NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
653046 |
6tj3   |
34459 | cing | 4-filtered-FRED | STAR | entry | full | 1050 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6tj3
# This FRED archive file contains, for PDB entry <6tj3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6tj3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6tj3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8922.03
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 $PfELC A . 1 1
stop_
save_
save_PfELC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name PfELC
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASDMEEKFREAFILFSSCSDHIEMYKFFELMNSFGIILTNDEKAALPNDINMDYWLNFAKKHYNYEQPFKHIN
_Entity.Number_of_monomers 74
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 SER . 1 1
4 ASP . 1 1
5 MET . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 PHE . 1 1
10 ARG . 1 1
11 GLU . 1 1
12 ALA . 1 1
13 PHE . 1 1
14 ILE . 1 1
15 LEU . 1 1
16 PHE . 1 1
17 SER . 1 1
18 SER . 1 1
19 CYS . 1 1
20 SER . 1 1
21 ASP . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 MET . 1 1
26 TYR . 1 1
27 LYS . 1 1
28 PHE . 1 1
29 PHE . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 MET . 1 1
33 ASN . 1 1
34 SER . 1 1
35 PHE . 1 1
36 GLY . 1 1
37 ILE . 1 1
38 ILE . 1 1
39 LEU . 1 1
40 THR . 1 1
41 ASN . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 PRO . 1 1
49 ASN . 1 1
50 ASP . 1 1
51 ILE . 1 1
52 ASN . 1 1
53 MET . 1 1
54 ASP . 1 1
55 TYR . 1 1
56 TRP . 1 1
57 LEU . 1 1
58 ASN . 1 1
59 PHE . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 HIS . 1 1
64 TYR . 1 1
65 ASN . 1 1
66 TYR . 1 1
67 GLU . 1 1
68 GLN . 1 1
69 PRO . 1 1
70 PHE . 1 1
71 LYS . 1 1
72 HIS . 1 1
73 ILE . 1 1
74 ASN . 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
SER 3 3 1 1
ASP 4 4 1 1
MET 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
PHE 9 9 1 1
ARG 10 10 1 1
GLU 11 11 1 1
ALA 12 12 1 1
PHE 13 13 1 1
ILE 14 14 1 1
LEU 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
CYS 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
MET 25 25 1 1
TYR 26 26 1 1
LYS 27 27 1 1
PHE 28 28 1 1
PHE 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
MET 32 32 1 1
ASN 33 33 1 1
SER 34 34 1 1
PHE 35 35 1 1
GLY 36 36 1 1
ILE 37 37 1 1
ILE 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
ASN 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
PRO 48 48 1 1
ASN 49 49 1 1
ASP 50 50 1 1
ILE 51 51 1 1
ASN 52 52 1 1
MET 53 53 1 1
ASP 54 54 1 1
TYR 55 55 1 1
TRP 56 56 1 1
LEU 57 57 1 1
ASN 58 58 1 1
PHE 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
HIS 63 63 1 1
TYR 64 64 1 1
ASN 65 65 1 1
TYR 66 66 1 1
GLU 67 67 1 1
GLN 68 68 1 1
PRO 69 69 1 1
PHE 70 70 1 1
LYS 71 71 1 1
HIS 72 72 1 1
ILE 73 73 1 1
ASN 74 74 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 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 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 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 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 2 . OR 1 1
128 2 . 3 . 1 1
128 3 . . . 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 2 . OR 1 1
214 2 . 3 . 1 1
214 3 . . . 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 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 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 2 . OR 1 1
387 2 . 3 . 1 1
387 3 . . . 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 2 . OR 1 1
506 2 . 3 . 1 1
506 3 . . . 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 2 . OR 1 1
547 2 . 3 . 1 1
547 3 . . . 1 1
548 1 2 . OR 1 1
548 2 . 3 . 1 1
548 3 . . . 1 1
549 1 . . . 1 1
550 1 2 . OR 1 1
550 2 . 3 . 1 1
550 3 . . . 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 2 . OR 1 1
702 2 . 3 . 1 1
702 3 . . . 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 2 . OR 1 1
790 2 . 3 . 1 1
790 3 . . . 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 2 . OR 1 1
817 2 . 3 . 1 1
817 3 . . . 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 2 . OR 1 1
905 2 . 3 . 1 1
905 3 . . . 1 1
906 1 . . . 1 1
907 1 2 . OR 1 1
907 2 . 3 . 1 1
907 3 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 2 . OR 1 1
911 2 . 3 . 1 1
911 3 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB1 1 1
2 2 1 1 1 1 MET HA . 1 . HA 1 1
2 2 2 1 1 1 MET QB . 1 . HB1 1 1
2 3 1 1 1 48 PRO HA . 48 . HA 1 1
2 3 2 1 1 48 PRO HB2 . 48 . HB1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 ALA H . 2 . HN 1 1
4 1 1 1 1 1 MET QB . 1 . HB1 1 1
4 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
5 1 1 1 1 1 MET QB . 1 . HB1 1 1
5 1 2 1 1 1 MET HG3 . 1 . HG2 1 1
6 1 1 1 1 1 MET ME . 1 . HE1 1 1
6 1 2 1 1 2 ALA H . 2 . HN 1 1
7 1 1 1 1 1 MET ME . 1 . HE1 1 1
7 1 2 1 1 3 SER H . 3 . HN 1 1
8 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
8 1 2 1 1 3 SER QB . 3 . HB1 1 1
9 1 1 1 1 2 ALA H . 2 . HN 1 1
9 1 2 1 1 2 ALA HA . 2 . HA 1 1
10 1 1 1 1 2 ALA H . 2 . HN 1 1
10 1 2 1 1 2 ALA MB . 2 . HB1 1 1
11 1 1 1 1 2 ALA H . 2 . HN 1 1
11 1 2 1 1 3 SER H . 3 . HN 1 1
12 1 1 1 1 2 ALA HA . 2 . HA 1 1
12 1 2 1 1 2 ALA MB . 2 . HB1 1 1
13 1 1 1 1 2 ALA HA . 2 . HA 1 1
13 1 2 1 1 5 MET QB . 5 . HB1 1 1
14 1 1 1 1 2 ALA MB . 2 . HB1 1 1
14 1 2 1 1 3 SER H . 3 . HN 1 1
15 1 1 1 1 2 ALA MB . 2 . HB1 1 1
15 1 2 1 1 64 TYR QE . 64 . HE1 1 1
16 1 1 1 1 3 SER H . 3 . HN 1 1
16 1 2 1 1 3 SER HA . 3 . HA 1 1
17 1 1 1 1 3 SER H . 3 . HN 1 1
17 1 2 1 1 3 SER QB . 3 . HB1 1 1
18 1 1 1 1 3 SER HA . 3 . HA 1 1
18 1 2 1 1 3 SER QB . 3 . HB2 1 1
19 1 1 1 1 3 SER HA . 3 . HA 1 1
19 1 2 1 1 4 ASP H . 4 . HN 1 1
20 1 1 1 1 3 SER HA . 3 . HA 1 1
20 1 2 1 1 6 GLU H . 6 . HN 1 1
21 1 1 1 1 3 SER HA . 3 . HA 1 1
21 1 1 1 1 61 LYS HA . 61 . HA 1 1
21 1 2 1 1 9 PHE QD . 9 . HD1 1 1
22 1 1 1 1 3 SER QB . 3 . HB1 1 1
22 1 2 1 1 4 ASP H . 4 . HN 1 1
23 1 1 1 1 4 ASP H . 4 . HN 1 1
23 1 2 1 1 4 ASP HA . 4 . HA 1 1
24 1 1 1 1 4 ASP H . 4 . HN 1 1
24 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
25 1 1 1 1 4 ASP H . 4 . HN 1 1
25 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
26 1 1 1 1 4 ASP H . 4 . HN 1 1
26 1 2 1 1 5 MET H . 5 . HN 1 1
27 1 1 1 1 4 ASP HA . 4 . HA 1 1
27 1 2 1 1 5 MET H . 5 . HN 1 1
28 1 1 1 1 4 ASP HA . 4 . HA 1 1
28 1 2 1 1 7 GLU H . 7 . HN 1 1
29 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
29 1 2 1 1 5 MET H . 5 . HN 1 1
30 1 1 1 1 5 MET QB . 5 . HB1 1 1
30 1 2 1 1 6 GLU H . 6 . HN 1 1
31 1 1 1 1 5 MET QB . 5 . HB1 1 1
31 1 2 1 1 9 PHE QD . 9 . HD1 1 1
32 1 1 1 1 5 MET QB . 5 . HB1 1 1
32 1 2 1 1 9 PHE QE . 9 . HE1 1 1
33 1 1 1 1 5 MET ME . 5 . HE1 1 1
33 1 2 1 1 5 MET QG . 5 . HG2 1 1
34 1 1 1 1 5 MET ME . 5 . HE1 1 1
34 1 1 1 1 61 LYS HG2 . 61 . HG1 1 1
34 1 2 1 1 9 PHE QD . 9 . HD1 1 1
35 1 1 1 1 5 MET ME . 5 . HE1 1 1
35 1 2 1 1 9 PHE QE . 9 . HE1 1 1
36 1 1 1 1 5 MET ME . 5 . HE1 1 1
36 1 2 1 1 35 PHE QE . 35 . HE1 1 1
37 1 1 1 1 5 MET ME . 5 . HE1 1 1
37 1 2 1 1 64 TYR QE . 64 . HE1 1 1
38 1 1 1 1 5 MET QG . 5 . HG2 1 1
38 1 2 1 1 64 TYR QD . 64 . HD1 1 1
39 1 1 1 1 5 MET QG . 5 . HG2 1 1
39 1 2 1 1 64 TYR QE . 64 . HE1 1 1
40 1 1 1 1 6 GLU H . 6 . HN 1 1
40 1 2 1 1 6 GLU HA . 6 . HA 1 1
41 1 1 1 1 6 GLU H . 6 . HN 1 1
41 1 2 1 1 6 GLU QB . 6 . HB1 1 1
42 1 1 1 1 6 GLU H . 6 . HN 1 1
42 1 2 1 1 9 PHE QD . 9 . HD1 1 1
43 1 1 1 1 6 GLU HA . 6 . HA 1 1
43 1 2 1 1 6 GLU QB . 6 . HB1 1 1
44 1 1 1 1 6 GLU HA . 6 . HA 1 1
44 1 2 1 1 7 GLU H . 7 . HN 1 1
45 1 1 1 1 6 GLU HA . 6 . HA 1 1
45 1 2 1 1 9 PHE H . 9 . HN 1 1
46 1 1 1 1 6 GLU HA . 6 . HA 1 1
46 1 2 1 1 9 PHE QE . 9 . HE1 1 1
47 1 1 1 1 6 GLU HA . 6 . HA 1 1
47 1 2 1 1 10 ARG H . 10 . HN 1 1
48 1 1 1 1 6 GLU HA . 6 . HA 1 1
48 1 2 1 1 57 LEU QD . 57 . HD21 1 1
49 1 1 1 1 6 GLU QB . 6 . HB1 1 1
49 1 1 1 1 7 GLU QB . 7 . HB1 1 1
49 1 2 1 1 7 GLU H . 7 . HN 1 1
50 1 1 1 1 6 GLU QB . 6 . HB1 1 1
50 1 2 1 1 57 LEU QD . 57 . HD21 1 1
51 1 1 1 1 6 GLU HG2 . 6 . HG1 1 1
51 1 1 1 1 53 MET ME . 53 . HE1 1 1
51 1 2 1 1 57 LEU QD . 57 . HD21 1 1
52 1 1 1 1 7 GLU H . 7 . HN 1 1
52 1 2 1 1 7 GLU HA . 7 . HA 1 1
53 1 1 1 1 7 GLU H . 7 . HN 1 1
53 1 2 1 1 7 GLU HG2 . 7 . HG1 1 1
54 1 1 1 1 7 GLU H . 7 . HN 1 1
54 1 2 1 1 8 LYS H . 8 . HN 1 1
55 1 1 1 1 7 GLU H . 7 . HN 1 1
55 1 2 1 1 9 PHE H . 9 . HN 1 1
56 1 1 1 1 7 GLU HA . 7 . HA 1 1
56 1 2 1 1 7 GLU QB . 7 . HB1 1 1
57 1 1 1 1 7 GLU HA . 7 . HA 1 1
57 1 2 1 1 10 ARG H . 10 . HN 1 1
58 1 1 1 1 7 GLU QB . 7 . HB1 1 1
58 1 2 1 1 7 GLU HG2 . 7 . HG1 1 1
59 1 1 1 1 7 GLU QB . 7 . HB1 1 1
59 1 2 1 1 8 LYS H . 8 . HN 1 1
60 1 1 1 1 7 GLU HG2 . 7 . HG1 1 1
60 1 2 1 1 8 LYS H . 8 . HN 1 1
61 1 1 1 1 8 LYS H . 8 . HN 1 1
61 1 2 1 1 8 LYS HA . 8 . HA 1 1
62 1 1 1 1 8 LYS H . 8 . HN 1 1
62 1 2 1 1 8 LYS QD . 8 . HD1 1 1
62 1 2 1 1 8 LYS HG2 . 8 . HG1 1 1
63 1 1 1 1 8 LYS H . 8 . HN 1 1
63 1 2 1 1 9 PHE H . 9 . HN 1 1
64 1 1 1 1 8 LYS HA . 8 . HA 1 1
64 1 2 1 1 8 LYS HG3 . 8 . HG2 1 1
65 1 1 1 1 8 LYS HA . 8 . HA 1 1
65 1 2 1 1 9 PHE H . 9 . HN 1 1
66 1 1 1 1 8 LYS HB2 . 8 . HB1 1 1
66 1 2 1 1 8 LYS QD . 8 . HD1 1 1
66 1 2 1 1 8 LYS HG2 . 8 . HG1 1 1
67 1 1 1 1 8 LYS HB2 . 8 . HB1 1 1
67 1 2 1 1 8 LYS HG3 . 8 . HG2 1 1
68 1 1 1 1 9 PHE H . 9 . HN 1 1
68 1 2 1 1 9 PHE HA . 9 . HA 1 1
69 1 1 1 1 9 PHE H . 9 . HN 1 1
69 1 2 1 1 9 PHE HB2 . 9 . HB1 1 1
70 1 1 1 1 9 PHE H . 9 . HN 1 1
70 1 2 1 1 9 PHE QD . 9 . HD1 1 1
71 1 1 1 1 9 PHE H . 9 . HN 1 1
71 1 1 1 1 10 ARG H . 10 . HN 1 1
71 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
72 1 1 1 1 9 PHE H . 9 . HN 1 1
72 1 2 1 1 57 LEU QD . 57 . HD21 1 1
73 1 1 1 1 9 PHE HA . 9 . HA 1 1
73 1 2 1 1 9 PHE QD . 9 . HD1 1 1
74 1 1 1 1 9 PHE HA . 9 . HA 1 1
74 1 2 1 1 35 PHE QE . 35 . HE1 1 1
74 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
75 1 1 1 1 9 PHE HB2 . 9 . HB1 1 1
75 1 2 1 1 9 PHE QD . 9 . HD1 1 1
76 1 1 1 1 9 PHE HB2 . 9 . HB1 1 1
76 1 2 1 1 9 PHE QE . 9 . HE1 1 1
77 1 1 1 1 9 PHE HB2 . 9 . HB1 1 1
77 1 2 1 1 10 ARG H . 10 . HN 1 1
78 1 1 1 1 9 PHE HB3 . 9 . HB2 1 1
78 1 2 1 1 9 PHE QD . 9 . HD1 1 1
79 1 1 1 1 9 PHE HB3 . 9 . HB2 1 1
79 1 1 1 1 60 ALA HA . 60 . HA 1 1
79 1 2 1 1 9 PHE QE . 9 . HE1 1 1
80 1 1 1 1 9 PHE QD . 9 . HD1 1 1
80 1 2 1 1 10 ARG H . 10 . HN 1 1
81 1 1 1 1 9 PHE QD . 9 . HD1 1 1
81 1 2 1 1 35 PHE QD . 35 . HD1 1 1
82 1 1 1 1 9 PHE QD . 9 . HD1 1 1
82 1 2 1 1 35 PHE QE . 35 . HE1 1 1
82 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
83 1 1 1 1 9 PHE QD . 9 . HD1 1 1
83 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
84 1 1 1 1 9 PHE QD . 9 . HD1 1 1
84 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
85 1 1 1 1 9 PHE QD . 9 . HD1 1 1
85 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
86 1 1 1 1 9 PHE QD . 9 . HD1 1 1
86 1 2 1 1 57 LEU QD . 57 . HD21 1 1
87 1 1 1 1 9 PHE QD . 9 . HD1 1 1
87 1 2 1 1 60 ALA MB . 60 . HB1 1 1
88 1 1 1 1 9 PHE QE . 9 . HE1 1 1
88 1 2 1 1 35 PHE QD . 35 . HD1 1 1
89 1 1 1 1 9 PHE QE . 9 . HE1 1 1
89 1 2 1 1 35 PHE QE . 35 . HE1 1 1
90 1 1 1 1 9 PHE QE . 9 . HE1 1 1
90 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
91 1 1 1 1 9 PHE QE . 9 . HE1 1 1
91 1 2 1 1 60 ALA MB . 60 . HB1 1 1
92 1 1 1 1 9 PHE QE . 9 . HE1 1 1
92 1 2 1 1 61 LYS HA . 61 . HA 1 1
93 1 1 1 1 9 PHE QE . 9 . HE1 1 1
93 1 2 1 1 64 TYR QE . 64 . HE1 1 1
94 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
94 1 2 1 1 60 ALA MB . 60 . HB1 1 1
95 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
95 1 2 1 1 64 TYR QE . 64 . HE1 1 1
96 1 1 1 1 10 ARG H . 10 . HN 1 1
96 1 2 1 1 10 ARG HA . 10 . HA 1 1
97 1 1 1 1 10 ARG H . 10 . HN 1 1
97 1 2 1 1 10 ARG QB . 10 . HB1 1 1
98 1 1 1 1 10 ARG H . 10 . HN 1 1
98 1 2 1 1 11 GLU H . 11 . HN 1 1
99 1 1 1 1 10 ARG H . 10 . HN 1 1
99 1 2 1 1 12 ALA H . 12 . HN 1 1
100 1 1 1 1 10 ARG HA . 10 . HA 1 1
100 1 2 1 1 10 ARG QB . 10 . HB1 1 1
101 1 1 1 1 10 ARG HA . 10 . HA 1 1
101 1 2 1 1 11 GLU H . 11 . HN 1 1
102 1 1 1 1 10 ARG HA . 10 . HA 1 1
102 1 2 1 1 53 MET ME . 53 . HE1 1 1
103 1 1 1 1 10 ARG HA . 10 . HA 1 1
103 1 2 1 1 57 LEU QD . 57 . HD21 1 1
104 1 1 1 1 10 ARG QB . 10 . HB1 1 1
104 1 2 1 1 10 ARG HE . 10 . HE 1 1
105 1 1 1 1 10 ARG QB . 10 . HB1 1 1
105 1 2 1 1 11 GLU H . 11 . HN 1 1
106 1 1 1 1 10 ARG HD2 . 10 . HD1 1 1
106 1 2 1 1 10 ARG HE . 10 . HE 1 1
107 1 1 1 1 10 ARG HD2 . 10 . HD1 1 1
107 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
108 1 1 1 1 10 ARG HD2 . 10 . HD1 1 1
108 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
109 1 1 1 1 10 ARG HD3 . 10 . HD2 1 1
109 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
110 1 1 1 1 10 ARG HD3 . 10 . HD2 1 1
110 1 2 1 1 11 GLU H . 11 . HN 1 1
111 1 1 1 1 10 ARG HE . 10 . HE 1 1
111 1 2 1 1 53 MET ME . 53 . HE1 1 1
112 1 1 1 1 10 ARG HG3 . 10 . HG2 1 1
112 1 1 1 1 53 MET HB3 . 53 . HB1 1 1
112 1 2 1 1 53 MET ME . 53 . HE1 1 1
113 1 1 1 1 11 GLU H . 11 . HN 1 1
113 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
114 1 1 1 1 11 GLU H . 11 . HN 1 1
114 1 2 1 1 12 ALA H . 12 . HN 1 1
115 1 1 1 1 11 GLU H . 11 . HN 1 1
115 1 2 1 1 13 PHE H . 13 . HN 1 1
116 1 1 1 1 11 GLU HA . 11 . HA 1 1
116 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
117 2 1 1 1 11 GLU HA . 11 . HA 1 1
117 2 2 1 1 11 GLU HB2 . 11 . HB2 1 1
117 3 1 1 1 30 GLU HA . 30 . HA 1 1
117 3 2 1 1 30 GLU HB3 . 30 . HB1 1 1
118 1 1 1 1 11 GLU HA . 11 . HA 1 1
118 1 2 1 1 11 GLU QG . 11 . HG2 1 1
119 1 1 1 1 11 GLU HA . 11 . HA 1 1
119 1 2 1 1 12 ALA H . 12 . HN 1 1
120 1 1 1 1 11 GLU HA . 11 . HA 1 1
120 1 2 1 1 14 ILE HB . 14 . HB 1 1
121 1 1 1 1 11 GLU HA . 11 . HA 1 1
121 1 2 1 1 14 ILE MD . 14 . HD11 1 1
122 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
122 1 2 1 1 12 ALA H . 12 . HN 1 1
123 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
123 1 2 1 1 12 ALA H . 12 . HN 1 1
124 1 1 1 1 11 GLU QG . 11 . HG1 1 1
124 1 2 1 1 12 ALA H . 12 . HN 1 1
125 1 1 1 1 12 ALA H . 12 . HN 1 1
125 1 2 1 1 12 ALA HA . 12 . HA 1 1
126 1 1 1 1 12 ALA H . 12 . HN 1 1
126 1 2 1 1 12 ALA MB . 12 . HB1 1 1
127 1 1 1 1 12 ALA H . 12 . HN 1 1
127 1 2 1 1 13 PHE H . 13 . HN 1 1
128 2 1 1 1 12 ALA H . 12 . HN 1 1
128 2 2 1 1 35 PHE QE . 35 . HE1 1 1
128 2 2 1 1 35 PHE HZ . 35 . HZ 1 1
128 3 1 1 1 70 PHE H . 70 . HN 1 1
128 3 2 1 1 70 PHE QE . 70 . HE1 1 1
129 1 1 1 1 12 ALA HA . 12 . HA 1 1
129 1 2 1 1 12 ALA MB . 12 . HB1 1 1
130 1 1 1 1 12 ALA HA . 12 . HA 1 1
130 1 2 1 1 13 PHE H . 13 . HN 1 1
131 1 1 1 1 12 ALA HA . 12 . HA 1 1
131 1 2 1 1 15 LEU QB . 15 . HB1 1 1
132 1 1 1 1 12 ALA HA . 12 . HA 1 1
132 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
133 1 1 1 1 12 ALA HA . 12 . HA 1 1
133 1 2 1 1 16 PHE H . 16 . HN 1 1
134 1 1 1 1 12 ALA HA . 12 . HA 1 1
134 1 2 1 1 16 PHE QD . 16 . HD1 1 1
135 1 1 1 1 12 ALA MB . 12 . HB1 1 1
135 1 2 1 1 13 PHE H . 13 . HN 1 1
136 1 1 1 1 12 ALA MB . 12 . HB1 1 1
136 1 2 1 1 13 PHE QD . 13 . HD1 1 1
137 1 1 1 1 12 ALA MB . 12 . HB1 1 1
137 1 2 1 1 31 LEU QD . 31 . HD11 1 1
138 1 1 1 1 12 ALA MB . 12 . HB1 1 1
138 1 2 1 1 35 PHE QE . 35 . HE1 1 1
139 1 1 1 1 12 ALA MB . 12 . HB1 1 1
139 1 2 1 1 35 PHE QE . 35 . HE1 1 1
139 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
140 1 1 1 1 12 ALA MB . 12 . HB1 1 1
140 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
141 1 1 1 1 13 PHE H . 13 . HN 1 1
141 1 2 1 1 13 PHE HA . 13 . HA 1 1
142 1 1 1 1 13 PHE H . 13 . HN 1 1
142 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
143 1 1 1 1 13 PHE H . 13 . HN 1 1
143 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
144 1 1 1 1 13 PHE H . 13 . HN 1 1
144 1 2 1 1 13 PHE QD . 13 . HD1 1 1
145 1 1 1 1 13 PHE H . 13 . HN 1 1
145 1 2 1 1 31 LEU QD . 31 . HD21 1 1
146 1 1 1 1 13 PHE H . 13 . HN 1 1
146 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
147 1 1 1 1 13 PHE H . 13 . HN 1 1
147 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
148 1 1 1 1 13 PHE HA . 13 . HA 1 1
148 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
149 1 1 1 1 13 PHE HA . 13 . HA 1 1
149 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
150 1 1 1 1 13 PHE HA . 13 . HA 1 1
150 1 2 1 1 13 PHE QD . 13 . HD1 1 1
151 1 1 1 1 13 PHE HA . 13 . HA 1 1
151 1 2 1 1 14 ILE H . 14 . HN 1 1
152 1 1 1 1 13 PHE HA . 13 . HA 1 1
152 1 2 1 1 16 PHE H . 16 . HN 1 1
153 1 1 1 1 13 PHE HA . 13 . HA 1 1
153 1 2 1 1 31 LEU QD . 31 . HD11 1 1
154 1 1 1 1 13 PHE HA . 13 . HA 1 1
154 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
155 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
155 1 2 1 1 13 PHE QD . 13 . HD1 1 1
156 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
156 1 2 1 1 53 MET ME . 53 . HE1 1 1
157 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
157 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
158 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
158 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
159 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
159 1 2 1 1 13 PHE QD . 13 . HD1 1 1
160 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
160 1 2 1 1 14 ILE H . 14 . HN 1 1
161 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
161 1 2 1 1 53 MET ME . 53 . HE1 1 1
162 1 1 1 1 13 PHE QD . 13 . HD1 1 1
162 1 2 1 1 14 ILE H . 14 . HN 1 1
163 1 1 1 1 13 PHE QD . 13 . HD1 1 1
163 1 2 1 1 14 ILE MG . 14 . HG21 1 1
164 1 1 1 1 13 PHE QD . 13 . HD1 1 1
164 1 2 1 1 17 SER H . 17 . HN 1 1
164 1 2 1 1 56 TRP H . 56 . HN 1 1
165 1 1 1 1 13 PHE QD . 13 . HD1 1 1
165 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
166 1 1 1 1 13 PHE QD . 13 . HD1 1 1
166 1 2 1 1 23 ILE MD . 23 . HD11 1 1
167 1 1 1 1 13 PHE QD . 13 . HD1 1 1
167 1 2 1 1 23 ILE MG . 23 . HG21 1 1
168 1 1 1 1 13 PHE QD . 13 . HD1 1 1
168 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
169 1 1 1 1 13 PHE QD . 13 . HD1 1 1
169 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
170 1 1 1 1 13 PHE QD . 13 . HD1 1 1
170 1 2 1 1 31 LEU QD . 31 . HD21 1 1
171 1 1 1 1 13 PHE QD . 13 . HD1 1 1
171 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
171 1 2 1 1 31 LEU QD . 31 . HD11 1 1
172 1 1 1 1 13 PHE QD . 13 . HD1 1 1
172 1 2 1 1 53 MET ME . 53 . HE1 1 1
173 1 1 1 1 13 PHE QD . 13 . HD1 1 1
173 1 2 1 1 53 MET HG3 . 53 . HG2 1 1
174 1 1 1 1 13 PHE QD . 13 . HD1 1 1
174 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
175 1 1 1 1 13 PHE QD . 13 . HD1 1 1
175 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
176 1 1 1 1 13 PHE QE . 13 . HE1 1 1
176 1 2 1 1 22 HIS HA . 22 . HA 1 1
177 1 1 1 1 13 PHE QE . 13 . HE1 1 1
177 1 2 1 1 23 ILE HB . 23 . HB 1 1
178 1 1 1 1 13 PHE QE . 13 . HE1 1 1
178 1 2 1 1 23 ILE MG . 23 . HG21 1 1
179 1 1 1 1 13 PHE QE . 13 . HE1 1 1
179 1 2 1 1 31 LEU QD . 31 . HD11 1 1
180 1 1 1 1 13 PHE QE . 13 . HE1 1 1
180 1 2 1 1 53 MET H . 53 . HN 1 1
180 1 2 1 1 56 TRP H . 56 . HN 1 1
181 1 1 1 1 13 PHE QE . 13 . HE1 1 1
181 1 2 1 1 53 MET ME . 53 . HE1 1 1
182 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
182 1 2 1 1 23 ILE MG . 23 . HG21 1 1
183 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
183 1 2 1 1 52 ASN HA . 52 . HA 1 1
184 1 1 1 1 14 ILE H . 14 . HN 1 1
184 1 2 1 1 14 ILE HA . 14 . HA 1 1
185 1 1 1 1 14 ILE H . 14 . HN 1 1
185 1 2 1 1 14 ILE HB . 14 . HB 1 1
186 1 1 1 1 14 ILE H . 14 . HN 1 1
186 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
187 1 1 1 1 14 ILE H . 14 . HN 1 1
187 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
188 1 1 1 1 14 ILE H . 14 . HN 1 1
188 1 2 1 1 53 MET ME . 53 . HE1 1 1
189 1 1 1 1 14 ILE HA . 14 . HA 1 1
189 1 2 1 1 14 ILE MD . 14 . HD11 1 1
190 1 1 1 1 14 ILE HA . 14 . HA 1 1
190 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
191 1 1 1 1 14 ILE HA . 14 . HA 1 1
191 1 2 1 1 14 ILE MG . 14 . HG21 1 1
192 1 1 1 1 14 ILE HA . 14 . HA 1 1
192 1 2 1 1 15 LEU H . 15 . HN 1 1
193 1 1 1 1 14 ILE HA . 14 . HA 1 1
193 1 2 1 1 17 SER H . 17 . HN 1 1
194 1 1 1 1 14 ILE HB . 14 . HB 1 1
194 1 2 1 1 14 ILE MD . 14 . HD11 1 1
195 1 1 1 1 14 ILE HB . 14 . HB 1 1
195 1 2 1 1 14 ILE MG . 14 . HG21 1 1
196 1 1 1 1 14 ILE HB . 14 . HB 1 1
196 1 2 1 1 15 LEU H . 15 . HN 1 1
197 1 1 1 1 14 ILE MD . 14 . HD11 1 1
197 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
198 1 1 1 1 14 ILE MD . 14 . HD11 1 1
198 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
199 1 1 1 1 14 ILE MD . 14 . HD11 1 1
199 1 2 1 1 53 MET ME . 53 . HE1 1 1
200 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
200 1 2 1 1 14 ILE MG . 14 . HG21 1 1
201 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
201 1 2 1 1 53 MET ME . 53 . HE1 1 1
202 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
202 1 2 1 1 14 ILE MG . 14 . HG21 1 1
203 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
203 1 2 1 1 53 MET ME . 53 . HE1 1 1
204 1 1 1 1 14 ILE MG . 14 . HG21 1 1
204 1 2 1 1 15 LEU H . 15 . HN 1 1
205 1 1 1 1 14 ILE MG . 14 . HG21 1 1
205 1 2 1 1 15 LEU HA . 15 . HA 1 1
206 1 1 1 1 14 ILE MG . 14 . HG21 1 1
206 1 2 1 1 17 SER H . 17 . HN 1 1
207 1 1 1 1 14 ILE MG . 14 . HG21 1 1
207 1 2 1 1 18 SER H . 18 . HN 1 1
208 1 1 1 1 15 LEU H . 15 . HN 1 1
208 1 2 1 1 15 LEU HA . 15 . HA 1 1
209 1 1 1 1 15 LEU H . 15 . HN 1 1
209 1 2 1 1 15 LEU QB . 15 . HB1 1 1
210 1 1 1 1 15 LEU H . 15 . HN 1 1
210 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
211 1 1 1 1 15 LEU H . 15 . HN 1 1
211 1 2 1 1 15 LEU HG . 15 . HG 1 1
212 1 1 1 1 15 LEU H . 15 . HN 1 1
212 1 2 1 1 16 PHE H . 16 . HN 1 1
213 1 1 1 1 15 LEU HA . 15 . HA 1 1
213 1 2 1 1 15 LEU QB . 15 . HB1 1 1
214 2 1 1 1 15 LEU HA . 15 . HA 1 1
214 2 2 1 1 15 LEU MD1 . 15 . HD11 1 1
214 3 1 1 1 54 ASP HA . 54 . HA 1 1
214 3 2 1 1 57 LEU QD . 57 . HD11 1 1
215 1 1 1 1 15 LEU HA . 15 . HA 1 1
215 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
216 1 1 1 1 15 LEU HA . 15 . HA 1 1
216 1 1 1 1 16 PHE HA . 16 . HA 1 1
216 1 2 1 1 16 PHE H . 16 . HN 1 1
217 1 1 1 1 15 LEU QB . 15 . HB1 1 1
217 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
218 1 1 1 1 15 LEU QB . 15 . HB1 1 1
218 1 2 1 1 15 LEU MD2 . 15 . HD21 1 1
219 1 1 1 1 15 LEU QB . 15 . HB1 1 1
219 1 2 1 1 15 LEU HG . 15 . HG 1 1
220 1 1 1 1 15 LEU QB . 15 . HB1 1 1
220 1 2 1 1 16 PHE H . 16 . HN 1 1
221 1 1 1 1 15 LEU QB . 15 . HB1 1 1
221 1 2 1 1 17 SER H . 17 . HN 1 1
222 1 1 1 1 15 LEU MD1 . 15 . HD11 1 1
222 1 2 1 1 15 LEU HG . 15 . HG 1 1
223 1 1 1 1 15 LEU MD1 . 15 . HD11 1 1
223 1 2 1 1 16 PHE H . 16 . HN 1 1
224 1 1 1 1 15 LEU MD1 . 15 . HD11 1 1
224 1 2 1 1 16 PHE QD . 16 . HD1 1 1
225 1 1 1 1 15 LEU MD2 . 15 . HD21 1 1
225 1 2 1 1 15 LEU HG . 15 . HG 1 1
226 1 1 1 1 16 PHE H . 16 . HN 1 1
226 1 2 1 1 16 PHE QB . 16 . HB1 1 1
227 1 1 1 1 16 PHE H . 16 . HN 1 1
227 1 2 1 1 16 PHE QD . 16 . HD1 1 1
228 1 1 1 1 16 PHE H . 16 . HN 1 1
228 1 2 1 1 17 SER H . 17 . HN 1 1
229 1 1 1 1 16 PHE H . 16 . HN 1 1
229 1 2 1 1 18 SER H . 18 . HN 1 1
230 1 1 1 1 16 PHE QB . 16 . HB1 1 1
230 1 2 1 1 16 PHE QD . 16 . HD1 1 1
231 1 1 1 1 16 PHE QB . 16 . HB1 1 1
231 1 2 1 1 17 SER H . 17 . HN 1 1
232 1 1 1 1 16 PHE QB . 16 . HB1 1 1
232 1 2 1 1 23 ILE MD . 23 . HD11 1 1
233 1 1 1 1 16 PHE QB . 16 . HB1 1 1
233 1 2 1 1 31 LEU QD . 31 . HD11 1 1
234 1 1 1 1 16 PHE QD . 16 . HD1 1 1
234 1 2 1 1 27 LYS HD2 . 27 . HD1 1 1
235 1 1 1 1 16 PHE QD . 16 . HD1 1 1
235 1 2 1 1 27 LYS QE . 27 . HE1 1 1
236 1 1 1 1 16 PHE QD . 16 . HD1 1 1
236 1 2 1 1 30 GLU QG . 30 . HG2 1 1
237 1 1 1 1 16 PHE QD . 16 . HD1 1 1
237 1 2 1 1 31 LEU H . 31 . HN 1 1
238 1 1 1 1 16 PHE QD . 16 . HD1 1 1
238 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
239 1 1 1 1 16 PHE QD . 16 . HD1 1 1
239 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
240 1 1 1 1 16 PHE QD . 16 . HD1 1 1
240 1 2 1 1 31 LEU QD . 31 . HD21 1 1
241 1 1 1 1 16 PHE QE . 16 . HE1 1 1
241 1 2 1 1 30 GLU HA . 30 . HA 1 1
242 1 1 1 1 16 PHE QE . 16 . HE1 1 1
242 1 2 1 1 30 GLU QG . 30 . HG2 1 1
243 1 1 1 1 16 PHE QE . 16 . HE1 1 1
243 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
244 1 1 1 1 17 SER H . 17 . HN 1 1
244 1 2 1 1 17 SER HA . 17 . HA 1 1
245 1 1 1 1 17 SER H . 17 . HN 1 1
245 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
246 1 1 1 1 17 SER H . 17 . HN 1 1
246 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
247 1 1 1 1 17 SER H . 17 . HN 1 1
247 1 2 1 1 18 SER H . 18 . HN 1 1
248 1 1 1 1 18 SER H . 18 . HN 1 1
248 1 2 1 1 18 SER HA . 18 . HA 1 1
249 1 1 1 1 18 SER H . 18 . HN 1 1
249 1 2 1 1 18 SER QB . 18 . HB1 1 1
250 1 1 1 1 18 SER H . 18 . HN 1 1
250 1 2 1 1 19 CYS H . 19 . HN 1 1
251 1 1 1 1 18 SER HA . 18 . HA 1 1
251 1 1 1 1 19 CYS HA . 19 . HA 1 1
251 1 2 1 1 19 CYS H . 19 . HN 1 1
252 1 1 1 1 18 SER QB . 18 . HB1 1 1
252 1 2 1 1 19 CYS H . 19 . HN 1 1
253 1 1 1 1 19 CYS H . 19 . HN 1 1
253 1 2 1 1 19 CYS HB2 . 19 . HB1 1 1
254 1 1 1 1 19 CYS H . 19 . HN 1 1
254 1 2 1 1 19 CYS HB3 . 19 . HB2 1 1
255 1 1 1 1 19 CYS HA . 19 . HA 1 1
255 1 2 1 1 20 SER H . 20 . HN 1 1
256 1 1 1 1 19 CYS HB3 . 19 . HB2 1 1
256 1 2 1 1 20 SER H . 20 . HN 1 1
257 1 1 1 1 20 SER H . 20 . HN 1 1
257 1 2 1 1 20 SER HB2 . 20 . HB1 1 1
258 1 1 1 1 20 SER H . 20 . HN 1 1
258 1 2 1 1 21 ASP H . 21 . HN 1 1
259 1 1 1 1 20 SER HA . 20 . HA 1 1
259 1 2 1 1 20 SER QB . 20 . HB1 1 1
260 1 1 1 1 20 SER HA . 20 . HA 1 1
260 1 2 1 1 21 ASP H . 21 . HN 1 1
261 1 1 1 1 20 SER HA . 20 . HA 1 1
261 1 1 1 1 21 ASP HA . 21 . HA 1 1
261 1 2 1 1 22 HIS H . 22 . HN 1 1
262 1 1 1 1 20 SER QB . 20 . HB1 1 1
262 1 2 1 1 21 ASP H . 21 . HN 1 1
263 1 1 1 1 20 SER QB . 20 . HB1 1 1
263 1 2 1 1 22 HIS H . 22 . HN 1 1
264 2 1 1 1 21 ASP H . 21 . HN 1 1
264 2 2 1 1 21 ASP QB . 21 . HB1 1 1
264 3 1 1 1 42 ASP H . 42 . HN 1 1
264 3 2 1 1 42 ASP HB2 . 42 . HB1 1 1
265 1 1 1 1 21 ASP H . 21 . HN 1 1
265 1 2 1 1 22 HIS H . 22 . HN 1 1
266 1 1 1 1 21 ASP HA . 21 . HA 1 1
266 1 2 1 1 21 ASP QB . 21 . HB1 1 1
267 1 1 1 1 21 ASP HA . 21 . HA 1 1
267 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
268 1 1 1 1 21 ASP QB . 21 . HB1 1 1
268 1 2 1 1 22 HIS H . 22 . HN 1 1
269 1 1 1 1 21 ASP QB . 21 . HB1 1 1
269 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
270 1 1 1 1 22 HIS H . 22 . HN 1 1
270 1 2 1 1 22 HIS HA . 22 . HA 1 1
271 1 1 1 1 22 HIS H . 22 . HN 1 1
271 1 2 1 1 22 HIS HB2 . 22 . HB1 1 1
272 1 1 1 1 22 HIS H . 22 . HN 1 1
272 1 2 1 1 22 HIS HB3 . 22 . HB2 1 1
273 1 1 1 1 22 HIS H . 22 . HN 1 1
273 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
274 1 1 1 1 22 HIS HA . 22 . HA 1 1
274 1 2 1 1 22 HIS HB2 . 22 . HB1 1 1
275 1 1 1 1 22 HIS HA . 22 . HA 1 1
275 1 2 1 1 22 HIS HB3 . 22 . HB2 1 1
276 1 1 1 1 22 HIS HA . 22 . HA 1 1
276 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
277 1 1 1 1 22 HIS HA . 22 . HA 1 1
277 1 2 1 1 23 ILE H . 23 . HN 1 1
278 1 1 1 1 22 HIS HA . 22 . HA 1 1
278 1 2 1 1 23 ILE MG . 23 . HG21 1 1
279 1 1 1 1 22 HIS HB2 . 22 . HB1 1 1
279 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
280 1 1 1 1 22 HIS HB2 . 22 . HB1 1 1
280 1 2 1 1 23 ILE H . 23 . HN 1 1
281 1 1 1 1 22 HIS HB3 . 22 . HB2 1 1
281 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
282 1 1 1 1 22 HIS HB3 . 22 . HB2 1 1
282 1 2 1 1 23 ILE H . 23 . HN 1 1
283 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
283 1 2 1 1 50 ASP QB . 50 . HB2 1 1
284 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
284 1 2 1 1 51 ILE H . 51 . HN 1 1
285 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
285 1 2 1 1 52 ASN HB2 . 52 . HB1 1 1
286 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
286 1 2 1 1 52 ASN HB3 . 52 . HB2 1 1
287 1 1 1 1 23 ILE H . 23 . HN 1 1
287 1 2 1 1 23 ILE HA . 23 . HA 1 1
288 1 1 1 1 23 ILE H . 23 . HN 1 1
288 1 2 1 1 23 ILE MG . 23 . HG21 1 1
289 1 1 1 1 23 ILE H . 23 . HN 1 1
289 1 2 1 1 24 GLU H . 24 . HN 1 1
290 1 1 1 1 23 ILE H . 23 . HN 1 1
290 1 2 1 1 28 PHE QD . 28 . HD1 1 1
291 1 1 1 1 23 ILE HA . 23 . HA 1 1
291 1 2 1 1 23 ILE HB . 23 . HB 1 1
292 1 1 1 1 23 ILE HA . 23 . HA 1 1
292 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
293 1 1 1 1 23 ILE HA . 23 . HA 1 1
293 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
294 1 1 1 1 23 ILE HA . 23 . HA 1 1
294 1 2 1 1 23 ILE MG . 23 . HG21 1 1
295 1 1 1 1 23 ILE HA . 23 . HA 1 1
295 1 2 1 1 24 GLU H . 24 . HN 1 1
296 1 1 1 1 23 ILE HB . 23 . HB 1 1
296 1 2 1 1 23 ILE MD . 23 . HD11 1 1
297 1 1 1 1 23 ILE HB . 23 . HB 1 1
297 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
298 1 1 1 1 23 ILE HB . 23 . HB 1 1
298 1 2 1 1 23 ILE MG . 23 . HG21 1 1
299 1 1 1 1 23 ILE HB . 23 . HB 1 1
299 1 2 1 1 24 GLU H . 24 . HN 1 1
300 1 1 1 1 23 ILE HB . 23 . HB 1 1
300 1 1 1 1 39 LEU QD . 39 . HD11 1 1
300 1 2 1 1 28 PHE QD . 28 . HD1 1 1
301 1 1 1 1 23 ILE MD . 23 . HD11 1 1
301 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
302 1 1 1 1 23 ILE MD . 23 . HD11 1 1
302 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
303 1 1 1 1 23 ILE MD . 23 . HD11 1 1
303 1 2 1 1 23 ILE MG . 23 . HG21 1 1
304 1 1 1 1 23 ILE MD . 23 . HD11 1 1
304 1 2 1 1 24 GLU H . 24 . HN 1 1
305 1 1 1 1 23 ILE MD . 23 . HD11 1 1
305 1 2 1 1 28 PHE H . 28 . HN 1 1
306 1 1 1 1 23 ILE MD . 23 . HD11 1 1
306 1 2 1 1 28 PHE HA . 28 . HA 1 1
307 1 1 1 1 23 ILE MD . 23 . HD11 1 1
307 1 2 1 1 28 PHE QD . 28 . HD1 1 1
308 1 1 1 1 23 ILE MD . 23 . HD11 1 1
308 1 2 1 1 31 LEU QD . 31 . HD11 1 1
309 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
309 1 2 1 1 23 ILE MG . 23 . HG21 1 1
310 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
310 1 2 1 1 24 GLU H . 24 . HN 1 1
311 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
311 1 2 1 1 28 PHE QD . 28 . HD1 1 1
312 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
312 1 2 1 1 23 ILE MG . 23 . HG21 1 1
313 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
313 1 2 1 1 24 GLU H . 24 . HN 1 1
314 1 1 1 1 23 ILE MG . 23 . HG21 1 1
314 1 2 1 1 28 PHE HB2 . 28 . HB1 1 1
315 1 1 1 1 23 ILE MG . 23 . HG21 1 1
315 1 2 1 1 28 PHE HB3 . 28 . HB2 1 1
316 1 1 1 1 23 ILE MG . 23 . HG21 1 1
316 1 2 1 1 28 PHE QD . 28 . HD1 1 1
317 1 1 1 1 23 ILE MG . 23 . HG21 1 1
317 1 2 1 1 28 PHE QE . 28 . HE1 1 1
318 1 1 1 1 23 ILE MG . 23 . HG21 1 1
318 1 2 1 1 51 ILE HB . 51 . HB 1 1
319 1 1 1 1 23 ILE MG . 23 . HG21 1 1
319 1 2 1 1 51 ILE MD . 51 . HD11 1 1
320 1 1 1 1 23 ILE MG . 23 . HG21 1 1
320 1 2 1 1 51 ILE MG . 51 . HG21 1 1
321 1 1 1 1 24 GLU H . 24 . HN 1 1
321 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
321 1 2 1 1 27 LYS HB2 . 27 . HB1 1 1
322 1 1 1 1 24 GLU H . 24 . HN 1 1
322 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
323 1 1 1 1 24 GLU H . 24 . HN 1 1
323 1 2 1 1 24 GLU QG . 24 . HG2 1 1
324 1 1 1 1 24 GLU HA . 24 . HA 1 1
324 1 2 1 1 24 GLU QG . 24 . HG2 1 1
325 1 1 1 1 24 GLU HA . 24 . HA 1 1
325 1 2 1 1 25 MET H . 25 . HN 1 1
326 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
326 1 2 1 1 24 GLU QG . 24 . HG1 1 1
327 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
327 1 2 1 1 25 MET H . 25 . HN 1 1
328 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
328 1 2 1 1 25 MET H . 25 . HN 1 1
329 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
329 1 2 1 1 26 TYR H . 26 . HN 1 1
330 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
330 1 2 1 1 26 TYR QE . 26 . HE1 1 1
331 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
331 1 2 1 1 27 LYS H . 27 . HN 1 1
332 1 1 1 1 24 GLU QG . 24 . HG2 1 1
332 1 2 1 1 25 MET H . 25 . HN 1 1
333 1 1 1 1 24 GLU QG . 24 . HG2 1 1
333 1 2 1 1 26 TYR H . 26 . HN 1 1
334 1 1 1 1 24 GLU QG . 24 . HG1 1 1
334 1 2 1 1 26 TYR QD . 26 . HD1 1 1
335 1 1 1 1 24 GLU QG . 24 . HG1 1 1
335 1 2 1 1 26 TYR QE . 26 . HE1 1 1
336 1 1 1 1 24 GLU QG . 24 . HG1 1 1
336 1 2 1 1 27 LYS H . 27 . HN 1 1
337 1 1 1 1 25 MET H . 25 . HN 1 1
337 1 2 1 1 25 MET HA . 25 . HA 1 1
338 1 1 1 1 25 MET H . 25 . HN 1 1
338 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
339 1 1 1 1 25 MET H . 25 . HN 1 1
339 1 2 1 1 26 TYR H . 26 . HN 1 1
340 1 1 1 1 25 MET H . 25 . HN 1 1
340 1 2 1 1 26 TYR QD . 26 . HD1 1 1
341 1 1 1 1 25 MET H . 25 . HN 1 1
341 1 2 1 1 28 PHE HB2 . 28 . HB1 1 1
342 1 1 1 1 25 MET HA . 25 . HA 1 1
342 1 2 1 1 25 MET HB3 . 25 . HB1 1 1
342 1 2 1 1 25 MET HG3 . 25 . HG2 1 1
343 1 1 1 1 25 MET HA . 25 . HA 1 1
343 1 1 1 1 44 LYS HA . 44 . HA 1 1
343 1 2 1 1 25 MET ME . 25 . HE1 1 1
344 1 1 1 1 25 MET HA . 25 . HA 1 1
344 1 2 1 1 25 MET HG3 . 25 . HG2 1 1
345 1 1 1 1 25 MET HA . 25 . HA 1 1
345 1 2 1 1 26 TYR H . 26 . HN 1 1
346 1 1 1 1 25 MET HA . 25 . HA 1 1
346 1 2 1 1 28 PHE HB2 . 28 . HB1 1 1
347 1 1 1 1 25 MET HB2 . 25 . HB2 1 1
347 1 2 1 1 26 TYR H . 26 . HN 1 1
348 1 1 1 1 25 MET HB3 . 25 . HB1 1 1
348 1 1 1 1 25 MET HG3 . 25 . HG2 1 1
348 1 2 1 1 29 PHE H . 29 . HN 1 1
349 1 1 1 1 25 MET ME . 25 . HE1 1 1
349 1 2 1 1 25 MET HG2 . 25 . HG1 1 1
350 1 1 1 1 25 MET ME . 25 . HE1 1 1
350 1 2 1 1 25 MET HG3 . 25 . HG2 1 1
351 1 1 1 1 25 MET ME . 25 . HE1 1 1
351 1 2 1 1 44 LYS QZ . 44 . HZ1 1 1
352 1 1 1 1 25 MET ME . 25 . HE1 1 1
352 1 2 1 1 47 LEU QD . 47 . HD11 1 1
353 1 1 1 1 25 MET ME . 25 . HE1 1 1
353 1 2 1 1 49 ASN HA . 49 . HA 1 1
354 1 1 1 1 25 MET ME . 25 . HE1 1 1
354 1 2 1 1 51 ILE MD . 51 . HD11 1 1
355 1 1 1 1 26 TYR H . 26 . HN 1 1
355 1 2 1 1 26 TYR HA . 26 . HA 1 1
356 1 1 1 1 26 TYR H . 26 . HN 1 1
356 1 2 1 1 26 TYR HB2 . 26 . HB1 1 1
357 1 1 1 1 26 TYR H . 26 . HN 1 1
357 1 2 1 1 26 TYR HB3 . 26 . HB2 1 1
358 1 1 1 1 26 TYR H . 26 . HN 1 1
358 1 2 1 1 26 TYR QD . 26 . HD1 1 1
359 1 1 1 1 26 TYR H . 26 . HN 1 1
359 1 2 1 1 26 TYR QE . 26 . HE1 1 1
360 1 1 1 1 26 TYR H . 26 . HN 1 1
360 1 2 1 1 27 LYS H . 27 . HN 1 1
361 1 1 1 1 26 TYR H . 26 . HN 1 1
361 1 2 1 1 27 LYS HB2 . 27 . HB1 1 1
362 1 1 1 1 26 TYR HA . 26 . HA 1 1
362 1 2 1 1 26 TYR HB2 . 26 . HB1 1 1
363 1 1 1 1 26 TYR HA . 26 . HA 1 1
363 1 2 1 1 26 TYR HB3 . 26 . HB2 1 1
364 1 1 1 1 26 TYR HA . 26 . HA 1 1
364 1 2 1 1 26 TYR QD . 26 . HD1 1 1
365 1 1 1 1 26 TYR HA . 26 . HA 1 1
365 1 2 1 1 27 LYS H . 27 . HN 1 1
366 1 1 1 1 26 TYR HB2 . 26 . HB1 1 1
366 1 2 1 1 26 TYR QD . 26 . HD1 1 1
367 1 1 1 1 26 TYR HB2 . 26 . HB1 1 1
367 1 1 1 1 28 PHE HB2 . 28 . HB1 1 1
367 1 2 1 1 27 LYS H . 27 . HN 1 1
368 1 1 1 1 26 TYR QD . 26 . HD1 1 1
368 1 2 1 1 27 LYS H . 27 . HN 1 1
369 1 1 1 1 26 TYR QD . 26 . HD1 1 1
369 1 2 1 1 27 LYS HB2 . 27 . HB1 1 1
370 1 1 1 1 26 TYR QD . 26 . HD1 1 1
370 1 2 1 1 27 LYS HG2 . 27 . HG1 1 1
371 1 1 1 1 26 TYR QD . 26 . HD1 1 1
371 1 2 1 1 27 LYS HG3 . 27 . HG2 1 1
372 1 1 1 1 26 TYR QE . 26 . HE1 1 1
372 1 2 1 1 27 LYS HB2 . 27 . HB1 1 1
373 1 1 1 1 26 TYR QE . 26 . HE1 1 1
373 1 2 1 1 27 LYS HG2 . 27 . HG1 1 1
374 1 1 1 1 26 TYR QE . 26 . HE1 1 1
374 1 2 1 1 27 LYS HG3 . 27 . HG2 1 1
375 1 1 1 1 27 LYS H . 27 . HN 1 1
375 1 2 1 1 27 LYS HA . 27 . HA 1 1
376 1 1 1 1 27 LYS H . 27 . HN 1 1
376 1 2 1 1 27 LYS HB2 . 27 . HB1 1 1
377 1 1 1 1 27 LYS H . 27 . HN 1 1
377 1 2 1 1 27 LYS HB3 . 27 . HB2 1 1
378 1 1 1 1 27 LYS H . 27 . HN 1 1
378 1 2 1 1 27 LYS HG2 . 27 . HG1 1 1
379 1 1 1 1 27 LYS H . 27 . HN 1 1
379 1 2 1 1 27 LYS HG3 . 27 . HG2 1 1
380 1 1 1 1 27 LYS H . 27 . HN 1 1
380 1 2 1 1 28 PHE H . 28 . HN 1 1
381 1 1 1 1 27 LYS H . 27 . HN 1 1
381 1 2 1 1 29 PHE H . 29 . HN 1 1
382 1 1 1 1 27 LYS HA . 27 . HA 1 1
382 1 2 1 1 27 LYS HD2 . 27 . HD1 1 1
383 1 1 1 1 27 LYS HA . 27 . HA 1 1
383 1 2 1 1 27 LYS HD3 . 27 . HD2 1 1
384 1 1 1 1 27 LYS HB2 . 27 . HB1 1 1
384 1 2 1 1 27 LYS HG2 . 27 . HG1 1 1
385 1 1 1 1 27 LYS HB2 . 27 . HB1 1 1
385 1 2 1 1 27 LYS HG3 . 27 . HG2 1 1
386 1 1 1 1 27 LYS HB2 . 27 . HB1 1 1
386 1 2 1 1 28 PHE H . 28 . HN 1 1
387 2 1 1 1 27 LYS HB3 . 27 . HB2 1 1
387 2 2 1 1 27 LYS HG2 . 27 . HG1 1 1
387 3 1 1 1 71 LYS HB3 . 71 . HB2 1 1
387 3 2 1 1 71 LYS QG . 71 . HG1 1 1
388 1 1 1 1 27 LYS HD2 . 27 . HD1 1 1
388 1 2 1 1 27 LYS QE . 27 . HE1 1 1
389 1 1 1 1 27 LYS HD3 . 27 . HD2 1 1
389 1 2 1 1 27 LYS QE . 27 . HE1 1 1
390 1 1 1 1 27 LYS QE . 27 . HE1 1 1
390 1 2 1 1 27 LYS HG2 . 27 . HG1 1 1
391 1 1 1 1 28 PHE H . 28 . HN 1 1
391 1 2 1 1 28 PHE HA . 28 . HA 1 1
392 1 1 1 1 28 PHE H . 28 . HN 1 1
392 1 2 1 1 28 PHE HB2 . 28 . HB1 1 1
393 1 1 1 1 28 PHE H . 28 . HN 1 1
393 1 2 1 1 28 PHE HB3 . 28 . HB2 1 1
394 1 1 1 1 28 PHE H . 28 . HN 1 1
394 1 2 1 1 28 PHE QD . 28 . HD1 1 1
395 1 1 1 1 28 PHE H . 28 . HN 1 1
395 1 2 1 1 29 PHE H . 29 . HN 1 1
396 1 1 1 1 28 PHE HA . 28 . HA 1 1
396 1 2 1 1 28 PHE HB3 . 28 . HB2 1 1
397 1 1 1 1 28 PHE HA . 28 . HA 1 1
397 1 2 1 1 28 PHE QD . 28 . HD1 1 1
398 1 1 1 1 28 PHE HA . 28 . HA 1 1
398 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
399 1 1 1 1 28 PHE HA . 28 . HA 1 1
399 1 2 1 1 32 MET H . 32 . HN 1 1
400 1 1 1 1 28 PHE HB2 . 28 . HB1 1 1
400 1 2 1 1 28 PHE QD . 28 . HD1 1 1
401 1 1 1 1 28 PHE HB2 . 28 . HB1 1 1
401 1 1 1 1 29 PHE HB3 . 29 . HB2 1 1
401 1 2 1 1 29 PHE H . 29 . HN 1 1
402 1 1 1 1 28 PHE HB3 . 28 . HB2 1 1
402 1 2 1 1 28 PHE QD . 28 . HD1 1 1
403 1 1 1 1 28 PHE HB3 . 28 . HB2 1 1
403 1 2 1 1 29 PHE H . 29 . HN 1 1
404 1 1 1 1 28 PHE QD . 28 . HD1 1 1
404 1 2 1 1 29 PHE H . 29 . HN 1 1
405 1 1 1 1 28 PHE QD . 28 . HD1 1 1
405 1 2 1 1 29 PHE QD . 29 . HD1 1 1
406 1 1 1 1 28 PHE QD . 28 . HD1 1 1
406 1 2 1 1 31 LEU QD . 31 . HD21 1 1
407 1 1 1 1 28 PHE QD . 28 . HD1 1 1
407 1 2 1 1 31 LEU HG . 31 . HG 1 1
407 1 2 1 1 51 ILE HG13 . 51 . HG12 1 1
408 1 1 1 1 28 PHE QD . 28 . HD1 1 1
408 1 2 1 1 32 MET ME . 32 . HE1 1 1
409 1 1 1 1 28 PHE QD . 28 . HD1 1 1
409 1 2 1 1 51 ILE MD . 51 . HD11 1 1
410 1 1 1 1 28 PHE QD . 28 . HD1 1 1
410 1 2 1 1 51 ILE MG . 51 . HG21 1 1
411 1 1 1 1 28 PHE QD . 28 . HD1 1 1
411 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
412 1 1 1 1 28 PHE QE . 28 . HE1 1 1
412 1 2 1 1 29 PHE QD . 29 . HD1 1 1
413 1 1 1 1 28 PHE QE . 28 . HE1 1 1
413 1 2 1 1 31 LEU QD . 31 . HD21 1 1
414 1 1 1 1 28 PHE QE . 28 . HE1 1 1
414 1 2 1 1 39 LEU QD . 39 . HD11 1 1
415 1 1 1 1 28 PHE QE . 28 . HE1 1 1
415 1 2 1 1 44 LYS QZ . 44 . HZ1 1 1
416 1 1 1 1 28 PHE QE . 28 . HE1 1 1
416 1 2 1 1 47 LEU QD . 47 . HD11 1 1
417 1 1 1 1 28 PHE QE . 28 . HE1 1 1
417 1 2 1 1 51 ILE MD . 51 . HD11 1 1
418 1 1 1 1 28 PHE QE . 28 . HE1 1 1
418 1 2 1 1 51 ILE MG . 51 . HG21 1 1
419 1 1 1 1 28 PHE QE . 28 . HE1 1 1
419 1 2 1 1 55 TYR QE . 55 . HE1 1 1
419 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
420 1 1 1 1 28 PHE QE . 28 . HE1 1 1
420 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
421 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
421 1 2 1 1 32 MET ME . 32 . HE1 1 1
422 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
422 1 2 1 1 39 LEU QD . 39 . HD21 1 1
423 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
423 1 2 1 1 55 TYR QD . 55 . HD1 1 1
424 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
424 1 2 1 1 55 TYR QE . 55 . HE1 1 1
425 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
425 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
426 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
426 1 2 1 1 59 PHE QD . 59 . HD1 1 1
427 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
427 1 2 1 1 59 PHE QE . 59 . HE1 1 1
428 1 1 1 1 29 PHE H . 29 . HN 1 1
428 1 2 1 1 29 PHE HA . 29 . HA 1 1
429 1 1 1 1 29 PHE H . 29 . HN 1 1
429 1 2 1 1 29 PHE HB2 . 29 . HB1 1 1
430 1 1 1 1 29 PHE H . 29 . HN 1 1
430 1 2 1 1 29 PHE QD . 29 . HD1 1 1
431 1 1 1 1 29 PHE H . 29 . HN 1 1
431 1 2 1 1 30 GLU H . 30 . HN 1 1
432 1 1 1 1 29 PHE HA . 29 . HA 1 1
432 1 2 1 1 32 MET H . 32 . HN 1 1
433 1 1 1 1 29 PHE HB2 . 29 . HB1 1 1
433 1 2 1 1 29 PHE QD . 29 . HD1 1 1
434 1 1 1 1 29 PHE HB2 . 29 . HB1 1 1
434 1 2 1 1 30 GLU H . 30 . HN 1 1
435 1 1 1 1 29 PHE QD . 29 . HD1 1 1
435 1 2 1 1 39 LEU QD . 39 . HD11 1 1
436 1 1 1 1 29 PHE QD . 29 . HD1 1 1
436 1 2 1 1 44 LYS QG . 44 . HG1 1 1
437 1 1 1 1 29 PHE QD . 29 . HD1 1 1
437 1 2 1 1 47 LEU QD . 47 . HD11 1 1
438 1 1 1 1 29 PHE QE . 29 . HE1 1 1
438 1 2 1 1 33 ASN QB . 33 . HB1 1 1
439 1 1 1 1 29 PHE QE . 29 . HE1 1 1
439 1 1 1 1 59 PHE QE . 59 . HE1 1 1
439 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
439 1 2 1 1 39 LEU QD . 39 . HD11 1 1
440 1 1 1 1 29 PHE QE . 29 . HE1 1 1
440 1 2 1 1 44 LYS HD2 . 44 . HD1 1 1
441 1 1 1 1 29 PHE QE . 29 . HE1 1 1
441 1 2 1 1 44 LYS QG . 44 . HG1 1 1
442 1 1 1 1 30 GLU H . 30 . HN 1 1
442 1 2 1 1 30 GLU HA . 30 . HA 1 1
443 1 1 1 1 30 GLU H . 30 . HN 1 1
443 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
444 1 1 1 1 30 GLU H . 30 . HN 1 1
444 1 2 1 1 30 GLU QG . 30 . HG1 1 1
445 1 1 1 1 30 GLU H . 30 . HN 1 1
445 1 2 1 1 31 LEU H . 31 . HN 1 1
446 1 1 1 1 30 GLU HA . 30 . HA 1 1
446 1 2 1 1 31 LEU H . 31 . HN 1 1
447 1 1 1 1 30 GLU HA . 30 . HA 1 1
447 1 2 1 1 33 ASN H . 33 . HN 1 1
448 1 1 1 1 30 GLU HA . 30 . HA 1 1
448 1 1 1 1 35 PHE HB2 . 35 . HB1 1 1
448 1 2 1 1 34 SER H . 34 . HN 1 1
449 1 1 1 1 30 GLU QG . 30 . HG2 1 1
449 1 2 1 1 31 LEU H . 31 . HN 1 1
450 1 1 1 1 30 GLU QG . 30 . HG2 1 1
450 1 2 1 1 33 ASN QD . 33 . HD21 1 1
451 1 1 1 1 31 LEU H . 31 . HN 1 1
451 1 2 1 1 31 LEU HA . 31 . HA 1 1
452 1 1 1 1 31 LEU H . 31 . HN 1 1
452 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
453 1 1 1 1 31 LEU H . 31 . HN 1 1
453 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
454 1 1 1 1 31 LEU H . 31 . HN 1 1
454 1 2 1 1 31 LEU QD . 31 . HD21 1 1
455 1 1 1 1 31 LEU H . 31 . HN 1 1
455 1 2 1 1 31 LEU HG . 31 . HG 1 1
456 1 1 1 1 31 LEU H . 31 . HN 1 1
456 1 2 1 1 32 MET H . 32 . HN 1 1
457 1 1 1 1 31 LEU HA . 31 . HA 1 1
457 1 2 1 1 31 LEU QD . 31 . HD11 1 1
458 1 1 1 1 31 LEU HA . 31 . HA 1 1
458 1 2 1 1 32 MET H . 32 . HN 1 1
459 1 1 1 1 31 LEU HA . 31 . HA 1 1
459 1 1 1 1 33 ASN QB . 33 . HB2 1 1
459 1 2 1 1 34 SER H . 34 . HN 1 1
460 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
460 1 2 1 1 31 LEU QD . 31 . HD21 1 1
461 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
461 1 2 1 1 31 LEU QD . 31 . HD11 1 1
462 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
462 1 2 1 1 32 MET H . 32 . HN 1 1
463 1 1 1 1 31 LEU MD1 . 31 . HD11 1 1
463 1 2 1 1 31 LEU MD2 . 31 . HD21 1 1
464 1 1 1 1 31 LEU QD . 31 . HD21 1 1
464 1 2 1 1 32 MET H . 32 . HN 1 1
465 1 1 1 1 31 LEU QD . 31 . HD11 1 1
465 1 2 1 1 35 PHE QD . 35 . HD1 1 1
466 1 1 1 1 31 LEU QD . 31 . HD11 1 1
466 1 2 1 1 35 PHE QE . 35 . HE1 1 1
467 1 1 1 1 31 LEU QD . 31 . HD21 1 1
467 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
468 1 1 1 1 31 LEU QD . 31 . HD11 1 1
468 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
469 1 1 1 1 31 LEU QD . 31 . HD21 1 1
469 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
470 1 1 1 1 31 LEU QD . 31 . HD11 1 1
470 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
471 1 1 1 1 31 LEU HG . 31 . HG 1 1
471 1 2 1 1 32 MET H . 32 . HN 1 1
472 1 1 1 1 31 LEU HG . 31 . HG 1 1
472 1 2 1 1 35 PHE QD . 35 . HD1 1 1
473 1 1 1 1 32 MET H . 32 . HN 1 1
473 1 2 1 1 32 MET HA . 32 . HA 1 1
474 1 1 1 1 32 MET H . 32 . HN 1 1
474 1 2 1 1 32 MET HG3 . 32 . HG2 1 1
475 1 1 1 1 32 MET H . 32 . HN 1 1
475 1 2 1 1 33 ASN H . 33 . HN 1 1
476 1 1 1 1 32 MET HA . 32 . HA 1 1
476 1 2 1 1 32 MET HB3 . 32 . HB2 1 1
477 1 1 1 1 32 MET HA . 32 . HA 1 1
477 1 2 1 1 34 SER H . 34 . HN 1 1
478 1 1 1 1 32 MET HA . 32 . HA 1 1
478 1 2 1 1 35 PHE QD . 35 . HD1 1 1
479 1 1 1 1 32 MET HA . 32 . HA 1 1
479 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
480 1 1 1 1 32 MET HA . 32 . HA 1 1
480 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
481 1 1 1 1 32 MET HB3 . 32 . HB2 1 1
481 1 2 1 1 32 MET ME . 32 . HE1 1 1
482 1 1 1 1 32 MET HB3 . 32 . HB2 1 1
482 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
483 1 1 1 1 32 MET ME . 32 . HE1 1 1
483 1 2 1 1 32 MET HG2 . 32 . HG1 1 1
484 1 1 1 1 32 MET ME . 32 . HE1 1 1
484 1 2 1 1 32 MET HG3 . 32 . HG2 1 1
485 1 1 1 1 32 MET ME . 32 . HE1 1 1
485 1 2 1 1 39 LEU HA . 39 . HA 1 1
486 1 1 1 1 32 MET ME . 32 . HE1 1 1
486 1 2 1 1 44 LYS QZ . 44 . HZ1 1 1
487 1 1 1 1 33 ASN H . 33 . HN 1 1
487 1 2 1 1 33 ASN HA . 33 . HA 1 1
488 1 1 1 1 33 ASN H . 33 . HN 1 1
488 1 2 1 1 33 ASN QB . 33 . HB1 1 1
489 1 1 1 1 33 ASN H . 33 . HN 1 1
489 1 2 1 1 33 ASN QD . 33 . HD22 1 1
490 1 1 1 1 33 ASN HA . 33 . HA 1 1
490 1 2 1 1 33 ASN QB . 33 . HB2 1 1
491 1 1 1 1 33 ASN HA . 33 . HA 1 1
491 1 2 1 1 33 ASN QD . 33 . HD21 1 1
492 1 1 1 1 33 ASN HA . 33 . HA 1 1
492 1 2 1 1 35 PHE H . 35 . HN 1 1
493 1 1 1 1 33 ASN HA . 33 . HA 1 1
493 1 2 1 1 36 GLY H . 36 . HN 1 1
494 1 1 1 1 33 ASN QB . 33 . HB2 1 1
494 1 2 1 1 33 ASN QD . 33 . HD21 1 1
495 1 1 1 1 33 ASN QB . 33 . HB2 1 1
495 1 2 1 1 36 GLY H . 36 . HN 1 1
496 1 1 1 1 33 ASN QD . 33 . HD22 1 1
496 1 2 1 1 34 SER HA . 34 . HA 1 1
497 1 1 1 1 34 SER H . 34 . HN 1 1
497 1 2 1 1 34 SER HA . 34 . HA 1 1
498 1 1 1 1 34 SER H . 34 . HN 1 1
498 1 2 1 1 34 SER QB . 34 . HB1 1 1
499 1 1 1 1 34 SER H . 34 . HN 1 1
499 1 2 1 1 35 PHE H . 35 . HN 1 1
500 1 1 1 1 34 SER H . 34 . HN 1 1
500 1 1 1 1 36 GLY H . 36 . HN 1 1
500 1 2 1 1 35 PHE H . 35 . HN 1 1
501 1 1 1 1 34 SER HA . 34 . HA 1 1
501 1 2 1 1 36 GLY H . 36 . HN 1 1
502 1 1 1 1 34 SER QB . 34 . HB1 1 1
502 1 2 1 1 35 PHE H . 35 . HN 1 1
503 1 1 1 1 35 PHE H . 35 . HN 1 1
503 1 2 1 1 35 PHE HB2 . 35 . HB1 1 1
504 1 1 1 1 35 PHE H . 35 . HN 1 1
504 1 2 1 1 35 PHE HB3 . 35 . HB2 1 1
505 1 1 1 1 35 PHE H . 35 . HN 1 1
505 1 2 1 1 36 GLY H . 36 . HN 1 1
506 2 1 1 1 35 PHE HB2 . 35 . HB1 1 1
506 2 1 1 1 37 ILE HA . 37 . HA 1 1
506 2 2 1 1 37 ILE H . 37 . HN 1 1
506 3 1 1 1 43 GLU H . 43 . HN 1 1
506 3 2 1 1 43 GLU HA . 43 . HA 1 1
507 1 1 1 1 35 PHE HB2 . 35 . HB1 1 1
507 1 1 1 1 37 ILE HA . 37 . HA 1 1
507 1 2 1 1 37 ILE MD . 37 . HD11 1 1
508 1 1 1 1 35 PHE HB3 . 35 . HB2 1 1
508 1 2 1 1 35 PHE QD . 35 . HD1 1 1
509 1 1 1 1 35 PHE QD . 35 . HD1 1 1
509 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
510 1 1 1 1 35 PHE QD . 35 . HD1 1 1
510 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
511 1 1 1 1 35 PHE QE . 35 . HE1 1 1
511 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
512 1 1 1 1 36 GLY H . 36 . HN 1 1
512 1 2 1 1 36 GLY HA2 . 36 . HA1 1 1
513 1 1 1 1 36 GLY H . 36 . HN 1 1
513 1 2 1 1 37 ILE H . 37 . HN 1 1
514 1 1 1 1 36 GLY HA2 . 36 . HA1 1 1
514 1 2 1 1 37 ILE H . 37 . HN 1 1
515 1 1 1 1 37 ILE H . 37 . HN 1 1
515 1 2 1 1 37 ILE HB . 37 . HB 1 1
516 1 1 1 1 37 ILE H . 37 . HN 1 1
516 1 2 1 1 37 ILE MD . 37 . HD11 1 1
517 1 1 1 1 37 ILE HA . 37 . HA 1 1
517 1 2 1 1 37 ILE HG13 . 37 . HG12 1 1
518 1 1 1 1 37 ILE HA . 37 . HA 1 1
518 1 2 1 1 37 ILE MG . 37 . HG21 1 1
519 1 1 1 1 37 ILE HA . 37 . HA 1 1
519 1 2 1 1 38 ILE H . 38 . HN 1 1
520 1 1 1 1 37 ILE HA . 37 . HA 1 1
520 1 1 1 1 62 LYS HA . 62 . HA 1 1
520 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
521 1 1 1 1 37 ILE HA . 37 . HA 1 1
521 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
522 1 1 1 1 37 ILE HB . 37 . HB 1 1
522 1 2 1 1 37 ILE MD . 37 . HD11 1 1
523 1 1 1 1 37 ILE MD . 37 . HD11 1 1
523 1 2 1 1 37 ILE HG12 . 37 . HG11 1 1
524 1 1 1 1 37 ILE MD . 37 . HD11 1 1
524 1 2 1 1 37 ILE MG . 37 . HG21 1 1
525 1 1 1 1 37 ILE MD . 37 . HD11 1 1
525 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
526 1 1 1 1 37 ILE MD . 37 . HD11 1 1
526 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
527 1 1 1 1 37 ILE MD . 37 . HD11 1 1
527 1 2 1 1 59 PHE QE . 59 . HE1 1 1
528 1 1 1 1 37 ILE MD . 37 . HD11 1 1
528 1 2 1 1 60 ALA HA . 60 . HA 1 1
529 1 1 1 1 37 ILE MD . 37 . HD11 1 1
529 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
530 1 1 1 1 37 ILE MG . 37 . HG21 1 1
530 1 2 1 1 59 PHE QD . 59 . HD1 1 1
531 1 1 1 1 37 ILE MG . 37 . HG21 1 1
531 1 2 1 1 59 PHE QE . 59 . HE1 1 1
532 1 1 1 1 37 ILE MG . 37 . HG21 1 1
532 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
533 1 1 1 1 37 ILE MG . 37 . HG21 1 1
533 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
534 1 1 1 1 38 ILE H . 38 . HN 1 1
534 1 2 1 1 38 ILE HA . 38 . HA 1 1
535 1 1 1 1 38 ILE H . 38 . HN 1 1
535 1 1 1 1 39 LEU H . 39 . HN 1 1
535 1 2 1 1 38 ILE HB . 38 . HB 1 1
536 1 1 1 1 38 ILE H . 38 . HN 1 1
536 1 2 1 1 38 ILE MD . 38 . HD11 1 1
537 1 1 1 1 38 ILE H . 38 . HN 1 1
537 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
538 1 1 1 1 38 ILE H . 38 . HN 1 1
538 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
539 1 1 1 1 38 ILE H . 38 . HN 1 1
539 1 2 1 1 38 ILE MG . 38 . HG21 1 1
540 1 1 1 1 38 ILE HA . 38 . HA 1 1
540 1 2 1 1 38 ILE MD . 38 . HD11 1 1
541 1 1 1 1 38 ILE HA . 38 . HA 1 1
541 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
542 1 1 1 1 38 ILE HA . 38 . HA 1 1
542 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
543 1 1 1 1 38 ILE HA . 38 . HA 1 1
543 1 2 1 1 38 ILE MG . 38 . HG21 1 1
544 1 1 1 1 38 ILE HA . 38 . HA 1 1
544 1 2 1 1 39 LEU H . 39 . HN 1 1
545 1 1 1 1 38 ILE HB . 38 . HB 1 1
545 1 2 1 1 38 ILE MD . 38 . HD11 1 1
546 1 1 1 1 38 ILE HB . 38 . HB 1 1
546 1 2 1 1 38 ILE MD . 38 . HD11 1 1
546 1 2 1 1 38 ILE MG . 38 . HG21 1 1
547 2 1 1 1 38 ILE MD . 38 . HD11 1 1
547 2 2 1 1 38 ILE HG12 . 38 . HG12 1 1
547 3 1 1 1 73 ILE MD . 73 . HD11 1 1
547 3 2 1 1 73 ILE HG13 . 73 . HG12 1 1
548 2 1 1 1 38 ILE MD . 38 . HD11 1 1
548 2 2 1 1 38 ILE HG13 . 38 . HG11 1 1
548 3 1 1 1 73 ILE MD . 73 . HD11 1 1
548 3 2 1 1 73 ILE HG12 . 73 . HG11 1 1
549 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
549 1 2 1 1 38 ILE MG . 38 . HG21 1 1
550 2 1 1 1 38 ILE HG12 . 38 . HG12 1 1
550 2 2 1 1 38 ILE MG . 38 . HG21 1 1
550 3 1 1 1 73 ILE MD . 73 . HD11 1 1
550 3 2 1 1 73 ILE HG13 . 73 . HG12 1 1
551 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
551 1 2 1 1 38 ILE MG . 38 . HG21 1 1
552 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
552 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
553 1 1 1 1 38 ILE MG . 38 . HG21 1 1
553 1 2 1 1 39 LEU H . 39 . HN 1 1
554 1 1 1 1 39 LEU H . 39 . HN 1 1
554 1 2 1 1 39 LEU HB2 . 39 . HB1 1 1
555 1 1 1 1 39 LEU H . 39 . HN 1 1
555 1 2 1 1 39 LEU HB3 . 39 . HB2 1 1
556 1 1 1 1 39 LEU H . 39 . HN 1 1
556 1 1 1 1 44 LYS H . 44 . HN 1 1
556 1 2 1 1 40 THR H . 40 . HN 1 1
557 1 1 1 1 39 LEU HA . 39 . HA 1 1
557 1 2 1 1 39 LEU HB2 . 39 . HB1 1 1
557 1 2 1 1 39 LEU HG . 39 . HG 1 1
558 1 1 1 1 39 LEU HA . 39 . HA 1 1
558 1 2 1 1 39 LEU HB3 . 39 . HB2 1 1
559 1 1 1 1 39 LEU HA . 39 . HA 1 1
559 1 2 1 1 39 LEU QD . 39 . HD21 1 1
560 1 1 1 1 39 LEU HA . 39 . HA 1 1
560 1 2 1 1 40 THR H . 40 . HN 1 1
561 1 1 1 1 39 LEU HB2 . 39 . HB1 1 1
561 1 2 1 1 39 LEU QD . 39 . HD11 1 1
562 1 1 1 1 39 LEU HB2 . 39 . HB1 1 1
562 1 1 1 1 39 LEU HG . 39 . HG 1 1
562 1 2 1 1 40 THR H . 40 . HN 1 1
563 1 1 1 1 39 LEU HB3 . 39 . HB2 1 1
563 1 2 1 1 39 LEU QD . 39 . HD21 1 1
564 1 1 1 1 39 LEU HB3 . 39 . HB2 1 1
564 1 2 1 1 40 THR H . 40 . HN 1 1
565 1 1 1 1 39 LEU MD1 . 39 . HD11 1 1
565 1 2 1 1 39 LEU MD2 . 39 . HD21 1 1
566 1 1 1 1 39 LEU QD . 39 . HD21 1 1
566 1 2 1 1 39 LEU HG . 39 . HG 1 1
567 1 1 1 1 39 LEU QD . 39 . HD21 1 1
567 1 2 1 1 40 THR H . 40 . HN 1 1
568 1 1 1 1 39 LEU QD . 39 . HD21 1 1
568 1 2 1 1 43 GLU HB2 . 43 . HB1 1 1
569 1 1 1 1 39 LEU QD . 39 . HD21 1 1
569 1 2 1 1 43 GLU HB3 . 43 . HB2 1 1
570 1 1 1 1 39 LEU QD . 39 . HD21 1 1
570 1 2 1 1 44 LYS H . 44 . HN 1 1
571 1 1 1 1 39 LEU QD . 39 . HD11 1 1
571 1 1 1 1 47 LEU QD . 47 . HD21 1 1
571 1 2 1 1 44 LYS HA . 44 . HA 1 1
572 1 1 1 1 39 LEU QD . 39 . HD21 1 1
572 1 2 1 1 44 LYS QZ . 44 . HZ1 1 1
573 1 1 1 1 39 LEU QD . 39 . HD21 1 1
573 1 2 1 1 47 LEU QD . 47 . HD11 1 1
574 1 1 1 1 39 LEU QD . 39 . HD11 1 1
574 1 1 1 1 47 LEU QD . 47 . HD21 1 1
574 1 2 1 1 51 ILE MD . 51 . HD11 1 1
575 1 1 1 1 39 LEU QD . 39 . HD11 1 1
575 1 1 1 1 47 LEU QD . 47 . HD21 1 1
575 1 2 1 1 59 PHE QE . 59 . HE1 1 1
576 1 1 1 1 39 LEU QD . 39 . HD11 1 1
576 1 2 1 1 47 LEU HG . 47 . HG 1 1
577 1 1 1 1 39 LEU QD . 39 . HD21 1 1
577 1 2 1 1 59 PHE QE . 59 . HE1 1 1
577 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
578 1 1 1 1 40 THR H . 40 . HN 1 1
578 1 2 1 1 40 THR HA . 40 . HA 1 1
579 1 1 1 1 40 THR H . 40 . HN 1 1
579 1 2 1 1 40 THR HB . 40 . HB 1 1
580 1 1 1 1 40 THR H . 40 . HN 1 1
580 1 2 1 1 40 THR MG . 40 . HG21 1 1
581 1 1 1 1 40 THR H . 40 . HN 1 1
581 1 1 1 1 41 ASN H . 41 . HN 1 1
581 1 2 1 1 43 GLU H . 43 . HN 1 1
582 1 1 1 1 40 THR H . 40 . HN 1 1
582 1 1 1 1 41 ASN H . 41 . HN 1 1
582 1 2 1 1 44 LYS H . 44 . HN 1 1
583 1 1 1 1 40 THR H . 40 . HN 1 1
583 1 2 1 1 43 GLU H . 43 . HN 1 1
584 1 1 1 1 40 THR H . 40 . HN 1 1
584 1 2 1 1 43 GLU HB2 . 43 . HB1 1 1
585 1 1 1 1 40 THR H . 40 . HN 1 1
585 1 2 1 1 43 GLU HB3 . 43 . HB2 1 1
586 1 1 1 1 40 THR HA . 40 . HA 1 1
586 1 2 1 1 40 THR HB . 40 . HB 1 1
587 1 1 1 1 40 THR HA . 40 . HA 1 1
587 1 2 1 1 40 THR MG . 40 . HG21 1 1
588 1 1 1 1 40 THR HA . 40 . HA 1 1
588 1 2 1 1 41 ASN H . 41 . HN 1 1
589 1 1 1 1 40 THR HB . 40 . HB 1 1
589 1 2 1 1 40 THR MG . 40 . HG21 1 1
590 1 1 1 1 40 THR HB . 40 . HB 1 1
590 1 2 1 1 42 ASP H . 42 . HN 1 1
591 1 1 1 1 40 THR MG . 40 . HG21 1 1
591 1 2 1 1 41 ASN H . 41 . HN 1 1
592 1 1 1 1 40 THR MG . 40 . HG21 1 1
592 1 2 1 1 42 ASP H . 42 . HN 1 1
593 1 1 1 1 41 ASN H . 41 . HN 1 1
593 1 2 1 1 41 ASN QB . 41 . HB1 1 1
594 1 1 1 1 41 ASN HA . 41 . HA 1 1
594 1 2 1 1 44 LYS H . 44 . HN 1 1
595 1 1 1 1 41 ASN QB . 41 . HB1 1 1
595 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
596 1 1 1 1 41 ASN QB . 41 . HB1 1 1
596 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
597 1 1 1 1 41 ASN QB . 41 . HB1 1 1
597 1 2 1 1 42 ASP H . 42 . HN 1 1
598 1 1 1 1 42 ASP H . 42 . HN 1 1
598 1 2 1 1 42 ASP HA . 42 . HA 1 1
599 1 1 1 1 43 GLU H . 43 . HN 1 1
599 1 2 1 1 43 GLU HB2 . 43 . HB1 1 1
600 1 1 1 1 43 GLU H . 43 . HN 1 1
600 1 2 1 1 43 GLU HG2 . 43 . HG1 1 1
601 1 1 1 1 43 GLU H . 43 . HN 1 1
601 1 2 1 1 44 LYS H . 44 . HN 1 1
602 1 1 1 1 43 GLU H . 43 . HN 1 1
602 1 1 1 1 45 ALA H . 45 . HN 1 1
602 1 2 1 1 44 LYS H . 44 . HN 1 1
603 1 1 1 1 43 GLU HA . 43 . HA 1 1
603 1 2 1 1 43 GLU HG2 . 43 . HG1 1 1
604 1 1 1 1 43 GLU HA . 43 . HA 1 1
604 1 2 1 1 43 GLU HG3 . 43 . HG2 1 1
605 1 1 1 1 43 GLU HA . 43 . HA 1 1
605 1 2 1 1 46 ALA MB . 46 . HB1 1 1
606 1 1 1 1 43 GLU HB2 . 43 . HB1 1 1
606 1 2 1 1 44 LYS H . 44 . HN 1 1
607 1 1 1 1 44 LYS H . 44 . HN 1 1
607 1 2 1 1 44 LYS HA . 44 . HA 1 1
608 1 1 1 1 44 LYS H . 44 . HN 1 1
608 1 2 1 1 44 LYS QB . 44 . HB1 1 1
609 1 1 1 1 44 LYS H . 44 . HN 1 1
609 1 2 1 1 44 LYS QG . 44 . HG2 1 1
610 1 1 1 1 44 LYS H . 44 . HN 1 1
610 1 2 1 1 46 ALA H . 46 . HN 1 1
611 1 1 1 1 44 LYS H . 44 . HN 1 1
611 1 2 1 1 47 LEU QD . 47 . HD21 1 1
612 1 1 1 1 44 LYS HA . 44 . HA 1 1
612 1 2 1 1 44 LYS QB . 44 . HB1 1 1
613 1 1 1 1 44 LYS HA . 44 . HA 1 1
613 1 2 1 1 47 LEU H . 47 . HN 1 1
614 1 1 1 1 44 LYS HA . 44 . HA 1 1
614 1 2 1 1 47 LEU QD . 47 . HD11 1 1
615 1 1 1 1 44 LYS HA . 44 . HA 1 1
615 1 2 1 1 47 LEU HG . 47 . HG 1 1
616 1 1 1 1 44 LYS QB . 44 . HB1 1 1
616 1 2 1 1 44 LYS HD3 . 44 . HD2 1 1
617 1 1 1 1 44 LYS QB . 44 . HB1 1 1
617 1 2 1 1 45 ALA H . 45 . HN 1 1
618 1 1 1 1 44 LYS HD3 . 44 . HD2 1 1
618 1 2 1 1 44 LYS HE2 . 44 . HE1 1 1
619 1 1 1 1 44 LYS HD3 . 44 . HD2 1 1
619 1 2 1 1 44 LYS HE3 . 44 . HE2 1 1
620 1 1 1 1 44 LYS QG . 44 . HG2 1 1
620 1 2 1 1 46 ALA H . 46 . HN 1 1
621 1 1 1 1 44 LYS QZ . 44 . HZ1 1 1
621 1 2 1 1 47 LEU QD . 47 . HD11 1 1
622 1 1 1 1 45 ALA H . 45 . HN 1 1
622 1 2 1 1 45 ALA HA . 45 . HA 1 1
623 1 1 1 1 45 ALA H . 45 . HN 1 1
623 1 2 1 1 45 ALA MB . 45 . HB1 1 1
624 1 1 1 1 45 ALA H . 45 . HN 1 1
624 1 2 1 1 46 ALA H . 46 . HN 1 1
625 1 1 1 1 45 ALA H . 45 . HN 1 1
625 1 2 1 1 47 LEU H . 47 . HN 1 1
626 1 1 1 1 45 ALA HA . 45 . HA 1 1
626 1 2 1 1 45 ALA MB . 45 . HB1 1 1
627 1 1 1 1 45 ALA HA . 45 . HA 1 1
627 1 2 1 1 46 ALA H . 46 . HN 1 1
628 1 1 1 1 46 ALA H . 46 . HN 1 1
628 1 2 1 1 46 ALA HA . 46 . HA 1 1
629 1 1 1 1 46 ALA H . 46 . HN 1 1
629 1 2 1 1 46 ALA MB . 46 . HB1 1 1
630 1 1 1 1 46 ALA H . 46 . HN 1 1
630 1 2 1 1 47 LEU HG . 47 . HG 1 1
631 1 1 1 1 46 ALA HA . 46 . HA 1 1
631 1 2 1 1 46 ALA MB . 46 . HB1 1 1
632 1 1 1 1 46 ALA MB . 46 . HB1 1 1
632 1 2 1 1 47 LEU H . 47 . HN 1 1
633 1 1 1 1 47 LEU H . 47 . HN 1 1
633 1 2 1 1 47 LEU HA . 47 . HA 1 1
634 1 1 1 1 47 LEU H . 47 . HN 1 1
634 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
635 1 1 1 1 47 LEU H . 47 . HN 1 1
635 1 2 1 1 47 LEU HG . 47 . HG 1 1
636 1 1 1 1 47 LEU H . 47 . HN 1 1
636 1 2 1 1 48 PRO HD2 . 48 . HD1 1 1
637 1 1 1 1 47 LEU HA . 47 . HA 1 1
637 1 2 1 1 47 LEU QD . 47 . HD21 1 1
638 1 1 1 1 47 LEU HA . 47 . HA 1 1
638 1 2 1 1 48 PRO HD2 . 48 . HD1 1 1
639 1 1 1 1 47 LEU HA . 47 . HA 1 1
639 1 2 1 1 48 PRO HD3 . 48 . HD2 1 1
640 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
640 1 2 1 1 55 TYR QD . 55 . HD1 1 1
641 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
641 1 2 1 1 47 LEU QD . 47 . HD21 1 1
642 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
642 1 2 1 1 47 LEU HG . 47 . HG 1 1
643 1 1 1 1 47 LEU QD . 47 . HD11 1 1
643 1 2 1 1 51 ILE MD . 51 . HD11 1 1
644 1 1 1 1 47 LEU QD . 47 . HD21 1 1
644 1 2 1 1 55 TYR QD . 55 . HD1 1 1
645 1 1 1 1 47 LEU QD . 47 . HD11 1 1
645 1 2 1 1 55 TYR QE . 55 . HE1 1 1
646 1 1 1 1 47 LEU QD . 47 . HD21 1 1
646 1 2 1 1 59 PHE QD . 59 . HD1 1 1
647 1 1 1 1 47 LEU QD . 47 . HD11 1 1
647 1 2 1 1 59 PHE QE . 59 . HE1 1 1
648 1 1 1 1 48 PRO HA . 48 . HA 1 1
648 1 2 1 1 48 PRO HB3 . 48 . HB2 1 1
649 1 1 1 1 48 PRO HA . 48 . HA 1 1
649 1 2 1 1 49 ASN H . 49 . HN 1 1
650 1 1 1 1 48 PRO HA . 48 . HA 1 1
650 1 1 1 1 49 ASN HA . 49 . HA 1 1
650 1 2 1 1 51 ILE H . 51 . HN 1 1
651 1 1 1 1 48 PRO HA . 48 . HA 1 1
651 1 2 1 1 50 ASP H . 50 . HN 1 1
652 1 1 1 1 48 PRO HB2 . 48 . HB1 1 1
652 1 2 1 1 48 PRO HG3 . 48 . HG2 1 1
653 1 1 1 1 48 PRO HB2 . 48 . HB1 1 1
653 1 2 1 1 49 ASN H . 49 . HN 1 1
654 1 1 1 1 48 PRO HB3 . 48 . HB2 1 1
654 1 2 1 1 48 PRO HG3 . 48 . HG2 1 1
655 1 1 1 1 48 PRO HB3 . 48 . HB2 1 1
655 1 2 1 1 49 ASN H . 49 . HN 1 1
656 1 1 1 1 48 PRO HD2 . 48 . HD1 1 1
656 1 2 1 1 48 PRO HG2 . 48 . HG1 1 1
657 1 1 1 1 48 PRO HD2 . 48 . HD1 1 1
657 1 2 1 1 55 TYR QE . 55 . HE1 1 1
658 1 1 1 1 48 PRO HD3 . 48 . HD2 1 1
658 1 2 1 1 48 PRO HG2 . 48 . HG1 1 1
659 1 1 1 1 48 PRO HD3 . 48 . HD2 1 1
659 1 2 1 1 48 PRO HG3 . 48 . HG2 1 1
660 1 1 1 1 49 ASN H . 49 . HN 1 1
660 1 2 1 1 49 ASN HA . 49 . HA 1 1
661 1 1 1 1 49 ASN H . 49 . HN 1 1
661 1 2 1 1 49 ASN HB2 . 49 . HB1 1 1
662 1 1 1 1 49 ASN H . 49 . HN 1 1
662 1 2 1 1 49 ASN HD21 . 49 . HD22 1 1
663 1 1 1 1 49 ASN H . 49 . HN 1 1
663 1 2 1 1 50 ASP H . 50 . HN 1 1
664 1 1 1 1 49 ASN HA . 49 . HA 1 1
664 1 2 1 1 49 ASN HB3 . 49 . HB2 1 1
665 1 1 1 1 49 ASN HA . 49 . HA 1 1
665 1 2 1 1 50 ASP H . 50 . HN 1 1
666 1 1 1 1 49 ASN HB2 . 49 . HB1 1 1
666 1 2 1 1 49 ASN HD22 . 49 . HD21 1 1
667 1 1 1 1 49 ASN HB2 . 49 . HB1 1 1
667 1 2 1 1 50 ASP H . 50 . HN 1 1
668 1 1 1 1 50 ASP H . 50 . HN 1 1
668 1 2 1 1 50 ASP HA . 50 . HA 1 1
669 1 1 1 1 50 ASP H . 50 . HN 1 1
669 1 2 1 1 50 ASP QB . 50 . HB1 1 1
670 1 1 1 1 50 ASP H . 50 . HN 1 1
670 1 2 1 1 51 ILE H . 51 . HN 1 1
671 1 1 1 1 50 ASP HA . 50 . HA 1 1
671 1 2 1 1 50 ASP QB . 50 . HB2 1 1
672 1 1 1 1 50 ASP HA . 50 . HA 1 1
672 1 2 1 1 51 ILE H . 51 . HN 1 1
673 1 1 1 1 50 ASP QB . 50 . HB1 1 1
673 1 2 1 1 51 ILE H . 51 . HN 1 1
674 1 1 1 1 51 ILE H . 51 . HN 1 1
674 1 2 1 1 51 ILE HB . 51 . HB 1 1
675 1 1 1 1 51 ILE H . 51 . HN 1 1
675 1 2 1 1 51 ILE MD . 51 . HD11 1 1
676 1 1 1 1 51 ILE H . 51 . HN 1 1
676 1 2 1 1 51 ILE HG12 . 51 . HG11 1 1
677 1 1 1 1 51 ILE H . 51 . HN 1 1
677 1 2 1 1 51 ILE HG13 . 51 . HG12 1 1
678 1 1 1 1 51 ILE HA . 51 . HA 1 1
678 1 2 1 1 51 ILE MD . 51 . HD11 1 1
679 1 1 1 1 51 ILE HA . 51 . HA 1 1
679 1 2 1 1 51 ILE HG13 . 51 . HG12 1 1
680 1 1 1 1 51 ILE HA . 51 . HA 1 1
680 1 2 1 1 51 ILE MG . 51 . HG21 1 1
681 1 1 1 1 51 ILE HA . 51 . HA 1 1
681 1 2 1 1 52 ASN H . 52 . HN 1 1
682 1 1 1 1 51 ILE HA . 51 . HA 1 1
682 1 2 1 1 55 TYR QD . 55 . HD1 1 1
683 1 1 1 1 51 ILE HB . 51 . HB 1 1
683 1 2 1 1 51 ILE MD . 51 . HD11 1 1
684 1 1 1 1 51 ILE HB . 51 . HB 1 1
684 1 2 1 1 51 ILE HG12 . 51 . HG11 1 1
685 1 1 1 1 51 ILE HB . 51 . HB 1 1
685 1 2 1 1 51 ILE MG . 51 . HG21 1 1
686 1 1 1 1 51 ILE HB . 51 . HB 1 1
686 1 2 1 1 52 ASN H . 52 . HN 1 1
687 1 1 1 1 51 ILE HB . 51 . HB 1 1
687 1 2 1 1 55 TYR QD . 55 . HD1 1 1
688 1 1 1 1 51 ILE MD . 51 . HD11 1 1
688 1 2 1 1 51 ILE HG12 . 51 . HG11 1 1
689 1 1 1 1 51 ILE MD . 51 . HD11 1 1
689 1 2 1 1 51 ILE HG13 . 51 . HG12 1 1
690 1 1 1 1 51 ILE MD . 51 . HD11 1 1
690 1 2 1 1 51 ILE MG . 51 . HG21 1 1
691 1 1 1 1 51 ILE MD . 51 . HD11 1 1
691 1 2 1 1 55 TYR QD . 55 . HD1 1 1
692 1 1 1 1 51 ILE MD . 51 . HD11 1 1
692 1 2 1 1 55 TYR QE . 55 . HE1 1 1
693 1 1 1 1 51 ILE HG12 . 51 . HG11 1 1
693 1 2 1 1 51 ILE MG . 51 . HG21 1 1
694 1 1 1 1 51 ILE HG13 . 51 . HG12 1 1
694 1 2 1 1 51 ILE MG . 51 . HG21 1 1
695 1 1 1 1 51 ILE HG13 . 51 . HG12 1 1
695 1 2 1 1 52 ASN H . 52 . HN 1 1
696 1 1 1 1 51 ILE HG13 . 51 . HG12 1 1
696 1 2 1 1 55 TYR QD . 55 . HD1 1 1
697 1 1 1 1 51 ILE MG . 51 . HG21 1 1
697 1 2 1 1 52 ASN H . 52 . HN 1 1
698 1 1 1 1 51 ILE MG . 51 . HG21 1 1
698 1 2 1 1 55 TYR HB2 . 55 . HB1 1 1
699 1 1 1 1 51 ILE MG . 51 . HG21 1 1
699 1 2 1 1 55 TYR QD . 55 . HD1 1 1
700 1 1 1 1 51 ILE MG . 51 . HG21 1 1
700 1 2 1 1 55 TYR QE . 55 . HE1 1 1
701 1 1 1 1 51 ILE MG . 51 . HG21 1 1
701 1 2 1 1 56 TRP HB3 . 56 . HB2 1 1
701 1 2 1 1 59 PHE HB2 . 59 . HB1 1 1
702 2 1 1 1 52 ASN H . 52 . HN 1 1
702 2 2 1 1 53 MET H . 53 . HN 1 1
702 3 1 1 1 52 ASN H . 52 . HN 1 1
702 3 1 1 1 58 ASN H . 58 . HN 1 1
702 3 2 1 1 56 TRP H . 56 . HN 1 1
703 1 1 1 1 52 ASN H . 52 . HN 1 1
703 1 2 1 1 52 ASN HB3 . 52 . HB2 1 1
704 1 1 1 1 52 ASN H . 52 . HN 1 1
704 1 2 1 1 53 MET H . 53 . HN 1 1
705 1 1 1 1 52 ASN HA . 52 . HA 1 1
705 1 2 1 1 52 ASN HB2 . 52 . HB1 1 1
706 1 1 1 1 52 ASN HA . 52 . HA 1 1
706 1 2 1 1 52 ASN HB3 . 52 . HB2 1 1
707 1 1 1 1 52 ASN HA . 52 . HA 1 1
707 1 2 1 1 52 ASN QD . 52 . HD21 1 1
708 1 1 1 1 52 ASN HA . 52 . HA 1 1
708 1 2 1 1 53 MET H . 53 . HN 1 1
709 1 1 1 1 52 ASN HB2 . 52 . HB1 1 1
709 1 2 1 1 52 ASN QD . 52 . HD22 1 1
710 1 1 1 1 52 ASN HB2 . 52 . HB1 1 1
710 1 2 1 1 54 ASP H . 54 . HN 1 1
711 1 1 1 1 52 ASN HB3 . 52 . HB2 1 1
711 1 2 1 1 53 MET H . 53 . HN 1 1
711 1 2 1 1 55 TYR H . 55 . HN 1 1
712 1 1 1 1 52 ASN QD . 52 . HD22 1 1
712 1 2 1 1 53 MET H . 53 . HN 1 1
713 1 1 1 1 52 ASN QD . 52 . HD22 1 1
713 1 2 1 1 54 ASP H . 54 . HN 1 1
714 1 1 1 1 53 MET H . 53 . HN 1 1
714 1 1 1 1 56 TRP H . 56 . HN 1 1
714 1 2 1 1 53 MET HA . 53 . HA 1 1
715 1 1 1 1 53 MET H . 53 . HN 1 1
715 1 2 1 1 53 MET HB2 . 53 . HB2 1 1
716 1 1 1 1 53 MET H . 53 . HN 1 1
716 1 2 1 1 53 MET HB3 . 53 . HB1 1 1
717 1 1 1 1 53 MET H . 53 . HN 1 1
717 1 2 1 1 53 MET HG3 . 53 . HG2 1 1
718 1 1 1 1 53 MET H . 53 . HN 1 1
718 1 1 1 1 56 TRP H . 56 . HN 1 1
718 1 2 1 1 54 ASP QB . 54 . HB1 1 1
719 1 1 1 1 53 MET HA . 53 . HA 1 1
719 1 2 1 1 53 MET HG3 . 53 . HG2 1 1
720 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
720 1 2 1 1 53 MET ME . 53 . HE1 1 1
721 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
721 1 2 1 1 53 MET HG2 . 53 . HG1 1 1
722 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
722 1 2 1 1 54 ASP H . 54 . HN 1 1
723 1 1 1 1 53 MET HB3 . 53 . HB1 1 1
723 1 2 1 1 53 MET HG2 . 53 . HG1 1 1
724 1 1 1 1 53 MET HB3 . 53 . HB1 1 1
724 1 2 1 1 54 ASP H . 54 . HN 1 1
725 1 1 1 1 53 MET HG3 . 53 . HG2 1 1
725 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
726 1 1 1 1 53 MET HG3 . 53 . HG2 1 1
726 1 2 1 1 57 LEU H . 57 . HN 1 1
727 1 1 1 1 53 MET HG3 . 53 . HG2 1 1
727 1 2 1 1 57 LEU QD . 57 . HD21 1 1
728 1 1 1 1 54 ASP H . 54 . HN 1 1
728 1 2 1 1 54 ASP QB . 54 . HB1 1 1
729 1 1 1 1 54 ASP H . 54 . HN 1 1
729 1 2 1 1 55 TYR H . 55 . HN 1 1
730 1 1 1 1 54 ASP HA . 54 . HA 1 1
730 1 2 1 1 54 ASP QB . 54 . HB1 1 1
731 1 1 1 1 54 ASP HA . 54 . HA 1 1
731 1 2 1 1 55 TYR H . 55 . HN 1 1
732 1 1 1 1 54 ASP HA . 54 . HA 1 1
732 1 2 1 1 57 LEU H . 57 . HN 1 1
733 1 1 1 1 54 ASP QB . 54 . HB1 1 1
733 1 1 1 1 58 ASN HB3 . 58 . HB2 1 1
733 1 2 1 1 57 LEU H . 57 . HN 1 1
734 1 1 1 1 55 TYR H . 55 . HN 1 1
734 1 2 1 1 55 TYR QD . 55 . HD1 1 1
735 1 1 1 1 55 TYR HA . 55 . HA 1 1
735 1 2 1 1 55 TYR HB2 . 55 . HB1 1 1
736 1 1 1 1 55 TYR HA . 55 . HA 1 1
736 1 2 1 1 55 TYR HB3 . 55 . HB2 1 1
737 1 1 1 1 55 TYR HB3 . 55 . HB2 1 1
737 1 2 1 1 55 TYR QD . 55 . HD1 1 1
738 1 1 1 1 55 TYR HB3 . 55 . HB2 1 1
738 1 2 1 1 55 TYR QE . 55 . HE1 1 1
739 1 1 1 1 55 TYR HB3 . 55 . HB2 1 1
739 1 1 1 1 61 LYS HE3 . 61 . HE2 1 1
739 1 2 1 1 58 ASN H . 58 . HN 1 1
740 1 1 1 1 55 TYR QD . 55 . HD1 1 1
740 1 2 1 1 56 TRP H . 56 . HN 1 1
741 1 1 1 1 55 TYR QD . 55 . HD1 1 1
741 1 2 1 1 59 PHE HB2 . 59 . HB1 1 1
742 1 1 1 1 55 TYR QD . 55 . HD1 1 1
742 1 2 1 1 59 PHE QD . 59 . HD1 1 1
743 1 1 1 1 55 TYR QE . 55 . HE1 1 1
743 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
743 1 2 1 1 59 PHE QD . 59 . HD1 1 1
744 1 1 1 1 55 TYR QE . 55 . HE1 1 1
744 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
744 1 2 1 1 59 PHE QE . 59 . HE1 1 1
745 1 1 1 1 55 TYR QE . 55 . HE1 1 1
745 1 2 1 1 59 PHE QD . 59 . HD1 1 1
746 1 1 1 1 56 TRP H . 56 . HN 1 1
746 1 2 1 1 56 TRP HB2 . 56 . HB1 1 1
747 1 1 1 1 56 TRP H . 56 . HN 1 1
747 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
748 1 1 1 1 56 TRP H . 56 . HN 1 1
748 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
749 1 1 1 1 56 TRP H . 56 . HN 1 1
749 1 2 1 1 57 LEU H . 57 . HN 1 1
750 1 1 1 1 56 TRP HA . 56 . HA 1 1
750 1 2 1 1 59 PHE H . 59 . HN 1 1
751 1 1 1 1 56 TRP HA . 56 . HA 1 1
751 1 2 1 1 59 PHE HB2 . 59 . HB1 1 1
752 1 1 1 1 56 TRP HA . 56 . HA 1 1
752 1 2 1 1 60 ALA H . 60 . HN 1 1
753 1 1 1 1 56 TRP HB2 . 56 . HB1 1 1
753 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
754 1 1 1 1 56 TRP HB2 . 56 . HB1 1 1
754 1 2 1 1 57 LEU H . 57 . HN 1 1
755 1 1 1 1 56 TRP HB3 . 56 . HB2 1 1
755 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
756 1 1 1 1 56 TRP HB3 . 56 . HB2 1 1
756 1 2 1 1 58 ASN H . 58 . HN 1 1
757 1 1 1 1 56 TRP HD1 . 56 . HD1 1 1
757 1 2 1 1 57 LEU H . 57 . HN 1 1
758 1 1 1 1 56 TRP HD1 . 56 . HD1 1 1
758 1 2 1 1 57 LEU QD . 57 . HD11 1 1
759 1 1 1 1 56 TRP HD1 . 56 . HD1 1 1
759 1 2 1 1 60 ALA MB . 60 . HB1 1 1
760 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
760 1 2 1 1 57 LEU QD . 57 . HD21 1 1
761 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
761 1 2 1 1 59 PHE QD . 59 . HD1 1 1
762 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
762 1 2 1 1 60 ALA H . 60 . HN 1 1
763 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
763 1 2 1 1 60 ALA MB . 60 . HB1 1 1
764 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
764 1 2 1 1 59 PHE QD . 59 . HD1 1 1
765 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
765 1 2 1 1 59 PHE QE . 59 . HE1 1 1
766 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
766 1 2 1 1 60 ALA MB . 60 . HB1 1 1
767 1 1 1 1 57 LEU H . 57 . HN 1 1
767 1 2 1 1 57 LEU HA . 57 . HA 1 1
768 1 1 1 1 57 LEU H . 57 . HN 1 1
768 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
769 1 1 1 1 57 LEU H . 57 . HN 1 1
769 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
769 1 2 1 1 57 LEU HG . 57 . HG 1 1
770 1 1 1 1 57 LEU H . 57 . HN 1 1
770 1 2 1 1 57 LEU HB3 . 57 . HB2 1 1
771 1 1 1 1 57 LEU H . 57 . HN 1 1
771 1 2 1 1 57 LEU QD . 57 . HD21 1 1
772 1 1 1 1 57 LEU H . 57 . HN 1 1
772 1 2 1 1 58 ASN H . 58 . HN 1 1
773 1 1 1 1 57 LEU HA . 57 . HA 1 1
773 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
773 1 2 1 1 57 LEU HG . 57 . HG 1 1
774 1 1 1 1 57 LEU HA . 57 . HA 1 1
774 1 2 1 1 57 LEU HB3 . 57 . HB2 1 1
775 1 1 1 1 57 LEU HA . 57 . HA 1 1
775 1 2 1 1 57 LEU QD . 57 . HD21 1 1
776 1 1 1 1 57 LEU HA . 57 . HA 1 1
776 1 2 1 1 58 ASN H . 58 . HN 1 1
777 1 1 1 1 57 LEU HA . 57 . HA 1 1
777 1 2 1 1 60 ALA H . 60 . HN 1 1
778 1 1 1 1 57 LEU HA . 57 . HA 1 1
778 1 2 1 1 60 ALA MB . 60 . HB1 1 1
779 1 1 1 1 57 LEU HB3 . 57 . HB2 1 1
779 1 2 1 1 57 LEU QD . 57 . HD21 1 1
780 1 1 1 1 57 LEU HB3 . 57 . HB2 1 1
780 1 2 1 1 58 ASN H . 58 . HN 1 1
781 1 1 1 1 57 LEU QD . 57 . HD11 1 1
781 1 2 1 1 58 ASN H . 58 . HN 1 1
782 1 1 1 1 57 LEU HG . 57 . HG 1 1
782 1 2 1 1 58 ASN H . 58 . HN 1 1
783 1 1 1 1 58 ASN H . 58 . HN 1 1
783 1 2 1 1 58 ASN HA . 58 . HA 1 1
784 1 1 1 1 58 ASN H . 58 . HN 1 1
784 1 2 1 1 58 ASN HB2 . 58 . HB1 1 1
785 1 1 1 1 58 ASN H . 58 . HN 1 1
785 1 2 1 1 59 PHE H . 59 . HN 1 1
786 1 1 1 1 58 ASN H . 58 . HN 1 1
786 1 2 1 1 60 ALA H . 60 . HN 1 1
787 1 1 1 1 58 ASN H . 58 . HN 1 1
787 1 2 1 1 61 LYS HG2 . 61 . HG1 1 1
788 1 1 1 1 58 ASN H . 58 . HN 1 1
788 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
789 1 1 1 1 58 ASN HA . 58 . HA 1 1
789 1 2 1 1 58 ASN HB2 . 58 . HB1 1 1
790 2 1 1 1 58 ASN HA . 58 . HA 1 1
790 2 2 1 1 61 LYS HG2 . 61 . HG1 1 1
790 3 1 1 1 71 LYS HA . 71 . HA 1 1
790 3 2 1 1 71 LYS HB3 . 71 . HB2 1 1
791 1 1 1 1 58 ASN HB3 . 58 . HB2 1 1
791 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
792 1 1 1 1 58 ASN HB3 . 58 . HB2 1 1
792 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
793 1 1 1 1 59 PHE H . 59 . HN 1 1
793 1 2 1 1 59 PHE HA . 59 . HA 1 1
794 1 1 1 1 59 PHE H . 59 . HN 1 1
794 1 2 1 1 59 PHE HB2 . 59 . HB1 1 1
795 1 1 1 1 59 PHE H . 59 . HN 1 1
795 1 2 1 1 59 PHE HB3 . 59 . HB2 1 1
796 1 1 1 1 59 PHE H . 59 . HN 1 1
796 1 2 1 1 60 ALA H . 60 . HN 1 1
797 1 1 1 1 59 PHE H . 59 . HN 1 1
797 1 2 1 1 60 ALA MB . 60 . HB1 1 1
798 1 1 1 1 59 PHE HA . 59 . HA 1 1
798 1 2 1 1 59 PHE HB2 . 59 . HB1 1 1
799 1 1 1 1 59 PHE HA . 59 . HA 1 1
799 1 2 1 1 60 ALA H . 60 . HN 1 1
800 1 1 1 1 59 PHE HA . 59 . HA 1 1
800 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
801 1 1 1 1 59 PHE HA . 59 . HA 1 1
801 1 2 1 1 62 LYS QZ . 62 . HZ1 1 1
802 1 1 1 1 59 PHE HB2 . 59 . HB1 1 1
802 1 2 1 1 59 PHE QD . 59 . HD1 1 1
803 1 1 1 1 59 PHE HB2 . 59 . HB1 1 1
803 1 2 1 1 60 ALA H . 60 . HN 1 1
804 1 1 1 1 59 PHE HB2 . 59 . HB1 1 1
804 1 2 1 1 62 LYS QZ . 62 . HZ1 1 1
805 1 1 1 1 59 PHE HB3 . 59 . HB2 1 1
805 1 2 1 1 59 PHE QD . 59 . HD1 1 1
806 1 1 1 1 59 PHE QD . 59 . HD1 1 1
806 1 2 1 1 60 ALA H . 60 . HN 1 1
807 1 1 1 1 59 PHE QD . 59 . HD1 1 1
807 1 2 1 1 60 ALA MB . 60 . HB1 1 1
808 1 1 1 1 59 PHE QD . 59 . HD1 1 1
808 1 2 1 1 63 HIS QB . 63 . HB1 1 1
809 1 1 1 1 59 PHE QD . 59 . HD1 1 1
809 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
810 1 1 1 1 59 PHE QE . 59 . HE1 1 1
810 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
810 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
811 1 1 1 1 60 ALA H . 60 . HN 1 1
811 1 2 1 1 60 ALA HA . 60 . HA 1 1
812 1 1 1 1 60 ALA H . 60 . HN 1 1
812 1 2 1 1 60 ALA MB . 60 . HB1 1 1
813 1 1 1 1 60 ALA H . 60 . HN 1 1
813 1 2 1 1 61 LYS H . 61 . HN 1 1
814 1 1 1 1 60 ALA H . 60 . HN 1 1
814 1 2 1 1 61 LYS HA . 61 . HA 1 1
815 1 1 1 1 60 ALA HA . 60 . HA 1 1
815 1 2 1 1 60 ALA MB . 60 . HB1 1 1
816 1 1 1 1 60 ALA HA . 60 . HA 1 1
816 1 2 1 1 61 LYS H . 61 . HN 1 1
817 2 1 1 1 60 ALA HA . 60 . HA 1 1
817 2 1 1 1 61 LYS HE2 . 61 . HE1 1 1
817 2 2 1 1 64 TYR QE . 64 . HE1 1 1
817 3 1 1 1 61 LYS HE2 . 61 . HE1 1 1
817 3 2 1 1 66 TYR QE . 66 . HE1 1 1
818 1 1 1 1 60 ALA HA . 60 . HA 1 1
818 1 2 1 1 62 LYS H . 62 . HN 1 1
819 1 1 1 1 60 ALA MB . 60 . HB1 1 1
819 1 2 1 1 61 LYS H . 61 . HN 1 1
820 1 1 1 1 60 ALA MB . 60 . HB1 1 1
820 1 2 1 1 63 HIS H . 63 . HN 1 1
821 1 1 1 1 60 ALA MB . 60 . HB1 1 1
821 1 2 1 1 64 TYR H . 64 . HN 1 1
822 1 1 1 1 61 LYS H . 61 . HN 1 1
822 1 2 1 1 61 LYS HA . 61 . HA 1 1
823 1 1 1 1 61 LYS H . 61 . HN 1 1
823 1 2 1 1 61 LYS HG2 . 61 . HG1 1 1
824 1 1 1 1 61 LYS H . 61 . HN 1 1
824 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
825 1 1 1 1 61 LYS H . 61 . HN 1 1
825 1 2 1 1 64 TYR H . 64 . HN 1 1
826 1 1 1 1 61 LYS HA . 61 . HA 1 1
826 1 2 1 1 61 LYS QB . 61 . HB1 1 1
827 1 1 1 1 61 LYS HA . 61 . HA 1 1
827 1 2 1 1 61 LYS QD . 61 . HD1 1 1
828 1 1 1 1 61 LYS HA . 61 . HA 1 1
828 1 2 1 1 61 LYS HG2 . 61 . HG1 1 1
829 1 1 1 1 61 LYS HA . 61 . HA 1 1
829 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
830 1 1 1 1 61 LYS HA . 61 . HA 1 1
830 1 2 1 1 64 TYR QD . 64 . HD1 1 1
831 1 1 1 1 61 LYS HA . 61 . HA 1 1
831 1 2 1 1 64 TYR QE . 64 . HE1 1 1
831 1 2 1 1 66 TYR QE . 66 . HE1 1 1
832 1 1 1 1 61 LYS QB . 61 . HB1 1 1
832 1 2 1 1 61 LYS QD . 61 . HD1 1 1
833 1 1 1 1 61 LYS QB . 61 . HB1 1 1
833 1 2 1 1 61 LYS HG3 . 61 . HG2 1 1
834 1 1 1 1 61 LYS QB . 61 . HB1 1 1
834 1 2 1 1 61 LYS QZ . 61 . HZ1 1 1
835 1 1 1 1 61 LYS QB . 61 . HB1 1 1
835 1 1 1 1 69 PRO HG3 . 69 . HG2 1 1
835 1 2 1 1 66 TYR QD . 66 . HD1 1 1
836 1 1 1 1 61 LYS HG2 . 61 . HG1 1 1
836 1 2 1 1 62 LYS H . 62 . HN 1 1
837 1 1 1 1 61 LYS HG3 . 61 . HG2 1 1
837 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
837 1 2 1 1 64 TYR H . 64 . HN 1 1
838 1 1 1 1 62 LYS H . 62 . HN 1 1
838 1 2 1 1 62 LYS HA . 62 . HA 1 1
839 1 1 1 1 62 LYS H . 62 . HN 1 1
839 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
840 1 1 1 1 62 LYS H . 62 . HN 1 1
840 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
841 1 1 1 1 62 LYS H . 62 . HN 1 1
841 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
842 1 1 1 1 62 LYS H . 62 . HN 1 1
842 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
843 1 1 1 1 62 LYS H . 62 . HN 1 1
843 1 2 1 1 63 HIS H . 63 . HN 1 1
844 1 1 1 1 62 LYS H . 62 . HN 1 1
844 1 2 1 1 64 TYR H . 64 . HN 1 1
845 1 1 1 1 62 LYS HA . 62 . HA 1 1
845 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
846 1 1 1 1 62 LYS HA . 62 . HA 1 1
846 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
847 1 1 1 1 62 LYS HA . 62 . HA 1 1
847 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
848 1 1 1 1 62 LYS HA . 62 . HA 1 1
848 1 2 1 1 64 TYR H . 64 . HN 1 1
849 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
849 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
850 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
850 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
851 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
851 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
852 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
852 1 2 1 1 63 HIS H . 63 . HN 1 1
853 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
853 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
854 1 1 1 1 62 LYS HG2 . 62 . HG2 1 1
854 1 2 1 1 63 HIS H . 63 . HN 1 1
855 1 1 1 1 62 LYS HG2 . 62 . HG2 1 1
855 1 2 1 1 64 TYR H . 64 . HN 1 1
856 1 1 1 1 63 HIS H . 63 . HN 1 1
856 1 2 1 1 63 HIS HA . 63 . HA 1 1
857 1 1 1 1 63 HIS H . 63 . HN 1 1
857 1 2 1 1 63 HIS QB . 63 . HB1 1 1
858 1 1 1 1 63 HIS H . 63 . HN 1 1
858 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
859 1 1 1 1 63 HIS H . 63 . HN 1 1
859 1 2 1 1 64 TYR H . 64 . HN 1 1
860 1 1 1 1 63 HIS HA . 63 . HA 1 1
860 1 2 1 1 63 HIS QB . 63 . HB1 1 1
861 1 1 1 1 63 HIS HA . 63 . HA 1 1
861 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
862 1 1 1 1 63 HIS HA . 63 . HA 1 1
862 1 2 1 1 64 TYR H . 64 . HN 1 1
863 1 1 1 1 63 HIS QB . 63 . HB1 1 1
863 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
864 1 1 1 1 63 HIS QB . 63 . HB1 1 1
864 1 2 1 1 64 TYR H . 64 . HN 1 1
865 1 1 1 1 63 HIS HD2 . 63 . HD2 1 1
865 1 2 1 1 64 TYR H . 64 . HN 1 1
866 1 1 1 1 64 TYR H . 64 . HN 1 1
866 1 2 1 1 64 TYR QE . 64 . HE1 1 1
867 1 1 1 1 64 TYR H . 64 . HN 1 1
867 1 2 1 1 66 TYR QD . 66 . HD1 1 1
868 1 1 1 1 64 TYR QB . 64 . HB1 1 1
868 1 2 1 1 64 TYR QD . 64 . HD1 1 1
869 1 1 1 1 64 TYR QB . 64 . HB2 1 1
869 1 2 1 1 66 TYR H . 66 . HN 1 1
870 1 1 1 1 64 TYR QB . 64 . HB2 1 1
870 1 2 1 1 66 TYR QE . 66 . HE1 1 1
871 1 1 1 1 64 TYR QD . 64 . HD1 1 1
871 1 2 1 1 65 ASN HA . 65 . HA 1 1
872 1 1 1 1 64 TYR QD . 64 . HD1 1 1
872 1 2 1 1 66 TYR QD . 66 . HD1 1 1
873 1 1 1 1 65 ASN H . 65 . HN 1 1
873 1 2 1 1 65 ASN HA . 65 . HA 1 1
874 1 1 1 1 65 ASN H . 65 . HN 1 1
874 1 2 1 1 65 ASN HB2 . 65 . HB1 1 1
875 1 1 1 1 65 ASN H . 65 . HN 1 1
875 1 2 1 1 65 ASN HB3 . 65 . HB2 1 1
876 1 1 1 1 65 ASN H . 65 . HN 1 1
876 1 2 1 1 66 TYR H . 66 . HN 1 1
877 1 1 1 1 65 ASN H . 65 . HN 1 1
877 1 2 1 1 66 TYR QD . 66 . HD1 1 1
878 1 1 1 1 65 ASN HA . 65 . HA 1 1
878 1 2 1 1 65 ASN HB3 . 65 . HB2 1 1
879 1 1 1 1 65 ASN HA . 65 . HA 1 1
879 1 2 1 1 66 TYR H . 66 . HN 1 1
880 1 1 1 1 65 ASN HB3 . 65 . HB2 1 1
880 1 2 1 1 66 TYR H . 66 . HN 1 1
881 1 1 1 1 66 TYR H . 66 . HN 1 1
881 1 2 1 1 66 TYR QB . 66 . HB1 1 1
882 1 1 1 1 66 TYR H . 66 . HN 1 1
882 1 2 1 1 66 TYR QE . 66 . HE1 1 1
883 1 1 1 1 66 TYR HA . 66 . HA 1 1
883 1 2 1 1 66 TYR QB . 66 . HB1 1 1
884 1 1 1 1 66 TYR QB . 66 . HB1 1 1
884 1 2 1 1 66 TYR QD . 66 . HD1 1 1
885 1 1 1 1 67 GLU H . 67 . HN 1 1
885 1 2 1 1 67 GLU HA . 67 . HA 1 1
886 1 1 1 1 67 GLU H . 67 . HN 1 1
886 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
887 1 1 1 1 67 GLU H . 67 . HN 1 1
887 1 2 1 1 67 GLU HG2 . 67 . HG1 1 1
888 1 1 1 1 67 GLU H . 67 . HN 1 1
888 1 2 1 1 67 GLU HG3 . 67 . HG2 1 1
889 1 1 1 1 67 GLU H . 67 . HN 1 1
889 1 2 1 1 68 GLN H . 68 . HN 1 1
890 1 1 1 1 67 GLU HA . 67 . HA 1 1
890 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
891 1 1 1 1 67 GLU HA . 67 . HA 1 1
891 1 2 1 1 67 GLU HG2 . 67 . HG1 1 1
892 1 1 1 1 67 GLU HA . 67 . HA 1 1
892 1 2 1 1 67 GLU HG3 . 67 . HG2 1 1
893 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
893 1 2 1 1 67 GLU HG2 . 67 . HG1 1 1
894 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
894 1 2 1 1 68 GLN H . 68 . HN 1 1
895 1 1 1 1 68 GLN H . 68 . HN 1 1
895 1 2 1 1 69 PRO HD2 . 69 . HD1 1 1
896 1 1 1 1 68 GLN HA . 68 . HA 1 1
896 1 2 1 1 68 GLN HB2 . 68 . HB1 1 1
897 1 1 1 1 68 GLN HA . 68 . HA 1 1
897 1 2 1 1 68 GLN HB3 . 68 . HB2 1 1
898 1 1 1 1 68 GLN HA . 68 . HA 1 1
898 1 2 1 1 69 PRO HD2 . 69 . HD1 1 1
899 1 1 1 1 68 GLN HA . 68 . HA 1 1
899 1 2 1 1 69 PRO HD3 . 69 . HD2 1 1
900 1 1 1 1 68 GLN HB2 . 68 . HB1 1 1
900 1 2 1 1 68 GLN QG . 68 . HG1 1 1
901 1 1 1 1 68 GLN HB3 . 68 . HB2 1 1
901 1 2 1 1 68 GLN QG . 68 . HG1 1 1
902 1 1 1 1 69 PRO HA . 69 . HA 1 1
902 1 2 1 1 70 PHE H . 70 . HN 1 1
903 1 1 1 1 69 PRO HB3 . 69 . HB2 1 1
903 1 2 1 1 69 PRO QG . 69 . HG1 1 1
904 1 1 1 1 69 PRO HD2 . 69 . HD1 1 1
904 1 2 1 1 69 PRO QG . 69 . HG1 1 1
905 2 1 1 1 70 PHE H . 70 . HN 1 1
905 2 2 1 1 70 PHE HA . 70 . HA 1 1
905 3 1 1 1 72 HIS H . 72 . HN 1 1
905 3 2 1 1 72 HIS HA . 72 . HA 1 1
906 1 1 1 1 70 PHE H . 70 . HN 1 1
906 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
907 2 1 1 1 70 PHE H . 70 . HN 1 1
907 2 2 1 1 70 PHE HB3 . 70 . HB1 1 1
907 3 1 1 1 72 HIS H . 72 . HN 1 1
907 3 2 1 1 72 HIS HB2 . 72 . HB1 1 1
908 1 1 1 1 70 PHE H . 70 . HN 1 1
908 1 1 1 1 72 HIS H . 72 . HN 1 1
908 1 2 1 1 71 LYS H . 71 . HN 1 1
909 1 1 1 1 70 PHE HA . 70 . HA 1 1
909 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
910 1 1 1 1 70 PHE HA . 70 . HA 1 1
910 1 2 1 1 70 PHE QB . 70 . HB1 1 1
911 2 1 1 1 70 PHE HA . 70 . HA 1 1
911 2 2 1 1 70 PHE HB3 . 70 . HB1 1 1
911 3 1 1 1 72 HIS HA . 72 . HA 1 1
911 3 2 1 1 72 HIS HB3 . 72 . HB2 1 1
912 1 1 1 1 70 PHE HA . 70 . HA 1 1
912 1 2 1 1 71 LYS H . 71 . HN 1 1
913 1 1 1 1 70 PHE HA . 70 . HA 1 1
913 1 2 1 1 72 HIS HE1 . 72 . HE1 1 1
914 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
914 1 2 1 1 71 LYS H . 71 . HN 1 1
915 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
915 1 2 1 1 72 HIS HE1 . 72 . HE1 1 1
916 1 1 1 1 71 LYS H . 71 . HN 1 1
916 1 2 1 1 71 LYS HB2 . 71 . HB1 1 1
917 1 1 1 1 71 LYS H . 71 . HN 1 1
917 1 2 1 1 71 LYS HG2 . 71 . HG1 1 1
918 1 1 1 1 71 LYS HA . 71 . HA 1 1
918 1 2 1 1 71 LYS HD3 . 71 . HD2 1 1
919 1 1 1 1 71 LYS QB . 71 . HB1 1 1
919 1 2 1 1 71 LYS HG2 . 71 . HG1 1 1
920 1 1 1 1 71 LYS HD3 . 71 . HD2 1 1
920 1 2 1 1 71 LYS QE . 71 . HE1 1 1
921 1 1 1 1 71 LYS QE . 71 . HE1 1 1
921 1 2 1 1 74 ASN QD . 74 . HD22 1 1
922 1 1 1 1 73 ILE H . 73 . HN 1 1
922 1 2 1 1 73 ILE HB . 73 . HB 1 1
923 1 1 1 1 73 ILE H . 73 . HN 1 1
923 1 2 1 1 73 ILE HG13 . 73 . HG12 1 1
924 1 1 1 1 73 ILE H . 73 . HN 1 1
924 1 2 1 1 73 ILE MG . 73 . HG21 1 1
925 1 1 1 1 73 ILE HA . 73 . HA 1 1
925 1 2 1 1 73 ILE MG . 73 . HG21 1 1
926 1 1 1 1 73 ILE HA . 73 . HA 1 1
926 1 2 1 1 74 ASN H . 74 . HN 1 1
927 1 1 1 1 73 ILE HB . 73 . HB 1 1
927 1 2 1 1 74 ASN H . 74 . HN 1 1
928 1 1 1 1 73 ILE MD . 73 . HD11 1 1
928 1 2 1 1 73 ILE HG12 . 73 . HG11 1 1
929 1 1 1 1 73 ILE HG12 . 73 . HG11 1 1
929 1 2 1 1 73 ILE MG . 73 . HG21 1 1
930 1 1 1 1 73 ILE MG . 73 . HG21 1 1
930 1 2 1 1 74 ASN H . 74 . HN 1 1
931 1 1 1 1 74 ASN H . 74 . HN 1 1
931 1 2 1 1 74 ASN HA . 74 . HA 1 1
932 1 1 1 1 74 ASN H . 74 . HN 1 1
932 1 2 1 1 74 ASN HB3 . 74 . HB2 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 . . . . . 1.982 1.491 2.473 1 1
2 2 . . . . . 2.128 1.562 2.694 1 1
2 3 . . . . . 2.128 1.562 2.694 1 1
3 1 . . . . . 3.301 1.939 4.663 1 1
4 1 . . . . . 1.985 1.492 2.478 1 1
5 1 . . . . . 1.787 1.388 2.186 1 1
6 1 . . . . . 3.041 1.885 4.197 1 1
7 1 . . . . . 3.805 1.996 5.614 1 1
8 1 . . . . . 2.925 1.856 3.994 1 1
9 1 . . . . . 2.854 1.836 3.872 1 1
10 1 . . . . . 2.704 1.79 3.618 1 1
11 1 . . . . . 2.673 1.78 3.566 1 1
12 1 . . . . . 1.992 1.496 2.488 1 1
13 1 . . . . . 2.107 1.552 2.662 1 1
14 1 . . . . . 2.97 1.867 4.073 1 1
15 1 . . . . . 3.137 1.907 4.367 1 1
16 1 . . . . . 2.636 1.767 3.505 1 1
17 1 . . . . . 2.533 1.842 3.335 1 1
18 1 . . . . . 2.186 1.589 2.783 1 1
19 1 . . . . . 2.849 1.834 3.864 1 1
20 1 . . . . . 2.56 1.741 3.379 1 1
21 1 . . . . . 3.799 1.995 5.603 1 1
22 1 . . . . . 3.068 1.964 4.245 1 1
23 1 . . . . . 2.746 1.803 3.689 1 1
24 1 . . . . . 2.477 1.71 3.244 1 1
25 1 . . . . . 2.464 1.705 3.223 1 1
26 1 . . . . . 2.59 1.752 3.428 1 1
27 1 . . . . . 2.645 1.771 3.519 1 1
28 1 . . . . . 3.439 1.96 4.918 1 1
29 1 . . . . . 2.555 1.739 3.371 1 1
30 1 . . . . . 2.808 1.823 3.793 1 1
31 1 . . . . . 3.556 1.975 5.137 1 1
32 1 . . . . . 3.226 1.925 4.527 1 1
33 1 . . . . . 2.683 1.832 3.582 1 1
34 1 . . . . . 3.467 1.964 4.97 1 1
35 1 . . . . . 3.047 1.886 4.208 1 1
36 1 . . . . . 2.536 1.732 3.34 1 1
37 1 . . . . . 2.752 1.805 3.699 1 1
38 1 . . . . . 3.346 1.947 4.745 1 1
39 1 . . . . . 2.933 1.857 4.009 1 1
40 1 . . . . . 2.775 1.812 3.738 1 1
41 1 . . . . . 2.202 1.596 2.808 1 1
42 1 . . . . . 3.772 1.993 5.551 1 1
43 1 . . . . . 2.288 1.634 2.942 1 1
44 1 . . . . . 3.468 1.965 4.971 1 1
45 1 . . . . . 3.266 1.933 4.599 1 1
46 1 . . . . . 3.259 1.932 4.586 1 1
47 1 . . . . . 3.728 1.99 5.466 1 1
48 1 . . . . . 3.261 1.931 4.591 1 1
49 1 . . . . . 2.13 1.563 2.697 1 1
50 1 . . . . . 2.332 1.652 3.012 1 1
51 1 . . . . . 2.588 1.751 3.425 1 1
52 1 . . . . . 2.737 1.801 3.673 1 1
53 1 . . . . . 2.772 1.812 3.732 1 1
54 1 . . . . . 2.781 1.814 3.748 1 1
55 1 . . . . . 3.602 1.98 5.224 1 1
56 1 . . . . . 2.072 1.535 2.609 1 1
57 1 . . . . . 2.816 1.825 3.807 1 1
58 1 . . . . . 1.797 1.393 2.201 1 1
59 1 . . . . . 2.61 1.759 3.461 1 1
60 1 . . . . . 3.254 1.931 4.577 1 1
61 1 . . . . . 2.517 1.725 3.309 1 1
62 1 . . . . . 2.554 1.739 3.369 1 1
63 1 . . . . . 2.668 1.779 3.557 1 1
64 1 . . . . . 2.832 1.83 3.834 1 1
65 1 . . . . . 3.085 1.896 4.274 1 1
66 1 . . . . . 1.652 1.311 1.993 1 1
67 1 . . . . . 2.207 1.598 2.816 1 1
68 1 . . . . . 2.905 1.85 3.96 1 1
69 1 . . . . . 2.603 1.756 3.45 1 1
70 1 . . . . . 2.983 1.871 4.095 1 1
71 1 . . . . . 3.833 1.997 5.669 1 1
72 1 . . . . . 2.883 1.844 3.922 1 1
73 1 . . . . . 2.228 1.608 2.848 1 1
74 1 . . . . . 2.621 1.762 3.48 1 1
75 1 . . . . . 2.598 1.755 3.441 1 1
76 1 . . . . . 3.386 1.952 4.82 1 1
77 1 . . . . . 2.816 1.824 3.808 1 1
78 1 . . . . . 2.72 1.795 3.645 1 1
79 1 . . . . . 3.108 1.901 4.315 1 1
80 1 . . . . . 3.591 1.979 5.203 1 1
81 1 . . . . . 3.663 1.986 5.34 1 1
82 1 . . . . . 2.916 1.853 3.979 1 1
83 1 . . . . . 3.545 1.974 5.116 1 1
84 1 . . . . . 4.079 2.0 6.158 1 1
85 1 . . . . . 2.706 1.791 3.621 1 1
86 1 . . . . . 2.85 1.835 3.865 1 1
87 1 . . . . . 2.964 1.866 4.062 1 1
88 1 . . . . . 3.355 1.948 4.762 1 1
89 1 . . . . . 3.227 1.925 4.529 1 1
90 1 . . . . . 3.293 1.937 4.649 1 1
91 1 . . . . . 3.093 1.897 4.289 1 1
92 1 . . . . . 3.127 1.905 4.349 1 1
93 1 . . . . . 3.64 1.984 5.296 1 1
94 1 . . . . . 3.21 1.922 4.498 1 1
95 1 . . . . . 3.496 1.968 5.024 1 1
96 1 . . . . . 2.668 1.778 3.558 1 1
97 1 . . . . . 2.27 1.626 2.914 1 1
98 1 . . . . . 2.781 1.814 3.748 1 1
99 1 . . . . . 3.389 1.953 4.825 1 1
100 1 . . . . . 1.998 1.499 2.497 1 1
101 1 . . . . . 2.59 1.751 3.429 1 1
102 1 . . . . . 2.571 1.745 3.397 1 1
103 1 . . . . . 2.739 1.801 3.677 1 1
104 1 . . . . . 3.332 1.944 4.72 1 1
105 1 . . . . . 2.469 1.707 3.231 1 1
106 1 . . . . . 2.919 1.854 3.984 1 1
107 1 . . . . . 2.243 1.614 2.872 1 1
108 1 . . . . . 2.646 1.771 3.521 1 1
109 1 . . . . . 2.274 1.628 2.92 1 1
110 1 . . . . . 3.648 1.985 5.311 1 1
111 1 . . . . . 3.545 1.974 5.116 1 1
112 1 . . . . . 2.274 1.627 2.921 1 1
113 1 . . . . . 2.093 1.545 2.641 1 1
114 1 . . . . . 2.658 1.775 3.541 1 1
115 1 . . . . . 3.218 1.923 4.513 1 1
116 1 . . . . . 1.935 1.467 2.403 1 1
117 2 . . . . . 1.723 1.352 2.094 1 1
117 3 . . . . . 1.723 1.352 2.094 1 1
118 1 . . . . . 2.493 1.716 3.27 1 1
119 1 . . . . . 2.616 1.76 3.472 1 1
120 1 . . . . . 2.772 1.811 3.733 1 1
121 1 . . . . . 2.08 1.539 2.621 1 1
122 1 . . . . . 2.881 1.843 3.919 1 1
123 1 . . . . . 2.366 1.666 3.066 1 1
124 1 . . . . . 2.656 1.774 3.538 1 1
125 1 . . . . . 2.52 1.727 3.313 1 1
126 1 . . . . . 2.29 1.634 2.946 1 1
127 1 . . . . . 2.574 1.746 3.402 1 1
128 2 . . . . . 2.832 1.829 3.835 1 1
128 3 . . . . . 2.832 1.829 3.835 1 1
129 1 . . . . . 1.886 1.441 2.331 1 1
130 1 . . . . . 3.143 1.908 4.378 1 1
131 1 . . . . . 2.239 1.612 2.866 1 1
132 1 . . . . . 3.088 1.896 4.28 1 1
133 1 . . . . . 3.316 1.941 4.691 1 1
134 1 . . . . . 3.6 1.98 5.22 1 1
135 1 . . . . . 2.606 1.757 3.455 1 1
136 1 . . . . . 3.649 1.985 5.313 1 1
137 1 . . . . . 2.261 1.622 2.9 1 1
138 1 . . . . . 2.204 1.597 2.811 1 1
139 1 . . . . . 2.073 1.536 2.61 1 1
140 1 . . . . . 3.305 1.94 4.67 1 1
141 1 . . . . . 2.623 1.763 3.483 1 1
142 1 . . . . . 2.681 1.782 3.58 1 1
143 1 . . . . . 2.554 1.738 3.37 1 1
144 1 . . . . . 3.11 1.901 4.319 1 1
145 1 . . . . . 3.566 1.977 4.913 1 1
146 1 . . . . . 3.215 1.923 4.507 1 1
147 1 . . . . . 3.548 1.974 5.122 1 1
148 1 . . . . . 2.569 1.744 3.394 1 1
149 1 . . . . . 2.845 1.833 3.857 1 1
150 1 . . . . . 2.792 1.818 3.766 1 1
151 1 . . . . . 3.223 1.924 4.522 1 1
152 1 . . . . . 3.48 1.967 4.993 1 1
153 1 . . . . . 2.736 1.8 3.218 1 1
154 1 . . . . . 3.538 1.974 5.102 1 1
155 1 . . . . . 2.602 1.756 3.448 1 1
156 1 . . . . . 2.715 1.794 3.636 1 1
157 1 . . . . . 2.113 1.555 2.671 1 1
158 1 . . . . . 2.944 1.861 4.027 1 1
159 1 . . . . . 2.521 1.727 3.315 1 1
160 1 . . . . . 2.89 1.846 3.934 1 1
161 1 . . . . . 2.451 1.7 3.202 1 1
162 1 . . . . . 3.051 1.887 4.215 1 1
163 1 . . . . . 3.422 1.958 4.886 1 1
164 1 . . . . . 3.837 1.996 5.678 1 1
165 1 . . . . . 3.001 1.875 4.127 1 1
166 1 . . . . . 3.834 1.996 5.672 1 1
167 1 . . . . . 3.729 1.991 5.467 1 1
168 1 . . . . . 4.277 1.991 6.563 1 1
169 1 . . . . . 3.909 1.999 5.819 1 1
170 1 . . . . . 2.713 1.793 3.633 1 1
171 1 . . . . . 3.018 1.879 4.157 1 1
172 1 . . . . . 2.413 1.685 3.141 1 1
173 1 . . . . . 3.952 1.999 5.905 1 1
174 1 . . . . . 2.666 1.777 3.555 1 1
175 1 . . . . . 2.9 1.849 3.951 1 1
176 1 . . . . . 3.3 1.939 4.661 1 1
177 1 . . . . . 3.337 1.945 4.729 1 1
178 1 . . . . . 2.683 1.783 3.583 1 1
179 1 . . . . . 3.394 1.995 4.834 1 1
180 1 . . . . . 2.584 1.749 3.419 1 1
181 1 . . . . . 2.852 1.835 3.869 1 1
182 1 . . . . . 2.932 1.858 4.006 1 1
183 1 . . . . . 2.675 1.781 3.569 1 1
184 1 . . . . . 2.548 1.737 3.359 1 1
185 1 . . . . . 2.162 1.578 2.746 1 1
186 1 . . . . . 2.738 1.801 3.675 1 1
187 1 . . . . . 2.333 1.653 3.013 1 1
188 1 . . . . . 2.9 1.849 3.951 1 1
189 1 . . . . . 2.971 1.868 4.074 1 1
190 1 . . . . . 2.917 1.853 3.981 1 1
191 1 . . . . . 2.533 1.731 3.335 1 1
192 1 . . . . . 2.754 1.806 3.702 1 1
193 1 . . . . . 2.986 1.871 4.101 1 1
194 1 . . . . . 2.464 1.705 3.223 1 1
195 1 . . . . . 2.194 1.592 2.796 1 1
196 1 . . . . . 2.579 1.747 3.411 1 1
197 1 . . . . . 2.239 1.612 2.866 1 1
198 1 . . . . . 2.34 1.655 3.025 1 1
199 1 . . . . . 2.479 1.711 3.247 1 1
200 1 . . . . . 2.53 1.73 3.33 1 1
201 1 . . . . . 2.761 1.808 3.714 1 1
202 1 . . . . . 2.758 1.807 3.709 1 1
203 1 . . . . . 2.287 1.633 2.941 1 1
204 1 . . . . . 2.94 1.859 4.021 1 1
205 1 . . . . . 2.568 1.744 3.392 1 1
206 1 . . . . . 3.53 1.973 5.087 1 1
207 1 . . . . . 2.935 1.858 4.012 1 1
208 1 . . . . . 2.377 1.671 3.083 1 1
209 1 . . . . . 2.028 1.514 2.542 1 1
210 1 . . . . . 2.923 1.855 3.991 1 1
211 1 . . . . . 2.815 1.824 3.806 1 1
212 1 . . . . . 2.864 1.839 3.889 1 1
213 1 . . . . . 1.867 1.431 2.303 1 1
214 2 . . . . . 2.153 1.574 2.732 1 1
214 3 . . . . . 2.153 1.574 2.732 1 1
215 1 . . . . . 2.456 1.702 3.21 1 1
216 1 . . . . . 2.587 1.75 3.424 1 1
217 1 . . . . . 2.004 1.502 2.506 1 1
218 1 . . . . . 1.977 1.488 2.466 1 1
219 1 . . . . . 2.041 1.52 2.562 1 1
220 1 . . . . . 2.591 1.752 3.43 1 1
221 1 . . . . . 3.611 1.981 5.241 1 1
222 1 . . . . . 2.188 1.59 2.786 1 1
223 1 . . . . . 3.505 1.969 5.041 1 1
224 1 . . . . . 3.295 1.937 4.653 1 1
225 1 . . . . . 2.267 1.624 2.91 1 1
226 1 . . . . . 2.378 1.671 3.085 1 1
227 1 . . . . . 2.879 1.843 3.915 1 1
228 1 . . . . . 2.733 1.799 3.667 1 1
229 1 . . . . . 3.193 1.918 4.468 1 1
230 1 . . . . . 2.676 1.781 3.571 1 1
231 1 . . . . . 2.97 1.868 4.072 1 1
232 1 . . . . . 2.498 1.718 3.278 1 1
233 1 . . . . . 2.862 1.838 3.886 1 1
234 1 . . . . . 3.044 1.886 4.202 1 1
235 1 . . . . . 3.428 1.959 4.897 1 1
236 1 . . . . . 2.851 1.835 3.867 1 1
237 1 . . . . . 3.523 1.972 5.074 1 1
238 1 . . . . . 2.823 1.827 3.819 1 1
239 1 . . . . . 3.926 1.999 5.853 1 1
240 1 . . . . . . 2.0 3.442 1 1
241 1 . . . . . 3.137 1.907 4.367 1 1
242 1 . . . . . 2.74 1.802 3.678 1 1
243 1 . . . . . 3.202 1.921 4.483 1 1
244 1 . . . . . 2.591 1.752 3.43 1 1
245 1 . . . . . 2.809 1.822 3.796 1 1
246 1 . . . . . 2.735 1.8 3.67 1 1
247 1 . . . . . 2.629 1.765 3.493 1 1
248 1 . . . . . 2.21 1.6 2.82 1 1
249 1 . . . . . 2.801 1.82 3.782 1 1
250 1 . . . . . 2.789 1.816 3.762 1 1
251 1 . . . . . 2.278 1.63 2.926 1 1
252 1 . . . . . 2.975 1.868 4.082 1 1
253 1 . . . . . 3.127 1.904 4.35 1 1
254 1 . . . . . 2.922 1.855 3.989 1 1
255 1 . . . . . 2.899 1.848 3.95 1 1
256 1 . . . . . 3.2 1.92 4.48 1 1
257 1 . . . . . 2.709 1.792 3.626 1 1
258 1 . . . . . 3.841 1.997 5.685 1 1
259 1 . . . . . 2.246 1.615 2.877 1 1
260 1 . . . . . 2.648 1.771 3.525 1 1
261 1 . . . . . 2.774 1.812 3.736 1 1
262 1 . . . . . 2.753 1.806 3.7 1 1
263 1 . . . . . 3.162 1.912 4.412 1 1
264 2 . . . . . 2.532 1.73 3.334 1 1
264 3 . . . . . 2.532 1.73 3.334 1 1
265 1 . . . . . 2.639 1.768 3.51 1 1
266 1 . . . . . 2.156 1.575 2.737 1 1
267 1 . . . . . 4.12 1.998 6.242 1 1
268 1 . . . . . 2.912 1.852 3.972 1 1
269 1 . . . . . 3.928 1.999 5.857 1 1
270 1 . . . . . 2.909 1.851 3.967 1 1
271 1 . . . . . 3.38 1.952 4.808 1 1
272 1 . . . . . 2.772 1.812 3.732 1 1
273 1 . . . . . 3.375 1.951 4.799 1 1
274 1 . . . . . 2.499 1.719 3.279 1 1
275 1 . . . . . 2.56 1.741 3.379 1 1
276 1 . . . . . 2.994 1.874 4.114 1 1
277 1 . . . . . 2.298 1.638 2.958 1 1
278 1 . . . . . 3.121 1.903 4.339 1 1
279 1 . . . . . 3.296 1.938 4.654 1 1
280 1 . . . . . 2.964 1.865 4.063 1 1
281 1 . . . . . 3.359 1.949 4.769 1 1
282 1 . . . . . 3.182 1.916 4.448 1 1
283 1 . . . . . 3.565 1.977 5.153 1 1
284 1 . . . . . 4.293 1.989 6.597 1 1
285 1 . . . . . 3.737 1.992 5.482 1 1
286 1 . . . . . 3.422 1.958 4.886 1 1
287 1 . . . . . 2.819 1.826 3.812 1 1
288 1 . . . . . 2.519 1.726 3.312 1 1
289 1 . . . . . 3.747 1.992 5.502 1 1
290 1 . . . . . 4.291 1.989 6.593 1 1
291 1 . . . . . 2.703 1.79 3.616 1 1
292 1 . . . . . 2.991 1.873 4.109 1 1
293 1 . . . . . 2.87 1.84 3.9 1 1
294 1 . . . . . 3.017 1.879 4.155 1 1
295 1 . . . . . 2.129 1.562 2.696 1 1
296 1 . . . . . 2.7 1.789 3.611 1 1
297 1 . . . . . 2.584 1.749 3.419 1 1
298 1 . . . . . 2.419 1.687 3.151 1 1
299 1 . . . . . 2.968 1.867 4.069 1 1
300 1 . . . . . 3.533 1.973 5.093 1 1
301 1 . . . . . 2.469 1.707 3.231 1 1
302 1 . . . . . 2.284 1.632 2.936 1 1
303 1 . . . . . 2.409 1.684 3.134 1 1
304 1 . . . . . 3.433 1.96 4.906 1 1
305 1 . . . . . 3.545 1.974 5.116 1 1
306 1 . . . . . 2.533 1.731 3.335 1 1
307 1 . . . . . 3.013 1.878 4.148 1 1
308 1 . . . . . 2.929 1.857 3.309 1 1
309 1 . . . . . 2.912 1.852 3.972 1 1
310 1 . . . . . 3.033 1.883 4.183 1 1
311 1 . . . . . 2.845 1.833 3.857 1 1
312 1 . . . . . 2.465 1.705 3.225 1 1
313 1 . . . . . 2.56 1.741 3.379 1 1
314 1 . . . . . 3.087 1.896 4.278 1 1
315 1 . . . . . 2.74 1.802 3.678 1 1
316 1 . . . . . 2.663 1.777 3.549 1 1
317 1 . . . . . 2.639 1.768 3.51 1 1
318 1 . . . . . 2.645 1.771 3.519 1 1
319 1 . . . . . 3.035 1.883 4.187 1 1
320 1 . . . . . 1.984 1.492 2.476 1 1
321 1 . . . . . 2.381 1.672 3.09 1 1
322 1 . . . . . 2.903 1.85 3.956 1 1
323 1 . . . . . 2.561 1.775 3.381 1 1
324 1 . . . . . 2.554 1.791 3.369 1 1
325 1 . . . . . 2.258 1.621 2.895 1 1
326 1 . . . . . 2.323 1.676 2.997 1 1
327 1 . . . . . 3.251 1.93 4.572 1 1
328 1 . . . . . 2.376 1.67 3.082 1 1
329 1 . . . . . 2.753 1.806 3.7 1 1
330 1 . . . . . 3.169 1.914 4.424 1 1
331 1 . . . . . 3.266 1.933 4.599 1 1
332 1 . . . . . 2.945 1.861 4.029 1 1
333 1 . . . . . 3.412 1.957 4.867 1 1
334 1 . . . . . 3.558 1.976 5.14 1 1
335 1 . . . . . 3.238 1.927 4.549 1 1
336 1 . . . . . 3.706 1.989 5.423 1 1
337 1 . . . . . 2.859 1.838 3.88 1 1
338 1 . . . . . 2.537 1.732 3.342 1 1
339 1 . . . . . 2.863 1.838 3.888 1 1
340 1 . . . . . 4.485 1.97 7.0 1 1
341 1 . . . . . 3.53 1.972 5.088 1 1
342 1 . . . . . 2.214 1.601 2.827 1 1
343 1 . . . . . 3.01 1.877 4.143 1 1
344 1 . . . . . 2.48 1.711 3.249 1 1
345 1 . . . . . 3.343 1.946 4.74 1 1
346 1 . . . . . 2.544 1.735 3.353 1 1
347 1 . . . . . 2.777 1.813 3.741 1 1
348 1 . . . . . 3.585 1.979 5.191 1 1
349 1 . . . . . 2.664 1.777 3.551 1 1
350 1 . . . . . 2.422 1.689 3.155 1 1
351 1 . . . . . 2.821 1.826 3.816 1 1
352 1 . . . . . 2.441 1.696 3.186 1 1
353 1 . . . . . 2.629 1.765 3.493 1 1
354 1 . . . . . 2.548 1.737 3.359 1 1
355 1 . . . . . 2.75 1.804 3.696 1 1
356 1 . . . . . 2.553 1.738 3.368 1 1
357 1 . . . . . 2.561 1.741 3.381 1 1
358 1 . . . . . 2.646 1.771 3.521 1 1
359 1 . . . . . 3.815 1.996 5.634 1 1
360 1 . . . . . 2.937 1.859 4.015 1 1
361 1 . . . . . 3.294 1.938 4.65 1 1
362 1 . . . . . 2.069 1.534 2.604 1 1
363 1 . . . . . 2.303 1.64 2.966 1 1
364 1 . . . . . 2.959 1.864 4.054 1 1
365 1 . . . . . 3.292 1.937 4.647 1 1
366 1 . . . . . 2.402 1.681 3.123 1 1
367 1 . . . . . 3.039 1.885 4.193 1 1
368 1 . . . . . 3.343 1.946 4.74 1 1
369 1 . . . . . 2.954 1.863 4.045 1 1
370 1 . . . . . 4.028 2.0 6.056 1 1
371 1 . . . . . 3.693 1.989 5.397 1 1
372 1 . . . . . 2.899 1.848 3.95 1 1
373 1 . . . . . 3.801 1.995 5.607 1 1
374 1 . . . . . 3.425 1.959 4.891 1 1
375 1 . . . . . 2.927 1.856 3.998 1 1
376 1 . . . . . 2.456 1.702 3.21 1 1
377 1 . . . . . 3.046 1.886 4.206 1 1
378 1 . . . . . 2.986 1.871 4.101 1 1
379 1 . . . . . 3.091 1.897 4.285 1 1
380 1 . . . . . 2.666 1.778 3.554 1 1
381 1 . . . . . 3.738 1.992 5.484 1 1
382 1 . . . . . 2.664 1.777 3.551 1 1
383 1 . . . . . 2.611 1.759 3.463 1 1
384 1 . . . . . 2.618 1.761 3.475 1 1
385 1 . . . . . 2.742 1.802 3.682 1 1
386 1 . . . . . 2.785 1.816 3.754 1 1
387 2 . . . . . 1.98 1.49 2.47 1 1
387 3 . . . . . 1.98 1.49 2.47 1 1
388 1 . . . . . 2.089 1.544 2.634 1 1
389 1 . . . . . 2.356 1.662 3.05 1 1
390 1 . . . . . 2.81 1.823 3.797 1 1
391 1 . . . . . 2.858 1.837 3.879 1 1
392 1 . . . . . 2.63 1.765 3.495 1 1
393 1 . . . . . 2.29 1.634 2.946 1 1
394 1 . . . . . 3.423 1.958 4.888 1 1
395 1 . . . . . 2.712 1.793 3.631 1 1
396 1 . . . . . 2.713 1.793 3.633 1 1
397 1 . . . . . 2.621 1.762 3.48 1 1
398 1 . . . . . 2.822 1.826 3.818 1 1
399 1 . . . . . 3.389 1.953 4.825 1 1
400 1 . . . . . 2.548 1.736 3.36 1 1
401 1 . . . . . 2.362 1.664 3.06 1 1
402 1 . . . . . 2.692 1.786 3.598 1 1
403 1 . . . . . 3.074 1.893 4.255 1 1
404 1 . . . . . 3.405 1.955 4.855 1 1
405 1 . . . . . 3.278 1.935 4.621 1 1
406 1 . . . . . 2.83 1.829 3.831 1 1
407 1 . . . . . 4.09 1.999 6.181 1 1
408 1 . . . . . 2.751 1.805 3.697 1 1
409 1 . . . . . 3.255 1.931 4.579 1 1
410 1 . . . . . 3.043 1.885 4.201 1 1
411 1 . . . . . 3.581 1.978 5.184 1 1
412 1 . . . . . 3.015 1.879 4.151 1 1
413 1 . . . . . 3.339 1.946 4.732 1 1
414 1 . . . . . 2.719 1.795 3.643 1 1
415 1 . . . . . 2.579 1.748 3.41 1 1
416 1 . . . . . 2.833 1.83 3.836 1 1
417 1 . . . . . 3.476 1.966 4.986 1 1
418 1 . . . . . 2.65 1.772 3.528 1 1
419 1 . . . . . 3.253 1.931 4.575 1 1
420 1 . . . . . 2.625 1.764 3.486 1 1
421 1 . . . . . 2.624 1.763 3.485 1 1
422 1 . . . . . 3.203 1.921 4.485 1 1
423 1 . . . . . 3.708 1.99 5.426 1 1
424 1 . . . . . 3.458 1.963 4.953 1 1
425 1 . . . . . 3.186 1.917 4.455 1 1
426 1 . . . . . 3.163 1.912 4.414 1 1
427 1 . . . . . 3.201 1.92 4.482 1 1
428 1 . . . . . 2.593 1.752 3.434 1 1
429 1 . . . . . 2.943 1.861 4.025 1 1
430 1 . . . . . 3.286 1.936 4.636 1 1
431 1 . . . . . 2.567 1.743 3.391 1 1
432 1 . . . . . 3.24 1.927 4.553 1 1
433 1 . . . . . 2.624 1.763 3.485 1 1
434 1 . . . . . 2.815 1.824 3.806 1 1
435 1 . . . . . 3.754 1.992 5.516 1 1
436 1 . . . . . 2.984 1.871 4.097 1 1
437 1 . . . . . 3.447 1.961 4.933 1 1
438 1 . . . . . 2.435 1.694 3.176 1 1
439 1 . . . . . 2.402 1.681 3.123 1 1
440 1 . . . . . 2.856 1.837 3.875 1 1
441 1 . . . . . 2.838 1.831 3.845 1 1
442 1 . . . . . 2.628 1.764 3.492 1 1
443 1 . . . . . 2.26 1.622 2.898 1 1
444 1 . . . . . 2.536 1.732 3.099 1 1
445 1 . . . . . 2.692 1.786 3.598 1 1
446 1 . . . . . 3.087 1.896 4.278 1 1
447 1 . . . . . 2.853 1.835 3.871 1 1
448 1 . . . . . 2.853 1.836 3.87 1 1
449 1 . . . . . 2.661 1.975 3.546 1 1
450 1 . . . . . 3.723 1.991 5.455 1 1
451 1 . . . . . 2.723 1.796 3.65 1 1
452 1 . . . . . 2.579 1.748 3.41 1 1
453 1 . . . . . 2.649 1.772 3.526 1 1
454 1 . . . . . 3.273 1.934 4.612 1 1
455 1 . . . . . 3.393 1.954 4.832 1 1
456 1 . . . . . 2.841 1.832 3.85 1 1
457 1 . . . . . 2.208 1.598 2.818 1 1
458 1 . . . . . 2.554 1.738 3.37 1 1
459 1 . . . . . 2.856 1.837 3.875 1 1
460 1 . . . . . 2.733 1.799 3.667 1 1
461 1 . . . . . 3.112 1.902 3.622 1 1
462 1 . . . . . 2.653 1.773 3.533 1 1
463 1 . . . . . 2.271 1.626 2.916 1 1
464 1 . . . . . 3.404 1.956 4.852 1 1
465 1 . . . . . 3.591 1.979 5.203 1 1
466 1 . . . . . 2.381 1.672 3.09 1 1
467 1 . . . . . 3.508 1.97 5.046 1 1
468 1 . . . . . 3.64 1.984 5.296 1 1
469 1 . . . . . 3.776 1.994 5.558 1 1
470 1 . . . . . 2.862 1.838 3.886 1 1
471 1 . . . . . 3.304 1.939 4.669 1 1
472 1 . . . . . 4.712 1.937 7.487 1 1
473 1 . . . . . 2.827 1.828 3.826 1 1
474 1 . . . . . 2.627 1.764 3.49 1 1
475 1 . . . . . 2.099 1.548 2.65 1 1
476 1 . . . . . 2.801 1.821 3.781 1 1
477 1 . . . . . 2.693 1.786 3.6 1 1
478 1 . . . . . 3.183 1.916 4.45 1 1
479 1 . . . . . 2.775 1.813 3.737 1 1
480 1 . . . . . 3.451 1.963 4.939 1 1
481 1 . . . . . 2.453 1.701 3.205 1 1
482 1 . . . . . 4.031 2.0 6.062 1 1
483 1 . . . . . 3.01 1.877 4.143 1 1
484 1 . . . . . 2.656 1.774 3.538 1 1
485 1 . . . . . 3.042 1.885 4.199 1 1
486 1 . . . . . 2.489 1.714 3.264 1 1
487 1 . . . . . 2.534 1.731 3.337 1 1
488 1 . . . . . 2.18 1.586 2.774 1 1
489 1 . . . . . 2.844 1.833 3.855 1 1
490 1 . . . . . 2.406 1.683 3.129 1 1
491 1 . . . . . 3.158 1.976 4.405 1 1
492 1 . . . . . 3.593 1.979 5.207 1 1
493 1 . . . . . 3.219 1.923 4.515 1 1
494 1 . . . . . 2.722 1.796 3.648 1 1
495 1 . . . . . 3.459 1.963 4.955 1 1
496 1 . . . . . 3.824 1.996 5.59 1 1
497 1 . . . . . 2.361 1.664 3.058 1 1
498 1 . . . . . 2.247 1.616 2.878 1 1
499 1 . . . . . 2.583 1.749 3.417 1 1
500 1 . . . . . 2.51 1.723 3.297 1 1
501 1 . . . . . 3.437 1.96 4.914 1 1
502 1 . . . . . 3.018 1.88 4.156 1 1
503 1 . . . . . 2.545 1.735 3.355 1 1
504 1 . . . . . 2.746 1.803 3.689 1 1
505 1 . . . . . 2.663 1.776 3.55 1 1
506 2 . . . . . 2.27 1.626 2.914 1 1
506 3 . . . . . 2.27 1.626 2.914 1 1
507 1 . . . . . 2.412 1.685 3.139 1 1
508 1 . . . . . 3.254 1.93 4.578 1 1
509 1 . . . . . 3.321 1.942 4.7 1 1
510 1 . . . . . 3.307 1.94 4.674 1 1
511 1 . . . . . 2.616 1.761 3.471 1 1
512 1 . . . . . 2.385 1.674 3.096 1 1
513 1 . . . . . 2.797 1.819 3.775 1 1
514 1 . . . . . 2.854 1.836 3.872 1 1
515 1 . . . . . 2.269 1.625 2.913 1 1
516 1 . . . . . 2.675 1.781 3.569 1 1
517 1 . . . . . 2.89 1.846 3.934 1 1
518 1 . . . . . 2.315 1.645 2.985 1 1
519 1 . . . . . 2.076 1.537 2.615 1 1
520 1 . . . . . 3.648 1.984 5.312 1 1
521 1 . . . . . 3.82 1.996 5.644 1 1
522 1 . . . . . 2.516 1.725 3.307 1 1
523 1 . . . . . 2.305 1.641 2.969 1 1
524 1 . . . . . 2.098 1.548 2.648 1 1
525 1 . . . . . 2.666 1.778 3.554 1 1
526 1 . . . . . 3.32 1.942 4.698 1 1
527 1 . . . . . 2.72 1.795 3.645 1 1
528 1 . . . . . 2.443 1.697 3.189 1 1
529 1 . . . . . 4.06 2.0 6.12 1 1
530 1 . . . . . 2.975 1.869 4.081 1 1
531 1 . . . . . 2.583 1.749 3.417 1 1
532 1 . . . . . 3.518 1.971 5.065 1 1
533 1 . . . . . 3.113 1.901 4.325 1 1
534 1 . . . . . 2.731 1.799 3.663 1 1
535 1 . . . . . 2.428 1.691 3.165 1 1
536 1 . . . . . 3.273 1.934 4.612 1 1
537 1 . . . . . 2.953 1.863 4.043 1 1
538 1 . . . . . 3.059 1.89 4.228 1 1
539 1 . . . . . 2.616 1.76 3.472 1 1
540 1 . . . . . 3.172 1.915 4.429 1 1
541 1 . . . . . 2.705 1.791 3.619 1 1
542 1 . . . . . 3.051 1.888 4.214 1 1
543 1 . . . . . 2.07 1.534 2.606 1 1
544 1 . . . . . 2.213 1.601 2.825 1 1
545 1 . . . . . 2.575 1.746 3.404 1 1
546 1 . . . . . 1.837 1.415 2.259 1 1
547 2 . . . . . 2.169 1.581 2.757 1 1
547 3 . . . . . 2.169 1.581 2.757 1 1
548 2 . . . . . 1.831 1.412 2.25 1 1
548 3 . . . . . 1.831 1.412 2.25 1 1
549 1 . . . . . 2.367 1.667 3.067 1 1
550 2 . . . . . 1.874 1.435 2.313 1 1
550 3 . . . . . 1.874 1.435 2.313 1 1
551 1 . . . . . 2.582 1.748 3.416 1 1
552 1 . . . . . 4.088 1.999 6.177 1 1
553 1 . . . . . 2.561 1.741 3.381 1 1
554 1 . . . . . 2.345 1.658 3.032 1 1
555 1 . . . . . 2.55 1.737 3.363 1 1
556 1 . . . . . 3.28 1.935 4.625 1 1
557 1 . . . . . 2.377 1.67 3.084 1 1
558 1 . . . . . 2.672 1.78 3.564 1 1
559 1 . . . . . 2.254 1.917 2.889 1 1
560 1 . . . . . 2.309 1.642 2.976 1 1
561 1 . . . . . 2.629 1.765 3.493 1 1
562 1 . . . . . 2.71 1.792 3.628 1 1
563 1 . . . . . 2.407 1.683 3.131 1 1
564 1 . . . . . 3.194 1.919 4.469 1 1
565 1 . . . . . 2.044 1.522 2.566 1 1
566 1 . . . . . 2.124 1.56 2.688 1 1
567 1 . . . . . 2.868 1.959 3.896 1 1
568 1 . . . . . 2.739 1.801 3.677 1 1
569 1 . . . . . 2.61 1.758 3.462 1 1
570 1 . . . . . 2.912 1.852 3.972 1 1
571 1 . . . . . 2.447 1.699 3.195 1 1
572 1 . . . . . 2.636 1.768 3.504 1 1
573 1 . . . . . . 1.87 2.801 1 1
574 1 . . . . . 2.732 1.799 3.665 1 1
575 1 . . . . . 2.371 1.668 3.074 1 1
576 1 . . . . . 2.585 1.749 3.421 1 1
577 1 . . . . . 2.545 1.735 3.355 1 1
578 1 . . . . . 2.828 1.828 3.828 1 1
579 1 . . . . . 3.118 1.903 4.333 1 1
580 1 . . . . . 2.532 1.731 3.333 1 1
581 1 . . . . . 3.307 1.94 4.674 1 1
582 1 . . . . . 3.636 1.983 5.289 1 1
583 1 . . . . . 3.405 1.956 4.854 1 1
584 1 . . . . . 2.525 1.728 3.322 1 1
585 1 . . . . . 2.929 1.857 4.001 1 1
586 1 . . . . . 2.291 1.635 2.947 1 1
587 1 . . . . . 2.218 1.603 2.833 1 1
588 1 . . . . . 2.766 1.809 3.723 1 1
589 1 . . . . . 2.233 1.61 2.856 1 1
590 1 . . . . . 2.313 1.644 2.982 1 1
591 1 . . . . . 2.465 1.705 3.225 1 1
592 1 . . . . . 3.798 1.995 5.601 1 1
593 1 . . . . . 3.838 1.997 5.679 1 1
594 1 . . . . . 2.888 1.845 3.931 1 1
595 1 . . . . . 2.759 1.808 3.71 1 1
596 1 . . . . . 3.131 1.906 4.356 1 1
597 1 . . . . . 2.875 1.841 3.909 1 1
598 1 . . . . . 2.725 1.797 3.653 1 1
599 1 . . . . . 2.157 1.575 2.739 1 1
600 1 . . . . . 2.783 1.815 3.751 1 1
601 1 . . . . . 2.36 1.664 3.056 1 1
602 1 . . . . . 2.315 1.645 2.985 1 1
603 1 . . . . . 2.449 1.699 3.199 1 1
604 1 . . . . . 2.363 1.665 3.061 1 1
605 1 . . . . . 2.628 1.765 3.491 1 1
606 1 . . . . . 2.7 1.789 3.611 1 1
607 1 . . . . . 2.723 1.796 3.65 1 1
608 1 . . . . . 2.311 1.643 2.979 1 1
609 1 . . . . . 3.121 1.903 3.161 1 1
610 1 . . . . . 3.387 1.953 4.821 1 1
611 1 . . . . . 3.082 1.894 4.27 1 1
612 1 . . . . . 2.38 1.672 3.088 1 1
613 1 . . . . . 2.744 1.803 3.685 1 1
614 1 . . . . . 2.57 1.744 3.396 1 1
615 1 . . . . . 2.814 1.824 3.804 1 1
616 1 . . . . . 2.214 1.602 2.826 1 1
617 1 . . . . . 2.585 1.749 3.421 1 1
618 1 . . . . . 2.493 1.716 3.27 1 1
619 1 . . . . . 2.651 1.773 3.529 1 1
620 1 . . . . . 3.825 1.996 5.654 1 1
621 1 . . . . . 2.309 1.642 2.976 1 1
622 1 . . . . . 2.386 1.675 3.097 1 1
623 1 . . . . . 2.126 1.561 2.691 1 1
624 1 . . . . . 2.739 1.801 3.677 1 1
625 1 . . . . . 3.864 1.997 5.731 1 1
626 1 . . . . . 1.916 1.457 2.375 1 1
627 1 . . . . . 2.892 1.846 3.938 1 1
628 1 . . . . . 2.516 1.725 3.307 1 1
629 1 . . . . . 2.142 1.569 2.715 1 1
630 1 . . . . . 3.409 1.956 4.862 1 1
631 1 . . . . . 1.946 1.473 2.419 1 1
632 1 . . . . . 2.96 1.864 4.056 1 1
633 1 . . . . . 2.769 1.81 3.728 1 1
634 1 . . . . . 2.673 1.78 3.566 1 1
635 1 . . . . . 2.379 1.672 3.086 1 1
636 1 . . . . . 3.804 1.995 5.613 1 1
637 1 . . . . . 2.247 1.616 2.878 1 1
638 1 . . . . . 2.3 1.639 2.961 1 1
639 1 . . . . . 2.403 1.681 3.125 1 1
640 1 . . . . . 3.907 1.999 5.815 1 1
641 1 . . . . . 2.095 1.546 2.644 1 1
642 1 . . . . . 2.861 1.838 3.884 1 1
643 1 . . . . . 2.589 1.751 3.427 1 1
644 1 . . . . . 2.943 1.86 3.951 1 1
645 1 . . . . . 3.333 1.945 3.655 1 1
646 1 . . . . . 2.729 1.798 3.66 1 1
647 1 . . . . . 2.566 1.743 3.389 1 1
648 1 . . . . . 2.388 1.675 3.101 1 1
649 1 . . . . . 2.209 1.599 2.819 1 1
650 1 . . . . . 3.86 1.998 5.722 1 1
651 1 . . . . . 3.003 1.876 4.13 1 1
652 1 . . . . . 2.766 1.81 3.722 1 1
653 1 . . . . . 3.032 1.883 4.181 1 1
654 1 . . . . . 2.429 1.692 3.166 1 1
655 1 . . . . . 2.908 1.851 3.965 1 1
656 1 . . . . . 2.691 1.786 3.596 1 1
657 1 . . . . . 3.52 1.971 5.069 1 1
658 1 . . . . . 2.778 1.813 3.743 1 1
659 1 . . . . . 2.495 1.717 3.273 1 1
660 1 . . . . . 2.675 1.78 3.57 1 1
661 1 . . . . . 2.445 1.698 3.192 1 1
662 1 . . . . . 3.225 1.925 4.525 1 1
663 1 . . . . . 2.349 1.659 3.039 1 1
664 1 . . . . . 2.138 1.567 2.709 1 1
665 1 . . . . . 2.866 1.84 3.892 1 1
666 1 . . . . . 2.893 1.847 3.939 1 1
667 1 . . . . . 2.507 1.721 3.293 1 1
668 1 . . . . . 2.655 1.774 3.536 1 1
669 1 . . . . . 2.634 1.767 3.501 1 1
670 1 . . . . . 3.399 1.955 4.843 1 1
671 1 . . . . . 2.595 1.753 3.228 1 1
672 1 . . . . . 2.172 1.583 2.761 1 1
673 1 . . . . . 3.237 1.927 4.547 1 1
674 1 . . . . . 2.623 1.763 3.483 1 1
675 1 . . . . . 3.393 1.954 4.832 1 1
676 1 . . . . . 2.911 1.852 3.97 1 1
677 1 . . . . . 3.238 1.928 4.548 1 1
678 1 . . . . . 3.021 1.88 4.162 1 1
679 1 . . . . . 2.793 1.818 3.768 1 1
680 1 . . . . . 2.499 1.719 3.279 1 1
681 1 . . . . . 2.263 1.623 2.903 1 1
682 1 . . . . . 3.333 1.944 4.722 1 1
683 1 . . . . . 2.646 1.771 3.521 1 1
684 1 . . . . . 2.809 1.823 3.795 1 1
685 1 . . . . . 2.401 1.68 3.122 1 1
686 1 . . . . . 3.826 1.997 5.655 1 1
687 1 . . . . . 3.63 1.982 5.278 1 1
688 1 . . . . . 2.476 1.71 3.242 1 1
689 1 . . . . . 2.284 1.632 2.936 1 1
690 1 . . . . . 2.38 1.672 3.088 1 1
691 1 . . . . . 3.363 1.949 4.777 1 1
692 1 . . . . . 3.497 1.968 5.026 1 1
693 1 . . . . . 2.7 1.789 3.611 1 1
694 1 . . . . . 2.75 1.805 3.695 1 1
695 1 . . . . . 3.784 1.994 5.574 1 1
696 1 . . . . . 3.722 1.991 5.453 1 1
697 1 . . . . . 2.864 1.839 3.889 1 1
698 1 . . . . . 2.832 1.829 3.835 1 1
699 1 . . . . . 2.428 1.691 3.165 1 1
700 1 . . . . . 3.737 1.991 5.483 1 1
701 1 . . . . . 3.103 1.899 4.307 1 1
702 2 . . . . . 3.03 1.882 4.178 1 1
702 3 . . . . . 3.03 1.882 4.178 1 1
703 1 . . . . . 2.438 1.695 3.181 1 1
704 1 . . . . . 3.223 1.925 4.521 1 1
705 1 . . . . . 2.462 1.704 3.22 1 1
706 1 . . . . . 2.469 1.707 3.231 1 1
707 1 . . . . . 3.767 1.993 5.541 1 1
708 1 . . . . . 2.581 1.748 3.414 1 1
709 1 . . . . . 3.273 1.934 4.204 1 1
710 1 . . . . . 3.115 1.902 4.328 1 1
711 1 . . . . . 2.389 1.675 3.103 1 1
712 1 . . . . . 2.628 1.765 3.491 1 1
713 1 . . . . . 3.608 1.98 5.236 1 1
714 1 . . . . . 2.609 1.758 3.46 1 1
715 1 . . . . . 2.786 1.816 3.756 1 1
716 1 . . . . . 2.551 1.738 3.364 1 1
717 1 . . . . . 3.103 1.9 4.306 1 1
718 1 . . . . . 3.421 1.958 4.884 1 1
719 1 . . . . . 2.106 1.552 2.66 1 1
720 1 . . . . . 2.606 1.757 3.455 1 1
721 1 . . . . . 2.615 1.76 3.47 1 1
722 1 . . . . . 3.141 1.908 4.374 1 1
723 1 . . . . . 2.178 1.585 2.771 1 1
724 1 . . . . . 2.572 1.745 3.399 1 1
725 1 . . . . . 3.558 1.976 5.14 1 1
726 1 . . . . . 3.47 1.965 4.975 1 1
727 1 . . . . . 2.479 1.711 3.247 1 1
728 1 . . . . . 2.327 1.65 3.004 1 1
729 1 . . . . . 2.396 1.678 3.114 1 1
730 1 . . . . . 1.962 1.481 2.443 1 1
731 1 . . . . . 2.95 1.862 4.038 1 1
732 1 . . . . . 3.043 1.886 4.2 1 1
733 1 . . . . . 3.309 1.94 4.678 1 1
734 1 . . . . . 3.205 1.921 4.489 1 1
735 1 . . . . . 2.285 1.632 2.938 1 1
736 1 . . . . . 2.461 1.704 3.218 1 1
737 1 . . . . . 3.498 1.969 5.027 1 1
738 1 . . . . . 3.103 1.9 4.306 1 1
739 1 . . . . . 3.723 1.99 5.456 1 1
740 1 . . . . . 3.23 1.926 4.534 1 1
741 1 . . . . . 2.6 1.755 3.445 1 1
742 1 . . . . . 3.229 1.926 4.532 1 1
743 1 . . . . . 2.655 1.774 3.536 1 1
744 1 . . . . . 2.981 1.87 4.092 1 1
745 1 . . . . . 2.96 1.865 4.055 1 1
746 1 . . . . . 2.149 1.572 2.726 1 1
747 1 . . . . . 3.511 1.97 5.052 1 1
748 1 . . . . . 3.199 1.92 4.478 1 1
749 1 . . . . . 2.837 1.831 3.843 1 1
750 1 . . . . . 3.304 1.94 4.668 1 1
751 1 . . . . . 2.956 1.864 4.048 1 1
752 1 . . . . . 3.545 1.974 5.116 1 1
753 1 . . . . . 3.045 1.886 4.204 1 1
754 1 . . . . . 2.793 1.818 3.768 1 1
755 1 . . . . . 2.108 1.553 2.663 1 1
756 1 . . . . . 3.536 1.973 5.099 1 1
757 1 . . . . . 3.386 1.953 4.819 1 1
758 1 . . . . . . 1.997 3.787 1 1
759 1 . . . . . 4.347 1.985 6.709 1 1
760 1 . . . . . 3.309 1.94 4.678 1 1
761 1 . . . . . 2.845 1.833 3.857 1 1
762 1 . . . . . 5.176 1.827 8.525 1 1
763 1 . . . . . 3.688 1.988 5.388 1 1
764 1 . . . . . 3.002 1.876 4.128 1 1
765 1 . . . . . 3.04 1.885 4.195 1 1
766 1 . . . . . 4.044 2.0 6.088 1 1
767 1 . . . . . 2.719 1.795 3.643 1 1
768 1 . . . . . 2.792 1.817 3.767 1 1
769 1 . . . . . 2.254 1.619 2.889 1 1
770 1 . . . . . 2.822 1.827 3.817 1 1
771 1 . . . . . 3.092 1.897 3.503 1 1
772 1 . . . . . 2.923 1.855 3.991 1 1
773 1 . . . . . 2.414 1.685 3.143 1 1
774 1 . . . . . 2.604 1.756 3.452 1 1
775 1 . . . . . 2.132 1.564 2.7 1 1
776 1 . . . . . 3.375 1.951 4.799 1 1
777 1 . . . . . 3.486 1.967 5.005 1 1
778 1 . . . . . 2.731 1.798 3.664 1 1
779 1 . . . . . 2.58 1.748 3.412 1 1
780 1 . . . . . 3.19 1.918 4.462 1 1
781 1 . . . . . 3.502 1.969 5.035 1 1
782 1 . . . . . 2.847 1.834 3.86 1 1
783 1 . . . . . 2.767 1.81 3.724 1 1
784 1 . . . . . 2.363 1.665 3.061 1 1
785 1 . . . . . 2.532 1.73 3.334 1 1
786 1 . . . . . 2.898 1.848 3.948 1 1
787 1 . . . . . 3.112 1.902 4.322 1 1
788 1 . . . . . 3.317 1.941 4.693 1 1
789 1 . . . . . 2.182 1.587 2.777 1 1
790 2 . . . . . 1.805 1.398 2.212 1 1
790 3 . . . . . 1.805 1.398 2.212 1 1
791 1 . . . . . 2.827 1.828 3.826 1 1
792 1 . . . . . 2.977 1.869 4.085 1 1
793 1 . . . . . 2.406 1.682 3.13 1 1
794 1 . . . . . 2.311 1.643 2.979 1 1
795 1 . . . . . 2.491 1.715 3.267 1 1
796 1 . . . . . 2.877 1.843 3.911 1 1
797 1 . . . . . 3.444 1.962 4.926 1 1
798 1 . . . . . 2.884 1.844 3.924 1 1
799 1 . . . . . 3.341 1.946 4.736 1 1
800 1 . . . . . 2.733 1.8 3.666 1 1
801 1 . . . . . 2.459 1.703 3.215 1 1
802 1 . . . . . 2.801 1.82 3.782 1 1
803 1 . . . . . 2.845 1.833 3.857 1 1
804 1 . . . . . 2.778 1.814 3.742 1 1
805 1 . . . . . 2.698 1.788 3.608 1 1
806 1 . . . . . 3.16 1.912 4.408 1 1
807 1 . . . . . 3.176 1.915 4.437 1 1
808 1 . . . . . 3.341 1.946 4.736 1 1
809 1 . . . . . 4.031 2.0 6.062 1 1
810 1 . . . . . 3.373 1.951 4.795 1 1
811 1 . . . . . 2.644 1.77 3.518 1 1
812 1 . . . . . 2.44 1.696 3.184 1 1
813 1 . . . . . 2.774 1.812 3.736 1 1
814 1 . . . . . 3.876 1.998 5.754 1 1
815 1 . . . . . 2.162 1.578 2.746 1 1
816 1 . . . . . 3.288 1.937 4.639 1 1
817 2 . . . . . 3.036 1.884 4.188 1 1
817 3 . . . . . 3.036 1.884 4.188 1 1
818 1 . . . . . 3.164 1.913 4.415 1 1
819 1 . . . . . 2.742 1.802 3.682 1 1
820 1 . . . . . 3.785 1.994 5.576 1 1
821 1 . . . . . 3.709 1.989 5.429 1 1
822 1 . . . . . 2.691 1.786 3.596 1 1
823 1 . . . . . 2.507 1.721 3.293 1 1
824 1 . . . . . 3.788 1.994 5.582 1 1
825 1 . . . . . 3.527 1.972 5.082 1 1
826 1 . . . . . 1.935 1.467 2.403 1 1
827 1 . . . . . 2.58 1.748 3.412 1 1
828 1 . . . . . 2.778 1.813 3.743 1 1
829 1 . . . . . 2.722 1.796 3.648 1 1
830 1 . . . . . 2.775 1.812 3.738 1 1
831 1 . . . . . 2.416 1.687 3.145 1 1
832 1 . . . . . 2.344 1.657 3.031 1 1
833 1 . . . . . 2.383 1.673 3.093 1 1
834 1 . . . . . 2.419 1.688 3.15 1 1
835 1 . . . . . 3.76 1.993 5.527 1 1
836 1 . . . . . 3.137 1.907 4.367 1 1
837 1 . . . . . 3.622 1.982 5.262 1 1
838 1 . . . . . 2.417 1.687 3.147 1 1
839 1 . . . . . 2.502 1.719 3.285 1 1
840 1 . . . . . 2.445 1.698 3.192 1 1
841 1 . . . . . 3.412 1.956 4.868 1 1
842 1 . . . . . 3.242 1.928 4.556 1 1
843 1 . . . . . 2.478 1.711 3.245 1 1
844 1 . . . . . 3.877 1.998 5.756 1 1
845 1 . . . . . 2.452 1.701 3.203 1 1
846 1 . . . . . 2.408 1.683 3.133 1 1
847 1 . . . . . 2.691 1.786 3.596 1 1
848 1 . . . . . 2.959 1.865 4.053 1 1
849 1 . . . . . 2.786 1.816 3.756 1 1
850 1 . . . . . 2.878 1.842 3.914 1 1
851 1 . . . . . 2.691 1.786 3.596 1 1
852 1 . . . . . 2.69 1.786 3.594 1 1
853 1 . . . . . 3.366 1.949 4.783 1 1
854 1 . . . . . 3.287 1.936 4.638 1 1
855 1 . . . . . 3.774 1.994 5.554 1 1
856 1 . . . . . 2.94 1.86 4.02 1 1
857 1 . . . . . 2.707 1.791 3.623 1 1
858 1 . . . . . 3.826 1.996 5.656 1 1
859 1 . . . . . 2.523 1.727 3.319 1 1
860 1 . . . . . 2.418 1.687 3.149 1 1
861 1 . . . . . 4.529 1.965 7.093 1 1
862 1 . . . . . 3.276 1.934 4.618 1 1
863 1 . . . . . 3.535 1.973 5.097 1 1
864 1 . . . . . 2.451 1.7 3.202 1 1
865 1 . . . . . 3.44 1.961 4.919 1 1
866 1 . . . . . 3.736 1.991 5.481 1 1
867 1 . . . . . 3.371 1.95 4.792 1 1
868 1 . . . . . 2.505 1.736 3.289 1 1
869 1 . . . . . 3.097 1.898 4.296 1 1
870 1 . . . . . 3.926 1.999 5.853 1 1
871 1 . . . . . 3.462 1.964 4.96 1 1
872 1 . . . . . 3.582 1.979 5.185 1 1
873 1 . . . . . 2.698 1.788 3.608 1 1
874 1 . . . . . 2.713 1.793 3.633 1 1
875 1 . . . . . 2.691 1.786 3.596 1 1
876 1 . . . . . 3.722 1.991 5.453 1 1
877 1 . . . . . 3.025 1.881 4.169 1 1
878 1 . . . . . 2.42 1.688 3.152 1 1
879 1 . . . . . 2.166 1.579 2.753 1 1
880 1 . . . . . 3.326 1.943 4.709 1 1
881 1 . . . . . 2.506 1.721 3.291 1 1
882 1 . . . . . 3.317 1.941 4.693 1 1
883 1 . . . . . 2.482 1.712 3.252 1 1
884 1 . . . . . 2.574 1.746 3.402 1 1
885 1 . . . . . 2.445 1.697 3.193 1 1
886 1 . . . . . 2.615 1.76 3.47 1 1
887 1 . . . . . 2.569 1.744 3.394 1 1
888 1 . . . . . 3.12 1.903 4.337 1 1
889 1 . . . . . 2.802 1.821 3.783 1 1
890 1 . . . . . 2.038 1.519 2.557 1 1
891 1 . . . . . 2.646 1.771 3.521 1 1
892 1 . . . . . 2.746 1.804 3.688 1 1
893 1 . . . . . 2.023 1.512 2.534 1 1
894 1 . . . . . 2.56 1.741 3.379 1 1
895 1 . . . . . 3.2 1.92 4.48 1 1
896 1 . . . . . 2.636 1.768 3.504 1 1
897 1 . . . . . 2.624 1.763 3.485 1 1
898 1 . . . . . 2.251 1.618 2.884 1 1
899 1 . . . . . 2.06 1.53 2.59 1 1
900 1 . . . . . 2.205 1.597 2.813 1 1
901 1 . . . . . 2.168 1.581 2.755 1 1
902 1 . . . . . 2.313 1.644 2.982 1 1
903 1 . . . . . 1.959 1.479 2.439 1 1
904 1 . . . . . 2.137 1.566 2.708 1 1
905 2 . . . . . 2.269 1.625 2.913 1 1
905 3 . . . . . 2.269 1.625 2.913 1 1
906 1 . . . . . 2.691 1.786 3.596 1 1
907 2 . . . . . 2.364 1.665 3.063 1 1
907 3 . . . . . 2.364 1.665 3.063 1 1
908 1 . . . . . 3.214 1.923 4.505 1 1
909 1 . . . . . 2.548 1.736 3.36 1 1
910 1 . . . . . 2.374 1.67 3.078 1 1
911 2 . . . . . 1.943 1.471 2.415 1 1
911 3 . . . . . 1.943 1.471 2.415 1 1
912 1 . . . . . 2.55 1.737 3.363 1 1
913 1 . . . . . 2.544 1.735 3.353 1 1
914 1 . . . . . 3.36 1.949 4.771 1 1
915 1 . . . . . 2.436 1.695 3.177 1 1
916 1 . . . . . 2.83 1.829 3.831 1 1
917 1 . . . . . 3.436 1.961 4.911 1 1
918 1 . . . . . 2.838 1.831 3.845 1 1
919 1 . . . . . 2.189 1.59 2.788 1 1
920 1 . . . . . 2.174 1.583 2.765 1 1
921 1 . . . . . 2.937 1.859 4.015 1 1
922 1 . . . . . 3.182 1.916 4.448 1 1
923 1 . . . . . 3.517 1.971 5.063 1 1
924 1 . . . . . 3.857 1.998 5.716 1 1
925 1 . . . . . 2.854 1.835 3.873 1 1
926 1 . . . . . 2.662 1.777 3.547 1 1
927 1 . . . . . 3.571 1.977 5.165 1 1
928 1 . . . . . 2.199 1.595 2.803 1 1
929 1 . . . . . 3.06 1.89 4.23 1 1
930 1 . . . . . 3.485 1.967 5.003 1 1
931 1 . . . . . 2.739 1.801 3.677 1 1
932 1 . . . . . 3.215 1.923 4.507 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -68.0 -56.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -66.99999 -60.999996 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 SER C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -71.0 -60.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ASP C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -66.99999 -59.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 MET C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -63.0 -57.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -69.0 -57.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 GLU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -66.0 -58.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LYS C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -79.0 -57.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 PHE C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -64.0 -58.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ARG C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -68.0 -58.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 GLU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -74.0 -60.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ALA C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -70.0 -58.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 PHE C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -70.0 -60.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ILE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -66.99999 -57.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 LEU C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -76.0 -58.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -107.0 -81.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 20 SER C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -104.0 -78.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 ASP C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -155.0 -93.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
19 . 1 1 22 HIS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -139.0 -103.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -89.99999 -56.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 24 GLU C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -65.0 -53.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 MET C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -76.0 -61.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
23 . 1 1 26 TYR C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -85.0 -60.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 LYS C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -79.0 -55.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
25 . 1 1 28 PHE C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -68.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 PHE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -66.0 -56.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
27 . 1 1 30 GLU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -70.0 -61.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 LEU C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -100.0 -66.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
29 . 1 1 32 MET C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -66.99999 -57.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 ASN C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -66.0 -58.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
31 . 1 1 34 SER C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -97.0 -81.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 35 PHE C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 70.0 104.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
33 . 1 1 36 GLY C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -104.0 -64.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
34 . 1 1 37 ILE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -127.00001 -97.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
35 . 1 1 38 ILE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -135.0 -97.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 LEU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -89.99999 -74.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
37 . 1 1 40 THR C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -63.0 -53.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 41 ASN C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -68.0 -60.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
39 . 1 1 42 ASP C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -70.0 -58.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
40 . 1 1 43 GLU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -66.99999 -57.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
41 . 1 1 44 LYS C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -73.0 -60.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
42 . 1 1 45 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -111.0 -87.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
43 . 1 1 46 ALA C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -88.0 -60.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 47 LEU C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -75.0 -59.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
45 . 1 1 48 PRO C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -100.0 -64.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 49 ASN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -148.0 -80.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
47 . 1 1 50 ASP C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -103.0 -66.99999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
48 . 1 1 51 ILE C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -129.0 -85.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
49 . 1 1 52 ASN C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -65.0 -57.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
50 . 1 1 53 MET C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -66.0 -53.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
51 . 1 1 54 ASP C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -75.0 -65.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
52 . 1 1 55 TYR C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -70.0 -58.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
53 . 1 1 56 TRP C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -66.99999 -59.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
54 . 1 1 57 LEU C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -66.0 -56.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
55 . 1 1 58 ASN C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -70.0 -61.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
56 . 1 1 59 PHE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -68.0 -60.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
57 . 1 1 60 ALA C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -70.0 -61.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
58 . 1 1 61 LYS C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -81.0 -65.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
59 . 1 1 62 LYS C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -76.0 -47.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
60 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 SER N -46.0 -34.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
61 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ASP N -47.999996 -32.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
62 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 MET N -49.0 -30.999998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
63 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 GLU N -53.999996 -36.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
64 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -53.0 -39.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
65 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LYS N -49.0 -39.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
66 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 PHE N -47.999996 -23.999998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
67 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ARG N -57.0 -23.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
68 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 GLU N -46.0 -38.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
69 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ALA N -42.0 -36.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
70 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 PHE N -49.0 -35.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
71 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ILE N -50.0 -40.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
72 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LEU N -47.0 -37.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
73 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 PHE N -47.0 -39.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
74 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -43.0 -21.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
75 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N -17.0 9.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
76 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 HIS N -40.0 5.9999995 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
77 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ILE N 130.0 162.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
78 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLU N 128.0 140.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
79 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 MET N 114.0 166.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
80 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 TYR N -46.0 -30.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
81 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 LYS N -49.0 -11.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
82 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 PHE N -44.999996 1.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
83 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 PHE N -44.0 -18.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
84 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLU N -44.999996 -33.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
85 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LEU N -46.0 -34.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
86 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 MET N -38.0 -16.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
87 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 ASN N -29.0 9.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
88 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 SER N -47.0 -26.999998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
89 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 PHE N -41.0 -25.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
90 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 GLY N -9.0 15.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
91 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 ILE N 8.0 23.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
92 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ILE N 127.00001 145.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
93 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LEU N 116.0 150.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
94 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 THR N 121.0 159.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
95 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ASN N 162.99998 173.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
96 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 ASP N -47.0 -33.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
97 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLU N -46.0 -38.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
98 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LYS N -50.999996 -39.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
99 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ALA N -47.999996 -34.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
100 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ALA N -28.0 -16.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
101 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LEU N -19.0 15.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
102 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 PRO N 125.0 153.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
103 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 ASN N 120.0 168.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
104 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ASP N -35.0 -15.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
105 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 ILE N 120.0 166.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
106 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ASN N 116.99999 141.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
107 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 MET N 116.0 186.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
108 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 ASP N -44.0 -28.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
109 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 TYR N -49.0 -35.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
110 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 TRP N -42.0 -14.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
111 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 LEU N -47.0 -35.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
112 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ASN N -47.999996 -30.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
113 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 PHE N -49.0 -37.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
114 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 ALA N -44.999996 -37.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
115 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LYS N -42.0 -30.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
116 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LYS N -40.0 -23.999998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
117 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 HIS N -49.0 -21.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
118 . 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 TYR N -52.0 -32.0 . 63 . N . 63 . CA . 63 . C . 64 . 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 -2.798 14.176 -5.214 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.578 15.463 -5.460 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -2.705 16.462 -6.233 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.237 17.514 -8.004 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -1.366 16.744 -5.579 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -3.222 16.303 -3.582 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.619 15.357 -3.659 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.607 16.899 -4.350 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -4.451 15.229 -6.051 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -2.515 16.066 -7.217 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -3.238 17.395 -6.326 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -1.193 17.314 -8.464 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.343 16.604 -7.969 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 0.293 18.256 -8.583 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -1.527 16.967 -4.536 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -0.756 15.859 -5.666 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.036 16.047 -4.176 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -2.304 13.957 -4.105 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -0.488 18.126 -6.339 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -0.599 12.164 -5.551 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -2.025 12.037 -6.088 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -2.033 11.294 -7.412 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -3.033 13.596 -7.114 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -2.605 11.460 -5.382 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -3.047 11.215 -7.774 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -1.623 10.305 -7.273 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -1.435 11.833 -8.131 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -2.675 13.338 -6.235 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -0.207 11.416 -4.656 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 SER C C 1.640 13.657 -4.184 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C 1.544 13.331 -5.673 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C 2.174 14.457 -6.500 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H -0.230 13.704 -6.771 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H 2.082 12.414 -5.862 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H 2.120 14.203 -7.548 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H 1.632 15.374 -6.325 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H 3.587 15.162 -5.330 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N 0.155 13.124 -6.079 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O 2.515 13.155 -3.484 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O 3.535 14.657 -6.152 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 ASP C C 0.404 13.650 -1.419 1.00 . A A . 4 ASP C 1 1
1 42 1 1 4 ASP CA C 0.705 14.863 -2.292 1.00 . A A . 4 ASP CA 1 1
1 43 1 1 4 ASP CB C -0.331 15.962 -2.049 1.00 . A A . 4 ASP CB 1 1
1 44 1 1 4 ASP CG C -0.490 16.300 -0.581 1.00 . A A . 4 ASP CG 1 1
1 45 1 1 4 ASP H H 0.040 14.842 -4.301 1.00 . A A . 4 ASP H 1 1
1 46 1 1 4 ASP HA H 1.685 15.239 -2.038 1.00 . A A . 4 ASP HA 1 1
1 47 1 1 4 ASP HB2 H -0.026 16.855 -2.573 1.00 . A A . 4 ASP HB2 1 1
1 48 1 1 4 ASP HB3 H -1.287 15.636 -2.430 1.00 . A A . 4 ASP HB3 1 1
1 49 1 1 4 ASP N N 0.723 14.484 -3.701 1.00 . A A . 4 ASP N 1 1
1 50 1 1 4 ASP O O 1.008 13.459 -0.362 1.00 . A A . 4 ASP O 1 1
1 51 1 1 4 ASP OD1 O 0.421 16.931 -0.008 1.00 . A A . 4 ASP OD1 1 1
1 52 1 1 4 ASP OD2 O -1.532 15.941 0.007 1.00 . A A . 4 ASP OD2 1 1
1 53 1 1 5 MET C C 0.290 10.605 -1.255 1.00 . A A . 5 MET C 1 1
1 54 1 1 5 MET CA C -0.877 11.594 -1.189 1.00 . A A . 5 MET CA 1 1
1 55 1 1 5 MET CB C -2.136 10.988 -1.813 1.00 . A A . 5 MET CB 1 1
1 56 1 1 5 MET CE C -3.851 8.736 1.260 1.00 . A A . 5 MET CE 1 1
1 57 1 1 5 MET CG C -2.712 9.822 -1.029 1.00 . A A . 5 MET CG 1 1
1 58 1 1 5 MET H H -1.000 13.060 -2.708 1.00 . A A . 5 MET H 1 1
1 59 1 1 5 MET HA H -1.074 11.835 -0.154 1.00 . A A . 5 MET HA 1 1
1 60 1 1 5 MET HB2 H -2.893 11.756 -1.881 1.00 . A A . 5 MET HB2 1 1
1 61 1 1 5 MET HB3 H -1.898 10.643 -2.810 1.00 . A A . 5 MET HB3 1 1
1 62 1 1 5 MET HE1 H -4.143 8.853 2.293 1.00 . A A . 5 MET HE1 1 1
1 63 1 1 5 MET HE2 H -3.118 7.946 1.181 1.00 . A A . 5 MET HE2 1 1
1 64 1 1 5 MET HE3 H -4.718 8.483 0.667 1.00 . A A . 5 MET HE3 1 1
1 65 1 1 5 MET HG2 H -3.600 9.471 -1.532 1.00 . A A . 5 MET HG2 1 1
1 66 1 1 5 MET HG3 H -1.979 9.029 -1.000 1.00 . A A . 5 MET HG3 1 1
1 67 1 1 5 MET N N -0.529 12.828 -1.879 1.00 . A A . 5 MET N 1 1
1 68 1 1 5 MET O O 0.545 9.858 -0.309 1.00 . A A . 5 MET O 1 1
1 69 1 1 5 MET SD S -3.144 10.269 0.661 1.00 . A A . 5 MET SD 1 1
1 70 1 1 6 GLU C C 3.234 10.060 -1.535 1.00 . A A . 6 GLU C 1 1
1 71 1 1 6 GLU CA C 2.176 9.793 -2.601 1.00 . A A . 6 GLU CA 1 1
1 72 1 1 6 GLU CB C 2.737 10.059 -4.004 1.00 . A A . 6 GLU CB 1 1
1 73 1 1 6 GLU CD C 4.677 9.903 -5.609 1.00 . A A . 6 GLU CD 1 1
1 74 1 1 6 GLU CG C 4.156 9.568 -4.228 1.00 . A A . 6 GLU CG 1 1
1 75 1 1 6 GLU H H 0.697 11.218 -3.112 1.00 . A A . 6 GLU H 1 1
1 76 1 1 6 GLU HA H 1.874 8.760 -2.537 1.00 . A A . 6 GLU HA 1 1
1 77 1 1 6 GLU HB2 H 2.103 9.564 -4.722 1.00 . A A . 6 GLU HB2 1 1
1 78 1 1 6 GLU HB3 H 2.714 11.122 -4.191 1.00 . A A . 6 GLU HB3 1 1
1 79 1 1 6 GLU HG2 H 4.803 10.027 -3.496 1.00 . A A . 6 GLU HG2 1 1
1 80 1 1 6 GLU HG3 H 4.176 8.499 -4.103 1.00 . A A . 6 GLU HG3 1 1
1 81 1 1 6 GLU N N 0.991 10.621 -2.386 1.00 . A A . 6 GLU N 1 1
1 82 1 1 6 GLU O O 3.874 9.132 -1.039 1.00 . A A . 6 GLU O 1 1
1 83 1 1 6 GLU OE1 O 4.191 9.307 -6.594 1.00 . A A . 6 GLU OE1 1 1
1 84 1 1 6 GLU OE2 O 5.582 10.755 -5.718 1.00 . A A . 6 GLU OE2 1 1
1 85 1 1 7 GLU C C 4.050 10.986 1.168 1.00 . A A . 7 GLU C 1 1
1 86 1 1 7 GLU CA C 4.344 11.715 -0.141 1.00 . A A . 7 GLU CA 1 1
1 87 1 1 7 GLU CB C 4.292 13.225 0.087 1.00 . A A . 7 GLU CB 1 1
1 88 1 1 7 GLU CD C 5.913 13.709 -1.784 1.00 . A A . 7 GLU CD 1 1
1 89 1 1 7 GLU CG C 4.579 14.046 -1.155 1.00 . A A . 7 GLU CG 1 1
1 90 1 1 7 GLU H H 2.867 12.022 -1.626 1.00 . A A . 7 GLU H 1 1
1 91 1 1 7 GLU HA H 5.333 11.444 -0.479 1.00 . A A . 7 GLU HA 1 1
1 92 1 1 7 GLU HB2 H 3.307 13.486 0.436 1.00 . A A . 7 GLU HB2 1 1
1 93 1 1 7 GLU HB3 H 5.016 13.490 0.843 1.00 . A A . 7 GLU HB3 1 1
1 94 1 1 7 GLU HG2 H 3.799 13.859 -1.874 1.00 . A A . 7 GLU HG2 1 1
1 95 1 1 7 GLU HG3 H 4.577 15.093 -0.888 1.00 . A A . 7 GLU HG3 1 1
1 96 1 1 7 GLU N N 3.394 11.327 -1.174 1.00 . A A . 7 GLU N 1 1
1 97 1 1 7 GLU O O 4.961 10.482 1.827 1.00 . A A . 7 GLU O 1 1
1 98 1 1 7 GLU OE1 O 6.957 14.117 -1.231 1.00 . A A . 7 GLU OE1 1 1
1 99 1 1 7 GLU OE2 O 5.930 13.037 -2.832 1.00 . A A . 7 GLU OE2 1 1
1 100 1 1 8 LYS C C 2.629 8.756 2.698 1.00 . A A . 8 LYS C 1 1
1 101 1 1 8 LYS CA C 2.363 10.255 2.765 1.00 . A A . 8 LYS CA 1 1
1 102 1 1 8 LYS CB C 0.884 10.509 3.068 1.00 . A A . 8 LYS CB 1 1
1 103 1 1 8 LYS CD C -0.681 12.116 4.173 1.00 . A A . 8 LYS CD 1 1
1 104 1 1 8 LYS CE C -1.954 11.731 3.436 1.00 . A A . 8 LYS CE 1 1
1 105 1 1 8 LYS CG C 0.555 11.969 3.301 1.00 . A A . 8 LYS CG 1 1
1 106 1 1 8 LYS H H 2.088 11.320 0.952 1.00 . A A . 8 LYS H 1 1
1 107 1 1 8 LYS HA H 2.957 10.670 3.565 1.00 . A A . 8 LYS HA 1 1
1 108 1 1 8 LYS HB2 H 0.291 10.157 2.237 1.00 . A A . 8 LYS HB2 1 1
1 109 1 1 8 LYS HB3 H 0.606 9.959 3.956 1.00 . A A . 8 LYS HB3 1 1
1 110 1 1 8 LYS HD2 H -0.571 11.469 5.030 1.00 . A A . 8 LYS HD2 1 1
1 111 1 1 8 LYS HD3 H -0.760 13.143 4.502 1.00 . A A . 8 LYS HD3 1 1
1 112 1 1 8 LYS HE2 H -1.823 10.748 3.010 1.00 . A A . 8 LYS HE2 1 1
1 113 1 1 8 LYS HE3 H -2.771 11.710 4.141 1.00 . A A . 8 LYS HE3 1 1
1 114 1 1 8 LYS HG2 H 1.390 12.445 3.790 1.00 . A A . 8 LYS HG2 1 1
1 115 1 1 8 LYS HG3 H 0.372 12.443 2.349 1.00 . A A . 8 LYS HG3 1 1
1 116 1 1 8 LYS HZ1 H -3.122 12.362 1.825 1.00 . A A . 8 LYS HZ1 1 1
1 117 1 1 8 LYS HZ2 H -1.485 12.766 1.686 1.00 . A A . 8 LYS HZ2 1 1
1 118 1 1 8 LYS HZ3 H -2.477 13.629 2.742 1.00 . A A . 8 LYS HZ3 1 1
1 119 1 1 8 LYS N N 2.771 10.917 1.530 1.00 . A A . 8 LYS N 1 1
1 120 1 1 8 LYS NZ N -2.281 12.688 2.346 1.00 . A A . 8 LYS NZ 1 1
1 121 1 1 8 LYS O O 3.034 8.145 3.691 1.00 . A A . 8 LYS O 1 1
1 122 1 1 9 PHE C C 4.154 6.459 1.466 1.00 . A A . 9 PHE C 1 1
1 123 1 1 9 PHE CA C 2.664 6.746 1.338 1.00 . A A . 9 PHE CA 1 1
1 124 1 1 9 PHE CB C 2.161 6.268 -0.029 1.00 . A A . 9 PHE CB 1 1
1 125 1 1 9 PHE CD1 C 0.053 6.861 -1.252 1.00 . A A . 9 PHE CD1 1 1
1 126 1 1 9 PHE CD2 C -0.130 5.623 0.775 1.00 . A A . 9 PHE CD2 1 1
1 127 1 1 9 PHE CE1 C -1.320 6.844 -1.390 1.00 . A A . 9 PHE CE1 1 1
1 128 1 1 9 PHE CE2 C -1.505 5.604 0.642 1.00 . A A . 9 PHE CE2 1 1
1 129 1 1 9 PHE CG C 0.664 6.252 -0.170 1.00 . A A . 9 PHE CG 1 1
1 130 1 1 9 PHE CZ C -2.101 6.215 -0.442 1.00 . A A . 9 PHE CZ 1 1
1 131 1 1 9 PHE H H 2.075 8.702 0.775 1.00 . A A . 9 PHE H 1 1
1 132 1 1 9 PHE HA H 2.140 6.210 2.114 1.00 . A A . 9 PHE HA 1 1
1 133 1 1 9 PHE HB2 H 2.555 6.919 -0.794 1.00 . A A . 9 PHE HB2 1 1
1 134 1 1 9 PHE HB3 H 2.521 5.264 -0.202 1.00 . A A . 9 PHE HB3 1 1
1 135 1 1 9 PHE HD1 H 0.661 7.352 -1.995 1.00 . A A . 9 PHE HD1 1 1
1 136 1 1 9 PHE HD2 H 0.336 5.144 1.623 1.00 . A A . 9 PHE HD2 1 1
1 137 1 1 9 PHE HE1 H -1.784 7.323 -2.240 1.00 . A A . 9 PHE HE1 1 1
1 138 1 1 9 PHE HE2 H -2.113 5.110 1.386 1.00 . A A . 9 PHE HE2 1 1
1 139 1 1 9 PHE HZ H -3.176 6.202 -0.550 1.00 . A A . 9 PHE HZ 1 1
1 140 1 1 9 PHE N N 2.408 8.167 1.528 1.00 . A A . 9 PHE N 1 1
1 141 1 1 9 PHE O O 4.553 5.461 2.065 1.00 . A A . 9 PHE O 1 1
1 142 1 1 10 ARG C C 6.932 7.268 2.380 1.00 . A A . 10 ARG C 1 1
1 143 1 1 10 ARG CA C 6.415 7.206 0.950 1.00 . A A . 10 ARG CA 1 1
1 144 1 1 10 ARG CB C 7.080 8.291 0.100 1.00 . A A . 10 ARG CB 1 1
1 145 1 1 10 ARG CD C 9.201 9.214 -0.896 1.00 . A A . 10 ARG CD 1 1
1 146 1 1 10 ARG CG C 8.597 8.186 0.048 1.00 . A A . 10 ARG CG 1 1
1 147 1 1 10 ARG CZ C 7.890 9.882 -2.877 1.00 . A A . 10 ARG CZ 1 1
1 148 1 1 10 ARG H H 4.578 8.133 0.456 1.00 . A A . 10 ARG H 1 1
1 149 1 1 10 ARG HA H 6.657 6.242 0.540 1.00 . A A . 10 ARG HA 1 1
1 150 1 1 10 ARG HB2 H 6.701 8.223 -0.909 1.00 . A A . 10 ARG HB2 1 1
1 151 1 1 10 ARG HB3 H 6.821 9.257 0.507 1.00 . A A . 10 ARG HB3 1 1
1 152 1 1 10 ARG HD2 H 8.932 10.200 -0.552 1.00 . A A . 10 ARG HD2 1 1
1 153 1 1 10 ARG HD3 H 10.276 9.110 -0.879 1.00 . A A . 10 ARG HD3 1 1
1 154 1 1 10 ARG HE H 9.070 8.266 -2.771 1.00 . A A . 10 ARG HE 1 1
1 155 1 1 10 ARG HG2 H 8.994 8.348 1.039 1.00 . A A . 10 ARG HG2 1 1
1 156 1 1 10 ARG HG3 H 8.867 7.197 -0.292 1.00 . A A . 10 ARG HG3 1 1
1 157 1 1 10 ARG HH11 H 7.692 11.110 -1.281 1.00 . A A . 10 ARG HH11 1 1
1 158 1 1 10 ARG HH12 H 6.782 11.581 -2.686 1.00 . A A . 10 ARG HH12 1 1
1 159 1 1 10 ARG HH21 H 7.887 8.866 -4.625 1.00 . A A . 10 ARG HH21 1 1
1 160 1 1 10 ARG HH22 H 6.880 10.286 -4.594 1.00 . A A . 10 ARG HH22 1 1
1 161 1 1 10 ARG N N 4.967 7.352 0.913 1.00 . A A . 10 ARG N 1 1
1 162 1 1 10 ARG NE N 8.730 9.045 -2.270 1.00 . A A . 10 ARG NE 1 1
1 163 1 1 10 ARG NH1 N 7.418 10.938 -2.228 1.00 . A A . 10 ARG NH1 1 1
1 164 1 1 10 ARG NH2 N 7.527 9.661 -4.131 1.00 . A A . 10 ARG NH2 1 1
1 165 1 1 10 ARG O O 7.756 6.450 2.791 1.00 . A A . 10 ARG O 1 1
1 166 1 1 11 GLU C C 6.512 7.182 5.355 1.00 . A A . 11 GLU C 1 1
1 167 1 1 11 GLU CA C 6.853 8.411 4.521 1.00 . A A . 11 GLU CA 1 1
1 168 1 1 11 GLU CB C 6.197 9.653 5.125 1.00 . A A . 11 GLU CB 1 1
1 169 1 1 11 GLU CD C 5.910 11.111 7.171 1.00 . A A . 11 GLU CD 1 1
1 170 1 1 11 GLU CG C 6.508 9.843 6.602 1.00 . A A . 11 GLU CG 1 1
1 171 1 1 11 GLU H H 5.768 8.844 2.750 1.00 . A A . 11 GLU H 1 1
1 172 1 1 11 GLU HA H 7.921 8.543 4.523 1.00 . A A . 11 GLU HA 1 1
1 173 1 1 11 GLU HB2 H 6.546 10.523 4.591 1.00 . A A . 11 GLU HB2 1 1
1 174 1 1 11 GLU HB3 H 5.126 9.574 5.011 1.00 . A A . 11 GLU HB3 1 1
1 175 1 1 11 GLU HG2 H 6.112 9.001 7.149 1.00 . A A . 11 GLU HG2 1 1
1 176 1 1 11 GLU HG3 H 7.580 9.879 6.727 1.00 . A A . 11 GLU HG3 1 1
1 177 1 1 11 GLU N N 6.432 8.233 3.137 1.00 . A A . 11 GLU N 1 1
1 178 1 1 11 GLU O O 7.333 6.701 6.135 1.00 . A A . 11 GLU O 1 1
1 179 1 1 11 GLU OE1 O 4.731 11.090 7.573 1.00 . A A . 11 GLU OE1 1 1
1 180 1 1 11 GLU OE2 O 6.620 12.138 7.222 1.00 . A A . 11 GLU OE2 1 1
1 181 1 1 12 ALA C C 5.669 4.262 5.489 1.00 . A A . 12 ALA C 1 1
1 182 1 1 12 ALA CA C 4.864 5.485 5.896 1.00 . A A . 12 ALA CA 1 1
1 183 1 1 12 ALA CB C 3.383 5.245 5.669 1.00 . A A . 12 ALA CB 1 1
1 184 1 1 12 ALA H H 4.710 7.078 4.508 1.00 . A A . 12 ALA H 1 1
1 185 1 1 12 ALA HA H 5.019 5.672 6.949 1.00 . A A . 12 ALA HA 1 1
1 186 1 1 12 ALA HB1 H 3.068 4.381 6.234 1.00 . A A . 12 ALA HB1 1 1
1 187 1 1 12 ALA HB2 H 3.202 5.075 4.618 1.00 . A A . 12 ALA HB2 1 1
1 188 1 1 12 ALA HB3 H 2.825 6.110 5.995 1.00 . A A . 12 ALA HB3 1 1
1 189 1 1 12 ALA N N 5.311 6.660 5.160 1.00 . A A . 12 ALA N 1 1
1 190 1 1 12 ALA O O 6.015 3.429 6.324 1.00 . A A . 12 ALA O 1 1
1 191 1 1 13 PHE C C 8.105 3.003 4.392 1.00 . A A . 13 PHE C 1 1
1 192 1 1 13 PHE CA C 6.769 3.079 3.667 1.00 . A A . 13 PHE CA 1 1
1 193 1 1 13 PHE CB C 6.993 3.305 2.171 1.00 . A A . 13 PHE CB 1 1
1 194 1 1 13 PHE CD1 C 6.647 1.250 0.790 1.00 . A A . 13 PHE CD1 1 1
1 195 1 1 13 PHE CD2 C 8.881 1.872 1.332 1.00 . A A . 13 PHE CD2 1 1
1 196 1 1 13 PHE CE1 C 7.116 0.168 0.078 1.00 . A A . 13 PHE CE1 1 1
1 197 1 1 13 PHE CE2 C 9.358 0.788 0.623 1.00 . A A . 13 PHE CE2 1 1
1 198 1 1 13 PHE CG C 7.520 2.114 1.423 1.00 . A A . 13 PHE CG 1 1
1 199 1 1 13 PHE CZ C 8.475 -0.065 -0.006 1.00 . A A . 13 PHE CZ 1 1
1 200 1 1 13 PHE H H 5.666 4.879 3.592 1.00 . A A . 13 PHE H 1 1
1 201 1 1 13 PHE HA H 6.224 2.160 3.817 1.00 . A A . 13 PHE HA 1 1
1 202 1 1 13 PHE HB2 H 6.057 3.587 1.716 1.00 . A A . 13 PHE HB2 1 1
1 203 1 1 13 PHE HB3 H 7.700 4.113 2.046 1.00 . A A . 13 PHE HB3 1 1
1 204 1 1 13 PHE HD1 H 5.585 1.430 0.855 1.00 . A A . 13 PHE HD1 1 1
1 205 1 1 13 PHE HD2 H 9.572 2.540 1.825 1.00 . A A . 13 PHE HD2 1 1
1 206 1 1 13 PHE HE1 H 6.420 -0.497 -0.411 1.00 . A A . 13 PHE HE1 1 1
1 207 1 1 13 PHE HE2 H 10.421 0.609 0.556 1.00 . A A . 13 PHE HE2 1 1
1 208 1 1 13 PHE HZ H 8.845 -0.913 -0.564 1.00 . A A . 13 PHE HZ 1 1
1 209 1 1 13 PHE N N 5.980 4.178 4.204 1.00 . A A . 13 PHE N 1 1
1 210 1 1 13 PHE O O 8.504 1.944 4.876 1.00 . A A . 13 PHE O 1 1
1 211 1 1 14 ILE C C 9.966 3.865 6.629 1.00 . A A . 14 ILE C 1 1
1 212 1 1 14 ILE CA C 10.058 4.258 5.156 1.00 . A A . 14 ILE CA 1 1
1 213 1 1 14 ILE CB C 10.616 5.693 5.042 1.00 . A A . 14 ILE CB 1 1
1 214 1 1 14 ILE CD1 C 11.227 7.497 3.352 1.00 . A A . 14 ILE CD1 1 1
1 215 1 1 14 ILE CG1 C 10.827 6.057 3.571 1.00 . A A . 14 ILE CG1 1 1
1 216 1 1 14 ILE CG2 C 11.917 5.831 5.824 1.00 . A A . 14 ILE CG2 1 1
1 217 1 1 14 ILE H H 8.360 4.963 4.110 1.00 . A A . 14 ILE H 1 1
1 218 1 1 14 ILE HA H 10.741 3.588 4.656 1.00 . A A . 14 ILE HA 1 1
1 219 1 1 14 ILE HB H 9.893 6.369 5.473 1.00 . A A . 14 ILE HB 1 1
1 220 1 1 14 ILE HD11 H 11.344 7.681 2.294 1.00 . A A . 14 ILE HD11 1 1
1 221 1 1 14 ILE HD12 H 12.161 7.692 3.857 1.00 . A A . 14 ILE HD12 1 1
1 222 1 1 14 ILE HD13 H 10.461 8.148 3.747 1.00 . A A . 14 ILE HD13 1 1
1 223 1 1 14 ILE HG12 H 11.605 5.432 3.161 1.00 . A A . 14 ILE HG12 1 1
1 224 1 1 14 ILE HG13 H 9.908 5.881 3.030 1.00 . A A . 14 ILE HG13 1 1
1 225 1 1 14 ILE HG21 H 12.286 6.842 5.733 1.00 . A A . 14 ILE HG21 1 1
1 226 1 1 14 ILE HG22 H 12.648 5.143 5.429 1.00 . A A . 14 ILE HG22 1 1
1 227 1 1 14 ILE HG23 H 11.736 5.605 6.865 1.00 . A A . 14 ILE HG23 1 1
1 228 1 1 14 ILE N N 8.762 4.153 4.496 1.00 . A A . 14 ILE N 1 1
1 229 1 1 14 ILE O O 10.884 3.253 7.176 1.00 . A A . 14 ILE O 1 1
1 230 1 1 15 LEU C C 8.580 2.367 8.851 1.00 . A A . 15 LEU C 1 1
1 231 1 1 15 LEU CA C 8.651 3.880 8.669 1.00 . A A . 15 LEU CA 1 1
1 232 1 1 15 LEU CB C 7.367 4.524 9.196 1.00 . A A . 15 LEU CB 1 1
1 233 1 1 15 LEU CD1 C 5.977 6.562 9.623 1.00 . A A . 15 LEU CD1 1 1
1 234 1 1 15 LEU CD2 C 8.457 6.666 9.925 1.00 . A A . 15 LEU CD2 1 1
1 235 1 1 15 LEU CG C 7.318 6.051 9.123 1.00 . A A . 15 LEU CG 1 1
1 236 1 1 15 LEU H H 8.171 4.729 6.788 1.00 . A A . 15 LEU H 1 1
1 237 1 1 15 LEU HA H 9.489 4.259 9.231 1.00 . A A . 15 LEU HA 1 1
1 238 1 1 15 LEU HB2 H 6.536 4.131 8.630 1.00 . A A . 15 LEU HB2 1 1
1 239 1 1 15 LEU HB3 H 7.246 4.233 10.228 1.00 . A A . 15 LEU HB3 1 1
1 240 1 1 15 LEU HD11 H 5.185 6.140 9.023 1.00 . A A . 15 LEU HD11 1 1
1 241 1 1 15 LEU HD12 H 5.952 7.639 9.547 1.00 . A A . 15 LEU HD12 1 1
1 242 1 1 15 LEU HD13 H 5.842 6.271 10.655 1.00 . A A . 15 LEU HD13 1 1
1 243 1 1 15 LEU HD21 H 8.382 7.743 9.888 1.00 . A A . 15 LEU HD21 1 1
1 244 1 1 15 LEU HD22 H 9.402 6.357 9.504 1.00 . A A . 15 LEU HD22 1 1
1 245 1 1 15 LEU HD23 H 8.394 6.336 10.951 1.00 . A A . 15 LEU HD23 1 1
1 246 1 1 15 LEU HG H 7.429 6.359 8.093 1.00 . A A . 15 LEU HG 1 1
1 247 1 1 15 LEU N N 8.860 4.220 7.268 1.00 . A A . 15 LEU N 1 1
1 248 1 1 15 LEU O O 9.180 1.811 9.772 1.00 . A A . 15 LEU O 1 1
1 249 1 1 16 PHE C C 8.902 -0.512 7.604 1.00 . A A . 16 PHE C 1 1
1 250 1 1 16 PHE CA C 7.661 0.267 8.038 1.00 . A A . 16 PHE CA 1 1
1 251 1 1 16 PHE CB C 6.455 -0.154 7.197 1.00 . A A . 16 PHE CB 1 1
1 252 1 1 16 PHE CD1 C 4.370 -0.935 8.350 1.00 . A A . 16 PHE CD1 1 1
1 253 1 1 16 PHE CD2 C 4.645 1.403 7.994 1.00 . A A . 16 PHE CD2 1 1
1 254 1 1 16 PHE CE1 C 3.154 -0.702 8.962 1.00 . A A . 16 PHE CE1 1 1
1 255 1 1 16 PHE CE2 C 3.430 1.644 8.604 1.00 . A A . 16 PHE CE2 1 1
1 256 1 1 16 PHE CG C 5.129 0.112 7.859 1.00 . A A . 16 PHE CG 1 1
1 257 1 1 16 PHE CZ C 2.682 0.589 9.089 1.00 . A A . 16 PHE CZ 1 1
1 258 1 1 16 PHE H H 7.455 2.203 7.208 1.00 . A A . 16 PHE H 1 1
1 259 1 1 16 PHE HA H 7.457 0.031 9.072 1.00 . A A . 16 PHE HA 1 1
1 260 1 1 16 PHE HB2 H 6.472 0.386 6.263 1.00 . A A . 16 PHE HB2 1 1
1 261 1 1 16 PHE HB3 H 6.520 -1.213 6.995 1.00 . A A . 16 PHE HB3 1 1
1 262 1 1 16 PHE HD1 H 4.736 -1.946 8.251 1.00 . A A . 16 PHE HD1 1 1
1 263 1 1 16 PHE HD2 H 5.228 2.229 7.614 1.00 . A A . 16 PHE HD2 1 1
1 264 1 1 16 PHE HE1 H 2.571 -1.531 9.338 1.00 . A A . 16 PHE HE1 1 1
1 265 1 1 16 PHE HE2 H 3.064 2.655 8.702 1.00 . A A . 16 PHE HE2 1 1
1 266 1 1 16 PHE HZ H 1.732 0.774 9.567 1.00 . A A . 16 PHE HZ 1 1
1 267 1 1 16 PHE N N 7.864 1.707 7.952 1.00 . A A . 16 PHE N 1 1
1 268 1 1 16 PHE O O 9.280 -1.490 8.249 1.00 . A A . 16 PHE O 1 1
1 269 1 1 17 SER C C 11.961 -0.445 6.796 1.00 . A A . 17 SER C 1 1
1 270 1 1 17 SER CA C 10.704 -0.790 6.003 1.00 . A A . 17 SER CA 1 1
1 271 1 1 17 SER CB C 10.907 -0.458 4.521 1.00 . A A . 17 SER CB 1 1
1 272 1 1 17 SER H H 9.232 0.737 6.066 1.00 . A A . 17 SER H 1 1
1 273 1 1 17 SER HA H 10.511 -1.848 6.101 1.00 . A A . 17 SER HA 1 1
1 274 1 1 17 SER HB2 H 11.768 -0.993 4.148 1.00 . A A . 17 SER HB2 1 1
1 275 1 1 17 SER HB3 H 10.030 -0.755 3.964 1.00 . A A . 17 SER HB3 1 1
1 276 1 1 17 SER HG H 11.596 1.073 3.507 1.00 . A A . 17 SER HG 1 1
1 277 1 1 17 SER N N 9.545 -0.077 6.526 1.00 . A A . 17 SER N 1 1
1 278 1 1 17 SER O O 12.963 -1.155 6.713 1.00 . A A . 17 SER O 1 1
1 279 1 1 17 SER OG O 11.118 0.932 4.331 1.00 . A A . 17 SER OG 1 1
1 280 1 1 18 SER C C 14.170 1.688 7.608 1.00 . A A . 18 SER C 1 1
1 281 1 1 18 SER CA C 12.967 1.171 8.410 1.00 . A A . 18 SER CA 1 1
1 282 1 1 18 SER CB C 13.410 0.132 9.460 1.00 . A A . 18 SER CB 1 1
1 283 1 1 18 SER H H 11.063 1.193 7.488 1.00 . A A . 18 SER H 1 1
1 284 1 1 18 SER HA H 12.551 2.016 8.940 1.00 . A A . 18 SER HA 1 1
1 285 1 1 18 SER HB2 H 14.000 0.625 10.217 1.00 . A A . 18 SER HB2 1 1
1 286 1 1 18 SER HB3 H 12.532 -0.299 9.920 1.00 . A A . 18 SER HB3 1 1
1 287 1 1 18 SER HG H 13.776 -1.206 8.073 1.00 . A A . 18 SER HG 1 1
1 288 1 1 18 SER N N 11.889 0.665 7.540 1.00 . A A . 18 SER N 1 1
1 289 1 1 18 SER O O 14.878 2.590 8.059 1.00 . A A . 18 SER O 1 1
1 290 1 1 18 SER OG O 14.186 -0.912 8.899 1.00 . A A . 18 SER OG 1 1
1 291 1 1 19 CYS C C 15.233 0.988 4.156 1.00 . A A . 19 CYS C 1 1
1 292 1 1 19 CYS CA C 15.474 1.540 5.558 1.00 . A A . 19 CYS CA 1 1
1 293 1 1 19 CYS CB C 16.818 1.043 6.109 1.00 . A A . 19 CYS CB 1 1
1 294 1 1 19 CYS H H 13.790 0.410 6.124 1.00 . A A . 19 CYS H 1 1
1 295 1 1 19 CYS HA H 15.481 2.619 5.516 1.00 . A A . 19 CYS HA 1 1
1 296 1 1 19 CYS HB2 H 16.864 1.252 7.167 1.00 . A A . 19 CYS HB2 1 1
1 297 1 1 19 CYS HB3 H 16.887 -0.025 5.956 1.00 . A A . 19 CYS HB3 1 1
1 298 1 1 19 CYS HG H 18.451 2.992 5.903 1.00 . A A . 19 CYS HG 1 1
1 299 1 1 19 CYS N N 14.386 1.128 6.426 1.00 . A A . 19 CYS N 1 1
1 300 1 1 19 CYS O O 14.296 0.213 3.954 1.00 . A A . 19 CYS O 1 1
1 301 1 1 19 CYS SG S 18.268 1.804 5.339 1.00 . A A . 19 CYS SG 1 1
1 302 1 1 20 SER C C 14.670 1.385 1.154 1.00 . A A . 20 SER C 1 1
1 303 1 1 20 SER CA C 16.001 0.982 1.800 1.00 . A A . 20 SER CA 1 1
1 304 1 1 20 SER CB C 16.253 -0.533 1.648 1.00 . A A . 20 SER CB 1 1
1 305 1 1 20 SER H H 16.788 2.025 3.462 1.00 . A A . 20 SER H 1 1
1 306 1 1 20 SER HA H 16.790 1.507 1.278 1.00 . A A . 20 SER HA 1 1
1 307 1 1 20 SER HB2 H 16.417 -0.760 0.606 1.00 . A A . 20 SER HB2 1 1
1 308 1 1 20 SER HB3 H 17.133 -0.802 2.212 1.00 . A A . 20 SER HB3 1 1
1 309 1 1 20 SER HG H 14.708 -0.842 2.824 1.00 . A A . 20 SER HG 1 1
1 310 1 1 20 SER N N 16.076 1.401 3.207 1.00 . A A . 20 SER N 1 1
1 311 1 1 20 SER O O 13.792 1.967 1.800 1.00 . A A . 20 SER O 1 1
1 312 1 1 20 SER OG O 15.163 -1.316 2.109 1.00 . A A . 20 SER OG 1 1
1 313 1 1 21 ASP C C 12.473 0.239 -1.119 1.00 . A A . 21 ASP C 1 1
1 314 1 1 21 ASP CA C 13.360 1.463 -0.907 1.00 . A A . 21 ASP CA 1 1
1 315 1 1 21 ASP CB C 13.789 2.059 -2.255 1.00 . A A . 21 ASP CB 1 1
1 316 1 1 21 ASP CG C 12.654 2.726 -3.011 1.00 . A A . 21 ASP CG 1 1
1 317 1 1 21 ASP H H 15.273 0.617 -0.589 1.00 . A A . 21 ASP H 1 1
1 318 1 1 21 ASP HA H 12.811 2.204 -0.347 1.00 . A A . 21 ASP HA 1 1
1 319 1 1 21 ASP HB2 H 14.558 2.796 -2.082 1.00 . A A . 21 ASP HB2 1 1
1 320 1 1 21 ASP HB3 H 14.192 1.270 -2.874 1.00 . A A . 21 ASP HB3 1 1
1 321 1 1 21 ASP N N 14.544 1.093 -0.135 1.00 . A A . 21 ASP N 1 1
1 322 1 1 21 ASP O O 11.484 0.279 -1.844 1.00 . A A . 21 ASP O 1 1
1 323 1 1 21 ASP OD1 O 12.034 2.067 -3.876 1.00 . A A . 21 ASP OD1 1 1
1 324 1 1 21 ASP OD2 O 12.389 3.921 -2.762 1.00 . A A . 21 ASP OD2 1 1
1 325 1 1 22 HIS C C 11.456 -2.478 0.714 1.00 . A A . 22 HIS C 1 1
1 326 1 1 22 HIS CA C 12.099 -2.106 -0.612 1.00 . A A . 22 HIS CA 1 1
1 327 1 1 22 HIS CB C 13.021 -3.238 -1.075 1.00 . A A . 22 HIS CB 1 1
1 328 1 1 22 HIS CD2 C 13.238 -2.816 -3.626 1.00 . A A . 22 HIS CD2 1 1
1 329 1 1 22 HIS CE1 C 15.411 -2.557 -3.723 1.00 . A A . 22 HIS CE1 1 1
1 330 1 1 22 HIS CG C 13.720 -2.957 -2.370 1.00 . A A . 22 HIS CG 1 1
1 331 1 1 22 HIS H H 13.614 -0.827 0.122 1.00 . A A . 22 HIS H 1 1
1 332 1 1 22 HIS HA H 11.323 -1.957 -1.348 1.00 . A A . 22 HIS HA 1 1
1 333 1 1 22 HIS HB2 H 13.776 -3.406 -0.322 1.00 . A A . 22 HIS HB2 1 1
1 334 1 1 22 HIS HB3 H 12.438 -4.138 -1.200 1.00 . A A . 22 HIS HB3 1 1
1 335 1 1 22 HIS HD1 H 15.725 -2.838 -1.721 1.00 . A A . 22 HIS HD1 1 1
1 336 1 1 22 HIS HD2 H 12.202 -2.886 -3.927 1.00 . A A . 22 HIS HD2 1 1
1 337 1 1 22 HIS HE1 H 16.410 -2.388 -4.095 1.00 . A A . 22 HIS HE1 1 1
1 338 1 1 22 HIS HE2 H 14.255 -2.331 -5.400 1.00 . A A . 22 HIS HE2 1 1
1 339 1 1 22 HIS N N 12.839 -0.860 -0.477 1.00 . A A . 22 HIS N 1 1
1 340 1 1 22 HIS ND1 N 15.086 -2.790 -2.466 1.00 . A A . 22 HIS ND1 1 1
1 341 1 1 22 HIS NE2 N 14.309 -2.568 -4.446 1.00 . A A . 22 HIS NE2 1 1
1 342 1 1 22 HIS O O 12.027 -2.224 1.776 1.00 . A A . 22 HIS O 1 1
1 343 1 1 23 ILE C C 9.412 -4.985 1.931 1.00 . A A . 23 ILE C 1 1
1 344 1 1 23 ILE CA C 9.573 -3.472 1.864 1.00 . A A . 23 ILE CA 1 1
1 345 1 1 23 ILE CB C 8.186 -2.791 1.961 1.00 . A A . 23 ILE CB 1 1
1 346 1 1 23 ILE CD1 C 6.328 -2.227 3.606 1.00 . A A . 23 ILE CD1 1 1
1 347 1 1 23 ILE CG1 C 7.539 -3.083 3.317 1.00 . A A . 23 ILE CG1 1 1
1 348 1 1 23 ILE CG2 C 7.270 -3.243 0.823 1.00 . A A . 23 ILE CG2 1 1
1 349 1 1 23 ILE H H 9.877 -3.272 -0.222 1.00 . A A . 23 ILE H 1 1
1 350 1 1 23 ILE HA H 10.165 -3.150 2.709 1.00 . A A . 23 ILE HA 1 1
1 351 1 1 23 ILE HB H 8.333 -1.728 1.867 1.00 . A A . 23 ILE HB 1 1
1 352 1 1 23 ILE HD11 H 5.592 -2.369 2.828 1.00 . A A . 23 ILE HD11 1 1
1 353 1 1 23 ILE HD12 H 6.622 -1.188 3.639 1.00 . A A . 23 ILE HD12 1 1
1 354 1 1 23 ILE HD13 H 5.904 -2.512 4.558 1.00 . A A . 23 ILE HD13 1 1
1 355 1 1 23 ILE HG12 H 7.224 -4.116 3.344 1.00 . A A . 23 ILE HG12 1 1
1 356 1 1 23 ILE HG13 H 8.263 -2.911 4.100 1.00 . A A . 23 ILE HG13 1 1
1 357 1 1 23 ILE HG21 H 7.090 -4.305 0.905 1.00 . A A . 23 ILE HG21 1 1
1 358 1 1 23 ILE HG22 H 7.743 -3.032 -0.124 1.00 . A A . 23 ILE HG22 1 1
1 359 1 1 23 ILE HG23 H 6.329 -2.712 0.881 1.00 . A A . 23 ILE HG23 1 1
1 360 1 1 23 ILE N N 10.280 -3.081 0.656 1.00 . A A . 23 ILE N 1 1
1 361 1 1 23 ILE O O 9.165 -5.644 0.918 1.00 . A A . 23 ILE O 1 1
1 362 1 1 24 GLU C C 7.907 -7.269 3.194 1.00 . A A . 24 GLU C 1 1
1 363 1 1 24 GLU CA C 9.375 -6.944 3.365 1.00 . A A . 24 GLU CA 1 1
1 364 1 1 24 GLU CB C 9.827 -7.327 4.767 1.00 . A A . 24 GLU CB 1 1
1 365 1 1 24 GLU CD C 11.776 -7.900 6.249 1.00 . A A . 24 GLU CD 1 1
1 366 1 1 24 GLU CG C 11.328 -7.366 4.908 1.00 . A A . 24 GLU CG 1 1
1 367 1 1 24 GLU H H 9.950 -4.976 3.852 1.00 . A A . 24 GLU H 1 1
1 368 1 1 24 GLU HA H 9.945 -7.509 2.644 1.00 . A A . 24 GLU HA 1 1
1 369 1 1 24 GLU HB2 H 9.435 -6.609 5.472 1.00 . A A . 24 GLU HB2 1 1
1 370 1 1 24 GLU HB3 H 9.438 -8.305 5.005 1.00 . A A . 24 GLU HB3 1 1
1 371 1 1 24 GLU HG2 H 11.715 -8.001 4.134 1.00 . A A . 24 GLU HG2 1 1
1 372 1 1 24 GLU HG3 H 11.717 -6.367 4.782 1.00 . A A . 24 GLU HG3 1 1
1 373 1 1 24 GLU N N 9.615 -5.535 3.121 1.00 . A A . 24 GLU N 1 1
1 374 1 1 24 GLU O O 7.034 -6.488 3.564 1.00 . A A . 24 GLU O 1 1
1 375 1 1 24 GLU OE1 O 11.876 -9.136 6.395 1.00 . A A . 24 GLU OE1 1 1
1 376 1 1 24 GLU OE2 O 12.036 -7.089 7.160 1.00 . A A . 24 GLU OE2 1 1
1 377 1 1 25 MET C C 5.419 -9.000 3.487 1.00 . A A . 25 MET C 1 1
1 378 1 1 25 MET CA C 6.325 -8.875 2.270 1.00 . A A . 25 MET CA 1 1
1 379 1 1 25 MET CB C 6.396 -10.214 1.537 1.00 . A A . 25 MET CB 1 1
1 380 1 1 25 MET CE C 4.587 -9.689 -2.178 1.00 . A A . 25 MET CE 1 1
1 381 1 1 25 MET CG C 5.416 -10.330 0.384 1.00 . A A . 25 MET CG 1 1
1 382 1 1 25 MET H H 8.409 -9.065 2.502 1.00 . A A . 25 MET H 1 1
1 383 1 1 25 MET HA H 5.915 -8.132 1.603 1.00 . A A . 25 MET HA 1 1
1 384 1 1 25 MET HB2 H 7.395 -10.346 1.148 1.00 . A A . 25 MET HB2 1 1
1 385 1 1 25 MET HB3 H 6.186 -11.006 2.240 1.00 . A A . 25 MET HB3 1 1
1 386 1 1 25 MET HE1 H 4.695 -9.081 -3.065 1.00 . A A . 25 MET HE1 1 1
1 387 1 1 25 MET HE2 H 3.592 -9.569 -1.779 1.00 . A A . 25 MET HE2 1 1
1 388 1 1 25 MET HE3 H 4.751 -10.726 -2.431 1.00 . A A . 25 MET HE3 1 1
1 389 1 1 25 MET HG2 H 5.455 -11.336 -0.006 1.00 . A A . 25 MET HG2 1 1
1 390 1 1 25 MET HG3 H 4.422 -10.124 0.752 1.00 . A A . 25 MET HG3 1 1
1 391 1 1 25 MET N N 7.660 -8.449 2.649 1.00 . A A . 25 MET N 1 1
1 392 1 1 25 MET O O 4.216 -8.767 3.394 1.00 . A A . 25 MET O 1 1
1 393 1 1 25 MET SD S 5.788 -9.177 -0.951 1.00 . A A . 25 MET SD 1 1
1 394 1 1 26 TYR C C 4.891 -8.137 6.431 1.00 . A A . 26 TYR C 1 1
1 395 1 1 26 TYR CA C 5.214 -9.510 5.851 1.00 . A A . 26 TYR CA 1 1
1 396 1 1 26 TYR CB C 5.974 -10.365 6.873 1.00 . A A . 26 TYR CB 1 1
1 397 1 1 26 TYR CD1 C 8.113 -9.107 7.365 1.00 . A A . 26 TYR CD1 1 1
1 398 1 1 26 TYR CD2 C 6.510 -9.325 9.114 1.00 . A A . 26 TYR CD2 1 1
1 399 1 1 26 TYR CE1 C 8.938 -8.391 8.207 1.00 . A A . 26 TYR CE1 1 1
1 400 1 1 26 TYR CE2 C 7.333 -8.611 9.963 1.00 . A A . 26 TYR CE2 1 1
1 401 1 1 26 TYR CG C 6.886 -9.585 7.800 1.00 . A A . 26 TYR CG 1 1
1 402 1 1 26 TYR CZ C 8.546 -8.146 9.504 1.00 . A A . 26 TYR CZ 1 1
1 403 1 1 26 TYR H H 6.963 -9.555 4.652 1.00 . A A . 26 TYR H 1 1
1 404 1 1 26 TYR HA H 4.291 -10.006 5.595 1.00 . A A . 26 TYR HA 1 1
1 405 1 1 26 TYR HB2 H 5.264 -10.890 7.477 1.00 . A A . 26 TYR HB2 1 1
1 406 1 1 26 TYR HB3 H 6.580 -11.083 6.341 1.00 . A A . 26 TYR HB3 1 1
1 407 1 1 26 TYR HD1 H 8.419 -9.297 6.349 1.00 . A A . 26 TYR HD1 1 1
1 408 1 1 26 TYR HD2 H 5.559 -9.690 9.470 1.00 . A A . 26 TYR HD2 1 1
1 409 1 1 26 TYR HE1 H 9.889 -8.028 7.848 1.00 . A A . 26 TYR HE1 1 1
1 410 1 1 26 TYR HE2 H 7.024 -8.419 10.980 1.00 . A A . 26 TYR HE2 1 1
1 411 1 1 26 TYR HH H 9.412 -7.861 11.201 1.00 . A A . 26 TYR HH 1 1
1 412 1 1 26 TYR N N 5.994 -9.367 4.631 1.00 . A A . 26 TYR N 1 1
1 413 1 1 26 TYR O O 3.847 -7.928 7.046 1.00 . A A . 26 TYR O 1 1
1 414 1 1 26 TYR OH O 9.367 -7.425 10.340 1.00 . A A . 26 TYR OH 1 1
1 415 1 1 27 LYS C C 4.860 -5.003 5.762 1.00 . A A . 27 LYS C 1 1
1 416 1 1 27 LYS CA C 5.702 -5.859 6.711 1.00 . A A . 27 LYS CA 1 1
1 417 1 1 27 LYS CB C 7.131 -5.337 6.826 1.00 . A A . 27 LYS CB 1 1
1 418 1 1 27 LYS CD C 6.623 -3.753 8.698 1.00 . A A . 27 LYS CD 1 1
1 419 1 1 27 LYS CE C 7.374 -4.523 9.774 1.00 . A A . 27 LYS CE 1 1
1 420 1 1 27 LYS CG C 7.246 -3.926 7.323 1.00 . A A . 27 LYS CG 1 1
1 421 1 1 27 LYS H H 6.580 -7.419 5.655 1.00 . A A . 27 LYS H 1 1
1 422 1 1 27 LYS HA H 5.246 -5.879 7.689 1.00 . A A . 27 LYS HA 1 1
1 423 1 1 27 LYS HB2 H 7.678 -5.975 7.503 1.00 . A A . 27 LYS HB2 1 1
1 424 1 1 27 LYS HB3 H 7.595 -5.388 5.852 1.00 . A A . 27 LYS HB3 1 1
1 425 1 1 27 LYS HD2 H 6.627 -2.710 8.952 1.00 . A A . 27 LYS HD2 1 1
1 426 1 1 27 LYS HD3 H 5.603 -4.108 8.664 1.00 . A A . 27 LYS HD3 1 1
1 427 1 1 27 LYS HE2 H 7.382 -5.570 9.512 1.00 . A A . 27 LYS HE2 1 1
1 428 1 1 27 LYS HE3 H 8.388 -4.156 9.823 1.00 . A A . 27 LYS HE3 1 1
1 429 1 1 27 LYS HG2 H 8.289 -3.674 7.373 1.00 . A A . 27 LYS HG2 1 1
1 430 1 1 27 LYS HG3 H 6.746 -3.279 6.623 1.00 . A A . 27 LYS HG3 1 1
1 431 1 1 27 LYS HZ1 H 7.218 -4.955 11.811 1.00 . A A . 27 LYS HZ1 1 1
1 432 1 1 27 LYS HZ2 H 5.734 -4.647 11.060 1.00 . A A . 27 LYS HZ2 1 1
1 433 1 1 27 LYS HZ3 H 6.788 -3.370 11.412 1.00 . A A . 27 LYS HZ3 1 1
1 434 1 1 27 LYS N N 5.800 -7.202 6.201 1.00 . A A . 27 LYS N 1 1
1 435 1 1 27 LYS NZ N 6.735 -4.364 11.106 1.00 . A A . 27 LYS NZ 1 1
1 436 1 1 27 LYS O O 4.493 -3.870 6.064 1.00 . A A . 27 LYS O 1 1
1 437 1 1 28 PHE C C 2.343 -4.777 3.807 1.00 . A A . 28 PHE C 1 1
1 438 1 1 28 PHE CA C 3.847 -4.886 3.555 1.00 . A A . 28 PHE CA 1 1
1 439 1 1 28 PHE CB C 4.123 -5.597 2.229 1.00 . A A . 28 PHE CB 1 1
1 440 1 1 28 PHE CD1 C 3.514 -3.926 0.473 1.00 . A A . 28 PHE CD1 1 1
1 441 1 1 28 PHE CD2 C 2.189 -5.895 0.683 1.00 . A A . 28 PHE CD2 1 1
1 442 1 1 28 PHE CE1 C 2.710 -3.491 -0.559 1.00 . A A . 28 PHE CE1 1 1
1 443 1 1 28 PHE CE2 C 1.383 -5.471 -0.346 1.00 . A A . 28 PHE CE2 1 1
1 444 1 1 28 PHE CG C 3.260 -5.129 1.103 1.00 . A A . 28 PHE CG 1 1
1 445 1 1 28 PHE CZ C 1.639 -4.267 -0.971 1.00 . A A . 28 PHE CZ 1 1
1 446 1 1 28 PHE H H 4.791 -6.523 4.484 1.00 . A A . 28 PHE H 1 1
1 447 1 1 28 PHE HA H 4.251 -3.888 3.501 1.00 . A A . 28 PHE HA 1 1
1 448 1 1 28 PHE HB2 H 5.151 -5.431 1.948 1.00 . A A . 28 PHE HB2 1 1
1 449 1 1 28 PHE HB3 H 3.958 -6.657 2.358 1.00 . A A . 28 PHE HB3 1 1
1 450 1 1 28 PHE HD1 H 4.351 -3.323 0.797 1.00 . A A . 28 PHE HD1 1 1
1 451 1 1 28 PHE HD2 H 1.988 -6.837 1.171 1.00 . A A . 28 PHE HD2 1 1
1 452 1 1 28 PHE HE1 H 2.920 -2.550 -1.044 1.00 . A A . 28 PHE HE1 1 1
1 453 1 1 28 PHE HE2 H 0.547 -6.080 -0.659 1.00 . A A . 28 PHE HE2 1 1
1 454 1 1 28 PHE HZ H 1.000 -3.933 -1.774 1.00 . A A . 28 PHE HZ 1 1
1 455 1 1 28 PHE N N 4.541 -5.586 4.620 1.00 . A A . 28 PHE N 1 1
1 456 1 1 28 PHE O O 1.755 -3.715 3.613 1.00 . A A . 28 PHE O 1 1
1 457 1 1 29 PHE C C -0.143 -4.931 5.555 1.00 . A A . 29 PHE C 1 1
1 458 1 1 29 PHE CA C 0.266 -5.854 4.405 1.00 . A A . 29 PHE CA 1 1
1 459 1 1 29 PHE CB C -0.274 -7.273 4.615 1.00 . A A . 29 PHE CB 1 1
1 460 1 1 29 PHE CD1 C -2.337 -7.817 3.261 1.00 . A A . 29 PHE CD1 1 1
1 461 1 1 29 PHE CD2 C -2.608 -7.029 5.502 1.00 . A A . 29 PHE CD2 1 1
1 462 1 1 29 PHE CE1 C -3.710 -7.904 3.132 1.00 . A A . 29 PHE CE1 1 1
1 463 1 1 29 PHE CE2 C -3.977 -7.113 5.371 1.00 . A A . 29 PHE CE2 1 1
1 464 1 1 29 PHE CG C -1.768 -7.375 4.455 1.00 . A A . 29 PHE CG 1 1
1 465 1 1 29 PHE CZ C -4.529 -7.552 4.186 1.00 . A A . 29 PHE CZ 1 1
1 466 1 1 29 PHE H H 2.226 -6.671 4.446 1.00 . A A . 29 PHE H 1 1
1 467 1 1 29 PHE HA H -0.155 -5.459 3.494 1.00 . A A . 29 PHE HA 1 1
1 468 1 1 29 PHE HB2 H 0.183 -7.933 3.895 1.00 . A A . 29 PHE HB2 1 1
1 469 1 1 29 PHE HB3 H -0.021 -7.604 5.612 1.00 . A A . 29 PHE HB3 1 1
1 470 1 1 29 PHE HD1 H -1.699 -8.091 2.419 1.00 . A A . 29 PHE HD1 1 1
1 471 1 1 29 PHE HD2 H -2.179 -6.684 6.430 1.00 . A A . 29 PHE HD2 1 1
1 472 1 1 29 PHE HE1 H -4.143 -8.248 2.204 1.00 . A A . 29 PHE HE1 1 1
1 473 1 1 29 PHE HE2 H -4.617 -6.833 6.195 1.00 . A A . 29 PHE HE2 1 1
1 474 1 1 29 PHE HZ H -5.601 -7.621 4.083 1.00 . A A . 29 PHE HZ 1 1
1 475 1 1 29 PHE N N 1.714 -5.861 4.240 1.00 . A A . 29 PHE N 1 1
1 476 1 1 29 PHE O O -1.163 -4.239 5.477 1.00 . A A . 29 PHE O 1 1
1 477 1 1 30 GLU C C 0.541 -2.551 7.319 1.00 . A A . 30 GLU C 1 1
1 478 1 1 30 GLU CA C 0.410 -4.012 7.738 1.00 . A A . 30 GLU CA 1 1
1 479 1 1 30 GLU CB C 1.319 -4.334 8.927 1.00 . A A . 30 GLU CB 1 1
1 480 1 1 30 GLU CD C 3.648 -4.534 9.855 1.00 . A A . 30 GLU CD 1 1
1 481 1 1 30 GLU CG C 2.802 -4.229 8.637 1.00 . A A . 30 GLU CG 1 1
1 482 1 1 30 GLU H H 1.455 -5.480 6.624 1.00 . A A . 30 GLU H 1 1
1 483 1 1 30 GLU HA H -0.612 -4.174 8.038 1.00 . A A . 30 GLU HA 1 1
1 484 1 1 30 GLU HB2 H 1.087 -3.652 9.729 1.00 . A A . 30 GLU HB2 1 1
1 485 1 1 30 GLU HB3 H 1.109 -5.340 9.255 1.00 . A A . 30 GLU HB3 1 1
1 486 1 1 30 GLU HG2 H 3.054 -4.928 7.856 1.00 . A A . 30 GLU HG2 1 1
1 487 1 1 30 GLU HG3 H 3.022 -3.227 8.305 1.00 . A A . 30 GLU HG3 1 1
1 488 1 1 30 GLU N N 0.668 -4.896 6.607 1.00 . A A . 30 GLU N 1 1
1 489 1 1 30 GLU O O -0.129 -1.673 7.866 1.00 . A A . 30 GLU O 1 1
1 490 1 1 30 GLU OE1 O 4.172 -5.661 9.958 1.00 . A A . 30 GLU OE1 1 1
1 491 1 1 30 GLU OE2 O 3.797 -3.647 10.721 1.00 . A A . 30 GLU OE2 1 1
1 492 1 1 31 LEU C C 0.284 -0.461 5.170 1.00 . A A . 31 LEU C 1 1
1 493 1 1 31 LEU CA C 1.584 -0.975 5.784 1.00 . A A . 31 LEU CA 1 1
1 494 1 1 31 LEU CB C 2.687 -1.020 4.717 1.00 . A A . 31 LEU CB 1 1
1 495 1 1 31 LEU CD1 C 3.511 1.353 4.600 1.00 . A A . 31 LEU CD1 1 1
1 496 1 1 31 LEU CD2 C 3.605 -0.105 2.576 1.00 . A A . 31 LEU CD2 1 1
1 497 1 1 31 LEU CG C 2.832 0.227 3.841 1.00 . A A . 31 LEU CG 1 1
1 498 1 1 31 LEU H H 1.943 -3.044 5.990 1.00 . A A . 31 LEU H 1 1
1 499 1 1 31 LEU HA H 1.882 -0.315 6.576 1.00 . A A . 31 LEU HA 1 1
1 500 1 1 31 LEU HB2 H 3.629 -1.189 5.217 1.00 . A A . 31 LEU HB2 1 1
1 501 1 1 31 LEU HB3 H 2.491 -1.863 4.070 1.00 . A A . 31 LEU HB3 1 1
1 502 1 1 31 LEU HD11 H 3.594 2.219 3.958 1.00 . A A . 31 LEU HD11 1 1
1 503 1 1 31 LEU HD12 H 4.499 1.036 4.902 1.00 . A A . 31 LEU HD12 1 1
1 504 1 1 31 LEU HD13 H 2.928 1.605 5.473 1.00 . A A . 31 LEU HD13 1 1
1 505 1 1 31 LEU HD21 H 3.091 -0.886 2.035 1.00 . A A . 31 LEU HD21 1 1
1 506 1 1 31 LEU HD22 H 4.597 -0.440 2.837 1.00 . A A . 31 LEU HD22 1 1
1 507 1 1 31 LEU HD23 H 3.674 0.776 1.956 1.00 . A A . 31 LEU HD23 1 1
1 508 1 1 31 LEU HG H 1.850 0.569 3.551 1.00 . A A . 31 LEU HG 1 1
1 509 1 1 31 LEU N N 1.404 -2.306 6.345 1.00 . A A . 31 LEU N 1 1
1 510 1 1 31 LEU O O -0.027 0.726 5.249 1.00 . A A . 31 LEU O 1 1
1 511 1 1 32 MET C C -2.923 -0.841 4.681 1.00 . A A . 32 MET C 1 1
1 512 1 1 32 MET CA C -1.669 -0.958 3.830 1.00 . A A . 32 MET CA 1 1
1 513 1 1 32 MET CB C -1.949 -1.948 2.712 1.00 . A A . 32 MET CB 1 1
1 514 1 1 32 MET CE C -1.366 -4.823 1.503 1.00 . A A . 32 MET CE 1 1
1 515 1 1 32 MET CG C -0.796 -2.150 1.753 1.00 . A A . 32 MET CG 1 1
1 516 1 1 32 MET H H -0.251 -2.314 4.661 1.00 . A A . 32 MET H 1 1
1 517 1 1 32 MET HA H -1.461 0.004 3.400 1.00 . A A . 32 MET HA 1 1
1 518 1 1 32 MET HB2 H -2.194 -2.901 3.153 1.00 . A A . 32 MET HB2 1 1
1 519 1 1 32 MET HB3 H -2.800 -1.598 2.147 1.00 . A A . 32 MET HB3 1 1
1 520 1 1 32 MET HE1 H -1.644 -4.540 2.504 1.00 . A A . 32 MET HE1 1 1
1 521 1 1 32 MET HE2 H -0.428 -5.361 1.522 1.00 . A A . 32 MET HE2 1 1
1 522 1 1 32 MET HE3 H -2.132 -5.457 1.086 1.00 . A A . 32 MET HE3 1 1
1 523 1 1 32 MET HG2 H -0.569 -1.210 1.275 1.00 . A A . 32 MET HG2 1 1
1 524 1 1 32 MET HG3 H 0.064 -2.495 2.307 1.00 . A A . 32 MET HG3 1 1
1 525 1 1 32 MET N N -0.490 -1.365 4.591 1.00 . A A . 32 MET N 1 1
1 526 1 1 32 MET O O -3.755 0.034 4.431 1.00 . A A . 32 MET O 1 1
1 527 1 1 32 MET SD S -1.194 -3.362 0.490 1.00 . A A . 32 MET SD 1 1
1 528 1 1 33 ASN C C -4.227 -0.303 7.325 1.00 . A A . 33 ASN C 1 1
1 529 1 1 33 ASN CA C -4.249 -1.608 6.547 1.00 . A A . 33 ASN CA 1 1
1 530 1 1 33 ASN CB C -4.398 -2.816 7.490 1.00 . A A . 33 ASN CB 1 1
1 531 1 1 33 ASN CG C -3.516 -2.747 8.719 1.00 . A A . 33 ASN CG 1 1
1 532 1 1 33 ASN H H -2.371 -2.355 5.876 1.00 . A A . 33 ASN H 1 1
1 533 1 1 33 ASN HA H -5.103 -1.583 5.885 1.00 . A A . 33 ASN HA 1 1
1 534 1 1 33 ASN HB2 H -5.424 -2.874 7.820 1.00 . A A . 33 ASN HB2 1 1
1 535 1 1 33 ASN HB3 H -4.153 -3.719 6.945 1.00 . A A . 33 ASN HB3 1 1
1 536 1 1 33 ASN HD21 H -2.185 -3.916 7.846 1.00 . A A . 33 ASN HD21 1 1
1 537 1 1 33 ASN HD22 H -1.793 -3.385 9.444 1.00 . A A . 33 ASN HD22 1 1
1 538 1 1 33 ASN N N -3.061 -1.679 5.700 1.00 . A A . 33 ASN N 1 1
1 539 1 1 33 ASN ND2 N -2.386 -3.415 8.664 1.00 . A A . 33 ASN ND2 1 1
1 540 1 1 33 ASN O O -5.264 0.200 7.749 1.00 . A A . 33 ASN O 1 1
1 541 1 1 33 ASN OD1 O -3.873 -2.136 9.726 1.00 . A A . 33 ASN OD1 1 1
1 542 1 1 34 SER C C -3.535 2.645 7.433 1.00 . A A . 34 SER C 1 1
1 543 1 1 34 SER CA C -2.840 1.507 8.186 1.00 . A A . 34 SER CA 1 1
1 544 1 1 34 SER CB C -1.342 1.801 8.344 1.00 . A A . 34 SER CB 1 1
1 545 1 1 34 SER H H -2.244 -0.194 7.072 1.00 . A A . 34 SER H 1 1
1 546 1 1 34 SER HA H -3.287 1.408 9.163 1.00 . A A . 34 SER HA 1 1
1 547 1 1 34 SER HB2 H -0.870 0.975 8.855 1.00 . A A . 34 SER HB2 1 1
1 548 1 1 34 SER HB3 H -0.899 1.916 7.365 1.00 . A A . 34 SER HB3 1 1
1 549 1 1 34 SER HG H -1.949 3.316 9.442 1.00 . A A . 34 SER HG 1 1
1 550 1 1 34 SER N N -3.026 0.248 7.478 1.00 . A A . 34 SER N 1 1
1 551 1 1 34 SER O O -3.985 3.620 8.035 1.00 . A A . 34 SER O 1 1
1 552 1 1 34 SER OG O -1.113 2.986 9.088 1.00 . A A . 34 SER OG 1 1
1 553 1 1 35 PHE C C -5.717 3.107 4.962 1.00 . A A . 35 PHE C 1 1
1 554 1 1 35 PHE CA C -4.278 3.505 5.275 1.00 . A A . 35 PHE CA 1 1
1 555 1 1 35 PHE CB C -3.500 3.692 3.973 1.00 . A A . 35 PHE CB 1 1
1 556 1 1 35 PHE CD1 C -2.210 5.832 4.147 1.00 . A A . 35 PHE CD1 1 1
1 557 1 1 35 PHE CD2 C -1.014 3.775 4.291 1.00 . A A . 35 PHE CD2 1 1
1 558 1 1 35 PHE CE1 C -1.030 6.533 4.297 1.00 . A A . 35 PHE CE1 1 1
1 559 1 1 35 PHE CE2 C 0.169 4.470 4.442 1.00 . A A . 35 PHE CE2 1 1
1 560 1 1 35 PHE CG C -2.215 4.447 4.142 1.00 . A A . 35 PHE CG 1 1
1 561 1 1 35 PHE CZ C 0.161 5.852 4.444 1.00 . A A . 35 PHE CZ 1 1
1 562 1 1 35 PHE H H -3.246 1.706 5.690 1.00 . A A . 35 PHE H 1 1
1 563 1 1 35 PHE HA H -4.285 4.439 5.817 1.00 . A A . 35 PHE HA 1 1
1 564 1 1 35 PHE HB2 H -3.259 2.719 3.569 1.00 . A A . 35 PHE HB2 1 1
1 565 1 1 35 PHE HB3 H -4.115 4.229 3.266 1.00 . A A . 35 PHE HB3 1 1
1 566 1 1 35 PHE HD1 H -3.141 6.366 4.033 1.00 . A A . 35 PHE HD1 1 1
1 567 1 1 35 PHE HD2 H -1.006 2.695 4.289 1.00 . A A . 35 PHE HD2 1 1
1 568 1 1 35 PHE HE1 H -1.039 7.613 4.297 1.00 . A A . 35 PHE HE1 1 1
1 569 1 1 35 PHE HE2 H 1.100 3.936 4.558 1.00 . A A . 35 PHE HE2 1 1
1 570 1 1 35 PHE HZ H 1.085 6.398 4.561 1.00 . A A . 35 PHE HZ 1 1
1 571 1 1 35 PHE N N -3.626 2.505 6.113 1.00 . A A . 35 PHE N 1 1
1 572 1 1 35 PHE O O -6.489 3.902 4.427 1.00 . A A . 35 PHE O 1 1
1 573 1 1 36 GLY C C -7.478 0.663 3.691 1.00 . A A . 36 GLY C 1 1
1 574 1 1 36 GLY CA C -7.404 1.383 5.022 1.00 . A A . 36 GLY CA 1 1
1 575 1 1 36 GLY H H -5.426 1.303 5.768 1.00 . A A . 36 GLY H 1 1
1 576 1 1 36 GLY HA2 H -7.700 0.701 5.806 1.00 . A A . 36 GLY HA2 1 1
1 577 1 1 36 GLY HA3 H -8.090 2.216 5.007 1.00 . A A . 36 GLY HA3 1 1
1 578 1 1 36 GLY N N -6.071 1.878 5.307 1.00 . A A . 36 GLY N 1 1
1 579 1 1 36 GLY O O -8.567 0.391 3.184 1.00 . A A . 36 GLY O 1 1
1 580 1 1 37 ILE C C -6.213 -1.860 2.116 1.00 . A A . 37 ILE C 1 1
1 581 1 1 37 ILE CA C -6.239 -0.358 1.865 1.00 . A A . 37 ILE CA 1 1
1 582 1 1 37 ILE CB C -4.978 0.065 1.083 1.00 . A A . 37 ILE CB 1 1
1 583 1 1 37 ILE CD1 C -3.818 2.098 0.086 1.00 . A A . 37 ILE CD1 1 1
1 584 1 1 37 ILE CG1 C -5.092 1.534 0.669 1.00 . A A . 37 ILE CG1 1 1
1 585 1 1 37 ILE CG2 C -4.765 -0.826 -0.133 1.00 . A A . 37 ILE CG2 1 1
1 586 1 1 37 ILE H H -5.487 0.629 3.570 1.00 . A A . 37 ILE H 1 1
1 587 1 1 37 ILE HA H -7.109 -0.113 1.274 1.00 . A A . 37 ILE HA 1 1
1 588 1 1 37 ILE HB H -4.125 -0.049 1.734 1.00 . A A . 37 ILE HB 1 1
1 589 1 1 37 ILE HD11 H -3.989 3.112 -0.242 1.00 . A A . 37 ILE HD11 1 1
1 590 1 1 37 ILE HD12 H -3.507 1.493 -0.753 1.00 . A A . 37 ILE HD12 1 1
1 591 1 1 37 ILE HD13 H -3.048 2.091 0.841 1.00 . A A . 37 ILE HD13 1 1
1 592 1 1 37 ILE HG12 H -5.868 1.633 -0.075 1.00 . A A . 37 ILE HG12 1 1
1 593 1 1 37 ILE HG13 H -5.352 2.126 1.534 1.00 . A A . 37 ILE HG13 1 1
1 594 1 1 37 ILE HG21 H -4.627 -1.848 0.189 1.00 . A A . 37 ILE HG21 1 1
1 595 1 1 37 ILE HG22 H -3.889 -0.497 -0.672 1.00 . A A . 37 ILE HG22 1 1
1 596 1 1 37 ILE HG23 H -5.629 -0.767 -0.779 1.00 . A A . 37 ILE HG23 1 1
1 597 1 1 37 ILE N N -6.319 0.363 3.125 1.00 . A A . 37 ILE N 1 1
1 598 1 1 37 ILE O O -5.390 -2.355 2.890 1.00 . A A . 37 ILE O 1 1
1 599 1 1 38 ILE C C -6.677 -4.758 0.411 1.00 . A A . 38 ILE C 1 1
1 600 1 1 38 ILE CA C -7.192 -4.023 1.639 1.00 . A A . 38 ILE CA 1 1
1 601 1 1 38 ILE CB C -8.622 -4.499 1.959 1.00 . A A . 38 ILE CB 1 1
1 602 1 1 38 ILE CD1 C -11.065 -4.275 1.257 1.00 . A A . 38 ILE CD1 1 1
1 603 1 1 38 ILE CG1 C -9.639 -3.818 1.040 1.00 . A A . 38 ILE CG1 1 1
1 604 1 1 38 ILE CG2 C -8.943 -4.235 3.420 1.00 . A A . 38 ILE CG2 1 1
1 605 1 1 38 ILE H H -7.747 -2.130 0.861 1.00 . A A . 38 ILE H 1 1
1 606 1 1 38 ILE HA H -6.563 -4.282 2.478 1.00 . A A . 38 ILE HA 1 1
1 607 1 1 38 ILE HB H -8.663 -5.565 1.799 1.00 . A A . 38 ILE HB 1 1
1 608 1 1 38 ILE HD11 H -11.720 -3.743 0.582 1.00 . A A . 38 ILE HD11 1 1
1 609 1 1 38 ILE HD12 H -11.358 -4.073 2.276 1.00 . A A . 38 ILE HD12 1 1
1 610 1 1 38 ILE HD13 H -11.136 -5.336 1.065 1.00 . A A . 38 ILE HD13 1 1
1 611 1 1 38 ILE HG12 H -9.605 -2.752 1.208 1.00 . A A . 38 ILE HG12 1 1
1 612 1 1 38 ILE HG13 H -9.376 -4.023 0.013 1.00 . A A . 38 ILE HG13 1 1
1 613 1 1 38 ILE HG21 H -8.876 -3.176 3.618 1.00 . A A . 38 ILE HG21 1 1
1 614 1 1 38 ILE HG22 H -8.235 -4.764 4.042 1.00 . A A . 38 ILE HG22 1 1
1 615 1 1 38 ILE HG23 H -9.943 -4.581 3.636 1.00 . A A . 38 ILE HG23 1 1
1 616 1 1 38 ILE N N -7.117 -2.580 1.471 1.00 . A A . 38 ILE N 1 1
1 617 1 1 38 ILE O O -6.891 -4.335 -0.726 1.00 . A A . 38 ILE O 1 1
1 618 1 1 39 LEU C C -6.246 -7.907 -0.641 1.00 . A A . 39 LEU C 1 1
1 619 1 1 39 LEU CA C -5.410 -6.658 -0.408 1.00 . A A . 39 LEU CA 1 1
1 620 1 1 39 LEU CB C -3.992 -7.066 -0.015 1.00 . A A . 39 LEU CB 1 1
1 621 1 1 39 LEU CD1 C -1.570 -7.349 -0.544 1.00 . A A . 39 LEU CD1 1 1
1 622 1 1 39 LEU CD2 C -3.231 -7.328 -2.386 1.00 . A A . 39 LEU CD2 1 1
1 623 1 1 39 LEU CG C -2.887 -6.770 -1.027 1.00 . A A . 39 LEU CG 1 1
1 624 1 1 39 LEU H H -5.903 -6.165 1.583 1.00 . A A . 39 LEU H 1 1
1 625 1 1 39 LEU HA H -5.382 -6.065 -1.309 1.00 . A A . 39 LEU HA 1 1
1 626 1 1 39 LEU HB2 H -3.747 -6.560 0.901 1.00 . A A . 39 LEU HB2 1 1
1 627 1 1 39 LEU HB3 H -3.994 -8.127 0.177 1.00 . A A . 39 LEU HB3 1 1
1 628 1 1 39 LEU HD11 H -1.121 -6.680 0.170 1.00 . A A . 39 LEU HD11 1 1
1 629 1 1 39 LEU HD12 H -0.905 -7.485 -1.382 1.00 . A A . 39 LEU HD12 1 1
1 630 1 1 39 LEU HD13 H -1.752 -8.301 -0.070 1.00 . A A . 39 LEU HD13 1 1
1 631 1 1 39 LEU HD21 H -2.460 -7.055 -3.091 1.00 . A A . 39 LEU HD21 1 1
1 632 1 1 39 LEU HD22 H -4.177 -6.926 -2.712 1.00 . A A . 39 LEU HD22 1 1
1 633 1 1 39 LEU HD23 H -3.296 -8.403 -2.324 1.00 . A A . 39 LEU HD23 1 1
1 634 1 1 39 LEU HG H -2.768 -5.700 -1.121 1.00 . A A . 39 LEU HG 1 1
1 635 1 1 39 LEU N N -5.999 -5.863 0.655 1.00 . A A . 39 LEU N 1 1
1 636 1 1 39 LEU O O -6.476 -8.684 0.287 1.00 . A A . 39 LEU O 1 1
1 637 1 1 40 THR C C -6.562 -10.449 -2.556 1.00 . A A . 40 THR C 1 1
1 638 1 1 40 THR CA C -7.475 -9.292 -2.182 1.00 . A A . 40 THR CA 1 1
1 639 1 1 40 THR CB C -8.478 -9.040 -3.320 1.00 . A A . 40 THR CB 1 1
1 640 1 1 40 THR CG2 C -9.734 -8.364 -2.799 1.00 . A A . 40 THR CG2 1 1
1 641 1 1 40 THR H H -6.517 -7.447 -2.565 1.00 . A A . 40 THR H 1 1
1 642 1 1 40 THR HA H -8.033 -9.566 -1.298 1.00 . A A . 40 THR HA 1 1
1 643 1 1 40 THR HB H -8.755 -9.994 -3.744 1.00 . A A . 40 THR HB 1 1
1 644 1 1 40 THR HG1 H -7.949 -8.703 -5.192 1.00 . A A . 40 THR HG1 1 1
1 645 1 1 40 THR HG21 H -9.468 -7.453 -2.287 1.00 . A A . 40 THR HG21 1 1
1 646 1 1 40 THR HG22 H -10.237 -9.029 -2.114 1.00 . A A . 40 THR HG22 1 1
1 647 1 1 40 THR HG23 H -10.389 -8.136 -3.626 1.00 . A A . 40 THR HG23 1 1
1 648 1 1 40 THR N N -6.704 -8.105 -1.863 1.00 . A A . 40 THR N 1 1
1 649 1 1 40 THR O O -5.378 -10.241 -2.842 1.00 . A A . 40 THR O 1 1
1 650 1 1 40 THR OG1 O -7.874 -8.240 -4.343 1.00 . A A . 40 THR OG1 1 1
1 651 1 1 41 ASN C C -5.700 -12.734 -4.256 1.00 . A A . 41 ASN C 1 1
1 652 1 1 41 ASN CA C -6.316 -12.845 -2.862 1.00 . A A . 41 ASN CA 1 1
1 653 1 1 41 ASN CB C -7.188 -14.100 -2.767 1.00 . A A . 41 ASN CB 1 1
1 654 1 1 41 ASN CG C -6.409 -15.378 -3.020 1.00 . A A . 41 ASN CG 1 1
1 655 1 1 41 ASN H H -8.052 -11.755 -2.311 1.00 . A A . 41 ASN H 1 1
1 656 1 1 41 ASN HA H -5.520 -12.916 -2.138 1.00 . A A . 41 ASN HA 1 1
1 657 1 1 41 ASN HB2 H -7.620 -14.155 -1.779 1.00 . A A . 41 ASN HB2 1 1
1 658 1 1 41 ASN HB3 H -7.981 -14.034 -3.498 1.00 . A A . 41 ASN HB3 1 1
1 659 1 1 41 ASN HD21 H -5.991 -15.541 -1.082 1.00 . A A . 41 ASN HD21 1 1
1 660 1 1 41 ASN HD22 H -5.369 -16.798 -2.098 1.00 . A A . 41 ASN HD22 1 1
1 661 1 1 41 ASN N N -7.101 -11.657 -2.546 1.00 . A A . 41 ASN N 1 1
1 662 1 1 41 ASN ND2 N -5.866 -15.962 -1.964 1.00 . A A . 41 ASN ND2 1 1
1 663 1 1 41 ASN O O -4.515 -13.022 -4.447 1.00 . A A . 41 ASN O 1 1
1 664 1 1 41 ASN OD1 O -6.296 -15.836 -4.156 1.00 . A A . 41 ASN OD1 1 1
1 665 1 1 42 ASP C C -4.914 -11.174 -6.738 1.00 . A A . 42 ASP C 1 1
1 666 1 1 42 ASP CA C -6.069 -12.158 -6.601 1.00 . A A . 42 ASP CA 1 1
1 667 1 1 42 ASP CB C -7.235 -11.731 -7.506 1.00 . A A . 42 ASP CB 1 1
1 668 1 1 42 ASP CG C -7.739 -10.328 -7.220 1.00 . A A . 42 ASP CG 1 1
1 669 1 1 42 ASP H H -7.415 -12.005 -4.973 1.00 . A A . 42 ASP H 1 1
1 670 1 1 42 ASP HA H -5.726 -13.132 -6.916 1.00 . A A . 42 ASP HA 1 1
1 671 1 1 42 ASP HB2 H -6.913 -11.769 -8.535 1.00 . A A . 42 ASP HB2 1 1
1 672 1 1 42 ASP HB3 H -8.055 -12.420 -7.369 1.00 . A A . 42 ASP HB3 1 1
1 673 1 1 42 ASP N N -6.503 -12.275 -5.211 1.00 . A A . 42 ASP N 1 1
1 674 1 1 42 ASP O O -3.968 -11.420 -7.485 1.00 . A A . 42 ASP O 1 1
1 675 1 1 42 ASP OD1 O -8.402 -10.128 -6.181 1.00 . A A . 42 ASP OD1 1 1
1 676 1 1 42 ASP OD2 O -7.490 -9.422 -8.041 1.00 . A A . 42 ASP OD2 1 1
1 677 1 1 43 GLU C C -2.667 -9.585 -5.378 1.00 . A A . 43 GLU C 1 1
1 678 1 1 43 GLU CA C -3.929 -9.070 -6.056 1.00 . A A . 43 GLU CA 1 1
1 679 1 1 43 GLU CB C -4.378 -7.759 -5.417 1.00 . A A . 43 GLU CB 1 1
1 680 1 1 43 GLU CD C -5.607 -5.584 -5.706 1.00 . A A . 43 GLU CD 1 1
1 681 1 1 43 GLU CG C -5.339 -6.960 -6.274 1.00 . A A . 43 GLU CG 1 1
1 682 1 1 43 GLU H H -5.761 -9.921 -5.431 1.00 . A A . 43 GLU H 1 1
1 683 1 1 43 GLU HA H -3.705 -8.887 -7.096 1.00 . A A . 43 GLU HA 1 1
1 684 1 1 43 GLU HB2 H -4.866 -7.979 -4.480 1.00 . A A . 43 GLU HB2 1 1
1 685 1 1 43 GLU HB3 H -3.509 -7.149 -5.224 1.00 . A A . 43 GLU HB3 1 1
1 686 1 1 43 GLU HG2 H -4.915 -6.849 -7.261 1.00 . A A . 43 GLU HG2 1 1
1 687 1 1 43 GLU HG3 H -6.274 -7.495 -6.342 1.00 . A A . 43 GLU HG3 1 1
1 688 1 1 43 GLU N N -4.984 -10.067 -6.009 1.00 . A A . 43 GLU N 1 1
1 689 1 1 43 GLU O O -1.575 -9.423 -5.903 1.00 . A A . 43 GLU O 1 1
1 690 1 1 43 GLU OE1 O -6.569 -5.437 -4.925 1.00 . A A . 43 GLU OE1 1 1
1 691 1 1 43 GLU OE2 O -4.852 -4.641 -6.034 1.00 . A A . 43 GLU OE2 1 1
1 692 1 1 44 LYS C C -0.931 -11.793 -4.396 1.00 . A A . 44 LYS C 1 1
1 693 1 1 44 LYS CA C -1.675 -10.799 -3.515 1.00 . A A . 44 LYS CA 1 1
1 694 1 1 44 LYS CB C -2.108 -11.487 -2.220 1.00 . A A . 44 LYS CB 1 1
1 695 1 1 44 LYS CD C -2.136 -11.240 0.277 1.00 . A A . 44 LYS CD 1 1
1 696 1 1 44 LYS CE C -0.676 -11.478 0.619 1.00 . A A . 44 LYS CE 1 1
1 697 1 1 44 LYS CG C -2.277 -10.530 -1.056 1.00 . A A . 44 LYS CG 1 1
1 698 1 1 44 LYS H H -3.712 -10.282 -3.824 1.00 . A A . 44 LYS H 1 1
1 699 1 1 44 LYS HA H -1.002 -9.991 -3.270 1.00 . A A . 44 LYS HA 1 1
1 700 1 1 44 LYS HB2 H -3.051 -11.986 -2.388 1.00 . A A . 44 LYS HB2 1 1
1 701 1 1 44 LYS HB3 H -1.364 -12.222 -1.950 1.00 . A A . 44 LYS HB3 1 1
1 702 1 1 44 LYS HD2 H -2.582 -10.630 1.048 1.00 . A A . 44 LYS HD2 1 1
1 703 1 1 44 LYS HD3 H -2.645 -12.191 0.225 1.00 . A A . 44 LYS HD3 1 1
1 704 1 1 44 LYS HE2 H -0.620 -12.060 1.526 1.00 . A A . 44 LYS HE2 1 1
1 705 1 1 44 LYS HE3 H -0.213 -12.024 -0.188 1.00 . A A . 44 LYS HE3 1 1
1 706 1 1 44 LYS HG2 H -1.511 -9.777 -1.133 1.00 . A A . 44 LYS HG2 1 1
1 707 1 1 44 LYS HG3 H -3.248 -10.060 -1.100 1.00 . A A . 44 LYS HG3 1 1
1 708 1 1 44 LYS HZ1 H 1.060 -10.387 1.019 1.00 . A A . 44 LYS HZ1 1 1
1 709 1 1 44 LYS HZ2 H -0.349 -9.673 1.624 1.00 . A A . 44 LYS HZ2 1 1
1 710 1 1 44 LYS HZ3 H -0.009 -9.604 -0.036 1.00 . A A . 44 LYS HZ3 1 1
1 711 1 1 44 LYS N N -2.818 -10.218 -4.220 1.00 . A A . 44 LYS N 1 1
1 712 1 1 44 LYS NZ N 0.056 -10.196 0.820 1.00 . A A . 44 LYS NZ 1 1
1 713 1 1 44 LYS O O 0.296 -11.887 -4.349 1.00 . A A . 44 LYS O 1 1
1 714 1 1 45 ALA C C -0.440 -12.747 -7.316 1.00 . A A . 45 ALA C 1 1
1 715 1 1 45 ALA CA C -1.107 -13.466 -6.147 1.00 . A A . 45 ALA CA 1 1
1 716 1 1 45 ALA CB C -2.184 -14.409 -6.658 1.00 . A A . 45 ALA CB 1 1
1 717 1 1 45 ALA H H -2.659 -12.423 -5.163 1.00 . A A . 45 ALA H 1 1
1 718 1 1 45 ALA HA H -0.365 -14.052 -5.624 1.00 . A A . 45 ALA HA 1 1
1 719 1 1 45 ALA HB1 H -2.923 -13.847 -7.210 1.00 . A A . 45 ALA HB1 1 1
1 720 1 1 45 ALA HB2 H -2.657 -14.898 -5.821 1.00 . A A . 45 ALA HB2 1 1
1 721 1 1 45 ALA HB3 H -1.738 -15.149 -7.303 1.00 . A A . 45 ALA HB3 1 1
1 722 1 1 45 ALA N N -1.682 -12.519 -5.206 1.00 . A A . 45 ALA N 1 1
1 723 1 1 45 ALA O O 0.319 -13.349 -8.077 1.00 . A A . 45 ALA O 1 1
1 724 1 1 46 ALA C C 0.907 -9.789 -8.269 1.00 . A A . 46 ALA C 1 1
1 725 1 1 46 ALA CA C -0.269 -10.700 -8.612 1.00 . A A . 46 ALA CA 1 1
1 726 1 1 46 ALA CB C -1.413 -9.877 -9.186 1.00 . A A . 46 ALA CB 1 1
1 727 1 1 46 ALA H H -1.261 -11.007 -6.762 1.00 . A A . 46 ALA H 1 1
1 728 1 1 46 ALA HA H 0.046 -11.403 -9.369 1.00 . A A . 46 ALA HA 1 1
1 729 1 1 46 ALA HB1 H -1.081 -9.379 -10.084 1.00 . A A . 46 ALA HB1 1 1
1 730 1 1 46 ALA HB2 H -1.726 -9.140 -8.460 1.00 . A A . 46 ALA HB2 1 1
1 731 1 1 46 ALA HB3 H -2.243 -10.527 -9.419 1.00 . A A . 46 ALA HB3 1 1
1 732 1 1 46 ALA N N -0.730 -11.462 -7.459 1.00 . A A . 46 ALA N 1 1
1 733 1 1 46 ALA O O 1.636 -9.353 -9.162 1.00 . A A . 46 ALA O 1 1
1 734 1 1 47 LEU C C 3.516 -9.276 -6.693 1.00 . A A . 47 LEU C 1 1
1 735 1 1 47 LEU CA C 2.161 -8.582 -6.578 1.00 . A A . 47 LEU CA 1 1
1 736 1 1 47 LEU CB C 1.968 -8.085 -5.135 1.00 . A A . 47 LEU CB 1 1
1 737 1 1 47 LEU CD1 C 0.572 -6.989 -3.376 1.00 . A A . 47 LEU CD1 1 1
1 738 1 1 47 LEU CD2 C -0.110 -6.786 -5.764 1.00 . A A . 47 LEU CD2 1 1
1 739 1 1 47 LEU CG C 0.547 -7.682 -4.726 1.00 . A A . 47 LEU CG 1 1
1 740 1 1 47 LEU H H 0.514 -9.897 -6.308 1.00 . A A . 47 LEU H 1 1
1 741 1 1 47 LEU HA H 2.143 -7.736 -7.247 1.00 . A A . 47 LEU HA 1 1
1 742 1 1 47 LEU HB2 H 2.300 -8.862 -4.466 1.00 . A A . 47 LEU HB2 1 1
1 743 1 1 47 LEU HB3 H 2.609 -7.226 -4.994 1.00 . A A . 47 LEU HB3 1 1
1 744 1 1 47 LEU HD11 H -0.416 -6.625 -3.139 1.00 . A A . 47 LEU HD11 1 1
1 745 1 1 47 LEU HD12 H 1.263 -6.157 -3.410 1.00 . A A . 47 LEU HD12 1 1
1 746 1 1 47 LEU HD13 H 0.889 -7.688 -2.615 1.00 . A A . 47 LEU HD13 1 1
1 747 1 1 47 LEU HD21 H -0.040 -7.252 -6.735 1.00 . A A . 47 LEU HD21 1 1
1 748 1 1 47 LEU HD22 H 0.384 -5.829 -5.783 1.00 . A A . 47 LEU HD22 1 1
1 749 1 1 47 LEU HD23 H -1.152 -6.653 -5.508 1.00 . A A . 47 LEU HD23 1 1
1 750 1 1 47 LEU HG H -0.055 -8.574 -4.627 1.00 . A A . 47 LEU HG 1 1
1 751 1 1 47 LEU N N 1.096 -9.495 -6.987 1.00 . A A . 47 LEU N 1 1
1 752 1 1 47 LEU O O 3.648 -10.452 -6.342 1.00 . A A . 47 LEU O 1 1
1 753 1 1 48 PRO C C 6.459 -9.389 -5.912 1.00 . A A . 48 PRO C 1 1
1 754 1 1 48 PRO CA C 5.903 -9.080 -7.296 1.00 . A A . 48 PRO CA 1 1
1 755 1 1 48 PRO CB C 6.692 -7.932 -7.937 1.00 . A A . 48 PRO CB 1 1
1 756 1 1 48 PRO CD C 4.423 -7.208 -7.773 1.00 . A A . 48 PRO CD 1 1
1 757 1 1 48 PRO CG C 5.670 -7.073 -8.596 1.00 . A A . 48 PRO CG 1 1
1 758 1 1 48 PRO HA H 5.963 -9.962 -7.917 1.00 . A A . 48 PRO HA 1 1
1 759 1 1 48 PRO HB2 H 7.227 -7.390 -7.171 1.00 . A A . 48 PRO HB2 1 1
1 760 1 1 48 PRO HB3 H 7.391 -8.332 -8.656 1.00 . A A . 48 PRO HB3 1 1
1 761 1 1 48 PRO HD2 H 4.407 -6.467 -6.986 1.00 . A A . 48 PRO HD2 1 1
1 762 1 1 48 PRO HD3 H 3.548 -7.117 -8.399 1.00 . A A . 48 PRO HD3 1 1
1 763 1 1 48 PRO HG2 H 6.004 -6.046 -8.606 1.00 . A A . 48 PRO HG2 1 1
1 764 1 1 48 PRO HG3 H 5.493 -7.420 -9.603 1.00 . A A . 48 PRO HG3 1 1
1 765 1 1 48 PRO N N 4.532 -8.566 -7.215 1.00 . A A . 48 PRO N 1 1
1 766 1 1 48 PRO O O 6.120 -8.720 -4.935 1.00 . A A . 48 PRO O 1 1
1 767 1 1 49 ASN C C 8.710 -9.815 -3.897 1.00 . A A . 49 ASN C 1 1
1 768 1 1 49 ASN CA C 7.861 -10.880 -4.572 1.00 . A A . 49 ASN CA 1 1
1 769 1 1 49 ASN CB C 8.689 -12.153 -4.771 1.00 . A A . 49 ASN CB 1 1
1 770 1 1 49 ASN CG C 7.848 -13.335 -5.217 1.00 . A A . 49 ASN CG 1 1
1 771 1 1 49 ASN H H 7.597 -10.848 -6.673 1.00 . A A . 49 ASN H 1 1
1 772 1 1 49 ASN HA H 7.025 -11.109 -3.929 1.00 . A A . 49 ASN HA 1 1
1 773 1 1 49 ASN HB2 H 9.444 -11.971 -5.520 1.00 . A A . 49 ASN HB2 1 1
1 774 1 1 49 ASN HB3 H 9.169 -12.408 -3.839 1.00 . A A . 49 ASN HB3 1 1
1 775 1 1 49 ASN HD21 H 9.411 -14.131 -6.146 1.00 . A A . 49 ASN HD21 1 1
1 776 1 1 49 ASN HD22 H 7.938 -15.034 -6.237 1.00 . A A . 49 ASN HD22 1 1
1 777 1 1 49 ASN N N 7.319 -10.404 -5.844 1.00 . A A . 49 ASN N 1 1
1 778 1 1 49 ASN ND2 N 8.459 -14.258 -5.940 1.00 . A A . 49 ASN ND2 1 1
1 779 1 1 49 ASN O O 8.910 -9.854 -2.682 1.00 . A A . 49 ASN O 1 1
1 780 1 1 49 ASN OD1 O 6.662 -13.423 -4.904 1.00 . A A . 49 ASN OD1 1 1
1 781 1 1 50 ASP C C 9.135 -6.460 -4.461 1.00 . A A . 50 ASP C 1 1
1 782 1 1 50 ASP CA C 9.915 -7.725 -4.138 1.00 . A A . 50 ASP CA 1 1
1 783 1 1 50 ASP CB C 11.333 -7.628 -4.708 1.00 . A A . 50 ASP CB 1 1
1 784 1 1 50 ASP CG C 12.067 -6.386 -4.237 1.00 . A A . 50 ASP CG 1 1
1 785 1 1 50 ASP H H 9.116 -8.959 -5.657 1.00 . A A . 50 ASP H 1 1
1 786 1 1 50 ASP HA H 9.968 -7.842 -3.066 1.00 . A A . 50 ASP HA 1 1
1 787 1 1 50 ASP HB2 H 11.898 -8.494 -4.399 1.00 . A A . 50 ASP HB2 1 1
1 788 1 1 50 ASP HB3 H 11.279 -7.604 -5.785 1.00 . A A . 50 ASP HB3 1 1
1 789 1 1 50 ASP N N 9.219 -8.878 -4.685 1.00 . A A . 50 ASP N 1 1
1 790 1 1 50 ASP O O 8.946 -6.111 -5.628 1.00 . A A . 50 ASP O 1 1
1 791 1 1 50 ASP OD1 O 12.331 -5.492 -5.070 1.00 . A A . 50 ASP OD1 1 1
1 792 1 1 50 ASP OD2 O 12.392 -6.301 -3.035 1.00 . A A . 50 ASP OD2 1 1
1 793 1 1 51 ILE C C 8.725 -3.349 -3.203 1.00 . A A . 51 ILE C 1 1
1 794 1 1 51 ILE CA C 7.897 -4.566 -3.592 1.00 . A A . 51 ILE CA 1 1
1 795 1 1 51 ILE CB C 6.592 -4.613 -2.768 1.00 . A A . 51 ILE CB 1 1
1 796 1 1 51 ILE CD1 C 4.448 -5.965 -2.463 1.00 . A A . 51 ILE CD1 1 1
1 797 1 1 51 ILE CG1 C 5.734 -5.792 -3.238 1.00 . A A . 51 ILE CG1 1 1
1 798 1 1 51 ILE CG2 C 5.821 -3.303 -2.894 1.00 . A A . 51 ILE CG2 1 1
1 799 1 1 51 ILE H H 8.841 -6.120 -2.521 1.00 . A A . 51 ILE H 1 1
1 800 1 1 51 ILE HA H 7.631 -4.485 -4.637 1.00 . A A . 51 ILE HA 1 1
1 801 1 1 51 ILE HB H 6.851 -4.755 -1.730 1.00 . A A . 51 ILE HB 1 1
1 802 1 1 51 ILE HD11 H 3.844 -5.076 -2.566 1.00 . A A . 51 ILE HD11 1 1
1 803 1 1 51 ILE HD12 H 4.675 -6.127 -1.419 1.00 . A A . 51 ILE HD12 1 1
1 804 1 1 51 ILE HD13 H 3.907 -6.816 -2.850 1.00 . A A . 51 ILE HD13 1 1
1 805 1 1 51 ILE HG12 H 5.476 -5.648 -4.276 1.00 . A A . 51 ILE HG12 1 1
1 806 1 1 51 ILE HG13 H 6.307 -6.703 -3.139 1.00 . A A . 51 ILE HG13 1 1
1 807 1 1 51 ILE HG21 H 4.933 -3.347 -2.281 1.00 . A A . 51 ILE HG21 1 1
1 808 1 1 51 ILE HG22 H 5.538 -3.150 -3.924 1.00 . A A . 51 ILE HG22 1 1
1 809 1 1 51 ILE HG23 H 6.445 -2.485 -2.566 1.00 . A A . 51 ILE HG23 1 1
1 810 1 1 51 ILE N N 8.664 -5.789 -3.425 1.00 . A A . 51 ILE N 1 1
1 811 1 1 51 ILE O O 9.346 -3.325 -2.137 1.00 . A A . 51 ILE O 1 1
1 812 1 1 52 ASN C C 8.514 0.030 -3.536 1.00 . A A . 52 ASN C 1 1
1 813 1 1 52 ASN CA C 9.469 -1.118 -3.787 1.00 . A A . 52 ASN CA 1 1
1 814 1 1 52 ASN CB C 10.418 -0.734 -4.924 1.00 . A A . 52 ASN CB 1 1
1 815 1 1 52 ASN CG C 9.705 -0.414 -6.228 1.00 . A A . 52 ASN CG 1 1
1 816 1 1 52 ASN H H 8.268 -2.437 -4.922 1.00 . A A . 52 ASN H 1 1
1 817 1 1 52 ASN HA H 10.051 -1.282 -2.893 1.00 . A A . 52 ASN HA 1 1
1 818 1 1 52 ASN HB2 H 10.977 0.140 -4.628 1.00 . A A . 52 ASN HB2 1 1
1 819 1 1 52 ASN HB3 H 11.100 -1.539 -5.095 1.00 . A A . 52 ASN HB3 1 1
1 820 1 1 52 ASN HD21 H 11.156 0.848 -6.724 1.00 . A A . 52 ASN HD21 1 1
1 821 1 1 52 ASN HD22 H 9.870 0.686 -7.874 1.00 . A A . 52 ASN HD22 1 1
1 822 1 1 52 ASN N N 8.748 -2.349 -4.072 1.00 . A A . 52 ASN N 1 1
1 823 1 1 52 ASN ND2 N 10.301 0.460 -7.021 1.00 . A A . 52 ASN ND2 1 1
1 824 1 1 52 ASN O O 7.293 -0.152 -3.515 1.00 . A A . 52 ASN O 1 1
1 825 1 1 52 ASN OD1 O 8.630 -0.943 -6.521 1.00 . A A . 52 ASN OD1 1 1
1 826 1 1 53 MET C C 7.341 2.702 -4.236 1.00 . A A . 53 MET C 1 1
1 827 1 1 53 MET CA C 8.307 2.405 -3.095 1.00 . A A . 53 MET CA 1 1
1 828 1 1 53 MET CB C 9.240 3.591 -2.901 1.00 . A A . 53 MET CB 1 1
1 829 1 1 53 MET CE C 9.782 4.839 -0.003 1.00 . A A . 53 MET CE 1 1
1 830 1 1 53 MET CG C 8.520 4.845 -2.471 1.00 . A A . 53 MET CG 1 1
1 831 1 1 53 MET H H 10.065 1.274 -3.427 1.00 . A A . 53 MET H 1 1
1 832 1 1 53 MET HA H 7.743 2.251 -2.189 1.00 . A A . 53 MET HA 1 1
1 833 1 1 53 MET HB2 H 9.973 3.341 -2.149 1.00 . A A . 53 MET HB2 1 1
1 834 1 1 53 MET HB3 H 9.746 3.793 -3.832 1.00 . A A . 53 MET HB3 1 1
1 835 1 1 53 MET HE1 H 10.279 3.920 -0.273 1.00 . A A . 53 MET HE1 1 1
1 836 1 1 53 MET HE2 H 9.709 4.906 1.072 1.00 . A A . 53 MET HE2 1 1
1 837 1 1 53 MET HE3 H 10.349 5.679 -0.378 1.00 . A A . 53 MET HE3 1 1
1 838 1 1 53 MET HG2 H 9.133 5.702 -2.703 1.00 . A A . 53 MET HG2 1 1
1 839 1 1 53 MET HG3 H 7.596 4.898 -3.023 1.00 . A A . 53 MET HG3 1 1
1 840 1 1 53 MET N N 9.082 1.209 -3.368 1.00 . A A . 53 MET N 1 1
1 841 1 1 53 MET O O 6.162 2.967 -4.008 1.00 . A A . 53 MET O 1 1
1 842 1 1 53 MET SD S 8.136 4.862 -0.713 1.00 . A A . 53 MET SD 1 1
1 843 1 1 54 ASP C C 5.828 2.063 -6.783 1.00 . A A . 54 ASP C 1 1
1 844 1 1 54 ASP CA C 7.048 2.964 -6.640 1.00 . A A . 54 ASP CA 1 1
1 845 1 1 54 ASP CB C 7.893 2.893 -7.910 1.00 . A A . 54 ASP CB 1 1
1 846 1 1 54 ASP CG C 7.089 3.247 -9.146 1.00 . A A . 54 ASP CG 1 1
1 847 1 1 54 ASP H H 8.770 2.324 -5.583 1.00 . A A . 54 ASP H 1 1
1 848 1 1 54 ASP HA H 6.706 3.980 -6.510 1.00 . A A . 54 ASP HA 1 1
1 849 1 1 54 ASP HB2 H 8.718 3.586 -7.827 1.00 . A A . 54 ASP HB2 1 1
1 850 1 1 54 ASP HB3 H 8.278 1.891 -8.025 1.00 . A A . 54 ASP HB3 1 1
1 851 1 1 54 ASP N N 7.841 2.617 -5.465 1.00 . A A . 54 ASP N 1 1
1 852 1 1 54 ASP O O 4.734 2.541 -7.089 1.00 . A A . 54 ASP O 1 1
1 853 1 1 54 ASP OD1 O 6.776 2.335 -9.941 1.00 . A A . 54 ASP OD1 1 1
1 854 1 1 54 ASP OD2 O 6.761 4.440 -9.325 1.00 . A A . 54 ASP OD2 1 1
1 855 1 1 55 TYR C C 3.850 0.156 -5.600 1.00 . A A . 55 TYR C 1 1
1 856 1 1 55 TYR CA C 4.891 -0.165 -6.660 1.00 . A A . 55 TYR CA 1 1
1 857 1 1 55 TYR CB C 5.343 -1.623 -6.523 1.00 . A A . 55 TYR CB 1 1
1 858 1 1 55 TYR CD1 C 3.421 -3.217 -6.090 1.00 . A A . 55 TYR CD1 1 1
1 859 1 1 55 TYR CD2 C 4.173 -2.932 -8.334 1.00 . A A . 55 TYR CD2 1 1
1 860 1 1 55 TYR CE1 C 2.460 -4.106 -6.522 1.00 . A A . 55 TYR CE1 1 1
1 861 1 1 55 TYR CE2 C 3.213 -3.823 -8.772 1.00 . A A . 55 TYR CE2 1 1
1 862 1 1 55 TYR CG C 4.295 -2.612 -6.988 1.00 . A A . 55 TYR CG 1 1
1 863 1 1 55 TYR CZ C 2.358 -4.408 -7.863 1.00 . A A . 55 TYR CZ 1 1
1 864 1 1 55 TYR H H 6.897 0.430 -6.306 1.00 . A A . 55 TYR H 1 1
1 865 1 1 55 TYR HA H 4.444 -0.026 -7.635 1.00 . A A . 55 TYR HA 1 1
1 866 1 1 55 TYR HB2 H 6.234 -1.778 -7.111 1.00 . A A . 55 TYR HB2 1 1
1 867 1 1 55 TYR HB3 H 5.556 -1.832 -5.487 1.00 . A A . 55 TYR HB3 1 1
1 868 1 1 55 TYR HD1 H 3.496 -2.985 -5.038 1.00 . A A . 55 TYR HD1 1 1
1 869 1 1 55 TYR HD2 H 4.844 -2.474 -9.044 1.00 . A A . 55 TYR HD2 1 1
1 870 1 1 55 TYR HE1 H 1.796 -4.560 -5.807 1.00 . A A . 55 TYR HE1 1 1
1 871 1 1 55 TYR HE2 H 3.136 -4.057 -9.822 1.00 . A A . 55 TYR HE2 1 1
1 872 1 1 55 TYR HH H 0.548 -5.078 -7.900 1.00 . A A . 55 TYR HH 1 1
1 873 1 1 55 TYR N N 6.006 0.764 -6.551 1.00 . A A . 55 TYR N 1 1
1 874 1 1 55 TYR O O 2.656 0.135 -5.876 1.00 . A A . 55 TYR O 1 1
1 875 1 1 55 TYR OH O 1.399 -5.298 -8.299 1.00 . A A . 55 TYR OH 1 1
1 876 1 1 56 TRP C C 2.628 2.101 -3.710 1.00 . A A . 56 TRP C 1 1
1 877 1 1 56 TRP CA C 3.429 0.868 -3.314 1.00 . A A . 56 TRP CA 1 1
1 878 1 1 56 TRP CB C 4.246 1.158 -2.050 1.00 . A A . 56 TRP CB 1 1
1 879 1 1 56 TRP CD1 C 3.837 2.807 -0.133 1.00 . A A . 56 TRP CD1 1 1
1 880 1 1 56 TRP CD2 C 2.137 1.402 -0.506 1.00 . A A . 56 TRP CD2 1 1
1 881 1 1 56 TRP CE2 C 1.792 2.248 0.564 1.00 . A A . 56 TRP CE2 1 1
1 882 1 1 56 TRP CE3 C 1.221 0.436 -0.924 1.00 . A A . 56 TRP CE3 1 1
1 883 1 1 56 TRP CG C 3.452 1.772 -0.934 1.00 . A A . 56 TRP CG 1 1
1 884 1 1 56 TRP CH2 C -0.310 1.202 0.788 1.00 . A A . 56 TRP CH2 1 1
1 885 1 1 56 TRP CZ2 C 0.569 2.155 1.221 1.00 . A A . 56 TRP CZ2 1 1
1 886 1 1 56 TRP CZ3 C 0.007 0.346 -0.275 1.00 . A A . 56 TRP CZ3 1 1
1 887 1 1 56 TRP H H 5.275 0.397 -4.212 1.00 . A A . 56 TRP H 1 1
1 888 1 1 56 TRP HA H 2.750 0.055 -3.116 1.00 . A A . 56 TRP HA 1 1
1 889 1 1 56 TRP HB2 H 4.669 0.237 -1.690 1.00 . A A . 56 TRP HB2 1 1
1 890 1 1 56 TRP HB3 H 5.046 1.839 -2.300 1.00 . A A . 56 TRP HB3 1 1
1 891 1 1 56 TRP HD1 H 4.789 3.311 -0.206 1.00 . A A . 56 TRP HD1 1 1
1 892 1 1 56 TRP HE1 H 2.894 3.792 1.462 1.00 . A A . 56 TRP HE1 1 1
1 893 1 1 56 TRP HE3 H 1.452 -0.231 -1.744 1.00 . A A . 56 TRP HE3 1 1
1 894 1 1 56 TRP HH2 H -1.271 1.095 1.269 1.00 . A A . 56 TRP HH2 1 1
1 895 1 1 56 TRP HZ2 H 0.310 2.807 2.041 1.00 . A A . 56 TRP HZ2 1 1
1 896 1 1 56 TRP HZ3 H -0.715 -0.394 -0.587 1.00 . A A . 56 TRP HZ3 1 1
1 897 1 1 56 TRP N N 4.313 0.460 -4.390 1.00 . A A . 56 TRP N 1 1
1 898 1 1 56 TRP NE1 N 2.849 3.093 0.776 1.00 . A A . 56 TRP NE1 1 1
1 899 1 1 56 TRP O O 1.408 2.123 -3.581 1.00 . A A . 56 TRP O 1 1
1 900 1 1 57 LEU C C 1.595 4.102 -5.658 1.00 . A A . 57 LEU C 1 1
1 901 1 1 57 LEU CA C 2.667 4.353 -4.613 1.00 . A A . 57 LEU CA 1 1
1 902 1 1 57 LEU CB C 3.694 5.336 -5.167 1.00 . A A . 57 LEU CB 1 1
1 903 1 1 57 LEU CD1 C 5.892 6.507 -4.920 1.00 . A A . 57 LEU CD1 1 1
1 904 1 1 57 LEU CD2 C 4.380 6.237 -2.936 1.00 . A A . 57 LEU CD2 1 1
1 905 1 1 57 LEU CG C 4.867 5.615 -4.239 1.00 . A A . 57 LEU CG 1 1
1 906 1 1 57 LEU H H 4.291 3.012 -4.332 1.00 . A A . 57 LEU H 1 1
1 907 1 1 57 LEU HA H 2.208 4.780 -3.734 1.00 . A A . 57 LEU HA 1 1
1 908 1 1 57 LEU HB2 H 4.079 4.940 -6.095 1.00 . A A . 57 LEU HB2 1 1
1 909 1 1 57 LEU HB3 H 3.195 6.271 -5.372 1.00 . A A . 57 LEU HB3 1 1
1 910 1 1 57 LEU HD11 H 6.295 5.998 -5.783 1.00 . A A . 57 LEU HD11 1 1
1 911 1 1 57 LEU HD12 H 6.691 6.730 -4.229 1.00 . A A . 57 LEU HD12 1 1
1 912 1 1 57 LEU HD13 H 5.420 7.426 -5.233 1.00 . A A . 57 LEU HD13 1 1
1 913 1 1 57 LEU HD21 H 3.684 7.036 -3.153 1.00 . A A . 57 LEU HD21 1 1
1 914 1 1 57 LEU HD22 H 5.223 6.635 -2.390 1.00 . A A . 57 LEU HD22 1 1
1 915 1 1 57 LEU HD23 H 3.887 5.484 -2.338 1.00 . A A . 57 LEU HD23 1 1
1 916 1 1 57 LEU HG H 5.345 4.676 -4.006 1.00 . A A . 57 LEU HG 1 1
1 917 1 1 57 LEU N N 3.315 3.107 -4.225 1.00 . A A . 57 LEU N 1 1
1 918 1 1 57 LEU O O 0.459 4.551 -5.507 1.00 . A A . 57 LEU O 1 1
1 919 1 1 58 ASN C C -0.100 2.176 -7.352 1.00 . A A . 58 ASN C 1 1
1 920 1 1 58 ASN CA C 1.065 3.057 -7.808 1.00 . A A . 58 ASN CA 1 1
1 921 1 1 58 ASN CB C 1.844 2.369 -8.935 1.00 . A A . 58 ASN CB 1 1
1 922 1 1 58 ASN CG C 1.062 2.272 -10.235 1.00 . A A . 58 ASN CG 1 1
1 923 1 1 58 ASN H H 2.886 3.014 -6.712 1.00 . A A . 58 ASN H 1 1
1 924 1 1 58 ASN HA H 0.669 3.992 -8.175 1.00 . A A . 58 ASN HA 1 1
1 925 1 1 58 ASN HB2 H 2.749 2.926 -9.127 1.00 . A A . 58 ASN HB2 1 1
1 926 1 1 58 ASN HB3 H 2.107 1.369 -8.621 1.00 . A A . 58 ASN HB3 1 1
1 927 1 1 58 ASN HD21 H 2.744 2.418 -11.278 1.00 . A A . 58 ASN HD21 1 1
1 928 1 1 58 ASN HD22 H 1.291 2.269 -12.204 1.00 . A A . 58 ASN HD22 1 1
1 929 1 1 58 ASN N N 1.965 3.361 -6.692 1.00 . A A . 58 ASN N 1 1
1 930 1 1 58 ASN ND2 N 1.769 2.323 -11.350 1.00 . A A . 58 ASN ND2 1 1
1 931 1 1 58 ASN O O -1.259 2.452 -7.663 1.00 . A A . 58 ASN O 1 1
1 932 1 1 58 ASN OD1 O -0.163 2.160 -10.243 1.00 . A A . 58 ASN OD1 1 1
1 933 1 1 59 PHE C C -1.758 1.033 -5.147 1.00 . A A . 59 PHE C 1 1
1 934 1 1 59 PHE CA C -0.813 0.242 -6.050 1.00 . A A . 59 PHE CA 1 1
1 935 1 1 59 PHE CB C -0.120 -0.896 -5.286 1.00 . A A . 59 PHE CB 1 1
1 936 1 1 59 PHE CD1 C -1.438 -3.020 -5.111 1.00 . A A . 59 PHE CD1 1 1
1 937 1 1 59 PHE CD2 C -1.427 -1.541 -3.241 1.00 . A A . 59 PHE CD2 1 1
1 938 1 1 59 PHE CE1 C -2.240 -3.900 -4.413 1.00 . A A . 59 PHE CE1 1 1
1 939 1 1 59 PHE CE2 C -2.234 -2.413 -2.541 1.00 . A A . 59 PHE CE2 1 1
1 940 1 1 59 PHE CG C -1.023 -1.832 -4.535 1.00 . A A . 59 PHE CG 1 1
1 941 1 1 59 PHE CZ C -2.638 -3.597 -3.126 1.00 . A A . 59 PHE CZ 1 1
1 942 1 1 59 PHE H H 1.155 0.956 -6.387 1.00 . A A . 59 PHE H 1 1
1 943 1 1 59 PHE HA H -1.375 -0.171 -6.875 1.00 . A A . 59 PHE HA 1 1
1 944 1 1 59 PHE HB2 H 0.431 -1.494 -5.994 1.00 . A A . 59 PHE HB2 1 1
1 945 1 1 59 PHE HB3 H 0.575 -0.467 -4.578 1.00 . A A . 59 PHE HB3 1 1
1 946 1 1 59 PHE HD1 H -1.129 -3.257 -6.118 1.00 . A A . 59 PHE HD1 1 1
1 947 1 1 59 PHE HD2 H -1.111 -0.615 -2.783 1.00 . A A . 59 PHE HD2 1 1
1 948 1 1 59 PHE HE1 H -2.557 -4.824 -4.873 1.00 . A A . 59 PHE HE1 1 1
1 949 1 1 59 PHE HE2 H -2.545 -2.173 -1.535 1.00 . A A . 59 PHE HE2 1 1
1 950 1 1 59 PHE HZ H -3.266 -4.284 -2.579 1.00 . A A . 59 PHE HZ 1 1
1 951 1 1 59 PHE N N 0.208 1.136 -6.592 1.00 . A A . 59 PHE N 1 1
1 952 1 1 59 PHE O O -2.976 0.826 -5.155 1.00 . A A . 59 PHE O 1 1
1 953 1 1 60 ALA C C -2.758 3.857 -4.398 1.00 . A A . 60 ALA C 1 1
1 954 1 1 60 ALA CA C -1.948 2.870 -3.557 1.00 . A A . 60 ALA CA 1 1
1 955 1 1 60 ALA CB C -1.031 3.611 -2.600 1.00 . A A . 60 ALA CB 1 1
1 956 1 1 60 ALA H H -0.197 2.022 -4.395 1.00 . A A . 60 ALA H 1 1
1 957 1 1 60 ALA HA H -2.634 2.276 -2.968 1.00 . A A . 60 ALA HA 1 1
1 958 1 1 60 ALA HB1 H -0.343 4.225 -3.164 1.00 . A A . 60 ALA HB1 1 1
1 959 1 1 60 ALA HB2 H -0.475 2.898 -2.008 1.00 . A A . 60 ALA HB2 1 1
1 960 1 1 60 ALA HB3 H -1.621 4.237 -1.948 1.00 . A A . 60 ALA HB3 1 1
1 961 1 1 60 ALA N N -1.183 1.959 -4.396 1.00 . A A . 60 ALA N 1 1
1 962 1 1 60 ALA O O -3.780 4.359 -3.954 1.00 . A A . 60 ALA O 1 1
1 963 1 1 61 LYS C C -4.291 4.362 -6.967 1.00 . A A . 61 LYS C 1 1
1 964 1 1 61 LYS CA C -3.013 5.048 -6.514 1.00 . A A . 61 LYS CA 1 1
1 965 1 1 61 LYS CB C -2.188 5.400 -7.753 1.00 . A A . 61 LYS CB 1 1
1 966 1 1 61 LYS CD C -1.167 7.592 -7.072 1.00 . A A . 61 LYS CD 1 1
1 967 1 1 61 LYS CE C -0.630 7.874 -5.687 1.00 . A A . 61 LYS CE 1 1
1 968 1 1 61 LYS CG C -0.901 6.153 -7.480 1.00 . A A . 61 LYS CG 1 1
1 969 1 1 61 LYS H H -1.429 3.765 -5.897 1.00 . A A . 61 LYS H 1 1
1 970 1 1 61 LYS HA H -3.258 5.956 -5.986 1.00 . A A . 61 LYS HA 1 1
1 971 1 1 61 LYS HB2 H -1.942 4.493 -8.281 1.00 . A A . 61 LYS HB2 1 1
1 972 1 1 61 LYS HB3 H -2.798 6.018 -8.385 1.00 . A A . 61 LYS HB3 1 1
1 973 1 1 61 LYS HD2 H -0.686 8.252 -7.777 1.00 . A A . 61 LYS HD2 1 1
1 974 1 1 61 LYS HD3 H -2.232 7.769 -7.079 1.00 . A A . 61 LYS HD3 1 1
1 975 1 1 61 LYS HE2 H 0.449 7.846 -5.716 1.00 . A A . 61 LYS HE2 1 1
1 976 1 1 61 LYS HE3 H -0.959 8.854 -5.374 1.00 . A A . 61 LYS HE3 1 1
1 977 1 1 61 LYS HG2 H -0.369 5.655 -6.683 1.00 . A A . 61 LYS HG2 1 1
1 978 1 1 61 LYS HG3 H -0.301 6.143 -8.369 1.00 . A A . 61 LYS HG3 1 1
1 979 1 1 61 LYS HZ1 H -2.156 6.796 -4.775 1.00 . A A . 61 LYS HZ1 1 1
1 980 1 1 61 LYS HZ2 H -0.846 7.130 -3.754 1.00 . A A . 61 LYS HZ2 1 1
1 981 1 1 61 LYS HZ3 H -0.709 5.932 -4.946 1.00 . A A . 61 LYS HZ3 1 1
1 982 1 1 61 LYS N N -2.279 4.164 -5.603 1.00 . A A . 61 LYS N 1 1
1 983 1 1 61 LYS NZ N -1.119 6.865 -4.720 1.00 . A A . 61 LYS NZ 1 1
1 984 1 1 61 LYS O O -5.339 4.987 -7.117 1.00 . A A . 61 LYS O 1 1
1 985 1 1 62 LYS C C -6.354 2.038 -6.662 1.00 . A A . 62 LYS C 1 1
1 986 1 1 62 LYS CA C -5.254 2.243 -7.697 1.00 . A A . 62 LYS CA 1 1
1 987 1 1 62 LYS CB C -4.677 0.900 -8.146 1.00 . A A . 62 LYS CB 1 1
1 988 1 1 62 LYS CD C -5.027 -1.392 -9.092 1.00 . A A . 62 LYS CD 1 1
1 989 1 1 62 LYS CE C -4.624 -2.135 -7.826 1.00 . A A . 62 LYS CE 1 1
1 990 1 1 62 LYS CG C -5.681 -0.055 -8.770 1.00 . A A . 62 LYS CG 1 1
1 991 1 1 62 LYS H H -3.312 2.630 -6.974 1.00 . A A . 62 LYS H 1 1
1 992 1 1 62 LYS HA H -5.670 2.753 -8.544 1.00 . A A . 62 LYS HA 1 1
1 993 1 1 62 LYS HB2 H -3.900 1.087 -8.874 1.00 . A A . 62 LYS HB2 1 1
1 994 1 1 62 LYS HB3 H -4.237 0.416 -7.289 1.00 . A A . 62 LYS HB3 1 1
1 995 1 1 62 LYS HD2 H -5.726 -1.999 -9.647 1.00 . A A . 62 LYS HD2 1 1
1 996 1 1 62 LYS HD3 H -4.146 -1.214 -9.691 1.00 . A A . 62 LYS HD3 1 1
1 997 1 1 62 LYS HE2 H -4.114 -1.449 -7.168 1.00 . A A . 62 LYS HE2 1 1
1 998 1 1 62 LYS HE3 H -5.517 -2.498 -7.340 1.00 . A A . 62 LYS HE3 1 1
1 999 1 1 62 LYS HG2 H -6.492 -0.217 -8.076 1.00 . A A . 62 LYS HG2 1 1
1 1000 1 1 62 LYS HG3 H -6.062 0.380 -9.681 1.00 . A A . 62 LYS HG3 1 1
1 1001 1 1 62 LYS HZ1 H -3.749 -3.956 -7.302 1.00 . A A . 62 LYS HZ1 1 1
1 1002 1 1 62 LYS HZ2 H -2.744 -2.951 -8.228 1.00 . A A . 62 LYS HZ2 1 1
1 1003 1 1 62 LYS HZ3 H -4.025 -3.779 -8.965 1.00 . A A . 62 LYS HZ3 1 1
1 1004 1 1 62 LYS N N -4.173 3.059 -7.172 1.00 . A A . 62 LYS N 1 1
1 1005 1 1 62 LYS NZ N -3.725 -3.284 -8.101 1.00 . A A . 62 LYS NZ 1 1
1 1006 1 1 62 LYS O O -7.536 2.204 -6.960 1.00 . A A . 62 LYS O 1 1
1 1007 1 1 63 HIS C C -7.398 2.818 -3.836 1.00 . A A . 63 HIS C 1 1
1 1008 1 1 63 HIS CA C -6.930 1.479 -4.371 1.00 . A A . 63 HIS CA 1 1
1 1009 1 1 63 HIS CB C -6.318 0.678 -3.217 1.00 . A A . 63 HIS CB 1 1
1 1010 1 1 63 HIS CD2 C -5.274 -1.315 -4.500 1.00 . A A . 63 HIS CD2 1 1
1 1011 1 1 63 HIS CE1 C -6.101 -2.932 -3.286 1.00 . A A . 63 HIS CE1 1 1
1 1012 1 1 63 HIS CG C -6.034 -0.754 -3.534 1.00 . A A . 63 HIS CG 1 1
1 1013 1 1 63 HIS H H -5.008 1.539 -5.273 1.00 . A A . 63 HIS H 1 1
1 1014 1 1 63 HIS HA H -7.776 0.941 -4.769 1.00 . A A . 63 HIS HA 1 1
1 1015 1 1 63 HIS HB2 H -5.386 1.139 -2.928 1.00 . A A . 63 HIS HB2 1 1
1 1016 1 1 63 HIS HB3 H -6.997 0.703 -2.377 1.00 . A A . 63 HIS HB3 1 1
1 1017 1 1 63 HIS HD1 H -7.153 -1.719 -2.025 1.00 . A A . 63 HIS HD1 1 1
1 1018 1 1 63 HIS HD2 H -4.711 -0.788 -5.260 1.00 . A A . 63 HIS HD2 1 1
1 1019 1 1 63 HIS HE1 H -6.324 -3.911 -2.894 1.00 . A A . 63 HIS HE1 1 1
1 1020 1 1 63 HIS HE2 H -5.087 -3.351 -5.011 1.00 . A A . 63 HIS HE2 1 1
1 1021 1 1 63 HIS N N -5.964 1.675 -5.449 1.00 . A A . 63 HIS N 1 1
1 1022 1 1 63 HIS ND1 N -6.538 -1.796 -2.795 1.00 . A A . 63 HIS ND1 1 1
1 1023 1 1 63 HIS NE2 N -5.335 -2.676 -4.325 1.00 . A A . 63 HIS NE2 1 1
1 1024 1 1 63 HIS O O -8.562 2.984 -3.468 1.00 . A A . 63 HIS O 1 1
1 1025 1 1 64 TYR C C -7.241 4.883 -1.785 1.00 . A A . 64 TYR C 1 1
1 1026 1 1 64 TYR CA C -6.581 5.044 -3.154 1.00 . A A . 64 TYR CA 1 1
1 1027 1 1 64 TYR CB C -7.300 6.097 -3.994 1.00 . A A . 64 TYR CB 1 1
1 1028 1 1 64 TYR CD1 C -5.646 7.655 -5.069 1.00 . A A . 64 TYR CD1 1 1
1 1029 1 1 64 TYR CD2 C -6.718 8.366 -3.064 1.00 . A A . 64 TYR CD2 1 1
1 1030 1 1 64 TYR CE1 C -4.938 8.837 -5.117 1.00 . A A . 64 TYR CE1 1 1
1 1031 1 1 64 TYR CE2 C -6.015 9.554 -3.104 1.00 . A A . 64 TYR CE2 1 1
1 1032 1 1 64 TYR CG C -6.546 7.400 -4.046 1.00 . A A . 64 TYR CG 1 1
1 1033 1 1 64 TYR CZ C -5.127 9.785 -4.133 1.00 . A A . 64 TYR CZ 1 1
1 1034 1 1 64 TYR H H -5.670 3.619 -4.417 1.00 . A A . 64 TYR H 1 1
1 1035 1 1 64 TYR HA H -5.570 5.388 -2.986 1.00 . A A . 64 TYR HA 1 1
1 1036 1 1 64 TYR HB2 H -7.412 5.733 -5.005 1.00 . A A . 64 TYR HB2 1 1
1 1037 1 1 64 TYR HB3 H -8.272 6.292 -3.572 1.00 . A A . 64 TYR HB3 1 1
1 1038 1 1 64 TYR HD1 H -5.503 6.911 -5.840 1.00 . A A . 64 TYR HD1 1 1
1 1039 1 1 64 TYR HD2 H -7.415 8.180 -2.260 1.00 . A A . 64 TYR HD2 1 1
1 1040 1 1 64 TYR HE1 H -4.240 9.013 -5.921 1.00 . A A . 64 TYR HE1 1 1
1 1041 1 1 64 TYR HE2 H -6.162 10.294 -2.332 1.00 . A A . 64 TYR HE2 1 1
1 1042 1 1 64 TYR HH H -4.588 11.401 -5.024 1.00 . A A . 64 TYR HH 1 1
1 1043 1 1 64 TYR N N -6.469 3.770 -3.863 1.00 . A A . 64 TYR N 1 1
1 1044 1 1 64 TYR O O -6.562 4.604 -0.797 1.00 . A A . 64 TYR O 1 1
1 1045 1 1 64 TYR OH O -4.422 10.966 -4.178 1.00 . A A . 64 TYR OH 1 1
1 1046 1 1 65 ASN C C -10.800 4.803 -0.841 1.00 . A A . 65 ASN C 1 1
1 1047 1 1 65 ASN CA C -9.314 4.860 -0.506 1.00 . A A . 65 ASN CA 1 1
1 1048 1 1 65 ASN CB C -9.004 5.999 0.483 1.00 . A A . 65 ASN CB 1 1
1 1049 1 1 65 ASN CG C -9.509 5.733 1.890 1.00 . A A . 65 ASN CG 1 1
1 1050 1 1 65 ASN H H -9.036 5.288 -2.553 1.00 . A A . 65 ASN H 1 1
1 1051 1 1 65 ASN HA H -9.019 3.918 -0.073 1.00 . A A . 65 ASN HA 1 1
1 1052 1 1 65 ASN HB2 H -7.935 6.139 0.532 1.00 . A A . 65 ASN HB2 1 1
1 1053 1 1 65 ASN HB3 H -9.462 6.909 0.124 1.00 . A A . 65 ASN HB3 1 1
1 1054 1 1 65 ASN HD21 H -7.849 4.735 2.322 1.00 . A A . 65 ASN HD21 1 1
1 1055 1 1 65 ASN HD22 H -9.013 4.847 3.595 1.00 . A A . 65 ASN HD22 1 1
1 1056 1 1 65 ASN N N -8.557 5.043 -1.736 1.00 . A A . 65 ASN N 1 1
1 1057 1 1 65 ASN ND2 N -8.711 5.036 2.681 1.00 . A A . 65 ASN ND2 1 1
1 1058 1 1 65 ASN O O -11.658 5.217 -0.066 1.00 . A A . 65 ASN O 1 1
1 1059 1 1 65 ASN OD1 O -10.601 6.156 2.267 1.00 . A A . 65 ASN OD1 1 1
1 1060 1 1 66 TYR C C -12.937 2.841 -2.822 1.00 . A A . 66 TYR C 1 1
1 1061 1 1 66 TYR CA C -12.470 4.257 -2.512 1.00 . A A . 66 TYR CA 1 1
1 1062 1 1 66 TYR CB C -12.595 5.140 -3.762 1.00 . A A . 66 TYR CB 1 1
1 1063 1 1 66 TYR CD1 C -10.494 5.010 -5.166 1.00 . A A . 66 TYR CD1 1 1
1 1064 1 1 66 TYR CD2 C -12.408 3.794 -5.897 1.00 . A A . 66 TYR CD2 1 1
1 1065 1 1 66 TYR CE1 C -9.785 4.554 -6.261 1.00 . A A . 66 TYR CE1 1 1
1 1066 1 1 66 TYR CE2 C -11.706 3.334 -6.991 1.00 . A A . 66 TYR CE2 1 1
1 1067 1 1 66 TYR CG C -11.816 4.638 -4.964 1.00 . A A . 66 TYR CG 1 1
1 1068 1 1 66 TYR CZ C -10.395 3.717 -7.169 1.00 . A A . 66 TYR CZ 1 1
1 1069 1 1 66 TYR H H -10.388 3.843 -2.543 1.00 . A A . 66 TYR H 1 1
1 1070 1 1 66 TYR HA H -13.101 4.663 -1.736 1.00 . A A . 66 TYR HA 1 1
1 1071 1 1 66 TYR HB2 H -13.634 5.199 -4.047 1.00 . A A . 66 TYR HB2 1 1
1 1072 1 1 66 TYR HB3 H -12.238 6.133 -3.528 1.00 . A A . 66 TYR HB3 1 1
1 1073 1 1 66 TYR HD1 H -10.019 5.665 -4.452 1.00 . A A . 66 TYR HD1 1 1
1 1074 1 1 66 TYR HD2 H -13.436 3.496 -5.755 1.00 . A A . 66 TYR HD2 1 1
1 1075 1 1 66 TYR HE1 H -8.758 4.854 -6.401 1.00 . A A . 66 TYR HE1 1 1
1 1076 1 1 66 TYR HE2 H -12.184 2.678 -7.703 1.00 . A A . 66 TYR HE2 1 1
1 1077 1 1 66 TYR HH H -8.806 2.986 -7.977 1.00 . A A . 66 TYR HH 1 1
1 1078 1 1 66 TYR N N -11.101 4.262 -2.012 1.00 . A A . 66 TYR N 1 1
1 1079 1 1 66 TYR O O -13.924 2.651 -3.532 1.00 . A A . 66 TYR O 1 1
1 1080 1 1 66 TYR OH O -9.692 3.261 -8.261 1.00 . A A . 66 TYR OH 1 1
1 1081 1 1 67 GLU C C -14.018 0.195 -2.095 1.00 . A A . 67 GLU C 1 1
1 1082 1 1 67 GLU CA C -12.575 0.453 -2.513 1.00 . A A . 67 GLU CA 1 1
1 1083 1 1 67 GLU CB C -11.626 -0.456 -1.739 1.00 . A A . 67 GLU CB 1 1
1 1084 1 1 67 GLU CD C -9.239 -1.142 -1.319 1.00 . A A . 67 GLU CD 1 1
1 1085 1 1 67 GLU CG C -10.163 -0.206 -2.061 1.00 . A A . 67 GLU CG 1 1
1 1086 1 1 67 GLU H H -11.461 2.070 -1.715 1.00 . A A . 67 GLU H 1 1
1 1087 1 1 67 GLU HA H -12.476 0.253 -3.570 1.00 . A A . 67 GLU HA 1 1
1 1088 1 1 67 GLU HB2 H -11.775 -0.298 -0.681 1.00 . A A . 67 GLU HB2 1 1
1 1089 1 1 67 GLU HB3 H -11.854 -1.484 -1.977 1.00 . A A . 67 GLU HB3 1 1
1 1090 1 1 67 GLU HG2 H -10.013 -0.342 -3.121 1.00 . A A . 67 GLU HG2 1 1
1 1091 1 1 67 GLU HG3 H -9.917 0.811 -1.791 1.00 . A A . 67 GLU HG3 1 1
1 1092 1 1 67 GLU N N -12.230 1.854 -2.284 1.00 . A A . 67 GLU N 1 1
1 1093 1 1 67 GLU O O -14.801 -0.394 -2.842 1.00 . A A . 67 GLU O 1 1
1 1094 1 1 67 GLU OE1 O -9.012 -2.260 -1.814 1.00 . A A . 67 GLU OE1 1 1
1 1095 1 1 67 GLU OE2 O -8.722 -0.759 -0.254 1.00 . A A . 67 GLU OE2 1 1
1 1096 1 1 68 GLN C C -15.802 1.468 0.869 1.00 . A A . 68 GLN C 1 1
1 1097 1 1 68 GLN CA C -15.721 0.649 -0.411 1.00 . A A . 68 GLN CA 1 1
1 1098 1 1 68 GLN CB C -16.223 -0.780 -0.167 1.00 . A A . 68 GLN CB 1 1
1 1099 1 1 68 GLN CD C -18.636 -0.133 -0.615 1.00 . A A . 68 GLN CD 1 1
1 1100 1 1 68 GLN CG C -17.671 -0.857 0.306 1.00 . A A . 68 GLN CG 1 1
1 1101 1 1 68 GLN H H -13.647 1.008 -0.316 1.00 . A A . 68 GLN H 1 1
1 1102 1 1 68 GLN HA H -16.341 1.118 -1.162 1.00 . A A . 68 GLN HA 1 1
1 1103 1 1 68 GLN HB2 H -16.138 -1.339 -1.088 1.00 . A A . 68 GLN HB2 1 1
1 1104 1 1 68 GLN HB3 H -15.598 -1.243 0.583 1.00 . A A . 68 GLN HB3 1 1
1 1105 1 1 68 GLN HE21 H -18.479 1.521 0.475 1.00 . A A . 68 GLN HE21 1 1
1 1106 1 1 68 GLN HE22 H -19.523 1.621 -0.899 1.00 . A A . 68 GLN HE22 1 1
1 1107 1 1 68 GLN HG2 H -17.964 -1.894 0.359 1.00 . A A . 68 GLN HG2 1 1
1 1108 1 1 68 GLN HG3 H -17.737 -0.416 1.290 1.00 . A A . 68 GLN HG3 1 1
1 1109 1 1 68 GLN N N -14.352 0.655 -0.899 1.00 . A A . 68 GLN N 1 1
1 1110 1 1 68 GLN NE2 N -18.906 1.128 -0.316 1.00 . A A . 68 GLN NE2 1 1
1 1111 1 1 68 GLN O O -15.592 0.946 1.963 1.00 . A A . 68 GLN O 1 1
1 1112 1 1 68 GLN OE1 O -19.152 -0.707 -1.572 1.00 . A A . 68 GLN OE1 1 1
1 1113 1 1 69 PRO C C -17.265 3.179 2.864 1.00 . A A . 69 PRO C 1 1
1 1114 1 1 69 PRO CA C -16.208 3.674 1.887 1.00 . A A . 69 PRO CA 1 1
1 1115 1 1 69 PRO CB C -16.633 5.006 1.262 1.00 . A A . 69 PRO CB 1 1
1 1116 1 1 69 PRO CD C -16.271 3.483 -0.539 1.00 . A A . 69 PRO CD 1 1
1 1117 1 1 69 PRO CG C -16.163 4.930 -0.149 1.00 . A A . 69 PRO CG 1 1
1 1118 1 1 69 PRO HA H -15.270 3.795 2.406 1.00 . A A . 69 PRO HA 1 1
1 1119 1 1 69 PRO HB2 H -17.708 5.105 1.316 1.00 . A A . 69 PRO HB2 1 1
1 1120 1 1 69 PRO HB3 H -16.163 5.821 1.791 1.00 . A A . 69 PRO HB3 1 1
1 1121 1 1 69 PRO HD2 H -17.247 3.274 -0.950 1.00 . A A . 69 PRO HD2 1 1
1 1122 1 1 69 PRO HD3 H -15.497 3.224 -1.247 1.00 . A A . 69 PRO HD3 1 1
1 1123 1 1 69 PRO HG2 H -16.795 5.538 -0.780 1.00 . A A . 69 PRO HG2 1 1
1 1124 1 1 69 PRO HG3 H -15.137 5.261 -0.214 1.00 . A A . 69 PRO HG3 1 1
1 1125 1 1 69 PRO N N -16.074 2.776 0.738 1.00 . A A . 69 PRO N 1 1
1 1126 1 1 69 PRO O O -18.386 2.846 2.462 1.00 . A A . 69 PRO O 1 1
1 1127 1 1 70 PHE C C -18.147 1.169 4.922 1.00 . A A . 70 PHE C 1 1
1 1128 1 1 70 PHE CA C -17.770 2.623 5.193 1.00 . A A . 70 PHE CA 1 1
1 1129 1 1 70 PHE CB C -19.026 3.493 5.321 1.00 . A A . 70 PHE CB 1 1
1 1130 1 1 70 PHE CD1 C -18.682 5.899 4.686 1.00 . A A . 70 PHE CD1 1 1
1 1131 1 1 70 PHE CD2 C -18.505 5.297 6.987 1.00 . A A . 70 PHE CD2 1 1
1 1132 1 1 70 PHE CE1 C -18.409 7.215 5.006 1.00 . A A . 70 PHE CE1 1 1
1 1133 1 1 70 PHE CE2 C -18.232 6.612 7.313 1.00 . A A . 70 PHE CE2 1 1
1 1134 1 1 70 PHE CG C -18.733 4.925 5.672 1.00 . A A . 70 PHE CG 1 1
1 1135 1 1 70 PHE CZ C -18.184 7.572 6.321 1.00 . A A . 70 PHE CZ 1 1
1 1136 1 1 70 PHE H H -16.001 3.451 4.385 1.00 . A A . 70 PHE H 1 1
1 1137 1 1 70 PHE HA H -17.223 2.666 6.124 1.00 . A A . 70 PHE HA 1 1
1 1138 1 1 70 PHE HB2 H -19.558 3.484 4.382 1.00 . A A . 70 PHE HB2 1 1
1 1139 1 1 70 PHE HB3 H -19.662 3.083 6.093 1.00 . A A . 70 PHE HB3 1 1
1 1140 1 1 70 PHE HD1 H -18.858 5.620 3.658 1.00 . A A . 70 PHE HD1 1 1
1 1141 1 1 70 PHE HD2 H -18.542 4.546 7.763 1.00 . A A . 70 PHE HD2 1 1
1 1142 1 1 70 PHE HE1 H -18.371 7.963 4.228 1.00 . A A . 70 PHE HE1 1 1
1 1143 1 1 70 PHE HE2 H -18.058 6.888 8.342 1.00 . A A . 70 PHE HE2 1 1
1 1144 1 1 70 PHE HZ H -17.971 8.600 6.573 1.00 . A A . 70 PHE HZ 1 1
1 1145 1 1 70 PHE N N -16.895 3.129 4.141 1.00 . A A . 70 PHE N 1 1
1 1146 1 1 70 PHE O O -19.323 0.803 4.936 1.00 . A A . 70 PHE O 1 1
1 1147 1 1 71 LYS C C -17.649 -1.759 5.741 1.00 . A A . 71 LYS C 1 1
1 1148 1 1 71 LYS CA C -17.337 -1.071 4.420 1.00 . A A . 71 LYS CA 1 1
1 1149 1 1 71 LYS CB C -16.079 -1.683 3.793 1.00 . A A . 71 LYS CB 1 1
1 1150 1 1 71 LYS CD C -17.027 -4.027 3.630 1.00 . A A . 71 LYS CD 1 1
1 1151 1 1 71 LYS CE C -17.311 -5.198 2.702 1.00 . A A . 71 LYS CE 1 1
1 1152 1 1 71 LYS CG C -16.343 -2.886 2.895 1.00 . A A . 71 LYS CG 1 1
1 1153 1 1 71 LYS H H -16.226 0.711 4.637 1.00 . A A . 71 LYS H 1 1
1 1154 1 1 71 LYS HA H -18.172 -1.189 3.746 1.00 . A A . 71 LYS HA 1 1
1 1155 1 1 71 LYS HB2 H -15.587 -0.927 3.202 1.00 . A A . 71 LYS HB2 1 1
1 1156 1 1 71 LYS HB3 H -15.415 -1.994 4.586 1.00 . A A . 71 LYS HB3 1 1
1 1157 1 1 71 LYS HD2 H -16.386 -4.363 4.431 1.00 . A A . 71 LYS HD2 1 1
1 1158 1 1 71 LYS HD3 H -17.961 -3.670 4.040 1.00 . A A . 71 LYS HD3 1 1
1 1159 1 1 71 LYS HE2 H -16.375 -5.594 2.347 1.00 . A A . 71 LYS HE2 1 1
1 1160 1 1 71 LYS HE3 H -17.833 -5.961 3.258 1.00 . A A . 71 LYS HE3 1 1
1 1161 1 1 71 LYS HG2 H -16.974 -2.576 2.077 1.00 . A A . 71 LYS HG2 1 1
1 1162 1 1 71 LYS HG3 H -15.399 -3.239 2.504 1.00 . A A . 71 LYS HG3 1 1
1 1163 1 1 71 LYS HZ1 H -19.051 -4.422 1.854 1.00 . A A . 71 LYS HZ1 1 1
1 1164 1 1 71 LYS HZ2 H -18.322 -5.632 0.931 1.00 . A A . 71 LYS HZ2 1 1
1 1165 1 1 71 LYS HZ3 H -17.651 -4.084 0.967 1.00 . A A . 71 LYS HZ3 1 1
1 1166 1 1 71 LYS N N -17.136 0.349 4.660 1.00 . A A . 71 LYS N 1 1
1 1167 1 1 71 LYS NZ N -18.141 -4.805 1.534 1.00 . A A . 71 LYS NZ 1 1
1 1168 1 1 71 LYS O O -16.772 -1.903 6.593 1.00 . A A . 71 LYS O 1 1
1 1169 1 1 72 HIS C C -19.456 -4.279 7.056 1.00 . A A . 72 HIS C 1 1
1 1170 1 1 72 HIS CA C -19.329 -2.762 7.171 1.00 . A A . 72 HIS CA 1 1
1 1171 1 1 72 HIS CB C -20.668 -2.154 7.610 1.00 . A A . 72 HIS CB 1 1
1 1172 1 1 72 HIS CD2 C -21.492 0.265 7.143 1.00 . A A . 72 HIS CD2 1 1
1 1173 1 1 72 HIS CE1 C -19.964 1.356 8.271 1.00 . A A . 72 HIS CE1 1 1
1 1174 1 1 72 HIS CG C -20.663 -0.654 7.695 1.00 . A A . 72 HIS CG 1 1
1 1175 1 1 72 HIS H H -19.528 -2.117 5.165 1.00 . A A . 72 HIS H 1 1
1 1176 1 1 72 HIS HA H -18.581 -2.532 7.915 1.00 . A A . 72 HIS HA 1 1
1 1177 1 1 72 HIS HB2 H -21.431 -2.441 6.904 1.00 . A A . 72 HIS HB2 1 1
1 1178 1 1 72 HIS HB3 H -20.925 -2.541 8.584 1.00 . A A . 72 HIS HB3 1 1
1 1179 1 1 72 HIS HD1 H -18.969 -0.317 8.912 1.00 . A A . 72 HIS HD1 1 1
1 1180 1 1 72 HIS HD2 H -22.352 0.060 6.523 1.00 . A A . 72 HIS HD2 1 1
1 1181 1 1 72 HIS HE1 H -19.377 2.156 8.698 1.00 . A A . 72 HIS HE1 1 1
1 1182 1 1 72 HIS HE2 H -21.507 2.354 7.364 1.00 . A A . 72 HIS HE2 1 1
1 1183 1 1 72 HIS N N -18.892 -2.182 5.910 1.00 . A A . 72 HIS N 1 1
1 1184 1 1 72 HIS ND1 N -19.718 0.064 8.397 1.00 . A A . 72 HIS ND1 1 1
1 1185 1 1 72 HIS NE2 N -21.036 1.504 7.517 1.00 . A A . 72 HIS NE2 1 1
1 1186 1 1 72 HIS O O -19.462 -4.820 5.948 1.00 . A A . 72 HIS O 1 1
1 1187 1 1 73 ILE C C -18.767 -7.185 7.406 1.00 . A A . 73 ILE C 1 1
1 1188 1 1 73 ILE CA C -19.710 -6.398 8.340 1.00 . A A . 73 ILE CA 1 1
1 1189 1 1 73 ILE CB C -21.202 -6.836 8.168 1.00 . A A . 73 ILE CB 1 1
1 1190 1 1 73 ILE CD1 C -22.818 -8.783 8.518 1.00 . A A . 73 ILE CD1 1 1
1 1191 1 1 73 ILE CG1 C -21.385 -8.300 8.589 1.00 . A A . 73 ILE CG1 1 1
1 1192 1 1 73 ILE CG2 C -21.711 -6.620 6.745 1.00 . A A . 73 ILE CG2 1 1
1 1193 1 1 73 ILE H H -19.501 -4.415 9.045 1.00 . A A . 73 ILE H 1 1
1 1194 1 1 73 ILE HA H -19.427 -6.646 9.354 1.00 . A A . 73 ILE HA 1 1
1 1195 1 1 73 ILE HB H -21.799 -6.217 8.821 1.00 . A A . 73 ILE HB 1 1
1 1196 1 1 73 ILE HD11 H -23.433 -8.180 9.169 1.00 . A A . 73 ILE HD11 1 1
1 1197 1 1 73 ILE HD12 H -22.865 -9.816 8.833 1.00 . A A . 73 ILE HD12 1 1
1 1198 1 1 73 ILE HD13 H -23.176 -8.699 7.503 1.00 . A A . 73 ILE HD13 1 1
1 1199 1 1 73 ILE HG12 H -20.794 -8.930 7.942 1.00 . A A . 73 ILE HG12 1 1
1 1200 1 1 73 ILE HG13 H -21.045 -8.420 9.608 1.00 . A A . 73 ILE HG13 1 1
1 1201 1 1 73 ILE HG21 H -21.636 -5.572 6.492 1.00 . A A . 73 ILE HG21 1 1
1 1202 1 1 73 ILE HG22 H -22.743 -6.934 6.681 1.00 . A A . 73 ILE HG22 1 1
1 1203 1 1 73 ILE HG23 H -21.114 -7.200 6.058 1.00 . A A . 73 ILE HG23 1 1
1 1204 1 1 73 ILE N N -19.546 -4.938 8.217 1.00 . A A . 73 ILE N 1 1
1 1205 1 1 73 ILE O O -19.175 -8.122 6.711 1.00 . A A . 73 ILE O 1 1
1 1206 1 1 74 ASN C C -15.128 -6.712 6.794 1.00 . A A . 74 ASN C 1 1
1 1207 1 1 74 ASN CA C -16.432 -7.488 6.683 1.00 . A A . 74 ASN CA 1 1
1 1208 1 1 74 ASN CB C -16.783 -7.679 5.204 1.00 . A A . 74 ASN CB 1 1
1 1209 1 1 74 ASN CG C -15.703 -8.432 4.446 1.00 . A A . 74 ASN CG 1 1
1 1210 1 1 74 ASN H H -17.254 -5.991 7.934 1.00 . A A . 74 ASN H 1 1
1 1211 1 1 74 ASN HA H -16.299 -8.457 7.141 1.00 . A A . 74 ASN HA 1 1
1 1212 1 1 74 ASN HB2 H -17.706 -8.235 5.127 1.00 . A A . 74 ASN HB2 1 1
1 1213 1 1 74 ASN HB3 H -16.910 -6.712 4.746 1.00 . A A . 74 ASN HB3 1 1
1 1214 1 1 74 ASN HD21 H -16.227 -7.539 2.756 1.00 . A A . 74 ASN HD21 1 1
1 1215 1 1 74 ASN HD22 H -14.915 -8.652 2.637 1.00 . A A . 74 ASN HD22 1 1
1 1216 1 1 74 ASN N N -17.493 -6.789 7.415 1.00 . A A . 74 ASN N 1 1
1 1217 1 1 74 ASN ND2 N -15.605 -8.183 3.151 1.00 . A A . 74 ASN ND2 1 1
1 1218 1 1 74 ASN O O -14.274 -7.089 7.620 1.00 . A A . 74 ASN O 1 1
1 1219 1 1 74 ASN OXT O -14.977 -5.700 6.078 1.00 . A A . 74 ASN OXT 1 1
1 1220 1 1 74 ASN OD1 O -14.970 -9.241 5.015 1.00 . A A . 74 ASN OD1 1 1
2 1221 1 1 1 MET C C -3.410 14.436 -4.493 1.00 . A A . 1 MET C 1 1
2 1222 1 1 1 MET CA C -4.332 15.650 -4.478 1.00 . A A . 1 MET CA 1 1
2 1223 1 1 1 MET CB C -3.719 16.777 -3.642 1.00 . A A . 1 MET CB 1 1
2 1224 1 1 1 MET CE C -0.920 18.416 -6.264 1.00 . A A . 1 MET CE 1 1
2 1225 1 1 1 MET CG C -2.416 17.313 -4.210 1.00 . A A . 1 MET CG 1 1
2 1226 1 1 1 MET H1 H -5.562 14.923 -2.968 1.00 . A A . 1 MET H1 1 1
2 1227 1 1 1 MET H2 H -6.082 14.530 -4.523 1.00 . A A . 1 MET H2 1 1
2 1228 1 1 1 MET H3 H -6.291 16.099 -3.939 1.00 . A A . 1 MET H3 1 1
2 1229 1 1 1 MET HA H -4.465 15.996 -5.494 1.00 . A A . 1 MET HA 1 1
2 1230 1 1 1 MET HB2 H -4.425 17.592 -3.586 1.00 . A A . 1 MET HB2 1 1
2 1231 1 1 1 MET HB3 H -3.529 16.407 -2.646 1.00 . A A . 1 MET HB3 1 1
2 1232 1 1 1 MET HE1 H -0.280 17.549 -6.221 1.00 . A A . 1 MET HE1 1 1
2 1233 1 1 1 MET HE2 H -0.586 19.147 -5.543 1.00 . A A . 1 MET HE2 1 1
2 1234 1 1 1 MET HE3 H -0.879 18.845 -7.254 1.00 . A A . 1 MET HE3 1 1
2 1235 1 1 1 MET HG2 H -2.068 18.118 -3.580 1.00 . A A . 1 MET HG2 1 1
2 1236 1 1 1 MET HG3 H -1.686 16.517 -4.213 1.00 . A A . 1 MET HG3 1 1
2 1237 1 1 1 MET N N -5.656 15.276 -3.939 1.00 . A A . 1 MET N 1 1
2 1238 1 1 1 MET O O -2.887 14.023 -3.457 1.00 . A A . 1 MET O 1 1
2 1239 1 1 1 MET SD S -2.604 17.932 -5.890 1.00 . A A . 1 MET SD 1 1
2 1240 1 1 2 ALA C C -1.011 12.760 -5.435 1.00 . A A . 2 ALA C 1 1
2 1241 1 1 2 ALA CA C -2.473 12.634 -5.847 1.00 . A A . 2 ALA CA 1 1
2 1242 1 1 2 ALA CB C -2.579 12.168 -7.290 1.00 . A A . 2 ALA CB 1 1
2 1243 1 1 2 ALA H H -3.567 14.332 -6.479 1.00 . A A . 2 ALA H 1 1
2 1244 1 1 2 ALA HA H -2.942 11.889 -5.220 1.00 . A A . 2 ALA HA 1 1
2 1245 1 1 2 ALA HB1 H -2.064 12.867 -7.933 1.00 . A A . 2 ALA HB1 1 1
2 1246 1 1 2 ALA HB2 H -3.619 12.116 -7.576 1.00 . A A . 2 ALA HB2 1 1
2 1247 1 1 2 ALA HB3 H -2.130 11.193 -7.389 1.00 . A A . 2 ALA HB3 1 1
2 1248 1 1 2 ALA N N -3.207 13.883 -5.680 1.00 . A A . 2 ALA N 1 1
2 1249 1 1 2 ALA O O -0.475 11.880 -4.762 1.00 . A A . 2 ALA O 1 1
2 1250 1 1 3 SER C C 1.228 14.182 -4.007 1.00 . A A . 3 SER C 1 1
2 1251 1 1 3 SER CA C 1.034 14.060 -5.513 1.00 . A A . 3 SER CA 1 1
2 1252 1 1 3 SER CB C 1.561 15.311 -6.219 1.00 . A A . 3 SER CB 1 1
2 1253 1 1 3 SER H H -0.850 14.523 -6.363 1.00 . A A . 3 SER H 1 1
2 1254 1 1 3 SER HA H 1.584 13.200 -5.863 1.00 . A A . 3 SER HA 1 1
2 1255 1 1 3 SER HB2 H 1.360 15.237 -7.276 1.00 . A A . 3 SER HB2 1 1
2 1256 1 1 3 SER HB3 H 1.064 16.180 -5.817 1.00 . A A . 3 SER HB3 1 1
2 1257 1 1 3 SER HG H 3.275 14.775 -5.418 1.00 . A A . 3 SER HG 1 1
2 1258 1 1 3 SER N N -0.370 13.850 -5.833 1.00 . A A . 3 SER N 1 1
2 1259 1 1 3 SER O O 2.224 13.713 -3.463 1.00 . A A . 3 SER O 1 1
2 1260 1 1 3 SER OG O 2.957 15.458 -6.029 1.00 . A A . 3 SER OG 1 1
2 1261 1 1 4 ASP C C 0.183 13.605 -1.213 1.00 . A A . 4 ASP C 1 1
2 1262 1 1 4 ASP CA C 0.317 14.957 -1.891 1.00 . A A . 4 ASP CA 1 1
2 1263 1 1 4 ASP CB C -0.790 15.894 -1.407 1.00 . A A . 4 ASP CB 1 1
2 1264 1 1 4 ASP CG C -0.850 15.992 0.105 1.00 . A A . 4 ASP CG 1 1
2 1265 1 1 4 ASP H H -0.511 15.144 -3.828 1.00 . A A . 4 ASP H 1 1
2 1266 1 1 4 ASP HA H 1.277 15.381 -1.639 1.00 . A A . 4 ASP HA 1 1
2 1267 1 1 4 ASP HB2 H -0.617 16.883 -1.805 1.00 . A A . 4 ASP HB2 1 1
2 1268 1 1 4 ASP HB3 H -1.742 15.530 -1.762 1.00 . A A . 4 ASP HB3 1 1
2 1269 1 1 4 ASP N N 0.261 14.799 -3.340 1.00 . A A . 4 ASP N 1 1
2 1270 1 1 4 ASP O O 0.907 13.295 -0.271 1.00 . A A . 4 ASP O 1 1
2 1271 1 1 4 ASP OD1 O -1.689 15.296 0.717 1.00 . A A . 4 ASP OD1 1 1
2 1272 1 1 4 ASP OD2 O -0.066 16.771 0.687 1.00 . A A . 4 ASP OD2 1 1
2 1273 1 1 5 MET C C 0.245 10.589 -1.328 1.00 . A A . 5 MET C 1 1
2 1274 1 1 5 MET CA C -0.989 11.478 -1.162 1.00 . A A . 5 MET CA 1 1
2 1275 1 1 5 MET CB C -2.206 10.847 -1.844 1.00 . A A . 5 MET CB 1 1
2 1276 1 1 5 MET CE C -3.922 8.490 1.147 1.00 . A A . 5 MET CE 1 1
2 1277 1 1 5 MET CG C -2.768 9.651 -1.094 1.00 . A A . 5 MET CG 1 1
2 1278 1 1 5 MET H H -1.281 13.107 -2.476 1.00 . A A . 5 MET H 1 1
2 1279 1 1 5 MET HA H -1.196 11.592 -0.109 1.00 . A A . 5 MET HA 1 1
2 1280 1 1 5 MET HB2 H -2.984 11.591 -1.926 1.00 . A A . 5 MET HB2 1 1
2 1281 1 1 5 MET HB3 H -1.924 10.525 -2.837 1.00 . A A . 5 MET HB3 1 1
2 1282 1 1 5 MET HE1 H -4.714 8.154 0.495 1.00 . A A . 5 MET HE1 1 1
2 1283 1 1 5 MET HE2 H -4.304 8.594 2.152 1.00 . A A . 5 MET HE2 1 1
2 1284 1 1 5 MET HE3 H -3.119 7.768 1.140 1.00 . A A . 5 MET HE3 1 1
2 1285 1 1 5 MET HG2 H -3.611 9.260 -1.643 1.00 . A A . 5 MET HG2 1 1
2 1286 1 1 5 MET HG3 H -2.000 8.894 -1.027 1.00 . A A . 5 MET HG3 1 1
2 1287 1 1 5 MET N N -0.743 12.799 -1.715 1.00 . A A . 5 MET N 1 1
2 1288 1 1 5 MET O O 0.575 9.795 -0.446 1.00 . A A . 5 MET O 1 1
2 1289 1 1 5 MET SD S -3.310 10.073 0.576 1.00 . A A . 5 MET SD 1 1
2 1290 1 1 6 GLU C C 3.231 10.341 -1.673 1.00 . A A . 6 GLU C 1 1
2 1291 1 1 6 GLU CA C 2.170 10.013 -2.723 1.00 . A A . 6 GLU CA 1 1
2 1292 1 1 6 GLU CB C 2.680 10.342 -4.130 1.00 . A A . 6 GLU CB 1 1
2 1293 1 1 6 GLU CD C 4.593 10.317 -5.770 1.00 . A A . 6 GLU CD 1 1
2 1294 1 1 6 GLU CG C 4.081 9.839 -4.429 1.00 . A A . 6 GLU CG 1 1
2 1295 1 1 6 GLU H H 0.599 11.378 -3.136 1.00 . A A . 6 GLU H 1 1
2 1296 1 1 6 GLU HA H 1.944 8.960 -2.670 1.00 . A A . 6 GLU HA 1 1
2 1297 1 1 6 GLU HB2 H 2.012 9.889 -4.845 1.00 . A A . 6 GLU HB2 1 1
2 1298 1 1 6 GLU HB3 H 2.667 11.413 -4.266 1.00 . A A . 6 GLU HB3 1 1
2 1299 1 1 6 GLU HG2 H 4.751 10.190 -3.658 1.00 . A A . 6 GLU HG2 1 1
2 1300 1 1 6 GLU HG3 H 4.070 8.761 -4.431 1.00 . A A . 6 GLU HG3 1 1
2 1301 1 1 6 GLU N N 0.934 10.749 -2.458 1.00 . A A . 6 GLU N 1 1
2 1302 1 1 6 GLU O O 3.947 9.452 -1.204 1.00 . A A . 6 GLU O 1 1
2 1303 1 1 6 GLU OE1 O 3.994 9.960 -6.802 1.00 . A A . 6 GLU OE1 1 1
2 1304 1 1 6 GLU OE2 O 5.605 11.049 -5.798 1.00 . A A . 6 GLU OE2 1 1
2 1305 1 1 7 GLU C C 3.987 11.291 1.032 1.00 . A A . 7 GLU C 1 1
2 1306 1 1 7 GLU CA C 4.239 12.057 -0.261 1.00 . A A . 7 GLU CA 1 1
2 1307 1 1 7 GLU CB C 4.064 13.553 -0.006 1.00 . A A . 7 GLU CB 1 1
2 1308 1 1 7 GLU CD C 5.734 14.364 -1.710 1.00 . A A . 7 GLU CD 1 1
2 1309 1 1 7 GLU CG C 4.302 14.419 -1.228 1.00 . A A . 7 GLU CG 1 1
2 1310 1 1 7 GLU H H 2.736 12.275 -1.737 1.00 . A A . 7 GLU H 1 1
2 1311 1 1 7 GLU HA H 5.246 11.866 -0.599 1.00 . A A . 7 GLU HA 1 1
2 1312 1 1 7 GLU HB2 H 3.057 13.729 0.341 1.00 . A A . 7 GLU HB2 1 1
2 1313 1 1 7 GLU HB3 H 4.758 13.856 0.763 1.00 . A A . 7 GLU HB3 1 1
2 1314 1 1 7 GLU HG2 H 3.656 14.082 -2.026 1.00 . A A . 7 GLU HG2 1 1
2 1315 1 1 7 GLU HG3 H 4.057 15.440 -0.978 1.00 . A A . 7 GLU HG3 1 1
2 1316 1 1 7 GLU N N 3.314 11.613 -1.300 1.00 . A A . 7 GLU N 1 1
2 1317 1 1 7 GLU O O 4.912 10.762 1.652 1.00 . A A . 7 GLU O 1 1
2 1318 1 1 7 GLU OE1 O 6.627 14.826 -0.973 1.00 . A A . 7 GLU OE1 1 1
2 1319 1 1 7 GLU OE2 O 5.979 13.865 -2.828 1.00 . A A . 7 GLU OE2 1 1
2 1320 1 1 8 LYS C C 2.685 9.044 2.555 1.00 . A A . 8 LYS C 1 1
2 1321 1 1 8 LYS CA C 2.302 10.520 2.621 1.00 . A A . 8 LYS CA 1 1
2 1322 1 1 8 LYS CB C 0.791 10.662 2.842 1.00 . A A . 8 LYS CB 1 1
2 1323 1 1 8 LYS CD C 0.819 13.175 2.765 1.00 . A A . 8 LYS CD 1 1
2 1324 1 1 8 LYS CE C 0.301 14.453 3.399 1.00 . A A . 8 LYS CE 1 1
2 1325 1 1 8 LYS CG C 0.371 11.944 3.532 1.00 . A A . 8 LYS CG 1 1
2 1326 1 1 8 LYS H H 2.038 11.680 0.867 1.00 . A A . 8 LYS H 1 1
2 1327 1 1 8 LYS HA H 2.817 10.971 3.456 1.00 . A A . 8 LYS HA 1 1
2 1328 1 1 8 LYS HB2 H 0.299 10.640 1.890 1.00 . A A . 8 LYS HB2 1 1
2 1329 1 1 8 LYS HB3 H 0.445 9.830 3.437 1.00 . A A . 8 LYS HB3 1 1
2 1330 1 1 8 LYS HD2 H 1.898 13.204 2.751 1.00 . A A . 8 LYS HD2 1 1
2 1331 1 1 8 LYS HD3 H 0.446 13.108 1.753 1.00 . A A . 8 LYS HD3 1 1
2 1332 1 1 8 LYS HE2 H 0.554 14.446 4.448 1.00 . A A . 8 LYS HE2 1 1
2 1333 1 1 8 LYS HE3 H 0.776 15.297 2.920 1.00 . A A . 8 LYS HE3 1 1
2 1334 1 1 8 LYS HG2 H -0.704 11.956 3.613 1.00 . A A . 8 LYS HG2 1 1
2 1335 1 1 8 LYS HG3 H 0.807 11.963 4.512 1.00 . A A . 8 LYS HG3 1 1
2 1336 1 1 8 LYS HZ1 H -1.509 15.405 3.802 1.00 . A A . 8 LYS HZ1 1 1
2 1337 1 1 8 LYS HZ2 H -1.647 13.731 3.621 1.00 . A A . 8 LYS HZ2 1 1
2 1338 1 1 8 LYS HZ3 H -1.428 14.716 2.257 1.00 . A A . 8 LYS HZ3 1 1
2 1339 1 1 8 LYS N N 2.717 11.228 1.414 1.00 . A A . 8 LYS N 1 1
2 1340 1 1 8 LYS NZ N -1.171 14.584 3.262 1.00 . A A . 8 LYS NZ 1 1
2 1341 1 1 8 LYS O O 3.218 8.491 3.520 1.00 . A A . 8 LYS O 1 1
2 1342 1 1 9 PHE C C 4.261 6.782 1.337 1.00 . A A . 9 PHE C 1 1
2 1343 1 1 9 PHE CA C 2.760 7.004 1.226 1.00 . A A . 9 PHE CA 1 1
2 1344 1 1 9 PHE CB C 2.270 6.487 -0.128 1.00 . A A . 9 PHE CB 1 1
2 1345 1 1 9 PHE CD1 C 0.073 6.851 -1.277 1.00 . A A . 9 PHE CD1 1 1
2 1346 1 1 9 PHE CD2 C 0.096 5.596 0.750 1.00 . A A . 9 PHE CD2 1 1
2 1347 1 1 9 PHE CE1 C -1.295 6.684 -1.367 1.00 . A A . 9 PHE CE1 1 1
2 1348 1 1 9 PHE CE2 C -1.273 5.426 0.664 1.00 . A A . 9 PHE CE2 1 1
2 1349 1 1 9 PHE CG C 0.782 6.310 -0.218 1.00 . A A . 9 PHE CG 1 1
2 1350 1 1 9 PHE CZ C -1.969 5.970 -0.395 1.00 . A A . 9 PHE CZ 1 1
2 1351 1 1 9 PHE H H 1.999 8.907 0.674 1.00 . A A . 9 PHE H 1 1
2 1352 1 1 9 PHE HA H 2.271 6.447 2.011 1.00 . A A . 9 PHE HA 1 1
2 1353 1 1 9 PHE HB2 H 2.566 7.184 -0.897 1.00 . A A . 9 PHE HB2 1 1
2 1354 1 1 9 PHE HB3 H 2.732 5.530 -0.324 1.00 . A A . 9 PHE HB3 1 1
2 1355 1 1 9 PHE HD1 H 0.597 7.409 -2.037 1.00 . A A . 9 PHE HD1 1 1
2 1356 1 1 9 PHE HD2 H 0.639 5.169 1.579 1.00 . A A . 9 PHE HD2 1 1
2 1357 1 1 9 PHE HE1 H -1.838 7.109 -2.201 1.00 . A A . 9 PHE HE1 1 1
2 1358 1 1 9 PHE HE2 H -1.797 4.867 1.425 1.00 . A A . 9 PHE HE2 1 1
2 1359 1 1 9 PHE HZ H -3.038 5.837 -0.463 1.00 . A A . 9 PHE HZ 1 1
2 1360 1 1 9 PHE N N 2.426 8.413 1.411 1.00 . A A . 9 PHE N 1 1
2 1361 1 1 9 PHE O O 4.706 5.819 1.959 1.00 . A A . 9 PHE O 1 1
2 1362 1 1 10 ARG C C 7.006 7.656 2.187 1.00 . A A . 10 ARG C 1 1
2 1363 1 1 10 ARG CA C 6.487 7.592 0.760 1.00 . A A . 10 ARG CA 1 1
2 1364 1 1 10 ARG CB C 7.095 8.727 -0.065 1.00 . A A . 10 ARG CB 1 1
2 1365 1 1 10 ARG CD C 9.157 9.924 -0.856 1.00 . A A . 10 ARG CD 1 1
2 1366 1 1 10 ARG CG C 8.612 8.807 0.016 1.00 . A A . 10 ARG CG 1 1
2 1367 1 1 10 ARG CZ C 7.973 10.617 -2.909 1.00 . A A . 10 ARG CZ 1 1
2 1368 1 1 10 ARG H H 4.607 8.420 0.243 1.00 . A A . 10 ARG H 1 1
2 1369 1 1 10 ARG HA H 6.773 6.649 0.329 1.00 . A A . 10 ARG HA 1 1
2 1370 1 1 10 ARG HB2 H 6.819 8.590 -1.099 1.00 . A A . 10 ARG HB2 1 1
2 1371 1 1 10 ARG HB3 H 6.688 9.665 0.284 1.00 . A A . 10 ARG HB3 1 1
2 1372 1 1 10 ARG HD2 H 8.783 10.865 -0.489 1.00 . A A . 10 ARG HD2 1 1
2 1373 1 1 10 ARG HD3 H 10.235 9.917 -0.796 1.00 . A A . 10 ARG HD3 1 1
2 1374 1 1 10 ARG HE H 9.096 8.967 -2.728 1.00 . A A . 10 ARG HE 1 1
2 1375 1 1 10 ARG HG2 H 8.899 8.990 1.041 1.00 . A A . 10 ARG HG2 1 1
2 1376 1 1 10 ARG HG3 H 9.029 7.867 -0.314 1.00 . A A . 10 ARG HG3 1 1
2 1377 1 1 10 ARG HH11 H 7.750 11.890 -1.345 1.00 . A A . 10 ARG HH11 1 1
2 1378 1 1 10 ARG HH12 H 6.918 12.359 -2.796 1.00 . A A . 10 ARG HH12 1 1
2 1379 1 1 10 ARG HH21 H 8.016 9.565 -4.637 1.00 . A A . 10 ARG HH21 1 1
2 1380 1 1 10 ARG HH22 H 7.049 11.007 -4.676 1.00 . A A . 10 ARG HH22 1 1
2 1381 1 1 10 ARG N N 5.032 7.678 0.730 1.00 . A A . 10 ARG N 1 1
2 1382 1 1 10 ARG NE N 8.758 9.763 -2.253 1.00 . A A . 10 ARG NE 1 1
2 1383 1 1 10 ARG NH1 N 7.510 11.706 -2.301 1.00 . A A . 10 ARG NH1 1 1
2 1384 1 1 10 ARG NH2 N 7.660 10.381 -4.174 1.00 . A A . 10 ARG NH2 1 1
2 1385 1 1 10 ARG O O 7.838 6.846 2.600 1.00 . A A . 10 ARG O 1 1
2 1386 1 1 11 GLU C C 6.613 7.627 5.189 1.00 . A A . 11 GLU C 1 1
2 1387 1 1 11 GLU CA C 6.925 8.831 4.304 1.00 . A A . 11 GLU CA 1 1
2 1388 1 1 11 GLU CB C 6.250 10.058 4.862 1.00 . A A . 11 GLU CB 1 1
2 1389 1 1 11 GLU CD C 8.231 10.917 6.154 1.00 . A A . 11 GLU CD 1 1
2 1390 1 1 11 GLU CG C 6.795 10.434 6.213 1.00 . A A . 11 GLU CG 1 1
2 1391 1 1 11 GLU H H 5.791 9.187 2.557 1.00 . A A . 11 GLU H 1 1
2 1392 1 1 11 GLU HA H 7.981 9.006 4.308 1.00 . A A . 11 GLU HA 1 1
2 1393 1 1 11 GLU HB2 H 6.408 10.883 4.185 1.00 . A A . 11 GLU HB2 1 1
2 1394 1 1 11 GLU HB3 H 5.191 9.870 4.958 1.00 . A A . 11 GLU HB3 1 1
2 1395 1 1 11 GLU HG2 H 6.192 11.211 6.611 1.00 . A A . 11 GLU HG2 1 1
2 1396 1 1 11 GLU HG3 H 6.742 9.564 6.851 1.00 . A A . 11 GLU HG3 1 1
2 1397 1 1 11 GLU N N 6.488 8.610 2.938 1.00 . A A . 11 GLU N 1 1
2 1398 1 1 11 GLU O O 7.459 7.159 5.953 1.00 . A A . 11 GLU O 1 1
2 1399 1 1 11 GLU OE1 O 8.455 12.136 6.293 1.00 . A A . 11 GLU OE1 1 1
2 1400 1 1 11 GLU OE2 O 9.143 10.087 5.956 1.00 . A A . 11 GLU OE2 1 1
2 1401 1 1 12 ALA C C 5.710 4.696 5.389 1.00 . A A . 12 ALA C 1 1
2 1402 1 1 12 ALA CA C 4.968 5.956 5.817 1.00 . A A . 12 ALA CA 1 1
2 1403 1 1 12 ALA CB C 3.469 5.764 5.674 1.00 . A A . 12 ALA CB 1 1
2 1404 1 1 12 ALA H H 4.780 7.549 4.435 1.00 . A A . 12 ALA H 1 1
2 1405 1 1 12 ALA HA H 5.183 6.147 6.858 1.00 . A A . 12 ALA HA 1 1
2 1406 1 1 12 ALA HB1 H 3.232 5.543 4.645 1.00 . A A . 12 ALA HB1 1 1
2 1407 1 1 12 ALA HB2 H 2.960 6.669 5.975 1.00 . A A . 12 ALA HB2 1 1
2 1408 1 1 12 ALA HB3 H 3.150 4.946 6.302 1.00 . A A . 12 ALA HB3 1 1
2 1409 1 1 12 ALA N N 5.405 7.116 5.051 1.00 . A A . 12 ALA N 1 1
2 1410 1 1 12 ALA O O 6.029 3.845 6.219 1.00 . A A . 12 ALA O 1 1
2 1411 1 1 13 PHE C C 8.071 3.324 4.253 1.00 . A A . 13 PHE C 1 1
2 1412 1 1 13 PHE CA C 6.722 3.441 3.566 1.00 . A A . 13 PHE CA 1 1
2 1413 1 1 13 PHE CB C 6.923 3.576 2.054 1.00 . A A . 13 PHE CB 1 1
2 1414 1 1 13 PHE CD1 C 6.821 1.230 1.181 1.00 . A A . 13 PHE CD1 1 1
2 1415 1 1 13 PHE CD2 C 8.903 2.382 1.067 1.00 . A A . 13 PHE CD2 1 1
2 1416 1 1 13 PHE CE1 C 7.397 0.120 0.601 1.00 . A A . 13 PHE CE1 1 1
2 1417 1 1 13 PHE CE2 C 9.486 1.271 0.486 1.00 . A A . 13 PHE CE2 1 1
2 1418 1 1 13 PHE CG C 7.564 2.371 1.421 1.00 . A A . 13 PHE CG 1 1
2 1419 1 1 13 PHE CZ C 8.732 0.139 0.253 1.00 . A A . 13 PHE CZ 1 1
2 1420 1 1 13 PHE H H 5.690 5.288 3.475 1.00 . A A . 13 PHE H 1 1
2 1421 1 1 13 PHE HA H 6.145 2.551 3.771 1.00 . A A . 13 PHE HA 1 1
2 1422 1 1 13 PHE HB2 H 5.965 3.728 1.582 1.00 . A A . 13 PHE HB2 1 1
2 1423 1 1 13 PHE HB3 H 7.554 4.429 1.859 1.00 . A A . 13 PHE HB3 1 1
2 1424 1 1 13 PHE HD1 H 5.777 1.212 1.452 1.00 . A A . 13 PHE HD1 1 1
2 1425 1 1 13 PHE HD2 H 9.494 3.267 1.251 1.00 . A A . 13 PHE HD2 1 1
2 1426 1 1 13 PHE HE1 H 6.804 -0.763 0.422 1.00 . A A . 13 PHE HE1 1 1
2 1427 1 1 13 PHE HE2 H 10.531 1.289 0.214 1.00 . A A . 13 PHE HE2 1 1
2 1428 1 1 13 PHE HZ H 9.186 -0.729 -0.201 1.00 . A A . 13 PHE HZ 1 1
2 1429 1 1 13 PHE N N 5.990 4.585 4.094 1.00 . A A . 13 PHE N 1 1
2 1430 1 1 13 PHE O O 8.459 2.249 4.703 1.00 . A A . 13 PHE O 1 1
2 1431 1 1 14 ILE C C 10.022 4.044 6.429 1.00 . A A . 14 ILE C 1 1
2 1432 1 1 14 ILE CA C 10.080 4.497 4.972 1.00 . A A . 14 ILE CA 1 1
2 1433 1 1 14 ILE CB C 10.683 5.912 4.901 1.00 . A A . 14 ILE CB 1 1
2 1434 1 1 14 ILE CD1 C 11.294 7.774 3.276 1.00 . A A . 14 ILE CD1 1 1
2 1435 1 1 14 ILE CG1 C 10.863 6.335 3.442 1.00 . A A . 14 ILE CG1 1 1
2 1436 1 1 14 ILE CG2 C 12.011 5.954 5.640 1.00 . A A . 14 ILE CG2 1 1
2 1437 1 1 14 ILE H H 8.381 5.279 3.986 1.00 . A A . 14 ILE H 1 1
2 1438 1 1 14 ILE HA H 10.727 3.827 4.425 1.00 . A A . 14 ILE HA 1 1
2 1439 1 1 14 ILE HB H 10.003 6.594 5.386 1.00 . A A . 14 ILE HB 1 1
2 1440 1 1 14 ILE HD11 H 12.232 7.931 3.787 1.00 . A A . 14 ILE HD11 1 1
2 1441 1 1 14 ILE HD12 H 10.540 8.425 3.696 1.00 . A A . 14 ILE HD12 1 1
2 1442 1 1 14 ILE HD13 H 11.415 7.995 2.225 1.00 . A A . 14 ILE HD13 1 1
2 1443 1 1 14 ILE HG12 H 11.614 5.710 2.983 1.00 . A A . 14 ILE HG12 1 1
2 1444 1 1 14 ILE HG13 H 9.927 6.206 2.920 1.00 . A A . 14 ILE HG13 1 1
2 1445 1 1 14 ILE HG21 H 12.734 5.348 5.115 1.00 . A A . 14 ILE HG21 1 1
2 1446 1 1 14 ILE HG22 H 11.876 5.562 6.640 1.00 . A A . 14 ILE HG22 1 1
2 1447 1 1 14 ILE HG23 H 12.363 6.974 5.696 1.00 . A A . 14 ILE HG23 1 1
2 1448 1 1 14 ILE N N 8.766 4.451 4.350 1.00 . A A . 14 ILE N 1 1
2 1449 1 1 14 ILE O O 10.940 3.390 6.913 1.00 . A A . 14 ILE O 1 1
2 1450 1 1 15 LEU C C 8.832 2.479 8.665 1.00 . A A . 15 LEU C 1 1
2 1451 1 1 15 LEU CA C 8.768 3.997 8.514 1.00 . A A . 15 LEU CA 1 1
2 1452 1 1 15 LEU CB C 7.441 4.522 9.063 1.00 . A A . 15 LEU CB 1 1
2 1453 1 1 15 LEU CD1 C 5.937 6.445 9.621 1.00 . A A . 15 LEU CD1 1 1
2 1454 1 1 15 LEU CD2 C 8.380 6.601 10.106 1.00 . A A . 15 LEU CD2 1 1
2 1455 1 1 15 LEU CG C 7.327 6.044 9.158 1.00 . A A . 15 LEU CG 1 1
2 1456 1 1 15 LEU H H 8.237 4.910 6.676 1.00 . A A . 15 LEU H 1 1
2 1457 1 1 15 LEU HA H 9.574 4.434 9.078 1.00 . A A . 15 LEU HA 1 1
2 1458 1 1 15 LEU HB2 H 6.645 4.162 8.427 1.00 . A A . 15 LEU HB2 1 1
2 1459 1 1 15 LEU HB3 H 7.302 4.112 10.050 1.00 . A A . 15 LEU HB3 1 1
2 1460 1 1 15 LEU HD11 H 5.759 6.044 10.608 1.00 . A A . 15 LEU HD11 1 1
2 1461 1 1 15 LEU HD12 H 5.202 6.052 8.935 1.00 . A A . 15 LEU HD12 1 1
2 1462 1 1 15 LEU HD13 H 5.864 7.522 9.650 1.00 . A A . 15 LEU HD13 1 1
2 1463 1 1 15 LEU HD21 H 8.252 7.668 10.199 1.00 . A A . 15 LEU HD21 1 1
2 1464 1 1 15 LEU HD22 H 9.365 6.390 9.714 1.00 . A A . 15 LEU HD22 1 1
2 1465 1 1 15 LEU HD23 H 8.272 6.139 11.076 1.00 . A A . 15 LEU HD23 1 1
2 1466 1 1 15 LEU HG H 7.492 6.474 8.181 1.00 . A A . 15 LEU HG 1 1
2 1467 1 1 15 LEU N N 8.939 4.387 7.117 1.00 . A A . 15 LEU N 1 1
2 1468 1 1 15 LEU O O 9.509 1.962 9.550 1.00 . A A . 15 LEU O 1 1
2 1469 1 1 16 PHE C C 9.447 -0.216 7.188 1.00 . A A . 16 PHE C 1 1
2 1470 1 1 16 PHE CA C 8.149 0.314 7.804 1.00 . A A . 16 PHE CA 1 1
2 1471 1 1 16 PHE CB C 6.940 -0.248 7.043 1.00 . A A . 16 PHE CB 1 1
2 1472 1 1 16 PHE CD1 C 5.120 1.251 7.933 1.00 . A A . 16 PHE CD1 1 1
2 1473 1 1 16 PHE CD2 C 4.851 -1.109 8.154 1.00 . A A . 16 PHE CD2 1 1
2 1474 1 1 16 PHE CE1 C 3.897 1.451 8.548 1.00 . A A . 16 PHE CE1 1 1
2 1475 1 1 16 PHE CE2 C 3.627 -0.914 8.771 1.00 . A A . 16 PHE CE2 1 1
2 1476 1 1 16 PHE CG C 5.613 -0.030 7.727 1.00 . A A . 16 PHE CG 1 1
2 1477 1 1 16 PHE CZ C 3.151 0.368 8.968 1.00 . A A . 16 PHE CZ 1 1
2 1478 1 1 16 PHE H H 7.591 2.239 7.119 1.00 . A A . 16 PHE H 1 1
2 1479 1 1 16 PHE HA H 8.097 -0.008 8.833 1.00 . A A . 16 PHE HA 1 1
2 1480 1 1 16 PHE HB2 H 6.891 0.222 6.072 1.00 . A A . 16 PHE HB2 1 1
2 1481 1 1 16 PHE HB3 H 7.076 -1.312 6.911 1.00 . A A . 16 PHE HB3 1 1
2 1482 1 1 16 PHE HD1 H 5.701 2.100 7.605 1.00 . A A . 16 PHE HD1 1 1
2 1483 1 1 16 PHE HD2 H 5.222 -2.112 8.001 1.00 . A A . 16 PHE HD2 1 1
2 1484 1 1 16 PHE HE1 H 3.527 2.454 8.701 1.00 . A A . 16 PHE HE1 1 1
2 1485 1 1 16 PHE HE2 H 3.040 -1.764 9.096 1.00 . A A . 16 PHE HE2 1 1
2 1486 1 1 16 PHE HZ H 2.196 0.522 9.448 1.00 . A A . 16 PHE HZ 1 1
2 1487 1 1 16 PHE N N 8.133 1.771 7.790 1.00 . A A . 16 PHE N 1 1
2 1488 1 1 16 PHE O O 9.946 -1.270 7.577 1.00 . A A . 16 PHE O 1 1
2 1489 1 1 17 SER C C 12.475 0.581 6.136 1.00 . A A . 17 SER C 1 1
2 1490 1 1 17 SER CA C 11.169 0.114 5.490 1.00 . A A . 17 SER CA 1 1
2 1491 1 1 17 SER CB C 11.078 0.639 4.057 1.00 . A A . 17 SER CB 1 1
2 1492 1 1 17 SER H H 9.598 1.415 6.048 1.00 . A A . 17 SER H 1 1
2 1493 1 1 17 SER HA H 11.166 -0.965 5.463 1.00 . A A . 17 SER HA 1 1
2 1494 1 1 17 SER HB2 H 11.149 1.715 4.063 1.00 . A A . 17 SER HB2 1 1
2 1495 1 1 17 SER HB3 H 11.887 0.226 3.472 1.00 . A A . 17 SER HB3 1 1
2 1496 1 1 17 SER HG H 9.129 0.744 3.892 1.00 . A A . 17 SER HG 1 1
2 1497 1 1 17 SER N N 9.997 0.541 6.248 1.00 . A A . 17 SER N 1 1
2 1498 1 1 17 SER O O 13.540 0.506 5.521 1.00 . A A . 17 SER O 1 1
2 1499 1 1 17 SER OG O 9.848 0.265 3.463 1.00 . A A . 17 SER OG 1 1
2 1500 1 1 18 SER C C 14.573 0.360 8.266 1.00 . A A . 18 SER C 1 1
2 1501 1 1 18 SER CA C 13.567 1.506 8.114 1.00 . A A . 18 SER CA 1 1
2 1502 1 1 18 SER CB C 13.144 2.021 9.489 1.00 . A A . 18 SER CB 1 1
2 1503 1 1 18 SER H H 11.500 1.217 7.759 1.00 . A A . 18 SER H 1 1
2 1504 1 1 18 SER HA H 14.037 2.310 7.571 1.00 . A A . 18 SER HA 1 1
2 1505 1 1 18 SER HB2 H 12.729 1.206 10.065 1.00 . A A . 18 SER HB2 1 1
2 1506 1 1 18 SER HB3 H 14.004 2.425 10.001 1.00 . A A . 18 SER HB3 1 1
2 1507 1 1 18 SER HG H 12.069 3.278 8.433 1.00 . A A . 18 SER HG 1 1
2 1508 1 1 18 SER N N 12.387 1.089 7.361 1.00 . A A . 18 SER N 1 1
2 1509 1 1 18 SER O O 15.760 0.587 8.495 1.00 . A A . 18 SER O 1 1
2 1510 1 1 18 SER OG O 12.167 3.039 9.365 1.00 . A A . 18 SER OG 1 1
2 1511 1 1 19 CYS C C 15.401 -2.419 6.773 1.00 . A A . 19 CYS C 1 1
2 1512 1 1 19 CYS CA C 14.957 -2.034 8.185 1.00 . A A . 19 CYS CA 1 1
2 1513 1 1 19 CYS CB C 14.233 -3.196 8.869 1.00 . A A . 19 CYS CB 1 1
2 1514 1 1 19 CYS H H 13.126 -0.996 8.031 1.00 . A A . 19 CYS H 1 1
2 1515 1 1 19 CYS HA H 15.830 -1.776 8.763 1.00 . A A . 19 CYS HA 1 1
2 1516 1 1 19 CYS HB2 H 14.795 -4.103 8.713 1.00 . A A . 19 CYS HB2 1 1
2 1517 1 1 19 CYS HB3 H 14.169 -2.997 9.928 1.00 . A A . 19 CYS HB3 1 1
2 1518 1 1 19 CYS HG H 12.020 -4.465 8.973 1.00 . A A . 19 CYS HG 1 1
2 1519 1 1 19 CYS N N 14.092 -0.869 8.145 1.00 . A A . 19 CYS N 1 1
2 1520 1 1 19 CYS O O 16.581 -2.316 6.428 1.00 . A A . 19 CYS O 1 1
2 1521 1 1 19 CYS SG S 12.552 -3.478 8.260 1.00 . A A . 19 CYS SG 1 1
2 1522 1 1 20 SER C C 14.078 -2.226 3.626 1.00 . A A . 20 SER C 1 1
2 1523 1 1 20 SER CA C 14.717 -3.227 4.584 1.00 . A A . 20 SER CA 1 1
2 1524 1 1 20 SER CB C 14.163 -4.634 4.342 1.00 . A A . 20 SER CB 1 1
2 1525 1 1 20 SER H H 13.527 -2.901 6.292 1.00 . A A . 20 SER H 1 1
2 1526 1 1 20 SER HA H 15.786 -3.231 4.434 1.00 . A A . 20 SER HA 1 1
2 1527 1 1 20 SER HB2 H 14.230 -4.870 3.292 1.00 . A A . 20 SER HB2 1 1
2 1528 1 1 20 SER HB3 H 14.737 -5.349 4.910 1.00 . A A . 20 SER HB3 1 1
2 1529 1 1 20 SER HG H 12.251 -4.281 4.075 1.00 . A A . 20 SER HG 1 1
2 1530 1 1 20 SER N N 14.449 -2.841 5.958 1.00 . A A . 20 SER N 1 1
2 1531 1 1 20 SER O O 12.932 -1.830 3.821 1.00 . A A . 20 SER O 1 1
2 1532 1 1 20 SER OG O 12.802 -4.719 4.739 1.00 . A A . 20 SER OG 1 1
2 1533 1 1 21 ASP C C 13.299 -1.419 0.698 1.00 . A A . 21 ASP C 1 1
2 1534 1 1 21 ASP CA C 14.319 -0.814 1.650 1.00 . A A . 21 ASP CA 1 1
2 1535 1 1 21 ASP CB C 15.468 -0.173 0.859 1.00 . A A . 21 ASP CB 1 1
2 1536 1 1 21 ASP CG C 16.270 -1.176 0.057 1.00 . A A . 21 ASP CG 1 1
2 1537 1 1 21 ASP H H 15.696 -2.223 2.445 1.00 . A A . 21 ASP H 1 1
2 1538 1 1 21 ASP HA H 13.829 -0.046 2.230 1.00 . A A . 21 ASP HA 1 1
2 1539 1 1 21 ASP HB2 H 15.059 0.554 0.176 1.00 . A A . 21 ASP HB2 1 1
2 1540 1 1 21 ASP HB3 H 16.135 0.324 1.548 1.00 . A A . 21 ASP HB3 1 1
2 1541 1 1 21 ASP N N 14.812 -1.826 2.589 1.00 . A A . 21 ASP N 1 1
2 1542 1 1 21 ASP O O 12.523 -0.704 0.066 1.00 . A A . 21 ASP O 1 1
2 1543 1 1 21 ASP OD1 O 17.254 -1.719 0.604 1.00 . A A . 21 ASP OD1 1 1
2 1544 1 1 21 ASP OD2 O 15.936 -1.413 -1.121 1.00 . A A . 21 ASP OD2 1 1
2 1545 1 1 22 HIS C C 11.369 -4.060 1.016 1.00 . A A . 22 HIS C 1 1
2 1546 1 1 22 HIS CA C 12.250 -3.465 -0.067 1.00 . A A . 22 HIS CA 1 1
2 1547 1 1 22 HIS CB C 12.804 -4.572 -0.968 1.00 . A A . 22 HIS CB 1 1
2 1548 1 1 22 HIS CD2 C 13.485 -3.079 -2.976 1.00 . A A . 22 HIS CD2 1 1
2 1549 1 1 22 HIS CE1 C 15.431 -3.986 -3.406 1.00 . A A . 22 HIS CE1 1 1
2 1550 1 1 22 HIS CG C 13.677 -4.073 -2.078 1.00 . A A . 22 HIS CG 1 1
2 1551 1 1 22 HIS H H 14.074 -3.235 0.973 1.00 . A A . 22 HIS H 1 1
2 1552 1 1 22 HIS HA H 11.671 -2.766 -0.657 1.00 . A A . 22 HIS HA 1 1
2 1553 1 1 22 HIS HB2 H 13.389 -5.252 -0.368 1.00 . A A . 22 HIS HB2 1 1
2 1554 1 1 22 HIS HB3 H 11.977 -5.109 -1.411 1.00 . A A . 22 HIS HB3 1 1
2 1555 1 1 22 HIS HD1 H 15.333 -5.367 -1.898 1.00 . A A . 22 HIS HD1 1 1
2 1556 1 1 22 HIS HD2 H 12.625 -2.427 -3.035 1.00 . A A . 22 HIS HD2 1 1
2 1557 1 1 22 HIS HE1 H 16.386 -4.201 -3.862 1.00 . A A . 22 HIS HE1 1 1
2 1558 1 1 22 HIS HE2 H 14.669 -2.516 -4.618 1.00 . A A . 22 HIS HE2 1 1
2 1559 1 1 22 HIS N N 13.319 -2.735 0.590 1.00 . A A . 22 HIS N 1 1
2 1560 1 1 22 HIS ND1 N 14.906 -4.621 -2.374 1.00 . A A . 22 HIS ND1 1 1
2 1561 1 1 22 HIS NE2 N 14.587 -3.046 -3.791 1.00 . A A . 22 HIS NE2 1 1
2 1562 1 1 22 HIS O O 11.885 -4.580 2.007 1.00 . A A . 22 HIS O 1 1
2 1563 1 1 23 ILE C C 8.661 -5.796 1.808 1.00 . A A . 23 ILE C 1 1
2 1564 1 1 23 ILE CA C 9.189 -4.376 1.950 1.00 . A A . 23 ILE CA 1 1
2 1565 1 1 23 ILE CB C 8.022 -3.371 2.109 1.00 . A A . 23 ILE CB 1 1
2 1566 1 1 23 ILE CD1 C 6.292 -2.549 3.782 1.00 . A A . 23 ILE CD1 1 1
2 1567 1 1 23 ILE CG1 C 7.254 -3.651 3.401 1.00 . A A . 23 ILE CG1 1 1
2 1568 1 1 23 ILE CG2 C 7.083 -3.406 0.903 1.00 . A A . 23 ILE CG2 1 1
2 1569 1 1 23 ILE H H 9.681 -3.748 -0.016 1.00 . A A . 23 ILE H 1 1
2 1570 1 1 23 ILE HA H 9.782 -4.331 2.853 1.00 . A A . 23 ILE HA 1 1
2 1571 1 1 23 ILE HB H 8.448 -2.385 2.167 1.00 . A A . 23 ILE HB 1 1
2 1572 1 1 23 ILE HD11 H 5.576 -2.406 2.988 1.00 . A A . 23 ILE HD11 1 1
2 1573 1 1 23 ILE HD12 H 6.840 -1.632 3.944 1.00 . A A . 23 ILE HD12 1 1
2 1574 1 1 23 ILE HD13 H 5.773 -2.824 4.689 1.00 . A A . 23 ILE HD13 1 1
2 1575 1 1 23 ILE HG12 H 6.686 -4.561 3.286 1.00 . A A . 23 ILE HG12 1 1
2 1576 1 1 23 ILE HG13 H 7.959 -3.772 4.212 1.00 . A A . 23 ILE HG13 1 1
2 1577 1 1 23 ILE HG21 H 7.623 -3.109 0.016 1.00 . A A . 23 ILE HG21 1 1
2 1578 1 1 23 ILE HG22 H 6.255 -2.728 1.064 1.00 . A A . 23 ILE HG22 1 1
2 1579 1 1 23 ILE HG23 H 6.702 -4.409 0.772 1.00 . A A . 23 ILE HG23 1 1
2 1580 1 1 23 ILE N N 10.062 -4.016 0.850 1.00 . A A . 23 ILE N 1 1
2 1581 1 1 23 ILE O O 8.118 -6.189 0.775 1.00 . A A . 23 ILE O 1 1
2 1582 1 1 24 GLU C C 6.907 -7.966 3.112 1.00 . A A . 24 GLU C 1 1
2 1583 1 1 24 GLU CA C 8.404 -7.933 2.939 1.00 . A A . 24 GLU CA 1 1
2 1584 1 1 24 GLU CB C 9.078 -8.626 4.111 1.00 . A A . 24 GLU CB 1 1
2 1585 1 1 24 GLU CD C 11.287 -9.358 5.084 1.00 . A A . 24 GLU CD 1 1
2 1586 1 1 24 GLU CG C 10.560 -8.764 3.902 1.00 . A A . 24 GLU CG 1 1
2 1587 1 1 24 GLU H H 9.372 -6.197 3.616 1.00 . A A . 24 GLU H 1 1
2 1588 1 1 24 GLU HA H 8.670 -8.438 2.024 1.00 . A A . 24 GLU HA 1 1
2 1589 1 1 24 GLU HB2 H 8.906 -8.051 5.010 1.00 . A A . 24 GLU HB2 1 1
2 1590 1 1 24 GLU HB3 H 8.656 -9.611 4.233 1.00 . A A . 24 GLU HB3 1 1
2 1591 1 1 24 GLU HG2 H 10.706 -9.399 3.053 1.00 . A A . 24 GLU HG2 1 1
2 1592 1 1 24 GLU HG3 H 10.969 -7.791 3.698 1.00 . A A . 24 GLU HG3 1 1
2 1593 1 1 24 GLU N N 8.872 -6.565 2.861 1.00 . A A . 24 GLU N 1 1
2 1594 1 1 24 GLU O O 6.331 -7.094 3.752 1.00 . A A . 24 GLU O 1 1
2 1595 1 1 24 GLU OE1 O 11.529 -10.584 5.084 1.00 . A A . 24 GLU OE1 1 1
2 1596 1 1 24 GLU OE2 O 11.618 -8.599 6.021 1.00 . A A . 24 GLU OE2 1 1
2 1597 1 1 25 MET C C 4.244 -9.066 3.914 1.00 . A A . 25 MET C 1 1
2 1598 1 1 25 MET CA C 4.852 -9.144 2.523 1.00 . A A . 25 MET CA 1 1
2 1599 1 1 25 MET CB C 4.457 -10.463 1.860 1.00 . A A . 25 MET CB 1 1
2 1600 1 1 25 MET CE C 4.567 -9.687 -2.231 1.00 . A A . 25 MET CE 1 1
2 1601 1 1 25 MET CG C 4.812 -10.530 0.388 1.00 . A A . 25 MET CG 1 1
2 1602 1 1 25 MET H H 6.849 -9.709 2.150 1.00 . A A . 25 MET H 1 1
2 1603 1 1 25 MET HA H 4.462 -8.335 1.929 1.00 . A A . 25 MET HA 1 1
2 1604 1 1 25 MET HB2 H 4.959 -11.272 2.368 1.00 . A A . 25 MET HB2 1 1
2 1605 1 1 25 MET HB3 H 3.389 -10.597 1.958 1.00 . A A . 25 MET HB3 1 1
2 1606 1 1 25 MET HE1 H 5.636 -9.526 -2.231 1.00 . A A . 25 MET HE1 1 1
2 1607 1 1 25 MET HE2 H 4.105 -9.037 -2.959 1.00 . A A . 25 MET HE2 1 1
2 1608 1 1 25 MET HE3 H 4.358 -10.716 -2.483 1.00 . A A . 25 MET HE3 1 1
2 1609 1 1 25 MET HG2 H 5.869 -10.340 0.279 1.00 . A A . 25 MET HG2 1 1
2 1610 1 1 25 MET HG3 H 4.588 -11.520 0.022 1.00 . A A . 25 MET HG3 1 1
2 1611 1 1 25 MET N N 6.299 -9.004 2.554 1.00 . A A . 25 MET N 1 1
2 1612 1 1 25 MET O O 3.109 -8.611 4.066 1.00 . A A . 25 MET O 1 1
2 1613 1 1 25 MET SD S 3.908 -9.326 -0.603 1.00 . A A . 25 MET SD 1 1
2 1614 1 1 26 TYR C C 4.366 -8.058 6.831 1.00 . A A . 26 TYR C 1 1
2 1615 1 1 26 TYR CA C 4.452 -9.482 6.280 1.00 . A A . 26 TYR CA 1 1
2 1616 1 1 26 TYR CB C 5.262 -10.404 7.201 1.00 . A A . 26 TYR CB 1 1
2 1617 1 1 26 TYR CD1 C 6.941 -9.018 8.487 1.00 . A A . 26 TYR CD1 1 1
2 1618 1 1 26 TYR CD2 C 7.760 -10.540 6.853 1.00 . A A . 26 TYR CD2 1 1
2 1619 1 1 26 TYR CE1 C 8.233 -8.646 8.795 1.00 . A A . 26 TYR CE1 1 1
2 1620 1 1 26 TYR CE2 C 9.051 -10.170 7.154 1.00 . A A . 26 TYR CE2 1 1
2 1621 1 1 26 TYR CG C 6.680 -9.970 7.510 1.00 . A A . 26 TYR CG 1 1
2 1622 1 1 26 TYR CZ C 9.284 -9.224 8.125 1.00 . A A . 26 TYR CZ 1 1
2 1623 1 1 26 TYR H H 5.910 -9.812 4.776 1.00 . A A . 26 TYR H 1 1
2 1624 1 1 26 TYR HA H 3.445 -9.871 6.216 1.00 . A A . 26 TYR HA 1 1
2 1625 1 1 26 TYR HB2 H 4.747 -10.486 8.131 1.00 . A A . 26 TYR HB2 1 1
2 1626 1 1 26 TYR HB3 H 5.312 -11.383 6.747 1.00 . A A . 26 TYR HB3 1 1
2 1627 1 1 26 TYR HD1 H 6.113 -8.560 9.007 1.00 . A A . 26 TYR HD1 1 1
2 1628 1 1 26 TYR HD2 H 7.582 -11.276 6.087 1.00 . A A . 26 TYR HD2 1 1
2 1629 1 1 26 TYR HE1 H 8.414 -7.901 9.554 1.00 . A A . 26 TYR HE1 1 1
2 1630 1 1 26 TYR HE2 H 9.877 -10.624 6.627 1.00 . A A . 26 TYR HE2 1 1
2 1631 1 1 26 TYR HH H 11.088 -8.787 7.598 1.00 . A A . 26 TYR HH 1 1
2 1632 1 1 26 TYR N N 4.988 -9.488 4.934 1.00 . A A . 26 TYR N 1 1
2 1633 1 1 26 TYR O O 3.436 -7.723 7.562 1.00 . A A . 26 TYR O 1 1
2 1634 1 1 26 TYR OH O 10.577 -8.859 8.426 1.00 . A A . 26 TYR OH 1 1
2 1635 1 1 27 LYS C C 4.491 -5.000 5.848 1.00 . A A . 27 LYS C 1 1
2 1636 1 1 27 LYS CA C 5.310 -5.810 6.844 1.00 . A A . 27 LYS CA 1 1
2 1637 1 1 27 LYS CB C 6.739 -5.258 6.922 1.00 . A A . 27 LYS CB 1 1
2 1638 1 1 27 LYS CD C 6.741 -4.700 9.370 1.00 . A A . 27 LYS CD 1 1
2 1639 1 1 27 LYS CE C 7.280 -5.081 10.737 1.00 . A A . 27 LYS CE 1 1
2 1640 1 1 27 LYS CG C 7.417 -5.484 8.260 1.00 . A A . 27 LYS CG 1 1
2 1641 1 1 27 LYS H H 6.061 -7.553 5.903 1.00 . A A . 27 LYS H 1 1
2 1642 1 1 27 LYS HA H 4.849 -5.739 7.816 1.00 . A A . 27 LYS HA 1 1
2 1643 1 1 27 LYS HB2 H 7.337 -5.745 6.165 1.00 . A A . 27 LYS HB2 1 1
2 1644 1 1 27 LYS HB3 H 6.715 -4.197 6.726 1.00 . A A . 27 LYS HB3 1 1
2 1645 1 1 27 LYS HD2 H 6.915 -3.646 9.208 1.00 . A A . 27 LYS HD2 1 1
2 1646 1 1 27 LYS HD3 H 5.680 -4.897 9.344 1.00 . A A . 27 LYS HD3 1 1
2 1647 1 1 27 LYS HE2 H 7.207 -6.151 10.854 1.00 . A A . 27 LYS HE2 1 1
2 1648 1 1 27 LYS HE3 H 8.316 -4.780 10.798 1.00 . A A . 27 LYS HE3 1 1
2 1649 1 1 27 LYS HG2 H 7.375 -6.534 8.501 1.00 . A A . 27 LYS HG2 1 1
2 1650 1 1 27 LYS HG3 H 8.448 -5.171 8.187 1.00 . A A . 27 LYS HG3 1 1
2 1651 1 1 27 LYS HZ1 H 5.491 -4.540 11.669 1.00 . A A . 27 LYS HZ1 1 1
2 1652 1 1 27 LYS HZ2 H 6.735 -3.407 11.852 1.00 . A A . 27 LYS HZ2 1 1
2 1653 1 1 27 LYS HZ3 H 6.767 -4.839 12.744 1.00 . A A . 27 LYS HZ3 1 1
2 1654 1 1 27 LYS N N 5.327 -7.219 6.460 1.00 . A A . 27 LYS N 1 1
2 1655 1 1 27 LYS NZ N 6.517 -4.420 11.827 1.00 . A A . 27 LYS NZ 1 1
2 1656 1 1 27 LYS O O 3.994 -3.918 6.153 1.00 . A A . 27 LYS O 1 1
2 1657 1 1 28 PHE C C 2.175 -4.749 3.825 1.00 . A A . 28 PHE C 1 1
2 1658 1 1 28 PHE CA C 3.672 -4.895 3.561 1.00 . A A . 28 PHE CA 1 1
2 1659 1 1 28 PHE CB C 3.921 -5.699 2.286 1.00 . A A . 28 PHE CB 1 1
2 1660 1 1 28 PHE CD1 C 3.356 -4.095 0.447 1.00 . A A . 28 PHE CD1 1 1
2 1661 1 1 28 PHE CD2 C 2.077 -6.094 0.656 1.00 . A A . 28 PHE CD2 1 1
2 1662 1 1 28 PHE CE1 C 2.600 -3.722 -0.645 1.00 . A A . 28 PHE CE1 1 1
2 1663 1 1 28 PHE CE2 C 1.319 -5.731 -0.431 1.00 . A A . 28 PHE CE2 1 1
2 1664 1 1 28 PHE CG C 3.100 -5.283 1.108 1.00 . A A . 28 PHE CG 1 1
2 1665 1 1 28 PHE CZ C 1.576 -4.545 -1.087 1.00 . A A . 28 PHE CZ 1 1
2 1666 1 1 28 PHE H H 4.749 -6.438 4.505 1.00 . A A . 28 PHE H 1 1
2 1667 1 1 28 PHE HA H 4.101 -3.913 3.443 1.00 . A A . 28 PHE HA 1 1
2 1668 1 1 28 PHE HB2 H 4.960 -5.606 2.011 1.00 . A A . 28 PHE HB2 1 1
2 1669 1 1 28 PHE HB3 H 3.704 -6.737 2.487 1.00 . A A . 28 PHE HB3 1 1
2 1670 1 1 28 PHE HD1 H 4.154 -3.455 0.793 1.00 . A A . 28 PHE HD1 1 1
2 1671 1 1 28 PHE HD2 H 1.873 -7.024 1.167 1.00 . A A . 28 PHE HD2 1 1
2 1672 1 1 28 PHE HE1 H 2.815 -2.794 -1.152 1.00 . A A . 28 PHE HE1 1 1
2 1673 1 1 28 PHE HE2 H 0.521 -6.375 -0.770 1.00 . A A . 28 PHE HE2 1 1
2 1674 1 1 28 PHE HZ H 0.973 -4.262 -1.939 1.00 . A A . 28 PHE HZ 1 1
2 1675 1 1 28 PHE N N 4.355 -5.553 4.659 1.00 . A A . 28 PHE N 1 1
2 1676 1 1 28 PHE O O 1.602 -3.685 3.602 1.00 . A A . 28 PHE O 1 1
2 1677 1 1 29 PHE C C -0.265 -4.836 5.673 1.00 . A A . 29 PHE C 1 1
2 1678 1 1 29 PHE CA C 0.101 -5.775 4.518 1.00 . A A . 29 PHE CA 1 1
2 1679 1 1 29 PHE CB C -0.458 -7.184 4.744 1.00 . A A . 29 PHE CB 1 1
2 1680 1 1 29 PHE CD1 C -2.857 -6.929 5.430 1.00 . A A . 29 PHE CD1 1 1
2 1681 1 1 29 PHE CD2 C -2.400 -7.709 3.215 1.00 . A A . 29 PHE CD2 1 1
2 1682 1 1 29 PHE CE1 C -4.212 -6.998 5.176 1.00 . A A . 29 PHE CE1 1 1
2 1683 1 1 29 PHE CE2 C -3.756 -7.781 2.962 1.00 . A A . 29 PHE CE2 1 1
2 1684 1 1 29 PHE CG C -1.933 -7.281 4.459 1.00 . A A . 29 PHE CG 1 1
2 1685 1 1 29 PHE CZ C -4.662 -7.424 3.943 1.00 . A A . 29 PHE CZ 1 1
2 1686 1 1 29 PHE H H 2.047 -6.623 4.522 1.00 . A A . 29 PHE H 1 1
2 1687 1 1 29 PHE HA H -0.339 -5.376 3.617 1.00 . A A . 29 PHE HA 1 1
2 1688 1 1 29 PHE HB2 H 0.055 -7.877 4.096 1.00 . A A . 29 PHE HB2 1 1
2 1689 1 1 29 PHE HB3 H -0.298 -7.469 5.774 1.00 . A A . 29 PHE HB3 1 1
2 1690 1 1 29 PHE HD1 H -2.507 -6.597 6.395 1.00 . A A . 29 PHE HD1 1 1
2 1691 1 1 29 PHE HD2 H -1.694 -7.990 2.436 1.00 . A A . 29 PHE HD2 1 1
2 1692 1 1 29 PHE HE1 H -4.918 -6.717 5.944 1.00 . A A . 29 PHE HE1 1 1
2 1693 1 1 29 PHE HE2 H -4.109 -8.115 1.997 1.00 . A A . 29 PHE HE2 1 1
2 1694 1 1 29 PHE HZ H -5.722 -7.478 3.745 1.00 . A A . 29 PHE HZ 1 1
2 1695 1 1 29 PHE N N 1.541 -5.809 4.309 1.00 . A A . 29 PHE N 1 1
2 1696 1 1 29 PHE O O -1.247 -4.096 5.589 1.00 . A A . 29 PHE O 1 1
2 1697 1 1 30 GLU C C 0.561 -2.485 7.415 1.00 . A A . 30 GLU C 1 1
2 1698 1 1 30 GLU CA C 0.314 -3.925 7.855 1.00 . A A . 30 GLU CA 1 1
2 1699 1 1 30 GLU CB C 1.151 -4.297 9.084 1.00 . A A . 30 GLU CB 1 1
2 1700 1 1 30 GLU CD C 3.350 -5.059 10.029 1.00 . A A . 30 GLU CD 1 1
2 1701 1 1 30 GLU CG C 2.619 -4.552 8.805 1.00 . A A . 30 GLU CG 1 1
2 1702 1 1 30 GLU H H 1.271 -5.487 6.785 1.00 . A A . 30 GLU H 1 1
2 1703 1 1 30 GLU HA H -0.727 -4.000 8.125 1.00 . A A . 30 GLU HA 1 1
2 1704 1 1 30 GLU HB2 H 1.084 -3.493 9.801 1.00 . A A . 30 GLU HB2 1 1
2 1705 1 1 30 GLU HB3 H 0.733 -5.188 9.525 1.00 . A A . 30 GLU HB3 1 1
2 1706 1 1 30 GLU HG2 H 2.701 -5.291 8.023 1.00 . A A . 30 GLU HG2 1 1
2 1707 1 1 30 GLU HG3 H 3.079 -3.632 8.480 1.00 . A A . 30 GLU HG3 1 1
2 1708 1 1 30 GLU N N 0.530 -4.848 6.742 1.00 . A A . 30 GLU N 1 1
2 1709 1 1 30 GLU O O -0.057 -1.552 7.925 1.00 . A A . 30 GLU O 1 1
2 1710 1 1 30 GLU OE1 O 3.999 -4.252 10.726 1.00 . A A . 30 GLU OE1 1 1
2 1711 1 1 30 GLU OE2 O 3.274 -6.272 10.311 1.00 . A A . 30 GLU OE2 1 1
2 1712 1 1 31 LEU C C 0.385 -0.493 5.210 1.00 . A A . 31 LEU C 1 1
2 1713 1 1 31 LEU CA C 1.667 -0.992 5.869 1.00 . A A . 31 LEU CA 1 1
2 1714 1 1 31 LEU CB C 2.798 -1.053 4.836 1.00 . A A . 31 LEU CB 1 1
2 1715 1 1 31 LEU CD1 C 3.459 1.374 4.768 1.00 . A A . 31 LEU CD1 1 1
2 1716 1 1 31 LEU CD2 C 3.900 -0.096 2.799 1.00 . A A . 31 LEU CD2 1 1
2 1717 1 1 31 LEU CG C 2.960 0.190 3.956 1.00 . A A . 31 LEU CG 1 1
2 1718 1 1 31 LEU H H 1.999 -3.062 6.154 1.00 . A A . 31 LEU H 1 1
2 1719 1 1 31 LEU HA H 1.942 -0.313 6.655 1.00 . A A . 31 LEU HA 1 1
2 1720 1 1 31 LEU HB2 H 3.727 -1.218 5.362 1.00 . A A . 31 LEU HB2 1 1
2 1721 1 1 31 LEU HB3 H 2.618 -1.900 4.190 1.00 . A A . 31 LEU HB3 1 1
2 1722 1 1 31 LEU HD11 H 4.413 1.130 5.213 1.00 . A A . 31 LEU HD11 1 1
2 1723 1 1 31 LEU HD12 H 2.747 1.603 5.547 1.00 . A A . 31 LEU HD12 1 1
2 1724 1 1 31 LEU HD13 H 3.573 2.231 4.121 1.00 . A A . 31 LEU HD13 1 1
2 1725 1 1 31 LEU HD21 H 3.546 -0.957 2.251 1.00 . A A . 31 LEU HD21 1 1
2 1726 1 1 31 LEU HD22 H 4.892 -0.293 3.179 1.00 . A A . 31 LEU HD22 1 1
2 1727 1 1 31 LEU HD23 H 3.930 0.759 2.140 1.00 . A A . 31 LEU HD23 1 1
2 1728 1 1 31 LEU HG H 1.998 0.456 3.543 1.00 . A A . 31 LEU HG 1 1
2 1729 1 1 31 LEU N N 1.457 -2.303 6.461 1.00 . A A . 31 LEU N 1 1
2 1730 1 1 31 LEU O O 0.074 0.697 5.247 1.00 . A A . 31 LEU O 1 1
2 1731 1 1 32 MET C C -2.803 -0.915 4.731 1.00 . A A . 32 MET C 1 1
2 1732 1 1 32 MET CA C -1.556 -1.032 3.873 1.00 . A A . 32 MET CA 1 1
2 1733 1 1 32 MET CB C -1.824 -2.051 2.769 1.00 . A A . 32 MET CB 1 1
2 1734 1 1 32 MET CE C -1.477 -4.872 1.284 1.00 . A A . 32 MET CE 1 1
2 1735 1 1 32 MET CG C -0.658 -2.281 1.831 1.00 . A A . 32 MET CG 1 1
2 1736 1 1 32 MET H H -0.150 -2.359 4.751 1.00 . A A . 32 MET H 1 1
2 1737 1 1 32 MET HA H -1.357 -0.073 3.430 1.00 . A A . 32 MET HA 1 1
2 1738 1 1 32 MET HB2 H -2.079 -2.994 3.226 1.00 . A A . 32 MET HB2 1 1
2 1739 1 1 32 MET HB3 H -2.663 -1.712 2.182 1.00 . A A . 32 MET HB3 1 1
2 1740 1 1 32 MET HE1 H -2.185 -4.689 2.077 1.00 . A A . 32 MET HE1 1 1
2 1741 1 1 32 MET HE2 H -0.570 -5.291 1.694 1.00 . A A . 32 MET HE2 1 1
2 1742 1 1 32 MET HE3 H -1.905 -5.571 0.576 1.00 . A A . 32 MET HE3 1 1
2 1743 1 1 32 MET HG2 H -0.323 -1.327 1.455 1.00 . A A . 32 MET HG2 1 1
2 1744 1 1 32 MET HG3 H 0.144 -2.752 2.382 1.00 . A A . 32 MET HG3 1 1
2 1745 1 1 32 MET N N -0.383 -1.413 4.647 1.00 . A A . 32 MET N 1 1
2 1746 1 1 32 MET O O -3.632 -0.034 4.501 1.00 . A A . 32 MET O 1 1
2 1747 1 1 32 MET SD S -1.103 -3.336 0.442 1.00 . A A . 32 MET SD 1 1
2 1748 1 1 33 ASN C C -4.122 -0.416 7.399 1.00 . A A . 33 ASN C 1 1
2 1749 1 1 33 ASN CA C -4.111 -1.712 6.598 1.00 . A A . 33 ASN CA 1 1
2 1750 1 1 33 ASN CB C -4.263 -2.971 7.488 1.00 . A A . 33 ASN CB 1 1
2 1751 1 1 33 ASN CG C -3.559 -2.923 8.839 1.00 . A A . 33 ASN CG 1 1
2 1752 1 1 33 ASN H H -2.230 -2.431 5.912 1.00 . A A . 33 ASN H 1 1
2 1753 1 1 33 ASN HA H -4.960 -1.677 5.926 1.00 . A A . 33 ASN HA 1 1
2 1754 1 1 33 ASN HB2 H -5.313 -3.127 7.676 1.00 . A A . 33 ASN HB2 1 1
2 1755 1 1 33 ASN HB3 H -3.882 -3.824 6.941 1.00 . A A . 33 ASN HB3 1 1
2 1756 1 1 33 ASN HD21 H -1.982 -1.998 8.079 1.00 . A A . 33 ASN HD21 1 1
2 1757 1 1 33 ASN HD22 H -1.912 -2.340 9.769 1.00 . A A . 33 ASN HD22 1 1
2 1758 1 1 33 ASN N N -2.926 -1.758 5.749 1.00 . A A . 33 ASN N 1 1
2 1759 1 1 33 ASN ND2 N -2.370 -2.362 8.899 1.00 . A A . 33 ASN ND2 1 1
2 1760 1 1 33 ASN O O -5.170 0.040 7.848 1.00 . A A . 33 ASN O 1 1
2 1761 1 1 33 ASN OD1 O -4.080 -3.440 9.825 1.00 . A A . 33 ASN OD1 1 1
2 1762 1 1 34 SER C C -3.518 2.573 7.576 1.00 . A A . 34 SER C 1 1
2 1763 1 1 34 SER CA C -2.799 1.428 8.289 1.00 . A A . 34 SER CA 1 1
2 1764 1 1 34 SER CB C -1.319 1.766 8.471 1.00 . A A . 34 SER CB 1 1
2 1765 1 1 34 SER H H -2.152 -0.208 7.109 1.00 . A A . 34 SER H 1 1
2 1766 1 1 34 SER HA H -3.249 1.286 9.260 1.00 . A A . 34 SER HA 1 1
2 1767 1 1 34 SER HB2 H -0.846 1.836 7.503 1.00 . A A . 34 SER HB2 1 1
2 1768 1 1 34 SER HB3 H -1.227 2.711 8.986 1.00 . A A . 34 SER HB3 1 1
2 1769 1 1 34 SER HG H -0.307 0.084 8.639 1.00 . A A . 34 SER HG 1 1
2 1770 1 1 34 SER N N -2.943 0.183 7.546 1.00 . A A . 34 SER N 1 1
2 1771 1 1 34 SER O O -4.078 3.463 8.217 1.00 . A A . 34 SER O 1 1
2 1772 1 1 34 SER OG O -0.658 0.764 9.231 1.00 . A A . 34 SER OG 1 1
2 1773 1 1 35 PHE C C -5.624 3.113 5.139 1.00 . A A . 35 PHE C 1 1
2 1774 1 1 35 PHE CA C -4.196 3.543 5.445 1.00 . A A . 35 PHE CA 1 1
2 1775 1 1 35 PHE CB C -3.450 3.777 4.129 1.00 . A A . 35 PHE CB 1 1
2 1776 1 1 35 PHE CD1 C -2.112 5.894 4.101 1.00 . A A . 35 PHE CD1 1 1
2 1777 1 1 35 PHE CD2 C -0.979 3.848 4.566 1.00 . A A . 35 PHE CD2 1 1
2 1778 1 1 35 PHE CE1 C -0.924 6.586 4.221 1.00 . A A . 35 PHE CE1 1 1
2 1779 1 1 35 PHE CE2 C 0.213 4.535 4.689 1.00 . A A . 35 PHE CE2 1 1
2 1780 1 1 35 PHE CG C -2.154 4.520 4.273 1.00 . A A . 35 PHE CG 1 1
2 1781 1 1 35 PHE CZ C 0.241 5.906 4.515 1.00 . A A . 35 PHE CZ 1 1
2 1782 1 1 35 PHE H H -3.043 1.802 5.793 1.00 . A A . 35 PHE H 1 1
2 1783 1 1 35 PHE HA H -4.217 4.463 6.009 1.00 . A A . 35 PHE HA 1 1
2 1784 1 1 35 PHE HB2 H -3.231 2.822 3.677 1.00 . A A . 35 PHE HB2 1 1
2 1785 1 1 35 PHE HB3 H -4.086 4.344 3.463 1.00 . A A . 35 PHE HB3 1 1
2 1786 1 1 35 PHE HD1 H -3.023 6.427 3.873 1.00 . A A . 35 PHE HD1 1 1
2 1787 1 1 35 PHE HD2 H -0.999 2.777 4.702 1.00 . A A . 35 PHE HD2 1 1
2 1788 1 1 35 PHE HE1 H -0.906 7.657 4.084 1.00 . A A . 35 PHE HE1 1 1
2 1789 1 1 35 PHE HE2 H 1.123 4.000 4.920 1.00 . A A . 35 PHE HE2 1 1
2 1790 1 1 35 PHE HZ H 1.172 6.444 4.610 1.00 . A A . 35 PHE HZ 1 1
2 1791 1 1 35 PHE N N -3.514 2.532 6.247 1.00 . A A . 35 PHE N 1 1
2 1792 1 1 35 PHE O O -6.382 3.840 4.497 1.00 . A A . 35 PHE O 1 1
2 1793 1 1 36 GLY C C -7.322 0.748 3.921 1.00 . A A . 36 GLY C 1 1
2 1794 1 1 36 GLY CA C -7.290 1.377 5.294 1.00 . A A . 36 GLY CA 1 1
2 1795 1 1 36 GLY H H -5.358 1.412 6.152 1.00 . A A . 36 GLY H 1 1
2 1796 1 1 36 GLY HA2 H -7.539 0.627 6.033 1.00 . A A . 36 GLY HA2 1 1
2 1797 1 1 36 GLY HA3 H -8.021 2.169 5.335 1.00 . A A . 36 GLY HA3 1 1
2 1798 1 1 36 GLY N N -5.984 1.923 5.598 1.00 . A A . 36 GLY N 1 1
2 1799 1 1 36 GLY O O -8.381 0.599 3.315 1.00 . A A . 36 GLY O 1 1
2 1800 1 1 37 ILE C C -6.147 -1.745 2.260 1.00 . A A . 37 ILE C 1 1
2 1801 1 1 37 ILE CA C -6.026 -0.235 2.128 1.00 . A A . 37 ILE CA 1 1
2 1802 1 1 37 ILE CB C -4.669 0.118 1.486 1.00 . A A . 37 ILE CB 1 1
2 1803 1 1 37 ILE CD1 C -3.196 2.094 0.841 1.00 . A A . 37 ILE CD1 1 1
2 1804 1 1 37 ILE CG1 C -4.563 1.630 1.290 1.00 . A A . 37 ILE CG1 1 1
2 1805 1 1 37 ILE CG2 C -4.484 -0.615 0.162 1.00 . A A . 37 ILE CG2 1 1
2 1806 1 1 37 ILE H H -5.339 0.549 3.956 1.00 . A A . 37 ILE H 1 1
2 1807 1 1 37 ILE HA H -6.817 0.136 1.491 1.00 . A A . 37 ILE HA 1 1
2 1808 1 1 37 ILE HB H -3.887 -0.202 2.157 1.00 . A A . 37 ILE HB 1 1
2 1809 1 1 37 ILE HD11 H -2.476 1.882 1.616 1.00 . A A . 37 ILE HD11 1 1
2 1810 1 1 37 ILE HD12 H -3.220 3.155 0.651 1.00 . A A . 37 ILE HD12 1 1
2 1811 1 1 37 ILE HD13 H -2.917 1.571 -0.061 1.00 . A A . 37 ILE HD13 1 1
2 1812 1 1 37 ILE HG12 H -5.277 1.938 0.541 1.00 . A A . 37 ILE HG12 1 1
2 1813 1 1 37 ILE HG13 H -4.791 2.125 2.222 1.00 . A A . 37 ILE HG13 1 1
2 1814 1 1 37 ILE HG21 H -3.526 -0.353 -0.263 1.00 . A A . 37 ILE HG21 1 1
2 1815 1 1 37 ILE HG22 H -5.271 -0.329 -0.520 1.00 . A A . 37 ILE HG22 1 1
2 1816 1 1 37 ILE HG23 H -4.523 -1.681 0.332 1.00 . A A . 37 ILE HG23 1 1
2 1817 1 1 37 ILE N N -6.150 0.391 3.426 1.00 . A A . 37 ILE N 1 1
2 1818 1 1 37 ILE O O -5.429 -2.368 3.044 1.00 . A A . 37 ILE O 1 1
2 1819 1 1 38 ILE C C -6.675 -4.371 0.231 1.00 . A A . 38 ILE C 1 1
2 1820 1 1 38 ILE CA C -7.232 -3.766 1.503 1.00 . A A . 38 ILE CA 1 1
2 1821 1 1 38 ILE CB C -8.706 -4.179 1.663 1.00 . A A . 38 ILE CB 1 1
2 1822 1 1 38 ILE CD1 C -11.058 -3.768 0.767 1.00 . A A . 38 ILE CD1 1 1
2 1823 1 1 38 ILE CG1 C -9.604 -3.349 0.743 1.00 . A A . 38 ILE CG1 1 1
2 1824 1 1 38 ILE CG2 C -9.128 -4.045 3.117 1.00 . A A . 38 ILE CG2 1 1
2 1825 1 1 38 ILE H H -7.628 -1.776 0.927 1.00 . A A . 38 ILE H 1 1
2 1826 1 1 38 ILE HA H -6.680 -4.161 2.343 1.00 . A A . 38 ILE HA 1 1
2 1827 1 1 38 ILE HB H -8.790 -5.221 1.390 1.00 . A A . 38 ILE HB 1 1
2 1828 1 1 38 ILE HD11 H -11.443 -3.678 1.772 1.00 . A A . 38 ILE HD11 1 1
2 1829 1 1 38 ILE HD12 H -11.143 -4.793 0.439 1.00 . A A . 38 ILE HD12 1 1
2 1830 1 1 38 ILE HD13 H -11.627 -3.129 0.105 1.00 . A A . 38 ILE HD13 1 1
2 1831 1 1 38 ILE HG12 H -9.553 -2.314 1.044 1.00 . A A . 38 ILE HG12 1 1
2 1832 1 1 38 ILE HG13 H -9.249 -3.440 -0.273 1.00 . A A . 38 ILE HG13 1 1
2 1833 1 1 38 ILE HG21 H -10.171 -4.306 3.215 1.00 . A A . 38 ILE HG21 1 1
2 1834 1 1 38 ILE HG22 H -8.977 -3.027 3.443 1.00 . A A . 38 ILE HG22 1 1
2 1835 1 1 38 ILE HG23 H -8.530 -4.711 3.723 1.00 . A A . 38 ILE HG23 1 1
2 1836 1 1 38 ILE N N -7.059 -2.327 1.503 1.00 . A A . 38 ILE N 1 1
2 1837 1 1 38 ILE O O -6.744 -3.769 -0.842 1.00 . A A . 38 ILE O 1 1
2 1838 1 1 39 LEU C C -5.947 -7.714 -0.695 1.00 . A A . 39 LEU C 1 1
2 1839 1 1 39 LEU CA C -5.532 -6.253 -0.763 1.00 . A A . 39 LEU CA 1 1
2 1840 1 1 39 LEU CB C -4.007 -6.112 -0.738 1.00 . A A . 39 LEU CB 1 1
2 1841 1 1 39 LEU CD1 C -1.905 -5.584 -1.979 1.00 . A A . 39 LEU CD1 1 1
2 1842 1 1 39 LEU CD2 C -3.301 -7.456 -2.734 1.00 . A A . 39 LEU CD2 1 1
2 1843 1 1 39 LEU CG C -3.324 -6.087 -2.107 1.00 . A A . 39 LEU CG 1 1
2 1844 1 1 39 LEU H H -6.087 -5.971 1.252 1.00 . A A . 39 LEU H 1 1
2 1845 1 1 39 LEU HA H -5.916 -5.814 -1.668 1.00 . A A . 39 LEU HA 1 1
2 1846 1 1 39 LEU HB2 H -3.766 -5.194 -0.222 1.00 . A A . 39 LEU HB2 1 1
2 1847 1 1 39 LEU HB3 H -3.602 -6.938 -0.174 1.00 . A A . 39 LEU HB3 1 1
2 1848 1 1 39 LEU HD11 H -1.478 -5.463 -2.965 1.00 . A A . 39 LEU HD11 1 1
2 1849 1 1 39 LEU HD12 H -1.322 -6.301 -1.421 1.00 . A A . 39 LEU HD12 1 1
2 1850 1 1 39 LEU HD13 H -1.902 -4.634 -1.464 1.00 . A A . 39 LEU HD13 1 1
2 1851 1 1 39 LEU HD21 H -2.617 -8.085 -2.185 1.00 . A A . 39 LEU HD21 1 1
2 1852 1 1 39 LEU HD22 H -2.971 -7.375 -3.759 1.00 . A A . 39 LEU HD22 1 1
2 1853 1 1 39 LEU HD23 H -4.290 -7.885 -2.704 1.00 . A A . 39 LEU HD23 1 1
2 1854 1 1 39 LEU HG H -3.861 -5.423 -2.767 1.00 . A A . 39 LEU HG 1 1
2 1855 1 1 39 LEU N N -6.107 -5.551 0.365 1.00 . A A . 39 LEU N 1 1
2 1856 1 1 39 LEU O O -5.672 -8.393 0.294 1.00 . A A . 39 LEU O 1 1
2 1857 1 1 40 THR C C -6.068 -10.569 -2.028 1.00 . A A . 40 THR C 1 1
2 1858 1 1 40 THR CA C -7.146 -9.549 -1.702 1.00 . A A . 40 THR CA 1 1
2 1859 1 1 40 THR CB C -8.330 -9.719 -2.667 1.00 . A A . 40 THR CB 1 1
2 1860 1 1 40 THR CG2 C -9.615 -9.208 -2.042 1.00 . A A . 40 THR CG2 1 1
2 1861 1 1 40 THR H H -6.752 -7.639 -2.526 1.00 . A A . 40 THR H 1 1
2 1862 1 1 40 THR HA H -7.504 -9.740 -0.700 1.00 . A A . 40 THR HA 1 1
2 1863 1 1 40 THR HB H -8.449 -10.772 -2.880 1.00 . A A . 40 THR HB 1 1
2 1864 1 1 40 THR HG1 H -8.193 -9.641 -4.636 1.00 . A A . 40 THR HG1 1 1
2 1865 1 1 40 THR HG21 H -9.501 -8.165 -1.785 1.00 . A A . 40 THR HG21 1 1
2 1866 1 1 40 THR HG22 H -9.828 -9.777 -1.149 1.00 . A A . 40 THR HG22 1 1
2 1867 1 1 40 THR HG23 H -10.426 -9.320 -2.743 1.00 . A A . 40 THR HG23 1 1
2 1868 1 1 40 THR N N -6.621 -8.195 -1.726 1.00 . A A . 40 THR N 1 1
2 1869 1 1 40 THR O O -5.021 -10.215 -2.574 1.00 . A A . 40 THR O 1 1
2 1870 1 1 40 THR OG1 O -8.068 -9.026 -3.892 1.00 . A A . 40 THR OG1 1 1
2 1871 1 1 41 ASN C C -4.977 -13.035 -3.369 1.00 . A A . 41 ASN C 1 1
2 1872 1 1 41 ASN CA C -5.313 -12.864 -1.889 1.00 . A A . 41 ASN CA 1 1
2 1873 1 1 41 ASN CB C -5.791 -14.186 -1.293 1.00 . A A . 41 ASN CB 1 1
2 1874 1 1 41 ASN CG C -4.718 -15.258 -1.329 1.00 . A A . 41 ASN CG 1 1
2 1875 1 1 41 ASN H H -7.195 -12.060 -1.328 1.00 . A A . 41 ASN H 1 1
2 1876 1 1 41 ASN HA H -4.420 -12.552 -1.369 1.00 . A A . 41 ASN HA 1 1
2 1877 1 1 41 ASN HB2 H -6.078 -14.029 -0.265 1.00 . A A . 41 ASN HB2 1 1
2 1878 1 1 41 ASN HB3 H -6.645 -14.538 -1.852 1.00 . A A . 41 ASN HB3 1 1
2 1879 1 1 41 ASN HD21 H -4.045 -14.678 0.446 1.00 . A A . 41 ASN HD21 1 1
2 1880 1 1 41 ASN HD22 H -3.215 -16.015 -0.277 1.00 . A A . 41 ASN HD22 1 1
2 1881 1 1 41 ASN N N -6.316 -11.824 -1.702 1.00 . A A . 41 ASN N 1 1
2 1882 1 1 41 ASN ND2 N -3.910 -15.322 -0.285 1.00 . A A . 41 ASN ND2 1 1
2 1883 1 1 41 ASN O O -3.814 -13.218 -3.732 1.00 . A A . 41 ASN O 1 1
2 1884 1 1 41 ASN OD1 O -4.615 -16.019 -2.289 1.00 . A A . 41 ASN OD1 1 1
2 1885 1 1 42 ASP C C -4.879 -11.973 -6.188 1.00 . A A . 42 ASP C 1 1
2 1886 1 1 42 ASP CA C -5.797 -13.075 -5.663 1.00 . A A . 42 ASP CA 1 1
2 1887 1 1 42 ASP CB C -7.140 -13.050 -6.410 1.00 . A A . 42 ASP CB 1 1
2 1888 1 1 42 ASP CG C -7.825 -11.697 -6.356 1.00 . A A . 42 ASP CG 1 1
2 1889 1 1 42 ASP H H -6.894 -12.759 -3.876 1.00 . A A . 42 ASP H 1 1
2 1890 1 1 42 ASP HA H -5.319 -14.029 -5.835 1.00 . A A . 42 ASP HA 1 1
2 1891 1 1 42 ASP HB2 H -6.970 -13.299 -7.446 1.00 . A A . 42 ASP HB2 1 1
2 1892 1 1 42 ASP HB3 H -7.799 -13.784 -5.971 1.00 . A A . 42 ASP HB3 1 1
2 1893 1 1 42 ASP N N -5.993 -12.934 -4.222 1.00 . A A . 42 ASP N 1 1
2 1894 1 1 42 ASP O O -4.016 -12.222 -7.031 1.00 . A A . 42 ASP O 1 1
2 1895 1 1 42 ASP OD1 O -7.935 -11.035 -7.408 1.00 . A A . 42 ASP OD1 1 1
2 1896 1 1 42 ASP OD2 O -8.246 -11.285 -5.258 1.00 . A A . 42 ASP OD2 1 1
2 1897 1 1 43 GLU C C -2.818 -9.814 -5.420 1.00 . A A . 43 GLU C 1 1
2 1898 1 1 43 GLU CA C -4.201 -9.645 -6.040 1.00 . A A . 43 GLU CA 1 1
2 1899 1 1 43 GLU CB C -4.820 -8.311 -5.627 1.00 . A A . 43 GLU CB 1 1
2 1900 1 1 43 GLU CD C -6.167 -6.347 -6.462 1.00 . A A . 43 GLU CD 1 1
2 1901 1 1 43 GLU CG C -5.907 -7.835 -6.572 1.00 . A A . 43 GLU CG 1 1
2 1902 1 1 43 GLU H H -5.804 -10.610 -5.056 1.00 . A A . 43 GLU H 1 1
2 1903 1 1 43 GLU HA H -4.092 -9.656 -7.115 1.00 . A A . 43 GLU HA 1 1
2 1904 1 1 43 GLU HB2 H -5.254 -8.419 -4.643 1.00 . A A . 43 GLU HB2 1 1
2 1905 1 1 43 GLU HB3 H -4.049 -7.558 -5.586 1.00 . A A . 43 GLU HB3 1 1
2 1906 1 1 43 GLU HG2 H -5.610 -8.060 -7.585 1.00 . A A . 43 GLU HG2 1 1
2 1907 1 1 43 GLU HG3 H -6.822 -8.363 -6.342 1.00 . A A . 43 GLU HG3 1 1
2 1908 1 1 43 GLU N N -5.065 -10.759 -5.683 1.00 . A A . 43 GLU N 1 1
2 1909 1 1 43 GLU O O -1.814 -9.497 -6.044 1.00 . A A . 43 GLU O 1 1
2 1910 1 1 43 GLU OE1 O -5.388 -5.563 -7.046 1.00 . A A . 43 GLU OE1 1 1
2 1911 1 1 43 GLU OE2 O -7.164 -5.955 -5.826 1.00 . A A . 43 GLU OE2 1 1
2 1912 1 1 44 LYS C C -0.661 -11.578 -4.326 1.00 . A A . 44 LYS C 1 1
2 1913 1 1 44 LYS CA C -1.515 -10.611 -3.513 1.00 . A A . 44 LYS CA 1 1
2 1914 1 1 44 LYS CB C -1.771 -11.187 -2.119 1.00 . A A . 44 LYS CB 1 1
2 1915 1 1 44 LYS CD C -2.088 -10.693 0.334 1.00 . A A . 44 LYS CD 1 1
2 1916 1 1 44 LYS CE C -0.728 -11.209 0.763 1.00 . A A . 44 LYS CE 1 1
2 1917 1 1 44 LYS CG C -2.058 -10.124 -1.075 1.00 . A A . 44 LYS CG 1 1
2 1918 1 1 44 LYS H H -3.619 -10.460 -3.714 1.00 . A A . 44 LYS H 1 1
2 1919 1 1 44 LYS HA H -0.975 -9.683 -3.408 1.00 . A A . 44 LYS HA 1 1
2 1920 1 1 44 LYS HB2 H -2.620 -11.854 -2.167 1.00 . A A . 44 LYS HB2 1 1
2 1921 1 1 44 LYS HB3 H -0.903 -11.745 -1.806 1.00 . A A . 44 LYS HB3 1 1
2 1922 1 1 44 LYS HD2 H -2.397 -9.918 1.019 1.00 . A A . 44 LYS HD2 1 1
2 1923 1 1 44 LYS HD3 H -2.798 -11.507 0.367 1.00 . A A . 44 LYS HD3 1 1
2 1924 1 1 44 LYS HE2 H -0.791 -11.547 1.787 1.00 . A A . 44 LYS HE2 1 1
2 1925 1 1 44 LYS HE3 H -0.455 -12.041 0.130 1.00 . A A . 44 LYS HE3 1 1
2 1926 1 1 44 LYS HG2 H -1.288 -9.374 -1.137 1.00 . A A . 44 LYS HG2 1 1
2 1927 1 1 44 LYS HG3 H -3.014 -9.670 -1.280 1.00 . A A . 44 LYS HG3 1 1
2 1928 1 1 44 LYS HZ1 H 1.197 -10.492 1.118 1.00 . A A . 44 LYS HZ1 1 1
2 1929 1 1 44 LYS HZ2 H 0.006 -9.289 1.139 1.00 . A A . 44 LYS HZ2 1 1
2 1930 1 1 44 LYS HZ3 H 0.523 -9.947 -0.334 1.00 . A A . 44 LYS HZ3 1 1
2 1931 1 1 44 LYS N N -2.777 -10.313 -4.190 1.00 . A A . 44 LYS N 1 1
2 1932 1 1 44 LYS NZ N 0.321 -10.159 0.664 1.00 . A A . 44 LYS NZ 1 1
2 1933 1 1 44 LYS O O 0.564 -11.445 -4.385 1.00 . A A . 44 LYS O 1 1
2 1934 1 1 45 ALA C C -0.176 -12.805 -7.117 1.00 . A A . 45 ALA C 1 1
2 1935 1 1 45 ALA CA C -0.633 -13.487 -5.829 1.00 . A A . 45 ALA CA 1 1
2 1936 1 1 45 ALA CB C -1.543 -14.661 -6.148 1.00 . A A . 45 ALA CB 1 1
2 1937 1 1 45 ALA H H -2.284 -12.631 -4.819 1.00 . A A . 45 ALA H 1 1
2 1938 1 1 45 ALA HA H 0.234 -13.862 -5.305 1.00 . A A . 45 ALA HA 1 1
2 1939 1 1 45 ALA HB1 H -2.401 -14.311 -6.703 1.00 . A A . 45 ALA HB1 1 1
2 1940 1 1 45 ALA HB2 H -1.873 -15.119 -5.228 1.00 . A A . 45 ALA HB2 1 1
2 1941 1 1 45 ALA HB3 H -1.002 -15.386 -6.739 1.00 . A A . 45 ALA HB3 1 1
2 1942 1 1 45 ALA N N -1.313 -12.542 -4.956 1.00 . A A . 45 ALA N 1 1
2 1943 1 1 45 ALA O O 0.651 -13.337 -7.858 1.00 . A A . 45 ALA O 1 1
2 1944 1 1 46 ALA C C 0.610 -9.823 -8.406 1.00 . A A . 46 ALA C 1 1
2 1945 1 1 46 ALA CA C -0.437 -10.910 -8.614 1.00 . A A . 46 ALA CA 1 1
2 1946 1 1 46 ALA CB C -1.717 -10.309 -9.173 1.00 . A A . 46 ALA CB 1 1
2 1947 1 1 46 ALA H H -1.290 -11.196 -6.688 1.00 . A A . 46 ALA H 1 1
2 1948 1 1 46 ALA HA H -0.061 -11.624 -9.330 1.00 . A A . 46 ALA HA 1 1
2 1949 1 1 46 ALA HB1 H -1.513 -9.854 -10.132 1.00 . A A . 46 ALA HB1 1 1
2 1950 1 1 46 ALA HB2 H -2.091 -9.558 -8.491 1.00 . A A . 46 ALA HB2 1 1
2 1951 1 1 46 ALA HB3 H -2.458 -11.085 -9.293 1.00 . A A . 46 ALA HB3 1 1
2 1952 1 1 46 ALA N N -0.712 -11.620 -7.370 1.00 . A A . 46 ALA N 1 1
2 1953 1 1 46 ALA O O 1.071 -9.202 -9.366 1.00 . A A . 46 ALA O 1 1
2 1954 1 1 47 LEU C C 3.371 -9.066 -7.127 1.00 . A A . 47 LEU C 1 1
2 1955 1 1 47 LEU CA C 1.961 -8.569 -6.827 1.00 . A A . 47 LEU CA 1 1
2 1956 1 1 47 LEU CB C 1.860 -8.172 -5.351 1.00 . A A . 47 LEU CB 1 1
2 1957 1 1 47 LEU CD1 C 0.560 -7.193 -3.460 1.00 . A A . 47 LEU CD1 1 1
2 1958 1 1 47 LEU CD2 C -0.237 -6.836 -5.789 1.00 . A A . 47 LEU CD2 1 1
2 1959 1 1 47 LEU CG C 0.465 -7.794 -4.844 1.00 . A A . 47 LEU CG 1 1
2 1960 1 1 47 LEU H H 0.600 -10.141 -6.436 1.00 . A A . 47 LEU H 1 1
2 1961 1 1 47 LEU HA H 1.753 -7.706 -7.442 1.00 . A A . 47 LEU HA 1 1
2 1962 1 1 47 LEU HB2 H 2.218 -9.000 -4.756 1.00 . A A . 47 LEU HB2 1 1
2 1963 1 1 47 LEU HB3 H 2.515 -7.329 -5.185 1.00 . A A . 47 LEU HB3 1 1
2 1964 1 1 47 LEU HD11 H 1.025 -7.897 -2.789 1.00 . A A . 47 LEU HD11 1 1
2 1965 1 1 47 LEU HD12 H -0.435 -6.959 -3.108 1.00 . A A . 47 LEU HD12 1 1
2 1966 1 1 47 LEU HD13 H 1.149 -6.287 -3.502 1.00 . A A . 47 LEU HD13 1 1
2 1967 1 1 47 LEU HD21 H -0.279 -7.271 -6.776 1.00 . A A . 47 LEU HD21 1 1
2 1968 1 1 47 LEU HD22 H 0.303 -5.902 -5.826 1.00 . A A . 47 LEU HD22 1 1
2 1969 1 1 47 LEU HD23 H -1.244 -6.660 -5.432 1.00 . A A . 47 LEU HD23 1 1
2 1970 1 1 47 LEU HG H -0.138 -8.684 -4.767 1.00 . A A . 47 LEU HG 1 1
2 1971 1 1 47 LEU N N 0.985 -9.599 -7.156 1.00 . A A . 47 LEU N 1 1
2 1972 1 1 47 LEU O O 3.621 -10.276 -7.125 1.00 . A A . 47 LEU O 1 1
2 1973 1 1 48 PRO C C 6.338 -9.178 -6.451 1.00 . A A . 48 PRO C 1 1
2 1974 1 1 48 PRO CA C 5.713 -8.478 -7.652 1.00 . A A . 48 PRO CA 1 1
2 1975 1 1 48 PRO CB C 6.378 -7.116 -7.877 1.00 . A A . 48 PRO CB 1 1
2 1976 1 1 48 PRO CD C 4.055 -6.697 -7.556 1.00 . A A . 48 PRO CD 1 1
2 1977 1 1 48 PRO CG C 5.272 -6.211 -8.288 1.00 . A A . 48 PRO CG 1 1
2 1978 1 1 48 PRO HA H 5.832 -9.093 -8.529 1.00 . A A . 48 PRO HA 1 1
2 1979 1 1 48 PRO HB2 H 6.841 -6.783 -6.960 1.00 . A A . 48 PRO HB2 1 1
2 1980 1 1 48 PRO HB3 H 7.125 -7.202 -8.652 1.00 . A A . 48 PRO HB3 1 1
2 1981 1 1 48 PRO HD2 H 3.982 -6.223 -6.589 1.00 . A A . 48 PRO HD2 1 1
2 1982 1 1 48 PRO HD3 H 3.167 -6.511 -8.140 1.00 . A A . 48 PRO HD3 1 1
2 1983 1 1 48 PRO HG2 H 5.501 -5.195 -8.003 1.00 . A A . 48 PRO HG2 1 1
2 1984 1 1 48 PRO HG3 H 5.118 -6.278 -9.355 1.00 . A A . 48 PRO HG3 1 1
2 1985 1 1 48 PRO N N 4.304 -8.142 -7.418 1.00 . A A . 48 PRO N 1 1
2 1986 1 1 48 PRO O O 5.979 -8.910 -5.305 1.00 . A A . 48 PRO O 1 1
2 1987 1 1 49 ASN C C 8.777 -9.989 -4.786 1.00 . A A . 49 ASN C 1 1
2 1988 1 1 49 ASN CA C 7.934 -10.869 -5.697 1.00 . A A . 49 ASN CA 1 1
2 1989 1 1 49 ASN CB C 8.807 -11.959 -6.326 1.00 . A A . 49 ASN CB 1 1
2 1990 1 1 49 ASN CG C 7.996 -13.025 -7.029 1.00 . A A . 49 ASN CG 1 1
2 1991 1 1 49 ASN H H 7.542 -10.210 -7.669 1.00 . A A . 49 ASN H 1 1
2 1992 1 1 49 ASN HA H 7.162 -11.339 -5.106 1.00 . A A . 49 ASN HA 1 1
2 1993 1 1 49 ASN HB2 H 9.467 -11.510 -7.049 1.00 . A A . 49 ASN HB2 1 1
2 1994 1 1 49 ASN HB3 H 9.395 -12.431 -5.553 1.00 . A A . 49 ASN HB3 1 1
2 1995 1 1 49 ASN HD21 H 7.959 -14.111 -5.372 1.00 . A A . 49 ASN HD21 1 1
2 1996 1 1 49 ASN HD22 H 7.141 -14.784 -6.737 1.00 . A A . 49 ASN HD22 1 1
2 1997 1 1 49 ASN N N 7.279 -10.077 -6.733 1.00 . A A . 49 ASN N 1 1
2 1998 1 1 49 ASN ND2 N 7.665 -14.078 -6.308 1.00 . A A . 49 ASN ND2 1 1
2 1999 1 1 49 ASN O O 9.043 -10.344 -3.639 1.00 . A A . 49 ASN O 1 1
2 2000 1 1 49 ASN OD1 O 7.675 -12.905 -8.213 1.00 . A A . 49 ASN OD1 1 1
2 2001 1 1 50 ASP C C 9.230 -6.504 -4.661 1.00 . A A . 50 ASP C 1 1
2 2002 1 1 50 ASP CA C 9.916 -7.859 -4.519 1.00 . A A . 50 ASP CA 1 1
2 2003 1 1 50 ASP CB C 11.393 -7.773 -4.940 1.00 . A A . 50 ASP CB 1 1
2 2004 1 1 50 ASP CG C 11.595 -7.245 -6.351 1.00 . A A . 50 ASP CG 1 1
2 2005 1 1 50 ASP H H 9.023 -8.662 -6.256 1.00 . A A . 50 ASP H 1 1
2 2006 1 1 50 ASP HA H 9.862 -8.166 -3.484 1.00 . A A . 50 ASP HA 1 1
2 2007 1 1 50 ASP HB2 H 11.914 -7.117 -4.259 1.00 . A A . 50 ASP HB2 1 1
2 2008 1 1 50 ASP HB3 H 11.831 -8.758 -4.881 1.00 . A A . 50 ASP HB3 1 1
2 2009 1 1 50 ASP N N 9.200 -8.848 -5.310 1.00 . A A . 50 ASP N 1 1
2 2010 1 1 50 ASP O O 9.089 -5.978 -5.766 1.00 . A A . 50 ASP O 1 1
2 2011 1 1 50 ASP OD1 O 12.053 -6.095 -6.498 1.00 . A A . 50 ASP OD1 1 1
2 2012 1 1 50 ASP OD2 O 11.298 -7.978 -7.321 1.00 . A A . 50 ASP OD2 1 1
2 2013 1 1 51 ILE C C 8.894 -3.564 -3.031 1.00 . A A . 51 ILE C 1 1
2 2014 1 1 51 ILE CA C 8.035 -4.706 -3.562 1.00 . A A . 51 ILE CA 1 1
2 2015 1 1 51 ILE CB C 6.727 -4.801 -2.749 1.00 . A A . 51 ILE CB 1 1
2 2016 1 1 51 ILE CD1 C 4.530 -6.084 -2.586 1.00 . A A . 51 ILE CD1 1 1
2 2017 1 1 51 ILE CG1 C 5.829 -5.895 -3.334 1.00 . A A . 51 ILE CG1 1 1
2 2018 1 1 51 ILE CG2 C 5.997 -3.461 -2.740 1.00 . A A . 51 ILE CG2 1 1
2 2019 1 1 51 ILE H H 8.918 -6.420 -2.692 1.00 . A A . 51 ILE H 1 1
2 2020 1 1 51 ILE HA H 7.775 -4.490 -4.588 1.00 . A A . 51 ILE HA 1 1
2 2021 1 1 51 ILE HB H 6.976 -5.056 -1.730 1.00 . A A . 51 ILE HB 1 1
2 2022 1 1 51 ILE HD11 H 4.741 -6.374 -1.567 1.00 . A A . 51 ILE HD11 1 1
2 2023 1 1 51 ILE HD12 H 3.945 -6.853 -3.067 1.00 . A A . 51 ILE HD12 1 1
2 2024 1 1 51 ILE HD13 H 3.976 -5.157 -2.588 1.00 . A A . 51 ILE HD13 1 1
2 2025 1 1 51 ILE HG12 H 5.587 -5.645 -4.355 1.00 . A A . 51 ILE HG12 1 1
2 2026 1 1 51 ILE HG13 H 6.362 -6.835 -3.315 1.00 . A A . 51 ILE HG13 1 1
2 2027 1 1 51 ILE HG21 H 6.633 -2.707 -2.297 1.00 . A A . 51 ILE HG21 1 1
2 2028 1 1 51 ILE HG22 H 5.088 -3.548 -2.162 1.00 . A A . 51 ILE HG22 1 1
2 2029 1 1 51 ILE HG23 H 5.755 -3.176 -3.752 1.00 . A A . 51 ILE HG23 1 1
2 2030 1 1 51 ILE N N 8.762 -5.966 -3.549 1.00 . A A . 51 ILE N 1 1
2 2031 1 1 51 ILE O O 9.469 -3.656 -1.944 1.00 . A A . 51 ILE O 1 1
2 2032 1 1 52 ASN C C 8.712 -0.130 -3.328 1.00 . A A . 52 ASN C 1 1
2 2033 1 1 52 ASN CA C 9.696 -1.297 -3.404 1.00 . A A . 52 ASN CA 1 1
2 2034 1 1 52 ASN CB C 10.830 -0.985 -4.396 1.00 . A A . 52 ASN CB 1 1
2 2035 1 1 52 ASN CG C 11.777 0.099 -3.910 1.00 . A A . 52 ASN CG 1 1
2 2036 1 1 52 ASN H H 8.551 -2.517 -4.693 1.00 . A A . 52 ASN H 1 1
2 2037 1 1 52 ASN HA H 10.116 -1.471 -2.424 1.00 . A A . 52 ASN HA 1 1
2 2038 1 1 52 ASN HB2 H 11.405 -1.881 -4.568 1.00 . A A . 52 ASN HB2 1 1
2 2039 1 1 52 ASN HB3 H 10.397 -0.660 -5.331 1.00 . A A . 52 ASN HB3 1 1
2 2040 1 1 52 ASN HD21 H 12.084 0.698 -5.780 1.00 . A A . 52 ASN HD21 1 1
2 2041 1 1 52 ASN HD22 H 12.932 1.579 -4.555 1.00 . A A . 52 ASN HD22 1 1
2 2042 1 1 52 ASN N N 8.983 -2.499 -3.812 1.00 . A A . 52 ASN N 1 1
2 2043 1 1 52 ASN ND2 N 12.320 0.868 -4.838 1.00 . A A . 52 ASN ND2 1 1
2 2044 1 1 52 ASN O O 7.518 -0.313 -3.582 1.00 . A A . 52 ASN O 1 1
2 2045 1 1 52 ASN OD1 O 12.009 0.253 -2.712 1.00 . A A . 52 ASN OD1 1 1
2 2046 1 1 53 MET C C 7.617 2.499 -4.207 1.00 . A A . 53 MET C 1 1
2 2047 1 1 53 MET CA C 8.347 2.236 -2.891 1.00 . A A . 53 MET CA 1 1
2 2048 1 1 53 MET CB C 9.191 3.452 -2.515 1.00 . A A . 53 MET CB 1 1
2 2049 1 1 53 MET CE C 10.019 5.562 -0.288 1.00 . A A . 53 MET CE 1 1
2 2050 1 1 53 MET CG C 8.382 4.727 -2.363 1.00 . A A . 53 MET CG 1 1
2 2051 1 1 53 MET H H 10.148 1.141 -2.767 1.00 . A A . 53 MET H 1 1
2 2052 1 1 53 MET HA H 7.617 2.060 -2.116 1.00 . A A . 53 MET HA 1 1
2 2053 1 1 53 MET HB2 H 9.689 3.254 -1.579 1.00 . A A . 53 MET HB2 1 1
2 2054 1 1 53 MET HB3 H 9.933 3.612 -3.283 1.00 . A A . 53 MET HB3 1 1
2 2055 1 1 53 MET HE1 H 10.635 6.330 0.156 1.00 . A A . 53 MET HE1 1 1
2 2056 1 1 53 MET HE2 H 10.610 4.670 -0.436 1.00 . A A . 53 MET HE2 1 1
2 2057 1 1 53 MET HE3 H 9.191 5.340 0.370 1.00 . A A . 53 MET HE3 1 1
2 2058 1 1 53 MET HG2 H 7.912 4.953 -3.309 1.00 . A A . 53 MET HG2 1 1
2 2059 1 1 53 MET HG3 H 7.621 4.562 -1.617 1.00 . A A . 53 MET HG3 1 1
2 2060 1 1 53 MET N N 9.195 1.057 -2.983 1.00 . A A . 53 MET N 1 1
2 2061 1 1 53 MET O O 6.474 2.958 -4.208 1.00 . A A . 53 MET O 1 1
2 2062 1 1 53 MET SD S 9.391 6.135 -1.867 1.00 . A A . 53 MET SD 1 1
2 2063 1 1 54 ASP C C 6.362 1.747 -6.803 1.00 . A A . 54 ASP C 1 1
2 2064 1 1 54 ASP CA C 7.713 2.426 -6.642 1.00 . A A . 54 ASP CA 1 1
2 2065 1 1 54 ASP CB C 8.661 1.931 -7.736 1.00 . A A . 54 ASP CB 1 1
2 2066 1 1 54 ASP CG C 10.002 2.626 -7.703 1.00 . A A . 54 ASP CG 1 1
2 2067 1 1 54 ASP H H 9.164 1.771 -5.246 1.00 . A A . 54 ASP H 1 1
2 2068 1 1 54 ASP HA H 7.580 3.493 -6.752 1.00 . A A . 54 ASP HA 1 1
2 2069 1 1 54 ASP HB2 H 8.826 0.871 -7.607 1.00 . A A . 54 ASP HB2 1 1
2 2070 1 1 54 ASP HB3 H 8.210 2.104 -8.702 1.00 . A A . 54 ASP HB3 1 1
2 2071 1 1 54 ASP N N 8.274 2.180 -5.318 1.00 . A A . 54 ASP N 1 1
2 2072 1 1 54 ASP O O 5.387 2.386 -7.204 1.00 . A A . 54 ASP O 1 1
2 2073 1 1 54 ASP OD1 O 10.940 2.080 -7.085 1.00 . A A . 54 ASP OD1 1 1
2 2074 1 1 54 ASP OD2 O 10.126 3.724 -8.287 1.00 . A A . 54 ASP OD2 1 1
2 2075 1 1 55 TYR C C 4.068 0.122 -5.508 1.00 . A A . 55 TYR C 1 1
2 2076 1 1 55 TYR CA C 5.035 -0.264 -6.613 1.00 . A A . 55 TYR CA 1 1
2 2077 1 1 55 TYR CB C 5.226 -1.783 -6.621 1.00 . A A . 55 TYR CB 1 1
2 2078 1 1 55 TYR CD1 C 3.223 -3.190 -5.983 1.00 . A A . 55 TYR CD1 1 1
2 2079 1 1 55 TYR CD2 C 3.440 -2.487 -8.251 1.00 . A A . 55 TYR CD2 1 1
2 2080 1 1 55 TYR CE1 C 2.035 -3.819 -6.289 1.00 . A A . 55 TYR CE1 1 1
2 2081 1 1 55 TYR CE2 C 2.255 -3.120 -8.566 1.00 . A A . 55 TYR CE2 1 1
2 2082 1 1 55 TYR CG C 3.946 -2.513 -6.958 1.00 . A A . 55 TYR CG 1 1
2 2083 1 1 55 TYR CZ C 1.555 -3.783 -7.582 1.00 . A A . 55 TYR CZ 1 1
2 2084 1 1 55 TYR H H 7.086 -0.004 -6.137 1.00 . A A . 55 TYR H 1 1
2 2085 1 1 55 TYR HA H 4.601 0.032 -7.557 1.00 . A A . 55 TYR HA 1 1
2 2086 1 1 55 TYR HB2 H 5.971 -2.049 -7.354 1.00 . A A . 55 TYR HB2 1 1
2 2087 1 1 55 TYR HB3 H 5.545 -2.108 -5.643 1.00 . A A . 55 TYR HB3 1 1
2 2088 1 1 55 TYR HD1 H 3.600 -3.222 -4.972 1.00 . A A . 55 TYR HD1 1 1
2 2089 1 1 55 TYR HD2 H 3.991 -1.969 -9.020 1.00 . A A . 55 TYR HD2 1 1
2 2090 1 1 55 TYR HE1 H 1.492 -4.338 -5.517 1.00 . A A . 55 TYR HE1 1 1
2 2091 1 1 55 TYR HE2 H 1.880 -3.092 -9.577 1.00 . A A . 55 TYR HE2 1 1
2 2092 1 1 55 TYR HH H 0.490 -4.946 -8.680 1.00 . A A . 55 TYR HH 1 1
2 2093 1 1 55 TYR N N 6.289 0.461 -6.473 1.00 . A A . 55 TYR N 1 1
2 2094 1 1 55 TYR O O 2.862 0.092 -5.709 1.00 . A A . 55 TYR O 1 1
2 2095 1 1 55 TYR OH O 0.367 -4.404 -7.893 1.00 . A A . 55 TYR OH 1 1
2 2096 1 1 56 TRP C C 2.908 2.105 -3.648 1.00 . A A . 56 TRP C 1 1
2 2097 1 1 56 TRP CA C 3.753 0.908 -3.239 1.00 . A A . 56 TRP CA 1 1
2 2098 1 1 56 TRP CB C 4.609 1.265 -2.020 1.00 . A A . 56 TRP CB 1 1
2 2099 1 1 56 TRP CD1 C 4.174 2.955 -0.146 1.00 . A A . 56 TRP CD1 1 1
2 2100 1 1 56 TRP CD2 C 2.561 1.424 -0.389 1.00 . A A . 56 TRP CD2 1 1
2 2101 1 1 56 TRP CE2 C 2.207 2.282 0.668 1.00 . A A . 56 TRP CE2 1 1
2 2102 1 1 56 TRP CE3 C 1.694 0.384 -0.733 1.00 . A A . 56 TRP CE3 1 1
2 2103 1 1 56 TRP CG C 3.828 1.865 -0.890 1.00 . A A . 56 TRP CG 1 1
2 2104 1 1 56 TRP CH2 C 0.194 1.104 1.024 1.00 . A A . 56 TRP CH2 1 1
2 2105 1 1 56 TRP CZ2 C 1.023 2.129 1.384 1.00 . A A . 56 TRP CZ2 1 1
2 2106 1 1 56 TRP CZ3 C 0.521 0.236 -0.025 1.00 . A A . 56 TRP CZ3 1 1
2 2107 1 1 56 TRP H H 5.565 0.439 -4.220 1.00 . A A . 56 TRP H 1 1
2 2108 1 1 56 TRP HA H 3.099 0.089 -2.985 1.00 . A A . 56 TRP HA 1 1
2 2109 1 1 56 TRP HB2 H 5.091 0.373 -1.656 1.00 . A A . 56 TRP HB2 1 1
2 2110 1 1 56 TRP HB3 H 5.364 1.978 -2.318 1.00 . A A . 56 TRP HB3 1 1
2 2111 1 1 56 TRP HD1 H 5.083 3.519 -0.283 1.00 . A A . 56 TRP HD1 1 1
2 2112 1 1 56 TRP HE1 H 3.237 3.932 1.459 1.00 . A A . 56 TRP HE1 1 1
2 2113 1 1 56 TRP HE3 H 1.929 -0.296 -1.540 1.00 . A A . 56 TRP HE3 1 1
2 2114 1 1 56 TRP HH2 H -0.734 0.948 1.551 1.00 . A A . 56 TRP HH2 1 1
2 2115 1 1 56 TRP HZ2 H 0.755 2.789 2.196 1.00 . A A . 56 TRP HZ2 1 1
2 2116 1 1 56 TRP HZ3 H -0.161 -0.561 -0.280 1.00 . A A . 56 TRP HZ3 1 1
2 2117 1 1 56 TRP N N 4.595 0.477 -4.343 1.00 . A A . 56 TRP N 1 1
2 2118 1 1 56 TRP NE1 N 3.211 3.206 0.800 1.00 . A A . 56 TRP NE1 1 1
2 2119 1 1 56 TRP O O 1.691 2.110 -3.463 1.00 . A A . 56 TRP O 1 1
2 2120 1 1 57 LEU C C 1.916 3.883 -5.840 1.00 . A A . 57 LEU C 1 1
2 2121 1 1 57 LEU CA C 2.853 4.275 -4.716 1.00 . A A . 57 LEU CA 1 1
2 2122 1 1 57 LEU CB C 3.852 5.315 -5.216 1.00 . A A . 57 LEU CB 1 1
2 2123 1 1 57 LEU CD1 C 5.997 6.548 -4.862 1.00 . A A . 57 LEU CD1 1 1
2 2124 1 1 57 LEU CD2 C 4.300 6.448 -3.028 1.00 . A A . 57 LEU CD2 1 1
2 2125 1 1 57 LEU CG C 4.921 5.706 -4.203 1.00 . A A . 57 LEU CG 1 1
2 2126 1 1 57 LEU H H 4.531 3.036 -4.342 1.00 . A A . 57 LEU H 1 1
2 2127 1 1 57 LEU HA H 2.280 4.688 -3.899 1.00 . A A . 57 LEU HA 1 1
2 2128 1 1 57 LEU HB2 H 4.341 4.922 -6.096 1.00 . A A . 57 LEU HB2 1 1
2 2129 1 1 57 LEU HB3 H 3.307 6.205 -5.493 1.00 . A A . 57 LEU HB3 1 1
2 2130 1 1 57 LEU HD11 H 6.721 6.852 -4.120 1.00 . A A . 57 LEU HD11 1 1
2 2131 1 1 57 LEU HD12 H 5.548 7.423 -5.307 1.00 . A A . 57 LEU HD12 1 1
2 2132 1 1 57 LEU HD13 H 6.490 5.965 -5.629 1.00 . A A . 57 LEU HD13 1 1
2 2133 1 1 57 LEU HD21 H 3.718 7.286 -3.393 1.00 . A A . 57 LEU HD21 1 1
2 2134 1 1 57 LEU HD22 H 5.084 6.811 -2.378 1.00 . A A . 57 LEU HD22 1 1
2 2135 1 1 57 LEU HD23 H 3.656 5.779 -2.476 1.00 . A A . 57 LEU HD23 1 1
2 2136 1 1 57 LEU HG H 5.384 4.806 -3.828 1.00 . A A . 57 LEU HG 1 1
2 2137 1 1 57 LEU N N 3.555 3.097 -4.236 1.00 . A A . 57 LEU N 1 1
2 2138 1 1 57 LEU O O 0.732 4.172 -5.801 1.00 . A A . 57 LEU O 1 1
2 2139 1 1 58 ASN C C 0.461 1.955 -7.588 1.00 . A A . 58 ASN C 1 1
2 2140 1 1 58 ASN CA C 1.725 2.708 -7.978 1.00 . A A . 58 ASN CA 1 1
2 2141 1 1 58 ASN CB C 2.615 1.806 -8.839 1.00 . A A . 58 ASN CB 1 1
2 2142 1 1 58 ASN CG C 1.915 1.302 -10.089 1.00 . A A . 58 ASN CG 1 1
2 2143 1 1 58 ASN H H 3.403 2.922 -6.711 1.00 . A A . 58 ASN H 1 1
2 2144 1 1 58 ASN HA H 1.451 3.581 -8.548 1.00 . A A . 58 ASN HA 1 1
2 2145 1 1 58 ASN HB2 H 3.490 2.358 -9.139 1.00 . A A . 58 ASN HB2 1 1
2 2146 1 1 58 ASN HB3 H 2.919 0.952 -8.252 1.00 . A A . 58 ASN HB3 1 1
2 2147 1 1 58 ASN HD21 H 2.630 2.833 -11.132 1.00 . A A . 58 ASN HD21 1 1
2 2148 1 1 58 ASN HD22 H 1.651 1.714 -12.012 1.00 . A A . 58 ASN HD22 1 1
2 2149 1 1 58 ASN N N 2.463 3.154 -6.795 1.00 . A A . 58 ASN N 1 1
2 2150 1 1 58 ASN ND2 N 2.077 2.023 -11.186 1.00 . A A . 58 ASN ND2 1 1
2 2151 1 1 58 ASN O O -0.620 2.244 -8.098 1.00 . A A . 58 ASN O 1 1
2 2152 1 1 58 ASN OD1 O 1.248 0.267 -10.072 1.00 . A A . 58 ASN OD1 1 1
2 2153 1 1 59 PHE C C -1.498 1.178 -5.469 1.00 . A A . 59 PHE C 1 1
2 2154 1 1 59 PHE CA C -0.530 0.245 -6.172 1.00 . A A . 59 PHE CA 1 1
2 2155 1 1 59 PHE CB C -0.068 -0.848 -5.200 1.00 . A A . 59 PHE CB 1 1
2 2156 1 1 59 PHE CD1 C -1.927 -1.102 -3.525 1.00 . A A . 59 PHE CD1 1 1
2 2157 1 1 59 PHE CD2 C -1.546 -2.872 -5.077 1.00 . A A . 59 PHE CD2 1 1
2 2158 1 1 59 PHE CE1 C -2.979 -1.800 -2.975 1.00 . A A . 59 PHE CE1 1 1
2 2159 1 1 59 PHE CE2 C -2.594 -3.579 -4.525 1.00 . A A . 59 PHE CE2 1 1
2 2160 1 1 59 PHE CG C -1.200 -1.626 -4.585 1.00 . A A . 59 PHE CG 1 1
2 2161 1 1 59 PHE CZ C -3.313 -3.039 -3.472 1.00 . A A . 59 PHE CZ 1 1
2 2162 1 1 59 PHE H H 1.503 0.800 -6.329 1.00 . A A . 59 PHE H 1 1
2 2163 1 1 59 PHE HA H -1.030 -0.214 -7.012 1.00 . A A . 59 PHE HA 1 1
2 2164 1 1 59 PHE HB2 H 0.562 -1.547 -5.730 1.00 . A A . 59 PHE HB2 1 1
2 2165 1 1 59 PHE HB3 H 0.498 -0.394 -4.400 1.00 . A A . 59 PHE HB3 1 1
2 2166 1 1 59 PHE HD1 H -1.663 -0.130 -3.132 1.00 . A A . 59 PHE HD1 1 1
2 2167 1 1 59 PHE HD2 H -0.986 -3.293 -5.898 1.00 . A A . 59 PHE HD2 1 1
2 2168 1 1 59 PHE HE1 H -3.537 -1.378 -2.150 1.00 . A A . 59 PHE HE1 1 1
2 2169 1 1 59 PHE HE2 H -2.846 -4.559 -4.907 1.00 . A A . 59 PHE HE2 1 1
2 2170 1 1 59 PHE HZ H -4.139 -3.586 -3.044 1.00 . A A . 59 PHE HZ 1 1
2 2171 1 1 59 PHE N N 0.602 1.000 -6.677 1.00 . A A . 59 PHE N 1 1
2 2172 1 1 59 PHE O O -2.714 1.090 -5.657 1.00 . A A . 59 PHE O 1 1
2 2173 1 1 60 ALA C C -2.583 3.889 -4.803 1.00 . A A . 60 ALA C 1 1
2 2174 1 1 60 ALA CA C -1.760 2.993 -3.887 1.00 . A A . 60 ALA CA 1 1
2 2175 1 1 60 ALA CB C -0.879 3.825 -2.975 1.00 . A A . 60 ALA CB 1 1
2 2176 1 1 60 ALA H H 0.035 2.120 -4.595 1.00 . A A . 60 ALA H 1 1
2 2177 1 1 60 ALA HA H -2.426 2.410 -3.270 1.00 . A A . 60 ALA HA 1 1
2 2178 1 1 60 ALA HB1 H -1.498 4.471 -2.369 1.00 . A A . 60 ALA HB1 1 1
2 2179 1 1 60 ALA HB2 H -0.208 4.424 -3.572 1.00 . A A . 60 ALA HB2 1 1
2 2180 1 1 60 ALA HB3 H -0.306 3.171 -2.333 1.00 . A A . 60 ALA HB3 1 1
2 2181 1 1 60 ALA N N -0.950 2.072 -4.663 1.00 . A A . 60 ALA N 1 1
2 2182 1 1 60 ALA O O -3.768 4.102 -4.578 1.00 . A A . 60 ALA O 1 1
2 2183 1 1 61 LYS C C -3.633 4.446 -7.630 1.00 . A A . 61 LYS C 1 1
2 2184 1 1 61 LYS CA C -2.598 5.233 -6.833 1.00 . A A . 61 LYS CA 1 1
2 2185 1 1 61 LYS CB C -1.559 5.807 -7.791 1.00 . A A . 61 LYS CB 1 1
2 2186 1 1 61 LYS CD C -0.673 7.679 -6.334 1.00 . A A . 61 LYS CD 1 1
2 2187 1 1 61 LYS CE C -1.089 8.802 -7.266 1.00 . A A . 61 LYS CE 1 1
2 2188 1 1 61 LYS CG C -0.348 6.401 -7.092 1.00 . A A . 61 LYS CG 1 1
2 2189 1 1 61 LYS H H -1.005 4.135 -5.986 1.00 . A A . 61 LYS H 1 1
2 2190 1 1 61 LYS HA H -3.074 6.042 -6.305 1.00 . A A . 61 LYS HA 1 1
2 2191 1 1 61 LYS HB2 H -1.218 5.017 -8.444 1.00 . A A . 61 LYS HB2 1 1
2 2192 1 1 61 LYS HB3 H -2.021 6.579 -8.386 1.00 . A A . 61 LYS HB3 1 1
2 2193 1 1 61 LYS HD2 H -1.482 7.481 -5.646 1.00 . A A . 61 LYS HD2 1 1
2 2194 1 1 61 LYS HD3 H 0.203 7.988 -5.782 1.00 . A A . 61 LYS HD3 1 1
2 2195 1 1 61 LYS HE2 H -1.992 8.513 -7.782 1.00 . A A . 61 LYS HE2 1 1
2 2196 1 1 61 LYS HE3 H -1.283 9.682 -6.672 1.00 . A A . 61 LYS HE3 1 1
2 2197 1 1 61 LYS HG2 H 0.034 5.673 -6.391 1.00 . A A . 61 LYS HG2 1 1
2 2198 1 1 61 LYS HG3 H 0.407 6.605 -7.826 1.00 . A A . 61 LYS HG3 1 1
2 2199 1 1 61 LYS HZ1 H -0.371 9.863 -8.915 1.00 . A A . 61 LYS HZ1 1 1
2 2200 1 1 61 LYS HZ2 H 0.192 8.273 -8.827 1.00 . A A . 61 LYS HZ2 1 1
2 2201 1 1 61 LYS HZ3 H 0.826 9.449 -7.794 1.00 . A A . 61 LYS HZ3 1 1
2 2202 1 1 61 LYS N N -1.949 4.368 -5.859 1.00 . A A . 61 LYS N 1 1
2 2203 1 1 61 LYS NZ N -0.039 9.118 -8.270 1.00 . A A . 61 LYS NZ 1 1
2 2204 1 1 61 LYS O O -4.635 4.986 -8.093 1.00 . A A . 61 LYS O 1 1
2 2205 1 1 62 LYS C C -5.400 1.777 -7.927 1.00 . A A . 62 LYS C 1 1
2 2206 1 1 62 LYS CA C -4.143 2.274 -8.619 1.00 . A A . 62 LYS CA 1 1
2 2207 1 1 62 LYS CB C -3.268 1.089 -9.027 1.00 . A A . 62 LYS CB 1 1
2 2208 1 1 62 LYS CD C -2.953 -0.901 -10.532 1.00 . A A . 62 LYS CD 1 1
2 2209 1 1 62 LYS CE C -2.129 -1.663 -9.498 1.00 . A A . 62 LYS CE 1 1
2 2210 1 1 62 LYS CG C -3.961 0.047 -9.891 1.00 . A A . 62 LYS CG 1 1
2 2211 1 1 62 LYS H H -2.589 2.790 -7.295 1.00 . A A . 62 LYS H 1 1
2 2212 1 1 62 LYS HA H -4.429 2.821 -9.496 1.00 . A A . 62 LYS HA 1 1
2 2213 1 1 62 LYS HB2 H -2.413 1.460 -9.570 1.00 . A A . 62 LYS HB2 1 1
2 2214 1 1 62 LYS HB3 H -2.924 0.602 -8.121 1.00 . A A . 62 LYS HB3 1 1
2 2215 1 1 62 LYS HD2 H -3.488 -1.615 -11.140 1.00 . A A . 62 LYS HD2 1 1
2 2216 1 1 62 LYS HD3 H -2.286 -0.327 -11.157 1.00 . A A . 62 LYS HD3 1 1
2 2217 1 1 62 LYS HE2 H -1.331 -2.182 -10.009 1.00 . A A . 62 LYS HE2 1 1
2 2218 1 1 62 LYS HE3 H -1.706 -0.954 -8.804 1.00 . A A . 62 LYS HE3 1 1
2 2219 1 1 62 LYS HG2 H -4.640 -0.525 -9.275 1.00 . A A . 62 LYS HG2 1 1
2 2220 1 1 62 LYS HG3 H -4.515 0.550 -10.670 1.00 . A A . 62 LYS HG3 1 1
2 2221 1 1 62 LYS HZ1 H -3.715 -2.182 -8.235 1.00 . A A . 62 LYS HZ1 1 1
2 2222 1 1 62 LYS HZ2 H -2.345 -3.159 -8.057 1.00 . A A . 62 LYS HZ2 1 1
2 2223 1 1 62 LYS HZ3 H -3.351 -3.352 -9.400 1.00 . A A . 62 LYS HZ3 1 1
2 2224 1 1 62 LYS N N -3.360 3.160 -7.774 1.00 . A A . 62 LYS N 1 1
2 2225 1 1 62 LYS NZ N -2.942 -2.655 -8.744 1.00 . A A . 62 LYS NZ 1 1
2 2226 1 1 62 LYS O O -6.487 1.812 -8.500 1.00 . A A . 62 LYS O 1 1
2 2227 1 1 63 HIS C C -7.429 1.706 -5.671 1.00 . A A . 63 HIS C 1 1
2 2228 1 1 63 HIS CA C -6.345 0.684 -5.979 1.00 . A A . 63 HIS CA 1 1
2 2229 1 1 63 HIS CB C -5.839 0.020 -4.694 1.00 . A A . 63 HIS CB 1 1
2 2230 1 1 63 HIS CD2 C -5.076 1.928 -3.126 1.00 . A A . 63 HIS CD2 1 1
2 2231 1 1 63 HIS CE1 C -6.564 1.661 -1.545 1.00 . A A . 63 HIS CE1 1 1
2 2232 1 1 63 HIS CG C -5.862 0.893 -3.479 1.00 . A A . 63 HIS CG 1 1
2 2233 1 1 63 HIS H H -4.357 1.361 -6.275 1.00 . A A . 63 HIS H 1 1
2 2234 1 1 63 HIS HA H -6.766 -0.075 -6.619 1.00 . A A . 63 HIS HA 1 1
2 2235 1 1 63 HIS HB2 H -6.441 -0.847 -4.486 1.00 . A A . 63 HIS HB2 1 1
2 2236 1 1 63 HIS HB3 H -4.820 -0.285 -4.854 1.00 . A A . 63 HIS HB3 1 1
2 2237 1 1 63 HIS HD1 H -7.495 0.069 -2.430 1.00 . A A . 63 HIS HD1 1 1
2 2238 1 1 63 HIS HD2 H -4.252 2.324 -3.706 1.00 . A A . 63 HIS HD2 1 1
2 2239 1 1 63 HIS HE1 H -7.123 1.778 -0.630 1.00 . A A . 63 HIS HE1 1 1
2 2240 1 1 63 HIS HE2 H -5.266 3.244 -1.498 1.00 . A A . 63 HIS HE2 1 1
2 2241 1 1 63 HIS N N -5.244 1.302 -6.702 1.00 . A A . 63 HIS N 1 1
2 2242 1 1 63 HIS ND1 N -6.783 0.749 -2.468 1.00 . A A . 63 HIS ND1 1 1
2 2243 1 1 63 HIS NE2 N -5.529 2.393 -1.917 1.00 . A A . 63 HIS NE2 1 1
2 2244 1 1 63 HIS O O -8.611 1.369 -5.599 1.00 . A A . 63 HIS O 1 1
2 2245 1 1 64 TYR C C -8.272 4.892 -6.338 1.00 . A A . 64 TYR C 1 1
2 2246 1 1 64 TYR CA C -7.989 3.989 -5.143 1.00 . A A . 64 TYR CA 1 1
2 2247 1 1 64 TYR CB C -7.568 4.792 -3.888 1.00 . A A . 64 TYR CB 1 1
2 2248 1 1 64 TYR CD1 C -5.956 6.310 -5.175 1.00 . A A . 64 TYR CD1 1 1
2 2249 1 1 64 TYR CD2 C -5.570 5.938 -2.857 1.00 . A A . 64 TYR CD2 1 1
2 2250 1 1 64 TYR CE1 C -4.859 7.146 -5.227 1.00 . A A . 64 TYR CE1 1 1
2 2251 1 1 64 TYR CE2 C -4.469 6.768 -2.904 1.00 . A A . 64 TYR CE2 1 1
2 2252 1 1 64 TYR CG C -6.334 5.686 -3.990 1.00 . A A . 64 TYR CG 1 1
2 2253 1 1 64 TYR CZ C -4.120 7.372 -4.090 1.00 . A A . 64 TYR CZ 1 1
2 2254 1 1 64 TYR H H -6.071 3.173 -5.618 1.00 . A A . 64 TYR H 1 1
2 2255 1 1 64 TYR HA H -8.910 3.476 -4.910 1.00 . A A . 64 TYR HA 1 1
2 2256 1 1 64 TYR HB2 H -8.389 5.427 -3.603 1.00 . A A . 64 TYR HB2 1 1
2 2257 1 1 64 TYR HB3 H -7.389 4.089 -3.086 1.00 . A A . 64 TYR HB3 1 1
2 2258 1 1 64 TYR HD1 H -6.535 6.130 -6.069 1.00 . A A . 64 TYR HD1 1 1
2 2259 1 1 64 TYR HD2 H -5.844 5.464 -1.928 1.00 . A A . 64 TYR HD2 1 1
2 2260 1 1 64 TYR HE1 H -4.586 7.620 -6.159 1.00 . A A . 64 TYR HE1 1 1
2 2261 1 1 64 TYR HE2 H -3.889 6.944 -2.011 1.00 . A A . 64 TYR HE2 1 1
2 2262 1 1 64 TYR HH H -3.299 9.056 -4.516 1.00 . A A . 64 TYR HH 1 1
2 2263 1 1 64 TYR N N -7.024 2.951 -5.486 1.00 . A A . 64 TYR N 1 1
2 2264 1 1 64 TYR O O -8.005 4.510 -7.478 1.00 . A A . 64 TYR O 1 1
2 2265 1 1 64 TYR OH O -3.030 8.209 -4.139 1.00 . A A . 64 TYR OH 1 1
2 2266 1 1 65 ASN C C -10.399 6.438 -7.891 1.00 . A A . 65 ASN C 1 1
2 2267 1 1 65 ASN CA C -9.225 7.017 -7.112 1.00 . A A . 65 ASN CA 1 1
2 2268 1 1 65 ASN CB C -8.047 7.358 -8.040 1.00 . A A . 65 ASN CB 1 1
2 2269 1 1 65 ASN CG C -8.360 8.482 -9.013 1.00 . A A . 65 ASN CG 1 1
2 2270 1 1 65 ASN H H -8.970 6.327 -5.132 1.00 . A A . 65 ASN H 1 1
2 2271 1 1 65 ASN HA H -9.558 7.918 -6.621 1.00 . A A . 65 ASN HA 1 1
2 2272 1 1 65 ASN HB2 H -7.202 7.658 -7.440 1.00 . A A . 65 ASN HB2 1 1
2 2273 1 1 65 ASN HB3 H -7.783 6.478 -8.606 1.00 . A A . 65 ASN HB3 1 1
2 2274 1 1 65 ASN HD21 H -7.125 7.693 -10.354 1.00 . A A . 65 ASN HD21 1 1
2 2275 1 1 65 ASN HD22 H -7.927 9.147 -10.834 1.00 . A A . 65 ASN HD22 1 1
2 2276 1 1 65 ASN N N -8.826 6.075 -6.068 1.00 . A A . 65 ASN N 1 1
2 2277 1 1 65 ASN ND2 N -7.742 8.437 -10.184 1.00 . A A . 65 ASN ND2 1 1
2 2278 1 1 65 ASN O O -10.568 6.659 -9.092 1.00 . A A . 65 ASN O 1 1
2 2279 1 1 65 ASN OD1 O -9.149 9.382 -8.715 1.00 . A A . 65 ASN OD1 1 1
2 2280 1 1 66 TYR C C -13.578 6.072 -7.482 1.00 . A A . 66 TYR C 1 1
2 2281 1 1 66 TYR CA C -12.421 5.120 -7.732 1.00 . A A . 66 TYR CA 1 1
2 2282 1 1 66 TYR CB C -12.706 3.735 -7.129 1.00 . A A . 66 TYR CB 1 1
2 2283 1 1 66 TYR CD1 C -13.952 4.054 -4.950 1.00 . A A . 66 TYR CD1 1 1
2 2284 1 1 66 TYR CD2 C -11.687 3.320 -4.853 1.00 . A A . 66 TYR CD2 1 1
2 2285 1 1 66 TYR CE1 C -14.026 4.019 -3.573 1.00 . A A . 66 TYR CE1 1 1
2 2286 1 1 66 TYR CE2 C -11.755 3.284 -3.473 1.00 . A A . 66 TYR CE2 1 1
2 2287 1 1 66 TYR CG C -12.783 3.707 -5.615 1.00 . A A . 66 TYR CG 1 1
2 2288 1 1 66 TYR CZ C -12.929 3.634 -2.840 1.00 . A A . 66 TYR CZ 1 1
2 2289 1 1 66 TYR H H -11.000 5.529 -6.231 1.00 . A A . 66 TYR H 1 1
2 2290 1 1 66 TYR HA H -12.279 5.019 -8.798 1.00 . A A . 66 TYR HA 1 1
2 2291 1 1 66 TYR HB2 H -13.649 3.375 -7.507 1.00 . A A . 66 TYR HB2 1 1
2 2292 1 1 66 TYR HB3 H -11.923 3.056 -7.433 1.00 . A A . 66 TYR HB3 1 1
2 2293 1 1 66 TYR HD1 H -14.815 4.357 -5.526 1.00 . A A . 66 TYR HD1 1 1
2 2294 1 1 66 TYR HD2 H -10.771 3.047 -5.354 1.00 . A A . 66 TYR HD2 1 1
2 2295 1 1 66 TYR HE1 H -14.941 4.295 -3.075 1.00 . A A . 66 TYR HE1 1 1
2 2296 1 1 66 TYR HE2 H -10.894 2.981 -2.897 1.00 . A A . 66 TYR HE2 1 1
2 2297 1 1 66 TYR HH H -12.334 4.182 -1.097 1.00 . A A . 66 TYR HH 1 1
2 2298 1 1 66 TYR N N -11.213 5.687 -7.175 1.00 . A A . 66 TYR N 1 1
2 2299 1 1 66 TYR O O -13.624 6.747 -6.450 1.00 . A A . 66 TYR O 1 1
2 2300 1 1 66 TYR OH O -13.006 3.598 -1.467 1.00 . A A . 66 TYR OH 1 1
2 2301 1 1 67 GLU C C -16.864 6.316 -7.875 1.00 . A A . 67 GLU C 1 1
2 2302 1 1 67 GLU CA C -15.617 7.064 -8.316 1.00 . A A . 67 GLU CA 1 1
2 2303 1 1 67 GLU CB C -15.851 7.773 -9.646 1.00 . A A . 67 GLU CB 1 1
2 2304 1 1 67 GLU CD C -14.934 9.404 -11.350 1.00 . A A . 67 GLU CD 1 1
2 2305 1 1 67 GLU CG C -14.668 8.623 -10.081 1.00 . A A . 67 GLU CG 1 1
2 2306 1 1 67 GLU H H -14.414 5.577 -9.220 1.00 . A A . 67 GLU H 1 1
2 2307 1 1 67 GLU HA H -15.371 7.800 -7.565 1.00 . A A . 67 GLU HA 1 1
2 2308 1 1 67 GLU HB2 H -16.037 7.028 -10.407 1.00 . A A . 67 GLU HB2 1 1
2 2309 1 1 67 GLU HB3 H -16.717 8.411 -9.557 1.00 . A A . 67 GLU HB3 1 1
2 2310 1 1 67 GLU HG2 H -14.436 9.321 -9.292 1.00 . A A . 67 GLU HG2 1 1
2 2311 1 1 67 GLU HG3 H -13.820 7.975 -10.247 1.00 . A A . 67 GLU HG3 1 1
2 2312 1 1 67 GLU N N -14.493 6.151 -8.427 1.00 . A A . 67 GLU N 1 1
2 2313 1 1 67 GLU O O -17.923 6.910 -7.666 1.00 . A A . 67 GLU O 1 1
2 2314 1 1 67 GLU OE1 O -15.454 10.536 -11.257 1.00 . A A . 67 GLU OE1 1 1
2 2315 1 1 67 GLU OE2 O -14.614 8.895 -12.444 1.00 . A A . 67 GLU OE2 1 1
2 2316 1 1 68 GLN C C -17.489 3.603 -5.887 1.00 . A A . 68 GLN C 1 1
2 2317 1 1 68 GLN CA C -17.803 4.152 -7.276 1.00 . A A . 68 GLN CA 1 1
2 2318 1 1 68 GLN CB C -18.017 2.994 -8.251 1.00 . A A . 68 GLN CB 1 1
2 2319 1 1 68 GLN CD C -18.434 2.282 -10.627 1.00 . A A . 68 GLN CD 1 1
2 2320 1 1 68 GLN CG C -18.374 3.440 -9.658 1.00 . A A . 68 GLN CG 1 1
2 2321 1 1 68 GLN H H -15.863 4.598 -7.979 1.00 . A A . 68 GLN H 1 1
2 2322 1 1 68 GLN HA H -18.702 4.744 -7.226 1.00 . A A . 68 GLN HA 1 1
2 2323 1 1 68 GLN HB2 H -17.112 2.407 -8.301 1.00 . A A . 68 GLN HB2 1 1
2 2324 1 1 68 GLN HB3 H -18.819 2.372 -7.880 1.00 . A A . 68 GLN HB3 1 1
2 2325 1 1 68 GLN HE21 H -16.510 2.514 -11.054 1.00 . A A . 68 GLN HE21 1 1
2 2326 1 1 68 GLN HE22 H -17.317 1.235 -11.891 1.00 . A A . 68 GLN HE22 1 1
2 2327 1 1 68 GLN HG2 H -19.339 3.924 -9.636 1.00 . A A . 68 GLN HG2 1 1
2 2328 1 1 68 GLN HG3 H -17.626 4.140 -10.000 1.00 . A A . 68 GLN HG3 1 1
2 2329 1 1 68 GLN N N -16.723 5.007 -7.745 1.00 . A A . 68 GLN N 1 1
2 2330 1 1 68 GLN NE2 N -17.309 1.979 -11.253 1.00 . A A . 68 GLN NE2 1 1
2 2331 1 1 68 GLN O O -16.826 2.573 -5.758 1.00 . A A . 68 GLN O 1 1
2 2332 1 1 68 GLN OE1 O -19.480 1.660 -10.808 1.00 . A A . 68 GLN OE1 1 1
2 2333 1 1 69 PRO C C -18.544 2.605 -3.127 1.00 . A A . 69 PRO C 1 1
2 2334 1 1 69 PRO CA C -17.736 3.856 -3.446 1.00 . A A . 69 PRO CA 1 1
2 2335 1 1 69 PRO CB C -18.222 5.044 -2.600 1.00 . A A . 69 PRO CB 1 1
2 2336 1 1 69 PRO CD C -18.680 5.561 -4.886 1.00 . A A . 69 PRO CD 1 1
2 2337 1 1 69 PRO CG C -18.368 6.180 -3.556 1.00 . A A . 69 PRO CG 1 1
2 2338 1 1 69 PRO HA H -16.694 3.666 -3.244 1.00 . A A . 69 PRO HA 1 1
2 2339 1 1 69 PRO HB2 H -19.167 4.794 -2.139 1.00 . A A . 69 PRO HB2 1 1
2 2340 1 1 69 PRO HB3 H -17.492 5.265 -1.836 1.00 . A A . 69 PRO HB3 1 1
2 2341 1 1 69 PRO HD2 H -19.741 5.387 -4.985 1.00 . A A . 69 PRO HD2 1 1
2 2342 1 1 69 PRO HD3 H -18.318 6.185 -5.690 1.00 . A A . 69 PRO HD3 1 1
2 2343 1 1 69 PRO HG2 H -19.177 6.824 -3.244 1.00 . A A . 69 PRO HG2 1 1
2 2344 1 1 69 PRO HG3 H -17.444 6.737 -3.610 1.00 . A A . 69 PRO HG3 1 1
2 2345 1 1 69 PRO N N -17.941 4.296 -4.828 1.00 . A A . 69 PRO N 1 1
2 2346 1 1 69 PRO O O -19.746 2.676 -2.861 1.00 . A A . 69 PRO O 1 1
2 2347 1 1 70 PHE C C -18.752 -0.078 -1.437 1.00 . A A . 70 PHE C 1 1
2 2348 1 1 70 PHE CA C -18.517 0.175 -2.924 1.00 . A A . 70 PHE CA 1 1
2 2349 1 1 70 PHE CB C -17.688 -0.958 -3.554 1.00 . A A . 70 PHE CB 1 1
2 2350 1 1 70 PHE CD1 C -15.566 -1.364 -2.256 1.00 . A A . 70 PHE CD1 1 1
2 2351 1 1 70 PHE CD2 C -15.425 -0.161 -4.310 1.00 . A A . 70 PHE CD2 1 1
2 2352 1 1 70 PHE CE1 C -14.199 -1.245 -2.090 1.00 . A A . 70 PHE CE1 1 1
2 2353 1 1 70 PHE CE2 C -14.057 -0.039 -4.148 1.00 . A A . 70 PHE CE2 1 1
2 2354 1 1 70 PHE CG C -16.197 -0.823 -3.367 1.00 . A A . 70 PHE CG 1 1
2 2355 1 1 70 PHE CZ C -13.445 -0.582 -3.037 1.00 . A A . 70 PHE CZ 1 1
2 2356 1 1 70 PHE H H -16.906 1.484 -3.322 1.00 . A A . 70 PHE H 1 1
2 2357 1 1 70 PHE HA H -19.479 0.209 -3.415 1.00 . A A . 70 PHE HA 1 1
2 2358 1 1 70 PHE HB2 H -17.990 -1.896 -3.114 1.00 . A A . 70 PHE HB2 1 1
2 2359 1 1 70 PHE HB3 H -17.888 -0.987 -4.616 1.00 . A A . 70 PHE HB3 1 1
2 2360 1 1 70 PHE HD1 H -16.155 -1.883 -1.514 1.00 . A A . 70 PHE HD1 1 1
2 2361 1 1 70 PHE HD2 H -15.903 0.264 -5.180 1.00 . A A . 70 PHE HD2 1 1
2 2362 1 1 70 PHE HE1 H -13.722 -1.671 -1.221 1.00 . A A . 70 PHE HE1 1 1
2 2363 1 1 70 PHE HE2 H -13.469 0.481 -4.890 1.00 . A A . 70 PHE HE2 1 1
2 2364 1 1 70 PHE HZ H -12.375 -0.488 -2.908 1.00 . A A . 70 PHE HZ 1 1
2 2365 1 1 70 PHE N N -17.873 1.461 -3.149 1.00 . A A . 70 PHE N 1 1
2 2366 1 1 70 PHE O O -18.238 -1.034 -0.856 1.00 . A A . 70 PHE O 1 1
2 2367 1 1 71 LYS C C -21.051 -0.290 0.804 1.00 . A A . 71 LYS C 1 1
2 2368 1 1 71 LYS CA C -19.876 0.660 0.586 1.00 . A A . 71 LYS CA 1 1
2 2369 1 1 71 LYS CB C -20.183 2.035 1.174 1.00 . A A . 71 LYS CB 1 1
2 2370 1 1 71 LYS CD C -17.800 2.620 1.731 1.00 . A A . 71 LYS CD 1 1
2 2371 1 1 71 LYS CE C -16.624 3.539 1.431 1.00 . A A . 71 LYS CE 1 1
2 2372 1 1 71 LYS CG C -19.059 3.047 0.991 1.00 . A A . 71 LYS CG 1 1
2 2373 1 1 71 LYS H H -19.973 1.499 -1.356 1.00 . A A . 71 LYS H 1 1
2 2374 1 1 71 LYS HA H -19.012 0.258 1.086 1.00 . A A . 71 LYS HA 1 1
2 2375 1 1 71 LYS HB2 H -21.074 2.427 0.709 1.00 . A A . 71 LYS HB2 1 1
2 2376 1 1 71 LYS HB3 H -20.357 1.917 2.229 1.00 . A A . 71 LYS HB3 1 1
2 2377 1 1 71 LYS HD2 H -17.995 2.640 2.791 1.00 . A A . 71 LYS HD2 1 1
2 2378 1 1 71 LYS HD3 H -17.544 1.617 1.432 1.00 . A A . 71 LYS HD3 1 1
2 2379 1 1 71 LYS HE2 H -15.737 3.127 1.888 1.00 . A A . 71 LYS HE2 1 1
2 2380 1 1 71 LYS HE3 H -16.486 3.585 0.361 1.00 . A A . 71 LYS HE3 1 1
2 2381 1 1 71 LYS HG2 H -18.834 3.135 -0.060 1.00 . A A . 71 LYS HG2 1 1
2 2382 1 1 71 LYS HG3 H -19.383 4.004 1.374 1.00 . A A . 71 LYS HG3 1 1
2 2383 1 1 71 LYS HZ1 H -16.019 5.515 1.715 1.00 . A A . 71 LYS HZ1 1 1
2 2384 1 1 71 LYS HZ2 H -16.948 4.897 2.983 1.00 . A A . 71 LYS HZ2 1 1
2 2385 1 1 71 LYS HZ3 H -17.689 5.332 1.529 1.00 . A A . 71 LYS HZ3 1 1
2 2386 1 1 71 LYS N N -19.566 0.772 -0.831 1.00 . A A . 71 LYS N 1 1
2 2387 1 1 71 LYS NZ N -16.836 4.916 1.949 1.00 . A A . 71 LYS NZ 1 1
2 2388 1 1 71 LYS O O -21.583 -0.398 1.907 1.00 . A A . 71 LYS O 1 1
2 2389 1 1 72 HIS C C -21.974 -3.328 0.261 1.00 . A A . 72 HIS C 1 1
2 2390 1 1 72 HIS CA C -22.516 -1.973 -0.188 1.00 . A A . 72 HIS CA 1 1
2 2391 1 1 72 HIS CB C -23.244 -2.109 -1.536 1.00 . A A . 72 HIS CB 1 1
2 2392 1 1 72 HIS CD2 C -21.621 -3.410 -3.101 1.00 . A A . 72 HIS CD2 1 1
2 2393 1 1 72 HIS CE1 C -21.298 -1.837 -4.592 1.00 . A A . 72 HIS CE1 1 1
2 2394 1 1 72 HIS CG C -22.344 -2.330 -2.717 1.00 . A A . 72 HIS CG 1 1
2 2395 1 1 72 HIS H H -21.033 -0.787 -1.128 1.00 . A A . 72 HIS H 1 1
2 2396 1 1 72 HIS HA H -23.225 -1.631 0.553 1.00 . A A . 72 HIS HA 1 1
2 2397 1 1 72 HIS HB2 H -23.923 -2.946 -1.482 1.00 . A A . 72 HIS HB2 1 1
2 2398 1 1 72 HIS HB3 H -23.811 -1.208 -1.717 1.00 . A A . 72 HIS HB3 1 1
2 2399 1 1 72 HIS HD1 H -22.504 -0.461 -3.680 1.00 . A A . 72 HIS HD1 1 1
2 2400 1 1 72 HIS HD2 H -21.558 -4.356 -2.583 1.00 . A A . 72 HIS HD2 1 1
2 2401 1 1 72 HIS HE1 H -20.942 -1.301 -5.459 1.00 . A A . 72 HIS HE1 1 1
2 2402 1 1 72 HIS HE2 H -20.300 -3.623 -4.721 1.00 . A A . 72 HIS HE2 1 1
2 2403 1 1 72 HIS N N -21.451 -0.976 -0.263 1.00 . A A . 72 HIS N 1 1
2 2404 1 1 72 HIS ND1 N -22.116 -1.364 -3.674 1.00 . A A . 72 HIS ND1 1 1
2 2405 1 1 72 HIS NE2 N -20.981 -3.076 -4.267 1.00 . A A . 72 HIS NE2 1 1
2 2406 1 1 72 HIS O O -22.730 -4.202 0.677 1.00 . A A . 72 HIS O 1 1
2 2407 1 1 73 ILE C C -19.370 -4.496 1.983 1.00 . A A . 73 ILE C 1 1
2 2408 1 1 73 ILE CA C -20.029 -4.732 0.625 1.00 . A A . 73 ILE CA 1 1
2 2409 1 1 73 ILE CB C -18.992 -5.267 -0.400 1.00 . A A . 73 ILE CB 1 1
2 2410 1 1 73 ILE CD1 C -19.322 -7.724 0.214 1.00 . A A . 73 ILE CD1 1 1
2 2411 1 1 73 ILE CG1 C -18.350 -6.567 0.099 1.00 . A A . 73 ILE CG1 1 1
2 2412 1 1 73 ILE CG2 C -17.922 -4.229 -0.705 1.00 . A A . 73 ILE CG2 1 1
2 2413 1 1 73 ILE H H -20.108 -2.786 -0.207 1.00 . A A . 73 ILE H 1 1
2 2414 1 1 73 ILE HA H -20.805 -5.475 0.742 1.00 . A A . 73 ILE HA 1 1
2 2415 1 1 73 ILE HB H -19.516 -5.473 -1.319 1.00 . A A . 73 ILE HB 1 1
2 2416 1 1 73 ILE HD11 H -18.794 -8.605 0.546 1.00 . A A . 73 ILE HD11 1 1
2 2417 1 1 73 ILE HD12 H -19.771 -7.914 -0.749 1.00 . A A . 73 ILE HD12 1 1
2 2418 1 1 73 ILE HD13 H -20.092 -7.477 0.929 1.00 . A A . 73 ILE HD13 1 1
2 2419 1 1 73 ILE HG12 H -17.569 -6.861 -0.586 1.00 . A A . 73 ILE HG12 1 1
2 2420 1 1 73 ILE HG13 H -17.920 -6.397 1.076 1.00 . A A . 73 ILE HG13 1 1
2 2421 1 1 73 ILE HG21 H -17.206 -4.642 -1.400 1.00 . A A . 73 ILE HG21 1 1
2 2422 1 1 73 ILE HG22 H -17.416 -3.952 0.210 1.00 . A A . 73 ILE HG22 1 1
2 2423 1 1 73 ILE HG23 H -18.382 -3.354 -1.141 1.00 . A A . 73 ILE HG23 1 1
2 2424 1 1 73 ILE N N -20.662 -3.502 0.165 1.00 . A A . 73 ILE N 1 1
2 2425 1 1 73 ILE O O -19.444 -5.334 2.885 1.00 . A A . 73 ILE O 1 1
2 2426 1 1 74 ASN C C -18.573 -1.517 3.721 1.00 . A A . 74 ASN C 1 1
2 2427 1 1 74 ASN CA C -18.144 -2.931 3.380 1.00 . A A . 74 ASN CA 1 1
2 2428 1 1 74 ASN CB C -16.618 -3.018 3.296 1.00 . A A . 74 ASN CB 1 1
2 2429 1 1 74 ASN CG C -15.936 -2.418 4.512 1.00 . A A . 74 ASN CG 1 1
2 2430 1 1 74 ASN H H -18.717 -2.717 1.370 1.00 . A A . 74 ASN H 1 1
2 2431 1 1 74 ASN HA H -18.495 -3.599 4.152 1.00 . A A . 74 ASN HA 1 1
2 2432 1 1 74 ASN HB2 H -16.329 -4.056 3.220 1.00 . A A . 74 ASN HB2 1 1
2 2433 1 1 74 ASN HB3 H -16.281 -2.491 2.418 1.00 . A A . 74 ASN HB3 1 1
2 2434 1 1 74 ASN HD21 H -15.808 -0.658 3.601 1.00 . A A . 74 ASN HD21 1 1
2 2435 1 1 74 ASN HD22 H -15.147 -0.729 5.199 1.00 . A A . 74 ASN HD22 1 1
2 2436 1 1 74 ASN N N -18.757 -3.333 2.128 1.00 . A A . 74 ASN N 1 1
2 2437 1 1 74 ASN ND2 N -15.597 -1.140 4.431 1.00 . A A . 74 ASN ND2 1 1
2 2438 1 1 74 ASN O O -19.389 -1.355 4.650 1.00 . A A . 74 ASN O 1 1
2 2439 1 1 74 ASN OXT O -18.122 -0.582 3.030 1.00 . A A . 74 ASN OXT 1 1
2 2440 1 1 74 ASN OD1 O -15.713 -3.094 5.515 1.00 . A A . 74 ASN OD1 1 1
3 2441 1 1 1 MET C C -3.950 12.785 -4.291 1.00 . A A . 1 MET C 1 1
3 2442 1 1 1 MET CA C -5.026 13.833 -4.540 1.00 . A A . 1 MET CA 1 1
3 2443 1 1 1 MET CB C -4.439 15.238 -4.365 1.00 . A A . 1 MET CB 1 1
3 2444 1 1 1 MET CE C -2.607 16.050 -8.030 1.00 . A A . 1 MET CE 1 1
3 2445 1 1 1 MET CG C -3.392 15.595 -5.407 1.00 . A A . 1 MET CG 1 1
3 2446 1 1 1 MET H1 H -5.832 13.740 -2.627 1.00 . A A . 1 MET H1 1 1
3 2447 1 1 1 MET H2 H -6.545 12.674 -3.724 1.00 . A A . 1 MET H2 1 1
3 2448 1 1 1 MET H3 H -6.904 14.324 -3.795 1.00 . A A . 1 MET H3 1 1
3 2449 1 1 1 MET HA H -5.393 13.723 -5.550 1.00 . A A . 1 MET HA 1 1
3 2450 1 1 1 MET HB2 H -5.239 15.960 -4.429 1.00 . A A . 1 MET HB2 1 1
3 2451 1 1 1 MET HB3 H -3.982 15.305 -3.389 1.00 . A A . 1 MET HB3 1 1
3 2452 1 1 1 MET HE1 H -2.866 16.106 -9.078 1.00 . A A . 1 MET HE1 1 1
3 2453 1 1 1 MET HE2 H -1.841 15.302 -7.889 1.00 . A A . 1 MET HE2 1 1
3 2454 1 1 1 MET HE3 H -2.241 17.009 -7.697 1.00 . A A . 1 MET HE3 1 1
3 2455 1 1 1 MET HG2 H -3.002 16.578 -5.187 1.00 . A A . 1 MET HG2 1 1
3 2456 1 1 1 MET HG3 H -2.591 14.872 -5.356 1.00 . A A . 1 MET HG3 1 1
3 2457 1 1 1 MET N N -6.154 13.630 -3.608 1.00 . A A . 1 MET N 1 1
3 2458 1 1 1 MET O O -3.269 12.812 -3.262 1.00 . A A . 1 MET O 1 1
3 2459 1 1 1 MET SD S -4.059 15.601 -7.081 1.00 . A A . 1 MET SD 1 1
3 2460 1 1 2 ALA C C -1.427 11.257 -4.970 1.00 . A A . 2 ALA C 1 1
3 2461 1 1 2 ALA CA C -2.862 10.760 -5.106 1.00 . A A . 2 ALA CA 1 1
3 2462 1 1 2 ALA CB C -2.990 9.819 -6.293 1.00 . A A . 2 ALA CB 1 1
3 2463 1 1 2 ALA H H -4.336 11.937 -6.062 1.00 . A A . 2 ALA H 1 1
3 2464 1 1 2 ALA HA H -3.125 10.211 -4.214 1.00 . A A . 2 ALA HA 1 1
3 2465 1 1 2 ALA HB1 H -2.354 8.960 -6.142 1.00 . A A . 2 ALA HB1 1 1
3 2466 1 1 2 ALA HB2 H -2.692 10.333 -7.194 1.00 . A A . 2 ALA HB2 1 1
3 2467 1 1 2 ALA HB3 H -4.016 9.494 -6.387 1.00 . A A . 2 ALA HB3 1 1
3 2468 1 1 2 ALA N N -3.799 11.868 -5.240 1.00 . A A . 2 ALA N 1 1
3 2469 1 1 2 ALA O O -0.624 10.657 -4.262 1.00 . A A . 2 ALA O 1 1
3 2470 1 1 3 SER C C 0.571 13.395 -4.164 1.00 . A A . 3 SER C 1 1
3 2471 1 1 3 SER CA C 0.219 12.942 -5.581 1.00 . A A . 3 SER CA 1 1
3 2472 1 1 3 SER CB C 0.321 14.113 -6.555 1.00 . A A . 3 SER CB 1 1
3 2473 1 1 3 SER H H -1.799 12.790 -6.195 1.00 . A A . 3 SER H 1 1
3 2474 1 1 3 SER HA H 0.919 12.177 -5.879 1.00 . A A . 3 SER HA 1 1
3 2475 1 1 3 SER HB2 H -0.360 14.894 -6.254 1.00 . A A . 3 SER HB2 1 1
3 2476 1 1 3 SER HB3 H 1.331 14.495 -6.554 1.00 . A A . 3 SER HB3 1 1
3 2477 1 1 3 SER HG H 0.562 12.961 -8.122 1.00 . A A . 3 SER HG 1 1
3 2478 1 1 3 SER N N -1.116 12.363 -5.637 1.00 . A A . 3 SER N 1 1
3 2479 1 1 3 SER O O 1.729 13.314 -3.750 1.00 . A A . 3 SER O 1 1
3 2480 1 1 3 SER OG O -0.009 13.699 -7.869 1.00 . A A . 3 SER OG 1 1
3 2481 1 1 4 ASP C C 0.011 13.034 -1.173 1.00 . A A . 4 ASP C 1 1
3 2482 1 1 4 ASP CA C -0.215 14.266 -2.035 1.00 . A A . 4 ASP CA 1 1
3 2483 1 1 4 ASP CB C -1.412 15.056 -1.500 1.00 . A A . 4 ASP CB 1 1
3 2484 1 1 4 ASP CG C -1.197 15.538 -0.076 1.00 . A A . 4 ASP CG 1 1
3 2485 1 1 4 ASP H H -1.324 13.933 -3.809 1.00 . A A . 4 ASP H 1 1
3 2486 1 1 4 ASP HA H 0.668 14.886 -1.998 1.00 . A A . 4 ASP HA 1 1
3 2487 1 1 4 ASP HB2 H -1.576 15.918 -2.131 1.00 . A A . 4 ASP HB2 1 1
3 2488 1 1 4 ASP HB3 H -2.290 14.427 -1.521 1.00 . A A . 4 ASP HB3 1 1
3 2489 1 1 4 ASP N N -0.428 13.864 -3.421 1.00 . A A . 4 ASP N 1 1
3 2490 1 1 4 ASP O O 0.932 12.986 -0.359 1.00 . A A . 4 ASP O 1 1
3 2491 1 1 4 ASP OD1 O -0.730 16.685 0.103 1.00 . A A . 4 ASP OD1 1 1
3 2492 1 1 4 ASP OD2 O -1.493 14.776 0.870 1.00 . A A . 4 ASP OD2 1 1
3 2493 1 1 5 MET C C 0.596 10.091 -0.926 1.00 . A A . 5 MET C 1 1
3 2494 1 1 5 MET CA C -0.738 10.774 -0.652 1.00 . A A . 5 MET CA 1 1
3 2495 1 1 5 MET CB C -1.891 9.842 -1.031 1.00 . A A . 5 MET CB 1 1
3 2496 1 1 5 MET CE C -3.188 8.867 1.738 1.00 . A A . 5 MET CE 1 1
3 2497 1 1 5 MET CG C -3.260 10.352 -0.609 1.00 . A A . 5 MET CG 1 1
3 2498 1 1 5 MET H H -1.541 12.140 -2.054 1.00 . A A . 5 MET H 1 1
3 2499 1 1 5 MET HA H -0.803 11.001 0.403 1.00 . A A . 5 MET HA 1 1
3 2500 1 1 5 MET HB2 H -1.894 9.713 -2.104 1.00 . A A . 5 MET HB2 1 1
3 2501 1 1 5 MET HB3 H -1.730 8.881 -0.564 1.00 . A A . 5 MET HB3 1 1
3 2502 1 1 5 MET HE1 H -2.205 8.520 1.455 1.00 . A A . 5 MET HE1 1 1
3 2503 1 1 5 MET HE2 H -3.938 8.235 1.282 1.00 . A A . 5 MET HE2 1 1
3 2504 1 1 5 MET HE3 H -3.287 8.828 2.813 1.00 . A A . 5 MET HE3 1 1
3 2505 1 1 5 MET HG2 H -3.433 11.309 -1.082 1.00 . A A . 5 MET HG2 1 1
3 2506 1 1 5 MET HG3 H -4.008 9.649 -0.943 1.00 . A A . 5 MET HG3 1 1
3 2507 1 1 5 MET N N -0.832 12.030 -1.384 1.00 . A A . 5 MET N 1 1
3 2508 1 1 5 MET O O 1.183 9.490 -0.034 1.00 . A A . 5 MET O 1 1
3 2509 1 1 5 MET SD S -3.411 10.556 1.179 1.00 . A A . 5 MET SD 1 1
3 2510 1 1 6 GLU C C 3.490 10.135 -1.699 1.00 . A A . 6 GLU C 1 1
3 2511 1 1 6 GLU CA C 2.342 9.625 -2.572 1.00 . A A . 6 GLU CA 1 1
3 2512 1 1 6 GLU CB C 2.589 9.957 -4.044 1.00 . A A . 6 GLU CB 1 1
3 2513 1 1 6 GLU CD C 4.160 10.000 -6.001 1.00 . A A . 6 GLU CD 1 1
3 2514 1 1 6 GLU CG C 3.978 9.620 -4.548 1.00 . A A . 6 GLU CG 1 1
3 2515 1 1 6 GLU H H 0.529 10.685 -2.832 1.00 . A A . 6 GLU H 1 1
3 2516 1 1 6 GLU HA H 2.270 8.554 -2.461 1.00 . A A . 6 GLU HA 1 1
3 2517 1 1 6 GLU HB2 H 1.880 9.403 -4.640 1.00 . A A . 6 GLU HB2 1 1
3 2518 1 1 6 GLU HB3 H 2.421 11.013 -4.194 1.00 . A A . 6 GLU HB3 1 1
3 2519 1 1 6 GLU HG2 H 4.704 10.155 -3.956 1.00 . A A . 6 GLU HG2 1 1
3 2520 1 1 6 GLU HG3 H 4.139 8.560 -4.446 1.00 . A A . 6 GLU HG3 1 1
3 2521 1 1 6 GLU N N 1.067 10.204 -2.162 1.00 . A A . 6 GLU N 1 1
3 2522 1 1 6 GLU O O 4.366 9.368 -1.299 1.00 . A A . 6 GLU O 1 1
3 2523 1 1 6 GLU OE1 O 4.047 9.115 -6.872 1.00 . A A . 6 GLU OE1 1 1
3 2524 1 1 6 GLU OE2 O 4.408 11.190 -6.282 1.00 . A A . 6 GLU OE2 1 1
3 2525 1 1 7 GLU C C 4.391 11.457 0.877 1.00 . A A . 7 GLU C 1 1
3 2526 1 1 7 GLU CA C 4.483 12.025 -0.535 1.00 . A A . 7 GLU CA 1 1
3 2527 1 1 7 GLU CB C 4.321 13.545 -0.507 1.00 . A A . 7 GLU CB 1 1
3 2528 1 1 7 GLU CD C 4.224 15.671 -1.871 1.00 . A A . 7 GLU CD 1 1
3 2529 1 1 7 GLU CG C 4.228 14.159 -1.889 1.00 . A A . 7 GLU CG 1 1
3 2530 1 1 7 GLU H H 2.736 11.985 -1.731 1.00 . A A . 7 GLU H 1 1
3 2531 1 1 7 GLU HA H 5.449 11.778 -0.949 1.00 . A A . 7 GLU HA 1 1
3 2532 1 1 7 GLU HB2 H 3.417 13.790 0.029 1.00 . A A . 7 GLU HB2 1 1
3 2533 1 1 7 GLU HB3 H 5.165 13.982 0.003 1.00 . A A . 7 GLU HB3 1 1
3 2534 1 1 7 GLU HG2 H 5.071 13.825 -2.474 1.00 . A A . 7 GLU HG2 1 1
3 2535 1 1 7 GLU HG3 H 3.314 13.819 -2.348 1.00 . A A . 7 GLU HG3 1 1
3 2536 1 1 7 GLU N N 3.462 11.425 -1.385 1.00 . A A . 7 GLU N 1 1
3 2537 1 1 7 GLU O O 5.404 11.200 1.530 1.00 . A A . 7 GLU O 1 1
3 2538 1 1 7 GLU OE1 O 4.870 16.277 -2.754 1.00 . A A . 7 GLU OE1 1 1
3 2539 1 1 7 GLU OE2 O 3.583 16.265 -0.979 1.00 . A A . 7 GLU OE2 1 1
3 2540 1 1 8 LYS C C 3.377 9.215 2.669 1.00 . A A . 8 LYS C 1 1
3 2541 1 1 8 LYS CA C 2.904 10.664 2.637 1.00 . A A . 8 LYS CA 1 1
3 2542 1 1 8 LYS CB C 1.406 10.726 2.958 1.00 . A A . 8 LYS CB 1 1
3 2543 1 1 8 LYS CD C 1.391 13.109 3.706 1.00 . A A . 8 LYS CD 1 1
3 2544 1 1 8 LYS CE C 0.917 14.517 3.387 1.00 . A A . 8 LYS CE 1 1
3 2545 1 1 8 LYS CG C 0.796 12.092 2.754 1.00 . A A . 8 LYS CG 1 1
3 2546 1 1 8 LYS H H 2.401 11.504 0.762 1.00 . A A . 8 LYS H 1 1
3 2547 1 1 8 LYS HA H 3.450 11.232 3.375 1.00 . A A . 8 LYS HA 1 1
3 2548 1 1 8 LYS HB2 H 0.882 10.023 2.331 1.00 . A A . 8 LYS HB2 1 1
3 2549 1 1 8 LYS HB3 H 1.260 10.456 3.986 1.00 . A A . 8 LYS HB3 1 1
3 2550 1 1 8 LYS HD2 H 1.095 12.856 4.713 1.00 . A A . 8 LYS HD2 1 1
3 2551 1 1 8 LYS HD3 H 2.467 13.073 3.626 1.00 . A A . 8 LYS HD3 1 1
3 2552 1 1 8 LYS HE2 H 1.333 15.196 4.115 1.00 . A A . 8 LYS HE2 1 1
3 2553 1 1 8 LYS HE3 H 1.271 14.786 2.404 1.00 . A A . 8 LYS HE3 1 1
3 2554 1 1 8 LYS HG2 H 0.982 12.404 1.745 1.00 . A A . 8 LYS HG2 1 1
3 2555 1 1 8 LYS HG3 H -0.267 12.028 2.927 1.00 . A A . 8 LYS HG3 1 1
3 2556 1 1 8 LYS HZ1 H -0.844 15.625 3.512 1.00 . A A . 8 LYS HZ1 1 1
3 2557 1 1 8 LYS HZ2 H -0.953 14.093 4.215 1.00 . A A . 8 LYS HZ2 1 1
3 2558 1 1 8 LYS HZ3 H -0.967 14.257 2.527 1.00 . A A . 8 LYS HZ3 1 1
3 2559 1 1 8 LYS N N 3.161 11.251 1.329 1.00 . A A . 8 LYS N 1 1
3 2560 1 1 8 LYS NZ N -0.564 14.630 3.415 1.00 . A A . 8 LYS NZ 1 1
3 2561 1 1 8 LYS O O 4.020 8.776 3.624 1.00 . A A . 8 LYS O 1 1
3 2562 1 1 9 PHE C C 4.926 6.887 1.510 1.00 . A A . 9 PHE C 1 1
3 2563 1 1 9 PHE CA C 3.422 7.077 1.495 1.00 . A A . 9 PHE CA 1 1
3 2564 1 1 9 PHE CB C 2.850 6.456 0.220 1.00 . A A . 9 PHE CB 1 1
3 2565 1 1 9 PHE CD1 C 0.677 5.955 1.361 1.00 . A A . 9 PHE CD1 1 1
3 2566 1 1 9 PHE CD2 C 0.632 6.594 -0.936 1.00 . A A . 9 PHE CD2 1 1
3 2567 1 1 9 PHE CE1 C -0.694 5.837 1.358 1.00 . A A . 9 PHE CE1 1 1
3 2568 1 1 9 PHE CE2 C -0.743 6.479 -0.942 1.00 . A A . 9 PHE CE2 1 1
3 2569 1 1 9 PHE CG C 1.355 6.337 0.216 1.00 . A A . 9 PHE CG 1 1
3 2570 1 1 9 PHE CZ C -1.405 6.098 0.208 1.00 . A A . 9 PHE CZ 1 1
3 2571 1 1 9 PHE H H 2.567 8.906 0.865 1.00 . A A . 9 PHE H 1 1
3 2572 1 1 9 PHE HA H 3.004 6.566 2.348 1.00 . A A . 9 PHE HA 1 1
3 2573 1 1 9 PHE HB2 H 3.132 7.068 -0.624 1.00 . A A . 9 PHE HB2 1 1
3 2574 1 1 9 PHE HB3 H 3.264 5.466 0.095 1.00 . A A . 9 PHE HB3 1 1
3 2575 1 1 9 PHE HD1 H 1.231 5.752 2.263 1.00 . A A . 9 PHE HD1 1 1
3 2576 1 1 9 PHE HD2 H 1.152 6.891 -1.834 1.00 . A A . 9 PHE HD2 1 1
3 2577 1 1 9 PHE HE1 H -1.213 5.539 2.258 1.00 . A A . 9 PHE HE1 1 1
3 2578 1 1 9 PHE HE2 H -1.301 6.683 -1.846 1.00 . A A . 9 PHE HE2 1 1
3 2579 1 1 9 PHE HZ H -2.479 6.004 0.206 1.00 . A A . 9 PHE HZ 1 1
3 2580 1 1 9 PHE N N 3.063 8.484 1.603 1.00 . A A . 9 PHE N 1 1
3 2581 1 1 9 PHE O O 5.413 5.894 2.034 1.00 . A A . 9 PHE O 1 1
3 2582 1 1 10 ARG C C 7.652 7.669 2.336 1.00 . A A . 10 ARG C 1 1
3 2583 1 1 10 ARG CA C 7.109 7.758 0.916 1.00 . A A . 10 ARG CA 1 1
3 2584 1 1 10 ARG CB C 7.695 8.979 0.201 1.00 . A A . 10 ARG CB 1 1
3 2585 1 1 10 ARG CD C 9.739 10.175 -0.631 1.00 . A A . 10 ARG CD 1 1
3 2586 1 1 10 ARG CG C 9.214 8.971 0.124 1.00 . A A . 10 ARG CG 1 1
3 2587 1 1 10 ARG CZ C 11.892 10.954 -1.552 1.00 . A A . 10 ARG CZ 1 1
3 2588 1 1 10 ARG H H 5.206 8.595 0.509 1.00 . A A . 10 ARG H 1 1
3 2589 1 1 10 ARG HA H 7.388 6.867 0.382 1.00 . A A . 10 ARG HA 1 1
3 2590 1 1 10 ARG HB2 H 7.305 9.013 -0.806 1.00 . A A . 10 ARG HB2 1 1
3 2591 1 1 10 ARG HB3 H 7.388 9.871 0.726 1.00 . A A . 10 ARG HB3 1 1
3 2592 1 1 10 ARG HD2 H 9.316 10.177 -1.624 1.00 . A A . 10 ARG HD2 1 1
3 2593 1 1 10 ARG HD3 H 9.433 11.065 -0.109 1.00 . A A . 10 ARG HD3 1 1
3 2594 1 1 10 ARG HE H 11.685 9.529 -0.162 1.00 . A A . 10 ARG HE 1 1
3 2595 1 1 10 ARG HG2 H 9.617 8.981 1.125 1.00 . A A . 10 ARG HG2 1 1
3 2596 1 1 10 ARG HG3 H 9.533 8.075 -0.384 1.00 . A A . 10 ARG HG3 1 1
3 2597 1 1 10 ARG HH11 H 10.265 11.911 -2.292 1.00 . A A . 10 ARG HH11 1 1
3 2598 1 1 10 ARG HH12 H 11.790 12.431 -2.937 1.00 . A A . 10 ARG HH12 1 1
3 2599 1 1 10 ARG HH21 H 13.698 10.199 -1.020 1.00 . A A . 10 ARG HH21 1 1
3 2600 1 1 10 ARG HH22 H 13.740 11.461 -2.213 1.00 . A A . 10 ARG HH22 1 1
3 2601 1 1 10 ARG N N 5.655 7.834 0.936 1.00 . A A . 10 ARG N 1 1
3 2602 1 1 10 ARG NE N 11.198 10.164 -0.735 1.00 . A A . 10 ARG NE 1 1
3 2603 1 1 10 ARG NH1 N 11.265 11.835 -2.323 1.00 . A A . 10 ARG NH1 1 1
3 2604 1 1 10 ARG NH2 N 13.216 10.864 -1.599 1.00 . A A . 10 ARG NH2 1 1
3 2605 1 1 10 ARG O O 8.478 6.813 2.648 1.00 . A A . 10 ARG O 1 1
3 2606 1 1 11 GLU C C 7.057 7.343 5.344 1.00 . A A . 11 GLU C 1 1
3 2607 1 1 11 GLU CA C 7.565 8.572 4.590 1.00 . A A . 11 GLU CA 1 1
3 2608 1 1 11 GLU CB C 7.041 9.851 5.243 1.00 . A A . 11 GLU CB 1 1
3 2609 1 1 11 GLU CD C 6.798 11.245 7.320 1.00 . A A . 11 GLU CD 1 1
3 2610 1 1 11 GLU CG C 7.321 9.955 6.731 1.00 . A A . 11 GLU CG 1 1
3 2611 1 1 11 GLU H H 6.474 9.172 2.880 1.00 . A A . 11 GLU H 1 1
3 2612 1 1 11 GLU HA H 8.642 8.578 4.617 1.00 . A A . 11 GLU HA 1 1
3 2613 1 1 11 GLU HB2 H 7.499 10.698 4.755 1.00 . A A . 11 GLU HB2 1 1
3 2614 1 1 11 GLU HB3 H 5.971 9.900 5.097 1.00 . A A . 11 GLU HB3 1 1
3 2615 1 1 11 GLU HG2 H 6.845 9.125 7.234 1.00 . A A . 11 GLU HG2 1 1
3 2616 1 1 11 GLU HG3 H 8.390 9.907 6.889 1.00 . A A . 11 GLU HG3 1 1
3 2617 1 1 11 GLU N N 7.151 8.538 3.195 1.00 . A A . 11 GLU N 1 1
3 2618 1 1 11 GLU O O 7.802 6.701 6.086 1.00 . A A . 11 GLU O 1 1
3 2619 1 1 11 GLU OE1 O 5.648 11.264 7.809 1.00 . A A . 11 GLU OE1 1 1
3 2620 1 1 11 GLU OE2 O 7.526 12.258 7.286 1.00 . A A . 11 GLU OE2 1 1
3 2621 1 1 12 ALA C C 5.782 4.560 5.433 1.00 . A A . 12 ALA C 1 1
3 2622 1 1 12 ALA CA C 5.153 5.895 5.812 1.00 . A A . 12 ALA CA 1 1
3 2623 1 1 12 ALA CB C 3.664 5.882 5.510 1.00 . A A . 12 ALA CB 1 1
3 2624 1 1 12 ALA H H 5.279 7.526 4.465 1.00 . A A . 12 ALA H 1 1
3 2625 1 1 12 ALA HA H 5.280 6.051 6.872 1.00 . A A . 12 ALA HA 1 1
3 2626 1 1 12 ALA HB1 H 3.186 5.106 6.090 1.00 . A A . 12 ALA HB1 1 1
3 2627 1 1 12 ALA HB2 H 3.512 5.691 4.458 1.00 . A A . 12 ALA HB2 1 1
3 2628 1 1 12 ALA HB3 H 3.237 6.840 5.768 1.00 . A A . 12 ALA HB3 1 1
3 2629 1 1 12 ALA N N 5.796 7.005 5.115 1.00 . A A . 12 ALA N 1 1
3 2630 1 1 12 ALA O O 5.972 3.687 6.282 1.00 . A A . 12 ALA O 1 1
3 2631 1 1 13 PHE C C 8.047 2.955 4.381 1.00 . A A . 13 PHE C 1 1
3 2632 1 1 13 PHE CA C 6.736 3.208 3.647 1.00 . A A . 13 PHE CA 1 1
3 2633 1 1 13 PHE CB C 6.996 3.363 2.148 1.00 . A A . 13 PHE CB 1 1
3 2634 1 1 13 PHE CD1 C 8.799 1.862 1.263 1.00 . A A . 13 PHE CD1 1 1
3 2635 1 1 13 PHE CD2 C 6.529 1.173 1.042 1.00 . A A . 13 PHE CD2 1 1
3 2636 1 1 13 PHE CE1 C 9.215 0.708 0.635 1.00 . A A . 13 PHE CE1 1 1
3 2637 1 1 13 PHE CE2 C 6.937 0.018 0.414 1.00 . A A . 13 PHE CE2 1 1
3 2638 1 1 13 PHE CG C 7.452 2.107 1.473 1.00 . A A . 13 PHE CG 1 1
3 2639 1 1 13 PHE CZ C 8.283 -0.217 0.209 1.00 . A A . 13 PHE CZ 1 1
3 2640 1 1 13 PHE H H 5.906 5.149 3.530 1.00 . A A . 13 PHE H 1 1
3 2641 1 1 13 PHE HA H 6.063 2.376 3.808 1.00 . A A . 13 PHE HA 1 1
3 2642 1 1 13 PHE HB2 H 6.084 3.684 1.666 1.00 . A A . 13 PHE HB2 1 1
3 2643 1 1 13 PHE HB3 H 7.756 4.116 2.001 1.00 . A A . 13 PHE HB3 1 1
3 2644 1 1 13 PHE HD1 H 9.528 2.587 1.599 1.00 . A A . 13 PHE HD1 1 1
3 2645 1 1 13 PHE HD2 H 5.477 1.356 1.201 1.00 . A A . 13 PHE HD2 1 1
3 2646 1 1 13 PHE HE1 H 10.268 0.527 0.476 1.00 . A A . 13 PHE HE1 1 1
3 2647 1 1 13 PHE HE2 H 6.204 -0.704 0.085 1.00 . A A . 13 PHE HE2 1 1
3 2648 1 1 13 PHE HZ H 8.605 -1.122 -0.283 1.00 . A A . 13 PHE HZ 1 1
3 2649 1 1 13 PHE N N 6.104 4.415 4.158 1.00 . A A . 13 PHE N 1 1
3 2650 1 1 13 PHE O O 8.335 1.835 4.800 1.00 . A A . 13 PHE O 1 1
3 2651 1 1 14 ILE C C 9.914 3.556 6.698 1.00 . A A . 14 ILE C 1 1
3 2652 1 1 14 ILE CA C 10.104 3.946 5.236 1.00 . A A . 14 ILE CA 1 1
3 2653 1 1 14 ILE CB C 10.870 5.283 5.158 1.00 . A A . 14 ILE CB 1 1
3 2654 1 1 14 ILE CD1 C 11.792 7.006 3.524 1.00 . A A . 14 ILE CD1 1 1
3 2655 1 1 14 ILE CG1 C 11.172 5.637 3.700 1.00 . A A . 14 ILE CG1 1 1
3 2656 1 1 14 ILE CG2 C 12.158 5.206 5.965 1.00 . A A . 14 ILE CG2 1 1
3 2657 1 1 14 ILE H H 8.526 4.887 4.194 1.00 . A A . 14 ILE H 1 1
3 2658 1 1 14 ILE HA H 10.699 3.187 4.747 1.00 . A A . 14 ILE HA 1 1
3 2659 1 1 14 ILE HB H 10.249 6.054 5.587 1.00 . A A . 14 ILE HB 1 1
3 2660 1 1 14 ILE HD11 H 11.110 7.759 3.891 1.00 . A A . 14 ILE HD11 1 1
3 2661 1 1 14 ILE HD12 H 11.991 7.180 2.476 1.00 . A A . 14 ILE HD12 1 1
3 2662 1 1 14 ILE HD13 H 12.717 7.057 4.079 1.00 . A A . 14 ILE HD13 1 1
3 2663 1 1 14 ILE HG12 H 11.858 4.908 3.295 1.00 . A A . 14 ILE HG12 1 1
3 2664 1 1 14 ILE HG13 H 10.252 5.613 3.134 1.00 . A A . 14 ILE HG13 1 1
3 2665 1 1 14 ILE HG21 H 11.923 4.941 6.988 1.00 . A A . 14 ILE HG21 1 1
3 2666 1 1 14 ILE HG22 H 12.656 6.164 5.946 1.00 . A A . 14 ILE HG22 1 1
3 2667 1 1 14 ILE HG23 H 12.806 4.453 5.540 1.00 . A A . 14 ILE HG23 1 1
3 2668 1 1 14 ILE N N 8.825 4.020 4.546 1.00 . A A . 14 ILE N 1 1
3 2669 1 1 14 ILE O O 10.727 2.835 7.261 1.00 . A A . 14 ILE O 1 1
3 2670 1 1 15 LEU C C 8.391 2.203 8.891 1.00 . A A . 15 LEU C 1 1
3 2671 1 1 15 LEU CA C 8.563 3.711 8.706 1.00 . A A . 15 LEU CA 1 1
3 2672 1 1 15 LEU CB C 7.309 4.442 9.189 1.00 . A A . 15 LEU CB 1 1
3 2673 1 1 15 LEU CD1 C 6.053 6.579 9.565 1.00 . A A . 15 LEU CD1 1 1
3 2674 1 1 15 LEU CD2 C 8.537 6.534 9.843 1.00 . A A . 15 LEU CD2 1 1
3 2675 1 1 15 LEU CG C 7.354 5.968 9.071 1.00 . A A . 15 LEU CG 1 1
3 2676 1 1 15 LEU H H 8.231 4.626 6.821 1.00 . A A . 15 LEU H 1 1
3 2677 1 1 15 LEU HA H 9.406 4.037 9.294 1.00 . A A . 15 LEU HA 1 1
3 2678 1 1 15 LEU HB2 H 6.467 4.082 8.618 1.00 . A A . 15 LEU HB2 1 1
3 2679 1 1 15 LEU HB3 H 7.153 4.189 10.226 1.00 . A A . 15 LEU HB3 1 1
3 2680 1 1 15 LEU HD11 H 5.227 6.172 9.002 1.00 . A A . 15 LEU HD11 1 1
3 2681 1 1 15 LEU HD12 H 6.085 7.651 9.431 1.00 . A A . 15 LEU HD12 1 1
3 2682 1 1 15 LEU HD13 H 5.922 6.352 10.612 1.00 . A A . 15 LEU HD13 1 1
3 2683 1 1 15 LEU HD21 H 9.455 6.139 9.434 1.00 . A A . 15 LEU HD21 1 1
3 2684 1 1 15 LEU HD22 H 8.456 6.255 10.883 1.00 . A A . 15 LEU HD22 1 1
3 2685 1 1 15 LEU HD23 H 8.540 7.611 9.758 1.00 . A A . 15 LEU HD23 1 1
3 2686 1 1 15 LEU HG H 7.473 6.237 8.032 1.00 . A A . 15 LEU HG 1 1
3 2687 1 1 15 LEU N N 8.842 4.034 7.312 1.00 . A A . 15 LEU N 1 1
3 2688 1 1 15 LEU O O 8.972 1.609 9.799 1.00 . A A . 15 LEU O 1 1
3 2689 1 1 16 PHE C C 8.508 -0.677 7.581 1.00 . A A . 16 PHE C 1 1
3 2690 1 1 16 PHE CA C 7.340 0.154 8.106 1.00 . A A . 16 PHE CA 1 1
3 2691 1 1 16 PHE CB C 6.059 -0.205 7.353 1.00 . A A . 16 PHE CB 1 1
3 2692 1 1 16 PHE CD1 C 4.414 1.430 8.329 1.00 . A A . 16 PHE CD1 1 1
3 2693 1 1 16 PHE CD2 C 3.999 -0.903 8.600 1.00 . A A . 16 PHE CD2 1 1
3 2694 1 1 16 PHE CE1 C 3.251 1.720 9.019 1.00 . A A . 16 PHE CE1 1 1
3 2695 1 1 16 PHE CE2 C 2.835 -0.619 9.290 1.00 . A A . 16 PHE CE2 1 1
3 2696 1 1 16 PHE CG C 4.800 0.116 8.111 1.00 . A A . 16 PHE CG 1 1
3 2697 1 1 16 PHE CZ C 2.460 0.694 9.500 1.00 . A A . 16 PHE CZ 1 1
3 2698 1 1 16 PHE H H 7.184 2.113 7.301 1.00 . A A . 16 PHE H 1 1
3 2699 1 1 16 PHE HA H 7.200 -0.082 9.148 1.00 . A A . 16 PHE HA 1 1
3 2700 1 1 16 PHE HB2 H 6.034 0.340 6.422 1.00 . A A . 16 PHE HB2 1 1
3 2701 1 1 16 PHE HB3 H 6.061 -1.264 7.144 1.00 . A A . 16 PHE HB3 1 1
3 2702 1 1 16 PHE HD1 H 5.029 2.233 7.953 1.00 . A A . 16 PHE HD1 1 1
3 2703 1 1 16 PHE HD2 H 4.289 -1.929 8.438 1.00 . A A . 16 PHE HD2 1 1
3 2704 1 1 16 PHE HE1 H 2.960 2.747 9.181 1.00 . A A . 16 PHE HE1 1 1
3 2705 1 1 16 PHE HE2 H 2.218 -1.425 9.662 1.00 . A A . 16 PHE HE2 1 1
3 2706 1 1 16 PHE HZ H 1.552 0.918 10.039 1.00 . A A . 16 PHE HZ 1 1
3 2707 1 1 16 PHE N N 7.602 1.589 8.020 1.00 . A A . 16 PHE N 1 1
3 2708 1 1 16 PHE O O 8.737 -1.794 8.042 1.00 . A A . 16 PHE O 1 1
3 2709 1 1 17 SER C C 11.682 -0.482 6.652 1.00 . A A . 17 SER C 1 1
3 2710 1 1 17 SER CA C 10.347 -0.869 6.009 1.00 . A A . 17 SER CA 1 1
3 2711 1 1 17 SER CB C 10.371 -0.601 4.500 1.00 . A A . 17 SER CB 1 1
3 2712 1 1 17 SER H H 9.035 0.771 6.304 1.00 . A A . 17 SER H 1 1
3 2713 1 1 17 SER HA H 10.176 -1.922 6.174 1.00 . A A . 17 SER HA 1 1
3 2714 1 1 17 SER HB2 H 9.380 -0.749 4.097 1.00 . A A . 17 SER HB2 1 1
3 2715 1 1 17 SER HB3 H 10.678 0.420 4.325 1.00 . A A . 17 SER HB3 1 1
3 2716 1 1 17 SER HG H 11.690 -0.984 3.101 1.00 . A A . 17 SER HG 1 1
3 2717 1 1 17 SER N N 9.244 -0.137 6.620 1.00 . A A . 17 SER N 1 1
3 2718 1 1 17 SER O O 12.746 -0.919 6.208 1.00 . A A . 17 SER O 1 1
3 2719 1 1 17 SER OG O 11.268 -1.468 3.826 1.00 . A A . 17 SER OG 1 1
3 2720 1 1 18 SER C C 13.650 1.749 7.674 1.00 . A A . 18 SER C 1 1
3 2721 1 1 18 SER CA C 12.766 0.782 8.469 1.00 . A A . 18 SER CA 1 1
3 2722 1 1 18 SER CB C 13.576 -0.426 8.959 1.00 . A A . 18 SER CB 1 1
3 2723 1 1 18 SER H H 10.732 0.724 7.921 1.00 . A A . 18 SER H 1 1
3 2724 1 1 18 SER HA H 12.387 1.311 9.333 1.00 . A A . 18 SER HA 1 1
3 2725 1 1 18 SER HB2 H 12.920 -1.114 9.469 1.00 . A A . 18 SER HB2 1 1
3 2726 1 1 18 SER HB3 H 14.028 -0.921 8.112 1.00 . A A . 18 SER HB3 1 1
3 2727 1 1 18 SER HG H 14.201 0.360 10.645 1.00 . A A . 18 SER HG 1 1
3 2728 1 1 18 SER N N 11.606 0.356 7.687 1.00 . A A . 18 SER N 1 1
3 2729 1 1 18 SER O O 13.735 2.935 8.002 1.00 . A A . 18 SER O 1 1
3 2730 1 1 18 SER OG O 14.600 -0.028 9.855 1.00 . A A . 18 SER OG 1 1
3 2731 1 1 19 CYS C C 15.155 1.587 4.359 1.00 . A A . 19 CYS C 1 1
3 2732 1 1 19 CYS CA C 15.181 2.063 5.807 1.00 . A A . 19 CYS CA 1 1
3 2733 1 1 19 CYS CB C 16.618 2.011 6.333 1.00 . A A . 19 CYS CB 1 1
3 2734 1 1 19 CYS H H 14.190 0.292 6.423 1.00 . A A . 19 CYS H 1 1
3 2735 1 1 19 CYS HA H 14.826 3.083 5.849 1.00 . A A . 19 CYS HA 1 1
3 2736 1 1 19 CYS HB2 H 16.985 0.999 6.250 1.00 . A A . 19 CYS HB2 1 1
3 2737 1 1 19 CYS HB3 H 17.235 2.662 5.730 1.00 . A A . 19 CYS HB3 1 1
3 2738 1 1 19 CYS HG H 15.594 2.565 8.599 1.00 . A A . 19 CYS HG 1 1
3 2739 1 1 19 CYS N N 14.304 1.245 6.638 1.00 . A A . 19 CYS N 1 1
3 2740 1 1 19 CYS O O 15.263 2.385 3.428 1.00 . A A . 19 CYS O 1 1
3 2741 1 1 19 CYS SG S 16.805 2.520 8.057 1.00 . A A . 19 CYS SG 1 1
3 2742 1 1 20 SER C C 13.888 0.129 1.982 1.00 . A A . 20 SER C 1 1
3 2743 1 1 20 SER CA C 15.050 -0.333 2.863 1.00 . A A . 20 SER CA 1 1
3 2744 1 1 20 SER CB C 15.033 -1.852 3.020 1.00 . A A . 20 SER CB 1 1
3 2745 1 1 20 SER H H 14.897 -0.295 4.966 1.00 . A A . 20 SER H 1 1
3 2746 1 1 20 SER HA H 15.977 -0.044 2.390 1.00 . A A . 20 SER HA 1 1
3 2747 1 1 20 SER HB2 H 14.714 -2.304 2.093 1.00 . A A . 20 SER HB2 1 1
3 2748 1 1 20 SER HB3 H 16.026 -2.199 3.267 1.00 . A A . 20 SER HB3 1 1
3 2749 1 1 20 SER HG H 13.374 -1.665 4.061 1.00 . A A . 20 SER HG 1 1
3 2750 1 1 20 SER N N 15.018 0.281 4.182 1.00 . A A . 20 SER N 1 1
3 2751 1 1 20 SER O O 12.751 0.243 2.442 1.00 . A A . 20 SER O 1 1
3 2752 1 1 20 SER OG O 14.140 -2.253 4.049 1.00 . A A . 20 SER OG 1 1
3 2753 1 1 21 ASP C C 12.414 -0.399 -0.780 1.00 . A A . 21 ASP C 1 1
3 2754 1 1 21 ASP CA C 13.177 0.807 -0.253 1.00 . A A . 21 ASP CA 1 1
3 2755 1 1 21 ASP CB C 13.812 1.569 -1.415 1.00 . A A . 21 ASP CB 1 1
3 2756 1 1 21 ASP CG C 14.853 0.750 -2.150 1.00 . A A . 21 ASP CG 1 1
3 2757 1 1 21 ASP H H 15.122 0.304 0.419 1.00 . A A . 21 ASP H 1 1
3 2758 1 1 21 ASP HA H 12.483 1.459 0.257 1.00 . A A . 21 ASP HA 1 1
3 2759 1 1 21 ASP HB2 H 13.042 1.849 -2.117 1.00 . A A . 21 ASP HB2 1 1
3 2760 1 1 21 ASP HB3 H 14.286 2.462 -1.034 1.00 . A A . 21 ASP HB3 1 1
3 2761 1 1 21 ASP N N 14.190 0.391 0.714 1.00 . A A . 21 ASP N 1 1
3 2762 1 1 21 ASP O O 11.371 -0.259 -1.419 1.00 . A A . 21 ASP O 1 1
3 2763 1 1 21 ASP OD1 O 16.046 0.847 -1.791 1.00 . A A . 21 ASP OD1 1 1
3 2764 1 1 21 ASP OD2 O 14.489 0.015 -3.092 1.00 . A A . 21 ASP OD2 1 1
3 2765 1 1 22 HIS C C 11.640 -3.300 0.511 1.00 . A A . 22 HIS C 1 1
3 2766 1 1 22 HIS CA C 12.246 -2.819 -0.795 1.00 . A A . 22 HIS CA 1 1
3 2767 1 1 22 HIS CB C 13.183 -3.886 -1.374 1.00 . A A . 22 HIS CB 1 1
3 2768 1 1 22 HIS CD2 C 13.343 -3.091 -3.837 1.00 . A A . 22 HIS CD2 1 1
3 2769 1 1 22 HIS CE1 C 15.523 -3.004 -4.006 1.00 . A A . 22 HIS CE1 1 1
3 2770 1 1 22 HIS CG C 13.858 -3.469 -2.644 1.00 . A A . 22 HIS CG 1 1
3 2771 1 1 22 HIS H H 13.866 -1.618 -0.163 1.00 . A A . 22 HIS H 1 1
3 2772 1 1 22 HIS HA H 11.453 -2.611 -1.499 1.00 . A A . 22 HIS HA 1 1
3 2773 1 1 22 HIS HB2 H 13.951 -4.112 -0.650 1.00 . A A . 22 HIS HB2 1 1
3 2774 1 1 22 HIS HB3 H 12.613 -4.780 -1.578 1.00 . A A . 22 HIS HB3 1 1
3 2775 1 1 22 HIS HD1 H 15.886 -3.628 -2.089 1.00 . A A . 22 HIS HD1 1 1
3 2776 1 1 22 HIS HD2 H 12.293 -3.031 -4.090 1.00 . A A . 22 HIS HD2 1 1
3 2777 1 1 22 HIS HE1 H 16.520 -2.863 -4.400 1.00 . A A . 22 HIS HE1 1 1
3 2778 1 1 22 HIS HE2 H 14.329 -2.343 -5.530 1.00 . A A . 22 HIS HE2 1 1
3 2779 1 1 22 HIS N N 12.959 -1.580 -0.534 1.00 . A A . 22 HIS N 1 1
3 2780 1 1 22 HIS ND1 N 15.227 -3.406 -2.784 1.00 . A A . 22 HIS ND1 1 1
3 2781 1 1 22 HIS NE2 N 14.399 -2.807 -4.667 1.00 . A A . 22 HIS NE2 1 1
3 2782 1 1 22 HIS O O 12.336 -3.385 1.523 1.00 . A A . 22 HIS O 1 1
3 2783 1 1 23 ILE C C 9.398 -5.394 1.907 1.00 . A A . 23 ILE C 1 1
3 2784 1 1 23 ILE CA C 9.650 -3.902 1.737 1.00 . A A . 23 ILE CA 1 1
3 2785 1 1 23 ILE CB C 8.313 -3.128 1.819 1.00 . A A . 23 ILE CB 1 1
3 2786 1 1 23 ILE CD1 C 6.468 -2.424 3.425 1.00 . A A . 23 ILE CD1 1 1
3 2787 1 1 23 ILE CG1 C 7.638 -3.350 3.174 1.00 . A A . 23 ILE CG1 1 1
3 2788 1 1 23 ILE CG2 C 7.377 -3.529 0.681 1.00 . A A . 23 ILE CG2 1 1
3 2789 1 1 23 ILE H H 9.873 -3.641 -0.355 1.00 . A A . 23 ILE H 1 1
3 2790 1 1 23 ILE HA H 10.274 -3.568 2.553 1.00 . A A . 23 ILE HA 1 1
3 2791 1 1 23 ILE HB H 8.536 -2.079 1.711 1.00 . A A . 23 ILE HB 1 1
3 2792 1 1 23 ILE HD11 H 6.010 -2.668 4.372 1.00 . A A . 23 ILE HD11 1 1
3 2793 1 1 23 ILE HD12 H 5.742 -2.537 2.633 1.00 . A A . 23 ILE HD12 1 1
3 2794 1 1 23 ILE HD13 H 6.818 -1.402 3.449 1.00 . A A . 23 ILE HD13 1 1
3 2795 1 1 23 ILE HG12 H 7.271 -4.365 3.224 1.00 . A A . 23 ILE HG12 1 1
3 2796 1 1 23 ILE HG13 H 8.361 -3.195 3.961 1.00 . A A . 23 ILE HG13 1 1
3 2797 1 1 23 ILE HG21 H 7.157 -4.583 0.752 1.00 . A A . 23 ILE HG21 1 1
3 2798 1 1 23 ILE HG22 H 7.853 -3.324 -0.266 1.00 . A A . 23 ILE HG22 1 1
3 2799 1 1 23 ILE HG23 H 6.459 -2.964 0.751 1.00 . A A . 23 ILE HG23 1 1
3 2800 1 1 23 ILE N N 10.356 -3.606 0.501 1.00 . A A . 23 ILE N 1 1
3 2801 1 1 23 ILE O O 8.982 -6.084 0.973 1.00 . A A . 23 ILE O 1 1
3 2802 1 1 24 GLU C C 7.866 -7.476 3.390 1.00 . A A . 24 GLU C 1 1
3 2803 1 1 24 GLU CA C 9.361 -7.251 3.473 1.00 . A A . 24 GLU CA 1 1
3 2804 1 1 24 GLU CB C 9.842 -7.544 4.887 1.00 . A A . 24 GLU CB 1 1
3 2805 1 1 24 GLU CD C 11.804 -7.998 6.384 1.00 . A A . 24 GLU CD 1 1
3 2806 1 1 24 GLU CG C 11.342 -7.641 4.991 1.00 . A A . 24 GLU CG 1 1
3 2807 1 1 24 GLU H H 10.148 -5.315 3.753 1.00 . A A . 24 GLU H 1 1
3 2808 1 1 24 GLU HA H 9.857 -7.915 2.784 1.00 . A A . 24 GLU HA 1 1
3 2809 1 1 24 GLU HB2 H 9.506 -6.755 5.542 1.00 . A A . 24 GLU HB2 1 1
3 2810 1 1 24 GLU HB3 H 9.417 -8.481 5.213 1.00 . A A . 24 GLU HB3 1 1
3 2811 1 1 24 GLU HG2 H 11.675 -8.401 4.308 1.00 . A A . 24 GLU HG2 1 1
3 2812 1 1 24 GLU HG3 H 11.773 -6.691 4.714 1.00 . A A . 24 GLU HG3 1 1
3 2813 1 1 24 GLU N N 9.688 -5.887 3.102 1.00 . A A . 24 GLU N 1 1
3 2814 1 1 24 GLU O O 7.073 -6.651 3.843 1.00 . A A . 24 GLU O 1 1
3 2815 1 1 24 GLU OE1 O 12.233 -7.090 7.122 1.00 . A A . 24 GLU OE1 1 1
3 2816 1 1 24 GLU OE2 O 11.733 -9.189 6.754 1.00 . A A . 24 GLU OE2 1 1
3 2817 1 1 25 MET C C 5.270 -8.960 3.808 1.00 . A A . 25 MET C 1 1
3 2818 1 1 25 MET CA C 6.111 -8.933 2.542 1.00 . A A . 25 MET CA 1 1
3 2819 1 1 25 MET CB C 6.007 -10.277 1.826 1.00 . A A . 25 MET CB 1 1
3 2820 1 1 25 MET CE C 5.059 -9.284 -2.107 1.00 . A A . 25 MET CE 1 1
3 2821 1 1 25 MET CG C 5.282 -10.194 0.496 1.00 . A A . 25 MET CG 1 1
3 2822 1 1 25 MET H H 8.196 -9.264 2.576 1.00 . A A . 25 MET H 1 1
3 2823 1 1 25 MET HA H 5.725 -8.165 1.890 1.00 . A A . 25 MET HA 1 1
3 2824 1 1 25 MET HB2 H 7.004 -10.654 1.646 1.00 . A A . 25 MET HB2 1 1
3 2825 1 1 25 MET HB3 H 5.478 -10.971 2.460 1.00 . A A . 25 MET HB3 1 1
3 2826 1 1 25 MET HE1 H 4.912 -10.318 -2.373 1.00 . A A . 25 MET HE1 1 1
3 2827 1 1 25 MET HE2 H 5.488 -8.754 -2.945 1.00 . A A . 25 MET HE2 1 1
3 2828 1 1 25 MET HE3 H 4.109 -8.838 -1.849 1.00 . A A . 25 MET HE3 1 1
3 2829 1 1 25 MET HG2 H 5.174 -11.190 0.095 1.00 . A A . 25 MET HG2 1 1
3 2830 1 1 25 MET HG3 H 4.304 -9.765 0.660 1.00 . A A . 25 MET HG3 1 1
3 2831 1 1 25 MET N N 7.502 -8.614 2.821 1.00 . A A . 25 MET N 1 1
3 2832 1 1 25 MET O O 4.081 -8.654 3.767 1.00 . A A . 25 MET O 1 1
3 2833 1 1 25 MET SD S 6.167 -9.179 -0.704 1.00 . A A . 25 MET SD 1 1
3 2834 1 1 26 TYR C C 4.813 -7.982 6.693 1.00 . A A . 26 TYR C 1 1
3 2835 1 1 26 TYR CA C 5.143 -9.385 6.186 1.00 . A A . 26 TYR CA 1 1
3 2836 1 1 26 TYR CB C 5.935 -10.180 7.231 1.00 . A A . 26 TYR CB 1 1
3 2837 1 1 26 TYR CD1 C 8.177 -9.083 7.640 1.00 . A A . 26 TYR CD1 1 1
3 2838 1 1 26 TYR CD2 C 6.496 -8.860 9.309 1.00 . A A . 26 TYR CD2 1 1
3 2839 1 1 26 TYR CE1 C 9.045 -8.337 8.413 1.00 . A A . 26 TYR CE1 1 1
3 2840 1 1 26 TYR CE2 C 7.356 -8.114 10.086 1.00 . A A . 26 TYR CE2 1 1
3 2841 1 1 26 TYR CG C 6.889 -9.357 8.074 1.00 . A A . 26 TYR CG 1 1
3 2842 1 1 26 TYR CZ C 8.629 -7.854 9.634 1.00 . A A . 26 TYR CZ 1 1
3 2843 1 1 26 TYR H H 6.837 -9.541 4.928 1.00 . A A . 26 TYR H 1 1
3 2844 1 1 26 TYR HA H 4.217 -9.904 5.986 1.00 . A A . 26 TYR HA 1 1
3 2845 1 1 26 TYR HB2 H 5.245 -10.659 7.896 1.00 . A A . 26 TYR HB2 1 1
3 2846 1 1 26 TYR HB3 H 6.515 -10.937 6.725 1.00 . A A . 26 TYR HB3 1 1
3 2847 1 1 26 TYR HD1 H 8.499 -9.460 6.682 1.00 . A A . 26 TYR HD1 1 1
3 2848 1 1 26 TYR HD2 H 5.495 -9.065 9.660 1.00 . A A . 26 TYR HD2 1 1
3 2849 1 1 26 TYR HE1 H 10.044 -8.133 8.058 1.00 . A A . 26 TYR HE1 1 1
3 2850 1 1 26 TYR HE2 H 7.029 -7.737 11.042 1.00 . A A . 26 TYR HE2 1 1
3 2851 1 1 26 TYR HH H 9.484 -7.459 11.315 1.00 . A A . 26 TYR HH 1 1
3 2852 1 1 26 TYR N N 5.880 -9.312 4.937 1.00 . A A . 26 TYR N 1 1
3 2853 1 1 26 TYR O O 3.794 -7.769 7.344 1.00 . A A . 26 TYR O 1 1
3 2854 1 1 26 TYR OH O 9.491 -7.112 10.411 1.00 . A A . 26 TYR OH 1 1
3 2855 1 1 27 LYS C C 4.629 -4.914 5.727 1.00 . A A . 27 LYS C 1 1
3 2856 1 1 27 LYS CA C 5.473 -5.636 6.763 1.00 . A A . 27 LYS CA 1 1
3 2857 1 1 27 LYS CB C 6.815 -4.918 6.928 1.00 . A A . 27 LYS CB 1 1
3 2858 1 1 27 LYS CD C 6.454 -4.083 9.259 1.00 . A A . 27 LYS CD 1 1
3 2859 1 1 27 LYS CE C 6.883 -4.179 10.710 1.00 . A A . 27 LYS CE 1 1
3 2860 1 1 27 LYS CG C 7.337 -4.921 8.352 1.00 . A A . 27 LYS CG 1 1
3 2861 1 1 27 LYS H H 6.486 -7.264 5.870 1.00 . A A . 27 LYS H 1 1
3 2862 1 1 27 LYS HA H 4.950 -5.627 7.706 1.00 . A A . 27 LYS HA 1 1
3 2863 1 1 27 LYS HB2 H 7.549 -5.403 6.300 1.00 . A A . 27 LYS HB2 1 1
3 2864 1 1 27 LYS HB3 H 6.703 -3.892 6.610 1.00 . A A . 27 LYS HB3 1 1
3 2865 1 1 27 LYS HD2 H 6.513 -3.051 8.946 1.00 . A A . 27 LYS HD2 1 1
3 2866 1 1 27 LYS HD3 H 5.435 -4.427 9.172 1.00 . A A . 27 LYS HD3 1 1
3 2867 1 1 27 LYS HE2 H 6.856 -5.216 11.013 1.00 . A A . 27 LYS HE2 1 1
3 2868 1 1 27 LYS HE3 H 7.890 -3.803 10.801 1.00 . A A . 27 LYS HE3 1 1
3 2869 1 1 27 LYS HG2 H 7.353 -5.937 8.720 1.00 . A A . 27 LYS HG2 1 1
3 2870 1 1 27 LYS HG3 H 8.338 -4.515 8.361 1.00 . A A . 27 LYS HG3 1 1
3 2871 1 1 27 LYS HZ1 H 6.063 -2.380 11.374 1.00 . A A . 27 LYS HZ1 1 1
3 2872 1 1 27 LYS HZ2 H 6.256 -3.533 12.593 1.00 . A A . 27 LYS HZ2 1 1
3 2873 1 1 27 LYS HZ3 H 4.996 -3.693 11.467 1.00 . A A . 27 LYS HZ3 1 1
3 2874 1 1 27 LYS N N 5.683 -7.028 6.382 1.00 . A A . 27 LYS N 1 1
3 2875 1 1 27 LYS NZ N 5.989 -3.392 11.598 1.00 . A A . 27 LYS NZ 1 1
3 2876 1 1 27 LYS O O 4.073 -3.852 5.991 1.00 . A A . 27 LYS O 1 1
3 2877 1 1 28 PHE C C 2.377 -4.737 3.598 1.00 . A A . 28 PHE C 1 1
3 2878 1 1 28 PHE CA C 3.890 -4.874 3.415 1.00 . A A . 28 PHE CA 1 1
3 2879 1 1 28 PHE CB C 4.211 -5.675 2.153 1.00 . A A . 28 PHE CB 1 1
3 2880 1 1 28 PHE CD1 C 3.689 -4.098 0.277 1.00 . A A . 28 PHE CD1 1 1
3 2881 1 1 28 PHE CD2 C 2.376 -6.072 0.510 1.00 . A A . 28 PHE CD2 1 1
3 2882 1 1 28 PHE CE1 C 2.947 -3.730 -0.828 1.00 . A A . 28 PHE CE1 1 1
3 2883 1 1 28 PHE CE2 C 1.632 -5.714 -0.589 1.00 . A A . 28 PHE CE2 1 1
3 2884 1 1 28 PHE CG C 3.410 -5.272 0.956 1.00 . A A . 28 PHE CG 1 1
3 2885 1 1 28 PHE CZ C 1.913 -4.541 -1.263 1.00 . A A . 28 PHE CZ 1 1
3 2886 1 1 28 PHE H H 4.912 -6.405 4.447 1.00 . A A . 28 PHE H 1 1
3 2887 1 1 28 PHE HA H 4.313 -3.887 3.312 1.00 . A A . 28 PHE HA 1 1
3 2888 1 1 28 PHE HB2 H 5.255 -5.544 1.910 1.00 . A A . 28 PHE HB2 1 1
3 2889 1 1 28 PHE HB3 H 4.020 -6.721 2.343 1.00 . A A . 28 PHE HB3 1 1
3 2890 1 1 28 PHE HD1 H 4.495 -3.467 0.619 1.00 . A A . 28 PHE HD1 1 1
3 2891 1 1 28 PHE HD2 H 2.153 -6.990 1.035 1.00 . A A . 28 PHE HD2 1 1
3 2892 1 1 28 PHE HE1 H 3.176 -2.812 -1.348 1.00 . A A . 28 PHE HE1 1 1
3 2893 1 1 28 PHE HE2 H 0.824 -6.351 -0.920 1.00 . A A . 28 PHE HE2 1 1
3 2894 1 1 28 PHE HZ H 1.325 -4.259 -2.127 1.00 . A A . 28 PHE HZ 1 1
3 2895 1 1 28 PHE N N 4.531 -5.508 4.554 1.00 . A A . 28 PHE N 1 1
3 2896 1 1 28 PHE O O 1.806 -3.681 3.320 1.00 . A A . 28 PHE O 1 1
3 2897 1 1 29 PHE C C -0.155 -4.828 5.324 1.00 . A A . 29 PHE C 1 1
3 2898 1 1 29 PHE CA C 0.276 -5.772 4.196 1.00 . A A . 29 PHE CA 1 1
3 2899 1 1 29 PHE CB C -0.269 -7.186 4.413 1.00 . A A . 29 PHE CB 1 1
3 2900 1 1 29 PHE CD1 C -2.596 -6.997 5.327 1.00 . A A . 29 PHE CD1 1 1
3 2901 1 1 29 PHE CD2 C -2.332 -7.680 3.051 1.00 . A A . 29 PHE CD2 1 1
3 2902 1 1 29 PHE CE1 C -3.967 -7.090 5.201 1.00 . A A . 29 PHE CE1 1 1
3 2903 1 1 29 PHE CE2 C -3.706 -7.774 2.925 1.00 . A A . 29 PHE CE2 1 1
3 2904 1 1 29 PHE CG C -1.761 -7.289 4.260 1.00 . A A . 29 PHE CG 1 1
3 2905 1 1 29 PHE CZ C -4.522 -7.481 4.000 1.00 . A A . 29 PHE CZ 1 1
3 2906 1 1 29 PHE H H 2.228 -6.595 4.324 1.00 . A A . 29 PHE H 1 1
3 2907 1 1 29 PHE HA H -0.124 -5.390 3.268 1.00 . A A . 29 PHE HA 1 1
3 2908 1 1 29 PHE HB2 H 0.182 -7.850 3.695 1.00 . A A . 29 PHE HB2 1 1
3 2909 1 1 29 PHE HB3 H -0.013 -7.512 5.407 1.00 . A A . 29 PHE HB3 1 1
3 2910 1 1 29 PHE HD1 H -2.163 -6.693 6.269 1.00 . A A . 29 PHE HD1 1 1
3 2911 1 1 29 PHE HD2 H -1.694 -7.909 2.197 1.00 . A A . 29 PHE HD2 1 1
3 2912 1 1 29 PHE HE1 H -4.603 -6.857 6.042 1.00 . A A . 29 PHE HE1 1 1
3 2913 1 1 29 PHE HE2 H -4.143 -8.081 1.987 1.00 . A A . 29 PHE HE2 1 1
3 2914 1 1 29 PHE HZ H -5.596 -7.553 3.900 1.00 . A A . 29 PHE HZ 1 1
3 2915 1 1 29 PHE N N 1.726 -5.793 4.062 1.00 . A A . 29 PHE N 1 1
3 2916 1 1 29 PHE O O -1.089 -4.042 5.162 1.00 . A A . 29 PHE O 1 1
3 2917 1 1 30 GLU C C 0.552 -2.542 7.180 1.00 . A A . 30 GLU C 1 1
3 2918 1 1 30 GLU CA C 0.251 -3.989 7.573 1.00 . A A . 30 GLU CA 1 1
3 2919 1 1 30 GLU CB C 1.017 -4.394 8.838 1.00 . A A . 30 GLU CB 1 1
3 2920 1 1 30 GLU CD C 3.234 -4.851 9.949 1.00 . A A . 30 GLU CD 1 1
3 2921 1 1 30 GLU CG C 2.519 -4.504 8.658 1.00 . A A . 30 GLU CG 1 1
3 2922 1 1 30 GLU H H 1.243 -5.567 6.557 1.00 . A A . 30 GLU H 1 1
3 2923 1 1 30 GLU HA H -0.806 -4.060 7.778 1.00 . A A . 30 GLU HA 1 1
3 2924 1 1 30 GLU HB2 H 0.824 -3.661 9.606 1.00 . A A . 30 GLU HB2 1 1
3 2925 1 1 30 GLU HB3 H 0.646 -5.352 9.171 1.00 . A A . 30 GLU HB3 1 1
3 2926 1 1 30 GLU HG2 H 2.726 -5.275 7.932 1.00 . A A . 30 GLU HG2 1 1
3 2927 1 1 30 GLU HG3 H 2.895 -3.558 8.295 1.00 . A A . 30 GLU HG3 1 1
3 2928 1 1 30 GLU N N 0.534 -4.894 6.461 1.00 . A A . 30 GLU N 1 1
3 2929 1 1 30 GLU O O -0.097 -1.608 7.649 1.00 . A A . 30 GLU O 1 1
3 2930 1 1 30 GLU OE1 O 3.410 -3.953 10.803 1.00 . A A . 30 GLU OE1 1 1
3 2931 1 1 30 GLU OE2 O 3.627 -6.021 10.121 1.00 . A A . 30 GLU OE2 1 1
3 2932 1 1 31 LEU C C 0.695 -0.400 5.096 1.00 . A A . 31 LEU C 1 1
3 2933 1 1 31 LEU CA C 1.886 -1.049 5.800 1.00 . A A . 31 LEU CA 1 1
3 2934 1 1 31 LEU CB C 3.091 -1.212 4.855 1.00 . A A . 31 LEU CB 1 1
3 2935 1 1 31 LEU CD1 C 2.800 0.238 2.814 1.00 . A A . 31 LEU CD1 1 1
3 2936 1 1 31 LEU CD2 C 3.575 1.274 4.938 1.00 . A A . 31 LEU CD2 1 1
3 2937 1 1 31 LEU CG C 3.594 0.018 4.083 1.00 . A A . 31 LEU CG 1 1
3 2938 1 1 31 LEU H H 2.025 -3.150 5.983 1.00 . A A . 31 LEU H 1 1
3 2939 1 1 31 LEU HA H 2.168 -0.441 6.637 1.00 . A A . 31 LEU HA 1 1
3 2940 1 1 31 LEU HB2 H 3.916 -1.581 5.445 1.00 . A A . 31 LEU HB2 1 1
3 2941 1 1 31 LEU HB3 H 2.836 -1.973 4.132 1.00 . A A . 31 LEU HB3 1 1
3 2942 1 1 31 LEU HD11 H 3.191 1.103 2.298 1.00 . A A . 31 LEU HD11 1 1
3 2943 1 1 31 LEU HD12 H 1.762 0.403 3.062 1.00 . A A . 31 LEU HD12 1 1
3 2944 1 1 31 LEU HD13 H 2.885 -0.631 2.178 1.00 . A A . 31 LEU HD13 1 1
3 2945 1 1 31 LEU HD21 H 2.561 1.483 5.245 1.00 . A A . 31 LEU HD21 1 1
3 2946 1 1 31 LEU HD22 H 3.953 2.104 4.359 1.00 . A A . 31 LEU HD22 1 1
3 2947 1 1 31 LEU HD23 H 4.194 1.127 5.809 1.00 . A A . 31 LEU HD23 1 1
3 2948 1 1 31 LEU HG H 4.610 -0.166 3.792 1.00 . A A . 31 LEU HG 1 1
3 2949 1 1 31 LEU N N 1.524 -2.367 6.301 1.00 . A A . 31 LEU N 1 1
3 2950 1 1 31 LEU O O 0.430 0.790 5.262 1.00 . A A . 31 LEU O 1 1
3 2951 1 1 32 MET C C -2.484 -0.665 4.394 1.00 . A A . 32 MET C 1 1
3 2952 1 1 32 MET CA C -1.180 -0.666 3.598 1.00 . A A . 32 MET CA 1 1
3 2953 1 1 32 MET CB C -1.394 -1.439 2.298 1.00 . A A . 32 MET CB 1 1
3 2954 1 1 32 MET CE C -1.106 -3.535 -0.024 1.00 . A A . 32 MET CE 1 1
3 2955 1 1 32 MET CG C -1.974 -2.829 2.497 1.00 . A A . 32 MET CG 1 1
3 2956 1 1 32 MET H H 0.199 -2.139 4.284 1.00 . A A . 32 MET H 1 1
3 2957 1 1 32 MET HA H -0.945 0.356 3.355 1.00 . A A . 32 MET HA 1 1
3 2958 1 1 32 MET HB2 H -2.069 -0.879 1.667 1.00 . A A . 32 MET HB2 1 1
3 2959 1 1 32 MET HB3 H -0.445 -1.538 1.793 1.00 . A A . 32 MET HB3 1 1
3 2960 1 1 32 MET HE1 H -0.706 -2.535 -0.073 1.00 . A A . 32 MET HE1 1 1
3 2961 1 1 32 MET HE2 H -1.342 -3.881 -1.020 1.00 . A A . 32 MET HE2 1 1
3 2962 1 1 32 MET HE3 H -0.373 -4.198 0.422 1.00 . A A . 32 MET HE3 1 1
3 2963 1 1 32 MET HG2 H -1.203 -3.473 2.891 1.00 . A A . 32 MET HG2 1 1
3 2964 1 1 32 MET HG3 H -2.787 -2.767 3.204 1.00 . A A . 32 MET HG3 1 1
3 2965 1 1 32 MET N N -0.047 -1.196 4.354 1.00 . A A . 32 MET N 1 1
3 2966 1 1 32 MET O O -3.321 0.219 4.196 1.00 . A A . 32 MET O 1 1
3 2967 1 1 32 MET SD S -2.592 -3.541 0.967 1.00 . A A . 32 MET SD 1 1
3 2968 1 1 33 ASN C C -4.036 -0.486 6.973 1.00 . A A . 33 ASN C 1 1
3 2969 1 1 33 ASN CA C -3.918 -1.692 6.050 1.00 . A A . 33 ASN CA 1 1
3 2970 1 1 33 ASN CB C -4.098 -3.028 6.807 1.00 . A A . 33 ASN CB 1 1
3 2971 1 1 33 ASN CG C -3.601 -3.033 8.246 1.00 . A A . 33 ASN CG 1 1
3 2972 1 1 33 ASN H H -1.956 -2.282 5.473 1.00 . A A . 33 ASN H 1 1
3 2973 1 1 33 ASN HA H -4.711 -1.613 5.317 1.00 . A A . 33 ASN HA 1 1
3 2974 1 1 33 ASN HB2 H -5.149 -3.272 6.821 1.00 . A A . 33 ASN HB2 1 1
3 2975 1 1 33 ASN HB3 H -3.572 -3.804 6.267 1.00 . A A . 33 ASN HB3 1 1
3 2976 1 1 33 ASN HD21 H -1.923 -2.109 7.741 1.00 . A A . 33 ASN HD21 1 1
3 2977 1 1 33 ASN HD22 H -2.100 -2.488 9.412 1.00 . A A . 33 ASN HD22 1 1
3 2978 1 1 33 ASN N N -2.665 -1.620 5.304 1.00 . A A . 33 ASN N 1 1
3 2979 1 1 33 ASN ND2 N -2.428 -2.490 8.490 1.00 . A A . 33 ASN ND2 1 1
3 2980 1 1 33 ASN O O -5.129 -0.103 7.385 1.00 . A A . 33 ASN O 1 1
3 2981 1 1 33 ASN OD1 O -4.262 -3.574 9.131 1.00 . A A . 33 ASN OD1 1 1
3 2982 1 1 34 SER C C -3.567 2.462 7.506 1.00 . A A . 34 SER C 1 1
3 2983 1 1 34 SER CA C -2.832 1.280 8.146 1.00 . A A . 34 SER CA 1 1
3 2984 1 1 34 SER CB C -1.371 1.645 8.430 1.00 . A A . 34 SER CB 1 1
3 2985 1 1 34 SER H H -2.054 -0.221 6.876 1.00 . A A . 34 SER H 1 1
3 2986 1 1 34 SER HA H -3.320 1.026 9.074 1.00 . A A . 34 SER HA 1 1
3 2987 1 1 34 SER HB2 H -0.861 0.786 8.838 1.00 . A A . 34 SER HB2 1 1
3 2988 1 1 34 SER HB3 H -0.893 1.941 7.507 1.00 . A A . 34 SER HB3 1 1
3 2989 1 1 34 SER HG H -1.504 3.543 8.917 1.00 . A A . 34 SER HG 1 1
3 2990 1 1 34 SER N N -2.888 0.115 7.277 1.00 . A A . 34 SER N 1 1
3 2991 1 1 34 SER O O -4.047 3.355 8.199 1.00 . A A . 34 SER O 1 1
3 2992 1 1 34 SER OG O -1.272 2.713 9.357 1.00 . A A . 34 SER OG 1 1
3 2993 1 1 35 PHE C C -5.782 3.076 5.107 1.00 . A A . 35 PHE C 1 1
3 2994 1 1 35 PHE CA C -4.360 3.503 5.450 1.00 . A A . 35 PHE CA 1 1
3 2995 1 1 35 PHE CB C -3.600 3.866 4.173 1.00 . A A . 35 PHE CB 1 1
3 2996 1 1 35 PHE CD1 C -1.114 3.710 4.452 1.00 . A A . 35 PHE CD1 1 1
3 2997 1 1 35 PHE CD2 C -2.147 5.849 4.654 1.00 . A A . 35 PHE CD2 1 1
3 2998 1 1 35 PHE CE1 C 0.122 4.279 4.688 1.00 . A A . 35 PHE CE1 1 1
3 2999 1 1 35 PHE CE2 C -0.914 6.425 4.891 1.00 . A A . 35 PHE CE2 1 1
3 3000 1 1 35 PHE CG C -2.260 4.486 4.432 1.00 . A A . 35 PHE CG 1 1
3 3001 1 1 35 PHE CZ C 0.222 5.639 4.908 1.00 . A A . 35 PHE CZ 1 1
3 3002 1 1 35 PHE H H -3.250 1.714 5.676 1.00 . A A . 35 PHE H 1 1
3 3003 1 1 35 PHE HA H -4.403 4.373 6.088 1.00 . A A . 35 PHE HA 1 1
3 3004 1 1 35 PHE HB2 H -3.444 2.972 3.589 1.00 . A A . 35 PHE HB2 1 1
3 3005 1 1 35 PHE HB3 H -4.187 4.569 3.599 1.00 . A A . 35 PHE HB3 1 1
3 3006 1 1 35 PHE HD1 H -1.191 2.647 4.280 1.00 . A A . 35 PHE HD1 1 1
3 3007 1 1 35 PHE HD2 H -3.034 6.464 4.642 1.00 . A A . 35 PHE HD2 1 1
3 3008 1 1 35 PHE HE1 H 1.009 3.663 4.702 1.00 . A A . 35 PHE HE1 1 1
3 3009 1 1 35 PHE HE2 H -0.839 7.490 5.063 1.00 . A A . 35 PHE HE2 1 1
3 3010 1 1 35 PHE HZ H 1.186 6.088 5.092 1.00 . A A . 35 PHE HZ 1 1
3 3011 1 1 35 PHE N N -3.660 2.450 6.180 1.00 . A A . 35 PHE N 1 1
3 3012 1 1 35 PHE O O -6.483 3.755 4.357 1.00 . A A . 35 PHE O 1 1
3 3013 1 1 36 GLY C C -7.662 0.709 4.094 1.00 . A A . 36 GLY C 1 1
3 3014 1 1 36 GLY CA C -7.539 1.442 5.414 1.00 . A A . 36 GLY CA 1 1
3 3015 1 1 36 GLY H H -5.586 1.432 6.227 1.00 . A A . 36 GLY H 1 1
3 3016 1 1 36 GLY HA2 H -7.809 0.770 6.215 1.00 . A A . 36 GLY HA2 1 1
3 3017 1 1 36 GLY HA3 H -8.224 2.277 5.413 1.00 . A A . 36 GLY HA3 1 1
3 3018 1 1 36 GLY N N -6.197 1.939 5.652 1.00 . A A . 36 GLY N 1 1
3 3019 1 1 36 GLY O O -8.759 0.330 3.686 1.00 . A A . 36 GLY O 1 1
3 3020 1 1 37 ILE C C -6.436 -1.701 2.364 1.00 . A A . 37 ILE C 1 1
3 3021 1 1 37 ILE CA C -6.518 -0.193 2.153 1.00 . A A . 37 ILE CA 1 1
3 3022 1 1 37 ILE CB C -5.329 0.278 1.286 1.00 . A A . 37 ILE CB 1 1
3 3023 1 1 37 ILE CD1 C -4.195 2.369 0.376 1.00 . A A . 37 ILE CD1 1 1
3 3024 1 1 37 ILE CG1 C -5.409 1.791 1.066 1.00 . A A . 37 ILE CG1 1 1
3 3025 1 1 37 ILE CG2 C -5.312 -0.455 -0.051 1.00 . A A . 37 ILE CG2 1 1
3 3026 1 1 37 ILE H H -5.688 0.806 3.816 1.00 . A A . 37 ILE H 1 1
3 3027 1 1 37 ILE HA H -7.435 0.042 1.635 1.00 . A A . 37 ILE HA 1 1
3 3028 1 1 37 ILE HB H -4.415 0.045 1.811 1.00 . A A . 37 ILE HB 1 1
3 3029 1 1 37 ILE HD11 H -4.031 1.852 -0.558 1.00 . A A . 37 ILE HD11 1 1
3 3030 1 1 37 ILE HD12 H -3.331 2.249 1.012 1.00 . A A . 37 ILE HD12 1 1
3 3031 1 1 37 ILE HD13 H -4.356 3.419 0.182 1.00 . A A . 37 ILE HD13 1 1
3 3032 1 1 37 ILE HG12 H -6.273 2.016 0.458 1.00 . A A . 37 ILE HG12 1 1
3 3033 1 1 37 ILE HG13 H -5.513 2.282 2.023 1.00 . A A . 37 ILE HG13 1 1
3 3034 1 1 37 ILE HG21 H -4.488 -0.094 -0.648 1.00 . A A . 37 ILE HG21 1 1
3 3035 1 1 37 ILE HG22 H -6.240 -0.275 -0.573 1.00 . A A . 37 ILE HG22 1 1
3 3036 1 1 37 ILE HG23 H -5.195 -1.515 0.120 1.00 . A A . 37 ILE HG23 1 1
3 3037 1 1 37 ILE N N -6.534 0.496 3.433 1.00 . A A . 37 ILE N 1 1
3 3038 1 1 37 ILE O O -5.664 -2.179 3.199 1.00 . A A . 37 ILE O 1 1
3 3039 1 1 38 ILE C C -6.620 -4.516 0.470 1.00 . A A . 38 ILE C 1 1
3 3040 1 1 38 ILE CA C -7.229 -3.895 1.718 1.00 . A A . 38 ILE CA 1 1
3 3041 1 1 38 ILE CB C -8.628 -4.494 1.943 1.00 . A A . 38 ILE CB 1 1
3 3042 1 1 38 ILE CD1 C -11.002 -4.544 1.022 1.00 . A A . 38 ILE CD1 1 1
3 3043 1 1 38 ILE CG1 C -9.628 -3.915 0.941 1.00 . A A . 38 ILE CG1 1 1
3 3044 1 1 38 ILE CG2 C -9.080 -4.250 3.372 1.00 . A A . 38 ILE CG2 1 1
3 3045 1 1 38 ILE H H -7.882 -2.009 1.019 1.00 . A A . 38 ILE H 1 1
3 3046 1 1 38 ILE HA H -6.616 -4.159 2.566 1.00 . A A . 38 ILE HA 1 1
3 3047 1 1 38 ILE HB H -8.560 -5.559 1.795 1.00 . A A . 38 ILE HB 1 1
3 3048 1 1 38 ILE HD11 H -11.656 -4.070 0.306 1.00 . A A . 38 ILE HD11 1 1
3 3049 1 1 38 ILE HD12 H -11.401 -4.412 2.017 1.00 . A A . 38 ILE HD12 1 1
3 3050 1 1 38 ILE HD13 H -10.930 -5.599 0.800 1.00 . A A . 38 ILE HD13 1 1
3 3051 1 1 38 ILE HG12 H -9.734 -2.859 1.125 1.00 . A A . 38 ILE HG12 1 1
3 3052 1 1 38 ILE HG13 H -9.252 -4.065 -0.060 1.00 . A A . 38 ILE HG13 1 1
3 3053 1 1 38 ILE HG21 H -9.120 -3.187 3.561 1.00 . A A . 38 ILE HG21 1 1
3 3054 1 1 38 ILE HG22 H -8.376 -4.710 4.051 1.00 . A A . 38 ILE HG22 1 1
3 3055 1 1 38 ILE HG23 H -10.059 -4.681 3.519 1.00 . A A . 38 ILE HG23 1 1
3 3056 1 1 38 ILE N N -7.251 -2.445 1.632 1.00 . A A . 38 ILE N 1 1
3 3057 1 1 38 ILE O O -6.723 -3.973 -0.633 1.00 . A A . 38 ILE O 1 1
3 3058 1 1 39 LEU C C -5.935 -7.784 -0.504 1.00 . A A . 39 LEU C 1 1
3 3059 1 1 39 LEU CA C -5.345 -6.385 -0.417 1.00 . A A . 39 LEU CA 1 1
3 3060 1 1 39 LEU CB C -3.854 -6.489 -0.127 1.00 . A A . 39 LEU CB 1 1
3 3061 1 1 39 LEU CD1 C -1.512 -6.654 -0.915 1.00 . A A . 39 LEU CD1 1 1
3 3062 1 1 39 LEU CD2 C -3.359 -6.977 -2.541 1.00 . A A . 39 LEU CD2 1 1
3 3063 1 1 39 LEU CG C -2.913 -6.242 -1.299 1.00 . A A . 39 LEU CG 1 1
3 3064 1 1 39 LEU H H -5.995 -6.053 1.560 1.00 . A A . 39 LEU H 1 1
3 3065 1 1 39 LEU HA H -5.502 -5.854 -1.343 1.00 . A A . 39 LEU HA 1 1
3 3066 1 1 39 LEU HB2 H -3.616 -5.777 0.644 1.00 . A A . 39 LEU HB2 1 1
3 3067 1 1 39 LEU HB3 H -3.656 -7.479 0.254 1.00 . A A . 39 LEU HB3 1 1
3 3068 1 1 39 LEU HD11 H -0.942 -6.864 -1.806 1.00 . A A . 39 LEU HD11 1 1
3 3069 1 1 39 LEU HD12 H -1.552 -7.534 -0.294 1.00 . A A . 39 LEU HD12 1 1
3 3070 1 1 39 LEU HD13 H -1.039 -5.853 -0.369 1.00 . A A . 39 LEU HD13 1 1
3 3071 1 1 39 LEU HD21 H -3.407 -8.034 -2.335 1.00 . A A . 39 LEU HD21 1 1
3 3072 1 1 39 LEU HD22 H -2.650 -6.796 -3.336 1.00 . A A . 39 LEU HD22 1 1
3 3073 1 1 39 LEU HD23 H -4.334 -6.623 -2.840 1.00 . A A . 39 LEU HD23 1 1
3 3074 1 1 39 LEU HG H -2.899 -5.185 -1.521 1.00 . A A . 39 LEU HG 1 1
3 3075 1 1 39 LEU N N -6.002 -5.664 0.660 1.00 . A A . 39 LEU N 1 1
3 3076 1 1 39 LEU O O -5.913 -8.521 0.482 1.00 . A A . 39 LEU O 1 1
3 3077 1 1 40 THR C C -6.072 -10.544 -2.167 1.00 . A A . 40 THR C 1 1
3 3078 1 1 40 THR CA C -7.074 -9.471 -1.778 1.00 . A A . 40 THR CA 1 1
3 3079 1 1 40 THR CB C -8.249 -9.476 -2.769 1.00 . A A . 40 THR CB 1 1
3 3080 1 1 40 THR CG2 C -9.467 -8.821 -2.151 1.00 . A A . 40 THR CG2 1 1
3 3081 1 1 40 THR H H -6.394 -7.569 -2.440 1.00 . A A . 40 THR H 1 1
3 3082 1 1 40 THR HA H -7.470 -9.722 -0.805 1.00 . A A . 40 THR HA 1 1
3 3083 1 1 40 THR HB H -8.495 -10.502 -2.999 1.00 . A A . 40 THR HB 1 1
3 3084 1 1 40 THR HG1 H -7.590 -7.904 -3.787 1.00 . A A . 40 THR HG1 1 1
3 3085 1 1 40 THR HG21 H -9.744 -9.361 -1.258 1.00 . A A . 40 THR HG21 1 1
3 3086 1 1 40 THR HG22 H -10.285 -8.845 -2.855 1.00 . A A . 40 THR HG22 1 1
3 3087 1 1 40 THR HG23 H -9.238 -7.797 -1.897 1.00 . A A . 40 THR HG23 1 1
3 3088 1 1 40 THR N N -6.449 -8.164 -1.659 1.00 . A A . 40 THR N 1 1
3 3089 1 1 40 THR O O -4.972 -10.233 -2.637 1.00 . A A . 40 THR O 1 1
3 3090 1 1 40 THR OG1 O -7.892 -8.807 -3.985 1.00 . A A . 40 THR OG1 1 1
3 3091 1 1 41 ASN C C -5.144 -12.943 -3.709 1.00 . A A . 41 ASN C 1 1
3 3092 1 1 41 ASN CA C -5.562 -12.925 -2.240 1.00 . A A . 41 ASN CA 1 1
3 3093 1 1 41 ASN CB C -6.248 -14.244 -1.863 1.00 . A A . 41 ASN CB 1 1
3 3094 1 1 41 ASN CG C -5.318 -15.442 -1.966 1.00 . A A . 41 ASN CG 1 1
3 3095 1 1 41 ASN H H -7.357 -11.971 -1.624 1.00 . A A . 41 ASN H 1 1
3 3096 1 1 41 ASN HA H -4.678 -12.803 -1.630 1.00 . A A . 41 ASN HA 1 1
3 3097 1 1 41 ASN HB2 H -6.604 -14.177 -0.846 1.00 . A A . 41 ASN HB2 1 1
3 3098 1 1 41 ASN HB3 H -7.087 -14.405 -2.523 1.00 . A A . 41 ASN HB3 1 1
3 3099 1 1 41 ASN HD21 H -5.966 -15.830 -3.803 1.00 . A A . 41 ASN HD21 1 1
3 3100 1 1 41 ASN HD22 H -4.765 -16.908 -3.182 1.00 . A A . 41 ASN HD22 1 1
3 3101 1 1 41 ASN N N -6.450 -11.798 -1.968 1.00 . A A . 41 ASN N 1 1
3 3102 1 1 41 ASN ND2 N -5.351 -16.128 -3.097 1.00 . A A . 41 ASN ND2 1 1
3 3103 1 1 41 ASN O O -3.969 -13.143 -4.028 1.00 . A A . 41 ASN O 1 1
3 3104 1 1 41 ASN OD1 O -4.591 -15.758 -1.023 1.00 . A A . 41 ASN OD1 1 1
3 3105 1 1 42 ASP C C -4.810 -11.616 -6.384 1.00 . A A . 42 ASP C 1 1
3 3106 1 1 42 ASP CA C -5.855 -12.664 -6.033 1.00 . A A . 42 ASP CA 1 1
3 3107 1 1 42 ASP CB C -7.146 -12.363 -6.796 1.00 . A A . 42 ASP CB 1 1
3 3108 1 1 42 ASP CG C -6.921 -12.211 -8.289 1.00 . A A . 42 ASP CG 1 1
3 3109 1 1 42 ASP H H -7.019 -12.529 -4.262 1.00 . A A . 42 ASP H 1 1
3 3110 1 1 42 ASP HA H -5.489 -13.636 -6.328 1.00 . A A . 42 ASP HA 1 1
3 3111 1 1 42 ASP HB2 H -7.846 -13.169 -6.638 1.00 . A A . 42 ASP HB2 1 1
3 3112 1 1 42 ASP HB3 H -7.572 -11.444 -6.419 1.00 . A A . 42 ASP HB3 1 1
3 3113 1 1 42 ASP N N -6.108 -12.692 -4.591 1.00 . A A . 42 ASP N 1 1
3 3114 1 1 42 ASP O O -3.934 -11.846 -7.221 1.00 . A A . 42 ASP O 1 1
3 3115 1 1 42 ASP OD1 O -6.843 -13.239 -8.992 1.00 . A A . 42 ASP OD1 1 1
3 3116 1 1 42 ASP OD2 O -6.817 -11.062 -8.771 1.00 . A A . 42 ASP OD2 1 1
3 3117 1 1 43 GLU C C -2.604 -9.730 -5.390 1.00 . A A . 43 GLU C 1 1
3 3118 1 1 43 GLU CA C -3.973 -9.383 -5.966 1.00 . A A . 43 GLU CA 1 1
3 3119 1 1 43 GLU CB C -4.495 -8.094 -5.347 1.00 . A A . 43 GLU CB 1 1
3 3120 1 1 43 GLU CD C -6.324 -6.373 -5.245 1.00 . A A . 43 GLU CD 1 1
3 3121 1 1 43 GLU CG C -5.814 -7.624 -5.926 1.00 . A A . 43 GLU CG 1 1
3 3122 1 1 43 GLU H H -5.636 -10.342 -5.091 1.00 . A A . 43 GLU H 1 1
3 3123 1 1 43 GLU HA H -3.876 -9.245 -7.033 1.00 . A A . 43 GLU HA 1 1
3 3124 1 1 43 GLU HB2 H -4.633 -8.253 -4.287 1.00 . A A . 43 GLU HB2 1 1
3 3125 1 1 43 GLU HB3 H -3.764 -7.315 -5.491 1.00 . A A . 43 GLU HB3 1 1
3 3126 1 1 43 GLU HG2 H -5.679 -7.415 -6.978 1.00 . A A . 43 GLU HG2 1 1
3 3127 1 1 43 GLU HG3 H -6.547 -8.408 -5.806 1.00 . A A . 43 GLU HG3 1 1
3 3128 1 1 43 GLU N N -4.911 -10.465 -5.740 1.00 . A A . 43 GLU N 1 1
3 3129 1 1 43 GLU O O -1.597 -9.601 -6.071 1.00 . A A . 43 GLU O 1 1
3 3130 1 1 43 GLU OE1 O -6.332 -5.303 -5.890 1.00 . A A . 43 GLU OE1 1 1
3 3131 1 1 43 GLU OE2 O -6.715 -6.455 -4.058 1.00 . A A . 43 GLU OE2 1 1
3 3132 1 1 44 LYS C C -0.568 -11.617 -4.260 1.00 . A A . 44 LYS C 1 1
3 3133 1 1 44 LYS CA C -1.329 -10.558 -3.472 1.00 . A A . 44 LYS CA 1 1
3 3134 1 1 44 LYS CB C -1.593 -11.056 -2.047 1.00 . A A . 44 LYS CB 1 1
3 3135 1 1 44 LYS CD C -1.963 -10.327 0.342 1.00 . A A . 44 LYS CD 1 1
3 3136 1 1 44 LYS CE C -0.515 -10.329 0.807 1.00 . A A . 44 LYS CE 1 1
3 3137 1 1 44 LYS CG C -2.088 -9.959 -1.127 1.00 . A A . 44 LYS CG 1 1
3 3138 1 1 44 LYS H H -3.425 -10.260 -3.646 1.00 . A A . 44 LYS H 1 1
3 3139 1 1 44 LYS HA H -0.717 -9.672 -3.416 1.00 . A A . 44 LYS HA 1 1
3 3140 1 1 44 LYS HB2 H -2.339 -11.837 -2.080 1.00 . A A . 44 LYS HB2 1 1
3 3141 1 1 44 LYS HB3 H -0.677 -11.456 -1.641 1.00 . A A . 44 LYS HB3 1 1
3 3142 1 1 44 LYS HD2 H -2.516 -9.610 0.930 1.00 . A A . 44 LYS HD2 1 1
3 3143 1 1 44 LYS HD3 H -2.380 -11.313 0.490 1.00 . A A . 44 LYS HD3 1 1
3 3144 1 1 44 LYS HE2 H -0.490 -10.577 1.857 1.00 . A A . 44 LYS HE2 1 1
3 3145 1 1 44 LYS HE3 H 0.026 -11.080 0.251 1.00 . A A . 44 LYS HE3 1 1
3 3146 1 1 44 LYS HG2 H -1.506 -9.075 -1.318 1.00 . A A . 44 LYS HG2 1 1
3 3147 1 1 44 LYS HG3 H -3.125 -9.755 -1.344 1.00 . A A . 44 LYS HG3 1 1
3 3148 1 1 44 LYS HZ1 H 1.092 -9.016 1.044 1.00 . A A . 44 LYS HZ1 1 1
3 3149 1 1 44 LYS HZ2 H -0.414 -8.247 1.039 1.00 . A A . 44 LYS HZ2 1 1
3 3150 1 1 44 LYS HZ3 H 0.255 -8.812 -0.410 1.00 . A A . 44 LYS HZ3 1 1
3 3151 1 1 44 LYS N N -2.579 -10.185 -4.139 1.00 . A A . 44 LYS N 1 1
3 3152 1 1 44 LYS NZ N 0.148 -9.007 0.607 1.00 . A A . 44 LYS NZ 1 1
3 3153 1 1 44 LYS O O 0.656 -11.555 -4.377 1.00 . A A . 44 LYS O 1 1
3 3154 1 1 45 ALA C C -0.171 -13.044 -6.949 1.00 . A A . 45 ALA C 1 1
3 3155 1 1 45 ALA CA C -0.710 -13.613 -5.639 1.00 . A A . 45 ALA CA 1 1
3 3156 1 1 45 ALA CB C -1.731 -14.705 -5.919 1.00 . A A . 45 ALA CB 1 1
3 3157 1 1 45 ALA H H -2.273 -12.577 -4.662 1.00 . A A . 45 ALA H 1 1
3 3158 1 1 45 ALA HA H 0.108 -14.051 -5.085 1.00 . A A . 45 ALA HA 1 1
3 3159 1 1 45 ALA HB1 H -1.264 -15.500 -6.482 1.00 . A A . 45 ALA HB1 1 1
3 3160 1 1 45 ALA HB2 H -2.550 -14.293 -6.490 1.00 . A A . 45 ALA HB2 1 1
3 3161 1 1 45 ALA HB3 H -2.105 -15.098 -4.984 1.00 . A A . 45 ALA HB3 1 1
3 3162 1 1 45 ALA N N -1.302 -12.568 -4.816 1.00 . A A . 45 ALA N 1 1
3 3163 1 1 45 ALA O O 0.607 -13.696 -7.647 1.00 . A A . 45 ALA O 1 1
3 3164 1 1 46 ALA C C 0.761 -10.054 -8.354 1.00 . A A . 46 ALA C 1 1
3 3165 1 1 46 ALA CA C -0.216 -11.212 -8.542 1.00 . A A . 46 ALA CA 1 1
3 3166 1 1 46 ALA CB C -1.460 -10.737 -9.275 1.00 . A A . 46 ALA CB 1 1
3 3167 1 1 46 ALA H H -1.135 -11.317 -6.631 1.00 . A A . 46 ALA H 1 1
3 3168 1 1 46 ALA HA H 0.258 -11.969 -9.148 1.00 . A A . 46 ALA HA 1 1
3 3169 1 1 46 ALA HB1 H -2.139 -11.565 -9.406 1.00 . A A . 46 ALA HB1 1 1
3 3170 1 1 46 ALA HB2 H -1.180 -10.344 -10.242 1.00 . A A . 46 ALA HB2 1 1
3 3171 1 1 46 ALA HB3 H -1.945 -9.963 -8.698 1.00 . A A . 46 ALA HB3 1 1
3 3172 1 1 46 ALA N N -0.582 -11.825 -7.273 1.00 . A A . 46 ALA N 1 1
3 3173 1 1 46 ALA O O 1.162 -9.411 -9.324 1.00 . A A . 46 ALA O 1 1
3 3174 1 1 47 LEU C C 3.516 -9.247 -7.016 1.00 . A A . 47 LEU C 1 1
3 3175 1 1 47 LEU CA C 2.098 -8.717 -6.840 1.00 . A A . 47 LEU CA 1 1
3 3176 1 1 47 LEU CB C 1.935 -8.156 -5.420 1.00 . A A . 47 LEU CB 1 1
3 3177 1 1 47 LEU CD1 C 0.563 -6.958 -3.710 1.00 . A A . 47 LEU CD1 1 1
3 3178 1 1 47 LEU CD2 C -0.141 -6.888 -6.099 1.00 . A A . 47 LEU CD2 1 1
3 3179 1 1 47 LEU CG C 0.522 -7.725 -5.017 1.00 . A A . 47 LEU CG 1 1
3 3180 1 1 47 LEU H H 0.782 -10.314 -6.371 1.00 . A A . 47 LEU H 1 1
3 3181 1 1 47 LEU HA H 1.927 -7.928 -7.557 1.00 . A A . 47 LEU HA 1 1
3 3182 1 1 47 LEU HB2 H 2.267 -8.907 -4.721 1.00 . A A . 47 LEU HB2 1 1
3 3183 1 1 47 LEU HB3 H 2.584 -7.297 -5.325 1.00 . A A . 47 LEU HB3 1 1
3 3184 1 1 47 LEU HD11 H 1.312 -6.182 -3.771 1.00 . A A . 47 LEU HD11 1 1
3 3185 1 1 47 LEU HD12 H 0.806 -7.631 -2.901 1.00 . A A . 47 LEU HD12 1 1
3 3186 1 1 47 LEU HD13 H -0.402 -6.509 -3.529 1.00 . A A . 47 LEU HD13 1 1
3 3187 1 1 47 LEU HD21 H -0.167 -7.449 -7.021 1.00 . A A . 47 LEU HD21 1 1
3 3188 1 1 47 LEU HD22 H 0.418 -5.977 -6.246 1.00 . A A . 47 LEU HD22 1 1
3 3189 1 1 47 LEU HD23 H -1.152 -6.648 -5.796 1.00 . A A . 47 LEU HD23 1 1
3 3190 1 1 47 LEU HG H -0.084 -8.605 -4.860 1.00 . A A . 47 LEU HG 1 1
3 3191 1 1 47 LEU N N 1.142 -9.785 -7.113 1.00 . A A . 47 LEU N 1 1
3 3192 1 1 47 LEU O O 3.771 -10.430 -6.771 1.00 . A A . 47 LEU O 1 1
3 3193 1 1 48 PRO C C 6.454 -9.253 -6.292 1.00 . A A . 48 PRO C 1 1
3 3194 1 1 48 PRO CA C 5.860 -8.765 -7.608 1.00 . A A . 48 PRO CA 1 1
3 3195 1 1 48 PRO CB C 6.538 -7.461 -8.046 1.00 . A A . 48 PRO CB 1 1
3 3196 1 1 48 PRO CD C 4.209 -6.990 -7.850 1.00 . A A . 48 PRO CD 1 1
3 3197 1 1 48 PRO CG C 5.445 -6.633 -8.623 1.00 . A A . 48 PRO CG 1 1
3 3198 1 1 48 PRO HA H 5.992 -9.520 -8.367 1.00 . A A . 48 PRO HA 1 1
3 3199 1 1 48 PRO HB2 H 6.988 -6.981 -7.188 1.00 . A A . 48 PRO HB2 1 1
3 3200 1 1 48 PRO HB3 H 7.299 -7.678 -8.781 1.00 . A A . 48 PRO HB3 1 1
3 3201 1 1 48 PRO HD2 H 4.108 -6.354 -6.983 1.00 . A A . 48 PRO HD2 1 1
3 3202 1 1 48 PRO HD3 H 3.336 -6.913 -8.480 1.00 . A A . 48 PRO HD3 1 1
3 3203 1 1 48 PRO HG2 H 5.675 -5.585 -8.503 1.00 . A A . 48 PRO HG2 1 1
3 3204 1 1 48 PRO HG3 H 5.316 -6.873 -9.668 1.00 . A A . 48 PRO HG3 1 1
3 3205 1 1 48 PRO N N 4.450 -8.389 -7.455 1.00 . A A . 48 PRO N 1 1
3 3206 1 1 48 PRO O O 6.118 -8.751 -5.219 1.00 . A A . 48 PRO O 1 1
3 3207 1 1 49 ASN C C 8.791 -9.887 -4.457 1.00 . A A . 49 ASN C 1 1
3 3208 1 1 49 ASN CA C 7.939 -10.883 -5.229 1.00 . A A . 49 ASN CA 1 1
3 3209 1 1 49 ASN CB C 8.803 -12.075 -5.656 1.00 . A A . 49 ASN CB 1 1
3 3210 1 1 49 ASN CG C 8.024 -13.147 -6.397 1.00 . A A . 49 ASN CG 1 1
3 3211 1 1 49 ASN H H 7.584 -10.567 -7.287 1.00 . A A . 49 ASN H 1 1
3 3212 1 1 49 ASN HA H 7.145 -11.234 -4.588 1.00 . A A . 49 ASN HA 1 1
3 3213 1 1 49 ASN HB2 H 9.592 -11.724 -6.303 1.00 . A A . 49 ASN HB2 1 1
3 3214 1 1 49 ASN HB3 H 9.243 -12.523 -4.776 1.00 . A A . 49 ASN HB3 1 1
3 3215 1 1 49 ASN HD21 H 9.249 -14.547 -5.712 1.00 . A A . 49 ASN HD21 1 1
3 3216 1 1 49 ASN HD22 H 7.975 -15.095 -6.745 1.00 . A A . 49 ASN HD22 1 1
3 3217 1 1 49 ASN N N 7.333 -10.247 -6.393 1.00 . A A . 49 ASN N 1 1
3 3218 1 1 49 ASN ND2 N 8.459 -14.386 -6.270 1.00 . A A . 49 ASN ND2 1 1
3 3219 1 1 49 ASN O O 8.920 -9.979 -3.237 1.00 . A A . 49 ASN O 1 1
3 3220 1 1 49 ASN OD1 O 7.040 -12.865 -7.084 1.00 . A A . 49 ASN OD1 1 1
3 3221 1 1 50 ASP C C 9.430 -6.546 -4.851 1.00 . A A . 50 ASP C 1 1
3 3222 1 1 50 ASP CA C 10.129 -7.865 -4.564 1.00 . A A . 50 ASP CA 1 1
3 3223 1 1 50 ASP CB C 11.563 -7.834 -5.102 1.00 . A A . 50 ASP CB 1 1
3 3224 1 1 50 ASP CG C 12.389 -6.708 -4.516 1.00 . A A . 50 ASP CG 1 1
3 3225 1 1 50 ASP H H 9.302 -8.979 -6.158 1.00 . A A . 50 ASP H 1 1
3 3226 1 1 50 ASP HA H 10.150 -8.031 -3.498 1.00 . A A . 50 ASP HA 1 1
3 3227 1 1 50 ASP HB2 H 12.048 -8.769 -4.870 1.00 . A A . 50 ASP HB2 1 1
3 3228 1 1 50 ASP HB3 H 11.532 -7.708 -6.175 1.00 . A A . 50 ASP HB3 1 1
3 3229 1 1 50 ASP N N 9.381 -8.949 -5.180 1.00 . A A . 50 ASP N 1 1
3 3230 1 1 50 ASP O O 9.295 -6.143 -6.008 1.00 . A A . 50 ASP O 1 1
3 3231 1 1 50 ASP OD1 O 12.670 -5.732 -5.243 1.00 . A A . 50 ASP OD1 1 1
3 3232 1 1 50 ASP OD2 O 12.780 -6.803 -3.332 1.00 . A A . 50 ASP OD2 1 1
3 3233 1 1 51 ILE C C 9.059 -3.439 -3.538 1.00 . A A . 51 ILE C 1 1
3 3234 1 1 51 ILE CA C 8.224 -4.648 -3.949 1.00 . A A . 51 ILE CA 1 1
3 3235 1 1 51 ILE CB C 6.907 -4.686 -3.141 1.00 . A A . 51 ILE CB 1 1
3 3236 1 1 51 ILE CD1 C 4.672 -5.908 -2.979 1.00 . A A . 51 ILE CD1 1 1
3 3237 1 1 51 ILE CG1 C 6.000 -5.792 -3.690 1.00 . A A . 51 ILE CG1 1 1
3 3238 1 1 51 ILE CG2 C 6.197 -3.338 -3.188 1.00 . A A . 51 ILE CG2 1 1
3 3239 1 1 51 ILE H H 9.114 -6.256 -2.905 1.00 . A A . 51 ILE H 1 1
3 3240 1 1 51 ILE HA H 7.968 -4.546 -4.994 1.00 . A A . 51 ILE HA 1 1
3 3241 1 1 51 ILE HB H 7.146 -4.905 -2.112 1.00 . A A . 51 ILE HB 1 1
3 3242 1 1 51 ILE HD11 H 4.136 -4.974 -3.062 1.00 . A A . 51 ILE HD11 1 1
3 3243 1 1 51 ILE HD12 H 4.841 -6.135 -1.936 1.00 . A A . 51 ILE HD12 1 1
3 3244 1 1 51 ILE HD13 H 4.091 -6.699 -3.429 1.00 . A A . 51 ILE HD13 1 1
3 3245 1 1 51 ILE HG12 H 5.799 -5.595 -4.731 1.00 . A A . 51 ILE HG12 1 1
3 3246 1 1 51 ILE HG13 H 6.510 -6.740 -3.601 1.00 . A A . 51 ILE HG13 1 1
3 3247 1 1 51 ILE HG21 H 6.849 -2.574 -2.788 1.00 . A A . 51 ILE HG21 1 1
3 3248 1 1 51 ILE HG22 H 5.294 -3.386 -2.599 1.00 . A A . 51 ILE HG22 1 1
3 3249 1 1 51 ILE HG23 H 5.948 -3.099 -4.210 1.00 . A A . 51 ILE HG23 1 1
3 3250 1 1 51 ILE N N 8.964 -5.892 -3.803 1.00 . A A . 51 ILE N 1 1
3 3251 1 1 51 ILE O O 9.626 -3.402 -2.443 1.00 . A A . 51 ILE O 1 1
3 3252 1 1 52 ASN C C 8.705 -0.154 -3.774 1.00 . A A . 52 ASN C 1 1
3 3253 1 1 52 ASN CA C 9.773 -1.189 -4.131 1.00 . A A . 52 ASN CA 1 1
3 3254 1 1 52 ASN CB C 10.618 -0.725 -5.335 1.00 . A A . 52 ASN CB 1 1
3 3255 1 1 52 ASN CG C 11.160 0.692 -5.203 1.00 . A A . 52 ASN CG 1 1
3 3256 1 1 52 ASN H H 8.740 -2.595 -5.319 1.00 . A A . 52 ASN H 1 1
3 3257 1 1 52 ASN HA H 10.420 -1.333 -3.278 1.00 . A A . 52 ASN HA 1 1
3 3258 1 1 52 ASN HB2 H 11.455 -1.392 -5.454 1.00 . A A . 52 ASN HB2 1 1
3 3259 1 1 52 ASN HB3 H 10.006 -0.769 -6.224 1.00 . A A . 52 ASN HB3 1 1
3 3260 1 1 52 ASN HD21 H 12.775 0.048 -4.230 1.00 . A A . 52 ASN HD21 1 1
3 3261 1 1 52 ASN HD22 H 12.675 1.757 -4.489 1.00 . A A . 52 ASN HD22 1 1
3 3262 1 1 52 ASN N N 9.134 -2.460 -4.430 1.00 . A A . 52 ASN N 1 1
3 3263 1 1 52 ASN ND2 N 12.317 0.846 -4.579 1.00 . A A . 52 ASN ND2 1 1
3 3264 1 1 52 ASN O O 7.516 -0.396 -3.992 1.00 . A A . 52 ASN O 1 1
3 3265 1 1 52 ASN OD1 O 10.533 1.648 -5.656 1.00 . A A . 52 ASN OD1 1 1
3 3266 1 1 53 MET C C 7.318 2.463 -4.052 1.00 . A A . 53 MET C 1 1
3 3267 1 1 53 MET CA C 8.188 2.044 -2.865 1.00 . A A . 53 MET CA 1 1
3 3268 1 1 53 MET CB C 8.975 3.250 -2.355 1.00 . A A . 53 MET CB 1 1
3 3269 1 1 53 MET CE C 10.005 5.187 -0.052 1.00 . A A . 53 MET CE 1 1
3 3270 1 1 53 MET CG C 8.102 4.414 -1.927 1.00 . A A . 53 MET CG 1 1
3 3271 1 1 53 MET H H 10.073 1.116 -3.069 1.00 . A A . 53 MET H 1 1
3 3272 1 1 53 MET HA H 7.552 1.675 -2.074 1.00 . A A . 53 MET HA 1 1
3 3273 1 1 53 MET HB2 H 9.568 2.942 -1.506 1.00 . A A . 53 MET HB2 1 1
3 3274 1 1 53 MET HB3 H 9.634 3.591 -3.139 1.00 . A A . 53 MET HB3 1 1
3 3275 1 1 53 MET HE1 H 10.641 4.389 -0.409 1.00 . A A . 53 MET HE1 1 1
3 3276 1 1 53 MET HE2 H 9.329 4.800 0.696 1.00 . A A . 53 MET HE2 1 1
3 3277 1 1 53 MET HE3 H 10.614 5.967 0.382 1.00 . A A . 53 MET HE3 1 1
3 3278 1 1 53 MET HG2 H 7.468 4.696 -2.756 1.00 . A A . 53 MET HG2 1 1
3 3279 1 1 53 MET HG3 H 7.488 4.097 -1.100 1.00 . A A . 53 MET HG3 1 1
3 3280 1 1 53 MET N N 9.116 0.984 -3.235 1.00 . A A . 53 MET N 1 1
3 3281 1 1 53 MET O O 6.141 2.788 -3.883 1.00 . A A . 53 MET O 1 1
3 3282 1 1 53 MET SD S 9.062 5.855 -1.421 1.00 . A A . 53 MET SD 1 1
3 3283 1 1 54 ASP C C 5.902 2.060 -6.664 1.00 . A A . 54 ASP C 1 1
3 3284 1 1 54 ASP CA C 7.193 2.846 -6.461 1.00 . A A . 54 ASP CA 1 1
3 3285 1 1 54 ASP CB C 8.090 2.689 -7.689 1.00 . A A . 54 ASP CB 1 1
3 3286 1 1 54 ASP CG C 7.393 3.104 -8.972 1.00 . A A . 54 ASP CG 1 1
3 3287 1 1 54 ASP H H 8.824 2.096 -5.324 1.00 . A A . 54 ASP H 1 1
3 3288 1 1 54 ASP HA H 6.945 3.889 -6.345 1.00 . A A . 54 ASP HA 1 1
3 3289 1 1 54 ASP HB2 H 8.969 3.303 -7.565 1.00 . A A . 54 ASP HB2 1 1
3 3290 1 1 54 ASP HB3 H 8.388 1.655 -7.780 1.00 . A A . 54 ASP HB3 1 1
3 3291 1 1 54 ASP N N 7.895 2.423 -5.250 1.00 . A A . 54 ASP N 1 1
3 3292 1 1 54 ASP O O 4.867 2.636 -7.002 1.00 . A A . 54 ASP O 1 1
3 3293 1 1 54 ASP OD1 O 6.940 2.216 -9.728 1.00 . A A . 54 ASP OD1 1 1
3 3294 1 1 54 ASP OD2 O 7.301 4.320 -9.238 1.00 . A A . 54 ASP OD2 1 1
3 3295 1 1 55 TYR C C 3.730 0.213 -5.573 1.00 . A A . 55 TYR C 1 1
3 3296 1 1 55 TYR CA C 4.774 -0.081 -6.639 1.00 . A A . 55 TYR CA 1 1
3 3297 1 1 55 TYR CB C 5.115 -1.574 -6.637 1.00 . A A . 55 TYR CB 1 1
3 3298 1 1 55 TYR CD1 C 3.167 -3.113 -6.164 1.00 . A A . 55 TYR CD1 1 1
3 3299 1 1 55 TYR CD2 C 3.638 -2.546 -8.430 1.00 . A A . 55 TYR CD2 1 1
3 3300 1 1 55 TYR CE1 C 2.095 -3.874 -6.574 1.00 . A A . 55 TYR CE1 1 1
3 3301 1 1 55 TYR CE2 C 2.569 -3.312 -8.847 1.00 . A A . 55 TYR CE2 1 1
3 3302 1 1 55 TYR CG C 3.957 -2.434 -7.084 1.00 . A A . 55 TYR CG 1 1
3 3303 1 1 55 TYR CZ C 1.799 -3.972 -7.917 1.00 . A A . 55 TYR CZ 1 1
3 3304 1 1 55 TYR H H 6.790 0.342 -6.132 1.00 . A A . 55 TYR H 1 1
3 3305 1 1 55 TYR HA H 4.358 0.177 -7.602 1.00 . A A . 55 TYR HA 1 1
3 3306 1 1 55 TYR HB2 H 5.943 -1.752 -7.304 1.00 . A A . 55 TYR HB2 1 1
3 3307 1 1 55 TYR HB3 H 5.384 -1.876 -5.638 1.00 . A A . 55 TYR HB3 1 1
3 3308 1 1 55 TYR HD1 H 3.400 -3.039 -5.113 1.00 . A A . 55 TYR HD1 1 1
3 3309 1 1 55 TYR HD2 H 4.244 -2.028 -9.158 1.00 . A A . 55 TYR HD2 1 1
3 3310 1 1 55 TYR HE1 H 1.496 -4.389 -5.843 1.00 . A A . 55 TYR HE1 1 1
3 3311 1 1 55 TYR HE2 H 2.338 -3.388 -9.899 1.00 . A A . 55 TYR HE2 1 1
3 3312 1 1 55 TYR HH H 0.990 -5.288 -9.066 1.00 . A A . 55 TYR HH 1 1
3 3313 1 1 55 TYR N N 5.952 0.750 -6.439 1.00 . A A . 55 TYR N 1 1
3 3314 1 1 55 TYR O O 2.538 0.162 -5.845 1.00 . A A . 55 TYR O 1 1
3 3315 1 1 55 TYR OH O 0.724 -4.724 -8.329 1.00 . A A . 55 TYR OH 1 1
3 3316 1 1 56 TRP C C 2.495 2.153 -3.687 1.00 . A A . 56 TRP C 1 1
3 3317 1 1 56 TRP CA C 3.285 0.913 -3.289 1.00 . A A . 56 TRP CA 1 1
3 3318 1 1 56 TRP CB C 4.083 1.181 -2.007 1.00 . A A . 56 TRP CB 1 1
3 3319 1 1 56 TRP CD1 C 3.670 2.850 -0.106 1.00 . A A . 56 TRP CD1 1 1
3 3320 1 1 56 TRP CD2 C 1.943 1.489 -0.520 1.00 . A A . 56 TRP CD2 1 1
3 3321 1 1 56 TRP CE2 C 1.592 2.353 0.532 1.00 . A A . 56 TRP CE2 1 1
3 3322 1 1 56 TRP CE3 C 1.014 0.543 -0.957 1.00 . A A . 56 TRP CE3 1 1
3 3323 1 1 56 TRP CG C 3.279 1.822 -0.913 1.00 . A A . 56 TRP CG 1 1
3 3324 1 1 56 TRP CH2 C -0.543 1.366 0.704 1.00 . A A . 56 TRP CH2 1 1
3 3325 1 1 56 TRP CZ2 C 0.349 2.300 1.154 1.00 . A A . 56 TRP CZ2 1 1
3 3326 1 1 56 TRP CZ3 C -0.221 0.493 -0.342 1.00 . A A . 56 TRP CZ3 1 1
3 3327 1 1 56 TRP H H 5.141 0.467 -4.181 1.00 . A A . 56 TRP H 1 1
3 3328 1 1 56 TRP HA H 2.599 0.099 -3.117 1.00 . A A . 56 TRP HA 1 1
3 3329 1 1 56 TRP HB2 H 4.468 0.248 -1.633 1.00 . A A . 56 TRP HB2 1 1
3 3330 1 1 56 TRP HB3 H 4.911 1.836 -2.240 1.00 . A A . 56 TRP HB3 1 1
3 3331 1 1 56 TRP HD1 H 4.638 3.327 -0.154 1.00 . A A . 56 TRP HD1 1 1
3 3332 1 1 56 TRP HE1 H 2.702 3.874 1.451 1.00 . A A . 56 TRP HE1 1 1
3 3333 1 1 56 TRP HE3 H 1.252 -0.136 -1.765 1.00 . A A . 56 TRP HE3 1 1
3 3334 1 1 56 TRP HH2 H -1.520 1.290 1.158 1.00 . A A . 56 TRP HH2 1 1
3 3335 1 1 56 TRP HZ2 H 0.086 2.965 1.963 1.00 . A A . 56 TRP HZ2 1 1
3 3336 1 1 56 TRP HZ3 H -0.954 -0.231 -0.666 1.00 . A A . 56 TRP HZ3 1 1
3 3337 1 1 56 TRP N N 4.184 0.518 -4.361 1.00 . A A . 56 TRP N 1 1
3 3338 1 1 56 TRP NE1 N 2.663 3.171 0.770 1.00 . A A . 56 TRP NE1 1 1
3 3339 1 1 56 TRP O O 1.271 2.187 -3.573 1.00 . A A . 56 TRP O 1 1
3 3340 1 1 57 LEU C C 1.575 4.087 -5.737 1.00 . A A . 57 LEU C 1 1
3 3341 1 1 57 LEU CA C 2.586 4.387 -4.639 1.00 . A A . 57 LEU CA 1 1
3 3342 1 1 57 LEU CB C 3.654 5.347 -5.168 1.00 . A A . 57 LEU CB 1 1
3 3343 1 1 57 LEU CD1 C 5.905 6.427 -4.902 1.00 . A A . 57 LEU CD1 1 1
3 3344 1 1 57 LEU CD2 C 4.372 6.235 -2.936 1.00 . A A . 57 LEU CD2 1 1
3 3345 1 1 57 LEU CG C 4.836 5.580 -4.228 1.00 . A A . 57 LEU CG 1 1
3 3346 1 1 57 LEU H H 4.183 3.051 -4.244 1.00 . A A . 57 LEU H 1 1
3 3347 1 1 57 LEU HA H 2.078 4.840 -3.801 1.00 . A A . 57 LEU HA 1 1
3 3348 1 1 57 LEU HB2 H 4.033 4.951 -6.099 1.00 . A A . 57 LEU HB2 1 1
3 3349 1 1 57 LEU HB3 H 3.187 6.300 -5.365 1.00 . A A . 57 LEU HB3 1 1
3 3350 1 1 57 LEU HD11 H 5.474 7.363 -5.222 1.00 . A A . 57 LEU HD11 1 1
3 3351 1 1 57 LEU HD12 H 6.295 5.899 -5.760 1.00 . A A . 57 LEU HD12 1 1
3 3352 1 1 57 LEU HD13 H 6.705 6.618 -4.203 1.00 . A A . 57 LEU HD13 1 1
3 3353 1 1 57 LEU HD21 H 5.226 6.434 -2.305 1.00 . A A . 57 LEU HD21 1 1
3 3354 1 1 57 LEU HD22 H 3.693 5.572 -2.421 1.00 . A A . 57 LEU HD22 1 1
3 3355 1 1 57 LEU HD23 H 3.864 7.163 -3.162 1.00 . A A . 57 LEU HD23 1 1
3 3356 1 1 57 LEU HG H 5.276 4.624 -3.981 1.00 . A A . 57 LEU HG 1 1
3 3357 1 1 57 LEU N N 3.207 3.150 -4.186 1.00 . A A . 57 LEU N 1 1
3 3358 1 1 57 LEU O O 0.431 4.528 -5.687 1.00 . A A . 57 LEU O 1 1
3 3359 1 1 58 ASN C C -0.013 2.122 -7.436 1.00 . A A . 58 ASN C 1 1
3 3360 1 1 58 ASN CA C 1.220 2.915 -7.860 1.00 . A A . 58 ASN CA 1 1
3 3361 1 1 58 ASN CB C 2.087 2.088 -8.821 1.00 . A A . 58 ASN CB 1 1
3 3362 1 1 58 ASN CG C 1.451 1.872 -10.183 1.00 . A A . 58 ASN CG 1 1
3 3363 1 1 58 ASN H H 2.922 2.941 -6.620 1.00 . A A . 58 ASN H 1 1
3 3364 1 1 58 ASN HA H 0.905 3.819 -8.358 1.00 . A A . 58 ASN HA 1 1
3 3365 1 1 58 ASN HB2 H 3.028 2.595 -8.965 1.00 . A A . 58 ASN HB2 1 1
3 3366 1 1 58 ASN HB3 H 2.274 1.121 -8.377 1.00 . A A . 58 ASN HB3 1 1
3 3367 1 1 58 ASN HD21 H 3.243 1.891 -11.043 1.00 . A A . 58 ASN HD21 1 1
3 3368 1 1 58 ASN HD22 H 1.895 1.667 -12.105 1.00 . A A . 58 ASN HD22 1 1
3 3369 1 1 58 ASN N N 2.018 3.292 -6.698 1.00 . A A . 58 ASN N 1 1
3 3370 1 1 58 ASN ND2 N 2.278 1.803 -11.212 1.00 . A A . 58 ASN ND2 1 1
3 3371 1 1 58 ASN O O -1.118 2.368 -7.912 1.00 . A A . 58 ASN O 1 1
3 3372 1 1 58 ASN OD1 O 0.236 1.772 -10.315 1.00 . A A . 58 ASN OD1 1 1
3 3373 1 1 59 PHE C C -1.914 1.216 -5.286 1.00 . A A . 59 PHE C 1 1
3 3374 1 1 59 PHE CA C -0.897 0.353 -6.019 1.00 . A A . 59 PHE CA 1 1
3 3375 1 1 59 PHE CB C -0.326 -0.717 -5.078 1.00 . A A . 59 PHE CB 1 1
3 3376 1 1 59 PHE CD1 C -2.113 -1.211 -3.371 1.00 . A A . 59 PHE CD1 1 1
3 3377 1 1 59 PHE CD2 C -1.536 -2.914 -4.939 1.00 . A A . 59 PHE CD2 1 1
3 3378 1 1 59 PHE CE1 C -3.039 -2.053 -2.791 1.00 . A A . 59 PHE CE1 1 1
3 3379 1 1 59 PHE CE2 C -2.464 -3.759 -4.363 1.00 . A A . 59 PHE CE2 1 1
3 3380 1 1 59 PHE CG C -1.352 -1.630 -4.454 1.00 . A A . 59 PHE CG 1 1
3 3381 1 1 59 PHE CZ C -3.215 -3.328 -3.287 1.00 . A A . 59 PHE CZ 1 1
3 3382 1 1 59 PHE H H 1.102 1.020 -6.200 1.00 . A A . 59 PHE H 1 1
3 3383 1 1 59 PHE HA H -1.381 -0.129 -6.855 1.00 . A A . 59 PHE HA 1 1
3 3384 1 1 59 PHE HB2 H 0.362 -1.335 -5.635 1.00 . A A . 59 PHE HB2 1 1
3 3385 1 1 59 PHE HB3 H 0.211 -0.227 -4.278 1.00 . A A . 59 PHE HB3 1 1
3 3386 1 1 59 PHE HD1 H -1.981 -0.210 -2.986 1.00 . A A . 59 PHE HD1 1 1
3 3387 1 1 59 PHE HD2 H -0.949 -3.252 -5.781 1.00 . A A . 59 PHE HD2 1 1
3 3388 1 1 59 PHE HE1 H -3.624 -1.713 -1.949 1.00 . A A . 59 PHE HE1 1 1
3 3389 1 1 59 PHE HE2 H -2.600 -4.757 -4.752 1.00 . A A . 59 PHE HE2 1 1
3 3390 1 1 59 PHE HZ H -3.940 -3.988 -2.836 1.00 . A A . 59 PHE HZ 1 1
3 3391 1 1 59 PHE N N 0.187 1.175 -6.534 1.00 . A A . 59 PHE N 1 1
3 3392 1 1 59 PHE O O -3.121 1.092 -5.501 1.00 . A A . 59 PHE O 1 1
3 3393 1 1 60 ALA C C -3.050 3.944 -4.472 1.00 . A A . 60 ALA C 1 1
3 3394 1 1 60 ALA CA C -2.293 2.935 -3.621 1.00 . A A . 60 ALA CA 1 1
3 3395 1 1 60 ALA CB C -1.489 3.640 -2.545 1.00 . A A . 60 ALA CB 1 1
3 3396 1 1 60 ALA H H -0.436 2.221 -4.374 1.00 . A A . 60 ALA H 1 1
3 3397 1 1 60 ALA HA H -3.006 2.285 -3.134 1.00 . A A . 60 ALA HA 1 1
3 3398 1 1 60 ALA HB1 H -2.154 4.215 -1.917 1.00 . A A . 60 ALA HB1 1 1
3 3399 1 1 60 ALA HB2 H -0.770 4.300 -3.007 1.00 . A A . 60 ALA HB2 1 1
3 3400 1 1 60 ALA HB3 H -0.971 2.908 -1.944 1.00 . A A . 60 ALA HB3 1 1
3 3401 1 1 60 ALA N N -1.420 2.108 -4.441 1.00 . A A . 60 ALA N 1 1
3 3402 1 1 60 ALA O O -4.260 4.119 -4.321 1.00 . A A . 60 ALA O 1 1
3 3403 1 1 61 LYS C C -3.904 4.931 -7.253 1.00 . A A . 61 LYS C 1 1
3 3404 1 1 61 LYS CA C -2.933 5.575 -6.270 1.00 . A A . 61 LYS CA 1 1
3 3405 1 1 61 LYS CB C -1.848 6.367 -6.987 1.00 . A A . 61 LYS CB 1 1
3 3406 1 1 61 LYS CD C -1.715 5.694 -9.385 1.00 . A A . 61 LYS CD 1 1
3 3407 1 1 61 LYS CE C -1.538 7.088 -9.976 1.00 . A A . 61 LYS CE 1 1
3 3408 1 1 61 LYS CG C -1.087 5.570 -8.010 1.00 . A A . 61 LYS CG 1 1
3 3409 1 1 61 LYS H H -1.388 4.353 -5.502 1.00 . A A . 61 LYS H 1 1
3 3410 1 1 61 LYS HA H -3.473 6.251 -5.660 1.00 . A A . 61 LYS HA 1 1
3 3411 1 1 61 LYS HB2 H -2.304 7.208 -7.484 1.00 . A A . 61 LYS HB2 1 1
3 3412 1 1 61 LYS HB3 H -1.145 6.734 -6.254 1.00 . A A . 61 LYS HB3 1 1
3 3413 1 1 61 LYS HD2 H -1.268 4.969 -10.045 1.00 . A A . 61 LYS HD2 1 1
3 3414 1 1 61 LYS HD3 H -2.774 5.493 -9.281 1.00 . A A . 61 LYS HD3 1 1
3 3415 1 1 61 LYS HE2 H -2.006 7.112 -10.948 1.00 . A A . 61 LYS HE2 1 1
3 3416 1 1 61 LYS HE3 H -2.022 7.805 -9.329 1.00 . A A . 61 LYS HE3 1 1
3 3417 1 1 61 LYS HG2 H -0.082 5.928 -8.032 1.00 . A A . 61 LYS HG2 1 1
3 3418 1 1 61 LYS HG3 H -1.093 4.531 -7.715 1.00 . A A . 61 LYS HG3 1 1
3 3419 1 1 61 LYS HZ1 H 0.361 7.477 -9.196 1.00 . A A . 61 LYS HZ1 1 1
3 3420 1 1 61 LYS HZ2 H -0.027 8.406 -10.553 1.00 . A A . 61 LYS HZ2 1 1
3 3421 1 1 61 LYS HZ3 H 0.382 6.777 -10.736 1.00 . A A . 61 LYS HZ3 1 1
3 3422 1 1 61 LYS N N -2.341 4.570 -5.402 1.00 . A A . 61 LYS N 1 1
3 3423 1 1 61 LYS NZ N -0.106 7.462 -10.125 1.00 . A A . 61 LYS NZ 1 1
3 3424 1 1 61 LYS O O -4.813 5.580 -7.757 1.00 . A A . 61 LYS O 1 1
3 3425 1 1 62 LYS C C -5.942 2.681 -7.811 1.00 . A A . 62 LYS C 1 1
3 3426 1 1 62 LYS CA C -4.560 2.890 -8.420 1.00 . A A . 62 LYS CA 1 1
3 3427 1 1 62 LYS CB C -3.915 1.537 -8.741 1.00 . A A . 62 LYS CB 1 1
3 3428 1 1 62 LYS CD C -4.107 -0.710 -9.882 1.00 . A A . 62 LYS CD 1 1
3 3429 1 1 62 LYS CE C -2.844 -0.734 -10.742 1.00 . A A . 62 LYS CE 1 1
3 3430 1 1 62 LYS CG C -4.697 0.690 -9.730 1.00 . A A . 62 LYS CG 1 1
3 3431 1 1 62 LYS H H -2.952 3.182 -7.076 1.00 . A A . 62 LYS H 1 1
3 3432 1 1 62 LYS HA H -4.662 3.460 -9.329 1.00 . A A . 62 LYS HA 1 1
3 3433 1 1 62 LYS HB2 H -2.934 1.714 -9.151 1.00 . A A . 62 LYS HB2 1 1
3 3434 1 1 62 LYS HB3 H -3.813 0.976 -7.823 1.00 . A A . 62 LYS HB3 1 1
3 3435 1 1 62 LYS HD2 H -3.862 -1.091 -8.903 1.00 . A A . 62 LYS HD2 1 1
3 3436 1 1 62 LYS HD3 H -4.850 -1.350 -10.337 1.00 . A A . 62 LYS HD3 1 1
3 3437 1 1 62 LYS HE2 H -2.627 -1.758 -11.007 1.00 . A A . 62 LYS HE2 1 1
3 3438 1 1 62 LYS HE3 H -3.033 -0.169 -11.642 1.00 . A A . 62 LYS HE3 1 1
3 3439 1 1 62 LYS HG2 H -5.715 0.601 -9.384 1.00 . A A . 62 LYS HG2 1 1
3 3440 1 1 62 LYS HG3 H -4.686 1.179 -10.693 1.00 . A A . 62 LYS HG3 1 1
3 3441 1 1 62 LYS HZ1 H -1.540 -0.586 -9.111 1.00 . A A . 62 LYS HZ1 1 1
3 3442 1 1 62 LYS HZ2 H -1.755 0.870 -9.950 1.00 . A A . 62 LYS HZ2 1 1
3 3443 1 1 62 LYS HZ3 H -0.796 -0.352 -10.609 1.00 . A A . 62 LYS HZ3 1 1
3 3444 1 1 62 LYS N N -3.705 3.641 -7.508 1.00 . A A . 62 LYS N 1 1
3 3445 1 1 62 LYS NZ N -1.654 -0.159 -10.053 1.00 . A A . 62 LYS NZ 1 1
3 3446 1 1 62 LYS O O -6.948 2.631 -8.519 1.00 . A A . 62 LYS O 1 1
3 3447 1 1 63 HIS C C -8.109 3.607 -5.821 1.00 . A A . 63 HIS C 1 1
3 3448 1 1 63 HIS CA C -7.238 2.362 -5.781 1.00 . A A . 63 HIS CA 1 1
3 3449 1 1 63 HIS CB C -6.981 1.927 -4.338 1.00 . A A . 63 HIS CB 1 1
3 3450 1 1 63 HIS CD2 C -5.737 -0.292 -4.789 1.00 . A A . 63 HIS CD2 1 1
3 3451 1 1 63 HIS CE1 C -6.946 -1.607 -3.525 1.00 . A A . 63 HIS CE1 1 1
3 3452 1 1 63 HIS CG C -6.693 0.467 -4.213 1.00 . A A . 63 HIS CG 1 1
3 3453 1 1 63 HIS H H -5.150 2.656 -5.977 1.00 . A A . 63 HIS H 1 1
3 3454 1 1 63 HIS HA H -7.762 1.568 -6.292 1.00 . A A . 63 HIS HA 1 1
3 3455 1 1 63 HIS HB2 H -6.129 2.468 -3.951 1.00 . A A . 63 HIS HB2 1 1
3 3456 1 1 63 HIS HB3 H -7.851 2.151 -3.740 1.00 . A A . 63 HIS HB3 1 1
3 3457 1 1 63 HIS HD1 H -8.210 -0.130 -2.876 1.00 . A A . 63 HIS HD1 1 1
3 3458 1 1 63 HIS HD2 H -4.974 0.056 -5.473 1.00 . A A . 63 HIS HD2 1 1
3 3459 1 1 63 HIS HE1 H -7.328 -2.481 -3.021 1.00 . A A . 63 HIS HE1 1 1
3 3460 1 1 63 HIS HE2 H -5.503 -2.373 -4.756 1.00 . A A . 63 HIS HE2 1 1
3 3461 1 1 63 HIS N N -5.983 2.577 -6.489 1.00 . A A . 63 HIS N 1 1
3 3462 1 1 63 HIS ND1 N -7.433 -0.386 -3.427 1.00 . A A . 63 HIS ND1 1 1
3 3463 1 1 63 HIS NE2 N -5.914 -1.578 -4.348 1.00 . A A . 63 HIS NE2 1 1
3 3464 1 1 63 HIS O O -9.338 3.517 -5.811 1.00 . A A . 63 HIS O 1 1
3 3465 1 1 64 TYR C C -7.580 7.002 -6.907 1.00 . A A . 64 TYR C 1 1
3 3466 1 1 64 TYR CA C -8.216 6.021 -5.932 1.00 . A A . 64 TYR CA 1 1
3 3467 1 1 64 TYR CB C -8.373 6.653 -4.541 1.00 . A A . 64 TYR CB 1 1
3 3468 1 1 64 TYR CD1 C -6.067 7.200 -3.657 1.00 . A A . 64 TYR CD1 1 1
3 3469 1 1 64 TYR CD2 C -7.278 5.415 -2.642 1.00 . A A . 64 TYR CD2 1 1
3 3470 1 1 64 TYR CE1 C -5.019 6.988 -2.785 1.00 . A A . 64 TYR CE1 1 1
3 3471 1 1 64 TYR CE2 C -6.235 5.196 -1.770 1.00 . A A . 64 TYR CE2 1 1
3 3472 1 1 64 TYR CG C -7.213 6.417 -3.601 1.00 . A A . 64 TYR CG 1 1
3 3473 1 1 64 TYR CZ C -5.110 5.984 -1.844 1.00 . A A . 64 TYR CZ 1 1
3 3474 1 1 64 TYR H H -6.491 4.781 -5.882 1.00 . A A . 64 TYR H 1 1
3 3475 1 1 64 TYR HA H -9.201 5.781 -6.305 1.00 . A A . 64 TYR HA 1 1
3 3476 1 1 64 TYR HB2 H -8.488 7.720 -4.654 1.00 . A A . 64 TYR HB2 1 1
3 3477 1 1 64 TYR HB3 H -9.263 6.252 -4.075 1.00 . A A . 64 TYR HB3 1 1
3 3478 1 1 64 TYR HD1 H -6.001 7.984 -4.397 1.00 . A A . 64 TYR HD1 1 1
3 3479 1 1 64 TYR HD2 H -8.162 4.797 -2.589 1.00 . A A . 64 TYR HD2 1 1
3 3480 1 1 64 TYR HE1 H -4.133 7.604 -2.842 1.00 . A A . 64 TYR HE1 1 1
3 3481 1 1 64 TYR HE2 H -6.302 4.409 -1.034 1.00 . A A . 64 TYR HE2 1 1
3 3482 1 1 64 TYR HH H -3.810 6.614 -0.592 1.00 . A A . 64 TYR HH 1 1
3 3483 1 1 64 TYR N N -7.477 4.768 -5.870 1.00 . A A . 64 TYR N 1 1
3 3484 1 1 64 TYR O O -6.958 7.990 -6.513 1.00 . A A . 64 TYR O 1 1
3 3485 1 1 64 TYR OH O -4.076 5.774 -0.972 1.00 . A A . 64 TYR OH 1 1
3 3486 1 1 65 ASN C C -8.465 8.051 -10.078 1.00 . A A . 65 ASN C 1 1
3 3487 1 1 65 ASN CA C -7.278 7.614 -9.236 1.00 . A A . 65 ASN CA 1 1
3 3488 1 1 65 ASN CB C -6.203 6.933 -10.093 1.00 . A A . 65 ASN CB 1 1
3 3489 1 1 65 ASN CG C -5.472 7.898 -11.013 1.00 . A A . 65 ASN CG 1 1
3 3490 1 1 65 ASN H H -8.189 5.880 -8.442 1.00 . A A . 65 ASN H 1 1
3 3491 1 1 65 ASN HA H -6.859 8.485 -8.758 1.00 . A A . 65 ASN HA 1 1
3 3492 1 1 65 ASN HB2 H -5.477 6.471 -9.442 1.00 . A A . 65 ASN HB2 1 1
3 3493 1 1 65 ASN HB3 H -6.669 6.172 -10.701 1.00 . A A . 65 ASN HB3 1 1
3 3494 1 1 65 ASN HD21 H -4.319 8.493 -9.509 1.00 . A A . 65 ASN HD21 1 1
3 3495 1 1 65 ASN HD22 H -4.018 9.252 -11.035 1.00 . A A . 65 ASN HD22 1 1
3 3496 1 1 65 ASN N N -7.743 6.717 -8.190 1.00 . A A . 65 ASN N 1 1
3 3497 1 1 65 ASN ND2 N -4.505 8.619 -10.464 1.00 . A A . 65 ASN ND2 1 1
3 3498 1 1 65 ASN O O -8.348 8.367 -11.261 1.00 . A A . 65 ASN O 1 1
3 3499 1 1 65 ASN OD1 O -5.782 8.006 -12.201 1.00 . A A . 65 ASN OD1 1 1
3 3500 1 1 66 TYR C C -11.062 9.973 -9.978 1.00 . A A . 66 TYR C 1 1
3 3501 1 1 66 TYR CA C -10.852 8.468 -10.099 1.00 . A A . 66 TYR CA 1 1
3 3502 1 1 66 TYR CB C -12.053 7.678 -9.543 1.00 . A A . 66 TYR CB 1 1
3 3503 1 1 66 TYR CD1 C -11.475 6.944 -7.188 1.00 . A A . 66 TYR CD1 1 1
3 3504 1 1 66 TYR CD2 C -13.170 8.593 -7.465 1.00 . A A . 66 TYR CD2 1 1
3 3505 1 1 66 TYR CE1 C -11.647 6.994 -5.818 1.00 . A A . 66 TYR CE1 1 1
3 3506 1 1 66 TYR CE2 C -13.346 8.649 -6.096 1.00 . A A . 66 TYR CE2 1 1
3 3507 1 1 66 TYR CG C -12.231 7.744 -8.036 1.00 . A A . 66 TYR CG 1 1
3 3508 1 1 66 TYR CZ C -12.582 7.850 -5.277 1.00 . A A . 66 TYR CZ 1 1
3 3509 1 1 66 TYR H H -9.632 7.880 -8.479 1.00 . A A . 66 TYR H 1 1
3 3510 1 1 66 TYR HA H -10.738 8.231 -11.147 1.00 . A A . 66 TYR HA 1 1
3 3511 1 1 66 TYR HB2 H -12.958 8.059 -9.991 1.00 . A A . 66 TYR HB2 1 1
3 3512 1 1 66 TYR HB3 H -11.940 6.638 -9.815 1.00 . A A . 66 TYR HB3 1 1
3 3513 1 1 66 TYR HD1 H -10.739 6.277 -7.613 1.00 . A A . 66 TYR HD1 1 1
3 3514 1 1 66 TYR HD2 H -13.770 9.218 -8.108 1.00 . A A . 66 TYR HD2 1 1
3 3515 1 1 66 TYR HE1 H -11.049 6.364 -5.175 1.00 . A A . 66 TYR HE1 1 1
3 3516 1 1 66 TYR HE2 H -14.079 9.319 -5.673 1.00 . A A . 66 TYR HE2 1 1
3 3517 1 1 66 TYR HH H -11.901 7.999 -3.480 1.00 . A A . 66 TYR HH 1 1
3 3518 1 1 66 TYR N N -9.618 8.086 -9.436 1.00 . A A . 66 TYR N 1 1
3 3519 1 1 66 TYR O O -12.126 10.445 -9.572 1.00 . A A . 66 TYR O 1 1
3 3520 1 1 66 TYR OH O -12.759 7.901 -3.911 1.00 . A A . 66 TYR OH 1 1
3 3521 1 1 67 GLU C C -11.232 12.668 -11.139 1.00 . A A . 67 GLU C 1 1
3 3522 1 1 67 GLU CA C -10.050 12.175 -10.320 1.00 . A A . 67 GLU CA 1 1
3 3523 1 1 67 GLU CB C -8.750 12.728 -10.899 1.00 . A A . 67 GLU CB 1 1
3 3524 1 1 67 GLU CD C -7.410 12.605 -8.760 1.00 . A A . 67 GLU CD 1 1
3 3525 1 1 67 GLU CG C -7.506 12.191 -10.212 1.00 . A A . 67 GLU CG 1 1
3 3526 1 1 67 GLU H H -9.190 10.266 -10.606 1.00 . A A . 67 GLU H 1 1
3 3527 1 1 67 GLU HA H -10.153 12.507 -9.300 1.00 . A A . 67 GLU HA 1 1
3 3528 1 1 67 GLU HB2 H -8.697 12.470 -11.947 1.00 . A A . 67 GLU HB2 1 1
3 3529 1 1 67 GLU HB3 H -8.753 13.803 -10.802 1.00 . A A . 67 GLU HB3 1 1
3 3530 1 1 67 GLU HG2 H -7.520 11.113 -10.263 1.00 . A A . 67 GLU HG2 1 1
3 3531 1 1 67 GLU HG3 H -6.642 12.561 -10.734 1.00 . A A . 67 GLU HG3 1 1
3 3532 1 1 67 GLU N N -10.016 10.719 -10.331 1.00 . A A . 67 GLU N 1 1
3 3533 1 1 67 GLU O O -12.009 13.516 -10.698 1.00 . A A . 67 GLU O 1 1
3 3534 1 1 67 GLU OE1 O -6.747 13.627 -8.472 1.00 . A A . 67 GLU OE1 1 1
3 3535 1 1 67 GLU OE2 O -7.985 11.913 -7.898 1.00 . A A . 67 GLU OE2 1 1
3 3536 1 1 68 GLN C C -13.009 11.040 -13.736 1.00 . A A . 68 GLN C 1 1
3 3537 1 1 68 GLN CA C -12.490 12.366 -13.202 1.00 . A A . 68 GLN CA 1 1
3 3538 1 1 68 GLN CB C -12.096 13.287 -14.361 1.00 . A A . 68 GLN CB 1 1
3 3539 1 1 68 GLN CD C -13.130 15.425 -13.502 1.00 . A A . 68 GLN CD 1 1
3 3540 1 1 68 GLN CG C -11.857 14.728 -13.944 1.00 . A A . 68 GLN CG 1 1
3 3541 1 1 68 GLN H H -10.653 11.507 -12.644 1.00 . A A . 68 GLN H 1 1
3 3542 1 1 68 GLN HA H -13.261 12.839 -12.615 1.00 . A A . 68 GLN HA 1 1
3 3543 1 1 68 GLN HB2 H -11.190 12.910 -14.812 1.00 . A A . 68 GLN HB2 1 1
3 3544 1 1 68 GLN HB3 H -12.886 13.275 -15.098 1.00 . A A . 68 GLN HB3 1 1
3 3545 1 1 68 GLN HE21 H -12.860 14.798 -11.635 1.00 . A A . 68 GLN HE21 1 1
3 3546 1 1 68 GLN HE22 H -14.275 15.760 -11.915 1.00 . A A . 68 GLN HE22 1 1
3 3547 1 1 68 GLN HG2 H -11.155 14.742 -13.124 1.00 . A A . 68 GLN HG2 1 1
3 3548 1 1 68 GLN HG3 H -11.442 15.267 -14.783 1.00 . A A . 68 GLN HG3 1 1
3 3549 1 1 68 GLN N N -11.353 12.117 -12.334 1.00 . A A . 68 GLN N 1 1
3 3550 1 1 68 GLN NE2 N -13.454 15.318 -12.224 1.00 . A A . 68 GLN NE2 1 1
3 3551 1 1 68 GLN O O -12.561 10.572 -14.781 1.00 . A A . 68 GLN O 1 1
3 3552 1 1 68 GLN OE1 O -13.822 16.044 -14.309 1.00 . A A . 68 GLN OE1 1 1
3 3553 1 1 69 PRO C C -15.246 9.174 -14.713 1.00 . A A . 69 PRO C 1 1
3 3554 1 1 69 PRO CA C -14.483 9.098 -13.394 1.00 . A A . 69 PRO CA 1 1
3 3555 1 1 69 PRO CB C -15.425 8.730 -12.241 1.00 . A A . 69 PRO CB 1 1
3 3556 1 1 69 PRO CD C -14.504 10.876 -11.734 1.00 . A A . 69 PRO CD 1 1
3 3557 1 1 69 PRO CG C -15.722 10.017 -11.555 1.00 . A A . 69 PRO CG 1 1
3 3558 1 1 69 PRO HA H -13.706 8.353 -13.477 1.00 . A A . 69 PRO HA 1 1
3 3559 1 1 69 PRO HB2 H -16.322 8.278 -12.637 1.00 . A A . 69 PRO HB2 1 1
3 3560 1 1 69 PRO HB3 H -14.930 8.036 -11.577 1.00 . A A . 69 PRO HB3 1 1
3 3561 1 1 69 PRO HD2 H -14.784 11.917 -11.804 1.00 . A A . 69 PRO HD2 1 1
3 3562 1 1 69 PRO HD3 H -13.813 10.726 -10.917 1.00 . A A . 69 PRO HD3 1 1
3 3563 1 1 69 PRO HG2 H -16.581 10.486 -12.013 1.00 . A A . 69 PRO HG2 1 1
3 3564 1 1 69 PRO HG3 H -15.906 9.841 -10.505 1.00 . A A . 69 PRO HG3 1 1
3 3565 1 1 69 PRO N N -13.930 10.395 -13.002 1.00 . A A . 69 PRO N 1 1
3 3566 1 1 69 PRO O O -16.371 9.680 -14.772 1.00 . A A . 69 PRO O 1 1
3 3567 1 1 70 PHE C C -16.327 7.660 -17.172 1.00 . A A . 70 PHE C 1 1
3 3568 1 1 70 PHE CA C -15.215 8.689 -17.092 1.00 . A A . 70 PHE CA 1 1
3 3569 1 1 70 PHE CB C -14.156 8.402 -18.155 1.00 . A A . 70 PHE CB 1 1
3 3570 1 1 70 PHE CD1 C -11.763 8.851 -17.559 1.00 . A A . 70 PHE CD1 1 1
3 3571 1 1 70 PHE CD2 C -13.047 10.623 -18.507 1.00 . A A . 70 PHE CD2 1 1
3 3572 1 1 70 PHE CE1 C -10.665 9.684 -17.478 1.00 . A A . 70 PHE CE1 1 1
3 3573 1 1 70 PHE CE2 C -11.952 11.461 -18.429 1.00 . A A . 70 PHE CE2 1 1
3 3574 1 1 70 PHE CG C -12.964 9.311 -18.075 1.00 . A A . 70 PHE CG 1 1
3 3575 1 1 70 PHE CZ C -10.760 10.991 -17.913 1.00 . A A . 70 PHE CZ 1 1
3 3576 1 1 70 PHE H H -13.719 8.304 -15.656 1.00 . A A . 70 PHE H 1 1
3 3577 1 1 70 PHE HA H -15.632 9.662 -17.263 1.00 . A A . 70 PHE HA 1 1
3 3578 1 1 70 PHE HB2 H -13.806 7.386 -18.042 1.00 . A A . 70 PHE HB2 1 1
3 3579 1 1 70 PHE HB3 H -14.597 8.517 -19.133 1.00 . A A . 70 PHE HB3 1 1
3 3580 1 1 70 PHE HD1 H -11.690 7.828 -17.221 1.00 . A A . 70 PHE HD1 1 1
3 3581 1 1 70 PHE HD2 H -13.979 10.992 -18.909 1.00 . A A . 70 PHE HD2 1 1
3 3582 1 1 70 PHE HE1 H -9.735 9.313 -17.073 1.00 . A A . 70 PHE HE1 1 1
3 3583 1 1 70 PHE HE2 H -12.028 12.484 -18.769 1.00 . A A . 70 PHE HE2 1 1
3 3584 1 1 70 PHE HZ H -9.902 11.643 -17.850 1.00 . A A . 70 PHE HZ 1 1
3 3585 1 1 70 PHE N N -14.617 8.679 -15.770 1.00 . A A . 70 PHE N 1 1
3 3586 1 1 70 PHE O O -17.463 7.981 -17.526 1.00 . A A . 70 PHE O 1 1
3 3587 1 1 71 LYS C C -17.443 5.054 -18.229 1.00 . A A . 71 LYS C 1 1
3 3588 1 1 71 LYS CA C -16.892 5.295 -16.826 1.00 . A A . 71 LYS CA 1 1
3 3589 1 1 71 LYS CB C -18.030 5.511 -15.816 1.00 . A A . 71 LYS CB 1 1
3 3590 1 1 71 LYS CD C -16.782 4.657 -13.791 1.00 . A A . 71 LYS CD 1 1
3 3591 1 1 71 LYS CE C -17.719 3.545 -13.348 1.00 . A A . 71 LYS CE 1 1
3 3592 1 1 71 LYS CG C -17.544 5.823 -14.405 1.00 . A A . 71 LYS CG 1 1
3 3593 1 1 71 LYS H H -15.043 6.282 -16.549 1.00 . A A . 71 LYS H 1 1
3 3594 1 1 71 LYS HA H -16.329 4.422 -16.530 1.00 . A A . 71 LYS HA 1 1
3 3595 1 1 71 LYS HB2 H -18.640 6.335 -16.151 1.00 . A A . 71 LYS HB2 1 1
3 3596 1 1 71 LYS HB3 H -18.636 4.618 -15.776 1.00 . A A . 71 LYS HB3 1 1
3 3597 1 1 71 LYS HD2 H -16.094 4.264 -14.523 1.00 . A A . 71 LYS HD2 1 1
3 3598 1 1 71 LYS HD3 H -16.231 5.014 -12.933 1.00 . A A . 71 LYS HD3 1 1
3 3599 1 1 71 LYS HE2 H -18.361 3.281 -14.174 1.00 . A A . 71 LYS HE2 1 1
3 3600 1 1 71 LYS HE3 H -17.131 2.686 -13.061 1.00 . A A . 71 LYS HE3 1 1
3 3601 1 1 71 LYS HG2 H -16.892 6.683 -14.443 1.00 . A A . 71 LYS HG2 1 1
3 3602 1 1 71 LYS HG3 H -18.400 6.047 -13.784 1.00 . A A . 71 LYS HG3 1 1
3 3603 1 1 71 LYS HZ1 H -19.236 3.206 -11.955 1.00 . A A . 71 LYS HZ1 1 1
3 3604 1 1 71 LYS HZ2 H -19.095 4.822 -12.432 1.00 . A A . 71 LYS HZ2 1 1
3 3605 1 1 71 LYS HZ3 H -17.965 4.155 -11.368 1.00 . A A . 71 LYS HZ3 1 1
3 3606 1 1 71 LYS N N -15.972 6.430 -16.821 1.00 . A A . 71 LYS N 1 1
3 3607 1 1 71 LYS NZ N -18.562 3.960 -12.198 1.00 . A A . 71 LYS NZ 1 1
3 3608 1 1 71 LYS O O -16.847 4.309 -19.011 1.00 . A A . 71 LYS O 1 1
3 3609 1 1 72 HIS C C -19.697 4.260 -20.200 1.00 . A A . 72 HIS C 1 1
3 3610 1 1 72 HIS CA C -19.180 5.657 -19.867 1.00 . A A . 72 HIS CA 1 1
3 3611 1 1 72 HIS CB C -18.207 6.147 -20.946 1.00 . A A . 72 HIS CB 1 1
3 3612 1 1 72 HIS CD2 C -18.634 8.690 -20.648 1.00 . A A . 72 HIS CD2 1 1
3 3613 1 1 72 HIS CE1 C -16.553 9.371 -20.664 1.00 . A A . 72 HIS CE1 1 1
3 3614 1 1 72 HIS CG C -17.851 7.596 -20.808 1.00 . A A . 72 HIS CG 1 1
3 3615 1 1 72 HIS H H -18.983 6.270 -17.859 1.00 . A A . 72 HIS H 1 1
3 3616 1 1 72 HIS HA H -20.027 6.327 -19.847 1.00 . A A . 72 HIS HA 1 1
3 3617 1 1 72 HIS HB2 H -17.296 5.575 -20.880 1.00 . A A . 72 HIS HB2 1 1
3 3618 1 1 72 HIS HB3 H -18.651 6.001 -21.918 1.00 . A A . 72 HIS HB3 1 1
3 3619 1 1 72 HIS HD1 H -15.745 7.510 -20.939 1.00 . A A . 72 HIS HD1 1 1
3 3620 1 1 72 HIS HD2 H -19.714 8.704 -20.604 1.00 . A A . 72 HIS HD2 1 1
3 3621 1 1 72 HIS HE1 H -15.677 10.002 -20.624 1.00 . A A . 72 HIS HE1 1 1
3 3622 1 1 72 HIS HE2 H -18.077 10.694 -20.329 1.00 . A A . 72 HIS HE2 1 1
3 3623 1 1 72 HIS N N -18.559 5.714 -18.545 1.00 . A A . 72 HIS N 1 1
3 3624 1 1 72 HIS ND1 N -16.553 8.060 -20.819 1.00 . A A . 72 HIS ND1 1 1
3 3625 1 1 72 HIS NE2 N -17.801 9.777 -20.561 1.00 . A A . 72 HIS NE2 1 1
3 3626 1 1 72 HIS O O -19.510 3.318 -19.425 1.00 . A A . 72 HIS O 1 1
3 3627 1 1 73 ILE C C -21.769 2.214 -20.715 1.00 . A A . 73 ILE C 1 1
3 3628 1 1 73 ILE CA C -20.988 2.919 -21.840 1.00 . A A . 73 ILE CA 1 1
3 3629 1 1 73 ILE CB C -19.963 1.968 -22.542 1.00 . A A . 73 ILE CB 1 1
3 3630 1 1 73 ILE CD1 C -19.767 -0.049 -24.094 1.00 . A A . 73 ILE CD1 1 1
3 3631 1 1 73 ILE CG1 C -20.690 0.849 -23.295 1.00 . A A . 73 ILE CG1 1 1
3 3632 1 1 73 ILE CG2 C -18.954 1.377 -21.565 1.00 . A A . 73 ILE CG2 1 1
3 3633 1 1 73 ILE H H -20.431 4.957 -21.923 1.00 . A A . 73 ILE H 1 1
3 3634 1 1 73 ILE HA H -21.710 3.218 -22.590 1.00 . A A . 73 ILE HA 1 1
3 3635 1 1 73 ILE HB H -19.411 2.558 -23.258 1.00 . A A . 73 ILE HB 1 1
3 3636 1 1 73 ILE HD11 H -19.069 -0.534 -23.428 1.00 . A A . 73 ILE HD11 1 1
3 3637 1 1 73 ILE HD12 H -19.225 0.545 -24.815 1.00 . A A . 73 ILE HD12 1 1
3 3638 1 1 73 ILE HD13 H -20.351 -0.797 -24.610 1.00 . A A . 73 ILE HD13 1 1
3 3639 1 1 73 ILE HG12 H -21.219 0.232 -22.584 1.00 . A A . 73 ILE HG12 1 1
3 3640 1 1 73 ILE HG13 H -21.401 1.289 -23.978 1.00 . A A . 73 ILE HG13 1 1
3 3641 1 1 73 ILE HG21 H -18.276 0.726 -22.099 1.00 . A A . 73 ILE HG21 1 1
3 3642 1 1 73 ILE HG22 H -19.475 0.810 -20.809 1.00 . A A . 73 ILE HG22 1 1
3 3643 1 1 73 ILE HG23 H -18.396 2.174 -21.098 1.00 . A A . 73 ILE HG23 1 1
3 3644 1 1 73 ILE N N -20.360 4.156 -21.360 1.00 . A A . 73 ILE N 1 1
3 3645 1 1 73 ILE O O -21.703 0.996 -20.528 1.00 . A A . 73 ILE O 1 1
3 3646 1 1 74 ASN C C -24.778 2.370 -19.288 1.00 . A A . 74 ASN C 1 1
3 3647 1 1 74 ASN CA C -23.325 2.503 -18.861 1.00 . A A . 74 ASN CA 1 1
3 3648 1 1 74 ASN CB C -23.235 3.431 -17.643 1.00 . A A . 74 ASN CB 1 1
3 3649 1 1 74 ASN CG C -21.855 3.471 -17.010 1.00 . A A . 74 ASN CG 1 1
3 3650 1 1 74 ASN H H -22.546 3.971 -20.167 1.00 . A A . 74 ASN H 1 1
3 3651 1 1 74 ASN HA H -22.947 1.528 -18.595 1.00 . A A . 74 ASN HA 1 1
3 3652 1 1 74 ASN HB2 H -23.494 4.433 -17.947 1.00 . A A . 74 ASN HB2 1 1
3 3653 1 1 74 ASN HB3 H -23.942 3.097 -16.897 1.00 . A A . 74 ASN HB3 1 1
3 3654 1 1 74 ASN HD21 H -21.558 1.548 -17.417 1.00 . A A . 74 ASN HD21 1 1
3 3655 1 1 74 ASN HD22 H -20.257 2.359 -16.616 1.00 . A A . 74 ASN HD22 1 1
3 3656 1 1 74 ASN N N -22.523 3.012 -19.966 1.00 . A A . 74 ASN N 1 1
3 3657 1 1 74 ASN ND2 N -21.155 2.346 -17.013 1.00 . A A . 74 ASN ND2 1 1
3 3658 1 1 74 ASN O O -25.536 3.351 -19.137 1.00 . A A . 74 ASN O 1 1
3 3659 1 1 74 ASN OXT O -25.159 1.291 -19.783 1.00 . A A . 74 ASN OXT 1 1
3 3660 1 1 74 ASN OD1 O -21.433 4.508 -16.495 1.00 . A A . 74 ASN OD1 1 1
4 3661 1 1 1 MET C C -4.838 14.501 -2.398 1.00 . A A . 1 MET C 1 1
4 3662 1 1 1 MET CA C -5.764 15.705 -2.304 1.00 . A A . 1 MET CA 1 1
4 3663 1 1 1 MET CB C -4.974 16.964 -1.938 1.00 . A A . 1 MET CB 1 1
4 3664 1 1 1 MET CE C -5.297 18.459 -4.756 1.00 . A A . 1 MET CE 1 1
4 3665 1 1 1 MET CG C -3.759 17.204 -2.822 1.00 . A A . 1 MET CG 1 1
4 3666 1 1 1 MET H1 H -7.364 14.605 -1.563 1.00 . A A . 1 MET H1 1 1
4 3667 1 1 1 MET H2 H -7.492 16.266 -1.290 1.00 . A A . 1 MET H2 1 1
4 3668 1 1 1 MET H3 H -6.422 15.335 -0.367 1.00 . A A . 1 MET H3 1 1
4 3669 1 1 1 MET HA H -6.229 15.852 -3.267 1.00 . A A . 1 MET HA 1 1
4 3670 1 1 1 MET HB2 H -5.626 17.821 -2.020 1.00 . A A . 1 MET HB2 1 1
4 3671 1 1 1 MET HB3 H -4.636 16.878 -0.916 1.00 . A A . 1 MET HB3 1 1
4 3672 1 1 1 MET HE1 H -5.607 18.534 -5.788 1.00 . A A . 1 MET HE1 1 1
4 3673 1 1 1 MET HE2 H -4.826 19.382 -4.453 1.00 . A A . 1 MET HE2 1 1
4 3674 1 1 1 MET HE3 H -6.160 18.274 -4.134 1.00 . A A . 1 MET HE3 1 1
4 3675 1 1 1 MET HG2 H -3.367 18.187 -2.608 1.00 . A A . 1 MET HG2 1 1
4 3676 1 1 1 MET HG3 H -3.010 16.463 -2.587 1.00 . A A . 1 MET HG3 1 1
4 3677 1 1 1 MET N N -6.832 15.462 -1.312 1.00 . A A . 1 MET N 1 1
4 3678 1 1 1 MET O O -4.003 14.270 -1.520 1.00 . A A . 1 MET O 1 1
4 3679 1 1 1 MET SD S -4.134 17.110 -4.583 1.00 . A A . 1 MET SD 1 1
4 3680 1 1 2 ALA C C -2.736 12.784 -3.809 1.00 . A A . 2 ALA C 1 1
4 3681 1 1 2 ALA CA C -4.233 12.520 -3.686 1.00 . A A . 2 ALA CA 1 1
4 3682 1 1 2 ALA CB C -4.751 11.782 -4.907 1.00 . A A . 2 ALA CB 1 1
4 3683 1 1 2 ALA H H -5.634 14.026 -4.164 1.00 . A A . 2 ALA H 1 1
4 3684 1 1 2 ALA HA H -4.400 11.889 -2.825 1.00 . A A . 2 ALA HA 1 1
4 3685 1 1 2 ALA HB1 H -4.241 10.834 -4.998 1.00 . A A . 2 ALA HB1 1 1
4 3686 1 1 2 ALA HB2 H -4.568 12.372 -5.791 1.00 . A A . 2 ALA HB2 1 1
4 3687 1 1 2 ALA HB3 H -5.812 11.610 -4.802 1.00 . A A . 2 ALA HB3 1 1
4 3688 1 1 2 ALA N N -4.986 13.748 -3.479 1.00 . A A . 2 ALA N 1 1
4 3689 1 1 2 ALA O O -1.926 11.945 -3.431 1.00 . A A . 2 ALA O 1 1
4 3690 1 1 3 SER C C -0.265 14.362 -3.153 1.00 . A A . 3 SER C 1 1
4 3691 1 1 3 SER CA C -0.964 14.296 -4.510 1.00 . A A . 3 SER CA 1 1
4 3692 1 1 3 SER CB C -0.838 15.636 -5.249 1.00 . A A . 3 SER CB 1 1
4 3693 1 1 3 SER H H -3.062 14.558 -4.674 1.00 . A A . 3 SER H 1 1
4 3694 1 1 3 SER HA H -0.494 13.521 -5.097 1.00 . A A . 3 SER HA 1 1
4 3695 1 1 3 SER HB2 H -1.337 15.565 -6.204 1.00 . A A . 3 SER HB2 1 1
4 3696 1 1 3 SER HB3 H -1.304 16.413 -4.659 1.00 . A A . 3 SER HB3 1 1
4 3697 1 1 3 SER HG H 0.932 15.315 -6.027 1.00 . A A . 3 SER HG 1 1
4 3698 1 1 3 SER N N -2.371 13.939 -4.355 1.00 . A A . 3 SER N 1 1
4 3699 1 1 3 SER O O 0.892 13.963 -3.015 1.00 . A A . 3 SER O 1 1
4 3700 1 1 3 SER OG O 0.518 15.985 -5.472 1.00 . A A . 3 SER OG 1 1
4 3701 1 1 4 ASP C C -0.471 13.464 -0.218 1.00 . A A . 4 ASP C 1 1
4 3702 1 1 4 ASP CA C -0.437 14.874 -0.793 1.00 . A A . 4 ASP CA 1 1
4 3703 1 1 4 ASP CB C -1.236 15.829 0.094 1.00 . A A . 4 ASP CB 1 1
4 3704 1 1 4 ASP CG C -0.750 15.820 1.529 1.00 . A A . 4 ASP CG 1 1
4 3705 1 1 4 ASP H H -1.850 15.241 -2.323 1.00 . A A . 4 ASP H 1 1
4 3706 1 1 4 ASP HA H 0.589 15.206 -0.836 1.00 . A A . 4 ASP HA 1 1
4 3707 1 1 4 ASP HB2 H -1.143 16.833 -0.291 1.00 . A A . 4 ASP HB2 1 1
4 3708 1 1 4 ASP HB3 H -2.277 15.538 0.083 1.00 . A A . 4 ASP HB3 1 1
4 3709 1 1 4 ASP N N -0.963 14.870 -2.151 1.00 . A A . 4 ASP N 1 1
4 3710 1 1 4 ASP O O 0.425 13.051 0.521 1.00 . A A . 4 ASP O 1 1
4 3711 1 1 4 ASP OD1 O -1.471 15.292 2.400 1.00 . A A . 4 ASP OD1 1 1
4 3712 1 1 4 ASP OD2 O 0.361 16.329 1.791 1.00 . A A . 4 ASP OD2 1 1
4 3713 1 1 5 MET C C -0.659 10.406 -0.605 1.00 . A A . 5 MET C 1 1
4 3714 1 1 5 MET CA C -1.733 11.375 -0.098 1.00 . A A . 5 MET CA 1 1
4 3715 1 1 5 MET CB C -3.121 10.900 -0.525 1.00 . A A . 5 MET CB 1 1
4 3716 1 1 5 MET CE C -4.319 7.831 2.009 1.00 . A A . 5 MET CE 1 1
4 3717 1 1 5 MET CG C -3.511 9.538 0.020 1.00 . A A . 5 MET CG 1 1
4 3718 1 1 5 MET H H -2.159 13.116 -1.215 1.00 . A A . 5 MET H 1 1
4 3719 1 1 5 MET HA H -1.690 11.405 0.980 1.00 . A A . 5 MET HA 1 1
4 3720 1 1 5 MET HB2 H -3.853 11.618 -0.188 1.00 . A A . 5 MET HB2 1 1
4 3721 1 1 5 MET HB3 H -3.152 10.851 -1.603 1.00 . A A . 5 MET HB3 1 1
4 3722 1 1 5 MET HE1 H -5.165 7.656 1.356 1.00 . A A . 5 MET HE1 1 1
4 3723 1 1 5 MET HE2 H -4.616 7.672 3.035 1.00 . A A . 5 MET HE2 1 1
4 3724 1 1 5 MET HE3 H -3.521 7.150 1.754 1.00 . A A . 5 MET HE3 1 1
4 3725 1 1 5 MET HG2 H -4.432 9.228 -0.455 1.00 . A A . 5 MET HG2 1 1
4 3726 1 1 5 MET HG3 H -2.730 8.834 -0.230 1.00 . A A . 5 MET HG3 1 1
4 3727 1 1 5 MET N N -1.510 12.729 -0.589 1.00 . A A . 5 MET N 1 1
4 3728 1 1 5 MET O O -0.184 9.554 0.146 1.00 . A A . 5 MET O 1 1
4 3729 1 1 5 MET SD S -3.753 9.515 1.803 1.00 . A A . 5 MET SD 1 1
4 3730 1 1 6 GLU C C 2.094 9.907 -1.732 1.00 . A A . 6 GLU C 1 1
4 3731 1 1 6 GLU CA C 0.762 9.669 -2.437 1.00 . A A . 6 GLU CA 1 1
4 3732 1 1 6 GLU CB C 0.893 9.846 -3.955 1.00 . A A . 6 GLU CB 1 1
4 3733 1 1 6 GLU CD C 1.261 11.403 -5.906 1.00 . A A . 6 GLU CD 1 1
4 3734 1 1 6 GLU CG C 1.195 11.264 -4.398 1.00 . A A . 6 GLU CG 1 1
4 3735 1 1 6 GLU H H -0.695 11.221 -2.449 1.00 . A A . 6 GLU H 1 1
4 3736 1 1 6 GLU HA H 0.461 8.651 -2.238 1.00 . A A . 6 GLU HA 1 1
4 3737 1 1 6 GLU HB2 H 1.688 9.208 -4.311 1.00 . A A . 6 GLU HB2 1 1
4 3738 1 1 6 GLU HB3 H -0.033 9.538 -4.421 1.00 . A A . 6 GLU HB3 1 1
4 3739 1 1 6 GLU HG2 H 0.420 11.918 -4.026 1.00 . A A . 6 GLU HG2 1 1
4 3740 1 1 6 GLU HG3 H 2.147 11.561 -3.982 1.00 . A A . 6 GLU HG3 1 1
4 3741 1 1 6 GLU N N -0.275 10.532 -1.876 1.00 . A A . 6 GLU N 1 1
4 3742 1 1 6 GLU O O 2.877 8.978 -1.524 1.00 . A A . 6 GLU O 1 1
4 3743 1 1 6 GLU OE1 O 2.356 11.692 -6.432 1.00 . A A . 6 GLU OE1 1 1
4 3744 1 1 6 GLU OE2 O 0.216 11.223 -6.574 1.00 . A A . 6 GLU OE2 1 1
4 3745 1 1 7 GLU C C 3.467 10.830 0.784 1.00 . A A . 7 GLU C 1 1
4 3746 1 1 7 GLU CA C 3.529 11.494 -0.587 1.00 . A A . 7 GLU CA 1 1
4 3747 1 1 7 GLU CB C 3.682 13.005 -0.446 1.00 . A A . 7 GLU CB 1 1
4 3748 1 1 7 GLU CD C 5.449 13.059 -2.240 1.00 . A A . 7 GLU CD 1 1
4 3749 1 1 7 GLU CG C 4.165 13.674 -1.715 1.00 . A A . 7 GLU CG 1 1
4 3750 1 1 7 GLU H H 1.743 11.871 -1.654 1.00 . A A . 7 GLU H 1 1
4 3751 1 1 7 GLU HA H 4.391 11.107 -1.111 1.00 . A A . 7 GLU HA 1 1
4 3752 1 1 7 GLU HB2 H 2.726 13.430 -0.187 1.00 . A A . 7 GLU HB2 1 1
4 3753 1 1 7 GLU HB3 H 4.390 13.215 0.340 1.00 . A A . 7 GLU HB3 1 1
4 3754 1 1 7 GLU HG2 H 3.400 13.577 -2.466 1.00 . A A . 7 GLU HG2 1 1
4 3755 1 1 7 GLU HG3 H 4.340 14.720 -1.511 1.00 . A A . 7 GLU HG3 1 1
4 3756 1 1 7 GLU N N 2.355 11.157 -1.377 1.00 . A A . 7 GLU N 1 1
4 3757 1 1 7 GLU O O 4.490 10.408 1.318 1.00 . A A . 7 GLU O 1 1
4 3758 1 1 7 GLU OE1 O 6.524 13.333 -1.666 1.00 . A A . 7 GLU OE1 1 1
4 3759 1 1 7 GLU OE2 O 5.389 12.298 -3.229 1.00 . A A . 7 GLU OE2 1 1
4 3760 1 1 8 LYS C C 2.500 8.599 2.524 1.00 . A A . 8 LYS C 1 1
4 3761 1 1 8 LYS CA C 2.083 10.062 2.634 1.00 . A A . 8 LYS CA 1 1
4 3762 1 1 8 LYS CB C 0.631 10.159 3.110 1.00 . A A . 8 LYS CB 1 1
4 3763 1 1 8 LYS CD C -1.256 11.602 3.890 1.00 . A A . 8 LYS CD 1 1
4 3764 1 1 8 LYS CE C -1.309 11.111 5.328 1.00 . A A . 8 LYS CE 1 1
4 3765 1 1 8 LYS CG C 0.156 11.573 3.336 1.00 . A A . 8 LYS CG 1 1
4 3766 1 1 8 LYS H H 1.490 11.146 0.908 1.00 . A A . 8 LYS H 1 1
4 3767 1 1 8 LYS HA H 2.722 10.547 3.357 1.00 . A A . 8 LYS HA 1 1
4 3768 1 1 8 LYS HB2 H -0.009 9.719 2.373 1.00 . A A . 8 LYS HB2 1 1
4 3769 1 1 8 LYS HB3 H 0.530 9.614 4.037 1.00 . A A . 8 LYS HB3 1 1
4 3770 1 1 8 LYS HD2 H -1.628 12.615 3.851 1.00 . A A . 8 LYS HD2 1 1
4 3771 1 1 8 LYS HD3 H -1.877 10.964 3.280 1.00 . A A . 8 LYS HD3 1 1
4 3772 1 1 8 LYS HE2 H -1.006 10.075 5.353 1.00 . A A . 8 LYS HE2 1 1
4 3773 1 1 8 LYS HE3 H -0.624 11.700 5.922 1.00 . A A . 8 LYS HE3 1 1
4 3774 1 1 8 LYS HG2 H 0.818 12.052 4.032 1.00 . A A . 8 LYS HG2 1 1
4 3775 1 1 8 LYS HG3 H 0.176 12.098 2.394 1.00 . A A . 8 LYS HG3 1 1
4 3776 1 1 8 LYS HZ1 H -2.983 12.221 5.897 1.00 . A A . 8 LYS HZ1 1 1
4 3777 1 1 8 LYS HZ2 H -2.678 10.885 6.886 1.00 . A A . 8 LYS HZ2 1 1
4 3778 1 1 8 LYS HZ3 H -3.347 10.662 5.349 1.00 . A A . 8 LYS HZ3 1 1
4 3779 1 1 8 LYS N N 2.268 10.744 1.355 1.00 . A A . 8 LYS N 1 1
4 3780 1 1 8 LYS NZ N -2.673 11.228 5.903 1.00 . A A . 8 LYS NZ 1 1
4 3781 1 1 8 LYS O O 3.111 8.051 3.442 1.00 . A A . 8 LYS O 1 1
4 3782 1 1 9 PHE C C 4.127 6.527 1.120 1.00 . A A . 9 PHE C 1 1
4 3783 1 1 9 PHE CA C 2.607 6.598 1.138 1.00 . A A . 9 PHE CA 1 1
4 3784 1 1 9 PHE CB C 2.068 6.080 -0.200 1.00 . A A . 9 PHE CB 1 1
4 3785 1 1 9 PHE CD1 C -0.058 6.392 -1.486 1.00 . A A . 9 PHE CD1 1 1
4 3786 1 1 9 PHE CD2 C -0.205 5.608 0.761 1.00 . A A . 9 PHE CD2 1 1
4 3787 1 1 9 PHE CE1 C -1.432 6.341 -1.598 1.00 . A A . 9 PHE CE1 1 1
4 3788 1 1 9 PHE CE2 C -1.581 5.557 0.654 1.00 . A A . 9 PHE CE2 1 1
4 3789 1 1 9 PHE CG C 0.571 6.027 -0.306 1.00 . A A . 9 PHE CG 1 1
4 3790 1 1 9 PHE CZ C -2.196 5.923 -0.526 1.00 . A A . 9 PHE CZ 1 1
4 3791 1 1 9 PHE H H 1.665 8.447 0.703 1.00 . A A . 9 PHE H 1 1
4 3792 1 1 9 PHE HA H 2.232 5.979 1.941 1.00 . A A . 9 PHE HA 1 1
4 3793 1 1 9 PHE HB2 H 2.426 6.721 -0.990 1.00 . A A . 9 PHE HB2 1 1
4 3794 1 1 9 PHE HB3 H 2.446 5.081 -0.364 1.00 . A A . 9 PHE HB3 1 1
4 3795 1 1 9 PHE HD1 H 0.537 6.717 -2.325 1.00 . A A . 9 PHE HD1 1 1
4 3796 1 1 9 PHE HD2 H 0.273 5.321 1.683 1.00 . A A . 9 PHE HD2 1 1
4 3797 1 1 9 PHE HE1 H -1.911 6.627 -2.527 1.00 . A A . 9 PHE HE1 1 1
4 3798 1 1 9 PHE HE2 H -2.176 5.229 1.493 1.00 . A A . 9 PHE HE2 1 1
4 3799 1 1 9 PHE HZ H -3.272 5.882 -0.612 1.00 . A A . 9 PHE HZ 1 1
4 3800 1 1 9 PHE N N 2.186 7.972 1.388 1.00 . A A . 9 PHE N 1 1
4 3801 1 1 9 PHE O O 4.725 5.626 1.697 1.00 . A A . 9 PHE O 1 1
4 3802 1 1 10 ARG C C 6.824 7.755 1.715 1.00 . A A . 10 ARG C 1 1
4 3803 1 1 10 ARG CA C 6.180 7.608 0.340 1.00 . A A . 10 ARG CA 1 1
4 3804 1 1 10 ARG CB C 6.519 8.813 -0.542 1.00 . A A . 10 ARG CB 1 1
4 3805 1 1 10 ARG CD C 8.215 10.390 -1.472 1.00 . A A . 10 ARG CD 1 1
4 3806 1 1 10 ARG CG C 8.000 9.122 -0.667 1.00 . A A . 10 ARG CG 1 1
4 3807 1 1 10 ARG CZ C 10.094 11.965 -1.753 1.00 . A A . 10 ARG CZ 1 1
4 3808 1 1 10 ARG H H 4.173 8.185 0.020 1.00 . A A . 10 ARG H 1 1
4 3809 1 1 10 ARG HA H 6.547 6.712 -0.126 1.00 . A A . 10 ARG HA 1 1
4 3810 1 1 10 ARG HB2 H 6.135 8.630 -1.533 1.00 . A A . 10 ARG HB2 1 1
4 3811 1 1 10 ARG HB3 H 6.026 9.685 -0.137 1.00 . A A . 10 ARG HB3 1 1
4 3812 1 1 10 ARG HD2 H 7.775 10.252 -2.443 1.00 . A A . 10 ARG HD2 1 1
4 3813 1 1 10 ARG HD3 H 7.719 11.206 -0.969 1.00 . A A . 10 ARG HD3 1 1
4 3814 1 1 10 ARG HE H 10.266 9.972 -1.671 1.00 . A A . 10 ARG HE 1 1
4 3815 1 1 10 ARG HG2 H 8.417 9.258 0.316 1.00 . A A . 10 ARG HG2 1 1
4 3816 1 1 10 ARG HG3 H 8.493 8.300 -1.164 1.00 . A A . 10 ARG HG3 1 1
4 3817 1 1 10 ARG HH11 H 8.270 12.860 -1.610 1.00 . A A . 10 ARG HH11 1 1
4 3818 1 1 10 ARG HH12 H 9.621 13.937 -1.802 1.00 . A A . 10 ARG HH12 1 1
4 3819 1 1 10 ARG HH21 H 12.026 11.388 -1.950 1.00 . A A . 10 ARG HH21 1 1
4 3820 1 1 10 ARG HH22 H 11.753 13.101 -2.006 1.00 . A A . 10 ARG HH22 1 1
4 3821 1 1 10 ARG N N 4.729 7.503 0.454 1.00 . A A . 10 ARG N 1 1
4 3822 1 1 10 ARG NE N 9.627 10.721 -1.636 1.00 . A A . 10 ARG NE 1 1
4 3823 1 1 10 ARG NH1 N 9.264 13.004 -1.721 1.00 . A A . 10 ARG NH1 1 1
4 3824 1 1 10 ARG NH2 N 11.393 12.168 -1.915 1.00 . A A . 10 ARG NH2 1 1
4 3825 1 1 10 ARG O O 7.788 7.063 2.039 1.00 . A A . 10 ARG O 1 1
4 3826 1 1 11 GLU C C 6.690 7.721 4.762 1.00 . A A . 11 GLU C 1 1
4 3827 1 1 11 GLU CA C 6.782 8.936 3.845 1.00 . A A . 11 GLU CA 1 1
4 3828 1 1 11 GLU CB C 6.004 10.108 4.444 1.00 . A A . 11 GLU CB 1 1
4 3829 1 1 11 GLU CD C 5.591 11.608 6.419 1.00 . A A . 11 GLU CD 1 1
4 3830 1 1 11 GLU CG C 6.399 10.456 5.867 1.00 . A A . 11 GLU CG 1 1
4 3831 1 1 11 GLU H H 5.461 9.119 2.201 1.00 . A A . 11 GLU H 1 1
4 3832 1 1 11 GLU HA H 7.816 9.219 3.741 1.00 . A A . 11 GLU HA 1 1
4 3833 1 1 11 GLU HB2 H 6.167 10.980 3.829 1.00 . A A . 11 GLU HB2 1 1
4 3834 1 1 11 GLU HB3 H 4.952 9.865 4.434 1.00 . A A . 11 GLU HB3 1 1
4 3835 1 1 11 GLU HG2 H 6.240 9.590 6.494 1.00 . A A . 11 GLU HG2 1 1
4 3836 1 1 11 GLU HG3 H 7.444 10.726 5.883 1.00 . A A . 11 GLU HG3 1 1
4 3837 1 1 11 GLU N N 6.259 8.640 2.517 1.00 . A A . 11 GLU N 1 1
4 3838 1 1 11 GLU O O 7.641 7.389 5.471 1.00 . A A . 11 GLU O 1 1
4 3839 1 1 11 GLU OE1 O 4.495 11.363 6.969 1.00 . A A . 11 GLU OE1 1 1
4 3840 1 1 11 GLU OE2 O 6.045 12.768 6.300 1.00 . A A . 11 GLU OE2 1 1
4 3841 1 1 12 ALA C C 6.173 4.694 5.036 1.00 . A A . 12 ALA C 1 1
4 3842 1 1 12 ALA CA C 5.338 5.861 5.536 1.00 . A A . 12 ALA CA 1 1
4 3843 1 1 12 ALA CB C 3.864 5.490 5.559 1.00 . A A . 12 ALA CB 1 1
4 3844 1 1 12 ALA H H 4.839 7.355 4.120 1.00 . A A . 12 ALA H 1 1
4 3845 1 1 12 ALA HA H 5.641 6.097 6.547 1.00 . A A . 12 ALA HA 1 1
4 3846 1 1 12 ALA HB1 H 3.286 6.330 5.918 1.00 . A A . 12 ALA HB1 1 1
4 3847 1 1 12 ALA HB2 H 3.716 4.644 6.215 1.00 . A A . 12 ALA HB2 1 1
4 3848 1 1 12 ALA HB3 H 3.543 5.232 4.562 1.00 . A A . 12 ALA HB3 1 1
4 3849 1 1 12 ALA N N 5.554 7.044 4.715 1.00 . A A . 12 ALA N 1 1
4 3850 1 1 12 ALA O O 6.654 3.878 5.824 1.00 . A A . 12 ALA O 1 1
4 3851 1 1 13 PHE C C 8.581 3.636 3.580 1.00 . A A . 13 PHE C 1 1
4 3852 1 1 13 PHE CA C 7.135 3.554 3.125 1.00 . A A . 13 PHE CA 1 1
4 3853 1 1 13 PHE CB C 7.072 3.606 1.601 1.00 . A A . 13 PHE CB 1 1
4 3854 1 1 13 PHE CD1 C 9.019 2.462 0.507 1.00 . A A . 13 PHE CD1 1 1
4 3855 1 1 13 PHE CD2 C 7.003 1.232 0.828 1.00 . A A . 13 PHE CD2 1 1
4 3856 1 1 13 PHE CE1 C 9.606 1.354 -0.068 1.00 . A A . 13 PHE CE1 1 1
4 3857 1 1 13 PHE CE2 C 7.582 0.122 0.254 1.00 . A A . 13 PHE CE2 1 1
4 3858 1 1 13 PHE CG C 7.710 2.413 0.959 1.00 . A A . 13 PHE CG 1 1
4 3859 1 1 13 PHE CZ C 8.885 0.182 -0.194 1.00 . A A . 13 PHE CZ 1 1
4 3860 1 1 13 PHE H H 5.937 5.297 3.143 1.00 . A A . 13 PHE H 1 1
4 3861 1 1 13 PHE HA H 6.720 2.615 3.460 1.00 . A A . 13 PHE HA 1 1
4 3862 1 1 13 PHE HB2 H 6.040 3.645 1.288 1.00 . A A . 13 PHE HB2 1 1
4 3863 1 1 13 PHE HB3 H 7.586 4.489 1.252 1.00 . A A . 13 PHE HB3 1 1
4 3864 1 1 13 PHE HD1 H 9.582 3.380 0.609 1.00 . A A . 13 PHE HD1 1 1
4 3865 1 1 13 PHE HD2 H 5.983 1.186 1.177 1.00 . A A . 13 PHE HD2 1 1
4 3866 1 1 13 PHE HE1 H 10.625 1.402 -0.418 1.00 . A A . 13 PHE HE1 1 1
4 3867 1 1 13 PHE HE2 H 7.016 -0.792 0.159 1.00 . A A . 13 PHE HE2 1 1
4 3868 1 1 13 PHE HZ H 9.341 -0.688 -0.641 1.00 . A A . 13 PHE HZ 1 1
4 3869 1 1 13 PHE N N 6.352 4.621 3.723 1.00 . A A . 13 PHE N 1 1
4 3870 1 1 13 PHE O O 9.200 2.621 3.873 1.00 . A A . 13 PHE O 1 1
4 3871 1 1 14 ILE C C 10.642 4.537 5.532 1.00 . A A . 14 ILE C 1 1
4 3872 1 1 14 ILE CA C 10.482 5.047 4.103 1.00 . A A . 14 ILE CA 1 1
4 3873 1 1 14 ILE CB C 10.905 6.528 4.048 1.00 . A A . 14 ILE CB 1 1
4 3874 1 1 14 ILE CD1 C 11.067 8.546 2.499 1.00 . A A . 14 ILE CD1 1 1
4 3875 1 1 14 ILE CG1 C 10.807 7.059 2.618 1.00 . A A . 14 ILE CG1 1 1
4 3876 1 1 14 ILE CG2 C 12.323 6.682 4.577 1.00 . A A . 14 ILE CG2 1 1
4 3877 1 1 14 ILE H H 8.582 5.627 3.368 1.00 . A A . 14 ILE H 1 1
4 3878 1 1 14 ILE HA H 11.136 4.481 3.456 1.00 . A A . 14 ILE HA 1 1
4 3879 1 1 14 ILE HB H 10.243 7.095 4.685 1.00 . A A . 14 ILE HB 1 1
4 3880 1 1 14 ILE HD11 H 10.965 8.847 1.467 1.00 . A A . 14 ILE HD11 1 1
4 3881 1 1 14 ILE HD12 H 12.068 8.764 2.843 1.00 . A A . 14 ILE HD12 1 1
4 3882 1 1 14 ILE HD13 H 10.353 9.086 3.103 1.00 . A A . 14 ILE HD13 1 1
4 3883 1 1 14 ILE HG12 H 11.531 6.548 2.001 1.00 . A A . 14 ILE HG12 1 1
4 3884 1 1 14 ILE HG13 H 9.815 6.863 2.237 1.00 . A A . 14 ILE HG13 1 1
4 3885 1 1 14 ILE HG21 H 12.368 6.315 5.593 1.00 . A A . 14 ILE HG21 1 1
4 3886 1 1 14 ILE HG22 H 12.606 7.724 4.553 1.00 . A A . 14 ILE HG22 1 1
4 3887 1 1 14 ILE HG23 H 12.998 6.110 3.957 1.00 . A A . 14 ILE HG23 1 1
4 3888 1 1 14 ILE N N 9.116 4.849 3.643 1.00 . A A . 14 ILE N 1 1
4 3889 1 1 14 ILE O O 11.676 3.982 5.892 1.00 . A A . 14 ILE O 1 1
4 3890 1 1 15 LEU C C 9.731 2.744 7.784 1.00 . A A . 15 LEU C 1 1
4 3891 1 1 15 LEU CA C 9.640 4.269 7.716 1.00 . A A . 15 LEU CA 1 1
4 3892 1 1 15 LEU CB C 8.402 4.767 8.465 1.00 . A A . 15 LEU CB 1 1
4 3893 1 1 15 LEU CD1 C 6.950 6.662 9.231 1.00 . A A . 15 LEU CD1 1 1
4 3894 1 1 15 LEU CD2 C 9.433 6.934 9.212 1.00 . A A . 15 LEU CD2 1 1
4 3895 1 1 15 LEU CG C 8.241 6.289 8.520 1.00 . A A . 15 LEU CG 1 1
4 3896 1 1 15 LEU H H 8.809 5.175 5.997 1.00 . A A . 15 LEU H 1 1
4 3897 1 1 15 LEU HA H 10.521 4.689 8.177 1.00 . A A . 15 LEU HA 1 1
4 3898 1 1 15 LEU HB2 H 7.528 4.350 7.988 1.00 . A A . 15 LEU HB2 1 1
4 3899 1 1 15 LEU HB3 H 8.451 4.396 9.477 1.00 . A A . 15 LEU HB3 1 1
4 3900 1 1 15 LEU HD11 H 6.112 6.223 8.711 1.00 . A A . 15 LEU HD11 1 1
4 3901 1 1 15 LEU HD12 H 6.844 7.738 9.242 1.00 . A A . 15 LEU HD12 1 1
4 3902 1 1 15 LEU HD13 H 6.978 6.293 10.246 1.00 . A A . 15 LEU HD13 1 1
4 3903 1 1 15 LEU HD21 H 9.529 6.534 10.211 1.00 . A A . 15 LEU HD21 1 1
4 3904 1 1 15 LEU HD22 H 9.284 8.002 9.265 1.00 . A A . 15 LEU HD22 1 1
4 3905 1 1 15 LEU HD23 H 10.332 6.722 8.652 1.00 . A A . 15 LEU HD23 1 1
4 3906 1 1 15 LEU HG H 8.190 6.675 7.512 1.00 . A A . 15 LEU HG 1 1
4 3907 1 1 15 LEU N N 9.609 4.722 6.337 1.00 . A A . 15 LEU N 1 1
4 3908 1 1 15 LEU O O 10.568 2.197 8.502 1.00 . A A . 15 LEU O 1 1
4 3909 1 1 16 PHE C C 10.037 0.000 6.231 1.00 . A A . 16 PHE C 1 1
4 3910 1 1 16 PHE CA C 8.865 0.600 7.019 1.00 . A A . 16 PHE CA 1 1
4 3911 1 1 16 PHE CB C 7.549 0.075 6.419 1.00 . A A . 16 PHE CB 1 1
4 3912 1 1 16 PHE CD1 C 5.509 -0.876 7.555 1.00 . A A . 16 PHE CD1 1 1
4 3913 1 1 16 PHE CD2 C 5.992 1.442 7.862 1.00 . A A . 16 PHE CD2 1 1
4 3914 1 1 16 PHE CE1 C 4.378 -0.749 8.347 1.00 . A A . 16 PHE CE1 1 1
4 3915 1 1 16 PHE CE2 C 4.867 1.572 8.656 1.00 . A A . 16 PHE CE2 1 1
4 3916 1 1 16 PHE CG C 6.330 0.219 7.302 1.00 . A A . 16 PHE CG 1 1
4 3917 1 1 16 PHE CZ C 4.060 0.477 8.898 1.00 . A A . 16 PHE CZ 1 1
4 3918 1 1 16 PHE H H 8.269 2.552 6.431 1.00 . A A . 16 PHE H 1 1
4 3919 1 1 16 PHE HA H 8.934 0.273 8.044 1.00 . A A . 16 PHE HA 1 1
4 3920 1 1 16 PHE HB2 H 7.351 0.608 5.503 1.00 . A A . 16 PHE HB2 1 1
4 3921 1 1 16 PHE HB3 H 7.670 -0.974 6.193 1.00 . A A . 16 PHE HB3 1 1
4 3922 1 1 16 PHE HD1 H 5.760 -1.836 7.126 1.00 . A A . 16 PHE HD1 1 1
4 3923 1 1 16 PHE HD2 H 6.620 2.300 7.675 1.00 . A A . 16 PHE HD2 1 1
4 3924 1 1 16 PHE HE1 H 3.739 -1.610 8.533 1.00 . A A . 16 PHE HE1 1 1
4 3925 1 1 16 PHE HE2 H 4.618 2.530 9.086 1.00 . A A . 16 PHE HE2 1 1
4 3926 1 1 16 PHE HZ H 3.181 0.580 9.515 1.00 . A A . 16 PHE HZ 1 1
4 3927 1 1 16 PHE N N 8.890 2.062 7.013 1.00 . A A . 16 PHE N 1 1
4 3928 1 1 16 PHE O O 10.687 -0.934 6.691 1.00 . A A . 16 PHE O 1 1
4 3929 1 1 17 SER C C 12.555 0.651 3.922 1.00 . A A . 17 SER C 1 1
4 3930 1 1 17 SER CA C 11.221 -0.086 4.099 1.00 . A A . 17 SER CA 1 1
4 3931 1 1 17 SER CB C 10.530 -0.262 2.754 1.00 . A A . 17 SER CB 1 1
4 3932 1 1 17 SER H H 9.865 1.385 4.795 1.00 . A A . 17 SER H 1 1
4 3933 1 1 17 SER HA H 11.440 -1.069 4.487 1.00 . A A . 17 SER HA 1 1
4 3934 1 1 17 SER HB2 H 10.205 0.701 2.389 1.00 . A A . 17 SER HB2 1 1
4 3935 1 1 17 SER HB3 H 11.218 -0.700 2.052 1.00 . A A . 17 SER HB3 1 1
4 3936 1 1 17 SER HG H 9.459 -1.596 3.708 1.00 . A A . 17 SER HG 1 1
4 3937 1 1 17 SER N N 10.305 0.543 5.048 1.00 . A A . 17 SER N 1 1
4 3938 1 1 17 SER O O 13.293 0.353 2.984 1.00 . A A . 17 SER O 1 1
4 3939 1 1 17 SER OG O 9.400 -1.109 2.880 1.00 . A A . 17 SER OG 1 1
4 3940 1 1 18 SER C C 15.100 2.087 3.811 1.00 . A A . 18 SER C 1 1
4 3941 1 1 18 SER CA C 14.025 2.465 4.841 1.00 . A A . 18 SER CA 1 1
4 3942 1 1 18 SER CB C 14.630 2.469 6.245 1.00 . A A . 18 SER CB 1 1
4 3943 1 1 18 SER H H 12.177 1.731 5.552 1.00 . A A . 18 SER H 1 1
4 3944 1 1 18 SER HA H 13.692 3.467 4.620 1.00 . A A . 18 SER HA 1 1
4 3945 1 1 18 SER HB2 H 15.037 1.493 6.463 1.00 . A A . 18 SER HB2 1 1
4 3946 1 1 18 SER HB3 H 15.416 3.206 6.295 1.00 . A A . 18 SER HB3 1 1
4 3947 1 1 18 SER HG H 12.943 3.308 6.810 1.00 . A A . 18 SER HG 1 1
4 3948 1 1 18 SER N N 12.824 1.601 4.832 1.00 . A A . 18 SER N 1 1
4 3949 1 1 18 SER O O 15.178 2.704 2.746 1.00 . A A . 18 SER O 1 1
4 3950 1 1 18 SER OG O 13.646 2.781 7.221 1.00 . A A . 18 SER OG 1 1
4 3951 1 1 19 CYS C C 16.961 -0.854 3.002 1.00 . A A . 19 CYS C 1 1
4 3952 1 1 19 CYS CA C 16.981 0.661 3.210 1.00 . A A . 19 CYS CA 1 1
4 3953 1 1 19 CYS CB C 18.349 1.133 3.718 1.00 . A A . 19 CYS CB 1 1
4 3954 1 1 19 CYS H H 15.803 0.613 4.983 1.00 . A A . 19 CYS H 1 1
4 3955 1 1 19 CYS HA H 16.788 1.133 2.257 1.00 . A A . 19 CYS HA 1 1
4 3956 1 1 19 CYS HB2 H 19.124 0.619 3.168 1.00 . A A . 19 CYS HB2 1 1
4 3957 1 1 19 CYS HB3 H 18.440 2.197 3.548 1.00 . A A . 19 CYS HB3 1 1
4 3958 1 1 19 CYS HG H 19.816 0.235 5.602 1.00 . A A . 19 CYS HG 1 1
4 3959 1 1 19 CYS N N 15.919 1.084 4.122 1.00 . A A . 19 CYS N 1 1
4 3960 1 1 19 CYS O O 16.377 -1.343 2.036 1.00 . A A . 19 CYS O 1 1
4 3961 1 1 19 CYS SG S 18.636 0.830 5.479 1.00 . A A . 19 CYS SG 1 1
4 3962 1 1 20 SER C C 16.247 -3.524 4.594 1.00 . A A . 20 SER C 1 1
4 3963 1 1 20 SER CA C 17.511 -3.063 3.883 1.00 . A A . 20 SER CA 1 1
4 3964 1 1 20 SER CB C 18.745 -3.655 4.551 1.00 . A A . 20 SER CB 1 1
4 3965 1 1 20 SER H H 18.056 -1.163 4.650 1.00 . A A . 20 SER H 1 1
4 3966 1 1 20 SER HA H 17.472 -3.374 2.851 1.00 . A A . 20 SER HA 1 1
4 3967 1 1 20 SER HB2 H 18.711 -3.450 5.609 1.00 . A A . 20 SER HB2 1 1
4 3968 1 1 20 SER HB3 H 18.761 -4.722 4.389 1.00 . A A . 20 SER HB3 1 1
4 3969 1 1 20 SER HG H 19.788 -2.883 3.078 1.00 . A A . 20 SER HG 1 1
4 3970 1 1 20 SER N N 17.565 -1.602 3.921 1.00 . A A . 20 SER N 1 1
4 3971 1 1 20 SER O O 16.166 -4.608 5.174 1.00 . A A . 20 SER O 1 1
4 3972 1 1 20 SER OG O 19.928 -3.090 4.010 1.00 . A A . 20 SER OG 1 1
4 3973 1 1 21 ASP C C 12.909 -3.176 4.278 1.00 . A A . 21 ASP C 1 1
4 3974 1 1 21 ASP CA C 14.018 -2.773 5.229 1.00 . A A . 21 ASP CA 1 1
4 3975 1 1 21 ASP CB C 13.670 -1.470 5.948 1.00 . A A . 21 ASP CB 1 1
4 3976 1 1 21 ASP CG C 14.701 -1.068 6.981 1.00 . A A . 21 ASP CG 1 1
4 3977 1 1 21 ASP H H 15.402 -1.869 3.952 1.00 . A A . 21 ASP H 1 1
4 3978 1 1 21 ASP HA H 14.133 -3.552 5.961 1.00 . A A . 21 ASP HA 1 1
4 3979 1 1 21 ASP HB2 H 13.596 -0.677 5.221 1.00 . A A . 21 ASP HB2 1 1
4 3980 1 1 21 ASP HB3 H 12.718 -1.586 6.444 1.00 . A A . 21 ASP HB3 1 1
4 3981 1 1 21 ASP N N 15.271 -2.652 4.524 1.00 . A A . 21 ASP N 1 1
4 3982 1 1 21 ASP O O 11.731 -2.999 4.585 1.00 . A A . 21 ASP O 1 1
4 3983 1 1 21 ASP OD1 O 14.502 -1.368 8.176 1.00 . A A . 21 ASP OD1 1 1
4 3984 1 1 21 ASP OD2 O 15.715 -0.443 6.604 1.00 . A A . 21 ASP OD2 1 1
4 3985 1 1 22 HIS C C 11.353 -4.946 2.286 1.00 . A A . 22 HIS C 1 1
4 3986 1 1 22 HIS CA C 12.320 -3.823 2.020 1.00 . A A . 22 HIS CA 1 1
4 3987 1 1 22 HIS CB C 13.034 -4.063 0.690 1.00 . A A . 22 HIS CB 1 1
4 3988 1 1 22 HIS CD2 C 13.133 -1.586 0.024 1.00 . A A . 22 HIS CD2 1 1
4 3989 1 1 22 HIS CE1 C 15.140 -1.542 -0.847 1.00 . A A . 22 HIS CE1 1 1
4 3990 1 1 22 HIS CG C 13.642 -2.827 0.125 1.00 . A A . 22 HIS CG 1 1
4 3991 1 1 22 HIS H H 14.182 -4.079 3.012 1.00 . A A . 22 HIS H 1 1
4 3992 1 1 22 HIS HA H 11.772 -2.893 1.968 1.00 . A A . 22 HIS HA 1 1
4 3993 1 1 22 HIS HB2 H 13.817 -4.790 0.831 1.00 . A A . 22 HIS HB2 1 1
4 3994 1 1 22 HIS HB3 H 12.322 -4.442 -0.028 1.00 . A A . 22 HIS HB3 1 1
4 3995 1 1 22 HIS HD1 H 15.525 -3.527 -0.512 1.00 . A A . 22 HIS HD1 1 1
4 3996 1 1 22 HIS HD2 H 12.156 -1.279 0.360 1.00 . A A . 22 HIS HD2 1 1
4 3997 1 1 22 HIS HE1 H 16.045 -1.199 -1.324 1.00 . A A . 22 HIS HE1 1 1
4 3998 1 1 22 HIS HE2 H 13.993 0.161 -0.760 1.00 . A A . 22 HIS HE2 1 1
4 3999 1 1 22 HIS N N 13.270 -3.726 3.120 1.00 . A A . 22 HIS N 1 1
4 4000 1 1 22 HIS ND1 N 14.902 -2.773 -0.429 1.00 . A A . 22 HIS ND1 1 1
4 4001 1 1 22 HIS NE2 N 14.078 -0.804 -0.582 1.00 . A A . 22 HIS NE2 1 1
4 4002 1 1 22 HIS O O 11.704 -5.979 2.849 1.00 . A A . 22 HIS O 1 1
4 4003 1 1 23 ILE C C 8.448 -6.539 1.913 1.00 . A A . 23 ILE C 1 1
4 4004 1 1 23 ILE CA C 8.995 -5.272 2.549 1.00 . A A . 23 ILE CA 1 1
4 4005 1 1 23 ILE CB C 7.911 -4.171 2.671 1.00 . A A . 23 ILE CB 1 1
4 4006 1 1 23 ILE CD1 C 6.183 -3.217 4.248 1.00 . A A . 23 ILE CD1 1 1
4 4007 1 1 23 ILE CG1 C 6.976 -4.441 3.839 1.00 . A A . 23 ILE CG1 1 1
4 4008 1 1 23 ILE CG2 C 7.114 -3.985 1.376 1.00 . A A . 23 ILE CG2 1 1
4 4009 1 1 23 ILE H H 9.987 -4.186 1.050 1.00 . A A . 23 ILE H 1 1
4 4010 1 1 23 ILE HA H 9.320 -5.515 3.550 1.00 . A A . 23 ILE HA 1 1
4 4011 1 1 23 ILE HB H 8.429 -3.251 2.865 1.00 . A A . 23 ILE HB 1 1
4 4012 1 1 23 ILE HD11 H 6.862 -2.433 4.548 1.00 . A A . 23 ILE HD11 1 1
4 4013 1 1 23 ILE HD12 H 5.534 -3.467 5.073 1.00 . A A . 23 ILE HD12 1 1
4 4014 1 1 23 ILE HD13 H 5.589 -2.878 3.411 1.00 . A A . 23 ILE HD13 1 1
4 4015 1 1 23 ILE HG12 H 6.277 -5.217 3.566 1.00 . A A . 23 ILE HG12 1 1
4 4016 1 1 23 ILE HG13 H 7.555 -4.762 4.692 1.00 . A A . 23 ILE HG13 1 1
4 4017 1 1 23 ILE HG21 H 6.343 -3.238 1.523 1.00 . A A . 23 ILE HG21 1 1
4 4018 1 1 23 ILE HG22 H 6.655 -4.920 1.095 1.00 . A A . 23 ILE HG22 1 1
4 4019 1 1 23 ILE HG23 H 7.778 -3.660 0.586 1.00 . A A . 23 ILE HG23 1 1
4 4020 1 1 23 ILE N N 10.129 -4.727 1.853 1.00 . A A . 23 ILE N 1 1
4 4021 1 1 23 ILE O O 8.186 -6.613 0.707 1.00 . A A . 23 ILE O 1 1
4 4022 1 1 24 GLU C C 6.215 -8.638 2.414 1.00 . A A . 24 GLU C 1 1
4 4023 1 1 24 GLU CA C 7.708 -8.802 2.398 1.00 . A A . 24 GLU CA 1 1
4 4024 1 1 24 GLU CB C 8.090 -9.902 3.375 1.00 . A A . 24 GLU CB 1 1
4 4025 1 1 24 GLU CD C 9.867 -11.517 4.093 1.00 . A A . 24 GLU CD 1 1
4 4026 1 1 24 GLU CG C 9.538 -10.284 3.288 1.00 . A A . 24 GLU CG 1 1
4 4027 1 1 24 GLU H H 8.697 -7.443 3.660 1.00 . A A . 24 GLU H 1 1
4 4028 1 1 24 GLU HA H 8.029 -9.074 1.404 1.00 . A A . 24 GLU HA 1 1
4 4029 1 1 24 GLU HB2 H 7.886 -9.566 4.380 1.00 . A A . 24 GLU HB2 1 1
4 4030 1 1 24 GLU HB3 H 7.493 -10.779 3.167 1.00 . A A . 24 GLU HB3 1 1
4 4031 1 1 24 GLU HG2 H 9.758 -10.473 2.260 1.00 . A A . 24 GLU HG2 1 1
4 4032 1 1 24 GLU HG3 H 10.141 -9.462 3.642 1.00 . A A . 24 GLU HG3 1 1
4 4033 1 1 24 GLU N N 8.336 -7.549 2.757 1.00 . A A . 24 GLU N 1 1
4 4034 1 1 24 GLU O O 5.718 -7.714 3.041 1.00 . A A . 24 GLU O 1 1
4 4035 1 1 24 GLU OE1 O 10.477 -11.386 5.175 1.00 . A A . 24 GLU OE1 1 1
4 4036 1 1 24 GLU OE2 O 9.513 -12.629 3.649 1.00 . A A . 24 GLU OE2 1 1
4 4037 1 1 25 MET C C 3.422 -9.422 3.071 1.00 . A A . 25 MET C 1 1
4 4038 1 1 25 MET CA C 4.062 -9.418 1.684 1.00 . A A . 25 MET CA 1 1
4 4039 1 1 25 MET CB C 3.486 -10.534 0.820 1.00 . A A . 25 MET CB 1 1
4 4040 1 1 25 MET CE C 2.740 -11.166 -2.106 1.00 . A A . 25 MET CE 1 1
4 4041 1 1 25 MET CG C 2.042 -10.297 0.418 1.00 . A A . 25 MET CG 1 1
4 4042 1 1 25 MET H H 5.949 -10.318 1.378 1.00 . A A . 25 MET H 1 1
4 4043 1 1 25 MET HA H 3.851 -8.470 1.211 1.00 . A A . 25 MET HA 1 1
4 4044 1 1 25 MET HB2 H 4.080 -10.623 -0.076 1.00 . A A . 25 MET HB2 1 1
4 4045 1 1 25 MET HB3 H 3.537 -11.463 1.369 1.00 . A A . 25 MET HB3 1 1
4 4046 1 1 25 MET HE1 H 2.841 -10.107 -2.285 1.00 . A A . 25 MET HE1 1 1
4 4047 1 1 25 MET HE2 H 2.449 -11.658 -3.022 1.00 . A A . 25 MET HE2 1 1
4 4048 1 1 25 MET HE3 H 3.684 -11.567 -1.766 1.00 . A A . 25 MET HE3 1 1
4 4049 1 1 25 MET HG2 H 1.416 -10.419 1.289 1.00 . A A . 25 MET HG2 1 1
4 4050 1 1 25 MET HG3 H 1.948 -9.288 0.047 1.00 . A A . 25 MET HG3 1 1
4 4051 1 1 25 MET N N 5.502 -9.543 1.780 1.00 . A A . 25 MET N 1 1
4 4052 1 1 25 MET O O 2.419 -8.742 3.300 1.00 . A A . 25 MET O 1 1
4 4053 1 1 25 MET SD S 1.483 -11.437 -0.858 1.00 . A A . 25 MET SD 1 1
4 4054 1 1 26 TYR C C 3.648 -8.950 6.121 1.00 . A A . 26 TYR C 1 1
4 4055 1 1 26 TYR CA C 3.471 -10.262 5.348 1.00 . A A . 26 TYR CA 1 1
4 4056 1 1 26 TYR CB C 4.114 -11.438 6.100 1.00 . A A . 26 TYR CB 1 1
4 4057 1 1 26 TYR CD1 C 5.329 -10.801 8.222 1.00 . A A . 26 TYR CD1 1 1
4 4058 1 1 26 TYR CD2 C 6.611 -11.058 6.229 1.00 . A A . 26 TYR CD2 1 1
4 4059 1 1 26 TYR CE1 C 6.474 -10.477 8.922 1.00 . A A . 26 TYR CE1 1 1
4 4060 1 1 26 TYR CE2 C 7.760 -10.738 6.925 1.00 . A A . 26 TYR CE2 1 1
4 4061 1 1 26 TYR CG C 5.378 -11.095 6.863 1.00 . A A . 26 TYR CG 1 1
4 4062 1 1 26 TYR CZ C 7.686 -10.447 8.269 1.00 . A A . 26 TYR CZ 1 1
4 4063 1 1 26 TYR H H 4.875 -10.618 3.794 1.00 . A A . 26 TYR H 1 1
4 4064 1 1 26 TYR HA H 2.415 -10.456 5.242 1.00 . A A . 26 TYR HA 1 1
4 4065 1 1 26 TYR HB2 H 3.405 -11.827 6.801 1.00 . A A . 26 TYR HB2 1 1
4 4066 1 1 26 TYR HB3 H 4.360 -12.210 5.387 1.00 . A A . 26 TYR HB3 1 1
4 4067 1 1 26 TYR HD1 H 4.377 -10.826 8.731 1.00 . A A . 26 TYR HD1 1 1
4 4068 1 1 26 TYR HD2 H 6.666 -11.285 5.175 1.00 . A A . 26 TYR HD2 1 1
4 4069 1 1 26 TYR HE1 H 6.417 -10.253 9.977 1.00 . A A . 26 TYR HE1 1 1
4 4070 1 1 26 TYR HE2 H 8.711 -10.714 6.414 1.00 . A A . 26 TYR HE2 1 1
4 4071 1 1 26 TYR HH H 8.821 -10.567 9.817 1.00 . A A . 26 TYR HH 1 1
4 4072 1 1 26 TYR N N 4.032 -10.147 4.010 1.00 . A A . 26 TYR N 1 1
4 4073 1 1 26 TYR O O 2.754 -8.518 6.844 1.00 . A A . 26 TYR O 1 1
4 4074 1 1 26 TYR OH O 8.828 -10.120 8.961 1.00 . A A . 26 TYR OH 1 1
4 4075 1 1 27 LYS C C 4.518 -5.901 5.814 1.00 . A A . 27 LYS C 1 1
4 4076 1 1 27 LYS CA C 5.122 -7.060 6.601 1.00 . A A . 27 LYS CA 1 1
4 4077 1 1 27 LYS CB C 6.644 -6.934 6.662 1.00 . A A . 27 LYS CB 1 1
4 4078 1 1 27 LYS CD C 6.843 -4.930 8.170 1.00 . A A . 27 LYS CD 1 1
4 4079 1 1 27 LYS CE C 7.545 -4.345 9.383 1.00 . A A . 27 LYS CE 1 1
4 4080 1 1 27 LYS CG C 7.185 -6.395 7.973 1.00 . A A . 27 LYS CG 1 1
4 4081 1 1 27 LYS H H 5.468 -8.709 5.340 1.00 . A A . 27 LYS H 1 1
4 4082 1 1 27 LYS HA H 4.718 -7.073 7.600 1.00 . A A . 27 LYS HA 1 1
4 4083 1 1 27 LYS HB2 H 7.077 -7.910 6.500 1.00 . A A . 27 LYS HB2 1 1
4 4084 1 1 27 LYS HB3 H 6.968 -6.276 5.870 1.00 . A A . 27 LYS HB3 1 1
4 4085 1 1 27 LYS HD2 H 7.140 -4.382 7.290 1.00 . A A . 27 LYS HD2 1 1
4 4086 1 1 27 LYS HD3 H 5.775 -4.839 8.306 1.00 . A A . 27 LYS HD3 1 1
4 4087 1 1 27 LYS HE2 H 8.609 -4.479 9.268 1.00 . A A . 27 LYS HE2 1 1
4 4088 1 1 27 LYS HE3 H 7.321 -3.291 9.438 1.00 . A A . 27 LYS HE3 1 1
4 4089 1 1 27 LYS HG2 H 6.762 -6.964 8.787 1.00 . A A . 27 LYS HG2 1 1
4 4090 1 1 27 LYS HG3 H 8.256 -6.511 7.973 1.00 . A A . 27 LYS HG3 1 1
4 4091 1 1 27 LYS HZ1 H 7.573 -4.538 11.460 1.00 . A A . 27 LYS HZ1 1 1
4 4092 1 1 27 LYS HZ2 H 7.378 -6.003 10.642 1.00 . A A . 27 LYS HZ2 1 1
4 4093 1 1 27 LYS HZ3 H 6.079 -4.919 10.757 1.00 . A A . 27 LYS HZ3 1 1
4 4094 1 1 27 LYS N N 4.800 -8.316 5.938 1.00 . A A . 27 LYS N 1 1
4 4095 1 1 27 LYS NZ N 7.116 -4.997 10.648 1.00 . A A . 27 LYS NZ 1 1
4 4096 1 1 27 LYS O O 4.448 -4.767 6.274 1.00 . A A . 27 LYS O 1 1
4 4097 1 1 28 PHE C C 2.120 -4.867 4.010 1.00 . A A . 28 PHE C 1 1
4 4098 1 1 28 PHE CA C 3.554 -5.252 3.677 1.00 . A A . 28 PHE CA 1 1
4 4099 1 1 28 PHE CB C 3.664 -5.868 2.285 1.00 . A A . 28 PHE CB 1 1
4 4100 1 1 28 PHE CD1 C 1.740 -5.752 0.729 1.00 . A A . 28 PHE CD1 1 1
4 4101 1 1 28 PHE CD2 C 3.353 -4.007 0.652 1.00 . A A . 28 PHE CD2 1 1
4 4102 1 1 28 PHE CE1 C 1.034 -5.158 -0.285 1.00 . A A . 28 PHE CE1 1 1
4 4103 1 1 28 PHE CE2 C 2.653 -3.397 -0.362 1.00 . A A . 28 PHE CE2 1 1
4 4104 1 1 28 PHE CG C 2.902 -5.187 1.206 1.00 . A A . 28 PHE CG 1 1
4 4105 1 1 28 PHE CZ C 1.485 -3.974 -0.838 1.00 . A A . 28 PHE CZ 1 1
4 4106 1 1 28 PHE H H 4.120 -7.163 4.344 1.00 . A A . 28 PHE H 1 1
4 4107 1 1 28 PHE HA H 4.171 -4.370 3.721 1.00 . A A . 28 PHE HA 1 1
4 4108 1 1 28 PHE HB2 H 4.702 -5.871 1.990 1.00 . A A . 28 PHE HB2 1 1
4 4109 1 1 28 PHE HB3 H 3.318 -6.891 2.336 1.00 . A A . 28 PHE HB3 1 1
4 4110 1 1 28 PHE HD1 H 1.384 -6.676 1.161 1.00 . A A . 28 PHE HD1 1 1
4 4111 1 1 28 PHE HD2 H 4.263 -3.560 1.025 1.00 . A A . 28 PHE HD2 1 1
4 4112 1 1 28 PHE HE1 H 0.123 -5.618 -0.641 1.00 . A A . 28 PHE HE1 1 1
4 4113 1 1 28 PHE HE2 H 3.020 -2.476 -0.783 1.00 . A A . 28 PHE HE2 1 1
4 4114 1 1 28 PHE HZ H 0.928 -3.507 -1.637 1.00 . A A . 28 PHE HZ 1 1
4 4115 1 1 28 PHE N N 4.078 -6.223 4.618 1.00 . A A . 28 PHE N 1 1
4 4116 1 1 28 PHE O O 1.706 -3.726 3.802 1.00 . A A . 28 PHE O 1 1
4 4117 1 1 29 PHE C C -0.194 -4.609 6.016 1.00 . A A . 29 PHE C 1 1
4 4118 1 1 29 PHE CA C -0.034 -5.572 4.832 1.00 . A A . 29 PHE CA 1 1
4 4119 1 1 29 PHE CB C -0.757 -6.886 5.095 1.00 . A A . 29 PHE CB 1 1
4 4120 1 1 29 PHE CD1 C -2.569 -7.265 3.403 1.00 . A A . 29 PHE CD1 1 1
4 4121 1 1 29 PHE CD2 C -3.172 -6.403 5.547 1.00 . A A . 29 PHE CD2 1 1
4 4122 1 1 29 PHE CE1 C -3.893 -7.235 3.018 1.00 . A A . 29 PHE CE1 1 1
4 4123 1 1 29 PHE CE2 C -4.496 -6.366 5.165 1.00 . A A . 29 PHE CE2 1 1
4 4124 1 1 29 PHE CG C -2.195 -6.850 4.674 1.00 . A A . 29 PHE CG 1 1
4 4125 1 1 29 PHE CZ C -4.859 -6.783 3.898 1.00 . A A . 29 PHE CZ 1 1
4 4126 1 1 29 PHE H H 1.753 -6.696 4.714 1.00 . A A . 29 PHE H 1 1
4 4127 1 1 29 PHE HA H -0.472 -5.108 3.960 1.00 . A A . 29 PHE HA 1 1
4 4128 1 1 29 PHE HB2 H -0.269 -7.678 4.549 1.00 . A A . 29 PHE HB2 1 1
4 4129 1 1 29 PHE HB3 H -0.723 -7.105 6.151 1.00 . A A . 29 PHE HB3 1 1
4 4130 1 1 29 PHE HD1 H -1.812 -7.610 2.703 1.00 . A A . 29 PHE HD1 1 1
4 4131 1 1 29 PHE HD2 H -2.890 -6.078 6.537 1.00 . A A . 29 PHE HD2 1 1
4 4132 1 1 29 PHE HE1 H -4.171 -7.566 2.026 1.00 . A A . 29 PHE HE1 1 1
4 4133 1 1 29 PHE HE2 H -5.247 -6.008 5.856 1.00 . A A . 29 PHE HE2 1 1
4 4134 1 1 29 PHE HZ H -5.896 -6.758 3.597 1.00 . A A . 29 PHE HZ 1 1
4 4135 1 1 29 PHE N N 1.365 -5.814 4.532 1.00 . A A . 29 PHE N 1 1
4 4136 1 1 29 PHE O O -1.129 -3.805 6.050 1.00 . A A . 29 PHE O 1 1
4 4137 1 1 30 GLU C C 0.970 -2.334 7.665 1.00 . A A . 30 GLU C 1 1
4 4138 1 1 30 GLU CA C 0.698 -3.760 8.119 1.00 . A A . 30 GLU CA 1 1
4 4139 1 1 30 GLU CB C 1.645 -4.209 9.238 1.00 . A A . 30 GLU CB 1 1
4 4140 1 1 30 GLU CD C 3.838 -5.257 9.869 1.00 . A A . 30 GLU CD 1 1
4 4141 1 1 30 GLU CG C 3.037 -4.575 8.781 1.00 . A A . 30 GLU CG 1 1
4 4142 1 1 30 GLU H H 1.430 -5.354 6.924 1.00 . A A . 30 GLU H 1 1
4 4143 1 1 30 GLU HA H -0.302 -3.776 8.507 1.00 . A A . 30 GLU HA 1 1
4 4144 1 1 30 GLU HB2 H 1.730 -3.409 9.959 1.00 . A A . 30 GLU HB2 1 1
4 4145 1 1 30 GLU HB3 H 1.213 -5.070 9.727 1.00 . A A . 30 GLU HB3 1 1
4 4146 1 1 30 GLU HG2 H 2.960 -5.246 7.938 1.00 . A A . 30 GLU HG2 1 1
4 4147 1 1 30 GLU HG3 H 3.552 -3.677 8.480 1.00 . A A . 30 GLU HG3 1 1
4 4148 1 1 30 GLU N N 0.723 -4.677 6.980 1.00 . A A . 30 GLU N 1 1
4 4149 1 1 30 GLU O O 0.477 -1.373 8.260 1.00 . A A . 30 GLU O 1 1
4 4150 1 1 30 GLU OE1 O 3.821 -6.501 9.930 1.00 . A A . 30 GLU OE1 1 1
4 4151 1 1 30 GLU OE2 O 4.492 -4.554 10.667 1.00 . A A . 30 GLU OE2 1 1
4 4152 1 1 31 LEU C C 0.695 -0.323 5.419 1.00 . A A . 31 LEU C 1 1
4 4153 1 1 31 LEU CA C 1.989 -0.918 5.976 1.00 . A A . 31 LEU CA 1 1
4 4154 1 1 31 LEU CB C 3.024 -1.075 4.855 1.00 . A A . 31 LEU CB 1 1
4 4155 1 1 31 LEU CD1 C 3.893 1.287 4.771 1.00 . A A . 31 LEU CD1 1 1
4 4156 1 1 31 LEU CD2 C 4.135 -0.207 2.785 1.00 . A A . 31 LEU CD2 1 1
4 4157 1 1 31 LEU CG C 3.261 0.157 3.974 1.00 . A A . 31 LEU CG 1 1
4 4158 1 1 31 LEU H H 2.175 -3.007 6.228 1.00 . A A . 31 LEU H 1 1
4 4159 1 1 31 LEU HA H 2.378 -0.256 6.725 1.00 . A A . 31 LEU HA 1 1
4 4160 1 1 31 LEU HB2 H 3.967 -1.349 5.306 1.00 . A A . 31 LEU HB2 1 1
4 4161 1 1 31 LEU HB3 H 2.706 -1.886 4.217 1.00 . A A . 31 LEU HB3 1 1
4 4162 1 1 31 LEU HD11 H 4.833 0.951 5.185 1.00 . A A . 31 LEU HD11 1 1
4 4163 1 1 31 LEU HD12 H 3.229 1.579 5.571 1.00 . A A . 31 LEU HD12 1 1
4 4164 1 1 31 LEU HD13 H 4.067 2.130 4.121 1.00 . A A . 31 LEU HD13 1 1
4 4165 1 1 31 LEU HD21 H 4.271 0.661 2.160 1.00 . A A . 31 LEU HD21 1 1
4 4166 1 1 31 LEU HD22 H 3.658 -0.991 2.214 1.00 . A A . 31 LEU HD22 1 1
4 4167 1 1 31 LEU HD23 H 5.095 -0.553 3.137 1.00 . A A . 31 LEU HD23 1 1
4 4168 1 1 31 LEU HG H 2.311 0.507 3.596 1.00 . A A . 31 LEU HG 1 1
4 4169 1 1 31 LEU N N 1.747 -2.207 6.602 1.00 . A A . 31 LEU N 1 1
4 4170 1 1 31 LEU O O 0.457 0.879 5.524 1.00 . A A . 31 LEU O 1 1
4 4171 1 1 32 MET C C -2.569 -0.538 4.988 1.00 . A A . 32 MET C 1 1
4 4172 1 1 32 MET CA C -1.322 -0.677 4.126 1.00 . A A . 32 MET CA 1 1
4 4173 1 1 32 MET CB C -1.647 -1.575 2.932 1.00 . A A . 32 MET CB 1 1
4 4174 1 1 32 MET CE C -1.594 -3.965 0.955 1.00 . A A . 32 MET CE 1 1
4 4175 1 1 32 MET CG C -2.431 -2.827 3.299 1.00 . A A . 32 MET CG 1 1
4 4176 1 1 32 MET H H 0.011 -2.132 4.931 1.00 . A A . 32 MET H 1 1
4 4177 1 1 32 MET HA H -1.070 0.302 3.758 1.00 . A A . 32 MET HA 1 1
4 4178 1 1 32 MET HB2 H -2.226 -1.012 2.217 1.00 . A A . 32 MET HB2 1 1
4 4179 1 1 32 MET HB3 H -0.722 -1.881 2.469 1.00 . A A . 32 MET HB3 1 1
4 4180 1 1 32 MET HE1 H -1.013 -4.724 1.464 1.00 . A A . 32 MET HE1 1 1
4 4181 1 1 32 MET HE2 H -1.022 -3.052 0.895 1.00 . A A . 32 MET HE2 1 1
4 4182 1 1 32 MET HE3 H -1.833 -4.304 -0.040 1.00 . A A . 32 MET HE3 1 1
4 4183 1 1 32 MET HG2 H -1.776 -3.505 3.822 1.00 . A A . 32 MET HG2 1 1
4 4184 1 1 32 MET HG3 H -3.249 -2.546 3.947 1.00 . A A . 32 MET HG3 1 1
4 4185 1 1 32 MET N N -0.157 -1.170 4.861 1.00 . A A . 32 MET N 1 1
4 4186 1 1 32 MET O O -3.393 0.342 4.734 1.00 . A A . 32 MET O 1 1
4 4187 1 1 32 MET SD S -3.099 -3.667 1.858 1.00 . A A . 32 MET SD 1 1
4 4188 1 1 33 ASN C C -3.873 0.017 7.628 1.00 . A A . 33 ASN C 1 1
4 4189 1 1 33 ASN CA C -3.913 -1.286 6.848 1.00 . A A . 33 ASN CA 1 1
4 4190 1 1 33 ASN CB C -4.088 -2.488 7.790 1.00 . A A . 33 ASN CB 1 1
4 4191 1 1 33 ASN CG C -3.202 -2.439 9.019 1.00 . A A . 33 ASN CG 1 1
4 4192 1 1 33 ASN H H -2.050 -2.069 6.180 1.00 . A A . 33 ASN H 1 1
4 4193 1 1 33 ASN HA H -4.766 -1.245 6.185 1.00 . A A . 33 ASN HA 1 1
4 4194 1 1 33 ASN HB2 H -5.115 -2.522 8.122 1.00 . A A . 33 ASN HB2 1 1
4 4195 1 1 33 ASN HB3 H -3.867 -3.397 7.244 1.00 . A A . 33 ASN HB3 1 1
4 4196 1 1 33 ASN HD21 H -1.886 -3.618 8.138 1.00 . A A . 33 ASN HD21 1 1
4 4197 1 1 33 ASN HD22 H -1.493 -3.113 9.745 1.00 . A A . 33 ASN HD22 1 1
4 4198 1 1 33 ASN N N -2.727 -1.378 6.004 1.00 . A A . 33 ASN N 1 1
4 4199 1 1 33 ASN ND2 N -2.082 -3.122 8.960 1.00 . A A . 33 ASN ND2 1 1
4 4200 1 1 33 ASN O O -4.904 0.530 8.060 1.00 . A A . 33 ASN O 1 1
4 4201 1 1 33 ASN OD1 O -3.541 -1.819 10.024 1.00 . A A . 33 ASN OD1 1 1
4 4202 1 1 34 SER C C -3.119 2.953 7.655 1.00 . A A . 34 SER C 1 1
4 4203 1 1 34 SER CA C -2.485 1.826 8.476 1.00 . A A . 34 SER CA 1 1
4 4204 1 1 34 SER CB C -0.995 2.105 8.705 1.00 . A A . 34 SER CB 1 1
4 4205 1 1 34 SER H H -1.881 0.093 7.419 1.00 . A A . 34 SER H 1 1
4 4206 1 1 34 SER HA H -2.985 1.763 9.430 1.00 . A A . 34 SER HA 1 1
4 4207 1 1 34 SER HB2 H -0.552 1.270 9.228 1.00 . A A . 34 SER HB2 1 1
4 4208 1 1 34 SER HB3 H -0.505 2.230 7.751 1.00 . A A . 34 SER HB3 1 1
4 4209 1 1 34 SER HG H -0.106 3.815 9.071 1.00 . A A . 34 SER HG 1 1
4 4210 1 1 34 SER N N -2.667 0.556 7.793 1.00 . A A . 34 SER N 1 1
4 4211 1 1 34 SER O O -3.499 3.994 8.187 1.00 . A A . 34 SER O 1 1
4 4212 1 1 34 SER OG O -0.800 3.279 9.477 1.00 . A A . 34 SER OG 1 1
4 4213 1 1 35 PHE C C -5.317 3.303 5.190 1.00 . A A . 35 PHE C 1 1
4 4214 1 1 35 PHE CA C -3.867 3.684 5.455 1.00 . A A . 35 PHE CA 1 1
4 4215 1 1 35 PHE CB C -3.109 3.766 4.131 1.00 . A A . 35 PHE CB 1 1
4 4216 1 1 35 PHE CD1 C -0.615 3.896 4.362 1.00 . A A . 35 PHE CD1 1 1
4 4217 1 1 35 PHE CD2 C -1.846 5.923 4.132 1.00 . A A . 35 PHE CD2 1 1
4 4218 1 1 35 PHE CE1 C 0.562 4.616 4.431 1.00 . A A . 35 PHE CE1 1 1
4 4219 1 1 35 PHE CE2 C -0.675 6.649 4.199 1.00 . A A . 35 PHE CE2 1 1
4 4220 1 1 35 PHE CG C -1.830 4.542 4.212 1.00 . A A . 35 PHE CG 1 1
4 4221 1 1 35 PHE CZ C 0.531 5.994 4.350 1.00 . A A . 35 PHE CZ 1 1
4 4222 1 1 35 PHE H H -2.879 1.891 5.981 1.00 . A A . 35 PHE H 1 1
4 4223 1 1 35 PHE HA H -3.843 4.652 5.934 1.00 . A A . 35 PHE HA 1 1
4 4224 1 1 35 PHE HB2 H -2.866 2.765 3.806 1.00 . A A . 35 PHE HB2 1 1
4 4225 1 1 35 PHE HB3 H -3.740 4.236 3.392 1.00 . A A . 35 PHE HB3 1 1
4 4226 1 1 35 PHE HD1 H -0.591 2.818 4.425 1.00 . A A . 35 PHE HD1 1 1
4 4227 1 1 35 PHE HD2 H -2.789 6.436 4.014 1.00 . A A . 35 PHE HD2 1 1
4 4228 1 1 35 PHE HE1 H 1.505 4.101 4.549 1.00 . A A . 35 PHE HE1 1 1
4 4229 1 1 35 PHE HE2 H -0.704 7.726 4.135 1.00 . A A . 35 PHE HE2 1 1
4 4230 1 1 35 PHE HZ H 1.450 6.560 4.404 1.00 . A A . 35 PHE HZ 1 1
4 4231 1 1 35 PHE N N -3.231 2.727 6.352 1.00 . A A . 35 PHE N 1 1
4 4232 1 1 35 PHE O O -6.064 4.060 4.575 1.00 . A A . 35 PHE O 1 1
4 4233 1 1 36 GLY C C -7.230 0.985 4.077 1.00 . A A . 36 GLY C 1 1
4 4234 1 1 36 GLY CA C -7.059 1.650 5.431 1.00 . A A . 36 GLY CA 1 1
4 4235 1 1 36 GLY H H -5.073 1.571 6.154 1.00 . A A . 36 GLY H 1 1
4 4236 1 1 36 GLY HA2 H -7.308 0.938 6.203 1.00 . A A . 36 GLY HA2 1 1
4 4237 1 1 36 GLY HA3 H -7.737 2.487 5.496 1.00 . A A . 36 GLY HA3 1 1
4 4238 1 1 36 GLY N N -5.706 2.123 5.649 1.00 . A A . 36 GLY N 1 1
4 4239 1 1 36 GLY O O -8.347 0.865 3.574 1.00 . A A . 36 GLY O 1 1
4 4240 1 1 37 ILE C C -6.352 -1.604 2.369 1.00 . A A . 37 ILE C 1 1
4 4241 1 1 37 ILE CA C -6.151 -0.102 2.189 1.00 . A A . 37 ILE CA 1 1
4 4242 1 1 37 ILE CB C -4.840 0.148 1.412 1.00 . A A . 37 ILE CB 1 1
4 4243 1 1 37 ILE CD1 C -3.245 1.979 0.651 1.00 . A A . 37 ILE CD1 1 1
4 4244 1 1 37 ILE CG1 C -4.591 1.650 1.260 1.00 . A A . 37 ILE CG1 1 1
4 4245 1 1 37 ILE CG2 C -4.881 -0.526 0.046 1.00 . A A . 37 ILE CG2 1 1
4 4246 1 1 37 ILE H H -5.260 0.693 3.933 1.00 . A A . 37 ILE H 1 1
4 4247 1 1 37 ILE HA H -6.974 0.300 1.616 1.00 . A A . 37 ILE HA 1 1
4 4248 1 1 37 ILE HB H -4.029 -0.287 1.975 1.00 . A A . 37 ILE HB 1 1
4 4249 1 1 37 ILE HD11 H -3.158 3.048 0.530 1.00 . A A . 37 ILE HD11 1 1
4 4250 1 1 37 ILE HD12 H -3.158 1.496 -0.312 1.00 . A A . 37 ILE HD12 1 1
4 4251 1 1 37 ILE HD13 H -2.461 1.625 1.305 1.00 . A A . 37 ILE HD13 1 1
4 4252 1 1 37 ILE HG12 H -5.354 2.073 0.626 1.00 . A A . 37 ILE HG12 1 1
4 4253 1 1 37 ILE HG13 H -4.638 2.116 2.234 1.00 . A A . 37 ILE HG13 1 1
4 4254 1 1 37 ILE HG21 H -3.951 -0.346 -0.472 1.00 . A A . 37 ILE HG21 1 1
4 4255 1 1 37 ILE HG22 H -5.698 -0.119 -0.532 1.00 . A A . 37 ILE HG22 1 1
4 4256 1 1 37 ILE HG23 H -5.024 -1.588 0.172 1.00 . A A . 37 ILE HG23 1 1
4 4257 1 1 37 ILE N N -6.123 0.561 3.485 1.00 . A A . 37 ILE N 1 1
4 4258 1 1 37 ILE O O -5.756 -2.210 3.260 1.00 . A A . 37 ILE O 1 1
4 4259 1 1 38 ILE C C -6.857 -4.294 0.338 1.00 . A A . 38 ILE C 1 1
4 4260 1 1 38 ILE CA C -7.431 -3.628 1.577 1.00 . A A . 38 ILE CA 1 1
4 4261 1 1 38 ILE CB C -8.927 -3.978 1.708 1.00 . A A . 38 ILE CB 1 1
4 4262 1 1 38 ILE CD1 C -11.237 -3.487 0.746 1.00 . A A . 38 ILE CD1 1 1
4 4263 1 1 38 ILE CG1 C -9.759 -3.160 0.718 1.00 . A A . 38 ILE CG1 1 1
4 4264 1 1 38 ILE CG2 C -9.392 -3.753 3.138 1.00 . A A . 38 ILE CG2 1 1
4 4265 1 1 38 ILE H H -7.685 -1.648 0.883 1.00 . A A . 38 ILE H 1 1
4 4266 1 1 38 ILE HA H -6.920 -4.017 2.444 1.00 . A A . 38 ILE HA 1 1
4 4267 1 1 38 ILE HB H -9.044 -5.027 1.482 1.00 . A A . 38 ILE HB 1 1
4 4268 1 1 38 ILE HD11 H -11.754 -2.872 0.025 1.00 . A A . 38 ILE HD11 1 1
4 4269 1 1 38 ILE HD12 H -11.630 -3.291 1.734 1.00 . A A . 38 ILE HD12 1 1
4 4270 1 1 38 ILE HD13 H -11.381 -4.528 0.501 1.00 . A A . 38 ILE HD13 1 1
4 4271 1 1 38 ILE HG12 H -9.648 -2.112 0.948 1.00 . A A . 38 ILE HG12 1 1
4 4272 1 1 38 ILE HG13 H -9.397 -3.345 -0.282 1.00 . A A . 38 ILE HG13 1 1
4 4273 1 1 38 ILE HG21 H -10.446 -3.974 3.214 1.00 . A A . 38 ILE HG21 1 1
4 4274 1 1 38 ILE HG22 H -9.218 -2.725 3.417 1.00 . A A . 38 ILE HG22 1 1
4 4275 1 1 38 ILE HG23 H -8.839 -4.404 3.799 1.00 . A A . 38 ILE HG23 1 1
4 4276 1 1 38 ILE N N -7.203 -2.191 1.542 1.00 . A A . 38 ILE N 1 1
4 4277 1 1 38 ILE O O -6.780 -3.687 -0.729 1.00 . A A . 38 ILE O 1 1
4 4278 1 1 39 LEU C C -6.584 -7.536 -0.898 1.00 . A A . 39 LEU C 1 1
4 4279 1 1 39 LEU CA C -5.799 -6.273 -0.578 1.00 . A A . 39 LEU CA 1 1
4 4280 1 1 39 LEU CB C -4.392 -6.656 -0.131 1.00 . A A . 39 LEU CB 1 1
4 4281 1 1 39 LEU CD1 C -1.950 -6.885 -0.546 1.00 . A A . 39 LEU CD1 1 1
4 4282 1 1 39 LEU CD2 C -3.507 -6.770 -2.483 1.00 . A A . 39 LEU CD2 1 1
4 4283 1 1 39 LEU CG C -3.246 -6.298 -1.070 1.00 . A A . 39 LEU CG 1 1
4 4284 1 1 39 LEU H H -6.591 -5.984 1.353 1.00 . A A . 39 LEU H 1 1
4 4285 1 1 39 LEU HA H -5.745 -5.643 -1.451 1.00 . A A . 39 LEU HA 1 1
4 4286 1 1 39 LEU HB2 H -4.205 -6.167 0.810 1.00 . A A . 39 LEU HB2 1 1
4 4287 1 1 39 LEU HB3 H -4.375 -7.721 0.031 1.00 . A A . 39 LEU HB3 1 1
4 4288 1 1 39 LEU HD11 H -1.513 -6.207 0.167 1.00 . A A . 39 LEU HD11 1 1
4 4289 1 1 39 LEU HD12 H -1.265 -7.047 -1.365 1.00 . A A . 39 LEU HD12 1 1
4 4290 1 1 39 LEU HD13 H -2.157 -7.823 -0.058 1.00 . A A . 39 LEU HD13 1 1
4 4291 1 1 39 LEU HD21 H -3.640 -7.840 -2.486 1.00 . A A . 39 LEU HD21 1 1
4 4292 1 1 39 LEU HD22 H -2.663 -6.508 -3.108 1.00 . A A . 39 LEU HD22 1 1
4 4293 1 1 39 LEU HD23 H -4.398 -6.295 -2.863 1.00 . A A . 39 LEU HD23 1 1
4 4294 1 1 39 LEU HG H -3.138 -5.225 -1.089 1.00 . A A . 39 LEU HG 1 1
4 4295 1 1 39 LEU N N -6.449 -5.539 0.492 1.00 . A A . 39 LEU N 1 1
4 4296 1 1 39 LEU O O -6.919 -8.305 0.002 1.00 . A A . 39 LEU O 1 1
4 4297 1 1 40 THR C C -6.618 -10.069 -2.928 1.00 . A A . 40 THR C 1 1
4 4298 1 1 40 THR CA C -7.591 -8.952 -2.569 1.00 . A A . 40 THR CA 1 1
4 4299 1 1 40 THR CB C -8.538 -8.683 -3.749 1.00 . A A . 40 THR CB 1 1
4 4300 1 1 40 THR CG2 C -9.852 -8.097 -3.262 1.00 . A A . 40 THR CG2 1 1
4 4301 1 1 40 THR H H -6.623 -7.093 -2.847 1.00 . A A . 40 THR H 1 1
4 4302 1 1 40 THR HA H -8.187 -9.275 -1.729 1.00 . A A . 40 THR HA 1 1
4 4303 1 1 40 THR HB H -8.743 -9.621 -4.244 1.00 . A A . 40 THR HB 1 1
4 4304 1 1 40 THR HG1 H -7.901 -8.214 -5.562 1.00 . A A . 40 THR HG1 1 1
4 4305 1 1 40 THR HG21 H -10.499 -7.910 -4.105 1.00 . A A . 40 THR HG21 1 1
4 4306 1 1 40 THR HG22 H -9.662 -7.171 -2.741 1.00 . A A . 40 THR HG22 1 1
4 4307 1 1 40 THR HG23 H -10.327 -8.797 -2.590 1.00 . A A . 40 THR HG23 1 1
4 4308 1 1 40 THR N N -6.885 -7.751 -2.166 1.00 . A A . 40 THR N 1 1
4 4309 1 1 40 THR O O -5.438 -9.806 -3.172 1.00 . A A . 40 THR O 1 1
4 4310 1 1 40 THR OG1 O -7.916 -7.791 -4.684 1.00 . A A . 40 THR OG1 1 1
4 4311 1 1 41 ASN C C -5.592 -12.306 -4.630 1.00 . A A . 41 ASN C 1 1
4 4312 1 1 41 ASN CA C -6.239 -12.450 -3.261 1.00 . A A . 41 ASN CA 1 1
4 4313 1 1 41 ASN CB C -7.017 -13.768 -3.195 1.00 . A A . 41 ASN CB 1 1
4 4314 1 1 41 ASN CG C -7.216 -14.261 -1.778 1.00 . A A . 41 ASN CG 1 1
4 4315 1 1 41 ASN H H -8.059 -11.449 -2.791 1.00 . A A . 41 ASN H 1 1
4 4316 1 1 41 ASN HA H -5.458 -12.469 -2.515 1.00 . A A . 41 ASN HA 1 1
4 4317 1 1 41 ASN HB2 H -7.987 -13.627 -3.646 1.00 . A A . 41 ASN HB2 1 1
4 4318 1 1 41 ASN HB3 H -6.476 -14.522 -3.747 1.00 . A A . 41 ASN HB3 1 1
4 4319 1 1 41 ASN HD21 H -5.528 -15.303 -1.876 1.00 . A A . 41 ASN HD21 1 1
4 4320 1 1 41 ASN HD22 H -6.389 -15.403 -0.379 1.00 . A A . 41 ASN HD22 1 1
4 4321 1 1 41 ASN N N -7.101 -11.305 -2.964 1.00 . A A . 41 ASN N 1 1
4 4322 1 1 41 ASN ND2 N -6.285 -15.069 -1.296 1.00 . A A . 41 ASN ND2 1 1
4 4323 1 1 41 ASN O O -4.395 -12.559 -4.790 1.00 . A A . 41 ASN O 1 1
4 4324 1 1 41 ASN OD1 O -8.201 -13.925 -1.123 1.00 . A A . 41 ASN OD1 1 1
4 4325 1 1 42 ASP C C -4.726 -10.766 -7.042 1.00 . A A . 42 ASP C 1 1
4 4326 1 1 42 ASP CA C -5.904 -11.731 -6.975 1.00 . A A . 42 ASP CA 1 1
4 4327 1 1 42 ASP CB C -7.033 -11.264 -7.909 1.00 . A A . 42 ASP CB 1 1
4 4328 1 1 42 ASP CG C -7.350 -9.784 -7.779 1.00 . A A . 42 ASP CG 1 1
4 4329 1 1 42 ASP H H -7.310 -11.618 -5.392 1.00 . A A . 42 ASP H 1 1
4 4330 1 1 42 ASP HA H -5.567 -12.703 -7.296 1.00 . A A . 42 ASP HA 1 1
4 4331 1 1 42 ASP HB2 H -6.745 -11.457 -8.931 1.00 . A A . 42 ASP HB2 1 1
4 4332 1 1 42 ASP HB3 H -7.928 -11.825 -7.683 1.00 . A A . 42 ASP HB3 1 1
4 4333 1 1 42 ASP N N -6.382 -11.863 -5.603 1.00 . A A . 42 ASP N 1 1
4 4334 1 1 42 ASP O O -3.748 -11.011 -7.750 1.00 . A A . 42 ASP O 1 1
4 4335 1 1 42 ASP OD1 O -6.913 -9.003 -8.652 1.00 . A A . 42 ASP OD1 1 1
4 4336 1 1 42 ASP OD2 O -8.027 -9.395 -6.806 1.00 . A A . 42 ASP OD2 1 1
4 4337 1 1 43 GLU C C -2.538 -9.242 -5.479 1.00 . A A . 43 GLU C 1 1
4 4338 1 1 43 GLU CA C -3.745 -8.702 -6.243 1.00 . A A . 43 GLU CA 1 1
4 4339 1 1 43 GLU CB C -4.233 -7.388 -5.638 1.00 . A A . 43 GLU CB 1 1
4 4340 1 1 43 GLU CD C -5.186 -5.104 -6.128 1.00 . A A . 43 GLU CD 1 1
4 4341 1 1 43 GLU CG C -5.020 -6.528 -6.613 1.00 . A A . 43 GLU CG 1 1
4 4342 1 1 43 GLU H H -5.630 -9.526 -5.765 1.00 . A A . 43 GLU H 1 1
4 4343 1 1 43 GLU HA H -3.438 -8.516 -7.262 1.00 . A A . 43 GLU HA 1 1
4 4344 1 1 43 GLU HB2 H -4.870 -7.610 -4.795 1.00 . A A . 43 GLU HB2 1 1
4 4345 1 1 43 GLU HB3 H -3.382 -6.821 -5.294 1.00 . A A . 43 GLU HB3 1 1
4 4346 1 1 43 GLU HG2 H -4.500 -6.510 -7.559 1.00 . A A . 43 GLU HG2 1 1
4 4347 1 1 43 GLU HG3 H -5.999 -6.964 -6.749 1.00 . A A . 43 GLU HG3 1 1
4 4348 1 1 43 GLU N N -4.817 -9.677 -6.293 1.00 . A A . 43 GLU N 1 1
4 4349 1 1 43 GLU O O -1.415 -9.144 -5.955 1.00 . A A . 43 GLU O 1 1
4 4350 1 1 43 GLU OE1 O -6.332 -4.677 -5.881 1.00 . A A . 43 GLU OE1 1 1
4 4351 1 1 43 GLU OE2 O -4.167 -4.398 -5.988 1.00 . A A . 43 GLU OE2 1 1
4 4352 1 1 44 LYS C C -0.840 -11.369 -4.242 1.00 . A A . 44 LYS C 1 1
4 4353 1 1 44 LYS CA C -1.685 -10.359 -3.478 1.00 . A A . 44 LYS CA 1 1
4 4354 1 1 44 LYS CB C -2.215 -11.023 -2.209 1.00 . A A . 44 LYS CB 1 1
4 4355 1 1 44 LYS CD C -3.286 -10.715 0.040 1.00 . A A . 44 LYS CD 1 1
4 4356 1 1 44 LYS CE C -2.002 -10.869 0.846 1.00 . A A . 44 LYS CE 1 1
4 4357 1 1 44 LYS CG C -3.016 -10.095 -1.317 1.00 . A A . 44 LYS CG 1 1
4 4358 1 1 44 LYS H H -3.700 -9.911 -3.991 1.00 . A A . 44 LYS H 1 1
4 4359 1 1 44 LYS HA H -1.057 -9.528 -3.197 1.00 . A A . 44 LYS HA 1 1
4 4360 1 1 44 LYS HB2 H -2.849 -11.851 -2.488 1.00 . A A . 44 LYS HB2 1 1
4 4361 1 1 44 LYS HB3 H -1.378 -11.400 -1.641 1.00 . A A . 44 LYS HB3 1 1
4 4362 1 1 44 LYS HD2 H -3.970 -10.081 0.584 1.00 . A A . 44 LYS HD2 1 1
4 4363 1 1 44 LYS HD3 H -3.731 -11.689 -0.103 1.00 . A A . 44 LYS HD3 1 1
4 4364 1 1 44 LYS HE2 H -2.236 -11.351 1.782 1.00 . A A . 44 LYS HE2 1 1
4 4365 1 1 44 LYS HE3 H -1.315 -11.487 0.289 1.00 . A A . 44 LYS HE3 1 1
4 4366 1 1 44 LYS HG2 H -2.464 -9.178 -1.169 1.00 . A A . 44 LYS HG2 1 1
4 4367 1 1 44 LYS HG3 H -3.954 -9.878 -1.804 1.00 . A A . 44 LYS HG3 1 1
4 4368 1 1 44 LYS HZ1 H -0.547 -9.692 1.772 1.00 . A A . 44 LYS HZ1 1 1
4 4369 1 1 44 LYS HZ2 H -2.030 -8.907 1.573 1.00 . A A . 44 LYS HZ2 1 1
4 4370 1 1 44 LYS HZ3 H -1.003 -9.121 0.244 1.00 . A A . 44 LYS HZ3 1 1
4 4371 1 1 44 LYS N N -2.774 -9.834 -4.307 1.00 . A A . 44 LYS N 1 1
4 4372 1 1 44 LYS NZ N -1.351 -9.554 1.127 1.00 . A A . 44 LYS NZ 1 1
4 4373 1 1 44 LYS O O 0.385 -11.366 -4.144 1.00 . A A . 44 LYS O 1 1
4 4374 1 1 45 ALA C C 0.023 -12.606 -6.900 1.00 . A A . 45 ALA C 1 1
4 4375 1 1 45 ALA CA C -0.808 -13.241 -5.789 1.00 . A A . 45 ALA CA 1 1
4 4376 1 1 45 ALA CB C -1.808 -14.228 -6.372 1.00 . A A . 45 ALA CB 1 1
4 4377 1 1 45 ALA H H -2.482 -12.189 -5.035 1.00 . A A . 45 ALA H 1 1
4 4378 1 1 45 ALA HA H -0.148 -13.783 -5.127 1.00 . A A . 45 ALA HA 1 1
4 4379 1 1 45 ALA HB1 H -1.280 -14.997 -6.916 1.00 . A A . 45 ALA HB1 1 1
4 4380 1 1 45 ALA HB2 H -2.478 -13.709 -7.041 1.00 . A A . 45 ALA HB2 1 1
4 4381 1 1 45 ALA HB3 H -2.378 -14.680 -5.572 1.00 . A A . 45 ALA HB3 1 1
4 4382 1 1 45 ALA N N -1.499 -12.230 -5.005 1.00 . A A . 45 ALA N 1 1
4 4383 1 1 45 ALA O O 0.898 -13.249 -7.483 1.00 . A A . 45 ALA O 1 1
4 4384 1 1 46 ALA C C 1.494 -9.682 -7.795 1.00 . A A . 46 ALA C 1 1
4 4385 1 1 46 ALA CA C 0.415 -10.647 -8.284 1.00 . A A . 46 ALA CA 1 1
4 4386 1 1 46 ALA CB C -0.611 -9.902 -9.126 1.00 . A A . 46 ALA CB 1 1
4 4387 1 1 46 ALA H H -0.898 -10.846 -6.626 1.00 . A A . 46 ALA H 1 1
4 4388 1 1 46 ALA HA H 0.877 -11.395 -8.911 1.00 . A A . 46 ALA HA 1 1
4 4389 1 1 46 ALA HB1 H -1.082 -9.138 -8.526 1.00 . A A . 46 ALA HB1 1 1
4 4390 1 1 46 ALA HB2 H -1.359 -10.594 -9.478 1.00 . A A . 46 ALA HB2 1 1
4 4391 1 1 46 ALA HB3 H -0.118 -9.444 -9.971 1.00 . A A . 46 ALA HB3 1 1
4 4392 1 1 46 ALA N N -0.245 -11.337 -7.183 1.00 . A A . 46 ALA N 1 1
4 4393 1 1 46 ALA O O 2.132 -9.005 -8.600 1.00 . A A . 46 ALA O 1 1
4 4394 1 1 47 LEU C C 4.076 -9.353 -5.892 1.00 . A A . 47 LEU C 1 1
4 4395 1 1 47 LEU CA C 2.699 -8.693 -5.944 1.00 . A A . 47 LEU CA 1 1
4 4396 1 1 47 LEU CB C 2.327 -8.217 -4.532 1.00 . A A . 47 LEU CB 1 1
4 4397 1 1 47 LEU CD1 C 0.781 -7.030 -2.984 1.00 . A A . 47 LEU CD1 1 1
4 4398 1 1 47 LEU CD2 C 0.422 -6.819 -5.431 1.00 . A A . 47 LEU CD2 1 1
4 4399 1 1 47 LEU CG C 0.887 -7.740 -4.317 1.00 . A A . 47 LEU CG 1 1
4 4400 1 1 47 LEU H H 1.193 -10.188 -5.882 1.00 . A A . 47 LEU H 1 1
4 4401 1 1 47 LEU HA H 2.751 -7.837 -6.599 1.00 . A A . 47 LEU HA 1 1
4 4402 1 1 47 LEU HB2 H 2.512 -9.028 -3.849 1.00 . A A . 47 LEU HB2 1 1
4 4403 1 1 47 LEU HB3 H 2.987 -7.404 -4.273 1.00 . A A . 47 LEU HB3 1 1
4 4404 1 1 47 LEU HD11 H 0.948 -7.737 -2.182 1.00 . A A . 47 LEU HD11 1 1
4 4405 1 1 47 LEU HD12 H -0.203 -6.597 -2.886 1.00 . A A . 47 LEU HD12 1 1
4 4406 1 1 47 LEU HD13 H 1.528 -6.246 -2.936 1.00 . A A . 47 LEU HD13 1 1
4 4407 1 1 47 LEU HD21 H -0.652 -6.703 -5.369 1.00 . A A . 47 LEU HD21 1 1
4 4408 1 1 47 LEU HD22 H 0.685 -7.246 -6.387 1.00 . A A . 47 LEU HD22 1 1
4 4409 1 1 47 LEU HD23 H 0.893 -5.857 -5.322 1.00 . A A . 47 LEU HD23 1 1
4 4410 1 1 47 LEU HG H 0.229 -8.594 -4.289 1.00 . A A . 47 LEU HG 1 1
4 4411 1 1 47 LEU N N 1.705 -9.613 -6.487 1.00 . A A . 47 LEU N 1 1
4 4412 1 1 47 LEU O O 4.187 -10.570 -5.706 1.00 . A A . 47 LEU O 1 1
4 4413 1 1 48 PRO C C 6.832 -9.414 -4.486 1.00 . A A . 48 PRO C 1 1
4 4414 1 1 48 PRO CA C 6.524 -9.019 -5.925 1.00 . A A . 48 PRO CA 1 1
4 4415 1 1 48 PRO CB C 7.361 -7.802 -6.334 1.00 . A A . 48 PRO CB 1 1
4 4416 1 1 48 PRO CD C 5.079 -7.130 -6.441 1.00 . A A . 48 PRO CD 1 1
4 4417 1 1 48 PRO CG C 6.462 -6.634 -6.138 1.00 . A A . 48 PRO CG 1 1
4 4418 1 1 48 PRO HA H 6.737 -9.850 -6.581 1.00 . A A . 48 PRO HA 1 1
4 4419 1 1 48 PRO HB2 H 8.234 -7.738 -5.702 1.00 . A A . 48 PRO HB2 1 1
4 4420 1 1 48 PRO HB3 H 7.662 -7.898 -7.365 1.00 . A A . 48 PRO HB3 1 1
4 4421 1 1 48 PRO HD2 H 4.350 -6.605 -5.839 1.00 . A A . 48 PRO HD2 1 1
4 4422 1 1 48 PRO HD3 H 4.855 -7.014 -7.491 1.00 . A A . 48 PRO HD3 1 1
4 4423 1 1 48 PRO HG2 H 6.523 -6.291 -5.116 1.00 . A A . 48 PRO HG2 1 1
4 4424 1 1 48 PRO HG3 H 6.734 -5.842 -6.819 1.00 . A A . 48 PRO HG3 1 1
4 4425 1 1 48 PRO N N 5.141 -8.553 -6.072 1.00 . A A . 48 PRO N 1 1
4 4426 1 1 48 PRO O O 6.132 -9.017 -3.555 1.00 . A A . 48 PRO O 1 1
4 4427 1 1 49 ASN C C 8.790 -9.623 -2.104 1.00 . A A . 49 ASN C 1 1
4 4428 1 1 49 ASN CA C 8.266 -10.727 -3.012 1.00 . A A . 49 ASN CA 1 1
4 4429 1 1 49 ASN CB C 9.317 -11.824 -3.179 1.00 . A A . 49 ASN CB 1 1
4 4430 1 1 49 ASN CG C 8.796 -13.017 -3.961 1.00 . A A . 49 ASN CG 1 1
4 4431 1 1 49 ASN H H 8.442 -10.425 -5.095 1.00 . A A . 49 ASN H 1 1
4 4432 1 1 49 ASN HA H 7.379 -11.154 -2.563 1.00 . A A . 49 ASN HA 1 1
4 4433 1 1 49 ASN HB2 H 10.170 -11.419 -3.704 1.00 . A A . 49 ASN HB2 1 1
4 4434 1 1 49 ASN HB3 H 9.630 -12.166 -2.203 1.00 . A A . 49 ASN HB3 1 1
4 4435 1 1 49 ASN HD21 H 10.079 -14.204 -3.042 1.00 . A A . 49 ASN HD21 1 1
4 4436 1 1 49 ASN HD22 H 9.045 -14.967 -4.198 1.00 . A A . 49 ASN HD22 1 1
4 4437 1 1 49 ASN N N 7.892 -10.194 -4.317 1.00 . A A . 49 ASN N 1 1
4 4438 1 1 49 ASN ND2 N 9.363 -14.178 -3.709 1.00 . A A . 49 ASN ND2 1 1
4 4439 1 1 49 ASN O O 8.763 -9.747 -0.881 1.00 . A A . 49 ASN O 1 1
4 4440 1 1 49 ASN OD1 O 7.899 -12.894 -4.796 1.00 . A A . 49 ASN OD1 1 1
4 4441 1 1 50 ASP C C 9.050 -6.148 -2.711 1.00 . A A . 50 ASP C 1 1
4 4442 1 1 50 ASP CA C 9.626 -7.347 -1.980 1.00 . A A . 50 ASP CA 1 1
4 4443 1 1 50 ASP CB C 11.146 -7.174 -1.772 1.00 . A A . 50 ASP CB 1 1
4 4444 1 1 50 ASP CG C 11.923 -6.975 -3.059 1.00 . A A . 50 ASP CG 1 1
4 4445 1 1 50 ASP H H 9.429 -8.583 -3.683 1.00 . A A . 50 ASP H 1 1
4 4446 1 1 50 ASP HA H 9.148 -7.415 -1.012 1.00 . A A . 50 ASP HA 1 1
4 4447 1 1 50 ASP HB2 H 11.316 -6.303 -1.144 1.00 . A A . 50 ASP HB2 1 1
4 4448 1 1 50 ASP HB3 H 11.533 -8.051 -1.271 1.00 . A A . 50 ASP HB3 1 1
4 4449 1 1 50 ASP N N 9.291 -8.559 -2.712 1.00 . A A . 50 ASP N 1 1
4 4450 1 1 50 ASP O O 9.354 -5.902 -3.880 1.00 . A A . 50 ASP O 1 1
4 4451 1 1 50 ASP OD1 O 12.345 -5.829 -3.332 1.00 . A A . 50 ASP OD1 1 1
4 4452 1 1 50 ASP OD2 O 12.128 -7.960 -3.800 1.00 . A A . 50 ASP OD2 1 1
4 4453 1 1 51 ILE C C 8.502 -3.051 -2.414 1.00 . A A . 51 ILE C 1 1
4 4454 1 1 51 ILE CA C 7.574 -4.244 -2.600 1.00 . A A . 51 ILE CA 1 1
4 4455 1 1 51 ILE CB C 6.185 -3.958 -1.968 1.00 . A A . 51 ILE CB 1 1
4 4456 1 1 51 ILE CD1 C 5.122 -6.275 -2.113 1.00 . A A . 51 ILE CD1 1 1
4 4457 1 1 51 ILE CG1 C 5.102 -4.843 -2.593 1.00 . A A . 51 ILE CG1 1 1
4 4458 1 1 51 ILE CG2 C 5.804 -2.493 -2.096 1.00 . A A . 51 ILE CG2 1 1
4 4459 1 1 51 ILE H H 7.947 -5.700 -1.116 1.00 . A A . 51 ILE H 1 1
4 4460 1 1 51 ILE HA H 7.437 -4.417 -3.658 1.00 . A A . 51 ILE HA 1 1
4 4461 1 1 51 ILE HB H 6.251 -4.185 -0.916 1.00 . A A . 51 ILE HB 1 1
4 4462 1 1 51 ILE HD11 H 6.073 -6.724 -2.360 1.00 . A A . 51 ILE HD11 1 1
4 4463 1 1 51 ILE HD12 H 4.327 -6.826 -2.595 1.00 . A A . 51 ILE HD12 1 1
4 4464 1 1 51 ILE HD13 H 4.979 -6.296 -1.044 1.00 . A A . 51 ILE HD13 1 1
4 4465 1 1 51 ILE HG12 H 4.132 -4.431 -2.358 1.00 . A A . 51 ILE HG12 1 1
4 4466 1 1 51 ILE HG13 H 5.231 -4.851 -3.666 1.00 . A A . 51 ILE HG13 1 1
4 4467 1 1 51 ILE HG21 H 5.801 -2.211 -3.137 1.00 . A A . 51 ILE HG21 1 1
4 4468 1 1 51 ILE HG22 H 6.521 -1.891 -1.559 1.00 . A A . 51 ILE HG22 1 1
4 4469 1 1 51 ILE HG23 H 4.822 -2.343 -1.678 1.00 . A A . 51 ILE HG23 1 1
4 4470 1 1 51 ILE N N 8.183 -5.429 -2.031 1.00 . A A . 51 ILE N 1 1
4 4471 1 1 51 ILE O O 9.038 -2.836 -1.326 1.00 . A A . 51 ILE O 1 1
4 4472 1 1 52 ASN C C 8.649 0.124 -3.460 1.00 . A A . 52 ASN C 1 1
4 4473 1 1 52 ASN CA C 9.535 -1.100 -3.416 1.00 . A A . 52 ASN CA 1 1
4 4474 1 1 52 ASN CB C 10.574 -1.012 -4.536 1.00 . A A . 52 ASN CB 1 1
4 4475 1 1 52 ASN CG C 9.976 -1.086 -5.933 1.00 . A A . 52 ASN CG 1 1
4 4476 1 1 52 ASN H H 8.362 -2.587 -4.354 1.00 . A A . 52 ASN H 1 1
4 4477 1 1 52 ASN HA H 10.052 -1.113 -2.468 1.00 . A A . 52 ASN HA 1 1
4 4478 1 1 52 ASN HB2 H 11.096 -0.072 -4.449 1.00 . A A . 52 ASN HB2 1 1
4 4479 1 1 52 ASN HB3 H 11.278 -1.808 -4.420 1.00 . A A . 52 ASN HB3 1 1
4 4480 1 1 52 ASN HD21 H 11.347 0.187 -6.595 1.00 . A A . 52 ASN HD21 1 1
4 4481 1 1 52 ASN HD22 H 10.219 -0.390 -7.777 1.00 . A A . 52 ASN HD22 1 1
4 4482 1 1 52 ASN N N 8.736 -2.313 -3.490 1.00 . A A . 52 ASN N 1 1
4 4483 1 1 52 ASN ND2 N 10.569 -0.356 -6.860 1.00 . A A . 52 ASN ND2 1 1
4 4484 1 1 52 ASN O O 7.427 0.011 -3.566 1.00 . A A . 52 ASN O 1 1
4 4485 1 1 52 ASN OD1 O 8.985 -1.777 -6.173 1.00 . A A . 52 ASN OD1 1 1
4 4486 1 1 53 MET C C 7.697 2.748 -4.578 1.00 . A A . 53 MET C 1 1
4 4487 1 1 53 MET CA C 8.525 2.532 -3.323 1.00 . A A . 53 MET CA 1 1
4 4488 1 1 53 MET CB C 9.473 3.711 -3.098 1.00 . A A . 53 MET CB 1 1
4 4489 1 1 53 MET CE C 9.728 5.937 -0.700 1.00 . A A . 53 MET CE 1 1
4 4490 1 1 53 MET CG C 8.768 5.052 -3.131 1.00 . A A . 53 MET CG 1 1
4 4491 1 1 53 MET H H 10.247 1.311 -3.447 1.00 . A A . 53 MET H 1 1
4 4492 1 1 53 MET HA H 7.856 2.457 -2.478 1.00 . A A . 53 MET HA 1 1
4 4493 1 1 53 MET HB2 H 9.951 3.598 -2.136 1.00 . A A . 53 MET HB2 1 1
4 4494 1 1 53 MET HB3 H 10.228 3.706 -3.869 1.00 . A A . 53 MET HB3 1 1
4 4495 1 1 53 MET HE1 H 10.190 4.970 -0.576 1.00 . A A . 53 MET HE1 1 1
4 4496 1 1 53 MET HE2 H 8.704 5.894 -0.357 1.00 . A A . 53 MET HE2 1 1
4 4497 1 1 53 MET HE3 H 10.270 6.673 -0.127 1.00 . A A . 53 MET HE3 1 1
4 4498 1 1 53 MET HG2 H 8.535 5.296 -4.156 1.00 . A A . 53 MET HG2 1 1
4 4499 1 1 53 MET HG3 H 7.855 4.962 -2.569 1.00 . A A . 53 MET HG3 1 1
4 4500 1 1 53 MET N N 9.267 1.288 -3.407 1.00 . A A . 53 MET N 1 1
4 4501 1 1 53 MET O O 6.517 3.096 -4.503 1.00 . A A . 53 MET O 1 1
4 4502 1 1 53 MET SD S 9.754 6.390 -2.431 1.00 . A A . 53 MET SD 1 1
4 4503 1 1 54 ASP C C 6.410 1.798 -7.109 1.00 . A A . 54 ASP C 1 1
4 4504 1 1 54 ASP CA C 7.645 2.682 -7.008 1.00 . A A . 54 ASP CA 1 1
4 4505 1 1 54 ASP CB C 8.595 2.381 -8.168 1.00 . A A . 54 ASP CB 1 1
4 4506 1 1 54 ASP CG C 9.746 3.361 -8.249 1.00 . A A . 54 ASP CG 1 1
4 4507 1 1 54 ASP H H 9.243 2.188 -5.711 1.00 . A A . 54 ASP H 1 1
4 4508 1 1 54 ASP HA H 7.334 3.715 -7.070 1.00 . A A . 54 ASP HA 1 1
4 4509 1 1 54 ASP HB2 H 9.001 1.389 -8.043 1.00 . A A . 54 ASP HB2 1 1
4 4510 1 1 54 ASP HB3 H 8.043 2.425 -9.096 1.00 . A A . 54 ASP HB3 1 1
4 4511 1 1 54 ASP N N 8.312 2.498 -5.726 1.00 . A A . 54 ASP N 1 1
4 4512 1 1 54 ASP O O 5.385 2.215 -7.650 1.00 . A A . 54 ASP O 1 1
4 4513 1 1 54 ASP OD1 O 9.541 4.490 -8.743 1.00 . A A . 54 ASP OD1 1 1
4 4514 1 1 54 ASP OD2 O 10.864 3.002 -7.828 1.00 . A A . 54 ASP OD2 1 1
4 4515 1 1 55 TYR C C 4.312 0.079 -5.611 1.00 . A A . 55 TYR C 1 1
4 4516 1 1 55 TYR CA C 5.361 -0.329 -6.631 1.00 . A A . 55 TYR CA 1 1
4 4517 1 1 55 TYR CB C 5.775 -1.782 -6.387 1.00 . A A . 55 TYR CB 1 1
4 4518 1 1 55 TYR CD1 C 3.965 -3.494 -5.911 1.00 . A A . 55 TYR CD1 1 1
4 4519 1 1 55 TYR CD2 C 4.467 -2.967 -8.182 1.00 . A A . 55 TYR CD2 1 1
4 4520 1 1 55 TYR CE1 C 2.997 -4.378 -6.329 1.00 . A A . 55 TYR CE1 1 1
4 4521 1 1 55 TYR CE2 C 3.499 -3.854 -8.606 1.00 . A A . 55 TYR CE2 1 1
4 4522 1 1 55 TYR CG C 4.720 -2.770 -6.831 1.00 . A A . 55 TYR CG 1 1
4 4523 1 1 55 TYR CZ C 2.767 -4.558 -7.677 1.00 . A A . 55 TYR CZ 1 1
4 4524 1 1 55 TYR H H 7.337 0.288 -6.169 1.00 . A A . 55 TYR H 1 1
4 4525 1 1 55 TYR HA H 4.926 -0.253 -7.617 1.00 . A A . 55 TYR HA 1 1
4 4526 1 1 55 TYR HB2 H 6.684 -1.992 -6.931 1.00 . A A . 55 TYR HB2 1 1
4 4527 1 1 55 TYR HB3 H 5.945 -1.932 -5.332 1.00 . A A . 55 TYR HB3 1 1
4 4528 1 1 55 TYR HD1 H 4.140 -3.363 -4.851 1.00 . A A . 55 TYR HD1 1 1
4 4529 1 1 55 TYR HD2 H 5.044 -2.414 -8.909 1.00 . A A . 55 TYR HD2 1 1
4 4530 1 1 55 TYR HE1 H 2.428 -4.926 -5.601 1.00 . A A . 55 TYR HE1 1 1
4 4531 1 1 55 TYR HE2 H 3.321 -3.993 -9.661 1.00 . A A . 55 TYR HE2 1 1
4 4532 1 1 55 TYR HH H 2.095 -5.882 -8.902 1.00 . A A . 55 TYR HH 1 1
4 4533 1 1 55 TYR N N 6.497 0.579 -6.585 1.00 . A A . 55 TYR N 1 1
4 4534 1 1 55 TYR O O 3.128 0.066 -5.911 1.00 . A A . 55 TYR O 1 1
4 4535 1 1 55 TYR OH O 1.798 -5.440 -8.098 1.00 . A A . 55 TYR OH 1 1
4 4536 1 1 56 TRP C C 2.938 1.978 -3.748 1.00 . A A . 56 TRP C 1 1
4 4537 1 1 56 TRP CA C 3.848 0.829 -3.336 1.00 . A A . 56 TRP CA 1 1
4 4538 1 1 56 TRP CB C 4.658 1.227 -2.100 1.00 . A A . 56 TRP CB 1 1
4 4539 1 1 56 TRP CD1 C 4.039 2.900 -0.263 1.00 . A A . 56 TRP CD1 1 1
4 4540 1 1 56 TRP CD2 C 2.640 1.164 -0.426 1.00 . A A . 56 TRP CD2 1 1
4 4541 1 1 56 TRP CE2 C 2.195 2.002 0.613 1.00 . A A . 56 TRP CE2 1 1
4 4542 1 1 56 TRP CE3 C 1.914 0.008 -0.718 1.00 . A A . 56 TRP CE3 1 1
4 4543 1 1 56 TRP CG C 3.826 1.753 -0.970 1.00 . A A . 56 TRP CG 1 1
4 4544 1 1 56 TRP CH2 C 0.364 0.581 1.053 1.00 . A A . 56 TRP CH2 1 1
4 4545 1 1 56 TRP CZ2 C 1.056 1.720 1.362 1.00 . A A . 56 TRP CZ2 1 1
4 4546 1 1 56 TRP CZ3 C 0.782 -0.271 0.024 1.00 . A A . 56 TRP CZ3 1 1
4 4547 1 1 56 TRP H H 5.719 0.458 -4.243 1.00 . A A . 56 TRP H 1 1
4 4548 1 1 56 TRP HA H 3.241 -0.030 -3.096 1.00 . A A . 56 TRP HA 1 1
4 4549 1 1 56 TRP HB2 H 5.198 0.366 -1.742 1.00 . A A . 56 TRP HB2 1 1
4 4550 1 1 56 TRP HB3 H 5.365 1.995 -2.378 1.00 . A A . 56 TRP HB3 1 1
4 4551 1 1 56 TRP HD1 H 4.864 3.575 -0.438 1.00 . A A . 56 TRP HD1 1 1
4 4552 1 1 56 TRP HE1 H 3.012 3.795 1.334 1.00 . A A . 56 TRP HE1 1 1
4 4553 1 1 56 TRP HE3 H 2.226 -0.660 -1.510 1.00 . A A . 56 TRP HE3 1 1
4 4554 1 1 56 TRP HH2 H -0.527 0.323 1.606 1.00 . A A . 56 TRP HH2 1 1
4 4555 1 1 56 TRP HZ2 H 0.719 2.367 2.158 1.00 . A A . 56 TRP HZ2 1 1
4 4556 1 1 56 TRP HZ3 H 0.208 -1.161 -0.187 1.00 . A A . 56 TRP HZ3 1 1
4 4557 1 1 56 TRP N N 4.754 0.450 -4.414 1.00 . A A . 56 TRP N 1 1
4 4558 1 1 56 TRP NE1 N 3.070 3.052 0.696 1.00 . A A . 56 TRP NE1 1 1
4 4559 1 1 56 TRP O O 1.720 1.912 -3.573 1.00 . A A . 56 TRP O 1 1
4 4560 1 1 57 LEU C C 1.794 3.809 -5.833 1.00 . A A . 57 LEU C 1 1
4 4561 1 1 57 LEU CA C 2.765 4.185 -4.724 1.00 . A A . 57 LEU CA 1 1
4 4562 1 1 57 LEU CB C 3.704 5.287 -5.216 1.00 . A A . 57 LEU CB 1 1
4 4563 1 1 57 LEU CD1 C 5.835 6.564 -4.963 1.00 . A A . 57 LEU CD1 1 1
4 4564 1 1 57 LEU CD2 C 4.363 6.224 -2.974 1.00 . A A . 57 LEU CD2 1 1
4 4565 1 1 57 LEU CG C 4.865 5.620 -4.280 1.00 . A A . 57 LEU CG 1 1
4 4566 1 1 57 LEU H H 4.503 2.998 -4.452 1.00 . A A . 57 LEU H 1 1
4 4567 1 1 57 LEU HA H 2.209 4.542 -3.871 1.00 . A A . 57 LEU HA 1 1
4 4568 1 1 57 LEU HB2 H 4.113 4.982 -6.169 1.00 . A A . 57 LEU HB2 1 1
4 4569 1 1 57 LEU HB3 H 3.123 6.184 -5.365 1.00 . A A . 57 LEU HB3 1 1
4 4570 1 1 57 LEU HD11 H 6.640 6.807 -4.285 1.00 . A A . 57 LEU HD11 1 1
4 4571 1 1 57 LEU HD12 H 5.318 7.468 -5.250 1.00 . A A . 57 LEU HD12 1 1
4 4572 1 1 57 LEU HD13 H 6.240 6.086 -5.845 1.00 . A A . 57 LEU HD13 1 1
4 4573 1 1 57 LEU HD21 H 3.829 7.142 -3.181 1.00 . A A . 57 LEU HD21 1 1
4 4574 1 1 57 LEU HD22 H 5.204 6.436 -2.327 1.00 . A A . 57 LEU HD22 1 1
4 4575 1 1 57 LEU HD23 H 3.700 5.527 -2.484 1.00 . A A . 57 LEU HD23 1 1
4 4576 1 1 57 LEU HG H 5.395 4.708 -4.048 1.00 . A A . 57 LEU HG 1 1
4 4577 1 1 57 LEU N N 3.529 3.017 -4.315 1.00 . A A . 57 LEU N 1 1
4 4578 1 1 57 LEU O O 0.600 4.050 -5.730 1.00 . A A . 57 LEU O 1 1
4 4579 1 1 58 ASN C C 0.434 1.794 -7.642 1.00 . A A . 58 ASN C 1 1
4 4580 1 1 58 ASN CA C 1.541 2.757 -8.028 1.00 . A A . 58 ASN CA 1 1
4 4581 1 1 58 ASN CB C 2.443 2.108 -9.083 1.00 . A A . 58 ASN CB 1 1
4 4582 1 1 58 ASN CG C 1.663 1.583 -10.276 1.00 . A A . 58 ASN CG 1 1
4 4583 1 1 58 ASN H H 3.266 2.922 -6.818 1.00 . A A . 58 ASN H 1 1
4 4584 1 1 58 ASN HA H 1.098 3.649 -8.445 1.00 . A A . 58 ASN HA 1 1
4 4585 1 1 58 ASN HB2 H 3.155 2.838 -9.437 1.00 . A A . 58 ASN HB2 1 1
4 4586 1 1 58 ASN HB3 H 2.976 1.283 -8.632 1.00 . A A . 58 ASN HB3 1 1
4 4587 1 1 58 ASN HD21 H 1.836 3.339 -11.192 1.00 . A A . 58 ASN HD21 1 1
4 4588 1 1 58 ASN HD22 H 0.975 2.115 -12.061 1.00 . A A . 58 ASN HD22 1 1
4 4589 1 1 58 ASN N N 2.322 3.152 -6.855 1.00 . A A . 58 ASN N 1 1
4 4590 1 1 58 ASN ND2 N 1.470 2.430 -11.277 1.00 . A A . 58 ASN ND2 1 1
4 4591 1 1 58 ASN O O -0.686 1.889 -8.141 1.00 . A A . 58 ASN O 1 1
4 4592 1 1 58 ASN OD1 O 1.236 0.425 -10.299 1.00 . A A . 58 ASN OD1 1 1
4 4593 1 1 59 PHE C C -1.362 0.667 -5.566 1.00 . A A . 59 PHE C 1 1
4 4594 1 1 59 PHE CA C -0.218 -0.073 -6.230 1.00 . A A . 59 PHE CA 1 1
4 4595 1 1 59 PHE CB C 0.457 -1.013 -5.224 1.00 . A A . 59 PHE CB 1 1
4 4596 1 1 59 PHE CD1 C -1.111 -1.530 -3.332 1.00 . A A . 59 PHE CD1 1 1
4 4597 1 1 59 PHE CD2 C -0.734 -3.204 -4.988 1.00 . A A . 59 PHE CD2 1 1
4 4598 1 1 59 PHE CE1 C -1.970 -2.375 -2.665 1.00 . A A . 59 PHE CE1 1 1
4 4599 1 1 59 PHE CE2 C -1.593 -4.052 -4.324 1.00 . A A . 59 PHE CE2 1 1
4 4600 1 1 59 PHE CG C -0.484 -1.933 -4.503 1.00 . A A . 59 PHE CG 1 1
4 4601 1 1 59 PHE CZ C -2.210 -3.638 -3.163 1.00 . A A . 59 PHE CZ 1 1
4 4602 1 1 59 PHE H H 1.676 0.846 -6.398 1.00 . A A . 59 PHE H 1 1
4 4603 1 1 59 PHE HA H -0.598 -0.646 -7.060 1.00 . A A . 59 PHE HA 1 1
4 4604 1 1 59 PHE HB2 H 1.176 -1.626 -5.746 1.00 . A A . 59 PHE HB2 1 1
4 4605 1 1 59 PHE HB3 H 0.973 -0.420 -4.482 1.00 . A A . 59 PHE HB3 1 1
4 4606 1 1 59 PHE HD1 H -0.927 -0.537 -2.947 1.00 . A A . 59 PHE HD1 1 1
4 4607 1 1 59 PHE HD2 H -0.251 -3.529 -5.898 1.00 . A A . 59 PHE HD2 1 1
4 4608 1 1 59 PHE HE1 H -2.452 -2.049 -1.754 1.00 . A A . 59 PHE HE1 1 1
4 4609 1 1 59 PHE HE2 H -1.783 -5.042 -4.713 1.00 . A A . 59 PHE HE2 1 1
4 4610 1 1 59 PHE HZ H -2.884 -4.301 -2.645 1.00 . A A . 59 PHE HZ 1 1
4 4611 1 1 59 PHE N N 0.751 0.883 -6.735 1.00 . A A . 59 PHE N 1 1
4 4612 1 1 59 PHE O O -2.532 0.338 -5.760 1.00 . A A . 59 PHE O 1 1
4 4613 1 1 60 ALA C C -2.829 3.293 -5.090 1.00 . A A . 60 ALA C 1 1
4 4614 1 1 60 ALA CA C -2.011 2.472 -4.101 1.00 . A A . 60 ALA CA 1 1
4 4615 1 1 60 ALA CB C -1.346 3.366 -3.075 1.00 . A A . 60 ALA CB 1 1
4 4616 1 1 60 ALA H H -0.058 1.906 -4.697 1.00 . A A . 60 ALA H 1 1
4 4617 1 1 60 ALA HA H -2.672 1.793 -3.580 1.00 . A A . 60 ALA HA 1 1
4 4618 1 1 60 ALA HB1 H -2.100 3.920 -2.536 1.00 . A A . 60 ALA HB1 1 1
4 4619 1 1 60 ALA HB2 H -0.682 4.056 -3.575 1.00 . A A . 60 ALA HB2 1 1
4 4620 1 1 60 ALA HB3 H -0.781 2.761 -2.383 1.00 . A A . 60 ALA HB3 1 1
4 4621 1 1 60 ALA N N -1.016 1.680 -4.795 1.00 . A A . 60 ALA N 1 1
4 4622 1 1 60 ALA O O -4.049 3.356 -4.991 1.00 . A A . 60 ALA O 1 1
4 4623 1 1 61 LYS C C -3.687 3.863 -7.975 1.00 . A A . 61 LYS C 1 1
4 4624 1 1 61 LYS CA C -2.806 4.718 -7.078 1.00 . A A . 61 LYS CA 1 1
4 4625 1 1 61 LYS CB C -1.775 5.411 -7.949 1.00 . A A . 61 LYS CB 1 1
4 4626 1 1 61 LYS CD C -1.002 7.580 -6.962 1.00 . A A . 61 LYS CD 1 1
4 4627 1 1 61 LYS CE C -1.011 8.342 -8.279 1.00 . A A . 61 LYS CE 1 1
4 4628 1 1 61 LYS CG C -0.690 6.109 -7.168 1.00 . A A . 61 LYS CG 1 1
4 4629 1 1 61 LYS H H -1.176 3.754 -6.114 1.00 . A A . 61 LYS H 1 1
4 4630 1 1 61 LYS HA H -3.401 5.459 -6.566 1.00 . A A . 61 LYS HA 1 1
4 4631 1 1 61 LYS HB2 H -1.314 4.680 -8.596 1.00 . A A . 61 LYS HB2 1 1
4 4632 1 1 61 LYS HB3 H -2.282 6.151 -8.553 1.00 . A A . 61 LYS HB3 1 1
4 4633 1 1 61 LYS HD2 H -1.974 7.670 -6.500 1.00 . A A . 61 LYS HD2 1 1
4 4634 1 1 61 LYS HD3 H -0.252 8.009 -6.313 1.00 . A A . 61 LYS HD3 1 1
4 4635 1 1 61 LYS HE2 H -0.003 8.387 -8.662 1.00 . A A . 61 LYS HE2 1 1
4 4636 1 1 61 LYS HE3 H -1.638 7.818 -8.983 1.00 . A A . 61 LYS HE3 1 1
4 4637 1 1 61 LYS HG2 H -0.596 5.631 -6.203 1.00 . A A . 61 LYS HG2 1 1
4 4638 1 1 61 LYS HG3 H 0.232 6.001 -7.706 1.00 . A A . 61 LYS HG3 1 1
4 4639 1 1 61 LYS HZ1 H -0.951 10.239 -7.409 1.00 . A A . 61 LYS HZ1 1 1
4 4640 1 1 61 LYS HZ2 H -2.515 9.700 -7.793 1.00 . A A . 61 LYS HZ2 1 1
4 4641 1 1 61 LYS HZ3 H -1.480 10.229 -9.019 1.00 . A A . 61 LYS HZ3 1 1
4 4642 1 1 61 LYS N N -2.150 3.884 -6.068 1.00 . A A . 61 LYS N 1 1
4 4643 1 1 61 LYS NZ N -1.525 9.722 -8.112 1.00 . A A . 61 LYS NZ 1 1
4 4644 1 1 61 LYS O O -4.600 4.343 -8.638 1.00 . A A . 61 LYS O 1 1
4 4645 1 1 62 LYS C C -5.458 1.378 -8.033 1.00 . A A . 62 LYS C 1 1
4 4646 1 1 62 LYS CA C -4.138 1.623 -8.757 1.00 . A A . 62 LYS CA 1 1
4 4647 1 1 62 LYS CB C -3.343 0.324 -8.890 1.00 . A A . 62 LYS CB 1 1
4 4648 1 1 62 LYS CD C -3.253 -2.078 -9.607 1.00 . A A . 62 LYS CD 1 1
4 4649 1 1 62 LYS CE C -2.997 -2.604 -8.202 1.00 . A A . 62 LYS CE 1 1
4 4650 1 1 62 LYS CG C -4.085 -0.803 -9.581 1.00 . A A . 62 LYS CG 1 1
4 4651 1 1 62 LYS H H -2.493 2.324 -7.625 1.00 . A A . 62 LYS H 1 1
4 4652 1 1 62 LYS HA H -4.348 2.018 -9.735 1.00 . A A . 62 LYS HA 1 1
4 4653 1 1 62 LYS HB2 H -2.442 0.525 -9.450 1.00 . A A . 62 LYS HB2 1 1
4 4654 1 1 62 LYS HB3 H -3.068 -0.011 -7.901 1.00 . A A . 62 LYS HB3 1 1
4 4655 1 1 62 LYS HD2 H -3.782 -2.829 -10.172 1.00 . A A . 62 LYS HD2 1 1
4 4656 1 1 62 LYS HD3 H -2.307 -1.868 -10.081 1.00 . A A . 62 LYS HD3 1 1
4 4657 1 1 62 LYS HE2 H -2.475 -1.848 -7.637 1.00 . A A . 62 LYS HE2 1 1
4 4658 1 1 62 LYS HE3 H -3.945 -2.813 -7.731 1.00 . A A . 62 LYS HE3 1 1
4 4659 1 1 62 LYS HG2 H -5.005 -0.994 -9.050 1.00 . A A . 62 LYS HG2 1 1
4 4660 1 1 62 LYS HG3 H -4.307 -0.507 -10.595 1.00 . A A . 62 LYS HG3 1 1
4 4661 1 1 62 LYS HZ1 H -2.587 -4.543 -8.859 1.00 . A A . 62 LYS HZ1 1 1
4 4662 1 1 62 LYS HZ2 H -2.151 -4.257 -7.255 1.00 . A A . 62 LYS HZ2 1 1
4 4663 1 1 62 LYS HZ3 H -1.204 -3.630 -8.510 1.00 . A A . 62 LYS HZ3 1 1
4 4664 1 1 62 LYS N N -3.341 2.602 -8.043 1.00 . A A . 62 LYS N 1 1
4 4665 1 1 62 LYS NZ N -2.177 -3.844 -8.208 1.00 . A A . 62 LYS NZ 1 1
4 4666 1 1 62 LYS O O -6.479 1.089 -8.659 1.00 . A A . 62 LYS O 1 1
4 4667 1 1 63 HIS C C -7.549 2.486 -5.930 1.00 . A A . 63 HIS C 1 1
4 4668 1 1 63 HIS CA C -6.605 1.291 -5.883 1.00 . A A . 63 HIS CA 1 1
4 4669 1 1 63 HIS CB C -6.203 0.983 -4.438 1.00 . A A . 63 HIS CB 1 1
4 4670 1 1 63 HIS CD2 C -4.931 -1.208 -4.938 1.00 . A A . 63 HIS CD2 1 1
4 4671 1 1 63 HIS CE1 C -5.756 -2.439 -3.334 1.00 . A A . 63 HIS CE1 1 1
4 4672 1 1 63 HIS CG C -5.792 -0.440 -4.241 1.00 . A A . 63 HIS CG 1 1
4 4673 1 1 63 HIS H H -4.579 1.757 -6.284 1.00 . A A . 63 HIS H 1 1
4 4674 1 1 63 HIS HA H -7.128 0.434 -6.282 1.00 . A A . 63 HIS HA 1 1
4 4675 1 1 63 HIS HB2 H -5.366 1.609 -4.160 1.00 . A A . 63 HIS HB2 1 1
4 4676 1 1 63 HIS HB3 H -7.036 1.186 -3.784 1.00 . A A . 63 HIS HB3 1 1
4 4677 1 1 63 HIS HD1 H -6.952 -0.970 -2.564 1.00 . A A . 63 HIS HD1 1 1
4 4678 1 1 63 HIS HD2 H -4.343 -0.893 -5.791 1.00 . A A . 63 HIS HD2 1 1
4 4679 1 1 63 HIS HE1 H -5.960 -3.271 -2.676 1.00 . A A . 63 HIS HE1 1 1
4 4680 1 1 63 HIS HE2 H -4.612 -3.277 -4.814 1.00 . A A . 63 HIS HE2 1 1
4 4681 1 1 63 HIS N N -5.424 1.501 -6.714 1.00 . A A . 63 HIS N 1 1
4 4682 1 1 63 HIS ND1 N -6.293 -1.240 -3.241 1.00 . A A . 63 HIS ND1 1 1
4 4683 1 1 63 HIS NE2 N -4.926 -2.451 -4.361 1.00 . A A . 63 HIS NE2 1 1
4 4684 1 1 63 HIS O O -8.762 2.329 -5.791 1.00 . A A . 63 HIS O 1 1
4 4685 1 1 64 TYR C C -7.052 6.004 -6.866 1.00 . A A . 64 TYR C 1 1
4 4686 1 1 64 TYR CA C -7.795 4.898 -6.141 1.00 . A A . 64 TYR CA 1 1
4 4687 1 1 64 TYR CB C -8.122 5.388 -4.728 1.00 . A A . 64 TYR CB 1 1
4 4688 1 1 64 TYR CD1 C -7.103 7.388 -3.557 1.00 . A A . 64 TYR CD1 1 1
4 4689 1 1 64 TYR CD2 C -5.712 5.506 -3.989 1.00 . A A . 64 TYR CD2 1 1
4 4690 1 1 64 TYR CE1 C -6.027 8.056 -3.007 1.00 . A A . 64 TYR CE1 1 1
4 4691 1 1 64 TYR CE2 C -4.639 6.163 -3.433 1.00 . A A . 64 TYR CE2 1 1
4 4692 1 1 64 TYR CG C -6.962 6.101 -4.063 1.00 . A A . 64 TYR CG 1 1
4 4693 1 1 64 TYR CZ C -4.801 7.436 -2.949 1.00 . A A . 64 TYR CZ 1 1
4 4694 1 1 64 TYR H H -6.023 3.730 -6.287 1.00 . A A . 64 TYR H 1 1
4 4695 1 1 64 TYR HA H -8.714 4.689 -6.666 1.00 . A A . 64 TYR HA 1 1
4 4696 1 1 64 TYR HB2 H -8.944 6.085 -4.802 1.00 . A A . 64 TYR HB2 1 1
4 4697 1 1 64 TYR HB3 H -8.409 4.550 -4.111 1.00 . A A . 64 TYR HB3 1 1
4 4698 1 1 64 TYR HD1 H -8.067 7.869 -3.602 1.00 . A A . 64 TYR HD1 1 1
4 4699 1 1 64 TYR HD2 H -5.586 4.504 -4.372 1.00 . A A . 64 TYR HD2 1 1
4 4700 1 1 64 TYR HE1 H -6.152 9.054 -2.612 1.00 . A A . 64 TYR HE1 1 1
4 4701 1 1 64 TYR HE2 H -3.674 5.679 -3.387 1.00 . A A . 64 TYR HE2 1 1
4 4702 1 1 64 TYR HH H -2.974 8.010 -3.020 1.00 . A A . 64 TYR HH 1 1
4 4703 1 1 64 TYR N N -6.994 3.674 -6.120 1.00 . A A . 64 TYR N 1 1
4 4704 1 1 64 TYR O O -5.856 5.896 -7.102 1.00 . A A . 64 TYR O 1 1
4 4705 1 1 64 TYR OH O -3.726 8.102 -2.428 1.00 . A A . 64 TYR OH 1 1
4 4706 1 1 65 ASN C C -6.755 7.759 -9.277 1.00 . A A . 65 ASN C 1 1
4 4707 1 1 65 ASN CA C -7.181 8.212 -7.887 1.00 . A A . 65 ASN CA 1 1
4 4708 1 1 65 ASN CB C -5.991 8.805 -7.114 1.00 . A A . 65 ASN CB 1 1
4 4709 1 1 65 ASN CG C -5.421 10.065 -7.749 1.00 . A A . 65 ASN CG 1 1
4 4710 1 1 65 ASN H H -8.703 7.125 -6.895 1.00 . A A . 65 ASN H 1 1
4 4711 1 1 65 ASN HA H -7.949 8.961 -7.992 1.00 . A A . 65 ASN HA 1 1
4 4712 1 1 65 ASN HB2 H -6.311 9.049 -6.112 1.00 . A A . 65 ASN HB2 1 1
4 4713 1 1 65 ASN HB3 H -5.205 8.066 -7.062 1.00 . A A . 65 ASN HB3 1 1
4 4714 1 1 65 ASN HD21 H -7.244 10.727 -8.192 1.00 . A A . 65 ASN HD21 1 1
4 4715 1 1 65 ASN HD22 H -5.937 11.757 -8.656 1.00 . A A . 65 ASN HD22 1 1
4 4716 1 1 65 ASN N N -7.760 7.084 -7.166 1.00 . A A . 65 ASN N 1 1
4 4717 1 1 65 ASN ND2 N -6.287 10.934 -8.251 1.00 . A A . 65 ASN ND2 1 1
4 4718 1 1 65 ASN O O -5.759 8.220 -9.835 1.00 . A A . 65 ASN O 1 1
4 4719 1 1 65 ASN OD1 O -4.206 10.264 -7.761 1.00 . A A . 65 ASN OD1 1 1
4 4720 1 1 66 TYR C C -8.221 7.078 -12.155 1.00 . A A . 66 TYR C 1 1
4 4721 1 1 66 TYR CA C -7.275 6.375 -11.189 1.00 . A A . 66 TYR CA 1 1
4 4722 1 1 66 TYR CB C -7.377 4.845 -11.311 1.00 . A A . 66 TYR CB 1 1
4 4723 1 1 66 TYR CD1 C -9.788 4.088 -11.238 1.00 . A A . 66 TYR CD1 1 1
4 4724 1 1 66 TYR CD2 C -8.440 3.751 -9.307 1.00 . A A . 66 TYR CD2 1 1
4 4725 1 1 66 TYR CE1 C -10.861 3.503 -10.597 1.00 . A A . 66 TYR CE1 1 1
4 4726 1 1 66 TYR CE2 C -9.508 3.167 -8.658 1.00 . A A . 66 TYR CE2 1 1
4 4727 1 1 66 TYR CG C -8.561 4.222 -10.605 1.00 . A A . 66 TYR CG 1 1
4 4728 1 1 66 TYR CZ C -10.715 3.045 -9.306 1.00 . A A . 66 TYR CZ 1 1
4 4729 1 1 66 TYR H H -8.254 6.447 -9.290 1.00 . A A . 66 TYR H 1 1
4 4730 1 1 66 TYR HA H -6.267 6.668 -11.446 1.00 . A A . 66 TYR HA 1 1
4 4731 1 1 66 TYR HB2 H -7.449 4.582 -12.354 1.00 . A A . 66 TYR HB2 1 1
4 4732 1 1 66 TYR HB3 H -6.479 4.404 -10.900 1.00 . A A . 66 TYR HB3 1 1
4 4733 1 1 66 TYR HD1 H -9.899 4.450 -12.250 1.00 . A A . 66 TYR HD1 1 1
4 4734 1 1 66 TYR HD2 H -7.489 3.850 -8.800 1.00 . A A . 66 TYR HD2 1 1
4 4735 1 1 66 TYR HE1 H -11.807 3.407 -11.105 1.00 . A A . 66 TYR HE1 1 1
4 4736 1 1 66 TYR HE2 H -9.394 2.808 -7.646 1.00 . A A . 66 TYR HE2 1 1
4 4737 1 1 66 TYR HH H -11.936 2.916 -7.822 1.00 . A A . 66 TYR HH 1 1
4 4738 1 1 66 TYR N N -7.513 6.832 -9.823 1.00 . A A . 66 TYR N 1 1
4 4739 1 1 66 TYR O O -8.864 6.458 -13.007 1.00 . A A . 66 TYR O 1 1
4 4740 1 1 66 TYR OH O -11.781 2.459 -8.659 1.00 . A A . 66 TYR OH 1 1
4 4741 1 1 67 GLU C C -8.379 9.580 -14.131 1.00 . A A . 67 GLU C 1 1
4 4742 1 1 67 GLU CA C -9.123 9.230 -12.850 1.00 . A A . 67 GLU CA 1 1
4 4743 1 1 67 GLU CB C -9.486 10.506 -12.095 1.00 . A A . 67 GLU CB 1 1
4 4744 1 1 67 GLU CD C -10.194 11.494 -9.891 1.00 . A A . 67 GLU CD 1 1
4 4745 1 1 67 GLU CG C -10.117 10.246 -10.739 1.00 . A A . 67 GLU CG 1 1
4 4746 1 1 67 GLU H H -7.738 8.817 -11.316 1.00 . A A . 67 GLU H 1 1
4 4747 1 1 67 GLU HA H -10.021 8.685 -13.093 1.00 . A A . 67 GLU HA 1 1
4 4748 1 1 67 GLU HB2 H -8.591 11.092 -11.946 1.00 . A A . 67 GLU HB2 1 1
4 4749 1 1 67 GLU HB3 H -10.184 11.076 -12.689 1.00 . A A . 67 GLU HB3 1 1
4 4750 1 1 67 GLU HG2 H -11.117 9.866 -10.886 1.00 . A A . 67 GLU HG2 1 1
4 4751 1 1 67 GLU HG3 H -9.526 9.508 -10.216 1.00 . A A . 67 GLU HG3 1 1
4 4752 1 1 67 GLU N N -8.285 8.392 -12.010 1.00 . A A . 67 GLU N 1 1
4 4753 1 1 67 GLU O O -8.984 9.665 -15.201 1.00 . A A . 67 GLU O 1 1
4 4754 1 1 67 GLU OE1 O -9.322 11.674 -9.011 1.00 . A A . 67 GLU OE1 1 1
4 4755 1 1 67 GLU OE2 O -11.117 12.307 -10.101 1.00 . A A . 67 GLU OE2 1 1
4 4756 1 1 68 GLN C C -6.678 11.374 -15.834 1.00 . A A . 68 GLN C 1 1
4 4757 1 1 68 GLN CA C -6.205 10.091 -15.139 1.00 . A A . 68 GLN CA 1 1
4 4758 1 1 68 GLN CB C -6.146 8.916 -16.129 1.00 . A A . 68 GLN CB 1 1
4 4759 1 1 68 GLN CD C -3.786 9.426 -16.916 1.00 . A A . 68 GLN CD 1 1
4 4760 1 1 68 GLN CG C -5.225 9.153 -17.317 1.00 . A A . 68 GLN CG 1 1
4 4761 1 1 68 GLN H H -6.663 9.675 -13.117 1.00 . A A . 68 GLN H 1 1
4 4762 1 1 68 GLN HA H -5.213 10.263 -14.748 1.00 . A A . 68 GLN HA 1 1
4 4763 1 1 68 GLN HB2 H -5.802 8.037 -15.605 1.00 . A A . 68 GLN HB2 1 1
4 4764 1 1 68 GLN HB3 H -7.142 8.731 -16.505 1.00 . A A . 68 GLN HB3 1 1
4 4765 1 1 68 GLN HE21 H -3.945 8.222 -15.343 1.00 . A A . 68 GLN HE21 1 1
4 4766 1 1 68 GLN HE22 H -2.410 8.986 -15.557 1.00 . A A . 68 GLN HE22 1 1
4 4767 1 1 68 GLN HG2 H -5.241 8.278 -17.948 1.00 . A A . 68 GLN HG2 1 1
4 4768 1 1 68 GLN HG3 H -5.594 10.003 -17.875 1.00 . A A . 68 GLN HG3 1 1
4 4769 1 1 68 GLN N N -7.067 9.760 -14.008 1.00 . A A . 68 GLN N 1 1
4 4770 1 1 68 GLN NE2 N -3.336 8.818 -15.830 1.00 . A A . 68 GLN NE2 1 1
4 4771 1 1 68 GLN O O -7.221 11.337 -16.941 1.00 . A A . 68 GLN O 1 1
4 4772 1 1 68 GLN OE1 O -3.078 10.171 -17.591 1.00 . A A . 68 GLN OE1 1 1
4 4773 1 1 69 PRO C C -5.747 14.360 -16.647 1.00 . A A . 69 PRO C 1 1
4 4774 1 1 69 PRO CA C -6.854 13.818 -15.753 1.00 . A A . 69 PRO CA 1 1
4 4775 1 1 69 PRO CB C -7.041 14.701 -14.522 1.00 . A A . 69 PRO CB 1 1
4 4776 1 1 69 PRO CD C -5.928 12.676 -13.821 1.00 . A A . 69 PRO CD 1 1
4 4777 1 1 69 PRO CG C -6.106 14.142 -13.500 1.00 . A A . 69 PRO CG 1 1
4 4778 1 1 69 PRO HA H -7.777 13.762 -16.309 1.00 . A A . 69 PRO HA 1 1
4 4779 1 1 69 PRO HB2 H -6.793 15.723 -14.769 1.00 . A A . 69 PRO HB2 1 1
4 4780 1 1 69 PRO HB3 H -8.066 14.645 -14.188 1.00 . A A . 69 PRO HB3 1 1
4 4781 1 1 69 PRO HD2 H -4.881 12.413 -13.814 1.00 . A A . 69 PRO HD2 1 1
4 4782 1 1 69 PRO HD3 H -6.473 12.071 -13.113 1.00 . A A . 69 PRO HD3 1 1
4 4783 1 1 69 PRO HG2 H -5.156 14.653 -13.557 1.00 . A A . 69 PRO HG2 1 1
4 4784 1 1 69 PRO HG3 H -6.532 14.258 -12.515 1.00 . A A . 69 PRO HG3 1 1
4 4785 1 1 69 PRO N N -6.494 12.531 -15.178 1.00 . A A . 69 PRO N 1 1
4 4786 1 1 69 PRO O O -4.592 14.474 -16.230 1.00 . A A . 69 PRO O 1 1
4 4787 1 1 70 PHE C C -5.042 16.733 -18.711 1.00 . A A . 70 PHE C 1 1
4 4788 1 1 70 PHE CA C -5.119 15.215 -18.820 1.00 . A A . 70 PHE CA 1 1
4 4789 1 1 70 PHE CB C -5.476 14.791 -20.245 1.00 . A A . 70 PHE CB 1 1
4 4790 1 1 70 PHE CD1 C -6.775 12.642 -20.317 1.00 . A A . 70 PHE CD1 1 1
4 4791 1 1 70 PHE CD2 C -4.420 12.557 -20.685 1.00 . A A . 70 PHE CD2 1 1
4 4792 1 1 70 PHE CE1 C -6.852 11.273 -20.473 1.00 . A A . 70 PHE CE1 1 1
4 4793 1 1 70 PHE CE2 C -4.493 11.187 -20.842 1.00 . A A . 70 PHE CE2 1 1
4 4794 1 1 70 PHE CG C -5.560 13.301 -20.421 1.00 . A A . 70 PHE CG 1 1
4 4795 1 1 70 PHE CZ C -5.711 10.543 -20.735 1.00 . A A . 70 PHE CZ 1 1
4 4796 1 1 70 PHE H H -7.033 14.605 -18.155 1.00 . A A . 70 PHE H 1 1
4 4797 1 1 70 PHE HA H -4.156 14.800 -18.560 1.00 . A A . 70 PHE HA 1 1
4 4798 1 1 70 PHE HB2 H -6.435 15.211 -20.510 1.00 . A A . 70 PHE HB2 1 1
4 4799 1 1 70 PHE HB3 H -4.725 15.166 -20.924 1.00 . A A . 70 PHE HB3 1 1
4 4800 1 1 70 PHE HD1 H -7.670 13.212 -20.112 1.00 . A A . 70 PHE HD1 1 1
4 4801 1 1 70 PHE HD2 H -3.468 13.058 -20.769 1.00 . A A . 70 PHE HD2 1 1
4 4802 1 1 70 PHE HE1 H -7.806 10.771 -20.388 1.00 . A A . 70 PHE HE1 1 1
4 4803 1 1 70 PHE HE2 H -3.600 10.620 -21.048 1.00 . A A . 70 PHE HE2 1 1
4 4804 1 1 70 PHE HZ H -5.768 9.473 -20.857 1.00 . A A . 70 PHE HZ 1 1
4 4805 1 1 70 PHE N N -6.094 14.697 -17.875 1.00 . A A . 70 PHE N 1 1
4 4806 1 1 70 PHE O O -4.971 17.445 -19.711 1.00 . A A . 70 PHE O 1 1
4 4807 1 1 71 LYS C C -3.547 19.069 -17.056 1.00 . A A . 71 LYS C 1 1
4 4808 1 1 71 LYS CA C -5.001 18.638 -17.201 1.00 . A A . 71 LYS CA 1 1
4 4809 1 1 71 LYS CB C -5.780 18.939 -15.919 1.00 . A A . 71 LYS CB 1 1
4 4810 1 1 71 LYS CD C -7.034 20.971 -16.705 1.00 . A A . 71 LYS CD 1 1
4 4811 1 1 71 LYS CE C -7.462 22.387 -16.355 1.00 . A A . 71 LYS CE 1 1
4 4812 1 1 71 LYS CG C -6.059 20.412 -15.680 1.00 . A A . 71 LYS CG 1 1
4 4813 1 1 71 LYS H H -5.100 16.586 -16.726 1.00 . A A . 71 LYS H 1 1
4 4814 1 1 71 LYS HA H -5.452 19.164 -18.028 1.00 . A A . 71 LYS HA 1 1
4 4815 1 1 71 LYS HB2 H -6.726 18.423 -15.966 1.00 . A A . 71 LYS HB2 1 1
4 4816 1 1 71 LYS HB3 H -5.218 18.560 -15.077 1.00 . A A . 71 LYS HB3 1 1
4 4817 1 1 71 LYS HD2 H -6.556 20.981 -17.673 1.00 . A A . 71 LYS HD2 1 1
4 4818 1 1 71 LYS HD3 H -7.907 20.338 -16.738 1.00 . A A . 71 LYS HD3 1 1
4 4819 1 1 71 LYS HE2 H -8.211 22.707 -17.063 1.00 . A A . 71 LYS HE2 1 1
4 4820 1 1 71 LYS HE3 H -7.886 22.384 -15.363 1.00 . A A . 71 LYS HE3 1 1
4 4821 1 1 71 LYS HG2 H -6.482 20.535 -14.694 1.00 . A A . 71 LYS HG2 1 1
4 4822 1 1 71 LYS HG3 H -5.131 20.959 -15.745 1.00 . A A . 71 LYS HG3 1 1
4 4823 1 1 71 LYS HZ1 H -6.023 23.506 -17.379 1.00 . A A . 71 LYS HZ1 1 1
4 4824 1 1 71 LYS HZ2 H -5.520 22.971 -15.855 1.00 . A A . 71 LYS HZ2 1 1
4 4825 1 1 71 LYS HZ3 H -6.611 24.257 -15.978 1.00 . A A . 71 LYS HZ3 1 1
4 4826 1 1 71 LYS N N -5.057 17.214 -17.479 1.00 . A A . 71 LYS N 1 1
4 4827 1 1 71 LYS NZ N -6.327 23.345 -16.392 1.00 . A A . 71 LYS NZ 1 1
4 4828 1 1 71 LYS O O -3.023 19.162 -15.944 1.00 . A A . 71 LYS O 1 1
4 4829 1 1 72 HIS C C -1.247 21.139 -18.216 1.00 . A A . 72 HIS C 1 1
4 4830 1 1 72 HIS CA C -1.465 19.631 -18.162 1.00 . A A . 72 HIS CA 1 1
4 4831 1 1 72 HIS CB C -0.721 18.938 -19.310 1.00 . A A . 72 HIS CB 1 1
4 4832 1 1 72 HIS CD2 C 0.025 16.631 -18.383 1.00 . A A . 72 HIS CD2 1 1
4 4833 1 1 72 HIS CE1 C -1.242 15.359 -19.639 1.00 . A A . 72 HIS CE1 1 1
4 4834 1 1 72 HIS CG C -0.696 17.444 -19.192 1.00 . A A . 72 HIS CG 1 1
4 4835 1 1 72 HIS H H -3.362 19.264 -19.039 1.00 . A A . 72 HIS H 1 1
4 4836 1 1 72 HIS HA H -1.066 19.267 -17.226 1.00 . A A . 72 HIS HA 1 1
4 4837 1 1 72 HIS HB2 H -1.201 19.188 -20.243 1.00 . A A . 72 HIS HB2 1 1
4 4838 1 1 72 HIS HB3 H 0.300 19.289 -19.330 1.00 . A A . 72 HIS HB3 1 1
4 4839 1 1 72 HIS HD1 H -2.112 16.905 -20.659 1.00 . A A . 72 HIS HD1 1 1
4 4840 1 1 72 HIS HD2 H 0.746 16.942 -17.641 1.00 . A A . 72 HIS HD2 1 1
4 4841 1 1 72 HIS HE1 H -1.714 14.493 -20.080 1.00 . A A . 72 HIS HE1 1 1
4 4842 1 1 72 HIS HE2 H 0.100 14.530 -18.327 1.00 . A A . 72 HIS HE2 1 1
4 4843 1 1 72 HIS N N -2.885 19.303 -18.180 1.00 . A A . 72 HIS N 1 1
4 4844 1 1 72 HIS ND1 N -1.476 16.615 -19.966 1.00 . A A . 72 HIS ND1 1 1
4 4845 1 1 72 HIS NE2 N -0.334 15.340 -18.682 1.00 . A A . 72 HIS NE2 1 1
4 4846 1 1 72 HIS O O -1.143 21.788 -17.176 1.00 . A A . 72 HIS O 1 1
4 4847 1 1 73 ILE C C -2.212 23.902 -19.888 1.00 . A A . 73 ILE C 1 1
4 4848 1 1 73 ILE CA C -0.940 23.124 -19.579 1.00 . A A . 73 ILE CA 1 1
4 4849 1 1 73 ILE CB C 0.132 23.399 -20.664 1.00 . A A . 73 ILE CB 1 1
4 4850 1 1 73 ILE CD1 C -1.168 23.140 -22.862 1.00 . A A . 73 ILE CD1 1 1
4 4851 1 1 73 ILE CG1 C -0.109 22.573 -21.938 1.00 . A A . 73 ILE CG1 1 1
4 4852 1 1 73 ILE CG2 C 1.519 23.123 -20.110 1.00 . A A . 73 ILE CG2 1 1
4 4853 1 1 73 ILE H H -1.372 21.146 -20.213 1.00 . A A . 73 ILE H 1 1
4 4854 1 1 73 ILE HA H -0.550 23.482 -18.636 1.00 . A A . 73 ILE HA 1 1
4 4855 1 1 73 ILE HB H 0.084 24.448 -20.915 1.00 . A A . 73 ILE HB 1 1
4 4856 1 1 73 ILE HD11 H -0.880 24.135 -23.171 1.00 . A A . 73 ILE HD11 1 1
4 4857 1 1 73 ILE HD12 H -2.113 23.184 -22.342 1.00 . A A . 73 ILE HD12 1 1
4 4858 1 1 73 ILE HD13 H -1.263 22.506 -23.731 1.00 . A A . 73 ILE HD13 1 1
4 4859 1 1 73 ILE HG12 H 0.812 22.512 -22.497 1.00 . A A . 73 ILE HG12 1 1
4 4860 1 1 73 ILE HG13 H -0.415 21.577 -21.657 1.00 . A A . 73 ILE HG13 1 1
4 4861 1 1 73 ILE HG21 H 1.582 22.093 -19.795 1.00 . A A . 73 ILE HG21 1 1
4 4862 1 1 73 ILE HG22 H 1.705 23.770 -19.265 1.00 . A A . 73 ILE HG22 1 1
4 4863 1 1 73 ILE HG23 H 2.256 23.311 -20.875 1.00 . A A . 73 ILE HG23 1 1
4 4864 1 1 73 ILE N N -1.208 21.699 -19.417 1.00 . A A . 73 ILE N 1 1
4 4865 1 1 73 ILE O O -2.254 25.124 -19.743 1.00 . A A . 73 ILE O 1 1
4 4866 1 1 74 ASN C C -5.469 23.638 -19.435 1.00 . A A . 74 ASN C 1 1
4 4867 1 1 74 ASN CA C -4.522 23.812 -20.609 1.00 . A A . 74 ASN CA 1 1
4 4868 1 1 74 ASN CB C -5.133 23.208 -21.875 1.00 . A A . 74 ASN CB 1 1
4 4869 1 1 74 ASN CG C -6.481 23.813 -22.219 1.00 . A A . 74 ASN CG 1 1
4 4870 1 1 74 ASN H H -3.150 22.222 -20.402 1.00 . A A . 74 ASN H 1 1
4 4871 1 1 74 ASN HA H -4.350 24.867 -20.766 1.00 . A A . 74 ASN HA 1 1
4 4872 1 1 74 ASN HB2 H -4.463 23.376 -22.706 1.00 . A A . 74 ASN HB2 1 1
4 4873 1 1 74 ASN HB3 H -5.262 22.145 -21.734 1.00 . A A . 74 ASN HB3 1 1
4 4874 1 1 74 ASN HD21 H -7.407 22.464 -21.094 1.00 . A A . 74 ASN HD21 1 1
4 4875 1 1 74 ASN HD22 H -8.428 23.609 -21.897 1.00 . A A . 74 ASN HD22 1 1
4 4876 1 1 74 ASN N N -3.244 23.191 -20.305 1.00 . A A . 74 ASN N 1 1
4 4877 1 1 74 ASN ND2 N -7.545 23.240 -21.683 1.00 . A A . 74 ASN ND2 1 1
4 4878 1 1 74 ASN O O -6.056 22.548 -19.299 1.00 . A A . 74 ASN O 1 1
4 4879 1 1 74 ASN OXT O -5.610 24.584 -18.637 1.00 . A A . 74 ASN OXT 1 1
4 4880 1 1 74 ASN OD1 O -6.564 24.797 -22.951 1.00 . A A . 74 ASN OD1 1 1
5 4881 1 1 1 MET C C -4.357 13.582 -3.605 1.00 . A A . 1 MET C 1 1
5 4882 1 1 1 MET CA C -5.540 14.535 -3.460 1.00 . A A . 1 MET CA 1 1
5 4883 1 1 1 MET CB C -5.381 15.758 -4.370 1.00 . A A . 1 MET CB 1 1
5 4884 1 1 1 MET CE C -3.828 17.578 -6.526 1.00 . A A . 1 MET CE 1 1
5 4885 1 1 1 MET CG C -5.469 15.441 -5.847 1.00 . A A . 1 MET CG 1 1
5 4886 1 1 1 MET H1 H -4.790 15.440 -1.743 1.00 . A A . 1 MET H1 1 1
5 4887 1 1 1 MET H2 H -5.814 14.136 -1.439 1.00 . A A . 1 MET H2 1 1
5 4888 1 1 1 MET H3 H -6.461 15.615 -1.936 1.00 . A A . 1 MET H3 1 1
5 4889 1 1 1 MET HA H -6.443 14.006 -3.730 1.00 . A A . 1 MET HA 1 1
5 4890 1 1 1 MET HB2 H -6.160 16.463 -4.139 1.00 . A A . 1 MET HB2 1 1
5 4891 1 1 1 MET HB3 H -4.423 16.216 -4.178 1.00 . A A . 1 MET HB3 1 1
5 4892 1 1 1 MET HE1 H -3.078 16.828 -6.730 1.00 . A A . 1 MET HE1 1 1
5 4893 1 1 1 MET HE2 H -3.781 17.862 -5.485 1.00 . A A . 1 MET HE2 1 1
5 4894 1 1 1 MET HE3 H -3.646 18.445 -7.143 1.00 . A A . 1 MET HE3 1 1
5 4895 1 1 1 MET HG2 H -4.636 14.813 -6.118 1.00 . A A . 1 MET HG2 1 1
5 4896 1 1 1 MET HG3 H -6.390 14.913 -6.019 1.00 . A A . 1 MET HG3 1 1
5 4897 1 1 1 MET N N -5.660 14.961 -2.050 1.00 . A A . 1 MET N 1 1
5 4898 1 1 1 MET O O -3.426 13.636 -2.799 1.00 . A A . 1 MET O 1 1
5 4899 1 1 1 MET SD S -5.448 16.914 -6.891 1.00 . A A . 1 MET SD 1 1
5 4900 1 1 2 ALA C C -1.995 11.976 -4.604 1.00 . A A . 2 ALA C 1 1
5 4901 1 1 2 ALA CA C -3.470 11.576 -4.688 1.00 . A A . 2 ALA CA 1 1
5 4902 1 1 2 ALA CB C -3.731 10.757 -5.943 1.00 . A A . 2 ALA CB 1 1
5 4903 1 1 2 ALA H H -5.029 12.856 -5.346 1.00 . A A . 2 ALA H 1 1
5 4904 1 1 2 ALA HA H -3.692 10.943 -3.841 1.00 . A A . 2 ALA HA 1 1
5 4905 1 1 2 ALA HB1 H -4.788 10.544 -6.019 1.00 . A A . 2 ALA HB1 1 1
5 4906 1 1 2 ALA HB2 H -3.182 9.827 -5.884 1.00 . A A . 2 ALA HB2 1 1
5 4907 1 1 2 ALA HB3 H -3.410 11.313 -6.812 1.00 . A A . 2 ALA HB3 1 1
5 4908 1 1 2 ALA N N -4.384 12.719 -4.619 1.00 . A A . 2 ALA N 1 1
5 4909 1 1 2 ALA O O -1.209 11.292 -3.952 1.00 . A A . 2 ALA O 1 1
5 4910 1 1 3 SER C C 0.263 13.841 -3.817 1.00 . A A . 3 SER C 1 1
5 4911 1 1 3 SER CA C -0.233 13.529 -5.236 1.00 . A A . 3 SER CA 1 1
5 4912 1 1 3 SER CB C -0.072 14.751 -6.148 1.00 . A A . 3 SER CB 1 1
5 4913 1 1 3 SER H H -2.297 13.606 -5.722 1.00 . A A . 3 SER H 1 1
5 4914 1 1 3 SER HA H 0.364 12.720 -5.630 1.00 . A A . 3 SER HA 1 1
5 4915 1 1 3 SER HB2 H -0.367 14.486 -7.152 1.00 . A A . 3 SER HB2 1 1
5 4916 1 1 3 SER HB3 H -0.703 15.548 -5.788 1.00 . A A . 3 SER HB3 1 1
5 4917 1 1 3 SER HG H 1.801 14.613 -6.729 1.00 . A A . 3 SER HG 1 1
5 4918 1 1 3 SER N N -1.625 13.083 -5.235 1.00 . A A . 3 SER N 1 1
5 4919 1 1 3 SER O O 1.388 13.492 -3.453 1.00 . A A . 3 SER O 1 1
5 4920 1 1 3 SER OG O 1.272 15.207 -6.178 1.00 . A A . 3 SER OG 1 1
5 4921 1 1 4 ASP C C -0.298 13.495 -0.804 1.00 . A A . 4 ASP C 1 1
5 4922 1 1 4 ASP CA C -0.225 14.777 -1.624 1.00 . A A . 4 ASP CA 1 1
5 4923 1 1 4 ASP CB C -1.171 15.831 -1.041 1.00 . A A . 4 ASP CB 1 1
5 4924 1 1 4 ASP CG C -0.927 16.087 0.435 1.00 . A A . 4 ASP CG 1 1
5 4925 1 1 4 ASP H H -1.421 14.825 -3.377 1.00 . A A . 4 ASP H 1 1
5 4926 1 1 4 ASP HA H 0.786 15.154 -1.596 1.00 . A A . 4 ASP HA 1 1
5 4927 1 1 4 ASP HB2 H -1.032 16.760 -1.572 1.00 . A A . 4 ASP HB2 1 1
5 4928 1 1 4 ASP HB3 H -2.190 15.499 -1.167 1.00 . A A . 4 ASP HB3 1 1
5 4929 1 1 4 ASP N N -0.565 14.504 -3.021 1.00 . A A . 4 ASP N 1 1
5 4930 1 1 4 ASP O O 0.425 13.316 0.175 1.00 . A A . 4 ASP O 1 1
5 4931 1 1 4 ASP OD1 O 0.057 16.779 0.768 1.00 . A A . 4 ASP OD1 1 1
5 4932 1 1 4 ASP OD2 O -1.730 15.610 1.271 1.00 . A A . 4 ASP OD2 1 1
5 4933 1 1 5 MET C C -0.169 10.411 -0.757 1.00 . A A . 5 MET C 1 1
5 4934 1 1 5 MET CA C -1.372 11.338 -0.541 1.00 . A A . 5 MET CA 1 1
5 4935 1 1 5 MET CB C -2.657 10.674 -1.038 1.00 . A A . 5 MET CB 1 1
5 4936 1 1 5 MET CE C -3.898 8.382 2.215 1.00 . A A . 5 MET CE 1 1
5 4937 1 1 5 MET CG C -3.104 9.498 -0.189 1.00 . A A . 5 MET CG 1 1
5 4938 1 1 5 MET H H -1.754 12.830 -1.982 1.00 . A A . 5 MET H 1 1
5 4939 1 1 5 MET HA H -1.470 11.534 0.516 1.00 . A A . 5 MET HA 1 1
5 4940 1 1 5 MET HB2 H -3.450 11.408 -1.043 1.00 . A A . 5 MET HB2 1 1
5 4941 1 1 5 MET HB3 H -2.499 10.323 -2.046 1.00 . A A . 5 MET HB3 1 1
5 4942 1 1 5 MET HE1 H -3.053 7.715 2.149 1.00 . A A . 5 MET HE1 1 1
5 4943 1 1 5 MET HE2 H -4.731 7.963 1.668 1.00 . A A . 5 MET HE2 1 1
5 4944 1 1 5 MET HE3 H -4.177 8.509 3.251 1.00 . A A . 5 MET HE3 1 1
5 4945 1 1 5 MET HG2 H -3.998 9.075 -0.625 1.00 . A A . 5 MET HG2 1 1
5 4946 1 1 5 MET HG3 H -2.321 8.756 -0.186 1.00 . A A . 5 MET HG3 1 1
5 4947 1 1 5 MET N N -1.190 12.612 -1.209 1.00 . A A . 5 MET N 1 1
5 4948 1 1 5 MET O O 0.295 9.758 0.177 1.00 . A A . 5 MET O 1 1
5 4949 1 1 5 MET SD S -3.462 9.969 1.513 1.00 . A A . 5 MET SD 1 1
5 4950 1 1 6 GLU C C 2.697 9.682 -1.584 1.00 . A A . 6 GLU C 1 1
5 4951 1 1 6 GLU CA C 1.399 9.415 -2.346 1.00 . A A . 6 GLU CA 1 1
5 4952 1 1 6 GLU CB C 1.657 9.406 -3.856 1.00 . A A . 6 GLU CB 1 1
5 4953 1 1 6 GLU CD C 2.481 10.644 -5.883 1.00 . A A . 6 GLU CD 1 1
5 4954 1 1 6 GLU CG C 2.185 10.716 -4.405 1.00 . A A . 6 GLU CG 1 1
5 4955 1 1 6 GLU H H -0.021 10.962 -2.687 1.00 . A A . 6 GLU H 1 1
5 4956 1 1 6 GLU HA H 1.050 8.437 -2.061 1.00 . A A . 6 GLU HA 1 1
5 4957 1 1 6 GLU HB2 H 2.377 8.632 -4.080 1.00 . A A . 6 GLU HB2 1 1
5 4958 1 1 6 GLU HB3 H 0.731 9.176 -4.363 1.00 . A A . 6 GLU HB3 1 1
5 4959 1 1 6 GLU HG2 H 1.450 11.488 -4.234 1.00 . A A . 6 GLU HG2 1 1
5 4960 1 1 6 GLU HG3 H 3.098 10.965 -3.881 1.00 . A A . 6 GLU HG3 1 1
5 4961 1 1 6 GLU N N 0.337 10.358 -1.991 1.00 . A A . 6 GLU N 1 1
5 4962 1 1 6 GLU O O 3.393 8.746 -1.196 1.00 . A A . 6 GLU O 1 1
5 4963 1 1 6 GLU OE1 O 3.671 10.647 -6.255 1.00 . A A . 6 GLU OE1 1 1
5 4964 1 1 6 GLU OE2 O 1.528 10.580 -6.684 1.00 . A A . 6 GLU OE2 1 1
5 4965 1 1 7 GLU C C 4.144 10.751 0.798 1.00 . A A . 7 GLU C 1 1
5 4966 1 1 7 GLU CA C 4.231 11.299 -0.623 1.00 . A A . 7 GLU CA 1 1
5 4967 1 1 7 GLU CB C 4.473 12.809 -0.614 1.00 . A A . 7 GLU CB 1 1
5 4968 1 1 7 GLU CD C 3.658 15.078 0.075 1.00 . A A . 7 GLU CD 1 1
5 4969 1 1 7 GLU CG C 3.314 13.619 -0.089 1.00 . A A . 7 GLU CG 1 1
5 4970 1 1 7 GLU H H 2.454 11.664 -1.725 1.00 . A A . 7 GLU H 1 1
5 4971 1 1 7 GLU HA H 5.065 10.819 -1.117 1.00 . A A . 7 GLU HA 1 1
5 4972 1 1 7 GLU HB2 H 5.335 13.020 -0.002 1.00 . A A . 7 GLU HB2 1 1
5 4973 1 1 7 GLU HB3 H 4.673 13.132 -1.624 1.00 . A A . 7 GLU HB3 1 1
5 4974 1 1 7 GLU HG2 H 2.494 13.534 -0.784 1.00 . A A . 7 GLU HG2 1 1
5 4975 1 1 7 GLU HG3 H 3.015 13.222 0.871 1.00 . A A . 7 GLU HG3 1 1
5 4976 1 1 7 GLU N N 3.028 10.952 -1.373 1.00 . A A . 7 GLU N 1 1
5 4977 1 1 7 GLU O O 5.146 10.331 1.378 1.00 . A A . 7 GLU O 1 1
5 4978 1 1 7 GLU OE1 O 3.675 15.806 -0.937 1.00 . A A . 7 GLU OE1 1 1
5 4979 1 1 7 GLU OE2 O 3.915 15.506 1.217 1.00 . A A . 7 GLU OE2 1 1
5 4980 1 1 8 LYS C C 2.954 8.683 2.655 1.00 . A A . 8 LYS C 1 1
5 4981 1 1 8 LYS CA C 2.690 10.188 2.667 1.00 . A A . 8 LYS CA 1 1
5 4982 1 1 8 LYS CB C 1.257 10.480 3.111 1.00 . A A . 8 LYS CB 1 1
5 4983 1 1 8 LYS CD C 1.597 12.038 5.019 1.00 . A A . 8 LYS CD 1 1
5 4984 1 1 8 LYS CE C 1.438 13.453 5.549 1.00 . A A . 8 LYS CE 1 1
5 4985 1 1 8 LYS CG C 1.059 11.897 3.607 1.00 . A A . 8 LYS CG 1 1
5 4986 1 1 8 LYS H H 2.191 11.177 0.866 1.00 . A A . 8 LYS H 1 1
5 4987 1 1 8 LYS HA H 3.373 10.651 3.362 1.00 . A A . 8 LYS HA 1 1
5 4988 1 1 8 LYS HB2 H 0.588 10.312 2.281 1.00 . A A . 8 LYS HB2 1 1
5 4989 1 1 8 LYS HB3 H 0.999 9.809 3.916 1.00 . A A . 8 LYS HB3 1 1
5 4990 1 1 8 LYS HD2 H 1.060 11.357 5.661 1.00 . A A . 8 LYS HD2 1 1
5 4991 1 1 8 LYS HD3 H 2.645 11.780 5.017 1.00 . A A . 8 LYS HD3 1 1
5 4992 1 1 8 LYS HE2 H 0.421 13.774 5.379 1.00 . A A . 8 LYS HE2 1 1
5 4993 1 1 8 LYS HE3 H 1.642 13.452 6.609 1.00 . A A . 8 LYS HE3 1 1
5 4994 1 1 8 LYS HG2 H 1.587 12.577 2.956 1.00 . A A . 8 LYS HG2 1 1
5 4995 1 1 8 LYS HG3 H 0.004 12.131 3.605 1.00 . A A . 8 LYS HG3 1 1
5 4996 1 1 8 LYS HZ1 H 2.245 15.358 5.273 1.00 . A A . 8 LYS HZ1 1 1
5 4997 1 1 8 LYS HZ2 H 2.163 14.439 3.859 1.00 . A A . 8 LYS HZ2 1 1
5 4998 1 1 8 LYS HZ3 H 3.348 14.102 5.014 1.00 . A A . 8 LYS HZ3 1 1
5 4999 1 1 8 LYS N N 2.937 10.766 1.354 1.00 . A A . 8 LYS N 1 1
5 5000 1 1 8 LYS NZ N 2.361 14.403 4.878 1.00 . A A . 8 LYS NZ 1 1
5 5001 1 1 8 LYS O O 3.459 8.130 3.632 1.00 . A A . 8 LYS O 1 1
5 5002 1 1 9 PHE C C 4.423 6.393 1.336 1.00 . A A . 9 PHE C 1 1
5 5003 1 1 9 PHE CA C 2.922 6.603 1.391 1.00 . A A . 9 PHE CA 1 1
5 5004 1 1 9 PHE CB C 2.295 6.024 0.120 1.00 . A A . 9 PHE CB 1 1
5 5005 1 1 9 PHE CD1 C 0.197 6.481 -1.157 1.00 . A A . 9 PHE CD1 1 1
5 5006 1 1 9 PHE CD2 C 0.021 6.002 1.170 1.00 . A A . 9 PHE CD2 1 1
5 5007 1 1 9 PHE CE1 C -1.170 6.629 -1.235 1.00 . A A . 9 PHE CE1 1 1
5 5008 1 1 9 PHE CE2 C -1.346 6.144 1.098 1.00 . A A . 9 PHE CE2 1 1
5 5009 1 1 9 PHE CG C 0.808 6.169 0.044 1.00 . A A . 9 PHE CG 1 1
5 5010 1 1 9 PHE CZ C -1.942 6.458 -0.106 1.00 . A A . 9 PHE CZ 1 1
5 5011 1 1 9 PHE H H 2.190 8.507 0.809 1.00 . A A . 9 PHE H 1 1
5 5012 1 1 9 PHE HA H 2.526 6.085 2.252 1.00 . A A . 9 PHE HA 1 1
5 5013 1 1 9 PHE HB2 H 2.717 6.527 -0.737 1.00 . A A . 9 PHE HB2 1 1
5 5014 1 1 9 PHE HB3 H 2.530 4.972 0.061 1.00 . A A . 9 PHE HB3 1 1
5 5015 1 1 9 PHE HD1 H 0.803 6.606 -2.042 1.00 . A A . 9 PHE HD1 1 1
5 5016 1 1 9 PHE HD2 H 0.488 5.756 2.113 1.00 . A A . 9 PHE HD2 1 1
5 5017 1 1 9 PHE HE1 H -1.636 6.872 -2.177 1.00 . A A . 9 PHE HE1 1 1
5 5018 1 1 9 PHE HE2 H -1.951 6.009 1.982 1.00 . A A . 9 PHE HE2 1 1
5 5019 1 1 9 PHE HZ H -3.012 6.577 -0.163 1.00 . A A . 9 PHE HZ 1 1
5 5020 1 1 9 PHE N N 2.630 8.025 1.542 1.00 . A A . 9 PHE N 1 1
5 5021 1 1 9 PHE O O 4.951 5.455 1.928 1.00 . A A . 9 PHE O 1 1
5 5022 1 1 10 ARG C C 7.212 7.312 1.845 1.00 . A A . 10 ARG C 1 1
5 5023 1 1 10 ARG CA C 6.542 7.244 0.482 1.00 . A A . 10 ARG CA 1 1
5 5024 1 1 10 ARG CB C 7.018 8.407 -0.396 1.00 . A A . 10 ARG CB 1 1
5 5025 1 1 10 ARG CD C 8.934 9.731 -1.317 1.00 . A A . 10 ARG CD 1 1
5 5026 1 1 10 ARG CG C 8.530 8.508 -0.521 1.00 . A A . 10 ARG CG 1 1
5 5027 1 1 10 ARG CZ C 11.005 11.041 -1.595 1.00 . A A . 10 ARG CZ 1 1
5 5028 1 1 10 ARG H H 4.593 7.992 0.155 1.00 . A A . 10 ARG H 1 1
5 5029 1 1 10 ARG HA H 6.807 6.315 0.009 1.00 . A A . 10 ARG HA 1 1
5 5030 1 1 10 ARG HB2 H 6.604 8.288 -1.386 1.00 . A A . 10 ARG HB2 1 1
5 5031 1 1 10 ARG HB3 H 6.653 9.331 0.027 1.00 . A A . 10 ARG HB3 1 1
5 5032 1 1 10 ARG HD2 H 8.535 9.645 -2.317 1.00 . A A . 10 ARG HD2 1 1
5 5033 1 1 10 ARG HD3 H 8.521 10.602 -0.840 1.00 . A A . 10 ARG HD3 1 1
5 5034 1 1 10 ARG HE H 10.930 9.060 -1.313 1.00 . A A . 10 ARG HE 1 1
5 5035 1 1 10 ARG HG2 H 8.961 8.573 0.466 1.00 . A A . 10 ARG HG2 1 1
5 5036 1 1 10 ARG HG3 H 8.899 7.629 -1.021 1.00 . A A . 10 ARG HG3 1 1
5 5037 1 1 10 ARG HH11 H 9.300 12.132 -1.651 1.00 . A A . 10 ARG HH11 1 1
5 5038 1 1 10 ARG HH12 H 10.764 13.036 -1.868 1.00 . A A . 10 ARG HH12 1 1
5 5039 1 1 10 ARG HH21 H 12.863 10.237 -1.589 1.00 . A A . 10 ARG HH21 1 1
5 5040 1 1 10 ARG HH22 H 12.796 11.954 -1.830 1.00 . A A . 10 ARG HH22 1 1
5 5041 1 1 10 ARG N N 5.095 7.284 0.618 1.00 . A A . 10 ARG N 1 1
5 5042 1 1 10 ARG NE N 10.386 9.878 -1.398 1.00 . A A . 10 ARG NE 1 1
5 5043 1 1 10 ARG NH1 N 10.301 12.159 -1.711 1.00 . A A . 10 ARG NH1 1 1
5 5044 1 1 10 ARG NH2 N 12.326 11.082 -1.675 1.00 . A A . 10 ARG NH2 1 1
5 5045 1 1 10 ARG O O 8.118 6.536 2.147 1.00 . A A . 10 ARG O 1 1
5 5046 1 1 11 GLU C C 7.007 7.220 4.887 1.00 . A A . 11 GLU C 1 1
5 5047 1 1 11 GLU CA C 7.308 8.418 3.994 1.00 . A A . 11 GLU CA 1 1
5 5048 1 1 11 GLU CB C 6.758 9.696 4.623 1.00 . A A . 11 GLU CB 1 1
5 5049 1 1 11 GLU CD C 6.688 11.198 6.642 1.00 . A A . 11 GLU CD 1 1
5 5050 1 1 11 GLU CG C 7.247 9.932 6.040 1.00 . A A . 11 GLU CG 1 1
5 5051 1 1 11 GLU H H 5.999 8.797 2.376 1.00 . A A . 11 GLU H 1 1
5 5052 1 1 11 GLU HA H 8.375 8.513 3.888 1.00 . A A . 11 GLU HA 1 1
5 5053 1 1 11 GLU HB2 H 7.058 10.537 4.018 1.00 . A A . 11 GLU HB2 1 1
5 5054 1 1 11 GLU HB3 H 5.679 9.640 4.641 1.00 . A A . 11 GLU HB3 1 1
5 5055 1 1 11 GLU HG2 H 6.945 9.095 6.654 1.00 . A A . 11 GLU HG2 1 1
5 5056 1 1 11 GLU HG3 H 8.325 9.999 6.029 1.00 . A A . 11 GLU HG3 1 1
5 5057 1 1 11 GLU N N 6.744 8.230 2.669 1.00 . A A . 11 GLU N 1 1
5 5058 1 1 11 GLU O O 7.889 6.710 5.575 1.00 . A A . 11 GLU O 1 1
5 5059 1 1 11 GLU OE1 O 7.391 12.232 6.621 1.00 . A A . 11 GLU OE1 1 1
5 5060 1 1 11 GLU OE2 O 5.547 11.169 7.147 1.00 . A A . 11 GLU OE2 1 1
5 5061 1 1 12 ALA C C 6.134 4.360 5.233 1.00 . A A . 12 ALA C 1 1
5 5062 1 1 12 ALA CA C 5.350 5.604 5.631 1.00 . A A . 12 ALA CA 1 1
5 5063 1 1 12 ALA CB C 3.856 5.367 5.474 1.00 . A A . 12 ALA CB 1 1
5 5064 1 1 12 ALA H H 5.116 7.197 4.256 1.00 . A A . 12 ALA H 1 1
5 5065 1 1 12 ALA HA H 5.551 5.827 6.669 1.00 . A A . 12 ALA HA 1 1
5 5066 1 1 12 ALA HB1 H 3.319 6.261 5.757 1.00 . A A . 12 ALA HB1 1 1
5 5067 1 1 12 ALA HB2 H 3.552 4.548 6.110 1.00 . A A . 12 ALA HB2 1 1
5 5068 1 1 12 ALA HB3 H 3.635 5.124 4.446 1.00 . A A . 12 ALA HB3 1 1
5 5069 1 1 12 ALA N N 5.768 6.752 4.836 1.00 . A A . 12 ALA N 1 1
5 5070 1 1 12 ALA O O 6.505 3.548 6.081 1.00 . A A . 12 ALA O 1 1
5 5071 1 1 13 PHE C C 8.532 3.063 4.054 1.00 . A A . 13 PHE C 1 1
5 5072 1 1 13 PHE CA C 7.161 3.121 3.403 1.00 . A A . 13 PHE CA 1 1
5 5073 1 1 13 PHE CB C 7.315 3.272 1.889 1.00 . A A . 13 PHE CB 1 1
5 5074 1 1 13 PHE CD1 C 9.204 2.012 0.812 1.00 . A A . 13 PHE CD1 1 1
5 5075 1 1 13 PHE CD2 C 7.067 0.967 0.953 1.00 . A A . 13 PHE CD2 1 1
5 5076 1 1 13 PHE CE1 C 9.710 0.896 0.171 1.00 . A A . 13 PHE CE1 1 1
5 5077 1 1 13 PHE CE2 C 7.564 -0.148 0.319 1.00 . A A . 13 PHE CE2 1 1
5 5078 1 1 13 PHE CG C 7.876 2.058 1.209 1.00 . A A . 13 PHE CG 1 1
5 5079 1 1 13 PHE CZ C 8.888 -0.187 -0.074 1.00 . A A . 13 PHE CZ 1 1
5 5080 1 1 13 PHE H H 6.057 4.921 3.318 1.00 . A A . 13 PHE H 1 1
5 5081 1 1 13 PHE HA H 6.627 2.208 3.618 1.00 . A A . 13 PHE HA 1 1
5 5082 1 1 13 PHE HB2 H 6.349 3.477 1.456 1.00 . A A . 13 PHE HB2 1 1
5 5083 1 1 13 PHE HB3 H 7.976 4.103 1.685 1.00 . A A . 13 PHE HB3 1 1
5 5084 1 1 13 PHE HD1 H 9.848 2.859 1.011 1.00 . A A . 13 PHE HD1 1 1
5 5085 1 1 13 PHE HD2 H 6.033 0.995 1.260 1.00 . A A . 13 PHE HD2 1 1
5 5086 1 1 13 PHE HE1 H 10.744 0.872 -0.138 1.00 . A A . 13 PHE HE1 1 1
5 5087 1 1 13 PHE HE2 H 6.918 -0.992 0.130 1.00 . A A . 13 PHE HE2 1 1
5 5088 1 1 13 PHE HZ H 9.279 -1.061 -0.574 1.00 . A A . 13 PHE HZ 1 1
5 5089 1 1 13 PHE N N 6.396 4.237 3.938 1.00 . A A . 13 PHE N 1 1
5 5090 1 1 13 PHE O O 9.009 1.991 4.428 1.00 . A A . 13 PHE O 1 1
5 5091 1 1 14 ILE C C 10.439 3.866 6.260 1.00 . A A . 14 ILE C 1 1
5 5092 1 1 14 ILE CA C 10.469 4.319 4.803 1.00 . A A . 14 ILE CA 1 1
5 5093 1 1 14 ILE CB C 11.028 5.753 4.728 1.00 . A A . 14 ILE CB 1 1
5 5094 1 1 14 ILE CD1 C 11.537 7.664 3.112 1.00 . A A . 14 ILE CD1 1 1
5 5095 1 1 14 ILE CG1 C 11.088 6.225 3.272 1.00 . A A . 14 ILE CG1 1 1
5 5096 1 1 14 ILE CG2 C 12.410 5.804 5.361 1.00 . A A . 14 ILE CG2 1 1
5 5097 1 1 14 ILE H H 8.703 5.047 3.902 1.00 . A A . 14 ILE H 1 1
5 5098 1 1 14 ILE HA H 11.131 3.668 4.250 1.00 . A A . 14 ILE HA 1 1
5 5099 1 1 14 ILE HB H 10.373 6.404 5.288 1.00 . A A . 14 ILE HB 1 1
5 5100 1 1 14 ILE HD11 H 12.518 7.785 3.548 1.00 . A A . 14 ILE HD11 1 1
5 5101 1 1 14 ILE HD12 H 10.837 8.317 3.611 1.00 . A A . 14 ILE HD12 1 1
5 5102 1 1 14 ILE HD13 H 11.577 7.913 2.062 1.00 . A A . 14 ILE HD13 1 1
5 5103 1 1 14 ILE HG12 H 11.782 5.602 2.728 1.00 . A A . 14 ILE HG12 1 1
5 5104 1 1 14 ILE HG13 H 10.107 6.133 2.832 1.00 . A A . 14 ILE HG13 1 1
5 5105 1 1 14 ILE HG21 H 12.774 6.819 5.352 1.00 . A A . 14 ILE HG21 1 1
5 5106 1 1 14 ILE HG22 H 13.083 5.172 4.799 1.00 . A A . 14 ILE HG22 1 1
5 5107 1 1 14 ILE HG23 H 12.349 5.448 6.381 1.00 . A A . 14 ILE HG23 1 1
5 5108 1 1 14 ILE N N 9.150 4.226 4.204 1.00 . A A . 14 ILE N 1 1
5 5109 1 1 14 ILE O O 11.316 3.134 6.702 1.00 . A A . 14 ILE O 1 1
5 5110 1 1 15 LEU C C 9.088 2.405 8.546 1.00 . A A . 15 LEU C 1 1
5 5111 1 1 15 LEU CA C 9.283 3.913 8.397 1.00 . A A . 15 LEU CA 1 1
5 5112 1 1 15 LEU CB C 8.116 4.649 9.054 1.00 . A A . 15 LEU CB 1 1
5 5113 1 1 15 LEU CD1 C 8.789 7.007 8.462 1.00 . A A . 15 LEU CD1 1 1
5 5114 1 1 15 LEU CD2 C 7.232 6.592 10.369 1.00 . A A . 15 LEU CD2 1 1
5 5115 1 1 15 LEU CG C 8.421 6.055 9.586 1.00 . A A . 15 LEU CG 1 1
5 5116 1 1 15 LEU H H 8.756 4.895 6.595 1.00 . A A . 15 LEU H 1 1
5 5117 1 1 15 LEU HA H 10.191 4.192 8.903 1.00 . A A . 15 LEU HA 1 1
5 5118 1 1 15 LEU HB2 H 7.319 4.727 8.332 1.00 . A A . 15 LEU HB2 1 1
5 5119 1 1 15 LEU HB3 H 7.772 4.049 9.879 1.00 . A A . 15 LEU HB3 1 1
5 5120 1 1 15 LEU HD11 H 7.968 7.076 7.764 1.00 . A A . 15 LEU HD11 1 1
5 5121 1 1 15 LEU HD12 H 9.666 6.639 7.950 1.00 . A A . 15 LEU HD12 1 1
5 5122 1 1 15 LEU HD13 H 8.995 7.984 8.872 1.00 . A A . 15 LEU HD13 1 1
5 5123 1 1 15 LEU HD21 H 7.454 7.588 10.724 1.00 . A A . 15 LEU HD21 1 1
5 5124 1 1 15 LEU HD22 H 7.035 5.945 11.211 1.00 . A A . 15 LEU HD22 1 1
5 5125 1 1 15 LEU HD23 H 6.364 6.623 9.728 1.00 . A A . 15 LEU HD23 1 1
5 5126 1 1 15 LEU HG H 9.263 5.999 10.257 1.00 . A A . 15 LEU HG 1 1
5 5127 1 1 15 LEU N N 9.423 4.297 6.998 1.00 . A A . 15 LEU N 1 1
5 5128 1 1 15 LEU O O 9.747 1.763 9.364 1.00 . A A . 15 LEU O 1 1
5 5129 1 1 16 PHE C C 9.039 -0.448 7.338 1.00 . A A . 16 PHE C 1 1
5 5130 1 1 16 PHE CA C 7.881 0.417 7.829 1.00 . A A . 16 PHE CA 1 1
5 5131 1 1 16 PHE CB C 6.612 0.092 7.041 1.00 . A A . 16 PHE CB 1 1
5 5132 1 1 16 PHE CD1 C 4.512 -0.591 8.234 1.00 . A A . 16 PHE CD1 1 1
5 5133 1 1 16 PHE CD2 C 4.962 1.736 7.995 1.00 . A A . 16 PHE CD2 1 1
5 5134 1 1 16 PHE CE1 C 3.336 -0.298 8.901 1.00 . A A . 16 PHE CE1 1 1
5 5135 1 1 16 PHE CE2 C 3.789 2.036 8.661 1.00 . A A . 16 PHE CE2 1 1
5 5136 1 1 16 PHE CG C 5.337 0.421 7.773 1.00 . A A . 16 PHE CG 1 1
5 5137 1 1 16 PHE CZ C 2.975 1.017 9.115 1.00 . A A . 16 PHE CZ 1 1
5 5138 1 1 16 PHE H H 7.720 2.399 7.085 1.00 . A A . 16 PHE H 1 1
5 5139 1 1 16 PHE HA H 7.705 0.188 8.871 1.00 . A A . 16 PHE HA 1 1
5 5140 1 1 16 PHE HB2 H 6.617 0.653 6.119 1.00 . A A . 16 PHE HB2 1 1
5 5141 1 1 16 PHE HB3 H 6.600 -0.964 6.812 1.00 . A A . 16 PHE HB3 1 1
5 5142 1 1 16 PHE HD1 H 4.792 -1.621 8.070 1.00 . A A . 16 PHE HD1 1 1
5 5143 1 1 16 PHE HD2 H 5.598 2.535 7.640 1.00 . A A . 16 PHE HD2 1 1
5 5144 1 1 16 PHE HE1 H 2.700 -1.098 9.253 1.00 . A A . 16 PHE HE1 1 1
5 5145 1 1 16 PHE HE2 H 3.509 3.066 8.826 1.00 . A A . 16 PHE HE2 1 1
5 5146 1 1 16 PHE HZ H 2.058 1.248 9.635 1.00 . A A . 16 PHE HZ 1 1
5 5147 1 1 16 PHE N N 8.191 1.842 7.746 1.00 . A A . 16 PHE N 1 1
5 5148 1 1 16 PHE O O 9.289 -1.521 7.885 1.00 . A A . 16 PHE O 1 1
5 5149 1 1 17 SER C C 12.147 -0.458 6.569 1.00 . A A . 17 SER C 1 1
5 5150 1 1 17 SER CA C 10.872 -0.743 5.775 1.00 . A A . 17 SER CA 1 1
5 5151 1 1 17 SER CB C 11.078 -0.394 4.299 1.00 . A A . 17 SER CB 1 1
5 5152 1 1 17 SER H H 9.502 0.871 5.904 1.00 . A A . 17 SER H 1 1
5 5153 1 1 17 SER HA H 10.637 -1.794 5.858 1.00 . A A . 17 SER HA 1 1
5 5154 1 1 17 SER HB2 H 11.424 0.625 4.216 1.00 . A A . 17 SER HB2 1 1
5 5155 1 1 17 SER HB3 H 11.812 -1.061 3.871 1.00 . A A . 17 SER HB3 1 1
5 5156 1 1 17 SER HG H 9.370 0.300 3.636 1.00 . A A . 17 SER HG 1 1
5 5157 1 1 17 SER N N 9.747 0.013 6.315 1.00 . A A . 17 SER N 1 1
5 5158 1 1 17 SER O O 13.109 -1.229 6.513 1.00 . A A . 17 SER O 1 1
5 5159 1 1 17 SER OG O 9.867 -0.524 3.576 1.00 . A A . 17 SER OG 1 1
5 5160 1 1 18 SER C C 14.465 1.462 7.377 1.00 . A A . 18 SER C 1 1
5 5161 1 1 18 SER CA C 13.225 1.069 8.181 1.00 . A A . 18 SER CA 1 1
5 5162 1 1 18 SER CB C 13.558 -0.026 9.199 1.00 . A A . 18 SER CB 1 1
5 5163 1 1 18 SER H H 11.345 1.233 7.250 1.00 . A A . 18 SER H 1 1
5 5164 1 1 18 SER HA H 12.886 1.942 8.718 1.00 . A A . 18 SER HA 1 1
5 5165 1 1 18 SER HB2 H 13.891 -0.912 8.679 1.00 . A A . 18 SER HB2 1 1
5 5166 1 1 18 SER HB3 H 14.340 0.322 9.857 1.00 . A A . 18 SER HB3 1 1
5 5167 1 1 18 SER HG H 12.086 0.447 10.409 1.00 . A A . 18 SER HG 1 1
5 5168 1 1 18 SER N N 12.129 0.651 7.309 1.00 . A A . 18 SER N 1 1
5 5169 1 1 18 SER O O 14.778 2.646 7.244 1.00 . A A . 18 SER O 1 1
5 5170 1 1 18 SER OG O 12.417 -0.353 9.978 1.00 . A A . 18 SER OG 1 1
5 5171 1 1 19 CYS C C 16.434 -0.236 4.881 1.00 . A A . 19 CYS C 1 1
5 5172 1 1 19 CYS CA C 16.374 0.700 6.079 1.00 . A A . 19 CYS CA 1 1
5 5173 1 1 19 CYS CB C 17.593 0.481 6.979 1.00 . A A . 19 CYS CB 1 1
5 5174 1 1 19 CYS H H 14.795 -0.443 6.902 1.00 . A A . 19 CYS H 1 1
5 5175 1 1 19 CYS HA H 16.369 1.720 5.728 1.00 . A A . 19 CYS HA 1 1
5 5176 1 1 19 CYS HB2 H 17.603 -0.544 7.318 1.00 . A A . 19 CYS HB2 1 1
5 5177 1 1 19 CYS HB3 H 18.490 0.675 6.410 1.00 . A A . 19 CYS HB3 1 1
5 5178 1 1 19 CYS HG H 18.890 1.899 8.658 1.00 . A A . 19 CYS HG 1 1
5 5179 1 1 19 CYS N N 15.145 0.473 6.824 1.00 . A A . 19 CYS N 1 1
5 5180 1 1 19 CYS O O 17.479 -0.804 4.566 1.00 . A A . 19 CYS O 1 1
5 5181 1 1 19 CYS SG S 17.631 1.542 8.442 1.00 . A A . 19 CYS SG 1 1
5 5182 1 1 20 SER C C 14.458 -0.597 1.943 1.00 . A A . 20 SER C 1 1
5 5183 1 1 20 SER CA C 15.203 -1.280 3.079 1.00 . A A . 20 SER CA 1 1
5 5184 1 1 20 SER CB C 14.490 -2.576 3.473 1.00 . A A . 20 SER CB 1 1
5 5185 1 1 20 SER H H 14.509 0.107 4.503 1.00 . A A . 20 SER H 1 1
5 5186 1 1 20 SER HA H 16.204 -1.513 2.753 1.00 . A A . 20 SER HA 1 1
5 5187 1 1 20 SER HB2 H 15.057 -3.075 4.243 1.00 . A A . 20 SER HB2 1 1
5 5188 1 1 20 SER HB3 H 13.504 -2.344 3.846 1.00 . A A . 20 SER HB3 1 1
5 5189 1 1 20 SER HG H 13.482 -3.853 2.374 1.00 . A A . 20 SER HG 1 1
5 5190 1 1 20 SER N N 15.301 -0.394 4.222 1.00 . A A . 20 SER N 1 1
5 5191 1 1 20 SER O O 13.566 0.223 2.174 1.00 . A A . 20 SER O 1 1
5 5192 1 1 20 SER OG O 14.364 -3.452 2.366 1.00 . A A . 20 SER OG 1 1
5 5193 1 1 21 ASP C C 13.030 -1.275 -0.876 1.00 . A A . 21 ASP C 1 1
5 5194 1 1 21 ASP CA C 14.196 -0.397 -0.468 1.00 . A A . 21 ASP CA 1 1
5 5195 1 1 21 ASP CB C 15.188 -0.295 -1.629 1.00 . A A . 21 ASP CB 1 1
5 5196 1 1 21 ASP CG C 16.144 0.869 -1.489 1.00 . A A . 21 ASP CG 1 1
5 5197 1 1 21 ASP H H 15.590 -1.560 0.615 1.00 . A A . 21 ASP H 1 1
5 5198 1 1 21 ASP HA H 13.827 0.590 -0.232 1.00 . A A . 21 ASP HA 1 1
5 5199 1 1 21 ASP HB2 H 15.766 -1.205 -1.677 1.00 . A A . 21 ASP HB2 1 1
5 5200 1 1 21 ASP HB3 H 14.639 -0.176 -2.552 1.00 . A A . 21 ASP HB3 1 1
5 5201 1 1 21 ASP N N 14.843 -0.932 0.720 1.00 . A A . 21 ASP N 1 1
5 5202 1 1 21 ASP O O 12.205 -0.886 -1.702 1.00 . A A . 21 ASP O 1 1
5 5203 1 1 21 ASP OD1 O 17.135 0.745 -0.738 1.00 . A A . 21 ASP OD1 1 1
5 5204 1 1 21 ASP OD2 O 15.915 1.910 -2.141 1.00 . A A . 21 ASP OD2 1 1
5 5205 1 1 22 HIS C C 11.182 -3.786 0.680 1.00 . A A . 22 HIS C 1 1
5 5206 1 1 22 HIS CA C 11.906 -3.413 -0.604 1.00 . A A . 22 HIS CA 1 1
5 5207 1 1 22 HIS CB C 12.447 -4.678 -1.288 1.00 . A A . 22 HIS CB 1 1
5 5208 1 1 22 HIS CD2 C 13.133 -3.328 -3.409 1.00 . A A . 22 HIS CD2 1 1
5 5209 1 1 22 HIS CE1 C 14.149 -4.933 -4.494 1.00 . A A . 22 HIS CE1 1 1
5 5210 1 1 22 HIS CG C 13.060 -4.443 -2.642 1.00 . A A . 22 HIS CG 1 1
5 5211 1 1 22 HIS H H 13.662 -2.717 0.355 1.00 . A A . 22 HIS H 1 1
5 5212 1 1 22 HIS HA H 11.210 -2.923 -1.268 1.00 . A A . 22 HIS HA 1 1
5 5213 1 1 22 HIS HB2 H 13.203 -5.120 -0.659 1.00 . A A . 22 HIS HB2 1 1
5 5214 1 1 22 HIS HB3 H 11.636 -5.381 -1.411 1.00 . A A . 22 HIS HB3 1 1
5 5215 1 1 22 HIS HD1 H 13.808 -6.371 -3.072 1.00 . A A . 22 HIS HD1 1 1
5 5216 1 1 22 HIS HD2 H 12.731 -2.356 -3.162 1.00 . A A . 22 HIS HD2 1 1
5 5217 1 1 22 HIS HE1 H 14.695 -5.477 -5.251 1.00 . A A . 22 HIS HE1 1 1
5 5218 1 1 22 HIS HE2 H 14.174 -3.013 -5.204 1.00 . A A . 22 HIS HE2 1 1
5 5219 1 1 22 HIS N N 12.977 -2.471 -0.306 1.00 . A A . 22 HIS N 1 1
5 5220 1 1 22 HIS ND1 N 13.706 -5.431 -3.354 1.00 . A A . 22 HIS ND1 1 1
5 5221 1 1 22 HIS NE2 N 13.814 -3.659 -4.553 1.00 . A A . 22 HIS NE2 1 1
5 5222 1 1 22 HIS O O 11.809 -3.950 1.726 1.00 . A A . 22 HIS O 1 1
5 5223 1 1 23 ILE C C 8.690 -5.673 1.861 1.00 . A A . 23 ILE C 1 1
5 5224 1 1 23 ILE CA C 9.072 -4.198 1.784 1.00 . A A . 23 ILE CA 1 1
5 5225 1 1 23 ILE CB C 7.795 -3.322 1.810 1.00 . A A . 23 ILE CB 1 1
5 5226 1 1 23 ILE CD1 C 7.600 -2.931 4.310 1.00 . A A . 23 ILE CD1 1 1
5 5227 1 1 23 ILE CG1 C 6.991 -3.561 3.084 1.00 . A A . 23 ILE CG1 1 1
5 5228 1 1 23 ILE CG2 C 6.927 -3.566 0.585 1.00 . A A . 23 ILE CG2 1 1
5 5229 1 1 23 ILE H H 9.428 -3.843 -0.271 1.00 . A A . 23 ILE H 1 1
5 5230 1 1 23 ILE HA H 9.669 -3.948 2.650 1.00 . A A . 23 ILE HA 1 1
5 5231 1 1 23 ILE HB H 8.107 -2.291 1.789 1.00 . A A . 23 ILE HB 1 1
5 5232 1 1 23 ILE HD11 H 6.972 -3.128 5.165 1.00 . A A . 23 ILE HD11 1 1
5 5233 1 1 23 ILE HD12 H 7.682 -1.864 4.160 1.00 . A A . 23 ILE HD12 1 1
5 5234 1 1 23 ILE HD13 H 8.581 -3.348 4.479 1.00 . A A . 23 ILE HD13 1 1
5 5235 1 1 23 ILE HG12 H 6.002 -3.151 2.959 1.00 . A A . 23 ILE HG12 1 1
5 5236 1 1 23 ILE HG13 H 6.915 -4.625 3.260 1.00 . A A . 23 ILE HG13 1 1
5 5237 1 1 23 ILE HG21 H 7.468 -3.273 -0.303 1.00 . A A . 23 ILE HG21 1 1
5 5238 1 1 23 ILE HG22 H 6.020 -2.983 0.664 1.00 . A A . 23 ILE HG22 1 1
5 5239 1 1 23 ILE HG23 H 6.677 -4.615 0.525 1.00 . A A . 23 ILE HG23 1 1
5 5240 1 1 23 ILE N N 9.872 -3.926 0.601 1.00 . A A . 23 ILE N 1 1
5 5241 1 1 23 ILE O O 8.310 -6.288 0.864 1.00 . A A . 23 ILE O 1 1
5 5242 1 1 24 GLU C C 6.921 -7.719 3.271 1.00 . A A . 24 GLU C 1 1
5 5243 1 1 24 GLU CA C 8.429 -7.610 3.318 1.00 . A A . 24 GLU CA 1 1
5 5244 1 1 24 GLU CB C 8.919 -8.036 4.693 1.00 . A A . 24 GLU CB 1 1
5 5245 1 1 24 GLU CD C 10.911 -8.501 6.151 1.00 . A A . 24 GLU CD 1 1
5 5246 1 1 24 GLU CG C 10.418 -8.134 4.771 1.00 . A A . 24 GLU CG 1 1
5 5247 1 1 24 GLU H H 9.255 -5.723 3.774 1.00 . A A . 24 GLU H 1 1
5 5248 1 1 24 GLU HA H 8.860 -8.254 2.567 1.00 . A A . 24 GLU HA 1 1
5 5249 1 1 24 GLU HB2 H 8.585 -7.313 5.424 1.00 . A A . 24 GLU HB2 1 1
5 5250 1 1 24 GLU HB3 H 8.500 -9.000 4.933 1.00 . A A . 24 GLU HB3 1 1
5 5251 1 1 24 GLU HG2 H 10.732 -8.890 4.077 1.00 . A A . 24 GLU HG2 1 1
5 5252 1 1 24 GLU HG3 H 10.847 -7.185 4.488 1.00 . A A . 24 GLU HG3 1 1
5 5253 1 1 24 GLU N N 8.845 -6.242 3.049 1.00 . A A . 24 GLU N 1 1
5 5254 1 1 24 GLU O O 6.219 -6.832 3.734 1.00 . A A . 24 GLU O 1 1
5 5255 1 1 24 GLU OE1 O 11.047 -7.595 6.996 1.00 . A A . 24 GLU OE1 1 1
5 5256 1 1 24 GLU OE2 O 11.176 -9.695 6.398 1.00 . A A . 24 GLU OE2 1 1
5 5257 1 1 25 MET C C 4.253 -8.969 3.880 1.00 . A A . 25 MET C 1 1
5 5258 1 1 25 MET CA C 5.010 -9.055 2.562 1.00 . A A . 25 MET CA 1 1
5 5259 1 1 25 MET CB C 4.751 -10.414 1.913 1.00 . A A . 25 MET CB 1 1
5 5260 1 1 25 MET CE C 4.286 -9.686 -2.161 1.00 . A A . 25 MET CE 1 1
5 5261 1 1 25 MET CG C 4.969 -10.426 0.410 1.00 . A A . 25 MET CG 1 1
5 5262 1 1 25 MET H H 7.068 -9.534 2.460 1.00 . A A . 25 MET H 1 1
5 5263 1 1 25 MET HA H 4.639 -8.283 1.904 1.00 . A A . 25 MET HA 1 1
5 5264 1 1 25 MET HB2 H 5.412 -11.143 2.356 1.00 . A A . 25 MET HB2 1 1
5 5265 1 1 25 MET HB3 H 3.729 -10.702 2.108 1.00 . A A . 25 MET HB3 1 1
5 5266 1 1 25 MET HE1 H 4.198 -10.737 -2.393 1.00 . A A . 25 MET HE1 1 1
5 5267 1 1 25 MET HE2 H 5.313 -9.376 -2.281 1.00 . A A . 25 MET HE2 1 1
5 5268 1 1 25 MET HE3 H 3.657 -9.116 -2.827 1.00 . A A . 25 MET HE3 1 1
5 5269 1 1 25 MET HG2 H 5.960 -10.055 0.200 1.00 . A A . 25 MET HG2 1 1
5 5270 1 1 25 MET HG3 H 4.882 -11.442 0.056 1.00 . A A . 25 MET HG3 1 1
5 5271 1 1 25 MET N N 6.440 -8.832 2.737 1.00 . A A . 25 MET N 1 1
5 5272 1 1 25 MET O O 3.095 -8.553 3.900 1.00 . A A . 25 MET O 1 1
5 5273 1 1 25 MET SD S 3.771 -9.403 -0.469 1.00 . A A . 25 MET SD 1 1
5 5274 1 1 26 TYR C C 4.163 -7.886 6.791 1.00 . A A . 26 TYR C 1 1
5 5275 1 1 26 TYR CA C 4.251 -9.322 6.275 1.00 . A A . 26 TYR CA 1 1
5 5276 1 1 26 TYR CB C 5.001 -10.231 7.268 1.00 . A A . 26 TYR CB 1 1
5 5277 1 1 26 TYR CD1 C 5.688 -9.012 9.374 1.00 . A A . 26 TYR CD1 1 1
5 5278 1 1 26 TYR CD2 C 7.358 -9.408 7.720 1.00 . A A . 26 TYR CD2 1 1
5 5279 1 1 26 TYR CE1 C 6.620 -8.378 10.169 1.00 . A A . 26 TYR CE1 1 1
5 5280 1 1 26 TYR CE2 C 8.296 -8.775 8.513 1.00 . A A . 26 TYR CE2 1 1
5 5281 1 1 26 TYR CG C 6.037 -9.536 8.135 1.00 . A A . 26 TYR CG 1 1
5 5282 1 1 26 TYR CZ C 7.920 -8.263 9.736 1.00 . A A . 26 TYR CZ 1 1
5 5283 1 1 26 TYR H H 5.834 -9.667 4.910 1.00 . A A . 26 TYR H 1 1
5 5284 1 1 26 TYR HA H 3.247 -9.702 6.144 1.00 . A A . 26 TYR HA 1 1
5 5285 1 1 26 TYR HB2 H 4.286 -10.687 7.921 1.00 . A A . 26 TYR HB2 1 1
5 5286 1 1 26 TYR HB3 H 5.508 -11.006 6.711 1.00 . A A . 26 TYR HB3 1 1
5 5287 1 1 26 TYR HD1 H 4.667 -9.099 9.713 1.00 . A A . 26 TYR HD1 1 1
5 5288 1 1 26 TYR HD2 H 7.649 -9.806 6.761 1.00 . A A . 26 TYR HD2 1 1
5 5289 1 1 26 TYR HE1 H 6.328 -7.979 11.129 1.00 . A A . 26 TYR HE1 1 1
5 5290 1 1 26 TYR HE2 H 9.317 -8.684 8.174 1.00 . A A . 26 TYR HE2 1 1
5 5291 1 1 26 TYR HH H 8.667 -7.835 11.457 1.00 . A A . 26 TYR HH 1 1
5 5292 1 1 26 TYR N N 4.902 -9.350 4.977 1.00 . A A . 26 TYR N 1 1
5 5293 1 1 26 TYR O O 3.136 -7.461 7.321 1.00 . A A . 26 TYR O 1 1
5 5294 1 1 26 TYR OH O 8.849 -7.632 10.530 1.00 . A A . 26 TYR OH 1 1
5 5295 1 1 27 LYS C C 4.589 -4.853 6.122 1.00 . A A . 27 LYS C 1 1
5 5296 1 1 27 LYS CA C 5.338 -5.783 7.067 1.00 . A A . 27 LYS CA 1 1
5 5297 1 1 27 LYS CB C 6.817 -5.442 7.119 1.00 . A A . 27 LYS CB 1 1
5 5298 1 1 27 LYS CD C 6.730 -4.297 9.337 1.00 . A A . 27 LYS CD 1 1
5 5299 1 1 27 LYS CE C 7.090 -3.045 10.121 1.00 . A A . 27 LYS CE 1 1
5 5300 1 1 27 LYS CG C 7.135 -4.188 7.876 1.00 . A A . 27 LYS CG 1 1
5 5301 1 1 27 LYS H H 6.001 -7.501 6.117 1.00 . A A . 27 LYS H 1 1
5 5302 1 1 27 LYS HA H 4.912 -5.725 8.055 1.00 . A A . 27 LYS HA 1 1
5 5303 1 1 27 LYS HB2 H 7.341 -6.260 7.583 1.00 . A A . 27 LYS HB2 1 1
5 5304 1 1 27 LYS HB3 H 7.180 -5.326 6.107 1.00 . A A . 27 LYS HB3 1 1
5 5305 1 1 27 LYS HD2 H 5.662 -4.444 9.394 1.00 . A A . 27 LYS HD2 1 1
5 5306 1 1 27 LYS HD3 H 7.235 -5.144 9.777 1.00 . A A . 27 LYS HD3 1 1
5 5307 1 1 27 LYS HE2 H 8.166 -2.962 10.168 1.00 . A A . 27 LYS HE2 1 1
5 5308 1 1 27 LYS HE3 H 6.684 -2.184 9.611 1.00 . A A . 27 LYS HE3 1 1
5 5309 1 1 27 LYS HG2 H 8.192 -4.017 7.814 1.00 . A A . 27 LYS HG2 1 1
5 5310 1 1 27 LYS HG3 H 6.601 -3.379 7.419 1.00 . A A . 27 LYS HG3 1 1
5 5311 1 1 27 LYS HZ1 H 5.502 -3.142 11.473 1.00 . A A . 27 LYS HZ1 1 1
5 5312 1 1 27 LYS HZ2 H 6.825 -2.239 12.030 1.00 . A A . 27 LYS HZ2 1 1
5 5313 1 1 27 LYS HZ3 H 6.908 -3.928 12.004 1.00 . A A . 27 LYS HZ3 1 1
5 5314 1 1 27 LYS N N 5.238 -7.134 6.595 1.00 . A A . 27 LYS N 1 1
5 5315 1 1 27 LYS NZ N 6.547 -3.091 11.504 1.00 . A A . 27 LYS NZ 1 1
5 5316 1 1 27 LYS O O 4.158 -3.764 6.491 1.00 . A A . 27 LYS O 1 1
5 5317 1 1 28 PHE C C 2.227 -4.558 4.174 1.00 . A A . 28 PHE C 1 1
5 5318 1 1 28 PHE CA C 3.717 -4.598 3.869 1.00 . A A . 28 PHE CA 1 1
5 5319 1 1 28 PHE CB C 3.949 -5.261 2.508 1.00 . A A . 28 PHE CB 1 1
5 5320 1 1 28 PHE CD1 C 3.185 -3.603 0.797 1.00 . A A . 28 PHE CD1 1 1
5 5321 1 1 28 PHE CD2 C 1.896 -5.583 1.119 1.00 . A A . 28 PHE CD2 1 1
5 5322 1 1 28 PHE CE1 C 2.295 -3.179 -0.168 1.00 . A A . 28 PHE CE1 1 1
5 5323 1 1 28 PHE CE2 C 1.005 -5.169 0.157 1.00 . A A . 28 PHE CE2 1 1
5 5324 1 1 28 PHE CG C 2.994 -4.807 1.450 1.00 . A A . 28 PHE CG 1 1
5 5325 1 1 28 PHE CZ C 1.199 -3.965 -0.489 1.00 . A A . 28 PHE CZ 1 1
5 5326 1 1 28 PHE H H 4.883 -6.163 4.662 1.00 . A A . 28 PHE H 1 1
5 5327 1 1 28 PHE HA H 4.094 -3.587 3.833 1.00 . A A . 28 PHE HA 1 1
5 5328 1 1 28 PHE HB2 H 4.948 -5.036 2.170 1.00 . A A . 28 PHE HB2 1 1
5 5329 1 1 28 PHE HB3 H 3.843 -6.331 2.615 1.00 . A A . 28 PHE HB3 1 1
5 5330 1 1 28 PHE HD1 H 4.039 -2.992 1.053 1.00 . A A . 28 PHE HD1 1 1
5 5331 1 1 28 PHE HD2 H 1.742 -6.525 1.624 1.00 . A A . 28 PHE HD2 1 1
5 5332 1 1 28 PHE HE1 H 2.458 -2.240 -0.671 1.00 . A A . 28 PHE HE1 1 1
5 5333 1 1 28 PHE HE2 H 0.153 -5.783 -0.091 1.00 . A A . 28 PHE HE2 1 1
5 5334 1 1 28 PHE HZ H 0.494 -3.640 -1.240 1.00 . A A . 28 PHE HZ 1 1
5 5335 1 1 28 PHE N N 4.449 -5.312 4.895 1.00 . A A . 28 PHE N 1 1
5 5336 1 1 28 PHE O O 1.570 -3.545 3.951 1.00 . A A . 28 PHE O 1 1
5 5337 1 1 29 PHE C C -0.197 -4.798 5.990 1.00 . A A . 29 PHE C 1 1
5 5338 1 1 29 PHE CA C 0.253 -5.753 4.880 1.00 . A A . 29 PHE CA 1 1
5 5339 1 1 29 PHE CB C -0.162 -7.195 5.181 1.00 . A A . 29 PHE CB 1 1
5 5340 1 1 29 PHE CD1 C -2.622 -7.123 5.668 1.00 . A A . 29 PHE CD1 1 1
5 5341 1 1 29 PHE CD2 C -1.913 -8.108 3.607 1.00 . A A . 29 PHE CD2 1 1
5 5342 1 1 29 PHE CE1 C -3.938 -7.374 5.336 1.00 . A A . 29 PHE CE1 1 1
5 5343 1 1 29 PHE CE2 C -3.231 -8.361 3.276 1.00 . A A . 29 PHE CE2 1 1
5 5344 1 1 29 PHE CG C -1.593 -7.484 4.813 1.00 . A A . 29 PHE CG 1 1
5 5345 1 1 29 PHE CZ C -4.243 -7.993 4.141 1.00 . A A . 29 PHE CZ 1 1
5 5346 1 1 29 PHE H H 2.265 -6.417 4.914 1.00 . A A . 29 PHE H 1 1
5 5347 1 1 29 PHE HA H -0.219 -5.444 3.959 1.00 . A A . 29 PHE HA 1 1
5 5348 1 1 29 PHE HB2 H 0.470 -7.870 4.624 1.00 . A A . 29 PHE HB2 1 1
5 5349 1 1 29 PHE HB3 H -0.043 -7.384 6.238 1.00 . A A . 29 PHE HB3 1 1
5 5350 1 1 29 PHE HD1 H -2.387 -6.639 6.603 1.00 . A A . 29 PHE HD1 1 1
5 5351 1 1 29 PHE HD2 H -1.124 -8.397 2.920 1.00 . A A . 29 PHE HD2 1 1
5 5352 1 1 29 PHE HE1 H -4.729 -7.083 6.014 1.00 . A A . 29 PHE HE1 1 1
5 5353 1 1 29 PHE HE2 H -3.469 -8.847 2.341 1.00 . A A . 29 PHE HE2 1 1
5 5354 1 1 29 PHE HZ H -5.273 -8.189 3.881 1.00 . A A . 29 PHE HZ 1 1
5 5355 1 1 29 PHE N N 1.689 -5.659 4.675 1.00 . A A . 29 PHE N 1 1
5 5356 1 1 29 PHE O O -1.242 -4.158 5.880 1.00 . A A . 29 PHE O 1 1
5 5357 1 1 30 GLU C C 0.512 -2.286 7.553 1.00 . A A . 30 GLU C 1 1
5 5358 1 1 30 GLU CA C 0.320 -3.701 8.097 1.00 . A A . 30 GLU CA 1 1
5 5359 1 1 30 GLU CB C 1.175 -3.944 9.348 1.00 . A A . 30 GLU CB 1 1
5 5360 1 1 30 GLU CD C 3.468 -4.170 10.368 1.00 . A A . 30 GLU CD 1 1
5 5361 1 1 30 GLU CG C 2.670 -3.991 9.093 1.00 . A A . 30 GLU CG 1 1
5 5362 1 1 30 GLU H H 1.373 -5.279 7.144 1.00 . A A . 30 GLU H 1 1
5 5363 1 1 30 GLU HA H -0.718 -3.809 8.369 1.00 . A A . 30 GLU HA 1 1
5 5364 1 1 30 GLU HB2 H 0.983 -3.152 10.056 1.00 . A A . 30 GLU HB2 1 1
5 5365 1 1 30 GLU HB3 H 0.878 -4.883 9.787 1.00 . A A . 30 GLU HB3 1 1
5 5366 1 1 30 GLU HG2 H 2.884 -4.819 8.433 1.00 . A A . 30 GLU HG2 1 1
5 5367 1 1 30 GLU HG3 H 2.971 -3.067 8.621 1.00 . A A . 30 GLU HG3 1 1
5 5368 1 1 30 GLU N N 0.594 -4.689 7.055 1.00 . A A . 30 GLU N 1 1
5 5369 1 1 30 GLU O O -0.185 -1.354 7.955 1.00 . A A . 30 GLU O 1 1
5 5370 1 1 30 GLU OE1 O 3.678 -5.323 10.786 1.00 . A A . 30 GLU OE1 1 1
5 5371 1 1 30 GLU OE2 O 3.897 -3.155 10.958 1.00 . A A . 30 GLU OE2 1 1
5 5372 1 1 31 LEU C C 0.552 -0.315 5.211 1.00 . A A . 31 LEU C 1 1
5 5373 1 1 31 LEU CA C 1.747 -0.872 5.980 1.00 . A A . 31 LEU CA 1 1
5 5374 1 1 31 LEU CB C 2.943 -1.054 5.032 1.00 . A A . 31 LEU CB 1 1
5 5375 1 1 31 LEU CD1 C 3.723 1.311 4.646 1.00 . A A . 31 LEU CD1 1 1
5 5376 1 1 31 LEU CD2 C 4.104 -0.430 2.901 1.00 . A A . 31 LEU CD2 1 1
5 5377 1 1 31 LEU CG C 3.170 0.055 3.997 1.00 . A A . 31 LEU CG 1 1
5 5378 1 1 31 LEU H H 1.964 -2.938 6.359 1.00 . A A . 31 LEU H 1 1
5 5379 1 1 31 LEU HA H 2.013 -0.174 6.748 1.00 . A A . 31 LEU HA 1 1
5 5380 1 1 31 LEU HB2 H 3.836 -1.134 5.634 1.00 . A A . 31 LEU HB2 1 1
5 5381 1 1 31 LEU HB3 H 2.808 -1.984 4.502 1.00 . A A . 31 LEU HB3 1 1
5 5382 1 1 31 LEU HD11 H 3.015 1.685 5.370 1.00 . A A . 31 LEU HD11 1 1
5 5383 1 1 31 LEU HD12 H 3.894 2.061 3.886 1.00 . A A . 31 LEU HD12 1 1
5 5384 1 1 31 LEU HD13 H 4.655 1.080 5.138 1.00 . A A . 31 LEU HD13 1 1
5 5385 1 1 31 LEU HD21 H 5.058 -0.694 3.331 1.00 . A A . 31 LEU HD21 1 1
5 5386 1 1 31 LEU HD22 H 4.241 0.355 2.172 1.00 . A A . 31 LEU HD22 1 1
5 5387 1 1 31 LEU HD23 H 3.675 -1.297 2.419 1.00 . A A . 31 LEU HD23 1 1
5 5388 1 1 31 LEU HG H 2.225 0.307 3.540 1.00 . A A . 31 LEU HG 1 1
5 5389 1 1 31 LEU N N 1.447 -2.149 6.622 1.00 . A A . 31 LEU N 1 1
5 5390 1 1 31 LEU O O 0.315 0.888 5.209 1.00 . A A . 31 LEU O 1 1
5 5391 1 1 32 MET C C -2.652 -0.806 4.242 1.00 . A A . 32 MET C 1 1
5 5392 1 1 32 MET CA C -1.247 -0.734 3.652 1.00 . A A . 32 MET CA 1 1
5 5393 1 1 32 MET CB C -1.176 -1.489 2.316 1.00 . A A . 32 MET CB 1 1
5 5394 1 1 32 MET CE C -2.525 -5.162 1.860 1.00 . A A . 32 MET CE 1 1
5 5395 1 1 32 MET CG C -0.995 -2.986 2.440 1.00 . A A . 32 MET CG 1 1
5 5396 1 1 32 MET H H -0.032 -2.143 4.686 1.00 . A A . 32 MET H 1 1
5 5397 1 1 32 MET HA H -1.046 0.305 3.457 1.00 . A A . 32 MET HA 1 1
5 5398 1 1 32 MET HB2 H -2.092 -1.320 1.772 1.00 . A A . 32 MET HB2 1 1
5 5399 1 1 32 MET HB3 H -0.350 -1.098 1.741 1.00 . A A . 32 MET HB3 1 1
5 5400 1 1 32 MET HE1 H -1.636 -5.766 1.960 1.00 . A A . 32 MET HE1 1 1
5 5401 1 1 32 MET HE2 H -2.569 -4.749 0.861 1.00 . A A . 32 MET HE2 1 1
5 5402 1 1 32 MET HE3 H -3.401 -5.767 2.042 1.00 . A A . 32 MET HE3 1 1
5 5403 1 1 32 MET HG2 H -0.737 -3.384 1.471 1.00 . A A . 32 MET HG2 1 1
5 5404 1 1 32 MET HG3 H -0.187 -3.179 3.132 1.00 . A A . 32 MET HG3 1 1
5 5405 1 1 32 MET N N -0.196 -1.187 4.559 1.00 . A A . 32 MET N 1 1
5 5406 1 1 32 MET O O -3.506 0.008 3.889 1.00 . A A . 32 MET O 1 1
5 5407 1 1 32 MET SD S -2.470 -3.825 3.031 1.00 . A A . 32 MET SD 1 1
5 5408 1 1 33 ASN C C -4.560 -0.655 6.566 1.00 . A A . 33 ASN C 1 1
5 5409 1 1 33 ASN CA C -4.246 -1.874 5.709 1.00 . A A . 33 ASN CA 1 1
5 5410 1 1 33 ASN CB C -4.422 -3.165 6.523 1.00 . A A . 33 ASN CB 1 1
5 5411 1 1 33 ASN CG C -3.921 -3.051 7.949 1.00 . A A . 33 ASN CG 1 1
5 5412 1 1 33 ASN H H -2.197 -2.369 5.414 1.00 . A A . 33 ASN H 1 1
5 5413 1 1 33 ASN HA H -4.941 -1.890 4.881 1.00 . A A . 33 ASN HA 1 1
5 5414 1 1 33 ASN HB2 H -5.470 -3.415 6.557 1.00 . A A . 33 ASN HB2 1 1
5 5415 1 1 33 ASN HB3 H -3.884 -3.967 6.035 1.00 . A A . 33 ASN HB3 1 1
5 5416 1 1 33 ASN HD21 H -2.155 -3.768 7.411 1.00 . A A . 33 ASN HD21 1 1
5 5417 1 1 33 ASN HD22 H -2.332 -3.366 9.086 1.00 . A A . 33 ASN HD22 1 1
5 5418 1 1 33 ASN N N -2.905 -1.747 5.142 1.00 . A A . 33 ASN N 1 1
5 5419 1 1 33 ASN ND2 N -2.681 -3.433 8.172 1.00 . A A . 33 ASN ND2 1 1
5 5420 1 1 33 ASN O O -5.722 -0.292 6.746 1.00 . A A . 33 ASN O 1 1
5 5421 1 1 33 ASN OD1 O -4.655 -2.639 8.847 1.00 . A A . 33 ASN OD1 1 1
5 5422 1 1 34 SER C C -4.232 2.328 7.130 1.00 . A A . 34 SER C 1 1
5 5423 1 1 34 SER CA C -3.661 1.154 7.921 1.00 . A A . 34 SER CA 1 1
5 5424 1 1 34 SER CB C -2.312 1.525 8.537 1.00 . A A . 34 SER CB 1 1
5 5425 1 1 34 SER H H -2.603 -0.320 6.832 1.00 . A A . 34 SER H 1 1
5 5426 1 1 34 SER HA H -4.351 0.900 8.712 1.00 . A A . 34 SER HA 1 1
5 5427 1 1 34 SER HB2 H -2.395 2.482 9.029 1.00 . A A . 34 SER HB2 1 1
5 5428 1 1 34 SER HB3 H -2.027 0.771 9.256 1.00 . A A . 34 SER HB3 1 1
5 5429 1 1 34 SER HG H -0.599 2.178 7.848 1.00 . A A . 34 SER HG 1 1
5 5430 1 1 34 SER N N -3.511 -0.015 7.069 1.00 . A A . 34 SER N 1 1
5 5431 1 1 34 SER O O -4.910 3.196 7.680 1.00 . A A . 34 SER O 1 1
5 5432 1 1 34 SER OG O -1.311 1.605 7.542 1.00 . A A . 34 SER OG 1 1
5 5433 1 1 35 PHE C C -5.848 3.041 4.426 1.00 . A A . 35 PHE C 1 1
5 5434 1 1 35 PHE CA C -4.463 3.389 4.952 1.00 . A A . 35 PHE CA 1 1
5 5435 1 1 35 PHE CB C -3.501 3.612 3.785 1.00 . A A . 35 PHE CB 1 1
5 5436 1 1 35 PHE CD1 C -2.140 5.583 4.522 1.00 . A A . 35 PHE CD1 1 1
5 5437 1 1 35 PHE CD2 C -1.032 3.493 4.227 1.00 . A A . 35 PHE CD2 1 1
5 5438 1 1 35 PHE CE1 C -0.944 6.168 4.889 1.00 . A A . 35 PHE CE1 1 1
5 5439 1 1 35 PHE CE2 C 0.167 4.073 4.595 1.00 . A A . 35 PHE CE2 1 1
5 5440 1 1 35 PHE CG C -2.198 4.240 4.187 1.00 . A A . 35 PHE CG 1 1
5 5441 1 1 35 PHE CZ C 0.210 5.412 4.926 1.00 . A A . 35 PHE CZ 1 1
5 5442 1 1 35 PHE H H -3.411 1.621 5.452 1.00 . A A . 35 PHE H 1 1
5 5443 1 1 35 PHE HA H -4.530 4.299 5.530 1.00 . A A . 35 PHE HA 1 1
5 5444 1 1 35 PHE HB2 H -3.280 2.659 3.326 1.00 . A A . 35 PHE HB2 1 1
5 5445 1 1 35 PHE HB3 H -3.972 4.256 3.057 1.00 . A A . 35 PHE HB3 1 1
5 5446 1 1 35 PHE HD1 H -3.042 6.176 4.496 1.00 . A A . 35 PHE HD1 1 1
5 5447 1 1 35 PHE HD2 H -1.066 2.446 3.968 1.00 . A A . 35 PHE HD2 1 1
5 5448 1 1 35 PHE HE1 H -0.913 7.215 5.146 1.00 . A A . 35 PHE HE1 1 1
5 5449 1 1 35 PHE HE2 H 1.069 3.479 4.622 1.00 . A A . 35 PHE HE2 1 1
5 5450 1 1 35 PHE HZ H 1.147 5.868 5.213 1.00 . A A . 35 PHE HZ 1 1
5 5451 1 1 35 PHE N N -3.964 2.340 5.831 1.00 . A A . 35 PHE N 1 1
5 5452 1 1 35 PHE O O -6.434 3.791 3.647 1.00 . A A . 35 PHE O 1 1
5 5453 1 1 36 GLY C C -7.653 0.874 3.031 1.00 . A A . 36 GLY C 1 1
5 5454 1 1 36 GLY CA C -7.676 1.473 4.419 1.00 . A A . 36 GLY CA 1 1
5 5455 1 1 36 GLY H H -5.854 1.343 5.480 1.00 . A A . 36 GLY H 1 1
5 5456 1 1 36 GLY HA2 H -8.053 0.737 5.113 1.00 . A A . 36 GLY HA2 1 1
5 5457 1 1 36 GLY HA3 H -8.338 2.327 4.421 1.00 . A A . 36 GLY HA3 1 1
5 5458 1 1 36 GLY N N -6.365 1.900 4.855 1.00 . A A . 36 GLY N 1 1
5 5459 1 1 36 GLY O O -8.682 0.812 2.356 1.00 . A A . 36 GLY O 1 1
5 5460 1 1 37 ILE C C -6.853 -1.596 1.314 1.00 . A A . 37 ILE C 1 1
5 5461 1 1 37 ILE CA C -6.325 -0.169 1.290 1.00 . A A . 37 ILE CA 1 1
5 5462 1 1 37 ILE CB C -4.852 -0.163 0.830 1.00 . A A . 37 ILE CB 1 1
5 5463 1 1 37 ILE CD1 C -2.875 1.376 0.384 1.00 . A A . 37 ILE CD1 1 1
5 5464 1 1 37 ILE CG1 C -4.346 1.276 0.713 1.00 . A A . 37 ILE CG1 1 1
5 5465 1 1 37 ILE CG2 C -4.693 -0.895 -0.498 1.00 . A A . 37 ILE CG2 1 1
5 5466 1 1 37 ILE H H -5.687 0.549 3.167 1.00 . A A . 37 ILE H 1 1
5 5467 1 1 37 ILE HA H -6.904 0.404 0.581 1.00 . A A . 37 ILE HA 1 1
5 5468 1 1 37 ILE HB H -4.264 -0.683 1.572 1.00 . A A . 37 ILE HB 1 1
5 5469 1 1 37 ILE HD11 H -2.680 0.868 -0.549 1.00 . A A . 37 ILE HD11 1 1
5 5470 1 1 37 ILE HD12 H -2.301 0.915 1.174 1.00 . A A . 37 ILE HD12 1 1
5 5471 1 1 37 ILE HD13 H -2.596 2.415 0.294 1.00 . A A . 37 ILE HD13 1 1
5 5472 1 1 37 ILE HG12 H -4.893 1.782 -0.068 1.00 . A A . 37 ILE HG12 1 1
5 5473 1 1 37 ILE HG13 H -4.512 1.787 1.651 1.00 . A A . 37 ILE HG13 1 1
5 5474 1 1 37 ILE HG21 H -5.294 -0.408 -1.252 1.00 . A A . 37 ILE HG21 1 1
5 5475 1 1 37 ILE HG22 H -5.018 -1.919 -0.385 1.00 . A A . 37 ILE HG22 1 1
5 5476 1 1 37 ILE HG23 H -3.655 -0.877 -0.798 1.00 . A A . 37 ILE HG23 1 1
5 5477 1 1 37 ILE N N -6.476 0.448 2.595 1.00 . A A . 37 ILE N 1 1
5 5478 1 1 37 ILE O O -6.494 -2.390 2.184 1.00 . A A . 37 ILE O 1 1
5 5479 1 1 38 ILE C C -7.497 -4.064 -0.723 1.00 . A A . 38 ILE C 1 1
5 5480 1 1 38 ILE CA C -8.300 -3.216 0.253 1.00 . A A . 38 ILE CA 1 1
5 5481 1 1 38 ILE CB C -9.755 -3.100 -0.235 1.00 . A A . 38 ILE CB 1 1
5 5482 1 1 38 ILE CD1 C -11.999 -2.004 0.285 1.00 . A A . 38 ILE CD1 1 1
5 5483 1 1 38 ILE CG1 C -10.587 -2.278 0.755 1.00 . A A . 38 ILE CG1 1 1
5 5484 1 1 38 ILE CG2 C -10.355 -4.475 -0.428 1.00 . A A . 38 ILE CG2 1 1
5 5485 1 1 38 ILE H H -7.954 -1.235 -0.307 1.00 . A A . 38 ILE H 1 1
5 5486 1 1 38 ILE HA H -8.292 -3.679 1.229 1.00 . A A . 38 ILE HA 1 1
5 5487 1 1 38 ILE HB H -9.751 -2.600 -1.191 1.00 . A A . 38 ILE HB 1 1
5 5488 1 1 38 ILE HD11 H -11.968 -1.446 -0.639 1.00 . A A . 38 ILE HD11 1 1
5 5489 1 1 38 ILE HD12 H -12.523 -1.430 1.034 1.00 . A A . 38 ILE HD12 1 1
5 5490 1 1 38 ILE HD13 H -12.512 -2.940 0.123 1.00 . A A . 38 ILE HD13 1 1
5 5491 1 1 38 ILE HG12 H -10.649 -2.811 1.692 1.00 . A A . 38 ILE HG12 1 1
5 5492 1 1 38 ILE HG13 H -10.100 -1.327 0.920 1.00 . A A . 38 ILE HG13 1 1
5 5493 1 1 38 ILE HG21 H -10.388 -4.984 0.520 1.00 . A A . 38 ILE HG21 1 1
5 5494 1 1 38 ILE HG22 H -9.741 -5.034 -1.116 1.00 . A A . 38 ILE HG22 1 1
5 5495 1 1 38 ILE HG23 H -11.353 -4.380 -0.825 1.00 . A A . 38 ILE HG23 1 1
5 5496 1 1 38 ILE N N -7.708 -1.908 0.356 1.00 . A A . 38 ILE N 1 1
5 5497 1 1 38 ILE O O -7.424 -3.752 -1.911 1.00 . A A . 38 ILE O 1 1
5 5498 1 1 39 LEU C C -6.370 -7.428 -0.788 1.00 . A A . 39 LEU C 1 1
5 5499 1 1 39 LEU CA C -6.030 -5.964 -1.032 1.00 . A A . 39 LEU CA 1 1
5 5500 1 1 39 LEU CB C -4.567 -5.675 -0.684 1.00 . A A . 39 LEU CB 1 1
5 5501 1 1 39 LEU CD1 C -2.267 -5.170 -1.517 1.00 . A A . 39 LEU CD1 1 1
5 5502 1 1 39 LEU CD2 C -3.223 -7.404 -1.913 1.00 . A A . 39 LEU CD2 1 1
5 5503 1 1 39 LEU CG C -3.545 -5.933 -1.795 1.00 . A A . 39 LEU CG 1 1
5 5504 1 1 39 LEU H H -7.016 -5.345 0.729 1.00 . A A . 39 LEU H 1 1
5 5505 1 1 39 LEU HA H -6.204 -5.727 -2.068 1.00 . A A . 39 LEU HA 1 1
5 5506 1 1 39 LEU HB2 H -4.492 -4.637 -0.393 1.00 . A A . 39 LEU HB2 1 1
5 5507 1 1 39 LEU HB3 H -4.300 -6.286 0.165 1.00 . A A . 39 LEU HB3 1 1
5 5508 1 1 39 LEU HD11 H -1.748 -5.623 -0.686 1.00 . A A . 39 LEU HD11 1 1
5 5509 1 1 39 LEU HD12 H -2.504 -4.144 -1.277 1.00 . A A . 39 LEU HD12 1 1
5 5510 1 1 39 LEU HD13 H -1.637 -5.197 -2.393 1.00 . A A . 39 LEU HD13 1 1
5 5511 1 1 39 LEU HD21 H -4.138 -7.966 -2.031 1.00 . A A . 39 LEU HD21 1 1
5 5512 1 1 39 LEU HD22 H -2.706 -7.734 -1.021 1.00 . A A . 39 LEU HD22 1 1
5 5513 1 1 39 LEU HD23 H -2.588 -7.563 -2.775 1.00 . A A . 39 LEU HD23 1 1
5 5514 1 1 39 LEU HG H -3.947 -5.596 -2.736 1.00 . A A . 39 LEU HG 1 1
5 5515 1 1 39 LEU N N -6.887 -5.121 -0.219 1.00 . A A . 39 LEU N 1 1
5 5516 1 1 39 LEU O O -6.290 -7.913 0.340 1.00 . A A . 39 LEU O 1 1
5 5517 1 1 40 THR C C -6.002 -10.471 -1.925 1.00 . A A . 40 THR C 1 1
5 5518 1 1 40 THR CA C -7.171 -9.512 -1.738 1.00 . A A . 40 THR CA 1 1
5 5519 1 1 40 THR CB C -8.271 -9.848 -2.762 1.00 . A A . 40 THR CB 1 1
5 5520 1 1 40 THR CG2 C -9.616 -9.315 -2.300 1.00 . A A . 40 THR CG2 1 1
5 5521 1 1 40 THR H H -6.782 -7.678 -2.725 1.00 . A A . 40 THR H 1 1
5 5522 1 1 40 THR HA H -7.581 -9.658 -0.750 1.00 . A A . 40 THR HA 1 1
5 5523 1 1 40 THR HB H -8.340 -10.922 -2.846 1.00 . A A . 40 THR HB 1 1
5 5524 1 1 40 THR HG1 H -7.834 -8.337 -3.975 1.00 . A A . 40 THR HG1 1 1
5 5525 1 1 40 THR HG21 H -9.557 -8.245 -2.177 1.00 . A A . 40 THR HG21 1 1
5 5526 1 1 40 THR HG22 H -9.873 -9.774 -1.357 1.00 . A A . 40 THR HG22 1 1
5 5527 1 1 40 THR HG23 H -10.370 -9.555 -3.034 1.00 . A A . 40 THR HG23 1 1
5 5528 1 1 40 THR N N -6.762 -8.121 -1.843 1.00 . A A . 40 THR N 1 1
5 5529 1 1 40 THR O O -4.913 -10.062 -2.334 1.00 . A A . 40 THR O 1 1
5 5530 1 1 40 THR OG1 O -7.937 -9.302 -4.048 1.00 . A A . 40 THR OG1 1 1
5 5531 1 1 41 ASN C C -4.811 -12.883 -3.275 1.00 . A A . 41 ASN C 1 1
5 5532 1 1 41 ASN CA C -5.197 -12.764 -1.803 1.00 . A A . 41 ASN CA 1 1
5 5533 1 1 41 ASN CB C -5.676 -14.115 -1.265 1.00 . A A . 41 ASN CB 1 1
5 5534 1 1 41 ASN CG C -4.649 -15.218 -1.449 1.00 . A A . 41 ASN CG 1 1
5 5535 1 1 41 ASN H H -7.117 -12.006 -1.299 1.00 . A A . 41 ASN H 1 1
5 5536 1 1 41 ASN HA H -4.329 -12.448 -1.242 1.00 . A A . 41 ASN HA 1 1
5 5537 1 1 41 ASN HB2 H -5.886 -14.019 -0.211 1.00 . A A . 41 ASN HB2 1 1
5 5538 1 1 41 ASN HB3 H -6.580 -14.402 -1.781 1.00 . A A . 41 ASN HB3 1 1
5 5539 1 1 41 ASN HD21 H -3.811 -14.772 0.295 1.00 . A A . 41 ASN HD21 1 1
5 5540 1 1 41 ASN HD22 H -3.084 -16.073 -0.579 1.00 . A A . 41 ASN HD22 1 1
5 5541 1 1 41 ASN N N -6.229 -11.744 -1.634 1.00 . A A . 41 ASN N 1 1
5 5542 1 1 41 ASN ND2 N -3.760 -15.369 -0.480 1.00 . A A . 41 ASN ND2 1 1
5 5543 1 1 41 ASN O O -3.641 -13.069 -3.613 1.00 . A A . 41 ASN O 1 1
5 5544 1 1 41 ASN OD1 O -4.654 -15.926 -2.454 1.00 . A A . 41 ASN OD1 1 1
5 5545 1 1 42 ASP C C -4.630 -11.644 -5.992 1.00 . A A . 42 ASP C 1 1
5 5546 1 1 42 ASP CA C -5.586 -12.756 -5.582 1.00 . A A . 42 ASP CA 1 1
5 5547 1 1 42 ASP CB C -6.923 -12.601 -6.314 1.00 . A A . 42 ASP CB 1 1
5 5548 1 1 42 ASP CG C -6.757 -12.291 -7.789 1.00 . A A . 42 ASP CG 1 1
5 5549 1 1 42 ASP H H -6.716 -12.620 -3.800 1.00 . A A . 42 ASP H 1 1
5 5550 1 1 42 ASP HA H -5.149 -13.708 -5.843 1.00 . A A . 42 ASP HA 1 1
5 5551 1 1 42 ASP HB2 H -7.482 -13.520 -6.222 1.00 . A A . 42 ASP HB2 1 1
5 5552 1 1 42 ASP HB3 H -7.483 -11.799 -5.856 1.00 . A A . 42 ASP HB3 1 1
5 5553 1 1 42 ASP N N -5.804 -12.739 -4.141 1.00 . A A . 42 ASP N 1 1
5 5554 1 1 42 ASP O O -3.760 -11.836 -6.841 1.00 . A A . 42 ASP O 1 1
5 5555 1 1 42 ASP OD1 O -6.870 -11.106 -8.166 1.00 . A A . 42 ASP OD1 1 1
5 5556 1 1 42 ASP OD2 O -6.520 -13.226 -8.579 1.00 . A A . 42 ASP OD2 1 1
5 5557 1 1 43 GLU C C -2.523 -9.606 -5.054 1.00 . A A . 43 GLU C 1 1
5 5558 1 1 43 GLU CA C -3.912 -9.354 -5.633 1.00 . A A . 43 GLU CA 1 1
5 5559 1 1 43 GLU CB C -4.516 -8.070 -5.072 1.00 . A A . 43 GLU CB 1 1
5 5560 1 1 43 GLU CD C -6.504 -6.511 -5.096 1.00 . A A . 43 GLU CD 1 1
5 5561 1 1 43 GLU CG C -5.806 -7.671 -5.768 1.00 . A A . 43 GLU CG 1 1
5 5562 1 1 43 GLU H H -5.519 -10.385 -4.724 1.00 . A A . 43 GLU H 1 1
5 5563 1 1 43 GLU HA H -3.821 -9.256 -6.705 1.00 . A A . 43 GLU HA 1 1
5 5564 1 1 43 GLU HB2 H -4.724 -8.210 -4.021 1.00 . A A . 43 GLU HB2 1 1
5 5565 1 1 43 GLU HB3 H -3.804 -7.267 -5.188 1.00 . A A . 43 GLU HB3 1 1
5 5566 1 1 43 GLU HG2 H -5.579 -7.393 -6.784 1.00 . A A . 43 GLU HG2 1 1
5 5567 1 1 43 GLU HG3 H -6.473 -8.521 -5.770 1.00 . A A . 43 GLU HG3 1 1
5 5568 1 1 43 GLU N N -4.791 -10.484 -5.374 1.00 . A A . 43 GLU N 1 1
5 5569 1 1 43 GLU O O -1.525 -9.269 -5.674 1.00 . A A . 43 GLU O 1 1
5 5570 1 1 43 GLU OE1 O -7.233 -6.748 -4.108 1.00 . A A . 43 GLU OE1 1 1
5 5571 1 1 43 GLU OE2 O -6.344 -5.363 -5.559 1.00 . A A . 43 GLU OE2 1 1
5 5572 1 1 44 LYS C C -0.406 -11.533 -4.197 1.00 . A A . 44 LYS C 1 1
5 5573 1 1 44 LYS CA C -1.198 -10.620 -3.268 1.00 . A A . 44 LYS CA 1 1
5 5574 1 1 44 LYS CB C -1.467 -11.327 -1.946 1.00 . A A . 44 LYS CB 1 1
5 5575 1 1 44 LYS CD C -1.018 -9.492 -0.289 1.00 . A A . 44 LYS CD 1 1
5 5576 1 1 44 LYS CE C -0.014 -10.267 0.546 1.00 . A A . 44 LYS CE 1 1
5 5577 1 1 44 LYS CG C -2.066 -10.405 -0.904 1.00 . A A . 44 LYS CG 1 1
5 5578 1 1 44 LYS H H -3.294 -10.361 -3.364 1.00 . A A . 44 LYS H 1 1
5 5579 1 1 44 LYS HA H -0.621 -9.733 -3.076 1.00 . A A . 44 LYS HA 1 1
5 5580 1 1 44 LYS HB2 H -2.154 -12.143 -2.118 1.00 . A A . 44 LYS HB2 1 1
5 5581 1 1 44 LYS HB3 H -0.540 -11.719 -1.563 1.00 . A A . 44 LYS HB3 1 1
5 5582 1 1 44 LYS HD2 H -0.490 -8.981 -1.081 1.00 . A A . 44 LYS HD2 1 1
5 5583 1 1 44 LYS HD3 H -1.511 -8.766 0.342 1.00 . A A . 44 LYS HD3 1 1
5 5584 1 1 44 LYS HE2 H -0.540 -10.774 1.341 1.00 . A A . 44 LYS HE2 1 1
5 5585 1 1 44 LYS HE3 H 0.475 -10.994 -0.083 1.00 . A A . 44 LYS HE3 1 1
5 5586 1 1 44 LYS HG2 H -2.819 -9.795 -1.382 1.00 . A A . 44 LYS HG2 1 1
5 5587 1 1 44 LYS HG3 H -2.522 -10.992 -0.131 1.00 . A A . 44 LYS HG3 1 1
5 5588 1 1 44 LYS HZ1 H 1.540 -9.877 1.876 1.00 . A A . 44 LYS HZ1 1 1
5 5589 1 1 44 LYS HZ2 H 0.556 -8.539 1.556 1.00 . A A . 44 LYS HZ2 1 1
5 5590 1 1 44 LYS HZ3 H 1.678 -9.060 0.402 1.00 . A A . 44 LYS HZ3 1 1
5 5591 1 1 44 LYS N N -2.465 -10.213 -3.869 1.00 . A A . 44 LYS N 1 1
5 5592 1 1 44 LYS NZ N 1.010 -9.372 1.136 1.00 . A A . 44 LYS NZ 1 1
5 5593 1 1 44 LYS O O 0.821 -11.473 -4.238 1.00 . A A . 44 LYS O 1 1
5 5594 1 1 45 ALA C C 0.084 -12.425 -7.088 1.00 . A A . 45 ALA C 1 1
5 5595 1 1 45 ALA CA C -0.483 -13.236 -5.929 1.00 . A A . 45 ALA CA 1 1
5 5596 1 1 45 ALA CB C -1.477 -14.268 -6.440 1.00 . A A . 45 ALA CB 1 1
5 5597 1 1 45 ALA H H -2.089 -12.401 -4.832 1.00 . A A . 45 ALA H 1 1
5 5598 1 1 45 ALA HA H 0.326 -13.758 -5.439 1.00 . A A . 45 ALA HA 1 1
5 5599 1 1 45 ALA HB1 H -2.280 -13.768 -6.962 1.00 . A A . 45 ALA HB1 1 1
5 5600 1 1 45 ALA HB2 H -1.880 -14.823 -5.606 1.00 . A A . 45 ALA HB2 1 1
5 5601 1 1 45 ALA HB3 H -0.976 -14.947 -7.115 1.00 . A A . 45 ALA HB3 1 1
5 5602 1 1 45 ALA N N -1.115 -12.364 -4.948 1.00 . A A . 45 ALA N 1 1
5 5603 1 1 45 ALA O O 1.043 -12.836 -7.741 1.00 . A A . 45 ALA O 1 1
5 5604 1 1 46 ALA C C 1.037 -9.452 -7.939 1.00 . A A . 46 ALA C 1 1
5 5605 1 1 46 ALA CA C -0.066 -10.390 -8.411 1.00 . A A . 46 ALA CA 1 1
5 5606 1 1 46 ALA CB C -1.238 -9.591 -8.959 1.00 . A A . 46 ALA CB 1 1
5 5607 1 1 46 ALA H H -1.245 -10.970 -6.750 1.00 . A A . 46 ALA H 1 1
5 5608 1 1 46 ALA HA H 0.319 -11.014 -9.204 1.00 . A A . 46 ALA HA 1 1
5 5609 1 1 46 ALA HB1 H -2.012 -10.266 -9.288 1.00 . A A . 46 ALA HB1 1 1
5 5610 1 1 46 ALA HB2 H -0.904 -8.991 -9.793 1.00 . A A . 46 ALA HB2 1 1
5 5611 1 1 46 ALA HB3 H -1.627 -8.946 -8.185 1.00 . A A . 46 ALA HB3 1 1
5 5612 1 1 46 ALA N N -0.503 -11.259 -7.326 1.00 . A A . 46 ALA N 1 1
5 5613 1 1 46 ALA O O 1.772 -8.885 -8.746 1.00 . A A . 46 ALA O 1 1
5 5614 1 1 47 LEU C C 3.533 -9.090 -6.231 1.00 . A A . 47 LEU C 1 1
5 5615 1 1 47 LEU CA C 2.167 -8.441 -6.042 1.00 . A A . 47 LEU CA 1 1
5 5616 1 1 47 LEU CB C 1.915 -8.214 -4.542 1.00 . A A . 47 LEU CB 1 1
5 5617 1 1 47 LEU CD1 C 0.872 -6.562 -2.967 1.00 . A A . 47 LEU CD1 1 1
5 5618 1 1 47 LEU CD2 C 0.064 -6.718 -5.310 1.00 . A A . 47 LEU CD2 1 1
5 5619 1 1 47 LEU CG C 0.631 -7.480 -4.148 1.00 . A A . 47 LEU CG 1 1
5 5620 1 1 47 LEU H H 0.503 -9.743 -6.037 1.00 . A A . 47 LEU H 1 1
5 5621 1 1 47 LEU HA H 2.151 -7.492 -6.552 1.00 . A A . 47 LEU HA 1 1
5 5622 1 1 47 LEU HB2 H 1.879 -9.175 -4.076 1.00 . A A . 47 LEU HB2 1 1
5 5623 1 1 47 LEU HB3 H 2.753 -7.668 -4.138 1.00 . A A . 47 LEU HB3 1 1
5 5624 1 1 47 LEU HD11 H 1.730 -5.936 -3.166 1.00 . A A . 47 LEU HD11 1 1
5 5625 1 1 47 LEU HD12 H 1.050 -7.151 -2.076 1.00 . A A . 47 LEU HD12 1 1
5 5626 1 1 47 LEU HD13 H 0.004 -5.939 -2.818 1.00 . A A . 47 LEU HD13 1 1
5 5627 1 1 47 LEU HD21 H 0.005 -7.383 -6.155 1.00 . A A . 47 LEU HD21 1 1
5 5628 1 1 47 LEU HD22 H 0.703 -5.882 -5.542 1.00 . A A . 47 LEU HD22 1 1
5 5629 1 1 47 LEU HD23 H -0.926 -6.371 -5.055 1.00 . A A . 47 LEU HD23 1 1
5 5630 1 1 47 LEU HG H -0.104 -8.204 -3.846 1.00 . A A . 47 LEU HG 1 1
5 5631 1 1 47 LEU N N 1.139 -9.288 -6.627 1.00 . A A . 47 LEU N 1 1
5 5632 1 1 47 LEU O O 3.719 -10.262 -5.891 1.00 . A A . 47 LEU O 1 1
5 5633 1 1 48 PRO C C 6.513 -9.222 -5.671 1.00 . A A . 48 PRO C 1 1
5 5634 1 1 48 PRO CA C 5.864 -8.837 -6.994 1.00 . A A . 48 PRO CA 1 1
5 5635 1 1 48 PRO CB C 6.596 -7.639 -7.610 1.00 . A A . 48 PRO CB 1 1
5 5636 1 1 48 PRO CD C 4.322 -6.980 -7.315 1.00 . A A . 48 PRO CD 1 1
5 5637 1 1 48 PRO CG C 5.524 -6.786 -8.192 1.00 . A A . 48 PRO CG 1 1
5 5638 1 1 48 PRO HA H 5.898 -9.676 -7.673 1.00 . A A . 48 PRO HA 1 1
5 5639 1 1 48 PRO HB2 H 7.144 -7.115 -6.840 1.00 . A A . 48 PRO HB2 1 1
5 5640 1 1 48 PRO HB3 H 7.280 -7.985 -8.371 1.00 . A A . 48 PRO HB3 1 1
5 5641 1 1 48 PRO HD2 H 4.322 -6.262 -6.508 1.00 . A A . 48 PRO HD2 1 1
5 5642 1 1 48 PRO HD3 H 3.416 -6.897 -7.897 1.00 . A A . 48 PRO HD3 1 1
5 5643 1 1 48 PRO HG2 H 5.832 -5.751 -8.184 1.00 . A A . 48 PRO HG2 1 1
5 5644 1 1 48 PRO HG3 H 5.308 -7.106 -9.201 1.00 . A A . 48 PRO HG3 1 1
5 5645 1 1 48 PRO N N 4.495 -8.349 -6.803 1.00 . A A . 48 PRO N 1 1
5 5646 1 1 48 PRO O O 6.214 -8.644 -4.626 1.00 . A A . 48 PRO O 1 1
5 5647 1 1 49 ASN C C 8.962 -9.623 -3.930 1.00 . A A . 49 ASN C 1 1
5 5648 1 1 49 ASN CA C 8.086 -10.704 -4.541 1.00 . A A . 49 ASN CA 1 1
5 5649 1 1 49 ASN CB C 8.926 -11.941 -4.864 1.00 . A A . 49 ASN CB 1 1
5 5650 1 1 49 ASN CG C 8.072 -13.160 -5.155 1.00 . A A . 49 ASN CG 1 1
5 5651 1 1 49 ASN H H 7.611 -10.609 -6.603 1.00 . A A . 49 ASN H 1 1
5 5652 1 1 49 ASN HA H 7.327 -10.978 -3.821 1.00 . A A . 49 ASN HA 1 1
5 5653 1 1 49 ASN HB2 H 9.538 -11.738 -5.729 1.00 . A A . 49 ASN HB2 1 1
5 5654 1 1 49 ASN HB3 H 9.564 -12.165 -4.021 1.00 . A A . 49 ASN HB3 1 1
5 5655 1 1 49 ASN HD21 H 8.102 -12.762 -7.102 1.00 . A A . 49 ASN HD21 1 1
5 5656 1 1 49 ASN HD22 H 7.202 -14.164 -6.633 1.00 . A A . 49 ASN HD22 1 1
5 5657 1 1 49 ASN N N 7.404 -10.209 -5.731 1.00 . A A . 49 ASN N 1 1
5 5658 1 1 49 ASN ND2 N 7.764 -13.386 -6.423 1.00 . A A . 49 ASN ND2 1 1
5 5659 1 1 49 ASN O O 9.244 -9.646 -2.734 1.00 . A A . 49 ASN O 1 1
5 5660 1 1 49 ASN OD1 O 7.699 -13.902 -4.246 1.00 . A A . 49 ASN OD1 1 1
5 5661 1 1 50 ASP C C 9.221 -6.277 -4.566 1.00 . A A . 50 ASP C 1 1
5 5662 1 1 50 ASP CA C 10.072 -7.499 -4.269 1.00 . A A . 50 ASP CA 1 1
5 5663 1 1 50 ASP CB C 11.451 -7.334 -4.919 1.00 . A A . 50 ASP CB 1 1
5 5664 1 1 50 ASP CG C 12.483 -8.320 -4.404 1.00 . A A . 50 ASP CG 1 1
5 5665 1 1 50 ASP H H 9.253 -8.794 -5.725 1.00 . A A . 50 ASP H 1 1
5 5666 1 1 50 ASP HA H 10.189 -7.596 -3.201 1.00 . A A . 50 ASP HA 1 1
5 5667 1 1 50 ASP HB2 H 11.356 -7.474 -5.984 1.00 . A A . 50 ASP HB2 1 1
5 5668 1 1 50 ASP HB3 H 11.811 -6.334 -4.726 1.00 . A A . 50 ASP HB3 1 1
5 5669 1 1 50 ASP N N 9.398 -8.687 -4.760 1.00 . A A . 50 ASP N 1 1
5 5670 1 1 50 ASP O O 8.989 -5.938 -5.727 1.00 . A A . 50 ASP O 1 1
5 5671 1 1 50 ASP OD1 O 12.999 -8.115 -3.281 1.00 . A A . 50 ASP OD1 1 1
5 5672 1 1 50 ASP OD2 O 12.809 -9.283 -5.127 1.00 . A A . 50 ASP OD2 1 1
5 5673 1 1 51 ILE C C 8.802 -3.186 -3.305 1.00 . A A . 51 ILE C 1 1
5 5674 1 1 51 ILE CA C 7.969 -4.405 -3.672 1.00 . A A . 51 ILE CA 1 1
5 5675 1 1 51 ILE CB C 6.691 -4.437 -2.809 1.00 . A A . 51 ILE CB 1 1
5 5676 1 1 51 ILE CD1 C 4.590 -5.796 -2.317 1.00 . A A . 51 ILE CD1 1 1
5 5677 1 1 51 ILE CG1 C 5.830 -5.650 -3.174 1.00 . A A . 51 ILE CG1 1 1
5 5678 1 1 51 ILE CG2 C 5.895 -3.147 -2.986 1.00 . A A . 51 ILE CG2 1 1
5 5679 1 1 51 ILE H H 8.937 -5.960 -2.618 1.00 . A A . 51 ILE H 1 1
5 5680 1 1 51 ILE HA H 7.677 -4.330 -4.708 1.00 . A A . 51 ILE HA 1 1
5 5681 1 1 51 ILE HB H 6.984 -4.512 -1.774 1.00 . A A . 51 ILE HB 1 1
5 5682 1 1 51 ILE HD11 H 4.878 -5.896 -1.282 1.00 . A A . 51 ILE HD11 1 1
5 5683 1 1 51 ILE HD12 H 4.041 -6.674 -2.625 1.00 . A A . 51 ILE HD12 1 1
5 5684 1 1 51 ILE HD13 H 3.966 -4.922 -2.436 1.00 . A A . 51 ILE HD13 1 1
5 5685 1 1 51 ILE HG12 H 5.513 -5.563 -4.202 1.00 . A A . 51 ILE HG12 1 1
5 5686 1 1 51 ILE HG13 H 6.421 -6.548 -3.059 1.00 . A A . 51 ILE HG13 1 1
5 5687 1 1 51 ILE HG21 H 4.994 -3.196 -2.392 1.00 . A A . 51 ILE HG21 1 1
5 5688 1 1 51 ILE HG22 H 5.634 -3.025 -4.025 1.00 . A A . 51 ILE HG22 1 1
5 5689 1 1 51 ILE HG23 H 6.492 -2.308 -2.664 1.00 . A A . 51 ILE HG23 1 1
5 5690 1 1 51 ILE N N 8.754 -5.619 -3.518 1.00 . A A . 51 ILE N 1 1
5 5691 1 1 51 ILE O O 9.307 -3.090 -2.187 1.00 . A A . 51 ILE O 1 1
5 5692 1 1 52 ASN C C 8.745 0.161 -3.950 1.00 . A A . 52 ASN C 1 1
5 5693 1 1 52 ASN CA C 9.683 -1.032 -3.981 1.00 . A A . 52 ASN CA 1 1
5 5694 1 1 52 ASN CB C 10.802 -0.787 -5.003 1.00 . A A . 52 ASN CB 1 1
5 5695 1 1 52 ASN CG C 10.378 -0.964 -6.456 1.00 . A A . 52 ASN CG 1 1
5 5696 1 1 52 ASN H H 8.598 -2.436 -5.147 1.00 . A A . 52 ASN H 1 1
5 5697 1 1 52 ASN HA H 10.132 -1.131 -3.004 1.00 . A A . 52 ASN HA 1 1
5 5698 1 1 52 ASN HB2 H 11.161 0.223 -4.884 1.00 . A A . 52 ASN HB2 1 1
5 5699 1 1 52 ASN HB3 H 11.609 -1.463 -4.797 1.00 . A A . 52 ASN HB3 1 1
5 5700 1 1 52 ASN HD21 H 8.524 -0.386 -6.053 1.00 . A A . 52 ASN HD21 1 1
5 5701 1 1 52 ASN HD22 H 8.840 -0.808 -7.700 1.00 . A A . 52 ASN HD22 1 1
5 5702 1 1 52 ASN N N 8.965 -2.273 -4.249 1.00 . A A . 52 ASN N 1 1
5 5703 1 1 52 ASN ND2 N 9.120 -0.689 -6.765 1.00 . A A . 52 ASN ND2 1 1
5 5704 1 1 52 ASN O O 7.536 0.015 -4.141 1.00 . A A . 52 ASN O 1 1
5 5705 1 1 52 ASN OD1 O 11.187 -1.348 -7.299 1.00 . A A . 52 ASN OD1 1 1
5 5706 1 1 53 MET C C 7.664 2.819 -4.830 1.00 . A A . 53 MET C 1 1
5 5707 1 1 53 MET CA C 8.558 2.570 -3.614 1.00 . A A . 53 MET CA 1 1
5 5708 1 1 53 MET CB C 9.513 3.747 -3.437 1.00 . A A . 53 MET CB 1 1
5 5709 1 1 53 MET CE C 9.880 5.124 -0.534 1.00 . A A . 53 MET CE 1 1
5 5710 1 1 53 MET CG C 8.800 5.029 -3.083 1.00 . A A . 53 MET CG 1 1
5 5711 1 1 53 MET H H 10.300 1.375 -3.680 1.00 . A A . 53 MET H 1 1
5 5712 1 1 53 MET HA H 7.937 2.496 -2.737 1.00 . A A . 53 MET HA 1 1
5 5713 1 1 53 MET HB2 H 10.215 3.516 -2.650 1.00 . A A . 53 MET HB2 1 1
5 5714 1 1 53 MET HB3 H 10.055 3.903 -4.358 1.00 . A A . 53 MET HB3 1 1
5 5715 1 1 53 MET HE1 H 9.731 5.193 0.533 1.00 . A A . 53 MET HE1 1 1
5 5716 1 1 53 MET HE2 H 10.442 5.981 -0.876 1.00 . A A . 53 MET HE2 1 1
5 5717 1 1 53 MET HE3 H 10.426 4.221 -0.763 1.00 . A A . 53 MET HE3 1 1
5 5718 1 1 53 MET HG2 H 9.452 5.865 -3.285 1.00 . A A . 53 MET HG2 1 1
5 5719 1 1 53 MET HG3 H 7.922 5.095 -3.702 1.00 . A A . 53 MET HG3 1 1
5 5720 1 1 53 MET N N 9.320 1.335 -3.748 1.00 . A A . 53 MET N 1 1
5 5721 1 1 53 MET O O 6.488 3.150 -4.685 1.00 . A A . 53 MET O 1 1
5 5722 1 1 53 MET SD S 8.289 5.086 -1.357 1.00 . A A . 53 MET SD 1 1
5 5723 1 1 54 ASP C C 6.195 2.103 -7.333 1.00 . A A . 54 ASP C 1 1
5 5724 1 1 54 ASP CA C 7.502 2.877 -7.271 1.00 . A A . 54 ASP CA 1 1
5 5725 1 1 54 ASP CB C 8.363 2.512 -8.481 1.00 . A A . 54 ASP CB 1 1
5 5726 1 1 54 ASP CG C 9.358 3.594 -8.841 1.00 . A A . 54 ASP CG 1 1
5 5727 1 1 54 ASP H H 9.154 2.316 -6.062 1.00 . A A . 54 ASP H 1 1
5 5728 1 1 54 ASP HA H 7.278 3.932 -7.311 1.00 . A A . 54 ASP HA 1 1
5 5729 1 1 54 ASP HB2 H 8.910 1.607 -8.264 1.00 . A A . 54 ASP HB2 1 1
5 5730 1 1 54 ASP HB3 H 7.720 2.342 -9.332 1.00 . A A . 54 ASP HB3 1 1
5 5731 1 1 54 ASP N N 8.223 2.626 -6.021 1.00 . A A . 54 ASP N 1 1
5 5732 1 1 54 ASP O O 5.152 2.652 -7.695 1.00 . A A . 54 ASP O 1 1
5 5733 1 1 54 ASP OD1 O 8.984 4.522 -9.589 1.00 . A A . 54 ASP OD1 1 1
5 5734 1 1 54 ASP OD2 O 10.520 3.520 -8.390 1.00 . A A . 54 ASP OD2 1 1
5 5735 1 1 55 TYR C C 4.113 0.374 -5.902 1.00 . A A . 55 TYR C 1 1
5 5736 1 1 55 TYR CA C 5.070 -0.014 -7.017 1.00 . A A . 55 TYR CA 1 1
5 5737 1 1 55 TYR CB C 5.444 -1.491 -6.889 1.00 . A A . 55 TYR CB 1 1
5 5738 1 1 55 TYR CD1 C 3.587 -3.074 -6.221 1.00 . A A . 55 TYR CD1 1 1
5 5739 1 1 55 TYR CD2 C 3.949 -2.669 -8.541 1.00 . A A . 55 TYR CD2 1 1
5 5740 1 1 55 TYR CE1 C 2.549 -3.926 -6.529 1.00 . A A . 55 TYR CE1 1 1
5 5741 1 1 55 TYR CE2 C 2.910 -3.522 -8.855 1.00 . A A . 55 TYR CE2 1 1
5 5742 1 1 55 TYR CG C 4.307 -2.431 -7.221 1.00 . A A . 55 TYR CG 1 1
5 5743 1 1 55 TYR CZ C 2.213 -4.147 -7.847 1.00 . A A . 55 TYR CZ 1 1
5 5744 1 1 55 TYR H H 7.104 0.450 -6.686 1.00 . A A . 55 TYR H 1 1
5 5745 1 1 55 TYR HA H 4.579 0.144 -7.966 1.00 . A A . 55 TYR HA 1 1
5 5746 1 1 55 TYR HB2 H 6.264 -1.708 -7.556 1.00 . A A . 55 TYR HB2 1 1
5 5747 1 1 55 TYR HB3 H 5.747 -1.687 -5.873 1.00 . A A . 55 TYR HB3 1 1
5 5748 1 1 55 TYR HD1 H 3.848 -2.904 -5.189 1.00 . A A . 55 TYR HD1 1 1
5 5749 1 1 55 TYR HD2 H 4.498 -2.179 -9.330 1.00 . A A . 55 TYR HD2 1 1
5 5750 1 1 55 TYR HE1 H 2.004 -4.413 -5.738 1.00 . A A . 55 TYR HE1 1 1
5 5751 1 1 55 TYR HE2 H 2.647 -3.694 -9.886 1.00 . A A . 55 TYR HE2 1 1
5 5752 1 1 55 TYR HH H 1.445 -5.581 -8.879 1.00 . A A . 55 TYR HH 1 1
5 5753 1 1 55 TYR N N 6.252 0.828 -6.980 1.00 . A A . 55 TYR N 1 1
5 5754 1 1 55 TYR O O 2.910 0.432 -6.110 1.00 . A A . 55 TYR O 1 1
5 5755 1 1 55 TYR OH O 1.177 -4.998 -8.159 1.00 . A A . 55 TYR OH 1 1
5 5756 1 1 56 TRP C C 3.011 2.254 -3.845 1.00 . A A . 56 TRP C 1 1
5 5757 1 1 56 TRP CA C 3.871 1.025 -3.563 1.00 . A A . 56 TRP CA 1 1
5 5758 1 1 56 TRP CB C 4.809 1.291 -2.383 1.00 . A A . 56 TRP CB 1 1
5 5759 1 1 56 TRP CD1 C 4.573 2.861 -0.379 1.00 . A A . 56 TRP CD1 1 1
5 5760 1 1 56 TRP CD2 C 2.890 1.402 -0.594 1.00 . A A . 56 TRP CD2 1 1
5 5761 1 1 56 TRP CE2 C 2.649 2.202 0.538 1.00 . A A . 56 TRP CE2 1 1
5 5762 1 1 56 TRP CE3 C 1.963 0.415 -0.933 1.00 . A A . 56 TRP CE3 1 1
5 5763 1 1 56 TRP CG C 4.131 1.837 -1.162 1.00 . A A . 56 TRP CG 1 1
5 5764 1 1 56 TRP CH2 C 0.626 1.072 0.976 1.00 . A A . 56 TRP CH2 1 1
5 5765 1 1 56 TRP CZ2 C 1.517 2.045 1.332 1.00 . A A . 56 TRP CZ2 1 1
5 5766 1 1 56 TRP CZ3 C 0.839 0.259 -0.146 1.00 . A A . 56 TRP CZ3 1 1
5 5767 1 1 56 TRP H H 5.636 0.598 -4.630 1.00 . A A . 56 TRP H 1 1
5 5768 1 1 56 TRP HA H 3.228 0.195 -3.322 1.00 . A A . 56 TRP HA 1 1
5 5769 1 1 56 TRP HB2 H 5.293 0.369 -2.108 1.00 . A A . 56 TRP HB2 1 1
5 5770 1 1 56 TRP HB3 H 5.562 2.003 -2.690 1.00 . A A . 56 TRP HB3 1 1
5 5771 1 1 56 TRP HD1 H 5.492 3.401 -0.547 1.00 . A A . 56 TRP HD1 1 1
5 5772 1 1 56 TRP HE1 H 3.798 3.760 1.352 1.00 . A A . 56 TRP HE1 1 1
5 5773 1 1 56 TRP HE3 H 2.116 -0.219 -1.796 1.00 . A A . 56 TRP HE3 1 1
5 5774 1 1 56 TRP HH2 H -0.266 0.916 1.563 1.00 . A A . 56 TRP HH2 1 1
5 5775 1 1 56 TRP HZ2 H 1.336 2.662 2.200 1.00 . A A . 56 TRP HZ2 1 1
5 5776 1 1 56 TRP HZ3 H 0.108 -0.499 -0.393 1.00 . A A . 56 TRP HZ3 1 1
5 5777 1 1 56 TRP N N 4.664 0.653 -4.725 1.00 . A A . 56 TRP N 1 1
5 5778 1 1 56 TRP NE1 N 3.694 3.079 0.652 1.00 . A A . 56 TRP NE1 1 1
5 5779 1 1 56 TRP O O 1.803 2.246 -3.601 1.00 . A A . 56 TRP O 1 1
5 5780 1 1 57 LEU C C 1.844 4.278 -5.735 1.00 . A A . 57 LEU C 1 1
5 5781 1 1 57 LEU CA C 2.918 4.524 -4.689 1.00 . A A . 57 LEU CA 1 1
5 5782 1 1 57 LEU CB C 3.890 5.584 -5.208 1.00 . A A . 57 LEU CB 1 1
5 5783 1 1 57 LEU CD1 C 6.074 6.783 -5.017 1.00 . A A . 57 LEU CD1 1 1
5 5784 1 1 57 LEU CD2 C 4.702 6.370 -2.970 1.00 . A A . 57 LEU CD2 1 1
5 5785 1 1 57 LEU CG C 5.113 5.828 -4.331 1.00 . A A . 57 LEU CG 1 1
5 5786 1 1 57 LEU H H 4.590 3.220 -4.590 1.00 . A A . 57 LEU H 1 1
5 5787 1 1 57 LEU HA H 2.455 4.877 -3.781 1.00 . A A . 57 LEU HA 1 1
5 5788 1 1 57 LEU HB2 H 4.231 5.279 -6.187 1.00 . A A . 57 LEU HB2 1 1
5 5789 1 1 57 LEU HB3 H 3.354 6.516 -5.307 1.00 . A A . 57 LEU HB3 1 1
5 5790 1 1 57 LEU HD11 H 5.566 7.710 -5.236 1.00 . A A . 57 LEU HD11 1 1
5 5791 1 1 57 LEU HD12 H 6.429 6.340 -5.936 1.00 . A A . 57 LEU HD12 1 1
5 5792 1 1 57 LEU HD13 H 6.912 6.979 -4.364 1.00 . A A . 57 LEU HD13 1 1
5 5793 1 1 57 LEU HD21 H 4.047 5.664 -2.483 1.00 . A A . 57 LEU HD21 1 1
5 5794 1 1 57 LEU HD22 H 4.188 7.311 -3.096 1.00 . A A . 57 LEU HD22 1 1
5 5795 1 1 57 LEU HD23 H 5.584 6.520 -2.362 1.00 . A A . 57 LEU HD23 1 1
5 5796 1 1 57 LEU HG H 5.624 4.888 -4.181 1.00 . A A . 57 LEU HG 1 1
5 5797 1 1 57 LEU N N 3.629 3.287 -4.392 1.00 . A A . 57 LEU N 1 1
5 5798 1 1 57 LEU O O 0.683 4.633 -5.547 1.00 . A A . 57 LEU O 1 1
5 5799 1 1 58 ASN C C 0.224 2.458 -7.573 1.00 . A A . 58 ASN C 1 1
5 5800 1 1 58 ASN CA C 1.365 3.379 -7.954 1.00 . A A . 58 ASN CA 1 1
5 5801 1 1 58 ASN CB C 2.138 2.771 -9.127 1.00 . A A . 58 ASN CB 1 1
5 5802 1 1 58 ASN CG C 1.230 2.422 -10.295 1.00 . A A . 58 ASN CG 1 1
5 5803 1 1 58 ASN H H 3.156 3.265 -6.830 1.00 . A A . 58 ASN H 1 1
5 5804 1 1 58 ASN HA H 0.956 4.330 -8.259 1.00 . A A . 58 ASN HA 1 1
5 5805 1 1 58 ASN HB2 H 2.878 3.479 -9.469 1.00 . A A . 58 ASN HB2 1 1
5 5806 1 1 58 ASN HB3 H 2.632 1.870 -8.797 1.00 . A A . 58 ASN HB3 1 1
5 5807 1 1 58 ASN HD21 H 1.436 4.254 -11.037 1.00 . A A . 58 ASN HD21 1 1
5 5808 1 1 58 ASN HD22 H 0.420 3.183 -11.942 1.00 . A A . 58 ASN HD22 1 1
5 5809 1 1 58 ASN N N 2.245 3.616 -6.812 1.00 . A A . 58 ASN N 1 1
5 5810 1 1 58 ASN ND2 N 1.008 3.380 -11.181 1.00 . A A . 58 ASN ND2 1 1
5 5811 1 1 58 ASN O O -0.916 2.659 -7.985 1.00 . A A . 58 ASN O 1 1
5 5812 1 1 58 ASN OD1 O 0.726 1.303 -10.395 1.00 . A A . 58 ASN OD1 1 1
5 5813 1 1 59 PHE C C -1.519 1.209 -5.517 1.00 . A A . 59 PHE C 1 1
5 5814 1 1 59 PHE CA C -0.463 0.499 -6.344 1.00 . A A . 59 PHE CA 1 1
5 5815 1 1 59 PHE CB C 0.186 -0.612 -5.517 1.00 . A A . 59 PHE CB 1 1
5 5816 1 1 59 PHE CD1 C -0.919 -2.834 -5.814 1.00 . A A . 59 PHE CD1 1 1
5 5817 1 1 59 PHE CD2 C -1.546 -1.500 -3.942 1.00 . A A . 59 PHE CD2 1 1
5 5818 1 1 59 PHE CE1 C -1.811 -3.807 -5.423 1.00 . A A . 59 PHE CE1 1 1
5 5819 1 1 59 PHE CE2 C -2.436 -2.467 -3.545 1.00 . A A . 59 PHE CE2 1 1
5 5820 1 1 59 PHE CG C -0.777 -1.671 -5.082 1.00 . A A . 59 PHE CG 1 1
5 5821 1 1 59 PHE CZ C -2.570 -3.625 -4.288 1.00 . A A . 59 PHE CZ 1 1
5 5822 1 1 59 PHE H H 1.470 1.328 -6.499 1.00 . A A . 59 PHE H 1 1
5 5823 1 1 59 PHE HA H -0.929 0.067 -7.217 1.00 . A A . 59 PHE HA 1 1
5 5824 1 1 59 PHE HB2 H 0.958 -1.087 -6.104 1.00 . A A . 59 PHE HB2 1 1
5 5825 1 1 59 PHE HB3 H 0.629 -0.181 -4.631 1.00 . A A . 59 PHE HB3 1 1
5 5826 1 1 59 PHE HD1 H -0.323 -2.976 -6.703 1.00 . A A . 59 PHE HD1 1 1
5 5827 1 1 59 PHE HD2 H -1.444 -0.592 -3.364 1.00 . A A . 59 PHE HD2 1 1
5 5828 1 1 59 PHE HE1 H -1.912 -4.715 -5.999 1.00 . A A . 59 PHE HE1 1 1
5 5829 1 1 59 PHE HE2 H -3.029 -2.323 -2.652 1.00 . A A . 59 PHE HE2 1 1
5 5830 1 1 59 PHE HZ H -3.270 -4.384 -3.982 1.00 . A A . 59 PHE HZ 1 1
5 5831 1 1 59 PHE N N 0.536 1.445 -6.788 1.00 . A A . 59 PHE N 1 1
5 5832 1 1 59 PHE O O -2.718 1.017 -5.726 1.00 . A A . 59 PHE O 1 1
5 5833 1 1 60 ALA C C -2.844 3.732 -4.439 1.00 . A A . 60 ALA C 1 1
5 5834 1 1 60 ALA CA C -1.983 2.723 -3.693 1.00 . A A . 60 ALA CA 1 1
5 5835 1 1 60 ALA CB C -1.211 3.401 -2.573 1.00 . A A . 60 ALA CB 1 1
5 5836 1 1 60 ALA H H -0.098 2.240 -4.547 1.00 . A A . 60 ALA H 1 1
5 5837 1 1 60 ALA HA H -2.624 1.972 -3.254 1.00 . A A . 60 ALA HA 1 1
5 5838 1 1 60 ALA HB1 H -1.906 3.852 -1.880 1.00 . A A . 60 ALA HB1 1 1
5 5839 1 1 60 ALA HB2 H -0.571 4.164 -2.990 1.00 . A A . 60 ALA HB2 1 1
5 5840 1 1 60 ALA HB3 H -0.608 2.669 -2.056 1.00 . A A . 60 ALA HB3 1 1
5 5841 1 1 60 ALA N N -1.069 2.054 -4.602 1.00 . A A . 60 ALA N 1 1
5 5842 1 1 60 ALA O O -4.063 3.762 -4.274 1.00 . A A . 60 ALA O 1 1
5 5843 1 1 61 LYS C C -3.845 4.941 -7.113 1.00 . A A . 61 LYS C 1 1
5 5844 1 1 61 LYS CA C -2.928 5.542 -6.050 1.00 . A A . 61 LYS CA 1 1
5 5845 1 1 61 LYS CB C -1.968 6.568 -6.633 1.00 . A A . 61 LYS CB 1 1
5 5846 1 1 61 LYS CD C -1.492 5.790 -8.955 1.00 . A A . 61 LYS CD 1 1
5 5847 1 1 61 LYS CE C -1.844 7.102 -9.642 1.00 . A A . 61 LYS CE 1 1
5 5848 1 1 61 LYS CG C -0.939 5.998 -7.561 1.00 . A A . 61 LYS CG 1 1
5 5849 1 1 61 LYS H H -1.249 4.401 -5.443 1.00 . A A . 61 LYS H 1 1
5 5850 1 1 61 LYS HA H -3.537 6.054 -5.357 1.00 . A A . 61 LYS HA 1 1
5 5851 1 1 61 LYS HB2 H -2.539 7.306 -7.174 1.00 . A A . 61 LYS HB2 1 1
5 5852 1 1 61 LYS HB3 H -1.454 7.058 -5.818 1.00 . A A . 61 LYS HB3 1 1
5 5853 1 1 61 LYS HD2 H -0.767 5.261 -9.551 1.00 . A A . 61 LYS HD2 1 1
5 5854 1 1 61 LYS HD3 H -2.394 5.195 -8.862 1.00 . A A . 61 LYS HD3 1 1
5 5855 1 1 61 LYS HE2 H -2.183 6.884 -10.642 1.00 . A A . 61 LYS HE2 1 1
5 5856 1 1 61 LYS HE3 H -2.644 7.577 -9.093 1.00 . A A . 61 LYS HE3 1 1
5 5857 1 1 61 LYS HG2 H -0.121 6.672 -7.596 1.00 . A A . 61 LYS HG2 1 1
5 5858 1 1 61 LYS HG3 H -0.607 5.047 -7.170 1.00 . A A . 61 LYS HG3 1 1
5 5859 1 1 61 LYS HZ1 H -0.391 8.324 -8.768 1.00 . A A . 61 LYS HZ1 1 1
5 5860 1 1 61 LYS HZ2 H -0.968 8.895 -10.253 1.00 . A A . 61 LYS HZ2 1 1
5 5861 1 1 61 LYS HZ3 H 0.108 7.588 -10.208 1.00 . A A . 61 LYS HZ3 1 1
5 5862 1 1 61 LYS N N -2.216 4.514 -5.306 1.00 . A A . 61 LYS N 1 1
5 5863 1 1 61 LYS NZ N -0.693 8.039 -9.723 1.00 . A A . 61 LYS NZ 1 1
5 5864 1 1 61 LYS O O -4.807 5.570 -7.531 1.00 . A A . 61 LYS O 1 1
5 5865 1 1 62 LYS C C -5.685 2.564 -7.948 1.00 . A A . 62 LYS C 1 1
5 5866 1 1 62 LYS CA C -4.364 3.044 -8.552 1.00 . A A . 62 LYS CA 1 1
5 5867 1 1 62 LYS CB C -3.599 1.868 -9.169 1.00 . A A . 62 LYS CB 1 1
5 5868 1 1 62 LYS CD C -3.540 0.131 -11.021 1.00 . A A . 62 LYS CD 1 1
5 5869 1 1 62 LYS CE C -2.844 -0.893 -10.134 1.00 . A A . 62 LYS CE 1 1
5 5870 1 1 62 LYS CG C -4.393 1.119 -10.229 1.00 . A A . 62 LYS CG 1 1
5 5871 1 1 62 LYS H H -2.752 3.264 -7.188 1.00 . A A . 62 LYS H 1 1
5 5872 1 1 62 LYS HA H -4.582 3.763 -9.328 1.00 . A A . 62 LYS HA 1 1
5 5873 1 1 62 LYS HB2 H -2.692 2.238 -9.622 1.00 . A A . 62 LYS HB2 1 1
5 5874 1 1 62 LYS HB3 H -3.341 1.171 -8.385 1.00 . A A . 62 LYS HB3 1 1
5 5875 1 1 62 LYS HD2 H -4.176 -0.393 -11.719 1.00 . A A . 62 LYS HD2 1 1
5 5876 1 1 62 LYS HD3 H -2.791 0.685 -11.568 1.00 . A A . 62 LYS HD3 1 1
5 5877 1 1 62 LYS HE2 H -3.445 -1.053 -9.252 1.00 . A A . 62 LYS HE2 1 1
5 5878 1 1 62 LYS HE3 H -2.756 -1.821 -10.679 1.00 . A A . 62 LYS HE3 1 1
5 5879 1 1 62 LYS HG2 H -5.192 0.579 -9.742 1.00 . A A . 62 LYS HG2 1 1
5 5880 1 1 62 LYS HG3 H -4.818 1.840 -10.913 1.00 . A A . 62 LYS HG3 1 1
5 5881 1 1 62 LYS HZ1 H -1.547 0.431 -9.163 1.00 . A A . 62 LYS HZ1 1 1
5 5882 1 1 62 LYS HZ2 H -0.894 -0.271 -10.555 1.00 . A A . 62 LYS HZ2 1 1
5 5883 1 1 62 LYS HZ3 H -1.031 -1.181 -9.137 1.00 . A A . 62 LYS HZ3 1 1
5 5884 1 1 62 LYS N N -3.546 3.718 -7.545 1.00 . A A . 62 LYS N 1 1
5 5885 1 1 62 LYS NZ N -1.487 -0.445 -9.715 1.00 . A A . 62 LYS NZ 1 1
5 5886 1 1 62 LYS O O -6.673 2.352 -8.656 1.00 . A A . 62 LYS O 1 1
5 5887 1 1 63 HIS C C -7.859 3.194 -5.801 1.00 . A A . 63 HIS C 1 1
5 5888 1 1 63 HIS CA C -6.909 2.010 -5.925 1.00 . A A . 63 HIS CA 1 1
5 5889 1 1 63 HIS CB C -6.571 1.423 -4.553 1.00 . A A . 63 HIS CB 1 1
5 5890 1 1 63 HIS CD2 C -5.205 -0.641 -5.312 1.00 . A A . 63 HIS CD2 1 1
5 5891 1 1 63 HIS CE1 C -6.299 -2.179 -4.208 1.00 . A A . 63 HIS CE1 1 1
5 5892 1 1 63 HIS CG C -6.185 -0.022 -4.620 1.00 . A A . 63 HIS CG 1 1
5 5893 1 1 63 HIS H H -4.873 2.556 -6.127 1.00 . A A . 63 HIS H 1 1
5 5894 1 1 63 HIS HA H -7.395 1.247 -6.517 1.00 . A A . 63 HIS HA 1 1
5 5895 1 1 63 HIS HB2 H -5.741 1.968 -4.127 1.00 . A A . 63 HIS HB2 1 1
5 5896 1 1 63 HIS HB3 H -7.429 1.511 -3.905 1.00 . A A . 63 HIS HB3 1 1
5 5897 1 1 63 HIS HD1 H -7.626 -0.882 -3.344 1.00 . A A . 63 HIS HD1 1 1
5 5898 1 1 63 HIS HD2 H -4.478 -0.161 -5.956 1.00 . A A . 63 HIS HD2 1 1
5 5899 1 1 63 HIS HE1 H -6.612 -3.132 -3.812 1.00 . A A . 63 HIS HE1 1 1
5 5900 1 1 63 HIS HE2 H -4.892 -2.693 -5.596 1.00 . A A . 63 HIS HE2 1 1
5 5901 1 1 63 HIS N N -5.697 2.401 -6.636 1.00 . A A . 63 HIS N 1 1
5 5902 1 1 63 HIS ND1 N -6.851 -1.012 -3.937 1.00 . A A . 63 HIS ND1 1 1
5 5903 1 1 63 HIS NE2 N -5.296 -1.985 -5.043 1.00 . A A . 63 HIS NE2 1 1
5 5904 1 1 63 HIS O O -9.076 3.028 -5.718 1.00 . A A . 63 HIS O 1 1
5 5905 1 1 64 TYR C C -7.379 6.723 -6.498 1.00 . A A . 64 TYR C 1 1
5 5906 1 1 64 TYR CA C -8.066 5.614 -5.703 1.00 . A A . 64 TYR CA 1 1
5 5907 1 1 64 TYR CB C -8.292 6.039 -4.245 1.00 . A A . 64 TYR CB 1 1
5 5908 1 1 64 TYR CD1 C -6.025 6.401 -3.184 1.00 . A A . 64 TYR CD1 1 1
5 5909 1 1 64 TYR CD2 C -7.305 4.507 -2.506 1.00 . A A . 64 TYR CD2 1 1
5 5910 1 1 64 TYR CE1 C -5.017 6.039 -2.313 1.00 . A A . 64 TYR CE1 1 1
5 5911 1 1 64 TYR CE2 C -6.304 4.136 -1.634 1.00 . A A . 64 TYR CE2 1 1
5 5912 1 1 64 TYR CG C -7.184 5.642 -3.296 1.00 . A A . 64 TYR CG 1 1
5 5913 1 1 64 TYR CZ C -5.164 4.900 -1.539 1.00 . A A . 64 TYR CZ 1 1
5 5914 1 1 64 TYR H H -6.310 4.446 -5.817 1.00 . A A . 64 TYR H 1 1
5 5915 1 1 64 TYR HA H -9.025 5.414 -6.158 1.00 . A A . 64 TYR HA 1 1
5 5916 1 1 64 TYR HB2 H -8.384 7.111 -4.205 1.00 . A A . 64 TYR HB2 1 1
5 5917 1 1 64 TYR HB3 H -9.210 5.595 -3.888 1.00 . A A . 64 TYR HB3 1 1
5 5918 1 1 64 TYR HD1 H -5.918 7.287 -3.793 1.00 . A A . 64 TYR HD1 1 1
5 5919 1 1 64 TYR HD2 H -8.200 3.906 -2.582 1.00 . A A . 64 TYR HD2 1 1
5 5920 1 1 64 TYR HE1 H -4.121 6.642 -2.246 1.00 . A A . 64 TYR HE1 1 1
5 5921 1 1 64 TYR HE2 H -6.416 3.249 -1.031 1.00 . A A . 64 TYR HE2 1 1
5 5922 1 1 64 TYR HH H -3.915 5.277 -0.129 1.00 . A A . 64 TYR HH 1 1
5 5923 1 1 64 TYR N N -7.288 4.386 -5.771 1.00 . A A . 64 TYR N 1 1
5 5924 1 1 64 TYR O O -6.691 7.578 -5.937 1.00 . A A . 64 TYR O 1 1
5 5925 1 1 64 TYR OH O -4.174 4.523 -0.663 1.00 . A A . 64 TYR OH 1 1
5 5926 1 1 65 ASN C C -7.572 9.012 -8.658 1.00 . A A . 65 ASN C 1 1
5 5927 1 1 65 ASN CA C -6.921 7.636 -8.719 1.00 . A A . 65 ASN CA 1 1
5 5928 1 1 65 ASN CB C -6.959 7.124 -10.166 1.00 . A A . 65 ASN CB 1 1
5 5929 1 1 65 ASN CG C -6.038 5.945 -10.408 1.00 . A A . 65 ASN CG 1 1
5 5930 1 1 65 ASN H H -8.172 6.014 -8.185 1.00 . A A . 65 ASN H 1 1
5 5931 1 1 65 ASN HA H -5.891 7.730 -8.412 1.00 . A A . 65 ASN HA 1 1
5 5932 1 1 65 ASN HB2 H -7.966 6.820 -10.403 1.00 . A A . 65 ASN HB2 1 1
5 5933 1 1 65 ASN HB3 H -6.666 7.926 -10.828 1.00 . A A . 65 ASN HB3 1 1
5 5934 1 1 65 ASN HD21 H -4.563 7.172 -10.953 1.00 . A A . 65 ASN HD21 1 1
5 5935 1 1 65 ASN HD22 H -4.196 5.476 -10.976 1.00 . A A . 65 ASN HD22 1 1
5 5936 1 1 65 ASN N N -7.573 6.693 -7.812 1.00 . A A . 65 ASN N 1 1
5 5937 1 1 65 ASN ND2 N -4.810 6.224 -10.822 1.00 . A A . 65 ASN ND2 1 1
5 5938 1 1 65 ASN O O -8.233 9.441 -9.608 1.00 . A A . 65 ASN O 1 1
5 5939 1 1 65 ASN OD1 O -6.433 4.791 -10.242 1.00 . A A . 65 ASN OD1 1 1
5 5940 1 1 66 TYR C C -6.970 12.057 -8.138 1.00 . A A . 66 TYR C 1 1
5 5941 1 1 66 TYR CA C -7.863 11.072 -7.388 1.00 . A A . 66 TYR CA 1 1
5 5942 1 1 66 TYR CB C -7.936 11.446 -5.905 1.00 . A A . 66 TYR CB 1 1
5 5943 1 1 66 TYR CD1 C -10.212 11.607 -4.833 1.00 . A A . 66 TYR CD1 1 1
5 5944 1 1 66 TYR CD2 C -9.121 9.486 -4.828 1.00 . A A . 66 TYR CD2 1 1
5 5945 1 1 66 TYR CE1 C -11.290 11.060 -4.164 1.00 . A A . 66 TYR CE1 1 1
5 5946 1 1 66 TYR CE2 C -10.197 8.933 -4.160 1.00 . A A . 66 TYR CE2 1 1
5 5947 1 1 66 TYR CG C -9.110 10.832 -5.176 1.00 . A A . 66 TYR CG 1 1
5 5948 1 1 66 TYR CZ C -11.276 9.723 -3.831 1.00 . A A . 66 TYR CZ 1 1
5 5949 1 1 66 TYR H H -6.885 9.283 -6.805 1.00 . A A . 66 TYR H 1 1
5 5950 1 1 66 TYR HA H -8.856 11.114 -7.810 1.00 . A A . 66 TYR HA 1 1
5 5951 1 1 66 TYR HB2 H -7.034 11.114 -5.414 1.00 . A A . 66 TYR HB2 1 1
5 5952 1 1 66 TYR HB3 H -8.014 12.520 -5.816 1.00 . A A . 66 TYR HB3 1 1
5 5953 1 1 66 TYR HD1 H -10.219 12.654 -5.095 1.00 . A A . 66 TYR HD1 1 1
5 5954 1 1 66 TYR HD2 H -8.272 8.866 -5.091 1.00 . A A . 66 TYR HD2 1 1
5 5955 1 1 66 TYR HE1 H -12.135 11.678 -3.906 1.00 . A A . 66 TYR HE1 1 1
5 5956 1 1 66 TYR HE2 H -10.190 7.886 -3.898 1.00 . A A . 66 TYR HE2 1 1
5 5957 1 1 66 TYR HH H -12.031 8.691 -2.390 1.00 . A A . 66 TYR HH 1 1
5 5958 1 1 66 TYR N N -7.372 9.706 -7.547 1.00 . A A . 66 TYR N 1 1
5 5959 1 1 66 TYR O O -6.491 13.041 -7.575 1.00 . A A . 66 TYR O 1 1
5 5960 1 1 66 TYR OH O -12.350 9.173 -3.165 1.00 . A A . 66 TYR OH 1 1
5 5961 1 1 67 GLU C C -6.815 13.336 -11.278 1.00 . A A . 67 GLU C 1 1
5 5962 1 1 67 GLU CA C -5.931 12.617 -10.271 1.00 . A A . 67 GLU CA 1 1
5 5963 1 1 67 GLU CB C -4.903 11.770 -11.018 1.00 . A A . 67 GLU CB 1 1
5 5964 1 1 67 GLU CD C -3.286 9.850 -10.894 1.00 . A A . 67 GLU CD 1 1
5 5965 1 1 67 GLU CG C -4.050 10.898 -10.115 1.00 . A A . 67 GLU CG 1 1
5 5966 1 1 67 GLU H H -7.149 10.959 -9.790 1.00 . A A . 67 GLU H 1 1
5 5967 1 1 67 GLU HA H -5.422 13.344 -9.656 1.00 . A A . 67 GLU HA 1 1
5 5968 1 1 67 GLU HB2 H -5.424 11.128 -11.712 1.00 . A A . 67 GLU HB2 1 1
5 5969 1 1 67 GLU HB3 H -4.249 12.427 -11.573 1.00 . A A . 67 GLU HB3 1 1
5 5970 1 1 67 GLU HG2 H -3.343 11.524 -9.592 1.00 . A A . 67 GLU HG2 1 1
5 5971 1 1 67 GLU HG3 H -4.690 10.401 -9.401 1.00 . A A . 67 GLU HG3 1 1
5 5972 1 1 67 GLU N N -6.748 11.771 -9.413 1.00 . A A . 67 GLU N 1 1
5 5973 1 1 67 GLU O O -6.528 14.456 -11.693 1.00 . A A . 67 GLU O 1 1
5 5974 1 1 67 GLU OE1 O -2.072 10.033 -11.130 1.00 . A A . 67 GLU OE1 1 1
5 5975 1 1 67 GLU OE2 O -3.902 8.834 -11.283 1.00 . A A . 67 GLU OE2 1 1
5 5976 1 1 68 GLN C C -10.144 12.415 -12.573 1.00 . A A . 68 GLN C 1 1
5 5977 1 1 68 GLN CA C -8.833 13.194 -12.642 1.00 . A A . 68 GLN CA 1 1
5 5978 1 1 68 GLN CB C -8.233 13.127 -14.054 1.00 . A A . 68 GLN CB 1 1
5 5979 1 1 68 GLN CD C -7.009 11.741 -15.786 1.00 . A A . 68 GLN CD 1 1
5 5980 1 1 68 GLN CG C -7.612 11.778 -14.396 1.00 . A A . 68 GLN CG 1 1
5 5981 1 1 68 GLN H H -8.063 11.784 -11.280 1.00 . A A . 68 GLN H 1 1
5 5982 1 1 68 GLN HA H -9.027 14.225 -12.390 1.00 . A A . 68 GLN HA 1 1
5 5983 1 1 68 GLN HB2 H -9.013 13.331 -14.773 1.00 . A A . 68 GLN HB2 1 1
5 5984 1 1 68 GLN HB3 H -7.467 13.884 -14.143 1.00 . A A . 68 GLN HB3 1 1
5 5985 1 1 68 GLN HE21 H -7.398 9.801 -15.924 1.00 . A A . 68 GLN HE21 1 1
5 5986 1 1 68 GLN HE22 H -6.631 10.509 -17.300 1.00 . A A . 68 GLN HE22 1 1
5 5987 1 1 68 GLN HG2 H -6.834 11.563 -13.681 1.00 . A A . 68 GLN HG2 1 1
5 5988 1 1 68 GLN HG3 H -8.378 11.019 -14.333 1.00 . A A . 68 GLN HG3 1 1
5 5989 1 1 68 GLN N N -7.892 12.666 -11.666 1.00 . A A . 68 GLN N 1 1
5 5990 1 1 68 GLN NE2 N -7.013 10.567 -16.397 1.00 . A A . 68 GLN NE2 1 1
5 5991 1 1 68 GLN O O -10.234 11.284 -13.043 1.00 . A A . 68 GLN O 1 1
5 5992 1 1 68 GLN OE1 O -6.544 12.755 -16.306 1.00 . A A . 68 GLN OE1 1 1
5 5993 1 1 69 PRO C C -13.338 12.468 -13.061 1.00 . A A . 69 PRO C 1 1
5 5994 1 1 69 PRO CA C -12.475 12.349 -11.804 1.00 . A A . 69 PRO CA 1 1
5 5995 1 1 69 PRO CB C -13.100 13.109 -10.636 1.00 . A A . 69 PRO CB 1 1
5 5996 1 1 69 PRO CD C -11.145 14.332 -11.320 1.00 . A A . 69 PRO CD 1 1
5 5997 1 1 69 PRO CG C -12.519 14.481 -10.718 1.00 . A A . 69 PRO CG 1 1
5 5998 1 1 69 PRO HA H -12.367 11.307 -11.542 1.00 . A A . 69 PRO HA 1 1
5 5999 1 1 69 PRO HB2 H -14.174 13.127 -10.750 1.00 . A A . 69 PRO HB2 1 1
5 6000 1 1 69 PRO HB3 H -12.838 12.627 -9.707 1.00 . A A . 69 PRO HB3 1 1
5 6001 1 1 69 PRO HD2 H -10.973 15.102 -12.058 1.00 . A A . 69 PRO HD2 1 1
5 6002 1 1 69 PRO HD3 H -10.390 14.376 -10.547 1.00 . A A . 69 PRO HD3 1 1
5 6003 1 1 69 PRO HG2 H -13.137 15.102 -11.349 1.00 . A A . 69 PRO HG2 1 1
5 6004 1 1 69 PRO HG3 H -12.449 14.907 -9.728 1.00 . A A . 69 PRO HG3 1 1
5 6005 1 1 69 PRO N N -11.172 12.998 -11.950 1.00 . A A . 69 PRO N 1 1
5 6006 1 1 69 PRO O O -14.392 13.108 -13.050 1.00 . A A . 69 PRO O 1 1
5 6007 1 1 70 PHE C C -14.669 10.763 -15.447 1.00 . A A . 70 PHE C 1 1
5 6008 1 1 70 PHE CA C -13.628 11.884 -15.401 1.00 . A A . 70 PHE CA 1 1
5 6009 1 1 70 PHE CB C -12.667 11.830 -16.609 1.00 . A A . 70 PHE CB 1 1
5 6010 1 1 70 PHE CD1 C -10.771 10.370 -15.815 1.00 . A A . 70 PHE CD1 1 1
5 6011 1 1 70 PHE CD2 C -12.032 9.660 -17.706 1.00 . A A . 70 PHE CD2 1 1
5 6012 1 1 70 PHE CE1 C -9.982 9.240 -15.915 1.00 . A A . 70 PHE CE1 1 1
5 6013 1 1 70 PHE CE2 C -11.246 8.528 -17.811 1.00 . A A . 70 PHE CE2 1 1
5 6014 1 1 70 PHE CG C -11.807 10.593 -16.707 1.00 . A A . 70 PHE CG 1 1
5 6015 1 1 70 PHE CZ C -10.220 8.320 -16.913 1.00 . A A . 70 PHE CZ 1 1
5 6016 1 1 70 PHE H H -12.051 11.338 -14.092 1.00 . A A . 70 PHE H 1 1
5 6017 1 1 70 PHE HA H -14.155 12.827 -15.427 1.00 . A A . 70 PHE HA 1 1
5 6018 1 1 70 PHE HB2 H -13.249 11.889 -17.514 1.00 . A A . 70 PHE HB2 1 1
5 6019 1 1 70 PHE HB3 H -12.008 12.686 -16.563 1.00 . A A . 70 PHE HB3 1 1
5 6020 1 1 70 PHE HD1 H -10.583 11.087 -15.031 1.00 . A A . 70 PHE HD1 1 1
5 6021 1 1 70 PHE HD2 H -12.835 9.823 -18.410 1.00 . A A . 70 PHE HD2 1 1
5 6022 1 1 70 PHE HE1 H -9.177 9.079 -15.214 1.00 . A A . 70 PHE HE1 1 1
5 6023 1 1 70 PHE HE2 H -11.434 7.809 -18.594 1.00 . A A . 70 PHE HE2 1 1
5 6024 1 1 70 PHE HZ H -9.604 7.437 -16.991 1.00 . A A . 70 PHE HZ 1 1
5 6025 1 1 70 PHE N N -12.892 11.843 -14.144 1.00 . A A . 70 PHE N 1 1
5 6026 1 1 70 PHE O O -14.538 9.785 -16.181 1.00 . A A . 70 PHE O 1 1
5 6027 1 1 71 LYS C C -17.488 9.619 -15.812 1.00 . A A . 71 LYS C 1 1
5 6028 1 1 71 LYS CA C -16.758 9.919 -14.499 1.00 . A A . 71 LYS CA 1 1
5 6029 1 1 71 LYS CB C -17.754 10.353 -13.430 1.00 . A A . 71 LYS CB 1 1
5 6030 1 1 71 LYS CD C -19.339 9.541 -11.676 1.00 . A A . 71 LYS CD 1 1
5 6031 1 1 71 LYS CE C -20.142 8.354 -11.172 1.00 . A A . 71 LYS CE 1 1
5 6032 1 1 71 LYS CG C -18.710 9.250 -13.019 1.00 . A A . 71 LYS CG 1 1
5 6033 1 1 71 LYS H H -15.815 11.785 -14.173 1.00 . A A . 71 LYS H 1 1
5 6034 1 1 71 LYS HA H -16.273 9.016 -14.160 1.00 . A A . 71 LYS HA 1 1
5 6035 1 1 71 LYS HB2 H -17.208 10.675 -12.555 1.00 . A A . 71 LYS HB2 1 1
5 6036 1 1 71 LYS HB3 H -18.334 11.182 -13.808 1.00 . A A . 71 LYS HB3 1 1
5 6037 1 1 71 LYS HD2 H -18.550 9.756 -10.973 1.00 . A A . 71 LYS HD2 1 1
5 6038 1 1 71 LYS HD3 H -19.990 10.397 -11.769 1.00 . A A . 71 LYS HD3 1 1
5 6039 1 1 71 LYS HE2 H -20.671 8.645 -10.277 1.00 . A A . 71 LYS HE2 1 1
5 6040 1 1 71 LYS HE3 H -20.854 8.067 -11.933 1.00 . A A . 71 LYS HE3 1 1
5 6041 1 1 71 LYS HG2 H -19.490 9.166 -13.761 1.00 . A A . 71 LYS HG2 1 1
5 6042 1 1 71 LYS HG3 H -18.165 8.318 -12.960 1.00 . A A . 71 LYS HG3 1 1
5 6043 1 1 71 LYS HZ1 H -18.664 7.400 -10.046 1.00 . A A . 71 LYS HZ1 1 1
5 6044 1 1 71 LYS HZ2 H -18.666 6.963 -11.675 1.00 . A A . 71 LYS HZ2 1 1
5 6045 1 1 71 LYS HZ3 H -19.854 6.354 -10.638 1.00 . A A . 71 LYS HZ3 1 1
5 6046 1 1 71 LYS N N -15.727 10.939 -14.664 1.00 . A A . 71 LYS N 1 1
5 6047 1 1 71 LYS NZ N -19.271 7.188 -10.862 1.00 . A A . 71 LYS NZ 1 1
5 6048 1 1 71 LYS O O -18.156 8.594 -15.938 1.00 . A A . 71 LYS O 1 1
5 6049 1 1 72 HIS C C -17.377 9.132 -18.846 1.00 . A A . 72 HIS C 1 1
5 6050 1 1 72 HIS CA C -17.991 10.316 -18.091 1.00 . A A . 72 HIS CA 1 1
5 6051 1 1 72 HIS CB C -17.951 11.602 -18.940 1.00 . A A . 72 HIS CB 1 1
5 6052 1 1 72 HIS CD2 C -15.655 11.938 -20.117 1.00 . A A . 72 HIS CD2 1 1
5 6053 1 1 72 HIS CE1 C -14.862 13.520 -18.826 1.00 . A A . 72 HIS CE1 1 1
5 6054 1 1 72 HIS CG C -16.585 12.187 -19.164 1.00 . A A . 72 HIS CG 1 1
5 6055 1 1 72 HIS H H -16.819 11.317 -16.630 1.00 . A A . 72 HIS H 1 1
5 6056 1 1 72 HIS HA H -19.025 10.074 -17.894 1.00 . A A . 72 HIS HA 1 1
5 6057 1 1 72 HIS HB2 H -18.373 11.391 -19.909 1.00 . A A . 72 HIS HB2 1 1
5 6058 1 1 72 HIS HB3 H -18.554 12.356 -18.454 1.00 . A A . 72 HIS HB3 1 1
5 6059 1 1 72 HIS HD1 H -16.495 13.596 -17.593 1.00 . A A . 72 HIS HD1 1 1
5 6060 1 1 72 HIS HD2 H -15.733 11.216 -20.917 1.00 . A A . 72 HIS HD2 1 1
5 6061 1 1 72 HIS HE1 H -14.213 14.274 -18.406 1.00 . A A . 72 HIS HE1 1 1
5 6062 1 1 72 HIS HE2 H -13.759 12.808 -20.399 1.00 . A A . 72 HIS HE2 1 1
5 6063 1 1 72 HIS N N -17.351 10.509 -16.791 1.00 . A A . 72 HIS N 1 1
5 6064 1 1 72 HIS ND1 N -16.054 13.183 -18.371 1.00 . A A . 72 HIS ND1 1 1
5 6065 1 1 72 HIS NE2 N -14.598 12.779 -19.881 1.00 . A A . 72 HIS NE2 1 1
5 6066 1 1 72 HIS O O -17.912 8.689 -19.860 1.00 . A A . 72 HIS O 1 1
5 6067 1 1 73 ILE C C -15.492 6.374 -17.763 1.00 . A A . 73 ILE C 1 1
5 6068 1 1 73 ILE CA C -15.673 7.396 -18.884 1.00 . A A . 73 ILE CA 1 1
5 6069 1 1 73 ILE CB C -14.317 7.646 -19.580 1.00 . A A . 73 ILE CB 1 1
5 6070 1 1 73 ILE CD1 C -13.166 9.052 -21.369 1.00 . A A . 73 ILE CD1 1 1
5 6071 1 1 73 ILE CG1 C -14.459 8.727 -20.653 1.00 . A A . 73 ILE CG1 1 1
5 6072 1 1 73 ILE CG2 C -13.788 6.355 -20.196 1.00 . A A . 73 ILE CG2 1 1
5 6073 1 1 73 ILE H H -15.821 9.063 -17.585 1.00 . A A . 73 ILE H 1 1
5 6074 1 1 73 ILE HA H -16.363 6.993 -19.613 1.00 . A A . 73 ILE HA 1 1
5 6075 1 1 73 ILE HB H -13.609 7.977 -18.835 1.00 . A A . 73 ILE HB 1 1
5 6076 1 1 73 ILE HD11 H -12.796 8.169 -21.865 1.00 . A A . 73 ILE HD11 1 1
5 6077 1 1 73 ILE HD12 H -12.435 9.395 -20.652 1.00 . A A . 73 ILE HD12 1 1
5 6078 1 1 73 ILE HD13 H -13.344 9.827 -22.098 1.00 . A A . 73 ILE HD13 1 1
5 6079 1 1 73 ILE HG12 H -15.172 8.397 -21.394 1.00 . A A . 73 ILE HG12 1 1
5 6080 1 1 73 ILE HG13 H -14.821 9.634 -20.191 1.00 . A A . 73 ILE HG13 1 1
5 6081 1 1 73 ILE HG21 H -14.488 5.996 -20.937 1.00 . A A . 73 ILE HG21 1 1
5 6082 1 1 73 ILE HG22 H -13.668 5.610 -19.424 1.00 . A A . 73 ILE HG22 1 1
5 6083 1 1 73 ILE HG23 H -12.833 6.544 -20.665 1.00 . A A . 73 ILE HG23 1 1
5 6084 1 1 73 ILE N N -16.258 8.618 -18.345 1.00 . A A . 73 ILE N 1 1
5 6085 1 1 73 ILE O O -14.452 6.330 -17.103 1.00 . A A . 73 ILE O 1 1
5 6086 1 1 74 ASN C C -17.104 3.269 -17.015 1.00 . A A . 74 ASN C 1 1
5 6087 1 1 74 ASN CA C -16.501 4.562 -16.493 1.00 . A A . 74 ASN CA 1 1
5 6088 1 1 74 ASN CB C -17.274 5.038 -15.257 1.00 . A A . 74 ASN CB 1 1
5 6089 1 1 74 ASN CG C -17.383 3.966 -14.188 1.00 . A A . 74 ASN CG 1 1
5 6090 1 1 74 ASN H H -17.327 5.668 -18.093 1.00 . A A . 74 ASN H 1 1
5 6091 1 1 74 ASN HA H -15.471 4.385 -16.221 1.00 . A A . 74 ASN HA 1 1
5 6092 1 1 74 ASN HB2 H -16.770 5.891 -14.832 1.00 . A A . 74 ASN HB2 1 1
5 6093 1 1 74 ASN HB3 H -18.271 5.328 -15.555 1.00 . A A . 74 ASN HB3 1 1
5 6094 1 1 74 ASN HD21 H -19.164 4.660 -13.645 1.00 . A A . 74 ASN HD21 1 1
5 6095 1 1 74 ASN HD22 H -18.589 3.287 -12.763 1.00 . A A . 74 ASN HD22 1 1
5 6096 1 1 74 ASN N N -16.522 5.577 -17.537 1.00 . A A . 74 ASN N 1 1
5 6097 1 1 74 ASN ND2 N -18.488 3.973 -13.457 1.00 . A A . 74 ASN ND2 1 1
5 6098 1 1 74 ASN O O -18.340 3.217 -17.183 1.00 . A A . 74 ASN O 1 1
5 6099 1 1 74 ASN OXT O -16.344 2.313 -17.275 1.00 . A A . 74 ASN OXT 1 1
5 6100 1 1 74 ASN OD1 O -16.490 3.130 -14.027 1.00 . A A . 74 ASN OD1 1 1
6 6101 1 1 1 MET C C -4.215 13.941 -3.977 1.00 . A A . 1 MET C 1 1
6 6102 1 1 1 MET CA C -5.060 15.210 -3.953 1.00 . A A . 1 MET CA 1 1
6 6103 1 1 1 MET CB C -4.168 16.437 -4.165 1.00 . A A . 1 MET CB 1 1
6 6104 1 1 1 MET CE C -4.150 17.262 -8.255 1.00 . A A . 1 MET CE 1 1
6 6105 1 1 1 MET CG C -3.694 16.611 -5.597 1.00 . A A . 1 MET CG 1 1
6 6106 1 1 1 MET H1 H -6.316 16.186 -2.609 1.00 . A A . 1 MET H1 1 1
6 6107 1 1 1 MET H2 H -5.059 15.325 -1.876 1.00 . A A . 1 MET H2 1 1
6 6108 1 1 1 MET H3 H -6.386 14.500 -2.516 1.00 . A A . 1 MET H3 1 1
6 6109 1 1 1 MET HA H -5.801 15.160 -4.737 1.00 . A A . 1 MET HA 1 1
6 6110 1 1 1 MET HB2 H -4.722 17.321 -3.884 1.00 . A A . 1 MET HB2 1 1
6 6111 1 1 1 MET HB3 H -3.300 16.351 -3.529 1.00 . A A . 1 MET HB3 1 1
6 6112 1 1 1 MET HE1 H -4.850 17.469 -9.051 1.00 . A A . 1 MET HE1 1 1
6 6113 1 1 1 MET HE2 H -3.564 16.393 -8.508 1.00 . A A . 1 MET HE2 1 1
6 6114 1 1 1 MET HE3 H -3.497 18.111 -8.122 1.00 . A A . 1 MET HE3 1 1
6 6115 1 1 1 MET HG2 H -2.992 17.429 -5.635 1.00 . A A . 1 MET HG2 1 1
6 6116 1 1 1 MET HG3 H -3.202 15.701 -5.912 1.00 . A A . 1 MET HG3 1 1
6 6117 1 1 1 MET N N -5.753 15.315 -2.650 1.00 . A A . 1 MET N 1 1
6 6118 1 1 1 MET O O -3.465 13.673 -3.041 1.00 . A A . 1 MET O 1 1
6 6119 1 1 1 MET SD S -5.050 16.958 -6.734 1.00 . A A . 1 MET SD 1 1
6 6120 1 1 2 ALA C C -2.160 12.014 -5.181 1.00 . A A . 2 ALA C 1 1
6 6121 1 1 2 ALA CA C -3.677 11.869 -5.157 1.00 . A A . 2 ALA CA 1 1
6 6122 1 1 2 ALA CB C -4.159 11.122 -6.393 1.00 . A A . 2 ALA CB 1 1
6 6123 1 1 2 ALA H H -4.900 13.475 -5.801 1.00 . A A . 2 ALA H 1 1
6 6124 1 1 2 ALA HA H -3.954 11.289 -4.290 1.00 . A A . 2 ALA HA 1 1
6 6125 1 1 2 ALA HB1 H -3.887 11.675 -7.279 1.00 . A A . 2 ALA HB1 1 1
6 6126 1 1 2 ALA HB2 H -5.234 11.015 -6.353 1.00 . A A . 2 ALA HB2 1 1
6 6127 1 1 2 ALA HB3 H -3.702 10.143 -6.425 1.00 . A A . 2 ALA HB3 1 1
6 6128 1 1 2 ALA N N -4.342 13.166 -5.052 1.00 . A A . 2 ALA N 1 1
6 6129 1 1 2 ALA O O -1.441 11.152 -4.677 1.00 . A A . 2 ALA O 1 1
6 6130 1 1 3 SER C C 0.262 13.712 -4.404 1.00 . A A . 3 SER C 1 1
6 6131 1 1 3 SER CA C -0.250 13.382 -5.802 1.00 . A A . 3 SER CA 1 1
6 6132 1 1 3 SER CB C 0.031 14.535 -6.762 1.00 . A A . 3 SER CB 1 1
6 6133 1 1 3 SER H H -2.295 13.712 -6.229 1.00 . A A . 3 SER H 1 1
6 6134 1 1 3 SER HA H 0.258 12.495 -6.152 1.00 . A A . 3 SER HA 1 1
6 6135 1 1 3 SER HB2 H 1.041 14.888 -6.613 1.00 . A A . 3 SER HB2 1 1
6 6136 1 1 3 SER HB3 H -0.085 14.192 -7.778 1.00 . A A . 3 SER HB3 1 1
6 6137 1 1 3 SER HG H -0.551 16.391 -7.012 1.00 . A A . 3 SER HG 1 1
6 6138 1 1 3 SER N N -1.677 13.095 -5.778 1.00 . A A . 3 SER N 1 1
6 6139 1 1 3 SER O O 1.396 13.394 -4.050 1.00 . A A . 3 SER O 1 1
6 6140 1 1 3 SER OG O -0.866 15.611 -6.539 1.00 . A A . 3 SER OG 1 1
6 6141 1 1 4 ASP C C -0.307 13.372 -1.401 1.00 . A A . 4 ASP C 1 1
6 6142 1 1 4 ASP CA C -0.257 14.652 -2.226 1.00 . A A . 4 ASP CA 1 1
6 6143 1 1 4 ASP CB C -1.242 15.678 -1.661 1.00 . A A . 4 ASP CB 1 1
6 6144 1 1 4 ASP CG C -1.086 15.878 -0.167 1.00 . A A . 4 ASP CG 1 1
6 6145 1 1 4 ASP H H -1.437 14.656 -3.979 1.00 . A A . 4 ASP H 1 1
6 6146 1 1 4 ASP HA H 0.743 15.057 -2.189 1.00 . A A . 4 ASP HA 1 1
6 6147 1 1 4 ASP HB2 H -1.083 16.628 -2.149 1.00 . A A . 4 ASP HB2 1 1
6 6148 1 1 4 ASP HB3 H -2.251 15.343 -1.857 1.00 . A A . 4 ASP HB3 1 1
6 6149 1 1 4 ASP N N -0.578 14.362 -3.616 1.00 . A A . 4 ASP N 1 1
6 6150 1 1 4 ASP O O 0.510 13.154 -0.502 1.00 . A A . 4 ASP O 1 1
6 6151 1 1 4 ASP OD1 O -1.809 15.216 0.606 1.00 . A A . 4 ASP OD1 1 1
6 6152 1 1 4 ASP OD2 O -0.236 16.694 0.244 1.00 . A A . 4 ASP OD2 1 1
6 6153 1 1 5 MET C C -0.379 10.288 -1.229 1.00 . A A . 5 MET C 1 1
6 6154 1 1 5 MET CA C -1.507 11.294 -0.995 1.00 . A A . 5 MET CA 1 1
6 6155 1 1 5 MET CB C -2.854 10.685 -1.389 1.00 . A A . 5 MET CB 1 1
6 6156 1 1 5 MET CE C -3.967 8.482 1.976 1.00 . A A . 5 MET CE 1 1
6 6157 1 1 5 MET CG C -3.284 9.537 -0.492 1.00 . A A . 5 MET CG 1 1
6 6158 1 1 5 MET H H -1.878 12.764 -2.464 1.00 . A A . 5 MET H 1 1
6 6159 1 1 5 MET HA H -1.534 11.536 0.057 1.00 . A A . 5 MET HA 1 1
6 6160 1 1 5 MET HB2 H -3.612 11.453 -1.343 1.00 . A A . 5 MET HB2 1 1
6 6161 1 1 5 MET HB3 H -2.788 10.317 -2.402 1.00 . A A . 5 MET HB3 1 1
6 6162 1 1 5 MET HE1 H -4.900 8.172 1.530 1.00 . A A . 5 MET HE1 1 1
6 6163 1 1 5 MET HE2 H -4.103 8.617 3.039 1.00 . A A . 5 MET HE2 1 1
6 6164 1 1 5 MET HE3 H -3.216 7.725 1.802 1.00 . A A . 5 MET HE3 1 1
6 6165 1 1 5 MET HG2 H -4.238 9.167 -0.834 1.00 . A A . 5 MET HG2 1 1
6 6166 1 1 5 MET HG3 H -2.548 8.751 -0.562 1.00 . A A . 5 MET HG3 1 1
6 6167 1 1 5 MET N N -1.281 12.533 -1.719 1.00 . A A . 5 MET N 1 1
6 6168 1 1 5 MET O O 0.028 9.593 -0.298 1.00 . A A . 5 MET O 1 1
6 6169 1 1 5 MET SD S -3.439 10.027 1.239 1.00 . A A . 5 MET SD 1 1
6 6170 1 1 6 GLU C C 2.436 9.551 -1.899 1.00 . A A . 6 GLU C 1 1
6 6171 1 1 6 GLU CA C 1.212 9.267 -2.769 1.00 . A A . 6 GLU CA 1 1
6 6172 1 1 6 GLU CB C 1.584 9.290 -4.257 1.00 . A A . 6 GLU CB 1 1
6 6173 1 1 6 GLU CD C 2.593 10.555 -6.185 1.00 . A A . 6 GLU CD 1 1
6 6174 1 1 6 GLU CG C 2.178 10.600 -4.733 1.00 . A A . 6 GLU CG 1 1
6 6175 1 1 6 GLU H H -0.225 10.787 -3.177 1.00 . A A . 6 GLU H 1 1
6 6176 1 1 6 GLU HA H 0.852 8.284 -2.527 1.00 . A A . 6 GLU HA 1 1
6 6177 1 1 6 GLU HB2 H 2.307 8.510 -4.446 1.00 . A A . 6 GLU HB2 1 1
6 6178 1 1 6 GLU HB3 H 0.697 9.092 -4.839 1.00 . A A . 6 GLU HB3 1 1
6 6179 1 1 6 GLU HG2 H 1.443 11.381 -4.607 1.00 . A A . 6 GLU HG2 1 1
6 6180 1 1 6 GLU HG3 H 3.047 10.822 -4.131 1.00 . A A . 6 GLU HG3 1 1
6 6181 1 1 6 GLU N N 0.133 10.209 -2.461 1.00 . A A . 6 GLU N 1 1
6 6182 1 1 6 GLU O O 3.111 8.633 -1.432 1.00 . A A . 6 GLU O 1 1
6 6183 1 1 6 GLU OE1 O 1.705 10.532 -7.063 1.00 . A A . 6 GLU OE1 1 1
6 6184 1 1 6 GLU OE2 O 3.812 10.550 -6.457 1.00 . A A . 6 GLU OE2 1 1
6 6185 1 1 7 GLU C C 3.627 10.719 0.602 1.00 . A A . 7 GLU C 1 1
6 6186 1 1 7 GLU CA C 3.794 11.264 -0.814 1.00 . A A . 7 GLU CA 1 1
6 6187 1 1 7 GLU CB C 3.855 12.789 -0.785 1.00 . A A . 7 GLU CB 1 1
6 6188 1 1 7 GLU CD C 4.043 14.922 -2.106 1.00 . A A . 7 GLU CD 1 1
6 6189 1 1 7 GLU CG C 3.997 13.411 -2.156 1.00 . A A . 7 GLU CG 1 1
6 6190 1 1 7 GLU H H 2.122 11.512 -2.080 1.00 . A A . 7 GLU H 1 1
6 6191 1 1 7 GLU HA H 4.712 10.880 -1.233 1.00 . A A . 7 GLU HA 1 1
6 6192 1 1 7 GLU HB2 H 2.947 13.163 -0.342 1.00 . A A . 7 GLU HB2 1 1
6 6193 1 1 7 GLU HB3 H 4.695 13.095 -0.183 1.00 . A A . 7 GLU HB3 1 1
6 6194 1 1 7 GLU HG2 H 4.907 13.051 -2.612 1.00 . A A . 7 GLU HG2 1 1
6 6195 1 1 7 GLU HG3 H 3.152 13.113 -2.753 1.00 . A A . 7 GLU HG3 1 1
6 6196 1 1 7 GLU N N 2.693 10.831 -1.664 1.00 . A A . 7 GLU N 1 1
6 6197 1 1 7 GLU O O 4.598 10.330 1.252 1.00 . A A . 7 GLU O 1 1
6 6198 1 1 7 GLU OE1 O 2.968 15.553 -2.072 1.00 . A A . 7 GLU OE1 1 1
6 6199 1 1 7 GLU OE2 O 5.155 15.486 -2.111 1.00 . A A . 7 GLU OE2 1 1
6 6200 1 1 8 LYS C C 2.402 8.726 2.546 1.00 . A A . 8 LYS C 1 1
6 6201 1 1 8 LYS CA C 2.072 10.205 2.409 1.00 . A A . 8 LYS CA 1 1
6 6202 1 1 8 LYS CB C 0.596 10.447 2.732 1.00 . A A . 8 LYS CB 1 1
6 6203 1 1 8 LYS CD C 0.923 12.807 3.480 1.00 . A A . 8 LYS CD 1 1
6 6204 1 1 8 LYS CE C 0.633 14.267 3.177 1.00 . A A . 8 LYS CE 1 1
6 6205 1 1 8 LYS CG C 0.167 11.881 2.544 1.00 . A A . 8 LYS CG 1 1
6 6206 1 1 8 LYS H H 1.650 10.970 0.480 1.00 . A A . 8 LYS H 1 1
6 6207 1 1 8 LYS HA H 2.681 10.762 3.105 1.00 . A A . 8 LYS HA 1 1
6 6208 1 1 8 LYS HB2 H -0.013 9.823 2.095 1.00 . A A . 8 LYS HB2 1 1
6 6209 1 1 8 LYS HB3 H 0.415 10.185 3.755 1.00 . A A . 8 LYS HB3 1 1
6 6210 1 1 8 LYS HD2 H 0.626 12.593 4.495 1.00 . A A . 8 LYS HD2 1 1
6 6211 1 1 8 LYS HD3 H 1.980 12.629 3.370 1.00 . A A . 8 LYS HD3 1 1
6 6212 1 1 8 LYS HE2 H -0.430 14.430 3.246 1.00 . A A . 8 LYS HE2 1 1
6 6213 1 1 8 LYS HE3 H 1.138 14.880 3.908 1.00 . A A . 8 LYS HE3 1 1
6 6214 1 1 8 LYS HG2 H 0.364 12.169 1.531 1.00 . A A . 8 LYS HG2 1 1
6 6215 1 1 8 LYS HG3 H -0.888 11.959 2.749 1.00 . A A . 8 LYS HG3 1 1
6 6216 1 1 8 LYS HZ1 H 0.679 14.026 1.100 1.00 . A A . 8 LYS HZ1 1 1
6 6217 1 1 8 LYS HZ2 H 2.131 14.597 1.758 1.00 . A A . 8 LYS HZ2 1 1
6 6218 1 1 8 LYS HZ3 H 0.804 15.637 1.607 1.00 . A A . 8 LYS HZ3 1 1
6 6219 1 1 8 LYS N N 2.382 10.680 1.065 1.00 . A A . 8 LYS N 1 1
6 6220 1 1 8 LYS NZ N 1.095 14.656 1.817 1.00 . A A . 8 LYS NZ 1 1
6 6221 1 1 8 LYS O O 2.824 8.270 3.612 1.00 . A A . 8 LYS O 1 1
6 6222 1 1 9 PHE C C 4.067 6.393 1.442 1.00 . A A . 9 PHE C 1 1
6 6223 1 1 9 PHE CA C 2.558 6.565 1.455 1.00 . A A . 9 PHE CA 1 1
6 6224 1 1 9 PHE CB C 1.943 5.853 0.249 1.00 . A A . 9 PHE CB 1 1
6 6225 1 1 9 PHE CD1 C -0.280 6.516 -0.674 1.00 . A A . 9 PHE CD1 1 1
6 6226 1 1 9 PHE CD2 C -0.237 5.070 1.211 1.00 . A A . 9 PHE CD2 1 1
6 6227 1 1 9 PHE CE1 C -1.655 6.486 -0.675 1.00 . A A . 9 PHE CE1 1 1
6 6228 1 1 9 PHE CE2 C -1.617 5.033 1.217 1.00 . A A . 9 PHE CE2 1 1
6 6229 1 1 9 PHE CG C 0.445 5.811 0.263 1.00 . A A . 9 PHE CG 1 1
6 6230 1 1 9 PHE CZ C -2.328 5.743 0.272 1.00 . A A . 9 PHE CZ 1 1
6 6231 1 1 9 PHE H H 1.856 8.392 0.648 1.00 . A A . 9 PHE H 1 1
6 6232 1 1 9 PHE HA H 2.166 6.126 2.362 1.00 . A A . 9 PHE HA 1 1
6 6233 1 1 9 PHE HB2 H 2.251 6.360 -0.653 1.00 . A A . 9 PHE HB2 1 1
6 6234 1 1 9 PHE HB3 H 2.303 4.835 0.223 1.00 . A A . 9 PHE HB3 1 1
6 6235 1 1 9 PHE HD1 H 0.241 7.091 -1.415 1.00 . A A . 9 PHE HD1 1 1
6 6236 1 1 9 PHE HD2 H 0.319 4.516 1.950 1.00 . A A . 9 PHE HD2 1 1
6 6237 1 1 9 PHE HE1 H -2.204 7.045 -1.418 1.00 . A A . 9 PHE HE1 1 1
6 6238 1 1 9 PHE HE2 H -2.139 4.451 1.962 1.00 . A A . 9 PHE HE2 1 1
6 6239 1 1 9 PHE HZ H -3.409 5.718 0.274 1.00 . A A . 9 PHE HZ 1 1
6 6240 1 1 9 PHE N N 2.219 7.979 1.462 1.00 . A A . 9 PHE N 1 1
6 6241 1 1 9 PHE O O 4.601 5.493 2.089 1.00 . A A . 9 PHE O 1 1
6 6242 1 1 10 ARG C C 6.780 7.429 2.049 1.00 . A A . 10 ARG C 1 1
6 6243 1 1 10 ARG CA C 6.206 7.255 0.653 1.00 . A A . 10 ARG CA 1 1
6 6244 1 1 10 ARG CB C 6.725 8.366 -0.263 1.00 . A A . 10 ARG CB 1 1
6 6245 1 1 10 ARG CD C 8.719 9.562 -1.213 1.00 . A A . 10 ARG CD 1 1
6 6246 1 1 10 ARG CG C 8.242 8.425 -0.336 1.00 . A A . 10 ARG CG 1 1
6 6247 1 1 10 ARG CZ C 10.836 10.370 -2.188 1.00 . A A . 10 ARG CZ 1 1
6 6248 1 1 10 ARG H H 4.256 7.931 0.175 1.00 . A A . 10 ARG H 1 1
6 6249 1 1 10 ARG HA H 6.518 6.300 0.266 1.00 . A A . 10 ARG HA 1 1
6 6250 1 1 10 ARG HB2 H 6.344 8.204 -1.261 1.00 . A A . 10 ARG HB2 1 1
6 6251 1 1 10 ARG HB3 H 6.366 9.317 0.102 1.00 . A A . 10 ARG HB3 1 1
6 6252 1 1 10 ARG HD2 H 8.257 9.472 -2.185 1.00 . A A . 10 ARG HD2 1 1
6 6253 1 1 10 ARG HD3 H 8.425 10.493 -0.760 1.00 . A A . 10 ARG HD3 1 1
6 6254 1 1 10 ARG HE H 10.681 8.884 -0.855 1.00 . A A . 10 ARG HE 1 1
6 6255 1 1 10 ARG HG2 H 8.636 8.564 0.659 1.00 . A A . 10 ARG HG2 1 1
6 6256 1 1 10 ARG HG3 H 8.608 7.496 -0.742 1.00 . A A . 10 ARG HG3 1 1
6 6257 1 1 10 ARG HH11 H 9.193 11.410 -2.760 1.00 . A A . 10 ARG HH11 1 1
6 6258 1 1 10 ARG HH12 H 10.684 11.935 -3.468 1.00 . A A . 10 ARG HH12 1 1
6 6259 1 1 10 ARG HH21 H 12.653 9.576 -1.771 1.00 . A A . 10 ARG HH21 1 1
6 6260 1 1 10 ARG HH22 H 12.657 10.875 -2.922 1.00 . A A . 10 ARG HH22 1 1
6 6261 1 1 10 ARG N N 4.748 7.265 0.703 1.00 . A A . 10 ARG N 1 1
6 6262 1 1 10 ARG NE N 10.173 9.552 -1.375 1.00 . A A . 10 ARG NE 1 1
6 6263 1 1 10 ARG NH1 N 10.186 11.312 -2.862 1.00 . A A . 10 ARG NH1 1 1
6 6264 1 1 10 ARG NH2 N 12.154 10.269 -2.300 1.00 . A A . 10 ARG NH2 1 1
6 6265 1 1 10 ARG O O 7.684 6.702 2.463 1.00 . A A . 10 ARG O 1 1
6 6266 1 1 11 GLU C C 6.462 7.439 5.017 1.00 . A A . 11 GLU C 1 1
6 6267 1 1 11 GLU CA C 6.646 8.670 4.135 1.00 . A A . 11 GLU CA 1 1
6 6268 1 1 11 GLU CB C 5.837 9.843 4.690 1.00 . A A . 11 GLU CB 1 1
6 6269 1 1 11 GLU CD C 5.207 11.232 6.694 1.00 . A A . 11 GLU CD 1 1
6 6270 1 1 11 GLU CG C 6.101 10.137 6.157 1.00 . A A . 11 GLU CG 1 1
6 6271 1 1 11 GLU H H 5.516 8.934 2.368 1.00 . A A . 11 GLU H 1 1
6 6272 1 1 11 GLU HA H 7.688 8.937 4.118 1.00 . A A . 11 GLU HA 1 1
6 6273 1 1 11 GLU HB2 H 6.078 10.727 4.121 1.00 . A A . 11 GLU HB2 1 1
6 6274 1 1 11 GLU HB3 H 4.785 9.626 4.573 1.00 . A A . 11 GLU HB3 1 1
6 6275 1 1 11 GLU HG2 H 5.927 9.238 6.729 1.00 . A A . 11 GLU HG2 1 1
6 6276 1 1 11 GLU HG3 H 7.130 10.443 6.271 1.00 . A A . 11 GLU HG3 1 1
6 6277 1 1 11 GLU N N 6.227 8.391 2.772 1.00 . A A . 11 GLU N 1 1
6 6278 1 1 11 GLU O O 7.347 7.076 5.787 1.00 . A A . 11 GLU O 1 1
6 6279 1 1 11 GLU OE1 O 4.029 10.948 7.000 1.00 . A A . 11 GLU OE1 1 1
6 6280 1 1 11 GLU OE2 O 5.678 12.381 6.818 1.00 . A A . 11 GLU OE2 1 1
6 6281 1 1 12 ALA C C 5.948 4.447 5.301 1.00 . A A . 12 ALA C 1 1
6 6282 1 1 12 ALA CA C 5.017 5.596 5.657 1.00 . A A . 12 ALA CA 1 1
6 6283 1 1 12 ALA CB C 3.569 5.185 5.457 1.00 . A A . 12 ALA CB 1 1
6 6284 1 1 12 ALA H H 4.677 7.094 4.201 1.00 . A A . 12 ALA H 1 1
6 6285 1 1 12 ALA HA H 5.155 5.850 6.697 1.00 . A A . 12 ALA HA 1 1
6 6286 1 1 12 ALA HB1 H 2.922 5.998 5.743 1.00 . A A . 12 ALA HB1 1 1
6 6287 1 1 12 ALA HB2 H 3.354 4.321 6.067 1.00 . A A . 12 ALA HB2 1 1
6 6288 1 1 12 ALA HB3 H 3.404 4.942 4.418 1.00 . A A . 12 ALA HB3 1 1
6 6289 1 1 12 ALA N N 5.326 6.777 4.863 1.00 . A A . 12 ALA N 1 1
6 6290 1 1 12 ALA O O 6.405 3.713 6.179 1.00 . A A . 12 ALA O 1 1
6 6291 1 1 13 PHE C C 8.481 3.370 4.214 1.00 . A A . 13 PHE C 1 1
6 6292 1 1 13 PHE CA C 7.125 3.254 3.535 1.00 . A A . 13 PHE CA 1 1
6 6293 1 1 13 PHE CB C 7.286 3.348 2.017 1.00 . A A . 13 PHE CB 1 1
6 6294 1 1 13 PHE CD1 C 7.202 1.099 0.917 1.00 . A A . 13 PHE CD1 1 1
6 6295 1 1 13 PHE CD2 C 9.338 2.095 1.260 1.00 . A A . 13 PHE CD2 1 1
6 6296 1 1 13 PHE CE1 C 7.801 0.006 0.326 1.00 . A A . 13 PHE CE1 1 1
6 6297 1 1 13 PHE CE2 C 9.945 1.001 0.671 1.00 . A A . 13 PHE CE2 1 1
6 6298 1 1 13 PHE CG C 7.959 2.154 1.390 1.00 . A A . 13 PHE CG 1 1
6 6299 1 1 13 PHE CZ C 9.175 -0.043 0.203 1.00 . A A . 13 PHE CZ 1 1
6 6300 1 1 13 PHE H H 5.841 4.928 3.363 1.00 . A A . 13 PHE H 1 1
6 6301 1 1 13 PHE HA H 6.684 2.301 3.789 1.00 . A A . 13 PHE HA 1 1
6 6302 1 1 13 PHE HB2 H 6.311 3.448 1.568 1.00 . A A . 13 PHE HB2 1 1
6 6303 1 1 13 PHE HB3 H 7.875 4.222 1.781 1.00 . A A . 13 PHE HB3 1 1
6 6304 1 1 13 PHE HD1 H 6.127 1.135 1.011 1.00 . A A . 13 PHE HD1 1 1
6 6305 1 1 13 PHE HD2 H 9.942 2.913 1.630 1.00 . A A . 13 PHE HD2 1 1
6 6306 1 1 13 PHE HE1 H 7.195 -0.809 -0.038 1.00 . A A . 13 PHE HE1 1 1
6 6307 1 1 13 PHE HE2 H 11.019 0.965 0.573 1.00 . A A . 13 PHE HE2 1 1
6 6308 1 1 13 PHE HZ H 9.646 -0.898 -0.260 1.00 . A A . 13 PHE HZ 1 1
6 6309 1 1 13 PHE N N 6.239 4.306 4.014 1.00 . A A . 13 PHE N 1 1
6 6310 1 1 13 PHE O O 9.066 2.371 4.629 1.00 . A A . 13 PHE O 1 1
6 6311 1 1 14 ILE C C 10.221 4.384 6.442 1.00 . A A . 14 ILE C 1 1
6 6312 1 1 14 ILE CA C 10.236 4.860 4.992 1.00 . A A . 14 ILE CA 1 1
6 6313 1 1 14 ILE CB C 10.604 6.357 4.955 1.00 . A A . 14 ILE CB 1 1
6 6314 1 1 14 ILE CD1 C 10.939 8.345 3.391 1.00 . A A . 14 ILE CD1 1 1
6 6315 1 1 14 ILE CG1 C 10.663 6.861 3.510 1.00 . A A . 14 ILE CG1 1 1
6 6316 1 1 14 ILE CG2 C 11.939 6.579 5.652 1.00 . A A . 14 ILE CG2 1 1
6 6317 1 1 14 ILE H H 8.438 5.358 3.995 1.00 . A A . 14 ILE H 1 1
6 6318 1 1 14 ILE HA H 10.996 4.313 4.453 1.00 . A A . 14 ILE HA 1 1
6 6319 1 1 14 ILE HB H 9.847 6.907 5.494 1.00 . A A . 14 ILE HB 1 1
6 6320 1 1 14 ILE HD11 H 10.156 8.898 3.890 1.00 . A A . 14 ILE HD11 1 1
6 6321 1 1 14 ILE HD12 H 10.968 8.624 2.348 1.00 . A A . 14 ILE HD12 1 1
6 6322 1 1 14 ILE HD13 H 11.890 8.573 3.850 1.00 . A A . 14 ILE HD13 1 1
6 6323 1 1 14 ILE HG12 H 11.446 6.335 2.985 1.00 . A A . 14 ILE HG12 1 1
6 6324 1 1 14 ILE HG13 H 9.717 6.659 3.027 1.00 . A A . 14 ILE HG13 1 1
6 6325 1 1 14 ILE HG21 H 11.880 6.207 6.665 1.00 . A A . 14 ILE HG21 1 1
6 6326 1 1 14 ILE HG22 H 12.169 7.633 5.665 1.00 . A A . 14 ILE HG22 1 1
6 6327 1 1 14 ILE HG23 H 12.713 6.046 5.119 1.00 . A A . 14 ILE HG23 1 1
6 6328 1 1 14 ILE N N 8.959 4.602 4.346 1.00 . A A . 14 ILE N 1 1
6 6329 1 1 14 ILE O O 11.178 3.776 6.909 1.00 . A A . 14 ILE O 1 1
6 6330 1 1 15 LEU C C 8.920 2.733 8.676 1.00 . A A . 15 LEU C 1 1
6 6331 1 1 15 LEU CA C 9.014 4.250 8.546 1.00 . A A . 15 LEU CA 1 1
6 6332 1 1 15 LEU CB C 7.797 4.902 9.196 1.00 . A A . 15 LEU CB 1 1
6 6333 1 1 15 LEU CD1 C 9.011 6.378 10.823 1.00 . A A . 15 LEU CD1 1 1
6 6334 1 1 15 LEU CD2 C 8.422 7.264 8.570 1.00 . A A . 15 LEU CD2 1 1
6 6335 1 1 15 LEU CG C 7.993 6.339 9.695 1.00 . A A . 15 LEU CG 1 1
6 6336 1 1 15 LEU H H 8.407 5.177 6.742 1.00 . A A . 15 LEU H 1 1
6 6337 1 1 15 LEU HA H 9.895 4.580 9.066 1.00 . A A . 15 LEU HA 1 1
6 6338 1 1 15 LEU HB2 H 6.992 4.901 8.478 1.00 . A A . 15 LEU HB2 1 1
6 6339 1 1 15 LEU HB3 H 7.507 4.293 10.037 1.00 . A A . 15 LEU HB3 1 1
6 6340 1 1 15 LEU HD11 H 9.103 7.390 11.189 1.00 . A A . 15 LEU HD11 1 1
6 6341 1 1 15 LEU HD12 H 9.969 6.041 10.458 1.00 . A A . 15 LEU HD12 1 1
6 6342 1 1 15 LEU HD13 H 8.685 5.734 11.626 1.00 . A A . 15 LEU HD13 1 1
6 6343 1 1 15 LEU HD21 H 9.371 6.934 8.175 1.00 . A A . 15 LEU HD21 1 1
6 6344 1 1 15 LEU HD22 H 8.520 8.270 8.948 1.00 . A A . 15 LEU HD22 1 1
6 6345 1 1 15 LEU HD23 H 7.680 7.244 7.785 1.00 . A A . 15 LEU HD23 1 1
6 6346 1 1 15 LEU HG H 7.055 6.701 10.081 1.00 . A A . 15 LEU HG 1 1
6 6347 1 1 15 LEU N N 9.137 4.665 7.154 1.00 . A A . 15 LEU N 1 1
6 6348 1 1 15 LEU O O 9.635 2.125 9.475 1.00 . A A . 15 LEU O 1 1
6 6349 1 1 16 PHE C C 9.016 -0.121 7.456 1.00 . A A . 16 PHE C 1 1
6 6350 1 1 16 PHE CA C 7.825 0.685 7.965 1.00 . A A . 16 PHE CA 1 1
6 6351 1 1 16 PHE CB C 6.555 0.296 7.207 1.00 . A A . 16 PHE CB 1 1
6 6352 1 1 16 PHE CD1 C 4.791 1.917 7.976 1.00 . A A . 16 PHE CD1 1 1
6 6353 1 1 16 PHE CD2 C 4.586 -0.371 8.614 1.00 . A A . 16 PHE CD2 1 1
6 6354 1 1 16 PHE CE1 C 3.623 2.214 8.653 1.00 . A A . 16 PHE CE1 1 1
6 6355 1 1 16 PHE CE2 C 3.418 -0.080 9.294 1.00 . A A . 16 PHE CE2 1 1
6 6356 1 1 16 PHE CG C 5.287 0.622 7.948 1.00 . A A . 16 PHE CG 1 1
6 6357 1 1 16 PHE CZ C 2.936 1.213 9.313 1.00 . A A . 16 PHE CZ 1 1
6 6358 1 1 16 PHE H H 7.567 2.650 7.204 1.00 . A A . 16 PHE H 1 1
6 6359 1 1 16 PHE HA H 7.683 0.452 9.008 1.00 . A A . 16 PHE HA 1 1
6 6360 1 1 16 PHE HB2 H 6.535 0.821 6.265 1.00 . A A . 16 PHE HB2 1 1
6 6361 1 1 16 PHE HB3 H 6.569 -0.768 7.021 1.00 . A A . 16 PHE HB3 1 1
6 6362 1 1 16 PHE HD1 H 5.327 2.701 7.461 1.00 . A A . 16 PHE HD1 1 1
6 6363 1 1 16 PHE HD2 H 4.962 -1.383 8.600 1.00 . A A . 16 PHE HD2 1 1
6 6364 1 1 16 PHE HE1 H 3.249 3.227 8.669 1.00 . A A . 16 PHE HE1 1 1
6 6365 1 1 16 PHE HE2 H 2.881 -0.866 9.808 1.00 . A A . 16 PHE HE2 1 1
6 6366 1 1 16 PHE HZ H 2.022 1.443 9.843 1.00 . A A . 16 PHE HZ 1 1
6 6367 1 1 16 PHE N N 8.061 2.121 7.872 1.00 . A A . 16 PHE N 1 1
6 6368 1 1 16 PHE O O 9.328 -1.179 7.999 1.00 . A A . 16 PHE O 1 1
6 6369 1 1 17 SER C C 12.098 0.094 6.687 1.00 . A A . 17 SER C 1 1
6 6370 1 1 17 SER CA C 10.853 -0.320 5.902 1.00 . A A . 17 SER CA 1 1
6 6371 1 1 17 SER CB C 11.025 -0.023 4.409 1.00 . A A . 17 SER CB 1 1
6 6372 1 1 17 SER H H 9.385 1.209 5.998 1.00 . A A . 17 SER H 1 1
6 6373 1 1 17 SER HA H 10.695 -1.380 6.036 1.00 . A A . 17 SER HA 1 1
6 6374 1 1 17 SER HB2 H 10.073 -0.134 3.910 1.00 . A A . 17 SER HB2 1 1
6 6375 1 1 17 SER HB3 H 11.377 0.991 4.287 1.00 . A A . 17 SER HB3 1 1
6 6376 1 1 17 SER HG H 11.783 -1.805 4.111 1.00 . A A . 17 SER HG 1 1
6 6377 1 1 17 SER N N 9.686 0.373 6.423 1.00 . A A . 17 SER N 1 1
6 6378 1 1 17 SER O O 13.106 -0.614 6.687 1.00 . A A . 17 SER O 1 1
6 6379 1 1 17 SER OG O 11.956 -0.905 3.811 1.00 . A A . 17 SER OG 1 1
6 6380 1 1 18 SER C C 14.304 2.153 7.588 1.00 . A A . 18 SER C 1 1
6 6381 1 1 18 SER CA C 13.020 1.718 8.303 1.00 . A A . 18 SER CA 1 1
6 6382 1 1 18 SER CB C 13.310 0.650 9.361 1.00 . A A . 18 SER CB 1 1
6 6383 1 1 18 SER H H 11.216 1.809 7.211 1.00 . A A . 18 SER H 1 1
6 6384 1 1 18 SER HA H 12.609 2.583 8.801 1.00 . A A . 18 SER HA 1 1
6 6385 1 1 18 SER HB2 H 13.776 -0.203 8.890 1.00 . A A . 18 SER HB2 1 1
6 6386 1 1 18 SER HB3 H 13.972 1.058 10.111 1.00 . A A . 18 SER HB3 1 1
6 6387 1 1 18 SER HG H 11.428 0.906 9.861 1.00 . A A . 18 SER HG 1 1
6 6388 1 1 18 SER N N 11.999 1.240 7.367 1.00 . A A . 18 SER N 1 1
6 6389 1 1 18 SER O O 14.633 3.339 7.561 1.00 . A A . 18 SER O 1 1
6 6390 1 1 18 SER OG O 12.106 0.229 9.989 1.00 . A A . 18 SER OG 1 1
6 6391 1 1 19 CYS C C 16.522 0.459 5.232 1.00 . A A . 19 CYS C 1 1
6 6392 1 1 19 CYS CA C 16.277 1.487 6.334 1.00 . A A . 19 CYS CA 1 1
6 6393 1 1 19 CYS CB C 17.425 1.482 7.351 1.00 . A A . 19 CYS CB 1 1
6 6394 1 1 19 CYS H H 14.675 0.277 7.011 1.00 . A A . 19 CYS H 1 1
6 6395 1 1 19 CYS HA H 16.201 2.467 5.888 1.00 . A A . 19 CYS HA 1 1
6 6396 1 1 19 CYS HB2 H 17.178 2.148 8.163 1.00 . A A . 19 CYS HB2 1 1
6 6397 1 1 19 CYS HB3 H 17.546 0.481 7.740 1.00 . A A . 19 CYS HB3 1 1
6 6398 1 1 19 CYS HG H 19.183 1.399 5.512 1.00 . A A . 19 CYS HG 1 1
6 6399 1 1 19 CYS N N 15.016 1.201 7.004 1.00 . A A . 19 CYS N 1 1
6 6400 1 1 19 CYS O O 17.660 0.097 4.928 1.00 . A A . 19 CYS O 1 1
6 6401 1 1 19 CYS SG S 19.021 2.007 6.681 1.00 . A A . 19 CYS SG 1 1
6 6402 1 1 20 SER C C 14.924 -0.436 2.287 1.00 . A A . 20 SER C 1 1
6 6403 1 1 20 SER CA C 15.518 -0.997 3.574 1.00 . A A . 20 SER CA 1 1
6 6404 1 1 20 SER CB C 14.780 -2.265 3.994 1.00 . A A . 20 SER CB 1 1
6 6405 1 1 20 SER H H 14.559 0.315 4.918 1.00 . A A . 20 SER H 1 1
6 6406 1 1 20 SER HA H 16.558 -1.230 3.410 1.00 . A A . 20 SER HA 1 1
6 6407 1 1 20 SER HB2 H 13.733 -2.039 4.139 1.00 . A A . 20 SER HB2 1 1
6 6408 1 1 20 SER HB3 H 14.885 -3.012 3.223 1.00 . A A . 20 SER HB3 1 1
6 6409 1 1 20 SER HG H 16.258 -2.927 5.099 1.00 . A A . 20 SER HG 1 1
6 6410 1 1 20 SER N N 15.439 -0.011 4.638 1.00 . A A . 20 SER N 1 1
6 6411 1 1 20 SER O O 14.120 0.498 2.316 1.00 . A A . 20 SER O 1 1
6 6412 1 1 20 SER OG O 15.309 -2.779 5.206 1.00 . A A . 20 SER OG 1 1
6 6413 1 1 21 ASP C C 13.628 -1.258 -0.579 1.00 . A A . 21 ASP C 1 1
6 6414 1 1 21 ASP CA C 14.888 -0.521 -0.143 1.00 . A A . 21 ASP CA 1 1
6 6415 1 1 21 ASP CB C 15.992 -0.710 -1.186 1.00 . A A . 21 ASP CB 1 1
6 6416 1 1 21 ASP CG C 15.648 -0.089 -2.527 1.00 . A A . 21 ASP CG 1 1
6 6417 1 1 21 ASP H H 15.953 -1.762 1.204 1.00 . A A . 21 ASP H 1 1
6 6418 1 1 21 ASP HA H 14.664 0.531 -0.053 1.00 . A A . 21 ASP HA 1 1
6 6419 1 1 21 ASP HB2 H 16.901 -0.254 -0.825 1.00 . A A . 21 ASP HB2 1 1
6 6420 1 1 21 ASP HB3 H 16.160 -1.767 -1.333 1.00 . A A . 21 ASP HB3 1 1
6 6421 1 1 21 ASP N N 15.336 -0.999 1.159 1.00 . A A . 21 ASP N 1 1
6 6422 1 1 21 ASP O O 12.716 -0.670 -1.154 1.00 . A A . 21 ASP O 1 1
6 6423 1 1 21 ASP OD1 O 15.765 1.149 -2.661 1.00 . A A . 21 ASP OD1 1 1
6 6424 1 1 21 ASP OD2 O 15.293 -0.836 -3.460 1.00 . A A . 21 ASP OD2 1 1
6 6425 1 1 22 HIS C C 11.715 -3.810 0.624 1.00 . A A . 22 HIS C 1 1
6 6426 1 1 22 HIS CA C 12.425 -3.362 -0.643 1.00 . A A . 22 HIS CA 1 1
6 6427 1 1 22 HIS CB C 12.840 -4.581 -1.469 1.00 . A A . 22 HIS CB 1 1
6 6428 1 1 22 HIS CD2 C 13.208 -3.278 -3.679 1.00 . A A . 22 HIS CD2 1 1
6 6429 1 1 22 HIS CE1 C 14.934 -4.393 -4.427 1.00 . A A . 22 HIS CE1 1 1
6 6430 1 1 22 HIS CG C 13.496 -4.235 -2.770 1.00 . A A . 22 HIS CG 1 1
6 6431 1 1 22 HIS H H 14.346 -2.968 0.155 1.00 . A A . 22 HIS H 1 1
6 6432 1 1 22 HIS HA H 11.751 -2.751 -1.226 1.00 . A A . 22 HIS HA 1 1
6 6433 1 1 22 HIS HB2 H 13.537 -5.172 -0.897 1.00 . A A . 22 HIS HB2 1 1
6 6434 1 1 22 HIS HB3 H 11.964 -5.176 -1.686 1.00 . A A . 22 HIS HB3 1 1
6 6435 1 1 22 HIS HD1 H 15.034 -5.677 -2.836 1.00 . A A . 22 HIS HD1 1 1
6 6436 1 1 22 HIS HD2 H 12.414 -2.549 -3.609 1.00 . A A . 22 HIS HD2 1 1
6 6437 1 1 22 HIS HE1 H 15.752 -4.726 -5.047 1.00 . A A . 22 HIS HE1 1 1
6 6438 1 1 22 HIS HE2 H 14.289 -2.704 -5.377 1.00 . A A . 22 HIS HE2 1 1
6 6439 1 1 22 HIS N N 13.585 -2.549 -0.301 1.00 . A A . 22 HIS N 1 1
6 6440 1 1 22 HIS ND1 N 14.583 -4.918 -3.269 1.00 . A A . 22 HIS ND1 1 1
6 6441 1 1 22 HIS NE2 N 14.115 -3.395 -4.700 1.00 . A A . 22 HIS NE2 1 1
6 6442 1 1 22 HIS O O 12.359 -4.054 1.647 1.00 . A A . 22 HIS O 1 1
6 6443 1 1 23 ILE C C 9.163 -5.750 1.613 1.00 . A A . 23 ILE C 1 1
6 6444 1 1 23 ILE CA C 9.624 -4.304 1.724 1.00 . A A . 23 ILE CA 1 1
6 6445 1 1 23 ILE CB C 8.410 -3.370 1.960 1.00 . A A . 23 ILE CB 1 1
6 6446 1 1 23 ILE CD1 C 6.682 -2.719 3.712 1.00 . A A . 23 ILE CD1 1 1
6 6447 1 1 23 ILE CG1 C 7.704 -3.740 3.266 1.00 . A A . 23 ILE CG1 1 1
6 6448 1 1 23 ILE CG2 C 7.429 -3.419 0.786 1.00 . A A . 23 ILE CG2 1 1
6 6449 1 1 23 ILE H H 9.935 -3.718 -0.285 1.00 . A A . 23 ILE H 1 1
6 6450 1 1 23 ILE HA H 10.271 -4.223 2.583 1.00 . A A . 23 ILE HA 1 1
6 6451 1 1 23 ILE HB H 8.783 -2.365 2.040 1.00 . A A . 23 ILE HB 1 1
6 6452 1 1 23 ILE HD11 H 6.211 -3.056 4.623 1.00 . A A . 23 ILE HD11 1 1
6 6453 1 1 23 ILE HD12 H 5.934 -2.600 2.942 1.00 . A A . 23 ILE HD12 1 1
6 6454 1 1 23 ILE HD13 H 7.171 -1.773 3.889 1.00 . A A . 23 ILE HD13 1 1
6 6455 1 1 23 ILE HG12 H 7.194 -4.682 3.137 1.00 . A A . 23 ILE HG12 1 1
6 6456 1 1 23 ILE HG13 H 8.441 -3.837 4.050 1.00 . A A . 23 ILE HG13 1 1
6 6457 1 1 23 ILE HG21 H 6.582 -2.774 0.990 1.00 . A A . 23 ILE HG21 1 1
6 6458 1 1 23 ILE HG22 H 7.080 -4.431 0.650 1.00 . A A . 23 ILE HG22 1 1
6 6459 1 1 23 ILE HG23 H 7.925 -3.086 -0.113 1.00 . A A . 23 ILE HG23 1 1
6 6460 1 1 23 ILE N N 10.398 -3.910 0.563 1.00 . A A . 23 ILE N 1 1
6 6461 1 1 23 ILE O O 8.629 -6.177 0.585 1.00 . A A . 23 ILE O 1 1
6 6462 1 1 24 GLU C C 7.423 -7.866 2.748 1.00 . A A . 24 GLU C 1 1
6 6463 1 1 24 GLU CA C 8.938 -7.858 2.802 1.00 . A A . 24 GLU CA 1 1
6 6464 1 1 24 GLU CB C 9.399 -8.439 4.130 1.00 . A A . 24 GLU CB 1 1
6 6465 1 1 24 GLU CD C 11.775 -7.526 4.075 1.00 . A A . 24 GLU CD 1 1
6 6466 1 1 24 GLU CG C 10.882 -8.747 4.187 1.00 . A A . 24 GLU CG 1 1
6 6467 1 1 24 GLU H H 10.004 -6.143 3.381 1.00 . A A . 24 GLU H 1 1
6 6468 1 1 24 GLU HA H 9.334 -8.451 1.994 1.00 . A A . 24 GLU HA 1 1
6 6469 1 1 24 GLU HB2 H 9.172 -7.733 4.916 1.00 . A A . 24 GLU HB2 1 1
6 6470 1 1 24 GLU HB3 H 8.857 -9.354 4.314 1.00 . A A . 24 GLU HB3 1 1
6 6471 1 1 24 GLU HG2 H 11.090 -9.227 5.122 1.00 . A A . 24 GLU HG2 1 1
6 6472 1 1 24 GLU HG3 H 11.112 -9.419 3.379 1.00 . A A . 24 GLU HG3 1 1
6 6473 1 1 24 GLU N N 9.432 -6.505 2.666 1.00 . A A . 24 GLU N 1 1
6 6474 1 1 24 GLU O O 6.768 -7.014 3.343 1.00 . A A . 24 GLU O 1 1
6 6475 1 1 24 GLU OE1 O 11.447 -6.485 4.683 1.00 . A A . 24 GLU OE1 1 1
6 6476 1 1 24 GLU OE2 O 12.821 -7.609 3.400 1.00 . A A . 24 GLU OE2 1 1
6 6477 1 1 25 MET C C 4.683 -9.125 3.139 1.00 . A A . 25 MET C 1 1
6 6478 1 1 25 MET CA C 5.440 -8.925 1.833 1.00 . A A . 25 MET CA 1 1
6 6479 1 1 25 MET CB C 5.091 -10.031 0.836 1.00 . A A . 25 MET CB 1 1
6 6480 1 1 25 MET CE C 3.384 -10.853 -1.835 1.00 . A A . 25 MET CE 1 1
6 6481 1 1 25 MET CG C 5.593 -9.753 -0.574 1.00 . A A . 25 MET CG 1 1
6 6482 1 1 25 MET H H 7.457 -9.539 1.660 1.00 . A A . 25 MET H 1 1
6 6483 1 1 25 MET HA H 5.132 -7.979 1.410 1.00 . A A . 25 MET HA 1 1
6 6484 1 1 25 MET HB2 H 5.527 -10.959 1.177 1.00 . A A . 25 MET HB2 1 1
6 6485 1 1 25 MET HB3 H 4.017 -10.138 0.801 1.00 . A A . 25 MET HB3 1 1
6 6486 1 1 25 MET HE1 H 2.973 -11.586 -2.514 1.00 . A A . 25 MET HE1 1 1
6 6487 1 1 25 MET HE2 H 3.149 -9.861 -2.190 1.00 . A A . 25 MET HE2 1 1
6 6488 1 1 25 MET HE3 H 2.961 -10.995 -0.853 1.00 . A A . 25 MET HE3 1 1
6 6489 1 1 25 MET HG2 H 5.163 -8.823 -0.915 1.00 . A A . 25 MET HG2 1 1
6 6490 1 1 25 MET HG3 H 6.668 -9.656 -0.546 1.00 . A A . 25 MET HG3 1 1
6 6491 1 1 25 MET N N 6.876 -8.845 2.047 1.00 . A A . 25 MET N 1 1
6 6492 1 1 25 MET O O 3.536 -8.702 3.254 1.00 . A A . 25 MET O 1 1
6 6493 1 1 25 MET SD S 5.160 -11.050 -1.753 1.00 . A A . 25 MET SD 1 1
6 6494 1 1 26 TYR C C 4.573 -8.591 6.142 1.00 . A A . 26 TYR C 1 1
6 6495 1 1 26 TYR CA C 4.672 -9.936 5.420 1.00 . A A . 26 TYR CA 1 1
6 6496 1 1 26 TYR CB C 5.424 -10.974 6.274 1.00 . A A . 26 TYR CB 1 1
6 6497 1 1 26 TYR CD1 C 7.954 -11.068 6.162 1.00 . A A . 26 TYR CD1 1 1
6 6498 1 1 26 TYR CD2 C 6.961 -9.691 7.834 1.00 . A A . 26 TYR CD2 1 1
6 6499 1 1 26 TYR CE1 C 9.213 -10.711 6.613 1.00 . A A . 26 TYR CE1 1 1
6 6500 1 1 26 TYR CE2 C 8.214 -9.327 8.287 1.00 . A A . 26 TYR CE2 1 1
6 6501 1 1 26 TYR CG C 6.806 -10.564 6.761 1.00 . A A . 26 TYR CG 1 1
6 6502 1 1 26 TYR CZ C 9.336 -9.839 7.676 1.00 . A A . 26 TYR CZ 1 1
6 6503 1 1 26 TYR H H 6.213 -10.132 3.983 1.00 . A A . 26 TYR H 1 1
6 6504 1 1 26 TYR HA H 3.670 -10.297 5.238 1.00 . A A . 26 TYR HA 1 1
6 6505 1 1 26 TYR HB2 H 4.834 -11.193 7.137 1.00 . A A . 26 TYR HB2 1 1
6 6506 1 1 26 TYR HB3 H 5.538 -11.877 5.693 1.00 . A A . 26 TYR HB3 1 1
6 6507 1 1 26 TYR HD1 H 7.856 -11.747 5.329 1.00 . A A . 26 TYR HD1 1 1
6 6508 1 1 26 TYR HD2 H 6.081 -9.290 8.315 1.00 . A A . 26 TYR HD2 1 1
6 6509 1 1 26 TYR HE1 H 10.092 -11.114 6.133 1.00 . A A . 26 TYR HE1 1 1
6 6510 1 1 26 TYR HE2 H 8.309 -8.645 9.118 1.00 . A A . 26 TYR HE2 1 1
6 6511 1 1 26 TYR HH H 11.202 -9.441 7.386 1.00 . A A . 26 TYR HH 1 1
6 6512 1 1 26 TYR N N 5.313 -9.762 4.128 1.00 . A A . 26 TYR N 1 1
6 6513 1 1 26 TYR O O 3.626 -8.334 6.886 1.00 . A A . 26 TYR O 1 1
6 6514 1 1 26 TYR OH O 10.586 -9.475 8.129 1.00 . A A . 26 TYR OH 1 1
6 6515 1 1 27 LYS C C 4.795 -5.436 5.708 1.00 . A A . 27 LYS C 1 1
6 6516 1 1 27 LYS CA C 5.632 -6.430 6.499 1.00 . A A . 27 LYS CA 1 1
6 6517 1 1 27 LYS CB C 7.093 -6.024 6.475 1.00 . A A . 27 LYS CB 1 1
6 6518 1 1 27 LYS CD C 7.282 -4.941 8.723 1.00 . A A . 27 LYS CD 1 1
6 6519 1 1 27 LYS CE C 7.965 -3.811 9.471 1.00 . A A . 27 LYS CE 1 1
6 6520 1 1 27 LYS CG C 7.395 -4.756 7.218 1.00 . A A . 27 LYS CG 1 1
6 6521 1 1 27 LYS H H 6.253 -7.976 5.260 1.00 . A A . 27 LYS H 1 1
6 6522 1 1 27 LYS HA H 5.281 -6.491 7.516 1.00 . A A . 27 LYS HA 1 1
6 6523 1 1 27 LYS HB2 H 7.676 -6.818 6.908 1.00 . A A . 27 LYS HB2 1 1
6 6524 1 1 27 LYS HB3 H 7.395 -5.891 5.446 1.00 . A A . 27 LYS HB3 1 1
6 6525 1 1 27 LYS HD2 H 6.238 -4.963 8.997 1.00 . A A . 27 LYS HD2 1 1
6 6526 1 1 27 LYS HD3 H 7.748 -5.878 8.997 1.00 . A A . 27 LYS HD3 1 1
6 6527 1 1 27 LYS HE2 H 7.580 -2.870 9.109 1.00 . A A . 27 LYS HE2 1 1
6 6528 1 1 27 LYS HE3 H 7.747 -3.909 10.524 1.00 . A A . 27 LYS HE3 1 1
6 6529 1 1 27 LYS HG2 H 8.392 -4.445 6.972 1.00 . A A . 27 LYS HG2 1 1
6 6530 1 1 27 LYS HG3 H 6.689 -4.010 6.900 1.00 . A A . 27 LYS HG3 1 1
6 6531 1 1 27 LYS HZ1 H 9.675 -3.823 8.266 1.00 . A A . 27 LYS HZ1 1 1
6 6532 1 1 27 LYS HZ2 H 9.844 -4.697 9.704 1.00 . A A . 27 LYS HZ2 1 1
6 6533 1 1 27 LYS HZ3 H 9.875 -3.006 9.732 1.00 . A A . 27 LYS HZ3 1 1
6 6534 1 1 27 LYS N N 5.550 -7.731 5.887 1.00 . A A . 27 LYS N 1 1
6 6535 1 1 27 LYS NZ N 9.442 -3.837 9.280 1.00 . A A . 27 LYS NZ 1 1
6 6536 1 1 27 LYS O O 4.337 -4.418 6.222 1.00 . A A . 27 LYS O 1 1
6 6537 1 1 28 PHE C C 2.447 -4.668 4.016 1.00 . A A . 28 PHE C 1 1
6 6538 1 1 28 PHE CA C 3.865 -4.927 3.519 1.00 . A A . 28 PHE CA 1 1
6 6539 1 1 28 PHE CB C 3.813 -5.603 2.149 1.00 . A A . 28 PHE CB 1 1
6 6540 1 1 28 PHE CD1 C 1.635 -5.279 0.945 1.00 . A A . 28 PHE CD1 1 1
6 6541 1 1 28 PHE CD2 C 3.452 -3.823 0.434 1.00 . A A . 28 PHE CD2 1 1
6 6542 1 1 28 PHE CE1 C 0.841 -4.619 0.036 1.00 . A A . 28 PHE CE1 1 1
6 6543 1 1 28 PHE CE2 C 2.665 -3.156 -0.479 1.00 . A A . 28 PHE CE2 1 1
6 6544 1 1 28 PHE CG C 2.949 -4.888 1.156 1.00 . A A . 28 PHE CG 1 1
6 6545 1 1 28 PHE CZ C 1.351 -3.556 -0.681 1.00 . A A . 28 PHE CZ 1 1
6 6546 1 1 28 PHE H H 5.043 -6.574 4.106 1.00 . A A . 28 PHE H 1 1
6 6547 1 1 28 PHE HA H 4.377 -3.983 3.421 1.00 . A A . 28 PHE HA 1 1
6 6548 1 1 28 PHE HB2 H 4.811 -5.655 1.743 1.00 . A A . 28 PHE HB2 1 1
6 6549 1 1 28 PHE HB3 H 3.426 -6.605 2.267 1.00 . A A . 28 PHE HB3 1 1
6 6550 1 1 28 PHE HD1 H 1.227 -6.107 1.506 1.00 . A A . 28 PHE HD1 1 1
6 6551 1 1 28 PHE HD2 H 4.474 -3.513 0.593 1.00 . A A . 28 PHE HD2 1 1
6 6552 1 1 28 PHE HE1 H -0.180 -4.938 -0.114 1.00 . A A . 28 PHE HE1 1 1
6 6553 1 1 28 PHE HE2 H 3.079 -2.327 -1.034 1.00 . A A . 28 PHE HE2 1 1
6 6554 1 1 28 PHE HZ H 0.722 -3.040 -1.394 1.00 . A A . 28 PHE HZ 1 1
6 6555 1 1 28 PHE N N 4.621 -5.754 4.442 1.00 . A A . 28 PHE N 1 1
6 6556 1 1 28 PHE O O 1.961 -3.542 3.962 1.00 . A A . 28 PHE O 1 1
6 6557 1 1 29 PHE C C 0.114 -4.607 5.959 1.00 . A A . 29 PHE C 1 1
6 6558 1 1 29 PHE CA C 0.376 -5.619 4.838 1.00 . A A . 29 PHE CA 1 1
6 6559 1 1 29 PHE CB C -0.190 -6.989 5.207 1.00 . A A . 29 PHE CB 1 1
6 6560 1 1 29 PHE CD1 C -2.547 -6.858 6.055 1.00 . A A . 29 PHE CD1 1 1
6 6561 1 1 29 PHE CD2 C -2.206 -7.380 3.749 1.00 . A A . 29 PHE CD2 1 1
6 6562 1 1 29 PHE CE1 C -3.912 -6.932 5.871 1.00 . A A . 29 PHE CE1 1 1
6 6563 1 1 29 PHE CE2 C -3.571 -7.455 3.563 1.00 . A A . 29 PHE CE2 1 1
6 6564 1 1 29 PHE CG C -1.676 -7.081 5.001 1.00 . A A . 29 PHE CG 1 1
6 6565 1 1 29 PHE CZ C -4.426 -7.230 4.625 1.00 . A A . 29 PHE CZ 1 1
6 6566 1 1 29 PHE H H 2.263 -6.563 4.626 1.00 . A A . 29 PHE H 1 1
6 6567 1 1 29 PHE HA H -0.134 -5.271 3.952 1.00 . A A . 29 PHE HA 1 1
6 6568 1 1 29 PHE HB2 H 0.280 -7.744 4.598 1.00 . A A . 29 PHE HB2 1 1
6 6569 1 1 29 PHE HB3 H 0.017 -7.190 6.248 1.00 . A A . 29 PHE HB3 1 1
6 6570 1 1 29 PHE HD1 H -2.147 -6.624 7.030 1.00 . A A . 29 PHE HD1 1 1
6 6571 1 1 29 PHE HD2 H -1.540 -7.556 2.909 1.00 . A A . 29 PHE HD2 1 1
6 6572 1 1 29 PHE HE1 H -4.579 -6.756 6.702 1.00 . A A . 29 PHE HE1 1 1
6 6573 1 1 29 PHE HE2 H -3.971 -7.690 2.585 1.00 . A A . 29 PHE HE2 1 1
6 6574 1 1 29 PHE HZ H -5.492 -7.288 4.481 1.00 . A A . 29 PHE HZ 1 1
6 6575 1 1 29 PHE N N 1.790 -5.712 4.503 1.00 . A A . 29 PHE N 1 1
6 6576 1 1 29 PHE O O -0.863 -3.863 5.903 1.00 . A A . 29 PHE O 1 1
6 6577 1 1 30 GLU C C 1.008 -2.170 7.537 1.00 . A A . 30 GLU C 1 1
6 6578 1 1 30 GLU CA C 0.809 -3.592 8.053 1.00 . A A . 30 GLU CA 1 1
6 6579 1 1 30 GLU CB C 1.735 -3.889 9.235 1.00 . A A . 30 GLU CB 1 1
6 6580 1 1 30 GLU CD C 4.073 -4.232 10.100 1.00 . A A . 30 GLU CD 1 1
6 6581 1 1 30 GLU CG C 3.207 -3.972 8.886 1.00 . A A . 30 GLU CG 1 1
6 6582 1 1 30 GLU H H 1.745 -5.171 6.983 1.00 . A A . 30 GLU H 1 1
6 6583 1 1 30 GLU HA H -0.212 -3.677 8.392 1.00 . A A . 30 GLU HA 1 1
6 6584 1 1 30 GLU HB2 H 1.611 -3.111 9.973 1.00 . A A . 30 GLU HB2 1 1
6 6585 1 1 30 GLU HB3 H 1.440 -4.831 9.672 1.00 . A A . 30 GLU HB3 1 1
6 6586 1 1 30 GLU HG2 H 3.353 -4.776 8.179 1.00 . A A . 30 GLU HG2 1 1
6 6587 1 1 30 GLU HG3 H 3.511 -3.039 8.436 1.00 . A A . 30 GLU HG3 1 1
6 6588 1 1 30 GLU N N 0.980 -4.560 6.969 1.00 . A A . 30 GLU N 1 1
6 6589 1 1 30 GLU O O 0.377 -1.227 8.012 1.00 . A A . 30 GLU O 1 1
6 6590 1 1 30 GLU OE1 O 4.225 -5.408 10.486 1.00 . A A . 30 GLU OE1 1 1
6 6591 1 1 30 GLU OE2 O 4.597 -3.263 10.682 1.00 . A A . 30 GLU OE2 1 1
6 6592 1 1 31 LEU C C 0.913 -0.210 5.202 1.00 . A A . 31 LEU C 1 1
6 6593 1 1 31 LEU CA C 2.150 -0.756 5.910 1.00 . A A . 31 LEU CA 1 1
6 6594 1 1 31 LEU CB C 3.297 -0.920 4.903 1.00 . A A . 31 LEU CB 1 1
6 6595 1 1 31 LEU CD1 C 4.016 1.460 4.517 1.00 . A A . 31 LEU CD1 1 1
6 6596 1 1 31 LEU CD2 C 4.327 -0.245 2.721 1.00 . A A . 31 LEU CD2 1 1
6 6597 1 1 31 LEU CG C 3.451 0.207 3.876 1.00 . A A . 31 LEU CG 1 1
6 6598 1 1 31 LEU H H 2.371 -2.830 6.243 1.00 . A A . 31 LEU H 1 1
6 6599 1 1 31 LEU HA H 2.447 -0.061 6.671 1.00 . A A . 31 LEU HA 1 1
6 6600 1 1 31 LEU HB2 H 4.222 -0.998 5.456 1.00 . A A . 31 LEU HB2 1 1
6 6601 1 1 31 LEU HB3 H 3.143 -1.843 4.366 1.00 . A A . 31 LEU HB3 1 1
6 6602 1 1 31 LEU HD11 H 4.988 1.244 4.934 1.00 . A A . 31 LEU HD11 1 1
6 6603 1 1 31 LEU HD12 H 3.353 1.794 5.303 1.00 . A A . 31 LEU HD12 1 1
6 6604 1 1 31 LEU HD13 H 4.109 2.236 3.771 1.00 . A A . 31 LEU HD13 1 1
6 6605 1 1 31 LEU HD21 H 3.894 -1.121 2.262 1.00 . A A . 31 LEU HD21 1 1
6 6606 1 1 31 LEU HD22 H 5.314 -0.480 3.088 1.00 . A A . 31 LEU HD22 1 1
6 6607 1 1 31 LEU HD23 H 4.394 0.547 1.990 1.00 . A A . 31 LEU HD23 1 1
6 6608 1 1 31 LEU HG H 2.476 0.452 3.477 1.00 . A A . 31 LEU HG 1 1
6 6609 1 1 31 LEU N N 1.883 -2.037 6.551 1.00 . A A . 31 LEU N 1 1
6 6610 1 1 31 LEU O O 0.674 0.994 5.192 1.00 . A A . 31 LEU O 1 1
6 6611 1 1 32 MET C C -2.336 -0.752 4.402 1.00 . A A . 32 MET C 1 1
6 6612 1 1 32 MET CA C -0.961 -0.677 3.747 1.00 . A A . 32 MET CA 1 1
6 6613 1 1 32 MET CB C -0.929 -1.482 2.444 1.00 . A A . 32 MET CB 1 1
6 6614 1 1 32 MET CE C -2.964 -3.833 1.331 1.00 . A A . 32 MET CE 1 1
6 6615 1 1 32 MET CG C -0.723 -2.974 2.643 1.00 . A A . 32 MET CG 1 1
6 6616 1 1 32 MET H H 0.304 -2.050 4.761 1.00 . A A . 32 MET H 1 1
6 6617 1 1 32 MET HA H -0.780 0.356 3.507 1.00 . A A . 32 MET HA 1 1
6 6618 1 1 32 MET HB2 H -1.863 -1.336 1.923 1.00 . A A . 32 MET HB2 1 1
6 6619 1 1 32 MET HB3 H -0.123 -1.110 1.828 1.00 . A A . 32 MET HB3 1 1
6 6620 1 1 32 MET HE1 H -3.871 -4.418 1.320 1.00 . A A . 32 MET HE1 1 1
6 6621 1 1 32 MET HE2 H -2.254 -4.247 0.623 1.00 . A A . 32 MET HE2 1 1
6 6622 1 1 32 MET HE3 H -3.188 -2.813 1.057 1.00 . A A . 32 MET HE3 1 1
6 6623 1 1 32 MET HG2 H -0.271 -3.382 1.751 1.00 . A A . 32 MET HG2 1 1
6 6624 1 1 32 MET HG3 H -0.054 -3.122 3.479 1.00 . A A . 32 MET HG3 1 1
6 6625 1 1 32 MET N N 0.135 -1.097 4.614 1.00 . A A . 32 MET N 1 1
6 6626 1 1 32 MET O O -3.210 0.062 4.097 1.00 . A A . 32 MET O 1 1
6 6627 1 1 32 MET SD S -2.248 -3.871 2.965 1.00 . A A . 32 MET SD 1 1
6 6628 1 1 33 ASN C C -4.077 -0.616 6.872 1.00 . A A . 33 ASN C 1 1
6 6629 1 1 33 ASN CA C -3.839 -1.818 5.970 1.00 . A A . 33 ASN CA 1 1
6 6630 1 1 33 ASN CB C -3.971 -3.125 6.768 1.00 . A A . 33 ASN CB 1 1
6 6631 1 1 33 ASN CG C -3.447 -3.024 8.188 1.00 . A A . 33 ASN CG 1 1
6 6632 1 1 33 ASN H H -1.817 -2.321 5.537 1.00 . A A . 33 ASN H 1 1
6 6633 1 1 33 ASN HA H -4.591 -1.809 5.193 1.00 . A A . 33 ASN HA 1 1
6 6634 1 1 33 ASN HB2 H -5.012 -3.401 6.814 1.00 . A A . 33 ASN HB2 1 1
6 6635 1 1 33 ASN HB3 H -3.424 -3.904 6.257 1.00 . A A . 33 ASN HB3 1 1
6 6636 1 1 33 ASN HD21 H -1.670 -3.654 7.592 1.00 . A A . 33 ASN HD21 1 1
6 6637 1 1 33 ASN HD22 H -1.823 -3.304 9.283 1.00 . A A . 33 ASN HD22 1 1
6 6638 1 1 33 ASN N N -2.540 -1.695 5.312 1.00 . A A . 33 ASN N 1 1
6 6639 1 1 33 ASN ND2 N -2.189 -3.361 8.372 1.00 . A A . 33 ASN ND2 1 1
6 6640 1 1 33 ASN O O -5.218 -0.262 7.164 1.00 . A A . 33 ASN O 1 1
6 6641 1 1 33 ASN OD1 O -4.175 -2.663 9.111 1.00 . A A . 33 ASN OD1 1 1
6 6642 1 1 34 SER C C -3.824 2.314 7.595 1.00 . A A . 34 SER C 1 1
6 6643 1 1 34 SER CA C -3.058 1.145 8.217 1.00 . A A . 34 SER CA 1 1
6 6644 1 1 34 SER CB C -1.643 1.574 8.603 1.00 . A A . 34 SER CB 1 1
6 6645 1 1 34 SER H H -2.109 -0.266 6.955 1.00 . A A . 34 SER H 1 1
6 6646 1 1 34 SER HA H -3.581 0.818 9.104 1.00 . A A . 34 SER HA 1 1
6 6647 1 1 34 SER HB2 H -1.682 2.527 9.111 1.00 . A A . 34 SER HB2 1 1
6 6648 1 1 34 SER HB3 H -1.207 0.834 9.257 1.00 . A A . 34 SER HB3 1 1
6 6649 1 1 34 SER HG H 0.029 1.300 7.617 1.00 . A A . 34 SER HG 1 1
6 6650 1 1 34 SER N N -2.989 0.017 7.296 1.00 . A A . 34 SER N 1 1
6 6651 1 1 34 SER O O -4.521 3.057 8.286 1.00 . A A . 34 SER O 1 1
6 6652 1 1 34 SER OG O -0.829 1.706 7.452 1.00 . A A . 34 SER OG 1 1
6 6653 1 1 35 PHE C C -5.823 3.083 5.194 1.00 . A A . 35 PHE C 1 1
6 6654 1 1 35 PHE CA C -4.402 3.505 5.548 1.00 . A A . 35 PHE CA 1 1
6 6655 1 1 35 PHE CB C -3.642 3.859 4.272 1.00 . A A . 35 PHE CB 1 1
6 6656 1 1 35 PHE CD1 C -2.232 5.900 4.617 1.00 . A A . 35 PHE CD1 1 1
6 6657 1 1 35 PHE CD2 C -1.161 3.769 4.624 1.00 . A A . 35 PHE CD2 1 1
6 6658 1 1 35 PHE CE1 C -1.015 6.516 4.826 1.00 . A A . 35 PHE CE1 1 1
6 6659 1 1 35 PHE CE2 C 0.059 4.380 4.835 1.00 . A A . 35 PHE CE2 1 1
6 6660 1 1 35 PHE CG C -2.318 4.522 4.513 1.00 . A A . 35 PHE CG 1 1
6 6661 1 1 35 PHE CZ C 0.131 5.756 4.936 1.00 . A A . 35 PHE CZ 1 1
6 6662 1 1 35 PHE H H -3.131 1.828 5.786 1.00 . A A . 35 PHE H 1 1
6 6663 1 1 35 PHE HA H -4.445 4.377 6.184 1.00 . A A . 35 PHE HA 1 1
6 6664 1 1 35 PHE HB2 H -3.459 2.955 3.710 1.00 . A A . 35 PHE HB2 1 1
6 6665 1 1 35 PHE HB3 H -4.247 4.528 3.676 1.00 . A A . 35 PHE HB3 1 1
6 6666 1 1 35 PHE HD1 H -3.129 6.495 4.533 1.00 . A A . 35 PHE HD1 1 1
6 6667 1 1 35 PHE HD2 H -1.218 2.694 4.545 1.00 . A A . 35 PHE HD2 1 1
6 6668 1 1 35 PHE HE1 H -0.960 7.592 4.905 1.00 . A A . 35 PHE HE1 1 1
6 6669 1 1 35 PHE HE2 H 0.955 3.783 4.920 1.00 . A A . 35 PHE HE2 1 1
6 6670 1 1 35 PHE HZ H 1.084 6.236 5.098 1.00 . A A . 35 PHE HZ 1 1
6 6671 1 1 35 PHE N N -3.709 2.450 6.279 1.00 . A A . 35 PHE N 1 1
6 6672 1 1 35 PHE O O -6.579 3.848 4.595 1.00 . A A . 35 PHE O 1 1
6 6673 1 1 36 GLY C C -7.536 0.656 3.910 1.00 . A A . 36 GLY C 1 1
6 6674 1 1 36 GLY CA C -7.499 1.350 5.255 1.00 . A A . 36 GLY CA 1 1
6 6675 1 1 36 GLY H H -5.546 1.305 6.065 1.00 . A A . 36 GLY H 1 1
6 6676 1 1 36 GLY HA2 H -7.790 0.647 6.020 1.00 . A A . 36 GLY HA2 1 1
6 6677 1 1 36 GLY HA3 H -8.201 2.170 5.245 1.00 . A A . 36 GLY HA3 1 1
6 6678 1 1 36 GLY N N -6.181 1.863 5.566 1.00 . A A . 36 GLY N 1 1
6 6679 1 1 36 GLY O O -8.608 0.381 3.370 1.00 . A A . 36 GLY O 1 1
6 6680 1 1 37 ILE C C -6.461 -1.801 2.265 1.00 . A A . 37 ILE C 1 1
6 6681 1 1 37 ILE CA C -6.256 -0.302 2.085 1.00 . A A . 37 ILE CA 1 1
6 6682 1 1 37 ILE CB C -4.885 -0.037 1.422 1.00 . A A . 37 ILE CB 1 1
6 6683 1 1 37 ILE CD1 C -3.302 1.826 0.704 1.00 . A A . 37 ILE CD1 1 1
6 6684 1 1 37 ILE CG1 C -4.674 1.466 1.231 1.00 . A A . 37 ILE CG1 1 1
6 6685 1 1 37 ILE CG2 C -4.782 -0.763 0.087 1.00 . A A . 37 ILE CG2 1 1
6 6686 1 1 37 ILE H H -5.540 0.633 3.837 1.00 . A A . 37 ILE H 1 1
6 6687 1 1 37 ILE HA H -7.029 0.083 1.436 1.00 . A A . 37 ILE HA 1 1
6 6688 1 1 37 ILE HB H -4.114 -0.422 2.073 1.00 . A A . 37 ILE HB 1 1
6 6689 1 1 37 ILE HD11 H -2.553 1.514 1.413 1.00 . A A . 37 ILE HD11 1 1
6 6690 1 1 37 ILE HD12 H -3.242 2.895 0.561 1.00 . A A . 37 ILE HD12 1 1
6 6691 1 1 37 ILE HD13 H -3.137 1.327 -0.239 1.00 . A A . 37 ILE HD13 1 1
6 6692 1 1 37 ILE HG12 H -5.406 1.839 0.531 1.00 . A A . 37 ILE HG12 1 1
6 6693 1 1 37 ILE HG13 H -4.806 1.963 2.182 1.00 . A A . 37 ILE HG13 1 1
6 6694 1 1 37 ILE HG21 H -3.808 -0.586 -0.344 1.00 . A A . 37 ILE HG21 1 1
6 6695 1 1 37 ILE HG22 H -5.544 -0.394 -0.582 1.00 . A A . 37 ILE HG22 1 1
6 6696 1 1 37 ILE HG23 H -4.919 -1.823 0.242 1.00 . A A . 37 ILE HG23 1 1
6 6697 1 1 37 ILE N N -6.360 0.377 3.364 1.00 . A A . 37 ILE N 1 1
6 6698 1 1 37 ILE O O -5.889 -2.415 3.168 1.00 . A A . 37 ILE O 1 1
6 6699 1 1 38 ILE C C -7.071 -4.478 0.188 1.00 . A A . 38 ILE C 1 1
6 6700 1 1 38 ILE CA C -7.566 -3.805 1.453 1.00 . A A . 38 ILE CA 1 1
6 6701 1 1 38 ILE CB C -9.061 -4.119 1.629 1.00 . A A . 38 ILE CB 1 1
6 6702 1 1 38 ILE CD1 C -11.368 -3.661 0.652 1.00 . A A . 38 ILE CD1 1 1
6 6703 1 1 38 ILE CG1 C -9.897 -3.311 0.635 1.00 . A A . 38 ILE CG1 1 1
6 6704 1 1 38 ILE CG2 C -9.487 -3.846 3.060 1.00 . A A . 38 ILE CG2 1 1
6 6705 1 1 38 ILE H H -7.746 -1.827 0.740 1.00 . A A . 38 ILE H 1 1
6 6706 1 1 38 ILE HA H -7.035 -4.219 2.297 1.00 . A A . 38 ILE HA 1 1
6 6707 1 1 38 ILE HB H -9.206 -5.172 1.435 1.00 . A A . 38 ILE HB 1 1
6 6708 1 1 38 ILE HD11 H -11.774 -3.465 1.632 1.00 . A A . 38 ILE HD11 1 1
6 6709 1 1 38 ILE HD12 H -11.491 -4.708 0.414 1.00 . A A . 38 ILE HD12 1 1
6 6710 1 1 38 ILE HD13 H -11.887 -3.064 -0.081 1.00 . A A . 38 ILE HD13 1 1
6 6711 1 1 38 ILE HG12 H -9.802 -2.264 0.870 1.00 . A A . 38 ILE HG12 1 1
6 6712 1 1 38 ILE HG13 H -9.525 -3.487 -0.364 1.00 . A A . 38 ILE HG13 1 1
6 6713 1 1 38 ILE HG21 H -10.539 -4.064 3.172 1.00 . A A . 38 ILE HG21 1 1
6 6714 1 1 38 ILE HG22 H -9.305 -2.810 3.297 1.00 . A A . 38 ILE HG22 1 1
6 6715 1 1 38 ILE HG23 H -8.914 -4.476 3.725 1.00 . A A . 38 ILE HG23 1 1
6 6716 1 1 38 ILE N N -7.299 -2.377 1.418 1.00 . A A . 38 ILE N 1 1
6 6717 1 1 38 ILE O O -7.008 -3.862 -0.875 1.00 . A A . 38 ILE O 1 1
6 6718 1 1 39 LEU C C -7.078 -7.738 -1.031 1.00 . A A . 39 LEU C 1 1
6 6719 1 1 39 LEU CA C -6.232 -6.501 -0.819 1.00 . A A . 39 LEU CA 1 1
6 6720 1 1 39 LEU CB C -4.782 -6.907 -0.607 1.00 . A A . 39 LEU CB 1 1
6 6721 1 1 39 LEU CD1 C -2.341 -6.360 -0.802 1.00 . A A . 39 LEU CD1 1 1
6 6722 1 1 39 LEU CD2 C -3.845 -6.021 -2.738 1.00 . A A . 39 LEU CD2 1 1
6 6723 1 1 39 LEU CG C -3.747 -5.977 -1.231 1.00 . A A . 39 LEU CG 1 1
6 6724 1 1 39 LEU H H -6.762 -6.171 1.189 1.00 . A A . 39 LEU H 1 1
6 6725 1 1 39 LEU HA H -6.298 -5.876 -1.696 1.00 . A A . 39 LEU HA 1 1
6 6726 1 1 39 LEU HB2 H -4.603 -6.954 0.453 1.00 . A A . 39 LEU HB2 1 1
6 6727 1 1 39 LEU HB3 H -4.649 -7.890 -1.015 1.00 . A A . 39 LEU HB3 1 1
6 6728 1 1 39 LEU HD11 H -2.066 -7.297 -1.258 1.00 . A A . 39 LEU HD11 1 1
6 6729 1 1 39 LEU HD12 H -2.306 -6.459 0.273 1.00 . A A . 39 LEU HD12 1 1
6 6730 1 1 39 LEU HD13 H -1.651 -5.593 -1.117 1.00 . A A . 39 LEU HD13 1 1
6 6731 1 1 39 LEU HD21 H -3.184 -5.282 -3.160 1.00 . A A . 39 LEU HD21 1 1
6 6732 1 1 39 LEU HD22 H -4.859 -5.816 -3.044 1.00 . A A . 39 LEU HD22 1 1
6 6733 1 1 39 LEU HD23 H -3.553 -7.003 -3.085 1.00 . A A . 39 LEU HD23 1 1
6 6734 1 1 39 LEU HG H -3.940 -4.966 -0.912 1.00 . A A . 39 LEU HG 1 1
6 6735 1 1 39 LEU N N -6.706 -5.737 0.311 1.00 . A A . 39 LEU N 1 1
6 6736 1 1 39 LEU O O -7.552 -8.355 -0.079 1.00 . A A . 39 LEU O 1 1
6 6737 1 1 40 THR C C -6.992 -10.453 -2.773 1.00 . A A . 40 THR C 1 1
6 6738 1 1 40 THR CA C -7.973 -9.306 -2.624 1.00 . A A . 40 THR CA 1 1
6 6739 1 1 40 THR CB C -8.794 -9.167 -3.917 1.00 . A A . 40 THR CB 1 1
6 6740 1 1 40 THR CG2 C -10.061 -8.373 -3.665 1.00 . A A . 40 THR CG2 1 1
6 6741 1 1 40 THR H H -6.923 -7.512 -2.995 1.00 . A A . 40 THR H 1 1
6 6742 1 1 40 THR HA H -8.652 -9.533 -1.814 1.00 . A A . 40 THR HA 1 1
6 6743 1 1 40 THR HB H -9.071 -10.154 -4.253 1.00 . A A . 40 THR HB 1 1
6 6744 1 1 40 THR HG1 H -8.040 -7.570 -4.819 1.00 . A A . 40 THR HG1 1 1
6 6745 1 1 40 THR HG21 H -10.618 -8.279 -4.586 1.00 . A A . 40 THR HG21 1 1
6 6746 1 1 40 THR HG22 H -9.806 -7.391 -3.296 1.00 . A A . 40 THR HG22 1 1
6 6747 1 1 40 THR HG23 H -10.662 -8.891 -2.933 1.00 . A A . 40 THR HG23 1 1
6 6748 1 1 40 THR N N -7.273 -8.084 -2.284 1.00 . A A . 40 THR N 1 1
6 6749 1 1 40 THR O O -5.779 -10.227 -2.843 1.00 . A A . 40 THR O 1 1
6 6750 1 1 40 THR OG1 O -8.010 -8.536 -4.935 1.00 . A A . 40 THR OG1 1 1
6 6751 1 1 41 ASN C C -5.782 -12.756 -4.196 1.00 . A A . 41 ASN C 1 1
6 6752 1 1 41 ASN CA C -6.646 -12.848 -2.945 1.00 . A A . 41 ASN CA 1 1
6 6753 1 1 41 ASN CB C -7.470 -14.139 -2.979 1.00 . A A . 41 ASN CB 1 1
6 6754 1 1 41 ASN CG C -8.169 -14.430 -1.664 1.00 . A A . 41 ASN CG 1 1
6 6755 1 1 41 ASN H H -8.483 -11.779 -2.801 1.00 . A A . 41 ASN H 1 1
6 6756 1 1 41 ASN HA H -5.998 -12.867 -2.080 1.00 . A A . 41 ASN HA 1 1
6 6757 1 1 41 ASN HB2 H -8.219 -14.059 -3.751 1.00 . A A . 41 ASN HB2 1 1
6 6758 1 1 41 ASN HB3 H -6.815 -14.966 -3.205 1.00 . A A . 41 ASN HB3 1 1
6 6759 1 1 41 ASN HD21 H -9.860 -13.638 -2.343 1.00 . A A . 41 ASN HD21 1 1
6 6760 1 1 41 ASN HD22 H -9.907 -14.241 -0.724 1.00 . A A . 41 ASN HD22 1 1
6 6761 1 1 41 ASN N N -7.504 -11.670 -2.828 1.00 . A A . 41 ASN N 1 1
6 6762 1 1 41 ASN ND2 N -9.438 -14.068 -1.568 1.00 . A A . 41 ASN ND2 1 1
6 6763 1 1 41 ASN O O -4.564 -12.962 -4.145 1.00 . A A . 41 ASN O 1 1
6 6764 1 1 41 ASN OD1 O -7.579 -15.002 -0.750 1.00 . A A . 41 ASN OD1 1 1
6 6765 1 1 42 ASP C C -4.674 -11.220 -6.575 1.00 . A A . 42 ASP C 1 1
6 6766 1 1 42 ASP CA C -5.742 -12.305 -6.595 1.00 . A A . 42 ASP CA 1 1
6 6767 1 1 42 ASP CB C -6.748 -12.013 -7.708 1.00 . A A . 42 ASP CB 1 1
6 6768 1 1 42 ASP CG C -6.080 -11.837 -9.058 1.00 . A A . 42 ASP CG 1 1
6 6769 1 1 42 ASP H H -7.385 -12.222 -5.263 1.00 . A A . 42 ASP H 1 1
6 6770 1 1 42 ASP HA H -5.267 -13.253 -6.794 1.00 . A A . 42 ASP HA 1 1
6 6771 1 1 42 ASP HB2 H -7.448 -12.832 -7.778 1.00 . A A . 42 ASP HB2 1 1
6 6772 1 1 42 ASP HB3 H -7.285 -11.105 -7.472 1.00 . A A . 42 ASP HB3 1 1
6 6773 1 1 42 ASP N N -6.421 -12.408 -5.308 1.00 . A A . 42 ASP N 1 1
6 6774 1 1 42 ASP O O -3.549 -11.445 -7.019 1.00 . A A . 42 ASP O 1 1
6 6775 1 1 42 ASP OD1 O -5.902 -10.684 -9.493 1.00 . A A . 42 ASP OD1 1 1
6 6776 1 1 42 ASP OD2 O -5.718 -12.855 -9.683 1.00 . A A . 42 ASP OD2 1 1
6 6777 1 1 43 GLU C C -2.856 -9.225 -5.204 1.00 . A A . 43 GLU C 1 1
6 6778 1 1 43 GLU CA C -4.109 -8.917 -6.018 1.00 . A A . 43 GLU CA 1 1
6 6779 1 1 43 GLU CB C -4.794 -7.670 -5.463 1.00 . A A . 43 GLU CB 1 1
6 6780 1 1 43 GLU CD C -6.448 -5.803 -5.842 1.00 . A A . 43 GLU CD 1 1
6 6781 1 1 43 GLU CG C -5.801 -7.047 -6.414 1.00 . A A . 43 GLU CG 1 1
6 6782 1 1 43 GLU H H -5.921 -9.953 -5.658 1.00 . A A . 43 GLU H 1 1
6 6783 1 1 43 GLU HA H -3.811 -8.721 -7.036 1.00 . A A . 43 GLU HA 1 1
6 6784 1 1 43 GLU HB2 H -5.310 -7.934 -4.551 1.00 . A A . 43 GLU HB2 1 1
6 6785 1 1 43 GLU HB3 H -4.040 -6.931 -5.238 1.00 . A A . 43 GLU HB3 1 1
6 6786 1 1 43 GLU HG2 H -5.294 -6.780 -7.330 1.00 . A A . 43 GLU HG2 1 1
6 6787 1 1 43 GLU HG3 H -6.572 -7.772 -6.627 1.00 . A A . 43 GLU HG3 1 1
6 6788 1 1 43 GLU N N -5.025 -10.052 -6.043 1.00 . A A . 43 GLU N 1 1
6 6789 1 1 43 GLU O O -1.750 -8.964 -5.657 1.00 . A A . 43 GLU O 1 1
6 6790 1 1 43 GLU OE1 O -7.491 -5.930 -5.162 1.00 . A A . 43 GLU OE1 1 1
6 6791 1 1 43 GLU OE2 O -5.922 -4.694 -6.075 1.00 . A A . 43 GLU OE2 1 1
6 6792 1 1 44 LYS C C -0.917 -11.050 -3.850 1.00 . A A . 44 LYS C 1 1
6 6793 1 1 44 LYS CA C -1.899 -10.124 -3.145 1.00 . A A . 44 LYS CA 1 1
6 6794 1 1 44 LYS CB C -2.370 -10.781 -1.847 1.00 . A A . 44 LYS CB 1 1
6 6795 1 1 44 LYS CD C -3.473 -10.435 0.387 1.00 . A A . 44 LYS CD 1 1
6 6796 1 1 44 LYS CE C -2.186 -10.333 1.192 1.00 . A A . 44 LYS CE 1 1
6 6797 1 1 44 LYS CG C -3.276 -9.895 -1.014 1.00 . A A . 44 LYS CG 1 1
6 6798 1 1 44 LYS H H -3.941 -9.974 -3.704 1.00 . A A . 44 LYS H 1 1
6 6799 1 1 44 LYS HA H -1.390 -9.203 -2.904 1.00 . A A . 44 LYS HA 1 1
6 6800 1 1 44 LYS HB2 H -2.911 -11.684 -2.091 1.00 . A A . 44 LYS HB2 1 1
6 6801 1 1 44 LYS HB3 H -1.507 -11.038 -1.254 1.00 . A A . 44 LYS HB3 1 1
6 6802 1 1 44 LYS HD2 H -4.245 -9.862 0.881 1.00 . A A . 44 LYS HD2 1 1
6 6803 1 1 44 LYS HD3 H -3.772 -11.471 0.327 1.00 . A A . 44 LYS HD3 1 1
6 6804 1 1 44 LYS HE2 H -2.411 -10.522 2.233 1.00 . A A . 44 LYS HE2 1 1
6 6805 1 1 44 LYS HE3 H -1.490 -11.077 0.834 1.00 . A A . 44 LYS HE3 1 1
6 6806 1 1 44 LYS HG2 H -2.830 -8.914 -0.933 1.00 . A A . 44 LYS HG2 1 1
6 6807 1 1 44 LYS HG3 H -4.233 -9.821 -1.508 1.00 . A A . 44 LYS HG3 1 1
6 6808 1 1 44 LYS HZ1 H -1.265 -8.812 0.084 1.00 . A A . 44 LYS HZ1 1 1
6 6809 1 1 44 LYS HZ2 H -0.729 -8.918 1.682 1.00 . A A . 44 LYS HZ2 1 1
6 6810 1 1 44 LYS HZ3 H -2.242 -8.246 1.344 1.00 . A A . 44 LYS HZ3 1 1
6 6811 1 1 44 LYS N N -3.032 -9.789 -4.012 1.00 . A A . 44 LYS N 1 1
6 6812 1 1 44 LYS NZ N -1.564 -8.983 1.069 1.00 . A A . 44 LYS NZ 1 1
6 6813 1 1 44 LYS O O 0.296 -10.870 -3.755 1.00 . A A . 44 LYS O 1 1
6 6814 1 1 45 ALA C C -0.040 -12.331 -6.542 1.00 . A A . 45 ALA C 1 1
6 6815 1 1 45 ALA CA C -0.624 -12.983 -5.293 1.00 . A A . 45 ALA CA 1 1
6 6816 1 1 45 ALA CB C -1.436 -14.214 -5.664 1.00 . A A . 45 ALA CB 1 1
6 6817 1 1 45 ALA H H -2.427 -12.139 -4.578 1.00 . A A . 45 ALA H 1 1
6 6818 1 1 45 ALA HA H 0.185 -13.294 -4.648 1.00 . A A . 45 ALA HA 1 1
6 6819 1 1 45 ALA HB1 H -2.237 -13.930 -6.333 1.00 . A A . 45 ALA HB1 1 1
6 6820 1 1 45 ALA HB2 H -1.853 -14.654 -4.770 1.00 . A A . 45 ALA HB2 1 1
6 6821 1 1 45 ALA HB3 H -0.797 -14.932 -6.154 1.00 . A A . 45 ALA HB3 1 1
6 6822 1 1 45 ALA N N -1.450 -12.040 -4.555 1.00 . A A . 45 ALA N 1 1
6 6823 1 1 45 ALA O O 0.940 -12.814 -7.112 1.00 . A A . 45 ALA O 1 1
6 6824 1 1 46 ALA C C 0.861 -9.494 -7.858 1.00 . A A . 46 ALA C 1 1
6 6825 1 1 46 ALA CA C -0.219 -10.524 -8.160 1.00 . A A . 46 ALA CA 1 1
6 6826 1 1 46 ALA CB C -1.408 -9.856 -8.830 1.00 . A A . 46 ALA CB 1 1
6 6827 1 1 46 ALA H H -1.384 -10.856 -6.420 1.00 . A A . 46 ALA H 1 1
6 6828 1 1 46 ALA HA H 0.182 -11.259 -8.843 1.00 . A A . 46 ALA HA 1 1
6 6829 1 1 46 ALA HB1 H -1.093 -9.410 -9.760 1.00 . A A . 46 ALA HB1 1 1
6 6830 1 1 46 ALA HB2 H -1.804 -9.091 -8.179 1.00 . A A . 46 ALA HB2 1 1
6 6831 1 1 46 ALA HB3 H -2.173 -10.593 -9.024 1.00 . A A . 46 ALA HB3 1 1
6 6832 1 1 46 ALA N N -0.639 -11.221 -6.951 1.00 . A A . 46 ALA N 1 1
6 6833 1 1 46 ALA O O 1.443 -8.908 -8.775 1.00 . A A . 46 ALA O 1 1
6 6834 1 1 47 LEU C C 3.529 -8.952 -6.380 1.00 . A A . 47 LEU C 1 1
6 6835 1 1 47 LEU CA C 2.159 -8.318 -6.185 1.00 . A A . 47 LEU CA 1 1
6 6836 1 1 47 LEU CB C 2.019 -7.894 -4.713 1.00 . A A . 47 LEU CB 1 1
6 6837 1 1 47 LEU CD1 C 0.733 -6.744 -2.907 1.00 . A A . 47 LEU CD1 1 1
6 6838 1 1 47 LEU CD2 C -0.045 -6.548 -5.268 1.00 . A A . 47 LEU CD2 1 1
6 6839 1 1 47 LEU CG C 0.628 -7.451 -4.248 1.00 . A A . 47 LEU CG 1 1
6 6840 1 1 47 LEU H H 0.621 -9.744 -5.889 1.00 . A A . 47 LEU H 1 1
6 6841 1 1 47 LEU HA H 2.076 -7.447 -6.817 1.00 . A A . 47 LEU HA 1 1
6 6842 1 1 47 LEU HB2 H 2.324 -8.726 -4.098 1.00 . A A . 47 LEU HB2 1 1
6 6843 1 1 47 LEU HB3 H 2.704 -7.078 -4.538 1.00 . A A . 47 LEU HB3 1 1
6 6844 1 1 47 LEU HD11 H 1.197 -7.401 -2.187 1.00 . A A . 47 LEU HD11 1 1
6 6845 1 1 47 LEU HD12 H -0.255 -6.477 -2.563 1.00 . A A . 47 LEU HD12 1 1
6 6846 1 1 47 LEU HD13 H 1.333 -5.849 -3.017 1.00 . A A . 47 LEU HD13 1 1
6 6847 1 1 47 LEU HD21 H 0.479 -5.608 -5.323 1.00 . A A . 47 LEU HD21 1 1
6 6848 1 1 47 LEU HD22 H -1.071 -6.378 -4.971 1.00 . A A . 47 LEU HD22 1 1
6 6849 1 1 47 LEU HD23 H -0.029 -7.028 -6.236 1.00 . A A . 47 LEU HD23 1 1
6 6850 1 1 47 LEU HG H 0.008 -8.325 -4.112 1.00 . A A . 47 LEU HG 1 1
6 6851 1 1 47 LEU N N 1.125 -9.265 -6.579 1.00 . A A . 47 LEU N 1 1
6 6852 1 1 47 LEU O O 3.689 -10.160 -6.189 1.00 . A A . 47 LEU O 1 1
6 6853 1 1 48 PRO C C 6.404 -9.136 -5.522 1.00 . A A . 48 PRO C 1 1
6 6854 1 1 48 PRO CA C 5.914 -8.629 -6.873 1.00 . A A . 48 PRO CA 1 1
6 6855 1 1 48 PRO CB C 6.699 -7.379 -7.287 1.00 . A A . 48 PRO CB 1 1
6 6856 1 1 48 PRO CD C 4.399 -6.746 -7.172 1.00 . A A . 48 PRO CD 1 1
6 6857 1 1 48 PRO CG C 5.687 -6.466 -7.890 1.00 . A A . 48 PRO CG 1 1
6 6858 1 1 48 PRO HA H 6.025 -9.402 -7.617 1.00 . A A . 48 PRO HA 1 1
6 6859 1 1 48 PRO HB2 H 7.162 -6.937 -6.418 1.00 . A A . 48 PRO HB2 1 1
6 6860 1 1 48 PRO HB3 H 7.458 -7.652 -8.005 1.00 . A A . 48 PRO HB3 1 1
6 6861 1 1 48 PRO HD2 H 4.305 -6.109 -6.304 1.00 . A A . 48 PRO HD2 1 1
6 6862 1 1 48 PRO HD3 H 3.560 -6.606 -7.837 1.00 . A A . 48 PRO HD3 1 1
6 6863 1 1 48 PRO HG2 H 5.985 -5.439 -7.740 1.00 . A A . 48 PRO HG2 1 1
6 6864 1 1 48 PRO HG3 H 5.583 -6.679 -8.944 1.00 . A A . 48 PRO HG3 1 1
6 6865 1 1 48 PRO N N 4.532 -8.156 -6.778 1.00 . A A . 48 PRO N 1 1
6 6866 1 1 48 PRO O O 6.086 -8.560 -4.482 1.00 . A A . 48 PRO O 1 1
6 6867 1 1 49 ASN C C 8.622 -9.880 -3.603 1.00 . A A . 49 ASN C 1 1
6 6868 1 1 49 ASN CA C 7.679 -10.833 -4.319 1.00 . A A . 49 ASN CA 1 1
6 6869 1 1 49 ASN CB C 8.392 -12.155 -4.617 1.00 . A A . 49 ASN CB 1 1
6 6870 1 1 49 ASN CG C 7.430 -13.269 -4.983 1.00 . A A . 49 ASN CG 1 1
6 6871 1 1 49 ASN H H 7.403 -10.622 -6.410 1.00 . A A . 49 ASN H 1 1
6 6872 1 1 49 ASN HA H 6.833 -11.029 -3.674 1.00 . A A . 49 ASN HA 1 1
6 6873 1 1 49 ASN HB2 H 9.073 -12.011 -5.442 1.00 . A A . 49 ASN HB2 1 1
6 6874 1 1 49 ASN HB3 H 8.952 -12.460 -3.745 1.00 . A A . 49 ASN HB3 1 1
6 6875 1 1 49 ASN HD21 H 7.631 -12.865 -6.917 1.00 . A A . 49 ASN HD21 1 1
6 6876 1 1 49 ASN HD22 H 6.564 -14.168 -6.528 1.00 . A A . 49 ASN HD22 1 1
6 6877 1 1 49 ASN N N 7.169 -10.225 -5.545 1.00 . A A . 49 ASN N 1 1
6 6878 1 1 49 ASN ND2 N 7.184 -13.451 -6.271 1.00 . A A . 49 ASN ND2 1 1
6 6879 1 1 49 ASN O O 8.785 -9.946 -2.386 1.00 . A A . 49 ASN O 1 1
6 6880 1 1 49 ASN OD1 O 6.918 -13.969 -4.112 1.00 . A A . 49 ASN OD1 1 1
6 6881 1 1 50 ASP C C 9.334 -6.598 -4.155 1.00 . A A . 50 ASP C 1 1
6 6882 1 1 50 ASP CA C 10.017 -7.910 -3.800 1.00 . A A . 50 ASP CA 1 1
6 6883 1 1 50 ASP CB C 11.454 -7.916 -4.340 1.00 . A A . 50 ASP CB 1 1
6 6884 1 1 50 ASP CG C 12.197 -9.207 -4.042 1.00 . A A . 50 ASP CG 1 1
6 6885 1 1 50 ASP H H 9.174 -9.077 -5.345 1.00 . A A . 50 ASP H 1 1
6 6886 1 1 50 ASP HA H 10.032 -8.028 -2.727 1.00 . A A . 50 ASP HA 1 1
6 6887 1 1 50 ASP HB2 H 11.428 -7.782 -5.410 1.00 . A A . 50 ASP HB2 1 1
6 6888 1 1 50 ASP HB3 H 12.000 -7.098 -3.894 1.00 . A A . 50 ASP HB3 1 1
6 6889 1 1 50 ASP N N 9.245 -8.999 -4.370 1.00 . A A . 50 ASP N 1 1
6 6890 1 1 50 ASP O O 9.221 -6.245 -5.331 1.00 . A A . 50 ASP O 1 1
6 6891 1 1 50 ASP OD1 O 12.828 -9.306 -2.969 1.00 . A A . 50 ASP OD1 1 1
6 6892 1 1 50 ASP OD2 O 12.172 -10.125 -4.891 1.00 . A A . 50 ASP OD2 1 1
6 6893 1 1 51 ILE C C 8.989 -3.430 -3.063 1.00 . A A . 51 ILE C 1 1
6 6894 1 1 51 ILE CA C 8.129 -4.648 -3.377 1.00 . A A . 51 ILE CA 1 1
6 6895 1 1 51 ILE CB C 6.829 -4.615 -2.543 1.00 . A A . 51 ILE CB 1 1
6 6896 1 1 51 ILE CD1 C 4.687 -5.931 -2.075 1.00 . A A . 51 ILE CD1 1 1
6 6897 1 1 51 ILE CG1 C 5.961 -5.830 -2.885 1.00 . A A . 51 ILE CG1 1 1
6 6898 1 1 51 ILE CG2 C 6.063 -3.321 -2.794 1.00 . A A . 51 ILE CG2 1 1
6 6899 1 1 51 ILE H H 9.022 -6.185 -2.228 1.00 . A A . 51 ILE H 1 1
6 6900 1 1 51 ILE HA H 7.857 -4.620 -4.423 1.00 . A A . 51 ILE HA 1 1
6 6901 1 1 51 ILE HB H 7.094 -4.652 -1.498 1.00 . A A . 51 ILE HB 1 1
6 6902 1 1 51 ILE HD11 H 4.083 -5.053 -2.246 1.00 . A A . 51 ILE HD11 1 1
6 6903 1 1 51 ILE HD12 H 4.932 -6.001 -1.026 1.00 . A A . 51 ILE HD12 1 1
6 6904 1 1 51 ILE HD13 H 4.138 -6.810 -2.378 1.00 . A A . 51 ILE HD13 1 1
6 6905 1 1 51 ILE HG12 H 5.684 -5.780 -3.927 1.00 . A A . 51 ILE HG12 1 1
6 6906 1 1 51 ILE HG13 H 6.535 -6.729 -2.715 1.00 . A A . 51 ILE HG13 1 1
6 6907 1 1 51 ILE HG21 H 6.676 -2.479 -2.512 1.00 . A A . 51 ILE HG21 1 1
6 6908 1 1 51 ILE HG22 H 5.156 -3.320 -2.206 1.00 . A A . 51 ILE HG22 1 1
6 6909 1 1 51 ILE HG23 H 5.812 -3.250 -3.842 1.00 . A A . 51 ILE HG23 1 1
6 6910 1 1 51 ILE N N 8.868 -5.881 -3.147 1.00 . A A . 51 ILE N 1 1
6 6911 1 1 51 ILE O O 9.600 -3.350 -2.000 1.00 . A A . 51 ILE O 1 1
6 6912 1 1 52 ASN C C 8.881 -0.082 -3.623 1.00 . A A . 52 ASN C 1 1
6 6913 1 1 52 ASN CA C 9.819 -1.275 -3.816 1.00 . A A . 52 ASN CA 1 1
6 6914 1 1 52 ASN CB C 10.730 -1.049 -5.032 1.00 . A A . 52 ASN CB 1 1
6 6915 1 1 52 ASN CG C 11.635 0.160 -4.891 1.00 . A A . 52 ASN CG 1 1
6 6916 1 1 52 ASN H H 8.547 -2.624 -4.832 1.00 . A A . 52 ASN H 1 1
6 6917 1 1 52 ASN HA H 10.427 -1.391 -2.932 1.00 . A A . 52 ASN HA 1 1
6 6918 1 1 52 ASN HB2 H 11.350 -1.919 -5.176 1.00 . A A . 52 ASN HB2 1 1
6 6919 1 1 52 ASN HB3 H 10.116 -0.907 -5.906 1.00 . A A . 52 ASN HB3 1 1
6 6920 1 1 52 ASN HD21 H 11.536 0.487 -6.848 1.00 . A A . 52 ASN HD21 1 1
6 6921 1 1 52 ASN HD22 H 12.497 1.603 -5.937 1.00 . A A . 52 ASN HD22 1 1
6 6922 1 1 52 ASN N N 9.044 -2.495 -3.997 1.00 . A A . 52 ASN N 1 1
6 6923 1 1 52 ASN ND2 N 11.916 0.815 -6.002 1.00 . A A . 52 ASN ND2 1 1
6 6924 1 1 52 ASN O O 7.667 -0.220 -3.798 1.00 . A A . 52 ASN O 1 1
6 6925 1 1 52 ASN OD1 O 12.062 0.510 -3.793 1.00 . A A . 52 ASN OD1 1 1
6 6926 1 1 53 MET C C 7.879 2.596 -4.406 1.00 . A A . 53 MET C 1 1
6 6927 1 1 53 MET CA C 8.654 2.297 -3.127 1.00 . A A . 53 MET CA 1 1
6 6928 1 1 53 MET CB C 9.581 3.469 -2.815 1.00 . A A . 53 MET CB 1 1
6 6929 1 1 53 MET CE C 9.827 5.197 -0.067 1.00 . A A . 53 MET CE 1 1
6 6930 1 1 53 MET CG C 8.840 4.772 -2.615 1.00 . A A . 53 MET CG 1 1
6 6931 1 1 53 MET H H 10.405 1.113 -3.115 1.00 . A A . 53 MET H 1 1
6 6932 1 1 53 MET HA H 7.960 2.168 -2.314 1.00 . A A . 53 MET HA 1 1
6 6933 1 1 53 MET HB2 H 10.134 3.248 -1.914 1.00 . A A . 53 MET HB2 1 1
6 6934 1 1 53 MET HB3 H 10.275 3.594 -3.634 1.00 . A A . 53 MET HB3 1 1
6 6935 1 1 53 MET HE1 H 10.410 4.293 -0.168 1.00 . A A . 53 MET HE1 1 1
6 6936 1 1 53 MET HE2 H 9.641 5.391 0.981 1.00 . A A . 53 MET HE2 1 1
6 6937 1 1 53 MET HE3 H 10.371 6.025 -0.494 1.00 . A A . 53 MET HE3 1 1
6 6938 1 1 53 MET HG2 H 9.489 5.592 -2.878 1.00 . A A . 53 MET HG2 1 1
6 6939 1 1 53 MET HG3 H 7.983 4.765 -3.269 1.00 . A A . 53 MET HG3 1 1
6 6940 1 1 53 MET N N 9.435 1.076 -3.278 1.00 . A A . 53 MET N 1 1
6 6941 1 1 53 MET O O 6.728 3.036 -4.365 1.00 . A A . 53 MET O 1 1
6 6942 1 1 53 MET SD S 8.266 5.004 -0.924 1.00 . A A . 53 MET SD 1 1
6 6943 1 1 54 ASP C C 6.585 1.887 -7.004 1.00 . A A . 54 ASP C 1 1
6 6944 1 1 54 ASP CA C 7.926 2.592 -6.843 1.00 . A A . 54 ASP CA 1 1
6 6945 1 1 54 ASP CB C 8.873 2.151 -7.954 1.00 . A A . 54 ASP CB 1 1
6 6946 1 1 54 ASP CG C 8.341 2.499 -9.328 1.00 . A A . 54 ASP CG 1 1
6 6947 1 1 54 ASP H H 9.413 1.934 -5.495 1.00 . A A . 54 ASP H 1 1
6 6948 1 1 54 ASP HA H 7.769 3.657 -6.920 1.00 . A A . 54 ASP HA 1 1
6 6949 1 1 54 ASP HB2 H 9.826 2.641 -7.823 1.00 . A A . 54 ASP HB2 1 1
6 6950 1 1 54 ASP HB3 H 9.009 1.083 -7.900 1.00 . A A . 54 ASP HB3 1 1
6 6951 1 1 54 ASP N N 8.516 2.323 -5.538 1.00 . A A . 54 ASP N 1 1
6 6952 1 1 54 ASP O O 5.594 2.510 -7.394 1.00 . A A . 54 ASP O 1 1
6 6953 1 1 54 ASP OD1 O 8.472 3.671 -9.738 1.00 . A A . 54 ASP OD1 1 1
6 6954 1 1 54 ASP OD2 O 7.800 1.601 -10.009 1.00 . A A . 54 ASP OD2 1 1
6 6955 1 1 55 TYR C C 4.333 0.283 -5.705 1.00 . A A . 55 TYR C 1 1
6 6956 1 1 55 TYR CA C 5.296 -0.149 -6.796 1.00 . A A . 55 TYR CA 1 1
6 6957 1 1 55 TYR CB C 5.504 -1.668 -6.720 1.00 . A A . 55 TYR CB 1 1
6 6958 1 1 55 TYR CD1 C 3.671 -2.485 -8.248 1.00 . A A . 55 TYR CD1 1 1
6 6959 1 1 55 TYR CD2 C 3.554 -3.099 -5.947 1.00 . A A . 55 TYR CD2 1 1
6 6960 1 1 55 TYR CE1 C 2.491 -3.159 -8.491 1.00 . A A . 55 TYR CE1 1 1
6 6961 1 1 55 TYR CE2 C 2.378 -3.778 -6.185 1.00 . A A . 55 TYR CE2 1 1
6 6962 1 1 55 TYR CG C 4.225 -2.440 -6.975 1.00 . A A . 55 TYR CG 1 1
6 6963 1 1 55 TYR CZ C 1.849 -3.804 -7.458 1.00 . A A . 55 TYR CZ 1 1
6 6964 1 1 55 TYR H H 7.360 0.137 -6.400 1.00 . A A . 55 TYR H 1 1
6 6965 1 1 55 TYR HA H 4.855 0.092 -7.753 1.00 . A A . 55 TYR HA 1 1
6 6966 1 1 55 TYR HB2 H 6.230 -1.970 -7.458 1.00 . A A . 55 TYR HB2 1 1
6 6967 1 1 55 TYR HB3 H 5.858 -1.934 -5.735 1.00 . A A . 55 TYR HB3 1 1
6 6968 1 1 55 TYR HD1 H 4.177 -1.979 -9.058 1.00 . A A . 55 TYR HD1 1 1
6 6969 1 1 55 TYR HD2 H 3.965 -3.084 -4.948 1.00 . A A . 55 TYR HD2 1 1
6 6970 1 1 55 TYR HE1 H 2.079 -3.182 -9.488 1.00 . A A . 55 TYR HE1 1 1
6 6971 1 1 55 TYR HE2 H 1.880 -4.281 -5.376 1.00 . A A . 55 TYR HE2 1 1
6 6972 1 1 55 TYR HH H 0.772 -5.037 -8.473 1.00 . A A . 55 TYR HH 1 1
6 6973 1 1 55 TYR N N 6.543 0.593 -6.694 1.00 . A A . 55 TYR N 1 1
6 6974 1 1 55 TYR O O 3.136 0.321 -5.926 1.00 . A A . 55 TYR O 1 1
6 6975 1 1 55 TYR OH O 0.667 -4.469 -7.700 1.00 . A A . 55 TYR OH 1 1
6 6976 1 1 56 TRP C C 3.148 2.205 -3.736 1.00 . A A . 56 TRP C 1 1
6 6977 1 1 56 TRP CA C 4.043 1.011 -3.400 1.00 . A A . 56 TRP CA 1 1
6 6978 1 1 56 TRP CB C 4.952 1.345 -2.215 1.00 . A A . 56 TRP CB 1 1
6 6979 1 1 56 TRP CD1 C 4.630 2.956 -0.262 1.00 . A A . 56 TRP CD1 1 1
6 6980 1 1 56 TRP CD2 C 2.995 1.448 -0.472 1.00 . A A . 56 TRP CD2 1 1
6 6981 1 1 56 TRP CE2 C 2.708 2.269 0.633 1.00 . A A . 56 TRP CE2 1 1
6 6982 1 1 56 TRP CE3 C 2.103 0.428 -0.802 1.00 . A A . 56 TRP CE3 1 1
6 6983 1 1 56 TRP CG C 4.234 1.901 -1.025 1.00 . A A . 56 TRP CG 1 1
6 6984 1 1 56 TRP CH2 C 0.708 1.097 1.059 1.00 . A A . 56 TRP CH2 1 1
6 6985 1 1 56 TRP CZ2 C 1.566 2.102 1.408 1.00 . A A . 56 TRP CZ2 1 1
6 6986 1 1 56 TRP CZ3 C 0.968 0.264 -0.034 1.00 . A A . 56 TRP CZ3 1 1
6 6987 1 1 56 TRP H H 5.836 0.589 -4.427 1.00 . A A . 56 TRP H 1 1
6 6988 1 1 56 TRP HA H 3.421 0.172 -3.138 1.00 . A A . 56 TRP HA 1 1
6 6989 1 1 56 TRP HB2 H 5.464 0.450 -1.905 1.00 . A A . 56 TRP HB2 1 1
6 6990 1 1 56 TRP HB3 H 5.683 2.075 -2.532 1.00 . A A . 56 TRP HB3 1 1
6 6991 1 1 56 TRP HD1 H 5.537 3.519 -0.427 1.00 . A A . 56 TRP HD1 1 1
6 6992 1 1 56 TRP HE1 H 3.797 3.878 1.430 1.00 . A A . 56 TRP HE1 1 1
6 6993 1 1 56 TRP HE3 H 2.292 -0.224 -1.644 1.00 . A A . 56 TRP HE3 1 1
6 6994 1 1 56 TRP HH2 H -0.193 0.933 1.630 1.00 . A A . 56 TRP HH2 1 1
6 6995 1 1 56 TRP HZ2 H 1.351 2.736 2.255 1.00 . A A . 56 TRP HZ2 1 1
6 6996 1 1 56 TRP HZ3 H 0.264 -0.519 -0.277 1.00 . A A . 56 TRP HZ3 1 1
6 6997 1 1 56 TRP N N 4.864 0.619 -4.537 1.00 . A A . 56 TRP N 1 1
6 6998 1 1 56 TRP NE1 N 3.726 3.176 0.745 1.00 . A A . 56 TRP NE1 1 1
6 6999 1 1 56 TRP O O 1.940 2.171 -3.498 1.00 . A A . 56 TRP O 1 1
6 7000 1 1 57 LEU C C 1.938 4.091 -5.739 1.00 . A A . 57 LEU C 1 1
6 7001 1 1 57 LEU CA C 2.987 4.432 -4.689 1.00 . A A . 57 LEU CA 1 1
6 7002 1 1 57 LEU CB C 3.933 5.501 -5.234 1.00 . A A . 57 LEU CB 1 1
6 7003 1 1 57 LEU CD1 C 6.058 6.805 -5.028 1.00 . A A . 57 LEU CD1 1 1
6 7004 1 1 57 LEU CD2 C 4.685 6.346 -2.991 1.00 . A A . 57 LEU CD2 1 1
6 7005 1 1 57 LEU CG C 5.134 5.811 -4.345 1.00 . A A . 57 LEU CG 1 1
6 7006 1 1 57 LEU H H 4.707 3.201 -4.483 1.00 . A A . 57 LEU H 1 1
6 7007 1 1 57 LEU HA H 2.494 4.810 -3.806 1.00 . A A . 57 LEU HA 1 1
6 7008 1 1 57 LEU HB2 H 4.298 5.171 -6.196 1.00 . A A . 57 LEU HB2 1 1
6 7009 1 1 57 LEU HB3 H 3.371 6.412 -5.374 1.00 . A A . 57 LEU HB3 1 1
6 7010 1 1 57 LEU HD11 H 5.519 7.718 -5.228 1.00 . A A . 57 LEU HD11 1 1
6 7011 1 1 57 LEU HD12 H 6.412 6.385 -5.958 1.00 . A A . 57 LEU HD12 1 1
6 7012 1 1 57 LEU HD13 H 6.900 7.016 -4.386 1.00 . A A . 57 LEU HD13 1 1
6 7013 1 1 57 LEU HD21 H 5.550 6.539 -2.374 1.00 . A A . 57 LEU HD21 1 1
6 7014 1 1 57 LEU HD22 H 4.053 5.616 -2.506 1.00 . A A . 57 LEU HD22 1 1
6 7015 1 1 57 LEU HD23 H 4.131 7.265 -3.131 1.00 . A A . 57 LEU HD23 1 1
6 7016 1 1 57 LEU HG H 5.687 4.897 -4.181 1.00 . A A . 57 LEU HG 1 1
6 7017 1 1 57 LEU N N 3.739 3.237 -4.315 1.00 . A A . 57 LEU N 1 1
6 7018 1 1 57 LEU O O 0.772 4.462 -5.617 1.00 . A A . 57 LEU O 1 1
6 7019 1 1 58 ASN C C 0.395 2.049 -7.370 1.00 . A A . 58 ASN C 1 1
6 7020 1 1 58 ASN CA C 1.523 2.946 -7.867 1.00 . A A . 58 ASN CA 1 1
6 7021 1 1 58 ASN CB C 2.373 2.210 -8.913 1.00 . A A . 58 ASN CB 1 1
6 7022 1 1 58 ASN CG C 1.662 1.982 -10.239 1.00 . A A . 58 ASN CG 1 1
6 7023 1 1 58 ASN H H 3.302 3.059 -6.735 1.00 . A A . 58 ASN H 1 1
6 7024 1 1 58 ASN HA H 1.101 3.835 -8.310 1.00 . A A . 58 ASN HA 1 1
6 7025 1 1 58 ASN HB2 H 3.264 2.786 -9.107 1.00 . A A . 58 ASN HB2 1 1
6 7026 1 1 58 ASN HB3 H 2.660 1.248 -8.512 1.00 . A A . 58 ASN HB3 1 1
6 7027 1 1 58 ASN HD21 H 3.390 2.142 -11.204 1.00 . A A . 58 ASN HD21 1 1
6 7028 1 1 58 ASN HD22 H 2.002 1.852 -12.192 1.00 . A A . 58 ASN HD22 1 1
6 7029 1 1 58 ASN N N 2.374 3.351 -6.748 1.00 . A A . 58 ASN N 1 1
6 7030 1 1 58 ASN ND2 N 2.426 1.991 -11.319 1.00 . A A . 58 ASN ND2 1 1
6 7031 1 1 58 ASN O O -0.758 2.194 -7.766 1.00 . A A . 58 ASN O 1 1
6 7032 1 1 58 ASN OD1 O 0.445 1.798 -10.298 1.00 . A A . 58 ASN OD1 1 1
6 7033 1 1 59 PHE C C -1.261 0.997 -5.100 1.00 . A A . 59 PHE C 1 1
6 7034 1 1 59 PHE CA C -0.203 0.227 -5.868 1.00 . A A . 59 PHE CA 1 1
6 7035 1 1 59 PHE CB C 0.556 -0.714 -4.923 1.00 . A A . 59 PHE CB 1 1
6 7036 1 1 59 PHE CD1 C -0.814 -1.050 -2.842 1.00 . A A . 59 PHE CD1 1 1
6 7037 1 1 59 PHE CD2 C -0.572 -2.874 -4.355 1.00 . A A . 59 PHE CD2 1 1
6 7038 1 1 59 PHE CE1 C -1.581 -1.834 -2.007 1.00 . A A . 59 PHE CE1 1 1
6 7039 1 1 59 PHE CE2 C -1.340 -3.661 -3.526 1.00 . A A . 59 PHE CE2 1 1
6 7040 1 1 59 PHE CG C -0.302 -1.561 -4.027 1.00 . A A . 59 PHE CG 1 1
6 7041 1 1 59 PHE CZ C -1.845 -3.142 -2.350 1.00 . A A . 59 PHE CZ 1 1
6 7042 1 1 59 PHE H H 1.695 1.083 -6.212 1.00 . A A . 59 PHE H 1 1
6 7043 1 1 59 PHE HA H -0.671 -0.350 -6.648 1.00 . A A . 59 PHE HA 1 1
6 7044 1 1 59 PHE HB2 H 1.160 -1.381 -5.515 1.00 . A A . 59 PHE HB2 1 1
6 7045 1 1 59 PHE HB3 H 1.206 -0.122 -4.294 1.00 . A A . 59 PHE HB3 1 1
6 7046 1 1 59 PHE HD1 H -0.611 -0.022 -2.577 1.00 . A A . 59 PHE HD1 1 1
6 7047 1 1 59 PHE HD2 H -0.179 -3.283 -5.273 1.00 . A A . 59 PHE HD2 1 1
6 7048 1 1 59 PHE HE1 H -1.972 -1.425 -1.088 1.00 . A A . 59 PHE HE1 1 1
6 7049 1 1 59 PHE HE2 H -1.542 -4.686 -3.796 1.00 . A A . 59 PHE HE2 1 1
6 7050 1 1 59 PHE HZ H -2.445 -3.759 -1.699 1.00 . A A . 59 PHE HZ 1 1
6 7051 1 1 59 PHE N N 0.747 1.143 -6.475 1.00 . A A . 59 PHE N 1 1
6 7052 1 1 59 PHE O O -2.458 0.742 -5.241 1.00 . A A . 59 PHE O 1 1
6 7053 1 1 60 ALA C C -2.630 3.600 -4.288 1.00 . A A . 60 ALA C 1 1
6 7054 1 1 60 ALA CA C -1.715 2.712 -3.459 1.00 . A A . 60 ALA CA 1 1
6 7055 1 1 60 ALA CB C -0.923 3.540 -2.463 1.00 . A A . 60 ALA CB 1 1
6 7056 1 1 60 ALA H H 0.154 2.169 -4.308 1.00 . A A . 60 ALA H 1 1
6 7057 1 1 60 ALA HA H -2.318 2.006 -2.906 1.00 . A A . 60 ALA HA 1 1
6 7058 1 1 60 ALA HB1 H -1.603 4.054 -1.799 1.00 . A A . 60 ALA HB1 1 1
6 7059 1 1 60 ALA HB2 H -0.322 4.263 -2.994 1.00 . A A . 60 ALA HB2 1 1
6 7060 1 1 60 ALA HB3 H -0.280 2.891 -1.887 1.00 . A A . 60 ALA HB3 1 1
6 7061 1 1 60 ALA N N -0.814 1.958 -4.312 1.00 . A A . 60 ALA N 1 1
6 7062 1 1 60 ALA O O -3.842 3.628 -4.076 1.00 . A A . 60 ALA O 1 1
6 7063 1 1 61 LYS C C -3.756 4.431 -7.037 1.00 . A A . 61 LYS C 1 1
6 7064 1 1 61 LYS CA C -2.798 5.191 -6.123 1.00 . A A . 61 LYS CA 1 1
6 7065 1 1 61 LYS CB C -1.841 6.072 -6.912 1.00 . A A . 61 LYS CB 1 1
6 7066 1 1 61 LYS CD C -1.614 5.451 -9.309 1.00 . A A . 61 LYS CD 1 1
6 7067 1 1 61 LYS CE C -1.136 6.710 -10.024 1.00 . A A . 61 LYS CE 1 1
6 7068 1 1 61 LYS CG C -1.023 5.319 -7.920 1.00 . A A . 61 LYS CG 1 1
6 7069 1 1 61 LYS H H -1.088 4.150 -5.435 1.00 . A A . 61 LYS H 1 1
6 7070 1 1 61 LYS HA H -3.368 5.823 -5.494 1.00 . A A . 61 LYS HA 1 1
6 7071 1 1 61 LYS HB2 H -2.410 6.827 -7.434 1.00 . A A . 61 LYS HB2 1 1
6 7072 1 1 61 LYS HB3 H -1.166 6.558 -6.222 1.00 . A A . 61 LYS HB3 1 1
6 7073 1 1 61 LYS HD2 H -1.338 4.587 -9.892 1.00 . A A . 61 LYS HD2 1 1
6 7074 1 1 61 LYS HD3 H -2.691 5.493 -9.205 1.00 . A A . 61 LYS HD3 1 1
6 7075 1 1 61 LYS HE2 H -0.058 6.702 -10.052 1.00 . A A . 61 LYS HE2 1 1
6 7076 1 1 61 LYS HE3 H -1.518 6.699 -11.034 1.00 . A A . 61 LYS HE3 1 1
6 7077 1 1 61 LYS HG2 H -0.030 5.714 -7.907 1.00 . A A . 61 LYS HG2 1 1
6 7078 1 1 61 LYS HG3 H -1.002 4.276 -7.644 1.00 . A A . 61 LYS HG3 1 1
6 7079 1 1 61 LYS HZ1 H -1.137 8.051 -8.418 1.00 . A A . 61 LYS HZ1 1 1
6 7080 1 1 61 LYS HZ2 H -2.620 7.943 -9.223 1.00 . A A . 61 LYS HZ2 1 1
6 7081 1 1 61 LYS HZ3 H -1.339 8.784 -9.927 1.00 . A A . 61 LYS HZ3 1 1
6 7082 1 1 61 LYS N N -2.051 4.273 -5.274 1.00 . A A . 61 LYS N 1 1
6 7083 1 1 61 LYS NZ N -1.588 7.958 -9.351 1.00 . A A . 61 LYS NZ 1 1
6 7084 1 1 61 LYS O O -4.751 4.979 -7.510 1.00 . A A . 61 LYS O 1 1
6 7085 1 1 62 LYS C C -5.548 1.891 -7.346 1.00 . A A . 62 LYS C 1 1
6 7086 1 1 62 LYS CA C -4.277 2.291 -8.089 1.00 . A A . 62 LYS CA 1 1
6 7087 1 1 62 LYS CB C -3.470 1.048 -8.485 1.00 . A A . 62 LYS CB 1 1
6 7088 1 1 62 LYS CD C -3.384 -1.205 -9.597 1.00 . A A . 62 LYS CD 1 1
6 7089 1 1 62 LYS CE C -2.702 -1.841 -8.393 1.00 . A A . 62 LYS CE 1 1
6 7090 1 1 62 LYS CG C -4.268 -0.031 -9.197 1.00 . A A . 62 LYS CG 1 1
6 7091 1 1 62 LYS H H -2.615 2.802 -6.889 1.00 . A A . 62 LYS H 1 1
6 7092 1 1 62 LYS HA H -4.552 2.834 -8.977 1.00 . A A . 62 LYS HA 1 1
6 7093 1 1 62 LYS HB2 H -2.665 1.354 -9.137 1.00 . A A . 62 LYS HB2 1 1
6 7094 1 1 62 LYS HB3 H -3.046 0.618 -7.590 1.00 . A A . 62 LYS HB3 1 1
6 7095 1 1 62 LYS HD2 H -3.993 -1.950 -10.086 1.00 . A A . 62 LYS HD2 1 1
6 7096 1 1 62 LYS HD3 H -2.628 -0.852 -10.283 1.00 . A A . 62 LYS HD3 1 1
6 7097 1 1 62 LYS HE2 H -2.091 -1.097 -7.907 1.00 . A A . 62 LYS HE2 1 1
6 7098 1 1 62 LYS HE3 H -3.461 -2.185 -7.706 1.00 . A A . 62 LYS HE3 1 1
6 7099 1 1 62 LYS HG2 H -5.044 -0.387 -8.536 1.00 . A A . 62 LYS HG2 1 1
6 7100 1 1 62 LYS HG3 H -4.715 0.391 -10.084 1.00 . A A . 62 LYS HG3 1 1
6 7101 1 1 62 LYS HZ1 H -2.413 -3.735 -9.226 1.00 . A A . 62 LYS HZ1 1 1
6 7102 1 1 62 LYS HZ2 H -1.369 -3.390 -7.943 1.00 . A A . 62 LYS HZ2 1 1
6 7103 1 1 62 LYS HZ3 H -1.112 -2.681 -9.457 1.00 . A A . 62 LYS HZ3 1 1
6 7104 1 1 62 LYS N N -3.445 3.163 -7.272 1.00 . A A . 62 LYS N 1 1
6 7105 1 1 62 LYS NZ N -1.839 -2.991 -8.780 1.00 . A A . 62 LYS NZ 1 1
6 7106 1 1 62 LYS O O -6.613 1.744 -7.949 1.00 . A A . 62 LYS O 1 1
6 7107 1 1 63 HIS C C -7.610 2.446 -5.129 1.00 . A A . 63 HIS C 1 1
6 7108 1 1 63 HIS CA C -6.575 1.336 -5.212 1.00 . A A . 63 HIS CA 1 1
6 7109 1 1 63 HIS CB C -6.125 0.902 -3.817 1.00 . A A . 63 HIS CB 1 1
6 7110 1 1 63 HIS CD2 C -4.630 -1.102 -4.468 1.00 . A A . 63 HIS CD2 1 1
6 7111 1 1 63 HIS CE1 C -5.543 -2.623 -3.191 1.00 . A A . 63 HIS CE1 1 1
6 7112 1 1 63 HIS CG C -5.630 -0.508 -3.783 1.00 . A A . 63 HIS CG 1 1
6 7113 1 1 63 HIS H H -4.568 1.904 -5.605 1.00 . A A . 63 HIS H 1 1
6 7114 1 1 63 HIS HA H -7.034 0.489 -5.701 1.00 . A A . 63 HIS HA 1 1
6 7115 1 1 63 HIS HB2 H -5.323 1.545 -3.485 1.00 . A A . 63 HIS HB2 1 1
6 7116 1 1 63 HIS HB3 H -6.957 0.981 -3.133 1.00 . A A . 63 HIS HB3 1 1
6 7117 1 1 63 HIS HD1 H -6.940 -1.371 -2.375 1.00 . A A . 63 HIS HD1 1 1
6 7118 1 1 63 HIS HD2 H -3.980 -0.623 -5.189 1.00 . A A . 63 HIS HD2 1 1
6 7119 1 1 63 HIS HE1 H -5.760 -3.562 -2.704 1.00 . A A . 63 HIS HE1 1 1
6 7120 1 1 63 HIS HE2 H -4.134 -3.132 -4.579 1.00 . A A . 63 HIS HE2 1 1
6 7121 1 1 63 HIS N N -5.436 1.737 -6.034 1.00 . A A . 63 HIS N 1 1
6 7122 1 1 63 HIS ND1 N -6.182 -1.488 -2.992 1.00 . A A . 63 HIS ND1 1 1
6 7123 1 1 63 HIS NE2 N -4.594 -2.419 -4.086 1.00 . A A . 63 HIS NE2 1 1
6 7124 1 1 63 HIS O O -8.804 2.184 -4.992 1.00 . A A . 63 HIS O 1 1
6 7125 1 1 64 TYR C C -8.055 5.544 -6.545 1.00 . A A . 64 TYR C 1 1
6 7126 1 1 64 TYR CA C -8.094 4.805 -5.214 1.00 . A A . 64 TYR CA 1 1
6 7127 1 1 64 TYR CB C -7.862 5.760 -4.028 1.00 . A A . 64 TYR CB 1 1
6 7128 1 1 64 TYR CD1 C -6.002 7.340 -4.703 1.00 . A A . 64 TYR CD1 1 1
6 7129 1 1 64 TYR CD2 C -5.604 5.822 -2.914 1.00 . A A . 64 TYR CD2 1 1
6 7130 1 1 64 TYR CE1 C -4.732 7.858 -4.554 1.00 . A A . 64 TYR CE1 1 1
6 7131 1 1 64 TYR CE2 C -4.334 6.332 -2.760 1.00 . A A . 64 TYR CE2 1 1
6 7132 1 1 64 TYR CG C -6.459 6.312 -3.888 1.00 . A A . 64 TYR CG 1 1
6 7133 1 1 64 TYR CZ C -3.900 7.351 -3.582 1.00 . A A . 64 TYR CZ 1 1
6 7134 1 1 64 TYR H H -6.197 3.851 -5.306 1.00 . A A . 64 TYR H 1 1
6 7135 1 1 64 TYR HA H -9.083 4.379 -5.111 1.00 . A A . 64 TYR HA 1 1
6 7136 1 1 64 TYR HB2 H -8.528 6.600 -4.128 1.00 . A A . 64 TYR HB2 1 1
6 7137 1 1 64 TYR HB3 H -8.102 5.236 -3.113 1.00 . A A . 64 TYR HB3 1 1
6 7138 1 1 64 TYR HD1 H -6.656 7.734 -5.468 1.00 . A A . 64 TYR HD1 1 1
6 7139 1 1 64 TYR HD2 H -5.943 5.022 -2.272 1.00 . A A . 64 TYR HD2 1 1
6 7140 1 1 64 TYR HE1 H -4.396 8.657 -5.198 1.00 . A A . 64 TYR HE1 1 1
6 7141 1 1 64 TYR HE2 H -3.686 5.933 -1.997 1.00 . A A . 64 TYR HE2 1 1
6 7142 1 1 64 TYR HH H -1.999 7.143 -3.374 1.00 . A A . 64 TYR HH 1 1
6 7143 1 1 64 TYR N N -7.162 3.687 -5.214 1.00 . A A . 64 TYR N 1 1
6 7144 1 1 64 TYR O O -8.203 6.766 -6.608 1.00 . A A . 64 TYR O 1 1
6 7145 1 1 64 TYR OH O -2.631 7.864 -3.432 1.00 . A A . 64 TYR OH 1 1
6 7146 1 1 65 ASN C C -9.348 5.301 -9.472 1.00 . A A . 65 ASN C 1 1
6 7147 1 1 65 ASN CA C -7.914 5.356 -8.956 1.00 . A A . 65 ASN CA 1 1
6 7148 1 1 65 ASN CB C -6.960 4.605 -9.896 1.00 . A A . 65 ASN CB 1 1
6 7149 1 1 65 ASN CG C -6.814 5.273 -11.254 1.00 . A A . 65 ASN CG 1 1
6 7150 1 1 65 ASN H H -7.708 3.829 -7.505 1.00 . A A . 65 ASN H 1 1
6 7151 1 1 65 ASN HA H -7.607 6.389 -8.889 1.00 . A A . 65 ASN HA 1 1
6 7152 1 1 65 ASN HB2 H -5.984 4.553 -9.438 1.00 . A A . 65 ASN HB2 1 1
6 7153 1 1 65 ASN HB3 H -7.333 3.602 -10.047 1.00 . A A . 65 ASN HB3 1 1
6 7154 1 1 65 ASN HD21 H -8.212 4.089 -12.021 1.00 . A A . 65 ASN HD21 1 1
6 7155 1 1 65 ASN HD22 H -7.510 5.232 -13.112 1.00 . A A . 65 ASN HD22 1 1
6 7156 1 1 65 ASN N N -7.869 4.792 -7.616 1.00 . A A . 65 ASN N 1 1
6 7157 1 1 65 ASN ND2 N -7.589 4.821 -12.227 1.00 . A A . 65 ASN ND2 1 1
6 7158 1 1 65 ASN O O -9.682 4.523 -10.366 1.00 . A A . 65 ASN O 1 1
6 7159 1 1 65 ASN OD1 O -5.995 6.177 -11.430 1.00 . A A . 65 ASN OD1 1 1
6 7160 1 1 66 TYR C C -11.987 7.530 -9.748 1.00 . A A . 66 TYR C 1 1
6 7161 1 1 66 TYR CA C -11.611 6.147 -9.224 1.00 . A A . 66 TYR CA 1 1
6 7162 1 1 66 TYR CB C -12.471 5.764 -8.007 1.00 . A A . 66 TYR CB 1 1
6 7163 1 1 66 TYR CD1 C -11.211 6.742 -6.036 1.00 . A A . 66 TYR CD1 1 1
6 7164 1 1 66 TYR CD2 C -13.397 7.563 -6.493 1.00 . A A . 66 TYR CD2 1 1
6 7165 1 1 66 TYR CE1 C -11.108 7.604 -4.961 1.00 . A A . 66 TYR CE1 1 1
6 7166 1 1 66 TYR CE2 C -13.301 8.427 -5.416 1.00 . A A . 66 TYR CE2 1 1
6 7167 1 1 66 TYR CG C -12.355 6.708 -6.824 1.00 . A A . 66 TYR CG 1 1
6 7168 1 1 66 TYR CZ C -12.154 8.444 -4.656 1.00 . A A . 66 TYR CZ 1 1
6 7169 1 1 66 TYR H H -9.868 6.723 -8.177 1.00 . A A . 66 TYR H 1 1
6 7170 1 1 66 TYR HA H -11.771 5.423 -10.010 1.00 . A A . 66 TYR HA 1 1
6 7171 1 1 66 TYR HB2 H -13.508 5.742 -8.305 1.00 . A A . 66 TYR HB2 1 1
6 7172 1 1 66 TYR HB3 H -12.182 4.778 -7.673 1.00 . A A . 66 TYR HB3 1 1
6 7173 1 1 66 TYR HD1 H -10.387 6.083 -6.277 1.00 . A A . 66 TYR HD1 1 1
6 7174 1 1 66 TYR HD2 H -14.295 7.547 -7.089 1.00 . A A . 66 TYR HD2 1 1
6 7175 1 1 66 TYR HE1 H -10.212 7.615 -4.362 1.00 . A A . 66 TYR HE1 1 1
6 7176 1 1 66 TYR HE2 H -14.123 9.086 -5.178 1.00 . A A . 66 TYR HE2 1 1
6 7177 1 1 66 TYR HH H -11.195 9.763 -3.636 1.00 . A A . 66 TYR HH 1 1
6 7178 1 1 66 TYR N N -10.200 6.117 -8.874 1.00 . A A . 66 TYR N 1 1
6 7179 1 1 66 TYR O O -11.322 8.519 -9.432 1.00 . A A . 66 TYR O 1 1
6 7180 1 1 66 TYR OH O -12.047 9.308 -3.589 1.00 . A A . 66 TYR OH 1 1
6 7181 1 1 67 GLU C C -14.349 9.674 -10.302 1.00 . A A . 67 GLU C 1 1
6 7182 1 1 67 GLU CA C -13.444 8.842 -11.204 1.00 . A A . 67 GLU CA 1 1
6 7183 1 1 67 GLU CB C -14.161 8.537 -12.511 1.00 . A A . 67 GLU CB 1 1
6 7184 1 1 67 GLU CD C -11.987 8.436 -13.801 1.00 . A A . 67 GLU CD 1 1
6 7185 1 1 67 GLU CG C -13.311 7.759 -13.503 1.00 . A A . 67 GLU CG 1 1
6 7186 1 1 67 GLU H H -13.576 6.783 -10.706 1.00 . A A . 67 GLU H 1 1
6 7187 1 1 67 GLU HA H -12.549 9.406 -11.420 1.00 . A A . 67 GLU HA 1 1
6 7188 1 1 67 GLU HB2 H -15.041 7.954 -12.284 1.00 . A A . 67 GLU HB2 1 1
6 7189 1 1 67 GLU HB3 H -14.462 9.466 -12.973 1.00 . A A . 67 GLU HB3 1 1
6 7190 1 1 67 GLU HG2 H -13.111 6.779 -13.096 1.00 . A A . 67 GLU HG2 1 1
6 7191 1 1 67 GLU HG3 H -13.863 7.658 -14.426 1.00 . A A . 67 GLU HG3 1 1
6 7192 1 1 67 GLU N N -13.043 7.595 -10.549 1.00 . A A . 67 GLU N 1 1
6 7193 1 1 67 GLU O O -14.888 10.703 -10.713 1.00 . A A . 67 GLU O 1 1
6 7194 1 1 67 GLU OE1 O -10.968 8.061 -13.180 1.00 . A A . 67 GLU OE1 1 1
6 7195 1 1 67 GLU OE2 O -11.954 9.343 -14.664 1.00 . A A . 67 GLU OE2 1 1
6 7196 1 1 68 GLN C C -16.765 9.854 -8.326 1.00 . A A . 68 GLN C 1 1
6 7197 1 1 68 GLN CA C -15.268 9.861 -8.026 1.00 . A A . 68 GLN CA 1 1
6 7198 1 1 68 GLN CB C -14.751 11.296 -7.829 1.00 . A A . 68 GLN CB 1 1
6 7199 1 1 68 GLN CD C -16.387 12.097 -6.038 1.00 . A A . 68 GLN CD 1 1
6 7200 1 1 68 GLN CG C -14.936 11.852 -6.416 1.00 . A A . 68 GLN CG 1 1
6 7201 1 1 68 GLN H H -14.154 8.291 -8.902 1.00 . A A . 68 GLN H 1 1
6 7202 1 1 68 GLN HA H -15.106 9.309 -7.112 1.00 . A A . 68 GLN HA 1 1
6 7203 1 1 68 GLN HB2 H -13.697 11.316 -8.061 1.00 . A A . 68 GLN HB2 1 1
6 7204 1 1 68 GLN HB3 H -15.270 11.946 -8.517 1.00 . A A . 68 GLN HB3 1 1
6 7205 1 1 68 GLN HE21 H -16.529 10.281 -5.243 1.00 . A A . 68 GLN HE21 1 1
6 7206 1 1 68 GLN HE22 H -17.960 11.243 -5.175 1.00 . A A . 68 GLN HE22 1 1
6 7207 1 1 68 GLN HG2 H -14.514 11.150 -5.713 1.00 . A A . 68 GLN HG2 1 1
6 7208 1 1 68 GLN HG3 H -14.400 12.787 -6.346 1.00 . A A . 68 GLN HG3 1 1
6 7209 1 1 68 GLN N N -14.524 9.176 -9.087 1.00 . A A . 68 GLN N 1 1
6 7210 1 1 68 GLN NE2 N -17.020 11.108 -5.423 1.00 . A A . 68 GLN NE2 1 1
6 7211 1 1 68 GLN O O -17.343 10.874 -8.691 1.00 . A A . 68 GLN O 1 1
6 7212 1 1 68 GLN OE1 O -16.929 13.179 -6.276 1.00 . A A . 68 GLN OE1 1 1
6 7213 1 1 69 PRO C C -19.572 8.765 -7.020 1.00 . A A . 69 PRO C 1 1
6 7214 1 1 69 PRO CA C -18.847 8.562 -8.344 1.00 . A A . 69 PRO CA 1 1
6 7215 1 1 69 PRO CB C -18.993 7.121 -8.822 1.00 . A A . 69 PRO CB 1 1
6 7216 1 1 69 PRO CD C -16.792 7.389 -7.859 1.00 . A A . 69 PRO CD 1 1
6 7217 1 1 69 PRO CG C -17.886 6.383 -8.138 1.00 . A A . 69 PRO CG 1 1
6 7218 1 1 69 PRO HA H -19.234 9.243 -9.087 1.00 . A A . 69 PRO HA 1 1
6 7219 1 1 69 PRO HB2 H -19.962 6.739 -8.532 1.00 . A A . 69 PRO HB2 1 1
6 7220 1 1 69 PRO HB3 H -18.889 7.080 -9.895 1.00 . A A . 69 PRO HB3 1 1
6 7221 1 1 69 PRO HD2 H -16.503 7.351 -6.819 1.00 . A A . 69 PRO HD2 1 1
6 7222 1 1 69 PRO HD3 H -15.938 7.202 -8.494 1.00 . A A . 69 PRO HD3 1 1
6 7223 1 1 69 PRO HG2 H -18.248 5.961 -7.212 1.00 . A A . 69 PRO HG2 1 1
6 7224 1 1 69 PRO HG3 H -17.517 5.601 -8.785 1.00 . A A . 69 PRO HG3 1 1
6 7225 1 1 69 PRO N N -17.409 8.688 -8.183 1.00 . A A . 69 PRO N 1 1
6 7226 1 1 69 PRO O O -18.965 8.690 -5.949 1.00 . A A . 69 PRO O 1 1
6 7227 1 1 70 PHE C C -22.083 7.804 -5.351 1.00 . A A . 70 PHE C 1 1
6 7228 1 1 70 PHE CA C -21.671 9.169 -5.882 1.00 . A A . 70 PHE CA 1 1
6 7229 1 1 70 PHE CB C -22.902 10.035 -6.163 1.00 . A A . 70 PHE CB 1 1
6 7230 1 1 70 PHE CD1 C -22.174 11.881 -7.706 1.00 . A A . 70 PHE CD1 1 1
6 7231 1 1 70 PHE CD2 C -22.658 12.423 -5.435 1.00 . A A . 70 PHE CD2 1 1
6 7232 1 1 70 PHE CE1 C -21.869 13.205 -7.958 1.00 . A A . 70 PHE CE1 1 1
6 7233 1 1 70 PHE CE2 C -22.355 13.746 -5.681 1.00 . A A . 70 PHE CE2 1 1
6 7234 1 1 70 PHE CG C -22.572 11.475 -6.442 1.00 . A A . 70 PHE CG 1 1
6 7235 1 1 70 PHE CZ C -21.960 14.138 -6.944 1.00 . A A . 70 PHE CZ 1 1
6 7236 1 1 70 PHE H H -21.302 9.072 -7.964 1.00 . A A . 70 PHE H 1 1
6 7237 1 1 70 PHE HA H -21.057 9.659 -5.140 1.00 . A A . 70 PHE HA 1 1
6 7238 1 1 70 PHE HB2 H -23.425 9.640 -7.021 1.00 . A A . 70 PHE HB2 1 1
6 7239 1 1 70 PHE HB3 H -23.555 10.005 -5.304 1.00 . A A . 70 PHE HB3 1 1
6 7240 1 1 70 PHE HD1 H -22.103 11.151 -8.499 1.00 . A A . 70 PHE HD1 1 1
6 7241 1 1 70 PHE HD2 H -22.969 12.117 -4.448 1.00 . A A . 70 PHE HD2 1 1
6 7242 1 1 70 PHE HE1 H -21.558 13.510 -8.947 1.00 . A A . 70 PHE HE1 1 1
6 7243 1 1 70 PHE HE2 H -22.428 14.476 -4.886 1.00 . A A . 70 PHE HE2 1 1
6 7244 1 1 70 PHE HZ H -21.722 15.174 -7.139 1.00 . A A . 70 PHE HZ 1 1
6 7245 1 1 70 PHE N N -20.869 9.011 -7.086 1.00 . A A . 70 PHE N 1 1
6 7246 1 1 70 PHE O O -23.252 7.560 -5.051 1.00 . A A . 70 PHE O 1 1
6 7247 1 1 71 LYS C C -21.452 5.490 -3.285 1.00 . A A . 71 LYS C 1 1
6 7248 1 1 71 LYS CA C -21.326 5.552 -4.804 1.00 . A A . 71 LYS CA 1 1
6 7249 1 1 71 LYS CB C -20.173 4.664 -5.288 1.00 . A A . 71 LYS CB 1 1
6 7250 1 1 71 LYS CD C -21.578 2.680 -5.946 1.00 . A A . 71 LYS CD 1 1
6 7251 1 1 71 LYS CE C -21.724 1.168 -5.871 1.00 . A A . 71 LYS CE 1 1
6 7252 1 1 71 LYS CG C -20.411 3.171 -5.103 1.00 . A A . 71 LYS CG 1 1
6 7253 1 1 71 LYS H H -20.183 7.209 -5.433 1.00 . A A . 71 LYS H 1 1
6 7254 1 1 71 LYS HA H -22.248 5.210 -5.247 1.00 . A A . 71 LYS HA 1 1
6 7255 1 1 71 LYS HB2 H -20.011 4.849 -6.339 1.00 . A A . 71 LYS HB2 1 1
6 7256 1 1 71 LYS HB3 H -19.279 4.932 -4.743 1.00 . A A . 71 LYS HB3 1 1
6 7257 1 1 71 LYS HD2 H -22.487 3.136 -5.584 1.00 . A A . 71 LYS HD2 1 1
6 7258 1 1 71 LYS HD3 H -21.415 2.967 -6.973 1.00 . A A . 71 LYS HD3 1 1
6 7259 1 1 71 LYS HE2 H -21.794 0.877 -4.836 1.00 . A A . 71 LYS HE2 1 1
6 7260 1 1 71 LYS HE3 H -22.630 0.883 -6.385 1.00 . A A . 71 LYS HE3 1 1
6 7261 1 1 71 LYS HG2 H -19.521 2.637 -5.394 1.00 . A A . 71 LYS HG2 1 1
6 7262 1 1 71 LYS HG3 H -20.624 2.978 -4.062 1.00 . A A . 71 LYS HG3 1 1
6 7263 1 1 71 LYS HZ1 H -20.513 0.699 -7.507 1.00 . A A . 71 LYS HZ1 1 1
6 7264 1 1 71 LYS HZ2 H -20.688 -0.564 -6.396 1.00 . A A . 71 LYS HZ2 1 1
6 7265 1 1 71 LYS HZ3 H -19.684 0.745 -6.031 1.00 . A A . 71 LYS HZ3 1 1
6 7266 1 1 71 LYS N N -21.101 6.921 -5.232 1.00 . A A . 71 LYS N 1 1
6 7267 1 1 71 LYS NZ N -20.572 0.463 -6.494 1.00 . A A . 71 LYS NZ 1 1
6 7268 1 1 71 LYS O O -20.553 5.027 -2.585 1.00 . A A . 71 LYS O 1 1
6 7269 1 1 72 HIS C C -23.663 4.792 -0.954 1.00 . A A . 72 HIS C 1 1
6 7270 1 1 72 HIS CA C -22.815 5.989 -1.347 1.00 . A A . 72 HIS CA 1 1
6 7271 1 1 72 HIS CB C -23.512 7.284 -0.924 1.00 . A A . 72 HIS CB 1 1
6 7272 1 1 72 HIS CD2 C -21.478 8.894 -0.906 1.00 . A A . 72 HIS CD2 1 1
6 7273 1 1 72 HIS CE1 C -22.331 10.498 -2.125 1.00 . A A . 72 HIS CE1 1 1
6 7274 1 1 72 HIS CG C -22.734 8.521 -1.249 1.00 . A A . 72 HIS CG 1 1
6 7275 1 1 72 HIS H H -23.255 6.340 -3.390 1.00 . A A . 72 HIS H 1 1
6 7276 1 1 72 HIS HA H -21.861 5.921 -0.846 1.00 . A A . 72 HIS HA 1 1
6 7277 1 1 72 HIS HB2 H -24.464 7.353 -1.427 1.00 . A A . 72 HIS HB2 1 1
6 7278 1 1 72 HIS HB3 H -23.676 7.264 0.143 1.00 . A A . 72 HIS HB3 1 1
6 7279 1 1 72 HIS HD1 H -24.144 9.582 -2.403 1.00 . A A . 72 HIS HD1 1 1
6 7280 1 1 72 HIS HD2 H -20.783 8.325 -0.306 1.00 . A A . 72 HIS HD2 1 1
6 7281 1 1 72 HIS HE1 H -22.450 11.423 -2.667 1.00 . A A . 72 HIS HE1 1 1
6 7282 1 1 72 HIS HE2 H -20.380 10.577 -1.509 1.00 . A A . 72 HIS HE2 1 1
6 7283 1 1 72 HIS N N -22.571 5.977 -2.781 1.00 . A A . 72 HIS N 1 1
6 7284 1 1 72 HIS ND1 N -23.240 9.549 -2.011 1.00 . A A . 72 HIS ND1 1 1
6 7285 1 1 72 HIS NE2 N -21.255 10.126 -1.463 1.00 . A A . 72 HIS NE2 1 1
6 7286 1 1 72 HIS O O -23.883 4.530 0.227 1.00 . A A . 72 HIS O 1 1
6 7287 1 1 73 ILE C C -24.118 1.689 -1.349 1.00 . A A . 73 ILE C 1 1
6 7288 1 1 73 ILE CA C -24.973 2.896 -1.742 1.00 . A A . 73 ILE CA 1 1
6 7289 1 1 73 ILE CB C -25.807 2.574 -3.008 1.00 . A A . 73 ILE CB 1 1
6 7290 1 1 73 ILE CD1 C -28.028 2.453 -1.784 1.00 . A A . 73 ILE CD1 1 1
6 7291 1 1 73 ILE CG1 C -27.025 1.724 -2.651 1.00 . A A . 73 ILE CG1 1 1
6 7292 1 1 73 ILE CG2 C -24.960 1.871 -4.062 1.00 . A A . 73 ILE CG2 1 1
6 7293 1 1 73 ILE H H -23.907 4.323 -2.880 1.00 . A A . 73 ILE H 1 1
6 7294 1 1 73 ILE HA H -25.650 3.124 -0.933 1.00 . A A . 73 ILE HA 1 1
6 7295 1 1 73 ILE HB H -26.147 3.507 -3.429 1.00 . A A . 73 ILE HB 1 1
6 7296 1 1 73 ILE HD11 H -27.575 2.701 -0.837 1.00 . A A . 73 ILE HD11 1 1
6 7297 1 1 73 ILE HD12 H -28.885 1.820 -1.618 1.00 . A A . 73 ILE HD12 1 1
6 7298 1 1 73 ILE HD13 H -28.340 3.359 -2.282 1.00 . A A . 73 ILE HD13 1 1
6 7299 1 1 73 ILE HG12 H -27.527 1.423 -3.559 1.00 . A A . 73 ILE HG12 1 1
6 7300 1 1 73 ILE HG13 H -26.699 0.845 -2.115 1.00 . A A . 73 ILE HG13 1 1
6 7301 1 1 73 ILE HG21 H -24.579 0.945 -3.658 1.00 . A A . 73 ILE HG21 1 1
6 7302 1 1 73 ILE HG22 H -24.135 2.507 -4.343 1.00 . A A . 73 ILE HG22 1 1
6 7303 1 1 73 ILE HG23 H -25.567 1.662 -4.930 1.00 . A A . 73 ILE HG23 1 1
6 7304 1 1 73 ILE N N -24.127 4.062 -1.961 1.00 . A A . 73 ILE N 1 1
6 7305 1 1 73 ILE O O -24.634 0.638 -0.963 1.00 . A A . 73 ILE O 1 1
6 7306 1 1 74 ASN C C -20.473 1.477 -0.926 1.00 . A A . 74 ASN C 1 1
6 7307 1 1 74 ASN CA C -21.847 0.837 -1.076 1.00 . A A . 74 ASN CA 1 1
6 7308 1 1 74 ASN CB C -21.795 -0.289 -2.119 1.00 . A A . 74 ASN CB 1 1
6 7309 1 1 74 ASN CG C -20.982 -1.490 -1.660 1.00 . A A . 74 ASN CG 1 1
6 7310 1 1 74 ASN H H -22.470 2.711 -1.804 1.00 . A A . 74 ASN H 1 1
6 7311 1 1 74 ASN HA H -22.153 0.429 -0.123 1.00 . A A . 74 ASN HA 1 1
6 7312 1 1 74 ASN HB2 H -22.801 -0.620 -2.330 1.00 . A A . 74 ASN HB2 1 1
6 7313 1 1 74 ASN HB3 H -21.352 0.094 -3.025 1.00 . A A . 74 ASN HB3 1 1
6 7314 1 1 74 ASN HD21 H -22.088 -2.698 -2.782 1.00 . A A . 74 ASN HD21 1 1
6 7315 1 1 74 ASN HD22 H -20.831 -3.457 -1.866 1.00 . A A . 74 ASN HD22 1 1
6 7316 1 1 74 ASN N N -22.806 1.861 -1.459 1.00 . A A . 74 ASN N 1 1
6 7317 1 1 74 ASN ND2 N -21.335 -2.665 -2.153 1.00 . A A . 74 ASN ND2 1 1
6 7318 1 1 74 ASN O O -19.768 1.612 -1.945 1.00 . A A . 74 ASN O 1 1
6 7319 1 1 74 ASN OXT O -20.117 1.873 0.203 1.00 . A A . 74 ASN OXT 1 1
6 7320 1 1 74 ASN OD1 O -20.045 -1.369 -0.871 1.00 . A A . 74 ASN OD1 1 1
7 7321 1 1 1 MET C C -3.059 14.850 -3.907 1.00 . A A . 1 MET C 1 1
7 7322 1 1 1 MET CA C -3.803 16.178 -3.826 1.00 . A A . 1 MET CA 1 1
7 7323 1 1 1 MET CB C -2.809 17.320 -3.583 1.00 . A A . 1 MET CB 1 1
7 7324 1 1 1 MET CE C -3.866 18.127 -6.517 1.00 . A A . 1 MET CE 1 1
7 7325 1 1 1 MET CG C -1.803 17.516 -4.711 1.00 . A A . 1 MET CG 1 1
7 7326 1 1 1 MET H1 H -5.321 17.029 -2.682 1.00 . A A . 1 MET H1 1 1
7 7327 1 1 1 MET H2 H -4.338 15.952 -1.829 1.00 . A A . 1 MET H2 1 1
7 7328 1 1 1 MET H3 H -5.488 15.362 -2.916 1.00 . A A . 1 MET H3 1 1
7 7329 1 1 1 MET HA H -4.318 16.347 -4.759 1.00 . A A . 1 MET HA 1 1
7 7330 1 1 1 MET HB2 H -3.361 18.241 -3.461 1.00 . A A . 1 MET HB2 1 1
7 7331 1 1 1 MET HB3 H -2.262 17.118 -2.675 1.00 . A A . 1 MET HB3 1 1
7 7332 1 1 1 MET HE1 H -4.583 18.114 -5.708 1.00 . A A . 1 MET HE1 1 1
7 7333 1 1 1 MET HE2 H -3.725 17.123 -6.889 1.00 . A A . 1 MET HE2 1 1
7 7334 1 1 1 MET HE3 H -4.233 18.758 -7.313 1.00 . A A . 1 MET HE3 1 1
7 7335 1 1 1 MET HG2 H -0.859 17.814 -4.280 1.00 . A A . 1 MET HG2 1 1
7 7336 1 1 1 MET HG3 H -1.676 16.574 -5.224 1.00 . A A . 1 MET HG3 1 1
7 7337 1 1 1 MET N N -4.806 16.130 -2.739 1.00 . A A . 1 MET N 1 1
7 7338 1 1 1 MET O O -2.384 14.447 -2.961 1.00 . A A . 1 MET O 1 1
7 7339 1 1 1 MET SD S -2.303 18.768 -5.918 1.00 . A A . 1 MET SD 1 1
7 7340 1 1 2 ALA C C -1.089 12.862 -5.099 1.00 . A A . 2 ALA C 1 1
7 7341 1 1 2 ALA CA C -2.606 12.854 -5.252 1.00 . A A . 2 ALA CA 1 1
7 7342 1 1 2 ALA CB C -2.995 12.318 -6.621 1.00 . A A . 2 ALA CB 1 1
7 7343 1 1 2 ALA H H -3.706 14.583 -5.782 1.00 . A A . 2 ALA H 1 1
7 7344 1 1 2 ALA HA H -3.025 12.193 -4.508 1.00 . A A . 2 ALA HA 1 1
7 7345 1 1 2 ALA HB1 H -2.550 12.933 -7.388 1.00 . A A . 2 ALA HB1 1 1
7 7346 1 1 2 ALA HB2 H -4.070 12.337 -6.723 1.00 . A A . 2 ALA HB2 1 1
7 7347 1 1 2 ALA HB3 H -2.641 11.303 -6.723 1.00 . A A . 2 ALA HB3 1 1
7 7348 1 1 2 ALA N N -3.188 14.178 -5.050 1.00 . A A . 2 ALA N 1 1
7 7349 1 1 2 ALA O O -0.505 11.896 -4.612 1.00 . A A . 2 ALA O 1 1
7 7350 1 1 3 SER C C 1.381 14.155 -3.912 1.00 . A A . 3 SER C 1 1
7 7351 1 1 3 SER CA C 0.990 14.083 -5.385 1.00 . A A . 3 SER CA 1 1
7 7352 1 1 3 SER CB C 1.477 15.328 -6.132 1.00 . A A . 3 SER CB 1 1
7 7353 1 1 3 SER H H -0.967 14.672 -5.933 1.00 . A A . 3 SER H 1 1
7 7354 1 1 3 SER HA H 1.444 13.206 -5.825 1.00 . A A . 3 SER HA 1 1
7 7355 1 1 3 SER HB2 H 1.085 15.319 -7.138 1.00 . A A . 3 SER HB2 1 1
7 7356 1 1 3 SER HB3 H 1.125 16.211 -5.619 1.00 . A A . 3 SER HB3 1 1
7 7357 1 1 3 SER HG H 3.269 14.982 -5.397 1.00 . A A . 3 SER HG 1 1
7 7358 1 1 3 SER N N -0.454 13.949 -5.515 1.00 . A A . 3 SER N 1 1
7 7359 1 1 3 SER O O 2.359 13.545 -3.489 1.00 . A A . 3 SER O 1 1
7 7360 1 1 3 SER OG O 2.893 15.373 -6.198 1.00 . A A . 3 SER OG 1 1
7 7361 1 1 4 ASP C C 0.595 13.667 -1.016 1.00 . A A . 4 ASP C 1 1
7 7362 1 1 4 ASP CA C 0.821 15.009 -1.696 1.00 . A A . 4 ASP CA 1 1
7 7363 1 1 4 ASP CB C -0.110 16.070 -1.098 1.00 . A A . 4 ASP CB 1 1
7 7364 1 1 4 ASP CG C -0.082 16.093 0.419 1.00 . A A . 4 ASP CG 1 1
7 7365 1 1 4 ASP H H -0.170 15.350 -3.533 1.00 . A A . 4 ASP H 1 1
7 7366 1 1 4 ASP HA H 1.846 15.311 -1.546 1.00 . A A . 4 ASP HA 1 1
7 7367 1 1 4 ASP HB2 H 0.188 17.044 -1.458 1.00 . A A . 4 ASP HB2 1 1
7 7368 1 1 4 ASP HB3 H -1.121 15.868 -1.418 1.00 . A A . 4 ASP HB3 1 1
7 7369 1 1 4 ASP N N 0.592 14.888 -3.134 1.00 . A A . 4 ASP N 1 1
7 7370 1 1 4 ASP O O 1.285 13.310 -0.062 1.00 . A A . 4 ASP O 1 1
7 7371 1 1 4 ASP OD1 O 0.850 16.691 0.995 1.00 . A A . 4 ASP OD1 1 1
7 7372 1 1 4 ASP OD2 O -1.002 15.523 1.039 1.00 . A A . 4 ASP OD2 1 1
7 7373 1 1 5 MET C C 0.516 10.660 -1.286 1.00 . A A . 5 MET C 1 1
7 7374 1 1 5 MET CA C -0.667 11.589 -1.033 1.00 . A A . 5 MET CA 1 1
7 7375 1 1 5 MET CB C -1.918 11.051 -1.720 1.00 . A A . 5 MET CB 1 1
7 7376 1 1 5 MET CE C -3.761 8.431 0.924 1.00 . A A . 5 MET CE 1 1
7 7377 1 1 5 MET CG C -2.466 9.785 -1.096 1.00 . A A . 5 MET CG 1 1
7 7378 1 1 5 MET H H -0.913 13.288 -2.263 1.00 . A A . 5 MET H 1 1
7 7379 1 1 5 MET HA H -0.844 11.656 0.031 1.00 . A A . 5 MET HA 1 1
7 7380 1 1 5 MET HB2 H -2.688 11.807 -1.679 1.00 . A A . 5 MET HB2 1 1
7 7381 1 1 5 MET HB3 H -1.683 10.845 -2.753 1.00 . A A . 5 MET HB3 1 1
7 7382 1 1 5 MET HE1 H -4.241 8.440 1.890 1.00 . A A . 5 MET HE1 1 1
7 7383 1 1 5 MET HE2 H -2.979 7.685 0.916 1.00 . A A . 5 MET HE2 1 1
7 7384 1 1 5 MET HE3 H -4.490 8.194 0.159 1.00 . A A . 5 MET HE3 1 1
7 7385 1 1 5 MET HG2 H -3.289 9.429 -1.698 1.00 . A A . 5 MET HG2 1 1
7 7386 1 1 5 MET HG3 H -1.684 9.039 -1.080 1.00 . A A . 5 MET HG3 1 1
7 7387 1 1 5 MET N N -0.372 12.923 -1.530 1.00 . A A . 5 MET N 1 1
7 7388 1 1 5 MET O O 0.889 9.861 -0.427 1.00 . A A . 5 MET O 1 1
7 7389 1 1 5 MET SD S -3.053 10.039 0.588 1.00 . A A . 5 MET SD 1 1
7 7390 1 1 6 GLU C C 3.448 10.362 -1.884 1.00 . A A . 6 GLU C 1 1
7 7391 1 1 6 GLU CA C 2.300 10.031 -2.833 1.00 . A A . 6 GLU CA 1 1
7 7392 1 1 6 GLU CB C 2.678 10.336 -4.287 1.00 . A A . 6 GLU CB 1 1
7 7393 1 1 6 GLU CD C 4.340 10.126 -6.165 1.00 . A A . 6 GLU CD 1 1
7 7394 1 1 6 GLU CG C 4.052 9.840 -4.707 1.00 . A A . 6 GLU CG 1 1
7 7395 1 1 6 GLU H H 0.718 11.404 -3.130 1.00 . A A . 6 GLU H 1 1
7 7396 1 1 6 GLU HA H 2.069 8.981 -2.744 1.00 . A A . 6 GLU HA 1 1
7 7397 1 1 6 GLU HB2 H 1.952 9.866 -4.931 1.00 . A A . 6 GLU HB2 1 1
7 7398 1 1 6 GLU HB3 H 2.642 11.404 -4.439 1.00 . A A . 6 GLU HB3 1 1
7 7399 1 1 6 GLU HG2 H 4.800 10.333 -4.104 1.00 . A A . 6 GLU HG2 1 1
7 7400 1 1 6 GLU HG3 H 4.104 8.777 -4.548 1.00 . A A . 6 GLU HG3 1 1
7 7401 1 1 6 GLU N N 1.104 10.785 -2.472 1.00 . A A . 6 GLU N 1 1
7 7402 1 1 6 GLU O O 4.206 9.476 -1.479 1.00 . A A . 6 GLU O 1 1
7 7403 1 1 6 GLU OE1 O 3.814 9.402 -7.029 1.00 . A A . 6 GLU OE1 1 1
7 7404 1 1 6 GLU OE2 O 5.083 11.086 -6.455 1.00 . A A . 6 GLU OE2 1 1
7 7405 1 1 7 GLU C C 4.319 11.324 0.778 1.00 . A A . 7 GLU C 1 1
7 7406 1 1 7 GLU CA C 4.541 12.065 -0.533 1.00 . A A . 7 GLU CA 1 1
7 7407 1 1 7 GLU CB C 4.424 13.567 -0.283 1.00 . A A . 7 GLU CB 1 1
7 7408 1 1 7 GLU CD C 6.039 14.341 -2.052 1.00 . A A . 7 GLU CD 1 1
7 7409 1 1 7 GLU CG C 4.628 14.418 -1.520 1.00 . A A . 7 GLU CG 1 1
7 7410 1 1 7 GLU H H 2.972 12.303 -1.936 1.00 . A A . 7 GLU H 1 1
7 7411 1 1 7 GLU HA H 5.527 11.839 -0.909 1.00 . A A . 7 GLU HA 1 1
7 7412 1 1 7 GLU HB2 H 3.441 13.777 0.111 1.00 . A A . 7 GLU HB2 1 1
7 7413 1 1 7 GLU HB3 H 5.163 13.854 0.450 1.00 . A A . 7 GLU HB3 1 1
7 7414 1 1 7 GLU HG2 H 3.951 14.080 -2.290 1.00 . A A . 7 GLU HG2 1 1
7 7415 1 1 7 GLU HG3 H 4.407 15.444 -1.271 1.00 . A A . 7 GLU HG3 1 1
7 7416 1 1 7 GLU N N 3.560 11.635 -1.521 1.00 . A A . 7 GLU N 1 1
7 7417 1 1 7 GLU O O 5.248 10.761 1.355 1.00 . A A . 7 GLU O 1 1
7 7418 1 1 7 GLU OE1 O 6.910 15.084 -1.551 1.00 . A A . 7 GLU OE1 1 1
7 7419 1 1 7 GLU OE2 O 6.294 13.536 -2.967 1.00 . A A . 7 GLU OE2 1 1
7 7420 1 1 8 LYS C C 2.983 9.170 2.420 1.00 . A A . 8 LYS C 1 1
7 7421 1 1 8 LYS CA C 2.691 10.665 2.472 1.00 . A A . 8 LYS CA 1 1
7 7422 1 1 8 LYS CB C 1.210 10.903 2.767 1.00 . A A . 8 LYS CB 1 1
7 7423 1 1 8 LYS CD C 1.628 12.973 4.101 1.00 . A A . 8 LYS CD 1 1
7 7424 1 1 8 LYS CE C 1.259 14.430 4.313 1.00 . A A . 8 LYS CE 1 1
7 7425 1 1 8 LYS CG C 0.853 12.358 2.951 1.00 . A A . 8 LYS CG 1 1
7 7426 1 1 8 LYS H H 2.380 11.788 0.703 1.00 . A A . 8 LYS H 1 1
7 7427 1 1 8 LYS HA H 3.278 11.103 3.265 1.00 . A A . 8 LYS HA 1 1
7 7428 1 1 8 LYS HB2 H 0.621 10.509 1.953 1.00 . A A . 8 LYS HB2 1 1
7 7429 1 1 8 LYS HB3 H 0.948 10.387 3.668 1.00 . A A . 8 LYS HB3 1 1
7 7430 1 1 8 LYS HD2 H 1.408 12.421 5.001 1.00 . A A . 8 LYS HD2 1 1
7 7431 1 1 8 LYS HD3 H 2.685 12.906 3.885 1.00 . A A . 8 LYS HD3 1 1
7 7432 1 1 8 LYS HE2 H 1.466 14.976 3.405 1.00 . A A . 8 LYS HE2 1 1
7 7433 1 1 8 LYS HE3 H 0.205 14.492 4.537 1.00 . A A . 8 LYS HE3 1 1
7 7434 1 1 8 LYS HG2 H 1.084 12.886 2.047 1.00 . A A . 8 LYS HG2 1 1
7 7435 1 1 8 LYS HG3 H -0.202 12.433 3.160 1.00 . A A . 8 LYS HG3 1 1
7 7436 1 1 8 LYS HZ1 H 1.744 16.027 5.564 1.00 . A A . 8 LYS HZ1 1 1
7 7437 1 1 8 LYS HZ2 H 3.049 15.009 5.226 1.00 . A A . 8 LYS HZ2 1 1
7 7438 1 1 8 LYS HZ3 H 1.852 14.517 6.314 1.00 . A A . 8 LYS HZ3 1 1
7 7439 1 1 8 LYS N N 3.070 11.322 1.226 1.00 . A A . 8 LYS N 1 1
7 7440 1 1 8 LYS NZ N 2.029 15.037 5.430 1.00 . A A . 8 LYS NZ 1 1
7 7441 1 1 8 LYS O O 3.475 8.595 3.393 1.00 . A A . 8 LYS O 1 1
7 7442 1 1 9 PHE C C 4.455 6.850 1.262 1.00 . A A . 9 PHE C 1 1
7 7443 1 1 9 PHE CA C 2.967 7.125 1.102 1.00 . A A . 9 PHE CA 1 1
7 7444 1 1 9 PHE CB C 2.502 6.629 -0.271 1.00 . A A . 9 PHE CB 1 1
7 7445 1 1 9 PHE CD1 C 0.375 6.924 -1.572 1.00 . A A . 9 PHE CD1 1 1
7 7446 1 1 9 PHE CD2 C 0.247 5.933 0.594 1.00 . A A . 9 PHE CD2 1 1
7 7447 1 1 9 PHE CE1 C -0.992 6.795 -1.715 1.00 . A A . 9 PHE CE1 1 1
7 7448 1 1 9 PHE CE2 C -1.121 5.803 0.457 1.00 . A A . 9 PHE CE2 1 1
7 7449 1 1 9 PHE CG C 1.011 6.495 -0.417 1.00 . A A . 9 PHE CG 1 1
7 7450 1 1 9 PHE CZ C -1.741 6.234 -0.699 1.00 . A A . 9 PHE CZ 1 1
7 7451 1 1 9 PHE H H 2.261 9.048 0.550 1.00 . A A . 9 PHE H 1 1
7 7452 1 1 9 PHE HA H 2.433 6.584 1.869 1.00 . A A . 9 PHE HA 1 1
7 7453 1 1 9 PHE HB2 H 2.843 7.322 -1.026 1.00 . A A . 9 PHE HB2 1 1
7 7454 1 1 9 PHE HB3 H 2.941 5.660 -0.458 1.00 . A A . 9 PHE HB3 1 1
7 7455 1 1 9 PHE HD1 H 0.959 7.362 -2.367 1.00 . A A . 9 PHE HD1 1 1
7 7456 1 1 9 PHE HD2 H 0.729 5.594 1.499 1.00 . A A . 9 PHE HD2 1 1
7 7457 1 1 9 PHE HE1 H -1.476 7.133 -2.621 1.00 . A A . 9 PHE HE1 1 1
7 7458 1 1 9 PHE HE2 H -1.706 5.364 1.253 1.00 . A A . 9 PHE HE2 1 1
7 7459 1 1 9 PHE HZ H -2.811 6.133 -0.808 1.00 . A A . 9 PHE HZ 1 1
7 7460 1 1 9 PHE N N 2.684 8.543 1.282 1.00 . A A . 9 PHE N 1 1
7 7461 1 1 9 PHE O O 4.844 5.825 1.818 1.00 . A A . 9 PHE O 1 1
7 7462 1 1 10 ARG C C 7.171 7.636 2.338 1.00 . A A . 10 ARG C 1 1
7 7463 1 1 10 ARG CA C 6.727 7.637 0.883 1.00 . A A . 10 ARG CA 1 1
7 7464 1 1 10 ARG CB C 7.427 8.772 0.134 1.00 . A A . 10 ARG CB 1 1
7 7465 1 1 10 ARG CD C 9.581 9.943 -0.419 1.00 . A A . 10 ARG CD 1 1
7 7466 1 1 10 ARG CG C 8.940 8.769 0.297 1.00 . A A . 10 ARG CG 1 1
7 7467 1 1 10 ARG CZ C 8.524 12.173 -0.480 1.00 . A A . 10 ARG CZ 1 1
7 7468 1 1 10 ARG H H 4.904 8.567 0.338 1.00 . A A . 10 ARG H 1 1
7 7469 1 1 10 ARG HA H 7.002 6.699 0.437 1.00 . A A . 10 ARG HA 1 1
7 7470 1 1 10 ARG HB2 H 7.199 8.687 -0.918 1.00 . A A . 10 ARG HB2 1 1
7 7471 1 1 10 ARG HB3 H 7.050 9.716 0.500 1.00 . A A . 10 ARG HB3 1 1
7 7472 1 1 10 ARG HD2 H 10.656 9.841 -0.361 1.00 . A A . 10 ARG HD2 1 1
7 7473 1 1 10 ARG HD3 H 9.276 9.925 -1.450 1.00 . A A . 10 ARG HD3 1 1
7 7474 1 1 10 ARG HE H 9.466 11.385 1.103 1.00 . A A . 10 ARG HE 1 1
7 7475 1 1 10 ARG HG2 H 9.180 8.826 1.348 1.00 . A A . 10 ARG HG2 1 1
7 7476 1 1 10 ARG HG3 H 9.333 7.849 -0.115 1.00 . A A . 10 ARG HG3 1 1
7 7477 1 1 10 ARG HH11 H 8.319 11.100 -2.190 1.00 . A A . 10 ARG HH11 1 1
7 7478 1 1 10 ARG HH12 H 7.597 12.681 -2.220 1.00 . A A . 10 ARG HH12 1 1
7 7479 1 1 10 ARG HH21 H 8.539 13.480 1.072 1.00 . A A . 10 ARG HH21 1 1
7 7480 1 1 10 ARG HH22 H 7.746 14.046 -0.371 1.00 . A A . 10 ARG HH22 1 1
7 7481 1 1 10 ARG N N 5.279 7.773 0.780 1.00 . A A . 10 ARG N 1 1
7 7482 1 1 10 ARG NE N 9.196 11.223 0.170 1.00 . A A . 10 ARG NE 1 1
7 7483 1 1 10 ARG NH1 N 8.120 11.968 -1.730 1.00 . A A . 10 ARG NH1 1 1
7 7484 1 1 10 ARG NH2 N 8.247 13.323 0.123 1.00 . A A . 10 ARG NH2 1 1
7 7485 1 1 10 ARG O O 7.938 6.771 2.760 1.00 . A A . 10 ARG O 1 1
7 7486 1 1 11 GLU C C 6.644 7.530 5.298 1.00 . A A . 11 GLU C 1 1
7 7487 1 1 11 GLU CA C 7.052 8.752 4.494 1.00 . A A . 11 GLU CA 1 1
7 7488 1 1 11 GLU CB C 6.381 9.990 5.083 1.00 . A A . 11 GLU CB 1 1
7 7489 1 1 11 GLU CD C 5.877 12.447 4.812 1.00 . A A . 11 GLU CD 1 1
7 7490 1 1 11 GLU CG C 6.391 11.183 4.154 1.00 . A A . 11 GLU CG 1 1
7 7491 1 1 11 GLU H H 5.999 9.203 2.714 1.00 . A A . 11 GLU H 1 1
7 7492 1 1 11 GLU HA H 8.122 8.868 4.537 1.00 . A A . 11 GLU HA 1 1
7 7493 1 1 11 GLU HB2 H 5.353 9.748 5.304 1.00 . A A . 11 GLU HB2 1 1
7 7494 1 1 11 GLU HB3 H 6.885 10.263 5.997 1.00 . A A . 11 GLU HB3 1 1
7 7495 1 1 11 GLU HG2 H 7.402 11.354 3.816 1.00 . A A . 11 GLU HG2 1 1
7 7496 1 1 11 GLU HG3 H 5.761 10.952 3.307 1.00 . A A . 11 GLU HG3 1 1
7 7497 1 1 11 GLU N N 6.659 8.590 3.100 1.00 . A A . 11 GLU N 1 1
7 7498 1 1 11 GLU O O 7.416 7.009 6.104 1.00 . A A . 11 GLU O 1 1
7 7499 1 1 11 GLU OE1 O 6.649 13.428 4.907 1.00 . A A . 11 GLU OE1 1 1
7 7500 1 1 11 GLU OE2 O 4.708 12.466 5.250 1.00 . A A . 11 GLU OE2 1 1
7 7501 1 1 12 ALA C C 5.660 4.642 5.306 1.00 . A A . 12 ALA C 1 1
7 7502 1 1 12 ALA CA C 4.901 5.895 5.724 1.00 . A A . 12 ALA CA 1 1
7 7503 1 1 12 ALA CB C 3.416 5.741 5.437 1.00 . A A . 12 ALA CB 1 1
7 7504 1 1 12 ALA H H 4.865 7.552 4.397 1.00 . A A . 12 ALA H 1 1
7 7505 1 1 12 ALA HA H 5.026 6.037 6.788 1.00 . A A . 12 ALA HA 1 1
7 7506 1 1 12 ALA HB1 H 3.269 5.572 4.379 1.00 . A A . 12 ALA HB1 1 1
7 7507 1 1 12 ALA HB2 H 2.898 6.639 5.733 1.00 . A A . 12 ALA HB2 1 1
7 7508 1 1 12 ALA HB3 H 3.027 4.899 5.992 1.00 . A A . 12 ALA HB3 1 1
7 7509 1 1 12 ALA N N 5.429 7.072 5.048 1.00 . A A . 12 ALA N 1 1
7 7510 1 1 12 ALA O O 5.977 3.792 6.139 1.00 . A A . 12 ALA O 1 1
7 7511 1 1 13 PHE C C 8.049 3.268 4.165 1.00 . A A . 13 PHE C 1 1
7 7512 1 1 13 PHE CA C 6.689 3.390 3.496 1.00 . A A . 13 PHE CA 1 1
7 7513 1 1 13 PHE CB C 6.864 3.491 1.976 1.00 . A A . 13 PHE CB 1 1
7 7514 1 1 13 PHE CD1 C 8.794 2.161 1.065 1.00 . A A . 13 PHE CD1 1 1
7 7515 1 1 13 PHE CD2 C 6.629 1.163 1.081 1.00 . A A . 13 PHE CD2 1 1
7 7516 1 1 13 PHE CE1 C 9.321 1.012 0.507 1.00 . A A . 13 PHE CE1 1 1
7 7517 1 1 13 PHE CE2 C 7.150 0.014 0.522 1.00 . A A . 13 PHE CE2 1 1
7 7518 1 1 13 PHE CG C 7.442 2.248 1.359 1.00 . A A . 13 PHE CG 1 1
7 7519 1 1 13 PHE CZ C 8.498 -0.063 0.234 1.00 . A A . 13 PHE CZ 1 1
7 7520 1 1 13 PHE H H 5.696 5.258 3.400 1.00 . A A . 13 PHE H 1 1
7 7521 1 1 13 PHE HA H 6.109 2.507 3.724 1.00 . A A . 13 PHE HA 1 1
7 7522 1 1 13 PHE HB2 H 5.902 3.674 1.521 1.00 . A A . 13 PHE HB2 1 1
7 7523 1 1 13 PHE HB3 H 7.525 4.314 1.751 1.00 . A A . 13 PHE HB3 1 1
7 7524 1 1 13 PHE HD1 H 9.438 3.000 1.278 1.00 . A A . 13 PHE HD1 1 1
7 7525 1 1 13 PHE HD2 H 5.576 1.222 1.305 1.00 . A A . 13 PHE HD2 1 1
7 7526 1 1 13 PHE HE1 H 10.376 0.955 0.283 1.00 . A A . 13 PHE HE1 1 1
7 7527 1 1 13 PHE HE2 H 6.503 -0.825 0.313 1.00 . A A . 13 PHE HE2 1 1
7 7528 1 1 13 PHE HZ H 8.908 -0.963 -0.202 1.00 . A A . 13 PHE HZ 1 1
7 7529 1 1 13 PHE N N 5.967 4.541 4.017 1.00 . A A . 13 PHE N 1 1
7 7530 1 1 13 PHE O O 8.433 2.188 4.597 1.00 . A A . 13 PHE O 1 1
7 7531 1 1 14 ILE C C 10.026 3.921 6.326 1.00 . A A . 14 ILE C 1 1
7 7532 1 1 14 ILE CA C 10.086 4.398 4.879 1.00 . A A . 14 ILE CA 1 1
7 7533 1 1 14 ILE CB C 10.731 5.799 4.839 1.00 . A A . 14 ILE CB 1 1
7 7534 1 1 14 ILE CD1 C 11.372 7.706 3.275 1.00 . A A . 14 ILE CD1 1 1
7 7535 1 1 14 ILE CG1 C 10.893 6.275 3.393 1.00 . A A . 14 ILE CG1 1 1
7 7536 1 1 14 ILE CG2 C 12.081 5.773 5.545 1.00 . A A . 14 ILE CG2 1 1
7 7537 1 1 14 ILE H H 8.384 5.227 3.923 1.00 . A A . 14 ILE H 1 1
7 7538 1 1 14 ILE HA H 10.713 3.721 4.317 1.00 . A A . 14 ILE HA 1 1
7 7539 1 1 14 ILE HB H 10.087 6.487 5.368 1.00 . A A . 14 ILE HB 1 1
7 7540 1 1 14 ILE HD11 H 10.651 8.365 3.737 1.00 . A A . 14 ILE HD11 1 1
7 7541 1 1 14 ILE HD12 H 11.480 7.965 2.232 1.00 . A A . 14 ILE HD12 1 1
7 7542 1 1 14 ILE HD13 H 12.325 7.810 3.772 1.00 . A A . 14 ILE HD13 1 1
7 7543 1 1 14 ILE HG12 H 11.613 5.645 2.892 1.00 . A A . 14 ILE HG12 1 1
7 7544 1 1 14 ILE HG13 H 9.942 6.199 2.887 1.00 . A A . 14 ILE HG13 1 1
7 7545 1 1 14 ILE HG21 H 12.735 5.075 5.044 1.00 . A A . 14 ILE HG21 1 1
7 7546 1 1 14 ILE HG22 H 11.942 5.459 6.571 1.00 . A A . 14 ILE HG22 1 1
7 7547 1 1 14 ILE HG23 H 12.520 6.759 5.525 1.00 . A A . 14 ILE HG23 1 1
7 7548 1 1 14 ILE N N 8.761 4.387 4.269 1.00 . A A . 14 ILE N 1 1
7 7549 1 1 14 ILE O O 10.892 3.174 6.772 1.00 . A A . 14 ILE O 1 1
7 7550 1 1 15 LEU C C 8.793 2.425 8.569 1.00 . A A . 15 LEU C 1 1
7 7551 1 1 15 LEU CA C 8.827 3.943 8.441 1.00 . A A . 15 LEU CA 1 1
7 7552 1 1 15 LEU CB C 7.542 4.540 9.017 1.00 . A A . 15 LEU CB 1 1
7 7553 1 1 15 LEU CD1 C 6.147 6.541 9.583 1.00 . A A . 15 LEU CD1 1 1
7 7554 1 1 15 LEU CD2 C 8.600 6.561 10.055 1.00 . A A . 15 LEU CD2 1 1
7 7555 1 1 15 LEU CG C 7.513 6.065 9.113 1.00 . A A . 15 LEU CG 1 1
7 7556 1 1 15 LEU H H 8.326 4.931 6.634 1.00 . A A . 15 LEU H 1 1
7 7557 1 1 15 LEU HA H 9.669 4.321 8.997 1.00 . A A . 15 LEU HA 1 1
7 7558 1 1 15 LEU HB2 H 6.715 4.226 8.396 1.00 . A A . 15 LEU HB2 1 1
7 7559 1 1 15 LEU HB3 H 7.401 4.136 10.006 1.00 . A A . 15 LEU HB3 1 1
7 7560 1 1 15 LEU HD11 H 6.141 7.620 9.634 1.00 . A A . 15 LEU HD11 1 1
7 7561 1 1 15 LEU HD12 H 5.939 6.132 10.560 1.00 . A A . 15 LEU HD12 1 1
7 7562 1 1 15 LEU HD13 H 5.392 6.209 8.886 1.00 . A A . 15 LEU HD13 1 1
7 7563 1 1 15 LEU HD21 H 9.568 6.276 9.672 1.00 . A A . 15 LEU HD21 1 1
7 7564 1 1 15 LEU HD22 H 8.457 6.124 11.032 1.00 . A A . 15 LEU HD22 1 1
7 7565 1 1 15 LEU HD23 H 8.545 7.637 10.132 1.00 . A A . 15 LEU HD23 1 1
7 7566 1 1 15 LEU HG H 7.697 6.486 8.136 1.00 . A A . 15 LEU HG 1 1
7 7567 1 1 15 LEU N N 8.993 4.341 7.048 1.00 . A A . 15 LEU N 1 1
7 7568 1 1 15 LEU O O 9.498 1.841 9.392 1.00 . A A . 15 LEU O 1 1
7 7569 1 1 16 PHE C C 9.056 -0.343 7.102 1.00 . A A . 16 PHE C 1 1
7 7570 1 1 16 PHE CA C 7.859 0.343 7.759 1.00 . A A . 16 PHE CA 1 1
7 7571 1 1 16 PHE CB C 6.558 -0.079 7.069 1.00 . A A . 16 PHE CB 1 1
7 7572 1 1 16 PHE CD1 C 4.563 -0.782 8.426 1.00 . A A . 16 PHE CD1 1 1
7 7573 1 1 16 PHE CD2 C 4.906 1.546 8.056 1.00 . A A . 16 PHE CD2 1 1
7 7574 1 1 16 PHE CE1 C 3.425 -0.502 9.158 1.00 . A A . 16 PHE CE1 1 1
7 7575 1 1 16 PHE CE2 C 3.769 1.833 8.787 1.00 . A A . 16 PHE CE2 1 1
7 7576 1 1 16 PHE CG C 5.317 0.236 7.867 1.00 . A A . 16 PHE CG 1 1
7 7577 1 1 16 PHE CZ C 3.027 0.808 9.338 1.00 . A A . 16 PHE CZ 1 1
7 7578 1 1 16 PHE H H 7.476 2.309 7.076 1.00 . A A . 16 PHE H 1 1
7 7579 1 1 16 PHE HA H 7.815 0.040 8.794 1.00 . A A . 16 PHE HA 1 1
7 7580 1 1 16 PHE HB2 H 6.481 0.433 6.122 1.00 . A A . 16 PHE HB2 1 1
7 7581 1 1 16 PHE HB3 H 6.581 -1.144 6.896 1.00 . A A . 16 PHE HB3 1 1
7 7582 1 1 16 PHE HD1 H 4.873 -1.808 8.285 1.00 . A A . 16 PHE HD1 1 1
7 7583 1 1 16 PHE HD2 H 5.486 2.349 7.626 1.00 . A A . 16 PHE HD2 1 1
7 7584 1 1 16 PHE HE1 H 2.844 -1.307 9.585 1.00 . A A . 16 PHE HE1 1 1
7 7585 1 1 16 PHE HE2 H 3.461 2.858 8.925 1.00 . A A . 16 PHE HE2 1 1
7 7586 1 1 16 PHE HZ H 2.138 1.030 9.909 1.00 . A A . 16 PHE HZ 1 1
7 7587 1 1 16 PHE N N 7.993 1.790 7.732 1.00 . A A . 16 PHE N 1 1
7 7588 1 1 16 PHE O O 9.496 -1.400 7.549 1.00 . A A . 16 PHE O 1 1
7 7589 1 1 17 SER C C 12.051 -0.041 5.861 1.00 . A A . 17 SER C 1 1
7 7590 1 1 17 SER CA C 10.667 -0.331 5.269 1.00 . A A . 17 SER CA 1 1
7 7591 1 1 17 SER CB C 10.594 0.177 3.823 1.00 . A A . 17 SER CB 1 1
7 7592 1 1 17 SER H H 9.253 1.158 5.795 1.00 . A A . 17 SER H 1 1
7 7593 1 1 17 SER HA H 10.509 -1.398 5.268 1.00 . A A . 17 SER HA 1 1
7 7594 1 1 17 SER HB2 H 9.616 -0.037 3.419 1.00 . A A . 17 SER HB2 1 1
7 7595 1 1 17 SER HB3 H 10.757 1.245 3.812 1.00 . A A . 17 SER HB3 1 1
7 7596 1 1 17 SER HG H 12.257 -0.832 3.549 1.00 . A A . 17 SER HG 1 1
7 7597 1 1 17 SER N N 9.596 0.274 6.057 1.00 . A A . 17 SER N 1 1
7 7598 1 1 17 SER O O 13.059 -0.480 5.309 1.00 . A A . 17 SER O 1 1
7 7599 1 1 17 SER OG O 11.568 -0.440 2.996 1.00 . A A . 17 SER OG 1 1
7 7600 1 1 18 SER C C 13.980 -0.236 8.260 1.00 . A A . 18 SER C 1 1
7 7601 1 1 18 SER CA C 13.353 1.018 7.643 1.00 . A A . 18 SER CA 1 1
7 7602 1 1 18 SER CB C 13.111 2.082 8.722 1.00 . A A . 18 SER CB 1 1
7 7603 1 1 18 SER H H 11.264 1.053 7.332 1.00 . A A . 18 SER H 1 1
7 7604 1 1 18 SER HA H 14.030 1.417 6.903 1.00 . A A . 18 SER HA 1 1
7 7605 1 1 18 SER HB2 H 12.560 2.906 8.293 1.00 . A A . 18 SER HB2 1 1
7 7606 1 1 18 SER HB3 H 12.535 1.647 9.525 1.00 . A A . 18 SER HB3 1 1
7 7607 1 1 18 SER HG H 14.939 2.759 8.525 1.00 . A A . 18 SER HG 1 1
7 7608 1 1 18 SER N N 12.096 0.694 6.969 1.00 . A A . 18 SER N 1 1
7 7609 1 1 18 SER O O 13.977 -0.423 9.478 1.00 . A A . 18 SER O 1 1
7 7610 1 1 18 SER OG O 14.330 2.578 9.251 1.00 . A A . 18 SER OG 1 1
7 7611 1 1 19 CYS C C 15.754 -3.021 6.586 1.00 . A A . 19 CYS C 1 1
7 7612 1 1 19 CYS CA C 15.135 -2.338 7.800 1.00 . A A . 19 CYS CA 1 1
7 7613 1 1 19 CYS CB C 14.103 -3.265 8.450 1.00 . A A . 19 CYS CB 1 1
7 7614 1 1 19 CYS H H 14.471 -0.864 6.439 1.00 . A A . 19 CYS H 1 1
7 7615 1 1 19 CYS HA H 15.912 -2.111 8.515 1.00 . A A . 19 CYS HA 1 1
7 7616 1 1 19 CYS HB2 H 13.675 -2.770 9.309 1.00 . A A . 19 CYS HB2 1 1
7 7617 1 1 19 CYS HB3 H 13.320 -3.470 7.735 1.00 . A A . 19 CYS HB3 1 1
7 7618 1 1 19 CYS HG H 15.897 -4.611 9.658 1.00 . A A . 19 CYS HG 1 1
7 7619 1 1 19 CYS N N 14.510 -1.087 7.396 1.00 . A A . 19 CYS N 1 1
7 7620 1 1 19 CYS O O 16.854 -3.571 6.661 1.00 . A A . 19 CYS O 1 1
7 7621 1 1 19 CYS SG S 14.767 -4.849 9.005 1.00 . A A . 19 CYS SG 1 1
7 7622 1 1 20 SER C C 15.239 -2.660 3.049 1.00 . A A . 20 SER C 1 1
7 7623 1 1 20 SER CA C 15.501 -3.588 4.235 1.00 . A A . 20 SER CA 1 1
7 7624 1 1 20 SER CB C 14.796 -4.933 4.030 1.00 . A A . 20 SER CB 1 1
7 7625 1 1 20 SER H H 14.179 -2.500 5.469 1.00 . A A . 20 SER H 1 1
7 7626 1 1 20 SER HA H 16.564 -3.754 4.321 1.00 . A A . 20 SER HA 1 1
7 7627 1 1 20 SER HB2 H 13.734 -4.768 3.924 1.00 . A A . 20 SER HB2 1 1
7 7628 1 1 20 SER HB3 H 15.177 -5.403 3.136 1.00 . A A . 20 SER HB3 1 1
7 7629 1 1 20 SER HG H 14.253 -5.767 5.724 1.00 . A A . 20 SER HG 1 1
7 7630 1 1 20 SER N N 15.041 -2.970 5.467 1.00 . A A . 20 SER N 1 1
7 7631 1 1 20 SER O O 14.651 -1.589 3.214 1.00 . A A . 20 SER O 1 1
7 7632 1 1 20 SER OG O 15.017 -5.799 5.134 1.00 . A A . 20 SER OG 1 1
7 7633 1 1 21 ASP C C 14.108 -2.579 0.056 1.00 . A A . 21 ASP C 1 1
7 7634 1 1 21 ASP CA C 15.467 -2.261 0.660 1.00 . A A . 21 ASP CA 1 1
7 7635 1 1 21 ASP CB C 16.570 -2.521 -0.370 1.00 . A A . 21 ASP CB 1 1
7 7636 1 1 21 ASP CG C 17.931 -2.048 0.098 1.00 . A A . 21 ASP CG 1 1
7 7637 1 1 21 ASP H H 16.174 -3.906 1.799 1.00 . A A . 21 ASP H 1 1
7 7638 1 1 21 ASP HA H 15.488 -1.218 0.942 1.00 . A A . 21 ASP HA 1 1
7 7639 1 1 21 ASP HB2 H 16.628 -3.580 -0.568 1.00 . A A . 21 ASP HB2 1 1
7 7640 1 1 21 ASP HB3 H 16.325 -2.003 -1.287 1.00 . A A . 21 ASP HB3 1 1
7 7641 1 1 21 ASP N N 15.684 -3.057 1.866 1.00 . A A . 21 ASP N 1 1
7 7642 1 1 21 ASP O O 13.444 -1.716 -0.515 1.00 . A A . 21 ASP O 1 1
7 7643 1 1 21 ASP OD1 O 18.243 -0.854 -0.079 1.00 . A A . 21 ASP OD1 1 1
7 7644 1 1 21 ASP OD2 O 18.699 -2.870 0.645 1.00 . A A . 21 ASP OD2 1 1
7 7645 1 1 22 HIS C C 11.533 -4.531 0.959 1.00 . A A . 22 HIS C 1 1
7 7646 1 1 22 HIS CA C 12.399 -4.275 -0.263 1.00 . A A . 22 HIS CA 1 1
7 7647 1 1 22 HIS CB C 12.521 -5.555 -1.096 1.00 . A A . 22 HIS CB 1 1
7 7648 1 1 22 HIS CD2 C 13.405 -4.781 -3.413 1.00 . A A . 22 HIS CD2 1 1
7 7649 1 1 22 HIS CE1 C 15.329 -5.824 -3.384 1.00 . A A . 22 HIS CE1 1 1
7 7650 1 1 22 HIS CG C 13.486 -5.450 -2.239 1.00 . A A . 22 HIS CG 1 1
7 7651 1 1 22 HIS H H 14.313 -4.483 0.603 1.00 . A A . 22 HIS H 1 1
7 7652 1 1 22 HIS HA H 11.955 -3.490 -0.860 1.00 . A A . 22 HIS HA 1 1
7 7653 1 1 22 HIS HB2 H 12.852 -6.360 -0.457 1.00 . A A . 22 HIS HB2 1 1
7 7654 1 1 22 HIS HB3 H 11.550 -5.804 -1.501 1.00 . A A . 22 HIS HB3 1 1
7 7655 1 1 22 HIS HD1 H 15.065 -6.663 -1.538 1.00 . A A . 22 HIS HD1 1 1
7 7656 1 1 22 HIS HD2 H 12.581 -4.163 -3.743 1.00 . A A . 22 HIS HD2 1 1
7 7657 1 1 22 HIS HE1 H 16.303 -6.193 -3.670 1.00 . A A . 22 HIS HE1 1 1
7 7658 1 1 22 HIS HE2 H 14.860 -4.545 -4.908 1.00 . A A . 22 HIS HE2 1 1
7 7659 1 1 22 HIS N N 13.709 -3.832 0.183 1.00 . A A . 22 HIS N 1 1
7 7660 1 1 22 HIS ND1 N 14.705 -6.092 -2.254 1.00 . A A . 22 HIS ND1 1 1
7 7661 1 1 22 HIS NE2 N 14.563 -5.032 -4.107 1.00 . A A . 22 HIS NE2 1 1
7 7662 1 1 22 HIS O O 12.061 -4.760 2.048 1.00 . A A . 22 HIS O 1 1
7 7663 1 1 23 ILE C C 8.765 -6.113 1.938 1.00 . A A . 23 ILE C 1 1
7 7664 1 1 23 ILE CA C 9.337 -4.698 1.932 1.00 . A A . 23 ILE CA 1 1
7 7665 1 1 23 ILE CB C 8.202 -3.638 1.975 1.00 . A A . 23 ILE CB 1 1
7 7666 1 1 23 ILE CD1 C 6.514 -2.547 3.534 1.00 . A A . 23 ILE CD1 1 1
7 7667 1 1 23 ILE CG1 C 7.445 -3.719 3.301 1.00 . A A . 23 ILE CG1 1 1
7 7668 1 1 23 ILE CG2 C 7.238 -3.786 0.795 1.00 . A A . 23 ILE CG2 1 1
7 7669 1 1 23 ILE H H 9.840 -4.331 -0.093 1.00 . A A . 23 ILE H 1 1
7 7670 1 1 23 ILE HA H 9.934 -4.575 2.825 1.00 . A A . 23 ILE HA 1 1
7 7671 1 1 23 ILE HB H 8.665 -2.670 1.904 1.00 . A A . 23 ILE HB 1 1
7 7672 1 1 23 ILE HD11 H 7.088 -1.632 3.562 1.00 . A A . 23 ILE HD11 1 1
7 7673 1 1 23 ILE HD12 H 5.998 -2.679 4.473 1.00 . A A . 23 ILE HD12 1 1
7 7674 1 1 23 ILE HD13 H 5.794 -2.495 2.731 1.00 . A A . 23 ILE HD13 1 1
7 7675 1 1 23 ILE HG12 H 6.854 -4.621 3.316 1.00 . A A . 23 ILE HG12 1 1
7 7676 1 1 23 ILE HG13 H 8.156 -3.745 4.115 1.00 . A A . 23 ILE HG13 1 1
7 7677 1 1 23 ILE HG21 H 7.766 -3.597 -0.127 1.00 . A A . 23 ILE HG21 1 1
7 7678 1 1 23 ILE HG22 H 6.424 -3.078 0.894 1.00 . A A . 23 ILE HG22 1 1
7 7679 1 1 23 ILE HG23 H 6.837 -4.789 0.780 1.00 . A A . 23 ILE HG23 1 1
7 7680 1 1 23 ILE N N 10.220 -4.497 0.797 1.00 . A A . 23 ILE N 1 1
7 7681 1 1 23 ILE O O 8.228 -6.596 0.939 1.00 . A A . 23 ILE O 1 1
7 7682 1 1 24 GLU C C 6.935 -8.136 3.427 1.00 . A A . 24 GLU C 1 1
7 7683 1 1 24 GLU CA C 8.437 -8.132 3.265 1.00 . A A . 24 GLU CA 1 1
7 7684 1 1 24 GLU CB C 9.089 -8.756 4.495 1.00 . A A . 24 GLU CB 1 1
7 7685 1 1 24 GLU CD C 11.213 -9.752 5.445 1.00 . A A . 24 GLU CD 1 1
7 7686 1 1 24 GLU CG C 10.562 -9.005 4.299 1.00 . A A . 24 GLU CG 1 1
7 7687 1 1 24 GLU H H 9.415 -6.342 3.804 1.00 . A A . 24 GLU H 1 1
7 7688 1 1 24 GLU HA H 8.699 -8.713 2.394 1.00 . A A . 24 GLU HA 1 1
7 7689 1 1 24 GLU HB2 H 8.960 -8.093 5.337 1.00 . A A . 24 GLU HB2 1 1
7 7690 1 1 24 GLU HB3 H 8.608 -9.699 4.709 1.00 . A A . 24 GLU HB3 1 1
7 7691 1 1 24 GLU HG2 H 10.673 -9.582 3.405 1.00 . A A . 24 GLU HG2 1 1
7 7692 1 1 24 GLU HG3 H 11.058 -8.056 4.179 1.00 . A A . 24 GLU HG3 1 1
7 7693 1 1 24 GLU N N 8.931 -6.778 3.072 1.00 . A A . 24 GLU N 1 1
7 7694 1 1 24 GLU O O 6.355 -7.195 3.954 1.00 . A A . 24 GLU O 1 1
7 7695 1 1 24 GLU OE1 O 11.195 -11.002 5.433 1.00 . A A . 24 GLU OE1 1 1
7 7696 1 1 24 GLU OE2 O 11.759 -9.094 6.362 1.00 . A A . 24 GLU OE2 1 1
7 7697 1 1 25 MET C C 4.257 -9.158 4.347 1.00 . A A . 25 MET C 1 1
7 7698 1 1 25 MET CA C 4.879 -9.376 2.974 1.00 . A A . 25 MET CA 1 1
7 7699 1 1 25 MET CB C 4.483 -10.753 2.437 1.00 . A A . 25 MET CB 1 1
7 7700 1 1 25 MET CE C 3.771 -10.174 -1.633 1.00 . A A . 25 MET CE 1 1
7 7701 1 1 25 MET CG C 4.570 -10.869 0.924 1.00 . A A . 25 MET CG 1 1
7 7702 1 1 25 MET H H 6.877 -9.977 2.662 1.00 . A A . 25 MET H 1 1
7 7703 1 1 25 MET HA H 4.487 -8.626 2.304 1.00 . A A . 25 MET HA 1 1
7 7704 1 1 25 MET HB2 H 5.135 -11.497 2.870 1.00 . A A . 25 MET HB2 1 1
7 7705 1 1 25 MET HB3 H 3.466 -10.964 2.734 1.00 . A A . 25 MET HB3 1 1
7 7706 1 1 25 MET HE1 H 4.794 -9.870 -1.801 1.00 . A A . 25 MET HE1 1 1
7 7707 1 1 25 MET HE2 H 3.117 -9.608 -2.280 1.00 . A A . 25 MET HE2 1 1
7 7708 1 1 25 MET HE3 H 3.668 -11.227 -1.848 1.00 . A A . 25 MET HE3 1 1
7 7709 1 1 25 MET HG2 H 5.550 -10.545 0.608 1.00 . A A . 25 MET HG2 1 1
7 7710 1 1 25 MET HG3 H 4.426 -11.903 0.646 1.00 . A A . 25 MET HG3 1 1
7 7711 1 1 25 MET N N 6.326 -9.230 2.989 1.00 . A A . 25 MET N 1 1
7 7712 1 1 25 MET O O 3.112 -8.715 4.437 1.00 . A A . 25 MET O 1 1
7 7713 1 1 25 MET SD S 3.328 -9.866 0.078 1.00 . A A . 25 MET SD 1 1
7 7714 1 1 26 TYR C C 4.422 -7.824 7.142 1.00 . A A . 26 TYR C 1 1
7 7715 1 1 26 TYR CA C 4.441 -9.298 6.751 1.00 . A A . 26 TYR CA 1 1
7 7716 1 1 26 TYR CB C 5.222 -10.132 7.777 1.00 . A A . 26 TYR CB 1 1
7 7717 1 1 26 TYR CD1 C 6.904 -8.610 8.909 1.00 . A A . 26 TYR CD1 1 1
7 7718 1 1 26 TYR CD2 C 7.722 -10.318 7.468 1.00 . A A . 26 TYR CD2 1 1
7 7719 1 1 26 TYR CE1 C 8.197 -8.198 9.161 1.00 . A A . 26 TYR CE1 1 1
7 7720 1 1 26 TYR CE2 C 9.013 -9.914 7.721 1.00 . A A . 26 TYR CE2 1 1
7 7721 1 1 26 TYR CG C 6.642 -9.676 8.052 1.00 . A A . 26 TYR CG 1 1
7 7722 1 1 26 TYR CZ C 9.247 -8.855 8.563 1.00 . A A . 26 TYR CZ 1 1
7 7723 1 1 26 TYR H H 5.922 -9.780 5.310 1.00 . A A . 26 TYR H 1 1
7 7724 1 1 26 TYR HA H 3.422 -9.653 6.720 1.00 . A A . 26 TYR HA 1 1
7 7725 1 1 26 TYR HB2 H 4.694 -10.107 8.704 1.00 . A A . 26 TYR HB2 1 1
7 7726 1 1 26 TYR HB3 H 5.268 -11.154 7.429 1.00 . A A . 26 TYR HB3 1 1
7 7727 1 1 26 TYR HD1 H 6.076 -8.095 9.373 1.00 . A A . 26 TYR HD1 1 1
7 7728 1 1 26 TYR HD2 H 7.545 -11.147 6.805 1.00 . A A . 26 TYR HD2 1 1
7 7729 1 1 26 TYR HE1 H 8.379 -7.368 9.828 1.00 . A A . 26 TYR HE1 1 1
7 7730 1 1 26 TYR HE2 H 9.839 -10.428 7.252 1.00 . A A . 26 TYR HE2 1 1
7 7731 1 1 26 TYR HH H 11.059 -8.577 7.993 1.00 . A A . 26 TYR HH 1 1
7 7732 1 1 26 TYR N N 4.994 -9.457 5.418 1.00 . A A . 26 TYR N 1 1
7 7733 1 1 26 TYR O O 3.499 -7.354 7.805 1.00 . A A . 26 TYR O 1 1
7 7734 1 1 26 TYR OH O 10.536 -8.451 8.801 1.00 . A A . 26 TYR OH 1 1
7 7735 1 1 27 LYS C C 4.752 -4.881 6.021 1.00 . A A . 27 LYS C 1 1
7 7736 1 1 27 LYS CA C 5.588 -5.701 6.990 1.00 . A A . 27 LYS CA 1 1
7 7737 1 1 27 LYS CB C 7.061 -5.368 6.850 1.00 . A A . 27 LYS CB 1 1
7 7738 1 1 27 LYS CD C 6.923 -3.465 8.482 1.00 . A A . 27 LYS CD 1 1
7 7739 1 1 27 LYS CE C 7.675 -4.157 9.606 1.00 . A A . 27 LYS CE 1 1
7 7740 1 1 27 LYS CG C 7.388 -3.924 7.107 1.00 . A A . 27 LYS CG 1 1
7 7741 1 1 27 LYS H H 6.120 -7.521 6.138 1.00 . A A . 27 LYS H 1 1
7 7742 1 1 27 LYS HA H 5.268 -5.513 8.003 1.00 . A A . 27 LYS HA 1 1
7 7743 1 1 27 LYS HB2 H 7.619 -5.977 7.539 1.00 . A A . 27 LYS HB2 1 1
7 7744 1 1 27 LYS HB3 H 7.373 -5.609 5.844 1.00 . A A . 27 LYS HB3 1 1
7 7745 1 1 27 LYS HD2 H 7.075 -2.404 8.564 1.00 . A A . 27 LYS HD2 1 1
7 7746 1 1 27 LYS HD3 H 5.869 -3.682 8.582 1.00 . A A . 27 LYS HD3 1 1
7 7747 1 1 27 LYS HE2 H 7.500 -5.220 9.540 1.00 . A A . 27 LYS HE2 1 1
7 7748 1 1 27 LYS HE3 H 8.730 -3.958 9.493 1.00 . A A . 27 LYS HE3 1 1
7 7749 1 1 27 LYS HG2 H 8.453 -3.802 7.034 1.00 . A A . 27 LYS HG2 1 1
7 7750 1 1 27 LYS HG3 H 6.900 -3.331 6.352 1.00 . A A . 27 LYS HG3 1 1
7 7751 1 1 27 LYS HZ1 H 7.688 -4.228 11.692 1.00 . A A . 27 LYS HZ1 1 1
7 7752 1 1 27 LYS HZ2 H 6.195 -3.776 11.032 1.00 . A A . 27 LYS HZ2 1 1
7 7753 1 1 27 LYS HZ3 H 7.479 -2.674 11.061 1.00 . A A . 27 LYS HZ3 1 1
7 7754 1 1 27 LYS N N 5.438 -7.100 6.696 1.00 . A A . 27 LYS N 1 1
7 7755 1 1 27 LYS NZ N 7.230 -3.676 10.940 1.00 . A A . 27 LYS NZ 1 1
7 7756 1 1 27 LYS O O 4.216 -3.827 6.357 1.00 . A A . 27 LYS O 1 1
7 7757 1 1 28 PHE C C 2.396 -4.711 4.131 1.00 . A A . 28 PHE C 1 1
7 7758 1 1 28 PHE CA C 3.875 -4.771 3.767 1.00 . A A . 28 PHE CA 1 1
7 7759 1 1 28 PHE CB C 4.066 -5.554 2.466 1.00 . A A . 28 PHE CB 1 1
7 7760 1 1 28 PHE CD1 C 3.414 -4.085 0.548 1.00 . A A . 28 PHE CD1 1 1
7 7761 1 1 28 PHE CD2 C 1.940 -5.844 1.187 1.00 . A A . 28 PHE CD2 1 1
7 7762 1 1 28 PHE CE1 C 2.540 -3.713 -0.451 1.00 . A A . 28 PHE CE1 1 1
7 7763 1 1 28 PHE CE2 C 1.063 -5.479 0.195 1.00 . A A . 28 PHE CE2 1 1
7 7764 1 1 28 PHE CG C 3.122 -5.152 1.377 1.00 . A A . 28 PHE CG 1 1
7 7765 1 1 28 PHE CZ C 1.357 -4.414 -0.628 1.00 . A A . 28 PHE CZ 1 1
7 7766 1 1 28 PHE H H 5.149 -6.220 4.614 1.00 . A A . 28 PHE H 1 1
7 7767 1 1 28 PHE HA H 4.242 -3.767 3.628 1.00 . A A . 28 PHE HA 1 1
7 7768 1 1 28 PHE HB2 H 5.072 -5.400 2.106 1.00 . A A . 28 PHE HB2 1 1
7 7769 1 1 28 PHE HB3 H 3.919 -6.606 2.664 1.00 . A A . 28 PHE HB3 1 1
7 7770 1 1 28 PHE HD1 H 4.335 -3.540 0.690 1.00 . A A . 28 PHE HD1 1 1
7 7771 1 1 28 PHE HD2 H 1.707 -6.681 1.831 1.00 . A A . 28 PHE HD2 1 1
7 7772 1 1 28 PHE HE1 H 2.786 -2.880 -1.090 1.00 . A A . 28 PHE HE1 1 1
7 7773 1 1 28 PHE HE2 H 0.146 -6.027 0.060 1.00 . A A . 28 PHE HE2 1 1
7 7774 1 1 28 PHE HZ H 0.660 -4.134 -1.405 1.00 . A A . 28 PHE HZ 1 1
7 7775 1 1 28 PHE N N 4.654 -5.393 4.816 1.00 . A A . 28 PHE N 1 1
7 7776 1 1 28 PHE O O 1.749 -3.681 3.952 1.00 . A A . 28 PHE O 1 1
7 7777 1 1 29 PHE C C 0.025 -4.959 6.049 1.00 . A A . 29 PHE C 1 1
7 7778 1 1 29 PHE CA C 0.435 -5.899 4.912 1.00 . A A . 29 PHE CA 1 1
7 7779 1 1 29 PHE CB C 0.028 -7.346 5.213 1.00 . A A . 29 PHE CB 1 1
7 7780 1 1 29 PHE CD1 C -2.460 -7.281 5.532 1.00 . A A . 29 PHE CD1 1 1
7 7781 1 1 29 PHE CD2 C -1.605 -8.368 3.586 1.00 . A A . 29 PHE CD2 1 1
7 7782 1 1 29 PHE CE1 C -3.748 -7.569 5.130 1.00 . A A . 29 PHE CE1 1 1
7 7783 1 1 29 PHE CE2 C -2.895 -8.659 3.182 1.00 . A A . 29 PHE CE2 1 1
7 7784 1 1 29 PHE CG C -1.373 -7.673 4.769 1.00 . A A . 29 PHE CG 1 1
7 7785 1 1 29 PHE CZ C -3.967 -8.260 3.955 1.00 . A A . 29 PHE CZ 1 1
7 7786 1 1 29 PHE H H 2.444 -6.573 4.861 1.00 . A A . 29 PHE H 1 1
7 7787 1 1 29 PHE HA H -0.072 -5.581 4.013 1.00 . A A . 29 PHE HA 1 1
7 7788 1 1 29 PHE HB2 H 0.704 -8.017 4.707 1.00 . A A . 29 PHE HB2 1 1
7 7789 1 1 29 PHE HB3 H 0.089 -7.516 6.279 1.00 . A A . 29 PHE HB3 1 1
7 7790 1 1 29 PHE HD1 H -2.292 -6.740 6.449 1.00 . A A . 29 PHE HD1 1 1
7 7791 1 1 29 PHE HD2 H -0.769 -8.681 2.971 1.00 . A A . 29 PHE HD2 1 1
7 7792 1 1 29 PHE HE1 H -4.584 -7.255 5.735 1.00 . A A . 29 PHE HE1 1 1
7 7793 1 1 29 PHE HE2 H -3.063 -9.200 2.263 1.00 . A A . 29 PHE HE2 1 1
7 7794 1 1 29 PHE HZ H -4.973 -8.487 3.640 1.00 . A A . 29 PHE HZ 1 1
7 7795 1 1 29 PHE N N 1.864 -5.809 4.652 1.00 . A A . 29 PHE N 1 1
7 7796 1 1 29 PHE O O -1.030 -4.324 5.990 1.00 . A A . 29 PHE O 1 1
7 7797 1 1 30 GLU C C 0.690 -2.469 7.668 1.00 . A A . 30 GLU C 1 1
7 7798 1 1 30 GLU CA C 0.593 -3.912 8.166 1.00 . A A . 30 GLU CA 1 1
7 7799 1 1 30 GLU CB C 1.503 -4.159 9.379 1.00 . A A . 30 GLU CB 1 1
7 7800 1 1 30 GLU CD C 3.830 -4.479 10.297 1.00 . A A . 30 GLU CD 1 1
7 7801 1 1 30 GLU CG C 2.988 -4.207 9.066 1.00 . A A . 30 GLU CG 1 1
7 7802 1 1 30 GLU H H 1.665 -5.412 7.111 1.00 . A A . 30 GLU H 1 1
7 7803 1 1 30 GLU HA H -0.429 -4.078 8.474 1.00 . A A . 30 GLU HA 1 1
7 7804 1 1 30 GLU HB2 H 1.342 -3.370 10.096 1.00 . A A . 30 GLU HB2 1 1
7 7805 1 1 30 GLU HB3 H 1.225 -5.100 9.830 1.00 . A A . 30 GLU HB3 1 1
7 7806 1 1 30 GLU HG2 H 3.165 -4.990 8.345 1.00 . A A . 30 GLU HG2 1 1
7 7807 1 1 30 GLU HG3 H 3.284 -3.257 8.646 1.00 . A A . 30 GLU HG3 1 1
7 7808 1 1 30 GLU N N 0.860 -4.853 7.079 1.00 . A A . 30 GLU N 1 1
7 7809 1 1 30 GLU O O -0.023 -1.588 8.150 1.00 . A A . 30 GLU O 1 1
7 7810 1 1 30 GLU OE1 O 3.845 -5.633 10.770 1.00 . A A . 30 GLU OE1 1 1
7 7811 1 1 30 GLU OE2 O 4.484 -3.541 10.801 1.00 . A A . 30 GLU OE2 1 1
7 7812 1 1 31 LEU C C 0.457 -0.434 5.404 1.00 . A A . 31 LEU C 1 1
7 7813 1 1 31 LEU CA C 1.728 -0.919 6.097 1.00 . A A . 31 LEU CA 1 1
7 7814 1 1 31 LEU CB C 2.879 -0.953 5.083 1.00 . A A . 31 LEU CB 1 1
7 7815 1 1 31 LEU CD1 C 3.476 1.484 4.851 1.00 . A A . 31 LEU CD1 1 1
7 7816 1 1 31 LEU CD2 C 3.841 -0.078 2.938 1.00 . A A . 31 LEU CD2 1 1
7 7817 1 1 31 LEU CG C 2.963 0.249 4.132 1.00 . A A . 31 LEU CG 1 1
7 7818 1 1 31 LEU H H 2.111 -2.983 6.365 1.00 . A A . 31 LEU H 1 1
7 7819 1 1 31 LEU HA H 1.974 -0.233 6.883 1.00 . A A . 31 LEU HA 1 1
7 7820 1 1 31 LEU HB2 H 3.809 -1.015 5.631 1.00 . A A . 31 LEU HB2 1 1
7 7821 1 1 31 LEU HB3 H 2.774 -1.846 4.486 1.00 . A A . 31 LEU HB3 1 1
7 7822 1 1 31 LEU HD11 H 4.465 1.289 5.240 1.00 . A A . 31 LEU HD11 1 1
7 7823 1 1 31 LEU HD12 H 2.812 1.731 5.664 1.00 . A A . 31 LEU HD12 1 1
7 7824 1 1 31 LEU HD13 H 3.519 2.310 4.156 1.00 . A A . 31 LEU HD13 1 1
7 7825 1 1 31 LEU HD21 H 4.846 -0.284 3.275 1.00 . A A . 31 LEU HD21 1 1
7 7826 1 1 31 LEU HD22 H 3.851 0.762 2.261 1.00 . A A . 31 LEU HD22 1 1
7 7827 1 1 31 LEU HD23 H 3.448 -0.945 2.428 1.00 . A A . 31 LEU HD23 1 1
7 7828 1 1 31 LEU HG H 1.972 0.470 3.763 1.00 . A A . 31 LEU HG 1 1
7 7829 1 1 31 LEU N N 1.559 -2.242 6.691 1.00 . A A . 31 LEU N 1 1
7 7830 1 1 31 LEU O O 0.083 0.731 5.517 1.00 . A A . 31 LEU O 1 1
7 7831 1 1 32 MET C C -2.695 -1.070 4.466 1.00 . A A . 32 MET C 1 1
7 7832 1 1 32 MET CA C -1.314 -0.930 3.837 1.00 . A A . 32 MET CA 1 1
7 7833 1 1 32 MET CB C -1.232 -1.664 2.493 1.00 . A A . 32 MET CB 1 1
7 7834 1 1 32 MET CE C -2.193 -5.449 1.979 1.00 . A A . 32 MET CE 1 1
7 7835 1 1 32 MET CG C -0.907 -3.137 2.589 1.00 . A A . 32 MET CG 1 1
7 7836 1 1 32 MET H H 0.015 -2.280 4.807 1.00 . A A . 32 MET H 1 1
7 7837 1 1 32 MET HA H -1.164 0.120 3.646 1.00 . A A . 32 MET HA 1 1
7 7838 1 1 32 MET HB2 H -2.183 -1.577 1.990 1.00 . A A . 32 MET HB2 1 1
7 7839 1 1 32 MET HB3 H -0.473 -1.192 1.888 1.00 . A A . 32 MET HB3 1 1
7 7840 1 1 32 MET HE1 H -2.232 -5.034 0.980 1.00 . A A . 32 MET HE1 1 1
7 7841 1 1 32 MET HE2 H -3.024 -6.125 2.122 1.00 . A A . 32 MET HE2 1 1
7 7842 1 1 32 MET HE3 H -1.264 -5.985 2.110 1.00 . A A . 32 MET HE3 1 1
7 7843 1 1 32 MET HG2 H -0.615 -3.490 1.611 1.00 . A A . 32 MET HG2 1 1
7 7844 1 1 32 MET HG3 H -0.085 -3.266 3.277 1.00 . A A . 32 MET HG3 1 1
7 7845 1 1 32 MET N N -0.225 -1.335 4.721 1.00 . A A . 32 MET N 1 1
7 7846 1 1 32 MET O O -3.599 -0.300 4.133 1.00 . A A . 32 MET O 1 1
7 7847 1 1 32 MET SD S -2.294 -4.122 3.159 1.00 . A A . 32 MET SD 1 1
7 7848 1 1 33 ASN C C -4.381 -0.889 6.929 1.00 . A A . 33 ASN C 1 1
7 7849 1 1 33 ASN CA C -4.158 -2.129 6.068 1.00 . A A . 33 ASN CA 1 1
7 7850 1 1 33 ASN CB C -4.262 -3.408 6.917 1.00 . A A . 33 ASN CB 1 1
7 7851 1 1 33 ASN CG C -3.646 -3.270 8.296 1.00 . A A . 33 ASN CG 1 1
7 7852 1 1 33 ASN H H -2.151 -2.645 5.585 1.00 . A A . 33 ASN H 1 1
7 7853 1 1 33 ASN HA H -4.925 -2.152 5.306 1.00 . A A . 33 ASN HA 1 1
7 7854 1 1 33 ASN HB2 H -5.304 -3.662 7.039 1.00 . A A . 33 ASN HB2 1 1
7 7855 1 1 33 ASN HB3 H -3.763 -4.215 6.399 1.00 . A A . 33 ASN HB3 1 1
7 7856 1 1 33 ASN HD21 H -1.948 -4.053 7.641 1.00 . A A . 33 ASN HD21 1 1
7 7857 1 1 33 ASN HD22 H -1.980 -3.596 9.315 1.00 . A A . 33 ASN HD22 1 1
7 7858 1 1 33 ASN N N -2.874 -2.013 5.382 1.00 . A A . 33 ASN N 1 1
7 7859 1 1 33 ASN ND2 N -2.403 -3.680 8.431 1.00 . A A . 33 ASN ND2 1 1
7 7860 1 1 33 ASN O O -5.518 -0.511 7.215 1.00 . A A . 33 ASN O 1 1
7 7861 1 1 33 ASN OD1 O -4.297 -2.821 9.237 1.00 . A A . 33 ASN OD1 1 1
7 7862 1 1 34 SER C C -3.959 2.118 7.340 1.00 . A A . 34 SER C 1 1
7 7863 1 1 34 SER CA C -3.332 0.964 8.125 1.00 . A A . 34 SER CA 1 1
7 7864 1 1 34 SER CB C -1.925 1.344 8.596 1.00 . A A . 34 SER CB 1 1
7 7865 1 1 34 SER H H -2.403 -0.603 7.046 1.00 . A A . 34 SER H 1 1
7 7866 1 1 34 SER HA H -3.947 0.759 8.989 1.00 . A A . 34 SER HA 1 1
7 7867 1 1 34 SER HB2 H -1.287 1.487 7.739 1.00 . A A . 34 SER HB2 1 1
7 7868 1 1 34 SER HB3 H -1.975 2.261 9.165 1.00 . A A . 34 SER HB3 1 1
7 7869 1 1 34 SER HG H -0.792 -0.243 8.884 1.00 . A A . 34 SER HG 1 1
7 7870 1 1 34 SER N N -3.279 -0.250 7.319 1.00 . A A . 34 SER N 1 1
7 7871 1 1 34 SER O O -4.517 3.050 7.919 1.00 . A A . 34 SER O 1 1
7 7872 1 1 34 SER OG O -1.371 0.325 9.415 1.00 . A A . 34 SER OG 1 1
7 7873 1 1 35 PHE C C -5.900 2.673 4.776 1.00 . A A . 35 PHE C 1 1
7 7874 1 1 35 PHE CA C -4.475 3.061 5.157 1.00 . A A . 35 PHE CA 1 1
7 7875 1 1 35 PHE CB C -3.636 3.264 3.894 1.00 . A A . 35 PHE CB 1 1
7 7876 1 1 35 PHE CD1 C -1.177 3.401 4.398 1.00 . A A . 35 PHE CD1 1 1
7 7877 1 1 35 PHE CD2 C -2.378 5.429 4.042 1.00 . A A . 35 PHE CD2 1 1
7 7878 1 1 35 PHE CE1 C -0.015 4.121 4.598 1.00 . A A . 35 PHE CE1 1 1
7 7879 1 1 35 PHE CE2 C -1.220 6.155 4.242 1.00 . A A . 35 PHE CE2 1 1
7 7880 1 1 35 PHE CG C -2.371 4.046 4.118 1.00 . A A . 35 PHE CG 1 1
7 7881 1 1 35 PHE CZ C -0.036 5.500 4.521 1.00 . A A . 35 PHE CZ 1 1
7 7882 1 1 35 PHE H H -3.401 1.292 5.608 1.00 . A A . 35 PHE H 1 1
7 7883 1 1 35 PHE HA H -4.506 3.988 5.711 1.00 . A A . 35 PHE HA 1 1
7 7884 1 1 35 PHE HB2 H -3.360 2.298 3.500 1.00 . A A . 35 PHE HB2 1 1
7 7885 1 1 35 PHE HB3 H -4.228 3.791 3.160 1.00 . A A . 35 PHE HB3 1 1
7 7886 1 1 35 PHE HD1 H -1.159 2.323 4.459 1.00 . A A . 35 PHE HD1 1 1
7 7887 1 1 35 PHE HD2 H -3.303 5.943 3.824 1.00 . A A . 35 PHE HD2 1 1
7 7888 1 1 35 PHE HE1 H 0.909 3.606 4.817 1.00 . A A . 35 PHE HE1 1 1
7 7889 1 1 35 PHE HE2 H -1.240 7.233 4.179 1.00 . A A . 35 PHE HE2 1 1
7 7890 1 1 35 PHE HZ H 0.872 6.066 4.676 1.00 . A A . 35 PHE HZ 1 1
7 7891 1 1 35 PHE N N -3.876 2.047 6.017 1.00 . A A . 35 PHE N 1 1
7 7892 1 1 35 PHE O O -6.543 3.344 3.965 1.00 . A A . 35 PHE O 1 1
7 7893 1 1 36 GLY C C -7.830 0.448 3.722 1.00 . A A . 36 GLY C 1 1
7 7894 1 1 36 GLY CA C -7.730 1.122 5.075 1.00 . A A . 36 GLY CA 1 1
7 7895 1 1 36 GLY H H -5.826 1.091 5.998 1.00 . A A . 36 GLY H 1 1
7 7896 1 1 36 GLY HA2 H -8.027 0.419 5.838 1.00 . A A . 36 GLY HA2 1 1
7 7897 1 1 36 GLY HA3 H -8.402 1.966 5.094 1.00 . A A . 36 GLY HA3 1 1
7 7898 1 1 36 GLY N N -6.385 1.584 5.360 1.00 . A A . 36 GLY N 1 1
7 7899 1 1 36 GLY O O -8.926 0.192 3.226 1.00 . A A . 36 GLY O 1 1
7 7900 1 1 37 ILE C C -6.834 -1.971 1.944 1.00 . A A . 37 ILE C 1 1
7 7901 1 1 37 ILE CA C -6.635 -0.467 1.820 1.00 . A A . 37 ILE CA 1 1
7 7902 1 1 37 ILE CB C -5.291 -0.176 1.117 1.00 . A A . 37 ILE CB 1 1
7 7903 1 1 37 ILE CD1 C -3.731 1.719 0.422 1.00 . A A . 37 ILE CD1 1 1
7 7904 1 1 37 ILE CG1 C -5.089 1.336 0.972 1.00 . A A . 37 ILE CG1 1 1
7 7905 1 1 37 ILE CG2 C -5.236 -0.854 -0.245 1.00 . A A . 37 ILE CG2 1 1
7 7906 1 1 37 ILE H H -5.841 0.362 3.588 1.00 . A A . 37 ILE H 1 1
7 7907 1 1 37 ILE HA H -7.431 -0.053 1.220 1.00 . A A . 37 ILE HA 1 1
7 7908 1 1 37 ILE HB H -4.497 -0.580 1.726 1.00 . A A . 37 ILE HB 1 1
7 7909 1 1 37 ILE HD11 H -3.603 1.280 -0.557 1.00 . A A . 37 ILE HD11 1 1
7 7910 1 1 37 ILE HD12 H -2.960 1.356 1.084 1.00 . A A . 37 ILE HD12 1 1
7 7911 1 1 37 ILE HD13 H -3.665 2.795 0.347 1.00 . A A . 37 ILE HD13 1 1
7 7912 1 1 37 ILE HG12 H -5.838 1.729 0.302 1.00 . A A . 37 ILE HG12 1 1
7 7913 1 1 37 ILE HG13 H -5.199 1.802 1.941 1.00 . A A . 37 ILE HG13 1 1
7 7914 1 1 37 ILE HG21 H -6.056 -0.505 -0.856 1.00 . A A . 37 ILE HG21 1 1
7 7915 1 1 37 ILE HG22 H -5.310 -1.923 -0.120 1.00 . A A . 37 ILE HG22 1 1
7 7916 1 1 37 ILE HG23 H -4.301 -0.612 -0.727 1.00 . A A . 37 ILE HG23 1 1
7 7917 1 1 37 ILE N N -6.681 0.157 3.129 1.00 . A A . 37 ILE N 1 1
7 7918 1 1 37 ILE O O -6.158 -2.632 2.736 1.00 . A A . 37 ILE O 1 1
7 7919 1 1 38 ILE C C -7.327 -4.633 0.054 1.00 . A A . 38 ILE C 1 1
7 7920 1 1 38 ILE CA C -8.042 -3.929 1.193 1.00 . A A . 38 ILE CA 1 1
7 7921 1 1 38 ILE CB C -9.549 -4.242 1.131 1.00 . A A . 38 ILE CB 1 1
7 7922 1 1 38 ILE CD1 C -11.732 -3.618 -0.033 1.00 . A A . 38 ILE CD1 1 1
7 7923 1 1 38 ILE CG1 C -10.258 -3.316 0.136 1.00 . A A . 38 ILE CG1 1 1
7 7924 1 1 38 ILE CG2 C -10.156 -4.136 2.519 1.00 . A A . 38 ILE CG2 1 1
7 7925 1 1 38 ILE H H -8.295 -1.921 0.583 1.00 . A A . 38 ILE H 1 1
7 7926 1 1 38 ILE HA H -7.661 -4.318 2.125 1.00 . A A . 38 ILE HA 1 1
7 7927 1 1 38 ILE HB H -9.662 -5.264 0.799 1.00 . A A . 38 ILE HB 1 1
7 7928 1 1 38 ILE HD11 H -12.235 -3.491 0.914 1.00 . A A . 38 ILE HD11 1 1
7 7929 1 1 38 ILE HD12 H -11.854 -4.633 -0.373 1.00 . A A . 38 ILE HD12 1 1
7 7930 1 1 38 ILE HD13 H -12.157 -2.941 -0.760 1.00 . A A . 38 ILE HD13 1 1
7 7931 1 1 38 ILE HG12 H -10.168 -2.296 0.478 1.00 . A A . 38 ILE HG12 1 1
7 7932 1 1 38 ILE HG13 H -9.786 -3.410 -0.831 1.00 . A A . 38 ILE HG13 1 1
7 7933 1 1 38 ILE HG21 H -10.033 -3.130 2.889 1.00 . A A . 38 ILE HG21 1 1
7 7934 1 1 38 ILE HG22 H -9.652 -4.828 3.179 1.00 . A A . 38 ILE HG22 1 1
7 7935 1 1 38 ILE HG23 H -11.207 -4.379 2.473 1.00 . A A . 38 ILE HG23 1 1
7 7936 1 1 38 ILE N N -7.773 -2.502 1.178 1.00 . A A . 38 ILE N 1 1
7 7937 1 1 38 ILE O O -7.387 -4.205 -1.101 1.00 . A A . 38 ILE O 1 1
7 7938 1 1 39 LEU C C -6.106 -7.960 -0.322 1.00 . A A . 39 LEU C 1 1
7 7939 1 1 39 LEU CA C -5.867 -6.472 -0.564 1.00 . A A . 39 LEU CA 1 1
7 7940 1 1 39 LEU CB C -4.380 -6.117 -0.413 1.00 . A A . 39 LEU CB 1 1
7 7941 1 1 39 LEU CD1 C -2.118 -5.737 -1.427 1.00 . A A . 39 LEU CD1 1 1
7 7942 1 1 39 LEU CD2 C -3.269 -7.866 -1.830 1.00 . A A . 39 LEU CD2 1 1
7 7943 1 1 39 LEU CG C -3.474 -6.389 -1.622 1.00 . A A . 39 LEU CG 1 1
7 7944 1 1 39 LEU H H -6.664 -6.003 1.336 1.00 . A A . 39 LEU H 1 1
7 7945 1 1 39 LEU HA H -6.201 -6.210 -1.555 1.00 . A A . 39 LEU HA 1 1
7 7946 1 1 39 LEU HB2 H -4.312 -5.065 -0.178 1.00 . A A . 39 LEU HB2 1 1
7 7947 1 1 39 LEU HB3 H -3.990 -6.675 0.425 1.00 . A A . 39 LEU HB3 1 1
7 7948 1 1 39 LEU HD11 H -2.250 -4.691 -1.196 1.00 . A A . 39 LEU HD11 1 1
7 7949 1 1 39 LEU HD12 H -1.538 -5.834 -2.336 1.00 . A A . 39 LEU HD12 1 1
7 7950 1 1 39 LEU HD13 H -1.600 -6.225 -0.617 1.00 . A A . 39 LEU HD13 1 1
7 7951 1 1 39 LEU HD21 H -2.661 -8.022 -2.709 1.00 . A A . 39 LEU HD21 1 1
7 7952 1 1 39 LEU HD22 H -4.226 -8.351 -1.957 1.00 . A A . 39 LEU HD22 1 1
7 7953 1 1 39 LEU HD23 H -2.765 -8.279 -0.970 1.00 . A A . 39 LEU HD23 1 1
7 7954 1 1 39 LEU HG H -3.926 -5.980 -2.514 1.00 . A A . 39 LEU HG 1 1
7 7955 1 1 39 LEU N N -6.639 -5.705 0.399 1.00 . A A . 39 LEU N 1 1
7 7956 1 1 39 LEU O O -5.822 -8.473 0.762 1.00 . A A . 39 LEU O 1 1
7 7957 1 1 40 THR C C -5.775 -10.948 -1.601 1.00 . A A . 40 THR C 1 1
7 7958 1 1 40 THR CA C -6.942 -10.064 -1.186 1.00 . A A . 40 THR CA 1 1
7 7959 1 1 40 THR CB C -8.183 -10.456 -2.002 1.00 . A A . 40 THR CB 1 1
7 7960 1 1 40 THR CG2 C -9.446 -9.974 -1.315 1.00 . A A . 40 THR CG2 1 1
7 7961 1 1 40 THR H H -6.834 -8.188 -2.171 1.00 . A A . 40 THR H 1 1
7 7962 1 1 40 THR HA H -7.158 -10.251 -0.144 1.00 . A A . 40 THR HA 1 1
7 7963 1 1 40 THR HB H -8.219 -11.532 -2.073 1.00 . A A . 40 THR HB 1 1
7 7964 1 1 40 THR HG1 H -8.008 -8.941 -3.267 1.00 . A A . 40 THR HG1 1 1
7 7965 1 1 40 THR HG21 H -9.427 -8.898 -1.236 1.00 . A A . 40 THR HG21 1 1
7 7966 1 1 40 THR HG22 H -9.499 -10.407 -0.327 1.00 . A A . 40 THR HG22 1 1
7 7967 1 1 40 THR HG23 H -10.306 -10.281 -1.889 1.00 . A A . 40 THR HG23 1 1
7 7968 1 1 40 THR N N -6.634 -8.648 -1.323 1.00 . A A . 40 THR N 1 1
7 7969 1 1 40 THR O O -4.788 -10.465 -2.158 1.00 . A A . 40 THR O 1 1
7 7970 1 1 40 THR OG1 O -8.100 -9.909 -3.323 1.00 . A A . 40 THR OG1 1 1
7 7971 1 1 41 ASN C C -4.557 -13.182 -3.175 1.00 . A A . 41 ASN C 1 1
7 7972 1 1 41 ASN CA C -4.835 -13.192 -1.676 1.00 . A A . 41 ASN CA 1 1
7 7973 1 1 41 ASN CB C -5.194 -14.612 -1.224 1.00 . A A . 41 ASN CB 1 1
7 7974 1 1 41 ASN CG C -5.264 -14.760 0.286 1.00 . A A . 41 ASN CG 1 1
7 7975 1 1 41 ASN H H -6.719 -12.572 -0.913 1.00 . A A . 41 ASN H 1 1
7 7976 1 1 41 ASN HA H -3.941 -12.876 -1.159 1.00 . A A . 41 ASN HA 1 1
7 7977 1 1 41 ASN HB2 H -6.155 -14.880 -1.634 1.00 . A A . 41 ASN HB2 1 1
7 7978 1 1 41 ASN HB3 H -4.446 -15.294 -1.599 1.00 . A A . 41 ASN HB3 1 1
7 7979 1 1 41 ASN HD21 H -4.590 -16.623 0.158 1.00 . A A . 41 ASN HD21 1 1
7 7980 1 1 41 ASN HD22 H -4.915 -16.049 1.757 1.00 . A A . 41 ASN HD22 1 1
7 7981 1 1 41 ASN N N -5.895 -12.244 -1.342 1.00 . A A . 41 ASN N 1 1
7 7982 1 1 41 ASN ND2 N -4.888 -15.927 0.783 1.00 . A A . 41 ASN ND2 1 1
7 7983 1 1 41 ASN O O -3.400 -13.229 -3.604 1.00 . A A . 41 ASN O 1 1
7 7984 1 1 41 ASN OD1 O -5.647 -13.834 1.002 1.00 . A A . 41 ASN OD1 1 1
7 7985 1 1 42 ASP C C -4.715 -11.827 -5.857 1.00 . A A . 42 ASP C 1 1
7 7986 1 1 42 ASP CA C -5.522 -13.040 -5.416 1.00 . A A . 42 ASP CA 1 1
7 7987 1 1 42 ASP CB C -6.917 -12.975 -6.040 1.00 . A A . 42 ASP CB 1 1
7 7988 1 1 42 ASP CG C -6.878 -12.768 -7.543 1.00 . A A . 42 ASP CG 1 1
7 7989 1 1 42 ASP H H -6.516 -13.089 -3.550 1.00 . A A . 42 ASP H 1 1
7 7990 1 1 42 ASP HA H -5.024 -13.936 -5.755 1.00 . A A . 42 ASP HA 1 1
7 7991 1 1 42 ASP HB2 H -7.437 -13.898 -5.838 1.00 . A A . 42 ASP HB2 1 1
7 7992 1 1 42 ASP HB3 H -7.463 -12.155 -5.597 1.00 . A A . 42 ASP HB3 1 1
7 7993 1 1 42 ASP N N -5.625 -13.100 -3.960 1.00 . A A . 42 ASP N 1 1
7 7994 1 1 42 ASP O O -3.836 -11.931 -6.710 1.00 . A A . 42 ASP O 1 1
7 7995 1 1 42 ASP OD1 O -6.870 -13.773 -8.284 1.00 . A A . 42 ASP OD1 1 1
7 7996 1 1 42 ASP OD2 O -6.867 -11.603 -7.990 1.00 . A A . 42 ASP OD2 1 1
7 7997 1 1 43 GLU C C -2.863 -9.477 -5.354 1.00 . A A . 43 GLU C 1 1
7 7998 1 1 43 GLU CA C -4.364 -9.431 -5.623 1.00 . A A . 43 GLU CA 1 1
7 7999 1 1 43 GLU CB C -5.020 -8.262 -4.893 1.00 . A A . 43 GLU CB 1 1
7 8000 1 1 43 GLU CD C -7.159 -6.970 -4.516 1.00 . A A . 43 GLU CD 1 1
7 8001 1 1 43 GLU CG C -6.449 -8.016 -5.344 1.00 . A A . 43 GLU CG 1 1
7 8002 1 1 43 GLU H H -5.694 -10.678 -4.554 1.00 . A A . 43 GLU H 1 1
7 8003 1 1 43 GLU HA H -4.510 -9.294 -6.684 1.00 . A A . 43 GLU HA 1 1
7 8004 1 1 43 GLU HB2 H -5.028 -8.471 -3.834 1.00 . A A . 43 GLU HB2 1 1
7 8005 1 1 43 GLU HB3 H -4.446 -7.367 -5.074 1.00 . A A . 43 GLU HB3 1 1
7 8006 1 1 43 GLU HG2 H -6.436 -7.688 -6.373 1.00 . A A . 43 GLU HG2 1 1
7 8007 1 1 43 GLU HG3 H -6.999 -8.945 -5.273 1.00 . A A . 43 GLU HG3 1 1
7 8008 1 1 43 GLU N N -5.013 -10.683 -5.260 1.00 . A A . 43 GLU N 1 1
7 8009 1 1 43 GLU O O -2.083 -8.960 -6.146 1.00 . A A . 43 GLU O 1 1
7 8010 1 1 43 GLU OE1 O -7.726 -7.330 -3.465 1.00 . A A . 43 GLU OE1 1 1
7 8011 1 1 43 GLU OE2 O -7.178 -5.791 -4.925 1.00 . A A . 43 GLU OE2 1 1
7 8012 1 1 44 LYS C C -0.232 -10.854 -5.032 1.00 . A A . 44 LYS C 1 1
7 8013 1 1 44 LYS CA C -1.044 -10.260 -3.886 1.00 . A A . 44 LYS CA 1 1
7 8014 1 1 44 LYS CB C -0.879 -11.151 -2.649 1.00 . A A . 44 LYS CB 1 1
7 8015 1 1 44 LYS CD C -1.614 -11.693 -0.302 1.00 . A A . 44 LYS CD 1 1
7 8016 1 1 44 LYS CE C -0.236 -11.685 0.343 1.00 . A A . 44 LYS CE 1 1
7 8017 1 1 44 LYS CG C -1.702 -10.705 -1.455 1.00 . A A . 44 LYS CG 1 1
7 8018 1 1 44 LYS H H -3.141 -10.535 -3.674 1.00 . A A . 44 LYS H 1 1
7 8019 1 1 44 LYS HA H -0.661 -9.268 -3.664 1.00 . A A . 44 LYS HA 1 1
7 8020 1 1 44 LYS HB2 H -1.174 -12.157 -2.904 1.00 . A A . 44 LYS HB2 1 1
7 8021 1 1 44 LYS HB3 H 0.162 -11.153 -2.360 1.00 . A A . 44 LYS HB3 1 1
7 8022 1 1 44 LYS HD2 H -2.350 -11.430 0.443 1.00 . A A . 44 LYS HD2 1 1
7 8023 1 1 44 LYS HD3 H -1.819 -12.686 -0.675 1.00 . A A . 44 LYS HD3 1 1
7 8024 1 1 44 LYS HE2 H -0.194 -12.468 1.085 1.00 . A A . 44 LYS HE2 1 1
7 8025 1 1 44 LYS HE3 H 0.505 -11.872 -0.420 1.00 . A A . 44 LYS HE3 1 1
7 8026 1 1 44 LYS HG2 H -1.340 -9.744 -1.114 1.00 . A A . 44 LYS HG2 1 1
7 8027 1 1 44 LYS HG3 H -2.733 -10.614 -1.766 1.00 . A A . 44 LYS HG3 1 1
7 8028 1 1 44 LYS HZ1 H 1.024 -10.402 1.407 1.00 . A A . 44 LYS HZ1 1 1
7 8029 1 1 44 LYS HZ2 H -0.616 -10.204 1.768 1.00 . A A . 44 LYS HZ2 1 1
7 8030 1 1 44 LYS HZ3 H 0.007 -9.607 0.311 1.00 . A A . 44 LYS HZ3 1 1
7 8031 1 1 44 LYS N N -2.462 -10.132 -4.258 1.00 . A A . 44 LYS N 1 1
7 8032 1 1 44 LYS NZ N 0.065 -10.383 1.000 1.00 . A A . 44 LYS NZ 1 1
7 8033 1 1 44 LYS O O 0.957 -10.584 -5.160 1.00 . A A . 44 LYS O 1 1
7 8034 1 1 45 ALA C C 0.245 -11.278 -8.021 1.00 . A A . 45 ALA C 1 1
7 8035 1 1 45 ALA CA C -0.216 -12.308 -6.984 1.00 . A A . 45 ALA CA 1 1
7 8036 1 1 45 ALA CB C -1.136 -13.332 -7.628 1.00 . A A . 45 ALA CB 1 1
7 8037 1 1 45 ALA H H -1.819 -11.882 -5.672 1.00 . A A . 45 ALA H 1 1
7 8038 1 1 45 ALA HA H 0.652 -12.833 -6.612 1.00 . A A . 45 ALA HA 1 1
7 8039 1 1 45 ALA HB1 H -1.443 -14.055 -6.888 1.00 . A A . 45 ALA HB1 1 1
7 8040 1 1 45 ALA HB2 H -0.612 -13.834 -8.427 1.00 . A A . 45 ALA HB2 1 1
7 8041 1 1 45 ALA HB3 H -2.007 -12.832 -8.026 1.00 . A A . 45 ALA HB3 1 1
7 8042 1 1 45 ALA N N -0.872 -11.684 -5.842 1.00 . A A . 45 ALA N 1 1
7 8043 1 1 45 ALA O O 1.040 -11.605 -8.903 1.00 . A A . 45 ALA O 1 1
7 8044 1 1 46 ALA C C 1.303 -8.224 -8.359 1.00 . A A . 46 ALA C 1 1
7 8045 1 1 46 ALA CA C 0.128 -9.017 -8.898 1.00 . A A . 46 ALA CA 1 1
7 8046 1 1 46 ALA CB C -1.051 -8.102 -9.195 1.00 . A A . 46 ALA CB 1 1
7 8047 1 1 46 ALA H H -0.814 -9.790 -7.151 1.00 . A A . 46 ALA H 1 1
7 8048 1 1 46 ALA HA H 0.422 -9.511 -9.813 1.00 . A A . 46 ALA HA 1 1
7 8049 1 1 46 ALA HB1 H -1.869 -8.686 -9.592 1.00 . A A . 46 ALA HB1 1 1
7 8050 1 1 46 ALA HB2 H -0.756 -7.358 -9.920 1.00 . A A . 46 ALA HB2 1 1
7 8051 1 1 46 ALA HB3 H -1.367 -7.614 -8.285 1.00 . A A . 46 ALA HB3 1 1
7 8052 1 1 46 ALA N N -0.241 -10.039 -7.924 1.00 . A A . 46 ALA N 1 1
7 8053 1 1 46 ALA O O 2.032 -7.556 -9.095 1.00 . A A . 46 ALA O 1 1
7 8054 1 1 47 LEU C C 3.811 -8.646 -6.651 1.00 . A A . 47 LEU C 1 1
7 8055 1 1 47 LEU CA C 2.582 -7.799 -6.333 1.00 . A A . 47 LEU CA 1 1
7 8056 1 1 47 LEU CB C 2.272 -7.871 -4.834 1.00 . A A . 47 LEU CB 1 1
7 8057 1 1 47 LEU CD1 C -0.164 -7.141 -4.999 1.00 . A A . 47 LEU CD1 1 1
7 8058 1 1 47 LEU CD2 C 1.023 -7.021 -2.826 1.00 . A A . 47 LEU CD2 1 1
7 8059 1 1 47 LEU CG C 1.168 -6.932 -4.329 1.00 . A A . 47 LEU CG 1 1
7 8060 1 1 47 LEU H H 0.718 -8.685 -6.524 1.00 . A A . 47 LEU H 1 1
7 8061 1 1 47 LEU HA H 2.753 -6.775 -6.620 1.00 . A A . 47 LEU HA 1 1
7 8062 1 1 47 LEU HB2 H 1.983 -8.885 -4.601 1.00 . A A . 47 LEU HB2 1 1
7 8063 1 1 47 LEU HB3 H 3.179 -7.644 -4.293 1.00 . A A . 47 LEU HB3 1 1
7 8064 1 1 47 LEU HD11 H -0.942 -6.699 -4.397 1.00 . A A . 47 LEU HD11 1 1
7 8065 1 1 47 LEU HD12 H -0.350 -8.195 -5.125 1.00 . A A . 47 LEU HD12 1 1
7 8066 1 1 47 LEU HD13 H -0.146 -6.658 -5.965 1.00 . A A . 47 LEU HD13 1 1
7 8067 1 1 47 LEU HD21 H 0.776 -8.034 -2.541 1.00 . A A . 47 LEU HD21 1 1
7 8068 1 1 47 LEU HD22 H 0.236 -6.354 -2.508 1.00 . A A . 47 LEU HD22 1 1
7 8069 1 1 47 LEU HD23 H 1.952 -6.730 -2.357 1.00 . A A . 47 LEU HD23 1 1
7 8070 1 1 47 LEU HG H 1.444 -5.956 -4.567 1.00 . A A . 47 LEU HG 1 1
7 8071 1 1 47 LEU N N 1.443 -8.301 -7.050 1.00 . A A . 47 LEU N 1 1
7 8072 1 1 47 LEU O O 3.750 -9.875 -6.599 1.00 . A A . 47 LEU O 1 1
7 8073 1 1 48 PRO C C 6.701 -9.337 -5.925 1.00 . A A . 48 PRO C 1 1
7 8074 1 1 48 PRO CA C 6.197 -8.715 -7.223 1.00 . A A . 48 PRO CA 1 1
7 8075 1 1 48 PRO CB C 7.161 -7.620 -7.702 1.00 . A A . 48 PRO CB 1 1
7 8076 1 1 48 PRO CD C 5.068 -6.562 -7.234 1.00 . A A . 48 PRO CD 1 1
7 8077 1 1 48 PRO CG C 6.295 -6.470 -8.093 1.00 . A A . 48 PRO CG 1 1
7 8078 1 1 48 PRO HA H 6.101 -9.479 -7.980 1.00 . A A . 48 PRO HA 1 1
7 8079 1 1 48 PRO HB2 H 7.829 -7.353 -6.897 1.00 . A A . 48 PRO HB2 1 1
7 8080 1 1 48 PRO HB3 H 7.732 -7.986 -8.542 1.00 . A A . 48 PRO HB3 1 1
7 8081 1 1 48 PRO HD2 H 5.218 -6.035 -6.302 1.00 . A A . 48 PRO HD2 1 1
7 8082 1 1 48 PRO HD3 H 4.209 -6.171 -7.759 1.00 . A A . 48 PRO HD3 1 1
7 8083 1 1 48 PRO HG2 H 6.813 -5.541 -7.908 1.00 . A A . 48 PRO HG2 1 1
7 8084 1 1 48 PRO HG3 H 6.029 -6.548 -9.137 1.00 . A A . 48 PRO HG3 1 1
7 8085 1 1 48 PRO N N 4.934 -8.008 -7.007 1.00 . A A . 48 PRO N 1 1
7 8086 1 1 48 PRO O O 6.240 -8.974 -4.842 1.00 . A A . 48 PRO O 1 1
7 8087 1 1 49 ASN C C 8.966 -9.852 -4.033 1.00 . A A . 49 ASN C 1 1
7 8088 1 1 49 ASN CA C 8.214 -10.896 -4.844 1.00 . A A . 49 ASN CA 1 1
7 8089 1 1 49 ASN CB C 9.153 -12.037 -5.238 1.00 . A A . 49 ASN CB 1 1
7 8090 1 1 49 ASN CG C 8.421 -13.244 -5.797 1.00 . A A . 49 ASN CG 1 1
7 8091 1 1 49 ASN H H 7.922 -10.580 -6.915 1.00 . A A . 49 ASN H 1 1
7 8092 1 1 49 ASN HA H 7.408 -11.291 -4.242 1.00 . A A . 49 ASN HA 1 1
7 8093 1 1 49 ASN HB2 H 9.843 -11.681 -5.987 1.00 . A A . 49 ASN HB2 1 1
7 8094 1 1 49 ASN HB3 H 9.709 -12.351 -4.367 1.00 . A A . 49 ASN HB3 1 1
7 8095 1 1 49 ASN HD21 H 9.905 -14.411 -5.221 1.00 . A A . 49 ASN HD21 1 1
7 8096 1 1 49 ASN HD22 H 8.588 -15.207 -6.008 1.00 . A A . 49 ASN HD22 1 1
7 8097 1 1 49 ASN N N 7.630 -10.280 -6.029 1.00 . A A . 49 ASN N 1 1
7 8098 1 1 49 ASN ND2 N 9.032 -14.403 -5.663 1.00 . A A . 49 ASN ND2 1 1
7 8099 1 1 49 ASN O O 9.069 -9.947 -2.811 1.00 . A A . 49 ASN O 1 1
7 8100 1 1 49 ASN OD1 O 7.331 -13.135 -6.360 1.00 . A A . 49 ASN OD1 1 1
7 8101 1 1 50 ASP C C 9.244 -6.485 -4.315 1.00 . A A . 50 ASP C 1 1
7 8102 1 1 50 ASP CA C 10.105 -7.712 -4.075 1.00 . A A . 50 ASP CA 1 1
7 8103 1 1 50 ASP CB C 11.513 -7.460 -4.625 1.00 . A A . 50 ASP CB 1 1
7 8104 1 1 50 ASP CG C 12.441 -8.643 -4.456 1.00 . A A . 50 ASP CG 1 1
7 8105 1 1 50 ASP H H 9.453 -8.881 -5.706 1.00 . A A . 50 ASP H 1 1
7 8106 1 1 50 ASP HA H 10.159 -7.911 -3.015 1.00 . A A . 50 ASP HA 1 1
7 8107 1 1 50 ASP HB2 H 11.444 -7.232 -5.677 1.00 . A A . 50 ASP HB2 1 1
7 8108 1 1 50 ASP HB3 H 11.944 -6.614 -4.109 1.00 . A A . 50 ASP HB3 1 1
7 8109 1 1 50 ASP N N 9.490 -8.853 -4.727 1.00 . A A . 50 ASP N 1 1
7 8110 1 1 50 ASP O O 9.062 -6.063 -5.459 1.00 . A A . 50 ASP O 1 1
7 8111 1 1 50 ASP OD1 O 13.148 -8.715 -3.431 1.00 . A A . 50 ASP OD1 1 1
7 8112 1 1 50 ASP OD2 O 12.478 -9.508 -5.360 1.00 . A A . 50 ASP OD2 1 1
7 8113 1 1 51 ILE C C 8.643 -3.496 -2.964 1.00 . A A . 51 ILE C 1 1
7 8114 1 1 51 ILE CA C 7.870 -4.739 -3.375 1.00 . A A . 51 ILE CA 1 1
7 8115 1 1 51 ILE CB C 6.585 -4.864 -2.530 1.00 . A A . 51 ILE CB 1 1
7 8116 1 1 51 ILE CD1 C 4.625 -6.419 -2.027 1.00 . A A . 51 ILE CD1 1 1
7 8117 1 1 51 ILE CG1 C 5.838 -6.152 -2.892 1.00 . A A . 51 ILE CG1 1 1
7 8118 1 1 51 ILE CG2 C 5.688 -3.648 -2.743 1.00 . A A . 51 ILE CG2 1 1
7 8119 1 1 51 ILE H H 8.886 -6.290 -2.363 1.00 . A A . 51 ILE H 1 1
7 8120 1 1 51 ILE HA H 7.586 -4.644 -4.412 1.00 . A A . 51 ILE HA 1 1
7 8121 1 1 51 ILE HB H 6.863 -4.898 -1.490 1.00 . A A . 51 ILE HB 1 1
7 8122 1 1 51 ILE HD11 H 4.153 -7.337 -2.342 1.00 . A A . 51 ILE HD11 1 1
7 8123 1 1 51 ILE HD12 H 3.926 -5.601 -2.126 1.00 . A A . 51 ILE HD12 1 1
7 8124 1 1 51 ILE HD13 H 4.932 -6.507 -0.995 1.00 . A A . 51 ILE HD13 1 1
7 8125 1 1 51 ILE HG12 H 5.504 -6.091 -3.918 1.00 . A A . 51 ILE HG12 1 1
7 8126 1 1 51 ILE HG13 H 6.510 -6.991 -2.789 1.00 . A A . 51 ILE HG13 1 1
7 8127 1 1 51 ILE HG21 H 4.804 -3.742 -2.131 1.00 . A A . 51 ILE HG21 1 1
7 8128 1 1 51 ILE HG22 H 5.403 -3.589 -3.783 1.00 . A A . 51 ILE HG22 1 1
7 8129 1 1 51 ILE HG23 H 6.225 -2.752 -2.465 1.00 . A A . 51 ILE HG23 1 1
7 8130 1 1 51 ILE N N 8.712 -5.914 -3.251 1.00 . A A . 51 ILE N 1 1
7 8131 1 1 51 ILE O O 9.209 -3.436 -1.869 1.00 . A A . 51 ILE O 1 1
7 8132 1 1 52 ASN C C 8.372 -0.128 -3.480 1.00 . A A . 52 ASN C 1 1
7 8133 1 1 52 ASN CA C 9.370 -1.269 -3.591 1.00 . A A . 52 ASN CA 1 1
7 8134 1 1 52 ASN CB C 10.394 -0.957 -4.685 1.00 . A A . 52 ASN CB 1 1
7 8135 1 1 52 ASN CG C 11.620 -1.841 -4.611 1.00 . A A . 52 ASN CG 1 1
7 8136 1 1 52 ASN H H 8.257 -2.656 -4.731 1.00 . A A . 52 ASN H 1 1
7 8137 1 1 52 ASN HA H 9.885 -1.370 -2.648 1.00 . A A . 52 ASN HA 1 1
7 8138 1 1 52 ASN HB2 H 9.933 -1.096 -5.651 1.00 . A A . 52 ASN HB2 1 1
7 8139 1 1 52 ASN HB3 H 10.709 0.070 -4.587 1.00 . A A . 52 ASN HB3 1 1
7 8140 1 1 52 ASN HD21 H 12.533 -0.514 -3.450 1.00 . A A . 52 ASN HD21 1 1
7 8141 1 1 52 ASN HD22 H 13.441 -1.935 -3.828 1.00 . A A . 52 ASN HD22 1 1
7 8142 1 1 52 ASN N N 8.690 -2.524 -3.859 1.00 . A A . 52 ASN N 1 1
7 8143 1 1 52 ASN ND2 N 12.632 -1.386 -3.890 1.00 . A A . 52 ASN ND2 1 1
7 8144 1 1 52 ASN O O 7.169 -0.332 -3.673 1.00 . A A . 52 ASN O 1 1
7 8145 1 1 52 ASN OD1 O 11.661 -2.921 -5.198 1.00 . A A . 52 ASN OD1 1 1
7 8146 1 1 53 MET C C 7.231 2.503 -4.319 1.00 . A A . 53 MET C 1 1
7 8147 1 1 53 MET CA C 8.016 2.235 -3.037 1.00 . A A . 53 MET CA 1 1
7 8148 1 1 53 MET CB C 8.866 3.450 -2.673 1.00 . A A . 53 MET CB 1 1
7 8149 1 1 53 MET CE C 9.883 5.399 -0.387 1.00 . A A . 53 MET CE 1 1
7 8150 1 1 53 MET CG C 8.053 4.688 -2.345 1.00 . A A . 53 MET CG 1 1
7 8151 1 1 53 MET H H 9.835 1.162 -3.052 1.00 . A A . 53 MET H 1 1
7 8152 1 1 53 MET HA H 7.318 2.042 -2.235 1.00 . A A . 53 MET HA 1 1
7 8153 1 1 53 MET HB2 H 9.472 3.205 -1.814 1.00 . A A . 53 MET HB2 1 1
7 8154 1 1 53 MET HB3 H 9.515 3.683 -3.505 1.00 . A A . 53 MET HB3 1 1
7 8155 1 1 53 MET HE1 H 10.562 6.131 0.025 1.00 . A A . 53 MET HE1 1 1
7 8156 1 1 53 MET HE2 H 10.433 4.511 -0.661 1.00 . A A . 53 MET HE2 1 1
7 8157 1 1 53 MET HE3 H 9.136 5.147 0.351 1.00 . A A . 53 MET HE3 1 1
7 8158 1 1 53 MET HG2 H 7.488 4.975 -3.220 1.00 . A A . 53 MET HG2 1 1
7 8159 1 1 53 MET HG3 H 7.374 4.448 -1.542 1.00 . A A . 53 MET HG3 1 1
7 8160 1 1 53 MET N N 8.867 1.064 -3.183 1.00 . A A . 53 MET N 1 1
7 8161 1 1 53 MET O O 6.075 2.925 -4.273 1.00 . A A . 53 MET O 1 1
7 8162 1 1 53 MET SD S 9.081 6.079 -1.840 1.00 . A A . 53 MET SD 1 1
7 8163 1 1 54 ASP C C 5.911 1.692 -6.874 1.00 . A A . 54 ASP C 1 1
7 8164 1 1 54 ASP CA C 7.231 2.444 -6.760 1.00 . A A . 54 ASP CA 1 1
7 8165 1 1 54 ASP CB C 8.163 2.022 -7.897 1.00 . A A . 54 ASP CB 1 1
7 8166 1 1 54 ASP CG C 9.290 3.008 -8.120 1.00 . A A . 54 ASP CG 1 1
7 8167 1 1 54 ASP H H 8.778 1.883 -5.424 1.00 . A A . 54 ASP H 1 1
7 8168 1 1 54 ASP HA H 7.031 3.500 -6.854 1.00 . A A . 54 ASP HA 1 1
7 8169 1 1 54 ASP HB2 H 8.593 1.060 -7.663 1.00 . A A . 54 ASP HB2 1 1
7 8170 1 1 54 ASP HB3 H 7.592 1.943 -8.809 1.00 . A A . 54 ASP HB3 1 1
7 8171 1 1 54 ASP N N 7.861 2.231 -5.458 1.00 . A A . 54 ASP N 1 1
7 8172 1 1 54 ASP O O 4.895 2.272 -7.263 1.00 . A A . 54 ASP O 1 1
7 8173 1 1 54 ASP OD1 O 10.436 2.705 -7.728 1.00 . A A . 54 ASP OD1 1 1
7 8174 1 1 54 ASP OD2 O 9.033 4.092 -8.685 1.00 . A A . 54 ASP OD2 1 1
7 8175 1 1 55 TYR C C 3.708 0.090 -5.551 1.00 . A A . 55 TYR C 1 1
7 8176 1 1 55 TYR CA C 4.695 -0.385 -6.601 1.00 . A A . 55 TYR CA 1 1
7 8177 1 1 55 TYR CB C 4.960 -1.884 -6.417 1.00 . A A . 55 TYR CB 1 1
7 8178 1 1 55 TYR CD1 C 3.590 -2.913 -8.263 1.00 . A A . 55 TYR CD1 1 1
7 8179 1 1 55 TYR CD2 C 2.933 -3.370 -6.015 1.00 . A A . 55 TYR CD2 1 1
7 8180 1 1 55 TYR CE1 C 2.536 -3.671 -8.728 1.00 . A A . 55 TYR CE1 1 1
7 8181 1 1 55 TYR CE2 C 1.884 -4.131 -6.477 1.00 . A A . 55 TYR CE2 1 1
7 8182 1 1 55 TYR CG C 3.811 -2.744 -6.902 1.00 . A A . 55 TYR CG 1 1
7 8183 1 1 55 TYR CZ C 1.685 -4.277 -7.832 1.00 . A A . 55 TYR CZ 1 1
7 8184 1 1 55 TYR H H 6.746 -0.008 -6.210 1.00 . A A . 55 TYR H 1 1
7 8185 1 1 55 TYR HA H 4.261 -0.223 -7.577 1.00 . A A . 55 TYR HA 1 1
7 8186 1 1 55 TYR HB2 H 5.846 -2.163 -6.966 1.00 . A A . 55 TYR HB2 1 1
7 8187 1 1 55 TYR HB3 H 5.106 -2.091 -5.369 1.00 . A A . 55 TYR HB3 1 1
7 8188 1 1 55 TYR HD1 H 4.258 -2.437 -8.964 1.00 . A A . 55 TYR HD1 1 1
7 8189 1 1 55 TYR HD2 H 3.082 -3.267 -4.951 1.00 . A A . 55 TYR HD2 1 1
7 8190 1 1 55 TYR HE1 H 2.385 -3.789 -9.789 1.00 . A A . 55 TYR HE1 1 1
7 8191 1 1 55 TYR HE2 H 1.217 -4.600 -5.774 1.00 . A A . 55 TYR HE2 1 1
7 8192 1 1 55 TYR HH H 0.938 -5.608 -9.004 1.00 . A A . 55 TYR HH 1 1
7 8193 1 1 55 TYR N N 5.916 0.407 -6.524 1.00 . A A . 55 TYR N 1 1
7 8194 1 1 55 TYR O O 2.511 0.136 -5.801 1.00 . A A . 55 TYR O 1 1
7 8195 1 1 55 TYR OH O 0.631 -5.031 -8.293 1.00 . A A . 55 TYR OH 1 1
7 8196 1 1 56 TRP C C 2.567 2.143 -3.713 1.00 . A A . 56 TRP C 1 1
7 8197 1 1 56 TRP CA C 3.401 0.941 -3.289 1.00 . A A . 56 TRP CA 1 1
7 8198 1 1 56 TRP CB C 4.296 1.312 -2.101 1.00 . A A . 56 TRP CB 1 1
7 8199 1 1 56 TRP CD1 C 3.927 3.062 -0.267 1.00 . A A . 56 TRP CD1 1 1
7 8200 1 1 56 TRP CD2 C 2.330 1.501 -0.379 1.00 . A A . 56 TRP CD2 1 1
7 8201 1 1 56 TRP CE2 C 2.011 2.394 0.660 1.00 . A A . 56 TRP CE2 1 1
7 8202 1 1 56 TRP CE3 C 1.467 0.436 -0.641 1.00 . A A . 56 TRP CE3 1 1
7 8203 1 1 56 TRP CG C 3.562 1.943 -0.956 1.00 . A A . 56 TRP CG 1 1
7 8204 1 1 56 TRP CH2 C 0.037 1.202 1.155 1.00 . A A . 56 TRP CH2 1 1
7 8205 1 1 56 TRP CZ2 C 0.864 2.254 1.436 1.00 . A A . 56 TRP CZ2 1 1
7 8206 1 1 56 TRP CZ3 C 0.330 0.297 0.127 1.00 . A A . 56 TRP CZ3 1 1
7 8207 1 1 56 TRP H H 5.197 0.403 -4.257 1.00 . A A . 56 TRP H 1 1
7 8208 1 1 56 TRP HA H 2.742 0.140 -2.997 1.00 . A A . 56 TRP HA 1 1
7 8209 1 1 56 TRP HB2 H 4.779 0.422 -1.737 1.00 . A A . 56 TRP HB2 1 1
7 8210 1 1 56 TRP HB3 H 5.050 2.009 -2.437 1.00 . A A . 56 TRP HB3 1 1
7 8211 1 1 56 TRP HD1 H 4.821 3.634 -0.467 1.00 . A A . 56 TRP HD1 1 1
7 8212 1 1 56 TRP HE1 H 3.049 4.086 1.342 1.00 . A A . 56 TRP HE1 1 1
7 8213 1 1 56 TRP HE3 H 1.680 -0.271 -1.431 1.00 . A A . 56 TRP HE3 1 1
7 8214 1 1 56 TRP HH2 H -0.863 1.055 1.730 1.00 . A A . 56 TRP HH2 1 1
7 8215 1 1 56 TRP HZ2 H 0.623 2.942 2.232 1.00 . A A . 56 TRP HZ2 1 1
7 8216 1 1 56 TRP HZ3 H -0.350 -0.520 -0.064 1.00 . A A . 56 TRP HZ3 1 1
7 8217 1 1 56 TRP N N 4.228 0.462 -4.387 1.00 . A A . 56 TRP N 1 1
7 8218 1 1 56 TRP NE1 N 3.004 3.336 0.713 1.00 . A A . 56 TRP NE1 1 1
7 8219 1 1 56 TRP O O 1.353 2.175 -3.497 1.00 . A A . 56 TRP O 1 1
7 8220 1 1 57 LEU C C 1.490 3.961 -5.848 1.00 . A A . 57 LEU C 1 1
7 8221 1 1 57 LEU CA C 2.522 4.312 -4.790 1.00 . A A . 57 LEU CA 1 1
7 8222 1 1 57 LEU CB C 3.520 5.307 -5.381 1.00 . A A . 57 LEU CB 1 1
7 8223 1 1 57 LEU CD1 C 5.709 6.511 -5.232 1.00 . A A . 57 LEU CD1 1 1
7 8224 1 1 57 LEU CD2 C 4.192 6.419 -3.244 1.00 . A A . 57 LEU CD2 1 1
7 8225 1 1 57 LEU CG C 4.687 5.675 -4.475 1.00 . A A . 57 LEU CG 1 1
7 8226 1 1 57 LEU H H 4.180 3.018 -4.499 1.00 . A A . 57 LEU H 1 1
7 8227 1 1 57 LEU HA H 2.028 4.760 -3.941 1.00 . A A . 57 LEU HA 1 1
7 8228 1 1 57 LEU HB2 H 3.918 4.882 -6.290 1.00 . A A . 57 LEU HB2 1 1
7 8229 1 1 57 LEU HB3 H 2.988 6.213 -5.631 1.00 . A A . 57 LEU HB3 1 1
7 8230 1 1 57 LEU HD11 H 6.120 5.927 -6.043 1.00 . A A . 57 LEU HD11 1 1
7 8231 1 1 57 LEU HD12 H 6.504 6.803 -4.562 1.00 . A A . 57 LEU HD12 1 1
7 8232 1 1 57 LEU HD13 H 5.231 7.393 -5.629 1.00 . A A . 57 LEU HD13 1 1
7 8233 1 1 57 LEU HD21 H 3.596 7.269 -3.548 1.00 . A A . 57 LEU HD21 1 1
7 8234 1 1 57 LEU HD22 H 5.038 6.761 -2.665 1.00 . A A . 57 LEU HD22 1 1
7 8235 1 1 57 LEU HD23 H 3.589 5.756 -2.641 1.00 . A A . 57 LEU HD23 1 1
7 8236 1 1 57 LEU HG H 5.171 4.766 -4.151 1.00 . A A . 57 LEU HG 1 1
7 8237 1 1 57 LEU N N 3.213 3.111 -4.342 1.00 . A A . 57 LEU N 1 1
7 8238 1 1 57 LEU O O 0.316 4.284 -5.715 1.00 . A A . 57 LEU O 1 1
7 8239 1 1 58 ASN C C -0.081 2.048 -7.621 1.00 . A A . 58 ASN C 1 1
7 8240 1 1 58 ASN CA C 1.113 2.903 -8.018 1.00 . A A . 58 ASN CA 1 1
7 8241 1 1 58 ASN CB C 1.951 2.168 -9.070 1.00 . A A . 58 ASN CB 1 1
7 8242 1 1 58 ASN CG C 1.159 1.837 -10.321 1.00 . A A . 58 ASN CG 1 1
7 8243 1 1 58 ASN H H 2.856 2.892 -6.810 1.00 . A A . 58 ASN H 1 1
7 8244 1 1 58 ASN HA H 0.753 3.831 -8.439 1.00 . A A . 58 ASN HA 1 1
7 8245 1 1 58 ASN HB2 H 2.788 2.789 -9.353 1.00 . A A . 58 ASN HB2 1 1
7 8246 1 1 58 ASN HB3 H 2.320 1.246 -8.645 1.00 . A A . 58 ASN HB3 1 1
7 8247 1 1 58 ASN HD21 H 1.695 3.563 -11.143 1.00 . A A . 58 ASN HD21 1 1
7 8248 1 1 58 ASN HD22 H 0.673 2.553 -12.107 1.00 . A A . 58 ASN HD22 1 1
7 8249 1 1 58 ASN N N 1.938 3.228 -6.854 1.00 . A A . 58 ASN N 1 1
7 8250 1 1 58 ASN ND2 N 1.178 2.739 -11.287 1.00 . A A . 58 ASN ND2 1 1
7 8251 1 1 58 ASN O O -1.201 2.253 -8.094 1.00 . A A . 58 ASN O 1 1
7 8252 1 1 58 ASN OD1 O 0.540 0.777 -10.419 1.00 . A A . 58 ASN OD1 1 1
7 8253 1 1 59 PHE C C -1.918 1.059 -5.483 1.00 . A A . 59 PHE C 1 1
7 8254 1 1 59 PHE CA C -0.872 0.231 -6.218 1.00 . A A . 59 PHE CA 1 1
7 8255 1 1 59 PHE CB C -0.234 -0.804 -5.287 1.00 . A A . 59 PHE CB 1 1
7 8256 1 1 59 PHE CD1 C -1.373 -3.020 -5.049 1.00 . A A . 59 PHE CD1 1 1
7 8257 1 1 59 PHE CD2 C -1.911 -1.299 -3.491 1.00 . A A . 59 PHE CD2 1 1
7 8258 1 1 59 PHE CE1 C -2.248 -3.871 -4.412 1.00 . A A . 59 PHE CE1 1 1
7 8259 1 1 59 PHE CE2 C -2.787 -2.144 -2.852 1.00 . A A . 59 PHE CE2 1 1
7 8260 1 1 59 PHE CG C -1.197 -1.724 -4.598 1.00 . A A . 59 PHE CG 1 1
7 8261 1 1 59 PHE CZ C -2.958 -3.429 -3.314 1.00 . A A . 59 PHE CZ 1 1
7 8262 1 1 59 PHE H H 1.092 0.975 -6.419 1.00 . A A . 59 PHE H 1 1
7 8263 1 1 59 PHE HA H -1.339 -0.274 -7.050 1.00 . A A . 59 PHE HA 1 1
7 8264 1 1 59 PHE HB2 H 0.438 -1.417 -5.867 1.00 . A A . 59 PHE HB2 1 1
7 8265 1 1 59 PHE HB3 H 0.333 -0.286 -4.526 1.00 . A A . 59 PHE HB3 1 1
7 8266 1 1 59 PHE HD1 H -0.820 -3.362 -5.912 1.00 . A A . 59 PHE HD1 1 1
7 8267 1 1 59 PHE HD2 H -1.777 -0.290 -3.129 1.00 . A A . 59 PHE HD2 1 1
7 8268 1 1 59 PHE HE1 H -2.372 -4.885 -4.765 1.00 . A A . 59 PHE HE1 1 1
7 8269 1 1 59 PHE HE2 H -3.342 -1.801 -1.993 1.00 . A A . 59 PHE HE2 1 1
7 8270 1 1 59 PHE HZ H -3.645 -4.094 -2.813 1.00 . A A . 59 PHE HZ 1 1
7 8271 1 1 59 PHE N N 0.168 1.099 -6.738 1.00 . A A . 59 PHE N 1 1
7 8272 1 1 59 PHE O O -3.124 0.859 -5.653 1.00 . A A . 59 PHE O 1 1
7 8273 1 1 60 ALA C C -3.107 3.806 -4.837 1.00 . A A . 60 ALA C 1 1
7 8274 1 1 60 ALA CA C -2.336 2.864 -3.917 1.00 . A A . 60 ALA CA 1 1
7 8275 1 1 60 ALA CB C -1.545 3.645 -2.886 1.00 . A A . 60 ALA CB 1 1
7 8276 1 1 60 ALA H H -0.470 2.130 -4.612 1.00 . A A . 60 ALA H 1 1
7 8277 1 1 60 ALA HA H -3.040 2.233 -3.394 1.00 . A A . 60 ALA HA 1 1
7 8278 1 1 60 ALA HB1 H -2.220 4.242 -2.291 1.00 . A A . 60 ALA HB1 1 1
7 8279 1 1 60 ALA HB2 H -0.839 4.292 -3.389 1.00 . A A . 60 ALA HB2 1 1
7 8280 1 1 60 ALA HB3 H -1.011 2.958 -2.245 1.00 . A A . 60 ALA HB3 1 1
7 8281 1 1 60 ALA N N -1.448 2.003 -4.683 1.00 . A A . 60 ALA N 1 1
7 8282 1 1 60 ALA O O -4.272 4.122 -4.588 1.00 . A A . 60 ALA O 1 1
7 8283 1 1 61 LYS C C -4.189 4.388 -7.638 1.00 . A A . 61 LYS C 1 1
7 8284 1 1 61 LYS CA C -3.065 5.116 -6.904 1.00 . A A . 61 LYS CA 1 1
7 8285 1 1 61 LYS CB C -2.029 5.575 -7.927 1.00 . A A . 61 LYS CB 1 1
7 8286 1 1 61 LYS CD C -1.237 7.675 -6.773 1.00 . A A . 61 LYS CD 1 1
7 8287 1 1 61 LYS CE C -1.573 8.647 -7.891 1.00 . A A . 61 LYS CE 1 1
7 8288 1 1 61 LYS CG C -0.850 6.307 -7.318 1.00 . A A . 61 LYS CG 1 1
7 8289 1 1 61 LYS H H -1.518 3.948 -6.042 1.00 . A A . 61 LYS H 1 1
7 8290 1 1 61 LYS HA H -3.456 5.986 -6.388 1.00 . A A . 61 LYS HA 1 1
7 8291 1 1 61 LYS HB2 H -1.654 4.710 -8.454 1.00 . A A . 61 LYS HB2 1 1
7 8292 1 1 61 LYS HB3 H -2.509 6.234 -8.631 1.00 . A A . 61 LYS HB3 1 1
7 8293 1 1 61 LYS HD2 H -2.100 7.566 -6.133 1.00 . A A . 61 LYS HD2 1 1
7 8294 1 1 61 LYS HD3 H -0.410 8.069 -6.200 1.00 . A A . 61 LYS HD3 1 1
7 8295 1 1 61 LYS HE2 H -2.424 8.268 -8.438 1.00 . A A . 61 LYS HE2 1 1
7 8296 1 1 61 LYS HE3 H -1.822 9.602 -7.457 1.00 . A A . 61 LYS HE3 1 1
7 8297 1 1 61 LYS HG2 H -0.449 5.710 -6.512 1.00 . A A . 61 LYS HG2 1 1
7 8298 1 1 61 LYS HG3 H -0.097 6.430 -8.073 1.00 . A A . 61 LYS HG3 1 1
7 8299 1 1 61 LYS HZ1 H -0.687 9.506 -9.577 1.00 . A A . 61 LYS HZ1 1 1
7 8300 1 1 61 LYS HZ2 H -0.193 7.917 -9.277 1.00 . A A . 61 LYS HZ2 1 1
7 8301 1 1 61 LYS HZ3 H 0.402 9.176 -8.323 1.00 . A A . 61 LYS HZ3 1 1
7 8302 1 1 61 LYS N N -2.451 4.234 -5.913 1.00 . A A . 61 LYS N 1 1
7 8303 1 1 61 LYS NZ N -0.435 8.824 -8.831 1.00 . A A . 61 LYS NZ 1 1
7 8304 1 1 61 LYS O O -5.139 4.999 -8.124 1.00 . A A . 61 LYS O 1 1
7 8305 1 1 62 LYS C C -6.271 2.053 -7.547 1.00 . A A . 62 LYS C 1 1
7 8306 1 1 62 LYS CA C -5.019 2.220 -8.402 1.00 . A A . 62 LYS CA 1 1
7 8307 1 1 62 LYS CB C -4.378 0.857 -8.679 1.00 . A A . 62 LYS CB 1 1
7 8308 1 1 62 LYS CD C -4.603 -1.478 -9.610 1.00 . A A . 62 LYS CD 1 1
7 8309 1 1 62 LYS CE C -3.463 -1.443 -10.627 1.00 . A A . 62 LYS CE 1 1
7 8310 1 1 62 LYS CG C -5.269 -0.117 -9.425 1.00 . A A . 62 LYS CG 1 1
7 8311 1 1 62 LYS H H -3.251 2.658 -7.332 1.00 . A A . 62 LYS H 1 1
7 8312 1 1 62 LYS HA H -5.286 2.686 -9.338 1.00 . A A . 62 LYS HA 1 1
7 8313 1 1 62 LYS HB2 H -3.487 1.009 -9.261 1.00 . A A . 62 LYS HB2 1 1
7 8314 1 1 62 LYS HB3 H -4.104 0.408 -7.735 1.00 . A A . 62 LYS HB3 1 1
7 8315 1 1 62 LYS HD2 H -4.205 -1.800 -8.661 1.00 . A A . 62 LYS HD2 1 1
7 8316 1 1 62 LYS HD3 H -5.349 -2.185 -9.945 1.00 . A A . 62 LYS HD3 1 1
7 8317 1 1 62 LYS HE2 H -3.280 -2.448 -10.973 1.00 . A A . 62 LYS HE2 1 1
7 8318 1 1 62 LYS HE3 H -3.771 -0.832 -11.463 1.00 . A A . 62 LYS HE3 1 1
7 8319 1 1 62 LYS HG2 H -6.183 -0.252 -8.868 1.00 . A A . 62 LYS HG2 1 1
7 8320 1 1 62 LYS HG3 H -5.498 0.295 -10.398 1.00 . A A . 62 LYS HG3 1 1
7 8321 1 1 62 LYS HZ1 H -1.937 -1.388 -9.191 1.00 . A A . 62 LYS HZ1 1 1
7 8322 1 1 62 LYS HZ2 H -2.292 0.121 -9.873 1.00 . A A . 62 LYS HZ2 1 1
7 8323 1 1 62 LYS HZ3 H -1.422 -1.020 -10.759 1.00 . A A . 62 LYS HZ3 1 1
7 8324 1 1 62 LYS N N -4.048 3.072 -7.727 1.00 . A A . 62 LYS N 1 1
7 8325 1 1 62 LYS NZ N -2.192 -0.892 -10.071 1.00 . A A . 62 LYS NZ 1 1
7 8326 1 1 62 LYS O O -7.398 2.121 -8.041 1.00 . A A . 62 LYS O 1 1
7 8327 1 1 63 HIS C C -7.860 2.979 -5.039 1.00 . A A . 63 HIS C 1 1
7 8328 1 1 63 HIS CA C -7.132 1.667 -5.293 1.00 . A A . 63 HIS CA 1 1
7 8329 1 1 63 HIS CB C -6.605 1.070 -3.986 1.00 . A A . 63 HIS CB 1 1
7 8330 1 1 63 HIS CD2 C -5.466 -1.049 -4.951 1.00 . A A . 63 HIS CD2 1 1
7 8331 1 1 63 HIS CE1 C -6.415 -2.543 -3.666 1.00 . A A . 63 HIS CE1 1 1
7 8332 1 1 63 HIS CG C -6.288 -0.390 -4.103 1.00 . A A . 63 HIS CG 1 1
7 8333 1 1 63 HIS H H -5.123 1.816 -5.940 1.00 . A A . 63 HIS H 1 1
7 8334 1 1 63 HIS HA H -7.836 0.973 -5.727 1.00 . A A . 63 HIS HA 1 1
7 8335 1 1 63 HIS HB2 H -5.700 1.586 -3.699 1.00 . A A . 63 HIS HB2 1 1
7 8336 1 1 63 HIS HB3 H -7.348 1.193 -3.213 1.00 . A A . 63 HIS HB3 1 1
7 8337 1 1 63 HIS HD1 H -7.520 -1.196 -2.593 1.00 . A A . 63 HIS HD1 1 1
7 8338 1 1 63 HIS HD2 H -4.836 -0.601 -5.708 1.00 . A A . 63 HIS HD2 1 1
7 8339 1 1 63 HIS HE1 H -6.693 -3.482 -3.213 1.00 . A A . 63 HIS HE1 1 1
7 8340 1 1 63 HIS HE2 H -5.295 -3.112 -5.273 1.00 . A A . 63 HIS HE2 1 1
7 8341 1 1 63 HIS N N -6.051 1.845 -6.258 1.00 . A A . 63 HIS N 1 1
7 8342 1 1 63 HIS ND1 N -6.867 -1.355 -3.311 1.00 . A A . 63 HIS ND1 1 1
7 8343 1 1 63 HIS NE2 N -5.564 -2.388 -4.662 1.00 . A A . 63 HIS NE2 1 1
7 8344 1 1 63 HIS O O -9.014 2.980 -4.613 1.00 . A A . 63 HIS O 1 1
7 8345 1 1 64 TYR C C -9.118 5.582 -5.305 1.00 . A A . 64 TYR C 1 1
7 8346 1 1 64 TYR CA C -7.617 5.445 -5.078 1.00 . A A . 64 TYR CA 1 1
7 8347 1 1 64 TYR CB C -6.889 6.359 -6.054 1.00 . A A . 64 TYR CB 1 1
7 8348 1 1 64 TYR CD1 C -6.805 8.778 -5.364 1.00 . A A . 64 TYR CD1 1 1
7 8349 1 1 64 TYR CD2 C -4.945 7.382 -4.855 1.00 . A A . 64 TYR CD2 1 1
7 8350 1 1 64 TYR CE1 C -6.163 9.852 -4.783 1.00 . A A . 64 TYR CE1 1 1
7 8351 1 1 64 TYR CE2 C -4.297 8.442 -4.272 1.00 . A A . 64 TYR CE2 1 1
7 8352 1 1 64 TYR CG C -6.203 7.529 -5.408 1.00 . A A . 64 TYR CG 1 1
7 8353 1 1 64 TYR CZ C -4.909 9.680 -4.238 1.00 . A A . 64 TYR CZ 1 1
7 8354 1 1 64 TYR H H -6.217 3.963 -5.581 1.00 . A A . 64 TYR H 1 1
7 8355 1 1 64 TYR HA H -7.385 5.753 -4.071 1.00 . A A . 64 TYR HA 1 1
7 8356 1 1 64 TYR HB2 H -6.135 5.787 -6.573 1.00 . A A . 64 TYR HB2 1 1
7 8357 1 1 64 TYR HB3 H -7.594 6.742 -6.771 1.00 . A A . 64 TYR HB3 1 1
7 8358 1 1 64 TYR HD1 H -7.789 8.903 -5.792 1.00 . A A . 64 TYR HD1 1 1
7 8359 1 1 64 TYR HD2 H -4.472 6.413 -4.880 1.00 . A A . 64 TYR HD2 1 1
7 8360 1 1 64 TYR HE1 H -6.644 10.818 -4.755 1.00 . A A . 64 TYR HE1 1 1
7 8361 1 1 64 TYR HE2 H -3.315 8.297 -3.851 1.00 . A A . 64 TYR HE2 1 1
7 8362 1 1 64 TYR HH H -4.886 11.230 -3.105 1.00 . A A . 64 TYR HH 1 1
7 8363 1 1 64 TYR N N -7.132 4.077 -5.261 1.00 . A A . 64 TYR N 1 1
7 8364 1 1 64 TYR O O -9.646 5.202 -6.354 1.00 . A A . 64 TYR O 1 1
7 8365 1 1 64 TYR OH O -4.266 10.748 -3.663 1.00 . A A . 64 TYR OH 1 1
7 8366 1 1 65 ASN C C -11.510 7.763 -4.840 1.00 . A A . 65 ASN C 1 1
7 8367 1 1 65 ASN CA C -11.224 6.341 -4.393 1.00 . A A . 65 ASN CA 1 1
7 8368 1 1 65 ASN CB C -11.877 6.072 -3.036 1.00 . A A . 65 ASN CB 1 1
7 8369 1 1 65 ASN CG C -11.645 4.655 -2.552 1.00 . A A . 65 ASN CG 1 1
7 8370 1 1 65 ASN H H -9.314 6.414 -3.509 1.00 . A A . 65 ASN H 1 1
7 8371 1 1 65 ASN HA H -11.624 5.655 -5.124 1.00 . A A . 65 ASN HA 1 1
7 8372 1 1 65 ASN HB2 H -11.467 6.751 -2.306 1.00 . A A . 65 ASN HB2 1 1
7 8373 1 1 65 ASN HB3 H -12.939 6.235 -3.117 1.00 . A A . 65 ASN HB3 1 1
7 8374 1 1 65 ASN HD21 H -13.301 4.046 -3.463 1.00 . A A . 65 ASN HD21 1 1
7 8375 1 1 65 ASN HD22 H -12.418 2.826 -2.616 1.00 . A A . 65 ASN HD22 1 1
7 8376 1 1 65 ASN N N -9.794 6.131 -4.316 1.00 . A A . 65 ASN N 1 1
7 8377 1 1 65 ASN ND2 N -12.543 3.753 -2.912 1.00 . A A . 65 ASN ND2 1 1
7 8378 1 1 65 ASN O O -11.560 8.687 -4.025 1.00 . A A . 65 ASN O 1 1
7 8379 1 1 65 ASN OD1 O -10.667 4.375 -1.857 1.00 . A A . 65 ASN OD1 1 1
7 8380 1 1 66 TYR C C -13.136 9.187 -7.633 1.00 . A A . 66 TYR C 1 1
7 8381 1 1 66 TYR CA C -11.937 9.253 -6.701 1.00 . A A . 66 TYR CA 1 1
7 8382 1 1 66 TYR CB C -10.701 9.802 -7.431 1.00 . A A . 66 TYR CB 1 1
7 8383 1 1 66 TYR CD1 C -10.423 9.198 -9.872 1.00 . A A . 66 TYR CD1 1 1
7 8384 1 1 66 TYR CD2 C -9.385 7.796 -8.247 1.00 . A A . 66 TYR CD2 1 1
7 8385 1 1 66 TYR CE1 C -9.923 8.398 -10.884 1.00 . A A . 66 TYR CE1 1 1
7 8386 1 1 66 TYR CE2 C -8.886 6.991 -9.253 1.00 . A A . 66 TYR CE2 1 1
7 8387 1 1 66 TYR CG C -10.164 8.912 -8.537 1.00 . A A . 66 TYR CG 1 1
7 8388 1 1 66 TYR CZ C -9.157 7.297 -10.569 1.00 . A A . 66 TYR CZ 1 1
7 8389 1 1 66 TYR H H -11.618 7.165 -6.741 1.00 . A A . 66 TYR H 1 1
7 8390 1 1 66 TYR HA H -12.179 9.913 -5.880 1.00 . A A . 66 TYR HA 1 1
7 8391 1 1 66 TYR HB2 H -10.952 10.754 -7.871 1.00 . A A . 66 TYR HB2 1 1
7 8392 1 1 66 TYR HB3 H -9.908 9.947 -6.711 1.00 . A A . 66 TYR HB3 1 1
7 8393 1 1 66 TYR HD1 H -11.025 10.061 -10.118 1.00 . A A . 66 TYR HD1 1 1
7 8394 1 1 66 TYR HD2 H -9.176 7.554 -7.214 1.00 . A A . 66 TYR HD2 1 1
7 8395 1 1 66 TYR HE1 H -10.135 8.637 -11.915 1.00 . A A . 66 TYR HE1 1 1
7 8396 1 1 66 TYR HE2 H -8.286 6.128 -9.006 1.00 . A A . 66 TYR HE2 1 1
7 8397 1 1 66 TYR HH H -8.262 7.059 -12.257 1.00 . A A . 66 TYR HH 1 1
7 8398 1 1 66 TYR N N -11.670 7.941 -6.140 1.00 . A A . 66 TYR N 1 1
7 8399 1 1 66 TYR O O -13.291 8.216 -8.370 1.00 . A A . 66 TYR O 1 1
7 8400 1 1 66 TYR OH O -8.655 6.500 -11.574 1.00 . A A . 66 TYR OH 1 1
7 8401 1 1 67 GLU C C -15.065 9.881 -9.774 1.00 . A A . 67 GLU C 1 1
7 8402 1 1 67 GLU CA C -15.250 10.215 -8.297 1.00 . A A . 67 GLU CA 1 1
7 8403 1 1 67 GLU CB C -15.918 11.579 -8.164 1.00 . A A . 67 GLU CB 1 1
7 8404 1 1 67 GLU CD C -14.651 12.719 -6.296 1.00 . A A . 67 GLU CD 1 1
7 8405 1 1 67 GLU CG C -15.962 12.100 -6.740 1.00 . A A . 67 GLU CG 1 1
7 8406 1 1 67 GLU H H -13.771 10.966 -6.987 1.00 . A A . 67 GLU H 1 1
7 8407 1 1 67 GLU HA H -15.895 9.477 -7.851 1.00 . A A . 67 GLU HA 1 1
7 8408 1 1 67 GLU HB2 H -15.381 12.290 -8.768 1.00 . A A . 67 GLU HB2 1 1
7 8409 1 1 67 GLU HB3 H -16.933 11.505 -8.528 1.00 . A A . 67 GLU HB3 1 1
7 8410 1 1 67 GLU HG2 H -16.729 12.838 -6.674 1.00 . A A . 67 GLU HG2 1 1
7 8411 1 1 67 GLU HG3 H -16.197 11.280 -6.078 1.00 . A A . 67 GLU HG3 1 1
7 8412 1 1 67 GLU N N -13.988 10.199 -7.566 1.00 . A A . 67 GLU N 1 1
7 8413 1 1 67 GLU O O -15.500 8.826 -10.239 1.00 . A A . 67 GLU O 1 1
7 8414 1 1 67 GLU OE1 O -14.353 13.858 -6.712 1.00 . A A . 67 GLU OE1 1 1
7 8415 1 1 67 GLU OE2 O -13.902 12.056 -5.548 1.00 . A A . 67 GLU OE2 1 1
7 8416 1 1 68 GLN C C -13.063 11.407 -12.448 1.00 . A A . 68 GLN C 1 1
7 8417 1 1 68 GLN CA C -14.258 10.609 -11.942 1.00 . A A . 68 GLN CA 1 1
7 8418 1 1 68 GLN CB C -15.535 11.061 -12.656 1.00 . A A . 68 GLN CB 1 1
7 8419 1 1 68 GLN CD C -16.746 11.397 -14.849 1.00 . A A . 68 GLN CD 1 1
7 8420 1 1 68 GLN CG C -15.438 11.039 -14.172 1.00 . A A . 68 GLN CG 1 1
7 8421 1 1 68 GLN H H -14.018 11.559 -10.068 1.00 . A A . 68 GLN H 1 1
7 8422 1 1 68 GLN HA H -14.092 9.561 -12.143 1.00 . A A . 68 GLN HA 1 1
7 8423 1 1 68 GLN HB2 H -16.347 10.412 -12.361 1.00 . A A . 68 GLN HB2 1 1
7 8424 1 1 68 GLN HB3 H -15.764 12.069 -12.348 1.00 . A A . 68 GLN HB3 1 1
7 8425 1 1 68 GLN HE21 H -17.271 12.546 -13.318 1.00 . A A . 68 GLN HE21 1 1
7 8426 1 1 68 GLN HE22 H -18.413 12.447 -14.613 1.00 . A A . 68 GLN HE22 1 1
7 8427 1 1 68 GLN HG2 H -14.685 11.748 -14.481 1.00 . A A . 68 GLN HG2 1 1
7 8428 1 1 68 GLN HG3 H -15.146 10.047 -14.487 1.00 . A A . 68 GLN HG3 1 1
7 8429 1 1 68 GLN N N -14.413 10.772 -10.505 1.00 . A A . 68 GLN N 1 1
7 8430 1 1 68 GLN NE2 N -17.555 12.214 -14.196 1.00 . A A . 68 GLN NE2 1 1
7 8431 1 1 68 GLN O O -12.913 12.585 -12.120 1.00 . A A . 68 GLN O 1 1
7 8432 1 1 68 GLN OE1 O -17.025 10.943 -15.957 1.00 . A A . 68 GLN OE1 1 1
7 8433 1 1 69 PRO C C -11.423 12.326 -15.008 1.00 . A A . 69 PRO C 1 1
7 8434 1 1 69 PRO CA C -11.029 11.441 -13.830 1.00 . A A . 69 PRO CA 1 1
7 8435 1 1 69 PRO CB C -10.159 10.277 -14.304 1.00 . A A . 69 PRO CB 1 1
7 8436 1 1 69 PRO CD C -12.257 9.347 -13.620 1.00 . A A . 69 PRO CD 1 1
7 8437 1 1 69 PRO CG C -11.128 9.187 -14.603 1.00 . A A . 69 PRO CG 1 1
7 8438 1 1 69 PRO HA H -10.492 12.028 -13.100 1.00 . A A . 69 PRO HA 1 1
7 8439 1 1 69 PRO HB2 H -9.607 10.571 -15.185 1.00 . A A . 69 PRO HB2 1 1
7 8440 1 1 69 PRO HB3 H -9.473 9.992 -13.520 1.00 . A A . 69 PRO HB3 1 1
7 8441 1 1 69 PRO HD2 H -13.200 9.120 -14.092 1.00 . A A . 69 PRO HD2 1 1
7 8442 1 1 69 PRO HD3 H -12.101 8.712 -12.761 1.00 . A A . 69 PRO HD3 1 1
7 8443 1 1 69 PRO HG2 H -11.494 9.290 -15.614 1.00 . A A . 69 PRO HG2 1 1
7 8444 1 1 69 PRO HG3 H -10.653 8.227 -14.473 1.00 . A A . 69 PRO HG3 1 1
7 8445 1 1 69 PRO N N -12.187 10.772 -13.239 1.00 . A A . 69 PRO N 1 1
7 8446 1 1 69 PRO O O -12.341 11.999 -15.766 1.00 . A A . 69 PRO O 1 1
7 8447 1 1 70 PHE C C -9.764 14.501 -17.131 1.00 . A A . 70 PHE C 1 1
7 8448 1 1 70 PHE CA C -11.004 14.361 -16.259 1.00 . A A . 70 PHE CA 1 1
7 8449 1 1 70 PHE CB C -11.442 15.730 -15.736 1.00 . A A . 70 PHE CB 1 1
7 8450 1 1 70 PHE CD1 C -12.464 16.010 -13.463 1.00 . A A . 70 PHE CD1 1 1
7 8451 1 1 70 PHE CD2 C -13.858 15.260 -15.246 1.00 . A A . 70 PHE CD2 1 1
7 8452 1 1 70 PHE CE1 C -13.536 15.949 -12.595 1.00 . A A . 70 PHE CE1 1 1
7 8453 1 1 70 PHE CE2 C -14.934 15.197 -14.382 1.00 . A A . 70 PHE CE2 1 1
7 8454 1 1 70 PHE CG C -12.613 15.668 -14.797 1.00 . A A . 70 PHE CG 1 1
7 8455 1 1 70 PHE CZ C -14.773 15.542 -13.055 1.00 . A A . 70 PHE CZ 1 1
7 8456 1 1 70 PHE H H -10.042 13.677 -14.501 1.00 . A A . 70 PHE H 1 1
7 8457 1 1 70 PHE HA H -11.800 13.939 -16.852 1.00 . A A . 70 PHE HA 1 1
7 8458 1 1 70 PHE HB2 H -10.618 16.189 -15.211 1.00 . A A . 70 PHE HB2 1 1
7 8459 1 1 70 PHE HB3 H -11.722 16.352 -16.575 1.00 . A A . 70 PHE HB3 1 1
7 8460 1 1 70 PHE HD1 H -11.497 16.329 -13.103 1.00 . A A . 70 PHE HD1 1 1
7 8461 1 1 70 PHE HD2 H -13.985 14.990 -16.282 1.00 . A A . 70 PHE HD2 1 1
7 8462 1 1 70 PHE HE1 H -13.408 16.217 -11.557 1.00 . A A . 70 PHE HE1 1 1
7 8463 1 1 70 PHE HE2 H -15.900 14.879 -14.745 1.00 . A A . 70 PHE HE2 1 1
7 8464 1 1 70 PHE HZ H -15.611 15.495 -12.378 1.00 . A A . 70 PHE HZ 1 1
7 8465 1 1 70 PHE N N -10.739 13.450 -15.155 1.00 . A A . 70 PHE N 1 1
7 8466 1 1 70 PHE O O -9.371 15.604 -17.512 1.00 . A A . 70 PHE O 1 1
7 8467 1 1 71 LYS C C -8.304 12.959 -19.686 1.00 . A A . 71 LYS C 1 1
7 8468 1 1 71 LYS CA C -7.949 13.342 -18.253 1.00 . A A . 71 LYS CA 1 1
7 8469 1 1 71 LYS CB C -6.956 12.342 -17.655 1.00 . A A . 71 LYS CB 1 1
7 8470 1 1 71 LYS CD C -4.813 13.670 -17.785 1.00 . A A . 71 LYS CD 1 1
7 8471 1 1 71 LYS CE C -3.376 13.681 -18.282 1.00 . A A . 71 LYS CE 1 1
7 8472 1 1 71 LYS CG C -5.549 12.417 -18.236 1.00 . A A . 71 LYS CG 1 1
7 8473 1 1 71 LYS H H -9.552 12.520 -17.154 1.00 . A A . 71 LYS H 1 1
7 8474 1 1 71 LYS HA H -7.513 14.327 -18.240 1.00 . A A . 71 LYS HA 1 1
7 8475 1 1 71 LYS HB2 H -6.889 12.532 -16.598 1.00 . A A . 71 LYS HB2 1 1
7 8476 1 1 71 LYS HB3 H -7.335 11.342 -17.809 1.00 . A A . 71 LYS HB3 1 1
7 8477 1 1 71 LYS HD2 H -5.325 14.537 -18.174 1.00 . A A . 71 LYS HD2 1 1
7 8478 1 1 71 LYS HD3 H -4.813 13.705 -16.705 1.00 . A A . 71 LYS HD3 1 1
7 8479 1 1 71 LYS HE2 H -2.893 12.768 -17.969 1.00 . A A . 71 LYS HE2 1 1
7 8480 1 1 71 LYS HE3 H -3.383 13.733 -19.360 1.00 . A A . 71 LYS HE3 1 1
7 8481 1 1 71 LYS HG2 H -4.993 11.551 -17.911 1.00 . A A . 71 LYS HG2 1 1
7 8482 1 1 71 LYS HG3 H -5.617 12.419 -19.314 1.00 . A A . 71 LYS HG3 1 1
7 8483 1 1 71 LYS HZ1 H -3.078 15.730 -18.000 1.00 . A A . 71 LYS HZ1 1 1
7 8484 1 1 71 LYS HZ2 H -1.647 14.843 -18.143 1.00 . A A . 71 LYS HZ2 1 1
7 8485 1 1 71 LYS HZ3 H -2.542 14.775 -16.711 1.00 . A A . 71 LYS HZ3 1 1
7 8486 1 1 71 LYS N N -9.158 13.370 -17.450 1.00 . A A . 71 LYS N 1 1
7 8487 1 1 71 LYS NZ N -2.609 14.839 -17.747 1.00 . A A . 71 LYS NZ 1 1
7 8488 1 1 71 LYS O O -7.812 11.967 -20.226 1.00 . A A . 71 LYS O 1 1
7 8489 1 1 72 HIS C C -8.686 13.763 -22.731 1.00 . A A . 72 HIS C 1 1
7 8490 1 1 72 HIS CA C -9.696 13.443 -21.632 1.00 . A A . 72 HIS CA 1 1
7 8491 1 1 72 HIS CB C -11.001 14.204 -21.889 1.00 . A A . 72 HIS CB 1 1
7 8492 1 1 72 HIS CD2 C -12.716 12.875 -20.459 1.00 . A A . 72 HIS CD2 1 1
7 8493 1 1 72 HIS CE1 C -13.433 14.526 -19.212 1.00 . A A . 72 HIS CE1 1 1
7 8494 1 1 72 HIS CG C -12.047 13.990 -20.836 1.00 . A A . 72 HIS CG 1 1
7 8495 1 1 72 HIS H H -9.436 14.600 -19.869 1.00 . A A . 72 HIS H 1 1
7 8496 1 1 72 HIS HA H -9.902 12.384 -21.653 1.00 . A A . 72 HIS HA 1 1
7 8497 1 1 72 HIS HB2 H -10.790 15.261 -21.936 1.00 . A A . 72 HIS HB2 1 1
7 8498 1 1 72 HIS HB3 H -11.413 13.885 -22.835 1.00 . A A . 72 HIS HB3 1 1
7 8499 1 1 72 HIS HD1 H -12.234 15.947 -20.070 1.00 . A A . 72 HIS HD1 1 1
7 8500 1 1 72 HIS HD2 H -12.598 11.886 -20.877 1.00 . A A . 72 HIS HD2 1 1
7 8501 1 1 72 HIS HE1 H -13.973 15.094 -18.469 1.00 . A A . 72 HIS HE1 1 1
7 8502 1 1 72 HIS HE2 H -14.323 12.689 -19.124 1.00 . A A . 72 HIS HE2 1 1
7 8503 1 1 72 HIS N N -9.159 13.765 -20.309 1.00 . A A . 72 HIS N 1 1
7 8504 1 1 72 HIS ND1 N -12.521 15.005 -20.034 1.00 . A A . 72 HIS ND1 1 1
7 8505 1 1 72 HIS NE2 N -13.573 13.236 -19.448 1.00 . A A . 72 HIS NE2 1 1
7 8506 1 1 72 HIS O O -9.053 14.028 -23.876 1.00 . A A . 72 HIS O 1 1
7 8507 1 1 73 ILE C C -6.005 12.667 -24.038 1.00 . A A . 73 ILE C 1 1
7 8508 1 1 73 ILE CA C -6.343 13.976 -23.329 1.00 . A A . 73 ILE CA 1 1
7 8509 1 1 73 ILE CB C -5.089 14.541 -22.622 1.00 . A A . 73 ILE CB 1 1
7 8510 1 1 73 ILE CD1 C -4.313 16.366 -21.011 1.00 . A A . 73 ILE CD1 1 1
7 8511 1 1 73 ILE CG1 C -5.462 15.785 -21.808 1.00 . A A . 73 ILE CG1 1 1
7 8512 1 1 73 ILE CG2 C -3.998 14.876 -23.634 1.00 . A A . 73 ILE CG2 1 1
7 8513 1 1 73 ILE H H -7.186 13.555 -21.441 1.00 . A A . 73 ILE H 1 1
7 8514 1 1 73 ILE HA H -6.689 14.698 -24.055 1.00 . A A . 73 ILE HA 1 1
7 8515 1 1 73 ILE HB H -4.708 13.785 -21.955 1.00 . A A . 73 ILE HB 1 1
7 8516 1 1 73 ILE HD11 H -3.953 15.629 -20.308 1.00 . A A . 73 ILE HD11 1 1
7 8517 1 1 73 ILE HD12 H -4.652 17.238 -20.473 1.00 . A A . 73 ILE HD12 1 1
7 8518 1 1 73 ILE HD13 H -3.514 16.645 -21.681 1.00 . A A . 73 ILE HD13 1 1
7 8519 1 1 73 ILE HG12 H -5.816 16.553 -22.479 1.00 . A A . 73 ILE HG12 1 1
7 8520 1 1 73 ILE HG13 H -6.251 15.529 -21.116 1.00 . A A . 73 ILE HG13 1 1
7 8521 1 1 73 ILE HG21 H -3.136 15.268 -23.116 1.00 . A A . 73 ILE HG21 1 1
7 8522 1 1 73 ILE HG22 H -4.367 15.614 -24.331 1.00 . A A . 73 ILE HG22 1 1
7 8523 1 1 73 ILE HG23 H -3.720 13.981 -24.170 1.00 . A A . 73 ILE HG23 1 1
7 8524 1 1 73 ILE N N -7.413 13.743 -22.375 1.00 . A A . 73 ILE N 1 1
7 8525 1 1 73 ILE O O -5.434 12.659 -25.131 1.00 . A A . 73 ILE O 1 1
7 8526 1 1 74 ASN C C -7.258 9.928 -24.992 1.00 . A A . 74 ASN C 1 1
7 8527 1 1 74 ASN CA C -6.172 10.241 -23.979 1.00 . A A . 74 ASN CA 1 1
7 8528 1 1 74 ASN CB C -6.160 9.165 -22.889 1.00 . A A . 74 ASN CB 1 1
7 8529 1 1 74 ASN CG C -5.095 9.404 -21.840 1.00 . A A . 74 ASN CG 1 1
7 8530 1 1 74 ASN H H -6.844 11.639 -22.545 1.00 . A A . 74 ASN H 1 1
7 8531 1 1 74 ASN HA H -5.216 10.250 -24.479 1.00 . A A . 74 ASN HA 1 1
7 8532 1 1 74 ASN HB2 H -7.121 9.150 -22.398 1.00 . A A . 74 ASN HB2 1 1
7 8533 1 1 74 ASN HB3 H -5.980 8.204 -23.345 1.00 . A A . 74 ASN HB3 1 1
7 8534 1 1 74 ASN HD21 H -6.435 10.231 -20.622 1.00 . A A . 74 ASN HD21 1 1
7 8535 1 1 74 ASN HD22 H -4.813 10.153 -20.024 1.00 . A A . 74 ASN HD22 1 1
7 8536 1 1 74 ASN N N -6.391 11.561 -23.411 1.00 . A A . 74 ASN N 1 1
7 8537 1 1 74 ASN ND2 N -5.486 9.989 -20.718 1.00 . A A . 74 ASN ND2 1 1
7 8538 1 1 74 ASN O O -8.340 9.469 -24.582 1.00 . A A . 74 ASN O 1 1
7 8539 1 1 74 ASN OXT O -7.036 10.155 -26.197 1.00 . A A . 74 ASN OXT 1 1
7 8540 1 1 74 ASN OD1 O -3.932 9.043 -22.026 1.00 . A A . 74 ASN OD1 1 1
8 8541 1 1 1 MET C C -2.778 14.181 -4.334 1.00 . A A . 1 MET C 1 1
8 8542 1 1 1 MET CA C -3.833 15.283 -4.387 1.00 . A A . 1 MET CA 1 1
8 8543 1 1 1 MET CB C -3.808 16.005 -5.744 1.00 . A A . 1 MET CB 1 1
8 8544 1 1 1 MET CE C -2.764 16.005 -8.745 1.00 . A A . 1 MET CE 1 1
8 8545 1 1 1 MET CG C -2.501 16.703 -6.064 1.00 . A A . 1 MET CG 1 1
8 8546 1 1 1 MET H1 H -4.329 17.012 -3.339 1.00 . A A . 1 MET H1 1 1
8 8547 1 1 1 MET H2 H -2.678 16.647 -3.310 1.00 . A A . 1 MET H2 1 1
8 8548 1 1 1 MET H3 H -3.760 15.755 -2.364 1.00 . A A . 1 MET H3 1 1
8 8549 1 1 1 MET HA H -4.801 14.825 -4.255 1.00 . A A . 1 MET HA 1 1
8 8550 1 1 1 MET HB2 H -4.003 15.287 -6.523 1.00 . A A . 1 MET HB2 1 1
8 8551 1 1 1 MET HB3 H -4.588 16.749 -5.749 1.00 . A A . 1 MET HB3 1 1
8 8552 1 1 1 MET HE1 H -2.004 15.265 -8.546 1.00 . A A . 1 MET HE1 1 1
8 8553 1 1 1 MET HE2 H -2.717 16.297 -9.784 1.00 . A A . 1 MET HE2 1 1
8 8554 1 1 1 MET HE3 H -3.738 15.590 -8.532 1.00 . A A . 1 MET HE3 1 1
8 8555 1 1 1 MET HG2 H -2.352 17.483 -5.339 1.00 . A A . 1 MET HG2 1 1
8 8556 1 1 1 MET HG3 H -1.697 15.985 -5.995 1.00 . A A . 1 MET HG3 1 1
8 8557 1 1 1 MET N N -3.635 16.242 -3.276 1.00 . A A . 1 MET N 1 1
8 8558 1 1 1 MET O O -2.114 14.007 -3.309 1.00 . A A . 1 MET O 1 1
8 8559 1 1 1 MET SD S -2.483 17.441 -7.711 1.00 . A A . 1 MET SD 1 1
8 8560 1 1 2 ALA C C -0.341 12.524 -5.017 1.00 . A A . 2 ALA C 1 1
8 8561 1 1 2 ALA CA C -1.773 12.264 -5.483 1.00 . A A . 2 ALA CA 1 1
8 8562 1 1 2 ALA CB C -1.763 11.685 -6.889 1.00 . A A . 2 ALA CB 1 1
8 8563 1 1 2 ALA H H -3.101 13.721 -6.254 1.00 . A A . 2 ALA H 1 1
8 8564 1 1 2 ALA HA H -2.216 11.528 -4.830 1.00 . A A . 2 ALA HA 1 1
8 8565 1 1 2 ALA HB1 H -2.777 11.475 -7.199 1.00 . A A . 2 ALA HB1 1 1
8 8566 1 1 2 ALA HB2 H -1.187 10.770 -6.898 1.00 . A A . 2 ALA HB2 1 1
8 8567 1 1 2 ALA HB3 H -1.319 12.396 -7.569 1.00 . A A . 2 ALA HB3 1 1
8 8568 1 1 2 ALA N N -2.617 13.457 -5.441 1.00 . A A . 2 ALA N 1 1
8 8569 1 1 2 ALA O O 0.242 11.691 -4.333 1.00 . A A . 2 ALA O 1 1
8 8570 1 1 3 SER C C 1.819 14.037 -3.521 1.00 . A A . 3 SER C 1 1
8 8571 1 1 3 SER CA C 1.607 13.980 -5.034 1.00 . A A . 3 SER CA 1 1
8 8572 1 1 3 SER CB C 2.033 15.304 -5.676 1.00 . A A . 3 SER CB 1 1
8 8573 1 1 3 SER H H -0.307 14.330 -5.870 1.00 . A A . 3 SER H 1 1
8 8574 1 1 3 SER HA H 2.218 13.185 -5.431 1.00 . A A . 3 SER HA 1 1
8 8575 1 1 3 SER HB2 H 1.852 15.261 -6.738 1.00 . A A . 3 SER HB2 1 1
8 8576 1 1 3 SER HB3 H 1.456 16.110 -5.246 1.00 . A A . 3 SER HB3 1 1
8 8577 1 1 3 SER HG H 3.532 15.942 -4.578 1.00 . A A . 3 SER HG 1 1
8 8578 1 1 3 SER N N 0.219 13.675 -5.369 1.00 . A A . 3 SER N 1 1
8 8579 1 1 3 SER O O 2.762 13.441 -2.995 1.00 . A A . 3 SER O 1 1
8 8580 1 1 3 SER OG O 3.408 15.562 -5.459 1.00 . A A . 3 SER OG 1 1
8 8581 1 1 4 ASP C C 0.767 13.529 -0.718 1.00 . A A . 4 ASP C 1 1
8 8582 1 1 4 ASP CA C 1.032 14.873 -1.377 1.00 . A A . 4 ASP CA 1 1
8 8583 1 1 4 ASP CB C 0.031 15.910 -0.866 1.00 . A A . 4 ASP CB 1 1
8 8584 1 1 4 ASP CG C 0.074 16.078 0.640 1.00 . A A . 4 ASP CG 1 1
8 8585 1 1 4 ASP H H 0.217 15.209 -3.301 1.00 . A A . 4 ASP H 1 1
8 8586 1 1 4 ASP HA H 2.034 15.193 -1.129 1.00 . A A . 4 ASP HA 1 1
8 8587 1 1 4 ASP HB2 H 0.251 16.864 -1.318 1.00 . A A . 4 ASP HB2 1 1
8 8588 1 1 4 ASP HB3 H -0.966 15.605 -1.147 1.00 . A A . 4 ASP HB3 1 1
8 8589 1 1 4 ASP N N 0.943 14.751 -2.827 1.00 . A A . 4 ASP N 1 1
8 8590 1 1 4 ASP O O 1.422 13.156 0.258 1.00 . A A . 4 ASP O 1 1
8 8591 1 1 4 ASP OD1 O -0.646 15.343 1.351 1.00 . A A . 4 ASP OD1 1 1
8 8592 1 1 4 ASP OD2 O 0.820 16.953 1.120 1.00 . A A . 4 ASP OD2 1 1
8 8593 1 1 5 MET C C 0.596 10.498 -0.992 1.00 . A A . 5 MET C 1 1
8 8594 1 1 5 MET CA C -0.546 11.486 -0.759 1.00 . A A . 5 MET CA 1 1
8 8595 1 1 5 MET CB C -1.838 10.986 -1.406 1.00 . A A . 5 MET CB 1 1
8 8596 1 1 5 MET CE C -3.632 8.740 1.629 1.00 . A A . 5 MET CE 1 1
8 8597 1 1 5 MET CG C -2.483 9.833 -0.653 1.00 . A A . 5 MET CG 1 1
8 8598 1 1 5 MET H H -0.679 13.158 -2.047 1.00 . A A . 5 MET H 1 1
8 8599 1 1 5 MET HA H -0.704 11.583 0.306 1.00 . A A . 5 MET HA 1 1
8 8600 1 1 5 MET HB2 H -2.545 11.801 -1.448 1.00 . A A . 5 MET HB2 1 1
8 8601 1 1 5 MET HB3 H -1.621 10.655 -2.411 1.00 . A A . 5 MET HB3 1 1
8 8602 1 1 5 MET HE1 H -2.906 7.942 1.557 1.00 . A A . 5 MET HE1 1 1
8 8603 1 1 5 MET HE2 H -4.492 8.500 1.021 1.00 . A A . 5 MET HE2 1 1
8 8604 1 1 5 MET HE3 H -3.939 8.857 2.658 1.00 . A A . 5 MET HE3 1 1
8 8605 1 1 5 MET HG2 H -3.386 9.544 -1.169 1.00 . A A . 5 MET HG2 1 1
8 8606 1 1 5 MET HG3 H -1.795 9.000 -0.640 1.00 . A A . 5 MET HG3 1 1
8 8607 1 1 5 MET N N -0.193 12.799 -1.272 1.00 . A A . 5 MET N 1 1
8 8608 1 1 5 MET O O 0.844 9.622 -0.164 1.00 . A A . 5 MET O 1 1
8 8609 1 1 5 MET SD S -2.898 10.267 1.048 1.00 . A A . 5 MET SD 1 1
8 8610 1 1 6 GLU C C 3.500 9.997 -1.290 1.00 . A A . 6 GLU C 1 1
8 8611 1 1 6 GLU CA C 2.476 9.844 -2.406 1.00 . A A . 6 GLU CA 1 1
8 8612 1 1 6 GLU CB C 3.102 10.259 -3.740 1.00 . A A . 6 GLU CB 1 1
8 8613 1 1 6 GLU CD C 5.191 10.264 -5.158 1.00 . A A . 6 GLU CD 1 1
8 8614 1 1 6 GLU CG C 4.463 9.635 -3.994 1.00 . A A . 6 GLU CG 1 1
8 8615 1 1 6 GLU H H 1.002 11.320 -2.782 1.00 . A A . 6 GLU H 1 1
8 8616 1 1 6 GLU HA H 2.170 8.810 -2.463 1.00 . A A . 6 GLU HA 1 1
8 8617 1 1 6 GLU HB2 H 2.442 9.957 -4.538 1.00 . A A . 6 GLU HB2 1 1
8 8618 1 1 6 GLU HB3 H 3.211 11.333 -3.757 1.00 . A A . 6 GLU HB3 1 1
8 8619 1 1 6 GLU HG2 H 5.068 9.751 -3.106 1.00 . A A . 6 GLU HG2 1 1
8 8620 1 1 6 GLU HG3 H 4.327 8.587 -4.200 1.00 . A A . 6 GLU HG3 1 1
8 8621 1 1 6 GLU N N 1.295 10.651 -2.119 1.00 . A A . 6 GLU N 1 1
8 8622 1 1 6 GLU O O 4.064 9.015 -0.814 1.00 . A A . 6 GLU O 1 1
8 8623 1 1 6 GLU OE1 O 6.040 11.149 -4.921 1.00 . A A . 6 GLU OE1 1 1
8 8624 1 1 6 GLU OE2 O 4.925 9.876 -6.314 1.00 . A A . 6 GLU OE2 1 1
8 8625 1 1 7 GLU C C 4.172 10.858 1.502 1.00 . A A . 7 GLU C 1 1
8 8626 1 1 7 GLU CA C 4.645 11.522 0.215 1.00 . A A . 7 GLU CA 1 1
8 8627 1 1 7 GLU CB C 4.785 13.029 0.415 1.00 . A A . 7 GLU CB 1 1
8 8628 1 1 7 GLU CD C 5.646 15.198 -0.525 1.00 . A A . 7 GLU CD 1 1
8 8629 1 1 7 GLU CG C 5.329 13.747 -0.801 1.00 . A A . 7 GLU CG 1 1
8 8630 1 1 7 GLU H H 3.256 11.980 -1.312 1.00 . A A . 7 GLU H 1 1
8 8631 1 1 7 GLU HA H 5.608 11.113 -0.051 1.00 . A A . 7 GLU HA 1 1
8 8632 1 1 7 GLU HB2 H 3.815 13.444 0.641 1.00 . A A . 7 GLU HB2 1 1
8 8633 1 1 7 GLU HB3 H 5.450 13.213 1.243 1.00 . A A . 7 GLU HB3 1 1
8 8634 1 1 7 GLU HG2 H 6.230 13.250 -1.127 1.00 . A A . 7 GLU HG2 1 1
8 8635 1 1 7 GLU HG3 H 4.589 13.700 -1.584 1.00 . A A . 7 GLU HG3 1 1
8 8636 1 1 7 GLU N N 3.723 11.237 -0.872 1.00 . A A . 7 GLU N 1 1
8 8637 1 1 7 GLU O O 4.976 10.346 2.277 1.00 . A A . 7 GLU O 1 1
8 8638 1 1 7 GLU OE1 O 4.799 16.063 -0.817 1.00 . A A . 7 GLU OE1 1 1
8 8639 1 1 7 GLU OE2 O 6.749 15.482 -0.011 1.00 . A A . 7 GLU OE2 1 1
8 8640 1 1 8 LYS C C 2.569 8.699 2.847 1.00 . A A . 8 LYS C 1 1
8 8641 1 1 8 LYS CA C 2.270 10.197 2.873 1.00 . A A . 8 LYS CA 1 1
8 8642 1 1 8 LYS CB C 0.755 10.427 2.915 1.00 . A A . 8 LYS CB 1 1
8 8643 1 1 8 LYS CD C 0.804 12.459 4.373 1.00 . A A . 8 LYS CD 1 1
8 8644 1 1 8 LYS CE C 0.325 13.892 4.556 1.00 . A A . 8 LYS CE 1 1
8 8645 1 1 8 LYS CG C 0.352 11.879 3.045 1.00 . A A . 8 LYS CG 1 1
8 8646 1 1 8 LYS H H 2.272 11.310 1.069 1.00 . A A . 8 LYS H 1 1
8 8647 1 1 8 LYS HA H 2.716 10.625 3.759 1.00 . A A . 8 LYS HA 1 1
8 8648 1 1 8 LYS HB2 H 0.316 10.035 2.011 1.00 . A A . 8 LYS HB2 1 1
8 8649 1 1 8 LYS HB3 H 0.350 9.902 3.757 1.00 . A A . 8 LYS HB3 1 1
8 8650 1 1 8 LYS HD2 H 0.404 11.850 5.170 1.00 . A A . 8 LYS HD2 1 1
8 8651 1 1 8 LYS HD3 H 1.883 12.441 4.411 1.00 . A A . 8 LYS HD3 1 1
8 8652 1 1 8 LYS HE2 H -0.751 13.908 4.495 1.00 . A A . 8 LYS HE2 1 1
8 8653 1 1 8 LYS HE3 H 0.634 14.237 5.532 1.00 . A A . 8 LYS HE3 1 1
8 8654 1 1 8 LYS HG2 H 0.805 12.434 2.247 1.00 . A A . 8 LYS HG2 1 1
8 8655 1 1 8 LYS HG3 H -0.722 11.949 2.977 1.00 . A A . 8 LYS HG3 1 1
8 8656 1 1 8 LYS HZ1 H 0.398 14.655 2.606 1.00 . A A . 8 LYS HZ1 1 1
8 8657 1 1 8 LYS HZ2 H 1.895 14.642 3.400 1.00 . A A . 8 LYS HZ2 1 1
8 8658 1 1 8 LYS HZ3 H 0.736 15.798 3.810 1.00 . A A . 8 LYS HZ3 1 1
8 8659 1 1 8 LYS N N 2.859 10.857 1.713 1.00 . A A . 8 LYS N 1 1
8 8660 1 1 8 LYS NZ N 0.877 14.809 3.522 1.00 . A A . 8 LYS NZ 1 1
8 8661 1 1 8 LYS O O 2.907 8.107 3.875 1.00 . A A . 8 LYS O 1 1
8 8662 1 1 9 PHE C C 4.241 6.416 1.608 1.00 . A A . 9 PHE C 1 1
8 8663 1 1 9 PHE CA C 2.743 6.673 1.510 1.00 . A A . 9 PHE CA 1 1
8 8664 1 1 9 PHE CB C 2.213 6.153 0.172 1.00 . A A . 9 PHE CB 1 1
8 8665 1 1 9 PHE CD1 C -0.048 5.525 1.064 1.00 . A A . 9 PHE CD1 1 1
8 8666 1 1 9 PHE CD2 C 0.068 6.694 -1.009 1.00 . A A . 9 PHE CD2 1 1
8 8667 1 1 9 PHE CE1 C -1.425 5.489 0.972 1.00 . A A . 9 PHE CE1 1 1
8 8668 1 1 9 PHE CE2 C -1.309 6.662 -1.106 1.00 . A A . 9 PHE CE2 1 1
8 8669 1 1 9 PHE CG C 0.714 6.128 0.077 1.00 . A A . 9 PHE CG 1 1
8 8670 1 1 9 PHE CZ C -2.057 6.058 -0.115 1.00 . A A . 9 PHE CZ 1 1
8 8671 1 1 9 PHE H H 2.164 8.613 0.883 1.00 . A A . 9 PHE H 1 1
8 8672 1 1 9 PHE HA H 2.249 6.146 2.312 1.00 . A A . 9 PHE HA 1 1
8 8673 1 1 9 PHE HB2 H 2.583 6.785 -0.621 1.00 . A A . 9 PHE HB2 1 1
8 8674 1 1 9 PHE HB3 H 2.572 5.146 0.019 1.00 . A A . 9 PHE HB3 1 1
8 8675 1 1 9 PHE HD1 H 0.447 5.080 1.916 1.00 . A A . 9 PHE HD1 1 1
8 8676 1 1 9 PHE HD2 H 0.652 7.168 -1.785 1.00 . A A . 9 PHE HD2 1 1
8 8677 1 1 9 PHE HE1 H -2.006 5.016 1.749 1.00 . A A . 9 PHE HE1 1 1
8 8678 1 1 9 PHE HE2 H -1.802 7.107 -1.960 1.00 . A A . 9 PHE HE2 1 1
8 8679 1 1 9 PHE HZ H -3.134 6.030 -0.190 1.00 . A A . 9 PHE HZ 1 1
8 8680 1 1 9 PHE N N 2.454 8.093 1.669 1.00 . A A . 9 PHE N 1 1
8 8681 1 1 9 PHE O O 4.669 5.427 2.195 1.00 . A A . 9 PHE O 1 1
8 8682 1 1 10 ARG C C 6.963 7.257 2.524 1.00 . A A . 10 ARG C 1 1
8 8683 1 1 10 ARG CA C 6.482 7.233 1.081 1.00 . A A . 10 ARG CA 1 1
8 8684 1 1 10 ARG CB C 7.093 8.398 0.295 1.00 . A A . 10 ARG CB 1 1
8 8685 1 1 10 ARG CD C 9.128 9.667 -0.427 1.00 . A A . 10 ARG CD 1 1
8 8686 1 1 10 ARG CG C 8.604 8.524 0.423 1.00 . A A . 10 ARG CG 1 1
8 8687 1 1 10 ARG CZ C 11.218 10.917 -0.799 1.00 . A A . 10 ARG CZ 1 1
8 8688 1 1 10 ARG H H 4.610 8.061 0.535 1.00 . A A . 10 ARG H 1 1
8 8689 1 1 10 ARG HA H 6.780 6.304 0.629 1.00 . A A . 10 ARG HA 1 1
8 8690 1 1 10 ARG HB2 H 6.856 8.271 -0.752 1.00 . A A . 10 ARG HB2 1 1
8 8691 1 1 10 ARG HB3 H 6.647 9.319 0.641 1.00 . A A . 10 ARG HB3 1 1
8 8692 1 1 10 ARG HD2 H 8.938 9.438 -1.464 1.00 . A A . 10 ARG HD2 1 1
8 8693 1 1 10 ARG HD3 H 8.596 10.563 -0.158 1.00 . A A . 10 ARG HD3 1 1
8 8694 1 1 10 ARG HE H 11.055 9.257 0.315 1.00 . A A . 10 ARG HE 1 1
8 8695 1 1 10 ARG HG2 H 8.856 8.710 1.456 1.00 . A A . 10 ARG HG2 1 1
8 8696 1 1 10 ARG HG3 H 9.063 7.607 0.096 1.00 . A A . 10 ARG HG3 1 1
8 8697 1 1 10 ARG HH11 H 9.603 11.628 -1.805 1.00 . A A . 10 ARG HH11 1 1
8 8698 1 1 10 ARG HH12 H 11.066 12.533 -2.018 1.00 . A A . 10 ARG HH12 1 1
8 8699 1 1 10 ARG HH21 H 13.008 10.445 0.034 1.00 . A A . 10 ARG HH21 1 1
8 8700 1 1 10 ARG HH22 H 13.007 11.857 -0.973 1.00 . A A . 10 ARG HH22 1 1
8 8701 1 1 10 ARG N N 5.026 7.316 1.027 1.00 . A A . 10 ARG N 1 1
8 8702 1 1 10 ARG NE N 10.561 9.893 -0.251 1.00 . A A . 10 ARG NE 1 1
8 8703 1 1 10 ARG NH1 N 10.579 11.760 -1.606 1.00 . A A . 10 ARG NH1 1 1
8 8704 1 1 10 ARG NH2 N 12.514 11.086 -0.561 1.00 . A A . 10 ARG NH2 1 1
8 8705 1 1 10 ARG O O 7.791 6.442 2.931 1.00 . A A . 10 ARG O 1 1
8 8706 1 1 11 GLU C C 6.482 7.053 5.473 1.00 . A A . 11 GLU C 1 1
8 8707 1 1 11 GLU CA C 6.748 8.338 4.696 1.00 . A A . 11 GLU CA 1 1
8 8708 1 1 11 GLU CB C 5.932 9.480 5.276 1.00 . A A . 11 GLU CB 1 1
8 8709 1 1 11 GLU CD C 5.064 10.627 7.324 1.00 . A A . 11 GLU CD 1 1
8 8710 1 1 11 GLU CG C 6.073 9.649 6.775 1.00 . A A . 11 GLU CG 1 1
8 8711 1 1 11 GLU H H 5.756 8.794 2.886 1.00 . A A . 11 GLU H 1 1
8 8712 1 1 11 GLU HA H 7.791 8.587 4.764 1.00 . A A . 11 GLU HA 1 1
8 8713 1 1 11 GLU HB2 H 6.256 10.392 4.807 1.00 . A A . 11 GLU HB2 1 1
8 8714 1 1 11 GLU HB3 H 4.889 9.318 5.048 1.00 . A A . 11 GLU HB3 1 1
8 8715 1 1 11 GLU HG2 H 5.926 8.692 7.251 1.00 . A A . 11 GLU HG2 1 1
8 8716 1 1 11 GLU HG3 H 7.066 10.014 6.995 1.00 . A A . 11 GLU HG3 1 1
8 8717 1 1 11 GLU N N 6.412 8.183 3.288 1.00 . A A . 11 GLU N 1 1
8 8718 1 1 11 GLU O O 7.297 6.625 6.294 1.00 . A A . 11 GLU O 1 1
8 8719 1 1 11 GLU OE1 O 3.960 10.190 7.699 1.00 . A A . 11 GLU OE1 1 1
8 8720 1 1 11 GLU OE2 O 5.360 11.837 7.368 1.00 . A A . 11 GLU OE2 1 1
8 8721 1 1 12 ALA C C 5.855 4.051 5.346 1.00 . A A . 12 ALA C 1 1
8 8722 1 1 12 ALA CA C 4.976 5.189 5.844 1.00 . A A . 12 ALA CA 1 1
8 8723 1 1 12 ALA CB C 3.509 4.877 5.598 1.00 . A A . 12 ALA CB 1 1
8 8724 1 1 12 ALA H H 4.743 6.827 4.528 1.00 . A A . 12 ALA H 1 1
8 8725 1 1 12 ALA HA H 5.125 5.309 6.908 1.00 . A A . 12 ALA HA 1 1
8 8726 1 1 12 ALA HB1 H 3.238 3.978 6.130 1.00 . A A . 12 ALA HB1 1 1
8 8727 1 1 12 ALA HB2 H 3.346 4.732 4.540 1.00 . A A . 12 ALA HB2 1 1
8 8728 1 1 12 ALA HB3 H 2.902 5.699 5.946 1.00 . A A . 12 ALA HB3 1 1
8 8729 1 1 12 ALA N N 5.346 6.434 5.192 1.00 . A A . 12 ALA N 1 1
8 8730 1 1 12 ALA O O 6.299 3.207 6.124 1.00 . A A . 12 ALA O 1 1
8 8731 1 1 13 PHE C C 8.312 2.972 4.054 1.00 . A A . 13 PHE C 1 1
8 8732 1 1 13 PHE CA C 6.930 3.025 3.417 1.00 . A A . 13 PHE CA 1 1
8 8733 1 1 13 PHE CB C 7.057 3.298 1.917 1.00 . A A . 13 PHE CB 1 1
8 8734 1 1 13 PHE CD1 C 9.011 2.105 0.880 1.00 . A A . 13 PHE CD1 1 1
8 8735 1 1 13 PHE CD2 C 6.846 1.128 0.692 1.00 . A A . 13 PHE CD2 1 1
8 8736 1 1 13 PHE CE1 C 9.551 1.047 0.174 1.00 . A A . 13 PHE CE1 1 1
8 8737 1 1 13 PHE CE2 C 7.377 0.071 -0.013 1.00 . A A . 13 PHE CE2 1 1
8 8738 1 1 13 PHE CG C 7.652 2.154 1.147 1.00 . A A . 13 PHE CG 1 1
8 8739 1 1 13 PHE CZ C 8.733 0.029 -0.273 1.00 . A A . 13 PHE CZ 1 1
8 8740 1 1 13 PHE H H 5.745 4.772 3.486 1.00 . A A . 13 PHE H 1 1
8 8741 1 1 13 PHE HA H 6.439 2.075 3.564 1.00 . A A . 13 PHE HA 1 1
8 8742 1 1 13 PHE HB2 H 6.077 3.496 1.511 1.00 . A A . 13 PHE HB2 1 1
8 8743 1 1 13 PHE HB3 H 7.685 4.164 1.767 1.00 . A A . 13 PHE HB3 1 1
8 8744 1 1 13 PHE HD1 H 9.651 2.902 1.231 1.00 . A A . 13 PHE HD1 1 1
8 8745 1 1 13 PHE HD2 H 5.786 1.160 0.894 1.00 . A A . 13 PHE HD2 1 1
8 8746 1 1 13 PHE HE1 H 10.611 1.019 -0.028 1.00 . A A . 13 PHE HE1 1 1
8 8747 1 1 13 PHE HE2 H 6.735 -0.723 -0.359 1.00 . A A . 13 PHE HE2 1 1
8 8748 1 1 13 PHE HZ H 9.152 -0.799 -0.825 1.00 . A A . 13 PHE HZ 1 1
8 8749 1 1 13 PHE N N 6.117 4.054 4.046 1.00 . A A . 13 PHE N 1 1
8 8750 1 1 13 PHE O O 8.809 1.898 4.383 1.00 . A A . 13 PHE O 1 1
8 8751 1 1 14 ILE C C 10.260 3.634 6.241 1.00 . A A . 14 ILE C 1 1
8 8752 1 1 14 ILE CA C 10.246 4.234 4.838 1.00 . A A . 14 ILE CA 1 1
8 8753 1 1 14 ILE CB C 10.732 5.697 4.913 1.00 . A A . 14 ILE CB 1 1
8 8754 1 1 14 ILE CD1 C 11.131 7.790 3.514 1.00 . A A . 14 ILE CD1 1 1
8 8755 1 1 14 ILE CG1 C 10.799 6.313 3.513 1.00 . A A . 14 ILE CG1 1 1
8 8756 1 1 14 ILE CG2 C 12.093 5.768 5.589 1.00 . A A . 14 ILE CG2 1 1
8 8757 1 1 14 ILE H H 8.453 4.966 3.971 1.00 . A A . 14 ILE H 1 1
8 8758 1 1 14 ILE HA H 10.930 3.679 4.213 1.00 . A A . 14 ILE HA 1 1
8 8759 1 1 14 ILE HB H 10.029 6.257 5.512 1.00 . A A . 14 ILE HB 1 1
8 8760 1 1 14 ILE HD11 H 12.100 7.941 3.967 1.00 . A A . 14 ILE HD11 1 1
8 8761 1 1 14 ILE HD12 H 10.381 8.326 4.079 1.00 . A A . 14 ILE HD12 1 1
8 8762 1 1 14 ILE HD13 H 11.147 8.156 2.498 1.00 . A A . 14 ILE HD13 1 1
8 8763 1 1 14 ILE HG12 H 11.559 5.804 2.940 1.00 . A A . 14 ILE HG12 1 1
8 8764 1 1 14 ILE HG13 H 9.842 6.188 3.025 1.00 . A A . 14 ILE HG13 1 1
8 8765 1 1 14 ILE HG21 H 12.397 6.800 5.681 1.00 . A A . 14 ILE HG21 1 1
8 8766 1 1 14 ILE HG22 H 12.817 5.230 4.994 1.00 . A A . 14 ILE HG22 1 1
8 8767 1 1 14 ILE HG23 H 12.031 5.319 6.570 1.00 . A A . 14 ILE HG23 1 1
8 8768 1 1 14 ILE N N 8.916 4.141 4.244 1.00 . A A . 14 ILE N 1 1
8 8769 1 1 14 ILE O O 11.216 2.966 6.629 1.00 . A A . 14 ILE O 1 1
8 8770 1 1 15 LEU C C 8.984 1.851 8.378 1.00 . A A . 15 LEU C 1 1
8 8771 1 1 15 LEU CA C 9.066 3.380 8.342 1.00 . A A . 15 LEU CA 1 1
8 8772 1 1 15 LEU CB C 7.827 4.020 8.976 1.00 . A A . 15 LEU CB 1 1
8 8773 1 1 15 LEU CD1 C 8.040 3.181 11.331 1.00 . A A . 15 LEU CD1 1 1
8 8774 1 1 15 LEU CD2 C 5.793 3.786 10.405 1.00 . A A . 15 LEU CD2 1 1
8 8775 1 1 15 LEU CG C 7.167 3.218 10.086 1.00 . A A . 15 LEU CG 1 1
8 8776 1 1 15 LEU H H 8.429 4.345 6.596 1.00 . A A . 15 LEU H 1 1
8 8777 1 1 15 LEU HA H 9.943 3.699 8.885 1.00 . A A . 15 LEU HA 1 1
8 8778 1 1 15 LEU HB2 H 8.112 4.981 9.378 1.00 . A A . 15 LEU HB2 1 1
8 8779 1 1 15 LEU HB3 H 7.096 4.181 8.197 1.00 . A A . 15 LEU HB3 1 1
8 8780 1 1 15 LEU HD11 H 8.983 2.711 11.096 1.00 . A A . 15 LEU HD11 1 1
8 8781 1 1 15 LEU HD12 H 7.540 2.618 12.104 1.00 . A A . 15 LEU HD12 1 1
8 8782 1 1 15 LEU HD13 H 8.215 4.189 11.677 1.00 . A A . 15 LEU HD13 1 1
8 8783 1 1 15 LEU HD21 H 5.898 4.799 10.764 1.00 . A A . 15 LEU HD21 1 1
8 8784 1 1 15 LEU HD22 H 5.322 3.181 11.166 1.00 . A A . 15 LEU HD22 1 1
8 8785 1 1 15 LEU HD23 H 5.186 3.780 9.513 1.00 . A A . 15 LEU HD23 1 1
8 8786 1 1 15 LEU HG H 7.037 2.208 9.734 1.00 . A A . 15 LEU HG 1 1
8 8787 1 1 15 LEU N N 9.184 3.859 6.982 1.00 . A A . 15 LEU N 1 1
8 8788 1 1 15 LEU O O 9.671 1.198 9.165 1.00 . A A . 15 LEU O 1 1
8 8789 1 1 16 PHE C C 9.139 -0.872 6.804 1.00 . A A . 16 PHE C 1 1
8 8790 1 1 16 PHE CA C 7.963 -0.161 7.475 1.00 . A A . 16 PHE CA 1 1
8 8791 1 1 16 PHE CB C 6.649 -0.511 6.768 1.00 . A A . 16 PHE CB 1 1
8 8792 1 1 16 PHE CD1 C 4.812 -1.263 8.311 1.00 . A A . 16 PHE CD1 1 1
8 8793 1 1 16 PHE CD2 C 4.883 1.033 7.674 1.00 . A A . 16 PHE CD2 1 1
8 8794 1 1 16 PHE CE1 C 3.692 -1.017 9.077 1.00 . A A . 16 PHE CE1 1 1
8 8795 1 1 16 PHE CE2 C 3.761 1.283 8.438 1.00 . A A . 16 PHE CE2 1 1
8 8796 1 1 16 PHE CG C 5.422 -0.241 7.599 1.00 . A A . 16 PHE CG 1 1
8 8797 1 1 16 PHE CZ C 3.164 0.257 9.141 1.00 . A A . 16 PHE CZ 1 1
8 8798 1 1 16 PHE H H 7.651 1.854 6.889 1.00 . A A . 16 PHE H 1 1
8 8799 1 1 16 PHE HA H 7.901 -0.504 8.497 1.00 . A A . 16 PHE HA 1 1
8 8800 1 1 16 PHE HB2 H 6.570 0.075 5.863 1.00 . A A . 16 PHE HB2 1 1
8 8801 1 1 16 PHE HB3 H 6.654 -1.558 6.510 1.00 . A A . 16 PHE HB3 1 1
8 8802 1 1 16 PHE HD1 H 5.216 -2.265 8.260 1.00 . A A . 16 PHE HD1 1 1
8 8803 1 1 16 PHE HD2 H 5.350 1.837 7.124 1.00 . A A . 16 PHE HD2 1 1
8 8804 1 1 16 PHE HE1 H 3.227 -1.823 9.628 1.00 . A A . 16 PHE HE1 1 1
8 8805 1 1 16 PHE HE2 H 3.350 2.280 8.486 1.00 . A A . 16 PHE HE2 1 1
8 8806 1 1 16 PHE HZ H 2.287 0.448 9.740 1.00 . A A . 16 PHE HZ 1 1
8 8807 1 1 16 PHE N N 8.155 1.285 7.513 1.00 . A A . 16 PHE N 1 1
8 8808 1 1 16 PHE O O 9.458 -2.012 7.147 1.00 . A A . 16 PHE O 1 1
8 8809 1 1 17 SER C C 12.235 -0.564 5.791 1.00 . A A . 17 SER C 1 1
8 8810 1 1 17 SER CA C 10.887 -0.806 5.114 1.00 . A A . 17 SER CA 1 1
8 8811 1 1 17 SER CB C 10.919 -0.264 3.686 1.00 . A A . 17 SER CB 1 1
8 8812 1 1 17 SER H H 9.523 0.725 5.660 1.00 . A A . 17 SER H 1 1
8 8813 1 1 17 SER HA H 10.708 -1.868 5.078 1.00 . A A . 17 SER HA 1 1
8 8814 1 1 17 SER HB2 H 11.214 0.774 3.702 1.00 . A A . 17 SER HB2 1 1
8 8815 1 1 17 SER HB3 H 11.628 -0.832 3.103 1.00 . A A . 17 SER HB3 1 1
8 8816 1 1 17 SER HG H 9.067 0.316 3.435 1.00 . A A . 17 SER HG 1 1
8 8817 1 1 17 SER N N 9.791 -0.198 5.864 1.00 . A A . 17 SER N 1 1
8 8818 1 1 17 SER O O 13.223 -1.224 5.471 1.00 . A A . 17 SER O 1 1
8 8819 1 1 17 SER OG O 9.644 -0.366 3.078 1.00 . A A . 17 SER OG 1 1
8 8820 1 1 18 SER C C 14.522 1.344 6.543 1.00 . A A . 18 SER C 1 1
8 8821 1 1 18 SER CA C 13.463 0.742 7.465 1.00 . A A . 18 SER CA 1 1
8 8822 1 1 18 SER CB C 14.014 -0.487 8.203 1.00 . A A . 18 SER CB 1 1
8 8823 1 1 18 SER H H 11.441 0.913 6.879 1.00 . A A . 18 SER H 1 1
8 8824 1 1 18 SER HA H 13.184 1.487 8.196 1.00 . A A . 18 SER HA 1 1
8 8825 1 1 18 SER HB2 H 13.223 -0.941 8.778 1.00 . A A . 18 SER HB2 1 1
8 8826 1 1 18 SER HB3 H 14.386 -1.198 7.481 1.00 . A A . 18 SER HB3 1 1
8 8827 1 1 18 SER HG H 15.879 -0.593 8.808 1.00 . A A . 18 SER HG 1 1
8 8828 1 1 18 SER N N 12.260 0.400 6.712 1.00 . A A . 18 SER N 1 1
8 8829 1 1 18 SER O O 15.576 0.751 6.314 1.00 . A A . 18 SER O 1 1
8 8830 1 1 18 SER OG O 15.071 -0.135 9.084 1.00 . A A . 18 SER OG 1 1
8 8831 1 1 19 CYS C C 15.509 2.385 3.914 1.00 . A A . 19 CYS C 1 1
8 8832 1 1 19 CYS CA C 15.121 3.249 5.114 1.00 . A A . 19 CYS CA 1 1
8 8833 1 1 19 CYS CB C 16.377 3.710 5.861 1.00 . A A . 19 CYS CB 1 1
8 8834 1 1 19 CYS H H 13.357 2.943 6.250 1.00 . A A . 19 CYS H 1 1
8 8835 1 1 19 CYS HA H 14.594 4.118 4.753 1.00 . A A . 19 CYS HA 1 1
8 8836 1 1 19 CYS HB2 H 16.874 2.847 6.277 1.00 . A A . 19 CYS HB2 1 1
8 8837 1 1 19 CYS HB3 H 17.041 4.200 5.163 1.00 . A A . 19 CYS HB3 1 1
8 8838 1 1 19 CYS HG H 15.268 4.250 8.091 1.00 . A A . 19 CYS HG 1 1
8 8839 1 1 19 CYS N N 14.218 2.532 6.016 1.00 . A A . 19 CYS N 1 1
8 8840 1 1 19 CYS O O 16.692 2.220 3.607 1.00 . A A . 19 CYS O 1 1
8 8841 1 1 19 CYS SG S 16.053 4.863 7.215 1.00 . A A . 19 CYS SG 1 1
8 8842 1 1 20 SER C C 13.699 1.215 1.025 1.00 . A A . 20 SER C 1 1
8 8843 1 1 20 SER CA C 14.755 0.976 2.097 1.00 . A A . 20 SER CA 1 1
8 8844 1 1 20 SER CB C 14.748 -0.493 2.538 1.00 . A A . 20 SER CB 1 1
8 8845 1 1 20 SER H H 13.590 2.026 3.507 1.00 . A A . 20 SER H 1 1
8 8846 1 1 20 SER HA H 15.726 1.221 1.694 1.00 . A A . 20 SER HA 1 1
8 8847 1 1 20 SER HB2 H 15.468 -0.631 3.330 1.00 . A A . 20 SER HB2 1 1
8 8848 1 1 20 SER HB3 H 13.764 -0.751 2.900 1.00 . A A . 20 SER HB3 1 1
8 8849 1 1 20 SER HG H 16.013 -1.602 1.528 1.00 . A A . 20 SER HG 1 1
8 8850 1 1 20 SER N N 14.512 1.840 3.238 1.00 . A A . 20 SER N 1 1
8 8851 1 1 20 SER O O 12.652 1.810 1.292 1.00 . A A . 20 SER O 1 1
8 8852 1 1 20 SER OG O 15.081 -1.360 1.465 1.00 . A A . 20 SER OG 1 1
8 8853 1 1 21 ASP C C 12.328 -0.427 -1.503 1.00 . A A . 21 ASP C 1 1
8 8854 1 1 21 ASP CA C 13.063 0.887 -1.302 1.00 . A A . 21 ASP CA 1 1
8 8855 1 1 21 ASP CB C 13.793 1.273 -2.593 1.00 . A A . 21 ASP CB 1 1
8 8856 1 1 21 ASP CG C 14.794 0.222 -3.041 1.00 . A A . 21 ASP CG 1 1
8 8857 1 1 21 ASP H H 14.870 0.353 -0.340 1.00 . A A . 21 ASP H 1 1
8 8858 1 1 21 ASP HA H 12.346 1.657 -1.057 1.00 . A A . 21 ASP HA 1 1
8 8859 1 1 21 ASP HB2 H 13.067 1.406 -3.379 1.00 . A A . 21 ASP HB2 1 1
8 8860 1 1 21 ASP HB3 H 14.320 2.201 -2.436 1.00 . A A . 21 ASP HB3 1 1
8 8861 1 1 21 ASP N N 13.995 0.774 -0.189 1.00 . A A . 21 ASP N 1 1
8 8862 1 1 21 ASP O O 11.518 -0.563 -2.415 1.00 . A A . 21 ASP O 1 1
8 8863 1 1 21 ASP OD1 O 15.950 0.261 -2.567 1.00 . A A . 21 ASP OD1 1 1
8 8864 1 1 21 ASP OD2 O 14.435 -0.637 -3.875 1.00 . A A . 21 ASP OD2 1 1
8 8865 1 1 22 HIS C C 11.258 -2.972 0.623 1.00 . A A . 22 HIS C 1 1
8 8866 1 1 22 HIS CA C 11.968 -2.690 -0.691 1.00 . A A . 22 HIS CA 1 1
8 8867 1 1 22 HIS CB C 12.977 -3.800 -0.989 1.00 . A A . 22 HIS CB 1 1
8 8868 1 1 22 HIS CD2 C 12.449 -4.026 -3.507 1.00 . A A . 22 HIS CD2 1 1
8 8869 1 1 22 HIS CE1 C 14.489 -4.272 -4.252 1.00 . A A . 22 HIS CE1 1 1
8 8870 1 1 22 HIS CG C 13.279 -3.959 -2.444 1.00 . A A . 22 HIS CG 1 1
8 8871 1 1 22 HIS H H 13.305 -1.229 0.040 1.00 . A A . 22 HIS H 1 1
8 8872 1 1 22 HIS HA H 11.235 -2.661 -1.483 1.00 . A A . 22 HIS HA 1 1
8 8873 1 1 22 HIS HB2 H 13.904 -3.580 -0.481 1.00 . A A . 22 HIS HB2 1 1
8 8874 1 1 22 HIS HB3 H 12.586 -4.739 -0.626 1.00 . A A . 22 HIS HB3 1 1
8 8875 1 1 22 HIS HD1 H 15.383 -4.113 -2.417 1.00 . A A . 22 HIS HD1 1 1
8 8876 1 1 22 HIS HD2 H 11.373 -3.931 -3.482 1.00 . A A . 22 HIS HD2 1 1
8 8877 1 1 22 HIS HE1 H 15.333 -4.415 -4.910 1.00 . A A . 22 HIS HE1 1 1
8 8878 1 1 22 HIS HE2 H 12.883 -4.625 -5.463 1.00 . A A . 22 HIS HE2 1 1
8 8879 1 1 22 HIS N N 12.626 -1.393 -0.648 1.00 . A A . 22 HIS N 1 1
8 8880 1 1 22 HIS ND1 N 14.552 -4.115 -2.943 1.00 . A A . 22 HIS ND1 1 1
8 8881 1 1 22 HIS NE2 N 13.222 -4.226 -4.624 1.00 . A A . 22 HIS NE2 1 1
8 8882 1 1 22 HIS O O 11.807 -2.727 1.698 1.00 . A A . 22 HIS O 1 1
8 8883 1 1 23 ILE C C 9.019 -5.271 1.890 1.00 . A A . 23 ILE C 1 1
8 8884 1 1 23 ILE CA C 9.241 -3.770 1.711 1.00 . A A . 23 ILE CA 1 1
8 8885 1 1 23 ILE CB C 7.873 -3.046 1.637 1.00 . A A . 23 ILE CB 1 1
8 8886 1 1 23 ILE CD1 C 7.534 -2.654 4.120 1.00 . A A . 23 ILE CD1 1 1
8 8887 1 1 23 ILE CG1 C 7.033 -3.339 2.877 1.00 . A A . 23 ILE CG1 1 1
8 8888 1 1 23 ILE CG2 C 7.109 -3.435 0.382 1.00 . A A . 23 ILE CG2 1 1
8 8889 1 1 23 ILE H H 9.673 -3.686 -0.357 1.00 . A A . 23 ILE H 1 1
8 8890 1 1 23 ILE HA H 9.775 -3.393 2.571 1.00 . A A . 23 ILE HA 1 1
8 8891 1 1 23 ILE HB H 8.065 -1.986 1.592 1.00 . A A . 23 ILE HB 1 1
8 8892 1 1 23 ILE HD11 H 8.556 -2.947 4.305 1.00 . A A . 23 ILE HD11 1 1
8 8893 1 1 23 ILE HD12 H 6.920 -2.940 4.959 1.00 . A A . 23 ILE HD12 1 1
8 8894 1 1 23 ILE HD13 H 7.485 -1.584 3.983 1.00 . A A . 23 ILE HD13 1 1
8 8895 1 1 23 ILE HG12 H 6.022 -3.012 2.705 1.00 . A A . 23 ILE HG12 1 1
8 8896 1 1 23 ILE HG13 H 7.036 -4.404 3.061 1.00 . A A . 23 ILE HG13 1 1
8 8897 1 1 23 ILE HG21 H 7.692 -3.179 -0.489 1.00 . A A . 23 ILE HG21 1 1
8 8898 1 1 23 ILE HG22 H 6.168 -2.904 0.355 1.00 . A A . 23 ILE HG22 1 1
8 8899 1 1 23 ILE HG23 H 6.920 -4.498 0.390 1.00 . A A . 23 ILE HG23 1 1
8 8900 1 1 23 ILE N N 10.043 -3.490 0.531 1.00 . A A . 23 ILE N 1 1
8 8901 1 1 23 ILE O O 8.731 -5.992 0.932 1.00 . A A . 23 ILE O 1 1
8 8902 1 1 24 GLU C C 7.386 -7.315 3.547 1.00 . A A . 24 GLU C 1 1
8 8903 1 1 24 GLU CA C 8.884 -7.113 3.473 1.00 . A A . 24 GLU CA 1 1
8 8904 1 1 24 GLU CB C 9.501 -7.458 4.820 1.00 . A A . 24 GLU CB 1 1
8 8905 1 1 24 GLU CD C 11.613 -7.841 6.129 1.00 . A A . 24 GLU CD 1 1
8 8906 1 1 24 GLU CG C 11.006 -7.467 4.793 1.00 . A A . 24 GLU CG 1 1
8 8907 1 1 24 GLU H H 9.528 -5.135 3.812 1.00 . A A . 24 GLU H 1 1
8 8908 1 1 24 GLU HA H 9.294 -7.759 2.713 1.00 . A A . 24 GLU HA 1 1
8 8909 1 1 24 GLU HB2 H 9.177 -6.733 5.552 1.00 . A A . 24 GLU HB2 1 1
8 8910 1 1 24 GLU HB3 H 9.162 -8.438 5.117 1.00 . A A . 24 GLU HB3 1 1
8 8911 1 1 24 GLU HG2 H 11.313 -8.183 4.057 1.00 . A A . 24 GLU HG2 1 1
8 8912 1 1 24 GLU HG3 H 11.358 -6.485 4.510 1.00 . A A . 24 GLU HG3 1 1
8 8913 1 1 24 GLU N N 9.187 -5.737 3.119 1.00 . A A . 24 GLU N 1 1
8 8914 1 1 24 GLU O O 6.665 -6.465 4.053 1.00 . A A . 24 GLU O 1 1
8 8915 1 1 24 GLU OE1 O 11.983 -6.924 6.894 1.00 . A A . 24 GLU OE1 1 1
8 8916 1 1 24 GLU OE2 O 11.718 -9.050 6.425 1.00 . A A . 24 GLU OE2 1 1
8 8917 1 1 25 MET C C 4.835 -8.721 4.341 1.00 . A A . 25 MET C 1 1
8 8918 1 1 25 MET CA C 5.523 -8.789 2.985 1.00 . A A . 25 MET CA 1 1
8 8919 1 1 25 MET CB C 5.322 -10.180 2.383 1.00 . A A . 25 MET CB 1 1
8 8920 1 1 25 MET CE C 4.581 -9.565 -1.672 1.00 . A A . 25 MET CE 1 1
8 8921 1 1 25 MET CG C 5.451 -10.218 0.871 1.00 . A A . 25 MET CG 1 1
8 8922 1 1 25 MET H H 7.597 -9.127 2.749 1.00 . A A . 25 MET H 1 1
8 8923 1 1 25 MET HA H 5.062 -8.066 2.331 1.00 . A A . 25 MET HA 1 1
8 8924 1 1 25 MET HB2 H 6.060 -10.849 2.801 1.00 . A A . 25 MET HB2 1 1
8 8925 1 1 25 MET HB3 H 4.337 -10.535 2.647 1.00 . A A . 25 MET HB3 1 1
8 8926 1 1 25 MET HE1 H 5.560 -9.147 -1.856 1.00 . A A . 25 MET HE1 1 1
8 8927 1 1 25 MET HE2 H 3.857 -9.082 -2.310 1.00 . A A . 25 MET HE2 1 1
8 8928 1 1 25 MET HE3 H 4.595 -10.625 -1.883 1.00 . A A . 25 MET HE3 1 1
8 8929 1 1 25 MET HG2 H 6.400 -9.786 0.592 1.00 . A A . 25 MET HG2 1 1
8 8930 1 1 25 MET HG3 H 5.416 -11.247 0.545 1.00 . A A . 25 MET HG3 1 1
8 8931 1 1 25 MET N N 6.942 -8.466 3.064 1.00 . A A . 25 MET N 1 1
8 8932 1 1 25 MET O O 3.648 -8.403 4.412 1.00 . A A . 25 MET O 1 1
8 8933 1 1 25 MET SD S 4.132 -9.303 0.045 1.00 . A A . 25 MET SD 1 1
8 8934 1 1 26 TYR C C 4.742 -7.595 7.239 1.00 . A A . 26 TYR C 1 1
8 8935 1 1 26 TYR CA C 4.972 -9.021 6.738 1.00 . A A . 26 TYR CA 1 1
8 8936 1 1 26 TYR CB C 5.839 -9.830 7.712 1.00 . A A . 26 TYR CB 1 1
8 8937 1 1 26 TYR CD1 C 8.068 -8.643 7.763 1.00 . A A . 26 TYR CD1 1 1
8 8938 1 1 26 TYR CD2 C 6.793 -8.727 9.772 1.00 . A A . 26 TYR CD2 1 1
8 8939 1 1 26 TYR CE1 C 9.056 -7.935 8.416 1.00 . A A . 26 TYR CE1 1 1
8 8940 1 1 26 TYR CE2 C 7.777 -8.019 10.433 1.00 . A A . 26 TYR CE2 1 1
8 8941 1 1 26 TYR CG C 6.921 -9.049 8.426 1.00 . A A . 26 TYR CG 1 1
8 8942 1 1 26 TYR CZ C 8.907 -7.624 9.750 1.00 . A A . 26 TYR CZ 1 1
8 8943 1 1 26 TYR H H 6.526 -9.225 5.312 1.00 . A A . 26 TYR H 1 1
8 8944 1 1 26 TYR HA H 4.011 -9.505 6.650 1.00 . A A . 26 TYR HA 1 1
8 8945 1 1 26 TYR HB2 H 5.204 -10.260 8.458 1.00 . A A . 26 TYR HB2 1 1
8 8946 1 1 26 TYR HB3 H 6.319 -10.628 7.165 1.00 . A A . 26 TYR HB3 1 1
8 8947 1 1 26 TYR HD1 H 8.182 -8.886 6.718 1.00 . A A . 26 TYR HD1 1 1
8 8948 1 1 26 TYR HD2 H 5.907 -9.040 10.303 1.00 . A A . 26 TYR HD2 1 1
8 8949 1 1 26 TYR HE1 H 9.940 -7.625 7.879 1.00 . A A . 26 TYR HE1 1 1
8 8950 1 1 26 TYR HE2 H 7.658 -7.778 11.478 1.00 . A A . 26 TYR HE2 1 1
8 8951 1 1 26 TYR HH H 10.102 -7.348 11.238 1.00 . A A . 26 TYR HH 1 1
8 8952 1 1 26 TYR N N 5.570 -9.007 5.414 1.00 . A A . 26 TYR N 1 1
8 8953 1 1 26 TYR O O 3.815 -7.338 7.999 1.00 . A A . 26 TYR O 1 1
8 8954 1 1 26 TYR OH O 9.890 -6.912 10.401 1.00 . A A . 26 TYR OH 1 1
8 8955 1 1 27 LYS C C 4.502 -4.600 6.077 1.00 . A A . 27 LYS C 1 1
8 8956 1 1 27 LYS CA C 5.412 -5.256 7.110 1.00 . A A . 27 LYS CA 1 1
8 8957 1 1 27 LYS CB C 6.763 -4.534 7.149 1.00 . A A . 27 LYS CB 1 1
8 8958 1 1 27 LYS CD C 6.836 -4.091 9.626 1.00 . A A . 27 LYS CD 1 1
8 8959 1 1 27 LYS CE C 7.682 -4.163 10.888 1.00 . A A . 27 LYS CE 1 1
8 8960 1 1 27 LYS CG C 7.543 -4.726 8.440 1.00 . A A . 27 LYS CG 1 1
8 8961 1 1 27 LYS H H 6.355 -6.946 6.254 1.00 . A A . 27 LYS H 1 1
8 8962 1 1 27 LYS HA H 4.945 -5.183 8.080 1.00 . A A . 27 LYS HA 1 1
8 8963 1 1 27 LYS HB2 H 7.372 -4.899 6.335 1.00 . A A . 27 LYS HB2 1 1
8 8964 1 1 27 LYS HB3 H 6.594 -3.478 7.012 1.00 . A A . 27 LYS HB3 1 1
8 8965 1 1 27 LYS HD2 H 6.638 -3.054 9.400 1.00 . A A . 27 LYS HD2 1 1
8 8966 1 1 27 LYS HD3 H 5.903 -4.608 9.798 1.00 . A A . 27 LYS HD3 1 1
8 8967 1 1 27 LYS HE2 H 7.113 -3.758 11.711 1.00 . A A . 27 LYS HE2 1 1
8 8968 1 1 27 LYS HE3 H 7.918 -5.197 11.089 1.00 . A A . 27 LYS HE3 1 1
8 8969 1 1 27 LYS HG2 H 7.656 -5.784 8.626 1.00 . A A . 27 LYS HG2 1 1
8 8970 1 1 27 LYS HG3 H 8.516 -4.274 8.328 1.00 . A A . 27 LYS HG3 1 1
8 8971 1 1 27 LYS HZ1 H 9.489 -3.441 11.642 1.00 . A A . 27 LYS HZ1 1 1
8 8972 1 1 27 LYS HZ2 H 8.745 -2.398 10.541 1.00 . A A . 27 LYS HZ2 1 1
8 8973 1 1 27 LYS HZ3 H 9.531 -3.790 9.988 1.00 . A A . 27 LYS HZ3 1 1
8 8974 1 1 27 LYS N N 5.593 -6.671 6.804 1.00 . A A . 27 LYS N 1 1
8 8975 1 1 27 LYS NZ N 8.950 -3.395 10.754 1.00 . A A . 27 LYS NZ 1 1
8 8976 1 1 27 LYS O O 3.752 -3.679 6.386 1.00 . A A . 27 LYS O 1 1
8 8977 1 1 28 PHE C C 2.323 -4.604 3.998 1.00 . A A . 28 PHE C 1 1
8 8978 1 1 28 PHE CA C 3.818 -4.554 3.733 1.00 . A A . 28 PHE CA 1 1
8 8979 1 1 28 PHE CB C 4.131 -5.322 2.446 1.00 . A A . 28 PHE CB 1 1
8 8980 1 1 28 PHE CD1 C 3.357 -3.854 0.564 1.00 . A A . 28 PHE CD1 1 1
8 8981 1 1 28 PHE CD2 C 2.136 -5.850 1.026 1.00 . A A . 28 PHE CD2 1 1
8 8982 1 1 28 PHE CE1 C 2.483 -3.555 -0.463 1.00 . A A . 28 PHE CE1 1 1
8 8983 1 1 28 PHE CE2 C 1.261 -5.560 0.002 1.00 . A A . 28 PHE CE2 1 1
8 8984 1 1 28 PHE CG C 3.193 -5.004 1.319 1.00 . A A . 28 PHE CG 1 1
8 8985 1 1 28 PHE CZ C 1.431 -4.410 -0.745 1.00 . A A . 28 PHE CZ 1 1
8 8986 1 1 28 PHE H H 5.200 -5.842 4.680 1.00 . A A . 28 PHE H 1 1
8 8987 1 1 28 PHE HA H 4.111 -3.525 3.601 1.00 . A A . 28 PHE HA 1 1
8 8988 1 1 28 PHE HB2 H 5.133 -5.082 2.124 1.00 . A A . 28 PHE HB2 1 1
8 8989 1 1 28 PHE HB3 H 4.066 -6.381 2.645 1.00 . A A . 28 PHE HB3 1 1
8 8990 1 1 28 PHE HD1 H 4.177 -3.188 0.786 1.00 . A A . 28 PHE HD1 1 1
8 8991 1 1 28 PHE HD2 H 2.002 -6.749 1.610 1.00 . A A . 28 PHE HD2 1 1
8 8992 1 1 28 PHE HE1 H 2.625 -2.657 -1.044 1.00 . A A . 28 PHE HE1 1 1
8 8993 1 1 28 PHE HE2 H 0.440 -6.231 -0.211 1.00 . A A . 28 PHE HE2 1 1
8 8994 1 1 28 PHE HZ H 0.744 -4.179 -1.549 1.00 . A A . 28 PHE HZ 1 1
8 8995 1 1 28 PHE N N 4.585 -5.093 4.848 1.00 . A A . 28 PHE N 1 1
8 8996 1 1 28 PHE O O 1.607 -3.647 3.717 1.00 . A A . 28 PHE O 1 1
8 8997 1 1 29 PHE C C -0.063 -4.890 5.792 1.00 . A A . 29 PHE C 1 1
8 8998 1 1 29 PHE CA C 0.424 -5.886 4.742 1.00 . A A . 29 PHE CA 1 1
8 8999 1 1 29 PHE CB C 0.105 -7.325 5.147 1.00 . A A . 29 PHE CB 1 1
8 9000 1 1 29 PHE CD1 C -1.582 -8.484 3.674 1.00 . A A . 29 PHE CD1 1 1
8 9001 1 1 29 PHE CD2 C -2.351 -7.374 5.647 1.00 . A A . 29 PHE CD2 1 1
8 9002 1 1 29 PHE CE1 C -2.879 -8.855 3.379 1.00 . A A . 29 PHE CE1 1 1
8 9003 1 1 29 PHE CE2 C -3.647 -7.741 5.352 1.00 . A A . 29 PHE CE2 1 1
8 9004 1 1 29 PHE CG C -1.303 -7.736 4.816 1.00 . A A . 29 PHE CG 1 1
8 9005 1 1 29 PHE CZ C -3.913 -8.483 4.218 1.00 . A A . 29 PHE CZ 1 1
8 9006 1 1 29 PHE H H 2.468 -6.442 4.773 1.00 . A A . 29 PHE H 1 1
8 9007 1 1 29 PHE HA H -0.073 -5.666 3.809 1.00 . A A . 29 PHE HA 1 1
8 9008 1 1 29 PHE HB2 H 0.777 -7.995 4.633 1.00 . A A . 29 PHE HB2 1 1
8 9009 1 1 29 PHE HB3 H 0.242 -7.430 6.213 1.00 . A A . 29 PHE HB3 1 1
8 9010 1 1 29 PHE HD1 H -0.776 -8.771 3.006 1.00 . A A . 29 PHE HD1 1 1
8 9011 1 1 29 PHE HD2 H -2.147 -6.793 6.534 1.00 . A A . 29 PHE HD2 1 1
8 9012 1 1 29 PHE HE1 H -3.086 -9.435 2.490 1.00 . A A . 29 PHE HE1 1 1
8 9013 1 1 29 PHE HE2 H -4.453 -7.443 6.007 1.00 . A A . 29 PHE HE2 1 1
8 9014 1 1 29 PHE HZ H -4.928 -8.773 3.987 1.00 . A A . 29 PHE HZ 1 1
8 9015 1 1 29 PHE N N 1.849 -5.720 4.525 1.00 . A A . 29 PHE N 1 1
8 9016 1 1 29 PHE O O -1.170 -4.365 5.702 1.00 . A A . 29 PHE O 1 1
8 9017 1 1 30 GLU C C 0.464 -2.221 7.118 1.00 . A A . 30 GLU C 1 1
8 9018 1 1 30 GLU CA C 0.485 -3.594 7.774 1.00 . A A . 30 GLU CA 1 1
8 9019 1 1 30 GLU CB C 1.544 -3.595 8.869 1.00 . A A . 30 GLU CB 1 1
8 9020 1 1 30 GLU CD C 1.050 -5.981 9.551 1.00 . A A . 30 GLU CD 1 1
8 9021 1 1 30 GLU CG C 2.113 -4.962 9.192 1.00 . A A . 30 GLU CG 1 1
8 9022 1 1 30 GLU H H 1.622 -5.114 6.843 1.00 . A A . 30 GLU H 1 1
8 9023 1 1 30 GLU HA H -0.480 -3.803 8.204 1.00 . A A . 30 GLU HA 1 1
8 9024 1 1 30 GLU HB2 H 2.356 -2.966 8.550 1.00 . A A . 30 GLU HB2 1 1
8 9025 1 1 30 GLU HB3 H 1.114 -3.184 9.770 1.00 . A A . 30 GLU HB3 1 1
8 9026 1 1 30 GLU HG2 H 2.663 -5.312 8.333 1.00 . A A . 30 GLU HG2 1 1
8 9027 1 1 30 GLU HG3 H 2.790 -4.862 10.025 1.00 . A A . 30 GLU HG3 1 1
8 9028 1 1 30 GLU N N 0.781 -4.612 6.775 1.00 . A A . 30 GLU N 1 1
8 9029 1 1 30 GLU O O -0.347 -1.360 7.454 1.00 . A A . 30 GLU O 1 1
8 9030 1 1 30 GLU OE1 O 0.561 -5.946 10.699 1.00 . A A . 30 GLU OE1 1 1
8 9031 1 1 30 GLU OE2 O 0.703 -6.823 8.697 1.00 . A A . 30 GLU OE2 1 1
8 9032 1 1 31 LEU C C 0.331 -0.322 4.731 1.00 . A A . 31 LEU C 1 1
8 9033 1 1 31 LEU CA C 1.575 -0.784 5.478 1.00 . A A . 31 LEU CA 1 1
8 9034 1 1 31 LEU CB C 2.750 -0.933 4.502 1.00 . A A . 31 LEU CB 1 1
8 9035 1 1 31 LEU CD1 C 3.507 1.444 4.207 1.00 . A A . 31 LEU CD1 1 1
8 9036 1 1 31 LEU CD2 C 3.882 -0.225 2.387 1.00 . A A . 31 LEU CD2 1 1
8 9037 1 1 31 LEU CG C 2.956 0.213 3.510 1.00 . A A . 31 LEU CG 1 1
8 9038 1 1 31 LEU H H 1.931 -2.814 5.916 1.00 . A A . 31 LEU H 1 1
8 9039 1 1 31 LEU HA H 1.827 -0.048 6.215 1.00 . A A . 31 LEU HA 1 1
8 9040 1 1 31 LEU HB2 H 3.655 -1.038 5.082 1.00 . A A . 31 LEU HB2 1 1
8 9041 1 1 31 LEU HB3 H 2.602 -1.841 3.938 1.00 . A A . 31 LEU HB3 1 1
8 9042 1 1 31 LEU HD11 H 4.447 1.198 4.677 1.00 . A A . 31 LEU HD11 1 1
8 9043 1 1 31 LEU HD12 H 2.805 1.781 4.953 1.00 . A A . 31 LEU HD12 1 1
8 9044 1 1 31 LEU HD13 H 3.664 2.227 3.479 1.00 . A A . 31 LEU HD13 1 1
8 9045 1 1 31 LEU HD21 H 3.985 0.576 1.672 1.00 . A A . 31 LEU HD21 1 1
8 9046 1 1 31 LEU HD22 H 3.468 -1.094 1.898 1.00 . A A . 31 LEU HD22 1 1
8 9047 1 1 31 LEU HD23 H 4.852 -0.470 2.796 1.00 . A A . 31 LEU HD23 1 1
8 9048 1 1 31 LEU HG H 2.004 0.476 3.072 1.00 . A A . 31 LEU HG 1 1
8 9049 1 1 31 LEU N N 1.367 -2.050 6.165 1.00 . A A . 31 LEU N 1 1
8 9050 1 1 31 LEU O O 0.024 0.867 4.709 1.00 . A A . 31 LEU O 1 1
8 9051 1 1 32 MET C C -2.871 -1.017 3.935 1.00 . A A . 32 MET C 1 1
8 9052 1 1 32 MET CA C -1.505 -0.872 3.272 1.00 . A A . 32 MET CA 1 1
8 9053 1 1 32 MET CB C -1.455 -1.637 1.941 1.00 . A A . 32 MET CB 1 1
8 9054 1 1 32 MET CE C -1.859 -5.590 1.839 1.00 . A A . 32 MET CE 1 1
8 9055 1 1 32 MET CG C -0.927 -3.047 2.037 1.00 . A A . 32 MET CG 1 1
8 9056 1 1 32 MET H H -0.160 -2.193 4.261 1.00 . A A . 32 MET H 1 1
8 9057 1 1 32 MET HA H -1.376 0.174 3.058 1.00 . A A . 32 MET HA 1 1
8 9058 1 1 32 MET HB2 H -2.455 -1.701 1.537 1.00 . A A . 32 MET HB2 1 1
8 9059 1 1 32 MET HB3 H -0.833 -1.089 1.248 1.00 . A A . 32 MET HB3 1 1
8 9060 1 1 32 MET HE1 H -2.074 -5.313 0.819 1.00 . A A . 32 MET HE1 1 1
8 9061 1 1 32 MET HE2 H -2.539 -6.366 2.156 1.00 . A A . 32 MET HE2 1 1
8 9062 1 1 32 MET HE3 H -0.843 -5.945 1.909 1.00 . A A . 32 MET HE3 1 1
8 9063 1 1 32 MET HG2 H -0.748 -3.420 1.039 1.00 . A A . 32 MET HG2 1 1
8 9064 1 1 32 MET HG3 H 0.004 -3.031 2.586 1.00 . A A . 32 MET HG3 1 1
8 9065 1 1 32 MET N N -0.387 -1.250 4.130 1.00 . A A . 32 MET N 1 1
8 9066 1 1 32 MET O O -3.772 -0.226 3.650 1.00 . A A . 32 MET O 1 1
8 9067 1 1 32 MET SD S -2.064 -4.157 2.869 1.00 . A A . 32 MET SD 1 1
8 9068 1 1 33 ASN C C -4.583 -0.957 6.429 1.00 . A A . 33 ASN C 1 1
8 9069 1 1 33 ASN CA C -4.331 -2.136 5.498 1.00 . A A . 33 ASN CA 1 1
8 9070 1 1 33 ASN CB C -4.450 -3.466 6.266 1.00 . A A . 33 ASN CB 1 1
8 9071 1 1 33 ASN CG C -3.902 -3.403 7.682 1.00 . A A . 33 ASN CG 1 1
8 9072 1 1 33 ASN H H -2.301 -2.596 5.040 1.00 . A A . 33 ASN H 1 1
8 9073 1 1 33 ASN HA H -5.086 -2.118 4.726 1.00 . A A . 33 ASN HA 1 1
8 9074 1 1 33 ASN HB2 H -5.493 -3.734 6.326 1.00 . A A . 33 ASN HB2 1 1
8 9075 1 1 33 ASN HB3 H -3.917 -4.239 5.727 1.00 . A A . 33 ASN HB3 1 1
8 9076 1 1 33 ASN HD21 H -2.130 -4.035 7.053 1.00 . A A . 33 ASN HD21 1 1
8 9077 1 1 33 ASN HD22 H -2.267 -3.721 8.751 1.00 . A A . 33 ASN HD22 1 1
8 9078 1 1 33 ASN N N -3.039 -1.980 4.834 1.00 . A A . 33 ASN N 1 1
8 9079 1 1 33 ASN ND2 N -2.643 -3.754 7.847 1.00 . A A . 33 ASN ND2 1 1
8 9080 1 1 33 ASN O O -5.729 -0.605 6.711 1.00 . A A . 33 ASN O 1 1
8 9081 1 1 33 ASN OD1 O -4.621 -3.064 8.624 1.00 . A A . 33 ASN OD1 1 1
8 9082 1 1 34 SER C C -4.232 1.991 7.245 1.00 . A A . 34 SER C 1 1
8 9083 1 1 34 SER CA C -3.585 0.749 7.854 1.00 . A A . 34 SER CA 1 1
8 9084 1 1 34 SER CB C -2.200 1.077 8.407 1.00 . A A . 34 SER CB 1 1
8 9085 1 1 34 SER H H -2.615 -0.600 6.538 1.00 . A A . 34 SER H 1 1
8 9086 1 1 34 SER HA H -4.207 0.408 8.667 1.00 . A A . 34 SER HA 1 1
8 9087 1 1 34 SER HB2 H -2.235 2.026 8.921 1.00 . A A . 34 SER HB2 1 1
8 9088 1 1 34 SER HB3 H -1.899 0.304 9.098 1.00 . A A . 34 SER HB3 1 1
8 9089 1 1 34 SER HG H -0.745 0.325 7.327 1.00 . A A . 34 SER HG 1 1
8 9090 1 1 34 SER N N -3.499 -0.337 6.887 1.00 . A A . 34 SER N 1 1
8 9091 1 1 34 SER O O -4.809 2.812 7.956 1.00 . A A . 34 SER O 1 1
8 9092 1 1 34 SER OG O -1.241 1.157 7.366 1.00 . A A . 34 SER OG 1 1
8 9093 1 1 35 PHE C C -6.171 2.963 4.820 1.00 . A A . 35 PHE C 1 1
8 9094 1 1 35 PHE CA C -4.733 3.258 5.234 1.00 . A A . 35 PHE CA 1 1
8 9095 1 1 35 PHE CB C -3.898 3.635 4.009 1.00 . A A . 35 PHE CB 1 1
8 9096 1 1 35 PHE CD1 C -2.573 5.687 4.577 1.00 . A A . 35 PHE CD1 1 1
8 9097 1 1 35 PHE CD2 C -1.423 3.603 4.444 1.00 . A A . 35 PHE CD2 1 1
8 9098 1 1 35 PHE CE1 C -1.388 6.326 4.890 1.00 . A A . 35 PHE CE1 1 1
8 9099 1 1 35 PHE CE2 C -0.236 4.235 4.758 1.00 . A A . 35 PHE CE2 1 1
8 9100 1 1 35 PHE CG C -2.605 4.321 4.351 1.00 . A A . 35 PHE CG 1 1
8 9101 1 1 35 PHE CZ C -0.218 5.599 4.981 1.00 . A A . 35 PHE CZ 1 1
8 9102 1 1 35 PHE H H -3.673 1.431 5.410 1.00 . A A . 35 PHE H 1 1
8 9103 1 1 35 PHE HA H -4.738 4.090 5.920 1.00 . A A . 35 PHE HA 1 1
8 9104 1 1 35 PHE HB2 H -3.661 2.739 3.455 1.00 . A A . 35 PHE HB2 1 1
8 9105 1 1 35 PHE HB3 H -4.471 4.301 3.381 1.00 . A A . 35 PHE HB3 1 1
8 9106 1 1 35 PHE HD1 H -3.488 6.256 4.508 1.00 . A A . 35 PHE HD1 1 1
8 9107 1 1 35 PHE HD2 H -1.436 2.537 4.269 1.00 . A A . 35 PHE HD2 1 1
8 9108 1 1 35 PHE HE1 H -1.378 7.392 5.062 1.00 . A A . 35 PHE HE1 1 1
8 9109 1 1 35 PHE HE2 H 0.679 3.664 4.828 1.00 . A A . 35 PHE HE2 1 1
8 9110 1 1 35 PHE HZ H 0.710 6.096 5.226 1.00 . A A . 35 PHE HZ 1 1
8 9111 1 1 35 PHE N N -4.145 2.119 5.928 1.00 . A A . 35 PHE N 1 1
8 9112 1 1 35 PHE O O -6.809 3.764 4.135 1.00 . A A . 35 PHE O 1 1
8 9113 1 1 36 GLY C C -8.129 0.718 3.592 1.00 . A A . 36 GLY C 1 1
8 9114 1 1 36 GLY CA C -8.040 1.439 4.918 1.00 . A A . 36 GLY CA 1 1
8 9115 1 1 36 GLY H H -6.120 1.205 5.777 1.00 . A A . 36 GLY H 1 1
8 9116 1 1 36 GLY HA2 H -8.420 0.794 5.696 1.00 . A A . 36 GLY HA2 1 1
8 9117 1 1 36 GLY HA3 H -8.646 2.332 4.872 1.00 . A A . 36 GLY HA3 1 1
8 9118 1 1 36 GLY N N -6.677 1.812 5.240 1.00 . A A . 36 GLY N 1 1
8 9119 1 1 36 GLY O O -9.221 0.442 3.094 1.00 . A A . 36 GLY O 1 1
8 9120 1 1 37 ILE C C -6.897 -1.824 2.075 1.00 . A A . 37 ILE C 1 1
8 9121 1 1 37 ILE CA C -6.903 -0.332 1.781 1.00 . A A . 37 ILE CA 1 1
8 9122 1 1 37 ILE CB C -5.636 0.039 0.982 1.00 . A A . 37 ILE CB 1 1
8 9123 1 1 37 ILE CD1 C -4.338 2.015 0.039 1.00 . A A . 37 ILE CD1 1 1
8 9124 1 1 37 ILE CG1 C -5.624 1.540 0.677 1.00 . A A . 37 ILE CG1 1 1
8 9125 1 1 37 ILE CG2 C -5.554 -0.771 -0.306 1.00 . A A . 37 ILE CG2 1 1
8 9126 1 1 37 ILE H H -6.139 0.692 3.455 1.00 . A A . 37 ILE H 1 1
8 9127 1 1 37 ILE HA H -7.772 -0.087 1.187 1.00 . A A . 37 ILE HA 1 1
8 9128 1 1 37 ILE HB H -4.775 -0.204 1.585 1.00 . A A . 37 ILE HB 1 1
8 9129 1 1 37 ILE HD11 H -4.411 3.071 -0.177 1.00 . A A . 37 ILE HD11 1 1
8 9130 1 1 37 ILE HD12 H -4.167 1.470 -0.877 1.00 . A A . 37 ILE HD12 1 1
8 9131 1 1 37 ILE HD13 H -3.517 1.842 0.720 1.00 . A A . 37 ILE HD13 1 1
8 9132 1 1 37 ILE HG12 H -6.432 1.769 0.000 1.00 . A A . 37 ILE HG12 1 1
8 9133 1 1 37 ILE HG13 H -5.762 2.090 1.595 1.00 . A A . 37 ILE HG13 1 1
8 9134 1 1 37 ILE HG21 H -6.421 -0.566 -0.917 1.00 . A A . 37 ILE HG21 1 1
8 9135 1 1 37 ILE HG22 H -5.522 -1.824 -0.068 1.00 . A A . 37 ILE HG22 1 1
8 9136 1 1 37 ILE HG23 H -4.661 -0.497 -0.848 1.00 . A A . 37 ILE HG23 1 1
8 9137 1 1 37 ILE N N -6.973 0.412 3.023 1.00 . A A . 37 ILE N 1 1
8 9138 1 1 37 ILE O O -6.090 -2.303 2.869 1.00 . A A . 37 ILE O 1 1
8 9139 1 1 38 ILE C C -7.302 -4.746 0.471 1.00 . A A . 38 ILE C 1 1
8 9140 1 1 38 ILE CA C -7.874 -3.989 1.655 1.00 . A A . 38 ILE CA 1 1
8 9141 1 1 38 ILE CB C -9.307 -4.470 1.955 1.00 . A A . 38 ILE CB 1 1
8 9142 1 1 38 ILE CD1 C -11.761 -4.151 1.339 1.00 . A A . 38 ILE CD1 1 1
8 9143 1 1 38 ILE CG1 C -10.329 -3.737 1.078 1.00 . A A . 38 ILE CG1 1 1
8 9144 1 1 38 ILE CG2 C -9.615 -4.281 3.431 1.00 . A A . 38 ILE CG2 1 1
8 9145 1 1 38 ILE H H -8.435 -2.123 0.836 1.00 . A A . 38 ILE H 1 1
8 9146 1 1 38 ILE HA H -7.266 -4.215 2.521 1.00 . A A . 38 ILE HA 1 1
8 9147 1 1 38 ILE HB H -9.354 -5.528 1.740 1.00 . A A . 38 ILE HB 1 1
8 9148 1 1 38 ILE HD11 H -11.875 -5.204 1.130 1.00 . A A . 38 ILE HD11 1 1
8 9149 1 1 38 ILE HD12 H -12.423 -3.584 0.703 1.00 . A A . 38 ILE HD12 1 1
8 9150 1 1 38 ILE HD13 H -12.008 -3.962 2.373 1.00 . A A . 38 ILE HD13 1 1
8 9151 1 1 38 ILE HG12 H -10.254 -2.675 1.260 1.00 . A A . 38 ILE HG12 1 1
8 9152 1 1 38 ILE HG13 H -10.110 -3.936 0.038 1.00 . A A . 38 ILE HG13 1 1
8 9153 1 1 38 ILE HG21 H -8.911 -4.855 4.017 1.00 . A A . 38 ILE HG21 1 1
8 9154 1 1 38 ILE HG22 H -10.618 -4.620 3.638 1.00 . A A . 38 ILE HG22 1 1
8 9155 1 1 38 ILE HG23 H -9.526 -3.236 3.687 1.00 . A A . 38 ILE HG23 1 1
8 9156 1 1 38 ILE N N -7.805 -2.554 1.451 1.00 . A A . 38 ILE N 1 1
8 9157 1 1 38 ILE O O -7.652 -4.495 -0.685 1.00 . A A . 38 ILE O 1 1
8 9158 1 1 39 LEU C C -5.714 -7.909 0.285 1.00 . A A . 39 LEU C 1 1
8 9159 1 1 39 LEU CA C -5.716 -6.466 -0.214 1.00 . A A . 39 LEU CA 1 1
8 9160 1 1 39 LEU CB C -4.285 -5.922 -0.397 1.00 . A A . 39 LEU CB 1 1
8 9161 1 1 39 LEU CD1 C -2.223 -5.605 -1.807 1.00 . A A . 39 LEU CD1 1 1
8 9162 1 1 39 LEU CD2 C -3.145 -7.851 -1.526 1.00 . A A . 39 LEU CD2 1 1
8 9163 1 1 39 LEU CG C -3.506 -6.398 -1.636 1.00 . A A . 39 LEU CG 1 1
8 9164 1 1 39 LEU H H -6.195 -5.806 1.729 1.00 . A A . 39 LEU H 1 1
8 9165 1 1 39 LEU HA H -6.257 -6.405 -1.145 1.00 . A A . 39 LEU HA 1 1
8 9166 1 1 39 LEU HB2 H -4.342 -4.845 -0.436 1.00 . A A . 39 LEU HB2 1 1
8 9167 1 1 39 LEU HB3 H -3.718 -6.198 0.476 1.00 . A A . 39 LEU HB3 1 1
8 9168 1 1 39 LEU HD11 H -1.578 -5.777 -0.960 1.00 . A A . 39 LEU HD11 1 1
8 9169 1 1 39 LEU HD12 H -2.452 -4.554 -1.880 1.00 . A A . 39 LEU HD12 1 1
8 9170 1 1 39 LEU HD13 H -1.721 -5.932 -2.711 1.00 . A A . 39 LEU HD13 1 1
8 9171 1 1 39 LEU HD21 H -2.486 -7.992 -0.681 1.00 . A A . 39 LEU HD21 1 1
8 9172 1 1 39 LEU HD22 H -2.641 -8.159 -2.434 1.00 . A A . 39 LEU HD22 1 1
8 9173 1 1 39 LEU HD23 H -4.040 -8.436 -1.388 1.00 . A A . 39 LEU HD23 1 1
8 9174 1 1 39 LEU HG H -4.112 -6.262 -2.519 1.00 . A A . 39 LEU HG 1 1
8 9175 1 1 39 LEU N N -6.403 -5.659 0.781 1.00 . A A . 39 LEU N 1 1
8 9176 1 1 39 LEU O O -5.201 -8.186 1.365 1.00 . A A . 39 LEU O 1 1
8 9177 1 1 40 THR C C -5.273 -11.076 -0.240 1.00 . A A . 40 THR C 1 1
8 9178 1 1 40 THR CA C -6.488 -10.185 0.003 1.00 . A A . 40 THR CA 1 1
8 9179 1 1 40 THR CB C -7.738 -10.832 -0.621 1.00 . A A . 40 THR CB 1 1
8 9180 1 1 40 THR CG2 C -8.998 -10.377 0.097 1.00 . A A . 40 THR CG2 1 1
8 9181 1 1 40 THR H H -6.585 -8.584 -1.389 1.00 . A A . 40 THR H 1 1
8 9182 1 1 40 THR HA H -6.651 -10.124 1.070 1.00 . A A . 40 THR HA 1 1
8 9183 1 1 40 THR HB H -7.653 -11.905 -0.517 1.00 . A A . 40 THR HB 1 1
8 9184 1 1 40 THR HG1 H -7.769 -11.324 -2.539 1.00 . A A . 40 THR HG1 1 1
8 9185 1 1 40 THR HG21 H -8.964 -10.702 1.127 1.00 . A A . 40 THR HG21 1 1
8 9186 1 1 40 THR HG22 H -9.863 -10.806 -0.387 1.00 . A A . 40 THR HG22 1 1
8 9187 1 1 40 THR HG23 H -9.064 -9.299 0.062 1.00 . A A . 40 THR HG23 1 1
8 9188 1 1 40 THR N N -6.293 -8.823 -0.481 1.00 . A A . 40 THR N 1 1
8 9189 1 1 40 THR O O -4.340 -10.692 -0.953 1.00 . A A . 40 THR O 1 1
8 9190 1 1 40 THR OG1 O -7.826 -10.506 -2.013 1.00 . A A . 40 THR OG1 1 1
8 9191 1 1 41 ASN C C -3.831 -13.504 -1.196 1.00 . A A . 41 ASN C 1 1
8 9192 1 1 41 ASN CA C -4.173 -13.201 0.260 1.00 . A A . 41 ASN CA 1 1
8 9193 1 1 41 ASN CB C -4.506 -14.498 0.998 1.00 . A A . 41 ASN CB 1 1
8 9194 1 1 41 ASN CG C -3.374 -15.504 0.946 1.00 . A A . 41 ASN CG 1 1
8 9195 1 1 41 ASN H H -6.071 -12.513 0.895 1.00 . A A . 41 ASN H 1 1
8 9196 1 1 41 ASN HA H -3.316 -12.744 0.729 1.00 . A A . 41 ASN HA 1 1
8 9197 1 1 41 ASN HB2 H -4.715 -14.272 2.033 1.00 . A A . 41 ASN HB2 1 1
8 9198 1 1 41 ASN HB3 H -5.382 -14.945 0.550 1.00 . A A . 41 ASN HB3 1 1
8 9199 1 1 41 ASN HD21 H -2.587 -14.735 2.601 1.00 . A A . 41 ASN HD21 1 1
8 9200 1 1 41 ASN HD22 H -1.721 -16.057 1.898 1.00 . A A . 41 ASN HD22 1 1
8 9201 1 1 41 ASN N N -5.288 -12.262 0.360 1.00 . A A . 41 ASN N 1 1
8 9202 1 1 41 ASN ND2 N -2.472 -15.427 1.912 1.00 . A A . 41 ASN ND2 1 1
8 9203 1 1 41 ASN O O -2.664 -13.451 -1.597 1.00 . A A . 41 ASN O 1 1
8 9204 1 1 41 ASN OD1 O -3.312 -16.349 0.051 1.00 . A A . 41 ASN OD1 1 1
8 9205 1 1 42 ASP C C -3.998 -12.979 -4.147 1.00 . A A . 42 ASP C 1 1
8 9206 1 1 42 ASP CA C -4.671 -14.127 -3.395 1.00 . A A . 42 ASP CA 1 1
8 9207 1 1 42 ASP CB C -6.015 -14.475 -4.054 1.00 . A A . 42 ASP CB 1 1
8 9208 1 1 42 ASP CG C -6.912 -13.269 -4.264 1.00 . A A . 42 ASP CG 1 1
8 9209 1 1 42 ASP H H -5.763 -13.784 -1.614 1.00 . A A . 42 ASP H 1 1
8 9210 1 1 42 ASP HA H -4.026 -14.992 -3.442 1.00 . A A . 42 ASP HA 1 1
8 9211 1 1 42 ASP HB2 H -5.829 -14.926 -5.017 1.00 . A A . 42 ASP HB2 1 1
8 9212 1 1 42 ASP HB3 H -6.540 -15.184 -3.430 1.00 . A A . 42 ASP HB3 1 1
8 9213 1 1 42 ASP N N -4.857 -13.791 -1.988 1.00 . A A . 42 ASP N 1 1
8 9214 1 1 42 ASP O O -3.171 -13.203 -5.030 1.00 . A A . 42 ASP O 1 1
8 9215 1 1 42 ASP OD1 O -6.933 -12.734 -5.392 1.00 . A A . 42 ASP OD1 1 1
8 9216 1 1 42 ASP OD2 O -7.595 -12.846 -3.302 1.00 . A A . 42 ASP OD2 1 1
8 9217 1 1 43 GLU C C -2.347 -10.353 -4.063 1.00 . A A . 43 GLU C 1 1
8 9218 1 1 43 GLU CA C -3.806 -10.578 -4.452 1.00 . A A . 43 GLU CA 1 1
8 9219 1 1 43 GLU CB C -4.626 -9.336 -4.126 1.00 . A A . 43 GLU CB 1 1
8 9220 1 1 43 GLU CD C -6.778 -8.089 -4.435 1.00 . A A . 43 GLU CD 1 1
8 9221 1 1 43 GLU CG C -6.072 -9.417 -4.568 1.00 . A A . 43 GLU CG 1 1
8 9222 1 1 43 GLU H H -5.012 -11.633 -3.075 1.00 . A A . 43 GLU H 1 1
8 9223 1 1 43 GLU HA H -3.852 -10.750 -5.517 1.00 . A A . 43 GLU HA 1 1
8 9224 1 1 43 GLU HB2 H -4.610 -9.182 -3.060 1.00 . A A . 43 GLU HB2 1 1
8 9225 1 1 43 GLU HB3 H -4.174 -8.482 -4.608 1.00 . A A . 43 GLU HB3 1 1
8 9226 1 1 43 GLU HG2 H -6.105 -9.727 -5.602 1.00 . A A . 43 GLU HG2 1 1
8 9227 1 1 43 GLU HG3 H -6.584 -10.146 -3.956 1.00 . A A . 43 GLU HG3 1 1
8 9228 1 1 43 GLU N N -4.359 -11.751 -3.795 1.00 . A A . 43 GLU N 1 1
8 9229 1 1 43 GLU O O -1.506 -10.116 -4.927 1.00 . A A . 43 GLU O 1 1
8 9230 1 1 43 GLU OE1 O -6.910 -7.590 -3.297 1.00 . A A . 43 GLU OE1 1 1
8 9231 1 1 43 GLU OE2 O -7.196 -7.532 -5.471 1.00 . A A . 43 GLU OE2 1 1
8 9232 1 1 44 LYS C C 0.278 -11.208 -2.859 1.00 . A A . 44 LYS C 1 1
8 9233 1 1 44 LYS CA C -0.690 -10.185 -2.283 1.00 . A A . 44 LYS CA 1 1
8 9234 1 1 44 LYS CB C -0.585 -10.159 -0.755 1.00 . A A . 44 LYS CB 1 1
8 9235 1 1 44 LYS CD C -0.444 -11.496 1.367 1.00 . A A . 44 LYS CD 1 1
8 9236 1 1 44 LYS CE C 1.072 -11.333 1.393 1.00 . A A . 44 LYS CE 1 1
8 9237 1 1 44 LYS CG C -0.998 -11.432 -0.050 1.00 . A A . 44 LYS CG 1 1
8 9238 1 1 44 LYS H H -2.764 -10.600 -2.119 1.00 . A A . 44 LYS H 1 1
8 9239 1 1 44 LYS HA H -0.405 -9.215 -2.642 1.00 . A A . 44 LYS HA 1 1
8 9240 1 1 44 LYS HB2 H 0.441 -9.963 -0.498 1.00 . A A . 44 LYS HB2 1 1
8 9241 1 1 44 LYS HB3 H -1.195 -9.353 -0.381 1.00 . A A . 44 LYS HB3 1 1
8 9242 1 1 44 LYS HD2 H -0.889 -10.705 1.952 1.00 . A A . 44 LYS HD2 1 1
8 9243 1 1 44 LYS HD3 H -0.702 -12.451 1.800 1.00 . A A . 44 LYS HD3 1 1
8 9244 1 1 44 LYS HE2 H 1.462 -11.875 2.241 1.00 . A A . 44 LYS HE2 1 1
8 9245 1 1 44 LYS HE3 H 1.480 -11.748 0.484 1.00 . A A . 44 LYS HE3 1 1
8 9246 1 1 44 LYS HG2 H -2.073 -11.458 0.003 1.00 . A A . 44 LYS HG2 1 1
8 9247 1 1 44 LYS HG3 H -0.637 -12.282 -0.610 1.00 . A A . 44 LYS HG3 1 1
8 9248 1 1 44 LYS HZ1 H 2.492 -9.803 1.247 1.00 . A A . 44 LYS HZ1 1 1
8 9249 1 1 44 LYS HZ2 H 1.358 -9.570 2.481 1.00 . A A . 44 LYS HZ2 1 1
8 9250 1 1 44 LYS HZ3 H 0.916 -9.306 0.869 1.00 . A A . 44 LYS HZ3 1 1
8 9251 1 1 44 LYS N N -2.050 -10.419 -2.762 1.00 . A A . 44 LYS N 1 1
8 9252 1 1 44 LYS NZ N 1.487 -9.902 1.502 1.00 . A A . 44 LYS NZ 1 1
8 9253 1 1 44 LYS O O 1.443 -10.902 -3.110 1.00 . A A . 44 LYS O 1 1
8 9254 1 1 45 ALA C C 0.883 -13.138 -5.145 1.00 . A A . 45 ALA C 1 1
8 9255 1 1 45 ALA CA C 0.574 -13.475 -3.688 1.00 . A A . 45 ALA CA 1 1
8 9256 1 1 45 ALA CB C -0.159 -14.804 -3.590 1.00 . A A . 45 ALA CB 1 1
8 9257 1 1 45 ALA H H -1.133 -12.616 -2.778 1.00 . A A . 45 ALA H 1 1
8 9258 1 1 45 ALA HA H 1.503 -13.562 -3.144 1.00 . A A . 45 ALA HA 1 1
8 9259 1 1 45 ALA HB1 H -0.373 -15.021 -2.555 1.00 . A A . 45 ALA HB1 1 1
8 9260 1 1 45 ALA HB2 H 0.459 -15.588 -4.002 1.00 . A A . 45 ALA HB2 1 1
8 9261 1 1 45 ALA HB3 H -1.085 -14.747 -4.145 1.00 . A A . 45 ALA HB3 1 1
8 9262 1 1 45 ALA N N -0.214 -12.421 -3.066 1.00 . A A . 45 ALA N 1 1
8 9263 1 1 45 ALA O O 1.891 -13.585 -5.696 1.00 . A A . 45 ALA O 1 1
8 9264 1 1 46 ALA C C 0.992 -10.670 -7.304 1.00 . A A . 46 ALA C 1 1
8 9265 1 1 46 ALA CA C 0.179 -11.956 -7.157 1.00 . A A . 46 ALA CA 1 1
8 9266 1 1 46 ALA CB C -1.182 -11.802 -7.814 1.00 . A A . 46 ALA CB 1 1
8 9267 1 1 46 ALA H H -0.742 -11.978 -5.252 1.00 . A A . 46 ALA H 1 1
8 9268 1 1 46 ALA HA H 0.704 -12.757 -7.656 1.00 . A A . 46 ALA HA 1 1
8 9269 1 1 46 ALA HB1 H -1.719 -10.990 -7.346 1.00 . A A . 46 ALA HB1 1 1
8 9270 1 1 46 ALA HB2 H -1.742 -12.718 -7.698 1.00 . A A . 46 ALA HB2 1 1
8 9271 1 1 46 ALA HB3 H -1.053 -11.589 -8.864 1.00 . A A . 46 ALA HB3 1 1
8 9272 1 1 46 ALA N N 0.022 -12.331 -5.757 1.00 . A A . 46 ALA N 1 1
8 9273 1 1 46 ALA O O 1.239 -10.201 -8.418 1.00 . A A . 46 ALA O 1 1
8 9274 1 1 47 LEU C C 3.709 -9.415 -6.423 1.00 . A A . 47 LEU C 1 1
8 9275 1 1 47 LEU CA C 2.276 -8.933 -6.193 1.00 . A A . 47 LEU CA 1 1
8 9276 1 1 47 LEU CB C 2.204 -8.153 -4.872 1.00 . A A . 47 LEU CB 1 1
8 9277 1 1 47 LEU CD1 C 0.897 -7.172 -2.975 1.00 . A A . 47 LEU CD1 1 1
8 9278 1 1 47 LEU CD2 C -0.059 -7.084 -5.264 1.00 . A A . 47 LEU CD2 1 1
8 9279 1 1 47 LEU CG C 0.803 -7.887 -4.311 1.00 . A A . 47 LEU CG 1 1
8 9280 1 1 47 LEU H H 1.097 -10.460 -5.321 1.00 . A A . 47 LEU H 1 1
8 9281 1 1 47 LEU HA H 1.981 -8.293 -7.011 1.00 . A A . 47 LEU HA 1 1
8 9282 1 1 47 LEU HB2 H 2.760 -8.705 -4.130 1.00 . A A . 47 LEU HB2 1 1
8 9283 1 1 47 LEU HB3 H 2.692 -7.200 -5.020 1.00 . A A . 47 LEU HB3 1 1
8 9284 1 1 47 LEU HD11 H 1.489 -6.272 -3.087 1.00 . A A . 47 LEU HD11 1 1
8 9285 1 1 47 LEU HD12 H 1.358 -7.823 -2.242 1.00 . A A . 47 LEU HD12 1 1
8 9286 1 1 47 LEU HD13 H -0.095 -6.907 -2.641 1.00 . A A . 47 LEU HD13 1 1
8 9287 1 1 47 LEU HD21 H 0.342 -6.085 -5.362 1.00 . A A . 47 LEU HD21 1 1
8 9288 1 1 47 LEU HD22 H -1.068 -7.038 -4.864 1.00 . A A . 47 LEU HD22 1 1
8 9289 1 1 47 LEU HD23 H -0.076 -7.566 -6.228 1.00 . A A . 47 LEU HD23 1 1
8 9290 1 1 47 LEU HG H 0.314 -8.827 -4.151 1.00 . A A . 47 LEU HG 1 1
8 9291 1 1 47 LEU N N 1.394 -10.093 -6.179 1.00 . A A . 47 LEU N 1 1
8 9292 1 1 47 LEU O O 4.020 -10.571 -6.129 1.00 . A A . 47 LEU O 1 1
8 9293 1 1 48 PRO C C 6.691 -9.394 -5.929 1.00 . A A . 48 PRO C 1 1
8 9294 1 1 48 PRO CA C 5.993 -8.929 -7.207 1.00 . A A . 48 PRO CA 1 1
8 9295 1 1 48 PRO CB C 6.621 -7.626 -7.711 1.00 . A A . 48 PRO CB 1 1
8 9296 1 1 48 PRO CD C 4.301 -7.183 -7.389 1.00 . A A . 48 PRO CD 1 1
8 9297 1 1 48 PRO CG C 5.482 -6.831 -8.244 1.00 . A A . 48 PRO CG 1 1
8 9298 1 1 48 PRO HA H 6.078 -9.694 -7.964 1.00 . A A . 48 PRO HA 1 1
8 9299 1 1 48 PRO HB2 H 7.109 -7.119 -6.891 1.00 . A A . 48 PRO HB2 1 1
8 9300 1 1 48 PRO HB3 H 7.341 -7.847 -8.483 1.00 . A A . 48 PRO HB3 1 1
8 9301 1 1 48 PRO HD2 H 4.240 -6.521 -6.537 1.00 . A A . 48 PRO HD2 1 1
8 9302 1 1 48 PRO HD3 H 3.391 -7.142 -7.968 1.00 . A A . 48 PRO HD3 1 1
8 9303 1 1 48 PRO HG2 H 5.702 -5.776 -8.167 1.00 . A A . 48 PRO HG2 1 1
8 9304 1 1 48 PRO HG3 H 5.294 -7.103 -9.273 1.00 . A A . 48 PRO HG3 1 1
8 9305 1 1 48 PRO N N 4.592 -8.561 -6.963 1.00 . A A . 48 PRO N 1 1
8 9306 1 1 48 PRO O O 6.335 -8.981 -4.824 1.00 . A A . 48 PRO O 1 1
8 9307 1 1 49 ASN C C 9.100 -9.854 -4.135 1.00 . A A . 49 ASN C 1 1
8 9308 1 1 49 ASN CA C 8.393 -10.893 -4.982 1.00 . A A . 49 ASN CA 1 1
8 9309 1 1 49 ASN CB C 9.421 -11.909 -5.491 1.00 . A A . 49 ASN CB 1 1
8 9310 1 1 49 ASN CG C 8.789 -13.082 -6.215 1.00 . A A . 49 ASN CG 1 1
8 9311 1 1 49 ASN H H 7.963 -10.487 -7.018 1.00 . A A . 49 ASN H 1 1
8 9312 1 1 49 ASN HA H 7.663 -11.404 -4.376 1.00 . A A . 49 ASN HA 1 1
8 9313 1 1 49 ASN HB2 H 10.095 -11.415 -6.173 1.00 . A A . 49 ASN HB2 1 1
8 9314 1 1 49 ASN HB3 H 9.984 -12.290 -4.652 1.00 . A A . 49 ASN HB3 1 1
8 9315 1 1 49 ASN HD21 H 10.378 -13.241 -7.397 1.00 . A A . 49 ASN HD21 1 1
8 9316 1 1 49 ASN HD22 H 9.114 -14.391 -7.670 1.00 . A A . 49 ASN HD22 1 1
8 9317 1 1 49 ASN N N 7.691 -10.263 -6.104 1.00 . A A . 49 ASN N 1 1
8 9318 1 1 49 ASN ND2 N 9.496 -13.624 -7.193 1.00 . A A . 49 ASN ND2 1 1
8 9319 1 1 49 ASN O O 9.279 -10.030 -2.927 1.00 . A A . 49 ASN O 1 1
8 9320 1 1 49 ASN OD1 O 7.672 -13.492 -5.905 1.00 . A A . 49 ASN OD1 1 1
8 9321 1 1 50 ASP C C 9.268 -6.405 -4.460 1.00 . A A . 50 ASP C 1 1
8 9322 1 1 50 ASP CA C 10.061 -7.640 -4.078 1.00 . A A . 50 ASP CA 1 1
8 9323 1 1 50 ASP CB C 11.562 -7.456 -4.365 1.00 . A A . 50 ASP CB 1 1
8 9324 1 1 50 ASP CG C 11.887 -7.210 -5.826 1.00 . A A . 50 ASP CG 1 1
8 9325 1 1 50 ASP H H 9.445 -8.753 -5.755 1.00 . A A . 50 ASP H 1 1
8 9326 1 1 50 ASP HA H 9.926 -7.817 -3.020 1.00 . A A . 50 ASP HA 1 1
8 9327 1 1 50 ASP HB2 H 11.923 -6.613 -3.797 1.00 . A A . 50 ASP HB2 1 1
8 9328 1 1 50 ASP HB3 H 12.086 -8.345 -4.046 1.00 . A A . 50 ASP HB3 1 1
8 9329 1 1 50 ASP N N 9.517 -8.782 -4.778 1.00 . A A . 50 ASP N 1 1
8 9330 1 1 50 ASP O O 9.163 -6.056 -5.636 1.00 . A A . 50 ASP O 1 1
8 9331 1 1 50 ASP OD1 O 12.069 -6.038 -6.215 1.00 . A A . 50 ASP OD1 1 1
8 9332 1 1 50 ASP OD2 O 11.991 -8.191 -6.592 1.00 . A A . 50 ASP OD2 1 1
8 9333 1 1 51 ILE C C 8.608 -3.341 -3.443 1.00 . A A . 51 ILE C 1 1
8 9334 1 1 51 ILE CA C 7.833 -4.617 -3.710 1.00 . A A . 51 ILE CA 1 1
8 9335 1 1 51 ILE CB C 6.553 -4.647 -2.847 1.00 . A A . 51 ILE CB 1 1
8 9336 1 1 51 ILE CD1 C 4.470 -6.028 -2.345 1.00 . A A . 51 ILE CD1 1 1
8 9337 1 1 51 ILE CG1 C 5.733 -5.900 -3.166 1.00 . A A . 51 ILE CG1 1 1
8 9338 1 1 51 ILE CG2 C 5.721 -3.391 -3.077 1.00 . A A . 51 ILE CG2 1 1
8 9339 1 1 51 ILE H H 8.806 -6.084 -2.549 1.00 . A A . 51 ILE H 1 1
8 9340 1 1 51 ILE HA H 7.538 -4.634 -4.749 1.00 . A A . 51 ILE HA 1 1
8 9341 1 1 51 ILE HB H 6.846 -4.672 -1.809 1.00 . A A . 51 ILE HB 1 1
8 9342 1 1 51 ILE HD11 H 3.846 -5.161 -2.505 1.00 . A A . 51 ILE HD11 1 1
8 9343 1 1 51 ILE HD12 H 4.727 -6.098 -1.298 1.00 . A A . 51 ILE HD12 1 1
8 9344 1 1 51 ILE HD13 H 3.935 -6.916 -2.644 1.00 . A A . 51 ILE HD13 1 1
8 9345 1 1 51 ILE HG12 H 5.448 -5.878 -4.208 1.00 . A A . 51 ILE HG12 1 1
8 9346 1 1 51 ILE HG13 H 6.340 -6.774 -2.983 1.00 . A A . 51 ILE HG13 1 1
8 9347 1 1 51 ILE HG21 H 6.313 -2.519 -2.843 1.00 . A A . 51 ILE HG21 1 1
8 9348 1 1 51 ILE HG22 H 4.848 -3.416 -2.441 1.00 . A A . 51 ILE HG22 1 1
8 9349 1 1 51 ILE HG23 H 5.412 -3.351 -4.110 1.00 . A A . 51 ILE HG23 1 1
8 9350 1 1 51 ILE N N 8.670 -5.774 -3.469 1.00 . A A . 51 ILE N 1 1
8 9351 1 1 51 ILE O O 9.093 -3.111 -2.334 1.00 . A A . 51 ILE O 1 1
8 9352 1 1 52 ASN C C 8.428 -0.171 -4.027 1.00 . A A . 52 ASN C 1 1
8 9353 1 1 52 ASN CA C 9.427 -1.265 -4.381 1.00 . A A . 52 ASN CA 1 1
8 9354 1 1 52 ASN CB C 10.133 -0.958 -5.709 1.00 . A A . 52 ASN CB 1 1
8 9355 1 1 52 ASN CG C 10.870 0.367 -5.712 1.00 . A A . 52 ASN CG 1 1
8 9356 1 1 52 ASN H H 8.368 -2.807 -5.342 1.00 . A A . 52 ASN H 1 1
8 9357 1 1 52 ASN HA H 10.162 -1.338 -3.595 1.00 . A A . 52 ASN HA 1 1
8 9358 1 1 52 ASN HB2 H 10.847 -1.737 -5.913 1.00 . A A . 52 ASN HB2 1 1
8 9359 1 1 52 ASN HB3 H 9.399 -0.940 -6.501 1.00 . A A . 52 ASN HB3 1 1
8 9360 1 1 52 ASN HD21 H 12.531 -0.499 -5.041 1.00 . A A . 52 ASN HD21 1 1
8 9361 1 1 52 ASN HD22 H 12.627 1.203 -5.331 1.00 . A A . 52 ASN HD22 1 1
8 9362 1 1 52 ASN N N 8.744 -2.537 -4.478 1.00 . A A . 52 ASN N 1 1
8 9363 1 1 52 ASN ND2 N 12.133 0.355 -5.320 1.00 . A A . 52 ASN ND2 1 1
8 9364 1 1 52 ASN O O 7.219 -0.365 -4.180 1.00 . A A . 52 ASN O 1 1
8 9365 1 1 52 ASN OD1 O 10.304 1.397 -6.062 1.00 . A A . 52 ASN OD1 1 1
8 9366 1 1 53 MET C C 7.193 2.485 -4.400 1.00 . A A . 53 MET C 1 1
8 9367 1 1 53 MET CA C 8.057 2.083 -3.210 1.00 . A A . 53 MET CA 1 1
8 9368 1 1 53 MET CB C 8.892 3.279 -2.759 1.00 . A A . 53 MET CB 1 1
8 9369 1 1 53 MET CE C 9.960 5.291 -0.526 1.00 . A A . 53 MET CE 1 1
8 9370 1 1 53 MET CG C 8.049 4.473 -2.357 1.00 . A A . 53 MET CG 1 1
8 9371 1 1 53 MET H H 9.885 1.050 -3.425 1.00 . A A . 53 MET H 1 1
8 9372 1 1 53 MET HA H 7.416 1.773 -2.399 1.00 . A A . 53 MET HA 1 1
8 9373 1 1 53 MET HB2 H 9.495 2.986 -1.912 1.00 . A A . 53 MET HB2 1 1
8 9374 1 1 53 MET HB3 H 9.543 3.578 -3.568 1.00 . A A . 53 MET HB3 1 1
8 9375 1 1 53 MET HE1 H 10.595 6.070 -0.138 1.00 . A A . 53 MET HE1 1 1
8 9376 1 1 53 MET HE2 H 10.567 4.454 -0.840 1.00 . A A . 53 MET HE2 1 1
8 9377 1 1 53 MET HE3 H 9.274 4.969 0.244 1.00 . A A . 53 MET HE3 1 1
8 9378 1 1 53 MET HG2 H 7.399 4.731 -3.180 1.00 . A A . 53 MET HG2 1 1
8 9379 1 1 53 MET HG3 H 7.451 4.192 -1.505 1.00 . A A . 53 MET HG3 1 1
8 9380 1 1 53 MET N N 8.920 0.965 -3.555 1.00 . A A . 53 MET N 1 1
8 9381 1 1 53 MET O O 6.024 2.830 -4.238 1.00 . A A . 53 MET O 1 1
8 9382 1 1 53 MET SD S 9.036 5.918 -1.926 1.00 . A A . 53 MET SD 1 1
8 9383 1 1 54 ASP C C 5.825 1.927 -7.025 1.00 . A A . 54 ASP C 1 1
8 9384 1 1 54 ASP CA C 7.066 2.788 -6.812 1.00 . A A . 54 ASP CA 1 1
8 9385 1 1 54 ASP CB C 7.989 2.701 -8.031 1.00 . A A . 54 ASP CB 1 1
8 9386 1 1 54 ASP CG C 8.999 3.833 -8.076 1.00 . A A . 54 ASP CG 1 1
8 9387 1 1 54 ASP H H 8.699 2.074 -5.661 1.00 . A A . 54 ASP H 1 1
8 9388 1 1 54 ASP HA H 6.749 3.814 -6.692 1.00 . A A . 54 ASP HA 1 1
8 9389 1 1 54 ASP HB2 H 8.527 1.766 -8.002 1.00 . A A . 54 ASP HB2 1 1
8 9390 1 1 54 ASP HB3 H 7.393 2.740 -8.930 1.00 . A A . 54 ASP HB3 1 1
8 9391 1 1 54 ASP N N 7.770 2.406 -5.595 1.00 . A A . 54 ASP N 1 1
8 9392 1 1 54 ASP O O 4.788 2.430 -7.450 1.00 . A A . 54 ASP O 1 1
8 9393 1 1 54 ASP OD1 O 10.204 3.583 -7.852 1.00 . A A . 54 ASP OD1 1 1
8 9394 1 1 54 ASP OD2 O 8.595 4.985 -8.338 1.00 . A A . 54 ASP OD2 1 1
8 9395 1 1 55 TYR C C 3.716 0.130 -5.817 1.00 . A A . 55 TYR C 1 1
8 9396 1 1 55 TYR CA C 4.782 -0.262 -6.826 1.00 . A A . 55 TYR CA 1 1
8 9397 1 1 55 TYR CB C 5.191 -1.722 -6.599 1.00 . A A . 55 TYR CB 1 1
8 9398 1 1 55 TYR CD1 C 3.241 -3.224 -5.978 1.00 . A A . 55 TYR CD1 1 1
8 9399 1 1 55 TYR CD2 C 3.931 -3.146 -8.259 1.00 . A A . 55 TYR CD2 1 1
8 9400 1 1 55 TYR CE1 C 2.250 -4.122 -6.303 1.00 . A A . 55 TYR CE1 1 1
8 9401 1 1 55 TYR CE2 C 2.938 -4.047 -8.590 1.00 . A A . 55 TYR CE2 1 1
8 9402 1 1 55 TYR CG C 4.102 -2.717 -6.950 1.00 . A A . 55 TYR CG 1 1
8 9403 1 1 55 TYR CZ C 2.099 -4.531 -7.610 1.00 . A A . 55 TYR CZ 1 1
8 9404 1 1 55 TYR H H 6.783 0.287 -6.386 1.00 . A A . 55 TYR H 1 1
8 9405 1 1 55 TYR HA H 4.376 -0.157 -7.822 1.00 . A A . 55 TYR HA 1 1
8 9406 1 1 55 TYR HB2 H 6.057 -1.948 -7.202 1.00 . A A . 55 TYR HB2 1 1
8 9407 1 1 55 TYR HB3 H 5.435 -1.858 -5.558 1.00 . A A . 55 TYR HB3 1 1
8 9408 1 1 55 TYR HD1 H 3.353 -2.909 -4.951 1.00 . A A . 55 TYR HD1 1 1
8 9409 1 1 55 TYR HD2 H 4.589 -2.767 -9.025 1.00 . A A . 55 TYR HD2 1 1
8 9410 1 1 55 TYR HE1 H 1.597 -4.499 -5.535 1.00 . A A . 55 TYR HE1 1 1
8 9411 1 1 55 TYR HE2 H 2.821 -4.366 -9.614 1.00 . A A . 55 TYR HE2 1 1
8 9412 1 1 55 TYR HH H 0.257 -5.088 -7.646 1.00 . A A . 55 TYR HH 1 1
8 9413 1 1 55 TYR N N 5.926 0.638 -6.708 1.00 . A A . 55 TYR N 1 1
8 9414 1 1 55 TYR O O 2.534 0.153 -6.132 1.00 . A A . 55 TYR O 1 1
8 9415 1 1 55 TYR OH O 1.113 -5.432 -7.936 1.00 . A A . 55 TYR OH 1 1
8 9416 1 1 56 TRP C C 2.497 2.130 -3.943 1.00 . A A . 56 TRP C 1 1
8 9417 1 1 56 TRP CA C 3.260 0.872 -3.538 1.00 . A A . 56 TRP CA 1 1
8 9418 1 1 56 TRP CB C 4.073 1.118 -2.259 1.00 . A A . 56 TRP CB 1 1
8 9419 1 1 56 TRP CD1 C 3.709 2.650 -0.241 1.00 . A A . 56 TRP CD1 1 1
8 9420 1 1 56 TRP CD2 C 1.946 1.361 -0.731 1.00 . A A . 56 TRP CD2 1 1
8 9421 1 1 56 TRP CE2 C 1.626 2.154 0.387 1.00 . A A . 56 TRP CE2 1 1
8 9422 1 1 56 TRP CE3 C 0.987 0.472 -1.223 1.00 . A A . 56 TRP CE3 1 1
8 9423 1 1 56 TRP CG C 3.285 1.694 -1.117 1.00 . A A . 56 TRP CG 1 1
8 9424 1 1 56 TRP CH2 C -0.531 1.207 0.513 1.00 . A A . 56 TRP CH2 1 1
8 9425 1 1 56 TRP CZ2 C 0.389 2.083 1.019 1.00 . A A . 56 TRP CZ2 1 1
8 9426 1 1 56 TRP CZ3 C -0.241 0.404 -0.596 1.00 . A A . 56 TRP CZ3 1 1
8 9427 1 1 56 TRP H H 5.111 0.384 -4.415 1.00 . A A . 56 TRP H 1 1
8 9428 1 1 56 TRP HA H 2.554 0.076 -3.361 1.00 . A A . 56 TRP HA 1 1
8 9429 1 1 56 TRP HB2 H 4.495 0.185 -1.929 1.00 . A A . 56 TRP HB2 1 1
8 9430 1 1 56 TRP HB3 H 4.875 1.805 -2.485 1.00 . A A . 56 TRP HB3 1 1
8 9431 1 1 56 TRP HD1 H 4.686 3.108 -0.267 1.00 . A A . 56 TRP HD1 1 1
8 9432 1 1 56 TRP HE1 H 2.785 3.580 1.400 1.00 . A A . 56 TRP HE1 1 1
8 9433 1 1 56 TRP HE3 H 1.197 -0.154 -2.079 1.00 . A A . 56 TRP HE3 1 1
8 9434 1 1 56 TRP HH2 H -1.504 1.121 0.972 1.00 . A A . 56 TRP HH2 1 1
8 9435 1 1 56 TRP HZ2 H 0.148 2.695 1.876 1.00 . A A . 56 TRP HZ2 1 1
8 9436 1 1 56 TRP HZ3 H -0.995 -0.275 -0.964 1.00 . A A . 56 TRP HZ3 1 1
8 9437 1 1 56 TRP N N 4.154 0.446 -4.602 1.00 . A A . 56 TRP N 1 1
8 9438 1 1 56 TRP NE1 N 2.720 2.929 0.670 1.00 . A A . 56 TRP NE1 1 1
8 9439 1 1 56 TRP O O 1.276 2.195 -3.817 1.00 . A A . 56 TRP O 1 1
8 9440 1 1 57 LEU C C 1.637 4.121 -6.024 1.00 . A A . 57 LEU C 1 1
8 9441 1 1 57 LEU CA C 2.614 4.365 -4.887 1.00 . A A . 57 LEU CA 1 1
8 9442 1 1 57 LEU CB C 3.691 5.347 -5.338 1.00 . A A . 57 LEU CB 1 1
8 9443 1 1 57 LEU CD1 C 5.884 6.467 -4.909 1.00 . A A . 57 LEU CD1 1 1
8 9444 1 1 57 LEU CD2 C 4.224 6.212 -3.045 1.00 . A A . 57 LEU CD2 1 1
8 9445 1 1 57 LEU CG C 4.793 5.593 -4.317 1.00 . A A . 57 LEU CG 1 1
8 9446 1 1 57 LEU H H 4.194 2.991 -4.536 1.00 . A A . 57 LEU H 1 1
8 9447 1 1 57 LEU HA H 2.080 4.785 -4.048 1.00 . A A . 57 LEU HA 1 1
8 9448 1 1 57 LEU HB2 H 4.142 4.966 -6.244 1.00 . A A . 57 LEU HB2 1 1
8 9449 1 1 57 LEU HB3 H 3.218 6.292 -5.560 1.00 . A A . 57 LEU HB3 1 1
8 9450 1 1 57 LEU HD11 H 5.452 7.387 -5.273 1.00 . A A . 57 LEU HD11 1 1
8 9451 1 1 57 LEU HD12 H 6.361 5.946 -5.725 1.00 . A A . 57 LEU HD12 1 1
8 9452 1 1 57 LEU HD13 H 6.619 6.692 -4.149 1.00 . A A . 57 LEU HD13 1 1
8 9453 1 1 57 LEU HD21 H 3.648 7.095 -3.297 1.00 . A A . 57 LEU HD21 1 1
8 9454 1 1 57 LEU HD22 H 5.033 6.488 -2.385 1.00 . A A . 57 LEU HD22 1 1
8 9455 1 1 57 LEU HD23 H 3.585 5.497 -2.549 1.00 . A A . 57 LEU HD23 1 1
8 9456 1 1 57 LEU HG H 5.232 4.640 -4.060 1.00 . A A . 57 LEU HG 1 1
8 9457 1 1 57 LEU N N 3.221 3.111 -4.455 1.00 . A A . 57 LEU N 1 1
8 9458 1 1 57 LEU O O 0.506 4.591 -5.992 1.00 . A A . 57 LEU O 1 1
8 9459 1 1 58 ASN C C 0.031 2.250 -7.769 1.00 . A A . 58 ASN C 1 1
8 9460 1 1 58 ASN CA C 1.268 3.038 -8.181 1.00 . A A . 58 ASN CA 1 1
8 9461 1 1 58 ASN CB C 2.081 2.238 -9.203 1.00 . A A . 58 ASN CB 1 1
8 9462 1 1 58 ASN CG C 1.245 1.781 -10.386 1.00 . A A . 58 ASN CG 1 1
8 9463 1 1 58 ASN H H 2.995 3.007 -6.952 1.00 . A A . 58 ASN H 1 1
8 9464 1 1 58 ASN HA H 0.953 3.966 -8.633 1.00 . A A . 58 ASN HA 1 1
8 9465 1 1 58 ASN HB2 H 2.886 2.855 -9.574 1.00 . A A . 58 ASN HB2 1 1
8 9466 1 1 58 ASN HB3 H 2.496 1.367 -8.720 1.00 . A A . 58 ASN HB3 1 1
8 9467 1 1 58 ASN HD21 H 1.633 3.469 -11.360 1.00 . A A . 58 ASN HD21 1 1
8 9468 1 1 58 ASN HD22 H 0.631 2.333 -12.190 1.00 . A A . 58 ASN HD22 1 1
8 9469 1 1 58 ASN N N 2.084 3.363 -7.012 1.00 . A A . 58 ASN N 1 1
8 9470 1 1 58 ASN ND2 N 1.160 2.612 -11.413 1.00 . A A . 58 ASN ND2 1 1
8 9471 1 1 58 ASN O O -1.075 2.520 -8.236 1.00 . A A . 58 ASN O 1 1
8 9472 1 1 58 ASN OD1 O 0.676 0.688 -10.376 1.00 . A A . 58 ASN OD1 1 1
8 9473 1 1 59 PHE C C -1.859 1.386 -5.631 1.00 . A A . 59 PHE C 1 1
8 9474 1 1 59 PHE CA C -0.862 0.486 -6.352 1.00 . A A . 59 PHE CA 1 1
8 9475 1 1 59 PHE CB C -0.294 -0.575 -5.390 1.00 . A A . 59 PHE CB 1 1
8 9476 1 1 59 PHE CD1 C -1.237 -2.899 -5.302 1.00 . A A . 59 PHE CD1 1 1
8 9477 1 1 59 PHE CD2 C -2.266 -1.218 -3.963 1.00 . A A . 59 PHE CD2 1 1
8 9478 1 1 59 PHE CE1 C -2.139 -3.832 -4.829 1.00 . A A . 59 PHE CE1 1 1
8 9479 1 1 59 PHE CE2 C -3.172 -2.144 -3.488 1.00 . A A . 59 PHE CE2 1 1
8 9480 1 1 59 PHE CG C -1.291 -1.581 -4.877 1.00 . A A . 59 PHE CG 1 1
8 9481 1 1 59 PHE CZ C -3.109 -3.453 -3.925 1.00 . A A . 59 PHE CZ 1 1
8 9482 1 1 59 PHE H H 1.143 1.114 -6.562 1.00 . A A . 59 PHE H 1 1
8 9483 1 1 59 PHE HA H -1.354 -0.003 -7.178 1.00 . A A . 59 PHE HA 1 1
8 9484 1 1 59 PHE HB2 H 0.482 -1.125 -5.901 1.00 . A A . 59 PHE HB2 1 1
8 9485 1 1 59 PHE HB3 H 0.137 -0.074 -4.535 1.00 . A A . 59 PHE HB3 1 1
8 9486 1 1 59 PHE HD1 H -0.480 -3.196 -6.012 1.00 . A A . 59 PHE HD1 1 1
8 9487 1 1 59 PHE HD2 H -2.317 -0.194 -3.620 1.00 . A A . 59 PHE HD2 1 1
8 9488 1 1 59 PHE HE1 H -2.082 -4.860 -5.162 1.00 . A A . 59 PHE HE1 1 1
8 9489 1 1 59 PHE HE2 H -3.931 -1.846 -2.780 1.00 . A A . 59 PHE HE2 1 1
8 9490 1 1 59 PHE HZ H -3.815 -4.182 -3.553 1.00 . A A . 59 PHE HZ 1 1
8 9491 1 1 59 PHE N N 0.227 1.292 -6.876 1.00 . A A . 59 PHE N 1 1
8 9492 1 1 59 PHE O O -3.068 1.288 -5.842 1.00 . A A . 59 PHE O 1 1
8 9493 1 1 60 ALA C C -2.885 4.198 -4.889 1.00 . A A . 60 ALA C 1 1
8 9494 1 1 60 ALA CA C -2.172 3.172 -4.015 1.00 . A A . 60 ALA CA 1 1
8 9495 1 1 60 ALA CB C -1.336 3.863 -2.953 1.00 . A A . 60 ALA CB 1 1
8 9496 1 1 60 ALA H H -0.353 2.358 -4.739 1.00 . A A . 60 ALA H 1 1
8 9497 1 1 60 ALA HA H -2.915 2.567 -3.514 1.00 . A A . 60 ALA HA 1 1
8 9498 1 1 60 ALA HB1 H -0.606 4.501 -3.428 1.00 . A A . 60 ALA HB1 1 1
8 9499 1 1 60 ALA HB2 H -0.829 3.120 -2.354 1.00 . A A . 60 ALA HB2 1 1
8 9500 1 1 60 ALA HB3 H -1.977 4.458 -2.320 1.00 . A A . 60 ALA HB3 1 1
8 9501 1 1 60 ALA N N -1.336 2.284 -4.808 1.00 . A A . 60 ALA N 1 1
8 9502 1 1 60 ALA O O -4.083 4.439 -4.726 1.00 . A A . 60 ALA O 1 1
8 9503 1 1 61 LYS C C -3.745 5.212 -7.663 1.00 . A A . 61 LYS C 1 1
8 9504 1 1 61 LYS CA C -2.711 5.802 -6.713 1.00 . A A . 61 LYS CA 1 1
8 9505 1 1 61 LYS CB C -1.600 6.531 -7.460 1.00 . A A . 61 LYS CB 1 1
8 9506 1 1 61 LYS CD C -1.530 5.816 -9.845 1.00 . A A . 61 LYS CD 1 1
8 9507 1 1 61 LYS CE C -1.306 7.194 -10.458 1.00 . A A . 61 LYS CE 1 1
8 9508 1 1 61 LYS CG C -0.888 5.686 -8.476 1.00 . A A . 61 LYS CG 1 1
8 9509 1 1 61 LYS H H -1.212 4.513 -5.946 1.00 . A A . 61 LYS H 1 1
8 9510 1 1 61 LYS HA H -3.198 6.513 -6.100 1.00 . A A . 61 LYS HA 1 1
8 9511 1 1 61 LYS HB2 H -2.025 7.382 -7.967 1.00 . A A . 61 LYS HB2 1 1
8 9512 1 1 61 LYS HB3 H -0.873 6.881 -6.742 1.00 . A A . 61 LYS HB3 1 1
8 9513 1 1 61 LYS HD2 H -1.121 5.064 -10.501 1.00 . A A . 61 LYS HD2 1 1
8 9514 1 1 61 LYS HD3 H -2.595 5.657 -9.724 1.00 . A A . 61 LYS HD3 1 1
8 9515 1 1 61 LYS HE2 H -1.739 7.206 -11.447 1.00 . A A . 61 LYS HE2 1 1
8 9516 1 1 61 LYS HE3 H -1.798 7.933 -9.845 1.00 . A A . 61 LYS HE3 1 1
8 9517 1 1 61 LYS HG2 H 0.130 6.003 -8.520 1.00 . A A . 61 LYS HG2 1 1
8 9518 1 1 61 LYS HG3 H -0.933 4.653 -8.164 1.00 . A A . 61 LYS HG3 1 1
8 9519 1 1 61 LYS HZ1 H 0.566 7.574 -9.619 1.00 . A A . 61 LYS HZ1 1 1
8 9520 1 1 61 LYS HZ2 H 0.253 8.462 -11.020 1.00 . A A . 61 LYS HZ2 1 1
8 9521 1 1 61 LYS HZ3 H 0.634 6.821 -11.130 1.00 . A A . 61 LYS HZ3 1 1
8 9522 1 1 61 LYS N N -2.157 4.776 -5.840 1.00 . A A . 61 LYS N 1 1
8 9523 1 1 61 LYS NZ N 0.137 7.534 -10.563 1.00 . A A . 61 LYS NZ 1 1
8 9524 1 1 61 LYS O O -4.636 5.908 -8.150 1.00 . A A . 61 LYS O 1 1
8 9525 1 1 62 LYS C C -5.897 3.007 -7.992 1.00 . A A . 62 LYS C 1 1
8 9526 1 1 62 LYS CA C -4.570 3.185 -8.728 1.00 . A A . 62 LYS CA 1 1
8 9527 1 1 62 LYS CB C -3.953 1.831 -9.091 1.00 . A A . 62 LYS CB 1 1
8 9528 1 1 62 LYS CD C -4.138 -0.395 -10.235 1.00 . A A . 62 LYS CD 1 1
8 9529 1 1 62 LYS CE C -3.347 -1.011 -9.087 1.00 . A A . 62 LYS CE 1 1
8 9530 1 1 62 LYS CG C -4.883 0.864 -9.800 1.00 . A A . 62 LYS CG 1 1
8 9531 1 1 62 LYS H H -2.861 3.434 -7.516 1.00 . A A . 62 LYS H 1 1
8 9532 1 1 62 LYS HA H -4.740 3.754 -9.627 1.00 . A A . 62 LYS HA 1 1
8 9533 1 1 62 LYS HB2 H -3.099 2.001 -9.730 1.00 . A A . 62 LYS HB2 1 1
8 9534 1 1 62 LYS HB3 H -3.612 1.360 -8.180 1.00 . A A . 62 LYS HB3 1 1
8 9535 1 1 62 LYS HD2 H -4.855 -1.120 -10.592 1.00 . A A . 62 LYS HD2 1 1
8 9536 1 1 62 LYS HD3 H -3.457 -0.139 -11.033 1.00 . A A . 62 LYS HD3 1 1
8 9537 1 1 62 LYS HE2 H -2.679 -0.264 -8.688 1.00 . A A . 62 LYS HE2 1 1
8 9538 1 1 62 LYS HE3 H -4.037 -1.320 -8.317 1.00 . A A . 62 LYS HE3 1 1
8 9539 1 1 62 LYS HG2 H -5.681 0.591 -9.127 1.00 . A A . 62 LYS HG2 1 1
8 9540 1 1 62 LYS HG3 H -5.295 1.349 -10.673 1.00 . A A . 62 LYS HG3 1 1
8 9541 1 1 62 LYS HZ1 H -1.924 -1.922 -10.309 1.00 . A A . 62 LYS HZ1 1 1
8 9542 1 1 62 LYS HZ2 H -3.169 -2.958 -9.827 1.00 . A A . 62 LYS HZ2 1 1
8 9543 1 1 62 LYS HZ3 H -1.953 -2.526 -8.732 1.00 . A A . 62 LYS HZ3 1 1
8 9544 1 1 62 LYS N N -3.625 3.917 -7.902 1.00 . A A . 62 LYS N 1 1
8 9545 1 1 62 LYS NZ N -2.546 -2.185 -9.520 1.00 . A A . 62 LYS NZ 1 1
8 9546 1 1 62 LYS O O -6.955 2.871 -8.606 1.00 . A A . 62 LYS O 1 1
8 9547 1 1 63 HIS C C -7.820 4.155 -5.759 1.00 . A A . 63 HIS C 1 1
8 9548 1 1 63 HIS CA C -7.019 2.865 -5.839 1.00 . A A . 63 HIS CA 1 1
8 9549 1 1 63 HIS CB C -6.672 2.342 -4.445 1.00 . A A . 63 HIS CB 1 1
8 9550 1 1 63 HIS CD2 C -5.677 0.088 -5.220 1.00 . A A . 63 HIS CD2 1 1
8 9551 1 1 63 HIS CE1 C -6.717 -1.235 -3.826 1.00 . A A . 63 HIS CE1 1 1
8 9552 1 1 63 HIS CG C -6.455 0.863 -4.434 1.00 . A A . 63 HIS CG 1 1
8 9553 1 1 63 HIS H H -4.956 3.133 -6.235 1.00 . A A . 63 HIS H 1 1
8 9554 1 1 63 HIS HA H -7.643 2.128 -6.325 1.00 . A A . 63 HIS HA 1 1
8 9555 1 1 63 HIS HB2 H -5.767 2.819 -4.099 1.00 . A A . 63 HIS HB2 1 1
8 9556 1 1 63 HIS HB3 H -7.481 2.568 -3.766 1.00 . A A . 63 HIS HB3 1 1
8 9557 1 1 63 HIS HD1 H -7.737 0.259 -2.870 1.00 . A A . 63 HIS HD1 1 1
8 9558 1 1 63 HIS HD2 H -5.031 0.434 -6.015 1.00 . A A . 63 HIS HD2 1 1
8 9559 1 1 63 HIS HE1 H -7.054 -2.120 -3.310 1.00 . A A . 63 HIS HE1 1 1
8 9560 1 1 63 HIS HE2 H -5.574 -1.999 -5.336 1.00 . A A . 63 HIS HE2 1 1
8 9561 1 1 63 HIS N N -5.830 3.013 -6.668 1.00 . A A . 63 HIS N 1 1
8 9562 1 1 63 HIS ND1 N -7.096 0.003 -3.567 1.00 . A A . 63 HIS ND1 1 1
8 9563 1 1 63 HIS NE2 N -5.858 -1.210 -4.824 1.00 . A A . 63 HIS NE2 1 1
8 9564 1 1 63 HIS O O -9.027 4.111 -5.557 1.00 . A A . 63 HIS O 1 1
8 9565 1 1 64 TYR C C -8.964 6.646 -6.807 1.00 . A A . 64 TYR C 1 1
8 9566 1 1 64 TYR CA C -7.834 6.599 -5.820 1.00 . A A . 64 TYR CA 1 1
8 9567 1 1 64 TYR CB C -6.952 7.775 -6.207 1.00 . A A . 64 TYR CB 1 1
8 9568 1 1 64 TYR CD1 C -5.510 7.513 -4.162 1.00 . A A . 64 TYR CD1 1 1
8 9569 1 1 64 TYR CD2 C -4.599 8.518 -6.112 1.00 . A A . 64 TYR CD2 1 1
8 9570 1 1 64 TYR CE1 C -4.307 7.687 -3.502 1.00 . A A . 64 TYR CE1 1 1
8 9571 1 1 64 TYR CE2 C -3.392 8.698 -5.471 1.00 . A A . 64 TYR CE2 1 1
8 9572 1 1 64 TYR CG C -5.662 7.925 -5.472 1.00 . A A . 64 TYR CG 1 1
8 9573 1 1 64 TYR CZ C -3.250 8.281 -4.166 1.00 . A A . 64 TYR CZ 1 1
8 9574 1 1 64 TYR H H -6.187 5.268 -6.075 1.00 . A A . 64 TYR H 1 1
8 9575 1 1 64 TYR HA H -8.214 6.739 -4.820 1.00 . A A . 64 TYR HA 1 1
8 9576 1 1 64 TYR HB2 H -6.714 7.684 -7.252 1.00 . A A . 64 TYR HB2 1 1
8 9577 1 1 64 TYR HB3 H -7.518 8.685 -6.062 1.00 . A A . 64 TYR HB3 1 1
8 9578 1 1 64 TYR HD1 H -6.346 7.047 -3.661 1.00 . A A . 64 TYR HD1 1 1
8 9579 1 1 64 TYR HD2 H -4.732 8.837 -7.140 1.00 . A A . 64 TYR HD2 1 1
8 9580 1 1 64 TYR HE1 H -4.198 7.361 -2.479 1.00 . A A . 64 TYR HE1 1 1
8 9581 1 1 64 TYR HE2 H -2.567 9.162 -5.991 1.00 . A A . 64 TYR HE2 1 1
8 9582 1 1 64 TYR HH H -1.694 9.326 -3.743 1.00 . A A . 64 TYR HH 1 1
8 9583 1 1 64 TYR N N -7.148 5.300 -5.896 1.00 . A A . 64 TYR N 1 1
8 9584 1 1 64 TYR O O -10.053 7.132 -6.513 1.00 . A A . 64 TYR O 1 1
8 9585 1 1 64 TYR OH O -2.047 8.459 -3.525 1.00 . A A . 64 TYR OH 1 1
8 9586 1 1 65 ASN C C -10.698 5.249 -9.006 1.00 . A A . 65 ASN C 1 1
8 9587 1 1 65 ASN CA C -9.600 6.292 -9.100 1.00 . A A . 65 ASN CA 1 1
8 9588 1 1 65 ASN CB C -8.884 6.199 -10.448 1.00 . A A . 65 ASN CB 1 1
8 9589 1 1 65 ASN CG C -8.052 7.428 -10.766 1.00 . A A . 65 ASN CG 1 1
8 9590 1 1 65 ASN H H -7.819 5.703 -8.145 1.00 . A A . 65 ASN H 1 1
8 9591 1 1 65 ASN HA H -10.029 7.262 -8.991 1.00 . A A . 65 ASN HA 1 1
8 9592 1 1 65 ASN HB2 H -8.230 5.339 -10.442 1.00 . A A . 65 ASN HB2 1 1
8 9593 1 1 65 ASN HB3 H -9.621 6.076 -11.228 1.00 . A A . 65 ASN HB3 1 1
8 9594 1 1 65 ASN HD21 H -8.268 7.088 -12.709 1.00 . A A . 65 ASN HD21 1 1
8 9595 1 1 65 ASN HD22 H -7.329 8.477 -12.287 1.00 . A A . 65 ASN HD22 1 1
8 9596 1 1 65 ASN N N -8.676 6.158 -8.003 1.00 . A A . 65 ASN N 1 1
8 9597 1 1 65 ASN ND2 N -7.866 7.693 -12.048 1.00 . A A . 65 ASN ND2 1 1
8 9598 1 1 65 ASN O O -11.579 5.147 -9.860 1.00 . A A . 65 ASN O 1 1
8 9599 1 1 65 ASN OD1 O -7.575 8.128 -9.870 1.00 . A A . 65 ASN OD1 1 1
8 9600 1 1 66 TYR C C -11.814 2.501 -8.747 1.00 . A A . 66 TYR C 1 1
8 9601 1 1 66 TYR CA C -11.532 3.429 -7.577 1.00 . A A . 66 TYR CA 1 1
8 9602 1 1 66 TYR CB C -12.826 4.000 -6.996 1.00 . A A . 66 TYR CB 1 1
8 9603 1 1 66 TYR CD1 C -13.561 3.667 -4.607 1.00 . A A . 66 TYR CD1 1 1
8 9604 1 1 66 TYR CD2 C -11.761 5.170 -5.024 1.00 . A A . 66 TYR CD2 1 1
8 9605 1 1 66 TYR CE1 C -13.454 3.910 -3.252 1.00 . A A . 66 TYR CE1 1 1
8 9606 1 1 66 TYR CE2 C -11.648 5.422 -3.673 1.00 . A A . 66 TYR CE2 1 1
8 9607 1 1 66 TYR CG C -12.720 4.292 -5.516 1.00 . A A . 66 TYR CG 1 1
8 9608 1 1 66 TYR CZ C -12.496 4.789 -2.790 1.00 . A A . 66 TYR CZ 1 1
8 9609 1 1 66 TYR H H -9.882 4.714 -7.298 1.00 . A A . 66 TYR H 1 1
8 9610 1 1 66 TYR HA H -11.052 2.846 -6.808 1.00 . A A . 66 TYR HA 1 1
8 9611 1 1 66 TYR HB2 H -13.069 4.922 -7.503 1.00 . A A . 66 TYR HB2 1 1
8 9612 1 1 66 TYR HB3 H -13.627 3.289 -7.141 1.00 . A A . 66 TYR HB3 1 1
8 9613 1 1 66 TYR HD1 H -14.312 2.983 -4.972 1.00 . A A . 66 TYR HD1 1 1
8 9614 1 1 66 TYR HD2 H -11.093 5.662 -5.720 1.00 . A A . 66 TYR HD2 1 1
8 9615 1 1 66 TYR HE1 H -14.118 3.413 -2.561 1.00 . A A . 66 TYR HE1 1 1
8 9616 1 1 66 TYR HE2 H -10.895 6.111 -3.315 1.00 . A A . 66 TYR HE2 1 1
8 9617 1 1 66 TYR HH H -12.381 5.978 -1.277 1.00 . A A . 66 TYR HH 1 1
8 9618 1 1 66 TYR N N -10.608 4.504 -7.921 1.00 . A A . 66 TYR N 1 1
8 9619 1 1 66 TYR O O -12.967 2.280 -9.114 1.00 . A A . 66 TYR O 1 1
8 9620 1 1 66 TYR OH O -12.384 5.026 -1.438 1.00 . A A . 66 TYR OH 1 1
8 9621 1 1 67 GLU C C -11.647 -0.248 -9.863 1.00 . A A . 67 GLU C 1 1
8 9622 1 1 67 GLU CA C -10.865 0.955 -10.374 1.00 . A A . 67 GLU CA 1 1
8 9623 1 1 67 GLU CB C -9.479 0.520 -10.844 1.00 . A A . 67 GLU CB 1 1
8 9624 1 1 67 GLU CD C -9.287 2.229 -12.686 1.00 . A A . 67 GLU CD 1 1
8 9625 1 1 67 GLU CG C -8.660 1.652 -11.436 1.00 . A A . 67 GLU CG 1 1
8 9626 1 1 67 GLU H H -9.856 2.232 -9.025 1.00 . A A . 67 GLU H 1 1
8 9627 1 1 67 GLU HA H -11.396 1.401 -11.202 1.00 . A A . 67 GLU HA 1 1
8 9628 1 1 67 GLU HB2 H -8.938 0.111 -10.005 1.00 . A A . 67 GLU HB2 1 1
8 9629 1 1 67 GLU HB3 H -9.591 -0.247 -11.598 1.00 . A A . 67 GLU HB3 1 1
8 9630 1 1 67 GLU HG2 H -8.571 2.439 -10.700 1.00 . A A . 67 GLU HG2 1 1
8 9631 1 1 67 GLU HG3 H -7.680 1.278 -11.682 1.00 . A A . 67 GLU HG3 1 1
8 9632 1 1 67 GLU N N -10.747 1.953 -9.318 1.00 . A A . 67 GLU N 1 1
8 9633 1 1 67 GLU O O -12.415 -0.873 -10.597 1.00 . A A . 67 GLU O 1 1
8 9634 1 1 67 GLU OE1 O -10.112 3.158 -12.572 1.00 . A A . 67 GLU OE1 1 1
8 9635 1 1 67 GLU OE2 O -8.959 1.750 -13.792 1.00 . A A . 67 GLU OE2 1 1
8 9636 1 1 68 GLN C C -12.657 -1.090 -6.562 1.00 . A A . 68 GLN C 1 1
8 9637 1 1 68 GLN CA C -12.174 -1.607 -7.915 1.00 . A A . 68 GLN CA 1 1
8 9638 1 1 68 GLN CB C -11.277 -2.835 -7.733 1.00 . A A . 68 GLN CB 1 1
8 9639 1 1 68 GLN CD C -13.077 -4.575 -8.162 1.00 . A A . 68 GLN CD 1 1
8 9640 1 1 68 GLN CG C -12.006 -4.067 -7.211 1.00 . A A . 68 GLN CG 1 1
8 9641 1 1 68 GLN H H -10.786 -0.032 -8.081 1.00 . A A . 68 GLN H 1 1
8 9642 1 1 68 GLN HA H -13.027 -1.871 -8.521 1.00 . A A . 68 GLN HA 1 1
8 9643 1 1 68 GLN HB2 H -10.832 -3.084 -8.685 1.00 . A A . 68 GLN HB2 1 1
8 9644 1 1 68 GLN HB3 H -10.491 -2.588 -7.035 1.00 . A A . 68 GLN HB3 1 1
8 9645 1 1 68 GLN HE21 H -12.053 -3.914 -9.734 1.00 . A A . 68 GLN HE21 1 1
8 9646 1 1 68 GLN HE22 H -13.556 -4.691 -10.085 1.00 . A A . 68 GLN HE22 1 1
8 9647 1 1 68 GLN HG2 H -11.284 -4.856 -7.055 1.00 . A A . 68 GLN HG2 1 1
8 9648 1 1 68 GLN HG3 H -12.472 -3.818 -6.269 1.00 . A A . 68 GLN HG3 1 1
8 9649 1 1 68 GLN N N -11.445 -0.550 -8.590 1.00 . A A . 68 GLN N 1 1
8 9650 1 1 68 GLN NE2 N -12.875 -4.374 -9.456 1.00 . A A . 68 GLN NE2 1 1
8 9651 1 1 68 GLN O O -11.937 -1.182 -5.564 1.00 . A A . 68 GLN O 1 1
8 9652 1 1 68 GLN OE1 O -14.072 -5.157 -7.737 1.00 . A A . 68 GLN OE1 1 1
8 9653 1 1 69 PRO C C -14.435 -0.892 -4.138 1.00 . A A . 69 PRO C 1 1
8 9654 1 1 69 PRO CA C -14.451 0.080 -5.314 1.00 . A A . 69 PRO CA 1 1
8 9655 1 1 69 PRO CB C -15.887 0.405 -5.733 1.00 . A A . 69 PRO CB 1 1
8 9656 1 1 69 PRO CD C -14.771 -0.368 -7.687 1.00 . A A . 69 PRO CD 1 1
8 9657 1 1 69 PRO CG C -15.811 0.601 -7.204 1.00 . A A . 69 PRO CG 1 1
8 9658 1 1 69 PRO HA H -13.942 0.988 -5.031 1.00 . A A . 69 PRO HA 1 1
8 9659 1 1 69 PRO HB2 H -16.536 -0.420 -5.476 1.00 . A A . 69 PRO HB2 1 1
8 9660 1 1 69 PRO HB3 H -16.218 1.302 -5.232 1.00 . A A . 69 PRO HB3 1 1
8 9661 1 1 69 PRO HD2 H -15.224 -1.315 -7.935 1.00 . A A . 69 PRO HD2 1 1
8 9662 1 1 69 PRO HD3 H -14.244 0.037 -8.538 1.00 . A A . 69 PRO HD3 1 1
8 9663 1 1 69 PRO HG2 H -16.767 0.382 -7.654 1.00 . A A . 69 PRO HG2 1 1
8 9664 1 1 69 PRO HG3 H -15.512 1.614 -7.426 1.00 . A A . 69 PRO HG3 1 1
8 9665 1 1 69 PRO N N -13.869 -0.504 -6.530 1.00 . A A . 69 PRO N 1 1
8 9666 1 1 69 PRO O O -15.136 -1.904 -4.140 1.00 . A A . 69 PRO O 1 1
8 9667 1 1 70 PHE C C -14.217 -1.082 -0.792 1.00 . A A . 70 PHE C 1 1
8 9668 1 1 70 PHE CA C -13.409 -1.483 -2.020 1.00 . A A . 70 PHE CA 1 1
8 9669 1 1 70 PHE CB C -11.919 -1.559 -1.681 1.00 . A A . 70 PHE CB 1 1
8 9670 1 1 70 PHE CD1 C -10.787 0.515 -2.541 1.00 . A A . 70 PHE CD1 1 1
8 9671 1 1 70 PHE CD2 C -11.099 0.292 -0.187 1.00 . A A . 70 PHE CD2 1 1
8 9672 1 1 70 PHE CE1 C -10.173 1.738 -2.347 1.00 . A A . 70 PHE CE1 1 1
8 9673 1 1 70 PHE CE2 C -10.486 1.514 0.012 1.00 . A A . 70 PHE CE2 1 1
8 9674 1 1 70 PHE CG C -11.258 -0.222 -1.464 1.00 . A A . 70 PHE CG 1 1
8 9675 1 1 70 PHE CZ C -10.023 2.238 -1.069 1.00 . A A . 70 PHE CZ 1 1
8 9676 1 1 70 PHE H H -13.159 0.280 -3.148 1.00 . A A . 70 PHE H 1 1
8 9677 1 1 70 PHE HA H -13.737 -2.462 -2.333 1.00 . A A . 70 PHE HA 1 1
8 9678 1 1 70 PHE HB2 H -11.796 -2.136 -0.779 1.00 . A A . 70 PHE HB2 1 1
8 9679 1 1 70 PHE HB3 H -11.404 -2.055 -2.488 1.00 . A A . 70 PHE HB3 1 1
8 9680 1 1 70 PHE HD1 H -10.906 0.126 -3.541 1.00 . A A . 70 PHE HD1 1 1
8 9681 1 1 70 PHE HD2 H -11.459 -0.274 0.659 1.00 . A A . 70 PHE HD2 1 1
8 9682 1 1 70 PHE HE1 H -9.811 2.301 -3.195 1.00 . A A . 70 PHE HE1 1 1
8 9683 1 1 70 PHE HE2 H -10.368 1.903 1.012 1.00 . A A . 70 PHE HE2 1 1
8 9684 1 1 70 PHE HZ H -9.542 3.193 -0.915 1.00 . A A . 70 PHE HZ 1 1
8 9685 1 1 70 PHE N N -13.628 -0.578 -3.136 1.00 . A A . 70 PHE N 1 1
8 9686 1 1 70 PHE O O -13.915 -1.507 0.323 1.00 . A A . 70 PHE O 1 1
8 9687 1 1 71 LYS C C -17.176 -1.063 0.230 1.00 . A A . 71 LYS C 1 1
8 9688 1 1 71 LYS CA C -16.153 0.057 0.095 1.00 . A A . 71 LYS CA 1 1
8 9689 1 1 71 LYS CB C -16.851 1.400 -0.154 1.00 . A A . 71 LYS CB 1 1
8 9690 1 1 71 LYS CD C -16.714 2.255 2.208 1.00 . A A . 71 LYS CD 1 1
8 9691 1 1 71 LYS CE C -17.496 2.785 3.397 1.00 . A A . 71 LYS CE 1 1
8 9692 1 1 71 LYS CG C -17.632 1.922 1.043 1.00 . A A . 71 LYS CG 1 1
8 9693 1 1 71 LYS H H -15.408 0.099 -1.887 1.00 . A A . 71 LYS H 1 1
8 9694 1 1 71 LYS HA H -15.574 0.116 1.005 1.00 . A A . 71 LYS HA 1 1
8 9695 1 1 71 LYS HB2 H -16.106 2.134 -0.419 1.00 . A A . 71 LYS HB2 1 1
8 9696 1 1 71 LYS HB3 H -17.537 1.285 -0.979 1.00 . A A . 71 LYS HB3 1 1
8 9697 1 1 71 LYS HD2 H -16.190 1.361 2.506 1.00 . A A . 71 LYS HD2 1 1
8 9698 1 1 71 LYS HD3 H -16.004 3.005 1.892 1.00 . A A . 71 LYS HD3 1 1
8 9699 1 1 71 LYS HE2 H -18.016 3.684 3.099 1.00 . A A . 71 LYS HE2 1 1
8 9700 1 1 71 LYS HE3 H -18.215 2.038 3.699 1.00 . A A . 71 LYS HE3 1 1
8 9701 1 1 71 LYS HG2 H -18.164 2.815 0.750 1.00 . A A . 71 LYS HG2 1 1
8 9702 1 1 71 LYS HG3 H -18.339 1.168 1.356 1.00 . A A . 71 LYS HG3 1 1
8 9703 1 1 71 LYS HZ1 H -17.177 3.462 5.346 1.00 . A A . 71 LYS HZ1 1 1
8 9704 1 1 71 LYS HZ2 H -15.913 3.821 4.282 1.00 . A A . 71 LYS HZ2 1 1
8 9705 1 1 71 LYS HZ3 H -16.109 2.244 4.860 1.00 . A A . 71 LYS HZ3 1 1
8 9706 1 1 71 LYS N N -15.248 -0.274 -0.993 1.00 . A A . 71 LYS N 1 1
8 9707 1 1 71 LYS NZ N -16.612 3.100 4.551 1.00 . A A . 71 LYS NZ 1 1
8 9708 1 1 71 LYS O O -17.657 -1.355 1.326 1.00 . A A . 71 LYS O 1 1
8 9709 1 1 72 HIS C C -19.781 -2.520 -0.613 1.00 . A A . 72 HIS C 1 1
8 9710 1 1 72 HIS CA C -18.342 -2.862 -0.990 1.00 . A A . 72 HIS CA 1 1
8 9711 1 1 72 HIS CB C -17.804 -4.004 -0.122 1.00 . A A . 72 HIS CB 1 1
8 9712 1 1 72 HIS CD2 C -16.407 -5.596 -1.616 1.00 . A A . 72 HIS CD2 1 1
8 9713 1 1 72 HIS CE1 C -14.409 -5.018 -0.932 1.00 . A A . 72 HIS CE1 1 1
8 9714 1 1 72 HIS CG C -16.564 -4.640 -0.673 1.00 . A A . 72 HIS CG 1 1
8 9715 1 1 72 HIS H H -17.086 -1.345 -1.743 1.00 . A A . 72 HIS H 1 1
8 9716 1 1 72 HIS HA H -18.339 -3.189 -2.020 1.00 . A A . 72 HIS HA 1 1
8 9717 1 1 72 HIS HB2 H -17.569 -3.616 0.856 1.00 . A A . 72 HIS HB2 1 1
8 9718 1 1 72 HIS HB3 H -18.561 -4.770 -0.031 1.00 . A A . 72 HIS HB3 1 1
8 9719 1 1 72 HIS HD1 H -15.068 -3.636 0.431 1.00 . A A . 72 HIS HD1 1 1
8 9720 1 1 72 HIS HD2 H -17.197 -6.099 -2.154 1.00 . A A . 72 HIS HD2 1 1
8 9721 1 1 72 HIS HE1 H -13.335 -4.959 -0.826 1.00 . A A . 72 HIS HE1 1 1
8 9722 1 1 72 HIS HE2 H -14.644 -6.359 -2.467 1.00 . A A . 72 HIS HE2 1 1
8 9723 1 1 72 HIS N N -17.468 -1.694 -0.910 1.00 . A A . 72 HIS N 1 1
8 9724 1 1 72 HIS ND1 N -15.292 -4.300 -0.262 1.00 . A A . 72 HIS ND1 1 1
8 9725 1 1 72 HIS NE2 N -15.060 -5.812 -1.758 1.00 . A A . 72 HIS NE2 1 1
8 9726 1 1 72 HIS O O -20.622 -2.328 -1.487 1.00 . A A . 72 HIS O 1 1
8 9727 1 1 73 ILE C C -21.305 -1.165 2.342 1.00 . A A . 73 ILE C 1 1
8 9728 1 1 73 ILE CA C -21.391 -2.121 1.162 1.00 . A A . 73 ILE CA 1 1
8 9729 1 1 73 ILE CB C -22.202 -3.377 1.597 1.00 . A A . 73 ILE CB 1 1
8 9730 1 1 73 ILE CD1 C -20.297 -4.863 2.506 1.00 . A A . 73 ILE CD1 1 1
8 9731 1 1 73 ILE CG1 C -21.565 -4.086 2.811 1.00 . A A . 73 ILE CG1 1 1
8 9732 1 1 73 ILE CG2 C -22.369 -4.345 0.434 1.00 . A A . 73 ILE CG2 1 1
8 9733 1 1 73 ILE H H -19.334 -2.563 1.330 1.00 . A A . 73 ILE H 1 1
8 9734 1 1 73 ILE HA H -21.925 -1.635 0.359 1.00 . A A . 73 ILE HA 1 1
8 9735 1 1 73 ILE HB H -23.190 -3.042 1.879 1.00 . A A . 73 ILE HB 1 1
8 9736 1 1 73 ILE HD11 H -19.923 -5.312 3.415 1.00 . A A . 73 ILE HD11 1 1
8 9737 1 1 73 ILE HD12 H -19.552 -4.193 2.103 1.00 . A A . 73 ILE HD12 1 1
8 9738 1 1 73 ILE HD13 H -20.514 -5.637 1.785 1.00 . A A . 73 ILE HD13 1 1
8 9739 1 1 73 ILE HG12 H -21.318 -3.345 3.556 1.00 . A A . 73 ILE HG12 1 1
8 9740 1 1 73 ILE HG13 H -22.283 -4.778 3.227 1.00 . A A . 73 ILE HG13 1 1
8 9741 1 1 73 ILE HG21 H -22.945 -5.199 0.754 1.00 . A A . 73 ILE HG21 1 1
8 9742 1 1 73 ILE HG22 H -21.396 -4.672 0.097 1.00 . A A . 73 ILE HG22 1 1
8 9743 1 1 73 ILE HG23 H -22.882 -3.848 -0.377 1.00 . A A . 73 ILE HG23 1 1
8 9744 1 1 73 ILE N N -20.055 -2.438 0.679 1.00 . A A . 73 ILE N 1 1
8 9745 1 1 73 ILE O O -20.250 -1.036 2.968 1.00 . A A . 73 ILE O 1 1
8 9746 1 1 74 ASN C C -23.077 -0.400 4.962 1.00 . A A . 74 ASN C 1 1
8 9747 1 1 74 ASN CA C -22.483 0.377 3.799 1.00 . A A . 74 ASN CA 1 1
8 9748 1 1 74 ASN CB C -23.338 1.618 3.511 1.00 . A A . 74 ASN CB 1 1
8 9749 1 1 74 ASN CG C -22.691 2.578 2.527 1.00 . A A . 74 ASN CG 1 1
8 9750 1 1 74 ASN H H -23.179 -0.558 2.034 1.00 . A A . 74 ASN H 1 1
8 9751 1 1 74 ASN HA H -21.481 0.686 4.057 1.00 . A A . 74 ASN HA 1 1
8 9752 1 1 74 ASN HB2 H -24.284 1.303 3.102 1.00 . A A . 74 ASN HB2 1 1
8 9753 1 1 74 ASN HB3 H -23.512 2.146 4.437 1.00 . A A . 74 ASN HB3 1 1
8 9754 1 1 74 ASN HD21 H -20.882 2.134 3.219 1.00 . A A . 74 ASN HD21 1 1
8 9755 1 1 74 ASN HD22 H -20.936 3.297 1.938 1.00 . A A . 74 ASN HD22 1 1
8 9756 1 1 74 ASN N N -22.401 -0.484 2.628 1.00 . A A . 74 ASN N 1 1
8 9757 1 1 74 ASN ND2 N -21.371 2.678 2.564 1.00 . A A . 74 ASN ND2 1 1
8 9758 1 1 74 ASN O O -22.304 -0.924 5.789 1.00 . A A . 74 ASN O 1 1
8 9759 1 1 74 ASN OXT O -24.317 -0.515 5.025 1.00 . A A . 74 ASN OXT 1 1
8 9760 1 1 74 ASN OD1 O -23.379 3.242 1.752 1.00 . A A . 74 ASN OD1 1 1
9 9761 1 1 1 MET C C -4.134 13.598 -4.258 1.00 . A A . 1 MET C 1 1
9 9762 1 1 1 MET CA C -5.075 14.783 -4.438 1.00 . A A . 1 MET CA 1 1
9 9763 1 1 1 MET CB C -4.339 16.089 -4.127 1.00 . A A . 1 MET CB 1 1
9 9764 1 1 1 MET CE C -2.326 17.030 -7.661 1.00 . A A . 1 MET CE 1 1
9 9765 1 1 1 MET CG C -3.224 16.412 -5.108 1.00 . A A . 1 MET CG 1 1
9 9766 1 1 1 MET H1 H -5.955 14.638 -2.557 1.00 . A A . 1 MET H1 1 1
9 9767 1 1 1 MET H2 H -6.738 13.739 -3.751 1.00 . A A . 1 MET H2 1 1
9 9768 1 1 1 MET H3 H -6.918 15.418 -3.705 1.00 . A A . 1 MET H3 1 1
9 9769 1 1 1 MET HA H -5.420 14.803 -5.461 1.00 . A A . 1 MET HA 1 1
9 9770 1 1 1 MET HB2 H -5.051 16.900 -4.143 1.00 . A A . 1 MET HB2 1 1
9 9771 1 1 1 MET HB3 H -3.910 16.019 -3.138 1.00 . A A . 1 MET HB3 1 1
9 9772 1 1 1 MET HE1 H -2.039 18.002 -7.288 1.00 . A A . 1 MET HE1 1 1
9 9773 1 1 1 MET HE2 H -2.522 17.094 -8.720 1.00 . A A . 1 MET HE2 1 1
9 9774 1 1 1 MET HE3 H -1.525 16.327 -7.485 1.00 . A A . 1 MET HE3 1 1
9 9775 1 1 1 MET HG2 H -2.803 17.373 -4.850 1.00 . A A . 1 MET HG2 1 1
9 9776 1 1 1 MET HG3 H -2.460 15.653 -5.029 1.00 . A A . 1 MET HG3 1 1
9 9777 1 1 1 MET N N -6.252 14.636 -3.553 1.00 . A A . 1 MET N 1 1
9 9778 1 1 1 MET O O -3.601 13.372 -3.170 1.00 . A A . 1 MET O 1 1
9 9779 1 1 1 MET SD S -3.803 16.476 -6.814 1.00 . A A . 1 MET SD 1 1
9 9780 1 1 2 ALA C C -1.659 11.941 -4.989 1.00 . A A . 2 ALA C 1 1
9 9781 1 1 2 ALA CA C -3.124 11.631 -5.283 1.00 . A A . 2 ALA CA 1 1
9 9782 1 1 2 ALA CB C -3.257 10.851 -6.582 1.00 . A A . 2 ALA CB 1 1
9 9783 1 1 2 ALA H H -4.337 13.112 -6.189 1.00 . A A . 2 ALA H 1 1
9 9784 1 1 2 ALA HA H -3.511 11.014 -4.485 1.00 . A A . 2 ALA HA 1 1
9 9785 1 1 2 ALA HB1 H -4.302 10.674 -6.791 1.00 . A A . 2 ALA HB1 1 1
9 9786 1 1 2 ALA HB2 H -2.746 9.904 -6.486 1.00 . A A . 2 ALA HB2 1 1
9 9787 1 1 2 ALA HB3 H -2.819 11.415 -7.390 1.00 . A A . 2 ALA HB3 1 1
9 9788 1 1 2 ALA N N -3.930 12.845 -5.334 1.00 . A A . 2 ALA N 1 1
9 9789 1 1 2 ALA O O -0.977 11.159 -4.327 1.00 . A A . 2 ALA O 1 1
9 9790 1 1 3 SER C C 0.392 13.792 -3.743 1.00 . A A . 3 SER C 1 1
9 9791 1 1 3 SER CA C 0.186 13.518 -5.231 1.00 . A A . 3 SER CA 1 1
9 9792 1 1 3 SER CB C 0.506 14.772 -6.054 1.00 . A A . 3 SER CB 1 1
9 9793 1 1 3 SER H H -1.766 13.635 -6.043 1.00 . A A . 3 SER H 1 1
9 9794 1 1 3 SER HA H 0.848 12.720 -5.533 1.00 . A A . 3 SER HA 1 1
9 9795 1 1 3 SER HB2 H 0.329 14.568 -7.099 1.00 . A A . 3 SER HB2 1 1
9 9796 1 1 3 SER HB3 H -0.134 15.581 -5.734 1.00 . A A . 3 SER HB3 1 1
9 9797 1 1 3 SER HG H 2.289 15.197 -6.756 1.00 . A A . 3 SER HG 1 1
9 9798 1 1 3 SER N N -1.184 13.081 -5.481 1.00 . A A . 3 SER N 1 1
9 9799 1 1 3 SER O O 1.450 13.500 -3.186 1.00 . A A . 3 SER O 1 1
9 9800 1 1 3 SER OG O 1.858 15.167 -5.893 1.00 . A A . 3 SER OG 1 1
9 9801 1 1 4 ASP C C -0.531 13.290 -0.906 1.00 . A A . 4 ASP C 1 1
9 9802 1 1 4 ASP CA C -0.579 14.598 -1.670 1.00 . A A . 4 ASP CA 1 1
9 9803 1 1 4 ASP CB C -1.788 15.416 -1.214 1.00 . A A . 4 ASP CB 1 1
9 9804 1 1 4 ASP CG C -1.757 15.716 0.274 1.00 . A A . 4 ASP CG 1 1
9 9805 1 1 4 ASP H H -1.448 14.556 -3.597 1.00 . A A . 4 ASP H 1 1
9 9806 1 1 4 ASP HA H 0.324 15.156 -1.469 1.00 . A A . 4 ASP HA 1 1
9 9807 1 1 4 ASP HB2 H -1.806 16.352 -1.751 1.00 . A A . 4 ASP HB2 1 1
9 9808 1 1 4 ASP HB3 H -2.689 14.863 -1.433 1.00 . A A . 4 ASP HB3 1 1
9 9809 1 1 4 ASP N N -0.636 14.334 -3.101 1.00 . A A . 4 ASP N 1 1
9 9810 1 1 4 ASP O O 0.175 13.159 0.083 1.00 . A A . 4 ASP O 1 1
9 9811 1 1 4 ASP OD1 O -2.226 14.877 1.070 1.00 . A A . 4 ASP OD1 1 1
9 9812 1 1 4 ASP OD2 O -1.267 16.802 0.656 1.00 . A A . 4 ASP OD2 1 1
9 9813 1 1 5 MET C C -0.025 10.259 -0.913 1.00 . A A . 5 MET C 1 1
9 9814 1 1 5 MET CA C -1.337 11.020 -0.729 1.00 . A A . 5 MET CA 1 1
9 9815 1 1 5 MET CB C -2.510 10.190 -1.254 1.00 . A A . 5 MET CB 1 1
9 9816 1 1 5 MET CE C -3.771 9.563 1.581 1.00 . A A . 5 MET CE 1 1
9 9817 1 1 5 MET CG C -3.870 10.791 -0.933 1.00 . A A . 5 MET CG 1 1
9 9818 1 1 5 MET H H -1.859 12.491 -2.156 1.00 . A A . 5 MET H 1 1
9 9819 1 1 5 MET HA H -1.483 11.187 0.327 1.00 . A A . 5 MET HA 1 1
9 9820 1 1 5 MET HB2 H -2.422 10.103 -2.326 1.00 . A A . 5 MET HB2 1 1
9 9821 1 1 5 MET HB3 H -2.463 9.205 -0.815 1.00 . A A . 5 MET HB3 1 1
9 9822 1 1 5 MET HE1 H -2.766 9.245 1.346 1.00 . A A . 5 MET HE1 1 1
9 9823 1 1 5 MET HE2 H -4.476 8.839 1.203 1.00 . A A . 5 MET HE2 1 1
9 9824 1 1 5 MET HE3 H -3.880 9.645 2.653 1.00 . A A . 5 MET HE3 1 1
9 9825 1 1 5 MET HG2 H -3.979 11.711 -1.490 1.00 . A A . 5 MET HG2 1 1
9 9826 1 1 5 MET HG3 H -4.637 10.096 -1.238 1.00 . A A . 5 MET HG3 1 1
9 9827 1 1 5 MET N N -1.300 12.322 -1.369 1.00 . A A . 5 MET N 1 1
9 9828 1 1 5 MET O O 0.446 9.604 0.014 1.00 . A A . 5 MET O 1 1
9 9829 1 1 5 MET SD S -4.088 11.158 0.822 1.00 . A A . 5 MET SD 1 1
9 9830 1 1 6 GLU C C 2.947 9.976 -1.539 1.00 . A A . 6 GLU C 1 1
9 9831 1 1 6 GLU CA C 1.766 9.564 -2.413 1.00 . A A . 6 GLU CA 1 1
9 9832 1 1 6 GLU CB C 2.124 9.645 -3.901 1.00 . A A . 6 GLU CB 1 1
9 9833 1 1 6 GLU CD C 3.027 10.975 -5.835 1.00 . A A . 6 GLU CD 1 1
9 9834 1 1 6 GLU CG C 2.734 10.960 -4.349 1.00 . A A . 6 GLU CG 1 1
9 9835 1 1 6 GLU H H 0.183 10.933 -2.793 1.00 . A A . 6 GLU H 1 1
9 9836 1 1 6 GLU HA H 1.534 8.536 -2.180 1.00 . A A . 6 GLU HA 1 1
9 9837 1 1 6 GLU HB2 H 2.826 8.858 -4.131 1.00 . A A . 6 GLU HB2 1 1
9 9838 1 1 6 GLU HB3 H 1.225 9.484 -4.474 1.00 . A A . 6 GLU HB3 1 1
9 9839 1 1 6 GLU HG2 H 2.048 11.760 -4.119 1.00 . A A . 6 GLU HG2 1 1
9 9840 1 1 6 GLU HG3 H 3.660 11.110 -3.811 1.00 . A A . 6 GLU HG3 1 1
9 9841 1 1 6 GLU N N 0.564 10.341 -2.106 1.00 . A A . 6 GLU N 1 1
9 9842 1 1 6 GLU O O 3.729 9.128 -1.113 1.00 . A A . 6 GLU O 1 1
9 9843 1 1 6 GLU OE1 O 2.091 11.209 -6.627 1.00 . A A . 6 GLU OE1 1 1
9 9844 1 1 6 GLU OE2 O 4.191 10.735 -6.222 1.00 . A A . 6 GLU OE2 1 1
9 9845 1 1 7 GLU C C 3.932 11.169 1.018 1.00 . A A . 7 GLU C 1 1
9 9846 1 1 7 GLU CA C 4.135 11.743 -0.381 1.00 . A A . 7 GLU CA 1 1
9 9847 1 1 7 GLU CB C 4.197 13.277 -0.356 1.00 . A A . 7 GLU CB 1 1
9 9848 1 1 7 GLU CD C 2.941 15.440 -0.046 1.00 . A A . 7 GLU CD 1 1
9 9849 1 1 7 GLU CG C 2.941 13.942 0.163 1.00 . A A . 7 GLU CG 1 1
9 9850 1 1 7 GLU H H 2.458 11.916 -1.668 1.00 . A A . 7 GLU H 1 1
9 9851 1 1 7 GLU HA H 5.071 11.365 -0.769 1.00 . A A . 7 GLU HA 1 1
9 9852 1 1 7 GLU HB2 H 5.016 13.577 0.279 1.00 . A A . 7 GLU HB2 1 1
9 9853 1 1 7 GLU HB3 H 4.380 13.635 -1.358 1.00 . A A . 7 GLU HB3 1 1
9 9854 1 1 7 GLU HG2 H 2.088 13.522 -0.347 1.00 . A A . 7 GLU HG2 1 1
9 9855 1 1 7 GLU HG3 H 2.861 13.742 1.220 1.00 . A A . 7 GLU HG3 1 1
9 9856 1 1 7 GLU N N 3.079 11.270 -1.266 1.00 . A A . 7 GLU N 1 1
9 9857 1 1 7 GLU O O 4.893 10.824 1.705 1.00 . A A . 7 GLU O 1 1
9 9858 1 1 7 GLU OE1 O 3.441 16.169 0.833 1.00 . A A . 7 GLU OE1 1 1
9 9859 1 1 7 GLU OE2 O 2.437 15.899 -1.089 1.00 . A A . 7 GLU OE2 1 1
9 9860 1 1 8 LYS C C 2.692 8.966 2.697 1.00 . A A . 8 LYS C 1 1
9 9861 1 1 8 LYS CA C 2.327 10.448 2.708 1.00 . A A . 8 LYS CA 1 1
9 9862 1 1 8 LYS CB C 0.831 10.610 3.007 1.00 . A A . 8 LYS CB 1 1
9 9863 1 1 8 LYS CD C 1.038 13.031 3.625 1.00 . A A . 8 LYS CD 1 1
9 9864 1 1 8 LYS CE C 0.596 14.451 3.301 1.00 . A A . 8 LYS CE 1 1
9 9865 1 1 8 LYS CG C 0.304 12.007 2.783 1.00 . A A . 8 LYS CG 1 1
9 9866 1 1 8 LYS H H 1.950 11.384 0.846 1.00 . A A . 8 LYS H 1 1
9 9867 1 1 8 LYS HA H 2.900 10.946 3.477 1.00 . A A . 8 LYS HA 1 1
9 9868 1 1 8 LYS HB2 H 0.273 9.934 2.380 1.00 . A A . 8 LYS HB2 1 1
9 9869 1 1 8 LYS HB3 H 0.655 10.359 4.035 1.00 . A A . 8 LYS HB3 1 1
9 9870 1 1 8 LYS HD2 H 0.840 12.830 4.667 1.00 . A A . 8 LYS HD2 1 1
9 9871 1 1 8 LYS HD3 H 2.097 12.942 3.437 1.00 . A A . 8 LYS HD3 1 1
9 9872 1 1 8 LYS HE2 H 1.073 15.129 3.992 1.00 . A A . 8 LYS HE2 1 1
9 9873 1 1 8 LYS HE3 H 0.907 14.689 2.294 1.00 . A A . 8 LYS HE3 1 1
9 9874 1 1 8 LYS HG2 H 0.422 12.256 1.746 1.00 . A A . 8 LYS HG2 1 1
9 9875 1 1 8 LYS HG3 H -0.743 12.025 3.043 1.00 . A A . 8 LYS HG3 1 1
9 9876 1 1 8 LYS HZ1 H -1.114 15.632 3.493 1.00 . A A . 8 LYS HZ1 1 1
9 9877 1 1 8 LYS HZ2 H -1.248 14.119 4.231 1.00 . A A . 8 LYS HZ2 1 1
9 9878 1 1 8 LYS HZ3 H -1.344 14.254 2.543 1.00 . A A . 8 LYS HZ3 1 1
9 9879 1 1 8 LYS N N 2.670 11.054 1.426 1.00 . A A . 8 LYS N 1 1
9 9880 1 1 8 LYS NZ N -0.879 14.624 3.402 1.00 . A A . 8 LYS NZ 1 1
9 9881 1 1 8 LYS O O 3.241 8.447 3.668 1.00 . A A . 8 LYS O 1 1
9 9882 1 1 9 PHE C C 4.237 6.691 1.511 1.00 . A A . 9 PHE C 1 1
9 9883 1 1 9 PHE CA C 2.728 6.880 1.428 1.00 . A A . 9 PHE CA 1 1
9 9884 1 1 9 PHE CB C 2.222 6.326 0.089 1.00 . A A . 9 PHE CB 1 1
9 9885 1 1 9 PHE CD1 C 0.208 6.631 -1.377 1.00 . A A . 9 PHE CD1 1 1
9 9886 1 1 9 PHE CD2 C -0.141 6.281 0.955 1.00 . A A . 9 PHE CD2 1 1
9 9887 1 1 9 PHE CE1 C -1.157 6.715 -1.575 1.00 . A A . 9 PHE CE1 1 1
9 9888 1 1 9 PHE CE2 C -1.507 6.364 0.764 1.00 . A A . 9 PHE CE2 1 1
9 9889 1 1 9 PHE CG C 0.733 6.415 -0.112 1.00 . A A . 9 PHE CG 1 1
9 9890 1 1 9 PHE CZ C -2.016 6.581 -0.500 1.00 . A A . 9 PHE CZ 1 1
9 9891 1 1 9 PHE H H 1.929 8.759 0.852 1.00 . A A . 9 PHE H 1 1
9 9892 1 1 9 PHE HA H 2.263 6.335 2.236 1.00 . A A . 9 PHE HA 1 1
9 9893 1 1 9 PHE HB2 H 2.690 6.875 -0.713 1.00 . A A . 9 PHE HB2 1 1
9 9894 1 1 9 PHE HB3 H 2.505 5.286 0.013 1.00 . A A . 9 PHE HB3 1 1
9 9895 1 1 9 PHE HD1 H 0.878 6.732 -2.218 1.00 . A A . 9 PHE HD1 1 1
9 9896 1 1 9 PHE HD2 H 0.253 6.112 1.945 1.00 . A A . 9 PHE HD2 1 1
9 9897 1 1 9 PHE HE1 H -1.553 6.883 -2.572 1.00 . A A . 9 PHE HE1 1 1
9 9898 1 1 9 PHE HE2 H -2.176 6.257 1.605 1.00 . A A . 9 PHE HE2 1 1
9 9899 1 1 9 PHE HZ H -3.083 6.645 -0.649 1.00 . A A . 9 PHE HZ 1 1
9 9900 1 1 9 PHE N N 2.391 8.292 1.585 1.00 . A A . 9 PHE N 1 1
9 9901 1 1 9 PHE O O 4.721 5.741 2.121 1.00 . A A . 9 PHE O 1 1
9 9902 1 1 10 ARG C C 6.964 7.720 2.321 1.00 . A A . 10 ARG C 1 1
9 9903 1 1 10 ARG CA C 6.426 7.585 0.902 1.00 . A A . 10 ARG CA 1 1
9 9904 1 1 10 ARG CB C 6.979 8.700 0.008 1.00 . A A . 10 ARG CB 1 1
9 9905 1 1 10 ARG CD C 9.013 9.857 -0.906 1.00 . A A . 10 ARG CD 1 1
9 9906 1 1 10 ARG CG C 8.467 8.962 0.193 1.00 . A A . 10 ARG CG 1 1
9 9907 1 1 10 ARG CZ C 9.210 9.790 -3.369 1.00 . A A . 10 ARG CZ 1 1
9 9908 1 1 10 ARG H H 4.509 8.323 0.389 1.00 . A A . 10 ARG H 1 1
9 9909 1 1 10 ARG HA H 6.740 6.635 0.509 1.00 . A A . 10 ARG HA 1 1
9 9910 1 1 10 ARG HB2 H 6.810 8.433 -1.025 1.00 . A A . 10 ARG HB2 1 1
9 9911 1 1 10 ARG HB3 H 6.446 9.614 0.225 1.00 . A A . 10 ARG HB3 1 1
9 9912 1 1 10 ARG HD2 H 8.389 10.734 -0.981 1.00 . A A . 10 ARG HD2 1 1
9 9913 1 1 10 ARG HD3 H 10.019 10.150 -0.648 1.00 . A A . 10 ARG HD3 1 1
9 9914 1 1 10 ARG HE H 8.914 8.198 -2.190 1.00 . A A . 10 ARG HE 1 1
9 9915 1 1 10 ARG HG2 H 8.622 9.444 1.146 1.00 . A A . 10 ARG HG2 1 1
9 9916 1 1 10 ARG HG3 H 8.993 8.019 0.173 1.00 . A A . 10 ARG HG3 1 1
9 9917 1 1 10 ARG HH11 H 9.400 11.644 -2.570 1.00 . A A . 10 ARG HH11 1 1
9 9918 1 1 10 ARG HH12 H 9.523 11.565 -4.300 1.00 . A A . 10 ARG HH12 1 1
9 9919 1 1 10 ARG HH21 H 9.091 8.089 -4.465 1.00 . A A . 10 ARG HH21 1 1
9 9920 1 1 10 ARG HH22 H 9.349 9.540 -5.378 1.00 . A A . 10 ARG HH22 1 1
9 9921 1 1 10 ARG N N 4.968 7.609 0.887 1.00 . A A . 10 ARG N 1 1
9 9922 1 1 10 ARG NE N 9.033 9.175 -2.200 1.00 . A A . 10 ARG NE 1 1
9 9923 1 1 10 ARG NH1 N 9.392 11.104 -3.417 1.00 . A A . 10 ARG NH1 1 1
9 9924 1 1 10 ARG NH2 N 9.217 9.082 -4.492 1.00 . A A . 10 ARG NH2 1 1
9 9925 1 1 10 ARG O O 7.844 6.965 2.735 1.00 . A A . 10 ARG O 1 1
9 9926 1 1 11 GLU C C 6.566 7.695 5.306 1.00 . A A . 11 GLU C 1 1
9 9927 1 1 11 GLU CA C 6.849 8.911 4.432 1.00 . A A . 11 GLU CA 1 1
9 9928 1 1 11 GLU CB C 6.136 10.135 5.000 1.00 . A A . 11 GLU CB 1 1
9 9929 1 1 11 GLU CD C 5.740 11.609 7.005 1.00 . A A . 11 GLU CD 1 1
9 9930 1 1 11 GLU CG C 6.484 10.417 6.450 1.00 . A A . 11 GLU CG 1 1
9 9931 1 1 11 GLU H H 5.706 9.222 2.677 1.00 . A A . 11 GLU H 1 1
9 9932 1 1 11 GLU HA H 7.910 9.094 4.420 1.00 . A A . 11 GLU HA 1 1
9 9933 1 1 11 GLU HB2 H 6.408 10.997 4.413 1.00 . A A . 11 GLU HB2 1 1
9 9934 1 1 11 GLU HB3 H 5.069 9.983 4.930 1.00 . A A . 11 GLU HB3 1 1
9 9935 1 1 11 GLU HG2 H 6.234 9.550 7.041 1.00 . A A . 11 GLU HG2 1 1
9 9936 1 1 11 GLU HG3 H 7.544 10.608 6.521 1.00 . A A . 11 GLU HG3 1 1
9 9937 1 1 11 GLU N N 6.417 8.669 3.062 1.00 . A A . 11 GLU N 1 1
9 9938 1 1 11 GLU O O 7.417 7.257 6.083 1.00 . A A . 11 GLU O 1 1
9 9939 1 1 11 GLU OE1 O 6.200 12.751 6.799 1.00 . A A . 11 GLU OE1 1 1
9 9940 1 1 11 GLU OE2 O 4.693 11.413 7.656 1.00 . A A . 11 GLU OE2 1 1
9 9941 1 1 12 ALA C C 5.825 4.757 5.506 1.00 . A A . 12 ALA C 1 1
9 9942 1 1 12 ALA CA C 4.977 5.958 5.892 1.00 . A A . 12 ALA CA 1 1
9 9943 1 1 12 ALA CB C 3.506 5.661 5.672 1.00 . A A . 12 ALA CB 1 1
9 9944 1 1 12 ALA H H 4.748 7.537 4.504 1.00 . A A . 12 ALA H 1 1
9 9945 1 1 12 ALA HA H 5.125 6.167 6.942 1.00 . A A . 12 ALA HA 1 1
9 9946 1 1 12 ALA HB1 H 3.332 5.465 4.624 1.00 . A A . 12 ALA HB1 1 1
9 9947 1 1 12 ALA HB2 H 2.917 6.511 5.982 1.00 . A A . 12 ALA HB2 1 1
9 9948 1 1 12 ALA HB3 H 3.223 4.796 6.251 1.00 . A A . 12 ALA HB3 1 1
9 9949 1 1 12 ALA N N 5.378 7.135 5.141 1.00 . A A . 12 ALA N 1 1
9 9950 1 1 12 ALA O O 6.170 3.935 6.354 1.00 . A A . 12 ALA O 1 1
9 9951 1 1 13 PHE C C 8.350 3.639 4.488 1.00 . A A . 13 PHE C 1 1
9 9952 1 1 13 PHE CA C 7.026 3.598 3.744 1.00 . A A . 13 PHE CA 1 1
9 9953 1 1 13 PHE CB C 7.264 3.713 2.233 1.00 . A A . 13 PHE CB 1 1
9 9954 1 1 13 PHE CD1 C 7.325 1.382 1.297 1.00 . A A . 13 PHE CD1 1 1
9 9955 1 1 13 PHE CD2 C 9.376 2.589 1.437 1.00 . A A . 13 PHE CD2 1 1
9 9956 1 1 13 PHE CE1 C 7.995 0.299 0.757 1.00 . A A . 13 PHE CE1 1 1
9 9957 1 1 13 PHE CE2 C 10.051 1.506 0.896 1.00 . A A . 13 PHE CE2 1 1
9 9958 1 1 13 PHE CG C 8.005 2.538 1.644 1.00 . A A . 13 PHE CG 1 1
9 9959 1 1 13 PHE CZ C 9.357 0.362 0.558 1.00 . A A . 13 PHE CZ 1 1
9 9960 1 1 13 PHE H H 5.822 5.331 3.586 1.00 . A A . 13 PHE H 1 1
9 9961 1 1 13 PHE HA H 6.538 2.658 3.954 1.00 . A A . 13 PHE HA 1 1
9 9962 1 1 13 PHE HB2 H 6.312 3.790 1.731 1.00 . A A . 13 PHE HB2 1 1
9 9963 1 1 13 PHE HB3 H 7.842 4.605 2.035 1.00 . A A . 13 PHE HB3 1 1
9 9964 1 1 13 PHE HD1 H 6.260 1.330 1.452 1.00 . A A . 13 PHE HD1 1 1
9 9965 1 1 13 PHE HD2 H 9.922 3.482 1.702 1.00 . A A . 13 PHE HD2 1 1
9 9966 1 1 13 PHE HE1 H 7.453 -0.597 0.493 1.00 . A A . 13 PHE HE1 1 1
9 9967 1 1 13 PHE HE2 H 11.118 1.555 0.741 1.00 . A A . 13 PHE HE2 1 1
9 9968 1 1 13 PHE HZ H 9.881 -0.483 0.135 1.00 . A A . 13 PHE HZ 1 1
9 9969 1 1 13 PHE N N 6.166 4.666 4.224 1.00 . A A . 13 PHE N 1 1
9 9970 1 1 13 PHE O O 8.810 2.622 4.984 1.00 . A A . 13 PHE O 1 1
9 9971 1 1 14 ILE C C 10.120 4.624 6.743 1.00 . A A . 14 ILE C 1 1
9 9972 1 1 14 ILE CA C 10.214 5.009 5.270 1.00 . A A . 14 ILE CA 1 1
9 9973 1 1 14 ILE CB C 10.726 6.456 5.170 1.00 . A A . 14 ILE CB 1 1
9 9974 1 1 14 ILE CD1 C 11.291 8.303 3.506 1.00 . A A . 14 ILE CD1 1 1
9 9975 1 1 14 ILE CG1 C 10.910 6.852 3.701 1.00 . A A . 14 ILE CG1 1 1
9 9976 1 1 14 ILE CG2 C 12.037 6.592 5.936 1.00 . A A . 14 ILE CG2 1 1
9 9977 1 1 14 ILE H H 8.487 5.617 4.201 1.00 . A A . 14 ILE H 1 1
9 9978 1 1 14 ILE HA H 10.934 4.364 4.789 1.00 . A A . 14 ILE HA 1 1
9 9979 1 1 14 ILE HB H 9.997 7.109 5.627 1.00 . A A . 14 ILE HB 1 1
9 9980 1 1 14 ILE HD11 H 12.220 8.504 4.019 1.00 . A A . 14 ILE HD11 1 1
9 9981 1 1 14 ILE HD12 H 10.513 8.936 3.907 1.00 . A A . 14 ILE HD12 1 1
9 9982 1 1 14 ILE HD13 H 11.410 8.504 2.452 1.00 . A A . 14 ILE HD13 1 1
9 9983 1 1 14 ILE HG12 H 11.690 6.245 3.268 1.00 . A A . 14 ILE HG12 1 1
9 9984 1 1 14 ILE HG13 H 9.985 6.676 3.170 1.00 . A A . 14 ILE HG13 1 1
9 9985 1 1 14 ILE HG21 H 12.335 7.628 5.963 1.00 . A A . 14 ILE HG21 1 1
9 9986 1 1 14 ILE HG22 H 12.801 6.008 5.445 1.00 . A A . 14 ILE HG22 1 1
9 9987 1 1 14 ILE HG23 H 11.900 6.225 6.946 1.00 . A A . 14 ILE HG23 1 1
9 9988 1 1 14 ILE N N 8.933 4.833 4.593 1.00 . A A . 14 ILE N 1 1
9 9989 1 1 14 ILE O O 11.025 3.985 7.280 1.00 . A A . 14 ILE O 1 1
9 9990 1 1 15 LEU C C 8.850 3.145 8.962 1.00 . A A . 15 LEU C 1 1
9 9991 1 1 15 LEU CA C 8.806 4.657 8.788 1.00 . A A . 15 LEU CA 1 1
9 9992 1 1 15 LEU CB C 7.464 5.204 9.272 1.00 . A A . 15 LEU CB 1 1
9 9993 1 1 15 LEU CD1 C 5.933 7.155 9.641 1.00 . A A . 15 LEU CD1 1 1
9 9994 1 1 15 LEU CD2 C 8.373 7.372 10.139 1.00 . A A . 15 LEU CD2 1 1
9 9995 1 1 15 LEU CG C 7.334 6.728 9.234 1.00 . A A . 15 LEU CG 1 1
9 9996 1 1 15 LEU H H 8.357 5.549 6.917 1.00 . A A . 15 LEU H 1 1
9 9997 1 1 15 LEU HA H 9.598 5.098 9.371 1.00 . A A . 15 LEU HA 1 1
9 9998 1 1 15 LEU HB2 H 6.682 4.779 8.661 1.00 . A A . 15 LEU HB2 1 1
9 9999 1 1 15 LEU HB3 H 7.318 4.882 10.291 1.00 . A A . 15 LEU HB3 1 1
9 10000 1 1 15 LEU HD11 H 5.212 6.717 8.966 1.00 . A A . 15 LEU HD11 1 1
9 10001 1 1 15 LEU HD12 H 5.858 8.231 9.597 1.00 . A A . 15 LEU HD12 1 1
9 10002 1 1 15 LEU HD13 H 5.733 6.820 10.647 1.00 . A A . 15 LEU HD13 1 1
9 10003 1 1 15 LEU HD21 H 9.363 7.106 9.799 1.00 . A A . 15 LEU HD21 1 1
9 10004 1 1 15 LEU HD22 H 8.233 7.021 11.150 1.00 . A A . 15 LEU HD22 1 1
9 10005 1 1 15 LEU HD23 H 8.260 8.444 10.112 1.00 . A A . 15 LEU HD23 1 1
9 10006 1 1 15 LEU HG H 7.510 7.072 8.224 1.00 . A A . 15 LEU HG 1 1
9 10007 1 1 15 LEU N N 9.027 5.009 7.389 1.00 . A A . 15 LEU N 1 1
9 10008 1 1 15 LEU O O 9.406 2.632 9.932 1.00 . A A . 15 LEU O 1 1
9 10009 1 1 16 PHE C C 9.650 0.469 7.483 1.00 . A A . 16 PHE C 1 1
9 10010 1 1 16 PHE CA C 8.304 0.987 7.986 1.00 . A A . 16 PHE CA 1 1
9 10011 1 1 16 PHE CB C 7.182 0.421 7.107 1.00 . A A . 16 PHE CB 1 1
9 10012 1 1 16 PHE CD1 C 5.107 1.502 8.029 1.00 . A A . 16 PHE CD1 1 1
9 10013 1 1 16 PHE CD2 C 5.299 -0.872 8.152 1.00 . A A . 16 PHE CD2 1 1
9 10014 1 1 16 PHE CE1 C 3.868 1.435 8.634 1.00 . A A . 16 PHE CE1 1 1
9 10015 1 1 16 PHE CE2 C 4.059 -0.945 8.761 1.00 . A A . 16 PHE CE2 1 1
9 10016 1 1 16 PHE CG C 5.838 0.352 7.781 1.00 . A A . 16 PHE CG 1 1
9 10017 1 1 16 PHE CZ C 3.343 0.211 9.000 1.00 . A A . 16 PHE CZ 1 1
9 10018 1 1 16 PHE H H 7.785 2.916 7.293 1.00 . A A . 16 PHE H 1 1
9 10019 1 1 16 PHE HA H 8.160 0.641 8.996 1.00 . A A . 16 PHE HA 1 1
9 10020 1 1 16 PHE HB2 H 7.078 1.042 6.231 1.00 . A A . 16 PHE HB2 1 1
9 10021 1 1 16 PHE HB3 H 7.451 -0.581 6.798 1.00 . A A . 16 PHE HB3 1 1
9 10022 1 1 16 PHE HD1 H 5.516 2.460 7.744 1.00 . A A . 16 PHE HD1 1 1
9 10023 1 1 16 PHE HD2 H 5.860 -1.777 7.964 1.00 . A A . 16 PHE HD2 1 1
9 10024 1 1 16 PHE HE1 H 3.310 2.338 8.821 1.00 . A A . 16 PHE HE1 1 1
9 10025 1 1 16 PHE HE2 H 3.648 -1.905 9.043 1.00 . A A . 16 PHE HE2 1 1
9 10026 1 1 16 PHE HZ H 2.375 0.158 9.473 1.00 . A A . 16 PHE HZ 1 1
9 10027 1 1 16 PHE N N 8.262 2.440 8.008 1.00 . A A . 16 PHE N 1 1
9 10028 1 1 16 PHE O O 9.981 -0.682 7.722 1.00 . A A . 16 PHE O 1 1
9 10029 1 1 17 SER C C 12.925 1.312 6.646 1.00 . A A . 17 SER C 1 1
9 10030 1 1 17 SER CA C 11.589 0.882 6.029 1.00 . A A . 17 SER CA 1 1
9 10031 1 1 17 SER CB C 11.513 1.369 4.584 1.00 . A A . 17 SER CB 1 1
9 10032 1 1 17 SER H H 10.162 2.270 6.766 1.00 . A A . 17 SER H 1 1
9 10033 1 1 17 SER HA H 11.563 -0.192 6.018 1.00 . A A . 17 SER HA 1 1
9 10034 1 1 17 SER HB2 H 11.409 2.442 4.571 1.00 . A A . 17 SER HB2 1 1
9 10035 1 1 17 SER HB3 H 12.415 1.089 4.061 1.00 . A A . 17 SER HB3 1 1
9 10036 1 1 17 SER HG H 9.591 1.196 4.263 1.00 . A A . 17 SER HG 1 1
9 10037 1 1 17 SER N N 10.406 1.319 6.780 1.00 . A A . 17 SER N 1 1
9 10038 1 1 17 SER O O 13.959 1.248 5.980 1.00 . A A . 17 SER O 1 1
9 10039 1 1 17 SER OG O 10.402 0.795 3.921 1.00 . A A . 17 SER OG 1 1
9 10040 1 1 18 SER C C 15.289 1.199 8.498 1.00 . A A . 18 SER C 1 1
9 10041 1 1 18 SER CA C 14.111 2.210 8.588 1.00 . A A . 18 SER CA 1 1
9 10042 1 1 18 SER CB C 13.775 2.486 10.057 1.00 . A A . 18 SER CB 1 1
9 10043 1 1 18 SER H H 12.031 1.886 8.327 1.00 . A A . 18 SER H 1 1
9 10044 1 1 18 SER HA H 14.432 3.136 8.136 1.00 . A A . 18 SER HA 1 1
9 10045 1 1 18 SER HB2 H 12.909 3.129 10.109 1.00 . A A . 18 SER HB2 1 1
9 10046 1 1 18 SER HB3 H 13.558 1.553 10.553 1.00 . A A . 18 SER HB3 1 1
9 10047 1 1 18 SER HG H 15.689 2.756 10.407 1.00 . A A . 18 SER HG 1 1
9 10048 1 1 18 SER N N 12.898 1.781 7.883 1.00 . A A . 18 SER N 1 1
9 10049 1 1 18 SER O O 16.449 1.609 8.568 1.00 . A A . 18 SER O 1 1
9 10050 1 1 18 SER OG O 14.854 3.119 10.728 1.00 . A A . 18 SER OG 1 1
9 10051 1 1 19 CYS C C 16.055 -1.938 7.018 1.00 . A A . 19 CYS C 1 1
9 10052 1 1 19 CYS CA C 16.083 -1.107 8.316 1.00 . A A . 19 CYS CA 1 1
9 10053 1 1 19 CYS CB C 15.972 -2.013 9.551 1.00 . A A . 19 CYS CB 1 1
9 10054 1 1 19 CYS H H 14.079 -0.385 8.204 1.00 . A A . 19 CYS H 1 1
9 10055 1 1 19 CYS HA H 17.022 -0.578 8.359 1.00 . A A . 19 CYS HA 1 1
9 10056 1 1 19 CYS HB2 H 16.769 -2.739 9.527 1.00 . A A . 19 CYS HB2 1 1
9 10057 1 1 19 CYS HB3 H 16.075 -1.406 10.438 1.00 . A A . 19 CYS HB3 1 1
9 10058 1 1 19 CYS HG H 13.552 -2.366 8.835 1.00 . A A . 19 CYS HG 1 1
9 10059 1 1 19 CYS N N 15.013 -0.099 8.335 1.00 . A A . 19 CYS N 1 1
9 10060 1 1 19 CYS O O 15.778 -1.396 5.943 1.00 . A A . 19 CYS O 1 1
9 10061 1 1 19 CYS SG S 14.414 -2.919 9.684 1.00 . A A . 19 CYS SG 1 1
9 10062 1 1 20 SER C C 14.840 -4.438 5.649 1.00 . A A . 20 SER C 1 1
9 10063 1 1 20 SER CA C 16.300 -4.143 5.953 1.00 . A A . 20 SER CA 1 1
9 10064 1 1 20 SER CB C 17.037 -5.442 6.235 1.00 . A A . 20 SER CB 1 1
9 10065 1 1 20 SER H H 16.680 -3.595 7.969 1.00 . A A . 20 SER H 1 1
9 10066 1 1 20 SER HA H 16.749 -3.649 5.103 1.00 . A A . 20 SER HA 1 1
9 10067 1 1 20 SER HB2 H 17.939 -5.228 6.777 1.00 . A A . 20 SER HB2 1 1
9 10068 1 1 20 SER HB3 H 16.400 -6.076 6.825 1.00 . A A . 20 SER HB3 1 1
9 10069 1 1 20 SER HG H 17.992 -5.587 4.528 1.00 . A A . 20 SER HG 1 1
9 10070 1 1 20 SER N N 16.381 -3.237 7.107 1.00 . A A . 20 SER N 1 1
9 10071 1 1 20 SER O O 14.306 -5.507 5.951 1.00 . A A . 20 SER O 1 1
9 10072 1 1 20 SER OG O 17.369 -6.121 5.037 1.00 . A A . 20 SER OG 1 1
9 10073 1 1 21 ASP C C 12.259 -3.620 3.565 1.00 . A A . 21 ASP C 1 1
9 10074 1 1 21 ASP CA C 12.775 -3.388 4.950 1.00 . A A . 21 ASP CA 1 1
9 10075 1 1 21 ASP CB C 12.228 -2.124 5.558 1.00 . A A . 21 ASP CB 1 1
9 10076 1 1 21 ASP CG C 12.153 -2.241 7.065 1.00 . A A . 21 ASP CG 1 1
9 10077 1 1 21 ASP H H 14.752 -2.715 4.720 1.00 . A A . 21 ASP H 1 1
9 10078 1 1 21 ASP HA H 12.398 -4.205 5.527 1.00 . A A . 21 ASP HA 1 1
9 10079 1 1 21 ASP HB2 H 12.876 -1.297 5.303 1.00 . A A . 21 ASP HB2 1 1
9 10080 1 1 21 ASP HB3 H 11.235 -1.941 5.173 1.00 . A A . 21 ASP HB3 1 1
9 10081 1 1 21 ASP N N 14.215 -3.452 5.074 1.00 . A A . 21 ASP N 1 1
9 10082 1 1 21 ASP O O 11.142 -3.206 3.246 1.00 . A A . 21 ASP O 1 1
9 10083 1 1 21 ASP OD1 O 11.400 -3.105 7.561 1.00 . A A . 21 ASP OD1 1 1
9 10084 1 1 21 ASP OD2 O 12.839 -1.476 7.765 1.00 . A A . 21 ASP OD2 1 1
9 10085 1 1 22 HIS C C 11.549 -5.570 1.458 1.00 . A A . 22 HIS C 1 1
9 10086 1 1 22 HIS CA C 12.568 -4.450 1.376 1.00 . A A . 22 HIS CA 1 1
9 10087 1 1 22 HIS CB C 13.719 -4.814 0.440 1.00 . A A . 22 HIS CB 1 1
9 10088 1 1 22 HIS CD2 C 12.424 -3.788 -1.509 1.00 . A A . 22 HIS CD2 1 1
9 10089 1 1 22 HIS CE1 C 13.438 -4.802 -3.166 1.00 . A A . 22 HIS CE1 1 1
9 10090 1 1 22 HIS CG C 13.362 -4.593 -0.982 1.00 . A A . 22 HIS CG 1 1
9 10091 1 1 22 HIS H H 13.903 -4.625 3.015 1.00 . A A . 22 HIS H 1 1
9 10092 1 1 22 HIS HA H 12.084 -3.538 1.045 1.00 . A A . 22 HIS HA 1 1
9 10093 1 1 22 HIS HB2 H 14.579 -4.202 0.673 1.00 . A A . 22 HIS HB2 1 1
9 10094 1 1 22 HIS HB3 H 13.971 -5.856 0.567 1.00 . A A . 22 HIS HB3 1 1
9 10095 1 1 22 HIS HD1 H 14.713 -5.873 -1.970 1.00 . A A . 22 HIS HD1 1 1
9 10096 1 1 22 HIS HD2 H 11.741 -3.160 -0.941 1.00 . A A . 22 HIS HD2 1 1
9 10097 1 1 22 HIS HE1 H 13.720 -5.120 -4.159 1.00 . A A . 22 HIS HE1 1 1
9 10098 1 1 22 HIS HE2 H 11.825 -3.589 -3.514 1.00 . A A . 22 HIS HE2 1 1
9 10099 1 1 22 HIS N N 13.035 -4.262 2.722 1.00 . A A . 22 HIS N 1 1
9 10100 1 1 22 HIS ND1 N 13.982 -5.216 -2.037 1.00 . A A . 22 HIS ND1 1 1
9 10101 1 1 22 HIS NE2 N 12.486 -3.933 -2.873 1.00 . A A . 22 HIS NE2 1 1
9 10102 1 1 22 HIS O O 11.827 -6.648 1.978 1.00 . A A . 22 HIS O 1 1
9 10103 1 1 23 ILE C C 8.555 -7.013 0.963 1.00 . A A . 23 ILE C 1 1
9 10104 1 1 23 ILE CA C 9.168 -5.774 1.593 1.00 . A A . 23 ILE CA 1 1
9 10105 1 1 23 ILE CB C 8.144 -4.614 1.714 1.00 . A A . 23 ILE CB 1 1
9 10106 1 1 23 ILE CD1 C 6.655 -3.428 3.388 1.00 . A A . 23 ILE CD1 1 1
9 10107 1 1 23 ILE CG1 C 7.354 -4.720 3.014 1.00 . A A . 23 ILE CG1 1 1
9 10108 1 1 23 ILE CG2 C 7.200 -4.539 0.517 1.00 . A A . 23 ILE CG2 1 1
9 10109 1 1 23 ILE H H 10.295 -4.769 0.116 1.00 . A A . 23 ILE H 1 1
9 10110 1 1 23 ILE HA H 9.456 -6.037 2.599 1.00 . A A . 23 ILE HA 1 1
9 10111 1 1 23 ILE HB H 8.709 -3.704 1.738 1.00 . A A . 23 ILE HB 1 1
9 10112 1 1 23 ILE HD11 H 7.392 -2.653 3.545 1.00 . A A . 23 ILE HD11 1 1
9 10113 1 1 23 ILE HD12 H 6.089 -3.575 4.298 1.00 . A A . 23 ILE HD12 1 1
9 10114 1 1 23 ILE HD13 H 5.988 -3.134 2.592 1.00 . A A . 23 ILE HD13 1 1
9 10115 1 1 23 ILE HG12 H 6.602 -5.490 2.913 1.00 . A A . 23 ILE HG12 1 1
9 10116 1 1 23 ILE HG13 H 8.026 -4.980 3.817 1.00 . A A . 23 ILE HG13 1 1
9 10117 1 1 23 ILE HG21 H 6.490 -3.734 0.661 1.00 . A A . 23 ILE HG21 1 1
9 10118 1 1 23 ILE HG22 H 6.668 -5.473 0.417 1.00 . A A . 23 ILE HG22 1 1
9 10119 1 1 23 ILE HG23 H 7.774 -4.354 -0.379 1.00 . A A . 23 ILE HG23 1 1
9 10120 1 1 23 ILE N N 10.366 -5.294 0.940 1.00 . A A . 23 ILE N 1 1
9 10121 1 1 23 ILE O O 8.363 -7.120 -0.252 1.00 . A A . 23 ILE O 1 1
9 10122 1 1 24 GLU C C 6.128 -8.990 1.694 1.00 . A A . 24 GLU C 1 1
9 10123 1 1 24 GLU CA C 7.620 -9.195 1.554 1.00 . A A . 24 GLU CA 1 1
9 10124 1 1 24 GLU CB C 8.058 -10.269 2.536 1.00 . A A . 24 GLU CB 1 1
9 10125 1 1 24 GLU CD C 10.029 -11.421 3.595 1.00 . A A . 24 GLU CD 1 1
9 10126 1 1 24 GLU CG C 9.529 -10.561 2.456 1.00 . A A . 24 GLU CG 1 1
9 10127 1 1 24 GLU H H 8.688 -7.848 2.748 1.00 . A A . 24 GLU H 1 1
9 10128 1 1 24 GLU HA H 7.856 -9.505 0.549 1.00 . A A . 24 GLU HA 1 1
9 10129 1 1 24 GLU HB2 H 7.827 -9.944 3.540 1.00 . A A . 24 GLU HB2 1 1
9 10130 1 1 24 GLU HB3 H 7.519 -11.179 2.324 1.00 . A A . 24 GLU HB3 1 1
9 10131 1 1 24 GLU HG2 H 9.700 -11.069 1.536 1.00 . A A . 24 GLU HG2 1 1
9 10132 1 1 24 GLU HG3 H 10.072 -9.627 2.459 1.00 . A A . 24 GLU HG3 1 1
9 10133 1 1 24 GLU N N 8.331 -7.969 1.846 1.00 . A A . 24 GLU N 1 1
9 10134 1 1 24 GLU O O 5.700 -7.994 2.269 1.00 . A A . 24 GLU O 1 1
9 10135 1 1 24 GLU OE1 O 9.871 -12.658 3.529 1.00 . A A . 24 GLU OE1 1 1
9 10136 1 1 24 GLU OE2 O 10.584 -10.860 4.563 1.00 . A A . 24 GLU OE2 1 1
9 10137 1 1 25 MET C C 3.448 -9.621 2.751 1.00 . A A . 25 MET C 1 1
9 10138 1 1 25 MET CA C 3.894 -9.858 1.313 1.00 . A A . 25 MET CA 1 1
9 10139 1 1 25 MET CB C 3.238 -11.136 0.783 1.00 . A A . 25 MET CB 1 1
9 10140 1 1 25 MET CE C 3.873 -10.801 -3.309 1.00 . A A . 25 MET CE 1 1
9 10141 1 1 25 MET CG C 3.019 -11.140 -0.719 1.00 . A A . 25 MET CG 1 1
9 10142 1 1 25 MET H H 5.752 -10.708 0.757 1.00 . A A . 25 MET H 1 1
9 10143 1 1 25 MET HA H 3.566 -9.026 0.709 1.00 . A A . 25 MET HA 1 1
9 10144 1 1 25 MET HB2 H 3.863 -11.978 1.034 1.00 . A A . 25 MET HB2 1 1
9 10145 1 1 25 MET HB3 H 2.279 -11.257 1.263 1.00 . A A . 25 MET HB3 1 1
9 10146 1 1 25 MET HE1 H 4.676 -10.635 -4.011 1.00 . A A . 25 MET HE1 1 1
9 10147 1 1 25 MET HE2 H 3.181 -9.972 -3.348 1.00 . A A . 25 MET HE2 1 1
9 10148 1 1 25 MET HE3 H 3.355 -11.714 -3.563 1.00 . A A . 25 MET HE3 1 1
9 10149 1 1 25 MET HG2 H 2.567 -12.079 -1.000 1.00 . A A . 25 MET HG2 1 1
9 10150 1 1 25 MET HG3 H 2.348 -10.332 -0.971 1.00 . A A . 25 MET HG3 1 1
9 10151 1 1 25 MET N N 5.346 -9.936 1.207 1.00 . A A . 25 MET N 1 1
9 10152 1 1 25 MET O O 2.544 -8.813 2.998 1.00 . A A . 25 MET O 1 1
9 10153 1 1 25 MET SD S 4.541 -10.938 -1.656 1.00 . A A . 25 MET SD 1 1
9 10154 1 1 26 TYR C C 3.979 -8.938 5.762 1.00 . A A . 26 TYR C 1 1
9 10155 1 1 26 TYR CA C 3.643 -10.267 5.080 1.00 . A A . 26 TYR CA 1 1
9 10156 1 1 26 TYR CB C 4.225 -11.460 5.848 1.00 . A A . 26 TYR CB 1 1
9 10157 1 1 26 TYR CD1 C 5.603 -10.910 7.887 1.00 . A A . 26 TYR CD1 1 1
9 10158 1 1 26 TYR CD2 C 6.755 -11.304 5.839 1.00 . A A . 26 TYR CD2 1 1
9 10159 1 1 26 TYR CE1 C 6.805 -10.698 8.530 1.00 . A A . 26 TYR CE1 1 1
9 10160 1 1 26 TYR CE2 C 7.962 -11.091 6.477 1.00 . A A . 26 TYR CE2 1 1
9 10161 1 1 26 TYR CG C 5.555 -11.216 6.533 1.00 . A A . 26 TYR CG 1 1
9 10162 1 1 26 TYR CZ C 7.981 -10.790 7.822 1.00 . A A . 26 TYR CZ 1 1
9 10163 1 1 26 TYR H H 4.915 -10.805 3.464 1.00 . A A . 26 TYR H 1 1
9 10164 1 1 26 TYR HA H 2.568 -10.370 5.057 1.00 . A A . 26 TYR HA 1 1
9 10165 1 1 26 TYR HB2 H 3.524 -11.756 6.601 1.00 . A A . 26 TYR HB2 1 1
9 10166 1 1 26 TYR HB3 H 4.359 -12.280 5.158 1.00 . A A . 26 TYR HB3 1 1
9 10167 1 1 26 TYR HD1 H 4.681 -10.837 8.440 1.00 . A A . 26 TYR HD1 1 1
9 10168 1 1 26 TYR HD2 H 6.736 -11.539 4.785 1.00 . A A . 26 TYR HD2 1 1
9 10169 1 1 26 TYR HE1 H 6.819 -10.462 9.583 1.00 . A A . 26 TYR HE1 1 1
9 10170 1 1 26 TYR HE2 H 8.885 -11.162 5.920 1.00 . A A . 26 TYR HE2 1 1
9 10171 1 1 26 TYR HH H 9.209 -11.121 9.267 1.00 . A A . 26 TYR HH 1 1
9 10172 1 1 26 TYR N N 4.103 -10.286 3.700 1.00 . A A . 26 TYR N 1 1
9 10173 1 1 26 TYR O O 3.220 -8.446 6.594 1.00 . A A . 26 TYR O 1 1
9 10174 1 1 26 TYR OH O 9.178 -10.579 8.466 1.00 . A A . 26 TYR OH 1 1
9 10175 1 1 27 LYS C C 4.867 -5.925 5.170 1.00 . A A . 27 LYS C 1 1
9 10176 1 1 27 LYS CA C 5.527 -7.062 5.933 1.00 . A A . 27 LYS CA 1 1
9 10177 1 1 27 LYS CB C 7.046 -6.940 5.844 1.00 . A A . 27 LYS CB 1 1
9 10178 1 1 27 LYS CD C 7.691 -5.687 7.925 1.00 . A A . 27 LYS CD 1 1
9 10179 1 1 27 LYS CE C 8.674 -4.690 7.326 1.00 . A A . 27 LYS CE 1 1
9 10180 1 1 27 LYS CG C 7.738 -7.017 7.190 1.00 . A A . 27 LYS CG 1 1
9 10181 1 1 27 LYS H H 5.669 -8.787 4.710 1.00 . A A . 27 LYS H 1 1
9 10182 1 1 27 LYS HA H 5.229 -7.018 6.971 1.00 . A A . 27 LYS HA 1 1
9 10183 1 1 27 LYS HB2 H 7.423 -7.736 5.221 1.00 . A A . 27 LYS HB2 1 1
9 10184 1 1 27 LYS HB3 H 7.292 -5.992 5.390 1.00 . A A . 27 LYS HB3 1 1
9 10185 1 1 27 LYS HD2 H 6.692 -5.281 7.849 1.00 . A A . 27 LYS HD2 1 1
9 10186 1 1 27 LYS HD3 H 7.936 -5.851 8.960 1.00 . A A . 27 LYS HD3 1 1
9 10187 1 1 27 LYS HE2 H 9.648 -5.152 7.278 1.00 . A A . 27 LYS HE2 1 1
9 10188 1 1 27 LYS HE3 H 8.348 -4.438 6.328 1.00 . A A . 27 LYS HE3 1 1
9 10189 1 1 27 LYS HG2 H 7.249 -7.767 7.793 1.00 . A A . 27 LYS HG2 1 1
9 10190 1 1 27 LYS HG3 H 8.771 -7.295 7.037 1.00 . A A . 27 LYS HG3 1 1
9 10191 1 1 27 LYS HZ1 H 7.883 -2.910 8.086 1.00 . A A . 27 LYS HZ1 1 1
9 10192 1 1 27 LYS HZ2 H 9.547 -2.838 7.766 1.00 . A A . 27 LYS HZ2 1 1
9 10193 1 1 27 LYS HZ3 H 8.977 -3.672 9.124 1.00 . A A . 27 LYS HZ3 1 1
9 10194 1 1 27 LYS N N 5.105 -8.348 5.383 1.00 . A A . 27 LYS N 1 1
9 10195 1 1 27 LYS NZ N 8.775 -3.440 8.130 1.00 . A A . 27 LYS NZ 1 1
9 10196 1 1 27 LYS O O 4.810 -4.787 5.631 1.00 . A A . 27 LYS O 1 1
9 10197 1 1 28 PHE C C 2.333 -4.975 3.513 1.00 . A A . 28 PHE C 1 1
9 10198 1 1 28 PHE CA C 3.762 -5.290 3.101 1.00 . A A . 28 PHE CA 1 1
9 10199 1 1 28 PHE CB C 3.800 -5.845 1.678 1.00 . A A . 28 PHE CB 1 1
9 10200 1 1 28 PHE CD1 C 1.803 -5.498 0.233 1.00 . A A . 28 PHE CD1 1 1
9 10201 1 1 28 PHE CD2 C 3.536 -3.866 0.181 1.00 . A A . 28 PHE CD2 1 1
9 10202 1 1 28 PHE CE1 C 1.089 -4.782 -0.694 1.00 . A A . 28 PHE CE1 1 1
9 10203 1 1 28 PHE CE2 C 2.829 -3.137 -0.748 1.00 . A A . 28 PHE CE2 1 1
9 10204 1 1 28 PHE CG C 3.031 -5.050 0.679 1.00 . A A . 28 PHE CG 1 1
9 10205 1 1 28 PHE CZ C 1.599 -3.595 -1.191 1.00 . A A . 28 PHE CZ 1 1
9 10206 1 1 28 PHE H H 4.446 -7.189 3.699 1.00 . A A . 28 PHE H 1 1
9 10207 1 1 28 PHE HA H 4.342 -4.382 3.140 1.00 . A A . 28 PHE HA 1 1
9 10208 1 1 28 PHE HB2 H 4.826 -5.882 1.347 1.00 . A A . 28 PHE HB2 1 1
9 10209 1 1 28 PHE HB3 H 3.398 -6.847 1.686 1.00 . A A . 28 PHE HB3 1 1
9 10210 1 1 28 PHE HD1 H 1.405 -6.424 0.621 1.00 . A A . 28 PHE HD1 1 1
9 10211 1 1 28 PHE HD2 H 4.494 -3.510 0.528 1.00 . A A . 28 PHE HD2 1 1
9 10212 1 1 28 PHE HE1 H 0.129 -5.149 -1.030 1.00 . A A . 28 PHE HE1 1 1
9 10213 1 1 28 PHE HE2 H 3.241 -2.216 -1.130 1.00 . A A . 28 PHE HE2 1 1
9 10214 1 1 28 PHE HZ H 1.039 -3.028 -1.922 1.00 . A A . 28 PHE HZ 1 1
9 10215 1 1 28 PHE N N 4.376 -6.255 3.992 1.00 . A A . 28 PHE N 1 1
9 10216 1 1 28 PHE O O 1.884 -3.834 3.414 1.00 . A A . 28 PHE O 1 1
9 10217 1 1 29 PHE C C 0.030 -4.920 5.523 1.00 . A A . 29 PHE C 1 1
9 10218 1 1 29 PHE CA C 0.210 -5.813 4.291 1.00 . A A . 29 PHE CA 1 1
9 10219 1 1 29 PHE CB C -0.467 -7.166 4.484 1.00 . A A . 29 PHE CB 1 1
9 10220 1 1 29 PHE CD1 C -2.472 -7.281 2.971 1.00 . A A . 29 PHE CD1 1 1
9 10221 1 1 29 PHE CD2 C -2.819 -6.908 5.305 1.00 . A A . 29 PHE CD2 1 1
9 10222 1 1 29 PHE CE1 C -3.837 -7.233 2.759 1.00 . A A . 29 PHE CE1 1 1
9 10223 1 1 29 PHE CE2 C -4.182 -6.858 5.097 1.00 . A A . 29 PHE CE2 1 1
9 10224 1 1 29 PHE CG C -1.948 -7.118 4.249 1.00 . A A . 29 PHE CG 1 1
9 10225 1 1 29 PHE CZ C -4.692 -7.021 3.823 1.00 . A A . 29 PHE CZ 1 1
9 10226 1 1 29 PHE H H 2.039 -6.861 4.103 1.00 . A A . 29 PHE H 1 1
9 10227 1 1 29 PHE HA H -0.249 -5.320 3.447 1.00 . A A . 29 PHE HA 1 1
9 10228 1 1 29 PHE HB2 H -0.042 -7.877 3.791 1.00 . A A . 29 PHE HB2 1 1
9 10229 1 1 29 PHE HB3 H -0.298 -7.505 5.495 1.00 . A A . 29 PHE HB3 1 1
9 10230 1 1 29 PHE HD1 H -1.802 -7.442 2.130 1.00 . A A . 29 PHE HD1 1 1
9 10231 1 1 29 PHE HD2 H -2.424 -6.780 6.301 1.00 . A A . 29 PHE HD2 1 1
9 10232 1 1 29 PHE HE1 H -4.234 -7.361 1.763 1.00 . A A . 29 PHE HE1 1 1
9 10233 1 1 29 PHE HE2 H -4.848 -6.689 5.929 1.00 . A A . 29 PHE HE2 1 1
9 10234 1 1 29 PHE HZ H -5.758 -6.984 3.659 1.00 . A A . 29 PHE HZ 1 1
9 10235 1 1 29 PHE N N 1.615 -5.985 3.972 1.00 . A A . 29 PHE N 1 1
9 10236 1 1 29 PHE O O -0.936 -4.158 5.611 1.00 . A A . 29 PHE O 1 1
9 10237 1 1 30 GLU C C 1.164 -2.677 7.245 1.00 . A A . 30 GLU C 1 1
9 10238 1 1 30 GLU CA C 0.932 -4.132 7.638 1.00 . A A . 30 GLU CA 1 1
9 10239 1 1 30 GLU CB C 1.918 -4.596 8.716 1.00 . A A . 30 GLU CB 1 1
9 10240 1 1 30 GLU CD C 4.246 -5.270 9.369 1.00 . A A . 30 GLU CD 1 1
9 10241 1 1 30 GLU CG C 3.346 -4.791 8.248 1.00 . A A . 30 GLU CG 1 1
9 10242 1 1 30 GLU H H 1.689 -5.654 6.371 1.00 . A A . 30 GLU H 1 1
9 10243 1 1 30 GLU HA H -0.061 -4.196 8.045 1.00 . A A . 30 GLU HA 1 1
9 10244 1 1 30 GLU HB2 H 1.927 -3.864 9.507 1.00 . A A . 30 GLU HB2 1 1
9 10245 1 1 30 GLU HB3 H 1.565 -5.534 9.118 1.00 . A A . 30 GLU HB3 1 1
9 10246 1 1 30 GLU HG2 H 3.356 -5.527 7.456 1.00 . A A . 30 GLU HG2 1 1
9 10247 1 1 30 GLU HG3 H 3.724 -3.852 7.875 1.00 . A A . 30 GLU HG3 1 1
9 10248 1 1 30 GLU N N 0.966 -4.998 6.464 1.00 . A A . 30 GLU N 1 1
9 10249 1 1 30 GLU O O 0.622 -1.764 7.862 1.00 . A A . 30 GLU O 1 1
9 10250 1 1 30 GLU OE1 O 4.850 -4.421 10.055 1.00 . A A . 30 GLU OE1 1 1
9 10251 1 1 30 GLU OE2 O 4.329 -6.497 9.592 1.00 . A A . 30 GLU OE2 1 1
9 10252 1 1 31 LEU C C 0.979 -0.508 5.065 1.00 . A A . 31 LEU C 1 1
9 10253 1 1 31 LEU CA C 2.227 -1.144 5.680 1.00 . A A . 31 LEU CA 1 1
9 10254 1 1 31 LEU CB C 3.345 -1.225 4.634 1.00 . A A . 31 LEU CB 1 1
9 10255 1 1 31 LEU CD1 C 4.069 1.187 4.592 1.00 . A A . 31 LEU CD1 1 1
9 10256 1 1 31 LEU CD2 C 4.472 -0.283 2.607 1.00 . A A . 31 LEU CD2 1 1
9 10257 1 1 31 LEU CG C 3.540 0.023 3.767 1.00 . A A . 31 LEU CG 1 1
9 10258 1 1 31 LEU H H 2.362 -3.251 5.760 1.00 . A A . 31 LEU H 1 1
9 10259 1 1 31 LEU HA H 2.557 -0.534 6.500 1.00 . A A . 31 LEU HA 1 1
9 10260 1 1 31 LEU HB2 H 4.273 -1.424 5.149 1.00 . A A . 31 LEU HB2 1 1
9 10261 1 1 31 LEU HB3 H 3.133 -2.058 3.979 1.00 . A A . 31 LEU HB3 1 1
9 10262 1 1 31 LEU HD11 H 3.368 1.417 5.381 1.00 . A A . 31 LEU HD11 1 1
9 10263 1 1 31 LEU HD12 H 4.192 2.051 3.956 1.00 . A A . 31 LEU HD12 1 1
9 10264 1 1 31 LEU HD13 H 5.023 0.918 5.023 1.00 . A A . 31 LEU HD13 1 1
9 10265 1 1 31 LEU HD21 H 4.524 0.574 1.954 1.00 . A A . 31 LEU HD21 1 1
9 10266 1 1 31 LEU HD22 H 4.096 -1.133 2.057 1.00 . A A . 31 LEU HD22 1 1
9 10267 1 1 31 LEU HD23 H 5.458 -0.506 2.987 1.00 . A A . 31 LEU HD23 1 1
9 10268 1 1 31 LEU HG H 2.585 0.317 3.356 1.00 . A A . 31 LEU HG 1 1
9 10269 1 1 31 LEU N N 1.951 -2.477 6.200 1.00 . A A . 31 LEU N 1 1
9 10270 1 1 31 LEU O O 0.831 0.713 5.060 1.00 . A A . 31 LEU O 1 1
9 10271 1 1 32 MET C C -2.353 -0.793 4.626 1.00 . A A . 32 MET C 1 1
9 10272 1 1 32 MET CA C -1.064 -0.808 3.811 1.00 . A A . 32 MET CA 1 1
9 10273 1 1 32 MET CB C -1.294 -1.588 2.519 1.00 . A A . 32 MET CB 1 1
9 10274 1 1 32 MET CE C -1.753 -3.281 -0.013 1.00 . A A . 32 MET CE 1 1
9 10275 1 1 32 MET CG C -1.631 -3.048 2.740 1.00 . A A . 32 MET CG 1 1
9 10276 1 1 32 MET H H 0.211 -2.299 4.641 1.00 . A A . 32 MET H 1 1
9 10277 1 1 32 MET HA H -0.831 0.211 3.555 1.00 . A A . 32 MET HA 1 1
9 10278 1 1 32 MET HB2 H -2.106 -1.130 1.976 1.00 . A A . 32 MET HB2 1 1
9 10279 1 1 32 MET HB3 H -0.398 -1.535 1.917 1.00 . A A . 32 MET HB3 1 1
9 10280 1 1 32 MET HE1 H -1.569 -2.217 -0.022 1.00 . A A . 32 MET HE1 1 1
9 10281 1 1 32 MET HE2 H -2.313 -3.558 -0.893 1.00 . A A . 32 MET HE2 1 1
9 10282 1 1 32 MET HE3 H -0.810 -3.810 -0.003 1.00 . A A . 32 MET HE3 1 1
9 10283 1 1 32 MET HG2 H -0.712 -3.613 2.759 1.00 . A A . 32 MET HG2 1 1
9 10284 1 1 32 MET HG3 H -2.136 -3.151 3.688 1.00 . A A . 32 MET HG3 1 1
9 10285 1 1 32 MET N N 0.086 -1.332 4.541 1.00 . A A . 32 MET N 1 1
9 10286 1 1 32 MET O O -3.208 0.069 4.406 1.00 . A A . 32 MET O 1 1
9 10287 1 1 32 MET SD S -2.687 -3.717 1.446 1.00 . A A . 32 MET SD 1 1
9 10288 1 1 33 ASN C C -3.863 -0.509 7.195 1.00 . A A . 33 ASN C 1 1
9 10289 1 1 33 ASN CA C -3.746 -1.768 6.347 1.00 . A A . 33 ASN CA 1 1
9 10290 1 1 33 ASN CB C -3.846 -3.023 7.230 1.00 . A A . 33 ASN CB 1 1
9 10291 1 1 33 ASN CG C -3.075 -2.911 8.529 1.00 . A A . 33 ASN CG 1 1
9 10292 1 1 33 ASN H H -1.806 -2.385 5.720 1.00 . A A . 33 ASN H 1 1
9 10293 1 1 33 ASN HA H -4.568 -1.775 5.645 1.00 . A A . 33 ASN HA 1 1
9 10294 1 1 33 ASN HB2 H -4.882 -3.198 7.469 1.00 . A A . 33 ASN HB2 1 1
9 10295 1 1 33 ASN HB3 H -3.465 -3.871 6.679 1.00 . A A . 33 ASN HB3 1 1
9 10296 1 1 33 ASN HD21 H -1.534 -3.824 7.702 1.00 . A A . 33 ASN HD21 1 1
9 10297 1 1 33 ASN HD22 H -1.330 -3.346 9.352 1.00 . A A . 33 ASN HD22 1 1
9 10298 1 1 33 ASN N N -2.514 -1.722 5.562 1.00 . A A . 33 ASN N 1 1
9 10299 1 1 33 ASN ND2 N -1.861 -3.411 8.529 1.00 . A A . 33 ASN ND2 1 1
9 10300 1 1 33 ASN O O -4.960 -0.109 7.584 1.00 . A A . 33 ASN O 1 1
9 10301 1 1 33 ASN OD1 O -3.584 -2.408 9.531 1.00 . A A . 33 ASN OD1 1 1
9 10302 1 1 34 SER C C -3.397 2.470 7.532 1.00 . A A . 34 SER C 1 1
9 10303 1 1 34 SER CA C -2.687 1.334 8.262 1.00 . A A . 34 SER CA 1 1
9 10304 1 1 34 SER CB C -1.237 1.712 8.551 1.00 . A A . 34 SER CB 1 1
9 10305 1 1 34 SER H H -1.881 -0.236 7.096 1.00 . A A . 34 SER H 1 1
9 10306 1 1 34 SER HA H -3.196 1.142 9.194 1.00 . A A . 34 SER HA 1 1
9 10307 1 1 34 SER HB2 H -1.201 2.704 8.975 1.00 . A A . 34 SER HB2 1 1
9 10308 1 1 34 SER HB3 H -0.813 1.005 9.246 1.00 . A A . 34 SER HB3 1 1
9 10309 1 1 34 SER HG H 0.276 2.302 7.450 1.00 . A A . 34 SER HG 1 1
9 10310 1 1 34 SER N N -2.724 0.116 7.467 1.00 . A A . 34 SER N 1 1
9 10311 1 1 34 SER O O -3.960 3.372 8.153 1.00 . A A . 34 SER O 1 1
9 10312 1 1 34 SER OG O -0.471 1.696 7.361 1.00 . A A . 34 SER OG 1 1
9 10313 1 1 35 PHE C C -5.456 2.988 5.030 1.00 . A A . 35 PHE C 1 1
9 10314 1 1 35 PHE CA C -4.031 3.404 5.373 1.00 . A A . 35 PHE CA 1 1
9 10315 1 1 35 PHE CB C -3.240 3.615 4.084 1.00 . A A . 35 PHE CB 1 1
9 10316 1 1 35 PHE CD1 C -0.763 3.849 4.406 1.00 . A A . 35 PHE CD1 1 1
9 10317 1 1 35 PHE CD2 C -2.082 5.829 4.254 1.00 . A A . 35 PHE CD2 1 1
9 10318 1 1 35 PHE CE1 C 0.375 4.617 4.554 1.00 . A A . 35 PHE CE1 1 1
9 10319 1 1 35 PHE CE2 C -0.948 6.603 4.403 1.00 . A A . 35 PHE CE2 1 1
9 10320 1 1 35 PHE CG C -2.003 4.446 4.253 1.00 . A A . 35 PHE CG 1 1
9 10321 1 1 35 PHE CZ C 0.282 5.996 4.553 1.00 . A A . 35 PHE CZ 1 1
9 10322 1 1 35 PHE H H -2.903 1.660 5.775 1.00 . A A . 35 PHE H 1 1
9 10323 1 1 35 PHE HA H -4.057 4.331 5.924 1.00 . A A . 35 PHE HA 1 1
9 10324 1 1 35 PHE HB2 H -2.935 2.650 3.704 1.00 . A A . 35 PHE HB2 1 1
9 10325 1 1 35 PHE HB3 H -3.872 4.100 3.356 1.00 . A A . 35 PHE HB3 1 1
9 10326 1 1 35 PHE HD1 H -0.689 2.772 4.406 1.00 . A A . 35 PHE HD1 1 1
9 10327 1 1 35 PHE HD2 H -3.043 6.305 4.136 1.00 . A A . 35 PHE HD2 1 1
9 10328 1 1 35 PHE HE1 H 1.337 4.139 4.673 1.00 . A A . 35 PHE HE1 1 1
9 10329 1 1 35 PHE HE2 H -1.024 7.681 4.401 1.00 . A A . 35 PHE HE2 1 1
9 10330 1 1 35 PHE HZ H 1.172 6.599 4.669 1.00 . A A . 35 PHE HZ 1 1
9 10331 1 1 35 PHE N N -3.378 2.405 6.207 1.00 . A A . 35 PHE N 1 1
9 10332 1 1 35 PHE O O -6.208 3.752 4.422 1.00 . A A . 35 PHE O 1 1
9 10333 1 1 36 GLY C C -7.210 0.733 3.682 1.00 . A A . 36 GLY C 1 1
9 10334 1 1 36 GLY CA C -7.136 1.259 5.100 1.00 . A A . 36 GLY CA 1 1
9 10335 1 1 36 GLY H H -5.192 1.226 5.935 1.00 . A A . 36 GLY H 1 1
9 10336 1 1 36 GLY HA2 H -7.375 0.459 5.784 1.00 . A A . 36 GLY HA2 1 1
9 10337 1 1 36 GLY HA3 H -7.861 2.050 5.218 1.00 . A A . 36 GLY HA3 1 1
9 10338 1 1 36 GLY N N -5.820 1.773 5.419 1.00 . A A . 36 GLY N 1 1
9 10339 1 1 36 GLY O O -8.284 0.683 3.084 1.00 . A A . 36 GLY O 1 1
9 10340 1 1 37 ILE C C -6.632 -1.531 1.669 1.00 . A A . 37 ILE C 1 1
9 10341 1 1 37 ILE CA C -5.984 -0.151 1.775 1.00 . A A . 37 ILE CA 1 1
9 10342 1 1 37 ILE CB C -4.517 -0.250 1.301 1.00 . A A . 37 ILE CB 1 1
9 10343 1 1 37 ILE CD1 C -4.361 2.158 0.464 1.00 . A A . 37 ILE CD1 1 1
9 10344 1 1 37 ILE CG1 C -3.814 1.107 1.405 1.00 . A A . 37 ILE CG1 1 1
9 10345 1 1 37 ILE CG2 C -4.443 -0.775 -0.126 1.00 . A A . 37 ILE CG2 1 1
9 10346 1 1 37 ILE H H -5.243 0.399 3.677 1.00 . A A . 37 ILE H 1 1
9 10347 1 1 37 ILE HA H -6.509 0.539 1.131 1.00 . A A . 37 ILE HA 1 1
9 10348 1 1 37 ILE HB H -4.011 -0.957 1.940 1.00 . A A . 37 ILE HB 1 1
9 10349 1 1 37 ILE HD11 H -5.401 2.336 0.690 1.00 . A A . 37 ILE HD11 1 1
9 10350 1 1 37 ILE HD12 H -4.268 1.810 -0.556 1.00 . A A . 37 ILE HD12 1 1
9 10351 1 1 37 ILE HD13 H -3.804 3.075 0.585 1.00 . A A . 37 ILE HD13 1 1
9 10352 1 1 37 ILE HG12 H -3.920 1.480 2.411 1.00 . A A . 37 ILE HG12 1 1
9 10353 1 1 37 ILE HG13 H -2.764 0.977 1.183 1.00 . A A . 37 ILE HG13 1 1
9 10354 1 1 37 ILE HG21 H -3.409 -0.832 -0.431 1.00 . A A . 37 ILE HG21 1 1
9 10355 1 1 37 ILE HG22 H -4.979 -0.108 -0.784 1.00 . A A . 37 ILE HG22 1 1
9 10356 1 1 37 ILE HG23 H -4.885 -1.760 -0.171 1.00 . A A . 37 ILE HG23 1 1
9 10357 1 1 37 ILE N N -6.062 0.351 3.140 1.00 . A A . 37 ILE N 1 1
9 10358 1 1 37 ILE O O -6.417 -2.392 2.521 1.00 . A A . 37 ILE O 1 1
9 10359 1 1 38 ILE C C -7.222 -3.821 -0.604 1.00 . A A . 38 ILE C 1 1
9 10360 1 1 38 ILE CA C -8.049 -3.008 0.383 1.00 . A A . 38 ILE CA 1 1
9 10361 1 1 38 ILE CB C -9.475 -2.823 -0.167 1.00 . A A . 38 ILE CB 1 1
9 10362 1 1 38 ILE CD1 C -11.770 -1.859 0.378 1.00 . A A . 38 ILE CD1 1 1
9 10363 1 1 38 ILE CG1 C -10.363 -2.130 0.869 1.00 . A A . 38 ILE CG1 1 1
9 10364 1 1 38 ILE CG2 C -10.061 -4.161 -0.571 1.00 . A A . 38 ILE CG2 1 1
9 10365 1 1 38 ILE H H -7.606 -1.001 0.007 1.00 . A A . 38 ILE H 1 1
9 10366 1 1 38 ILE HA H -8.109 -3.540 1.321 1.00 . A A . 38 ILE HA 1 1
9 10367 1 1 38 ILE HB H -9.416 -2.206 -1.050 1.00 . A A . 38 ILE HB 1 1
9 10368 1 1 38 ILE HD11 H -12.330 -1.356 1.152 1.00 . A A . 38 ILE HD11 1 1
9 10369 1 1 38 ILE HD12 H -12.252 -2.793 0.134 1.00 . A A . 38 ILE HD12 1 1
9 10370 1 1 38 ILE HD13 H -11.731 -1.233 -0.501 1.00 . A A . 38 ILE HD13 1 1
9 10371 1 1 38 ILE HG12 H -10.434 -2.752 1.746 1.00 . A A . 38 ILE HG12 1 1
9 10372 1 1 38 ILE HG13 H -9.917 -1.184 1.138 1.00 . A A . 38 ILE HG13 1 1
9 10373 1 1 38 ILE HG21 H -11.055 -4.014 -0.957 1.00 . A A . 38 ILE HG21 1 1
9 10374 1 1 38 ILE HG22 H -10.096 -4.810 0.290 1.00 . A A . 38 ILE HG22 1 1
9 10375 1 1 38 ILE HG23 H -9.437 -4.602 -1.332 1.00 . A A . 38 ILE HG23 1 1
9 10376 1 1 38 ILE N N -7.426 -1.731 0.626 1.00 . A A . 38 ILE N 1 1
9 10377 1 1 38 ILE O O -7.041 -3.428 -1.758 1.00 . A A . 38 ILE O 1 1
9 10378 1 1 39 LEU C C -6.376 -7.277 -0.688 1.00 . A A . 39 LEU C 1 1
9 10379 1 1 39 LEU CA C -5.934 -5.846 -0.960 1.00 . A A . 39 LEU CA 1 1
9 10380 1 1 39 LEU CB C -4.443 -5.687 -0.653 1.00 . A A . 39 LEU CB 1 1
9 10381 1 1 39 LEU CD1 C -3.483 -6.338 -2.876 1.00 . A A . 39 LEU CD1 1 1
9 10382 1 1 39 LEU CD2 C -2.103 -6.541 -0.831 1.00 . A A . 39 LEU CD2 1 1
9 10383 1 1 39 LEU CG C -3.504 -6.638 -1.396 1.00 . A A . 39 LEU CG 1 1
9 10384 1 1 39 LEU H H -6.842 -5.159 0.814 1.00 . A A . 39 LEU H 1 1
9 10385 1 1 39 LEU HA H -6.117 -5.602 -1.995 1.00 . A A . 39 LEU HA 1 1
9 10386 1 1 39 LEU HB2 H -4.157 -4.675 -0.899 1.00 . A A . 39 LEU HB2 1 1
9 10387 1 1 39 LEU HB3 H -4.300 -5.832 0.406 1.00 . A A . 39 LEU HB3 1 1
9 10388 1 1 39 LEU HD11 H -4.492 -6.342 -3.260 1.00 . A A . 39 LEU HD11 1 1
9 10389 1 1 39 LEU HD12 H -2.900 -7.093 -3.384 1.00 . A A . 39 LEU HD12 1 1
9 10390 1 1 39 LEU HD13 H -3.036 -5.370 -3.039 1.00 . A A . 39 LEU HD13 1 1
9 10391 1 1 39 LEU HD21 H -1.418 -7.076 -1.475 1.00 . A A . 39 LEU HD21 1 1
9 10392 1 1 39 LEU HD22 H -2.083 -6.976 0.156 1.00 . A A . 39 LEU HD22 1 1
9 10393 1 1 39 LEU HD23 H -1.811 -5.505 -0.774 1.00 . A A . 39 LEU HD23 1 1
9 10394 1 1 39 LEU HG H -3.848 -7.652 -1.264 1.00 . A A . 39 LEU HG 1 1
9 10395 1 1 39 LEU N N -6.703 -4.937 -0.131 1.00 . A A . 39 LEU N 1 1
9 10396 1 1 39 LEU O O -6.286 -7.752 0.445 1.00 . A A . 39 LEU O 1 1
9 10397 1 1 40 THR C C -6.207 -10.333 -1.743 1.00 . A A . 40 THR C 1 1
9 10398 1 1 40 THR CA C -7.328 -9.327 -1.539 1.00 . A A . 40 THR CA 1 1
9 10399 1 1 40 THR CB C -8.495 -9.667 -2.482 1.00 . A A . 40 THR CB 1 1
9 10400 1 1 40 THR CG2 C -9.767 -8.991 -2.013 1.00 . A A . 40 THR CG2 1 1
9 10401 1 1 40 THR H H -6.919 -7.533 -2.598 1.00 . A A . 40 THR H 1 1
9 10402 1 1 40 THR HA H -7.687 -9.420 -0.525 1.00 . A A . 40 THR HA 1 1
9 10403 1 1 40 THR HB H -8.649 -10.733 -2.459 1.00 . A A . 40 THR HB 1 1
9 10404 1 1 40 THR HG1 H -8.042 -8.309 -3.855 1.00 . A A . 40 THR HG1 1 1
9 10405 1 1 40 THR HG21 H -9.629 -7.921 -2.009 1.00 . A A . 40 THR HG21 1 1
9 10406 1 1 40 THR HG22 H -10.000 -9.329 -1.014 1.00 . A A . 40 THR HG22 1 1
9 10407 1 1 40 THR HG23 H -10.578 -9.249 -2.678 1.00 . A A . 40 THR HG23 1 1
9 10408 1 1 40 THR N N -6.863 -7.961 -1.710 1.00 . A A . 40 THR N 1 1
9 10409 1 1 40 THR O O -5.117 -9.975 -2.200 1.00 . A A . 40 THR O 1 1
9 10410 1 1 40 THR OG1 O -8.191 -9.272 -3.825 1.00 . A A . 40 THR OG1 1 1
9 10411 1 1 41 ASN C C -5.041 -12.825 -2.970 1.00 . A A . 41 ASN C 1 1
9 10412 1 1 41 ASN CA C -5.465 -12.635 -1.522 1.00 . A A . 41 ASN CA 1 1
9 10413 1 1 41 ASN CB C -5.987 -13.954 -0.949 1.00 . A A . 41 ASN CB 1 1
9 10414 1 1 41 ASN CG C -6.180 -13.895 0.553 1.00 . A A . 41 ASN CG 1 1
9 10415 1 1 41 ASN H H -7.374 -11.809 -1.074 1.00 . A A . 41 ASN H 1 1
9 10416 1 1 41 ASN HA H -4.604 -12.324 -0.949 1.00 . A A . 41 ASN HA 1 1
9 10417 1 1 41 ASN HB2 H -6.937 -14.188 -1.405 1.00 . A A . 41 ASN HB2 1 1
9 10418 1 1 41 ASN HB3 H -5.281 -14.741 -1.172 1.00 . A A . 41 ASN HB3 1 1
9 10419 1 1 41 ASN HD21 H -4.320 -14.521 0.847 1.00 . A A . 41 ASN HD21 1 1
9 10420 1 1 41 ASN HD22 H -5.242 -14.211 2.275 1.00 . A A . 41 ASN HD22 1 1
9 10421 1 1 41 ASN N N -6.473 -11.584 -1.407 1.00 . A A . 41 ASN N 1 1
9 10422 1 1 41 ASN ND2 N -5.144 -14.245 1.298 1.00 . A A . 41 ASN ND2 1 1
9 10423 1 1 41 ASN O O -3.849 -12.932 -3.272 1.00 . A A . 41 ASN O 1 1
9 10424 1 1 41 ASN OD1 O -7.251 -13.541 1.041 1.00 . A A . 41 ASN OD1 1 1
9 10425 1 1 42 ASP C C -4.855 -11.883 -5.817 1.00 . A A . 42 ASP C 1 1
9 10426 1 1 42 ASP CA C -5.752 -12.997 -5.294 1.00 . A A . 42 ASP CA 1 1
9 10427 1 1 42 ASP CB C -7.054 -13.047 -6.096 1.00 . A A . 42 ASP CB 1 1
9 10428 1 1 42 ASP CG C -7.761 -14.382 -5.970 1.00 . A A . 42 ASP CG 1 1
9 10429 1 1 42 ASP H H -6.947 -12.716 -3.564 1.00 . A A . 42 ASP H 1 1
9 10430 1 1 42 ASP HA H -5.235 -13.937 -5.417 1.00 . A A . 42 ASP HA 1 1
9 10431 1 1 42 ASP HB2 H -7.719 -12.275 -5.740 1.00 . A A . 42 ASP HB2 1 1
9 10432 1 1 42 ASP HB3 H -6.835 -12.874 -7.140 1.00 . A A . 42 ASP HB3 1 1
9 10433 1 1 42 ASP N N -6.020 -12.829 -3.869 1.00 . A A . 42 ASP N 1 1
9 10434 1 1 42 ASP O O -3.987 -12.119 -6.657 1.00 . A A . 42 ASP O 1 1
9 10435 1 1 42 ASP OD1 O -8.599 -14.535 -5.056 1.00 . A A . 42 ASP OD1 1 1
9 10436 1 1 42 ASP OD2 O -7.478 -15.288 -6.782 1.00 . A A . 42 ASP OD2 1 1
9 10437 1 1 43 GLU C C -2.819 -9.707 -5.129 1.00 . A A . 43 GLU C 1 1
9 10438 1 1 43 GLU CA C -4.231 -9.538 -5.676 1.00 . A A . 43 GLU CA 1 1
9 10439 1 1 43 GLU CB C -4.830 -8.239 -5.152 1.00 . A A . 43 GLU CB 1 1
9 10440 1 1 43 GLU CD C -6.765 -6.642 -5.132 1.00 . A A . 43 GLU CD 1 1
9 10441 1 1 43 GLU CG C -6.160 -7.870 -5.776 1.00 . A A . 43 GLU CG 1 1
9 10442 1 1 43 GLU H H -5.797 -10.545 -4.670 1.00 . A A . 43 GLU H 1 1
9 10443 1 1 43 GLU HA H -4.187 -9.495 -6.753 1.00 . A A . 43 GLU HA 1 1
9 10444 1 1 43 GLU HB2 H -4.974 -8.331 -4.085 1.00 . A A . 43 GLU HB2 1 1
9 10445 1 1 43 GLU HB3 H -4.133 -7.435 -5.342 1.00 . A A . 43 GLU HB3 1 1
9 10446 1 1 43 GLU HG2 H -6.010 -7.674 -6.827 1.00 . A A . 43 GLU HG2 1 1
9 10447 1 1 43 GLU HG3 H -6.841 -8.697 -5.656 1.00 . A A . 43 GLU HG3 1 1
9 10448 1 1 43 GLU N N -5.064 -10.675 -5.308 1.00 . A A . 43 GLU N 1 1
9 10449 1 1 43 GLU O O -1.850 -9.445 -5.824 1.00 . A A . 43 GLU O 1 1
9 10450 1 1 43 GLU OE1 O -6.528 -5.525 -5.633 1.00 . A A . 43 GLU OE1 1 1
9 10451 1 1 43 GLU OE2 O -7.475 -6.794 -4.115 1.00 . A A . 43 GLU OE2 1 1
9 10452 1 1 44 LYS C C -0.621 -11.441 -4.075 1.00 . A A . 44 LYS C 1 1
9 10453 1 1 44 LYS CA C -1.409 -10.419 -3.263 1.00 . A A . 44 LYS CA 1 1
9 10454 1 1 44 LYS CB C -1.568 -10.908 -1.821 1.00 . A A . 44 LYS CB 1 1
9 10455 1 1 44 LYS CD C -1.824 -10.101 0.559 1.00 . A A . 44 LYS CD 1 1
9 10456 1 1 44 LYS CE C -0.354 -9.825 0.847 1.00 . A A . 44 LYS CE 1 1
9 10457 1 1 44 LYS CG C -2.170 -9.861 -0.904 1.00 . A A . 44 LYS CG 1 1
9 10458 1 1 44 LYS H H -3.523 -10.256 -3.345 1.00 . A A . 44 LYS H 1 1
9 10459 1 1 44 LYS HA H -0.854 -9.495 -3.251 1.00 . A A . 44 LYS HA 1 1
9 10460 1 1 44 LYS HB2 H -2.211 -11.776 -1.816 1.00 . A A . 44 LYS HB2 1 1
9 10461 1 1 44 LYS HB3 H -0.599 -11.184 -1.436 1.00 . A A . 44 LYS HB3 1 1
9 10462 1 1 44 LYS HD2 H -2.428 -9.449 1.171 1.00 . A A . 44 LYS HD2 1 1
9 10463 1 1 44 LYS HD3 H -2.042 -11.131 0.803 1.00 . A A . 44 LYS HD3 1 1
9 10464 1 1 44 LYS HE2 H -0.179 -9.958 1.903 1.00 . A A . 44 LYS HE2 1 1
9 10465 1 1 44 LYS HE3 H 0.248 -10.528 0.294 1.00 . A A . 44 LYS HE3 1 1
9 10466 1 1 44 LYS HG2 H -1.789 -8.898 -1.198 1.00 . A A . 44 LYS HG2 1 1
9 10467 1 1 44 LYS HG3 H -3.243 -9.866 -1.013 1.00 . A A . 44 LYS HG3 1 1
9 10468 1 1 44 LYS HZ1 H -0.067 -8.305 -0.558 1.00 . A A . 44 LYS HZ1 1 1
9 10469 1 1 44 LYS HZ2 H 1.043 -8.277 0.718 1.00 . A A . 44 LYS HZ2 1 1
9 10470 1 1 44 LYS HZ3 H -0.545 -7.745 0.966 1.00 . A A . 44 LYS HZ3 1 1
9 10471 1 1 44 LYS N N -2.710 -10.142 -3.876 1.00 . A A . 44 LYS N 1 1
9 10472 1 1 44 LYS NZ N 0.048 -8.440 0.467 1.00 . A A . 44 LYS NZ 1 1
9 10473 1 1 44 LYS O O 0.604 -11.362 -4.167 1.00 . A A . 44 LYS O 1 1
9 10474 1 1 45 ALA C C -0.324 -12.761 -6.873 1.00 . A A . 45 ALA C 1 1
9 10475 1 1 45 ALA CA C -0.712 -13.382 -5.533 1.00 . A A . 45 ALA CA 1 1
9 10476 1 1 45 ALA CB C -1.653 -14.557 -5.743 1.00 . A A . 45 ALA CB 1 1
9 10477 1 1 45 ALA H H -2.297 -12.439 -4.496 1.00 . A A . 45 ALA H 1 1
9 10478 1 1 45 ALA HA H 0.179 -13.747 -5.044 1.00 . A A . 45 ALA HA 1 1
9 10479 1 1 45 ALA HB1 H -1.902 -14.993 -4.788 1.00 . A A . 45 ALA HB1 1 1
9 10480 1 1 45 ALA HB2 H -1.170 -15.298 -6.362 1.00 . A A . 45 ALA HB2 1 1
9 10481 1 1 45 ALA HB3 H -2.554 -14.215 -6.228 1.00 . A A . 45 ALA HB3 1 1
9 10482 1 1 45 ALA N N -1.330 -12.393 -4.662 1.00 . A A . 45 ALA N 1 1
9 10483 1 1 45 ALA O O 0.457 -13.336 -7.635 1.00 . A A . 45 ALA O 1 1
9 10484 1 1 46 ALA C C 0.460 -9.822 -8.231 1.00 . A A . 46 ALA C 1 1
9 10485 1 1 46 ALA CA C -0.608 -10.897 -8.411 1.00 . A A . 46 ALA CA 1 1
9 10486 1 1 46 ALA CB C -1.890 -10.290 -8.961 1.00 . A A . 46 ALA CB 1 1
9 10487 1 1 46 ALA H H -1.456 -11.157 -6.486 1.00 . A A . 46 ALA H 1 1
9 10488 1 1 46 ALA HA H -0.252 -11.628 -9.120 1.00 . A A . 46 ALA HA 1 1
9 10489 1 1 46 ALA HB1 H -2.257 -9.542 -8.273 1.00 . A A . 46 ALA HB1 1 1
9 10490 1 1 46 ALA HB2 H -2.634 -11.064 -9.079 1.00 . A A . 46 ALA HB2 1 1
9 10491 1 1 46 ALA HB3 H -1.691 -9.833 -9.919 1.00 . A A . 46 ALA HB3 1 1
9 10492 1 1 46 ALA N N -0.870 -11.586 -7.153 1.00 . A A . 46 ALA N 1 1
9 10493 1 1 46 ALA O O 0.977 -9.277 -9.207 1.00 . A A . 46 ALA O 1 1
9 10494 1 1 47 LEU C C 3.190 -9.151 -6.867 1.00 . A A . 47 LEU C 1 1
9 10495 1 1 47 LEU CA C 1.809 -8.530 -6.677 1.00 . A A . 47 LEU CA 1 1
9 10496 1 1 47 LEU CB C 1.681 -8.022 -5.233 1.00 . A A . 47 LEU CB 1 1
9 10497 1 1 47 LEU CD1 C 0.369 -6.896 -3.430 1.00 . A A . 47 LEU CD1 1 1
9 10498 1 1 47 LEU CD2 C -0.369 -6.658 -5.794 1.00 . A A . 47 LEU CD2 1 1
9 10499 1 1 47 LEU CG C 0.286 -7.577 -4.781 1.00 . A A . 47 LEU CG 1 1
9 10500 1 1 47 LEU H H 0.322 -9.971 -6.247 1.00 . A A . 47 LEU H 1 1
9 10501 1 1 47 LEU HA H 1.695 -7.702 -7.361 1.00 . A A . 47 LEU HA 1 1
9 10502 1 1 47 LEU HB2 H 2.008 -8.810 -4.573 1.00 . A A . 47 LEU HB2 1 1
9 10503 1 1 47 LEU HB3 H 2.351 -7.185 -5.115 1.00 . A A . 47 LEU HB3 1 1
9 10504 1 1 47 LEU HD11 H -0.604 -6.515 -3.160 1.00 . A A . 47 LEU HD11 1 1
9 10505 1 1 47 LEU HD12 H 1.073 -6.078 -3.483 1.00 . A A . 47 LEU HD12 1 1
9 10506 1 1 47 LEU HD13 H 0.698 -7.608 -2.687 1.00 . A A . 47 LEU HD13 1 1
9 10507 1 1 47 LEU HD21 H 0.176 -5.726 -5.842 1.00 . A A . 47 LEU HD21 1 1
9 10508 1 1 47 LEU HD22 H -1.391 -6.470 -5.493 1.00 . A A . 47 LEU HD22 1 1
9 10509 1 1 47 LEU HD23 H -0.362 -7.131 -6.764 1.00 . A A . 47 LEU HD23 1 1
9 10510 1 1 47 LEU HG H -0.341 -8.448 -4.669 1.00 . A A . 47 LEU HG 1 1
9 10511 1 1 47 LEU N N 0.783 -9.517 -6.981 1.00 . A A . 47 LEU N 1 1
9 10512 1 1 47 LEU O O 3.344 -10.368 -6.747 1.00 . A A . 47 LEU O 1 1
9 10513 1 1 48 PRO C C 6.122 -9.325 -5.969 1.00 . A A . 48 PRO C 1 1
9 10514 1 1 48 PRO CA C 5.590 -8.801 -7.300 1.00 . A A . 48 PRO CA 1 1
9 10515 1 1 48 PRO CB C 6.363 -7.551 -7.738 1.00 . A A . 48 PRO CB 1 1
9 10516 1 1 48 PRO CD C 4.091 -6.885 -7.429 1.00 . A A . 48 PRO CD 1 1
9 10517 1 1 48 PRO CG C 5.509 -6.402 -7.329 1.00 . A A . 48 PRO CG 1 1
9 10518 1 1 48 PRO HA H 5.682 -9.572 -8.051 1.00 . A A . 48 PRO HA 1 1
9 10519 1 1 48 PRO HB2 H 7.322 -7.527 -7.242 1.00 . A A . 48 PRO HB2 1 1
9 10520 1 1 48 PRO HB3 H 6.506 -7.574 -8.808 1.00 . A A . 48 PRO HB3 1 1
9 10521 1 1 48 PRO HD2 H 3.477 -6.409 -6.680 1.00 . A A . 48 PRO HD2 1 1
9 10522 1 1 48 PRO HD3 H 3.697 -6.697 -8.415 1.00 . A A . 48 PRO HD3 1 1
9 10523 1 1 48 PRO HG2 H 5.739 -6.117 -6.315 1.00 . A A . 48 PRO HG2 1 1
9 10524 1 1 48 PRO HG3 H 5.669 -5.569 -7.999 1.00 . A A . 48 PRO HG3 1 1
9 10525 1 1 48 PRO N N 4.208 -8.331 -7.175 1.00 . A A . 48 PRO N 1 1
9 10526 1 1 48 PRO O O 5.749 -8.837 -4.902 1.00 . A A . 48 PRO O 1 1
9 10527 1 1 49 ASN C C 8.290 -10.088 -3.963 1.00 . A A . 49 ASN C 1 1
9 10528 1 1 49 ASN CA C 7.526 -11.026 -4.886 1.00 . A A . 49 ASN CA 1 1
9 10529 1 1 49 ASN CB C 8.432 -12.180 -5.334 1.00 . A A . 49 ASN CB 1 1
9 10530 1 1 49 ASN CG C 9.080 -12.912 -4.172 1.00 . A A . 49 ASN CG 1 1
9 10531 1 1 49 ASN H H 7.337 -10.574 -6.946 1.00 . A A . 49 ASN H 1 1
9 10532 1 1 49 ASN HA H 6.683 -11.432 -4.350 1.00 . A A . 49 ASN HA 1 1
9 10533 1 1 49 ASN HB2 H 7.845 -12.890 -5.896 1.00 . A A . 49 ASN HB2 1 1
9 10534 1 1 49 ASN HB3 H 9.216 -11.787 -5.967 1.00 . A A . 49 ASN HB3 1 1
9 10535 1 1 49 ASN HD21 H 10.715 -11.794 -4.340 1.00 . A A . 49 ASN HD21 1 1
9 10536 1 1 49 ASN HD22 H 10.735 -12.977 -3.079 1.00 . A A . 49 ASN HD22 1 1
9 10537 1 1 49 ASN N N 7.012 -10.314 -6.058 1.00 . A A . 49 ASN N 1 1
9 10538 1 1 49 ASN ND2 N 10.299 -12.524 -3.829 1.00 . A A . 49 ASN ND2 1 1
9 10539 1 1 49 ASN O O 8.324 -10.290 -2.748 1.00 . A A . 49 ASN O 1 1
9 10540 1 1 49 ASN OD1 O 8.496 -13.835 -3.603 1.00 . A A . 49 ASN OD1 1 1
9 10541 1 1 50 ASP C C 8.986 -6.688 -4.146 1.00 . A A . 50 ASP C 1 1
9 10542 1 1 50 ASP CA C 9.570 -8.042 -3.776 1.00 . A A . 50 ASP CA 1 1
9 10543 1 1 50 ASP CB C 11.089 -8.065 -4.007 1.00 . A A . 50 ASP CB 1 1
9 10544 1 1 50 ASP CG C 11.486 -7.739 -5.435 1.00 . A A . 50 ASP CG 1 1
9 10545 1 1 50 ASP H H 8.902 -9.015 -5.525 1.00 . A A . 50 ASP H 1 1
9 10546 1 1 50 ASP HA H 9.368 -8.232 -2.732 1.00 . A A . 50 ASP HA 1 1
9 10547 1 1 50 ASP HB2 H 11.553 -7.341 -3.353 1.00 . A A . 50 ASP HB2 1 1
9 10548 1 1 50 ASP HB3 H 11.465 -9.049 -3.765 1.00 . A A . 50 ASP HB3 1 1
9 10549 1 1 50 ASP N N 8.905 -9.076 -4.547 1.00 . A A . 50 ASP N 1 1
9 10550 1 1 50 ASP O O 9.003 -6.281 -5.309 1.00 . A A . 50 ASP O 1 1
9 10551 1 1 50 ASP OD1 O 11.337 -8.613 -6.316 1.00 . A A . 50 ASP OD1 1 1
9 10552 1 1 50 ASP OD2 O 11.953 -6.608 -5.684 1.00 . A A . 50 ASP OD2 1 1
9 10553 1 1 51 ILE C C 8.690 -3.602 -2.813 1.00 . A A . 51 ILE C 1 1
9 10554 1 1 51 ILE CA C 7.812 -4.714 -3.386 1.00 . A A . 51 ILE CA 1 1
9 10555 1 1 51 ILE CB C 6.393 -4.663 -2.776 1.00 . A A . 51 ILE CB 1 1
9 10556 1 1 51 ILE CD1 C 4.120 -5.820 -2.862 1.00 . A A . 51 ILE CD1 1 1
9 10557 1 1 51 ILE CG1 C 5.491 -5.678 -3.482 1.00 . A A . 51 ILE CG1 1 1
9 10558 1 1 51 ILE CG2 C 5.804 -3.261 -2.871 1.00 . A A . 51 ILE CG2 1 1
9 10559 1 1 51 ILE H H 8.394 -6.407 -2.263 1.00 . A A . 51 ILE H 1 1
9 10560 1 1 51 ILE HA H 7.725 -4.569 -4.454 1.00 . A A . 51 ILE HA 1 1
9 10561 1 1 51 ILE HB H 6.465 -4.925 -1.733 1.00 . A A . 51 ILE HB 1 1
9 10562 1 1 51 ILE HD11 H 3.606 -4.871 -2.899 1.00 . A A . 51 ILE HD11 1 1
9 10563 1 1 51 ILE HD12 H 4.221 -6.135 -1.834 1.00 . A A . 51 ILE HD12 1 1
9 10564 1 1 51 ILE HD13 H 3.552 -6.557 -3.410 1.00 . A A . 51 ILE HD13 1 1
9 10565 1 1 51 ILE HG12 H 5.356 -5.373 -4.508 1.00 . A A . 51 ILE HG12 1 1
9 10566 1 1 51 ILE HG13 H 5.968 -6.647 -3.461 1.00 . A A . 51 ILE HG13 1 1
9 10567 1 1 51 ILE HG21 H 4.809 -3.261 -2.452 1.00 . A A . 51 ILE HG21 1 1
9 10568 1 1 51 ILE HG22 H 5.759 -2.959 -3.905 1.00 . A A . 51 ILE HG22 1 1
9 10569 1 1 51 ILE HG23 H 6.426 -2.571 -2.320 1.00 . A A . 51 ILE HG23 1 1
9 10570 1 1 51 ILE N N 8.414 -6.016 -3.165 1.00 . A A . 51 ILE N 1 1
9 10571 1 1 51 ILE O O 9.274 -3.749 -1.737 1.00 . A A . 51 ILE O 1 1
9 10572 1 1 52 ASN C C 8.567 -0.138 -3.060 1.00 . A A . 52 ASN C 1 1
9 10573 1 1 52 ASN CA C 9.522 -1.330 -3.076 1.00 . A A . 52 ASN CA 1 1
9 10574 1 1 52 ASN CB C 10.744 -1.037 -3.965 1.00 . A A . 52 ASN CB 1 1
9 10575 1 1 52 ASN CG C 11.663 0.025 -3.384 1.00 . A A . 52 ASN CG 1 1
9 10576 1 1 52 ASN H H 8.403 -2.486 -4.445 1.00 . A A . 52 ASN H 1 1
9 10577 1 1 52 ASN HA H 9.853 -1.527 -2.067 1.00 . A A . 52 ASN HA 1 1
9 10578 1 1 52 ASN HB2 H 11.313 -1.943 -4.091 1.00 . A A . 52 ASN HB2 1 1
9 10579 1 1 52 ASN HB3 H 10.402 -0.698 -4.932 1.00 . A A . 52 ASN HB3 1 1
9 10580 1 1 52 ASN HD21 H 12.249 0.555 -5.205 1.00 . A A . 52 ASN HD21 1 1
9 10581 1 1 52 ASN HD22 H 12.958 1.441 -3.897 1.00 . A A . 52 ASN HD22 1 1
9 10582 1 1 52 ASN N N 8.809 -2.507 -3.552 1.00 . A A . 52 ASN N 1 1
9 10583 1 1 52 ASN ND2 N 12.359 0.745 -4.248 1.00 . A A . 52 ASN ND2 1 1
9 10584 1 1 52 ASN O O 7.391 -0.289 -3.403 1.00 . A A . 52 ASN O 1 1
9 10585 1 1 52 ASN OD1 O 11.748 0.194 -2.168 1.00 . A A . 52 ASN OD1 1 1
9 10586 1 1 53 MET C C 7.562 2.515 -3.953 1.00 . A A . 53 MET C 1 1
9 10587 1 1 53 MET CA C 8.221 2.228 -2.607 1.00 . A A . 53 MET CA 1 1
9 10588 1 1 53 MET CB C 9.059 3.432 -2.185 1.00 . A A . 53 MET CB 1 1
9 10589 1 1 53 MET CE C 10.144 5.673 -0.212 1.00 . A A . 53 MET CE 1 1
9 10590 1 1 53 MET CG C 8.233 4.684 -1.962 1.00 . A A . 53 MET CG 1 1
9 10591 1 1 53 MET H H 9.996 1.096 -2.403 1.00 . A A . 53 MET H 1 1
9 10592 1 1 53 MET HA H 7.453 2.058 -1.869 1.00 . A A . 53 MET HA 1 1
9 10593 1 1 53 MET HB2 H 9.574 3.195 -1.267 1.00 . A A . 53 MET HB2 1 1
9 10594 1 1 53 MET HB3 H 9.788 3.638 -2.956 1.00 . A A . 53 MET HB3 1 1
9 10595 1 1 53 MET HE1 H 10.789 6.485 0.093 1.00 . A A . 53 MET HE1 1 1
9 10596 1 1 53 MET HE2 H 10.741 4.799 -0.427 1.00 . A A . 53 MET HE2 1 1
9 10597 1 1 53 MET HE3 H 9.448 5.448 0.581 1.00 . A A . 53 MET HE3 1 1
9 10598 1 1 53 MET HG2 H 7.614 4.850 -2.832 1.00 . A A . 53 MET HG2 1 1
9 10599 1 1 53 MET HG3 H 7.603 4.524 -1.101 1.00 . A A . 53 MET HG3 1 1
9 10600 1 1 53 MET N N 9.053 1.034 -2.672 1.00 . A A . 53 MET N 1 1
9 10601 1 1 53 MET O O 6.430 2.998 -4.006 1.00 . A A . 53 MET O 1 1
9 10602 1 1 53 MET SD S 9.240 6.152 -1.682 1.00 . A A . 53 MET SD 1 1
9 10603 1 1 54 ASP C C 6.423 1.830 -6.629 1.00 . A A . 54 ASP C 1 1
9 10604 1 1 54 ASP CA C 7.780 2.483 -6.382 1.00 . A A . 54 ASP CA 1 1
9 10605 1 1 54 ASP CB C 8.786 2.001 -7.427 1.00 . A A . 54 ASP CB 1 1
9 10606 1 1 54 ASP CG C 8.379 2.378 -8.837 1.00 . A A . 54 ASP CG 1 1
9 10607 1 1 54 ASP H H 9.131 1.747 -4.925 1.00 . A A . 54 ASP H 1 1
9 10608 1 1 54 ASP HA H 7.671 3.554 -6.469 1.00 . A A . 54 ASP HA 1 1
9 10609 1 1 54 ASP HB2 H 9.749 2.443 -7.221 1.00 . A A . 54 ASP HB2 1 1
9 10610 1 1 54 ASP HB3 H 8.870 0.926 -7.370 1.00 . A A . 54 ASP HB3 1 1
9 10611 1 1 54 ASP N N 8.265 2.193 -5.035 1.00 . A A . 54 ASP N 1 1
9 10612 1 1 54 ASP O O 5.477 2.494 -7.063 1.00 . A A . 54 ASP O 1 1
9 10613 1 1 54 ASP OD1 O 7.708 1.564 -9.509 1.00 . A A . 54 ASP OD1 1 1
9 10614 1 1 54 ASP OD2 O 8.736 3.489 -9.286 1.00 . A A . 54 ASP OD2 1 1
9 10615 1 1 55 TYR C C 4.060 0.203 -5.440 1.00 . A A . 55 TYR C 1 1
9 10616 1 1 55 TYR CA C 5.058 -0.170 -6.527 1.00 . A A . 55 TYR CA 1 1
9 10617 1 1 55 TYR CB C 5.262 -1.688 -6.554 1.00 . A A . 55 TYR CB 1 1
9 10618 1 1 55 TYR CD1 C 3.244 -3.093 -5.961 1.00 . A A . 55 TYR CD1 1 1
9 10619 1 1 55 TYR CD2 C 3.568 -2.483 -8.242 1.00 . A A . 55 TYR CD2 1 1
9 10620 1 1 55 TYR CE1 C 2.085 -3.756 -6.299 1.00 . A A . 55 TYR CE1 1 1
9 10621 1 1 55 TYR CE2 C 2.412 -3.151 -8.588 1.00 . A A . 55 TYR CE2 1 1
9 10622 1 1 55 TYR CG C 4.005 -2.443 -6.926 1.00 . A A . 55 TYR CG 1 1
9 10623 1 1 55 TYR CZ C 1.672 -3.784 -7.613 1.00 . A A . 55 TYR CZ 1 1
9 10624 1 1 55 TYR H H 7.092 0.058 -5.973 1.00 . A A . 55 TYR H 1 1
9 10625 1 1 55 TYR HA H 4.657 0.143 -7.480 1.00 . A A . 55 TYR HA 1 1
9 10626 1 1 55 TYR HB2 H 6.025 -1.934 -7.276 1.00 . A A . 55 TYR HB2 1 1
9 10627 1 1 55 TYR HB3 H 5.572 -2.023 -5.578 1.00 . A A . 55 TYR HB3 1 1
9 10628 1 1 55 TYR HD1 H 3.566 -3.075 -4.932 1.00 . A A . 55 TYR HD1 1 1
9 10629 1 1 55 TYR HD2 H 4.151 -1.986 -9.003 1.00 . A A . 55 TYR HD2 1 1
9 10630 1 1 55 TYR HE1 H 1.510 -4.252 -5.534 1.00 . A A . 55 TYR HE1 1 1
9 10631 1 1 55 TYR HE2 H 2.091 -3.171 -9.618 1.00 . A A . 55 TYR HE2 1 1
9 10632 1 1 55 TYR HH H 0.661 -4.964 -8.745 1.00 . A A . 55 TYR HH 1 1
9 10633 1 1 55 TYR N N 6.315 0.539 -6.330 1.00 . A A . 55 TYR N 1 1
9 10634 1 1 55 TYR O O 2.859 0.199 -5.673 1.00 . A A . 55 TYR O 1 1
9 10635 1 1 55 TYR OH O 0.511 -4.437 -7.952 1.00 . A A . 55 TYR OH 1 1
9 10636 1 1 56 TRP C C 2.877 2.155 -3.525 1.00 . A A . 56 TRP C 1 1
9 10637 1 1 56 TRP CA C 3.723 0.943 -3.143 1.00 . A A . 56 TRP CA 1 1
9 10638 1 1 56 TRP CB C 4.606 1.264 -1.931 1.00 . A A . 56 TRP CB 1 1
9 10639 1 1 56 TRP CD1 C 4.297 2.940 -0.021 1.00 . A A . 56 TRP CD1 1 1
9 10640 1 1 56 TRP CD2 C 2.604 1.495 -0.249 1.00 . A A . 56 TRP CD2 1 1
9 10641 1 1 56 TRP CE2 C 2.315 2.357 0.825 1.00 . A A . 56 TRP CE2 1 1
9 10642 1 1 56 TRP CE3 C 1.681 0.502 -0.585 1.00 . A A . 56 TRP CE3 1 1
9 10643 1 1 56 TRP CG C 3.877 1.883 -0.775 1.00 . A A . 56 TRP CG 1 1
9 10644 1 1 56 TRP CH2 C 0.254 1.275 1.213 1.00 . A A . 56 TRP CH2 1 1
9 10645 1 1 56 TRP CZ2 C 1.141 2.255 1.565 1.00 . A A . 56 TRP CZ2 1 1
9 10646 1 1 56 TRP CZ3 C 0.515 0.401 0.149 1.00 . A A . 56 TRP CZ3 1 1
9 10647 1 1 56 TRP H H 5.532 0.474 -4.118 1.00 . A A . 56 TRP H 1 1
9 10648 1 1 56 TRP HA H 3.070 0.121 -2.899 1.00 . A A . 56 TRP HA 1 1
9 10649 1 1 56 TRP HB2 H 5.064 0.354 -1.584 1.00 . A A . 56 TRP HB2 1 1
9 10650 1 1 56 TRP HB3 H 5.382 1.950 -2.240 1.00 . A A . 56 TRP HB3 1 1
9 10651 1 1 56 TRP HD1 H 5.232 3.460 -0.169 1.00 . A A . 56 TRP HD1 1 1
9 10652 1 1 56 TRP HE1 H 3.443 3.941 1.616 1.00 . A A . 56 TRP HE1 1 1
9 10653 1 1 56 TRP HE3 H 1.870 -0.177 -1.405 1.00 . A A . 56 TRP HE3 1 1
9 10654 1 1 56 TRP HH2 H -0.670 1.162 1.760 1.00 . A A . 56 TRP HH2 1 1
9 10655 1 1 56 TRP HZ2 H 0.924 2.921 2.388 1.00 . A A . 56 TRP HZ2 1 1
9 10656 1 1 56 TRP HZ3 H -0.211 -0.360 -0.097 1.00 . A A . 56 TRP HZ3 1 1
9 10657 1 1 56 TRP N N 4.566 0.528 -4.256 1.00 . A A . 56 TRP N 1 1
9 10658 1 1 56 TRP NE1 N 3.367 3.227 0.948 1.00 . A A . 56 TRP NE1 1 1
9 10659 1 1 56 TRP O O 1.660 2.164 -3.332 1.00 . A A . 56 TRP O 1 1
9 10660 1 1 57 LEU C C 1.862 4.025 -5.662 1.00 . A A . 57 LEU C 1 1
9 10661 1 1 57 LEU CA C 2.826 4.361 -4.532 1.00 . A A . 57 LEU CA 1 1
9 10662 1 1 57 LEU CB C 3.832 5.408 -5.016 1.00 . A A . 57 LEU CB 1 1
9 10663 1 1 57 LEU CD1 C 6.026 6.581 -4.716 1.00 . A A . 57 LEU CD1 1 1
9 10664 1 1 57 LEU CD2 C 4.441 6.404 -2.792 1.00 . A A . 57 LEU CD2 1 1
9 10665 1 1 57 LEU CG C 4.969 5.717 -4.044 1.00 . A A . 57 LEU CG 1 1
9 10666 1 1 57 LEU H H 4.498 3.089 -4.222 1.00 . A A . 57 LEU H 1 1
9 10667 1 1 57 LEU HA H 2.271 4.754 -3.693 1.00 . A A . 57 LEU HA 1 1
9 10668 1 1 57 LEU HB2 H 4.264 5.058 -5.942 1.00 . A A . 57 LEU HB2 1 1
9 10669 1 1 57 LEU HB3 H 3.298 6.325 -5.213 1.00 . A A . 57 LEU HB3 1 1
9 10670 1 1 57 LEU HD11 H 5.571 7.489 -5.081 1.00 . A A . 57 LEU HD11 1 1
9 10671 1 1 57 LEU HD12 H 6.461 6.037 -5.543 1.00 . A A . 57 LEU HD12 1 1
9 10672 1 1 57 LEU HD13 H 6.797 6.826 -4.000 1.00 . A A . 57 LEU HD13 1 1
9 10673 1 1 57 LEU HD21 H 5.258 6.575 -2.106 1.00 . A A . 57 LEU HD21 1 1
9 10674 1 1 57 LEU HD22 H 3.701 5.775 -2.321 1.00 . A A . 57 LEU HD22 1 1
9 10675 1 1 57 LEU HD23 H 3.994 7.351 -3.062 1.00 . A A . 57 LEU HD23 1 1
9 10676 1 1 57 LEU HG H 5.435 4.788 -3.749 1.00 . A A . 57 LEU HG 1 1
9 10677 1 1 57 LEU N N 3.523 3.158 -4.097 1.00 . A A . 57 LEU N 1 1
9 10678 1 1 57 LEU O O 0.684 4.356 -5.610 1.00 . A A . 57 LEU O 1 1
9 10679 1 1 58 ASN C C 0.420 2.099 -7.536 1.00 . A A . 58 ASN C 1 1
9 10680 1 1 58 ASN CA C 1.637 2.955 -7.858 1.00 . A A . 58 ASN CA 1 1
9 10681 1 1 58 ASN CB C 2.547 2.212 -8.842 1.00 . A A . 58 ASN CB 1 1
9 10682 1 1 58 ASN CG C 1.824 1.794 -10.111 1.00 . A A . 58 ASN CG 1 1
9 10683 1 1 58 ASN H H 3.303 3.029 -6.568 1.00 . A A . 58 ASN H 1 1
9 10684 1 1 58 ASN HA H 1.301 3.872 -8.319 1.00 . A A . 58 ASN HA 1 1
9 10685 1 1 58 ASN HB2 H 3.368 2.854 -9.116 1.00 . A A . 58 ASN HB2 1 1
9 10686 1 1 58 ASN HB3 H 2.933 1.326 -8.362 1.00 . A A . 58 ASN HB3 1 1
9 10687 1 1 58 ASN HD21 H 2.296 3.516 -10.978 1.00 . A A . 58 ASN HD21 1 1
9 10688 1 1 58 ASN HD22 H 1.361 2.423 -11.934 1.00 . A A . 58 ASN HD22 1 1
9 10689 1 1 58 ASN N N 2.383 3.315 -6.651 1.00 . A A . 58 ASN N 1 1
9 10690 1 1 58 ASN ND2 N 1.829 2.662 -11.108 1.00 . A A . 58 ASN ND2 1 1
9 10691 1 1 58 ASN O O -0.653 2.316 -8.090 1.00 . A A . 58 ASN O 1 1
9 10692 1 1 58 ASN OD1 O 1.276 0.695 -10.198 1.00 . A A . 58 ASN OD1 1 1
9 10693 1 1 59 PHE C C -1.598 1.141 -5.583 1.00 . A A . 59 PHE C 1 1
9 10694 1 1 59 PHE CA C -0.523 0.286 -6.225 1.00 . A A . 59 PHE CA 1 1
9 10695 1 1 59 PHE CB C -0.053 -0.787 -5.236 1.00 . A A . 59 PHE CB 1 1
9 10696 1 1 59 PHE CD1 C -1.524 -2.820 -5.270 1.00 . A A . 59 PHE CD1 1 1
9 10697 1 1 59 PHE CD2 C -1.900 -1.180 -3.582 1.00 . A A . 59 PHE CD2 1 1
9 10698 1 1 59 PHE CE1 C -2.572 -3.570 -4.773 1.00 . A A . 59 PHE CE1 1 1
9 10699 1 1 59 PHE CE2 C -2.945 -1.924 -3.082 1.00 . A A . 59 PHE CE2 1 1
9 10700 1 1 59 PHE CG C -1.177 -1.616 -4.682 1.00 . A A . 59 PHE CG 1 1
9 10701 1 1 59 PHE CZ C -3.283 -3.119 -3.678 1.00 . A A . 59 PHE CZ 1 1
9 10702 1 1 59 PHE H H 1.479 0.981 -6.253 1.00 . A A . 59 PHE H 1 1
9 10703 1 1 59 PHE HA H -0.932 -0.191 -7.103 1.00 . A A . 59 PHE HA 1 1
9 10704 1 1 59 PHE HB2 H 0.636 -1.452 -5.735 1.00 . A A . 59 PHE HB2 1 1
9 10705 1 1 59 PHE HB3 H 0.449 -0.310 -4.407 1.00 . A A . 59 PHE HB3 1 1
9 10706 1 1 59 PHE HD1 H -0.969 -3.172 -6.127 1.00 . A A . 59 PHE HD1 1 1
9 10707 1 1 59 PHE HD2 H -1.636 -0.243 -3.113 1.00 . A A . 59 PHE HD2 1 1
9 10708 1 1 59 PHE HE1 H -2.832 -4.509 -5.238 1.00 . A A . 59 PHE HE1 1 1
9 10709 1 1 59 PHE HE2 H -3.503 -1.569 -2.228 1.00 . A A . 59 PHE HE2 1 1
9 10710 1 1 59 PHE HZ H -4.104 -3.703 -3.289 1.00 . A A . 59 PHE HZ 1 1
9 10711 1 1 59 PHE N N 0.586 1.132 -6.642 1.00 . A A . 59 PHE N 1 1
9 10712 1 1 59 PHE O O -2.794 0.980 -5.855 1.00 . A A . 59 PHE O 1 1
9 10713 1 1 60 ALA C C -2.794 3.820 -5.079 1.00 . A A . 60 ALA C 1 1
9 10714 1 1 60 ALA CA C -2.071 2.958 -4.060 1.00 . A A . 60 ALA CA 1 1
9 10715 1 1 60 ALA CB C -1.321 3.813 -3.057 1.00 . A A . 60 ALA CB 1 1
9 10716 1 1 60 ALA H H -0.185 2.153 -4.587 1.00 . A A . 60 ALA H 1 1
9 10717 1 1 60 ALA HA H -2.796 2.362 -3.523 1.00 . A A . 60 ALA HA 1 1
9 10718 1 1 60 ALA HB1 H -0.598 4.426 -3.576 1.00 . A A . 60 ALA HB1 1 1
9 10719 1 1 60 ALA HB2 H -0.812 3.176 -2.350 1.00 . A A . 60 ALA HB2 1 1
9 10720 1 1 60 ALA HB3 H -2.020 4.449 -2.531 1.00 . A A . 60 ALA HB3 1 1
9 10721 1 1 60 ALA N N -1.158 2.062 -4.739 1.00 . A A . 60 ALA N 1 1
9 10722 1 1 60 ALA O O -4.003 4.008 -5.001 1.00 . A A . 60 ALA O 1 1
9 10723 1 1 61 LYS C C -3.590 4.318 -7.968 1.00 . A A . 61 LYS C 1 1
9 10724 1 1 61 LYS CA C -2.599 5.114 -7.128 1.00 . A A . 61 LYS CA 1 1
9 10725 1 1 61 LYS CB C -1.478 5.618 -8.029 1.00 . A A . 61 LYS CB 1 1
9 10726 1 1 61 LYS CD C -1.051 7.671 -6.698 1.00 . A A . 61 LYS CD 1 1
9 10727 1 1 61 LYS CE C -0.008 8.733 -6.461 1.00 . A A . 61 LYS CE 1 1
9 10728 1 1 61 LYS CG C -0.438 6.417 -7.288 1.00 . A A . 61 LYS CG 1 1
9 10729 1 1 61 LYS H H -1.080 4.098 -6.064 1.00 . A A . 61 LYS H 1 1
9 10730 1 1 61 LYS HA H -3.096 5.963 -6.682 1.00 . A A . 61 LYS HA 1 1
9 10731 1 1 61 LYS HB2 H -0.992 4.773 -8.493 1.00 . A A . 61 LYS HB2 1 1
9 10732 1 1 61 LYS HB3 H -1.900 6.251 -8.794 1.00 . A A . 61 LYS HB3 1 1
9 10733 1 1 61 LYS HD2 H -1.793 8.055 -7.381 1.00 . A A . 61 LYS HD2 1 1
9 10734 1 1 61 LYS HD3 H -1.519 7.422 -5.756 1.00 . A A . 61 LYS HD3 1 1
9 10735 1 1 61 LYS HE2 H -0.469 9.564 -5.945 1.00 . A A . 61 LYS HE2 1 1
9 10736 1 1 61 LYS HE3 H 0.775 8.314 -5.850 1.00 . A A . 61 LYS HE3 1 1
9 10737 1 1 61 LYS HG2 H -0.038 5.810 -6.487 1.00 . A A . 61 LYS HG2 1 1
9 10738 1 1 61 LYS HG3 H 0.355 6.683 -7.964 1.00 . A A . 61 LYS HG3 1 1
9 10739 1 1 61 LYS HZ1 H 1.076 8.433 -8.215 1.00 . A A . 61 LYS HZ1 1 1
9 10740 1 1 61 LYS HZ2 H 1.257 9.983 -7.550 1.00 . A A . 61 LYS HZ2 1 1
9 10741 1 1 61 LYS HZ3 H -0.171 9.567 -8.366 1.00 . A A . 61 LYS HZ3 1 1
9 10742 1 1 61 LYS N N -2.045 4.297 -6.062 1.00 . A A . 61 LYS N 1 1
9 10743 1 1 61 LYS NZ N 0.579 9.212 -7.736 1.00 . A A . 61 LYS NZ 1 1
9 10744 1 1 61 LYS O O -4.667 4.796 -8.293 1.00 . A A . 61 LYS O 1 1
9 10745 1 1 62 LYS C C -5.373 1.933 -8.683 1.00 . A A . 62 LYS C 1 1
9 10746 1 1 62 LYS CA C -3.977 2.243 -9.192 1.00 . A A . 62 LYS CA 1 1
9 10747 1 1 62 LYS CB C -3.210 0.937 -9.430 1.00 . A A . 62 LYS CB 1 1
9 10748 1 1 62 LYS CD C -3.273 -1.460 -10.202 1.00 . A A . 62 LYS CD 1 1
9 10749 1 1 62 LYS CE C -3.247 -2.052 -8.797 1.00 . A A . 62 LYS CE 1 1
9 10750 1 1 62 LYS CG C -3.976 -0.109 -10.229 1.00 . A A . 62 LYS CG 1 1
9 10751 1 1 62 LYS H H -2.408 2.718 -7.855 1.00 . A A . 62 LYS H 1 1
9 10752 1 1 62 LYS HA H -4.061 2.777 -10.118 1.00 . A A . 62 LYS HA 1 1
9 10753 1 1 62 LYS HB2 H -2.299 1.165 -9.961 1.00 . A A . 62 LYS HB2 1 1
9 10754 1 1 62 LYS HB3 H -2.955 0.512 -8.471 1.00 . A A . 62 LYS HB3 1 1
9 10755 1 1 62 LYS HD2 H -3.796 -2.140 -10.857 1.00 . A A . 62 LYS HD2 1 1
9 10756 1 1 62 LYS HD3 H -2.259 -1.333 -10.548 1.00 . A A . 62 LYS HD3 1 1
9 10757 1 1 62 LYS HE2 H -2.801 -1.335 -8.125 1.00 . A A . 62 LYS HE2 1 1
9 10758 1 1 62 LYS HE3 H -4.262 -2.249 -8.486 1.00 . A A . 62 LYS HE3 1 1
9 10759 1 1 62 LYS HG2 H -4.963 -0.221 -9.805 1.00 . A A . 62 LYS HG2 1 1
9 10760 1 1 62 LYS HG3 H -4.058 0.223 -11.253 1.00 . A A . 62 LYS HG3 1 1
9 10761 1 1 62 LYS HZ1 H -2.823 -3.991 -9.441 1.00 . A A . 62 LYS HZ1 1 1
9 10762 1 1 62 LYS HZ2 H -2.560 -3.746 -7.794 1.00 . A A . 62 LYS HZ2 1 1
9 10763 1 1 62 LYS HZ3 H -1.462 -3.129 -8.923 1.00 . A A . 62 LYS HZ3 1 1
9 10764 1 1 62 LYS N N -3.226 3.081 -8.264 1.00 . A A . 62 LYS N 1 1
9 10765 1 1 62 LYS NZ N -2.468 -3.316 -8.735 1.00 . A A . 62 LYS NZ 1 1
9 10766 1 1 62 LYS O O -6.358 2.101 -9.402 1.00 . A A . 62 LYS O 1 1
9 10767 1 1 63 HIS C C -7.576 2.284 -6.529 1.00 . A A . 63 HIS C 1 1
9 10768 1 1 63 HIS CA C -6.726 1.071 -6.881 1.00 . A A . 63 HIS CA 1 1
9 10769 1 1 63 HIS CB C -6.497 0.163 -5.663 1.00 . A A . 63 HIS CB 1 1
9 10770 1 1 63 HIS CD2 C -5.502 1.732 -3.844 1.00 . A A . 63 HIS CD2 1 1
9 10771 1 1 63 HIS CE1 C -6.953 1.340 -2.260 1.00 . A A . 63 HIS CE1 1 1
9 10772 1 1 63 HIS CG C -6.404 0.850 -4.330 1.00 . A A . 63 HIS CG 1 1
9 10773 1 1 63 HIS H H -4.638 1.431 -6.902 1.00 . A A . 63 HIS H 1 1
9 10774 1 1 63 HIS HA H -7.244 0.504 -7.640 1.00 . A A . 63 HIS HA 1 1
9 10775 1 1 63 HIS HB2 H -7.301 -0.547 -5.606 1.00 . A A . 63 HIS HB2 1 1
9 10776 1 1 63 HIS HB3 H -5.572 -0.366 -5.818 1.00 . A A . 63 HIS HB3 1 1
9 10777 1 1 63 HIS HD1 H -8.084 0.032 -3.351 1.00 . A A . 63 HIS HD1 1 1
9 10778 1 1 63 HIS HD2 H -4.652 2.135 -4.376 1.00 . A A . 63 HIS HD2 1 1
9 10779 1 1 63 HIS HE1 H -7.468 1.356 -1.312 1.00 . A A . 63 HIS HE1 1 1
9 10780 1 1 63 HIS HE2 H -5.556 2.808 -2.049 1.00 . A A . 63 HIS HE2 1 1
9 10781 1 1 63 HIS N N -5.454 1.487 -7.447 1.00 . A A . 63 HIS N 1 1
9 10782 1 1 63 HIS ND1 N -7.299 0.627 -3.310 1.00 . A A . 63 HIS ND1 1 1
9 10783 1 1 63 HIS NE2 N -5.865 2.023 -2.554 1.00 . A A . 63 HIS NE2 1 1
9 10784 1 1 63 HIS O O -8.800 2.213 -6.532 1.00 . A A . 63 HIS O 1 1
9 10785 1 1 64 TYR C C -8.771 5.029 -6.443 1.00 . A A . 64 TYR C 1 1
9 10786 1 1 64 TYR CA C -7.504 4.606 -5.700 1.00 . A A . 64 TYR CA 1 1
9 10787 1 1 64 TYR CB C -6.510 5.768 -5.723 1.00 . A A . 64 TYR CB 1 1
9 10788 1 1 64 TYR CD1 C -4.903 6.610 -3.982 1.00 . A A . 64 TYR CD1 1 1
9 10789 1 1 64 TYR CD2 C -7.217 6.533 -3.434 1.00 . A A . 64 TYR CD2 1 1
9 10790 1 1 64 TYR CE1 C -4.617 7.097 -2.729 1.00 . A A . 64 TYR CE1 1 1
9 10791 1 1 64 TYR CE2 C -6.941 7.024 -2.177 1.00 . A A . 64 TYR CE2 1 1
9 10792 1 1 64 TYR CG C -6.204 6.319 -4.355 1.00 . A A . 64 TYR CG 1 1
9 10793 1 1 64 TYR CZ C -5.641 7.303 -1.827 1.00 . A A . 64 TYR CZ 1 1
9 10794 1 1 64 TYR H H -5.913 3.361 -6.377 1.00 . A A . 64 TYR H 1 1
9 10795 1 1 64 TYR HA H -7.768 4.409 -4.673 1.00 . A A . 64 TYR HA 1 1
9 10796 1 1 64 TYR HB2 H -5.582 5.430 -6.160 1.00 . A A . 64 TYR HB2 1 1
9 10797 1 1 64 TYR HB3 H -6.915 6.569 -6.322 1.00 . A A . 64 TYR HB3 1 1
9 10798 1 1 64 TYR HD1 H -4.104 6.450 -4.691 1.00 . A A . 64 TYR HD1 1 1
9 10799 1 1 64 TYR HD2 H -8.237 6.313 -3.712 1.00 . A A . 64 TYR HD2 1 1
9 10800 1 1 64 TYR HE1 H -3.596 7.318 -2.461 1.00 . A A . 64 TYR HE1 1 1
9 10801 1 1 64 TYR HE2 H -7.742 7.183 -1.472 1.00 . A A . 64 TYR HE2 1 1
9 10802 1 1 64 TYR HH H -4.698 8.472 -0.634 1.00 . A A . 64 TYR HH 1 1
9 10803 1 1 64 TYR N N -6.886 3.379 -6.230 1.00 . A A . 64 TYR N 1 1
9 10804 1 1 64 TYR O O -9.879 4.650 -6.064 1.00 . A A . 64 TYR O 1 1
9 10805 1 1 64 TYR OH O -5.361 7.781 -0.570 1.00 . A A . 64 TYR OH 1 1
9 10806 1 1 65 ASN C C -9.520 6.273 -9.701 1.00 . A A . 65 ASN C 1 1
9 10807 1 1 65 ASN CA C -9.743 6.383 -8.204 1.00 . A A . 65 ASN CA 1 1
9 10808 1 1 65 ASN CB C -9.960 7.845 -7.814 1.00 . A A . 65 ASN CB 1 1
9 10809 1 1 65 ASN CG C -10.296 8.029 -6.346 1.00 . A A . 65 ASN CG 1 1
9 10810 1 1 65 ASN H H -7.709 6.079 -7.768 1.00 . A A . 65 ASN H 1 1
9 10811 1 1 65 ASN HA H -10.614 5.809 -7.938 1.00 . A A . 65 ASN HA 1 1
9 10812 1 1 65 ASN HB2 H -9.059 8.399 -8.027 1.00 . A A . 65 ASN HB2 1 1
9 10813 1 1 65 ASN HB3 H -10.764 8.243 -8.403 1.00 . A A . 65 ASN HB3 1 1
9 10814 1 1 65 ASN HD21 H -12.230 7.764 -6.724 1.00 . A A . 65 ASN HD21 1 1
9 10815 1 1 65 ASN HD22 H -11.818 8.056 -5.071 1.00 . A A . 65 ASN HD22 1 1
9 10816 1 1 65 ASN N N -8.609 5.835 -7.483 1.00 . A A . 65 ASN N 1 1
9 10817 1 1 65 ASN ND2 N -11.575 7.942 -6.012 1.00 . A A . 65 ASN ND2 1 1
9 10818 1 1 65 ASN O O -9.910 7.149 -10.474 1.00 . A A . 65 ASN O 1 1
9 10819 1 1 65 ASN OD1 O -9.411 8.241 -5.513 1.00 . A A . 65 ASN OD1 1 1
9 10820 1 1 66 TYR C C -9.131 3.536 -11.833 1.00 . A A . 66 TYR C 1 1
9 10821 1 1 66 TYR CA C -8.608 4.924 -11.497 1.00 . A A . 66 TYR CA 1 1
9 10822 1 1 66 TYR CB C -7.109 5.018 -11.791 1.00 . A A . 66 TYR CB 1 1
9 10823 1 1 66 TYR CD1 C -5.916 6.494 -10.138 1.00 . A A . 66 TYR CD1 1 1
9 10824 1 1 66 TYR CD2 C -6.477 7.424 -12.253 1.00 . A A . 66 TYR CD2 1 1
9 10825 1 1 66 TYR CE1 C -5.344 7.686 -9.751 1.00 . A A . 66 TYR CE1 1 1
9 10826 1 1 66 TYR CE2 C -5.906 8.628 -11.875 1.00 . A A . 66 TYR CE2 1 1
9 10827 1 1 66 TYR CG C -6.490 6.338 -11.388 1.00 . A A . 66 TYR CG 1 1
9 10828 1 1 66 TYR CZ C -5.339 8.752 -10.623 1.00 . A A . 66 TYR CZ 1 1
9 10829 1 1 66 TYR H H -8.560 4.561 -9.419 1.00 . A A . 66 TYR H 1 1
9 10830 1 1 66 TYR HA H -9.138 5.656 -12.088 1.00 . A A . 66 TYR HA 1 1
9 10831 1 1 66 TYR HB2 H -6.595 4.235 -11.255 1.00 . A A . 66 TYR HB2 1 1
9 10832 1 1 66 TYR HB3 H -6.950 4.885 -12.850 1.00 . A A . 66 TYR HB3 1 1
9 10833 1 1 66 TYR HD1 H -5.919 5.658 -9.455 1.00 . A A . 66 TYR HD1 1 1
9 10834 1 1 66 TYR HD2 H -6.920 7.323 -13.232 1.00 . A A . 66 TYR HD2 1 1
9 10835 1 1 66 TYR HE1 H -4.902 7.778 -8.768 1.00 . A A . 66 TYR HE1 1 1
9 10836 1 1 66 TYR HE2 H -5.903 9.462 -12.561 1.00 . A A . 66 TYR HE2 1 1
9 10837 1 1 66 TYR HH H -3.902 9.774 -9.849 1.00 . A A . 66 TYR HH 1 1
9 10838 1 1 66 TYR N N -8.868 5.200 -10.095 1.00 . A A . 66 TYR N 1 1
9 10839 1 1 66 TYR O O -9.045 2.619 -11.016 1.00 . A A . 66 TYR O 1 1
9 10840 1 1 66 TYR OH O -4.768 9.944 -10.243 1.00 . A A . 66 TYR OH 1 1
9 10841 1 1 67 GLU C C -9.361 1.226 -14.099 1.00 . A A . 67 GLU C 1 1
9 10842 1 1 67 GLU CA C -10.334 2.166 -13.416 1.00 . A A . 67 GLU CA 1 1
9 10843 1 1 67 GLU CB C -11.488 2.501 -14.357 1.00 . A A . 67 GLU CB 1 1
9 10844 1 1 67 GLU CD C -13.483 3.964 -14.804 1.00 . A A . 67 GLU CD 1 1
9 10845 1 1 67 GLU CG C -12.439 3.541 -13.799 1.00 . A A . 67 GLU CG 1 1
9 10846 1 1 67 GLU H H -9.590 4.089 -13.693 1.00 . A A . 67 GLU H 1 1
9 10847 1 1 67 GLU HA H -10.724 1.695 -12.526 1.00 . A A . 67 GLU HA 1 1
9 10848 1 1 67 GLU HB2 H -11.084 2.876 -15.286 1.00 . A A . 67 GLU HB2 1 1
9 10849 1 1 67 GLU HB3 H -12.051 1.603 -14.555 1.00 . A A . 67 GLU HB3 1 1
9 10850 1 1 67 GLU HG2 H -12.939 3.128 -12.936 1.00 . A A . 67 GLU HG2 1 1
9 10851 1 1 67 GLU HG3 H -11.870 4.410 -13.504 1.00 . A A . 67 GLU HG3 1 1
9 10852 1 1 67 GLU N N -9.667 3.381 -13.033 1.00 . A A . 67 GLU N 1 1
9 10853 1 1 67 GLU O O -8.143 1.360 -13.962 1.00 . A A . 67 GLU O 1 1
9 10854 1 1 67 GLU OE1 O -13.147 4.737 -15.725 1.00 . A A . 67 GLU OE1 1 1
9 10855 1 1 67 GLU OE2 O -14.650 3.536 -14.673 1.00 . A A . 67 GLU OE2 1 1
9 10856 1 1 68 GLN C C -8.250 -1.462 -14.511 1.00 . A A . 68 GLN C 1 1
9 10857 1 1 68 GLN CA C -9.170 -0.760 -15.514 1.00 . A A . 68 GLN CA 1 1
9 10858 1 1 68 GLN CB C -8.359 -0.217 -16.697 1.00 . A A . 68 GLN CB 1 1
9 10859 1 1 68 GLN CD C -10.165 -0.596 -18.429 1.00 . A A . 68 GLN CD 1 1
9 10860 1 1 68 GLN CG C -9.212 0.398 -17.797 1.00 . A A . 68 GLN CG 1 1
9 10861 1 1 68 GLN H H -10.884 0.380 -15.020 1.00 . A A . 68 GLN H 1 1
9 10862 1 1 68 GLN HA H -9.885 -1.480 -15.884 1.00 . A A . 68 GLN HA 1 1
9 10863 1 1 68 GLN HB2 H -7.680 0.540 -16.333 1.00 . A A . 68 GLN HB2 1 1
9 10864 1 1 68 GLN HB3 H -7.787 -1.026 -17.125 1.00 . A A . 68 GLN HB3 1 1
9 10865 1 1 68 GLN HE21 H -8.791 -1.093 -19.776 1.00 . A A . 68 GLN HE21 1 1
9 10866 1 1 68 GLN HE22 H -10.304 -1.923 -19.901 1.00 . A A . 68 GLN HE22 1 1
9 10867 1 1 68 GLN HG2 H -9.789 1.207 -17.376 1.00 . A A . 68 GLN HG2 1 1
9 10868 1 1 68 GLN HG3 H -8.558 0.786 -18.564 1.00 . A A . 68 GLN HG3 1 1
9 10869 1 1 68 GLN N N -9.922 0.313 -14.867 1.00 . A A . 68 GLN N 1 1
9 10870 1 1 68 GLN NE2 N -9.708 -1.271 -19.473 1.00 . A A . 68 GLN NE2 1 1
9 10871 1 1 68 GLN O O -7.026 -1.336 -14.582 1.00 . A A . 68 GLN O 1 1
9 10872 1 1 68 GLN OE1 O -11.302 -0.756 -17.987 1.00 . A A . 68 GLN OE1 1 1
9 10873 1 1 69 PRO C C -7.411 -4.168 -12.966 1.00 . A A . 69 PRO C 1 1
9 10874 1 1 69 PRO CA C -8.063 -2.869 -12.499 1.00 . A A . 69 PRO CA 1 1
9 10875 1 1 69 PRO CB C -9.125 -3.148 -11.439 1.00 . A A . 69 PRO CB 1 1
9 10876 1 1 69 PRO CD C -10.273 -2.497 -13.451 1.00 . A A . 69 PRO CD 1 1
9 10877 1 1 69 PRO CG C -10.386 -3.348 -12.210 1.00 . A A . 69 PRO CG 1 1
9 10878 1 1 69 PRO HA H -7.307 -2.213 -12.092 1.00 . A A . 69 PRO HA 1 1
9 10879 1 1 69 PRO HB2 H -8.857 -4.034 -10.882 1.00 . A A . 69 PRO HB2 1 1
9 10880 1 1 69 PRO HB3 H -9.203 -2.304 -10.770 1.00 . A A . 69 PRO HB3 1 1
9 10881 1 1 69 PRO HD2 H -10.623 -3.043 -14.314 1.00 . A A . 69 PRO HD2 1 1
9 10882 1 1 69 PRO HD3 H -10.833 -1.583 -13.332 1.00 . A A . 69 PRO HD3 1 1
9 10883 1 1 69 PRO HG2 H -10.489 -4.389 -12.480 1.00 . A A . 69 PRO HG2 1 1
9 10884 1 1 69 PRO HG3 H -11.232 -3.032 -11.616 1.00 . A A . 69 PRO HG3 1 1
9 10885 1 1 69 PRO N N -8.826 -2.214 -13.562 1.00 . A A . 69 PRO N 1 1
9 10886 1 1 69 PRO O O -7.610 -5.227 -12.371 1.00 . A A . 69 PRO O 1 1
9 10887 1 1 70 PHE C C -4.701 -5.614 -13.839 1.00 . A A . 70 PHE C 1 1
9 10888 1 1 70 PHE CA C -5.979 -5.255 -14.597 1.00 . A A . 70 PHE CA 1 1
9 10889 1 1 70 PHE CB C -5.704 -5.048 -16.091 1.00 . A A . 70 PHE CB 1 1
9 10890 1 1 70 PHE CD1 C -3.693 -3.531 -16.082 1.00 . A A . 70 PHE CD1 1 1
9 10891 1 1 70 PHE CD2 C -5.694 -2.754 -17.119 1.00 . A A . 70 PHE CD2 1 1
9 10892 1 1 70 PHE CE1 C -3.060 -2.346 -16.403 1.00 . A A . 70 PHE CE1 1 1
9 10893 1 1 70 PHE CE2 C -5.065 -1.566 -17.442 1.00 . A A . 70 PHE CE2 1 1
9 10894 1 1 70 PHE CG C -5.016 -3.750 -16.433 1.00 . A A . 70 PHE CG 1 1
9 10895 1 1 70 PHE CZ C -3.748 -1.362 -17.084 1.00 . A A . 70 PHE CZ 1 1
9 10896 1 1 70 PHE H H -6.479 -3.203 -14.443 1.00 . A A . 70 PHE H 1 1
9 10897 1 1 70 PHE HA H -6.670 -6.079 -14.492 1.00 . A A . 70 PHE HA 1 1
9 10898 1 1 70 PHE HB2 H -5.082 -5.851 -16.447 1.00 . A A . 70 PHE HB2 1 1
9 10899 1 1 70 PHE HB3 H -6.649 -5.076 -16.617 1.00 . A A . 70 PHE HB3 1 1
9 10900 1 1 70 PHE HD1 H -3.153 -4.300 -15.548 1.00 . A A . 70 PHE HD1 1 1
9 10901 1 1 70 PHE HD2 H -6.723 -2.911 -17.401 1.00 . A A . 70 PHE HD2 1 1
9 10902 1 1 70 PHE HE1 H -2.029 -2.190 -16.123 1.00 . A A . 70 PHE HE1 1 1
9 10903 1 1 70 PHE HE2 H -5.605 -0.796 -17.975 1.00 . A A . 70 PHE HE2 1 1
9 10904 1 1 70 PHE HZ H -3.255 -0.434 -17.337 1.00 . A A . 70 PHE HZ 1 1
9 10905 1 1 70 PHE N N -6.627 -4.082 -14.029 1.00 . A A . 70 PHE N 1 1
9 10906 1 1 70 PHE O O -4.497 -5.161 -12.711 1.00 . A A . 70 PHE O 1 1
9 10907 1 1 71 LYS C C -3.056 -7.825 -12.616 1.00 . A A . 71 LYS C 1 1
9 10908 1 1 71 LYS CA C -2.661 -6.975 -13.826 1.00 . A A . 71 LYS CA 1 1
9 10909 1 1 71 LYS CB C -1.701 -5.838 -13.445 1.00 . A A . 71 LYS CB 1 1
9 10910 1 1 71 LYS CD C 0.354 -7.196 -13.966 1.00 . A A . 71 LYS CD 1 1
9 10911 1 1 71 LYS CE C 1.748 -7.587 -13.508 1.00 . A A . 71 LYS CE 1 1
9 10912 1 1 71 LYS CG C -0.338 -6.303 -12.951 1.00 . A A . 71 LYS CG 1 1
9 10913 1 1 71 LYS H H -4.058 -6.705 -15.387 1.00 . A A . 71 LYS H 1 1
9 10914 1 1 71 LYS HA H -2.171 -7.611 -14.548 1.00 . A A . 71 LYS HA 1 1
9 10915 1 1 71 LYS HB2 H -1.546 -5.223 -14.315 1.00 . A A . 71 LYS HB2 1 1
9 10916 1 1 71 LYS HB3 H -2.159 -5.242 -12.669 1.00 . A A . 71 LYS HB3 1 1
9 10917 1 1 71 LYS HD2 H -0.231 -8.093 -14.102 1.00 . A A . 71 LYS HD2 1 1
9 10918 1 1 71 LYS HD3 H 0.429 -6.665 -14.903 1.00 . A A . 71 LYS HD3 1 1
9 10919 1 1 71 LYS HE2 H 1.684 -7.990 -12.507 1.00 . A A . 71 LYS HE2 1 1
9 10920 1 1 71 LYS HE3 H 2.133 -8.342 -14.174 1.00 . A A . 71 LYS HE3 1 1
9 10921 1 1 71 LYS HG2 H 0.282 -5.438 -12.766 1.00 . A A . 71 LYS HG2 1 1
9 10922 1 1 71 LYS HG3 H -0.470 -6.854 -12.033 1.00 . A A . 71 LYS HG3 1 1
9 10923 1 1 71 LYS HZ1 H 2.708 -5.986 -14.439 1.00 . A A . 71 LYS HZ1 1 1
9 10924 1 1 71 LYS HZ2 H 3.635 -6.740 -13.248 1.00 . A A . 71 LYS HZ2 1 1
9 10925 1 1 71 LYS HZ3 H 2.365 -5.720 -12.806 1.00 . A A . 71 LYS HZ3 1 1
9 10926 1 1 71 LYS N N -3.864 -6.445 -14.462 1.00 . A A . 71 LYS N 1 1
9 10927 1 1 71 LYS NZ N 2.677 -6.428 -13.499 1.00 . A A . 71 LYS NZ 1 1
9 10928 1 1 71 LYS O O -2.489 -7.722 -11.532 1.00 . A A . 71 LYS O 1 1
9 10929 1 1 72 HIS C C -4.558 -10.992 -12.210 1.00 . A A . 72 HIS C 1 1
9 10930 1 1 72 HIS CA C -4.586 -9.529 -11.777 1.00 . A A . 72 HIS CA 1 1
9 10931 1 1 72 HIS CB C -6.018 -9.114 -11.393 1.00 . A A . 72 HIS CB 1 1
9 10932 1 1 72 HIS CD2 C -7.615 -9.910 -13.287 1.00 . A A . 72 HIS CD2 1 1
9 10933 1 1 72 HIS CE1 C -8.083 -7.950 -14.149 1.00 . A A . 72 HIS CE1 1 1
9 10934 1 1 72 HIS CG C -6.956 -8.978 -12.559 1.00 . A A . 72 HIS CG 1 1
9 10935 1 1 72 HIS H H -4.478 -8.686 -13.715 1.00 . A A . 72 HIS H 1 1
9 10936 1 1 72 HIS HA H -3.948 -9.415 -10.913 1.00 . A A . 72 HIS HA 1 1
9 10937 1 1 72 HIS HB2 H -6.429 -9.854 -10.725 1.00 . A A . 72 HIS HB2 1 1
9 10938 1 1 72 HIS HB3 H -5.980 -8.162 -10.885 1.00 . A A . 72 HIS HB3 1 1
9 10939 1 1 72 HIS HD1 H -7.003 -6.878 -12.777 1.00 . A A . 72 HIS HD1 1 1
9 10940 1 1 72 HIS HD2 H -7.598 -10.978 -13.125 1.00 . A A . 72 HIS HD2 1 1
9 10941 1 1 72 HIS HE1 H -8.461 -7.175 -14.805 1.00 . A A . 72 HIS HE1 1 1
9 10942 1 1 72 HIS HE2 H -9.012 -9.640 -14.831 1.00 . A A . 72 HIS HE2 1 1
9 10943 1 1 72 HIS N N -4.065 -8.660 -12.827 1.00 . A A . 72 HIS N 1 1
9 10944 1 1 72 HIS ND1 N -7.279 -7.762 -13.120 1.00 . A A . 72 HIS ND1 1 1
9 10945 1 1 72 HIS NE2 N -8.306 -9.244 -14.270 1.00 . A A . 72 HIS NE2 1 1
9 10946 1 1 72 HIS O O -4.873 -11.886 -11.425 1.00 . A A . 72 HIS O 1 1
9 10947 1 1 73 ILE C C -3.300 -12.654 -15.275 1.00 . A A . 73 ILE C 1 1
9 10948 1 1 73 ILE CA C -4.117 -12.595 -13.982 1.00 . A A . 73 ILE CA 1 1
9 10949 1 1 73 ILE CB C -5.536 -13.177 -14.224 1.00 . A A . 73 ILE CB 1 1
9 10950 1 1 73 ILE CD1 C -6.802 -15.322 -14.772 1.00 . A A . 73 ILE CD1 1 1
9 10951 1 1 73 ILE CG1 C -5.452 -14.664 -14.580 1.00 . A A . 73 ILE CG1 1 1
9 10952 1 1 73 ILE CG2 C -6.270 -12.406 -15.315 1.00 . A A . 73 ILE CG2 1 1
9 10953 1 1 73 ILE H H -3.927 -10.486 -14.038 1.00 . A A . 73 ILE H 1 1
9 10954 1 1 73 ILE HA H -3.627 -13.207 -13.239 1.00 . A A . 73 ILE HA 1 1
9 10955 1 1 73 ILE HB H -6.098 -13.070 -13.309 1.00 . A A . 73 ILE HB 1 1
9 10956 1 1 73 ILE HD11 H -7.338 -14.820 -15.563 1.00 . A A . 73 ILE HD11 1 1
9 10957 1 1 73 ILE HD12 H -7.368 -15.256 -13.856 1.00 . A A . 73 ILE HD12 1 1
9 10958 1 1 73 ILE HD13 H -6.662 -16.359 -15.035 1.00 . A A . 73 ILE HD13 1 1
9 10959 1 1 73 ILE HG12 H -4.896 -14.776 -15.499 1.00 . A A . 73 ILE HG12 1 1
9 10960 1 1 73 ILE HG13 H -4.937 -15.189 -13.788 1.00 . A A . 73 ILE HG13 1 1
9 10961 1 1 73 ILE HG21 H -6.374 -11.373 -15.018 1.00 . A A . 73 ILE HG21 1 1
9 10962 1 1 73 ILE HG22 H -7.248 -12.838 -15.464 1.00 . A A . 73 ILE HG22 1 1
9 10963 1 1 73 ILE HG23 H -5.708 -12.461 -16.236 1.00 . A A . 73 ILE HG23 1 1
9 10964 1 1 73 ILE N N -4.179 -11.234 -13.459 1.00 . A A . 73 ILE N 1 1
9 10965 1 1 73 ILE O O -2.625 -13.648 -15.542 1.00 . A A . 73 ILE O 1 1
9 10966 1 1 74 ASN C C -3.126 -12.607 -18.270 1.00 . A A . 74 ASN C 1 1
9 10967 1 1 74 ASN CA C -2.664 -11.492 -17.341 1.00 . A A . 74 ASN CA 1 1
9 10968 1 1 74 ASN CB C -1.141 -11.547 -17.167 1.00 . A A . 74 ASN CB 1 1
9 10969 1 1 74 ASN CG C -0.561 -10.263 -16.612 1.00 . A A . 74 ASN CG 1 1
9 10970 1 1 74 ASN H H -3.895 -10.811 -15.766 1.00 . A A . 74 ASN H 1 1
9 10971 1 1 74 ASN HA H -2.927 -10.546 -17.789 1.00 . A A . 74 ASN HA 1 1
9 10972 1 1 74 ASN HB2 H -0.893 -12.350 -16.491 1.00 . A A . 74 ASN HB2 1 1
9 10973 1 1 74 ASN HB3 H -0.685 -11.739 -18.127 1.00 . A A . 74 ASN HB3 1 1
9 10974 1 1 74 ASN HD21 H 0.949 -11.272 -15.810 1.00 . A A . 74 ASN HD21 1 1
9 10975 1 1 74 ASN HD22 H 0.977 -9.561 -15.572 1.00 . A A . 74 ASN HD22 1 1
9 10976 1 1 74 ASN N N -3.355 -11.572 -16.055 1.00 . A A . 74 ASN N 1 1
9 10977 1 1 74 ASN ND2 N 0.563 -10.375 -15.923 1.00 . A A . 74 ASN ND2 1 1
9 10978 1 1 74 ASN O O -4.261 -12.518 -18.784 1.00 . A A . 74 ASN O 1 1
9 10979 1 1 74 ASN OXT O -2.360 -13.566 -18.487 1.00 . A A . 74 ASN OXT 1 1
9 10980 1 1 74 ASN OD1 O -1.110 -9.177 -16.808 1.00 . A A . 74 ASN OD1 1 1
10 10981 1 1 1 MET C C -3.741 13.240 -4.499 1.00 . A A . 1 MET C 1 1
10 10982 1 1 1 MET CA C -4.960 14.125 -4.736 1.00 . A A . 1 MET CA 1 1
10 10983 1 1 1 MET CB C -4.541 15.474 -5.332 1.00 . A A . 1 MET CB 1 1
10 10984 1 1 1 MET CE C -5.011 17.333 -7.955 1.00 . A A . 1 MET CE 1 1
10 10985 1 1 1 MET CG C -3.680 15.359 -6.572 1.00 . A A . 1 MET CG 1 1
10 10986 1 1 1 MET H1 H -6.044 13.422 -3.105 1.00 . A A . 1 MET H1 1 1
10 10987 1 1 1 MET H2 H -6.505 14.963 -3.621 1.00 . A A . 1 MET H2 1 1
10 10988 1 1 1 MET H3 H -5.069 14.758 -2.756 1.00 . A A . 1 MET H3 1 1
10 10989 1 1 1 MET HA H -5.619 13.623 -5.428 1.00 . A A . 1 MET HA 1 1
10 10990 1 1 1 MET HB2 H -5.429 16.022 -5.599 1.00 . A A . 1 MET HB2 1 1
10 10991 1 1 1 MET HB3 H -3.993 16.031 -4.589 1.00 . A A . 1 MET HB3 1 1
10 10992 1 1 1 MET HE1 H -5.360 16.529 -8.586 1.00 . A A . 1 MET HE1 1 1
10 10993 1 1 1 MET HE2 H -4.984 18.251 -8.521 1.00 . A A . 1 MET HE2 1 1
10 10994 1 1 1 MET HE3 H -5.677 17.446 -7.113 1.00 . A A . 1 MET HE3 1 1
10 10995 1 1 1 MET HG2 H -2.735 14.913 -6.301 1.00 . A A . 1 MET HG2 1 1
10 10996 1 1 1 MET HG3 H -4.189 14.720 -7.273 1.00 . A A . 1 MET HG3 1 1
10 10997 1 1 1 MET N N -5.695 14.332 -3.469 1.00 . A A . 1 MET N 1 1
10 10998 1 1 1 MET O O -3.143 13.248 -3.421 1.00 . A A . 1 MET O 1 1
10 10999 1 1 1 MET SD S -3.367 16.945 -7.364 1.00 . A A . 1 MET SD 1 1
10 11000 1 1 2 ALA C C -0.991 11.997 -5.126 1.00 . A A . 2 ALA C 1 1
10 11001 1 1 2 ALA CA C -2.371 11.437 -5.444 1.00 . A A . 2 ALA CA 1 1
10 11002 1 1 2 ALA CB C -2.331 10.628 -6.734 1.00 . A A . 2 ALA CB 1 1
10 11003 1 1 2 ALA H H -3.847 12.618 -6.394 1.00 . A A . 2 ALA H 1 1
10 11004 1 1 2 ALA HA H -2.658 10.766 -4.648 1.00 . A A . 2 ALA HA 1 1
10 11005 1 1 2 ALA HB1 H -1.650 9.799 -6.617 1.00 . A A . 2 ALA HB1 1 1
10 11006 1 1 2 ALA HB2 H -1.994 11.258 -7.543 1.00 . A A . 2 ALA HB2 1 1
10 11007 1 1 2 ALA HB3 H -3.319 10.255 -6.955 1.00 . A A . 2 ALA HB3 1 1
10 11008 1 1 2 ALA N N -3.392 12.476 -5.532 1.00 . A A . 2 ALA N 1 1
10 11009 1 1 2 ALA O O -0.206 11.342 -4.455 1.00 . A A . 2 ALA O 1 1
10 11010 1 1 3 SER C C 0.764 14.106 -3.846 1.00 . A A . 3 SER C 1 1
10 11011 1 1 3 SER CA C 0.593 13.832 -5.343 1.00 . A A . 3 SER CA 1 1
10 11012 1 1 3 SER CB C 0.717 15.131 -6.151 1.00 . A A . 3 SER CB 1 1
10 11013 1 1 3 SER H H -1.344 13.656 -6.183 1.00 . A A . 3 SER H 1 1
10 11014 1 1 3 SER HA H 1.368 13.148 -5.658 1.00 . A A . 3 SER HA 1 1
10 11015 1 1 3 SER HB2 H 0.639 14.904 -7.204 1.00 . A A . 3 SER HB2 1 1
10 11016 1 1 3 SER HB3 H -0.080 15.801 -5.870 1.00 . A A . 3 SER HB3 1 1
10 11017 1 1 3 SER HG H 2.677 15.208 -6.229 1.00 . A A . 3 SER HG 1 1
10 11018 1 1 3 SER N N -0.693 13.195 -5.612 1.00 . A A . 3 SER N 1 1
10 11019 1 1 3 SER O O 1.858 13.967 -3.295 1.00 . A A . 3 SER O 1 1
10 11020 1 1 3 SER OG O 1.960 15.774 -5.918 1.00 . A A . 3 SER OG 1 1
10 11021 1 1 4 ASP C C -0.172 13.416 -1.000 1.00 . A A . 4 ASP C 1 1
10 11022 1 1 4 ASP CA C -0.313 14.729 -1.753 1.00 . A A . 4 ASP CA 1 1
10 11023 1 1 4 ASP CB C -1.596 15.439 -1.321 1.00 . A A . 4 ASP CB 1 1
10 11024 1 1 4 ASP CG C -1.707 15.581 0.183 1.00 . A A . 4 ASP CG 1 1
10 11025 1 1 4 ASP H H -1.154 14.637 -3.694 1.00 . A A . 4 ASP H 1 1
10 11026 1 1 4 ASP HA H 0.533 15.358 -1.523 1.00 . A A . 4 ASP HA 1 1
10 11027 1 1 4 ASP HB2 H -1.617 16.426 -1.756 1.00 . A A . 4 ASP HB2 1 1
10 11028 1 1 4 ASP HB3 H -2.447 14.876 -1.674 1.00 . A A . 4 ASP HB3 1 1
10 11029 1 1 4 ASP N N -0.324 14.494 -3.193 1.00 . A A . 4 ASP N 1 1
10 11030 1 1 4 ASP O O 0.586 13.314 -0.032 1.00 . A A . 4 ASP O 1 1
10 11031 1 1 4 ASP OD1 O -2.556 14.894 0.788 1.00 . A A . 4 ASP OD1 1 1
10 11032 1 1 4 ASP OD2 O -0.946 16.379 0.767 1.00 . A A . 4 ASP OD2 1 1
10 11033 1 1 5 MET C C 0.488 10.425 -1.086 1.00 . A A . 5 MET C 1 1
10 11034 1 1 5 MET CA C -0.867 11.086 -0.860 1.00 . A A . 5 MET CA 1 1
10 11035 1 1 5 MET CB C -1.984 10.197 -1.403 1.00 . A A . 5 MET CB 1 1
10 11036 1 1 5 MET CE C -3.391 9.180 1.310 1.00 . A A . 5 MET CE 1 1
10 11037 1 1 5 MET CG C -3.382 10.669 -1.038 1.00 . A A . 5 MET CG 1 1
10 11038 1 1 5 MET H H -1.505 12.574 -2.223 1.00 . A A . 5 MET H 1 1
10 11039 1 1 5 MET HA H -1.011 11.207 0.203 1.00 . A A . 5 MET HA 1 1
10 11040 1 1 5 MET HB2 H -1.909 10.163 -2.480 1.00 . A A . 5 MET HB2 1 1
10 11041 1 1 5 MET HB3 H -1.852 9.201 -1.013 1.00 . A A . 5 MET HB3 1 1
10 11042 1 1 5 MET HE1 H -3.500 9.144 2.384 1.00 . A A . 5 MET HE1 1 1
10 11043 1 1 5 MET HE2 H -2.403 8.839 1.039 1.00 . A A . 5 MET HE2 1 1
10 11044 1 1 5 MET HE3 H -4.131 8.543 0.850 1.00 . A A . 5 MET HE3 1 1
10 11045 1 1 5 MET HG2 H -3.559 11.621 -1.514 1.00 . A A . 5 MET HG2 1 1
10 11046 1 1 5 MET HG3 H -4.097 9.944 -1.404 1.00 . A A . 5 MET HG3 1 1
10 11047 1 1 5 MET N N -0.909 12.414 -1.458 1.00 . A A . 5 MET N 1 1
10 11048 1 1 5 MET O O 0.958 9.667 -0.242 1.00 . A A . 5 MET O 1 1
10 11049 1 1 5 MET SD S -3.619 10.866 0.742 1.00 . A A . 5 MET SD 1 1
10 11050 1 1 6 GLU C C 3.419 10.439 -1.467 1.00 . A A . 6 GLU C 1 1
10 11051 1 1 6 GLU CA C 2.407 10.160 -2.575 1.00 . A A . 6 GLU CA 1 1
10 11052 1 1 6 GLU CB C 2.881 10.769 -3.899 1.00 . A A . 6 GLU CB 1 1
10 11053 1 1 6 GLU CD C 4.723 11.044 -5.592 1.00 . A A . 6 GLU CD 1 1
10 11054 1 1 6 GLU CG C 4.254 10.314 -4.353 1.00 . A A . 6 GLU CG 1 1
10 11055 1 1 6 GLU H H 0.661 11.315 -2.869 1.00 . A A . 6 GLU H 1 1
10 11056 1 1 6 GLU HA H 2.296 9.092 -2.692 1.00 . A A . 6 GLU HA 1 1
10 11057 1 1 6 GLU HB2 H 2.175 10.498 -4.667 1.00 . A A . 6 GLU HB2 1 1
10 11058 1 1 6 GLU HB3 H 2.895 11.843 -3.801 1.00 . A A . 6 GLU HB3 1 1
10 11059 1 1 6 GLU HG2 H 4.962 10.489 -3.557 1.00 . A A . 6 GLU HG2 1 1
10 11060 1 1 6 GLU HG3 H 4.213 9.260 -4.574 1.00 . A A . 6 GLU HG3 1 1
10 11061 1 1 6 GLU N N 1.105 10.716 -2.226 1.00 . A A . 6 GLU N 1 1
10 11062 1 1 6 GLU O O 4.158 9.550 -1.049 1.00 . A A . 6 GLU O 1 1
10 11063 1 1 6 GLU OE1 O 5.626 11.899 -5.479 1.00 . A A . 6 GLU OE1 1 1
10 11064 1 1 6 GLU OE2 O 4.186 10.775 -6.687 1.00 . A A . 6 GLU OE2 1 1
10 11065 1 1 7 GLU C C 3.916 11.233 1.389 1.00 . A A . 7 GLU C 1 1
10 11066 1 1 7 GLU CA C 4.261 12.053 0.151 1.00 . A A . 7 GLU CA 1 1
10 11067 1 1 7 GLU CB C 4.083 13.539 0.460 1.00 . A A . 7 GLU CB 1 1
10 11068 1 1 7 GLU CD C 6.149 14.298 -0.749 1.00 . A A . 7 GLU CD 1 1
10 11069 1 1 7 GLU CG C 4.653 14.458 -0.595 1.00 . A A . 7 GLU CG 1 1
10 11070 1 1 7 GLU H H 2.832 12.346 -1.382 1.00 . A A . 7 GLU H 1 1
10 11071 1 1 7 GLU HA H 5.289 11.868 -0.122 1.00 . A A . 7 GLU HA 1 1
10 11072 1 1 7 GLU HB2 H 3.029 13.750 0.547 1.00 . A A . 7 GLU HB2 1 1
10 11073 1 1 7 GLU HB3 H 4.564 13.760 1.401 1.00 . A A . 7 GLU HB3 1 1
10 11074 1 1 7 GLU HG2 H 4.180 14.232 -1.535 1.00 . A A . 7 GLU HG2 1 1
10 11075 1 1 7 GLU HG3 H 4.440 15.480 -0.320 1.00 . A A . 7 GLU HG3 1 1
10 11076 1 1 7 GLU N N 3.416 11.672 -0.974 1.00 . A A . 7 GLU N 1 1
10 11077 1 1 7 GLU O O 4.799 10.793 2.129 1.00 . A A . 7 GLU O 1 1
10 11078 1 1 7 GLU OE1 O 6.592 13.829 -1.817 1.00 . A A . 7 GLU OE1 1 1
10 11079 1 1 7 GLU OE2 O 6.884 14.635 0.202 1.00 . A A . 7 GLU OE2 1 1
10 11080 1 1 8 LYS C C 2.559 8.857 2.750 1.00 . A A . 8 LYS C 1 1
10 11081 1 1 8 LYS CA C 2.135 10.323 2.779 1.00 . A A . 8 LYS CA 1 1
10 11082 1 1 8 LYS CB C 0.611 10.425 2.867 1.00 . A A . 8 LYS CB 1 1
10 11083 1 1 8 LYS CD C 0.587 12.750 3.818 1.00 . A A . 8 LYS CD 1 1
10 11084 1 1 8 LYS CE C 0.066 14.169 3.645 1.00 . A A . 8 LYS CE 1 1
10 11085 1 1 8 LYS CG C 0.079 11.833 2.719 1.00 . A A . 8 LYS CG 1 1
10 11086 1 1 8 LYS H H 1.978 11.346 0.934 1.00 . A A . 8 LYS H 1 1
10 11087 1 1 8 LYS HA H 2.569 10.792 3.647 1.00 . A A . 8 LYS HA 1 1
10 11088 1 1 8 LYS HB2 H 0.172 9.815 2.092 1.00 . A A . 8 LYS HB2 1 1
10 11089 1 1 8 LYS HB3 H 0.293 10.058 3.822 1.00 . A A . 8 LYS HB3 1 1
10 11090 1 1 8 LYS HD2 H 0.255 12.367 4.771 1.00 . A A . 8 LYS HD2 1 1
10 11091 1 1 8 LYS HD3 H 1.667 12.765 3.790 1.00 . A A . 8 LYS HD3 1 1
10 11092 1 1 8 LYS HE2 H -1.012 14.142 3.608 1.00 . A A . 8 LYS HE2 1 1
10 11093 1 1 8 LYS HE3 H 0.381 14.760 4.491 1.00 . A A . 8 LYS HE3 1 1
10 11094 1 1 8 LYS HG2 H 0.394 12.219 1.769 1.00 . A A . 8 LYS HG2 1 1
10 11095 1 1 8 LYS HG3 H -0.998 11.800 2.759 1.00 . A A . 8 LYS HG3 1 1
10 11096 1 1 8 LYS HZ1 H 1.591 15.007 2.487 1.00 . A A . 8 LYS HZ1 1 1
10 11097 1 1 8 LYS HZ2 H 0.067 15.696 2.212 1.00 . A A . 8 LYS HZ2 1 1
10 11098 1 1 8 LYS HZ3 H 0.431 14.168 1.585 1.00 . A A . 8 LYS HZ3 1 1
10 11099 1 1 8 LYS N N 2.624 11.027 1.600 1.00 . A A . 8 LYS N 1 1
10 11100 1 1 8 LYS NZ N 0.574 14.803 2.397 1.00 . A A . 8 LYS NZ 1 1
10 11101 1 1 8 LYS O O 3.062 8.326 3.742 1.00 . A A . 8 LYS O 1 1
10 11102 1 1 9 PHE C C 4.220 6.623 1.496 1.00 . A A . 9 PHE C 1 1
10 11103 1 1 9 PHE CA C 2.711 6.806 1.443 1.00 . A A . 9 PHE CA 1 1
10 11104 1 1 9 PHE CB C 2.175 6.255 0.118 1.00 . A A . 9 PHE CB 1 1
10 11105 1 1 9 PHE CD1 C -0.036 5.406 0.939 1.00 . A A . 9 PHE CD1 1 1
10 11106 1 1 9 PHE CD2 C -0.017 6.899 -0.917 1.00 . A A . 9 PHE CD2 1 1
10 11107 1 1 9 PHE CE1 C -1.413 5.336 0.872 1.00 . A A . 9 PHE CE1 1 1
10 11108 1 1 9 PHE CE2 C -1.395 6.833 -0.988 1.00 . A A . 9 PHE CE2 1 1
10 11109 1 1 9 PHE CG C 0.677 6.188 0.047 1.00 . A A . 9 PHE CG 1 1
10 11110 1 1 9 PHE CZ C -2.094 6.049 -0.091 1.00 . A A . 9 PHE CZ 1 1
10 11111 1 1 9 PHE H H 1.965 8.695 0.840 1.00 . A A . 9 PHE H 1 1
10 11112 1 1 9 PHE HA H 2.264 6.257 2.259 1.00 . A A . 9 PHE HA 1 1
10 11113 1 1 9 PHE HB2 H 2.516 6.886 -0.688 1.00 . A A . 9 PHE HB2 1 1
10 11114 1 1 9 PHE HB3 H 2.561 5.256 -0.029 1.00 . A A . 9 PHE HB3 1 1
10 11115 1 1 9 PHE HD1 H 0.496 4.847 1.694 1.00 . A A . 9 PHE HD1 1 1
10 11116 1 1 9 PHE HD2 H 0.529 7.513 -1.619 1.00 . A A . 9 PHE HD2 1 1
10 11117 1 1 9 PHE HE1 H -1.956 4.721 1.574 1.00 . A A . 9 PHE HE1 1 1
10 11118 1 1 9 PHE HE2 H -1.924 7.390 -1.747 1.00 . A A . 9 PHE HE2 1 1
10 11119 1 1 9 PHE HZ H -3.170 5.994 -0.144 1.00 . A A . 9 PHE HZ 1 1
10 11120 1 1 9 PHE N N 2.359 8.210 1.603 1.00 . A A . 9 PHE N 1 1
10 11121 1 1 9 PHE O O 4.716 5.653 2.065 1.00 . A A . 9 PHE O 1 1
10 11122 1 1 10 ARG C C 6.983 7.496 2.267 1.00 . A A . 10 ARG C 1 1
10 11123 1 1 10 ARG CA C 6.394 7.532 0.862 1.00 . A A . 10 ARG CA 1 1
10 11124 1 1 10 ARG CB C 6.914 8.752 0.095 1.00 . A A . 10 ARG CB 1 1
10 11125 1 1 10 ARG CD C 8.856 10.013 -0.847 1.00 . A A . 10 ARG CD 1 1
10 11126 1 1 10 ARG CG C 8.427 8.851 0.026 1.00 . A A . 10 ARG CG 1 1
10 11127 1 1 10 ARG CZ C 10.942 11.048 -1.657 1.00 . A A . 10 ARG CZ 1 1
10 11128 1 1 10 ARG H H 4.471 8.319 0.470 1.00 . A A . 10 ARG H 1 1
10 11129 1 1 10 ARG HA H 6.686 6.638 0.340 1.00 . A A . 10 ARG HA 1 1
10 11130 1 1 10 ARG HB2 H 6.534 8.715 -0.914 1.00 . A A . 10 ARG HB2 1 1
10 11131 1 1 10 ARG HB3 H 6.540 9.645 0.575 1.00 . A A . 10 ARG HB3 1 1
10 11132 1 1 10 ARG HD2 H 8.482 9.853 -1.847 1.00 . A A . 10 ARG HD2 1 1
10 11133 1 1 10 ARG HD3 H 8.433 10.917 -0.447 1.00 . A A . 10 ARG HD3 1 1
10 11134 1 1 10 ARG HE H 10.841 9.542 -0.343 1.00 . A A . 10 ARG HE 1 1
10 11135 1 1 10 ARG HG2 H 8.817 8.997 1.021 1.00 . A A . 10 ARG HG2 1 1
10 11136 1 1 10 ARG HG3 H 8.820 7.938 -0.389 1.00 . A A . 10 ARG HG3 1 1
10 11137 1 1 10 ARG HH11 H 9.247 11.843 -2.441 1.00 . A A . 10 ARG HH11 1 1
10 11138 1 1 10 ARG HH12 H 10.728 12.559 -2.994 1.00 . A A . 10 ARG HH12 1 1
10 11139 1 1 10 ARG HH21 H 12.797 10.485 -1.064 1.00 . A A . 10 ARG HH21 1 1
10 11140 1 1 10 ARG HH22 H 12.747 11.789 -2.210 1.00 . A A . 10 ARG HH22 1 1
10 11141 1 1 10 ARG N N 4.938 7.569 0.903 1.00 . A A . 10 ARG N 1 1
10 11142 1 1 10 ARG NE N 10.309 10.151 -0.904 1.00 . A A . 10 ARG NE 1 1
10 11143 1 1 10 ARG NH1 N 10.250 11.883 -2.425 1.00 . A A . 10 ARG NH1 1 1
10 11144 1 1 10 ARG NH2 N 12.267 11.111 -1.642 1.00 . A A . 10 ARG NH2 1 1
10 11145 1 1 10 ARG O O 7.852 6.678 2.565 1.00 . A A . 10 ARG O 1 1
10 11146 1 1 11 GLU C C 6.642 7.233 5.310 1.00 . A A . 11 GLU C 1 1
10 11147 1 1 11 GLU CA C 6.981 8.475 4.490 1.00 . A A . 11 GLU CA 1 1
10 11148 1 1 11 GLU CB C 6.392 9.716 5.158 1.00 . A A . 11 GLU CB 1 1
10 11149 1 1 11 GLU CD C 6.112 11.056 7.270 1.00 . A A . 11 GLU CD 1 1
10 11150 1 1 11 GLU CG C 6.782 9.869 6.618 1.00 . A A . 11 GLU CG 1 1
10 11151 1 1 11 GLU H H 5.749 8.949 2.835 1.00 . A A . 11 GLU H 1 1
10 11152 1 1 11 GLU HA H 8.051 8.577 4.441 1.00 . A A . 11 GLU HA 1 1
10 11153 1 1 11 GLU HB2 H 6.733 10.590 4.624 1.00 . A A . 11 GLU HB2 1 1
10 11154 1 1 11 GLU HB3 H 5.315 9.666 5.099 1.00 . A A . 11 GLU HB3 1 1
10 11155 1 1 11 GLU HG2 H 6.494 8.975 7.149 1.00 . A A . 11 GLU HG2 1 1
10 11156 1 1 11 GLU HG3 H 7.853 9.997 6.681 1.00 . A A . 11 GLU HG3 1 1
10 11157 1 1 11 GLU N N 6.478 8.364 3.128 1.00 . A A . 11 GLU N 1 1
10 11158 1 1 11 GLU O O 7.492 6.692 6.019 1.00 . A A . 11 GLU O 1 1
10 11159 1 1 11 GLU OE1 O 4.999 10.888 7.815 1.00 . A A . 11 GLU OE1 1 1
10 11160 1 1 11 GLU OE2 O 6.689 12.161 7.243 1.00 . A A . 11 GLU OE2 1 1
10 11161 1 1 12 ALA C C 5.653 4.347 5.501 1.00 . A A . 12 ALA C 1 1
10 11162 1 1 12 ALA CA C 4.945 5.618 5.944 1.00 . A A . 12 ALA CA 1 1
10 11163 1 1 12 ALA CB C 3.443 5.459 5.806 1.00 . A A . 12 ALA CB 1 1
10 11164 1 1 12 ALA H H 4.796 7.215 4.562 1.00 . A A . 12 ALA H 1 1
10 11165 1 1 12 ALA HA H 5.169 5.798 6.986 1.00 . A A . 12 ALA HA 1 1
10 11166 1 1 12 ALA HB1 H 3.196 5.278 4.769 1.00 . A A . 12 ALA HB1 1 1
10 11167 1 1 12 ALA HB2 H 2.953 6.359 6.141 1.00 . A A . 12 ALA HB2 1 1
10 11168 1 1 12 ALA HB3 H 3.113 4.623 6.405 1.00 . A A . 12 ALA HB3 1 1
10 11169 1 1 12 ALA N N 5.410 6.768 5.181 1.00 . A A . 12 ALA N 1 1
10 11170 1 1 12 ALA O O 6.004 3.501 6.326 1.00 . A A . 12 ALA O 1 1
10 11171 1 1 13 PHE C C 7.924 2.913 4.257 1.00 . A A . 13 PHE C 1 1
10 11172 1 1 13 PHE CA C 6.544 3.070 3.635 1.00 . A A . 13 PHE CA 1 1
10 11173 1 1 13 PHE CB C 6.673 3.214 2.119 1.00 . A A . 13 PHE CB 1 1
10 11174 1 1 13 PHE CD1 C 8.506 1.819 1.119 1.00 . A A . 13 PHE CD1 1 1
10 11175 1 1 13 PHE CD2 C 6.285 0.956 1.126 1.00 . A A . 13 PHE CD2 1 1
10 11176 1 1 13 PHE CE1 C 8.952 0.672 0.494 1.00 . A A . 13 PHE CE1 1 1
10 11177 1 1 13 PHE CE2 C 6.722 -0.190 0.503 1.00 . A A . 13 PHE CE2 1 1
10 11178 1 1 13 PHE CG C 7.167 1.972 1.442 1.00 . A A . 13 PHE CG 1 1
10 11179 1 1 13 PHE CZ C 8.059 -0.334 0.185 1.00 . A A . 13 PHE CZ 1 1
10 11180 1 1 13 PHE H H 5.556 4.937 3.591 1.00 . A A . 13 PHE H 1 1
10 11181 1 1 13 PHE HA H 5.952 2.193 3.858 1.00 . A A . 13 PHE HA 1 1
10 11182 1 1 13 PHE HB2 H 5.706 3.457 1.704 1.00 . A A . 13 PHE HB2 1 1
10 11183 1 1 13 PHE HB3 H 7.365 4.013 1.899 1.00 . A A . 13 PHE HB3 1 1
10 11184 1 1 13 PHE HD1 H 9.204 2.605 1.365 1.00 . A A . 13 PHE HD1 1 1
10 11185 1 1 13 PHE HD2 H 5.240 1.066 1.374 1.00 . A A . 13 PHE HD2 1 1
10 11186 1 1 13 PHE HE1 H 9.998 0.562 0.248 1.00 . A A . 13 PHE HE1 1 1
10 11187 1 1 13 PHE HE2 H 6.020 -0.974 0.266 1.00 . A A . 13 PHE HE2 1 1
10 11188 1 1 13 PHE HZ H 8.405 -1.233 -0.304 1.00 . A A . 13 PHE HZ 1 1
10 11189 1 1 13 PHE N N 5.869 4.227 4.197 1.00 . A A . 13 PHE N 1 1
10 11190 1 1 13 PHE O O 8.316 1.815 4.650 1.00 . A A . 13 PHE O 1 1
10 11191 1 1 14 ILE C C 9.941 3.581 6.395 1.00 . A A . 14 ILE C 1 1
10 11192 1 1 14 ILE CA C 9.982 4.027 4.939 1.00 . A A . 14 ILE CA 1 1
10 11193 1 1 14 ILE CB C 10.631 5.425 4.857 1.00 . A A . 14 ILE CB 1 1
10 11194 1 1 14 ILE CD1 C 11.252 7.290 3.239 1.00 . A A . 14 ILE CD1 1 1
10 11195 1 1 14 ILE CG1 C 10.759 5.868 3.400 1.00 . A A . 14 ILE CG1 1 1
10 11196 1 1 14 ILE CG2 C 11.995 5.417 5.533 1.00 . A A . 14 ILE CG2 1 1
10 11197 1 1 14 ILE H H 8.266 4.871 4.033 1.00 . A A . 14 ILE H 1 1
10 11198 1 1 14 ILE HA H 10.592 3.335 4.376 1.00 . A A . 14 ILE HA 1 1
10 11199 1 1 14 ILE HB H 9.998 6.123 5.384 1.00 . A A . 14 ILE HB 1 1
10 11200 1 1 14 ILE HD11 H 11.310 7.534 2.190 1.00 . A A . 14 ILE HD11 1 1
10 11201 1 1 14 ILE HD12 H 12.231 7.382 3.686 1.00 . A A . 14 ILE HD12 1 1
10 11202 1 1 14 ILE HD13 H 10.567 7.966 3.729 1.00 . A A . 14 ILE HD13 1 1
10 11203 1 1 14 ILE HG12 H 11.457 5.218 2.893 1.00 . A A . 14 ILE HG12 1 1
10 11204 1 1 14 ILE HG13 H 9.793 5.796 2.922 1.00 . A A . 14 ILE HG13 1 1
10 11205 1 1 14 ILE HG21 H 12.631 4.693 5.046 1.00 . A A . 14 ILE HG21 1 1
10 11206 1 1 14 ILE HG22 H 11.881 5.152 6.574 1.00 . A A . 14 ILE HG22 1 1
10 11207 1 1 14 ILE HG23 H 12.441 6.398 5.457 1.00 . A A . 14 ILE HG23 1 1
10 11208 1 1 14 ILE N N 8.646 4.025 4.358 1.00 . A A . 14 ILE N 1 1
10 11209 1 1 14 ILE O O 10.763 2.779 6.831 1.00 . A A . 14 ILE O 1 1
10 11210 1 1 15 LEU C C 8.588 2.292 8.779 1.00 . A A . 15 LEU C 1 1
10 11211 1 1 15 LEU CA C 8.835 3.782 8.554 1.00 . A A . 15 LEU CA 1 1
10 11212 1 1 15 LEU CB C 7.699 4.597 9.171 1.00 . A A . 15 LEU CB 1 1
10 11213 1 1 15 LEU CD1 C 6.667 6.818 9.693 1.00 . A A . 15 LEU CD1 1 1
10 11214 1 1 15 LEU CD2 C 9.153 6.569 9.718 1.00 . A A . 15 LEU CD2 1 1
10 11215 1 1 15 LEU CG C 7.856 6.115 9.064 1.00 . A A . 15 LEU CG 1 1
10 11216 1 1 15 LEU H H 8.321 4.703 6.718 1.00 . A A . 15 LEU H 1 1
10 11217 1 1 15 LEU HA H 9.758 4.054 9.039 1.00 . A A . 15 LEU HA 1 1
10 11218 1 1 15 LEU HB2 H 6.776 4.315 8.686 1.00 . A A . 15 LEU HB2 1 1
10 11219 1 1 15 LEU HB3 H 7.629 4.340 10.216 1.00 . A A . 15 LEU HB3 1 1
10 11220 1 1 15 LEU HD11 H 6.793 7.887 9.608 1.00 . A A . 15 LEU HD11 1 1
10 11221 1 1 15 LEU HD12 H 6.598 6.546 10.735 1.00 . A A . 15 LEU HD12 1 1
10 11222 1 1 15 LEU HD13 H 5.762 6.521 9.183 1.00 . A A . 15 LEU HD13 1 1
10 11223 1 1 15 LEU HD21 H 9.226 7.644 9.661 1.00 . A A . 15 LEU HD21 1 1
10 11224 1 1 15 LEU HD22 H 9.992 6.124 9.205 1.00 . A A . 15 LEU HD22 1 1
10 11225 1 1 15 LEU HD23 H 9.161 6.263 10.754 1.00 . A A . 15 LEU HD23 1 1
10 11226 1 1 15 LEU HG H 7.892 6.392 8.019 1.00 . A A . 15 LEU HG 1 1
10 11227 1 1 15 LEU N N 8.967 4.093 7.135 1.00 . A A . 15 LEU N 1 1
10 11228 1 1 15 LEU O O 9.173 1.686 9.676 1.00 . A A . 15 LEU O 1 1
10 11229 1 1 16 PHE C C 8.497 -0.620 7.579 1.00 . A A . 16 PHE C 1 1
10 11230 1 1 16 PHE CA C 7.388 0.291 8.099 1.00 . A A . 16 PHE CA 1 1
10 11231 1 1 16 PHE CB C 6.085 -0.023 7.363 1.00 . A A . 16 PHE CB 1 1
10 11232 1 1 16 PHE CD1 C 4.527 1.607 8.478 1.00 . A A . 16 PHE CD1 1 1
10 11233 1 1 16 PHE CD2 C 3.973 -0.710 8.523 1.00 . A A . 16 PHE CD2 1 1
10 11234 1 1 16 PHE CE1 C 3.374 1.899 9.180 1.00 . A A . 16 PHE CE1 1 1
10 11235 1 1 16 PHE CE2 C 2.819 -0.427 9.226 1.00 . A A . 16 PHE CE2 1 1
10 11236 1 1 16 PHE CG C 4.840 0.301 8.142 1.00 . A A . 16 PHE CG 1 1
10 11237 1 1 16 PHE CZ C 2.518 0.880 9.555 1.00 . A A . 16 PHE CZ 1 1
10 11238 1 1 16 PHE H H 7.306 2.231 7.245 1.00 . A A . 16 PHE H 1 1
10 11239 1 1 16 PHE HA H 7.247 0.093 9.150 1.00 . A A . 16 PHE HA 1 1
10 11240 1 1 16 PHE HB2 H 6.055 0.545 6.447 1.00 . A A . 16 PHE HB2 1 1
10 11241 1 1 16 PHE HB3 H 6.063 -1.078 7.125 1.00 . A A . 16 PHE HB3 1 1
10 11242 1 1 16 PHE HD1 H 5.196 2.404 8.187 1.00 . A A . 16 PHE HD1 1 1
10 11243 1 1 16 PHE HD2 H 4.206 -1.733 8.266 1.00 . A A . 16 PHE HD2 1 1
10 11244 1 1 16 PHE HE1 H 3.141 2.922 9.436 1.00 . A A . 16 PHE HE1 1 1
10 11245 1 1 16 PHE HE2 H 2.148 -1.227 9.512 1.00 . A A . 16 PHE HE2 1 1
10 11246 1 1 16 PHE HZ H 1.616 1.106 10.104 1.00 . A A . 16 PHE HZ 1 1
10 11247 1 1 16 PHE N N 7.729 1.702 7.958 1.00 . A A . 16 PHE N 1 1
10 11248 1 1 16 PHE O O 8.846 -1.611 8.219 1.00 . A A . 16 PHE O 1 1
10 11249 1 1 17 SER C C 11.425 -0.951 6.369 1.00 . A A . 17 SER C 1 1
10 11250 1 1 17 SER CA C 10.034 -1.161 5.794 1.00 . A A . 17 SER CA 1 1
10 11251 1 1 17 SER CB C 10.069 -0.906 4.285 1.00 . A A . 17 SER CB 1 1
10 11252 1 1 17 SER H H 8.814 0.563 5.991 1.00 . A A . 17 SER H 1 1
10 11253 1 1 17 SER HA H 9.731 -2.182 5.970 1.00 . A A . 17 SER HA 1 1
10 11254 1 1 17 SER HB2 H 10.770 -1.584 3.822 1.00 . A A . 17 SER HB2 1 1
10 11255 1 1 17 SER HB3 H 9.084 -1.065 3.870 1.00 . A A . 17 SER HB3 1 1
10 11256 1 1 17 SER HG H 9.692 1.000 4.010 1.00 . A A . 17 SER HG 1 1
10 11257 1 1 17 SER N N 9.059 -0.284 6.426 1.00 . A A . 17 SER N 1 1
10 11258 1 1 17 SER O O 12.286 -1.821 6.256 1.00 . A A . 17 SER O 1 1
10 11259 1 1 17 SER OG O 10.470 0.426 4.009 1.00 . A A . 17 SER OG 1 1
10 11260 1 1 18 SER C C 13.909 0.767 6.319 1.00 . A A . 18 SER C 1 1
10 11261 1 1 18 SER CA C 12.937 0.621 7.491 1.00 . A A . 18 SER CA 1 1
10 11262 1 1 18 SER CB C 13.469 -0.377 8.523 1.00 . A A . 18 SER CB 1 1
10 11263 1 1 18 SER H H 10.863 0.812 7.136 1.00 . A A . 18 SER H 1 1
10 11264 1 1 18 SER HA H 12.821 1.586 7.963 1.00 . A A . 18 SER HA 1 1
10 11265 1 1 18 SER HB2 H 13.647 -1.328 8.043 1.00 . A A . 18 SER HB2 1 1
10 11266 1 1 18 SER HB3 H 14.392 -0.005 8.942 1.00 . A A . 18 SER HB3 1 1
10 11267 1 1 18 SER HG H 11.700 -0.885 9.204 1.00 . A A . 18 SER HG 1 1
10 11268 1 1 18 SER N N 11.625 0.206 7.004 1.00 . A A . 18 SER N 1 1
10 11269 1 1 18 SER O O 15.121 0.898 6.506 1.00 . A A . 18 SER O 1 1
10 11270 1 1 18 SER OG O 12.530 -0.562 9.574 1.00 . A A . 18 SER OG 1 1
10 11271 1 1 19 CYS C C 13.411 1.658 2.847 1.00 . A A . 19 CYS C 1 1
10 11272 1 1 19 CYS CA C 14.124 0.791 3.886 1.00 . A A . 19 CYS CA 1 1
10 11273 1 1 19 CYS CB C 14.295 -0.640 3.364 1.00 . A A . 19 CYS CB 1 1
10 11274 1 1 19 CYS H H 12.370 0.776 5.048 1.00 . A A . 19 CYS H 1 1
10 11275 1 1 19 CYS HA H 15.094 1.214 4.100 1.00 . A A . 19 CYS HA 1 1
10 11276 1 1 19 CYS HB2 H 13.324 -1.044 3.121 1.00 . A A . 19 CYS HB2 1 1
10 11277 1 1 19 CYS HB3 H 14.902 -0.616 2.475 1.00 . A A . 19 CYS HB3 1 1
10 11278 1 1 19 CYS HG H 16.078 -2.382 3.910 1.00 . A A . 19 CYS HG 1 1
10 11279 1 1 19 CYS N N 13.350 0.775 5.114 1.00 . A A . 19 CYS N 1 1
10 11280 1 1 19 CYS O O 12.747 2.632 3.206 1.00 . A A . 19 CYS O 1 1
10 11281 1 1 19 CYS SG S 15.082 -1.771 4.537 1.00 . A A . 19 CYS SG 1 1
10 11282 1 1 20 SER C C 12.694 1.218 -0.731 1.00 . A A . 20 SER C 1 1
10 11283 1 1 20 SER CA C 12.896 2.078 0.515 1.00 . A A . 20 SER CA 1 1
10 11284 1 1 20 SER CB C 13.728 3.317 0.171 1.00 . A A . 20 SER CB 1 1
10 11285 1 1 20 SER H H 14.105 0.547 1.334 1.00 . A A . 20 SER H 1 1
10 11286 1 1 20 SER HA H 11.931 2.392 0.882 1.00 . A A . 20 SER HA 1 1
10 11287 1 1 20 SER HB2 H 14.004 3.826 1.081 1.00 . A A . 20 SER HB2 1 1
10 11288 1 1 20 SER HB3 H 14.620 3.009 -0.353 1.00 . A A . 20 SER HB3 1 1
10 11289 1 1 20 SER HG H 13.127 5.114 -0.320 1.00 . A A . 20 SER HG 1 1
10 11290 1 1 20 SER N N 13.551 1.318 1.571 1.00 . A A . 20 SER N 1 1
10 11291 1 1 20 SER O O 11.607 1.183 -1.310 1.00 . A A . 20 SER O 1 1
10 11292 1 1 20 SER OG O 13.006 4.217 -0.653 1.00 . A A . 20 SER OG 1 1
10 11293 1 1 21 ASP C C 13.060 -1.632 -2.144 1.00 . A A . 21 ASP C 1 1
10 11294 1 1 21 ASP CA C 13.711 -0.271 -2.363 1.00 . A A . 21 ASP CA 1 1
10 11295 1 1 21 ASP CB C 15.125 -0.452 -2.925 1.00 . A A . 21 ASP CB 1 1
10 11296 1 1 21 ASP CG C 15.743 0.851 -3.395 1.00 . A A . 21 ASP CG 1 1
10 11297 1 1 21 ASP H H 14.568 0.532 -0.600 1.00 . A A . 21 ASP H 1 1
10 11298 1 1 21 ASP HA H 13.123 0.278 -3.082 1.00 . A A . 21 ASP HA 1 1
10 11299 1 1 21 ASP HB2 H 15.759 -0.869 -2.158 1.00 . A A . 21 ASP HB2 1 1
10 11300 1 1 21 ASP HB3 H 15.086 -1.133 -3.762 1.00 . A A . 21 ASP HB3 1 1
10 11301 1 1 21 ASP N N 13.744 0.515 -1.135 1.00 . A A . 21 ASP N 1 1
10 11302 1 1 21 ASP O O 12.655 -2.291 -3.101 1.00 . A A . 21 ASP O 1 1
10 11303 1 1 21 ASP OD1 O 16.457 1.502 -2.599 1.00 . A A . 21 ASP OD1 1 1
10 11304 1 1 21 ASP OD2 O 15.532 1.227 -4.568 1.00 . A A . 21 ASP OD2 1 1
10 11305 1 1 22 HIS C C 11.587 -3.266 0.757 1.00 . A A . 22 HIS C 1 1
10 11306 1 1 22 HIS CA C 12.346 -3.339 -0.561 1.00 . A A . 22 HIS CA 1 1
10 11307 1 1 22 HIS CB C 13.395 -4.451 -0.483 1.00 . A A . 22 HIS CB 1 1
10 11308 1 1 22 HIS CD2 C 13.040 -5.338 -2.890 1.00 . A A . 22 HIS CD2 1 1
10 11309 1 1 22 HIS CE1 C 15.118 -5.826 -3.364 1.00 . A A . 22 HIS CE1 1 1
10 11310 1 1 22 HIS CG C 13.790 -5.008 -1.814 1.00 . A A . 22 HIS CG 1 1
10 11311 1 1 22 HIS H H 13.325 -1.504 -0.170 1.00 . A A . 22 HIS H 1 1
10 11312 1 1 22 HIS HA H 11.645 -3.576 -1.348 1.00 . A A . 22 HIS HA 1 1
10 11313 1 1 22 HIS HB2 H 14.283 -4.061 -0.011 1.00 . A A . 22 HIS HB2 1 1
10 11314 1 1 22 HIS HB3 H 13.003 -5.261 0.114 1.00 . A A . 22 HIS HB3 1 1
10 11315 1 1 22 HIS HD1 H 15.876 -5.193 -1.572 1.00 . A A . 22 HIS HD1 1 1
10 11316 1 1 22 HIS HD2 H 11.971 -5.209 -2.986 1.00 . A A . 22 HIS HD2 1 1
10 11317 1 1 22 HIS HE1 H 16.000 -6.164 -3.884 1.00 . A A . 22 HIS HE1 1 1
10 11318 1 1 22 HIS HE2 H 13.606 -6.348 -4.638 1.00 . A A . 22 HIS HE2 1 1
10 11319 1 1 22 HIS N N 12.966 -2.059 -0.893 1.00 . A A . 22 HIS N 1 1
10 11320 1 1 22 HIS ND1 N 15.087 -5.325 -2.146 1.00 . A A . 22 HIS ND1 1 1
10 11321 1 1 22 HIS NE2 N 13.888 -5.847 -3.839 1.00 . A A . 22 HIS NE2 1 1
10 11322 1 1 22 HIS O O 11.947 -2.495 1.649 1.00 . A A . 22 HIS O 1 1
10 11323 1 1 23 ILE C C 9.358 -5.597 2.391 1.00 . A A . 23 ILE C 1 1
10 11324 1 1 23 ILE CA C 9.752 -4.150 2.094 1.00 . A A . 23 ILE CA 1 1
10 11325 1 1 23 ILE CB C 8.478 -3.273 2.008 1.00 . A A . 23 ILE CB 1 1
10 11326 1 1 23 ILE CD1 C 6.567 -2.319 3.405 1.00 . A A . 23 ILE CD1 1 1
10 11327 1 1 23 ILE CG1 C 7.701 -3.320 3.329 1.00 . A A . 23 ILE CG1 1 1
10 11328 1 1 23 ILE CG2 C 7.592 -3.716 0.845 1.00 . A A . 23 ILE CG2 1 1
10 11329 1 1 23 ILE H H 10.276 -4.629 0.103 1.00 . A A . 23 ILE H 1 1
10 11330 1 1 23 ILE HA H 10.364 -3.781 2.903 1.00 . A A . 23 ILE HA 1 1
10 11331 1 1 23 ILE HB H 8.788 -2.257 1.821 1.00 . A A . 23 ILE HB 1 1
10 11332 1 1 23 ILE HD11 H 6.962 -1.319 3.299 1.00 . A A . 23 ILE HD11 1 1
10 11333 1 1 23 ILE HD12 H 6.068 -2.410 4.359 1.00 . A A . 23 ILE HD12 1 1
10 11334 1 1 23 ILE HD13 H 5.863 -2.512 2.611 1.00 . A A . 23 ILE HD13 1 1
10 11335 1 1 23 ILE HG12 H 7.279 -4.305 3.456 1.00 . A A . 23 ILE HG12 1 1
10 11336 1 1 23 ILE HG13 H 8.378 -3.117 4.146 1.00 . A A . 23 ILE HG13 1 1
10 11337 1 1 23 ILE HG21 H 6.722 -3.077 0.788 1.00 . A A . 23 ILE HG21 1 1
10 11338 1 1 23 ILE HG22 H 7.278 -4.737 1.002 1.00 . A A . 23 ILE HG22 1 1
10 11339 1 1 23 ILE HG23 H 8.148 -3.650 -0.078 1.00 . A A . 23 ILE HG23 1 1
10 11340 1 1 23 ILE N N 10.536 -4.071 0.869 1.00 . A A . 23 ILE N 1 1
10 11341 1 1 23 ILE O O 9.021 -6.359 1.485 1.00 . A A . 23 ILE O 1 1
10 11342 1 1 24 GLU C C 7.510 -7.462 3.838 1.00 . A A . 24 GLU C 1 1
10 11343 1 1 24 GLU CA C 8.991 -7.280 4.116 1.00 . A A . 24 GLU CA 1 1
10 11344 1 1 24 GLU CB C 9.239 -7.409 5.610 1.00 . A A . 24 GLU CB 1 1
10 11345 1 1 24 GLU CD C 11.534 -6.330 5.605 1.00 . A A . 24 GLU CD 1 1
10 11346 1 1 24 GLU CG C 10.701 -7.540 5.972 1.00 . A A . 24 GLU CG 1 1
10 11347 1 1 24 GLU H H 9.859 -5.371 4.315 1.00 . A A . 24 GLU H 1 1
10 11348 1 1 24 GLU HA H 9.551 -8.040 3.596 1.00 . A A . 24 GLU HA 1 1
10 11349 1 1 24 GLU HB2 H 8.843 -6.534 6.106 1.00 . A A . 24 GLU HB2 1 1
10 11350 1 1 24 GLU HB3 H 8.719 -8.284 5.975 1.00 . A A . 24 GLU HB3 1 1
10 11351 1 1 24 GLU HG2 H 10.776 -7.693 7.030 1.00 . A A . 24 GLU HG2 1 1
10 11352 1 1 24 GLU HG3 H 11.093 -8.400 5.455 1.00 . A A . 24 GLU HG3 1 1
10 11353 1 1 24 GLU N N 9.448 -5.978 3.659 1.00 . A A . 24 GLU N 1 1
10 11354 1 1 24 GLU O O 6.707 -6.579 4.118 1.00 . A A . 24 GLU O 1 1
10 11355 1 1 24 GLU OE1 O 11.120 -5.197 5.928 1.00 . A A . 24 GLU OE1 1 1
10 11356 1 1 24 GLU OE2 O 12.613 -6.506 5.001 1.00 . A A . 24 GLU OE2 1 1
10 11357 1 1 25 MET C C 4.836 -8.884 4.111 1.00 . A A . 25 MET C 1 1
10 11358 1 1 25 MET CA C 5.788 -8.937 2.926 1.00 . A A . 25 MET CA 1 1
10 11359 1 1 25 MET CB C 5.696 -10.313 2.268 1.00 . A A . 25 MET CB 1 1
10 11360 1 1 25 MET CE C 5.151 -9.726 -1.821 1.00 . A A . 25 MET CE 1 1
10 11361 1 1 25 MET CG C 5.942 -10.300 0.768 1.00 . A A . 25 MET CG 1 1
10 11362 1 1 25 MET H H 7.852 -9.321 3.195 1.00 . A A . 25 MET H 1 1
10 11363 1 1 25 MET HA H 5.481 -8.191 2.209 1.00 . A A . 25 MET HA 1 1
10 11364 1 1 25 MET HB2 H 6.425 -10.966 2.723 1.00 . A A . 25 MET HB2 1 1
10 11365 1 1 25 MET HB3 H 4.710 -10.713 2.445 1.00 . A A . 25 MET HB3 1 1
10 11366 1 1 25 MET HE1 H 5.127 -10.793 -1.978 1.00 . A A . 25 MET HE1 1 1
10 11367 1 1 25 MET HE2 H 6.147 -9.354 -2.012 1.00 . A A . 25 MET HE2 1 1
10 11368 1 1 25 MET HE3 H 4.451 -9.248 -2.493 1.00 . A A . 25 MET HE3 1 1
10 11369 1 1 25 MET HG2 H 6.907 -9.856 0.580 1.00 . A A . 25 MET HG2 1 1
10 11370 1 1 25 MET HG3 H 5.937 -11.317 0.407 1.00 . A A . 25 MET HG3 1 1
10 11371 1 1 25 MET N N 7.161 -8.633 3.316 1.00 . A A . 25 MET N 1 1
10 11372 1 1 25 MET O O 3.680 -8.490 3.961 1.00 . A A . 25 MET O 1 1
10 11373 1 1 25 MET SD S 4.689 -9.361 -0.129 1.00 . A A . 25 MET SD 1 1
10 11374 1 1 26 TYR C C 4.205 -7.848 6.938 1.00 . A A . 26 TYR C 1 1
10 11375 1 1 26 TYR CA C 4.461 -9.274 6.461 1.00 . A A . 26 TYR CA 1 1
10 11376 1 1 26 TYR CB C 5.063 -10.137 7.576 1.00 . A A . 26 TYR CB 1 1
10 11377 1 1 26 TYR CD1 C 7.557 -10.532 7.457 1.00 . A A . 26 TYR CD1 1 1
10 11378 1 1 26 TYR CD2 C 6.773 -8.783 8.872 1.00 . A A . 26 TYR CD2 1 1
10 11379 1 1 26 TYR CE1 C 8.859 -10.253 7.828 1.00 . A A . 26 TYR CE1 1 1
10 11380 1 1 26 TYR CE2 C 8.072 -8.495 9.244 1.00 . A A . 26 TYR CE2 1 1
10 11381 1 1 26 TYR CG C 6.491 -9.804 7.970 1.00 . A A . 26 TYR CG 1 1
10 11382 1 1 26 TYR CZ C 9.111 -9.234 8.721 1.00 . A A . 26 TYR CZ 1 1
10 11383 1 1 26 TYR H H 6.245 -9.566 5.371 1.00 . A A . 26 TYR H 1 1
10 11384 1 1 26 TYR HA H 3.514 -9.703 6.167 1.00 . A A . 26 TYR HA 1 1
10 11385 1 1 26 TYR HB2 H 4.459 -10.027 8.451 1.00 . A A . 26 TYR HB2 1 1
10 11386 1 1 26 TYR HB3 H 5.040 -11.171 7.264 1.00 . A A . 26 TYR HB3 1 1
10 11387 1 1 26 TYR HD1 H 7.359 -11.329 6.755 1.00 . A A . 26 TYR HD1 1 1
10 11388 1 1 26 TYR HD2 H 5.956 -8.206 9.280 1.00 . A A . 26 TYR HD2 1 1
10 11389 1 1 26 TYR HE1 H 9.672 -10.831 7.417 1.00 . A A . 26 TYR HE1 1 1
10 11390 1 1 26 TYR HE2 H 8.269 -7.696 9.944 1.00 . A A . 26 TYR HE2 1 1
10 11391 1 1 26 TYR HH H 10.991 -9.102 8.329 1.00 . A A . 26 TYR HH 1 1
10 11392 1 1 26 TYR N N 5.311 -9.273 5.288 1.00 . A A . 26 TYR N 1 1
10 11393 1 1 26 TYR O O 3.108 -7.514 7.383 1.00 . A A . 26 TYR O 1 1
10 11394 1 1 26 TYR OH O 10.407 -8.955 9.088 1.00 . A A . 26 TYR OH 1 1
10 11395 1 1 27 LYS C C 4.405 -4.813 6.149 1.00 . A A . 27 LYS C 1 1
10 11396 1 1 27 LYS CA C 5.126 -5.635 7.213 1.00 . A A . 27 LYS CA 1 1
10 11397 1 1 27 LYS CB C 6.542 -5.128 7.419 1.00 . A A . 27 LYS CB 1 1
10 11398 1 1 27 LYS CD C 6.140 -4.080 9.641 1.00 . A A . 27 LYS CD 1 1
10 11399 1 1 27 LYS CE C 6.198 -2.808 10.465 1.00 . A A . 27 LYS CE 1 1
10 11400 1 1 27 LYS CG C 6.609 -3.861 8.212 1.00 . A A . 27 LYS CG 1 1
10 11401 1 1 27 LYS H H 6.056 -7.305 6.422 1.00 . A A . 27 LYS H 1 1
10 11402 1 1 27 LYS HA H 4.584 -5.586 8.142 1.00 . A A . 27 LYS HA 1 1
10 11403 1 1 27 LYS HB2 H 7.111 -5.886 7.935 1.00 . A A . 27 LYS HB2 1 1
10 11404 1 1 27 LYS HB3 H 6.991 -4.949 6.453 1.00 . A A . 27 LYS HB3 1 1
10 11405 1 1 27 LYS HD2 H 5.120 -4.433 9.624 1.00 . A A . 27 LYS HD2 1 1
10 11406 1 1 27 LYS HD3 H 6.771 -4.825 10.104 1.00 . A A . 27 LYS HD3 1 1
10 11407 1 1 27 LYS HE2 H 7.230 -2.510 10.574 1.00 . A A . 27 LYS HE2 1 1
10 11408 1 1 27 LYS HE3 H 5.648 -2.033 9.952 1.00 . A A . 27 LYS HE3 1 1
10 11409 1 1 27 LYS HG2 H 7.626 -3.516 8.218 1.00 . A A . 27 LYS HG2 1 1
10 11410 1 1 27 LYS HG3 H 5.974 -3.138 7.737 1.00 . A A . 27 LYS HG3 1 1
10 11411 1 1 27 LYS HZ1 H 5.653 -2.131 12.361 1.00 . A A . 27 LYS HZ1 1 1
10 11412 1 1 27 LYS HZ2 H 6.130 -3.751 12.324 1.00 . A A . 27 LYS HZ2 1 1
10 11413 1 1 27 LYS HZ3 H 4.607 -3.304 11.725 1.00 . A A . 27 LYS HZ3 1 1
10 11414 1 1 27 LYS N N 5.214 -7.001 6.803 1.00 . A A . 27 LYS N 1 1
10 11415 1 1 27 LYS NZ N 5.608 -3.012 11.811 1.00 . A A . 27 LYS NZ 1 1
10 11416 1 1 27 LYS O O 3.758 -3.813 6.445 1.00 . A A . 27 LYS O 1 1
10 11417 1 1 28 PHE C C 2.388 -4.563 3.900 1.00 . A A . 28 PHE C 1 1
10 11418 1 1 28 PHE CA C 3.904 -4.616 3.764 1.00 . A A . 28 PHE CA 1 1
10 11419 1 1 28 PHE CB C 4.295 -5.365 2.484 1.00 . A A . 28 PHE CB 1 1
10 11420 1 1 28 PHE CD1 C 3.836 -3.769 0.603 1.00 . A A . 28 PHE CD1 1 1
10 11421 1 1 28 PHE CD2 C 2.497 -5.733 0.781 1.00 . A A . 28 PHE CD2 1 1
10 11422 1 1 28 PHE CE1 C 3.131 -3.386 -0.519 1.00 . A A . 28 PHE CE1 1 1
10 11423 1 1 28 PHE CE2 C 1.788 -5.358 -0.339 1.00 . A A . 28 PHE CE2 1 1
10 11424 1 1 28 PHE CG C 3.527 -4.945 1.265 1.00 . A A . 28 PHE CG 1 1
10 11425 1 1 28 PHE CZ C 2.103 -4.180 -0.993 1.00 . A A . 28 PHE CZ 1 1
10 11426 1 1 28 PHE H H 5.076 -6.065 4.756 1.00 . A A . 28 PHE H 1 1
10 11427 1 1 28 PHE HA H 4.284 -3.608 3.708 1.00 . A A . 28 PHE HA 1 1
10 11428 1 1 28 PHE HB2 H 5.342 -5.199 2.287 1.00 . A A . 28 PHE HB2 1 1
10 11429 1 1 28 PHE HB3 H 4.128 -6.422 2.634 1.00 . A A . 28 PHE HB3 1 1
10 11430 1 1 28 PHE HD1 H 4.637 -3.148 0.974 1.00 . A A . 28 PHE HD1 1 1
10 11431 1 1 28 PHE HD2 H 2.249 -6.653 1.291 1.00 . A A . 28 PHE HD2 1 1
10 11432 1 1 28 PHE HE1 H 3.385 -2.467 -1.026 1.00 . A A . 28 PHE HE1 1 1
10 11433 1 1 28 PHE HE2 H 0.983 -5.983 -0.702 1.00 . A A . 28 PHE HE2 1 1
10 11434 1 1 28 PHE HZ H 1.547 -3.883 -1.872 1.00 . A A . 28 PHE HZ 1 1
10 11435 1 1 28 PHE N N 4.527 -5.265 4.910 1.00 . A A . 28 PHE N 1 1
10 11436 1 1 28 PHE O O 1.760 -3.556 3.577 1.00 . A A . 28 PHE O 1 1
10 11437 1 1 29 PHE C C -0.190 -4.764 5.517 1.00 . A A . 29 PHE C 1 1
10 11438 1 1 29 PHE CA C 0.353 -5.733 4.465 1.00 . A A . 29 PHE CA 1 1
10 11439 1 1 29 PHE CB C -0.070 -7.165 4.776 1.00 . A A . 29 PHE CB 1 1
10 11440 1 1 29 PHE CD1 C -1.950 -7.802 3.239 1.00 . A A . 29 PHE CD1 1 1
10 11441 1 1 29 PHE CD2 C -2.452 -7.339 5.525 1.00 . A A . 29 PHE CD2 1 1
10 11442 1 1 29 PHE CE1 C -3.283 -8.064 2.996 1.00 . A A . 29 PHE CE1 1 1
10 11443 1 1 29 PHE CE2 C -3.786 -7.595 5.288 1.00 . A A . 29 PHE CE2 1 1
10 11444 1 1 29 PHE CG C -1.519 -7.436 4.508 1.00 . A A . 29 PHE CG 1 1
10 11445 1 1 29 PHE CZ C -4.202 -7.960 4.022 1.00 . A A . 29 PHE CZ 1 1
10 11446 1 1 29 PHE H H 2.351 -6.405 4.674 1.00 . A A . 29 PHE H 1 1
10 11447 1 1 29 PHE HA H -0.049 -5.453 3.502 1.00 . A A . 29 PHE HA 1 1
10 11448 1 1 29 PHE HB2 H 0.511 -7.842 4.170 1.00 . A A . 29 PHE HB2 1 1
10 11449 1 1 29 PHE HB3 H 0.120 -7.370 5.819 1.00 . A A . 29 PHE HB3 1 1
10 11450 1 1 29 PHE HD1 H -1.230 -7.880 2.427 1.00 . A A . 29 PHE HD1 1 1
10 11451 1 1 29 PHE HD2 H -2.127 -7.055 6.516 1.00 . A A . 29 PHE HD2 1 1
10 11452 1 1 29 PHE HE1 H -3.607 -8.351 2.004 1.00 . A A . 29 PHE HE1 1 1
10 11453 1 1 29 PHE HE2 H -4.503 -7.509 6.091 1.00 . A A . 29 PHE HE2 1 1
10 11454 1 1 29 PHE HZ H -5.245 -8.164 3.834 1.00 . A A . 29 PHE HZ 1 1
10 11455 1 1 29 PHE N N 1.800 -5.648 4.379 1.00 . A A . 29 PHE N 1 1
10 11456 1 1 29 PHE O O -1.128 -4.021 5.252 1.00 . A A . 29 PHE O 1 1
10 11457 1 1 30 GLU C C 0.321 -2.374 7.341 1.00 . A A . 30 GLU C 1 1
10 11458 1 1 30 GLU CA C 0.022 -3.809 7.750 1.00 . A A . 30 GLU CA 1 1
10 11459 1 1 30 GLU CB C 0.663 -4.160 9.094 1.00 . A A . 30 GLU CB 1 1
10 11460 1 1 30 GLU CD C 2.729 -4.709 10.404 1.00 . A A . 30 GLU CD 1 1
10 11461 1 1 30 GLU CG C 2.169 -4.309 9.057 1.00 . A A . 30 GLU CG 1 1
10 11462 1 1 30 GLU H H 1.164 -5.363 6.863 1.00 . A A . 30 GLU H 1 1
10 11463 1 1 30 GLU HA H -1.047 -3.897 7.854 1.00 . A A . 30 GLU HA 1 1
10 11464 1 1 30 GLU HB2 H 0.423 -3.382 9.802 1.00 . A A . 30 GLU HB2 1 1
10 11465 1 1 30 GLU HB3 H 0.240 -5.089 9.443 1.00 . A A . 30 GLU HB3 1 1
10 11466 1 1 30 GLU HG2 H 2.429 -5.068 8.335 1.00 . A A . 30 GLU HG2 1 1
10 11467 1 1 30 GLU HG3 H 2.607 -3.367 8.764 1.00 . A A . 30 GLU HG3 1 1
10 11468 1 1 30 GLU N N 0.425 -4.742 6.696 1.00 . A A . 30 GLU N 1 1
10 11469 1 1 30 GLU O O -0.368 -1.438 7.750 1.00 . A A . 30 GLU O 1 1
10 11470 1 1 30 GLU OE1 O 3.101 -3.812 11.190 1.00 . A A . 30 GLU OE1 1 1
10 11471 1 1 30 GLU OE2 O 2.791 -5.921 10.688 1.00 . A A . 30 GLU OE2 1 1
10 11472 1 1 31 LEU C C 0.569 -0.296 5.222 1.00 . A A . 31 LEU C 1 1
10 11473 1 1 31 LEU CA C 1.730 -0.915 5.993 1.00 . A A . 31 LEU CA 1 1
10 11474 1 1 31 LEU CB C 2.980 -1.119 5.108 1.00 . A A . 31 LEU CB 1 1
10 11475 1 1 31 LEU CD1 C 2.696 0.172 2.961 1.00 . A A . 31 LEU CD1 1 1
10 11476 1 1 31 LEU CD2 C 3.450 1.366 5.015 1.00 . A A . 31 LEU CD2 1 1
10 11477 1 1 31 LEU CG C 3.482 0.054 4.251 1.00 . A A . 31 LEU CG 1 1
10 11478 1 1 31 LEU H H 1.872 -3.003 6.260 1.00 . A A . 31 LEU H 1 1
10 11479 1 1 31 LEU HA H 1.980 -0.280 6.821 1.00 . A A . 31 LEU HA 1 1
10 11480 1 1 31 LEU HB2 H 3.791 -1.414 5.755 1.00 . A A . 31 LEU HB2 1 1
10 11481 1 1 31 LEU HB3 H 2.771 -1.946 4.443 1.00 . A A . 31 LEU HB3 1 1
10 11482 1 1 31 LEU HD11 H 2.804 -0.737 2.390 1.00 . A A . 31 LEU HD11 1 1
10 11483 1 1 31 LEU HD12 H 3.074 1.006 2.388 1.00 . A A . 31 LEU HD12 1 1
10 11484 1 1 31 LEU HD13 H 1.652 0.333 3.189 1.00 . A A . 31 LEU HD13 1 1
10 11485 1 1 31 LEU HD21 H 3.828 2.155 4.382 1.00 . A A . 31 LEU HD21 1 1
10 11486 1 1 31 LEU HD22 H 4.069 1.284 5.896 1.00 . A A . 31 LEU HD22 1 1
10 11487 1 1 31 LEU HD23 H 2.435 1.590 5.304 1.00 . A A . 31 LEU HD23 1 1
10 11488 1 1 31 LEU HG H 4.503 -0.145 3.982 1.00 . A A . 31 LEU HG 1 1
10 11489 1 1 31 LEU N N 1.345 -2.215 6.519 1.00 . A A . 31 LEU N 1 1
10 11490 1 1 31 LEU O O 0.300 0.899 5.331 1.00 . A A . 31 LEU O 1 1
10 11491 1 1 32 MET C C -2.570 -0.584 4.514 1.00 . A A . 32 MET C 1 1
10 11492 1 1 32 MET CA C -1.276 -0.629 3.706 1.00 . A A . 32 MET CA 1 1
10 11493 1 1 32 MET CB C -1.489 -1.463 2.445 1.00 . A A . 32 MET CB 1 1
10 11494 1 1 32 MET CE C -1.143 -3.806 0.298 1.00 . A A . 32 MET CE 1 1
10 11495 1 1 32 MET CG C -2.106 -2.823 2.698 1.00 . A A . 32 MET CG 1 1
10 11496 1 1 32 MET H H 0.109 -2.063 4.447 1.00 . A A . 32 MET H 1 1
10 11497 1 1 32 MET HA H -1.038 0.382 3.412 1.00 . A A . 32 MET HA 1 1
10 11498 1 1 32 MET HB2 H -2.140 -0.921 1.777 1.00 . A A . 32 MET HB2 1 1
10 11499 1 1 32 MET HB3 H -0.535 -1.610 1.961 1.00 . A A . 32 MET HB3 1 1
10 11500 1 1 32 MET HE1 H -0.597 -2.876 0.297 1.00 . A A . 32 MET HE1 1 1
10 11501 1 1 32 MET HE2 H -1.355 -4.100 -0.720 1.00 . A A . 32 MET HE2 1 1
10 11502 1 1 32 MET HE3 H -0.551 -4.576 0.778 1.00 . A A . 32 MET HE3 1 1
10 11503 1 1 32 MET HG2 H -1.365 -3.462 3.154 1.00 . A A . 32 MET HG2 1 1
10 11504 1 1 32 MET HG3 H -2.944 -2.706 3.370 1.00 . A A . 32 MET HG3 1 1
10 11505 1 1 32 MET N N -0.148 -1.120 4.487 1.00 . A A . 32 MET N 1 1
10 11506 1 1 32 MET O O -3.421 0.274 4.262 1.00 . A A . 32 MET O 1 1
10 11507 1 1 32 MET SD S -2.683 -3.597 1.185 1.00 . A A . 32 MET SD 1 1
10 11508 1 1 33 ASN C C -4.056 -0.143 7.029 1.00 . A A . 33 ASN C 1 1
10 11509 1 1 33 ASN CA C -3.935 -1.471 6.329 1.00 . A A . 33 ASN CA 1 1
10 11510 1 1 33 ASN CB C -3.903 -2.534 7.415 1.00 . A A . 33 ASN CB 1 1
10 11511 1 1 33 ASN CG C -3.646 -3.920 6.913 1.00 . A A . 33 ASN CG 1 1
10 11512 1 1 33 ASN H H -2.043 -2.173 5.638 1.00 . A A . 33 ASN H 1 1
10 11513 1 1 33 ASN HA H -4.793 -1.627 5.697 1.00 . A A . 33 ASN HA 1 1
10 11514 1 1 33 ASN HB2 H -3.125 -2.290 8.117 1.00 . A A . 33 ASN HB2 1 1
10 11515 1 1 33 ASN HB3 H -4.853 -2.532 7.930 1.00 . A A . 33 ASN HB3 1 1
10 11516 1 1 33 ASN HD21 H -2.698 -4.279 8.602 1.00 . A A . 33 ASN HD21 1 1
10 11517 1 1 33 ASN HD22 H -2.757 -5.585 7.470 1.00 . A A . 33 ASN HD22 1 1
10 11518 1 1 33 ASN N N -2.730 -1.482 5.491 1.00 . A A . 33 ASN N 1 1
10 11519 1 1 33 ASN ND2 N -2.969 -4.676 7.742 1.00 . A A . 33 ASN ND2 1 1
10 11520 1 1 33 ASN O O -5.156 0.338 7.296 1.00 . A A . 33 ASN O 1 1
10 11521 1 1 33 ASN OD1 O -4.033 -4.298 5.809 1.00 . A A . 33 ASN OD1 1 1
10 11522 1 1 34 SER C C -3.561 2.806 7.388 1.00 . A A . 34 SER C 1 1
10 11523 1 1 34 SER CA C -2.855 1.653 8.107 1.00 . A A . 34 SER CA 1 1
10 11524 1 1 34 SER CB C -1.400 2.017 8.410 1.00 . A A . 34 SER CB 1 1
10 11525 1 1 34 SER H H -2.073 0.069 6.955 1.00 . A A . 34 SER H 1 1
10 11526 1 1 34 SER HA H -3.366 1.436 9.034 1.00 . A A . 34 SER HA 1 1
10 11527 1 1 34 SER HB2 H -0.894 2.268 7.490 1.00 . A A . 34 SER HB2 1 1
10 11528 1 1 34 SER HB3 H -1.374 2.862 9.079 1.00 . A A . 34 SER HB3 1 1
10 11529 1 1 34 SER HG H -0.413 0.318 8.338 1.00 . A A . 34 SER HG 1 1
10 11530 1 1 34 SER N N -2.908 0.450 7.309 1.00 . A A . 34 SER N 1 1
10 11531 1 1 34 SER O O -4.049 3.744 8.013 1.00 . A A . 34 SER O 1 1
10 11532 1 1 34 SER OG O -0.725 0.927 9.021 1.00 . A A . 34 SER OG 1 1
10 11533 1 1 35 PHE C C -5.705 3.294 4.882 1.00 . A A . 35 PHE C 1 1
10 11534 1 1 35 PHE CA C -4.283 3.719 5.245 1.00 . A A . 35 PHE CA 1 1
10 11535 1 1 35 PHE CB C -3.486 3.968 3.967 1.00 . A A . 35 PHE CB 1 1
10 11536 1 1 35 PHE CD1 C -1.009 3.881 4.357 1.00 . A A . 35 PHE CD1 1 1
10 11537 1 1 35 PHE CD2 C -2.068 6.014 4.244 1.00 . A A . 35 PHE CD2 1 1
10 11538 1 1 35 PHE CE1 C 0.210 4.495 4.559 1.00 . A A . 35 PHE CE1 1 1
10 11539 1 1 35 PHE CE2 C -0.851 6.634 4.447 1.00 . A A . 35 PHE CE2 1 1
10 11540 1 1 35 PHE CG C -2.161 4.633 4.197 1.00 . A A . 35 PHE CG 1 1
10 11541 1 1 35 PHE CZ C 0.289 5.874 4.603 1.00 . A A . 35 PHE CZ 1 1
10 11542 1 1 35 PHE H H -3.211 1.937 5.622 1.00 . A A . 35 PHE H 1 1
10 11543 1 1 35 PHE HA H -4.327 4.634 5.815 1.00 . A A . 35 PHE HA 1 1
10 11544 1 1 35 PHE HB2 H -3.297 3.022 3.482 1.00 . A A . 35 PHE HB2 1 1
10 11545 1 1 35 PHE HB3 H -4.063 4.598 3.307 1.00 . A A . 35 PHE HB3 1 1
10 11546 1 1 35 PHE HD1 H -1.070 2.804 4.321 1.00 . A A . 35 PHE HD1 1 1
10 11547 1 1 35 PHE HD2 H -2.960 6.609 4.122 1.00 . A A . 35 PHE HD2 1 1
10 11548 1 1 35 PHE HE1 H 1.102 3.898 4.683 1.00 . A A . 35 PHE HE1 1 1
10 11549 1 1 35 PHE HE2 H -0.792 7.712 4.481 1.00 . A A . 35 PHE HE2 1 1
10 11550 1 1 35 PHE HZ H 1.242 6.356 4.761 1.00 . A A . 35 PHE HZ 1 1
10 11551 1 1 35 PHE N N -3.623 2.711 6.062 1.00 . A A . 35 PHE N 1 1
10 11552 1 1 35 PHE O O -6.410 4.005 4.163 1.00 . A A . 35 PHE O 1 1
10 11553 1 1 36 GLY C C -7.457 0.918 3.702 1.00 . A A . 36 GLY C 1 1
10 11554 1 1 36 GLY CA C -7.431 1.611 5.051 1.00 . A A . 36 GLY CA 1 1
10 11555 1 1 36 GLY H H -5.527 1.629 5.978 1.00 . A A . 36 GLY H 1 1
10 11556 1 1 36 GLY HA2 H -7.723 0.904 5.813 1.00 . A A . 36 GLY HA2 1 1
10 11557 1 1 36 GLY HA3 H -8.140 2.426 5.040 1.00 . A A . 36 GLY HA3 1 1
10 11558 1 1 36 GLY N N -6.117 2.134 5.375 1.00 . A A . 36 GLY N 1 1
10 11559 1 1 36 GLY O O -8.516 0.745 3.096 1.00 . A A . 36 GLY O 1 1
10 11560 1 1 37 ILE C C -6.334 -1.632 2.069 1.00 . A A . 37 ILE C 1 1
10 11561 1 1 37 ILE CA C -6.151 -0.125 1.937 1.00 . A A . 37 ILE CA 1 1
10 11562 1 1 37 ILE CB C -4.776 0.194 1.321 1.00 . A A . 37 ILE CB 1 1
10 11563 1 1 37 ILE CD1 C -3.281 2.158 0.686 1.00 . A A . 37 ILE CD1 1 1
10 11564 1 1 37 ILE CG1 C -4.655 1.703 1.112 1.00 . A A . 37 ILE CG1 1 1
10 11565 1 1 37 ILE CG2 C -4.574 -0.554 0.008 1.00 . A A . 37 ILE CG2 1 1
10 11566 1 1 37 ILE H H -5.480 0.667 3.775 1.00 . A A . 37 ILE H 1 1
10 11567 1 1 37 ILE HA H -6.917 0.269 1.284 1.00 . A A . 37 ILE HA 1 1
10 11568 1 1 37 ILE HB H -4.012 -0.127 2.013 1.00 . A A . 37 ILE HB 1 1
10 11569 1 1 37 ILE HD11 H -2.578 1.961 1.480 1.00 . A A . 37 ILE HD11 1 1
10 11570 1 1 37 ILE HD12 H -3.301 3.218 0.476 1.00 . A A . 37 ILE HD12 1 1
10 11571 1 1 37 ILE HD13 H -2.983 1.620 -0.201 1.00 . A A . 37 ILE HD13 1 1
10 11572 1 1 37 ILE HG12 H -5.353 2.008 0.347 1.00 . A A . 37 ILE HG12 1 1
10 11573 1 1 37 ILE HG13 H -4.901 2.208 2.035 1.00 . A A . 37 ILE HG13 1 1
10 11574 1 1 37 ILE HG21 H -3.599 -0.321 -0.392 1.00 . A A . 37 ILE HG21 1 1
10 11575 1 1 37 ILE HG22 H -5.334 -0.254 -0.698 1.00 . A A . 37 ILE HG22 1 1
10 11576 1 1 37 ILE HG23 H -4.647 -1.617 0.185 1.00 . A A . 37 ILE HG23 1 1
10 11577 1 1 37 ILE N N -6.285 0.523 3.232 1.00 . A A . 37 ILE N 1 1
10 11578 1 1 37 ILE O O -5.745 -2.263 2.950 1.00 . A A . 37 ILE O 1 1
10 11579 1 1 38 ILE C C -6.769 -4.350 0.116 1.00 . A A . 38 ILE C 1 1
10 11580 1 1 38 ILE CA C -7.465 -3.611 1.253 1.00 . A A . 38 ILE CA 1 1
10 11581 1 1 38 ILE CB C -8.978 -3.848 1.152 1.00 . A A . 38 ILE CB 1 1
10 11582 1 1 38 ILE CD1 C -11.215 -3.207 2.177 1.00 . A A . 38 ILE CD1 1 1
10 11583 1 1 38 ILE CG1 C -9.712 -3.090 2.259 1.00 . A A . 38 ILE CG1 1 1
10 11584 1 1 38 ILE CG2 C -9.275 -5.331 1.228 1.00 . A A . 38 ILE CG2 1 1
10 11585 1 1 38 ILE H H -7.612 -1.654 0.531 1.00 . A A . 38 ILE H 1 1
10 11586 1 1 38 ILE HA H -7.119 -4.002 2.198 1.00 . A A . 38 ILE HA 1 1
10 11587 1 1 38 ILE HB H -9.313 -3.487 0.193 1.00 . A A . 38 ILE HB 1 1
10 11588 1 1 38 ILE HD11 H -11.499 -4.246 2.233 1.00 . A A . 38 ILE HD11 1 1
10 11589 1 1 38 ILE HD12 H -11.559 -2.790 1.242 1.00 . A A . 38 ILE HD12 1 1
10 11590 1 1 38 ILE HD13 H -11.662 -2.667 2.998 1.00 . A A . 38 ILE HD13 1 1
10 11591 1 1 38 ILE HG12 H -9.404 -3.478 3.217 1.00 . A A . 38 ILE HG12 1 1
10 11592 1 1 38 ILE HG13 H -9.455 -2.042 2.200 1.00 . A A . 38 ILE HG13 1 1
10 11593 1 1 38 ILE HG21 H -10.337 -5.489 1.144 1.00 . A A . 38 ILE HG21 1 1
10 11594 1 1 38 ILE HG22 H -8.923 -5.715 2.171 1.00 . A A . 38 ILE HG22 1 1
10 11595 1 1 38 ILE HG23 H -8.767 -5.832 0.421 1.00 . A A . 38 ILE HG23 1 1
10 11596 1 1 38 ILE N N -7.171 -2.199 1.212 1.00 . A A . 38 ILE N 1 1
10 11597 1 1 38 ILE O O -6.995 -4.055 -1.059 1.00 . A A . 38 ILE O 1 1
10 11598 1 1 39 LEU C C -5.778 -7.575 -0.338 1.00 . A A . 39 LEU C 1 1
10 11599 1 1 39 LEU CA C -5.264 -6.155 -0.494 1.00 . A A . 39 LEU CA 1 1
10 11600 1 1 39 LEU CB C -3.754 -6.127 -0.272 1.00 . A A . 39 LEU CB 1 1
10 11601 1 1 39 LEU CD1 C -2.976 -6.585 -2.612 1.00 . A A . 39 LEU CD1 1 1
10 11602 1 1 39 LEU CD2 C -1.487 -7.077 -0.695 1.00 . A A . 39 LEU CD2 1 1
10 11603 1 1 39 LEU CG C -2.923 -7.042 -1.171 1.00 . A A . 39 LEU CG 1 1
10 11604 1 1 39 LEU H H -5.721 -5.418 1.428 1.00 . A A . 39 LEU H 1 1
10 11605 1 1 39 LEU HA H -5.490 -5.794 -1.484 1.00 . A A . 39 LEU HA 1 1
10 11606 1 1 39 LEU HB2 H -3.414 -5.113 -0.420 1.00 . A A . 39 LEU HB2 1 1
10 11607 1 1 39 LEU HB3 H -3.563 -6.402 0.754 1.00 . A A . 39 LEU HB3 1 1
10 11608 1 1 39 LEU HD11 H -2.385 -7.256 -3.216 1.00 . A A . 39 LEU HD11 1 1
10 11609 1 1 39 LEU HD12 H -2.573 -5.586 -2.685 1.00 . A A . 39 LEU HD12 1 1
10 11610 1 1 39 LEU HD13 H -3.998 -6.590 -2.956 1.00 . A A . 39 LEU HD13 1 1
10 11611 1 1 39 LEU HD21 H -1.448 -7.475 0.307 1.00 . A A . 39 LEU HD21 1 1
10 11612 1 1 39 LEU HD22 H -1.082 -6.078 -0.703 1.00 . A A . 39 LEU HD22 1 1
10 11613 1 1 39 LEU HD23 H -0.906 -7.705 -1.357 1.00 . A A . 39 LEU HD23 1 1
10 11614 1 1 39 LEU HG H -3.320 -8.044 -1.121 1.00 . A A . 39 LEU HG 1 1
10 11615 1 1 39 LEU N N -5.919 -5.295 0.476 1.00 . A A . 39 LEU N 1 1
10 11616 1 1 39 LEU O O -5.655 -8.167 0.735 1.00 . A A . 39 LEU O 1 1
10 11617 1 1 40 THR C C -5.782 -10.485 -1.703 1.00 . A A . 40 THR C 1 1
10 11618 1 1 40 THR CA C -6.859 -9.483 -1.325 1.00 . A A . 40 THR CA 1 1
10 11619 1 1 40 THR CB C -8.089 -9.692 -2.223 1.00 . A A . 40 THR CB 1 1
10 11620 1 1 40 THR CG2 C -9.318 -9.063 -1.598 1.00 . A A . 40 THR CG2 1 1
10 11621 1 1 40 THR H H -6.461 -7.601 -2.218 1.00 . A A . 40 THR H 1 1
10 11622 1 1 40 THR HA H -7.158 -9.671 -0.304 1.00 . A A . 40 THR HA 1 1
10 11623 1 1 40 THR HB H -8.261 -10.752 -2.319 1.00 . A A . 40 THR HB 1 1
10 11624 1 1 40 THR HG1 H -7.789 -8.177 -3.466 1.00 . A A . 40 THR HG1 1 1
10 11625 1 1 40 THR HG21 H -9.151 -8.005 -1.462 1.00 . A A . 40 THR HG21 1 1
10 11626 1 1 40 THR HG22 H -9.500 -9.526 -0.640 1.00 . A A . 40 THR HG22 1 1
10 11627 1 1 40 THR HG23 H -10.169 -9.217 -2.242 1.00 . A A . 40 THR HG23 1 1
10 11628 1 1 40 THR N N -6.361 -8.122 -1.387 1.00 . A A . 40 THR N 1 1
10 11629 1 1 40 THR O O -4.736 -10.112 -2.243 1.00 . A A . 40 THR O 1 1
10 11630 1 1 40 THR OG1 O -7.856 -9.145 -3.525 1.00 . A A . 40 THR OG1 1 1
10 11631 1 1 41 ASN C C -4.909 -12.929 -3.252 1.00 . A A . 41 ASN C 1 1
10 11632 1 1 41 ASN CA C -5.090 -12.811 -1.743 1.00 . A A . 41 ASN CA 1 1
10 11633 1 1 41 ASN CB C -5.541 -14.151 -1.153 1.00 . A A . 41 ASN CB 1 1
10 11634 1 1 41 ASN CG C -5.337 -14.223 0.349 1.00 . A A . 41 ASN CG 1 1
10 11635 1 1 41 ASN H H -6.891 -11.977 -0.983 1.00 . A A . 41 ASN H 1 1
10 11636 1 1 41 ASN HA H -4.139 -12.544 -1.306 1.00 . A A . 41 ASN HA 1 1
10 11637 1 1 41 ASN HB2 H -6.590 -14.294 -1.362 1.00 . A A . 41 ASN HB2 1 1
10 11638 1 1 41 ASN HB3 H -4.975 -14.946 -1.613 1.00 . A A . 41 ASN HB3 1 1
10 11639 1 1 41 ASN HD21 H -5.074 -16.189 0.248 1.00 . A A . 41 ASN HD21 1 1
10 11640 1 1 41 ASN HD22 H -4.960 -15.492 1.827 1.00 . A A . 41 ASN HD22 1 1
10 11641 1 1 41 ASN N N -6.037 -11.749 -1.419 1.00 . A A . 41 ASN N 1 1
10 11642 1 1 41 ASN ND2 N -5.102 -15.421 0.858 1.00 . A A . 41 ASN ND2 1 1
10 11643 1 1 41 ASN O O -3.819 -13.237 -3.737 1.00 . A A . 41 ASN O 1 1
10 11644 1 1 41 ASN OD1 O -5.388 -13.210 1.046 1.00 . A A . 41 ASN OD1 1 1
10 11645 1 1 42 ASP C C -4.986 -11.591 -5.951 1.00 . A A . 42 ASP C 1 1
10 11646 1 1 42 ASP CA C -5.924 -12.682 -5.448 1.00 . A A . 42 ASP CA 1 1
10 11647 1 1 42 ASP CB C -7.317 -12.478 -6.044 1.00 . A A . 42 ASP CB 1 1
10 11648 1 1 42 ASP CG C -7.286 -12.385 -7.557 1.00 . A A . 42 ASP CG 1 1
10 11649 1 1 42 ASP H H -6.835 -12.476 -3.545 1.00 . A A . 42 ASP H 1 1
10 11650 1 1 42 ASP HA H -5.542 -13.643 -5.760 1.00 . A A . 42 ASP HA 1 1
10 11651 1 1 42 ASP HB2 H -7.947 -13.310 -5.765 1.00 . A A . 42 ASP HB2 1 1
10 11652 1 1 42 ASP HB3 H -7.739 -11.564 -5.653 1.00 . A A . 42 ASP HB3 1 1
10 11653 1 1 42 ASP N N -5.980 -12.673 -3.991 1.00 . A A . 42 ASP N 1 1
10 11654 1 1 42 ASP O O -4.142 -11.829 -6.814 1.00 . A A . 42 ASP O 1 1
10 11655 1 1 42 ASP OD1 O -7.254 -13.440 -8.221 1.00 . A A . 42 ASP OD1 1 1
10 11656 1 1 42 ASP OD2 O -7.297 -11.255 -8.091 1.00 . A A . 42 ASP OD2 1 1
10 11657 1 1 43 GLU C C -2.844 -9.531 -5.325 1.00 . A A . 43 GLU C 1 1
10 11658 1 1 43 GLU CA C -4.285 -9.269 -5.751 1.00 . A A . 43 GLU CA 1 1
10 11659 1 1 43 GLU CB C -4.813 -7.988 -5.113 1.00 . A A . 43 GLU CB 1 1
10 11660 1 1 43 GLU CD C -6.769 -6.420 -4.844 1.00 . A A . 43 GLU CD 1 1
10 11661 1 1 43 GLU CG C -6.199 -7.603 -5.596 1.00 . A A . 43 GLU CG 1 1
10 11662 1 1 43 GLU H H -5.841 -10.269 -4.723 1.00 . A A . 43 GLU H 1 1
10 11663 1 1 43 GLU HA H -4.315 -9.165 -6.826 1.00 . A A . 43 GLU HA 1 1
10 11664 1 1 43 GLU HB2 H -4.852 -8.123 -4.043 1.00 . A A . 43 GLU HB2 1 1
10 11665 1 1 43 GLU HB3 H -4.135 -7.178 -5.342 1.00 . A A . 43 GLU HB3 1 1
10 11666 1 1 43 GLU HG2 H -6.142 -7.349 -6.644 1.00 . A A . 43 GLU HG2 1 1
10 11667 1 1 43 GLU HG3 H -6.859 -8.446 -5.466 1.00 . A A . 43 GLU HG3 1 1
10 11668 1 1 43 GLU N N -5.135 -10.397 -5.392 1.00 . A A . 43 GLU N 1 1
10 11669 1 1 43 GLU O O -1.907 -9.175 -6.030 1.00 . A A . 43 GLU O 1 1
10 11670 1 1 43 GLU OE1 O -7.190 -6.600 -3.681 1.00 . A A . 43 GLU OE1 1 1
10 11671 1 1 43 GLU OE2 O -6.807 -5.309 -5.415 1.00 . A A . 43 GLU OE2 1 1
10 11672 1 1 44 LYS C C -0.648 -11.460 -4.698 1.00 . A A . 44 LYS C 1 1
10 11673 1 1 44 LYS CA C -1.363 -10.575 -3.688 1.00 . A A . 44 LYS CA 1 1
10 11674 1 1 44 LYS CB C -1.482 -11.314 -2.359 1.00 . A A . 44 LYS CB 1 1
10 11675 1 1 44 LYS CD C -1.296 -11.145 0.132 1.00 . A A . 44 LYS CD 1 1
10 11676 1 1 44 LYS CE C -0.990 -10.201 1.277 1.00 . A A . 44 LYS CE 1 1
10 11677 1 1 44 LYS CG C -1.463 -10.387 -1.169 1.00 . A A . 44 LYS CG 1 1
10 11678 1 1 44 LYS H H -3.462 -10.324 -3.607 1.00 . A A . 44 LYS H 1 1
10 11679 1 1 44 LYS HA H -0.776 -9.683 -3.534 1.00 . A A . 44 LYS HA 1 1
10 11680 1 1 44 LYS HB2 H -2.410 -11.868 -2.347 1.00 . A A . 44 LYS HB2 1 1
10 11681 1 1 44 LYS HB3 H -0.658 -12.004 -2.266 1.00 . A A . 44 LYS HB3 1 1
10 11682 1 1 44 LYS HD2 H -2.214 -11.669 0.353 1.00 . A A . 44 LYS HD2 1 1
10 11683 1 1 44 LYS HD3 H -0.487 -11.852 0.029 1.00 . A A . 44 LYS HD3 1 1
10 11684 1 1 44 LYS HE2 H -1.876 -9.628 1.500 1.00 . A A . 44 LYS HE2 1 1
10 11685 1 1 44 LYS HE3 H -0.713 -10.784 2.143 1.00 . A A . 44 LYS HE3 1 1
10 11686 1 1 44 LYS HG2 H -0.640 -9.702 -1.288 1.00 . A A . 44 LYS HG2 1 1
10 11687 1 1 44 LYS HG3 H -2.389 -9.831 -1.132 1.00 . A A . 44 LYS HG3 1 1
10 11688 1 1 44 LYS HZ1 H -0.151 -8.643 0.154 1.00 . A A . 44 LYS HZ1 1 1
10 11689 1 1 44 LYS HZ2 H 0.971 -9.805 0.668 1.00 . A A . 44 LYS HZ2 1 1
10 11690 1 1 44 LYS HZ3 H 0.357 -8.680 1.770 1.00 . A A . 44 LYS HZ3 1 1
10 11691 1 1 44 LYS N N -2.678 -10.159 -4.169 1.00 . A A . 44 LYS N 1 1
10 11692 1 1 44 LYS NZ N 0.124 -9.266 0.946 1.00 . A A . 44 LYS NZ 1 1
10 11693 1 1 44 LYS O O 0.555 -11.317 -4.916 1.00 . A A . 44 LYS O 1 1
10 11694 1 1 45 ALA C C -0.428 -12.432 -7.580 1.00 . A A . 45 ALA C 1 1
10 11695 1 1 45 ALA CA C -0.837 -13.237 -6.349 1.00 . A A . 45 ALA CA 1 1
10 11696 1 1 45 ALA CB C -1.842 -14.315 -6.725 1.00 . A A . 45 ALA CB 1 1
10 11697 1 1 45 ALA H H -2.340 -12.448 -5.084 1.00 . A A . 45 ALA H 1 1
10 11698 1 1 45 ALA HA H 0.038 -13.718 -5.939 1.00 . A A . 45 ALA HA 1 1
10 11699 1 1 45 ALA HB1 H -1.401 -14.981 -7.453 1.00 . A A . 45 ALA HB1 1 1
10 11700 1 1 45 ALA HB2 H -2.724 -13.856 -7.147 1.00 . A A . 45 ALA HB2 1 1
10 11701 1 1 45 ALA HB3 H -2.115 -14.876 -5.844 1.00 . A A . 45 ALA HB3 1 1
10 11702 1 1 45 ALA N N -1.393 -12.362 -5.323 1.00 . A A . 45 ALA N 1 1
10 11703 1 1 45 ALA O O 0.328 -12.908 -8.429 1.00 . A A . 45 ALA O 1 1
10 11704 1 1 46 ALA C C 0.541 -9.438 -8.565 1.00 . A A . 46 ALA C 1 1
10 11705 1 1 46 ALA CA C -0.653 -10.353 -8.811 1.00 . A A . 46 ALA CA 1 1
10 11706 1 1 46 ALA CB C -1.884 -9.530 -9.156 1.00 . A A . 46 ALA CB 1 1
10 11707 1 1 46 ALA H H -1.443 -10.843 -6.907 1.00 . A A . 46 ALA H 1 1
10 11708 1 1 46 ALA HA H -0.433 -10.995 -9.652 1.00 . A A . 46 ALA HA 1 1
10 11709 1 1 46 ALA HB1 H -2.121 -8.874 -8.332 1.00 . A A . 46 ALA HB1 1 1
10 11710 1 1 46 ALA HB2 H -2.717 -10.190 -9.341 1.00 . A A . 46 ALA HB2 1 1
10 11711 1 1 46 ALA HB3 H -1.688 -8.942 -10.040 1.00 . A A . 46 ALA HB3 1 1
10 11712 1 1 46 ALA N N -0.913 -11.199 -7.659 1.00 . A A . 46 ALA N 1 1
10 11713 1 1 46 ALA O O 1.152 -8.943 -9.510 1.00 . A A . 46 ALA O 1 1
10 11714 1 1 47 LEU C C 3.324 -9.101 -7.248 1.00 . A A . 47 LEU C 1 1
10 11715 1 1 47 LEU CA C 2.015 -8.368 -6.964 1.00 . A A . 47 LEU CA 1 1
10 11716 1 1 47 LEU CB C 1.996 -7.944 -5.485 1.00 . A A . 47 LEU CB 1 1
10 11717 1 1 47 LEU CD1 C 0.834 -6.959 -3.503 1.00 . A A . 47 LEU CD1 1 1
10 11718 1 1 47 LEU CD2 C -0.145 -6.626 -5.771 1.00 . A A . 47 LEU CD2 1 1
10 11719 1 1 47 LEU CG C 0.635 -7.576 -4.878 1.00 . A A . 47 LEU CG 1 1
10 11720 1 1 47 LEU H H 0.390 -9.675 -6.581 1.00 . A A . 47 LEU H 1 1
10 11721 1 1 47 LEU HA H 1.960 -7.489 -7.587 1.00 . A A . 47 LEU HA 1 1
10 11722 1 1 47 LEU HB2 H 2.410 -8.751 -4.902 1.00 . A A . 47 LEU HB2 1 1
10 11723 1 1 47 LEU HB3 H 2.646 -7.088 -5.380 1.00 . A A . 47 LEU HB3 1 1
10 11724 1 1 47 LEU HD11 H -0.127 -6.744 -3.061 1.00 . A A . 47 LEU HD11 1 1
10 11725 1 1 47 LEU HD12 H 1.401 -6.043 -3.600 1.00 . A A . 47 LEU HD12 1 1
10 11726 1 1 47 LEU HD13 H 1.376 -7.649 -2.873 1.00 . A A . 47 LEU HD13 1 1
10 11727 1 1 47 LEU HD21 H -0.194 -7.031 -6.771 1.00 . A A . 47 LEU HD21 1 1
10 11728 1 1 47 LEU HD22 H 0.342 -5.663 -5.790 1.00 . A A . 47 LEU HD22 1 1
10 11729 1 1 47 LEU HD23 H -1.150 -6.518 -5.380 1.00 . A A . 47 LEU HD23 1 1
10 11730 1 1 47 LEU HG H 0.051 -8.476 -4.753 1.00 . A A . 47 LEU HG 1 1
10 11731 1 1 47 LEU N N 0.891 -9.234 -7.299 1.00 . A A . 47 LEU N 1 1
10 11732 1 1 47 LEU O O 3.450 -10.289 -6.942 1.00 . A A . 47 LEU O 1 1
10 11733 1 1 48 PRO C C 6.301 -9.370 -6.761 1.00 . A A . 48 PRO C 1 1
10 11734 1 1 48 PRO CA C 5.642 -8.972 -8.077 1.00 . A A . 48 PRO CA 1 1
10 11735 1 1 48 PRO CB C 6.415 -7.820 -8.727 1.00 . A A . 48 PRO CB 1 1
10 11736 1 1 48 PRO CD C 4.184 -7.048 -8.386 1.00 . A A . 48 PRO CD 1 1
10 11737 1 1 48 PRO CG C 5.369 -6.926 -9.295 1.00 . A A . 48 PRO CG 1 1
10 11738 1 1 48 PRO HA H 5.617 -9.823 -8.743 1.00 . A A . 48 PRO HA 1 1
10 11739 1 1 48 PRO HB2 H 7.004 -7.311 -7.977 1.00 . A A . 48 PRO HB2 1 1
10 11740 1 1 48 PRO HB3 H 7.063 -8.208 -9.498 1.00 . A A . 48 PRO HB3 1 1
10 11741 1 1 48 PRO HD2 H 4.240 -6.319 -7.591 1.00 . A A . 48 PRO HD2 1 1
10 11742 1 1 48 PRO HD3 H 3.267 -6.931 -8.944 1.00 . A A . 48 PRO HD3 1 1
10 11743 1 1 48 PRO HG2 H 5.726 -5.906 -9.312 1.00 . A A . 48 PRO HG2 1 1
10 11744 1 1 48 PRO HG3 H 5.111 -7.250 -10.292 1.00 . A A . 48 PRO HG3 1 1
10 11745 1 1 48 PRO N N 4.304 -8.415 -7.855 1.00 . A A . 48 PRO N 1 1
10 11746 1 1 48 PRO O O 5.988 -8.818 -5.706 1.00 . A A . 48 PRO O 1 1
10 11747 1 1 49 ASN C C 8.705 -9.794 -4.961 1.00 . A A . 49 ASN C 1 1
10 11748 1 1 49 ASN CA C 7.876 -10.869 -5.652 1.00 . A A . 49 ASN CA 1 1
10 11749 1 1 49 ASN CB C 8.768 -12.058 -6.025 1.00 . A A . 49 ASN CB 1 1
10 11750 1 1 49 ASN CG C 9.351 -12.765 -4.816 1.00 . A A . 49 ASN CG 1 1
10 11751 1 1 49 ASN H H 7.447 -10.697 -7.719 1.00 . A A . 49 ASN H 1 1
10 11752 1 1 49 ASN HA H 7.109 -11.206 -4.971 1.00 . A A . 49 ASN HA 1 1
10 11753 1 1 49 ASN HB2 H 8.188 -12.773 -6.587 1.00 . A A . 49 ASN HB2 1 1
10 11754 1 1 49 ASN HB3 H 9.584 -11.708 -6.633 1.00 . A A . 49 ASN HB3 1 1
10 11755 1 1 49 ASN HD21 H 7.684 -12.461 -3.779 1.00 . A A . 49 ASN HD21 1 1
10 11756 1 1 49 ASN HD22 H 8.948 -13.297 -2.955 1.00 . A A . 49 ASN HD22 1 1
10 11757 1 1 49 ASN N N 7.214 -10.333 -6.838 1.00 . A A . 49 ASN N 1 1
10 11758 1 1 49 ASN ND2 N 8.584 -12.851 -3.744 1.00 . A A . 49 ASN ND2 1 1
10 11759 1 1 49 ASN O O 8.902 -9.833 -3.747 1.00 . A A . 49 ASN O 1 1
10 11760 1 1 49 ASN OD1 O 10.482 -13.253 -4.857 1.00 . A A . 49 ASN OD1 1 1
10 11761 1 1 50 ASP C C 9.023 -6.465 -5.198 1.00 . A A . 50 ASP C 1 1
10 11762 1 1 50 ASP CA C 9.905 -7.702 -5.167 1.00 . A A . 50 ASP CA 1 1
10 11763 1 1 50 ASP CB C 11.201 -7.429 -5.936 1.00 . A A . 50 ASP CB 1 1
10 11764 1 1 50 ASP CG C 12.235 -8.520 -5.750 1.00 . A A . 50 ASP CG 1 1
10 11765 1 1 50 ASP H H 9.076 -8.891 -6.707 1.00 . A A . 50 ASP H 1 1
10 11766 1 1 50 ASP HA H 10.144 -7.936 -4.141 1.00 . A A . 50 ASP HA 1 1
10 11767 1 1 50 ASP HB2 H 10.976 -7.352 -6.989 1.00 . A A . 50 ASP HB2 1 1
10 11768 1 1 50 ASP HB3 H 11.624 -6.496 -5.594 1.00 . A A . 50 ASP HB3 1 1
10 11769 1 1 50 ASP N N 9.195 -8.835 -5.736 1.00 . A A . 50 ASP N 1 1
10 11770 1 1 50 ASP O O 8.658 -5.971 -6.269 1.00 . A A . 50 ASP O 1 1
10 11771 1 1 50 ASP OD1 O 12.239 -9.490 -6.539 1.00 . A A . 50 ASP OD1 1 1
10 11772 1 1 50 ASP OD2 O 13.056 -8.410 -4.815 1.00 . A A . 50 ASP OD2 1 1
10 11773 1 1 51 ILE C C 8.781 -3.604 -3.421 1.00 . A A . 51 ILE C 1 1
10 11774 1 1 51 ILE CA C 7.900 -4.751 -3.900 1.00 . A A . 51 ILE CA 1 1
10 11775 1 1 51 ILE CB C 6.701 -4.928 -2.943 1.00 . A A . 51 ILE CB 1 1
10 11776 1 1 51 ILE CD1 C 4.588 -6.306 -2.568 1.00 . A A . 51 ILE CD1 1 1
10 11777 1 1 51 ILE CG1 C 5.789 -6.049 -3.450 1.00 . A A . 51 ILE CG1 1 1
10 11778 1 1 51 ILE CG2 C 5.922 -3.625 -2.812 1.00 . A A . 51 ILE CG2 1 1
10 11779 1 1 51 ILE H H 8.947 -6.446 -3.205 1.00 . A A . 51 ILE H 1 1
10 11780 1 1 51 ILE HA H 7.517 -4.508 -4.880 1.00 . A A . 51 ILE HA 1 1
10 11781 1 1 51 ILE HB H 7.079 -5.195 -1.967 1.00 . A A . 51 ILE HB 1 1
10 11782 1 1 51 ILE HD11 H 3.981 -7.086 -3.004 1.00 . A A . 51 ILE HD11 1 1
10 11783 1 1 51 ILE HD12 H 4.004 -5.402 -2.482 1.00 . A A . 51 ILE HD12 1 1
10 11784 1 1 51 ILE HD13 H 4.921 -6.615 -1.588 1.00 . A A . 51 ILE HD13 1 1
10 11785 1 1 51 ILE HG12 H 5.426 -5.791 -4.433 1.00 . A A . 51 ILE HG12 1 1
10 11786 1 1 51 ILE HG13 H 6.357 -6.965 -3.512 1.00 . A A . 51 ILE HG13 1 1
10 11787 1 1 51 ILE HG21 H 5.091 -3.767 -2.138 1.00 . A A . 51 ILE HG21 1 1
10 11788 1 1 51 ILE HG22 H 5.552 -3.328 -3.783 1.00 . A A . 51 ILE HG22 1 1
10 11789 1 1 51 ILE HG23 H 6.572 -2.854 -2.424 1.00 . A A . 51 ILE HG23 1 1
10 11790 1 1 51 ILE N N 8.676 -5.972 -4.020 1.00 . A A . 51 ILE N 1 1
10 11791 1 1 51 ILE O O 9.569 -3.761 -2.484 1.00 . A A . 51 ILE O 1 1
10 11792 1 1 52 ASN C C 8.437 -0.110 -3.465 1.00 . A A . 52 ASN C 1 1
10 11793 1 1 52 ASN CA C 9.386 -1.269 -3.682 1.00 . A A . 52 ASN CA 1 1
10 11794 1 1 52 ASN CB C 10.421 -0.874 -4.736 1.00 . A A . 52 ASN CB 1 1
10 11795 1 1 52 ASN CG C 9.810 -0.566 -6.093 1.00 . A A . 52 ASN CG 1 1
10 11796 1 1 52 ASN H H 8.051 -2.415 -4.846 1.00 . A A . 52 ASN H 1 1
10 11797 1 1 52 ASN HA H 9.894 -1.482 -2.753 1.00 . A A . 52 ASN HA 1 1
10 11798 1 1 52 ASN HB2 H 10.945 0.006 -4.396 1.00 . A A . 52 ASN HB2 1 1
10 11799 1 1 52 ASN HB3 H 11.123 -1.672 -4.849 1.00 . A A . 52 ASN HB3 1 1
10 11800 1 1 52 ASN HD21 H 11.296 0.686 -6.487 1.00 . A A . 52 ASN HD21 1 1
10 11801 1 1 52 ASN HD22 H 10.114 0.498 -7.737 1.00 . A A . 52 ASN HD22 1 1
10 11802 1 1 52 ASN N N 8.654 -2.462 -4.075 1.00 . A A . 52 ASN N 1 1
10 11803 1 1 52 ASN ND2 N 10.470 0.296 -6.846 1.00 . A A . 52 ASN ND2 1 1
10 11804 1 1 52 ASN O O 7.217 -0.273 -3.535 1.00 . A A . 52 ASN O 1 1
10 11805 1 1 52 ASN OD1 O 8.758 -1.090 -6.461 1.00 . A A . 52 ASN OD1 1 1
10 11806 1 1 53 MET C C 7.432 2.623 -4.245 1.00 . A A . 53 MET C 1 1
10 11807 1 1 53 MET CA C 8.203 2.247 -2.991 1.00 . A A . 53 MET CA 1 1
10 11808 1 1 53 MET CB C 9.082 3.411 -2.540 1.00 . A A . 53 MET CB 1 1
10 11809 1 1 53 MET CE C 9.783 5.285 -0.058 1.00 . A A . 53 MET CE 1 1
10 11810 1 1 53 MET CG C 8.309 4.697 -2.334 1.00 . A A . 53 MET CG 1 1
10 11811 1 1 53 MET H H 9.980 1.126 -3.220 1.00 . A A . 53 MET H 1 1
10 11812 1 1 53 MET HA H 7.497 2.018 -2.206 1.00 . A A . 53 MET HA 1 1
10 11813 1 1 53 MET HB2 H 9.559 3.148 -1.607 1.00 . A A . 53 MET HB2 1 1
10 11814 1 1 53 MET HB3 H 9.841 3.587 -3.286 1.00 . A A . 53 MET HB3 1 1
10 11815 1 1 53 MET HE1 H 8.895 5.030 0.501 1.00 . A A . 53 MET HE1 1 1
10 11816 1 1 53 MET HE2 H 10.372 5.992 0.507 1.00 . A A . 53 MET HE2 1 1
10 11817 1 1 53 MET HE3 H 10.366 4.393 -0.235 1.00 . A A . 53 MET HE3 1 1
10 11818 1 1 53 MET HG2 H 7.933 5.029 -3.291 1.00 . A A . 53 MET HG2 1 1
10 11819 1 1 53 MET HG3 H 7.480 4.495 -1.678 1.00 . A A . 53 MET HG3 1 1
10 11820 1 1 53 MET N N 9.000 1.058 -3.224 1.00 . A A . 53 MET N 1 1
10 11821 1 1 53 MET O O 6.267 2.994 -4.170 1.00 . A A . 53 MET O 1 1
10 11822 1 1 53 MET SD S 9.314 6.017 -1.625 1.00 . A A . 53 MET SD 1 1
10 11823 1 1 54 ASP C C 6.204 2.023 -6.922 1.00 . A A . 54 ASP C 1 1
10 11824 1 1 54 ASP CA C 7.463 2.850 -6.671 1.00 . A A . 54 ASP CA 1 1
10 11825 1 1 54 ASP CB C 8.450 2.656 -7.823 1.00 . A A . 54 ASP CB 1 1
10 11826 1 1 54 ASP CG C 7.815 2.893 -9.179 1.00 . A A . 54 ASP CG 1 1
10 11827 1 1 54 ASP H H 9.009 2.170 -5.387 1.00 . A A . 54 ASP H 1 1
10 11828 1 1 54 ASP HA H 7.185 3.895 -6.621 1.00 . A A . 54 ASP HA 1 1
10 11829 1 1 54 ASP HB2 H 9.272 3.345 -7.705 1.00 . A A . 54 ASP HB2 1 1
10 11830 1 1 54 ASP HB3 H 8.828 1.645 -7.795 1.00 . A A . 54 ASP HB3 1 1
10 11831 1 1 54 ASP N N 8.084 2.500 -5.396 1.00 . A A . 54 ASP N 1 1
10 11832 1 1 54 ASP O O 5.160 2.573 -7.271 1.00 . A A . 54 ASP O 1 1
10 11833 1 1 54 ASP OD1 O 7.631 4.067 -9.557 1.00 . A A . 54 ASP OD1 1 1
10 11834 1 1 54 ASP OD2 O 7.510 1.907 -9.880 1.00 . A A . 54 ASP OD2 1 1
10 11835 1 1 55 TYR C C 4.050 0.178 -5.926 1.00 . A A . 55 TYR C 1 1
10 11836 1 1 55 TYR CA C 5.134 -0.157 -6.936 1.00 . A A . 55 TYR CA 1 1
10 11837 1 1 55 TYR CB C 5.493 -1.643 -6.825 1.00 . A A . 55 TYR CB 1 1
10 11838 1 1 55 TYR CD1 C 3.485 -3.094 -6.289 1.00 . A A . 55 TYR CD1 1 1
10 11839 1 1 55 TYR CD2 C 4.141 -2.866 -8.569 1.00 . A A . 55 TYR CD2 1 1
10 11840 1 1 55 TYR CE1 C 2.440 -3.907 -6.666 1.00 . A A . 55 TYR CE1 1 1
10 11841 1 1 55 TYR CE2 C 3.095 -3.683 -8.953 1.00 . A A . 55 TYR CE2 1 1
10 11842 1 1 55 TYR CG C 4.356 -2.557 -7.233 1.00 . A A . 55 TYR CG 1 1
10 11843 1 1 55 TYR CZ C 2.246 -4.199 -7.998 1.00 . A A . 55 TYR CZ 1 1
10 11844 1 1 55 TYR H H 7.152 0.310 -6.459 1.00 . A A . 55 TYR H 1 1
10 11845 1 1 55 TYR HA H 4.753 0.038 -7.929 1.00 . A A . 55 TYR HA 1 1
10 11846 1 1 55 TYR HB2 H 6.340 -1.856 -7.460 1.00 . A A . 55 TYR HB2 1 1
10 11847 1 1 55 TYR HB3 H 5.748 -1.872 -5.801 1.00 . A A . 55 TYR HB3 1 1
10 11848 1 1 55 TYR HD1 H 3.630 -2.869 -5.243 1.00 . A A . 55 TYR HD1 1 1
10 11849 1 1 55 TYR HD2 H 4.807 -2.461 -9.315 1.00 . A A . 55 TYR HD2 1 1
10 11850 1 1 55 TYR HE1 H 1.780 -4.311 -5.916 1.00 . A A . 55 TYR HE1 1 1
10 11851 1 1 55 TYR HE2 H 2.946 -3.911 -9.997 1.00 . A A . 55 TYR HE2 1 1
10 11852 1 1 55 TYR HH H 0.378 -4.666 -8.003 1.00 . A A . 55 TYR HH 1 1
10 11853 1 1 55 TYR N N 6.294 0.705 -6.730 1.00 . A A . 55 TYR N 1 1
10 11854 1 1 55 TYR O O 2.875 0.244 -6.273 1.00 . A A . 55 TYR O 1 1
10 11855 1 1 55 TYR OH O 1.201 -5.010 -8.376 1.00 . A A . 55 TYR OH 1 1
10 11856 1 1 56 TRP C C 2.825 2.071 -3.951 1.00 . A A . 56 TRP C 1 1
10 11857 1 1 56 TRP CA C 3.539 0.769 -3.618 1.00 . A A . 56 TRP CA 1 1
10 11858 1 1 56 TRP CB C 4.305 0.931 -2.301 1.00 . A A . 56 TRP CB 1 1
10 11859 1 1 56 TRP CD1 C 3.779 2.615 -0.435 1.00 . A A . 56 TRP CD1 1 1
10 11860 1 1 56 TRP CD2 C 2.181 1.097 -0.804 1.00 . A A . 56 TRP CD2 1 1
10 11861 1 1 56 TRP CE2 C 1.757 1.950 0.228 1.00 . A A . 56 TRP CE2 1 1
10 11862 1 1 56 TRP CE3 C 1.343 0.063 -1.217 1.00 . A A . 56 TRP CE3 1 1
10 11863 1 1 56 TRP CG C 3.474 1.533 -1.212 1.00 . A A . 56 TRP CG 1 1
10 11864 1 1 56 TRP CH2 C -0.275 0.778 0.427 1.00 . A A . 56 TRP CH2 1 1
10 11865 1 1 56 TRP CZ2 C 0.528 1.798 0.854 1.00 . A A . 56 TRP CZ2 1 1
10 11866 1 1 56 TRP CZ3 C 0.122 -0.087 -0.598 1.00 . A A . 56 TRP CZ3 1 1
10 11867 1 1 56 TRP H H 5.407 0.277 -4.461 1.00 . A A . 56 TRP H 1 1
10 11868 1 1 56 TRP HA H 2.810 -0.018 -3.509 1.00 . A A . 56 TRP HA 1 1
10 11869 1 1 56 TRP HB2 H 4.647 -0.036 -1.969 1.00 . A A . 56 TRP HB2 1 1
10 11870 1 1 56 TRP HB3 H 5.158 1.572 -2.464 1.00 . A A . 56 TRP HB3 1 1
10 11871 1 1 56 TRP HD1 H 4.702 3.173 -0.501 1.00 . A A . 56 TRP HD1 1 1
10 11872 1 1 56 TRP HE1 H 2.733 3.585 1.104 1.00 . A A . 56 TRP HE1 1 1
10 11873 1 1 56 TRP HE3 H 1.639 -0.612 -2.010 1.00 . A A . 56 TRP HE3 1 1
10 11874 1 1 56 TRP HH2 H -1.239 0.624 0.884 1.00 . A A . 56 TRP HH2 1 1
10 11875 1 1 56 TRP HZ2 H 0.204 2.455 1.647 1.00 . A A . 56 TRP HZ2 1 1
10 11876 1 1 56 TRP HZ3 H -0.543 -0.880 -0.905 1.00 . A A . 56 TRP HZ3 1 1
10 11877 1 1 56 TRP N N 4.459 0.391 -4.679 1.00 . A A . 56 TRP N 1 1
10 11878 1 1 56 TRP NE1 N 2.753 2.867 0.441 1.00 . A A . 56 TRP NE1 1 1
10 11879 1 1 56 TRP O O 1.605 2.173 -3.847 1.00 . A A . 56 TRP O 1 1
10 11880 1 1 57 LEU C C 2.068 4.329 -5.774 1.00 . A A . 57 LEU C 1 1
10 11881 1 1 57 LEU CA C 3.119 4.370 -4.671 1.00 . A A . 57 LEU CA 1 1
10 11882 1 1 57 LEU CB C 4.324 5.155 -5.133 1.00 . A A . 57 LEU CB 1 1
10 11883 1 1 57 LEU CD1 C 4.096 6.929 -3.393 1.00 . A A . 57 LEU CD1 1 1
10 11884 1 1 57 LEU CD2 C 5.625 7.196 -5.357 1.00 . A A . 57 LEU CD2 1 1
10 11885 1 1 57 LEU CG C 4.308 6.636 -4.876 1.00 . A A . 57 LEU CG 1 1
10 11886 1 1 57 LEU H H 4.576 2.883 -4.446 1.00 . A A . 57 LEU H 1 1
10 11887 1 1 57 LEU HA H 2.709 4.816 -3.782 1.00 . A A . 57 LEU HA 1 1
10 11888 1 1 57 LEU HB2 H 5.195 4.743 -4.647 1.00 . A A . 57 LEU HB2 1 1
10 11889 1 1 57 LEU HB3 H 4.431 5.003 -6.198 1.00 . A A . 57 LEU HB3 1 1
10 11890 1 1 57 LEU HD11 H 4.886 6.464 -2.817 1.00 . A A . 57 LEU HD11 1 1
10 11891 1 1 57 LEU HD12 H 3.141 6.538 -3.080 1.00 . A A . 57 LEU HD12 1 1
10 11892 1 1 57 LEU HD13 H 4.113 7.997 -3.228 1.00 . A A . 57 LEU HD13 1 1
10 11893 1 1 57 LEU HD21 H 6.400 6.462 -5.165 1.00 . A A . 57 LEU HD21 1 1
10 11894 1 1 57 LEU HD22 H 5.849 8.108 -4.826 1.00 . A A . 57 LEU HD22 1 1
10 11895 1 1 57 LEU HD23 H 5.569 7.391 -6.415 1.00 . A A . 57 LEU HD23 1 1
10 11896 1 1 57 LEU HG H 3.512 7.085 -5.445 1.00 . A A . 57 LEU HG 1 1
10 11897 1 1 57 LEU N N 3.606 3.048 -4.361 1.00 . A A . 57 LEU N 1 1
10 11898 1 1 57 LEU O O 0.975 4.884 -5.643 1.00 . A A . 57 LEU O 1 1
10 11899 1 1 58 ASN C C 0.323 2.616 -7.554 1.00 . A A . 58 ASN C 1 1
10 11900 1 1 58 ASN CA C 1.530 3.441 -7.982 1.00 . A A . 58 ASN CA 1 1
10 11901 1 1 58 ASN CB C 2.281 2.741 -9.121 1.00 . A A . 58 ASN CB 1 1
10 11902 1 1 58 ASN CG C 1.537 2.783 -10.450 1.00 . A A . 58 ASN CG 1 1
10 11903 1 1 58 ASN H H 3.322 3.290 -6.888 1.00 . A A . 58 ASN H 1 1
10 11904 1 1 58 ASN HA H 1.193 4.409 -8.321 1.00 . A A . 58 ASN HA 1 1
10 11905 1 1 58 ASN HB2 H 3.239 3.218 -9.256 1.00 . A A . 58 ASN HB2 1 1
10 11906 1 1 58 ASN HB3 H 2.437 1.707 -8.853 1.00 . A A . 58 ASN HB3 1 1
10 11907 1 1 58 ASN HD21 H 3.261 2.785 -11.431 1.00 . A A . 58 ASN HD21 1 1
10 11908 1 1 58 ASN HD22 H 1.838 2.838 -12.412 1.00 . A A . 58 ASN HD22 1 1
10 11909 1 1 58 ASN N N 2.420 3.647 -6.848 1.00 . A A . 58 ASN N 1 1
10 11910 1 1 58 ASN ND2 N 2.286 2.802 -11.540 1.00 . A A . 58 ASN ND2 1 1
10 11911 1 1 58 ASN O O -0.799 2.914 -7.933 1.00 . A A . 58 ASN O 1 1
10 11912 1 1 58 ASN OD1 O 0.309 2.801 -10.503 1.00 . A A . 58 ASN OD1 1 1
10 11913 1 1 59 PHE C C -1.519 1.613 -5.457 1.00 . A A . 59 PHE C 1 1
10 11914 1 1 59 PHE CA C -0.515 0.762 -6.214 1.00 . A A . 59 PHE CA 1 1
10 11915 1 1 59 PHE CB C 0.063 -0.322 -5.285 1.00 . A A . 59 PHE CB 1 1
10 11916 1 1 59 PHE CD1 C -1.118 -2.533 -5.100 1.00 . A A . 59 PHE CD1 1 1
10 11917 1 1 59 PHE CD2 C -1.751 -0.795 -3.595 1.00 . A A . 59 PHE CD2 1 1
10 11918 1 1 59 PHE CE1 C -2.045 -3.376 -4.516 1.00 . A A . 59 PHE CE1 1 1
10 11919 1 1 59 PHE CE2 C -2.681 -1.632 -3.010 1.00 . A A . 59 PHE CE2 1 1
10 11920 1 1 59 PHE CG C -0.959 -1.234 -4.650 1.00 . A A . 59 PHE CG 1 1
10 11921 1 1 59 PHE CZ C -2.829 -2.924 -3.471 1.00 . A A . 59 PHE CZ 1 1
10 11922 1 1 59 PHE H H 1.484 1.427 -6.438 1.00 . A A . 59 PHE H 1 1
10 11923 1 1 59 PHE HA H -1.004 0.293 -7.055 1.00 . A A . 59 PHE HA 1 1
10 11924 1 1 59 PHE HB2 H 0.743 -0.940 -5.852 1.00 . A A . 59 PHE HB2 1 1
10 11925 1 1 59 PHE HB3 H 0.613 0.161 -4.490 1.00 . A A . 59 PHE HB3 1 1
10 11926 1 1 59 PHE HD1 H -0.510 -2.888 -5.919 1.00 . A A . 59 PHE HD1 1 1
10 11927 1 1 59 PHE HD2 H -1.637 0.216 -3.233 1.00 . A A . 59 PHE HD2 1 1
10 11928 1 1 59 PHE HE1 H -2.158 -4.387 -4.876 1.00 . A A . 59 PHE HE1 1 1
10 11929 1 1 59 PHE HE2 H -3.294 -1.274 -2.194 1.00 . A A . 59 PHE HE2 1 1
10 11930 1 1 59 PHE HZ H -3.553 -3.582 -3.014 1.00 . A A . 59 PHE HZ 1 1
10 11931 1 1 59 PHE N N 0.560 1.609 -6.720 1.00 . A A . 59 PHE N 1 1
10 11932 1 1 59 PHE O O -2.734 1.454 -5.606 1.00 . A A . 59 PHE O 1 1
10 11933 1 1 60 ALA C C -2.666 4.339 -4.686 1.00 . A A . 60 ALA C 1 1
10 11934 1 1 60 ALA CA C -1.840 3.380 -3.838 1.00 . A A . 60 ALA CA 1 1
10 11935 1 1 60 ALA CB C -0.978 4.144 -2.854 1.00 . A A . 60 ALA CB 1 1
10 11936 1 1 60 ALA H H -0.019 2.658 -4.645 1.00 . A A . 60 ALA H 1 1
10 11937 1 1 60 ALA HA H -2.507 2.746 -3.275 1.00 . A A . 60 ALA HA 1 1
10 11938 1 1 60 ALA HB1 H -0.307 4.797 -3.395 1.00 . A A . 60 ALA HB1 1 1
10 11939 1 1 60 ALA HB2 H -0.402 3.448 -2.262 1.00 . A A . 60 ALA HB2 1 1
10 11940 1 1 60 ALA HB3 H -1.607 4.733 -2.204 1.00 . A A . 60 ALA HB3 1 1
10 11941 1 1 60 ALA N N -1.001 2.539 -4.667 1.00 . A A . 60 ALA N 1 1
10 11942 1 1 60 ALA O O -3.876 4.436 -4.516 1.00 . A A . 60 ALA O 1 1
10 11943 1 1 61 LYS C C -3.662 5.258 -7.464 1.00 . A A . 61 LYS C 1 1
10 11944 1 1 61 LYS CA C -2.708 5.951 -6.494 1.00 . A A . 61 LYS CA 1 1
10 11945 1 1 61 LYS CB C -1.697 6.824 -7.217 1.00 . A A . 61 LYS CB 1 1
10 11946 1 1 61 LYS CD C -1.344 5.933 -9.520 1.00 . A A . 61 LYS CD 1 1
10 11947 1 1 61 LYS CE C -0.999 7.124 -10.409 1.00 . A A . 61 LYS CE 1 1
10 11948 1 1 61 LYS CG C -0.769 6.065 -8.121 1.00 . A A . 61 LYS CG 1 1
10 11949 1 1 61 LYS H H -1.076 4.806 -5.786 1.00 . A A . 61 LYS H 1 1
10 11950 1 1 61 LYS HA H -3.275 6.583 -5.864 1.00 . A A . 61 LYS HA 1 1
10 11951 1 1 61 LYS HB2 H -2.229 7.549 -7.814 1.00 . A A . 61 LYS HB2 1 1
10 11952 1 1 61 LYS HB3 H -1.101 7.347 -6.483 1.00 . A A . 61 LYS HB3 1 1
10 11953 1 1 61 LYS HD2 H -0.960 5.032 -9.975 1.00 . A A . 61 LYS HD2 1 1
10 11954 1 1 61 LYS HD3 H -2.421 5.863 -9.430 1.00 . A A . 61 LYS HD3 1 1
10 11955 1 1 61 LYS HE2 H 0.076 7.202 -10.478 1.00 . A A . 61 LYS HE2 1 1
10 11956 1 1 61 LYS HE3 H -1.406 6.947 -11.394 1.00 . A A . 61 LYS HE3 1 1
10 11957 1 1 61 LYS HG2 H 0.151 6.594 -8.159 1.00 . A A . 61 LYS HG2 1 1
10 11958 1 1 61 LYS HG3 H -0.603 5.078 -7.710 1.00 . A A . 61 LYS HG3 1 1
10 11959 1 1 61 LYS HZ1 H -1.115 8.627 -8.965 1.00 . A A . 61 LYS HZ1 1 1
10 11960 1 1 61 LYS HZ2 H -2.569 8.353 -9.783 1.00 . A A . 61 LYS HZ2 1 1
10 11961 1 1 61 LYS HZ3 H -1.313 9.185 -10.548 1.00 . A A . 61 LYS HZ3 1 1
10 11962 1 1 61 LYS N N -2.027 4.983 -5.645 1.00 . A A . 61 LYS N 1 1
10 11963 1 1 61 LYS NZ N -1.537 8.410 -9.889 1.00 . A A . 61 LYS NZ 1 1
10 11964 1 1 61 LYS O O -4.635 5.845 -7.936 1.00 . A A . 61 LYS O 1 1
10 11965 1 1 62 LYS C C -5.377 2.618 -8.092 1.00 . A A . 62 LYS C 1 1
10 11966 1 1 62 LYS CA C -4.119 3.205 -8.703 1.00 . A A . 62 LYS CA 1 1
10 11967 1 1 62 LYS CB C -3.225 2.076 -9.204 1.00 . A A . 62 LYS CB 1 1
10 11968 1 1 62 LYS CD C -2.864 0.113 -10.723 1.00 . A A . 62 LYS CD 1 1
10 11969 1 1 62 LYS CE C -2.342 -0.776 -9.601 1.00 . A A . 62 LYS CE 1 1
10 11970 1 1 62 LYS CG C -3.868 1.140 -10.214 1.00 . A A . 62 LYS CG 1 1
10 11971 1 1 62 LYS H H -2.590 3.592 -7.301 1.00 . A A . 62 LYS H 1 1
10 11972 1 1 62 LYS HA H -4.393 3.838 -9.523 1.00 . A A . 62 LYS HA 1 1
10 11973 1 1 62 LYS HB2 H -2.345 2.506 -9.658 1.00 . A A . 62 LYS HB2 1 1
10 11974 1 1 62 LYS HB3 H -2.924 1.490 -8.343 1.00 . A A . 62 LYS HB3 1 1
10 11975 1 1 62 LYS HD2 H -3.345 -0.507 -11.463 1.00 . A A . 62 LYS HD2 1 1
10 11976 1 1 62 LYS HD3 H -2.031 0.632 -11.174 1.00 . A A . 62 LYS HD3 1 1
10 11977 1 1 62 LYS HE2 H -1.958 -0.148 -8.812 1.00 . A A . 62 LYS HE2 1 1
10 11978 1 1 62 LYS HE3 H -3.159 -1.371 -9.219 1.00 . A A . 62 LYS HE3 1 1
10 11979 1 1 62 LYS HG2 H -4.690 0.625 -9.741 1.00 . A A . 62 LYS HG2 1 1
10 11980 1 1 62 LYS HG3 H -4.233 1.722 -11.049 1.00 . A A . 62 LYS HG3 1 1
10 11981 1 1 62 LYS HZ1 H -0.964 -2.315 -9.287 1.00 . A A . 62 LYS HZ1 1 1
10 11982 1 1 62 LYS HZ2 H -0.428 -1.129 -10.360 1.00 . A A . 62 LYS HZ2 1 1
10 11983 1 1 62 LYS HZ3 H -1.579 -2.260 -10.860 1.00 . A A . 62 LYS HZ3 1 1
10 11984 1 1 62 LYS N N -3.365 4.001 -7.744 1.00 . A A . 62 LYS N 1 1
10 11985 1 1 62 LYS NZ N -1.255 -1.683 -10.060 1.00 . A A . 62 LYS NZ 1 1
10 11986 1 1 62 LYS O O -6.463 2.722 -8.658 1.00 . A A . 62 LYS O 1 1
10 11987 1 1 63 HIS C C -7.442 2.183 -5.913 1.00 . A A . 63 HIS C 1 1
10 11988 1 1 63 HIS CA C -6.303 1.257 -6.316 1.00 . A A . 63 HIS CA 1 1
10 11989 1 1 63 HIS CB C -5.785 0.460 -5.115 1.00 . A A . 63 HIS CB 1 1
10 11990 1 1 63 HIS CD2 C -5.190 2.179 -3.281 1.00 . A A . 63 HIS CD2 1 1
10 11991 1 1 63 HIS CE1 C -6.682 1.594 -1.791 1.00 . A A . 63 HIS CE1 1 1
10 11992 1 1 63 HIS CG C -5.897 1.154 -3.795 1.00 . A A . 63 HIS CG 1 1
10 11993 1 1 63 HIS H H -4.341 2.023 -6.497 1.00 . A A . 63 HIS H 1 1
10 11994 1 1 63 HIS HA H -6.680 0.560 -7.052 1.00 . A A . 63 HIS HA 1 1
10 11995 1 1 63 HIS HB2 H -6.328 -0.463 -5.046 1.00 . A A . 63 HIS HB2 1 1
10 11996 1 1 63 HIS HB3 H -4.744 0.250 -5.280 1.00 . A A . 63 HIS HB3 1 1
10 11997 1 1 63 HIS HD1 H -7.490 0.085 -2.917 1.00 . A A . 63 HIS HD1 1 1
10 11998 1 1 63 HIS HD2 H -4.381 2.704 -3.777 1.00 . A A . 63 HIS HD2 1 1
10 11999 1 1 63 HIS HE1 H -7.261 1.543 -0.885 1.00 . A A . 63 HIS HE1 1 1
10 12000 1 1 63 HIS HE2 H -5.510 3.244 -1.496 1.00 . A A . 63 HIS HE2 1 1
10 12001 1 1 63 HIS N N -5.219 1.996 -6.938 1.00 . A A . 63 HIS N 1 1
10 12002 1 1 63 HIS ND1 N -6.822 0.807 -2.839 1.00 . A A . 63 HIS ND1 1 1
10 12003 1 1 63 HIS NE2 N -5.697 2.438 -2.031 1.00 . A A . 63 HIS NE2 1 1
10 12004 1 1 63 HIS O O -8.598 1.773 -5.872 1.00 . A A . 63 HIS O 1 1
10 12005 1 1 64 TYR C C -8.469 5.391 -6.253 1.00 . A A . 64 TYR C 1 1
10 12006 1 1 64 TYR CA C -8.152 4.366 -5.170 1.00 . A A . 64 TYR CA 1 1
10 12007 1 1 64 TYR CB C -7.808 5.068 -3.839 1.00 . A A . 64 TYR CB 1 1
10 12008 1 1 64 TYR CD1 C -6.334 6.888 -4.847 1.00 . A A . 64 TYR CD1 1 1
10 12009 1 1 64 TYR CD2 C -5.679 5.922 -2.774 1.00 . A A . 64 TYR CD2 1 1
10 12010 1 1 64 TYR CE1 C -5.235 7.720 -4.813 1.00 . A A . 64 TYR CE1 1 1
10 12011 1 1 64 TYR CE2 C -4.573 6.748 -2.737 1.00 . A A . 64 TYR CE2 1 1
10 12012 1 1 64 TYR CG C -6.578 5.970 -3.832 1.00 . A A . 64 TYR CG 1 1
10 12013 1 1 64 TYR CZ C -4.357 7.645 -3.758 1.00 . A A . 64 TYR CZ 1 1
10 12014 1 1 64 TYR H H -6.171 3.713 -5.683 1.00 . A A . 64 TYR H 1 1
10 12015 1 1 64 TYR HA H -9.046 3.780 -5.012 1.00 . A A . 64 TYR HA 1 1
10 12016 1 1 64 TYR HB2 H -8.650 5.680 -3.559 1.00 . A A . 64 TYR HB2 1 1
10 12017 1 1 64 TYR HB3 H -7.664 4.312 -3.081 1.00 . A A . 64 TYR HB3 1 1
10 12018 1 1 64 TYR HD1 H -7.019 6.942 -5.677 1.00 . A A . 64 TYR HD1 1 1
10 12019 1 1 64 TYR HD2 H -5.847 5.219 -1.975 1.00 . A A . 64 TYR HD2 1 1
10 12020 1 1 64 TYR HE1 H -5.068 8.425 -5.614 1.00 . A A . 64 TYR HE1 1 1
10 12021 1 1 64 TYR HE2 H -3.882 6.684 -1.911 1.00 . A A . 64 TYR HE2 1 1
10 12022 1 1 64 TYR HH H -3.552 9.377 -3.919 1.00 . A A . 64 TYR HH 1 1
10 12023 1 1 64 TYR N N -7.114 3.424 -5.597 1.00 . A A . 64 TYR N 1 1
10 12024 1 1 64 TYR O O -7.960 5.301 -7.373 1.00 . A A . 64 TYR O 1 1
10 12025 1 1 64 TYR OH O -3.268 8.479 -3.724 1.00 . A A . 64 TYR OH 1 1
10 12026 1 1 65 ASN C C -10.424 6.852 -8.022 1.00 . A A . 65 ASN C 1 1
10 12027 1 1 65 ASN CA C -9.728 7.431 -6.796 1.00 . A A . 65 ASN CA 1 1
10 12028 1 1 65 ASN CB C -8.529 8.311 -7.182 1.00 . A A . 65 ASN CB 1 1
10 12029 1 1 65 ASN CG C -8.930 9.587 -7.904 1.00 . A A . 65 ASN CG 1 1
10 12030 1 1 65 ASN H H -9.681 6.348 -4.986 1.00 . A A . 65 ASN H 1 1
10 12031 1 1 65 ASN HA H -10.443 8.038 -6.260 1.00 . A A . 65 ASN HA 1 1
10 12032 1 1 65 ASN HB2 H -7.993 8.586 -6.287 1.00 . A A . 65 ASN HB2 1 1
10 12033 1 1 65 ASN HB3 H -7.872 7.746 -7.827 1.00 . A A . 65 ASN HB3 1 1
10 12034 1 1 65 ASN HD21 H -9.320 10.475 -6.168 1.00 . A A . 65 ASN HD21 1 1
10 12035 1 1 65 ASN HD22 H -9.578 11.436 -7.582 1.00 . A A . 65 ASN HD22 1 1
10 12036 1 1 65 ASN N N -9.316 6.357 -5.896 1.00 . A A . 65 ASN N 1 1
10 12037 1 1 65 ASN ND2 N -9.313 10.600 -7.143 1.00 . A A . 65 ASN ND2 1 1
10 12038 1 1 65 ASN O O -10.068 7.133 -9.166 1.00 . A A . 65 ASN O 1 1
10 12039 1 1 65 ASN OD1 O -8.906 9.658 -9.134 1.00 . A A . 65 ASN OD1 1 1
10 12040 1 1 66 TYR C C -13.592 6.098 -8.858 1.00 . A A . 66 TYR C 1 1
10 12041 1 1 66 TYR CA C -12.221 5.432 -8.819 1.00 . A A . 66 TYR CA 1 1
10 12042 1 1 66 TYR CB C -12.354 3.907 -8.654 1.00 . A A . 66 TYR CB 1 1
10 12043 1 1 66 TYR CD1 C -13.782 3.267 -6.656 1.00 . A A . 66 TYR CD1 1 1
10 12044 1 1 66 TYR CD2 C -11.413 3.122 -6.444 1.00 . A A . 66 TYR CD2 1 1
10 12045 1 1 66 TYR CE1 C -13.928 2.819 -5.354 1.00 . A A . 66 TYR CE1 1 1
10 12046 1 1 66 TYR CE2 C -11.552 2.676 -5.143 1.00 . A A . 66 TYR CE2 1 1
10 12047 1 1 66 TYR CG C -12.522 3.427 -7.223 1.00 . A A . 66 TYR CG 1 1
10 12048 1 1 66 TYR CZ C -12.808 2.526 -4.604 1.00 . A A . 66 TYR CZ 1 1
10 12049 1 1 66 TYR H H -11.591 5.763 -6.826 1.00 . A A . 66 TYR H 1 1
10 12050 1 1 66 TYR HA H -11.720 5.635 -9.755 1.00 . A A . 66 TYR HA 1 1
10 12051 1 1 66 TYR HB2 H -13.213 3.570 -9.213 1.00 . A A . 66 TYR HB2 1 1
10 12052 1 1 66 TYR HB3 H -11.469 3.436 -9.057 1.00 . A A . 66 TYR HB3 1 1
10 12053 1 1 66 TYR HD1 H -14.657 3.499 -7.246 1.00 . A A . 66 TYR HD1 1 1
10 12054 1 1 66 TYR HD2 H -10.427 3.242 -6.867 1.00 . A A . 66 TYR HD2 1 1
10 12055 1 1 66 TYR HE1 H -14.915 2.700 -4.931 1.00 . A A . 66 TYR HE1 1 1
10 12056 1 1 66 TYR HE2 H -10.675 2.447 -4.556 1.00 . A A . 66 TYR HE2 1 1
10 12057 1 1 66 TYR HH H -13.612 1.379 -3.282 1.00 . A A . 66 TYR HH 1 1
10 12058 1 1 66 TYR N N -11.407 6.007 -7.763 1.00 . A A . 66 TYR N 1 1
10 12059 1 1 66 TYR O O -14.394 5.952 -7.935 1.00 . A A . 66 TYR O 1 1
10 12060 1 1 66 TYR OH O -12.944 2.079 -3.307 1.00 . A A . 66 TYR OH 1 1
10 12061 1 1 67 GLU C C -16.190 6.548 -10.522 1.00 . A A . 67 GLU C 1 1
10 12062 1 1 67 GLU CA C -15.118 7.537 -10.088 1.00 . A A . 67 GLU CA 1 1
10 12063 1 1 67 GLU CB C -14.989 8.659 -11.120 1.00 . A A . 67 GLU CB 1 1
10 12064 1 1 67 GLU CD C -13.783 10.768 -11.808 1.00 . A A . 67 GLU CD 1 1
10 12065 1 1 67 GLU CG C -13.828 9.602 -10.845 1.00 . A A . 67 GLU CG 1 1
10 12066 1 1 67 GLU H H -13.160 6.934 -10.618 1.00 . A A . 67 GLU H 1 1
10 12067 1 1 67 GLU HA H -15.396 7.959 -9.135 1.00 . A A . 67 GLU HA 1 1
10 12068 1 1 67 GLU HB2 H -14.846 8.221 -12.097 1.00 . A A . 67 GLU HB2 1 1
10 12069 1 1 67 GLU HB3 H -15.901 9.237 -11.123 1.00 . A A . 67 GLU HB3 1 1
10 12070 1 1 67 GLU HG2 H -13.926 9.989 -9.843 1.00 . A A . 67 GLU HG2 1 1
10 12071 1 1 67 GLU HG3 H -12.905 9.048 -10.928 1.00 . A A . 67 GLU HG3 1 1
10 12072 1 1 67 GLU N N -13.845 6.847 -9.923 1.00 . A A . 67 GLU N 1 1
10 12073 1 1 67 GLU O O -17.368 6.694 -10.196 1.00 . A A . 67 GLU O 1 1
10 12074 1 1 67 GLU OE1 O -13.912 10.543 -13.029 1.00 . A A . 67 GLU OE1 1 1
10 12075 1 1 67 GLU OE2 O -13.607 11.916 -11.348 1.00 . A A . 67 GLU OE2 1 1
10 12076 1 1 68 GLN C C -15.897 3.144 -11.504 1.00 . A A . 68 GLN C 1 1
10 12077 1 1 68 GLN CA C -16.643 4.462 -11.675 1.00 . A A . 68 GLN CA 1 1
10 12078 1 1 68 GLN CB C -17.082 4.661 -13.135 1.00 . A A . 68 GLN CB 1 1
10 12079 1 1 68 GLN CD C -18.404 2.508 -13.550 1.00 . A A . 68 GLN CD 1 1
10 12080 1 1 68 GLN CG C -18.428 4.028 -13.480 1.00 . A A . 68 GLN CG 1 1
10 12081 1 1 68 GLN H H -14.821 5.509 -11.529 1.00 . A A . 68 GLN H 1 1
10 12082 1 1 68 GLN HA H -17.511 4.467 -11.033 1.00 . A A . 68 GLN HA 1 1
10 12083 1 1 68 GLN HB2 H -17.149 5.721 -13.333 1.00 . A A . 68 GLN HB2 1 1
10 12084 1 1 68 GLN HB3 H -16.332 4.234 -13.783 1.00 . A A . 68 GLN HB3 1 1
10 12085 1 1 68 GLN HE21 H -16.560 2.525 -14.292 1.00 . A A . 68 GLN HE21 1 1
10 12086 1 1 68 GLN HE22 H -17.269 0.963 -14.069 1.00 . A A . 68 GLN HE22 1 1
10 12087 1 1 68 GLN HG2 H -19.145 4.318 -12.728 1.00 . A A . 68 GLN HG2 1 1
10 12088 1 1 68 GLN HG3 H -18.748 4.409 -14.439 1.00 . A A . 68 GLN HG3 1 1
10 12089 1 1 68 GLN N N -15.765 5.537 -11.260 1.00 . A A . 68 GLN N 1 1
10 12090 1 1 68 GLN NE2 N -17.300 1.943 -14.017 1.00 . A A . 68 GLN NE2 1 1
10 12091 1 1 68 GLN O O -15.067 2.778 -12.339 1.00 . A A . 68 GLN O 1 1
10 12092 1 1 68 GLN OE1 O -19.388 1.848 -13.216 1.00 . A A . 68 GLN OE1 1 1
10 12093 1 1 69 PRO C C -15.938 0.048 -10.998 1.00 . A A . 69 PRO C 1 1
10 12094 1 1 69 PRO CA C -15.463 1.185 -10.102 1.00 . A A . 69 PRO CA 1 1
10 12095 1 1 69 PRO CB C -15.828 0.911 -8.643 1.00 . A A . 69 PRO CB 1 1
10 12096 1 1 69 PRO CD C -17.110 2.811 -9.344 1.00 . A A . 69 PRO CD 1 1
10 12097 1 1 69 PRO CG C -17.125 1.613 -8.432 1.00 . A A . 69 PRO CG 1 1
10 12098 1 1 69 PRO HA H -14.394 1.291 -10.195 1.00 . A A . 69 PRO HA 1 1
10 12099 1 1 69 PRO HB2 H -15.923 -0.153 -8.487 1.00 . A A . 69 PRO HB2 1 1
10 12100 1 1 69 PRO HB3 H -15.057 1.307 -7.997 1.00 . A A . 69 PRO HB3 1 1
10 12101 1 1 69 PRO HD2 H -18.091 2.974 -9.764 1.00 . A A . 69 PRO HD2 1 1
10 12102 1 1 69 PRO HD3 H -16.777 3.688 -8.810 1.00 . A A . 69 PRO HD3 1 1
10 12103 1 1 69 PRO HG2 H -17.942 0.956 -8.690 1.00 . A A . 69 PRO HG2 1 1
10 12104 1 1 69 PRO HG3 H -17.207 1.928 -7.403 1.00 . A A . 69 PRO HG3 1 1
10 12105 1 1 69 PRO N N -16.146 2.440 -10.396 1.00 . A A . 69 PRO N 1 1
10 12106 1 1 69 PRO O O -17.138 -0.125 -11.224 1.00 . A A . 69 PRO O 1 1
10 12107 1 1 70 PHE C C -15.656 -3.062 -11.448 1.00 . A A . 70 PHE C 1 1
10 12108 1 1 70 PHE CA C -15.299 -1.875 -12.334 1.00 . A A . 70 PHE CA 1 1
10 12109 1 1 70 PHE CB C -14.103 -2.238 -13.221 1.00 . A A . 70 PHE CB 1 1
10 12110 1 1 70 PHE CD1 C -14.356 -0.880 -15.316 1.00 . A A . 70 PHE CD1 1 1
10 12111 1 1 70 PHE CD2 C -12.539 -0.382 -13.856 1.00 . A A . 70 PHE CD2 1 1
10 12112 1 1 70 PHE CE1 C -13.941 0.117 -16.177 1.00 . A A . 70 PHE CE1 1 1
10 12113 1 1 70 PHE CE2 C -12.121 0.617 -14.713 1.00 . A A . 70 PHE CE2 1 1
10 12114 1 1 70 PHE CG C -13.661 -1.140 -14.148 1.00 . A A . 70 PHE CG 1 1
10 12115 1 1 70 PHE CZ C -12.822 0.866 -15.875 1.00 . A A . 70 PHE CZ 1 1
10 12116 1 1 70 PHE H H -14.051 -0.510 -11.321 1.00 . A A . 70 PHE H 1 1
10 12117 1 1 70 PHE HA H -16.146 -1.629 -12.957 1.00 . A A . 70 PHE HA 1 1
10 12118 1 1 70 PHE HB2 H -13.265 -2.492 -12.590 1.00 . A A . 70 PHE HB2 1 1
10 12119 1 1 70 PHE HB3 H -14.364 -3.093 -13.821 1.00 . A A . 70 PHE HB3 1 1
10 12120 1 1 70 PHE HD1 H -15.232 -1.463 -15.553 1.00 . A A . 70 PHE HD1 1 1
10 12121 1 1 70 PHE HD2 H -11.990 -0.577 -12.948 1.00 . A A . 70 PHE HD2 1 1
10 12122 1 1 70 PHE HE1 H -14.492 0.309 -17.088 1.00 . A A . 70 PHE HE1 1 1
10 12123 1 1 70 PHE HE2 H -11.245 1.201 -14.474 1.00 . A A . 70 PHE HE2 1 1
10 12124 1 1 70 PHE HZ H -12.497 1.647 -16.548 1.00 . A A . 70 PHE HZ 1 1
10 12125 1 1 70 PHE N N -14.991 -0.722 -11.509 1.00 . A A . 70 PHE N 1 1
10 12126 1 1 70 PHE O O -14.930 -4.055 -11.404 1.00 . A A . 70 PHE O 1 1
10 12127 1 1 71 LYS C C -17.594 -5.246 -10.557 1.00 . A A . 71 LYS C 1 1
10 12128 1 1 71 LYS CA C -17.184 -3.988 -9.806 1.00 . A A . 71 LYS CA 1 1
10 12129 1 1 71 LYS CB C -18.334 -3.495 -8.925 1.00 . A A . 71 LYS CB 1 1
10 12130 1 1 71 LYS CD C -16.824 -3.004 -6.969 1.00 . A A . 71 LYS CD 1 1
10 12131 1 1 71 LYS CE C -16.526 -2.057 -5.815 1.00 . A A . 71 LYS CE 1 1
10 12132 1 1 71 LYS CG C -17.918 -2.465 -7.882 1.00 . A A . 71 LYS CG 1 1
10 12133 1 1 71 LYS H H -17.321 -2.144 -10.837 1.00 . A A . 71 LYS H 1 1
10 12134 1 1 71 LYS HA H -16.340 -4.226 -9.177 1.00 . A A . 71 LYS HA 1 1
10 12135 1 1 71 LYS HB2 H -19.085 -3.048 -9.556 1.00 . A A . 71 LYS HB2 1 1
10 12136 1 1 71 LYS HB3 H -18.766 -4.339 -8.413 1.00 . A A . 71 LYS HB3 1 1
10 12137 1 1 71 LYS HD2 H -17.144 -3.953 -6.566 1.00 . A A . 71 LYS HD2 1 1
10 12138 1 1 71 LYS HD3 H -15.924 -3.144 -7.548 1.00 . A A . 71 LYS HD3 1 1
10 12139 1 1 71 LYS HE2 H -15.670 -2.432 -5.275 1.00 . A A . 71 LYS HE2 1 1
10 12140 1 1 71 LYS HE3 H -16.299 -1.081 -6.217 1.00 . A A . 71 LYS HE3 1 1
10 12141 1 1 71 LYS HG2 H -17.550 -1.585 -8.388 1.00 . A A . 71 LYS HG2 1 1
10 12142 1 1 71 LYS HG3 H -18.778 -2.206 -7.285 1.00 . A A . 71 LYS HG3 1 1
10 12143 1 1 71 LYS HZ1 H -18.515 -1.583 -5.375 1.00 . A A . 71 LYS HZ1 1 1
10 12144 1 1 71 LYS HZ2 H -17.442 -1.279 -4.105 1.00 . A A . 71 LYS HZ2 1 1
10 12145 1 1 71 LYS HZ3 H -17.899 -2.868 -4.463 1.00 . A A . 71 LYS HZ3 1 1
10 12146 1 1 71 LYS N N -16.765 -2.947 -10.732 1.00 . A A . 71 LYS N 1 1
10 12147 1 1 71 LYS NZ N -17.675 -1.939 -4.875 1.00 . A A . 71 LYS NZ 1 1
10 12148 1 1 71 LYS O O -16.933 -6.279 -10.449 1.00 . A A . 71 LYS O 1 1
10 12149 1 1 72 HIS C C -19.403 -7.483 -11.253 1.00 . A A . 72 HIS C 1 1
10 12150 1 1 72 HIS CA C -19.193 -6.250 -12.121 1.00 . A A . 72 HIS CA 1 1
10 12151 1 1 72 HIS CB C -18.248 -6.566 -13.281 1.00 . A A . 72 HIS CB 1 1
10 12152 1 1 72 HIS CD2 C -18.965 -4.768 -15.006 1.00 . A A . 72 HIS CD2 1 1
10 12153 1 1 72 HIS CE1 C -17.014 -3.827 -15.314 1.00 . A A . 72 HIS CE1 1 1
10 12154 1 1 72 HIS CG C -18.070 -5.420 -14.227 1.00 . A A . 72 HIS CG 1 1
10 12155 1 1 72 HIS H H -19.136 -4.275 -11.374 1.00 . A A . 72 HIS H 1 1
10 12156 1 1 72 HIS HA H -20.148 -5.947 -12.524 1.00 . A A . 72 HIS HA 1 1
10 12157 1 1 72 HIS HB2 H -17.279 -6.821 -12.882 1.00 . A A . 72 HIS HB2 1 1
10 12158 1 1 72 HIS HB3 H -18.638 -7.405 -13.838 1.00 . A A . 72 HIS HB3 1 1
10 12159 1 1 72 HIS HD1 H -16.001 -5.059 -14.034 1.00 . A A . 72 HIS HD1 1 1
10 12160 1 1 72 HIS HD2 H -20.021 -4.983 -15.089 1.00 . A A . 72 HIS HD2 1 1
10 12161 1 1 72 HIS HE1 H -16.237 -3.171 -15.671 1.00 . A A . 72 HIS HE1 1 1
10 12162 1 1 72 HIS HE2 H -18.701 -3.033 -16.152 1.00 . A A . 72 HIS HE2 1 1
10 12163 1 1 72 HIS N N -18.675 -5.138 -11.328 1.00 . A A . 72 HIS N 1 1
10 12164 1 1 72 HIS ND1 N -16.857 -4.807 -14.447 1.00 . A A . 72 HIS ND1 1 1
10 12165 1 1 72 HIS NE2 N -18.282 -3.782 -15.671 1.00 . A A . 72 HIS NE2 1 1
10 12166 1 1 72 HIS O O -18.583 -8.403 -11.256 1.00 . A A . 72 HIS O 1 1
10 12167 1 1 73 ILE C C -19.819 -8.558 -8.424 1.00 . A A . 73 ILE C 1 1
10 12168 1 1 73 ILE CA C -20.823 -8.563 -9.577 1.00 . A A . 73 ILE CA 1 1
10 12169 1 1 73 ILE CB C -20.836 -9.951 -10.266 1.00 . A A . 73 ILE CB 1 1
10 12170 1 1 73 ILE CD1 C -21.727 -11.208 -12.299 1.00 . A A . 73 ILE CD1 1 1
10 12171 1 1 73 ILE CG1 C -21.765 -9.932 -11.484 1.00 . A A . 73 ILE CG1 1 1
10 12172 1 1 73 ILE CG2 C -21.274 -11.035 -9.286 1.00 . A A . 73 ILE CG2 1 1
10 12173 1 1 73 ILE H H -21.131 -6.732 -10.592 1.00 . A A . 73 ILE H 1 1
10 12174 1 1 73 ILE HA H -21.810 -8.372 -9.177 1.00 . A A . 73 ILE HA 1 1
10 12175 1 1 73 ILE HB H -19.832 -10.178 -10.590 1.00 . A A . 73 ILE HB 1 1
10 12176 1 1 73 ILE HD11 H -22.394 -11.115 -13.142 1.00 . A A . 73 ILE HD11 1 1
10 12177 1 1 73 ILE HD12 H -22.038 -12.038 -11.682 1.00 . A A . 73 ILE HD12 1 1
10 12178 1 1 73 ILE HD13 H -20.721 -11.379 -12.652 1.00 . A A . 73 ILE HD13 1 1
10 12179 1 1 73 ILE HG12 H -22.780 -9.783 -11.151 1.00 . A A . 73 ILE HG12 1 1
10 12180 1 1 73 ILE HG13 H -21.479 -9.116 -12.131 1.00 . A A . 73 ILE HG13 1 1
10 12181 1 1 73 ILE HG21 H -20.592 -11.060 -8.449 1.00 . A A . 73 ILE HG21 1 1
10 12182 1 1 73 ILE HG22 H -21.268 -11.993 -9.784 1.00 . A A . 73 ILE HG22 1 1
10 12183 1 1 73 ILE HG23 H -22.271 -10.818 -8.933 1.00 . A A . 73 ILE HG23 1 1
10 12184 1 1 73 ILE N N -20.508 -7.486 -10.513 1.00 . A A . 73 ILE N 1 1
10 12185 1 1 73 ILE O O -18.890 -9.365 -8.379 1.00 . A A . 73 ILE O 1 1
10 12186 1 1 74 ASN C C -19.681 -8.224 -5.171 1.00 . A A . 74 ASN C 1 1
10 12187 1 1 74 ASN CA C -19.108 -7.476 -6.367 1.00 . A A . 74 ASN CA 1 1
10 12188 1 1 74 ASN CB C -18.917 -5.995 -6.025 1.00 . A A . 74 ASN CB 1 1
10 12189 1 1 74 ASN CG C -17.876 -5.748 -4.946 1.00 . A A . 74 ASN CG 1 1
10 12190 1 1 74 ASN H H -20.751 -6.993 -7.608 1.00 . A A . 74 ASN H 1 1
10 12191 1 1 74 ASN HA H -18.155 -7.908 -6.631 1.00 . A A . 74 ASN HA 1 1
10 12192 1 1 74 ASN HB2 H -18.608 -5.470 -6.914 1.00 . A A . 74 ASN HB2 1 1
10 12193 1 1 74 ASN HB3 H -19.859 -5.589 -5.687 1.00 . A A . 74 ASN HB3 1 1
10 12194 1 1 74 ASN HD21 H -16.778 -7.277 -5.588 1.00 . A A . 74 ASN HD21 1 1
10 12195 1 1 74 ASN HD22 H -16.145 -6.406 -4.235 1.00 . A A . 74 ASN HD22 1 1
10 12196 1 1 74 ASN N N -19.997 -7.614 -7.511 1.00 . A A . 74 ASN N 1 1
10 12197 1 1 74 ASN ND2 N -16.831 -6.559 -4.918 1.00 . A A . 74 ASN ND2 1 1
10 12198 1 1 74 ASN O O -20.426 -7.610 -4.382 1.00 . A A . 74 ASN O 1 1
10 12199 1 1 74 ASN OXT O -19.406 -9.436 -5.040 1.00 . A A . 74 ASN OXT 1 1
10 12200 1 1 74 ASN OD1 O -17.997 -4.809 -4.157 1.00 . A A . 74 ASN OD1 1 1
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