NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622975 |
5wdz   |
30316 | cing | 4-filtered-FRED | STAR | entry | full | 557 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wdz
# This FRED archive file contains, for PDB entry <5wdz>:
#
# - 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_5wdz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wdz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7696.93
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 $Interleukin_8 A . 1 1
stop_
save_
save_Interleukin_8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Interleukin 8"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAKELRCQCIKTYSKPFHPKFIKELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFL
_Entity.Number_of_monomers 66
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 SER . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 ARG . 1 1
7 CYS . 1 1
8 GLN . 1 1
9 CYS . 1 1
10 ILE . 1 1
11 LYS . 1 1
12 THR . 1 1
13 TYR . 1 1
14 SER . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 PHE . 1 1
18 HIS . 1 1
19 PRO . 1 1
20 LYS . 1 1
21 PHE . 1 1
22 ILE . 1 1
23 LYS . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 VAL . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 SER . 1 1
31 GLY . 1 1
32 PRO . 1 1
33 HIS . 1 1
34 CYS . 1 1
35 ALA . 1 1
36 ASN . 1 1
37 THR . 1 1
38 GLU . 1 1
39 ILE . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 LYS . 1 1
43 LEU . 1 1
44 SER . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 ARG . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 CYS . 1 1
51 LEU . 1 1
52 ASP . 1 1
53 PRO . 1 1
54 LYS . 1 1
55 GLU . 1 1
56 ASN . 1 1
57 TRP . 1 1
58 VAL . 1 1
59 GLN . 1 1
60 ARG . 1 1
61 VAL . 1 1
62 VAL . 1 1
63 GLU . 1 1
64 LYS . 1 1
65 PHE . 1 1
66 LEU . 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
SER 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
ARG 6 6 1 1
CYS 7 7 1 1
GLN 8 8 1 1
CYS 9 9 1 1
ILE 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
TYR 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
PHE 17 17 1 1
HIS 18 18 1 1
PRO 19 19 1 1
LYS 20 20 1 1
PHE 21 21 1 1
ILE 22 22 1 1
LYS 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
VAL 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
PRO 32 32 1 1
HIS 33 33 1 1
CYS 34 34 1 1
ALA 35 35 1 1
ASN 36 36 1 1
THR 37 37 1 1
GLU 38 38 1 1
ILE 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
LYS 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
ARG 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
CYS 50 50 1 1
LEU 51 51 1 1
ASP 52 52 1 1
PRO 53 53 1 1
LYS 54 54 1 1
GLU 55 55 1 1
ASN 56 56 1 1
TRP 57 57 1 1
VAL 58 58 1 1
GLN 59 59 1 1
ARG 60 60 1 1
VAL 61 61 1 1
VAL 62 62 1 1
GLU 63 63 1 1
LYS 64 64 1 1
PHE 65 65 1 1
LEU 66 66 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS HA . 3 . HA 1 1
1 1 2 1 1 3 LYS QG . 3 . HG* 1 1
2 1 1 1 1 4 GLU HA . 4 . HA 1 1
2 1 2 1 1 4 GLU QG . 4 . HG* 1 1
3 1 1 1 1 5 LEU HA . 5 . HA 1 1
3 1 2 1 1 5 LEU HG . 5 . HG 1 1
4 1 1 1 1 5 LEU HA . 5 . HA 1 1
4 1 2 1 1 5 LEU QD . 5 . HD* 1 1
5 1 1 1 1 5 LEU HA . 5 . HA 1 1
5 1 2 1 1 6 ARG H . 6 . HN 1 1
6 1 1 1 1 5 LEU HG . 5 . HG 1 1
6 1 2 1 1 6 ARG H . 6 . HN 1 1
7 1 1 1 1 5 LEU QD . 5 . HD* 1 1
7 1 2 1 1 6 ARG H . 6 . HN 1 1
8 1 1 1 1 5 LEU QB . 5 . HB* 1 1
8 1 2 1 1 6 ARG HA . 6 . HA 1 1
9 1 1 1 1 6 ARG H . 6 . HN 1 1
9 1 2 1 1 6 ARG QG . 6 . HG* 1 1
10 1 1 1 1 6 ARG QB . 6 . HB* 1 1
10 1 2 1 1 6 ARG QD . 6 . HD* 1 1
11 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
11 1 2 1 1 7 CYS H . 7 . HN 1 1
12 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
12 1 2 1 1 7 CYS H . 7 . HN 1 1
13 1 1 1 1 6 ARG QG . 6 . HG* 1 1
13 1 2 1 1 7 CYS H . 7 . HN 1 1
14 1 1 1 1 6 ARG HA . 6 . HA 1 1
14 1 2 1 1 7 CYS HA . 7 . HA 1 1
15 1 1 1 1 7 CYS HA . 7 . HA 1 1
15 1 2 1 1 34 CYS QB . 34 . HB* 1 1
16 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
16 1 2 1 1 8 GLN H . 8 . HN 1 1
17 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
17 1 2 1 1 8 GLN H . 8 . HN 1 1
18 1 1 1 1 8 GLN H . 8 . HN 1 1
18 1 2 1 1 8 GLN QB . 8 . HB* 1 1
19 1 1 1 1 8 GLN H . 8 . HN 1 1
19 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
20 1 1 1 1 8 GLN H . 8 . HN 1 1
20 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
21 1 1 1 1 8 GLN H . 8 . HN 1 1
21 1 2 1 1 8 GLN QG . 8 . HG* 1 1
22 1 1 1 1 8 GLN HA . 8 . HA 1 1
22 1 2 1 1 8 GLN QG . 8 . HG* 1 1
23 1 1 1 1 7 CYS QB . 7 . HB* 1 1
23 1 2 1 1 9 CYS H . 9 . HN 1 1
24 1 1 1 1 8 GLN H . 8 . HN 1 1
24 1 2 1 1 9 CYS H . 9 . HN 1 1
25 1 1 1 1 8 GLN QB . 8 . HB* 1 1
25 1 2 1 1 9 CYS H . 9 . HN 1 1
26 1 1 1 1 8 GLN QG . 8 . HG* 1 1
26 1 2 1 1 9 CYS H . 9 . HN 1 1
27 1 1 1 1 8 GLN QG . 8 . HG* 1 1
27 1 2 1 1 9 CYS HA . 9 . HA 1 1
28 1 1 1 1 8 GLN QG . 8 . HG* 1 1
28 1 2 1 1 9 CYS QB . 9 . HB* 1 1
29 1 1 1 1 9 CYS H . 9 . HN 1 1
29 1 2 1 1 9 CYS QB . 9 . HB* 1 1
30 1 1 1 1 9 CYS QB . 9 . HB* 1 1
30 1 2 1 1 10 ILE H . 10 . HN 1 1
31 1 1 1 1 9 CYS HA . 9 . HA 1 1
31 1 2 1 1 10 ILE HA . 10 . HA 1 1
32 1 1 1 1 9 CYS QB . 9 . HB* 1 1
32 1 2 1 1 10 ILE HA . 10 . HA 1 1
33 1 1 1 1 9 CYS QB . 9 . HB* 1 1
33 1 2 1 1 10 ILE HB . 10 . HB 1 1
34 1 1 1 1 10 ILE H . 10 . HN 1 1
34 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
35 1 1 1 1 10 ILE HA . 10 . HA 1 1
35 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
36 1 1 1 1 11 LYS QE . 11 . HE* 1 1
36 1 2 1 1 11 LYS QG . 11 . HG* 1 1
37 1 1 1 1 12 THR HA . 12 . HA 1 1
37 1 2 1 1 12 THR MG . 12 . HG2* 1 1
38 1 1 1 1 12 THR HA . 12 . HA 1 1
38 1 2 1 1 13 TYR H . 13 . HN 1 1
39 1 1 1 1 12 THR HB . 12 . HB 1 1
39 1 2 1 1 13 TYR H . 13 . HN 1 1
40 1 1 1 1 13 TYR QE . 13 . HE* 1 1
40 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1
41 1 1 1 1 14 SER QB . 14 . HB* 1 1
41 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1
42 1 1 1 1 16 PRO QD . 16 . HD* 1 1
42 1 2 1 1 55 GLU QB . 55 . HB* 1 1
43 1 1 1 1 16 PRO QD . 16 . HD* 1 1
43 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1
44 1 1 1 1 16 PRO QD . 16 . HD* 1 1
44 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1
45 1 1 1 1 16 PRO QG . 16 . HG* 1 1
45 1 2 1 1 17 PHE H . 17 . HN 1 1
46 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
46 1 2 1 1 17 PHE H . 17 . HN 1 1
47 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
47 1 2 1 1 17 PHE H . 17 . HN 1 1
48 1 1 1 1 17 PHE QB . 17 . HB* 1 1
48 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
49 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
49 1 2 1 1 65 PHE QE . 65 . HE* 1 1
50 1 1 1 1 21 PHE H . 21 . HN 1 1
50 1 2 1 1 21 PHE QB . 21 . HB* 1 1
51 1 1 1 1 21 PHE H . 21 . HN 1 1
51 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
52 1 1 1 1 21 PHE H . 21 . HN 1 1
52 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
53 1 1 1 1 21 PHE H . 21 . HN 1 1
53 1 2 1 1 21 PHE QD . 21 . HD* 1 1
54 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1
54 1 2 1 1 22 ILE H . 22 . HN 1 1
55 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
55 1 2 1 1 22 ILE H . 22 . HN 1 1
56 1 1 1 1 21 PHE QD . 21 . HD* 1 1
56 1 2 1 1 22 ILE H . 22 . HN 1 1
57 1 1 1 1 21 PHE H . 21 . HN 1 1
57 1 2 1 1 22 ILE HA . 22 . HA 1 1
58 1 1 1 1 21 PHE QB . 21 . HB* 1 1
58 1 2 1 1 22 ILE HA . 22 . HA 1 1
59 1 1 1 1 21 PHE QB . 21 . HB* 1 1
59 1 2 1 1 22 ILE HB . 22 . HB 1 1
60 1 1 1 1 21 PHE QB . 21 . HB* 1 1
60 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
61 1 1 1 1 22 ILE H . 22 . HN 1 1
61 1 2 1 1 22 ILE HB . 22 . HB 1 1
62 1 1 1 1 22 ILE H . 22 . HN 1 1
62 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
63 1 1 1 1 22 ILE H . 22 . HN 1 1
63 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
64 1 1 1 1 22 ILE HA . 22 . HA 1 1
64 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
65 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
65 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
66 1 1 1 1 22 ILE HA . 22 . HA 1 1
66 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
67 1 1 1 1 22 ILE HA . 22 . HA 1 1
67 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
68 1 1 1 1 22 ILE HB . 22 . HB 1 1
68 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
69 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
69 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
70 1 1 1 1 22 ILE H . 22 . HN 1 1
70 1 2 1 1 65 PHE QB . 65 . HB* 1 1
71 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
71 1 2 1 1 65 PHE QE . 65 . HE* 1 1
72 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
72 1 2 1 1 65 PHE QE . 65 . HE* 1 1
73 1 1 1 1 22 ILE MD . 22 . HD* 1 1
73 1 2 1 1 65 PHE QB . 65 . HB* 1 1
74 1 1 1 1 22 ILE MD . 22 . HD* 1 1
74 1 2 1 1 65 PHE QE . 65 . HE* 1 1
75 1 1 1 1 22 ILE H . 22 . HN 1 1
75 1 2 1 1 23 LYS H . 23 . HN 1 1
76 1 1 1 1 22 ILE HA . 22 . HA 1 1
76 1 2 1 1 23 LYS H . 23 . HN 1 1
77 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
77 1 2 1 1 23 LYS H . 23 . HN 1 1
78 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
78 1 2 1 1 23 LYS H . 23 . HN 1 1
79 1 1 1 1 23 LYS H . 23 . HN 1 1
79 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
80 1 1 1 1 23 LYS H . 23 . HN 1 1
80 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
81 1 1 1 1 23 LYS QE . 23 . HE* 1 1
81 1 2 1 1 23 LYS QG . 23 . HG* 1 1
82 1 1 1 1 23 LYS QD . 23 . HD* 1 1
82 1 2 1 1 23 LYS QE . 23 . HE* 1 1
83 1 1 1 1 22 ILE HA . 22 . HA 1 1
83 1 2 1 1 24 GLU H . 24 . HN 1 1
84 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
84 1 2 1 1 24 GLU H . 24 . HN 1 1
85 1 1 1 1 23 LYS H . 23 . HN 1 1
85 1 2 1 1 24 GLU H . 24 . HN 1 1
86 1 1 1 1 23 LYS H . 23 . HN 1 1
86 1 2 1 1 24 GLU QB . 24 . HB* 1 1
87 1 1 1 1 24 GLU H . 24 . HN 1 1
87 1 2 1 1 24 GLU QB . 24 . HB* 1 1
88 1 1 1 1 24 GLU HA . 24 . HA 1 1
88 1 2 1 1 24 GLU QG . 24 . HG* 1 1
89 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
89 1 2 1 1 25 LEU H . 25 . HN 1 1
90 1 1 1 1 24 GLU HA . 24 . HA 1 1
90 1 2 1 1 25 LEU H . 25 . HN 1 1
91 1 1 1 1 24 GLU QB . 24 . HB* 1 1
91 1 2 1 1 25 LEU H . 25 . HN 1 1
92 1 1 1 1 25 LEU HA . 25 . HA 1 1
92 1 2 1 1 25 LEU HG . 25 . HG 1 1
93 1 1 1 1 25 LEU HA . 25 . HA 1 1
93 1 2 1 1 25 LEU QD . 25 . HD* 1 1
94 1 1 1 1 25 LEU H . 25 . HN 1 1
94 1 2 1 1 25 LEU QD . 25 . HD* 1 1
95 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
95 1 2 1 1 62 VAL HA . 62 . HA 1 1
96 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
96 1 2 1 1 62 VAL HA . 62 . HA 1 1
97 1 1 1 1 25 LEU H . 25 . HN 1 1
97 1 2 1 1 26 ARG H . 26 . HN 1 1
98 1 1 1 1 25 LEU HG . 25 . HG 1 1
98 1 2 1 1 26 ARG H . 26 . HN 1 1
99 1 1 1 1 25 LEU QD . 25 . HD* 1 1
99 1 2 1 1 26 ARG H . 26 . HN 1 1
100 1 1 1 1 26 ARG HA . 26 . HA 1 1
100 1 2 1 1 26 ARG QB . 26 . HB* 1 1
101 1 1 1 1 26 ARG HA . 26 . HA 1 1
101 1 2 1 1 26 ARG QG . 26 . HG* 1 1
102 1 1 1 1 26 ARG HA . 26 . HA 1 1
102 1 2 1 1 26 ARG QD . 26 . HD* 1 1
103 1 1 1 1 26 ARG HA . 26 . HA 1 1
103 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
104 1 1 1 1 26 ARG HA . 26 . HA 1 1
104 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
105 1 1 1 1 26 ARG QB . 26 . HB* 1 1
105 1 2 1 1 26 ARG QD . 26 . HD* 1 1
106 1 1 1 1 26 ARG QB . 26 . HB* 1 1
106 1 2 1 1 27 VAL H . 27 . HN 1 1
107 1 1 1 1 27 VAL H . 27 . HN 1 1
107 1 2 1 1 27 VAL HB . 27 . HB 1 1
108 1 1 1 1 27 VAL HA . 27 . HA 1 1
108 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
109 1 1 1 1 27 VAL HA . 27 . HA 1 1
109 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
110 1 1 1 1 27 VAL H . 27 . HN 1 1
110 1 2 1 1 28 ILE H . 28 . HN 1 1
111 1 1 1 1 27 VAL HA . 27 . HA 1 1
111 1 2 1 1 28 ILE H . 28 . HN 1 1
112 1 1 1 1 27 VAL QG . 27 . HG* 1 1
112 1 2 1 1 28 ILE H . 28 . HN 1 1
113 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
113 1 2 1 1 28 ILE H . 28 . HN 1 1
114 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
114 1 2 1 1 28 ILE H . 28 . HN 1 1
115 1 1 1 1 27 VAL H . 27 . HN 1 1
115 1 2 1 1 28 ILE HB . 28 . HB 1 1
116 1 1 1 1 28 ILE H . 28 . HN 1 1
116 1 2 1 1 28 ILE HB . 28 . HB 1 1
117 1 1 1 1 28 ILE H . 28 . HN 1 1
117 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
118 1 1 1 1 28 ILE HA . 28 . HA 1 1
118 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
119 1 1 1 1 28 ILE H . 28 . HN 1 1
119 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
120 1 1 1 1 28 ILE HA . 28 . HA 1 1
120 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
121 1 1 1 1 28 ILE HA . 28 . HA 1 1
121 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
122 1 1 1 1 28 ILE HB . 28 . HB 1 1
122 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
123 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
123 1 2 1 1 29 GLU H . 29 . HN 1 1
124 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
124 1 2 1 1 29 GLU H . 29 . HN 1 1
125 1 1 1 1 29 GLU H . 29 . HN 1 1
125 1 2 1 1 29 GLU QB . 29 . HB* 1 1
126 1 1 1 1 30 SER H . 30 . HN 1 1
126 1 2 1 1 30 SER QB . 30 . HB* 1 1
127 1 1 1 1 30 SER H . 30 . HN 1 1
127 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
128 1 1 1 1 30 SER H . 30 . HN 1 1
128 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
129 1 1 1 1 30 SER QB . 30 . HB* 1 1
129 1 2 1 1 31 GLY H . 31 . HN 1 1
130 1 1 1 1 2 ALA H . 2 . HN 1 1
130 1 2 1 1 32 PRO QD . 32 . HD* 1 1
131 1 1 1 1 5 LEU QD . 5 . HD* 1 1
131 1 2 1 1 33 HIS HA . 33 . HA 1 1
132 1 1 1 1 5 LEU QB . 5 . HB* 1 1
132 1 2 1 1 33 HIS QB . 33 . HB* 1 1
133 1 1 1 1 5 LEU QD . 5 . HD* 1 1
133 1 2 1 1 33 HIS QB . 33 . HB* 1 1
134 1 1 1 1 6 ARG H . 6 . HN 1 1
134 1 2 1 1 33 HIS QB . 33 . HB* 1 1
135 1 1 1 1 30 SER HA . 30 . HA 1 1
135 1 2 1 1 33 HIS H . 33 . HN 1 1
136 1 1 1 1 33 HIS HA . 33 . HA 1 1
136 1 2 1 1 33 HIS QB . 33 . HB* 1 1
137 1 1 1 1 33 HIS QB . 33 . HB* 1 1
137 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
138 1 1 1 1 30 SER HA . 30 . HA 1 1
138 1 2 1 1 34 CYS H . 34 . HN 1 1
139 1 1 1 1 30 SER HA . 30 . HA 1 1
139 1 2 1 1 34 CYS QB . 34 . HB* 1 1
140 1 1 1 1 30 SER QB . 30 . HB* 1 1
140 1 2 1 1 34 CYS QB . 34 . HB* 1 1
141 1 1 1 1 31 GLY H . 31 . HN 1 1
141 1 2 1 1 34 CYS H . 34 . HN 1 1
142 1 1 1 1 33 HIS H . 33 . HN 1 1
142 1 2 1 1 34 CYS H . 34 . HN 1 1
143 1 1 1 1 33 HIS QB . 33 . HB* 1 1
143 1 2 1 1 34 CYS H . 34 . HN 1 1
144 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
144 1 2 1 1 34 CYS H . 34 . HN 1 1
145 1 1 1 1 30 SER QB . 30 . HB* 1 1
145 1 2 1 1 35 ALA MB . 35 . HB* 1 1
146 1 1 1 1 30 SER QB . 30 . HB* 1 1
146 1 2 1 1 36 ASN H . 36 . HN 1 1
147 1 1 1 1 30 SER QB . 30 . HB* 1 1
147 1 2 1 1 36 ASN HA . 36 . HA 1 1
148 1 1 1 1 36 ASN H . 36 . HN 1 1
148 1 2 1 1 36 ASN QB . 36 . HB* 1 1
149 1 1 1 1 29 GLU HA . 29 . HA 1 1
149 1 2 1 1 37 THR MG . 37 . HG2* 1 1
150 1 1 1 1 29 GLU QG . 29 . HG* 1 1
150 1 2 1 1 37 THR MG . 37 . HG2* 1 1
151 1 1 1 1 30 SER H . 30 . HN 1 1
151 1 2 1 1 37 THR MG . 37 . HG2* 1 1
152 1 1 1 1 37 THR HA . 37 . HA 1 1
152 1 2 1 1 37 THR MG . 37 . HG2* 1 1
153 1 1 1 1 28 ILE H . 28 . HN 1 1
153 1 2 1 1 38 GLU H . 38 . HN 1 1
154 1 1 1 1 28 ILE HB . 28 . HB 1 1
154 1 2 1 1 38 GLU H . 38 . HN 1 1
155 1 1 1 1 37 THR HA . 37 . HA 1 1
155 1 2 1 1 38 GLU H . 38 . HN 1 1
156 1 1 1 1 37 THR MG . 37 . HG2* 1 1
156 1 2 1 1 38 GLU H . 38 . HN 1 1
157 1 1 1 1 38 GLU H . 38 . HN 1 1
157 1 2 1 1 38 GLU QB . 38 . HB* 1 1
158 1 1 1 1 38 GLU HA . 38 . HA 1 1
158 1 2 1 1 38 GLU QB . 38 . HB* 1 1
159 1 1 1 1 38 GLU H . 38 . HN 1 1
159 1 2 1 1 38 GLU QG . 38 . HG* 1 1
160 1 1 1 1 38 GLU HA . 38 . HA 1 1
160 1 2 1 1 38 GLU QG . 38 . HG* 1 1
161 1 1 1 1 39 ILE H . 39 . HN 1 1
161 1 2 1 1 39 ILE HB . 39 . HB 1 1
162 1 1 1 1 39 ILE H . 39 . HN 1 1
162 1 2 1 1 39 ILE QG . 39 . HG1* 1 1
163 1 1 1 1 39 ILE HA . 39 . HA 1 1
163 1 2 1 1 39 ILE QG . 39 . HG1* 1 1
164 1 1 1 1 39 ILE H . 39 . HN 1 1
164 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
165 1 1 1 1 39 ILE HA . 39 . HA 1 1
165 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
166 1 1 1 1 39 ILE H . 39 . HN 1 1
166 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
167 1 1 1 1 39 ILE HB . 39 . HB 1 1
167 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
168 1 1 1 1 8 GLN QG . 8 . HG* 1 1
168 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
169 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
169 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
170 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
170 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
171 1 1 1 1 39 ILE H . 39 . HN 1 1
171 1 2 1 1 40 ILE H . 40 . HN 1 1
172 1 1 1 1 39 ILE HA . 39 . HA 1 1
172 1 2 1 1 40 ILE H . 40 . HN 1 1
173 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
173 1 2 1 1 40 ILE H . 40 . HN 1 1
174 1 1 1 1 40 ILE HA . 40 . HA 1 1
174 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
175 1 1 1 1 40 ILE HA . 40 . HA 1 1
175 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
176 1 1 1 1 40 ILE HA . 40 . HA 1 1
176 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
177 1 1 1 1 40 ILE HA . 40 . HA 1 1
177 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
178 1 1 1 1 40 ILE HB . 40 . HB 1 1
178 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
179 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
179 1 2 1 1 41 VAL HA . 41 . HA 1 1
180 1 1 1 1 22 ILE HA . 22 . HA 1 1
180 1 2 1 1 41 VAL HB . 41 . HB 1 1
181 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
181 1 2 1 1 41 VAL HB . 41 . HB 1 1
182 1 1 1 1 25 LEU HA . 25 . HA 1 1
182 1 2 1 1 41 VAL HA . 41 . HA 1 1
183 1 1 1 1 25 LEU QD . 25 . HD* 1 1
183 1 2 1 1 41 VAL HA . 41 . HA 1 1
184 1 1 1 1 25 LEU HA . 25 . HA 1 1
184 1 2 1 1 41 VAL HB . 41 . HB 1 1
185 1 1 1 1 25 LEU HA . 25 . HA 1 1
185 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
186 1 1 1 1 26 ARG H . 26 . HN 1 1
186 1 2 1 1 41 VAL HA . 41 . HA 1 1
187 1 1 1 1 40 ILE HA . 40 . HA 1 1
187 1 2 1 1 41 VAL H . 41 . HN 1 1
188 1 1 1 1 41 VAL H . 41 . HN 1 1
188 1 2 1 1 41 VAL HB . 41 . HB 1 1
189 1 1 1 1 41 VAL HA . 41 . HA 1 1
189 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
190 1 1 1 1 24 GLU H . 24 . HN 1 1
190 1 2 1 1 42 LYS H . 42 . HN 1 1
191 1 1 1 1 25 LEU HA . 25 . HA 1 1
191 1 2 1 1 42 LYS H . 42 . HN 1 1
192 1 1 1 1 25 LEU QD . 25 . HD* 1 1
192 1 2 1 1 42 LYS H . 42 . HN 1 1
193 1 1 1 1 26 ARG H . 26 . HN 1 1
193 1 2 1 1 42 LYS QB . 42 . HB* 1 1
194 1 1 1 1 41 VAL H . 41 . HN 1 1
194 1 2 1 1 42 LYS H . 42 . HN 1 1
195 1 1 1 1 41 VAL HA . 41 . HA 1 1
195 1 2 1 1 42 LYS H . 42 . HN 1 1
196 1 1 1 1 41 VAL HB . 41 . HB 1 1
196 1 2 1 1 42 LYS H . 42 . HN 1 1
197 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
197 1 2 1 1 42 LYS H . 42 . HN 1 1
198 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
198 1 2 1 1 42 LYS HA . 42 . HA 1 1
199 1 1 1 1 41 VAL HA . 41 . HA 1 1
199 1 2 1 1 42 LYS QB . 42 . HB* 1 1
200 1 1 1 1 41 VAL HB . 41 . HB 1 1
200 1 2 1 1 42 LYS QG . 42 . HG* 1 1
201 1 1 1 1 42 LYS H . 42 . HN 1 1
201 1 2 1 1 42 LYS QB . 42 . HB* 1 1
202 1 1 1 1 42 LYS H . 42 . HN 1 1
202 1 2 1 1 42 LYS QG . 42 . HG* 1 1
203 1 1 1 1 21 PHE QB . 21 . HB* 1 1
203 1 2 1 1 43 LEU QD . 43 . HD* 1 1
204 1 1 1 1 22 ILE H . 22 . HN 1 1
204 1 2 1 1 43 LEU HA . 43 . HA 1 1
205 1 1 1 1 22 ILE HA . 22 . HA 1 1
205 1 2 1 1 43 LEU HA . 43 . HA 1 1
206 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
206 1 2 1 1 43 LEU HA . 43 . HA 1 1
207 1 1 1 1 22 ILE H . 22 . HN 1 1
207 1 2 1 1 43 LEU QD . 43 . HD* 1 1
208 1 1 1 1 22 ILE HA . 22 . HA 1 1
208 1 2 1 1 43 LEU QD . 43 . HD* 1 1
209 1 1 1 1 22 ILE H . 22 . HN 1 1
209 1 2 1 1 43 LEU HG . 43 . HG 1 1
210 1 1 1 1 22 ILE HA . 22 . HA 1 1
210 1 2 1 1 43 LEU HG . 43 . HG 1 1
211 1 1 1 1 23 LYS H . 23 . HN 1 1
211 1 2 1 1 43 LEU HA . 43 . HA 1 1
212 1 1 1 1 23 LYS H . 23 . HN 1 1
212 1 2 1 1 43 LEU QD . 43 . HD* 1 1
213 1 1 1 1 24 GLU H . 24 . HN 1 1
213 1 2 1 1 43 LEU HA . 43 . HA 1 1
214 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
214 1 2 1 1 43 LEU H . 43 . HN 1 1
215 1 1 1 1 42 LYS H . 42 . HN 1 1
215 1 2 1 1 43 LEU H . 43 . HN 1 1
216 1 1 1 1 42 LYS HA . 42 . HA 1 1
216 1 2 1 1 43 LEU H . 43 . HN 1 1
217 1 1 1 1 42 LYS QG . 42 . HG* 1 1
217 1 2 1 1 43 LEU H . 43 . HN 1 1
218 1 1 1 1 43 LEU H . 43 . HN 1 1
218 1 2 1 1 43 LEU QB . 43 . HB* 1 1
219 1 1 1 1 43 LEU HA . 43 . HA 1 1
219 1 2 1 1 43 LEU HG . 43 . HG 1 1
220 1 1 1 1 43 LEU H . 43 . HN 1 1
220 1 2 1 1 43 LEU QD . 43 . HD* 1 1
221 1 1 1 1 43 LEU H . 43 . HN 1 1
221 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
222 1 1 1 1 43 LEU H . 43 . HN 1 1
222 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
223 1 1 1 1 43 LEU HA . 43 . HA 1 1
223 1 2 1 1 43 LEU QD . 43 . HD* 1 1
224 1 1 1 1 43 LEU QB . 43 . HB* 1 1
224 1 2 1 1 43 LEU QD . 43 . HD* 1 1
225 1 1 1 1 23 LYS QB . 23 . HB* 1 1
225 1 2 1 1 44 SER H . 44 . HN 1 1
226 1 1 1 1 23 LYS QD . 23 . HD* 1 1
226 1 2 1 1 44 SER HA . 44 . HA 1 1
227 1 1 1 1 23 LYS QB . 23 . HB* 1 1
227 1 2 1 1 44 SER QB . 44 . HB* 1 1
228 1 1 1 1 43 LEU QB . 43 . HB* 1 1
228 1 2 1 1 44 SER H . 44 . HN 1 1
229 1 1 1 1 43 LEU QD . 43 . HD* 1 1
229 1 2 1 1 44 SER H . 44 . HN 1 1
230 1 1 1 1 43 LEU QB . 43 . HB* 1 1
230 1 2 1 1 44 SER HA . 44 . HA 1 1
231 1 1 1 1 44 SER QB . 44 . HB* 1 1
231 1 2 1 1 45 ASP QB . 45 . HB* 1 1
232 1 1 1 1 42 LYS QG . 42 . HG* 1 1
232 1 2 1 1 46 GLY H . 46 . HN 1 1
233 1 1 1 1 42 LYS QD . 42 . HD* 1 1
233 1 2 1 1 46 GLY H . 46 . HN 1 1
234 1 1 1 1 42 LYS QG . 42 . HG* 1 1
234 1 2 1 1 46 GLY QA . 46 . HA* 1 1
235 1 1 1 1 47 ARG H . 47 . HN 1 1
235 1 2 1 1 47 ARG QB . 47 . HB* 1 1
236 1 1 1 1 47 ARG HA . 47 . HA 1 1
236 1 2 1 1 47 ARG QB . 47 . HB* 1 1
237 1 1 1 1 47 ARG HA . 47 . HA 1 1
237 1 2 1 1 47 ARG QG . 47 . HG* 1 1
238 1 1 1 1 47 ARG HA . 47 . HA 1 1
238 1 2 1 1 47 ARG QD . 47 . HD* 1 1
239 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
239 1 2 1 1 48 GLU HA . 48 . HA 1 1
240 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
240 1 2 1 1 48 GLU QB . 48 . HB* 1 1
241 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
241 1 2 1 1 48 GLU HA . 48 . HA 1 1
242 1 1 1 1 42 LYS HA . 42 . HA 1 1
242 1 2 1 1 48 GLU H . 48 . HN 1 1
243 1 1 1 1 42 LYS HA . 42 . HA 1 1
243 1 2 1 1 48 GLU HA . 48 . HA 1 1
244 1 1 1 1 43 LEU H . 43 . HN 1 1
244 1 2 1 1 48 GLU HA . 48 . HA 1 1
245 1 1 1 1 43 LEU QD . 43 . HD* 1 1
245 1 2 1 1 48 GLU HA . 48 . HA 1 1
246 1 1 1 1 47 ARG HA . 47 . HA 1 1
246 1 2 1 1 48 GLU H . 48 . HN 1 1
247 1 1 1 1 47 ARG QB . 47 . HB* 1 1
247 1 2 1 1 48 GLU H . 48 . HN 1 1
248 1 1 1 1 47 ARG QD . 47 . HD* 1 1
248 1 2 1 1 48 GLU H . 48 . HN 1 1
249 1 1 1 1 48 GLU H . 48 . HN 1 1
249 1 2 1 1 48 GLU QB . 48 . HB* 1 1
250 1 1 1 1 48 GLU HA . 48 . HA 1 1
250 1 2 1 1 48 GLU QB . 48 . HB* 1 1
251 1 1 1 1 48 GLU H . 48 . HN 1 1
251 1 2 1 1 48 GLU QG . 48 . HG* 1 1
252 1 1 1 1 48 GLU HA . 48 . HA 1 1
252 1 2 1 1 48 GLU QG . 48 . HG* 1 1
253 1 1 1 1 48 GLU HA . 48 . HA 1 1
253 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
254 1 1 1 1 48 GLU HA . 48 . HA 1 1
254 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
255 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
255 1 2 1 1 49 LEU QB . 49 . HB* 1 1
256 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
256 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
257 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
257 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
258 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
258 1 2 1 1 49 LEU H . 49 . HN 1 1
259 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
259 1 2 1 1 49 LEU H . 49 . HN 1 1
260 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
260 1 2 1 1 49 LEU HA . 49 . HA 1 1
261 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
261 1 2 1 1 49 LEU QD . 49 . HD* 1 1
262 1 1 1 1 41 VAL H . 41 . HN 1 1
262 1 2 1 1 49 LEU H . 49 . HN 1 1
263 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
263 1 2 1 1 49 LEU H . 49 . HN 1 1
264 1 1 1 1 41 VAL H . 41 . HN 1 1
264 1 2 1 1 49 LEU QB . 49 . HB* 1 1
265 1 1 1 1 42 LYS H . 42 . HN 1 1
265 1 2 1 1 49 LEU H . 49 . HN 1 1
266 1 1 1 1 42 LYS HA . 42 . HA 1 1
266 1 2 1 1 49 LEU H . 49 . HN 1 1
267 1 1 1 1 48 GLU HA . 48 . HA 1 1
267 1 2 1 1 49 LEU H . 49 . HN 1 1
268 1 1 1 1 48 GLU QB . 48 . HB* 1 1
268 1 2 1 1 49 LEU H . 49 . HN 1 1
269 1 1 1 1 49 LEU H . 49 . HN 1 1
269 1 2 1 1 49 LEU HG . 49 . HG 1 1
270 1 1 1 1 49 LEU H . 49 . HN 1 1
270 1 2 1 1 49 LEU QD . 49 . HD* 1 1
271 1 1 1 1 49 LEU HA . 49 . HA 1 1
271 1 2 1 1 49 LEU QD . 49 . HD* 1 1
272 1 1 1 1 9 CYS HA . 9 . HA 1 1
272 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
273 1 1 1 1 9 CYS HA . 9 . HA 1 1
273 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
274 1 1 1 1 9 CYS HA . 9 . HA 1 1
274 1 2 1 1 50 CYS QB . 50 . HB* 1 1
275 1 1 1 1 9 CYS QB . 9 . HB* 1 1
275 1 2 1 1 50 CYS QB . 50 . HB* 1 1
276 1 1 1 1 12 THR MG . 12 . HG2* 1 1
276 1 2 1 1 50 CYS H . 50 . HN 1 1
277 1 1 1 1 12 THR MG . 12 . HG2* 1 1
277 1 2 1 1 50 CYS QB . 50 . HB* 1 1
278 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
278 1 2 1 1 50 CYS H . 50 . HN 1 1
279 1 1 1 1 40 ILE HA . 40 . HA 1 1
279 1 2 1 1 50 CYS HA . 50 . HA 1 1
280 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
280 1 2 1 1 50 CYS HA . 50 . HA 1 1
281 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
281 1 2 1 1 50 CYS QB . 50 . HB* 1 1
282 1 1 1 1 41 VAL H . 41 . HN 1 1
282 1 2 1 1 50 CYS HA . 50 . HA 1 1
283 1 1 1 1 49 LEU QB . 49 . HB* 1 1
283 1 2 1 1 50 CYS H . 50 . HN 1 1
284 1 1 1 1 50 CYS H . 50 . HN 1 1
284 1 2 1 1 50 CYS QB . 50 . HB* 1 1
285 1 1 1 1 50 CYS H . 50 . HN 1 1
285 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
286 1 1 1 1 50 CYS H . 50 . HN 1 1
286 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
287 1 1 1 1 12 THR HB . 12 . HB 1 1
287 1 2 1 1 51 LEU HA . 51 . HA 1 1
288 1 1 1 1 13 TYR H . 13 . HN 1 1
288 1 2 1 1 51 LEU QB . 51 . HB* 1 1
289 1 1 1 1 50 CYS HA . 50 . HA 1 1
289 1 2 1 1 51 LEU H . 51 . HN 1 1
290 1 1 1 1 50 CYS HB3 . 50 . HB1 1 1
290 1 2 1 1 51 LEU H . 51 . HN 1 1
291 1 1 1 1 50 CYS HB2 . 50 . HB2 1 1
291 1 2 1 1 51 LEU H . 51 . HN 1 1
292 1 1 1 1 50 CYS QB . 50 . HB* 1 1
292 1 2 1 1 51 LEU HA . 51 . HA 1 1
293 1 1 1 1 51 LEU H . 51 . HN 1 1
293 1 2 1 1 51 LEU QB . 51 . HB* 1 1
294 1 1 1 1 51 LEU H . 51 . HN 1 1
294 1 2 1 1 51 LEU HG . 51 . HG 1 1
295 1 1 1 1 51 LEU HA . 51 . HA 1 1
295 1 2 1 1 51 LEU HG . 51 . HG 1 1
296 1 1 1 1 51 LEU HA . 51 . HA 1 1
296 1 2 1 1 51 LEU QD . 51 . HD* 1 1
297 1 1 1 1 51 LEU HA . 51 . HA 1 1
297 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
298 1 1 1 1 51 LEU HA . 51 . HA 1 1
298 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
299 1 1 1 1 12 THR HB . 12 . HB 1 1
299 1 2 1 1 52 ASP H . 52 . HN 1 1
300 1 1 1 1 12 THR HB . 12 . HB 1 1
300 1 2 1 1 52 ASP QB . 52 . HB* 1 1
301 1 1 1 1 12 THR MG . 12 . HG2* 1 1
301 1 2 1 1 52 ASP QB . 52 . HB* 1 1
302 1 1 1 1 51 LEU HA . 51 . HA 1 1
302 1 2 1 1 52 ASP H . 52 . HN 1 1
303 1 1 1 1 51 LEU HG . 51 . HG 1 1
303 1 2 1 1 52 ASP H . 52 . HN 1 1
304 1 1 1 1 52 ASP H . 52 . HN 1 1
304 1 2 1 1 52 ASP QB . 52 . HB* 1 1
305 1 1 1 1 52 ASP H . 52 . HN 1 1
305 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
306 1 1 1 1 52 ASP H . 52 . HN 1 1
306 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
307 1 1 1 1 51 LEU QD . 51 . HD* 1 1
307 1 2 1 1 53 PRO QD . 53 . HD* 1 1
308 1 1 1 1 52 ASP H . 52 . HN 1 1
308 1 2 1 1 53 PRO HA . 53 . HA 1 1
309 1 1 1 1 52 ASP H . 52 . HN 1 1
309 1 2 1 1 53 PRO QD . 53 . HD* 1 1
310 1 1 1 1 52 ASP QB . 52 . HB* 1 1
310 1 2 1 1 53 PRO QD . 53 . HD* 1 1
311 1 1 1 1 52 ASP QB . 52 . HB* 1 1
311 1 2 1 1 54 LYS H . 54 . HN 1 1
312 1 1 1 1 52 ASP QB . 52 . HB* 1 1
312 1 2 1 1 54 LYS HA . 54 . HA 1 1
313 1 1 1 1 52 ASP QB . 52 . HB* 1 1
313 1 2 1 1 54 LYS QB . 54 . HB* 1 1
314 1 1 1 1 53 PRO HA . 53 . HA 1 1
314 1 2 1 1 54 LYS H . 54 . HN 1 1
315 1 1 1 1 54 LYS H . 54 . HN 1 1
315 1 2 1 1 54 LYS QB . 54 . HB* 1 1
316 1 1 1 1 54 LYS H . 54 . HN 1 1
316 1 2 1 1 55 GLU H . 55 . HN 1 1
317 1 1 1 1 55 GLU H . 55 . HN 1 1
317 1 2 1 1 55 GLU QB . 55 . HB* 1 1
318 1 1 1 1 55 GLU HA . 55 . HA 1 1
318 1 2 1 1 55 GLU QG . 55 . HG* 1 1
319 1 1 1 1 55 GLU QB . 55 . HB* 1 1
319 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1
320 1 1 1 1 57 TRP HA . 57 . HA 1 1
320 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1
321 1 1 1 1 57 TRP QB . 57 . HB* 1 1
321 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1
322 1 1 1 1 57 TRP HB3 . 57 . HB1 1 1
322 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1
323 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1
323 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1
324 1 1 1 1 51 LEU QB . 51 . HB* 1 1
324 1 2 1 1 58 VAL QG . 58 . HG* 1 1
325 1 1 1 1 51 LEU QD . 51 . HD* 1 1
325 1 2 1 1 58 VAL QG . 58 . HG* 1 1
326 1 1 1 1 52 ASP H . 52 . HN 1 1
326 1 2 1 1 58 VAL QG . 58 . HG* 1 1
327 1 1 1 1 53 PRO HA . 53 . HA 1 1
327 1 2 1 1 58 VAL QG . 58 . HG* 1 1
328 1 1 1 1 55 GLU QB . 55 . HB* 1 1
328 1 2 1 1 58 VAL QG . 58 . HG* 1 1
329 1 1 1 1 58 VAL H . 58 . HN 1 1
329 1 2 1 1 58 VAL HB . 58 . HB 1 1
330 1 1 1 1 58 VAL HA . 58 . HA 1 1
330 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
331 1 1 1 1 58 VAL HA . 58 . HA 1 1
331 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
332 1 1 1 1 58 VAL H . 58 . HN 1 1
332 1 2 1 1 59 GLN H . 59 . HN 1 1
333 1 1 1 1 58 VAL HB . 58 . HB 1 1
333 1 2 1 1 59 GLN H . 59 . HN 1 1
334 1 1 1 1 58 VAL QG . 58 . HG* 1 1
334 1 2 1 1 59 GLN H . 59 . HN 1 1
335 1 1 1 1 59 GLN H . 59 . HN 1 1
335 1 2 1 1 59 GLN QB . 59 . HB* 1 1
336 1 1 1 1 59 GLN H . 59 . HN 1 1
336 1 2 1 1 59 GLN QG . 59 . HG* 1 1
337 1 1 1 1 59 GLN HA . 59 . HA 1 1
337 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1
338 1 1 1 1 59 GLN HA . 59 . HA 1 1
338 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1
339 1 1 1 1 59 GLN H . 59 . HN 1 1
339 1 2 1 1 59 GLN QE . 59 . HE2* 1 1
340 1 1 1 1 57 TRP HA . 57 . HA 1 1
340 1 2 1 1 60 ARG H . 60 . HN 1 1
341 1 1 1 1 57 TRP HA . 57 . HA 1 1
341 1 2 1 1 60 ARG QB . 60 . HB* 1 1
342 1 1 1 1 57 TRP QB . 57 . HB* 1 1
342 1 2 1 1 60 ARG QB . 60 . HB* 1 1
343 1 1 1 1 57 TRP QB . 57 . HB* 1 1
343 1 2 1 1 60 ARG QG . 60 . HG* 1 1
344 1 1 1 1 59 GLN H . 59 . HN 1 1
344 1 2 1 1 60 ARG H . 60 . HN 1 1
345 1 1 1 1 59 GLN QG . 59 . HG* 1 1
345 1 2 1 1 60 ARG HA . 60 . HA 1 1
346 1 1 1 1 59 GLN H . 59 . HN 1 1
346 1 2 1 1 60 ARG QG . 60 . HG* 1 1
347 1 1 1 1 60 ARG H . 60 . HN 1 1
347 1 2 1 1 60 ARG QB . 60 . HB* 1 1
348 1 1 1 1 60 ARG H . 60 . HN 1 1
348 1 2 1 1 60 ARG HB3 . 60 . HB1 1 1
349 1 1 1 1 60 ARG H . 60 . HN 1 1
349 1 2 1 1 60 ARG HB2 . 60 . HB2 1 1
350 1 1 1 1 60 ARG H . 60 . HN 1 1
350 1 2 1 1 60 ARG HG3 . 60 . HG1 1 1
351 1 1 1 1 60 ARG H . 60 . HN 1 1
351 1 2 1 1 60 ARG HG2 . 60 . HG2 1 1
352 1 1 1 1 60 ARG HA . 60 . HA 1 1
352 1 2 1 1 60 ARG QD . 60 . HD* 1 1
353 1 1 1 1 60 ARG QB . 60 . HB* 1 1
353 1 2 1 1 60 ARG QD . 60 . HD* 1 1
354 1 1 1 1 60 ARG H . 60 . HN 1 1
354 1 2 1 1 60 ARG QD . 60 . HD* 1 1
355 1 1 1 1 57 TRP HH2 . 57 . HH2 1 1
355 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
356 1 1 1 1 57 TRP HZ3 . 57 . HZ3 1 1
356 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
357 1 1 1 1 58 VAL HA . 58 . HA 1 1
357 1 2 1 1 61 VAL H . 61 . HN 1 1
358 1 1 1 1 58 VAL QG . 58 . HG* 1 1
358 1 2 1 1 61 VAL H . 61 . HN 1 1
359 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
359 1 2 1 1 61 VAL H . 61 . HN 1 1
360 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
360 1 2 1 1 61 VAL H . 61 . HN 1 1
361 1 1 1 1 58 VAL HA . 58 . HA 1 1
361 1 2 1 1 61 VAL HB . 61 . HB 1 1
362 1 1 1 1 58 VAL HA . 58 . HA 1 1
362 1 2 1 1 61 VAL QG . 61 . HG* 1 1
363 1 1 1 1 58 VAL HB . 58 . HB 1 1
363 1 2 1 1 61 VAL QG . 61 . HG* 1 1
364 1 1 1 1 59 GLN H . 59 . HN 1 1
364 1 2 1 1 61 VAL QG . 61 . HG* 1 1
365 1 1 1 1 61 VAL HA . 61 . HA 1 1
365 1 2 1 1 61 VAL QG . 61 . HG* 1 1
366 1 1 1 1 59 GLN HA . 59 . HA 1 1
366 1 2 1 1 62 VAL H . 62 . HN 1 1
367 1 1 1 1 61 VAL H . 61 . HN 1 1
367 1 2 1 1 62 VAL H . 62 . HN 1 1
368 1 1 1 1 61 VAL HB . 61 . HB 1 1
368 1 2 1 1 62 VAL H . 62 . HN 1 1
369 1 1 1 1 61 VAL H . 61 . HN 1 1
369 1 2 1 1 62 VAL QG . 62 . HG* 1 1
370 1 1 1 1 62 VAL H . 62 . HN 1 1
370 1 2 1 1 62 VAL HB . 62 . HB 1 1
371 1 1 1 1 62 VAL H . 62 . HN 1 1
371 1 2 1 1 62 VAL QG . 62 . HG* 1 1
372 1 1 1 1 62 VAL H . 62 . HN 1 1
372 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
373 1 1 1 1 62 VAL H . 62 . HN 1 1
373 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
374 1 1 1 1 62 VAL HA . 62 . HA 1 1
374 1 2 1 1 62 VAL QG . 62 . HG* 1 1
375 1 1 1 1 62 VAL H . 62 . HN 1 1
375 1 2 1 1 63 GLU H . 63 . HN 1 1
376 1 1 1 1 62 VAL HB . 62 . HB 1 1
376 1 2 1 1 63 GLU H . 63 . HN 1 1
377 1 1 1 1 62 VAL QG . 62 . HG* 1 1
377 1 2 1 1 63 GLU H . 63 . HN 1 1
378 1 1 1 1 62 VAL QG . 62 . HG* 1 1
378 1 2 1 1 63 GLU HA . 63 . HA 1 1
379 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
379 1 2 1 1 63 GLU HA . 63 . HA 1 1
380 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
380 1 2 1 1 63 GLU HA . 63 . HA 1 1
381 1 1 1 1 62 VAL QG . 62 . HG* 1 1
381 1 2 1 1 63 GLU QG . 63 . HG* 1 1
382 1 1 1 1 63 GLU HA . 63 . HA 1 1
382 1 2 1 1 63 GLU QG . 63 . HG* 1 1
383 1 1 1 1 59 GLN QG . 59 . HG* 1 1
383 1 2 1 1 64 LYS H . 64 . HN 1 1
384 1 1 1 1 60 ARG HA . 60 . HA 1 1
384 1 2 1 1 64 LYS QB . 64 . HB* 1 1
385 1 1 1 1 62 VAL H . 62 . HN 1 1
385 1 2 1 1 64 LYS H . 64 . HN 1 1
386 1 1 1 1 62 VAL HA . 62 . HA 1 1
386 1 2 1 1 64 LYS H . 64 . HN 1 1
387 1 1 1 1 62 VAL QG . 62 . HG* 1 1
387 1 2 1 1 64 LYS H . 64 . HN 1 1
388 1 1 1 1 63 GLU H . 63 . HN 1 1
388 1 2 1 1 64 LYS H . 64 . HN 1 1
389 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
389 1 2 1 1 64 LYS H . 64 . HN 1 1
390 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
390 1 2 1 1 64 LYS H . 64 . HN 1 1
391 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1
391 1 2 1 1 64 LYS H . 64 . HN 1 1
392 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
392 1 2 1 1 64 LYS H . 64 . HN 1 1
393 1 1 1 1 64 LYS H . 64 . HN 1 1
393 1 2 1 1 64 LYS QB . 64 . HB* 1 1
394 1 1 1 1 22 ILE H . 22 . HN 1 1
394 1 2 1 1 65 PHE QE . 65 . HE* 1 1
395 1 1 1 1 43 LEU QD . 43 . HD* 1 1
395 1 2 1 1 65 PHE QE . 65 . HE* 1 1
396 1 1 1 1 62 VAL HA . 62 . HA 1 1
396 1 2 1 1 65 PHE H . 65 . HN 1 1
397 1 1 1 1 62 VAL QG . 62 . HG* 1 1
397 1 2 1 1 65 PHE H . 65 . HN 1 1
398 1 1 1 1 62 VAL HA . 62 . HA 1 1
398 1 2 1 1 65 PHE QB . 65 . HB* 1 1
399 1 1 1 1 62 VAL QG . 62 . HG* 1 1
399 1 2 1 1 65 PHE QB . 65 . HB* 1 1
400 1 1 1 1 62 VAL HA . 62 . HA 1 1
400 1 2 1 1 65 PHE QD . 65 . HD* 1 1
401 1 1 1 1 63 GLU QB . 63 . HB* 1 1
401 1 2 1 1 65 PHE H . 65 . HN 1 1
402 1 1 1 1 64 LYS H . 64 . HN 1 1
402 1 2 1 1 65 PHE H . 65 . HN 1 1
403 1 1 1 1 64 LYS QB . 64 . HB* 1 1
403 1 2 1 1 65 PHE H . 65 . HN 1 1
404 1 1 1 1 64 LYS H . 64 . HN 1 1
404 1 2 1 1 65 PHE QB . 65 . HB* 1 1
405 1 1 1 1 65 PHE H . 65 . HN 1 1
405 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
406 1 1 1 1 65 PHE H . 65 . HN 1 1
406 1 2 1 1 65 PHE HB2 . 65 . 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 . . . . . 3.0 1.8 4.2 1 1
2 1 . . . . . 3.0 1.8 4.2 1 1
3 1 . . . . . 4.0 1.8 5.6 1 1
4 1 . . . . . 3.0 1.8 4.2 1 1
5 1 . . . . . 3.0 1.8 4.2 1 1
6 1 . . . . . 4.0 1.8 5.6 1 1
7 1 . . . . . 4.0 1.8 5.6 1 1
8 1 . . . . . 4.0 1.8 5.6 1 1
9 1 . . . . . 4.0 1.8 5.6 1 1
10 1 . . . . . 3.0 1.8 4.2 1 1
11 1 . . . . . 3.0 1.8 4.2 1 1
12 1 . . . . . 3.0 1.8 4.2 1 1
13 1 . . . . . 4.0 1.8 5.6 1 1
14 1 . . . . . 5.0 1.8 7.0 1 1
15 1 . . . . . 3.0 1.8 4.2 1 1
16 1 . . . . . 4.0 1.8 5.6 1 1
17 1 . . . . . 4.0 1.8 5.6 1 1
18 1 . . . . . 3.0 1.8 4.2 1 1
19 1 . . . . . 3.0 1.8 4.2 1 1
20 1 . . . . . 3.0 1.8 4.2 1 1
21 1 . . . . . 3.0 1.8 4.2 1 1
22 1 . . . . . 3.0 1.8 4.2 1 1
23 1 . . . . . 3.0 1.8 4.2 1 1
24 1 . . . . . 3.0 1.8 4.2 1 1
25 1 . . . . . 4.0 1.8 5.6 1 1
26 1 . . . . . 4.0 1.8 5.6 1 1
27 1 . . . . . 4.0 1.8 5.6 1 1
28 1 . . . . . 4.0 1.8 5.6 1 1
29 1 . . . . . 3.0 1.8 4.2 1 1
30 1 . . . . . 4.0 1.8 5.6 1 1
31 1 . . . . . 4.0 1.8 5.6 1 1
32 1 . . . . . 4.0 1.8 5.6 1 1
33 1 . . . . . 5.0 1.8 7.0 1 1
34 1 . . . . . 4.0 1.8 5.6 1 1
35 1 . . . . . 3.0 1.8 4.2 1 1
36 1 . . . . . 3.0 1.8 4.2 1 1
37 1 . . . . . 3.0 1.8 4.2 1 1
38 1 . . . . . 2.0 1.8 2.8 1 1
39 1 . . . . . 4.0 1.8 5.6 1 1
40 1 . . . . . 5.0 1.8 7.0 1 1
41 1 . . . . . 5.0 1.8 7.0 1 1
42 1 . . . . . 4.0 1.8 5.6 1 1
43 1 . . . . . 5.0 1.8 7.0 1 1
44 1 . . . . . 5.0 1.8 7.0 1 1
45 1 . . . . . 4.0 1.8 5.6 1 1
46 1 . . . . . 4.0 1.8 5.6 1 1
47 1 . . . . . 4.0 1.8 5.6 1 1
48 1 . . . . . 5.0 1.8 7.0 1 1
49 1 . . . . . 4.0 1.8 5.6 1 1
50 1 . . . . . 3.0 1.8 4.2 1 1
51 1 . . . . . 3.0 1.8 4.2 1 1
52 1 . . . . . 3.0 1.8 4.2 1 1
53 1 . . . . . 4.0 1.8 5.6 1 1
54 1 . . . . . 4.0 1.8 5.6 1 1
55 1 . . . . . 4.0 1.8 5.6 1 1
56 1 . . . . . 5.0 1.8 7.0 1 1
57 1 . . . . . 5.0 1.8 7.0 1 1
58 1 . . . . . 5.0 1.8 7.0 1 1
59 1 . . . . . 5.0 1.8 7.0 1 1
60 1 . . . . . 5.0 1.8 7.0 1 1
61 1 . . . . . 3.0 1.8 4.2 1 1
62 1 . . . . . 3.0 1.8 4.2 1 1
63 1 . . . . . 3.0 1.8 4.2 1 1
64 1 . . . . . 3.0 1.8 4.2 1 1
65 1 . . . . . 3.0 1.8 4.2 1 1
66 1 . . . . . 3.0 1.8 4.2 1 1
67 1 . . . . . 4.0 1.8 5.6 1 1
68 1 . . . . . 2.0 1.8 2.8 1 1
69 1 . . . . . 3.0 1.8 4.2 1 1
70 1 . . . . . 5.0 1.8 7.0 1 1
71 1 . . . . . 4.0 1.8 4.2 1 1
72 1 . . . . . 4.0 1.8 5.6 1 1
73 1 . . . . . 5.0 1.8 7.0 1 1
74 1 . . . . . 3.0 1.8 4.2 1 1
75 1 . . . . . 4.0 1.8 5.6 1 1
76 1 . . . . . 3.0 1.8 4.2 1 1
77 1 . . . . . 4.0 1.8 5.6 1 1
78 1 . . . . . 4.0 1.8 5.6 1 1
79 1 . . . . . 3.0 1.8 4.2 1 1
80 1 . . . . . 3.0 1.8 4.2 1 1
81 1 . . . . . 2.0 1.8 2.8 1 1
82 1 . . . . . 2.0 1.8 2.8 1 1
83 1 . . . . . 3.0 1.8 4.2 1 1
84 1 . . . . . 3.0 1.8 4.2 1 1
85 1 . . . . . 3.0 1.8 4.2 1 1
86 1 . . . . . 4.0 1.8 5.6 1 1
87 1 . . . . . 3.0 1.8 4.2 1 1
88 1 . . . . . 3.0 1.8 4.2 1 1
89 1 . . . . . 5.0 1.8 7.0 1 1
90 1 . . . . . 3.0 1.8 4.2 1 1
91 1 . . . . . 3.0 1.8 4.2 1 1
92 1 . . . . . 3.0 1.8 4.2 1 1
93 1 . . . . . 4.0 1.8 5.6 1 1
94 1 . . . . . 3.0 1.8 4.2 1 1
95 1 . . . . . 4.0 1.8 5.6 1 1
96 1 . . . . . 5.0 1.8 7.0 1 1
97 1 . . . . . 4.0 1.8 5.6 1 1
98 1 . . . . . 3.0 1.8 4.2 1 1
99 1 . . . . . 3.0 1.8 4.2 1 1
100 1 . . . . . 2.0 1.8 2.8 1 1
101 1 . . . . . 3.0 1.8 4.2 1 1
102 1 . . . . . 3.0 1.8 4.2 1 1
103 1 . . . . . 4.0 1.8 5.6 1 1
104 1 . . . . . 4.0 1.8 5.6 1 1
105 1 . . . . . 3.0 1.8 4.2 1 1
106 1 . . . . . 4.0 1.8 5.6 1 1
107 1 . . . . . 3.0 1.8 4.2 1 1
108 1 . . . . . 3.0 1.8 4.2 1 1
109 1 . . . . . 3.0 1.8 4.2 1 1
110 1 . . . . . 4.0 1.8 5.6 1 1
111 1 . . . . . 3.0 1.8 4.2 1 1
112 1 . . . . . 4.0 1.8 5.6 1 1
113 1 . . . . . 4.0 1.8 5.6 1 1
114 1 . . . . . 4.0 1.8 5.6 1 1
115 1 . . . . . 5.0 1.8 7.0 1 1
116 1 . . . . . 3.0 1.8 4.2 1 1
117 1 . . . . . 4.0 1.8 5.6 1 1
118 1 . . . . . 3.0 1.8 4.2 1 1
119 1 . . . . . 3.0 1.8 4.2 1 1
120 1 . . . . . 3.0 1.8 4.2 1 1
121 1 . . . . . 3.0 1.8 4.2 1 1
122 1 . . . . . 2.0 1.8 2.8 1 1
123 1 . . . . . 4.0 1.8 5.6 1 1
124 1 . . . . . 4.0 1.8 5.6 1 1
125 1 . . . . . 3.0 1.8 4.2 1 1
126 1 . . . . . 3.0 1.8 4.2 1 1
127 1 . . . . . 3.0 1.8 4.2 1 1
128 1 . . . . . 3.0 1.8 4.2 1 1
129 1 . . . . . 3.0 1.8 4.2 1 1
130 1 . . . . . 5.0 1.8 7.0 1 1
131 1 . . . . . 3.0 1.8 4.2 1 1
132 1 . . . . . 4.0 1.8 5.6 1 1
133 1 . . . . . 4.0 1.8 5.6 1 1
134 1 . . . . . 5.0 1.8 7.0 1 1
135 1 . . . . . 5.0 1.8 7.0 1 1
136 1 . . . . . 2.0 1.8 2.8 1 1
137 1 . . . . . 3.0 1.8 4.2 1 1
138 1 . . . . . 4.0 1.8 5.6 1 1
139 1 . . . . . 4.0 1.8 5.6 1 1
140 1 . . . . . 4.0 1.8 5.6 1 1
141 1 . . . . . 4.0 1.8 5.6 1 1
142 1 . . . . . 4.0 1.8 5.6 1 1
143 1 . . . . . 3.0 1.8 4.2 1 1
144 1 . . . . . 5.0 1.8 7.0 1 1
145 1 . . . . . 5.0 1.8 7.0 1 1
146 1 . . . . . 4.0 1.8 5.6 1 1
147 1 . . . . . 4.0 1.8 5.6 1 1
148 1 . . . . . 3.0 1.8 4.2 1 1
149 1 . . . . . 3.0 1.8 4.2 1 1
150 1 . . . . . 4.0 1.8 5.6 1 1
151 1 . . . . . 4.0 1.8 5.6 1 1
152 1 . . . . . 3.0 1.8 4.2 1 1
153 1 . . . . . 5.0 1.8 7.0 1 1
154 1 . . . . . 5.0 1.8 7.0 1 1
155 1 . . . . . 3.0 1.8 4.2 1 1
156 1 . . . . . 4.0 1.8 5.6 1 1
157 1 . . . . . 3.0 1.8 4.2 1 1
158 1 . . . . . 2.0 1.8 2.8 1 1
159 1 . . . . . 4.0 1.8 5.6 1 1
160 1 . . . . . 3.0 1.8 4.2 1 1
161 1 . . . . . 3.0 1.8 4.2 1 1
162 1 . . . . . 4.0 1.8 5.6 1 1
163 1 . . . . . 3.0 1.8 4.2 1 1
164 1 . . . . . 4.0 1.8 5.6 1 1
165 1 . . . . . 3.0 1.8 4.2 1 1
166 1 . . . . . 4.0 1.8 5.6 1 1
167 1 . . . . . 2.0 1.8 2.8 1 1
168 1 . . . . . 4.0 1.8 5.6 1 1
169 1 . . . . . 4.0 1.8 5.6 1 1
170 1 . . . . . 4.0 1.8 5.6 1 1
171 1 . . . . . 4.0 1.8 5.6 1 1
172 1 . . . . . 3.0 1.8 4.2 1 1
173 1 . . . . . 4.0 1.8 5.6 1 1
174 1 . . . . . 3.0 1.8 4.2 1 1
175 1 . . . . . 3.0 1.8 4.2 1 1
176 1 . . . . . 3.0 1.8 4.2 1 1
177 1 . . . . . 3.0 1.8 4.2 1 1
178 1 . . . . . 3.0 1.8 4.2 1 1
179 1 . . . . . 4.0 1.8 5.6 1 1
180 1 . . . . . 4.0 1.8 5.6 1 1
181 1 . . . . . 3.0 1.8 4.2 1 1
182 1 . . . . . 3.0 1.8 4.2 1 1
183 1 . . . . . 3.0 1.8 4.2 1 1
184 1 . . . . . 4.0 1.8 5.6 1 1
185 1 . . . . . 4.0 1.8 5.6 1 1
186 1 . . . . . 3.0 1.8 4.2 1 1
187 1 . . . . . 3.0 1.8 4.2 1 1
188 1 . . . . . 3.0 1.8 4.2 1 1
189 1 . . . . . 3.0 1.8 4.2 1 1
190 1 . . . . . 4.0 1.8 5.6 1 1
191 1 . . . . . 4.0 1.8 5.6 1 1
192 1 . . . . . 4.0 1.8 5.6 1 1
193 1 . . . . . 3.0 1.8 4.2 1 1
194 1 . . . . . 4.0 1.8 5.6 1 1
195 1 . . . . . 3.0 1.8 4.2 1 1
196 1 . . . . . 3.0 1.8 4.2 1 1
197 1 . . . . . 4.0 1.8 5.6 1 1
198 1 . . . . . 5.0 1.8 7.0 1 1
199 1 . . . . . 4.0 1.8 5.6 1 1
200 1 . . . . . 5.0 1.8 7.0 1 1
201 1 . . . . . 3.0 1.8 4.2 1 1
202 1 . . . . . 3.0 1.8 4.2 1 1
203 1 . . . . . 5.0 1.8 7.0 1 1
204 1 . . . . . 4.0 1.8 5.6 1 1
205 1 . . . . . 3.0 1.8 4.2 1 1
206 1 . . . . . 5.0 1.8 7.0 1 1
207 1 . . . . . 3.0 1.8 4.2 1 1
208 1 . . . . . 3.0 1.8 4.2 1 1
209 1 . . . . . 5.0 1.8 7.0 1 1
210 1 . . . . . 4.0 1.8 5.6 1 1
211 1 . . . . . 3.0 1.8 4.2 1 1
212 1 . . . . . 3.0 1.8 4.2 1 1
213 1 . . . . . 4.0 1.8 5.6 1 1
214 1 . . . . . 5.0 1.8 7.0 1 1
215 1 . . . . . 4.0 1.8 5.6 1 1
216 1 . . . . . 2.0 1.8 2.8 1 1
217 1 . . . . . 3.0 1.8 4.2 1 1
218 1 . . . . . 3.0 1.8 4.2 1 1
219 1 . . . . . 3.0 1.8 4.2 1 1
220 1 . . . . . 3.0 1.8 4.2 1 1
221 1 . . . . . 5.0 1.8 7.0 1 1
222 1 . . . . . 5.0 1.8 7.0 1 1
223 1 . . . . . 3.0 1.8 4.2 1 1
224 1 . . . . . 2.0 1.8 2.8 1 1
225 1 . . . . . 4.0 1.8 5.6 1 1
226 1 . . . . . 3.0 1.8 4.2 1 1
227 1 . . . . . 3.0 1.8 4.2 1 1
228 1 . . . . . 3.0 1.8 4.2 1 1
229 1 . . . . . 4.0 1.8 5.6 1 1
230 1 . . . . . 5.0 1.8 7.0 1 1
231 1 . . . . . 4.0 1.8 5.6 1 1
232 1 . . . . . 3.0 1.8 4.2 1 1
233 1 . . . . . 4.0 1.8 5.6 1 1
234 1 . . . . . 4.0 1.8 5.6 1 1
235 1 . . . . . 3.0 1.8 4.2 1 1
236 1 . . . . . 2.0 1.8 2.8 1 1
237 1 . . . . . 3.0 1.8 4.2 1 1
238 1 . . . . . 4.0 1.8 5.6 1 1
239 1 . . . . . 3.0 1.8 4.2 1 1
240 1 . . . . . 4.0 1.8 5.6 1 1
241 1 . . . . . 5.0 1.8 7.0 1 1
242 1 . . . . . 5.0 1.8 7.0 1 1
243 1 . . . . . 4.0 1.8 5.6 1 1
244 1 . . . . . 4.0 1.8 5.6 1 1
245 1 . . . . . 5.0 1.8 7.0 1 1
246 1 . . . . . 3.0 1.8 4.2 1 1
247 1 . . . . . 5.0 1.8 7.0 1 1
248 1 . . . . . 3.0 1.8 4.2 1 1
249 1 . . . . . 3.0 1.8 4.2 1 1
250 1 . . . . . 2.0 1.8 2.8 1 1
251 1 . . . . . 2.0 1.8 2.8 1 1
252 1 . . . . . 3.0 1.8 4.2 1 1
253 1 . . . . . 4.0 1.8 5.6 1 1
254 1 . . . . . 4.0 1.8 5.6 1 1
255 1 . . . . . 5.0 1.8 7.0 1 1
256 1 . . . . . 5.0 1.8 7.0 1 1
257 1 . . . . . 5.0 1.8 7.0 1 1
258 1 . . . . . 3.0 1.8 4.2 1 1
259 1 . . . . . 4.0 1.8 5.6 1 1
260 1 . . . . . 4.0 1.8 5.6 1 1
261 1 . . . . . 5.0 1.8 7.0 1 1
262 1 . . . . . 3.0 1.8 4.2 1 1
263 1 . . . . . 3.0 1.8 4.2 1 1
264 1 . . . . . 4.0 1.8 5.6 1 1
265 1 . . . . . 5.0 1.8 7.0 1 1
266 1 . . . . . 4.0 1.8 5.6 1 1
267 1 . . . . . 3.0 1.8 4.2 1 1
268 1 . . . . . 3.0 1.8 4.2 1 1
269 1 . . . . . 4.0 1.8 5.6 1 1
270 1 . . . . . 4.0 1.8 5.6 1 1
271 1 . . . . . 3.0 1.8 4.2 1 1
272 1 . . . . . 4.0 1.8 5.6 1 1
273 1 . . . . . 4.0 1.8 5.6 1 1
274 1 . . . . . 3.0 1.8 4.2 1 1
275 1 . . . . . 3.0 1.8 4.2 1 1
276 1 . . . . . 5.0 1.8 7.0 1 1
277 1 . . . . . 4.0 1.8 5.6 1 1
278 1 . . . . . 4.0 1.8 5.6 1 1
279 1 . . . . . 3.0 1.8 4.2 1 1
280 1 . . . . . 5.0 1.8 7.0 1 1
281 1 . . . . . 3.0 1.8 4.2 1 1
282 1 . . . . . 4.0 1.8 5.6 1 1
283 1 . . . . . 4.0 1.8 5.6 1 1
284 1 . . . . . 3.0 1.8 4.2 1 1
285 1 . . . . . 3.0 1.8 4.2 1 1
286 1 . . . . . 3.0 1.8 4.2 1 1
287 1 . . . . . 5.0 1.8 7.0 1 1
288 1 . . . . . 5.0 1.8 7.0 1 1
289 1 . . . . . 3.0 1.8 4.2 1 1
290 1 . . . . . 3.0 1.8 4.2 1 1
291 1 . . . . . 3.0 1.8 4.2 1 1
292 1 . . . . . 4.0 1.8 5.6 1 1
293 1 . . . . . 3.0 1.8 4.2 1 1
294 1 . . . . . 3.0 1.8 4.2 1 1
295 1 . . . . . 4.0 1.8 5.6 1 1
296 1 . . . . . 3.0 1.8 4.2 1 1
297 1 . . . . . 3.0 1.8 4.2 1 1
298 1 . . . . . 3.0 1.8 4.2 1 1
299 1 . . . . . 4.0 1.8 5.6 1 1
300 1 . . . . . 4.0 1.8 5.6 1 1
301 1 . . . . . 4.0 1.8 5.6 1 1
302 1 . . . . . 3.0 1.8 4.2 1 1
303 1 . . . . . 5.0 1.8 7.0 1 1
304 1 . . . . . 3.0 1.8 4.2 1 1
305 1 . . . . . 3.0 1.8 4.2 1 1
306 1 . . . . . 3.0 1.8 4.2 1 1
307 1 . . . . . 4.0 1.8 5.6 1 1
308 1 . . . . . 5.0 1.8 7.0 1 1
309 1 . . . . . 4.0 1.8 5.6 1 1
310 1 . . . . . 4.0 1.8 5.6 1 1
311 1 . . . . . 4.0 1.8 5.6 1 1
312 1 . . . . . 5.0 1.8 7.0 1 1
313 1 . . . . . 4.0 1.8 5.6 1 1
314 1 . . . . . 3.0 1.8 4.2 1 1
315 1 . . . . . 3.0 1.8 4.2 1 1
316 1 . . . . . 3.0 1.8 4.2 1 1
317 1 . . . . . 3.0 1.8 4.2 1 1
318 1 . . . . . 3.0 1.8 4.2 1 1
319 1 . . . . . 4.0 1.8 5.6 1 1
320 1 . . . . . 3.0 1.8 4.2 1 1
321 1 . . . . . 3.0 1.8 4.2 1 1
322 1 . . . . . 3.0 1.8 4.2 1 1
323 1 . . . . . 3.0 1.8 4.2 1 1
324 1 . . . . . 3.0 1.8 4.2 1 1
325 1 . . . . . 3.0 1.8 4.2 1 1
326 1 . . . . . 4.0 1.8 5.6 1 1
327 1 . . . . . 4.0 1.8 5.6 1 1
328 1 . . . . . 3.0 1.8 4.2 1 1
329 1 . . . . . 3.0 1.8 4.2 1 1
330 1 . . . . . 3.0 1.8 4.2 1 1
331 1 . . . . . 3.0 1.8 4.2 1 1
332 1 . . . . . 3.0 1.8 4.2 1 1
333 1 . . . . . 3.0 1.8 4.2 1 1
334 1 . . . . . 4.0 1.8 5.6 1 1
335 1 . . . . . 3.0 1.8 4.2 1 1
336 1 . . . . . 4.0 1.8 5.6 1 1
337 1 . . . . . 3.0 1.8 4.2 1 1
338 1 . . . . . 3.0 1.8 4.2 1 1
339 1 . . . . . 4.0 1.8 5.6 1 1
340 1 . . . . . 5.0 1.8 7.0 1 1
341 1 . . . . . 4.0 1.8 5.6 1 1
342 1 . . . . . 3.0 1.8 4.2 1 1
343 1 . . . . . 3.0 1.8 4.2 1 1
344 1 . . . . . 2.0 1.8 2.8 1 1
345 1 . . . . . 4.0 1.8 5.6 1 1
346 1 . . . . . 4.0 1.8 5.6 1 1
347 1 . . . . . 3.0 1.8 4.2 1 1
348 1 . . . . . 3.0 1.8 4.2 1 1
349 1 . . . . . 3.0 1.8 4.2 1 1
350 1 . . . . . 3.0 1.8 4.2 1 1
351 1 . . . . . 3.0 1.8 4.2 1 1
352 1 . . . . . 4.0 1.8 5.6 1 1
353 1 . . . . . 3.0 1.8 4.2 1 1
354 1 . . . . . 4.0 1.8 5.6 1 1
355 1 . . . . . 4.0 1.8 5.6 1 1
356 1 . . . . . 3.0 1.8 4.2 1 1
357 1 . . . . . 4.0 1.8 5.6 1 1
358 1 . . . . . 4.0 1.8 5.6 1 1
359 1 . . . . . 4.0 1.8 5.6 1 1
360 1 . . . . . 4.0 1.8 5.6 1 1
361 1 . . . . . 4.0 1.8 5.6 1 1
362 1 . . . . . 3.0 1.8 4.2 1 1
363 1 . . . . . 4.0 1.8 5.6 1 1
364 1 . . . . . 4.0 1.8 5.6 1 1
365 1 . . . . . 3.0 1.8 4.2 1 1
366 1 . . . . . 4.0 1.8 5.6 1 1
367 1 . . . . . 3.0 1.8 4.2 1 1
368 1 . . . . . 3.0 1.8 4.2 1 1
369 1 . . . . . 4.0 1.8 5.6 1 1
370 1 . . . . . 3.0 1.8 4.2 1 1
371 1 . . . . . 3.0 1.8 4.2 1 1
372 1 . . . . . 3.0 1.8 4.2 1 1
373 1 . . . . . 3.0 1.8 4.2 1 1
374 1 . . . . . 2.0 1.8 2.8 1 1
375 1 . . . . . 4.0 1.8 5.6 1 1
376 1 . . . . . 3.0 1.8 4.2 1 1
377 1 . . . . . 3.0 1.8 4.2 1 1
378 1 . . . . . 4.0 1.8 5.6 1 1
379 1 . . . . . 4.0 1.8 5.6 1 1
380 1 . . . . . 4.0 1.8 5.6 1 1
381 1 . . . . . 4.0 1.8 5.6 1 1
382 1 . . . . . 3.0 1.8 4.2 1 1
383 1 . . . . . 4.0 1.8 5.6 1 1
384 1 . . . . . 3.0 1.8 4.2 1 1
385 1 . . . . . 4.0 1.8 5.6 1 1
386 1 . . . . . 5.0 1.8 7.0 1 1
387 1 . . . . . 4.0 1.8 5.6 1 1
388 1 . . . . . 3.0 1.8 4.2 1 1
389 1 . . . . . 3.0 1.8 4.2 1 1
390 1 . . . . . 3.0 1.8 4.2 1 1
391 1 . . . . . 4.0 1.8 5.6 1 1
392 1 . . . . . 4.0 1.8 5.6 1 1
393 1 . . . . . 3.0 1.8 4.2 1 1
394 1 . . . . . 4.0 1.8 5.6 1 1
395 1 . . . . . 4.0 1.8 5.6 1 1
396 1 . . . . . 4.0 1.8 5.6 1 1
397 1 . . . . . 4.0 1.8 5.6 1 1
398 1 . . . . . 5.0 1.8 7.0 1 1
399 1 . . . . . 4.0 1.8 5.6 1 1
400 1 . . . . . 4.0 1.8 5.6 1 1
401 1 . . . . . 4.0 1.8 5.6 1 1
402 1 . . . . . 3.0 1.8 4.2 1 1
403 1 . . . . . 4.0 1.8 5.6 1 1
404 1 . . . . . 4.0 1.8 5.6 1 1
405 1 . . . . . 3.0 1.8 4.2 1 1
406 1 . . . . . 3.0 1.8 4.2 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
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 24 GLU H . 24 . HN 1 2
1 1 2 1 1 42 LYS O . 42 . O 1 2
2 1 1 1 1 24 GLU N . 24 . N 1 2
2 1 2 1 1 42 LYS O . 42 . O 1 2
3 1 1 1 1 26 ARG H . 26 . HN 1 2
3 1 2 1 1 40 ILE O . 40 . O 1 2
4 1 1 1 1 26 ARG N . 26 . N 1 2
4 1 2 1 1 40 ILE O . 40 . O 1 2
5 1 1 1 1 28 ILE H . 28 . HN 1 2
5 1 2 1 1 38 GLU O . 38 . O 1 2
6 1 1 1 1 28 ILE N . 28 . N 1 2
6 1 2 1 1 38 GLU O . 38 . O 1 2
7 1 1 1 1 28 ILE O . 28 . O 1 2
7 1 2 1 1 38 GLU H . 38 . HN 1 2
8 1 1 1 1 28 ILE O . 28 . O 1 2
8 1 2 1 1 38 GLU N . 38 . N 1 2
9 1 1 1 1 39 ILE H . 39 . HN 1 2
9 1 2 1 1 51 LEU O . 51 . O 1 2
10 1 1 1 1 39 ILE N . 39 . N 1 2
10 1 2 1 1 51 LEU O . 51 . O 1 2
11 1 1 1 1 26 ARG O . 26 . O 1 2
11 1 2 1 1 40 ILE H . 40 . HN 1 2
12 1 1 1 1 26 ARG O . 26 . O 1 2
12 1 2 1 1 40 ILE N . 40 . N 1 2
13 1 1 1 1 41 VAL H . 41 . HN 1 2
13 1 2 1 1 49 LEU O . 49 . O 1 2
14 1 1 1 1 41 VAL N . 41 . N 1 2
14 1 2 1 1 49 LEU O . 49 . O 1 2
15 1 1 1 1 24 GLU O . 24 . O 1 2
15 1 2 1 1 42 LYS H . 42 . HN 1 2
16 1 1 1 1 24 GLU O . 24 . O 1 2
16 1 2 1 1 42 LYS N . 42 . N 1 2
17 1 1 1 1 43 LEU H . 43 . HN 1 2
17 1 2 1 1 47 ARG O . 47 . O 1 2
18 1 1 1 1 43 LEU N . 43 . N 1 2
18 1 2 1 1 47 ARG O . 47 . O 1 2
19 1 1 1 1 43 LEU O . 43 . O 1 2
19 1 2 1 1 46 GLY H . 46 . HN 1 2
20 1 1 1 1 43 LEU O . 43 . O 1 2
20 1 2 1 1 46 GLY N . 46 . N 1 2
21 1 1 1 1 43 LEU O . 43 . O 1 2
21 1 2 1 1 47 ARG H . 47 . HN 1 2
22 1 1 1 1 43 LEU O . 43 . O 1 2
22 1 2 1 1 47 ARG N . 47 . N 1 2
23 1 1 1 1 41 VAL O . 41 . O 1 2
23 1 2 1 1 49 LEU H . 49 . HN 1 2
24 1 1 1 1 41 VAL O . 41 . O 1 2
24 1 2 1 1 49 LEU N . 49 . N 1 2
25 1 1 1 1 39 ILE O . 39 . O 1 2
25 1 2 1 1 51 LEU H . 51 . HN 1 2
26 1 1 1 1 39 ILE O . 39 . O 1 2
26 1 2 1 1 51 LEU N . 51 . N 1 2
27 1 1 1 1 52 ASP O . 52 . O 1 2
27 1 2 1 1 55 GLU H . 55 . HN 1 2
28 1 1 1 1 52 ASP O . 52 . O 1 2
28 1 2 1 1 55 GLU N . 55 . N 1 2
29 1 1 1 1 55 GLU O . 55 . O 1 2
29 1 2 1 1 59 GLN H . 59 . HN 1 2
30 1 1 1 1 55 GLU O . 55 . O 1 2
30 1 2 1 1 59 GLN N . 59 . N 1 2
31 1 1 1 1 56 ASN O . 56 . O 1 2
31 1 2 1 1 60 ARG H . 60 . HN 1 2
32 1 1 1 1 56 ASN O . 56 . O 1 2
32 1 2 1 1 60 ARG N . 60 . N 1 2
33 1 1 1 1 57 TRP O . 57 . O 1 2
33 1 2 1 1 61 VAL H . 61 . HN 1 2
34 1 1 1 1 57 TRP O . 57 . O 1 2
34 1 2 1 1 61 VAL N . 61 . N 1 2
35 1 1 1 1 58 VAL O . 58 . O 1 2
35 1 2 1 1 62 VAL H . 62 . HN 1 2
36 1 1 1 1 58 VAL O . 58 . O 1 2
36 1 2 1 1 62 VAL N . 62 . N 1 2
37 1 1 1 1 59 GLN O . 59 . O 1 2
37 1 2 1 1 63 GLU H . 63 . HN 1 2
38 1 1 1 1 59 GLN O . 59 . O 1 2
38 1 2 1 1 63 GLU N . 63 . N 1 2
39 1 1 1 1 60 ARG O . 60 . O 1 2
39 1 2 1 1 64 LYS H . 64 . HN 1 2
40 1 1 1 1 60 ARG O . 60 . O 1 2
40 1 2 1 1 64 LYS N . 64 . N 1 2
41 1 1 1 1 61 VAL O . 61 . O 1 2
41 1 2 1 1 65 PHE H . 65 . HN 1 2
42 1 1 1 1 61 VAL O . 61 . O 1 2
42 1 2 1 1 65 PHE N . 65 . N 1 2
43 1 1 1 1 62 VAL O . 62 . O 1 2
43 1 2 1 1 66 LEU H . 66 . HN 1 2
44 1 1 1 1 62 VAL O . 62 . O 1 2
44 1 2 1 1 66 LEU N . 66 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.5 1 2
2 1 . . . . . 3.0 1.8 3.5 1 2
3 1 . . . . . 2.0 1.8 2.5 1 2
4 1 . . . . . 3.0 1.8 3.5 1 2
5 1 . . . . . 2.0 1.8 2.5 1 2
6 1 . . . . . 3.0 1.8 3.5 1 2
7 1 . . . . . 2.0 1.8 2.5 1 2
8 1 . . . . . 3.0 1.8 3.5 1 2
9 1 . . . . . 2.0 1.8 2.5 1 2
10 1 . . . . . 3.0 1.8 3.5 1 2
11 1 . . . . . 2.0 1.8 2.5 1 2
12 1 . . . . . 3.0 1.8 3.5 1 2
13 1 . . . . . 2.0 1.8 2.5 1 2
14 1 . . . . . 3.0 1.8 3.5 1 2
15 1 . . . . . 2.0 1.8 2.5 1 2
16 1 . . . . . 3.0 1.8 3.5 1 2
17 1 . . . . . 2.0 1.8 2.5 1 2
18 1 . . . . . 3.0 1.8 3.5 1 2
19 1 . . . . . 2.0 1.8 2.5 1 2
20 1 . . . . . 3.0 1.8 3.5 1 2
21 1 . . . . . 2.0 1.8 2.5 1 2
22 1 . . . . . 3.0 1.8 3.5 1 2
23 1 . . . . . 2.0 1.8 2.5 1 2
24 1 . . . . . 3.0 1.8 3.5 1 2
25 1 . . . . . 2.0 1.8 2.5 1 2
26 1 . . . . . 3.0 1.8 3.5 1 2
27 1 . . . . . 2.0 1.8 2.5 1 2
28 1 . . . . . 3.0 1.8 3.5 1 2
29 1 . . . . . 2.0 1.8 2.5 1 2
30 1 . . . . . 3.0 1.8 3.5 1 2
31 1 . . . . . 2.0 1.8 2.5 1 2
32 1 . . . . . 3.0 1.8 3.5 1 2
33 1 . . . . . 2.0 1.8 2.5 1 2
34 1 . . . . . 3.0 1.8 3.5 1 2
35 1 . . . . . 2.0 1.8 2.5 1 2
36 1 . . . . . 3.0 1.8 3.5 1 2
37 1 . . . . . 2.0 1.8 2.5 1 2
38 1 . . . . . 3.0 1.8 3.5 1 2
39 1 . . . . . 2.0 1.8 2.5 1 2
40 1 . . . . . 3.0 1.8 3.5 1 2
41 1 . . . . . 2.0 1.8 2.5 1 2
42 1 . . . . . 3.0 1.8 3.5 1 2
43 1 . . . . . 2.0 1.8 2.5 1 2
44 1 . . . . . 3.0 1.8 3.5 1 2
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 2 ALA C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -104.0 -60.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 GLU N -23.0 17.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 4 GLU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -111.0 -39.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ARG N 78.0 174.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 LEU C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -174.0 -50.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 CYS N 127.00001 183.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 ARG C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -98.0 -50.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLN N 68.0 203.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 8 GLN C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -118.99999 -55.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ILE N 86.0 142.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 10 ILE C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -183.0 -55.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 THR N 138.0 178.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -153.0 -81.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 TYR N 130.0 170.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 THR C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -107.99999 -47.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 SER N 118.99999 162.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 16 PRO C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -174.0 -70.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 HIS N 79.0 203.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 PHE C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -143.0 -55.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 PRO N 91.0 171.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 HIS C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -81.0 -41.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 LYS N 125.0 165.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 PRO C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -79.0 -39.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 PHE N -60.999996 2.9999998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 LYS C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -140.0 -47.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ILE N -41.0 23.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 PHE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -131.0 -26.999998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 LYS N 93.0 177.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 ILE C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -116.0 -72.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 GLU N -58.0 -18.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 LYS C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -171.0 -131.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N 125.0 165.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -162.99998 -103.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ARG N 100.0 152.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 LEU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -158.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 VAL N 105.0 153.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 ARG C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -137.0 -73.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ILE N 106.0 154.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 VAL C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -128.0 -64.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLU N 100.0 148.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 ILE C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -107.0 -55.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 SER N 76.0 172.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 GLU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -137.0 -73.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLY N -53.0 7.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 31 GLY C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -82.0 -42.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 HIS N -46.0 2.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
47 . 1 1 32 PRO C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -125.0 -57.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 CYS N -40.0 36.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 33 HIS C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -127.00001 -47.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 ALA N 99.0 171.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 34 CYS C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -116.0 -60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ASN N -84.0 40.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 35 ALA C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -185.0 -89.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
54 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 THR N 114.0 158.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 36 ASN C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -145.0 -44.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
56 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N 106.0 166.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
57 . 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -157.0 -81.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
58 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ILE N 116.99999 165.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
59 . 1 1 38 GLU C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -128.0 -88.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
60 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ILE N 103.0 143.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
61 . 1 1 39 ILE C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -137.0 -89.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
62 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N 103.0 159.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
63 . 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -153.0 -113.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
64 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LYS N 141.0 181.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
65 . 1 1 41 VAL C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -172.0 -84.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 LEU N 111.0 179.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 42 LYS C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -109.0 -65.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 SER N 154.0 194.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 43 LEU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -81.0 -41.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
70 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ASP N -59.0 13.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
71 . 1 1 44 SER C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -111.0 -66.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
72 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLY N -23.0 29.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
73 . 1 1 46 GLY C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -101.0 -57.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
74 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 GLU N 68.0 191.99998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
75 . 1 1 47 ARG C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -168.0 -68.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
76 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N 115.00001 174.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
77 . 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -156.0 -104.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
78 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 CYS N 115.00001 171.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
79 . 1 1 49 LEU C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -176.0 -92.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
80 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 LEU N 111.0 174.99998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
81 . 1 1 50 CYS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -155.0 -91.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
82 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASP N 112.0 176.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
83 . 1 1 51 LEU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -131.0 -30.999998 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
84 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 PRO N 95.0 174.99998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
85 . 1 1 52 ASP C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -82.0 -42.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
86 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 LYS N -47.999996 -8.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
87 . 1 1 53 PRO C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -89.99999 -50.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
88 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 GLU N -41.0 -1.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
89 . 1 1 54 LYS C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -128.0 -64.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
90 . 1 1 55 GLU C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -76.0 -36.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
91 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 TRP N -70.0 -14.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
92 . 1 1 56 ASN C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -83.0 -43.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
93 . 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 VAL N -53.999996 -14.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
94 . 1 1 57 TRP C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -88.0 -47.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
95 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLN N -61.999996 -22.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
96 . 1 1 58 VAL C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -81.0 -41.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
97 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ARG N -64.0 -23.999998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
98 . 1 1 59 GLN C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -87.0 -47.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
99 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 VAL N -63.0 -23.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
100 . 1 1 60 ARG C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -83.0 -43.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
101 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 VAL N -66.99999 -26.999998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
102 . 1 1 61 VAL C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -87.0 -43.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
103 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLU N -61.999996 -22.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
104 . 1 1 62 VAL C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -84.0 -44.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
105 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LYS N -58.0 -14.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
106 . 1 1 63 GLU C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -110.0 -53.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
107 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 PHE N -50.0 5.9999995 . 64 . N . 64 . CA . 64 . C . 65 . 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 SER C C 29.385 12.184 2.637 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 27.887 11.894 2.644 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 27.462 11.393 4.024 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 27.886 11.185 0.680 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 26.507 10.760 1.560 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 27.974 9.963 1.848 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 27.355 12.805 2.418 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 28.338 11.248 4.640 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 26.813 12.122 4.488 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 26.734 9.904 2.990 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 27.539 10.879 1.611 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 29.866 13.045 3.374 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 26.768 10.164 3.915 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ALA C C 32.021 11.366 0.254 1.00 . A A . 2 ALA C 1 1
1 15 1 1 2 ALA CA C 31.555 11.633 1.681 1.00 . A A . 2 ALA CA 1 1
1 16 1 1 2 ALA CB C 32.277 10.711 2.654 1.00 . A A . 2 ALA CB 1 1
1 17 1 1 2 ALA H H 29.665 10.799 1.226 1.00 . A A . 2 ALA H 1 1
1 18 1 1 2 ALA HA H 31.792 12.655 1.944 1.00 . A A . 2 ALA HA 1 1
1 19 1 1 2 ALA HB1 H 33.299 11.038 2.771 1.00 . A A . 2 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H 32.264 9.701 2.270 1.00 . A A . 2 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H 31.778 10.737 3.612 1.00 . A A . 2 ALA HB3 1 1
1 22 1 1 2 ALA N N 30.112 11.462 1.793 1.00 . A A . 2 ALA N 1 1
1 23 1 1 2 ALA O O 31.394 10.602 -0.475 1.00 . A A . 2 ALA O 1 1
1 24 1 1 3 LYS C C 34.795 10.774 -1.492 1.00 . A A . 3 LYS C 1 1
1 25 1 1 3 LYS CA C 33.688 11.825 -1.472 1.00 . A A . 3 LYS CA 1 1
1 26 1 1 3 LYS CB C 34.217 13.159 -2.002 1.00 . A A . 3 LYS CB 1 1
1 27 1 1 3 LYS CD C 33.696 15.488 -2.795 1.00 . A A . 3 LYS CD 1 1
1 28 1 1 3 LYS CE C 32.597 16.500 -3.070 1.00 . A A . 3 LYS CE 1 1
1 29 1 1 3 LYS CG C 33.124 14.183 -2.265 1.00 . A A . 3 LYS CG 1 1
1 30 1 1 3 LYS H H 33.592 12.573 0.508 1.00 . A A . 3 LYS H 1 1
1 31 1 1 3 LYS HA H 32.887 11.490 -2.115 1.00 . A A . 3 LYS HA 1 1
1 32 1 1 3 LYS HB2 H 34.906 13.574 -1.280 1.00 . A A . 3 LYS HB2 1 1
1 33 1 1 3 LYS HB3 H 34.746 12.980 -2.928 1.00 . A A . 3 LYS HB3 1 1
1 34 1 1 3 LYS HD2 H 34.375 15.897 -2.062 1.00 . A A . 3 LYS HD2 1 1
1 35 1 1 3 LYS HD3 H 34.230 15.289 -3.714 1.00 . A A . 3 LYS HD3 1 1
1 36 1 1 3 LYS HE2 H 31.922 16.088 -3.805 1.00 . A A . 3 LYS HE2 1 1
1 37 1 1 3 LYS HE3 H 32.059 16.686 -2.152 1.00 . A A . 3 LYS HE3 1 1
1 38 1 1 3 LYS HG2 H 32.437 13.781 -2.995 1.00 . A A . 3 LYS HG2 1 1
1 39 1 1 3 LYS HG3 H 32.599 14.379 -1.342 1.00 . A A . 3 LYS HG3 1 1
1 40 1 1 3 LYS HZ1 H 32.369 18.467 -3.737 1.00 . A A . 3 LYS HZ1 1 1
1 41 1 1 3 LYS HZ2 H 33.638 17.634 -4.483 1.00 . A A . 3 LYS HZ2 1 1
1 42 1 1 3 LYS HZ3 H 33.811 18.193 -2.895 1.00 . A A . 3 LYS HZ3 1 1
1 43 1 1 3 LYS N N 33.132 11.987 -0.128 1.00 . A A . 3 LYS N 1 1
1 44 1 1 3 LYS NZ N 33.141 17.788 -3.582 1.00 . A A . 3 LYS NZ 1 1
1 45 1 1 3 LYS O O 35.606 10.731 -2.416 1.00 . A A . 3 LYS O 1 1
1 46 1 1 4 GLU C C 35.667 7.837 -1.437 1.00 . A A . 4 GLU C 1 1
1 47 1 1 4 GLU CA C 35.831 8.885 -0.334 1.00 . A A . 4 GLU CA 1 1
1 48 1 1 4 GLU CB C 35.736 8.214 1.039 1.00 . A A . 4 GLU CB 1 1
1 49 1 1 4 GLU CD C 35.912 8.496 3.548 1.00 . A A . 4 GLU CD 1 1
1 50 1 1 4 GLU CG C 36.200 9.100 2.187 1.00 . A A . 4 GLU CG 1 1
1 51 1 1 4 GLU H H 34.165 10.051 0.257 1.00 . A A . 4 GLU H 1 1
1 52 1 1 4 GLU HA H 36.805 9.339 -0.433 1.00 . A A . 4 GLU HA 1 1
1 53 1 1 4 GLU HB2 H 34.708 7.936 1.221 1.00 . A A . 4 GLU HB2 1 1
1 54 1 1 4 GLU HB3 H 36.345 7.322 1.033 1.00 . A A . 4 GLU HB3 1 1
1 55 1 1 4 GLU HG2 H 37.265 9.252 2.099 1.00 . A A . 4 GLU HG2 1 1
1 56 1 1 4 GLU HG3 H 35.694 10.051 2.118 1.00 . A A . 4 GLU HG3 1 1
1 57 1 1 4 GLU N N 34.832 9.946 -0.451 1.00 . A A . 4 GLU N 1 1
1 58 1 1 4 GLU O O 36.626 7.160 -1.807 1.00 . A A . 4 GLU O 1 1
1 59 1 1 4 GLU OE1 O 35.112 7.539 3.617 1.00 . A A . 4 GLU OE1 1 1
1 60 1 1 4 GLU OE2 O 36.486 8.982 4.544 1.00 . A A . 4 GLU OE2 1 1
1 61 1 1 5 LEU C C 34.812 7.143 -4.313 1.00 . A A . 5 LEU C 1 1
1 62 1 1 5 LEU CA C 34.153 6.731 -3.000 1.00 . A A . 5 LEU CA 1 1
1 63 1 1 5 LEU CB C 32.644 6.615 -3.216 1.00 . A A . 5 LEU CB 1 1
1 64 1 1 5 LEU CD1 C 30.348 6.190 -2.335 1.00 . A A . 5 LEU CD1 1 1
1 65 1 1 5 LEU CD2 C 32.243 4.733 -1.605 1.00 . A A . 5 LEU CD2 1 1
1 66 1 1 5 LEU CG C 31.831 6.142 -2.012 1.00 . A A . 5 LEU CG 1 1
1 67 1 1 5 LEU H H 33.720 8.263 -1.603 1.00 . A A . 5 LEU H 1 1
1 68 1 1 5 LEU HA H 34.542 5.771 -2.695 1.00 . A A . 5 LEU HA 1 1
1 69 1 1 5 LEU HB2 H 32.273 7.586 -3.512 1.00 . A A . 5 LEU HB2 1 1
1 70 1 1 5 LEU HB3 H 32.472 5.925 -4.030 1.00 . A A . 5 LEU HB3 1 1
1 71 1 1 5 LEU HD11 H 30.097 7.165 -2.734 1.00 . A A . 5 LEU HD11 1 1
1 72 1 1 5 LEU HD12 H 29.776 6.008 -1.438 1.00 . A A . 5 LEU HD12 1 1
1 73 1 1 5 LEU HD13 H 30.116 5.432 -3.070 1.00 . A A . 5 LEU HD13 1 1
1 74 1 1 5 LEU HD21 H 31.533 4.342 -0.892 1.00 . A A . 5 LEU HD21 1 1
1 75 1 1 5 LEU HD22 H 33.226 4.760 -1.157 1.00 . A A . 5 LEU HD22 1 1
1 76 1 1 5 LEU HD23 H 32.263 4.097 -2.479 1.00 . A A . 5 LEU HD23 1 1
1 77 1 1 5 LEU HG H 32.014 6.802 -1.176 1.00 . A A . 5 LEU HG 1 1
1 78 1 1 5 LEU N N 34.443 7.697 -1.943 1.00 . A A . 5 LEU N 1 1
1 79 1 1 5 LEU O O 34.810 8.320 -4.676 1.00 . A A . 5 LEU O 1 1
1 80 1 1 6 ARG C C 35.895 5.222 -7.224 1.00 . A A . 6 ARG C 1 1
1 81 1 1 6 ARG CA C 36.010 6.431 -6.304 1.00 . A A . 6 ARG CA 1 1
1 82 1 1 6 ARG CB C 37.486 6.779 -6.087 1.00 . A A . 6 ARG CB 1 1
1 83 1 1 6 ARG CD C 39.356 7.204 -7.718 1.00 . A A . 6 ARG CD 1 1
1 84 1 1 6 ARG CG C 38.053 7.727 -7.134 1.00 . A A . 6 ARG CG 1 1
1 85 1 1 6 ARG CZ C 39.489 7.219 -10.182 1.00 . A A . 6 ARG CZ 1 1
1 86 1 1 6 ARG H H 35.317 5.246 -4.696 1.00 . A A . 6 ARG H 1 1
1 87 1 1 6 ARG HA H 35.513 7.272 -6.764 1.00 . A A . 6 ARG HA 1 1
1 88 1 1 6 ARG HB2 H 37.593 7.242 -5.119 1.00 . A A . 6 ARG HB2 1 1
1 89 1 1 6 ARG HB3 H 38.064 5.867 -6.107 1.00 . A A . 6 ARG HB3 1 1
1 90 1 1 6 ARG HD2 H 40.055 8.023 -7.798 1.00 . A A . 6 ARG HD2 1 1
1 91 1 1 6 ARG HD3 H 39.759 6.453 -7.055 1.00 . A A . 6 ARG HD3 1 1
1 92 1 1 6 ARG HE H 38.758 5.722 -9.083 1.00 . A A . 6 ARG HE 1 1
1 93 1 1 6 ARG HG2 H 37.334 7.840 -7.932 1.00 . A A . 6 ARG HG2 1 1
1 94 1 1 6 ARG HG3 H 38.235 8.688 -6.674 1.00 . A A . 6 ARG HG3 1 1
1 95 1 1 6 ARG HH11 H 40.217 8.884 -9.292 1.00 . A A . 6 ARG HH11 1 1
1 96 1 1 6 ARG HH12 H 40.290 8.876 -11.022 1.00 . A A . 6 ARG HH12 1 1
1 97 1 1 6 ARG HH21 H 38.838 5.706 -11.357 1.00 . A A . 6 ARG HH21 1 1
1 98 1 1 6 ARG HH22 H 39.506 7.066 -12.198 1.00 . A A . 6 ARG HH22 1 1
1 99 1 1 6 ARG N N 35.357 6.168 -5.030 1.00 . A A . 6 ARG N 1 1
1 100 1 1 6 ARG NE N 39.161 6.614 -9.041 1.00 . A A . 6 ARG NE 1 1
1 101 1 1 6 ARG NH1 N 40.044 8.426 -10.164 1.00 . A A . 6 ARG NH1 1 1
1 102 1 1 6 ARG NH2 N 39.260 6.616 -11.341 1.00 . A A . 6 ARG NH2 1 1
1 103 1 1 6 ARG O O 36.009 4.079 -6.779 1.00 . A A . 6 ARG O 1 1
1 104 1 1 7 CYS C C 36.919 4.038 -10.048 1.00 . A A . 7 CYS C 1 1
1 105 1 1 7 CYS CA C 35.548 4.408 -9.488 1.00 . A A . 7 CYS CA 1 1
1 106 1 1 7 CYS CB C 34.607 4.821 -10.625 1.00 . A A . 7 CYS CB 1 1
1 107 1 1 7 CYS H H 35.596 6.410 -8.797 1.00 . A A . 7 CYS H 1 1
1 108 1 1 7 CYS HA H 35.133 3.545 -8.985 1.00 . A A . 7 CYS HA 1 1
1 109 1 1 7 CYS HB2 H 34.490 5.895 -10.613 1.00 . A A . 7 CYS HB2 1 1
1 110 1 1 7 CYS HB3 H 35.046 4.524 -11.567 1.00 . A A . 7 CYS HB3 1 1
1 111 1 1 7 CYS N N 35.671 5.479 -8.505 1.00 . A A . 7 CYS N 1 1
1 112 1 1 7 CYS O O 37.297 4.476 -11.137 1.00 . A A . 7 CYS O 1 1
1 113 1 1 7 CYS SG S 32.937 4.085 -10.533 1.00 . A A . 7 CYS SG 1 1
1 114 1 1 8 GLN C C 38.963 1.961 -10.961 1.00 . A A . 8 GLN C 1 1
1 115 1 1 8 GLN CA C 39.001 2.796 -9.681 1.00 . A A . 8 GLN CA 1 1
1 116 1 1 8 GLN CB C 39.646 1.986 -8.549 1.00 . A A . 8 GLN CB 1 1
1 117 1 1 8 GLN CD C 41.714 0.819 -7.672 1.00 . A A . 8 GLN CD 1 1
1 118 1 1 8 GLN CG C 41.083 1.572 -8.828 1.00 . A A . 8 GLN CG 1 1
1 119 1 1 8 GLN H H 37.300 2.935 -8.423 1.00 . A A . 8 GLN H 1 1
1 120 1 1 8 GLN HA H 39.598 3.678 -9.861 1.00 . A A . 8 GLN HA 1 1
1 121 1 1 8 GLN HB2 H 39.635 2.580 -7.646 1.00 . A A . 8 GLN HB2 1 1
1 122 1 1 8 GLN HB3 H 39.062 1.092 -8.386 1.00 . A A . 8 GLN HB3 1 1
1 123 1 1 8 GLN HE21 H 43.352 0.488 -8.747 1.00 . A A . 8 GLN HE21 1 1
1 124 1 1 8 GLN HE22 H 43.363 -0.154 -7.145 1.00 . A A . 8 GLN HE22 1 1
1 125 1 1 8 GLN HG2 H 41.098 0.937 -9.700 1.00 . A A . 8 GLN HG2 1 1
1 126 1 1 8 GLN HG3 H 41.668 2.460 -9.022 1.00 . A A . 8 GLN HG3 1 1
1 127 1 1 8 GLN N N 37.662 3.236 -9.285 1.00 . A A . 8 GLN N 1 1
1 128 1 1 8 GLN NE2 N 42.932 0.336 -7.875 1.00 . A A . 8 GLN NE2 1 1
1 129 1 1 8 GLN O O 39.811 2.115 -11.841 1.00 . A A . 8 GLN O 1 1
1 130 1 1 8 GLN OE1 O 41.114 0.669 -6.608 1.00 . A A . 8 GLN OE1 1 1
1 131 1 1 9 CYS C C 36.914 0.858 -13.272 1.00 . A A . 9 CYS C 1 1
1 132 1 1 9 CYS CA C 37.841 0.229 -12.239 1.00 . A A . 9 CYS CA 1 1
1 133 1 1 9 CYS CB C 37.310 -1.150 -11.843 1.00 . A A . 9 CYS CB 1 1
1 134 1 1 9 CYS H H 37.310 1.015 -10.342 1.00 . A A . 9 CYS H 1 1
1 135 1 1 9 CYS HA H 38.821 0.115 -12.676 1.00 . A A . 9 CYS HA 1 1
1 136 1 1 9 CYS HB2 H 36.417 -1.026 -11.248 1.00 . A A . 9 CYS HB2 1 1
1 137 1 1 9 CYS HB3 H 37.063 -1.701 -12.740 1.00 . A A . 9 CYS HB3 1 1
1 138 1 1 9 CYS N N 37.972 1.084 -11.067 1.00 . A A . 9 CYS N 1 1
1 139 1 1 9 CYS O O 35.708 0.612 -13.266 1.00 . A A . 9 CYS O 1 1
1 140 1 1 9 CYS SG S 38.483 -2.156 -10.877 1.00 . A A . 9 CYS SG 1 1
1 141 1 1 10 ILE C C 36.145 1.300 -16.164 1.00 . A A . 10 ILE C 1 1
1 142 1 1 10 ILE CA C 36.729 2.340 -15.206 1.00 . A A . 10 ILE CA 1 1
1 143 1 1 10 ILE CB C 37.617 3.340 -15.987 1.00 . A A . 10 ILE CB 1 1
1 144 1 1 10 ILE CD1 C 39.091 5.396 -15.666 1.00 . A A . 10 ILE CD1 1 1
1 145 1 1 10 ILE CG1 C 38.008 4.513 -15.083 1.00 . A A . 10 ILE CG1 1 1
1 146 1 1 10 ILE CG2 C 36.898 3.852 -17.232 1.00 . A A . 10 ILE CG2 1 1
1 147 1 1 10 ILE H H 38.450 1.857 -14.070 1.00 . A A . 10 ILE H 1 1
1 148 1 1 10 ILE HA H 35.919 2.886 -14.745 1.00 . A A . 10 ILE HA 1 1
1 149 1 1 10 ILE HB H 38.510 2.825 -16.303 1.00 . A A . 10 ILE HB 1 1
1 150 1 1 10 ILE HD11 H 39.089 5.304 -16.742 1.00 . A A . 10 ILE HD11 1 1
1 151 1 1 10 ILE HD12 H 40.052 5.091 -15.280 1.00 . A A . 10 ILE HD12 1 1
1 152 1 1 10 ILE HD13 H 38.903 6.424 -15.393 1.00 . A A . 10 ILE HD13 1 1
1 153 1 1 10 ILE HG12 H 37.139 5.129 -14.906 1.00 . A A . 10 ILE HG12 1 1
1 154 1 1 10 ILE HG13 H 38.367 4.127 -14.138 1.00 . A A . 10 ILE HG13 1 1
1 155 1 1 10 ILE HG21 H 35.978 3.303 -17.368 1.00 . A A . 10 ILE HG21 1 1
1 156 1 1 10 ILE HG22 H 37.531 3.716 -18.096 1.00 . A A . 10 ILE HG22 1 1
1 157 1 1 10 ILE HG23 H 36.675 4.902 -17.112 1.00 . A A . 10 ILE HG23 1 1
1 158 1 1 10 ILE N N 37.489 1.681 -14.146 1.00 . A A . 10 ILE N 1 1
1 159 1 1 10 ILE O O 34.981 1.381 -16.559 1.00 . A A . 10 ILE O 1 1
1 160 1 1 11 LYS C C 36.701 -2.103 -16.751 1.00 . A A . 11 LYS C 1 1
1 161 1 1 11 LYS CA C 36.549 -0.744 -17.428 1.00 . A A . 11 LYS CA 1 1
1 162 1 1 11 LYS CB C 37.371 -0.708 -18.719 1.00 . A A . 11 LYS CB 1 1
1 163 1 1 11 LYS CD C 38.005 0.539 -20.809 1.00 . A A . 11 LYS CD 1 1
1 164 1 1 11 LYS CE C 37.837 1.824 -21.606 1.00 . A A . 11 LYS CE 1 1
1 165 1 1 11 LYS CG C 37.171 0.558 -19.538 1.00 . A A . 11 LYS CG 1 1
1 166 1 1 11 LYS H H 37.879 0.307 -16.166 1.00 . A A . 11 LYS H 1 1
1 167 1 1 11 LYS HA H 35.507 -0.586 -17.665 1.00 . A A . 11 LYS HA 1 1
1 168 1 1 11 LYS HB2 H 38.418 -0.787 -18.468 1.00 . A A . 11 LYS HB2 1 1
1 169 1 1 11 LYS HB3 H 37.094 -1.555 -19.332 1.00 . A A . 11 LYS HB3 1 1
1 170 1 1 11 LYS HD2 H 39.046 0.427 -20.543 1.00 . A A . 11 LYS HD2 1 1
1 171 1 1 11 LYS HD3 H 37.696 -0.297 -21.420 1.00 . A A . 11 LYS HD3 1 1
1 172 1 1 11 LYS HE2 H 38.117 2.659 -20.981 1.00 . A A . 11 LYS HE2 1 1
1 173 1 1 11 LYS HE3 H 38.487 1.786 -22.468 1.00 . A A . 11 LYS HE3 1 1
1 174 1 1 11 LYS HG2 H 36.128 0.642 -19.806 1.00 . A A . 11 LYS HG2 1 1
1 175 1 1 11 LYS HG3 H 37.460 1.410 -18.941 1.00 . A A . 11 LYS HG3 1 1
1 176 1 1 11 LYS HZ1 H 35.872 2.475 -21.320 1.00 . A A . 11 LYS HZ1 1 1
1 177 1 1 11 LYS HZ2 H 36.002 1.095 -22.289 1.00 . A A . 11 LYS HZ2 1 1
1 178 1 1 11 LYS HZ3 H 36.414 2.611 -22.917 1.00 . A A . 11 LYS HZ3 1 1
1 179 1 1 11 LYS N N 36.967 0.320 -16.524 1.00 . A A . 11 LYS N 1 1
1 180 1 1 11 LYS NZ N 36.433 2.014 -22.065 1.00 . A A . 11 LYS NZ 1 1
1 181 1 1 11 LYS O O 37.582 -2.293 -15.909 1.00 . A A . 11 LYS O 1 1
1 182 1 1 12 THR C C 35.932 -5.440 -17.641 1.00 . A A . 12 THR C 1 1
1 183 1 1 12 THR CA C 35.880 -4.383 -16.544 1.00 . A A . 12 THR CA 1 1
1 184 1 1 12 THR CB C 34.652 -4.651 -15.647 1.00 . A A . 12 THR CB 1 1
1 185 1 1 12 THR CG2 C 34.606 -3.683 -14.473 1.00 . A A . 12 THR CG2 1 1
1 186 1 1 12 THR H H 35.162 -2.836 -17.793 1.00 . A A . 12 THR H 1 1
1 187 1 1 12 THR HA H 36.771 -4.461 -15.937 1.00 . A A . 12 THR HA 1 1
1 188 1 1 12 THR HB H 34.724 -5.658 -15.260 1.00 . A A . 12 THR HB 1 1
1 189 1 1 12 THR HG1 H 33.653 -4.605 -17.350 1.00 . A A . 12 THR HG1 1 1
1 190 1 1 12 THR HG21 H 33.659 -3.163 -14.472 1.00 . A A . 12 THR HG21 1 1
1 191 1 1 12 THR HG22 H 35.409 -2.966 -14.565 1.00 . A A . 12 THR HG22 1 1
1 192 1 1 12 THR HG23 H 34.716 -4.230 -13.548 1.00 . A A . 12 THR HG23 1 1
1 193 1 1 12 THR N N 35.839 -3.044 -17.118 1.00 . A A . 12 THR N 1 1
1 194 1 1 12 THR O O 35.545 -5.180 -18.781 1.00 . A A . 12 THR O 1 1
1 195 1 1 12 THR OG1 O 33.447 -4.532 -16.414 1.00 . A A . 12 THR OG1 1 1
1 196 1 1 13 TYR C C 35.202 -8.530 -18.258 1.00 . A A . 13 TYR C 1 1
1 197 1 1 13 TYR CA C 36.499 -7.721 -18.260 1.00 . A A . 13 TYR CA 1 1
1 198 1 1 13 TYR CB C 37.696 -8.615 -17.919 1.00 . A A . 13 TYR CB 1 1
1 199 1 1 13 TYR CD1 C 38.760 -8.707 -20.206 1.00 . A A . 13 TYR CD1 1 1
1 200 1 1 13 TYR CD2 C 38.291 -10.766 -19.103 1.00 . A A . 13 TYR CD2 1 1
1 201 1 1 13 TYR CE1 C 39.283 -9.398 -21.282 1.00 . A A . 13 TYR CE1 1 1
1 202 1 1 13 TYR CE2 C 38.811 -11.464 -20.176 1.00 . A A . 13 TYR CE2 1 1
1 203 1 1 13 TYR CG C 38.255 -9.379 -19.099 1.00 . A A . 13 TYR CG 1 1
1 204 1 1 13 TYR CZ C 39.307 -10.775 -21.262 1.00 . A A . 13 TYR CZ 1 1
1 205 1 1 13 TYR H H 36.697 -6.785 -16.368 1.00 . A A . 13 TYR H 1 1
1 206 1 1 13 TYR HA H 36.643 -7.288 -19.239 1.00 . A A . 13 TYR HA 1 1
1 207 1 1 13 TYR HB2 H 38.489 -8.003 -17.517 1.00 . A A . 13 TYR HB2 1 1
1 208 1 1 13 TYR HB3 H 37.393 -9.335 -17.172 1.00 . A A . 13 TYR HB3 1 1
1 209 1 1 13 TYR HD1 H 38.740 -7.628 -20.219 1.00 . A A . 13 TYR HD1 1 1
1 210 1 1 13 TYR HD2 H 37.901 -11.304 -18.251 1.00 . A A . 13 TYR HD2 1 1
1 211 1 1 13 TYR HE1 H 39.671 -8.858 -22.133 1.00 . A A . 13 TYR HE1 1 1
1 212 1 1 13 TYR HE2 H 38.828 -12.544 -20.160 1.00 . A A . 13 TYR HE2 1 1
1 213 1 1 13 TYR HH H 40.660 -11.869 -22.079 1.00 . A A . 13 TYR HH 1 1
1 214 1 1 13 TYR N N 36.404 -6.633 -17.295 1.00 . A A . 13 TYR N 1 1
1 215 1 1 13 TYR O O 34.827 -9.112 -17.240 1.00 . A A . 13 TYR O 1 1
1 216 1 1 13 TYR OH O 39.827 -11.466 -22.332 1.00 . A A . 13 TYR OH 1 1
1 217 1 1 14 SER C C 33.431 -10.689 -20.069 1.00 . A A . 14 SER C 1 1
1 218 1 1 14 SER CA C 33.249 -9.277 -19.510 1.00 . A A . 14 SER CA 1 1
1 219 1 1 14 SER CB C 32.277 -8.487 -20.390 1.00 . A A . 14 SER CB 1 1
1 220 1 1 14 SER H H 34.857 -8.070 -20.177 1.00 . A A . 14 SER H 1 1
1 221 1 1 14 SER HA H 32.829 -9.354 -18.519 1.00 . A A . 14 SER HA 1 1
1 222 1 1 14 SER HB2 H 31.345 -9.028 -20.468 1.00 . A A . 14 SER HB2 1 1
1 223 1 1 14 SER HB3 H 32.097 -7.520 -19.945 1.00 . A A . 14 SER HB3 1 1
1 224 1 1 14 SER HG H 32.090 -8.114 -22.307 1.00 . A A . 14 SER HG 1 1
1 225 1 1 14 SER N N 34.513 -8.554 -19.397 1.00 . A A . 14 SER N 1 1
1 226 1 1 14 SER O O 32.562 -11.546 -19.892 1.00 . A A . 14 SER O 1 1
1 227 1 1 14 SER OG O 32.806 -8.300 -21.694 1.00 . A A . 14 SER OG 1 1
1 228 1 1 15 LYS C C 35.226 -13.238 -20.226 1.00 . A A . 15 LYS C 1 1
1 229 1 1 15 LYS CA C 34.835 -12.242 -21.315 1.00 . A A . 15 LYS CA 1 1
1 230 1 1 15 LYS CB C 35.956 -12.139 -22.354 1.00 . A A . 15 LYS CB 1 1
1 231 1 1 15 LYS CD C 36.775 -11.152 -24.515 1.00 . A A . 15 LYS CD 1 1
1 232 1 1 15 LYS CE C 36.443 -10.238 -25.684 1.00 . A A . 15 LYS CE 1 1
1 233 1 1 15 LYS CG C 35.625 -11.224 -23.523 1.00 . A A . 15 LYS CG 1 1
1 234 1 1 15 LYS H H 35.215 -10.213 -20.834 1.00 . A A . 15 LYS H 1 1
1 235 1 1 15 LYS HA H 33.936 -12.588 -21.800 1.00 . A A . 15 LYS HA 1 1
1 236 1 1 15 LYS HB2 H 36.845 -11.763 -21.869 1.00 . A A . 15 LYS HB2 1 1
1 237 1 1 15 LYS HB3 H 36.160 -13.126 -22.743 1.00 . A A . 15 LYS HB3 1 1
1 238 1 1 15 LYS HD2 H 37.650 -10.772 -24.010 1.00 . A A . 15 LYS HD2 1 1
1 239 1 1 15 LYS HD3 H 36.975 -12.145 -24.891 1.00 . A A . 15 LYS HD3 1 1
1 240 1 1 15 LYS HE2 H 35.569 -10.622 -26.188 1.00 . A A . 15 LYS HE2 1 1
1 241 1 1 15 LYS HE3 H 36.233 -9.249 -25.302 1.00 . A A . 15 LYS HE3 1 1
1 242 1 1 15 LYS HG2 H 34.749 -11.604 -24.029 1.00 . A A . 15 LYS HG2 1 1
1 243 1 1 15 LYS HG3 H 35.424 -10.232 -23.145 1.00 . A A . 15 LYS HG3 1 1
1 244 1 1 15 LYS HZ1 H 37.604 -9.201 -27.076 1.00 . A A . 15 LYS HZ1 1 1
1 245 1 1 15 LYS HZ2 H 37.430 -10.847 -27.421 1.00 . A A . 15 LYS HZ2 1 1
1 246 1 1 15 LYS HZ3 H 38.469 -10.348 -26.183 1.00 . A A . 15 LYS HZ3 1 1
1 247 1 1 15 LYS N N 34.556 -10.930 -20.735 1.00 . A A . 15 LYS N 1 1
1 248 1 1 15 LYS NZ N 37.565 -10.153 -26.659 1.00 . A A . 15 LYS NZ 1 1
1 249 1 1 15 LYS O O 36.092 -12.944 -19.404 1.00 . A A . 15 LYS O 1 1
1 250 1 1 16 PRO C C 36.355 -15.844 -19.145 1.00 . A A . 16 PRO C 1 1
1 251 1 1 16 PRO CA C 34.880 -15.459 -19.191 1.00 . A A . 16 PRO CA 1 1
1 252 1 1 16 PRO CB C 34.037 -16.649 -19.653 1.00 . A A . 16 PRO CB 1 1
1 253 1 1 16 PRO CD C 33.526 -14.858 -21.131 1.00 . A A . 16 PRO CD 1 1
1 254 1 1 16 PRO CG C 32.919 -16.033 -20.418 1.00 . A A . 16 PRO CG 1 1
1 255 1 1 16 PRO HA H 34.559 -15.148 -18.207 1.00 . A A . 16 PRO HA 1 1
1 256 1 1 16 PRO HB2 H 34.636 -17.297 -20.275 1.00 . A A . 16 PRO HB2 1 1
1 257 1 1 16 PRO HB3 H 33.675 -17.195 -18.795 1.00 . A A . 16 PRO HB3 1 1
1 258 1 1 16 PRO HD2 H 33.940 -15.161 -22.081 1.00 . A A . 16 PRO HD2 1 1
1 259 1 1 16 PRO HD3 H 32.791 -14.079 -21.266 1.00 . A A . 16 PRO HD3 1 1
1 260 1 1 16 PRO HG2 H 32.525 -16.744 -21.129 1.00 . A A . 16 PRO HG2 1 1
1 261 1 1 16 PRO HG3 H 32.145 -15.704 -19.742 1.00 . A A . 16 PRO HG3 1 1
1 262 1 1 16 PRO N N 34.588 -14.428 -20.200 1.00 . A A . 16 PRO N 1 1
1 263 1 1 16 PRO O O 36.960 -16.168 -20.169 1.00 . A A . 16 PRO O 1 1
1 264 1 1 17 PHE C C 38.541 -16.522 -16.268 1.00 . A A . 17 PHE C 1 1
1 265 1 1 17 PHE CA C 38.318 -16.164 -17.734 1.00 . A A . 17 PHE CA 1 1
1 266 1 1 17 PHE CB C 39.214 -14.989 -18.148 1.00 . A A . 17 PHE CB 1 1
1 267 1 1 17 PHE CD1 C 41.283 -16.172 -18.936 1.00 . A A . 17 PHE CD1 1 1
1 268 1 1 17 PHE CD2 C 41.479 -14.636 -17.123 1.00 . A A . 17 PHE CD2 1 1
1 269 1 1 17 PHE CE1 C 42.639 -16.430 -18.869 1.00 . A A . 17 PHE CE1 1 1
1 270 1 1 17 PHE CE2 C 42.835 -14.890 -17.051 1.00 . A A . 17 PHE CE2 1 1
1 271 1 1 17 PHE CG C 40.688 -15.275 -18.064 1.00 . A A . 17 PHE CG 1 1
1 272 1 1 17 PHE CZ C 43.416 -15.788 -17.925 1.00 . A A . 17 PHE CZ 1 1
1 273 1 1 17 PHE H H 36.374 -15.558 -17.170 1.00 . A A . 17 PHE H 1 1
1 274 1 1 17 PHE HA H 38.547 -17.022 -18.346 1.00 . A A . 17 PHE HA 1 1
1 275 1 1 17 PHE HB2 H 38.990 -14.721 -19.170 1.00 . A A . 17 PHE HB2 1 1
1 276 1 1 17 PHE HB3 H 39.002 -14.144 -17.508 1.00 . A A . 17 PHE HB3 1 1
1 277 1 1 17 PHE HD1 H 40.676 -16.676 -19.675 1.00 . A A . 17 PHE HD1 1 1
1 278 1 1 17 PHE HD2 H 41.026 -13.933 -16.439 1.00 . A A . 17 PHE HD2 1 1
1 279 1 1 17 PHE HE1 H 43.091 -17.132 -19.554 1.00 . A A . 17 PHE HE1 1 1
1 280 1 1 17 PHE HE2 H 43.440 -14.385 -16.312 1.00 . A A . 17 PHE HE2 1 1
1 281 1 1 17 PHE HZ H 44.477 -15.987 -17.870 1.00 . A A . 17 PHE HZ 1 1
1 282 1 1 17 PHE N N 36.918 -15.819 -17.943 1.00 . A A . 17 PHE N 1 1
1 283 1 1 17 PHE O O 38.223 -15.733 -15.378 1.00 . A A . 17 PHE O 1 1
1 284 1 1 18 HIS C C 40.803 -18.467 -14.409 1.00 . A A . 18 HIS C 1 1
1 285 1 1 18 HIS CA C 39.329 -18.144 -14.639 1.00 . A A . 18 HIS CA 1 1
1 286 1 1 18 HIS CB C 38.478 -19.382 -14.319 1.00 . A A . 18 HIS CB 1 1
1 287 1 1 18 HIS CD2 C 36.158 -19.489 -15.470 1.00 . A A . 18 HIS CD2 1 1
1 288 1 1 18 HIS CE1 C 34.960 -18.523 -13.952 1.00 . A A . 18 HIS CE1 1 1
1 289 1 1 18 HIS CG C 37.000 -19.162 -14.456 1.00 . A A . 18 HIS CG 1 1
1 290 1 1 18 HIS H H 39.340 -18.292 -16.756 1.00 . A A . 18 HIS H 1 1
1 291 1 1 18 HIS HA H 39.039 -17.340 -13.980 1.00 . A A . 18 HIS HA 1 1
1 292 1 1 18 HIS HB2 H 38.757 -20.182 -14.987 1.00 . A A . 18 HIS HB2 1 1
1 293 1 1 18 HIS HB3 H 38.675 -19.687 -13.301 1.00 . A A . 18 HIS HB3 1 1
1 294 1 1 18 HIS HD2 H 36.434 -19.987 -16.388 1.00 . A A . 18 HIS HD2 1 1
1 295 1 1 18 HIS HE1 H 34.127 -18.098 -13.410 1.00 . A A . 18 HIS HE1 1 1
1 296 1 1 18 HIS N N 39.090 -17.705 -16.013 1.00 . A A . 18 HIS N 1 1
1 297 1 1 18 HIS ND1 N 36.223 -18.549 -13.501 1.00 . A A . 18 HIS ND1 1 1
1 298 1 1 18 HIS NE2 N 34.869 -19.080 -15.143 1.00 . A A . 18 HIS NE2 1 1
1 299 1 1 18 HIS O O 41.232 -19.605 -14.605 1.00 . A A . 18 HIS O 1 1
1 300 1 1 19 PRO C C 43.290 -18.341 -12.388 1.00 . A A . 19 PRO C 1 1
1 301 1 1 19 PRO CA C 43.032 -17.669 -13.738 1.00 . A A . 19 PRO CA 1 1
1 302 1 1 19 PRO CB C 43.592 -16.246 -13.759 1.00 . A A . 19 PRO CB 1 1
1 303 1 1 19 PRO CD C 41.194 -16.064 -13.790 1.00 . A A . 19 PRO CD 1 1
1 304 1 1 19 PRO CG C 42.456 -15.382 -13.325 1.00 . A A . 19 PRO CG 1 1
1 305 1 1 19 PRO HA H 43.496 -18.251 -14.521 1.00 . A A . 19 PRO HA 1 1
1 306 1 1 19 PRO HB2 H 44.425 -16.175 -13.075 1.00 . A A . 19 PRO HB2 1 1
1 307 1 1 19 PRO HB3 H 43.917 -15.998 -14.758 1.00 . A A . 19 PRO HB3 1 1
1 308 1 1 19 PRO HD2 H 40.430 -16.001 -13.029 1.00 . A A . 19 PRO HD2 1 1
1 309 1 1 19 PRO HD3 H 40.844 -15.623 -14.712 1.00 . A A . 19 PRO HD3 1 1
1 310 1 1 19 PRO HG2 H 42.455 -15.290 -12.250 1.00 . A A . 19 PRO HG2 1 1
1 311 1 1 19 PRO HG3 H 42.543 -14.407 -13.783 1.00 . A A . 19 PRO HG3 1 1
1 312 1 1 19 PRO N N 41.606 -17.467 -14.002 1.00 . A A . 19 PRO N 1 1
1 313 1 1 19 PRO O O 42.709 -17.967 -11.369 1.00 . A A . 19 PRO O 1 1
1 314 1 1 20 LYS C C 45.555 -19.295 -10.333 1.00 . A A . 20 LYS C 1 1
1 315 1 1 20 LYS CA C 44.530 -20.062 -11.174 1.00 . A A . 20 LYS CA 1 1
1 316 1 1 20 LYS CB C 45.067 -21.454 -11.525 1.00 . A A . 20 LYS CB 1 1
1 317 1 1 20 LYS CD C 46.841 -22.841 -12.646 1.00 . A A . 20 LYS CD 1 1
1 318 1 1 20 LYS CE C 48.133 -22.821 -13.447 1.00 . A A . 20 LYS CE 1 1
1 319 1 1 20 LYS CG C 46.381 -21.435 -12.294 1.00 . A A . 20 LYS CG 1 1
1 320 1 1 20 LYS H H 44.598 -19.587 -13.236 1.00 . A A . 20 LYS H 1 1
1 321 1 1 20 LYS HA H 43.629 -20.177 -10.590 1.00 . A A . 20 LYS HA 1 1
1 322 1 1 20 LYS HB2 H 45.222 -22.005 -10.609 1.00 . A A . 20 LYS HB2 1 1
1 323 1 1 20 LYS HB3 H 44.331 -21.970 -12.125 1.00 . A A . 20 LYS HB3 1 1
1 324 1 1 20 LYS HD2 H 47.003 -23.396 -11.733 1.00 . A A . 20 LYS HD2 1 1
1 325 1 1 20 LYS HD3 H 46.072 -23.324 -13.231 1.00 . A A . 20 LYS HD3 1 1
1 326 1 1 20 LYS HE2 H 48.384 -23.833 -13.726 1.00 . A A . 20 LYS HE2 1 1
1 327 1 1 20 LYS HE3 H 47.979 -22.229 -14.338 1.00 . A A . 20 LYS HE3 1 1
1 328 1 1 20 LYS HG2 H 46.247 -20.874 -13.207 1.00 . A A . 20 LYS HG2 1 1
1 329 1 1 20 LYS HG3 H 47.137 -20.960 -11.686 1.00 . A A . 20 LYS HG3 1 1
1 330 1 1 20 LYS HZ1 H 49.140 -22.446 -11.655 1.00 . A A . 20 LYS HZ1 1 1
1 331 1 1 20 LYS HZ2 H 49.293 -21.209 -12.798 1.00 . A A . 20 LYS HZ2 1 1
1 332 1 1 20 LYS HZ3 H 50.163 -22.646 -12.988 1.00 . A A . 20 LYS HZ3 1 1
1 333 1 1 20 LYS N N 44.174 -19.333 -12.391 1.00 . A A . 20 LYS N 1 1
1 334 1 1 20 LYS NZ N 49.260 -22.240 -12.667 1.00 . A A . 20 LYS NZ 1 1
1 335 1 1 20 LYS O O 46.014 -19.784 -9.301 1.00 . A A . 20 LYS O 1 1
1 336 1 1 21 PHE C C 46.274 -16.294 -9.105 1.00 . A A . 21 PHE C 1 1
1 337 1 1 21 PHE CA C 46.904 -17.281 -10.089 1.00 . A A . 21 PHE CA 1 1
1 338 1 1 21 PHE CB C 47.759 -16.514 -11.103 1.00 . A A . 21 PHE CB 1 1
1 339 1 1 21 PHE CD1 C 48.122 -17.748 -13.260 1.00 . A A . 21 PHE CD1 1 1
1 340 1 1 21 PHE CD2 C 49.812 -17.877 -11.581 1.00 . A A . 21 PHE CD2 1 1
1 341 1 1 21 PHE CE1 C 48.876 -18.560 -14.087 1.00 . A A . 21 PHE CE1 1 1
1 342 1 1 21 PHE CE2 C 50.569 -18.689 -12.404 1.00 . A A . 21 PHE CE2 1 1
1 343 1 1 21 PHE CG C 48.581 -17.399 -11.999 1.00 . A A . 21 PHE CG 1 1
1 344 1 1 21 PHE CZ C 50.101 -19.030 -13.658 1.00 . A A . 21 PHE CZ 1 1
1 345 1 1 21 PHE H H 45.488 -17.748 -11.593 1.00 . A A . 21 PHE H 1 1
1 346 1 1 21 PHE HA H 47.545 -17.952 -9.536 1.00 . A A . 21 PHE HA 1 1
1 347 1 1 21 PHE HB2 H 47.115 -15.916 -11.728 1.00 . A A . 21 PHE HB2 1 1
1 348 1 1 21 PHE HB3 H 48.436 -15.863 -10.568 1.00 . A A . 21 PHE HB3 1 1
1 349 1 1 21 PHE HD1 H 47.164 -17.380 -13.597 1.00 . A A . 21 PHE HD1 1 1
1 350 1 1 21 PHE HD2 H 50.179 -17.612 -10.600 1.00 . A A . 21 PHE HD2 1 1
1 351 1 1 21 PHE HE1 H 48.507 -18.824 -15.067 1.00 . A A . 21 PHE HE1 1 1
1 352 1 1 21 PHE HE2 H 51.528 -19.057 -12.065 1.00 . A A . 21 PHE HE2 1 1
1 353 1 1 21 PHE HZ H 50.693 -19.664 -14.302 1.00 . A A . 21 PHE HZ 1 1
1 354 1 1 21 PHE N N 45.908 -18.095 -10.780 1.00 . A A . 21 PHE N 1 1
1 355 1 1 21 PHE O O 46.965 -15.429 -8.569 1.00 . A A . 21 PHE O 1 1
1 356 1 1 22 ILE C C 44.490 -16.000 -6.502 1.00 . A A . 22 ILE C 1 1
1 357 1 1 22 ILE CA C 44.294 -15.514 -7.936 1.00 . A A . 22 ILE CA 1 1
1 358 1 1 22 ILE CB C 42.777 -15.407 -8.225 1.00 . A A . 22 ILE CB 1 1
1 359 1 1 22 ILE CD1 C 41.086 -14.960 -10.072 1.00 . A A . 22 ILE CD1 1 1
1 360 1 1 22 ILE CG1 C 42.535 -14.879 -9.639 1.00 . A A . 22 ILE CG1 1 1
1 361 1 1 22 ILE CG2 C 42.096 -14.503 -7.203 1.00 . A A . 22 ILE CG2 1 1
1 362 1 1 22 ILE H H 44.457 -17.111 -9.326 1.00 . A A . 22 ILE H 1 1
1 363 1 1 22 ILE HA H 44.733 -14.531 -8.038 1.00 . A A . 22 ILE HA 1 1
1 364 1 1 22 ILE HB H 42.347 -16.394 -8.138 1.00 . A A . 22 ILE HB 1 1
1 365 1 1 22 ILE HD11 H 40.445 -14.839 -9.211 1.00 . A A . 22 ILE HD11 1 1
1 366 1 1 22 ILE HD12 H 40.900 -15.923 -10.527 1.00 . A A . 22 ILE HD12 1 1
1 367 1 1 22 ILE HD13 H 40.880 -14.178 -10.788 1.00 . A A . 22 ILE HD13 1 1
1 368 1 1 22 ILE HG12 H 42.838 -13.844 -9.688 1.00 . A A . 22 ILE HG12 1 1
1 369 1 1 22 ILE HG13 H 43.125 -15.456 -10.336 1.00 . A A . 22 ILE HG13 1 1
1 370 1 1 22 ILE HG21 H 41.152 -14.159 -7.598 1.00 . A A . 22 ILE HG21 1 1
1 371 1 1 22 ILE HG22 H 42.729 -13.653 -6.994 1.00 . A A . 22 ILE HG22 1 1
1 372 1 1 22 ILE HG23 H 41.925 -15.056 -6.291 1.00 . A A . 22 ILE HG23 1 1
1 373 1 1 22 ILE N N 44.969 -16.411 -8.871 1.00 . A A . 22 ILE N 1 1
1 374 1 1 22 ILE O O 44.092 -17.113 -6.155 1.00 . A A . 22 ILE O 1 1
1 375 1 1 23 LYS C C 44.453 -14.718 -3.348 1.00 . A A . 23 LYS C 1 1
1 376 1 1 23 LYS CA C 45.352 -15.526 -4.282 1.00 . A A . 23 LYS CA 1 1
1 377 1 1 23 LYS CB C 46.830 -15.324 -3.917 1.00 . A A . 23 LYS CB 1 1
1 378 1 1 23 LYS CD C 48.786 -13.760 -3.678 1.00 . A A . 23 LYS CD 1 1
1 379 1 1 23 LYS CE C 49.271 -12.326 -3.813 1.00 . A A . 23 LYS CE 1 1
1 380 1 1 23 LYS CG C 47.318 -13.888 -4.053 1.00 . A A . 23 LYS CG 1 1
1 381 1 1 23 LYS H H 45.420 -14.298 -6.012 1.00 . A A . 23 LYS H 1 1
1 382 1 1 23 LYS HA H 45.107 -16.572 -4.171 1.00 . A A . 23 LYS HA 1 1
1 383 1 1 23 LYS HB2 H 46.977 -15.633 -2.892 1.00 . A A . 23 LYS HB2 1 1
1 384 1 1 23 LYS HB3 H 47.433 -15.949 -4.559 1.00 . A A . 23 LYS HB3 1 1
1 385 1 1 23 LYS HD2 H 48.915 -14.078 -2.654 1.00 . A A . 23 LYS HD2 1 1
1 386 1 1 23 LYS HD3 H 49.370 -14.392 -4.330 1.00 . A A . 23 LYS HD3 1 1
1 387 1 1 23 LYS HE2 H 49.141 -12.009 -4.837 1.00 . A A . 23 LYS HE2 1 1
1 388 1 1 23 LYS HE3 H 48.679 -11.696 -3.165 1.00 . A A . 23 LYS HE3 1 1
1 389 1 1 23 LYS HG2 H 47.191 -13.569 -5.077 1.00 . A A . 23 LYS HG2 1 1
1 390 1 1 23 LYS HG3 H 46.733 -13.255 -3.401 1.00 . A A . 23 LYS HG3 1 1
1 391 1 1 23 LYS HZ1 H 50.836 -11.365 -2.817 1.00 . A A . 23 LYS HZ1 1 1
1 392 1 1 23 LYS HZ2 H 51.286 -12.050 -4.296 1.00 . A A . 23 LYS HZ2 1 1
1 393 1 1 23 LYS HZ3 H 51.034 -13.039 -2.948 1.00 . A A . 23 LYS HZ3 1 1
1 394 1 1 23 LYS N N 45.114 -15.169 -5.676 1.00 . A A . 23 LYS N 1 1
1 395 1 1 23 LYS NZ N 50.707 -12.186 -3.443 1.00 . A A . 23 LYS NZ 1 1
1 396 1 1 23 LYS O O 44.005 -15.218 -2.315 1.00 . A A . 23 LYS O 1 1
1 397 1 1 24 GLU C C 42.456 -11.754 -3.830 1.00 . A A . 24 GLU C 1 1
1 398 1 1 24 GLU CA C 43.354 -12.583 -2.922 1.00 . A A . 24 GLU CA 1 1
1 399 1 1 24 GLU CB C 44.215 -11.653 -2.057 1.00 . A A . 24 GLU CB 1 1
1 400 1 1 24 GLU CD C 45.931 -11.460 -0.207 1.00 . A A . 24 GLU CD 1 1
1 401 1 1 24 GLU CG C 44.944 -12.361 -0.923 1.00 . A A . 24 GLU CG 1 1
1 402 1 1 24 GLU H H 44.573 -13.133 -4.558 1.00 . A A . 24 GLU H 1 1
1 403 1 1 24 GLU HA H 42.738 -13.195 -2.281 1.00 . A A . 24 GLU HA 1 1
1 404 1 1 24 GLU HB2 H 44.952 -11.176 -2.685 1.00 . A A . 24 GLU HB2 1 1
1 405 1 1 24 GLU HB3 H 43.579 -10.892 -1.627 1.00 . A A . 24 GLU HB3 1 1
1 406 1 1 24 GLU HG2 H 44.216 -12.709 -0.205 1.00 . A A . 24 GLU HG2 1 1
1 407 1 1 24 GLU HG3 H 45.480 -13.206 -1.329 1.00 . A A . 24 GLU HG3 1 1
1 408 1 1 24 GLU N N 44.195 -13.469 -3.717 1.00 . A A . 24 GLU N 1 1
1 409 1 1 24 GLU O O 42.734 -11.605 -5.018 1.00 . A A . 24 GLU O 1 1
1 410 1 1 24 GLU OE1 O 46.243 -10.375 -0.740 1.00 . A A . 24 GLU OE1 1 1
1 411 1 1 24 GLU OE2 O 46.391 -11.840 0.891 1.00 . A A . 24 GLU OE2 1 1
1 412 1 1 25 LEU C C 39.847 -9.320 -3.168 1.00 . A A . 25 LEU C 1 1
1 413 1 1 25 LEU CA C 40.457 -10.401 -4.051 1.00 . A A . 25 LEU CA 1 1
1 414 1 1 25 LEU CB C 39.356 -11.254 -4.694 1.00 . A A . 25 LEU CB 1 1
1 415 1 1 25 LEU CD1 C 36.955 -11.593 -4.060 1.00 . A A . 25 LEU CD1 1 1
1 416 1 1 25 LEU CD2 C 38.606 -13.442 -3.729 1.00 . A A . 25 LEU CD2 1 1
1 417 1 1 25 LEU CG C 38.397 -11.935 -3.717 1.00 . A A . 25 LEU CG 1 1
1 418 1 1 25 LEU H H 41.185 -11.391 -2.330 1.00 . A A . 25 LEU H 1 1
1 419 1 1 25 LEU HA H 41.030 -9.923 -4.832 1.00 . A A . 25 LEU HA 1 1
1 420 1 1 25 LEU HB2 H 38.778 -10.619 -5.349 1.00 . A A . 25 LEU HB2 1 1
1 421 1 1 25 LEU HB3 H 39.830 -12.020 -5.291 1.00 . A A . 25 LEU HB3 1 1
1 422 1 1 25 LEU HD11 H 36.289 -12.217 -3.484 1.00 . A A . 25 LEU HD11 1 1
1 423 1 1 25 LEU HD12 H 36.785 -11.761 -5.113 1.00 . A A . 25 LEU HD12 1 1
1 424 1 1 25 LEU HD13 H 36.766 -10.555 -3.826 1.00 . A A . 25 LEU HD13 1 1
1 425 1 1 25 LEU HD21 H 39.664 -13.659 -3.718 1.00 . A A . 25 LEU HD21 1 1
1 426 1 1 25 LEU HD22 H 38.161 -13.862 -4.619 1.00 . A A . 25 LEU HD22 1 1
1 427 1 1 25 LEU HD23 H 38.141 -13.876 -2.856 1.00 . A A . 25 LEU HD23 1 1
1 428 1 1 25 LEU HG H 38.597 -11.574 -2.718 1.00 . A A . 25 LEU HG 1 1
1 429 1 1 25 LEU N N 41.373 -11.227 -3.278 1.00 . A A . 25 LEU N 1 1
1 430 1 1 25 LEU O O 39.590 -9.545 -1.984 1.00 . A A . 25 LEU O 1 1
1 431 1 1 26 ARG C C 37.736 -6.570 -3.629 1.00 . A A . 26 ARG C 1 1
1 432 1 1 26 ARG CA C 39.053 -7.030 -3.007 1.00 . A A . 26 ARG CA 1 1
1 433 1 1 26 ARG CB C 40.037 -5.857 -2.956 1.00 . A A . 26 ARG CB 1 1
1 434 1 1 26 ARG CD C 42.143 -4.885 -1.972 1.00 . A A . 26 ARG CD 1 1
1 435 1 1 26 ARG CG C 41.264 -6.122 -2.096 1.00 . A A . 26 ARG CG 1 1
1 436 1 1 26 ARG CZ C 42.508 -3.479 -3.970 1.00 . A A . 26 ARG CZ 1 1
1 437 1 1 26 ARG H H 39.872 -8.029 -4.694 1.00 . A A . 26 ARG H 1 1
1 438 1 1 26 ARG HA H 38.862 -7.368 -2.000 1.00 . A A . 26 ARG HA 1 1
1 439 1 1 26 ARG HB2 H 40.369 -5.637 -3.959 1.00 . A A . 26 ARG HB2 1 1
1 440 1 1 26 ARG HB3 H 39.527 -4.993 -2.557 1.00 . A A . 26 ARG HB3 1 1
1 441 1 1 26 ARG HD2 H 41.528 -4.054 -1.664 1.00 . A A . 26 ARG HD2 1 1
1 442 1 1 26 ARG HD3 H 42.895 -5.071 -1.218 1.00 . A A . 26 ARG HD3 1 1
1 443 1 1 26 ARG HE H 43.519 -5.147 -3.540 1.00 . A A . 26 ARG HE 1 1
1 444 1 1 26 ARG HG2 H 40.943 -6.423 -1.110 1.00 . A A . 26 ARG HG2 1 1
1 445 1 1 26 ARG HG3 H 41.840 -6.918 -2.546 1.00 . A A . 26 ARG HG3 1 1
1 446 1 1 26 ARG HH11 H 41.046 -2.817 -2.741 1.00 . A A . 26 ARG HH11 1 1
1 447 1 1 26 ARG HH12 H 41.328 -1.845 -4.145 1.00 . A A . 26 ARG HH12 1 1
1 448 1 1 26 ARG HH21 H 43.898 -3.870 -5.385 1.00 . A A . 26 ARG HH21 1 1
1 449 1 1 26 ARG HH22 H 42.949 -2.445 -5.651 1.00 . A A . 26 ARG HH22 1 1
1 450 1 1 26 ARG N N 39.631 -8.148 -3.746 1.00 . A A . 26 ARG N 1 1
1 451 1 1 26 ARG NE N 42.808 -4.547 -3.230 1.00 . A A . 26 ARG NE 1 1
1 452 1 1 26 ARG NH1 N 41.548 -2.645 -3.587 1.00 . A A . 26 ARG NH1 1 1
1 453 1 1 26 ARG NH2 N 43.173 -3.245 -5.094 1.00 . A A . 26 ARG NH2 1 1
1 454 1 1 26 ARG O O 37.562 -6.597 -4.848 1.00 . A A . 26 ARG O 1 1
1 455 1 1 27 VAL C C 35.348 -4.197 -2.858 1.00 . A A . 27 VAL C 1 1
1 456 1 1 27 VAL CA C 35.511 -5.667 -3.235 1.00 . A A . 27 VAL CA 1 1
1 457 1 1 27 VAL CB C 34.353 -6.492 -2.625 1.00 . A A . 27 VAL CB 1 1
1 458 1 1 27 VAL CG1 C 33.002 -5.979 -3.108 1.00 . A A . 27 VAL CG1 1 1
1 459 1 1 27 VAL CG2 C 34.514 -7.970 -2.957 1.00 . A A . 27 VAL CG2 1 1
1 460 1 1 27 VAL H H 37.004 -6.151 -1.818 1.00 . A A . 27 VAL H 1 1
1 461 1 1 27 VAL HA H 35.477 -5.764 -4.310 1.00 . A A . 27 VAL HA 1 1
1 462 1 1 27 VAL HB H 34.389 -6.382 -1.551 1.00 . A A . 27 VAL HB 1 1
1 463 1 1 27 VAL HG11 H 32.991 -5.952 -4.188 1.00 . A A . 27 VAL HG11 1 1
1 464 1 1 27 VAL HG12 H 32.837 -4.983 -2.722 1.00 . A A . 27 VAL HG12 1 1
1 465 1 1 27 VAL HG13 H 32.221 -6.635 -2.755 1.00 . A A . 27 VAL HG13 1 1
1 466 1 1 27 VAL HG21 H 34.266 -8.564 -2.089 1.00 . A A . 27 VAL HG21 1 1
1 467 1 1 27 VAL HG22 H 35.536 -8.164 -3.246 1.00 . A A . 27 VAL HG22 1 1
1 468 1 1 27 VAL HG23 H 33.854 -8.230 -3.771 1.00 . A A . 27 VAL HG23 1 1
1 469 1 1 27 VAL N N 36.810 -6.146 -2.779 1.00 . A A . 27 VAL N 1 1
1 470 1 1 27 VAL O O 35.520 -3.825 -1.697 1.00 . A A . 27 VAL O 1 1
1 471 1 1 28 ILE C C 33.389 -1.541 -3.696 1.00 . A A . 28 ILE C 1 1
1 472 1 1 28 ILE CA C 34.859 -1.939 -3.599 1.00 . A A . 28 ILE CA 1 1
1 473 1 1 28 ILE CB C 35.686 -1.104 -4.605 1.00 . A A . 28 ILE CB 1 1
1 474 1 1 28 ILE CD1 C 38.018 -0.876 -5.611 1.00 . A A . 28 ILE CD1 1 1
1 475 1 1 28 ILE CG1 C 37.172 -1.457 -4.497 1.00 . A A . 28 ILE CG1 1 1
1 476 1 1 28 ILE CG2 C 35.478 0.389 -4.372 1.00 . A A . 28 ILE CG2 1 1
1 477 1 1 28 ILE H H 34.879 -3.718 -4.747 1.00 . A A . 28 ILE H 1 1
1 478 1 1 28 ILE HA H 35.218 -1.725 -2.601 1.00 . A A . 28 ILE HA 1 1
1 479 1 1 28 ILE HB H 35.340 -1.338 -5.600 1.00 . A A . 28 ILE HB 1 1
1 480 1 1 28 ILE HD11 H 38.199 -1.634 -6.359 1.00 . A A . 28 ILE HD11 1 1
1 481 1 1 28 ILE HD12 H 38.961 -0.536 -5.209 1.00 . A A . 28 ILE HD12 1 1
1 482 1 1 28 ILE HD13 H 37.498 -0.043 -6.061 1.00 . A A . 28 ILE HD13 1 1
1 483 1 1 28 ILE HG12 H 37.557 -1.082 -3.560 1.00 . A A . 28 ILE HG12 1 1
1 484 1 1 28 ILE HG13 H 37.282 -2.532 -4.522 1.00 . A A . 28 ILE HG13 1 1
1 485 1 1 28 ILE HG21 H 35.897 0.945 -5.198 1.00 . A A . 28 ILE HG21 1 1
1 486 1 1 28 ILE HG22 H 35.968 0.682 -3.456 1.00 . A A . 28 ILE HG22 1 1
1 487 1 1 28 ILE HG23 H 34.420 0.599 -4.297 1.00 . A A . 28 ILE HG23 1 1
1 488 1 1 28 ILE N N 35.023 -3.365 -3.839 1.00 . A A . 28 ILE N 1 1
1 489 1 1 28 ILE O O 32.730 -1.804 -4.705 1.00 . A A . 28 ILE O 1 1
1 490 1 1 29 GLU C C 31.298 0.691 -3.578 1.00 . A A . 29 GLU C 1 1
1 491 1 1 29 GLU CA C 31.489 -0.475 -2.616 1.00 . A A . 29 GLU CA 1 1
1 492 1 1 29 GLU CB C 31.078 -0.063 -1.200 1.00 . A A . 29 GLU CB 1 1
1 493 1 1 29 GLU CD C 30.748 -0.785 1.204 1.00 . A A . 29 GLU CD 1 1
1 494 1 1 29 GLU CG C 30.977 -1.230 -0.228 1.00 . A A . 29 GLU CG 1 1
1 495 1 1 29 GLU H H 33.448 -0.740 -1.862 1.00 . A A . 29 GLU H 1 1
1 496 1 1 29 GLU HA H 30.873 -1.301 -2.939 1.00 . A A . 29 GLU HA 1 1
1 497 1 1 29 GLU HB2 H 31.806 0.636 -0.815 1.00 . A A . 29 GLU HB2 1 1
1 498 1 1 29 GLU HB3 H 30.115 0.425 -1.244 1.00 . A A . 29 GLU HB3 1 1
1 499 1 1 29 GLU HG2 H 30.152 -1.860 -0.526 1.00 . A A . 29 GLU HG2 1 1
1 500 1 1 29 GLU HG3 H 31.893 -1.798 -0.269 1.00 . A A . 29 GLU HG3 1 1
1 501 1 1 29 GLU N N 32.877 -0.914 -2.638 1.00 . A A . 29 GLU N 1 1
1 502 1 1 29 GLU O O 32.051 1.665 -3.543 1.00 . A A . 29 GLU O 1 1
1 503 1 1 29 GLU OE1 O 30.921 0.420 1.487 1.00 . A A . 29 GLU OE1 1 1
1 504 1 1 29 GLU OE2 O 30.396 -1.641 2.041 1.00 . A A . 29 GLU OE2 1 1
1 505 1 1 30 SER C C 29.404 2.863 -4.790 1.00 . A A . 30 SER C 1 1
1 506 1 1 30 SER CA C 30.015 1.615 -5.422 1.00 . A A . 30 SER CA 1 1
1 507 1 1 30 SER CB C 29.073 1.051 -6.482 1.00 . A A . 30 SER CB 1 1
1 508 1 1 30 SER H H 29.723 -0.214 -4.409 1.00 . A A . 30 SER H 1 1
1 509 1 1 30 SER HA H 30.947 1.885 -5.892 1.00 . A A . 30 SER HA 1 1
1 510 1 1 30 SER HB2 H 28.597 1.868 -7.008 1.00 . A A . 30 SER HB2 1 1
1 511 1 1 30 SER HB3 H 29.636 0.451 -7.182 1.00 . A A . 30 SER HB3 1 1
1 512 1 1 30 SER HG H 27.310 0.192 -6.477 1.00 . A A . 30 SER HG 1 1
1 513 1 1 30 SER N N 30.294 0.582 -4.437 1.00 . A A . 30 SER N 1 1
1 514 1 1 30 SER O O 29.900 3.976 -4.988 1.00 . A A . 30 SER O 1 1
1 515 1 1 30 SER OG O 28.069 0.244 -5.887 1.00 . A A . 30 SER OG 1 1
1 516 1 1 31 GLY C C 27.007 4.730 -4.381 1.00 . A A . 31 GLY C 1 1
1 517 1 1 31 GLY CA C 27.662 3.788 -3.385 1.00 . A A . 31 GLY CA 1 1
1 518 1 1 31 GLY H H 27.975 1.764 -3.928 1.00 . A A . 31 GLY H 1 1
1 519 1 1 31 GLY HA2 H 26.904 3.403 -2.718 1.00 . A A . 31 GLY HA2 1 1
1 520 1 1 31 GLY HA3 H 28.389 4.340 -2.807 1.00 . A A . 31 GLY HA3 1 1
1 521 1 1 31 GLY N N 28.327 2.672 -4.035 1.00 . A A . 31 GLY N 1 1
1 522 1 1 31 GLY O O 26.824 4.373 -5.542 1.00 . A A . 31 GLY O 1 1
1 523 1 1 32 PRO C C 26.904 7.392 -5.973 1.00 . A A . 32 PRO C 1 1
1 524 1 1 32 PRO CA C 25.996 6.949 -4.820 1.00 . A A . 32 PRO CA 1 1
1 525 1 1 32 PRO CB C 25.736 8.127 -3.871 1.00 . A A . 32 PRO CB 1 1
1 526 1 1 32 PRO CD C 26.722 6.420 -2.553 1.00 . A A . 32 PRO CD 1 1
1 527 1 1 32 PRO CG C 25.694 7.512 -2.517 1.00 . A A . 32 PRO CG 1 1
1 528 1 1 32 PRO HA H 25.057 6.595 -5.221 1.00 . A A . 32 PRO HA 1 1
1 529 1 1 32 PRO HB2 H 26.540 8.845 -3.957 1.00 . A A . 32 PRO HB2 1 1
1 530 1 1 32 PRO HB3 H 24.798 8.596 -4.122 1.00 . A A . 32 PRO HB3 1 1
1 531 1 1 32 PRO HD2 H 27.706 6.817 -2.350 1.00 . A A . 32 PRO HD2 1 1
1 532 1 1 32 PRO HD3 H 26.473 5.637 -1.853 1.00 . A A . 32 PRO HD3 1 1
1 533 1 1 32 PRO HG2 H 25.950 8.247 -1.767 1.00 . A A . 32 PRO HG2 1 1
1 534 1 1 32 PRO HG3 H 24.714 7.099 -2.327 1.00 . A A . 32 PRO HG3 1 1
1 535 1 1 32 PRO N N 26.618 5.940 -3.944 1.00 . A A . 32 PRO N 1 1
1 536 1 1 32 PRO O O 26.428 7.680 -7.071 1.00 . A A . 32 PRO O 1 1
1 537 1 1 33 HIS C C 29.299 6.963 -7.911 1.00 . A A . 33 HIS C 1 1
1 538 1 1 33 HIS CA C 29.191 7.896 -6.701 1.00 . A A . 33 HIS CA 1 1
1 539 1 1 33 HIS CB C 30.566 8.055 -6.048 1.00 . A A . 33 HIS CB 1 1
1 540 1 1 33 HIS CD2 C 31.240 10.478 -5.417 1.00 . A A . 33 HIS CD2 1 1
1 541 1 1 33 HIS CE1 C 30.436 10.556 -3.411 1.00 . A A . 33 HIS CE1 1 1
1 542 1 1 33 HIS CG C 30.673 9.268 -5.173 1.00 . A A . 33 HIS CG 1 1
1 543 1 1 33 HIS H H 28.522 7.198 -4.814 1.00 . A A . 33 HIS H 1 1
1 544 1 1 33 HIS HA H 28.873 8.864 -7.050 1.00 . A A . 33 HIS HA 1 1
1 545 1 1 33 HIS HB2 H 30.772 7.188 -5.441 1.00 . A A . 33 HIS HB2 1 1
1 546 1 1 33 HIS HB3 H 31.316 8.135 -6.821 1.00 . A A . 33 HIS HB3 1 1
1 547 1 1 33 HIS HD2 H 31.734 10.775 -6.330 1.00 . A A . 33 HIS HD2 1 1
1 548 1 1 33 HIS HE1 H 30.160 10.897 -2.424 1.00 . A A . 33 HIS HE1 1 1
1 549 1 1 33 HIS N N 28.210 7.454 -5.707 1.00 . A A . 33 HIS N 1 1
1 550 1 1 33 HIS ND1 N 30.168 9.336 -3.894 1.00 . A A . 33 HIS ND1 1 1
1 551 1 1 33 HIS NE2 N 31.085 11.288 -4.296 1.00 . A A . 33 HIS NE2 1 1
1 552 1 1 33 HIS O O 29.424 7.428 -9.044 1.00 . A A . 33 HIS O 1 1
1 553 1 1 34 CYS C C 28.105 3.846 -8.902 1.00 . A A . 34 CYS C 1 1
1 554 1 1 34 CYS CA C 29.365 4.701 -8.787 1.00 . A A . 34 CYS CA 1 1
1 555 1 1 34 CYS CB C 30.602 3.812 -8.614 1.00 . A A . 34 CYS CB 1 1
1 556 1 1 34 CYS H H 29.149 5.325 -6.766 1.00 . A A . 34 CYS H 1 1
1 557 1 1 34 CYS HA H 29.475 5.272 -9.697 1.00 . A A . 34 CYS HA 1 1
1 558 1 1 34 CYS HB2 H 30.568 3.349 -7.639 1.00 . A A . 34 CYS HB2 1 1
1 559 1 1 34 CYS HB3 H 30.591 3.042 -9.372 1.00 . A A . 34 CYS HB3 1 1
1 560 1 1 34 CYS N N 29.260 5.655 -7.684 1.00 . A A . 34 CYS N 1 1
1 561 1 1 34 CYS O O 27.696 3.200 -7.944 1.00 . A A . 34 CYS O 1 1
1 562 1 1 34 CYS SG S 32.190 4.703 -8.747 1.00 . A A . 34 CYS SG 1 1
1 563 1 1 35 ALA C C 26.472 1.576 -10.208 1.00 . A A . 35 ALA C 1 1
1 564 1 1 35 ALA CA C 26.275 3.090 -10.337 1.00 . A A . 35 ALA CA 1 1
1 565 1 1 35 ALA CB C 25.725 3.426 -11.716 1.00 . A A . 35 ALA CB 1 1
1 566 1 1 35 ALA H H 27.879 4.389 -10.811 1.00 . A A . 35 ALA H 1 1
1 567 1 1 35 ALA HA H 25.542 3.401 -9.607 1.00 . A A . 35 ALA HA 1 1
1 568 1 1 35 ALA HB1 H 25.481 4.478 -11.759 1.00 . A A . 35 ALA HB1 1 1
1 569 1 1 35 ALA HB2 H 24.835 2.843 -11.900 1.00 . A A . 35 ALA HB2 1 1
1 570 1 1 35 ALA HB3 H 26.467 3.197 -12.466 1.00 . A A . 35 ALA HB3 1 1
1 571 1 1 35 ALA N N 27.499 3.852 -10.086 1.00 . A A . 35 ALA N 1 1
1 572 1 1 35 ALA O O 25.613 0.878 -9.671 1.00 . A A . 35 ALA O 1 1
1 573 1 1 36 ASN C C 28.915 -0.738 -9.604 1.00 . A A . 36 ASN C 1 1
1 574 1 1 36 ASN CA C 27.869 -0.370 -10.654 1.00 . A A . 36 ASN CA 1 1
1 575 1 1 36 ASN CB C 28.334 -0.866 -12.028 1.00 . A A . 36 ASN CB 1 1
1 576 1 1 36 ASN CG C 27.287 -0.675 -13.108 1.00 . A A . 36 ASN CG 1 1
1 577 1 1 36 ASN H H 28.268 1.672 -11.085 1.00 . A A . 36 ASN H 1 1
1 578 1 1 36 ASN HA H 26.942 -0.864 -10.406 1.00 . A A . 36 ASN HA 1 1
1 579 1 1 36 ASN HB2 H 29.223 -0.326 -12.316 1.00 . A A . 36 ASN HB2 1 1
1 580 1 1 36 ASN HB3 H 28.567 -1.919 -11.961 1.00 . A A . 36 ASN HB3 1 1
1 581 1 1 36 ASN HD21 H 28.657 0.054 -14.350 1.00 . A A . 36 ASN HD21 1 1
1 582 1 1 36 ASN HD22 H 27.048 -0.032 -14.972 1.00 . A A . 36 ASN HD22 1 1
1 583 1 1 36 ASN N N 27.602 1.070 -10.697 1.00 . A A . 36 ASN N 1 1
1 584 1 1 36 ASN ND2 N 27.707 -0.166 -14.260 1.00 . A A . 36 ASN ND2 1 1
1 585 1 1 36 ASN O O 29.887 -0.010 -9.394 1.00 . A A . 36 ASN O 1 1
1 586 1 1 36 ASN OD1 O 26.113 -0.980 -12.911 1.00 . A A . 36 ASN OD1 1 1
1 587 1 1 37 THR C C 30.930 -2.812 -8.584 1.00 . A A . 37 THR C 1 1
1 588 1 1 37 THR CA C 29.612 -2.391 -7.931 1.00 . A A . 37 THR CA 1 1
1 589 1 1 37 THR CB C 28.996 -3.594 -7.182 1.00 . A A . 37 THR CB 1 1
1 590 1 1 37 THR CG2 C 29.905 -4.072 -6.057 1.00 . A A . 37 THR CG2 1 1
1 591 1 1 37 THR H H 27.886 -2.393 -9.151 1.00 . A A . 37 THR H 1 1
1 592 1 1 37 THR HA H 29.804 -1.602 -7.220 1.00 . A A . 37 THR HA 1 1
1 593 1 1 37 THR HB H 28.857 -4.405 -7.882 1.00 . A A . 37 THR HB 1 1
1 594 1 1 37 THR HG1 H 27.291 -4.001 -6.275 1.00 . A A . 37 THR HG1 1 1
1 595 1 1 37 THR HG21 H 29.631 -5.078 -5.773 1.00 . A A . 37 THR HG21 1 1
1 596 1 1 37 THR HG22 H 29.799 -3.417 -5.204 1.00 . A A . 37 THR HG22 1 1
1 597 1 1 37 THR HG23 H 30.932 -4.061 -6.393 1.00 . A A . 37 THR HG23 1 1
1 598 1 1 37 THR N N 28.695 -1.879 -8.948 1.00 . A A . 37 THR N 1 1
1 599 1 1 37 THR O O 30.930 -3.407 -9.660 1.00 . A A . 37 THR O 1 1
1 600 1 1 37 THR OG1 O 27.725 -3.224 -6.636 1.00 . A A . 37 THR OG1 1 1
1 601 1 1 38 GLU C C 33.996 -4.021 -7.806 1.00 . A A . 38 GLU C 1 1
1 602 1 1 38 GLU CA C 33.351 -2.830 -8.512 1.00 . A A . 38 GLU CA 1 1
1 603 1 1 38 GLU CB C 34.276 -1.619 -8.421 1.00 . A A . 38 GLU CB 1 1
1 604 1 1 38 GLU CD C 34.650 0.809 -8.982 1.00 . A A . 38 GLU CD 1 1
1 605 1 1 38 GLU CG C 33.740 -0.389 -9.134 1.00 . A A . 38 GLU CG 1 1
1 606 1 1 38 GLU H H 32.004 -2.039 -7.079 1.00 . A A . 38 GLU H 1 1
1 607 1 1 38 GLU HA H 33.205 -3.080 -9.552 1.00 . A A . 38 GLU HA 1 1
1 608 1 1 38 GLU HB2 H 34.422 -1.370 -7.381 1.00 . A A . 38 GLU HB2 1 1
1 609 1 1 38 GLU HB3 H 35.231 -1.874 -8.858 1.00 . A A . 38 GLU HB3 1 1
1 610 1 1 38 GLU HG2 H 33.637 -0.611 -10.185 1.00 . A A . 38 GLU HG2 1 1
1 611 1 1 38 GLU HG3 H 32.772 -0.142 -8.723 1.00 . A A . 38 GLU HG3 1 1
1 612 1 1 38 GLU N N 32.050 -2.495 -7.947 1.00 . A A . 38 GLU N 1 1
1 613 1 1 38 GLU O O 34.164 -4.018 -6.584 1.00 . A A . 38 GLU O 1 1
1 614 1 1 38 GLU OE1 O 35.821 0.724 -9.409 1.00 . A A . 38 GLU OE1 1 1
1 615 1 1 38 GLU OE2 O 34.196 1.830 -8.430 1.00 . A A . 38 GLU OE2 1 1
1 616 1 1 39 ILE C C 36.405 -6.344 -8.671 1.00 . A A . 39 ILE C 1 1
1 617 1 1 39 ILE CA C 35.021 -6.217 -8.046 1.00 . A A . 39 ILE CA 1 1
1 618 1 1 39 ILE CB C 34.206 -7.505 -8.318 1.00 . A A . 39 ILE CB 1 1
1 619 1 1 39 ILE CD1 C 31.878 -8.517 -8.084 1.00 . A A . 39 ILE CD1 1 1
1 620 1 1 39 ILE CG1 C 32.819 -7.404 -7.675 1.00 . A A . 39 ILE CG1 1 1
1 621 1 1 39 ILE CG2 C 34.943 -8.733 -7.795 1.00 . A A . 39 ILE CG2 1 1
1 622 1 1 39 ILE H H 34.183 -4.991 -9.553 1.00 . A A . 39 ILE H 1 1
1 623 1 1 39 ILE HA H 35.124 -6.088 -6.977 1.00 . A A . 39 ILE HA 1 1
1 624 1 1 39 ILE HB H 34.092 -7.611 -9.387 1.00 . A A . 39 ILE HB 1 1
1 625 1 1 39 ILE HD11 H 32.358 -9.470 -7.922 1.00 . A A . 39 ILE HD11 1 1
1 626 1 1 39 ILE HD12 H 31.628 -8.411 -9.129 1.00 . A A . 39 ILE HD12 1 1
1 627 1 1 39 ILE HD13 H 30.977 -8.462 -7.490 1.00 . A A . 39 ILE HD13 1 1
1 628 1 1 39 ILE HG12 H 32.923 -7.436 -6.601 1.00 . A A . 39 ILE HG12 1 1
1 629 1 1 39 ILE HG13 H 32.367 -6.464 -7.960 1.00 . A A . 39 ILE HG13 1 1
1 630 1 1 39 ILE HG21 H 35.929 -8.775 -8.234 1.00 . A A . 39 ILE HG21 1 1
1 631 1 1 39 ILE HG22 H 34.393 -9.623 -8.060 1.00 . A A . 39 ILE HG22 1 1
1 632 1 1 39 ILE HG23 H 35.030 -8.670 -6.720 1.00 . A A . 39 ILE HG23 1 1
1 633 1 1 39 ILE N N 34.363 -5.035 -8.585 1.00 . A A . 39 ILE N 1 1
1 634 1 1 39 ILE O O 36.542 -6.281 -9.889 1.00 . A A . 39 ILE O 1 1
1 635 1 1 40 ILE C C 39.519 -7.792 -7.721 1.00 . A A . 40 ILE C 1 1
1 636 1 1 40 ILE CA C 38.787 -6.616 -8.369 1.00 . A A . 40 ILE CA 1 1
1 637 1 1 40 ILE CB C 39.578 -5.295 -8.168 1.00 . A A . 40 ILE CB 1 1
1 638 1 1 40 ILE CD1 C 41.598 -3.992 -9.009 1.00 . A A . 40 ILE CD1 1 1
1 639 1 1 40 ILE CG1 C 40.919 -5.342 -8.905 1.00 . A A . 40 ILE CG1 1 1
1 640 1 1 40 ILE CG2 C 39.788 -4.998 -6.688 1.00 . A A . 40 ILE CG2 1 1
1 641 1 1 40 ILE H H 37.282 -6.538 -6.878 1.00 . A A . 40 ILE H 1 1
1 642 1 1 40 ILE HA H 38.712 -6.803 -9.431 1.00 . A A . 40 ILE HA 1 1
1 643 1 1 40 ILE HB H 38.985 -4.492 -8.581 1.00 . A A . 40 ILE HB 1 1
1 644 1 1 40 ILE HD11 H 42.524 -4.010 -8.453 1.00 . A A . 40 ILE HD11 1 1
1 645 1 1 40 ILE HD12 H 40.950 -3.231 -8.604 1.00 . A A . 40 ILE HD12 1 1
1 646 1 1 40 ILE HD13 H 41.806 -3.773 -10.047 1.00 . A A . 40 ILE HD13 1 1
1 647 1 1 40 ILE HG12 H 41.588 -6.011 -8.382 1.00 . A A . 40 ILE HG12 1 1
1 648 1 1 40 ILE HG13 H 40.758 -5.712 -9.908 1.00 . A A . 40 ILE HG13 1 1
1 649 1 1 40 ILE HG21 H 40.846 -4.995 -6.468 1.00 . A A . 40 ILE HG21 1 1
1 650 1 1 40 ILE HG22 H 39.299 -5.757 -6.095 1.00 . A A . 40 ILE HG22 1 1
1 651 1 1 40 ILE HG23 H 39.370 -4.031 -6.451 1.00 . A A . 40 ILE HG23 1 1
1 652 1 1 40 ILE N N 37.434 -6.498 -7.849 1.00 . A A . 40 ILE N 1 1
1 653 1 1 40 ILE O O 39.359 -8.062 -6.531 1.00 . A A . 40 ILE O 1 1
1 654 1 1 41 VAL C C 42.556 -9.381 -8.059 1.00 . A A . 41 VAL C 1 1
1 655 1 1 41 VAL CA C 41.058 -9.641 -7.996 1.00 . A A . 41 VAL CA 1 1
1 656 1 1 41 VAL CB C 40.722 -10.946 -8.757 1.00 . A A . 41 VAL CB 1 1
1 657 1 1 41 VAL CG1 C 39.269 -11.339 -8.532 1.00 . A A . 41 VAL CG1 1 1
1 658 1 1 41 VAL CG2 C 41.007 -10.800 -10.246 1.00 . A A . 41 VAL CG2 1 1
1 659 1 1 41 VAL H H 40.403 -8.253 -9.458 1.00 . A A . 41 VAL H 1 1
1 660 1 1 41 VAL HA H 40.774 -9.774 -6.961 1.00 . A A . 41 VAL HA 1 1
1 661 1 1 41 VAL HB H 41.349 -11.736 -8.368 1.00 . A A . 41 VAL HB 1 1
1 662 1 1 41 VAL HG11 H 38.887 -11.829 -9.415 1.00 . A A . 41 VAL HG11 1 1
1 663 1 1 41 VAL HG12 H 38.684 -10.455 -8.329 1.00 . A A . 41 VAL HG12 1 1
1 664 1 1 41 VAL HG13 H 39.205 -12.014 -7.690 1.00 . A A . 41 VAL HG13 1 1
1 665 1 1 41 VAL HG21 H 40.281 -10.132 -10.687 1.00 . A A . 41 VAL HG21 1 1
1 666 1 1 41 VAL HG22 H 40.944 -11.767 -10.721 1.00 . A A . 41 VAL HG22 1 1
1 667 1 1 41 VAL HG23 H 41.999 -10.394 -10.383 1.00 . A A . 41 VAL HG23 1 1
1 668 1 1 41 VAL N N 40.314 -8.501 -8.511 1.00 . A A . 41 VAL N 1 1
1 669 1 1 41 VAL O O 43.036 -8.627 -8.911 1.00 . A A . 41 VAL O 1 1
1 670 1 1 42 LYS C C 45.438 -11.148 -7.416 1.00 . A A . 42 LYS C 1 1
1 671 1 1 42 LYS CA C 44.728 -9.841 -7.071 1.00 . A A . 42 LYS CA 1 1
1 672 1 1 42 LYS CB C 45.116 -9.378 -5.662 1.00 . A A . 42 LYS CB 1 1
1 673 1 1 42 LYS CD C 47.253 -8.113 -6.160 1.00 . A A . 42 LYS CD 1 1
1 674 1 1 42 LYS CE C 46.898 -6.787 -5.505 1.00 . A A . 42 LYS CE 1 1
1 675 1 1 42 LYS CG C 46.623 -9.287 -5.424 1.00 . A A . 42 LYS CG 1 1
1 676 1 1 42 LYS H H 42.844 -10.603 -6.501 1.00 . A A . 42 LYS H 1 1
1 677 1 1 42 LYS HA H 45.015 -9.083 -7.785 1.00 . A A . 42 LYS HA 1 1
1 678 1 1 42 LYS HB2 H 44.682 -8.403 -5.486 1.00 . A A . 42 LYS HB2 1 1
1 679 1 1 42 LYS HB3 H 44.701 -10.073 -4.946 1.00 . A A . 42 LYS HB3 1 1
1 680 1 1 42 LYS HD2 H 48.326 -8.232 -6.151 1.00 . A A . 42 LYS HD2 1 1
1 681 1 1 42 LYS HD3 H 46.899 -8.108 -7.181 1.00 . A A . 42 LYS HD3 1 1
1 682 1 1 42 LYS HE2 H 45.858 -6.570 -5.701 1.00 . A A . 42 LYS HE2 1 1
1 683 1 1 42 LYS HE3 H 47.052 -6.873 -4.440 1.00 . A A . 42 LYS HE3 1 1
1 684 1 1 42 LYS HG2 H 46.803 -9.170 -4.367 1.00 . A A . 42 LYS HG2 1 1
1 685 1 1 42 LYS HG3 H 47.086 -10.203 -5.769 1.00 . A A . 42 LYS HG3 1 1
1 686 1 1 42 LYS HZ1 H 48.249 -5.971 -6.876 1.00 . A A . 42 LYS HZ1 1 1
1 687 1 1 42 LYS HZ2 H 48.419 -5.369 -5.305 1.00 . A A . 42 LYS HZ2 1 1
1 688 1 1 42 LYS HZ3 H 47.127 -4.852 -6.271 1.00 . A A . 42 LYS HZ3 1 1
1 689 1 1 42 LYS N N 43.287 -10.005 -7.147 1.00 . A A . 42 LYS N 1 1
1 690 1 1 42 LYS NZ N 47.731 -5.668 -6.026 1.00 . A A . 42 LYS NZ 1 1
1 691 1 1 42 LYS O O 45.208 -12.185 -6.784 1.00 . A A . 42 LYS O 1 1
1 692 1 1 43 LEU C C 48.384 -12.321 -8.123 1.00 . A A . 43 LEU C 1 1
1 693 1 1 43 LEU CA C 47.050 -12.260 -8.853 1.00 . A A . 43 LEU CA 1 1
1 694 1 1 43 LEU CB C 47.272 -12.229 -10.369 1.00 . A A . 43 LEU CB 1 1
1 695 1 1 43 LEU CD1 C 44.871 -12.432 -11.087 1.00 . A A . 43 LEU CD1 1 1
1 696 1 1 43 LEU CD2 C 46.702 -13.106 -12.649 1.00 . A A . 43 LEU CD2 1 1
1 697 1 1 43 LEU CG C 46.263 -13.035 -11.195 1.00 . A A . 43 LEU CG 1 1
1 698 1 1 43 LEU H H 46.430 -10.237 -8.892 1.00 . A A . 43 LEU H 1 1
1 699 1 1 43 LEU HA H 46.474 -13.137 -8.599 1.00 . A A . 43 LEU HA 1 1
1 700 1 1 43 LEU HB2 H 47.229 -11.200 -10.693 1.00 . A A . 43 LEU HB2 1 1
1 701 1 1 43 LEU HB3 H 48.260 -12.613 -10.574 1.00 . A A . 43 LEU HB3 1 1
1 702 1 1 43 LEU HD11 H 44.622 -12.286 -10.046 1.00 . A A . 43 LEU HD11 1 1
1 703 1 1 43 LEU HD12 H 44.152 -13.101 -11.538 1.00 . A A . 43 LEU HD12 1 1
1 704 1 1 43 LEU HD13 H 44.849 -11.481 -11.599 1.00 . A A . 43 LEU HD13 1 1
1 705 1 1 43 LEU HD21 H 46.819 -12.106 -13.040 1.00 . A A . 43 LEU HD21 1 1
1 706 1 1 43 LEU HD22 H 45.956 -13.633 -13.225 1.00 . A A . 43 LEU HD22 1 1
1 707 1 1 43 LEU HD23 H 47.644 -13.630 -12.716 1.00 . A A . 43 LEU HD23 1 1
1 708 1 1 43 LEU HG H 46.219 -14.044 -10.808 1.00 . A A . 43 LEU HG 1 1
1 709 1 1 43 LEU N N 46.296 -11.092 -8.424 1.00 . A A . 43 LEU N 1 1
1 710 1 1 43 LEU O O 48.935 -11.285 -7.740 1.00 . A A . 43 LEU O 1 1
1 711 1 1 44 SER C C 51.349 -13.019 -7.918 1.00 . A A . 44 SER C 1 1
1 712 1 1 44 SER CA C 50.181 -13.763 -7.273 1.00 . A A . 44 SER CA 1 1
1 713 1 1 44 SER CB C 50.482 -15.264 -7.219 1.00 . A A . 44 SER CB 1 1
1 714 1 1 44 SER H H 48.438 -14.310 -8.354 1.00 . A A . 44 SER H 1 1
1 715 1 1 44 SER HA H 50.060 -13.400 -6.264 1.00 . A A . 44 SER HA 1 1
1 716 1 1 44 SER HB2 H 51.402 -15.423 -6.675 1.00 . A A . 44 SER HB2 1 1
1 717 1 1 44 SER HB3 H 49.673 -15.773 -6.715 1.00 . A A . 44 SER HB3 1 1
1 718 1 1 44 SER HG H 51.355 -16.429 -8.533 1.00 . A A . 44 SER HG 1 1
1 719 1 1 44 SER N N 48.918 -13.535 -7.980 1.00 . A A . 44 SER N 1 1
1 720 1 1 44 SER O O 52.362 -12.761 -7.267 1.00 . A A . 44 SER O 1 1
1 721 1 1 44 SER OG O 50.624 -15.805 -8.522 1.00 . A A . 44 SER OG 1 1
1 722 1 1 45 ASP C C 52.110 -10.439 -9.679 1.00 . A A . 45 ASP C 1 1
1 723 1 1 45 ASP CA C 52.248 -11.947 -9.907 1.00 . A A . 45 ASP CA 1 1
1 724 1 1 45 ASP CB C 52.189 -12.259 -11.406 1.00 . A A . 45 ASP CB 1 1
1 725 1 1 45 ASP CG C 53.512 -12.011 -12.106 1.00 . A A . 45 ASP CG 1 1
1 726 1 1 45 ASP H H 50.380 -12.918 -9.660 1.00 . A A . 45 ASP H 1 1
1 727 1 1 45 ASP HA H 53.203 -12.270 -9.519 1.00 . A A . 45 ASP HA 1 1
1 728 1 1 45 ASP HB2 H 51.923 -13.296 -11.542 1.00 . A A . 45 ASP HB2 1 1
1 729 1 1 45 ASP HB3 H 51.437 -11.635 -11.867 1.00 . A A . 45 ASP HB3 1 1
1 730 1 1 45 ASP N N 51.205 -12.675 -9.192 1.00 . A A . 45 ASP N 1 1
1 731 1 1 45 ASP O O 52.770 -9.641 -10.344 1.00 . A A . 45 ASP O 1 1
1 732 1 1 45 ASP OD1 O 54.561 -12.052 -11.427 1.00 . A A . 45 ASP OD1 1 1
1 733 1 1 45 ASP OD2 O 53.499 -11.780 -13.333 1.00 . A A . 45 ASP OD2 1 1
1 734 1 1 46 GLY C C 50.184 -7.959 -9.487 1.00 . A A . 46 GLY C 1 1
1 735 1 1 46 GLY CA C 51.044 -8.644 -8.446 1.00 . A A . 46 GLY CA 1 1
1 736 1 1 46 GLY H H 50.739 -10.732 -8.236 1.00 . A A . 46 GLY H 1 1
1 737 1 1 46 GLY HA2 H 50.567 -8.549 -7.481 1.00 . A A . 46 GLY HA2 1 1
1 738 1 1 46 GLY HA3 H 52.004 -8.152 -8.410 1.00 . A A . 46 GLY HA3 1 1
1 739 1 1 46 GLY N N 51.248 -10.053 -8.735 1.00 . A A . 46 GLY N 1 1
1 740 1 1 46 GLY O O 50.281 -6.749 -9.687 1.00 . A A . 46 GLY O 1 1
1 741 1 1 47 ARG C C 47.045 -8.000 -10.677 1.00 . A A . 47 ARG C 1 1
1 742 1 1 47 ARG CA C 48.465 -8.199 -11.194 1.00 . A A . 47 ARG CA 1 1
1 743 1 1 47 ARG CB C 48.451 -9.124 -12.416 1.00 . A A . 47 ARG CB 1 1
1 744 1 1 47 ARG CD C 50.275 -8.038 -13.766 1.00 . A A . 47 ARG CD 1 1
1 745 1 1 47 ARG CG C 49.814 -9.307 -13.064 1.00 . A A . 47 ARG CG 1 1
1 746 1 1 47 ARG CZ C 52.738 -8.039 -13.862 1.00 . A A . 47 ARG CZ 1 1
1 747 1 1 47 ARG H H 49.277 -9.691 -9.915 1.00 . A A . 47 ARG H 1 1
1 748 1 1 47 ARG HA H 48.863 -7.239 -11.488 1.00 . A A . 47 ARG HA 1 1
1 749 1 1 47 ARG HB2 H 48.087 -10.093 -12.114 1.00 . A A . 47 ARG HB2 1 1
1 750 1 1 47 ARG HB3 H 47.778 -8.712 -13.154 1.00 . A A . 47 ARG HB3 1 1
1 751 1 1 47 ARG HD2 H 49.531 -7.754 -14.495 1.00 . A A . 47 ARG HD2 1 1
1 752 1 1 47 ARG HD3 H 50.376 -7.252 -13.032 1.00 . A A . 47 ARG HD3 1 1
1 753 1 1 47 ARG HE H 51.533 -8.499 -15.385 1.00 . A A . 47 ARG HE 1 1
1 754 1 1 47 ARG HG2 H 50.534 -9.564 -12.302 1.00 . A A . 47 ARG HG2 1 1
1 755 1 1 47 ARG HG3 H 49.754 -10.106 -13.789 1.00 . A A . 47 ARG HG3 1 1
1 756 1 1 47 ARG HH11 H 51.962 -7.512 -12.070 1.00 . A A . 47 ARG HH11 1 1
1 757 1 1 47 ARG HH12 H 53.692 -7.527 -12.153 1.00 . A A . 47 ARG HH12 1 1
1 758 1 1 47 ARG HH21 H 53.808 -8.522 -15.507 1.00 . A A . 47 ARG HH21 1 1
1 759 1 1 47 ARG HH22 H 54.743 -8.100 -14.112 1.00 . A A . 47 ARG HH22 1 1
1 760 1 1 47 ARG N N 49.336 -8.738 -10.151 1.00 . A A . 47 ARG N 1 1
1 761 1 1 47 ARG NE N 51.556 -8.222 -14.445 1.00 . A A . 47 ARG NE 1 1
1 762 1 1 47 ARG NH1 N 52.803 -7.661 -12.591 1.00 . A A . 47 ARG NH1 1 1
1 763 1 1 47 ARG NH2 N 53.855 -8.236 -14.550 1.00 . A A . 47 ARG NH2 1 1
1 764 1 1 47 ARG O O 46.563 -8.769 -9.848 1.00 . A A . 47 ARG O 1 1
1 765 1 1 48 GLU C C 44.061 -6.748 -11.948 1.00 . A A . 48 GLU C 1 1
1 766 1 1 48 GLU CA C 45.011 -6.664 -10.759 1.00 . A A . 48 GLU CA 1 1
1 767 1 1 48 GLU CB C 44.932 -5.269 -10.136 1.00 . A A . 48 GLU CB 1 1
1 768 1 1 48 GLU CD C 45.648 -3.735 -8.257 1.00 . A A . 48 GLU CD 1 1
1 769 1 1 48 GLU CG C 45.737 -5.126 -8.855 1.00 . A A . 48 GLU CG 1 1
1 770 1 1 48 GLU H H 46.818 -6.375 -11.822 1.00 . A A . 48 GLU H 1 1
1 771 1 1 48 GLU HA H 44.719 -7.399 -10.022 1.00 . A A . 48 GLU HA 1 1
1 772 1 1 48 GLU HB2 H 45.300 -4.547 -10.850 1.00 . A A . 48 GLU HB2 1 1
1 773 1 1 48 GLU HB3 H 43.898 -5.047 -9.914 1.00 . A A . 48 GLU HB3 1 1
1 774 1 1 48 GLU HG2 H 45.366 -5.836 -8.131 1.00 . A A . 48 GLU HG2 1 1
1 775 1 1 48 GLU HG3 H 46.772 -5.343 -9.074 1.00 . A A . 48 GLU HG3 1 1
1 776 1 1 48 GLU N N 46.379 -6.959 -11.169 1.00 . A A . 48 GLU N 1 1
1 777 1 1 48 GLU O O 44.357 -6.237 -13.028 1.00 . A A . 48 GLU O 1 1
1 778 1 1 48 GLU OE1 O 45.072 -2.840 -8.911 1.00 . A A . 48 GLU OE1 1 1
1 779 1 1 48 GLU OE2 O 46.149 -3.543 -7.129 1.00 . A A . 48 GLU OE2 1 1
1 780 1 1 49 LEU C C 40.552 -7.093 -12.294 1.00 . A A . 49 LEU C 1 1
1 781 1 1 49 LEU CA C 41.922 -7.542 -12.796 1.00 . A A . 49 LEU CA 1 1
1 782 1 1 49 LEU CB C 41.865 -8.998 -13.278 1.00 . A A . 49 LEU CB 1 1
1 783 1 1 49 LEU CD1 C 41.152 -8.496 -15.636 1.00 . A A . 49 LEU CD1 1 1
1 784 1 1 49 LEU CD2 C 40.802 -10.781 -14.683 1.00 . A A . 49 LEU CD2 1 1
1 785 1 1 49 LEU CG C 40.839 -9.292 -14.377 1.00 . A A . 49 LEU CG 1 1
1 786 1 1 49 LEU H H 42.744 -7.787 -10.858 1.00 . A A . 49 LEU H 1 1
1 787 1 1 49 LEU HA H 42.218 -6.908 -13.620 1.00 . A A . 49 LEU HA 1 1
1 788 1 1 49 LEU HB2 H 42.844 -9.269 -13.647 1.00 . A A . 49 LEU HB2 1 1
1 789 1 1 49 LEU HB3 H 41.635 -9.623 -12.428 1.00 . A A . 49 LEU HB3 1 1
1 790 1 1 49 LEU HD11 H 41.031 -9.129 -16.503 1.00 . A A . 49 LEU HD11 1 1
1 791 1 1 49 LEU HD12 H 42.169 -8.137 -15.593 1.00 . A A . 49 LEU HD12 1 1
1 792 1 1 49 LEU HD13 H 40.477 -7.656 -15.708 1.00 . A A . 49 LEU HD13 1 1
1 793 1 1 49 LEU HD21 H 41.771 -11.100 -15.039 1.00 . A A . 49 LEU HD21 1 1
1 794 1 1 49 LEU HD22 H 40.058 -10.975 -15.442 1.00 . A A . 49 LEU HD22 1 1
1 795 1 1 49 LEU HD23 H 40.551 -11.328 -13.786 1.00 . A A . 49 LEU HD23 1 1
1 796 1 1 49 LEU HG H 39.857 -8.997 -14.033 1.00 . A A . 49 LEU HG 1 1
1 797 1 1 49 LEU N N 42.921 -7.396 -11.742 1.00 . A A . 49 LEU N 1 1
1 798 1 1 49 LEU O O 40.094 -7.542 -11.242 1.00 . A A . 49 LEU O 1 1
1 799 1 1 50 CYS C C 37.490 -6.564 -13.286 1.00 . A A . 50 CYS C 1 1
1 800 1 1 50 CYS CA C 38.586 -5.707 -12.660 1.00 . A A . 50 CYS CA 1 1
1 801 1 1 50 CYS CB C 38.419 -4.247 -13.084 1.00 . A A . 50 CYS CB 1 1
1 802 1 1 50 CYS H H 40.318 -5.881 -13.869 1.00 . A A . 50 CYS H 1 1
1 803 1 1 50 CYS HA H 38.508 -5.774 -11.585 1.00 . A A . 50 CYS HA 1 1
1 804 1 1 50 CYS HB2 H 38.557 -4.171 -14.152 1.00 . A A . 50 CYS HB2 1 1
1 805 1 1 50 CYS HB3 H 37.421 -3.921 -12.831 1.00 . A A . 50 CYS HB3 1 1
1 806 1 1 50 CYS N N 39.903 -6.206 -13.043 1.00 . A A . 50 CYS N 1 1
1 807 1 1 50 CYS O O 37.489 -6.809 -14.496 1.00 . A A . 50 CYS O 1 1
1 808 1 1 50 CYS SG S 39.595 -3.101 -12.290 1.00 . A A . 50 CYS SG 1 1
1 809 1 1 51 LEU C C 34.098 -7.171 -12.760 1.00 . A A . 51 LEU C 1 1
1 810 1 1 51 LEU CA C 35.458 -7.852 -12.911 1.00 . A A . 51 LEU CA 1 1
1 811 1 1 51 LEU CB C 35.465 -9.167 -12.126 1.00 . A A . 51 LEU CB 1 1
1 812 1 1 51 LEU CD1 C 36.661 -11.238 -11.369 1.00 . A A . 51 LEU CD1 1 1
1 813 1 1 51 LEU CD2 C 37.063 -10.338 -13.666 1.00 . A A . 51 LEU CD2 1 1
1 814 1 1 51 LEU CG C 36.759 -9.981 -12.220 1.00 . A A . 51 LEU CG 1 1
1 815 1 1 51 LEU H H 36.584 -6.736 -11.510 1.00 . A A . 51 LEU H 1 1
1 816 1 1 51 LEU HA H 35.624 -8.070 -13.954 1.00 . A A . 51 LEU HA 1 1
1 817 1 1 51 LEU HB2 H 35.283 -8.938 -11.086 1.00 . A A . 51 LEU HB2 1 1
1 818 1 1 51 LEU HB3 H 34.654 -9.779 -12.488 1.00 . A A . 51 LEU HB3 1 1
1 819 1 1 51 LEU HD11 H 35.868 -11.867 -11.747 1.00 . A A . 51 LEU HD11 1 1
1 820 1 1 51 LEU HD12 H 36.447 -10.965 -10.346 1.00 . A A . 51 LEU HD12 1 1
1 821 1 1 51 LEU HD13 H 37.596 -11.775 -11.410 1.00 . A A . 51 LEU HD13 1 1
1 822 1 1 51 LEU HD21 H 36.156 -10.660 -14.156 1.00 . A A . 51 LEU HD21 1 1
1 823 1 1 51 LEU HD22 H 37.790 -11.138 -13.694 1.00 . A A . 51 LEU HD22 1 1
1 824 1 1 51 LEU HD23 H 37.461 -9.473 -14.175 1.00 . A A . 51 LEU HD23 1 1
1 825 1 1 51 LEU HG H 37.578 -9.386 -11.842 1.00 . A A . 51 LEU HG 1 1
1 826 1 1 51 LEU N N 36.547 -6.999 -12.458 1.00 . A A . 51 LEU N 1 1
1 827 1 1 51 LEU O O 33.869 -6.394 -11.823 1.00 . A A . 51 LEU O 1 1
1 828 1 1 52 ASP C C 30.894 -7.874 -12.988 1.00 . A A . 52 ASP C 1 1
1 829 1 1 52 ASP CA C 31.851 -6.930 -13.722 1.00 . A A . 52 ASP CA 1 1
1 830 1 1 52 ASP CB C 31.395 -6.740 -15.175 1.00 . A A . 52 ASP CB 1 1
1 831 1 1 52 ASP CG C 29.999 -6.160 -15.297 1.00 . A A . 52 ASP CG 1 1
1 832 1 1 52 ASP H H 33.474 -8.096 -14.415 1.00 . A A . 52 ASP H 1 1
1 833 1 1 52 ASP HA H 31.865 -5.974 -13.223 1.00 . A A . 52 ASP HA 1 1
1 834 1 1 52 ASP HB2 H 32.080 -6.070 -15.674 1.00 . A A . 52 ASP HB2 1 1
1 835 1 1 52 ASP HB3 H 31.409 -7.697 -15.674 1.00 . A A . 52 ASP HB3 1 1
1 836 1 1 52 ASP N N 33.208 -7.474 -13.704 1.00 . A A . 52 ASP N 1 1
1 837 1 1 52 ASP O O 30.700 -9.010 -13.414 1.00 . A A . 52 ASP O 1 1
1 838 1 1 52 ASP OD1 O 29.540 -5.489 -14.347 1.00 . A A . 52 ASP OD1 1 1
1 839 1 1 52 ASP OD2 O 29.358 -6.386 -16.343 1.00 . A A . 52 ASP OD2 1 1
1 840 1 1 53 PRO C C 28.107 -8.723 -11.852 1.00 . A A . 53 PRO C 1 1
1 841 1 1 53 PRO CA C 29.331 -8.220 -11.084 1.00 . A A . 53 PRO CA 1 1
1 842 1 1 53 PRO CB C 28.897 -7.267 -9.964 1.00 . A A . 53 PRO CB 1 1
1 843 1 1 53 PRO CD C 30.372 -6.032 -11.368 1.00 . A A . 53 PRO CD 1 1
1 844 1 1 53 PRO CG C 29.154 -5.904 -10.501 1.00 . A A . 53 PRO CG 1 1
1 845 1 1 53 PRO HA H 29.844 -9.067 -10.652 1.00 . A A . 53 PRO HA 1 1
1 846 1 1 53 PRO HB2 H 27.848 -7.418 -9.749 1.00 . A A . 53 PRO HB2 1 1
1 847 1 1 53 PRO HB3 H 29.483 -7.459 -9.077 1.00 . A A . 53 PRO HB3 1 1
1 848 1 1 53 PRO HD2 H 30.345 -5.303 -12.165 1.00 . A A . 53 PRO HD2 1 1
1 849 1 1 53 PRO HD3 H 31.271 -5.920 -10.779 1.00 . A A . 53 PRO HD3 1 1
1 850 1 1 53 PRO HG2 H 28.308 -5.572 -11.087 1.00 . A A . 53 PRO HG2 1 1
1 851 1 1 53 PRO HG3 H 29.343 -5.217 -9.690 1.00 . A A . 53 PRO HG3 1 1
1 852 1 1 53 PRO N N 30.254 -7.401 -11.897 1.00 . A A . 53 PRO N 1 1
1 853 1 1 53 PRO O O 27.463 -9.685 -11.435 1.00 . A A . 53 PRO O 1 1
1 854 1 1 54 LYS C C 26.876 -9.804 -14.474 1.00 . A A . 54 LYS C 1 1
1 855 1 1 54 LYS CA C 26.634 -8.462 -13.776 1.00 . A A . 54 LYS CA 1 1
1 856 1 1 54 LYS CB C 26.307 -7.380 -14.811 1.00 . A A . 54 LYS CB 1 1
1 857 1 1 54 LYS CD C 25.273 -5.125 -15.268 1.00 . A A . 54 LYS CD 1 1
1 858 1 1 54 LYS CE C 26.444 -4.523 -16.029 1.00 . A A . 54 LYS CE 1 1
1 859 1 1 54 LYS CG C 25.735 -6.108 -14.201 1.00 . A A . 54 LYS CG 1 1
1 860 1 1 54 LYS H H 28.316 -7.291 -13.231 1.00 . A A . 54 LYS H 1 1
1 861 1 1 54 LYS HA H 25.789 -8.572 -13.114 1.00 . A A . 54 LYS HA 1 1
1 862 1 1 54 LYS HB2 H 27.209 -7.125 -15.348 1.00 . A A . 54 LYS HB2 1 1
1 863 1 1 54 LYS HB3 H 25.584 -7.776 -15.511 1.00 . A A . 54 LYS HB3 1 1
1 864 1 1 54 LYS HD2 H 24.634 -5.643 -15.967 1.00 . A A . 54 LYS HD2 1 1
1 865 1 1 54 LYS HD3 H 24.717 -4.329 -14.793 1.00 . A A . 54 LYS HD3 1 1
1 866 1 1 54 LYS HE2 H 27.022 -5.322 -16.469 1.00 . A A . 54 LYS HE2 1 1
1 867 1 1 54 LYS HE3 H 26.059 -3.886 -16.812 1.00 . A A . 54 LYS HE3 1 1
1 868 1 1 54 LYS HG2 H 24.892 -6.367 -13.578 1.00 . A A . 54 LYS HG2 1 1
1 869 1 1 54 LYS HG3 H 26.498 -5.637 -13.599 1.00 . A A . 54 LYS HG3 1 1
1 870 1 1 54 LYS HZ1 H 27.777 -2.952 -15.685 1.00 . A A . 54 LYS HZ1 1 1
1 871 1 1 54 LYS HZ2 H 28.074 -4.322 -14.734 1.00 . A A . 54 LYS HZ2 1 1
1 872 1 1 54 LYS HZ3 H 26.773 -3.301 -14.366 1.00 . A A . 54 LYS HZ3 1 1
1 873 1 1 54 LYS N N 27.780 -8.065 -12.961 1.00 . A A . 54 LYS N 1 1
1 874 1 1 54 LYS NZ N 27.328 -3.718 -15.141 1.00 . A A . 54 LYS NZ 1 1
1 875 1 1 54 LYS O O 25.931 -10.476 -14.883 1.00 . A A . 54 LYS O 1 1
1 876 1 1 55 GLU C C 28.399 -12.616 -14.283 1.00 . A A . 55 GLU C 1 1
1 877 1 1 55 GLU CA C 28.490 -11.448 -15.266 1.00 . A A . 55 GLU CA 1 1
1 878 1 1 55 GLU CB C 29.898 -11.372 -15.861 1.00 . A A . 55 GLU CB 1 1
1 879 1 1 55 GLU CD C 29.318 -10.613 -18.209 1.00 . A A . 55 GLU CD 1 1
1 880 1 1 55 GLU CG C 30.059 -10.293 -16.924 1.00 . A A . 55 GLU CG 1 1
1 881 1 1 55 GLU H H 28.861 -9.616 -14.262 1.00 . A A . 55 GLU H 1 1
1 882 1 1 55 GLU HA H 27.781 -11.610 -16.063 1.00 . A A . 55 GLU HA 1 1
1 883 1 1 55 GLU HB2 H 30.600 -11.171 -15.066 1.00 . A A . 55 GLU HB2 1 1
1 884 1 1 55 GLU HB3 H 30.138 -12.326 -16.309 1.00 . A A . 55 GLU HB3 1 1
1 885 1 1 55 GLU HG2 H 29.679 -9.361 -16.533 1.00 . A A . 55 GLU HG2 1 1
1 886 1 1 55 GLU HG3 H 31.110 -10.184 -17.150 1.00 . A A . 55 GLU HG3 1 1
1 887 1 1 55 GLU N N 28.145 -10.186 -14.616 1.00 . A A . 55 GLU N 1 1
1 888 1 1 55 GLU O O 28.925 -12.553 -13.169 1.00 . A A . 55 GLU O 1 1
1 889 1 1 55 GLU OE1 O 28.911 -11.781 -18.388 1.00 . A A . 55 GLU OE1 1 1
1 890 1 1 55 GLU OE2 O 29.150 -9.695 -19.039 1.00 . A A . 55 GLU OE2 1 1
1 891 1 1 56 ASN C C 28.885 -15.536 -13.509 1.00 . A A . 56 ASN C 1 1
1 892 1 1 56 ASN CA C 27.554 -14.883 -13.889 1.00 . A A . 56 ASN CA 1 1
1 893 1 1 56 ASN CB C 26.668 -15.898 -14.618 1.00 . A A . 56 ASN CB 1 1
1 894 1 1 56 ASN CG C 26.348 -17.111 -13.764 1.00 . A A . 56 ASN CG 1 1
1 895 1 1 56 ASN H H 27.364 -13.679 -15.622 1.00 . A A . 56 ASN H 1 1
1 896 1 1 56 ASN HA H 27.053 -14.576 -12.983 1.00 . A A . 56 ASN HA 1 1
1 897 1 1 56 ASN HB2 H 25.739 -15.423 -14.894 1.00 . A A . 56 ASN HB2 1 1
1 898 1 1 56 ASN HB3 H 27.175 -16.234 -15.510 1.00 . A A . 56 ASN HB3 1 1
1 899 1 1 56 ASN HD21 H 27.180 -18.318 -15.106 1.00 . A A . 56 ASN HD21 1 1
1 900 1 1 56 ASN HD22 H 26.527 -19.088 -13.705 1.00 . A A . 56 ASN HD22 1 1
1 901 1 1 56 ASN N N 27.740 -13.691 -14.718 1.00 . A A . 56 ASN N 1 1
1 902 1 1 56 ASN ND2 N 26.723 -18.291 -14.240 1.00 . A A . 56 ASN ND2 1 1
1 903 1 1 56 ASN O O 29.075 -15.946 -12.364 1.00 . A A . 56 ASN O 1 1
1 904 1 1 56 ASN OD1 O 25.768 -16.988 -12.686 1.00 . A A . 56 ASN OD1 1 1
1 905 1 1 57 TRP C C 31.906 -15.479 -13.166 1.00 . A A . 57 TRP C 1 1
1 906 1 1 57 TRP CA C 31.107 -16.249 -14.221 1.00 . A A . 57 TRP CA 1 1
1 907 1 1 57 TRP CB C 31.908 -16.403 -15.523 1.00 . A A . 57 TRP CB 1 1
1 908 1 1 57 TRP CD1 C 31.650 -14.378 -17.081 1.00 . A A . 57 TRP CD1 1 1
1 909 1 1 57 TRP CD2 C 33.568 -14.414 -15.925 1.00 . A A . 57 TRP CD2 1 1
1 910 1 1 57 TRP CE2 C 33.554 -13.263 -16.734 1.00 . A A . 57 TRP CE2 1 1
1 911 1 1 57 TRP CE3 C 34.677 -14.649 -15.108 1.00 . A A . 57 TRP CE3 1 1
1 912 1 1 57 TRP CG C 32.340 -15.112 -16.157 1.00 . A A . 57 TRP CG 1 1
1 913 1 1 57 TRP CH2 C 35.678 -12.608 -15.940 1.00 . A A . 57 TRP CH2 1 1
1 914 1 1 57 TRP CZ2 C 34.606 -12.352 -16.749 1.00 . A A . 57 TRP CZ2 1 1
1 915 1 1 57 TRP CZ3 C 35.720 -13.744 -15.125 1.00 . A A . 57 TRP CZ3 1 1
1 916 1 1 57 TRP H H 29.601 -15.284 -15.364 1.00 . A A . 57 TRP H 1 1
1 917 1 1 57 TRP HA H 30.915 -17.236 -13.827 1.00 . A A . 57 TRP HA 1 1
1 918 1 1 57 TRP HB2 H 32.798 -16.978 -15.315 1.00 . A A . 57 TRP HB2 1 1
1 919 1 1 57 TRP HB3 H 31.305 -16.941 -16.239 1.00 . A A . 57 TRP HB3 1 1
1 920 1 1 57 TRP HD1 H 30.680 -14.646 -17.470 1.00 . A A . 57 TRP HD1 1 1
1 921 1 1 57 TRP HE1 H 32.094 -12.580 -18.080 1.00 . A A . 57 TRP HE1 1 1
1 922 1 1 57 TRP HE3 H 34.726 -15.521 -14.471 1.00 . A A . 57 TRP HE3 1 1
1 923 1 1 57 TRP HH2 H 36.517 -11.928 -15.922 1.00 . A A . 57 TRP HH2 1 1
1 924 1 1 57 TRP HZ2 H 34.590 -11.469 -17.373 1.00 . A A . 57 TRP HZ2 1 1
1 925 1 1 57 TRP HZ3 H 36.586 -13.911 -14.501 1.00 . A A . 57 TRP HZ3 1 1
1 926 1 1 57 TRP N N 29.803 -15.633 -14.472 1.00 . A A . 57 TRP N 1 1
1 927 1 1 57 TRP NE1 N 32.375 -13.265 -17.432 1.00 . A A . 57 TRP NE1 1 1
1 928 1 1 57 TRP O O 32.712 -16.066 -12.444 1.00 . A A . 57 TRP O 1 1
1 929 1 1 58 VAL C C 31.963 -13.762 -10.690 1.00 . A A . 58 VAL C 1 1
1 930 1 1 58 VAL CA C 32.370 -13.336 -12.097 1.00 . A A . 58 VAL CA 1 1
1 931 1 1 58 VAL CB C 32.072 -11.837 -12.311 1.00 . A A . 58 VAL CB 1 1
1 932 1 1 58 VAL CG1 C 32.584 -10.998 -11.147 1.00 . A A . 58 VAL CG1 1 1
1 933 1 1 58 VAL CG2 C 32.694 -11.368 -13.618 1.00 . A A . 58 VAL CG2 1 1
1 934 1 1 58 VAL H H 31.049 -13.750 -13.702 1.00 . A A . 58 VAL H 1 1
1 935 1 1 58 VAL HA H 33.434 -13.493 -12.211 1.00 . A A . 58 VAL HA 1 1
1 936 1 1 58 VAL HB H 31.002 -11.706 -12.380 1.00 . A A . 58 VAL HB 1 1
1 937 1 1 58 VAL HG11 H 32.490 -9.949 -11.389 1.00 . A A . 58 VAL HG11 1 1
1 938 1 1 58 VAL HG12 H 33.622 -11.233 -10.963 1.00 . A A . 58 VAL HG12 1 1
1 939 1 1 58 VAL HG13 H 32.004 -11.216 -10.263 1.00 . A A . 58 VAL HG13 1 1
1 940 1 1 58 VAL HG21 H 32.332 -10.377 -13.852 1.00 . A A . 58 VAL HG21 1 1
1 941 1 1 58 VAL HG22 H 32.420 -12.048 -14.411 1.00 . A A . 58 VAL HG22 1 1
1 942 1 1 58 VAL HG23 H 33.769 -11.346 -13.519 1.00 . A A . 58 VAL HG23 1 1
1 943 1 1 58 VAL N N 31.687 -14.167 -13.085 1.00 . A A . 58 VAL N 1 1
1 944 1 1 58 VAL O O 32.800 -13.863 -9.789 1.00 . A A . 58 VAL O 1 1
1 945 1 1 59 GLN C C 30.770 -15.806 -8.858 1.00 . A A . 59 GLN C 1 1
1 946 1 1 59 GLN CA C 30.140 -14.468 -9.231 1.00 . A A . 59 GLN CA 1 1
1 947 1 1 59 GLN CB C 28.616 -14.605 -9.282 1.00 . A A . 59 GLN CB 1 1
1 948 1 1 59 GLN CD C 28.201 -13.827 -6.910 1.00 . A A . 59 GLN CD 1 1
1 949 1 1 59 GLN CG C 27.989 -14.928 -7.932 1.00 . A A . 59 GLN CG 1 1
1 950 1 1 59 GLN H H 30.048 -13.893 -11.270 1.00 . A A . 59 GLN H 1 1
1 951 1 1 59 GLN HA H 30.407 -13.735 -8.484 1.00 . A A . 59 GLN HA 1 1
1 952 1 1 59 GLN HB2 H 28.194 -13.676 -9.637 1.00 . A A . 59 GLN HB2 1 1
1 953 1 1 59 GLN HB3 H 28.360 -15.395 -9.972 1.00 . A A . 59 GLN HB3 1 1
1 954 1 1 59 GLN HE21 H 29.060 -15.112 -5.662 1.00 . A A . 59 GLN HE21 1 1
1 955 1 1 59 GLN HE22 H 28.941 -13.484 -5.100 1.00 . A A . 59 GLN HE22 1 1
1 956 1 1 59 GLN HG2 H 26.927 -15.074 -8.067 1.00 . A A . 59 GLN HG2 1 1
1 957 1 1 59 GLN HG3 H 28.433 -15.840 -7.555 1.00 . A A . 59 GLN HG3 1 1
1 958 1 1 59 GLN N N 30.666 -14.017 -10.514 1.00 . A A . 59 GLN N 1 1
1 959 1 1 59 GLN NE2 N 28.794 -14.177 -5.777 1.00 . A A . 59 GLN NE2 1 1
1 960 1 1 59 GLN O O 31.080 -16.054 -7.692 1.00 . A A . 59 GLN O 1 1
1 961 1 1 59 GLN OE1 O 27.838 -12.675 -7.138 1.00 . A A . 59 GLN OE1 1 1
1 962 1 1 60 ARG C C 32.978 -17.824 -9.142 1.00 . A A . 60 ARG C 1 1
1 963 1 1 60 ARG CA C 31.558 -17.973 -9.667 1.00 . A A . 60 ARG CA 1 1
1 964 1 1 60 ARG CB C 31.576 -18.761 -10.981 1.00 . A A . 60 ARG CB 1 1
1 965 1 1 60 ARG CD C 30.279 -19.963 -12.769 1.00 . A A . 60 ARG CD 1 1
1 966 1 1 60 ARG CG C 30.196 -19.154 -11.483 1.00 . A A . 60 ARG CG 1 1
1 967 1 1 60 ARG CZ C 30.318 -22.334 -12.085 1.00 . A A . 60 ARG CZ 1 1
1 968 1 1 60 ARG H H 30.666 -16.399 -10.768 1.00 . A A . 60 ARG H 1 1
1 969 1 1 60 ARG HA H 30.976 -18.512 -8.937 1.00 . A A . 60 ARG HA 1 1
1 970 1 1 60 ARG HB2 H 32.054 -18.159 -11.740 1.00 . A A . 60 ARG HB2 1 1
1 971 1 1 60 ARG HB3 H 32.152 -19.663 -10.836 1.00 . A A . 60 ARG HB3 1 1
1 972 1 1 60 ARG HD2 H 29.278 -20.133 -13.139 1.00 . A A . 60 ARG HD2 1 1
1 973 1 1 60 ARG HD3 H 30.840 -19.398 -13.499 1.00 . A A . 60 ARG HD3 1 1
1 974 1 1 60 ARG HE H 31.884 -21.322 -12.799 1.00 . A A . 60 ARG HE 1 1
1 975 1 1 60 ARG HG2 H 29.701 -19.745 -10.728 1.00 . A A . 60 ARG HG2 1 1
1 976 1 1 60 ARG HG3 H 29.626 -18.255 -11.673 1.00 . A A . 60 ARG HG3 1 1
1 977 1 1 60 ARG HH11 H 28.523 -21.429 -11.883 1.00 . A A . 60 ARG HH11 1 1
1 978 1 1 60 ARG HH12 H 28.571 -23.092 -11.403 1.00 . A A . 60 ARG HH12 1 1
1 979 1 1 60 ARG HH21 H 31.961 -23.509 -12.171 1.00 . A A . 60 ARG HH21 1 1
1 980 1 1 60 ARG HH22 H 30.531 -24.277 -11.566 1.00 . A A . 60 ARG HH22 1 1
1 981 1 1 60 ARG N N 30.952 -16.661 -9.866 1.00 . A A . 60 ARG N 1 1
1 982 1 1 60 ARG NE N 30.934 -21.255 -12.566 1.00 . A A . 60 ARG NE 1 1
1 983 1 1 60 ARG NH1 N 29.032 -22.281 -11.764 1.00 . A A . 60 ARG NH1 1 1
1 984 1 1 60 ARG NH2 N 30.992 -23.466 -11.928 1.00 . A A . 60 ARG NH2 1 1
1 985 1 1 60 ARG O O 33.393 -18.568 -8.263 1.00 . A A . 60 ARG O 1 1
1 986 1 1 61 VAL C C 35.109 -16.250 -7.748 1.00 . A A . 61 VAL C 1 1
1 987 1 1 61 VAL CA C 35.081 -16.608 -9.234 1.00 . A A . 61 VAL CA 1 1
1 988 1 1 61 VAL CB C 35.738 -15.464 -10.047 1.00 . A A . 61 VAL CB 1 1
1 989 1 1 61 VAL CG1 C 37.091 -15.074 -9.462 1.00 . A A . 61 VAL CG1 1 1
1 990 1 1 61 VAL CG2 C 35.881 -15.857 -11.509 1.00 . A A . 61 VAL CG2 1 1
1 991 1 1 61 VAL H H 33.322 -16.282 -10.375 1.00 . A A . 61 VAL H 1 1
1 992 1 1 61 VAL HA H 35.649 -17.513 -9.391 1.00 . A A . 61 VAL HA 1 1
1 993 1 1 61 VAL HB H 35.091 -14.600 -9.995 1.00 . A A . 61 VAL HB 1 1
1 994 1 1 61 VAL HG11 H 37.196 -15.506 -8.477 1.00 . A A . 61 VAL HG11 1 1
1 995 1 1 61 VAL HG12 H 37.156 -13.998 -9.392 1.00 . A A . 61 VAL HG12 1 1
1 996 1 1 61 VAL HG13 H 37.879 -15.442 -10.102 1.00 . A A . 61 VAL HG13 1 1
1 997 1 1 61 VAL HG21 H 36.464 -15.110 -12.027 1.00 . A A . 61 VAL HG21 1 1
1 998 1 1 61 VAL HG22 H 34.903 -15.926 -11.960 1.00 . A A . 61 VAL HG22 1 1
1 999 1 1 61 VAL HG23 H 36.378 -16.813 -11.579 1.00 . A A . 61 VAL HG23 1 1
1 1000 1 1 61 VAL N N 33.710 -16.848 -9.672 1.00 . A A . 61 VAL N 1 1
1 1001 1 1 61 VAL O O 35.875 -16.824 -6.976 1.00 . A A . 61 VAL O 1 1
1 1002 1 1 62 VAL C C 33.697 -16.012 -5.039 1.00 . A A . 62 VAL C 1 1
1 1003 1 1 62 VAL CA C 34.183 -14.885 -5.959 1.00 . A A . 62 VAL CA 1 1
1 1004 1 1 62 VAL CB C 33.255 -13.656 -5.807 1.00 . A A . 62 VAL CB 1 1
1 1005 1 1 62 VAL CG1 C 33.047 -13.297 -4.341 1.00 . A A . 62 VAL CG1 1 1
1 1006 1 1 62 VAL CG2 C 33.812 -12.468 -6.578 1.00 . A A . 62 VAL CG2 1 1
1 1007 1 1 62 VAL H H 33.649 -14.908 -8.010 1.00 . A A . 62 VAL H 1 1
1 1008 1 1 62 VAL HA H 35.179 -14.595 -5.654 1.00 . A A . 62 VAL HA 1 1
1 1009 1 1 62 VAL HB H 32.293 -13.907 -6.228 1.00 . A A . 62 VAL HB 1 1
1 1010 1 1 62 VAL HG11 H 32.010 -13.044 -4.175 1.00 . A A . 62 VAL HG11 1 1
1 1011 1 1 62 VAL HG12 H 33.669 -12.451 -4.085 1.00 . A A . 62 VAL HG12 1 1
1 1012 1 1 62 VAL HG13 H 33.315 -14.140 -3.721 1.00 . A A . 62 VAL HG13 1 1
1 1013 1 1 62 VAL HG21 H 34.871 -12.375 -6.383 1.00 . A A . 62 VAL HG21 1 1
1 1014 1 1 62 VAL HG22 H 33.309 -11.565 -6.264 1.00 . A A . 62 VAL HG22 1 1
1 1015 1 1 62 VAL HG23 H 33.654 -12.618 -7.637 1.00 . A A . 62 VAL HG23 1 1
1 1016 1 1 62 VAL N N 34.252 -15.317 -7.351 1.00 . A A . 62 VAL N 1 1
1 1017 1 1 62 VAL O O 34.304 -16.282 -4.002 1.00 . A A . 62 VAL O 1 1
1 1018 1 1 63 GLU C C 32.961 -18.964 -4.516 1.00 . A A . 63 GLU C 1 1
1 1019 1 1 63 GLU CA C 32.028 -17.756 -4.635 1.00 . A A . 63 GLU CA 1 1
1 1020 1 1 63 GLU CB C 30.686 -18.187 -5.237 1.00 . A A . 63 GLU CB 1 1
1 1021 1 1 63 GLU CD C 28.627 -19.646 -5.039 1.00 . A A . 63 GLU CD 1 1
1 1022 1 1 63 GLU CG C 29.973 -19.276 -4.445 1.00 . A A . 63 GLU CG 1 1
1 1023 1 1 63 GLU H H 32.181 -16.427 -6.287 1.00 . A A . 63 GLU H 1 1
1 1024 1 1 63 GLU HA H 31.851 -17.366 -3.644 1.00 . A A . 63 GLU HA 1 1
1 1025 1 1 63 GLU HB2 H 30.036 -17.327 -5.289 1.00 . A A . 63 GLU HB2 1 1
1 1026 1 1 63 GLU HB3 H 30.857 -18.555 -6.238 1.00 . A A . 63 GLU HB3 1 1
1 1027 1 1 63 GLU HG2 H 30.595 -20.158 -4.429 1.00 . A A . 63 GLU HG2 1 1
1 1028 1 1 63 GLU HG3 H 29.820 -18.927 -3.435 1.00 . A A . 63 GLU HG3 1 1
1 1029 1 1 63 GLU N N 32.608 -16.674 -5.433 1.00 . A A . 63 GLU N 1 1
1 1030 1 1 63 GLU O O 33.151 -19.498 -3.424 1.00 . A A . 63 GLU O 1 1
1 1031 1 1 63 GLU OE1 O 28.245 -19.049 -6.069 1.00 . A A . 63 GLU OE1 1 1
1 1032 1 1 63 GLU OE2 O 27.955 -20.534 -4.474 1.00 . A A . 63 GLU OE2 1 1
1 1033 1 1 64 LYS C C 35.721 -20.306 -4.861 1.00 . A A . 64 LYS C 1 1
1 1034 1 1 64 LYS CA C 34.429 -20.556 -5.642 1.00 . A A . 64 LYS CA 1 1
1 1035 1 1 64 LYS CB C 34.741 -20.988 -7.078 1.00 . A A . 64 LYS CB 1 1
1 1036 1 1 64 LYS CD C 33.210 -22.987 -7.195 1.00 . A A . 64 LYS CD 1 1
1 1037 1 1 64 LYS CE C 32.086 -23.661 -7.964 1.00 . A A . 64 LYS CE 1 1
1 1038 1 1 64 LYS CG C 33.564 -21.635 -7.795 1.00 . A A . 64 LYS CG 1 1
1 1039 1 1 64 LYS H H 33.343 -18.930 -6.488 1.00 . A A . 64 LYS H 1 1
1 1040 1 1 64 LYS HA H 33.901 -21.362 -5.155 1.00 . A A . 64 LYS HA 1 1
1 1041 1 1 64 LYS HB2 H 35.034 -20.114 -7.644 1.00 . A A . 64 LYS HB2 1 1
1 1042 1 1 64 LYS HB3 H 35.561 -21.691 -7.063 1.00 . A A . 64 LYS HB3 1 1
1 1043 1 1 64 LYS HD2 H 34.083 -23.622 -7.222 1.00 . A A . 64 LYS HD2 1 1
1 1044 1 1 64 LYS HD3 H 32.899 -22.844 -6.170 1.00 . A A . 64 LYS HD3 1 1
1 1045 1 1 64 LYS HE2 H 31.216 -23.021 -7.938 1.00 . A A . 64 LYS HE2 1 1
1 1046 1 1 64 LYS HE3 H 32.400 -23.799 -8.988 1.00 . A A . 64 LYS HE3 1 1
1 1047 1 1 64 LYS HG2 H 32.706 -20.983 -7.717 1.00 . A A . 64 LYS HG2 1 1
1 1048 1 1 64 LYS HG3 H 33.821 -21.770 -8.837 1.00 . A A . 64 LYS HG3 1 1
1 1049 1 1 64 LYS HZ1 H 30.734 -24.986 -7.080 1.00 . A A . 64 LYS HZ1 1 1
1 1050 1 1 64 LYS HZ2 H 32.330 -25.188 -6.559 1.00 . A A . 64 LYS HZ2 1 1
1 1051 1 1 64 LYS HZ3 H 31.867 -25.734 -8.090 1.00 . A A . 64 LYS HZ3 1 1
1 1052 1 1 64 LYS N N 33.531 -19.397 -5.639 1.00 . A A . 64 LYS N 1 1
1 1053 1 1 64 LYS NZ N 31.730 -24.985 -7.383 1.00 . A A . 64 LYS NZ 1 1
1 1054 1 1 64 LYS O O 36.187 -21.187 -4.139 1.00 . A A . 64 LYS O 1 1
1 1055 1 1 65 PHE C C 37.285 -18.583 -2.799 1.00 . A A . 65 PHE C 1 1
1 1056 1 1 65 PHE CA C 37.541 -18.789 -4.293 1.00 . A A . 65 PHE CA 1 1
1 1057 1 1 65 PHE CB C 38.229 -17.558 -4.895 1.00 . A A . 65 PHE CB 1 1
1 1058 1 1 65 PHE CD1 C 38.531 -17.929 -7.367 1.00 . A A . 65 PHE CD1 1 1
1 1059 1 1 65 PHE CD2 C 40.439 -18.118 -5.952 1.00 . A A . 65 PHE CD2 1 1
1 1060 1 1 65 PHE CE1 C 39.314 -18.218 -8.469 1.00 . A A . 65 PHE CE1 1 1
1 1061 1 1 65 PHE CE2 C 41.228 -18.409 -7.050 1.00 . A A . 65 PHE CE2 1 1
1 1062 1 1 65 PHE CG C 39.081 -17.874 -6.097 1.00 . A A . 65 PHE CG 1 1
1 1063 1 1 65 PHE CZ C 40.663 -18.459 -8.310 1.00 . A A . 65 PHE CZ 1 1
1 1064 1 1 65 PHE H H 35.910 -18.456 -5.619 1.00 . A A . 65 PHE H 1 1
1 1065 1 1 65 PHE HA H 38.205 -19.635 -4.401 1.00 . A A . 65 PHE HA 1 1
1 1066 1 1 65 PHE HB2 H 37.477 -16.846 -5.200 1.00 . A A . 65 PHE HB2 1 1
1 1067 1 1 65 PHE HB3 H 38.863 -17.107 -4.146 1.00 . A A . 65 PHE HB3 1 1
1 1068 1 1 65 PHE HD1 H 37.473 -17.738 -7.493 1.00 . A A . 65 PHE HD1 1 1
1 1069 1 1 65 PHE HD2 H 40.882 -18.079 -4.969 1.00 . A A . 65 PHE HD2 1 1
1 1070 1 1 65 PHE HE1 H 38.871 -18.258 -9.453 1.00 . A A . 65 PHE HE1 1 1
1 1071 1 1 65 PHE HE2 H 42.284 -18.596 -6.924 1.00 . A A . 65 PHE HE2 1 1
1 1072 1 1 65 PHE HZ H 41.278 -18.686 -9.169 1.00 . A A . 65 PHE HZ 1 1
1 1073 1 1 65 PHE N N 36.309 -19.119 -5.012 1.00 . A A . 65 PHE N 1 1
1 1074 1 1 65 PHE O O 38.118 -18.940 -1.966 1.00 . A A . 65 PHE O 1 1
1 1075 1 1 66 LEU C C 34.726 -18.747 -0.588 1.00 . A A . 66 LEU C 1 1
1 1076 1 1 66 LEU CA C 35.791 -17.760 -1.066 1.00 . A A . 66 LEU CA 1 1
1 1077 1 1 66 LEU CB C 35.297 -16.321 -0.872 1.00 . A A . 66 LEU CB 1 1
1 1078 1 1 66 LEU CD1 C 35.666 -13.851 -1.090 1.00 . A A . 66 LEU CD1 1 1
1 1079 1 1 66 LEU CD2 C 37.561 -15.335 -0.416 1.00 . A A . 66 LEU CD2 1 1
1 1080 1 1 66 LEU CG C 36.295 -15.225 -1.255 1.00 . A A . 66 LEU CG 1 1
1 1081 1 1 66 LEU H H 35.513 -17.725 -3.170 1.00 . A A . 66 LEU H 1 1
1 1082 1 1 66 LEU HA H 36.685 -17.905 -0.477 1.00 . A A . 66 LEU HA 1 1
1 1083 1 1 66 LEU HB2 H 34.404 -16.189 -1.467 1.00 . A A . 66 LEU HB2 1 1
1 1084 1 1 66 LEU HB3 H 35.036 -16.191 0.168 1.00 . A A . 66 LEU HB3 1 1
1 1085 1 1 66 LEU HD11 H 35.246 -13.763 -0.099 1.00 . A A . 66 LEU HD11 1 1
1 1086 1 1 66 LEU HD12 H 34.884 -13.723 -1.824 1.00 . A A . 66 LEU HD12 1 1
1 1087 1 1 66 LEU HD13 H 36.420 -13.090 -1.230 1.00 . A A . 66 LEU HD13 1 1
1 1088 1 1 66 LEU HD21 H 38.094 -14.396 -0.443 1.00 . A A . 66 LEU HD21 1 1
1 1089 1 1 66 LEU HD22 H 38.191 -16.118 -0.814 1.00 . A A . 66 LEU HD22 1 1
1 1090 1 1 66 LEU HD23 H 37.299 -15.570 0.605 1.00 . A A . 66 LEU HD23 1 1
1 1091 1 1 66 LEU HG H 36.570 -15.345 -2.294 1.00 . A A . 66 LEU HG 1 1
1 1092 1 1 66 LEU N N 36.139 -18.000 -2.464 1.00 . A A . 66 LEU N 1 1
1 1093 1 1 66 LEU O O 35.082 -19.911 -0.311 1.00 . A A . 66 LEU O 1 1
1 1094 1 1 66 LEU OXT O 33.548 -18.343 -0.487 1.00 . A A . 66 LEU OXT 1 1
2 1095 1 1 1 SER C C 31.224 14.852 1.598 1.00 . A A . 1 SER C 1 1
2 1096 1 1 1 SER CA C 30.166 14.214 2.491 1.00 . A A . 1 SER CA 1 1
2 1097 1 1 1 SER CB C 30.605 14.289 3.953 1.00 . A A . 1 SER CB 1 1
2 1098 1 1 1 SER H1 H 29.152 12.396 2.666 1.00 . A A . 1 SER H1 1 1
2 1099 1 1 1 SER H2 H 30.792 12.231 2.279 1.00 . A A . 1 SER H2 1 1
2 1100 1 1 1 SER H3 H 29.690 12.733 1.098 1.00 . A A . 1 SER H3 1 1
2 1101 1 1 1 SER HA H 29.238 14.755 2.371 1.00 . A A . 1 SER HA 1 1
2 1102 1 1 1 SER HB2 H 31.615 14.669 4.006 1.00 . A A . 1 SER HB2 1 1
2 1103 1 1 1 SER HB3 H 29.942 14.948 4.495 1.00 . A A . 1 SER HB3 1 1
2 1104 1 1 1 SER HG H 30.294 12.361 3.891 1.00 . A A . 1 SER HG 1 1
2 1105 1 1 1 SER N N 29.934 12.794 2.108 1.00 . A A . 1 SER N 1 1
2 1106 1 1 1 SER O O 31.521 16.040 1.718 1.00 . A A . 1 SER O 1 1
2 1107 1 1 1 SER OG O 30.565 13.006 4.550 1.00 . A A . 1 SER OG 1 1
2 1108 1 1 2 ALA C C 32.726 13.786 -1.550 1.00 . A A . 2 ALA C 1 1
2 1109 1 1 2 ALA CA C 32.811 14.525 -0.220 1.00 . A A . 2 ALA CA 1 1
2 1110 1 1 2 ALA CB C 34.194 14.353 0.393 1.00 . A A . 2 ALA CB 1 1
2 1111 1 1 2 ALA H H 31.493 13.115 0.649 1.00 . A A . 2 ALA H 1 1
2 1112 1 1 2 ALA HA H 32.644 15.579 -0.391 1.00 . A A . 2 ALA HA 1 1
2 1113 1 1 2 ALA HB1 H 34.911 14.940 -0.162 1.00 . A A . 2 ALA HB1 1 1
2 1114 1 1 2 ALA HB2 H 34.477 13.312 0.358 1.00 . A A . 2 ALA HB2 1 1
2 1115 1 1 2 ALA HB3 H 34.176 14.687 1.421 1.00 . A A . 2 ALA HB3 1 1
2 1116 1 1 2 ALA N N 31.784 14.051 0.699 1.00 . A A . 2 ALA N 1 1
2 1117 1 1 2 ALA O O 32.265 12.649 -1.604 1.00 . A A . 2 ALA O 1 1
2 1118 1 1 3 LYS C C 34.478 13.131 -4.270 1.00 . A A . 3 LYS C 1 1
2 1119 1 1 3 LYS CA C 33.165 13.844 -3.954 1.00 . A A . 3 LYS CA 1 1
2 1120 1 1 3 LYS CB C 32.886 14.919 -5.008 1.00 . A A . 3 LYS CB 1 1
2 1121 1 1 3 LYS CD C 31.274 16.597 -5.961 1.00 . A A . 3 LYS CD 1 1
2 1122 1 1 3 LYS CE C 29.888 17.211 -5.845 1.00 . A A . 3 LYS CE 1 1
2 1123 1 1 3 LYS CG C 31.502 15.539 -4.893 1.00 . A A . 3 LYS CG 1 1
2 1124 1 1 3 LYS H H 33.557 15.334 -2.500 1.00 . A A . 3 LYS H 1 1
2 1125 1 1 3 LYS HA H 32.365 13.117 -3.977 1.00 . A A . 3 LYS HA 1 1
2 1126 1 1 3 LYS HB2 H 33.620 15.705 -4.907 1.00 . A A . 3 LYS HB2 1 1
2 1127 1 1 3 LYS HB3 H 32.980 14.476 -5.989 1.00 . A A . 3 LYS HB3 1 1
2 1128 1 1 3 LYS HD2 H 32.013 17.376 -5.846 1.00 . A A . 3 LYS HD2 1 1
2 1129 1 1 3 LYS HD3 H 31.376 16.140 -6.934 1.00 . A A . 3 LYS HD3 1 1
2 1130 1 1 3 LYS HE2 H 29.152 16.430 -5.961 1.00 . A A . 3 LYS HE2 1 1
2 1131 1 1 3 LYS HE3 H 29.787 17.656 -4.866 1.00 . A A . 3 LYS HE3 1 1
2 1132 1 1 3 LYS HG2 H 30.760 14.762 -5.007 1.00 . A A . 3 LYS HG2 1 1
2 1133 1 1 3 LYS HG3 H 31.402 15.995 -3.919 1.00 . A A . 3 LYS HG3 1 1
2 1134 1 1 3 LYS HZ1 H 29.649 19.198 -6.441 1.00 . A A . 3 LYS HZ1 1 1
2 1135 1 1 3 LYS HZ2 H 28.736 18.098 -7.344 1.00 . A A . 3 LYS HZ2 1 1
2 1136 1 1 3 LYS HZ3 H 30.403 18.222 -7.599 1.00 . A A . 3 LYS HZ3 1 1
2 1137 1 1 3 LYS N N 33.191 14.434 -2.615 1.00 . A A . 3 LYS N 1 1
2 1138 1 1 3 LYS NZ N 29.653 18.255 -6.879 1.00 . A A . 3 LYS NZ 1 1
2 1139 1 1 3 LYS O O 34.744 12.777 -5.418 1.00 . A A . 3 LYS O 1 1
2 1140 1 1 4 GLU C C 36.431 10.826 -3.830 1.00 . A A . 4 GLU C 1 1
2 1141 1 1 4 GLU CA C 36.596 12.281 -3.386 1.00 . A A . 4 GLU CA 1 1
2 1142 1 1 4 GLU CB C 37.372 12.338 -2.067 1.00 . A A . 4 GLU CB 1 1
2 1143 1 1 4 GLU CD C 38.460 13.806 -0.316 1.00 . A A . 4 GLU CD 1 1
2 1144 1 1 4 GLU CG C 37.874 13.731 -1.712 1.00 . A A . 4 GLU CG 1 1
2 1145 1 1 4 GLU H H 35.031 13.271 -2.360 1.00 . A A . 4 GLU H 1 1
2 1146 1 1 4 GLU HA H 37.156 12.810 -4.143 1.00 . A A . 4 GLU HA 1 1
2 1147 1 1 4 GLU HB2 H 36.731 11.996 -1.268 1.00 . A A . 4 GLU HB2 1 1
2 1148 1 1 4 GLU HB3 H 38.225 11.679 -2.138 1.00 . A A . 4 GLU HB3 1 1
2 1149 1 1 4 GLU HG2 H 38.638 14.016 -2.420 1.00 . A A . 4 GLU HG2 1 1
2 1150 1 1 4 GLU HG3 H 37.049 14.425 -1.777 1.00 . A A . 4 GLU HG3 1 1
2 1151 1 1 4 GLU N N 35.303 12.949 -3.243 1.00 . A A . 4 GLU N 1 1
2 1152 1 1 4 GLU O O 37.243 10.311 -4.599 1.00 . A A . 4 GLU O 1 1
2 1153 1 1 4 GLU OE1 O 38.227 12.870 0.478 1.00 . A A . 4 GLU OE1 1 1
2 1154 1 1 4 GLU OE2 O 39.152 14.801 -0.017 1.00 . A A . 4 GLU OE2 1 1
2 1155 1 1 5 LEU C C 34.740 8.623 -5.135 1.00 . A A . 5 LEU C 1 1
2 1156 1 1 5 LEU CA C 35.128 8.769 -3.662 1.00 . A A . 5 LEU CA 1 1
2 1157 1 1 5 LEU CB C 34.013 8.212 -2.769 1.00 . A A . 5 LEU CB 1 1
2 1158 1 1 5 LEU CD1 C 33.770 6.202 -1.288 1.00 . A A . 5 LEU CD1 1 1
2 1159 1 1 5 LEU CD2 C 32.727 6.203 -3.558 1.00 . A A . 5 LEU CD2 1 1
2 1160 1 1 5 LEU CG C 33.907 6.683 -2.724 1.00 . A A . 5 LEU CG 1 1
2 1161 1 1 5 LEU H H 34.783 10.632 -2.715 1.00 . A A . 5 LEU H 1 1
2 1162 1 1 5 LEU HA H 36.033 8.209 -3.484 1.00 . A A . 5 LEU HA 1 1
2 1163 1 1 5 LEU HB2 H 34.176 8.570 -1.763 1.00 . A A . 5 LEU HB2 1 1
2 1164 1 1 5 LEU HB3 H 33.071 8.604 -3.123 1.00 . A A . 5 LEU HB3 1 1
2 1165 1 1 5 LEU HD11 H 33.609 5.134 -1.280 1.00 . A A . 5 LEU HD11 1 1
2 1166 1 1 5 LEU HD12 H 32.930 6.695 -0.821 1.00 . A A . 5 LEU HD12 1 1
2 1167 1 1 5 LEU HD13 H 34.672 6.434 -0.742 1.00 . A A . 5 LEU HD13 1 1
2 1168 1 1 5 LEU HD21 H 31.836 6.739 -3.264 1.00 . A A . 5 LEU HD21 1 1
2 1169 1 1 5 LEU HD22 H 32.581 5.145 -3.401 1.00 . A A . 5 LEU HD22 1 1
2 1170 1 1 5 LEU HD23 H 32.928 6.387 -4.604 1.00 . A A . 5 LEU HD23 1 1
2 1171 1 1 5 LEU HG H 34.808 6.253 -3.136 1.00 . A A . 5 LEU HG 1 1
2 1172 1 1 5 LEU N N 35.392 10.166 -3.323 1.00 . A A . 5 LEU N 1 1
2 1173 1 1 5 LEU O O 33.751 9.196 -5.588 1.00 . A A . 5 LEU O 1 1
2 1174 1 1 6 ARG C C 35.357 6.113 -7.592 1.00 . A A . 6 ARG C 1 1
2 1175 1 1 6 ARG CA C 35.283 7.604 -7.289 1.00 . A A . 6 ARG CA 1 1
2 1176 1 1 6 ARG CB C 36.305 8.358 -8.151 1.00 . A A . 6 ARG CB 1 1
2 1177 1 1 6 ARG CD C 34.965 10.450 -8.575 1.00 . A A . 6 ARG CD 1 1
2 1178 1 1 6 ARG CG C 36.252 9.872 -8.001 1.00 . A A . 6 ARG CG 1 1
2 1179 1 1 6 ARG CZ C 35.391 10.952 -10.953 1.00 . A A . 6 ARG CZ 1 1
2 1180 1 1 6 ARG H H 36.294 7.408 -5.443 1.00 . A A . 6 ARG H 1 1
2 1181 1 1 6 ARG HA H 34.291 7.962 -7.521 1.00 . A A . 6 ARG HA 1 1
2 1182 1 1 6 ARG HB2 H 37.297 8.028 -7.880 1.00 . A A . 6 ARG HB2 1 1
2 1183 1 1 6 ARG HB3 H 36.129 8.116 -9.188 1.00 . A A . 6 ARG HB3 1 1
2 1184 1 1 6 ARG HD2 H 34.126 10.004 -8.063 1.00 . A A . 6 ARG HD2 1 1
2 1185 1 1 6 ARG HD3 H 34.960 11.517 -8.408 1.00 . A A . 6 ARG HD3 1 1
2 1186 1 1 6 ARG HE H 34.306 9.415 -10.283 1.00 . A A . 6 ARG HE 1 1
2 1187 1 1 6 ARG HG2 H 36.309 10.122 -6.951 1.00 . A A . 6 ARG HG2 1 1
2 1188 1 1 6 ARG HG3 H 37.095 10.305 -8.521 1.00 . A A . 6 ARG HG3 1 1
2 1189 1 1 6 ARG HH11 H 36.231 12.250 -9.650 1.00 . A A . 6 ARG HH11 1 1
2 1190 1 1 6 ARG HH12 H 36.525 12.586 -11.324 1.00 . A A . 6 ARG HH12 1 1
2 1191 1 1 6 ARG HH21 H 34.684 9.845 -12.489 1.00 . A A . 6 ARG HH21 1 1
2 1192 1 1 6 ARG HH22 H 35.642 11.215 -12.942 1.00 . A A . 6 ARG HH22 1 1
2 1193 1 1 6 ARG N N 35.526 7.842 -5.869 1.00 . A A . 6 ARG N 1 1
2 1194 1 1 6 ARG NE N 34.835 10.194 -10.010 1.00 . A A . 6 ARG NE 1 1
2 1195 1 1 6 ARG NH1 N 36.108 12.017 -10.615 1.00 . A A . 6 ARG NH1 1 1
2 1196 1 1 6 ARG NH2 N 35.226 10.646 -12.233 1.00 . A A . 6 ARG NH2 1 1
2 1197 1 1 6 ARG O O 35.950 5.349 -6.828 1.00 . A A . 6 ARG O 1 1
2 1198 1 1 7 CYS C C 36.153 3.911 -9.620 1.00 . A A . 7 CYS C 1 1
2 1199 1 1 7 CYS CA C 34.770 4.290 -9.090 1.00 . A A . 7 CYS CA 1 1
2 1200 1 1 7 CYS CB C 33.715 4.020 -10.170 1.00 . A A . 7 CYS CB 1 1
2 1201 1 1 7 CYS H H 34.291 6.348 -9.269 1.00 . A A . 7 CYS H 1 1
2 1202 1 1 7 CYS HA H 34.548 3.696 -8.215 1.00 . A A . 7 CYS HA 1 1
2 1203 1 1 7 CYS HB2 H 33.973 4.579 -11.057 1.00 . A A . 7 CYS HB2 1 1
2 1204 1 1 7 CYS HB3 H 33.720 2.965 -10.406 1.00 . A A . 7 CYS HB3 1 1
2 1205 1 1 7 CYS N N 34.754 5.697 -8.702 1.00 . A A . 7 CYS N 1 1
2 1206 1 1 7 CYS O O 36.654 4.535 -10.555 1.00 . A A . 7 CYS O 1 1
2 1207 1 1 7 CYS SG S 32.007 4.477 -9.709 1.00 . A A . 7 CYS SG 1 1
2 1208 1 1 8 GLN C C 38.090 1.876 -10.845 1.00 . A A . 8 GLN C 1 1
2 1209 1 1 8 GLN CA C 38.099 2.437 -9.422 1.00 . A A . 8 GLN CA 1 1
2 1210 1 1 8 GLN CB C 38.625 1.384 -8.439 1.00 . A A . 8 GLN CB 1 1
2 1211 1 1 8 GLN CD C 40.598 -0.002 -7.665 1.00 . A A . 8 GLN CD 1 1
2 1212 1 1 8 GLN CG C 40.052 0.936 -8.724 1.00 . A A . 8 GLN CG 1 1
2 1213 1 1 8 GLN H H 36.314 2.438 -8.272 1.00 . A A . 8 GLN H 1 1
2 1214 1 1 8 GLN HA H 38.756 3.294 -9.397 1.00 . A A . 8 GLN HA 1 1
2 1215 1 1 8 GLN HB2 H 38.594 1.793 -7.439 1.00 . A A . 8 GLN HB2 1 1
2 1216 1 1 8 GLN HB3 H 37.984 0.516 -8.482 1.00 . A A . 8 GLN HB3 1 1
2 1217 1 1 8 GLN HE21 H 42.213 -0.352 -8.768 1.00 . A A . 8 GLN HE21 1 1
2 1218 1 1 8 GLN HE22 H 42.144 -1.178 -7.253 1.00 . A A . 8 GLN HE22 1 1
2 1219 1 1 8 GLN HG2 H 40.071 0.426 -9.676 1.00 . A A . 8 GLN HG2 1 1
2 1220 1 1 8 GLN HG3 H 40.687 1.809 -8.772 1.00 . A A . 8 GLN HG3 1 1
2 1221 1 1 8 GLN N N 36.767 2.893 -9.014 1.00 . A A . 8 GLN N 1 1
2 1222 1 1 8 GLN NE2 N 41.770 -0.568 -7.922 1.00 . A A . 8 GLN NE2 1 1
2 1223 1 1 8 GLN O O 39.008 2.123 -11.628 1.00 . A A . 8 GLN O 1 1
2 1224 1 1 8 GLN OE1 O 39.974 -0.216 -6.627 1.00 . A A . 8 GLN OE1 1 1
2 1225 1 1 9 CYS C C 36.028 1.375 -13.386 1.00 . A A . 9 CYS C 1 1
2 1226 1 1 9 CYS CA C 36.930 0.526 -12.498 1.00 . A A . 9 CYS CA 1 1
2 1227 1 1 9 CYS CB C 36.355 -0.885 -12.392 1.00 . A A . 9 CYS CB 1 1
2 1228 1 1 9 CYS H H 36.356 0.944 -10.502 1.00 . A A . 9 CYS H 1 1
2 1229 1 1 9 CYS HA H 37.917 0.474 -12.936 1.00 . A A . 9 CYS HA 1 1
2 1230 1 1 9 CYS HB2 H 35.380 -0.835 -11.932 1.00 . A A . 9 CYS HB2 1 1
2 1231 1 1 9 CYS HB3 H 36.258 -1.301 -13.385 1.00 . A A . 9 CYS HB3 1 1
2 1232 1 1 9 CYS N N 37.052 1.119 -11.173 1.00 . A A . 9 CYS N 1 1
2 1233 1 1 9 CYS O O 34.901 1.697 -13.008 1.00 . A A . 9 CYS O 1 1
2 1234 1 1 9 CYS SG S 37.371 -2.030 -11.408 1.00 . A A . 9 CYS SG 1 1
2 1235 1 1 10 ILE C C 35.289 1.697 -16.694 1.00 . A A . 10 ILE C 1 1
2 1236 1 1 10 ILE CA C 35.748 2.537 -15.503 1.00 . A A . 10 ILE CA 1 1
2 1237 1 1 10 ILE CB C 36.546 3.763 -16.007 1.00 . A A . 10 ILE CB 1 1
2 1238 1 1 10 ILE CD1 C 38.570 4.443 -17.403 1.00 . A A . 10 ILE CD1 1 1
2 1239 1 1 10 ILE CG1 C 37.860 3.327 -16.667 1.00 . A A . 10 ILE CG1 1 1
2 1240 1 1 10 ILE CG2 C 36.818 4.725 -14.858 1.00 . A A . 10 ILE CG2 1 1
2 1241 1 1 10 ILE H H 37.438 1.471 -14.801 1.00 . A A . 10 ILE H 1 1
2 1242 1 1 10 ILE HA H 34.874 2.897 -14.979 1.00 . A A . 10 ILE HA 1 1
2 1243 1 1 10 ILE HB H 35.939 4.279 -16.737 1.00 . A A . 10 ILE HB 1 1
2 1244 1 1 10 ILE HD11 H 38.436 4.315 -18.467 1.00 . A A . 10 ILE HD11 1 1
2 1245 1 1 10 ILE HD12 H 39.623 4.417 -17.167 1.00 . A A . 10 ILE HD12 1 1
2 1246 1 1 10 ILE HD13 H 38.157 5.394 -17.101 1.00 . A A . 10 ILE HD13 1 1
2 1247 1 1 10 ILE HG12 H 38.530 2.956 -15.907 1.00 . A A . 10 ILE HG12 1 1
2 1248 1 1 10 ILE HG13 H 37.655 2.539 -17.376 1.00 . A A . 10 ILE HG13 1 1
2 1249 1 1 10 ILE HG21 H 37.772 5.207 -15.010 1.00 . A A . 10 ILE HG21 1 1
2 1250 1 1 10 ILE HG22 H 36.836 4.178 -13.926 1.00 . A A . 10 ILE HG22 1 1
2 1251 1 1 10 ILE HG23 H 36.039 5.473 -14.821 1.00 . A A . 10 ILE HG23 1 1
2 1252 1 1 10 ILE N N 36.526 1.737 -14.564 1.00 . A A . 10 ILE N 1 1
2 1253 1 1 10 ILE O O 34.259 1.980 -17.305 1.00 . A A . 10 ILE O 1 1
2 1254 1 1 11 LYS C C 35.886 -1.685 -17.691 1.00 . A A . 11 LYS C 1 1
2 1255 1 1 11 LYS CA C 35.731 -0.231 -18.122 1.00 . A A . 11 LYS CA 1 1
2 1256 1 1 11 LYS CB C 36.633 0.049 -19.331 1.00 . A A . 11 LYS CB 1 1
2 1257 1 1 11 LYS CD C 37.261 1.609 -21.207 1.00 . A A . 11 LYS CD 1 1
2 1258 1 1 11 LYS CE C 38.749 1.688 -20.898 1.00 . A A . 11 LYS CE 1 1
2 1259 1 1 11 LYS CG C 36.434 1.429 -19.943 1.00 . A A . 11 LYS CG 1 1
2 1260 1 1 11 LYS H H 36.864 0.485 -16.489 1.00 . A A . 11 LYS H 1 1
2 1261 1 1 11 LYS HA H 34.702 -0.054 -18.398 1.00 . A A . 11 LYS HA 1 1
2 1262 1 1 11 LYS HB2 H 37.664 -0.038 -19.022 1.00 . A A . 11 LYS HB2 1 1
2 1263 1 1 11 LYS HB3 H 36.432 -0.690 -20.092 1.00 . A A . 11 LYS HB3 1 1
2 1264 1 1 11 LYS HD2 H 37.085 0.770 -21.863 1.00 . A A . 11 LYS HD2 1 1
2 1265 1 1 11 LYS HD3 H 36.956 2.522 -21.698 1.00 . A A . 11 LYS HD3 1 1
2 1266 1 1 11 LYS HE2 H 38.916 2.491 -20.196 1.00 . A A . 11 LYS HE2 1 1
2 1267 1 1 11 LYS HE3 H 39.061 0.754 -20.454 1.00 . A A . 11 LYS HE3 1 1
2 1268 1 1 11 LYS HG2 H 35.390 1.556 -20.188 1.00 . A A . 11 LYS HG2 1 1
2 1269 1 1 11 LYS HG3 H 36.728 2.178 -19.221 1.00 . A A . 11 LYS HG3 1 1
2 1270 1 1 11 LYS HZ1 H 39.005 1.711 -22.971 1.00 . A A . 11 LYS HZ1 1 1
2 1271 1 1 11 LYS HZ2 H 40.414 1.346 -22.111 1.00 . A A . 11 LYS HZ2 1 1
2 1272 1 1 11 LYS HZ3 H 39.845 2.937 -22.163 1.00 . A A . 11 LYS HZ3 1 1
2 1273 1 1 11 LYS N N 36.059 0.660 -17.015 1.00 . A A . 11 LYS N 1 1
2 1274 1 1 11 LYS NZ N 39.559 1.938 -22.121 1.00 . A A . 11 LYS NZ 1 1
2 1275 1 1 11 LYS O O 36.789 -2.017 -16.921 1.00 . A A . 11 LYS O 1 1
2 1276 1 1 12 THR C C 34.935 -4.823 -19.106 1.00 . A A . 12 THR C 1 1
2 1277 1 1 12 THR CA C 35.053 -3.966 -17.850 1.00 . A A . 12 THR CA 1 1
2 1278 1 1 12 THR CB C 33.937 -4.363 -16.859 1.00 . A A . 12 THR CB 1 1
2 1279 1 1 12 THR CG2 C 34.089 -3.632 -15.532 1.00 . A A . 12 THR CG2 1 1
2 1280 1 1 12 THR H H 34.303 -2.224 -18.787 1.00 . A A . 12 THR H 1 1
2 1281 1 1 12 THR HA H 36.008 -4.162 -17.382 1.00 . A A . 12 THR HA 1 1
2 1282 1 1 12 THR HB H 34.007 -5.426 -16.675 1.00 . A A . 12 THR HB 1 1
2 1283 1 1 12 THR HG1 H 32.691 -4.157 -18.379 1.00 . A A . 12 THR HG1 1 1
2 1284 1 1 12 THR HG21 H 34.848 -2.869 -15.627 1.00 . A A . 12 THR HG21 1 1
2 1285 1 1 12 THR HG22 H 34.379 -4.334 -14.764 1.00 . A A . 12 THR HG22 1 1
2 1286 1 1 12 THR HG23 H 33.149 -3.173 -15.265 1.00 . A A . 12 THR HG23 1 1
2 1287 1 1 12 THR N N 35.003 -2.547 -18.182 1.00 . A A . 12 THR N 1 1
2 1288 1 1 12 THR O O 34.434 -4.364 -20.133 1.00 . A A . 12 THR O 1 1
2 1289 1 1 12 THR OG1 O 32.650 -4.076 -17.422 1.00 . A A . 12 THR OG1 1 1
2 1290 1 1 13 TYR C C 34.285 -8.073 -19.913 1.00 . A A . 13 TYR C 1 1
2 1291 1 1 13 TYR CA C 35.328 -6.984 -20.150 1.00 . A A . 13 TYR CA 1 1
2 1292 1 1 13 TYR CB C 36.711 -7.599 -20.420 1.00 . A A . 13 TYR CB 1 1
2 1293 1 1 13 TYR CD1 C 37.259 -9.357 -18.678 1.00 . A A . 13 TYR CD1 1 1
2 1294 1 1 13 TYR CD2 C 38.311 -7.225 -18.500 1.00 . A A . 13 TYR CD2 1 1
2 1295 1 1 13 TYR CE1 C 37.925 -9.782 -17.543 1.00 . A A . 13 TYR CE1 1 1
2 1296 1 1 13 TYR CE2 C 38.979 -7.644 -17.367 1.00 . A A . 13 TYR CE2 1 1
2 1297 1 1 13 TYR CG C 37.439 -8.072 -19.176 1.00 . A A . 13 TYR CG 1 1
2 1298 1 1 13 TYR CZ C 38.783 -8.922 -16.892 1.00 . A A . 13 TYR CZ 1 1
2 1299 1 1 13 TYR H H 35.774 -6.379 -18.173 1.00 . A A . 13 TYR H 1 1
2 1300 1 1 13 TYR HA H 35.030 -6.408 -21.014 1.00 . A A . 13 TYR HA 1 1
2 1301 1 1 13 TYR HB2 H 36.594 -8.450 -21.074 1.00 . A A . 13 TYR HB2 1 1
2 1302 1 1 13 TYR HB3 H 37.333 -6.863 -20.908 1.00 . A A . 13 TYR HB3 1 1
2 1303 1 1 13 TYR HD1 H 36.586 -10.031 -19.190 1.00 . A A . 13 TYR HD1 1 1
2 1304 1 1 13 TYR HD2 H 38.463 -6.223 -18.873 1.00 . A A . 13 TYR HD2 1 1
2 1305 1 1 13 TYR HE1 H 37.773 -10.785 -17.173 1.00 . A A . 13 TYR HE1 1 1
2 1306 1 1 13 TYR HE2 H 39.651 -6.970 -16.856 1.00 . A A . 13 TYR HE2 1 1
2 1307 1 1 13 TYR HH H 39.076 -8.892 -14.993 1.00 . A A . 13 TYR HH 1 1
2 1308 1 1 13 TYR N N 35.390 -6.067 -19.019 1.00 . A A . 13 TYR N 1 1
2 1309 1 1 13 TYR O O 34.099 -8.537 -18.787 1.00 . A A . 13 TYR O 1 1
2 1310 1 1 13 TYR OH O 39.445 -9.339 -15.761 1.00 . A A . 13 TYR OH 1 1
2 1311 1 1 14 SER C C 33.143 -10.892 -21.136 1.00 . A A . 14 SER C 1 1
2 1312 1 1 14 SER CA C 32.567 -9.498 -20.894 1.00 . A A . 14 SER CA 1 1
2 1313 1 1 14 SER CB C 31.451 -9.206 -21.898 1.00 . A A . 14 SER CB 1 1
2 1314 1 1 14 SER H H 33.781 -8.052 -21.849 1.00 . A A . 14 SER H 1 1
2 1315 1 1 14 SER HA H 32.155 -9.464 -19.896 1.00 . A A . 14 SER HA 1 1
2 1316 1 1 14 SER HB2 H 30.680 -9.957 -21.803 1.00 . A A . 14 SER HB2 1 1
2 1317 1 1 14 SER HB3 H 31.031 -8.231 -21.695 1.00 . A A . 14 SER HB3 1 1
2 1318 1 1 14 SER HG H 31.239 -9.485 -23.828 1.00 . A A . 14 SER HG 1 1
2 1319 1 1 14 SER N N 33.597 -8.467 -20.981 1.00 . A A . 14 SER N 1 1
2 1320 1 1 14 SER O O 32.472 -11.897 -20.900 1.00 . A A . 14 SER O 1 1
2 1321 1 1 14 SER OG O 31.943 -9.225 -23.229 1.00 . A A . 14 SER OG 1 1
2 1322 1 1 15 LYS C C 35.559 -12.857 -20.590 1.00 . A A . 15 LYS C 1 1
2 1323 1 1 15 LYS CA C 35.049 -12.217 -21.879 1.00 . A A . 15 LYS CA 1 1
2 1324 1 1 15 LYS CB C 36.212 -12.011 -22.853 1.00 . A A . 15 LYS CB 1 1
2 1325 1 1 15 LYS CD C 36.980 -11.250 -25.124 1.00 . A A . 15 LYS CD 1 1
2 1326 1 1 15 LYS CE C 36.548 -10.740 -26.490 1.00 . A A . 15 LYS CE 1 1
2 1327 1 1 15 LYS CG C 35.788 -11.442 -24.199 1.00 . A A . 15 LYS CG 1 1
2 1328 1 1 15 LYS H H 34.873 -10.111 -21.757 1.00 . A A . 15 LYS H 1 1
2 1329 1 1 15 LYS HA H 34.324 -12.874 -22.332 1.00 . A A . 15 LYS HA 1 1
2 1330 1 1 15 LYS HB2 H 36.924 -11.332 -22.407 1.00 . A A . 15 LYS HB2 1 1
2 1331 1 1 15 LYS HB3 H 36.695 -12.962 -23.025 1.00 . A A . 15 LYS HB3 1 1
2 1332 1 1 15 LYS HD2 H 37.656 -10.535 -24.681 1.00 . A A . 15 LYS HD2 1 1
2 1333 1 1 15 LYS HD3 H 37.484 -12.198 -25.246 1.00 . A A . 15 LYS HD3 1 1
2 1334 1 1 15 LYS HE2 H 37.419 -10.669 -27.125 1.00 . A A . 15 LYS HE2 1 1
2 1335 1 1 15 LYS HE3 H 35.848 -11.444 -26.918 1.00 . A A . 15 LYS HE3 1 1
2 1336 1 1 15 LYS HG2 H 35.091 -12.124 -24.664 1.00 . A A . 15 LYS HG2 1 1
2 1337 1 1 15 LYS HG3 H 35.308 -10.487 -24.041 1.00 . A A . 15 LYS HG3 1 1
2 1338 1 1 15 LYS HZ1 H 34.930 -9.496 -26.045 1.00 . A A . 15 LYS HZ1 1 1
2 1339 1 1 15 LYS HZ2 H 35.865 -8.963 -27.349 1.00 . A A . 15 LYS HZ2 1 1
2 1340 1 1 15 LYS HZ3 H 36.440 -8.783 -25.769 1.00 . A A . 15 LYS HZ3 1 1
2 1341 1 1 15 LYS N N 34.388 -10.945 -21.601 1.00 . A A . 15 LYS N 1 1
2 1342 1 1 15 LYS NZ N 35.901 -9.402 -26.407 1.00 . A A . 15 LYS NZ 1 1
2 1343 1 1 15 LYS O O 36.306 -12.229 -19.837 1.00 . A A . 15 LYS O 1 1
2 1344 1 1 16 PRO C C 37.083 -14.952 -18.966 1.00 . A A . 16 PRO C 1 1
2 1345 1 1 16 PRO CA C 35.567 -14.845 -19.107 1.00 . A A . 16 PRO CA 1 1
2 1346 1 1 16 PRO CB C 34.962 -16.236 -19.315 1.00 . A A . 16 PRO CB 1 1
2 1347 1 1 16 PRO CD C 34.210 -14.906 -21.135 1.00 . A A . 16 PRO CD 1 1
2 1348 1 1 16 PRO CG C 33.788 -16.000 -20.197 1.00 . A A . 16 PRO CG 1 1
2 1349 1 1 16 PRO HA H 35.154 -14.401 -18.214 1.00 . A A . 16 PRO HA 1 1
2 1350 1 1 16 PRO HB2 H 35.690 -16.881 -19.786 1.00 . A A . 16 PRO HB2 1 1
2 1351 1 1 16 PRO HB3 H 34.665 -16.650 -18.363 1.00 . A A . 16 PRO HB3 1 1
2 1352 1 1 16 PRO HD2 H 34.705 -15.318 -22.002 1.00 . A A . 16 PRO HD2 1 1
2 1353 1 1 16 PRO HD3 H 33.356 -14.312 -21.427 1.00 . A A . 16 PRO HD3 1 1
2 1354 1 1 16 PRO HG2 H 33.551 -16.899 -20.746 1.00 . A A . 16 PRO HG2 1 1
2 1355 1 1 16 PRO HG3 H 32.941 -15.682 -19.607 1.00 . A A . 16 PRO HG3 1 1
2 1356 1 1 16 PRO N N 35.147 -14.113 -20.314 1.00 . A A . 16 PRO N 1 1
2 1357 1 1 16 PRO O O 37.789 -15.290 -19.918 1.00 . A A . 16 PRO O 1 1
2 1358 1 1 17 PHE C C 39.196 -14.993 -15.974 1.00 . A A . 17 PHE C 1 1
2 1359 1 1 17 PHE CA C 38.993 -14.739 -17.465 1.00 . A A . 17 PHE CA 1 1
2 1360 1 1 17 PHE CB C 39.678 -13.433 -17.886 1.00 . A A . 17 PHE CB 1 1
2 1361 1 1 17 PHE CD1 C 41.873 -14.283 -18.759 1.00 . A A . 17 PHE CD1 1 1
2 1362 1 1 17 PHE CD2 C 41.898 -12.743 -16.938 1.00 . A A . 17 PHE CD2 1 1
2 1363 1 1 17 PHE CE1 C 43.254 -14.331 -18.742 1.00 . A A . 17 PHE CE1 1 1
2 1364 1 1 17 PHE CE2 C 43.279 -12.787 -16.917 1.00 . A A . 17 PHE CE2 1 1
2 1365 1 1 17 PHE CG C 41.180 -13.490 -17.858 1.00 . A A . 17 PHE CG 1 1
2 1366 1 1 17 PHE CZ C 43.958 -13.582 -17.820 1.00 . A A . 17 PHE CZ 1 1
2 1367 1 1 17 PHE H H 36.949 -14.412 -17.049 1.00 . A A . 17 PHE H 1 1
2 1368 1 1 17 PHE HA H 39.414 -15.560 -18.025 1.00 . A A . 17 PHE HA 1 1
2 1369 1 1 17 PHE HB2 H 39.377 -13.187 -18.893 1.00 . A A . 17 PHE HB2 1 1
2 1370 1 1 17 PHE HB3 H 39.363 -12.642 -17.220 1.00 . A A . 17 PHE HB3 1 1
2 1371 1 1 17 PHE HD1 H 41.323 -14.870 -19.480 1.00 . A A . 17 PHE HD1 1 1
2 1372 1 1 17 PHE HD2 H 41.369 -12.120 -16.232 1.00 . A A . 17 PHE HD2 1 1
2 1373 1 1 17 PHE HE1 H 43.782 -14.953 -19.450 1.00 . A A . 17 PHE HE1 1 1
2 1374 1 1 17 PHE HE2 H 43.828 -12.201 -16.195 1.00 . A A . 17 PHE HE2 1 1
2 1375 1 1 17 PHE HZ H 45.037 -13.618 -17.805 1.00 . A A . 17 PHE HZ 1 1
2 1376 1 1 17 PHE N N 37.569 -14.672 -17.762 1.00 . A A . 17 PHE N 1 1
2 1377 1 1 17 PHE O O 38.897 -14.132 -15.145 1.00 . A A . 17 PHE O 1 1
2 1378 1 1 18 HIS C C 41.271 -17.217 -14.029 1.00 . A A . 18 HIS C 1 1
2 1379 1 1 18 HIS CA C 39.920 -16.529 -14.232 1.00 . A A . 18 HIS CA 1 1
2 1380 1 1 18 HIS CB C 38.782 -17.421 -13.705 1.00 . A A . 18 HIS CB 1 1
2 1381 1 1 18 HIS CD2 C 38.565 -19.795 -14.736 1.00 . A A . 18 HIS CD2 1 1
2 1382 1 1 18 HIS CE1 C 37.217 -19.353 -16.369 1.00 . A A . 18 HIS CE1 1 1
2 1383 1 1 18 HIS CG C 38.298 -18.464 -14.675 1.00 . A A . 18 HIS CG 1 1
2 1384 1 1 18 HIS H H 39.912 -16.828 -16.331 1.00 . A A . 18 HIS H 1 1
2 1385 1 1 18 HIS HA H 39.922 -15.608 -13.667 1.00 . A A . 18 HIS HA 1 1
2 1386 1 1 18 HIS HB2 H 39.125 -17.935 -12.820 1.00 . A A . 18 HIS HB2 1 1
2 1387 1 1 18 HIS HB3 H 37.941 -16.796 -13.443 1.00 . A A . 18 HIS HB3 1 1
2 1388 1 1 18 HIS HD2 H 39.207 -20.344 -14.064 1.00 . A A . 18 HIS HD2 1 1
2 1389 1 1 18 HIS HE1 H 36.581 -19.452 -17.236 1.00 . A A . 18 HIS HE1 1 1
2 1390 1 1 18 HIS N N 39.696 -16.176 -15.632 1.00 . A A . 18 HIS N 1 1
2 1391 1 1 18 HIS ND1 N 37.440 -18.202 -15.721 1.00 . A A . 18 HIS ND1 1 1
2 1392 1 1 18 HIS NE2 N 37.877 -20.350 -15.812 1.00 . A A . 18 HIS NE2 1 1
2 1393 1 1 18 HIS O O 41.375 -18.441 -14.109 1.00 . A A . 18 HIS O 1 1
2 1394 1 1 19 PRO C C 43.749 -17.859 -12.316 1.00 . A A . 19 PRO C 1 1
2 1395 1 1 19 PRO CA C 43.683 -16.959 -13.548 1.00 . A A . 19 PRO CA 1 1
2 1396 1 1 19 PRO CB C 44.531 -15.700 -13.330 1.00 . A A . 19 PRO CB 1 1
2 1397 1 1 19 PRO CD C 42.309 -14.956 -13.716 1.00 . A A . 19 PRO CD 1 1
2 1398 1 1 19 PRO CG C 43.746 -14.604 -13.960 1.00 . A A . 19 PRO CG 1 1
2 1399 1 1 19 PRO HA H 44.048 -17.499 -14.409 1.00 . A A . 19 PRO HA 1 1
2 1400 1 1 19 PRO HB2 H 44.665 -15.533 -12.270 1.00 . A A . 19 PRO HB2 1 1
2 1401 1 1 19 PRO HB3 H 45.493 -15.821 -13.806 1.00 . A A . 19 PRO HB3 1 1
2 1402 1 1 19 PRO HD2 H 41.994 -14.614 -12.740 1.00 . A A . 19 PRO HD2 1 1
2 1403 1 1 19 PRO HD3 H 41.678 -14.544 -14.489 1.00 . A A . 19 PRO HD3 1 1
2 1404 1 1 19 PRO HG2 H 43.989 -13.660 -13.494 1.00 . A A . 19 PRO HG2 1 1
2 1405 1 1 19 PRO HG3 H 43.949 -14.566 -15.020 1.00 . A A . 19 PRO HG3 1 1
2 1406 1 1 19 PRO N N 42.332 -16.427 -13.781 1.00 . A A . 19 PRO N 1 1
2 1407 1 1 19 PRO O O 43.109 -17.588 -11.303 1.00 . A A . 19 PRO O 1 1
2 1408 1 1 20 LYS C C 45.710 -19.331 -10.273 1.00 . A A . 20 LYS C 1 1
2 1409 1 1 20 LYS CA C 44.696 -19.857 -11.290 1.00 . A A . 20 LYS CA 1 1
2 1410 1 1 20 LYS CB C 45.137 -21.228 -11.805 1.00 . A A . 20 LYS CB 1 1
2 1411 1 1 20 LYS CD C 44.534 -23.317 -13.078 1.00 . A A . 20 LYS CD 1 1
2 1412 1 1 20 LYS CE C 45.716 -23.305 -14.035 1.00 . A A . 20 LYS CE 1 1
2 1413 1 1 20 LYS CG C 44.106 -21.907 -12.695 1.00 . A A . 20 LYS CG 1 1
2 1414 1 1 20 LYS H H 45.022 -19.090 -13.238 1.00 . A A . 20 LYS H 1 1
2 1415 1 1 20 LYS HA H 43.737 -19.956 -10.804 1.00 . A A . 20 LYS HA 1 1
2 1416 1 1 20 LYS HB2 H 46.049 -21.111 -12.369 1.00 . A A . 20 LYS HB2 1 1
2 1417 1 1 20 LYS HB3 H 45.330 -21.871 -10.958 1.00 . A A . 20 LYS HB3 1 1
2 1418 1 1 20 LYS HD2 H 44.813 -23.853 -12.183 1.00 . A A . 20 LYS HD2 1 1
2 1419 1 1 20 LYS HD3 H 43.702 -23.817 -13.554 1.00 . A A . 20 LYS HD3 1 1
2 1420 1 1 20 LYS HE2 H 45.455 -22.719 -14.903 1.00 . A A . 20 LYS HE2 1 1
2 1421 1 1 20 LYS HE3 H 46.561 -22.853 -13.537 1.00 . A A . 20 LYS HE3 1 1
2 1422 1 1 20 LYS HG2 H 43.167 -21.959 -12.166 1.00 . A A . 20 LYS HG2 1 1
2 1423 1 1 20 LYS HG3 H 43.981 -21.322 -13.595 1.00 . A A . 20 LYS HG3 1 1
2 1424 1 1 20 LYS HZ1 H 47.067 -24.684 -14.834 1.00 . A A . 20 LYS HZ1 1 1
2 1425 1 1 20 LYS HZ2 H 45.452 -25.000 -15.228 1.00 . A A . 20 LYS HZ2 1 1
2 1426 1 1 20 LYS HZ3 H 46.025 -25.340 -13.673 1.00 . A A . 20 LYS HZ3 1 1
2 1427 1 1 20 LYS N N 44.537 -18.923 -12.404 1.00 . A A . 20 LYS N 1 1
2 1428 1 1 20 LYS NZ N 46.091 -24.678 -14.473 1.00 . A A . 20 LYS NZ 1 1
2 1429 1 1 20 LYS O O 46.015 -19.996 -9.285 1.00 . A A . 20 LYS O 1 1
2 1430 1 1 21 PHE C C 46.602 -16.512 -8.683 1.00 . A A . 21 PHE C 1 1
2 1431 1 1 21 PHE CA C 47.222 -17.520 -9.652 1.00 . A A . 21 PHE CA 1 1
2 1432 1 1 21 PHE CB C 48.307 -16.831 -10.486 1.00 . A A . 21 PHE CB 1 1
2 1433 1 1 21 PHE CD1 C 48.776 -17.925 -12.697 1.00 . A A . 21 PHE CD1 1 1
2 1434 1 1 21 PHE CD2 C 50.147 -18.502 -10.833 1.00 . A A . 21 PHE CD2 1 1
2 1435 1 1 21 PHE CE1 C 49.497 -18.790 -13.499 1.00 . A A . 21 PHE CE1 1 1
2 1436 1 1 21 PHE CE2 C 50.871 -19.369 -11.629 1.00 . A A . 21 PHE CE2 1 1
2 1437 1 1 21 PHE CG C 49.093 -17.771 -11.356 1.00 . A A . 21 PHE CG 1 1
2 1438 1 1 21 PHE CZ C 50.546 -19.513 -12.964 1.00 . A A . 21 PHE CZ 1 1
2 1439 1 1 21 PHE H H 45.925 -17.645 -11.319 1.00 . A A . 21 PHE H 1 1
2 1440 1 1 21 PHE HA H 47.680 -18.311 -9.077 1.00 . A A . 21 PHE HA 1 1
2 1441 1 1 21 PHE HB2 H 47.845 -16.094 -11.126 1.00 . A A . 21 PHE HB2 1 1
2 1442 1 1 21 PHE HB3 H 48.999 -16.336 -9.820 1.00 . A A . 21 PHE HB3 1 1
2 1443 1 1 21 PHE HD1 H 47.957 -17.360 -13.117 1.00 . A A . 21 PHE HD1 1 1
2 1444 1 1 21 PHE HD2 H 50.403 -18.391 -9.789 1.00 . A A . 21 PHE HD2 1 1
2 1445 1 1 21 PHE HE1 H 49.240 -18.902 -14.542 1.00 . A A . 21 PHE HE1 1 1
2 1446 1 1 21 PHE HE2 H 51.691 -19.933 -11.209 1.00 . A A . 21 PHE HE2 1 1
2 1447 1 1 21 PHE HZ H 51.110 -20.189 -13.589 1.00 . A A . 21 PHE HZ 1 1
2 1448 1 1 21 PHE N N 46.225 -18.131 -10.525 1.00 . A A . 21 PHE N 1 1
2 1449 1 1 21 PHE O O 47.320 -15.711 -8.079 1.00 . A A . 21 PHE O 1 1
2 1450 1 1 22 ILE C C 44.835 -16.048 -6.180 1.00 . A A . 22 ILE C 1 1
2 1451 1 1 22 ILE CA C 44.596 -15.622 -7.628 1.00 . A A . 22 ILE CA 1 1
2 1452 1 1 22 ILE CB C 43.070 -15.566 -7.898 1.00 . A A . 22 ILE CB 1 1
2 1453 1 1 22 ILE CD1 C 41.342 -15.203 -9.737 1.00 . A A . 22 ILE CD1 1 1
2 1454 1 1 22 ILE CG1 C 42.791 -15.065 -9.317 1.00 . A A . 22 ILE CG1 1 1
2 1455 1 1 22 ILE CG2 C 42.374 -14.671 -6.877 1.00 . A A . 22 ILE CG2 1 1
2 1456 1 1 22 ILE H H 44.751 -17.191 -9.051 1.00 . A A . 22 ILE H 1 1
2 1457 1 1 22 ILE HA H 45.008 -14.634 -7.777 1.00 . A A . 22 ILE HA 1 1
2 1458 1 1 22 ILE HB H 42.673 -16.564 -7.792 1.00 . A A . 22 ILE HB 1 1
2 1459 1 1 22 ILE HD11 H 40.740 -15.454 -8.876 1.00 . A A . 22 ILE HD11 1 1
2 1460 1 1 22 ILE HD12 H 41.255 -15.986 -10.477 1.00 . A A . 22 ILE HD12 1 1
2 1461 1 1 22 ILE HD13 H 40.998 -14.270 -10.158 1.00 . A A . 22 ILE HD13 1 1
2 1462 1 1 22 ILE HG12 H 43.055 -14.020 -9.382 1.00 . A A . 22 ILE HG12 1 1
2 1463 1 1 22 ILE HG13 H 43.394 -15.628 -10.015 1.00 . A A . 22 ILE HG13 1 1
2 1464 1 1 22 ILE HG21 H 41.396 -14.399 -7.245 1.00 . A A . 22 ILE HG21 1 1
2 1465 1 1 22 ILE HG22 H 42.961 -13.778 -6.721 1.00 . A A . 22 ILE HG22 1 1
2 1466 1 1 22 ILE HG23 H 42.272 -15.203 -5.943 1.00 . A A . 22 ILE HG23 1 1
2 1467 1 1 22 ILE N N 45.277 -16.540 -8.540 1.00 . A A . 22 ILE N 1 1
2 1468 1 1 22 ILE O O 44.468 -17.153 -5.779 1.00 . A A . 22 ILE O 1 1
2 1469 1 1 23 LYS C C 44.605 -15.022 -3.102 1.00 . A A . 23 LYS C 1 1
2 1470 1 1 23 LYS CA C 45.756 -15.456 -4.007 1.00 . A A . 23 LYS CA 1 1
2 1471 1 1 23 LYS CB C 47.055 -14.757 -3.588 1.00 . A A . 23 LYS CB 1 1
2 1472 1 1 23 LYS CD C 48.810 -14.394 -1.823 1.00 . A A . 23 LYS CD 1 1
2 1473 1 1 23 LYS CE C 49.290 -14.773 -0.430 1.00 . A A . 23 LYS CE 1 1
2 1474 1 1 23 LYS CG C 47.503 -15.089 -2.171 1.00 . A A . 23 LYS CG 1 1
2 1475 1 1 23 LYS H H 45.715 -14.293 -5.780 1.00 . A A . 23 LYS H 1 1
2 1476 1 1 23 LYS HA H 45.886 -16.524 -3.913 1.00 . A A . 23 LYS HA 1 1
2 1477 1 1 23 LYS HB2 H 47.842 -15.050 -4.267 1.00 . A A . 23 LYS HB2 1 1
2 1478 1 1 23 LYS HB3 H 46.913 -13.689 -3.656 1.00 . A A . 23 LYS HB3 1 1
2 1479 1 1 23 LYS HD2 H 49.563 -14.683 -2.542 1.00 . A A . 23 LYS HD2 1 1
2 1480 1 1 23 LYS HD3 H 48.662 -13.325 -1.865 1.00 . A A . 23 LYS HD3 1 1
2 1481 1 1 23 LYS HE2 H 49.407 -15.846 -0.384 1.00 . A A . 23 LYS HE2 1 1
2 1482 1 1 23 LYS HE3 H 50.245 -14.300 -0.252 1.00 . A A . 23 LYS HE3 1 1
2 1483 1 1 23 LYS HG2 H 46.741 -14.768 -1.478 1.00 . A A . 23 LYS HG2 1 1
2 1484 1 1 23 LYS HG3 H 47.641 -16.157 -2.089 1.00 . A A . 23 LYS HG3 1 1
2 1485 1 1 23 LYS HZ1 H 48.062 -13.352 0.486 1.00 . A A . 23 LYS HZ1 1 1
2 1486 1 1 23 LYS HZ2 H 48.771 -14.443 1.566 1.00 . A A . 23 LYS HZ2 1 1
2 1487 1 1 23 LYS HZ3 H 47.477 -14.936 0.595 1.00 . A A . 23 LYS HZ3 1 1
2 1488 1 1 23 LYS N N 45.459 -15.166 -5.404 1.00 . A A . 23 LYS N 1 1
2 1489 1 1 23 LYS NZ N 48.333 -14.346 0.627 1.00 . A A . 23 LYS NZ 1 1
2 1490 1 1 23 LYS O O 44.152 -15.785 -2.248 1.00 . A A . 23 LYS O 1 1
2 1491 1 1 24 GLU C C 42.021 -12.530 -3.355 1.00 . A A . 24 GLU C 1 1
2 1492 1 1 24 GLU CA C 43.042 -13.257 -2.486 1.00 . A A . 24 GLU CA 1 1
2 1493 1 1 24 GLU CB C 43.579 -12.310 -1.406 1.00 . A A . 24 GLU CB 1 1
2 1494 1 1 24 GLU CD C 45.039 -12.060 0.654 1.00 . A A . 24 GLU CD 1 1
2 1495 1 1 24 GLU CG C 44.356 -13.018 -0.303 1.00 . A A . 24 GLU CG 1 1
2 1496 1 1 24 GLU H H 44.525 -13.234 -4.002 1.00 . A A . 24 GLU H 1 1
2 1497 1 1 24 GLU HA H 42.554 -14.092 -2.006 1.00 . A A . 24 GLU HA 1 1
2 1498 1 1 24 GLU HB2 H 44.234 -11.587 -1.870 1.00 . A A . 24 GLU HB2 1 1
2 1499 1 1 24 GLU HB3 H 42.748 -11.790 -0.953 1.00 . A A . 24 GLU HB3 1 1
2 1500 1 1 24 GLU HG2 H 43.673 -13.635 0.261 1.00 . A A . 24 GLU HG2 1 1
2 1501 1 1 24 GLU HG3 H 45.108 -13.644 -0.759 1.00 . A A . 24 GLU HG3 1 1
2 1502 1 1 24 GLU N N 44.136 -13.791 -3.293 1.00 . A A . 24 GLU N 1 1
2 1503 1 1 24 GLU O O 42.360 -11.975 -4.402 1.00 . A A . 24 GLU O 1 1
2 1504 1 1 24 GLU OE1 O 45.128 -10.855 0.332 1.00 . A A . 24 GLU OE1 1 1
2 1505 1 1 24 GLU OE2 O 45.489 -12.515 1.725 1.00 . A A . 24 GLU OE2 1 1
2 1506 1 1 25 LEU C C 39.062 -10.792 -2.775 1.00 . A A . 25 LEU C 1 1
2 1507 1 1 25 LEU CA C 39.690 -11.884 -3.638 1.00 . A A . 25 LEU CA 1 1
2 1508 1 1 25 LEU CB C 38.627 -12.916 -4.034 1.00 . A A . 25 LEU CB 1 1
2 1509 1 1 25 LEU CD1 C 37.425 -13.762 -6.063 1.00 . A A . 25 LEU CD1 1 1
2 1510 1 1 25 LEU CD2 C 36.456 -11.871 -4.747 1.00 . A A . 25 LEU CD2 1 1
2 1511 1 1 25 LEU CG C 37.741 -12.533 -5.223 1.00 . A A . 25 LEU CG 1 1
2 1512 1 1 25 LEU H H 40.565 -12.998 -2.070 1.00 . A A . 25 LEU H 1 1
2 1513 1 1 25 LEU HA H 40.105 -11.439 -4.529 1.00 . A A . 25 LEU HA 1 1
2 1514 1 1 25 LEU HB2 H 39.129 -13.843 -4.271 1.00 . A A . 25 LEU HB2 1 1
2 1515 1 1 25 LEU HB3 H 37.987 -13.084 -3.180 1.00 . A A . 25 LEU HB3 1 1
2 1516 1 1 25 LEU HD11 H 38.342 -14.276 -6.309 1.00 . A A . 25 LEU HD11 1 1
2 1517 1 1 25 LEU HD12 H 36.928 -13.458 -6.972 1.00 . A A . 25 LEU HD12 1 1
2 1518 1 1 25 LEU HD13 H 36.780 -14.424 -5.504 1.00 . A A . 25 LEU HD13 1 1
2 1519 1 1 25 LEU HD21 H 36.694 -10.955 -4.226 1.00 . A A . 25 LEU HD21 1 1
2 1520 1 1 25 LEU HD22 H 35.933 -12.539 -4.078 1.00 . A A . 25 LEU HD22 1 1
2 1521 1 1 25 LEU HD23 H 35.829 -11.649 -5.597 1.00 . A A . 25 LEU HD23 1 1
2 1522 1 1 25 LEU HG H 38.271 -11.828 -5.848 1.00 . A A . 25 LEU HG 1 1
2 1523 1 1 25 LEU N N 40.769 -12.540 -2.912 1.00 . A A . 25 LEU N 1 1
2 1524 1 1 25 LEU O O 38.498 -11.078 -1.719 1.00 . A A . 25 LEU O 1 1
2 1525 1 1 26 ARG C C 37.334 -7.874 -3.136 1.00 . A A . 26 ARG C 1 1
2 1526 1 1 26 ARG CA C 38.593 -8.428 -2.467 1.00 . A A . 26 ARG CA 1 1
2 1527 1 1 26 ARG CB C 39.623 -7.311 -2.287 1.00 . A A . 26 ARG CB 1 1
2 1528 1 1 26 ARG CD C 41.815 -6.601 -1.279 1.00 . A A . 26 ARG CD 1 1
2 1529 1 1 26 ARG CG C 40.708 -7.642 -1.275 1.00 . A A . 26 ARG CG 1 1
2 1530 1 1 26 ARG CZ C 43.754 -7.707 -0.232 1.00 . A A . 26 ARG CZ 1 1
2 1531 1 1 26 ARG H H 39.653 -9.364 -4.058 1.00 . A A . 26 ARG H 1 1
2 1532 1 1 26 ARG HA H 38.321 -8.805 -1.492 1.00 . A A . 26 ARG HA 1 1
2 1533 1 1 26 ARG HB2 H 40.095 -7.114 -3.238 1.00 . A A . 26 ARG HB2 1 1
2 1534 1 1 26 ARG HB3 H 39.113 -6.417 -1.956 1.00 . A A . 26 ARG HB3 1 1
2 1535 1 1 26 ARG HD2 H 42.340 -6.653 -2.221 1.00 . A A . 26 ARG HD2 1 1
2 1536 1 1 26 ARG HD3 H 41.372 -5.622 -1.170 1.00 . A A . 26 ARG HD3 1 1
2 1537 1 1 26 ARG HE H 42.665 -6.265 0.614 1.00 . A A . 26 ARG HE 1 1
2 1538 1 1 26 ARG HG2 H 40.268 -7.680 -0.290 1.00 . A A . 26 ARG HG2 1 1
2 1539 1 1 26 ARG HG3 H 41.130 -8.606 -1.519 1.00 . A A . 26 ARG HG3 1 1
2 1540 1 1 26 ARG HH11 H 43.320 -8.357 -2.095 1.00 . A A . 26 ARG HH11 1 1
2 1541 1 1 26 ARG HH12 H 44.672 -9.132 -1.336 1.00 . A A . 26 ARG HH12 1 1
2 1542 1 1 26 ARG HH21 H 44.438 -7.276 1.621 1.00 . A A . 26 ARG HH21 1 1
2 1543 1 1 26 ARG HH22 H 45.303 -8.520 0.782 1.00 . A A . 26 ARG HH22 1 1
2 1544 1 1 26 ARG N N 39.167 -9.543 -3.218 1.00 . A A . 26 ARG N 1 1
2 1545 1 1 26 ARG NE N 42.769 -6.814 -0.192 1.00 . A A . 26 ARG NE 1 1
2 1546 1 1 26 ARG NH1 N 43.930 -8.460 -1.309 1.00 . A A . 26 ARG NH1 1 1
2 1547 1 1 26 ARG NH2 N 44.566 -7.844 0.808 1.00 . A A . 26 ARG NH2 1 1
2 1548 1 1 26 ARG O O 37.226 -7.828 -4.362 1.00 . A A . 26 ARG O 1 1
2 1549 1 1 27 VAL C C 35.028 -5.422 -2.383 1.00 . A A . 27 VAL C 1 1
2 1550 1 1 27 VAL CA C 35.129 -6.888 -2.799 1.00 . A A . 27 VAL CA 1 1
2 1551 1 1 27 VAL CB C 33.907 -7.667 -2.258 1.00 . A A . 27 VAL CB 1 1
2 1552 1 1 27 VAL CG1 C 32.604 -7.068 -2.770 1.00 . A A . 27 VAL CG1 1 1
2 1553 1 1 27 VAL CG2 C 34.002 -9.141 -2.631 1.00 . A A . 27 VAL CG2 1 1
2 1554 1 1 27 VAL H H 36.529 -7.511 -1.344 1.00 . A A . 27 VAL H 1 1
2 1555 1 1 27 VAL HA H 35.130 -6.951 -3.878 1.00 . A A . 27 VAL HA 1 1
2 1556 1 1 27 VAL HB H 33.909 -7.592 -1.180 1.00 . A A . 27 VAL HB 1 1
2 1557 1 1 27 VAL HG11 H 32.604 -7.075 -3.850 1.00 . A A . 27 VAL HG11 1 1
2 1558 1 1 27 VAL HG12 H 32.512 -6.051 -2.418 1.00 . A A . 27 VAL HG12 1 1
2 1559 1 1 27 VAL HG13 H 31.771 -7.651 -2.406 1.00 . A A . 27 VAL HG13 1 1
2 1560 1 1 27 VAL HG21 H 33.618 -9.743 -1.821 1.00 . A A . 27 VAL HG21 1 1
2 1561 1 1 27 VAL HG22 H 35.035 -9.400 -2.814 1.00 . A A . 27 VAL HG22 1 1
2 1562 1 1 27 VAL HG23 H 33.422 -9.324 -3.523 1.00 . A A . 27 VAL HG23 1 1
2 1563 1 1 27 VAL N N 36.383 -7.450 -2.311 1.00 . A A . 27 VAL N 1 1
2 1564 1 1 27 VAL O O 35.209 -5.089 -1.211 1.00 . A A . 27 VAL O 1 1
2 1565 1 1 28 ILE C C 33.195 -2.658 -3.087 1.00 . A A . 28 ILE C 1 1
2 1566 1 1 28 ILE CA C 34.649 -3.123 -3.069 1.00 . A A . 28 ILE CA 1 1
2 1567 1 1 28 ILE CB C 35.462 -2.308 -4.102 1.00 . A A . 28 ILE CB 1 1
2 1568 1 1 28 ILE CD1 C 37.750 -2.170 -5.214 1.00 . A A . 28 ILE CD1 1 1
2 1569 1 1 28 ILE CG1 C 36.933 -2.729 -4.069 1.00 . A A . 28 ILE CG1 1 1
2 1570 1 1 28 ILE CG2 C 35.333 -0.812 -3.836 1.00 . A A . 28 ILE CG2 1 1
2 1571 1 1 28 ILE H H 34.588 -4.874 -4.260 1.00 . A A . 28 ILE H 1 1
2 1572 1 1 28 ILE HA H 35.065 -2.943 -2.089 1.00 . A A . 28 ILE HA 1 1
2 1573 1 1 28 ILE HB H 35.059 -2.510 -5.082 1.00 . A A . 28 ILE HB 1 1
2 1574 1 1 28 ILE HD11 H 37.510 -2.704 -6.122 1.00 . A A . 28 ILE HD11 1 1
2 1575 1 1 28 ILE HD12 H 38.802 -2.285 -4.997 1.00 . A A . 28 ILE HD12 1 1
2 1576 1 1 28 ILE HD13 H 37.521 -1.122 -5.342 1.00 . A A . 28 ILE HD13 1 1
2 1577 1 1 28 ILE HG12 H 37.379 -2.386 -3.147 1.00 . A A . 28 ILE HG12 1 1
2 1578 1 1 28 ILE HG13 H 36.993 -3.807 -4.112 1.00 . A A . 28 ILE HG13 1 1
2 1579 1 1 28 ILE HG21 H 35.766 -0.261 -4.658 1.00 . A A . 28 ILE HG21 1 1
2 1580 1 1 28 ILE HG22 H 35.854 -0.562 -2.923 1.00 . A A . 28 ILE HG22 1 1
2 1581 1 1 28 ILE HG23 H 34.289 -0.551 -3.738 1.00 . A A . 28 ILE HG23 1 1
2 1582 1 1 28 ILE N N 34.746 -4.550 -3.343 1.00 . A A . 28 ILE N 1 1
2 1583 1 1 28 ILE O O 32.462 -2.906 -4.050 1.00 . A A . 28 ILE O 1 1
2 1584 1 1 29 GLU C C 31.198 -0.366 -2.919 1.00 . A A . 29 GLU C 1 1
2 1585 1 1 29 GLU CA C 31.420 -1.479 -1.900 1.00 . A A . 29 GLU CA 1 1
2 1586 1 1 29 GLU CB C 31.155 -0.957 -0.485 1.00 . A A . 29 GLU CB 1 1
2 1587 1 1 29 GLU CD C 30.991 -1.505 1.981 1.00 . A A . 29 GLU CD 1 1
2 1588 1 1 29 GLU CG C 31.096 -2.053 0.570 1.00 . A A . 29 GLU CG 1 1
2 1589 1 1 29 GLU H H 33.409 -1.838 -1.274 1.00 . A A . 29 GLU H 1 1
2 1590 1 1 29 GLU HA H 30.741 -2.291 -2.114 1.00 . A A . 29 GLU HA 1 1
2 1591 1 1 29 GLU HB2 H 31.942 -0.269 -0.214 1.00 . A A . 29 GLU HB2 1 1
2 1592 1 1 29 GLU HB3 H 30.212 -0.431 -0.479 1.00 . A A . 29 GLU HB3 1 1
2 1593 1 1 29 GLU HG2 H 30.234 -2.674 0.379 1.00 . A A . 29 GLU HG2 1 1
2 1594 1 1 29 GLU HG3 H 31.991 -2.652 0.500 1.00 . A A . 29 GLU HG3 1 1
2 1595 1 1 29 GLU N N 32.781 -1.992 -2.009 1.00 . A A . 29 GLU N 1 1
2 1596 1 1 29 GLU O O 32.095 0.438 -3.175 1.00 . A A . 29 GLU O 1 1
2 1597 1 1 29 GLU OE1 O 31.182 -0.283 2.160 1.00 . A A . 29 GLU OE1 1 1
2 1598 1 1 29 GLU OE2 O 30.716 -2.297 2.905 1.00 . A A . 29 GLU OE2 1 1
2 1599 1 1 30 SER C C 29.544 2.077 -3.913 1.00 . A A . 30 SER C 1 1
2 1600 1 1 30 SER CA C 29.680 0.675 -4.505 1.00 . A A . 30 SER CA 1 1
2 1601 1 1 30 SER CB C 28.380 0.282 -5.209 1.00 . A A . 30 SER CB 1 1
2 1602 1 1 30 SER H H 29.323 -0.980 -3.238 1.00 . A A . 30 SER H 1 1
2 1603 1 1 30 SER HA H 30.478 0.682 -5.231 1.00 . A A . 30 SER HA 1 1
2 1604 1 1 30 SER HB2 H 28.133 1.034 -5.947 1.00 . A A . 30 SER HB2 1 1
2 1605 1 1 30 SER HB3 H 28.509 -0.671 -5.698 1.00 . A A . 30 SER HB3 1 1
2 1606 1 1 30 SER HG H 26.697 0.913 -4.427 1.00 . A A . 30 SER HG 1 1
2 1607 1 1 30 SER N N 30.004 -0.325 -3.497 1.00 . A A . 30 SER N 1 1
2 1608 1 1 30 SER O O 30.025 3.051 -4.495 1.00 . A A . 30 SER O 1 1
2 1609 1 1 30 SER OG O 27.308 0.182 -4.286 1.00 . A A . 30 SER OG 1 1
2 1610 1 1 31 GLY C C 27.682 4.300 -2.870 1.00 . A A . 31 GLY C 1 1
2 1611 1 1 31 GLY CA C 28.713 3.468 -2.126 1.00 . A A . 31 GLY CA 1 1
2 1612 1 1 31 GLY H H 28.556 1.365 -2.328 1.00 . A A . 31 GLY H 1 1
2 1613 1 1 31 GLY HA2 H 28.382 3.322 -1.108 1.00 . A A . 31 GLY HA2 1 1
2 1614 1 1 31 GLY HA3 H 29.653 3.999 -2.119 1.00 . A A . 31 GLY HA3 1 1
2 1615 1 1 31 GLY N N 28.906 2.174 -2.753 1.00 . A A . 31 GLY N 1 1
2 1616 1 1 31 GLY O O 27.040 3.803 -3.795 1.00 . A A . 31 GLY O 1 1
2 1617 1 1 32 PRO C C 27.001 6.911 -4.536 1.00 . A A . 32 PRO C 1 1
2 1618 1 1 32 PRO CA C 26.517 6.446 -3.157 1.00 . A A . 32 PRO CA 1 1
2 1619 1 1 32 PRO CB C 26.396 7.635 -2.200 1.00 . A A . 32 PRO CB 1 1
2 1620 1 1 32 PRO CD C 28.144 6.238 -1.344 1.00 . A A . 32 PRO CD 1 1
2 1621 1 1 32 PRO CG C 27.696 7.671 -1.470 1.00 . A A . 32 PRO CG 1 1
2 1622 1 1 32 PRO HA H 25.554 5.968 -3.262 1.00 . A A . 32 PRO HA 1 1
2 1623 1 1 32 PRO HB2 H 26.235 8.541 -2.767 1.00 . A A . 32 PRO HB2 1 1
2 1624 1 1 32 PRO HB3 H 25.569 7.475 -1.525 1.00 . A A . 32 PRO HB3 1 1
2 1625 1 1 32 PRO HD2 H 29.219 6.170 -1.433 1.00 . A A . 32 PRO HD2 1 1
2 1626 1 1 32 PRO HD3 H 27.815 5.822 -0.403 1.00 . A A . 32 PRO HD3 1 1
2 1627 1 1 32 PRO HG2 H 28.420 8.241 -2.035 1.00 . A A . 32 PRO HG2 1 1
2 1628 1 1 32 PRO HG3 H 27.556 8.107 -0.492 1.00 . A A . 32 PRO HG3 1 1
2 1629 1 1 32 PRO N N 27.477 5.568 -2.479 1.00 . A A . 32 PRO N 1 1
2 1630 1 1 32 PRO O O 26.199 7.141 -5.441 1.00 . A A . 32 PRO O 1 1
2 1631 1 1 33 HIS C C 28.867 6.474 -7.051 1.00 . A A . 33 HIS C 1 1
2 1632 1 1 33 HIS CA C 28.926 7.513 -5.929 1.00 . A A . 33 HIS CA 1 1
2 1633 1 1 33 HIS CB C 30.375 7.934 -5.685 1.00 . A A . 33 HIS CB 1 1
2 1634 1 1 33 HIS CD2 C 30.703 10.474 -5.300 1.00 . A A . 33 HIS CD2 1 1
2 1635 1 1 33 HIS CE1 C 30.543 10.528 -3.144 1.00 . A A . 33 HIS CE1 1 1
2 1636 1 1 33 HIS CG C 30.496 9.197 -4.889 1.00 . A A . 33 HIS CG 1 1
2 1637 1 1 33 HIS H H 28.899 6.848 -3.918 1.00 . A A . 33 HIS H 1 1
2 1638 1 1 33 HIS HA H 28.374 8.382 -6.248 1.00 . A A . 33 HIS HA 1 1
2 1639 1 1 33 HIS HB2 H 30.887 7.151 -5.149 1.00 . A A . 33 HIS HB2 1 1
2 1640 1 1 33 HIS HB3 H 30.862 8.091 -6.636 1.00 . A A . 33 HIS HB3 1 1
2 1641 1 1 33 HIS HD2 H 30.827 10.800 -6.322 1.00 . A A . 33 HIS HD2 1 1
2 1642 1 1 33 HIS HE1 H 30.513 10.874 -2.121 1.00 . A A . 33 HIS HE1 1 1
2 1643 1 1 33 HIS N N 28.318 7.052 -4.679 1.00 . A A . 33 HIS N 1 1
2 1644 1 1 33 HIS ND1 N 30.398 9.250 -3.516 1.00 . A A . 33 HIS ND1 1 1
2 1645 1 1 33 HIS NE2 N 30.731 11.312 -4.189 1.00 . A A . 33 HIS NE2 1 1
2 1646 1 1 33 HIS O O 28.652 6.824 -8.211 1.00 . A A . 33 HIS O 1 1
2 1647 1 1 34 CYS C C 27.752 3.340 -7.656 1.00 . A A . 34 CYS C 1 1
2 1648 1 1 34 CYS CA C 29.041 4.152 -7.732 1.00 . A A . 34 CYS CA 1 1
2 1649 1 1 34 CYS CB C 30.249 3.222 -7.564 1.00 . A A . 34 CYS CB 1 1
2 1650 1 1 34 CYS H H 29.209 4.965 -5.777 1.00 . A A . 34 CYS H 1 1
2 1651 1 1 34 CYS HA H 29.097 4.628 -8.699 1.00 . A A . 34 CYS HA 1 1
2 1652 1 1 34 CYS HB2 H 30.211 2.775 -6.581 1.00 . A A . 34 CYS HB2 1 1
2 1653 1 1 34 CYS HB3 H 30.198 2.442 -8.309 1.00 . A A . 34 CYS HB3 1 1
2 1654 1 1 34 CYS N N 29.060 5.203 -6.717 1.00 . A A . 34 CYS N 1 1
2 1655 1 1 34 CYS O O 27.454 2.730 -6.635 1.00 . A A . 34 CYS O 1 1
2 1656 1 1 34 CYS SG S 31.871 4.045 -7.730 1.00 . A A . 34 CYS SG 1 1
2 1657 1 1 35 ALA C C 25.942 1.097 -8.716 1.00 . A A . 35 ALA C 1 1
2 1658 1 1 35 ALA CA C 25.726 2.609 -8.814 1.00 . A A . 35 ALA CA 1 1
2 1659 1 1 35 ALA CB C 24.984 2.952 -10.098 1.00 . A A . 35 ALA CB 1 1
2 1660 1 1 35 ALA H H 27.271 3.875 -9.521 1.00 . A A . 35 ALA H 1 1
2 1661 1 1 35 ALA HA H 25.113 2.925 -7.982 1.00 . A A . 35 ALA HA 1 1
2 1662 1 1 35 ALA HB1 H 24.049 2.412 -10.129 1.00 . A A . 35 ALA HB1 1 1
2 1663 1 1 35 ALA HB2 H 25.588 2.673 -10.949 1.00 . A A . 35 ALA HB2 1 1
2 1664 1 1 35 ALA HB3 H 24.787 4.013 -10.128 1.00 . A A . 35 ALA HB3 1 1
2 1665 1 1 35 ALA N N 26.986 3.350 -8.745 1.00 . A A . 35 ALA N 1 1
2 1666 1 1 35 ALA O O 25.170 0.391 -8.069 1.00 . A A . 35 ALA O 1 1
2 1667 1 1 36 ASN C C 28.509 -1.138 -8.494 1.00 . A A . 36 ASN C 1 1
2 1668 1 1 36 ASN CA C 27.302 -0.819 -9.373 1.00 . A A . 36 ASN CA 1 1
2 1669 1 1 36 ASN CB C 27.559 -1.295 -10.805 1.00 . A A . 36 ASN CB 1 1
2 1670 1 1 36 ASN CG C 27.585 -2.807 -10.922 1.00 . A A . 36 ASN CG 1 1
2 1671 1 1 36 ASN H H 27.581 1.226 -9.848 1.00 . A A . 36 ASN H 1 1
2 1672 1 1 36 ASN HA H 26.441 -1.342 -8.982 1.00 . A A . 36 ASN HA 1 1
2 1673 1 1 36 ASN HB2 H 26.778 -0.918 -11.449 1.00 . A A . 36 ASN HB2 1 1
2 1674 1 1 36 ASN HB3 H 28.511 -0.909 -11.139 1.00 . A A . 36 ASN HB3 1 1
2 1675 1 1 36 ASN HD21 H 28.863 -2.693 -12.440 1.00 . A A . 36 ASN HD21 1 1
2 1676 1 1 36 ASN HD22 H 28.394 -4.287 -11.971 1.00 . A A . 36 ASN HD22 1 1
2 1677 1 1 36 ASN N N 26.993 0.610 -9.366 1.00 . A A . 36 ASN N 1 1
2 1678 1 1 36 ASN ND2 N 28.359 -3.313 -11.873 1.00 . A A . 36 ASN ND2 1 1
2 1679 1 1 36 ASN O O 29.436 -0.333 -8.379 1.00 . A A . 36 ASN O 1 1
2 1680 1 1 36 ASN OD1 O 26.917 -3.511 -10.166 1.00 . A A . 36 ASN OD1 1 1
2 1681 1 1 37 THR C C 30.783 -3.175 -7.845 1.00 . A A . 37 THR C 1 1
2 1682 1 1 37 THR CA C 29.576 -2.761 -7.009 1.00 . A A . 37 THR CA 1 1
2 1683 1 1 37 THR CB C 29.141 -3.941 -6.115 1.00 . A A . 37 THR CB 1 1
2 1684 1 1 37 THR CG2 C 27.992 -3.539 -5.201 1.00 . A A . 37 THR CG2 1 1
2 1685 1 1 37 THR H H 27.710 -2.906 -8.001 1.00 . A A . 37 THR H 1 1
2 1686 1 1 37 THR HA H 29.858 -1.935 -6.373 1.00 . A A . 37 THR HA 1 1
2 1687 1 1 37 THR HB H 29.982 -4.237 -5.503 1.00 . A A . 37 THR HB 1 1
2 1688 1 1 37 THR HG1 H 28.767 -4.798 -7.853 1.00 . A A . 37 THR HG1 1 1
2 1689 1 1 37 THR HG21 H 27.442 -2.726 -5.650 1.00 . A A . 37 THR HG21 1 1
2 1690 1 1 37 THR HG22 H 28.385 -3.225 -4.245 1.00 . A A . 37 THR HG22 1 1
2 1691 1 1 37 THR HG23 H 27.334 -4.384 -5.059 1.00 . A A . 37 THR HG23 1 1
2 1692 1 1 37 THR N N 28.483 -2.316 -7.870 1.00 . A A . 37 THR N 1 1
2 1693 1 1 37 THR O O 30.661 -3.415 -9.047 1.00 . A A . 37 THR O 1 1
2 1694 1 1 37 THR OG1 O 28.741 -5.051 -6.926 1.00 . A A . 37 THR OG1 1 1
2 1695 1 1 38 GLU C C 33.856 -4.828 -7.288 1.00 . A A . 38 GLU C 1 1
2 1696 1 1 38 GLU CA C 33.162 -3.631 -7.932 1.00 . A A . 38 GLU CA 1 1
2 1697 1 1 38 GLU CB C 34.115 -2.432 -7.976 1.00 . A A . 38 GLU CB 1 1
2 1698 1 1 38 GLU CD C 34.450 -0.015 -8.645 1.00 . A A . 38 GLU CD 1 1
2 1699 1 1 38 GLU CG C 33.510 -1.202 -8.638 1.00 . A A . 38 GLU CG 1 1
2 1700 1 1 38 GLU H H 31.994 -3.091 -6.247 1.00 . A A . 38 GLU H 1 1
2 1701 1 1 38 GLU HA H 32.882 -3.891 -8.941 1.00 . A A . 38 GLU HA 1 1
2 1702 1 1 38 GLU HB2 H 34.394 -2.171 -6.966 1.00 . A A . 38 GLU HB2 1 1
2 1703 1 1 38 GLU HB3 H 35.003 -2.711 -8.524 1.00 . A A . 38 GLU HB3 1 1
2 1704 1 1 38 GLU HG2 H 33.259 -1.446 -9.659 1.00 . A A . 38 GLU HG2 1 1
2 1705 1 1 38 GLU HG3 H 32.612 -0.927 -8.104 1.00 . A A . 38 GLU HG3 1 1
2 1706 1 1 38 GLU N N 31.949 -3.265 -7.213 1.00 . A A . 38 GLU N 1 1
2 1707 1 1 38 GLU O O 33.964 -4.915 -6.063 1.00 . A A . 38 GLU O 1 1
2 1708 1 1 38 GLU OE1 O 35.553 -0.135 -9.214 1.00 . A A . 38 GLU OE1 1 1
2 1709 1 1 38 GLU OE2 O 34.082 1.039 -8.088 1.00 . A A . 38 GLU OE2 1 1
2 1710 1 1 39 ILE C C 36.457 -6.930 -8.168 1.00 . A A . 39 ILE C 1 1
2 1711 1 1 39 ILE CA C 35.026 -6.934 -7.643 1.00 . A A . 39 ILE CA 1 1
2 1712 1 1 39 ILE CB C 34.313 -8.235 -8.085 1.00 . A A . 39 ILE CB 1 1
2 1713 1 1 39 ILE CD1 C 32.043 -9.393 -8.105 1.00 . A A . 39 ILE CD1 1 1
2 1714 1 1 39 ILE CG1 C 32.885 -8.273 -7.533 1.00 . A A . 39 ILE CG1 1 1
2 1715 1 1 39 ILE CG2 C 35.092 -9.462 -7.623 1.00 . A A . 39 ILE CG2 1 1
2 1716 1 1 39 ILE H H 34.205 -5.629 -9.091 1.00 . A A . 39 ILE H 1 1
2 1717 1 1 39 ILE HA H 35.044 -6.899 -6.563 1.00 . A A . 39 ILE HA 1 1
2 1718 1 1 39 ILE HB H 34.275 -8.248 -9.164 1.00 . A A . 39 ILE HB 1 1
2 1719 1 1 39 ILE HD11 H 31.726 -9.132 -9.104 1.00 . A A . 39 ILE HD11 1 1
2 1720 1 1 39 ILE HD12 H 31.175 -9.547 -7.481 1.00 . A A . 39 ILE HD12 1 1
2 1721 1 1 39 ILE HD13 H 32.627 -10.301 -8.140 1.00 . A A . 39 ILE HD13 1 1
2 1722 1 1 39 ILE HG12 H 32.923 -8.402 -6.462 1.00 . A A . 39 ILE HG12 1 1
2 1723 1 1 39 ILE HG13 H 32.394 -7.338 -7.761 1.00 . A A . 39 ILE HG13 1 1
2 1724 1 1 39 ILE HG21 H 35.110 -9.492 -6.544 1.00 . A A . 39 ILE HG21 1 1
2 1725 1 1 39 ILE HG22 H 36.104 -9.409 -7.998 1.00 . A A . 39 ILE HG22 1 1
2 1726 1 1 39 ILE HG23 H 34.615 -10.354 -8.001 1.00 . A A . 39 ILE HG23 1 1
2 1727 1 1 39 ILE N N 34.328 -5.748 -8.123 1.00 . A A . 39 ILE N 1 1
2 1728 1 1 39 ILE O O 36.684 -6.761 -9.365 1.00 . A A . 39 ILE O 1 1
2 1729 1 1 40 ILE C C 39.551 -8.322 -7.118 1.00 . A A . 40 ILE C 1 1
2 1730 1 1 40 ILE CA C 38.819 -7.102 -7.677 1.00 . A A . 40 ILE CA 1 1
2 1731 1 1 40 ILE CB C 39.523 -5.790 -7.237 1.00 . A A . 40 ILE CB 1 1
2 1732 1 1 40 ILE CD1 C 41.603 -4.377 -7.639 1.00 . A A . 40 ILE CD1 1 1
2 1733 1 1 40 ILE CG1 C 40.972 -5.750 -7.729 1.00 . A A . 40 ILE CG1 1 1
2 1734 1 1 40 ILE CG2 C 39.465 -5.615 -5.725 1.00 . A A . 40 ILE CG2 1 1
2 1735 1 1 40 ILE H H 37.192 -7.243 -6.330 1.00 . A A . 40 ILE H 1 1
2 1736 1 1 40 ILE HA H 38.847 -7.150 -8.757 1.00 . A A . 40 ILE HA 1 1
2 1737 1 1 40 ILE HB H 38.985 -4.965 -7.681 1.00 . A A . 40 ILE HB 1 1
2 1738 1 1 40 ILE HD11 H 42.502 -4.432 -7.044 1.00 . A A . 40 ILE HD11 1 1
2 1739 1 1 40 ILE HD12 H 40.907 -3.691 -7.176 1.00 . A A . 40 ILE HD12 1 1
2 1740 1 1 40 ILE HD13 H 41.848 -4.027 -8.630 1.00 . A A . 40 ILE HD13 1 1
2 1741 1 1 40 ILE HG12 H 41.567 -6.428 -7.135 1.00 . A A . 40 ILE HG12 1 1
2 1742 1 1 40 ILE HG13 H 41.003 -6.064 -8.763 1.00 . A A . 40 ILE HG13 1 1
2 1743 1 1 40 ILE HG21 H 40.465 -5.484 -5.339 1.00 . A A . 40 ILE HG21 1 1
2 1744 1 1 40 ILE HG22 H 39.018 -6.491 -5.278 1.00 . A A . 40 ILE HG22 1 1
2 1745 1 1 40 ILE HG23 H 38.871 -4.745 -5.485 1.00 . A A . 40 ILE HG23 1 1
2 1746 1 1 40 ILE N N 37.422 -7.103 -7.276 1.00 . A A . 40 ILE N 1 1
2 1747 1 1 40 ILE O O 39.353 -8.713 -5.967 1.00 . A A . 40 ILE O 1 1
2 1748 1 1 41 VAL C C 42.629 -9.783 -7.488 1.00 . A A . 41 VAL C 1 1
2 1749 1 1 41 VAL CA C 41.143 -10.099 -7.514 1.00 . A A . 41 VAL CA 1 1
2 1750 1 1 41 VAL CB C 40.885 -11.323 -8.425 1.00 . A A . 41 VAL CB 1 1
2 1751 1 1 41 VAL CG1 C 39.429 -11.750 -8.350 1.00 . A A . 41 VAL CG1 1 1
2 1752 1 1 41 VAL CG2 C 41.278 -11.028 -9.865 1.00 . A A . 41 VAL CG2 1 1
2 1753 1 1 41 VAL H H 40.512 -8.584 -8.853 1.00 . A A . 41 VAL H 1 1
2 1754 1 1 41 VAL HA H 40.823 -10.348 -6.511 1.00 . A A . 41 VAL HA 1 1
2 1755 1 1 41 VAL HB H 41.495 -12.143 -8.070 1.00 . A A . 41 VAL HB 1 1
2 1756 1 1 41 VAL HG11 H 39.081 -12.019 -9.337 1.00 . A A . 41 VAL HG11 1 1
2 1757 1 1 41 VAL HG12 H 38.833 -10.934 -7.969 1.00 . A A . 41 VAL HG12 1 1
2 1758 1 1 41 VAL HG13 H 39.336 -12.602 -7.692 1.00 . A A . 41 VAL HG13 1 1
2 1759 1 1 41 VAL HG21 H 41.476 -11.955 -10.382 1.00 . A A . 41 VAL HG21 1 1
2 1760 1 1 41 VAL HG22 H 42.165 -10.412 -9.876 1.00 . A A . 41 VAL HG22 1 1
2 1761 1 1 41 VAL HG23 H 40.471 -10.506 -10.357 1.00 . A A . 41 VAL HG23 1 1
2 1762 1 1 41 VAL N N 40.391 -8.931 -7.941 1.00 . A A . 41 VAL N 1 1
2 1763 1 1 41 VAL O O 43.116 -8.967 -8.278 1.00 . A A . 41 VAL O 1 1
2 1764 1 1 42 LYS C C 45.565 -11.425 -6.842 1.00 . A A . 42 LYS C 1 1
2 1765 1 1 42 LYS CA C 44.770 -10.185 -6.446 1.00 . A A . 42 LYS CA 1 1
2 1766 1 1 42 LYS CB C 45.098 -9.775 -5.009 1.00 . A A . 42 LYS CB 1 1
2 1767 1 1 42 LYS CD C 46.787 -8.781 -3.420 1.00 . A A . 42 LYS CD 1 1
2 1768 1 1 42 LYS CE C 46.878 -9.942 -2.444 1.00 . A A . 42 LYS CE 1 1
2 1769 1 1 42 LYS CG C 46.522 -9.262 -4.837 1.00 . A A . 42 LYS CG 1 1
2 1770 1 1 42 LYS H H 42.906 -11.063 -5.974 1.00 . A A . 42 LYS H 1 1
2 1771 1 1 42 LYS HA H 45.033 -9.375 -7.111 1.00 . A A . 42 LYS HA 1 1
2 1772 1 1 42 LYS HB2 H 44.408 -8.997 -4.704 1.00 . A A . 42 LYS HB2 1 1
2 1773 1 1 42 LYS HB3 H 44.964 -10.632 -4.366 1.00 . A A . 42 LYS HB3 1 1
2 1774 1 1 42 LYS HD2 H 47.720 -8.237 -3.404 1.00 . A A . 42 LYS HD2 1 1
2 1775 1 1 42 LYS HD3 H 45.982 -8.127 -3.116 1.00 . A A . 42 LYS HD3 1 1
2 1776 1 1 42 LYS HE2 H 45.928 -10.454 -2.424 1.00 . A A . 42 LYS HE2 1 1
2 1777 1 1 42 LYS HE3 H 47.646 -10.622 -2.783 1.00 . A A . 42 LYS HE3 1 1
2 1778 1 1 42 LYS HG2 H 47.211 -10.061 -5.067 1.00 . A A . 42 LYS HG2 1 1
2 1779 1 1 42 LYS HG3 H 46.682 -8.441 -5.522 1.00 . A A . 42 LYS HG3 1 1
2 1780 1 1 42 LYS HZ1 H 48.186 -9.753 -0.827 1.00 . A A . 42 LYS HZ1 1 1
2 1781 1 1 42 LYS HZ2 H 46.562 -9.930 -0.377 1.00 . A A . 42 LYS HZ2 1 1
2 1782 1 1 42 LYS HZ3 H 47.115 -8.453 -0.998 1.00 . A A . 42 LYS HZ3 1 1
2 1783 1 1 42 LYS N N 43.346 -10.420 -6.576 1.00 . A A . 42 LYS N 1 1
2 1784 1 1 42 LYS NZ N 47.209 -9.486 -1.066 1.00 . A A . 42 LYS NZ 1 1
2 1785 1 1 42 LYS O O 45.388 -12.503 -6.267 1.00 . A A . 42 LYS O 1 1
2 1786 1 1 43 LEU C C 48.552 -12.440 -7.488 1.00 . A A . 43 LEU C 1 1
2 1787 1 1 43 LEU CA C 47.271 -12.356 -8.306 1.00 . A A . 43 LEU CA 1 1
2 1788 1 1 43 LEU CB C 47.616 -12.164 -9.788 1.00 . A A . 43 LEU CB 1 1
2 1789 1 1 43 LEU CD1 C 46.882 -11.829 -12.163 1.00 . A A . 43 LEU CD1 1 1
2 1790 1 1 43 LEU CD2 C 45.567 -13.322 -10.657 1.00 . A A . 43 LEU CD2 1 1
2 1791 1 1 43 LEU CG C 46.416 -12.065 -10.735 1.00 . A A . 43 LEU CG 1 1
2 1792 1 1 43 LEU H H 46.533 -10.375 -8.242 1.00 . A A . 43 LEU H 1 1
2 1793 1 1 43 LEU HA H 46.717 -13.275 -8.186 1.00 . A A . 43 LEU HA 1 1
2 1794 1 1 43 LEU HB2 H 48.198 -11.260 -9.883 1.00 . A A . 43 LEU HB2 1 1
2 1795 1 1 43 LEU HB3 H 48.225 -12.998 -10.103 1.00 . A A . 43 LEU HB3 1 1
2 1796 1 1 43 LEU HD11 H 46.440 -12.568 -12.814 1.00 . A A . 43 LEU HD11 1 1
2 1797 1 1 43 LEU HD12 H 47.958 -11.907 -12.210 1.00 . A A . 43 LEU HD12 1 1
2 1798 1 1 43 LEU HD13 H 46.579 -10.842 -12.482 1.00 . A A . 43 LEU HD13 1 1
2 1799 1 1 43 LEU HD21 H 45.123 -13.396 -9.675 1.00 . A A . 43 LEU HD21 1 1
2 1800 1 1 43 LEU HD22 H 46.186 -14.188 -10.838 1.00 . A A . 43 LEU HD22 1 1
2 1801 1 1 43 LEU HD23 H 44.786 -13.276 -11.401 1.00 . A A . 43 LEU HD23 1 1
2 1802 1 1 43 LEU HG H 45.802 -11.226 -10.441 1.00 . A A . 43 LEU HG 1 1
2 1803 1 1 43 LEU N N 46.440 -11.262 -7.828 1.00 . A A . 43 LEU N 1 1
2 1804 1 1 43 LEU O O 49.046 -11.424 -6.992 1.00 . A A . 43 LEU O 1 1
2 1805 1 1 44 SER C C 51.507 -13.073 -7.152 1.00 . A A . 44 SER C 1 1
2 1806 1 1 44 SER CA C 50.331 -13.903 -6.639 1.00 . A A . 44 SER CA 1 1
2 1807 1 1 44 SER CB C 50.681 -15.391 -6.697 1.00 . A A . 44 SER CB 1 1
2 1808 1 1 44 SER H H 48.670 -14.401 -7.861 1.00 . A A . 44 SER H 1 1
2 1809 1 1 44 SER HA H 50.139 -13.631 -5.612 1.00 . A A . 44 SER HA 1 1
2 1810 1 1 44 SER HB2 H 50.783 -15.696 -7.728 1.00 . A A . 44 SER HB2 1 1
2 1811 1 1 44 SER HB3 H 51.613 -15.559 -6.178 1.00 . A A . 44 SER HB3 1 1
2 1812 1 1 44 SER HG H 48.862 -16.126 -6.608 1.00 . A A . 44 SER HG 1 1
2 1813 1 1 44 SER N N 49.108 -13.648 -7.404 1.00 . A A . 44 SER N 1 1
2 1814 1 1 44 SER O O 52.450 -12.798 -6.412 1.00 . A A . 44 SER O 1 1
2 1815 1 1 44 SER OG O 49.669 -16.176 -6.086 1.00 . A A . 44 SER OG 1 1
2 1816 1 1 45 ASP C C 52.354 -10.393 -8.656 1.00 . A A . 45 ASP C 1 1
2 1817 1 1 45 ASP CA C 52.507 -11.874 -9.027 1.00 . A A . 45 ASP CA 1 1
2 1818 1 1 45 ASP CB C 52.496 -12.034 -10.550 1.00 . A A . 45 ASP CB 1 1
2 1819 1 1 45 ASP CG C 53.832 -11.695 -11.182 1.00 . A A . 45 ASP CG 1 1
2 1820 1 1 45 ASP H H 50.674 -12.937 -8.963 1.00 . A A . 45 ASP H 1 1
2 1821 1 1 45 ASP HA H 53.453 -12.229 -8.644 1.00 . A A . 45 ASP HA 1 1
2 1822 1 1 45 ASP HB2 H 52.254 -13.056 -10.798 1.00 . A A . 45 ASP HB2 1 1
2 1823 1 1 45 ASP HB3 H 51.746 -11.380 -10.969 1.00 . A A . 45 ASP HB3 1 1
2 1824 1 1 45 ASP N N 51.449 -12.681 -8.422 1.00 . A A . 45 ASP N 1 1
2 1825 1 1 45 ASP O O 53.063 -9.538 -9.185 1.00 . A A . 45 ASP O 1 1
2 1826 1 1 45 ASP OD1 O 54.869 -11.860 -10.505 1.00 . A A . 45 ASP OD1 1 1
2 1827 1 1 45 ASP OD2 O 53.841 -11.269 -12.356 1.00 . A A . 45 ASP OD2 1 1
2 1828 1 1 46 GLY C C 50.348 -7.942 -8.311 1.00 . A A . 46 GLY C 1 1
2 1829 1 1 46 GLY CA C 51.199 -8.722 -7.329 1.00 . A A . 46 GLY CA 1 1
2 1830 1 1 46 GLY H H 50.877 -10.819 -7.364 1.00 . A A . 46 GLY H 1 1
2 1831 1 1 46 GLY HA2 H 50.706 -8.726 -6.368 1.00 . A A . 46 GLY HA2 1 1
2 1832 1 1 46 GLY HA3 H 52.155 -8.230 -7.229 1.00 . A A . 46 GLY HA3 1 1
2 1833 1 1 46 GLY N N 51.421 -10.097 -7.749 1.00 . A A . 46 GLY N 1 1
2 1834 1 1 46 GLY O O 50.386 -6.712 -8.335 1.00 . A A . 46 GLY O 1 1
2 1835 1 1 47 ARG C C 47.272 -7.955 -9.661 1.00 . A A . 47 ARG C 1 1
2 1836 1 1 47 ARG CA C 48.725 -8.016 -10.123 1.00 . A A . 47 ARG CA 1 1
2 1837 1 1 47 ARG CB C 48.818 -8.760 -11.459 1.00 . A A . 47 ARG CB 1 1
2 1838 1 1 47 ARG CD C 50.760 -7.454 -12.395 1.00 . A A . 47 ARG CD 1 1
2 1839 1 1 47 ARG CG C 50.229 -8.833 -12.027 1.00 . A A . 47 ARG CG 1 1
2 1840 1 1 47 ARG CZ C 50.083 -7.009 -14.725 1.00 . A A . 47 ARG CZ 1 1
2 1841 1 1 47 ARG H H 49.548 -9.635 -9.014 1.00 . A A . 47 ARG H 1 1
2 1842 1 1 47 ARG HA H 49.086 -7.008 -10.259 1.00 . A A . 47 ARG HA 1 1
2 1843 1 1 47 ARG HB2 H 48.455 -9.767 -11.323 1.00 . A A . 47 ARG HB2 1 1
2 1844 1 1 47 ARG HB3 H 48.190 -8.257 -12.180 1.00 . A A . 47 ARG HB3 1 1
2 1845 1 1 47 ARG HD2 H 50.769 -6.837 -11.509 1.00 . A A . 47 ARG HD2 1 1
2 1846 1 1 47 ARG HD3 H 51.768 -7.559 -12.767 1.00 . A A . 47 ARG HD3 1 1
2 1847 1 1 47 ARG HE H 49.252 -6.175 -13.112 1.00 . A A . 47 ARG HE 1 1
2 1848 1 1 47 ARG HG2 H 50.881 -9.271 -11.287 1.00 . A A . 47 ARG HG2 1 1
2 1849 1 1 47 ARG HG3 H 50.218 -9.452 -12.912 1.00 . A A . 47 ARG HG3 1 1
2 1850 1 1 47 ARG HH11 H 51.614 -8.314 -14.525 1.00 . A A . 47 ARG HH11 1 1
2 1851 1 1 47 ARG HH12 H 51.119 -7.998 -16.154 1.00 . A A . 47 ARG HH12 1 1
2 1852 1 1 47 ARG HH21 H 48.592 -5.750 -15.251 1.00 . A A . 47 ARG HH21 1 1
2 1853 1 1 47 ARG HH22 H 49.397 -6.536 -16.568 1.00 . A A . 47 ARG HH22 1 1
2 1854 1 1 47 ARG N N 49.573 -8.657 -9.118 1.00 . A A . 47 ARG N 1 1
2 1855 1 1 47 ARG NE N 49.943 -6.800 -13.417 1.00 . A A . 47 ARG NE 1 1
2 1856 1 1 47 ARG NH1 N 51.015 -7.842 -15.172 1.00 . A A . 47 ARG NH1 1 1
2 1857 1 1 47 ARG NH2 N 49.292 -6.380 -15.586 1.00 . A A . 47 ARG NH2 1 1
2 1858 1 1 47 ARG O O 46.803 -8.837 -8.947 1.00 . A A . 47 ARG O 1 1
2 1859 1 1 48 GLU C C 44.268 -6.721 -10.927 1.00 . A A . 48 GLU C 1 1
2 1860 1 1 48 GLU CA C 45.164 -6.743 -9.691 1.00 . A A . 48 GLU CA 1 1
2 1861 1 1 48 GLU CB C 44.982 -5.448 -8.896 1.00 . A A . 48 GLU CB 1 1
2 1862 1 1 48 GLU CD C 45.574 -4.131 -6.816 1.00 . A A . 48 GLU CD 1 1
2 1863 1 1 48 GLU CG C 45.740 -5.433 -7.577 1.00 . A A . 48 GLU CG 1 1
2 1864 1 1 48 GLU H H 46.989 -6.229 -10.631 1.00 . A A . 48 GLU H 1 1
2 1865 1 1 48 GLU HA H 44.885 -7.582 -9.070 1.00 . A A . 48 GLU HA 1 1
2 1866 1 1 48 GLU HB2 H 45.328 -4.619 -9.495 1.00 . A A . 48 GLU HB2 1 1
2 1867 1 1 48 GLU HB3 H 43.932 -5.314 -8.684 1.00 . A A . 48 GLU HB3 1 1
2 1868 1 1 48 GLU HG2 H 45.378 -6.240 -6.958 1.00 . A A . 48 GLU HG2 1 1
2 1869 1 1 48 GLU HG3 H 46.791 -5.581 -7.781 1.00 . A A . 48 GLU HG3 1 1
2 1870 1 1 48 GLU N N 46.564 -6.907 -10.067 1.00 . A A . 48 GLU N 1 1
2 1871 1 1 48 GLU O O 44.556 -6.023 -11.900 1.00 . A A . 48 GLU O 1 1
2 1872 1 1 48 GLU OE1 O 44.950 -3.197 -7.362 1.00 . A A . 48 GLU OE1 1 1
2 1873 1 1 48 GLU OE2 O 46.067 -4.047 -5.672 1.00 . A A . 48 GLU OE2 1 1
2 1874 1 1 49 LEU C C 40.846 -7.123 -11.557 1.00 . A A . 49 LEU C 1 1
2 1875 1 1 49 LEU CA C 42.241 -7.550 -12.002 1.00 . A A . 49 LEU CA 1 1
2 1876 1 1 49 LEU CB C 42.191 -8.964 -12.591 1.00 . A A . 49 LEU CB 1 1
2 1877 1 1 49 LEU CD1 C 43.360 -10.939 -13.593 1.00 . A A . 49 LEU CD1 1 1
2 1878 1 1 49 LEU CD2 C 44.044 -8.629 -14.253 1.00 . A A . 49 LEU CD2 1 1
2 1879 1 1 49 LEU CG C 43.522 -9.504 -13.121 1.00 . A A . 49 LEU CG 1 1
2 1880 1 1 49 LEU H H 43.004 -8.022 -10.077 1.00 . A A . 49 LEU H 1 1
2 1881 1 1 49 LEU HA H 42.589 -6.865 -12.762 1.00 . A A . 49 LEU HA 1 1
2 1882 1 1 49 LEU HB2 H 41.835 -9.635 -11.824 1.00 . A A . 49 LEU HB2 1 1
2 1883 1 1 49 LEU HB3 H 41.479 -8.966 -13.403 1.00 . A A . 49 LEU HB3 1 1
2 1884 1 1 49 LEU HD11 H 42.745 -10.959 -14.481 1.00 . A A . 49 LEU HD11 1 1
2 1885 1 1 49 LEU HD12 H 42.889 -11.523 -12.815 1.00 . A A . 49 LEU HD12 1 1
2 1886 1 1 49 LEU HD13 H 44.330 -11.356 -13.817 1.00 . A A . 49 LEU HD13 1 1
2 1887 1 1 49 LEU HD21 H 43.234 -8.386 -14.924 1.00 . A A . 49 LEU HD21 1 1
2 1888 1 1 49 LEU HD22 H 44.812 -9.162 -14.794 1.00 . A A . 49 LEU HD22 1 1
2 1889 1 1 49 LEU HD23 H 44.459 -7.720 -13.843 1.00 . A A . 49 LEU HD23 1 1
2 1890 1 1 49 LEU HG H 44.251 -9.494 -12.324 1.00 . A A . 49 LEU HG 1 1
2 1891 1 1 49 LEU N N 43.181 -7.488 -10.884 1.00 . A A . 49 LEU N 1 1
2 1892 1 1 49 LEU O O 40.436 -7.398 -10.429 1.00 . A A . 49 LEU O 1 1
2 1893 1 1 50 CYS C C 37.709 -6.866 -12.814 1.00 . A A . 50 CYS C 1 1
2 1894 1 1 50 CYS CA C 38.766 -5.994 -12.139 1.00 . A A . 50 CYS CA 1 1
2 1895 1 1 50 CYS CB C 38.594 -4.537 -12.575 1.00 . A A . 50 CYS CB 1 1
2 1896 1 1 50 CYS H H 40.485 -6.297 -13.341 1.00 . A A . 50 CYS H 1 1
2 1897 1 1 50 CYS HA H 38.635 -6.057 -11.069 1.00 . A A . 50 CYS HA 1 1
2 1898 1 1 50 CYS HB2 H 39.326 -3.925 -12.068 1.00 . A A . 50 CYS HB2 1 1
2 1899 1 1 50 CYS HB3 H 38.751 -4.465 -13.642 1.00 . A A . 50 CYS HB3 1 1
2 1900 1 1 50 CYS N N 40.114 -6.465 -12.450 1.00 . A A . 50 CYS N 1 1
2 1901 1 1 50 CYS O O 37.775 -7.117 -14.019 1.00 . A A . 50 CYS O 1 1
2 1902 1 1 50 CYS SG S 36.951 -3.844 -12.210 1.00 . A A . 50 CYS SG 1 1
2 1903 1 1 51 LEU C C 34.312 -7.484 -12.396 1.00 . A A . 51 LEU C 1 1
2 1904 1 1 51 LEU CA C 35.669 -8.176 -12.539 1.00 . A A . 51 LEU CA 1 1
2 1905 1 1 51 LEU CB C 35.643 -9.520 -11.803 1.00 . A A . 51 LEU CB 1 1
2 1906 1 1 51 LEU CD1 C 36.799 -11.622 -11.074 1.00 . A A . 51 LEU CD1 1 1
2 1907 1 1 51 LEU CD2 C 37.208 -10.713 -13.364 1.00 . A A . 51 LEU CD2 1 1
2 1908 1 1 51 LEU CG C 36.920 -10.359 -11.912 1.00 . A A . 51 LEU CG 1 1
2 1909 1 1 51 LEU H H 36.750 -7.097 -11.070 1.00 . A A . 51 LEU H 1 1
2 1910 1 1 51 LEU HA H 35.860 -8.353 -13.587 1.00 . A A . 51 LEU HA 1 1
2 1911 1 1 51 LEU HB2 H 35.454 -9.327 -10.757 1.00 . A A . 51 LEU HB2 1 1
2 1912 1 1 51 LEU HB3 H 34.824 -10.103 -12.196 1.00 . A A . 51 LEU HB3 1 1
2 1913 1 1 51 LEU HD11 H 35.910 -12.163 -11.364 1.00 . A A . 51 LEU HD11 1 1
2 1914 1 1 51 LEU HD12 H 36.734 -11.357 -10.029 1.00 . A A . 51 LEU HD12 1 1
2 1915 1 1 51 LEU HD13 H 37.667 -12.245 -11.234 1.00 . A A . 51 LEU HD13 1 1
2 1916 1 1 51 LEU HD21 H 36.338 -11.180 -13.801 1.00 . A A . 51 LEU HD21 1 1
2 1917 1 1 51 LEU HD22 H 38.044 -11.396 -13.410 1.00 . A A . 51 LEU HD22 1 1
2 1918 1 1 51 LEU HD23 H 37.449 -9.815 -13.913 1.00 . A A . 51 LEU HD23 1 1
2 1919 1 1 51 LEU HG H 37.754 -9.785 -11.534 1.00 . A A . 51 LEU HG 1 1
2 1920 1 1 51 LEU N N 36.744 -7.333 -12.027 1.00 . A A . 51 LEU N 1 1
2 1921 1 1 51 LEU O O 34.051 -6.798 -11.402 1.00 . A A . 51 LEU O 1 1
2 1922 1 1 52 ASP C C 31.100 -8.057 -12.807 1.00 . A A . 52 ASP C 1 1
2 1923 1 1 52 ASP CA C 32.117 -7.079 -13.400 1.00 . A A . 52 ASP CA 1 1
2 1924 1 1 52 ASP CB C 31.712 -6.704 -14.832 1.00 . A A . 52 ASP CB 1 1
2 1925 1 1 52 ASP CG C 30.344 -6.051 -14.913 1.00 . A A . 52 ASP CG 1 1
2 1926 1 1 52 ASP H H 33.727 -8.230 -14.155 1.00 . A A . 52 ASP H 1 1
2 1927 1 1 52 ASP HA H 32.146 -6.187 -12.794 1.00 . A A . 52 ASP HA 1 1
2 1928 1 1 52 ASP HB2 H 32.437 -6.015 -15.235 1.00 . A A . 52 ASP HB2 1 1
2 1929 1 1 52 ASP HB3 H 31.697 -7.598 -15.438 1.00 . A A . 52 ASP HB3 1 1
2 1930 1 1 52 ASP N N 33.455 -7.671 -13.398 1.00 . A A . 52 ASP N 1 1
2 1931 1 1 52 ASP O O 30.847 -9.110 -13.387 1.00 . A A . 52 ASP O 1 1
2 1932 1 1 52 ASP OD1 O 29.877 -5.507 -13.890 1.00 . A A . 52 ASP OD1 1 1
2 1933 1 1 52 ASP OD2 O 29.734 -6.094 -16.001 1.00 . A A . 52 ASP OD2 1 1
2 1934 1 1 53 PRO C C 28.251 -8.880 -11.825 1.00 . A A . 53 PRO C 1 1
2 1935 1 1 53 PRO CA C 29.490 -8.566 -10.982 1.00 . A A . 53 PRO CA 1 1
2 1936 1 1 53 PRO CB C 29.098 -7.757 -9.739 1.00 . A A . 53 PRO CB 1 1
2 1937 1 1 53 PRO CD C 30.671 -6.430 -10.944 1.00 . A A . 53 PRO CD 1 1
2 1938 1 1 53 PRO CG C 29.457 -6.350 -10.065 1.00 . A A . 53 PRO CG 1 1
2 1939 1 1 53 PRO HA H 29.944 -9.496 -10.672 1.00 . A A . 53 PRO HA 1 1
2 1940 1 1 53 PRO HB2 H 28.037 -7.864 -9.559 1.00 . A A . 53 PRO HB2 1 1
2 1941 1 1 53 PRO HB3 H 29.650 -8.117 -8.884 1.00 . A A . 53 PRO HB3 1 1
2 1942 1 1 53 PRO HD2 H 30.696 -5.594 -11.628 1.00 . A A . 53 PRO HD2 1 1
2 1943 1 1 53 PRO HD3 H 31.571 -6.461 -10.347 1.00 . A A . 53 PRO HD3 1 1
2 1944 1 1 53 PRO HG2 H 28.642 -5.874 -10.592 1.00 . A A . 53 PRO HG2 1 1
2 1945 1 1 53 PRO HG3 H 29.686 -5.809 -9.159 1.00 . A A . 53 PRO HG3 1 1
2 1946 1 1 53 PRO N N 30.473 -7.701 -11.665 1.00 . A A . 53 PRO N 1 1
2 1947 1 1 53 PRO O O 27.526 -9.830 -11.535 1.00 . A A . 53 PRO O 1 1
2 1948 1 1 54 LYS C C 27.014 -9.556 -14.573 1.00 . A A . 54 LYS C 1 1
2 1949 1 1 54 LYS CA C 26.859 -8.281 -13.739 1.00 . A A . 54 LYS CA 1 1
2 1950 1 1 54 LYS CB C 26.667 -7.076 -14.665 1.00 . A A . 54 LYS CB 1 1
2 1951 1 1 54 LYS CD C 24.953 -5.866 -13.273 1.00 . A A . 54 LYS CD 1 1
2 1952 1 1 54 LYS CE C 24.579 -4.550 -12.612 1.00 . A A . 54 LYS CE 1 1
2 1953 1 1 54 LYS CG C 26.320 -5.785 -13.938 1.00 . A A . 54 LYS CG 1 1
2 1954 1 1 54 LYS H H 28.606 -7.318 -13.021 1.00 . A A . 54 LYS H 1 1
2 1955 1 1 54 LYS HA H 25.982 -8.385 -13.117 1.00 . A A . 54 LYS HA 1 1
2 1956 1 1 54 LYS HB2 H 27.580 -6.916 -15.220 1.00 . A A . 54 LYS HB2 1 1
2 1957 1 1 54 LYS HB3 H 25.870 -7.298 -15.360 1.00 . A A . 54 LYS HB3 1 1
2 1958 1 1 54 LYS HD2 H 24.213 -6.105 -14.022 1.00 . A A . 54 LYS HD2 1 1
2 1959 1 1 54 LYS HD3 H 24.974 -6.642 -12.523 1.00 . A A . 54 LYS HD3 1 1
2 1960 1 1 54 LYS HE2 H 25.325 -4.308 -11.870 1.00 . A A . 54 LYS HE2 1 1
2 1961 1 1 54 LYS HE3 H 24.559 -3.776 -13.366 1.00 . A A . 54 LYS HE3 1 1
2 1962 1 1 54 LYS HG2 H 27.066 -5.598 -13.180 1.00 . A A . 54 LYS HG2 1 1
2 1963 1 1 54 LYS HG3 H 26.316 -4.972 -14.650 1.00 . A A . 54 LYS HG3 1 1
2 1964 1 1 54 LYS HZ1 H 23.332 -4.363 -10.946 1.00 . A A . 54 LYS HZ1 1 1
2 1965 1 1 54 LYS HZ2 H 22.859 -5.580 -12.022 1.00 . A A . 54 LYS HZ2 1 1
2 1966 1 1 54 LYS HZ3 H 22.586 -3.956 -12.410 1.00 . A A . 54 LYS HZ3 1 1
2 1967 1 1 54 LYS N N 28.006 -8.074 -12.855 1.00 . A A . 54 LYS N 1 1
2 1968 1 1 54 LYS NZ N 23.246 -4.617 -11.952 1.00 . A A . 54 LYS NZ 1 1
2 1969 1 1 54 LYS O O 26.030 -10.102 -15.071 1.00 . A A . 54 LYS O 1 1
2 1970 1 1 55 GLU C C 28.342 -12.482 -14.657 1.00 . A A . 55 GLU C 1 1
2 1971 1 1 55 GLU CA C 28.516 -11.226 -15.513 1.00 . A A . 55 GLU CA 1 1
2 1972 1 1 55 GLU CB C 29.928 -11.179 -16.103 1.00 . A A . 55 GLU CB 1 1
2 1973 1 1 55 GLU CD C 29.403 -10.110 -18.340 1.00 . A A . 55 GLU CD 1 1
2 1974 1 1 55 GLU CG C 30.167 -9.997 -17.033 1.00 . A A . 55 GLU CG 1 1
2 1975 1 1 55 GLU H H 29.001 -9.550 -14.306 1.00 . A A . 55 GLU H 1 1
2 1976 1 1 55 GLU HA H 27.800 -11.257 -16.321 1.00 . A A . 55 GLU HA 1 1
2 1977 1 1 55 GLU HB2 H 30.641 -11.123 -15.294 1.00 . A A . 55 GLU HB2 1 1
2 1978 1 1 55 GLU HB3 H 30.103 -12.088 -16.661 1.00 . A A . 55 GLU HB3 1 1
2 1979 1 1 55 GLU HG2 H 29.853 -9.094 -16.532 1.00 . A A . 55 GLU HG2 1 1
2 1980 1 1 55 GLU HG3 H 31.222 -9.937 -17.254 1.00 . A A . 55 GLU HG3 1 1
2 1981 1 1 55 GLU N N 28.252 -10.020 -14.734 1.00 . A A . 55 GLU N 1 1
2 1982 1 1 55 GLU O O 28.869 -12.570 -13.544 1.00 . A A . 55 GLU O 1 1
2 1983 1 1 55 GLU OE1 O 28.931 -11.222 -18.660 1.00 . A A . 55 GLU OE1 1 1
2 1984 1 1 55 GLU OE2 O 29.284 -9.088 -19.046 1.00 . A A . 55 GLU OE2 1 1
2 1985 1 1 56 ASN C C 28.628 -15.487 -14.195 1.00 . A A . 56 ASN C 1 1
2 1986 1 1 56 ASN CA C 27.347 -14.713 -14.494 1.00 . A A . 56 ASN CA 1 1
2 1987 1 1 56 ASN CB C 26.394 -15.594 -15.308 1.00 . A A . 56 ASN CB 1 1
2 1988 1 1 56 ASN CG C 24.973 -15.062 -15.322 1.00 . A A . 56 ASN CG 1 1
2 1989 1 1 56 ASN H H 27.240 -13.328 -16.095 1.00 . A A . 56 ASN H 1 1
2 1990 1 1 56 ASN HA H 26.870 -14.464 -13.557 1.00 . A A . 56 ASN HA 1 1
2 1991 1 1 56 ASN HB2 H 26.747 -15.649 -16.327 1.00 . A A . 56 ASN HB2 1 1
2 1992 1 1 56 ASN HB3 H 26.382 -16.587 -14.882 1.00 . A A . 56 ASN HB3 1 1
2 1993 1 1 56 ASN HD21 H 24.565 -16.112 -16.959 1.00 . A A . 56 ASN HD21 1 1
2 1994 1 1 56 ASN HD22 H 23.268 -15.158 -16.335 1.00 . A A . 56 ASN HD22 1 1
2 1995 1 1 56 ASN N N 27.614 -13.458 -15.199 1.00 . A A . 56 ASN N 1 1
2 1996 1 1 56 ASN ND2 N 24.190 -15.487 -16.305 1.00 . A A . 56 ASN ND2 1 1
2 1997 1 1 56 ASN O O 28.770 -16.065 -13.117 1.00 . A A . 56 ASN O 1 1
2 1998 1 1 56 ASN OD1 O 24.582 -14.279 -14.459 1.00 . A A . 56 ASN OD1 1 1
2 1999 1 1 57 TRP C C 31.642 -15.625 -13.821 1.00 . A A . 57 TRP C 1 1
2 2000 1 1 57 TRP CA C 30.821 -16.217 -14.966 1.00 . A A . 57 TRP CA 1 1
2 2001 1 1 57 TRP CB C 31.637 -16.263 -16.269 1.00 . A A . 57 TRP CB 1 1
2 2002 1 1 57 TRP CD1 C 31.410 -14.145 -17.699 1.00 . A A . 57 TRP CD1 1 1
2 2003 1 1 57 TRP CD2 C 33.270 -14.213 -16.453 1.00 . A A . 57 TRP CD2 1 1
2 2004 1 1 57 TRP CE2 C 33.267 -13.014 -17.190 1.00 . A A . 57 TRP CE2 1 1
2 2005 1 1 57 TRP CE3 C 34.342 -14.475 -15.596 1.00 . A A . 57 TRP CE3 1 1
2 2006 1 1 57 TRP CG C 32.072 -14.924 -16.793 1.00 . A A . 57 TRP CG 1 1
2 2007 1 1 57 TRP CH2 C 35.332 -12.361 -16.247 1.00 . A A . 57 TRP CH2 1 1
2 2008 1 1 57 TRP CZ2 C 34.295 -12.079 -17.095 1.00 . A A . 57 TRP CZ2 1 1
2 2009 1 1 57 TRP CZ3 C 35.362 -13.547 -15.501 1.00 . A A . 57 TRP CZ3 1 1
2 2010 1 1 57 TRP H H 29.393 -15.029 -15.991 1.00 . A A . 57 TRP H 1 1
2 2011 1 1 57 TRP HA H 30.568 -17.232 -14.693 1.00 . A A . 57 TRP HA 1 1
2 2012 1 1 57 TRP HB2 H 32.527 -16.850 -16.099 1.00 . A A . 57 TRP HB2 1 1
2 2013 1 1 57 TRP HB3 H 31.044 -16.743 -17.034 1.00 . A A . 57 TRP HB3 1 1
2 2014 1 1 57 TRP HD1 H 30.467 -14.409 -18.154 1.00 . A A . 57 TRP HD1 1 1
2 2015 1 1 57 TRP HE1 H 31.858 -12.283 -18.564 1.00 . A A . 57 TRP HE1 1 1
2 2016 1 1 57 TRP HE3 H 34.380 -15.384 -15.012 1.00 . A A . 57 TRP HE3 1 1
2 2017 1 1 57 TRP HH2 H 36.150 -11.665 -16.141 1.00 . A A . 57 TRP HH2 1 1
2 2018 1 1 57 TRP HZ2 H 34.288 -11.160 -17.663 1.00 . A A . 57 TRP HZ2 1 1
2 2019 1 1 57 TRP HZ3 H 36.199 -13.732 -14.842 1.00 . A A . 57 TRP HZ3 1 1
2 2020 1 1 57 TRP N N 29.559 -15.504 -15.151 1.00 . A A . 57 TRP N 1 1
2 2021 1 1 57 TRP NE1 N 32.125 -12.998 -17.946 1.00 . A A . 57 TRP NE1 1 1
2 2022 1 1 57 TRP O O 32.381 -16.344 -13.151 1.00 . A A . 57 TRP O 1 1
2 2023 1 1 58 VAL C C 31.794 -14.198 -11.163 1.00 . A A . 58 VAL C 1 1
2 2024 1 1 58 VAL CA C 32.227 -13.647 -12.516 1.00 . A A . 58 VAL CA 1 1
2 2025 1 1 58 VAL CB C 32.022 -12.116 -12.556 1.00 . A A . 58 VAL CB 1 1
2 2026 1 1 58 VAL CG1 C 32.578 -11.452 -11.302 1.00 . A A . 58 VAL CG1 1 1
2 2027 1 1 58 VAL CG2 C 32.678 -11.533 -13.796 1.00 . A A . 58 VAL CG2 1 1
2 2028 1 1 58 VAL H H 30.899 -13.796 -14.162 1.00 . A A . 58 VAL H 1 1
2 2029 1 1 58 VAL HA H 33.280 -13.851 -12.651 1.00 . A A . 58 VAL HA 1 1
2 2030 1 1 58 VAL HB H 30.962 -11.913 -12.606 1.00 . A A . 58 VAL HB 1 1
2 2031 1 1 58 VAL HG11 H 31.965 -11.716 -10.453 1.00 . A A . 58 VAL HG11 1 1
2 2032 1 1 58 VAL HG12 H 32.572 -10.379 -11.430 1.00 . A A . 58 VAL HG12 1 1
2 2033 1 1 58 VAL HG13 H 33.590 -11.790 -11.134 1.00 . A A . 58 VAL HG13 1 1
2 2034 1 1 58 VAL HG21 H 33.745 -11.461 -13.640 1.00 . A A . 58 VAL HG21 1 1
2 2035 1 1 58 VAL HG22 H 32.276 -10.548 -13.987 1.00 . A A . 58 VAL HG22 1 1
2 2036 1 1 58 VAL HG23 H 32.481 -12.173 -14.643 1.00 . A A . 58 VAL HG23 1 1
2 2037 1 1 58 VAL N N 31.504 -14.317 -13.594 1.00 . A A . 58 VAL N 1 1
2 2038 1 1 58 VAL O O 32.629 -14.464 -10.295 1.00 . A A . 58 VAL O 1 1
2 2039 1 1 59 GLN C C 30.492 -16.319 -9.497 1.00 . A A . 59 GLN C 1 1
2 2040 1 1 59 GLN CA C 29.946 -14.918 -9.748 1.00 . A A . 59 GLN CA 1 1
2 2041 1 1 59 GLN CB C 28.417 -14.964 -9.787 1.00 . A A . 59 GLN CB 1 1
2 2042 1 1 59 GLN CD C 26.289 -15.602 -8.578 1.00 . A A . 59 GLN CD 1 1
2 2043 1 1 59 GLN CG C 27.799 -15.489 -8.500 1.00 . A A . 59 GLN CG 1 1
2 2044 1 1 59 GLN H H 29.868 -14.139 -11.722 1.00 . A A . 59 GLN H 1 1
2 2045 1 1 59 GLN HA H 30.261 -14.271 -8.942 1.00 . A A . 59 GLN HA 1 1
2 2046 1 1 59 GLN HB2 H 28.041 -13.967 -9.964 1.00 . A A . 59 GLN HB2 1 1
2 2047 1 1 59 GLN HB3 H 28.107 -15.607 -10.598 1.00 . A A . 59 GLN HB3 1 1
2 2048 1 1 59 GLN HE21 H 26.086 -14.359 -7.041 1.00 . A A . 59 GLN HE21 1 1
2 2049 1 1 59 GLN HE22 H 24.617 -14.960 -7.721 1.00 . A A . 59 GLN HE22 1 1
2 2050 1 1 59 GLN HG2 H 28.210 -16.469 -8.293 1.00 . A A . 59 GLN HG2 1 1
2 2051 1 1 59 GLN HG3 H 28.056 -14.818 -7.693 1.00 . A A . 59 GLN HG3 1 1
2 2052 1 1 59 GLN N N 30.484 -14.378 -10.993 1.00 . A A . 59 GLN N 1 1
2 2053 1 1 59 GLN NE2 N 25.594 -14.903 -7.690 1.00 . A A . 59 GLN NE2 1 1
2 2054 1 1 59 GLN O O 30.854 -16.662 -8.369 1.00 . A A . 59 GLN O 1 1
2 2055 1 1 59 GLN OE1 O 25.751 -16.310 -9.429 1.00 . A A . 59 GLN OE1 1 1
2 2056 1 1 60 ARG C C 32.523 -18.475 -10.044 1.00 . A A . 60 ARG C 1 1
2 2057 1 1 60 ARG CA C 31.058 -18.485 -10.464 1.00 . A A . 60 ARG CA 1 1
2 2058 1 1 60 ARG CB C 30.902 -19.205 -11.806 1.00 . A A . 60 ARG CB 1 1
2 2059 1 1 60 ARG CD C 28.764 -20.447 -11.331 1.00 . A A . 60 ARG CD 1 1
2 2060 1 1 60 ARG CG C 29.454 -19.421 -12.217 1.00 . A A . 60 ARG CG 1 1
2 2061 1 1 60 ARG CZ C 26.349 -19.961 -11.305 1.00 . A A . 60 ARG CZ 1 1
2 2062 1 1 60 ARG H H 30.238 -16.786 -11.428 1.00 . A A . 60 ARG H 1 1
2 2063 1 1 60 ARG HA H 30.484 -19.005 -9.712 1.00 . A A . 60 ARG HA 1 1
2 2064 1 1 60 ARG HB2 H 31.390 -18.622 -12.573 1.00 . A A . 60 ARG HB2 1 1
2 2065 1 1 60 ARG HB3 H 31.383 -20.171 -11.740 1.00 . A A . 60 ARG HB3 1 1
2 2066 1 1 60 ARG HD2 H 29.309 -21.378 -11.389 1.00 . A A . 60 ARG HD2 1 1
2 2067 1 1 60 ARG HD3 H 28.773 -20.090 -10.312 1.00 . A A . 60 ARG HD3 1 1
2 2068 1 1 60 ARG HE H 27.212 -21.415 -12.369 1.00 . A A . 60 ARG HE 1 1
2 2069 1 1 60 ARG HG2 H 28.925 -18.482 -12.140 1.00 . A A . 60 ARG HG2 1 1
2 2070 1 1 60 ARG HG3 H 29.428 -19.767 -13.240 1.00 . A A . 60 ARG HG3 1 1
2 2071 1 1 60 ARG HH11 H 27.472 -18.755 -10.133 1.00 . A A . 60 ARG HH11 1 1
2 2072 1 1 60 ARG HH12 H 25.773 -18.416 -10.127 1.00 . A A . 60 ARG HH12 1 1
2 2073 1 1 60 ARG HH21 H 24.970 -20.990 -12.366 1.00 . A A . 60 ARG HH21 1 1
2 2074 1 1 60 ARG HH22 H 24.347 -19.697 -11.396 1.00 . A A . 60 ARG HH22 1 1
2 2075 1 1 60 ARG N N 30.549 -17.121 -10.559 1.00 . A A . 60 ARG N 1 1
2 2076 1 1 60 ARG NE N 27.381 -20.682 -11.740 1.00 . A A . 60 ARG NE 1 1
2 2077 1 1 60 ARG NH1 N 26.547 -18.963 -10.451 1.00 . A A . 60 ARG NH1 1 1
2 2078 1 1 60 ARG NH2 N 25.121 -20.238 -11.723 1.00 . A A . 60 ARG NH2 1 1
2 2079 1 1 60 ARG O O 32.943 -19.286 -9.223 1.00 . A A . 60 ARG O 1 1
2 2080 1 1 61 VAL C C 34.889 -17.039 -8.807 1.00 . A A . 61 VAL C 1 1
2 2081 1 1 61 VAL CA C 34.707 -17.407 -10.280 1.00 . A A . 61 VAL CA 1 1
2 2082 1 1 61 VAL CB C 35.385 -16.336 -11.169 1.00 . A A . 61 VAL CB 1 1
2 2083 1 1 61 VAL CG1 C 36.802 -16.035 -10.696 1.00 . A A . 61 VAL CG1 1 1
2 2084 1 1 61 VAL CG2 C 35.392 -16.778 -12.624 1.00 . A A . 61 VAL CG2 1 1
2 2085 1 1 61 VAL H H 32.893 -16.934 -11.269 1.00 . A A . 61 VAL H 1 1
2 2086 1 1 61 VAL HA H 35.186 -18.358 -10.466 1.00 . A A . 61 VAL HA 1 1
2 2087 1 1 61 VAL HB H 34.808 -15.425 -11.098 1.00 . A A . 61 VAL HB 1 1
2 2088 1 1 61 VAL HG11 H 37.464 -16.827 -11.013 1.00 . A A . 61 VAL HG11 1 1
2 2089 1 1 61 VAL HG12 H 36.815 -15.965 -9.618 1.00 . A A . 61 VAL HG12 1 1
2 2090 1 1 61 VAL HG13 H 37.133 -15.098 -11.121 1.00 . A A . 61 VAL HG13 1 1
2 2091 1 1 61 VAL HG21 H 34.374 -16.885 -12.972 1.00 . A A . 61 VAL HG21 1 1
2 2092 1 1 61 VAL HG22 H 35.904 -17.725 -12.711 1.00 . A A . 61 VAL HG22 1 1
2 2093 1 1 61 VAL HG23 H 35.900 -16.037 -13.223 1.00 . A A . 61 VAL HG23 1 1
2 2094 1 1 61 VAL N N 33.291 -17.543 -10.608 1.00 . A A . 61 VAL N 1 1
2 2095 1 1 61 VAL O O 35.705 -17.638 -8.103 1.00 . A A . 61 VAL O 1 1
2 2096 1 1 62 VAL C C 33.808 -16.728 -5.990 1.00 . A A . 62 VAL C 1 1
2 2097 1 1 62 VAL CA C 34.182 -15.606 -6.960 1.00 . A A . 62 VAL CA 1 1
2 2098 1 1 62 VAL CB C 33.258 -14.387 -6.724 1.00 . A A . 62 VAL CB 1 1
2 2099 1 1 62 VAL CG1 C 33.174 -14.033 -5.244 1.00 . A A . 62 VAL CG1 1 1
2 2100 1 1 62 VAL CG2 C 33.735 -13.189 -7.533 1.00 . A A . 62 VAL CG2 1 1
2 2101 1 1 62 VAL H H 33.472 -15.629 -8.959 1.00 . A A . 62 VAL H 1 1
2 2102 1 1 62 VAL HA H 35.200 -15.303 -6.764 1.00 . A A . 62 VAL HA 1 1
2 2103 1 1 62 VAL HB H 32.265 -14.646 -7.063 1.00 . A A . 62 VAL HB 1 1
2 2104 1 1 62 VAL HG11 H 32.137 -13.970 -4.946 1.00 . A A . 62 VAL HG11 1 1
2 2105 1 1 62 VAL HG12 H 33.655 -13.082 -5.073 1.00 . A A . 62 VAL HG12 1 1
2 2106 1 1 62 VAL HG13 H 33.669 -14.797 -4.662 1.00 . A A . 62 VAL HG13 1 1
2 2107 1 1 62 VAL HG21 H 34.794 -13.047 -7.377 1.00 . A A . 62 VAL HG21 1 1
2 2108 1 1 62 VAL HG22 H 33.202 -12.305 -7.216 1.00 . A A . 62 VAL HG22 1 1
2 2109 1 1 62 VAL HG23 H 33.546 -13.366 -8.583 1.00 . A A . 62 VAL HG23 1 1
2 2110 1 1 62 VAL N N 34.110 -16.060 -8.346 1.00 . A A . 62 VAL N 1 1
2 2111 1 1 62 VAL O O 34.512 -16.970 -5.009 1.00 . A A . 62 VAL O 1 1
2 2112 1 1 63 GLU C C 33.213 -19.686 -5.445 1.00 . A A . 63 GLU C 1 1
2 2113 1 1 63 GLU CA C 32.241 -18.508 -5.421 1.00 . A A . 63 GLU CA 1 1
2 2114 1 1 63 GLU CB C 30.849 -18.974 -5.855 1.00 . A A . 63 GLU CB 1 1
2 2115 1 1 63 GLU CD C 28.414 -18.356 -6.159 1.00 . A A . 63 GLU CD 1 1
2 2116 1 1 63 GLU CG C 29.747 -17.969 -5.550 1.00 . A A . 63 GLU CG 1 1
2 2117 1 1 63 GLU H H 32.180 -17.176 -7.074 1.00 . A A . 63 GLU H 1 1
2 2118 1 1 63 GLU HA H 32.182 -18.133 -4.411 1.00 . A A . 63 GLU HA 1 1
2 2119 1 1 63 GLU HB2 H 30.857 -19.154 -6.920 1.00 . A A . 63 GLU HB2 1 1
2 2120 1 1 63 GLU HB3 H 30.616 -19.897 -5.345 1.00 . A A . 63 GLU HB3 1 1
2 2121 1 1 63 GLU HG2 H 29.628 -17.899 -4.479 1.00 . A A . 63 GLU HG2 1 1
2 2122 1 1 63 GLU HG3 H 30.039 -17.006 -5.943 1.00 . A A . 63 GLU HG3 1 1
2 2123 1 1 63 GLU N N 32.701 -17.413 -6.273 1.00 . A A . 63 GLU N 1 1
2 2124 1 1 63 GLU O O 33.473 -20.301 -4.411 1.00 . A A . 63 GLU O 1 1
2 2125 1 1 63 GLU OE1 O 28.395 -19.237 -7.044 1.00 . A A . 63 GLU OE1 1 1
2 2126 1 1 63 GLU OE2 O 27.387 -17.774 -5.751 1.00 . A A . 63 GLU OE2 1 1
2 2127 1 1 64 LYS C C 35.963 -20.885 -5.988 1.00 . A A . 64 LYS C 1 1
2 2128 1 1 64 LYS CA C 34.677 -21.111 -6.788 1.00 . A A . 64 LYS CA 1 1
2 2129 1 1 64 LYS CB C 35.013 -21.312 -8.271 1.00 . A A . 64 LYS CB 1 1
2 2130 1 1 64 LYS CD C 36.240 -22.634 -10.024 1.00 . A A . 64 LYS CD 1 1
2 2131 1 1 64 LYS CE C 37.239 -23.750 -10.286 1.00 . A A . 64 LYS CE 1 1
2 2132 1 1 64 LYS CG C 35.969 -22.466 -8.537 1.00 . A A . 64 LYS CG 1 1
2 2133 1 1 64 LYS H H 33.464 -19.479 -7.425 1.00 . A A . 64 LYS H 1 1
2 2134 1 1 64 LYS HA H 34.196 -22.004 -6.418 1.00 . A A . 64 LYS HA 1 1
2 2135 1 1 64 LYS HB2 H 34.097 -21.499 -8.812 1.00 . A A . 64 LYS HB2 1 1
2 2136 1 1 64 LYS HB3 H 35.464 -20.406 -8.649 1.00 . A A . 64 LYS HB3 1 1
2 2137 1 1 64 LYS HD2 H 35.313 -22.869 -10.526 1.00 . A A . 64 LYS HD2 1 1
2 2138 1 1 64 LYS HD3 H 36.638 -21.708 -10.414 1.00 . A A . 64 LYS HD3 1 1
2 2139 1 1 64 LYS HE2 H 37.435 -23.800 -11.346 1.00 . A A . 64 LYS HE2 1 1
2 2140 1 1 64 LYS HE3 H 38.157 -23.525 -9.762 1.00 . A A . 64 LYS HE3 1 1
2 2141 1 1 64 LYS HG2 H 36.903 -22.272 -8.031 1.00 . A A . 64 LYS HG2 1 1
2 2142 1 1 64 LYS HG3 H 35.533 -23.378 -8.155 1.00 . A A . 64 LYS HG3 1 1
2 2143 1 1 64 LYS HZ1 H 37.141 -25.833 -10.404 1.00 . A A . 64 LYS HZ1 1 1
2 2144 1 1 64 LYS HZ2 H 35.695 -25.107 -9.912 1.00 . A A . 64 LYS HZ2 1 1
2 2145 1 1 64 LYS HZ3 H 36.991 -25.228 -8.831 1.00 . A A . 64 LYS HZ3 1 1
2 2146 1 1 64 LYS N N 33.734 -20.000 -6.631 1.00 . A A . 64 LYS N 1 1
2 2147 1 1 64 LYS NZ N 36.731 -25.072 -9.826 1.00 . A A . 64 LYS NZ 1 1
2 2148 1 1 64 LYS O O 36.412 -21.771 -5.262 1.00 . A A . 64 LYS O 1 1
2 2149 1 1 65 PHE C C 37.523 -19.160 -3.923 1.00 . A A . 65 PHE C 1 1
2 2150 1 1 65 PHE CA C 37.786 -19.369 -5.412 1.00 . A A . 65 PHE CA 1 1
2 2151 1 1 65 PHE CB C 38.459 -18.133 -6.017 1.00 . A A . 65 PHE CB 1 1
2 2152 1 1 65 PHE CD1 C 38.605 -18.437 -8.509 1.00 . A A . 65 PHE CD1 1 1
2 2153 1 1 65 PHE CD2 C 40.593 -18.699 -7.219 1.00 . A A . 65 PHE CD2 1 1
2 2154 1 1 65 PHE CE1 C 39.314 -18.711 -9.663 1.00 . A A . 65 PHE CE1 1 1
2 2155 1 1 65 PHE CE2 C 41.308 -18.973 -8.371 1.00 . A A . 65 PHE CE2 1 1
2 2156 1 1 65 PHE CG C 39.234 -18.428 -7.274 1.00 . A A . 65 PHE CG 1 1
2 2157 1 1 65 PHE CZ C 40.666 -18.979 -9.594 1.00 . A A . 65 PHE CZ 1 1
2 2158 1 1 65 PHE H H 36.158 -19.034 -6.737 1.00 . A A . 65 PHE H 1 1
2 2159 1 1 65 PHE HA H 38.455 -20.211 -5.519 1.00 . A A . 65 PHE HA 1 1
2 2160 1 1 65 PHE HB2 H 37.704 -17.400 -6.256 1.00 . A A . 65 PHE HB2 1 1
2 2161 1 1 65 PHE HB3 H 39.144 -17.714 -5.293 1.00 . A A . 65 PHE HB3 1 1
2 2162 1 1 65 PHE HD1 H 37.545 -18.227 -8.564 1.00 . A A . 65 PHE HD1 1 1
2 2163 1 1 65 PHE HD2 H 41.096 -18.695 -6.263 1.00 . A A . 65 PHE HD2 1 1
2 2164 1 1 65 PHE HE1 H 38.810 -18.716 -10.618 1.00 . A A . 65 PHE HE1 1 1
2 2165 1 1 65 PHE HE2 H 42.367 -19.184 -8.316 1.00 . A A . 65 PHE HE2 1 1
2 2166 1 1 65 PHE HZ H 41.222 -19.193 -10.496 1.00 . A A . 65 PHE HZ 1 1
2 2167 1 1 65 PHE N N 36.556 -19.699 -6.132 1.00 . A A . 65 PHE N 1 1
2 2168 1 1 65 PHE O O 38.343 -19.534 -3.084 1.00 . A A . 65 PHE O 1 1
2 2169 1 1 66 LEU C C 37.042 -17.474 -1.489 1.00 . A A . 66 LEU C 1 1
2 2170 1 1 66 LEU CA C 35.974 -18.286 -2.227 1.00 . A A . 66 LEU CA 1 1
2 2171 1 1 66 LEU CB C 35.685 -19.599 -1.485 1.00 . A A . 66 LEU CB 1 1
2 2172 1 1 66 LEU CD1 C 33.353 -19.056 -0.727 1.00 . A A . 66 LEU CD1 1 1
2 2173 1 1 66 LEU CD2 C 34.686 -20.796 0.479 1.00 . A A . 66 LEU CD2 1 1
2 2174 1 1 66 LEU CG C 34.746 -19.479 -0.281 1.00 . A A . 66 LEU CG 1 1
2 2175 1 1 66 LEU H H 35.774 -18.275 -4.337 1.00 . A A . 66 LEU H 1 1
2 2176 1 1 66 LEU HA H 35.066 -17.702 -2.261 1.00 . A A . 66 LEU HA 1 1
2 2177 1 1 66 LEU HB2 H 35.251 -20.296 -2.188 1.00 . A A . 66 LEU HB2 1 1
2 2178 1 1 66 LEU HB3 H 36.626 -20.003 -1.140 1.00 . A A . 66 LEU HB3 1 1
2 2179 1 1 66 LEU HD11 H 33.216 -19.308 -1.769 1.00 . A A . 66 LEU HD11 1 1
2 2180 1 1 66 LEU HD12 H 33.242 -17.990 -0.596 1.00 . A A . 66 LEU HD12 1 1
2 2181 1 1 66 LEU HD13 H 32.613 -19.571 -0.132 1.00 . A A . 66 LEU HD13 1 1
2 2182 1 1 66 LEU HD21 H 35.674 -21.053 0.832 1.00 . A A . 66 LEU HD21 1 1
2 2183 1 1 66 LEU HD22 H 34.324 -21.574 -0.176 1.00 . A A . 66 LEU HD22 1 1
2 2184 1 1 66 LEU HD23 H 34.018 -20.695 1.322 1.00 . A A . 66 LEU HD23 1 1
2 2185 1 1 66 LEU HG H 35.126 -18.722 0.390 1.00 . A A . 66 LEU HG 1 1
2 2186 1 1 66 LEU N N 36.374 -18.556 -3.610 1.00 . A A . 66 LEU N 1 1
2 2187 1 1 66 LEU O O 37.428 -16.403 -2.006 1.00 . A A . 66 LEU O 1 1
2 2188 1 1 66 LEU OXT O 37.481 -17.909 -0.402 1.00 . A A . 66 LEU OXT 1 1
3 2189 1 1 1 SER C C 30.974 8.852 3.524 1.00 . A A . 1 SER C 1 1
3 2190 1 1 1 SER CA C 29.895 9.591 4.310 1.00 . A A . 1 SER CA 1 1
3 2191 1 1 1 SER CB C 30.027 9.273 5.799 1.00 . A A . 1 SER CB 1 1
3 2192 1 1 1 SER H1 H 27.815 9.778 4.323 1.00 . A A . 1 SER H1 1 1
3 2193 1 1 1 SER H2 H 28.359 8.205 4.016 1.00 . A A . 1 SER H2 1 1
3 2194 1 1 1 SER H3 H 28.459 9.386 2.808 1.00 . A A . 1 SER H3 1 1
3 2195 1 1 1 SER HA H 30.025 10.654 4.161 1.00 . A A . 1 SER HA 1 1
3 2196 1 1 1 SER HB2 H 30.782 8.512 5.938 1.00 . A A . 1 SER HB2 1 1
3 2197 1 1 1 SER HB3 H 30.311 10.166 6.335 1.00 . A A . 1 SER HB3 1 1
3 2198 1 1 1 SER HG H 28.152 8.759 5.604 1.00 . A A . 1 SER HG 1 1
3 2199 1 1 1 SER N N 28.537 9.213 3.832 1.00 . A A . 1 SER N 1 1
3 2200 1 1 1 SER O O 32.169 9.059 3.735 1.00 . A A . 1 SER O 1 1
3 2201 1 1 1 SER OG O 28.798 8.798 6.315 1.00 . A A . 1 SER OG 1 1
3 2202 1 1 2 ALA C C 31.907 8.013 0.559 1.00 . A A . 2 ALA C 1 1
3 2203 1 1 2 ALA CA C 31.463 7.219 1.786 1.00 . A A . 2 ALA CA 1 1
3 2204 1 1 2 ALA CB C 30.821 5.904 1.366 1.00 . A A . 2 ALA CB 1 1
3 2205 1 1 2 ALA H H 29.575 7.884 2.480 1.00 . A A . 2 ALA H 1 1
3 2206 1 1 2 ALA HA H 32.332 6.993 2.387 1.00 . A A . 2 ALA HA 1 1
3 2207 1 1 2 ALA HB1 H 31.545 5.106 1.451 1.00 . A A . 2 ALA HB1 1 1
3 2208 1 1 2 ALA HB2 H 30.488 5.979 0.341 1.00 . A A . 2 ALA HB2 1 1
3 2209 1 1 2 ALA HB3 H 29.977 5.694 2.005 1.00 . A A . 2 ALA HB3 1 1
3 2210 1 1 2 ALA N N 30.540 7.995 2.607 1.00 . A A . 2 ALA N 1 1
3 2211 1 1 2 ALA O O 31.522 7.701 -0.568 1.00 . A A . 2 ALA O 1 1
3 2212 1 1 3 LYS C C 34.610 9.430 -0.747 1.00 . A A . 3 LYS C 1 1
3 2213 1 1 3 LYS CA C 33.221 9.880 -0.298 1.00 . A A . 3 LYS CA 1 1
3 2214 1 1 3 LYS CB C 33.258 11.347 0.134 1.00 . A A . 3 LYS CB 1 1
3 2215 1 1 3 LYS CD C 31.973 13.371 0.903 1.00 . A A . 3 LYS CD 1 1
3 2216 1 1 3 LYS CE C 32.308 14.273 -0.274 1.00 . A A . 3 LYS CE 1 1
3 2217 1 1 3 LYS CG C 31.889 11.913 0.478 1.00 . A A . 3 LYS CG 1 1
3 2218 1 1 3 LYS H H 32.980 9.243 1.712 1.00 . A A . 3 LYS H 1 1
3 2219 1 1 3 LYS HA H 32.540 9.779 -1.131 1.00 . A A . 3 LYS HA 1 1
3 2220 1 1 3 LYS HB2 H 33.893 11.439 1.003 1.00 . A A . 3 LYS HB2 1 1
3 2221 1 1 3 LYS HB3 H 33.676 11.934 -0.670 1.00 . A A . 3 LYS HB3 1 1
3 2222 1 1 3 LYS HD2 H 31.021 13.671 1.316 1.00 . A A . 3 LYS HD2 1 1
3 2223 1 1 3 LYS HD3 H 32.742 13.472 1.655 1.00 . A A . 3 LYS HD3 1 1
3 2224 1 1 3 LYS HE2 H 33.288 14.011 -0.644 1.00 . A A . 3 LYS HE2 1 1
3 2225 1 1 3 LYS HE3 H 31.577 14.114 -1.053 1.00 . A A . 3 LYS HE3 1 1
3 2226 1 1 3 LYS HG2 H 31.251 11.839 -0.391 1.00 . A A . 3 LYS HG2 1 1
3 2227 1 1 3 LYS HG3 H 31.464 11.335 1.287 1.00 . A A . 3 LYS HG3 1 1
3 2228 1 1 3 LYS HZ1 H 32.897 15.859 0.952 1.00 . A A . 3 LYS HZ1 1 1
3 2229 1 1 3 LYS HZ2 H 31.337 16.025 0.319 1.00 . A A . 3 LYS HZ2 1 1
3 2230 1 1 3 LYS HZ3 H 32.683 16.290 -0.670 1.00 . A A . 3 LYS HZ3 1 1
3 2231 1 1 3 LYS N N 32.720 9.039 0.788 1.00 . A A . 3 LYS N 1 1
3 2232 1 1 3 LYS NZ N 32.307 15.712 0.109 1.00 . A A . 3 LYS NZ 1 1
3 2233 1 1 3 LYS O O 35.240 10.069 -1.588 1.00 . A A . 3 LYS O 1 1
3 2234 1 1 4 GLU C C 36.289 6.732 -1.613 1.00 . A A . 4 GLU C 1 1
3 2235 1 1 4 GLU CA C 36.394 7.784 -0.509 1.00 . A A . 4 GLU CA 1 1
3 2236 1 1 4 GLU CB C 37.049 7.171 0.734 1.00 . A A . 4 GLU CB 1 1
3 2237 1 1 4 GLU CD C 38.274 9.237 1.554 1.00 . A A . 4 GLU CD 1 1
3 2238 1 1 4 GLU CG C 37.252 8.161 1.875 1.00 . A A . 4 GLU CG 1 1
3 2239 1 1 4 GLU H H 34.528 7.865 0.489 1.00 . A A . 4 GLU H 1 1
3 2240 1 1 4 GLU HA H 37.008 8.598 -0.864 1.00 . A A . 4 GLU HA 1 1
3 2241 1 1 4 GLU HB2 H 36.430 6.363 1.092 1.00 . A A . 4 GLU HB2 1 1
3 2242 1 1 4 GLU HB3 H 38.015 6.775 0.455 1.00 . A A . 4 GLU HB3 1 1
3 2243 1 1 4 GLU HG2 H 36.310 8.640 2.090 1.00 . A A . 4 GLU HG2 1 1
3 2244 1 1 4 GLU HG3 H 37.586 7.620 2.748 1.00 . A A . 4 GLU HG3 1 1
3 2245 1 1 4 GLU N N 35.080 8.327 -0.174 1.00 . A A . 4 GLU N 1 1
3 2246 1 1 4 GLU O O 37.251 6.020 -1.899 1.00 . A A . 4 GLU O 1 1
3 2247 1 1 4 GLU OE1 O 39.103 9.020 0.644 1.00 . A A . 4 GLU OE1 1 1
3 2248 1 1 4 GLU OE2 O 38.243 10.297 2.212 1.00 . A A . 4 GLU OE2 1 1
3 2249 1 1 5 LEU C C 35.587 6.069 -4.567 1.00 . A A . 5 LEU C 1 1
3 2250 1 1 5 LEU CA C 34.869 5.662 -3.283 1.00 . A A . 5 LEU CA 1 1
3 2251 1 1 5 LEU CB C 33.370 5.547 -3.569 1.00 . A A . 5 LEU CB 1 1
3 2252 1 1 5 LEU CD1 C 31.032 5.131 -2.789 1.00 . A A . 5 LEU CD1 1 1
3 2253 1 1 5 LEU CD2 C 32.895 3.695 -1.942 1.00 . A A . 5 LEU CD2 1 1
3 2254 1 1 5 LEU CG C 32.500 5.093 -2.395 1.00 . A A . 5 LEU CG 1 1
3 2255 1 1 5 LEU H H 34.381 7.226 -1.943 1.00 . A A . 5 LEU H 1 1
3 2256 1 1 5 LEU HA H 35.243 4.704 -2.958 1.00 . A A . 5 LEU HA 1 1
3 2257 1 1 5 LEU HB2 H 33.018 6.516 -3.893 1.00 . A A . 5 LEU HB2 1 1
3 2258 1 1 5 LEU HB3 H 33.234 4.847 -4.379 1.00 . A A . 5 LEU HB3 1 1
3 2259 1 1 5 LEU HD11 H 30.864 5.948 -3.479 1.00 . A A . 5 LEU HD11 1 1
3 2260 1 1 5 LEU HD12 H 30.427 5.275 -1.907 1.00 . A A . 5 LEU HD12 1 1
3 2261 1 1 5 LEU HD13 H 30.763 4.198 -3.265 1.00 . A A . 5 LEU HD13 1 1
3 2262 1 1 5 LEU HD21 H 33.895 3.715 -1.537 1.00 . A A . 5 LEU HD21 1 1
3 2263 1 1 5 LEU HD22 H 32.861 3.019 -2.785 1.00 . A A . 5 LEU HD22 1 1
3 2264 1 1 5 LEU HD23 H 32.206 3.355 -1.182 1.00 . A A . 5 LEU HD23 1 1
3 2265 1 1 5 LEU HG H 32.641 5.770 -1.565 1.00 . A A . 5 LEU HG 1 1
3 2266 1 1 5 LEU N N 35.108 6.630 -2.216 1.00 . A A . 5 LEU N 1 1
3 2267 1 1 5 LEU O O 35.597 7.242 -4.939 1.00 . A A . 5 LEU O 1 1
3 2268 1 1 6 ARG C C 36.430 4.352 -7.563 1.00 . A A . 6 ARG C 1 1
3 2269 1 1 6 ARG CA C 36.880 5.342 -6.496 1.00 . A A . 6 ARG CA 1 1
3 2270 1 1 6 ARG CB C 38.396 5.237 -6.298 1.00 . A A . 6 ARG CB 1 1
3 2271 1 1 6 ARG CD C 40.429 5.988 -5.022 1.00 . A A . 6 ARG CD 1 1
3 2272 1 1 6 ARG CG C 38.969 6.272 -5.342 1.00 . A A . 6 ARG CG 1 1
3 2273 1 1 6 ARG CZ C 41.777 4.239 -3.934 1.00 . A A . 6 ARG CZ 1 1
3 2274 1 1 6 ARG H H 36.134 4.176 -4.899 1.00 . A A . 6 ARG H 1 1
3 2275 1 1 6 ARG HA H 36.634 6.343 -6.820 1.00 . A A . 6 ARG HA 1 1
3 2276 1 1 6 ARG HB2 H 38.628 4.256 -5.911 1.00 . A A . 6 ARG HB2 1 1
3 2277 1 1 6 ARG HB3 H 38.880 5.357 -7.256 1.00 . A A . 6 ARG HB3 1 1
3 2278 1 1 6 ARG HD2 H 40.980 5.919 -5.948 1.00 . A A . 6 ARG HD2 1 1
3 2279 1 1 6 ARG HD3 H 40.819 6.805 -4.431 1.00 . A A . 6 ARG HD3 1 1
3 2280 1 1 6 ARG HE H 39.783 4.257 -4.020 1.00 . A A . 6 ARG HE 1 1
3 2281 1 1 6 ARG HG2 H 38.894 7.249 -5.797 1.00 . A A . 6 ARG HG2 1 1
3 2282 1 1 6 ARG HG3 H 38.398 6.255 -4.424 1.00 . A A . 6 ARG HG3 1 1
3 2283 1 1 6 ARG HH11 H 42.844 5.736 -4.776 1.00 . A A . 6 ARG HH11 1 1
3 2284 1 1 6 ARG HH12 H 43.782 4.498 -4.009 1.00 . A A . 6 ARG HH12 1 1
3 2285 1 1 6 ARG HH21 H 41.002 2.621 -3.003 1.00 . A A . 6 ARG HH21 1 1
3 2286 1 1 6 ARG HH22 H 42.730 2.721 -2.997 1.00 . A A . 6 ARG HH22 1 1
3 2287 1 1 6 ARG N N 36.176 5.091 -5.245 1.00 . A A . 6 ARG N 1 1
3 2288 1 1 6 ARG NE N 40.595 4.742 -4.277 1.00 . A A . 6 ARG NE 1 1
3 2289 1 1 6 ARG NH1 N 42.893 4.876 -4.267 1.00 . A A . 6 ARG NH1 1 1
3 2290 1 1 6 ARG NH2 N 41.842 3.101 -3.256 1.00 . A A . 6 ARG NH2 1 1
3 2291 1 1 6 ARG O O 36.320 3.153 -7.300 1.00 . A A . 6 ARG O 1 1
3 2292 1 1 7 CYS C C 36.946 3.622 -10.743 1.00 . A A . 7 CYS C 1 1
3 2293 1 1 7 CYS CA C 35.751 3.985 -9.864 1.00 . A A . 7 CYS CA 1 1
3 2294 1 1 7 CYS CB C 34.671 4.672 -10.709 1.00 . A A . 7 CYS CB 1 1
3 2295 1 1 7 CYS H H 36.283 5.808 -8.925 1.00 . A A . 7 CYS H 1 1
3 2296 1 1 7 CYS HA H 35.343 3.082 -9.435 1.00 . A A . 7 CYS HA 1 1
3 2297 1 1 7 CYS HB2 H 35.128 5.466 -11.282 1.00 . A A . 7 CYS HB2 1 1
3 2298 1 1 7 CYS HB3 H 34.249 3.947 -11.391 1.00 . A A . 7 CYS HB3 1 1
3 2299 1 1 7 CYS N N 36.180 4.846 -8.769 1.00 . A A . 7 CYS N 1 1
3 2300 1 1 7 CYS O O 37.167 4.233 -11.789 1.00 . A A . 7 CYS O 1 1
3 2301 1 1 7 CYS SG S 33.293 5.405 -9.756 1.00 . A A . 7 CYS SG 1 1
3 2302 1 1 8 GLN C C 38.538 1.580 -12.384 1.00 . A A . 8 GLN C 1 1
3 2303 1 1 8 GLN CA C 38.905 2.179 -11.034 1.00 . A A . 8 GLN CA 1 1
3 2304 1 1 8 GLN CB C 39.666 1.130 -10.222 1.00 . A A . 8 GLN CB 1 1
3 2305 1 1 8 GLN CD C 40.929 0.606 -8.103 1.00 . A A . 8 GLN CD 1 1
3 2306 1 1 8 GLN CG C 40.338 1.689 -8.986 1.00 . A A . 8 GLN CG 1 1
3 2307 1 1 8 GLN H H 37.486 2.186 -9.457 1.00 . A A . 8 GLN H 1 1
3 2308 1 1 8 GLN HA H 39.545 3.033 -11.193 1.00 . A A . 8 GLN HA 1 1
3 2309 1 1 8 GLN HB2 H 38.976 0.359 -9.912 1.00 . A A . 8 GLN HB2 1 1
3 2310 1 1 8 GLN HB3 H 40.426 0.689 -10.850 1.00 . A A . 8 GLN HB3 1 1
3 2311 1 1 8 GLN HE21 H 42.308 1.865 -7.427 1.00 . A A . 8 GLN HE21 1 1
3 2312 1 1 8 GLN HE22 H 42.377 0.263 -6.788 1.00 . A A . 8 GLN HE22 1 1
3 2313 1 1 8 GLN HG2 H 41.128 2.356 -9.294 1.00 . A A . 8 GLN HG2 1 1
3 2314 1 1 8 GLN HG3 H 39.603 2.237 -8.416 1.00 . A A . 8 GLN HG3 1 1
3 2315 1 1 8 GLN N N 37.719 2.629 -10.301 1.00 . A A . 8 GLN N 1 1
3 2316 1 1 8 GLN NE2 N 41.977 0.946 -7.365 1.00 . A A . 8 GLN NE2 1 1
3 2317 1 1 8 GLN O O 39.219 1.801 -13.385 1.00 . A A . 8 GLN O 1 1
3 2318 1 1 8 GLN OE1 O 40.450 -0.527 -8.085 1.00 . A A . 8 GLN OE1 1 1
3 2319 1 1 9 CYS C C 35.992 1.021 -14.368 1.00 . A A . 9 CYS C 1 1
3 2320 1 1 9 CYS CA C 37.010 0.169 -13.622 1.00 . A A . 9 CYS CA 1 1
3 2321 1 1 9 CYS CB C 36.401 -1.190 -13.288 1.00 . A A . 9 CYS CB 1 1
3 2322 1 1 9 CYS H H 36.945 0.693 -11.573 1.00 . A A . 9 CYS H 1 1
3 2323 1 1 9 CYS HA H 37.875 0.019 -14.249 1.00 . A A . 9 CYS HA 1 1
3 2324 1 1 9 CYS HB2 H 35.635 -1.052 -12.539 1.00 . A A . 9 CYS HB2 1 1
3 2325 1 1 9 CYS HB3 H 35.956 -1.606 -14.180 1.00 . A A . 9 CYS HB3 1 1
3 2326 1 1 9 CYS N N 37.457 0.820 -12.403 1.00 . A A . 9 CYS N 1 1
3 2327 1 1 9 CYS O O 34.786 0.879 -14.164 1.00 . A A . 9 CYS O 1 1
3 2328 1 1 9 CYS SG S 37.590 -2.403 -12.638 1.00 . A A . 9 CYS SG 1 1
3 2329 1 1 10 ILE C C 34.766 1.943 -16.973 1.00 . A A . 10 ILE C 1 1
3 2330 1 1 10 ILE CA C 35.621 2.782 -16.019 1.00 . A A . 10 ILE CA 1 1
3 2331 1 1 10 ILE CB C 36.451 3.814 -16.824 1.00 . A A . 10 ILE CB 1 1
3 2332 1 1 10 ILE CD1 C 38.169 5.676 -16.537 1.00 . A A . 10 ILE CD1 1 1
3 2333 1 1 10 ILE CG1 C 37.123 4.805 -15.870 1.00 . A A . 10 ILE CG1 1 1
3 2334 1 1 10 ILE CG2 C 35.575 4.557 -17.826 1.00 . A A . 10 ILE CG2 1 1
3 2335 1 1 10 ILE H H 37.459 2.002 -15.310 1.00 . A A . 10 ILE H 1 1
3 2336 1 1 10 ILE HA H 34.969 3.317 -15.344 1.00 . A A . 10 ILE HA 1 1
3 2337 1 1 10 ILE HB H 37.212 3.280 -17.373 1.00 . A A . 10 ILE HB 1 1
3 2338 1 1 10 ILE HD11 H 37.903 5.828 -17.572 1.00 . A A . 10 ILE HD11 1 1
3 2339 1 1 10 ILE HD12 H 39.131 5.190 -16.479 1.00 . A A . 10 ILE HD12 1 1
3 2340 1 1 10 ILE HD13 H 38.216 6.630 -16.034 1.00 . A A . 10 ILE HD13 1 1
3 2341 1 1 10 ILE HG12 H 36.372 5.456 -15.449 1.00 . A A . 10 ILE HG12 1 1
3 2342 1 1 10 ILE HG13 H 37.606 4.258 -15.073 1.00 . A A . 10 ILE HG13 1 1
3 2343 1 1 10 ILE HG21 H 35.485 5.592 -17.529 1.00 . A A . 10 ILE HG21 1 1
3 2344 1 1 10 ILE HG22 H 34.595 4.105 -17.854 1.00 . A A . 10 ILE HG22 1 1
3 2345 1 1 10 ILE HG23 H 36.025 4.504 -18.808 1.00 . A A . 10 ILE HG23 1 1
3 2346 1 1 10 ILE N N 36.486 1.916 -15.222 1.00 . A A . 10 ILE N 1 1
3 2347 1 1 10 ILE O O 33.560 2.160 -17.105 1.00 . A A . 10 ILE O 1 1
3 2348 1 1 11 LYS C C 35.011 -1.364 -18.199 1.00 . A A . 11 LYS C 1 1
3 2349 1 1 11 LYS CA C 34.721 0.089 -18.558 1.00 . A A . 11 LYS CA 1 1
3 2350 1 1 11 LYS CB C 35.164 0.368 -19.998 1.00 . A A . 11 LYS CB 1 1
3 2351 1 1 11 LYS CD C 35.245 1.975 -21.931 1.00 . A A . 11 LYS CD 1 1
3 2352 1 1 11 LYS CE C 34.899 3.374 -22.417 1.00 . A A . 11 LYS CE 1 1
3 2353 1 1 11 LYS CG C 34.785 1.754 -20.500 1.00 . A A . 11 LYS CG 1 1
3 2354 1 1 11 LYS H H 36.364 0.854 -17.472 1.00 . A A . 11 LYS H 1 1
3 2355 1 1 11 LYS HA H 33.660 0.268 -18.470 1.00 . A A . 11 LYS HA 1 1
3 2356 1 1 11 LYS HB2 H 36.238 0.270 -20.057 1.00 . A A . 11 LYS HB2 1 1
3 2357 1 1 11 LYS HB3 H 34.710 -0.364 -20.650 1.00 . A A . 11 LYS HB3 1 1
3 2358 1 1 11 LYS HD2 H 36.316 1.844 -21.979 1.00 . A A . 11 LYS HD2 1 1
3 2359 1 1 11 LYS HD3 H 34.763 1.251 -22.571 1.00 . A A . 11 LYS HD3 1 1
3 2360 1 1 11 LYS HE2 H 35.355 4.094 -21.754 1.00 . A A . 11 LYS HE2 1 1
3 2361 1 1 11 LYS HE3 H 35.293 3.502 -23.415 1.00 . A A . 11 LYS HE3 1 1
3 2362 1 1 11 LYS HG2 H 33.711 1.859 -20.458 1.00 . A A . 11 LYS HG2 1 1
3 2363 1 1 11 LYS HG3 H 35.246 2.495 -19.863 1.00 . A A . 11 LYS HG3 1 1
3 2364 1 1 11 LYS HZ1 H 33.090 3.864 -21.494 1.00 . A A . 11 LYS HZ1 1 1
3 2365 1 1 11 LYS HZ2 H 32.936 2.744 -22.752 1.00 . A A . 11 LYS HZ2 1 1
3 2366 1 1 11 LYS HZ3 H 33.199 4.377 -23.103 1.00 . A A . 11 LYS HZ3 1 1
3 2367 1 1 11 LYS N N 35.405 0.977 -17.627 1.00 . A A . 11 LYS N 1 1
3 2368 1 1 11 LYS NZ N 33.428 3.605 -22.443 1.00 . A A . 11 LYS NZ 1 1
3 2369 1 1 11 LYS O O 36.092 -1.683 -17.700 1.00 . A A . 11 LYS O 1 1
3 2370 1 1 12 THR C C 33.884 -4.528 -19.351 1.00 . A A . 12 THR C 1 1
3 2371 1 1 12 THR CA C 34.210 -3.661 -18.140 1.00 . A A . 12 THR CA 1 1
3 2372 1 1 12 THR CB C 33.315 -4.090 -16.957 1.00 . A A . 12 THR CB 1 1
3 2373 1 1 12 THR CG2 C 33.688 -3.344 -15.684 1.00 . A A . 12 THR CG2 1 1
3 2374 1 1 12 THR H H 33.208 -1.937 -18.849 1.00 . A A . 12 THR H 1 1
3 2375 1 1 12 THR HA H 35.242 -3.821 -17.860 1.00 . A A . 12 THR HA 1 1
3 2376 1 1 12 THR HB H 33.456 -5.147 -16.789 1.00 . A A . 12 THR HB 1 1
3 2377 1 1 12 THR HG1 H 31.796 -3.956 -18.213 1.00 . A A . 12 THR HG1 1 1
3 2378 1 1 12 THR HG21 H 34.326 -3.968 -15.074 1.00 . A A . 12 THR HG21 1 1
3 2379 1 1 12 THR HG22 H 32.792 -3.101 -15.133 1.00 . A A . 12 THR HG22 1 1
3 2380 1 1 12 THR HG23 H 34.212 -2.434 -15.939 1.00 . A A . 12 THR HG23 1 1
3 2381 1 1 12 THR N N 34.047 -2.243 -18.447 1.00 . A A . 12 THR N 1 1
3 2382 1 1 12 THR O O 33.181 -4.097 -20.265 1.00 . A A . 12 THR O 1 1
3 2383 1 1 12 THR OG1 O 31.937 -3.850 -17.268 1.00 . A A . 12 THR OG1 1 1
3 2384 1 1 13 TYR C C 33.221 -7.814 -20.013 1.00 . A A . 13 TYR C 1 1
3 2385 1 1 13 TYR CA C 34.159 -6.688 -20.445 1.00 . A A . 13 TYR CA 1 1
3 2386 1 1 13 TYR CB C 35.485 -7.262 -20.962 1.00 . A A . 13 TYR CB 1 1
3 2387 1 1 13 TYR CD1 C 36.417 -8.560 -19.004 1.00 . A A . 13 TYR CD1 1 1
3 2388 1 1 13 TYR CD2 C 37.606 -6.632 -19.745 1.00 . A A . 13 TYR CD2 1 1
3 2389 1 1 13 TYR CE1 C 37.362 -8.768 -18.020 1.00 . A A . 13 TYR CE1 1 1
3 2390 1 1 13 TYR CE2 C 38.556 -6.836 -18.763 1.00 . A A . 13 TYR CE2 1 1
3 2391 1 1 13 TYR CG C 36.521 -7.490 -19.882 1.00 . A A . 13 TYR CG 1 1
3 2392 1 1 13 TYR CZ C 38.429 -7.905 -17.904 1.00 . A A . 13 TYR CZ 1 1
3 2393 1 1 13 TYR H H 34.941 -6.046 -18.587 1.00 . A A . 13 TYR H 1 1
3 2394 1 1 13 TYR HA H 33.684 -6.135 -21.243 1.00 . A A . 13 TYR HA 1 1
3 2395 1 1 13 TYR HB2 H 35.295 -8.209 -21.442 1.00 . A A . 13 TYR HB2 1 1
3 2396 1 1 13 TYR HB3 H 35.904 -6.578 -21.687 1.00 . A A . 13 TYR HB3 1 1
3 2397 1 1 13 TYR HD1 H 35.579 -9.236 -19.097 1.00 . A A . 13 TYR HD1 1 1
3 2398 1 1 13 TYR HD2 H 37.703 -5.795 -20.420 1.00 . A A . 13 TYR HD2 1 1
3 2399 1 1 13 TYR HE1 H 37.261 -9.606 -17.346 1.00 . A A . 13 TYR HE1 1 1
3 2400 1 1 13 TYR HE2 H 39.393 -6.158 -18.673 1.00 . A A . 13 TYR HE2 1 1
3 2401 1 1 13 TYR HH H 38.957 -8.019 -16.056 1.00 . A A . 13 TYR HH 1 1
3 2402 1 1 13 TYR N N 34.396 -5.755 -19.348 1.00 . A A . 13 TYR N 1 1
3 2403 1 1 13 TYR O O 33.084 -8.099 -18.822 1.00 . A A . 13 TYR O 1 1
3 2404 1 1 13 TYR OH O 39.372 -8.110 -16.924 1.00 . A A . 13 TYR OH 1 1
3 2405 1 1 14 SER C C 32.328 -10.909 -20.710 1.00 . A A . 14 SER C 1 1
3 2406 1 1 14 SER CA C 31.646 -9.539 -20.713 1.00 . A A . 14 SER CA 1 1
3 2407 1 1 14 SER CB C 30.515 -9.519 -21.744 1.00 . A A . 14 SER CB 1 1
3 2408 1 1 14 SER H H 32.740 -8.187 -21.918 1.00 . A A . 14 SER H 1 1
3 2409 1 1 14 SER HA H 31.223 -9.365 -19.735 1.00 . A A . 14 SER HA 1 1
3 2410 1 1 14 SER HB2 H 29.809 -10.305 -21.515 1.00 . A A . 14 SER HB2 1 1
3 2411 1 1 14 SER HB3 H 30.012 -8.563 -21.707 1.00 . A A . 14 SER HB3 1 1
3 2412 1 1 14 SER HG H 30.476 -10.375 -23.508 1.00 . A A . 14 SER HG 1 1
3 2413 1 1 14 SER N N 32.582 -8.454 -20.988 1.00 . A A . 14 SER N 1 1
3 2414 1 1 14 SER O O 31.691 -11.922 -20.417 1.00 . A A . 14 SER O 1 1
3 2415 1 1 14 SER OG O 31.016 -9.723 -23.055 1.00 . A A . 14 SER OG 1 1
3 2416 1 1 15 LYS C C 35.635 -12.134 -20.200 1.00 . A A . 15 LYS C 1 1
3 2417 1 1 15 LYS CA C 34.367 -12.202 -21.055 1.00 . A A . 15 LYS CA 1 1
3 2418 1 1 15 LYS CB C 34.736 -12.562 -22.499 1.00 . A A . 15 LYS CB 1 1
3 2419 1 1 15 LYS CD C 33.959 -13.086 -24.833 1.00 . A A . 15 LYS CD 1 1
3 2420 1 1 15 LYS CE C 32.756 -13.265 -25.745 1.00 . A A . 15 LYS CE 1 1
3 2421 1 1 15 LYS CG C 33.534 -12.741 -23.415 1.00 . A A . 15 LYS CG 1 1
3 2422 1 1 15 LYS H H 34.087 -10.104 -21.224 1.00 . A A . 15 LYS H 1 1
3 2423 1 1 15 LYS HA H 33.722 -12.974 -20.659 1.00 . A A . 15 LYS HA 1 1
3 2424 1 1 15 LYS HB2 H 35.357 -11.777 -22.905 1.00 . A A . 15 LYS HB2 1 1
3 2425 1 1 15 LYS HB3 H 35.297 -13.484 -22.494 1.00 . A A . 15 LYS HB3 1 1
3 2426 1 1 15 LYS HD2 H 34.574 -12.287 -25.218 1.00 . A A . 15 LYS HD2 1 1
3 2427 1 1 15 LYS HD3 H 34.527 -14.005 -24.815 1.00 . A A . 15 LYS HD3 1 1
3 2428 1 1 15 LYS HE2 H 32.142 -14.065 -25.358 1.00 . A A . 15 LYS HE2 1 1
3 2429 1 1 15 LYS HE3 H 32.186 -12.347 -25.752 1.00 . A A . 15 LYS HE3 1 1
3 2430 1 1 15 LYS HG2 H 32.917 -13.539 -23.031 1.00 . A A . 15 LYS HG2 1 1
3 2431 1 1 15 LYS HG3 H 32.966 -11.821 -23.431 1.00 . A A . 15 LYS HG3 1 1
3 2432 1 1 15 LYS HZ1 H 33.107 -14.624 -27.292 1.00 . A A . 15 LYS HZ1 1 1
3 2433 1 1 15 LYS HZ2 H 34.133 -13.279 -27.317 1.00 . A A . 15 LYS HZ2 1 1
3 2434 1 1 15 LYS HZ3 H 32.523 -13.125 -27.816 1.00 . A A . 15 LYS HZ3 1 1
3 2435 1 1 15 LYS N N 33.624 -10.940 -21.019 1.00 . A A . 15 LYS N 1 1
3 2436 1 1 15 LYS NZ N 33.158 -13.596 -27.140 1.00 . A A . 15 LYS NZ 1 1
3 2437 1 1 15 LYS O O 36.744 -12.049 -20.727 1.00 . A A . 15 LYS O 1 1
3 2438 1 1 16 PRO C C 37.362 -13.431 -17.809 1.00 . A A . 16 PRO C 1 1
3 2439 1 1 16 PRO CA C 36.614 -12.104 -17.926 1.00 . A A . 16 PRO CA 1 1
3 2440 1 1 16 PRO CB C 35.948 -11.748 -16.599 1.00 . A A . 16 PRO CB 1 1
3 2441 1 1 16 PRO CD C 34.190 -12.222 -18.146 1.00 . A A . 16 PRO CD 1 1
3 2442 1 1 16 PRO CG C 34.591 -12.345 -16.701 1.00 . A A . 16 PRO CG 1 1
3 2443 1 1 16 PRO HA H 37.312 -11.328 -18.201 1.00 . A A . 16 PRO HA 1 1
3 2444 1 1 16 PRO HB2 H 36.511 -12.176 -15.782 1.00 . A A . 16 PRO HB2 1 1
3 2445 1 1 16 PRO HB3 H 35.897 -10.675 -16.488 1.00 . A A . 16 PRO HB3 1 1
3 2446 1 1 16 PRO HD2 H 33.624 -13.087 -18.456 1.00 . A A . 16 PRO HD2 1 1
3 2447 1 1 16 PRO HD3 H 33.617 -11.319 -18.303 1.00 . A A . 16 PRO HD3 1 1
3 2448 1 1 16 PRO HG2 H 34.625 -13.385 -16.409 1.00 . A A . 16 PRO HG2 1 1
3 2449 1 1 16 PRO HG3 H 33.901 -11.802 -16.074 1.00 . A A . 16 PRO HG3 1 1
3 2450 1 1 16 PRO N N 35.482 -12.155 -18.861 1.00 . A A . 16 PRO N 1 1
3 2451 1 1 16 PRO O O 36.849 -14.488 -18.177 1.00 . A A . 16 PRO O 1 1
3 2452 1 1 17 PHE C C 39.778 -14.683 -15.631 1.00 . A A . 17 PHE C 1 1
3 2453 1 1 17 PHE CA C 39.411 -14.547 -17.106 1.00 . A A . 17 PHE CA 1 1
3 2454 1 1 17 PHE CB C 40.673 -14.461 -17.971 1.00 . A A . 17 PHE CB 1 1
3 2455 1 1 17 PHE CD1 C 41.262 -16.858 -18.433 1.00 . A A . 17 PHE CD1 1 1
3 2456 1 1 17 PHE CD2 C 42.773 -15.553 -17.127 1.00 . A A . 17 PHE CD2 1 1
3 2457 1 1 17 PHE CE1 C 42.101 -17.949 -18.319 1.00 . A A . 17 PHE CE1 1 1
3 2458 1 1 17 PHE CE2 C 43.615 -16.643 -17.009 1.00 . A A . 17 PHE CE2 1 1
3 2459 1 1 17 PHE CG C 41.587 -15.648 -17.839 1.00 . A A . 17 PHE CG 1 1
3 2460 1 1 17 PHE CZ C 43.279 -17.841 -17.605 1.00 . A A . 17 PHE CZ 1 1
3 2461 1 1 17 PHE H H 38.940 -12.489 -17.027 1.00 . A A . 17 PHE H 1 1
3 2462 1 1 17 PHE HA H 38.831 -15.407 -17.406 1.00 . A A . 17 PHE HA 1 1
3 2463 1 1 17 PHE HB2 H 40.384 -14.380 -19.008 1.00 . A A . 17 PHE HB2 1 1
3 2464 1 1 17 PHE HB3 H 41.231 -13.579 -17.690 1.00 . A A . 17 PHE HB3 1 1
3 2465 1 1 17 PHE HD1 H 40.341 -16.943 -18.991 1.00 . A A . 17 PHE HD1 1 1
3 2466 1 1 17 PHE HD2 H 43.038 -14.615 -16.660 1.00 . A A . 17 PHE HD2 1 1
3 2467 1 1 17 PHE HE1 H 41.835 -18.887 -18.786 1.00 . A A . 17 PHE HE1 1 1
3 2468 1 1 17 PHE HE2 H 44.535 -16.555 -16.452 1.00 . A A . 17 PHE HE2 1 1
3 2469 1 1 17 PHE HZ H 43.935 -18.695 -17.515 1.00 . A A . 17 PHE HZ 1 1
3 2470 1 1 17 PHE N N 38.585 -13.362 -17.294 1.00 . A A . 17 PHE N 1 1
3 2471 1 1 17 PHE O O 40.244 -13.725 -15.013 1.00 . A A . 17 PHE O 1 1
3 2472 1 1 18 HIS C C 41.030 -17.081 -13.488 1.00 . A A . 18 HIS C 1 1
3 2473 1 1 18 HIS CA C 39.869 -16.104 -13.657 1.00 . A A . 18 HIS CA 1 1
3 2474 1 1 18 HIS CB C 38.635 -16.654 -12.933 1.00 . A A . 18 HIS CB 1 1
3 2475 1 1 18 HIS CD2 C 36.350 -15.779 -13.779 1.00 . A A . 18 HIS CD2 1 1
3 2476 1 1 18 HIS CE1 C 36.093 -14.101 -12.444 1.00 . A A . 18 HIS CE1 1 1
3 2477 1 1 18 HIS CG C 37.444 -15.747 -12.976 1.00 . A A . 18 HIS CG 1 1
3 2478 1 1 18 HIS H H 39.211 -16.603 -15.610 1.00 . A A . 18 HIS H 1 1
3 2479 1 1 18 HIS HA H 40.139 -15.158 -13.216 1.00 . A A . 18 HIS HA 1 1
3 2480 1 1 18 HIS HB2 H 38.352 -17.592 -13.386 1.00 . A A . 18 HIS HB2 1 1
3 2481 1 1 18 HIS HB3 H 38.886 -16.825 -11.896 1.00 . A A . 18 HIS HB3 1 1
3 2482 1 1 18 HIS HD2 H 36.159 -16.498 -14.562 1.00 . A A . 18 HIS HD2 1 1
3 2483 1 1 18 HIS HE1 H 35.689 -13.232 -11.947 1.00 . A A . 18 HIS HE1 1 1
3 2484 1 1 18 HIS N N 39.569 -15.871 -15.069 1.00 . A A . 18 HIS N 1 1
3 2485 1 1 18 HIS ND1 N 37.265 -14.673 -12.135 1.00 . A A . 18 HIS ND1 1 1
3 2486 1 1 18 HIS NE2 N 35.500 -14.733 -13.437 1.00 . A A . 18 HIS NE2 1 1
3 2487 1 1 18 HIS O O 40.846 -18.296 -13.566 1.00 . A A . 18 HIS O 1 1
3 2488 1 1 19 PRO C C 43.513 -17.996 -11.670 1.00 . A A . 19 PRO C 1 1
3 2489 1 1 19 PRO CA C 43.445 -17.382 -13.070 1.00 . A A . 19 PRO CA 1 1
3 2490 1 1 19 PRO CB C 44.584 -16.386 -13.280 1.00 . A A . 19 PRO CB 1 1
3 2491 1 1 19 PRO CD C 42.561 -15.113 -13.198 1.00 . A A . 19 PRO CD 1 1
3 2492 1 1 19 PRO CG C 44.020 -15.087 -12.822 1.00 . A A . 19 PRO CG 1 1
3 2493 1 1 19 PRO HA H 43.508 -18.167 -13.810 1.00 . A A . 19 PRO HA 1 1
3 2494 1 1 19 PRO HB2 H 45.438 -16.680 -12.687 1.00 . A A . 19 PRO HB2 1 1
3 2495 1 1 19 PRO HB3 H 44.854 -16.353 -14.324 1.00 . A A . 19 PRO HB3 1 1
3 2496 1 1 19 PRO HD2 H 41.969 -14.626 -12.437 1.00 . A A . 19 PRO HD2 1 1
3 2497 1 1 19 PRO HD3 H 42.409 -14.640 -14.157 1.00 . A A . 19 PRO HD3 1 1
3 2498 1 1 19 PRO HG2 H 44.127 -14.998 -11.751 1.00 . A A . 19 PRO HG2 1 1
3 2499 1 1 19 PRO HG3 H 44.521 -14.271 -13.320 1.00 . A A . 19 PRO HG3 1 1
3 2500 1 1 19 PRO N N 42.250 -16.557 -13.266 1.00 . A A . 19 PRO N 1 1
3 2501 1 1 19 PRO O O 42.939 -17.470 -10.719 1.00 . A A . 19 PRO O 1 1
3 2502 1 1 20 LYS C C 45.462 -19.124 -9.404 1.00 . A A . 20 LYS C 1 1
3 2503 1 1 20 LYS CA C 44.388 -19.796 -10.268 1.00 . A A . 20 LYS CA 1 1
3 2504 1 1 20 LYS CB C 44.729 -21.274 -10.489 1.00 . A A . 20 LYS CB 1 1
3 2505 1 1 20 LYS CD C 46.339 -22.990 -11.375 1.00 . A A . 20 LYS CD 1 1
3 2506 1 1 20 LYS CE C 47.678 -23.226 -12.054 1.00 . A A . 20 LYS CE 1 1
3 2507 1 1 20 LYS CG C 46.082 -21.509 -11.146 1.00 . A A . 20 LYS CG 1 1
3 2508 1 1 20 LYS H H 44.654 -19.489 -12.348 1.00 . A A . 20 LYS H 1 1
3 2509 1 1 20 LYS HA H 43.444 -19.732 -9.747 1.00 . A A . 20 LYS HA 1 1
3 2510 1 1 20 LYS HB2 H 44.729 -21.774 -9.531 1.00 . A A . 20 LYS HB2 1 1
3 2511 1 1 20 LYS HB3 H 43.968 -21.716 -11.115 1.00 . A A . 20 LYS HB3 1 1
3 2512 1 1 20 LYS HD2 H 46.335 -23.498 -10.422 1.00 . A A . 20 LYS HD2 1 1
3 2513 1 1 20 LYS HD3 H 45.553 -23.388 -12.000 1.00 . A A . 20 LYS HD3 1 1
3 2514 1 1 20 LYS HE2 H 47.783 -24.282 -12.257 1.00 . A A . 20 LYS HE2 1 1
3 2515 1 1 20 LYS HE3 H 47.697 -22.678 -12.984 1.00 . A A . 20 LYS HE3 1 1
3 2516 1 1 20 LYS HG2 H 46.105 -20.999 -12.096 1.00 . A A . 20 LYS HG2 1 1
3 2517 1 1 20 LYS HG3 H 46.856 -21.113 -10.504 1.00 . A A . 20 LYS HG3 1 1
3 2518 1 1 20 LYS HZ1 H 49.666 -23.338 -11.427 1.00 . A A . 20 LYS HZ1 1 1
3 2519 1 1 20 LYS HZ2 H 48.585 -22.909 -10.199 1.00 . A A . 20 LYS HZ2 1 1
3 2520 1 1 20 LYS HZ3 H 49.020 -21.775 -11.377 1.00 . A A . 20 LYS HZ3 1 1
3 2521 1 1 20 LYS N N 44.226 -19.111 -11.552 1.00 . A A . 20 LYS N 1 1
3 2522 1 1 20 LYS NZ N 48.817 -22.782 -11.205 1.00 . A A . 20 LYS NZ 1 1
3 2523 1 1 20 LYS O O 45.782 -19.599 -8.315 1.00 . A A . 20 LYS O 1 1
3 2524 1 1 21 PHE C C 46.534 -16.126 -8.367 1.00 . A A . 21 PHE C 1 1
3 2525 1 1 21 PHE CA C 47.070 -17.297 -9.192 1.00 . A A . 21 PHE CA 1 1
3 2526 1 1 21 PHE CB C 48.114 -16.780 -10.188 1.00 . A A . 21 PHE CB 1 1
3 2527 1 1 21 PHE CD1 C 48.422 -18.250 -12.202 1.00 . A A . 21 PHE CD1 1 1
3 2528 1 1 21 PHE CD2 C 49.933 -18.499 -10.374 1.00 . A A . 21 PHE CD2 1 1
3 2529 1 1 21 PHE CE1 C 49.087 -19.245 -12.893 1.00 . A A . 21 PHE CE1 1 1
3 2530 1 1 21 PHE CE2 C 50.602 -19.495 -11.060 1.00 . A A . 21 PHE CE2 1 1
3 2531 1 1 21 PHE CG C 48.836 -17.866 -10.936 1.00 . A A . 21 PHE CG 1 1
3 2532 1 1 21 PHE CZ C 50.179 -19.868 -12.321 1.00 . A A . 21 PHE CZ 1 1
3 2533 1 1 21 PHE H H 45.691 -17.673 -10.755 1.00 . A A . 21 PHE H 1 1
3 2534 1 1 21 PHE HA H 47.550 -17.997 -8.523 1.00 . A A . 21 PHE HA 1 1
3 2535 1 1 21 PHE HB2 H 47.623 -16.148 -10.914 1.00 . A A . 21 PHE HB2 1 1
3 2536 1 1 21 PHE HB3 H 48.850 -16.197 -9.653 1.00 . A A . 21 PHE HB3 1 1
3 2537 1 1 21 PHE HD1 H 47.569 -17.763 -12.651 1.00 . A A . 21 PHE HD1 1 1
3 2538 1 1 21 PHE HD2 H 50.265 -18.208 -9.389 1.00 . A A . 21 PHE HD2 1 1
3 2539 1 1 21 PHE HE1 H 48.753 -19.536 -13.878 1.00 . A A . 21 PHE HE1 1 1
3 2540 1 1 21 PHE HE2 H 51.456 -19.981 -10.610 1.00 . A A . 21 PHE HE2 1 1
3 2541 1 1 21 PHE HZ H 50.701 -20.646 -12.859 1.00 . A A . 21 PHE HZ 1 1
3 2542 1 1 21 PHE N N 46.010 -18.017 -9.896 1.00 . A A . 21 PHE N 1 1
3 2543 1 1 21 PHE O O 47.295 -15.229 -7.992 1.00 . A A . 21 PHE O 1 1
3 2544 1 1 22 ILE C C 44.985 -15.216 -5.828 1.00 . A A . 22 ILE C 1 1
3 2545 1 1 22 ILE CA C 44.636 -15.039 -7.305 1.00 . A A . 22 ILE CA 1 1
3 2546 1 1 22 ILE CB C 43.096 -14.993 -7.462 1.00 . A A . 22 ILE CB 1 1
3 2547 1 1 22 ILE CD1 C 41.227 -14.964 -9.194 1.00 . A A . 22 ILE CD1 1 1
3 2548 1 1 22 ILE CG1 C 42.710 -14.801 -8.930 1.00 . A A . 22 ILE CG1 1 1
3 2549 1 1 22 ILE CG2 C 42.504 -13.872 -6.615 1.00 . A A . 22 ILE CG2 1 1
3 2550 1 1 22 ILE H H 44.664 -16.848 -8.417 1.00 . A A . 22 ILE H 1 1
3 2551 1 1 22 ILE HA H 45.047 -14.103 -7.656 1.00 . A A . 22 ILE HA 1 1
3 2552 1 1 22 ILE HB H 42.692 -15.931 -7.108 1.00 . A A . 22 ILE HB 1 1
3 2553 1 1 22 ILE HD11 H 40.849 -14.081 -9.689 1.00 . A A . 22 ILE HD11 1 1
3 2554 1 1 22 ILE HD12 H 40.708 -15.103 -8.257 1.00 . A A . 22 ILE HD12 1 1
3 2555 1 1 22 ILE HD13 H 41.068 -15.827 -9.824 1.00 . A A . 22 ILE HD13 1 1
3 2556 1 1 22 ILE HG12 H 42.995 -13.809 -9.244 1.00 . A A . 22 ILE HG12 1 1
3 2557 1 1 22 ILE HG13 H 43.236 -15.530 -9.529 1.00 . A A . 22 ILE HG13 1 1
3 2558 1 1 22 ILE HG21 H 43.180 -13.029 -6.609 1.00 . A A . 22 ILE HG21 1 1
3 2559 1 1 22 ILE HG22 H 42.358 -14.223 -5.604 1.00 . A A . 22 ILE HG22 1 1
3 2560 1 1 22 ILE HG23 H 41.554 -13.570 -7.031 1.00 . A A . 22 ILE HG23 1 1
3 2561 1 1 22 ILE N N 45.231 -16.117 -8.092 1.00 . A A . 22 ILE N 1 1
3 2562 1 1 22 ILE O O 44.683 -16.248 -5.228 1.00 . A A . 22 ILE O 1 1
3 2563 1 1 23 LYS C C 44.975 -13.600 -2.960 1.00 . A A . 23 LYS C 1 1
3 2564 1 1 23 LYS CA C 46.029 -14.260 -3.848 1.00 . A A . 23 LYS CA 1 1
3 2565 1 1 23 LYS CB C 47.388 -13.577 -3.658 1.00 . A A . 23 LYS CB 1 1
3 2566 1 1 23 LYS CD C 49.273 -12.967 -2.109 1.00 . A A . 23 LYS CD 1 1
3 2567 1 1 23 LYS CE C 49.795 -13.027 -0.682 1.00 . A A . 23 LYS CE 1 1
3 2568 1 1 23 LYS CG C 47.916 -13.639 -2.232 1.00 . A A . 23 LYS CG 1 1
3 2569 1 1 23 LYS H H 45.839 -13.404 -5.778 1.00 . A A . 23 LYS H 1 1
3 2570 1 1 23 LYS HA H 46.116 -15.299 -3.568 1.00 . A A . 23 LYS HA 1 1
3 2571 1 1 23 LYS HB2 H 48.109 -14.052 -4.306 1.00 . A A . 23 LYS HB2 1 1
3 2572 1 1 23 LYS HB3 H 47.296 -12.537 -3.940 1.00 . A A . 23 LYS HB3 1 1
3 2573 1 1 23 LYS HD2 H 49.974 -13.469 -2.760 1.00 . A A . 23 LYS HD2 1 1
3 2574 1 1 23 LYS HD3 H 49.182 -11.933 -2.406 1.00 . A A . 23 LYS HD3 1 1
3 2575 1 1 23 LYS HE2 H 49.095 -12.521 -0.035 1.00 . A A . 23 LYS HE2 1 1
3 2576 1 1 23 LYS HE3 H 49.874 -14.062 -0.385 1.00 . A A . 23 LYS HE3 1 1
3 2577 1 1 23 LYS HG2 H 47.218 -13.139 -1.577 1.00 . A A . 23 LYS HG2 1 1
3 2578 1 1 23 LYS HG3 H 48.008 -14.675 -1.938 1.00 . A A . 23 LYS HG3 1 1
3 2579 1 1 23 LYS HZ1 H 51.352 -11.835 -1.406 1.00 . A A . 23 LYS HZ1 1 1
3 2580 1 1 23 LYS HZ2 H 51.866 -13.105 -0.416 1.00 . A A . 23 LYS HZ2 1 1
3 2581 1 1 23 LYS HZ3 H 51.138 -11.742 0.271 1.00 . A A . 23 LYS HZ3 1 1
3 2582 1 1 23 LYS N N 45.634 -14.209 -5.250 1.00 . A A . 23 LYS N 1 1
3 2583 1 1 23 LYS NZ N 51.130 -12.382 -0.549 1.00 . A A . 23 LYS NZ 1 1
3 2584 1 1 23 LYS O O 44.571 -14.158 -1.940 1.00 . A A . 23 LYS O 1 1
3 2585 1 1 24 GLU C C 42.407 -11.183 -3.495 1.00 . A A . 24 GLU C 1 1
3 2586 1 1 24 GLU CA C 43.532 -11.674 -2.592 1.00 . A A . 24 GLU CA 1 1
3 2587 1 1 24 GLU CB C 44.174 -10.481 -1.872 1.00 . A A . 24 GLU CB 1 1
3 2588 1 1 24 GLU CD C 45.861 -9.693 -0.154 1.00 . A A . 24 GLU CD 1 1
3 2589 1 1 24 GLU CG C 45.111 -10.876 -0.738 1.00 . A A . 24 GLU CG 1 1
3 2590 1 1 24 GLU H H 44.879 -12.024 -4.191 1.00 . A A . 24 GLU H 1 1
3 2591 1 1 24 GLU HA H 43.120 -12.348 -1.855 1.00 . A A . 24 GLU HA 1 1
3 2592 1 1 24 GLU HB2 H 44.738 -9.905 -2.590 1.00 . A A . 24 GLU HB2 1 1
3 2593 1 1 24 GLU HB3 H 43.391 -9.861 -1.462 1.00 . A A . 24 GLU HB3 1 1
3 2594 1 1 24 GLU HG2 H 44.532 -11.336 0.048 1.00 . A A . 24 GLU HG2 1 1
3 2595 1 1 24 GLU HG3 H 45.830 -11.587 -1.116 1.00 . A A . 24 GLU HG3 1 1
3 2596 1 1 24 GLU N N 44.534 -12.411 -3.357 1.00 . A A . 24 GLU N 1 1
3 2597 1 1 24 GLU O O 42.627 -10.869 -4.664 1.00 . A A . 24 GLU O 1 1
3 2598 1 1 24 GLU OE1 O 45.843 -8.609 -0.775 1.00 . A A . 24 GLU OE1 1 1
3 2599 1 1 24 GLU OE2 O 46.465 -9.851 0.927 1.00 . A A . 24 GLU OE2 1 1
3 2600 1 1 25 LEU C C 39.450 -9.422 -3.024 1.00 . A A . 25 LEU C 1 1
3 2601 1 1 25 LEU CA C 40.042 -10.656 -3.696 1.00 . A A . 25 LEU CA 1 1
3 2602 1 1 25 LEU CB C 38.988 -11.765 -3.789 1.00 . A A . 25 LEU CB 1 1
3 2603 1 1 25 LEU CD1 C 37.675 -13.009 -5.528 1.00 . A A . 25 LEU CD1 1 1
3 2604 1 1 25 LEU CD2 C 36.727 -10.936 -4.505 1.00 . A A . 25 LEU CD2 1 1
3 2605 1 1 25 LEU CG C 38.000 -11.639 -4.954 1.00 . A A . 25 LEU CG 1 1
3 2606 1 1 25 LEU H H 41.085 -11.390 -2.011 1.00 . A A . 25 LEU H 1 1
3 2607 1 1 25 LEU HA H 40.372 -10.392 -4.691 1.00 . A A . 25 LEU HA 1 1
3 2608 1 1 25 LEU HB2 H 39.502 -12.711 -3.883 1.00 . A A . 25 LEU HB2 1 1
3 2609 1 1 25 LEU HB3 H 38.424 -11.771 -2.869 1.00 . A A . 25 LEU HB3 1 1
3 2610 1 1 25 LEU HD11 H 37.151 -13.594 -4.788 1.00 . A A . 25 LEU HD11 1 1
3 2611 1 1 25 LEU HD12 H 38.591 -13.512 -5.802 1.00 . A A . 25 LEU HD12 1 1
3 2612 1 1 25 LEU HD13 H 37.053 -12.895 -6.403 1.00 . A A . 25 LEU HD13 1 1
3 2613 1 1 25 LEU HD21 H 36.973 -10.171 -3.782 1.00 . A A . 25 LEU HD21 1 1
3 2614 1 1 25 LEU HD22 H 36.058 -11.654 -4.055 1.00 . A A . 25 LEU HD22 1 1
3 2615 1 1 25 LEU HD23 H 36.247 -10.480 -5.358 1.00 . A A . 25 LEU HD23 1 1
3 2616 1 1 25 LEU HG H 38.451 -11.047 -5.738 1.00 . A A . 25 LEU HG 1 1
3 2617 1 1 25 LEU N N 41.200 -11.121 -2.946 1.00 . A A . 25 LEU N 1 1
3 2618 1 1 25 LEU O O 38.920 -9.507 -1.916 1.00 . A A . 25 LEU O 1 1
3 2619 1 1 26 ARG C C 37.790 -6.557 -3.910 1.00 . A A . 26 ARG C 1 1
3 2620 1 1 26 ARG CA C 39.018 -7.034 -3.134 1.00 . A A . 26 ARG CA 1 1
3 2621 1 1 26 ARG CB C 40.098 -5.949 -3.147 1.00 . A A . 26 ARG CB 1 1
3 2622 1 1 26 ARG CD C 42.339 -5.173 -2.303 1.00 . A A . 26 ARG CD 1 1
3 2623 1 1 26 ARG CG C 41.289 -6.272 -2.257 1.00 . A A . 26 ARG CG 1 1
3 2624 1 1 26 ARG CZ C 43.601 -5.299 -0.187 1.00 . A A . 26 ARG CZ 1 1
3 2625 1 1 26 ARG H H 40.003 -8.260 -4.564 1.00 . A A . 26 ARG H 1 1
3 2626 1 1 26 ARG HA H 38.729 -7.227 -2.112 1.00 . A A . 26 ARG HA 1 1
3 2627 1 1 26 ARG HB2 H 40.455 -5.826 -4.159 1.00 . A A . 26 ARG HB2 1 1
3 2628 1 1 26 ARG HB3 H 39.665 -5.020 -2.811 1.00 . A A . 26 ARG HB3 1 1
3 2629 1 1 26 ARG HD2 H 42.646 -5.029 -3.329 1.00 . A A . 26 ARG HD2 1 1
3 2630 1 1 26 ARG HD3 H 41.904 -4.259 -1.927 1.00 . A A . 26 ARG HD3 1 1
3 2631 1 1 26 ARG HE H 44.276 -5.913 -1.962 1.00 . A A . 26 ARG HE 1 1
3 2632 1 1 26 ARG HG2 H 40.945 -6.382 -1.239 1.00 . A A . 26 ARG HG2 1 1
3 2633 1 1 26 ARG HG3 H 41.735 -7.197 -2.590 1.00 . A A . 26 ARG HG3 1 1
3 2634 1 1 26 ARG HH11 H 41.767 -4.467 -0.024 1.00 . A A . 26 ARG HH11 1 1
3 2635 1 1 26 ARG HH12 H 42.661 -4.581 1.454 1.00 . A A . 26 ARG HH12 1 1
3 2636 1 1 26 ARG HH21 H 45.461 -6.077 -0.027 1.00 . A A . 26 ARG HH21 1 1
3 2637 1 1 26 ARG HH22 H 44.769 -5.498 1.452 1.00 . A A . 26 ARG HH22 1 1
3 2638 1 1 26 ARG N N 39.548 -8.276 -3.688 1.00 . A A . 26 ARG N 1 1
3 2639 1 1 26 ARG NE N 43.514 -5.505 -1.500 1.00 . A A . 26 ARG NE 1 1
3 2640 1 1 26 ARG NH1 N 42.594 -4.735 0.469 1.00 . A A . 26 ARG NH1 1 1
3 2641 1 1 26 ARG NH2 N 44.700 -5.653 0.466 1.00 . A A . 26 ARG NH2 1 1
3 2642 1 1 26 ARG O O 37.675 -6.770 -5.116 1.00 . A A . 26 ARG O 1 1
3 2643 1 1 27 VAL C C 35.468 -3.924 -3.537 1.00 . A A . 27 VAL C 1 1
3 2644 1 1 27 VAL CA C 35.655 -5.405 -3.848 1.00 . A A . 27 VAL CA 1 1
3 2645 1 1 27 VAL CB C 34.397 -6.191 -3.407 1.00 . A A . 27 VAL CB 1 1
3 2646 1 1 27 VAL CG1 C 34.469 -7.636 -3.882 1.00 . A A . 27 VAL CG1 1 1
3 2647 1 1 27 VAL CG2 C 34.223 -6.136 -1.893 1.00 . A A . 27 VAL CG2 1 1
3 2648 1 1 27 VAL H H 36.996 -5.771 -2.253 1.00 . A A . 27 VAL H 1 1
3 2649 1 1 27 VAL HA H 35.771 -5.524 -4.916 1.00 . A A . 27 VAL HA 1 1
3 2650 1 1 27 VAL HB H 33.533 -5.729 -3.863 1.00 . A A . 27 VAL HB 1 1
3 2651 1 1 27 VAL HG11 H 35.439 -7.822 -4.321 1.00 . A A . 27 VAL HG11 1 1
3 2652 1 1 27 VAL HG12 H 33.700 -7.812 -4.619 1.00 . A A . 27 VAL HG12 1 1
3 2653 1 1 27 VAL HG13 H 34.321 -8.299 -3.042 1.00 . A A . 27 VAL HG13 1 1
3 2654 1 1 27 VAL HG21 H 33.177 -6.240 -1.647 1.00 . A A . 27 VAL HG21 1 1
3 2655 1 1 27 VAL HG22 H 34.587 -5.189 -1.524 1.00 . A A . 27 VAL HG22 1 1
3 2656 1 1 27 VAL HG23 H 34.782 -6.940 -1.438 1.00 . A A . 27 VAL HG23 1 1
3 2657 1 1 27 VAL N N 36.863 -5.914 -3.212 1.00 . A A . 27 VAL N 1 1
3 2658 1 1 27 VAL O O 35.900 -3.442 -2.488 1.00 . A A . 27 VAL O 1 1
3 2659 1 1 28 ILE C C 33.103 -1.481 -4.282 1.00 . A A . 28 ILE C 1 1
3 2660 1 1 28 ILE CA C 34.597 -1.782 -4.270 1.00 . A A . 28 ILE CA 1 1
3 2661 1 1 28 ILE CB C 35.289 -0.950 -5.376 1.00 . A A . 28 ILE CB 1 1
3 2662 1 1 28 ILE CD1 C 37.512 -0.621 -6.576 1.00 . A A . 28 ILE CD1 1 1
3 2663 1 1 28 ILE CG1 C 36.799 -1.204 -5.374 1.00 . A A . 28 ILE CG1 1 1
3 2664 1 1 28 ILE CG2 C 35.005 0.538 -5.193 1.00 . A A . 28 ILE CG2 1 1
3 2665 1 1 28 ILE H H 34.517 -3.642 -5.277 1.00 . A A . 28 ILE H 1 1
3 2666 1 1 28 ILE HA H 35.010 -1.492 -3.314 1.00 . A A . 28 ILE HA 1 1
3 2667 1 1 28 ILE HB H 34.882 -1.253 -6.328 1.00 . A A . 28 ILE HB 1 1
3 2668 1 1 28 ILE HD11 H 38.573 -0.807 -6.490 1.00 . A A . 28 ILE HD11 1 1
3 2669 1 1 28 ILE HD12 H 37.335 0.443 -6.617 1.00 . A A . 28 ILE HD12 1 1
3 2670 1 1 28 ILE HD13 H 37.137 -1.083 -7.476 1.00 . A A . 28 ILE HD13 1 1
3 2671 1 1 28 ILE HG12 H 37.231 -0.766 -4.487 1.00 . A A . 28 ILE HG12 1 1
3 2672 1 1 28 ILE HG13 H 36.977 -2.270 -5.366 1.00 . A A . 28 ILE HG13 1 1
3 2673 1 1 28 ILE HG21 H 35.408 1.087 -6.032 1.00 . A A . 28 ILE HG21 1 1
3 2674 1 1 28 ILE HG22 H 35.470 0.883 -4.282 1.00 . A A . 28 ILE HG22 1 1
3 2675 1 1 28 ILE HG23 H 33.938 0.697 -5.137 1.00 . A A . 28 ILE HG23 1 1
3 2676 1 1 28 ILE N N 34.834 -3.205 -4.453 1.00 . A A . 28 ILE N 1 1
3 2677 1 1 28 ILE O O 32.400 -1.834 -5.233 1.00 . A A . 28 ILE O 1 1
3 2678 1 1 29 GLU C C 30.903 0.607 -4.160 1.00 . A A . 29 GLU C 1 1
3 2679 1 1 29 GLU CA C 31.211 -0.474 -3.133 1.00 . A A . 29 GLU CA 1 1
3 2680 1 1 29 GLU CB C 30.872 0.021 -1.725 1.00 . A A . 29 GLU CB 1 1
3 2681 1 1 29 GLU CD C 29.367 -1.864 -0.959 1.00 . A A . 29 GLU CD 1 1
3 2682 1 1 29 GLU CG C 30.653 -1.100 -0.717 1.00 . A A . 29 GLU CG 1 1
3 2683 1 1 29 GLU H H 33.225 -0.596 -2.491 1.00 . A A . 29 GLU H 1 1
3 2684 1 1 29 GLU HA H 30.624 -1.353 -3.357 1.00 . A A . 29 GLU HA 1 1
3 2685 1 1 29 GLU HB2 H 31.679 0.643 -1.369 1.00 . A A . 29 GLU HB2 1 1
3 2686 1 1 29 GLU HB3 H 29.968 0.612 -1.773 1.00 . A A . 29 GLU HB3 1 1
3 2687 1 1 29 GLU HG2 H 31.480 -1.791 -0.781 1.00 . A A . 29 GLU HG2 1 1
3 2688 1 1 29 GLU HG3 H 30.619 -0.674 0.275 1.00 . A A . 29 GLU HG3 1 1
3 2689 1 1 29 GLU N N 32.620 -0.837 -3.223 1.00 . A A . 29 GLU N 1 1
3 2690 1 1 29 GLU O O 31.699 1.526 -4.355 1.00 . A A . 29 GLU O 1 1
3 2691 1 1 29 GLU OE1 O 29.406 -2.872 -1.696 1.00 . A A . 29 GLU OE1 1 1
3 2692 1 1 29 GLU OE2 O 28.322 -1.454 -0.415 1.00 . A A . 29 GLU OE2 1 1
3 2693 1 1 30 SER C C 29.000 2.814 -5.222 1.00 . A A . 30 SER C 1 1
3 2694 1 1 30 SER CA C 29.384 1.471 -5.835 1.00 . A A . 30 SER CA 1 1
3 2695 1 1 30 SER CB C 28.225 0.924 -6.668 1.00 . A A . 30 SER CB 1 1
3 2696 1 1 30 SER H H 29.148 -0.243 -4.619 1.00 . A A . 30 SER H 1 1
3 2697 1 1 30 SER HA H 30.238 1.615 -6.477 1.00 . A A . 30 SER HA 1 1
3 2698 1 1 30 SER HB2 H 27.684 1.748 -7.113 1.00 . A A . 30 SER HB2 1 1
3 2699 1 1 30 SER HB3 H 28.614 0.284 -7.448 1.00 . A A . 30 SER HB3 1 1
3 2700 1 1 30 SER HG H 27.310 -0.741 -6.169 1.00 . A A . 30 SER HG 1 1
3 2701 1 1 30 SER N N 29.756 0.499 -4.818 1.00 . A A . 30 SER N 1 1
3 2702 1 1 30 SER O O 29.583 3.846 -5.562 1.00 . A A . 30 SER O 1 1
3 2703 1 1 30 SER OG O 27.332 0.173 -5.860 1.00 . A A . 30 SER OG 1 1
3 2704 1 1 31 GLY C C 27.106 5.045 -4.651 1.00 . A A . 31 GLY C 1 1
3 2705 1 1 31 GLY CA C 27.592 4.010 -3.651 1.00 . A A . 31 GLY CA 1 1
3 2706 1 1 31 GLY H H 27.620 1.932 -4.070 1.00 . A A . 31 GLY H 1 1
3 2707 1 1 31 GLY HA2 H 26.786 3.773 -2.973 1.00 . A A . 31 GLY HA2 1 1
3 2708 1 1 31 GLY HA3 H 28.414 4.426 -3.088 1.00 . A A . 31 GLY HA3 1 1
3 2709 1 1 31 GLY N N 28.038 2.788 -4.301 1.00 . A A . 31 GLY N 1 1
3 2710 1 1 31 GLY O O 26.648 4.692 -5.737 1.00 . A A . 31 GLY O 1 1
3 2711 1 1 32 PRO C C 27.857 7.781 -6.219 1.00 . A A . 32 PRO C 1 1
3 2712 1 1 32 PRO CA C 26.762 7.414 -5.210 1.00 . A A . 32 PRO CA 1 1
3 2713 1 1 32 PRO CB C 26.495 8.577 -4.255 1.00 . A A . 32 PRO CB 1 1
3 2714 1 1 32 PRO CD C 27.594 6.861 -2.984 1.00 . A A . 32 PRO CD 1 1
3 2715 1 1 32 PRO CG C 27.442 8.356 -3.122 1.00 . A A . 32 PRO CG 1 1
3 2716 1 1 32 PRO HA H 25.854 7.163 -5.740 1.00 . A A . 32 PRO HA 1 1
3 2717 1 1 32 PRO HB2 H 26.692 9.512 -4.760 1.00 . A A . 32 PRO HB2 1 1
3 2718 1 1 32 PRO HB3 H 25.468 8.547 -3.923 1.00 . A A . 32 PRO HB3 1 1
3 2719 1 1 32 PRO HD2 H 28.625 6.604 -2.785 1.00 . A A . 32 PRO HD2 1 1
3 2720 1 1 32 PRO HD3 H 26.955 6.487 -2.198 1.00 . A A . 32 PRO HD3 1 1
3 2721 1 1 32 PRO HG2 H 28.396 8.811 -3.347 1.00 . A A . 32 PRO HG2 1 1
3 2722 1 1 32 PRO HG3 H 27.032 8.775 -2.215 1.00 . A A . 32 PRO HG3 1 1
3 2723 1 1 32 PRO N N 27.166 6.340 -4.301 1.00 . A A . 32 PRO N 1 1
3 2724 1 1 32 PRO O O 27.569 8.291 -7.302 1.00 . A A . 32 PRO O 1 1
3 2725 1 1 33 HIS C C 30.376 6.945 -7.929 1.00 . A A . 33 HIS C 1 1
3 2726 1 1 33 HIS CA C 30.261 7.846 -6.698 1.00 . A A . 33 HIS CA 1 1
3 2727 1 1 33 HIS CB C 31.556 7.790 -5.886 1.00 . A A . 33 HIS CB 1 1
3 2728 1 1 33 HIS CD2 C 31.518 9.049 -3.617 1.00 . A A . 33 HIS CD2 1 1
3 2729 1 1 33 HIS CE1 C 32.168 11.000 -4.287 1.00 . A A . 33 HIS CE1 1 1
3 2730 1 1 33 HIS CG C 31.724 8.955 -4.957 1.00 . A A . 33 HIS CG 1 1
3 2731 1 1 33 HIS H H 29.270 7.105 -4.976 1.00 . A A . 33 HIS H 1 1
3 2732 1 1 33 HIS HA H 30.124 8.859 -7.037 1.00 . A A . 33 HIS HA 1 1
3 2733 1 1 33 HIS HB2 H 31.564 6.887 -5.295 1.00 . A A . 33 HIS HB2 1 1
3 2734 1 1 33 HIS HB3 H 32.397 7.779 -6.563 1.00 . A A . 33 HIS HB3 1 1
3 2735 1 1 33 HIS HD2 H 31.188 8.253 -2.968 1.00 . A A . 33 HIS HD2 1 1
3 2736 1 1 33 HIS HE1 H 32.456 12.040 -4.305 1.00 . A A . 33 HIS HE1 1 1
3 2737 1 1 33 HIS N N 29.113 7.524 -5.847 1.00 . A A . 33 HIS N 1 1
3 2738 1 1 33 HIS ND1 N 32.137 10.203 -5.364 1.00 . A A . 33 HIS ND1 1 1
3 2739 1 1 33 HIS NE2 N 31.800 10.346 -3.203 1.00 . A A . 33 HIS NE2 1 1
3 2740 1 1 33 HIS O O 30.697 7.420 -9.019 1.00 . A A . 33 HIS O 1 1
3 2741 1 1 34 CYS C C 28.835 4.166 -9.254 1.00 . A A . 34 CYS C 1 1
3 2742 1 1 34 CYS CA C 30.208 4.720 -8.887 1.00 . A A . 34 CYS CA 1 1
3 2743 1 1 34 CYS CB C 31.165 3.567 -8.561 1.00 . A A . 34 CYS CB 1 1
3 2744 1 1 34 CYS H H 29.841 5.319 -6.882 1.00 . A A . 34 CYS H 1 1
3 2745 1 1 34 CYS HA H 30.597 5.267 -9.733 1.00 . A A . 34 CYS HA 1 1
3 2746 1 1 34 CYS HB2 H 30.822 3.073 -7.666 1.00 . A A . 34 CYS HB2 1 1
3 2747 1 1 34 CYS HB3 H 31.154 2.860 -9.379 1.00 . A A . 34 CYS HB3 1 1
3 2748 1 1 34 CYS N N 30.112 5.652 -7.767 1.00 . A A . 34 CYS N 1 1
3 2749 1 1 34 CYS O O 28.086 3.720 -8.390 1.00 . A A . 34 CYS O 1 1
3 2750 1 1 34 CYS SG S 32.901 4.064 -8.280 1.00 . A A . 34 CYS SG 1 1
3 2751 1 1 35 ALA C C 27.038 2.216 -10.780 1.00 . A A . 35 ALA C 1 1
3 2752 1 1 35 ALA CA C 27.238 3.708 -11.050 1.00 . A A . 35 ALA CA 1 1
3 2753 1 1 35 ALA CB C 27.116 3.992 -12.540 1.00 . A A . 35 ALA CB 1 1
3 2754 1 1 35 ALA H H 29.170 4.565 -11.183 1.00 . A A . 35 ALA H 1 1
3 2755 1 1 35 ALA HA H 26.457 4.256 -10.543 1.00 . A A . 35 ALA HA 1 1
3 2756 1 1 35 ALA HB1 H 26.151 3.660 -12.891 1.00 . A A . 35 ALA HB1 1 1
3 2757 1 1 35 ALA HB2 H 27.894 3.466 -13.072 1.00 . A A . 35 ALA HB2 1 1
3 2758 1 1 35 ALA HB3 H 27.216 5.054 -12.714 1.00 . A A . 35 ALA HB3 1 1
3 2759 1 1 35 ALA N N 28.522 4.197 -10.547 1.00 . A A . 35 ALA N 1 1
3 2760 1 1 35 ALA O O 25.935 1.782 -10.449 1.00 . A A . 35 ALA O 1 1
3 2761 1 1 36 ASN C C 29.133 -0.515 -9.805 1.00 . A A . 36 ASN C 1 1
3 2762 1 1 36 ASN CA C 28.016 -0.010 -10.714 1.00 . A A . 36 ASN CA 1 1
3 2763 1 1 36 ASN CB C 28.068 -0.747 -12.057 1.00 . A A . 36 ASN CB 1 1
3 2764 1 1 36 ASN CG C 27.607 -2.187 -11.947 1.00 . A A . 36 ASN CG 1 1
3 2765 1 1 36 ASN H H 28.961 1.830 -11.174 1.00 . A A . 36 ASN H 1 1
3 2766 1 1 36 ASN HA H 27.066 -0.216 -10.243 1.00 . A A . 36 ASN HA 1 1
3 2767 1 1 36 ASN HB2 H 27.431 -0.238 -12.764 1.00 . A A . 36 ASN HB2 1 1
3 2768 1 1 36 ASN HB3 H 29.084 -0.739 -12.424 1.00 . A A . 36 ASN HB3 1 1
3 2769 1 1 36 ASN HD21 H 28.879 -2.733 -13.373 1.00 . A A . 36 ASN HD21 1 1
3 2770 1 1 36 ASN HD22 H 27.910 -3.996 -12.705 1.00 . A A . 36 ASN HD22 1 1
3 2771 1 1 36 ASN N N 28.101 1.432 -10.927 1.00 . A A . 36 ASN N 1 1
3 2772 1 1 36 ASN ND2 N 28.192 -3.060 -12.756 1.00 . A A . 36 ASN ND2 1 1
3 2773 1 1 36 ASN O O 30.228 0.052 -9.773 1.00 . A A . 36 ASN O 1 1
3 2774 1 1 36 ASN OD1 O 26.736 -2.512 -11.142 1.00 . A A . 36 ASN OD1 1 1
3 2775 1 1 37 THR C C 30.964 -2.778 -8.936 1.00 . A A . 37 THR C 1 1
3 2776 1 1 37 THR CA C 29.793 -2.195 -8.143 1.00 . A A . 37 THR CA 1 1
3 2777 1 1 37 THR CB C 29.116 -3.307 -7.310 1.00 . A A . 37 THR CB 1 1
3 2778 1 1 37 THR CG2 C 30.084 -3.915 -6.303 1.00 . A A . 37 THR CG2 1 1
3 2779 1 1 37 THR H H 27.930 -1.958 -9.119 1.00 . A A . 37 THR H 1 1
3 2780 1 1 37 THR HA H 30.162 -1.434 -7.472 1.00 . A A . 37 THR HA 1 1
3 2781 1 1 37 THR HB H 28.780 -4.085 -7.981 1.00 . A A . 37 THR HB 1 1
3 2782 1 1 37 THR HG1 H 27.339 -3.461 -6.463 1.00 . A A . 37 THR HG1 1 1
3 2783 1 1 37 THR HG21 H 30.679 -4.676 -6.788 1.00 . A A . 37 THR HG21 1 1
3 2784 1 1 37 THR HG22 H 29.527 -4.358 -5.490 1.00 . A A . 37 THR HG22 1 1
3 2785 1 1 37 THR HG23 H 30.734 -3.143 -5.914 1.00 . A A . 37 THR HG23 1 1
3 2786 1 1 37 THR N N 28.832 -1.575 -9.054 1.00 . A A . 37 THR N 1 1
3 2787 1 1 37 THR O O 30.765 -3.366 -9.998 1.00 . A A . 37 THR O 1 1
3 2788 1 1 37 THR OG1 O 27.986 -2.766 -6.613 1.00 . A A . 37 THR OG1 1 1
3 2789 1 1 38 GLU C C 34.096 -4.164 -8.326 1.00 . A A . 38 GLU C 1 1
3 2790 1 1 38 GLU CA C 33.360 -3.097 -9.136 1.00 . A A . 38 GLU CA 1 1
3 2791 1 1 38 GLU CB C 34.296 -1.925 -9.436 1.00 . A A . 38 GLU CB 1 1
3 2792 1 1 38 GLU CD C 34.548 0.360 -10.500 1.00 . A A . 38 GLU CD 1 1
3 2793 1 1 38 GLU CG C 33.646 -0.836 -10.279 1.00 . A A . 38 GLU CG 1 1
3 2794 1 1 38 GLU H H 32.288 -2.152 -7.569 1.00 . A A . 38 GLU H 1 1
3 2795 1 1 38 GLU HA H 33.032 -3.530 -10.069 1.00 . A A . 38 GLU HA 1 1
3 2796 1 1 38 GLU HB2 H 34.617 -1.486 -8.502 1.00 . A A . 38 GLU HB2 1 1
3 2797 1 1 38 GLU HB3 H 35.161 -2.295 -9.967 1.00 . A A . 38 GLU HB3 1 1
3 2798 1 1 38 GLU HG2 H 33.386 -1.252 -11.241 1.00 . A A . 38 GLU HG2 1 1
3 2799 1 1 38 GLU HG3 H 32.747 -0.503 -9.780 1.00 . A A . 38 GLU HG3 1 1
3 2800 1 1 38 GLU N N 32.181 -2.605 -8.433 1.00 . A A . 38 GLU N 1 1
3 2801 1 1 38 GLU O O 34.231 -4.050 -7.106 1.00 . A A . 38 GLU O 1 1
3 2802 1 1 38 GLU OE1 O 35.756 0.261 -10.192 1.00 . A A . 38 GLU OE1 1 1
3 2803 1 1 38 GLU OE2 O 34.050 1.398 -10.980 1.00 . A A . 38 GLU OE2 1 1
3 2804 1 1 39 ILE C C 36.724 -6.356 -8.927 1.00 . A A . 39 ILE C 1 1
3 2805 1 1 39 ILE CA C 35.306 -6.283 -8.364 1.00 . A A . 39 ILE CA 1 1
3 2806 1 1 39 ILE CB C 34.603 -7.649 -8.554 1.00 . A A . 39 ILE CB 1 1
3 2807 1 1 39 ILE CD1 C 32.357 -8.829 -8.305 1.00 . A A . 39 ILE CD1 1 1
3 2808 1 1 39 ILE CG1 C 33.192 -7.613 -7.962 1.00 . A A . 39 ILE CG1 1 1
3 2809 1 1 39 ILE CG2 C 35.415 -8.770 -7.914 1.00 . A A . 39 ILE CG2 1 1
3 2810 1 1 39 ILE H H 34.423 -5.247 -9.987 1.00 . A A . 39 ILE H 1 1
3 2811 1 1 39 ILE HA H 35.356 -6.064 -7.307 1.00 . A A . 39 ILE HA 1 1
3 2812 1 1 39 ILE HB H 34.535 -7.848 -9.614 1.00 . A A . 39 ILE HB 1 1
3 2813 1 1 39 ILE HD11 H 32.885 -9.723 -8.005 1.00 . A A . 39 ILE HD11 1 1
3 2814 1 1 39 ILE HD12 H 32.180 -8.856 -9.369 1.00 . A A . 39 ILE HD12 1 1
3 2815 1 1 39 ILE HD13 H 31.413 -8.776 -7.783 1.00 . A A . 39 ILE HD13 1 1
3 2816 1 1 39 ILE HG12 H 33.262 -7.553 -6.886 1.00 . A A . 39 ILE HG12 1 1
3 2817 1 1 39 ILE HG13 H 32.676 -6.740 -8.333 1.00 . A A . 39 ILE HG13 1 1
3 2818 1 1 39 ILE HG21 H 35.510 -8.585 -6.854 1.00 . A A . 39 ILE HG21 1 1
3 2819 1 1 39 ILE HG22 H 36.397 -8.805 -8.362 1.00 . A A . 39 ILE HG22 1 1
3 2820 1 1 39 ILE HG23 H 34.914 -9.713 -8.071 1.00 . A A . 39 ILE HG23 1 1
3 2821 1 1 39 ILE N N 34.571 -5.203 -9.014 1.00 . A A . 39 ILE N 1 1
3 2822 1 1 39 ILE O O 36.913 -6.362 -10.142 1.00 . A A . 39 ILE O 1 1
3 2823 1 1 40 ILE C C 39.867 -7.550 -7.737 1.00 . A A . 40 ILE C 1 1
3 2824 1 1 40 ILE CA C 39.106 -6.454 -8.487 1.00 . A A . 40 ILE CA 1 1
3 2825 1 1 40 ILE CB C 39.804 -5.079 -8.311 1.00 . A A . 40 ILE CB 1 1
3 2826 1 1 40 ILE CD1 C 41.865 -3.755 -9.009 1.00 . A A . 40 ILE CD1 1 1
3 2827 1 1 40 ILE CG1 C 41.246 -5.124 -8.823 1.00 . A A . 40 ILE CG1 1 1
3 2828 1 1 40 ILE CG2 C 39.764 -4.623 -6.857 1.00 . A A . 40 ILE CG2 1 1
3 2829 1 1 40 ILE H H 37.518 -6.389 -7.086 1.00 . A A . 40 ILE H 1 1
3 2830 1 1 40 ILE HA H 39.104 -6.697 -9.540 1.00 . A A . 40 ILE HA 1 1
3 2831 1 1 40 ILE HB H 39.254 -4.355 -8.894 1.00 . A A . 40 ILE HB 1 1
3 2832 1 1 40 ILE HD11 H 42.096 -3.602 -10.052 1.00 . A A . 40 ILE HD11 1 1
3 2833 1 1 40 ILE HD12 H 42.772 -3.687 -8.425 1.00 . A A . 40 ILE HD12 1 1
3 2834 1 1 40 ILE HD13 H 41.168 -2.997 -8.679 1.00 . A A . 40 ILE HD13 1 1
3 2835 1 1 40 ILE HG12 H 41.856 -5.671 -8.117 1.00 . A A . 40 ILE HG12 1 1
3 2836 1 1 40 ILE HG13 H 41.267 -5.632 -9.777 1.00 . A A . 40 ILE HG13 1 1
3 2837 1 1 40 ILE HG21 H 38.947 -3.930 -6.719 1.00 . A A . 40 ILE HG21 1 1
3 2838 1 1 40 ILE HG22 H 40.695 -4.135 -6.606 1.00 . A A . 40 ILE HG22 1 1
3 2839 1 1 40 ILE HG23 H 39.622 -5.480 -6.215 1.00 . A A . 40 ILE HG23 1 1
3 2840 1 1 40 ILE N N 37.718 -6.392 -8.050 1.00 . A A . 40 ILE N 1 1
3 2841 1 1 40 ILE O O 39.741 -7.698 -6.523 1.00 . A A . 40 ILE O 1 1
3 2842 1 1 41 VAL C C 42.911 -9.105 -7.890 1.00 . A A . 41 VAL C 1 1
3 2843 1 1 41 VAL CA C 41.421 -9.396 -7.835 1.00 . A A . 41 VAL CA 1 1
3 2844 1 1 41 VAL CB C 41.139 -10.774 -8.479 1.00 . A A . 41 VAL CB 1 1
3 2845 1 1 41 VAL CG1 C 39.720 -11.223 -8.181 1.00 . A A . 41 VAL CG1 1 1
3 2846 1 1 41 VAL CG2 C 41.382 -10.736 -9.980 1.00 . A A . 41 VAL CG2 1 1
3 2847 1 1 41 VAL H H 40.742 -8.171 -9.428 1.00 . A A . 41 VAL H 1 1
3 2848 1 1 41 VAL HA H 41.120 -9.445 -6.798 1.00 . A A . 41 VAL HA 1 1
3 2849 1 1 41 VAL HB H 41.819 -11.495 -8.046 1.00 . A A . 41 VAL HB 1 1
3 2850 1 1 41 VAL HG11 H 39.717 -11.847 -7.299 1.00 . A A . 41 VAL HG11 1 1
3 2851 1 1 41 VAL HG12 H 39.335 -11.783 -9.020 1.00 . A A . 41 VAL HG12 1 1
3 2852 1 1 41 VAL HG13 H 39.096 -10.357 -8.010 1.00 . A A . 41 VAL HG13 1 1
3 2853 1 1 41 VAL HG21 H 41.305 -11.735 -10.383 1.00 . A A . 41 VAL HG21 1 1
3 2854 1 1 41 VAL HG22 H 42.370 -10.345 -10.175 1.00 . A A . 41 VAL HG22 1 1
3 2855 1 1 41 VAL HG23 H 40.643 -10.102 -10.448 1.00 . A A . 41 VAL HG23 1 1
3 2856 1 1 41 VAL N N 40.661 -8.326 -8.461 1.00 . A A . 41 VAL N 1 1
3 2857 1 1 41 VAL O O 43.398 -8.452 -8.818 1.00 . A A . 41 VAL O 1 1
3 2858 1 1 42 LYS C C 45.808 -10.689 -6.971 1.00 . A A . 42 LYS C 1 1
3 2859 1 1 42 LYS CA C 45.055 -9.374 -6.799 1.00 . A A . 42 LYS CA 1 1
3 2860 1 1 42 LYS CB C 45.395 -8.735 -5.452 1.00 . A A . 42 LYS CB 1 1
3 2861 1 1 42 LYS CD C 47.160 -7.772 -3.938 1.00 . A A . 42 LYS CD 1 1
3 2862 1 1 42 LYS CE C 48.640 -7.465 -3.771 1.00 . A A . 42 LYS CE 1 1
3 2863 1 1 42 LYS CG C 46.876 -8.422 -5.280 1.00 . A A . 42 LYS CG 1 1
3 2864 1 1 42 LYS H H 43.174 -10.107 -6.181 1.00 . A A . 42 LYS H 1 1
3 2865 1 1 42 LYS HA H 45.340 -8.700 -7.592 1.00 . A A . 42 LYS HA 1 1
3 2866 1 1 42 LYS HB2 H 44.834 -7.814 -5.352 1.00 . A A . 42 LYS HB2 1 1
3 2867 1 1 42 LYS HB3 H 45.095 -9.410 -4.663 1.00 . A A . 42 LYS HB3 1 1
3 2868 1 1 42 LYS HD2 H 46.602 -6.850 -3.870 1.00 . A A . 42 LYS HD2 1 1
3 2869 1 1 42 LYS HD3 H 46.850 -8.443 -3.150 1.00 . A A . 42 LYS HD3 1 1
3 2870 1 1 42 LYS HE2 H 49.196 -8.389 -3.836 1.00 . A A . 42 LYS HE2 1 1
3 2871 1 1 42 LYS HE3 H 48.950 -6.804 -4.568 1.00 . A A . 42 LYS HE3 1 1
3 2872 1 1 42 LYS HG2 H 47.437 -9.341 -5.349 1.00 . A A . 42 LYS HG2 1 1
3 2873 1 1 42 LYS HG3 H 47.184 -7.751 -6.069 1.00 . A A . 42 LYS HG3 1 1
3 2874 1 1 42 LYS HZ1 H 48.834 -5.784 -2.547 1.00 . A A . 42 LYS HZ1 1 1
3 2875 1 1 42 LYS HZ2 H 49.899 -7.039 -2.160 1.00 . A A . 42 LYS HZ2 1 1
3 2876 1 1 42 LYS HZ3 H 48.265 -7.159 -1.739 1.00 . A A . 42 LYS HZ3 1 1
3 2877 1 1 42 LYS N N 43.625 -9.587 -6.887 1.00 . A A . 42 LYS N 1 1
3 2878 1 1 42 LYS NZ N 48.930 -6.816 -2.463 1.00 . A A . 42 LYS NZ 1 1
3 2879 1 1 42 LYS O O 45.582 -11.651 -6.233 1.00 . A A . 42 LYS O 1 1
3 2880 1 1 43 LEU C C 48.756 -11.900 -7.376 1.00 . A A . 43 LEU C 1 1
3 2881 1 1 43 LEU CA C 47.497 -11.904 -8.232 1.00 . A A . 43 LEU CA 1 1
3 2882 1 1 43 LEU CB C 47.869 -11.966 -9.716 1.00 . A A . 43 LEU CB 1 1
3 2883 1 1 43 LEU CD1 C 47.169 -12.007 -12.125 1.00 . A A . 43 LEU CD1 1 1
3 2884 1 1 43 LEU CD2 C 45.746 -13.116 -10.397 1.00 . A A . 43 LEU CD2 1 1
3 2885 1 1 43 LEU CG C 46.684 -11.955 -10.685 1.00 . A A . 43 LEU CG 1 1
3 2886 1 1 43 LEU H H 46.828 -9.916 -8.503 1.00 . A A . 43 LEU H 1 1
3 2887 1 1 43 LEU HA H 46.906 -12.772 -7.979 1.00 . A A . 43 LEU HA 1 1
3 2888 1 1 43 LEU HB2 H 48.498 -11.117 -9.941 1.00 . A A . 43 LEU HB2 1 1
3 2889 1 1 43 LEU HB3 H 48.436 -12.868 -9.885 1.00 . A A . 43 LEU HB3 1 1
3 2890 1 1 43 LEU HD11 H 48.170 -11.607 -12.184 1.00 . A A . 43 LEU HD11 1 1
3 2891 1 1 43 LEU HD12 H 46.510 -11.421 -12.748 1.00 . A A . 43 LEU HD12 1 1
3 2892 1 1 43 LEU HD13 H 47.171 -13.031 -12.468 1.00 . A A . 43 LEU HD13 1 1
3 2893 1 1 43 LEU HD21 H 44.938 -12.779 -9.764 1.00 . A A . 43 LEU HD21 1 1
3 2894 1 1 43 LEU HD22 H 46.290 -13.905 -9.896 1.00 . A A . 43 LEU HD22 1 1
3 2895 1 1 43 LEU HD23 H 45.343 -13.490 -11.324 1.00 . A A . 43 LEU HD23 1 1
3 2896 1 1 43 LEU HG H 46.129 -11.037 -10.554 1.00 . A A . 43 LEU HG 1 1
3 2897 1 1 43 LEU N N 46.698 -10.720 -7.951 1.00 . A A . 43 LEU N 1 1
3 2898 1 1 43 LEU O O 49.249 -10.834 -6.998 1.00 . A A . 43 LEU O 1 1
3 2899 1 1 44 SER C C 51.702 -12.513 -6.871 1.00 . A A . 44 SER C 1 1
3 2900 1 1 44 SER CA C 50.497 -13.259 -6.297 1.00 . A A . 44 SER CA 1 1
3 2901 1 1 44 SER CB C 50.825 -14.747 -6.148 1.00 . A A . 44 SER CB 1 1
3 2902 1 1 44 SER H H 48.874 -13.895 -7.508 1.00 . A A . 44 SER H 1 1
3 2903 1 1 44 SER HA H 50.276 -12.855 -5.320 1.00 . A A . 44 SER HA 1 1
3 2904 1 1 44 SER HB2 H 51.696 -14.859 -5.520 1.00 . A A . 44 SER HB2 1 1
3 2905 1 1 44 SER HB3 H 49.986 -15.256 -5.694 1.00 . A A . 44 SER HB3 1 1
3 2906 1 1 44 SER HG H 52.042 -15.434 -7.526 1.00 . A A . 44 SER HG 1 1
3 2907 1 1 44 SER N N 49.298 -13.093 -7.126 1.00 . A A . 44 SER N 1 1
3 2908 1 1 44 SER O O 52.666 -12.236 -6.159 1.00 . A A . 44 SER O 1 1
3 2909 1 1 44 SER OG O 51.092 -15.340 -7.409 1.00 . A A . 44 SER OG 1 1
3 2910 1 1 45 ASP C C 52.550 -9.955 -8.654 1.00 . A A . 45 ASP C 1 1
3 2911 1 1 45 ASP CA C 52.720 -11.466 -8.820 1.00 . A A . 45 ASP CA 1 1
3 2912 1 1 45 ASP CB C 52.779 -11.820 -10.310 1.00 . A A . 45 ASP CB 1 1
3 2913 1 1 45 ASP CG C 53.290 -13.227 -10.562 1.00 . A A . 45 ASP CG 1 1
3 2914 1 1 45 ASP H H 50.848 -12.446 -8.672 1.00 . A A . 45 ASP H 1 1
3 2915 1 1 45 ASP HA H 53.648 -11.763 -8.354 1.00 . A A . 45 ASP HA 1 1
3 2916 1 1 45 ASP HB2 H 51.791 -11.737 -10.734 1.00 . A A . 45 ASP HB2 1 1
3 2917 1 1 45 ASP HB3 H 53.438 -11.125 -10.810 1.00 . A A . 45 ASP HB3 1 1
3 2918 1 1 45 ASP N N 51.640 -12.190 -8.157 1.00 . A A . 45 ASP N 1 1
3 2919 1 1 45 ASP O O 53.308 -9.174 -9.230 1.00 . A A . 45 ASP O 1 1
3 2920 1 1 45 ASP OD1 O 53.849 -13.835 -9.625 1.00 . A A . 45 ASP OD1 1 1
3 2921 1 1 45 ASP OD2 O 53.129 -13.720 -11.698 1.00 . A A . 45 ASP OD2 1 1
3 2922 1 1 46 GLY C C 50.492 -7.516 -8.774 1.00 . A A . 46 GLY C 1 1
3 2923 1 1 46 GLY CA C 51.302 -8.133 -7.654 1.00 . A A . 46 GLY CA 1 1
3 2924 1 1 46 GLY H H 50.973 -10.217 -7.431 1.00 . A A . 46 GLY H 1 1
3 2925 1 1 46 GLY HA2 H 50.767 -8.008 -6.724 1.00 . A A . 46 GLY HA2 1 1
3 2926 1 1 46 GLY HA3 H 52.249 -7.618 -7.585 1.00 . A A . 46 GLY HA3 1 1
3 2927 1 1 46 GLY N N 51.550 -9.548 -7.869 1.00 . A A . 46 GLY N 1 1
3 2928 1 1 46 GLY O O 50.536 -6.305 -8.991 1.00 . A A . 46 GLY O 1 1
3 2929 1 1 47 ARG C C 47.476 -7.713 -10.198 1.00 . A A . 47 ARG C 1 1
3 2930 1 1 47 ARG CA C 48.933 -7.884 -10.608 1.00 . A A . 47 ARG CA 1 1
3 2931 1 1 47 ARG CB C 49.034 -8.853 -11.792 1.00 . A A . 47 ARG CB 1 1
3 2932 1 1 47 ARG CD C 51.464 -8.412 -12.270 1.00 . A A . 47 ARG CD 1 1
3 2933 1 1 47 ARG CG C 50.056 -8.439 -12.840 1.00 . A A . 47 ARG CG 1 1
3 2934 1 1 47 ARG CZ C 53.774 -8.112 -13.064 1.00 . A A . 47 ARG CZ 1 1
3 2935 1 1 47 ARG H H 49.719 -9.303 -9.231 1.00 . A A . 47 ARG H 1 1
3 2936 1 1 47 ARG HA H 49.321 -6.922 -10.910 1.00 . A A . 47 ARG HA 1 1
3 2937 1 1 47 ARG HB2 H 49.308 -9.828 -11.420 1.00 . A A . 47 ARG HB2 1 1
3 2938 1 1 47 ARG HB3 H 48.068 -8.919 -12.269 1.00 . A A . 47 ARG HB3 1 1
3 2939 1 1 47 ARG HD2 H 51.543 -7.575 -11.590 1.00 . A A . 47 ARG HD2 1 1
3 2940 1 1 47 ARG HD3 H 51.638 -9.331 -11.731 1.00 . A A . 47 ARG HD3 1 1
3 2941 1 1 47 ARG HE H 52.175 -8.292 -14.245 1.00 . A A . 47 ARG HE 1 1
3 2942 1 1 47 ARG HG2 H 50.025 -9.145 -13.658 1.00 . A A . 47 ARG HG2 1 1
3 2943 1 1 47 ARG HG3 H 49.806 -7.453 -13.205 1.00 . A A . 47 ARG HG3 1 1
3 2944 1 1 47 ARG HH11 H 53.572 -8.198 -11.052 1.00 . A A . 47 ARG HH11 1 1
3 2945 1 1 47 ARG HH12 H 55.191 -7.972 -11.626 1.00 . A A . 47 ARG HH12 1 1
3 2946 1 1 47 ARG HH21 H 54.300 -7.999 -15.013 1.00 . A A . 47 ARG HH21 1 1
3 2947 1 1 47 ARG HH22 H 55.606 -7.859 -13.884 1.00 . A A . 47 ARG HH22 1 1
3 2948 1 1 47 ARG N N 49.745 -8.353 -9.486 1.00 . A A . 47 ARG N 1 1
3 2949 1 1 47 ARG NE N 52.477 -8.271 -13.313 1.00 . A A . 47 ARG NE 1 1
3 2950 1 1 47 ARG NH1 N 54.216 -8.091 -11.812 1.00 . A A . 47 ARG NH1 1 1
3 2951 1 1 47 ARG NH2 N 54.630 -7.979 -14.069 1.00 . A A . 47 ARG NH2 1 1
3 2952 1 1 47 ARG O O 46.974 -8.437 -9.343 1.00 . A A . 47 ARG O 1 1
3 2953 1 1 48 GLU C C 44.520 -6.686 -11.733 1.00 . A A . 48 GLU C 1 1
3 2954 1 1 48 GLU CA C 45.399 -6.489 -10.500 1.00 . A A . 48 GLU CA 1 1
3 2955 1 1 48 GLU CB C 45.237 -5.065 -9.967 1.00 . A A . 48 GLU CB 1 1
3 2956 1 1 48 GLU CD C 45.827 -3.393 -8.159 1.00 . A A . 48 GLU CD 1 1
3 2957 1 1 48 GLU CG C 45.964 -4.821 -8.653 1.00 . A A . 48 GLU CG 1 1
3 2958 1 1 48 GLU H H 47.254 -6.198 -11.481 1.00 . A A . 48 GLU H 1 1
3 2959 1 1 48 GLU HA H 45.092 -7.189 -9.736 1.00 . A A . 48 GLU HA 1 1
3 2960 1 1 48 GLU HB2 H 45.618 -4.371 -10.701 1.00 . A A . 48 GLU HB2 1 1
3 2961 1 1 48 GLU HB3 H 44.186 -4.868 -9.812 1.00 . A A . 48 GLU HB3 1 1
3 2962 1 1 48 GLU HG2 H 45.561 -5.483 -7.904 1.00 . A A . 48 GLU HG2 1 1
3 2963 1 1 48 GLU HG3 H 47.014 -5.037 -8.796 1.00 . A A . 48 GLU HG3 1 1
3 2964 1 1 48 GLU N N 46.801 -6.749 -10.809 1.00 . A A . 48 GLU N 1 1
3 2965 1 1 48 GLU O O 44.827 -6.177 -12.811 1.00 . A A . 48 GLU O 1 1
3 2966 1 1 48 GLU OE1 O 45.268 -2.557 -8.900 1.00 . A A . 48 GLU OE1 1 1
3 2967 1 1 48 GLU OE2 O 46.279 -3.112 -7.030 1.00 . A A . 48 GLU OE2 1 1
3 2968 1 1 49 LEU C C 41.102 -7.167 -12.326 1.00 . A A . 49 LEU C 1 1
3 2969 1 1 49 LEU CA C 42.498 -7.682 -12.668 1.00 . A A . 49 LEU CA 1 1
3 2970 1 1 49 LEU CB C 42.436 -9.179 -12.990 1.00 . A A . 49 LEU CB 1 1
3 2971 1 1 49 LEU CD1 C 43.588 -11.318 -13.608 1.00 . A A . 49 LEU CD1 1 1
3 2972 1 1 49 LEU CD2 C 44.310 -9.171 -14.663 1.00 . A A . 49 LEU CD2 1 1
3 2973 1 1 49 LEU CG C 43.764 -9.822 -13.399 1.00 . A A . 49 LEU CG 1 1
3 2974 1 1 49 LEU H H 43.237 -7.808 -10.680 1.00 . A A . 49 LEU H 1 1
3 2975 1 1 49 LEU HA H 42.863 -7.151 -13.534 1.00 . A A . 49 LEU HA 1 1
3 2976 1 1 49 LEU HB2 H 42.064 -9.697 -12.119 1.00 . A A . 49 LEU HB2 1 1
3 2977 1 1 49 LEU HB3 H 41.732 -9.320 -13.797 1.00 . A A . 49 LEU HB3 1 1
3 2978 1 1 49 LEU HD11 H 44.289 -11.663 -14.353 1.00 . A A . 49 LEU HD11 1 1
3 2979 1 1 49 LEU HD12 H 42.581 -11.519 -13.939 1.00 . A A . 49 LEU HD12 1 1
3 2980 1 1 49 LEU HD13 H 43.770 -11.834 -12.676 1.00 . A A . 49 LEU HD13 1 1
3 2981 1 1 49 LEU HD21 H 44.705 -8.194 -14.424 1.00 . A A . 49 LEU HD21 1 1
3 2982 1 1 49 LEU HD22 H 43.516 -9.070 -15.388 1.00 . A A . 49 LEU HD22 1 1
3 2983 1 1 49 LEU HD23 H 45.097 -9.785 -15.074 1.00 . A A . 49 LEU HD23 1 1
3 2984 1 1 49 LEU HG H 44.486 -9.676 -12.608 1.00 . A A . 49 LEU HG 1 1
3 2985 1 1 49 LEU N N 43.427 -7.426 -11.567 1.00 . A A . 49 LEU N 1 1
3 2986 1 1 49 LEU O O 40.666 -7.251 -11.177 1.00 . A A . 49 LEU O 1 1
3 2987 1 1 50 CYS C C 37.993 -7.127 -13.543 1.00 . A A . 50 CYS C 1 1
3 2988 1 1 50 CYS CA C 39.055 -6.111 -13.131 1.00 . A A . 50 CYS CA 1 1
3 2989 1 1 50 CYS CB C 38.875 -4.818 -13.931 1.00 . A A . 50 CYS CB 1 1
3 2990 1 1 50 CYS H H 40.794 -6.630 -14.226 1.00 . A A . 50 CYS H 1 1
3 2991 1 1 50 CYS HA H 38.938 -5.892 -12.081 1.00 . A A . 50 CYS HA 1 1
3 2992 1 1 50 CYS HB2 H 39.606 -4.095 -13.602 1.00 . A A . 50 CYS HB2 1 1
3 2993 1 1 50 CYS HB3 H 39.028 -5.027 -14.979 1.00 . A A . 50 CYS HB3 1 1
3 2994 1 1 50 CYS N N 40.401 -6.647 -13.329 1.00 . A A . 50 CYS N 1 1
3 2995 1 1 50 CYS O O 38.040 -7.674 -14.645 1.00 . A A . 50 CYS O 1 1
3 2996 1 1 50 CYS SG S 37.231 -4.058 -13.752 1.00 . A A . 50 CYS SG 1 1
3 2997 1 1 51 LEU C C 34.607 -7.651 -12.967 1.00 . A A . 51 LEU C 1 1
3 2998 1 1 51 LEU CA C 35.971 -8.338 -12.924 1.00 . A A . 51 LEU CA 1 1
3 2999 1 1 51 LEU CB C 35.958 -9.441 -11.865 1.00 . A A . 51 LEU CB 1 1
3 3000 1 1 51 LEU CD1 C 37.133 -11.258 -10.608 1.00 . A A . 51 LEU CD1 1 1
3 3001 1 1 51 LEU CD2 C 37.614 -10.918 -13.038 1.00 . A A . 51 LEU CD2 1 1
3 3002 1 1 51 LEU CG C 37.258 -10.235 -11.725 1.00 . A A . 51 LEU CG 1 1
3 3003 1 1 51 LEU H H 37.050 -6.910 -11.787 1.00 . A A . 51 LEU H 1 1
3 3004 1 1 51 LEU HA H 36.167 -8.783 -13.888 1.00 . A A . 51 LEU HA 1 1
3 3005 1 1 51 LEU HB2 H 35.735 -8.987 -10.910 1.00 . A A . 51 LEU HB2 1 1
3 3006 1 1 51 LEU HB3 H 35.164 -10.130 -12.108 1.00 . A A . 51 LEU HB3 1 1
3 3007 1 1 51 LEU HD11 H 37.715 -12.134 -10.855 1.00 . A A . 51 LEU HD11 1 1
3 3008 1 1 51 LEU HD12 H 36.097 -11.536 -10.488 1.00 . A A . 51 LEU HD12 1 1
3 3009 1 1 51 LEU HD13 H 37.500 -10.830 -9.687 1.00 . A A . 51 LEU HD13 1 1
3 3010 1 1 51 LEU HD21 H 38.370 -11.670 -12.861 1.00 . A A . 51 LEU HD21 1 1
3 3011 1 1 51 LEU HD22 H 37.994 -10.185 -13.735 1.00 . A A . 51 LEU HD22 1 1
3 3012 1 1 51 LEU HD23 H 36.733 -11.387 -13.453 1.00 . A A . 51 LEU HD23 1 1
3 3013 1 1 51 LEU HG H 38.060 -9.559 -11.471 1.00 . A A . 51 LEU HG 1 1
3 3014 1 1 51 LEU N N 37.040 -7.383 -12.651 1.00 . A A . 51 LEU N 1 1
3 3015 1 1 51 LEU O O 34.336 -6.723 -12.197 1.00 . A A . 51 LEU O 1 1
3 3016 1 1 52 ASP C C 31.384 -8.401 -13.251 1.00 . A A . 52 ASP C 1 1
3 3017 1 1 52 ASP CA C 32.408 -7.580 -14.042 1.00 . A A . 52 ASP CA 1 1
3 3018 1 1 52 ASP CB C 32.032 -7.571 -15.529 1.00 . A A . 52 ASP CB 1 1
3 3019 1 1 52 ASP CG C 30.666 -6.963 -15.791 1.00 . A A . 52 ASP CG 1 1
3 3020 1 1 52 ASP H H 34.033 -8.876 -14.439 1.00 . A A . 52 ASP H 1 1
3 3021 1 1 52 ASP HA H 32.411 -6.567 -13.670 1.00 . A A . 52 ASP HA 1 1
3 3022 1 1 52 ASP HB2 H 32.766 -7.001 -16.076 1.00 . A A . 52 ASP HB2 1 1
3 3023 1 1 52 ASP HB3 H 32.027 -8.586 -15.896 1.00 . A A . 52 ASP HB3 1 1
3 3024 1 1 52 ASP N N 33.752 -8.128 -13.872 1.00 . A A . 52 ASP N 1 1
3 3025 1 1 52 ASP O O 31.130 -9.561 -13.579 1.00 . A A . 52 ASP O 1 1
3 3026 1 1 52 ASP OD1 O 30.170 -6.214 -14.924 1.00 . A A . 52 ASP OD1 1 1
3 3027 1 1 52 ASP OD2 O 30.089 -7.248 -16.860 1.00 . A A . 52 ASP OD2 1 1
3 3028 1 1 53 PRO C C 28.462 -8.801 -12.092 1.00 . A A . 53 PRO C 1 1
3 3029 1 1 53 PRO CA C 29.767 -8.472 -11.364 1.00 . A A . 53 PRO CA 1 1
3 3030 1 1 53 PRO CB C 29.508 -7.460 -10.247 1.00 . A A . 53 PRO CB 1 1
3 3031 1 1 53 PRO CD C 30.987 -6.400 -11.788 1.00 . A A . 53 PRO CD 1 1
3 3032 1 1 53 PRO CG C 29.841 -6.142 -10.852 1.00 . A A . 53 PRO CG 1 1
3 3033 1 1 53 PRO HA H 30.169 -9.379 -10.938 1.00 . A A . 53 PRO HA 1 1
3 3034 1 1 53 PRO HB2 H 28.470 -7.508 -9.947 1.00 . A A . 53 PRO HB2 1 1
3 3035 1 1 53 PRO HB3 H 30.144 -7.678 -9.403 1.00 . A A . 53 PRO HB3 1 1
3 3036 1 1 53 PRO HD2 H 30.943 -5.725 -12.631 1.00 . A A . 53 PRO HD2 1 1
3 3037 1 1 53 PRO HD3 H 31.930 -6.301 -11.269 1.00 . A A . 53 PRO HD3 1 1
3 3038 1 1 53 PRO HG2 H 28.989 -5.761 -11.397 1.00 . A A . 53 PRO HG2 1 1
3 3039 1 1 53 PRO HG3 H 30.136 -5.445 -10.080 1.00 . A A . 53 PRO HG3 1 1
3 3040 1 1 53 PRO N N 30.765 -7.796 -12.215 1.00 . A A . 53 PRO N 1 1
3 3041 1 1 53 PRO O O 27.658 -9.594 -11.602 1.00 . A A . 53 PRO O 1 1
3 3042 1 1 54 LYS C C 26.935 -9.859 -14.492 1.00 . A A . 54 LYS C 1 1
3 3043 1 1 54 LYS CA C 27.040 -8.403 -14.042 1.00 . A A . 54 LYS CA 1 1
3 3044 1 1 54 LYS CB C 27.011 -7.479 -15.263 1.00 . A A . 54 LYS CB 1 1
3 3045 1 1 54 LYS CD C 26.763 -5.147 -16.166 1.00 . A A . 54 LYS CD 1 1
3 3046 1 1 54 LYS CE C 26.553 -3.682 -15.823 1.00 . A A . 54 LYS CE 1 1
3 3047 1 1 54 LYS CG C 26.786 -6.016 -14.917 1.00 . A A . 54 LYS CG 1 1
3 3048 1 1 54 LYS H H 28.918 -7.537 -13.574 1.00 . A A . 54 LYS H 1 1
3 3049 1 1 54 LYS HA H 26.191 -8.177 -13.414 1.00 . A A . 54 LYS HA 1 1
3 3050 1 1 54 LYS HB2 H 27.952 -7.563 -15.787 1.00 . A A . 54 LYS HB2 1 1
3 3051 1 1 54 LYS HB3 H 26.215 -7.798 -15.919 1.00 . A A . 54 LYS HB3 1 1
3 3052 1 1 54 LYS HD2 H 27.706 -5.253 -16.683 1.00 . A A . 54 LYS HD2 1 1
3 3053 1 1 54 LYS HD3 H 25.960 -5.478 -16.808 1.00 . A A . 54 LYS HD3 1 1
3 3054 1 1 54 LYS HE2 H 27.338 -3.366 -15.152 1.00 . A A . 54 LYS HE2 1 1
3 3055 1 1 54 LYS HE3 H 26.602 -3.101 -16.732 1.00 . A A . 54 LYS HE3 1 1
3 3056 1 1 54 LYS HG2 H 25.840 -5.916 -14.406 1.00 . A A . 54 LYS HG2 1 1
3 3057 1 1 54 LYS HG3 H 27.584 -5.681 -14.272 1.00 . A A . 54 LYS HG3 1 1
3 3058 1 1 54 LYS HZ1 H 24.789 -2.592 -15.559 1.00 . A A . 54 LYS HZ1 1 1
3 3059 1 1 54 LYS HZ2 H 25.361 -3.320 -14.144 1.00 . A A . 54 LYS HZ2 1 1
3 3060 1 1 54 LYS HZ3 H 24.605 -4.258 -15.331 1.00 . A A . 54 LYS HZ3 1 1
3 3061 1 1 54 LYS N N 28.249 -8.175 -13.249 1.00 . A A . 54 LYS N 1 1
3 3062 1 1 54 LYS NZ N 25.235 -3.446 -15.169 1.00 . A A . 54 LYS NZ 1 1
3 3063 1 1 54 LYS O O 25.840 -10.420 -14.542 1.00 . A A . 54 LYS O 1 1
3 3064 1 1 55 GLU C C 27.869 -12.800 -14.102 1.00 . A A . 55 GLU C 1 1
3 3065 1 1 55 GLU CA C 28.081 -11.850 -15.282 1.00 . A A . 55 GLU CA 1 1
3 3066 1 1 55 GLU CB C 29.396 -12.168 -15.996 1.00 . A A . 55 GLU CB 1 1
3 3067 1 1 55 GLU CD C 28.674 -11.612 -18.360 1.00 . A A . 55 GLU CD 1 1
3 3068 1 1 55 GLU CG C 29.646 -11.315 -17.234 1.00 . A A . 55 GLU CG 1 1
3 3069 1 1 55 GLU H H 28.915 -9.970 -14.766 1.00 . A A . 55 GLU H 1 1
3 3070 1 1 55 GLU HA H 27.265 -11.978 -15.978 1.00 . A A . 55 GLU HA 1 1
3 3071 1 1 55 GLU HB2 H 30.213 -12.012 -15.306 1.00 . A A . 55 GLU HB2 1 1
3 3072 1 1 55 GLU HB3 H 29.386 -13.205 -16.296 1.00 . A A . 55 GLU HB3 1 1
3 3073 1 1 55 GLU HG2 H 29.549 -10.275 -16.964 1.00 . A A . 55 GLU HG2 1 1
3 3074 1 1 55 GLU HG3 H 30.649 -11.502 -17.588 1.00 . A A . 55 GLU HG3 1 1
3 3075 1 1 55 GLU N N 28.069 -10.463 -14.835 1.00 . A A . 55 GLU N 1 1
3 3076 1 1 55 GLU O O 28.599 -12.753 -13.108 1.00 . A A . 55 GLU O 1 1
3 3077 1 1 55 GLU OE1 O 28.063 -12.702 -18.349 1.00 . A A . 55 GLU OE1 1 1
3 3078 1 1 55 GLU OE2 O 28.520 -10.751 -19.252 1.00 . A A . 55 GLU OE2 1 1
3 3079 1 1 56 ASN C C 27.664 -15.615 -12.892 1.00 . A A . 56 ASN C 1 1
3 3080 1 1 56 ASN CA C 26.529 -14.635 -13.188 1.00 . A A . 56 ASN CA 1 1
3 3081 1 1 56 ASN CB C 25.268 -15.412 -13.582 1.00 . A A . 56 ASN CB 1 1
3 3082 1 1 56 ASN CG C 24.687 -16.202 -12.424 1.00 . A A . 56 ASN CG 1 1
3 3083 1 1 56 ASN H H 26.353 -13.671 -15.066 1.00 . A A . 56 ASN H 1 1
3 3084 1 1 56 ASN HA H 26.319 -14.074 -12.290 1.00 . A A . 56 ASN HA 1 1
3 3085 1 1 56 ASN HB2 H 24.518 -14.717 -13.929 1.00 . A A . 56 ASN HB2 1 1
3 3086 1 1 56 ASN HB3 H 25.511 -16.099 -14.377 1.00 . A A . 56 ASN HB3 1 1
3 3087 1 1 56 ASN HD21 H 24.284 -17.730 -13.630 1.00 . A A . 56 ASN HD21 1 1
3 3088 1 1 56 ASN HD22 H 23.846 -17.944 -11.973 1.00 . A A . 56 ASN HD22 1 1
3 3089 1 1 56 ASN N N 26.876 -13.676 -14.237 1.00 . A A . 56 ASN N 1 1
3 3090 1 1 56 ASN ND2 N 24.226 -17.413 -12.704 1.00 . A A . 56 ASN ND2 1 1
3 3091 1 1 56 ASN O O 27.928 -15.928 -11.730 1.00 . A A . 56 ASN O 1 1
3 3092 1 1 56 ASN OD1 O 24.652 -15.728 -11.290 1.00 . A A . 56 ASN OD1 1 1
3 3093 1 1 57 TRP C C 30.581 -16.448 -12.967 1.00 . A A . 57 TRP C 1 1
3 3094 1 1 57 TRP CA C 29.423 -17.059 -13.760 1.00 . A A . 57 TRP CA 1 1
3 3095 1 1 57 TRP CB C 29.895 -17.617 -15.112 1.00 . A A . 57 TRP CB 1 1
3 3096 1 1 57 TRP CD1 C 30.555 -15.612 -16.591 1.00 . A A . 57 TRP CD1 1 1
3 3097 1 1 57 TRP CD2 C 32.250 -16.965 -16.038 1.00 . A A . 57 TRP CD2 1 1
3 3098 1 1 57 TRP CE2 C 32.753 -15.925 -16.839 1.00 . A A . 57 TRP CE2 1 1
3 3099 1 1 57 TRP CE3 C 33.130 -17.945 -15.571 1.00 . A A . 57 TRP CE3 1 1
3 3100 1 1 57 TRP CG C 30.846 -16.741 -15.877 1.00 . A A . 57 TRP CG 1 1
3 3101 1 1 57 TRP CH2 C 34.938 -16.815 -16.718 1.00 . A A . 57 TRP CH2 1 1
3 3102 1 1 57 TRP CZ2 C 34.099 -15.841 -17.185 1.00 . A A . 57 TRP CZ2 1 1
3 3103 1 1 57 TRP CZ3 C 34.464 -17.861 -15.917 1.00 . A A . 57 TRP CZ3 1 1
3 3104 1 1 57 TRP H H 28.093 -15.805 -14.840 1.00 . A A . 57 TRP H 1 1
3 3105 1 1 57 TRP HA H 29.025 -17.879 -13.179 1.00 . A A . 57 TRP HA 1 1
3 3106 1 1 57 TRP HB2 H 30.392 -18.559 -14.939 1.00 . A A . 57 TRP HB2 1 1
3 3107 1 1 57 TRP HB3 H 29.030 -17.790 -15.734 1.00 . A A . 57 TRP HB3 1 1
3 3108 1 1 57 TRP HD1 H 29.567 -15.183 -16.672 1.00 . A A . 57 TRP HD1 1 1
3 3109 1 1 57 TRP HE1 H 31.760 -14.295 -17.710 1.00 . A A . 57 TRP HE1 1 1
3 3110 1 1 57 TRP HE3 H 32.781 -18.758 -14.952 1.00 . A A . 57 TRP HE3 1 1
3 3111 1 1 57 TRP HH2 H 35.989 -16.788 -16.964 1.00 . A A . 57 TRP HH2 1 1
3 3112 1 1 57 TRP HZ2 H 34.482 -15.041 -17.802 1.00 . A A . 57 TRP HZ2 1 1
3 3113 1 1 57 TRP HZ3 H 35.159 -18.611 -15.568 1.00 . A A . 57 TRP HZ3 1 1
3 3114 1 1 57 TRP N N 28.334 -16.099 -13.938 1.00 . A A . 57 TRP N 1 1
3 3115 1 1 57 TRP NE1 N 31.703 -15.106 -17.160 1.00 . A A . 57 TRP NE1 1 1
3 3116 1 1 57 TRP O O 31.291 -17.157 -12.253 1.00 . A A . 57 TRP O 1 1
3 3117 1 1 58 VAL C C 31.559 -14.523 -10.872 1.00 . A A . 58 VAL C 1 1
3 3118 1 1 58 VAL CA C 31.818 -14.427 -12.370 1.00 . A A . 58 VAL CA 1 1
3 3119 1 1 58 VAL CB C 31.903 -12.943 -12.789 1.00 . A A . 58 VAL CB 1 1
3 3120 1 1 58 VAL CG1 C 32.845 -12.161 -11.880 1.00 . A A . 58 VAL CG1 1 1
3 3121 1 1 58 VAL CG2 C 32.350 -12.831 -14.235 1.00 . A A . 58 VAL CG2 1 1
3 3122 1 1 58 VAL H H 30.181 -14.626 -13.698 1.00 . A A . 58 VAL H 1 1
3 3123 1 1 58 VAL HA H 32.762 -14.905 -12.595 1.00 . A A . 58 VAL HA 1 1
3 3124 1 1 58 VAL HB H 30.917 -12.509 -12.706 1.00 . A A . 58 VAL HB 1 1
3 3125 1 1 58 VAL HG11 H 33.809 -12.069 -12.356 1.00 . A A . 58 VAL HG11 1 1
3 3126 1 1 58 VAL HG12 H 32.955 -12.684 -10.941 1.00 . A A . 58 VAL HG12 1 1
3 3127 1 1 58 VAL HG13 H 32.437 -11.178 -11.699 1.00 . A A . 58 VAL HG13 1 1
3 3128 1 1 58 VAL HG21 H 33.394 -13.095 -14.309 1.00 . A A . 58 VAL HG21 1 1
3 3129 1 1 58 VAL HG22 H 32.209 -11.816 -14.577 1.00 . A A . 58 VAL HG22 1 1
3 3130 1 1 58 VAL HG23 H 31.765 -13.503 -14.845 1.00 . A A . 58 VAL HG23 1 1
3 3131 1 1 58 VAL N N 30.768 -15.133 -13.099 1.00 . A A . 58 VAL N 1 1
3 3132 1 1 58 VAL O O 32.469 -14.792 -10.085 1.00 . A A . 58 VAL O 1 1
3 3133 1 1 59 GLN C C 30.128 -15.791 -8.548 1.00 . A A . 59 GLN C 1 1
3 3134 1 1 59 GLN CA C 29.896 -14.386 -9.090 1.00 . A A . 59 GLN CA 1 1
3 3135 1 1 59 GLN CB C 28.423 -14.007 -8.925 1.00 . A A . 59 GLN CB 1 1
3 3136 1 1 59 GLN CD C 28.645 -12.795 -6.719 1.00 . A A . 59 GLN CD 1 1
3 3137 1 1 59 GLN CG C 27.982 -13.932 -7.470 1.00 . A A . 59 GLN CG 1 1
3 3138 1 1 59 GLN H H 29.625 -14.094 -11.172 1.00 . A A . 59 GLN H 1 1
3 3139 1 1 59 GLN HA H 30.505 -13.692 -8.531 1.00 . A A . 59 GLN HA 1 1
3 3140 1 1 59 GLN HB2 H 28.257 -13.042 -9.381 1.00 . A A . 59 GLN HB2 1 1
3 3141 1 1 59 GLN HB3 H 27.814 -14.745 -9.427 1.00 . A A . 59 GLN HB3 1 1
3 3142 1 1 59 GLN HE21 H 27.546 -11.465 -7.703 1.00 . A A . 59 GLN HE21 1 1
3 3143 1 1 59 GLN HE22 H 28.653 -10.817 -6.548 1.00 . A A . 59 GLN HE22 1 1
3 3144 1 1 59 GLN HG2 H 26.912 -13.796 -7.435 1.00 . A A . 59 GLN HG2 1 1
3 3145 1 1 59 GLN HG3 H 28.244 -14.865 -6.983 1.00 . A A . 59 GLN HG3 1 1
3 3146 1 1 59 GLN N N 30.299 -14.310 -10.489 1.00 . A A . 59 GLN N 1 1
3 3147 1 1 59 GLN NE2 N 28.240 -11.569 -7.020 1.00 . A A . 59 GLN NE2 1 1
3 3148 1 1 59 GLN O O 30.553 -15.962 -7.404 1.00 . A A . 59 GLN O 1 1
3 3149 1 1 59 GLN OE1 O 29.511 -13.017 -5.875 1.00 . A A . 59 GLN OE1 1 1
3 3150 1 1 60 ARG C C 31.488 -18.450 -8.656 1.00 . A A . 60 ARG C 1 1
3 3151 1 1 60 ARG CA C 30.024 -18.187 -8.985 1.00 . A A . 60 ARG CA 1 1
3 3152 1 1 60 ARG CB C 29.580 -19.124 -10.114 1.00 . A A . 60 ARG CB 1 1
3 3153 1 1 60 ARG CD C 27.703 -20.066 -11.496 1.00 . A A . 60 ARG CD 1 1
3 3154 1 1 60 ARG CG C 28.090 -19.074 -10.410 1.00 . A A . 60 ARG CG 1 1
3 3155 1 1 60 ARG CZ C 27.002 -22.124 -10.330 1.00 . A A . 60 ARG CZ 1 1
3 3156 1 1 60 ARG H H 29.500 -16.591 -10.276 1.00 . A A . 60 ARG H 1 1
3 3157 1 1 60 ARG HA H 29.426 -18.375 -8.107 1.00 . A A . 60 ARG HA 1 1
3 3158 1 1 60 ARG HB2 H 30.112 -18.856 -11.016 1.00 . A A . 60 ARG HB2 1 1
3 3159 1 1 60 ARG HB3 H 29.837 -20.137 -9.845 1.00 . A A . 60 ARG HB3 1 1
3 3160 1 1 60 ARG HD2 H 26.667 -19.913 -11.754 1.00 . A A . 60 ARG HD2 1 1
3 3161 1 1 60 ARG HD3 H 28.320 -19.886 -12.365 1.00 . A A . 60 ARG HD3 1 1
3 3162 1 1 60 ARG HE H 28.708 -21.907 -11.344 1.00 . A A . 60 ARG HE 1 1
3 3163 1 1 60 ARG HG2 H 27.545 -19.309 -9.509 1.00 . A A . 60 ARG HG2 1 1
3 3164 1 1 60 ARG HG3 H 27.833 -18.077 -10.740 1.00 . A A . 60 ARG HG3 1 1
3 3165 1 1 60 ARG HH11 H 25.688 -20.595 -10.205 1.00 . A A . 60 ARG HH11 1 1
3 3166 1 1 60 ARG HH12 H 25.214 -22.046 -9.388 1.00 . A A . 60 ARG HH12 1 1
3 3167 1 1 60 ARG HH21 H 28.097 -23.822 -10.274 1.00 . A A . 60 ARG HH21 1 1
3 3168 1 1 60 ARG HH22 H 26.588 -23.886 -9.427 1.00 . A A . 60 ARG HH22 1 1
3 3169 1 1 60 ARG N N 29.843 -16.795 -9.379 1.00 . A A . 60 ARG N 1 1
3 3170 1 1 60 ARG NE N 27.885 -21.453 -11.068 1.00 . A A . 60 ARG NE 1 1
3 3171 1 1 60 ARG NH1 N 25.874 -21.541 -9.942 1.00 . A A . 60 ARG NH1 1 1
3 3172 1 1 60 ARG NH2 N 27.249 -23.380 -9.981 1.00 . A A . 60 ARG NH2 1 1
3 3173 1 1 60 ARG O O 31.798 -19.118 -7.672 1.00 . A A . 60 ARG O 1 1
3 3174 1 1 61 VAL C C 34.260 -17.335 -8.000 1.00 . A A . 61 VAL C 1 1
3 3175 1 1 61 VAL CA C 33.813 -18.063 -9.271 1.00 . A A . 61 VAL CA 1 1
3 3176 1 1 61 VAL CB C 34.622 -17.537 -10.479 1.00 . A A . 61 VAL CB 1 1
3 3177 1 1 61 VAL CG1 C 36.117 -17.543 -10.183 1.00 . A A . 61 VAL CG1 1 1
3 3178 1 1 61 VAL CG2 C 34.319 -18.359 -11.724 1.00 . A A . 61 VAL CG2 1 1
3 3179 1 1 61 VAL H H 32.063 -17.393 -10.256 1.00 . A A . 61 VAL H 1 1
3 3180 1 1 61 VAL HA H 34.019 -19.118 -9.158 1.00 . A A . 61 VAL HA 1 1
3 3181 1 1 61 VAL HB H 34.321 -16.516 -10.669 1.00 . A A . 61 VAL HB 1 1
3 3182 1 1 61 VAL HG11 H 36.272 -17.502 -9.115 1.00 . A A . 61 VAL HG11 1 1
3 3183 1 1 61 VAL HG12 H 36.578 -16.682 -10.646 1.00 . A A . 61 VAL HG12 1 1
3 3184 1 1 61 VAL HG13 H 36.558 -18.444 -10.578 1.00 . A A . 61 VAL HG13 1 1
3 3185 1 1 61 VAL HG21 H 34.474 -19.407 -11.511 1.00 . A A . 61 VAL HG21 1 1
3 3186 1 1 61 VAL HG22 H 34.975 -18.054 -12.526 1.00 . A A . 61 VAL HG22 1 1
3 3187 1 1 61 VAL HG23 H 33.292 -18.200 -12.019 1.00 . A A . 61 VAL HG23 1 1
3 3188 1 1 61 VAL N N 32.380 -17.907 -9.482 1.00 . A A . 61 VAL N 1 1
3 3189 1 1 61 VAL O O 35.020 -17.880 -7.202 1.00 . A A . 61 VAL O 1 1
3 3190 1 1 62 VAL C C 33.675 -15.970 -5.350 1.00 . A A . 62 VAL C 1 1
3 3191 1 1 62 VAL CA C 34.128 -15.299 -6.649 1.00 . A A . 62 VAL CA 1 1
3 3192 1 1 62 VAL CB C 33.514 -13.880 -6.741 1.00 . A A . 62 VAL CB 1 1
3 3193 1 1 62 VAL CG1 C 33.696 -13.111 -5.438 1.00 . A A . 62 VAL CG1 1 1
3 3194 1 1 62 VAL CG2 C 34.125 -13.110 -7.903 1.00 . A A . 62 VAL CG2 1 1
3 3195 1 1 62 VAL H H 33.164 -15.727 -8.493 1.00 . A A . 62 VAL H 1 1
3 3196 1 1 62 VAL HA H 35.204 -15.201 -6.630 1.00 . A A . 62 VAL HA 1 1
3 3197 1 1 62 VAL HB H 32.454 -13.982 -6.925 1.00 . A A . 62 VAL HB 1 1
3 3198 1 1 62 VAL HG11 H 34.288 -12.226 -5.621 1.00 . A A . 62 VAL HG11 1 1
3 3199 1 1 62 VAL HG12 H 34.200 -13.738 -4.717 1.00 . A A . 62 VAL HG12 1 1
3 3200 1 1 62 VAL HG13 H 32.729 -12.823 -5.052 1.00 . A A . 62 VAL HG13 1 1
3 3201 1 1 62 VAL HG21 H 35.201 -13.143 -7.832 1.00 . A A . 62 VAL HG21 1 1
3 3202 1 1 62 VAL HG22 H 33.792 -12.082 -7.869 1.00 . A A . 62 VAL HG22 1 1
3 3203 1 1 62 VAL HG23 H 33.812 -13.558 -8.836 1.00 . A A . 62 VAL HG23 1 1
3 3204 1 1 62 VAL N N 33.772 -16.105 -7.819 1.00 . A A . 62 VAL N 1 1
3 3205 1 1 62 VAL O O 34.456 -16.087 -4.400 1.00 . A A . 62 VAL O 1 1
3 3206 1 1 63 GLU C C 32.605 -18.407 -3.880 1.00 . A A . 63 GLU C 1 1
3 3207 1 1 63 GLU CA C 31.884 -17.086 -4.127 1.00 . A A . 63 GLU CA 1 1
3 3208 1 1 63 GLU CB C 30.379 -17.324 -4.277 1.00 . A A . 63 GLU CB 1 1
3 3209 1 1 63 GLU CD C 29.697 -15.323 -2.885 1.00 . A A . 63 GLU CD 1 1
3 3210 1 1 63 GLU CG C 29.548 -16.049 -4.208 1.00 . A A . 63 GLU CG 1 1
3 3211 1 1 63 GLU H H 31.840 -16.291 -6.098 1.00 . A A . 63 GLU H 1 1
3 3212 1 1 63 GLU HA H 32.054 -16.438 -3.280 1.00 . A A . 63 GLU HA 1 1
3 3213 1 1 63 GLU HB2 H 30.195 -17.798 -5.230 1.00 . A A . 63 GLU HB2 1 1
3 3214 1 1 63 GLU HB3 H 30.052 -17.984 -3.487 1.00 . A A . 63 GLU HB3 1 1
3 3215 1 1 63 GLU HG2 H 29.861 -15.385 -5.001 1.00 . A A . 63 GLU HG2 1 1
3 3216 1 1 63 GLU HG3 H 28.507 -16.305 -4.345 1.00 . A A . 63 GLU HG3 1 1
3 3217 1 1 63 GLU N N 32.420 -16.417 -5.311 1.00 . A A . 63 GLU N 1 1
3 3218 1 1 63 GLU O O 32.905 -18.756 -2.739 1.00 . A A . 63 GLU O 1 1
3 3219 1 1 63 GLU OE1 O 29.550 -15.975 -1.831 1.00 . A A . 63 GLU OE1 1 1
3 3220 1 1 63 GLU OE2 O 29.963 -14.104 -2.903 1.00 . A A . 63 GLU OE2 1 1
3 3221 1 1 64 LYS C C 35.001 -20.220 -4.351 1.00 . A A . 64 LYS C 1 1
3 3222 1 1 64 LYS CA C 33.575 -20.418 -4.872 1.00 . A A . 64 LYS CA 1 1
3 3223 1 1 64 LYS CB C 33.602 -21.103 -6.243 1.00 . A A . 64 LYS CB 1 1
3 3224 1 1 64 LYS CD C 34.244 -23.106 -7.620 1.00 . A A . 64 LYS CD 1 1
3 3225 1 1 64 LYS CE C 34.969 -24.443 -7.631 1.00 . A A . 64 LYS CE 1 1
3 3226 1 1 64 LYS CG C 34.278 -22.466 -6.241 1.00 . A A . 64 LYS CG 1 1
3 3227 1 1 64 LYS H H 32.567 -18.815 -5.840 1.00 . A A . 64 LYS H 1 1
3 3228 1 1 64 LYS HA H 33.037 -21.046 -4.176 1.00 . A A . 64 LYS HA 1 1
3 3229 1 1 64 LYS HB2 H 32.586 -21.228 -6.589 1.00 . A A . 64 LYS HB2 1 1
3 3230 1 1 64 LYS HB3 H 34.130 -20.465 -6.937 1.00 . A A . 64 LYS HB3 1 1
3 3231 1 1 64 LYS HD2 H 33.216 -23.264 -7.910 1.00 . A A . 64 LYS HD2 1 1
3 3232 1 1 64 LYS HD3 H 34.721 -22.442 -8.326 1.00 . A A . 64 LYS HD3 1 1
3 3233 1 1 64 LYS HE2 H 34.961 -24.834 -8.637 1.00 . A A . 64 LYS HE2 1 1
3 3234 1 1 64 LYS HE3 H 35.990 -24.286 -7.316 1.00 . A A . 64 LYS HE3 1 1
3 3235 1 1 64 LYS HG2 H 35.307 -22.347 -5.936 1.00 . A A . 64 LYS HG2 1 1
3 3236 1 1 64 LYS HG3 H 33.765 -23.111 -5.542 1.00 . A A . 64 LYS HG3 1 1
3 3237 1 1 64 LYS HZ1 H 34.506 -26.399 -7.062 1.00 . A A . 64 LYS HZ1 1 1
3 3238 1 1 64 LYS HZ2 H 33.300 -25.274 -6.689 1.00 . A A . 64 LYS HZ2 1 1
3 3239 1 1 64 LYS HZ3 H 34.713 -25.337 -5.761 1.00 . A A . 64 LYS HZ3 1 1
3 3240 1 1 64 LYS N N 32.868 -19.140 -4.959 1.00 . A A . 64 LYS N 1 1
3 3241 1 1 64 LYS NZ N 34.327 -25.432 -6.722 1.00 . A A . 64 LYS NZ 1 1
3 3242 1 1 64 LYS O O 35.479 -20.983 -3.512 1.00 . A A . 64 LYS O 1 1
3 3243 1 1 65 PHE C C 37.121 -18.527 -2.988 1.00 . A A . 65 PHE C 1 1
3 3244 1 1 65 PHE CA C 37.045 -18.867 -4.477 1.00 . A A . 65 PHE CA 1 1
3 3245 1 1 65 PHE CB C 37.568 -17.693 -5.318 1.00 . A A . 65 PHE CB 1 1
3 3246 1 1 65 PHE CD1 C 40.027 -18.011 -5.706 1.00 . A A . 65 PHE CD1 1 1
3 3247 1 1 65 PHE CD2 C 39.336 -16.318 -4.175 1.00 . A A . 65 PHE CD2 1 1
3 3248 1 1 65 PHE CE1 C 41.350 -17.682 -5.476 1.00 . A A . 65 PHE CE1 1 1
3 3249 1 1 65 PHE CE2 C 40.656 -15.986 -3.940 1.00 . A A . 65 PHE CE2 1 1
3 3250 1 1 65 PHE CG C 39.006 -17.333 -5.058 1.00 . A A . 65 PHE CG 1 1
3 3251 1 1 65 PHE CZ C 41.664 -16.670 -4.592 1.00 . A A . 65 PHE CZ 1 1
3 3252 1 1 65 PHE H H 35.233 -18.636 -5.556 1.00 . A A . 65 PHE H 1 1
3 3253 1 1 65 PHE HA H 37.658 -19.736 -4.667 1.00 . A A . 65 PHE HA 1 1
3 3254 1 1 65 PHE HB2 H 37.477 -17.943 -6.364 1.00 . A A . 65 PHE HB2 1 1
3 3255 1 1 65 PHE HB3 H 36.965 -16.820 -5.112 1.00 . A A . 65 PHE HB3 1 1
3 3256 1 1 65 PHE HD1 H 39.783 -18.804 -6.397 1.00 . A A . 65 PHE HD1 1 1
3 3257 1 1 65 PHE HD2 H 38.549 -15.782 -3.664 1.00 . A A . 65 PHE HD2 1 1
3 3258 1 1 65 PHE HE1 H 42.138 -18.216 -5.989 1.00 . A A . 65 PHE HE1 1 1
3 3259 1 1 65 PHE HE2 H 40.901 -15.194 -3.248 1.00 . A A . 65 PHE HE2 1 1
3 3260 1 1 65 PHE HZ H 42.699 -16.412 -4.410 1.00 . A A . 65 PHE HZ 1 1
3 3261 1 1 65 PHE N N 35.674 -19.192 -4.873 1.00 . A A . 65 PHE N 1 1
3 3262 1 1 65 PHE O O 37.996 -19.015 -2.272 1.00 . A A . 65 PHE O 1 1
3 3263 1 1 66 LEU C C 35.302 -18.221 -0.300 1.00 . A A . 66 LEU C 1 1
3 3264 1 1 66 LEU CA C 36.170 -17.273 -1.127 1.00 . A A . 66 LEU CA 1 1
3 3265 1 1 66 LEU CB C 35.647 -15.837 -1.000 1.00 . A A . 66 LEU CB 1 1
3 3266 1 1 66 LEU CD1 C 35.798 -13.410 -1.608 1.00 . A A . 66 LEU CD1 1 1
3 3267 1 1 66 LEU CD2 C 37.885 -14.712 -1.172 1.00 . A A . 66 LEU CD2 1 1
3 3268 1 1 66 LEU CG C 36.469 -14.769 -1.728 1.00 . A A . 66 LEU CG 1 1
3 3269 1 1 66 LEU H H 35.531 -17.320 -3.151 1.00 . A A . 66 LEU H 1 1
3 3270 1 1 66 LEU HA H 37.181 -17.313 -0.750 1.00 . A A . 66 LEU HA 1 1
3 3271 1 1 66 LEU HB2 H 34.639 -15.811 -1.386 1.00 . A A . 66 LEU HB2 1 1
3 3272 1 1 66 LEU HB3 H 35.617 -15.582 0.049 1.00 . A A . 66 LEU HB3 1 1
3 3273 1 1 66 LEU HD11 H 35.472 -13.257 -0.590 1.00 . A A . 66 LEU HD11 1 1
3 3274 1 1 66 LEU HD12 H 34.944 -13.370 -2.269 1.00 . A A . 66 LEU HD12 1 1
3 3275 1 1 66 LEU HD13 H 36.500 -12.636 -1.881 1.00 . A A . 66 LEU HD13 1 1
3 3276 1 1 66 LEU HD21 H 37.848 -14.620 -0.097 1.00 . A A . 66 LEU HD21 1 1
3 3277 1 1 66 LEU HD22 H 38.401 -13.858 -1.588 1.00 . A A . 66 LEU HD22 1 1
3 3278 1 1 66 LEU HD23 H 38.415 -15.616 -1.438 1.00 . A A . 66 LEU HD23 1 1
3 3279 1 1 66 LEU HG H 36.528 -15.022 -2.777 1.00 . A A . 66 LEU HG 1 1
3 3280 1 1 66 LEU N N 36.203 -17.679 -2.530 1.00 . A A . 66 LEU N 1 1
3 3281 1 1 66 LEU O O 34.149 -17.850 0.009 1.00 . A A . 66 LEU O 1 1
3 3282 1 1 66 LEU OXT O 35.785 -19.321 0.041 1.00 . A A . 66 LEU OXT 1 1
4 3283 1 1 1 SER C C 34.774 7.065 2.192 1.00 . A A . 1 SER C 1 1
4 3284 1 1 1 SER CA C 35.661 6.931 3.424 1.00 . A A . 1 SER CA 1 1
4 3285 1 1 1 SER CB C 35.755 5.462 3.840 1.00 . A A . 1 SER CB 1 1
4 3286 1 1 1 SER H1 H 35.003 8.730 4.257 1.00 . A A . 1 SER H1 1 1
4 3287 1 1 1 SER H2 H 35.786 7.714 5.358 1.00 . A A . 1 SER H2 1 1
4 3288 1 1 1 SER H3 H 34.205 7.364 4.861 1.00 . A A . 1 SER H3 1 1
4 3289 1 1 1 SER HA H 36.649 7.294 3.183 1.00 . A A . 1 SER HA 1 1
4 3290 1 1 1 SER HB2 H 35.080 4.874 3.235 1.00 . A A . 1 SER HB2 1 1
4 3291 1 1 1 SER HB3 H 36.767 5.112 3.698 1.00 . A A . 1 SER HB3 1 1
4 3292 1 1 1 SER HG H 35.168 6.167 5.565 1.00 . A A . 1 SER HG 1 1
4 3293 1 1 1 SER N N 35.126 7.740 4.554 1.00 . A A . 1 SER N 1 1
4 3294 1 1 1 SER O O 35.086 6.534 1.127 1.00 . A A . 1 SER O 1 1
4 3295 1 1 1 SER OG O 35.402 5.308 5.202 1.00 . A A . 1 SER OG 1 1
4 3296 1 1 2 ALA C C 33.346 8.755 0.091 1.00 . A A . 2 ALA C 1 1
4 3297 1 1 2 ALA CA C 32.713 8.007 1.263 1.00 . A A . 2 ALA CA 1 1
4 3298 1 1 2 ALA CB C 31.498 8.766 1.776 1.00 . A A . 2 ALA CB 1 1
4 3299 1 1 2 ALA H H 33.488 8.184 3.230 1.00 . A A . 2 ALA H 1 1
4 3300 1 1 2 ALA HA H 32.381 7.040 0.918 1.00 . A A . 2 ALA HA 1 1
4 3301 1 1 2 ALA HB1 H 31.819 9.669 2.273 1.00 . A A . 2 ALA HB1 1 1
4 3302 1 1 2 ALA HB2 H 30.952 8.146 2.472 1.00 . A A . 2 ALA HB2 1 1
4 3303 1 1 2 ALA HB3 H 30.857 9.023 0.944 1.00 . A A . 2 ALA HB3 1 1
4 3304 1 1 2 ALA N N 33.669 7.788 2.351 1.00 . A A . 2 ALA N 1 1
4 3305 1 1 2 ALA O O 33.083 8.441 -1.069 1.00 . A A . 2 ALA O 1 1
4 3306 1 1 3 LYS C C 35.969 9.757 -1.324 1.00 . A A . 3 LYS C 1 1
4 3307 1 1 3 LYS CA C 34.850 10.536 -0.633 1.00 . A A . 3 LYS CA 1 1
4 3308 1 1 3 LYS CB C 35.398 11.831 -0.028 1.00 . A A . 3 LYS CB 1 1
4 3309 1 1 3 LYS CD C 33.306 13.174 -0.420 1.00 . A A . 3 LYS CD 1 1
4 3310 1 1 3 LYS CE C 32.241 14.052 0.214 1.00 . A A . 3 LYS CE 1 1
4 3311 1 1 3 LYS CG C 34.324 12.703 0.606 1.00 . A A . 3 LYS CG 1 1
4 3312 1 1 3 LYS H H 34.372 9.927 1.341 1.00 . A A . 3 LYS H 1 1
4 3313 1 1 3 LYS HA H 34.106 10.789 -1.373 1.00 . A A . 3 LYS HA 1 1
4 3314 1 1 3 LYS HB2 H 36.127 11.582 0.730 1.00 . A A . 3 LYS HB2 1 1
4 3315 1 1 3 LYS HB3 H 35.883 12.402 -0.807 1.00 . A A . 3 LYS HB3 1 1
4 3316 1 1 3 LYS HD2 H 33.815 13.739 -1.187 1.00 . A A . 3 LYS HD2 1 1
4 3317 1 1 3 LYS HD3 H 32.829 12.310 -0.863 1.00 . A A . 3 LYS HD3 1 1
4 3318 1 1 3 LYS HE2 H 31.738 13.485 0.983 1.00 . A A . 3 LYS HE2 1 1
4 3319 1 1 3 LYS HE3 H 32.719 14.914 0.657 1.00 . A A . 3 LYS HE3 1 1
4 3320 1 1 3 LYS HG2 H 33.815 12.133 1.368 1.00 . A A . 3 LYS HG2 1 1
4 3321 1 1 3 LYS HG3 H 34.795 13.567 1.055 1.00 . A A . 3 LYS HG3 1 1
4 3322 1 1 3 LYS HZ1 H 30.465 15.024 -0.301 1.00 . A A . 3 LYS HZ1 1 1
4 3323 1 1 3 LYS HZ2 H 30.832 13.699 -1.286 1.00 . A A . 3 LYS HZ2 1 1
4 3324 1 1 3 LYS HZ3 H 31.680 15.150 -1.472 1.00 . A A . 3 LYS HZ3 1 1
4 3325 1 1 3 LYS N N 34.191 9.735 0.399 1.00 . A A . 3 LYS N 1 1
4 3326 1 1 3 LYS NZ N 31.234 14.513 -0.781 1.00 . A A . 3 LYS NZ 1 1
4 3327 1 1 3 LYS O O 36.501 10.192 -2.345 1.00 . A A . 3 LYS O 1 1
4 3328 1 1 4 GLU C C 36.754 6.722 -2.261 1.00 . A A . 4 GLU C 1 1
4 3329 1 1 4 GLU CA C 37.371 7.764 -1.331 1.00 . A A . 4 GLU CA 1 1
4 3330 1 1 4 GLU CB C 38.175 7.074 -0.225 1.00 . A A . 4 GLU CB 1 1
4 3331 1 1 4 GLU CD C 39.976 8.839 0.056 1.00 . A A . 4 GLU CD 1 1
4 3332 1 1 4 GLU CG C 38.871 8.041 0.725 1.00 . A A . 4 GLU CG 1 1
4 3333 1 1 4 GLU H H 35.874 8.318 0.061 1.00 . A A . 4 GLU H 1 1
4 3334 1 1 4 GLU HA H 38.032 8.396 -1.908 1.00 . A A . 4 GLU HA 1 1
4 3335 1 1 4 GLU HB2 H 37.509 6.451 0.352 1.00 . A A . 4 GLU HB2 1 1
4 3336 1 1 4 GLU HB3 H 38.929 6.450 -0.684 1.00 . A A . 4 GLU HB3 1 1
4 3337 1 1 4 GLU HG2 H 38.139 8.732 1.113 1.00 . A A . 4 GLU HG2 1 1
4 3338 1 1 4 GLU HG3 H 39.300 7.477 1.540 1.00 . A A . 4 GLU HG3 1 1
4 3339 1 1 4 GLU N N 36.329 8.610 -0.758 1.00 . A A . 4 GLU N 1 1
4 3340 1 1 4 GLU O O 37.451 5.878 -2.823 1.00 . A A . 4 GLU O 1 1
4 3341 1 1 4 GLU OE1 O 40.478 8.398 -0.999 1.00 . A A . 4 GLU OE1 1 1
4 3342 1 1 4 GLU OE2 O 40.338 9.908 0.591 1.00 . A A . 4 GLU OE2 1 1
4 3343 1 1 5 LEU C C 34.645 6.369 -4.697 1.00 . A A . 5 LEU C 1 1
4 3344 1 1 5 LEU CA C 34.700 5.861 -3.258 1.00 . A A . 5 LEU CA 1 1
4 3345 1 1 5 LEU CB C 33.280 5.674 -2.715 1.00 . A A . 5 LEU CB 1 1
4 3346 1 1 5 LEU CD1 C 32.923 3.337 -3.567 1.00 . A A . 5 LEU CD1 1 1
4 3347 1 1 5 LEU CD2 C 30.960 4.770 -2.966 1.00 . A A . 5 LEU CD2 1 1
4 3348 1 1 5 LEU CG C 32.371 4.754 -3.533 1.00 . A A . 5 LEU CG 1 1
4 3349 1 1 5 LEU H H 34.939 7.490 -1.934 1.00 . A A . 5 LEU H 1 1
4 3350 1 1 5 LEU HA H 35.214 4.911 -3.239 1.00 . A A . 5 LEU HA 1 1
4 3351 1 1 5 LEU HB2 H 33.352 5.274 -1.714 1.00 . A A . 5 LEU HB2 1 1
4 3352 1 1 5 LEU HB3 H 32.812 6.647 -2.660 1.00 . A A . 5 LEU HB3 1 1
4 3353 1 1 5 LEU HD11 H 32.113 2.638 -3.719 1.00 . A A . 5 LEU HD11 1 1
4 3354 1 1 5 LEU HD12 H 33.413 3.118 -2.629 1.00 . A A . 5 LEU HD12 1 1
4 3355 1 1 5 LEU HD13 H 33.633 3.245 -4.375 1.00 . A A . 5 LEU HD13 1 1
4 3356 1 1 5 LEU HD21 H 30.296 4.251 -3.642 1.00 . A A . 5 LEU HD21 1 1
4 3357 1 1 5 LEU HD22 H 30.629 5.793 -2.853 1.00 . A A . 5 LEU HD22 1 1
4 3358 1 1 5 LEU HD23 H 30.952 4.279 -2.005 1.00 . A A . 5 LEU HD23 1 1
4 3359 1 1 5 LEU HG H 32.326 5.117 -4.550 1.00 . A A . 5 LEU HG 1 1
4 3360 1 1 5 LEU N N 35.434 6.789 -2.409 1.00 . A A . 5 LEU N 1 1
4 3361 1 1 5 LEU O O 34.160 7.470 -4.960 1.00 . A A . 5 LEU O 1 1
4 3362 1 1 6 ARG C C 35.038 4.661 -7.900 1.00 . A A . 6 ARG C 1 1
4 3363 1 1 6 ARG CA C 35.151 5.913 -7.036 1.00 . A A . 6 ARG CA 1 1
4 3364 1 1 6 ARG CB C 36.431 6.686 -7.382 1.00 . A A . 6 ARG CB 1 1
4 3365 1 1 6 ARG CD C 38.944 6.719 -7.469 1.00 . A A . 6 ARG CD 1 1
4 3366 1 1 6 ARG CG C 37.707 5.874 -7.209 1.00 . A A . 6 ARG CG 1 1
4 3367 1 1 6 ARG CZ C 40.011 8.743 -6.557 1.00 . A A . 6 ARG CZ 1 1
4 3368 1 1 6 ARG H H 35.505 4.687 -5.352 1.00 . A A . 6 ARG H 1 1
4 3369 1 1 6 ARG HA H 34.295 6.545 -7.224 1.00 . A A . 6 ARG HA 1 1
4 3370 1 1 6 ARG HB2 H 36.374 7.009 -8.411 1.00 . A A . 6 ARG HB2 1 1
4 3371 1 1 6 ARG HB3 H 36.494 7.555 -6.745 1.00 . A A . 6 ARG HB3 1 1
4 3372 1 1 6 ARG HD2 H 39.813 6.080 -7.446 1.00 . A A . 6 ARG HD2 1 1
4 3373 1 1 6 ARG HD3 H 38.857 7.173 -8.446 1.00 . A A . 6 ARG HD3 1 1
4 3374 1 1 6 ARG HE H 38.506 7.757 -5.694 1.00 . A A . 6 ARG HE 1 1
4 3375 1 1 6 ARG HG2 H 37.748 5.496 -6.198 1.00 . A A . 6 ARG HG2 1 1
4 3376 1 1 6 ARG HG3 H 37.694 5.047 -7.904 1.00 . A A . 6 ARG HG3 1 1
4 3377 1 1 6 ARG HH11 H 40.776 8.096 -8.312 1.00 . A A . 6 ARG HH11 1 1
4 3378 1 1 6 ARG HH12 H 41.518 9.519 -7.661 1.00 . A A . 6 ARG HH12 1 1
4 3379 1 1 6 ARG HH21 H 39.470 9.628 -4.821 1.00 . A A . 6 ARG HH21 1 1
4 3380 1 1 6 ARG HH22 H 40.772 10.393 -5.669 1.00 . A A . 6 ARG HH22 1 1
4 3381 1 1 6 ARG N N 35.138 5.556 -5.624 1.00 . A A . 6 ARG N 1 1
4 3382 1 1 6 ARG NE N 39.105 7.773 -6.470 1.00 . A A . 6 ARG NE 1 1
4 3383 1 1 6 ARG NH1 N 40.837 8.791 -7.595 1.00 . A A . 6 ARG NH1 1 1
4 3384 1 1 6 ARG NH2 N 40.092 9.663 -5.605 1.00 . A A . 6 ARG NH2 1 1
4 3385 1 1 6 ARG O O 35.257 3.547 -7.422 1.00 . A A . 6 ARG O 1 1
4 3386 1 1 7 CYS C C 35.870 3.477 -10.822 1.00 . A A . 7 CYS C 1 1
4 3387 1 1 7 CYS CA C 34.555 3.718 -10.086 1.00 . A A . 7 CYS CA 1 1
4 3388 1 1 7 CYS CB C 33.435 3.984 -11.095 1.00 . A A . 7 CYS CB 1 1
4 3389 1 1 7 CYS H H 34.525 5.752 -9.496 1.00 . A A . 7 CYS H 1 1
4 3390 1 1 7 CYS HA H 34.309 2.842 -9.505 1.00 . A A . 7 CYS HA 1 1
4 3391 1 1 7 CYS HB2 H 33.769 4.729 -11.803 1.00 . A A . 7 CYS HB2 1 1
4 3392 1 1 7 CYS HB3 H 33.214 3.068 -11.625 1.00 . A A . 7 CYS HB3 1 1
4 3393 1 1 7 CYS N N 34.692 4.844 -9.169 1.00 . A A . 7 CYS N 1 1
4 3394 1 1 7 CYS O O 36.157 4.131 -11.825 1.00 . A A . 7 CYS O 1 1
4 3395 1 1 7 CYS SG S 31.879 4.585 -10.353 1.00 . A A . 7 CYS SG 1 1
4 3396 1 1 8 GLN C C 37.801 1.611 -12.297 1.00 . A A . 8 GLN C 1 1
4 3397 1 1 8 GLN CA C 37.963 2.207 -10.905 1.00 . A A . 8 GLN CA 1 1
4 3398 1 1 8 GLN CB C 38.707 1.203 -10.026 1.00 . A A . 8 GLN CB 1 1
4 3399 1 1 8 GLN CD C 39.742 0.722 -7.779 1.00 . A A . 8 GLN CD 1 1
4 3400 1 1 8 GLN CG C 39.179 1.780 -8.709 1.00 . A A . 8 GLN CG 1 1
4 3401 1 1 8 GLN H H 36.379 2.062 -9.500 1.00 . A A . 8 GLN H 1 1
4 3402 1 1 8 GLN HA H 38.544 3.114 -10.976 1.00 . A A . 8 GLN HA 1 1
4 3403 1 1 8 GLN HB2 H 38.052 0.370 -9.815 1.00 . A A . 8 GLN HB2 1 1
4 3404 1 1 8 GLN HB3 H 39.571 0.841 -10.566 1.00 . A A . 8 GLN HB3 1 1
4 3405 1 1 8 GLN HE21 H 40.908 2.070 -6.904 1.00 . A A . 8 GLN HE21 1 1
4 3406 1 1 8 GLN HE22 H 41.032 0.459 -6.293 1.00 . A A . 8 GLN HE22 1 1
4 3407 1 1 8 GLN HG2 H 39.944 2.512 -8.909 1.00 . A A . 8 GLN HG2 1 1
4 3408 1 1 8 GLN HG3 H 38.339 2.254 -8.226 1.00 . A A . 8 GLN HG3 1 1
4 3409 1 1 8 GLN N N 36.668 2.540 -10.309 1.00 . A A . 8 GLN N 1 1
4 3410 1 1 8 GLN NE2 N 40.652 1.125 -6.904 1.00 . A A . 8 GLN NE2 1 1
4 3411 1 1 8 GLN O O 38.572 1.907 -13.209 1.00 . A A . 8 GLN O 1 1
4 3412 1 1 8 GLN OE1 O 39.362 -0.446 -7.846 1.00 . A A . 8 GLN OE1 1 1
4 3413 1 1 9 CYS C C 35.541 0.886 -14.559 1.00 . A A . 9 CYS C 1 1
4 3414 1 1 9 CYS CA C 36.540 0.107 -13.712 1.00 . A A . 9 CYS CA 1 1
4 3415 1 1 9 CYS CB C 36.012 -1.300 -13.452 1.00 . A A . 9 CYS CB 1 1
4 3416 1 1 9 CYS H H 36.205 0.584 -11.681 1.00 . A A . 9 CYS H 1 1
4 3417 1 1 9 CYS HA H 37.478 0.037 -14.241 1.00 . A A . 9 CYS HA 1 1
4 3418 1 1 9 CYS HB2 H 35.129 -1.231 -12.834 1.00 . A A . 9 CYS HB2 1 1
4 3419 1 1 9 CYS HB3 H 35.754 -1.761 -14.394 1.00 . A A . 9 CYS HB3 1 1
4 3420 1 1 9 CYS N N 36.795 0.769 -12.447 1.00 . A A . 9 CYS N 1 1
4 3421 1 1 9 CYS O O 34.330 0.709 -14.419 1.00 . A A . 9 CYS O 1 1
4 3422 1 1 9 CYS SG S 37.194 -2.392 -12.599 1.00 . A A . 9 CYS SG 1 1
4 3423 1 1 10 ILE C C 34.457 1.637 -17.281 1.00 . A A . 10 ILE C 1 1
4 3424 1 1 10 ILE CA C 35.210 2.552 -16.311 1.00 . A A . 10 ILE CA 1 1
4 3425 1 1 10 ILE CB C 36.048 3.586 -17.105 1.00 . A A . 10 ILE CB 1 1
4 3426 1 1 10 ILE CD1 C 37.665 5.531 -16.788 1.00 . A A . 10 ILE CD1 1 1
4 3427 1 1 10 ILE CG1 C 36.615 4.643 -16.153 1.00 . A A . 10 ILE CG1 1 1
4 3428 1 1 10 ILE CG2 C 35.208 4.250 -18.191 1.00 . A A . 10 ILE CG2 1 1
4 3429 1 1 10 ILE H H 37.028 1.880 -15.456 1.00 . A A . 10 ILE H 1 1
4 3430 1 1 10 ILE HA H 34.492 3.085 -15.704 1.00 . A A . 10 ILE HA 1 1
4 3431 1 1 10 ILE HB H 36.864 3.065 -17.582 1.00 . A A . 10 ILE HB 1 1
4 3432 1 1 10 ILE HD11 H 37.455 5.640 -17.842 1.00 . A A . 10 ILE HD11 1 1
4 3433 1 1 10 ILE HD12 H 38.641 5.085 -16.660 1.00 . A A . 10 ILE HD12 1 1
4 3434 1 1 10 ILE HD13 H 37.649 6.502 -16.316 1.00 . A A . 10 ILE HD13 1 1
4 3435 1 1 10 ILE HG12 H 35.812 5.277 -15.810 1.00 . A A . 10 ILE HG12 1 1
4 3436 1 1 10 ILE HG13 H 37.067 4.149 -15.304 1.00 . A A . 10 ILE HG13 1 1
4 3437 1 1 10 ILE HG21 H 34.264 3.733 -18.284 1.00 . A A . 10 ILE HG21 1 1
4 3438 1 1 10 ILE HG22 H 35.736 4.209 -19.132 1.00 . A A . 10 ILE HG22 1 1
4 3439 1 1 10 ILE HG23 H 35.028 5.282 -17.926 1.00 . A A . 10 ILE HG23 1 1
4 3440 1 1 10 ILE N N 36.055 1.759 -15.422 1.00 . A A . 10 ILE N 1 1
4 3441 1 1 10 ILE O O 33.255 1.789 -17.499 1.00 . A A . 10 ILE O 1 1
4 3442 1 1 11 LYS C C 34.947 -1.703 -18.348 1.00 . A A . 11 LYS C 1 1
4 3443 1 1 11 LYS CA C 34.606 -0.281 -18.783 1.00 . A A . 11 LYS CA 1 1
4 3444 1 1 11 LYS CB C 35.128 -0.033 -20.203 1.00 . A A . 11 LYS CB 1 1
4 3445 1 1 11 LYS CD C 35.166 1.470 -22.225 1.00 . A A . 11 LYS CD 1 1
4 3446 1 1 11 LYS CE C 36.679 1.573 -22.356 1.00 . A A . 11 LYS CE 1 1
4 3447 1 1 11 LYS CG C 34.736 1.324 -20.772 1.00 . A A . 11 LYS CG 1 1
4 3448 1 1 11 LYS H H 36.134 0.606 -17.624 1.00 . A A . 11 LYS H 1 1
4 3449 1 1 11 LYS HA H 33.534 -0.156 -18.770 1.00 . A A . 11 LYS HA 1 1
4 3450 1 1 11 LYS HB2 H 36.206 -0.097 -20.194 1.00 . A A . 11 LYS HB2 1 1
4 3451 1 1 11 LYS HB3 H 34.736 -0.799 -20.856 1.00 . A A . 11 LYS HB3 1 1
4 3452 1 1 11 LYS HD2 H 34.826 0.608 -22.779 1.00 . A A . 11 LYS HD2 1 1
4 3453 1 1 11 LYS HD3 H 34.718 2.364 -22.635 1.00 . A A . 11 LYS HD3 1 1
4 3454 1 1 11 LYS HE2 H 37.024 2.401 -21.754 1.00 . A A . 11 LYS HE2 1 1
4 3455 1 1 11 LYS HE3 H 37.122 0.657 -21.993 1.00 . A A . 11 LYS HE3 1 1
4 3456 1 1 11 LYS HG2 H 33.664 1.433 -20.714 1.00 . A A . 11 LYS HG2 1 1
4 3457 1 1 11 LYS HG3 H 35.211 2.098 -20.187 1.00 . A A . 11 LYS HG3 1 1
4 3458 1 1 11 LYS HZ1 H 36.788 2.726 -24.094 1.00 . A A . 11 LYS HZ1 1 1
4 3459 1 1 11 LYS HZ2 H 36.686 1.062 -24.382 1.00 . A A . 11 LYS HZ2 1 1
4 3460 1 1 11 LYS HZ3 H 38.139 1.739 -23.840 1.00 . A A . 11 LYS HZ3 1 1
4 3461 1 1 11 LYS N N 35.183 0.677 -17.847 1.00 . A A . 11 LYS N 1 1
4 3462 1 1 11 LYS NZ N 37.103 1.789 -23.767 1.00 . A A . 11 LYS NZ 1 1
4 3463 1 1 11 LYS O O 36.002 -1.940 -17.757 1.00 . A A . 11 LYS O 1 1
4 3464 1 1 12 THR C C 34.080 -4.961 -19.461 1.00 . A A . 12 THR C 1 1
4 3465 1 1 12 THR CA C 34.272 -4.038 -18.262 1.00 . A A . 12 THR CA 1 1
4 3466 1 1 12 THR CB C 33.320 -4.479 -17.130 1.00 . A A . 12 THR CB 1 1
4 3467 1 1 12 THR CG2 C 33.552 -3.665 -15.864 1.00 . A A . 12 THR CG2 1 1
4 3468 1 1 12 THR H H 33.232 -2.399 -19.107 1.00 . A A . 12 THR H 1 1
4 3469 1 1 12 THR HA H 35.289 -4.130 -17.908 1.00 . A A . 12 THR HA 1 1
4 3470 1 1 12 THR HB H 33.511 -5.519 -16.909 1.00 . A A . 12 THR HB 1 1
4 3471 1 1 12 THR HG1 H 31.904 -4.403 -18.506 1.00 . A A . 12 THR HG1 1 1
4 3472 1 1 12 THR HG21 H 32.602 -3.431 -15.407 1.00 . A A . 12 THR HG21 1 1
4 3473 1 1 12 THR HG22 H 34.066 -2.748 -16.115 1.00 . A A . 12 THR HG22 1 1
4 3474 1 1 12 THR HG23 H 34.154 -4.236 -15.173 1.00 . A A . 12 THR HG23 1 1
4 3475 1 1 12 THR N N 34.054 -2.644 -18.634 1.00 . A A . 12 THR N 1 1
4 3476 1 1 12 THR O O 33.420 -4.600 -20.436 1.00 . A A . 12 THR O 1 1
4 3477 1 1 12 THR OG1 O 31.956 -4.336 -17.548 1.00 . A A . 12 THR OG1 1 1
4 3478 1 1 13 TYR C C 33.622 -8.279 -20.026 1.00 . A A . 13 TYR C 1 1
4 3479 1 1 13 TYR CA C 34.544 -7.137 -20.453 1.00 . A A . 13 TYR CA 1 1
4 3480 1 1 13 TYR CB C 35.931 -7.663 -20.842 1.00 . A A . 13 TYR CB 1 1
4 3481 1 1 13 TYR CD1 C 35.751 -7.858 -23.355 1.00 . A A . 13 TYR CD1 1 1
4 3482 1 1 13 TYR CD2 C 36.136 -9.843 -22.098 1.00 . A A . 13 TYR CD2 1 1
4 3483 1 1 13 TYR CE1 C 35.757 -8.592 -24.526 1.00 . A A . 13 TYR CE1 1 1
4 3484 1 1 13 TYR CE2 C 36.144 -10.586 -23.263 1.00 . A A . 13 TYR CE2 1 1
4 3485 1 1 13 TYR CG C 35.938 -8.471 -22.122 1.00 . A A . 13 TYR CG 1 1
4 3486 1 1 13 TYR CZ C 35.953 -9.955 -24.474 1.00 . A A . 13 TYR CZ 1 1
4 3487 1 1 13 TYR H H 35.162 -6.390 -18.574 1.00 . A A . 13 TYR H 1 1
4 3488 1 1 13 TYR HA H 34.105 -6.638 -21.306 1.00 . A A . 13 TYR HA 1 1
4 3489 1 1 13 TYR HB2 H 36.602 -6.828 -20.975 1.00 . A A . 13 TYR HB2 1 1
4 3490 1 1 13 TYR HB3 H 36.302 -8.295 -20.048 1.00 . A A . 13 TYR HB3 1 1
4 3491 1 1 13 TYR HD1 H 35.596 -6.789 -23.391 1.00 . A A . 13 TYR HD1 1 1
4 3492 1 1 13 TYR HD2 H 36.285 -10.336 -21.149 1.00 . A A . 13 TYR HD2 1 1
4 3493 1 1 13 TYR HE1 H 35.610 -8.097 -25.474 1.00 . A A . 13 TYR HE1 1 1
4 3494 1 1 13 TYR HE2 H 36.296 -11.655 -23.220 1.00 . A A . 13 TYR HE2 1 1
4 3495 1 1 13 TYR HH H 35.114 -11.131 -25.743 1.00 . A A . 13 TYR HH 1 1
4 3496 1 1 13 TYR N N 34.654 -6.158 -19.380 1.00 . A A . 13 TYR N 1 1
4 3497 1 1 13 TYR O O 33.627 -8.682 -18.862 1.00 . A A . 13 TYR O 1 1
4 3498 1 1 13 TYR OH O 35.961 -10.690 -25.637 1.00 . A A . 13 TYR OH 1 1
4 3499 1 1 14 SER C C 32.541 -11.160 -20.238 1.00 . A A . 14 SER C 1 1
4 3500 1 1 14 SER CA C 31.868 -9.859 -20.692 1.00 . A A . 14 SER CA 1 1
4 3501 1 1 14 SER CB C 31.009 -10.117 -21.932 1.00 . A A . 14 SER CB 1 1
4 3502 1 1 14 SER H H 32.878 -8.421 -21.876 1.00 . A A . 14 SER H 1 1
4 3503 1 1 14 SER HA H 31.222 -9.519 -19.897 1.00 . A A . 14 SER HA 1 1
4 3504 1 1 14 SER HB2 H 30.306 -10.910 -21.719 1.00 . A A . 14 SER HB2 1 1
4 3505 1 1 14 SER HB3 H 30.469 -9.217 -22.189 1.00 . A A . 14 SER HB3 1 1
4 3506 1 1 14 SER HG H 31.285 -10.464 -23.843 1.00 . A A . 14 SER HG 1 1
4 3507 1 1 14 SER N N 32.823 -8.782 -20.967 1.00 . A A . 14 SER N 1 1
4 3508 1 1 14 SER O O 32.009 -11.872 -19.387 1.00 . A A . 14 SER O 1 1
4 3509 1 1 14 SER OG O 31.808 -10.504 -23.039 1.00 . A A . 14 SER OG 1 1
4 3510 1 1 15 LYS C C 35.874 -12.426 -20.054 1.00 . A A . 15 LYS C 1 1
4 3511 1 1 15 LYS CA C 34.412 -12.701 -20.423 1.00 . A A . 15 LYS CA 1 1
4 3512 1 1 15 LYS CB C 34.353 -13.722 -21.566 1.00 . A A . 15 LYS CB 1 1
4 3513 1 1 15 LYS CD C 32.947 -15.150 -23.086 1.00 . A A . 15 LYS CD 1 1
4 3514 1 1 15 LYS CE C 31.540 -15.614 -23.427 1.00 . A A . 15 LYS CE 1 1
4 3515 1 1 15 LYS CG C 32.941 -14.144 -21.945 1.00 . A A . 15 LYS CG 1 1
4 3516 1 1 15 LYS H H 34.094 -10.877 -21.469 1.00 . A A . 15 LYS H 1 1
4 3517 1 1 15 LYS HA H 33.911 -13.116 -19.563 1.00 . A A . 15 LYS HA 1 1
4 3518 1 1 15 LYS HB2 H 34.824 -13.294 -22.438 1.00 . A A . 15 LYS HB2 1 1
4 3519 1 1 15 LYS HB3 H 34.903 -14.605 -21.271 1.00 . A A . 15 LYS HB3 1 1
4 3520 1 1 15 LYS HD2 H 33.384 -14.688 -23.958 1.00 . A A . 15 LYS HD2 1 1
4 3521 1 1 15 LYS HD3 H 33.539 -16.006 -22.795 1.00 . A A . 15 LYS HD3 1 1
4 3522 1 1 15 LYS HE2 H 31.601 -16.364 -24.202 1.00 . A A . 15 LYS HE2 1 1
4 3523 1 1 15 LYS HE3 H 31.093 -16.046 -22.543 1.00 . A A . 15 LYS HE3 1 1
4 3524 1 1 15 LYS HG2 H 32.467 -14.594 -21.085 1.00 . A A . 15 LYS HG2 1 1
4 3525 1 1 15 LYS HG3 H 32.385 -13.270 -22.248 1.00 . A A . 15 LYS HG3 1 1
4 3526 1 1 15 LYS HZ1 H 29.903 -14.332 -23.238 1.00 . A A . 15 LYS HZ1 1 1
4 3527 1 1 15 LYS HZ2 H 30.286 -14.720 -24.838 1.00 . A A . 15 LYS HZ2 1 1
4 3528 1 1 15 LYS HZ3 H 31.246 -13.621 -23.982 1.00 . A A . 15 LYS HZ3 1 1
4 3529 1 1 15 LYS N N 33.706 -11.474 -20.796 1.00 . A A . 15 LYS N 1 1
4 3530 1 1 15 LYS NZ N 30.684 -14.493 -23.904 1.00 . A A . 15 LYS NZ 1 1
4 3531 1 1 15 LYS O O 36.783 -12.771 -20.810 1.00 . A A . 15 LYS O 1 1
4 3532 1 1 16 PRO C C 38.240 -12.724 -17.960 1.00 . A A . 16 PRO C 1 1
4 3533 1 1 16 PRO CA C 37.485 -11.483 -18.434 1.00 . A A . 16 PRO CA 1 1
4 3534 1 1 16 PRO CB C 37.252 -10.516 -17.273 1.00 . A A . 16 PRO CB 1 1
4 3535 1 1 16 PRO CD C 35.104 -11.326 -17.924 1.00 . A A . 16 PRO CD 1 1
4 3536 1 1 16 PRO CG C 35.919 -10.901 -16.733 1.00 . A A . 16 PRO CG 1 1
4 3537 1 1 16 PRO HA H 38.055 -10.991 -19.209 1.00 . A A . 16 PRO HA 1 1
4 3538 1 1 16 PRO HB2 H 38.032 -10.642 -16.534 1.00 . A A . 16 PRO HB2 1 1
4 3539 1 1 16 PRO HB3 H 37.253 -9.500 -17.638 1.00 . A A . 16 PRO HB3 1 1
4 3540 1 1 16 PRO HD2 H 34.431 -12.126 -17.654 1.00 . A A . 16 PRO HD2 1 1
4 3541 1 1 16 PRO HD3 H 34.551 -10.486 -18.323 1.00 . A A . 16 PRO HD3 1 1
4 3542 1 1 16 PRO HG2 H 36.026 -11.721 -16.038 1.00 . A A . 16 PRO HG2 1 1
4 3543 1 1 16 PRO HG3 H 35.460 -10.052 -16.248 1.00 . A A . 16 PRO HG3 1 1
4 3544 1 1 16 PRO N N 36.122 -11.792 -18.889 1.00 . A A . 16 PRO N 1 1
4 3545 1 1 16 PRO O O 37.635 -13.721 -17.566 1.00 . A A . 16 PRO O 1 1
4 3546 1 1 17 PHE C C 40.650 -13.676 -16.060 1.00 . A A . 17 PHE C 1 1
4 3547 1 1 17 PHE CA C 40.391 -13.778 -17.560 1.00 . A A . 17 PHE CA 1 1
4 3548 1 1 17 PHE CB C 41.715 -13.800 -18.334 1.00 . A A . 17 PHE CB 1 1
4 3549 1 1 17 PHE CD1 C 42.316 -16.236 -18.439 1.00 . A A . 17 PHE CD1 1 1
4 3550 1 1 17 PHE CD2 C 43.741 -14.771 -17.208 1.00 . A A . 17 PHE CD2 1 1
4 3551 1 1 17 PHE CE1 C 43.136 -17.302 -18.125 1.00 . A A . 17 PHE CE1 1 1
4 3552 1 1 17 PHE CE2 C 44.564 -15.836 -16.891 1.00 . A A . 17 PHE CE2 1 1
4 3553 1 1 17 PHE CG C 42.607 -14.959 -17.984 1.00 . A A . 17 PHE CG 1 1
4 3554 1 1 17 PHE CZ C 44.262 -17.102 -17.350 1.00 . A A . 17 PHE CZ 1 1
4 3555 1 1 17 PHE H H 39.998 -11.841 -18.318 1.00 . A A . 17 PHE H 1 1
4 3556 1 1 17 PHE HA H 39.847 -14.689 -17.761 1.00 . A A . 17 PHE HA 1 1
4 3557 1 1 17 PHE HB2 H 41.504 -13.853 -19.392 1.00 . A A . 17 PHE HB2 1 1
4 3558 1 1 17 PHE HB3 H 42.257 -12.888 -18.127 1.00 . A A . 17 PHE HB3 1 1
4 3559 1 1 17 PHE HD1 H 41.436 -16.393 -19.045 1.00 . A A . 17 PHE HD1 1 1
4 3560 1 1 17 PHE HD2 H 43.979 -13.782 -16.848 1.00 . A A . 17 PHE HD2 1 1
4 3561 1 1 17 PHE HE1 H 42.897 -18.292 -18.486 1.00 . A A . 17 PHE HE1 1 1
4 3562 1 1 17 PHE HE2 H 45.444 -15.676 -16.286 1.00 . A A . 17 PHE HE2 1 1
4 3563 1 1 17 PHE HZ H 44.904 -17.935 -17.103 1.00 . A A . 17 PHE HZ 1 1
4 3564 1 1 17 PHE N N 39.566 -12.659 -17.997 1.00 . A A . 17 PHE N 1 1
4 3565 1 1 17 PHE O O 41.225 -12.696 -15.585 1.00 . A A . 17 PHE O 1 1
4 3566 1 1 18 HIS C C 41.307 -15.847 -13.436 1.00 . A A . 18 HIS C 1 1
4 3567 1 1 18 HIS CA C 40.393 -14.699 -13.871 1.00 . A A . 18 HIS CA 1 1
4 3568 1 1 18 HIS CB C 39.020 -14.819 -13.193 1.00 . A A . 18 HIS CB 1 1
4 3569 1 1 18 HIS CD2 C 40.057 -14.365 -10.857 1.00 . A A . 18 HIS CD2 1 1
4 3570 1 1 18 HIS CE1 C 38.325 -14.748 -9.624 1.00 . A A . 18 HIS CE1 1 1
4 3571 1 1 18 HIS CG C 39.047 -14.707 -11.697 1.00 . A A . 18 HIS CG 1 1
4 3572 1 1 18 HIS H H 39.782 -15.451 -15.752 1.00 . A A . 18 HIS H 1 1
4 3573 1 1 18 HIS HA H 40.846 -13.762 -13.583 1.00 . A A . 18 HIS HA 1 1
4 3574 1 1 18 HIS HB2 H 38.375 -14.039 -13.568 1.00 . A A . 18 HIS HB2 1 1
4 3575 1 1 18 HIS HB3 H 38.592 -15.779 -13.444 1.00 . A A . 18 HIS HB3 1 1
4 3576 1 1 18 HIS HD2 H 41.066 -14.112 -11.148 1.00 . A A . 18 HIS HD2 1 1
4 3577 1 1 18 HIS HE1 H 37.671 -14.863 -8.773 1.00 . A A . 18 HIS HE1 1 1
4 3578 1 1 18 HIS N N 40.221 -14.690 -15.318 1.00 . A A . 18 HIS N 1 1
4 3579 1 1 18 HIS ND1 N 37.955 -14.946 -10.896 1.00 . A A . 18 HIS ND1 1 1
4 3580 1 1 18 HIS NE2 N 39.591 -14.394 -9.548 1.00 . A A . 18 HIS NE2 1 1
4 3581 1 1 18 HIS O O 40.880 -17.002 -13.379 1.00 . A A . 18 HIS O 1 1
4 3582 1 1 19 PRO C C 43.184 -17.181 -11.374 1.00 . A A . 19 PRO C 1 1
4 3583 1 1 19 PRO CA C 43.571 -16.542 -12.705 1.00 . A A . 19 PRO CA 1 1
4 3584 1 1 19 PRO CB C 44.863 -15.730 -12.544 1.00 . A A . 19 PRO CB 1 1
4 3585 1 1 19 PRO CD C 43.192 -14.205 -13.263 1.00 . A A . 19 PRO CD 1 1
4 3586 1 1 19 PRO CG C 44.654 -14.520 -13.385 1.00 . A A . 19 PRO CG 1 1
4 3587 1 1 19 PRO HA H 43.716 -17.314 -13.447 1.00 . A A . 19 PRO HA 1 1
4 3588 1 1 19 PRO HB2 H 45.001 -15.472 -11.505 1.00 . A A . 19 PRO HB2 1 1
4 3589 1 1 19 PRO HB3 H 45.704 -16.311 -12.893 1.00 . A A . 19 PRO HB3 1 1
4 3590 1 1 19 PRO HD2 H 43.002 -13.618 -12.375 1.00 . A A . 19 PRO HD2 1 1
4 3591 1 1 19 PRO HD3 H 42.840 -13.690 -14.145 1.00 . A A . 19 PRO HD3 1 1
4 3592 1 1 19 PRO HG2 H 45.250 -13.700 -13.008 1.00 . A A . 19 PRO HG2 1 1
4 3593 1 1 19 PRO HG3 H 44.908 -14.733 -14.412 1.00 . A A . 19 PRO HG3 1 1
4 3594 1 1 19 PRO N N 42.589 -15.542 -13.155 1.00 . A A . 19 PRO N 1 1
4 3595 1 1 19 PRO O O 42.719 -16.503 -10.459 1.00 . A A . 19 PRO O 1 1
4 3596 1 1 20 LYS C C 44.191 -19.081 -8.999 1.00 . A A . 20 LYS C 1 1
4 3597 1 1 20 LYS CA C 43.078 -19.219 -10.039 1.00 . A A . 20 LYS CA 1 1
4 3598 1 1 20 LYS CB C 42.836 -20.697 -10.351 1.00 . A A . 20 LYS CB 1 1
4 3599 1 1 20 LYS CD C 41.399 -22.430 -11.471 1.00 . A A . 20 LYS CD 1 1
4 3600 1 1 20 LYS CE C 40.139 -22.684 -12.283 1.00 . A A . 20 LYS CE 1 1
4 3601 1 1 20 LYS CG C 41.597 -20.948 -11.198 1.00 . A A . 20 LYS CG 1 1
4 3602 1 1 20 LYS H H 43.773 -18.974 -12.025 1.00 . A A . 20 LYS H 1 1
4 3603 1 1 20 LYS HA H 42.173 -18.794 -9.633 1.00 . A A . 20 LYS HA 1 1
4 3604 1 1 20 LYS HB2 H 43.693 -21.087 -10.878 1.00 . A A . 20 LYS HB2 1 1
4 3605 1 1 20 LYS HB3 H 42.723 -21.233 -9.419 1.00 . A A . 20 LYS HB3 1 1
4 3606 1 1 20 LYS HD2 H 42.251 -22.803 -12.021 1.00 . A A . 20 LYS HD2 1 1
4 3607 1 1 20 LYS HD3 H 41.320 -22.953 -10.529 1.00 . A A . 20 LYS HD3 1 1
4 3608 1 1 20 LYS HE2 H 40.013 -23.750 -12.405 1.00 . A A . 20 LYS HE2 1 1
4 3609 1 1 20 LYS HE3 H 39.292 -22.282 -11.746 1.00 . A A . 20 LYS HE3 1 1
4 3610 1 1 20 LYS HG2 H 40.731 -20.570 -10.675 1.00 . A A . 20 LYS HG2 1 1
4 3611 1 1 20 LYS HG3 H 41.706 -20.428 -12.139 1.00 . A A . 20 LYS HG3 1 1
4 3612 1 1 20 LYS HZ1 H 41.147 -22.192 -14.046 1.00 . A A . 20 LYS HZ1 1 1
4 3613 1 1 20 LYS HZ2 H 40.025 -21.028 -13.551 1.00 . A A . 20 LYS HZ2 1 1
4 3614 1 1 20 LYS HZ3 H 39.492 -22.470 -14.258 1.00 . A A . 20 LYS HZ3 1 1
4 3615 1 1 20 LYS N N 43.397 -18.487 -11.264 1.00 . A A . 20 LYS N 1 1
4 3616 1 1 20 LYS NZ N 40.205 -22.050 -13.629 1.00 . A A . 20 LYS NZ 1 1
4 3617 1 1 20 LYS O O 44.102 -19.638 -7.906 1.00 . A A . 20 LYS O 1 1
4 3618 1 1 21 PHE C C 46.343 -16.814 -7.718 1.00 . A A . 21 PHE C 1 1
4 3619 1 1 21 PHE CA C 46.381 -18.154 -8.455 1.00 . A A . 21 PHE CA 1 1
4 3620 1 1 21 PHE CB C 47.687 -18.269 -9.246 1.00 . A A . 21 PHE CB 1 1
4 3621 1 1 21 PHE CD1 C 47.586 -19.823 -11.218 1.00 . A A . 21 PHE CD1 1 1
4 3622 1 1 21 PHE CD2 C 48.396 -20.676 -9.142 1.00 . A A . 21 PHE CD2 1 1
4 3623 1 1 21 PHE CE1 C 47.774 -21.060 -11.804 1.00 . A A . 21 PHE CE1 1 1
4 3624 1 1 21 PHE CE2 C 48.586 -21.916 -9.723 1.00 . A A . 21 PHE CE2 1 1
4 3625 1 1 21 PHE CG C 47.894 -19.617 -9.882 1.00 . A A . 21 PHE CG 1 1
4 3626 1 1 21 PHE CZ C 48.274 -22.108 -11.055 1.00 . A A . 21 PHE CZ 1 1
4 3627 1 1 21 PHE H H 45.237 -17.897 -10.220 1.00 . A A . 21 PHE H 1 1
4 3628 1 1 21 PHE HA H 46.351 -18.948 -7.724 1.00 . A A . 21 PHE HA 1 1
4 3629 1 1 21 PHE HB2 H 47.692 -17.528 -10.030 1.00 . A A . 21 PHE HB2 1 1
4 3630 1 1 21 PHE HB3 H 48.519 -18.084 -8.580 1.00 . A A . 21 PHE HB3 1 1
4 3631 1 1 21 PHE HD1 H 47.196 -19.005 -11.804 1.00 . A A . 21 PHE HD1 1 1
4 3632 1 1 21 PHE HD2 H 48.640 -20.527 -8.101 1.00 . A A . 21 PHE HD2 1 1
4 3633 1 1 21 PHE HE1 H 47.528 -21.209 -12.845 1.00 . A A . 21 PHE HE1 1 1
4 3634 1 1 21 PHE HE2 H 48.977 -22.733 -9.136 1.00 . A A . 21 PHE HE2 1 1
4 3635 1 1 21 PHE HZ H 48.422 -23.076 -11.511 1.00 . A A . 21 PHE HZ 1 1
4 3636 1 1 21 PHE N N 45.236 -18.336 -9.345 1.00 . A A . 21 PHE N 1 1
4 3637 1 1 21 PHE O O 47.370 -16.358 -7.208 1.00 . A A . 21 PHE O 1 1
4 3638 1 1 22 ILE C C 45.248 -15.055 -5.474 1.00 . A A . 22 ILE C 1 1
4 3639 1 1 22 ILE CA C 45.050 -14.891 -6.978 1.00 . A A . 22 ILE CA 1 1
4 3640 1 1 22 ILE CB C 43.688 -14.208 -7.232 1.00 . A A . 22 ILE CB 1 1
4 3641 1 1 22 ILE CD1 C 41.193 -14.416 -6.802 1.00 . A A . 22 ILE CD1 1 1
4 3642 1 1 22 ILE CG1 C 42.531 -15.121 -6.823 1.00 . A A . 22 ILE CG1 1 1
4 3643 1 1 22 ILE CG2 C 43.561 -13.797 -8.688 1.00 . A A . 22 ILE CG2 1 1
4 3644 1 1 22 ILE H H 44.390 -16.569 -8.102 1.00 . A A . 22 ILE H 1 1
4 3645 1 1 22 ILE HA H 45.826 -14.240 -7.355 1.00 . A A . 22 ILE HA 1 1
4 3646 1 1 22 ILE HB H 43.652 -13.310 -6.632 1.00 . A A . 22 ILE HB 1 1
4 3647 1 1 22 ILE HD11 H 41.212 -13.628 -6.065 1.00 . A A . 22 ILE HD11 1 1
4 3648 1 1 22 ILE HD12 H 40.417 -15.125 -6.554 1.00 . A A . 22 ILE HD12 1 1
4 3649 1 1 22 ILE HD13 H 40.995 -13.993 -7.779 1.00 . A A . 22 ILE HD13 1 1
4 3650 1 1 22 ILE HG12 H 42.462 -15.942 -7.522 1.00 . A A . 22 ILE HG12 1 1
4 3651 1 1 22 ILE HG13 H 42.718 -15.511 -5.833 1.00 . A A . 22 ILE HG13 1 1
4 3652 1 1 22 ILE HG21 H 44.035 -14.537 -9.314 1.00 . A A . 22 ILE HG21 1 1
4 3653 1 1 22 ILE HG22 H 44.041 -12.840 -8.832 1.00 . A A . 22 ILE HG22 1 1
4 3654 1 1 22 ILE HG23 H 42.517 -13.718 -8.949 1.00 . A A . 22 ILE HG23 1 1
4 3655 1 1 22 ILE N N 45.175 -16.174 -7.670 1.00 . A A . 22 ILE N 1 1
4 3656 1 1 22 ILE O O 44.908 -16.090 -4.897 1.00 . A A . 22 ILE O 1 1
4 3657 1 1 23 LYS C C 44.988 -13.299 -2.636 1.00 . A A . 23 LYS C 1 1
4 3658 1 1 23 LYS CA C 46.056 -14.063 -3.410 1.00 . A A . 23 LYS CA 1 1
4 3659 1 1 23 LYS CB C 47.442 -13.487 -3.107 1.00 . A A . 23 LYS CB 1 1
4 3660 1 1 23 LYS CD C 48.761 -15.627 -3.134 1.00 . A A . 23 LYS CD 1 1
4 3661 1 1 23 LYS CE C 49.899 -16.403 -3.777 1.00 . A A . 23 LYS CE 1 1
4 3662 1 1 23 LYS CG C 48.578 -14.257 -3.768 1.00 . A A . 23 LYS CG 1 1
4 3663 1 1 23 LYS H H 46.041 -13.222 -5.355 1.00 . A A . 23 LYS H 1 1
4 3664 1 1 23 LYS HA H 46.033 -15.097 -3.100 1.00 . A A . 23 LYS HA 1 1
4 3665 1 1 23 LYS HB2 H 47.478 -12.465 -3.452 1.00 . A A . 23 LYS HB2 1 1
4 3666 1 1 23 LYS HB3 H 47.600 -13.503 -2.039 1.00 . A A . 23 LYS HB3 1 1
4 3667 1 1 23 LYS HD2 H 48.980 -15.495 -2.086 1.00 . A A . 23 LYS HD2 1 1
4 3668 1 1 23 LYS HD3 H 47.846 -16.188 -3.244 1.00 . A A . 23 LYS HD3 1 1
4 3669 1 1 23 LYS HE2 H 50.770 -15.768 -3.821 1.00 . A A . 23 LYS HE2 1 1
4 3670 1 1 23 LYS HE3 H 50.117 -17.267 -3.166 1.00 . A A . 23 LYS HE3 1 1
4 3671 1 1 23 LYS HG2 H 48.351 -14.383 -4.816 1.00 . A A . 23 LYS HG2 1 1
4 3672 1 1 23 LYS HG3 H 49.493 -13.693 -3.660 1.00 . A A . 23 LYS HG3 1 1
4 3673 1 1 23 LYS HZ1 H 49.338 -17.873 -5.151 1.00 . A A . 23 LYS HZ1 1 1
4 3674 1 1 23 LYS HZ2 H 50.362 -16.693 -5.795 1.00 . A A . 23 LYS HZ2 1 1
4 3675 1 1 23 LYS HZ3 H 48.731 -16.335 -5.515 1.00 . A A . 23 LYS HZ3 1 1
4 3676 1 1 23 LYS N N 45.803 -14.027 -4.844 1.00 . A A . 23 LYS N 1 1
4 3677 1 1 23 LYS NZ N 49.559 -16.857 -5.155 1.00 . A A . 23 LYS NZ 1 1
4 3678 1 1 23 LYS O O 44.686 -13.635 -1.490 1.00 . A A . 23 LYS O 1 1
4 3679 1 1 24 GLU C C 42.257 -11.127 -3.576 1.00 . A A . 24 GLU C 1 1
4 3680 1 1 24 GLU CA C 43.381 -11.475 -2.607 1.00 . A A . 24 GLU CA 1 1
4 3681 1 1 24 GLU CB C 43.974 -10.188 -2.019 1.00 . A A . 24 GLU CB 1 1
4 3682 1 1 24 GLU CD C 45.536 -9.135 -0.325 1.00 . A A . 24 GLU CD 1 1
4 3683 1 1 24 GLU CG C 44.935 -10.421 -0.860 1.00 . A A . 24 GLU CG 1 1
4 3684 1 1 24 GLU H H 44.675 -12.064 -4.185 1.00 . A A . 24 GLU H 1 1
4 3685 1 1 24 GLU HA H 42.971 -12.068 -1.803 1.00 . A A . 24 GLU HA 1 1
4 3686 1 1 24 GLU HB2 H 44.508 -9.664 -2.798 1.00 . A A . 24 GLU HB2 1 1
4 3687 1 1 24 GLU HB3 H 43.168 -9.562 -1.668 1.00 . A A . 24 GLU HB3 1 1
4 3688 1 1 24 GLU HG2 H 44.400 -10.909 -0.059 1.00 . A A . 24 GLU HG2 1 1
4 3689 1 1 24 GLU HG3 H 45.736 -11.061 -1.197 1.00 . A A . 24 GLU HG3 1 1
4 3690 1 1 24 GLU N N 44.413 -12.275 -3.260 1.00 . A A . 24 GLU N 1 1
4 3691 1 1 24 GLU O O 42.483 -10.971 -4.778 1.00 . A A . 24 GLU O 1 1
4 3692 1 1 24 GLU OE1 O 45.306 -8.071 -0.938 1.00 . A A . 24 GLU OE1 1 1
4 3693 1 1 24 GLU OE2 O 46.234 -9.193 0.707 1.00 . A A . 24 GLU OE2 1 1
4 3694 1 1 25 LEU C C 39.143 -9.495 -3.202 1.00 . A A . 25 LEU C 1 1
4 3695 1 1 25 LEU CA C 39.883 -10.662 -3.847 1.00 . A A . 25 LEU CA 1 1
4 3696 1 1 25 LEU CB C 38.949 -11.873 -3.977 1.00 . A A . 25 LEU CB 1 1
4 3697 1 1 25 LEU CD1 C 37.781 -13.356 -5.627 1.00 . A A . 25 LEU CD1 1 1
4 3698 1 1 25 LEU CD2 C 36.823 -11.116 -5.082 1.00 . A A . 25 LEU CD2 1 1
4 3699 1 1 25 LEU CG C 38.103 -11.918 -5.253 1.00 . A A . 25 LEU CG 1 1
4 3700 1 1 25 LEU H H 40.934 -11.153 -2.080 1.00 . A A . 25 LEU H 1 1
4 3701 1 1 25 LEU HA H 40.226 -10.368 -4.827 1.00 . A A . 25 LEU HA 1 1
4 3702 1 1 25 LEU HB2 H 39.549 -12.769 -3.936 1.00 . A A . 25 LEU HB2 1 1
4 3703 1 1 25 LEU HB3 H 38.278 -11.871 -3.129 1.00 . A A . 25 LEU HB3 1 1
4 3704 1 1 25 LEU HD11 H 36.860 -13.385 -6.191 1.00 . A A . 25 LEU HD11 1 1
4 3705 1 1 25 LEU HD12 H 37.669 -13.946 -4.729 1.00 . A A . 25 LEU HD12 1 1
4 3706 1 1 25 LEU HD13 H 38.583 -13.761 -6.227 1.00 . A A . 25 LEU HD13 1 1
4 3707 1 1 25 LEU HD21 H 37.043 -10.191 -4.568 1.00 . A A . 25 LEU HD21 1 1
4 3708 1 1 25 LEU HD22 H 36.113 -11.689 -4.504 1.00 . A A . 25 LEU HD22 1 1
4 3709 1 1 25 LEU HD23 H 36.403 -10.896 -6.052 1.00 . A A . 25 LEU HD23 1 1
4 3710 1 1 25 LEU HG H 38.666 -11.482 -6.065 1.00 . A A . 25 LEU HG 1 1
4 3711 1 1 25 LEU N N 41.047 -11.008 -3.043 1.00 . A A . 25 LEU N 1 1
4 3712 1 1 25 LEU O O 38.490 -9.659 -2.170 1.00 . A A . 25 LEU O 1 1
4 3713 1 1 26 ARG C C 37.289 -6.823 -4.021 1.00 . A A . 26 ARG C 1 1
4 3714 1 1 26 ARG CA C 38.588 -7.130 -3.265 1.00 . A A . 26 ARG CA 1 1
4 3715 1 1 26 ARG CB C 39.536 -5.926 -3.324 1.00 . A A . 26 ARG CB 1 1
4 3716 1 1 26 ARG CD C 38.601 -4.751 -1.302 1.00 . A A . 26 ARG CD 1 1
4 3717 1 1 26 ARG CG C 38.940 -4.634 -2.780 1.00 . A A . 26 ARG CG 1 1
4 3718 1 1 26 ARG CZ C 37.605 -3.368 0.474 1.00 . A A . 26 ARG CZ 1 1
4 3719 1 1 26 ARG H H 39.801 -8.235 -4.619 1.00 . A A . 26 ARG H 1 1
4 3720 1 1 26 ARG HA H 38.346 -7.333 -2.233 1.00 . A A . 26 ARG HA 1 1
4 3721 1 1 26 ARG HB2 H 40.423 -6.155 -2.752 1.00 . A A . 26 ARG HB2 1 1
4 3722 1 1 26 ARG HB3 H 39.819 -5.759 -4.354 1.00 . A A . 26 ARG HB3 1 1
4 3723 1 1 26 ARG HD2 H 37.844 -5.511 -1.178 1.00 . A A . 26 ARG HD2 1 1
4 3724 1 1 26 ARG HD3 H 39.491 -5.041 -0.762 1.00 . A A . 26 ARG HD3 1 1
4 3725 1 1 26 ARG HE H 38.139 -2.701 -1.330 1.00 . A A . 26 ARG HE 1 1
4 3726 1 1 26 ARG HG2 H 39.656 -3.836 -2.911 1.00 . A A . 26 ARG HG2 1 1
4 3727 1 1 26 ARG HG3 H 38.039 -4.405 -3.330 1.00 . A A . 26 ARG HG3 1 1
4 3728 1 1 26 ARG HH11 H 37.872 -5.310 0.959 1.00 . A A . 26 ARG HH11 1 1
4 3729 1 1 26 ARG HH12 H 37.170 -4.327 2.200 1.00 . A A . 26 ARG HH12 1 1
4 3730 1 1 26 ARG HH21 H 37.216 -1.392 0.291 1.00 . A A . 26 ARG HH21 1 1
4 3731 1 1 26 ARG HH22 H 36.796 -2.091 1.818 1.00 . A A . 26 ARG HH22 1 1
4 3732 1 1 26 ARG N N 39.252 -8.315 -3.802 1.00 . A A . 26 ARG N 1 1
4 3733 1 1 26 ARG NE N 38.102 -3.493 -0.754 1.00 . A A . 26 ARG NE 1 1
4 3734 1 1 26 ARG NH1 N 37.543 -4.422 1.277 1.00 . A A . 26 ARG NH1 1 1
4 3735 1 1 26 ARG NH2 N 37.170 -2.187 0.896 1.00 . A A . 26 ARG NH2 1 1
4 3736 1 1 26 ARG O O 37.271 -6.732 -5.250 1.00 . A A . 26 ARG O 1 1
4 3737 1 1 27 VAL C C 34.487 -4.937 -3.456 1.00 . A A . 27 VAL C 1 1
4 3738 1 1 27 VAL CA C 34.903 -6.349 -3.865 1.00 . A A . 27 VAL CA 1 1
4 3739 1 1 27 VAL CB C 33.815 -7.356 -3.423 1.00 . A A . 27 VAL CB 1 1
4 3740 1 1 27 VAL CG1 C 32.467 -7.015 -4.046 1.00 . A A . 27 VAL CG1 1 1
4 3741 1 1 27 VAL CG2 C 34.223 -8.779 -3.778 1.00 . A A . 27 VAL CG2 1 1
4 3742 1 1 27 VAL H H 36.272 -6.751 -2.302 1.00 . A A . 27 VAL H 1 1
4 3743 1 1 27 VAL HA H 35.002 -6.393 -4.940 1.00 . A A . 27 VAL HA 1 1
4 3744 1 1 27 VAL HB H 33.713 -7.293 -2.349 1.00 . A A . 27 VAL HB 1 1
4 3745 1 1 27 VAL HG11 H 32.061 -6.135 -3.568 1.00 . A A . 27 VAL HG11 1 1
4 3746 1 1 27 VAL HG12 H 31.788 -7.843 -3.912 1.00 . A A . 27 VAL HG12 1 1
4 3747 1 1 27 VAL HG13 H 32.596 -6.823 -5.101 1.00 . A A . 27 VAL HG13 1 1
4 3748 1 1 27 VAL HG21 H 35.299 -8.866 -3.734 1.00 . A A . 27 VAL HG21 1 1
4 3749 1 1 27 VAL HG22 H 33.884 -9.013 -4.776 1.00 . A A . 27 VAL HG22 1 1
4 3750 1 1 27 VAL HG23 H 33.778 -9.468 -3.075 1.00 . A A . 27 VAL HG23 1 1
4 3751 1 1 27 VAL N N 36.200 -6.663 -3.275 1.00 . A A . 27 VAL N 1 1
4 3752 1 1 27 VAL O O 34.448 -4.617 -2.268 1.00 . A A . 27 VAL O 1 1
4 3753 1 1 28 ILE C C 32.346 -2.441 -4.533 1.00 . A A . 28 ILE C 1 1
4 3754 1 1 28 ILE CA C 33.799 -2.717 -4.150 1.00 . A A . 28 ILE CA 1 1
4 3755 1 1 28 ILE CB C 34.725 -1.724 -4.892 1.00 . A A . 28 ILE CB 1 1
4 3756 1 1 28 ILE CD1 C 37.180 -1.180 -5.316 1.00 . A A . 28 ILE CD1 1 1
4 3757 1 1 28 ILE CG1 C 36.182 -1.940 -4.469 1.00 . A A . 28 ILE CG1 1 1
4 3758 1 1 28 ILE CG2 C 34.305 -0.283 -4.622 1.00 . A A . 28 ILE CG2 1 1
4 3759 1 1 28 ILE H H 34.196 -4.406 -5.369 1.00 . A A . 28 ILE H 1 1
4 3760 1 1 28 ILE HA H 33.916 -2.558 -3.089 1.00 . A A . 28 ILE HA 1 1
4 3761 1 1 28 ILE HB H 34.635 -1.906 -5.952 1.00 . A A . 28 ILE HB 1 1
4 3762 1 1 28 ILE HD11 H 37.866 -0.648 -4.674 1.00 . A A . 28 ILE HD11 1 1
4 3763 1 1 28 ILE HD12 H 36.657 -0.476 -5.947 1.00 . A A . 28 ILE HD12 1 1
4 3764 1 1 28 ILE HD13 H 37.731 -1.874 -5.934 1.00 . A A . 28 ILE HD13 1 1
4 3765 1 1 28 ILE HG12 H 36.304 -1.618 -3.446 1.00 . A A . 28 ILE HG12 1 1
4 3766 1 1 28 ILE HG13 H 36.417 -2.993 -4.541 1.00 . A A . 28 ILE HG13 1 1
4 3767 1 1 28 ILE HG21 H 33.228 -0.204 -4.675 1.00 . A A . 28 ILE HG21 1 1
4 3768 1 1 28 ILE HG22 H 34.750 0.367 -5.361 1.00 . A A . 28 ILE HG22 1 1
4 3769 1 1 28 ILE HG23 H 34.639 0.011 -3.638 1.00 . A A . 28 ILE HG23 1 1
4 3770 1 1 28 ILE N N 34.178 -4.095 -4.437 1.00 . A A . 28 ILE N 1 1
4 3771 1 1 28 ILE O O 31.934 -2.663 -5.676 1.00 . A A . 28 ILE O 1 1
4 3772 1 1 29 GLU C C 30.074 -0.279 -4.494 1.00 . A A . 29 GLU C 1 1
4 3773 1 1 29 GLU CA C 30.173 -1.625 -3.781 1.00 . A A . 29 GLU CA 1 1
4 3774 1 1 29 GLU CB C 29.415 -1.576 -2.452 1.00 . A A . 29 GLU CB 1 1
4 3775 1 1 29 GLU CD C 28.609 -2.845 -0.415 1.00 . A A . 29 GLU CD 1 1
4 3776 1 1 29 GLU CG C 29.291 -2.931 -1.768 1.00 . A A . 29 GLU CG 1 1
4 3777 1 1 29 GLU H H 31.961 -1.824 -2.672 1.00 . A A . 29 GLU H 1 1
4 3778 1 1 29 GLU HA H 29.741 -2.389 -4.412 1.00 . A A . 29 GLU HA 1 1
4 3779 1 1 29 GLU HB2 H 29.930 -0.904 -1.781 1.00 . A A . 29 GLU HB2 1 1
4 3780 1 1 29 GLU HB3 H 28.420 -1.195 -2.632 1.00 . A A . 29 GLU HB3 1 1
4 3781 1 1 29 GLU HG2 H 28.715 -3.588 -2.401 1.00 . A A . 29 GLU HG2 1 1
4 3782 1 1 29 GLU HG3 H 30.280 -3.341 -1.629 1.00 . A A . 29 GLU HG3 1 1
4 3783 1 1 29 GLU N N 31.573 -1.961 -3.561 1.00 . A A . 29 GLU N 1 1
4 3784 1 1 29 GLU O O 30.980 0.547 -4.391 1.00 . A A . 29 GLU O 1 1
4 3785 1 1 29 GLU OE1 O 28.377 -1.715 0.065 1.00 . A A . 29 GLU OE1 1 1
4 3786 1 1 29 GLU OE2 O 28.305 -3.909 0.161 1.00 . A A . 29 GLU OE2 1 1
4 3787 1 1 30 SER C C 28.565 2.370 -5.005 1.00 . A A . 30 SER C 1 1
4 3788 1 1 30 SER CA C 28.803 1.190 -5.945 1.00 . A A . 30 SER CA 1 1
4 3789 1 1 30 SER CB C 27.636 1.060 -6.926 1.00 . A A . 30 SER CB 1 1
4 3790 1 1 30 SER H H 28.278 -0.740 -5.251 1.00 . A A . 30 SER H 1 1
4 3791 1 1 30 SER HA H 29.708 1.372 -6.504 1.00 . A A . 30 SER HA 1 1
4 3792 1 1 30 SER HB2 H 27.500 2.001 -7.444 1.00 . A A . 30 SER HB2 1 1
4 3793 1 1 30 SER HB3 H 27.855 0.283 -7.643 1.00 . A A . 30 SER HB3 1 1
4 3794 1 1 30 SER HG H 25.801 1.455 -6.357 1.00 . A A . 30 SER HG 1 1
4 3795 1 1 30 SER N N 28.979 -0.058 -5.213 1.00 . A A . 30 SER N 1 1
4 3796 1 1 30 SER O O 29.141 3.441 -5.189 1.00 . A A . 30 SER O 1 1
4 3797 1 1 30 SER OG O 26.432 0.737 -6.249 1.00 . A A . 30 SER OG 1 1
4 3798 1 1 31 GLY C C 26.766 4.420 -3.705 1.00 . A A . 31 GLY C 1 1
4 3799 1 1 31 GLY CA C 27.452 3.232 -3.047 1.00 . A A . 31 GLY CA 1 1
4 3800 1 1 31 GLY H H 27.307 1.293 -3.887 1.00 . A A . 31 GLY H 1 1
4 3801 1 1 31 GLY HA2 H 26.813 2.847 -2.266 1.00 . A A . 31 GLY HA2 1 1
4 3802 1 1 31 GLY HA3 H 28.380 3.565 -2.607 1.00 . A A . 31 GLY HA3 1 1
4 3803 1 1 31 GLY N N 27.736 2.166 -3.990 1.00 . A A . 31 GLY N 1 1
4 3804 1 1 31 GLY O O 26.205 4.290 -4.793 1.00 . A A . 31 GLY O 1 1
4 3805 1 1 32 PRO C C 27.048 7.571 -4.593 1.00 . A A . 32 PRO C 1 1
4 3806 1 1 32 PRO CA C 26.163 6.808 -3.596 1.00 . A A . 32 PRO CA 1 1
4 3807 1 1 32 PRO CB C 25.933 7.646 -2.340 1.00 . A A . 32 PRO CB 1 1
4 3808 1 1 32 PRO CD C 27.367 5.826 -1.715 1.00 . A A . 32 PRO CD 1 1
4 3809 1 1 32 PRO CG C 27.062 7.278 -1.438 1.00 . A A . 32 PRO CG 1 1
4 3810 1 1 32 PRO HA H 25.213 6.591 -4.060 1.00 . A A . 32 PRO HA 1 1
4 3811 1 1 32 PRO HB2 H 25.953 8.696 -2.597 1.00 . A A . 32 PRO HB2 1 1
4 3812 1 1 32 PRO HB3 H 24.979 7.393 -1.903 1.00 . A A . 32 PRO HB3 1 1
4 3813 1 1 32 PRO HD2 H 28.434 5.661 -1.730 1.00 . A A . 32 PRO HD2 1 1
4 3814 1 1 32 PRO HD3 H 26.898 5.196 -0.974 1.00 . A A . 32 PRO HD3 1 1
4 3815 1 1 32 PRO HG2 H 27.925 7.891 -1.662 1.00 . A A . 32 PRO HG2 1 1
4 3816 1 1 32 PRO HG3 H 26.767 7.409 -0.408 1.00 . A A . 32 PRO HG3 1 1
4 3817 1 1 32 PRO N N 26.778 5.594 -3.053 1.00 . A A . 32 PRO N 1 1
4 3818 1 1 32 PRO O O 26.554 8.420 -5.334 1.00 . A A . 32 PRO O 1 1
4 3819 1 1 33 HIS C C 29.712 7.194 -6.731 1.00 . A A . 33 HIS C 1 1
4 3820 1 1 33 HIS CA C 29.271 7.994 -5.501 1.00 . A A . 33 HIS CA 1 1
4 3821 1 1 33 HIS CB C 30.505 8.462 -4.720 1.00 . A A . 33 HIS CB 1 1
4 3822 1 1 33 HIS CD2 C 30.264 9.273 -2.267 1.00 . A A . 33 HIS CD2 1 1
4 3823 1 1 33 HIS CE1 C 29.564 11.287 -2.627 1.00 . A A . 33 HIS CE1 1 1
4 3824 1 1 33 HIS CG C 30.189 9.427 -3.614 1.00 . A A . 33 HIS CG 1 1
4 3825 1 1 33 HIS H H 28.692 6.568 -4.031 1.00 . A A . 33 HIS H 1 1
4 3826 1 1 33 HIS HA H 28.748 8.871 -5.848 1.00 . A A . 33 HIS HA 1 1
4 3827 1 1 33 HIS HB2 H 30.993 7.605 -4.283 1.00 . A A . 33 HIS HB2 1 1
4 3828 1 1 33 HIS HB3 H 31.188 8.950 -5.401 1.00 . A A . 33 HIS HB3 1 1
4 3829 1 1 33 HIS HD2 H 30.588 8.385 -1.746 1.00 . A A . 33 HIS HD2 1 1
4 3830 1 1 33 HIS HE1 H 29.215 12.300 -2.483 1.00 . A A . 33 HIS HE1 1 1
4 3831 1 1 33 HIS N N 28.350 7.274 -4.615 1.00 . A A . 33 HIS N 1 1
4 3832 1 1 33 HIS ND1 N 29.741 10.713 -3.825 1.00 . A A . 33 HIS ND1 1 1
4 3833 1 1 33 HIS NE2 N 29.865 10.456 -1.650 1.00 . A A . 33 HIS NE2 1 1
4 3834 1 1 33 HIS O O 30.456 7.711 -7.566 1.00 . A A . 33 HIS O 1 1
4 3835 1 1 34 CYS C C 28.424 4.561 -8.705 1.00 . A A . 34 CYS C 1 1
4 3836 1 1 34 CYS CA C 29.659 5.148 -8.024 1.00 . A A . 34 CYS CA 1 1
4 3837 1 1 34 CYS CB C 30.647 4.046 -7.630 1.00 . A A . 34 CYS CB 1 1
4 3838 1 1 34 CYS H H 28.684 5.564 -6.180 1.00 . A A . 34 CYS H 1 1
4 3839 1 1 34 CYS HA H 30.148 5.813 -8.723 1.00 . A A . 34 CYS HA 1 1
4 3840 1 1 34 CYS HB2 H 31.469 4.487 -7.087 1.00 . A A . 34 CYS HB2 1 1
4 3841 1 1 34 CYS HB3 H 30.142 3.335 -6.991 1.00 . A A . 34 CYS HB3 1 1
4 3842 1 1 34 CYS N N 29.274 5.949 -6.863 1.00 . A A . 34 CYS N 1 1
4 3843 1 1 34 CYS O O 27.541 4.015 -8.046 1.00 . A A . 34 CYS O 1 1
4 3844 1 1 34 CYS SG S 31.347 3.127 -9.042 1.00 . A A . 34 CYS SG 1 1
4 3845 1 1 35 ALA C C 27.013 2.705 -10.747 1.00 . A A . 35 ALA C 1 1
4 3846 1 1 35 ALA CA C 27.240 4.219 -10.827 1.00 . A A . 35 ALA CA 1 1
4 3847 1 1 35 ALA CB C 27.420 4.638 -12.278 1.00 . A A . 35 ALA CB 1 1
4 3848 1 1 35 ALA H H 29.124 5.123 -10.488 1.00 . A A . 35 ALA H 1 1
4 3849 1 1 35 ALA HA H 26.355 4.714 -10.456 1.00 . A A . 35 ALA HA 1 1
4 3850 1 1 35 ALA HB1 H 28.332 4.209 -12.666 1.00 . A A . 35 ALA HB1 1 1
4 3851 1 1 35 ALA HB2 H 27.473 5.714 -12.340 1.00 . A A . 35 ALA HB2 1 1
4 3852 1 1 35 ALA HB3 H 26.581 4.285 -12.861 1.00 . A A . 35 ALA HB3 1 1
4 3853 1 1 35 ALA N N 28.373 4.693 -10.029 1.00 . A A . 35 ALA N 1 1
4 3854 1 1 35 ALA O O 25.868 2.257 -10.688 1.00 . A A . 35 ALA O 1 1
4 3855 1 1 36 ASN C C 29.002 -0.203 -9.836 1.00 . A A . 36 ASN C 1 1
4 3856 1 1 36 ASN CA C 27.940 0.460 -10.708 1.00 . A A . 36 ASN CA 1 1
4 3857 1 1 36 ASN CB C 28.012 -0.107 -12.131 1.00 . A A . 36 ASN CB 1 1
4 3858 1 1 36 ASN CG C 27.453 -1.513 -12.225 1.00 . A A . 36 ASN CG 1 1
4 3859 1 1 36 ASN H H 28.980 2.314 -10.759 1.00 . A A . 36 ASN H 1 1
4 3860 1 1 36 ASN HA H 26.966 0.237 -10.298 1.00 . A A . 36 ASN HA 1 1
4 3861 1 1 36 ASN HB2 H 27.446 0.529 -12.793 1.00 . A A . 36 ASN HB2 1 1
4 3862 1 1 36 ASN HB3 H 29.043 -0.127 -12.450 1.00 . A A . 36 ASN HB3 1 1
4 3863 1 1 36 ASN HD21 H 28.721 -1.948 -13.691 1.00 . A A . 36 ASN HD21 1 1
4 3864 1 1 36 ASN HD22 H 27.653 -3.221 -13.218 1.00 . A A . 36 ASN HD22 1 1
4 3865 1 1 36 ASN N N 28.084 1.916 -10.745 1.00 . A A . 36 ASN N 1 1
4 3866 1 1 36 ASN ND2 N 27.997 -2.308 -13.137 1.00 . A A . 36 ASN ND2 1 1
4 3867 1 1 36 ASN O O 30.070 0.359 -9.605 1.00 . A A . 36 ASN O 1 1
4 3868 1 1 36 ASN OD1 O 26.541 -1.882 -11.485 1.00 . A A . 36 ASN OD1 1 1
4 3869 1 1 37 THR C C 30.743 -2.750 -9.345 1.00 . A A . 37 THR C 1 1
4 3870 1 1 37 THR CA C 29.610 -2.164 -8.507 1.00 . A A . 37 THR CA 1 1
4 3871 1 1 37 THR CB C 28.881 -3.314 -7.779 1.00 . A A . 37 THR CB 1 1
4 3872 1 1 37 THR CG2 C 27.760 -2.785 -6.896 1.00 . A A . 37 THR CG2 1 1
4 3873 1 1 37 THR H H 27.817 -1.796 -9.572 1.00 . A A . 37 THR H 1 1
4 3874 1 1 37 THR HA H 30.024 -1.495 -7.768 1.00 . A A . 37 THR HA 1 1
4 3875 1 1 37 THR HB H 29.595 -3.835 -7.156 1.00 . A A . 37 THR HB 1 1
4 3876 1 1 37 THR HG1 H 28.662 -4.014 -9.613 1.00 . A A . 37 THR HG1 1 1
4 3877 1 1 37 THR HG21 H 27.986 -2.995 -5.862 1.00 . A A . 37 THR HG21 1 1
4 3878 1 1 37 THR HG22 H 26.832 -3.267 -7.167 1.00 . A A . 37 THR HG22 1 1
4 3879 1 1 37 THR HG23 H 27.664 -1.719 -7.036 1.00 . A A . 37 THR HG23 1 1
4 3880 1 1 37 THR N N 28.689 -1.406 -9.349 1.00 . A A . 37 THR N 1 1
4 3881 1 1 37 THR O O 30.623 -2.863 -10.566 1.00 . A A . 37 THR O 1 1
4 3882 1 1 37 THR OG1 O 28.337 -4.233 -8.735 1.00 . A A . 37 THR OG1 1 1
4 3883 1 1 38 GLU C C 33.735 -4.708 -8.554 1.00 . A A . 38 GLU C 1 1
4 3884 1 1 38 GLU CA C 32.973 -3.700 -9.409 1.00 . A A . 38 GLU CA 1 1
4 3885 1 1 38 GLU CB C 33.907 -2.574 -9.865 1.00 . A A . 38 GLU CB 1 1
4 3886 1 1 38 GLU CD C 35.171 -0.483 -9.203 1.00 . A A . 38 GLU CD 1 1
4 3887 1 1 38 GLU CG C 34.451 -1.726 -8.722 1.00 . A A . 38 GLU CG 1 1
4 3888 1 1 38 GLU H H 31.875 -3.048 -7.714 1.00 . A A . 38 GLU H 1 1
4 3889 1 1 38 GLU HA H 32.590 -4.208 -10.282 1.00 . A A . 38 GLU HA 1 1
4 3890 1 1 38 GLU HB2 H 34.745 -3.007 -10.392 1.00 . A A . 38 GLU HB2 1 1
4 3891 1 1 38 GLU HB3 H 33.366 -1.925 -10.539 1.00 . A A . 38 GLU HB3 1 1
4 3892 1 1 38 GLU HG2 H 33.628 -1.423 -8.093 1.00 . A A . 38 GLU HG2 1 1
4 3893 1 1 38 GLU HG3 H 35.141 -2.323 -8.144 1.00 . A A . 38 GLU HG3 1 1
4 3894 1 1 38 GLU N N 31.834 -3.139 -8.694 1.00 . A A . 38 GLU N 1 1
4 3895 1 1 38 GLU O O 33.776 -4.599 -7.326 1.00 . A A . 38 GLU O 1 1
4 3896 1 1 38 GLU OE1 O 35.197 -0.245 -10.430 1.00 . A A . 38 GLU OE1 1 1
4 3897 1 1 38 GLU OE2 O 35.707 0.261 -8.357 1.00 . A A . 38 GLU OE2 1 1
4 3898 1 1 39 ILE C C 36.550 -6.684 -9.028 1.00 . A A . 39 ILE C 1 1
4 3899 1 1 39 ILE CA C 35.110 -6.716 -8.529 1.00 . A A . 39 ILE CA 1 1
4 3900 1 1 39 ILE CB C 34.513 -8.127 -8.751 1.00 . A A . 39 ILE CB 1 1
4 3901 1 1 39 ILE CD1 C 32.339 -9.454 -8.611 1.00 . A A . 39 ILE CD1 1 1
4 3902 1 1 39 ILE CG1 C 33.075 -8.188 -8.224 1.00 . A A . 39 ILE CG1 1 1
4 3903 1 1 39 ILE CG2 C 35.369 -9.189 -8.072 1.00 . A A . 39 ILE CG2 1 1
4 3904 1 1 39 ILE H H 34.258 -5.732 -10.194 1.00 . A A . 39 ILE H 1 1
4 3905 1 1 39 ILE HA H 35.096 -6.496 -7.471 1.00 . A A . 39 ILE HA 1 1
4 3906 1 1 39 ILE HB H 34.508 -8.327 -9.812 1.00 . A A . 39 ILE HB 1 1
4 3907 1 1 39 ILE HD11 H 32.582 -10.240 -7.910 1.00 . A A . 39 ILE HD11 1 1
4 3908 1 1 39 ILE HD12 H 32.636 -9.754 -9.605 1.00 . A A . 39 ILE HD12 1 1
4 3909 1 1 39 ILE HD13 H 31.275 -9.272 -8.593 1.00 . A A . 39 ILE HD13 1 1
4 3910 1 1 39 ILE HG12 H 33.091 -8.131 -7.147 1.00 . A A . 39 ILE HG12 1 1
4 3911 1 1 39 ILE HG13 H 32.520 -7.348 -8.616 1.00 . A A . 39 ILE HG13 1 1
4 3912 1 1 39 ILE HG21 H 36.336 -9.234 -8.553 1.00 . A A . 39 ILE HG21 1 1
4 3913 1 1 39 ILE HG22 H 34.883 -10.150 -8.153 1.00 . A A . 39 ILE HG22 1 1
4 3914 1 1 39 ILE HG23 H 35.497 -8.937 -7.029 1.00 . A A . 39 ILE HG23 1 1
4 3915 1 1 39 ILE N N 34.335 -5.693 -9.215 1.00 . A A . 39 ILE N 1 1
4 3916 1 1 39 ILE O O 36.792 -6.696 -10.232 1.00 . A A . 39 ILE O 1 1
4 3917 1 1 40 ILE C C 39.697 -7.665 -7.749 1.00 . A A . 40 ILE C 1 1
4 3918 1 1 40 ILE CA C 38.906 -6.590 -8.493 1.00 . A A . 40 ILE CA 1 1
4 3919 1 1 40 ILE CB C 39.513 -5.181 -8.250 1.00 . A A . 40 ILE CB 1 1
4 3920 1 1 40 ILE CD1 C 41.497 -3.703 -8.850 1.00 . A A . 40 ILE CD1 1 1
4 3921 1 1 40 ILE CG1 C 40.966 -5.115 -8.728 1.00 . A A . 40 ILE CG1 1 1
4 3922 1 1 40 ILE CG2 C 39.413 -4.780 -6.784 1.00 . A A . 40 ILE CG2 1 1
4 3923 1 1 40 ILE H H 37.263 -6.621 -7.155 1.00 . A A . 40 ILE H 1 1
4 3924 1 1 40 ILE HA H 38.959 -6.799 -9.553 1.00 . A A . 40 ILE HA 1 1
4 3925 1 1 40 ILE HB H 38.930 -4.471 -8.820 1.00 . A A . 40 ILE HB 1 1
4 3926 1 1 40 ILE HD11 H 41.811 -3.522 -9.869 1.00 . A A . 40 ILE HD11 1 1
4 3927 1 1 40 ILE HD12 H 42.339 -3.574 -8.187 1.00 . A A . 40 ILE HD12 1 1
4 3928 1 1 40 ILE HD13 H 40.719 -3.001 -8.585 1.00 . A A . 40 ILE HD13 1 1
4 3929 1 1 40 ILE HG12 H 41.594 -5.646 -8.029 1.00 . A A . 40 ILE HG12 1 1
4 3930 1 1 40 ILE HG13 H 41.039 -5.584 -9.699 1.00 . A A . 40 ILE HG13 1 1
4 3931 1 1 40 ILE HG21 H 38.993 -3.788 -6.709 1.00 . A A . 40 ILE HG21 1 1
4 3932 1 1 40 ILE HG22 H 40.398 -4.788 -6.341 1.00 . A A . 40 ILE HG22 1 1
4 3933 1 1 40 ILE HG23 H 38.777 -5.481 -6.261 1.00 . A A . 40 ILE HG23 1 1
4 3934 1 1 40 ILE N N 37.503 -6.629 -8.111 1.00 . A A . 40 ILE N 1 1
4 3935 1 1 40 ILE O O 39.504 -7.886 -6.553 1.00 . A A . 40 ILE O 1 1
4 3936 1 1 41 VAL C C 42.854 -9.028 -7.865 1.00 . A A . 41 VAL C 1 1
4 3937 1 1 41 VAL CA C 41.382 -9.400 -7.855 1.00 . A A . 41 VAL CA 1 1
4 3938 1 1 41 VAL CB C 41.178 -10.758 -8.564 1.00 . A A . 41 VAL CB 1 1
4 3939 1 1 41 VAL CG1 C 39.740 -11.223 -8.416 1.00 . A A . 41 VAL CG1 1 1
4 3940 1 1 41 VAL CG2 C 41.560 -10.671 -10.035 1.00 . A A . 41 VAL CG2 1 1
4 3941 1 1 41 VAL H H 40.705 -8.131 -9.413 1.00 . A A . 41 VAL H 1 1
4 3942 1 1 41 VAL HA H 41.059 -9.505 -6.828 1.00 . A A . 41 VAL HA 1 1
4 3943 1 1 41 VAL HB H 41.820 -11.487 -8.090 1.00 . A A . 41 VAL HB 1 1
4 3944 1 1 41 VAL HG11 H 39.150 -10.433 -7.974 1.00 . A A . 41 VAL HG11 1 1
4 3945 1 1 41 VAL HG12 H 39.707 -12.097 -7.782 1.00 . A A . 41 VAL HG12 1 1
4 3946 1 1 41 VAL HG13 H 39.340 -11.469 -9.388 1.00 . A A . 41 VAL HG13 1 1
4 3947 1 1 41 VAL HG21 H 42.540 -10.226 -10.126 1.00 . A A . 41 VAL HG21 1 1
4 3948 1 1 41 VAL HG22 H 40.837 -10.064 -10.559 1.00 . A A . 41 VAL HG22 1 1
4 3949 1 1 41 VAL HG23 H 41.575 -11.663 -10.462 1.00 . A A . 41 VAL HG23 1 1
4 3950 1 1 41 VAL N N 40.583 -8.346 -8.461 1.00 . A A . 41 VAL N 1 1
4 3951 1 1 41 VAL O O 43.308 -8.267 -8.722 1.00 . A A . 41 VAL O 1 1
4 3952 1 1 42 LYS C C 45.864 -10.520 -6.949 1.00 . A A . 42 LYS C 1 1
4 3953 1 1 42 LYS CA C 45.010 -9.261 -6.793 1.00 . A A . 42 LYS CA 1 1
4 3954 1 1 42 LYS CB C 45.272 -8.596 -5.441 1.00 . A A . 42 LYS CB 1 1
4 3955 1 1 42 LYS CD C 46.911 -7.473 -3.896 1.00 . A A . 42 LYS CD 1 1
4 3956 1 1 42 LYS CE C 48.358 -7.060 -3.683 1.00 . A A . 42 LYS CE 1 1
4 3957 1 1 42 LYS CG C 46.714 -8.150 -5.243 1.00 . A A . 42 LYS CG 1 1
4 3958 1 1 42 LYS H H 43.180 -10.178 -6.258 1.00 . A A . 42 LYS H 1 1
4 3959 1 1 42 LYS HA H 45.264 -8.567 -7.580 1.00 . A A . 42 LYS HA 1 1
4 3960 1 1 42 LYS HB2 H 44.627 -7.731 -5.348 1.00 . A A . 42 LYS HB2 1 1
4 3961 1 1 42 LYS HB3 H 45.022 -9.297 -4.660 1.00 . A A . 42 LYS HB3 1 1
4 3962 1 1 42 LYS HD2 H 46.285 -6.595 -3.851 1.00 . A A . 42 LYS HD2 1 1
4 3963 1 1 42 LYS HD3 H 46.624 -8.161 -3.114 1.00 . A A . 42 LYS HD3 1 1
4 3964 1 1 42 LYS HE2 H 48.459 -6.648 -2.690 1.00 . A A . 42 LYS HE2 1 1
4 3965 1 1 42 LYS HE3 H 48.986 -7.933 -3.776 1.00 . A A . 42 LYS HE3 1 1
4 3966 1 1 42 LYS HG2 H 47.360 -9.015 -5.297 1.00 . A A . 42 LYS HG2 1 1
4 3967 1 1 42 LYS HG3 H 46.976 -7.455 -6.027 1.00 . A A . 42 LYS HG3 1 1
4 3968 1 1 42 LYS HZ1 H 48.229 -5.174 -4.574 1.00 . A A . 42 LYS HZ1 1 1
4 3969 1 1 42 LYS HZ2 H 48.681 -6.405 -5.641 1.00 . A A . 42 LYS HZ2 1 1
4 3970 1 1 42 LYS HZ3 H 49.799 -5.802 -4.523 1.00 . A A . 42 LYS HZ3 1 1
4 3971 1 1 42 LYS N N 43.595 -9.564 -6.907 1.00 . A A . 42 LYS N 1 1
4 3972 1 1 42 LYS NZ N 48.797 -6.039 -4.675 1.00 . A A . 42 LYS NZ 1 1
4 3973 1 1 42 LYS O O 45.695 -11.500 -6.218 1.00 . A A . 42 LYS O 1 1
4 3974 1 1 43 LEU C C 48.926 -11.481 -7.306 1.00 . A A . 43 LEU C 1 1
4 3975 1 1 43 LEU CA C 47.682 -11.590 -8.181 1.00 . A A . 43 LEU CA 1 1
4 3976 1 1 43 LEU CB C 48.086 -11.610 -9.660 1.00 . A A . 43 LEU CB 1 1
4 3977 1 1 43 LEU CD1 C 47.198 -13.942 -9.995 1.00 . A A . 43 LEU CD1 1 1
4 3978 1 1 43 LEU CD2 C 45.860 -11.971 -10.765 1.00 . A A . 43 LEU CD2 1 1
4 3979 1 1 43 LEU CG C 47.260 -12.532 -10.565 1.00 . A A . 43 LEU CG 1 1
4 3980 1 1 43 LEU H H 46.849 -9.666 -8.463 1.00 . A A . 43 LEU H 1 1
4 3981 1 1 43 LEU HA H 47.162 -12.505 -7.941 1.00 . A A . 43 LEU HA 1 1
4 3982 1 1 43 LEU HB2 H 48.004 -10.604 -10.041 1.00 . A A . 43 LEU HB2 1 1
4 3983 1 1 43 LEU HB3 H 49.119 -11.916 -9.722 1.00 . A A . 43 LEU HB3 1 1
4 3984 1 1 43 LEU HD11 H 48.015 -14.089 -9.306 1.00 . A A . 43 LEU HD11 1 1
4 3985 1 1 43 LEU HD12 H 47.272 -14.659 -10.800 1.00 . A A . 43 LEU HD12 1 1
4 3986 1 1 43 LEU HD13 H 46.259 -14.081 -9.477 1.00 . A A . 43 LEU HD13 1 1
4 3987 1 1 43 LEU HD21 H 45.150 -12.784 -10.816 1.00 . A A . 43 LEU HD21 1 1
4 3988 1 1 43 LEU HD22 H 45.827 -11.405 -11.685 1.00 . A A . 43 LEU HD22 1 1
4 3989 1 1 43 LEU HD23 H 45.609 -11.326 -9.936 1.00 . A A . 43 LEU HD23 1 1
4 3990 1 1 43 LEU HG H 47.736 -12.589 -11.534 1.00 . A A . 43 LEU HG 1 1
4 3991 1 1 43 LEU N N 46.779 -10.477 -7.911 1.00 . A A . 43 LEU N 1 1
4 3992 1 1 43 LEU O O 49.294 -10.381 -6.884 1.00 . A A . 43 LEU O 1 1
4 3993 1 1 44 SER C C 51.924 -11.782 -6.760 1.00 . A A . 44 SER C 1 1
4 3994 1 1 44 SER CA C 50.800 -12.688 -6.258 1.00 . A A . 44 SER CA 1 1
4 3995 1 1 44 SER CB C 51.299 -14.132 -6.194 1.00 . A A . 44 SER CB 1 1
4 3996 1 1 44 SER H H 49.285 -13.436 -7.536 1.00 . A A . 44 SER H 1 1
4 3997 1 1 44 SER HA H 50.520 -12.377 -5.262 1.00 . A A . 44 SER HA 1 1
4 3998 1 1 44 SER HB2 H 52.173 -14.180 -5.561 1.00 . A A . 44 SER HB2 1 1
4 3999 1 1 44 SER HB3 H 50.522 -14.761 -5.785 1.00 . A A . 44 SER HB3 1 1
4 4000 1 1 44 SER HG H 52.601 -14.608 -7.584 1.00 . A A . 44 SER HG 1 1
4 4001 1 1 44 SER N N 49.601 -12.615 -7.103 1.00 . A A . 44 SER N 1 1
4 4002 1 1 44 SER O O 52.822 -11.417 -6.002 1.00 . A A . 44 SER O 1 1
4 4003 1 1 44 SER OG O 51.644 -14.612 -7.484 1.00 . A A . 44 SER OG 1 1
4 4004 1 1 45 ASP C C 52.518 -9.081 -8.451 1.00 . A A . 45 ASP C 1 1
4 4005 1 1 45 ASP CA C 52.885 -10.554 -8.630 1.00 . A A . 45 ASP CA 1 1
4 4006 1 1 45 ASP CB C 53.065 -10.866 -10.119 1.00 . A A . 45 ASP CB 1 1
4 4007 1 1 45 ASP CG C 53.758 -12.192 -10.363 1.00 . A A . 45 ASP CG 1 1
4 4008 1 1 45 ASP H H 51.132 -11.745 -8.590 1.00 . A A . 45 ASP H 1 1
4 4009 1 1 45 ASP HA H 53.817 -10.742 -8.118 1.00 . A A . 45 ASP HA 1 1
4 4010 1 1 45 ASP HB2 H 52.097 -10.896 -10.595 1.00 . A A . 45 ASP HB2 1 1
4 4011 1 1 45 ASP HB3 H 53.657 -10.083 -10.572 1.00 . A A . 45 ASP HB3 1 1
4 4012 1 1 45 ASP N N 51.871 -11.420 -8.035 1.00 . A A . 45 ASP N 1 1
4 4013 1 1 45 ASP O O 53.184 -8.201 -8.996 1.00 . A A . 45 ASP O 1 1
4 4014 1 1 45 ASP OD1 O 54.338 -12.748 -9.407 1.00 . A A . 45 ASP OD1 1 1
4 4015 1 1 45 ASP OD2 O 53.718 -12.676 -11.513 1.00 . A A . 45 ASP OD2 1 1
4 4016 1 1 46 GLY C C 50.196 -6.921 -8.620 1.00 . A A . 46 GLY C 1 1
4 4017 1 1 46 GLY CA C 51.020 -7.452 -7.467 1.00 . A A . 46 GLY CA 1 1
4 4018 1 1 46 GLY H H 50.959 -9.563 -7.279 1.00 . A A . 46 GLY H 1 1
4 4019 1 1 46 GLY HA2 H 50.428 -7.415 -6.565 1.00 . A A . 46 GLY HA2 1 1
4 4020 1 1 46 GLY HA3 H 51.891 -6.824 -7.343 1.00 . A A . 46 GLY HA3 1 1
4 4021 1 1 46 GLY N N 51.455 -8.820 -7.691 1.00 . A A . 46 GLY N 1 1
4 4022 1 1 46 GLY O O 50.100 -5.712 -8.821 1.00 . A A . 46 GLY O 1 1
4 4023 1 1 47 ARG C C 47.302 -7.444 -10.183 1.00 . A A . 47 ARG C 1 1
4 4024 1 1 47 ARG CA C 48.788 -7.450 -10.532 1.00 . A A . 47 ARG CA 1 1
4 4025 1 1 47 ARG CB C 49.059 -8.403 -11.705 1.00 . A A . 47 ARG CB 1 1
4 4026 1 1 47 ARG CD C 48.563 -6.734 -13.530 1.00 . A A . 47 ARG CD 1 1
4 4027 1 1 47 ARG CG C 48.239 -8.105 -12.955 1.00 . A A . 47 ARG CG 1 1
4 4028 1 1 47 ARG CZ C 50.517 -5.506 -14.388 1.00 . A A . 47 ARG CZ 1 1
4 4029 1 1 47 ARG H H 49.666 -8.784 -9.124 1.00 . A A . 47 ARG H 1 1
4 4030 1 1 47 ARG HA H 49.082 -6.451 -10.818 1.00 . A A . 47 ARG HA 1 1
4 4031 1 1 47 ARG HB2 H 50.105 -8.339 -11.968 1.00 . A A . 47 ARG HB2 1 1
4 4032 1 1 47 ARG HB3 H 48.840 -9.412 -11.391 1.00 . A A . 47 ARG HB3 1 1
4 4033 1 1 47 ARG HD2 H 47.917 -6.551 -14.375 1.00 . A A . 47 ARG HD2 1 1
4 4034 1 1 47 ARG HD3 H 48.381 -5.988 -12.771 1.00 . A A . 47 ARG HD3 1 1
4 4035 1 1 47 ARG HE H 50.494 -7.453 -13.948 1.00 . A A . 47 ARG HE 1 1
4 4036 1 1 47 ARG HG2 H 48.455 -8.855 -13.701 1.00 . A A . 47 ARG HG2 1 1
4 4037 1 1 47 ARG HG3 H 47.190 -8.141 -12.701 1.00 . A A . 47 ARG HG3 1 1
4 4038 1 1 47 ARG HH11 H 48.850 -4.390 -14.146 1.00 . A A . 47 ARG HH11 1 1
4 4039 1 1 47 ARG HH12 H 50.232 -3.535 -14.744 1.00 . A A . 47 ARG HH12 1 1
4 4040 1 1 47 ARG HH21 H 52.324 -6.344 -14.735 1.00 . A A . 47 ARG HH21 1 1
4 4041 1 1 47 ARG HH22 H 52.214 -4.651 -15.080 1.00 . A A . 47 ARG HH22 1 1
4 4042 1 1 47 ARG N N 49.593 -7.833 -9.373 1.00 . A A . 47 ARG N 1 1
4 4043 1 1 47 ARG NE N 49.954 -6.636 -13.969 1.00 . A A . 47 ARG NE 1 1
4 4044 1 1 47 ARG NH1 N 49.809 -4.385 -14.430 1.00 . A A . 47 ARG NH1 1 1
4 4045 1 1 47 ARG NH2 N 51.790 -5.499 -14.765 1.00 . A A . 47 ARG NH2 1 1
4 4046 1 1 47 ARG O O 46.779 -8.417 -9.648 1.00 . A A . 47 ARG O 1 1
4 4047 1 1 48 GLU C C 44.371 -6.358 -11.467 1.00 . A A . 48 GLU C 1 1
4 4048 1 1 48 GLU CA C 45.204 -6.217 -10.195 1.00 . A A . 48 GLU CA 1 1
4 4049 1 1 48 GLU CB C 44.919 -4.870 -9.526 1.00 . A A . 48 GLU CB 1 1
4 4050 1 1 48 GLU CD C 45.332 -3.366 -7.531 1.00 . A A . 48 GLU CD 1 1
4 4051 1 1 48 GLU CG C 45.505 -4.751 -8.127 1.00 . A A . 48 GLU CG 1 1
4 4052 1 1 48 GLU H H 47.093 -5.597 -10.921 1.00 . A A . 48 GLU H 1 1
4 4053 1 1 48 GLU HA H 44.936 -7.011 -9.513 1.00 . A A . 48 GLU HA 1 1
4 4054 1 1 48 GLU HB2 H 45.334 -4.082 -10.137 1.00 . A A . 48 GLU HB2 1 1
4 4055 1 1 48 GLU HB3 H 43.849 -4.734 -9.458 1.00 . A A . 48 GLU HB3 1 1
4 4056 1 1 48 GLU HG2 H 45.015 -5.464 -7.482 1.00 . A A . 48 GLU HG2 1 1
4 4057 1 1 48 GLU HG3 H 46.560 -4.976 -8.173 1.00 . A A . 48 GLU HG3 1 1
4 4058 1 1 48 GLU N N 46.627 -6.340 -10.485 1.00 . A A . 48 GLU N 1 1
4 4059 1 1 48 GLU O O 44.645 -5.708 -12.476 1.00 . A A . 48 GLU O 1 1
4 4060 1 1 48 GLU OE1 O 44.932 -2.444 -8.273 1.00 . A A . 48 GLU OE1 1 1
4 4061 1 1 48 GLU OE2 O 45.596 -3.206 -6.322 1.00 . A A . 48 GLU OE2 1 1
4 4062 1 1 49 LEU C C 41.032 -7.071 -12.229 1.00 . A A . 49 LEU C 1 1
4 4063 1 1 49 LEU CA C 42.476 -7.444 -12.554 1.00 . A A . 49 LEU CA 1 1
4 4064 1 1 49 LEU CB C 42.560 -8.907 -13.000 1.00 . A A . 49 LEU CB 1 1
4 4065 1 1 49 LEU CD1 C 43.927 -10.841 -13.816 1.00 . A A . 49 LEU CD1 1 1
4 4066 1 1 49 LEU CD2 C 44.408 -8.541 -14.662 1.00 . A A . 49 LEU CD2 1 1
4 4067 1 1 49 LEU CG C 43.945 -9.364 -13.467 1.00 . A A . 49 LEU CG 1 1
4 4068 1 1 49 LEU H H 43.180 -7.691 -10.567 1.00 . A A . 49 LEU H 1 1
4 4069 1 1 49 LEU HA H 42.821 -6.813 -13.360 1.00 . A A . 49 LEU HA 1 1
4 4070 1 1 49 LEU HB2 H 42.262 -9.528 -12.169 1.00 . A A . 49 LEU HB2 1 1
4 4071 1 1 49 LEU HB3 H 41.861 -9.060 -13.806 1.00 . A A . 49 LEU HB3 1 1
4 4072 1 1 49 LEU HD11 H 43.777 -11.421 -12.917 1.00 . A A . 49 LEU HD11 1 1
4 4073 1 1 49 LEU HD12 H 44.868 -11.115 -14.268 1.00 . A A . 49 LEU HD12 1 1
4 4074 1 1 49 LEU HD13 H 43.123 -11.038 -14.509 1.00 . A A . 49 LEU HD13 1 1
4 4075 1 1 49 LEU HD21 H 43.587 -8.416 -15.352 1.00 . A A . 49 LEU HD21 1 1
4 4076 1 1 49 LEU HD22 H 45.219 -9.053 -15.158 1.00 . A A . 49 LEU HD22 1 1
4 4077 1 1 49 LEU HD23 H 44.746 -7.573 -14.324 1.00 . A A . 49 LEU HD23 1 1
4 4078 1 1 49 LEU HG H 44.654 -9.218 -12.665 1.00 . A A . 49 LEU HG 1 1
4 4079 1 1 49 LEU N N 43.351 -7.209 -11.407 1.00 . A A . 49 LEU N 1 1
4 4080 1 1 49 LEU O O 40.567 -7.271 -11.107 1.00 . A A . 49 LEU O 1 1
4 4081 1 1 50 CYS C C 37.964 -7.163 -13.605 1.00 . A A . 50 CYS C 1 1
4 4082 1 1 50 CYS CA C 38.934 -6.124 -13.044 1.00 . A A . 50 CYS CA 1 1
4 4083 1 1 50 CYS CB C 38.690 -4.773 -13.720 1.00 . A A . 50 CYS CB 1 1
4 4084 1 1 50 CYS H H 40.745 -6.432 -14.102 1.00 . A A . 50 CYS H 1 1
4 4085 1 1 50 CYS HA H 38.756 -6.022 -11.984 1.00 . A A . 50 CYS HA 1 1
4 4086 1 1 50 CYS HB2 H 39.343 -4.033 -13.280 1.00 . A A . 50 CYS HB2 1 1
4 4087 1 1 50 CYS HB3 H 38.913 -4.860 -14.773 1.00 . A A . 50 CYS HB3 1 1
4 4088 1 1 50 CYS N N 40.325 -6.540 -13.223 1.00 . A A . 50 CYS N 1 1
4 4089 1 1 50 CYS O O 38.085 -7.584 -14.756 1.00 . A A . 50 CYS O 1 1
4 4090 1 1 50 CYS SG S 36.982 -4.163 -13.563 1.00 . A A . 50 CYS SG 1 1
4 4091 1 1 51 LEU C C 34.622 -7.915 -13.256 1.00 . A A . 51 LEU C 1 1
4 4092 1 1 51 LEU CA C 36.005 -8.554 -13.175 1.00 . A A . 51 LEU CA 1 1
4 4093 1 1 51 LEU CB C 35.971 -9.717 -12.180 1.00 . A A . 51 LEU CB 1 1
4 4094 1 1 51 LEU CD1 C 37.133 -11.548 -10.939 1.00 . A A . 51 LEU CD1 1 1
4 4095 1 1 51 LEU CD2 C 37.746 -11.086 -13.317 1.00 . A A . 51 LEU CD2 1 1
4 4096 1 1 51 LEU CG C 37.289 -10.472 -12.001 1.00 . A A . 51 LEU CG 1 1
4 4097 1 1 51 LEU H H 36.966 -7.193 -11.870 1.00 . A A . 51 LEU H 1 1
4 4098 1 1 51 LEU HA H 36.277 -8.930 -14.151 1.00 . A A . 51 LEU HA 1 1
4 4099 1 1 51 LEU HB2 H 35.673 -9.328 -11.219 1.00 . A A . 51 LEU HB2 1 1
4 4100 1 1 51 LEU HB3 H 35.223 -10.420 -12.511 1.00 . A A . 51 LEU HB3 1 1
4 4101 1 1 51 LEU HD11 H 37.226 -11.104 -9.959 1.00 . A A . 51 LEU HD11 1 1
4 4102 1 1 51 LEU HD12 H 37.901 -12.297 -11.069 1.00 . A A . 51 LEU HD12 1 1
4 4103 1 1 51 LEU HD13 H 36.162 -12.010 -11.034 1.00 . A A . 51 LEU HD13 1 1
4 4104 1 1 51 LEU HD21 H 38.591 -11.734 -13.137 1.00 . A A . 51 LEU HD21 1 1
4 4105 1 1 51 LEU HD22 H 38.034 -10.300 -13.999 1.00 . A A . 51 LEU HD22 1 1
4 4106 1 1 51 LEU HD23 H 36.937 -11.658 -13.747 1.00 . A A . 51 LEU HD23 1 1
4 4107 1 1 51 LEU HG H 38.052 -9.783 -11.667 1.00 . A A . 51 LEU HG 1 1
4 4108 1 1 51 LEU N N 37.006 -7.571 -12.779 1.00 . A A . 51 LEU N 1 1
4 4109 1 1 51 LEU O O 34.293 -7.019 -12.470 1.00 . A A . 51 LEU O 1 1
4 4110 1 1 52 ASP C C 31.465 -8.607 -13.504 1.00 . A A . 52 ASP C 1 1
4 4111 1 1 52 ASP CA C 32.462 -7.867 -14.399 1.00 . A A . 52 ASP CA 1 1
4 4112 1 1 52 ASP CB C 32.051 -8.014 -15.869 1.00 . A A . 52 ASP CB 1 1
4 4113 1 1 52 ASP CG C 30.672 -7.450 -16.160 1.00 . A A . 52 ASP CG 1 1
4 4114 1 1 52 ASP H H 34.135 -9.107 -14.784 1.00 . A A . 52 ASP H 1 1
4 4115 1 1 52 ASP HA H 32.465 -6.821 -14.135 1.00 . A A . 52 ASP HA 1 1
4 4116 1 1 52 ASP HB2 H 32.764 -7.496 -16.490 1.00 . A A . 52 ASP HB2 1 1
4 4117 1 1 52 ASP HB3 H 32.049 -9.062 -16.130 1.00 . A A . 52 ASP HB3 1 1
4 4118 1 1 52 ASP N N 33.815 -8.386 -14.205 1.00 . A A . 52 ASP N 1 1
4 4119 1 1 52 ASP O O 31.226 -9.799 -13.692 1.00 . A A . 52 ASP O 1 1
4 4120 1 1 52 ASP OD1 O 30.176 -6.635 -15.354 1.00 . A A . 52 ASP OD1 1 1
4 4121 1 1 52 ASP OD2 O 30.083 -7.835 -17.191 1.00 . A A . 52 ASP OD2 1 1
4 4122 1 1 53 PRO C C 28.559 -8.880 -12.265 1.00 . A A . 53 PRO C 1 1
4 4123 1 1 53 PRO CA C 29.881 -8.490 -11.598 1.00 . A A . 53 PRO CA 1 1
4 4124 1 1 53 PRO CB C 29.653 -7.376 -10.572 1.00 . A A . 53 PRO CB 1 1
4 4125 1 1 53 PRO CD C 31.074 -6.462 -12.259 1.00 . A A . 53 PRO CD 1 1
4 4126 1 1 53 PRO CG C 29.965 -6.118 -11.304 1.00 . A A . 53 PRO CG 1 1
4 4127 1 1 53 PRO HA H 30.293 -9.356 -11.101 1.00 . A A . 53 PRO HA 1 1
4 4128 1 1 53 PRO HB2 H 28.625 -7.397 -10.238 1.00 . A A . 53 PRO HB2 1 1
4 4129 1 1 53 PRO HB3 H 30.315 -7.517 -9.730 1.00 . A A . 53 PRO HB3 1 1
4 4130 1 1 53 PRO HD2 H 30.985 -5.878 -13.163 1.00 . A A . 53 PRO HD2 1 1
4 4131 1 1 53 PRO HD3 H 32.036 -6.299 -11.796 1.00 . A A . 53 PRO HD3 1 1
4 4132 1 1 53 PRO HG2 H 29.093 -5.782 -11.847 1.00 . A A . 53 PRO HG2 1 1
4 4133 1 1 53 PRO HG3 H 30.291 -5.358 -10.608 1.00 . A A . 53 PRO HG3 1 1
4 4134 1 1 53 PRO N N 30.856 -7.898 -12.531 1.00 . A A . 53 PRO N 1 1
4 4135 1 1 53 PRO O O 27.785 -9.658 -11.709 1.00 . A A . 53 PRO O 1 1
4 4136 1 1 54 LYS C C 27.051 -10.042 -14.731 1.00 . A A . 54 LYS C 1 1
4 4137 1 1 54 LYS CA C 27.072 -8.613 -14.187 1.00 . A A . 54 LYS CA 1 1
4 4138 1 1 54 LYS CB C 26.892 -7.619 -15.339 1.00 . A A . 54 LYS CB 1 1
4 4139 1 1 54 LYS CD C 25.458 -5.968 -14.089 1.00 . A A . 54 LYS CD 1 1
4 4140 1 1 54 LYS CE C 25.279 -4.512 -13.695 1.00 . A A . 54 LYS CE 1 1
4 4141 1 1 54 LYS CG C 26.737 -6.174 -14.888 1.00 . A A . 54 LYS CG 1 1
4 4142 1 1 54 LYS H H 28.956 -7.704 -13.834 1.00 . A A . 54 LYS H 1 1
4 4143 1 1 54 LYS HA H 26.247 -8.499 -13.499 1.00 . A A . 54 LYS HA 1 1
4 4144 1 1 54 LYS HB2 H 27.754 -7.681 -15.987 1.00 . A A . 54 LYS HB2 1 1
4 4145 1 1 54 LYS HB3 H 26.011 -7.895 -15.900 1.00 . A A . 54 LYS HB3 1 1
4 4146 1 1 54 LYS HD2 H 24.615 -6.276 -14.690 1.00 . A A . 54 LYS HD2 1 1
4 4147 1 1 54 LYS HD3 H 25.504 -6.571 -13.194 1.00 . A A . 54 LYS HD3 1 1
4 4148 1 1 54 LYS HE2 H 26.128 -4.206 -13.102 1.00 . A A . 54 LYS HE2 1 1
4 4149 1 1 54 LYS HE3 H 25.233 -3.912 -14.592 1.00 . A A . 54 LYS HE3 1 1
4 4150 1 1 54 LYS HG2 H 27.581 -5.907 -14.270 1.00 . A A . 54 LYS HG2 1 1
4 4151 1 1 54 LYS HG3 H 26.711 -5.536 -15.761 1.00 . A A . 54 LYS HG3 1 1
4 4152 1 1 54 LYS HZ1 H 23.765 -5.173 -12.416 1.00 . A A . 54 LYS HZ1 1 1
4 4153 1 1 54 LYS HZ2 H 23.259 -4.007 -13.530 1.00 . A A . 54 LYS HZ2 1 1
4 4154 1 1 54 LYS HZ3 H 24.192 -3.550 -12.194 1.00 . A A . 54 LYS HZ3 1 1
4 4155 1 1 54 LYS N N 28.303 -8.326 -13.450 1.00 . A A . 54 LYS N 1 1
4 4156 1 1 54 LYS NZ N 24.037 -4.296 -12.904 1.00 . A A . 54 LYS NZ 1 1
4 4157 1 1 54 LYS O O 25.986 -10.581 -15.032 1.00 . A A . 54 LYS O 1 1
4 4158 1 1 55 GLU C C 28.132 -13.029 -14.260 1.00 . A A . 55 GLU C 1 1
4 4159 1 1 55 GLU CA C 28.311 -12.012 -15.383 1.00 . A A . 55 GLU CA 1 1
4 4160 1 1 55 GLU CB C 29.647 -12.232 -16.093 1.00 . A A . 55 GLU CB 1 1
4 4161 1 1 55 GLU CD C 28.910 -11.597 -18.432 1.00 . A A . 55 GLU CD 1 1
4 4162 1 1 55 GLU CG C 29.859 -11.308 -17.284 1.00 . A A . 55 GLU CG 1 1
4 4163 1 1 55 GLU H H 29.044 -10.181 -14.607 1.00 . A A . 55 GLU H 1 1
4 4164 1 1 55 GLU HA H 27.511 -12.143 -16.097 1.00 . A A . 55 GLU HA 1 1
4 4165 1 1 55 GLU HB2 H 30.448 -12.067 -15.388 1.00 . A A . 55 GLU HB2 1 1
4 4166 1 1 55 GLU HB3 H 29.692 -13.252 -16.445 1.00 . A A . 55 GLU HB3 1 1
4 4167 1 1 55 GLU HG2 H 29.708 -10.288 -16.965 1.00 . A A . 55 GLU HG2 1 1
4 4168 1 1 55 GLU HG3 H 30.874 -11.425 -17.639 1.00 . A A . 55 GLU HG3 1 1
4 4169 1 1 55 GLU N N 28.224 -10.650 -14.870 1.00 . A A . 55 GLU N 1 1
4 4170 1 1 55 GLU O O 28.837 -12.989 -13.250 1.00 . A A . 55 GLU O 1 1
4 4171 1 1 55 GLU OE1 O 28.347 -12.713 -18.473 1.00 . A A . 55 GLU OE1 1 1
4 4172 1 1 55 GLU OE2 O 28.730 -10.709 -19.291 1.00 . A A . 55 GLU OE2 1 1
4 4173 1 1 56 ASN C C 28.061 -15.910 -13.204 1.00 . A A . 56 ASN C 1 1
4 4174 1 1 56 ASN CA C 26.882 -14.975 -13.465 1.00 . A A . 56 ASN CA 1 1
4 4175 1 1 56 ASN CB C 25.665 -15.797 -13.902 1.00 . A A . 56 ASN CB 1 1
4 4176 1 1 56 ASN CG C 24.366 -15.021 -13.794 1.00 . A A . 56 ASN CG 1 1
4 4177 1 1 56 ASN H H 26.675 -13.927 -15.293 1.00 . A A . 56 ASN H 1 1
4 4178 1 1 56 ASN HA H 26.638 -14.471 -12.542 1.00 . A A . 56 ASN HA 1 1
4 4179 1 1 56 ASN HB2 H 25.796 -16.102 -14.930 1.00 . A A . 56 ASN HB2 1 1
4 4180 1 1 56 ASN HB3 H 25.591 -16.675 -13.278 1.00 . A A . 56 ASN HB3 1 1
4 4181 1 1 56 ASN HD21 H 23.490 -16.252 -15.084 1.00 . A A . 56 ASN HD21 1 1
4 4182 1 1 56 ASN HD22 H 22.500 -14.977 -14.472 1.00 . A A . 56 ASN HD22 1 1
4 4183 1 1 56 ASN N N 27.188 -13.947 -14.457 1.00 . A A . 56 ASN N 1 1
4 4184 1 1 56 ASN ND2 N 23.350 -15.462 -14.524 1.00 . A A . 56 ASN ND2 1 1
4 4185 1 1 56 ASN O O 28.313 -16.282 -12.058 1.00 . A A . 56 ASN O 1 1
4 4186 1 1 56 ASN OD1 O 24.276 -14.038 -13.063 1.00 . A A . 56 ASN OD1 1 1
4 4187 1 1 57 TRP C C 31.018 -16.574 -13.246 1.00 . A A . 57 TRP C 1 1
4 4188 1 1 57 TRP CA C 29.918 -17.204 -14.102 1.00 . A A . 57 TRP CA 1 1
4 4189 1 1 57 TRP CB C 30.466 -17.668 -15.465 1.00 . A A . 57 TRP CB 1 1
4 4190 1 1 57 TRP CD1 C 30.749 -15.720 -17.128 1.00 . A A . 57 TRP CD1 1 1
4 4191 1 1 57 TRP CD2 C 32.661 -16.446 -16.213 1.00 . A A . 57 TRP CD2 1 1
4 4192 1 1 57 TRP CE2 C 32.961 -15.394 -17.096 1.00 . A A . 57 TRP CE2 1 1
4 4193 1 1 57 TRP CE3 C 33.708 -17.063 -15.520 1.00 . A A . 57 TRP CE3 1 1
4 4194 1 1 57 TRP CG C 31.240 -16.636 -16.239 1.00 . A A . 57 TRP CG 1 1
4 4195 1 1 57 TRP CH2 C 35.267 -15.569 -16.615 1.00 . A A . 57 TRP CH2 1 1
4 4196 1 1 57 TRP CZ2 C 34.264 -14.947 -17.305 1.00 . A A . 57 TRP CZ2 1 1
4 4197 1 1 57 TRP CZ3 C 34.999 -16.618 -15.729 1.00 . A A . 57 TRP CZ3 1 1
4 4198 1 1 57 TRP H H 28.547 -15.965 -15.151 1.00 . A A . 57 TRP H 1 1
4 4199 1 1 57 TRP HA H 29.549 -18.072 -13.573 1.00 . A A . 57 TRP HA 1 1
4 4200 1 1 57 TRP HB2 H 31.121 -18.510 -15.303 1.00 . A A . 57 TRP HB2 1 1
4 4201 1 1 57 TRP HB3 H 29.636 -17.988 -16.079 1.00 . A A . 57 TRP HB3 1 1
4 4202 1 1 57 TRP HD1 H 29.703 -15.612 -17.376 1.00 . A A . 57 TRP HD1 1 1
4 4203 1 1 57 TRP HE1 H 31.684 -14.237 -18.299 1.00 . A A . 57 TRP HE1 1 1
4 4204 1 1 57 TRP HE3 H 33.521 -17.875 -14.832 1.00 . A A . 57 TRP HE3 1 1
4 4205 1 1 57 TRP HH2 H 36.292 -15.253 -16.749 1.00 . A A . 57 TRP HH2 1 1
4 4206 1 1 57 TRP HZ2 H 34.489 -14.141 -17.984 1.00 . A A . 57 TRP HZ2 1 1
4 4207 1 1 57 TRP HZ3 H 35.820 -17.084 -15.203 1.00 . A A . 57 TRP HZ3 1 1
4 4208 1 1 57 TRP N N 28.782 -16.295 -14.261 1.00 . A A . 57 TRP N 1 1
4 4209 1 1 57 TRP NE1 N 31.779 -14.965 -17.643 1.00 . A A . 57 TRP NE1 1 1
4 4210 1 1 57 TRP O O 31.703 -17.272 -12.495 1.00 . A A . 57 TRP O 1 1
4 4211 1 1 58 VAL C C 31.841 -14.604 -11.095 1.00 . A A . 58 VAL C 1 1
4 4212 1 1 58 VAL CA C 32.183 -14.534 -12.582 1.00 . A A . 58 VAL CA 1 1
4 4213 1 1 58 VAL CB C 32.293 -13.054 -13.021 1.00 . A A . 58 VAL CB 1 1
4 4214 1 1 58 VAL CG1 C 33.180 -12.260 -12.071 1.00 . A A . 58 VAL CG1 1 1
4 4215 1 1 58 VAL CG2 C 32.822 -12.956 -14.444 1.00 . A A . 58 VAL CG2 1 1
4 4216 1 1 58 VAL H H 30.614 -14.757 -13.986 1.00 . A A . 58 VAL H 1 1
4 4217 1 1 58 VAL HA H 33.140 -15.011 -12.743 1.00 . A A . 58 VAL HA 1 1
4 4218 1 1 58 VAL HB H 31.303 -12.619 -12.999 1.00 . A A . 58 VAL HB 1 1
4 4219 1 1 58 VAL HG11 H 34.217 -12.432 -12.318 1.00 . A A . 58 VAL HG11 1 1
4 4220 1 1 58 VAL HG12 H 32.995 -12.578 -11.055 1.00 . A A . 58 VAL HG12 1 1
4 4221 1 1 58 VAL HG13 H 32.957 -11.207 -12.165 1.00 . A A . 58 VAL HG13 1 1
4 4222 1 1 58 VAL HG21 H 32.640 -11.964 -14.828 1.00 . A A . 58 VAL HG21 1 1
4 4223 1 1 58 VAL HG22 H 32.319 -13.682 -15.066 1.00 . A A . 58 VAL HG22 1 1
4 4224 1 1 58 VAL HG23 H 33.883 -13.156 -14.447 1.00 . A A . 58 VAL HG23 1 1
4 4225 1 1 58 VAL N N 31.183 -15.255 -13.362 1.00 . A A . 58 VAL N 1 1
4 4226 1 1 58 VAL O O 32.707 -14.861 -10.257 1.00 . A A . 58 VAL O 1 1
4 4227 1 1 59 GLN C C 30.286 -15.807 -8.792 1.00 . A A . 59 GLN C 1 1
4 4228 1 1 59 GLN CA C 30.083 -14.427 -9.408 1.00 . A A . 59 GLN CA 1 1
4 4229 1 1 59 GLN CB C 28.605 -14.044 -9.340 1.00 . A A . 59 GLN CB 1 1
4 4230 1 1 59 GLN CD C 28.709 -12.746 -7.171 1.00 . A A . 59 GLN CD 1 1
4 4231 1 1 59 GLN CG C 28.083 -13.910 -7.917 1.00 . A A . 59 GLN CG 1 1
4 4232 1 1 59 GLN H H 29.924 -14.207 -11.508 1.00 . A A . 59 GLN H 1 1
4 4233 1 1 59 GLN HA H 30.658 -13.708 -8.843 1.00 . A A . 59 GLN HA 1 1
4 4234 1 1 59 GLN HB2 H 28.464 -13.099 -9.845 1.00 . A A . 59 GLN HB2 1 1
4 4235 1 1 59 GLN HB3 H 28.023 -14.803 -9.844 1.00 . A A . 59 GLN HB3 1 1
4 4236 1 1 59 GLN HE21 H 27.717 -11.449 -8.304 1.00 . A A . 59 GLN HE21 1 1
4 4237 1 1 59 GLN HE22 H 28.746 -10.763 -7.097 1.00 . A A . 59 GLN HE22 1 1
4 4238 1 1 59 GLN HG2 H 27.014 -13.766 -7.948 1.00 . A A . 59 GLN HG2 1 1
4 4239 1 1 59 GLN HG3 H 28.310 -14.823 -7.381 1.00 . A A . 59 GLN HG3 1 1
4 4240 1 1 59 GLN N N 30.562 -14.392 -10.786 1.00 . A A . 59 GLN N 1 1
4 4241 1 1 59 GLN NE2 N 28.355 -11.530 -7.564 1.00 . A A . 59 GLN NE2 1 1
4 4242 1 1 59 GLN O O 30.654 -15.920 -7.623 1.00 . A A . 59 GLN O 1 1
4 4243 1 1 59 GLN OE1 O 29.503 -12.940 -6.253 1.00 . A A . 59 GLN OE1 1 1
4 4244 1 1 60 ARG C C 31.647 -18.475 -8.689 1.00 . A A . 60 ARG C 1 1
4 4245 1 1 60 ARG CA C 30.203 -18.224 -9.100 1.00 . A A . 60 ARG CA 1 1
4 4246 1 1 60 ARG CB C 29.793 -19.223 -10.186 1.00 . A A . 60 ARG CB 1 1
4 4247 1 1 60 ARG CD C 27.478 -19.743 -9.339 1.00 . A A . 60 ARG CD 1 1
4 4248 1 1 60 ARG CG C 28.304 -19.215 -10.502 1.00 . A A . 60 ARG CG 1 1
4 4249 1 1 60 ARG CZ C 27.289 -21.799 -7.998 1.00 . A A . 60 ARG CZ 1 1
4 4250 1 1 60 ARG H H 29.741 -16.699 -10.503 1.00 . A A . 60 ARG H 1 1
4 4251 1 1 60 ARG HA H 29.570 -18.357 -8.235 1.00 . A A . 60 ARG HA 1 1
4 4252 1 1 60 ARG HB2 H 30.332 -18.991 -11.092 1.00 . A A . 60 ARG HB2 1 1
4 4253 1 1 60 ARG HB3 H 30.063 -20.217 -9.861 1.00 . A A . 60 ARG HB3 1 1
4 4254 1 1 60 ARG HD2 H 27.707 -19.164 -8.457 1.00 . A A . 60 ARG HD2 1 1
4 4255 1 1 60 ARG HD3 H 26.431 -19.629 -9.578 1.00 . A A . 60 ARG HD3 1 1
4 4256 1 1 60 ARG HE H 28.302 -21.641 -9.711 1.00 . A A . 60 ARG HE 1 1
4 4257 1 1 60 ARG HG2 H 27.998 -18.201 -10.716 1.00 . A A . 60 ARG HG2 1 1
4 4258 1 1 60 ARG HG3 H 28.128 -19.835 -11.369 1.00 . A A . 60 ARG HG3 1 1
4 4259 1 1 60 ARG HH11 H 26.331 -20.191 -7.234 1.00 . A A . 60 ARG HH11 1 1
4 4260 1 1 60 ARG HH12 H 26.197 -21.644 -6.301 1.00 . A A . 60 ARG HH12 1 1
4 4261 1 1 60 ARG HH21 H 28.137 -23.564 -8.496 1.00 . A A . 60 ARG HH21 1 1
4 4262 1 1 60 ARG HH22 H 27.228 -23.569 -7.022 1.00 . A A . 60 ARG HH22 1 1
4 4263 1 1 60 ARG N N 30.042 -16.853 -9.581 1.00 . A A . 60 ARG N 1 1
4 4264 1 1 60 ARG NE N 27.750 -21.152 -9.065 1.00 . A A . 60 ARG NE 1 1
4 4265 1 1 60 ARG NH1 N 26.545 -21.159 -7.104 1.00 . A A . 60 ARG NH1 1 1
4 4266 1 1 60 ARG NH2 N 27.575 -23.083 -7.825 1.00 . A A . 60 ARG NH2 1 1
4 4267 1 1 60 ARG O O 31.906 -19.101 -7.664 1.00 . A A . 60 ARG O 1 1
4 4268 1 1 61 VAL C C 34.368 -17.323 -7.942 1.00 . A A . 61 VAL C 1 1
4 4269 1 1 61 VAL CA C 33.998 -18.125 -9.195 1.00 . A A . 61 VAL CA 1 1
4 4270 1 1 61 VAL CB C 34.872 -17.672 -10.388 1.00 . A A . 61 VAL CB 1 1
4 4271 1 1 61 VAL CG1 C 36.350 -17.697 -10.026 1.00 . A A . 61 VAL CG1 1 1
4 4272 1 1 61 VAL CG2 C 34.604 -18.542 -11.608 1.00 . A A . 61 VAL CG2 1 1
4 4273 1 1 61 VAL H H 32.308 -17.493 -10.302 1.00 . A A . 61 VAL H 1 1
4 4274 1 1 61 VAL HA H 34.190 -19.172 -9.009 1.00 . A A . 61 VAL HA 1 1
4 4275 1 1 61 VAL HB H 34.605 -16.654 -10.635 1.00 . A A . 61 VAL HB 1 1
4 4276 1 1 61 VAL HG11 H 36.815 -18.565 -10.470 1.00 . A A . 61 VAL HG11 1 1
4 4277 1 1 61 VAL HG12 H 36.458 -17.742 -8.952 1.00 . A A . 61 VAL HG12 1 1
4 4278 1 1 61 VAL HG13 H 36.828 -16.802 -10.399 1.00 . A A . 61 VAL HG13 1 1
4 4279 1 1 61 VAL HG21 H 35.374 -18.373 -12.347 1.00 . A A . 61 VAL HG21 1 1
4 4280 1 1 61 VAL HG22 H 33.641 -18.286 -12.028 1.00 . A A . 61 VAL HG22 1 1
4 4281 1 1 61 VAL HG23 H 34.605 -19.581 -11.317 1.00 . A A . 61 VAL HG23 1 1
4 4282 1 1 61 VAL N N 32.580 -17.973 -9.491 1.00 . A A . 61 VAL N 1 1
4 4283 1 1 61 VAL O O 35.074 -17.820 -7.063 1.00 . A A . 61 VAL O 1 1
4 4284 1 1 62 VAL C C 33.590 -15.801 -5.423 1.00 . A A . 62 VAL C 1 1
4 4285 1 1 62 VAL CA C 34.142 -15.210 -6.723 1.00 . A A . 62 VAL CA 1 1
4 4286 1 1 62 VAL CB C 33.545 -13.798 -6.948 1.00 . A A . 62 VAL CB 1 1
4 4287 1 1 62 VAL CG1 C 33.630 -12.952 -5.684 1.00 . A A . 62 VAL CG1 1 1
4 4288 1 1 62 VAL CG2 C 34.250 -13.100 -8.103 1.00 . A A . 62 VAL CG2 1 1
4 4289 1 1 62 VAL H H 33.310 -15.751 -8.601 1.00 . A A . 62 VAL H 1 1
4 4290 1 1 62 VAL HA H 35.214 -15.111 -6.631 1.00 . A A . 62 VAL HA 1 1
4 4291 1 1 62 VAL HB H 32.502 -13.909 -7.208 1.00 . A A . 62 VAL HB 1 1
4 4292 1 1 62 VAL HG11 H 34.145 -13.506 -4.913 1.00 . A A . 62 VAL HG11 1 1
4 4293 1 1 62 VAL HG12 H 32.633 -12.708 -5.346 1.00 . A A . 62 VAL HG12 1 1
4 4294 1 1 62 VAL HG13 H 34.170 -12.041 -5.896 1.00 . A A . 62 VAL HG13 1 1
4 4295 1 1 62 VAL HG21 H 34.183 -13.716 -8.990 1.00 . A A . 62 VAL HG21 1 1
4 4296 1 1 62 VAL HG22 H 35.287 -12.945 -7.851 1.00 . A A . 62 VAL HG22 1 1
4 4297 1 1 62 VAL HG23 H 33.777 -12.148 -8.291 1.00 . A A . 62 VAL HG23 1 1
4 4298 1 1 62 VAL N N 33.871 -16.085 -7.865 1.00 . A A . 62 VAL N 1 1
4 4299 1 1 62 VAL O O 34.293 -15.848 -4.410 1.00 . A A . 62 VAL O 1 1
4 4300 1 1 63 GLU C C 32.436 -18.138 -3.883 1.00 . A A . 63 GLU C 1 1
4 4301 1 1 63 GLU CA C 31.711 -16.859 -4.278 1.00 . A A . 63 GLU CA 1 1
4 4302 1 1 63 GLU CB C 30.231 -17.157 -4.535 1.00 . A A . 63 GLU CB 1 1
4 4303 1 1 63 GLU CD C 27.938 -16.225 -5.051 1.00 . A A . 63 GLU CD 1 1
4 4304 1 1 63 GLU CG C 29.360 -15.913 -4.627 1.00 . A A . 63 GLU CG 1 1
4 4305 1 1 63 GLU H H 31.821 -16.188 -6.293 1.00 . A A . 63 GLU H 1 1
4 4306 1 1 63 GLU HA H 31.792 -16.151 -3.466 1.00 . A A . 63 GLU HA 1 1
4 4307 1 1 63 GLU HB2 H 30.142 -17.701 -5.464 1.00 . A A . 63 GLU HB2 1 1
4 4308 1 1 63 GLU HB3 H 29.857 -17.773 -3.732 1.00 . A A . 63 GLU HB3 1 1
4 4309 1 1 63 GLU HG2 H 29.333 -15.434 -3.661 1.00 . A A . 63 GLU HG2 1 1
4 4310 1 1 63 GLU HG3 H 29.795 -15.237 -5.352 1.00 . A A . 63 GLU HG3 1 1
4 4311 1 1 63 GLU N N 32.337 -16.259 -5.456 1.00 . A A . 63 GLU N 1 1
4 4312 1 1 63 GLU O O 32.621 -18.418 -2.700 1.00 . A A . 63 GLU O 1 1
4 4313 1 1 63 GLU OE1 O 27.691 -17.355 -5.523 1.00 . A A . 63 GLU OE1 1 1
4 4314 1 1 63 GLU OE2 O 27.069 -15.340 -4.906 1.00 . A A . 63 GLU OE2 1 1
4 4315 1 1 64 LYS C C 34.888 -19.905 -3.962 1.00 . A A . 64 LYS C 1 1
4 4316 1 1 64 LYS CA C 33.551 -20.165 -4.665 1.00 . A A . 64 LYS CA 1 1
4 4317 1 1 64 LYS CB C 33.783 -20.880 -6.001 1.00 . A A . 64 LYS CB 1 1
4 4318 1 1 64 LYS CD C 34.672 -22.890 -7.223 1.00 . A A . 64 LYS CD 1 1
4 4319 1 1 64 LYS CE C 35.439 -24.197 -7.100 1.00 . A A . 64 LYS CE 1 1
4 4320 1 1 64 LYS CG C 34.499 -22.217 -5.871 1.00 . A A . 64 LYS CG 1 1
4 4321 1 1 64 LYS H H 32.614 -18.642 -5.811 1.00 . A A . 64 LYS H 1 1
4 4322 1 1 64 LYS HA H 32.942 -20.791 -4.032 1.00 . A A . 64 LYS HA 1 1
4 4323 1 1 64 LYS HB2 H 32.825 -21.050 -6.474 1.00 . A A . 64 LYS HB2 1 1
4 4324 1 1 64 LYS HB3 H 34.377 -20.238 -6.638 1.00 . A A . 64 LYS HB3 1 1
4 4325 1 1 64 LYS HD2 H 33.698 -23.093 -7.642 1.00 . A A . 64 LYS HD2 1 1
4 4326 1 1 64 LYS HD3 H 35.216 -22.225 -7.879 1.00 . A A . 64 LYS HD3 1 1
4 4327 1 1 64 LYS HE2 H 35.578 -24.613 -8.087 1.00 . A A . 64 LYS HE2 1 1
4 4328 1 1 64 LYS HE3 H 36.403 -23.993 -6.657 1.00 . A A . 64 LYS HE3 1 1
4 4329 1 1 64 LYS HG2 H 35.473 -22.052 -5.435 1.00 . A A . 64 LYS HG2 1 1
4 4330 1 1 64 LYS HG3 H 33.920 -22.863 -5.228 1.00 . A A . 64 LYS HG3 1 1
4 4331 1 1 64 LYS HZ1 H 34.985 -25.069 -5.257 1.00 . A A . 64 LYS HZ1 1 1
4 4332 1 1 64 LYS HZ2 H 34.958 -26.155 -6.553 1.00 . A A . 64 LYS HZ2 1 1
4 4333 1 1 64 LYS HZ3 H 33.689 -25.056 -6.346 1.00 . A A . 64 LYS HZ3 1 1
4 4334 1 1 64 LYS N N 32.829 -18.914 -4.889 1.00 . A A . 64 LYS N 1 1
4 4335 1 1 64 LYS NZ N 34.717 -25.188 -6.255 1.00 . A A . 64 LYS NZ 1 1
4 4336 1 1 64 LYS O O 35.252 -20.613 -3.023 1.00 . A A . 64 LYS O 1 1
4 4337 1 1 65 PHE C C 36.741 -17.970 -2.431 1.00 . A A . 65 PHE C 1 1
4 4338 1 1 65 PHE CA C 36.905 -18.524 -3.846 1.00 . A A . 65 PHE CA 1 1
4 4339 1 1 65 PHE CB C 37.625 -17.496 -4.725 1.00 . A A . 65 PHE CB 1 1
4 4340 1 1 65 PHE CD1 C 37.995 -18.816 -6.832 1.00 . A A . 65 PHE CD1 1 1
4 4341 1 1 65 PHE CD2 C 39.902 -17.982 -5.669 1.00 . A A . 65 PHE CD2 1 1
4 4342 1 1 65 PHE CE1 C 38.819 -19.380 -7.785 1.00 . A A . 65 PHE CE1 1 1
4 4343 1 1 65 PHE CE2 C 40.732 -18.543 -6.621 1.00 . A A . 65 PHE CE2 1 1
4 4344 1 1 65 PHE CG C 38.524 -18.111 -5.763 1.00 . A A . 65 PHE CG 1 1
4 4345 1 1 65 PHE CZ C 40.189 -19.244 -7.680 1.00 . A A . 65 PHE CZ 1 1
4 4346 1 1 65 PHE H H 35.278 -18.379 -5.202 1.00 . A A . 65 PHE H 1 1
4 4347 1 1 65 PHE HA H 37.507 -19.419 -3.795 1.00 . A A . 65 PHE HA 1 1
4 4348 1 1 65 PHE HB2 H 36.891 -16.894 -5.239 1.00 . A A . 65 PHE HB2 1 1
4 4349 1 1 65 PHE HB3 H 38.230 -16.858 -4.097 1.00 . A A . 65 PHE HB3 1 1
4 4350 1 1 65 PHE HD1 H 36.922 -18.921 -6.916 1.00 . A A . 65 PHE HD1 1 1
4 4351 1 1 65 PHE HD2 H 40.328 -17.434 -4.841 1.00 . A A . 65 PHE HD2 1 1
4 4352 1 1 65 PHE HE1 H 38.393 -19.927 -8.614 1.00 . A A . 65 PHE HE1 1 1
4 4353 1 1 65 PHE HE2 H 41.805 -18.434 -6.538 1.00 . A A . 65 PHE HE2 1 1
4 4354 1 1 65 PHE HZ H 40.834 -19.685 -8.424 1.00 . A A . 65 PHE HZ 1 1
4 4355 1 1 65 PHE N N 35.615 -18.891 -4.434 1.00 . A A . 65 PHE N 1 1
4 4356 1 1 65 PHE O O 37.555 -18.246 -1.549 1.00 . A A . 65 PHE O 1 1
4 4357 1 1 66 LEU C C 34.387 -17.390 -0.143 1.00 . A A . 66 LEU C 1 1
4 4358 1 1 66 LEU CA C 35.438 -16.589 -0.910 1.00 . A A . 66 LEU CA 1 1
4 4359 1 1 66 LEU CB C 34.984 -15.131 -1.057 1.00 . A A . 66 LEU CB 1 1
4 4360 1 1 66 LEU CD1 C 35.382 -12.808 -1.913 1.00 . A A . 66 LEU CD1 1 1
4 4361 1 1 66 LEU CD2 C 37.299 -14.154 -1.036 1.00 . A A . 66 LEU CD2 1 1
4 4362 1 1 66 LEU CG C 35.969 -14.205 -1.776 1.00 . A A . 66 LEU CG 1 1
4 4363 1 1 66 LEU H H 35.083 -16.983 -2.966 1.00 . A A . 66 LEU H 1 1
4 4364 1 1 66 LEU HA H 36.363 -16.613 -0.353 1.00 . A A . 66 LEU HA 1 1
4 4365 1 1 66 LEU HB2 H 34.051 -15.122 -1.600 1.00 . A A . 66 LEU HB2 1 1
4 4366 1 1 66 LEU HB3 H 34.806 -14.732 -0.069 1.00 . A A . 66 LEU HB3 1 1
4 4367 1 1 66 LEU HD11 H 34.626 -12.809 -2.684 1.00 . A A . 66 LEU HD11 1 1
4 4368 1 1 66 LEU HD12 H 36.165 -12.113 -2.176 1.00 . A A . 66 LEU HD12 1 1
4 4369 1 1 66 LEU HD13 H 34.939 -12.511 -0.974 1.00 . A A . 66 LEU HD13 1 1
4 4370 1 1 66 LEU HD21 H 37.835 -13.261 -1.320 1.00 . A A . 66 LEU HD21 1 1
4 4371 1 1 66 LEU HD22 H 37.887 -15.023 -1.293 1.00 . A A . 66 LEU HD22 1 1
4 4372 1 1 66 LEU HD23 H 37.119 -14.143 0.028 1.00 . A A . 66 LEU HD23 1 1
4 4373 1 1 66 LEU HG H 36.152 -14.589 -2.771 1.00 . A A . 66 LEU HG 1 1
4 4374 1 1 66 LEU N N 35.696 -17.177 -2.221 1.00 . A A . 66 LEU N 1 1
4 4375 1 1 66 LEU O O 33.250 -16.890 0.003 1.00 . A A . 66 LEU O 1 1
4 4376 1 1 66 LEU OXT O 34.710 -18.506 0.313 1.00 . A A . 66 LEU OXT 1 1
5 4377 1 1 1 SER C C 31.087 12.832 0.700 1.00 . A A . 1 SER C 1 1
5 4378 1 1 1 SER CA C 29.676 12.780 0.123 1.00 . A A . 1 SER CA 1 1
5 4379 1 1 1 SER CB C 28.942 11.545 0.643 1.00 . A A . 1 SER CB 1 1
5 4380 1 1 1 SER H1 H 30.119 13.642 -1.727 1.00 . A A . 1 SER H1 1 1
5 4381 1 1 1 SER H2 H 28.751 12.650 -1.746 1.00 . A A . 1 SER H2 1 1
5 4382 1 1 1 SER H3 H 30.296 11.959 -1.697 1.00 . A A . 1 SER H3 1 1
5 4383 1 1 1 SER HA H 29.141 13.667 0.434 1.00 . A A . 1 SER HA 1 1
5 4384 1 1 1 SER HB2 H 29.596 10.988 1.298 1.00 . A A . 1 SER HB2 1 1
5 4385 1 1 1 SER HB3 H 28.061 11.852 1.188 1.00 . A A . 1 SER HB3 1 1
5 4386 1 1 1 SER HG H 28.889 11.079 -1.254 1.00 . A A . 1 SER HG 1 1
5 4387 1 1 1 SER N N 29.714 12.755 -1.366 1.00 . A A . 1 SER N 1 1
5 4388 1 1 1 SER O O 31.275 12.712 1.912 1.00 . A A . 1 SER O 1 1
5 4389 1 1 1 SER OG O 28.550 10.712 -0.432 1.00 . A A . 1 SER OG 1 1
5 4390 1 1 2 ALA C C 33.965 11.816 0.880 1.00 . A A . 2 ALA C 1 1
5 4391 1 1 2 ALA CA C 33.483 13.090 0.185 1.00 . A A . 2 ALA CA 1 1
5 4392 1 1 2 ALA CB C 33.739 14.309 1.065 1.00 . A A . 2 ALA CB 1 1
5 4393 1 1 2 ALA H H 31.824 13.082 -1.137 1.00 . A A . 2 ALA H 1 1
5 4394 1 1 2 ALA HA H 34.053 13.217 -0.724 1.00 . A A . 2 ALA HA 1 1
5 4395 1 1 2 ALA HB1 H 32.846 14.540 1.627 1.00 . A A . 2 ALA HB1 1 1
5 4396 1 1 2 ALA HB2 H 34.003 15.153 0.446 1.00 . A A . 2 ALA HB2 1 1
5 4397 1 1 2 ALA HB3 H 34.549 14.095 1.748 1.00 . A A . 2 ALA HB3 1 1
5 4398 1 1 2 ALA N N 32.067 13.008 -0.191 1.00 . A A . 2 ALA N 1 1
5 4399 1 1 2 ALA O O 34.686 11.873 1.878 1.00 . A A . 2 ALA O 1 1
5 4400 1 1 3 LYS C C 35.252 8.858 0.251 1.00 . A A . 3 LYS C 1 1
5 4401 1 1 3 LYS CA C 33.972 9.377 0.902 1.00 . A A . 3 LYS CA 1 1
5 4402 1 1 3 LYS CB C 32.850 8.349 0.731 1.00 . A A . 3 LYS CB 1 1
5 4403 1 1 3 LYS CD C 31.695 8.818 2.918 1.00 . A A . 3 LYS CD 1 1
5 4404 1 1 3 LYS CE C 30.373 9.153 3.593 1.00 . A A . 3 LYS CE 1 1
5 4405 1 1 3 LYS CG C 31.543 8.738 1.406 1.00 . A A . 3 LYS CG 1 1
5 4406 1 1 3 LYS H H 33.003 10.684 -0.459 1.00 . A A . 3 LYS H 1 1
5 4407 1 1 3 LYS HA H 34.155 9.524 1.955 1.00 . A A . 3 LYS HA 1 1
5 4408 1 1 3 LYS HB2 H 32.658 8.216 -0.324 1.00 . A A . 3 LYS HB2 1 1
5 4409 1 1 3 LYS HB3 H 33.178 7.407 1.146 1.00 . A A . 3 LYS HB3 1 1
5 4410 1 1 3 LYS HD2 H 32.043 7.865 3.286 1.00 . A A . 3 LYS HD2 1 1
5 4411 1 1 3 LYS HD3 H 32.416 9.585 3.158 1.00 . A A . 3 LYS HD3 1 1
5 4412 1 1 3 LYS HE2 H 30.023 10.102 3.217 1.00 . A A . 3 LYS HE2 1 1
5 4413 1 1 3 LYS HE3 H 29.656 8.383 3.352 1.00 . A A . 3 LYS HE3 1 1
5 4414 1 1 3 LYS HG2 H 31.234 9.704 1.035 1.00 . A A . 3 LYS HG2 1 1
5 4415 1 1 3 LYS HG3 H 30.791 8.001 1.166 1.00 . A A . 3 LYS HG3 1 1
5 4416 1 1 3 LYS HZ1 H 29.573 9.312 5.515 1.00 . A A . 3 LYS HZ1 1 1
5 4417 1 1 3 LYS HZ2 H 31.068 10.082 5.331 1.00 . A A . 3 LYS HZ2 1 1
5 4418 1 1 3 LYS HZ3 H 30.993 8.396 5.439 1.00 . A A . 3 LYS HZ3 1 1
5 4419 1 1 3 LYS N N 33.577 10.667 0.337 1.00 . A A . 3 LYS N 1 1
5 4420 1 1 3 LYS NZ N 30.512 9.242 5.073 1.00 . A A . 3 LYS NZ 1 1
5 4421 1 1 3 LYS O O 35.720 7.767 0.579 1.00 . A A . 3 LYS O 1 1
5 4422 1 1 4 GLU C C 36.838 7.995 -2.182 1.00 . A A . 4 GLU C 1 1
5 4423 1 1 4 GLU CA C 37.032 9.290 -1.396 1.00 . A A . 4 GLU CA 1 1
5 4424 1 1 4 GLU CB C 38.219 9.156 -0.433 1.00 . A A . 4 GLU CB 1 1
5 4425 1 1 4 GLU CD C 39.033 11.556 -0.526 1.00 . A A . 4 GLU CD 1 1
5 4426 1 1 4 GLU CG C 38.525 10.426 0.352 1.00 . A A . 4 GLU CG 1 1
5 4427 1 1 4 GLU H H 35.377 10.509 -0.871 1.00 . A A . 4 GLU H 1 1
5 4428 1 1 4 GLU HA H 37.242 10.086 -2.097 1.00 . A A . 4 GLU HA 1 1
5 4429 1 1 4 GLU HB2 H 38.006 8.366 0.273 1.00 . A A . 4 GLU HB2 1 1
5 4430 1 1 4 GLU HB3 H 39.099 8.890 -1.001 1.00 . A A . 4 GLU HB3 1 1
5 4431 1 1 4 GLU HG2 H 37.623 10.755 0.845 1.00 . A A . 4 GLU HG2 1 1
5 4432 1 1 4 GLU HG3 H 39.278 10.203 1.094 1.00 . A A . 4 GLU HG3 1 1
5 4433 1 1 4 GLU N N 35.807 9.652 -0.673 1.00 . A A . 4 GLU N 1 1
5 4434 1 1 4 GLU O O 37.735 7.154 -2.258 1.00 . A A . 4 GLU O 1 1
5 4435 1 1 4 GLU OE1 O 39.510 11.274 -1.645 1.00 . A A . 4 GLU OE1 1 1
5 4436 1 1 4 GLU OE2 O 38.949 12.724 -0.092 1.00 . A A . 4 GLU OE2 1 1
5 4437 1 1 5 LEU C C 35.250 7.025 -5.037 1.00 . A A . 5 LEU C 1 1
5 4438 1 1 5 LEU CA C 35.324 6.673 -3.555 1.00 . A A . 5 LEU CA 1 1
5 4439 1 1 5 LEU CB C 33.985 6.101 -3.079 1.00 . A A . 5 LEU CB 1 1
5 4440 1 1 5 LEU CD1 C 34.416 3.705 -3.712 1.00 . A A . 5 LEU CD1 1 1
5 4441 1 1 5 LEU CD2 C 32.072 4.517 -3.373 1.00 . A A . 5 LEU CD2 1 1
5 4442 1 1 5 LEU CG C 33.467 4.887 -3.853 1.00 . A A . 5 LEU CG 1 1
5 4443 1 1 5 LEU H H 34.995 8.567 -2.684 1.00 . A A . 5 LEU H 1 1
5 4444 1 1 5 LEU HA H 36.100 5.938 -3.403 1.00 . A A . 5 LEU HA 1 1
5 4445 1 1 5 LEU HB2 H 34.089 5.820 -2.041 1.00 . A A . 5 LEU HB2 1 1
5 4446 1 1 5 LEU HB3 H 33.244 6.884 -3.148 1.00 . A A . 5 LEU HB3 1 1
5 4447 1 1 5 LEU HD11 H 35.032 3.842 -2.835 1.00 . A A . 5 LEU HD11 1 1
5 4448 1 1 5 LEU HD12 H 35.045 3.643 -4.587 1.00 . A A . 5 LEU HD12 1 1
5 4449 1 1 5 LEU HD13 H 33.845 2.794 -3.612 1.00 . A A . 5 LEU HD13 1 1
5 4450 1 1 5 LEU HD21 H 31.659 3.754 -4.018 1.00 . A A . 5 LEU HD21 1 1
5 4451 1 1 5 LEU HD22 H 31.437 5.391 -3.401 1.00 . A A . 5 LEU HD22 1 1
5 4452 1 1 5 LEU HD23 H 32.126 4.141 -2.362 1.00 . A A . 5 LEU HD23 1 1
5 4453 1 1 5 LEU HG H 33.403 5.138 -4.902 1.00 . A A . 5 LEU HG 1 1
5 4454 1 1 5 LEU N N 35.659 7.853 -2.773 1.00 . A A . 5 LEU N 1 1
5 4455 1 1 5 LEU O O 34.500 7.916 -5.435 1.00 . A A . 5 LEU O 1 1
5 4456 1 1 6 ARG C C 35.862 5.270 -8.053 1.00 . A A . 6 ARG C 1 1
5 4457 1 1 6 ARG CA C 36.049 6.572 -7.286 1.00 . A A . 6 ARG CA 1 1
5 4458 1 1 6 ARG CB C 37.366 7.238 -7.700 1.00 . A A . 6 ARG CB 1 1
5 4459 1 1 6 ARG CD C 38.733 9.349 -7.788 1.00 . A A . 6 ARG CD 1 1
5 4460 1 1 6 ARG CG C 37.533 8.651 -7.163 1.00 . A A . 6 ARG CG 1 1
5 4461 1 1 6 ARG CZ C 40.698 8.986 -6.343 1.00 . A A . 6 ARG CZ 1 1
5 4462 1 1 6 ARG H H 36.610 5.628 -5.478 1.00 . A A . 6 ARG H 1 1
5 4463 1 1 6 ARG HA H 35.229 7.236 -7.517 1.00 . A A . 6 ARG HA 1 1
5 4464 1 1 6 ARG HB2 H 38.188 6.639 -7.339 1.00 . A A . 6 ARG HB2 1 1
5 4465 1 1 6 ARG HB3 H 37.410 7.278 -8.779 1.00 . A A . 6 ARG HB3 1 1
5 4466 1 1 6 ARG HD2 H 38.621 9.336 -8.863 1.00 . A A . 6 ARG HD2 1 1
5 4467 1 1 6 ARG HD3 H 38.758 10.373 -7.444 1.00 . A A . 6 ARG HD3 1 1
5 4468 1 1 6 ARG HE H 40.334 8.010 -8.046 1.00 . A A . 6 ARG HE 1 1
5 4469 1 1 6 ARG HG2 H 36.643 9.220 -7.387 1.00 . A A . 6 ARG HG2 1 1
5 4470 1 1 6 ARG HG3 H 37.673 8.604 -6.094 1.00 . A A . 6 ARG HG3 1 1
5 4471 1 1 6 ARG HH11 H 39.410 10.396 -5.678 1.00 . A A . 6 ARG HH11 1 1
5 4472 1 1 6 ARG HH12 H 40.796 10.129 -4.675 1.00 . A A . 6 ARG HH12 1 1
5 4473 1 1 6 ARG HH21 H 42.161 7.647 -6.734 1.00 . A A . 6 ARG HH21 1 1
5 4474 1 1 6 ARG HH22 H 42.364 8.562 -5.277 1.00 . A A . 6 ARG HH22 1 1
5 4475 1 1 6 ARG N N 36.033 6.327 -5.849 1.00 . A A . 6 ARG N 1 1
5 4476 1 1 6 ARG NE N 39.995 8.698 -7.436 1.00 . A A . 6 ARG NE 1 1
5 4477 1 1 6 ARG NH1 N 40.266 9.913 -5.495 1.00 . A A . 6 ARG NH1 1 1
5 4478 1 1 6 ARG NH2 N 41.834 8.347 -6.098 1.00 . A A . 6 ARG NH2 1 1
5 4479 1 1 6 ARG O O 36.303 4.208 -7.610 1.00 . A A . 6 ARG O 1 1
5 4480 1 1 7 CYS C C 36.156 3.957 -10.971 1.00 . A A . 7 CYS C 1 1
5 4481 1 1 7 CYS CA C 34.973 4.176 -10.032 1.00 . A A . 7 CYS CA 1 1
5 4482 1 1 7 CYS CB C 33.684 4.339 -10.845 1.00 . A A . 7 CYS CB 1 1
5 4483 1 1 7 CYS H H 34.877 6.224 -9.507 1.00 . A A . 7 CYS H 1 1
5 4484 1 1 7 CYS HA H 34.878 3.322 -9.379 1.00 . A A . 7 CYS HA 1 1
5 4485 1 1 7 CYS HB2 H 33.882 4.982 -11.690 1.00 . A A . 7 CYS HB2 1 1
5 4486 1 1 7 CYS HB3 H 33.373 3.370 -11.205 1.00 . A A . 7 CYS HB3 1 1
5 4487 1 1 7 CYS N N 35.210 5.354 -9.206 1.00 . A A . 7 CYS N 1 1
5 4488 1 1 7 CYS O O 36.179 4.477 -12.087 1.00 . A A . 7 CYS O 1 1
5 4489 1 1 7 CYS SG S 32.287 5.062 -9.916 1.00 . A A . 7 CYS SG 1 1
5 4490 1 1 8 GLN C C 38.054 2.041 -12.517 1.00 . A A . 8 GLN C 1 1
5 4491 1 1 8 GLN CA C 38.344 2.909 -11.291 1.00 . A A . 8 GLN CA 1 1
5 4492 1 1 8 GLN CB C 39.411 2.244 -10.413 1.00 . A A . 8 GLN CB 1 1
5 4493 1 1 8 GLN CD C 40.079 0.269 -8.986 1.00 . A A . 8 GLN CD 1 1
5 4494 1 1 8 GLN CG C 39.004 0.884 -9.861 1.00 . A A . 8 GLN CG 1 1
5 4495 1 1 8 GLN H H 37.059 2.807 -9.607 1.00 . A A . 8 GLN H 1 1
5 4496 1 1 8 GLN HA H 38.729 3.858 -11.635 1.00 . A A . 8 GLN HA 1 1
5 4497 1 1 8 GLN HB2 H 40.309 2.112 -10.999 1.00 . A A . 8 GLN HB2 1 1
5 4498 1 1 8 GLN HB3 H 39.630 2.894 -9.579 1.00 . A A . 8 GLN HB3 1 1
5 4499 1 1 8 GLN HE21 H 38.832 0.219 -7.441 1.00 . A A . 8 GLN HE21 1 1
5 4500 1 1 8 GLN HE22 H 40.421 -0.390 -7.146 1.00 . A A . 8 GLN HE22 1 1
5 4501 1 1 8 GLN HG2 H 38.106 0.999 -9.275 1.00 . A A . 8 GLN HG2 1 1
5 4502 1 1 8 GLN HG3 H 38.810 0.218 -10.689 1.00 . A A . 8 GLN HG3 1 1
5 4503 1 1 8 GLN N N 37.141 3.189 -10.506 1.00 . A A . 8 GLN N 1 1
5 4504 1 1 8 GLN NE2 N 39.743 0.007 -7.731 1.00 . A A . 8 GLN NE2 1 1
5 4505 1 1 8 GLN O O 38.809 2.060 -13.489 1.00 . A A . 8 GLN O 1 1
5 4506 1 1 8 GLN OE1 O 41.199 0.036 -9.433 1.00 . A A . 8 GLN OE1 1 1
5 4507 1 1 9 CYS C C 35.574 1.096 -14.493 1.00 . A A . 9 CYS C 1 1
5 4508 1 1 9 CYS CA C 36.613 0.424 -13.602 1.00 . A A . 9 CYS CA 1 1
5 4509 1 1 9 CYS CB C 36.075 -0.918 -13.101 1.00 . A A . 9 CYS CB 1 1
5 4510 1 1 9 CYS H H 36.384 1.309 -11.688 1.00 . A A . 9 CYS H 1 1
5 4511 1 1 9 CYS HA H 37.509 0.248 -14.180 1.00 . A A . 9 CYS HA 1 1
5 4512 1 1 9 CYS HB2 H 35.180 -0.744 -12.524 1.00 . A A . 9 CYS HB2 1 1
5 4513 1 1 9 CYS HB3 H 35.834 -1.540 -13.950 1.00 . A A . 9 CYS HB3 1 1
5 4514 1 1 9 CYS N N 36.964 1.284 -12.480 1.00 . A A . 9 CYS N 1 1
5 4515 1 1 9 CYS O O 34.374 0.875 -14.334 1.00 . A A . 9 CYS O 1 1
5 4516 1 1 9 CYS SG S 37.243 -1.841 -12.050 1.00 . A A . 9 CYS SG 1 1
5 4517 1 1 10 ILE C C 34.501 1.639 -17.309 1.00 . A A . 10 ILE C 1 1
5 4518 1 1 10 ILE CA C 35.163 2.628 -16.348 1.00 . A A . 10 ILE CA 1 1
5 4519 1 1 10 ILE CB C 35.933 3.702 -17.154 1.00 . A A . 10 ILE CB 1 1
5 4520 1 1 10 ILE CD1 C 35.507 5.495 -15.382 1.00 . A A . 10 ILE CD1 1 1
5 4521 1 1 10 ILE CG1 C 36.536 4.751 -16.211 1.00 . A A . 10 ILE CG1 1 1
5 4522 1 1 10 ILE CG2 C 35.023 4.371 -18.178 1.00 . A A . 10 ILE CG2 1 1
5 4523 1 1 10 ILE H H 37.014 2.078 -15.475 1.00 . A A . 10 ILE H 1 1
5 4524 1 1 10 ILE HA H 34.395 3.120 -15.768 1.00 . A A . 10 ILE HA 1 1
5 4525 1 1 10 ILE HB H 36.733 3.211 -17.689 1.00 . A A . 10 ILE HB 1 1
5 4526 1 1 10 ILE HD11 H 35.760 6.545 -15.353 1.00 . A A . 10 ILE HD11 1 1
5 4527 1 1 10 ILE HD12 H 35.501 5.101 -14.376 1.00 . A A . 10 ILE HD12 1 1
5 4528 1 1 10 ILE HD13 H 34.530 5.372 -15.823 1.00 . A A . 10 ILE HD13 1 1
5 4529 1 1 10 ILE HG12 H 37.217 4.264 -15.529 1.00 . A A . 10 ILE HG12 1 1
5 4530 1 1 10 ILE HG13 H 37.080 5.479 -16.795 1.00 . A A . 10 ILE HG13 1 1
5 4531 1 1 10 ILE HG21 H 34.746 5.353 -17.825 1.00 . A A . 10 ILE HG21 1 1
5 4532 1 1 10 ILE HG22 H 34.133 3.773 -18.314 1.00 . A A . 10 ILE HG22 1 1
5 4533 1 1 10 ILE HG23 H 35.544 4.461 -19.120 1.00 . A A . 10 ILE HG23 1 1
5 4534 1 1 10 ILE N N 36.047 1.926 -15.420 1.00 . A A . 10 ILE N 1 1
5 4535 1 1 10 ILE O O 33.294 1.699 -17.550 1.00 . A A . 10 ILE O 1 1
5 4536 1 1 11 LYS C C 35.280 -1.669 -18.344 1.00 . A A . 11 LYS C 1 1
5 4537 1 1 11 LYS CA C 34.808 -0.285 -18.773 1.00 . A A . 11 LYS CA 1 1
5 4538 1 1 11 LYS CB C 35.289 0.006 -20.199 1.00 . A A . 11 LYS CB 1 1
5 4539 1 1 11 LYS CD C 35.234 1.519 -22.207 1.00 . A A . 11 LYS CD 1 1
5 4540 1 1 11 LYS CE C 34.643 2.783 -22.812 1.00 . A A . 11 LYS CE 1 1
5 4541 1 1 11 LYS CG C 34.728 1.290 -20.790 1.00 . A A . 11 LYS CG 1 1
5 4542 1 1 11 LYS H H 36.253 0.726 -17.607 1.00 . A A . 11 LYS H 1 1
5 4543 1 1 11 LYS HA H 33.729 -0.257 -18.749 1.00 . A A . 11 LYS HA 1 1
5 4544 1 1 11 LYS HB2 H 36.367 0.079 -20.193 1.00 . A A . 11 LYS HB2 1 1
5 4545 1 1 11 LYS HB3 H 34.998 -0.816 -20.837 1.00 . A A . 11 LYS HB3 1 1
5 4546 1 1 11 LYS HD2 H 36.309 1.610 -22.185 1.00 . A A . 11 LYS HD2 1 1
5 4547 1 1 11 LYS HD3 H 34.954 0.673 -22.818 1.00 . A A . 11 LYS HD3 1 1
5 4548 1 1 11 LYS HE2 H 34.987 2.871 -23.833 1.00 . A A . 11 LYS HE2 1 1
5 4549 1 1 11 LYS HE3 H 33.566 2.703 -22.801 1.00 . A A . 11 LYS HE3 1 1
5 4550 1 1 11 LYS HG2 H 33.651 1.227 -20.809 1.00 . A A . 11 LYS HG2 1 1
5 4551 1 1 11 LYS HG3 H 35.030 2.122 -20.170 1.00 . A A . 11 LYS HG3 1 1
5 4552 1 1 11 LYS HZ1 H 35.078 4.822 -22.699 1.00 . A A . 11 LYS HZ1 1 1
5 4553 1 1 11 LYS HZ2 H 35.989 3.870 -21.641 1.00 . A A . 11 LYS HZ2 1 1
5 4554 1 1 11 LYS HZ3 H 34.365 4.195 -21.298 1.00 . A A . 11 LYS HZ3 1 1
5 4555 1 1 11 LYS N N 35.303 0.726 -17.846 1.00 . A A . 11 LYS N 1 1
5 4556 1 1 11 LYS NZ N 35.047 4.003 -22.061 1.00 . A A . 11 LYS NZ 1 1
5 4557 1 1 11 LYS O O 36.386 -1.822 -17.824 1.00 . A A . 11 LYS O 1 1
5 4558 1 1 12 THR C C 34.514 -4.992 -19.364 1.00 . A A . 12 THR C 1 1
5 4559 1 1 12 THR CA C 34.779 -4.045 -18.198 1.00 . A A . 12 THR CA 1 1
5 4560 1 1 12 THR CB C 33.981 -4.527 -16.967 1.00 . A A . 12 THR CB 1 1
5 4561 1 1 12 THR CG2 C 34.296 -3.684 -15.739 1.00 . A A . 12 THR CG2 1 1
5 4562 1 1 12 THR H H 33.570 -2.493 -18.973 1.00 . A A . 12 THR H 1 1
5 4563 1 1 12 THR HA H 35.831 -4.073 -17.955 1.00 . A A . 12 THR HA 1 1
5 4564 1 1 12 THR HB H 34.260 -5.551 -16.760 1.00 . A A . 12 THR HB 1 1
5 4565 1 1 12 THR HG1 H 32.426 -4.543 -18.185 1.00 . A A . 12 THR HG1 1 1
5 4566 1 1 12 THR HG21 H 34.823 -4.285 -15.013 1.00 . A A . 12 THR HG21 1 1
5 4567 1 1 12 THR HG22 H 33.375 -3.320 -15.306 1.00 . A A . 12 THR HG22 1 1
5 4568 1 1 12 THR HG23 H 34.913 -2.845 -16.027 1.00 . A A . 12 THR HG23 1 1
5 4569 1 1 12 THR N N 34.439 -2.674 -18.559 1.00 . A A . 12 THR N 1 1
5 4570 1 1 12 THR O O 33.737 -4.674 -20.265 1.00 . A A . 12 THR O 1 1
5 4571 1 1 12 THR OG1 O 32.575 -4.474 -17.237 1.00 . A A . 12 THR OG1 1 1
5 4572 1 1 13 TYR C C 33.872 -8.121 -20.024 1.00 . A A . 13 TYR C 1 1
5 4573 1 1 13 TYR CA C 34.983 -7.139 -20.402 1.00 . A A . 13 TYR CA 1 1
5 4574 1 1 13 TYR CB C 36.300 -7.875 -20.673 1.00 . A A . 13 TYR CB 1 1
5 4575 1 1 13 TYR CD1 C 36.338 -8.035 -23.193 1.00 . A A . 13 TYR CD1 1 1
5 4576 1 1 13 TYR CD2 C 36.253 -10.059 -21.941 1.00 . A A . 13 TYR CD2 1 1
5 4577 1 1 13 TYR CE1 C 36.334 -8.759 -24.371 1.00 . A A . 13 TYR CE1 1 1
5 4578 1 1 13 TYR CE2 C 36.249 -10.790 -23.112 1.00 . A A . 13 TYR CE2 1 1
5 4579 1 1 13 TYR CG C 36.296 -8.673 -21.959 1.00 . A A . 13 TYR CG 1 1
5 4580 1 1 13 TYR CZ C 36.290 -10.137 -24.325 1.00 . A A . 13 TYR CZ 1 1
5 4581 1 1 13 TYR H H 35.762 -6.353 -18.598 1.00 . A A . 13 TYR H 1 1
5 4582 1 1 13 TYR HA H 34.686 -6.609 -21.295 1.00 . A A . 13 TYR HA 1 1
5 4583 1 1 13 TYR HB2 H 37.102 -7.155 -20.732 1.00 . A A . 13 TYR HB2 1 1
5 4584 1 1 13 TYR HB3 H 36.495 -8.558 -19.859 1.00 . A A . 13 TYR HB3 1 1
5 4585 1 1 13 TYR HD1 H 36.372 -6.957 -23.227 1.00 . A A . 13 TYR HD1 1 1
5 4586 1 1 13 TYR HD2 H 36.222 -10.570 -20.989 1.00 . A A . 13 TYR HD2 1 1
5 4587 1 1 13 TYR HE1 H 36.368 -8.246 -25.320 1.00 . A A . 13 TYR HE1 1 1
5 4588 1 1 13 TYR HE2 H 36.213 -11.869 -23.073 1.00 . A A . 13 TYR HE2 1 1
5 4589 1 1 13 TYR HH H 35.397 -10.883 -25.855 1.00 . A A . 13 TYR HH 1 1
5 4590 1 1 13 TYR N N 35.158 -6.153 -19.343 1.00 . A A . 13 TYR N 1 1
5 4591 1 1 13 TYR O O 33.755 -8.517 -18.863 1.00 . A A . 13 TYR O 1 1
5 4592 1 1 13 TYR OH O 36.287 -10.861 -25.494 1.00 . A A . 13 TYR OH 1 1
5 4593 1 1 14 SER C C 32.375 -10.786 -20.281 1.00 . A A . 14 SER C 1 1
5 4594 1 1 14 SER CA C 31.934 -9.412 -20.794 1.00 . A A . 14 SER CA 1 1
5 4595 1 1 14 SER CB C 31.143 -9.579 -22.094 1.00 . A A . 14 SER CB 1 1
5 4596 1 1 14 SER H H 33.214 -8.147 -21.911 1.00 . A A . 14 SER H 1 1
5 4597 1 1 14 SER HA H 31.288 -8.964 -20.055 1.00 . A A . 14 SER HA 1 1
5 4598 1 1 14 SER HB2 H 31.807 -9.915 -22.876 1.00 . A A . 14 SER HB2 1 1
5 4599 1 1 14 SER HB3 H 30.363 -10.312 -21.944 1.00 . A A . 14 SER HB3 1 1
5 4600 1 1 14 SER HG H 29.696 -8.257 -22.061 1.00 . A A . 14 SER HG 1 1
5 4601 1 1 14 SER N N 33.059 -8.499 -21.009 1.00 . A A . 14 SER N 1 1
5 4602 1 1 14 SER O O 31.717 -11.372 -19.421 1.00 . A A . 14 SER O 1 1
5 4603 1 1 14 SER OG O 30.551 -8.354 -22.490 1.00 . A A . 14 SER OG 1 1
5 4604 1 1 15 LYS C C 35.441 -12.553 -19.947 1.00 . A A . 15 LYS C 1 1
5 4605 1 1 15 LYS CA C 33.974 -12.615 -20.384 1.00 . A A . 15 LYS CA 1 1
5 4606 1 1 15 LYS CB C 33.815 -13.635 -21.517 1.00 . A A . 15 LYS CB 1 1
5 4607 1 1 15 LYS CD C 32.280 -14.856 -23.092 1.00 . A A . 15 LYS CD 1 1
5 4608 1 1 15 LYS CE C 30.840 -15.061 -23.535 1.00 . A A . 15 LYS CE 1 1
5 4609 1 1 15 LYS CG C 32.375 -13.842 -21.963 1.00 . A A . 15 LYS CG 1 1
5 4610 1 1 15 LYS H H 33.979 -10.795 -21.479 1.00 . A A . 15 LYS H 1 1
5 4611 1 1 15 LYS HA H 33.375 -12.931 -19.545 1.00 . A A . 15 LYS HA 1 1
5 4612 1 1 15 LYS HB2 H 34.388 -13.301 -22.368 1.00 . A A . 15 LYS HB2 1 1
5 4613 1 1 15 LYS HB3 H 34.205 -14.586 -21.185 1.00 . A A . 15 LYS HB3 1 1
5 4614 1 1 15 LYS HD2 H 32.858 -14.499 -23.932 1.00 . A A . 15 LYS HD2 1 1
5 4615 1 1 15 LYS HD3 H 32.681 -15.799 -22.750 1.00 . A A . 15 LYS HD3 1 1
5 4616 1 1 15 LYS HE2 H 30.266 -15.419 -22.694 1.00 . A A . 15 LYS HE2 1 1
5 4617 1 1 15 LYS HE3 H 30.441 -14.113 -23.866 1.00 . A A . 15 LYS HE3 1 1
5 4618 1 1 15 LYS HG2 H 31.796 -14.197 -21.124 1.00 . A A . 15 LYS HG2 1 1
5 4619 1 1 15 LYS HG3 H 31.975 -12.897 -22.304 1.00 . A A . 15 LYS HG3 1 1
5 4620 1 1 15 LYS HZ1 H 30.981 -16.997 -24.306 1.00 . A A . 15 LYS HZ1 1 1
5 4621 1 1 15 LYS HZ2 H 31.384 -15.787 -25.417 1.00 . A A . 15 LYS HZ2 1 1
5 4622 1 1 15 LYS HZ3 H 29.764 -16.063 -25.018 1.00 . A A . 15 LYS HZ3 1 1
5 4623 1 1 15 LYS N N 33.482 -11.302 -20.805 1.00 . A A . 15 LYS N 1 1
5 4624 1 1 15 LYS NZ N 30.735 -16.046 -24.647 1.00 . A A . 15 LYS NZ 1 1
5 4625 1 1 15 LYS O O 36.331 -12.971 -20.689 1.00 . A A . 15 LYS O 1 1
5 4626 1 1 16 PRO C C 37.676 -13.259 -17.812 1.00 . A A . 16 PRO C 1 1
5 4627 1 1 16 PRO CA C 37.081 -11.908 -18.212 1.00 . A A . 16 PRO CA 1 1
5 4628 1 1 16 PRO CB C 36.908 -11.013 -16.983 1.00 . A A . 16 PRO CB 1 1
5 4629 1 1 16 PRO CD C 34.714 -11.495 -17.785 1.00 . A A . 16 PRO CD 1 1
5 4630 1 1 16 PRO CG C 35.514 -11.270 -16.530 1.00 . A A . 16 PRO CG 1 1
5 4631 1 1 16 PRO HA H 37.735 -11.426 -18.922 1.00 . A A . 16 PRO HA 1 1
5 4632 1 1 16 PRO HB2 H 37.629 -11.291 -16.227 1.00 . A A . 16 PRO HB2 1 1
5 4633 1 1 16 PRO HB3 H 37.049 -9.980 -17.262 1.00 . A A . 16 PRO HB3 1 1
5 4634 1 1 16 PRO HD2 H 33.929 -12.216 -17.607 1.00 . A A . 16 PRO HD2 1 1
5 4635 1 1 16 PRO HD3 H 34.297 -10.562 -18.140 1.00 . A A . 16 PRO HD3 1 1
5 4636 1 1 16 PRO HG2 H 35.486 -12.150 -15.904 1.00 . A A . 16 PRO HG2 1 1
5 4637 1 1 16 PRO HG3 H 35.137 -10.413 -15.993 1.00 . A A . 16 PRO HG3 1 1
5 4638 1 1 16 PRO N N 35.713 -12.023 -18.737 1.00 . A A . 16 PRO N 1 1
5 4639 1 1 16 PRO O O 36.952 -14.224 -17.573 1.00 . A A . 16 PRO O 1 1
5 4640 1 1 17 PHE C C 40.092 -14.511 -15.904 1.00 . A A . 17 PHE C 1 1
5 4641 1 1 17 PHE CA C 39.690 -14.549 -17.375 1.00 . A A . 17 PHE CA 1 1
5 4642 1 1 17 PHE CB C 40.929 -14.759 -18.252 1.00 . A A . 17 PHE CB 1 1
5 4643 1 1 17 PHE CD1 C 40.609 -13.942 -20.606 1.00 . A A . 17 PHE CD1 1 1
5 4644 1 1 17 PHE CD2 C 40.308 -16.266 -20.161 1.00 . A A . 17 PHE CD2 1 1
5 4645 1 1 17 PHE CE1 C 40.314 -14.156 -21.939 1.00 . A A . 17 PHE CE1 1 1
5 4646 1 1 17 PHE CE2 C 40.011 -16.486 -21.493 1.00 . A A . 17 PHE CE2 1 1
5 4647 1 1 17 PHE CG C 40.609 -14.994 -19.703 1.00 . A A . 17 PHE CG 1 1
5 4648 1 1 17 PHE CZ C 40.015 -15.429 -22.383 1.00 . A A . 17 PHE CZ 1 1
5 4649 1 1 17 PHE H H 39.527 -12.518 -17.943 1.00 . A A . 17 PHE H 1 1
5 4650 1 1 17 PHE HA H 39.006 -15.370 -17.529 1.00 . A A . 17 PHE HA 1 1
5 4651 1 1 17 PHE HB2 H 41.558 -13.884 -18.188 1.00 . A A . 17 PHE HB2 1 1
5 4652 1 1 17 PHE HB3 H 41.477 -15.616 -17.889 1.00 . A A . 17 PHE HB3 1 1
5 4653 1 1 17 PHE HD1 H 40.843 -12.946 -20.261 1.00 . A A . 17 PHE HD1 1 1
5 4654 1 1 17 PHE HD2 H 40.305 -17.093 -19.466 1.00 . A A . 17 PHE HD2 1 1
5 4655 1 1 17 PHE HE1 H 40.317 -13.328 -22.633 1.00 . A A . 17 PHE HE1 1 1
5 4656 1 1 17 PHE HE2 H 39.778 -17.483 -21.838 1.00 . A A . 17 PHE HE2 1 1
5 4657 1 1 17 PHE HZ H 39.784 -15.599 -23.425 1.00 . A A . 17 PHE HZ 1 1
5 4658 1 1 17 PHE N N 39.001 -13.319 -17.746 1.00 . A A . 17 PHE N 1 1
5 4659 1 1 17 PHE O O 40.524 -13.474 -15.399 1.00 . A A . 17 PHE O 1 1
5 4660 1 1 18 HIS C C 41.523 -16.602 -13.584 1.00 . A A . 18 HIS C 1 1
5 4661 1 1 18 HIS CA C 40.295 -15.724 -13.804 1.00 . A A . 18 HIS CA 1 1
5 4662 1 1 18 HIS CB C 39.115 -16.286 -13.002 1.00 . A A . 18 HIS CB 1 1
5 4663 1 1 18 HIS CD2 C 37.279 -14.602 -12.294 1.00 . A A . 18 HIS CD2 1 1
5 4664 1 1 18 HIS CE1 C 35.977 -14.750 -14.014 1.00 . A A . 18 HIS CE1 1 1
5 4665 1 1 18 HIS CG C 37.848 -15.498 -13.139 1.00 . A A . 18 HIS CG 1 1
5 4666 1 1 18 HIS H H 39.615 -16.440 -15.679 1.00 . A A . 18 HIS H 1 1
5 4667 1 1 18 HIS HA H 40.510 -14.725 -13.458 1.00 . A A . 18 HIS HA 1 1
5 4668 1 1 18 HIS HB2 H 38.915 -17.293 -13.334 1.00 . A A . 18 HIS HB2 1 1
5 4669 1 1 18 HIS HB3 H 39.382 -16.307 -11.955 1.00 . A A . 18 HIS HB3 1 1
5 4670 1 1 18 HIS HD2 H 37.673 -14.296 -11.336 1.00 . A A . 18 HIS HD2 1 1
5 4671 1 1 18 HIS HE1 H 35.157 -14.606 -14.701 1.00 . A A . 18 HIS HE1 1 1
5 4672 1 1 18 HIS N N 39.954 -15.643 -15.222 1.00 . A A . 18 HIS N 1 1
5 4673 1 1 18 HIS ND1 N 37.007 -15.579 -14.227 1.00 . A A . 18 HIS ND1 1 1
5 4674 1 1 18 HIS NE2 N 36.093 -14.133 -12.853 1.00 . A A . 18 HIS NE2 1 1
5 4675 1 1 18 HIS O O 41.424 -17.830 -13.592 1.00 . A A . 18 HIS O 1 1
5 4676 1 1 19 PRO C C 43.936 -17.523 -11.877 1.00 . A A . 19 PRO C 1 1
5 4677 1 1 19 PRO CA C 43.964 -16.700 -13.165 1.00 . A A . 19 PRO CA 1 1
5 4678 1 1 19 PRO CB C 45.004 -15.577 -13.056 1.00 . A A . 19 PRO CB 1 1
5 4679 1 1 19 PRO CD C 42.913 -14.521 -13.436 1.00 . A A . 19 PRO CD 1 1
5 4680 1 1 19 PRO CG C 44.377 -14.415 -13.743 1.00 . A A . 19 PRO CG 1 1
5 4681 1 1 19 PRO HA H 44.211 -17.345 -13.995 1.00 . A A . 19 PRO HA 1 1
5 4682 1 1 19 PRO HB2 H 45.200 -15.364 -12.015 1.00 . A A . 19 PRO HB2 1 1
5 4683 1 1 19 PRO HB3 H 45.919 -15.879 -13.547 1.00 . A A . 19 PRO HB3 1 1
5 4684 1 1 19 PRO HD2 H 42.692 -14.074 -12.477 1.00 . A A . 19 PRO HD2 1 1
5 4685 1 1 19 PRO HD3 H 42.325 -14.062 -14.217 1.00 . A A . 19 PRO HD3 1 1
5 4686 1 1 19 PRO HG2 H 44.780 -13.492 -13.353 1.00 . A A . 19 PRO HG2 1 1
5 4687 1 1 19 PRO HG3 H 44.543 -14.480 -14.809 1.00 . A A . 19 PRO HG3 1 1
5 4688 1 1 19 PRO N N 42.704 -15.979 -13.404 1.00 . A A . 19 PRO N 1 1
5 4689 1 1 19 PRO O O 43.324 -17.125 -10.888 1.00 . A A . 19 PRO O 1 1
5 4690 1 1 20 LYS C C 45.713 -19.032 -9.712 1.00 . A A . 20 LYS C 1 1
5 4691 1 1 20 LYS CA C 44.675 -19.543 -10.722 1.00 . A A . 20 LYS CA 1 1
5 4692 1 1 20 LYS CB C 45.012 -20.974 -11.164 1.00 . A A . 20 LYS CB 1 1
5 4693 1 1 20 LYS CD C 45.115 -23.423 -10.593 1.00 . A A . 20 LYS CD 1 1
5 4694 1 1 20 LYS CE C 44.784 -24.481 -9.553 1.00 . A A . 20 LYS CE 1 1
5 4695 1 1 20 LYS CG C 44.814 -22.023 -10.079 1.00 . A A . 20 LYS CG 1 1
5 4696 1 1 20 LYS H H 45.079 -18.931 -12.711 1.00 . A A . 20 LYS H 1 1
5 4697 1 1 20 LYS HA H 43.702 -19.540 -10.254 1.00 . A A . 20 LYS HA 1 1
5 4698 1 1 20 LYS HB2 H 44.383 -21.235 -12.002 1.00 . A A . 20 LYS HB2 1 1
5 4699 1 1 20 LYS HB3 H 46.045 -21.006 -11.478 1.00 . A A . 20 LYS HB3 1 1
5 4700 1 1 20 LYS HD2 H 44.524 -23.606 -11.479 1.00 . A A . 20 LYS HD2 1 1
5 4701 1 1 20 LYS HD3 H 46.165 -23.488 -10.839 1.00 . A A . 20 LYS HD3 1 1
5 4702 1 1 20 LYS HE2 H 43.740 -24.393 -9.288 1.00 . A A . 20 LYS HE2 1 1
5 4703 1 1 20 LYS HE3 H 44.963 -25.457 -9.981 1.00 . A A . 20 LYS HE3 1 1
5 4704 1 1 20 LYS HG2 H 45.474 -21.803 -9.254 1.00 . A A . 20 LYS HG2 1 1
5 4705 1 1 20 LYS HG3 H 43.788 -21.988 -9.740 1.00 . A A . 20 LYS HG3 1 1
5 4706 1 1 20 LYS HZ1 H 44.998 -24.155 -7.502 1.00 . A A . 20 LYS HZ1 1 1
5 4707 1 1 20 LYS HZ2 H 46.268 -23.534 -8.429 1.00 . A A . 20 LYS HZ2 1 1
5 4708 1 1 20 LYS HZ3 H 46.159 -25.200 -8.154 1.00 . A A . 20 LYS HZ3 1 1
5 4709 1 1 20 LYS N N 44.612 -18.666 -11.892 1.00 . A A . 20 LYS N 1 1
5 4710 1 1 20 LYS NZ N 45.610 -24.332 -8.324 1.00 . A A . 20 LYS NZ 1 1
5 4711 1 1 20 LYS O O 45.951 -19.650 -8.674 1.00 . A A . 20 LYS O 1 1
5 4712 1 1 21 PHE C C 46.784 -16.191 -8.264 1.00 . A A . 21 PHE C 1 1
5 4713 1 1 21 PHE CA C 47.342 -17.300 -9.159 1.00 . A A . 21 PHE CA 1 1
5 4714 1 1 21 PHE CB C 48.490 -16.747 -10.009 1.00 . A A . 21 PHE CB 1 1
5 4715 1 1 21 PHE CD1 C 48.904 -18.021 -12.134 1.00 . A A . 21 PHE CD1 1 1
5 4716 1 1 21 PHE CD2 C 50.214 -18.559 -10.215 1.00 . A A . 21 PHE CD2 1 1
5 4717 1 1 21 PHE CE1 C 49.571 -18.986 -12.864 1.00 . A A . 21 PHE CE1 1 1
5 4718 1 1 21 PHE CE2 C 50.885 -19.525 -10.940 1.00 . A A . 21 PHE CE2 1 1
5 4719 1 1 21 PHE CG C 49.218 -17.796 -10.802 1.00 . A A . 21 PHE CG 1 1
5 4720 1 1 21 PHE CZ C 50.564 -19.739 -12.266 1.00 . A A . 21 PHE CZ 1 1
5 4721 1 1 21 PHE H H 46.059 -17.423 -10.840 1.00 . A A . 21 PHE H 1 1
5 4722 1 1 21 PHE HA H 47.727 -18.087 -8.529 1.00 . A A . 21 PHE HA 1 1
5 4723 1 1 21 PHE HB2 H 48.096 -16.019 -10.703 1.00 . A A . 21 PHE HB2 1 1
5 4724 1 1 21 PHE HB3 H 49.206 -16.263 -9.360 1.00 . A A . 21 PHE HB3 1 1
5 4725 1 1 21 PHE HD1 H 48.130 -17.432 -12.603 1.00 . A A . 21 PHE HD1 1 1
5 4726 1 1 21 PHE HD2 H 50.467 -18.393 -9.178 1.00 . A A . 21 PHE HD2 1 1
5 4727 1 1 21 PHE HE1 H 49.318 -19.151 -13.900 1.00 . A A . 21 PHE HE1 1 1
5 4728 1 1 21 PHE HE2 H 51.660 -20.112 -10.470 1.00 . A A . 21 PHE HE2 1 1
5 4729 1 1 21 PHE HZ H 51.087 -20.494 -12.835 1.00 . A A . 21 PHE HZ 1 1
5 4730 1 1 21 PHE N N 46.314 -17.887 -10.017 1.00 . A A . 21 PHE N 1 1
5 4731 1 1 21 PHE O O 47.540 -15.340 -7.784 1.00 . A A . 21 PHE O 1 1
5 4732 1 1 22 ILE C C 45.113 -15.483 -5.726 1.00 . A A . 22 ILE C 1 1
5 4733 1 1 22 ILE CA C 44.841 -15.178 -7.200 1.00 . A A . 22 ILE CA 1 1
5 4734 1 1 22 ILE CB C 43.310 -15.105 -7.424 1.00 . A A . 22 ILE CB 1 1
5 4735 1 1 22 ILE CD1 C 41.523 -14.899 -9.228 1.00 . A A . 22 ILE CD1 1 1
5 4736 1 1 22 ILE CG1 C 42.991 -14.763 -8.880 1.00 . A A . 22 ILE CG1 1 1
5 4737 1 1 22 ILE CG2 C 42.677 -14.077 -6.493 1.00 . A A . 22 ILE CG2 1 1
5 4738 1 1 22 ILE H H 44.913 -16.883 -8.462 1.00 . A A . 22 ILE H 1 1
5 4739 1 1 22 ILE HA H 45.272 -14.218 -7.447 1.00 . A A . 22 ILE HA 1 1
5 4740 1 1 22 ILE HB H 42.890 -16.072 -7.189 1.00 . A A . 22 ILE HB 1 1
5 4741 1 1 22 ILE HD11 H 41.406 -15.630 -10.014 1.00 . A A . 22 ILE HD11 1 1
5 4742 1 1 22 ILE HD12 H 41.142 -13.945 -9.564 1.00 . A A . 22 ILE HD12 1 1
5 4743 1 1 22 ILE HD13 H 40.974 -15.219 -8.355 1.00 . A A . 22 ILE HD13 1 1
5 4744 1 1 22 ILE HG12 H 43.284 -13.744 -9.077 1.00 . A A . 22 ILE HG12 1 1
5 4745 1 1 22 ILE HG13 H 43.547 -15.426 -9.528 1.00 . A A . 22 ILE HG13 1 1
5 4746 1 1 22 ILE HG21 H 42.597 -14.493 -5.499 1.00 . A A . 22 ILE HG21 1 1
5 4747 1 1 22 ILE HG22 H 41.694 -13.820 -6.856 1.00 . A A . 22 ILE HG22 1 1
5 4748 1 1 22 ILE HG23 H 43.293 -13.191 -6.463 1.00 . A A . 22 ILE HG23 1 1
5 4749 1 1 22 ILE N N 45.469 -16.190 -8.048 1.00 . A A . 22 ILE N 1 1
5 4750 1 1 22 ILE O O 44.752 -16.549 -5.226 1.00 . A A . 22 ILE O 1 1
5 4751 1 1 23 LYS C C 44.943 -14.204 -2.746 1.00 . A A . 23 LYS C 1 1
5 4752 1 1 23 LYS CA C 46.080 -14.717 -3.628 1.00 . A A . 23 LYS CA 1 1
5 4753 1 1 23 LYS CB C 47.383 -13.985 -3.287 1.00 . A A . 23 LYS CB 1 1
5 4754 1 1 23 LYS CD C 49.177 -13.509 -1.583 1.00 . A A . 23 LYS CD 1 1
5 4755 1 1 23 LYS CE C 50.367 -13.972 -2.410 1.00 . A A . 23 LYS CE 1 1
5 4756 1 1 23 LYS CG C 47.925 -14.312 -1.901 1.00 . A A . 23 LYS CG 1 1
5 4757 1 1 23 LYS H H 46.015 -13.710 -5.493 1.00 . A A . 23 LYS H 1 1
5 4758 1 1 23 LYS HA H 46.211 -15.772 -3.446 1.00 . A A . 23 LYS HA 1 1
5 4759 1 1 23 LYS HB2 H 48.133 -14.254 -4.015 1.00 . A A . 23 LYS HB2 1 1
5 4760 1 1 23 LYS HB3 H 47.208 -12.920 -3.339 1.00 . A A . 23 LYS HB3 1 1
5 4761 1 1 23 LYS HD2 H 48.989 -12.467 -1.794 1.00 . A A . 23 LYS HD2 1 1
5 4762 1 1 23 LYS HD3 H 49.411 -13.628 -0.534 1.00 . A A . 23 LYS HD3 1 1
5 4763 1 1 23 LYS HE2 H 50.516 -15.029 -2.243 1.00 . A A . 23 LYS HE2 1 1
5 4764 1 1 23 LYS HE3 H 50.152 -13.800 -3.454 1.00 . A A . 23 LYS HE3 1 1
5 4765 1 1 23 LYS HG2 H 47.167 -14.083 -1.167 1.00 . A A . 23 LYS HG2 1 1
5 4766 1 1 23 LYS HG3 H 48.162 -15.365 -1.860 1.00 . A A . 23 LYS HG3 1 1
5 4767 1 1 23 LYS HZ1 H 52.266 -13.882 -1.543 1.00 . A A . 23 LYS HZ1 1 1
5 4768 1 1 23 LYS HZ2 H 51.394 -12.437 -1.431 1.00 . A A . 23 LYS HZ2 1 1
5 4769 1 1 23 LYS HZ3 H 52.087 -12.894 -2.906 1.00 . A A . 23 LYS HZ3 1 1
5 4770 1 1 23 LYS N N 45.759 -14.546 -5.040 1.00 . A A . 23 LYS N 1 1
5 4771 1 1 23 LYS NZ N 51.615 -13.246 -2.047 1.00 . A A . 23 LYS NZ 1 1
5 4772 1 1 23 LYS O O 44.521 -14.877 -1.805 1.00 . A A . 23 LYS O 1 1
5 4773 1 1 24 GLU C C 42.299 -11.830 -3.214 1.00 . A A . 24 GLU C 1 1
5 4774 1 1 24 GLU CA C 43.368 -12.402 -2.290 1.00 . A A . 24 GLU CA 1 1
5 4775 1 1 24 GLU CB C 43.908 -11.294 -1.378 1.00 . A A . 24 GLU CB 1 1
5 4776 1 1 24 GLU CD C 45.380 -10.678 0.590 1.00 . A A . 24 GLU CD 1 1
5 4777 1 1 24 GLU CG C 44.821 -11.797 -0.268 1.00 . A A . 24 GLU CG 1 1
5 4778 1 1 24 GLU H H 44.817 -12.527 -3.830 1.00 . A A . 24 GLU H 1 1
5 4779 1 1 24 GLU HA H 42.925 -13.175 -1.679 1.00 . A A . 24 GLU HA 1 1
5 4780 1 1 24 GLU HB2 H 44.464 -10.588 -1.977 1.00 . A A . 24 GLU HB2 1 1
5 4781 1 1 24 GLU HB3 H 43.073 -10.782 -0.921 1.00 . A A . 24 GLU HB3 1 1
5 4782 1 1 24 GLU HG2 H 44.260 -12.467 0.367 1.00 . A A . 24 GLU HG2 1 1
5 4783 1 1 24 GLU HG3 H 45.645 -12.334 -0.714 1.00 . A A . 24 GLU HG3 1 1
5 4784 1 1 24 GLU N N 44.452 -13.008 -3.058 1.00 . A A . 24 GLU N 1 1
5 4785 1 1 24 GLU O O 42.593 -11.393 -4.326 1.00 . A A . 24 GLU O 1 1
5 4786 1 1 24 GLU OE1 O 45.175 -9.496 0.238 1.00 . A A . 24 GLU OE1 1 1
5 4787 1 1 24 GLU OE2 O 46.021 -10.983 1.617 1.00 . A A . 24 GLU OE2 1 1
5 4788 1 1 25 LEU C C 39.274 -10.174 -2.756 1.00 . A A . 25 LEU C 1 1
5 4789 1 1 25 LEU CA C 39.945 -11.308 -3.524 1.00 . A A . 25 LEU CA 1 1
5 4790 1 1 25 LEU CB C 38.931 -12.417 -3.825 1.00 . A A . 25 LEU CB 1 1
5 4791 1 1 25 LEU CD1 C 37.807 -13.498 -5.789 1.00 . A A . 25 LEU CD1 1 1
5 4792 1 1 25 LEU CD2 C 36.730 -11.544 -4.662 1.00 . A A . 25 LEU CD2 1 1
5 4793 1 1 25 LEU CG C 38.052 -12.187 -5.058 1.00 . A A . 25 LEU CG 1 1
5 4794 1 1 25 LEU H H 40.883 -12.204 -1.856 1.00 . A A . 25 LEU H 1 1
5 4795 1 1 25 LEU HA H 40.339 -10.922 -4.452 1.00 . A A . 25 LEU HA 1 1
5 4796 1 1 25 LEU HB2 H 39.473 -13.342 -3.964 1.00 . A A . 25 LEU HB2 1 1
5 4797 1 1 25 LEU HB3 H 38.285 -12.526 -2.967 1.00 . A A . 25 LEU HB3 1 1
5 4798 1 1 25 LEU HD11 H 37.269 -14.176 -5.144 1.00 . A A . 25 LEU HD11 1 1
5 4799 1 1 25 LEU HD12 H 38.754 -13.939 -6.064 1.00 . A A . 25 LEU HD12 1 1
5 4800 1 1 25 LEU HD13 H 37.226 -13.311 -6.680 1.00 . A A . 25 LEU HD13 1 1
5 4801 1 1 25 LEU HD21 H 36.917 -10.720 -3.989 1.00 . A A . 25 LEU HD21 1 1
5 4802 1 1 25 LEU HD22 H 36.106 -12.276 -4.170 1.00 . A A . 25 LEU HD22 1 1
5 4803 1 1 25 LEU HD23 H 36.228 -11.180 -5.546 1.00 . A A . 25 LEU HD23 1 1
5 4804 1 1 25 LEU HG H 38.561 -11.516 -5.736 1.00 . A A . 25 LEU HG 1 1
5 4805 1 1 25 LEU N N 41.057 -11.838 -2.747 1.00 . A A . 25 LEU N 1 1
5 4806 1 1 25 LEU O O 38.706 -10.394 -1.685 1.00 . A A . 25 LEU O 1 1
5 4807 1 1 26 ARG C C 37.444 -7.380 -3.333 1.00 . A A . 26 ARG C 1 1
5 4808 1 1 26 ARG CA C 38.740 -7.807 -2.641 1.00 . A A . 26 ARG CA 1 1
5 4809 1 1 26 ARG CB C 39.730 -6.638 -2.613 1.00 . A A . 26 ARG CB 1 1
5 4810 1 1 26 ARG CD C 40.807 -7.170 -0.399 1.00 . A A . 26 ARG CD 1 1
5 4811 1 1 26 ARG CG C 41.030 -6.953 -1.887 1.00 . A A . 26 ARG CG 1 1
5 4812 1 1 26 ARG CZ C 42.143 -7.628 1.618 1.00 . A A . 26 ARG CZ 1 1
5 4813 1 1 26 ARG H H 39.818 -8.841 -4.155 1.00 . A A . 26 ARG H 1 1
5 4814 1 1 26 ARG HA H 38.510 -8.093 -1.625 1.00 . A A . 26 ARG HA 1 1
5 4815 1 1 26 ARG HB2 H 39.968 -6.361 -3.629 1.00 . A A . 26 ARG HB2 1 1
5 4816 1 1 26 ARG HB3 H 39.262 -5.799 -2.121 1.00 . A A . 26 ARG HB3 1 1
5 4817 1 1 26 ARG HD2 H 40.320 -6.299 0.011 1.00 . A A . 26 ARG HD2 1 1
5 4818 1 1 26 ARG HD3 H 40.173 -8.034 -0.264 1.00 . A A . 26 ARG HD3 1 1
5 4819 1 1 26 ARG HE H 42.892 -7.363 -0.212 1.00 . A A . 26 ARG HE 1 1
5 4820 1 1 26 ARG HG2 H 41.458 -7.850 -2.309 1.00 . A A . 26 ARG HG2 1 1
5 4821 1 1 26 ARG HG3 H 41.714 -6.128 -2.022 1.00 . A A . 26 ARG HG3 1 1
5 4822 1 1 26 ARG HH11 H 40.150 -7.509 1.929 1.00 . A A . 26 ARG HH11 1 1
5 4823 1 1 26 ARG HH12 H 41.101 -7.843 3.339 1.00 . A A . 26 ARG HH12 1 1
5 4824 1 1 26 ARG HH21 H 44.158 -7.807 1.628 1.00 . A A . 26 ARG HH21 1 1
5 4825 1 1 26 ARG HH22 H 43.388 -8.010 3.167 1.00 . A A . 26 ARG HH22 1 1
5 4826 1 1 26 ARG N N 39.343 -8.963 -3.299 1.00 . A A . 26 ARG N 1 1
5 4827 1 1 26 ARG NE N 42.065 -7.389 0.313 1.00 . A A . 26 ARG NE 1 1
5 4828 1 1 26 ARG NH1 N 41.041 -7.663 2.358 1.00 . A A . 26 ARG NH1 1 1
5 4829 1 1 26 ARG NH2 N 43.326 -7.832 2.185 1.00 . A A . 26 ARG NH2 1 1
5 4830 1 1 26 ARG O O 37.328 -7.431 -4.559 1.00 . A A . 26 ARG O 1 1
5 4831 1 1 27 VAL C C 34.969 -5.035 -2.741 1.00 . A A . 27 VAL C 1 1
5 4832 1 1 27 VAL CA C 35.183 -6.512 -3.062 1.00 . A A . 27 VAL CA 1 1
5 4833 1 1 27 VAL CB C 34.016 -7.344 -2.476 1.00 . A A . 27 VAL CB 1 1
5 4834 1 1 27 VAL CG1 C 32.676 -6.872 -3.028 1.00 . A A . 27 VAL CG1 1 1
5 4835 1 1 27 VAL CG2 C 34.219 -8.827 -2.758 1.00 . A A . 27 VAL CG2 1 1
5 4836 1 1 27 VAL H H 36.621 -6.931 -1.569 1.00 . A A . 27 VAL H 1 1
5 4837 1 1 27 VAL HA H 35.196 -6.644 -4.134 1.00 . A A . 27 VAL HA 1 1
5 4838 1 1 27 VAL HB H 34.005 -7.202 -1.405 1.00 . A A . 27 VAL HB 1 1
5 4839 1 1 27 VAL HG11 H 32.517 -5.840 -2.753 1.00 . A A . 27 VAL HG11 1 1
5 4840 1 1 27 VAL HG12 H 31.884 -7.480 -2.617 1.00 . A A . 27 VAL HG12 1 1
5 4841 1 1 27 VAL HG13 H 32.678 -6.962 -4.104 1.00 . A A . 27 VAL HG13 1 1
5 4842 1 1 27 VAL HG21 H 33.868 -9.405 -1.915 1.00 . A A . 27 VAL HG21 1 1
5 4843 1 1 27 VAL HG22 H 35.270 -9.022 -2.915 1.00 . A A . 27 VAL HG22 1 1
5 4844 1 1 27 VAL HG23 H 33.665 -9.105 -3.641 1.00 . A A . 27 VAL HG23 1 1
5 4845 1 1 27 VAL N N 36.471 -6.954 -2.536 1.00 . A A . 27 VAL N 1 1
5 4846 1 1 27 VAL O O 35.105 -4.617 -1.590 1.00 . A A . 27 VAL O 1 1
5 4847 1 1 28 ILE C C 32.944 -2.464 -3.691 1.00 . A A . 28 ILE C 1 1
5 4848 1 1 28 ILE CA C 34.426 -2.818 -3.572 1.00 . A A . 28 ILE CA 1 1
5 4849 1 1 28 ILE CB C 35.233 -1.999 -4.607 1.00 . A A . 28 ILE CB 1 1
5 4850 1 1 28 ILE CD1 C 37.565 -1.742 -5.603 1.00 . A A . 28 ILE CD1 1 1
5 4851 1 1 28 ILE CG1 C 36.728 -2.305 -4.475 1.00 . A A . 28 ILE CG1 1 1
5 4852 1 1 28 ILE CG2 C 34.981 -0.505 -4.434 1.00 . A A . 28 ILE CG2 1 1
5 4853 1 1 28 ILE H H 34.528 -4.636 -4.657 1.00 . A A . 28 ILE H 1 1
5 4854 1 1 28 ILE HA H 34.773 -2.556 -2.584 1.00 . A A . 28 ILE HA 1 1
5 4855 1 1 28 ILE HB H 34.901 -2.283 -5.594 1.00 . A A . 28 ILE HB 1 1
5 4856 1 1 28 ILE HD11 H 37.568 -2.437 -6.430 1.00 . A A . 28 ILE HD11 1 1
5 4857 1 1 28 ILE HD12 H 38.577 -1.588 -5.260 1.00 . A A . 28 ILE HD12 1 1
5 4858 1 1 28 ILE HD13 H 37.147 -0.801 -5.927 1.00 . A A . 28 ILE HD13 1 1
5 4859 1 1 28 ILE HG12 H 37.094 -1.885 -3.550 1.00 . A A . 28 ILE HG12 1 1
5 4860 1 1 28 ILE HG13 H 36.869 -3.376 -4.458 1.00 . A A . 28 ILE HG13 1 1
5 4861 1 1 28 ILE HG21 H 35.530 -0.143 -3.577 1.00 . A A . 28 ILE HG21 1 1
5 4862 1 1 28 ILE HG22 H 33.924 -0.332 -4.283 1.00 . A A . 28 ILE HG22 1 1
5 4863 1 1 28 ILE HG23 H 35.308 0.020 -5.319 1.00 . A A . 28 ILE HG23 1 1
5 4864 1 1 28 ILE N N 34.638 -4.246 -3.758 1.00 . A A . 28 ILE N 1 1
5 4865 1 1 28 ILE O O 32.299 -2.764 -4.700 1.00 . A A . 28 ILE O 1 1
5 4866 1 1 29 GLU C C 30.800 -0.241 -3.573 1.00 . A A . 29 GLU C 1 1
5 4867 1 1 29 GLU CA C 31.012 -1.421 -2.632 1.00 . A A . 29 GLU CA 1 1
5 4868 1 1 29 GLU CB C 30.576 -1.049 -1.211 1.00 . A A . 29 GLU CB 1 1
5 4869 1 1 29 GLU CD C 29.733 -3.326 -0.480 1.00 . A A . 29 GLU CD 1 1
5 4870 1 1 29 GLU CG C 30.704 -2.191 -0.210 1.00 . A A . 29 GLU CG 1 1
5 4871 1 1 29 GLU H H 32.976 -1.629 -1.874 1.00 . A A . 29 GLU H 1 1
5 4872 1 1 29 GLU HA H 30.418 -2.255 -2.978 1.00 . A A . 29 GLU HA 1 1
5 4873 1 1 29 GLU HB2 H 31.184 -0.225 -0.865 1.00 . A A . 29 GLU HB2 1 1
5 4874 1 1 29 GLU HB3 H 29.543 -0.736 -1.237 1.00 . A A . 29 GLU HB3 1 1
5 4875 1 1 29 GLU HG2 H 31.708 -2.582 -0.256 1.00 . A A . 29 GLU HG2 1 1
5 4876 1 1 29 GLU HG3 H 30.514 -1.806 0.782 1.00 . A A . 29 GLU HG3 1 1
5 4877 1 1 29 GLU N N 32.411 -1.831 -2.648 1.00 . A A . 29 GLU N 1 1
5 4878 1 1 29 GLU O O 31.685 0.600 -3.732 1.00 . A A . 29 GLU O 1 1
5 4879 1 1 29 GLU OE1 O 28.728 -3.095 -1.187 1.00 . A A . 29 GLU OE1 1 1
5 4880 1 1 29 GLU OE2 O 29.980 -4.445 0.013 1.00 . A A . 29 GLU OE2 1 1
5 4881 1 1 30 SER C C 29.131 2.232 -4.435 1.00 . A A . 30 SER C 1 1
5 4882 1 1 30 SER CA C 29.323 0.891 -5.135 1.00 . A A . 30 SER CA 1 1
5 4883 1 1 30 SER CB C 28.065 0.537 -5.929 1.00 . A A . 30 SER CB 1 1
5 4884 1 1 30 SER H H 28.953 -0.868 -4.018 1.00 . A A . 30 SER H 1 1
5 4885 1 1 30 SER HA H 30.153 0.975 -5.820 1.00 . A A . 30 SER HA 1 1
5 4886 1 1 30 SER HB2 H 27.832 1.347 -6.607 1.00 . A A . 30 SER HB2 1 1
5 4887 1 1 30 SER HB3 H 28.240 -0.366 -6.494 1.00 . A A . 30 SER HB3 1 1
5 4888 1 1 30 SER HG H 26.310 1.033 -5.207 1.00 . A A . 30 SER HG 1 1
5 4889 1 1 30 SER N N 29.628 -0.180 -4.196 1.00 . A A . 30 SER N 1 1
5 4890 1 1 30 SER O O 29.629 3.258 -4.903 1.00 . A A . 30 SER O 1 1
5 4891 1 1 30 SER OG O 26.955 0.333 -5.068 1.00 . A A . 30 SER OG 1 1
5 4892 1 1 31 GLY C C 27.373 4.442 -3.397 1.00 . A A . 31 GLY C 1 1
5 4893 1 1 31 GLY CA C 28.168 3.445 -2.574 1.00 . A A . 31 GLY CA 1 1
5 4894 1 1 31 GLY H H 28.053 1.368 -2.986 1.00 . A A . 31 GLY H 1 1
5 4895 1 1 31 GLY HA2 H 27.617 3.209 -1.675 1.00 . A A . 31 GLY HA2 1 1
5 4896 1 1 31 GLY HA3 H 29.113 3.889 -2.301 1.00 . A A . 31 GLY HA3 1 1
5 4897 1 1 31 GLY N N 28.418 2.218 -3.310 1.00 . A A . 31 GLY N 1 1
5 4898 1 1 31 GLY O O 26.732 4.065 -4.377 1.00 . A A . 31 GLY O 1 1
5 4899 1 1 32 PRO C C 27.463 7.250 -4.975 1.00 . A A . 32 PRO C 1 1
5 4900 1 1 32 PRO CA C 26.660 6.764 -3.764 1.00 . A A . 32 PRO CA 1 1
5 4901 1 1 32 PRO CB C 26.503 7.881 -2.734 1.00 . A A . 32 PRO CB 1 1
5 4902 1 1 32 PRO CD C 28.008 6.266 -1.790 1.00 . A A . 32 PRO CD 1 1
5 4903 1 1 32 PRO CG C 27.692 7.740 -1.843 1.00 . A A . 32 PRO CG 1 1
5 4904 1 1 32 PRO HA H 25.687 6.425 -4.088 1.00 . A A . 32 PRO HA 1 1
5 4905 1 1 32 PRO HB2 H 26.494 8.838 -3.236 1.00 . A A . 32 PRO HB2 1 1
5 4906 1 1 32 PRO HB3 H 25.582 7.746 -2.187 1.00 . A A . 32 PRO HB3 1 1
5 4907 1 1 32 PRO HD2 H 29.076 6.110 -1.816 1.00 . A A . 32 PRO HD2 1 1
5 4908 1 1 32 PRO HD3 H 27.583 5.822 -0.901 1.00 . A A . 32 PRO HD3 1 1
5 4909 1 1 32 PRO HG2 H 28.527 8.288 -2.256 1.00 . A A . 32 PRO HG2 1 1
5 4910 1 1 32 PRO HG3 H 27.456 8.108 -0.855 1.00 . A A . 32 PRO HG3 1 1
5 4911 1 1 32 PRO N N 27.365 5.726 -3.007 1.00 . A A . 32 PRO N 1 1
5 4912 1 1 32 PRO O O 26.898 7.754 -5.946 1.00 . A A . 32 PRO O 1 1
5 4913 1 1 33 HIS C C 29.621 6.662 -7.215 1.00 . A A . 33 HIS C 1 1
5 4914 1 1 33 HIS CA C 29.691 7.537 -5.959 1.00 . A A . 33 HIS CA 1 1
5 4915 1 1 33 HIS CB C 31.128 7.588 -5.435 1.00 . A A . 33 HIS CB 1 1
5 4916 1 1 33 HIS CD2 C 31.443 8.599 -3.067 1.00 . A A . 33 HIS CD2 1 1
5 4917 1 1 33 HIS CE1 C 31.707 10.678 -3.599 1.00 . A A . 33 HIS CE1 1 1
5 4918 1 1 33 HIS CG C 31.358 8.670 -4.420 1.00 . A A . 33 HIS CG 1 1
5 4919 1 1 33 HIS H H 29.162 6.679 -4.097 1.00 . A A . 33 HIS H 1 1
5 4920 1 1 33 HIS HA H 29.399 8.537 -6.232 1.00 . A A . 33 HIS HA 1 1
5 4921 1 1 33 HIS HB2 H 31.372 6.643 -4.977 1.00 . A A . 33 HIS HB2 1 1
5 4922 1 1 33 HIS HB3 H 31.798 7.763 -6.265 1.00 . A A . 33 HIS HB3 1 1
5 4923 1 1 33 HIS HD2 H 31.353 7.702 -2.471 1.00 . A A . 33 HIS HD2 1 1
5 4924 1 1 33 HIS HE1 H 31.865 11.745 -3.543 1.00 . A A . 33 HIS HE1 1 1
5 4925 1 1 33 HIS N N 28.785 7.100 -4.897 1.00 . A A . 33 HIS N 1 1
5 4926 1 1 33 HIS ND1 N 31.526 9.999 -4.740 1.00 . A A . 33 HIS ND1 1 1
5 4927 1 1 33 HIS NE2 N 31.665 9.875 -2.553 1.00 . A A . 33 HIS NE2 1 1
5 4928 1 1 33 HIS O O 29.678 7.173 -8.333 1.00 . A A . 33 HIS O 1 1
5 4929 1 1 34 CYS C C 28.086 3.757 -8.297 1.00 . A A . 34 CYS C 1 1
5 4930 1 1 34 CYS CA C 29.446 4.437 -8.182 1.00 . A A . 34 CYS CA 1 1
5 4931 1 1 34 CYS CB C 30.547 3.375 -8.080 1.00 . A A . 34 CYS CB 1 1
5 4932 1 1 34 CYS H H 29.437 4.984 -6.129 1.00 . A A . 34 CYS H 1 1
5 4933 1 1 34 CYS HA H 29.613 5.025 -9.074 1.00 . A A . 34 CYS HA 1 1
5 4934 1 1 34 CYS HB2 H 30.445 2.857 -7.138 1.00 . A A . 34 CYS HB2 1 1
5 4935 1 1 34 CYS HB3 H 30.427 2.667 -8.887 1.00 . A A . 34 CYS HB3 1 1
5 4936 1 1 34 CYS N N 29.498 5.348 -7.039 1.00 . A A . 34 CYS N 1 1
5 4937 1 1 34 CYS O O 27.562 3.232 -7.318 1.00 . A A . 34 CYS O 1 1
5 4938 1 1 34 CYS SG S 32.246 4.034 -8.164 1.00 . A A . 34 CYS SG 1 1
5 4939 1 1 35 ALA C C 26.264 1.642 -9.553 1.00 . A A . 35 ALA C 1 1
5 4940 1 1 35 ALA CA C 26.221 3.158 -9.763 1.00 . A A . 35 ALA CA 1 1
5 4941 1 1 35 ALA CB C 25.757 3.482 -11.176 1.00 . A A . 35 ALA CB 1 1
5 4942 1 1 35 ALA H H 27.983 4.232 -10.236 1.00 . A A . 35 ALA H 1 1
5 4943 1 1 35 ALA HA H 25.508 3.582 -9.071 1.00 . A A . 35 ALA HA 1 1
5 4944 1 1 35 ALA HB1 H 26.447 3.054 -11.888 1.00 . A A . 35 ALA HB1 1 1
5 4945 1 1 35 ALA HB2 H 25.722 4.553 -11.307 1.00 . A A . 35 ALA HB2 1 1
5 4946 1 1 35 ALA HB3 H 24.773 3.066 -11.333 1.00 . A A . 35 ALA HB3 1 1
5 4947 1 1 35 ALA N N 27.519 3.780 -9.502 1.00 . A A . 35 ALA N 1 1
5 4948 1 1 35 ALA O O 25.325 1.053 -9.020 1.00 . A A . 35 ALA O 1 1
5 4949 1 1 36 ASN C C 28.716 -0.779 -8.975 1.00 . A A . 36 ASN C 1 1
5 4950 1 1 36 ASN CA C 27.515 -0.429 -9.850 1.00 . A A . 36 ASN CA 1 1
5 4951 1 1 36 ASN CB C 27.673 -1.078 -11.231 1.00 . A A . 36 ASN CB 1 1
5 4952 1 1 36 ASN CG C 28.885 -0.564 -11.990 1.00 . A A . 36 ASN CG 1 1
5 4953 1 1 36 ASN H H 28.076 1.539 -10.398 1.00 . A A . 36 ASN H 1 1
5 4954 1 1 36 ASN HA H 26.621 -0.815 -9.383 1.00 . A A . 36 ASN HA 1 1
5 4955 1 1 36 ASN HB2 H 27.778 -2.146 -11.109 1.00 . A A . 36 ASN HB2 1 1
5 4956 1 1 36 ASN HB3 H 26.790 -0.874 -11.819 1.00 . A A . 36 ASN HB3 1 1
5 4957 1 1 36 ASN HD21 H 29.623 -2.405 -12.119 1.00 . A A . 36 ASN HD21 1 1
5 4958 1 1 36 ASN HD22 H 30.574 -1.161 -12.847 1.00 . A A . 36 ASN HD22 1 1
5 4959 1 1 36 ASN N N 27.357 1.017 -9.981 1.00 . A A . 36 ASN N 1 1
5 4960 1 1 36 ASN ND2 N 29.785 -1.468 -12.356 1.00 . A A . 36 ASN ND2 1 1
5 4961 1 1 36 ASN O O 29.620 0.039 -8.789 1.00 . A A . 36 ASN O 1 1
5 4962 1 1 36 ASN OD1 O 29.015 0.635 -12.243 1.00 . A A . 36 ASN OD1 1 1
5 4963 1 1 37 THR C C 30.995 -2.916 -8.417 1.00 . A A . 37 THR C 1 1
5 4964 1 1 37 THR CA C 29.799 -2.467 -7.582 1.00 . A A . 37 THR CA 1 1
5 4965 1 1 37 THR CB C 29.340 -3.635 -6.683 1.00 . A A . 37 THR CB 1 1
5 4966 1 1 37 THR CG2 C 28.205 -3.207 -5.763 1.00 . A A . 37 THR CG2 1 1
5 4967 1 1 37 THR H H 27.962 -2.598 -8.620 1.00 . A A . 37 THR H 1 1
5 4968 1 1 37 THR HA H 30.104 -1.647 -6.946 1.00 . A A . 37 THR HA 1 1
5 4969 1 1 37 THR HB H 30.176 -3.952 -6.076 1.00 . A A . 37 THR HB 1 1
5 4970 1 1 37 THR HG1 H 29.229 -5.558 -7.115 1.00 . A A . 37 THR HG1 1 1
5 4971 1 1 37 THR HG21 H 27.643 -2.412 -6.230 1.00 . A A . 37 THR HG21 1 1
5 4972 1 1 37 THR HG22 H 28.614 -2.859 -4.826 1.00 . A A . 37 THR HG22 1 1
5 4973 1 1 37 THR HG23 H 27.553 -4.048 -5.581 1.00 . A A . 37 THR HG23 1 1
5 4974 1 1 37 THR N N 28.713 -1.996 -8.435 1.00 . A A . 37 THR N 1 1
5 4975 1 1 37 THR O O 30.877 -3.118 -9.627 1.00 . A A . 37 THR O 1 1
5 4976 1 1 37 THR OG1 O 28.906 -4.735 -7.492 1.00 . A A . 37 THR OG1 1 1
5 4977 1 1 38 GLU C C 34.020 -4.665 -7.765 1.00 . A A . 38 GLU C 1 1
5 4978 1 1 38 GLU CA C 33.353 -3.491 -8.476 1.00 . A A . 38 GLU CA 1 1
5 4979 1 1 38 GLU CB C 34.352 -2.334 -8.591 1.00 . A A . 38 GLU CB 1 1
5 4980 1 1 38 GLU CD C 34.837 -0.022 -9.495 1.00 . A A . 38 GLU CD 1 1
5 4981 1 1 38 GLU CG C 33.910 -1.223 -9.533 1.00 . A A . 38 GLU CG 1 1
5 4982 1 1 38 GLU H H 32.191 -2.892 -6.808 1.00 . A A . 38 GLU H 1 1
5 4983 1 1 38 GLU HA H 33.063 -3.804 -9.468 1.00 . A A . 38 GLU HA 1 1
5 4984 1 1 38 GLU HB2 H 34.499 -1.904 -7.612 1.00 . A A . 38 GLU HB2 1 1
5 4985 1 1 38 GLU HB3 H 35.295 -2.722 -8.947 1.00 . A A . 38 GLU HB3 1 1
5 4986 1 1 38 GLU HG2 H 33.889 -1.609 -10.541 1.00 . A A . 38 GLU HG2 1 1
5 4987 1 1 38 GLU HG3 H 32.918 -0.902 -9.251 1.00 . A A . 38 GLU HG3 1 1
5 4988 1 1 38 GLU N N 32.150 -3.064 -7.775 1.00 . A A . 38 GLU N 1 1
5 4989 1 1 38 GLU O O 34.092 -4.701 -6.536 1.00 . A A . 38 GLU O 1 1
5 4990 1 1 38 GLU OE1 O 35.640 0.081 -8.544 1.00 . A A . 38 GLU OE1 1 1
5 4991 1 1 38 GLU OE2 O 34.770 0.812 -10.424 1.00 . A A . 38 GLU OE2 1 1
5 4992 1 1 39 ILE C C 36.643 -6.760 -8.457 1.00 . A A . 39 ILE C 1 1
5 4993 1 1 39 ILE CA C 35.193 -6.780 -7.993 1.00 . A A . 39 ILE CA 1 1
5 4994 1 1 39 ILE CB C 34.525 -8.108 -8.422 1.00 . A A . 39 ILE CB 1 1
5 4995 1 1 39 ILE CD1 C 32.282 -9.314 -8.519 1.00 . A A . 39 ILE CD1 1 1
5 4996 1 1 39 ILE CG1 C 33.070 -8.155 -7.946 1.00 . A A . 39 ILE CG1 1 1
5 4997 1 1 39 ILE CG2 C 35.298 -9.303 -7.874 1.00 . A A . 39 ILE CG2 1 1
5 4998 1 1 39 ILE H H 34.400 -5.551 -9.521 1.00 . A A . 39 ILE H 1 1
5 4999 1 1 39 ILE HA H 35.163 -6.707 -6.914 1.00 . A A . 39 ILE HA 1 1
5 5000 1 1 39 ILE HB H 34.544 -8.161 -9.499 1.00 . A A . 39 ILE HB 1 1
5 5001 1 1 39 ILE HD11 H 31.324 -9.378 -8.024 1.00 . A A . 39 ILE HD11 1 1
5 5002 1 1 39 ILE HD12 H 32.829 -10.233 -8.363 1.00 . A A . 39 ILE HD12 1 1
5 5003 1 1 39 ILE HD13 H 32.131 -9.160 -9.578 1.00 . A A . 39 ILE HD13 1 1
5 5004 1 1 39 ILE HG12 H 33.052 -8.241 -6.870 1.00 . A A . 39 ILE HG12 1 1
5 5005 1 1 39 ILE HG13 H 32.574 -7.240 -8.237 1.00 . A A . 39 ILE HG13 1 1
5 5006 1 1 39 ILE HG21 H 34.941 -10.208 -8.344 1.00 . A A . 39 ILE HG21 1 1
5 5007 1 1 39 ILE HG22 H 35.150 -9.370 -6.807 1.00 . A A . 39 ILE HG22 1 1
5 5008 1 1 39 ILE HG23 H 36.350 -9.179 -8.084 1.00 . A A . 39 ILE HG23 1 1
5 5009 1 1 39 ILE N N 34.506 -5.622 -8.546 1.00 . A A . 39 ILE N 1 1
5 5010 1 1 39 ILE O O 36.912 -6.636 -9.648 1.00 . A A . 39 ILE O 1 1
5 5011 1 1 40 ILE C C 39.735 -8.002 -7.249 1.00 . A A . 40 ILE C 1 1
5 5012 1 1 40 ILE CA C 38.985 -6.832 -7.880 1.00 . A A . 40 ILE CA 1 1
5 5013 1 1 40 ILE CB C 39.631 -5.480 -7.473 1.00 . A A . 40 ILE CB 1 1
5 5014 1 1 40 ILE CD1 C 41.671 -4.010 -7.881 1.00 . A A . 40 ILE CD1 1 1
5 5015 1 1 40 ILE CG1 C 41.092 -5.409 -7.930 1.00 . A A . 40 ILE CG1 1 1
5 5016 1 1 40 ILE CG2 C 39.526 -5.253 -5.971 1.00 . A A . 40 ILE CG2 1 1
5 5017 1 1 40 ILE H H 37.317 -6.965 -6.581 1.00 . A A . 40 ILE H 1 1
5 5018 1 1 40 ILE HA H 39.050 -6.922 -8.955 1.00 . A A . 40 ILE HA 1 1
5 5019 1 1 40 ILE HB H 39.078 -4.692 -7.962 1.00 . A A . 40 ILE HB 1 1
5 5020 1 1 40 ILE HD11 H 42.583 -4.017 -7.303 1.00 . A A . 40 ILE HD11 1 1
5 5021 1 1 40 ILE HD12 H 40.958 -3.341 -7.421 1.00 . A A . 40 ILE HD12 1 1
5 5022 1 1 40 ILE HD13 H 41.884 -3.673 -8.885 1.00 . A A . 40 ILE HD13 1 1
5 5023 1 1 40 ILE HG12 H 41.694 -6.039 -7.292 1.00 . A A . 40 ILE HG12 1 1
5 5024 1 1 40 ILE HG13 H 41.161 -5.763 -8.948 1.00 . A A . 40 ILE HG13 1 1
5 5025 1 1 40 ILE HG21 H 40.516 -5.144 -5.553 1.00 . A A . 40 ILE HG21 1 1
5 5026 1 1 40 ILE HG22 H 39.033 -6.098 -5.514 1.00 . A A . 40 ILE HG22 1 1
5 5027 1 1 40 ILE HG23 H 38.955 -4.357 -5.781 1.00 . A A . 40 ILE HG23 1 1
5 5028 1 1 40 ILE N N 37.576 -6.860 -7.524 1.00 . A A . 40 ILE N 1 1
5 5029 1 1 40 ILE O O 39.509 -8.357 -6.092 1.00 . A A . 40 ILE O 1 1
5 5030 1 1 41 VAL C C 42.871 -9.386 -7.460 1.00 . A A . 41 VAL C 1 1
5 5031 1 1 41 VAL CA C 41.394 -9.739 -7.523 1.00 . A A . 41 VAL CA 1 1
5 5032 1 1 41 VAL CB C 41.198 -11.004 -8.391 1.00 . A A . 41 VAL CB 1 1
5 5033 1 1 41 VAL CG1 C 39.766 -11.503 -8.292 1.00 . A A . 41 VAL CG1 1 1
5 5034 1 1 41 VAL CG2 C 41.567 -10.733 -9.844 1.00 . A A . 41 VAL CG2 1 1
5 5035 1 1 41 VAL H H 40.764 -8.296 -8.939 1.00 . A A . 41 VAL H 1 1
5 5036 1 1 41 VAL HA H 41.047 -9.958 -6.523 1.00 . A A . 41 VAL HA 1 1
5 5037 1 1 41 VAL HB H 41.852 -11.778 -8.015 1.00 . A A . 41 VAL HB 1 1
5 5038 1 1 41 VAL HG11 H 39.707 -12.284 -7.549 1.00 . A A . 41 VAL HG11 1 1
5 5039 1 1 41 VAL HG12 H 39.454 -11.893 -9.249 1.00 . A A . 41 VAL HG12 1 1
5 5040 1 1 41 VAL HG13 H 39.119 -10.686 -8.007 1.00 . A A . 41 VAL HG13 1 1
5 5041 1 1 41 VAL HG21 H 41.781 -11.668 -10.341 1.00 . A A . 41 VAL HG21 1 1
5 5042 1 1 41 VAL HG22 H 42.440 -10.097 -9.881 1.00 . A A . 41 VAL HG22 1 1
5 5043 1 1 41 VAL HG23 H 40.743 -10.242 -10.339 1.00 . A A . 41 VAL HG23 1 1
5 5044 1 1 41 VAL N N 40.623 -8.613 -8.019 1.00 . A A . 41 VAL N 1 1
5 5045 1 1 41 VAL O O 43.373 -8.605 -8.274 1.00 . A A . 41 VAL O 1 1
5 5046 1 1 42 LYS C C 45.785 -10.935 -6.673 1.00 . A A . 42 LYS C 1 1
5 5047 1 1 42 LYS CA C 44.973 -9.700 -6.303 1.00 . A A . 42 LYS CA 1 1
5 5048 1 1 42 LYS CB C 45.234 -9.303 -4.846 1.00 . A A . 42 LYS CB 1 1
5 5049 1 1 42 LYS CD C 46.989 -7.534 -5.235 1.00 . A A . 42 LYS CD 1 1
5 5050 1 1 42 LYS CE C 48.372 -7.040 -4.848 1.00 . A A . 42 LYS CE 1 1
5 5051 1 1 42 LYS CG C 46.666 -8.863 -4.565 1.00 . A A . 42 LYS CG 1 1
5 5052 1 1 42 LYS H H 43.098 -10.569 -5.863 1.00 . A A . 42 LYS H 1 1
5 5053 1 1 42 LYS HA H 45.251 -8.883 -6.951 1.00 . A A . 42 LYS HA 1 1
5 5054 1 1 42 LYS HB2 H 44.568 -8.490 -4.584 1.00 . A A . 42 LYS HB2 1 1
5 5055 1 1 42 LYS HB3 H 45.010 -10.149 -4.214 1.00 . A A . 42 LYS HB3 1 1
5 5056 1 1 42 LYS HD2 H 46.950 -7.664 -6.306 1.00 . A A . 42 LYS HD2 1 1
5 5057 1 1 42 LYS HD3 H 46.255 -6.802 -4.931 1.00 . A A . 42 LYS HD3 1 1
5 5058 1 1 42 LYS HE2 H 48.412 -6.924 -3.775 1.00 . A A . 42 LYS HE2 1 1
5 5059 1 1 42 LYS HE3 H 49.101 -7.775 -5.156 1.00 . A A . 42 LYS HE3 1 1
5 5060 1 1 42 LYS HG2 H 46.797 -8.756 -3.499 1.00 . A A . 42 LYS HG2 1 1
5 5061 1 1 42 LYS HG3 H 47.346 -9.617 -4.940 1.00 . A A . 42 LYS HG3 1 1
5 5062 1 1 42 LYS HZ1 H 47.867 -5.110 -5.475 1.00 . A A . 42 LYS HZ1 1 1
5 5063 1 1 42 LYS HZ2 H 48.996 -5.882 -6.475 1.00 . A A . 42 LYS HZ2 1 1
5 5064 1 1 42 LYS HZ3 H 49.475 -5.270 -4.973 1.00 . A A . 42 LYS HZ3 1 1
5 5065 1 1 42 LYS N N 43.557 -9.957 -6.484 1.00 . A A . 42 LYS N 1 1
5 5066 1 1 42 LYS NZ N 48.699 -5.735 -5.488 1.00 . A A . 42 LYS NZ 1 1
5 5067 1 1 42 LYS O O 45.650 -11.990 -6.051 1.00 . A A . 42 LYS O 1 1
5 5068 1 1 43 LEU C C 48.756 -11.937 -7.340 1.00 . A A . 43 LEU C 1 1
5 5069 1 1 43 LEU CA C 47.464 -11.895 -8.142 1.00 . A A . 43 LEU CA 1 1
5 5070 1 1 43 LEU CB C 47.776 -11.763 -9.636 1.00 . A A . 43 LEU CB 1 1
5 5071 1 1 43 LEU CD1 C 46.983 -11.571 -12.008 1.00 . A A . 43 LEU CD1 1 1
5 5072 1 1 43 LEU CD2 C 45.736 -13.012 -10.393 1.00 . A A . 43 LEU CD2 1 1
5 5073 1 1 43 LEU CG C 46.555 -11.742 -10.559 1.00 . A A . 43 LEU CG 1 1
5 5074 1 1 43 LEU H H 46.685 -9.928 -8.147 1.00 . A A . 43 LEU H 1 1
5 5075 1 1 43 LEU HA H 46.924 -12.814 -7.975 1.00 . A A . 43 LEU HA 1 1
5 5076 1 1 43 LEU HB2 H 48.330 -10.849 -9.785 1.00 . A A . 43 LEU HB2 1 1
5 5077 1 1 43 LEU HB3 H 48.402 -12.593 -9.925 1.00 . A A . 43 LEU HB3 1 1
5 5078 1 1 43 LEU HD11 H 48.061 -11.579 -12.068 1.00 . A A . 43 LEU HD11 1 1
5 5079 1 1 43 LEU HD12 H 46.608 -10.631 -12.386 1.00 . A A . 43 LEU HD12 1 1
5 5080 1 1 43 LEU HD13 H 46.583 -12.381 -12.600 1.00 . A A . 43 LEU HD13 1 1
5 5081 1 1 43 LEU HD21 H 45.277 -13.019 -9.416 1.00 . A A . 43 LEU HD21 1 1
5 5082 1 1 43 LEU HD22 H 46.381 -13.873 -10.493 1.00 . A A . 43 LEU HD22 1 1
5 5083 1 1 43 LEU HD23 H 44.968 -13.048 -11.151 1.00 . A A . 43 LEU HD23 1 1
5 5084 1 1 43 LEU HG H 45.928 -10.901 -10.295 1.00 . A A . 43 LEU HG 1 1
5 5085 1 1 43 LEU N N 46.625 -10.797 -7.689 1.00 . A A . 43 LEU N 1 1
5 5086 1 1 43 LEU O O 49.231 -10.902 -6.867 1.00 . A A . 43 LEU O 1 1
5 5087 1 1 44 SER C C 51.704 -12.449 -6.981 1.00 . A A . 44 SER C 1 1
5 5088 1 1 44 SER CA C 50.573 -13.350 -6.491 1.00 . A A . 44 SER CA 1 1
5 5089 1 1 44 SER CB C 50.995 -14.817 -6.595 1.00 . A A . 44 SER CB 1 1
5 5090 1 1 44 SER H H 48.917 -13.897 -7.694 1.00 . A A . 44 SER H 1 1
5 5091 1 1 44 SER HA H 50.370 -13.118 -5.456 1.00 . A A . 44 SER HA 1 1
5 5092 1 1 44 SER HB2 H 51.109 -15.085 -7.635 1.00 . A A . 44 SER HB2 1 1
5 5093 1 1 44 SER HB3 H 51.936 -14.956 -6.083 1.00 . A A . 44 SER HB3 1 1
5 5094 1 1 44 SER HG H 49.185 -15.573 -6.469 1.00 . A A . 44 SER HG 1 1
5 5095 1 1 44 SER N N 49.340 -13.130 -7.248 1.00 . A A . 44 SER N 1 1
5 5096 1 1 44 SER O O 52.543 -12.013 -6.194 1.00 . A A . 44 SER O 1 1
5 5097 1 1 44 SER OG O 50.025 -15.670 -6.007 1.00 . A A . 44 SER OG 1 1
5 5098 1 1 45 ASP C C 52.509 -9.840 -8.550 1.00 . A A . 45 ASP C 1 1
5 5099 1 1 45 ASP CA C 52.752 -11.322 -8.877 1.00 . A A . 45 ASP CA 1 1
5 5100 1 1 45 ASP CB C 52.795 -11.518 -10.396 1.00 . A A . 45 ASP CB 1 1
5 5101 1 1 45 ASP CG C 54.125 -11.108 -10.999 1.00 . A A . 45 ASP CG 1 1
5 5102 1 1 45 ASP H H 51.035 -12.566 -8.859 1.00 . A A . 45 ASP H 1 1
5 5103 1 1 45 ASP HA H 53.706 -11.614 -8.462 1.00 . A A . 45 ASP HA 1 1
5 5104 1 1 45 ASP HB2 H 52.624 -12.558 -10.625 1.00 . A A . 45 ASP HB2 1 1
5 5105 1 1 45 ASP HB3 H 52.017 -10.921 -10.851 1.00 . A A . 45 ASP HB3 1 1
5 5106 1 1 45 ASP N N 51.726 -12.180 -8.284 1.00 . A A . 45 ASP N 1 1
5 5107 1 1 45 ASP O O 53.199 -8.965 -9.073 1.00 . A A . 45 ASP O 1 1
5 5108 1 1 45 ASP OD1 O 55.153 -11.215 -10.299 1.00 . A A . 45 ASP OD1 1 1
5 5109 1 1 45 ASP OD2 O 54.137 -10.687 -12.176 1.00 . A A . 45 ASP OD2 1 1
5 5110 1 1 46 GLY C C 50.384 -7.472 -8.358 1.00 . A A . 46 GLY C 1 1
5 5111 1 1 46 GLY CA C 51.229 -8.184 -7.322 1.00 . A A . 46 GLY CA 1 1
5 5112 1 1 46 GLY H H 50.995 -10.292 -7.302 1.00 . A A . 46 GLY H 1 1
5 5113 1 1 46 GLY HA2 H 50.703 -8.180 -6.379 1.00 . A A . 46 GLY HA2 1 1
5 5114 1 1 46 GLY HA3 H 52.159 -7.647 -7.204 1.00 . A A . 46 GLY HA3 1 1
5 5115 1 1 46 GLY N N 51.526 -9.559 -7.690 1.00 . A A . 46 GLY N 1 1
5 5116 1 1 46 GLY O O 50.375 -6.243 -8.426 1.00 . A A . 46 GLY O 1 1
5 5117 1 1 47 ARG C C 47.358 -7.627 -9.791 1.00 . A A . 47 ARG C 1 1
5 5118 1 1 47 ARG CA C 48.824 -7.675 -10.214 1.00 . A A . 47 ARG CA 1 1
5 5119 1 1 47 ARG CB C 48.973 -8.474 -11.510 1.00 . A A . 47 ARG CB 1 1
5 5120 1 1 47 ARG CD C 48.572 -8.584 -13.989 1.00 . A A . 47 ARG CD 1 1
5 5121 1 1 47 ARG CG C 48.300 -7.820 -12.707 1.00 . A A . 47 ARG CG 1 1
5 5122 1 1 47 ARG CZ C 50.502 -9.268 -15.358 1.00 . A A . 47 ARG CZ 1 1
5 5123 1 1 47 ARG H H 49.659 -9.218 -9.010 1.00 . A A . 47 ARG H 1 1
5 5124 1 1 47 ARG HA H 49.164 -6.664 -10.387 1.00 . A A . 47 ARG HA 1 1
5 5125 1 1 47 ARG HB2 H 50.023 -8.587 -11.732 1.00 . A A . 47 ARG HB2 1 1
5 5126 1 1 47 ARG HB3 H 48.536 -9.451 -11.370 1.00 . A A . 47 ARG HB3 1 1
5 5127 1 1 47 ARG HD2 H 48.240 -9.602 -13.862 1.00 . A A . 47 ARG HD2 1 1
5 5128 1 1 47 ARG HD3 H 48.015 -8.121 -14.790 1.00 . A A . 47 ARG HD3 1 1
5 5129 1 1 47 ARG HE H 50.595 -8.052 -13.778 1.00 . A A . 47 ARG HE 1 1
5 5130 1 1 47 ARG HG2 H 47.233 -7.790 -12.537 1.00 . A A . 47 ARG HG2 1 1
5 5131 1 1 47 ARG HG3 H 48.676 -6.812 -12.812 1.00 . A A . 47 ARG HG3 1 1
5 5132 1 1 47 ARG HH11 H 48.725 -10.028 -15.953 1.00 . A A . 47 ARG HH11 1 1
5 5133 1 1 47 ARG HH12 H 50.091 -10.507 -16.904 1.00 . A A . 47 ARG HH12 1 1
5 5134 1 1 47 ARG HH21 H 52.404 -8.673 -15.018 1.00 . A A . 47 ARG HH21 1 1
5 5135 1 1 47 ARG HH22 H 52.189 -9.733 -16.370 1.00 . A A . 47 ARG HH22 1 1
5 5136 1 1 47 ARG N N 49.658 -8.245 -9.156 1.00 . A A . 47 ARG N 1 1
5 5137 1 1 47 ARG NE N 49.991 -8.585 -14.337 1.00 . A A . 47 ARG NE 1 1
5 5138 1 1 47 ARG NH1 N 49.708 -9.994 -16.136 1.00 . A A . 47 ARG NH1 1 1
5 5139 1 1 47 ARG NH2 N 51.805 -9.221 -15.603 1.00 . A A . 47 ARG NH2 1 1
5 5140 1 1 47 ARG O O 46.866 -8.531 -9.122 1.00 . A A . 47 ARG O 1 1
5 5141 1 1 48 GLU C C 44.381 -6.396 -11.075 1.00 . A A . 48 GLU C 1 1
5 5142 1 1 48 GLU CA C 45.258 -6.400 -9.825 1.00 . A A . 48 GLU CA 1 1
5 5143 1 1 48 GLU CB C 45.062 -5.102 -9.040 1.00 . A A . 48 GLU CB 1 1
5 5144 1 1 48 GLU CD C 45.639 -3.779 -6.956 1.00 . A A . 48 GLU CD 1 1
5 5145 1 1 48 GLU CG C 45.808 -5.081 -7.715 1.00 . A A . 48 GLU CG 1 1
5 5146 1 1 48 GLU H H 47.102 -5.878 -10.726 1.00 . A A . 48 GLU H 1 1
5 5147 1 1 48 GLU HA H 44.974 -7.236 -9.201 1.00 . A A . 48 GLU HA 1 1
5 5148 1 1 48 GLU HB2 H 45.411 -4.274 -9.641 1.00 . A A . 48 GLU HB2 1 1
5 5149 1 1 48 GLU HB3 H 44.009 -4.970 -8.840 1.00 . A A . 48 GLU HB3 1 1
5 5150 1 1 48 GLU HG2 H 45.439 -5.886 -7.097 1.00 . A A . 48 GLU HG2 1 1
5 5151 1 1 48 GLU HG3 H 46.860 -5.233 -7.909 1.00 . A A . 48 GLU HG3 1 1
5 5152 1 1 48 GLU N N 46.664 -6.561 -10.177 1.00 . A A . 48 GLU N 1 1
5 5153 1 1 48 GLU O O 44.668 -5.690 -12.041 1.00 . A A . 48 GLU O 1 1
5 5154 1 1 48 GLU OE1 O 44.987 -2.857 -7.491 1.00 . A A . 48 GLU OE1 1 1
5 5155 1 1 48 GLU OE2 O 46.162 -3.682 -5.827 1.00 . A A . 48 GLU OE2 1 1
5 5156 1 1 49 LEU C C 40.975 -6.887 -11.764 1.00 . A A . 49 LEU C 1 1
5 5157 1 1 49 LEU CA C 42.392 -7.274 -12.180 1.00 . A A . 49 LEU CA 1 1
5 5158 1 1 49 LEU CB C 42.391 -8.690 -12.766 1.00 . A A . 49 LEU CB 1 1
5 5159 1 1 49 LEU CD1 C 43.631 -10.634 -13.751 1.00 . A A . 49 LEU CD1 1 1
5 5160 1 1 49 LEU CD2 C 44.265 -8.305 -14.393 1.00 . A A . 49 LEU CD2 1 1
5 5161 1 1 49 LEU CG C 43.745 -9.195 -13.273 1.00 . A A . 49 LEU CG 1 1
5 5162 1 1 49 LEU H H 43.133 -7.723 -10.242 1.00 . A A . 49 LEU H 1 1
5 5163 1 1 49 LEU HA H 42.734 -6.582 -12.935 1.00 . A A . 49 LEU HA 1 1
5 5164 1 1 49 LEU HB2 H 42.040 -9.371 -12.004 1.00 . A A . 49 LEU HB2 1 1
5 5165 1 1 49 LEU HB3 H 41.692 -8.714 -13.591 1.00 . A A . 49 LEU HB3 1 1
5 5166 1 1 49 LEU HD11 H 43.567 -11.293 -12.896 1.00 . A A . 49 LEU HD11 1 1
5 5167 1 1 49 LEU HD12 H 44.500 -10.890 -14.337 1.00 . A A . 49 LEU HD12 1 1
5 5168 1 1 49 LEU HD13 H 42.743 -10.744 -14.355 1.00 . A A . 49 LEU HD13 1 1
5 5169 1 1 49 LEU HD21 H 44.597 -7.363 -13.980 1.00 . A A . 49 LEU HD21 1 1
5 5170 1 1 49 LEU HD22 H 43.477 -8.126 -15.109 1.00 . A A . 49 LEU HD22 1 1
5 5171 1 1 49 LEU HD23 H 45.095 -8.793 -14.886 1.00 . A A . 49 LEU HD23 1 1
5 5172 1 1 49 LEU HG H 44.459 -9.167 -12.462 1.00 . A A . 49 LEU HG 1 1
5 5173 1 1 49 LEU N N 43.311 -7.187 -11.047 1.00 . A A . 49 LEU N 1 1
5 5174 1 1 49 LEU O O 40.556 -7.159 -10.638 1.00 . A A . 49 LEU O 1 1
5 5175 1 1 50 CYS C C 37.864 -6.786 -13.055 1.00 . A A . 50 CYS C 1 1
5 5176 1 1 50 CYS CA C 38.868 -5.837 -12.403 1.00 . A A . 50 CYS CA 1 1
5 5177 1 1 50 CYS CB C 38.633 -4.406 -12.899 1.00 . A A . 50 CYS CB 1 1
5 5178 1 1 50 CYS H H 40.623 -6.087 -13.563 1.00 . A A . 50 CYS H 1 1
5 5179 1 1 50 CYS HA H 38.725 -5.865 -11.333 1.00 . A A . 50 CYS HA 1 1
5 5180 1 1 50 CYS HB2 H 39.326 -3.743 -12.405 1.00 . A A . 50 CYS HB2 1 1
5 5181 1 1 50 CYS HB3 H 38.805 -4.371 -13.964 1.00 . A A . 50 CYS HB3 1 1
5 5182 1 1 50 CYS N N 40.239 -6.261 -12.679 1.00 . A A . 50 CYS N 1 1
5 5183 1 1 50 CYS O O 37.929 -7.046 -14.257 1.00 . A A . 50 CYS O 1 1
5 5184 1 1 50 CYS SG S 36.950 -3.777 -12.587 1.00 . A A . 50 CYS SG 1 1
5 5185 1 1 51 LEU C C 34.548 -7.562 -12.734 1.00 . A A . 51 LEU C 1 1
5 5186 1 1 51 LEU CA C 35.923 -8.227 -12.728 1.00 . A A . 51 LEU CA 1 1
5 5187 1 1 51 LEU CB C 35.889 -9.480 -11.848 1.00 . A A . 51 LEU CB 1 1
5 5188 1 1 51 LEU CD1 C 37.066 -11.420 -10.793 1.00 . A A . 51 LEU CD1 1 1
5 5189 1 1 51 LEU CD2 C 37.631 -10.752 -13.134 1.00 . A A . 51 LEU CD2 1 1
5 5190 1 1 51 LEU CG C 37.205 -10.255 -11.759 1.00 . A A . 51 LEU CG 1 1
5 5191 1 1 51 LEU H H 36.942 -7.043 -11.299 1.00 . A A . 51 LEU H 1 1
5 5192 1 1 51 LEU HA H 36.180 -8.511 -13.738 1.00 . A A . 51 LEU HA 1 1
5 5193 1 1 51 LEU HB2 H 35.604 -9.182 -10.851 1.00 . A A . 51 LEU HB2 1 1
5 5194 1 1 51 LEU HB3 H 35.132 -10.144 -12.237 1.00 . A A . 51 LEU HB3 1 1
5 5195 1 1 51 LEU HD11 H 37.944 -12.046 -10.857 1.00 . A A . 51 LEU HD11 1 1
5 5196 1 1 51 LEU HD12 H 36.191 -12.000 -11.052 1.00 . A A . 51 LEU HD12 1 1
5 5197 1 1 51 LEU HD13 H 36.965 -11.044 -9.787 1.00 . A A . 51 LEU HD13 1 1
5 5198 1 1 51 LEU HD21 H 38.455 -11.443 -13.027 1.00 . A A . 51 LEU HD21 1 1
5 5199 1 1 51 LEU HD22 H 37.942 -9.914 -13.740 1.00 . A A . 51 LEU HD22 1 1
5 5200 1 1 51 LEU HD23 H 36.801 -11.253 -13.610 1.00 . A A . 51 LEU HD23 1 1
5 5201 1 1 51 LEU HG H 37.978 -9.600 -11.383 1.00 . A A . 51 LEU HG 1 1
5 5202 1 1 51 LEU N N 36.942 -7.301 -12.249 1.00 . A A . 51 LEU N 1 1
5 5203 1 1 51 LEU O O 34.236 -6.744 -11.862 1.00 . A A . 51 LEU O 1 1
5 5204 1 1 52 ASP C C 31.358 -8.210 -13.094 1.00 . A A . 52 ASP C 1 1
5 5205 1 1 52 ASP CA C 32.385 -7.370 -13.860 1.00 . A A . 52 ASP CA 1 1
5 5206 1 1 52 ASP CB C 32.000 -7.304 -15.343 1.00 . A A . 52 ASP CB 1 1
5 5207 1 1 52 ASP CG C 30.632 -6.693 -15.572 1.00 . A A . 52 ASP CG 1 1
5 5208 1 1 52 ASP H H 34.036 -8.595 -14.368 1.00 . A A . 52 ASP H 1 1
5 5209 1 1 52 ASP HA H 32.396 -6.370 -13.454 1.00 . A A . 52 ASP HA 1 1
5 5210 1 1 52 ASP HB2 H 32.727 -6.709 -15.872 1.00 . A A . 52 ASP HB2 1 1
5 5211 1 1 52 ASP HB3 H 31.996 -8.305 -15.750 1.00 . A A . 52 ASP HB3 1 1
5 5212 1 1 52 ASP N N 33.730 -7.928 -13.720 1.00 . A A . 52 ASP N 1 1
5 5213 1 1 52 ASP O O 31.098 -9.359 -13.455 1.00 . A A . 52 ASP O 1 1
5 5214 1 1 52 ASP OD1 O 30.158 -5.943 -14.691 1.00 . A A . 52 ASP OD1 1 1
5 5215 1 1 52 ASP OD2 O 30.027 -6.974 -16.627 1.00 . A A . 52 ASP OD2 1 1
5 5216 1 1 53 PRO C C 28.427 -8.594 -11.955 1.00 . A A . 53 PRO C 1 1
5 5217 1 1 53 PRO CA C 29.738 -8.324 -11.215 1.00 . A A . 53 PRO CA 1 1
5 5218 1 1 53 PRO CB C 29.503 -7.354 -10.055 1.00 . A A . 53 PRO CB 1 1
5 5219 1 1 53 PRO CD C 30.980 -6.251 -11.568 1.00 . A A . 53 PRO CD 1 1
5 5220 1 1 53 PRO CG C 29.850 -6.016 -10.607 1.00 . A A . 53 PRO CG 1 1
5 5221 1 1 53 PRO HA H 30.125 -9.256 -10.830 1.00 . A A . 53 PRO HA 1 1
5 5222 1 1 53 PRO HB2 H 28.467 -7.400 -9.748 1.00 . A A . 53 PRO HB2 1 1
5 5223 1 1 53 PRO HB3 H 30.142 -7.616 -9.225 1.00 . A A . 53 PRO HB3 1 1
5 5224 1 1 53 PRO HD2 H 30.929 -5.547 -12.387 1.00 . A A . 53 PRO HD2 1 1
5 5225 1 1 53 PRO HD3 H 31.932 -6.175 -11.062 1.00 . A A . 53 PRO HD3 1 1
5 5226 1 1 53 PRO HG2 H 28.997 -5.598 -11.123 1.00 . A A . 53 PRO HG2 1 1
5 5227 1 1 53 PRO HG3 H 30.166 -5.358 -9.809 1.00 . A A . 53 PRO HG3 1 1
5 5228 1 1 53 PRO N N 30.743 -7.630 -12.042 1.00 . A A . 53 PRO N 1 1
5 5229 1 1 53 PRO O O 27.616 -9.405 -11.511 1.00 . A A . 53 PRO O 1 1
5 5230 1 1 54 LYS C C 26.888 -9.479 -14.423 1.00 . A A . 54 LYS C 1 1
5 5231 1 1 54 LYS CA C 27.011 -8.057 -13.876 1.00 . A A . 54 LYS CA 1 1
5 5232 1 1 54 LYS CB C 26.994 -7.051 -15.031 1.00 . A A . 54 LYS CB 1 1
5 5233 1 1 54 LYS CD C 25.403 -5.391 -13.978 1.00 . A A . 54 LYS CD 1 1
5 5234 1 1 54 LYS CE C 24.298 -5.517 -15.017 1.00 . A A . 54 LYS CE 1 1
5 5235 1 1 54 LYS CG C 26.780 -5.607 -14.592 1.00 . A A . 54 LYS CG 1 1
5 5236 1 1 54 LYS H H 28.901 -7.251 -13.359 1.00 . A A . 54 LYS H 1 1
5 5237 1 1 54 LYS HA H 26.166 -7.866 -13.234 1.00 . A A . 54 LYS HA 1 1
5 5238 1 1 54 LYS HB2 H 27.936 -7.109 -15.557 1.00 . A A . 54 LYS HB2 1 1
5 5239 1 1 54 LYS HB3 H 26.198 -7.319 -15.711 1.00 . A A . 54 LYS HB3 1 1
5 5240 1 1 54 LYS HD2 H 25.242 -6.127 -13.206 1.00 . A A . 54 LYS HD2 1 1
5 5241 1 1 54 LYS HD3 H 25.365 -4.402 -13.545 1.00 . A A . 54 LYS HD3 1 1
5 5242 1 1 54 LYS HE2 H 24.498 -4.826 -15.822 1.00 . A A . 54 LYS HE2 1 1
5 5243 1 1 54 LYS HE3 H 24.296 -6.526 -15.402 1.00 . A A . 54 LYS HE3 1 1
5 5244 1 1 54 LYS HG2 H 27.531 -5.352 -13.859 1.00 . A A . 54 LYS HG2 1 1
5 5245 1 1 54 LYS HG3 H 26.885 -4.962 -15.452 1.00 . A A . 54 LYS HG3 1 1
5 5246 1 1 54 LYS HZ1 H 22.239 -5.218 -15.196 1.00 . A A . 54 LYS HZ1 1 1
5 5247 1 1 54 LYS HZ2 H 22.964 -4.279 -13.991 1.00 . A A . 54 LYS HZ2 1 1
5 5248 1 1 54 LYS HZ3 H 22.703 -5.930 -13.733 1.00 . A A . 54 LYS HZ3 1 1
5 5249 1 1 54 LYS N N 28.222 -7.897 -13.071 1.00 . A A . 54 LYS N 1 1
5 5250 1 1 54 LYS NZ N 22.957 -5.214 -14.444 1.00 . A A . 54 LYS NZ 1 1
5 5251 1 1 54 LYS O O 25.786 -10.019 -14.519 1.00 . A A . 54 LYS O 1 1
5 5252 1 1 55 GLU C C 27.827 -12.456 -14.217 1.00 . A A . 55 GLU C 1 1
5 5253 1 1 55 GLU CA C 28.010 -11.432 -15.337 1.00 . A A . 55 GLU CA 1 1
5 5254 1 1 55 GLU CB C 29.305 -11.707 -16.103 1.00 . A A . 55 GLU CB 1 1
5 5255 1 1 55 GLU CD C 28.545 -10.980 -18.411 1.00 . A A . 55 GLU CD 1 1
5 5256 1 1 55 GLU CG C 29.533 -10.765 -17.278 1.00 . A A . 55 GLU CG 1 1
5 5257 1 1 55 GLU H H 28.870 -9.604 -14.691 1.00 . A A . 55 GLU H 1 1
5 5258 1 1 55 GLU HA H 27.175 -11.510 -16.018 1.00 . A A . 55 GLU HA 1 1
5 5259 1 1 55 GLU HB2 H 30.138 -11.610 -15.424 1.00 . A A . 55 GLU HB2 1 1
5 5260 1 1 55 GLU HB3 H 29.276 -12.719 -16.482 1.00 . A A . 55 GLU HB3 1 1
5 5261 1 1 55 GLU HG2 H 29.439 -9.747 -16.932 1.00 . A A . 55 GLU HG2 1 1
5 5262 1 1 55 GLU HG3 H 30.532 -10.923 -17.661 1.00 . A A . 55 GLU HG3 1 1
5 5263 1 1 55 GLU N N 28.017 -10.076 -14.799 1.00 . A A . 55 GLU N 1 1
5 5264 1 1 55 GLU O O 28.632 -12.527 -13.285 1.00 . A A . 55 GLU O 1 1
5 5265 1 1 55 GLU OE1 O 27.906 -12.055 -18.448 1.00 . A A . 55 GLU OE1 1 1
5 5266 1 1 55 GLU OE2 O 28.410 -10.074 -19.260 1.00 . A A . 55 GLU OE2 1 1
5 5267 1 1 56 ASN C C 27.533 -15.340 -13.200 1.00 . A A . 56 ASN C 1 1
5 5268 1 1 56 ASN CA C 26.448 -14.274 -13.333 1.00 . A A . 56 ASN CA 1 1
5 5269 1 1 56 ASN CB C 25.113 -14.947 -13.668 1.00 . A A . 56 ASN CB 1 1
5 5270 1 1 56 ASN CG C 23.922 -14.040 -13.428 1.00 . A A . 56 ASN CG 1 1
5 5271 1 1 56 ASN H H 26.187 -13.158 -15.114 1.00 . A A . 56 ASN H 1 1
5 5272 1 1 56 ASN HA H 26.346 -13.770 -12.383 1.00 . A A . 56 ASN HA 1 1
5 5273 1 1 56 ASN HB2 H 25.116 -15.239 -14.707 1.00 . A A . 56 ASN HB2 1 1
5 5274 1 1 56 ASN HB3 H 25.000 -15.828 -13.053 1.00 . A A . 56 ASN HB3 1 1
5 5275 1 1 56 ASN HD21 H 22.806 -15.131 -14.659 1.00 . A A . 56 ASN HD21 1 1
5 5276 1 1 56 ASN HD22 H 22.019 -13.775 -13.934 1.00 . A A . 56 ASN HD22 1 1
5 5277 1 1 56 ASN N N 26.772 -13.258 -14.335 1.00 . A A . 56 ASN N 1 1
5 5278 1 1 56 ASN ND2 N 22.804 -14.347 -14.073 1.00 . A A . 56 ASN ND2 1 1
5 5279 1 1 56 ASN O O 27.842 -15.774 -12.090 1.00 . A A . 56 ASN O 1 1
5 5280 1 1 56 ASN OD1 O 24.003 -13.075 -12.672 1.00 . A A . 56 ASN OD1 1 1
5 5281 1 1 57 TRP C C 30.387 -16.323 -13.541 1.00 . A A . 57 TRP C 1 1
5 5282 1 1 57 TRP CA C 29.143 -16.800 -14.296 1.00 . A A . 57 TRP CA 1 1
5 5283 1 1 57 TRP CB C 29.502 -17.278 -15.712 1.00 . A A . 57 TRP CB 1 1
5 5284 1 1 57 TRP CD1 C 29.992 -15.301 -17.291 1.00 . A A . 57 TRP CD1 1 1
5 5285 1 1 57 TRP CD2 C 31.808 -16.411 -16.594 1.00 . A A . 57 TRP CD2 1 1
5 5286 1 1 57 TRP CE2 C 32.221 -15.369 -17.441 1.00 . A A . 57 TRP CE2 1 1
5 5287 1 1 57 TRP CE3 C 32.777 -17.249 -16.034 1.00 . A A . 57 TRP CE3 1 1
5 5288 1 1 57 TRP CG C 30.380 -16.346 -16.500 1.00 . A A . 57 TRP CG 1 1
5 5289 1 1 57 TRP CH2 C 34.487 -15.980 -17.181 1.00 . A A . 57 TRP CH2 1 1
5 5290 1 1 57 TRP CZ2 C 33.562 -15.145 -17.742 1.00 . A A . 57 TRP CZ2 1 1
5 5291 1 1 57 TRP CZ3 C 34.105 -17.025 -16.333 1.00 . A A . 57 TRP CZ3 1 1
5 5292 1 1 57 TRP H H 27.836 -15.380 -15.182 1.00 . A A . 57 TRP H 1 1
5 5293 1 1 57 TRP HA H 28.730 -17.638 -13.751 1.00 . A A . 57 TRP HA 1 1
5 5294 1 1 57 TRP HB2 H 30.017 -18.223 -15.634 1.00 . A A . 57 TRP HB2 1 1
5 5295 1 1 57 TRP HB3 H 28.588 -17.424 -16.269 1.00 . A A . 57 TRP HB3 1 1
5 5296 1 1 57 TRP HD1 H 28.966 -14.995 -17.435 1.00 . A A . 57 TRP HD1 1 1
5 5297 1 1 57 TRP HE1 H 31.082 -13.925 -18.456 1.00 . A A . 57 TRP HE1 1 1
5 5298 1 1 57 TRP HE3 H 32.500 -18.060 -15.377 1.00 . A A . 57 TRP HE3 1 1
5 5299 1 1 57 TRP HH2 H 35.540 -15.841 -17.389 1.00 . A A . 57 TRP HH2 1 1
5 5300 1 1 57 TRP HZ2 H 33.877 -14.345 -18.392 1.00 . A A . 57 TRP HZ2 1 1
5 5301 1 1 57 TRP HZ3 H 34.868 -17.664 -15.911 1.00 . A A . 57 TRP HZ3 1 1
5 5302 1 1 57 TRP N N 28.110 -15.766 -14.325 1.00 . A A . 57 TRP N 1 1
5 5303 1 1 57 TRP NE1 N 31.096 -14.701 -17.855 1.00 . A A . 57 TRP NE1 1 1
5 5304 1 1 57 TRP O O 31.082 -17.123 -12.915 1.00 . A A . 57 TRP O 1 1
5 5305 1 1 58 VAL C C 31.632 -14.617 -11.403 1.00 . A A . 58 VAL C 1 1
5 5306 1 1 58 VAL CA C 31.808 -14.439 -12.907 1.00 . A A . 58 VAL CA 1 1
5 5307 1 1 58 VAL CB C 31.989 -12.940 -13.247 1.00 . A A . 58 VAL CB 1 1
5 5308 1 1 58 VAL CG1 C 33.037 -12.291 -12.350 1.00 . A A . 58 VAL CG1 1 1
5 5309 1 1 58 VAL CG2 C 32.369 -12.771 -14.710 1.00 . A A . 58 VAL CG2 1 1
5 5310 1 1 58 VAL H H 30.081 -14.432 -14.136 1.00 . A A . 58 VAL H 1 1
5 5311 1 1 58 VAL HA H 32.695 -14.973 -13.221 1.00 . A A . 58 VAL HA 1 1
5 5312 1 1 58 VAL HB H 31.046 -12.437 -13.083 1.00 . A A . 58 VAL HB 1 1
5 5313 1 1 58 VAL HG11 H 32.887 -11.221 -12.337 1.00 . A A . 58 VAL HG11 1 1
5 5314 1 1 58 VAL HG12 H 34.023 -12.513 -12.730 1.00 . A A . 58 VAL HG12 1 1
5 5315 1 1 58 VAL HG13 H 32.942 -12.680 -11.346 1.00 . A A . 58 VAL HG13 1 1
5 5316 1 1 58 VAL HG21 H 32.280 -11.731 -14.988 1.00 . A A . 58 VAL HG21 1 1
5 5317 1 1 58 VAL HG22 H 31.711 -13.367 -15.325 1.00 . A A . 58 VAL HG22 1 1
5 5318 1 1 58 VAL HG23 H 33.389 -13.095 -14.856 1.00 . A A . 58 VAL HG23 1 1
5 5319 1 1 58 VAL N N 30.663 -15.017 -13.607 1.00 . A A . 58 VAL N 1 1
5 5320 1 1 58 VAL O O 32.568 -14.995 -10.694 1.00 . A A . 58 VAL O 1 1
5 5321 1 1 59 GLN C C 30.251 -15.954 -9.085 1.00 . A A . 59 GLN C 1 1
5 5322 1 1 59 GLN CA C 30.091 -14.501 -9.517 1.00 . A A . 59 GLN CA 1 1
5 5323 1 1 59 GLN CB C 28.666 -14.023 -9.241 1.00 . A A . 59 GLN CB 1 1
5 5324 1 1 59 GLN CD C 26.918 -13.463 -7.514 1.00 . A A . 59 GLN CD 1 1
5 5325 1 1 59 GLN CG C 28.299 -14.031 -7.768 1.00 . A A . 59 GLN CG 1 1
5 5326 1 1 59 GLN H H 29.715 -14.049 -11.547 1.00 . A A . 59 GLN H 1 1
5 5327 1 1 59 GLN HA H 30.783 -13.892 -8.952 1.00 . A A . 59 GLN HA 1 1
5 5328 1 1 59 GLN HB2 H 28.557 -13.015 -9.612 1.00 . A A . 59 GLN HB2 1 1
5 5329 1 1 59 GLN HB3 H 27.975 -14.668 -9.766 1.00 . A A . 59 GLN HB3 1 1
5 5330 1 1 59 GLN HE21 H 26.472 -15.007 -6.349 1.00 . A A . 59 GLN HE21 1 1
5 5331 1 1 59 GLN HE22 H 25.227 -13.825 -6.545 1.00 . A A . 59 GLN HE22 1 1
5 5332 1 1 59 GLN HG2 H 28.330 -15.050 -7.407 1.00 . A A . 59 GLN HG2 1 1
5 5333 1 1 59 GLN HG3 H 29.023 -13.438 -7.227 1.00 . A A . 59 GLN HG3 1 1
5 5334 1 1 59 GLN N N 30.416 -14.353 -10.927 1.00 . A A . 59 GLN N 1 1
5 5335 1 1 59 GLN NE2 N 26.126 -14.169 -6.723 1.00 . A A . 59 GLN NE2 1 1
5 5336 1 1 59 GLN O O 30.718 -16.234 -7.980 1.00 . A A . 59 GLN O 1 1
5 5337 1 1 59 GLN OE1 O 26.565 -12.403 -8.027 1.00 . A A . 59 GLN OE1 1 1
5 5338 1 1 60 ARG C C 31.422 -18.685 -9.464 1.00 . A A . 60 ARG C 1 1
5 5339 1 1 60 ARG CA C 29.963 -18.306 -9.682 1.00 . A A . 60 ARG CA 1 1
5 5340 1 1 60 ARG CB C 29.395 -19.129 -10.843 1.00 . A A . 60 ARG CB 1 1
5 5341 1 1 60 ARG CD C 27.384 -19.887 -12.146 1.00 . A A . 60 ARG CD 1 1
5 5342 1 1 60 ARG CG C 27.890 -19.002 -11.016 1.00 . A A . 60 ARG CG 1 1
5 5343 1 1 60 ARG CZ C 25.035 -20.428 -11.626 1.00 . A A . 60 ARG CZ 1 1
5 5344 1 1 60 ARG H H 29.474 -16.587 -10.824 1.00 . A A . 60 ARG H 1 1
5 5345 1 1 60 ARG HA H 29.407 -18.521 -8.782 1.00 . A A . 60 ARG HA 1 1
5 5346 1 1 60 ARG HB2 H 29.868 -18.808 -11.760 1.00 . A A . 60 ARG HB2 1 1
5 5347 1 1 60 ARG HB3 H 29.629 -20.171 -10.677 1.00 . A A . 60 ARG HB3 1 1
5 5348 1 1 60 ARG HD2 H 27.885 -19.605 -13.059 1.00 . A A . 60 ARG HD2 1 1
5 5349 1 1 60 ARG HD3 H 27.618 -20.916 -11.912 1.00 . A A . 60 ARG HD3 1 1
5 5350 1 1 60 ARG HE H 25.630 -19.147 -13.039 1.00 . A A . 60 ARG HE 1 1
5 5351 1 1 60 ARG HG2 H 27.403 -19.289 -10.098 1.00 . A A . 60 ARG HG2 1 1
5 5352 1 1 60 ARG HG3 H 27.652 -17.972 -11.248 1.00 . A A . 60 ARG HG3 1 1
5 5353 1 1 60 ARG HH11 H 26.395 -21.407 -10.497 1.00 . A A . 60 ARG HH11 1 1
5 5354 1 1 60 ARG HH12 H 24.740 -21.770 -10.142 1.00 . A A . 60 ARG HH12 1 1
5 5355 1 1 60 ARG HH21 H 23.448 -19.617 -12.581 1.00 . A A . 60 ARG HH21 1 1
5 5356 1 1 60 ARG HH22 H 23.060 -20.750 -11.330 1.00 . A A . 60 ARG HH22 1 1
5 5357 1 1 60 ARG N N 29.853 -16.877 -9.966 1.00 . A A . 60 ARG N 1 1
5 5358 1 1 60 ARG NE N 25.940 -19.761 -12.340 1.00 . A A . 60 ARG NE 1 1
5 5359 1 1 60 ARG NH1 N 25.420 -21.271 -10.677 1.00 . A A . 60 ARG NH1 1 1
5 5360 1 1 60 ARG NH2 N 23.741 -20.251 -11.866 1.00 . A A . 60 ARG NH2 1 1
5 5361 1 1 60 ARG O O 31.742 -19.447 -8.556 1.00 . A A . 60 ARG O 1 1
5 5362 1 1 61 VAL C C 34.274 -17.819 -8.882 1.00 . A A . 61 VAL C 1 1
5 5363 1 1 61 VAL CA C 33.730 -18.394 -10.190 1.00 . A A . 61 VAL CA 1 1
5 5364 1 1 61 VAL CB C 34.509 -17.799 -11.386 1.00 . A A . 61 VAL CB 1 1
5 5365 1 1 61 VAL CG1 C 36.013 -17.917 -11.174 1.00 . A A . 61 VAL CG1 1 1
5 5366 1 1 61 VAL CG2 C 34.095 -18.477 -12.683 1.00 . A A . 61 VAL CG2 1 1
5 5367 1 1 61 VAL H H 31.974 -17.546 -11.017 1.00 . A A . 61 VAL H 1 1
5 5368 1 1 61 VAL HA H 33.875 -19.465 -10.187 1.00 . A A . 61 VAL HA 1 1
5 5369 1 1 61 VAL HB H 34.262 -16.749 -11.460 1.00 . A A . 61 VAL HB 1 1
5 5370 1 1 61 VAL HG11 H 36.509 -17.082 -11.648 1.00 . A A . 61 VAL HG11 1 1
5 5371 1 1 61 VAL HG12 H 36.366 -18.840 -11.610 1.00 . A A . 61 VAL HG12 1 1
5 5372 1 1 61 VAL HG13 H 36.230 -17.911 -10.116 1.00 . A A . 61 VAL HG13 1 1
5 5373 1 1 61 VAL HG21 H 34.199 -19.547 -12.580 1.00 . A A . 61 VAL HG21 1 1
5 5374 1 1 61 VAL HG22 H 34.726 -18.129 -13.488 1.00 . A A . 61 VAL HG22 1 1
5 5375 1 1 61 VAL HG23 H 33.066 -18.235 -12.903 1.00 . A A . 61 VAL HG23 1 1
5 5376 1 1 61 VAL N N 32.300 -18.136 -10.302 1.00 . A A . 61 VAL N 1 1
5 5377 1 1 61 VAL O O 35.041 -18.474 -8.177 1.00 . A A . 61 VAL O 1 1
5 5378 1 1 62 VAL C C 33.856 -16.693 -6.095 1.00 . A A . 62 VAL C 1 1
5 5379 1 1 62 VAL CA C 34.300 -15.919 -7.340 1.00 . A A . 62 VAL CA 1 1
5 5380 1 1 62 VAL CB C 33.753 -14.471 -7.273 1.00 . A A . 62 VAL CB 1 1
5 5381 1 1 62 VAL CG1 C 34.019 -13.839 -5.913 1.00 . A A . 62 VAL CG1 1 1
5 5382 1 1 62 VAL CG2 C 34.359 -13.621 -8.382 1.00 . A A . 62 VAL CG2 1 1
5 5383 1 1 62 VAL H H 33.250 -16.119 -9.174 1.00 . A A . 62 VAL H 1 1
5 5384 1 1 62 VAL HA H 35.379 -15.874 -7.354 1.00 . A A . 62 VAL HA 1 1
5 5385 1 1 62 VAL HB H 32.684 -14.506 -7.423 1.00 . A A . 62 VAL HB 1 1
5 5386 1 1 62 VAL HG11 H 34.732 -13.036 -6.021 1.00 . A A . 62 VAL HG11 1 1
5 5387 1 1 62 VAL HG12 H 34.416 -14.586 -5.240 1.00 . A A . 62 VAL HG12 1 1
5 5388 1 1 62 VAL HG13 H 33.096 -13.448 -5.511 1.00 . A A . 62 VAL HG13 1 1
5 5389 1 1 62 VAL HG21 H 34.089 -12.588 -8.232 1.00 . A A . 62 VAL HG21 1 1
5 5390 1 1 62 VAL HG22 H 33.984 -13.958 -9.339 1.00 . A A . 62 VAL HG22 1 1
5 5391 1 1 62 VAL HG23 H 35.434 -13.719 -8.364 1.00 . A A . 62 VAL HG23 1 1
5 5392 1 1 62 VAL N N 33.861 -16.590 -8.563 1.00 . A A . 62 VAL N 1 1
5 5393 1 1 62 VAL O O 34.654 -16.927 -5.183 1.00 . A A . 62 VAL O 1 1
5 5394 1 1 63 GLU C C 32.731 -19.210 -4.831 1.00 . A A . 63 GLU C 1 1
5 5395 1 1 63 GLU CA C 32.046 -17.852 -4.937 1.00 . A A . 63 GLU CA 1 1
5 5396 1 1 63 GLU CB C 30.537 -18.051 -5.093 1.00 . A A . 63 GLU CB 1 1
5 5397 1 1 63 GLU CD C 28.262 -16.965 -5.257 1.00 . A A . 63 GLU CD 1 1
5 5398 1 1 63 GLU CG C 29.727 -16.776 -4.917 1.00 . A A . 63 GLU CG 1 1
5 5399 1 1 63 GLU H H 31.991 -16.872 -6.822 1.00 . A A . 63 GLU H 1 1
5 5400 1 1 63 GLU HA H 32.240 -17.292 -4.036 1.00 . A A . 63 GLU HA 1 1
5 5401 1 1 63 GLU HB2 H 30.336 -18.445 -6.079 1.00 . A A . 63 GLU HB2 1 1
5 5402 1 1 63 GLU HB3 H 30.203 -18.768 -4.357 1.00 . A A . 63 GLU HB3 1 1
5 5403 1 1 63 GLU HG2 H 29.803 -16.454 -3.889 1.00 . A A . 63 GLU HG2 1 1
5 5404 1 1 63 GLU HG3 H 30.136 -16.014 -5.564 1.00 . A A . 63 GLU HG3 1 1
5 5405 1 1 63 GLU N N 32.582 -17.094 -6.066 1.00 . A A . 63 GLU N 1 1
5 5406 1 1 63 GLU O O 33.046 -19.673 -3.737 1.00 . A A . 63 GLU O 1 1
5 5407 1 1 63 GLU OE1 O 27.915 -18.016 -5.838 1.00 . A A . 63 GLU OE1 1 1
5 5408 1 1 63 GLU OE2 O 27.460 -16.059 -4.949 1.00 . A A . 63 GLU OE2 1 1
5 5409 1 1 64 LYS C C 35.052 -21.051 -5.558 1.00 . A A . 64 LYS C 1 1
5 5410 1 1 64 LYS CA C 33.602 -21.144 -6.045 1.00 . A A . 64 LYS CA 1 1
5 5411 1 1 64 LYS CB C 33.555 -21.685 -7.478 1.00 . A A . 64 LYS CB 1 1
5 5412 1 1 64 LYS CD C 34.074 -23.559 -9.074 1.00 . A A . 64 LYS CD 1 1
5 5413 1 1 64 LYS CE C 34.748 -24.910 -9.247 1.00 . A A . 64 LYS CE 1 1
5 5414 1 1 64 LYS CG C 34.179 -23.063 -7.640 1.00 . A A . 64 LYS CG 1 1
5 5415 1 1 64 LYS H H 32.629 -19.421 -6.818 1.00 . A A . 64 LYS H 1 1
5 5416 1 1 64 LYS HA H 33.063 -21.819 -5.397 1.00 . A A . 64 LYS HA 1 1
5 5417 1 1 64 LYS HB2 H 32.523 -21.738 -7.796 1.00 . A A . 64 LYS HB2 1 1
5 5418 1 1 64 LYS HB3 H 34.082 -20.997 -8.124 1.00 . A A . 64 LYS HB3 1 1
5 5419 1 1 64 LYS HD2 H 33.031 -23.651 -9.338 1.00 . A A . 64 LYS HD2 1 1
5 5420 1 1 64 LYS HD3 H 34.550 -22.842 -9.728 1.00 . A A . 64 LYS HD3 1 1
5 5421 1 1 64 LYS HE2 H 34.689 -25.197 -10.287 1.00 . A A . 64 LYS HE2 1 1
5 5422 1 1 64 LYS HE3 H 35.784 -24.821 -8.958 1.00 . A A . 64 LYS HE3 1 1
5 5423 1 1 64 LYS HG2 H 35.222 -23.011 -7.364 1.00 . A A . 64 LYS HG2 1 1
5 5424 1 1 64 LYS HG3 H 33.668 -23.759 -6.990 1.00 . A A . 64 LYS HG3 1 1
5 5425 1 1 64 LYS HZ1 H 34.225 -26.896 -8.864 1.00 . A A . 64 LYS HZ1 1 1
5 5426 1 1 64 LYS HZ2 H 33.085 -25.772 -8.322 1.00 . A A . 64 LYS HZ2 1 1
5 5427 1 1 64 LYS HZ3 H 34.530 -25.987 -7.470 1.00 . A A . 64 LYS HZ3 1 1
5 5428 1 1 64 LYS N N 32.941 -19.842 -5.982 1.00 . A A . 64 LYS N 1 1
5 5429 1 1 64 LYS NZ N 34.102 -25.965 -8.418 1.00 . A A . 64 LYS NZ 1 1
5 5430 1 1 64 LYS O O 35.523 -21.909 -4.812 1.00 . A A . 64 LYS O 1 1
5 5431 1 1 65 PHE C C 37.288 -19.583 -4.119 1.00 . A A . 65 PHE C 1 1
5 5432 1 1 65 PHE CA C 37.147 -19.774 -5.630 1.00 . A A . 65 PHE CA 1 1
5 5433 1 1 65 PHE CB C 37.692 -18.547 -6.375 1.00 . A A . 65 PHE CB 1 1
5 5434 1 1 65 PHE CD1 C 40.128 -18.945 -6.836 1.00 . A A . 65 PHE CD1 1 1
5 5435 1 1 65 PHE CD2 C 39.543 -17.326 -5.185 1.00 . A A . 65 PHE CD2 1 1
5 5436 1 1 65 PHE CE1 C 41.469 -18.691 -6.614 1.00 . A A . 65 PHE CE1 1 1
5 5437 1 1 65 PHE CE2 C 40.881 -17.068 -4.959 1.00 . A A . 65 PHE CE2 1 1
5 5438 1 1 65 PHE CG C 39.150 -18.267 -6.124 1.00 . A A . 65 PHE CG 1 1
5 5439 1 1 65 PHE CZ C 41.845 -17.752 -5.674 1.00 . A A . 65 PHE CZ 1 1
5 5440 1 1 65 PHE H H 35.311 -19.369 -6.615 1.00 . A A . 65 PHE H 1 1
5 5441 1 1 65 PHE HA H 37.715 -20.644 -5.924 1.00 . A A . 65 PHE HA 1 1
5 5442 1 1 65 PHE HB2 H 37.564 -18.693 -7.436 1.00 . A A . 65 PHE HB2 1 1
5 5443 1 1 65 PHE HB3 H 37.131 -17.675 -6.070 1.00 . A A . 65 PHE HB3 1 1
5 5444 1 1 65 PHE HD1 H 39.835 -19.680 -7.570 1.00 . A A . 65 PHE HD1 1 1
5 5445 1 1 65 PHE HD2 H 38.790 -16.791 -4.623 1.00 . A A . 65 PHE HD2 1 1
5 5446 1 1 65 PHE HE1 H 42.222 -19.224 -7.176 1.00 . A A . 65 PHE HE1 1 1
5 5447 1 1 65 PHE HE2 H 41.174 -16.334 -4.223 1.00 . A A . 65 PHE HE2 1 1
5 5448 1 1 65 PHE HZ H 42.893 -17.550 -5.499 1.00 . A A . 65 PHE HZ 1 1
5 5449 1 1 65 PHE N N 35.750 -20.005 -6.004 1.00 . A A . 65 PHE N 1 1
5 5450 1 1 65 PHE O O 38.170 -20.173 -3.493 1.00 . A A . 65 PHE O 1 1
5 5451 1 1 66 LEU C C 37.738 -17.799 -1.686 1.00 . A A . 66 LEU C 1 1
5 5452 1 1 66 LEU CA C 36.425 -18.456 -2.112 1.00 . A A . 66 LEU CA 1 1
5 5453 1 1 66 LEU CB C 36.181 -19.732 -1.293 1.00 . A A . 66 LEU CB 1 1
5 5454 1 1 66 LEU CD1 C 34.625 -21.582 -0.627 1.00 . A A . 66 LEU CD1 1 1
5 5455 1 1 66 LEU CD2 C 33.941 -19.199 -0.295 1.00 . A A . 66 LEU CD2 1 1
5 5456 1 1 66 LEU CG C 34.718 -20.167 -1.177 1.00 . A A . 66 LEU CG 1 1
5 5457 1 1 66 LEU H H 35.744 -18.305 -4.117 1.00 . A A . 66 LEU H 1 1
5 5458 1 1 66 LEU HA H 35.620 -17.762 -1.916 1.00 . A A . 66 LEU HA 1 1
5 5459 1 1 66 LEU HB2 H 36.739 -20.537 -1.751 1.00 . A A . 66 LEU HB2 1 1
5 5460 1 1 66 LEU HB3 H 36.568 -19.573 -0.297 1.00 . A A . 66 LEU HB3 1 1
5 5461 1 1 66 LEU HD11 H 33.588 -21.834 -0.457 1.00 . A A . 66 LEU HD11 1 1
5 5462 1 1 66 LEU HD12 H 35.168 -21.643 0.304 1.00 . A A . 66 LEU HD12 1 1
5 5463 1 1 66 LEU HD13 H 35.052 -22.274 -1.339 1.00 . A A . 66 LEU HD13 1 1
5 5464 1 1 66 LEU HD21 H 33.352 -19.756 0.418 1.00 . A A . 66 LEU HD21 1 1
5 5465 1 1 66 LEU HD22 H 33.287 -18.599 -0.910 1.00 . A A . 66 LEU HD22 1 1
5 5466 1 1 66 LEU HD23 H 34.630 -18.557 0.231 1.00 . A A . 66 LEU HD23 1 1
5 5467 1 1 66 LEU HG H 34.267 -20.160 -2.161 1.00 . A A . 66 LEU HG 1 1
5 5468 1 1 66 LEU N N 36.415 -18.745 -3.550 1.00 . A A . 66 LEU N 1 1
5 5469 1 1 66 LEU O O 38.348 -18.270 -0.701 1.00 . A A . 66 LEU O 1 1
5 5470 1 1 66 LEU OXT O 38.142 -16.812 -2.337 1.00 . A A . 66 LEU OXT 1 1
6 5471 1 1 1 SER C C 30.001 14.455 1.471 1.00 . A A . 1 SER C 1 1
6 5472 1 1 1 SER CA C 28.477 14.450 1.477 1.00 . A A . 1 SER CA 1 1
6 5473 1 1 1 SER CB C 27.963 14.299 2.908 1.00 . A A . 1 SER CB 1 1
6 5474 1 1 1 SER H1 H 28.218 12.424 1.033 1.00 . A A . 1 SER H1 1 1
6 5475 1 1 1 SER H2 H 28.333 13.417 -0.332 1.00 . A A . 1 SER H2 1 1
6 5476 1 1 1 SER H3 H 26.909 13.400 0.578 1.00 . A A . 1 SER H3 1 1
6 5477 1 1 1 SER HA H 28.125 15.388 1.071 1.00 . A A . 1 SER HA 1 1
6 5478 1 1 1 SER HB2 H 28.795 14.117 3.572 1.00 . A A . 1 SER HB2 1 1
6 5479 1 1 1 SER HB3 H 27.453 15.204 3.206 1.00 . A A . 1 SER HB3 1 1
6 5480 1 1 1 SER HG H 26.984 12.793 2.136 1.00 . A A . 1 SER HG 1 1
6 5481 1 1 1 SER N N 27.947 13.345 0.631 1.00 . A A . 1 SER N 1 1
6 5482 1 1 1 SER O O 30.634 15.313 2.087 1.00 . A A . 1 SER O 1 1
6 5483 1 1 1 SER OG O 27.058 13.214 2.998 1.00 . A A . 1 SER OG 1 1
6 5484 1 1 2 ALA C C 32.440 12.807 -0.680 1.00 . A A . 2 ALA C 1 1
6 5485 1 1 2 ALA CA C 32.032 13.371 0.675 1.00 . A A . 2 ALA CA 1 1
6 5486 1 1 2 ALA CB C 32.565 12.491 1.797 1.00 . A A . 2 ALA CB 1 1
6 5487 1 1 2 ALA H H 30.019 12.844 0.292 1.00 . A A . 2 ALA H 1 1
6 5488 1 1 2 ALA HA H 32.456 14.359 0.789 1.00 . A A . 2 ALA HA 1 1
6 5489 1 1 2 ALA HB1 H 33.631 12.635 1.893 1.00 . A A . 2 ALA HB1 1 1
6 5490 1 1 2 ALA HB2 H 32.361 11.455 1.570 1.00 . A A . 2 ALA HB2 1 1
6 5491 1 1 2 ALA HB3 H 32.081 12.758 2.725 1.00 . A A . 2 ALA HB3 1 1
6 5492 1 1 2 ALA N N 30.582 13.491 0.768 1.00 . A A . 2 ALA N 1 1
6 5493 1 1 2 ALA O O 31.677 12.081 -1.309 1.00 . A A . 2 ALA O 1 1
6 5494 1 1 3 LYS C C 35.101 11.475 -2.221 1.00 . A A . 3 LYS C 1 1
6 5495 1 1 3 LYS CA C 34.164 12.667 -2.403 1.00 . A A . 3 LYS CA 1 1
6 5496 1 1 3 LYS CB C 34.888 13.799 -3.140 1.00 . A A . 3 LYS CB 1 1
6 5497 1 1 3 LYS CD C 32.855 14.665 -4.343 1.00 . A A . 3 LYS CD 1 1
6 5498 1 1 3 LYS CE C 32.005 15.886 -4.653 1.00 . A A . 3 LYS CE 1 1
6 5499 1 1 3 LYS CG C 34.011 15.012 -3.417 1.00 . A A . 3 LYS CG 1 1
6 5500 1 1 3 LYS H H 34.215 13.716 -0.562 1.00 . A A . 3 LYS H 1 1
6 5501 1 1 3 LYS HA H 33.318 12.351 -2.996 1.00 . A A . 3 LYS HA 1 1
6 5502 1 1 3 LYS HB2 H 35.731 14.118 -2.544 1.00 . A A . 3 LYS HB2 1 1
6 5503 1 1 3 LYS HB3 H 35.251 13.421 -4.085 1.00 . A A . 3 LYS HB3 1 1
6 5504 1 1 3 LYS HD2 H 33.250 14.270 -5.266 1.00 . A A . 3 LYS HD2 1 1
6 5505 1 1 3 LYS HD3 H 32.235 13.919 -3.865 1.00 . A A . 3 LYS HD3 1 1
6 5506 1 1 3 LYS HE2 H 31.619 16.286 -3.728 1.00 . A A . 3 LYS HE2 1 1
6 5507 1 1 3 LYS HE3 H 32.625 16.627 -5.134 1.00 . A A . 3 LYS HE3 1 1
6 5508 1 1 3 LYS HG2 H 33.613 15.377 -2.482 1.00 . A A . 3 LYS HG2 1 1
6 5509 1 1 3 LYS HG3 H 34.613 15.782 -3.879 1.00 . A A . 3 LYS HG3 1 1
6 5510 1 1 3 LYS HZ1 H 31.197 15.446 -6.529 1.00 . A A . 3 LYS HZ1 1 1
6 5511 1 1 3 LYS HZ2 H 30.152 16.313 -5.519 1.00 . A A . 3 LYS HZ2 1 1
6 5512 1 1 3 LYS HZ3 H 30.416 14.665 -5.246 1.00 . A A . 3 LYS HZ3 1 1
6 5513 1 1 3 LYS N N 33.651 13.138 -1.116 1.00 . A A . 3 LYS N 1 1
6 5514 1 1 3 LYS NZ N 30.863 15.555 -5.549 1.00 . A A . 3 LYS NZ 1 1
6 5515 1 1 3 LYS O O 35.884 11.147 -3.111 1.00 . A A . 3 LYS O 1 1
6 5516 1 1 4 GLU C C 35.577 8.510 -1.655 1.00 . A A . 4 GLU C 1 1
6 5517 1 1 4 GLU CA C 35.857 9.692 -0.725 1.00 . A A . 4 GLU CA 1 1
6 5518 1 1 4 GLU CB C 35.636 9.270 0.730 1.00 . A A . 4 GLU CB 1 1
6 5519 1 1 4 GLU CD C 35.806 9.915 3.171 1.00 . A A . 4 GLU CD 1 1
6 5520 1 1 4 GLU CG C 36.203 10.251 1.746 1.00 . A A . 4 GLU CG 1 1
6 5521 1 1 4 GLU H H 34.381 11.173 -0.385 1.00 . A A . 4 GLU H 1 1
6 5522 1 1 4 GLU HA H 36.887 9.988 -0.848 1.00 . A A . 4 GLU HA 1 1
6 5523 1 1 4 GLU HB2 H 34.575 9.172 0.909 1.00 . A A . 4 GLU HB2 1 1
6 5524 1 1 4 GLU HB3 H 36.107 8.310 0.887 1.00 . A A . 4 GLU HB3 1 1
6 5525 1 1 4 GLU HG2 H 37.280 10.237 1.679 1.00 . A A . 4 GLU HG2 1 1
6 5526 1 1 4 GLU HG3 H 35.843 11.241 1.513 1.00 . A A . 4 GLU HG3 1 1
6 5527 1 1 4 GLU N N 35.023 10.849 -1.050 1.00 . A A . 4 GLU N 1 1
6 5528 1 1 4 GLU O O 36.493 7.777 -2.026 1.00 . A A . 4 GLU O 1 1
6 5529 1 1 4 GLU OE1 O 34.881 9.096 3.354 1.00 . A A . 4 GLU OE1 1 1
6 5530 1 1 4 GLU OE2 O 36.420 10.473 4.103 1.00 . A A . 4 GLU OE2 1 1
6 5531 1 1 5 LEU C C 34.315 7.504 -4.338 1.00 . A A . 5 LEU C 1 1
6 5532 1 1 5 LEU CA C 33.930 7.213 -2.892 1.00 . A A . 5 LEU CA 1 1
6 5533 1 1 5 LEU CB C 32.423 6.962 -2.817 1.00 . A A . 5 LEU CB 1 1
6 5534 1 1 5 LEU CD1 C 30.362 6.479 -1.492 1.00 . A A . 5 LEU CD1 1 1
6 5535 1 1 5 LEU CD2 C 32.497 5.312 -0.926 1.00 . A A . 5 LEU CD2 1 1
6 5536 1 1 5 LEU CG C 31.875 6.604 -1.435 1.00 . A A . 5 LEU CG 1 1
6 5537 1 1 5 LEU H H 33.621 8.933 -1.691 1.00 . A A . 5 LEU H 1 1
6 5538 1 1 5 LEU HA H 34.453 6.329 -2.561 1.00 . A A . 5 LEU HA 1 1
6 5539 1 1 5 LEU HB2 H 31.917 7.853 -3.161 1.00 . A A . 5 LEU HB2 1 1
6 5540 1 1 5 LEU HB3 H 32.184 6.154 -3.492 1.00 . A A . 5 LEU HB3 1 1
6 5541 1 1 5 LEU HD11 H 30.000 6.892 -2.427 1.00 . A A . 5 LEU HD11 1 1
6 5542 1 1 5 LEU HD12 H 29.924 7.022 -0.667 1.00 . A A . 5 LEU HD12 1 1
6 5543 1 1 5 LEU HD13 H 30.084 5.439 -1.427 1.00 . A A . 5 LEU HD13 1 1
6 5544 1 1 5 LEU HD21 H 32.029 5.030 0.006 1.00 . A A . 5 LEU HD21 1 1
6 5545 1 1 5 LEU HD22 H 33.554 5.459 -0.767 1.00 . A A . 5 LEU HD22 1 1
6 5546 1 1 5 LEU HD23 H 32.348 4.529 -1.655 1.00 . A A . 5 LEU HD23 1 1
6 5547 1 1 5 LEU HG H 32.121 7.395 -0.740 1.00 . A A . 5 LEU HG 1 1
6 5548 1 1 5 LEU N N 34.310 8.317 -2.014 1.00 . A A . 5 LEU N 1 1
6 5549 1 1 5 LEU O O 33.872 8.494 -4.923 1.00 . A A . 5 LEU O 1 1
6 5550 1 1 6 ARG C C 35.538 5.436 -7.016 1.00 . A A . 6 ARG C 1 1
6 5551 1 1 6 ARG CA C 35.571 6.777 -6.295 1.00 . A A . 6 ARG CA 1 1
6 5552 1 1 6 ARG CB C 36.992 7.351 -6.356 1.00 . A A . 6 ARG CB 1 1
6 5553 1 1 6 ARG CD C 38.535 9.294 -5.969 1.00 . A A . 6 ARG CD 1 1
6 5554 1 1 6 ARG CG C 37.106 8.786 -5.866 1.00 . A A . 6 ARG CG 1 1
6 5555 1 1 6 ARG CZ C 39.804 11.351 -5.510 1.00 . A A . 6 ARG CZ 1 1
6 5556 1 1 6 ARG H H 35.444 5.857 -4.397 1.00 . A A . 6 ARG H 1 1
6 5557 1 1 6 ARG HA H 34.893 7.459 -6.787 1.00 . A A . 6 ARG HA 1 1
6 5558 1 1 6 ARG HB2 H 37.640 6.737 -5.749 1.00 . A A . 6 ARG HB2 1 1
6 5559 1 1 6 ARG HB3 H 37.336 7.315 -7.380 1.00 . A A . 6 ARG HB3 1 1
6 5560 1 1 6 ARG HD2 H 39.173 8.658 -5.374 1.00 . A A . 6 ARG HD2 1 1
6 5561 1 1 6 ARG HD3 H 38.845 9.248 -7.003 1.00 . A A . 6 ARG HD3 1 1
6 5562 1 1 6 ARG HE H 37.856 11.106 -5.146 1.00 . A A . 6 ARG HE 1 1
6 5563 1 1 6 ARG HG2 H 36.466 9.415 -6.467 1.00 . A A . 6 ARG HG2 1 1
6 5564 1 1 6 ARG HG3 H 36.790 8.830 -4.833 1.00 . A A . 6 ARG HG3 1 1
6 5565 1 1 6 ARG HH11 H 40.884 9.846 -6.317 1.00 . A A . 6 ARG HH11 1 1
6 5566 1 1 6 ARG HH12 H 41.769 11.299 -5.989 1.00 . A A . 6 ARG HH12 1 1
6 5567 1 1 6 ARG HH21 H 39.003 13.025 -4.707 1.00 . A A . 6 ARG HH21 1 1
6 5568 1 1 6 ARG HH22 H 40.695 13.113 -5.070 1.00 . A A . 6 ARG HH22 1 1
6 5569 1 1 6 ARG N N 35.130 6.628 -4.914 1.00 . A A . 6 ARG N 1 1
6 5570 1 1 6 ARG NE N 38.663 10.670 -5.495 1.00 . A A . 6 ARG NE 1 1
6 5571 1 1 6 ARG NH1 N 40.911 10.787 -5.977 1.00 . A A . 6 ARG NH1 1 1
6 5572 1 1 6 ARG NH2 N 39.837 12.599 -5.058 1.00 . A A . 6 ARG NH2 1 1
6 5573 1 1 6 ARG O O 35.747 4.388 -6.403 1.00 . A A . 6 ARG O 1 1
6 5574 1 1 7 CYS C C 36.650 3.912 -9.602 1.00 . A A . 7 CYS C 1 1
6 5575 1 1 7 CYS CA C 35.243 4.251 -9.117 1.00 . A A . 7 CYS CA 1 1
6 5576 1 1 7 CYS CB C 34.289 4.403 -10.306 1.00 . A A . 7 CYS CB 1 1
6 5577 1 1 7 CYS H H 35.106 6.331 -8.749 1.00 . A A . 7 CYS H 1 1
6 5578 1 1 7 CYS HA H 34.892 3.449 -8.482 1.00 . A A . 7 CYS HA 1 1
6 5579 1 1 7 CYS HB2 H 34.075 5.451 -10.454 1.00 . A A . 7 CYS HB2 1 1
6 5580 1 1 7 CYS HB3 H 34.770 4.012 -11.192 1.00 . A A . 7 CYS HB3 1 1
6 5581 1 1 7 CYS N N 35.277 5.470 -8.317 1.00 . A A . 7 CYS N 1 1
6 5582 1 1 7 CYS O O 37.128 4.469 -10.591 1.00 . A A . 7 CYS O 1 1
6 5583 1 1 7 CYS SG S 32.693 3.535 -10.109 1.00 . A A . 7 CYS SG 1 1
6 5584 1 1 8 GLN C C 38.772 1.905 -10.564 1.00 . A A . 8 GLN C 1 1
6 5585 1 1 8 GLN CA C 38.676 2.586 -9.206 1.00 . A A . 8 GLN CA 1 1
6 5586 1 1 8 GLN CB C 39.195 1.617 -8.143 1.00 . A A . 8 GLN CB 1 1
6 5587 1 1 8 GLN CD C 39.997 1.292 -5.776 1.00 . A A . 8 GLN CD 1 1
6 5588 1 1 8 GLN CG C 39.416 2.257 -6.789 1.00 . A A . 8 GLN CG 1 1
6 5589 1 1 8 GLN H H 36.861 2.600 -8.112 1.00 . A A . 8 GLN H 1 1
6 5590 1 1 8 GLN HA H 39.300 3.466 -9.211 1.00 . A A . 8 GLN HA 1 1
6 5591 1 1 8 GLN HB2 H 38.482 0.814 -8.025 1.00 . A A . 8 GLN HB2 1 1
6 5592 1 1 8 GLN HB3 H 40.135 1.203 -8.479 1.00 . A A . 8 GLN HB3 1 1
6 5593 1 1 8 GLN HE21 H 38.552 1.728 -4.486 1.00 . A A . 8 GLN HE21 1 1
6 5594 1 1 8 GLN HE22 H 39.713 0.570 -3.950 1.00 . A A . 8 GLN HE22 1 1
6 5595 1 1 8 GLN HG2 H 40.094 3.087 -6.907 1.00 . A A . 8 GLN HG2 1 1
6 5596 1 1 8 GLN HG3 H 38.467 2.615 -6.422 1.00 . A A . 8 GLN HG3 1 1
6 5597 1 1 8 GLN N N 37.308 3.002 -8.885 1.00 . A A . 8 GLN N 1 1
6 5598 1 1 8 GLN NE2 N 39.355 1.186 -4.621 1.00 . A A . 8 GLN NE2 1 1
6 5599 1 1 8 GLN O O 39.725 2.119 -11.311 1.00 . A A . 8 GLN O 1 1
6 5600 1 1 8 GLN OE1 O 41.009 0.643 -6.030 1.00 . A A . 8 GLN OE1 1 1
6 5601 1 1 9 CYS C C 36.915 1.005 -13.186 1.00 . A A . 9 CYS C 1 1
6 5602 1 1 9 CYS CA C 37.793 0.351 -12.128 1.00 . A A . 9 CYS CA 1 1
6 5603 1 1 9 CYS CB C 37.325 -1.081 -11.882 1.00 . A A . 9 CYS CB 1 1
6 5604 1 1 9 CYS H H 37.023 0.986 -10.263 1.00 . A A . 9 CYS H 1 1
6 5605 1 1 9 CYS HA H 38.811 0.327 -12.483 1.00 . A A . 9 CYS HA 1 1
6 5606 1 1 9 CYS HB2 H 36.343 -1.054 -11.433 1.00 . A A . 9 CYS HB2 1 1
6 5607 1 1 9 CYS HB3 H 37.272 -1.603 -12.825 1.00 . A A . 9 CYS HB3 1 1
6 5608 1 1 9 CYS N N 37.784 1.087 -10.879 1.00 . A A . 9 CYS N 1 1
6 5609 1 1 9 CYS O O 35.695 0.835 -13.184 1.00 . A A . 9 CYS O 1 1
6 5610 1 1 9 CYS SG S 38.409 -2.037 -10.772 1.00 . A A . 9 CYS SG 1 1
6 5611 1 1 10 ILE C C 36.249 1.369 -16.121 1.00 . A A . 10 ILE C 1 1
6 5612 1 1 10 ILE CA C 36.835 2.419 -15.174 1.00 . A A . 10 ILE CA 1 1
6 5613 1 1 10 ILE CB C 37.773 3.373 -15.954 1.00 . A A . 10 ILE CB 1 1
6 5614 1 1 10 ILE CD1 C 39.312 5.381 -15.645 1.00 . A A . 10 ILE CD1 1 1
6 5615 1 1 10 ILE CG1 C 38.190 4.548 -15.065 1.00 . A A . 10 ILE CG1 1 1
6 5616 1 1 10 ILE CG2 C 37.096 3.886 -17.222 1.00 . A A . 10 ILE CG2 1 1
6 5617 1 1 10 ILE H H 38.513 1.887 -13.999 1.00 . A A . 10 ILE H 1 1
6 5618 1 1 10 ILE HA H 36.028 3.000 -14.749 1.00 . A A . 10 ILE HA 1 1
6 5619 1 1 10 ILE HB H 38.653 2.820 -16.244 1.00 . A A . 10 ILE HB 1 1
6 5620 1 1 10 ILE HD11 H 39.215 6.402 -15.307 1.00 . A A . 10 ILE HD11 1 1
6 5621 1 1 10 ILE HD12 H 39.262 5.353 -16.723 1.00 . A A . 10 ILE HD12 1 1
6 5622 1 1 10 ILE HD13 H 40.262 4.984 -15.318 1.00 . A A . 10 ILE HD13 1 1
6 5623 1 1 10 ILE HG12 H 37.340 5.196 -14.916 1.00 . A A . 10 ILE HG12 1 1
6 5624 1 1 10 ILE HG13 H 38.518 4.167 -14.108 1.00 . A A . 10 ILE HG13 1 1
6 5625 1 1 10 ILE HG21 H 36.182 3.335 -17.392 1.00 . A A . 10 ILE HG21 1 1
6 5626 1 1 10 ILE HG22 H 37.759 3.751 -18.065 1.00 . A A . 10 ILE HG22 1 1
6 5627 1 1 10 ILE HG23 H 36.867 4.935 -17.109 1.00 . A A . 10 ILE HG23 1 1
6 5628 1 1 10 ILE N N 37.545 1.761 -14.081 1.00 . A A . 10 ILE N 1 1
6 5629 1 1 10 ILE O O 35.103 1.472 -16.561 1.00 . A A . 10 ILE O 1 1
6 5630 1 1 11 LYS C C 36.813 -2.072 -16.597 1.00 . A A . 11 LYS C 1 1
6 5631 1 1 11 LYS CA C 36.650 -0.730 -17.305 1.00 . A A . 11 LYS CA 1 1
6 5632 1 1 11 LYS CB C 37.478 -0.715 -18.593 1.00 . A A . 11 LYS CB 1 1
6 5633 1 1 11 LYS CD C 38.119 0.491 -20.704 1.00 . A A . 11 LYS CD 1 1
6 5634 1 1 11 LYS CE C 37.955 1.760 -21.525 1.00 . A A . 11 LYS CE 1 1
6 5635 1 1 11 LYS CG C 37.277 0.533 -19.440 1.00 . A A . 11 LYS CG 1 1
6 5636 1 1 11 LYS H H 37.953 0.331 -16.027 1.00 . A A . 11 LYS H 1 1
6 5637 1 1 11 LYS HA H 35.607 -0.586 -17.551 1.00 . A A . 11 LYS HA 1 1
6 5638 1 1 11 LYS HB2 H 38.524 -0.784 -18.334 1.00 . A A . 11 LYS HB2 1 1
6 5639 1 1 11 LYS HB3 H 37.209 -1.576 -19.190 1.00 . A A . 11 LYS HB3 1 1
6 5640 1 1 11 LYS HD2 H 39.159 0.385 -20.430 1.00 . A A . 11 LYS HD2 1 1
6 5641 1 1 11 LYS HD3 H 37.815 -0.357 -21.301 1.00 . A A . 11 LYS HD3 1 1
6 5642 1 1 11 LYS HE2 H 38.229 2.606 -20.915 1.00 . A A . 11 LYS HE2 1 1
6 5643 1 1 11 LYS HE3 H 38.610 1.707 -22.383 1.00 . A A . 11 LYS HE3 1 1
6 5644 1 1 11 LYS HG2 H 36.236 0.607 -19.715 1.00 . A A . 11 LYS HG2 1 1
6 5645 1 1 11 LYS HG3 H 37.559 1.399 -18.858 1.00 . A A . 11 LYS HG3 1 1
6 5646 1 1 11 LYS HZ1 H 36.536 2.550 -22.838 1.00 . A A . 11 LYS HZ1 1 1
6 5647 1 1 11 LYS HZ2 H 35.979 2.379 -21.252 1.00 . A A . 11 LYS HZ2 1 1
6 5648 1 1 11 LYS HZ3 H 36.137 1.018 -22.241 1.00 . A A . 11 LYS HZ3 1 1
6 5649 1 1 11 LYS N N 37.057 0.354 -16.421 1.00 . A A . 11 LYS N 1 1
6 5650 1 1 11 LYS NZ N 36.554 1.939 -21.997 1.00 . A A . 11 LYS NZ 1 1
6 5651 1 1 11 LYS O O 37.648 -2.213 -15.701 1.00 . A A . 11 LYS O 1 1
6 5652 1 1 12 THR C C 36.257 -5.465 -17.444 1.00 . A A . 12 THR C 1 1
6 5653 1 1 12 THR CA C 36.072 -4.379 -16.387 1.00 . A A . 12 THR CA 1 1
6 5654 1 1 12 THR CB C 34.796 -4.683 -15.573 1.00 . A A . 12 THR CB 1 1
6 5655 1 1 12 THR CG2 C 34.629 -3.699 -14.423 1.00 . A A . 12 THR CG2 1 1
6 5656 1 1 12 THR H H 35.369 -2.888 -17.715 1.00 . A A . 12 THR H 1 1
6 5657 1 1 12 THR HA H 36.917 -4.398 -15.715 1.00 . A A . 12 THR HA 1 1
6 5658 1 1 12 THR HB H 34.882 -5.680 -15.163 1.00 . A A . 12 THR HB 1 1
6 5659 1 1 12 THR HG1 H 33.907 -4.800 -17.333 1.00 . A A . 12 THR HG1 1 1
6 5660 1 1 12 THR HG21 H 35.419 -2.963 -14.461 1.00 . A A . 12 THR HG21 1 1
6 5661 1 1 12 THR HG22 H 34.676 -4.230 -13.484 1.00 . A A . 12 THR HG22 1 1
6 5662 1 1 12 THR HG23 H 33.673 -3.205 -14.509 1.00 . A A . 12 THR HG23 1 1
6 5663 1 1 12 THR N N 36.012 -3.055 -16.995 1.00 . A A . 12 THR N 1 1
6 5664 1 1 12 THR O O 35.947 -5.259 -18.619 1.00 . A A . 12 THR O 1 1
6 5665 1 1 12 THR OG1 O 33.644 -4.628 -16.424 1.00 . A A . 12 THR OG1 1 1
6 5666 1 1 13 TYR C C 35.674 -8.499 -18.146 1.00 . A A . 13 TYR C 1 1
6 5667 1 1 13 TYR CA C 36.985 -7.744 -17.921 1.00 . A A . 13 TYR CA 1 1
6 5668 1 1 13 TYR CB C 38.047 -8.673 -17.323 1.00 . A A . 13 TYR CB 1 1
6 5669 1 1 13 TYR CD1 C 39.663 -8.990 -19.234 1.00 . A A . 13 TYR CD1 1 1
6 5670 1 1 13 TYR CD2 C 38.544 -10.912 -18.378 1.00 . A A . 13 TYR CD2 1 1
6 5671 1 1 13 TYR CE1 C 40.331 -9.780 -20.150 1.00 . A A . 13 TYR CE1 1 1
6 5672 1 1 13 TYR CE2 C 39.208 -11.708 -19.293 1.00 . A A . 13 TYR CE2 1 1
6 5673 1 1 13 TYR CG C 38.759 -9.543 -18.334 1.00 . A A . 13 TYR CG 1 1
6 5674 1 1 13 TYR CZ C 40.099 -11.137 -20.175 1.00 . A A . 13 TYR CZ 1 1
6 5675 1 1 13 TYR H H 36.986 -6.721 -16.063 1.00 . A A . 13 TYR H 1 1
6 5676 1 1 13 TYR HA H 37.337 -7.354 -18.864 1.00 . A A . 13 TYR HA 1 1
6 5677 1 1 13 TYR HB2 H 38.793 -8.076 -16.821 1.00 . A A . 13 TYR HB2 1 1
6 5678 1 1 13 TYR HB3 H 37.573 -9.324 -16.602 1.00 . A A . 13 TYR HB3 1 1
6 5679 1 1 13 TYR HD1 H 39.841 -7.925 -19.212 1.00 . A A . 13 TYR HD1 1 1
6 5680 1 1 13 TYR HD2 H 37.845 -11.359 -17.686 1.00 . A A . 13 TYR HD2 1 1
6 5681 1 1 13 TYR HE1 H 41.029 -9.333 -20.841 1.00 . A A . 13 TYR HE1 1 1
6 5682 1 1 13 TYR HE2 H 39.026 -12.771 -19.313 1.00 . A A . 13 TYR HE2 1 1
6 5683 1 1 13 TYR HH H 41.438 -12.439 -20.634 1.00 . A A . 13 TYR HH 1 1
6 5684 1 1 13 TYR N N 36.759 -6.620 -17.017 1.00 . A A . 13 TYR N 1 1
6 5685 1 1 13 TYR O O 35.082 -9.023 -17.201 1.00 . A A . 13 TYR O 1 1
6 5686 1 1 13 TYR OH O 40.763 -11.928 -21.085 1.00 . A A . 13 TYR OH 1 1
6 5687 1 1 14 SER C C 34.167 -10.623 -20.279 1.00 . A A . 14 SER C 1 1
6 5688 1 1 14 SER CA C 33.959 -9.211 -19.726 1.00 . A A . 14 SER CA 1 1
6 5689 1 1 14 SER CB C 33.176 -8.366 -20.732 1.00 . A A . 14 SER CB 1 1
6 5690 1 1 14 SER H H 35.727 -8.105 -20.108 1.00 . A A . 14 SER H 1 1
6 5691 1 1 14 SER HA H 33.382 -9.282 -18.817 1.00 . A A . 14 SER HA 1 1
6 5692 1 1 14 SER HB2 H 32.251 -8.869 -20.978 1.00 . A A . 14 SER HB2 1 1
6 5693 1 1 14 SER HB3 H 32.957 -7.402 -20.299 1.00 . A A . 14 SER HB3 1 1
6 5694 1 1 14 SER HG H 33.355 -7.782 -22.597 1.00 . A A . 14 SER HG 1 1
6 5695 1 1 14 SER N N 35.215 -8.541 -19.395 1.00 . A A . 14 SER N 1 1
6 5696 1 1 14 SER O O 33.221 -11.412 -20.335 1.00 . A A . 14 SER O 1 1
6 5697 1 1 14 SER OG O 33.920 -8.174 -21.925 1.00 . A A . 14 SER OG 1 1
6 5698 1 1 15 LYS C C 35.679 -13.335 -20.144 1.00 . A A . 15 LYS C 1 1
6 5699 1 1 15 LYS CA C 35.694 -12.265 -21.236 1.00 . A A . 15 LYS CA 1 1
6 5700 1 1 15 LYS CB C 37.048 -12.250 -21.948 1.00 . A A . 15 LYS CB 1 1
6 5701 1 1 15 LYS CD C 38.504 -11.218 -23.726 1.00 . A A . 15 LYS CD 1 1
6 5702 1 1 15 LYS CE C 38.872 -12.509 -24.443 1.00 . A A . 15 LYS CE 1 1
6 5703 1 1 15 LYS CG C 37.107 -11.289 -23.126 1.00 . A A . 15 LYS CG 1 1
6 5704 1 1 15 LYS H H 36.112 -10.285 -20.597 1.00 . A A . 15 LYS H 1 1
6 5705 1 1 15 LYS HA H 34.923 -12.496 -21.955 1.00 . A A . 15 LYS HA 1 1
6 5706 1 1 15 LYS HB2 H 37.812 -11.965 -21.238 1.00 . A A . 15 LYS HB2 1 1
6 5707 1 1 15 LYS HB3 H 37.261 -13.245 -22.310 1.00 . A A . 15 LYS HB3 1 1
6 5708 1 1 15 LYS HD2 H 38.540 -10.403 -24.433 1.00 . A A . 15 LYS HD2 1 1
6 5709 1 1 15 LYS HD3 H 39.217 -11.042 -22.933 1.00 . A A . 15 LYS HD3 1 1
6 5710 1 1 15 LYS HE2 H 38.885 -13.315 -23.724 1.00 . A A . 15 LYS HE2 1 1
6 5711 1 1 15 LYS HE3 H 38.126 -12.713 -25.197 1.00 . A A . 15 LYS HE3 1 1
6 5712 1 1 15 LYS HG2 H 36.418 -11.624 -23.887 1.00 . A A . 15 LYS HG2 1 1
6 5713 1 1 15 LYS HG3 H 36.821 -10.303 -22.789 1.00 . A A . 15 LYS HG3 1 1
6 5714 1 1 15 LYS HZ1 H 40.938 -12.205 -24.384 1.00 . A A . 15 LYS HZ1 1 1
6 5715 1 1 15 LYS HZ2 H 40.207 -11.672 -25.814 1.00 . A A . 15 LYS HZ2 1 1
6 5716 1 1 15 LYS HZ3 H 40.442 -13.326 -25.552 1.00 . A A . 15 LYS HZ3 1 1
6 5717 1 1 15 LYS N N 35.394 -10.944 -20.679 1.00 . A A . 15 LYS N 1 1
6 5718 1 1 15 LYS NZ N 40.208 -12.422 -25.094 1.00 . A A . 15 LYS NZ 1 1
6 5719 1 1 15 LYS O O 36.311 -13.172 -19.102 1.00 . A A . 15 LYS O 1 1
6 5720 1 1 16 PRO C C 36.139 -16.351 -19.214 1.00 . A A . 16 PRO C 1 1
6 5721 1 1 16 PRO CA C 34.844 -15.561 -19.418 1.00 . A A . 16 PRO CA 1 1
6 5722 1 1 16 PRO CB C 33.769 -16.455 -20.038 1.00 . A A . 16 PRO CB 1 1
6 5723 1 1 16 PRO CD C 34.203 -14.722 -21.620 1.00 . A A . 16 PRO CD 1 1
6 5724 1 1 16 PRO CG C 33.846 -16.176 -21.499 1.00 . A A . 16 PRO CG 1 1
6 5725 1 1 16 PRO HA H 34.498 -15.201 -18.460 1.00 . A A . 16 PRO HA 1 1
6 5726 1 1 16 PRO HB2 H 33.991 -17.491 -19.821 1.00 . A A . 16 PRO HB2 1 1
6 5727 1 1 16 PRO HB3 H 32.801 -16.193 -19.636 1.00 . A A . 16 PRO HB3 1 1
6 5728 1 1 16 PRO HD2 H 34.813 -14.554 -22.496 1.00 . A A . 16 PRO HD2 1 1
6 5729 1 1 16 PRO HD3 H 33.309 -14.116 -21.658 1.00 . A A . 16 PRO HD3 1 1
6 5730 1 1 16 PRO HG2 H 34.611 -16.791 -21.951 1.00 . A A . 16 PRO HG2 1 1
6 5731 1 1 16 PRO HG3 H 32.891 -16.367 -21.958 1.00 . A A . 16 PRO HG3 1 1
6 5732 1 1 16 PRO N N 34.966 -14.455 -20.386 1.00 . A A . 16 PRO N 1 1
6 5733 1 1 16 PRO O O 36.263 -17.496 -19.651 1.00 . A A . 16 PRO O 1 1
6 5734 1 1 17 PHE C C 38.569 -16.451 -16.744 1.00 . A A . 17 PHE C 1 1
6 5735 1 1 17 PHE CA C 38.375 -16.358 -18.255 1.00 . A A . 17 PHE CA 1 1
6 5736 1 1 17 PHE CB C 39.519 -15.563 -18.895 1.00 . A A . 17 PHE CB 1 1
6 5737 1 1 17 PHE CD1 C 41.298 -17.284 -19.321 1.00 . A A . 17 PHE CD1 1 1
6 5738 1 1 17 PHE CD2 C 41.753 -15.552 -17.744 1.00 . A A . 17 PHE CD2 1 1
6 5739 1 1 17 PHE CE1 C 42.553 -17.819 -19.100 1.00 . A A . 17 PHE CE1 1 1
6 5740 1 1 17 PHE CE2 C 43.008 -16.084 -17.518 1.00 . A A . 17 PHE CE2 1 1
6 5741 1 1 17 PHE CG C 40.884 -16.146 -18.646 1.00 . A A . 17 PHE CG 1 1
6 5742 1 1 17 PHE CZ C 43.408 -17.219 -18.198 1.00 . A A . 17 PHE CZ 1 1
6 5743 1 1 17 PHE H H 36.936 -14.804 -18.247 1.00 . A A . 17 PHE H 1 1
6 5744 1 1 17 PHE HA H 38.357 -17.354 -18.670 1.00 . A A . 17 PHE HA 1 1
6 5745 1 1 17 PHE HB2 H 39.366 -15.523 -19.963 1.00 . A A . 17 PHE HB2 1 1
6 5746 1 1 17 PHE HB3 H 39.512 -14.558 -18.499 1.00 . A A . 17 PHE HB3 1 1
6 5747 1 1 17 PHE HD1 H 40.630 -17.753 -20.028 1.00 . A A . 17 PHE HD1 1 1
6 5748 1 1 17 PHE HD2 H 41.440 -14.666 -17.212 1.00 . A A . 17 PHE HD2 1 1
6 5749 1 1 17 PHE HE1 H 42.864 -18.706 -19.631 1.00 . A A . 17 PHE HE1 1 1
6 5750 1 1 17 PHE HE2 H 43.675 -15.614 -16.813 1.00 . A A . 17 PHE HE2 1 1
6 5751 1 1 17 PHE HZ H 44.389 -17.636 -18.022 1.00 . A A . 17 PHE HZ 1 1
6 5752 1 1 17 PHE N N 37.095 -15.726 -18.546 1.00 . A A . 17 PHE N 1 1
6 5753 1 1 17 PHE O O 38.461 -15.450 -16.036 1.00 . A A . 17 PHE O 1 1
6 5754 1 1 18 HIS C C 40.512 -18.179 -14.509 1.00 . A A . 18 HIS C 1 1
6 5755 1 1 18 HIS CA C 39.052 -17.860 -14.821 1.00 . A A . 18 HIS CA 1 1
6 5756 1 1 18 HIS CB C 38.166 -19.010 -14.323 1.00 . A A . 18 HIS CB 1 1
6 5757 1 1 18 HIS CD2 C 35.696 -18.438 -13.783 1.00 . A A . 18 HIS CD2 1 1
6 5758 1 1 18 HIS CE1 C 34.813 -18.806 -15.723 1.00 . A A . 18 HIS CE1 1 1
6 5759 1 1 18 HIS CG C 36.704 -18.828 -14.604 1.00 . A A . 18 HIS CG 1 1
6 5760 1 1 18 HIS H H 38.946 -18.412 -16.864 1.00 . A A . 18 HIS H 1 1
6 5761 1 1 18 HIS HA H 38.772 -16.951 -14.311 1.00 . A A . 18 HIS HA 1 1
6 5762 1 1 18 HIS HB2 H 38.480 -19.925 -14.800 1.00 . A A . 18 HIS HB2 1 1
6 5763 1 1 18 HIS HB3 H 38.290 -19.110 -13.255 1.00 . A A . 18 HIS HB3 1 1
6 5764 1 1 18 HIS HD2 H 35.794 -18.177 -12.740 1.00 . A A . 18 HIS HD2 1 1
6 5765 1 1 18 HIS HE1 H 34.103 -18.902 -16.530 1.00 . A A . 18 HIS HE1 1 1
6 5766 1 1 18 HIS N N 38.861 -17.651 -16.254 1.00 . A A . 18 HIS N 1 1
6 5767 1 1 18 HIS ND1 N 36.124 -19.059 -15.832 1.00 . A A . 18 HIS ND1 1 1
6 5768 1 1 18 HIS NE2 N 34.503 -18.426 -14.498 1.00 . A A . 18 HIS NE2 1 1
6 5769 1 1 18 HIS O O 40.952 -19.318 -14.675 1.00 . A A . 18 HIS O 1 1
6 5770 1 1 19 PRO C C 42.892 -18.073 -12.374 1.00 . A A . 19 PRO C 1 1
6 5771 1 1 19 PRO CA C 42.699 -17.374 -13.721 1.00 . A A . 19 PRO CA 1 1
6 5772 1 1 19 PRO CB C 43.250 -15.947 -13.680 1.00 . A A . 19 PRO CB 1 1
6 5773 1 1 19 PRO CD C 40.858 -15.776 -13.865 1.00 . A A . 19 PRO CD 1 1
6 5774 1 1 19 PRO CG C 42.083 -15.097 -13.306 1.00 . A A . 19 PRO CG 1 1
6 5775 1 1 19 PRO HA H 43.210 -17.936 -14.490 1.00 . A A . 19 PRO HA 1 1
6 5776 1 1 19 PRO HB2 H 44.036 -15.885 -12.941 1.00 . A A . 19 PRO HB2 1 1
6 5777 1 1 19 PRO HB3 H 43.637 -15.679 -14.650 1.00 . A A . 19 PRO HB3 1 1
6 5778 1 1 19 PRO HD2 H 40.043 -15.720 -13.160 1.00 . A A . 19 PRO HD2 1 1
6 5779 1 1 19 PRO HD3 H 40.575 -15.327 -14.806 1.00 . A A . 19 PRO HD3 1 1
6 5780 1 1 19 PRO HG2 H 42.010 -15.028 -12.230 1.00 . A A . 19 PRO HG2 1 1
6 5781 1 1 19 PRO HG3 H 42.194 -14.112 -13.737 1.00 . A A . 19 PRO HG3 1 1
6 5782 1 1 19 PRO N N 41.289 -17.176 -14.059 1.00 . A A . 19 PRO N 1 1
6 5783 1 1 19 PRO O O 42.323 -17.670 -11.360 1.00 . A A . 19 PRO O 1 1
6 5784 1 1 20 LYS C C 45.072 -19.198 -10.313 1.00 . A A . 20 LYS C 1 1
6 5785 1 1 20 LYS CA C 43.996 -19.884 -11.159 1.00 . A A . 20 LYS CA 1 1
6 5786 1 1 20 LYS CB C 44.426 -21.312 -11.510 1.00 . A A . 20 LYS CB 1 1
6 5787 1 1 20 LYS CD C 46.078 -22.835 -12.638 1.00 . A A . 20 LYS CD 1 1
6 5788 1 1 20 LYS CE C 47.406 -22.929 -13.371 1.00 . A A . 20 LYS CE 1 1
6 5789 1 1 20 LYS CG C 45.723 -21.394 -12.304 1.00 . A A . 20 LYS CG 1 1
6 5790 1 1 20 LYS H H 44.116 -19.404 -13.217 1.00 . A A . 20 LYS H 1 1
6 5791 1 1 20 LYS HA H 43.085 -19.930 -10.580 1.00 . A A . 20 LYS HA 1 1
6 5792 1 1 20 LYS HB2 H 44.557 -21.869 -10.594 1.00 . A A . 20 LYS HB2 1 1
6 5793 1 1 20 LYS HB3 H 43.643 -21.777 -12.093 1.00 . A A . 20 LYS HB3 1 1
6 5794 1 1 20 LYS HD2 H 46.145 -23.400 -11.719 1.00 . A A . 20 LYS HD2 1 1
6 5795 1 1 20 LYS HD3 H 45.301 -23.252 -13.262 1.00 . A A . 20 LYS HD3 1 1
6 5796 1 1 20 LYS HE2 H 48.175 -22.483 -12.756 1.00 . A A . 20 LYS HE2 1 1
6 5797 1 1 20 LYS HE3 H 47.639 -23.971 -13.536 1.00 . A A . 20 LYS HE3 1 1
6 5798 1 1 20 LYS HG2 H 45.609 -20.841 -13.224 1.00 . A A . 20 LYS HG2 1 1
6 5799 1 1 20 LYS HG3 H 46.521 -20.962 -11.718 1.00 . A A . 20 LYS HG3 1 1
6 5800 1 1 20 LYS HZ1 H 47.658 -21.235 -14.565 1.00 . A A . 20 LYS HZ1 1 1
6 5801 1 1 20 LYS HZ2 H 46.405 -22.251 -15.074 1.00 . A A . 20 LYS HZ2 1 1
6 5802 1 1 20 LYS HZ3 H 48.016 -22.688 -15.353 1.00 . A A . 20 LYS HZ3 1 1
6 5803 1 1 20 LYS N N 43.703 -19.125 -12.375 1.00 . A A . 20 LYS N 1 1
6 5804 1 1 20 LYS NZ N 47.368 -22.227 -14.683 1.00 . A A . 20 LYS NZ 1 1
6 5805 1 1 20 LYS O O 45.487 -19.721 -9.279 1.00 . A A . 20 LYS O 1 1
6 5806 1 1 21 PHE C C 46.017 -16.201 -9.141 1.00 . A A . 21 PHE C 1 1
6 5807 1 1 21 PHE CA C 46.568 -17.291 -10.061 1.00 . A A . 21 PHE CA 1 1
6 5808 1 1 21 PHE CB C 47.532 -16.663 -11.074 1.00 . A A . 21 PHE CB 1 1
6 5809 1 1 21 PHE CD1 C 47.817 -17.925 -13.226 1.00 . A A . 21 PHE CD1 1 1
6 5810 1 1 21 PHE CD2 C 49.353 -18.349 -11.452 1.00 . A A . 21 PHE CD2 1 1
6 5811 1 1 21 PHE CE1 C 48.475 -18.846 -14.020 1.00 . A A . 21 PHE CE1 1 1
6 5812 1 1 21 PHE CE2 C 50.015 -19.271 -12.240 1.00 . A A . 21 PHE CE2 1 1
6 5813 1 1 21 PHE CG C 48.249 -17.667 -11.934 1.00 . A A . 21 PHE CG 1 1
6 5814 1 1 21 PHE CZ C 49.576 -19.520 -13.526 1.00 . A A . 21 PHE CZ 1 1
6 5815 1 1 21 PHE H H 45.123 -17.646 -11.566 1.00 . A A . 21 PHE H 1 1
6 5816 1 1 21 PHE HA H 47.116 -18.000 -9.459 1.00 . A A . 21 PHE HA 1 1
6 5817 1 1 21 PHE HB2 H 46.978 -16.004 -11.726 1.00 . A A . 21 PHE HB2 1 1
6 5818 1 1 21 PHE HB3 H 48.277 -16.090 -10.541 1.00 . A A . 21 PHE HB3 1 1
6 5819 1 1 21 PHE HD1 H 46.958 -17.399 -13.614 1.00 . A A . 21 PHE HD1 1 1
6 5820 1 1 21 PHE HD2 H 49.698 -18.155 -10.446 1.00 . A A . 21 PHE HD2 1 1
6 5821 1 1 21 PHE HE1 H 48.129 -19.039 -15.025 1.00 . A A . 21 PHE HE1 1 1
6 5822 1 1 21 PHE HE2 H 50.875 -19.797 -11.852 1.00 . A A . 21 PHE HE2 1 1
6 5823 1 1 21 PHE HZ H 50.091 -20.241 -14.144 1.00 . A A . 21 PHE HZ 1 1
6 5824 1 1 21 PHE N N 45.514 -18.026 -10.755 1.00 . A A . 21 PHE N 1 1
6 5825 1 1 21 PHE O O 46.764 -15.314 -8.719 1.00 . A A . 21 PHE O 1 1
6 5826 1 1 22 ILE C C 44.470 -15.547 -6.496 1.00 . A A . 22 ILE C 1 1
6 5827 1 1 22 ILE CA C 44.123 -15.245 -7.955 1.00 . A A . 22 ILE CA 1 1
6 5828 1 1 22 ILE CB C 42.584 -15.185 -8.117 1.00 . A A . 22 ILE CB 1 1
6 5829 1 1 22 ILE CD1 C 40.734 -14.999 -9.858 1.00 . A A . 22 ILE CD1 1 1
6 5830 1 1 22 ILE CG1 C 42.213 -14.850 -9.563 1.00 . A A . 22 ILE CG1 1 1
6 5831 1 1 22 ILE CG2 C 41.982 -14.156 -7.167 1.00 . A A . 22 ILE CG2 1 1
6 5832 1 1 22 ILE H H 44.165 -16.971 -9.194 1.00 . A A . 22 ILE H 1 1
6 5833 1 1 22 ILE HA H 44.534 -14.282 -8.221 1.00 . A A . 22 ILE HA 1 1
6 5834 1 1 22 ILE HB H 42.180 -16.154 -7.863 1.00 . A A . 22 ILE HB 1 1
6 5835 1 1 22 ILE HD11 H 40.187 -15.067 -8.930 1.00 . A A . 22 ILE HD11 1 1
6 5836 1 1 22 ILE HD12 H 40.573 -15.897 -10.438 1.00 . A A . 22 ILE HD12 1 1
6 5837 1 1 22 ILE HD13 H 40.391 -14.141 -10.417 1.00 . A A . 22 ILE HD13 1 1
6 5838 1 1 22 ILE HG12 H 42.490 -13.827 -9.771 1.00 . A A . 22 ILE HG12 1 1
6 5839 1 1 22 ILE HG13 H 42.752 -15.509 -10.228 1.00 . A A . 22 ILE HG13 1 1
6 5840 1 1 22 ILE HG21 H 42.640 -13.302 -7.096 1.00 . A A . 22 ILE HG21 1 1
6 5841 1 1 22 ILE HG22 H 41.861 -14.598 -6.189 1.00 . A A . 22 ILE HG22 1 1
6 5842 1 1 22 ILE HG23 H 41.020 -13.840 -7.541 1.00 . A A . 22 ILE HG23 1 1
6 5843 1 1 22 ILE N N 44.722 -16.250 -8.834 1.00 . A A . 22 ILE N 1 1
6 5844 1 1 22 ILE O O 43.819 -16.364 -5.841 1.00 . A A . 22 ILE O 1 1
6 5845 1 1 23 LYS C C 45.018 -14.432 -3.638 1.00 . A A . 23 LYS C 1 1
6 5846 1 1 23 LYS CA C 45.981 -15.076 -4.636 1.00 . A A . 23 LYS CA 1 1
6 5847 1 1 23 LYS CB C 47.388 -14.485 -4.473 1.00 . A A . 23 LYS CB 1 1
6 5848 1 1 23 LYS CD C 48.283 -16.165 -2.825 1.00 . A A . 23 LYS CD 1 1
6 5849 1 1 23 LYS CE C 49.039 -16.356 -1.520 1.00 . A A . 23 LYS CE 1 1
6 5850 1 1 23 LYS CG C 47.991 -14.696 -3.090 1.00 . A A . 23 LYS CG 1 1
6 5851 1 1 23 LYS H H 46.004 -14.270 -6.593 1.00 . A A . 23 LYS H 1 1
6 5852 1 1 23 LYS HA H 46.022 -16.136 -4.441 1.00 . A A . 23 LYS HA 1 1
6 5853 1 1 23 LYS HB2 H 48.043 -14.943 -5.199 1.00 . A A . 23 LYS HB2 1 1
6 5854 1 1 23 LYS HB3 H 47.342 -13.423 -4.663 1.00 . A A . 23 LYS HB3 1 1
6 5855 1 1 23 LYS HD2 H 47.351 -16.705 -2.770 1.00 . A A . 23 LYS HD2 1 1
6 5856 1 1 23 LYS HD3 H 48.881 -16.555 -3.636 1.00 . A A . 23 LYS HD3 1 1
6 5857 1 1 23 LYS HE2 H 49.286 -17.401 -1.411 1.00 . A A . 23 LYS HE2 1 1
6 5858 1 1 23 LYS HE3 H 49.949 -15.773 -1.557 1.00 . A A . 23 LYS HE3 1 1
6 5859 1 1 23 LYS HG2 H 48.914 -14.138 -3.021 1.00 . A A . 23 LYS HG2 1 1
6 5860 1 1 23 LYS HG3 H 47.296 -14.337 -2.346 1.00 . A A . 23 LYS HG3 1 1
6 5861 1 1 23 LYS HZ1 H 48.566 -14.999 -0.003 1.00 . A A . 23 LYS HZ1 1 1
6 5862 1 1 23 LYS HZ2 H 48.327 -16.617 0.427 1.00 . A A . 23 LYS HZ2 1 1
6 5863 1 1 23 LYS HZ3 H 47.231 -15.846 -0.606 1.00 . A A . 23 LYS HZ3 1 1
6 5864 1 1 23 LYS N N 45.523 -14.896 -6.009 1.00 . A A . 23 LYS N 1 1
6 5865 1 1 23 LYS NZ N 48.235 -15.925 -0.343 1.00 . A A . 23 LYS NZ 1 1
6 5866 1 1 23 LYS O O 44.708 -15.012 -2.597 1.00 . A A . 23 LYS O 1 1
6 5867 1 1 24 GLU C C 42.481 -11.883 -3.859 1.00 . A A . 24 GLU C 1 1
6 5868 1 1 24 GLU CA C 43.638 -12.502 -3.081 1.00 . A A . 24 GLU CA 1 1
6 5869 1 1 24 GLU CB C 44.391 -11.405 -2.319 1.00 . A A . 24 GLU CB 1 1
6 5870 1 1 24 GLU CD C 46.235 -10.849 -0.675 1.00 . A A . 24 GLU CD 1 1
6 5871 1 1 24 GLU CG C 45.365 -11.936 -1.276 1.00 . A A . 24 GLU CG 1 1
6 5872 1 1 24 GLU H H 44.813 -12.823 -4.818 1.00 . A A . 24 GLU H 1 1
6 5873 1 1 24 GLU HA H 43.239 -13.209 -2.369 1.00 . A A . 24 GLU HA 1 1
6 5874 1 1 24 GLU HB2 H 44.947 -10.808 -3.026 1.00 . A A . 24 GLU HB2 1 1
6 5875 1 1 24 GLU HB3 H 43.672 -10.773 -1.819 1.00 . A A . 24 GLU HB3 1 1
6 5876 1 1 24 GLU HG2 H 44.803 -12.403 -0.481 1.00 . A A . 24 GLU HG2 1 1
6 5877 1 1 24 GLU HG3 H 46.004 -12.670 -1.743 1.00 . A A . 24 GLU HG3 1 1
6 5878 1 1 24 GLU N N 44.549 -13.227 -3.962 1.00 . A A . 24 GLU N 1 1
6 5879 1 1 24 GLU O O 42.621 -11.520 -5.027 1.00 . A A . 24 GLU O 1 1
6 5880 1 1 24 GLU OE1 O 46.281 -9.737 -1.244 1.00 . A A . 24 GLU OE1 1 1
6 5881 1 1 24 GLU OE2 O 46.872 -11.110 0.367 1.00 . A A . 24 GLU OE2 1 1
6 5882 1 1 25 LEU C C 39.714 -9.946 -3.019 1.00 . A A . 25 LEU C 1 1
6 5883 1 1 25 LEU CA C 40.147 -11.181 -3.804 1.00 . A A . 25 LEU CA 1 1
6 5884 1 1 25 LEU CB C 39.012 -12.212 -3.847 1.00 . A A . 25 LEU CB 1 1
6 5885 1 1 25 LEU CD1 C 37.772 -11.175 -5.772 1.00 . A A . 25 LEU CD1 1 1
6 5886 1 1 25 LEU CD2 C 36.608 -12.782 -4.261 1.00 . A A . 25 LEU CD2 1 1
6 5887 1 1 25 LEU CG C 37.661 -11.689 -4.347 1.00 . A A . 25 LEU CG 1 1
6 5888 1 1 25 LEU H H 41.287 -12.083 -2.271 1.00 . A A . 25 LEU H 1 1
6 5889 1 1 25 LEU HA H 40.399 -10.888 -4.813 1.00 . A A . 25 LEU HA 1 1
6 5890 1 1 25 LEU HB2 H 39.320 -13.025 -4.488 1.00 . A A . 25 LEU HB2 1 1
6 5891 1 1 25 LEU HB3 H 38.874 -12.599 -2.848 1.00 . A A . 25 LEU HB3 1 1
6 5892 1 1 25 LEU HD11 H 38.211 -10.188 -5.768 1.00 . A A . 25 LEU HD11 1 1
6 5893 1 1 25 LEU HD12 H 36.788 -11.129 -6.216 1.00 . A A . 25 LEU HD12 1 1
6 5894 1 1 25 LEU HD13 H 38.394 -11.843 -6.349 1.00 . A A . 25 LEU HD13 1 1
6 5895 1 1 25 LEU HD21 H 35.935 -12.570 -3.442 1.00 . A A . 25 LEU HD21 1 1
6 5896 1 1 25 LEU HD22 H 37.090 -13.734 -4.092 1.00 . A A . 25 LEU HD22 1 1
6 5897 1 1 25 LEU HD23 H 36.051 -12.820 -5.184 1.00 . A A . 25 LEU HD23 1 1
6 5898 1 1 25 LEU HG H 37.345 -10.869 -3.719 1.00 . A A . 25 LEU HG 1 1
6 5899 1 1 25 LEU N N 41.335 -11.768 -3.196 1.00 . A A . 25 LEU N 1 1
6 5900 1 1 25 LEU O O 39.430 -10.032 -1.824 1.00 . A A . 25 LEU O 1 1
6 5901 1 1 26 ARG C C 37.898 -7.085 -3.532 1.00 . A A . 26 ARG C 1 1
6 5902 1 1 26 ARG CA C 39.266 -7.557 -3.036 1.00 . A A . 26 ARG CA 1 1
6 5903 1 1 26 ARG CB C 40.312 -6.466 -3.279 1.00 . A A . 26 ARG CB 1 1
6 5904 1 1 26 ARG CD C 42.702 -5.720 -3.056 1.00 . A A . 26 ARG CD 1 1
6 5905 1 1 26 ARG CG C 41.678 -6.781 -2.686 1.00 . A A . 26 ARG CG 1 1
6 5906 1 1 26 ARG CZ C 43.048 -3.301 -2.741 1.00 . A A . 26 ARG CZ 1 1
6 5907 1 1 26 ARG H H 39.926 -8.782 -4.641 1.00 . A A . 26 ARG H 1 1
6 5908 1 1 26 ARG HA H 39.204 -7.751 -1.975 1.00 . A A . 26 ARG HA 1 1
6 5909 1 1 26 ARG HB2 H 40.429 -6.329 -4.343 1.00 . A A . 26 ARG HB2 1 1
6 5910 1 1 26 ARG HB3 H 39.959 -5.543 -2.844 1.00 . A A . 26 ARG HB3 1 1
6 5911 1 1 26 ARG HD2 H 43.673 -6.039 -2.708 1.00 . A A . 26 ARG HD2 1 1
6 5912 1 1 26 ARG HD3 H 42.723 -5.617 -4.130 1.00 . A A . 26 ARG HD3 1 1
6 5913 1 1 26 ARG HE H 41.648 -4.386 -1.819 1.00 . A A . 26 ARG HE 1 1
6 5914 1 1 26 ARG HG2 H 41.592 -6.826 -1.611 1.00 . A A . 26 ARG HG2 1 1
6 5915 1 1 26 ARG HG3 H 42.010 -7.738 -3.063 1.00 . A A . 26 ARG HG3 1 1
6 5916 1 1 26 ARG HH11 H 44.317 -4.177 -4.051 1.00 . A A . 26 ARG HH11 1 1
6 5917 1 1 26 ARG HH12 H 44.548 -2.476 -3.819 1.00 . A A . 26 ARG HH12 1 1
6 5918 1 1 26 ARG HH21 H 41.944 -2.148 -1.501 1.00 . A A . 26 ARG HH21 1 1
6 5919 1 1 26 ARG HH22 H 43.197 -1.320 -2.364 1.00 . A A . 26 ARG HH22 1 1
6 5920 1 1 26 ARG N N 39.669 -8.798 -3.689 1.00 . A A . 26 ARG N 1 1
6 5921 1 1 26 ARG NE N 42.388 -4.422 -2.461 1.00 . A A . 26 ARG NE 1 1
6 5922 1 1 26 ARG NH1 N 44.054 -3.319 -3.607 1.00 . A A . 26 ARG NH1 1 1
6 5923 1 1 26 ARG NH2 N 42.701 -2.163 -2.155 1.00 . A A . 26 ARG NH2 1 1
6 5924 1 1 26 ARG O O 37.588 -7.163 -4.721 1.00 . A A . 26 ARG O 1 1
6 5925 1 1 27 VAL C C 35.660 -4.607 -2.641 1.00 . A A . 27 VAL C 1 1
6 5926 1 1 27 VAL CA C 35.751 -6.099 -2.947 1.00 . A A . 27 VAL CA 1 1
6 5927 1 1 27 VAL CB C 34.648 -6.857 -2.169 1.00 . A A . 27 VAL CB 1 1
6 5928 1 1 27 VAL CG1 C 33.264 -6.331 -2.527 1.00 . A A . 27 VAL CG1 1 1
6 5929 1 1 27 VAL CG2 C 34.738 -8.354 -2.433 1.00 . A A . 27 VAL CG2 1 1
6 5930 1 1 27 VAL H H 37.380 -6.553 -1.677 1.00 . A A . 27 VAL H 1 1
6 5931 1 1 27 VAL HA H 35.595 -6.254 -4.006 1.00 . A A . 27 VAL HA 1 1
6 5932 1 1 27 VAL HB H 34.807 -6.691 -1.113 1.00 . A A . 27 VAL HB 1 1
6 5933 1 1 27 VAL HG11 H 33.128 -6.376 -3.598 1.00 . A A . 27 VAL HG11 1 1
6 5934 1 1 27 VAL HG12 H 33.170 -5.308 -2.195 1.00 . A A . 27 VAL HG12 1 1
6 5935 1 1 27 VAL HG13 H 32.513 -6.937 -2.043 1.00 . A A . 27 VAL HG13 1 1
6 5936 1 1 27 VAL HG21 H 34.002 -8.634 -3.172 1.00 . A A . 27 VAL HG21 1 1
6 5937 1 1 27 VAL HG22 H 34.553 -8.894 -1.517 1.00 . A A . 27 VAL HG22 1 1
6 5938 1 1 27 VAL HG23 H 35.725 -8.596 -2.800 1.00 . A A . 27 VAL HG23 1 1
6 5939 1 1 27 VAL N N 37.081 -6.592 -2.609 1.00 . A A . 27 VAL N 1 1
6 5940 1 1 27 VAL O O 35.960 -4.176 -1.527 1.00 . A A . 27 VAL O 1 1
6 5941 1 1 28 ILE C C 33.681 -1.937 -3.431 1.00 . A A . 28 ILE C 1 1
6 5942 1 1 28 ILE CA C 35.144 -2.377 -3.453 1.00 . A A . 28 ILE CA 1 1
6 5943 1 1 28 ILE CB C 35.894 -1.619 -4.576 1.00 . A A . 28 ILE CB 1 1
6 5944 1 1 28 ILE CD1 C 38.119 -1.838 -3.374 1.00 . A A . 28 ILE CD1 1 1
6 5945 1 1 28 ILE CG1 C 37.353 -2.073 -4.651 1.00 . A A . 28 ILE CG1 1 1
6 5946 1 1 28 ILE CG2 C 35.816 -0.111 -4.366 1.00 . A A . 28 ILE CG2 1 1
6 5947 1 1 28 ILE H H 35.004 -4.215 -4.495 1.00 . A A . 28 ILE H 1 1
6 5948 1 1 28 ILE HA H 35.602 -2.124 -2.508 1.00 . A A . 28 ILE HA 1 1
6 5949 1 1 28 ILE HB H 35.416 -1.848 -5.505 1.00 . A A . 28 ILE HB 1 1
6 5950 1 1 28 ILE HD11 H 37.768 -0.927 -2.916 1.00 . A A . 28 ILE HD11 1 1
6 5951 1 1 28 ILE HD12 H 39.171 -1.753 -3.595 1.00 . A A . 28 ILE HD12 1 1
6 5952 1 1 28 ILE HD13 H 37.954 -2.666 -2.702 1.00 . A A . 28 ILE HD13 1 1
6 5953 1 1 28 ILE HG12 H 37.384 -3.131 -4.865 1.00 . A A . 28 ILE HG12 1 1
6 5954 1 1 28 ILE HG13 H 37.852 -1.535 -5.444 1.00 . A A . 28 ILE HG13 1 1
6 5955 1 1 28 ILE HG21 H 36.164 0.395 -5.254 1.00 . A A . 28 ILE HG21 1 1
6 5956 1 1 28 ILE HG22 H 36.437 0.169 -3.527 1.00 . A A . 28 ILE HG22 1 1
6 5957 1 1 28 ILE HG23 H 34.793 0.173 -4.167 1.00 . A A . 28 ILE HG23 1 1
6 5958 1 1 28 ILE N N 35.250 -3.819 -3.630 1.00 . A A . 28 ILE N 1 1
6 5959 1 1 28 ILE O O 32.925 -2.202 -4.372 1.00 . A A . 28 ILE O 1 1
6 5960 1 1 29 GLU C C 31.679 0.400 -3.126 1.00 . A A . 29 GLU C 1 1
6 5961 1 1 29 GLU CA C 31.917 -0.790 -2.204 1.00 . A A . 29 GLU CA 1 1
6 5962 1 1 29 GLU CB C 31.640 -0.394 -0.752 1.00 . A A . 29 GLU CB 1 1
6 5963 1 1 29 GLU CD C 31.505 -1.155 1.658 1.00 . A A . 29 GLU CD 1 1
6 5964 1 1 29 GLU CG C 31.585 -1.578 0.204 1.00 . A A . 29 GLU CG 1 1
6 5965 1 1 29 GLU H H 33.934 -1.087 -1.636 1.00 . A A . 29 GLU H 1 1
6 5966 1 1 29 GLU HA H 31.253 -1.592 -2.488 1.00 . A A . 29 GLU HA 1 1
6 5967 1 1 29 GLU HB2 H 32.419 0.276 -0.417 1.00 . A A . 29 GLU HB2 1 1
6 5968 1 1 29 GLU HB3 H 30.692 0.122 -0.706 1.00 . A A . 29 GLU HB3 1 1
6 5969 1 1 29 GLU HG2 H 30.716 -2.173 -0.028 1.00 . A A . 29 GLU HG2 1 1
6 5970 1 1 29 GLU HG3 H 32.475 -2.175 0.068 1.00 . A A . 29 GLU HG3 1 1
6 5971 1 1 29 GLU N N 33.286 -1.268 -2.348 1.00 . A A . 29 GLU N 1 1
6 5972 1 1 29 GLU O O 32.377 1.411 -3.047 1.00 . A A . 29 GLU O 1 1
6 5973 1 1 29 GLU OE1 O 31.758 0.034 1.948 1.00 . A A . 29 GLU OE1 1 1
6 5974 1 1 29 GLU OE2 O 31.186 -2.013 2.507 1.00 . A A . 29 GLU OE2 1 1
6 5975 1 1 30 SER C C 29.681 2.515 -4.298 1.00 . A A . 30 SER C 1 1
6 5976 1 1 30 SER CA C 30.358 1.313 -4.955 1.00 . A A . 30 SER CA 1 1
6 5977 1 1 30 SER CB C 29.456 0.724 -6.036 1.00 . A A . 30 SER CB 1 1
6 5978 1 1 30 SER H H 30.166 -0.561 -4.003 1.00 . A A . 30 SER H 1 1
6 5979 1 1 30 SER HA H 31.278 1.643 -5.414 1.00 . A A . 30 SER HA 1 1
6 5980 1 1 30 SER HB2 H 29.000 1.527 -6.600 1.00 . A A . 30 SER HB2 1 1
6 5981 1 1 30 SER HB3 H 30.044 0.106 -6.700 1.00 . A A . 30 SER HB3 1 1
6 5982 1 1 30 SER HG H 27.603 0.088 -5.935 1.00 . A A . 30 SER HG 1 1
6 5983 1 1 30 SER N N 30.690 0.267 -3.999 1.00 . A A . 30 SER N 1 1
6 5984 1 1 30 SER O O 30.006 3.665 -4.607 1.00 . A A . 30 SER O 1 1
6 5985 1 1 30 SER OG O 28.426 -0.066 -5.462 1.00 . A A . 30 SER OG 1 1
6 5986 1 1 31 GLY C C 27.119 4.087 -3.658 1.00 . A A . 31 GLY C 1 1
6 5987 1 1 31 GLY CA C 28.030 3.316 -2.717 1.00 . A A . 31 GLY CA 1 1
6 5988 1 1 31 GLY H H 28.519 1.312 -3.202 1.00 . A A . 31 GLY H 1 1
6 5989 1 1 31 GLY HA2 H 27.436 2.894 -1.922 1.00 . A A . 31 GLY HA2 1 1
6 5990 1 1 31 GLY HA3 H 28.751 3.998 -2.293 1.00 . A A . 31 GLY HA3 1 1
6 5991 1 1 31 GLY N N 28.740 2.245 -3.397 1.00 . A A . 31 GLY N 1 1
6 5992 1 1 31 GLY O O 26.809 3.607 -4.747 1.00 . A A . 31 GLY O 1 1
6 5993 1 1 32 PRO C C 26.527 6.708 -5.309 1.00 . A A . 32 PRO C 1 1
6 5994 1 1 32 PRO CA C 25.786 6.112 -4.108 1.00 . A A . 32 PRO CA 1 1
6 5995 1 1 32 PRO CB C 25.321 7.223 -3.161 1.00 . A A . 32 PRO CB 1 1
6 5996 1 1 32 PRO CD C 26.902 5.908 -1.945 1.00 . A A . 32 PRO CD 1 1
6 5997 1 1 32 PRO CG C 26.387 7.309 -2.123 1.00 . A A . 32 PRO CG 1 1
6 5998 1 1 32 PRO HA H 24.931 5.554 -4.459 1.00 . A A . 32 PRO HA 1 1
6 5999 1 1 32 PRO HB2 H 25.226 8.149 -3.709 1.00 . A A . 32 PRO HB2 1 1
6 6000 1 1 32 PRO HB3 H 24.369 6.955 -2.727 1.00 . A A . 32 PRO HB3 1 1
6 6001 1 1 32 PRO HD2 H 27.959 5.920 -1.718 1.00 . A A . 32 PRO HD2 1 1
6 6002 1 1 32 PRO HD3 H 26.354 5.400 -1.166 1.00 . A A . 32 PRO HD3 1 1
6 6003 1 1 32 PRO HG2 H 27.180 7.961 -2.463 1.00 . A A . 32 PRO HG2 1 1
6 6004 1 1 32 PRO HG3 H 25.971 7.676 -1.196 1.00 . A A . 32 PRO HG3 1 1
6 6005 1 1 32 PRO N N 26.652 5.282 -3.258 1.00 . A A . 32 PRO N 1 1
6 6006 1 1 32 PRO O O 25.916 7.018 -6.331 1.00 . A A . 32 PRO O 1 1
6 6007 1 1 33 HIS C C 28.751 6.533 -7.465 1.00 . A A . 33 HIS C 1 1
6 6008 1 1 33 HIS CA C 28.670 7.442 -6.237 1.00 . A A . 33 HIS CA 1 1
6 6009 1 1 33 HIS CB C 30.074 7.751 -5.717 1.00 . A A . 33 HIS CB 1 1
6 6010 1 1 33 HIS CD2 C 30.579 10.238 -5.196 1.00 . A A . 33 HIS CD2 1 1
6 6011 1 1 33 HIS CE1 C 29.884 10.319 -3.150 1.00 . A A . 33 HIS CE1 1 1
6 6012 1 1 33 HIS CG C 30.130 8.995 -4.883 1.00 . A A . 33 HIS CG 1 1
6 6013 1 1 33 HIS H H 28.270 6.607 -4.331 1.00 . A A . 33 HIS H 1 1
6 6014 1 1 33 HIS HA H 28.207 8.368 -6.532 1.00 . A A . 33 HIS HA 1 1
6 6015 1 1 33 HIS HB2 H 30.419 6.928 -5.111 1.00 . A A . 33 HIS HB2 1 1
6 6016 1 1 33 HIS HB3 H 30.742 7.881 -6.555 1.00 . A A . 33 HIS HB3 1 1
6 6017 1 1 33 HIS HD2 H 30.994 10.544 -6.145 1.00 . A A . 33 HIS HD2 1 1
6 6018 1 1 33 HIS HE1 H 29.634 10.669 -2.160 1.00 . A A . 33 HIS HE1 1 1
6 6019 1 1 33 HIS N N 27.844 6.871 -5.172 1.00 . A A . 33 HIS N 1 1
6 6020 1 1 33 HIS ND1 N 29.694 9.064 -3.580 1.00 . A A . 33 HIS ND1 1 1
6 6021 1 1 33 HIS NE2 N 30.419 11.071 -4.093 1.00 . A A . 33 HIS NE2 1 1
6 6022 1 1 33 HIS O O 28.712 7.008 -8.599 1.00 . A A . 33 HIS O 1 1
6 6023 1 1 34 CYS C C 27.759 3.322 -8.315 1.00 . A A . 34 CYS C 1 1
6 6024 1 1 34 CYS CA C 28.947 4.278 -8.345 1.00 . A A . 34 CYS CA 1 1
6 6025 1 1 34 CYS CB C 30.264 3.496 -8.291 1.00 . A A . 34 CYS CB 1 1
6 6026 1 1 34 CYS H H 28.895 4.899 -6.316 1.00 . A A . 34 CYS H 1 1
6 6027 1 1 34 CYS HA H 28.914 4.843 -9.265 1.00 . A A . 34 CYS HA 1 1
6 6028 1 1 34 CYS HB2 H 30.365 3.046 -7.315 1.00 . A A . 34 CYS HB2 1 1
6 6029 1 1 34 CYS HB3 H 30.240 2.715 -9.038 1.00 . A A . 34 CYS HB3 1 1
6 6030 1 1 34 CYS N N 28.869 5.229 -7.241 1.00 . A A . 34 CYS N 1 1
6 6031 1 1 34 CYS O O 27.563 2.597 -7.346 1.00 . A A . 34 CYS O 1 1
6 6032 1 1 34 CYS SG S 31.758 4.504 -8.587 1.00 . A A . 34 CYS SG 1 1
6 6033 1 1 35 ALA C C 26.136 0.982 -9.479 1.00 . A A . 35 ALA C 1 1
6 6034 1 1 35 ALA CA C 25.787 2.473 -9.487 1.00 . A A . 35 ALA CA 1 1
6 6035 1 1 35 ALA CB C 24.997 2.819 -10.741 1.00 . A A . 35 ALA CB 1 1
6 6036 1 1 35 ALA H H 27.182 3.935 -10.127 1.00 . A A . 35 ALA H 1 1
6 6037 1 1 35 ALA HA H 25.159 2.683 -8.634 1.00 . A A . 35 ALA HA 1 1
6 6038 1 1 35 ALA HB1 H 25.619 2.670 -11.611 1.00 . A A . 35 ALA HB1 1 1
6 6039 1 1 35 ALA HB2 H 24.681 3.850 -10.695 1.00 . A A . 35 ALA HB2 1 1
6 6040 1 1 35 ALA HB3 H 24.129 2.179 -10.806 1.00 . A A . 35 ALA HB3 1 1
6 6041 1 1 35 ALA N N 26.969 3.331 -9.385 1.00 . A A . 35 ALA N 1 1
6 6042 1 1 35 ALA O O 25.434 0.177 -8.869 1.00 . A A . 35 ALA O 1 1
6 6043 1 1 36 ASN C C 28.734 -1.124 -9.252 1.00 . A A . 36 ASN C 1 1
6 6044 1 1 36 ASN CA C 27.631 -0.779 -10.253 1.00 . A A . 36 ASN CA 1 1
6 6045 1 1 36 ASN CB C 28.103 -1.090 -11.675 1.00 . A A . 36 ASN CB 1 1
6 6046 1 1 36 ASN CG C 28.234 -2.579 -11.931 1.00 . A A . 36 ASN CG 1 1
6 6047 1 1 36 ASN H H 27.751 1.308 -10.608 1.00 . A A . 36 ASN H 1 1
6 6048 1 1 36 ASN HA H 26.767 -1.389 -10.036 1.00 . A A . 36 ASN HA 1 1
6 6049 1 1 36 ASN HB2 H 27.395 -0.685 -12.381 1.00 . A A . 36 ASN HB2 1 1
6 6050 1 1 36 ASN HB3 H 29.068 -0.630 -11.834 1.00 . A A . 36 ASN HB3 1 1
6 6051 1 1 36 ASN HD21 H 29.734 -2.256 -13.193 1.00 . A A . 36 ASN HD21 1 1
6 6052 1 1 36 ASN HD22 H 29.280 -3.910 -12.973 1.00 . A A . 36 ASN HD22 1 1
6 6053 1 1 36 ASN N N 27.217 0.620 -10.161 1.00 . A A . 36 ASN N 1 1
6 6054 1 1 36 ASN ND2 N 29.179 -2.951 -12.784 1.00 . A A . 36 ASN ND2 1 1
6 6055 1 1 36 ASN O O 29.731 -0.406 -9.137 1.00 . A A . 36 ASN O 1 1
6 6056 1 1 36 ASN OD1 O 27.490 -3.385 -11.374 1.00 . A A . 36 ASN OD1 1 1
6 6057 1 1 37 THR C C 30.808 -3.100 -8.235 1.00 . A A . 37 THR C 1 1
6 6058 1 1 37 THR CA C 29.503 -2.708 -7.539 1.00 . A A . 37 THR CA 1 1
6 6059 1 1 37 THR CB C 28.945 -3.924 -6.766 1.00 . A A . 37 THR CB 1 1
6 6060 1 1 37 THR CG2 C 29.903 -4.371 -5.669 1.00 . A A . 37 THR CG2 1 1
6 6061 1 1 37 THR H H 27.704 -2.731 -8.652 1.00 . A A . 37 THR H 1 1
6 6062 1 1 37 THR HA H 29.699 -1.911 -6.836 1.00 . A A . 37 THR HA 1 1
6 6063 1 1 37 THR HB H 28.807 -4.741 -7.460 1.00 . A A . 37 THR HB 1 1
6 6064 1 1 37 THR HG1 H 27.228 -4.389 -5.908 1.00 . A A . 37 THR HG1 1 1
6 6065 1 1 37 THR HG21 H 30.919 -4.313 -6.033 1.00 . A A . 37 THR HG21 1 1
6 6066 1 1 37 THR HG22 H 29.680 -5.389 -5.387 1.00 . A A . 37 THR HG22 1 1
6 6067 1 1 37 THR HG23 H 29.793 -3.727 -4.809 1.00 . A A . 37 THR HG23 1 1
6 6068 1 1 37 THR N N 28.533 -2.225 -8.523 1.00 . A A . 37 THR N 1 1
6 6069 1 1 37 THR O O 30.784 -3.696 -9.312 1.00 . A A . 37 THR O 1 1
6 6070 1 1 37 THR OG1 O 27.682 -3.586 -6.179 1.00 . A A . 37 THR OG1 1 1
6 6071 1 1 38 GLU C C 33.917 -4.265 -7.583 1.00 . A A . 38 GLU C 1 1
6 6072 1 1 38 GLU CA C 33.229 -3.075 -8.250 1.00 . A A . 38 GLU CA 1 1
6 6073 1 1 38 GLU CB C 34.145 -1.853 -8.192 1.00 . A A . 38 GLU CB 1 1
6 6074 1 1 38 GLU CD C 34.500 0.565 -8.809 1.00 . A A . 38 GLU CD 1 1
6 6075 1 1 38 GLU CG C 33.591 -0.640 -8.920 1.00 . A A . 38 GLU CG 1 1
6 6076 1 1 38 GLU H H 31.922 -2.318 -6.759 1.00 . A A . 38 GLU H 1 1
6 6077 1 1 38 GLU HA H 33.044 -3.321 -9.285 1.00 . A A . 38 GLU HA 1 1
6 6078 1 1 38 GLU HB2 H 34.300 -1.585 -7.158 1.00 . A A . 38 GLU HB2 1 1
6 6079 1 1 38 GLU HB3 H 35.096 -2.109 -8.635 1.00 . A A . 38 GLU HB3 1 1
6 6080 1 1 38 GLU HG2 H 33.469 -0.884 -9.964 1.00 . A A . 38 GLU HG2 1 1
6 6081 1 1 38 GLU HG3 H 32.630 -0.387 -8.496 1.00 . A A . 38 GLU HG3 1 1
6 6082 1 1 38 GLU N N 31.945 -2.765 -7.635 1.00 . A A . 38 GLU N 1 1
6 6083 1 1 38 GLU O O 34.091 -4.298 -6.363 1.00 . A A . 38 GLU O 1 1
6 6084 1 1 38 GLU OE1 O 34.462 1.246 -7.765 1.00 . A A . 38 GLU OE1 1 1
6 6085 1 1 38 GLU OE2 O 35.262 0.820 -9.763 1.00 . A A . 38 GLU OE2 1 1
6 6086 1 1 39 ILE C C 36.395 -6.472 -8.543 1.00 . A A . 39 ILE C 1 1
6 6087 1 1 39 ILE CA C 35.011 -6.417 -7.907 1.00 . A A . 39 ILE CA 1 1
6 6088 1 1 39 ILE CB C 34.237 -7.719 -8.228 1.00 . A A . 39 ILE CB 1 1
6 6089 1 1 39 ILE CD1 C 31.948 -8.819 -8.027 1.00 . A A . 39 ILE CD1 1 1
6 6090 1 1 39 ILE CG1 C 32.852 -7.690 -7.578 1.00 . A A . 39 ILE CG1 1 1
6 6091 1 1 39 ILE CG2 C 35.017 -8.944 -7.757 1.00 . A A . 39 ILE CG2 1 1
6 6092 1 1 39 ILE H H 34.128 -5.165 -9.363 1.00 . A A . 39 ILE H 1 1
6 6093 1 1 39 ILE HA H 35.115 -6.327 -6.835 1.00 . A A . 39 ILE HA 1 1
6 6094 1 1 39 ILE HB H 34.123 -7.788 -9.299 1.00 . A A . 39 ILE HB 1 1
6 6095 1 1 39 ILE HD11 H 31.033 -8.797 -7.454 1.00 . A A . 39 ILE HD11 1 1
6 6096 1 1 39 ILE HD12 H 32.447 -9.764 -7.871 1.00 . A A . 39 ILE HD12 1 1
6 6097 1 1 39 ILE HD13 H 31.720 -8.702 -9.075 1.00 . A A . 39 ILE HD13 1 1
6 6098 1 1 39 ILE HG12 H 32.962 -7.762 -6.506 1.00 . A A . 39 ILE HG12 1 1
6 6099 1 1 39 ILE HG13 H 32.366 -6.757 -7.823 1.00 . A A . 39 ILE HG13 1 1
6 6100 1 1 39 ILE HG21 H 35.165 -8.888 -6.689 1.00 . A A . 39 ILE HG21 1 1
6 6101 1 1 39 ILE HG22 H 35.977 -8.971 -8.252 1.00 . A A . 39 ILE HG22 1 1
6 6102 1 1 39 ILE HG23 H 34.462 -9.838 -7.997 1.00 . A A . 39 ILE HG23 1 1
6 6103 1 1 39 ILE N N 34.313 -5.239 -8.399 1.00 . A A . 39 ILE N 1 1
6 6104 1 1 39 ILE O O 36.524 -6.350 -9.757 1.00 . A A . 39 ILE O 1 1
6 6105 1 1 40 ILE C C 39.553 -7.874 -7.696 1.00 . A A . 40 ILE C 1 1
6 6106 1 1 40 ILE CA C 38.784 -6.679 -8.264 1.00 . A A . 40 ILE CA 1 1
6 6107 1 1 40 ILE CB C 39.531 -5.342 -7.997 1.00 . A A . 40 ILE CB 1 1
6 6108 1 1 40 ILE CD1 C 41.566 -3.977 -8.695 1.00 . A A . 40 ILE CD1 1 1
6 6109 1 1 40 ILE CG1 C 40.916 -5.345 -8.650 1.00 . A A . 40 ILE CG1 1 1
6 6110 1 1 40 ILE CG2 C 39.638 -5.049 -6.506 1.00 . A A . 40 ILE CG2 1 1
6 6111 1 1 40 ILE H H 37.286 -6.726 -6.765 1.00 . A A . 40 ILE H 1 1
6 6112 1 1 40 ILE HA H 38.704 -6.805 -9.335 1.00 . A A . 40 ILE HA 1 1
6 6113 1 1 40 ILE HB H 38.945 -4.549 -8.440 1.00 . A A . 40 ILE HB 1 1
6 6114 1 1 40 ILE HD11 H 41.861 -3.752 -9.709 1.00 . A A . 40 ILE HD11 1 1
6 6115 1 1 40 ILE HD12 H 42.435 -3.970 -8.055 1.00 . A A . 40 ILE HD12 1 1
6 6116 1 1 40 ILE HD13 H 40.861 -3.233 -8.351 1.00 . A A . 40 ILE HD13 1 1
6 6117 1 1 40 ILE HG12 H 41.567 -6.005 -8.099 1.00 . A A . 40 ILE HG12 1 1
6 6118 1 1 40 ILE HG13 H 40.824 -5.702 -9.667 1.00 . A A . 40 ILE HG13 1 1
6 6119 1 1 40 ILE HG21 H 40.667 -5.144 -6.193 1.00 . A A . 40 ILE HG21 1 1
6 6120 1 1 40 ILE HG22 H 39.028 -5.751 -5.956 1.00 . A A . 40 ILE HG22 1 1
6 6121 1 1 40 ILE HG23 H 39.293 -4.043 -6.309 1.00 . A A . 40 ILE HG23 1 1
6 6122 1 1 40 ILE N N 37.431 -6.630 -7.733 1.00 . A A . 40 ILE N 1 1
6 6123 1 1 40 ILE O O 39.453 -8.193 -6.512 1.00 . A A . 40 ILE O 1 1
6 6124 1 1 41 VAL C C 42.572 -9.415 -8.189 1.00 . A A . 41 VAL C 1 1
6 6125 1 1 41 VAL CA C 41.082 -9.707 -8.127 1.00 . A A . 41 VAL CA 1 1
6 6126 1 1 41 VAL CB C 40.771 -10.954 -8.992 1.00 . A A . 41 VAL CB 1 1
6 6127 1 1 41 VAL CG1 C 39.316 -11.364 -8.844 1.00 . A A . 41 VAL CG1 1 1
6 6128 1 1 41 VAL CG2 C 41.103 -10.704 -10.456 1.00 . A A . 41 VAL CG2 1 1
6 6129 1 1 41 VAL H H 40.368 -8.245 -9.489 1.00 . A A . 41 VAL H 1 1
6 6130 1 1 41 VAL HA H 40.811 -9.926 -7.105 1.00 . A A . 41 VAL HA 1 1
6 6131 1 1 41 VAL HB H 41.387 -11.769 -8.641 1.00 . A A . 41 VAL HB 1 1
6 6132 1 1 41 VAL HG11 H 39.261 -12.372 -8.460 1.00 . A A . 41 VAL HG11 1 1
6 6133 1 1 41 VAL HG12 H 38.831 -11.320 -9.808 1.00 . A A . 41 VAL HG12 1 1
6 6134 1 1 41 VAL HG13 H 38.819 -10.690 -8.161 1.00 . A A . 41 VAL HG13 1 1
6 6135 1 1 41 VAL HG21 H 41.008 -11.626 -11.010 1.00 . A A . 41 VAL HG21 1 1
6 6136 1 1 41 VAL HG22 H 42.117 -10.338 -10.537 1.00 . A A . 41 VAL HG22 1 1
6 6137 1 1 41 VAL HG23 H 40.422 -9.969 -10.859 1.00 . A A . 41 VAL HG23 1 1
6 6138 1 1 41 VAL N N 40.315 -8.544 -8.552 1.00 . A A . 41 VAL N 1 1
6 6139 1 1 41 VAL O O 43.028 -8.618 -9.012 1.00 . A A . 41 VAL O 1 1
6 6140 1 1 42 LYS C C 45.506 -11.141 -7.608 1.00 . A A . 42 LYS C 1 1
6 6141 1 1 42 LYS CA C 44.763 -9.853 -7.267 1.00 . A A . 42 LYS CA 1 1
6 6142 1 1 42 LYS CB C 45.171 -9.359 -5.877 1.00 . A A . 42 LYS CB 1 1
6 6143 1 1 42 LYS CD C 47.011 -8.573 -4.355 1.00 . A A . 42 LYS CD 1 1
6 6144 1 1 42 LYS CE C 48.499 -8.295 -4.222 1.00 . A A . 42 LYS CE 1 1
6 6145 1 1 42 LYS CG C 46.661 -9.074 -5.744 1.00 . A A . 42 LYS CG 1 1
6 6146 1 1 42 LYS H H 42.910 -10.681 -6.675 1.00 . A A . 42 LYS H 1 1
6 6147 1 1 42 LYS HA H 45.014 -9.099 -7.997 1.00 . A A . 42 LYS HA 1 1
6 6148 1 1 42 LYS HB2 H 44.627 -8.449 -5.659 1.00 . A A . 42 LYS HB2 1 1
6 6149 1 1 42 LYS HB3 H 44.901 -10.109 -5.150 1.00 . A A . 42 LYS HB3 1 1
6 6150 1 1 42 LYS HD2 H 46.466 -7.662 -4.164 1.00 . A A . 42 LYS HD2 1 1
6 6151 1 1 42 LYS HD3 H 46.728 -9.323 -3.631 1.00 . A A . 42 LYS HD3 1 1
6 6152 1 1 42 LYS HE2 H 49.042 -9.209 -4.412 1.00 . A A . 42 LYS HE2 1 1
6 6153 1 1 42 LYS HE3 H 48.781 -7.552 -4.953 1.00 . A A . 42 LYS HE3 1 1
6 6154 1 1 42 LYS HG2 H 47.209 -9.986 -5.936 1.00 . A A . 42 LYS HG2 1 1
6 6155 1 1 42 LYS HG3 H 46.941 -8.325 -6.470 1.00 . A A . 42 LYS HG3 1 1
6 6156 1 1 42 LYS HZ1 H 48.202 -8.202 -2.156 1.00 . A A . 42 LYS HZ1 1 1
6 6157 1 1 42 LYS HZ2 H 48.776 -6.760 -2.832 1.00 . A A . 42 LYS HZ2 1 1
6 6158 1 1 42 LYS HZ3 H 49.825 -8.071 -2.623 1.00 . A A . 42 LYS HZ3 1 1
6 6159 1 1 42 LYS N N 43.328 -10.056 -7.312 1.00 . A A . 42 LYS N 1 1
6 6160 1 1 42 LYS NZ N 48.851 -7.797 -2.864 1.00 . A A . 42 LYS NZ 1 1
6 6161 1 1 42 LYS O O 45.355 -12.158 -6.929 1.00 . A A . 42 LYS O 1 1
6 6162 1 1 43 LEU C C 48.388 -12.290 -8.309 1.00 . A A . 43 LEU C 1 1
6 6163 1 1 43 LEU CA C 47.087 -12.231 -9.099 1.00 . A A . 43 LEU CA 1 1
6 6164 1 1 43 LEU CB C 47.385 -12.150 -10.600 1.00 . A A . 43 LEU CB 1 1
6 6165 1 1 43 LEU CD1 C 46.576 -11.954 -12.967 1.00 . A A . 43 LEU CD1 1 1
6 6166 1 1 43 LEU CD2 C 45.276 -13.312 -11.322 1.00 . A A . 43 LEU CD2 1 1
6 6167 1 1 43 LEU CG C 46.155 -12.085 -11.512 1.00 . A A . 43 LEU CG 1 1
6 6168 1 1 43 LEU H H 46.365 -10.244 -9.174 1.00 . A A . 43 LEU H 1 1
6 6169 1 1 43 LEU HA H 46.513 -13.123 -8.897 1.00 . A A . 43 LEU HA 1 1
6 6170 1 1 43 LEU HB2 H 47.985 -11.269 -10.777 1.00 . A A . 43 LEU HB2 1 1
6 6171 1 1 43 LEU HB3 H 47.964 -13.018 -10.877 1.00 . A A . 43 LEU HB3 1 1
6 6172 1 1 43 LEU HD11 H 46.707 -10.910 -13.212 1.00 . A A . 43 LEU HD11 1 1
6 6173 1 1 43 LEU HD12 H 45.815 -12.380 -13.603 1.00 . A A . 43 LEU HD12 1 1
6 6174 1 1 43 LEU HD13 H 47.508 -12.479 -13.121 1.00 . A A . 43 LEU HD13 1 1
6 6175 1 1 43 LEU HD21 H 44.936 -13.663 -12.285 1.00 . A A . 43 LEU HD21 1 1
6 6176 1 1 43 LEU HD22 H 44.424 -13.053 -10.712 1.00 . A A . 43 LEU HD22 1 1
6 6177 1 1 43 LEU HD23 H 45.844 -14.090 -10.835 1.00 . A A . 43 LEU HD23 1 1
6 6178 1 1 43 LEU HG H 45.571 -11.211 -11.256 1.00 . A A . 43 LEU HG 1 1
6 6179 1 1 43 LEU N N 46.303 -11.085 -8.666 1.00 . A A . 43 LEU N 1 1
6 6180 1 1 43 LEU O O 48.900 -11.254 -7.876 1.00 . A A . 43 LEU O 1 1
6 6181 1 1 44 SER C C 51.349 -12.918 -7.988 1.00 . A A . 44 SER C 1 1
6 6182 1 1 44 SER CA C 50.176 -13.715 -7.417 1.00 . A A . 44 SER CA 1 1
6 6183 1 1 44 SER CB C 50.515 -15.208 -7.396 1.00 . A A . 44 SER CB 1 1
6 6184 1 1 44 SER H H 48.496 -14.269 -8.589 1.00 . A A . 44 SER H 1 1
6 6185 1 1 44 SER HA H 50.000 -13.387 -6.404 1.00 . A A . 44 SER HA 1 1
6 6186 1 1 44 SER HB2 H 51.417 -15.359 -6.821 1.00 . A A . 44 SER HB2 1 1
6 6187 1 1 44 SER HB3 H 49.702 -15.754 -6.940 1.00 . A A . 44 SER HB3 1 1
6 6188 1 1 44 SER HG H 51.518 -16.242 -8.727 1.00 . A A . 44 SER HG 1 1
6 6189 1 1 44 SER N N 48.940 -13.496 -8.173 1.00 . A A . 44 SER N 1 1
6 6190 1 1 44 SER O O 52.333 -12.668 -7.293 1.00 . A A . 44 SER O 1 1
6 6191 1 1 44 SER OG O 50.721 -15.705 -8.708 1.00 . A A . 44 SER OG 1 1
6 6192 1 1 45 ASP C C 52.136 -10.248 -9.578 1.00 . A A . 45 ASP C 1 1
6 6193 1 1 45 ASP CA C 52.288 -11.739 -9.901 1.00 . A A . 45 ASP CA 1 1
6 6194 1 1 45 ASP CB C 52.249 -11.950 -11.418 1.00 . A A . 45 ASP CB 1 1
6 6195 1 1 45 ASP CG C 53.576 -11.637 -12.084 1.00 . A A . 45 ASP CG 1 1
6 6196 1 1 45 ASP H H 50.439 -12.765 -9.758 1.00 . A A . 45 ASP H 1 1
6 6197 1 1 45 ASP HA H 53.241 -12.080 -9.523 1.00 . A A . 45 ASP HA 1 1
6 6198 1 1 45 ASP HB2 H 51.999 -12.979 -11.628 1.00 . A A . 45 ASP HB2 1 1
6 6199 1 1 45 ASP HB3 H 51.494 -11.306 -11.845 1.00 . A A . 45 ASP HB3 1 1
6 6200 1 1 45 ASP N N 51.241 -12.522 -9.252 1.00 . A A . 45 ASP N 1 1
6 6201 1 1 45 ASP O O 52.838 -9.409 -10.140 1.00 . A A . 45 ASP O 1 1
6 6202 1 1 45 ASP OD1 O 54.622 -11.764 -11.414 1.00 . A A . 45 ASP OD1 1 1
6 6203 1 1 45 ASP OD2 O 53.567 -11.271 -13.278 1.00 . A A . 45 ASP OD2 1 1
6 6204 1 1 46 GLY C C 50.127 -7.795 -9.301 1.00 . A A . 46 GLY C 1 1
6 6205 1 1 46 GLY CA C 50.986 -8.536 -8.297 1.00 . A A . 46 GLY CA 1 1
6 6206 1 1 46 GLY H H 50.668 -10.633 -8.256 1.00 . A A . 46 GLY H 1 1
6 6207 1 1 46 GLY HA2 H 50.501 -8.509 -7.332 1.00 . A A . 46 GLY HA2 1 1
6 6208 1 1 46 GLY HA3 H 51.942 -8.038 -8.222 1.00 . A A . 46 GLY HA3 1 1
6 6209 1 1 46 GLY N N 51.210 -9.924 -8.671 1.00 . A A . 46 GLY N 1 1
6 6210 1 1 46 GLY O O 50.138 -6.565 -9.351 1.00 . A A . 46 GLY O 1 1
6 6211 1 1 47 ARG C C 47.062 -7.909 -10.663 1.00 . A A . 47 ARG C 1 1
6 6212 1 1 47 ARG CA C 48.519 -7.946 -11.121 1.00 . A A . 47 ARG CA 1 1
6 6213 1 1 47 ARG CB C 48.645 -8.723 -12.437 1.00 . A A . 47 ARG CB 1 1
6 6214 1 1 47 ARG CD C 48.161 -6.764 -13.950 1.00 . A A . 47 ARG CD 1 1
6 6215 1 1 47 ARG CG C 47.775 -8.185 -13.567 1.00 . A A . 47 ARG CG 1 1
6 6216 1 1 47 ARG CZ C 50.145 -5.545 -14.752 1.00 . A A . 47 ARG CZ 1 1
6 6217 1 1 47 ARG H H 49.368 -9.521 -9.969 1.00 . A A . 47 ARG H 1 1
6 6218 1 1 47 ARG HA H 48.858 -6.933 -11.278 1.00 . A A . 47 ARG HA 1 1
6 6219 1 1 47 ARG HB2 H 49.674 -8.689 -12.762 1.00 . A A . 47 ARG HB2 1 1
6 6220 1 1 47 ARG HB3 H 48.368 -9.752 -12.260 1.00 . A A . 47 ARG HB3 1 1
6 6221 1 1 47 ARG HD2 H 47.479 -6.411 -14.710 1.00 . A A . 47 ARG HD2 1 1
6 6222 1 1 47 ARG HD3 H 48.082 -6.134 -13.077 1.00 . A A . 47 ARG HD3 1 1
6 6223 1 1 47 ARG HE H 50.004 -7.531 -14.612 1.00 . A A . 47 ARG HE 1 1
6 6224 1 1 47 ARG HG2 H 47.890 -8.821 -14.431 1.00 . A A . 47 ARG HG2 1 1
6 6225 1 1 47 ARG HG3 H 46.742 -8.194 -13.247 1.00 . A A . 47 ARG HG3 1 1
6 6226 1 1 47 ARG HH11 H 48.580 -4.378 -14.225 1.00 . A A . 47 ARG HH11 1 1
6 6227 1 1 47 ARG HH12 H 49.982 -3.529 -14.784 1.00 . A A . 47 ARG HH12 1 1
6 6228 1 1 47 ARG HH21 H 51.860 -6.430 -15.352 1.00 . A A . 47 ARG HH21 1 1
6 6229 1 1 47 ARG HH22 H 51.853 -4.700 -15.428 1.00 . A A . 47 ARG HH22 1 1
6 6230 1 1 47 ARG N N 49.373 -8.545 -10.096 1.00 . A A . 47 ARG N 1 1
6 6231 1 1 47 ARG NE N 49.525 -6.687 -14.469 1.00 . A A . 47 ARG NE 1 1
6 6232 1 1 47 ARG NH1 N 49.518 -4.389 -14.572 1.00 . A A . 47 ARG NH1 1 1
6 6233 1 1 47 ARG NH2 N 51.388 -5.559 -15.215 1.00 . A A . 47 ARG NH2 1 1
6 6234 1 1 47 ARG O O 46.508 -8.926 -10.256 1.00 . A A . 47 ARG O 1 1
6 6235 1 1 48 GLU C C 44.131 -6.481 -11.530 1.00 . A A . 48 GLU C 1 1
6 6236 1 1 48 GLU CA C 45.054 -6.591 -10.317 1.00 . A A . 48 GLU CA 1 1
6 6237 1 1 48 GLU CB C 44.892 -5.362 -9.420 1.00 . A A . 48 GLU CB 1 1
6 6238 1 1 48 GLU CD C 45.520 -4.232 -7.244 1.00 . A A . 48 GLU CD 1 1
6 6239 1 1 48 GLU CG C 45.548 -5.513 -8.057 1.00 . A A . 48 GLU CG 1 1
6 6240 1 1 48 GLU H H 46.930 -5.954 -11.067 1.00 . A A . 48 GLU H 1 1
6 6241 1 1 48 GLU HA H 44.784 -7.472 -9.755 1.00 . A A . 48 GLU HA 1 1
6 6242 1 1 48 GLU HB2 H 45.329 -4.507 -9.915 1.00 . A A . 48 GLU HB2 1 1
6 6243 1 1 48 GLU HB3 H 43.838 -5.178 -9.270 1.00 . A A . 48 GLU HB3 1 1
6 6244 1 1 48 GLU HG2 H 45.029 -6.281 -7.503 1.00 . A A . 48 GLU HG2 1 1
6 6245 1 1 48 GLU HG3 H 46.578 -5.809 -8.200 1.00 . A A . 48 GLU HG3 1 1
6 6246 1 1 48 GLU N N 46.444 -6.735 -10.730 1.00 . A A . 48 GLU N 1 1
6 6247 1 1 48 GLU O O 44.368 -5.679 -12.433 1.00 . A A . 48 GLU O 1 1
6 6248 1 1 48 GLU OE1 O 45.237 -3.164 -7.826 1.00 . A A . 48 GLU OE1 1 1
6 6249 1 1 48 GLU OE2 O 45.777 -4.299 -6.023 1.00 . A A . 48 GLU OE2 1 1
6 6250 1 1 49 LEU C C 40.727 -6.915 -12.123 1.00 . A A . 49 LEU C 1 1
6 6251 1 1 49 LEU CA C 42.114 -7.292 -12.637 1.00 . A A . 49 LEU CA 1 1
6 6252 1 1 49 LEU CB C 42.062 -8.669 -13.310 1.00 . A A . 49 LEU CB 1 1
6 6253 1 1 49 LEU CD1 C 43.223 -10.571 -14.458 1.00 . A A . 49 LEU CD1 1 1
6 6254 1 1 49 LEU CD2 C 43.886 -8.216 -14.976 1.00 . A A . 49 LEU CD2 1 1
6 6255 1 1 49 LEU CG C 43.386 -9.166 -13.896 1.00 . A A . 49 LEU CG 1 1
6 6256 1 1 49 LEU H H 42.942 -7.907 -10.782 1.00 . A A . 49 LEU H 1 1
6 6257 1 1 49 LEU HA H 42.434 -6.555 -13.358 1.00 . A A . 49 LEU HA 1 1
6 6258 1 1 49 LEU HB2 H 41.723 -9.389 -12.579 1.00 . A A . 49 LEU HB2 1 1
6 6259 1 1 49 LEU HB3 H 41.335 -8.627 -14.108 1.00 . A A . 49 LEU HB3 1 1
6 6260 1 1 49 LEU HD11 H 42.435 -10.574 -15.197 1.00 . A A . 49 LEU HD11 1 1
6 6261 1 1 49 LEU HD12 H 42.972 -11.251 -13.659 1.00 . A A . 49 LEU HD12 1 1
6 6262 1 1 49 LEU HD13 H 44.149 -10.883 -14.919 1.00 . A A . 49 LEU HD13 1 1
6 6263 1 1 49 LEU HD21 H 44.655 -8.704 -15.556 1.00 . A A . 49 LEU HD21 1 1
6 6264 1 1 49 LEU HD22 H 44.293 -7.329 -14.513 1.00 . A A . 49 LEU HD22 1 1
6 6265 1 1 49 LEU HD23 H 43.067 -7.942 -15.622 1.00 . A A . 49 LEU HD23 1 1
6 6266 1 1 49 LEU HG H 44.127 -9.205 -13.112 1.00 . A A . 49 LEU HG 1 1
6 6267 1 1 49 LEU N N 43.079 -7.294 -11.540 1.00 . A A . 49 LEU N 1 1
6 6268 1 1 49 LEU O O 40.322 -7.346 -11.045 1.00 . A A . 49 LEU O 1 1
6 6269 1 1 50 CYS C C 37.584 -6.558 -13.154 1.00 . A A . 50 CYS C 1 1
6 6270 1 1 50 CYS CA C 38.660 -5.694 -12.502 1.00 . A A . 50 CYS CA 1 1
6 6271 1 1 50 CYS CB C 38.446 -4.227 -12.867 1.00 . A A . 50 CYS CB 1 1
6 6272 1 1 50 CYS H H 40.360 -5.828 -13.760 1.00 . A A . 50 CYS H 1 1
6 6273 1 1 50 CYS HA H 38.586 -5.801 -11.430 1.00 . A A . 50 CYS HA 1 1
6 6274 1 1 50 CYS HB2 H 38.568 -4.107 -13.933 1.00 . A A . 50 CYS HB2 1 1
6 6275 1 1 50 CYS HB3 H 37.442 -3.940 -12.590 1.00 . A A . 50 CYS HB3 1 1
6 6276 1 1 50 CYS N N 39.996 -6.125 -12.901 1.00 . A A . 50 CYS N 1 1
6 6277 1 1 50 CYS O O 37.608 -6.790 -14.364 1.00 . A A . 50 CYS O 1 1
6 6278 1 1 50 CYS SG S 39.598 -3.080 -12.043 1.00 . A A . 50 CYS SG 1 1
6 6279 1 1 51 LEU C C 34.190 -7.201 -12.659 1.00 . A A . 51 LEU C 1 1
6 6280 1 1 51 LEU CA C 35.554 -7.869 -12.829 1.00 . A A . 51 LEU CA 1 1
6 6281 1 1 51 LEU CB C 35.559 -9.211 -12.089 1.00 . A A . 51 LEU CB 1 1
6 6282 1 1 51 LEU CD1 C 36.741 -11.312 -11.406 1.00 . A A . 51 LEU CD1 1 1
6 6283 1 1 51 LEU CD2 C 37.220 -10.287 -13.635 1.00 . A A . 51 LEU CD2 1 1
6 6284 1 1 51 LEU CG C 36.861 -10.012 -12.184 1.00 . A A . 51 LEU CG 1 1
6 6285 1 1 51 LEU H H 36.656 -6.774 -11.392 1.00 . A A . 51 LEU H 1 1
6 6286 1 1 51 LEU HA H 35.725 -8.051 -13.879 1.00 . A A . 51 LEU HA 1 1
6 6287 1 1 51 LEU HB2 H 35.355 -9.021 -11.046 1.00 . A A . 51 LEU HB2 1 1
6 6288 1 1 51 LEU HB3 H 34.761 -9.819 -12.488 1.00 . A A . 51 LEU HB3 1 1
6 6289 1 1 51 LEU HD11 H 37.615 -11.922 -11.587 1.00 . A A . 51 LEU HD11 1 1
6 6290 1 1 51 LEU HD12 H 35.859 -11.846 -11.730 1.00 . A A . 51 LEU HD12 1 1
6 6291 1 1 51 LEU HD13 H 36.665 -11.096 -10.351 1.00 . A A . 51 LEU HD13 1 1
6 6292 1 1 51 LEU HD21 H 36.320 -10.497 -14.194 1.00 . A A . 51 LEU HD21 1 1
6 6293 1 1 51 LEU HD22 H 37.884 -11.138 -13.687 1.00 . A A . 51 LEU HD22 1 1
6 6294 1 1 51 LEU HD23 H 37.711 -9.421 -14.056 1.00 . A A . 51 LEU HD23 1 1
6 6295 1 1 51 LEU HG H 37.662 -9.434 -11.744 1.00 . A A . 51 LEU HG 1 1
6 6296 1 1 51 LEU N N 36.634 -7.019 -12.345 1.00 . A A . 51 LEU N 1 1
6 6297 1 1 51 LEU O O 33.956 -6.456 -11.698 1.00 . A A . 51 LEU O 1 1
6 6298 1 1 52 ASP C C 30.972 -7.953 -12.996 1.00 . A A . 52 ASP C 1 1
6 6299 1 1 52 ASP CA C 31.942 -6.931 -13.597 1.00 . A A . 52 ASP CA 1 1
6 6300 1 1 52 ASP CB C 31.513 -6.574 -15.028 1.00 . A A . 52 ASP CB 1 1
6 6301 1 1 52 ASP CG C 30.127 -5.961 -15.102 1.00 . A A . 52 ASP CG 1 1
6 6302 1 1 52 ASP H H 33.560 -8.073 -14.341 1.00 . A A . 52 ASP H 1 1
6 6303 1 1 52 ASP HA H 31.943 -6.039 -12.990 1.00 . A A . 52 ASP HA 1 1
6 6304 1 1 52 ASP HB2 H 32.216 -5.865 -15.440 1.00 . A A . 52 ASP HB2 1 1
6 6305 1 1 52 ASP HB3 H 31.520 -7.470 -15.629 1.00 . A A . 52 ASP HB3 1 1
6 6306 1 1 52 ASP N N 33.298 -7.476 -13.609 1.00 . A A . 52 ASP N 1 1
6 6307 1 1 52 ASP O O 30.769 -9.020 -13.572 1.00 . A A . 52 ASP O 1 1
6 6308 1 1 52 ASP OD1 O 29.632 -5.470 -14.066 1.00 . A A . 52 ASP OD1 1 1
6 6309 1 1 52 ASP OD2 O 29.533 -5.978 -16.199 1.00 . A A . 52 ASP OD2 1 1
6 6310 1 1 53 PRO C C 28.185 -8.940 -12.004 1.00 . A A . 53 PRO C 1 1
6 6311 1 1 53 PRO CA C 29.394 -8.532 -11.160 1.00 . A A . 53 PRO CA 1 1
6 6312 1 1 53 PRO CB C 28.939 -7.722 -9.940 1.00 . A A . 53 PRO CB 1 1
6 6313 1 1 53 PRO CD C 30.461 -6.339 -11.142 1.00 . A A . 53 PRO CD 1 1
6 6314 1 1 53 PRO CG C 29.227 -6.304 -10.290 1.00 . A A . 53 PRO CG 1 1
6 6315 1 1 53 PRO HA H 29.901 -9.425 -10.823 1.00 . A A . 53 PRO HA 1 1
6 6316 1 1 53 PRO HB2 H 27.883 -7.882 -9.774 1.00 . A A . 53 PRO HB2 1 1
6 6317 1 1 53 PRO HB3 H 29.496 -8.035 -9.069 1.00 . A A . 53 PRO HB3 1 1
6 6318 1 1 53 PRO HD2 H 30.464 -5.509 -11.835 1.00 . A A . 53 PRO HD2 1 1
6 6319 1 1 53 PRO HD3 H 31.349 -6.326 -10.528 1.00 . A A . 53 PRO HD3 1 1
6 6320 1 1 53 PRO HG2 H 28.400 -5.883 -10.841 1.00 . A A . 53 PRO HG2 1 1
6 6321 1 1 53 PRO HG3 H 29.410 -5.731 -9.391 1.00 . A A . 53 PRO HG3 1 1
6 6322 1 1 53 PRO N N 30.331 -7.623 -11.855 1.00 . A A . 53 PRO N 1 1
6 6323 1 1 53 PRO O O 27.513 -9.923 -11.693 1.00 . A A . 53 PRO O 1 1
6 6324 1 1 54 LYS C C 27.002 -9.788 -14.706 1.00 . A A . 54 LYS C 1 1
6 6325 1 1 54 LYS CA C 26.781 -8.477 -13.944 1.00 . A A . 54 LYS CA 1 1
6 6326 1 1 54 LYS CB C 26.561 -7.330 -14.935 1.00 . A A . 54 LYS CB 1 1
6 6327 1 1 54 LYS CD C 25.855 -4.948 -15.317 1.00 . A A . 54 LYS CD 1 1
6 6328 1 1 54 LYS CE C 25.343 -3.671 -14.671 1.00 . A A . 54 LYS CE 1 1
6 6329 1 1 54 LYS CG C 26.056 -6.049 -14.288 1.00 . A A . 54 LYS CG 1 1
6 6330 1 1 54 LYS H H 28.458 -7.392 -13.237 1.00 . A A . 54 LYS H 1 1
6 6331 1 1 54 LYS HA H 25.898 -8.581 -13.330 1.00 . A A . 54 LYS HA 1 1
6 6332 1 1 54 LYS HB2 H 27.496 -7.114 -15.431 1.00 . A A . 54 LYS HB2 1 1
6 6333 1 1 54 LYS HB3 H 25.838 -7.645 -15.673 1.00 . A A . 54 LYS HB3 1 1
6 6334 1 1 54 LYS HD2 H 26.800 -4.743 -15.798 1.00 . A A . 54 LYS HD2 1 1
6 6335 1 1 54 LYS HD3 H 25.139 -5.282 -16.053 1.00 . A A . 54 LYS HD3 1 1
6 6336 1 1 54 LYS HE2 H 24.399 -3.879 -14.189 1.00 . A A . 54 LYS HE2 1 1
6 6337 1 1 54 LYS HE3 H 26.059 -3.343 -13.932 1.00 . A A . 54 LYS HE3 1 1
6 6338 1 1 54 LYS HG2 H 25.113 -6.251 -13.802 1.00 . A A . 54 LYS HG2 1 1
6 6339 1 1 54 LYS HG3 H 26.778 -5.719 -13.554 1.00 . A A . 54 LYS HG3 1 1
6 6340 1 1 54 LYS HZ1 H 24.428 -2.863 -16.367 1.00 . A A . 54 LYS HZ1 1 1
6 6341 1 1 54 LYS HZ2 H 26.038 -2.385 -16.165 1.00 . A A . 54 LYS HZ2 1 1
6 6342 1 1 54 LYS HZ3 H 24.829 -1.714 -15.192 1.00 . A A . 54 LYS HZ3 1 1
6 6343 1 1 54 LYS N N 27.904 -8.179 -13.057 1.00 . A A . 54 LYS N 1 1
6 6344 1 1 54 LYS NZ N 25.146 -2.582 -15.669 1.00 . A A . 54 LYS NZ 1 1
6 6345 1 1 54 LYS O O 26.045 -10.425 -15.146 1.00 . A A . 54 LYS O 1 1
6 6346 1 1 55 GLU C C 28.456 -12.632 -14.666 1.00 . A A . 55 GLU C 1 1
6 6347 1 1 55 GLU CA C 28.596 -11.412 -15.581 1.00 . A A . 55 GLU CA 1 1
6 6348 1 1 55 GLU CB C 30.017 -11.335 -16.145 1.00 . A A . 55 GLU CB 1 1
6 6349 1 1 55 GLU CD C 29.491 -10.394 -18.440 1.00 . A A . 55 GLU CD 1 1
6 6350 1 1 55 GLU CG C 30.225 -10.189 -17.128 1.00 . A A . 55 GLU CG 1 1
6 6351 1 1 55 GLU H H 28.989 -9.639 -14.485 1.00 . A A . 55 GLU H 1 1
6 6352 1 1 55 GLU HA H 27.899 -11.514 -16.400 1.00 . A A . 55 GLU HA 1 1
6 6353 1 1 55 GLU HB2 H 30.710 -11.210 -15.327 1.00 . A A . 55 GLU HB2 1 1
6 6354 1 1 55 GLU HB3 H 30.240 -12.261 -16.656 1.00 . A A . 55 GLU HB3 1 1
6 6355 1 1 55 GLU HG2 H 29.868 -9.276 -16.676 1.00 . A A . 55 GLU HG2 1 1
6 6356 1 1 55 GLU HG3 H 31.281 -10.098 -17.333 1.00 . A A . 55 GLU HG3 1 1
6 6357 1 1 55 GLU N N 28.265 -10.180 -14.868 1.00 . A A . 55 GLU N 1 1
6 6358 1 1 55 GLU O O 28.922 -12.624 -13.524 1.00 . A A . 55 GLU O 1 1
6 6359 1 1 55 GLU OE1 O 29.078 -11.541 -18.719 1.00 . A A . 55 GLU OE1 1 1
6 6360 1 1 55 GLU OE2 O 29.334 -9.409 -19.189 1.00 . A A . 55 GLU OE2 1 1
6 6361 1 1 56 ASN C C 28.916 -15.584 -14.011 1.00 . A A . 56 ASN C 1 1
6 6362 1 1 56 ASN CA C 27.604 -14.917 -14.432 1.00 . A A . 56 ASN CA 1 1
6 6363 1 1 56 ASN CB C 26.767 -15.900 -15.259 1.00 . A A . 56 ASN CB 1 1
6 6364 1 1 56 ASN CG C 26.265 -17.072 -14.435 1.00 . A A . 56 ASN CG 1 1
6 6365 1 1 56 ASN H H 27.505 -13.630 -16.113 1.00 . A A . 56 ASN H 1 1
6 6366 1 1 56 ASN HA H 27.052 -14.657 -13.542 1.00 . A A . 56 ASN HA 1 1
6 6367 1 1 56 ASN HB2 H 25.913 -15.382 -15.666 1.00 . A A . 56 ASN HB2 1 1
6 6368 1 1 56 ASN HB3 H 27.370 -16.284 -16.068 1.00 . A A . 56 ASN HB3 1 1
6 6369 1 1 56 ASN HD21 H 26.617 -18.321 -15.941 1.00 . A A . 56 ASN HD21 1 1
6 6370 1 1 56 ASN HD22 H 25.966 -19.034 -14.509 1.00 . A A . 56 ASN HD22 1 1
6 6371 1 1 56 ASN N N 27.830 -13.685 -15.191 1.00 . A A . 56 ASN N 1 1
6 6372 1 1 56 ASN ND2 N 26.285 -18.262 -15.021 1.00 . A A . 56 ASN ND2 1 1
6 6373 1 1 56 ASN O O 29.039 -16.061 -12.884 1.00 . A A . 56 ASN O 1 1
6 6374 1 1 56 ASN OD1 O 25.862 -16.910 -13.286 1.00 . A A . 56 ASN OD1 1 1
6 6375 1 1 57 TRP C C 31.916 -15.517 -13.490 1.00 . A A . 57 TRP C 1 1
6 6376 1 1 57 TRP CA C 31.184 -16.239 -14.626 1.00 . A A . 57 TRP CA 1 1
6 6377 1 1 57 TRP CB C 32.055 -16.320 -15.887 1.00 . A A . 57 TRP CB 1 1
6 6378 1 1 57 TRP CD1 C 31.842 -14.220 -17.346 1.00 . A A . 57 TRP CD1 1 1
6 6379 1 1 57 TRP CD2 C 33.698 -14.290 -16.097 1.00 . A A . 57 TRP CD2 1 1
6 6380 1 1 57 TRP CE2 C 33.703 -13.097 -16.840 1.00 . A A . 57 TRP CE2 1 1
6 6381 1 1 57 TRP CE3 C 34.767 -14.554 -15.237 1.00 . A A . 57 TRP CE3 1 1
6 6382 1 1 57 TRP CG C 32.496 -14.992 -16.430 1.00 . A A . 57 TRP CG 1 1
6 6383 1 1 57 TRP CH2 C 35.771 -12.455 -15.901 1.00 . A A . 57 TRP CH2 1 1
6 6384 1 1 57 TRP CZ2 C 34.737 -12.170 -16.750 1.00 . A A . 57 TRP CZ2 1 1
6 6385 1 1 57 TRP CZ3 C 35.793 -13.634 -15.150 1.00 . A A . 57 TRP CZ3 1 1
6 6386 1 1 57 TRP H H 29.738 -15.222 -15.801 1.00 . A A . 57 TRP H 1 1
6 6387 1 1 57 TRP HA H 30.979 -17.246 -14.294 1.00 . A A . 57 TRP HA 1 1
6 6388 1 1 57 TRP HB2 H 32.942 -16.892 -15.659 1.00 . A A . 57 TRP HB2 1 1
6 6389 1 1 57 TRP HB3 H 31.501 -16.829 -16.661 1.00 . A A . 57 TRP HB3 1 1
6 6390 1 1 57 TRP HD1 H 30.898 -14.482 -17.800 1.00 . A A . 57 TRP HD1 1 1
6 6391 1 1 57 TRP HE1 H 32.300 -12.364 -18.218 1.00 . A A . 57 TRP HE1 1 1
6 6392 1 1 57 TRP HE3 H 34.799 -15.461 -14.649 1.00 . A A . 57 TRP HE3 1 1
6 6393 1 1 57 TRP HH2 H 36.595 -11.764 -15.804 1.00 . A A . 57 TRP HH2 1 1
6 6394 1 1 57 TRP HZ2 H 34.736 -11.253 -17.322 1.00 . A A . 57 TRP HZ2 1 1
6 6395 1 1 57 TRP HZ3 H 36.629 -13.823 -14.493 1.00 . A A . 57 TRP HZ3 1 1
6 6396 1 1 57 TRP N N 29.891 -15.619 -14.920 1.00 . A A . 57 TRP N 1 1
6 6397 1 1 57 TRP NE1 N 32.562 -13.077 -17.598 1.00 . A A . 57 TRP NE1 1 1
6 6398 1 1 57 TRP O O 32.690 -16.131 -12.757 1.00 . A A . 57 TRP O 1 1
6 6399 1 1 58 VAL C C 31.796 -13.923 -10.932 1.00 . A A . 58 VAL C 1 1
6 6400 1 1 58 VAL CA C 32.291 -13.427 -12.288 1.00 . A A . 58 VAL CA 1 1
6 6401 1 1 58 VAL CB C 32.004 -11.919 -12.453 1.00 . A A . 58 VAL CB 1 1
6 6402 1 1 58 VAL CG1 C 32.453 -11.133 -11.228 1.00 . A A . 58 VAL CG1 1 1
6 6403 1 1 58 VAL CG2 C 32.692 -11.395 -13.703 1.00 . A A . 58 VAL CG2 1 1
6 6404 1 1 58 VAL H H 31.068 -13.772 -13.983 1.00 . A A . 58 VAL H 1 1
6 6405 1 1 58 VAL HA H 33.360 -13.579 -12.343 1.00 . A A . 58 VAL HA 1 1
6 6406 1 1 58 VAL HB H 30.938 -11.785 -12.571 1.00 . A A . 58 VAL HB 1 1
6 6407 1 1 58 VAL HG11 H 32.313 -10.077 -11.406 1.00 . A A . 58 VAL HG11 1 1
6 6408 1 1 58 VAL HG12 H 33.499 -11.330 -11.037 1.00 . A A . 58 VAL HG12 1 1
6 6409 1 1 58 VAL HG13 H 31.869 -11.434 -10.371 1.00 . A A . 58 VAL HG13 1 1
6 6410 1 1 58 VAL HG21 H 32.497 -12.064 -14.529 1.00 . A A . 58 VAL HG21 1 1
6 6411 1 1 58 VAL HG22 H 33.756 -11.338 -13.532 1.00 . A A . 58 VAL HG22 1 1
6 6412 1 1 58 VAL HG23 H 32.310 -10.412 -13.939 1.00 . A A . 58 VAL HG23 1 1
6 6413 1 1 58 VAL N N 31.675 -14.213 -13.355 1.00 . A A . 58 VAL N 1 1
6 6414 1 1 58 VAL O O 32.566 -14.026 -9.973 1.00 . A A . 58 VAL O 1 1
6 6415 1 1 59 GLN C C 30.557 -16.072 -9.264 1.00 . A A . 59 GLN C 1 1
6 6416 1 1 59 GLN CA C 29.890 -14.754 -9.650 1.00 . A A . 59 GLN CA 1 1
6 6417 1 1 59 GLN CB C 28.383 -14.956 -9.846 1.00 . A A . 59 GLN CB 1 1
6 6418 1 1 59 GLN CD C 26.160 -15.507 -8.781 1.00 . A A . 59 GLN CD 1 1
6 6419 1 1 59 GLN CG C 27.663 -15.434 -8.594 1.00 . A A . 59 GLN CG 1 1
6 6420 1 1 59 GLN H H 29.940 -14.102 -11.667 1.00 . A A . 59 GLN H 1 1
6 6421 1 1 59 GLN HA H 30.052 -14.034 -8.861 1.00 . A A . 59 GLN HA 1 1
6 6422 1 1 59 GLN HB2 H 27.942 -14.020 -10.152 1.00 . A A . 59 GLN HB2 1 1
6 6423 1 1 59 GLN HB3 H 28.229 -15.689 -10.626 1.00 . A A . 59 GLN HB3 1 1
6 6424 1 1 59 GLN HE21 H 26.165 -17.437 -8.314 1.00 . A A . 59 GLN HE21 1 1
6 6425 1 1 59 GLN HE22 H 24.622 -16.759 -8.688 1.00 . A A . 59 GLN HE22 1 1
6 6426 1 1 59 GLN HG2 H 28.027 -16.418 -8.337 1.00 . A A . 59 GLN HG2 1 1
6 6427 1 1 59 GLN HG3 H 27.878 -14.750 -7.787 1.00 . A A . 59 GLN HG3 1 1
6 6428 1 1 59 GLN N N 30.501 -14.232 -10.868 1.00 . A A . 59 GLN N 1 1
6 6429 1 1 59 GLN NE2 N 25.592 -16.687 -8.572 1.00 . A A . 59 GLN NE2 1 1
6 6430 1 1 59 GLN O O 30.770 -16.352 -8.083 1.00 . A A . 59 GLN O 1 1
6 6431 1 1 59 GLN OE1 O 25.515 -14.514 -9.112 1.00 . A A . 59 GLN OE1 1 1
6 6432 1 1 60 ARG C C 32.900 -17.949 -9.406 1.00 . A A . 60 ARG C 1 1
6 6433 1 1 60 ARG CA C 31.539 -18.163 -10.057 1.00 . A A . 60 ARG CA 1 1
6 6434 1 1 60 ARG CB C 31.721 -18.899 -11.387 1.00 . A A . 60 ARG CB 1 1
6 6435 1 1 60 ARG CD C 30.662 -20.021 -13.371 1.00 . A A . 60 ARG CD 1 1
6 6436 1 1 60 ARG CG C 30.420 -19.360 -12.023 1.00 . A A . 60 ARG CG 1 1
6 6437 1 1 60 ARG CZ C 31.951 -21.907 -14.290 1.00 . A A . 60 ARG CZ 1 1
6 6438 1 1 60 ARG H H 30.658 -16.604 -11.189 1.00 . A A . 60 ARG H 1 1
6 6439 1 1 60 ARG HA H 30.929 -18.759 -9.397 1.00 . A A . 60 ARG HA 1 1
6 6440 1 1 60 ARG HB2 H 32.222 -18.241 -12.083 1.00 . A A . 60 ARG HB2 1 1
6 6441 1 1 60 ARG HB3 H 32.342 -19.768 -11.221 1.00 . A A . 60 ARG HB3 1 1
6 6442 1 1 60 ARG HD2 H 29.708 -20.270 -13.813 1.00 . A A . 60 ARG HD2 1 1
6 6443 1 1 60 ARG HD3 H 31.183 -19.325 -14.011 1.00 . A A . 60 ARG HD3 1 1
6 6444 1 1 60 ARG HE H 31.635 -21.579 -12.347 1.00 . A A . 60 ARG HE 1 1
6 6445 1 1 60 ARG HG2 H 29.938 -20.067 -11.366 1.00 . A A . 60 ARG HG2 1 1
6 6446 1 1 60 ARG HG3 H 29.779 -18.501 -12.166 1.00 . A A . 60 ARG HG3 1 1
6 6447 1 1 60 ARG HH11 H 31.185 -20.647 -15.672 1.00 . A A . 60 ARG HH11 1 1
6 6448 1 1 60 ARG HH12 H 32.098 -21.975 -16.306 1.00 . A A . 60 ARG HH12 1 1
6 6449 1 1 60 ARG HH21 H 32.841 -23.331 -13.164 1.00 . A A . 60 ARG HH21 1 1
6 6450 1 1 60 ARG HH22 H 33.042 -23.507 -14.875 1.00 . A A . 60 ARG HH22 1 1
6 6451 1 1 60 ARG N N 30.875 -16.879 -10.272 1.00 . A A . 60 ARG N 1 1
6 6452 1 1 60 ARG NE N 31.457 -21.241 -13.250 1.00 . A A . 60 ARG NE 1 1
6 6453 1 1 60 ARG NH1 N 31.727 -21.475 -15.525 1.00 . A A . 60 ARG NH1 1 1
6 6454 1 1 60 ARG NH2 N 32.670 -23.005 -14.095 1.00 . A A . 60 ARG NH2 1 1
6 6455 1 1 60 ARG O O 33.293 -18.700 -8.520 1.00 . A A . 60 ARG O 1 1
6 6456 1 1 61 VAL C C 34.858 -16.303 -7.798 1.00 . A A . 61 VAL C 1 1
6 6457 1 1 61 VAL CA C 34.923 -16.592 -9.299 1.00 . A A . 61 VAL CA 1 1
6 6458 1 1 61 VAL CB C 35.548 -15.377 -10.028 1.00 . A A . 61 VAL CB 1 1
6 6459 1 1 61 VAL CG1 C 36.830 -14.918 -9.342 1.00 . A A . 61 VAL CG1 1 1
6 6460 1 1 61 VAL CG2 C 35.813 -15.705 -11.489 1.00 . A A . 61 VAL CG2 1 1
6 6461 1 1 61 VAL H H 33.223 -16.331 -10.540 1.00 . A A . 61 VAL H 1 1
6 6462 1 1 61 VAL HA H 35.559 -17.450 -9.462 1.00 . A A . 61 VAL HA 1 1
6 6463 1 1 61 VAL HB H 34.838 -14.563 -9.991 1.00 . A A . 61 VAL HB 1 1
6 6464 1 1 61 VAL HG11 H 36.759 -13.864 -9.114 1.00 . A A . 61 VAL HG11 1 1
6 6465 1 1 61 VAL HG12 H 37.671 -15.089 -9.996 1.00 . A A . 61 VAL HG12 1 1
6 6466 1 1 61 VAL HG13 H 36.968 -15.474 -8.426 1.00 . A A . 61 VAL HG13 1 1
6 6467 1 1 61 VAL HG21 H 36.053 -14.798 -12.024 1.00 . A A . 61 VAL HG21 1 1
6 6468 1 1 61 VAL HG22 H 34.931 -16.155 -11.923 1.00 . A A . 61 VAL HG22 1 1
6 6469 1 1 61 VAL HG23 H 36.640 -16.395 -11.559 1.00 . A A . 61 VAL HG23 1 1
6 6470 1 1 61 VAL N N 33.602 -16.905 -9.838 1.00 . A A . 61 VAL N 1 1
6 6471 1 1 61 VAL O O 35.634 -16.855 -7.021 1.00 . A A . 61 VAL O 1 1
6 6472 1 1 62 VAL C C 33.229 -16.276 -5.135 1.00 . A A . 62 VAL C 1 1
6 6473 1 1 62 VAL CA C 33.793 -15.116 -5.970 1.00 . A A . 62 VAL CA 1 1
6 6474 1 1 62 VAL CB C 32.950 -13.825 -5.761 1.00 . A A . 62 VAL CB 1 1
6 6475 1 1 62 VAL CG1 C 31.512 -14.002 -6.226 1.00 . A A . 62 VAL CG1 1 1
6 6476 1 1 62 VAL CG2 C 32.985 -13.386 -4.303 1.00 . A A . 62 VAL CG2 1 1
6 6477 1 1 62 VAL H H 33.298 -15.067 -8.036 1.00 . A A . 62 VAL H 1 1
6 6478 1 1 62 VAL HA H 34.792 -14.911 -5.612 1.00 . A A . 62 VAL HA 1 1
6 6479 1 1 62 VAL HB H 33.395 -13.039 -6.353 1.00 . A A . 62 VAL HB 1 1
6 6480 1 1 62 VAL HG11 H 30.902 -14.330 -5.398 1.00 . A A . 62 VAL HG11 1 1
6 6481 1 1 62 VAL HG12 H 31.476 -14.740 -7.015 1.00 . A A . 62 VAL HG12 1 1
6 6482 1 1 62 VAL HG13 H 31.136 -13.059 -6.598 1.00 . A A . 62 VAL HG13 1 1
6 6483 1 1 62 VAL HG21 H 33.681 -12.568 -4.189 1.00 . A A . 62 VAL HG21 1 1
6 6484 1 1 62 VAL HG22 H 33.301 -14.215 -3.685 1.00 . A A . 62 VAL HG22 1 1
6 6485 1 1 62 VAL HG23 H 31.999 -13.067 -3.999 1.00 . A A . 62 VAL HG23 1 1
6 6486 1 1 62 VAL N N 33.915 -15.462 -7.383 1.00 . A A . 62 VAL N 1 1
6 6487 1 1 62 VAL O O 33.721 -16.543 -4.037 1.00 . A A . 62 VAL O 1 1
6 6488 1 1 63 GLU C C 32.554 -19.278 -4.783 1.00 . A A . 63 GLU C 1 1
6 6489 1 1 63 GLU CA C 31.607 -18.084 -4.923 1.00 . A A . 63 GLU CA 1 1
6 6490 1 1 63 GLU CB C 30.314 -18.529 -5.613 1.00 . A A . 63 GLU CB 1 1
6 6491 1 1 63 GLU CD C 28.796 -17.195 -4.085 1.00 . A A . 63 GLU CD 1 1
6 6492 1 1 63 GLU CG C 29.185 -17.512 -5.517 1.00 . A A . 63 GLU CG 1 1
6 6493 1 1 63 GLU H H 31.873 -16.731 -6.544 1.00 . A A . 63 GLU H 1 1
6 6494 1 1 63 GLU HA H 31.364 -17.727 -3.935 1.00 . A A . 63 GLU HA 1 1
6 6495 1 1 63 GLU HB2 H 30.520 -18.709 -6.658 1.00 . A A . 63 GLU HB2 1 1
6 6496 1 1 63 GLU HB3 H 29.979 -19.451 -5.159 1.00 . A A . 63 GLU HB3 1 1
6 6497 1 1 63 GLU HG2 H 29.499 -16.598 -5.996 1.00 . A A . 63 GLU HG2 1 1
6 6498 1 1 63 GLU HG3 H 28.320 -17.906 -6.029 1.00 . A A . 63 GLU HG3 1 1
6 6499 1 1 63 GLU N N 32.217 -16.971 -5.654 1.00 . A A . 63 GLU N 1 1
6 6500 1 1 63 GLU O O 32.633 -19.886 -3.718 1.00 . A A . 63 GLU O 1 1
6 6501 1 1 63 GLU OE1 O 28.576 -18.145 -3.306 1.00 . A A . 63 GLU OE1 1 1
6 6502 1 1 63 GLU OE2 O 28.709 -15.996 -3.747 1.00 . A A . 63 GLU OE2 1 1
6 6503 1 1 64 LYS C C 35.431 -20.475 -4.975 1.00 . A A . 64 LYS C 1 1
6 6504 1 1 64 LYS CA C 34.191 -20.749 -5.830 1.00 . A A . 64 LYS CA 1 1
6 6505 1 1 64 LYS CB C 34.595 -21.149 -7.252 1.00 . A A . 64 LYS CB 1 1
6 6506 1 1 64 LYS CD C 33.924 -22.197 -9.438 1.00 . A A . 64 LYS CD 1 1
6 6507 1 1 64 LYS CE C 32.797 -22.842 -10.230 1.00 . A A . 64 LYS CE 1 1
6 6508 1 1 64 LYS CG C 33.473 -21.813 -8.038 1.00 . A A . 64 LYS CG 1 1
6 6509 1 1 64 LYS H H 33.157 -19.099 -6.691 1.00 . A A . 64 LYS H 1 1
6 6510 1 1 64 LYS HA H 33.661 -21.579 -5.385 1.00 . A A . 64 LYS HA 1 1
6 6511 1 1 64 LYS HB2 H 34.893 -20.259 -7.788 1.00 . A A . 64 LYS HB2 1 1
6 6512 1 1 64 LYS HB3 H 35.429 -21.832 -7.202 1.00 . A A . 64 LYS HB3 1 1
6 6513 1 1 64 LYS HD2 H 34.253 -21.309 -9.956 1.00 . A A . 64 LYS HD2 1 1
6 6514 1 1 64 LYS HD3 H 34.746 -22.895 -9.362 1.00 . A A . 64 LYS HD3 1 1
6 6515 1 1 64 LYS HE2 H 31.967 -22.154 -10.275 1.00 . A A . 64 LYS HE2 1 1
6 6516 1 1 64 LYS HE3 H 33.149 -23.047 -11.230 1.00 . A A . 64 LYS HE3 1 1
6 6517 1 1 64 LYS HG2 H 33.159 -22.704 -7.516 1.00 . A A . 64 LYS HG2 1 1
6 6518 1 1 64 LYS HG3 H 32.644 -21.125 -8.113 1.00 . A A . 64 LYS HG3 1 1
6 6519 1 1 64 LYS HZ1 H 31.669 -24.601 -10.240 1.00 . A A . 64 LYS HZ1 1 1
6 6520 1 1 64 LYS HZ2 H 31.861 -23.920 -8.704 1.00 . A A . 64 LYS HZ2 1 1
6 6521 1 1 64 LYS HZ3 H 33.149 -24.742 -9.430 1.00 . A A . 64 LYS HZ3 1 1
6 6522 1 1 64 LYS N N 33.263 -19.618 -5.859 1.00 . A A . 64 LYS N 1 1
6 6523 1 1 64 LYS NZ N 32.337 -24.115 -9.608 1.00 . A A . 64 LYS NZ 1 1
6 6524 1 1 64 LYS O O 35.885 -21.354 -4.244 1.00 . A A . 64 LYS O 1 1
6 6525 1 1 65 PHE C C 36.833 -18.738 -2.807 1.00 . A A . 65 PHE C 1 1
6 6526 1 1 65 PHE CA C 37.172 -18.912 -4.288 1.00 . A A . 65 PHE CA 1 1
6 6527 1 1 65 PHE CB C 37.852 -17.652 -4.835 1.00 . A A . 65 PHE CB 1 1
6 6528 1 1 65 PHE CD1 C 38.295 -18.010 -7.286 1.00 . A A . 65 PHE CD1 1 1
6 6529 1 1 65 PHE CD2 C 40.139 -18.084 -5.777 1.00 . A A . 65 PHE CD2 1 1
6 6530 1 1 65 PHE CE1 C 39.147 -18.257 -8.345 1.00 . A A . 65 PHE CE1 1 1
6 6531 1 1 65 PHE CE2 C 40.997 -18.332 -6.832 1.00 . A A . 65 PHE CE2 1 1
6 6532 1 1 65 PHE CG C 38.778 -17.921 -5.991 1.00 . A A . 65 PHE CG 1 1
6 6533 1 1 65 PHE CZ C 40.500 -18.418 -8.118 1.00 . A A . 65 PHE CZ 1 1
6 6534 1 1 65 PHE H H 35.600 -18.607 -5.691 1.00 . A A . 65 PHE H 1 1
6 6535 1 1 65 PHE HA H 37.865 -19.736 -4.373 1.00 . A A . 65 PHE HA 1 1
6 6536 1 1 65 PHE HB2 H 37.094 -16.959 -5.171 1.00 . A A . 65 PHE HB2 1 1
6 6537 1 1 65 PHE HB3 H 38.428 -17.191 -4.045 1.00 . A A . 65 PHE HB3 1 1
6 6538 1 1 65 PHE HD1 H 37.236 -17.883 -7.465 1.00 . A A . 65 PHE HD1 1 1
6 6539 1 1 65 PHE HD2 H 40.528 -18.017 -4.773 1.00 . A A . 65 PHE HD2 1 1
6 6540 1 1 65 PHE HE1 H 38.756 -18.325 -9.349 1.00 . A A . 65 PHE HE1 1 1
6 6541 1 1 65 PHE HE2 H 42.054 -18.457 -6.651 1.00 . A A . 65 PHE HE2 1 1
6 6542 1 1 65 PHE HZ H 41.168 -18.611 -8.945 1.00 . A A . 65 PHE HZ 1 1
6 6543 1 1 65 PHE N N 35.989 -19.268 -5.076 1.00 . A A . 65 PHE N 1 1
6 6544 1 1 65 PHE O O 37.626 -19.098 -1.938 1.00 . A A . 65 PHE O 1 1
6 6545 1 1 66 LEU C C 34.065 -18.877 -0.782 1.00 . A A . 66 LEU C 1 1
6 6546 1 1 66 LEU CA C 35.238 -17.967 -1.141 1.00 . A A . 66 LEU CA 1 1
6 6547 1 1 66 LEU CB C 34.854 -16.500 -0.913 1.00 . A A . 66 LEU CB 1 1
6 6548 1 1 66 LEU CD1 C 35.439 -14.064 -0.982 1.00 . A A . 66 LEU CD1 1 1
6 6549 1 1 66 LEU CD2 C 37.164 -15.734 -0.286 1.00 . A A . 66 LEU CD2 1 1
6 6550 1 1 66 LEU CG C 35.962 -15.478 -1.185 1.00 . A A . 66 LEU CG 1 1
6 6551 1 1 66 LEU H H 35.068 -17.902 -3.255 1.00 . A A . 66 LEU H 1 1
6 6552 1 1 66 LEU HA H 36.074 -18.213 -0.503 1.00 . A A . 66 LEU HA 1 1
6 6553 1 1 66 LEU HB2 H 34.015 -16.270 -1.554 1.00 . A A . 66 LEU HB2 1 1
6 6554 1 1 66 LEU HB3 H 34.538 -16.390 0.114 1.00 . A A . 66 LEU HB3 1 1
6 6555 1 1 66 LEU HD11 H 35.105 -13.946 0.038 1.00 . A A . 66 LEU HD11 1 1
6 6556 1 1 66 LEU HD12 H 34.614 -13.886 -1.655 1.00 . A A . 66 LEU HD12 1 1
6 6557 1 1 66 LEU HD13 H 36.229 -13.356 -1.186 1.00 . A A . 66 LEU HD13 1 1
6 6558 1 1 66 LEU HD21 H 37.732 -16.567 -0.675 1.00 . A A . 66 LEU HD21 1 1
6 6559 1 1 66 LEU HD22 H 36.825 -15.965 0.713 1.00 . A A . 66 LEU HD22 1 1
6 6560 1 1 66 LEU HD23 H 37.788 -14.853 -0.259 1.00 . A A . 66 LEU HD23 1 1
6 6561 1 1 66 LEU HG H 36.284 -15.571 -2.213 1.00 . A A . 66 LEU HG 1 1
6 6562 1 1 66 LEU N N 35.662 -18.179 -2.523 1.00 . A A . 66 LEU N 1 1
6 6563 1 1 66 LEU O O 32.910 -18.404 -0.836 1.00 . A A . 66 LEU O 1 1
6 6564 1 1 66 LEU OXT O 34.314 -20.053 -0.443 1.00 . A A . 66 LEU OXT 1 1
7 6565 1 1 1 SER C C 34.033 12.332 -1.267 1.00 . A A . 1 SER C 1 1
7 6566 1 1 1 SER CA C 34.152 12.237 -2.785 1.00 . A A . 1 SER CA 1 1
7 6567 1 1 1 SER CB C 35.601 12.478 -3.210 1.00 . A A . 1 SER CB 1 1
7 6568 1 1 1 SER H1 H 33.529 13.332 -4.451 1.00 . A A . 1 SER H1 1 1
7 6569 1 1 1 SER H2 H 33.341 14.153 -2.981 1.00 . A A . 1 SER H2 1 1
7 6570 1 1 1 SER H3 H 32.274 12.911 -3.399 1.00 . A A . 1 SER H3 1 1
7 6571 1 1 1 SER HA H 33.851 11.247 -3.097 1.00 . A A . 1 SER HA 1 1
7 6572 1 1 1 SER HB2 H 36.211 12.629 -2.331 1.00 . A A . 1 SER HB2 1 1
7 6573 1 1 1 SER HB3 H 35.963 11.622 -3.759 1.00 . A A . 1 SER HB3 1 1
7 6574 1 1 1 SER HG H 34.849 14.087 -4.028 1.00 . A A . 1 SER HG 1 1
7 6575 1 1 1 SER N N 33.262 13.229 -3.450 1.00 . A A . 1 SER N 1 1
7 6576 1 1 1 SER O O 35.018 12.172 -0.545 1.00 . A A . 1 SER O 1 1
7 6577 1 1 1 SER OG O 35.693 13.626 -4.035 1.00 . A A . 1 SER OG 1 1
7 6578 1 1 2 ALA C C 32.862 11.427 1.399 1.00 . A A . 2 ALA C 1 1
7 6579 1 1 2 ALA CA C 32.543 12.714 0.640 1.00 . A A . 2 ALA CA 1 1
7 6580 1 1 2 ALA CB C 31.093 13.113 0.868 1.00 . A A . 2 ALA CB 1 1
7 6581 1 1 2 ALA H H 32.072 12.683 -1.426 1.00 . A A . 2 ALA H 1 1
7 6582 1 1 2 ALA HA H 33.171 13.505 1.023 1.00 . A A . 2 ALA HA 1 1
7 6583 1 1 2 ALA HB1 H 30.902 13.187 1.928 1.00 . A A . 2 ALA HB1 1 1
7 6584 1 1 2 ALA HB2 H 30.441 12.367 0.436 1.00 . A A . 2 ALA HB2 1 1
7 6585 1 1 2 ALA HB3 H 30.904 14.069 0.401 1.00 . A A . 2 ALA HB3 1 1
7 6586 1 1 2 ALA N N 32.813 12.583 -0.793 1.00 . A A . 2 ALA N 1 1
7 6587 1 1 2 ALA O O 33.395 11.465 2.507 1.00 . A A . 2 ALA O 1 1
7 6588 1 1 3 LYS C C 34.134 8.424 0.998 1.00 . A A . 3 LYS C 1 1
7 6589 1 1 3 LYS CA C 32.780 8.992 1.420 1.00 . A A . 3 LYS CA 1 1
7 6590 1 1 3 LYS CB C 31.665 8.006 1.061 1.00 . A A . 3 LYS CB 1 1
7 6591 1 1 3 LYS CD C 29.236 7.382 1.237 1.00 . A A . 3 LYS CD 1 1
7 6592 1 1 3 LYS CE C 27.869 7.790 1.761 1.00 . A A . 3 LYS CE 1 1
7 6593 1 1 3 LYS CG C 30.303 8.397 1.614 1.00 . A A . 3 LYS CG 1 1
7 6594 1 1 3 LYS H H 32.108 10.323 -0.086 1.00 . A A . 3 LYS H 1 1
7 6595 1 1 3 LYS HA H 32.786 9.139 2.490 1.00 . A A . 3 LYS HA 1 1
7 6596 1 1 3 LYS HB2 H 31.589 7.942 -0.014 1.00 . A A . 3 LYS HB2 1 1
7 6597 1 1 3 LYS HB3 H 31.923 7.033 1.453 1.00 . A A . 3 LYS HB3 1 1
7 6598 1 1 3 LYS HD2 H 29.189 7.305 0.162 1.00 . A A . 3 LYS HD2 1 1
7 6599 1 1 3 LYS HD3 H 29.502 6.422 1.657 1.00 . A A . 3 LYS HD3 1 1
7 6600 1 1 3 LYS HE2 H 27.622 8.764 1.365 1.00 . A A . 3 LYS HE2 1 1
7 6601 1 1 3 LYS HE3 H 27.138 7.070 1.424 1.00 . A A . 3 LYS HE3 1 1
7 6602 1 1 3 LYS HG2 H 30.365 8.456 2.690 1.00 . A A . 3 LYS HG2 1 1
7 6603 1 1 3 LYS HG3 H 30.027 9.362 1.214 1.00 . A A . 3 LYS HG3 1 1
7 6604 1 1 3 LYS HZ1 H 26.908 7.542 3.600 1.00 . A A . 3 LYS HZ1 1 1
7 6605 1 1 3 LYS HZ2 H 28.009 8.826 3.571 1.00 . A A . 3 LYS HZ2 1 1
7 6606 1 1 3 LYS HZ3 H 28.572 7.232 3.648 1.00 . A A . 3 LYS HZ3 1 1
7 6607 1 1 3 LYS N N 32.531 10.290 0.798 1.00 . A A . 3 LYS N 1 1
7 6608 1 1 3 LYS NZ N 27.838 7.852 3.249 1.00 . A A . 3 LYS NZ 1 1
7 6609 1 1 3 LYS O O 34.471 7.293 1.351 1.00 . A A . 3 LYS O 1 1
7 6610 1 1 4 GLU C C 36.114 7.559 -1.123 1.00 . A A . 4 GLU C 1 1
7 6611 1 1 4 GLU CA C 36.218 8.813 -0.256 1.00 . A A . 4 GLU CA 1 1
7 6612 1 1 4 GLU CB C 37.188 8.576 0.909 1.00 . A A . 4 GLU CB 1 1
7 6613 1 1 4 GLU CD C 38.438 9.573 2.872 1.00 . A A . 4 GLU CD 1 1
7 6614 1 1 4 GLU CG C 37.526 9.839 1.690 1.00 . A A . 4 GLU CG 1 1
7 6615 1 1 4 GLU H H 34.566 10.115 0.015 1.00 . A A . 4 GLU H 1 1
7 6616 1 1 4 GLU HA H 36.598 9.619 -0.866 1.00 . A A . 4 GLU HA 1 1
7 6617 1 1 4 GLU HB2 H 36.745 7.864 1.591 1.00 . A A . 4 GLU HB2 1 1
7 6618 1 1 4 GLU HB3 H 38.106 8.162 0.518 1.00 . A A . 4 GLU HB3 1 1
7 6619 1 1 4 GLU HG2 H 38.017 10.536 1.028 1.00 . A A . 4 GLU HG2 1 1
7 6620 1 1 4 GLU HG3 H 36.607 10.277 2.054 1.00 . A A . 4 GLU HG3 1 1
7 6621 1 1 4 GLU N N 34.897 9.219 0.240 1.00 . A A . 4 GLU N 1 1
7 6622 1 1 4 GLU O O 36.970 6.675 -1.072 1.00 . A A . 4 GLU O 1 1
7 6623 1 1 4 GLU OE1 O 38.689 8.388 3.177 1.00 . A A . 4 GLU OE1 1 1
7 6624 1 1 4 GLU OE2 O 38.902 10.552 3.492 1.00 . A A . 4 GLU OE2 1 1
7 6625 1 1 5 LEU C C 35.032 6.767 -4.263 1.00 . A A . 5 LEU C 1 1
7 6626 1 1 5 LEU CA C 34.821 6.367 -2.806 1.00 . A A . 5 LEU CA 1 1
7 6627 1 1 5 LEU CB C 33.397 5.845 -2.600 1.00 . A A . 5 LEU CB 1 1
7 6628 1 1 5 LEU CD1 C 33.848 3.452 -3.226 1.00 . A A . 5 LEU CD1 1 1
7 6629 1 1 5 LEU CD2 C 31.512 4.346 -3.276 1.00 . A A . 5 LEU CD2 1 1
7 6630 1 1 5 LEU CG C 32.981 4.673 -3.493 1.00 . A A . 5 LEU CG 1 1
7 6631 1 1 5 LEU H H 34.424 8.245 -1.929 1.00 . A A . 5 LEU H 1 1
7 6632 1 1 5 LEU HA H 35.524 5.589 -2.547 1.00 . A A . 5 LEU HA 1 1
7 6633 1 1 5 LEU HB2 H 33.297 5.536 -1.570 1.00 . A A . 5 LEU HB2 1 1
7 6634 1 1 5 LEU HB3 H 32.713 6.661 -2.779 1.00 . A A . 5 LEU HB3 1 1
7 6635 1 1 5 LEU HD11 H 33.244 2.560 -3.297 1.00 . A A . 5 LEU HD11 1 1
7 6636 1 1 5 LEU HD12 H 34.273 3.521 -2.235 1.00 . A A . 5 LEU HD12 1 1
7 6637 1 1 5 LEU HD13 H 34.643 3.408 -3.956 1.00 . A A . 5 LEU HD13 1 1
7 6638 1 1 5 LEU HD21 H 31.206 3.581 -3.974 1.00 . A A . 5 LEU HD21 1 1
7 6639 1 1 5 LEU HD22 H 30.918 5.236 -3.435 1.00 . A A . 5 LEU HD22 1 1
7 6640 1 1 5 LEU HD23 H 31.367 3.991 -2.267 1.00 . A A . 5 LEU HD23 1 1
7 6641 1 1 5 LEU HG H 33.111 4.955 -4.529 1.00 . A A . 5 LEU HG 1 1
7 6642 1 1 5 LEU N N 35.059 7.501 -1.926 1.00 . A A . 5 LEU N 1 1
7 6643 1 1 5 LEU O O 34.426 7.722 -4.747 1.00 . A A . 5 LEU O 1 1
7 6644 1 1 6 ARG C C 35.974 5.071 -7.202 1.00 . A A . 6 ARG C 1 1
7 6645 1 1 6 ARG CA C 36.192 6.318 -6.351 1.00 . A A . 6 ARG CA 1 1
7 6646 1 1 6 ARG CB C 37.636 6.815 -6.497 1.00 . A A . 6 ARG CB 1 1
7 6647 1 1 6 ARG CD C 39.446 7.712 -7.990 1.00 . A A . 6 ARG CD 1 1
7 6648 1 1 6 ARG CG C 38.020 7.191 -7.921 1.00 . A A . 6 ARG CG 1 1
7 6649 1 1 6 ARG CZ C 41.032 8.540 -9.681 1.00 . A A . 6 ARG CZ 1 1
7 6650 1 1 6 ARG H H 36.350 5.287 -4.513 1.00 . A A . 6 ARG H 1 1
7 6651 1 1 6 ARG HA H 35.516 7.093 -6.682 1.00 . A A . 6 ARG HA 1 1
7 6652 1 1 6 ARG HB2 H 37.770 7.684 -5.870 1.00 . A A . 6 ARG HB2 1 1
7 6653 1 1 6 ARG HB3 H 38.305 6.035 -6.162 1.00 . A A . 6 ARG HB3 1 1
7 6654 1 1 6 ARG HD2 H 39.527 8.591 -7.368 1.00 . A A . 6 ARG HD2 1 1
7 6655 1 1 6 ARG HD3 H 40.113 6.947 -7.620 1.00 . A A . 6 ARG HD3 1 1
7 6656 1 1 6 ARG HE H 39.170 7.932 -10.063 1.00 . A A . 6 ARG HE 1 1
7 6657 1 1 6 ARG HG2 H 37.934 6.318 -8.550 1.00 . A A . 6 ARG HG2 1 1
7 6658 1 1 6 ARG HG3 H 37.348 7.960 -8.273 1.00 . A A . 6 ARG HG3 1 1
7 6659 1 1 6 ARG HH11 H 41.744 8.504 -7.790 1.00 . A A . 6 ARG HH11 1 1
7 6660 1 1 6 ARG HH12 H 42.853 9.085 -8.988 1.00 . A A . 6 ARG HH12 1 1
7 6661 1 1 6 ARG HH21 H 40.614 8.694 -11.653 1.00 . A A . 6 ARG HH21 1 1
7 6662 1 1 6 ARG HH22 H 42.207 9.193 -11.192 1.00 . A A . 6 ARG HH22 1 1
7 6663 1 1 6 ARG N N 35.899 6.038 -4.953 1.00 . A A . 6 ARG N 1 1
7 6664 1 1 6 ARG NE N 39.835 8.061 -9.354 1.00 . A A . 6 ARG NE 1 1
7 6665 1 1 6 ARG NH1 N 41.952 8.725 -8.743 1.00 . A A . 6 ARG NH1 1 1
7 6666 1 1 6 ARG NH2 N 41.307 8.833 -10.945 1.00 . A A . 6 ARG NH2 1 1
7 6667 1 1 6 ARG O O 36.399 3.977 -6.829 1.00 . A A . 6 ARG O 1 1
7 6668 1 1 7 CYS C C 36.300 3.802 -10.052 1.00 . A A . 7 CYS C 1 1
7 6669 1 1 7 CYS CA C 35.046 4.115 -9.237 1.00 . A A . 7 CYS CA 1 1
7 6670 1 1 7 CYS CB C 33.879 4.431 -10.179 1.00 . A A . 7 CYS CB 1 1
7 6671 1 1 7 CYS H H 34.975 6.128 -8.579 1.00 . A A . 7 CYS H 1 1
7 6672 1 1 7 CYS HA H 34.795 3.254 -8.635 1.00 . A A . 7 CYS HA 1 1
7 6673 1 1 7 CYS HB2 H 34.201 5.166 -10.901 1.00 . A A . 7 CYS HB2 1 1
7 6674 1 1 7 CYS HB3 H 33.596 3.527 -10.700 1.00 . A A . 7 CYS HB3 1 1
7 6675 1 1 7 CYS N N 35.304 5.236 -8.340 1.00 . A A . 7 CYS N 1 1
7 6676 1 1 7 CYS O O 36.525 4.387 -11.112 1.00 . A A . 7 CYS O 1 1
7 6677 1 1 7 CYS SG S 32.387 5.087 -9.354 1.00 . A A . 7 CYS SG 1 1
7 6678 1 1 8 GLN C C 38.122 1.832 -11.546 1.00 . A A . 8 GLN C 1 1
7 6679 1 1 8 GLN CA C 38.364 2.486 -10.193 1.00 . A A . 8 GLN CA 1 1
7 6680 1 1 8 GLN CB C 39.140 1.515 -9.300 1.00 . A A . 8 GLN CB 1 1
7 6681 1 1 8 GLN CD C 40.436 1.179 -7.160 1.00 . A A . 8 GLN CD 1 1
7 6682 1 1 8 GLN CG C 39.701 2.163 -8.051 1.00 . A A . 8 GLN CG 1 1
7 6683 1 1 8 GLN H H 36.873 2.460 -8.686 1.00 . A A . 8 GLN H 1 1
7 6684 1 1 8 GLN HA H 38.958 3.375 -10.338 1.00 . A A . 8 GLN HA 1 1
7 6685 1 1 8 GLN HB2 H 38.480 0.713 -9.000 1.00 . A A . 8 GLN HB2 1 1
7 6686 1 1 8 GLN HB3 H 39.961 1.101 -9.866 1.00 . A A . 8 GLN HB3 1 1
7 6687 1 1 8 GLN HE21 H 42.067 1.334 -8.281 1.00 . A A . 8 GLN HE21 1 1
7 6688 1 1 8 GLN HE22 H 42.184 0.267 -6.930 1.00 . A A . 8 GLN HE22 1 1
7 6689 1 1 8 GLN HG2 H 40.385 2.943 -8.344 1.00 . A A . 8 GLN HG2 1 1
7 6690 1 1 8 GLN HG3 H 38.884 2.592 -7.492 1.00 . A A . 8 GLN HG3 1 1
7 6691 1 1 8 GLN N N 37.115 2.881 -9.539 1.00 . A A . 8 GLN N 1 1
7 6692 1 1 8 GLN NE2 N 41.689 0.898 -7.491 1.00 . A A . 8 GLN NE2 1 1
7 6693 1 1 8 GLN O O 38.860 2.068 -12.503 1.00 . A A . 8 GLN O 1 1
7 6694 1 1 8 GLN OE1 O 39.880 0.671 -6.188 1.00 . A A . 8 GLN OE1 1 1
7 6695 1 1 9 CYS C C 35.818 1.109 -13.731 1.00 . A A . 9 CYS C 1 1
7 6696 1 1 9 CYS CA C 36.777 0.311 -12.856 1.00 . A A . 9 CYS CA 1 1
7 6697 1 1 9 CYS CB C 36.172 -1.055 -12.547 1.00 . A A . 9 CYS CB 1 1
7 6698 1 1 9 CYS H H 36.530 0.866 -10.829 1.00 . A A . 9 CYS H 1 1
7 6699 1 1 9 CYS HA H 37.702 0.169 -13.392 1.00 . A A . 9 CYS HA 1 1
7 6700 1 1 9 CYS HB2 H 35.443 -0.942 -11.759 1.00 . A A . 9 CYS HB2 1 1
7 6701 1 1 9 CYS HB3 H 35.684 -1.433 -13.432 1.00 . A A . 9 CYS HB3 1 1
7 6702 1 1 9 CYS N N 37.092 1.008 -11.622 1.00 . A A . 9 CYS N 1 1
7 6703 1 1 9 CYS O O 34.603 1.055 -13.542 1.00 . A A . 9 CYS O 1 1
7 6704 1 1 9 CYS SG S 37.377 -2.303 -11.999 1.00 . A A . 9 CYS SG 1 1
7 6705 1 1 10 ILE C C 35.075 1.767 -16.770 1.00 . A A . 10 ILE C 1 1
7 6706 1 1 10 ILE CA C 35.557 2.636 -15.606 1.00 . A A . 10 ILE CA 1 1
7 6707 1 1 10 ILE CB C 36.325 3.865 -16.146 1.00 . A A . 10 ILE CB 1 1
7 6708 1 1 10 ILE CD1 C 38.310 4.556 -17.590 1.00 . A A . 10 ILE CD1 1 1
7 6709 1 1 10 ILE CG1 C 37.636 3.442 -16.818 1.00 . A A . 10 ILE CG1 1 1
7 6710 1 1 10 ILE CG2 C 36.597 4.853 -15.018 1.00 . A A . 10 ILE CG2 1 1
7 6711 1 1 10 ILE H H 37.347 1.884 -14.761 1.00 . A A . 10 ILE H 1 1
7 6712 1 1 10 ILE HA H 34.693 2.990 -15.061 1.00 . A A . 10 ILE HA 1 1
7 6713 1 1 10 ILE HB H 35.697 4.358 -16.876 1.00 . A A . 10 ILE HB 1 1
7 6714 1 1 10 ILE HD11 H 38.063 4.469 -18.638 1.00 . A A . 10 ILE HD11 1 1
7 6715 1 1 10 ILE HD12 H 39.381 4.485 -17.466 1.00 . A A . 10 ILE HD12 1 1
7 6716 1 1 10 ILE HD13 H 37.967 5.511 -17.219 1.00 . A A . 10 ILE HD13 1 1
7 6717 1 1 10 ILE HG12 H 38.327 3.103 -16.061 1.00 . A A . 10 ILE HG12 1 1
7 6718 1 1 10 ILE HG13 H 37.437 2.633 -17.505 1.00 . A A . 10 ILE HG13 1 1
7 6719 1 1 10 ILE HG21 H 36.613 4.327 -14.075 1.00 . A A . 10 ILE HG21 1 1
7 6720 1 1 10 ILE HG22 H 35.819 5.602 -14.999 1.00 . A A . 10 ILE HG22 1 1
7 6721 1 1 10 ILE HG23 H 37.552 5.330 -15.181 1.00 . A A . 10 ILE HG23 1 1
7 6722 1 1 10 ILE N N 36.371 1.852 -14.684 1.00 . A A . 10 ILE N 1 1
7 6723 1 1 10 ILE O O 34.022 2.019 -17.355 1.00 . A A . 10 ILE O 1 1
7 6724 1 1 11 LYS C C 35.648 -1.625 -17.644 1.00 . A A . 11 LYS C 1 1
7 6725 1 1 11 LYS CA C 35.523 -0.195 -18.160 1.00 . A A . 11 LYS CA 1 1
7 6726 1 1 11 LYS CB C 36.442 0.003 -19.374 1.00 . A A . 11 LYS CB 1 1
7 6727 1 1 11 LYS CD C 35.015 1.679 -20.603 1.00 . A A . 11 LYS CD 1 1
7 6728 1 1 11 LYS CE C 34.967 3.063 -21.234 1.00 . A A . 11 LYS CE 1 1
7 6729 1 1 11 LYS CG C 36.376 1.397 -19.987 1.00 . A A . 11 LYS CG 1 1
7 6730 1 1 11 LYS H H 36.684 0.598 -16.584 1.00 . A A . 11 LYS H 1 1
7 6731 1 1 11 LYS HA H 34.499 -0.014 -18.451 1.00 . A A . 11 LYS HA 1 1
7 6732 1 1 11 LYS HB2 H 37.461 -0.182 -19.070 1.00 . A A . 11 LYS HB2 1 1
7 6733 1 1 11 LYS HB3 H 36.169 -0.713 -20.134 1.00 . A A . 11 LYS HB3 1 1
7 6734 1 1 11 LYS HD2 H 34.811 0.940 -21.362 1.00 . A A . 11 LYS HD2 1 1
7 6735 1 1 11 LYS HD3 H 34.262 1.621 -19.829 1.00 . A A . 11 LYS HD3 1 1
7 6736 1 1 11 LYS HE2 H 33.971 3.236 -21.614 1.00 . A A . 11 LYS HE2 1 1
7 6737 1 1 11 LYS HE3 H 35.193 3.798 -20.476 1.00 . A A . 11 LYS HE3 1 1
7 6738 1 1 11 LYS HG2 H 36.567 2.128 -19.216 1.00 . A A . 11 LYS HG2 1 1
7 6739 1 1 11 LYS HG3 H 37.132 1.477 -20.755 1.00 . A A . 11 LYS HG3 1 1
7 6740 1 1 11 LYS HZ1 H 35.527 3.766 -23.118 1.00 . A A . 11 LYS HZ1 1 1
7 6741 1 1 11 LYS HZ2 H 36.195 2.263 -22.721 1.00 . A A . 11 LYS HZ2 1 1
7 6742 1 1 11 LYS HZ3 H 36.806 3.672 -22.014 1.00 . A A . 11 LYS HZ3 1 1
7 6743 1 1 11 LYS N N 35.859 0.739 -17.089 1.00 . A A . 11 LYS N 1 1
7 6744 1 1 11 LYS NZ N 35.942 3.200 -22.350 1.00 . A A . 11 LYS NZ 1 1
7 6745 1 1 11 LYS O O 36.536 -1.922 -16.843 1.00 . A A . 11 LYS O 1 1
7 6746 1 1 12 THR C C 34.715 -4.865 -18.840 1.00 . A A . 12 THR C 1 1
7 6747 1 1 12 THR CA C 34.793 -3.899 -17.659 1.00 . A A . 12 THR CA 1 1
7 6748 1 1 12 THR CB C 33.634 -4.206 -16.686 1.00 . A A . 12 THR CB 1 1
7 6749 1 1 12 THR CG2 C 33.749 -3.379 -15.412 1.00 . A A . 12 THR CG2 1 1
7 6750 1 1 12 THR H H 34.082 -2.223 -18.738 1.00 . A A . 12 THR H 1 1
7 6751 1 1 12 THR HA H 35.724 -4.063 -17.136 1.00 . A A . 12 THR HA 1 1
7 6752 1 1 12 THR HB H 33.681 -5.251 -16.424 1.00 . A A . 12 THR HB 1 1
7 6753 1 1 12 THR HG1 H 31.660 -4.306 -16.789 1.00 . A A . 12 THR HG1 1 1
7 6754 1 1 12 THR HG21 H 32.781 -2.976 -15.156 1.00 . A A . 12 THR HG21 1 1
7 6755 1 1 12 THR HG22 H 34.446 -2.569 -15.572 1.00 . A A . 12 THR HG22 1 1
7 6756 1 1 12 THR HG23 H 34.104 -4.005 -14.606 1.00 . A A . 12 THR HG23 1 1
7 6757 1 1 12 THR N N 34.765 -2.508 -18.096 1.00 . A A . 12 THR N 1 1
7 6758 1 1 12 THR O O 34.284 -4.494 -19.933 1.00 . A A . 12 THR O 1 1
7 6759 1 1 12 THR OG1 O 32.377 -3.941 -17.321 1.00 . A A . 12 THR OG1 1 1
7 6760 1 1 13 TYR C C 34.034 -8.159 -19.313 1.00 . A A . 13 TYR C 1 1
7 6761 1 1 13 TYR CA C 35.113 -7.129 -19.649 1.00 . A A . 13 TYR CA 1 1
7 6762 1 1 13 TYR CB C 36.482 -7.799 -19.786 1.00 . A A . 13 TYR CB 1 1
7 6763 1 1 13 TYR CD1 C 36.832 -7.687 -22.283 1.00 . A A . 13 TYR CD1 1 1
7 6764 1 1 13 TYR CD2 C 36.794 -9.834 -21.252 1.00 . A A . 13 TYR CD2 1 1
7 6765 1 1 13 TYR CE1 C 37.039 -8.277 -23.516 1.00 . A A . 13 TYR CE1 1 1
7 6766 1 1 13 TYR CE2 C 37.000 -10.431 -22.481 1.00 . A A . 13 TYR CE2 1 1
7 6767 1 1 13 TYR CG C 36.705 -8.454 -21.132 1.00 . A A . 13 TYR CG 1 1
7 6768 1 1 13 TYR CZ C 37.122 -9.649 -23.609 1.00 . A A . 13 TYR CZ 1 1
7 6769 1 1 13 TYR H H 35.494 -6.335 -17.728 1.00 . A A . 13 TYR H 1 1
7 6770 1 1 13 TYR HA H 34.857 -6.647 -20.583 1.00 . A A . 13 TYR HA 1 1
7 6771 1 1 13 TYR HB2 H 37.255 -7.058 -19.647 1.00 . A A . 13 TYR HB2 1 1
7 6772 1 1 13 TYR HB3 H 36.580 -8.561 -19.026 1.00 . A A . 13 TYR HB3 1 1
7 6773 1 1 13 TYR HD1 H 36.766 -6.612 -22.208 1.00 . A A . 13 TYR HD1 1 1
7 6774 1 1 13 TYR HD2 H 36.697 -10.445 -20.367 1.00 . A A . 13 TYR HD2 1 1
7 6775 1 1 13 TYR HE1 H 37.135 -7.664 -24.400 1.00 . A A . 13 TYR HE1 1 1
7 6776 1 1 13 TYR HE2 H 37.065 -11.508 -22.553 1.00 . A A . 13 TYR HE2 1 1
7 6777 1 1 13 TYR HH H 36.499 -10.597 -25.162 1.00 . A A . 13 TYR HH 1 1
7 6778 1 1 13 TYR N N 35.147 -6.103 -18.614 1.00 . A A . 13 TYR N 1 1
7 6779 1 1 13 TYR O O 33.992 -8.679 -18.197 1.00 . A A . 13 TYR O 1 1
7 6780 1 1 13 TYR OH O 37.328 -10.241 -24.834 1.00 . A A . 13 TYR OH 1 1
7 6781 1 1 14 SER C C 32.505 -10.817 -19.819 1.00 . A A . 14 SER C 1 1
7 6782 1 1 14 SER CA C 32.054 -9.379 -20.081 1.00 . A A . 14 SER CA 1 1
7 6783 1 1 14 SER CB C 31.125 -9.350 -21.293 1.00 . A A . 14 SER CB 1 1
7 6784 1 1 14 SER H H 33.260 -8.003 -21.149 1.00 . A A . 14 SER H 1 1
7 6785 1 1 14 SER HA H 31.496 -9.040 -19.221 1.00 . A A . 14 SER HA 1 1
7 6786 1 1 14 SER HB2 H 30.326 -10.062 -21.140 1.00 . A A . 14 SER HB2 1 1
7 6787 1 1 14 SER HB3 H 30.711 -8.360 -21.405 1.00 . A A . 14 SER HB3 1 1
7 6788 1 1 14 SER HG H 31.190 -9.950 -23.159 1.00 . A A . 14 SER HG 1 1
7 6789 1 1 14 SER N N 33.160 -8.438 -20.277 1.00 . A A . 14 SER N 1 1
7 6790 1 1 14 SER O O 31.889 -11.521 -19.016 1.00 . A A . 14 SER O 1 1
7 6791 1 1 14 SER OG O 31.820 -9.698 -22.479 1.00 . A A . 14 SER OG 1 1
7 6792 1 1 15 LYS C C 35.538 -12.689 -19.978 1.00 . A A . 15 LYS C 1 1
7 6793 1 1 15 LYS CA C 34.046 -12.630 -20.307 1.00 . A A . 15 LYS CA 1 1
7 6794 1 1 15 LYS CB C 33.767 -13.451 -21.572 1.00 . A A . 15 LYS CB 1 1
7 6795 1 1 15 LYS CD C 32.078 -14.357 -23.198 1.00 . A A . 15 LYS CD 1 1
7 6796 1 1 15 LYS CE C 30.603 -14.451 -23.555 1.00 . A A . 15 LYS CE 1 1
7 6797 1 1 15 LYS CG C 32.293 -13.545 -21.932 1.00 . A A . 15 LYS CG 1 1
7 6798 1 1 15 LYS H H 34.039 -10.656 -21.095 1.00 . A A . 15 LYS H 1 1
7 6799 1 1 15 LYS HA H 33.496 -13.065 -19.486 1.00 . A A . 15 LYS HA 1 1
7 6800 1 1 15 LYS HB2 H 34.290 -12.999 -22.401 1.00 . A A . 15 LYS HB2 1 1
7 6801 1 1 15 LYS HB3 H 34.145 -14.453 -21.426 1.00 . A A . 15 LYS HB3 1 1
7 6802 1 1 15 LYS HD2 H 32.607 -13.883 -24.012 1.00 . A A . 15 LYS HD2 1 1
7 6803 1 1 15 LYS HD3 H 32.467 -15.354 -23.045 1.00 . A A . 15 LYS HD3 1 1
7 6804 1 1 15 LYS HE2 H 30.078 -14.927 -22.741 1.00 . A A . 15 LYS HE2 1 1
7 6805 1 1 15 LYS HE3 H 30.216 -13.451 -23.695 1.00 . A A . 15 LYS HE3 1 1
7 6806 1 1 15 LYS HG2 H 31.763 -14.019 -21.118 1.00 . A A . 15 LYS HG2 1 1
7 6807 1 1 15 LYS HG3 H 31.906 -12.548 -22.083 1.00 . A A . 15 LYS HG3 1 1
7 6808 1 1 15 LYS HZ1 H 30.909 -14.814 -25.589 1.00 . A A . 15 LYS HZ1 1 1
7 6809 1 1 15 LYS HZ2 H 29.368 -15.244 -25.041 1.00 . A A . 15 LYS HZ2 1 1
7 6810 1 1 15 LYS HZ3 H 30.699 -16.217 -24.665 1.00 . A A . 15 LYS HZ3 1 1
7 6811 1 1 15 LYS N N 33.570 -11.258 -20.481 1.00 . A A . 15 LYS N 1 1
7 6812 1 1 15 LYS NZ N 30.380 -15.236 -24.800 1.00 . A A . 15 LYS NZ 1 1
7 6813 1 1 15 LYS O O 36.350 -13.071 -20.823 1.00 . A A . 15 LYS O 1 1
7 6814 1 1 16 PRO C C 37.813 -13.764 -18.076 1.00 . A A . 16 PRO C 1 1
7 6815 1 1 16 PRO CA C 37.325 -12.337 -18.313 1.00 . A A . 16 PRO CA 1 1
7 6816 1 1 16 PRO CB C 37.307 -11.547 -17.005 1.00 . A A . 16 PRO CB 1 1
7 6817 1 1 16 PRO CD C 35.032 -11.807 -17.678 1.00 . A A . 16 PRO CD 1 1
7 6818 1 1 16 PRO CG C 35.931 -11.748 -16.473 1.00 . A A . 16 PRO CG 1 1
7 6819 1 1 16 PRO HA H 37.971 -11.849 -19.028 1.00 . A A . 16 PRO HA 1 1
7 6820 1 1 16 PRO HB2 H 38.055 -11.940 -16.332 1.00 . A A . 16 PRO HB2 1 1
7 6821 1 1 16 PRO HB3 H 37.504 -10.504 -17.206 1.00 . A A . 16 PRO HB3 1 1
7 6822 1 1 16 PRO HD2 H 34.215 -12.492 -17.506 1.00 . A A . 16 PRO HD2 1 1
7 6823 1 1 16 PRO HD3 H 34.656 -10.822 -17.917 1.00 . A A . 16 PRO HD3 1 1
7 6824 1 1 16 PRO HG2 H 35.882 -12.676 -15.922 1.00 . A A . 16 PRO HG2 1 1
7 6825 1 1 16 PRO HG3 H 35.656 -10.918 -15.839 1.00 . A A . 16 PRO HG3 1 1
7 6826 1 1 16 PRO N N 35.924 -12.304 -18.746 1.00 . A A . 16 PRO N 1 1
7 6827 1 1 16 PRO O O 37.009 -14.680 -17.886 1.00 . A A . 16 PRO O 1 1
7 6828 1 1 17 PHE C C 39.673 -15.659 -16.404 1.00 . A A . 17 PHE C 1 1
7 6829 1 1 17 PHE CA C 39.708 -15.273 -17.881 1.00 . A A . 17 PHE CA 1 1
7 6830 1 1 17 PHE CB C 41.142 -15.339 -18.424 1.00 . A A . 17 PHE CB 1 1
7 6831 1 1 17 PHE CD1 C 42.774 -14.233 -16.867 1.00 . A A . 17 PHE CD1 1 1
7 6832 1 1 17 PHE CD2 C 42.103 -13.053 -18.828 1.00 . A A . 17 PHE CD2 1 1
7 6833 1 1 17 PHE CE1 C 43.590 -13.177 -16.509 1.00 . A A . 17 PHE CE1 1 1
7 6834 1 1 17 PHE CE2 C 42.915 -11.994 -18.474 1.00 . A A . 17 PHE CE2 1 1
7 6835 1 1 17 PHE CG C 42.021 -14.183 -18.028 1.00 . A A . 17 PHE CG 1 1
7 6836 1 1 17 PHE CZ C 43.661 -12.055 -17.314 1.00 . A A . 17 PHE CZ 1 1
7 6837 1 1 17 PHE H H 39.720 -13.188 -18.247 1.00 . A A . 17 PHE H 1 1
7 6838 1 1 17 PHE HA H 39.101 -15.980 -18.427 1.00 . A A . 17 PHE HA 1 1
7 6839 1 1 17 PHE HB2 H 41.610 -16.240 -18.058 1.00 . A A . 17 PHE HB2 1 1
7 6840 1 1 17 PHE HB3 H 41.106 -15.374 -19.503 1.00 . A A . 17 PHE HB3 1 1
7 6841 1 1 17 PHE HD1 H 42.719 -15.108 -16.236 1.00 . A A . 17 PHE HD1 1 1
7 6842 1 1 17 PHE HD2 H 41.520 -13.003 -19.737 1.00 . A A . 17 PHE HD2 1 1
7 6843 1 1 17 PHE HE1 H 44.172 -13.227 -15.601 1.00 . A A . 17 PHE HE1 1 1
7 6844 1 1 17 PHE HE2 H 42.968 -11.118 -19.104 1.00 . A A . 17 PHE HE2 1 1
7 6845 1 1 17 PHE HZ H 44.298 -11.230 -17.036 1.00 . A A . 17 PHE HZ 1 1
7 6846 1 1 17 PHE N N 39.128 -13.953 -18.095 1.00 . A A . 17 PHE N 1 1
7 6847 1 1 17 PHE O O 39.409 -14.824 -15.538 1.00 . A A . 17 PHE O 1 1
7 6848 1 1 18 HIS C C 41.353 -17.737 -14.279 1.00 . A A . 18 HIS C 1 1
7 6849 1 1 18 HIS CA C 39.930 -17.430 -14.756 1.00 . A A . 18 HIS CA 1 1
7 6850 1 1 18 HIS CB C 39.057 -18.694 -14.706 1.00 . A A . 18 HIS CB 1 1
7 6851 1 1 18 HIS CD2 C 39.197 -18.806 -12.113 1.00 . A A . 18 HIS CD2 1 1
7 6852 1 1 18 HIS CE1 C 38.232 -20.715 -11.798 1.00 . A A . 18 HIS CE1 1 1
7 6853 1 1 18 HIS CG C 38.861 -19.283 -13.339 1.00 . A A . 18 HIS CG 1 1
7 6854 1 1 18 HIS H H 40.175 -17.539 -16.855 1.00 . A A . 18 HIS H 1 1
7 6855 1 1 18 HIS HA H 39.496 -16.673 -14.124 1.00 . A A . 18 HIS HA 1 1
7 6856 1 1 18 HIS HB2 H 38.081 -18.458 -15.098 1.00 . A A . 18 HIS HB2 1 1
7 6857 1 1 18 HIS HB3 H 39.510 -19.453 -15.328 1.00 . A A . 18 HIS HB3 1 1
7 6858 1 1 18 HIS HD2 H 39.698 -17.870 -11.911 1.00 . A A . 18 HIS HD2 1 1
7 6859 1 1 18 HIS HE1 H 37.813 -21.593 -11.331 1.00 . A A . 18 HIS HE1 1 1
7 6860 1 1 18 HIS N N 39.950 -16.927 -16.125 1.00 . A A . 18 HIS N 1 1
7 6861 1 1 18 HIS ND1 N 38.251 -20.496 -13.118 1.00 . A A . 18 HIS ND1 1 1
7 6862 1 1 18 HIS NE2 N 38.794 -19.719 -11.144 1.00 . A A . 18 HIS NE2 1 1
7 6863 1 1 18 HIS O O 41.910 -18.789 -14.596 1.00 . A A . 18 HIS O 1 1
7 6864 1 1 19 PRO C C 43.340 -17.808 -11.712 1.00 . A A . 19 PRO C 1 1
7 6865 1 1 19 PRO CA C 43.317 -16.975 -12.993 1.00 . A A . 19 PRO CA 1 1
7 6866 1 1 19 PRO CB C 43.775 -15.537 -12.693 1.00 . A A . 19 PRO CB 1 1
7 6867 1 1 19 PRO CD C 41.410 -15.505 -13.142 1.00 . A A . 19 PRO CD 1 1
7 6868 1 1 19 PRO CG C 42.637 -14.642 -13.087 1.00 . A A . 19 PRO CG 1 1
7 6869 1 1 19 PRO HA H 43.974 -17.420 -13.723 1.00 . A A . 19 PRO HA 1 1
7 6870 1 1 19 PRO HB2 H 43.996 -15.445 -11.640 1.00 . A A . 19 PRO HB2 1 1
7 6871 1 1 19 PRO HB3 H 44.662 -15.317 -13.268 1.00 . A A . 19 PRO HB3 1 1
7 6872 1 1 19 PRO HD2 H 40.933 -15.553 -12.173 1.00 . A A . 19 PRO HD2 1 1
7 6873 1 1 19 PRO HD3 H 40.723 -15.140 -13.892 1.00 . A A . 19 PRO HD3 1 1
7 6874 1 1 19 PRO HG2 H 42.511 -13.865 -12.348 1.00 . A A . 19 PRO HG2 1 1
7 6875 1 1 19 PRO HG3 H 42.833 -14.207 -14.056 1.00 . A A . 19 PRO HG3 1 1
7 6876 1 1 19 PRO N N 41.966 -16.805 -13.525 1.00 . A A . 19 PRO N 1 1
7 6877 1 1 19 PRO O O 42.672 -17.479 -10.736 1.00 . A A . 19 PRO O 1 1
7 6878 1 1 20 LYS C C 45.265 -19.192 -9.552 1.00 . A A . 20 LYS C 1 1
7 6879 1 1 20 LYS CA C 44.241 -19.748 -10.545 1.00 . A A . 20 LYS CA 1 1
7 6880 1 1 20 LYS CB C 44.643 -21.161 -10.964 1.00 . A A . 20 LYS CB 1 1
7 6881 1 1 20 LYS CD C 44.051 -23.269 -12.201 1.00 . A A . 20 LYS CD 1 1
7 6882 1 1 20 LYS CE C 43.027 -23.960 -13.088 1.00 . A A . 20 LYS CE 1 1
7 6883 1 1 20 LYS CG C 43.599 -21.869 -11.814 1.00 . A A . 20 LYS CG 1 1
7 6884 1 1 20 LYS H H 44.618 -19.107 -12.530 1.00 . A A . 20 LYS H 1 1
7 6885 1 1 20 LYS HA H 43.277 -19.786 -10.061 1.00 . A A . 20 LYS HA 1 1
7 6886 1 1 20 LYS HB2 H 45.560 -21.107 -11.525 1.00 . A A . 20 LYS HB2 1 1
7 6887 1 1 20 LYS HB3 H 44.811 -21.751 -10.074 1.00 . A A . 20 LYS HB3 1 1
7 6888 1 1 20 LYS HD2 H 44.986 -23.199 -12.737 1.00 . A A . 20 LYS HD2 1 1
7 6889 1 1 20 LYS HD3 H 44.191 -23.853 -11.304 1.00 . A A . 20 LYS HD3 1 1
7 6890 1 1 20 LYS HE2 H 42.866 -23.357 -13.969 1.00 . A A . 20 LYS HE2 1 1
7 6891 1 1 20 LYS HE3 H 43.416 -24.925 -13.379 1.00 . A A . 20 LYS HE3 1 1
7 6892 1 1 20 LYS HG2 H 42.679 -21.942 -11.253 1.00 . A A . 20 LYS HG2 1 1
7 6893 1 1 20 LYS HG3 H 43.430 -21.294 -12.713 1.00 . A A . 20 LYS HG3 1 1
7 6894 1 1 20 LYS HZ1 H 41.122 -23.316 -12.523 1.00 . A A . 20 LYS HZ1 1 1
7 6895 1 1 20 LYS HZ2 H 41.883 -24.293 -11.372 1.00 . A A . 20 LYS HZ2 1 1
7 6896 1 1 20 LYS HZ3 H 41.234 -24.985 -12.773 1.00 . A A . 20 LYS HZ3 1 1
7 6897 1 1 20 LYS N N 44.118 -18.883 -11.718 1.00 . A A . 20 LYS N 1 1
7 6898 1 1 20 LYS NZ N 41.726 -24.153 -12.389 1.00 . A A . 20 LYS NZ 1 1
7 6899 1 1 20 LYS O O 45.492 -19.771 -8.491 1.00 . A A . 20 LYS O 1 1
7 6900 1 1 21 PHE C C 46.363 -16.294 -8.227 1.00 . A A . 21 PHE C 1 1
7 6901 1 1 21 PHE CA C 46.905 -17.450 -9.068 1.00 . A A . 21 PHE CA 1 1
7 6902 1 1 21 PHE CB C 48.069 -16.954 -9.933 1.00 . A A . 21 PHE CB 1 1
7 6903 1 1 21 PHE CD1 C 48.484 -18.336 -11.989 1.00 . A A . 21 PHE CD1 1 1
7 6904 1 1 21 PHE CD2 C 49.771 -18.795 -10.033 1.00 . A A . 21 PHE CD2 1 1
7 6905 1 1 21 PHE CE1 C 49.147 -19.344 -12.665 1.00 . A A . 21 PHE CE1 1 1
7 6906 1 1 21 PHE CE2 C 50.435 -19.805 -10.703 1.00 . A A . 21 PHE CE2 1 1
7 6907 1 1 21 PHE CG C 48.789 -18.050 -10.666 1.00 . A A . 21 PHE CG 1 1
7 6908 1 1 21 PHE CZ C 50.122 -20.079 -12.020 1.00 . A A . 21 PHE CZ 1 1
7 6909 1 1 21 PHE H H 45.630 -17.636 -10.749 1.00 . A A . 21 PHE H 1 1
7 6910 1 1 21 PHE HA H 47.276 -18.213 -8.400 1.00 . A A . 21 PHE HA 1 1
7 6911 1 1 21 PHE HB2 H 47.690 -16.257 -10.666 1.00 . A A . 21 PHE HB2 1 1
7 6912 1 1 21 PHE HB3 H 48.785 -16.449 -9.301 1.00 . A A . 21 PHE HB3 1 1
7 6913 1 1 21 PHE HD1 H 47.723 -17.761 -12.493 1.00 . A A . 21 PHE HD1 1 1
7 6914 1 1 21 PHE HD2 H 50.015 -18.581 -9.003 1.00 . A A . 21 PHE HD2 1 1
7 6915 1 1 21 PHE HE1 H 48.900 -19.557 -13.694 1.00 . A A . 21 PHE HE1 1 1
7 6916 1 1 21 PHE HE2 H 51.197 -20.378 -10.197 1.00 . A A . 21 PHE HE2 1 1
7 6917 1 1 21 PHE HZ H 50.641 -20.868 -12.546 1.00 . A A . 21 PHE HZ 1 1
7 6918 1 1 21 PHE N N 45.877 -18.065 -9.905 1.00 . A A . 21 PHE N 1 1
7 6919 1 1 21 PHE O O 47.130 -15.436 -7.786 1.00 . A A . 21 PHE O 1 1
7 6920 1 1 22 ILE C C 44.689 -15.462 -5.724 1.00 . A A . 22 ILE C 1 1
7 6921 1 1 22 ILE CA C 44.449 -15.196 -7.210 1.00 . A A . 22 ILE CA 1 1
7 6922 1 1 22 ILE CB C 42.929 -15.069 -7.473 1.00 . A A . 22 ILE CB 1 1
7 6923 1 1 22 ILE CD1 C 41.210 -14.787 -9.333 1.00 . A A . 22 ILE CD1 1 1
7 6924 1 1 22 ILE CG1 C 42.669 -14.706 -8.936 1.00 . A A . 22 ILE CG1 1 1
7 6925 1 1 22 ILE CG2 C 42.305 -14.026 -6.550 1.00 . A A . 22 ILE CG2 1 1
7 6926 1 1 22 ILE H H 44.481 -16.954 -8.400 1.00 . A A . 22 ILE H 1 1
7 6927 1 1 22 ILE HA H 44.923 -14.263 -7.480 1.00 . A A . 22 ILE HA 1 1
7 6928 1 1 22 ILE HB H 42.468 -16.022 -7.259 1.00 . A A . 22 ILE HB 1 1
7 6929 1 1 22 ILE HD11 H 40.998 -15.772 -9.724 1.00 . A A . 22 ILE HD11 1 1
7 6930 1 1 22 ILE HD12 H 41.000 -14.045 -10.089 1.00 . A A . 22 ILE HD12 1 1
7 6931 1 1 22 ILE HD13 H 40.592 -14.603 -8.466 1.00 . A A . 22 ILE HD13 1 1
7 6932 1 1 22 ILE HG12 H 43.005 -13.695 -9.116 1.00 . A A . 22 ILE HG12 1 1
7 6933 1 1 22 ILE HG13 H 43.223 -15.383 -9.571 1.00 . A A . 22 ILE HG13 1 1
7 6934 1 1 22 ILE HG21 H 42.914 -13.134 -6.551 1.00 . A A . 22 ILE HG21 1 1
7 6935 1 1 22 ILE HG22 H 42.248 -14.422 -5.547 1.00 . A A . 22 ILE HG22 1 1
7 6936 1 1 22 ILE HG23 H 41.312 -13.785 -6.900 1.00 . A A . 22 ILE HG23 1 1
7 6937 1 1 22 ILE N N 45.051 -16.257 -8.015 1.00 . A A . 22 ILE N 1 1
7 6938 1 1 22 ILE O O 44.289 -16.500 -5.195 1.00 . A A . 22 ILE O 1 1
7 6939 1 1 23 LYS C C 44.701 -13.831 -2.779 1.00 . A A . 23 LYS C 1 1
7 6940 1 1 23 LYS CA C 45.653 -14.657 -3.636 1.00 . A A . 23 LYS CA 1 1
7 6941 1 1 23 LYS CB C 47.101 -14.237 -3.358 1.00 . A A . 23 LYS CB 1 1
7 6942 1 1 23 LYS CD C 48.140 -16.508 -3.629 1.00 . A A . 23 LYS CD 1 1
7 6943 1 1 23 LYS CE C 49.197 -17.335 -4.342 1.00 . A A . 23 LYS CE 1 1
7 6944 1 1 23 LYS CG C 48.135 -15.064 -4.105 1.00 . A A . 23 LYS CG 1 1
7 6945 1 1 23 LYS H H 45.637 -13.707 -5.534 1.00 . A A . 23 LYS H 1 1
7 6946 1 1 23 LYS HA H 45.536 -15.698 -3.375 1.00 . A A . 23 LYS HA 1 1
7 6947 1 1 23 LYS HB2 H 47.223 -13.202 -3.645 1.00 . A A . 23 LYS HB2 1 1
7 6948 1 1 23 LYS HB3 H 47.291 -14.332 -2.299 1.00 . A A . 23 LYS HB3 1 1
7 6949 1 1 23 LYS HD2 H 48.340 -16.523 -2.570 1.00 . A A . 23 LYS HD2 1 1
7 6950 1 1 23 LYS HD3 H 47.169 -16.940 -3.820 1.00 . A A . 23 LYS HD3 1 1
7 6951 1 1 23 LYS HE2 H 48.996 -17.317 -5.402 1.00 . A A . 23 LYS HE2 1 1
7 6952 1 1 23 LYS HE3 H 50.166 -16.898 -4.152 1.00 . A A . 23 LYS HE3 1 1
7 6953 1 1 23 LYS HG2 H 47.905 -15.044 -5.160 1.00 . A A . 23 LYS HG2 1 1
7 6954 1 1 23 LYS HG3 H 49.113 -14.636 -3.939 1.00 . A A . 23 LYS HG3 1 1
7 6955 1 1 23 LYS HZ1 H 49.391 -18.789 -2.853 1.00 . A A . 23 LYS HZ1 1 1
7 6956 1 1 23 LYS HZ2 H 49.940 -19.287 -4.373 1.00 . A A . 23 LYS HZ2 1 1
7 6957 1 1 23 LYS HZ3 H 48.280 -19.192 -4.065 1.00 . A A . 23 LYS HZ3 1 1
7 6958 1 1 23 LYS N N 45.351 -14.519 -5.057 1.00 . A A . 23 LYS N 1 1
7 6959 1 1 23 LYS NZ N 49.203 -18.749 -3.876 1.00 . A A . 23 LYS NZ 1 1
7 6960 1 1 23 LYS O O 44.325 -14.242 -1.682 1.00 . A A . 23 LYS O 1 1
7 6961 1 1 24 GLU C C 42.278 -11.305 -3.455 1.00 . A A . 24 GLU C 1 1
7 6962 1 1 24 GLU CA C 43.403 -11.790 -2.550 1.00 . A A . 24 GLU CA 1 1
7 6963 1 1 24 GLU CB C 44.160 -10.592 -1.964 1.00 . A A . 24 GLU CB 1 1
7 6964 1 1 24 GLU CD C 45.964 -9.793 -0.373 1.00 . A A . 24 GLU CD 1 1
7 6965 1 1 24 GLU CG C 45.113 -10.960 -0.835 1.00 . A A . 24 GLU CG 1 1
7 6966 1 1 24 GLU H H 44.636 -12.389 -4.166 1.00 . A A . 24 GLU H 1 1
7 6967 1 1 24 GLU HA H 42.976 -12.364 -1.741 1.00 . A A . 24 GLU HA 1 1
7 6968 1 1 24 GLU HB2 H 44.733 -10.122 -2.749 1.00 . A A . 24 GLU HB2 1 1
7 6969 1 1 24 GLU HB3 H 43.442 -9.880 -1.582 1.00 . A A . 24 GLU HB3 1 1
7 6970 1 1 24 GLU HG2 H 44.535 -11.315 0.006 1.00 . A A . 24 GLU HG2 1 1
7 6971 1 1 24 GLU HG3 H 45.767 -11.750 -1.177 1.00 . A A . 24 GLU HG3 1 1
7 6972 1 1 24 GLU N N 44.313 -12.664 -3.281 1.00 . A A . 24 GLU N 1 1
7 6973 1 1 24 GLU O O 42.484 -11.065 -4.646 1.00 . A A . 24 GLU O 1 1
7 6974 1 1 24 GLU OE1 O 45.981 -8.754 -1.070 1.00 . A A . 24 GLU OE1 1 1
7 6975 1 1 24 GLU OE2 O 46.613 -9.916 0.685 1.00 . A A . 24 GLU OE2 1 1
7 6976 1 1 25 LEU C C 39.282 -9.519 -2.940 1.00 . A A . 25 LEU C 1 1
7 6977 1 1 25 LEU CA C 39.932 -10.705 -3.642 1.00 . A A . 25 LEU CA 1 1
7 6978 1 1 25 LEU CB C 38.919 -11.846 -3.799 1.00 . A A . 25 LEU CB 1 1
7 6979 1 1 25 LEU CD1 C 37.692 -13.123 -5.574 1.00 . A A . 25 LEU CD1 1 1
7 6980 1 1 25 LEU CD2 C 36.699 -11.029 -4.643 1.00 . A A . 25 LEU CD2 1 1
7 6981 1 1 25 LEU CG C 37.991 -11.741 -5.013 1.00 . A A . 25 LEU CG 1 1
7 6982 1 1 25 LEU H H 40.984 -11.370 -1.934 1.00 . A A . 25 LEU H 1 1
7 6983 1 1 25 LEU HA H 40.272 -10.394 -4.618 1.00 . A A . 25 LEU HA 1 1
7 6984 1 1 25 LEU HB2 H 39.465 -12.775 -3.870 1.00 . A A . 25 LEU HB2 1 1
7 6985 1 1 25 LEU HB3 H 38.307 -11.876 -2.909 1.00 . A A . 25 LEU HB3 1 1
7 6986 1 1 25 LEU HD11 H 38.619 -13.627 -5.806 1.00 . A A . 25 LEU HD11 1 1
7 6987 1 1 25 LEU HD12 H 37.099 -13.028 -6.471 1.00 . A A . 25 LEU HD12 1 1
7 6988 1 1 25 LEU HD13 H 37.145 -13.698 -4.841 1.00 . A A . 25 LEU HD13 1 1
7 6989 1 1 25 LEU HD21 H 36.331 -10.483 -5.499 1.00 . A A . 25 LEU HD21 1 1
7 6990 1 1 25 LEU HD22 H 36.886 -10.341 -3.831 1.00 . A A . 25 LEU HD22 1 1
7 6991 1 1 25 LEU HD23 H 35.961 -11.756 -4.336 1.00 . A A . 25 LEU HD23 1 1
7 6992 1 1 25 LEU HG H 38.481 -11.167 -5.786 1.00 . A A . 25 LEU HG 1 1
7 6993 1 1 25 LEU N N 41.089 -11.165 -2.887 1.00 . A A . 25 LEU N 1 1
7 6994 1 1 25 LEU O O 38.702 -9.669 -1.863 1.00 . A A . 25 LEU O 1 1
7 6995 1 1 26 ARG C C 37.475 -6.776 -3.644 1.00 . A A . 26 ARG C 1 1
7 6996 1 1 26 ARG CA C 38.791 -7.140 -2.956 1.00 . A A . 26 ARG CA 1 1
7 6997 1 1 26 ARG CB C 39.768 -5.964 -3.029 1.00 . A A . 26 ARG CB 1 1
7 6998 1 1 26 ARG CD C 41.977 -5.001 -2.312 1.00 . A A . 26 ARG CD 1 1
7 6999 1 1 26 ARG CG C 40.943 -6.090 -2.073 1.00 . A A . 26 ARG CG 1 1
7 7000 1 1 26 ARG CZ C 44.084 -5.870 -1.368 1.00 . A A . 26 ARG CZ 1 1
7 7001 1 1 26 ARG H H 39.887 -8.270 -4.390 1.00 . A A . 26 ARG H 1 1
7 7002 1 1 26 ARG HA H 38.586 -7.356 -1.917 1.00 . A A . 26 ARG HA 1 1
7 7003 1 1 26 ARG HB2 H 40.155 -5.895 -4.035 1.00 . A A . 26 ARG HB2 1 1
7 7004 1 1 26 ARG HB3 H 39.236 -5.054 -2.794 1.00 . A A . 26 ARG HB3 1 1
7 7005 1 1 26 ARG HD2 H 42.407 -5.138 -3.294 1.00 . A A . 26 ARG HD2 1 1
7 7006 1 1 26 ARG HD3 H 41.486 -4.040 -2.266 1.00 . A A . 26 ARG HD3 1 1
7 7007 1 1 26 ARG HE H 42.990 -4.404 -0.569 1.00 . A A . 26 ARG HE 1 1
7 7008 1 1 26 ARG HG2 H 40.580 -6.010 -1.059 1.00 . A A . 26 ARG HG2 1 1
7 7009 1 1 26 ARG HG3 H 41.408 -7.055 -2.215 1.00 . A A . 26 ARG HG3 1 1
7 7010 1 1 26 ARG HH11 H 43.507 -6.752 -3.092 1.00 . A A . 26 ARG HH11 1 1
7 7011 1 1 26 ARG HH12 H 44.977 -7.360 -2.404 1.00 . A A . 26 ARG HH12 1 1
7 7012 1 1 26 ARG HH21 H 44.927 -5.190 0.339 1.00 . A A . 26 ARG HH21 1 1
7 7013 1 1 26 ARG HH22 H 45.784 -6.470 -0.453 1.00 . A A . 26 ARG HH22 1 1
7 7014 1 1 26 ARG N N 39.386 -8.339 -3.541 1.00 . A A . 26 ARG N 1 1
7 7015 1 1 26 ARG NE N 43.049 -5.035 -1.317 1.00 . A A . 26 ARG NE 1 1
7 7016 1 1 26 ARG NH1 N 44.199 -6.730 -2.370 1.00 . A A . 26 ARG NH1 1 1
7 7017 1 1 26 ARG NH2 N 45.007 -5.840 -0.416 1.00 . A A . 26 ARG NH2 1 1
7 7018 1 1 26 ARG O O 37.359 -6.825 -4.869 1.00 . A A . 26 ARG O 1 1
7 7019 1 1 27 VAL C C 34.880 -4.564 -3.008 1.00 . A A . 27 VAL C 1 1
7 7020 1 1 27 VAL CA C 35.175 -6.022 -3.352 1.00 . A A . 27 VAL CA 1 1
7 7021 1 1 27 VAL CB C 34.055 -6.924 -2.778 1.00 . A A . 27 VAL CB 1 1
7 7022 1 1 27 VAL CG1 C 32.690 -6.515 -3.319 1.00 . A A . 27 VAL CG1 1 1
7 7023 1 1 27 VAL CG2 C 34.334 -8.388 -3.087 1.00 . A A . 27 VAL CG2 1 1
7 7024 1 1 27 VAL H H 36.641 -6.377 -1.871 1.00 . A A . 27 VAL H 1 1
7 7025 1 1 27 VAL HA H 35.191 -6.135 -4.427 1.00 . A A . 27 VAL HA 1 1
7 7026 1 1 27 VAL HB H 34.040 -6.802 -1.705 1.00 . A A . 27 VAL HB 1 1
7 7027 1 1 27 VAL HG11 H 32.718 -6.508 -4.398 1.00 . A A . 27 VAL HG11 1 1
7 7028 1 1 27 VAL HG12 H 32.442 -5.526 -2.960 1.00 . A A . 27 VAL HG12 1 1
7 7029 1 1 27 VAL HG13 H 31.943 -7.218 -2.982 1.00 . A A . 27 VAL HG13 1 1
7 7030 1 1 27 VAL HG21 H 33.711 -8.709 -3.909 1.00 . A A . 27 VAL HG21 1 1
7 7031 1 1 27 VAL HG22 H 34.117 -8.989 -2.215 1.00 . A A . 27 VAL HG22 1 1
7 7032 1 1 27 VAL HG23 H 35.374 -8.508 -3.355 1.00 . A A . 27 VAL HG23 1 1
7 7033 1 1 27 VAL N N 36.486 -6.402 -2.838 1.00 . A A . 27 VAL N 1 1
7 7034 1 1 27 VAL O O 35.010 -4.150 -1.855 1.00 . A A . 27 VAL O 1 1
7 7035 1 1 28 ILE C C 32.689 -2.124 -3.881 1.00 . A A . 28 ILE C 1 1
7 7036 1 1 28 ILE CA C 34.194 -2.376 -3.818 1.00 . A A . 28 ILE CA 1 1
7 7037 1 1 28 ILE CB C 34.898 -1.514 -4.893 1.00 . A A . 28 ILE CB 1 1
7 7038 1 1 28 ILE CD1 C 37.151 -1.134 -6.020 1.00 . A A . 28 ILE CD1 1 1
7 7039 1 1 28 ILE CG1 C 36.413 -1.729 -4.839 1.00 . A A . 28 ILE CG1 1 1
7 7040 1 1 28 ILE CG2 C 34.566 -0.038 -4.707 1.00 . A A . 28 ILE CG2 1 1
7 7041 1 1 28 ILE H H 34.391 -4.178 -4.912 1.00 . A A . 28 ILE H 1 1
7 7042 1 1 28 ILE HA H 34.565 -2.085 -2.847 1.00 . A A . 28 ILE HA 1 1
7 7043 1 1 28 ILE HB H 34.533 -1.821 -5.860 1.00 . A A . 28 ILE HB 1 1
7 7044 1 1 28 ILE HD11 H 37.412 -1.920 -6.714 1.00 . A A . 28 ILE HD11 1 1
7 7045 1 1 28 ILE HD12 H 38.050 -0.645 -5.674 1.00 . A A . 28 ILE HD12 1 1
7 7046 1 1 28 ILE HD13 H 36.517 -0.414 -6.514 1.00 . A A . 28 ILE HD13 1 1
7 7047 1 1 28 ILE HG12 H 36.803 -1.274 -3.942 1.00 . A A . 28 ILE HG12 1 1
7 7048 1 1 28 ILE HG13 H 36.619 -2.789 -4.818 1.00 . A A . 28 ILE HG13 1 1
7 7049 1 1 28 ILE HG21 H 33.494 0.085 -4.640 1.00 . A A . 28 ILE HG21 1 1
7 7050 1 1 28 ILE HG22 H 34.941 0.523 -5.550 1.00 . A A . 28 ILE HG22 1 1
7 7051 1 1 28 ILE HG23 H 35.028 0.324 -3.800 1.00 . A A . 28 ILE HG23 1 1
7 7052 1 1 28 ILE N N 34.490 -3.788 -4.012 1.00 . A A . 28 ILE N 1 1
7 7053 1 1 28 ILE O O 32.029 -2.473 -4.864 1.00 . A A . 28 ILE O 1 1
7 7054 1 1 29 GLU C C 30.396 -0.072 -3.716 1.00 . A A . 29 GLU C 1 1
7 7055 1 1 29 GLU CA C 30.727 -1.210 -2.755 1.00 . A A . 29 GLU CA 1 1
7 7056 1 1 29 GLU CB C 30.328 -0.826 -1.328 1.00 . A A . 29 GLU CB 1 1
7 7057 1 1 29 GLU CD C 30.135 -1.558 1.088 1.00 . A A . 29 GLU CD 1 1
7 7058 1 1 29 GLU CG C 30.385 -1.989 -0.345 1.00 . A A . 29 GLU CG 1 1
7 7059 1 1 29 GLU H H 32.727 -1.279 -2.069 1.00 . A A . 29 GLU H 1 1
7 7060 1 1 29 GLU HA H 30.179 -2.091 -3.054 1.00 . A A . 29 GLU HA 1 1
7 7061 1 1 29 GLU HB2 H 30.994 -0.052 -0.975 1.00 . A A . 29 GLU HB2 1 1
7 7062 1 1 29 GLU HB3 H 29.319 -0.442 -1.339 1.00 . A A . 29 GLU HB3 1 1
7 7063 1 1 29 GLU HG2 H 29.634 -2.714 -0.620 1.00 . A A . 29 GLU HG2 1 1
7 7064 1 1 29 GLU HG3 H 31.361 -2.445 -0.403 1.00 . A A . 29 GLU HG3 1 1
7 7065 1 1 29 GLU N N 32.151 -1.523 -2.821 1.00 . A A . 29 GLU N 1 1
7 7066 1 1 29 GLU O O 31.224 0.808 -3.951 1.00 . A A . 29 GLU O 1 1
7 7067 1 1 29 GLU OE1 O 30.135 -0.337 1.351 1.00 . A A . 29 GLU OE1 1 1
7 7068 1 1 29 GLU OE2 O 29.939 -2.443 1.945 1.00 . A A . 29 GLU OE2 1 1
7 7069 1 1 30 SER C C 28.530 2.275 -4.537 1.00 . A A . 30 SER C 1 1
7 7070 1 1 30 SER CA C 28.776 0.933 -5.219 1.00 . A A . 30 SER CA 1 1
7 7071 1 1 30 SER CB C 27.511 0.484 -5.951 1.00 . A A . 30 SER CB 1 1
7 7072 1 1 30 SER H H 28.563 -0.810 -4.040 1.00 . A A . 30 SER H 1 1
7 7073 1 1 30 SER HA H 29.570 1.052 -5.941 1.00 . A A . 30 SER HA 1 1
7 7074 1 1 30 SER HB2 H 27.088 1.326 -6.480 1.00 . A A . 30 SER HB2 1 1
7 7075 1 1 30 SER HB3 H 27.761 -0.296 -6.655 1.00 . A A . 30 SER HB3 1 1
7 7076 1 1 30 SER HG H 25.668 0.270 -5.313 1.00 . A A . 30 SER HG 1 1
7 7077 1 1 30 SER N N 29.189 -0.094 -4.272 1.00 . A A . 30 SER N 1 1
7 7078 1 1 30 SER O O 29.095 3.293 -4.941 1.00 . A A . 30 SER O 1 1
7 7079 1 1 30 SER OG O 26.544 -0.016 -5.038 1.00 . A A . 30 SER OG 1 1
7 7080 1 1 31 GLY C C 26.720 4.519 -3.692 1.00 . A A . 31 GLY C 1 1
7 7081 1 1 31 GLY CA C 27.387 3.498 -2.788 1.00 . A A . 31 GLY CA 1 1
7 7082 1 1 31 GLY H H 27.280 1.426 -3.225 1.00 . A A . 31 GLY H 1 1
7 7083 1 1 31 GLY HA2 H 26.727 3.272 -1.964 1.00 . A A . 31 GLY HA2 1 1
7 7084 1 1 31 GLY HA3 H 28.303 3.919 -2.400 1.00 . A A . 31 GLY HA3 1 1
7 7085 1 1 31 GLY N N 27.696 2.269 -3.500 1.00 . A A . 31 GLY N 1 1
7 7086 1 1 31 GLY O O 26.152 4.156 -4.721 1.00 . A A . 31 GLY O 1 1
7 7087 1 1 32 PRO C C 27.108 7.314 -5.271 1.00 . A A . 32 PRO C 1 1
7 7088 1 1 32 PRO CA C 26.160 6.864 -4.155 1.00 . A A . 32 PRO CA 1 1
7 7089 1 1 32 PRO CB C 25.929 7.991 -3.150 1.00 . A A . 32 PRO CB 1 1
7 7090 1 1 32 PRO CD C 27.305 6.345 -2.064 1.00 . A A . 32 PRO CD 1 1
7 7091 1 1 32 PRO CG C 27.021 7.826 -2.145 1.00 . A A . 32 PRO CG 1 1
7 7092 1 1 32 PRO HA H 25.218 6.557 -4.584 1.00 . A A . 32 PRO HA 1 1
7 7093 1 1 32 PRO HB2 H 25.994 8.945 -3.655 1.00 . A A . 32 PRO HB2 1 1
7 7094 1 1 32 PRO HB3 H 24.956 7.881 -2.697 1.00 . A A . 32 PRO HB3 1 1
7 7095 1 1 32 PRO HD2 H 28.369 6.169 -2.011 1.00 . A A . 32 PRO HD2 1 1
7 7096 1 1 32 PRO HD3 H 26.809 5.913 -1.206 1.00 . A A . 32 PRO HD3 1 1
7 7097 1 1 32 PRO HG2 H 27.902 8.358 -2.471 1.00 . A A . 32 PRO HG2 1 1
7 7098 1 1 32 PRO HG3 H 26.693 8.197 -1.184 1.00 . A A . 32 PRO HG3 1 1
7 7099 1 1 32 PRO N N 26.742 5.810 -3.324 1.00 . A A . 32 PRO N 1 1
7 7100 1 1 32 PRO O O 26.675 7.842 -6.295 1.00 . A A . 32 PRO O 1 1
7 7101 1 1 33 HIS C C 29.482 6.611 -7.249 1.00 . A A . 33 HIS C 1 1
7 7102 1 1 33 HIS CA C 29.440 7.502 -6.006 1.00 . A A . 33 HIS CA 1 1
7 7103 1 1 33 HIS CB C 30.808 7.514 -5.319 1.00 . A A . 33 HIS CB 1 1
7 7104 1 1 33 HIS CD2 C 30.918 8.325 -2.857 1.00 . A A . 33 HIS CD2 1 1
7 7105 1 1 33 HIS CE1 C 31.021 10.458 -3.191 1.00 . A A . 33 HIS CE1 1 1
7 7106 1 1 33 HIS CG C 30.899 8.513 -4.203 1.00 . A A . 33 HIS CG 1 1
7 7107 1 1 33 HIS H H 28.675 6.669 -4.217 1.00 . A A . 33 HIS H 1 1
7 7108 1 1 33 HIS HA H 29.212 8.506 -6.319 1.00 . A A . 33 HIS HA 1 1
7 7109 1 1 33 HIS HB2 H 31.009 6.537 -4.911 1.00 . A A . 33 HIS HB2 1 1
7 7110 1 1 33 HIS HB3 H 31.566 7.759 -6.048 1.00 . A A . 33 HIS HB3 1 1
7 7111 1 1 33 HIS HD2 H 30.873 7.374 -2.349 1.00 . A A . 33 HIS HD2 1 1
7 7112 1 1 33 HIS HE1 H 31.075 11.525 -3.032 1.00 . A A . 33 HIS HE1 1 1
7 7113 1 1 33 HIS N N 28.406 7.104 -5.051 1.00 . A A . 33 HIS N 1 1
7 7114 1 1 33 HIS ND1 N 30.965 9.874 -4.395 1.00 . A A . 33 HIS ND1 1 1
7 7115 1 1 33 HIS NE2 N 30.996 9.562 -2.224 1.00 . A A . 33 HIS NE2 1 1
7 7116 1 1 33 HIS O O 29.667 7.101 -8.362 1.00 . A A . 33 HIS O 1 1
7 7117 1 1 34 CYS C C 27.978 3.749 -8.437 1.00 . A A . 34 CYS C 1 1
7 7118 1 1 34 CYS CA C 29.350 4.373 -8.191 1.00 . A A . 34 CYS CA 1 1
7 7119 1 1 34 CYS CB C 30.386 3.269 -7.942 1.00 . A A . 34 CYS CB 1 1
7 7120 1 1 34 CYS H H 29.144 4.959 -6.160 1.00 . A A . 34 CYS H 1 1
7 7121 1 1 34 CYS HA H 29.639 4.932 -9.069 1.00 . A A . 34 CYS HA 1 1
7 7122 1 1 34 CYS HB2 H 30.125 2.746 -7.035 1.00 . A A . 34 CYS HB2 1 1
7 7123 1 1 34 CYS HB3 H 30.364 2.574 -8.769 1.00 . A A . 34 CYS HB3 1 1
7 7124 1 1 34 CYS N N 29.309 5.304 -7.066 1.00 . A A . 34 CYS N 1 1
7 7125 1 1 34 CYS O O 27.327 3.276 -7.508 1.00 . A A . 34 CYS O 1 1
7 7126 1 1 34 CYS SG S 32.104 3.862 -7.758 1.00 . A A . 34 CYS SG 1 1
7 7127 1 1 35 ALA C C 26.161 1.692 -9.793 1.00 . A A . 35 ALA C 1 1
7 7128 1 1 35 ALA CA C 26.249 3.194 -10.080 1.00 . A A . 35 ALA CA 1 1
7 7129 1 1 35 ALA CB C 25.976 3.464 -11.553 1.00 . A A . 35 ALA CB 1 1
7 7130 1 1 35 ALA H H 28.114 4.152 -10.391 1.00 . A A . 35 ALA H 1 1
7 7131 1 1 35 ALA HA H 25.490 3.700 -9.502 1.00 . A A . 35 ALA HA 1 1
7 7132 1 1 35 ALA HB1 H 25.014 3.050 -11.821 1.00 . A A . 35 ALA HB1 1 1
7 7133 1 1 35 ALA HB2 H 26.745 3.003 -12.153 1.00 . A A . 35 ALA HB2 1 1
7 7134 1 1 35 ALA HB3 H 25.970 4.529 -11.729 1.00 . A A . 35 ALA HB3 1 1
7 7135 1 1 35 ALA N N 27.547 3.754 -9.697 1.00 . A A . 35 ALA N 1 1
7 7136 1 1 35 ALA O O 25.123 1.198 -9.353 1.00 . A A . 35 ALA O 1 1
7 7137 1 1 36 ASN C C 28.502 -0.865 -8.999 1.00 . A A . 36 ASN C 1 1
7 7138 1 1 36 ASN CA C 27.282 -0.470 -9.826 1.00 . A A . 36 ASN CA 1 1
7 7139 1 1 36 ASN CB C 27.294 -1.212 -11.167 1.00 . A A . 36 ASN CB 1 1
7 7140 1 1 36 ASN CG C 26.900 -2.670 -11.027 1.00 . A A . 36 ASN CG 1 1
7 7141 1 1 36 ASN H H 28.050 1.423 -10.383 1.00 . A A . 36 ASN H 1 1
7 7142 1 1 36 ASN HA H 26.389 -0.742 -9.283 1.00 . A A . 36 ASN HA 1 1
7 7143 1 1 36 ASN HB2 H 26.599 -0.735 -11.842 1.00 . A A . 36 ASN HB2 1 1
7 7144 1 1 36 ASN HB3 H 28.287 -1.165 -11.586 1.00 . A A . 36 ASN HB3 1 1
7 7145 1 1 36 ASN HD21 H 28.036 -3.158 -12.584 1.00 . A A . 36 ASN HD21 1 1
7 7146 1 1 36 ASN HD22 H 27.188 -4.462 -11.833 1.00 . A A . 36 ASN HD22 1 1
7 7147 1 1 36 ASN N N 27.249 0.973 -10.047 1.00 . A A . 36 ASN N 1 1
7 7148 1 1 36 ASN ND2 N 27.428 -3.515 -11.903 1.00 . A A . 36 ASN ND2 1 1
7 7149 1 1 36 ASN O O 29.484 -0.122 -8.936 1.00 . A A . 36 ASN O 1 1
7 7150 1 1 36 ASN OD1 O 26.128 -3.033 -10.141 1.00 . A A . 36 ASN OD1 1 1
7 7151 1 1 37 THR C C 30.698 -2.964 -8.408 1.00 . A A . 37 THR C 1 1
7 7152 1 1 37 THR CA C 29.529 -2.522 -7.532 1.00 . A A . 37 THR CA 1 1
7 7153 1 1 37 THR CB C 29.086 -3.706 -6.646 1.00 . A A . 37 THR CB 1 1
7 7154 1 1 37 THR CG2 C 27.985 -3.289 -5.682 1.00 . A A . 37 THR CG2 1 1
7 7155 1 1 37 THR H H 27.614 -2.573 -8.438 1.00 . A A . 37 THR H 1 1
7 7156 1 1 37 THR HA H 29.855 -1.716 -6.889 1.00 . A A . 37 THR HA 1 1
7 7157 1 1 37 THR HB H 29.937 -4.044 -6.073 1.00 . A A . 37 THR HB 1 1
7 7158 1 1 37 THR HG1 H 28.849 -4.611 -8.386 1.00 . A A . 37 THR HG1 1 1
7 7159 1 1 37 THR HG21 H 28.376 -3.268 -4.676 1.00 . A A . 37 THR HG21 1 1
7 7160 1 1 37 THR HG22 H 27.172 -3.999 -5.737 1.00 . A A . 37 THR HG22 1 1
7 7161 1 1 37 THR HG23 H 27.623 -2.308 -5.949 1.00 . A A . 37 THR HG23 1 1
7 7162 1 1 37 THR N N 28.428 -2.030 -8.353 1.00 . A A . 37 THR N 1 1
7 7163 1 1 37 THR O O 30.516 -3.275 -9.586 1.00 . A A . 37 THR O 1 1
7 7164 1 1 37 THR OG1 O 28.618 -4.783 -7.467 1.00 . A A . 37 THR OG1 1 1
7 7165 1 1 38 GLU C C 33.862 -4.474 -7.840 1.00 . A A . 38 GLU C 1 1
7 7166 1 1 38 GLU CA C 33.078 -3.395 -8.581 1.00 . A A . 38 GLU CA 1 1
7 7167 1 1 38 GLU CB C 33.967 -2.172 -8.823 1.00 . A A . 38 GLU CB 1 1
7 7168 1 1 38 GLU CD C 34.143 0.166 -9.790 1.00 . A A . 38 GLU CD 1 1
7 7169 1 1 38 GLU CG C 33.273 -1.061 -9.602 1.00 . A A . 38 GLU CG 1 1
7 7170 1 1 38 GLU H H 31.979 -2.777 -6.876 1.00 . A A . 38 GLU H 1 1
7 7171 1 1 38 GLU HA H 32.753 -3.790 -9.533 1.00 . A A . 38 GLU HA 1 1
7 7172 1 1 38 GLU HB2 H 34.279 -1.773 -7.870 1.00 . A A . 38 GLU HB2 1 1
7 7173 1 1 38 GLU HB3 H 34.841 -2.479 -9.378 1.00 . A A . 38 GLU HB3 1 1
7 7174 1 1 38 GLU HG2 H 32.999 -1.439 -10.575 1.00 . A A . 38 GLU HG2 1 1
7 7175 1 1 38 GLU HG3 H 32.379 -0.771 -9.067 1.00 . A A . 38 GLU HG3 1 1
7 7176 1 1 38 GLU N N 31.892 -3.004 -7.829 1.00 . A A . 38 GLU N 1 1
7 7177 1 1 38 GLU O O 34.004 -4.423 -6.619 1.00 . A A . 38 GLU O 1 1
7 7178 1 1 38 GLU OE1 O 35.344 0.109 -9.447 1.00 . A A . 38 GLU OE1 1 1
7 7179 1 1 38 GLU OE2 O 33.624 1.189 -10.284 1.00 . A A . 38 GLU OE2 1 1
7 7180 1 1 39 ILE C C 36.541 -6.566 -8.604 1.00 . A A . 39 ILE C 1 1
7 7181 1 1 39 ILE CA C 35.146 -6.532 -7.993 1.00 . A A . 39 ILE CA 1 1
7 7182 1 1 39 ILE CB C 34.462 -7.907 -8.189 1.00 . A A . 39 ILE CB 1 1
7 7183 1 1 39 ILE CD1 C 32.258 -9.143 -7.858 1.00 . A A . 39 ILE CD1 1 1
7 7184 1 1 39 ILE CG1 C 33.080 -7.916 -7.527 1.00 . A A . 39 ILE CG1 1 1
7 7185 1 1 39 ILE CG2 C 35.326 -9.028 -7.621 1.00 . A A . 39 ILE CG2 1 1
7 7186 1 1 39 ILE H H 34.219 -5.444 -9.552 1.00 . A A . 39 ILE H 1 1
7 7187 1 1 39 ILE HA H 35.231 -6.340 -6.933 1.00 . A A . 39 ILE HA 1 1
7 7188 1 1 39 ILE HB H 34.345 -8.078 -9.248 1.00 . A A . 39 ILE HB 1 1
7 7189 1 1 39 ILE HD11 H 31.341 -9.127 -7.286 1.00 . A A . 39 ILE HD11 1 1
7 7190 1 1 39 ILE HD12 H 32.821 -10.031 -7.611 1.00 . A A . 39 ILE HD12 1 1
7 7191 1 1 39 ILE HD13 H 32.024 -9.147 -8.912 1.00 . A A . 39 ILE HD13 1 1
7 7192 1 1 39 ILE HG12 H 33.202 -7.879 -6.454 1.00 . A A . 39 ILE HG12 1 1
7 7193 1 1 39 ILE HG13 H 32.528 -7.047 -7.852 1.00 . A A . 39 ILE HG13 1 1
7 7194 1 1 39 ILE HG21 H 35.630 -9.688 -8.419 1.00 . A A . 39 ILE HG21 1 1
7 7195 1 1 39 ILE HG22 H 34.758 -9.584 -6.890 1.00 . A A . 39 ILE HG22 1 1
7 7196 1 1 39 ILE HG23 H 36.201 -8.604 -7.150 1.00 . A A . 39 ILE HG23 1 1
7 7197 1 1 39 ILE N N 34.368 -5.451 -8.581 1.00 . A A . 39 ILE N 1 1
7 7198 1 1 39 ILE O O 36.692 -6.541 -9.824 1.00 . A A . 39 ILE O 1 1
7 7199 1 1 40 ILE C C 39.697 -7.785 -7.577 1.00 . A A . 40 ILE C 1 1
7 7200 1 1 40 ILE CA C 38.931 -6.639 -8.238 1.00 . A A . 40 ILE CA 1 1
7 7201 1 1 40 ILE CB C 39.641 -5.278 -8.001 1.00 . A A . 40 ILE CB 1 1
7 7202 1 1 40 ILE CD1 C 41.695 -3.927 -8.664 1.00 . A A . 40 ILE CD1 1 1
7 7203 1 1 40 ILE CG1 C 41.075 -5.304 -8.539 1.00 . A A . 40 ILE CG1 1 1
7 7204 1 1 40 ILE CG2 C 39.628 -4.895 -6.527 1.00 . A A . 40 ILE CG2 1 1
7 7205 1 1 40 ILE H H 37.387 -6.614 -6.789 1.00 . A A . 40 ILE H 1 1
7 7206 1 1 40 ILE HA H 38.898 -6.820 -9.304 1.00 . A A . 40 ILE HA 1 1
7 7207 1 1 40 ILE HB H 39.086 -4.523 -8.538 1.00 . A A . 40 ILE HB 1 1
7 7208 1 1 40 ILE HD11 H 42.602 -3.887 -8.081 1.00 . A A . 40 ILE HD11 1 1
7 7209 1 1 40 ILE HD12 H 40.999 -3.185 -8.300 1.00 . A A . 40 ILE HD12 1 1
7 7210 1 1 40 ILE HD13 H 41.923 -3.728 -9.701 1.00 . A A . 40 ILE HD13 1 1
7 7211 1 1 40 ILE HG12 H 41.693 -5.887 -7.875 1.00 . A A . 40 ILE HG12 1 1
7 7212 1 1 40 ILE HG13 H 41.077 -5.760 -9.519 1.00 . A A . 40 ILE HG13 1 1
7 7213 1 1 40 ILE HG21 H 39.077 -5.637 -5.967 1.00 . A A . 40 ILE HG21 1 1
7 7214 1 1 40 ILE HG22 H 39.158 -3.930 -6.409 1.00 . A A . 40 ILE HG22 1 1
7 7215 1 1 40 ILE HG23 H 40.643 -4.847 -6.158 1.00 . A A . 40 ILE HG23 1 1
7 7216 1 1 40 ILE N N 37.560 -6.603 -7.760 1.00 . A A . 40 ILE N 1 1
7 7217 1 1 40 ILE O O 39.589 -8.009 -6.369 1.00 . A A . 40 ILE O 1 1
7 7218 1 1 41 VAL C C 42.716 -9.365 -7.917 1.00 . A A . 41 VAL C 1 1
7 7219 1 1 41 VAL CA C 41.225 -9.645 -7.844 1.00 . A A . 41 VAL CA 1 1
7 7220 1 1 41 VAL CB C 40.907 -10.967 -8.587 1.00 . A A . 41 VAL CB 1 1
7 7221 1 1 41 VAL CG1 C 39.470 -11.390 -8.329 1.00 . A A . 41 VAL CG1 1 1
7 7222 1 1 41 VAL CG2 C 41.163 -10.840 -10.084 1.00 . A A . 41 VAL CG2 1 1
7 7223 1 1 41 VAL H H 40.523 -8.301 -9.328 1.00 . A A . 41 VAL H 1 1
7 7224 1 1 41 VAL HA H 40.948 -9.768 -6.807 1.00 . A A . 41 VAL HA 1 1
7 7225 1 1 41 VAL HB H 41.559 -11.737 -8.198 1.00 . A A . 41 VAL HB 1 1
7 7226 1 1 41 VAL HG11 H 39.442 -12.085 -7.502 1.00 . A A . 41 VAL HG11 1 1
7 7227 1 1 41 VAL HG12 H 39.072 -11.865 -9.213 1.00 . A A . 41 VAL HG12 1 1
7 7228 1 1 41 VAL HG13 H 38.877 -10.520 -8.088 1.00 . A A . 41 VAL HG13 1 1
7 7229 1 1 41 VAL HG21 H 41.091 -11.814 -10.548 1.00 . A A . 41 VAL HG21 1 1
7 7230 1 1 41 VAL HG22 H 42.152 -10.437 -10.248 1.00 . A A . 41 VAL HG22 1 1
7 7231 1 1 41 VAL HG23 H 40.428 -10.178 -10.520 1.00 . A A . 41 VAL HG23 1 1
7 7232 1 1 41 VAL N N 40.463 -8.523 -8.371 1.00 . A A . 41 VAL N 1 1
7 7233 1 1 41 VAL O O 43.189 -8.665 -8.816 1.00 . A A . 41 VAL O 1 1
7 7234 1 1 42 LYS C C 45.626 -11.033 -7.074 1.00 . A A . 42 LYS C 1 1
7 7235 1 1 42 LYS CA C 44.885 -9.709 -6.896 1.00 . A A . 42 LYS CA 1 1
7 7236 1 1 42 LYS CB C 45.255 -9.057 -5.563 1.00 . A A . 42 LYS CB 1 1
7 7237 1 1 42 LYS CD C 47.054 -8.084 -4.095 1.00 . A A . 42 LYS CD 1 1
7 7238 1 1 42 LYS CE C 48.539 -7.787 -3.959 1.00 . A A . 42 LYS CE 1 1
7 7239 1 1 42 LYS CG C 46.741 -8.752 -5.422 1.00 . A A . 42 LYS CG 1 1
7 7240 1 1 42 LYS H H 43.013 -10.458 -6.267 1.00 . A A . 42 LYS H 1 1
7 7241 1 1 42 LYS HA H 45.162 -9.043 -7.702 1.00 . A A . 42 LYS HA 1 1
7 7242 1 1 42 LYS HB2 H 44.700 -8.133 -5.462 1.00 . A A . 42 LYS HB2 1 1
7 7243 1 1 42 LYS HB3 H 44.966 -9.723 -4.763 1.00 . A A . 42 LYS HB3 1 1
7 7244 1 1 42 LYS HD2 H 46.505 -7.156 -4.032 1.00 . A A . 42 LYS HD2 1 1
7 7245 1 1 42 LYS HD3 H 46.752 -8.740 -3.293 1.00 . A A . 42 LYS HD3 1 1
7 7246 1 1 42 LYS HE2 H 49.086 -8.717 -4.021 1.00 . A A . 42 LYS HE2 1 1
7 7247 1 1 42 LYS HE3 H 48.839 -7.139 -4.769 1.00 . A A . 42 LYS HE3 1 1
7 7248 1 1 42 LYS HG2 H 47.296 -9.676 -5.487 1.00 . A A . 42 LYS HG2 1 1
7 7249 1 1 42 LYS HG3 H 47.040 -8.095 -6.226 1.00 . A A . 42 LYS HG3 1 1
7 7250 1 1 42 LYS HZ1 H 49.855 -7.285 -2.417 1.00 . A A . 42 LYS HZ1 1 1
7 7251 1 1 42 LYS HZ2 H 48.259 -7.515 -1.907 1.00 . A A . 42 LYS HZ2 1 1
7 7252 1 1 42 LYS HZ3 H 48.688 -6.102 -2.734 1.00 . A A . 42 LYS HZ3 1 1
7 7253 1 1 42 LYS N N 43.451 -9.908 -6.958 1.00 . A A . 42 LYS N 1 1
7 7254 1 1 42 LYS NZ N 48.857 -7.125 -2.664 1.00 . A A . 42 LYS NZ 1 1
7 7255 1 1 42 LYS O O 45.398 -11.995 -6.335 1.00 . A A . 42 LYS O 1 1
7 7256 1 1 43 LEU C C 48.592 -12.265 -7.552 1.00 . A A . 43 LEU C 1 1
7 7257 1 1 43 LEU CA C 47.299 -12.256 -8.358 1.00 . A A . 43 LEU CA 1 1
7 7258 1 1 43 LEU CB C 47.613 -12.329 -9.855 1.00 . A A . 43 LEU CB 1 1
7 7259 1 1 43 LEU CD1 C 45.279 -12.512 -10.764 1.00 . A A . 43 LEU CD1 1 1
7 7260 1 1 43 LEU CD2 C 47.206 -13.404 -12.084 1.00 . A A . 43 LEU CD2 1 1
7 7261 1 1 43 LEU CG C 46.645 -13.175 -10.687 1.00 . A A . 43 LEU CG 1 1
7 7262 1 1 43 LEU H H 46.649 -10.258 -8.605 1.00 . A A . 43 LEU H 1 1
7 7263 1 1 43 LEU HA H 46.711 -13.118 -8.081 1.00 . A A . 43 LEU HA 1 1
7 7264 1 1 43 LEU HB2 H 47.610 -11.324 -10.250 1.00 . A A . 43 LEU HB2 1 1
7 7265 1 1 43 LEU HB3 H 48.605 -12.739 -9.972 1.00 . A A . 43 LEU HB3 1 1
7 7266 1 1 43 LEU HD11 H 44.991 -12.167 -9.781 1.00 . A A . 43 LEU HD11 1 1
7 7267 1 1 43 LEU HD12 H 44.551 -13.225 -11.122 1.00 . A A . 43 LEU HD12 1 1
7 7268 1 1 43 LEU HD13 H 45.323 -11.671 -11.440 1.00 . A A . 43 LEU HD13 1 1
7 7269 1 1 43 LEU HD21 H 48.054 -14.070 -12.027 1.00 . A A . 43 LEU HD21 1 1
7 7270 1 1 43 LEU HD22 H 47.516 -12.460 -12.506 1.00 . A A . 43 LEU HD22 1 1
7 7271 1 1 43 LEU HD23 H 46.444 -13.845 -12.710 1.00 . A A . 43 LEU HD23 1 1
7 7272 1 1 43 LEU HG H 46.522 -14.138 -10.214 1.00 . A A . 43 LEU HG 1 1
7 7273 1 1 43 LEU N N 46.514 -11.066 -8.060 1.00 . A A . 43 LEU N 1 1
7 7274 1 1 43 LEU O O 49.076 -11.211 -7.131 1.00 . A A . 43 LEU O 1 1
7 7275 1 1 44 SER C C 51.576 -12.843 -7.184 1.00 . A A . 44 SER C 1 1
7 7276 1 1 44 SER CA C 50.406 -13.660 -6.634 1.00 . A A . 44 SER CA 1 1
7 7277 1 1 44 SER CB C 50.777 -15.144 -6.638 1.00 . A A . 44 SER CB 1 1
7 7278 1 1 44 SER H H 48.748 -14.242 -7.820 1.00 . A A . 44 SER H 1 1
7 7279 1 1 44 SER HA H 50.213 -13.356 -5.615 1.00 . A A . 44 SER HA 1 1
7 7280 1 1 44 SER HB2 H 51.675 -15.290 -6.055 1.00 . A A . 44 SER HB2 1 1
7 7281 1 1 44 SER HB3 H 49.970 -15.715 -6.205 1.00 . A A . 44 SER HB3 1 1
7 7282 1 1 44 SER HG H 51.956 -15.707 -8.103 1.00 . A A . 44 SER HG 1 1
7 7283 1 1 44 SER N N 49.173 -13.460 -7.404 1.00 . A A . 44 SER N 1 1
7 7284 1 1 44 SER O O 52.545 -12.578 -6.473 1.00 . A A . 44 SER O 1 1
7 7285 1 1 44 SER OG O 51.010 -15.610 -7.959 1.00 . A A . 44 SER OG 1 1
7 7286 1 1 45 ASP C C 52.332 -10.166 -8.821 1.00 . A A . 45 ASP C 1 1
7 7287 1 1 45 ASP CA C 52.531 -11.656 -9.083 1.00 . A A . 45 ASP CA 1 1
7 7288 1 1 45 ASP CB C 52.568 -11.916 -10.593 1.00 . A A . 45 ASP CB 1 1
7 7289 1 1 45 ASP CG C 53.106 -13.289 -10.943 1.00 . A A . 45 ASP CG 1 1
7 7290 1 1 45 ASP H H 50.685 -12.690 -8.961 1.00 . A A . 45 ASP H 1 1
7 7291 1 1 45 ASP HA H 53.475 -11.961 -8.653 1.00 . A A . 45 ASP HA 1 1
7 7292 1 1 45 ASP HB2 H 51.570 -11.830 -10.993 1.00 . A A . 45 ASP HB2 1 1
7 7293 1 1 45 ASP HB3 H 53.200 -11.174 -11.061 1.00 . A A . 45 ASP HB3 1 1
7 7294 1 1 45 ASP N N 51.481 -12.446 -8.446 1.00 . A A . 45 ASP N 1 1
7 7295 1 1 45 ASP O O 53.062 -9.333 -9.358 1.00 . A A . 45 ASP O 1 1
7 7296 1 1 45 ASP OD1 O 53.693 -13.944 -10.055 1.00 . A A . 45 ASP OD1 1 1
7 7297 1 1 45 ASP OD2 O 52.938 -13.712 -12.105 1.00 . A A . 45 ASP OD2 1 1
7 7298 1 1 46 GLY C C 50.249 -7.772 -8.776 1.00 . A A . 46 GLY C 1 1
7 7299 1 1 46 GLY CA C 51.064 -8.439 -7.691 1.00 . A A . 46 GLY CA 1 1
7 7300 1 1 46 GLY H H 50.786 -10.539 -7.590 1.00 . A A . 46 GLY H 1 1
7 7301 1 1 46 GLY HA2 H 50.521 -8.383 -6.759 1.00 . A A . 46 GLY HA2 1 1
7 7302 1 1 46 GLY HA3 H 52.001 -7.912 -7.585 1.00 . A A . 46 GLY HA3 1 1
7 7303 1 1 46 GLY N N 51.339 -9.832 -7.995 1.00 . A A . 46 GLY N 1 1
7 7304 1 1 46 GLY O O 50.309 -6.557 -8.956 1.00 . A A . 46 GLY O 1 1
7 7305 1 1 47 ARG C C 47.207 -7.913 -10.168 1.00 . A A . 47 ARG C 1 1
7 7306 1 1 47 ARG CA C 48.662 -8.057 -10.599 1.00 . A A . 47 ARG CA 1 1
7 7307 1 1 47 ARG CB C 48.756 -8.973 -11.823 1.00 . A A . 47 ARG CB 1 1
7 7308 1 1 47 ARG CD C 50.632 -7.822 -13.040 1.00 . A A . 47 ARG CD 1 1
7 7309 1 1 47 ARG CG C 50.164 -9.110 -12.380 1.00 . A A . 47 ARG CG 1 1
7 7310 1 1 47 ARG CZ C 53.094 -7.746 -12.964 1.00 . A A . 47 ARG CZ 1 1
7 7311 1 1 47 ARG H H 49.447 -9.534 -9.284 1.00 . A A . 47 ARG H 1 1
7 7312 1 1 47 ARG HA H 49.043 -7.081 -10.861 1.00 . A A . 47 ARG HA 1 1
7 7313 1 1 47 ARG HB2 H 48.402 -9.955 -11.551 1.00 . A A . 47 ARG HB2 1 1
7 7314 1 1 47 ARG HB3 H 48.121 -8.577 -12.603 1.00 . A A . 47 ARG HB3 1 1
7 7315 1 1 47 ARG HD2 H 49.931 -7.556 -13.817 1.00 . A A . 47 ARG HD2 1 1
7 7316 1 1 47 ARG HD3 H 50.658 -7.040 -12.296 1.00 . A A . 47 ARG HD3 1 1
7 7317 1 1 47 ARG HE H 52.013 -8.226 -14.572 1.00 . A A . 47 ARG HE 1 1
7 7318 1 1 47 ARG HG2 H 50.838 -9.354 -11.572 1.00 . A A . 47 ARG HG2 1 1
7 7319 1 1 47 ARG HG3 H 50.175 -9.905 -13.112 1.00 . A A . 47 ARG HG3 1 1
7 7320 1 1 47 ARG HH11 H 52.179 -7.269 -11.224 1.00 . A A . 47 ARG HH11 1 1
7 7321 1 1 47 ARG HH12 H 53.910 -7.225 -11.186 1.00 . A A . 47 ARG HH12 1 1
7 7322 1 1 47 ARG HH21 H 54.291 -8.171 -14.537 1.00 . A A . 47 ARG HH21 1 1
7 7323 1 1 47 ARG HH22 H 55.113 -7.736 -13.076 1.00 . A A . 47 ARG HH22 1 1
7 7324 1 1 47 ARG N N 49.481 -8.575 -9.506 1.00 . A A . 47 ARG N 1 1
7 7325 1 1 47 ARG NE N 51.962 -7.960 -13.630 1.00 . A A . 47 ARG NE 1 1
7 7326 1 1 47 ARG NH1 N 53.059 -7.383 -11.687 1.00 . A A . 47 ARG NH1 1 1
7 7327 1 1 47 ARG NH2 N 54.263 -7.896 -13.575 1.00 . A A . 47 ARG NH2 1 1
7 7328 1 1 47 ARG O O 46.689 -8.743 -9.426 1.00 . A A . 47 ARG O 1 1
7 7329 1 1 48 GLU C C 44.268 -6.688 -11.528 1.00 . A A . 48 GLU C 1 1
7 7330 1 1 48 GLU CA C 45.156 -6.616 -10.288 1.00 . A A . 48 GLU CA 1 1
7 7331 1 1 48 GLU CB C 45.012 -5.248 -9.618 1.00 . A A . 48 GLU CB 1 1
7 7332 1 1 48 GLU CD C 45.623 -3.771 -7.654 1.00 . A A . 48 GLU CD 1 1
7 7333 1 1 48 GLU CG C 45.741 -5.145 -8.286 1.00 . A A . 48 GLU CG 1 1
7 7334 1 1 48 GLU H H 47.014 -6.229 -11.227 1.00 . A A . 48 GLU H 1 1
7 7335 1 1 48 GLU HA H 44.850 -7.383 -9.593 1.00 . A A . 48 GLU HA 1 1
7 7336 1 1 48 GLU HB2 H 45.407 -4.491 -10.280 1.00 . A A . 48 GLU HB2 1 1
7 7337 1 1 48 GLU HB3 H 43.965 -5.052 -9.447 1.00 . A A . 48 GLU HB3 1 1
7 7338 1 1 48 GLU HG2 H 45.327 -5.873 -7.606 1.00 . A A . 48 GLU HG2 1 1
7 7339 1 1 48 GLU HG3 H 46.787 -5.360 -8.449 1.00 . A A . 48 GLU HG3 1 1
7 7340 1 1 48 GLU N N 46.551 -6.857 -10.635 1.00 . A A . 48 GLU N 1 1
7 7341 1 1 48 GLU O O 44.566 -6.077 -12.553 1.00 . A A . 48 GLU O 1 1
7 7342 1 1 48 GLU OE1 O 45.079 -2.858 -8.309 1.00 . A A . 48 GLU OE1 1 1
7 7343 1 1 48 GLU OE2 O 46.073 -3.611 -6.501 1.00 . A A . 48 GLU OE2 1 1
7 7344 1 1 49 LEU C C 40.850 -7.108 -12.136 1.00 . A A . 49 LEU C 1 1
7 7345 1 1 49 LEU CA C 42.240 -7.594 -12.533 1.00 . A A . 49 LEU CA 1 1
7 7346 1 1 49 LEU CB C 42.173 -9.058 -12.976 1.00 . A A . 49 LEU CB 1 1
7 7347 1 1 49 LEU CD1 C 43.332 -11.141 -13.737 1.00 . A A . 49 LEU CD1 1 1
7 7348 1 1 49 LEU CD2 C 44.044 -8.928 -14.647 1.00 . A A . 49 LEU CD2 1 1
7 7349 1 1 49 LEU CG C 43.503 -9.664 -13.429 1.00 . A A . 49 LEU CG 1 1
7 7350 1 1 49 LEU H H 42.994 -7.902 -10.573 1.00 . A A . 49 LEU H 1 1
7 7351 1 1 49 LEU HA H 42.600 -6.992 -13.355 1.00 . A A . 49 LEU HA 1 1
7 7352 1 1 49 LEU HB2 H 41.797 -9.642 -12.151 1.00 . A A . 49 LEU HB2 1 1
7 7353 1 1 49 LEU HB3 H 41.473 -9.131 -13.795 1.00 . A A . 49 LEU HB3 1 1
7 7354 1 1 49 LEU HD11 H 42.617 -11.571 -13.052 1.00 . A A . 49 LEU HD11 1 1
7 7355 1 1 49 LEU HD12 H 44.282 -11.644 -13.627 1.00 . A A . 49 LEU HD12 1 1
7 7356 1 1 49 LEU HD13 H 42.977 -11.260 -14.750 1.00 . A A . 49 LEU HD13 1 1
7 7357 1 1 49 LEU HD21 H 44.858 -9.492 -15.077 1.00 . A A . 49 LEU HD21 1 1
7 7358 1 1 49 LEU HD22 H 44.401 -7.953 -14.348 1.00 . A A . 49 LEU HD22 1 1
7 7359 1 1 49 LEU HD23 H 43.257 -8.815 -15.379 1.00 . A A . 49 LEU HD23 1 1
7 7360 1 1 49 LEU HG H 44.225 -9.570 -12.631 1.00 . A A . 49 LEU HG 1 1
7 7361 1 1 49 LEU N N 43.177 -7.439 -11.423 1.00 . A A . 49 LEU N 1 1
7 7362 1 1 49 LEU O O 40.433 -7.270 -10.988 1.00 . A A . 49 LEU O 1 1
7 7363 1 1 50 CYS C C 37.712 -6.965 -13.315 1.00 . A A . 50 CYS C 1 1
7 7364 1 1 50 CYS CA C 38.791 -6.003 -12.823 1.00 . A A . 50 CYS CA 1 1
7 7365 1 1 50 CYS CB C 38.611 -4.639 -13.487 1.00 . A A . 50 CYS CB 1 1
7 7366 1 1 50 CYS H H 40.505 -6.447 -13.990 1.00 . A A . 50 CYS H 1 1
7 7367 1 1 50 CYS HA H 38.690 -5.887 -11.754 1.00 . A A . 50 CYS HA 1 1
7 7368 1 1 50 CYS HB2 H 39.356 -3.958 -13.104 1.00 . A A . 50 CYS HB2 1 1
7 7369 1 1 50 CYS HB3 H 38.742 -4.746 -14.555 1.00 . A A . 50 CYS HB3 1 1
7 7370 1 1 50 CYS N N 40.130 -6.523 -13.088 1.00 . A A . 50 CYS N 1 1
7 7371 1 1 50 CYS O O 37.711 -7.372 -14.478 1.00 . A A . 50 CYS O 1 1
7 7372 1 1 50 CYS SG S 36.977 -3.888 -13.201 1.00 . A A . 50 CYS SG 1 1
7 7373 1 1 51 LEU C C 34.354 -7.537 -12.599 1.00 . A A . 51 LEU C 1 1
7 7374 1 1 51 LEU CA C 35.708 -8.236 -12.742 1.00 . A A . 51 LEU CA 1 1
7 7375 1 1 51 LEU CB C 35.753 -9.463 -11.826 1.00 . A A . 51 LEU CB 1 1
7 7376 1 1 51 LEU CD1 C 36.974 -11.439 -10.890 1.00 . A A . 51 LEU CD1 1 1
7 7377 1 1 51 LEU CD2 C 37.336 -10.778 -13.270 1.00 . A A . 51 LEU CD2 1 1
7 7378 1 1 51 LEU CG C 37.052 -10.274 -11.863 1.00 . A A . 51 LEU CG 1 1
7 7379 1 1 51 LEU H H 36.855 -6.955 -11.507 1.00 . A A . 51 LEU H 1 1
7 7380 1 1 51 LEU HA H 35.834 -8.554 -13.767 1.00 . A A . 51 LEU HA 1 1
7 7381 1 1 51 LEU HB2 H 35.594 -9.129 -10.811 1.00 . A A . 51 LEU HB2 1 1
7 7382 1 1 51 LEU HB3 H 34.941 -10.116 -12.099 1.00 . A A . 51 LEU HB3 1 1
7 7383 1 1 51 LEU HD11 H 36.033 -11.955 -11.019 1.00 . A A . 51 LEU HD11 1 1
7 7384 1 1 51 LEU HD12 H 37.045 -11.068 -9.878 1.00 . A A . 51 LEU HD12 1 1
7 7385 1 1 51 LEU HD13 H 37.787 -12.122 -11.081 1.00 . A A . 51 LEU HD13 1 1
7 7386 1 1 51 LEU HD21 H 37.576 -9.942 -13.910 1.00 . A A . 51 LEU HD21 1 1
7 7387 1 1 51 LEU HD22 H 36.464 -11.287 -13.654 1.00 . A A . 51 LEU HD22 1 1
7 7388 1 1 51 LEU HD23 H 38.169 -11.463 -13.245 1.00 . A A . 51 LEU HD23 1 1
7 7389 1 1 51 LEU HG H 37.873 -9.641 -11.561 1.00 . A A . 51 LEU HG 1 1
7 7390 1 1 51 LEU N N 36.799 -7.324 -12.418 1.00 . A A . 51 LEU N 1 1
7 7391 1 1 51 LEU O O 34.174 -6.689 -11.721 1.00 . A A . 51 LEU O 1 1
7 7392 1 1 52 ASP C C 31.050 -8.314 -12.901 1.00 . A A . 52 ASP C 1 1
7 7393 1 1 52 ASP CA C 32.069 -7.294 -13.420 1.00 . A A . 52 ASP CA 1 1
7 7394 1 1 52 ASP CB C 31.675 -6.792 -14.812 1.00 . A A . 52 ASP CB 1 1
7 7395 1 1 52 ASP CG C 30.447 -5.900 -14.805 1.00 . A A . 52 ASP CG 1 1
7 7396 1 1 52 ASP H H 33.600 -8.580 -14.132 1.00 . A A . 52 ASP H 1 1
7 7397 1 1 52 ASP HA H 32.105 -6.457 -12.738 1.00 . A A . 52 ASP HA 1 1
7 7398 1 1 52 ASP HB2 H 32.495 -6.230 -15.227 1.00 . A A . 52 ASP HB2 1 1
7 7399 1 1 52 ASP HB3 H 31.473 -7.642 -15.446 1.00 . A A . 52 ASP HB3 1 1
7 7400 1 1 52 ASP N N 33.404 -7.894 -13.459 1.00 . A A . 52 ASP N 1 1
7 7401 1 1 52 ASP O O 30.761 -9.304 -13.572 1.00 . A A . 52 ASP O 1 1
7 7402 1 1 52 ASP OD1 O 29.651 -5.971 -13.844 1.00 . A A . 52 ASP OD1 1 1
7 7403 1 1 52 ASP OD2 O 30.292 -5.110 -15.758 1.00 . A A . 52 ASP OD2 1 1
7 7404 1 1 53 PRO C C 28.190 -9.193 -11.811 1.00 . A A . 53 PRO C 1 1
7 7405 1 1 53 PRO CA C 29.506 -8.969 -11.055 1.00 . A A . 53 PRO CA 1 1
7 7406 1 1 53 PRO CB C 29.226 -8.288 -9.713 1.00 . A A . 53 PRO CB 1 1
7 7407 1 1 53 PRO CD C 30.709 -6.848 -10.897 1.00 . A A . 53 PRO CD 1 1
7 7408 1 1 53 PRO CG C 29.559 -6.855 -9.932 1.00 . A A . 53 PRO CG 1 1
7 7409 1 1 53 PRO HA H 29.960 -9.932 -10.869 1.00 . A A . 53 PRO HA 1 1
7 7410 1 1 53 PRO HB2 H 28.185 -8.417 -9.452 1.00 . A A . 53 PRO HB2 1 1
7 7411 1 1 53 PRO HB3 H 29.850 -8.725 -8.947 1.00 . A A . 53 PRO HB3 1 1
7 7412 1 1 53 PRO HD2 H 30.680 -5.958 -11.507 1.00 . A A . 53 PRO HD2 1 1
7 7413 1 1 53 PRO HD3 H 31.648 -6.918 -10.368 1.00 . A A . 53 PRO HD3 1 1
7 7414 1 1 53 PRO HG2 H 28.709 -6.341 -10.357 1.00 . A A . 53 PRO HG2 1 1
7 7415 1 1 53 PRO HG3 H 29.849 -6.397 -8.998 1.00 . A A . 53 PRO HG3 1 1
7 7416 1 1 53 PRO N N 30.470 -8.058 -11.710 1.00 . A A . 53 PRO N 1 1
7 7417 1 1 53 PRO O O 27.430 -10.093 -11.454 1.00 . A A . 53 PRO O 1 1
7 7418 1 1 54 LYS C C 26.586 -9.882 -14.308 1.00 . A A . 54 LYS C 1 1
7 7419 1 1 54 LYS CA C 26.652 -8.530 -13.586 1.00 . A A . 54 LYS CA 1 1
7 7420 1 1 54 LYS CB C 26.474 -7.394 -14.603 1.00 . A A . 54 LYS CB 1 1
7 7421 1 1 54 LYS CD C 27.196 -6.314 -16.757 1.00 . A A . 54 LYS CD 1 1
7 7422 1 1 54 LYS CE C 28.141 -6.392 -17.945 1.00 . A A . 54 LYS CE 1 1
7 7423 1 1 54 LYS CG C 27.434 -7.457 -15.782 1.00 . A A . 54 LYS CG 1 1
7 7424 1 1 54 LYS H H 28.531 -7.665 -13.069 1.00 . A A . 54 LYS H 1 1
7 7425 1 1 54 LYS HA H 25.839 -8.487 -12.876 1.00 . A A . 54 LYS HA 1 1
7 7426 1 1 54 LYS HB2 H 25.466 -7.432 -14.989 1.00 . A A . 54 LYS HB2 1 1
7 7427 1 1 54 LYS HB3 H 26.620 -6.451 -14.099 1.00 . A A . 54 LYS HB3 1 1
7 7428 1 1 54 LYS HD2 H 26.178 -6.365 -17.115 1.00 . A A . 54 LYS HD2 1 1
7 7429 1 1 54 LYS HD3 H 27.353 -5.377 -16.242 1.00 . A A . 54 LYS HD3 1 1
7 7430 1 1 54 LYS HE2 H 29.158 -6.338 -17.584 1.00 . A A . 54 LYS HE2 1 1
7 7431 1 1 54 LYS HE3 H 27.988 -7.334 -18.449 1.00 . A A . 54 LYS HE3 1 1
7 7432 1 1 54 LYS HG2 H 28.447 -7.396 -15.413 1.00 . A A . 54 LYS HG2 1 1
7 7433 1 1 54 LYS HG3 H 27.291 -8.395 -16.299 1.00 . A A . 54 LYS HG3 1 1
7 7434 1 1 54 LYS HZ1 H 27.005 -4.813 -18.709 1.00 . A A . 54 LYS HZ1 1 1
7 7435 1 1 54 LYS HZ2 H 27.890 -5.652 -19.882 1.00 . A A . 54 LYS HZ2 1 1
7 7436 1 1 54 LYS HZ3 H 28.677 -4.580 -18.836 1.00 . A A . 54 LYS HZ3 1 1
7 7437 1 1 54 LYS N N 27.901 -8.377 -12.828 1.00 . A A . 54 LYS N 1 1
7 7438 1 1 54 LYS NZ N 27.912 -5.282 -18.911 1.00 . A A . 54 LYS NZ 1 1
7 7439 1 1 54 LYS O O 25.504 -10.349 -14.662 1.00 . A A . 54 LYS O 1 1
7 7440 1 1 55 GLU C C 27.845 -12.945 -14.222 1.00 . A A . 55 GLU C 1 1
7 7441 1 1 55 GLU CA C 27.795 -11.790 -15.219 1.00 . A A . 55 GLU CA 1 1
7 7442 1 1 55 GLU CB C 29.015 -11.855 -16.144 1.00 . A A . 55 GLU CB 1 1
7 7443 1 1 55 GLU CD C 27.954 -10.985 -18.277 1.00 . A A . 55 GLU CD 1 1
7 7444 1 1 55 GLU CG C 29.032 -10.784 -17.227 1.00 . A A . 55 GLU CG 1 1
7 7445 1 1 55 GLU H H 28.576 -10.090 -14.219 1.00 . A A . 55 GLU H 1 1
7 7446 1 1 55 GLU HA H 26.898 -11.882 -15.813 1.00 . A A . 55 GLU HA 1 1
7 7447 1 1 55 GLU HB2 H 29.910 -11.747 -15.549 1.00 . A A . 55 GLU HB2 1 1
7 7448 1 1 55 GLU HB3 H 29.032 -12.822 -16.627 1.00 . A A . 55 GLU HB3 1 1
7 7449 1 1 55 GLU HG2 H 28.883 -9.821 -16.764 1.00 . A A . 55 GLU HG2 1 1
7 7450 1 1 55 GLU HG3 H 29.995 -10.802 -17.717 1.00 . A A . 55 GLU HG3 1 1
7 7451 1 1 55 GLU N N 27.742 -10.501 -14.533 1.00 . A A . 55 GLU N 1 1
7 7452 1 1 55 GLU O O 28.597 -12.902 -13.245 1.00 . A A . 55 GLU O 1 1
7 7453 1 1 55 GLU OE1 O 27.395 -12.101 -18.353 1.00 . A A . 55 GLU OE1 1 1
7 7454 1 1 55 GLU OE2 O 27.671 -10.027 -19.024 1.00 . A A . 55 GLU OE2 1 1
7 7455 1 1 56 ASN C C 28.365 -15.858 -13.598 1.00 . A A . 56 ASN C 1 1
7 7456 1 1 56 ASN CA C 27.005 -15.167 -13.626 1.00 . A A . 56 ASN CA 1 1
7 7457 1 1 56 ASN CB C 25.933 -16.147 -14.112 1.00 . A A . 56 ASN CB 1 1
7 7458 1 1 56 ASN CG C 24.525 -15.640 -13.862 1.00 . A A . 56 ASN CG 1 1
7 7459 1 1 56 ASN H H 26.468 -13.947 -15.276 1.00 . A A . 56 ASN H 1 1
7 7460 1 1 56 ASN HA H 26.760 -14.842 -12.625 1.00 . A A . 56 ASN HA 1 1
7 7461 1 1 56 ASN HB2 H 26.054 -16.306 -15.173 1.00 . A A . 56 ASN HB2 1 1
7 7462 1 1 56 ASN HB3 H 26.054 -17.088 -13.596 1.00 . A A . 56 ASN HB3 1 1
7 7463 1 1 56 ASN HD21 H 24.675 -16.083 -11.931 1.00 . A A . 56 ASN HD21 1 1
7 7464 1 1 56 ASN HD22 H 23.174 -15.390 -12.430 1.00 . A A . 56 ASN HD22 1 1
7 7465 1 1 56 ASN N N 27.049 -13.983 -14.486 1.00 . A A . 56 ASN N 1 1
7 7466 1 1 56 ASN ND2 N 24.080 -15.712 -12.615 1.00 . A A . 56 ASN ND2 1 1
7 7467 1 1 56 ASN O O 28.807 -16.340 -12.559 1.00 . A A . 56 ASN O 1 1
7 7468 1 1 56 ASN OD1 O 23.846 -15.191 -14.783 1.00 . A A . 56 ASN OD1 1 1
7 7469 1 1 57 TRP C C 31.360 -15.817 -14.001 1.00 . A A . 57 TRP C 1 1
7 7470 1 1 57 TRP CA C 30.336 -16.498 -14.909 1.00 . A A . 57 TRP CA 1 1
7 7471 1 1 57 TRP CB C 30.752 -16.430 -16.386 1.00 . A A . 57 TRP CB 1 1
7 7472 1 1 57 TRP CD1 C 32.911 -15.284 -17.141 1.00 . A A . 57 TRP CD1 1 1
7 7473 1 1 57 TRP CD2 C 33.204 -17.382 -16.415 1.00 . A A . 57 TRP CD2 1 1
7 7474 1 1 57 TRP CE2 C 34.454 -16.859 -16.801 1.00 . A A . 57 TRP CE2 1 1
7 7475 1 1 57 TRP CE3 C 33.143 -18.690 -15.925 1.00 . A A . 57 TRP CE3 1 1
7 7476 1 1 57 TRP CG C 32.229 -16.356 -16.636 1.00 . A A . 57 TRP CG 1 1
7 7477 1 1 57 TRP CH2 C 35.540 -18.877 -16.229 1.00 . A A . 57 TRP CH2 1 1
7 7478 1 1 57 TRP CZ2 C 35.629 -17.599 -16.713 1.00 . A A . 57 TRP CZ2 1 1
7 7479 1 1 57 TRP CZ3 C 34.312 -19.423 -15.837 1.00 . A A . 57 TRP CZ3 1 1
7 7480 1 1 57 TRP H H 28.585 -15.499 -15.546 1.00 . A A . 57 TRP H 1 1
7 7481 1 1 57 TRP HA H 30.256 -17.535 -14.618 1.00 . A A . 57 TRP HA 1 1
7 7482 1 1 57 TRP HB2 H 30.385 -17.315 -16.882 1.00 . A A . 57 TRP HB2 1 1
7 7483 1 1 57 TRP HB3 H 30.294 -15.563 -16.835 1.00 . A A . 57 TRP HB3 1 1
7 7484 1 1 57 TRP HD1 H 32.451 -14.346 -17.415 1.00 . A A . 57 TRP HD1 1 1
7 7485 1 1 57 TRP HE1 H 34.941 -14.964 -17.575 1.00 . A A . 57 TRP HE1 1 1
7 7486 1 1 57 TRP HE3 H 32.204 -19.127 -15.618 1.00 . A A . 57 TRP HE3 1 1
7 7487 1 1 57 TRP HH2 H 36.427 -19.487 -16.145 1.00 . A A . 57 TRP HH2 1 1
7 7488 1 1 57 TRP HZ2 H 36.585 -17.192 -17.010 1.00 . A A . 57 TRP HZ2 1 1
7 7489 1 1 57 TRP HZ3 H 34.283 -20.435 -15.461 1.00 . A A . 57 TRP HZ3 1 1
7 7490 1 1 57 TRP N N 29.014 -15.893 -14.760 1.00 . A A . 57 TRP N 1 1
7 7491 1 1 57 TRP NE1 N 34.246 -15.576 -17.241 1.00 . A A . 57 TRP NE1 1 1
7 7492 1 1 57 TRP O O 32.147 -16.487 -13.331 1.00 . A A . 57 TRP O 1 1
7 7493 1 1 58 VAL C C 31.990 -14.046 -11.662 1.00 . A A . 58 VAL C 1 1
7 7494 1 1 58 VAL CA C 32.251 -13.725 -13.133 1.00 . A A . 58 VAL CA 1 1
7 7495 1 1 58 VAL CB C 32.103 -12.208 -13.371 1.00 . A A . 58 VAL CB 1 1
7 7496 1 1 58 VAL CG1 C 32.895 -11.417 -12.342 1.00 . A A . 58 VAL CG1 1 1
7 7497 1 1 58 VAL CG2 C 32.540 -11.846 -14.783 1.00 . A A . 58 VAL CG2 1 1
7 7498 1 1 58 VAL H H 30.695 -14.010 -14.539 1.00 . A A . 58 VAL H 1 1
7 7499 1 1 58 VAL HA H 33.262 -14.016 -13.382 1.00 . A A . 58 VAL HA 1 1
7 7500 1 1 58 VAL HB H 31.059 -11.949 -13.264 1.00 . A A . 58 VAL HB 1 1
7 7501 1 1 58 VAL HG11 H 32.402 -11.479 -11.383 1.00 . A A . 58 VAL HG11 1 1
7 7502 1 1 58 VAL HG12 H 32.950 -10.382 -12.651 1.00 . A A . 58 VAL HG12 1 1
7 7503 1 1 58 VAL HG13 H 33.890 -11.825 -12.263 1.00 . A A . 58 VAL HG13 1 1
7 7504 1 1 58 VAL HG21 H 32.216 -12.614 -15.468 1.00 . A A . 58 VAL HG21 1 1
7 7505 1 1 58 VAL HG22 H 33.617 -11.765 -14.816 1.00 . A A . 58 VAL HG22 1 1
7 7506 1 1 58 VAL HG23 H 32.099 -10.901 -15.065 1.00 . A A . 58 VAL HG23 1 1
7 7507 1 1 58 VAL N N 31.340 -14.488 -13.978 1.00 . A A . 58 VAL N 1 1
7 7508 1 1 58 VAL O O 32.923 -14.233 -10.876 1.00 . A A . 58 VAL O 1 1
7 7509 1 1 59 GLN C C 30.789 -15.816 -9.539 1.00 . A A . 59 GLN C 1 1
7 7510 1 1 59 GLN CA C 30.297 -14.428 -9.942 1.00 . A A . 59 GLN CA 1 1
7 7511 1 1 59 GLN CB C 28.775 -14.357 -9.806 1.00 . A A . 59 GLN CB 1 1
7 7512 1 1 59 GLN CD C 28.719 -13.359 -7.482 1.00 . A A . 59 GLN CD 1 1
7 7513 1 1 59 GLN CG C 28.288 -14.509 -8.373 1.00 . A A . 59 GLN CG 1 1
7 7514 1 1 59 GLN H H 30.018 -13.948 -11.986 1.00 . A A . 59 GLN H 1 1
7 7515 1 1 59 GLN HA H 30.745 -13.697 -9.285 1.00 . A A . 59 GLN HA 1 1
7 7516 1 1 59 GLN HB2 H 28.435 -13.402 -10.181 1.00 . A A . 59 GLN HB2 1 1
7 7517 1 1 59 GLN HB3 H 28.334 -15.145 -10.399 1.00 . A A . 59 GLN HB3 1 1
7 7518 1 1 59 GLN HE21 H 27.526 -12.112 -8.468 1.00 . A A . 59 GLN HE21 1 1
7 7519 1 1 59 GLN HE22 H 28.431 -11.420 -7.169 1.00 . A A . 59 GLN HE22 1 1
7 7520 1 1 59 GLN HG2 H 27.211 -14.564 -8.373 1.00 . A A . 59 GLN HG2 1 1
7 7521 1 1 59 GLN HG3 H 28.697 -15.428 -7.968 1.00 . A A . 59 GLN HG3 1 1
7 7522 1 1 59 GLN N N 30.708 -14.115 -11.306 1.00 . A A . 59 GLN N 1 1
7 7523 1 1 59 GLN NE2 N 28.170 -12.177 -7.732 1.00 . A A . 59 GLN NE2 1 1
7 7524 1 1 59 GLN O O 31.191 -16.029 -8.396 1.00 . A A . 59 GLN O 1 1
7 7525 1 1 59 GLN OE1 O 29.534 -13.532 -6.579 1.00 . A A . 59 GLN OE1 1 1
7 7526 1 1 60 ARG C C 32.663 -18.136 -9.822 1.00 . A A . 60 ARG C 1 1
7 7527 1 1 60 ARG CA C 31.197 -18.124 -10.232 1.00 . A A . 60 ARG CA 1 1
7 7528 1 1 60 ARG CB C 30.998 -18.991 -11.483 1.00 . A A . 60 ARG CB 1 1
7 7529 1 1 60 ARG CD C 28.925 -20.226 -10.767 1.00 . A A . 60 ARG CD 1 1
7 7530 1 1 60 ARG CG C 29.542 -19.294 -11.799 1.00 . A A . 60 ARG CG 1 1
7 7531 1 1 60 ARG CZ C 29.318 -22.477 -9.853 1.00 . A A . 60 ARG CZ 1 1
7 7532 1 1 60 ARG H H 30.399 -16.524 -11.375 1.00 . A A . 60 ARG H 1 1
7 7533 1 1 60 ARG HA H 30.608 -18.527 -9.423 1.00 . A A . 60 ARG HA 1 1
7 7534 1 1 60 ARG HB2 H 31.427 -18.477 -12.335 1.00 . A A . 60 ARG HB2 1 1
7 7535 1 1 60 ARG HB3 H 31.517 -19.928 -11.343 1.00 . A A . 60 ARG HB3 1 1
7 7536 1 1 60 ARG HD2 H 29.043 -19.787 -9.787 1.00 . A A . 60 ARG HD2 1 1
7 7537 1 1 60 ARG HD3 H 27.873 -20.337 -10.985 1.00 . A A . 60 ARG HD3 1 1
7 7538 1 1 60 ARG HE H 30.177 -21.747 -11.501 1.00 . A A . 60 ARG HE 1 1
7 7539 1 1 60 ARG HG2 H 28.986 -18.368 -11.812 1.00 . A A . 60 ARG HG2 1 1
7 7540 1 1 60 ARG HG3 H 29.486 -19.761 -12.773 1.00 . A A . 60 ARG HG3 1 1
7 7541 1 1 60 ARG HH11 H 28.028 -21.339 -8.792 1.00 . A A . 60 ARG HH11 1 1
7 7542 1 1 60 ARG HH12 H 28.307 -22.928 -8.160 1.00 . A A . 60 ARG HH12 1 1
7 7543 1 1 60 ARG HH21 H 30.556 -23.842 -10.684 1.00 . A A . 60 ARG HH21 1 1
7 7544 1 1 60 ARG HH22 H 29.750 -24.356 -9.241 1.00 . A A . 60 ARG HH22 1 1
7 7545 1 1 60 ARG N N 30.749 -16.756 -10.485 1.00 . A A . 60 ARG N 1 1
7 7546 1 1 60 ARG NE N 29.552 -21.546 -10.773 1.00 . A A . 60 ARG NE 1 1
7 7547 1 1 60 ARG NH1 N 28.483 -22.229 -8.852 1.00 . A A . 60 ARG NH1 1 1
7 7548 1 1 60 ARG NH2 N 29.924 -23.656 -9.932 1.00 . A A . 60 ARG NH2 1 1
7 7549 1 1 60 ARG O O 33.052 -18.873 -8.918 1.00 . A A . 60 ARG O 1 1
7 7550 1 1 61 VAL C C 35.083 -16.664 -8.754 1.00 . A A . 61 VAL C 1 1
7 7551 1 1 61 VAL CA C 34.890 -17.215 -10.170 1.00 . A A . 61 VAL CA 1 1
7 7552 1 1 61 VAL CB C 35.624 -16.309 -11.188 1.00 . A A . 61 VAL CB 1 1
7 7553 1 1 61 VAL CG1 C 37.061 -16.042 -10.757 1.00 . A A . 61 VAL CG1 1 1
7 7554 1 1 61 VAL CG2 C 35.588 -16.928 -12.577 1.00 . A A . 61 VAL CG2 1 1
7 7555 1 1 61 VAL H H 33.101 -16.765 -11.213 1.00 . A A . 61 VAL H 1 1
7 7556 1 1 61 VAL HA H 35.317 -18.206 -10.223 1.00 . A A . 61 VAL HA 1 1
7 7557 1 1 61 VAL HB H 35.107 -15.361 -11.230 1.00 . A A . 61 VAL HB 1 1
7 7558 1 1 61 VAL HG11 H 37.664 -16.917 -10.951 1.00 . A A . 61 VAL HG11 1 1
7 7559 1 1 61 VAL HG12 H 37.085 -15.818 -9.700 1.00 . A A . 61 VAL HG12 1 1
7 7560 1 1 61 VAL HG13 H 37.455 -15.204 -11.312 1.00 . A A . 61 VAL HG13 1 1
7 7561 1 1 61 VAL HG21 H 36.153 -16.312 -13.262 1.00 . A A . 61 VAL HG21 1 1
7 7562 1 1 61 VAL HG22 H 34.564 -16.995 -12.916 1.00 . A A . 61 VAL HG22 1 1
7 7563 1 1 61 VAL HG23 H 36.021 -17.918 -12.543 1.00 . A A . 61 VAL HG23 1 1
7 7564 1 1 61 VAL N N 33.471 -17.316 -10.489 1.00 . A A . 61 VAL N 1 1
7 7565 1 1 61 VAL O O 35.862 -17.201 -7.965 1.00 . A A . 61 VAL O 1 1
7 7566 1 1 62 VAL C C 33.963 -15.898 -6.009 1.00 . A A . 62 VAL C 1 1
7 7567 1 1 62 VAL CA C 34.433 -14.957 -7.123 1.00 . A A . 62 VAL CA 1 1
7 7568 1 1 62 VAL CB C 33.596 -13.654 -7.090 1.00 . A A . 62 VAL CB 1 1
7 7569 1 1 62 VAL CG1 C 33.517 -13.080 -5.681 1.00 . A A . 62 VAL CG1 1 1
7 7570 1 1 62 VAL CG2 C 34.172 -12.630 -8.058 1.00 . A A . 62 VAL CG2 1 1
7 7571 1 1 62 VAL H H 33.740 -15.221 -9.111 1.00 . A A . 62 VAL H 1 1
7 7572 1 1 62 VAL HA H 35.466 -14.697 -6.946 1.00 . A A . 62 VAL HA 1 1
7 7573 1 1 62 VAL HB H 32.591 -13.891 -7.412 1.00 . A A . 62 VAL HB 1 1
7 7574 1 1 62 VAL HG11 H 33.958 -12.094 -5.670 1.00 . A A . 62 VAL HG11 1 1
7 7575 1 1 62 VAL HG12 H 34.056 -13.722 -5.000 1.00 . A A . 62 VAL HG12 1 1
7 7576 1 1 62 VAL HG13 H 32.483 -13.016 -5.375 1.00 . A A . 62 VAL HG13 1 1
7 7577 1 1 62 VAL HG21 H 33.366 -12.134 -8.579 1.00 . A A . 62 VAL HG21 1 1
7 7578 1 1 62 VAL HG22 H 34.810 -13.129 -8.772 1.00 . A A . 62 VAL HG22 1 1
7 7579 1 1 62 VAL HG23 H 34.749 -11.900 -7.508 1.00 . A A . 62 VAL HG23 1 1
7 7580 1 1 62 VAL N N 34.352 -15.594 -8.438 1.00 . A A . 62 VAL N 1 1
7 7581 1 1 62 VAL O O 34.635 -16.045 -4.986 1.00 . A A . 62 VAL O 1 1
7 7582 1 1 63 GLU C C 33.164 -18.676 -5.030 1.00 . A A . 63 GLU C 1 1
7 7583 1 1 63 GLU CA C 32.257 -17.469 -5.234 1.00 . A A . 63 GLU CA 1 1
7 7584 1 1 63 GLU CB C 30.861 -17.942 -5.653 1.00 . A A . 63 GLU CB 1 1
7 7585 1 1 63 GLU CD C 28.454 -17.320 -6.112 1.00 . A A . 63 GLU CD 1 1
7 7586 1 1 63 GLU CG C 29.791 -16.865 -5.558 1.00 . A A . 63 GLU CG 1 1
7 7587 1 1 63 GLU H H 32.325 -16.388 -7.061 1.00 . A A . 63 GLU H 1 1
7 7588 1 1 63 GLU HA H 32.177 -16.940 -4.296 1.00 . A A . 63 GLU HA 1 1
7 7589 1 1 63 GLU HB2 H 30.903 -18.288 -6.675 1.00 . A A . 63 GLU HB2 1 1
7 7590 1 1 63 GLU HB3 H 30.569 -18.766 -5.018 1.00 . A A . 63 GLU HB3 1 1
7 7591 1 1 63 GLU HG2 H 29.659 -16.594 -4.523 1.00 . A A . 63 GLU HG2 1 1
7 7592 1 1 63 GLU HG3 H 30.118 -16.000 -6.118 1.00 . A A . 63 GLU HG3 1 1
7 7593 1 1 63 GLU N N 32.814 -16.543 -6.219 1.00 . A A . 63 GLU N 1 1
7 7594 1 1 63 GLU O O 33.318 -19.163 -3.911 1.00 . A A . 63 GLU O 1 1
7 7595 1 1 63 GLU OE1 O 28.413 -18.377 -6.779 1.00 . A A . 63 GLU OE1 1 1
7 7596 1 1 63 GLU OE2 O 27.446 -16.623 -5.874 1.00 . A A . 63 GLU OE2 1 1
7 7597 1 1 64 LYS C C 35.848 -20.055 -5.164 1.00 . A A . 64 LYS C 1 1
7 7598 1 1 64 LYS CA C 34.638 -20.321 -6.066 1.00 . A A . 64 LYS CA 1 1
7 7599 1 1 64 LYS CB C 35.102 -20.694 -7.477 1.00 . A A . 64 LYS CB 1 1
7 7600 1 1 64 LYS CD C 36.409 -22.257 -8.951 1.00 . A A . 64 LYS CD 1 1
7 7601 1 1 64 LYS CE C 37.358 -23.444 -8.993 1.00 . A A . 64 LYS CE 1 1
7 7602 1 1 64 LYS CG C 36.007 -21.916 -7.526 1.00 . A A . 64 LYS CG 1 1
7 7603 1 1 64 LYS H H 33.562 -18.738 -6.991 1.00 . A A . 64 LYS H 1 1
7 7604 1 1 64 LYS HA H 34.077 -21.147 -5.653 1.00 . A A . 64 LYS HA 1 1
7 7605 1 1 64 LYS HB2 H 34.231 -20.890 -8.089 1.00 . A A . 64 LYS HB2 1 1
7 7606 1 1 64 LYS HB3 H 35.641 -19.857 -7.897 1.00 . A A . 64 LYS HB3 1 1
7 7607 1 1 64 LYS HD2 H 35.522 -22.496 -9.518 1.00 . A A . 64 LYS HD2 1 1
7 7608 1 1 64 LYS HD3 H 36.900 -21.400 -9.390 1.00 . A A . 64 LYS HD3 1 1
7 7609 1 1 64 LYS HE2 H 37.653 -23.617 -10.018 1.00 . A A . 64 LYS HE2 1 1
7 7610 1 1 64 LYS HE3 H 38.233 -23.211 -8.404 1.00 . A A . 64 LYS HE3 1 1
7 7611 1 1 64 LYS HG2 H 36.898 -21.715 -6.950 1.00 . A A . 64 LYS HG2 1 1
7 7612 1 1 64 LYS HG3 H 35.484 -22.758 -7.098 1.00 . A A . 64 LYS HG3 1 1
7 7613 1 1 64 LYS HZ1 H 37.171 -25.521 -8.880 1.00 . A A . 64 LYS HZ1 1 1
7 7614 1 1 64 LYS HZ2 H 35.712 -24.691 -8.679 1.00 . A A . 64 LYS HZ2 1 1
7 7615 1 1 64 LYS HZ3 H 36.844 -24.723 -7.425 1.00 . A A . 64 LYS HZ3 1 1
7 7616 1 1 64 LYS N N 33.748 -19.162 -6.121 1.00 . A A . 64 LYS N 1 1
7 7617 1 1 64 LYS NZ N 36.727 -24.681 -8.457 1.00 . A A . 64 LYS NZ 1 1
7 7618 1 1 64 LYS O O 36.205 -20.891 -4.334 1.00 . A A . 64 LYS O 1 1
7 7619 1 1 65 PHE C C 37.246 -18.216 -3.082 1.00 . A A . 65 PHE C 1 1
7 7620 1 1 65 PHE CA C 37.644 -18.532 -4.523 1.00 . A A . 65 PHE CA 1 1
7 7621 1 1 65 PHE CB C 38.397 -17.346 -5.134 1.00 . A A . 65 PHE CB 1 1
7 7622 1 1 65 PHE CD1 C 38.824 -17.698 -7.582 1.00 . A A . 65 PHE CD1 1 1
7 7623 1 1 65 PHE CD2 C 40.602 -18.131 -6.052 1.00 . A A . 65 PHE CD2 1 1
7 7624 1 1 65 PHE CE1 C 39.642 -18.055 -8.634 1.00 . A A . 65 PHE CE1 1 1
7 7625 1 1 65 PHE CE2 C 41.424 -18.489 -7.105 1.00 . A A . 65 PHE CE2 1 1
7 7626 1 1 65 PHE CG C 39.291 -17.732 -6.280 1.00 . A A . 65 PHE CG 1 1
7 7627 1 1 65 PHE CZ C 40.942 -18.450 -8.397 1.00 . A A . 65 PHE CZ 1 1
7 7628 1 1 65 PHE H H 36.167 -18.274 -6.030 1.00 . A A . 65 PHE H 1 1
7 7629 1 1 65 PHE HA H 38.305 -19.386 -4.508 1.00 . A A . 65 PHE HA 1 1
7 7630 1 1 65 PHE HB2 H 37.683 -16.623 -5.498 1.00 . A A . 65 PHE HB2 1 1
7 7631 1 1 65 PHE HB3 H 39.011 -16.887 -4.372 1.00 . A A . 65 PHE HB3 1 1
7 7632 1 1 65 PHE HD1 H 37.805 -17.390 -7.772 1.00 . A A . 65 PHE HD1 1 1
7 7633 1 1 65 PHE HD2 H 40.979 -18.162 -5.041 1.00 . A A . 65 PHE HD2 1 1
7 7634 1 1 65 PHE HE1 H 39.264 -18.026 -9.647 1.00 . A A . 65 PHE HE1 1 1
7 7635 1 1 65 PHE HE2 H 42.443 -18.800 -6.919 1.00 . A A . 65 PHE HE2 1 1
7 7636 1 1 65 PHE HZ H 41.582 -18.727 -9.221 1.00 . A A . 65 PHE HZ 1 1
7 7637 1 1 65 PHE N N 36.484 -18.895 -5.339 1.00 . A A . 65 PHE N 1 1
7 7638 1 1 65 PHE O O 37.981 -18.525 -2.145 1.00 . A A . 65 PHE O 1 1
7 7639 1 1 66 LEU C C 34.558 -18.237 -1.085 1.00 . A A . 66 LEU C 1 1
7 7640 1 1 66 LEU CA C 35.606 -17.238 -1.574 1.00 . A A . 66 LEU CA 1 1
7 7641 1 1 66 LEU CB C 35.022 -15.820 -1.568 1.00 . A A . 66 LEU CB 1 1
7 7642 1 1 66 LEU CD1 C 35.275 -13.364 -2.002 1.00 . A A . 66 LEU CD1 1 1
7 7643 1 1 66 LEU CD2 C 37.202 -14.668 -1.084 1.00 . A A . 66 LEU CD2 1 1
7 7644 1 1 66 LEU CG C 35.985 -14.709 -1.999 1.00 . A A . 66 LEU CG 1 1
7 7645 1 1 66 LEU H H 35.541 -17.358 -3.692 1.00 . A A . 66 LEU H 1 1
7 7646 1 1 66 LEU HA H 36.451 -17.270 -0.903 1.00 . A A . 66 LEU HA 1 1
7 7647 1 1 66 LEU HB2 H 34.168 -15.805 -2.231 1.00 . A A . 66 LEU HB2 1 1
7 7648 1 1 66 LEU HB3 H 34.679 -15.601 -0.568 1.00 . A A . 66 LEU HB3 1 1
7 7649 1 1 66 LEU HD11 H 36.003 -12.574 -2.109 1.00 . A A . 66 LEU HD11 1 1
7 7650 1 1 66 LEU HD12 H 34.740 -13.236 -1.073 1.00 . A A . 66 LEU HD12 1 1
7 7651 1 1 66 LEU HD13 H 34.579 -13.326 -2.826 1.00 . A A . 66 LEU HD13 1 1
7 7652 1 1 66 LEU HD21 H 37.891 -15.449 -1.367 1.00 . A A . 66 LEU HD21 1 1
7 7653 1 1 66 LEU HD22 H 36.889 -14.815 -0.061 1.00 . A A . 66 LEU HD22 1 1
7 7654 1 1 66 LEU HD23 H 37.689 -13.709 -1.177 1.00 . A A . 66 LEU HD23 1 1
7 7655 1 1 66 LEU HG H 36.326 -14.909 -3.005 1.00 . A A . 66 LEU HG 1 1
7 7656 1 1 66 LEU N N 36.086 -17.589 -2.908 1.00 . A A . 66 LEU N 1 1
7 7657 1 1 66 LEU O O 33.363 -17.871 -1.045 1.00 . A A . 66 LEU O 1 1
7 7658 1 1 66 LEU OXT O 34.942 -19.374 -0.738 1.00 . A A . 66 LEU OXT 1 1
8 7659 1 1 1 SER C C 35.126 12.873 -1.189 1.00 . A A . 1 SER C 1 1
8 7660 1 1 1 SER CA C 34.997 12.141 0.142 1.00 . A A . 1 SER CA 1 1
8 7661 1 1 1 SER CB C 35.945 10.943 0.172 1.00 . A A . 1 SER CB 1 1
8 7662 1 1 1 SER H1 H 33.498 11.288 1.320 1.00 . A A . 1 SER H1 1 1
8 7663 1 1 1 SER H2 H 33.347 10.951 -0.333 1.00 . A A . 1 SER H2 1 1
8 7664 1 1 1 SER H3 H 32.941 12.483 0.260 1.00 . A A . 1 SER H3 1 1
8 7665 1 1 1 SER HA H 35.261 12.822 0.939 1.00 . A A . 1 SER HA 1 1
8 7666 1 1 1 SER HB2 H 36.365 10.792 -0.812 1.00 . A A . 1 SER HB2 1 1
8 7667 1 1 1 SER HB3 H 36.739 11.130 0.879 1.00 . A A . 1 SER HB3 1 1
8 7668 1 1 1 SER HG H 34.316 9.973 0.647 1.00 . A A . 1 SER HG 1 1
8 7669 1 1 1 SER N N 33.598 11.683 0.362 1.00 . A A . 1 SER N 1 1
8 7670 1 1 1 SER O O 36.165 13.460 -1.491 1.00 . A A . 1 SER O 1 1
8 7671 1 1 1 SER OG O 35.252 9.770 0.559 1.00 . A A . 1 SER OG 1 1
8 7672 1 1 2 ALA C C 32.644 13.998 -3.608 1.00 . A A . 2 ALA C 1 1
8 7673 1 1 2 ALA CA C 34.041 13.491 -3.280 1.00 . A A . 2 ALA CA 1 1
8 7674 1 1 2 ALA CB C 34.525 12.535 -4.363 1.00 . A A . 2 ALA CB 1 1
8 7675 1 1 2 ALA H H 33.259 12.354 -1.676 1.00 . A A . 2 ALA H 1 1
8 7676 1 1 2 ALA HA H 34.722 14.330 -3.241 1.00 . A A . 2 ALA HA 1 1
8 7677 1 1 2 ALA HB1 H 33.736 11.839 -4.607 1.00 . A A . 2 ALA HB1 1 1
8 7678 1 1 2 ALA HB2 H 35.387 11.991 -4.005 1.00 . A A . 2 ALA HB2 1 1
8 7679 1 1 2 ALA HB3 H 34.796 13.097 -5.245 1.00 . A A . 2 ALA HB3 1 1
8 7680 1 1 2 ALA N N 34.059 12.835 -1.978 1.00 . A A . 2 ALA N 1 1
8 7681 1 1 2 ALA O O 31.650 13.468 -3.112 1.00 . A A . 2 ALA O 1 1
8 7682 1 1 3 LYS C C 30.884 15.126 -6.232 1.00 . A A . 3 LYS C 1 1
8 7683 1 1 3 LYS CA C 31.284 15.599 -4.839 1.00 . A A . 3 LYS CA 1 1
8 7684 1 1 3 LYS CB C 31.337 17.129 -4.788 1.00 . A A . 3 LYS CB 1 1
8 7685 1 1 3 LYS CD C 31.458 17.370 -2.283 1.00 . A A . 3 LYS CD 1 1
8 7686 1 1 3 LYS CE C 30.641 16.489 -1.352 1.00 . A A . 3 LYS CE 1 1
8 7687 1 1 3 LYS CG C 30.683 17.717 -3.546 1.00 . A A . 3 LYS CG 1 1
8 7688 1 1 3 LYS H H 33.395 15.410 -4.808 1.00 . A A . 3 LYS H 1 1
8 7689 1 1 3 LYS HA H 30.544 15.252 -4.133 1.00 . A A . 3 LYS HA 1 1
8 7690 1 1 3 LYS HB2 H 32.370 17.445 -4.812 1.00 . A A . 3 LYS HB2 1 1
8 7691 1 1 3 LYS HB3 H 30.829 17.522 -5.658 1.00 . A A . 3 LYS HB3 1 1
8 7692 1 1 3 LYS HD2 H 32.360 16.843 -2.560 1.00 . A A . 3 LYS HD2 1 1
8 7693 1 1 3 LYS HD3 H 31.717 18.283 -1.767 1.00 . A A . 3 LYS HD3 1 1
8 7694 1 1 3 LYS HE2 H 30.413 15.561 -1.861 1.00 . A A . 3 LYS HE2 1 1
8 7695 1 1 3 LYS HE3 H 31.226 16.278 -0.470 1.00 . A A . 3 LYS HE3 1 1
8 7696 1 1 3 LYS HG2 H 30.644 18.792 -3.647 1.00 . A A . 3 LYS HG2 1 1
8 7697 1 1 3 LYS HG3 H 29.679 17.326 -3.461 1.00 . A A . 3 LYS HG3 1 1
8 7698 1 1 3 LYS HZ1 H 29.344 17.270 0.087 1.00 . A A . 3 LYS HZ1 1 1
8 7699 1 1 3 LYS HZ2 H 28.556 16.552 -1.226 1.00 . A A . 3 LYS HZ2 1 1
8 7700 1 1 3 LYS HZ3 H 29.278 18.072 -1.401 1.00 . A A . 3 LYS HZ3 1 1
8 7701 1 1 3 LYS N N 32.569 15.026 -4.447 1.00 . A A . 3 LYS N 1 1
8 7702 1 1 3 LYS NZ N 29.366 17.142 -0.944 1.00 . A A . 3 LYS NZ 1 1
8 7703 1 1 3 LYS O O 29.968 15.669 -6.849 1.00 . A A . 3 LYS O 1 1
8 7704 1 1 4 GLU C C 31.090 12.046 -7.915 1.00 . A A . 4 GLU C 1 1
8 7705 1 1 4 GLU CA C 31.316 13.547 -8.035 1.00 . A A . 4 GLU CA 1 1
8 7706 1 1 4 GLU CB C 32.479 13.830 -8.991 1.00 . A A . 4 GLU CB 1 1
8 7707 1 1 4 GLU CD C 33.884 15.588 -10.153 1.00 . A A . 4 GLU CD 1 1
8 7708 1 1 4 GLU CG C 32.610 15.296 -9.381 1.00 . A A . 4 GLU CG 1 1
8 7709 1 1 4 GLU H H 32.302 13.724 -6.176 1.00 . A A . 4 GLU H 1 1
8 7710 1 1 4 GLU HA H 30.418 14.010 -8.418 1.00 . A A . 4 GLU HA 1 1
8 7711 1 1 4 GLU HB2 H 33.401 13.521 -8.520 1.00 . A A . 4 GLU HB2 1 1
8 7712 1 1 4 GLU HB3 H 32.337 13.252 -9.893 1.00 . A A . 4 GLU HB3 1 1
8 7713 1 1 4 GLU HG2 H 31.767 15.568 -9.998 1.00 . A A . 4 GLU HG2 1 1
8 7714 1 1 4 GLU HG3 H 32.606 15.895 -8.484 1.00 . A A . 4 GLU HG3 1 1
8 7715 1 1 4 GLU N N 31.587 14.113 -6.722 1.00 . A A . 4 GLU N 1 1
8 7716 1 1 4 GLU O O 31.696 11.387 -7.069 1.00 . A A . 4 GLU O 1 1
8 7717 1 1 4 GLU OE1 O 34.806 14.746 -10.123 1.00 . A A . 4 GLU OE1 1 1
8 7718 1 1 4 GLU OE2 O 33.958 16.661 -10.787 1.00 . A A . 4 GLU OE2 1 1
8 7719 1 1 5 LEU C C 30.947 9.304 -9.559 1.00 . A A . 5 LEU C 1 1
8 7720 1 1 5 LEU CA C 29.926 10.077 -8.731 1.00 . A A . 5 LEU CA 1 1
8 7721 1 1 5 LEU CB C 28.511 9.811 -9.255 1.00 . A A . 5 LEU CB 1 1
8 7722 1 1 5 LEU CD1 C 26.041 10.233 -9.142 1.00 . A A . 5 LEU CD1 1 1
8 7723 1 1 5 LEU CD2 C 27.372 10.077 -7.032 1.00 . A A . 5 LEU CD2 1 1
8 7724 1 1 5 LEU CG C 27.386 10.515 -8.489 1.00 . A A . 5 LEU CG 1 1
8 7725 1 1 5 LEU H H 29.770 12.075 -9.416 1.00 . A A . 5 LEU H 1 1
8 7726 1 1 5 LEU HA H 29.990 9.748 -7.704 1.00 . A A . 5 LEU HA 1 1
8 7727 1 1 5 LEU HB2 H 28.469 10.125 -10.288 1.00 . A A . 5 LEU HB2 1 1
8 7728 1 1 5 LEU HB3 H 28.331 8.747 -9.214 1.00 . A A . 5 LEU HB3 1 1
8 7729 1 1 5 LEU HD11 H 25.765 9.203 -8.967 1.00 . A A . 5 LEU HD11 1 1
8 7730 1 1 5 LEU HD12 H 26.111 10.412 -10.204 1.00 . A A . 5 LEU HD12 1 1
8 7731 1 1 5 LEU HD13 H 25.291 10.883 -8.715 1.00 . A A . 5 LEU HD13 1 1
8 7732 1 1 5 LEU HD21 H 28.104 10.646 -6.477 1.00 . A A . 5 LEU HD21 1 1
8 7733 1 1 5 LEU HD22 H 27.613 9.025 -6.970 1.00 . A A . 5 LEU HD22 1 1
8 7734 1 1 5 LEU HD23 H 26.391 10.247 -6.613 1.00 . A A . 5 LEU HD23 1 1
8 7735 1 1 5 LEU HG H 27.553 11.582 -8.518 1.00 . A A . 5 LEU HG 1 1
8 7736 1 1 5 LEU N N 30.221 11.505 -8.759 1.00 . A A . 5 LEU N 1 1
8 7737 1 1 5 LEU O O 30.744 9.061 -10.749 1.00 . A A . 5 LEU O 1 1
8 7738 1 1 6 ARG C C 33.446 6.914 -8.810 1.00 . A A . 6 ARG C 1 1
8 7739 1 1 6 ARG CA C 33.105 8.178 -9.589 1.00 . A A . 6 ARG CA 1 1
8 7740 1 1 6 ARG CB C 34.356 9.049 -9.747 1.00 . A A . 6 ARG CB 1 1
8 7741 1 1 6 ARG CD C 35.372 11.164 -10.656 1.00 . A A . 6 ARG CD 1 1
8 7742 1 1 6 ARG CG C 34.145 10.268 -10.633 1.00 . A A . 6 ARG CG 1 1
8 7743 1 1 6 ARG CZ C 37.725 11.064 -11.368 1.00 . A A . 6 ARG CZ 1 1
8 7744 1 1 6 ARG H H 32.152 9.152 -7.971 1.00 . A A . 6 ARG H 1 1
8 7745 1 1 6 ARG HA H 32.743 7.899 -10.568 1.00 . A A . 6 ARG HA 1 1
8 7746 1 1 6 ARG HB2 H 34.668 9.390 -8.770 1.00 . A A . 6 ARG HB2 1 1
8 7747 1 1 6 ARG HB3 H 35.145 8.450 -10.177 1.00 . A A . 6 ARG HB3 1 1
8 7748 1 1 6 ARG HD2 H 35.131 12.068 -11.196 1.00 . A A . 6 ARG HD2 1 1
8 7749 1 1 6 ARG HD3 H 35.637 11.415 -9.639 1.00 . A A . 6 ARG HD3 1 1
8 7750 1 1 6 ARG HE H 36.371 9.634 -11.694 1.00 . A A . 6 ARG HE 1 1
8 7751 1 1 6 ARG HG2 H 33.935 9.937 -11.639 1.00 . A A . 6 ARG HG2 1 1
8 7752 1 1 6 ARG HG3 H 33.303 10.831 -10.256 1.00 . A A . 6 ARG HG3 1 1
8 7753 1 1 6 ARG HH11 H 37.196 12.760 -10.403 1.00 . A A . 6 ARG HH11 1 1
8 7754 1 1 6 ARG HH12 H 38.854 12.676 -10.899 1.00 . A A . 6 ARG HH12 1 1
8 7755 1 1 6 ARG HH21 H 38.549 9.506 -12.356 1.00 . A A . 6 ARG HH21 1 1
8 7756 1 1 6 ARG HH22 H 39.625 10.819 -12.015 1.00 . A A . 6 ARG HH22 1 1
8 7757 1 1 6 ARG N N 32.047 8.924 -8.919 1.00 . A A . 6 ARG N 1 1
8 7758 1 1 6 ARG NE N 36.515 10.519 -11.298 1.00 . A A . 6 ARG NE 1 1
8 7759 1 1 6 ARG NH1 N 37.944 12.266 -10.848 1.00 . A A . 6 ARG NH1 1 1
8 7760 1 1 6 ARG NH2 N 38.714 10.410 -11.961 1.00 . A A . 6 ARG NH2 1 1
8 7761 1 1 6 ARG O O 33.476 6.920 -7.579 1.00 . A A . 6 ARG O 1 1
8 7762 1 1 7 CYS C C 35.543 4.319 -8.919 1.00 . A A . 7 CYS C 1 1
8 7763 1 1 7 CYS CA C 34.035 4.555 -8.916 1.00 . A A . 7 CYS CA 1 1
8 7764 1 1 7 CYS CB C 33.313 3.414 -9.631 1.00 . A A . 7 CYS CB 1 1
8 7765 1 1 7 CYS H H 33.666 5.896 -10.511 1.00 . A A . 7 CYS H 1 1
8 7766 1 1 7 CYS HA H 33.696 4.593 -7.891 1.00 . A A . 7 CYS HA 1 1
8 7767 1 1 7 CYS HB2 H 33.487 3.495 -10.694 1.00 . A A . 7 CYS HB2 1 1
8 7768 1 1 7 CYS HB3 H 33.704 2.470 -9.279 1.00 . A A . 7 CYS HB3 1 1
8 7769 1 1 7 CYS N N 33.699 5.832 -9.534 1.00 . A A . 7 CYS N 1 1
8 7770 1 1 7 CYS O O 36.272 4.927 -9.701 1.00 . A A . 7 CYS O 1 1
8 7771 1 1 7 CYS SG S 31.510 3.403 -9.364 1.00 . A A . 7 CYS SG 1 1
8 7772 1 1 8 GLN C C 37.958 2.496 -9.212 1.00 . A A . 8 GLN C 1 1
8 7773 1 1 8 GLN CA C 37.423 3.109 -7.916 1.00 . A A . 8 GLN CA 1 1
8 7774 1 1 8 GLN CB C 37.655 2.155 -6.738 1.00 . A A . 8 GLN CB 1 1
8 7775 1 1 8 GLN CD C 39.334 1.027 -5.215 1.00 . A A . 8 GLN CD 1 1
8 7776 1 1 8 GLN CG C 39.124 1.846 -6.474 1.00 . A A . 8 GLN CG 1 1
8 7777 1 1 8 GLN H H 35.364 2.992 -7.429 1.00 . A A . 8 GLN H 1 1
8 7778 1 1 8 GLN HA H 37.954 4.030 -7.728 1.00 . A A . 8 GLN HA 1 1
8 7779 1 1 8 GLN HB2 H 37.239 2.596 -5.844 1.00 . A A . 8 GLN HB2 1 1
8 7780 1 1 8 GLN HB3 H 37.146 1.223 -6.938 1.00 . A A . 8 GLN HB3 1 1
8 7781 1 1 8 GLN HE21 H 41.235 0.713 -5.704 1.00 . A A . 8 GLN HE21 1 1
8 7782 1 1 8 GLN HE22 H 40.711 -0.004 -4.223 1.00 . A A . 8 GLN HE22 1 1
8 7783 1 1 8 GLN HG2 H 39.517 1.291 -7.313 1.00 . A A . 8 GLN HG2 1 1
8 7784 1 1 8 GLN HG3 H 39.661 2.777 -6.374 1.00 . A A . 8 GLN HG3 1 1
8 7785 1 1 8 GLN N N 36.000 3.434 -8.029 1.00 . A A . 8 GLN N 1 1
8 7786 1 1 8 GLN NE2 N 40.549 0.528 -5.029 1.00 . A A . 8 GLN NE2 1 1
8 7787 1 1 8 GLN O O 39.076 2.794 -9.633 1.00 . A A . 8 GLN O 1 1
8 7788 1 1 8 GLN OE1 O 38.416 0.844 -4.418 1.00 . A A . 8 GLN OE1 1 1
8 7789 1 1 9 CYS C C 37.174 1.858 -12.283 1.00 . A A . 9 CYS C 1 1
8 7790 1 1 9 CYS CA C 37.574 1.003 -11.087 1.00 . A A . 9 CYS CA 1 1
8 7791 1 1 9 CYS CB C 36.942 -0.384 -11.225 1.00 . A A . 9 CYS CB 1 1
8 7792 1 1 9 CYS H H 36.284 1.428 -9.459 1.00 . A A . 9 CYS H 1 1
8 7793 1 1 9 CYS HA H 38.648 0.902 -11.069 1.00 . A A . 9 CYS HA 1 1
8 7794 1 1 9 CYS HB2 H 35.870 -0.291 -11.136 1.00 . A A . 9 CYS HB2 1 1
8 7795 1 1 9 CYS HB3 H 37.180 -0.780 -12.202 1.00 . A A . 9 CYS HB3 1 1
8 7796 1 1 9 CYS N N 37.162 1.637 -9.839 1.00 . A A . 9 CYS N 1 1
8 7797 1 1 9 CYS O O 36.012 2.238 -12.424 1.00 . A A . 9 CYS O 1 1
8 7798 1 1 9 CYS SG S 37.495 -1.597 -9.985 1.00 . A A . 9 CYS SG 1 1
8 7799 1 1 10 ILE C C 37.844 2.066 -15.580 1.00 . A A . 10 ILE C 1 1
8 7800 1 1 10 ILE CA C 37.886 2.950 -14.337 1.00 . A A . 10 ILE CA 1 1
8 7801 1 1 10 ILE CB C 38.953 4.054 -14.525 1.00 . A A . 10 ILE CB 1 1
8 7802 1 1 10 ILE CD1 C 41.415 4.431 -15.077 1.00 . A A . 10 ILE CD1 1 1
8 7803 1 1 10 ILE CG1 C 40.353 3.439 -14.651 1.00 . A A . 10 ILE CG1 1 1
8 7804 1 1 10 ILE CG2 C 38.903 5.041 -13.366 1.00 . A A . 10 ILE CG2 1 1
8 7805 1 1 10 ILE H H 39.053 1.838 -12.966 1.00 . A A . 10 ILE H 1 1
8 7806 1 1 10 ILE HA H 36.922 3.427 -14.216 1.00 . A A . 10 ILE HA 1 1
8 7807 1 1 10 ILE HB H 38.721 4.592 -15.433 1.00 . A A . 10 ILE HB 1 1
8 7808 1 1 10 ILE HD11 H 42.310 4.271 -14.493 1.00 . A A . 10 ILE HD11 1 1
8 7809 1 1 10 ILE HD12 H 41.055 5.437 -14.914 1.00 . A A . 10 ILE HD12 1 1
8 7810 1 1 10 ILE HD13 H 41.638 4.293 -16.124 1.00 . A A . 10 ILE HD13 1 1
8 7811 1 1 10 ILE HG12 H 40.647 3.031 -13.697 1.00 . A A . 10 ILE HG12 1 1
8 7812 1 1 10 ILE HG13 H 40.326 2.647 -15.385 1.00 . A A . 10 ILE HG13 1 1
8 7813 1 1 10 ILE HG21 H 38.292 5.888 -13.640 1.00 . A A . 10 ILE HG21 1 1
8 7814 1 1 10 ILE HG22 H 39.903 5.378 -13.136 1.00 . A A . 10 ILE HG22 1 1
8 7815 1 1 10 ILE HG23 H 38.478 4.556 -12.498 1.00 . A A . 10 ILE HG23 1 1
8 7816 1 1 10 ILE N N 38.143 2.153 -13.143 1.00 . A A . 10 ILE N 1 1
8 7817 1 1 10 ILE O O 37.464 2.512 -16.663 1.00 . A A . 10 ILE O 1 1
8 7818 1 1 11 LYS C C 37.948 -1.554 -15.973 1.00 . A A . 11 LYS C 1 1
8 7819 1 1 11 LYS CA C 38.245 -0.154 -16.502 1.00 . A A . 11 LYS CA 1 1
8 7820 1 1 11 LYS CB C 39.605 -0.136 -17.210 1.00 . A A . 11 LYS CB 1 1
8 7821 1 1 11 LYS CD C 41.005 -0.880 -19.171 1.00 . A A . 11 LYS CD 1 1
8 7822 1 1 11 LYS CE C 41.367 0.517 -19.653 1.00 . A A . 11 LYS CE 1 1
8 7823 1 1 11 LYS CG C 39.630 -0.915 -18.517 1.00 . A A . 11 LYS CG 1 1
8 7824 1 1 11 LYS H H 38.516 0.515 -14.518 1.00 . A A . 11 LYS H 1 1
8 7825 1 1 11 LYS HA H 37.476 0.129 -17.204 1.00 . A A . 11 LYS HA 1 1
8 7826 1 1 11 LYS HB2 H 39.872 0.889 -17.421 1.00 . A A . 11 LYS HB2 1 1
8 7827 1 1 11 LYS HB3 H 40.346 -0.562 -16.549 1.00 . A A . 11 LYS HB3 1 1
8 7828 1 1 11 LYS HD2 H 41.742 -1.202 -18.450 1.00 . A A . 11 LYS HD2 1 1
8 7829 1 1 11 LYS HD3 H 41.008 -1.555 -20.015 1.00 . A A . 11 LYS HD3 1 1
8 7830 1 1 11 LYS HE2 H 41.338 1.194 -18.812 1.00 . A A . 11 LYS HE2 1 1
8 7831 1 1 11 LYS HE3 H 42.367 0.495 -20.060 1.00 . A A . 11 LYS HE3 1 1
8 7832 1 1 11 LYS HG2 H 39.365 -1.943 -18.318 1.00 . A A . 11 LYS HG2 1 1
8 7833 1 1 11 LYS HG3 H 38.909 -0.482 -19.195 1.00 . A A . 11 LYS HG3 1 1
8 7834 1 1 11 LYS HZ1 H 40.936 1.605 -21.383 1.00 . A A . 11 LYS HZ1 1 1
8 7835 1 1 11 LYS HZ2 H 39.666 1.563 -20.267 1.00 . A A . 11 LYS HZ2 1 1
8 7836 1 1 11 LYS HZ3 H 40.009 0.201 -21.209 1.00 . A A . 11 LYS HZ3 1 1
8 7837 1 1 11 LYS N N 38.233 0.808 -15.409 1.00 . A A . 11 LYS N 1 1
8 7838 1 1 11 LYS NZ N 40.429 1.005 -20.702 1.00 . A A . 11 LYS NZ 1 1
8 7839 1 1 11 LYS O O 38.452 -1.947 -14.919 1.00 . A A . 11 LYS O 1 1
8 7840 1 1 12 THR C C 36.951 -4.612 -17.478 1.00 . A A . 12 THR C 1 1
8 7841 1 1 12 THR CA C 36.760 -3.654 -16.308 1.00 . A A . 12 THR CA 1 1
8 7842 1 1 12 THR CB C 35.301 -3.742 -15.804 1.00 . A A . 12 THR CB 1 1
8 7843 1 1 12 THR CG2 C 35.098 -2.900 -14.551 1.00 . A A . 12 THR CG2 1 1
8 7844 1 1 12 THR H H 36.746 -1.926 -17.525 1.00 . A A . 12 THR H 1 1
8 7845 1 1 12 THR HA H 37.417 -3.951 -15.501 1.00 . A A . 12 THR HA 1 1
8 7846 1 1 12 THR HB H 35.086 -4.773 -15.562 1.00 . A A . 12 THR HB 1 1
8 7847 1 1 12 THR HG1 H 34.491 -2.363 -16.962 1.00 . A A . 12 THR HG1 1 1
8 7848 1 1 12 THR HG21 H 35.188 -3.527 -13.677 1.00 . A A . 12 THR HG21 1 1
8 7849 1 1 12 THR HG22 H 34.115 -2.453 -14.574 1.00 . A A . 12 THR HG22 1 1
8 7850 1 1 12 THR HG23 H 35.846 -2.122 -14.516 1.00 . A A . 12 THR HG23 1 1
8 7851 1 1 12 THR N N 37.119 -2.296 -16.698 1.00 . A A . 12 THR N 1 1
8 7852 1 1 12 THR O O 37.008 -4.187 -18.634 1.00 . A A . 12 THR O 1 1
8 7853 1 1 12 THR OG1 O 34.396 -3.309 -16.828 1.00 . A A . 12 THR OG1 1 1
8 7854 1 1 13 TYR C C 35.919 -7.616 -18.494 1.00 . A A . 13 TYR C 1 1
8 7855 1 1 13 TYR CA C 37.244 -6.905 -18.220 1.00 . A A . 13 TYR CA 1 1
8 7856 1 1 13 TYR CB C 38.319 -7.904 -17.784 1.00 . A A . 13 TYR CB 1 1
8 7857 1 1 13 TYR CD1 C 39.728 -7.930 -19.879 1.00 . A A . 13 TYR CD1 1 1
8 7858 1 1 13 TYR CD2 C 38.901 -10.006 -19.054 1.00 . A A . 13 TYR CD2 1 1
8 7859 1 1 13 TYR CE1 C 40.353 -8.588 -20.920 1.00 . A A . 13 TYR CE1 1 1
8 7860 1 1 13 TYR CE2 C 39.521 -10.670 -20.093 1.00 . A A . 13 TYR CE2 1 1
8 7861 1 1 13 TYR CG C 38.991 -8.628 -18.929 1.00 . A A . 13 TYR CG 1 1
8 7862 1 1 13 TYR CZ C 40.246 -9.957 -21.024 1.00 . A A . 13 TYR CZ 1 1
8 7863 1 1 13 TYR H H 37.010 -6.184 -16.242 1.00 . A A . 13 TYR H 1 1
8 7864 1 1 13 TYR HA H 37.567 -6.400 -19.118 1.00 . A A . 13 TYR HA 1 1
8 7865 1 1 13 TYR HB2 H 39.085 -7.379 -17.233 1.00 . A A . 13 TYR HB2 1 1
8 7866 1 1 13 TYR HB3 H 37.867 -8.646 -17.142 1.00 . A A . 13 TYR HB3 1 1
8 7867 1 1 13 TYR HD1 H 39.809 -6.856 -19.796 1.00 . A A . 13 TYR HD1 1 1
8 7868 1 1 13 TYR HD2 H 38.331 -10.564 -18.324 1.00 . A A . 13 TYR HD2 1 1
8 7869 1 1 13 TYR HE1 H 40.921 -8.028 -21.650 1.00 . A A . 13 TYR HE1 1 1
8 7870 1 1 13 TYR HE2 H 39.434 -11.744 -20.172 1.00 . A A . 13 TYR HE2 1 1
8 7871 1 1 13 TYR HH H 41.671 -11.031 -21.739 1.00 . A A . 13 TYR HH 1 1
8 7872 1 1 13 TYR N N 37.058 -5.901 -17.180 1.00 . A A . 13 TYR N 1 1
8 7873 1 1 13 TYR O O 35.363 -8.267 -17.610 1.00 . A A . 13 TYR O 1 1
8 7874 1 1 13 TYR OH O 40.866 -10.616 -22.059 1.00 . A A . 13 TYR OH 1 1
8 7875 1 1 14 SER C C 34.304 -9.476 -20.731 1.00 . A A . 14 SER C 1 1
8 7876 1 1 14 SER CA C 34.140 -8.094 -20.097 1.00 . A A . 14 SER CA 1 1
8 7877 1 1 14 SER CB C 33.389 -7.168 -21.056 1.00 . A A . 14 SER CB 1 1
8 7878 1 1 14 SER H H 35.906 -6.961 -20.386 1.00 . A A . 14 SER H 1 1
8 7879 1 1 14 SER HA H 33.553 -8.202 -19.196 1.00 . A A . 14 SER HA 1 1
8 7880 1 1 14 SER HB2 H 32.437 -7.613 -21.310 1.00 . A A . 14 SER HB2 1 1
8 7881 1 1 14 SER HB3 H 33.223 -6.215 -20.577 1.00 . A A . 14 SER HB3 1 1
8 7882 1 1 14 SER HG H 33.562 -7.115 -23.009 1.00 . A A . 14 SER HG 1 1
8 7883 1 1 14 SER N N 35.415 -7.485 -19.720 1.00 . A A . 14 SER N 1 1
8 7884 1 1 14 SER O O 33.326 -10.208 -20.895 1.00 . A A . 14 SER O 1 1
8 7885 1 1 14 SER OG O 34.129 -6.960 -22.249 1.00 . A A . 14 SER OG 1 1
8 7886 1 1 15 LYS C C 35.961 -12.215 -20.646 1.00 . A A . 15 LYS C 1 1
8 7887 1 1 15 LYS CA C 35.786 -11.133 -21.710 1.00 . A A . 15 LYS CA 1 1
8 7888 1 1 15 LYS CB C 37.029 -11.064 -22.601 1.00 . A A . 15 LYS CB 1 1
8 7889 1 1 15 LYS CD C 35.854 -10.431 -24.739 1.00 . A A . 15 LYS CD 1 1
8 7890 1 1 15 LYS CE C 35.776 -9.424 -25.876 1.00 . A A . 15 LYS CE 1 1
8 7891 1 1 15 LYS CG C 36.925 -10.046 -23.729 1.00 . A A . 15 LYS CG 1 1
8 7892 1 1 15 LYS H H 36.275 -9.220 -20.934 1.00 . A A . 15 LYS H 1 1
8 7893 1 1 15 LYS HA H 34.930 -11.380 -22.319 1.00 . A A . 15 LYS HA 1 1
8 7894 1 1 15 LYS HB2 H 37.882 -10.805 -21.989 1.00 . A A . 15 LYS HB2 1 1
8 7895 1 1 15 LYS HB3 H 37.197 -12.038 -23.038 1.00 . A A . 15 LYS HB3 1 1
8 7896 1 1 15 LYS HD2 H 36.088 -11.402 -25.146 1.00 . A A . 15 LYS HD2 1 1
8 7897 1 1 15 LYS HD3 H 34.899 -10.469 -24.238 1.00 . A A . 15 LYS HD3 1 1
8 7898 1 1 15 LYS HE2 H 34.981 -9.717 -26.544 1.00 . A A . 15 LYS HE2 1 1
8 7899 1 1 15 LYS HE3 H 35.558 -8.449 -25.463 1.00 . A A . 15 LYS HE3 1 1
8 7900 1 1 15 LYS HG2 H 36.678 -9.083 -23.308 1.00 . A A . 15 LYS HG2 1 1
8 7901 1 1 15 LYS HG3 H 37.879 -9.985 -24.234 1.00 . A A . 15 LYS HG3 1 1
8 7902 1 1 15 LYS HZ1 H 36.850 -9.271 -27.661 1.00 . A A . 15 LYS HZ1 1 1
8 7903 1 1 15 LYS HZ2 H 37.618 -10.205 -26.479 1.00 . A A . 15 LYS HZ2 1 1
8 7904 1 1 15 LYS HZ3 H 37.600 -8.520 -26.343 1.00 . A A . 15 LYS HZ3 1 1
8 7905 1 1 15 LYS N N 35.530 -9.834 -21.091 1.00 . A A . 15 LYS N 1 1
8 7906 1 1 15 LYS NZ N 37.050 -9.350 -26.644 1.00 . A A . 15 LYS NZ 1 1
8 7907 1 1 15 LYS O O 36.815 -12.090 -19.771 1.00 . A A . 15 LYS O 1 1
8 7908 1 1 16 PRO C C 36.623 -15.001 -19.649 1.00 . A A . 16 PRO C 1 1
8 7909 1 1 16 PRO CA C 35.225 -14.390 -19.728 1.00 . A A . 16 PRO CA 1 1
8 7910 1 1 16 PRO CB C 34.235 -15.413 -20.284 1.00 . A A . 16 PRO CB 1 1
8 7911 1 1 16 PRO CD C 34.041 -13.482 -21.661 1.00 . A A . 16 PRO CD 1 1
8 7912 1 1 16 PRO CG C 33.247 -14.597 -21.039 1.00 . A A . 16 PRO CG 1 1
8 7913 1 1 16 PRO HA H 34.911 -14.079 -18.743 1.00 . A A . 16 PRO HA 1 1
8 7914 1 1 16 PRO HB2 H 34.753 -16.107 -20.930 1.00 . A A . 16 PRO HB2 1 1
8 7915 1 1 16 PRO HB3 H 33.767 -15.948 -19.471 1.00 . A A . 16 PRO HB3 1 1
8 7916 1 1 16 PRO HD2 H 34.422 -13.778 -22.628 1.00 . A A . 16 PRO HD2 1 1
8 7917 1 1 16 PRO HD3 H 33.436 -12.590 -21.743 1.00 . A A . 16 PRO HD3 1 1
8 7918 1 1 16 PRO HG2 H 32.779 -15.198 -21.803 1.00 . A A . 16 PRO HG2 1 1
8 7919 1 1 16 PRO HG3 H 32.505 -14.197 -20.364 1.00 . A A . 16 PRO HG3 1 1
8 7920 1 1 16 PRO N N 35.140 -13.284 -20.695 1.00 . A A . 16 PRO N 1 1
8 7921 1 1 16 PRO O O 37.216 -15.363 -20.667 1.00 . A A . 16 PRO O 1 1
8 7922 1 1 17 PHE C C 38.562 -16.129 -16.729 1.00 . A A . 17 PHE C 1 1
8 7923 1 1 17 PHE CA C 38.451 -15.687 -18.187 1.00 . A A . 17 PHE CA 1 1
8 7924 1 1 17 PHE CB C 39.537 -14.657 -18.524 1.00 . A A . 17 PHE CB 1 1
8 7925 1 1 17 PHE CD1 C 41.381 -16.110 -19.412 1.00 . A A . 17 PHE CD1 1 1
8 7926 1 1 17 PHE CD2 C 41.810 -14.802 -17.465 1.00 . A A . 17 PHE CD2 1 1
8 7927 1 1 17 PHE CE1 C 42.669 -16.609 -19.363 1.00 . A A . 17 PHE CE1 1 1
8 7928 1 1 17 PHE CE2 C 43.098 -15.298 -17.411 1.00 . A A . 17 PHE CE2 1 1
8 7929 1 1 17 PHE CG C 40.937 -15.202 -18.464 1.00 . A A . 17 PHE CG 1 1
8 7930 1 1 17 PHE CZ C 43.528 -16.204 -18.362 1.00 . A A . 17 PHE CZ 1 1
8 7931 1 1 17 PHE H H 36.597 -14.821 -17.662 1.00 . A A . 17 PHE H 1 1
8 7932 1 1 17 PHE HA H 38.567 -16.549 -18.826 1.00 . A A . 17 PHE HA 1 1
8 7933 1 1 17 PHE HB2 H 39.371 -14.286 -19.525 1.00 . A A . 17 PHE HB2 1 1
8 7934 1 1 17 PHE HB3 H 39.470 -13.835 -17.826 1.00 . A A . 17 PHE HB3 1 1
8 7935 1 1 17 PHE HD1 H 40.710 -16.429 -20.195 1.00 . A A . 17 PHE HD1 1 1
8 7936 1 1 17 PHE HD2 H 41.474 -14.093 -16.722 1.00 . A A . 17 PHE HD2 1 1
8 7937 1 1 17 PHE HE1 H 43.002 -17.317 -20.108 1.00 . A A . 17 PHE HE1 1 1
8 7938 1 1 17 PHE HE2 H 43.768 -14.978 -16.627 1.00 . A A . 17 PHE HE2 1 1
8 7939 1 1 17 PHE HZ H 44.535 -16.592 -18.322 1.00 . A A . 17 PHE HZ 1 1
8 7940 1 1 17 PHE N N 37.129 -15.122 -18.427 1.00 . A A . 17 PHE N 1 1
8 7941 1 1 17 PHE O O 38.129 -15.414 -15.827 1.00 . A A . 17 PHE O 1 1
8 7942 1 1 18 HIS C C 40.753 -18.019 -14.774 1.00 . A A . 18 HIS C 1 1
8 7943 1 1 18 HIS CA C 39.283 -17.820 -15.138 1.00 . A A . 18 HIS CA 1 1
8 7944 1 1 18 HIS CB C 38.533 -19.152 -14.998 1.00 . A A . 18 HIS CB 1 1
8 7945 1 1 18 HIS CD2 C 36.384 -19.411 -16.424 1.00 . A A . 18 HIS CD2 1 1
8 7946 1 1 18 HIS CE1 C 34.932 -18.631 -15.026 1.00 . A A . 18 HIS CE1 1 1
8 7947 1 1 18 HIS CG C 37.067 -19.062 -15.304 1.00 . A A . 18 HIS CG 1 1
8 7948 1 1 18 HIS H H 39.490 -17.824 -17.250 1.00 . A A . 18 HIS H 1 1
8 7949 1 1 18 HIS HA H 38.849 -17.100 -14.461 1.00 . A A . 18 HIS HA 1 1
8 7950 1 1 18 HIS HB2 H 38.969 -19.872 -15.673 1.00 . A A . 18 HIS HB2 1 1
8 7951 1 1 18 HIS HB3 H 38.641 -19.509 -13.984 1.00 . A A . 18 HIS HB3 1 1
8 7952 1 1 18 HIS HD2 H 36.812 -19.837 -17.320 1.00 . A A . 18 HIS HD2 1 1
8 7953 1 1 18 HIS HE1 H 34.006 -18.308 -14.575 1.00 . A A . 18 HIS HE1 1 1
8 7954 1 1 18 HIS N N 39.144 -17.301 -16.497 1.00 . A A . 18 HIS N 1 1
8 7955 1 1 18 HIS ND1 N 36.129 -18.568 -14.427 1.00 . A A . 18 HIS ND1 1 1
8 7956 1 1 18 HIS NE2 N 35.032 -19.135 -16.242 1.00 . A A . 18 HIS NE2 1 1
8 7957 1 1 18 HIS O O 41.319 -19.085 -15.025 1.00 . A A . 18 HIS O 1 1
8 7958 1 1 19 PRO C C 43.031 -18.045 -12.638 1.00 . A A . 19 PRO C 1 1
8 7959 1 1 19 PRO CA C 42.812 -17.069 -13.792 1.00 . A A . 19 PRO CA 1 1
8 7960 1 1 19 PRO CB C 43.147 -15.638 -13.340 1.00 . A A . 19 PRO CB 1 1
8 7961 1 1 19 PRO CD C 40.821 -15.677 -13.874 1.00 . A A . 19 PRO CD 1 1
8 7962 1 1 19 PRO CG C 42.031 -14.789 -13.849 1.00 . A A . 19 PRO CG 1 1
8 7963 1 1 19 PRO HA H 43.443 -17.347 -14.623 1.00 . A A . 19 PRO HA 1 1
8 7964 1 1 19 PRO HB2 H 43.207 -15.607 -12.262 1.00 . A A . 19 PRO HB2 1 1
8 7965 1 1 19 PRO HB3 H 44.094 -15.339 -13.764 1.00 . A A . 19 PRO HB3 1 1
8 7966 1 1 19 PRO HD2 H 40.338 -15.688 -12.908 1.00 . A A . 19 PRO HD2 1 1
8 7967 1 1 19 PRO HD3 H 40.132 -15.361 -14.644 1.00 . A A . 19 PRO HD3 1 1
8 7968 1 1 19 PRO HG2 H 41.870 -13.954 -13.181 1.00 . A A . 19 PRO HG2 1 1
8 7969 1 1 19 PRO HG3 H 42.260 -14.437 -14.843 1.00 . A A . 19 PRO HG3 1 1
8 7970 1 1 19 PRO N N 41.401 -16.990 -14.191 1.00 . A A . 19 PRO N 1 1
8 7971 1 1 19 PRO O O 42.423 -17.912 -11.579 1.00 . A A . 19 PRO O 1 1
8 7972 1 1 20 LYS C C 45.266 -19.482 -10.824 1.00 . A A . 20 LYS C 1 1
8 7973 1 1 20 LYS CA C 44.220 -20.006 -11.807 1.00 . A A . 20 LYS CA 1 1
8 7974 1 1 20 LYS CB C 44.709 -21.308 -12.443 1.00 . A A . 20 LYS CB 1 1
8 7975 1 1 20 LYS CD C 42.442 -22.384 -12.668 1.00 . A A . 20 LYS CD 1 1
8 7976 1 1 20 LYS CE C 41.462 -23.059 -13.615 1.00 . A A . 20 LYS CE 1 1
8 7977 1 1 20 LYS CG C 43.705 -21.945 -13.394 1.00 . A A . 20 LYS CG 1 1
8 7978 1 1 20 LYS H H 44.365 -19.076 -13.707 1.00 . A A . 20 LYS H 1 1
8 7979 1 1 20 LYS HA H 43.309 -20.204 -11.265 1.00 . A A . 20 LYS HA 1 1
8 7980 1 1 20 LYS HB2 H 45.616 -21.106 -12.991 1.00 . A A . 20 LYS HB2 1 1
8 7981 1 1 20 LYS HB3 H 44.927 -22.017 -11.657 1.00 . A A . 20 LYS HB3 1 1
8 7982 1 1 20 LYS HD2 H 42.709 -23.079 -11.886 1.00 . A A . 20 LYS HD2 1 1
8 7983 1 1 20 LYS HD3 H 41.968 -21.516 -12.235 1.00 . A A . 20 LYS HD3 1 1
8 7984 1 1 20 LYS HE2 H 40.569 -23.316 -13.066 1.00 . A A . 20 LYS HE2 1 1
8 7985 1 1 20 LYS HE3 H 41.211 -22.367 -14.406 1.00 . A A . 20 LYS HE3 1 1
8 7986 1 1 20 LYS HG2 H 43.438 -21.225 -14.154 1.00 . A A . 20 LYS HG2 1 1
8 7987 1 1 20 LYS HG3 H 44.160 -22.807 -13.859 1.00 . A A . 20 LYS HG3 1 1
8 7988 1 1 20 LYS HZ1 H 41.292 -25.021 -14.315 1.00 . A A . 20 LYS HZ1 1 1
8 7989 1 1 20 LYS HZ2 H 42.790 -24.672 -13.613 1.00 . A A . 20 LYS HZ2 1 1
8 7990 1 1 20 LYS HZ3 H 42.426 -24.088 -15.157 1.00 . A A . 20 LYS HZ3 1 1
8 7991 1 1 20 LYS N N 43.913 -19.016 -12.840 1.00 . A A . 20 LYS N 1 1
8 7992 1 1 20 LYS NZ N 42.033 -24.296 -14.216 1.00 . A A . 20 LYS NZ 1 1
8 7993 1 1 20 LYS O O 45.656 -20.179 -9.889 1.00 . A A . 20 LYS O 1 1
8 7994 1 1 21 PHE C C 46.150 -16.716 -9.133 1.00 . A A . 21 PHE C 1 1
8 7995 1 1 21 PHE CA C 46.740 -17.646 -10.193 1.00 . A A . 21 PHE CA 1 1
8 7996 1 1 21 PHE CB C 47.749 -16.874 -11.050 1.00 . A A . 21 PHE CB 1 1
8 7997 1 1 21 PHE CD1 C 48.112 -17.865 -13.330 1.00 . A A . 21 PHE CD1 1 1
8 7998 1 1 21 PHE CD2 C 49.647 -18.425 -11.591 1.00 . A A . 21 PHE CD2 1 1
8 7999 1 1 21 PHE CE1 C 48.819 -18.660 -14.212 1.00 . A A . 21 PHE CE1 1 1
8 8000 1 1 21 PHE CE2 C 50.357 -19.221 -12.471 1.00 . A A . 21 PHE CE2 1 1
8 8001 1 1 21 PHE CG C 48.518 -17.739 -12.010 1.00 . A A . 21 PHE CG 1 1
8 8002 1 1 21 PHE CZ C 49.942 -19.338 -13.783 1.00 . A A . 21 PHE CZ 1 1
8 8003 1 1 21 PHE H H 45.345 -17.734 -11.786 1.00 . A A . 21 PHE H 1 1
8 8004 1 1 21 PHE HA H 47.259 -18.449 -9.692 1.00 . A A . 21 PHE HA 1 1
8 8005 1 1 21 PHE HB2 H 47.224 -16.127 -11.625 1.00 . A A . 21 PHE HB2 1 1
8 8006 1 1 21 PHE HB3 H 48.460 -16.385 -10.399 1.00 . A A . 21 PHE HB3 1 1
8 8007 1 1 21 PHE HD1 H 47.235 -17.336 -13.667 1.00 . A A . 21 PHE HD1 1 1
8 8008 1 1 21 PHE HD2 H 49.973 -18.334 -10.565 1.00 . A A . 21 PHE HD2 1 1
8 8009 1 1 21 PHE HE1 H 48.492 -18.751 -15.238 1.00 . A A . 21 PHE HE1 1 1
8 8010 1 1 21 PHE HE2 H 51.236 -19.750 -12.131 1.00 . A A . 21 PHE HE2 1 1
8 8011 1 1 21 PHE HZ H 50.496 -19.960 -14.471 1.00 . A A . 21 PHE HZ 1 1
8 8012 1 1 21 PHE N N 45.714 -18.249 -11.040 1.00 . A A . 21 PHE N 1 1
8 8013 1 1 21 PHE O O 46.879 -15.932 -8.523 1.00 . A A . 21 PHE O 1 1
8 8014 1 1 22 ILE C C 44.505 -16.465 -6.508 1.00 . A A . 22 ILE C 1 1
8 8015 1 1 22 ILE CA C 44.196 -15.943 -7.910 1.00 . A A . 22 ILE CA 1 1
8 8016 1 1 22 ILE CB C 42.662 -15.878 -8.110 1.00 . A A . 22 ILE CB 1 1
8 8017 1 1 22 ILE CD1 C 40.871 -15.411 -9.861 1.00 . A A . 22 ILE CD1 1 1
8 8018 1 1 22 ILE CG1 C 42.333 -15.292 -9.485 1.00 . A A . 22 ILE CG1 1 1
8 8019 1 1 22 ILE CG2 C 42.008 -15.047 -7.011 1.00 . A A . 22 ILE CG2 1 1
8 8020 1 1 22 ILE H H 44.299 -17.426 -9.427 1.00 . A A . 22 ILE H 1 1
8 8021 1 1 22 ILE HA H 44.598 -14.945 -8.009 1.00 . A A . 22 ILE HA 1 1
8 8022 1 1 22 ILE HB H 42.270 -16.882 -8.050 1.00 . A A . 22 ILE HB 1 1
8 8023 1 1 22 ILE HD11 H 40.266 -15.385 -8.967 1.00 . A A . 22 ILE HD11 1 1
8 8024 1 1 22 ILE HD12 H 40.708 -16.344 -10.380 1.00 . A A . 22 ILE HD12 1 1
8 8025 1 1 22 ILE HD13 H 40.596 -14.588 -10.505 1.00 . A A . 22 ILE HD13 1 1
8 8026 1 1 22 ILE HG12 H 42.592 -14.244 -9.496 1.00 . A A . 22 ILE HG12 1 1
8 8027 1 1 22 ILE HG13 H 42.911 -15.809 -10.236 1.00 . A A . 22 ILE HG13 1 1
8 8028 1 1 22 ILE HG21 H 42.630 -14.191 -6.787 1.00 . A A . 22 ILE HG21 1 1
8 8029 1 1 22 ILE HG22 H 41.895 -15.650 -6.123 1.00 . A A . 22 ILE HG22 1 1
8 8030 1 1 22 ILE HG23 H 41.038 -14.710 -7.344 1.00 . A A . 22 ILE HG23 1 1
8 8031 1 1 22 ILE N N 44.839 -16.790 -8.914 1.00 . A A . 22 ILE N 1 1
8 8032 1 1 22 ILE O O 44.173 -17.601 -6.168 1.00 . A A . 22 ILE O 1 1
8 8033 1 1 23 LYS C C 44.580 -15.395 -3.311 1.00 . A A . 23 LYS C 1 1
8 8034 1 1 23 LYS CA C 45.523 -16.009 -4.345 1.00 . A A . 23 LYS CA 1 1
8 8035 1 1 23 LYS CB C 46.968 -15.581 -4.058 1.00 . A A . 23 LYS CB 1 1
8 8036 1 1 23 LYS CD C 48.922 -15.584 -2.473 1.00 . A A . 23 LYS CD 1 1
8 8037 1 1 23 LYS CE C 49.446 -16.055 -1.126 1.00 . A A . 23 LYS CE 1 1
8 8038 1 1 23 LYS CG C 47.479 -16.013 -2.691 1.00 . A A . 23 LYS CG 1 1
8 8039 1 1 23 LYS H H 45.374 -14.726 -6.026 1.00 . A A . 23 LYS H 1 1
8 8040 1 1 23 LYS HA H 45.458 -17.085 -4.276 1.00 . A A . 23 LYS HA 1 1
8 8041 1 1 23 LYS HB2 H 47.612 -16.011 -4.810 1.00 . A A . 23 LYS HB2 1 1
8 8042 1 1 23 LYS HB3 H 47.029 -14.504 -4.117 1.00 . A A . 23 LYS HB3 1 1
8 8043 1 1 23 LYS HD2 H 49.535 -16.009 -3.254 1.00 . A A . 23 LYS HD2 1 1
8 8044 1 1 23 LYS HD3 H 48.978 -14.506 -2.516 1.00 . A A . 23 LYS HD3 1 1
8 8045 1 1 23 LYS HE2 H 49.358 -17.130 -1.075 1.00 . A A . 23 LYS HE2 1 1
8 8046 1 1 23 LYS HE3 H 50.486 -15.776 -1.042 1.00 . A A . 23 LYS HE3 1 1
8 8047 1 1 23 LYS HG2 H 46.862 -15.564 -1.927 1.00 . A A . 23 LYS HG2 1 1
8 8048 1 1 23 LYS HG3 H 47.418 -17.089 -2.618 1.00 . A A . 23 LYS HG3 1 1
8 8049 1 1 23 LYS HZ1 H 49.193 -15.627 0.903 1.00 . A A . 23 LYS HZ1 1 1
8 8050 1 1 23 LYS HZ2 H 47.742 -15.876 0.070 1.00 . A A . 23 LYS HZ2 1 1
8 8051 1 1 23 LYS HZ3 H 48.593 -14.427 -0.129 1.00 . A A . 23 LYS HZ3 1 1
8 8052 1 1 23 LYS N N 45.150 -15.628 -5.702 1.00 . A A . 23 LYS N 1 1
8 8053 1 1 23 LYS NZ N 48.690 -15.454 0.008 1.00 . A A . 23 LYS NZ 1 1
8 8054 1 1 23 LYS O O 44.165 -16.063 -2.364 1.00 . A A . 23 LYS O 1 1
8 8055 1 1 24 GLU C C 42.230 -12.710 -3.282 1.00 . A A . 24 GLU C 1 1
8 8056 1 1 24 GLU CA C 43.366 -13.428 -2.559 1.00 . A A . 24 GLU CA 1 1
8 8057 1 1 24 GLU CB C 44.170 -12.420 -1.729 1.00 . A A . 24 GLU CB 1 1
8 8058 1 1 24 GLU CD C 46.033 -12.053 -0.051 1.00 . A A . 24 GLU CD 1 1
8 8059 1 1 24 GLU CG C 45.176 -13.066 -0.787 1.00 . A A . 24 GLU CG 1 1
8 8060 1 1 24 GLU H H 44.577 -13.645 -4.286 1.00 . A A . 24 GLU H 1 1
8 8061 1 1 24 GLU HA H 42.943 -14.167 -1.896 1.00 . A A . 24 GLU HA 1 1
8 8062 1 1 24 GLU HB2 H 44.707 -11.765 -2.400 1.00 . A A . 24 GLU HB2 1 1
8 8063 1 1 24 GLU HB3 H 43.485 -11.830 -1.139 1.00 . A A . 24 GLU HB3 1 1
8 8064 1 1 24 GLU HG2 H 44.642 -13.655 -0.059 1.00 . A A . 24 GLU HG2 1 1
8 8065 1 1 24 GLU HG3 H 45.824 -13.710 -1.363 1.00 . A A . 24 GLU HG3 1 1
8 8066 1 1 24 GLU N N 44.242 -14.122 -3.497 1.00 . A A . 24 GLU N 1 1
8 8067 1 1 24 GLU O O 42.379 -12.277 -4.426 1.00 . A A . 24 GLU O 1 1
8 8068 1 1 24 GLU OE1 O 45.963 -10.852 -0.391 1.00 . A A . 24 GLU OE1 1 1
8 8069 1 1 24 GLU OE2 O 46.777 -12.462 0.863 1.00 . A A . 24 GLU OE2 1 1
8 8070 1 1 25 LEU C C 39.552 -10.716 -2.316 1.00 . A A . 25 LEU C 1 1
8 8071 1 1 25 LEU CA C 39.929 -11.925 -3.166 1.00 . A A . 25 LEU CA 1 1
8 8072 1 1 25 LEU CB C 38.745 -12.895 -3.246 1.00 . A A . 25 LEU CB 1 1
8 8073 1 1 25 LEU CD1 C 37.568 -11.756 -5.152 1.00 . A A . 25 LEU CD1 1 1
8 8074 1 1 25 LEU CD2 C 36.303 -13.304 -3.650 1.00 . A A . 25 LEU CD2 1 1
8 8075 1 1 25 LEU CG C 37.427 -12.282 -3.732 1.00 . A A . 25 LEU CG 1 1
8 8076 1 1 25 LEU H H 41.038 -12.968 -1.701 1.00 . A A . 25 LEU H 1 1
8 8077 1 1 25 LEU HA H 40.183 -11.592 -4.161 1.00 . A A . 25 LEU HA 1 1
8 8078 1 1 25 LEU HB2 H 39.012 -13.701 -3.914 1.00 . A A . 25 LEU HB2 1 1
8 8079 1 1 25 LEU HB3 H 38.580 -13.308 -2.261 1.00 . A A . 25 LEU HB3 1 1
8 8080 1 1 25 LEU HD11 H 38.229 -12.400 -5.711 1.00 . A A . 25 LEU HD11 1 1
8 8081 1 1 25 LEU HD12 H 37.975 -10.755 -5.126 1.00 . A A . 25 LEU HD12 1 1
8 8082 1 1 25 LEU HD13 H 36.598 -11.737 -5.626 1.00 . A A . 25 LEU HD13 1 1
8 8083 1 1 25 LEU HD21 H 35.423 -12.910 -4.136 1.00 . A A . 25 LEU HD21 1 1
8 8084 1 1 25 LEU HD22 H 36.081 -13.511 -2.614 1.00 . A A . 25 LEU HD22 1 1
8 8085 1 1 25 LEU HD23 H 36.609 -14.215 -4.142 1.00 . A A . 25 LEU HD23 1 1
8 8086 1 1 25 LEU HG H 37.169 -11.450 -3.093 1.00 . A A . 25 LEU HG 1 1
8 8087 1 1 25 LEU N N 41.094 -12.596 -2.605 1.00 . A A . 25 LEU N 1 1
8 8088 1 1 25 LEU O O 39.295 -10.847 -1.119 1.00 . A A . 25 LEU O 1 1
8 8089 1 1 26 ARG C C 37.803 -7.807 -2.676 1.00 . A A . 26 ARG C 1 1
8 8090 1 1 26 ARG CA C 39.170 -8.320 -2.220 1.00 . A A . 26 ARG CA 1 1
8 8091 1 1 26 ARG CB C 40.238 -7.244 -2.430 1.00 . A A . 26 ARG CB 1 1
8 8092 1 1 26 ARG CD C 42.605 -6.494 -2.052 1.00 . A A . 26 ARG CD 1 1
8 8093 1 1 26 ARG CG C 41.573 -7.577 -1.786 1.00 . A A . 26 ARG CG 1 1
8 8094 1 1 26 ARG CZ C 44.962 -6.020 -1.526 1.00 . A A . 26 ARG CZ 1 1
8 8095 1 1 26 ARG H H 39.771 -9.488 -3.887 1.00 . A A . 26 ARG H 1 1
8 8096 1 1 26 ARG HA H 39.115 -8.560 -1.168 1.00 . A A . 26 ARG HA 1 1
8 8097 1 1 26 ARG HB2 H 40.395 -7.115 -3.490 1.00 . A A . 26 ARG HB2 1 1
8 8098 1 1 26 ARG HB3 H 39.883 -6.314 -2.012 1.00 . A A . 26 ARG HB3 1 1
8 8099 1 1 26 ARG HD2 H 42.740 -6.395 -3.118 1.00 . A A . 26 ARG HD2 1 1
8 8100 1 1 26 ARG HD3 H 42.240 -5.560 -1.647 1.00 . A A . 26 ARG HD3 1 1
8 8101 1 1 26 ARG HE H 43.963 -7.642 -0.931 1.00 . A A . 26 ARG HE 1 1
8 8102 1 1 26 ARG HG2 H 41.435 -7.675 -0.720 1.00 . A A . 26 ARG HG2 1 1
8 8103 1 1 26 ARG HG3 H 41.934 -8.512 -2.192 1.00 . A A . 26 ARG HG3 1 1
8 8104 1 1 26 ARG HH11 H 44.042 -4.616 -2.651 1.00 . A A . 26 ARG HH11 1 1
8 8105 1 1 26 ARG HH12 H 45.701 -4.293 -2.278 1.00 . A A . 26 ARG HH12 1 1
8 8106 1 1 26 ARG HH21 H 46.147 -7.229 -0.423 1.00 . A A . 26 ARG HH21 1 1
8 8107 1 1 26 ARG HH22 H 46.900 -5.783 -1.003 1.00 . A A . 26 ARG HH22 1 1
8 8108 1 1 26 ARG N N 39.529 -9.540 -2.932 1.00 . A A . 26 ARG N 1 1
8 8109 1 1 26 ARG NE N 43.893 -6.804 -1.437 1.00 . A A . 26 ARG NE 1 1
8 8110 1 1 26 ARG NH1 N 44.897 -4.882 -2.207 1.00 . A A . 26 ARG NH1 1 1
8 8111 1 1 26 ARG NH2 N 46.097 -6.373 -0.936 1.00 . A A . 26 ARG NH2 1 1
8 8112 1 1 26 ARG O O 37.449 -7.903 -3.852 1.00 . A A . 26 ARG O 1 1
8 8113 1 1 27 VAL C C 35.677 -5.222 -1.842 1.00 . A A . 27 VAL C 1 1
8 8114 1 1 27 VAL CA C 35.712 -6.735 -2.042 1.00 . A A . 27 VAL CA 1 1
8 8115 1 1 27 VAL CB C 34.629 -7.399 -1.158 1.00 . A A . 27 VAL CB 1 1
8 8116 1 1 27 VAL CG1 C 33.246 -6.845 -1.476 1.00 . A A . 27 VAL CG1 1 1
8 8117 1 1 27 VAL CG2 C 34.651 -8.912 -1.326 1.00 . A A . 27 VAL CG2 1 1
8 8118 1 1 27 VAL H H 37.377 -7.196 -0.822 1.00 . A A . 27 VAL H 1 1
8 8119 1 1 27 VAL HA H 35.494 -6.959 -3.077 1.00 . A A . 27 VAL HA 1 1
8 8120 1 1 27 VAL HB H 34.851 -7.172 -0.125 1.00 . A A . 27 VAL HB 1 1
8 8121 1 1 27 VAL HG11 H 32.522 -7.273 -0.799 1.00 . A A . 27 VAL HG11 1 1
8 8122 1 1 27 VAL HG12 H 32.981 -7.097 -2.493 1.00 . A A . 27 VAL HG12 1 1
8 8123 1 1 27 VAL HG13 H 33.253 -5.771 -1.362 1.00 . A A . 27 VAL HG13 1 1
8 8124 1 1 27 VAL HG21 H 35.626 -9.220 -1.676 1.00 . A A . 27 VAL HG21 1 1
8 8125 1 1 27 VAL HG22 H 33.902 -9.205 -2.047 1.00 . A A . 27 VAL HG22 1 1
8 8126 1 1 27 VAL HG23 H 34.443 -9.384 -0.377 1.00 . A A . 27 VAL HG23 1 1
8 8127 1 1 27 VAL N N 37.040 -7.257 -1.738 1.00 . A A . 27 VAL N 1 1
8 8128 1 1 27 VAL O O 36.085 -4.716 -0.796 1.00 . A A . 27 VAL O 1 1
8 8129 1 1 28 ILE C C 33.679 -2.596 -2.541 1.00 . A A . 28 ILE C 1 1
8 8130 1 1 28 ILE CA C 35.117 -3.051 -2.783 1.00 . A A . 28 ILE CA 1 1
8 8131 1 1 28 ILE CB C 35.643 -2.407 -4.086 1.00 . A A . 28 ILE CB 1 1
8 8132 1 1 28 ILE CD1 C 37.609 -2.434 -5.708 1.00 . A A . 28 ILE CD1 1 1
8 8133 1 1 28 ILE CG1 C 37.098 -2.813 -4.333 1.00 . A A . 28 ILE CG1 1 1
8 8134 1 1 28 ILE CG2 C 35.519 -0.888 -4.032 1.00 . A A . 28 ILE CG2 1 1
8 8135 1 1 28 ILE H H 34.873 -4.962 -3.659 1.00 . A A . 28 ILE H 1 1
8 8136 1 1 28 ILE HA H 35.737 -2.720 -1.962 1.00 . A A . 28 ILE HA 1 1
8 8137 1 1 28 ILE HB H 35.036 -2.763 -4.904 1.00 . A A . 28 ILE HB 1 1
8 8138 1 1 28 ILE HD11 H 38.683 -2.325 -5.675 1.00 . A A . 28 ILE HD11 1 1
8 8139 1 1 28 ILE HD12 H 37.163 -1.499 -6.013 1.00 . A A . 28 ILE HD12 1 1
8 8140 1 1 28 ILE HD13 H 37.348 -3.207 -6.416 1.00 . A A . 28 ILE HD13 1 1
8 8141 1 1 28 ILE HG12 H 37.729 -2.331 -3.602 1.00 . A A . 28 ILE HG12 1 1
8 8142 1 1 28 ILE HG13 H 37.188 -3.885 -4.229 1.00 . A A . 28 ILE HG13 1 1
8 8143 1 1 28 ILE HG21 H 35.249 -0.513 -5.009 1.00 . A A . 28 ILE HG21 1 1
8 8144 1 1 28 ILE HG22 H 36.464 -0.459 -3.732 1.00 . A A . 28 ILE HG22 1 1
8 8145 1 1 28 ILE HG23 H 34.756 -0.612 -3.317 1.00 . A A . 28 ILE HG23 1 1
8 8146 1 1 28 ILE N N 35.193 -4.504 -2.850 1.00 . A A . 28 ILE N 1 1
8 8147 1 1 28 ILE O O 32.771 -2.936 -3.306 1.00 . A A . 28 ILE O 1 1
8 8148 1 1 29 GLU C C 31.747 -0.223 -2.098 1.00 . A A . 29 GLU C 1 1
8 8149 1 1 29 GLU CA C 32.154 -1.325 -1.126 1.00 . A A . 29 GLU CA 1 1
8 8150 1 1 29 GLU CB C 32.138 -0.793 0.309 1.00 . A A . 29 GLU CB 1 1
8 8151 1 1 29 GLU CD C 31.423 -2.924 1.482 1.00 . A A . 29 GLU CD 1 1
8 8152 1 1 29 GLU CG C 32.482 -1.844 1.359 1.00 . A A . 29 GLU CG 1 1
8 8153 1 1 29 GLU H H 34.240 -1.604 -0.897 1.00 . A A . 29 GLU H 1 1
8 8154 1 1 29 GLU HA H 31.454 -2.143 -1.211 1.00 . A A . 29 GLU HA 1 1
8 8155 1 1 29 GLU HB2 H 32.852 0.013 0.390 1.00 . A A . 29 GLU HB2 1 1
8 8156 1 1 29 GLU HB3 H 31.151 -0.411 0.526 1.00 . A A . 29 GLU HB3 1 1
8 8157 1 1 29 GLU HG2 H 33.416 -2.312 1.089 1.00 . A A . 29 GLU HG2 1 1
8 8158 1 1 29 GLU HG3 H 32.589 -1.356 2.316 1.00 . A A . 29 GLU HG3 1 1
8 8159 1 1 29 GLU N N 33.479 -1.834 -1.468 1.00 . A A . 29 GLU N 1 1
8 8160 1 1 29 GLU O O 32.565 0.615 -2.476 1.00 . A A . 29 GLU O 1 1
8 8161 1 1 29 GLU OE1 O 30.275 -2.687 1.047 1.00 . A A . 29 GLU OE1 1 1
8 8162 1 1 29 GLU OE2 O 31.742 -4.006 2.016 1.00 . A A . 29 GLU OE2 1 1
8 8163 1 1 30 SER C C 29.853 2.143 -2.813 1.00 . A A . 30 SER C 1 1
8 8164 1 1 30 SER CA C 29.972 0.758 -3.443 1.00 . A A . 30 SER CA 1 1
8 8165 1 1 30 SER CB C 28.608 0.311 -3.966 1.00 . A A . 30 SER CB 1 1
8 8166 1 1 30 SER H H 29.873 -0.919 -2.156 1.00 . A A . 30 SER H 1 1
8 8167 1 1 30 SER HA H 30.663 0.812 -4.270 1.00 . A A . 30 SER HA 1 1
8 8168 1 1 30 SER HB2 H 28.226 1.058 -4.648 1.00 . A A . 30 SER HB2 1 1
8 8169 1 1 30 SER HB3 H 28.714 -0.629 -4.487 1.00 . A A . 30 SER HB3 1 1
8 8170 1 1 30 SER HG H 26.995 0.820 -2.975 1.00 . A A . 30 SER HG 1 1
8 8171 1 1 30 SER N N 30.481 -0.232 -2.501 1.00 . A A . 30 SER N 1 1
8 8172 1 1 30 SER O O 30.203 3.148 -3.438 1.00 . A A . 30 SER O 1 1
8 8173 1 1 30 SER OG O 27.679 0.146 -2.906 1.00 . A A . 30 SER OG 1 1
8 8174 1 1 31 GLY C C 28.106 4.298 -1.541 1.00 . A A . 31 GLY C 1 1
8 8175 1 1 31 GLY CA C 29.193 3.457 -0.894 1.00 . A A . 31 GLY CA 1 1
8 8176 1 1 31 GLY H H 29.110 1.354 -1.132 1.00 . A A . 31 GLY H 1 1
8 8177 1 1 31 GLY HA2 H 28.929 3.269 0.136 1.00 . A A . 31 GLY HA2 1 1
8 8178 1 1 31 GLY HA3 H 30.124 4.002 -0.928 1.00 . A A . 31 GLY HA3 1 1
8 8179 1 1 31 GLY N N 29.364 2.188 -1.577 1.00 . A A . 31 GLY N 1 1
8 8180 1 1 31 GLY O O 27.364 3.802 -2.389 1.00 . A A . 31 GLY O 1 1
8 8181 1 1 32 PRO C C 27.363 6.932 -3.144 1.00 . A A . 32 PRO C 1 1
8 8182 1 1 32 PRO CA C 26.964 6.465 -1.740 1.00 . A A . 32 PRO CA 1 1
8 8183 1 1 32 PRO CB C 26.934 7.645 -0.766 1.00 . A A . 32 PRO CB 1 1
8 8184 1 1 32 PRO CD C 28.743 6.234 -0.080 1.00 . A A . 32 PRO CD 1 1
8 8185 1 1 32 PRO CG C 28.297 7.671 -0.163 1.00 . A A . 32 PRO CG 1 1
8 8186 1 1 32 PRO HA H 25.991 5.999 -1.781 1.00 . A A . 32 PRO HA 1 1
8 8187 1 1 32 PRO HB2 H 26.721 8.556 -1.308 1.00 . A A . 32 PRO HB2 1 1
8 8188 1 1 32 PRO HB3 H 26.174 7.478 -0.018 1.00 . A A . 32 PRO HB3 1 1
8 8189 1 1 32 PRO HD2 H 29.804 6.157 -0.272 1.00 . A A . 32 PRO HD2 1 1
8 8190 1 1 32 PRO HD3 H 28.502 5.820 0.888 1.00 . A A . 32 PRO HD3 1 1
8 8191 1 1 32 PRO HG2 H 28.968 8.235 -0.796 1.00 . A A . 32 PRO HG2 1 1
8 8192 1 1 32 PRO HG3 H 28.254 8.107 0.824 1.00 . A A . 32 PRO HG3 1 1
8 8193 1 1 32 PRO N N 27.964 5.571 -1.145 1.00 . A A . 32 PRO N 1 1
8 8194 1 1 32 PRO O O 26.516 7.334 -3.941 1.00 . A A . 32 PRO O 1 1
8 8195 1 1 33 HIS C C 28.860 6.373 -5.861 1.00 . A A . 33 HIS C 1 1
8 8196 1 1 33 HIS CA C 29.211 7.323 -4.709 1.00 . A A . 33 HIS CA 1 1
8 8197 1 1 33 HIS CB C 30.733 7.463 -4.607 1.00 . A A . 33 HIS CB 1 1
8 8198 1 1 33 HIS CD2 C 31.430 9.811 -3.739 1.00 . A A . 33 HIS CD2 1 1
8 8199 1 1 33 HIS CE1 C 31.786 9.321 -1.662 1.00 . A A . 33 HIS CE1 1 1
8 8200 1 1 33 HIS CG C 31.178 8.483 -3.599 1.00 . A A . 33 HIS CG 1 1
8 8201 1 1 33 HIS H H 29.281 6.545 -2.742 1.00 . A A . 33 HIS H 1 1
8 8202 1 1 33 HIS HA H 28.791 8.293 -4.925 1.00 . A A . 33 HIS HA 1 1
8 8203 1 1 33 HIS HB2 H 31.158 6.512 -4.325 1.00 . A A . 33 HIS HB2 1 1
8 8204 1 1 33 HIS HB3 H 31.125 7.755 -5.571 1.00 . A A . 33 HIS HB3 1 1
8 8205 1 1 33 HIS HD2 H 31.341 10.385 -4.651 1.00 . A A . 33 HIS HD2 1 1
8 8206 1 1 33 HIS HE1 H 32.035 9.395 -0.613 1.00 . A A . 33 HIS HE1 1 1
8 8207 1 1 33 HIS N N 28.665 6.883 -3.425 1.00 . A A . 33 HIS N 1 1
8 8208 1 1 33 HIS ND1 N 31.410 8.191 -2.273 1.00 . A A . 33 HIS ND1 1 1
8 8209 1 1 33 HIS NE2 N 31.816 10.334 -2.507 1.00 . A A . 33 HIS NE2 1 1
8 8210 1 1 33 HIS O O 28.563 6.822 -6.968 1.00 . A A . 33 HIS O 1 1
8 8211 1 1 34 CYS C C 27.363 3.261 -6.333 1.00 . A A . 34 CYS C 1 1
8 8212 1 1 34 CYS CA C 28.603 4.087 -6.656 1.00 . A A . 34 CYS CA 1 1
8 8213 1 1 34 CYS CB C 29.799 3.155 -6.866 1.00 . A A . 34 CYS CB 1 1
8 8214 1 1 34 CYS H H 29.119 4.753 -4.704 1.00 . A A . 34 CYS H 1 1
8 8215 1 1 34 CYS HA H 28.425 4.633 -7.571 1.00 . A A . 34 CYS HA 1 1
8 8216 1 1 34 CYS HB2 H 30.027 2.663 -5.932 1.00 . A A . 34 CYS HB2 1 1
8 8217 1 1 34 CYS HB3 H 29.539 2.410 -7.605 1.00 . A A . 34 CYS HB3 1 1
8 8218 1 1 34 CYS N N 28.897 5.066 -5.608 1.00 . A A . 34 CYS N 1 1
8 8219 1 1 34 CYS O O 27.224 2.739 -5.230 1.00 . A A . 34 CYS O 1 1
8 8220 1 1 34 CYS SG S 31.312 3.998 -7.431 1.00 . A A . 34 CYS SG 1 1
8 8221 1 1 35 ALA C C 25.500 0.892 -6.951 1.00 . A A . 35 ALA C 1 1
8 8222 1 1 35 ALA CA C 25.229 2.386 -7.149 1.00 . A A . 35 ALA CA 1 1
8 8223 1 1 35 ALA CB C 24.319 2.600 -8.350 1.00 . A A . 35 ALA CB 1 1
8 8224 1 1 35 ALA H H 26.630 3.610 -8.160 1.00 . A A . 35 ALA H 1 1
8 8225 1 1 35 ALA HA H 24.719 2.762 -6.274 1.00 . A A . 35 ALA HA 1 1
8 8226 1 1 35 ALA HB1 H 23.378 2.097 -8.182 1.00 . A A . 35 ALA HB1 1 1
8 8227 1 1 35 ALA HB2 H 24.789 2.197 -9.234 1.00 . A A . 35 ALA HB2 1 1
8 8228 1 1 35 ALA HB3 H 24.142 3.658 -8.485 1.00 . A A . 35 ALA HB3 1 1
8 8229 1 1 35 ALA N N 26.462 3.155 -7.309 1.00 . A A . 35 ALA N 1 1
8 8230 1 1 35 ALA O O 24.844 0.238 -6.142 1.00 . A A . 35 ALA O 1 1
8 8231 1 1 36 ASN C C 28.175 -1.287 -6.979 1.00 . A A . 36 ASN C 1 1
8 8232 1 1 36 ASN CA C 26.798 -1.066 -7.605 1.00 . A A . 36 ASN CA 1 1
8 8233 1 1 36 ASN CB C 26.750 -1.716 -8.993 1.00 . A A . 36 ASN CB 1 1
8 8234 1 1 36 ASN CG C 27.721 -1.083 -9.976 1.00 . A A . 36 ASN CG 1 1
8 8235 1 1 36 ASN H H 26.963 0.923 -8.322 1.00 . A A . 36 ASN H 1 1
8 8236 1 1 36 ASN HA H 26.055 -1.534 -6.976 1.00 . A A . 36 ASN HA 1 1
8 8237 1 1 36 ASN HB2 H 26.995 -2.764 -8.901 1.00 . A A . 36 ASN HB2 1 1
8 8238 1 1 36 ASN HB3 H 25.750 -1.620 -9.394 1.00 . A A . 36 ASN HB3 1 1
8 8239 1 1 36 ASN HD21 H 28.597 -2.841 -10.287 1.00 . A A . 36 ASN HD21 1 1
8 8240 1 1 36 ASN HD22 H 29.248 -1.509 -11.171 1.00 . A A . 36 ASN HD22 1 1
8 8241 1 1 36 ASN N N 26.465 0.355 -7.696 1.00 . A A . 36 ASN N 1 1
8 8242 1 1 36 ASN ND2 N 28.612 -1.893 -10.534 1.00 . A A . 36 ASN ND2 1 1
8 8243 1 1 36 ASN O O 29.025 -0.395 -6.984 1.00 . A A . 36 ASN O 1 1
8 8244 1 1 36 ASN OD1 O 27.674 0.121 -10.229 1.00 . A A . 36 ASN OD1 1 1
8 8245 1 1 37 THR C C 30.677 -3.311 -6.845 1.00 . A A . 37 THR C 1 1
8 8246 1 1 37 THR CA C 29.644 -2.860 -5.813 1.00 . A A . 37 THR CA 1 1
8 8247 1 1 37 THR CB C 29.439 -3.982 -4.775 1.00 . A A . 37 THR CB 1 1
8 8248 1 1 37 THR CG2 C 28.501 -3.533 -3.664 1.00 . A A . 37 THR CG2 1 1
8 8249 1 1 37 THR H H 27.662 -3.156 -6.483 1.00 . A A . 37 THR H 1 1
8 8250 1 1 37 THR HA H 30.025 -1.989 -5.299 1.00 . A A . 37 THR HA 1 1
8 8251 1 1 37 THR HB H 30.398 -4.228 -4.339 1.00 . A A . 37 THR HB 1 1
8 8252 1 1 37 THR HG1 H 29.395 -5.925 -5.127 1.00 . A A . 37 THR HG1 1 1
8 8253 1 1 37 THR HG21 H 27.916 -2.692 -4.004 1.00 . A A . 37 THR HG21 1 1
8 8254 1 1 37 THR HG22 H 29.079 -3.243 -2.798 1.00 . A A . 37 THR HG22 1 1
8 8255 1 1 37 THR HG23 H 27.842 -4.347 -3.399 1.00 . A A . 37 THR HG23 1 1
8 8256 1 1 37 THR N N 28.381 -2.491 -6.447 1.00 . A A . 37 THR N 1 1
8 8257 1 1 37 THR O O 30.343 -3.564 -8.004 1.00 . A A . 37 THR O 1 1
8 8258 1 1 37 THR OG1 O 28.904 -5.149 -5.412 1.00 . A A . 37 THR OG1 1 1
8 8259 1 1 38 GLU C C 33.771 -5.010 -6.722 1.00 . A A . 38 GLU C 1 1
8 8260 1 1 38 GLU CA C 33.011 -3.826 -7.311 1.00 . A A . 38 GLU CA 1 1
8 8261 1 1 38 GLU CB C 33.980 -2.668 -7.572 1.00 . A A . 38 GLU CB 1 1
8 8262 1 1 38 GLU CD C 34.298 -0.341 -8.497 1.00 . A A . 38 GLU CD 1 1
8 8263 1 1 38 GLU CG C 33.400 -1.560 -8.436 1.00 . A A . 38 GLU CG 1 1
8 8264 1 1 38 GLU H H 32.146 -3.185 -5.486 1.00 . A A . 38 GLU H 1 1
8 8265 1 1 38 GLU HA H 32.565 -4.129 -8.247 1.00 . A A . 38 GLU HA 1 1
8 8266 1 1 38 GLU HB2 H 34.271 -2.238 -6.627 1.00 . A A . 38 GLU HB2 1 1
8 8267 1 1 38 GLU HB3 H 34.859 -3.056 -8.066 1.00 . A A . 38 GLU HB3 1 1
8 8268 1 1 38 GLU HG2 H 33.261 -1.936 -9.438 1.00 . A A . 38 GLU HG2 1 1
8 8269 1 1 38 GLU HG3 H 32.444 -1.265 -8.027 1.00 . A A . 38 GLU HG3 1 1
8 8270 1 1 38 GLU N N 31.936 -3.401 -6.422 1.00 . A A . 38 GLU N 1 1
8 8271 1 1 38 GLU O O 33.975 -5.092 -5.508 1.00 . A A . 38 GLU O 1 1
8 8272 1 1 38 GLU OE1 O 35.148 -0.180 -7.597 1.00 . A A . 38 GLU OE1 1 1
8 8273 1 1 38 GLU OE2 O 34.161 0.450 -9.453 1.00 . A A . 38 GLU OE2 1 1
8 8274 1 1 39 ILE C C 36.330 -7.093 -7.777 1.00 . A A . 39 ILE C 1 1
8 8275 1 1 39 ILE CA C 34.936 -7.103 -7.157 1.00 . A A . 39 ILE CA 1 1
8 8276 1 1 39 ILE CB C 34.211 -8.415 -7.544 1.00 . A A . 39 ILE CB 1 1
8 8277 1 1 39 ILE CD1 C 31.970 -9.618 -7.396 1.00 . A A . 39 ILE CD1 1 1
8 8278 1 1 39 ILE CG1 C 32.825 -8.474 -6.895 1.00 . A A . 39 ILE CG1 1 1
8 8279 1 1 39 ILE CG2 C 35.037 -9.630 -7.138 1.00 . A A . 39 ILE CG2 1 1
8 8280 1 1 39 ILE H H 34.001 -5.809 -8.543 1.00 . A A . 39 ILE H 1 1
8 8281 1 1 39 ILE HA H 35.029 -7.065 -6.081 1.00 . A A . 39 ILE HA 1 1
8 8282 1 1 39 ILE HB H 34.097 -8.431 -8.617 1.00 . A A . 39 ILE HB 1 1
8 8283 1 1 39 ILE HD11 H 31.012 -9.597 -6.896 1.00 . A A . 39 ILE HD11 1 1
8 8284 1 1 39 ILE HD12 H 32.464 -10.555 -7.187 1.00 . A A . 39 ILE HD12 1 1
8 8285 1 1 39 ILE HD13 H 31.821 -9.517 -8.461 1.00 . A A . 39 ILE HD13 1 1
8 8286 1 1 39 ILE HG12 H 32.940 -8.589 -5.827 1.00 . A A . 39 ILE HG12 1 1
8 8287 1 1 39 ILE HG13 H 32.301 -7.551 -7.098 1.00 . A A . 39 ILE HG13 1 1
8 8288 1 1 39 ILE HG21 H 35.994 -9.598 -7.637 1.00 . A A . 39 ILE HG21 1 1
8 8289 1 1 39 ILE HG22 H 34.513 -10.531 -7.420 1.00 . A A . 39 ILE HG22 1 1
8 8290 1 1 39 ILE HG23 H 35.188 -9.623 -6.069 1.00 . A A . 39 ILE HG23 1 1
8 8291 1 1 39 ILE N N 34.191 -5.927 -7.587 1.00 . A A . 39 ILE N 1 1
8 8292 1 1 39 ILE O O 36.476 -6.946 -8.988 1.00 . A A . 39 ILE O 1 1
8 8293 1 1 40 ILE C C 39.462 -8.487 -6.941 1.00 . A A . 40 ILE C 1 1
8 8294 1 1 40 ILE CA C 38.721 -7.245 -7.435 1.00 . A A . 40 ILE CA 1 1
8 8295 1 1 40 ILE CB C 39.465 -5.946 -7.023 1.00 . A A . 40 ILE CB 1 1
8 8296 1 1 40 ILE CD1 C 41.557 -4.574 -7.504 1.00 . A A . 40 ILE CD1 1 1
8 8297 1 1 40 ILE CG1 C 40.900 -5.937 -7.559 1.00 . A A . 40 ILE CG1 1 1
8 8298 1 1 40 ILE CG2 C 39.459 -5.763 -5.513 1.00 . A A . 40 ILE CG2 1 1
8 8299 1 1 40 ILE H H 37.183 -7.360 -5.987 1.00 . A A . 40 ILE H 1 1
8 8300 1 1 40 ILE HA H 38.679 -7.279 -8.515 1.00 . A A . 40 ILE HA 1 1
8 8301 1 1 40 ILE HB H 38.931 -5.113 -7.454 1.00 . A A . 40 ILE HB 1 1
8 8302 1 1 40 ILE HD11 H 40.825 -3.833 -7.218 1.00 . A A . 40 ILE HD11 1 1
8 8303 1 1 40 ILE HD12 H 41.957 -4.326 -8.477 1.00 . A A . 40 ILE HD12 1 1
8 8304 1 1 40 ILE HD13 H 42.357 -4.588 -6.779 1.00 . A A . 40 ILE HD13 1 1
8 8305 1 1 40 ILE HG12 H 41.501 -6.619 -6.976 1.00 . A A . 40 ILE HG12 1 1
8 8306 1 1 40 ILE HG13 H 40.894 -6.263 -8.590 1.00 . A A . 40 ILE HG13 1 1
8 8307 1 1 40 ILE HG21 H 38.930 -4.854 -5.263 1.00 . A A . 40 ILE HG21 1 1
8 8308 1 1 40 ILE HG22 H 40.474 -5.698 -5.153 1.00 . A A . 40 ILE HG22 1 1
8 8309 1 1 40 ILE HG23 H 38.964 -6.606 -5.050 1.00 . A A . 40 ILE HG23 1 1
8 8310 1 1 40 ILE N N 37.351 -7.241 -6.948 1.00 . A A . 40 ILE N 1 1
8 8311 1 1 40 ILE O O 39.329 -8.891 -5.785 1.00 . A A . 40 ILE O 1 1
8 8312 1 1 41 VAL C C 42.476 -10.025 -7.470 1.00 . A A . 41 VAL C 1 1
8 8313 1 1 41 VAL CA C 40.980 -10.298 -7.471 1.00 . A A . 41 VAL CA 1 1
8 8314 1 1 41 VAL CB C 40.673 -11.470 -8.435 1.00 . A A . 41 VAL CB 1 1
8 8315 1 1 41 VAL CG1 C 39.213 -11.886 -8.333 1.00 . A A . 41 VAL CG1 1 1
8 8316 1 1 41 VAL CG2 C 41.020 -11.103 -9.873 1.00 . A A . 41 VAL CG2 1 1
8 8317 1 1 41 VAL H H 40.318 -8.731 -8.735 1.00 . A A . 41 VAL H 1 1
8 8318 1 1 41 VAL HA H 40.679 -10.590 -6.475 1.00 . A A . 41 VAL HA 1 1
8 8319 1 1 41 VAL HB H 41.284 -12.314 -8.147 1.00 . A A . 41 VAL HB 1 1
8 8320 1 1 41 VAL HG11 H 38.668 -11.149 -7.762 1.00 . A A . 41 VAL HG11 1 1
8 8321 1 1 41 VAL HG12 H 39.145 -12.845 -7.840 1.00 . A A . 41 VAL HG12 1 1
8 8322 1 1 41 VAL HG13 H 38.789 -11.960 -9.324 1.00 . A A . 41 VAL HG13 1 1
8 8323 1 1 41 VAL HG21 H 41.085 -12.001 -10.469 1.00 . A A . 41 VAL HG21 1 1
8 8324 1 1 41 VAL HG22 H 41.969 -10.587 -9.893 1.00 . A A . 41 VAL HG22 1 1
8 8325 1 1 41 VAL HG23 H 40.251 -10.459 -10.275 1.00 . A A . 41 VAL HG23 1 1
8 8326 1 1 41 VAL N N 40.238 -9.099 -7.825 1.00 . A A . 41 VAL N 1 1
8 8327 1 1 41 VAL O O 42.970 -9.189 -8.233 1.00 . A A . 41 VAL O 1 1
8 8328 1 1 42 LYS C C 45.357 -11.828 -6.918 1.00 . A A . 42 LYS C 1 1
8 8329 1 1 42 LYS CA C 44.630 -10.556 -6.496 1.00 . A A . 42 LYS CA 1 1
8 8330 1 1 42 LYS CB C 45.012 -10.179 -5.063 1.00 . A A . 42 LYS CB 1 1
8 8331 1 1 42 LYS CD C 46.841 -9.563 -3.446 1.00 . A A . 42 LYS CD 1 1
8 8332 1 1 42 LYS CE C 48.332 -9.336 -3.267 1.00 . A A . 42 LYS CE 1 1
8 8333 1 1 42 LYS CG C 46.504 -9.943 -4.877 1.00 . A A . 42 LYS CG 1 1
8 8334 1 1 42 LYS H H 42.742 -11.374 -6.014 1.00 . A A . 42 LYS H 1 1
8 8335 1 1 42 LYS HA H 44.918 -9.752 -7.160 1.00 . A A . 42 LYS HA 1 1
8 8336 1 1 42 LYS HB2 H 44.482 -9.277 -4.787 1.00 . A A . 42 LYS HB2 1 1
8 8337 1 1 42 LYS HB3 H 44.707 -10.978 -4.402 1.00 . A A . 42 LYS HB3 1 1
8 8338 1 1 42 LYS HD2 H 46.315 -8.656 -3.190 1.00 . A A . 42 LYS HD2 1 1
8 8339 1 1 42 LYS HD3 H 46.527 -10.362 -2.790 1.00 . A A . 42 LYS HD3 1 1
8 8340 1 1 42 LYS HE2 H 48.856 -10.245 -3.522 1.00 . A A . 42 LYS HE2 1 1
8 8341 1 1 42 LYS HE3 H 48.645 -8.543 -3.930 1.00 . A A . 42 LYS HE3 1 1
8 8342 1 1 42 LYS HG2 H 47.037 -10.847 -5.131 1.00 . A A . 42 LYS HG2 1 1
8 8343 1 1 42 LYS HG3 H 46.817 -9.143 -5.534 1.00 . A A . 42 LYS HG3 1 1
8 8344 1 1 42 LYS HZ1 H 49.584 -9.385 -1.594 1.00 . A A . 42 LYS HZ1 1 1
8 8345 1 1 42 LYS HZ2 H 47.937 -9.298 -1.216 1.00 . A A . 42 LYS HZ2 1 1
8 8346 1 1 42 LYS HZ3 H 48.748 -7.925 -1.783 1.00 . A A . 42 LYS HZ3 1 1
8 8347 1 1 42 LYS N N 43.193 -10.726 -6.602 1.00 . A A . 42 LYS N 1 1
8 8348 1 1 42 LYS NZ N 48.673 -8.960 -1.867 1.00 . A A . 42 LYS NZ 1 1
8 8349 1 1 42 LYS O O 45.127 -12.906 -6.363 1.00 . A A . 42 LYS O 1 1
8 8350 1 1 43 LEU C C 48.307 -12.944 -7.612 1.00 . A A . 43 LEU C 1 1
8 8351 1 1 43 LEU CA C 47.012 -12.808 -8.403 1.00 . A A . 43 LEU CA 1 1
8 8352 1 1 43 LEU CB C 47.315 -12.623 -9.894 1.00 . A A . 43 LEU CB 1 1
8 8353 1 1 43 LEU CD1 C 44.959 -12.725 -10.773 1.00 . A A . 43 LEU CD1 1 1
8 8354 1 1 43 LEU CD2 C 46.879 -13.271 -12.278 1.00 . A A . 43 LEU CD2 1 1
8 8355 1 1 43 LEU CG C 46.351 -13.333 -10.853 1.00 . A A . 43 LEU CG 1 1
8 8356 1 1 43 LEU H H 46.365 -10.799 -8.299 1.00 . A A . 43 LEU H 1 1
8 8357 1 1 43 LEU HA H 46.426 -13.706 -8.269 1.00 . A A . 43 LEU HA 1 1
8 8358 1 1 43 LEU HB2 H 47.293 -11.566 -10.114 1.00 . A A . 43 LEU HB2 1 1
8 8359 1 1 43 LEU HB3 H 48.311 -12.992 -10.084 1.00 . A A . 43 LEU HB3 1 1
8 8360 1 1 43 LEU HD11 H 44.849 -11.975 -11.542 1.00 . A A . 43 LEU HD11 1 1
8 8361 1 1 43 LEU HD12 H 44.819 -12.270 -9.804 1.00 . A A . 43 LEU HD12 1 1
8 8362 1 1 43 LEU HD13 H 44.219 -13.499 -10.917 1.00 . A A . 43 LEU HD13 1 1
8 8363 1 1 43 LEU HD21 H 46.096 -13.559 -12.965 1.00 . A A . 43 LEU HD21 1 1
8 8364 1 1 43 LEU HD22 H 47.715 -13.946 -12.383 1.00 . A A . 43 LEU HD22 1 1
8 8365 1 1 43 LEU HD23 H 47.200 -12.264 -12.500 1.00 . A A . 43 LEU HD23 1 1
8 8366 1 1 43 LEU HG H 46.276 -14.373 -10.570 1.00 . A A . 43 LEU HG 1 1
8 8367 1 1 43 LEU N N 46.233 -11.688 -7.899 1.00 . A A . 43 LEU N 1 1
8 8368 1 1 43 LEU O O 48.829 -11.952 -7.095 1.00 . A A . 43 LEU O 1 1
8 8369 1 1 44 SER C C 51.263 -13.659 -7.329 1.00 . A A . 44 SER C 1 1
8 8370 1 1 44 SER CA C 50.068 -14.471 -6.828 1.00 . A A . 44 SER CA 1 1
8 8371 1 1 44 SER CB C 50.376 -15.967 -6.926 1.00 . A A . 44 SER CB 1 1
8 8372 1 1 44 SER H H 48.386 -14.895 -8.050 1.00 . A A . 44 SER H 1 1
8 8373 1 1 44 SER HA H 49.895 -14.222 -5.793 1.00 . A A . 44 SER HA 1 1
8 8374 1 1 44 SER HB2 H 51.270 -16.186 -6.360 1.00 . A A . 44 SER HB2 1 1
8 8375 1 1 44 SER HB3 H 49.547 -16.530 -6.524 1.00 . A A . 44 SER HB3 1 1
8 8376 1 1 44 SER HG H 51.527 -16.423 -8.450 1.00 . A A . 44 SER HG 1 1
8 8377 1 1 44 SER N N 48.841 -14.165 -7.570 1.00 . A A . 44 SER N 1 1
8 8378 1 1 44 SER O O 52.260 -13.509 -6.624 1.00 . A A . 44 SER O 1 1
8 8379 1 1 44 SER OG O 50.584 -16.359 -8.274 1.00 . A A . 44 SER OG 1 1
8 8380 1 1 45 ASP C C 52.112 -10.873 -8.685 1.00 . A A . 45 ASP C 1 1
8 8381 1 1 45 ASP CA C 52.220 -12.331 -9.132 1.00 . A A . 45 ASP CA 1 1
8 8382 1 1 45 ASP CB C 52.184 -12.409 -10.662 1.00 . A A . 45 ASP CB 1 1
8 8383 1 1 45 ASP CG C 52.634 -13.757 -11.194 1.00 . A A . 45 ASP CG 1 1
8 8384 1 1 45 ASP H H 50.338 -13.301 -9.059 1.00 . A A . 45 ASP H 1 1
8 8385 1 1 45 ASP HA H 53.163 -12.730 -8.784 1.00 . A A . 45 ASP HA 1 1
8 8386 1 1 45 ASP HB2 H 51.177 -12.229 -11.002 1.00 . A A . 45 ASP HB2 1 1
8 8387 1 1 45 ASP HB3 H 52.836 -11.649 -11.066 1.00 . A A . 45 ASP HB3 1 1
8 8388 1 1 45 ASP N N 51.155 -13.137 -8.545 1.00 . A A . 45 ASP N 1 1
8 8389 1 1 45 ASP O O 52.877 -10.023 -9.140 1.00 . A A . 45 ASP O 1 1
8 8390 1 1 45 ASP OD1 O 53.223 -14.539 -10.418 1.00 . A A . 45 ASP OD1 1 1
8 8391 1 1 45 ASP OD2 O 52.394 -14.030 -12.388 1.00 . A A . 45 ASP OD2 1 1
8 8392 1 1 46 GLY C C 50.136 -8.396 -8.269 1.00 . A A . 46 GLY C 1 1
8 8393 1 1 46 GLY CA C 50.970 -9.228 -7.320 1.00 . A A . 46 GLY CA 1 1
8 8394 1 1 46 GLY H H 50.569 -11.306 -7.465 1.00 . A A . 46 GLY H 1 1
8 8395 1 1 46 GLY HA2 H 50.480 -9.259 -6.358 1.00 . A A . 46 GLY HA2 1 1
8 8396 1 1 46 GLY HA3 H 51.938 -8.763 -7.206 1.00 . A A . 46 GLY HA3 1 1
8 8397 1 1 46 GLY N N 51.155 -10.587 -7.798 1.00 . A A . 46 GLY N 1 1
8 8398 1 1 46 GLY O O 50.217 -7.169 -8.269 1.00 . A A . 46 GLY O 1 1
8 8399 1 1 47 ARG C C 47.048 -8.293 -9.565 1.00 . A A . 47 ARG C 1 1
8 8400 1 1 47 ARG CA C 48.487 -8.380 -10.059 1.00 . A A . 47 ARG CA 1 1
8 8401 1 1 47 ARG CB C 48.534 -9.096 -11.413 1.00 . A A . 47 ARG CB 1 1
8 8402 1 1 47 ARG CD C 50.410 -7.802 -12.478 1.00 . A A . 47 ARG CD 1 1
8 8403 1 1 47 ARG CG C 49.928 -9.169 -12.019 1.00 . A A . 47 ARG CG 1 1
8 8404 1 1 47 ARG CZ C 52.874 -7.783 -12.439 1.00 . A A . 47 ARG CZ 1 1
8 8405 1 1 47 ARG H H 49.284 -10.049 -9.008 1.00 . A A . 47 ARG H 1 1
8 8406 1 1 47 ARG HA H 48.874 -7.378 -10.178 1.00 . A A . 47 ARG HA 1 1
8 8407 1 1 47 ARG HB2 H 48.166 -10.103 -11.287 1.00 . A A . 47 ARG HB2 1 1
8 8408 1 1 47 ARG HB3 H 47.892 -8.572 -12.106 1.00 . A A . 47 ARG HB3 1 1
8 8409 1 1 47 ARG HD2 H 49.701 -7.405 -13.190 1.00 . A A . 47 ARG HD2 1 1
8 8410 1 1 47 ARG HD3 H 50.464 -7.146 -11.622 1.00 . A A . 47 ARG HD3 1 1
8 8411 1 1 47 ARG HE H 51.757 -7.980 -14.082 1.00 . A A . 47 ARG HE 1 1
8 8412 1 1 47 ARG HG2 H 50.613 -9.549 -11.276 1.00 . A A . 47 ARG HG2 1 1
8 8413 1 1 47 ARG HG3 H 49.906 -9.838 -12.867 1.00 . A A . 47 ARG HG3 1 1
8 8414 1 1 47 ARG HH11 H 51.997 -7.583 -10.628 1.00 . A A . 47 ARG HH11 1 1
8 8415 1 1 47 ARG HH12 H 53.730 -7.572 -10.617 1.00 . A A . 47 ARG HH12 1 1
8 8416 1 1 47 ARG HH21 H 54.037 -7.963 -14.083 1.00 . A A . 47 ARG HH21 1 1
8 8417 1 1 47 ARG HH22 H 54.891 -7.785 -12.587 1.00 . A A . 47 ARG HH22 1 1
8 8418 1 1 47 ARG N N 49.331 -9.068 -9.085 1.00 . A A . 47 ARG N 1 1
8 8419 1 1 47 ARG NE N 51.727 -7.869 -13.109 1.00 . A A . 47 ARG NE 1 1
8 8420 1 1 47 ARG NH1 N 52.867 -7.632 -11.120 1.00 . A A . 47 ARG NH1 1 1
8 8421 1 1 47 ARG NH2 N 54.029 -7.849 -13.090 1.00 . A A . 47 ARG NH2 1 1
8 8422 1 1 47 ARG O O 46.523 -9.246 -8.996 1.00 . A A . 47 ARG O 1 1
8 8423 1 1 48 GLU C C 44.119 -6.711 -10.550 1.00 . A A . 48 GLU C 1 1
8 8424 1 1 48 GLU CA C 45.033 -6.955 -9.352 1.00 . A A . 48 GLU CA 1 1
8 8425 1 1 48 GLU CB C 44.945 -5.775 -8.381 1.00 . A A . 48 GLU CB 1 1
8 8426 1 1 48 GLU CD C 45.647 -4.797 -6.154 1.00 . A A . 48 GLU CD 1 1
8 8427 1 1 48 GLU CG C 45.727 -5.985 -7.093 1.00 . A A . 48 GLU CG 1 1
8 8428 1 1 48 GLU H H 46.877 -6.419 -10.243 1.00 . A A . 48 GLU H 1 1
8 8429 1 1 48 GLU HA H 44.712 -7.853 -8.845 1.00 . A A . 48 GLU HA 1 1
8 8430 1 1 48 GLU HB2 H 45.329 -4.891 -8.870 1.00 . A A . 48 GLU HB2 1 1
8 8431 1 1 48 GLU HB3 H 43.909 -5.611 -8.125 1.00 . A A . 48 GLU HB3 1 1
8 8432 1 1 48 GLU HG2 H 45.333 -6.851 -6.584 1.00 . A A . 48 GLU HG2 1 1
8 8433 1 1 48 GLU HG3 H 46.764 -6.158 -7.343 1.00 . A A . 48 GLU HG3 1 1
8 8434 1 1 48 GLU N N 46.412 -7.148 -9.782 1.00 . A A . 48 GLU N 1 1
8 8435 1 1 48 GLU O O 44.401 -5.857 -11.392 1.00 . A A . 48 GLU O 1 1
8 8436 1 1 48 GLU OE1 O 45.030 -3.778 -6.533 1.00 . A A . 48 GLU OE1 1 1
8 8437 1 1 48 GLU OE2 O 46.202 -4.884 -5.039 1.00 . A A . 48 GLU OE2 1 1
8 8438 1 1 49 LEU C C 40.689 -6.952 -11.181 1.00 . A A . 49 LEU C 1 1
8 8439 1 1 49 LEU CA C 42.069 -7.321 -11.716 1.00 . A A . 49 LEU CA 1 1
8 8440 1 1 49 LEU CB C 41.980 -8.623 -12.523 1.00 . A A . 49 LEU CB 1 1
8 8441 1 1 49 LEU CD1 C 43.097 -10.439 -13.844 1.00 . A A . 49 LEU CD1 1 1
8 8442 1 1 49 LEU CD2 C 43.810 -8.063 -14.149 1.00 . A A . 49 LEU CD2 1 1
8 8443 1 1 49 LEU CG C 43.292 -9.096 -13.158 1.00 . A A . 49 LEU CG 1 1
8 8444 1 1 49 LEU H H 42.853 -8.127 -9.915 1.00 . A A . 49 LEU H 1 1
8 8445 1 1 49 LEU HA H 42.419 -6.530 -12.361 1.00 . A A . 49 LEU HA 1 1
8 8446 1 1 49 LEU HB2 H 41.622 -9.402 -11.865 1.00 . A A . 49 LEU HB2 1 1
8 8447 1 1 49 LEU HB3 H 41.256 -8.482 -13.310 1.00 . A A . 49 LEU HB3 1 1
8 8448 1 1 49 LEU HD11 H 42.329 -10.350 -14.600 1.00 . A A . 49 LEU HD11 1 1
8 8449 1 1 49 LEU HD12 H 42.800 -11.177 -13.114 1.00 . A A . 49 LEU HD12 1 1
8 8450 1 1 49 LEU HD13 H 44.024 -10.745 -14.307 1.00 . A A . 49 LEU HD13 1 1
8 8451 1 1 49 LEU HD21 H 44.565 -8.514 -14.778 1.00 . A A . 49 LEU HD21 1 1
8 8452 1 1 49 LEU HD22 H 44.240 -7.230 -13.611 1.00 . A A . 49 LEU HD22 1 1
8 8453 1 1 49 LEU HD23 H 42.994 -7.712 -14.763 1.00 . A A . 49 LEU HD23 1 1
8 8454 1 1 49 LEU HG H 44.035 -9.220 -12.383 1.00 . A A . 49 LEU HG 1 1
8 8455 1 1 49 LEU N N 43.025 -7.463 -10.620 1.00 . A A . 49 LEU N 1 1
8 8456 1 1 49 LEU O O 40.220 -7.536 -10.204 1.00 . A A . 49 LEU O 1 1
8 8457 1 1 50 CYS C C 37.639 -6.169 -12.311 1.00 . A A . 50 CYS C 1 1
8 8458 1 1 50 CYS CA C 38.705 -5.558 -11.409 1.00 . A A . 50 CYS CA 1 1
8 8459 1 1 50 CYS CB C 38.605 -4.032 -11.423 1.00 . A A . 50 CYS CB 1 1
8 8460 1 1 50 CYS H H 40.449 -5.575 -12.613 1.00 . A A . 50 CYS H 1 1
8 8461 1 1 50 CYS HA H 38.548 -5.912 -10.399 1.00 . A A . 50 CYS HA 1 1
8 8462 1 1 50 CYS HB2 H 39.380 -3.625 -10.794 1.00 . A A . 50 CYS HB2 1 1
8 8463 1 1 50 CYS HB3 H 38.745 -3.679 -12.434 1.00 . A A . 50 CYS HB3 1 1
8 8464 1 1 50 CYS N N 40.034 -5.994 -11.831 1.00 . A A . 50 CYS N 1 1
8 8465 1 1 50 CYS O O 37.675 -6.004 -13.534 1.00 . A A . 50 CYS O 1 1
8 8466 1 1 50 CYS SG S 37.010 -3.382 -10.823 1.00 . A A . 50 CYS SG 1 1
8 8467 1 1 51 LEU C C 34.253 -6.980 -12.090 1.00 . A A . 51 LEU C 1 1
8 8468 1 1 51 LEU CA C 35.631 -7.536 -12.449 1.00 . A A . 51 LEU CA 1 1
8 8469 1 1 51 LEU CB C 35.665 -9.043 -12.179 1.00 . A A . 51 LEU CB 1 1
8 8470 1 1 51 LEU CD1 C 36.916 -11.220 -12.168 1.00 . A A . 51 LEU CD1 1 1
8 8471 1 1 51 LEU CD2 C 37.346 -9.548 -13.978 1.00 . A A . 51 LEU CD2 1 1
8 8472 1 1 51 LEU CG C 36.990 -9.739 -12.511 1.00 . A A . 51 LEU CG 1 1
8 8473 1 1 51 LEU H H 36.700 -6.938 -10.720 1.00 . A A . 51 LEU H 1 1
8 8474 1 1 51 LEU HA H 35.811 -7.367 -13.500 1.00 . A A . 51 LEU HA 1 1
8 8475 1 1 51 LEU HB2 H 35.452 -9.203 -11.132 1.00 . A A . 51 LEU HB2 1 1
8 8476 1 1 51 LEU HB3 H 34.885 -9.509 -12.761 1.00 . A A . 51 LEU HB3 1 1
8 8477 1 1 51 LEU HD11 H 36.491 -11.342 -11.183 1.00 . A A . 51 LEU HD11 1 1
8 8478 1 1 51 LEU HD12 H 37.910 -11.643 -12.186 1.00 . A A . 51 LEU HD12 1 1
8 8479 1 1 51 LEU HD13 H 36.297 -11.726 -12.894 1.00 . A A . 51 LEU HD13 1 1
8 8480 1 1 51 LEU HD21 H 38.056 -10.303 -14.278 1.00 . A A . 51 LEU HD21 1 1
8 8481 1 1 51 LEU HD22 H 37.782 -8.568 -14.117 1.00 . A A . 51 LEU HD22 1 1
8 8482 1 1 51 LEU HD23 H 36.453 -9.633 -14.579 1.00 . A A . 51 LEU HD23 1 1
8 8483 1 1 51 LEU HG H 37.778 -9.300 -11.915 1.00 . A A . 51 LEU HG 1 1
8 8484 1 1 51 LEU N N 36.693 -6.873 -11.703 1.00 . A A . 51 LEU N 1 1
8 8485 1 1 51 LEU O O 34.015 -6.555 -10.956 1.00 . A A . 51 LEU O 1 1
8 8486 1 1 52 ASP C C 31.091 -7.624 -12.368 1.00 . A A . 52 ASP C 1 1
8 8487 1 1 52 ASP CA C 31.989 -6.494 -12.879 1.00 . A A . 52 ASP CA 1 1
8 8488 1 1 52 ASP CB C 31.446 -5.939 -14.202 1.00 . A A . 52 ASP CB 1 1
8 8489 1 1 52 ASP CG C 30.039 -5.381 -14.088 1.00 . A A . 52 ASP CG 1 1
8 8490 1 1 52 ASP H H 33.613 -7.332 -13.949 1.00 . A A . 52 ASP H 1 1
8 8491 1 1 52 ASP HA H 32.017 -5.703 -12.144 1.00 . A A . 52 ASP HA 1 1
8 8492 1 1 52 ASP HB2 H 32.095 -5.146 -14.544 1.00 . A A . 52 ASP HB2 1 1
8 8493 1 1 52 ASP HB3 H 31.439 -6.730 -14.938 1.00 . A A . 52 ASP HB3 1 1
8 8494 1 1 52 ASP N N 33.354 -6.983 -13.070 1.00 . A A . 52 ASP N 1 1
8 8495 1 1 52 ASP O O 30.891 -8.618 -13.065 1.00 . A A . 52 ASP O 1 1
8 8496 1 1 52 ASP OD1 O 29.621 -5.031 -12.965 1.00 . A A . 52 ASP OD1 1 1
8 8497 1 1 52 ASP OD2 O 29.351 -5.304 -15.127 1.00 . A A . 52 ASP OD2 1 1
8 8498 1 1 53 PRO C C 28.384 -8.813 -11.351 1.00 . A A . 53 PRO C 1 1
8 8499 1 1 53 PRO CA C 29.644 -8.499 -10.541 1.00 . A A . 53 PRO CA 1 1
8 8500 1 1 53 PRO CB C 29.264 -7.887 -9.186 1.00 . A A . 53 PRO CB 1 1
8 8501 1 1 53 PRO CD C 30.650 -6.290 -10.285 1.00 . A A . 53 PRO CD 1 1
8 8502 1 1 53 PRO CG C 29.482 -6.424 -9.351 1.00 . A A . 53 PRO CG 1 1
8 8503 1 1 53 PRO HA H 30.190 -9.416 -10.375 1.00 . A A . 53 PRO HA 1 1
8 8504 1 1 53 PRO HB2 H 28.230 -8.110 -8.966 1.00 . A A . 53 PRO HB2 1 1
8 8505 1 1 53 PRO HB3 H 29.897 -8.295 -8.414 1.00 . A A . 53 PRO HB3 1 1
8 8506 1 1 53 PRO HD2 H 30.572 -5.375 -10.856 1.00 . A A . 53 PRO HD2 1 1
8 8507 1 1 53 PRO HD3 H 31.581 -6.320 -9.739 1.00 . A A . 53 PRO HD3 1 1
8 8508 1 1 53 PRO HG2 H 28.603 -5.965 -9.780 1.00 . A A . 53 PRO HG2 1 1
8 8509 1 1 53 PRO HG3 H 29.714 -5.975 -8.396 1.00 . A A . 53 PRO HG3 1 1
8 8510 1 1 53 PRO N N 30.510 -7.472 -11.157 1.00 . A A . 53 PRO N 1 1
8 8511 1 1 53 PRO O O 27.760 -9.856 -11.154 1.00 . A A . 53 PRO O 1 1
8 8512 1 1 54 LYS C C 27.025 -9.229 -14.096 1.00 . A A . 54 LYS C 1 1
8 8513 1 1 54 LYS CA C 26.825 -8.096 -13.086 1.00 . A A . 54 LYS CA 1 1
8 8514 1 1 54 LYS CB C 26.480 -6.798 -13.821 1.00 . A A . 54 LYS CB 1 1
8 8515 1 1 54 LYS CD C 25.659 -4.426 -13.679 1.00 . A A . 54 LYS CD 1 1
8 8516 1 1 54 LYS CE C 25.180 -3.315 -12.759 1.00 . A A . 54 LYS CE 1 1
8 8517 1 1 54 LYS CG C 25.985 -5.691 -12.903 1.00 . A A . 54 LYS CG 1 1
8 8518 1 1 54 LYS H H 28.532 -7.085 -12.340 1.00 . A A . 54 LYS H 1 1
8 8519 1 1 54 LYS HA H 26.002 -8.357 -12.437 1.00 . A A . 54 LYS HA 1 1
8 8520 1 1 54 LYS HB2 H 27.361 -6.443 -14.336 1.00 . A A . 54 LYS HB2 1 1
8 8521 1 1 54 LYS HB3 H 25.709 -7.005 -14.548 1.00 . A A . 54 LYS HB3 1 1
8 8522 1 1 54 LYS HD2 H 26.547 -4.093 -14.197 1.00 . A A . 54 LYS HD2 1 1
8 8523 1 1 54 LYS HD3 H 24.884 -4.647 -14.399 1.00 . A A . 54 LYS HD3 1 1
8 8524 1 1 54 LYS HE2 H 25.943 -3.123 -12.020 1.00 . A A . 54 LYS HE2 1 1
8 8525 1 1 54 LYS HE3 H 25.016 -2.423 -13.347 1.00 . A A . 54 LYS HE3 1 1
8 8526 1 1 54 LYS HG2 H 25.095 -6.028 -12.394 1.00 . A A . 54 LYS HG2 1 1
8 8527 1 1 54 LYS HG3 H 26.754 -5.469 -12.176 1.00 . A A . 54 LYS HG3 1 1
8 8528 1 1 54 LYS HZ1 H 24.122 -4.217 -11.200 1.00 . A A . 54 LYS HZ1 1 1
8 8529 1 1 54 LYS HZ2 H 23.316 -4.258 -12.686 1.00 . A A . 54 LYS HZ2 1 1
8 8530 1 1 54 LYS HZ3 H 23.389 -2.817 -11.805 1.00 . A A . 54 LYS HZ3 1 1
8 8531 1 1 54 LYS N N 28.006 -7.906 -12.246 1.00 . A A . 54 LYS N 1 1
8 8532 1 1 54 LYS NZ N 23.913 -3.677 -12.064 1.00 . A A . 54 LYS NZ 1 1
8 8533 1 1 54 LYS O O 26.056 -9.783 -14.617 1.00 . A A . 54 LYS O 1 1
8 8534 1 1 55 GLU C C 28.524 -11.998 -14.667 1.00 . A A . 55 GLU C 1 1
8 8535 1 1 55 GLU CA C 28.593 -10.624 -15.335 1.00 . A A . 55 GLU CA 1 1
8 8536 1 1 55 GLU CB C 29.977 -10.390 -15.942 1.00 . A A . 55 GLU CB 1 1
8 8537 1 1 55 GLU CD C 31.504 -8.786 -17.155 1.00 . A A . 55 GLU CD 1 1
8 8538 1 1 55 GLU CG C 30.097 -9.061 -16.671 1.00 . A A . 55 GLU CG 1 1
8 8539 1 1 55 GLU H H 29.016 -9.093 -13.929 1.00 . A A . 55 GLU H 1 1
8 8540 1 1 55 GLU HA H 27.855 -10.584 -16.122 1.00 . A A . 55 GLU HA 1 1
8 8541 1 1 55 GLU HB2 H 30.714 -10.411 -15.152 1.00 . A A . 55 GLU HB2 1 1
8 8542 1 1 55 GLU HB3 H 30.192 -11.183 -16.645 1.00 . A A . 55 GLU HB3 1 1
8 8543 1 1 55 GLU HG2 H 29.437 -9.072 -17.525 1.00 . A A . 55 GLU HG2 1 1
8 8544 1 1 55 GLU HG3 H 29.803 -8.268 -16.000 1.00 . A A . 55 GLU HG3 1 1
8 8545 1 1 55 GLU N N 28.282 -9.562 -14.382 1.00 . A A . 55 GLU N 1 1
8 8546 1 1 55 GLU O O 29.075 -12.206 -13.584 1.00 . A A . 55 GLU O 1 1
8 8547 1 1 55 GLU OE1 O 32.282 -8.172 -16.397 1.00 . A A . 55 GLU OE1 1 1
8 8548 1 1 55 GLU OE2 O 31.828 -9.191 -18.291 1.00 . A A . 55 GLU OE2 1 1
8 8549 1 1 56 ASN C C 29.012 -15.033 -14.627 1.00 . A A . 56 ASN C 1 1
8 8550 1 1 56 ASN CA C 27.685 -14.298 -14.816 1.00 . A A . 56 ASN CA 1 1
8 8551 1 1 56 ASN CB C 26.777 -15.112 -15.742 1.00 . A A . 56 ASN CB 1 1
8 8552 1 1 56 ASN CG C 25.325 -14.678 -15.668 1.00 . A A . 56 ASN CG 1 1
8 8553 1 1 56 ASN H H 27.467 -12.712 -16.207 1.00 . A A . 56 ASN H 1 1
8 8554 1 1 56 ASN HA H 27.203 -14.212 -13.854 1.00 . A A . 56 ASN HA 1 1
8 8555 1 1 56 ASN HB2 H 27.115 -14.999 -16.760 1.00 . A A . 56 ASN HB2 1 1
8 8556 1 1 56 ASN HB3 H 26.835 -16.155 -15.462 1.00 . A A . 56 ASN HB3 1 1
8 8557 1 1 56 ASN HD21 H 24.957 -15.505 -17.438 1.00 . A A . 56 ASN HD21 1 1
8 8558 1 1 56 ASN HD22 H 23.613 -14.736 -16.674 1.00 . A A . 56 ASN HD22 1 1
8 8559 1 1 56 ASN N N 27.859 -12.939 -15.339 1.00 . A A . 56 ASN N 1 1
8 8560 1 1 56 ASN ND2 N 24.554 -15.007 -16.698 1.00 . A A . 56 ASN ND2 1 1
8 8561 1 1 56 ASN O O 29.188 -15.748 -13.640 1.00 . A A . 56 ASN O 1 1
8 8562 1 1 56 ASN OD1 O 24.899 -14.055 -14.698 1.00 . A A . 56 ASN OD1 1 1
8 8563 1 1 57 TRP C C 32.036 -15.061 -14.269 1.00 . A A . 57 TRP C 1 1
8 8564 1 1 57 TRP CA C 31.236 -15.546 -15.478 1.00 . A A . 57 TRP CA 1 1
8 8565 1 1 57 TRP CB C 32.044 -15.399 -16.775 1.00 . A A . 57 TRP CB 1 1
8 8566 1 1 57 TRP CD1 C 31.890 -13.043 -17.788 1.00 . A A . 57 TRP CD1 1 1
8 8567 1 1 57 TRP CD2 C 33.799 -13.452 -16.693 1.00 . A A . 57 TRP CD2 1 1
8 8568 1 1 57 TRP CE2 C 33.847 -12.142 -17.200 1.00 . A A . 57 TRP CE2 1 1
8 8569 1 1 57 TRP CE3 C 34.892 -13.933 -15.965 1.00 . A A . 57 TRP CE3 1 1
8 8570 1 1 57 TRP CG C 32.537 -14.012 -17.075 1.00 . A A . 57 TRP CG 1 1
8 8571 1 1 57 TRP CH2 C 35.998 -11.805 -16.291 1.00 . A A . 57 TRP CH2 1 1
8 8572 1 1 57 TRP CZ2 C 34.944 -11.308 -17.006 1.00 . A A . 57 TRP CZ2 1 1
8 8573 1 1 57 TRP CZ3 C 35.979 -13.104 -15.773 1.00 . A A . 57 TRP CZ3 1 1
8 8574 1 1 57 TRP H H 29.750 -14.297 -16.340 1.00 . A A . 57 TRP H 1 1
8 8575 1 1 57 TRP HA H 31.029 -16.597 -15.329 1.00 . A A . 57 TRP HA 1 1
8 8576 1 1 57 TRP HB2 H 32.907 -16.045 -16.717 1.00 . A A . 57 TRP HB2 1 1
8 8577 1 1 57 TRP HB3 H 31.427 -15.719 -17.603 1.00 . A A . 57 TRP HB3 1 1
8 8578 1 1 57 TRP HD1 H 30.909 -13.159 -18.223 1.00 . A A . 57 TRP HD1 1 1
8 8579 1 1 57 TRP HE1 H 32.430 -11.079 -18.328 1.00 . A A . 57 TRP HE1 1 1
8 8580 1 1 57 TRP HE3 H 34.894 -14.934 -15.556 1.00 . A A . 57 TRP HE3 1 1
8 8581 1 1 57 TRP HH2 H 36.870 -11.191 -16.117 1.00 . A A . 57 TRP HH2 1 1
8 8582 1 1 57 TRP HZ2 H 34.975 -10.300 -17.399 1.00 . A A . 57 TRP HZ2 1 1
8 8583 1 1 57 TRP HZ3 H 36.834 -13.460 -15.214 1.00 . A A . 57 TRP HZ3 1 1
8 8584 1 1 57 TRP N N 29.939 -14.874 -15.572 1.00 . A A . 57 TRP N 1 1
8 8585 1 1 57 TRP NE1 N 32.673 -11.915 -17.867 1.00 . A A . 57 TRP NE1 1 1
8 8586 1 1 57 TRP O O 32.825 -15.813 -13.697 1.00 . A A . 57 TRP O 1 1
8 8587 1 1 58 VAL C C 32.090 -13.953 -11.460 1.00 . A A . 58 VAL C 1 1
8 8588 1 1 58 VAL CA C 32.511 -13.224 -12.733 1.00 . A A . 58 VAL CA 1 1
8 8589 1 1 58 VAL CB C 32.228 -11.711 -12.606 1.00 . A A . 58 VAL CB 1 1
8 8590 1 1 58 VAL CG1 C 32.761 -11.155 -11.291 1.00 . A A . 58 VAL CG1 1 1
8 8591 1 1 58 VAL CG2 C 32.835 -10.969 -13.785 1.00 . A A . 58 VAL CG2 1 1
8 8592 1 1 58 VAL H H 31.194 -13.250 -14.390 1.00 . A A . 58 VAL H 1 1
8 8593 1 1 58 VAL HA H 33.574 -13.362 -12.876 1.00 . A A . 58 VAL HA 1 1
8 8594 1 1 58 VAL HB H 31.157 -11.561 -12.629 1.00 . A A . 58 VAL HB 1 1
8 8595 1 1 58 VAL HG11 H 32.313 -11.690 -10.467 1.00 . A A . 58 VAL HG11 1 1
8 8596 1 1 58 VAL HG12 H 32.512 -10.106 -11.218 1.00 . A A . 58 VAL HG12 1 1
8 8597 1 1 58 VAL HG13 H 33.833 -11.273 -11.259 1.00 . A A . 58 VAL HG13 1 1
8 8598 1 1 58 VAL HG21 H 32.516 -11.433 -14.707 1.00 . A A . 58 VAL HG21 1 1
8 8599 1 1 58 VAL HG22 H 33.912 -11.009 -13.720 1.00 . A A . 58 VAL HG22 1 1
8 8600 1 1 58 VAL HG23 H 32.509 -9.938 -13.769 1.00 . A A . 58 VAL HG23 1 1
8 8601 1 1 58 VAL N N 31.827 -13.801 -13.886 1.00 . A A . 58 VAL N 1 1
8 8602 1 1 58 VAL O O 32.914 -14.232 -10.584 1.00 . A A . 58 VAL O 1 1
8 8603 1 1 59 GLN C C 30.914 -16.353 -10.097 1.00 . A A . 59 GLN C 1 1
8 8604 1 1 59 GLN CA C 30.255 -14.982 -10.222 1.00 . A A . 59 GLN CA 1 1
8 8605 1 1 59 GLN CB C 28.737 -15.143 -10.351 1.00 . A A . 59 GLN CB 1 1
8 8606 1 1 59 GLN CD C 28.225 -14.884 -7.885 1.00 . A A . 59 GLN CD 1 1
8 8607 1 1 59 GLN CG C 28.080 -15.754 -9.120 1.00 . A A . 59 GLN CG 1 1
8 8608 1 1 59 GLN H H 30.190 -13.995 -12.099 1.00 . A A . 59 GLN H 1 1
8 8609 1 1 59 GLN HA H 30.477 -14.406 -9.337 1.00 . A A . 59 GLN HA 1 1
8 8610 1 1 59 GLN HB2 H 28.297 -14.170 -10.519 1.00 . A A . 59 GLN HB2 1 1
8 8611 1 1 59 GLN HB3 H 28.524 -15.777 -11.199 1.00 . A A . 59 GLN HB3 1 1
8 8612 1 1 59 GLN HE21 H 29.057 -16.388 -6.889 1.00 . A A . 59 GLN HE21 1 1
8 8613 1 1 59 GLN HE22 H 28.879 -14.912 -6.011 1.00 . A A . 59 GLN HE22 1 1
8 8614 1 1 59 GLN HG2 H 27.030 -15.895 -9.320 1.00 . A A . 59 GLN HG2 1 1
8 8615 1 1 59 GLN HG3 H 28.543 -16.713 -8.923 1.00 . A A . 59 GLN HG3 1 1
8 8616 1 1 59 GLN N N 30.795 -14.263 -11.372 1.00 . A A . 59 GLN N 1 1
8 8617 1 1 59 GLN NE2 N 28.776 -15.453 -6.821 1.00 . A A . 59 GLN NE2 1 1
8 8618 1 1 59 GLN O O 31.215 -16.805 -8.993 1.00 . A A . 59 GLN O 1 1
8 8619 1 1 59 GLN OE1 O 27.843 -13.716 -7.887 1.00 . A A . 59 GLN OE1 1 1
8 8620 1 1 60 ARG C C 33.192 -18.235 -10.706 1.00 . A A . 60 ARG C 1 1
8 8621 1 1 60 ARG CA C 31.771 -18.329 -11.243 1.00 . A A . 60 ARG CA 1 1
8 8622 1 1 60 ARG CB C 31.799 -18.934 -12.651 1.00 . A A . 60 ARG CB 1 1
8 8623 1 1 60 ARG CD C 30.536 -20.320 -14.328 1.00 . A A . 60 ARG CD 1 1
8 8624 1 1 60 ARG CG C 30.429 -19.305 -13.197 1.00 . A A . 60 ARG CG 1 1
8 8625 1 1 60 ARG CZ C 30.835 -19.070 -16.433 1.00 . A A . 60 ARG CZ 1 1
8 8626 1 1 60 ARG H H 30.857 -16.609 -12.085 1.00 . A A . 60 ARG H 1 1
8 8627 1 1 60 ARG HA H 31.205 -18.979 -10.593 1.00 . A A . 60 ARG HA 1 1
8 8628 1 1 60 ARG HB2 H 32.247 -18.220 -13.326 1.00 . A A . 60 ARG HB2 1 1
8 8629 1 1 60 ARG HB3 H 32.408 -19.825 -12.633 1.00 . A A . 60 ARG HB3 1 1
8 8630 1 1 60 ARG HD2 H 31.001 -21.216 -13.943 1.00 . A A . 60 ARG HD2 1 1
8 8631 1 1 60 ARG HD3 H 29.539 -20.557 -14.672 1.00 . A A . 60 ARG HD3 1 1
8 8632 1 1 60 ARG HE H 32.268 -20.092 -15.496 1.00 . A A . 60 ARG HE 1 1
8 8633 1 1 60 ARG HG2 H 29.835 -19.727 -12.400 1.00 . A A . 60 ARG HG2 1 1
8 8634 1 1 60 ARG HG3 H 29.951 -18.411 -13.573 1.00 . A A . 60 ARG HG3 1 1
8 8635 1 1 60 ARG HH11 H 28.967 -18.989 -15.667 1.00 . A A . 60 ARG HH11 1 1
8 8636 1 1 60 ARG HH12 H 29.196 -18.125 -17.150 1.00 . A A . 60 ARG HH12 1 1
8 8637 1 1 60 ARG HH21 H 32.584 -18.972 -17.443 1.00 . A A . 60 ARG HH21 1 1
8 8638 1 1 60 ARG HH22 H 31.261 -18.117 -18.165 1.00 . A A . 60 ARG HH22 1 1
8 8639 1 1 60 ARG N N 31.132 -17.015 -11.236 1.00 . A A . 60 ARG N 1 1
8 8640 1 1 60 ARG NE N 31.324 -19.833 -15.459 1.00 . A A . 60 ARG NE 1 1
8 8641 1 1 60 ARG NH1 N 29.561 -18.697 -16.416 1.00 . A A . 60 ARG NH1 1 1
8 8642 1 1 60 ARG NH2 N 31.624 -18.687 -17.429 1.00 . A A . 60 ARG NH2 1 1
8 8643 1 1 60 ARG O O 33.640 -19.113 -9.978 1.00 . A A . 60 ARG O 1 1
8 8644 1 1 61 VAL C C 35.360 -16.916 -9.086 1.00 . A A . 61 VAL C 1 1
8 8645 1 1 61 VAL CA C 35.262 -16.953 -10.613 1.00 . A A . 61 VAL CA 1 1
8 8646 1 1 61 VAL CB C 35.844 -15.640 -11.193 1.00 . A A . 61 VAL CB 1 1
8 8647 1 1 61 VAL CG1 C 37.199 -15.315 -10.577 1.00 . A A . 61 VAL CG1 1 1
8 8648 1 1 61 VAL CG2 C 35.951 -15.722 -12.708 1.00 . A A . 61 VAL CG2 1 1
8 8649 1 1 61 VAL H H 33.460 -16.477 -11.622 1.00 . A A . 61 VAL H 1 1
8 8650 1 1 61 VAL HA H 35.854 -17.778 -10.981 1.00 . A A . 61 VAL HA 1 1
8 8651 1 1 61 VAL HB H 35.164 -14.835 -10.948 1.00 . A A . 61 VAL HB 1 1
8 8652 1 1 61 VAL HG11 H 37.645 -16.220 -10.189 1.00 . A A . 61 VAL HG11 1 1
8 8653 1 1 61 VAL HG12 H 37.068 -14.605 -9.773 1.00 . A A . 61 VAL HG12 1 1
8 8654 1 1 61 VAL HG13 H 37.845 -14.890 -11.331 1.00 . A A . 61 VAL HG13 1 1
8 8655 1 1 61 VAL HG21 H 36.549 -14.900 -13.072 1.00 . A A . 61 VAL HG21 1 1
8 8656 1 1 61 VAL HG22 H 34.962 -15.670 -13.142 1.00 . A A . 61 VAL HG22 1 1
8 8657 1 1 61 VAL HG23 H 36.416 -16.657 -12.986 1.00 . A A . 61 VAL HG23 1 1
8 8658 1 1 61 VAL N N 33.885 -17.154 -11.053 1.00 . A A . 61 VAL N 1 1
8 8659 1 1 61 VAL O O 36.194 -17.598 -8.496 1.00 . A A . 61 VAL O 1 1
8 8660 1 1 62 VAL C C 33.891 -17.262 -6.303 1.00 . A A . 62 VAL C 1 1
8 8661 1 1 62 VAL CA C 34.524 -16.044 -6.988 1.00 . A A . 62 VAL CA 1 1
8 8662 1 1 62 VAL CB C 33.851 -14.742 -6.490 1.00 . A A . 62 VAL CB 1 1
8 8663 1 1 62 VAL CG1 C 34.644 -13.528 -6.951 1.00 . A A . 62 VAL CG1 1 1
8 8664 1 1 62 VAL CG2 C 32.408 -14.639 -6.967 1.00 . A A . 62 VAL CG2 1 1
8 8665 1 1 62 VAL H H 33.818 -15.643 -8.951 1.00 . A A . 62 VAL H 1 1
8 8666 1 1 62 VAL HA H 35.565 -16.005 -6.699 1.00 . A A . 62 VAL HA 1 1
8 8667 1 1 62 VAL HB H 33.851 -14.753 -5.409 1.00 . A A . 62 VAL HB 1 1
8 8668 1 1 62 VAL HG11 H 34.571 -13.436 -8.025 1.00 . A A . 62 VAL HG11 1 1
8 8669 1 1 62 VAL HG12 H 35.680 -13.646 -6.670 1.00 . A A . 62 VAL HG12 1 1
8 8670 1 1 62 VAL HG13 H 34.244 -12.639 -6.486 1.00 . A A . 62 VAL HG13 1 1
8 8671 1 1 62 VAL HG21 H 31.865 -13.961 -6.326 1.00 . A A . 62 VAL HG21 1 1
8 8672 1 1 62 VAL HG22 H 31.947 -15.615 -6.934 1.00 . A A . 62 VAL HG22 1 1
8 8673 1 1 62 VAL HG23 H 32.391 -14.268 -7.982 1.00 . A A . 62 VAL HG23 1 1
8 8674 1 1 62 VAL N N 34.489 -16.148 -8.442 1.00 . A A . 62 VAL N 1 1
8 8675 1 1 62 VAL O O 34.385 -17.721 -5.272 1.00 . A A . 62 VAL O 1 1
8 8676 1 1 63 GLU C C 32.971 -20.217 -6.373 1.00 . A A . 63 GLU C 1 1
8 8677 1 1 63 GLU CA C 32.121 -18.945 -6.300 1.00 . A A . 63 GLU CA 1 1
8 8678 1 1 63 GLU CB C 30.780 -19.169 -7.008 1.00 . A A . 63 GLU CB 1 1
8 8679 1 1 63 GLU CD C 28.615 -20.478 -7.118 1.00 . A A . 63 GLU CD 1 1
8 8680 1 1 63 GLU CG C 29.960 -20.319 -6.435 1.00 . A A . 63 GLU CG 1 1
8 8681 1 1 63 GLU H H 32.460 -17.386 -7.706 1.00 . A A . 63 GLU H 1 1
8 8682 1 1 63 GLU HA H 31.930 -18.724 -5.261 1.00 . A A . 63 GLU HA 1 1
8 8683 1 1 63 GLU HB2 H 30.191 -18.267 -6.932 1.00 . A A . 63 GLU HB2 1 1
8 8684 1 1 63 GLU HB3 H 30.967 -19.376 -8.051 1.00 . A A . 63 GLU HB3 1 1
8 8685 1 1 63 GLU HG2 H 30.517 -21.236 -6.556 1.00 . A A . 63 GLU HG2 1 1
8 8686 1 1 63 GLU HG3 H 29.794 -20.138 -5.384 1.00 . A A . 63 GLU HG3 1 1
8 8687 1 1 63 GLU N N 32.807 -17.787 -6.876 1.00 . A A . 63 GLU N 1 1
8 8688 1 1 63 GLU O O 33.053 -20.969 -5.402 1.00 . A A . 63 GLU O 1 1
8 8689 1 1 63 GLU OE1 O 28.315 -19.682 -8.033 1.00 . A A . 63 GLU OE1 1 1
8 8690 1 1 63 GLU OE2 O 27.864 -21.398 -6.736 1.00 . A A . 63 GLU OE2 1 1
8 8691 1 1 64 LYS C C 35.658 -21.663 -6.808 1.00 . A A . 64 LYS C 1 1
8 8692 1 1 64 LYS CA C 34.426 -21.650 -7.717 1.00 . A A . 64 LYS CA 1 1
8 8693 1 1 64 LYS CB C 34.846 -21.784 -9.184 1.00 . A A . 64 LYS CB 1 1
8 8694 1 1 64 LYS CD C 33.282 -23.667 -9.818 1.00 . A A . 64 LYS CD 1 1
8 8695 1 1 64 LYS CE C 34.358 -24.677 -10.195 1.00 . A A . 64 LYS CE 1 1
8 8696 1 1 64 LYS CG C 33.725 -22.239 -10.111 1.00 . A A . 64 LYS CG 1 1
8 8697 1 1 64 LYS H H 33.493 -19.818 -8.271 1.00 . A A . 64 LYS H 1 1
8 8698 1 1 64 LYS HA H 33.817 -22.503 -7.459 1.00 . A A . 64 LYS HA 1 1
8 8699 1 1 64 LYS HB2 H 35.191 -20.821 -9.532 1.00 . A A . 64 LYS HB2 1 1
8 8700 1 1 64 LYS HB3 H 35.656 -22.495 -9.254 1.00 . A A . 64 LYS HB3 1 1
8 8701 1 1 64 LYS HD2 H 33.069 -23.761 -8.765 1.00 . A A . 64 LYS HD2 1 1
8 8702 1 1 64 LYS HD3 H 32.388 -23.879 -10.387 1.00 . A A . 64 LYS HD3 1 1
8 8703 1 1 64 LYS HE2 H 34.618 -24.536 -11.233 1.00 . A A . 64 LYS HE2 1 1
8 8704 1 1 64 LYS HE3 H 35.229 -24.503 -9.580 1.00 . A A . 64 LYS HE3 1 1
8 8705 1 1 64 LYS HG2 H 32.879 -21.581 -9.984 1.00 . A A . 64 LYS HG2 1 1
8 8706 1 1 64 LYS HG3 H 34.074 -22.183 -11.132 1.00 . A A . 64 LYS HG3 1 1
8 8707 1 1 64 LYS HZ1 H 33.959 -26.604 -10.894 1.00 . A A . 64 LYS HZ1 1 1
8 8708 1 1 64 LYS HZ2 H 32.911 -26.090 -9.669 1.00 . A A . 64 LYS HZ2 1 1
8 8709 1 1 64 LYS HZ3 H 34.493 -26.554 -9.290 1.00 . A A . 64 LYS HZ3 1 1
8 8710 1 1 64 LYS N N 33.596 -20.456 -7.527 1.00 . A A . 64 LYS N 1 1
8 8711 1 1 64 LYS NZ N 33.898 -26.079 -9.998 1.00 . A A . 64 LYS NZ 1 1
8 8712 1 1 64 LYS O O 36.012 -22.707 -6.262 1.00 . A A . 64 LYS O 1 1
8 8713 1 1 65 PHE C C 37.128 -20.542 -4.318 1.00 . A A . 65 PHE C 1 1
8 8714 1 1 65 PHE CA C 37.499 -20.432 -5.796 1.00 . A A . 65 PHE CA 1 1
8 8715 1 1 65 PHE CB C 38.291 -19.147 -6.060 1.00 . A A . 65 PHE CB 1 1
8 8716 1 1 65 PHE CD1 C 38.721 -18.917 -8.528 1.00 . A A . 65 PHE CD1 1 1
8 8717 1 1 65 PHE CD2 C 40.515 -19.632 -7.132 1.00 . A A . 65 PHE CD2 1 1
8 8718 1 1 65 PHE CE1 C 39.543 -18.997 -9.633 1.00 . A A . 65 PHE CE1 1 1
8 8719 1 1 65 PHE CE2 C 41.344 -19.713 -8.237 1.00 . A A . 65 PHE CE2 1 1
8 8720 1 1 65 PHE CG C 39.192 -19.233 -7.265 1.00 . A A . 65 PHE CG 1 1
8 8721 1 1 65 PHE CZ C 40.855 -19.394 -9.487 1.00 . A A . 65 PHE CZ 1 1
8 8722 1 1 65 PHE H H 36.004 -19.714 -7.129 1.00 . A A . 65 PHE H 1 1
8 8723 1 1 65 PHE HA H 38.128 -21.276 -6.043 1.00 . A A . 65 PHE HA 1 1
8 8724 1 1 65 PHE HB2 H 37.601 -18.332 -6.218 1.00 . A A . 65 PHE HB2 1 1
8 8725 1 1 65 PHE HB3 H 38.906 -18.930 -5.198 1.00 . A A . 65 PHE HB3 1 1
8 8726 1 1 65 PHE HD1 H 37.691 -18.603 -8.645 1.00 . A A . 65 PHE HD1 1 1
8 8727 1 1 65 PHE HD2 H 40.899 -19.881 -6.153 1.00 . A A . 65 PHE HD2 1 1
8 8728 1 1 65 PHE HE1 H 39.160 -18.747 -10.612 1.00 . A A . 65 PHE HE1 1 1
8 8729 1 1 65 PHE HE2 H 42.374 -20.025 -8.123 1.00 . A A . 65 PHE HE2 1 1
8 8730 1 1 65 PHE HZ H 41.500 -19.454 -10.352 1.00 . A A . 65 PHE HZ 1 1
8 8731 1 1 65 PHE N N 36.316 -20.515 -6.656 1.00 . A A . 65 PHE N 1 1
8 8732 1 1 65 PHE O O 37.881 -21.100 -3.521 1.00 . A A . 65 PHE O 1 1
8 8733 1 1 66 LEU C C 34.460 -21.140 -2.376 1.00 . A A . 66 LEU C 1 1
8 8734 1 1 66 LEU CA C 35.514 -20.049 -2.565 1.00 . A A . 66 LEU CA 1 1
8 8735 1 1 66 LEU CB C 34.949 -18.692 -2.132 1.00 . A A . 66 LEU CB 1 1
8 8736 1 1 66 LEU CD1 C 35.298 -16.244 -1.734 1.00 . A A . 66 LEU CD1 1 1
8 8737 1 1 66 LEU CD2 C 36.895 -17.901 -0.758 1.00 . A A . 66 LEU CD2 1 1
8 8738 1 1 66 LEU CG C 35.986 -17.584 -1.937 1.00 . A A . 66 LEU CG 1 1
8 8739 1 1 66 LEU H H 35.413 -19.553 -4.625 1.00 . A A . 66 LEU H 1 1
8 8740 1 1 66 LEU HA H 36.368 -20.286 -1.948 1.00 . A A . 66 LEU HA 1 1
8 8741 1 1 66 LEU HB2 H 34.241 -18.367 -2.880 1.00 . A A . 66 LEU HB2 1 1
8 8742 1 1 66 LEU HB3 H 34.420 -18.829 -1.199 1.00 . A A . 66 LEU HB3 1 1
8 8743 1 1 66 LEU HD11 H 34.942 -15.875 -2.685 1.00 . A A . 66 LEU HD11 1 1
8 8744 1 1 66 LEU HD12 H 35.999 -15.539 -1.313 1.00 . A A . 66 LEU HD12 1 1
8 8745 1 1 66 LEU HD13 H 34.463 -16.366 -1.060 1.00 . A A . 66 LEU HD13 1 1
8 8746 1 1 66 LEU HD21 H 36.319 -18.368 0.027 1.00 . A A . 66 LEU HD21 1 1
8 8747 1 1 66 LEU HD22 H 37.334 -16.987 -0.385 1.00 . A A . 66 LEU HD22 1 1
8 8748 1 1 66 LEU HD23 H 37.679 -18.571 -1.077 1.00 . A A . 66 LEU HD23 1 1
8 8749 1 1 66 LEU HG H 36.598 -17.514 -2.824 1.00 . A A . 66 LEU HG 1 1
8 8750 1 1 66 LEU N N 35.972 -19.997 -3.951 1.00 . A A . 66 LEU N 1 1
8 8751 1 1 66 LEU O O 34.824 -22.332 -2.445 1.00 . A A . 66 LEU O 1 1
8 8752 1 1 66 LEU OXT O 33.279 -20.792 -2.153 1.00 . A A . 66 LEU OXT 1 1
9 8753 1 1 1 SER C C 31.156 7.848 3.407 1.00 . A A . 1 SER C 1 1
9 8754 1 1 1 SER CA C 29.762 7.230 3.395 1.00 . A A . 1 SER CA 1 1
9 8755 1 1 1 SER CB C 29.737 5.983 4.280 1.00 . A A . 1 SER CB 1 1
9 8756 1 1 1 SER H1 H 29.441 7.700 1.386 1.00 . A A . 1 SER H1 1 1
9 8757 1 1 1 SER H2 H 28.359 6.556 2.001 1.00 . A A . 1 SER H2 1 1
9 8758 1 1 1 SER H3 H 29.953 6.107 1.643 1.00 . A A . 1 SER H3 1 1
9 8759 1 1 1 SER HA H 29.058 7.954 3.783 1.00 . A A . 1 SER HA 1 1
9 8760 1 1 1 SER HB2 H 30.742 5.750 4.600 1.00 . A A . 1 SER HB2 1 1
9 8761 1 1 1 SER HB3 H 29.116 6.166 5.145 1.00 . A A . 1 SER HB3 1 1
9 8762 1 1 1 SER HG H 29.007 5.155 2.669 1.00 . A A . 1 SER HG 1 1
9 8763 1 1 1 SER N N 29.350 6.873 2.010 1.00 . A A . 1 SER N 1 1
9 8764 1 1 1 SER O O 31.648 8.279 4.449 1.00 . A A . 1 SER O 1 1
9 8765 1 1 1 SER OG O 29.215 4.879 3.565 1.00 . A A . 1 SER OG 1 1
9 8766 1 1 2 ALA C C 33.291 9.117 0.740 1.00 . A A . 2 ALA C 1 1
9 8767 1 1 2 ALA CA C 33.120 8.452 2.101 1.00 . A A . 2 ALA CA 1 1
9 8768 1 1 2 ALA CB C 34.173 7.369 2.296 1.00 . A A . 2 ALA CB 1 1
9 8769 1 1 2 ALA H H 31.329 7.537 1.441 1.00 . A A . 2 ALA H 1 1
9 8770 1 1 2 ALA HA H 33.251 9.194 2.876 1.00 . A A . 2 ALA HA 1 1
9 8771 1 1 2 ALA HB1 H 35.135 7.828 2.471 1.00 . A A . 2 ALA HB1 1 1
9 8772 1 1 2 ALA HB2 H 34.224 6.752 1.411 1.00 . A A . 2 ALA HB2 1 1
9 8773 1 1 2 ALA HB3 H 33.907 6.758 3.146 1.00 . A A . 2 ALA HB3 1 1
9 8774 1 1 2 ALA N N 31.783 7.889 2.237 1.00 . A A . 2 ALA N 1 1
9 8775 1 1 2 ALA O O 32.674 8.705 -0.240 1.00 . A A . 2 ALA O 1 1
9 8776 1 1 3 LYS C C 35.561 10.246 -1.332 1.00 . A A . 3 LYS C 1 1
9 8777 1 1 3 LYS CA C 34.396 10.861 -0.560 1.00 . A A . 3 LYS CA 1 1
9 8778 1 1 3 LYS CB C 34.685 12.338 -0.268 1.00 . A A . 3 LYS CB 1 1
9 8779 1 1 3 LYS CD C 32.291 13.138 -0.362 1.00 . A A . 3 LYS CD 1 1
9 8780 1 1 3 LYS CE C 32.439 14.110 -1.523 1.00 . A A . 3 LYS CE 1 1
9 8781 1 1 3 LYS CG C 33.563 13.055 0.472 1.00 . A A . 3 LYS CG 1 1
9 8782 1 1 3 LYS H H 34.616 10.408 1.498 1.00 . A A . 3 LYS H 1 1
9 8783 1 1 3 LYS HA H 33.506 10.792 -1.167 1.00 . A A . 3 LYS HA 1 1
9 8784 1 1 3 LYS HB2 H 35.582 12.404 0.330 1.00 . A A . 3 LYS HB2 1 1
9 8785 1 1 3 LYS HB3 H 34.854 12.848 -1.205 1.00 . A A . 3 LYS HB3 1 1
9 8786 1 1 3 LYS HD2 H 32.064 12.158 -0.756 1.00 . A A . 3 LYS HD2 1 1
9 8787 1 1 3 LYS HD3 H 31.479 13.468 0.270 1.00 . A A . 3 LYS HD3 1 1
9 8788 1 1 3 LYS HE2 H 33.258 13.785 -2.146 1.00 . A A . 3 LYS HE2 1 1
9 8789 1 1 3 LYS HE3 H 31.525 14.103 -2.100 1.00 . A A . 3 LYS HE3 1 1
9 8790 1 1 3 LYS HG2 H 33.346 12.518 1.383 1.00 . A A . 3 LYS HG2 1 1
9 8791 1 1 3 LYS HG3 H 33.889 14.056 0.713 1.00 . A A . 3 LYS HG3 1 1
9 8792 1 1 3 LYS HZ1 H 32.229 15.669 -0.148 1.00 . A A . 3 LYS HZ1 1 1
9 8793 1 1 3 LYS HZ2 H 32.355 16.184 -1.754 1.00 . A A . 3 LYS HZ2 1 1
9 8794 1 1 3 LYS HZ3 H 33.729 15.643 -0.931 1.00 . A A . 3 LYS HZ3 1 1
9 8795 1 1 3 LYS N N 34.145 10.134 0.684 1.00 . A A . 3 LYS N 1 1
9 8796 1 1 3 LYS NZ N 32.707 15.499 -1.056 1.00 . A A . 3 LYS NZ 1 1
9 8797 1 1 3 LYS O O 35.947 10.735 -2.392 1.00 . A A . 3 LYS O 1 1
9 8798 1 1 4 GLU C C 36.753 7.383 -2.358 1.00 . A A . 4 GLU C 1 1
9 8799 1 1 4 GLU CA C 37.244 8.480 -1.415 1.00 . A A . 4 GLU CA 1 1
9 8800 1 1 4 GLU CB C 38.164 7.879 -0.349 1.00 . A A . 4 GLU CB 1 1
9 8801 1 1 4 GLU CD C 39.685 8.315 1.626 1.00 . A A . 4 GLU CD 1 1
9 8802 1 1 4 GLU CG C 38.921 8.920 0.464 1.00 . A A . 4 GLU CG 1 1
9 8803 1 1 4 GLU H H 35.770 8.834 0.063 1.00 . A A . 4 GLU H 1 1
9 8804 1 1 4 GLU HA H 37.799 9.207 -1.989 1.00 . A A . 4 GLU HA 1 1
9 8805 1 1 4 GLU HB2 H 37.571 7.283 0.329 1.00 . A A . 4 GLU HB2 1 1
9 8806 1 1 4 GLU HB3 H 38.887 7.239 -0.835 1.00 . A A . 4 GLU HB3 1 1
9 8807 1 1 4 GLU HG2 H 39.624 9.422 -0.183 1.00 . A A . 4 GLU HG2 1 1
9 8808 1 1 4 GLU HG3 H 38.214 9.638 0.853 1.00 . A A . 4 GLU HG3 1 1
9 8809 1 1 4 GLU N N 36.123 9.171 -0.785 1.00 . A A . 4 GLU N 1 1
9 8810 1 1 4 GLU O O 37.551 6.648 -2.939 1.00 . A A . 4 GLU O 1 1
9 8811 1 1 4 GLU OE1 O 39.437 7.135 1.954 1.00 . A A . 4 GLU OE1 1 1
9 8812 1 1 4 GLU OE2 O 40.533 9.022 2.209 1.00 . A A . 4 GLU OE2 1 1
9 8813 1 1 5 LEU C C 34.898 6.703 -4.826 1.00 . A A . 5 LEU C 1 1
9 8814 1 1 5 LEU CA C 34.834 6.267 -3.361 1.00 . A A . 5 LEU CA 1 1
9 8815 1 1 5 LEU CB C 33.380 6.028 -2.941 1.00 . A A . 5 LEU CB 1 1
9 8816 1 1 5 LEU CD1 C 33.284 3.613 -3.624 1.00 . A A . 5 LEU CD1 1 1
9 8817 1 1 5 LEU CD2 C 31.170 4.910 -3.302 1.00 . A A . 5 LEU CD2 1 1
9 8818 1 1 5 LEU CG C 32.621 4.976 -3.753 1.00 . A A . 5 LEU CG 1 1
9 8819 1 1 5 LEU H H 34.855 7.896 -2.010 1.00 . A A . 5 LEU H 1 1
9 8820 1 1 5 LEU HA H 35.392 5.350 -3.243 1.00 . A A . 5 LEU HA 1 1
9 8821 1 1 5 LEU HB2 H 33.374 5.723 -1.905 1.00 . A A . 5 LEU HB2 1 1
9 8822 1 1 5 LEU HB3 H 32.848 6.964 -3.025 1.00 . A A . 5 LEU HB3 1 1
9 8823 1 1 5 LEU HD11 H 32.561 2.838 -3.835 1.00 . A A . 5 LEU HD11 1 1
9 8824 1 1 5 LEU HD12 H 33.661 3.490 -2.620 1.00 . A A . 5 LEU HD12 1 1
9 8825 1 1 5 LEU HD13 H 34.102 3.542 -4.325 1.00 . A A . 5 LEU HD13 1 1
9 8826 1 1 5 LEU HD21 H 30.871 5.869 -2.906 1.00 . A A . 5 LEU HD21 1 1
9 8827 1 1 5 LEU HD22 H 31.065 4.155 -2.537 1.00 . A A . 5 LEU HD22 1 1
9 8828 1 1 5 LEU HD23 H 30.541 4.657 -4.146 1.00 . A A . 5 LEU HD23 1 1
9 8829 1 1 5 LEU HG H 32.635 5.257 -4.797 1.00 . A A . 5 LEU HG 1 1
9 8830 1 1 5 LEU N N 35.436 7.275 -2.497 1.00 . A A . 5 LEU N 1 1
9 8831 1 1 5 LEU O O 34.336 7.730 -5.205 1.00 . A A . 5 LEU O 1 1
9 8832 1 1 6 ARG C C 35.771 4.908 -7.873 1.00 . A A . 6 ARG C 1 1
9 8833 1 1 6 ARG CA C 35.730 6.203 -7.064 1.00 . A A . 6 ARG CA 1 1
9 8834 1 1 6 ARG CB C 37.009 7.019 -7.300 1.00 . A A . 6 ARG CB 1 1
9 8835 1 1 6 ARG CD C 38.433 8.355 -8.884 1.00 . A A . 6 ARG CD 1 1
9 8836 1 1 6 ARG CG C 37.177 7.511 -8.730 1.00 . A A . 6 ARG CG 1 1
9 8837 1 1 6 ARG CZ C 38.023 9.903 -10.759 1.00 . A A . 6 ARG CZ 1 1
9 8838 1 1 6 ARG H H 35.997 5.096 -5.283 1.00 . A A . 6 ARG H 1 1
9 8839 1 1 6 ARG HA H 34.876 6.786 -7.374 1.00 . A A . 6 ARG HA 1 1
9 8840 1 1 6 ARG HB2 H 36.997 7.879 -6.646 1.00 . A A . 6 ARG HB2 1 1
9 8841 1 1 6 ARG HB3 H 37.863 6.404 -7.051 1.00 . A A . 6 ARG HB3 1 1
9 8842 1 1 6 ARG HD2 H 38.360 9.210 -8.230 1.00 . A A . 6 ARG HD2 1 1
9 8843 1 1 6 ARG HD3 H 39.288 7.759 -8.599 1.00 . A A . 6 ARG HD3 1 1
9 8844 1 1 6 ARG HE H 39.213 8.300 -10.836 1.00 . A A . 6 ARG HE 1 1
9 8845 1 1 6 ARG HG2 H 37.246 6.659 -9.389 1.00 . A A . 6 ARG HG2 1 1
9 8846 1 1 6 ARG HG3 H 36.318 8.108 -8.998 1.00 . A A . 6 ARG HG3 1 1
9 8847 1 1 6 ARG HH11 H 37.054 10.374 -9.048 1.00 . A A . 6 ARG HH11 1 1
9 8848 1 1 6 ARG HH12 H 36.772 11.447 -10.379 1.00 . A A . 6 ARG HH12 1 1
9 8849 1 1 6 ARG HH21 H 38.852 9.705 -12.592 1.00 . A A . 6 ARG HH21 1 1
9 8850 1 1 6 ARG HH22 H 37.797 11.065 -12.399 1.00 . A A . 6 ARG HH22 1 1
9 8851 1 1 6 ARG N N 35.581 5.906 -5.643 1.00 . A A . 6 ARG N 1 1
9 8852 1 1 6 ARG NE N 38.617 8.822 -10.257 1.00 . A A . 6 ARG NE 1 1
9 8853 1 1 6 ARG NH1 N 37.217 10.635 -10.000 1.00 . A A . 6 ARG NH1 1 1
9 8854 1 1 6 ARG NH2 N 38.242 10.253 -12.021 1.00 . A A . 6 ARG NH2 1 1
9 8855 1 1 6 ARG O O 36.252 3.883 -7.388 1.00 . A A . 6 ARG O 1 1
9 8856 1 1 7 CYS C C 36.630 3.534 -10.553 1.00 . A A . 7 CYS C 1 1
9 8857 1 1 7 CYS CA C 35.239 3.776 -9.966 1.00 . A A . 7 CYS CA 1 1
9 8858 1 1 7 CYS CB C 34.225 3.960 -11.101 1.00 . A A . 7 CYS CB 1 1
9 8859 1 1 7 CYS H H 34.867 5.791 -9.426 1.00 . A A . 7 CYS H 1 1
9 8860 1 1 7 CYS HA H 34.954 2.922 -9.370 1.00 . A A . 7 CYS HA 1 1
9 8861 1 1 7 CYS HB2 H 34.643 4.629 -11.838 1.00 . A A . 7 CYS HB2 1 1
9 8862 1 1 7 CYS HB3 H 34.036 3.000 -11.561 1.00 . A A . 7 CYS HB3 1 1
9 8863 1 1 7 CYS N N 35.251 4.951 -9.099 1.00 . A A . 7 CYS N 1 1
9 8864 1 1 7 CYS O O 36.986 4.106 -11.583 1.00 . A A . 7 CYS O 1 1
9 8865 1 1 7 CYS SG S 32.619 4.649 -10.575 1.00 . A A . 7 CYS SG 1 1
9 8866 1 1 8 GLN C C 38.796 1.666 -11.673 1.00 . A A . 8 GLN C 1 1
9 8867 1 1 8 GLN CA C 38.774 2.367 -10.312 1.00 . A A . 8 GLN CA 1 1
9 8868 1 1 8 GLN CB C 39.463 1.487 -9.262 1.00 . A A . 8 GLN CB 1 1
9 8869 1 1 8 GLN CD C 41.596 0.370 -8.483 1.00 . A A . 8 GLN CD 1 1
9 8870 1 1 8 GLN CG C 40.928 1.197 -9.564 1.00 . A A . 8 GLN CG 1 1
9 8871 1 1 8 GLN H H 37.065 2.274 -9.061 1.00 . A A . 8 GLN H 1 1
9 8872 1 1 8 GLN HA H 39.318 3.295 -10.396 1.00 . A A . 8 GLN HA 1 1
9 8873 1 1 8 GLN HB2 H 39.409 1.981 -8.303 1.00 . A A . 8 GLN HB2 1 1
9 8874 1 1 8 GLN HB3 H 38.939 0.544 -9.200 1.00 . A A . 8 GLN HB3 1 1
9 8875 1 1 8 GLN HE21 H 43.280 0.308 -9.536 1.00 . A A . 8 GLN HE21 1 1
9 8876 1 1 8 GLN HE22 H 43.312 -0.517 -8.020 1.00 . A A . 8 GLN HE22 1 1
9 8877 1 1 8 GLN HG2 H 40.989 0.657 -10.498 1.00 . A A . 8 GLN HG2 1 1
9 8878 1 1 8 GLN HG3 H 41.454 2.136 -9.658 1.00 . A A . 8 GLN HG3 1 1
9 8879 1 1 8 GLN N N 37.412 2.688 -9.880 1.00 . A A . 8 GLN N 1 1
9 8880 1 1 8 GLN NE2 N 42.857 0.019 -8.701 1.00 . A A . 8 GLN NE2 1 1
9 8881 1 1 8 GLN O O 39.644 1.957 -12.518 1.00 . A A . 8 GLN O 1 1
9 8882 1 1 8 GLN OE1 O 40.989 0.052 -7.462 1.00 . A A . 8 GLN OE1 1 1
9 8883 1 1 9 CYS C C 36.851 0.694 -14.120 1.00 . A A . 9 CYS C 1 1
9 8884 1 1 9 CYS CA C 37.800 0.011 -13.143 1.00 . A A . 9 CYS CA 1 1
9 8885 1 1 9 CYS CB C 37.348 -1.429 -12.894 1.00 . A A . 9 CYS CB 1 1
9 8886 1 1 9 CYS H H 37.198 0.562 -11.185 1.00 . A A . 9 CYS H 1 1
9 8887 1 1 9 CYS HA H 38.792 -0.003 -13.570 1.00 . A A . 9 CYS HA 1 1
9 8888 1 1 9 CYS HB2 H 36.341 -1.419 -12.505 1.00 . A A . 9 CYS HB2 1 1
9 8889 1 1 9 CYS HB3 H 37.361 -1.968 -13.830 1.00 . A A . 9 CYS HB3 1 1
9 8890 1 1 9 CYS N N 37.864 0.746 -11.886 1.00 . A A . 9 CYS N 1 1
9 8891 1 1 9 CYS O O 35.647 0.442 -14.105 1.00 . A A . 9 CYS O 1 1
9 8892 1 1 9 CYS SG S 38.394 -2.341 -11.712 1.00 . A A . 9 CYS SG 1 1
9 8893 1 1 10 ILE C C 35.985 1.342 -16.971 1.00 . A A . 10 ILE C 1 1
9 8894 1 1 10 ILE CA C 36.623 2.293 -15.955 1.00 . A A . 10 ILE CA 1 1
9 8895 1 1 10 ILE CB C 37.497 3.338 -16.692 1.00 . A A . 10 ILE CB 1 1
9 8896 1 1 10 ILE CD1 C 36.945 5.163 -14.987 1.00 . A A . 10 ILE CD1 1 1
9 8897 1 1 10 ILE CG1 C 38.031 4.382 -15.702 1.00 . A A . 10 ILE CG1 1 1
9 8898 1 1 10 ILE CG2 C 36.707 4.020 -17.803 1.00 . A A . 10 ILE CG2 1 1
9 8899 1 1 10 ILE H H 38.374 1.716 -14.913 1.00 . A A . 10 ILE H 1 1
9 8900 1 1 10 ILE HA H 35.838 2.818 -15.431 1.00 . A A . 10 ILE HA 1 1
9 8901 1 1 10 ILE HB H 38.331 2.822 -17.143 1.00 . A A . 10 ILE HB 1 1
9 8902 1 1 10 ILE HD11 H 36.032 5.120 -15.561 1.00 . A A . 10 ILE HD11 1 1
9 8903 1 1 10 ILE HD12 H 37.255 6.192 -14.878 1.00 . A A . 10 ILE HD12 1 1
9 8904 1 1 10 ILE HD13 H 36.778 4.732 -14.010 1.00 . A A . 10 ILE HD13 1 1
9 8905 1 1 10 ILE HG12 H 38.626 3.884 -14.952 1.00 . A A . 10 ILE HG12 1 1
9 8906 1 1 10 ILE HG13 H 38.651 5.088 -16.236 1.00 . A A . 10 ILE HG13 1 1
9 8907 1 1 10 ILE HG21 H 37.291 4.019 -18.713 1.00 . A A . 10 ILE HG21 1 1
9 8908 1 1 10 ILE HG22 H 36.491 5.039 -17.517 1.00 . A A . 10 ILE HG22 1 1
9 8909 1 1 10 ILE HG23 H 35.782 3.487 -17.968 1.00 . A A . 10 ILE HG23 1 1
9 8910 1 1 10 ILE N N 37.408 1.559 -14.964 1.00 . A A . 10 ILE N 1 1
9 8911 1 1 10 ILE O O 34.809 1.479 -17.312 1.00 . A A . 10 ILE O 1 1
9 8912 1 1 11 LYS C C 36.288 -2.002 -17.839 1.00 . A A . 11 LYS C 1 1
9 8913 1 1 11 LYS CA C 36.271 -0.593 -18.419 1.00 . A A . 11 LYS CA 1 1
9 8914 1 1 11 LYS CB C 37.111 -0.553 -19.701 1.00 . A A . 11 LYS CB 1 1
9 8915 1 1 11 LYS CD C 35.713 1.120 -20.962 1.00 . A A . 11 LYS CD 1 1
9 8916 1 1 11 LYS CE C 35.747 2.327 -21.885 1.00 . A A . 11 LYS CE 1 1
9 8917 1 1 11 LYS CG C 37.097 0.788 -20.421 1.00 . A A . 11 LYS CG 1 1
9 8918 1 1 11 LYS H H 37.689 0.310 -17.135 1.00 . A A . 11 LYS H 1 1
9 8919 1 1 11 LYS HA H 35.251 -0.328 -18.660 1.00 . A A . 11 LYS HA 1 1
9 8920 1 1 11 LYS HB2 H 38.135 -0.789 -19.450 1.00 . A A . 11 LYS HB2 1 1
9 8921 1 1 11 LYS HB3 H 36.739 -1.306 -20.382 1.00 . A A . 11 LYS HB3 1 1
9 8922 1 1 11 LYS HD2 H 35.340 0.270 -21.513 1.00 . A A . 11 LYS HD2 1 1
9 8923 1 1 11 LYS HD3 H 35.053 1.329 -20.132 1.00 . A A . 11 LYS HD3 1 1
9 8924 1 1 11 LYS HE2 H 36.440 2.130 -22.690 1.00 . A A . 11 LYS HE2 1 1
9 8925 1 1 11 LYS HE3 H 34.759 2.481 -22.292 1.00 . A A . 11 LYS HE3 1 1
9 8926 1 1 11 LYS HG2 H 37.394 1.561 -19.728 1.00 . A A . 11 LYS HG2 1 1
9 8927 1 1 11 LYS HG3 H 37.796 0.752 -21.244 1.00 . A A . 11 LYS HG3 1 1
9 8928 1 1 11 LYS HZ1 H 35.846 4.405 -21.690 1.00 . A A . 11 LYS HZ1 1 1
9 8929 1 1 11 LYS HZ2 H 37.212 3.596 -21.108 1.00 . A A . 11 LYS HZ2 1 1
9 8930 1 1 11 LYS HZ3 H 35.777 3.579 -20.214 1.00 . A A . 11 LYS HZ3 1 1
9 8931 1 1 11 LYS N N 36.764 0.377 -17.448 1.00 . A A . 11 LYS N 1 1
9 8932 1 1 11 LYS NZ N 36.176 3.563 -21.174 1.00 . A A . 11 LYS NZ 1 1
9 8933 1 1 11 LYS O O 37.212 -2.375 -17.113 1.00 . A A . 11 LYS O 1 1
9 8934 1 1 12 THR C C 34.856 -5.098 -18.847 1.00 . A A . 12 THR C 1 1
9 8935 1 1 12 THR CA C 35.154 -4.155 -17.685 1.00 . A A . 12 THR CA 1 1
9 8936 1 1 12 THR CB C 34.051 -4.307 -16.614 1.00 . A A . 12 THR CB 1 1
9 8937 1 1 12 THR CG2 C 34.357 -3.465 -15.383 1.00 . A A . 12 THR CG2 1 1
9 8938 1 1 12 THR H H 34.552 -2.422 -18.736 1.00 . A A . 12 THR H 1 1
9 8939 1 1 12 THR HA H 36.101 -4.428 -17.243 1.00 . A A . 12 THR HA 1 1
9 8940 1 1 12 THR HB H 34.006 -5.345 -16.316 1.00 . A A . 12 THR HB 1 1
9 8941 1 1 12 THR HG1 H 32.780 -4.061 -18.106 1.00 . A A . 12 THR HG1 1 1
9 8942 1 1 12 THR HG21 H 33.523 -2.810 -15.178 1.00 . A A . 12 THR HG21 1 1
9 8943 1 1 12 THR HG22 H 35.243 -2.873 -15.563 1.00 . A A . 12 THR HG22 1 1
9 8944 1 1 12 THR HG23 H 34.523 -4.113 -14.535 1.00 . A A . 12 THR HG23 1 1
9 8945 1 1 12 THR N N 35.260 -2.780 -18.160 1.00 . A A . 12 THR N 1 1
9 8946 1 1 12 THR O O 34.350 -4.672 -19.885 1.00 . A A . 12 THR O 1 1
9 8947 1 1 12 THR OG1 O 32.780 -3.923 -17.155 1.00 . A A . 12 THR OG1 1 1
9 8948 1 1 13 TYR C C 33.758 -8.279 -19.312 1.00 . A A . 13 TYR C 1 1
9 8949 1 1 13 TYR CA C 34.921 -7.369 -19.710 1.00 . A A . 13 TYR CA 1 1
9 8950 1 1 13 TYR CB C 36.190 -8.183 -19.976 1.00 . A A . 13 TYR CB 1 1
9 8951 1 1 13 TYR CD1 C 36.162 -8.274 -22.500 1.00 . A A . 13 TYR CD1 1 1
9 8952 1 1 13 TYR CD2 C 36.137 -10.330 -21.300 1.00 . A A . 13 TYR CD2 1 1
9 8953 1 1 13 TYR CE1 C 36.138 -8.968 -23.696 1.00 . A A . 13 TYR CE1 1 1
9 8954 1 1 13 TYR CE2 C 36.114 -11.030 -22.490 1.00 . A A . 13 TYR CE2 1 1
9 8955 1 1 13 TYR CG C 36.160 -8.945 -21.282 1.00 . A A . 13 TYR CG 1 1
9 8956 1 1 13 TYR CZ C 36.114 -10.345 -23.685 1.00 . A A . 13 TYR CZ 1 1
9 8957 1 1 13 TYR H H 35.554 -6.665 -17.817 1.00 . A A . 13 TYR H 1 1
9 8958 1 1 13 TYR HA H 34.649 -6.836 -20.609 1.00 . A A . 13 TYR HA 1 1
9 8959 1 1 13 TYR HB2 H 37.039 -7.516 -20.002 1.00 . A A . 13 TYR HB2 1 1
9 8960 1 1 13 TYR HB3 H 36.325 -8.897 -19.177 1.00 . A A . 13 TYR HB3 1 1
9 8961 1 1 13 TYR HD1 H 36.180 -7.194 -22.506 1.00 . A A . 13 TYR HD1 1 1
9 8962 1 1 13 TYR HD2 H 36.137 -10.866 -20.363 1.00 . A A . 13 TYR HD2 1 1
9 8963 1 1 13 TYR HE1 H 36.140 -8.429 -24.632 1.00 . A A . 13 TYR HE1 1 1
9 8964 1 1 13 TYR HE2 H 36.094 -12.110 -22.477 1.00 . A A . 13 TYR HE2 1 1
9 8965 1 1 13 TYR HH H 35.355 -11.655 -24.870 1.00 . A A . 13 TYR HH 1 1
9 8966 1 1 13 TYR N N 35.162 -6.378 -18.668 1.00 . A A . 13 TYR N 1 1
9 8967 1 1 13 TYR O O 33.643 -8.674 -18.151 1.00 . A A . 13 TYR O 1 1
9 8968 1 1 13 TYR OH O 36.090 -11.039 -24.872 1.00 . A A . 13 TYR OH 1 1
9 8969 1 1 14 SER C C 32.086 -10.845 -19.562 1.00 . A A . 14 SER C 1 1
9 8970 1 1 14 SER CA C 31.718 -9.435 -20.036 1.00 . A A . 14 SER CA 1 1
9 8971 1 1 14 SER CB C 30.872 -9.526 -21.306 1.00 . A A . 14 SER CB 1 1
9 8972 1 1 14 SER H H 33.046 -8.244 -21.182 1.00 . A A . 14 SER H 1 1
9 8973 1 1 14 SER HA H 31.131 -8.959 -19.265 1.00 . A A . 14 SER HA 1 1
9 8974 1 1 14 SER HB2 H 31.483 -9.890 -22.120 1.00 . A A . 14 SER HB2 1 1
9 8975 1 1 14 SER HB3 H 30.050 -10.208 -21.140 1.00 . A A . 14 SER HB3 1 1
9 8976 1 1 14 SER HG H 29.418 -8.217 -21.430 1.00 . A A . 14 SER HG 1 1
9 8977 1 1 14 SER N N 32.894 -8.594 -20.278 1.00 . A A . 14 SER N 1 1
9 8978 1 1 14 SER O O 31.444 -11.388 -18.665 1.00 . A A . 14 SER O 1 1
9 8979 1 1 14 SER OG O 30.349 -8.257 -21.662 1.00 . A A . 14 SER OG 1 1
9 8980 1 1 15 LYS C C 35.043 -12.866 -19.549 1.00 . A A . 15 LYS C 1 1
9 8981 1 1 15 LYS CA C 33.529 -12.787 -19.773 1.00 . A A . 15 LYS CA 1 1
9 8982 1 1 15 LYS CB C 33.074 -13.811 -20.824 1.00 . A A . 15 LYS CB 1 1
9 8983 1 1 15 LYS CD C 32.898 -14.461 -23.249 1.00 . A A . 15 LYS CD 1 1
9 8984 1 1 15 LYS CE C 33.191 -14.050 -24.682 1.00 . A A . 15 LYS CE 1 1
9 8985 1 1 15 LYS CG C 33.368 -13.404 -22.261 1.00 . A A . 15 LYS CG 1 1
9 8986 1 1 15 LYS H H 33.599 -10.967 -20.865 1.00 . A A . 15 LYS H 1 1
9 8987 1 1 15 LYS HA H 33.037 -13.014 -18.839 1.00 . A A . 15 LYS HA 1 1
9 8988 1 1 15 LYS HB2 H 33.578 -14.748 -20.633 1.00 . A A . 15 LYS HB2 1 1
9 8989 1 1 15 LYS HB3 H 32.010 -13.961 -20.726 1.00 . A A . 15 LYS HB3 1 1
9 8990 1 1 15 LYS HD2 H 33.409 -15.389 -23.038 1.00 . A A . 15 LYS HD2 1 1
9 8991 1 1 15 LYS HD3 H 31.833 -14.599 -23.132 1.00 . A A . 15 LYS HD3 1 1
9 8992 1 1 15 LYS HE2 H 32.677 -13.123 -24.890 1.00 . A A . 15 LYS HE2 1 1
9 8993 1 1 15 LYS HE3 H 34.255 -13.902 -24.791 1.00 . A A . 15 LYS HE3 1 1
9 8994 1 1 15 LYS HG2 H 32.860 -12.476 -22.474 1.00 . A A . 15 LYS HG2 1 1
9 8995 1 1 15 LYS HG3 H 34.433 -13.268 -22.374 1.00 . A A . 15 LYS HG3 1 1
9 8996 1 1 15 LYS HZ1 H 33.258 -15.970 -25.503 1.00 . A A . 15 LYS HZ1 1 1
9 8997 1 1 15 LYS HZ2 H 32.923 -14.754 -26.630 1.00 . A A . 15 LYS HZ2 1 1
9 8998 1 1 15 LYS HZ3 H 31.723 -15.257 -25.549 1.00 . A A . 15 LYS HZ3 1 1
9 8999 1 1 15 LYS N N 33.112 -11.440 -20.159 1.00 . A A . 15 LYS N 1 1
9 9000 1 1 15 LYS NZ N 32.742 -15.079 -25.659 1.00 . A A . 15 LYS NZ 1 1
9 9001 1 1 15 LYS O O 35.774 -13.435 -20.361 1.00 . A A . 15 LYS O 1 1
9 9002 1 1 16 PRO C C 37.500 -13.638 -17.677 1.00 . A A . 16 PRO C 1 1
9 9003 1 1 16 PRO CA C 36.967 -12.274 -18.111 1.00 . A A . 16 PRO CA 1 1
9 9004 1 1 16 PRO CB C 37.052 -11.276 -16.956 1.00 . A A . 16 PRO CB 1 1
9 9005 1 1 16 PRO CD C 34.731 -11.608 -17.395 1.00 . A A . 16 PRO CD 1 1
9 9006 1 1 16 PRO CG C 35.724 -11.366 -16.291 1.00 . A A . 16 PRO CG 1 1
9 9007 1 1 16 PRO HA H 37.554 -11.912 -18.942 1.00 . A A . 16 PRO HA 1 1
9 9008 1 1 16 PRO HB2 H 37.851 -11.561 -16.286 1.00 . A A . 16 PRO HB2 1 1
9 9009 1 1 16 PRO HB3 H 37.235 -10.283 -17.342 1.00 . A A . 16 PRO HB3 1 1
9 9010 1 1 16 PRO HD2 H 33.931 -12.246 -17.048 1.00 . A A . 16 PRO HD2 1 1
9 9011 1 1 16 PRO HD3 H 34.337 -10.671 -17.762 1.00 . A A . 16 PRO HD3 1 1
9 9012 1 1 16 PRO HG2 H 35.717 -12.189 -15.592 1.00 . A A . 16 PRO HG2 1 1
9 9013 1 1 16 PRO HG3 H 35.502 -10.439 -15.784 1.00 . A A . 16 PRO HG3 1 1
9 9014 1 1 16 PRO N N 35.534 -12.285 -18.436 1.00 . A A . 16 PRO N 1 1
9 9015 1 1 16 PRO O O 36.749 -14.497 -17.211 1.00 . A A . 16 PRO O 1 1
9 9016 1 1 17 PHE C C 39.892 -15.006 -16.000 1.00 . A A . 17 PHE C 1 1
9 9017 1 1 17 PHE CA C 39.452 -15.077 -17.459 1.00 . A A . 17 PHE CA 1 1
9 9018 1 1 17 PHE CB C 40.656 -15.353 -18.367 1.00 . A A . 17 PHE CB 1 1
9 9019 1 1 17 PHE CD1 C 40.869 -17.855 -18.416 1.00 . A A . 17 PHE CD1 1 1
9 9020 1 1 17 PHE CD2 C 42.594 -16.593 -17.358 1.00 . A A . 17 PHE CD2 1 1
9 9021 1 1 17 PHE CE1 C 41.539 -19.026 -18.119 1.00 . A A . 17 PHE CE1 1 1
9 9022 1 1 17 PHE CE2 C 43.269 -17.761 -17.059 1.00 . A A . 17 PHE CE2 1 1
9 9023 1 1 17 PHE CG C 41.387 -16.626 -18.040 1.00 . A A . 17 PHE CG 1 1
9 9024 1 1 17 PHE CZ C 42.741 -18.979 -17.439 1.00 . A A . 17 PHE CZ 1 1
9 9025 1 1 17 PHE H H 39.345 -13.110 -18.225 1.00 . A A . 17 PHE H 1 1
9 9026 1 1 17 PHE HA H 38.732 -15.874 -17.570 1.00 . A A . 17 PHE HA 1 1
9 9027 1 1 17 PHE HB2 H 40.317 -15.421 -19.390 1.00 . A A . 17 PHE HB2 1 1
9 9028 1 1 17 PHE HB3 H 41.357 -14.535 -18.279 1.00 . A A . 17 PHE HB3 1 1
9 9029 1 1 17 PHE HD1 H 39.929 -17.893 -18.947 1.00 . A A . 17 PHE HD1 1 1
9 9030 1 1 17 PHE HD2 H 43.008 -15.641 -17.060 1.00 . A A . 17 PHE HD2 1 1
9 9031 1 1 17 PHE HE1 H 41.124 -19.978 -18.417 1.00 . A A . 17 PHE HE1 1 1
9 9032 1 1 17 PHE HE2 H 44.208 -17.721 -16.526 1.00 . A A . 17 PHE HE2 1 1
9 9033 1 1 17 PHE HZ H 43.267 -19.893 -17.205 1.00 . A A . 17 PHE HZ 1 1
9 9034 1 1 17 PHE N N 38.803 -13.830 -17.841 1.00 . A A . 17 PHE N 1 1
9 9035 1 1 17 PHE O O 40.520 -14.033 -15.582 1.00 . A A . 17 PHE O 1 1
9 9036 1 1 18 HIS C C 41.145 -16.954 -13.588 1.00 . A A . 18 HIS C 1 1
9 9037 1 1 18 HIS CA C 39.922 -16.069 -13.813 1.00 . A A . 18 HIS CA 1 1
9 9038 1 1 18 HIS CB C 38.749 -16.592 -12.978 1.00 . A A . 18 HIS CB 1 1
9 9039 1 1 18 HIS CD2 C 36.417 -15.936 -13.896 1.00 . A A . 18 HIS CD2 1 1
9 9040 1 1 18 HIS CE1 C 36.047 -14.173 -12.704 1.00 . A A . 18 HIS CE1 1 1
9 9041 1 1 18 HIS CG C 37.500 -15.770 -13.096 1.00 . A A . 18 HIS CG 1 1
9 9042 1 1 18 HIS H H 39.067 -16.787 -15.614 1.00 . A A . 18 HIS H 1 1
9 9043 1 1 18 HIS HA H 40.154 -15.061 -13.505 1.00 . A A . 18 HIS HA 1 1
9 9044 1 1 18 HIS HB2 H 38.513 -17.597 -13.294 1.00 . A A . 18 HIS HB2 1 1
9 9045 1 1 18 HIS HB3 H 39.040 -16.609 -11.938 1.00 . A A . 18 HIS HB3 1 1
9 9046 1 1 18 HIS HD2 H 36.278 -16.726 -14.619 1.00 . A A . 18 HIS HD2 1 1
9 9047 1 1 18 HIS HE1 H 35.586 -13.293 -12.280 1.00 . A A . 18 HIS HE1 1 1
9 9048 1 1 18 HIS N N 39.560 -16.035 -15.227 1.00 . A A . 18 HIS N 1 1
9 9049 1 1 18 HIS ND1 N 37.249 -14.644 -12.345 1.00 . A A . 18 HIS ND1 1 1
9 9050 1 1 18 HIS NE2 N 35.501 -14.920 -13.642 1.00 . A A . 18 HIS NE2 1 1
9 9051 1 1 18 HIS O O 41.059 -18.180 -13.680 1.00 . A A . 18 HIS O 1 1
9 9052 1 1 19 PRO C C 43.603 -17.714 -11.670 1.00 . A A . 19 PRO C 1 1
9 9053 1 1 19 PRO CA C 43.551 -17.069 -13.056 1.00 . A A . 19 PRO CA 1 1
9 9054 1 1 19 PRO CB C 44.616 -15.982 -13.190 1.00 . A A . 19 PRO CB 1 1
9 9055 1 1 19 PRO CD C 42.496 -14.876 -13.194 1.00 . A A . 19 PRO CD 1 1
9 9056 1 1 19 PRO CG C 43.927 -14.736 -12.751 1.00 . A A . 19 PRO CG 1 1
9 9057 1 1 19 PRO HA H 43.713 -17.827 -13.807 1.00 . A A . 19 PRO HA 1 1
9 9058 1 1 19 PRO HB2 H 45.459 -16.217 -12.556 1.00 . A A . 19 PRO HB2 1 1
9 9059 1 1 19 PRO HB3 H 44.939 -15.913 -14.218 1.00 . A A . 19 PRO HB3 1 1
9 9060 1 1 19 PRO HD2 H 41.831 -14.453 -12.454 1.00 . A A . 19 PRO HD2 1 1
9 9061 1 1 19 PRO HD3 H 42.347 -14.398 -14.152 1.00 . A A . 19 PRO HD3 1 1
9 9062 1 1 19 PRO HG2 H 43.980 -14.648 -11.676 1.00 . A A . 19 PRO HG2 1 1
9 9063 1 1 19 PRO HG3 H 44.384 -13.879 -13.223 1.00 . A A . 19 PRO HG3 1 1
9 9064 1 1 19 PRO N N 42.305 -16.338 -13.299 1.00 . A A . 19 PRO N 1 1
9 9065 1 1 19 PRO O O 42.966 -17.248 -10.727 1.00 . A A . 19 PRO O 1 1
9 9066 1 1 20 LYS C C 45.576 -18.833 -9.398 1.00 . A A . 20 LYS C 1 1
9 9067 1 1 20 LYS CA C 44.533 -19.506 -10.292 1.00 . A A . 20 LYS CA 1 1
9 9068 1 1 20 LYS CB C 44.933 -20.960 -10.553 1.00 . A A . 20 LYS CB 1 1
9 9069 1 1 20 LYS CD C 44.314 -23.203 -11.508 1.00 . A A . 20 LYS CD 1 1
9 9070 1 1 20 LYS CE C 43.267 -23.998 -12.270 1.00 . A A . 20 LYS CE 1 1
9 9071 1 1 20 LYS CG C 43.867 -21.769 -11.277 1.00 . A A . 20 LYS CG 1 1
9 9072 1 1 20 LYS H H 44.849 -19.118 -12.349 1.00 . A A . 20 LYS H 1 1
9 9073 1 1 20 LYS HA H 43.579 -19.491 -9.783 1.00 . A A . 20 LYS HA 1 1
9 9074 1 1 20 LYS HB2 H 45.833 -20.973 -11.151 1.00 . A A . 20 LYS HB2 1 1
9 9075 1 1 20 LYS HB3 H 45.136 -21.440 -9.606 1.00 . A A . 20 LYS HB3 1 1
9 9076 1 1 20 LYS HD2 H 45.232 -23.197 -12.078 1.00 . A A . 20 LYS HD2 1 1
9 9077 1 1 20 LYS HD3 H 44.487 -23.675 -10.552 1.00 . A A . 20 LYS HD3 1 1
9 9078 1 1 20 LYS HE2 H 43.076 -23.507 -13.214 1.00 . A A . 20 LYS HE2 1 1
9 9079 1 1 20 LYS HE3 H 43.650 -24.991 -12.455 1.00 . A A . 20 LYS HE3 1 1
9 9080 1 1 20 LYS HG2 H 42.967 -21.775 -10.682 1.00 . A A . 20 LYS HG2 1 1
9 9081 1 1 20 LYS HG3 H 43.664 -21.305 -12.232 1.00 . A A . 20 LYS HG3 1 1
9 9082 1 1 20 LYS HZ1 H 41.346 -23.333 -11.789 1.00 . A A . 20 LYS HZ1 1 1
9 9083 1 1 20 LYS HZ2 H 42.170 -24.041 -10.492 1.00 . A A . 20 LYS HZ2 1 1
9 9084 1 1 20 LYS HZ3 H 41.528 -25.014 -11.717 1.00 . A A . 20 LYS HZ3 1 1
9 9085 1 1 20 LYS N N 44.374 -18.791 -11.558 1.00 . A A . 20 LYS N 1 1
9 9086 1 1 20 LYS NZ N 41.988 -24.104 -11.514 1.00 . A A . 20 LYS NZ 1 1
9 9087 1 1 20 LYS O O 45.888 -19.323 -8.313 1.00 . A A . 20 LYS O 1 1
9 9088 1 1 21 PHE C C 46.579 -15.816 -8.308 1.00 . A A . 21 PHE C 1 1
9 9089 1 1 21 PHE CA C 47.146 -16.981 -9.122 1.00 . A A . 21 PHE CA 1 1
9 9090 1 1 21 PHE CB C 48.214 -16.461 -10.089 1.00 . A A . 21 PHE CB 1 1
9 9091 1 1 21 PHE CD1 C 48.570 -17.923 -12.100 1.00 . A A . 21 PHE CD1 1 1
9 9092 1 1 21 PHE CD2 C 50.023 -18.195 -10.228 1.00 . A A . 21 PHE CD2 1 1
9 9093 1 1 21 PHE CE1 C 49.246 -18.923 -12.773 1.00 . A A . 21 PHE CE1 1 1
9 9094 1 1 21 PHE CE2 C 50.703 -19.196 -10.896 1.00 . A A . 21 PHE CE2 1 1
9 9095 1 1 21 PHE CG C 48.951 -17.548 -10.820 1.00 . A A . 21 PHE CG 1 1
9 9096 1 1 21 PHE CZ C 50.313 -19.560 -12.171 1.00 . A A . 21 PHE CZ 1 1
9 9097 1 1 21 PHE H H 45.798 -17.350 -10.715 1.00 . A A . 21 PHE H 1 1
9 9098 1 1 21 PHE HA H 47.609 -17.680 -8.443 1.00 . A A . 21 PHE HA 1 1
9 9099 1 1 21 PHE HB2 H 47.746 -15.824 -10.824 1.00 . A A . 21 PHE HB2 1 1
9 9100 1 1 21 PHE HB3 H 48.939 -15.883 -9.532 1.00 . A A . 21 PHE HB3 1 1
9 9101 1 1 21 PHE HD1 H 47.737 -17.425 -12.573 1.00 . A A . 21 PHE HD1 1 1
9 9102 1 1 21 PHE HD2 H 50.329 -17.911 -9.232 1.00 . A A . 21 PHE HD2 1 1
9 9103 1 1 21 PHE HE1 H 48.939 -19.207 -13.770 1.00 . A A . 21 PHE HE1 1 1
9 9104 1 1 21 PHE HE2 H 51.536 -19.693 -10.423 1.00 . A A . 21 PHE HE2 1 1
9 9105 1 1 21 PHE HZ H 50.842 -20.343 -12.695 1.00 . A A . 21 PHE HZ 1 1
9 9106 1 1 21 PHE N N 46.110 -17.704 -9.859 1.00 . A A . 21 PHE N 1 1
9 9107 1 1 21 PHE O O 47.314 -14.894 -7.947 1.00 . A A . 21 PHE O 1 1
9 9108 1 1 22 ILE C C 44.951 -14.987 -5.756 1.00 . A A . 22 ILE C 1 1
9 9109 1 1 22 ILE CA C 44.654 -14.782 -7.242 1.00 . A A . 22 ILE CA 1 1
9 9110 1 1 22 ILE CB C 43.123 -14.735 -7.457 1.00 . A A . 22 ILE CB 1 1
9 9111 1 1 22 ILE CD1 C 41.326 -14.668 -9.262 1.00 . A A . 22 ILE CD1 1 1
9 9112 1 1 22 ILE CG1 C 42.793 -14.494 -8.931 1.00 . A A . 22 ILE CG1 1 1
9 9113 1 1 22 ILE CG2 C 42.491 -13.650 -6.591 1.00 . A A . 22 ILE CG2 1 1
9 9114 1 1 22 ILE H H 44.732 -16.595 -8.345 1.00 . A A . 22 ILE H 1 1
9 9115 1 1 22 ILE HA H 45.077 -13.840 -7.560 1.00 . A A . 22 ILE HA 1 1
9 9116 1 1 22 ILE HB H 42.711 -15.687 -7.154 1.00 . A A . 22 ILE HB 1 1
9 9117 1 1 22 ILE HD11 H 40.765 -14.806 -8.349 1.00 . A A . 22 ILE HD11 1 1
9 9118 1 1 22 ILE HD12 H 41.200 -15.534 -9.896 1.00 . A A . 22 ILE HD12 1 1
9 9119 1 1 22 ILE HD13 H 40.965 -13.789 -9.777 1.00 . A A . 22 ILE HD13 1 1
9 9120 1 1 22 ILE HG12 H 43.075 -13.486 -9.197 1.00 . A A . 22 ILE HG12 1 1
9 9121 1 1 22 ILE HG13 H 43.355 -15.192 -9.536 1.00 . A A . 22 ILE HG13 1 1
9 9122 1 1 22 ILE HG21 H 41.503 -13.423 -6.963 1.00 . A A . 22 ILE HG21 1 1
9 9123 1 1 22 ILE HG22 H 43.102 -12.761 -6.624 1.00 . A A . 22 ILE HG22 1 1
9 9124 1 1 22 ILE HG23 H 42.420 -14.000 -5.571 1.00 . A A . 22 ILE HG23 1 1
9 9125 1 1 22 ILE N N 45.279 -15.846 -8.026 1.00 . A A . 22 ILE N 1 1
9 9126 1 1 22 ILE O O 44.565 -16.000 -5.171 1.00 . A A . 22 ILE O 1 1
9 9127 1 1 23 LYS C C 44.936 -13.439 -2.872 1.00 . A A . 23 LYS C 1 1
9 9128 1 1 23 LYS CA C 45.998 -14.105 -3.743 1.00 . A A . 23 LYS CA 1 1
9 9129 1 1 23 LYS CB C 47.363 -13.451 -3.502 1.00 . A A . 23 LYS CB 1 1
9 9130 1 1 23 LYS CD C 49.221 -12.918 -1.891 1.00 . A A . 23 LYS CD 1 1
9 9131 1 1 23 LYS CE C 49.733 -13.076 -0.468 1.00 . A A . 23 LYS CE 1 1
9 9132 1 1 23 LYS CG C 47.855 -13.564 -2.066 1.00 . A A . 23 LYS CG 1 1
9 9133 1 1 23 LYS H H 45.912 -13.232 -5.674 1.00 . A A . 23 LYS H 1 1
9 9134 1 1 23 LYS HA H 46.057 -15.150 -3.478 1.00 . A A . 23 LYS HA 1 1
9 9135 1 1 23 LYS HB2 H 48.092 -13.921 -4.147 1.00 . A A . 23 LYS HB2 1 1
9 9136 1 1 23 LYS HB3 H 47.295 -12.403 -3.755 1.00 . A A . 23 LYS HB3 1 1
9 9137 1 1 23 LYS HD2 H 49.919 -13.388 -2.568 1.00 . A A . 23 LYS HD2 1 1
9 9138 1 1 23 LYS HD3 H 49.144 -11.866 -2.122 1.00 . A A . 23 LYS HD3 1 1
9 9139 1 1 23 LYS HE2 H 49.781 -14.128 -0.230 1.00 . A A . 23 LYS HE2 1 1
9 9140 1 1 23 LYS HE3 H 50.724 -12.650 -0.407 1.00 . A A . 23 LYS HE3 1 1
9 9141 1 1 23 LYS HG2 H 47.150 -13.073 -1.414 1.00 . A A . 23 LYS HG2 1 1
9 9142 1 1 23 LYS HG3 H 47.924 -14.609 -1.801 1.00 . A A . 23 LYS HG3 1 1
9 9143 1 1 23 LYS HZ1 H 48.638 -11.428 0.209 1.00 . A A . 23 LYS HZ1 1 1
9 9144 1 1 23 LYS HZ2 H 49.323 -12.354 1.449 1.00 . A A . 23 LYS HZ2 1 1
9 9145 1 1 23 LYS HZ3 H 47.959 -12.922 0.627 1.00 . A A . 23 LYS HZ3 1 1
9 9146 1 1 23 LYS N N 45.642 -14.024 -5.156 1.00 . A A . 23 LYS N 1 1
9 9147 1 1 23 LYS NZ N 48.852 -12.397 0.523 1.00 . A A . 23 LYS NZ 1 1
9 9148 1 1 23 LYS O O 44.518 -13.988 -1.853 1.00 . A A . 23 LYS O 1 1
9 9149 1 1 24 GLU C C 42.382 -11.024 -3.453 1.00 . A A . 24 GLU C 1 1
9 9150 1 1 24 GLU CA C 43.497 -11.504 -2.531 1.00 . A A . 24 GLU CA 1 1
9 9151 1 1 24 GLU CB C 44.138 -10.305 -1.821 1.00 . A A . 24 GLU CB 1 1
9 9152 1 1 24 GLU CD C 45.803 -9.494 -0.093 1.00 . A A . 24 GLU CD 1 1
9 9153 1 1 24 GLU CG C 45.157 -10.694 -0.758 1.00 . A A . 24 GLU CG 1 1
9 9154 1 1 24 GLU H H 44.858 -11.870 -4.113 1.00 . A A . 24 GLU H 1 1
9 9155 1 1 24 GLU HA H 43.077 -12.169 -1.790 1.00 . A A . 24 GLU HA 1 1
9 9156 1 1 24 GLU HB2 H 44.633 -9.689 -2.554 1.00 . A A . 24 GLU HB2 1 1
9 9157 1 1 24 GLU HB3 H 43.359 -9.727 -1.345 1.00 . A A . 24 GLU HB3 1 1
9 9158 1 1 24 GLU HG2 H 44.663 -11.281 0.000 1.00 . A A . 24 GLU HG2 1 1
9 9159 1 1 24 GLU HG3 H 45.930 -11.288 -1.223 1.00 . A A . 24 GLU HG3 1 1
9 9160 1 1 24 GLU N N 44.503 -12.250 -3.280 1.00 . A A . 24 GLU N 1 1
9 9161 1 1 24 GLU O O 42.613 -10.755 -4.632 1.00 . A A . 24 GLU O 1 1
9 9162 1 1 24 GLU OE1 O 45.504 -8.352 -0.503 1.00 . A A . 24 GLU OE1 1 1
9 9163 1 1 24 GLU OE2 O 46.612 -9.697 0.836 1.00 . A A . 24 GLU OE2 1 1
9 9164 1 1 25 LEU C C 39.362 -9.279 -3.015 1.00 . A A . 25 LEU C 1 1
9 9165 1 1 25 LEU CA C 40.030 -10.473 -3.690 1.00 . A A . 25 LEU CA 1 1
9 9166 1 1 25 LEU CB C 39.026 -11.620 -3.849 1.00 . A A . 25 LEU CB 1 1
9 9167 1 1 25 LEU CD1 C 37.892 -12.867 -5.703 1.00 . A A . 25 LEU CD1 1 1
9 9168 1 1 25 LEU CD2 C 36.738 -10.936 -4.614 1.00 . A A . 25 LEU CD2 1 1
9 9169 1 1 25 LEU CG C 38.080 -11.507 -5.046 1.00 . A A . 25 LEU CG 1 1
9 9170 1 1 25 LEU H H 41.053 -11.144 -1.967 1.00 . A A . 25 LEU H 1 1
9 9171 1 1 25 LEU HA H 40.384 -10.174 -4.666 1.00 . A A . 25 LEU HA 1 1
9 9172 1 1 25 LEU HB2 H 39.581 -12.543 -3.941 1.00 . A A . 25 LEU HB2 1 1
9 9173 1 1 25 LEU HB3 H 38.428 -11.670 -2.951 1.00 . A A . 25 LEU HB3 1 1
9 9174 1 1 25 LEU HD11 H 37.326 -13.510 -5.045 1.00 . A A . 25 LEU HD11 1 1
9 9175 1 1 25 LEU HD12 H 38.857 -13.311 -5.897 1.00 . A A . 25 LEU HD12 1 1
9 9176 1 1 25 LEU HD13 H 37.358 -12.746 -6.634 1.00 . A A . 25 LEU HD13 1 1
9 9177 1 1 25 LEU HD21 H 36.282 -10.421 -5.447 1.00 . A A . 25 LEU HD21 1 1
9 9178 1 1 25 LEU HD22 H 36.887 -10.242 -3.800 1.00 . A A . 25 LEU HD22 1 1
9 9179 1 1 25 LEU HD23 H 36.092 -11.738 -4.290 1.00 . A A . 25 LEU HD23 1 1
9 9180 1 1 25 LEU HG H 38.511 -10.839 -5.778 1.00 . A A . 25 LEU HG 1 1
9 9181 1 1 25 LEU N N 41.176 -10.921 -2.913 1.00 . A A . 25 LEU N 1 1
9 9182 1 1 25 LEU O O 38.824 -9.404 -1.914 1.00 . A A . 25 LEU O 1 1
9 9183 1 1 26 ARG C C 37.508 -6.547 -3.866 1.00 . A A . 26 ARG C 1 1
9 9184 1 1 26 ARG CA C 38.789 -6.918 -3.117 1.00 . A A . 26 ARG CA 1 1
9 9185 1 1 26 ARG CB C 39.775 -5.746 -3.160 1.00 . A A . 26 ARG CB 1 1
9 9186 1 1 26 ARG CD C 40.763 -6.064 -0.866 1.00 . A A . 26 ARG CD 1 1
9 9187 1 1 26 ARG CG C 41.048 -5.978 -2.358 1.00 . A A . 26 ARG CG 1 1
9 9188 1 1 26 ARG CZ C 39.778 -4.662 0.903 1.00 . A A . 26 ARG CZ 1 1
9 9189 1 1 26 ARG H H 39.870 -8.074 -4.539 1.00 . A A . 26 ARG H 1 1
9 9190 1 1 26 ARG HA H 38.538 -7.123 -2.087 1.00 . A A . 26 ARG HA 1 1
9 9191 1 1 26 ARG HB2 H 40.052 -5.562 -4.188 1.00 . A A . 26 ARG HB2 1 1
9 9192 1 1 26 ARG HB3 H 39.285 -4.866 -2.768 1.00 . A A . 26 ARG HB3 1 1
9 9193 1 1 26 ARG HD2 H 40.033 -6.841 -0.695 1.00 . A A . 26 ARG HD2 1 1
9 9194 1 1 26 ARG HD3 H 41.680 -6.314 -0.352 1.00 . A A . 26 ARG HD3 1 1
9 9195 1 1 26 ARG HE H 40.258 -4.025 -0.927 1.00 . A A . 26 ARG HE 1 1
9 9196 1 1 26 ARG HG2 H 41.499 -6.905 -2.681 1.00 . A A . 26 ARG HG2 1 1
9 9197 1 1 26 ARG HG3 H 41.730 -5.160 -2.539 1.00 . A A . 26 ARG HG3 1 1
9 9198 1 1 26 ARG HH11 H 40.094 -6.590 1.421 1.00 . A A . 26 ARG HH11 1 1
9 9199 1 1 26 ARG HH12 H 39.401 -5.595 2.658 1.00 . A A . 26 ARG HH12 1 1
9 9200 1 1 26 ARG HH21 H 39.346 -2.699 0.690 1.00 . A A . 26 ARG HH21 1 1
9 9201 1 1 26 ARG HH22 H 38.974 -3.375 2.239 1.00 . A A . 26 ARG HH22 1 1
9 9202 1 1 26 ARG N N 39.403 -8.123 -3.671 1.00 . A A . 26 ARG N 1 1
9 9203 1 1 26 ARG NE N 40.250 -4.804 -0.333 1.00 . A A . 26 ARG NE 1 1
9 9204 1 1 26 ARG NH1 N 39.756 -5.701 1.729 1.00 . A A . 26 ARG NH1 1 1
9 9205 1 1 26 ARG NH2 N 39.329 -3.482 1.311 1.00 . A A . 26 ARG NH2 1 1
9 9206 1 1 26 ARG O O 37.456 -6.579 -5.097 1.00 . A A . 26 ARG O 1 1
9 9207 1 1 27 VAL C C 34.882 -4.348 -3.359 1.00 . A A . 27 VAL C 1 1
9 9208 1 1 27 VAL CA C 35.196 -5.801 -3.701 1.00 . A A . 27 VAL CA 1 1
9 9209 1 1 27 VAL CB C 34.046 -6.709 -3.202 1.00 . A A . 27 VAL CB 1 1
9 9210 1 1 27 VAL CG1 C 32.714 -6.292 -3.814 1.00 . A A . 27 VAL CG1 1 1
9 9211 1 1 27 VAL CG2 C 34.342 -8.170 -3.511 1.00 . A A . 27 VAL CG2 1 1
9 9212 1 1 27 VAL H H 36.576 -6.169 -2.140 1.00 . A A . 27 VAL H 1 1
9 9213 1 1 27 VAL HA H 35.275 -5.904 -4.773 1.00 . A A . 27 VAL HA 1 1
9 9214 1 1 27 VAL HB H 33.970 -6.600 -2.129 1.00 . A A . 27 VAL HB 1 1
9 9215 1 1 27 VAL HG11 H 32.874 -5.952 -4.826 1.00 . A A . 27 VAL HG11 1 1
9 9216 1 1 27 VAL HG12 H 32.284 -5.493 -3.230 1.00 . A A . 27 VAL HG12 1 1
9 9217 1 1 27 VAL HG13 H 32.041 -7.137 -3.820 1.00 . A A . 27 VAL HG13 1 1
9 9218 1 1 27 VAL HG21 H 34.024 -8.786 -2.682 1.00 . A A . 27 VAL HG21 1 1
9 9219 1 1 27 VAL HG22 H 35.403 -8.297 -3.668 1.00 . A A . 27 VAL HG22 1 1
9 9220 1 1 27 VAL HG23 H 33.809 -8.465 -4.403 1.00 . A A . 27 VAL HG23 1 1
9 9221 1 1 27 VAL N N 36.475 -6.185 -3.115 1.00 . A A . 27 VAL N 1 1
9 9222 1 1 27 VAL O O 34.920 -3.955 -2.193 1.00 . A A . 27 VAL O 1 1
9 9223 1 1 28 ILE C C 32.784 -1.875 -4.385 1.00 . A A . 28 ILE C 1 1
9 9224 1 1 28 ILE CA C 34.272 -2.143 -4.169 1.00 . A A . 28 ILE CA 1 1
9 9225 1 1 28 ILE CB C 35.098 -1.249 -5.125 1.00 . A A . 28 ILE CB 1 1
9 9226 1 1 28 ILE CD1 C 37.471 -0.833 -5.962 1.00 . A A . 28 ILE CD1 1 1
9 9227 1 1 28 ILE CG1 C 36.596 -1.479 -4.908 1.00 . A A . 28 ILE CG1 1 1
9 9228 1 1 28 ILE CG2 C 34.754 0.224 -4.922 1.00 . A A . 28 ILE CG2 1 1
9 9229 1 1 28 ILE H H 34.547 -3.918 -5.289 1.00 . A A . 28 ILE H 1 1
9 9230 1 1 28 ILE HA H 34.533 -1.890 -3.153 1.00 . A A . 28 ILE HA 1 1
9 9231 1 1 28 ILE HB H 34.844 -1.515 -6.140 1.00 . A A . 28 ILE HB 1 1
9 9232 1 1 28 ILE HD11 H 38.510 -1.045 -5.750 1.00 . A A . 28 ILE HD11 1 1
9 9233 1 1 28 ILE HD12 H 37.314 0.235 -5.955 1.00 . A A . 28 ILE HD12 1 1
9 9234 1 1 28 ILE HD13 H 37.216 -1.228 -6.934 1.00 . A A . 28 ILE HD13 1 1
9 9235 1 1 28 ILE HG12 H 36.881 -1.072 -3.949 1.00 . A A . 28 ILE HG12 1 1
9 9236 1 1 28 ILE HG13 H 36.795 -2.541 -4.915 1.00 . A A . 28 ILE HG13 1 1
9 9237 1 1 28 ILE HG21 H 35.186 0.808 -5.722 1.00 . A A . 28 ILE HG21 1 1
9 9238 1 1 28 ILE HG22 H 35.154 0.559 -3.975 1.00 . A A . 28 ILE HG22 1 1
9 9239 1 1 28 ILE HG23 H 33.680 0.347 -4.924 1.00 . A A . 28 ILE HG23 1 1
9 9240 1 1 28 ILE N N 34.577 -3.550 -4.377 1.00 . A A . 28 ILE N 1 1
9 9241 1 1 28 ILE O O 32.244 -2.139 -5.462 1.00 . A A . 28 ILE O 1 1
9 9242 1 1 29 GLU C C 30.492 0.169 -4.335 1.00 . A A . 29 GLU C 1 1
9 9243 1 1 29 GLU CA C 30.704 -1.040 -3.432 1.00 . A A . 29 GLU CA 1 1
9 9244 1 1 29 GLU CB C 30.135 -0.767 -2.037 1.00 . A A . 29 GLU CB 1 1
9 9245 1 1 29 GLU CD C 29.654 -1.684 0.273 1.00 . A A . 29 GLU CD 1 1
9 9246 1 1 29 GLU CG C 30.076 -2.001 -1.149 1.00 . A A . 29 GLU CG 1 1
9 9247 1 1 29 GLU H H 32.610 -1.174 -2.520 1.00 . A A . 29 GLU H 1 1
9 9248 1 1 29 GLU HA H 30.199 -1.891 -3.863 1.00 . A A . 29 GLU HA 1 1
9 9249 1 1 29 GLU HB2 H 30.751 -0.026 -1.547 1.00 . A A . 29 GLU HB2 1 1
9 9250 1 1 29 GLU HB3 H 29.134 -0.376 -2.140 1.00 . A A . 29 GLU HB3 1 1
9 9251 1 1 29 GLU HG2 H 29.366 -2.698 -1.568 1.00 . A A . 29 GLU HG2 1 1
9 9252 1 1 29 GLU HG3 H 31.053 -2.460 -1.124 1.00 . A A . 29 GLU HG3 1 1
9 9253 1 1 29 GLU N N 32.127 -1.354 -3.351 1.00 . A A . 29 GLU N 1 1
9 9254 1 1 29 GLU O O 31.311 1.088 -4.350 1.00 . A A . 29 GLU O 1 1
9 9255 1 1 29 GLU OE1 O 29.617 -0.487 0.630 1.00 . A A . 29 GLU OE1 1 1
9 9256 1 1 29 GLU OE2 O 29.358 -2.632 1.028 1.00 . A A . 29 GLU OE2 1 1
9 9257 1 1 30 SER C C 28.692 2.529 -5.255 1.00 . A A . 30 SER C 1 1
9 9258 1 1 30 SER CA C 29.112 1.265 -5.998 1.00 . A A . 30 SER CA 1 1
9 9259 1 1 30 SER CB C 28.013 0.845 -6.974 1.00 . A A . 30 SER CB 1 1
9 9260 1 1 30 SER H H 28.772 -0.583 -5.028 1.00 . A A . 30 SER H 1 1
9 9261 1 1 30 SER HA H 30.012 1.474 -6.556 1.00 . A A . 30 SER HA 1 1
9 9262 1 1 30 SER HB2 H 27.542 1.729 -7.384 1.00 . A A . 30 SER HB2 1 1
9 9263 1 1 30 SER HB3 H 28.447 0.265 -7.776 1.00 . A A . 30 SER HB3 1 1
9 9264 1 1 30 SER HG H 27.070 -0.845 -6.647 1.00 . A A . 30 SER HG 1 1
9 9265 1 1 30 SER N N 29.399 0.167 -5.086 1.00 . A A . 30 SER N 1 1
9 9266 1 1 30 SER O O 29.292 3.590 -5.435 1.00 . A A . 30 SER O 1 1
9 9267 1 1 30 SER OG O 27.027 0.061 -6.320 1.00 . A A . 30 SER OG 1 1
9 9268 1 1 31 GLY C C 26.654 4.651 -4.559 1.00 . A A . 31 GLY C 1 1
9 9269 1 1 31 GLY CA C 27.192 3.554 -3.654 1.00 . A A . 31 GLY CA 1 1
9 9270 1 1 31 GLY H H 27.236 1.537 -4.309 1.00 . A A . 31 GLY H 1 1
9 9271 1 1 31 GLY HA2 H 26.405 3.231 -2.989 1.00 . A A . 31 GLY HA2 1 1
9 9272 1 1 31 GLY HA3 H 28.007 3.953 -3.069 1.00 . A A . 31 GLY HA3 1 1
9 9273 1 1 31 GLY N N 27.672 2.408 -4.409 1.00 . A A . 31 GLY N 1 1
9 9274 1 1 31 GLY O O 26.378 4.407 -5.732 1.00 . A A . 31 GLY O 1 1
9 9275 1 1 32 PRO C C 27.067 7.570 -5.762 1.00 . A A . 32 PRO C 1 1
9 9276 1 1 32 PRO CA C 25.984 7.000 -4.838 1.00 . A A . 32 PRO CA 1 1
9 9277 1 1 32 PRO CB C 25.578 8.031 -3.781 1.00 . A A . 32 PRO CB 1 1
9 9278 1 1 32 PRO CD C 26.676 6.245 -2.620 1.00 . A A . 32 PRO CD 1 1
9 9279 1 1 32 PRO CG C 26.451 7.735 -2.609 1.00 . A A . 32 PRO CG 1 1
9 9280 1 1 32 PRO HA H 25.121 6.726 -5.427 1.00 . A A . 32 PRO HA 1 1
9 9281 1 1 32 PRO HB2 H 25.749 9.027 -4.163 1.00 . A A . 32 PRO HB2 1 1
9 9282 1 1 32 PRO HB3 H 24.533 7.908 -3.536 1.00 . A A . 32 PRO HB3 1 1
9 9283 1 1 32 PRO HD2 H 27.682 6.012 -2.306 1.00 . A A . 32 PRO HD2 1 1
9 9284 1 1 32 PRO HD3 H 25.958 5.751 -1.980 1.00 . A A . 32 PRO HD3 1 1
9 9285 1 1 32 PRO HG2 H 27.392 8.256 -2.711 1.00 . A A . 32 PRO HG2 1 1
9 9286 1 1 32 PRO HG3 H 25.955 8.032 -1.697 1.00 . A A . 32 PRO HG3 1 1
9 9287 1 1 32 PRO N N 26.463 5.872 -4.035 1.00 . A A . 32 PRO N 1 1
9 9288 1 1 32 PRO O O 26.767 8.115 -6.824 1.00 . A A . 32 PRO O 1 1
9 9289 1 1 33 HIS C C 29.769 7.166 -7.360 1.00 . A A . 33 HIS C 1 1
9 9290 1 1 33 HIS CA C 29.466 7.962 -6.089 1.00 . A A . 33 HIS CA 1 1
9 9291 1 1 33 HIS CB C 30.711 8.017 -5.200 1.00 . A A . 33 HIS CB 1 1
9 9292 1 1 33 HIS CD2 C 30.476 8.941 -2.790 1.00 . A A . 33 HIS CD2 1 1
9 9293 1 1 33 HIS CE1 C 30.609 11.059 -3.208 1.00 . A A . 33 HIS CE1 1 1
9 9294 1 1 33 HIS CG C 30.634 9.065 -4.132 1.00 . A A . 33 HIS CG 1 1
9 9295 1 1 33 HIS H H 28.486 6.991 -4.482 1.00 . A A . 33 HIS H 1 1
9 9296 1 1 33 HIS HA H 29.220 8.971 -6.380 1.00 . A A . 33 HIS HA 1 1
9 9297 1 1 33 HIS HB2 H 30.844 7.061 -4.718 1.00 . A A . 33 HIS HB2 1 1
9 9298 1 1 33 HIS HB3 H 31.573 8.228 -5.815 1.00 . A A . 33 HIS HB3 1 1
9 9299 1 1 33 HIS HD2 H 30.380 8.014 -2.246 1.00 . A A . 33 HIS HD2 1 1
9 9300 1 1 33 HIS HE1 H 30.638 12.132 -3.095 1.00 . A A . 33 HIS HE1 1 1
9 9301 1 1 33 HIS N N 28.323 7.445 -5.334 1.00 . A A . 33 HIS N 1 1
9 9302 1 1 33 HIS ND1 N 30.718 10.418 -4.380 1.00 . A A . 33 HIS ND1 1 1
9 9303 1 1 33 HIS NE2 N 30.460 10.208 -2.212 1.00 . A A . 33 HIS NE2 1 1
9 9304 1 1 33 HIS O O 30.133 7.745 -8.383 1.00 . A A . 33 HIS O 1 1
9 9305 1 1 34 CYS C C 28.664 4.357 -9.008 1.00 . A A . 34 CYS C 1 1
9 9306 1 1 34 CYS CA C 29.932 5.018 -8.473 1.00 . A A . 34 CYS CA 1 1
9 9307 1 1 34 CYS CB C 30.986 3.964 -8.123 1.00 . A A . 34 CYS CB 1 1
9 9308 1 1 34 CYS H H 29.316 5.419 -6.478 1.00 . A A . 34 CYS H 1 1
9 9309 1 1 34 CYS HA H 30.330 5.669 -9.237 1.00 . A A . 34 CYS HA 1 1
9 9310 1 1 34 CYS HB2 H 31.789 4.437 -7.577 1.00 . A A . 34 CYS HB2 1 1
9 9311 1 1 34 CYS HB3 H 30.531 3.208 -7.501 1.00 . A A . 34 CYS HB3 1 1
9 9312 1 1 34 CYS N N 29.632 5.844 -7.306 1.00 . A A . 34 CYS N 1 1
9 9313 1 1 34 CYS O O 27.920 3.723 -8.264 1.00 . A A . 34 CYS O 1 1
9 9314 1 1 34 CYS SG S 31.715 3.131 -9.570 1.00 . A A . 34 CYS SG 1 1
9 9315 1 1 35 ALA C C 27.145 2.443 -10.916 1.00 . A A . 35 ALA C 1 1
9 9316 1 1 35 ALA CA C 27.243 3.972 -10.969 1.00 . A A . 35 ALA CA 1 1
9 9317 1 1 35 ALA CB C 27.197 4.443 -12.414 1.00 . A A . 35 ALA CB 1 1
9 9318 1 1 35 ALA H H 29.081 5.016 -10.845 1.00 . A A . 35 ALA H 1 1
9 9319 1 1 35 ALA HA H 26.380 4.384 -10.467 1.00 . A A . 35 ALA HA 1 1
9 9320 1 1 35 ALA HB1 H 27.178 5.523 -12.441 1.00 . A A . 35 ALA HB1 1 1
9 9321 1 1 35 ALA HB2 H 26.308 4.056 -12.890 1.00 . A A . 35 ALA HB2 1 1
9 9322 1 1 35 ALA HB3 H 28.070 4.084 -12.938 1.00 . A A . 35 ALA HB3 1 1
9 9323 1 1 35 ALA N N 28.432 4.515 -10.308 1.00 . A A . 35 ALA N 1 1
9 9324 1 1 35 ALA O O 26.058 1.900 -10.731 1.00 . A A . 35 ALA O 1 1
9 9325 1 1 36 ASN C C 29.234 -0.328 -10.094 1.00 . A A . 36 ASN C 1 1
9 9326 1 1 36 ASN CA C 28.242 0.281 -11.084 1.00 . A A . 36 ASN CA 1 1
9 9327 1 1 36 ASN CB C 28.539 -0.241 -12.493 1.00 . A A . 36 ASN CB 1 1
9 9328 1 1 36 ASN CG C 28.149 -1.697 -12.671 1.00 . A A . 36 ASN CG 1 1
9 9329 1 1 36 ASN H H 29.120 2.216 -11.186 1.00 . A A . 36 ASN H 1 1
9 9330 1 1 36 ASN HA H 27.246 -0.028 -10.806 1.00 . A A . 36 ASN HA 1 1
9 9331 1 1 36 ASN HB2 H 27.988 0.348 -13.211 1.00 . A A . 36 ASN HB2 1 1
9 9332 1 1 36 ASN HB3 H 29.596 -0.144 -12.690 1.00 . A A . 36 ASN HB3 1 1
9 9333 1 1 36 ASN HD21 H 29.729 -2.007 -13.835 1.00 . A A . 36 ASN HD21 1 1
9 9334 1 1 36 ASN HD22 H 28.715 -3.379 -13.565 1.00 . A A . 36 ASN HD22 1 1
9 9335 1 1 36 ASN N N 28.268 1.745 -11.078 1.00 . A A . 36 ASN N 1 1
9 9336 1 1 36 ASN ND2 N 28.945 -2.434 -13.435 1.00 . A A . 36 ASN ND2 1 1
9 9337 1 1 36 ASN O O 30.354 0.159 -9.939 1.00 . A A . 36 ASN O 1 1
9 9338 1 1 36 ASN OD1 O 27.142 -2.154 -12.131 1.00 . A A . 36 ASN OD1 1 1
9 9339 1 1 37 THR C C 30.819 -2.750 -9.183 1.00 . A A . 37 THR C 1 1
9 9340 1 1 37 THR CA C 29.633 -2.114 -8.459 1.00 . A A . 37 THR CA 1 1
9 9341 1 1 37 THR CB C 28.819 -3.206 -7.729 1.00 . A A . 37 THR CB 1 1
9 9342 1 1 37 THR CG2 C 29.656 -3.908 -6.667 1.00 . A A . 37 THR CG2 1 1
9 9343 1 1 37 THR H H 27.885 -1.716 -9.585 1.00 . A A . 37 THR H 1 1
9 9344 1 1 37 THR HA H 29.998 -1.404 -7.730 1.00 . A A . 37 THR HA 1 1
9 9345 1 1 37 THR HB H 28.495 -3.938 -8.455 1.00 . A A . 37 THR HB 1 1
9 9346 1 1 37 THR HG1 H 26.938 -3.246 -7.125 1.00 . A A . 37 THR HG1 1 1
9 9347 1 1 37 THR HG21 H 30.406 -3.228 -6.291 1.00 . A A . 37 THR HG21 1 1
9 9348 1 1 37 THR HG22 H 30.140 -4.771 -7.102 1.00 . A A . 37 THR HG22 1 1
9 9349 1 1 37 THR HG23 H 29.018 -4.225 -5.856 1.00 . A A . 37 THR HG23 1 1
9 9350 1 1 37 THR N N 28.798 -1.396 -9.422 1.00 . A A . 37 THR N 1 1
9 9351 1 1 37 THR O O 30.659 -3.299 -10.272 1.00 . A A . 37 THR O 1 1
9 9352 1 1 37 THR OG1 O 27.667 -2.618 -7.108 1.00 . A A . 37 THR OG1 1 1
9 9353 1 1 38 GLU C C 33.942 -4.207 -8.348 1.00 . A A . 38 GLU C 1 1
9 9354 1 1 38 GLU CA C 33.196 -3.218 -9.242 1.00 . A A . 38 GLU CA 1 1
9 9355 1 1 38 GLU CB C 34.129 -2.073 -9.639 1.00 . A A . 38 GLU CB 1 1
9 9356 1 1 38 GLU CD C 34.397 0.079 -10.944 1.00 . A A . 38 GLU CD 1 1
9 9357 1 1 38 GLU CG C 33.500 -1.096 -10.623 1.00 . A A . 38 GLU CG 1 1
9 9358 1 1 38 GLU H H 32.088 -2.251 -7.709 1.00 . A A . 38 GLU H 1 1
9 9359 1 1 38 GLU HA H 32.875 -3.730 -10.136 1.00 . A A . 38 GLU HA 1 1
9 9360 1 1 38 GLU HB2 H 34.410 -1.527 -8.750 1.00 . A A . 38 GLU HB2 1 1
9 9361 1 1 38 GLU HB3 H 35.017 -2.487 -10.092 1.00 . A A . 38 GLU HB3 1 1
9 9362 1 1 38 GLU HG2 H 33.281 -1.620 -11.541 1.00 . A A . 38 GLU HG2 1 1
9 9363 1 1 38 GLU HG3 H 32.579 -0.721 -10.198 1.00 . A A . 38 GLU HG3 1 1
9 9364 1 1 38 GLU N N 32.009 -2.670 -8.595 1.00 . A A . 38 GLU N 1 1
9 9365 1 1 38 GLU O O 34.063 -4.006 -7.139 1.00 . A A . 38 GLU O 1 1
9 9366 1 1 38 GLU OE1 O 35.535 0.123 -10.425 1.00 . A A . 38 GLU OE1 1 1
9 9367 1 1 38 GLU OE2 O 33.964 0.962 -11.711 1.00 . A A . 38 GLU OE2 1 1
9 9368 1 1 39 ILE C C 36.612 -6.365 -8.822 1.00 . A A . 39 ILE C 1 1
9 9369 1 1 39 ILE CA C 35.204 -6.293 -8.243 1.00 . A A . 39 ILE CA 1 1
9 9370 1 1 39 ILE CB C 34.538 -7.688 -8.325 1.00 . A A . 39 ILE CB 1 1
9 9371 1 1 39 ILE CD1 C 32.343 -8.923 -7.935 1.00 . A A . 39 ILE CD1 1 1
9 9372 1 1 39 ILE CG1 C 33.137 -7.653 -7.707 1.00 . A A . 39 ILE CG1 1 1
9 9373 1 1 39 ILE CG2 C 35.396 -8.740 -7.629 1.00 . A A . 39 ILE CG2 1 1
9 9374 1 1 39 ILE H H 34.296 -5.389 -9.926 1.00 . A A . 39 ILE H 1 1
9 9375 1 1 39 ILE HA H 35.263 -5.997 -7.205 1.00 . A A . 39 ILE HA 1 1
9 9376 1 1 39 ILE HB H 34.456 -7.961 -9.367 1.00 . A A . 39 ILE HB 1 1
9 9377 1 1 39 ILE HD11 H 32.180 -9.061 -8.993 1.00 . A A . 39 ILE HD11 1 1
9 9378 1 1 39 ILE HD12 H 31.392 -8.849 -7.429 1.00 . A A . 39 ILE HD12 1 1
9 9379 1 1 39 ILE HD13 H 32.893 -9.766 -7.543 1.00 . A A . 39 ILE HD13 1 1
9 9380 1 1 39 ILE HG12 H 33.224 -7.504 -6.642 1.00 . A A . 39 ILE HG12 1 1
9 9381 1 1 39 ILE HG13 H 32.583 -6.832 -8.137 1.00 . A A . 39 ILE HG13 1 1
9 9382 1 1 39 ILE HG21 H 34.866 -9.681 -7.608 1.00 . A A . 39 ILE HG21 1 1
9 9383 1 1 39 ILE HG22 H 35.605 -8.422 -6.618 1.00 . A A . 39 ILE HG22 1 1
9 9384 1 1 39 ILE HG23 H 36.324 -8.861 -8.168 1.00 . A A . 39 ILE HG23 1 1
9 9385 1 1 39 ILE N N 34.442 -5.278 -8.959 1.00 . A A . 39 ILE N 1 1
9 9386 1 1 39 ILE O O 36.779 -6.432 -10.037 1.00 . A A . 39 ILE O 1 1
9 9387 1 1 40 ILE C C 39.776 -7.474 -7.696 1.00 . A A . 40 ILE C 1 1
9 9388 1 1 40 ILE CA C 38.997 -6.384 -8.434 1.00 . A A . 40 ILE CA 1 1
9 9389 1 1 40 ILE CB C 39.688 -5.003 -8.277 1.00 . A A . 40 ILE CB 1 1
9 9390 1 1 40 ILE CD1 C 41.607 -3.587 -9.169 1.00 . A A . 40 ILE CD1 1 1
9 9391 1 1 40 ILE CG1 C 41.031 -4.977 -9.012 1.00 . A A . 40 ILE CG1 1 1
9 9392 1 1 40 ILE CG2 C 39.870 -4.641 -6.808 1.00 . A A . 40 ILE CG2 1 1
9 9393 1 1 40 ILE H H 37.441 -6.283 -6.999 1.00 . A A . 40 ILE H 1 1
9 9394 1 1 40 ILE HA H 38.973 -6.630 -9.487 1.00 . A A . 40 ILE HA 1 1
9 9395 1 1 40 ILE HB H 39.040 -4.259 -8.717 1.00 . A A . 40 ILE HB 1 1
9 9396 1 1 40 ILE HD11 H 40.928 -2.864 -8.740 1.00 . A A . 40 ILE HD11 1 1
9 9397 1 1 40 ILE HD12 H 41.748 -3.371 -10.218 1.00 . A A . 40 ILE HD12 1 1
9 9398 1 1 40 ILE HD13 H 42.558 -3.530 -8.660 1.00 . A A . 40 ILE HD13 1 1
9 9399 1 1 40 ILE HG12 H 41.746 -5.575 -8.465 1.00 . A A . 40 ILE HG12 1 1
9 9400 1 1 40 ILE HG13 H 40.899 -5.396 -10.000 1.00 . A A . 40 ILE HG13 1 1
9 9401 1 1 40 ILE HG21 H 39.291 -5.320 -6.197 1.00 . A A . 40 ILE HG21 1 1
9 9402 1 1 40 ILE HG22 H 39.534 -3.629 -6.640 1.00 . A A . 40 ILE HG22 1 1
9 9403 1 1 40 ILE HG23 H 40.914 -4.722 -6.544 1.00 . A A . 40 ILE HG23 1 1
9 9404 1 1 40 ILE N N 37.620 -6.331 -7.967 1.00 . A A . 40 ILE N 1 1
9 9405 1 1 40 ILE O O 39.591 -7.689 -6.498 1.00 . A A . 40 ILE O 1 1
9 9406 1 1 41 VAL C C 42.902 -8.902 -7.810 1.00 . A A . 41 VAL C 1 1
9 9407 1 1 41 VAL CA C 41.420 -9.242 -7.805 1.00 . A A . 41 VAL CA 1 1
9 9408 1 1 41 VAL CB C 41.199 -10.602 -8.506 1.00 . A A . 41 VAL CB 1 1
9 9409 1 1 41 VAL CG1 C 39.766 -11.070 -8.324 1.00 . A A . 41 VAL CG1 1 1
9 9410 1 1 41 VAL CG2 C 41.548 -10.522 -9.985 1.00 . A A . 41 VAL CG2 1 1
9 9411 1 1 41 VAL H H 40.752 -7.977 -9.372 1.00 . A A . 41 VAL H 1 1
9 9412 1 1 41 VAL HA H 41.094 -9.337 -6.778 1.00 . A A . 41 VAL HA 1 1
9 9413 1 1 41 VAL HB H 41.851 -11.331 -8.044 1.00 . A A . 41 VAL HB 1 1
9 9414 1 1 41 VAL HG11 H 39.125 -10.214 -8.164 1.00 . A A . 41 VAL HG11 1 1
9 9415 1 1 41 VAL HG12 H 39.706 -11.729 -7.469 1.00 . A A . 41 VAL HG12 1 1
9 9416 1 1 41 VAL HG13 H 39.444 -11.599 -9.209 1.00 . A A . 41 VAL HG13 1 1
9 9417 1 1 41 VAL HG21 H 42.495 -10.015 -10.103 1.00 . A A . 41 VAL HG21 1 1
9 9418 1 1 41 VAL HG22 H 40.777 -9.972 -10.506 1.00 . A A . 41 VAL HG22 1 1
9 9419 1 1 41 VAL HG23 H 41.618 -11.519 -10.393 1.00 . A A . 41 VAL HG23 1 1
9 9420 1 1 41 VAL N N 40.638 -8.178 -8.415 1.00 . A A . 41 VAL N 1 1
9 9421 1 1 41 VAL O O 43.392 -8.199 -8.699 1.00 . A A . 41 VAL O 1 1
9 9422 1 1 42 LYS C C 45.813 -10.435 -6.927 1.00 . A A . 42 LYS C 1 1
9 9423 1 1 42 LYS CA C 45.026 -9.153 -6.668 1.00 . A A . 42 LYS CA 1 1
9 9424 1 1 42 LYS CB C 45.309 -8.622 -5.260 1.00 . A A . 42 LYS CB 1 1
9 9425 1 1 42 LYS CD C 47.056 -6.904 -5.847 1.00 . A A . 42 LYS CD 1 1
9 9426 1 1 42 LYS CE C 48.447 -6.375 -5.534 1.00 . A A . 42 LYS CE 1 1
9 9427 1 1 42 LYS CG C 46.743 -8.156 -5.041 1.00 . A A . 42 LYS CG 1 1
9 9428 1 1 42 LYS H H 43.151 -9.961 -6.134 1.00 . A A . 42 LYS H 1 1
9 9429 1 1 42 LYS HA H 45.311 -8.408 -7.395 1.00 . A A . 42 LYS HA 1 1
9 9430 1 1 42 LYS HB2 H 44.643 -7.790 -5.064 1.00 . A A . 42 LYS HB2 1 1
9 9431 1 1 42 LYS HB3 H 45.096 -9.407 -4.549 1.00 . A A . 42 LYS HB3 1 1
9 9432 1 1 42 LYS HD2 H 47.001 -7.141 -6.900 1.00 . A A . 42 LYS HD2 1 1
9 9433 1 1 42 LYS HD3 H 46.328 -6.143 -5.610 1.00 . A A . 42 LYS HD3 1 1
9 9434 1 1 42 LYS HE2 H 48.502 -6.151 -4.480 1.00 . A A . 42 LYS HE2 1 1
9 9435 1 1 42 LYS HE3 H 49.170 -7.139 -5.776 1.00 . A A . 42 LYS HE3 1 1
9 9436 1 1 42 LYS HG2 H 46.886 -7.941 -3.993 1.00 . A A . 42 LYS HG2 1 1
9 9437 1 1 42 LYS HG3 H 47.419 -8.945 -5.344 1.00 . A A . 42 LYS HG3 1 1
9 9438 1 1 42 LYS HZ1 H 49.498 -4.592 -5.817 1.00 . A A . 42 LYS HZ1 1 1
9 9439 1 1 42 LYS HZ2 H 47.914 -4.551 -6.409 1.00 . A A . 42 LYS HZ2 1 1
9 9440 1 1 42 LYS HZ3 H 49.114 -5.394 -7.258 1.00 . A A . 42 LYS HZ3 1 1
9 9441 1 1 42 LYS N N 43.605 -9.402 -6.807 1.00 . A A . 42 LYS N 1 1
9 9442 1 1 42 LYS NZ N 48.765 -5.143 -6.308 1.00 . A A . 42 LYS NZ 1 1
9 9443 1 1 42 LYS O O 45.605 -11.451 -6.257 1.00 . A A . 42 LYS O 1 1
9 9444 1 1 43 LEU C C 48.819 -11.549 -7.444 1.00 . A A . 43 LEU C 1 1
9 9445 1 1 43 LEU CA C 47.528 -11.539 -8.250 1.00 . A A . 43 LEU CA 1 1
9 9446 1 1 43 LEU CB C 47.850 -11.534 -9.749 1.00 . A A . 43 LEU CB 1 1
9 9447 1 1 43 LEU CD1 C 47.073 -11.489 -12.133 1.00 . A A . 43 LEU CD1 1 1
9 9448 1 1 43 LEU CD2 C 45.738 -12.714 -10.413 1.00 . A A . 43 LEU CD2 1 1
9 9449 1 1 43 LEU CG C 46.633 -11.514 -10.678 1.00 . A A . 43 LEU CG 1 1
9 9450 1 1 43 LEU H H 46.840 -9.539 -8.389 1.00 . A A . 43 LEU H 1 1
9 9451 1 1 43 LEU HA H 46.962 -12.428 -8.015 1.00 . A A . 43 LEU HA 1 1
9 9452 1 1 43 LEU HB2 H 48.453 -10.664 -9.961 1.00 . A A . 43 LEU HB2 1 1
9 9453 1 1 43 LEU HB3 H 48.430 -12.416 -9.972 1.00 . A A . 43 LEU HB3 1 1
9 9454 1 1 43 LEU HD11 H 46.587 -12.289 -12.671 1.00 . A A . 43 LEU HD11 1 1
9 9455 1 1 43 LEU HD12 H 48.145 -11.616 -12.189 1.00 . A A . 43 LEU HD12 1 1
9 9456 1 1 43 LEU HD13 H 46.801 -10.541 -12.576 1.00 . A A . 43 LEU HD13 1 1
9 9457 1 1 43 LEU HD21 H 45.090 -12.873 -11.262 1.00 . A A . 43 LEU HD21 1 1
9 9458 1 1 43 LEU HD22 H 45.140 -12.528 -9.533 1.00 . A A . 43 LEU HD22 1 1
9 9459 1 1 43 LEU HD23 H 46.347 -13.591 -10.255 1.00 . A A . 43 LEU HD23 1 1
9 9460 1 1 43 LEU HG H 46.059 -10.619 -10.488 1.00 . A A . 43 LEU HG 1 1
9 9461 1 1 43 LEU N N 46.714 -10.383 -7.898 1.00 . A A . 43 LEU N 1 1
9 9462 1 1 43 LEU O O 49.328 -10.489 -7.069 1.00 . A A . 43 LEU O 1 1
9 9463 1 1 44 SER C C 51.784 -12.193 -7.080 1.00 . A A . 44 SER C 1 1
9 9464 1 1 44 SER CA C 50.598 -12.934 -6.463 1.00 . A A . 44 SER CA 1 1
9 9465 1 1 44 SER CB C 50.918 -14.426 -6.344 1.00 . A A . 44 SER CB 1 1
9 9466 1 1 44 SER H H 48.925 -13.541 -7.617 1.00 . A A . 44 SER H 1 1
9 9467 1 1 44 SER HA H 50.424 -12.538 -5.474 1.00 . A A . 44 SER HA 1 1
9 9468 1 1 44 SER HB2 H 51.813 -14.553 -5.753 1.00 . A A . 44 SER HB2 1 1
9 9469 1 1 44 SER HB3 H 50.094 -14.932 -5.861 1.00 . A A . 44 SER HB3 1 1
9 9470 1 1 44 SER HG H 52.071 -15.093 -7.785 1.00 . A A . 44 SER HG 1 1
9 9471 1 1 44 SER N N 49.368 -12.748 -7.237 1.00 . A A . 44 SER N 1 1
9 9472 1 1 44 SER O O 52.780 -11.929 -6.408 1.00 . A A . 44 SER O 1 1
9 9473 1 1 44 SER OG O 51.127 -15.008 -7.621 1.00 . A A . 44 SER OG 1 1
9 9474 1 1 45 ASP C C 52.585 -9.632 -8.851 1.00 . A A . 45 ASP C 1 1
9 9475 1 1 45 ASP CA C 52.723 -11.138 -9.064 1.00 . A A . 45 ASP CA 1 1
9 9476 1 1 45 ASP CB C 52.696 -11.455 -10.563 1.00 . A A . 45 ASP CB 1 1
9 9477 1 1 45 ASP CG C 53.172 -12.860 -10.878 1.00 . A A . 45 ASP CG 1 1
9 9478 1 1 45 ASP H H 50.853 -12.109 -8.842 1.00 . A A . 45 ASP H 1 1
9 9479 1 1 45 ASP HA H 53.671 -11.460 -8.656 1.00 . A A . 45 ASP HA 1 1
9 9480 1 1 45 ASP HB2 H 51.688 -11.347 -10.930 1.00 . A A . 45 ASP HB2 1 1
9 9481 1 1 45 ASP HB3 H 53.337 -10.755 -11.080 1.00 . A A . 45 ASP HB3 1 1
9 9482 1 1 45 ASP N N 51.669 -11.861 -8.360 1.00 . A A . 45 ASP N 1 1
9 9483 1 1 45 ASP O O 53.332 -8.846 -9.432 1.00 . A A . 45 ASP O 1 1
9 9484 1 1 45 ASP OD1 O 53.768 -13.502 -9.988 1.00 . A A . 45 ASP OD1 1 1
9 9485 1 1 45 ASP OD2 O 52.945 -13.319 -12.017 1.00 . A A . 45 ASP OD2 1 1
9 9486 1 1 46 GLY C C 50.537 -7.167 -8.805 1.00 . A A . 46 GLY C 1 1
9 9487 1 1 46 GLY CA C 51.401 -7.824 -7.751 1.00 . A A . 46 GLY CA 1 1
9 9488 1 1 46 GLY H H 51.049 -9.908 -7.582 1.00 . A A . 46 GLY H 1 1
9 9489 1 1 46 GLY HA2 H 50.921 -7.721 -6.789 1.00 . A A . 46 GLY HA2 1 1
9 9490 1 1 46 GLY HA3 H 52.357 -7.322 -7.721 1.00 . A A . 46 GLY HA3 1 1
9 9491 1 1 46 GLY N N 51.620 -9.235 -8.018 1.00 . A A . 46 GLY N 1 1
9 9492 1 1 46 GLY O O 50.545 -5.945 -8.954 1.00 . A A . 46 GLY O 1 1
9 9493 1 1 47 ARG C C 47.464 -7.366 -10.140 1.00 . A A . 47 ARG C 1 1
9 9494 1 1 47 ARG CA C 48.914 -7.465 -10.592 1.00 . A A . 47 ARG CA 1 1
9 9495 1 1 47 ARG CB C 49.000 -8.337 -11.842 1.00 . A A . 47 ARG CB 1 1
9 9496 1 1 47 ARG CD C 50.330 -9.100 -13.814 1.00 . A A . 47 ARG CD 1 1
9 9497 1 1 47 ARG CG C 50.357 -8.306 -12.521 1.00 . A A . 47 ARG CG 1 1
9 9498 1 1 47 ARG CZ C 52.087 -8.150 -15.263 1.00 . A A . 47 ARG CZ 1 1
9 9499 1 1 47 ARG H H 49.768 -8.942 -9.319 1.00 . A A . 47 ARG H 1 1
9 9500 1 1 47 ARG HA H 49.263 -6.474 -10.838 1.00 . A A . 47 ARG HA 1 1
9 9501 1 1 47 ARG HB2 H 48.783 -9.359 -11.570 1.00 . A A . 47 ARG HB2 1 1
9 9502 1 1 47 ARG HB3 H 48.259 -8.000 -12.552 1.00 . A A . 47 ARG HB3 1 1
9 9503 1 1 47 ARG HD2 H 50.030 -10.112 -13.592 1.00 . A A . 47 ARG HD2 1 1
9 9504 1 1 47 ARG HD3 H 49.607 -8.648 -14.477 1.00 . A A . 47 ARG HD3 1 1
9 9505 1 1 47 ARG HE H 52.204 -9.907 -14.323 1.00 . A A . 47 ARG HE 1 1
9 9506 1 1 47 ARG HG2 H 50.617 -7.282 -12.741 1.00 . A A . 47 ARG HG2 1 1
9 9507 1 1 47 ARG HG3 H 51.093 -8.735 -11.858 1.00 . A A . 47 ARG HG3 1 1
9 9508 1 1 47 ARG HH11 H 50.433 -7.002 -15.078 1.00 . A A . 47 ARG HH11 1 1
9 9509 1 1 47 ARG HH12 H 51.679 -6.348 -16.087 1.00 . A A . 47 ARG HH12 1 1
9 9510 1 1 47 ARG HH21 H 53.851 -9.058 -15.647 1.00 . A A . 47 ARG HH21 1 1
9 9511 1 1 47 ARG HH22 H 53.627 -7.520 -16.411 1.00 . A A . 47 ARG HH22 1 1
9 9512 1 1 47 ARG N N 49.774 -7.980 -9.528 1.00 . A A . 47 ARG N 1 1
9 9513 1 1 47 ARG NE N 51.634 -9.124 -14.475 1.00 . A A . 47 ARG NE 1 1
9 9514 1 1 47 ARG NH1 N 51.339 -7.077 -15.496 1.00 . A A . 47 ARG NH1 1 1
9 9515 1 1 47 ARG NH2 N 53.286 -8.251 -15.820 1.00 . A A . 47 ARG NH2 1 1
9 9516 1 1 47 ARG O O 47.053 -8.024 -9.188 1.00 . A A . 47 ARG O 1 1
9 9517 1 1 48 GLU C C 44.403 -6.526 -11.727 1.00 . A A . 48 GLU C 1 1
9 9518 1 1 48 GLU CA C 45.288 -6.341 -10.497 1.00 . A A . 48 GLU CA 1 1
9 9519 1 1 48 GLU CB C 45.077 -4.942 -9.913 1.00 . A A . 48 GLU CB 1 1
9 9520 1 1 48 GLU CD C 45.670 -3.305 -8.070 1.00 . A A . 48 GLU CD 1 1
9 9521 1 1 48 GLU CG C 45.871 -4.696 -8.640 1.00 . A A . 48 GLU CG 1 1
9 9522 1 1 48 GLU H H 47.080 -6.044 -11.587 1.00 . A A . 48 GLU H 1 1
9 9523 1 1 48 GLU HA H 45.017 -7.078 -9.755 1.00 . A A . 48 GLU HA 1 1
9 9524 1 1 48 GLU HB2 H 45.375 -4.208 -10.647 1.00 . A A . 48 GLU HB2 1 1
9 9525 1 1 48 GLU HB3 H 44.029 -4.811 -9.690 1.00 . A A . 48 GLU HB3 1 1
9 9526 1 1 48 GLU HG2 H 45.565 -5.418 -7.897 1.00 . A A . 48 GLU HG2 1 1
9 9527 1 1 48 GLU HG3 H 46.920 -4.833 -8.860 1.00 . A A . 48 GLU HG3 1 1
9 9528 1 1 48 GLU N N 46.695 -6.533 -10.830 1.00 . A A . 48 GLU N 1 1
9 9529 1 1 48 GLU O O 44.695 -5.991 -12.797 1.00 . A A . 48 GLU O 1 1
9 9530 1 1 48 GLU OE1 O 44.939 -2.504 -8.692 1.00 . A A . 48 GLU OE1 1 1
9 9531 1 1 48 GLU OE2 O 46.248 -3.018 -7.001 1.00 . A A . 48 GLU OE2 1 1
9 9532 1 1 49 LEU C C 40.977 -7.125 -12.247 1.00 . A A . 49 LEU C 1 1
9 9533 1 1 49 LEU CA C 42.387 -7.535 -12.661 1.00 . A A . 49 LEU CA 1 1
9 9534 1 1 49 LEU CB C 42.401 -9.011 -13.072 1.00 . A A . 49 LEU CB 1 1
9 9535 1 1 49 LEU CD1 C 43.653 -11.040 -13.845 1.00 . A A . 49 LEU CD1 1 1
9 9536 1 1 49 LEU CD2 C 44.214 -8.800 -14.797 1.00 . A A . 49 LEU CD2 1 1
9 9537 1 1 49 LEU CG C 43.750 -9.550 -13.557 1.00 . A A . 49 LEU CG 1 1
9 9538 1 1 49 LEU H H 43.153 -7.693 -10.688 1.00 . A A . 49 LEU H 1 1
9 9539 1 1 49 LEU HA H 42.695 -6.930 -13.501 1.00 . A A . 49 LEU HA 1 1
9 9540 1 1 49 LEU HB2 H 42.088 -9.600 -12.223 1.00 . A A . 49 LEU HB2 1 1
9 9541 1 1 49 LEU HB3 H 41.681 -9.147 -13.865 1.00 . A A . 49 LEU HB3 1 1
9 9542 1 1 49 LEU HD11 H 44.551 -11.369 -14.346 1.00 . A A . 49 LEU HD11 1 1
9 9543 1 1 49 LEU HD12 H 42.798 -11.230 -14.477 1.00 . A A . 49 LEU HD12 1 1
9 9544 1 1 49 LEU HD13 H 43.541 -11.580 -12.916 1.00 . A A . 49 LEU HD13 1 1
9 9545 1 1 49 LEU HD21 H 44.586 -7.826 -14.511 1.00 . A A . 49 LEU HD21 1 1
9 9546 1 1 49 LEU HD22 H 43.386 -8.683 -15.480 1.00 . A A . 49 LEU HD22 1 1
9 9547 1 1 49 LEU HD23 H 45.003 -9.357 -15.282 1.00 . A A . 49 LEU HD23 1 1
9 9548 1 1 49 LEU HG H 44.489 -9.406 -12.781 1.00 . A A . 49 LEU HG 1 1
9 9549 1 1 49 LEU N N 43.326 -7.289 -11.568 1.00 . A A . 49 LEU N 1 1
9 9550 1 1 49 LEU O O 40.579 -7.329 -11.101 1.00 . A A . 49 LEU O 1 1
9 9551 1 1 50 CYS C C 37.830 -7.136 -13.384 1.00 . A A . 50 CYS C 1 1
9 9552 1 1 50 CYS CA C 38.857 -6.121 -12.891 1.00 . A A . 50 CYS CA 1 1
9 9553 1 1 50 CYS CB C 38.588 -4.757 -13.527 1.00 . A A . 50 CYS CB 1 1
9 9554 1 1 50 CYS H H 40.580 -6.441 -14.084 1.00 . A A . 50 CYS H 1 1
9 9555 1 1 50 CYS HA H 38.764 -6.030 -11.820 1.00 . A A . 50 CYS HA 1 1
9 9556 1 1 50 CYS HB2 H 38.752 -4.825 -14.592 1.00 . A A . 50 CYS HB2 1 1
9 9557 1 1 50 CYS HB3 H 37.562 -4.480 -13.343 1.00 . A A . 50 CYS HB3 1 1
9 9558 1 1 50 CYS N N 40.219 -6.561 -13.181 1.00 . A A . 50 CYS N 1 1
9 9559 1 1 50 CYS O O 37.905 -7.613 -14.517 1.00 . A A . 50 CYS O 1 1
9 9560 1 1 50 CYS SG S 39.645 -3.416 -12.894 1.00 . A A . 50 CYS SG 1 1
9 9561 1 1 51 LEU C C 34.452 -7.735 -12.875 1.00 . A A . 51 LEU C 1 1
9 9562 1 1 51 LEU CA C 35.819 -8.415 -12.851 1.00 . A A . 51 LEU CA 1 1
9 9563 1 1 51 LEU CB C 35.808 -9.556 -11.831 1.00 . A A . 51 LEU CB 1 1
9 9564 1 1 51 LEU CD1 C 37.001 -11.391 -10.613 1.00 . A A . 51 LEU CD1 1 1
9 9565 1 1 51 LEU CD2 C 37.554 -10.929 -13.006 1.00 . A A . 51 LEU CD2 1 1
9 9566 1 1 51 LEU CG C 37.128 -10.316 -11.679 1.00 . A A . 51 LEU CG 1 1
9 9567 1 1 51 LEU H H 36.858 -7.027 -11.637 1.00 . A A . 51 LEU H 1 1
9 9568 1 1 51 LEU HA H 36.030 -8.817 -13.831 1.00 . A A . 51 LEU HA 1 1
9 9569 1 1 51 LEU HB2 H 35.543 -9.145 -10.868 1.00 . A A . 51 LEU HB2 1 1
9 9570 1 1 51 LEU HB3 H 35.045 -10.263 -12.122 1.00 . A A . 51 LEU HB3 1 1
9 9571 1 1 51 LEU HD11 H 37.343 -11.000 -9.665 1.00 . A A . 51 LEU HD11 1 1
9 9572 1 1 51 LEU HD12 H 37.601 -12.246 -10.887 1.00 . A A . 51 LEU HD12 1 1
9 9573 1 1 51 LEU HD13 H 35.966 -11.691 -10.525 1.00 . A A . 51 LEU HD13 1 1
9 9574 1 1 51 LEU HD21 H 36.693 -11.355 -13.500 1.00 . A A . 51 LEU HD21 1 1
9 9575 1 1 51 LEU HD22 H 38.285 -11.704 -12.826 1.00 . A A . 51 LEU HD22 1 1
9 9576 1 1 51 LEU HD23 H 37.988 -10.164 -13.634 1.00 . A A . 51 LEU HD23 1 1
9 9577 1 1 51 LEU HG H 37.899 -9.625 -11.366 1.00 . A A . 51 LEU HG 1 1
9 9578 1 1 51 LEU N N 36.867 -7.454 -12.524 1.00 . A A . 51 LEU N 1 1
9 9579 1 1 51 LEU O O 34.209 -6.780 -12.129 1.00 . A A . 51 LEU O 1 1
9 9580 1 1 52 ASP C C 31.207 -8.501 -13.055 1.00 . A A . 52 ASP C 1 1
9 9581 1 1 52 ASP CA C 32.219 -7.674 -13.856 1.00 . A A . 52 ASP CA 1 1
9 9582 1 1 52 ASP CB C 31.806 -7.632 -15.332 1.00 . A A . 52 ASP CB 1 1
9 9583 1 1 52 ASP CG C 30.441 -7.009 -15.542 1.00 . A A . 52 ASP CG 1 1
9 9584 1 1 52 ASP H H 33.814 -9.000 -14.286 1.00 . A A . 52 ASP H 1 1
9 9585 1 1 52 ASP HA H 32.239 -6.669 -13.466 1.00 . A A . 52 ASP HA 1 1
9 9586 1 1 52 ASP HB2 H 32.530 -7.054 -15.887 1.00 . A A . 52 ASP HB2 1 1
9 9587 1 1 52 ASP HB3 H 31.784 -8.638 -15.721 1.00 . A A . 52 ASP HB3 1 1
9 9588 1 1 52 ASP N N 33.563 -8.233 -13.731 1.00 . A A . 52 ASP N 1 1
9 9589 1 1 52 ASP O O 30.882 -9.627 -13.435 1.00 . A A . 52 ASP O 1 1
9 9590 1 1 52 ASP OD1 O 29.991 -6.247 -14.660 1.00 . A A . 52 ASP OD1 1 1
9 9591 1 1 52 ASP OD2 O 29.816 -7.291 -16.586 1.00 . A A . 52 ASP OD2 1 1
9 9592 1 1 53 PRO C C 28.332 -8.814 -11.737 1.00 . A A . 53 PRO C 1 1
9 9593 1 1 53 PRO CA C 29.699 -8.619 -11.083 1.00 . A A . 53 PRO CA 1 1
9 9594 1 1 53 PRO CB C 29.579 -7.683 -9.878 1.00 . A A . 53 PRO CB 1 1
9 9595 1 1 53 PRO CD C 30.982 -6.575 -11.459 1.00 . A A . 53 PRO CD 1 1
9 9596 1 1 53 PRO CG C 29.931 -6.340 -10.411 1.00 . A A . 53 PRO CG 1 1
9 9597 1 1 53 PRO HA H 30.073 -9.577 -10.756 1.00 . A A . 53 PRO HA 1 1
9 9598 1 1 53 PRO HB2 H 28.566 -7.708 -9.501 1.00 . A A . 53 PRO HB2 1 1
9 9599 1 1 53 PRO HB3 H 30.264 -7.995 -9.105 1.00 . A A . 53 PRO HB3 1 1
9 9600 1 1 53 PRO HD2 H 30.890 -5.847 -12.253 1.00 . A A . 53 PRO HD2 1 1
9 9601 1 1 53 PRO HD3 H 31.970 -6.538 -11.023 1.00 . A A . 53 PRO HD3 1 1
9 9602 1 1 53 PRO HG2 H 29.059 -5.877 -10.849 1.00 . A A . 53 PRO HG2 1 1
9 9603 1 1 53 PRO HG3 H 30.326 -5.721 -9.618 1.00 . A A . 53 PRO HG3 1 1
9 9604 1 1 53 PRO N N 30.675 -7.933 -11.951 1.00 . A A . 53 PRO N 1 1
9 9605 1 1 53 PRO O O 27.504 -9.576 -11.238 1.00 . A A . 53 PRO O 1 1
9 9606 1 1 54 LYS C C 26.587 -9.616 -14.083 1.00 . A A . 54 LYS C 1 1
9 9607 1 1 54 LYS CA C 26.830 -8.199 -13.564 1.00 . A A . 54 LYS CA 1 1
9 9608 1 1 54 LYS CB C 26.804 -7.201 -14.725 1.00 . A A . 54 LYS CB 1 1
9 9609 1 1 54 LYS CD C 25.332 -5.430 -13.699 1.00 . A A . 54 LYS CD 1 1
9 9610 1 1 54 LYS CE C 24.571 -4.454 -14.580 1.00 . A A . 54 LYS CE 1 1
9 9611 1 1 54 LYS CG C 26.703 -5.749 -14.276 1.00 . A A . 54 LYS CG 1 1
9 9612 1 1 54 LYS H H 28.793 -7.506 -13.174 1.00 . A A . 54 LYS H 1 1
9 9613 1 1 54 LYS HA H 26.041 -7.948 -12.871 1.00 . A A . 54 LYS HA 1 1
9 9614 1 1 54 LYS HB2 H 27.709 -7.314 -15.304 1.00 . A A . 54 LYS HB2 1 1
9 9615 1 1 54 LYS HB3 H 25.954 -7.421 -15.354 1.00 . A A . 54 LYS HB3 1 1
9 9616 1 1 54 LYS HD2 H 24.764 -6.346 -13.619 1.00 . A A . 54 LYS HD2 1 1
9 9617 1 1 54 LYS HD3 H 25.456 -4.995 -12.718 1.00 . A A . 54 LYS HD3 1 1
9 9618 1 1 54 LYS HE2 H 24.609 -4.804 -15.601 1.00 . A A . 54 LYS HE2 1 1
9 9619 1 1 54 LYS HE3 H 23.542 -4.419 -14.252 1.00 . A A . 54 LYS HE3 1 1
9 9620 1 1 54 LYS HG2 H 27.452 -5.563 -13.520 1.00 . A A . 54 LYS HG2 1 1
9 9621 1 1 54 LYS HG3 H 26.883 -5.107 -15.127 1.00 . A A . 54 LYS HG3 1 1
9 9622 1 1 54 LYS HZ1 H 24.385 -2.374 -14.513 1.00 . A A . 54 LYS HZ1 1 1
9 9623 1 1 54 LYS HZ2 H 25.757 -2.912 -15.341 1.00 . A A . 54 LYS HZ2 1 1
9 9624 1 1 54 LYS HZ3 H 25.715 -2.969 -13.650 1.00 . A A . 54 LYS HZ3 1 1
9 9625 1 1 54 LYS N N 28.097 -8.108 -12.841 1.00 . A A . 54 LYS N 1 1
9 9626 1 1 54 LYS NZ N 25.146 -3.082 -14.517 1.00 . A A . 54 LYS NZ 1 1
9 9627 1 1 54 LYS O O 25.451 -10.088 -14.105 1.00 . A A . 54 LYS O 1 1
9 9628 1 1 55 GLU C C 27.389 -12.644 -13.890 1.00 . A A . 55 GLU C 1 1
9 9629 1 1 55 GLU CA C 27.534 -11.644 -15.034 1.00 . A A . 55 GLU CA 1 1
9 9630 1 1 55 GLU CB C 28.748 -11.992 -15.896 1.00 . A A . 55 GLU CB 1 1
9 9631 1 1 55 GLU CD C 27.848 -11.264 -18.152 1.00 . A A . 55 GLU CD 1 1
9 9632 1 1 55 GLU CG C 28.923 -11.074 -17.098 1.00 . A A . 55 GLU CG 1 1
9 9633 1 1 55 GLU H H 28.537 -9.862 -14.471 1.00 . A A . 55 GLU H 1 1
9 9634 1 1 55 GLU HA H 26.644 -11.686 -15.646 1.00 . A A . 55 GLU HA 1 1
9 9635 1 1 55 GLU HB2 H 29.637 -11.928 -15.287 1.00 . A A . 55 GLU HB2 1 1
9 9636 1 1 55 GLU HB3 H 28.640 -13.003 -16.258 1.00 . A A . 55 GLU HB3 1 1
9 9637 1 1 55 GLU HG2 H 28.890 -10.049 -16.759 1.00 . A A . 55 GLU HG2 1 1
9 9638 1 1 55 GLU HG3 H 29.887 -11.271 -17.549 1.00 . A A . 55 GLU HG3 1 1
9 9639 1 1 55 GLU N N 27.653 -10.284 -14.519 1.00 . A A . 55 GLU N 1 1
9 9640 1 1 55 GLU O O 28.203 -12.670 -12.964 1.00 . A A . 55 GLU O 1 1
9 9641 1 1 55 GLU OE1 O 27.153 -12.302 -18.114 1.00 . A A . 55 GLU OE1 1 1
9 9642 1 1 55 GLU OE2 O 27.703 -10.374 -19.016 1.00 . A A . 55 GLU OE2 1 1
9 9643 1 1 56 ASN C C 27.180 -15.513 -12.786 1.00 . A A . 56 ASN C 1 1
9 9644 1 1 56 ASN CA C 26.068 -14.477 -12.944 1.00 . A A . 56 ASN CA 1 1
9 9645 1 1 56 ASN CB C 24.746 -15.191 -13.248 1.00 . A A . 56 ASN CB 1 1
9 9646 1 1 56 ASN CG C 23.537 -14.306 -13.020 1.00 . A A . 56 ASN CG 1 1
9 9647 1 1 56 ASN H H 25.764 -13.419 -14.754 1.00 . A A . 56 ASN H 1 1
9 9648 1 1 56 ASN HA H 25.961 -13.950 -12.007 1.00 . A A . 56 ASN HA 1 1
9 9649 1 1 56 ASN HB2 H 24.747 -15.509 -14.279 1.00 . A A . 56 ASN HB2 1 1
9 9650 1 1 56 ASN HB3 H 24.660 -16.058 -12.609 1.00 . A A . 56 ASN HB3 1 1
9 9651 1 1 56 ASN HD21 H 22.434 -15.458 -14.205 1.00 . A A . 56 ASN HD21 1 1
9 9652 1 1 56 ASN HD22 H 21.623 -14.101 -13.510 1.00 . A A . 56 ASN HD22 1 1
9 9653 1 1 56 ASN N N 26.356 -13.480 -13.976 1.00 . A A . 56 ASN N 1 1
9 9654 1 1 56 ASN ND2 N 22.419 -14.657 -13.641 1.00 . A A . 56 ASN ND2 1 1
9 9655 1 1 56 ASN O O 27.507 -15.905 -11.665 1.00 . A A . 56 ASN O 1 1
9 9656 1 1 56 ASN OD1 O 23.603 -13.317 -12.293 1.00 . A A . 56 ASN OD1 1 1
9 9657 1 1 57 TRP C C 30.058 -16.447 -13.125 1.00 . A A . 57 TRP C 1 1
9 9658 1 1 57 TRP CA C 28.814 -16.978 -13.843 1.00 . A A . 57 TRP CA 1 1
9 9659 1 1 57 TRP CB C 29.165 -17.507 -15.247 1.00 . A A . 57 TRP CB 1 1
9 9660 1 1 57 TRP CD1 C 29.661 -15.584 -16.889 1.00 . A A . 57 TRP CD1 1 1
9 9661 1 1 57 TRP CD2 C 31.472 -16.699 -16.186 1.00 . A A . 57 TRP CD2 1 1
9 9662 1 1 57 TRP CE2 C 31.887 -15.688 -17.069 1.00 . A A . 57 TRP CE2 1 1
9 9663 1 1 57 TRP CE3 C 32.437 -17.534 -15.615 1.00 . A A . 57 TRP CE3 1 1
9 9664 1 1 57 TRP CG C 30.046 -16.610 -16.072 1.00 . A A . 57 TRP CG 1 1
9 9665 1 1 57 TRP CH2 C 34.148 -16.324 -16.824 1.00 . A A . 57 TRP CH2 1 1
9 9666 1 1 57 TRP CZ2 C 33.226 -15.492 -17.396 1.00 . A A . 57 TRP CZ2 1 1
9 9667 1 1 57 TRP CZ3 C 33.763 -17.338 -15.941 1.00 . A A . 57 TRP CZ3 1 1
9 9668 1 1 57 TRP H H 27.472 -15.614 -14.769 1.00 . A A . 57 TRP H 1 1
9 9669 1 1 57 TRP HA H 28.426 -17.800 -13.260 1.00 . A A . 57 TRP HA 1 1
9 9670 1 1 57 TRP HB2 H 29.674 -18.451 -15.140 1.00 . A A . 57 TRP HB2 1 1
9 9671 1 1 57 TRP HB3 H 28.248 -17.666 -15.794 1.00 . A A . 57 TRP HB3 1 1
9 9672 1 1 57 TRP HD1 H 28.637 -15.267 -17.028 1.00 . A A . 57 TRP HD1 1 1
9 9673 1 1 57 TRP HE1 H 30.753 -14.259 -18.109 1.00 . A A . 57 TRP HE1 1 1
9 9674 1 1 57 TRP HE3 H 32.159 -18.322 -14.931 1.00 . A A . 57 TRP HE3 1 1
9 9675 1 1 57 TRP HH2 H 35.198 -16.205 -17.051 1.00 . A A . 57 TRP HH2 1 1
9 9676 1 1 57 TRP HZ2 H 33.542 -14.716 -18.074 1.00 . A A . 57 TRP HZ2 1 1
9 9677 1 1 57 TRP HZ3 H 34.523 -17.975 -15.510 1.00 . A A . 57 TRP HZ3 1 1
9 9678 1 1 57 TRP N N 27.759 -15.965 -13.901 1.00 . A A . 57 TRP N 1 1
9 9679 1 1 57 TRP NE1 N 30.766 -15.017 -17.486 1.00 . A A . 57 TRP NE1 1 1
9 9680 1 1 57 TRP O O 30.762 -17.202 -12.452 1.00 . A A . 57 TRP O 1 1
9 9681 1 1 58 VAL C C 31.317 -14.578 -11.101 1.00 . A A . 58 VAL C 1 1
9 9682 1 1 58 VAL CA C 31.466 -14.512 -12.619 1.00 . A A . 58 VAL CA 1 1
9 9683 1 1 58 VAL CB C 31.631 -13.040 -13.070 1.00 . A A . 58 VAL CB 1 1
9 9684 1 1 58 VAL CG1 C 32.687 -12.322 -12.239 1.00 . A A . 58 VAL CG1 1 1
9 9685 1 1 58 VAL CG2 C 31.985 -12.973 -14.548 1.00 . A A . 58 VAL CG2 1 1
9 9686 1 1 58 VAL H H 29.725 -14.599 -13.822 1.00 . A A . 58 VAL H 1 1
9 9687 1 1 58 VAL HA H 32.354 -15.058 -12.907 1.00 . A A . 58 VAL HA 1 1
9 9688 1 1 58 VAL HB H 30.687 -12.533 -12.926 1.00 . A A . 58 VAL HB 1 1
9 9689 1 1 58 VAL HG11 H 32.359 -11.314 -12.031 1.00 . A A . 58 VAL HG11 1 1
9 9690 1 1 58 VAL HG12 H 33.617 -12.292 -12.787 1.00 . A A . 58 VAL HG12 1 1
9 9691 1 1 58 VAL HG13 H 32.835 -12.851 -11.308 1.00 . A A . 58 VAL HG13 1 1
9 9692 1 1 58 VAL HG21 H 31.331 -13.629 -15.105 1.00 . A A . 58 VAL HG21 1 1
9 9693 1 1 58 VAL HG22 H 33.009 -13.286 -14.686 1.00 . A A . 58 VAL HG22 1 1
9 9694 1 1 58 VAL HG23 H 31.866 -11.960 -14.901 1.00 . A A . 58 VAL HG23 1 1
9 9695 1 1 58 VAL N N 30.320 -15.145 -13.268 1.00 . A A . 58 VAL N 1 1
9 9696 1 1 58 VAL O O 32.272 -14.886 -10.385 1.00 . A A . 58 VAL O 1 1
9 9697 1 1 59 GLN C C 30.042 -15.728 -8.623 1.00 . A A . 59 GLN C 1 1
9 9698 1 1 59 GLN CA C 29.812 -14.330 -9.193 1.00 . A A . 59 GLN CA 1 1
9 9699 1 1 59 GLN CB C 28.368 -13.891 -8.938 1.00 . A A . 59 GLN CB 1 1
9 9700 1 1 59 GLN CD C 26.598 -13.295 -7.237 1.00 . A A . 59 GLN CD 1 1
9 9701 1 1 59 GLN CG C 27.998 -13.831 -7.464 1.00 . A A . 59 GLN CG 1 1
9 9702 1 1 59 GLN H H 29.387 -14.067 -11.250 1.00 . A A . 59 GLN H 1 1
9 9703 1 1 59 GLN HA H 30.483 -13.640 -8.703 1.00 . A A . 59 GLN HA 1 1
9 9704 1 1 59 GLN HB2 H 28.222 -12.907 -9.362 1.00 . A A . 59 GLN HB2 1 1
9 9705 1 1 59 GLN HB3 H 27.701 -14.586 -9.426 1.00 . A A . 59 GLN HB3 1 1
9 9706 1 1 59 GLN HE21 H 26.109 -14.928 -6.216 1.00 . A A . 59 GLN HE21 1 1
9 9707 1 1 59 GLN HE22 H 24.863 -13.744 -6.383 1.00 . A A . 59 GLN HE22 1 1
9 9708 1 1 59 GLN HG2 H 28.060 -14.826 -7.049 1.00 . A A . 59 GLN HG2 1 1
9 9709 1 1 59 GLN HG3 H 28.701 -13.187 -6.955 1.00 . A A . 59 GLN HG3 1 1
9 9710 1 1 59 GLN N N 30.105 -14.300 -10.622 1.00 . A A . 59 GLN N 1 1
9 9711 1 1 59 GLN NE2 N 25.774 -14.067 -6.541 1.00 . A A . 59 GLN NE2 1 1
9 9712 1 1 59 GLN O O 30.587 -15.878 -7.528 1.00 . A A . 59 GLN O 1 1
9 9713 1 1 59 GLN OE1 O 26.259 -12.202 -7.684 1.00 . A A . 59 GLN OE1 1 1
9 9714 1 1 60 ARG C C 31.264 -18.474 -8.812 1.00 . A A . 60 ARG C 1 1
9 9715 1 1 60 ARG CA C 29.790 -18.136 -8.952 1.00 . A A . 60 ARG CA 1 1
9 9716 1 1 60 ARG CB C 29.137 -19.078 -9.969 1.00 . A A . 60 ARG CB 1 1
9 9717 1 1 60 ARG CD C 26.978 -19.567 -8.767 1.00 . A A . 60 ARG CD 1 1
9 9718 1 1 60 ARG CG C 27.619 -18.979 -10.015 1.00 . A A . 60 ARG CG 1 1
9 9719 1 1 60 ARG CZ C 26.851 -21.739 -7.616 1.00 . A A . 60 ARG CZ 1 1
9 9720 1 1 60 ARG H H 29.185 -16.557 -10.233 1.00 . A A . 60 ARG H 1 1
9 9721 1 1 60 ARG HA H 29.320 -18.265 -7.991 1.00 . A A . 60 ARG HA 1 1
9 9722 1 1 60 ARG HB2 H 29.522 -18.848 -10.953 1.00 . A A . 60 ARG HB2 1 1
9 9723 1 1 60 ARG HB3 H 29.402 -20.095 -9.719 1.00 . A A . 60 ARG HB3 1 1
9 9724 1 1 60 ARG HD2 H 27.418 -19.102 -7.898 1.00 . A A . 60 ARG HD2 1 1
9 9725 1 1 60 ARG HD3 H 25.919 -19.356 -8.790 1.00 . A A . 60 ARG HD3 1 1
9 9726 1 1 60 ARG HE H 27.560 -21.465 -9.461 1.00 . A A . 60 ARG HE 1 1
9 9727 1 1 60 ARG HG2 H 27.339 -17.939 -10.095 1.00 . A A . 60 ARG HG2 1 1
9 9728 1 1 60 ARG HG3 H 27.262 -19.515 -10.882 1.00 . A A . 60 ARG HG3 1 1
9 9729 1 1 60 ARG HH11 H 26.181 -20.164 -6.541 1.00 . A A . 60 ARG HH11 1 1
9 9730 1 1 60 ARG HH12 H 26.090 -21.698 -5.742 1.00 . A A . 60 ARG HH12 1 1
9 9731 1 1 60 ARG HH21 H 27.445 -23.492 -8.427 1.00 . A A . 60 ARG HH21 1 1
9 9732 1 1 60 ARG HH22 H 26.813 -23.596 -6.818 1.00 . A A . 60 ARG HH22 1 1
9 9733 1 1 60 ARG N N 29.622 -16.746 -9.375 1.00 . A A . 60 ARG N 1 1
9 9734 1 1 60 ARG NE N 27.172 -21.013 -8.682 1.00 . A A . 60 ARG NE 1 1
9 9735 1 1 60 ARG NH1 N 26.331 -21.153 -6.544 1.00 . A A . 60 ARG NH1 1 1
9 9736 1 1 60 ARG NH2 N 27.052 -23.050 -7.620 1.00 . A A . 60 ARG NH2 1 1
9 9737 1 1 60 ARG O O 31.667 -19.111 -7.845 1.00 . A A . 60 ARG O 1 1
9 9738 1 1 61 VAL C C 34.135 -17.583 -8.524 1.00 . A A . 61 VAL C 1 1
9 9739 1 1 61 VAL CA C 33.501 -18.282 -9.727 1.00 . A A . 61 VAL CA 1 1
9 9740 1 1 61 VAL CB C 34.200 -17.818 -11.025 1.00 . A A . 61 VAL CB 1 1
9 9741 1 1 61 VAL CG1 C 35.715 -17.918 -10.896 1.00 . A A . 61 VAL CG1 1 1
9 9742 1 1 61 VAL CG2 C 33.709 -18.628 -12.216 1.00 . A A . 61 VAL CG2 1 1
9 9743 1 1 61 VAL H H 31.689 -17.523 -10.521 1.00 . A A . 61 VAL H 1 1
9 9744 1 1 61 VAL HA H 33.646 -19.348 -9.625 1.00 . A A . 61 VAL HA 1 1
9 9745 1 1 61 VAL HB H 33.946 -16.781 -11.194 1.00 . A A . 61 VAL HB 1 1
9 9746 1 1 61 VAL HG11 H 35.984 -17.983 -9.852 1.00 . A A . 61 VAL HG11 1 1
9 9747 1 1 61 VAL HG12 H 36.172 -17.042 -11.332 1.00 . A A . 61 VAL HG12 1 1
9 9748 1 1 61 VAL HG13 H 36.062 -18.801 -11.413 1.00 . A A . 61 VAL HG13 1 1
9 9749 1 1 61 VAL HG21 H 33.810 -19.682 -12.002 1.00 . A A . 61 VAL HG21 1 1
9 9750 1 1 61 VAL HG22 H 34.297 -18.380 -13.087 1.00 . A A . 61 VAL HG22 1 1
9 9751 1 1 61 VAL HG23 H 32.670 -18.397 -12.405 1.00 . A A . 61 VAL HG23 1 1
9 9752 1 1 61 VAL N N 32.070 -18.029 -9.770 1.00 . A A . 61 VAL N 1 1
9 9753 1 1 61 VAL O O 34.915 -18.185 -7.792 1.00 . A A . 61 VAL O 1 1
9 9754 1 1 62 VAL C C 33.943 -16.118 -5.843 1.00 . A A . 62 VAL C 1 1
9 9755 1 1 62 VAL CA C 34.317 -15.530 -7.209 1.00 . A A . 62 VAL CA 1 1
9 9756 1 1 62 VAL CB C 33.835 -14.060 -7.287 1.00 . A A . 62 VAL CB 1 1
9 9757 1 1 62 VAL CG1 C 34.207 -13.284 -6.031 1.00 . A A . 62 VAL CG1 1 1
9 9758 1 1 62 VAL CG2 C 34.406 -13.378 -8.522 1.00 . A A . 62 VAL CG2 1 1
9 9759 1 1 62 VAL H H 33.133 -15.895 -8.931 1.00 . A A . 62 VAL H 1 1
9 9760 1 1 62 VAL HA H 35.394 -15.533 -7.301 1.00 . A A . 62 VAL HA 1 1
9 9761 1 1 62 VAL HB H 32.758 -14.064 -7.372 1.00 . A A . 62 VAL HB 1 1
9 9762 1 1 62 VAL HG11 H 34.673 -13.951 -5.319 1.00 . A A . 62 VAL HG11 1 1
9 9763 1 1 62 VAL HG12 H 33.317 -12.857 -5.592 1.00 . A A . 62 VAL HG12 1 1
9 9764 1 1 62 VAL HG13 H 34.897 -12.493 -6.287 1.00 . A A . 62 VAL HG13 1 1
9 9765 1 1 62 VAL HG21 H 35.478 -13.500 -8.538 1.00 . A A . 62 VAL HG21 1 1
9 9766 1 1 62 VAL HG22 H 34.163 -12.326 -8.497 1.00 . A A . 62 VAL HG22 1 1
9 9767 1 1 62 VAL HG23 H 33.979 -13.824 -9.409 1.00 . A A . 62 VAL HG23 1 1
9 9768 1 1 62 VAL N N 33.776 -16.315 -8.317 1.00 . A A . 62 VAL N 1 1
9 9769 1 1 62 VAL O O 34.811 -16.303 -4.985 1.00 . A A . 62 VAL O 1 1
9 9770 1 1 63 GLU C C 32.773 -18.369 -4.119 1.00 . A A . 63 GLU C 1 1
9 9771 1 1 63 GLU CA C 32.194 -16.980 -4.374 1.00 . A A . 63 GLU CA 1 1
9 9772 1 1 63 GLU CB C 30.665 -17.039 -4.336 1.00 . A A . 63 GLU CB 1 1
9 9773 1 1 63 GLU CD C 28.496 -15.738 -4.381 1.00 . A A . 63 GLU CD 1 1
9 9774 1 1 63 GLU CG C 30.004 -15.673 -4.233 1.00 . A A . 63 GLU CG 1 1
9 9775 1 1 63 GLU H H 32.009 -16.271 -6.372 1.00 . A A . 63 GLU H 1 1
9 9776 1 1 63 GLU HA H 32.534 -16.321 -3.588 1.00 . A A . 63 GLU HA 1 1
9 9777 1 1 63 GLU HB2 H 30.312 -17.518 -5.237 1.00 . A A . 63 GLU HB2 1 1
9 9778 1 1 63 GLU HB3 H 30.360 -17.627 -3.483 1.00 . A A . 63 GLU HB3 1 1
9 9779 1 1 63 GLU HG2 H 30.234 -15.245 -3.269 1.00 . A A . 63 GLU HG2 1 1
9 9780 1 1 63 GLU HG3 H 30.398 -15.037 -5.012 1.00 . A A . 63 GLU HG3 1 1
9 9781 1 1 63 GLU N N 32.657 -16.423 -5.646 1.00 . A A . 63 GLU N 1 1
9 9782 1 1 63 GLU O O 33.183 -18.683 -3.003 1.00 . A A . 63 GLU O 1 1
9 9783 1 1 63 GLU OE1 O 27.985 -16.782 -4.840 1.00 . A A . 63 GLU OE1 1 1
9 9784 1 1 63 GLU OE2 O 27.825 -14.742 -4.041 1.00 . A A . 63 GLU OE2 1 1
9 9785 1 1 64 LYS C C 34.846 -20.545 -4.822 1.00 . A A . 64 LYS C 1 1
9 9786 1 1 64 LYS CA C 33.330 -20.552 -5.038 1.00 . A A . 64 LYS CA 1 1
9 9787 1 1 64 LYS CB C 32.946 -21.386 -6.265 1.00 . A A . 64 LYS CB 1 1
9 9788 1 1 64 LYS CD C 31.155 -22.801 -5.200 1.00 . A A . 64 LYS CD 1 1
9 9789 1 1 64 LYS CE C 29.709 -23.263 -5.280 1.00 . A A . 64 LYS CE 1 1
9 9790 1 1 64 LYS CG C 31.479 -21.792 -6.292 1.00 . A A . 64 LYS CG 1 1
9 9791 1 1 64 LYS H H 32.420 -18.902 -6.017 1.00 . A A . 64 LYS H 1 1
9 9792 1 1 64 LYS HA H 32.875 -20.999 -4.168 1.00 . A A . 64 LYS HA 1 1
9 9793 1 1 64 LYS HB2 H 33.139 -20.799 -7.154 1.00 . A A . 64 LYS HB2 1 1
9 9794 1 1 64 LYS HB3 H 33.550 -22.279 -6.289 1.00 . A A . 64 LYS HB3 1 1
9 9795 1 1 64 LYS HD2 H 31.803 -23.657 -5.310 1.00 . A A . 64 LYS HD2 1 1
9 9796 1 1 64 LYS HD3 H 31.324 -22.341 -4.237 1.00 . A A . 64 LYS HD3 1 1
9 9797 1 1 64 LYS HE2 H 29.064 -22.404 -5.171 1.00 . A A . 64 LYS HE2 1 1
9 9798 1 1 64 LYS HE3 H 29.543 -23.718 -6.245 1.00 . A A . 64 LYS HE3 1 1
9 9799 1 1 64 LYS HG2 H 30.870 -20.912 -6.147 1.00 . A A . 64 LYS HG2 1 1
9 9800 1 1 64 LYS HG3 H 31.255 -22.231 -7.253 1.00 . A A . 64 LYS HG3 1 1
9 9801 1 1 64 LYS HZ1 H 30.236 -24.486 -3.669 1.00 . A A . 64 LYS HZ1 1 1
9 9802 1 1 64 LYS HZ2 H 29.007 -25.124 -4.640 1.00 . A A . 64 LYS HZ2 1 1
9 9803 1 1 64 LYS HZ3 H 28.667 -23.859 -3.570 1.00 . A A . 64 LYS HZ3 1 1
9 9804 1 1 64 LYS N N 32.788 -19.200 -5.155 1.00 . A A . 64 LYS N 1 1
9 9805 1 1 64 LYS NZ N 29.382 -24.251 -4.215 1.00 . A A . 64 LYS NZ 1 1
9 9806 1 1 64 LYS O O 35.367 -21.348 -4.048 1.00 . A A . 64 LYS O 1 1
9 9807 1 1 65 PHE C C 37.400 -19.138 -3.965 1.00 . A A . 65 PHE C 1 1
9 9808 1 1 65 PHE CA C 37.007 -19.539 -5.388 1.00 . A A . 65 PHE CA 1 1
9 9809 1 1 65 PHE CB C 37.565 -18.523 -6.395 1.00 . A A . 65 PHE CB 1 1
9 9810 1 1 65 PHE CD1 C 39.924 -19.263 -6.840 1.00 . A A . 65 PHE CD1 1 1
9 9811 1 1 65 PHE CD2 C 39.583 -17.195 -5.702 1.00 . A A . 65 PHE CD2 1 1
9 9812 1 1 65 PHE CE1 C 41.292 -19.080 -6.766 1.00 . A A . 65 PHE CE1 1 1
9 9813 1 1 65 PHE CE2 C 40.951 -17.008 -5.625 1.00 . A A . 65 PHE CE2 1 1
9 9814 1 1 65 PHE CG C 39.054 -18.323 -6.309 1.00 . A A . 65 PHE CG 1 1
9 9815 1 1 65 PHE CZ C 41.806 -17.952 -6.157 1.00 . A A . 65 PHE CZ 1 1
9 9816 1 1 65 PHE H H 35.082 -19.059 -6.152 1.00 . A A . 65 PHE H 1 1
9 9817 1 1 65 PHE HA H 37.431 -20.509 -5.600 1.00 . A A . 65 PHE HA 1 1
9 9818 1 1 65 PHE HB2 H 37.336 -18.858 -7.395 1.00 . A A . 65 PHE HB2 1 1
9 9819 1 1 65 PHE HB3 H 37.091 -17.567 -6.226 1.00 . A A . 65 PHE HB3 1 1
9 9820 1 1 65 PHE HD1 H 39.524 -20.146 -7.315 1.00 . A A . 65 PHE HD1 1 1
9 9821 1 1 65 PHE HD2 H 38.916 -16.455 -5.284 1.00 . A A . 65 PHE HD2 1 1
9 9822 1 1 65 PHE HE1 H 41.960 -19.820 -7.184 1.00 . A A . 65 PHE HE1 1 1
9 9823 1 1 65 PHE HE2 H 41.350 -16.124 -5.149 1.00 . A A . 65 PHE HE2 1 1
9 9824 1 1 65 PHE HZ H 42.875 -17.808 -6.098 1.00 . A A . 65 PHE HZ 1 1
9 9825 1 1 65 PHE N N 35.551 -19.653 -5.522 1.00 . A A . 65 PHE N 1 1
9 9826 1 1 65 PHE O O 38.279 -19.749 -3.356 1.00 . A A . 65 PHE O 1 1
9 9827 1 1 66 LEU C C 35.753 -17.498 -1.274 1.00 . A A . 66 LEU C 1 1
9 9828 1 1 66 LEU CA C 37.033 -17.621 -2.098 1.00 . A A . 66 LEU CA 1 1
9 9829 1 1 66 LEU CB C 37.746 -16.265 -2.171 1.00 . A A . 66 LEU CB 1 1
9 9830 1 1 66 LEU CD1 C 39.403 -16.699 -0.333 1.00 . A A . 66 LEU CD1 1 1
9 9831 1 1 66 LEU CD2 C 38.889 -14.351 -1.021 1.00 . A A . 66 LEU CD2 1 1
9 9832 1 1 66 LEU CG C 38.328 -15.755 -0.847 1.00 . A A . 66 LEU CG 1 1
9 9833 1 1 66 LEU H H 36.042 -17.665 -3.972 1.00 . A A . 66 LEU H 1 1
9 9834 1 1 66 LEU HA H 37.686 -18.337 -1.622 1.00 . A A . 66 LEU HA 1 1
9 9835 1 1 66 LEU HB2 H 38.551 -16.345 -2.885 1.00 . A A . 66 LEU HB2 1 1
9 9836 1 1 66 LEU HB3 H 37.040 -15.532 -2.532 1.00 . A A . 66 LEU HB3 1 1
9 9837 1 1 66 LEU HD11 H 39.740 -17.336 -1.138 1.00 . A A . 66 LEU HD11 1 1
9 9838 1 1 66 LEU HD12 H 38.997 -17.308 0.462 1.00 . A A . 66 LEU HD12 1 1
9 9839 1 1 66 LEU HD13 H 40.236 -16.125 0.045 1.00 . A A . 66 LEU HD13 1 1
9 9840 1 1 66 LEU HD21 H 39.459 -14.301 -1.937 1.00 . A A . 66 LEU HD21 1 1
9 9841 1 1 66 LEU HD22 H 39.531 -14.114 -0.185 1.00 . A A . 66 LEU HD22 1 1
9 9842 1 1 66 LEU HD23 H 38.076 -13.640 -1.064 1.00 . A A . 66 LEU HD23 1 1
9 9843 1 1 66 LEU HG H 37.540 -15.711 -0.109 1.00 . A A . 66 LEU HG 1 1
9 9844 1 1 66 LEU N N 36.743 -18.106 -3.442 1.00 . A A . 66 LEU N 1 1
9 9845 1 1 66 LEU O O 34.957 -16.575 -1.553 1.00 . A A . 66 LEU O 1 1
9 9846 1 1 66 LEU OXT O 35.563 -18.320 -0.353 1.00 . A A . 66 LEU OXT 1 1
10 9847 1 1 1 SER C C 37.346 7.054 0.929 1.00 . A A . 1 SER C 1 1
10 9848 1 1 1 SER CA C 36.743 5.855 1.652 1.00 . A A . 1 SER CA 1 1
10 9849 1 1 1 SER CB C 37.486 4.580 1.252 1.00 . A A . 1 SER CB 1 1
10 9850 1 1 1 SER H1 H 35.169 5.495 0.326 1.00 . A A . 1 SER H1 1 1
10 9851 1 1 1 SER H2 H 34.797 6.602 1.549 1.00 . A A . 1 SER H2 1 1
10 9852 1 1 1 SER H3 H 34.876 4.952 1.903 1.00 . A A . 1 SER H3 1 1
10 9853 1 1 1 SER HA H 36.846 6.004 2.717 1.00 . A A . 1 SER HA 1 1
10 9854 1 1 1 SER HB2 H 38.181 4.804 0.457 1.00 . A A . 1 SER HB2 1 1
10 9855 1 1 1 SER HB3 H 38.024 4.193 2.104 1.00 . A A . 1 SER HB3 1 1
10 9856 1 1 1 SER HG H 35.684 3.960 0.817 1.00 . A A . 1 SER HG 1 1
10 9857 1 1 1 SER N N 35.295 5.716 1.334 1.00 . A A . 1 SER N 1 1
10 9858 1 1 1 SER O O 38.522 7.373 1.103 1.00 . A A . 1 SER O 1 1
10 9859 1 1 1 SER OG O 36.574 3.596 0.799 1.00 . A A . 1 SER OG 1 1
10 9860 1 1 2 ALA C C 35.817 9.867 -0.821 1.00 . A A . 2 ALA C 1 1
10 9861 1 1 2 ALA CA C 36.965 8.883 -0.634 1.00 . A A . 2 ALA CA 1 1
10 9862 1 1 2 ALA CB C 37.524 8.460 -1.987 1.00 . A A . 2 ALA CB 1 1
10 9863 1 1 2 ALA H H 35.595 7.416 0.036 1.00 . A A . 2 ALA H 1 1
10 9864 1 1 2 ALA HA H 37.756 9.364 -0.077 1.00 . A A . 2 ALA HA 1 1
10 9865 1 1 2 ALA HB1 H 36.708 8.233 -2.659 1.00 . A A . 2 ALA HB1 1 1
10 9866 1 1 2 ALA HB2 H 38.141 7.583 -1.863 1.00 . A A . 2 ALA HB2 1 1
10 9867 1 1 2 ALA HB3 H 38.116 9.263 -2.400 1.00 . A A . 2 ALA HB3 1 1
10 9868 1 1 2 ALA N N 36.525 7.717 0.122 1.00 . A A . 2 ALA N 1 1
10 9869 1 1 2 ALA O O 34.651 9.486 -0.743 1.00 . A A . 2 ALA O 1 1
10 9870 1 1 3 LYS C C 35.044 12.565 -2.719 1.00 . A A . 3 LYS C 1 1
10 9871 1 1 3 LYS CA C 35.141 12.170 -1.247 1.00 . A A . 3 LYS CA 1 1
10 9872 1 1 3 LYS CB C 35.451 13.400 -0.388 1.00 . A A . 3 LYS CB 1 1
10 9873 1 1 3 LYS CD C 34.293 12.380 1.607 1.00 . A A . 3 LYS CD 1 1
10 9874 1 1 3 LYS CE C 32.896 11.789 1.483 1.00 . A A . 3 LYS CE 1 1
10 9875 1 1 3 LYS CG C 34.454 13.623 0.742 1.00 . A A . 3 LYS CG 1 1
10 9876 1 1 3 LYS H H 37.100 11.379 -1.075 1.00 . A A . 3 LYS H 1 1
10 9877 1 1 3 LYS HA H 34.190 11.760 -0.939 1.00 . A A . 3 LYS HA 1 1
10 9878 1 1 3 LYS HB2 H 36.434 13.286 0.044 1.00 . A A . 3 LYS HB2 1 1
10 9879 1 1 3 LYS HB3 H 35.444 14.275 -1.022 1.00 . A A . 3 LYS HB3 1 1
10 9880 1 1 3 LYS HD2 H 35.015 11.641 1.295 1.00 . A A . 3 LYS HD2 1 1
10 9881 1 1 3 LYS HD3 H 34.472 12.647 2.639 1.00 . A A . 3 LYS HD3 1 1
10 9882 1 1 3 LYS HE2 H 32.305 12.112 2.326 1.00 . A A . 3 LYS HE2 1 1
10 9883 1 1 3 LYS HE3 H 32.445 12.150 0.569 1.00 . A A . 3 LYS HE3 1 1
10 9884 1 1 3 LYS HG2 H 34.803 14.436 1.361 1.00 . A A . 3 LYS HG2 1 1
10 9885 1 1 3 LYS HG3 H 33.495 13.881 0.316 1.00 . A A . 3 LYS HG3 1 1
10 9886 1 1 3 LYS HZ1 H 33.479 9.969 0.630 1.00 . A A . 3 LYS HZ1 1 1
10 9887 1 1 3 LYS HZ2 H 31.958 9.927 1.378 1.00 . A A . 3 LYS HZ2 1 1
10 9888 1 1 3 LYS HZ3 H 33.360 9.933 2.322 1.00 . A A . 3 LYS HZ3 1 1
10 9889 1 1 3 LYS N N 36.153 11.135 -1.046 1.00 . A A . 3 LYS N 1 1
10 9890 1 1 3 LYS NZ N 32.925 10.302 1.453 1.00 . A A . 3 LYS NZ 1 1
10 9891 1 1 3 LYS O O 34.499 13.615 -3.059 1.00 . A A . 3 LYS O 1 1
10 9892 1 1 4 GLU C C 34.617 10.991 -5.714 1.00 . A A . 4 GLU C 1 1
10 9893 1 1 4 GLU CA C 35.557 11.974 -5.021 1.00 . A A . 4 GLU CA 1 1
10 9894 1 1 4 GLU CB C 36.972 11.860 -5.604 1.00 . A A . 4 GLU CB 1 1
10 9895 1 1 4 GLU CD C 38.476 12.103 -7.626 1.00 . A A . 4 GLU CD 1 1
10 9896 1 1 4 GLU CG C 37.058 12.180 -7.091 1.00 . A A . 4 GLU CG 1 1
10 9897 1 1 4 GLU H H 35.995 10.895 -3.256 1.00 . A A . 4 GLU H 1 1
10 9898 1 1 4 GLU HA H 35.190 12.979 -5.173 1.00 . A A . 4 GLU HA 1 1
10 9899 1 1 4 GLU HB2 H 37.621 12.541 -5.076 1.00 . A A . 4 GLU HB2 1 1
10 9900 1 1 4 GLU HB3 H 37.327 10.851 -5.455 1.00 . A A . 4 GLU HB3 1 1
10 9901 1 1 4 GLU HG2 H 36.449 11.473 -7.635 1.00 . A A . 4 GLU HG2 1 1
10 9902 1 1 4 GLU HG3 H 36.682 13.178 -7.255 1.00 . A A . 4 GLU HG3 1 1
10 9903 1 1 4 GLU N N 35.582 11.718 -3.587 1.00 . A A . 4 GLU N 1 1
10 9904 1 1 4 GLU O O 34.700 9.783 -5.491 1.00 . A A . 4 GLU O 1 1
10 9905 1 1 4 GLU OE1 O 39.394 11.796 -6.838 1.00 . A A . 4 GLU OE1 1 1
10 9906 1 1 4 GLU OE2 O 38.666 12.352 -8.834 1.00 . A A . 4 GLU OE2 1 1
10 9907 1 1 5 LEU C C 33.440 9.987 -8.462 1.00 . A A . 5 LEU C 1 1
10 9908 1 1 5 LEU CA C 32.772 10.673 -7.272 1.00 . A A . 5 LEU CA 1 1
10 9909 1 1 5 LEU CB C 31.583 11.513 -7.756 1.00 . A A . 5 LEU CB 1 1
10 9910 1 1 5 LEU CD1 C 29.705 13.101 -7.268 1.00 . A A . 5 LEU CD1 1 1
10 9911 1 1 5 LEU CD2 C 30.182 11.225 -5.692 1.00 . A A . 5 LEU CD2 1 1
10 9912 1 1 5 LEU CG C 30.791 12.230 -6.658 1.00 . A A . 5 LEU CG 1 1
10 9913 1 1 5 LEU H H 33.708 12.482 -6.692 1.00 . A A . 5 LEU H 1 1
10 9914 1 1 5 LEU HA H 32.414 9.917 -6.590 1.00 . A A . 5 LEU HA 1 1
10 9915 1 1 5 LEU HB2 H 31.954 12.255 -8.447 1.00 . A A . 5 LEU HB2 1 1
10 9916 1 1 5 LEU HB3 H 30.906 10.861 -8.288 1.00 . A A . 5 LEU HB3 1 1
10 9917 1 1 5 LEU HD11 H 28.818 12.506 -7.435 1.00 . A A . 5 LEU HD11 1 1
10 9918 1 1 5 LEU HD12 H 30.050 13.503 -8.208 1.00 . A A . 5 LEU HD12 1 1
10 9919 1 1 5 LEU HD13 H 29.471 13.912 -6.594 1.00 . A A . 5 LEU HD13 1 1
10 9920 1 1 5 LEU HD21 H 30.941 10.880 -5.004 1.00 . A A . 5 LEU HD21 1 1
10 9921 1 1 5 LEU HD22 H 29.789 10.385 -6.245 1.00 . A A . 5 LEU HD22 1 1
10 9922 1 1 5 LEU HD23 H 29.383 11.696 -5.138 1.00 . A A . 5 LEU HD23 1 1
10 9923 1 1 5 LEU HG H 31.460 12.871 -6.099 1.00 . A A . 5 LEU HG 1 1
10 9924 1 1 5 LEU N N 33.726 11.513 -6.553 1.00 . A A . 5 LEU N 1 1
10 9925 1 1 5 LEU O O 33.273 10.402 -9.609 1.00 . A A . 5 LEU O 1 1
10 9926 1 1 6 ARG C C 34.969 6.709 -8.826 1.00 . A A . 6 ARG C 1 1
10 9927 1 1 6 ARG CA C 34.895 8.185 -9.211 1.00 . A A . 6 ARG CA 1 1
10 9928 1 1 6 ARG CB C 36.306 8.748 -9.425 1.00 . A A . 6 ARG CB 1 1
10 9929 1 1 6 ARG CD C 36.305 8.586 -11.934 1.00 . A A . 6 ARG CD 1 1
10 9930 1 1 6 ARG CG C 37.017 8.189 -10.650 1.00 . A A . 6 ARG CG 1 1
10 9931 1 1 6 ARG CZ C 36.631 8.400 -14.366 1.00 . A A . 6 ARG CZ 1 1
10 9932 1 1 6 ARG H H 34.305 8.663 -7.237 1.00 . A A . 6 ARG H 1 1
10 9933 1 1 6 ARG HA H 34.332 8.282 -10.127 1.00 . A A . 6 ARG HA 1 1
10 9934 1 1 6 ARG HB2 H 36.238 9.820 -9.535 1.00 . A A . 6 ARG HB2 1 1
10 9935 1 1 6 ARG HB3 H 36.904 8.523 -8.554 1.00 . A A . 6 ARG HB3 1 1
10 9936 1 1 6 ARG HD2 H 35.352 8.081 -11.972 1.00 . A A . 6 ARG HD2 1 1
10 9937 1 1 6 ARG HD3 H 36.145 9.654 -11.927 1.00 . A A . 6 ARG HD3 1 1
10 9938 1 1 6 ARG HE H 37.966 7.845 -12.990 1.00 . A A . 6 ARG HE 1 1
10 9939 1 1 6 ARG HG2 H 38.026 8.575 -10.675 1.00 . A A . 6 ARG HG2 1 1
10 9940 1 1 6 ARG HG3 H 37.044 7.111 -10.579 1.00 . A A . 6 ARG HG3 1 1
10 9941 1 1 6 ARG HH11 H 34.855 9.183 -13.801 1.00 . A A . 6 ARG HH11 1 1
10 9942 1 1 6 ARG HH12 H 35.093 9.048 -15.511 1.00 . A A . 6 ARG HH12 1 1
10 9943 1 1 6 ARG HH21 H 38.300 7.666 -15.240 1.00 . A A . 6 ARG HH21 1 1
10 9944 1 1 6 ARG HH22 H 37.059 8.184 -16.331 1.00 . A A . 6 ARG HH22 1 1
10 9945 1 1 6 ARG N N 34.201 8.937 -8.175 1.00 . A A . 6 ARG N 1 1
10 9946 1 1 6 ARG NE N 37.074 8.229 -13.124 1.00 . A A . 6 ARG NE 1 1
10 9947 1 1 6 ARG NH1 N 35.427 8.919 -14.578 1.00 . A A . 6 ARG NH1 1 1
10 9948 1 1 6 ARG NH2 N 37.392 8.055 -15.397 1.00 . A A . 6 ARG NH2 1 1
10 9949 1 1 6 ARG O O 35.207 6.375 -7.664 1.00 . A A . 6 ARG O 1 1
10 9950 1 1 7 CYS C C 36.231 3.869 -9.665 1.00 . A A . 7 CYS C 1 1
10 9951 1 1 7 CYS CA C 34.803 4.394 -9.552 1.00 . A A . 7 CYS CA 1 1
10 9952 1 1 7 CYS CB C 33.896 3.659 -10.540 1.00 . A A . 7 CYS CB 1 1
10 9953 1 1 7 CYS H H 34.573 6.157 -10.704 1.00 . A A . 7 CYS H 1 1
10 9954 1 1 7 CYS HA H 34.441 4.218 -8.549 1.00 . A A . 7 CYS HA 1 1
10 9955 1 1 7 CYS HB2 H 34.163 3.948 -11.547 1.00 . A A . 7 CYS HB2 1 1
10 9956 1 1 7 CYS HB3 H 34.041 2.595 -10.428 1.00 . A A . 7 CYS HB3 1 1
10 9957 1 1 7 CYS N N 34.758 5.831 -9.798 1.00 . A A . 7 CYS N 1 1
10 9958 1 1 7 CYS O O 37.015 4.361 -10.476 1.00 . A A . 7 CYS O 1 1
10 9959 1 1 7 CYS SG S 32.123 4.006 -10.315 1.00 . A A . 7 CYS SG 1 1
10 9960 1 1 8 GLN C C 38.196 1.632 -10.209 1.00 . A A . 8 GLN C 1 1
10 9961 1 1 8 GLN CA C 37.901 2.273 -8.853 1.00 . A A . 8 GLN CA 1 1
10 9962 1 1 8 GLN CB C 38.025 1.230 -7.737 1.00 . A A . 8 GLN CB 1 1
10 9963 1 1 8 GLN CD C 39.539 -0.318 -6.427 1.00 . A A . 8 GLN CD 1 1
10 9964 1 1 8 GLN CG C 39.425 0.649 -7.590 1.00 . A A . 8 GLN CG 1 1
10 9965 1 1 8 GLN H H 35.897 2.533 -8.209 1.00 . A A . 8 GLN H 1 1
10 9966 1 1 8 GLN HA H 38.616 3.063 -8.680 1.00 . A A . 8 GLN HA 1 1
10 9967 1 1 8 GLN HB2 H 37.751 1.688 -6.798 1.00 . A A . 8 GLN HB2 1 1
10 9968 1 1 8 GLN HB3 H 37.344 0.417 -7.941 1.00 . A A . 8 GLN HB3 1 1
10 9969 1 1 8 GLN HE21 H 41.451 -0.652 -6.855 1.00 . A A . 8 GLN HE21 1 1
10 9970 1 1 8 GLN HE22 H 40.822 -1.514 -5.498 1.00 . A A . 8 GLN HE22 1 1
10 9971 1 1 8 GLN HG2 H 39.682 0.127 -8.500 1.00 . A A . 8 GLN HG2 1 1
10 9972 1 1 8 GLN HG3 H 40.122 1.460 -7.434 1.00 . A A . 8 GLN HG3 1 1
10 9973 1 1 8 GLN N N 36.563 2.869 -8.843 1.00 . A A . 8 GLN N 1 1
10 9974 1 1 8 GLN NE2 N 40.723 -0.884 -6.241 1.00 . A A . 8 GLN NE2 1 1
10 9975 1 1 8 GLN O O 39.303 1.743 -10.737 1.00 . A A . 8 GLN O 1 1
10 9976 1 1 8 GLN OE1 O 38.573 -0.553 -5.702 1.00 . A A . 8 GLN OE1 1 1
10 9977 1 1 9 CYS C C 36.590 1.128 -13.120 1.00 . A A . 9 CYS C 1 1
10 9978 1 1 9 CYS CA C 37.342 0.322 -12.068 1.00 . A A . 9 CYS CA 1 1
10 9979 1 1 9 CYS CB C 36.809 -1.111 -12.013 1.00 . A A . 9 CYS CB 1 1
10 9980 1 1 9 CYS H H 36.342 0.900 -10.297 1.00 . A A . 9 CYS H 1 1
10 9981 1 1 9 CYS HA H 38.393 0.302 -12.318 1.00 . A A . 9 CYS HA 1 1
10 9982 1 1 9 CYS HB2 H 35.753 -1.087 -11.790 1.00 . A A . 9 CYS HB2 1 1
10 9983 1 1 9 CYS HB3 H 36.960 -1.579 -12.974 1.00 . A A . 9 CYS HB3 1 1
10 9984 1 1 9 CYS N N 37.196 0.962 -10.769 1.00 . A A . 9 CYS N 1 1
10 9985 1 1 9 CYS O O 35.361 1.108 -13.162 1.00 . A A . 9 CYS O 1 1
10 9986 1 1 9 CYS SG S 37.622 -2.149 -10.753 1.00 . A A . 9 CYS SG 1 1
10 9987 1 1 10 ILE C C 35.989 1.857 -16.028 1.00 . A A . 10 ILE C 1 1
10 9988 1 1 10 ILE CA C 36.754 2.689 -14.994 1.00 . A A . 10 ILE CA 1 1
10 9989 1 1 10 ILE CB C 37.846 3.528 -15.702 1.00 . A A . 10 ILE CB 1 1
10 9990 1 1 10 ILE CD1 C 39.694 5.223 -15.238 1.00 . A A . 10 ILE CD1 1 1
10 9991 1 1 10 ILE CG1 C 38.438 4.550 -14.726 1.00 . A A . 10 ILE CG1 1 1
10 9992 1 1 10 ILE CG2 C 37.282 4.239 -16.927 1.00 . A A . 10 ILE CG2 1 1
10 9993 1 1 10 ILE H H 38.314 1.829 -13.850 1.00 . A A . 10 ILE H 1 1
10 9994 1 1 10 ILE HA H 36.062 3.371 -14.521 1.00 . A A . 10 ILE HA 1 1
10 9995 1 1 10 ILE HB H 38.628 2.859 -16.030 1.00 . A A . 10 ILE HB 1 1
10 9996 1 1 10 ILE HD11 H 39.532 5.566 -16.250 1.00 . A A . 10 ILE HD11 1 1
10 9997 1 1 10 ILE HD12 H 40.512 4.518 -15.224 1.00 . A A . 10 ILE HD12 1 1
10 9998 1 1 10 ILE HD13 H 39.934 6.066 -14.606 1.00 . A A . 10 ILE HD13 1 1
10 9999 1 1 10 ILE HG12 H 37.705 5.320 -14.533 1.00 . A A . 10 ILE HG12 1 1
10 10000 1 1 10 ILE HG13 H 38.681 4.054 -13.798 1.00 . A A . 10 ILE HG13 1 1
10 10001 1 1 10 ILE HG21 H 37.921 4.054 -17.778 1.00 . A A . 10 ILE HG21 1 1
10 10002 1 1 10 ILE HG22 H 37.233 5.301 -16.737 1.00 . A A . 10 ILE HG22 1 1
10 10003 1 1 10 ILE HG23 H 36.289 3.866 -17.135 1.00 . A A . 10 ILE HG23 1 1
10 10004 1 1 10 ILE N N 37.340 1.852 -13.948 1.00 . A A . 10 ILE N 1 1
10 10005 1 1 10 ILE O O 34.856 2.185 -16.385 1.00 . A A . 10 ILE O 1 1
10 10006 1 1 11 LYS C C 36.085 -1.555 -17.101 1.00 . A A . 11 LYS C 1 1
10 10007 1 1 11 LYS CA C 35.977 -0.085 -17.494 1.00 . A A . 11 LYS CA 1 1
10 10008 1 1 11 LYS CB C 36.614 0.123 -18.874 1.00 . A A . 11 LYS CB 1 1
10 10009 1 1 11 LYS CD C 37.016 1.643 -20.836 1.00 . A A . 11 LYS CD 1 1
10 10010 1 1 11 LYS CE C 36.729 3.002 -21.454 1.00 . A A . 11 LYS CE 1 1
10 10011 1 1 11 LYS CG C 36.369 1.502 -19.468 1.00 . A A . 11 LYS CG 1 1
10 10012 1 1 11 LYS H H 37.499 0.552 -16.168 1.00 . A A . 11 LYS H 1 1
10 10013 1 1 11 LYS HA H 34.932 0.184 -17.548 1.00 . A A . 11 LYS HA 1 1
10 10014 1 1 11 LYS HB2 H 37.681 -0.023 -18.788 1.00 . A A . 11 LYS HB2 1 1
10 10015 1 1 11 LYS HB3 H 36.214 -0.615 -19.554 1.00 . A A . 11 LYS HB3 1 1
10 10016 1 1 11 LYS HD2 H 38.084 1.524 -20.733 1.00 . A A . 11 LYS HD2 1 1
10 10017 1 1 11 LYS HD3 H 36.628 0.872 -21.488 1.00 . A A . 11 LYS HD3 1 1
10 10018 1 1 11 LYS HE2 H 37.160 3.032 -22.443 1.00 . A A . 11 LYS HE2 1 1
10 10019 1 1 11 LYS HE3 H 35.658 3.132 -21.525 1.00 . A A . 11 LYS HE3 1 1
10 10020 1 1 11 LYS HG2 H 35.305 1.657 -19.566 1.00 . A A . 11 LYS HG2 1 1
10 10021 1 1 11 LYS HG3 H 36.783 2.247 -18.804 1.00 . A A . 11 LYS HG3 1 1
10 10022 1 1 11 LYS HZ1 H 37.353 4.980 -21.217 1.00 . A A . 11 LYS HZ1 1 1
10 10023 1 1 11 LYS HZ2 H 38.253 3.867 -20.318 1.00 . A A . 11 LYS HZ2 1 1
10 10024 1 1 11 LYS HZ3 H 36.697 4.297 -19.816 1.00 . A A . 11 LYS HZ3 1 1
10 10025 1 1 11 LYS N N 36.607 0.777 -16.500 1.00 . A A . 11 LYS N 1 1
10 10026 1 1 11 LYS NZ N 37.298 4.114 -20.645 1.00 . A A . 11 LYS NZ 1 1
10 10027 1 1 11 LYS O O 37.045 -1.964 -16.445 1.00 . A A . 11 LYS O 1 1
10 10028 1 1 12 THR C C 34.792 -4.554 -18.495 1.00 . A A . 12 THR C 1 1
10 10029 1 1 12 THR CA C 35.070 -3.768 -17.216 1.00 . A A . 12 THR CA 1 1
10 10030 1 1 12 THR CB C 34.004 -4.127 -16.156 1.00 . A A . 12 THR CB 1 1
10 10031 1 1 12 THR CG2 C 34.299 -3.450 -14.825 1.00 . A A . 12 THR CG2 1 1
10 10032 1 1 12 THR H H 34.347 -1.946 -18.005 1.00 . A A . 12 THR H 1 1
10 10033 1 1 12 THR HA H 36.042 -4.046 -16.834 1.00 . A A . 12 THR HA 1 1
10 10034 1 1 12 THR HB H 34.019 -5.197 -16.008 1.00 . A A . 12 THR HB 1 1
10 10035 1 1 12 THR HG1 H 32.662 -3.812 -17.572 1.00 . A A . 12 THR HG1 1 1
10 10036 1 1 12 THR HG21 H 33.449 -2.853 -14.529 1.00 . A A . 12 THR HG21 1 1
10 10037 1 1 12 THR HG22 H 35.166 -2.814 -14.930 1.00 . A A . 12 THR HG22 1 1
10 10038 1 1 12 THR HG23 H 34.492 -4.201 -14.073 1.00 . A A . 12 THR HG23 1 1
10 10039 1 1 12 THR N N 35.090 -2.339 -17.500 1.00 . A A . 12 THR N 1 1
10 10040 1 1 12 THR O O 34.216 -4.020 -19.442 1.00 . A A . 12 THR O 1 1
10 10041 1 1 12 THR OG1 O 32.702 -3.741 -16.614 1.00 . A A . 12 THR OG1 1 1
10 10042 1 1 13 TYR C C 33.910 -7.709 -19.407 1.00 . A A . 13 TYR C 1 1
10 10043 1 1 13 TYR CA C 34.983 -6.658 -19.693 1.00 . A A . 13 TYR CA 1 1
10 10044 1 1 13 TYR CB C 36.297 -7.319 -20.125 1.00 . A A . 13 TYR CB 1 1
10 10045 1 1 13 TYR CD1 C 36.166 -7.131 -22.641 1.00 . A A . 13 TYR CD1 1 1
10 10046 1 1 13 TYR CD2 C 36.269 -9.306 -21.681 1.00 . A A . 13 TYR CD2 1 1
10 10047 1 1 13 TYR CE1 C 36.115 -7.687 -23.907 1.00 . A A . 13 TYR CE1 1 1
10 10048 1 1 13 TYR CE2 C 36.217 -9.871 -22.940 1.00 . A A . 13 TYR CE2 1 1
10 10049 1 1 13 TYR CG C 36.243 -7.931 -21.508 1.00 . A A . 13 TYR CG 1 1
10 10050 1 1 13 TYR CZ C 36.139 -9.057 -24.050 1.00 . A A . 13 TYR CZ 1 1
10 10051 1 1 13 TYR H H 35.640 -6.197 -17.734 1.00 . A A . 13 TYR H 1 1
10 10052 1 1 13 TYR HA H 34.634 -6.017 -20.490 1.00 . A A . 13 TYR HA 1 1
10 10053 1 1 13 TYR HB2 H 37.083 -6.577 -20.123 1.00 . A A . 13 TYR HB2 1 1
10 10054 1 1 13 TYR HB3 H 36.545 -8.101 -19.424 1.00 . A A . 13 TYR HB3 1 1
10 10055 1 1 13 TYR HD1 H 36.146 -6.057 -22.526 1.00 . A A . 13 TYR HD1 1 1
10 10056 1 1 13 TYR HD2 H 36.329 -9.943 -20.811 1.00 . A A . 13 TYR HD2 1 1
10 10057 1 1 13 TYR HE1 H 36.056 -7.048 -24.774 1.00 . A A . 13 TYR HE1 1 1
10 10058 1 1 13 TYR HE2 H 36.235 -10.946 -23.050 1.00 . A A . 13 TYR HE2 1 1
10 10059 1 1 13 TYR HH H 36.975 -9.868 -25.580 1.00 . A A . 13 TYR HH 1 1
10 10060 1 1 13 TYR N N 35.196 -5.818 -18.520 1.00 . A A . 13 TYR N 1 1
10 10061 1 1 13 TYR O O 33.829 -8.234 -18.296 1.00 . A A . 13 TYR O 1 1
10 10062 1 1 13 TYR OH O 36.090 -9.615 -25.306 1.00 . A A . 13 TYR OH 1 1
10 10063 1 1 14 SER C C 32.498 -10.380 -19.965 1.00 . A A . 14 SER C 1 1
10 10064 1 1 14 SER CA C 31.992 -8.967 -20.277 1.00 . A A . 14 SER CA 1 1
10 10065 1 1 14 SER CB C 31.148 -8.981 -21.554 1.00 . A A . 14 SER CB 1 1
10 10066 1 1 14 SER H H 33.206 -7.545 -21.273 1.00 . A A . 14 SER H 1 1
10 10067 1 1 14 SER HA H 31.368 -8.642 -19.457 1.00 . A A . 14 SER HA 1 1
10 10068 1 1 14 SER HB2 H 30.346 -9.697 -21.444 1.00 . A A . 14 SER HB2 1 1
10 10069 1 1 14 SER HB3 H 30.732 -7.998 -21.720 1.00 . A A . 14 SER HB3 1 1
10 10070 1 1 14 SER HG H 31.352 -9.574 -23.414 1.00 . A A . 14 SER HG 1 1
10 10071 1 1 14 SER N N 33.081 -7.996 -20.412 1.00 . A A . 14 SER N 1 1
10 10072 1 1 14 SER O O 31.857 -11.124 -19.221 1.00 . A A . 14 SER O 1 1
10 10073 1 1 14 SER OG O 31.931 -9.344 -22.681 1.00 . A A . 14 SER OG 1 1
10 10074 1 1 15 LYS C C 35.679 -11.969 -19.865 1.00 . A A . 15 LYS C 1 1
10 10075 1 1 15 LYS CA C 34.214 -12.075 -20.297 1.00 . A A . 15 LYS CA 1 1
10 10076 1 1 15 LYS CB C 34.104 -12.941 -21.557 1.00 . A A . 15 LYS CB 1 1
10 10077 1 1 15 LYS CD C 32.628 -14.029 -23.278 1.00 . A A . 15 LYS CD 1 1
10 10078 1 1 15 LYS CE C 31.199 -14.262 -23.740 1.00 . A A . 15 LYS CE 1 1
10 10079 1 1 15 LYS CG C 32.674 -13.173 -22.023 1.00 . A A . 15 LYS CG 1 1
10 10080 1 1 15 LYS H H 34.107 -10.122 -21.124 1.00 . A A . 15 LYS H 1 1
10 10081 1 1 15 LYS HA H 33.649 -12.537 -19.503 1.00 . A A . 15 LYS HA 1 1
10 10082 1 1 15 LYS HB2 H 34.646 -12.459 -22.357 1.00 . A A . 15 LYS HB2 1 1
10 10083 1 1 15 LYS HB3 H 34.555 -13.902 -21.358 1.00 . A A . 15 LYS HB3 1 1
10 10084 1 1 15 LYS HD2 H 33.174 -13.529 -24.063 1.00 . A A . 15 LYS HD2 1 1
10 10085 1 1 15 LYS HD3 H 33.090 -14.984 -23.067 1.00 . A A . 15 LYS HD3 1 1
10 10086 1 1 15 LYS HE2 H 30.657 -14.765 -22.953 1.00 . A A . 15 LYS HE2 1 1
10 10087 1 1 15 LYS HE3 H 30.739 -13.305 -23.939 1.00 . A A . 15 LYS HE3 1 1
10 10088 1 1 15 LYS HG2 H 32.126 -13.672 -21.238 1.00 . A A . 15 LYS HG2 1 1
10 10089 1 1 15 LYS HG3 H 32.215 -12.218 -22.232 1.00 . A A . 15 LYS HG3 1 1
10 10090 1 1 15 LYS HZ1 H 30.153 -15.231 -25.265 1.00 . A A . 15 LYS HZ1 1 1
10 10091 1 1 15 LYS HZ2 H 31.571 -16.024 -24.798 1.00 . A A . 15 LYS HZ2 1 1
10 10092 1 1 15 LYS HZ3 H 31.658 -14.625 -25.745 1.00 . A A . 15 LYS HZ3 1 1
10 10093 1 1 15 LYS N N 33.640 -10.749 -20.532 1.00 . A A . 15 LYS N 1 1
10 10094 1 1 15 LYS NZ N 31.141 -15.094 -24.973 1.00 . A A . 15 LYS NZ 1 1
10 10095 1 1 15 LYS O O 36.584 -12.268 -20.645 1.00 . A A . 15 LYS O 1 1
10 10096 1 1 16 PRO C C 37.990 -12.707 -17.808 1.00 . A A . 16 PRO C 1 1
10 10097 1 1 16 PRO CA C 37.295 -11.376 -18.091 1.00 . A A . 16 PRO CA 1 1
10 10098 1 1 16 PRO CB C 37.078 -10.599 -16.792 1.00 . A A . 16 PRO CB 1 1
10 10099 1 1 16 PRO CD C 34.912 -11.177 -17.605 1.00 . A A . 16 PRO CD 1 1
10 10100 1 1 16 PRO CG C 35.714 -10.997 -16.347 1.00 . A A . 16 PRO CG 1 1
10 10101 1 1 16 PRO HA H 37.907 -10.793 -18.762 1.00 . A A . 16 PRO HA 1 1
10 10102 1 1 16 PRO HB2 H 37.830 -10.882 -16.069 1.00 . A A . 16 PRO HB2 1 1
10 10103 1 1 16 PRO HB3 H 37.137 -9.538 -16.986 1.00 . A A . 16 PRO HB3 1 1
10 10104 1 1 16 PRO HD2 H 34.194 -11.974 -17.483 1.00 . A A . 16 PRO HD2 1 1
10 10105 1 1 16 PRO HD3 H 34.414 -10.255 -17.872 1.00 . A A . 16 PRO HD3 1 1
10 10106 1 1 16 PRO HG2 H 35.763 -11.925 -15.796 1.00 . A A . 16 PRO HG2 1 1
10 10107 1 1 16 PRO HG3 H 35.284 -10.218 -15.735 1.00 . A A . 16 PRO HG3 1 1
10 10108 1 1 16 PRO N N 35.931 -11.536 -18.615 1.00 . A A . 16 PRO N 1 1
10 10109 1 1 16 PRO O O 37.340 -13.734 -17.606 1.00 . A A . 16 PRO O 1 1
10 10110 1 1 17 PHE C C 40.311 -14.037 -16.029 1.00 . A A . 17 PHE C 1 1
10 10111 1 1 17 PHE CA C 40.106 -13.875 -17.530 1.00 . A A . 17 PHE CA 1 1
10 10112 1 1 17 PHE CB C 41.461 -13.801 -18.241 1.00 . A A . 17 PHE CB 1 1
10 10113 1 1 17 PHE CD1 C 41.314 -12.721 -20.504 1.00 . A A . 17 PHE CD1 1 1
10 10114 1 1 17 PHE CD2 C 41.319 -15.104 -20.383 1.00 . A A . 17 PHE CD2 1 1
10 10115 1 1 17 PHE CE1 C 41.223 -12.789 -21.882 1.00 . A A . 17 PHE CE1 1 1
10 10116 1 1 17 PHE CE2 C 41.228 -15.177 -21.760 1.00 . A A . 17 PHE CE2 1 1
10 10117 1 1 17 PHE CG C 41.364 -13.877 -19.739 1.00 . A A . 17 PHE CG 1 1
10 10118 1 1 17 PHE CZ C 41.179 -14.018 -22.509 1.00 . A A . 17 PHE CZ 1 1
10 10119 1 1 17 PHE H H 39.778 -11.835 -17.977 1.00 . A A . 17 PHE H 1 1
10 10120 1 1 17 PHE HA H 39.555 -14.726 -17.903 1.00 . A A . 17 PHE HA 1 1
10 10121 1 1 17 PHE HB2 H 41.943 -12.870 -17.986 1.00 . A A . 17 PHE HB2 1 1
10 10122 1 1 17 PHE HB3 H 42.079 -14.622 -17.905 1.00 . A A . 17 PHE HB3 1 1
10 10123 1 1 17 PHE HD1 H 41.348 -11.759 -20.014 1.00 . A A . 17 PHE HD1 1 1
10 10124 1 1 17 PHE HD2 H 41.357 -16.010 -19.797 1.00 . A A . 17 PHE HD2 1 1
10 10125 1 1 17 PHE HE1 H 41.184 -11.881 -22.465 1.00 . A A . 17 PHE HE1 1 1
10 10126 1 1 17 PHE HE2 H 41.194 -16.139 -22.249 1.00 . A A . 17 PHE HE2 1 1
10 10127 1 1 17 PHE HZ H 41.107 -14.073 -23.586 1.00 . A A . 17 PHE HZ 1 1
10 10128 1 1 17 PHE N N 39.317 -12.679 -17.802 1.00 . A A . 17 PHE N 1 1
10 10129 1 1 17 PHE O O 40.484 -13.052 -15.311 1.00 . A A . 17 PHE O 1 1
10 10130 1 1 18 HIS C C 41.714 -16.402 -13.878 1.00 . A A . 18 HIS C 1 1
10 10131 1 1 18 HIS CA C 40.473 -15.551 -14.134 1.00 . A A . 18 HIS CA 1 1
10 10132 1 1 18 HIS CB C 39.237 -16.263 -13.576 1.00 . A A . 18 HIS CB 1 1
10 10133 1 1 18 HIS CD2 C 36.974 -15.575 -14.629 1.00 . A A . 18 HIS CD2 1 1
10 10134 1 1 18 HIS CE1 C 36.412 -13.995 -13.268 1.00 . A A . 18 HIS CE1 1 1
10 10135 1 1 18 HIS CG C 37.970 -15.475 -13.712 1.00 . A A . 18 HIS CG 1 1
10 10136 1 1 18 HIS H H 40.179 -16.026 -16.178 1.00 . A A . 18 HIS H 1 1
10 10137 1 1 18 HIS HA H 40.589 -14.605 -13.628 1.00 . A A . 18 HIS HA 1 1
10 10138 1 1 18 HIS HB2 H 39.104 -17.198 -14.098 1.00 . A A . 18 HIS HB2 1 1
10 10139 1 1 18 HIS HB3 H 39.393 -16.464 -12.525 1.00 . A A . 18 HIS HB3 1 1
10 10140 1 1 18 HIS HD2 H 36.941 -16.268 -15.455 1.00 . A A . 18 HIS HD2 1 1
10 10141 1 1 18 HIS HE1 H 35.872 -13.194 -12.784 1.00 . A A . 18 HIS HE1 1 1
10 10142 1 1 18 HIS N N 40.302 -15.279 -15.558 1.00 . A A . 18 HIS N 1 1
10 10143 1 1 18 HIS ND1 N 37.597 -14.466 -12.855 1.00 . A A . 18 HIS ND1 1 1
10 10144 1 1 18 HIS NE2 N 35.991 -14.633 -14.341 1.00 . A A . 18 HIS NE2 1 1
10 10145 1 1 18 HIS O O 41.650 -17.633 -13.912 1.00 . A A . 18 HIS O 1 1
10 10146 1 1 19 PRO C C 44.090 -17.275 -12.095 1.00 . A A . 19 PRO C 1 1
10 10147 1 1 19 PRO CA C 44.139 -16.434 -13.371 1.00 . A A . 19 PRO CA 1 1
10 10148 1 1 19 PRO CB C 45.141 -15.282 -13.207 1.00 . A A . 19 PRO CB 1 1
10 10149 1 1 19 PRO CD C 43.030 -14.284 -13.633 1.00 . A A . 19 PRO CD 1 1
10 10150 1 1 19 PRO CG C 44.499 -14.124 -13.887 1.00 . A A . 19 PRO CG 1 1
10 10151 1 1 19 PRO HA H 44.436 -17.058 -14.200 1.00 . A A . 19 PRO HA 1 1
10 10152 1 1 19 PRO HB2 H 45.299 -15.087 -12.156 1.00 . A A . 19 PRO HB2 1 1
10 10153 1 1 19 PRO HB3 H 46.077 -15.546 -13.676 1.00 . A A . 19 PRO HB3 1 1
10 10154 1 1 19 PRO HD2 H 42.763 -13.870 -12.671 1.00 . A A . 19 PRO HD2 1 1
10 10155 1 1 19 PRO HD3 H 42.454 -13.824 -14.422 1.00 . A A . 19 PRO HD3 1 1
10 10156 1 1 19 PRO HG2 H 44.857 -13.198 -13.460 1.00 . A A . 19 PRO HG2 1 1
10 10157 1 1 19 PRO HG3 H 44.703 -14.156 -14.946 1.00 . A A . 19 PRO HG3 1 1
10 10158 1 1 19 PRO N N 42.867 -15.749 -13.645 1.00 . A A . 19 PRO N 1 1
10 10159 1 1 19 PRO O O 43.406 -16.928 -11.136 1.00 . A A . 19 PRO O 1 1
10 10160 1 1 20 LYS C C 45.856 -18.721 -9.873 1.00 . A A . 20 LYS C 1 1
10 10161 1 1 20 LYS CA C 44.885 -19.261 -10.924 1.00 . A A . 20 LYS CA 1 1
10 10162 1 1 20 LYS CB C 45.299 -20.673 -11.343 1.00 . A A . 20 LYS CB 1 1
10 10163 1 1 20 LYS CD C 44.692 -22.803 -12.548 1.00 . A A . 20 LYS CD 1 1
10 10164 1 1 20 LYS CE C 45.931 -22.872 -13.429 1.00 . A A . 20 LYS CE 1 1
10 10165 1 1 20 LYS CG C 44.290 -21.364 -12.249 1.00 . A A . 20 LYS CG 1 1
10 10166 1 1 20 LYS H H 45.351 -18.606 -12.885 1.00 . A A . 20 LYS H 1 1
10 10167 1 1 20 LYS HA H 43.895 -19.298 -10.493 1.00 . A A . 20 LYS HA 1 1
10 10168 1 1 20 LYS HB2 H 46.242 -20.617 -11.863 1.00 . A A . 20 LYS HB2 1 1
10 10169 1 1 20 LYS HB3 H 45.425 -21.274 -10.454 1.00 . A A . 20 LYS HB3 1 1
10 10170 1 1 20 LYS HD2 H 44.900 -23.307 -11.616 1.00 . A A . 20 LYS HD2 1 1
10 10171 1 1 20 LYS HD3 H 43.873 -23.297 -13.051 1.00 . A A . 20 LYS HD3 1 1
10 10172 1 1 20 LYS HE2 H 46.734 -22.340 -12.943 1.00 . A A . 20 LYS HE2 1 1
10 10173 1 1 20 LYS HE3 H 46.210 -23.908 -13.554 1.00 . A A . 20 LYS HE3 1 1
10 10174 1 1 20 LYS HG2 H 43.326 -21.366 -11.761 1.00 . A A . 20 LYS HG2 1 1
10 10175 1 1 20 LYS HG3 H 44.223 -20.818 -13.177 1.00 . A A . 20 LYS HG3 1 1
10 10176 1 1 20 LYS HZ1 H 45.901 -22.966 -15.516 1.00 . A A . 20 LYS HZ1 1 1
10 10177 1 1 20 LYS HZ2 H 46.308 -21.443 -14.905 1.00 . A A . 20 LYS HZ2 1 1
10 10178 1 1 20 LYS HZ3 H 44.702 -21.969 -14.858 1.00 . A A . 20 LYS HZ3 1 1
10 10179 1 1 20 LYS N N 44.830 -18.376 -12.088 1.00 . A A . 20 LYS N 1 1
10 10180 1 1 20 LYS NZ N 45.693 -22.270 -14.771 1.00 . A A . 20 LYS NZ 1 1
10 10181 1 1 20 LYS O O 46.088 -19.352 -8.844 1.00 . A A . 20 LYS O 1 1
10 10182 1 1 21 PHE C C 46.716 -15.890 -8.328 1.00 . A A . 21 PHE C 1 1
10 10183 1 1 21 PHE CA C 47.380 -16.918 -9.245 1.00 . A A . 21 PHE CA 1 1
10 10184 1 1 21 PHE CB C 48.500 -16.246 -10.045 1.00 . A A . 21 PHE CB 1 1
10 10185 1 1 21 PHE CD1 C 49.048 -17.415 -12.200 1.00 . A A . 21 PHE CD1 1 1
10 10186 1 1 21 PHE CD2 C 50.376 -17.897 -10.278 1.00 . A A . 21 PHE CD2 1 1
10 10187 1 1 21 PHE CE1 C 49.805 -18.298 -12.948 1.00 . A A . 21 PHE CE1 1 1
10 10188 1 1 21 PHE CE2 C 51.136 -18.781 -11.021 1.00 . A A . 21 PHE CE2 1 1
10 10189 1 1 21 PHE CG C 49.324 -17.205 -10.858 1.00 . A A . 21 PHE CG 1 1
10 10190 1 1 21 PHE CZ C 50.850 -18.981 -12.357 1.00 . A A . 21 PHE CZ 1 1
10 10191 1 1 21 PHE H H 46.176 -17.088 -10.975 1.00 . A A . 21 PHE H 1 1
10 10192 1 1 21 PHE HA H 47.811 -17.697 -8.633 1.00 . A A . 21 PHE HA 1 1
10 10193 1 1 21 PHE HB2 H 48.066 -15.526 -10.722 1.00 . A A . 21 PHE HB2 1 1
10 10194 1 1 21 PHE HB3 H 49.162 -15.735 -9.361 1.00 . A A . 21 PHE HB3 1 1
10 10195 1 1 21 PHE HD1 H 48.232 -16.881 -12.664 1.00 . A A . 21 PHE HD1 1 1
10 10196 1 1 21 PHE HD2 H 50.600 -17.741 -9.233 1.00 . A A . 21 PHE HD2 1 1
10 10197 1 1 21 PHE HE1 H 49.578 -18.453 -13.992 1.00 . A A . 21 PHE HE1 1 1
10 10198 1 1 21 PHE HE2 H 51.952 -19.314 -10.557 1.00 . A A . 21 PHE HE2 1 1
10 10199 1 1 21 PHE HZ H 51.442 -19.671 -12.940 1.00 . A A . 21 PHE HZ 1 1
10 10200 1 1 21 PHE N N 46.418 -17.546 -10.145 1.00 . A A . 21 PHE N 1 1
10 10201 1 1 21 PHE O O 47.395 -15.049 -7.736 1.00 . A A . 21 PHE O 1 1
10 10202 1 1 22 ILE C C 44.820 -15.431 -5.899 1.00 . A A . 22 ILE C 1 1
10 10203 1 1 22 ILE CA C 44.660 -15.019 -7.362 1.00 . A A . 22 ILE CA 1 1
10 10204 1 1 22 ILE CB C 43.153 -14.971 -7.718 1.00 . A A . 22 ILE CB 1 1
10 10205 1 1 22 ILE CD1 C 41.537 -14.646 -9.663 1.00 . A A . 22 ILE CD1 1 1
10 10206 1 1 22 ILE CG1 C 42.958 -14.491 -9.159 1.00 . A A . 22 ILE CG1 1 1
10 10207 1 1 22 ILE CG2 C 42.397 -14.064 -6.753 1.00 . A A . 22 ILE CG2 1 1
10 10208 1 1 22 ILE H H 44.895 -16.624 -8.729 1.00 . A A . 22 ILE H 1 1
10 10209 1 1 22 ILE HA H 45.078 -14.032 -7.499 1.00 . A A . 22 ILE HA 1 1
10 10210 1 1 22 ILE HB H 42.753 -15.970 -7.622 1.00 . A A . 22 ILE HB 1 1
10 10211 1 1 22 ILE HD11 H 40.879 -14.839 -8.829 1.00 . A A . 22 ILE HD11 1 1
10 10212 1 1 22 ILE HD12 H 41.491 -15.474 -10.357 1.00 . A A . 22 ILE HD12 1 1
10 10213 1 1 22 ILE HD13 H 41.231 -13.740 -10.164 1.00 . A A . 22 ILE HD13 1 1
10 10214 1 1 22 ILE HG12 H 43.219 -13.446 -9.223 1.00 . A A . 22 ILE HG12 1 1
10 10215 1 1 22 ILE HG13 H 43.606 -15.061 -9.812 1.00 . A A . 22 ILE HG13 1 1
10 10216 1 1 22 ILE HG21 H 41.437 -13.809 -7.177 1.00 . A A . 22 ILE HG21 1 1
10 10217 1 1 22 ILE HG22 H 42.968 -13.163 -6.583 1.00 . A A . 22 ILE HG22 1 1
10 10218 1 1 22 ILE HG23 H 42.251 -14.579 -5.815 1.00 . A A . 22 ILE HG23 1 1
10 10219 1 1 22 ILE N N 45.389 -15.946 -8.223 1.00 . A A . 22 ILE N 1 1
10 10220 1 1 22 ILE O O 44.419 -16.527 -5.505 1.00 . A A . 22 ILE O 1 1
10 10221 1 1 23 LYS C C 44.486 -14.295 -2.839 1.00 . A A . 23 LYS C 1 1
10 10222 1 1 23 LYS CA C 45.638 -14.824 -3.690 1.00 . A A . 23 LYS CA 1 1
10 10223 1 1 23 LYS CB C 46.961 -14.202 -3.230 1.00 . A A . 23 LYS CB 1 1
10 10224 1 1 23 LYS CD C 48.639 -13.881 -1.383 1.00 . A A . 23 LYS CD 1 1
10 10225 1 1 23 LYS CE C 48.996 -14.201 0.061 1.00 . A A . 23 LYS CE 1 1
10 10226 1 1 23 LYS CG C 47.306 -14.497 -1.777 1.00 . A A . 23 LYS CG 1 1
10 10227 1 1 23 LYS H H 45.700 -13.684 -5.475 1.00 . A A . 23 LYS H 1 1
10 10228 1 1 23 LYS HA H 45.693 -15.896 -3.569 1.00 . A A . 23 LYS HA 1 1
10 10229 1 1 23 LYS HB2 H 47.759 -14.585 -3.850 1.00 . A A . 23 LYS HB2 1 1
10 10230 1 1 23 LYS HB3 H 46.905 -13.131 -3.354 1.00 . A A . 23 LYS HB3 1 1
10 10231 1 1 23 LYS HD2 H 49.411 -14.273 -2.027 1.00 . A A . 23 LYS HD2 1 1
10 10232 1 1 23 LYS HD3 H 48.580 -12.809 -1.500 1.00 . A A . 23 LYS HD3 1 1
10 10233 1 1 23 LYS HE2 H 49.012 -15.273 0.185 1.00 . A A . 23 LYS HE2 1 1
10 10234 1 1 23 LYS HE3 H 49.977 -13.801 0.274 1.00 . A A . 23 LYS HE3 1 1
10 10235 1 1 23 LYS HG2 H 46.532 -14.090 -1.143 1.00 . A A . 23 LYS HG2 1 1
10 10236 1 1 23 LYS HG3 H 47.360 -15.567 -1.639 1.00 . A A . 23 LYS HG3 1 1
10 10237 1 1 23 LYS HZ1 H 48.007 -12.582 0.939 1.00 . A A . 23 LYS HZ1 1 1
10 10238 1 1 23 LYS HZ2 H 48.277 -13.873 1.995 1.00 . A A . 23 LYS HZ2 1 1
10 10239 1 1 23 LYS HZ3 H 47.060 -13.982 0.826 1.00 . A A . 23 LYS HZ3 1 1
10 10240 1 1 23 LYS N N 45.414 -14.549 -5.104 1.00 . A A . 23 LYS N 1 1
10 10241 1 1 23 LYS NZ N 48.018 -13.619 1.022 1.00 . A A . 23 LYS NZ 1 1
10 10242 1 1 23 LYS O O 44.003 -14.978 -1.937 1.00 . A A . 23 LYS O 1 1
10 10243 1 1 24 GLU C C 41.901 -11.892 -3.321 1.00 . A A . 24 GLU C 1 1
10 10244 1 1 24 GLU CA C 42.962 -12.455 -2.383 1.00 . A A . 24 GLU CA 1 1
10 10245 1 1 24 GLU CB C 43.502 -11.330 -1.489 1.00 . A A . 24 GLU CB 1 1
10 10246 1 1 24 GLU CD C 44.000 -12.721 0.575 1.00 . A A . 24 GLU CD 1 1
10 10247 1 1 24 GLU CG C 44.553 -11.784 -0.484 1.00 . A A . 24 GLU CG 1 1
10 10248 1 1 24 GLU H H 44.454 -12.587 -3.883 1.00 . A A . 24 GLU H 1 1
10 10249 1 1 24 GLU HA H 42.514 -13.214 -1.761 1.00 . A A . 24 GLU HA 1 1
10 10250 1 1 24 GLU HB2 H 43.942 -10.569 -2.116 1.00 . A A . 24 GLU HB2 1 1
10 10251 1 1 24 GLU HB3 H 42.677 -10.898 -0.942 1.00 . A A . 24 GLU HB3 1 1
10 10252 1 1 24 GLU HG2 H 45.340 -12.296 -1.014 1.00 . A A . 24 GLU HG2 1 1
10 10253 1 1 24 GLU HG3 H 44.961 -10.913 0.008 1.00 . A A . 24 GLU HG3 1 1
10 10254 1 1 24 GLU N N 44.048 -13.075 -3.135 1.00 . A A . 24 GLU N 1 1
10 10255 1 1 24 GLU O O 42.202 -11.472 -4.438 1.00 . A A . 24 GLU O 1 1
10 10256 1 1 24 GLU OE1 O 42.768 -12.724 0.784 1.00 . A A . 24 GLU OE1 1 1
10 10257 1 1 24 GLU OE2 O 44.803 -13.451 1.194 1.00 . A A . 24 GLU OE2 1 1
10 10258 1 1 25 LEU C C 38.824 -10.287 -2.858 1.00 . A A . 25 LEU C 1 1
10 10259 1 1 25 LEU CA C 39.552 -11.368 -3.650 1.00 . A A . 25 LEU CA 1 1
10 10260 1 1 25 LEU CB C 38.585 -12.501 -4.018 1.00 . A A . 25 LEU CB 1 1
10 10261 1 1 25 LEU CD1 C 37.556 -13.630 -6.005 1.00 . A A . 25 LEU CD1 1 1
10 10262 1 1 25 LEU CD2 C 36.478 -11.593 -5.036 1.00 . A A . 25 LEU CD2 1 1
10 10263 1 1 25 LEU CG C 37.797 -12.296 -5.314 1.00 . A A . 25 LEU CG 1 1
10 10264 1 1 25 LEU H H 40.479 -12.243 -1.964 1.00 . A A . 25 LEU H 1 1
10 10265 1 1 25 LEU HA H 39.957 -10.935 -4.552 1.00 . A A . 25 LEU HA 1 1
10 10266 1 1 25 LEU HB2 H 39.155 -13.414 -4.108 1.00 . A A . 25 LEU HB2 1 1
10 10267 1 1 25 LEU HB3 H 37.880 -12.616 -3.209 1.00 . A A . 25 LEU HB3 1 1
10 10268 1 1 25 LEU HD11 H 37.046 -13.463 -6.942 1.00 . A A . 25 LEU HD11 1 1
10 10269 1 1 25 LEU HD12 H 36.948 -14.258 -5.371 1.00 . A A . 25 LEU HD12 1 1
10 10270 1 1 25 LEU HD13 H 38.502 -14.115 -6.192 1.00 . A A . 25 LEU HD13 1 1
10 10271 1 1 25 LEU HD21 H 35.811 -12.271 -4.523 1.00 . A A . 25 LEU HD21 1 1
10 10272 1 1 25 LEU HD22 H 36.030 -11.286 -5.969 1.00 . A A . 25 LEU HD22 1 1
10 10273 1 1 25 LEU HD23 H 36.655 -10.726 -4.418 1.00 . A A . 25 LEU HD23 1 1
10 10274 1 1 25 LEU HG H 38.375 -11.673 -5.984 1.00 . A A . 25 LEU HG 1 1
10 10275 1 1 25 LEU N N 40.657 -11.890 -2.860 1.00 . A A . 25 LEU N 1 1
10 10276 1 1 25 LEU O O 38.249 -10.563 -1.805 1.00 . A A . 25 LEU O 1 1
10 10277 1 1 26 ARG C C 36.939 -7.480 -3.394 1.00 . A A . 26 ARG C 1 1
10 10278 1 1 26 ARG CA C 38.201 -7.948 -2.665 1.00 . A A . 26 ARG CA 1 1
10 10279 1 1 26 ARG CB C 39.174 -6.777 -2.508 1.00 . A A . 26 ARG CB 1 1
10 10280 1 1 26 ARG CD C 41.373 -5.945 -1.617 1.00 . A A . 26 ARG CD 1 1
10 10281 1 1 26 ARG CG C 40.389 -7.103 -1.653 1.00 . A A . 26 ARG CG 1 1
10 10282 1 1 26 ARG CZ C 41.448 -3.608 -0.845 1.00 . A A . 26 ARG CZ 1 1
10 10283 1 1 26 ARG H H 39.332 -8.885 -4.203 1.00 . A A . 26 ARG H 1 1
10 10284 1 1 26 ARG HA H 37.921 -8.299 -1.684 1.00 . A A . 26 ARG HA 1 1
10 10285 1 1 26 ARG HB2 H 39.519 -6.476 -3.487 1.00 . A A . 26 ARG HB2 1 1
10 10286 1 1 26 ARG HB3 H 38.651 -5.949 -2.052 1.00 . A A . 26 ARG HB3 1 1
10 10287 1 1 26 ARG HD2 H 42.267 -6.267 -1.104 1.00 . A A . 26 ARG HD2 1 1
10 10288 1 1 26 ARG HD3 H 41.621 -5.667 -2.630 1.00 . A A . 26 ARG HD3 1 1
10 10289 1 1 26 ARG HE H 39.946 -4.876 -0.502 1.00 . A A . 26 ARG HE 1 1
10 10290 1 1 26 ARG HG2 H 40.062 -7.317 -0.647 1.00 . A A . 26 ARG HG2 1 1
10 10291 1 1 26 ARG HG3 H 40.883 -7.971 -2.066 1.00 . A A . 26 ARG HG3 1 1
10 10292 1 1 26 ARG HH11 H 43.069 -4.212 -1.890 1.00 . A A . 26 ARG HH11 1 1
10 10293 1 1 26 ARG HH12 H 43.110 -2.569 -1.346 1.00 . A A . 26 ARG HH12 1 1
10 10294 1 1 26 ARG HH21 H 39.982 -2.715 0.222 1.00 . A A . 26 ARG HH21 1 1
10 10295 1 1 26 ARG HH22 H 41.349 -1.715 -0.140 1.00 . A A . 26 ARG HH22 1 1
10 10296 1 1 26 ARG N N 38.855 -9.055 -3.357 1.00 . A A . 26 ARG N 1 1
10 10297 1 1 26 ARG NE N 40.825 -4.780 -0.926 1.00 . A A . 26 ARG NE 1 1
10 10298 1 1 26 ARG NH1 N 42.640 -3.449 -1.406 1.00 . A A . 26 ARG NH1 1 1
10 10299 1 1 26 ARG NH2 N 40.880 -2.596 -0.202 1.00 . A A . 26 ARG NH2 1 1
10 10300 1 1 26 ARG O O 36.943 -7.264 -4.606 1.00 . A A . 26 ARG O 1 1
10 10301 1 1 27 VAL C C 34.152 -5.599 -2.450 1.00 . A A . 27 VAL C 1 1
10 10302 1 1 27 VAL CA C 34.590 -6.863 -3.183 1.00 . A A . 27 VAL CA 1 1
10 10303 1 1 27 VAL CB C 33.487 -7.942 -3.056 1.00 . A A . 27 VAL CB 1 1
10 10304 1 1 27 VAL CG1 C 32.165 -7.445 -3.626 1.00 . A A . 27 VAL CG1 1 1
10 10305 1 1 27 VAL CG2 C 33.912 -9.233 -3.742 1.00 . A A . 27 VAL CG2 1 1
10 10306 1 1 27 VAL H H 35.920 -7.517 -1.678 1.00 . A A . 27 VAL H 1 1
10 10307 1 1 27 VAL HA H 34.735 -6.636 -4.230 1.00 . A A . 27 VAL HA 1 1
10 10308 1 1 27 VAL HB H 33.340 -8.152 -2.005 1.00 . A A . 27 VAL HB 1 1
10 10309 1 1 27 VAL HG11 H 31.525 -8.287 -3.842 1.00 . A A . 27 VAL HG11 1 1
10 10310 1 1 27 VAL HG12 H 32.350 -6.891 -4.536 1.00 . A A . 27 VAL HG12 1 1
10 10311 1 1 27 VAL HG13 H 31.681 -6.801 -2.906 1.00 . A A . 27 VAL HG13 1 1
10 10312 1 1 27 VAL HG21 H 33.966 -10.028 -3.013 1.00 . A A . 27 VAL HG21 1 1
10 10313 1 1 27 VAL HG22 H 34.882 -9.095 -4.197 1.00 . A A . 27 VAL HG22 1 1
10 10314 1 1 27 VAL HG23 H 33.191 -9.491 -4.504 1.00 . A A . 27 VAL HG23 1 1
10 10315 1 1 27 VAL N N 35.861 -7.323 -2.637 1.00 . A A . 27 VAL N 1 1
10 10316 1 1 27 VAL O O 34.114 -5.577 -1.219 1.00 . A A . 27 VAL O 1 1
10 10317 1 1 28 ILE C C 32.011 -2.883 -3.022 1.00 . A A . 28 ILE C 1 1
10 10318 1 1 28 ILE CA C 33.412 -3.296 -2.579 1.00 . A A . 28 ILE CA 1 1
10 10319 1 1 28 ILE CB C 34.403 -2.148 -2.893 1.00 . A A . 28 ILE CB 1 1
10 10320 1 1 28 ILE CD1 C 35.266 -0.668 -4.784 1.00 . A A . 28 ILE CD1 1 1
10 10321 1 1 28 ILE CG1 C 34.511 -1.925 -4.405 1.00 . A A . 28 ILE CG1 1 1
10 10322 1 1 28 ILE CG2 C 35.772 -2.448 -2.295 1.00 . A A . 28 ILE CG2 1 1
10 10323 1 1 28 ILE H H 33.855 -4.618 -4.176 1.00 . A A . 28 ILE H 1 1
10 10324 1 1 28 ILE HA H 33.405 -3.447 -1.509 1.00 . A A . 28 ILE HA 1 1
10 10325 1 1 28 ILE HB H 34.028 -1.247 -2.431 1.00 . A A . 28 ILE HB 1 1
10 10326 1 1 28 ILE HD11 H 35.292 0.004 -3.939 1.00 . A A . 28 ILE HD11 1 1
10 10327 1 1 28 ILE HD12 H 34.771 -0.186 -5.612 1.00 . A A . 28 ILE HD12 1 1
10 10328 1 1 28 ILE HD13 H 36.277 -0.926 -5.067 1.00 . A A . 28 ILE HD13 1 1
10 10329 1 1 28 ILE HG12 H 35.024 -2.765 -4.851 1.00 . A A . 28 ILE HG12 1 1
10 10330 1 1 28 ILE HG13 H 33.517 -1.855 -4.823 1.00 . A A . 28 ILE HG13 1 1
10 10331 1 1 28 ILE HG21 H 36.542 -2.082 -2.959 1.00 . A A . 28 ILE HG21 1 1
10 10332 1 1 28 ILE HG22 H 35.884 -3.515 -2.169 1.00 . A A . 28 ILE HG22 1 1
10 10333 1 1 28 ILE HG23 H 35.862 -1.961 -1.336 1.00 . A A . 28 ILE HG23 1 1
10 10334 1 1 28 ILE N N 33.826 -4.549 -3.195 1.00 . A A . 28 ILE N 1 1
10 10335 1 1 28 ILE O O 31.586 -3.172 -4.144 1.00 . A A . 28 ILE O 1 1
10 10336 1 1 29 GLU C C 30.002 -0.504 -3.297 1.00 . A A . 29 GLU C 1 1
10 10337 1 1 29 GLU CA C 29.952 -1.739 -2.407 1.00 . A A . 29 GLU CA 1 1
10 10338 1 1 29 GLU CB C 29.209 -1.418 -1.105 1.00 . A A . 29 GLU CB 1 1
10 10339 1 1 29 GLU CD C 28.163 -3.695 -0.710 1.00 . A A . 29 GLU CD 1 1
10 10340 1 1 29 GLU CG C 29.073 -2.610 -0.164 1.00 . A A . 29 GLU CG 1 1
10 10341 1 1 29 GLU H H 31.699 -2.011 -1.252 1.00 . A A . 29 GLU H 1 1
10 10342 1 1 29 GLU HA H 29.428 -2.526 -2.930 1.00 . A A . 29 GLU HA 1 1
10 10343 1 1 29 GLU HB2 H 29.741 -0.635 -0.585 1.00 . A A . 29 GLU HB2 1 1
10 10344 1 1 29 GLU HB3 H 28.217 -1.068 -1.349 1.00 . A A . 29 GLU HB3 1 1
10 10345 1 1 29 GLU HG2 H 30.051 -3.037 -0.001 1.00 . A A . 29 GLU HG2 1 1
10 10346 1 1 29 GLU HG3 H 28.672 -2.265 0.777 1.00 . A A . 29 GLU HG3 1 1
10 10347 1 1 29 GLU N N 31.301 -2.206 -2.124 1.00 . A A . 29 GLU N 1 1
10 10348 1 1 29 GLU O O 30.949 0.280 -3.226 1.00 . A A . 29 GLU O 1 1
10 10349 1 1 29 GLU OE1 O 27.349 -3.393 -1.609 1.00 . A A . 29 GLU OE1 1 1
10 10350 1 1 29 GLU OE2 O 28.265 -4.845 -0.238 1.00 . A A . 29 GLU OE2 1 1
10 10351 1 1 30 SER C C 28.677 2.110 -4.292 1.00 . A A . 30 SER C 1 1
10 10352 1 1 30 SER CA C 28.933 0.804 -5.040 1.00 . A A . 30 SER CA 1 1
10 10353 1 1 30 SER CB C 27.840 0.576 -6.085 1.00 . A A . 30 SER CB 1 1
10 10354 1 1 30 SER H H 28.255 -0.988 -4.142 1.00 . A A . 30 SER H 1 1
10 10355 1 1 30 SER HA H 29.887 0.872 -5.541 1.00 . A A . 30 SER HA 1 1
10 10356 1 1 30 SER HB2 H 27.802 1.426 -6.751 1.00 . A A . 30 SER HB2 1 1
10 10357 1 1 30 SER HB3 H 28.067 -0.316 -6.653 1.00 . A A . 30 SER HB3 1 1
10 10358 1 1 30 SER HG H 26.053 1.222 -5.602 1.00 . A A . 30 SER HG 1 1
10 10359 1 1 30 SER N N 28.986 -0.334 -4.134 1.00 . A A . 30 SER N 1 1
10 10360 1 1 30 SER O O 29.282 3.141 -4.604 1.00 . A A . 30 SER O 1 1
10 10361 1 1 30 SER OG O 26.570 0.420 -5.474 1.00 . A A . 30 SER OG 1 1
10 10362 1 1 31 GLY C C 26.856 4.335 -3.385 1.00 . A A . 31 GLY C 1 1
10 10363 1 1 31 GLY CA C 27.463 3.242 -2.525 1.00 . A A . 31 GLY CA 1 1
10 10364 1 1 31 GLY H H 27.344 1.208 -3.104 1.00 . A A . 31 GLY H 1 1
10 10365 1 1 31 GLY HA2 H 26.759 2.973 -1.751 1.00 . A A . 31 GLY HA2 1 1
10 10366 1 1 31 GLY HA3 H 28.364 3.618 -2.066 1.00 . A A . 31 GLY HA3 1 1
10 10367 1 1 31 GLY N N 27.788 2.058 -3.302 1.00 . A A . 31 GLY N 1 1
10 10368 1 1 31 GLY O O 26.278 4.049 -4.432 1.00 . A A . 31 GLY O 1 1
10 10369 1 1 32 PRO C C 27.394 7.163 -4.839 1.00 . A A . 32 PRO C 1 1
10 10370 1 1 32 PRO CA C 26.426 6.730 -3.734 1.00 . A A . 32 PRO CA 1 1
10 10371 1 1 32 PRO CB C 26.280 7.827 -2.680 1.00 . A A . 32 PRO CB 1 1
10 10372 1 1 32 PRO CD C 27.527 6.042 -1.667 1.00 . A A . 32 PRO CD 1 1
10 10373 1 1 32 PRO CG C 27.361 7.542 -1.693 1.00 . A A . 32 PRO CG 1 1
10 10374 1 1 32 PRO HA H 25.461 6.505 -4.166 1.00 . A A . 32 PRO HA 1 1
10 10375 1 1 32 PRO HB2 H 26.410 8.794 -3.144 1.00 . A A . 32 PRO HB2 1 1
10 10376 1 1 32 PRO HB3 H 25.303 7.766 -2.224 1.00 . A A . 32 PRO HB3 1 1
10 10377 1 1 32 PRO HD2 H 28.574 5.780 -1.609 1.00 . A A . 32 PRO HD2 1 1
10 10378 1 1 32 PRO HD3 H 26.985 5.617 -0.835 1.00 . A A . 32 PRO HD3 1 1
10 10379 1 1 32 PRO HG2 H 28.281 8.015 -2.009 1.00 . A A . 32 PRO HG2 1 1
10 10380 1 1 32 PRO HG3 H 27.071 7.903 -0.716 1.00 . A A . 32 PRO HG3 1 1
10 10381 1 1 32 PRO N N 26.944 5.604 -2.954 1.00 . A A . 32 PRO N 1 1
10 10382 1 1 32 PRO O O 27.003 7.825 -5.800 1.00 . A A . 32 PRO O 1 1
10 10383 1 1 33 HIS C C 29.580 6.389 -6.958 1.00 . A A . 33 HIS C 1 1
10 10384 1 1 33 HIS CA C 29.716 7.136 -5.629 1.00 . A A . 33 HIS CA 1 1
10 10385 1 1 33 HIS CB C 31.085 6.844 -5.009 1.00 . A A . 33 HIS CB 1 1
10 10386 1 1 33 HIS CD2 C 32.130 8.846 -3.734 1.00 . A A . 33 HIS CD2 1 1
10 10387 1 1 33 HIS CE1 C 31.400 8.417 -1.745 1.00 . A A . 33 HIS CE1 1 1
10 10388 1 1 33 HIS CG C 31.399 7.706 -3.824 1.00 . A A . 33 HIS CG 1 1
10 10389 1 1 33 HIS H H 28.896 6.252 -3.890 1.00 . A A . 33 HIS H 1 1
10 10390 1 1 33 HIS HA H 29.642 8.195 -5.821 1.00 . A A . 33 HIS HA 1 1
10 10391 1 1 33 HIS HB2 H 31.117 5.814 -4.688 1.00 . A A . 33 HIS HB2 1 1
10 10392 1 1 33 HIS HB3 H 31.852 7.008 -5.753 1.00 . A A . 33 HIS HB3 1 1
10 10393 1 1 33 HIS HD2 H 32.642 9.338 -4.548 1.00 . A A . 33 HIS HD2 1 1
10 10394 1 1 33 HIS HE1 H 31.202 8.475 -0.685 1.00 . A A . 33 HIS HE1 1 1
10 10395 1 1 33 HIS N N 28.662 6.784 -4.679 1.00 . A A . 33 HIS N 1 1
10 10396 1 1 33 HIS ND1 N 30.944 7.447 -2.549 1.00 . A A . 33 HIS ND1 1 1
10 10397 1 1 33 HIS NE2 N 32.125 9.291 -2.416 1.00 . A A . 33 HIS NE2 1 1
10 10398 1 1 33 HIS O O 29.802 6.964 -8.023 1.00 . A A . 33 HIS O 1 1
10 10399 1 1 34 CYS C C 27.693 3.671 -8.192 1.00 . A A . 34 CYS C 1 1
10 10400 1 1 34 CYS CA C 29.078 4.302 -8.105 1.00 . A A . 34 CYS CA 1 1
10 10401 1 1 34 CYS CB C 30.156 3.215 -8.151 1.00 . A A . 34 CYS CB 1 1
10 10402 1 1 34 CYS H H 29.044 4.700 -6.020 1.00 . A A . 34 CYS H 1 1
10 10403 1 1 34 CYS HA H 29.212 4.960 -8.952 1.00 . A A . 34 CYS HA 1 1
10 10404 1 1 34 CYS HB2 H 30.109 2.634 -7.243 1.00 . A A . 34 CYS HB2 1 1
10 10405 1 1 34 CYS HB3 H 29.969 2.569 -8.996 1.00 . A A . 34 CYS HB3 1 1
10 10406 1 1 34 CYS N N 29.222 5.110 -6.895 1.00 . A A . 34 CYS N 1 1
10 10407 1 1 34 CYS O O 27.079 3.361 -7.176 1.00 . A A . 34 CYS O 1 1
10 10408 1 1 34 CYS SG S 31.854 3.853 -8.308 1.00 . A A . 34 CYS SG 1 1
10 10409 1 1 35 ALA C C 25.962 1.362 -9.786 1.00 . A A . 35 ALA C 1 1
10 10410 1 1 35 ALA CA C 25.892 2.883 -9.632 1.00 . A A . 35 ALA CA 1 1
10 10411 1 1 35 ALA CB C 25.231 3.504 -10.855 1.00 . A A . 35 ALA CB 1 1
10 10412 1 1 35 ALA H H 27.746 3.745 -10.190 1.00 . A A . 35 ALA H 1 1
10 10413 1 1 35 ALA HA H 25.281 3.115 -8.771 1.00 . A A . 35 ALA HA 1 1
10 10414 1 1 35 ALA HB1 H 24.300 2.996 -11.056 1.00 . A A . 35 ALA HB1 1 1
10 10415 1 1 35 ALA HB2 H 25.887 3.405 -11.707 1.00 . A A . 35 ALA HB2 1 1
10 10416 1 1 35 ALA HB3 H 25.038 4.550 -10.668 1.00 . A A . 35 ALA HB3 1 1
10 10417 1 1 35 ALA N N 27.209 3.477 -9.415 1.00 . A A . 35 ALA N 1 1
10 10418 1 1 35 ALA O O 24.933 0.697 -9.891 1.00 . A A . 35 ALA O 1 1
10 10419 1 1 36 ASN C C 28.413 -1.172 -9.000 1.00 . A A . 36 ASN C 1 1
10 10420 1 1 36 ASN CA C 27.353 -0.629 -9.956 1.00 . A A . 36 ASN CA 1 1
10 10421 1 1 36 ASN CB C 27.740 -0.963 -11.399 1.00 . A A . 36 ASN CB 1 1
10 10422 1 1 36 ASN CG C 27.598 -2.442 -11.710 1.00 . A A . 36 ASN CG 1 1
10 10423 1 1 36 ASN H H 27.962 1.385 -9.698 1.00 . A A . 36 ASN H 1 1
10 10424 1 1 36 ASN HA H 26.409 -1.102 -9.731 1.00 . A A . 36 ASN HA 1 1
10 10425 1 1 36 ASN HB2 H 27.102 -0.411 -12.073 1.00 . A A . 36 ASN HB2 1 1
10 10426 1 1 36 ASN HB3 H 28.768 -0.677 -11.565 1.00 . A A . 36 ASN HB3 1 1
10 10427 1 1 36 ASN HD21 H 29.127 -2.354 -12.976 1.00 . A A . 36 ASN HD21 1 1
10 10428 1 1 36 ASN HD22 H 28.384 -3.903 -12.802 1.00 . A A . 36 ASN HD22 1 1
10 10429 1 1 36 ASN N N 27.175 0.813 -9.799 1.00 . A A . 36 ASN N 1 1
10 10430 1 1 36 ASN ND2 N 28.456 -2.951 -12.584 1.00 . A A . 36 ASN ND2 1 1
10 10431 1 1 36 ASN O O 29.440 -0.531 -8.768 1.00 . A A . 36 ASN O 1 1
10 10432 1 1 36 ASN OD1 O 26.724 -3.120 -11.169 1.00 . A A . 36 ASN OD1 1 1
10 10433 1 1 37 THR C C 30.348 -3.393 -8.239 1.00 . A A . 37 THR C 1 1
10 10434 1 1 37 THR CA C 29.058 -3.012 -7.513 1.00 . A A . 37 THR CA 1 1
10 10435 1 1 37 THR CB C 28.409 -4.276 -6.906 1.00 . A A . 37 THR CB 1 1
10 10436 1 1 37 THR CG2 C 29.331 -4.945 -5.895 1.00 . A A . 37 THR CG2 1 1
10 10437 1 1 37 THR H H 27.289 -2.789 -8.652 1.00 . A A . 37 THR H 1 1
10 10438 1 1 37 THR HA H 29.289 -2.324 -6.714 1.00 . A A . 37 THR HA 1 1
10 10439 1 1 37 THR HB H 28.204 -4.976 -7.704 1.00 . A A . 37 THR HB 1 1
10 10440 1 1 37 THR HG1 H 26.554 -4.651 -6.342 1.00 . A A . 37 THR HG1 1 1
10 10441 1 1 37 THR HG21 H 29.851 -4.188 -5.324 1.00 . A A . 37 THR HG21 1 1
10 10442 1 1 37 THR HG22 H 30.049 -5.562 -6.413 1.00 . A A . 37 THR HG22 1 1
10 10443 1 1 37 THR HG23 H 28.746 -5.559 -5.226 1.00 . A A . 37 THR HG23 1 1
10 10444 1 1 37 THR N N 28.139 -2.348 -8.437 1.00 . A A . 37 THR N 1 1
10 10445 1 1 37 THR O O 30.310 -3.872 -9.371 1.00 . A A . 37 THR O 1 1
10 10446 1 1 37 THR OG1 O 27.177 -3.925 -6.263 1.00 . A A . 37 THR OG1 1 1
10 10447 1 1 38 GLU C C 33.481 -4.640 -7.518 1.00 . A A . 38 GLU C 1 1
10 10448 1 1 38 GLU CA C 32.770 -3.488 -8.224 1.00 . A A . 38 GLU CA 1 1
10 10449 1 1 38 GLU CB C 33.668 -2.247 -8.229 1.00 . A A . 38 GLU CB 1 1
10 10450 1 1 38 GLU CD C 32.963 -1.277 -10.466 1.00 . A A . 38 GLU CD 1 1
10 10451 1 1 38 GLU CG C 33.067 -1.056 -8.968 1.00 . A A . 38 GLU CG 1 1
10 10452 1 1 38 GLU H H 31.475 -2.818 -6.682 1.00 . A A . 38 GLU H 1 1
10 10453 1 1 38 GLU HA H 32.571 -3.777 -9.246 1.00 . A A . 38 GLU HA 1 1
10 10454 1 1 38 GLU HB2 H 33.860 -1.952 -7.209 1.00 . A A . 38 GLU HB2 1 1
10 10455 1 1 38 GLU HB3 H 34.605 -2.500 -8.703 1.00 . A A . 38 GLU HB3 1 1
10 10456 1 1 38 GLU HG2 H 32.075 -0.875 -8.582 1.00 . A A . 38 GLU HG2 1 1
10 10457 1 1 38 GLU HG3 H 33.684 -0.189 -8.788 1.00 . A A . 38 GLU HG3 1 1
10 10458 1 1 38 GLU N N 31.491 -3.177 -7.597 1.00 . A A . 38 GLU N 1 1
10 10459 1 1 38 GLU O O 33.584 -4.667 -6.290 1.00 . A A . 38 GLU O 1 1
10 10460 1 1 38 GLU OE1 O 33.687 -2.149 -10.992 1.00 . A A . 38 GLU OE1 1 1
10 10461 1 1 38 GLU OE2 O 32.163 -0.571 -11.113 1.00 . A A . 38 GLU OE2 1 1
10 10462 1 1 39 ILE C C 36.121 -6.718 -8.312 1.00 . A A . 39 ILE C 1 1
10 10463 1 1 39 ILE CA C 34.694 -6.738 -7.776 1.00 . A A . 39 ILE CA 1 1
10 10464 1 1 39 ILE CB C 34.013 -8.075 -8.160 1.00 . A A . 39 ILE CB 1 1
10 10465 1 1 39 ILE CD1 C 31.776 -9.294 -8.128 1.00 . A A . 39 ILE CD1 1 1
10 10466 1 1 39 ILE CG1 C 32.585 -8.124 -7.609 1.00 . A A . 39 ILE CG1 1 1
10 10467 1 1 39 ILE CG2 C 34.819 -9.262 -7.643 1.00 . A A . 39 ILE CG2 1 1
10 10468 1 1 39 ILE H H 33.840 -5.524 -9.283 1.00 . A A . 39 ILE H 1 1
10 10469 1 1 39 ILE HA H 34.716 -6.654 -6.699 1.00 . A A . 39 ILE HA 1 1
10 10470 1 1 39 ILE HB H 33.978 -8.137 -9.237 1.00 . A A . 39 ILE HB 1 1
10 10471 1 1 39 ILE HD11 H 32.349 -10.203 -8.022 1.00 . A A . 39 ILE HD11 1 1
10 10472 1 1 39 ILE HD12 H 31.540 -9.135 -9.170 1.00 . A A . 39 ILE HD12 1 1
10 10473 1 1 39 ILE HD13 H 30.860 -9.378 -7.560 1.00 . A A . 39 ILE HD13 1 1
10 10474 1 1 39 ILE HG12 H 32.622 -8.198 -6.533 1.00 . A A . 39 ILE HG12 1 1
10 10475 1 1 39 ILE HG13 H 32.070 -7.215 -7.885 1.00 . A A . 39 ILE HG13 1 1
10 10476 1 1 39 ILE HG21 H 34.894 -10.011 -8.418 1.00 . A A . 39 ILE HG21 1 1
10 10477 1 1 39 ILE HG22 H 34.324 -9.685 -6.782 1.00 . A A . 39 ILE HG22 1 1
10 10478 1 1 39 ILE HG23 H 35.809 -8.932 -7.364 1.00 . A A . 39 ILE HG23 1 1
10 10479 1 1 39 ILE N N 33.970 -5.592 -8.308 1.00 . A A . 39 ILE N 1 1
10 10480 1 1 39 ILE O O 36.330 -6.553 -9.510 1.00 . A A . 39 ILE O 1 1
10 10481 1 1 40 ILE C C 39.273 -8.001 -7.257 1.00 . A A . 40 ILE C 1 1
10 10482 1 1 40 ILE CA C 38.492 -6.833 -7.866 1.00 . A A . 40 ILE CA 1 1
10 10483 1 1 40 ILE CB C 39.158 -5.476 -7.512 1.00 . A A . 40 ILE CB 1 1
10 10484 1 1 40 ILE CD1 C 41.052 -3.915 -8.193 1.00 . A A . 40 ILE CD1 1 1
10 10485 1 1 40 ILE CG1 C 40.503 -5.325 -8.229 1.00 . A A . 40 ILE CG1 1 1
10 10486 1 1 40 ILE CG2 C 39.332 -5.324 -6.006 1.00 . A A . 40 ILE CG2 1 1
10 10487 1 1 40 ILE H H 36.894 -6.980 -6.479 1.00 . A A . 40 ILE H 1 1
10 10488 1 1 40 ILE HA H 38.500 -6.940 -8.941 1.00 . A A . 40 ILE HA 1 1
10 10489 1 1 40 ILE HB H 38.498 -4.689 -7.845 1.00 . A A . 40 ILE HB 1 1
10 10490 1 1 40 ILE HD11 H 41.883 -3.868 -7.504 1.00 . A A . 40 ILE HD11 1 1
10 10491 1 1 40 ILE HD12 H 40.278 -3.234 -7.869 1.00 . A A . 40 ILE HD12 1 1
10 10492 1 1 40 ILE HD13 H 41.388 -3.633 -9.180 1.00 . A A . 40 ILE HD13 1 1
10 10493 1 1 40 ILE HG12 H 41.229 -5.976 -7.765 1.00 . A A . 40 ILE HG12 1 1
10 10494 1 1 40 ILE HG13 H 40.382 -5.607 -9.267 1.00 . A A . 40 ILE HG13 1 1
10 10495 1 1 40 ILE HG21 H 39.004 -4.340 -5.702 1.00 . A A . 40 ILE HG21 1 1
10 10496 1 1 40 ILE HG22 H 40.374 -5.451 -5.748 1.00 . A A . 40 ILE HG22 1 1
10 10497 1 1 40 ILE HG23 H 38.742 -6.073 -5.498 1.00 . A A . 40 ILE HG23 1 1
10 10498 1 1 40 ILE N N 37.104 -6.856 -7.434 1.00 . A A . 40 ILE N 1 1
10 10499 1 1 40 ILE O O 39.025 -8.410 -6.122 1.00 . A A . 40 ILE O 1 1
10 10500 1 1 41 VAL C C 42.470 -9.271 -7.416 1.00 . A A . 41 VAL C 1 1
10 10501 1 1 41 VAL CA C 41.006 -9.668 -7.538 1.00 . A A . 41 VAL CA 1 1
10 10502 1 1 41 VAL CB C 40.884 -10.908 -8.455 1.00 . A A . 41 VAL CB 1 1
10 10503 1 1 41 VAL CG1 C 39.468 -11.459 -8.423 1.00 . A A . 41 VAL CG1 1 1
10 10504 1 1 41 VAL CG2 C 41.292 -10.576 -9.882 1.00 . A A . 41 VAL CG2 1 1
10 10505 1 1 41 VAL H H 40.362 -8.199 -8.926 1.00 . A A . 41 VAL H 1 1
10 10506 1 1 41 VAL HA H 40.637 -9.934 -6.559 1.00 . A A . 41 VAL HA 1 1
10 10507 1 1 41 VAL HB H 41.551 -11.672 -8.081 1.00 . A A . 41 VAL HB 1 1
10 10508 1 1 41 VAL HG11 H 38.797 -10.706 -8.038 1.00 . A A . 41 VAL HG11 1 1
10 10509 1 1 41 VAL HG12 H 39.434 -12.331 -7.787 1.00 . A A . 41 VAL HG12 1 1
10 10510 1 1 41 VAL HG13 H 39.165 -11.732 -9.424 1.00 . A A . 41 VAL HG13 1 1
10 10511 1 1 41 VAL HG21 H 41.420 -11.491 -10.443 1.00 . A A . 41 VAL HG21 1 1
10 10512 1 1 41 VAL HG22 H 42.222 -10.027 -9.873 1.00 . A A . 41 VAL HG22 1 1
10 10513 1 1 41 VAL HG23 H 40.523 -9.975 -10.346 1.00 . A A . 41 VAL HG23 1 1
10 10514 1 1 41 VAL N N 40.207 -8.551 -8.021 1.00 . A A . 41 VAL N 1 1
10 10515 1 1 41 VAL O O 42.963 -8.423 -8.166 1.00 . A A . 41 VAL O 1 1
10 10516 1 1 42 LYS C C 45.416 -10.813 -6.542 1.00 . A A . 42 LYS C 1 1
10 10517 1 1 42 LYS CA C 44.556 -9.592 -6.225 1.00 . A A . 42 LYS CA 1 1
10 10518 1 1 42 LYS CB C 44.748 -9.170 -4.765 1.00 . A A . 42 LYS CB 1 1
10 10519 1 1 42 LYS CD C 46.484 -7.376 -5.100 1.00 . A A . 42 LYS CD 1 1
10 10520 1 1 42 LYS CE C 47.844 -6.852 -4.666 1.00 . A A . 42 LYS CE 1 1
10 10521 1 1 42 LYS CG C 46.159 -8.702 -4.429 1.00 . A A . 42 LYS CG 1 1
10 10522 1 1 42 LYS H H 42.703 -10.553 -5.897 1.00 . A A . 42 LYS H 1 1
10 10523 1 1 42 LYS HA H 44.845 -8.777 -6.873 1.00 . A A . 42 LYS HA 1 1
10 10524 1 1 42 LYS HB2 H 44.058 -8.367 -4.544 1.00 . A A . 42 LYS HB2 1 1
10 10525 1 1 42 LYS HB3 H 44.512 -10.012 -4.131 1.00 . A A . 42 LYS HB3 1 1
10 10526 1 1 42 LYS HD2 H 46.489 -7.515 -6.170 1.00 . A A . 42 LYS HD2 1 1
10 10527 1 1 42 LYS HD3 H 45.727 -6.653 -4.831 1.00 . A A . 42 LYS HD3 1 1
10 10528 1 1 42 LYS HE2 H 47.842 -6.728 -3.593 1.00 . A A . 42 LYS HE2 1 1
10 10529 1 1 42 LYS HE3 H 48.597 -7.576 -4.941 1.00 . A A . 42 LYS HE3 1 1
10 10530 1 1 42 LYS HG2 H 46.244 -8.582 -3.360 1.00 . A A . 42 LYS HG2 1 1
10 10531 1 1 42 LYS HG3 H 46.867 -9.447 -4.767 1.00 . A A . 42 LYS HG3 1 1
10 10532 1 1 42 LYS HZ1 H 47.336 -4.921 -5.288 1.00 . A A . 42 LYS HZ1 1 1
10 10533 1 1 42 LYS HZ2 H 48.465 -5.691 -6.291 1.00 . A A . 42 LYS HZ2 1 1
10 10534 1 1 42 LYS HZ3 H 48.945 -5.082 -4.787 1.00 . A A . 42 LYS HZ3 1 1
10 10535 1 1 42 LYS N N 43.155 -9.884 -6.463 1.00 . A A . 42 LYS N 1 1
10 10536 1 1 42 LYS NZ N 48.170 -5.546 -5.303 1.00 . A A . 42 LYS NZ 1 1
10 10537 1 1 42 LYS O O 45.257 -11.874 -5.934 1.00 . A A . 42 LYS O 1 1
10 10538 1 1 43 LEU C C 48.485 -11.710 -7.053 1.00 . A A . 43 LEU C 1 1
10 10539 1 1 43 LEU CA C 47.216 -11.735 -7.892 1.00 . A A . 43 LEU CA 1 1
10 10540 1 1 43 LEU CB C 47.570 -11.620 -9.378 1.00 . A A . 43 LEU CB 1 1
10 10541 1 1 43 LEU CD1 C 45.323 -11.902 -10.469 1.00 . A A . 43 LEU CD1 1 1
10 10542 1 1 43 LEU CD2 C 47.398 -12.593 -11.681 1.00 . A A . 43 LEU CD2 1 1
10 10543 1 1 43 LEU CG C 46.723 -12.479 -10.323 1.00 . A A . 43 LEU CG 1 1
10 10544 1 1 43 LEU H H 46.401 -9.781 -7.942 1.00 . A A . 43 LEU H 1 1
10 10545 1 1 43 LEU HA H 46.703 -12.669 -7.721 1.00 . A A . 43 LEU HA 1 1
10 10546 1 1 43 LEU HB2 H 47.460 -10.588 -9.671 1.00 . A A . 43 LEU HB2 1 1
10 10547 1 1 43 LEU HB3 H 48.603 -11.903 -9.501 1.00 . A A . 43 LEU HB3 1 1
10 10548 1 1 43 LEU HD11 H 44.655 -12.668 -10.835 1.00 . A A . 43 LEU HD11 1 1
10 10549 1 1 43 LEU HD12 H 45.343 -11.078 -11.167 1.00 . A A . 43 LEU HD12 1 1
10 10550 1 1 43 LEU HD13 H 44.977 -11.552 -9.508 1.00 . A A . 43 LEU HD13 1 1
10 10551 1 1 43 LEU HD21 H 46.825 -13.255 -12.314 1.00 . A A . 43 LEU HD21 1 1
10 10552 1 1 43 LEU HD22 H 48.396 -12.991 -11.556 1.00 . A A . 43 LEU HD22 1 1
10 10553 1 1 43 LEU HD23 H 47.456 -11.617 -12.139 1.00 . A A . 43 LEU HD23 1 1
10 10554 1 1 43 LEU HG H 46.632 -13.473 -9.910 1.00 . A A . 43 LEU HG 1 1
10 10555 1 1 43 LEU N N 46.325 -10.654 -7.494 1.00 . A A . 43 LEU N 1 1
10 10556 1 1 43 LEU O O 48.918 -10.644 -6.607 1.00 . A A . 43 LEU O 1 1
10 10557 1 1 44 SER C C 51.474 -12.182 -6.641 1.00 . A A . 44 SER C 1 1
10 10558 1 1 44 SER CA C 50.327 -13.033 -6.101 1.00 . A A . 44 SER CA 1 1
10 10559 1 1 44 SER CB C 50.741 -14.506 -6.058 1.00 . A A . 44 SER CB 1 1
10 10560 1 1 44 SER H H 48.724 -13.680 -7.332 1.00 . A A . 44 SER H 1 1
10 10561 1 1 44 SER HA H 50.103 -12.708 -5.095 1.00 . A A . 44 SER HA 1 1
10 10562 1 1 44 SER HB2 H 51.628 -14.610 -5.448 1.00 . A A . 44 SER HB2 1 1
10 10563 1 1 44 SER HB3 H 49.941 -15.092 -5.631 1.00 . A A . 44 SER HB3 1 1
10 10564 1 1 44 SER HG H 51.975 -15.010 -7.499 1.00 . A A . 44 SER HG 1 1
10 10565 1 1 44 SER N N 49.106 -12.882 -6.899 1.00 . A A . 44 SER N 1 1
10 10566 1 1 44 SER O O 52.432 -11.891 -5.927 1.00 . A A . 44 SER O 1 1
10 10567 1 1 44 SER OG O 51.024 -14.996 -7.360 1.00 . A A . 44 SER OG 1 1
10 10568 1 1 45 ASP C C 52.143 -9.480 -8.256 1.00 . A A . 45 ASP C 1 1
10 10569 1 1 45 ASP CA C 52.392 -10.961 -8.537 1.00 . A A . 45 ASP CA 1 1
10 10570 1 1 45 ASP CB C 52.431 -11.201 -10.050 1.00 . A A . 45 ASP CB 1 1
10 10571 1 1 45 ASP CG C 53.008 -12.555 -10.418 1.00 . A A . 45 ASP CG 1 1
10 10572 1 1 45 ASP H H 50.588 -12.063 -8.423 1.00 . A A . 45 ASP H 1 1
10 10573 1 1 45 ASP HA H 53.347 -11.237 -8.114 1.00 . A A . 45 ASP HA 1 1
10 10574 1 1 45 ASP HB2 H 51.428 -11.141 -10.443 1.00 . A A . 45 ASP HB2 1 1
10 10575 1 1 45 ASP HB3 H 53.037 -10.434 -10.511 1.00 . A A . 45 ASP HB3 1 1
10 10576 1 1 45 ASP N N 51.371 -11.788 -7.904 1.00 . A A . 45 ASP N 1 1
10 10577 1 1 45 ASP O O 52.852 -8.617 -8.771 1.00 . A A . 45 ASP O 1 1
10 10578 1 1 45 ASP OD1 O 53.624 -13.198 -9.542 1.00 . A A . 45 ASP OD1 1 1
10 10579 1 1 45 ASP OD2 O 52.841 -12.972 -11.583 1.00 . A A . 45 ASP OD2 1 1
10 10580 1 1 46 GLY C C 49.942 -7.160 -8.174 1.00 . A A . 46 GLY C 1 1
10 10581 1 1 46 GLY CA C 50.804 -7.811 -7.114 1.00 . A A . 46 GLY CA 1 1
10 10582 1 1 46 GLY H H 50.589 -9.920 -7.054 1.00 . A A . 46 GLY H 1 1
10 10583 1 1 46 GLY HA2 H 50.279 -7.786 -6.171 1.00 . A A . 46 GLY HA2 1 1
10 10584 1 1 46 GLY HA3 H 51.722 -7.251 -7.019 1.00 . A A . 46 GLY HA3 1 1
10 10585 1 1 46 GLY N N 51.127 -9.190 -7.439 1.00 . A A . 46 GLY N 1 1
10 10586 1 1 46 GLY O O 49.896 -5.935 -8.282 1.00 . A A . 46 GLY O 1 1
10 10587 1 1 47 ARG C C 46.927 -7.453 -9.604 1.00 . A A . 47 ARG C 1 1
10 10588 1 1 47 ARG CA C 48.392 -7.474 -10.024 1.00 . A A . 47 ARG CA 1 1
10 10589 1 1 47 ARG CB C 48.559 -8.324 -11.289 1.00 . A A . 47 ARG CB 1 1
10 10590 1 1 47 ARG CD C 50.485 -7.006 -12.241 1.00 . A A . 47 ARG CD 1 1
10 10591 1 1 47 ARG CG C 49.989 -8.379 -11.811 1.00 . A A . 47 ARG CG 1 1
10 10592 1 1 47 ARG CZ C 49.849 -5.230 -13.823 1.00 . A A . 47 ARG CZ 1 1
10 10593 1 1 47 ARG H H 49.275 -8.950 -8.770 1.00 . A A . 47 ARG H 1 1
10 10594 1 1 47 ARG HA H 48.705 -6.463 -10.238 1.00 . A A . 47 ARG HA 1 1
10 10595 1 1 47 ARG HB2 H 48.239 -9.332 -11.077 1.00 . A A . 47 ARG HB2 1 1
10 10596 1 1 47 ARG HB3 H 47.932 -7.913 -12.067 1.00 . A A . 47 ARG HB3 1 1
10 10597 1 1 47 ARG HD2 H 50.402 -6.329 -11.405 1.00 . A A . 47 ARG HD2 1 1
10 10598 1 1 47 ARG HD3 H 51.522 -7.089 -12.533 1.00 . A A . 47 ARG HD3 1 1
10 10599 1 1 47 ARG HE H 49.070 -7.067 -13.795 1.00 . A A . 47 ARG HE 1 1
10 10600 1 1 47 ARG HG2 H 50.632 -8.753 -11.029 1.00 . A A . 47 ARG HG2 1 1
10 10601 1 1 47 ARG HG3 H 50.026 -9.047 -12.660 1.00 . A A . 47 ARG HG3 1 1
10 10602 1 1 47 ARG HH11 H 51.269 -4.709 -12.481 1.00 . A A . 47 ARG HH11 1 1
10 10603 1 1 47 ARG HH12 H 50.817 -3.467 -13.600 1.00 . A A . 47 ARG HH12 1 1
10 10604 1 1 47 ARG HH21 H 48.462 -5.444 -15.277 1.00 . A A . 47 ARG HH21 1 1
10 10605 1 1 47 ARG HH22 H 49.215 -3.887 -15.195 1.00 . A A . 47 ARG HH22 1 1
10 10606 1 1 47 ARG N N 49.242 -7.983 -8.947 1.00 . A A . 47 ARG N 1 1
10 10607 1 1 47 ARG NE N 49.717 -6.471 -13.363 1.00 . A A . 47 ARG NE 1 1
10 10608 1 1 47 ARG NH1 N 50.716 -4.400 -13.255 1.00 . A A . 47 ARG NH1 1 1
10 10609 1 1 47 ARG NH2 N 49.115 -4.820 -14.849 1.00 . A A . 47 ARG NH2 1 1
10 10610 1 1 47 ARG O O 46.469 -8.331 -8.877 1.00 . A A . 47 ARG O 1 1
10 10611 1 1 48 GLU C C 43.920 -6.302 -10.985 1.00 . A A . 48 GLU C 1 1
10 10612 1 1 48 GLU CA C 44.781 -6.314 -9.726 1.00 . A A . 48 GLU CA 1 1
10 10613 1 1 48 GLU CB C 44.548 -5.031 -8.925 1.00 . A A . 48 GLU CB 1 1
10 10614 1 1 48 GLU CD C 45.066 -3.721 -6.820 1.00 . A A . 48 GLU CD 1 1
10 10615 1 1 48 GLU CG C 45.292 -5.001 -7.600 1.00 . A A . 48 GLU CG 1 1
10 10616 1 1 48 GLU H H 46.613 -5.768 -10.636 1.00 . A A . 48 GLU H 1 1
10 10617 1 1 48 GLU HA H 44.505 -7.164 -9.119 1.00 . A A . 48 GLU HA 1 1
10 10618 1 1 48 GLU HB2 H 44.871 -4.185 -9.516 1.00 . A A . 48 GLU HB2 1 1
10 10619 1 1 48 GLU HB3 H 43.491 -4.933 -8.723 1.00 . A A . 48 GLU HB3 1 1
10 10620 1 1 48 GLU HG2 H 44.957 -5.832 -6.997 1.00 . A A . 48 GLU HG2 1 1
10 10621 1 1 48 GLU HG3 H 46.348 -5.104 -7.797 1.00 . A A . 48 GLU HG3 1 1
10 10622 1 1 48 GLU N N 46.195 -6.442 -10.061 1.00 . A A . 48 GLU N 1 1
10 10623 1 1 48 GLU O O 44.189 -5.555 -11.926 1.00 . A A . 48 GLU O 1 1
10 10624 1 1 48 GLU OE1 O 44.352 -2.830 -7.326 1.00 . A A . 48 GLU OE1 1 1
10 10625 1 1 48 GLU OE2 O 45.609 -3.609 -5.699 1.00 . A A . 48 GLU OE2 1 1
10 10626 1 1 49 LEU C C 40.541 -6.922 -11.696 1.00 . A A . 49 LEU C 1 1
10 10627 1 1 49 LEU CA C 41.972 -7.213 -12.136 1.00 . A A . 49 LEU CA 1 1
10 10628 1 1 49 LEU CB C 42.046 -8.595 -12.794 1.00 . A A . 49 LEU CB 1 1
10 10629 1 1 49 LEU CD1 C 43.389 -10.418 -13.871 1.00 . A A . 49 LEU CD1 1 1
10 10630 1 1 49 LEU CD2 C 43.886 -8.028 -14.407 1.00 . A A . 49 LEU CD2 1 1
10 10631 1 1 49 LEU CG C 43.424 -8.997 -13.328 1.00 . A A . 49 LEU CG 1 1
10 10632 1 1 49 LEU H H 42.721 -7.705 -10.213 1.00 . A A . 49 LEU H 1 1
10 10633 1 1 49 LEU HA H 42.277 -6.464 -12.852 1.00 . A A . 49 LEU HA 1 1
10 10634 1 1 49 LEU HB2 H 41.736 -9.331 -12.067 1.00 . A A . 49 LEU HB2 1 1
10 10635 1 1 49 LEU HB3 H 41.347 -8.614 -13.618 1.00 . A A . 49 LEU HB3 1 1
10 10636 1 1 49 LEU HD11 H 43.404 -11.117 -13.049 1.00 . A A . 49 LEU HD11 1 1
10 10637 1 1 49 LEU HD12 H 44.250 -10.584 -14.501 1.00 . A A . 49 LEU HD12 1 1
10 10638 1 1 49 LEU HD13 H 42.488 -10.561 -14.449 1.00 . A A . 49 LEU HD13 1 1
10 10639 1 1 49 LEU HD21 H 43.069 -7.827 -15.084 1.00 . A A . 49 LEU HD21 1 1
10 10640 1 1 49 LEU HD22 H 44.709 -8.463 -14.955 1.00 . A A . 49 LEU HD22 1 1
10 10641 1 1 49 LEU HD23 H 44.208 -7.104 -13.947 1.00 . A A . 49 LEU HD23 1 1
10 10642 1 1 49 LEU HG H 44.140 -8.967 -12.519 1.00 . A A . 49 LEU HG 1 1
10 10643 1 1 49 LEU N N 42.883 -7.133 -10.995 1.00 . A A . 49 LEU N 1 1
10 10644 1 1 49 LEU O O 40.120 -7.344 -10.617 1.00 . A A . 49 LEU O 1 1
10 10645 1 1 50 CYS C C 37.428 -6.843 -12.857 1.00 . A A . 50 CYS C 1 1
10 10646 1 1 50 CYS CA C 38.409 -5.868 -12.212 1.00 . A A . 50 CYS CA 1 1
10 10647 1 1 50 CYS CB C 38.094 -4.441 -12.664 1.00 . A A . 50 CYS CB 1 1
10 10648 1 1 50 CYS H H 40.174 -5.920 -13.386 1.00 . A A . 50 CYS H 1 1
10 10649 1 1 50 CYS HA H 38.299 -5.925 -11.139 1.00 . A A . 50 CYS HA 1 1
10 10650 1 1 50 CYS HB2 H 38.309 -4.349 -13.717 1.00 . A A . 50 CYS HB2 1 1
10 10651 1 1 50 CYS HB3 H 37.047 -4.244 -12.498 1.00 . A A . 50 CYS HB3 1 1
10 10652 1 1 50 CYS N N 39.792 -6.213 -12.533 1.00 . A A . 50 CYS N 1 1
10 10653 1 1 50 CYS O O 37.552 -7.181 -14.034 1.00 . A A . 50 CYS O 1 1
10 10654 1 1 50 CYS SG S 39.044 -3.155 -11.794 1.00 . A A . 50 CYS SG 1 1
10 10655 1 1 51 LEU C C 34.052 -7.586 -12.520 1.00 . A A . 51 LEU C 1 1
10 10656 1 1 51 LEU CA C 35.441 -8.224 -12.544 1.00 . A A . 51 LEU CA 1 1
10 10657 1 1 51 LEU CB C 35.442 -9.483 -11.674 1.00 . A A . 51 LEU CB 1 1
10 10658 1 1 51 LEU CD1 C 36.659 -11.429 -10.672 1.00 . A A . 51 LEU CD1 1 1
10 10659 1 1 51 LEU CD2 C 37.282 -10.620 -12.955 1.00 . A A . 51 LEU CD2 1 1
10 10660 1 1 51 LEU CG C 36.784 -10.214 -11.575 1.00 . A A . 51 LEU CG 1 1
10 10661 1 1 51 LEU H H 36.402 -6.963 -11.143 1.00 . A A . 51 LEU H 1 1
10 10662 1 1 51 LEU HA H 35.687 -8.494 -13.560 1.00 . A A . 51 LEU HA 1 1
10 10663 1 1 51 LEU HB2 H 35.134 -9.204 -10.677 1.00 . A A . 51 LEU HB2 1 1
10 10664 1 1 51 LEU HB3 H 34.713 -10.171 -12.076 1.00 . A A . 51 LEU HB3 1 1
10 10665 1 1 51 LEU HD11 H 37.304 -12.216 -11.034 1.00 . A A . 51 LEU HD11 1 1
10 10666 1 1 51 LEU HD12 H 35.636 -11.775 -10.671 1.00 . A A . 51 LEU HD12 1 1
10 10667 1 1 51 LEU HD13 H 36.949 -11.161 -9.666 1.00 . A A . 51 LEU HD13 1 1
10 10668 1 1 51 LEU HD21 H 36.455 -10.996 -13.540 1.00 . A A . 51 LEU HD21 1 1
10 10669 1 1 51 LEU HD22 H 38.031 -11.391 -12.854 1.00 . A A . 51 LEU HD22 1 1
10 10670 1 1 51 LEU HD23 H 37.714 -9.761 -13.449 1.00 . A A . 51 LEU HD23 1 1
10 10671 1 1 51 LEU HG H 37.515 -9.548 -11.138 1.00 . A A . 51 LEU HG 1 1
10 10672 1 1 51 LEU N N 36.450 -7.284 -12.072 1.00 . A A . 51 LEU N 1 1
10 10673 1 1 51 LEU O O 33.733 -6.796 -11.622 1.00 . A A . 51 LEU O 1 1
10 10674 1 1 52 ASP C C 30.875 -8.398 -13.005 1.00 . A A . 52 ASP C 1 1
10 10675 1 1 52 ASP CA C 31.876 -7.411 -13.619 1.00 . A A . 52 ASP CA 1 1
10 10676 1 1 52 ASP CB C 31.536 -7.151 -15.094 1.00 . A A . 52 ASP CB 1 1
10 10677 1 1 52 ASP CG C 30.221 -6.414 -15.293 1.00 . A A . 52 ASP CG 1 1
10 10678 1 1 52 ASP H H 33.550 -8.578 -14.181 1.00 . A A . 52 ASP H 1 1
10 10679 1 1 52 ASP HA H 31.834 -6.480 -13.074 1.00 . A A . 52 ASP HA 1 1
10 10680 1 1 52 ASP HB2 H 32.321 -6.561 -15.539 1.00 . A A . 52 ASP HB2 1 1
10 10681 1 1 52 ASP HB3 H 31.471 -8.100 -15.610 1.00 . A A . 52 ASP HB3 1 1
10 10682 1 1 52 ASP N N 33.235 -7.939 -13.510 1.00 . A A . 52 ASP N 1 1
10 10683 1 1 52 ASP O O 30.716 -9.515 -13.500 1.00 . A A . 52 ASP O 1 1
10 10684 1 1 52 ASP OD1 O 29.487 -6.214 -14.302 1.00 . A A . 52 ASP OD1 1 1
10 10685 1 1 52 ASP OD2 O 29.928 -6.033 -16.445 1.00 . A A . 52 ASP OD2 1 1
10 10686 1 1 53 PRO C C 27.947 -9.159 -12.052 1.00 . A A . 53 PRO C 1 1
10 10687 1 1 53 PRO CA C 29.194 -8.839 -11.224 1.00 . A A . 53 PRO CA 1 1
10 10688 1 1 53 PRO CB C 28.813 -8.006 -9.997 1.00 . A A . 53 PRO CB 1 1
10 10689 1 1 53 PRO CD C 30.294 -6.659 -11.291 1.00 . A A . 53 PRO CD 1 1
10 10690 1 1 53 PRO CG C 29.090 -6.600 -10.394 1.00 . A A . 53 PRO CG 1 1
10 10691 1 1 53 PRO HA H 29.645 -9.765 -10.899 1.00 . A A . 53 PRO HA 1 1
10 10692 1 1 53 PRO HB2 H 27.768 -8.156 -9.769 1.00 . A A . 53 PRO HB2 1 1
10 10693 1 1 53 PRO HB3 H 29.417 -8.304 -9.153 1.00 . A A . 53 PRO HB3 1 1
10 10694 1 1 53 PRO HD2 H 30.250 -5.872 -12.030 1.00 . A A . 53 PRO HD2 1 1
10 10695 1 1 53 PRO HD3 H 31.203 -6.586 -10.712 1.00 . A A . 53 PRO HD3 1 1
10 10696 1 1 53 PRO HG2 H 28.243 -6.194 -10.928 1.00 . A A . 53 PRO HG2 1 1
10 10697 1 1 53 PRO HG3 H 29.304 -6.003 -9.519 1.00 . A A . 53 PRO HG3 1 1
10 10698 1 1 53 PRO N N 30.177 -7.988 -11.925 1.00 . A A . 53 PRO N 1 1
10 10699 1 1 53 PRO O O 27.162 -10.030 -11.679 1.00 . A A . 53 PRO O 1 1
10 10700 1 1 54 LYS C C 26.583 -10.075 -14.604 1.00 . A A . 54 LYS C 1 1
10 10701 1 1 54 LYS CA C 26.597 -8.659 -14.026 1.00 . A A . 54 LYS CA 1 1
10 10702 1 1 54 LYS CB C 26.572 -7.634 -15.163 1.00 . A A . 54 LYS CB 1 1
10 10703 1 1 54 LYS CD C 26.241 -5.244 -15.869 1.00 . A A . 54 LYS CD 1 1
10 10704 1 1 54 LYS CE C 25.912 -3.832 -15.409 1.00 . A A . 54 LYS CE 1 1
10 10705 1 1 54 LYS CG C 26.252 -6.219 -14.703 1.00 . A A . 54 LYS CG 1 1
10 10706 1 1 54 LYS H H 28.407 -7.746 -13.395 1.00 . A A . 54 LYS H 1 1
10 10707 1 1 54 LYS HA H 25.710 -8.529 -13.423 1.00 . A A . 54 LYS HA 1 1
10 10708 1 1 54 LYS HB2 H 27.539 -7.623 -15.644 1.00 . A A . 54 LYS HB2 1 1
10 10709 1 1 54 LYS HB3 H 25.825 -7.932 -15.884 1.00 . A A . 54 LYS HB3 1 1
10 10710 1 1 54 LYS HD2 H 27.214 -5.242 -16.335 1.00 . A A . 54 LYS HD2 1 1
10 10711 1 1 54 LYS HD3 H 25.496 -5.563 -16.585 1.00 . A A . 54 LYS HD3 1 1
10 10712 1 1 54 LYS HE2 H 24.937 -3.836 -14.944 1.00 . A A . 54 LYS HE2 1 1
10 10713 1 1 54 LYS HE3 H 26.653 -3.520 -14.688 1.00 . A A . 54 LYS HE3 1 1
10 10714 1 1 54 LYS HG2 H 25.280 -6.214 -14.233 1.00 . A A . 54 LYS HG2 1 1
10 10715 1 1 54 LYS HG3 H 27.001 -5.905 -13.990 1.00 . A A . 54 LYS HG3 1 1
10 10716 1 1 54 LYS HZ1 H 25.777 -1.897 -16.185 1.00 . A A . 54 LYS HZ1 1 1
10 10717 1 1 54 LYS HZ2 H 25.124 -3.087 -17.195 1.00 . A A . 54 LYS HZ2 1 1
10 10718 1 1 54 LYS HZ3 H 26.801 -2.917 -17.064 1.00 . A A . 54 LYS HZ3 1 1
10 10719 1 1 54 LYS N N 27.756 -8.441 -13.159 1.00 . A A . 54 LYS N 1 1
10 10720 1 1 54 LYS NZ N 25.903 -2.866 -16.543 1.00 . A A . 54 LYS NZ 1 1
10 10721 1 1 54 LYS O O 25.522 -10.685 -14.738 1.00 . A A . 54 LYS O 1 1
10 10722 1 1 55 GLU C C 27.792 -12.987 -14.412 1.00 . A A . 55 GLU C 1 1
10 10723 1 1 55 GLU CA C 27.852 -11.936 -15.518 1.00 . A A . 55 GLU CA 1 1
10 10724 1 1 55 GLU CB C 29.133 -12.094 -16.344 1.00 . A A . 55 GLU CB 1 1
10 10725 1 1 55 GLU CD C 29.397 -9.880 -17.573 1.00 . A A . 55 GLU CD 1 1
10 10726 1 1 55 GLU CG C 29.099 -11.364 -17.683 1.00 . A A . 55 GLU CG 1 1
10 10727 1 1 55 GLU H H 28.577 -10.062 -14.830 1.00 . A A . 55 GLU H 1 1
10 10728 1 1 55 GLU HA H 27.000 -12.075 -16.168 1.00 . A A . 55 GLU HA 1 1
10 10729 1 1 55 GLU HB2 H 29.964 -11.708 -15.772 1.00 . A A . 55 GLU HB2 1 1
10 10730 1 1 55 GLU HB3 H 29.297 -13.145 -16.535 1.00 . A A . 55 GLU HB3 1 1
10 10731 1 1 55 GLU HG2 H 29.835 -11.808 -18.337 1.00 . A A . 55 GLU HG2 1 1
10 10732 1 1 55 GLU HG3 H 28.117 -11.485 -18.118 1.00 . A A . 55 GLU HG3 1 1
10 10733 1 1 55 GLU N N 27.757 -10.591 -14.959 1.00 . A A . 55 GLU N 1 1
10 10734 1 1 55 GLU O O 28.561 -12.943 -13.449 1.00 . A A . 55 GLU O 1 1
10 10735 1 1 55 GLU OE1 O 29.829 -9.436 -16.487 1.00 . A A . 55 GLU OE1 1 1
10 10736 1 1 55 GLU OE2 O 29.197 -9.161 -18.573 1.00 . A A . 55 GLU OE2 1 1
10 10737 1 1 56 ASN C C 27.869 -15.977 -13.520 1.00 . A A . 56 ASN C 1 1
10 10738 1 1 56 ASN CA C 26.690 -15.007 -13.589 1.00 . A A . 56 ASN CA 1 1
10 10739 1 1 56 ASN CB C 25.391 -15.776 -13.878 1.00 . A A . 56 ASN CB 1 1
10 10740 1 1 56 ASN CG C 25.397 -16.492 -15.221 1.00 . A A . 56 ASN CG 1 1
10 10741 1 1 56 ASN H H 26.336 -13.949 -15.387 1.00 . A A . 56 ASN H 1 1
10 10742 1 1 56 ASN HA H 26.593 -14.529 -12.625 1.00 . A A . 56 ASN HA 1 1
10 10743 1 1 56 ASN HB2 H 25.241 -16.512 -13.103 1.00 . A A . 56 ASN HB2 1 1
10 10744 1 1 56 ASN HB3 H 24.563 -15.081 -13.867 1.00 . A A . 56 ASN HB3 1 1
10 10745 1 1 56 ASN HD21 H 24.272 -17.951 -14.476 1.00 . A A . 56 ASN HD21 1 1
10 10746 1 1 56 ASN HD22 H 24.717 -18.116 -16.137 1.00 . A A . 56 ASN HD22 1 1
10 10747 1 1 56 ASN N N 26.886 -13.949 -14.576 1.00 . A A . 56 ASN N 1 1
10 10748 1 1 56 ASN ND2 N 24.728 -17.635 -15.284 1.00 . A A . 56 ASN ND2 1 1
10 10749 1 1 56 ASN O O 28.199 -16.470 -12.441 1.00 . A A . 56 ASN O 1 1
10 10750 1 1 56 ASN OD1 O 25.997 -16.024 -16.191 1.00 . A A . 56 ASN OD1 1 1
10 10751 1 1 57 TRP C C 30.811 -16.608 -13.893 1.00 . A A . 57 TRP C 1 1
10 10752 1 1 57 TRP CA C 29.632 -17.185 -14.680 1.00 . A A . 57 TRP CA 1 1
10 10753 1 1 57 TRP CB C 30.037 -17.553 -16.118 1.00 . A A . 57 TRP CB 1 1
10 10754 1 1 57 TRP CD1 C 30.366 -15.446 -17.565 1.00 . A A . 57 TRP CD1 1 1
10 10755 1 1 57 TRP CD2 C 32.264 -16.477 -16.974 1.00 . A A . 57 TRP CD2 1 1
10 10756 1 1 57 TRP CE2 C 32.592 -15.355 -17.755 1.00 . A A . 57 TRP CE2 1 1
10 10757 1 1 57 TRP CE3 C 33.296 -17.285 -16.486 1.00 . A A . 57 TRP CE3 1 1
10 10758 1 1 57 TRP CG C 30.837 -16.512 -16.851 1.00 . A A . 57 TRP CG 1 1
10 10759 1 1 57 TRP CH2 C 34.897 -15.832 -17.574 1.00 . A A . 57 TRP CH2 1 1
10 10760 1 1 57 TRP CZ2 C 33.909 -15.023 -18.062 1.00 . A A . 57 TRP CZ2 1 1
10 10761 1 1 57 TRP CZ3 C 34.601 -16.955 -16.793 1.00 . A A . 57 TRP CZ3 1 1
10 10762 1 1 57 TRP H H 28.189 -15.854 -15.498 1.00 . A A . 57 TRP H 1 1
10 10763 1 1 57 TRP HA H 29.310 -18.086 -14.176 1.00 . A A . 57 TRP HA 1 1
10 10764 1 1 57 TRP HB2 H 30.629 -18.454 -16.087 1.00 . A A . 57 TRP HB2 1 1
10 10765 1 1 57 TRP HB3 H 29.141 -17.745 -16.689 1.00 . A A . 57 TRP HB3 1 1
10 10766 1 1 57 TRP HD1 H 29.319 -15.201 -17.673 1.00 . A A . 57 TRP HD1 1 1
10 10767 1 1 57 TRP HE1 H 31.342 -13.926 -18.651 1.00 . A A . 57 TRP HE1 1 1
10 10768 1 1 57 TRP HE3 H 33.086 -18.155 -15.883 1.00 . A A . 57 TRP HE3 1 1
10 10769 1 1 57 TRP HH2 H 35.933 -15.609 -17.789 1.00 . A A . 57 TRP HH2 1 1
10 10770 1 1 57 TRP HZ2 H 34.157 -14.163 -18.661 1.00 . A A . 57 TRP HZ2 1 1
10 10771 1 1 57 TRP HZ3 H 35.411 -17.568 -16.428 1.00 . A A . 57 TRP HZ3 1 1
10 10772 1 1 57 TRP N N 28.499 -16.262 -14.661 1.00 . A A . 57 TRP N 1 1
10 10773 1 1 57 TRP NE1 N 31.418 -14.738 -18.104 1.00 . A A . 57 TRP NE1 1 1
10 10774 1 1 57 TRP O O 31.589 -17.350 -13.291 1.00 . A A . 57 TRP O 1 1
10 10775 1 1 58 VAL C C 31.791 -14.814 -11.668 1.00 . A A . 58 VAL C 1 1
10 10776 1 1 58 VAL CA C 31.988 -14.591 -13.166 1.00 . A A . 58 VAL CA 1 1
10 10777 1 1 58 VAL CB C 32.008 -13.076 -13.479 1.00 . A A . 58 VAL CB 1 1
10 10778 1 1 58 VAL CG1 C 32.962 -12.332 -12.554 1.00 . A A . 58 VAL CG1 1 1
10 10779 1 1 58 VAL CG2 C 32.390 -12.841 -14.934 1.00 . A A . 58 VAL CG2 1 1
10 10780 1 1 58 VAL H H 30.294 -14.748 -14.424 1.00 . A A . 58 VAL H 1 1
10 10781 1 1 58 VAL HA H 32.937 -15.018 -13.462 1.00 . A A . 58 VAL HA 1 1
10 10782 1 1 58 VAL HB H 31.013 -12.684 -13.324 1.00 . A A . 58 VAL HB 1 1
10 10783 1 1 58 VAL HG11 H 33.184 -12.948 -11.694 1.00 . A A . 58 VAL HG11 1 1
10 10784 1 1 58 VAL HG12 H 32.503 -11.411 -12.228 1.00 . A A . 58 VAL HG12 1 1
10 10785 1 1 58 VAL HG13 H 33.877 -12.111 -13.083 1.00 . A A . 58 VAL HG13 1 1
10 10786 1 1 58 VAL HG21 H 31.813 -13.497 -15.569 1.00 . A A . 58 VAL HG21 1 1
10 10787 1 1 58 VAL HG22 H 33.442 -13.046 -15.067 1.00 . A A . 58 VAL HG22 1 1
10 10788 1 1 58 VAL HG23 H 32.187 -11.813 -15.197 1.00 . A A . 58 VAL HG23 1 1
10 10789 1 1 58 VAL N N 30.933 -15.279 -13.904 1.00 . A A . 58 VAL N 1 1
10 10790 1 1 58 VAL O O 32.747 -15.066 -10.929 1.00 . A A . 58 VAL O 1 1
10 10791 1 1 59 GLN C C 30.533 -16.351 -9.396 1.00 . A A . 59 GLN C 1 1
10 10792 1 1 59 GLN CA C 30.176 -14.934 -9.838 1.00 . A A . 59 GLN CA 1 1
10 10793 1 1 59 GLN CB C 28.685 -14.679 -9.625 1.00 . A A . 59 GLN CB 1 1
10 10794 1 1 59 GLN CD C 26.794 -14.418 -7.979 1.00 . A A . 59 GLN CD 1 1
10 10795 1 1 59 GLN CG C 28.259 -14.754 -8.169 1.00 . A A . 59 GLN CG 1 1
10 10796 1 1 59 GLN H H 29.821 -14.515 -11.877 1.00 . A A . 59 GLN H 1 1
10 10797 1 1 59 GLN HA H 30.742 -14.232 -9.244 1.00 . A A . 59 GLN HA 1 1
10 10798 1 1 59 GLN HB2 H 28.441 -13.695 -9.997 1.00 . A A . 59 GLN HB2 1 1
10 10799 1 1 59 GLN HB3 H 28.121 -15.414 -10.180 1.00 . A A . 59 GLN HB3 1 1
10 10800 1 1 59 GLN HE21 H 26.559 -16.002 -6.805 1.00 . A A . 59 GLN HE21 1 1
10 10801 1 1 59 GLN HE22 H 25.147 -15.042 -7.071 1.00 . A A . 59 GLN HE22 1 1
10 10802 1 1 59 GLN HG2 H 28.437 -15.758 -7.806 1.00 . A A . 59 GLN HG2 1 1
10 10803 1 1 59 GLN HG3 H 28.852 -14.057 -7.596 1.00 . A A . 59 GLN HG3 1 1
10 10804 1 1 59 GLN N N 30.533 -14.728 -11.234 1.00 . A A . 59 GLN N 1 1
10 10805 1 1 59 GLN NE2 N 26.096 -15.235 -7.207 1.00 . A A . 59 GLN NE2 1 1
10 10806 1 1 59 GLN O O 30.977 -16.561 -8.266 1.00 . A A . 59 GLN O 1 1
10 10807 1 1 59 GLN OE1 O 26.294 -13.436 -8.525 1.00 . A A . 59 GLN OE1 1 1
10 10808 1 1 60 ARG C C 32.124 -18.860 -9.695 1.00 . A A . 60 ARG C 1 1
10 10809 1 1 60 ARG CA C 30.642 -18.716 -9.999 1.00 . A A . 60 ARG CA 1 1
10 10810 1 1 60 ARG CB C 30.275 -19.609 -11.189 1.00 . A A . 60 ARG CB 1 1
10 10811 1 1 60 ARG CD C 28.482 -20.622 -12.632 1.00 . A A . 60 ARG CD 1 1
10 10812 1 1 60 ARG CG C 28.782 -19.698 -11.459 1.00 . A A . 60 ARG CG 1 1
10 10813 1 1 60 ARG CZ C 28.097 -22.859 -11.664 1.00 . A A . 60 ARG CZ 1 1
10 10814 1 1 60 ARG H H 29.954 -17.086 -11.170 1.00 . A A . 60 ARG H 1 1
10 10815 1 1 60 ARG HA H 30.076 -19.021 -9.132 1.00 . A A . 60 ARG HA 1 1
10 10816 1 1 60 ARG HB2 H 30.756 -19.221 -12.075 1.00 . A A . 60 ARG HB2 1 1
10 10817 1 1 60 ARG HB3 H 30.644 -20.607 -11.000 1.00 . A A . 60 ARG HB3 1 1
10 10818 1 1 60 ARG HD2 H 27.424 -20.581 -12.845 1.00 . A A . 60 ARG HD2 1 1
10 10819 1 1 60 ARG HD3 H 29.034 -20.277 -13.493 1.00 . A A . 60 ARG HD3 1 1
10 10820 1 1 60 ARG HE H 29.718 -22.322 -12.696 1.00 . A A . 60 ARG HE 1 1
10 10821 1 1 60 ARG HG2 H 28.286 -20.077 -10.578 1.00 . A A . 60 ARG HG2 1 1
10 10822 1 1 60 ARG HG3 H 28.409 -18.710 -11.690 1.00 . A A . 60 ARG HG3 1 1
10 10823 1 1 60 ARG HH11 H 26.602 -21.536 -11.347 1.00 . A A . 60 ARG HH11 1 1
10 10824 1 1 60 ARG HH12 H 26.352 -23.111 -10.671 1.00 . A A . 60 ARG HH12 1 1
10 10825 1 1 60 ARG HH21 H 29.401 -24.396 -11.814 1.00 . A A . 60 ARG HH21 1 1
10 10826 1 1 60 ARG HH22 H 27.948 -24.741 -10.937 1.00 . A A . 60 ARG HH22 1 1
10 10827 1 1 60 ARG N N 30.328 -17.319 -10.292 1.00 . A A . 60 ARG N 1 1
10 10828 1 1 60 ARG NE N 28.855 -22.009 -12.352 1.00 . A A . 60 ARG NE 1 1
10 10829 1 1 60 ARG NH1 N 26.920 -22.471 -11.187 1.00 . A A . 60 ARG NH1 1 1
10 10830 1 1 60 ARG NH2 N 28.516 -24.101 -11.454 1.00 . A A . 60 ARG NH2 1 1
10 10831 1 1 60 ARG O O 32.508 -19.583 -8.778 1.00 . A A . 60 ARG O 1 1
10 10832 1 1 61 VAL C C 34.748 -17.555 -8.919 1.00 . A A . 61 VAL C 1 1
10 10833 1 1 61 VAL CA C 34.391 -18.183 -10.268 1.00 . A A . 61 VAL CA 1 1
10 10834 1 1 61 VAL CB C 35.124 -17.434 -11.402 1.00 . A A . 61 VAL CB 1 1
10 10835 1 1 61 VAL CG1 C 36.609 -17.300 -11.098 1.00 . A A . 61 VAL CG1 1 1
10 10836 1 1 61 VAL CG2 C 34.908 -18.139 -12.734 1.00 . A A . 61 VAL CG2 1 1
10 10837 1 1 61 VAL H H 32.575 -17.618 -11.196 1.00 . A A . 61 VAL H 1 1
10 10838 1 1 61 VAL HA H 34.715 -19.215 -10.272 1.00 . A A . 61 VAL HA 1 1
10 10839 1 1 61 VAL HB H 34.706 -16.439 -11.476 1.00 . A A . 61 VAL HB 1 1
10 10840 1 1 61 VAL HG11 H 36.753 -17.213 -10.032 1.00 . A A . 61 VAL HG11 1 1
10 10841 1 1 61 VAL HG12 H 36.998 -16.419 -11.588 1.00 . A A . 61 VAL HG12 1 1
10 10842 1 1 61 VAL HG13 H 37.131 -18.173 -11.462 1.00 . A A . 61 VAL HG13 1 1
10 10843 1 1 61 VAL HG21 H 35.239 -19.164 -12.658 1.00 . A A . 61 VAL HG21 1 1
10 10844 1 1 61 VAL HG22 H 35.473 -17.634 -13.504 1.00 . A A . 61 VAL HG22 1 1
10 10845 1 1 61 VAL HG23 H 33.857 -18.117 -12.987 1.00 . A A . 61 VAL HG23 1 1
10 10846 1 1 61 VAL N N 32.949 -18.162 -10.469 1.00 . A A . 61 VAL N 1 1
10 10847 1 1 61 VAL O O 35.566 -18.090 -8.168 1.00 . A A . 61 VAL O 1 1
10 10848 1 1 62 VAL C C 33.963 -16.584 -6.163 1.00 . A A . 62 VAL C 1 1
10 10849 1 1 62 VAL CA C 34.347 -15.711 -7.359 1.00 . A A . 62 VAL CA 1 1
10 10850 1 1 62 VAL CB C 33.548 -14.385 -7.313 1.00 . A A . 62 VAL CB 1 1
10 10851 1 1 62 VAL CG1 C 33.614 -13.746 -5.932 1.00 . A A . 62 VAL CG1 1 1
10 10852 1 1 62 VAL CG2 C 34.055 -13.420 -8.375 1.00 . A A . 62 VAL CG2 1 1
10 10853 1 1 62 VAL H H 33.473 -16.047 -9.263 1.00 . A A . 62 VAL H 1 1
10 10854 1 1 62 VAL HA H 35.400 -15.477 -7.298 1.00 . A A . 62 VAL HA 1 1
10 10855 1 1 62 VAL HB H 32.514 -14.608 -7.530 1.00 . A A . 62 VAL HB 1 1
10 10856 1 1 62 VAL HG11 H 34.062 -12.766 -6.010 1.00 . A A . 62 VAL HG11 1 1
10 10857 1 1 62 VAL HG12 H 34.211 -14.364 -5.278 1.00 . A A . 62 VAL HG12 1 1
10 10858 1 1 62 VAL HG13 H 32.616 -13.654 -5.529 1.00 . A A . 62 VAL HG13 1 1
10 10859 1 1 62 VAL HG21 H 33.842 -13.819 -9.356 1.00 . A A . 62 VAL HG21 1 1
10 10860 1 1 62 VAL HG22 H 35.122 -13.290 -8.264 1.00 . A A . 62 VAL HG22 1 1
10 10861 1 1 62 VAL HG23 H 33.563 -12.465 -8.259 1.00 . A A . 62 VAL HG23 1 1
10 10862 1 1 62 VAL N N 34.114 -16.420 -8.617 1.00 . A A . 62 VAL N 1 1
10 10863 1 1 62 VAL O O 34.722 -16.701 -5.199 1.00 . A A . 62 VAL O 1 1
10 10864 1 1 63 GLU C C 33.208 -19.295 -5.043 1.00 . A A . 63 GLU C 1 1
10 10865 1 1 63 GLU CA C 32.304 -18.077 -5.172 1.00 . A A . 63 GLU CA 1 1
10 10866 1 1 63 GLU CB C 30.868 -18.529 -5.454 1.00 . A A . 63 GLU CB 1 1
10 10867 1 1 63 GLU CD C 28.457 -17.848 -5.777 1.00 . A A . 63 GLU CD 1 1
10 10868 1 1 63 GLU CG C 29.837 -17.419 -5.320 1.00 . A A . 63 GLU CG 1 1
10 10869 1 1 63 GLU H H 32.217 -17.056 -7.033 1.00 . A A . 63 GLU H 1 1
10 10870 1 1 63 GLU HA H 32.328 -17.523 -4.246 1.00 . A A . 63 GLU HA 1 1
10 10871 1 1 63 GLU HB2 H 30.816 -18.920 -6.459 1.00 . A A . 63 GLU HB2 1 1
10 10872 1 1 63 GLU HB3 H 30.610 -19.315 -4.759 1.00 . A A . 63 GLU HB3 1 1
10 10873 1 1 63 GLU HG2 H 29.779 -17.119 -4.285 1.00 . A A . 63 GLU HG2 1 1
10 10874 1 1 63 GLU HG3 H 30.153 -16.579 -5.922 1.00 . A A . 63 GLU HG3 1 1
10 10875 1 1 63 GLU N N 32.782 -17.200 -6.238 1.00 . A A . 63 GLU N 1 1
10 10876 1 1 63 GLU O O 33.494 -19.757 -3.939 1.00 . A A . 63 GLU O 1 1
10 10877 1 1 63 GLU OE1 O 28.342 -18.931 -6.390 1.00 . A A . 63 GLU OE1 1 1
10 10878 1 1 63 GLU OE2 O 27.491 -17.098 -5.527 1.00 . A A . 63 GLU OE2 1 1
10 10879 1 1 64 LYS C C 35.855 -20.698 -5.533 1.00 . A A . 64 LYS C 1 1
10 10880 1 1 64 LYS CA C 34.522 -20.978 -6.238 1.00 . A A . 64 LYS CA 1 1
10 10881 1 1 64 LYS CB C 34.763 -21.381 -7.696 1.00 . A A . 64 LYS CB 1 1
10 10882 1 1 64 LYS CD C 35.818 -22.979 -9.327 1.00 . A A . 64 LYS CD 1 1
10 10883 1 1 64 LYS CE C 36.742 -24.174 -9.495 1.00 . A A . 64 LYS CE 1 1
10 10884 1 1 64 LYS CG C 35.643 -22.613 -7.863 1.00 . A A . 64 LYS CG 1 1
10 10885 1 1 64 LYS H H 33.345 -19.401 -7.036 1.00 . A A . 64 LYS H 1 1
10 10886 1 1 64 LYS HA H 34.025 -21.789 -5.728 1.00 . A A . 64 LYS HA 1 1
10 10887 1 1 64 LYS HB2 H 33.807 -21.577 -8.165 1.00 . A A . 64 LYS HB2 1 1
10 10888 1 1 64 LYS HB3 H 35.237 -20.556 -8.209 1.00 . A A . 64 LYS HB3 1 1
10 10889 1 1 64 LYS HD2 H 34.853 -23.220 -9.748 1.00 . A A . 64 LYS HD2 1 1
10 10890 1 1 64 LYS HD3 H 36.239 -22.133 -9.851 1.00 . A A . 64 LYS HD3 1 1
10 10891 1 1 64 LYS HE2 H 36.873 -24.366 -10.550 1.00 . A A . 64 LYS HE2 1 1
10 10892 1 1 64 LYS HE3 H 37.698 -23.938 -9.052 1.00 . A A . 64 LYS HE3 1 1
10 10893 1 1 64 LYS HG2 H 36.612 -22.411 -7.433 1.00 . A A . 64 LYS HG2 1 1
10 10894 1 1 64 LYS HG3 H 35.183 -23.443 -7.345 1.00 . A A . 64 LYS HG3 1 1
10 10895 1 1 64 LYS HZ1 H 35.156 -25.394 -8.896 1.00 . A A . 64 LYS HZ1 1 1
10 10896 1 1 64 LYS HZ2 H 36.482 -25.431 -7.848 1.00 . A A . 64 LYS HZ2 1 1
10 10897 1 1 64 LYS HZ3 H 36.551 -26.248 -9.327 1.00 . A A . 64 LYS HZ3 1 1
10 10898 1 1 64 LYS N N 33.641 -19.813 -6.189 1.00 . A A . 64 LYS N 1 1
10 10899 1 1 64 LYS NZ N 36.194 -25.397 -8.846 1.00 . A A . 64 LYS NZ 1 1
10 10900 1 1 64 LYS O O 36.336 -21.521 -4.754 1.00 . A A . 64 LYS O 1 1
10 10901 1 1 65 PHE C C 37.545 -18.873 -3.703 1.00 . A A . 65 PHE C 1 1
10 10902 1 1 65 PHE CA C 37.719 -19.150 -5.196 1.00 . A A . 65 PHE CA 1 1
10 10903 1 1 65 PHE CB C 38.319 -17.920 -5.889 1.00 . A A . 65 PHE CB 1 1
10 10904 1 1 65 PHE CD1 C 38.581 -18.589 -8.299 1.00 . A A . 65 PHE CD1 1 1
10 10905 1 1 65 PHE CD2 C 40.549 -18.208 -7.011 1.00 . A A . 65 PHE CD2 1 1
10 10906 1 1 65 PHE CE1 C 39.359 -18.885 -9.403 1.00 . A A . 65 PHE CE1 1 1
10 10907 1 1 65 PHE CE2 C 41.333 -18.503 -8.112 1.00 . A A . 65 PHE CE2 1 1
10 10908 1 1 65 PHE CG C 39.165 -18.248 -7.091 1.00 . A A . 65 PHE CG 1 1
10 10909 1 1 65 PHE CZ C 40.736 -18.842 -9.309 1.00 . A A . 65 PHE CZ 1 1
10 10910 1 1 65 PHE H H 36.030 -18.934 -6.473 1.00 . A A . 65 PHE H 1 1
10 10911 1 1 65 PHE HA H 38.402 -19.978 -5.310 1.00 . A A . 65 PHE HA 1 1
10 10912 1 1 65 PHE HB2 H 37.519 -17.274 -6.214 1.00 . A A . 65 PHE HB2 1 1
10 10913 1 1 65 PHE HB3 H 38.939 -17.387 -5.182 1.00 . A A . 65 PHE HB3 1 1
10 10914 1 1 65 PHE HD1 H 37.503 -18.623 -8.376 1.00 . A A . 65 PHE HD1 1 1
10 10915 1 1 65 PHE HD2 H 41.018 -17.944 -6.073 1.00 . A A . 65 PHE HD2 1 1
10 10916 1 1 65 PHE HE1 H 38.890 -19.149 -10.340 1.00 . A A . 65 PHE HE1 1 1
10 10917 1 1 65 PHE HE2 H 42.411 -18.468 -8.036 1.00 . A A . 65 PHE HE2 1 1
10 10918 1 1 65 PHE HZ H 41.344 -19.071 -10.171 1.00 . A A . 65 PHE HZ 1 1
10 10919 1 1 65 PHE N N 36.451 -19.539 -5.820 1.00 . A A . 65 PHE N 1 1
10 10920 1 1 65 PHE O O 38.417 -19.196 -2.899 1.00 . A A . 65 PHE O 1 1
10 10921 1 1 66 LEU C C 35.307 -19.041 -1.284 1.00 . A A . 66 LEU C 1 1
10 10922 1 1 66 LEU CA C 36.145 -17.945 -1.941 1.00 . A A . 66 LEU CA 1 1
10 10923 1 1 66 LEU CB C 35.426 -16.595 -1.829 1.00 . A A . 66 LEU CB 1 1
10 10924 1 1 66 LEU CD1 C 35.412 -14.121 -2.226 1.00 . A A . 66 LEU CD1 1 1
10 10925 1 1 66 LEU CD2 C 37.388 -15.193 -1.130 1.00 . A A . 66 LEU CD2 1 1
10 10926 1 1 66 LEU CG C 36.279 -15.368 -2.159 1.00 . A A . 66 LEU CG 1 1
10 10927 1 1 66 LEU H H 35.764 -18.014 -4.028 1.00 . A A . 66 LEU H 1 1
10 10928 1 1 66 LEU HA H 37.092 -17.880 -1.427 1.00 . A A . 66 LEU HA 1 1
10 10929 1 1 66 LEU HB2 H 34.578 -16.609 -2.500 1.00 . A A . 66 LEU HB2 1 1
10 10930 1 1 66 LEU HB3 H 35.060 -16.491 -0.818 1.00 . A A . 66 LEU HB3 1 1
10 10931 1 1 66 LEU HD11 H 34.852 -14.121 -3.149 1.00 . A A . 66 LEU HD11 1 1
10 10932 1 1 66 LEU HD12 H 36.039 -13.242 -2.186 1.00 . A A . 66 LEU HD12 1 1
10 10933 1 1 66 LEU HD13 H 34.727 -14.113 -1.390 1.00 . A A . 66 LEU HD13 1 1
10 10934 1 1 66 LEU HD21 H 37.052 -15.561 -0.172 1.00 . A A . 66 LEU HD21 1 1
10 10935 1 1 66 LEU HD22 H 37.639 -14.146 -1.046 1.00 . A A . 66 LEU HD22 1 1
10 10936 1 1 66 LEU HD23 H 38.260 -15.748 -1.443 1.00 . A A . 66 LEU HD23 1 1
10 10937 1 1 66 LEU HG H 36.739 -15.507 -3.128 1.00 . A A . 66 LEU HG 1 1
10 10938 1 1 66 LEU N N 36.422 -18.260 -3.340 1.00 . A A . 66 LEU N 1 1
10 10939 1 1 66 LEU O O 34.133 -18.771 -0.952 1.00 . A A . 66 LEU O 1 1
10 10940 1 1 66 LEU OXT O 35.834 -20.158 -1.099 1.00 . A A . 66 LEU OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, April 20, 2024 5:17:11 AM GMT (wattos1)