NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615099 |
2nch   |
26022 | cing | 4-filtered-FRED | STAR | entry | full | 1346 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nch
# This FRED archive file contains, for PDB entry <2nch>:
#
# - 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_2nch
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nch
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9944.66
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 $Translation_initiation_factor_IF_1 A . 1 1
stop_
save_
save_Translation_initiation_factor_IF_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Translation initiation factor IF 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVKDEKSKTLFEVEGAVTALLPAAEFRVKLDNEHEIICHVSGKVRRSKIRIIIGDRVLVEMSIYDRNAKKGRIIRRLKGTSDRTISK
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 SER . 1 1
8 LYS . 1 1
9 THR . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 GLU . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 THR . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 PHE . 1 1
27 ARG . 1 1
28 VAL . 1 1
29 LYS . 1 1
30 LEU . 1 1
31 ASP . 1 1
32 ASN . 1 1
33 GLU . 1 1
34 HIS . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 ILE . 1 1
38 CYS . 1 1
39 HIS . 1 1
40 VAL . 1 1
41 SER . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 ARG . 1 1
46 ARG . 1 1
47 SER . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 ARG . 1 1
51 ILE . 1 1
52 ILE . 1 1
53 ILE . 1 1
54 GLY . 1 1
55 ASP . 1 1
56 ARG . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 VAL . 1 1
60 GLU . 1 1
61 MET . 1 1
62 SER . 1 1
63 ILE . 1 1
64 TYR . 1 1
65 ASP . 1 1
66 ARG . 1 1
67 ASN . 1 1
68 ALA . 1 1
69 LYS . 1 1
70 LYS . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 ILE . 1 1
74 ILE . 1 1
75 ARG . 1 1
76 ARG . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 THR . 1 1
81 SER . 1 1
82 ASP . 1 1
83 ARG . 1 1
84 THR . 1 1
85 ILE . 1 1
86 SER . 1 1
87 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
SER 7 7 1 1
LYS 8 8 1 1
THR 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
GLU 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
PHE 26 26 1 1
ARG 27 27 1 1
VAL 28 28 1 1
LYS 29 29 1 1
LEU 30 30 1 1
ASP 31 31 1 1
ASN 32 32 1 1
GLU 33 33 1 1
HIS 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
ILE 37 37 1 1
CYS 38 38 1 1
HIS 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
ARG 45 45 1 1
ARG 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
ARG 50 50 1 1
ILE 51 51 1 1
ILE 52 52 1 1
ILE 53 53 1 1
GLY 54 54 1 1
ASP 55 55 1 1
ARG 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
VAL 59 59 1 1
GLU 60 60 1 1
MET 61 61 1 1
SER 62 62 1 1
ILE 63 63 1 1
TYR 64 64 1 1
ASP 65 65 1 1
ARG 66 66 1 1
ASN 67 67 1 1
ALA 68 68 1 1
LYS 69 69 1 1
LYS 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
ILE 73 73 1 1
ILE 74 74 1 1
ARG 75 75 1 1
ARG 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
THR 80 80 1 1
SER 81 81 1 1
ASP 82 82 1 1
ARG 83 83 1 1
THR 84 84 1 1
ILE 85 85 1 1
SER 86 86 1 1
LYS 87 87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 MET H 1 1
1 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 2 VAL H . 2 VAL H 1 1
4 1 1 1 1 1 MET HA . 1 MET HA 1 1
4 1 2 1 1 2 VAL H . 2 VAL H 1 1
5 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
5 1 2 1 1 2 VAL H . 2 VAL H 1 1
6 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
6 1 2 1 1 2 VAL H . 2 VAL H 1 1
7 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
7 1 2 1 1 2 VAL H . 2 VAL H 1 1
8 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
8 1 2 1 1 2 VAL H . 2 VAL H 1 1
9 1 1 1 1 2 VAL H . 2 VAL H 1 1
9 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
10 1 1 1 1 2 VAL H . 2 VAL H 1 1
10 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
11 1 1 1 1 2 VAL H . 2 VAL H 1 1
11 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
12 1 1 1 1 2 VAL H . 2 VAL H 1 1
12 1 2 1 1 3 LYS H . 3 LYS H 1 1
13 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
13 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
14 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
14 1 2 1 1 3 LYS H . 3 LYS H 1 1
15 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
15 1 2 1 1 3 LYS H . 3 LYS H 1 1
16 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
16 1 2 1 1 3 LYS H . 3 LYS H 1 1
17 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
17 1 2 1 1 3 LYS H . 3 LYS H 1 1
18 1 1 1 1 3 LYS H . 3 LYS H 1 1
18 1 2 1 1 3 LYS QD . 3 LYS HD2 1 1
19 1 1 1 1 3 LYS H . 3 LYS H 1 1
19 1 2 1 1 3 LYS QE . 3 LYS HE2 1 1
20 1 1 1 1 3 LYS H . 3 LYS H 1 1
20 1 2 1 1 3 LYS HG2 . 3 LYS HG2 1 1
21 1 1 1 1 3 LYS H . 3 LYS H 1 1
21 1 2 1 1 3 LYS HG3 . 3 LYS HG3 1 1
22 1 1 1 1 3 LYS H . 3 LYS H 1 1
22 1 2 1 1 4 ASP H . 4 ASP H 1 1
23 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
23 1 2 1 1 3 LYS QD . 3 LYS HD2 1 1
24 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
24 1 2 1 1 3 LYS QE . 3 LYS HE2 1 1
25 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
25 1 2 1 1 3 LYS HG2 . 3 LYS HG2 1 1
26 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
26 1 2 1 1 3 LYS HG3 . 3 LYS HG3 1 1
27 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
27 1 2 1 1 4 ASP H . 4 ASP H 1 1
28 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
28 1 2 1 1 3 LYS QE . 3 LYS HE2 1 1
29 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
29 1 2 1 1 4 ASP H . 4 ASP H 1 1
30 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
30 1 2 1 1 3 LYS QE . 3 LYS HE2 1 1
31 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
31 1 2 1 1 4 ASP H . 4 ASP H 1 1
32 1 1 1 1 3 LYS QD . 3 LYS HD2 1 1
32 1 2 1 1 4 ASP H . 4 ASP H 1 1
33 1 1 1 1 3 LYS QE . 3 LYS HE2 1 1
33 1 2 1 1 3 LYS HG2 . 3 LYS HG2 1 1
34 1 1 1 1 3 LYS HG2 . 3 LYS HG2 1 1
34 1 2 1 1 4 ASP H . 4 ASP H 1 1
35 1 1 1 1 3 LYS QE . 3 LYS HE2 1 1
35 1 2 1 1 3 LYS HG3 . 3 LYS HG3 1 1
36 1 1 1 1 3 LYS HG3 . 3 LYS HG3 1 1
36 1 2 1 1 4 ASP H . 4 ASP H 1 1
37 1 1 1 1 4 ASP H . 4 ASP H 1 1
37 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
38 1 1 1 1 4 ASP H . 4 ASP H 1 1
38 1 2 1 1 5 GLU H . 5 GLU H 1 1
39 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
39 1 2 1 1 5 GLU H . 5 GLU H 1 1
40 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
40 1 2 1 1 5 GLU H . 5 GLU H 1 1
41 1 1 1 1 5 GLU H . 5 GLU H 1 1
41 1 2 1 1 5 GLU QB . 5 GLU HB2 1 1
42 1 1 1 1 5 GLU H . 5 GLU H 1 1
42 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
43 1 1 1 1 5 GLU H . 5 GLU H 1 1
43 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
44 1 1 1 1 5 GLU H . 5 GLU H 1 1
44 1 2 1 1 6 LYS H . 6 LYS H 1 1
45 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
45 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
46 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
46 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
47 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
47 1 2 1 1 6 LYS H . 6 LYS H 1 1
48 1 1 1 1 5 GLU QB . 5 GLU HB2 1 1
48 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
49 1 1 1 1 5 GLU QB . 5 GLU HB2 1 1
49 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
50 1 1 1 1 5 GLU QB . 5 GLU HB2 1 1
50 1 2 1 1 6 LYS H . 6 LYS H 1 1
51 1 1 1 1 6 LYS H . 6 LYS H 1 1
51 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
52 1 1 1 1 6 LYS H . 6 LYS H 1 1
52 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1
53 1 1 1 1 6 LYS H . 6 LYS H 1 1
53 1 2 1 1 6 LYS QD . 6 LYS HD2 1 1
54 1 1 1 1 6 LYS H . 6 LYS H 1 1
54 1 2 1 1 6 LYS HE2 . 6 LYS HE2 1 1
55 1 1 1 1 6 LYS H . 6 LYS H 1 1
55 1 2 1 1 6 LYS HE3 . 6 LYS HE3 1 1
56 1 1 1 1 6 LYS H . 6 LYS H 1 1
56 1 2 1 1 6 LYS QG . 6 LYS HG2 1 1
57 1 1 1 1 6 LYS H . 6 LYS H 1 1
57 1 2 1 1 7 SER H . 7 SER H 1 1
58 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
58 1 2 1 1 6 LYS QD . 6 LYS HD2 1 1
59 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
59 1 2 1 1 6 LYS HE2 . 6 LYS HE2 1 1
60 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
60 1 2 1 1 6 LYS HE3 . 6 LYS HE3 1 1
61 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
61 1 2 1 1 6 LYS QG . 6 LYS HG2 1 1
62 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
62 1 2 1 1 6 LYS QD . 6 LYS HD2 1 1
63 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
63 1 2 1 1 6 LYS HE2 . 6 LYS HE2 1 1
64 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
64 1 2 1 1 6 LYS HE3 . 6 LYS HE3 1 1
65 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
65 1 2 1 1 6 LYS QD . 6 LYS HD2 1 1
66 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
66 1 2 1 1 6 LYS HE2 . 6 LYS HE2 1 1
67 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
67 1 2 1 1 6 LYS HE3 . 6 LYS HE3 1 1
68 1 1 1 1 6 LYS QD . 6 LYS HD2 1 1
68 1 2 1 1 6 LYS HE2 . 6 LYS HE2 1 1
69 1 1 1 1 6 LYS QD . 6 LYS HD2 1 1
69 1 2 1 1 6 LYS HE3 . 6 LYS HE3 1 1
70 1 1 1 1 6 LYS QD . 6 LYS HD2 1 1
70 1 2 1 1 7 SER H . 7 SER H 1 1
71 1 1 1 1 6 LYS QD . 6 LYS HD2 1 1
71 1 2 1 1 6 LYS QG . 6 LYS HG2 1 1
72 1 1 1 1 6 LYS HE2 . 6 LYS HE2 1 1
72 1 2 1 1 6 LYS QG . 6 LYS HG2 1 1
73 1 1 1 1 6 LYS HE3 . 6 LYS HE3 1 1
73 1 2 1 1 6 LYS QG . 6 LYS HG2 1 1
74 1 1 1 1 6 LYS QG . 6 LYS HG2 1 1
74 1 2 1 1 7 SER H . 7 SER H 1 1
75 1 1 1 1 7 SER H . 7 SER H 1 1
75 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
76 1 1 1 1 7 SER H . 7 SER H 1 1
76 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
77 1 1 1 1 7 SER H . 7 SER H 1 1
77 1 2 1 1 8 LYS H . 8 LYS H 1 1
78 1 1 1 1 7 SER HA . 7 SER HA 1 1
78 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
79 1 1 1 1 7 SER HA . 7 SER HA 1 1
79 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
80 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
80 1 2 1 1 8 LYS H . 8 LYS H 1 1
81 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
81 1 2 1 1 8 LYS H . 8 LYS H 1 1
82 1 1 1 1 8 LYS H . 8 LYS H 1 1
82 1 2 1 1 8 LYS QD . 8 LYS HD2 1 1
83 1 1 1 1 8 LYS H . 8 LYS H 1 1
83 1 2 1 1 8 LYS QE . 8 LYS HE2 1 1
84 1 1 1 1 8 LYS H . 8 LYS H 1 1
84 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
85 1 1 1 1 8 LYS H . 8 LYS H 1 1
85 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
86 1 1 1 1 8 LYS H . 8 LYS H 1 1
86 1 2 1 1 9 THR H . 9 THR H 1 1
87 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
87 1 2 1 1 8 LYS QD . 8 LYS HD2 1 1
88 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
88 1 2 1 1 8 LYS QE . 8 LYS HE2 1 1
89 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
89 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
90 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
90 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
91 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
91 1 2 1 1 9 THR H . 9 THR H 1 1
92 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
92 1 2 1 1 10 LEU H . 10 LEU H 1 1
93 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
93 1 2 1 1 8 LYS QD . 8 LYS HD2 1 1
94 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
94 1 2 1 1 10 LEU H . 10 LEU H 1 1
95 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
95 1 2 1 1 8 LYS QD . 8 LYS HD2 1 1
96 1 1 1 1 8 LYS QD . 8 LYS HD2 1 1
96 1 2 1 1 9 THR H . 9 THR H 1 1
97 1 1 1 1 8 LYS QD . 8 LYS HD2 1 1
97 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
98 1 1 1 1 8 LYS QE . 8 LYS HE2 1 1
98 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
99 1 1 1 1 8 LYS HG2 . 8 LYS HG2 1 1
99 1 2 1 1 9 THR H . 9 THR H 1 1
100 1 1 1 1 8 LYS QD . 8 LYS HD2 1 1
100 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
101 1 1 1 1 8 LYS QE . 8 LYS HE2 1 1
101 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
102 1 1 1 1 8 LYS HG3 . 8 LYS HG3 1 1
102 1 2 1 1 9 THR H . 9 THR H 1 1
103 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
103 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
104 1 1 1 1 9 THR H . 9 THR H 1 1
104 1 2 1 1 10 LEU H . 10 LEU H 1 1
105 1 1 1 1 9 THR H . 9 THR H 1 1
105 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
106 1 1 1 1 9 THR H . 9 THR H 1 1
106 1 2 1 1 9 THR HB . 9 THR HB 1 1
107 1 1 1 1 9 THR HA . 9 THR HA 1 1
107 1 2 1 1 9 THR HB . 9 THR HB 1 1
108 1 1 1 1 9 THR MG . 9 THR QG2 1 1
108 1 2 1 1 10 LEU H . 10 LEU H 1 1
109 1 1 1 1 10 LEU H . 10 LEU H 1 1
109 1 2 1 1 10 LEU QB . 10 LEU HB2 1 1
110 1 1 1 1 10 LEU H . 10 LEU H 1 1
110 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
111 1 1 1 1 10 LEU H . 10 LEU H 1 1
111 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
112 1 1 1 1 10 LEU H . 10 LEU H 1 1
112 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
113 1 1 1 1 10 LEU H . 10 LEU H 1 1
113 1 2 1 1 11 PHE H . 11 PHE H 1 1
114 1 1 1 1 10 LEU H . 10 LEU H 1 1
114 1 2 1 1 62 SER HA . 62 SER HA 1 1
115 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
115 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
116 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
116 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
117 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
117 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
118 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
118 1 2 1 1 11 PHE H . 11 PHE H 1 1
119 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
119 1 2 1 1 11 PHE H . 11 PHE H 1 1
120 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
120 1 2 1 1 61 MET HA . 61 MET HA 1 1
121 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
121 1 2 1 1 11 PHE H . 11 PHE H 1 1
122 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
122 1 2 1 1 61 MET HA . 61 MET HA 1 1
123 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
123 1 2 1 1 61 MET QB . 61 MET QB 1 1
124 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
124 1 2 1 1 61 MET QG . 61 MET QG 1 1
125 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
125 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
126 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
126 1 2 1 1 61 MET QB . 61 MET QB 1 1
127 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
127 1 2 1 1 11 PHE H . 11 PHE H 1 1
128 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
128 1 2 1 1 62 SER HA . 62 SER HA 1 1
129 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
129 1 2 1 1 11 PHE H . 11 PHE H 1 1
130 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
130 1 2 1 1 62 SER HA . 62 SER HA 1 1
131 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
131 1 2 1 1 61 MET HA . 61 MET HA 1 1
132 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
132 1 2 1 1 61 MET QB . 61 MET QB 1 1
133 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
133 1 2 1 1 62 SER HA . 62 SER HA 1 1
134 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
134 1 2 1 1 62 SER QB . 62 SER QB 1 1
135 1 1 1 1 11 PHE H . 11 PHE H 1 1
135 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
136 1 1 1 1 11 PHE H . 11 PHE H 1 1
136 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
137 1 1 1 1 11 PHE H . 11 PHE H 1 1
137 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
138 1 1 1 1 11 PHE H . 11 PHE H 1 1
138 1 2 1 1 11 PHE HD2 . 11 PHE HD2 1 1
139 1 1 1 1 11 PHE H . 11 PHE H 1 1
139 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
140 1 1 1 1 11 PHE H . 11 PHE H 1 1
140 1 2 1 1 12 GLU H . 12 GLU H 1 1
141 1 1 1 1 11 PHE H . 11 PHE H 1 1
141 1 2 1 1 61 MET H . 61 MET H 1 1
142 1 1 1 1 11 PHE H . 11 PHE H 1 1
142 1 2 1 1 61 MET HB2 . 61 MET HB2 1 1
143 1 1 1 1 11 PHE H . 11 PHE H 1 1
143 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1
144 1 1 1 1 11 PHE H . 11 PHE H 1 1
144 1 2 1 1 62 SER HA . 62 SER HA 1 1
145 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
145 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
146 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
146 1 2 1 1 11 PHE HD2 . 11 PHE HD2 1 1
147 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
147 1 2 1 1 11 PHE HE1 . 11 PHE HE1 1 1
148 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
148 1 2 1 1 11 PHE HE2 . 11 PHE HE2 1 1
149 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
149 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
150 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
150 1 2 1 1 12 GLU H . 12 GLU H 1 1
151 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
151 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
152 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
152 1 2 1 1 11 PHE HD2 . 11 PHE HD2 1 1
153 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
153 1 2 1 1 11 PHE HE1 . 11 PHE HE1 1 1
154 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
154 1 2 1 1 11 PHE HE2 . 11 PHE HE2 1 1
155 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
155 1 2 1 1 12 GLU H . 12 GLU H 1 1
156 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
156 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
157 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
157 1 2 1 1 11 PHE HD2 . 11 PHE HD2 1 1
158 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
158 1 2 1 1 11 PHE HE1 . 11 PHE HE1 1 1
159 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
159 1 2 1 1 11 PHE HE2 . 11 PHE HE2 1 1
160 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
160 1 2 1 1 12 GLU H . 12 GLU H 1 1
161 1 1 1 1 11 PHE HD1 . 11 PHE HD1 1 1
161 1 2 1 1 12 GLU H . 12 GLU H 1 1
162 1 1 1 1 11 PHE HD2 . 11 PHE HD2 1 1
162 1 2 1 1 12 GLU H . 12 GLU H 1 1
163 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
163 1 2 1 1 12 GLU H . 12 GLU H 1 1
164 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
164 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
165 1 1 1 1 12 GLU H . 12 GLU H 1 1
165 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
166 1 1 1 1 12 GLU H . 12 GLU H 1 1
166 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
167 1 1 1 1 12 GLU H . 12 GLU H 1 1
167 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
168 1 1 1 1 12 GLU H . 12 GLU H 1 1
168 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
169 1 1 1 1 12 GLU H . 12 GLU H 1 1
169 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
170 1 1 1 1 12 GLU H . 12 GLU H 1 1
170 1 2 1 1 13 VAL H . 13 VAL H 1 1
171 1 1 1 1 12 GLU H . 12 GLU H 1 1
171 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
172 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
172 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
173 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
173 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
174 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
174 1 2 1 1 13 VAL H . 13 VAL H 1 1
175 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
175 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
176 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
176 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
177 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
177 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
178 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
178 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
179 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
179 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
180 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
180 1 2 1 1 61 MET H . 61 MET H 1 1
181 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
181 1 2 1 1 13 VAL H . 13 VAL H 1 1
182 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
182 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
183 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
183 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
184 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
184 1 2 1 1 13 VAL H . 13 VAL H 1 1
185 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
185 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
186 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
186 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
187 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
187 1 2 1 1 13 VAL H . 13 VAL H 1 1
188 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
188 1 2 1 1 61 MET H . 61 MET H 1 1
189 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
189 1 2 1 1 13 VAL H . 13 VAL H 1 1
190 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
190 1 2 1 1 61 MET H . 61 MET H 1 1
191 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
191 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
192 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
192 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
193 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
193 1 2 1 1 61 MET H . 61 MET H 1 1
194 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
194 1 2 1 1 62 SER HA . 62 SER HA 1 1
195 1 1 1 1 13 VAL H . 13 VAL H 1 1
195 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
196 1 1 1 1 13 VAL H . 13 VAL H 1 1
196 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
197 1 1 1 1 13 VAL H . 13 VAL H 1 1
197 1 2 1 1 14 GLU H . 14 GLU H 1 1
198 1 1 1 1 13 VAL H . 13 VAL H 1 1
198 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
199 1 1 1 1 13 VAL H . 13 VAL H 1 1
199 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
200 1 1 1 1 13 VAL H . 13 VAL H 1 1
200 1 2 1 1 59 VAL H . 59 VAL H 1 1
201 1 1 1 1 13 VAL H . 13 VAL H 1 1
201 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
202 1 1 1 1 13 VAL H . 13 VAL H 1 1
202 1 2 1 1 60 GLU QB . 60 GLU HB2 1 1
203 1 1 1 1 13 VAL H . 13 VAL H 1 1
203 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
204 1 1 1 1 13 VAL H . 13 VAL H 1 1
204 1 2 1 1 61 MET H . 61 MET H 1 1
205 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
205 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
206 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
206 1 2 1 1 14 GLU H . 14 GLU H 1 1
207 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
207 1 2 1 1 14 GLU H . 14 GLU H 1 1
208 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
208 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
209 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
209 1 2 1 1 14 GLU H . 14 GLU H 1 1
210 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
210 1 2 1 1 14 GLU H . 14 GLU H 1 1
211 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
211 1 2 1 1 14 GLU H . 14 GLU H 1 1
212 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
212 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
213 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
213 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
214 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
214 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
215 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
215 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
216 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
216 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
217 1 1 1 1 14 GLU H . 14 GLU H 1 1
217 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
218 1 1 1 1 14 GLU H . 14 GLU H 1 1
218 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
219 1 1 1 1 14 GLU H . 14 GLU H 1 1
219 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
220 1 1 1 1 14 GLU H . 14 GLU H 1 1
220 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
221 1 1 1 1 14 GLU H . 14 GLU H 1 1
221 1 2 1 1 15 GLY H . 15 GLY H 1 1
222 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
222 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
223 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
223 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
224 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
224 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
225 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
225 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
226 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
226 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
227 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
227 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
228 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
228 1 2 1 1 59 VAL H . 59 VAL H 1 1
229 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1
229 1 2 1 1 15 GLY H . 15 GLY H 1 1
230 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
230 1 2 1 1 15 GLY H . 15 GLY H 1 1
231 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
231 1 2 1 1 15 GLY H . 15 GLY H 1 1
232 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
232 1 2 1 1 59 VAL H . 59 VAL H 1 1
233 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
233 1 2 1 1 15 GLY H . 15 GLY H 1 1
234 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
234 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
235 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
235 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
236 1 1 1 1 15 GLY H . 15 GLY H 1 1
236 1 2 1 1 16 ALA H . 16 ALA H 1 1
237 1 1 1 1 15 GLY H . 15 GLY H 1 1
237 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
238 1 1 1 1 15 GLY H . 15 GLY H 1 1
238 1 2 1 1 56 ARG QB . 56 ARG HB2 1 1
239 1 1 1 1 15 GLY H . 15 GLY H 1 1
239 1 2 1 1 57 VAL H . 57 VAL H 1 1
240 1 1 1 1 15 GLY H . 15 GLY H 1 1
240 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
241 1 1 1 1 15 GLY H . 15 GLY H 1 1
241 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
242 1 1 1 1 15 GLY H . 15 GLY H 1 1
242 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
243 1 1 1 1 15 GLY H . 15 GLY H 1 1
243 1 2 1 1 59 VAL H . 59 VAL H 1 1
244 1 1 1 1 15 GLY QA . 15 GLY HA2 1 1
244 1 2 1 1 16 ALA H . 16 ALA H 1 1
245 1 1 1 1 15 GLY QA . 15 GLY HA2 1 1
245 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
246 1 1 1 1 15 GLY QA . 15 GLY HA2 1 1
246 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
247 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
247 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
248 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
248 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
249 1 1 1 1 16 ALA H . 16 ALA H 1 1
249 1 2 1 1 17 VAL H . 17 VAL H 1 1
250 1 1 1 1 16 ALA H . 16 ALA H 1 1
250 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
251 1 1 1 1 16 ALA H . 16 ALA H 1 1
251 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
252 1 1 1 1 16 ALA H . 16 ALA H 1 1
252 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
253 1 1 1 1 16 ALA H . 16 ALA H 1 1
253 1 2 1 1 29 LYS H . 29 LYS H 1 1
254 1 1 1 1 16 ALA H . 16 ALA H 1 1
254 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
255 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
255 1 2 1 1 17 VAL H . 17 VAL H 1 1
256 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
256 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
257 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
257 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
258 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
258 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
259 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
259 1 2 1 1 56 ARG QB . 56 ARG HB2 1 1
260 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
260 1 2 1 1 56 ARG QD . 56 ARG HD2 1 1
261 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
261 1 2 1 1 57 VAL H . 57 VAL H 1 1
262 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
262 1 2 1 1 17 VAL H . 17 VAL H 1 1
263 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
263 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
264 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
264 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
265 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
265 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
266 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
266 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
267 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
267 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
268 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
268 1 2 1 1 57 VAL H . 57 VAL H 1 1
269 1 1 1 1 17 VAL H . 17 VAL H 1 1
269 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
270 1 1 1 1 17 VAL H . 17 VAL H 1 1
270 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
271 1 1 1 1 17 VAL H . 17 VAL H 1 1
271 1 2 1 1 18 THR H . 18 THR H 1 1
272 1 1 1 1 17 VAL H . 17 VAL H 1 1
272 1 2 1 1 55 ASP H . 55 ASP H 1 1
273 1 1 1 1 17 VAL H . 17 VAL H 1 1
273 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
274 1 1 1 1 17 VAL H . 17 VAL H 1 1
274 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
275 1 1 1 1 17 VAL H . 17 VAL H 1 1
275 1 2 1 1 56 ARG QB . 56 ARG HB3 1 1
276 1 1 1 1 17 VAL H . 17 VAL H 1 1
276 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
277 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
277 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
278 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
278 1 2 1 1 29 LYS H . 29 LYS H 1 1
279 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
279 1 2 1 1 18 THR H . 18 THR H 1 1
280 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
280 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
281 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
281 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
282 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
282 1 2 1 1 18 THR H . 18 THR H 1 1
283 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
283 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
284 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
284 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
285 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
285 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
286 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
286 1 2 1 1 19 ALA H . 19 ALA H 1 1
287 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
287 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
288 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
288 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
289 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
289 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
290 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
290 1 2 1 1 27 ARG H . 27 ARG H 1 1
291 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
291 1 2 1 1 29 LYS H . 29 LYS H 1 1
292 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
292 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
293 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
293 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
294 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
294 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
295 1 1 1 1 18 THR H . 18 THR H 1 1
295 1 2 1 1 18 THR HB . 18 THR HB 1 1
296 1 1 1 1 18 THR H . 18 THR H 1 1
296 1 2 1 1 19 ALA H . 19 ALA H 1 1
297 1 1 1 1 18 THR H . 18 THR H 1 1
297 1 2 1 1 27 ARG H . 27 ARG H 1 1
298 1 1 1 1 18 THR H . 18 THR H 1 1
298 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
299 1 1 1 1 18 THR H . 18 THR H 1 1
299 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
300 1 1 1 1 18 THR H . 18 THR H 1 1
300 1 2 1 1 29 LYS H . 29 LYS H 1 1
301 1 1 1 1 18 THR HA . 18 THR HA 1 1
301 1 2 1 1 18 THR HB . 18 THR HB 1 1
302 1 1 1 1 18 THR HA . 18 THR HA 1 1
302 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
303 1 1 1 1 18 THR HA . 18 THR HA 1 1
303 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
304 1 1 1 1 18 THR HB . 18 THR HB 1 1
304 1 2 1 1 19 ALA H . 19 ALA H 1 1
305 1 1 1 1 18 THR HB . 18 THR HB 1 1
305 1 2 1 1 29 LYS H . 29 LYS H 1 1
306 1 1 1 1 18 THR HB . 18 THR HB 1 1
306 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
307 1 1 1 1 18 THR MG . 18 THR QG2 1 1
307 1 2 1 1 19 ALA H . 19 ALA H 1 1
308 1 1 1 1 18 THR MG . 18 THR QG2 1 1
308 1 2 1 1 27 ARG H . 27 ARG H 1 1
309 1 1 1 1 18 THR MG . 18 THR QG2 1 1
309 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
310 1 1 1 1 18 THR MG . 18 THR QG2 1 1
310 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
311 1 1 1 1 18 THR MG . 18 THR QG2 1 1
311 1 2 1 1 29 LYS H . 29 LYS H 1 1
312 1 1 1 1 18 THR MG . 18 THR QG2 1 1
312 1 2 1 1 29 LYS QD . 29 LYS HD2 1 1
313 1 1 1 1 18 THR MG . 18 THR QG2 1 1
313 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
314 1 1 1 1 18 THR MG . 18 THR QG2 1 1
314 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
315 1 1 1 1 18 THR MG . 18 THR QG2 1 1
315 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
316 1 1 1 1 19 ALA H . 19 ALA H 1 1
316 1 2 1 1 20 LEU H . 20 LEU H 1 1
317 1 1 1 1 19 ALA H . 19 ALA H 1 1
317 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
318 1 1 1 1 19 ALA H . 19 ALA H 1 1
318 1 2 1 1 27 ARG H . 27 ARG H 1 1
319 1 1 1 1 19 ALA H . 19 ALA H 1 1
319 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
320 1 1 1 1 19 ALA H . 19 ALA H 1 1
320 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
321 1 1 1 1 19 ALA H . 19 ALA H 1 1
321 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
322 1 1 1 1 19 ALA H . 19 ALA H 1 1
322 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
323 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
323 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
324 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
324 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
325 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
325 1 2 1 1 20 LEU H . 20 LEU H 1 1
326 1 1 1 1 20 LEU H . 20 LEU H 1 1
326 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
327 1 1 1 1 20 LEU H . 20 LEU H 1 1
327 1 2 1 1 20 LEU QB . 20 LEU HB2 1 1
328 1 1 1 1 20 LEU H . 20 LEU H 1 1
328 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
329 1 1 1 1 20 LEU H . 20 LEU H 1 1
329 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
330 1 1 1 1 20 LEU H . 20 LEU H 1 1
330 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
331 1 1 1 1 20 LEU H . 20 LEU H 1 1
331 1 2 1 1 21 LEU H . 21 LEU H 1 1
332 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
332 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
333 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
333 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
334 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
334 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
335 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
335 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
336 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
336 1 2 1 1 21 LEU H . 21 LEU H 1 1
337 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
337 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
338 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
338 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
339 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
339 1 2 1 1 25 GLU H . 25 GLU H 1 1
340 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
340 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
341 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
341 1 2 1 1 27 ARG H . 27 ARG H 1 1
342 1 1 1 1 20 LEU QB . 20 LEU HB2 1 1
342 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
343 1 1 1 1 20 LEU QB . 20 LEU HB2 1 1
343 1 2 1 1 21 LEU H . 21 LEU H 1 1
344 1 1 1 1 20 LEU QB . 20 LEU HB2 1 1
344 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
345 1 1 1 1 20 LEU QB . 20 LEU HB2 1 1
345 1 2 1 1 25 GLU H . 25 GLU H 1 1
346 1 1 1 1 20 LEU QB . 20 LEU HB2 1 1
346 1 2 1 1 27 ARG H . 27 ARG H 1 1
347 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
347 1 2 1 1 21 LEU H . 21 LEU H 1 1
348 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
348 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
349 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
349 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
350 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
350 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
351 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
351 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
352 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
352 1 2 1 1 21 LEU H . 21 LEU H 1 1
353 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
353 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
354 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
354 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
355 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
355 1 2 1 1 27 ARG H . 27 ARG H 1 1
356 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
356 1 2 1 1 21 LEU H . 21 LEU H 1 1
357 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
357 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
358 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
358 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
359 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
359 1 2 1 1 27 ARG H . 27 ARG H 1 1
360 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
360 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
361 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
361 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
362 1 1 1 1 21 LEU H . 21 LEU H 1 1
362 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
363 1 1 1 1 21 LEU H . 21 LEU H 1 1
363 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
364 1 1 1 1 21 LEU H . 21 LEU H 1 1
364 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
365 1 1 1 1 21 LEU H . 21 LEU H 1 1
365 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
366 1 1 1 1 21 LEU H . 21 LEU H 1 1
366 1 2 1 1 25 GLU H . 25 GLU H 1 1
367 1 1 1 1 21 LEU H . 21 LEU H 1 1
367 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
368 1 1 1 1 21 LEU H . 21 LEU H 1 1
368 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
369 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
369 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
370 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
370 1 2 1 1 23 ALA H . 23 ALA H 1 1
371 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
371 1 2 1 1 23 ALA H . 23 ALA H 1 1
372 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
372 1 2 1 1 23 ALA H . 23 ALA H 1 1
373 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
373 1 2 1 1 24 ALA H . 24 ALA H 1 1
374 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
374 1 2 1 1 23 ALA H . 23 ALA H 1 1
375 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
375 1 2 1 1 24 ALA H . 24 ALA H 1 1
376 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
376 1 2 1 1 23 ALA H . 23 ALA H 1 1
377 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
377 1 2 1 1 24 ALA H . 24 ALA H 1 1
378 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
378 1 2 1 1 23 ALA H . 23 ALA H 1 1
379 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
379 1 2 1 1 24 ALA H . 24 ALA H 1 1
380 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
380 1 2 1 1 23 ALA H . 23 ALA H 1 1
381 1 1 1 1 23 ALA H . 23 ALA H 1 1
381 1 2 1 1 24 ALA H . 24 ALA H 1 1
382 1 1 1 1 23 ALA H . 23 ALA H 1 1
382 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
383 1 1 1 1 23 ALA H . 23 ALA H 1 1
383 1 2 1 1 25 GLU H . 25 GLU H 1 1
384 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
384 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
385 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
385 1 2 1 1 24 ALA H . 24 ALA H 1 1
386 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
386 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
387 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
387 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
388 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
388 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
389 1 1 1 1 24 ALA H . 24 ALA H 1 1
389 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
390 1 1 1 1 24 ALA H . 24 ALA H 1 1
390 1 2 1 1 25 GLU H . 25 GLU H 1 1
391 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
391 1 2 1 1 25 GLU H . 25 GLU H 1 1
392 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
392 1 2 1 1 25 GLU H . 25 GLU H 1 1
393 1 1 1 1 25 GLU H . 25 GLU H 1 1
393 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
394 1 1 1 1 25 GLU H . 25 GLU H 1 1
394 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
395 1 1 1 1 25 GLU H . 25 GLU H 1 1
395 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
396 1 1 1 1 25 GLU H . 25 GLU H 1 1
396 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
397 1 1 1 1 25 GLU H . 25 GLU H 1 1
397 1 2 1 1 26 PHE H . 26 PHE H 1 1
398 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
398 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
399 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
399 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
400 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
400 1 2 1 1 26 PHE H . 26 PHE H 1 1
401 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
401 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
402 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
402 1 2 1 1 26 PHE H . 26 PHE H 1 1
403 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
403 1 2 1 1 26 PHE H . 26 PHE H 1 1
404 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
404 1 2 1 1 26 PHE H . 26 PHE H 1 1
405 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
405 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
406 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
406 1 2 1 1 26 PHE H . 26 PHE H 1 1
407 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
407 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
408 1 1 1 1 26 PHE H . 26 PHE H 1 1
408 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
409 1 1 1 1 26 PHE H . 26 PHE H 1 1
409 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
410 1 1 1 1 26 PHE H . 26 PHE H 1 1
410 1 2 1 1 26 PHE QD . 26 PHE HD1 1 1
411 1 1 1 1 26 PHE H . 26 PHE H 1 1
411 1 2 1 1 26 PHE QE . 26 PHE HE1 1 1
412 1 1 1 1 26 PHE H . 26 PHE H 1 1
412 1 2 1 1 27 ARG H . 27 ARG H 1 1
413 1 1 1 1 26 PHE H . 26 PHE H 1 1
413 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
414 1 1 1 1 26 PHE H . 26 PHE H 1 1
414 1 2 1 1 38 CYS H . 38 CYS H 1 1
415 1 1 1 1 26 PHE H . 26 PHE H 1 1
415 1 2 1 1 38 CYS QB . 38 CYS QB 1 1
416 1 1 1 1 26 PHE H . 26 PHE H 1 1
416 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
417 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
417 1 2 1 1 26 PHE QD . 26 PHE HD1 1 1
418 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
418 1 2 1 1 26 PHE QE . 26 PHE HE1 1 1
419 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
419 1 2 1 1 27 ARG H . 27 ARG H 1 1
420 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
420 1 2 1 1 27 ARG H . 27 ARG H 1 1
421 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
421 1 2 1 1 27 ARG H . 27 ARG H 1 1
422 1 1 1 1 26 PHE QD . 26 PHE HD1 1 1
422 1 2 1 1 27 ARG H . 27 ARG H 1 1
423 1 1 1 1 26 PHE QD . 26 PHE HD2 1 1
423 1 2 1 1 40 VAL H . 40 VAL H 1 1
424 1 1 1 1 26 PHE QE . 26 PHE HE1 1 1
424 1 2 1 1 51 ILE H . 51 ILE H 1 1
425 1 1 1 1 26 PHE QE . 26 PHE HE2 1 1
425 1 2 1 1 40 VAL H . 40 VAL H 1 1
426 1 1 1 1 27 ARG H . 27 ARG H 1 1
426 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
427 1 1 1 1 27 ARG H . 27 ARG H 1 1
427 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
428 1 1 1 1 27 ARG H . 27 ARG H 1 1
428 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
429 1 1 1 1 27 ARG H . 27 ARG H 1 1
429 1 2 1 1 27 ARG HD2 . 27 ARG HD2 1 1
430 1 1 1 1 27 ARG H . 27 ARG H 1 1
430 1 2 1 1 27 ARG HD3 . 27 ARG HD3 1 1
431 1 1 1 1 27 ARG H . 27 ARG H 1 1
431 1 2 1 1 28 VAL H . 28 VAL H 1 1
432 1 1 1 1 27 ARG H . 27 ARG H 1 1
432 1 2 1 1 38 CYS QB . 38 CYS QB 1 1
433 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
433 1 2 1 1 27 ARG HD2 . 27 ARG HD2 1 1
434 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
434 1 2 1 1 27 ARG HD3 . 27 ARG HD3 1 1
435 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
435 1 2 1 1 27 ARG QG . 27 ARG HG2 1 1
436 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
436 1 2 1 1 28 VAL H . 28 VAL H 1 1
437 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
437 1 2 1 1 38 CYS H . 38 CYS H 1 1
438 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
438 1 2 1 1 38 CYS H . 38 CYS H 1 1
439 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
439 1 2 1 1 38 CYS H . 38 CYS H 1 1
440 1 1 1 1 27 ARG QG . 27 ARG HG2 1 1
440 1 2 1 1 28 VAL H . 28 VAL H 1 1
441 1 1 1 1 27 ARG QG . 27 ARG HG2 1 1
441 1 2 1 1 38 CYS HA . 38 CYS HA 1 1
442 1 1 1 1 27 ARG QG . 27 ARG QG 1 1
442 1 2 1 1 38 CYS QB . 38 CYS QB 1 1
443 1 1 1 1 28 VAL H . 28 VAL H 1 1
443 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
444 1 1 1 1 28 VAL H . 28 VAL H 1 1
444 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
445 1 1 1 1 28 VAL H . 28 VAL H 1 1
445 1 2 1 1 29 LYS H . 29 LYS H 1 1
446 1 1 1 1 28 VAL H . 28 VAL H 1 1
446 1 2 1 1 35 GLU QB . 35 GLU HB2 1 1
447 1 1 1 1 28 VAL H . 28 VAL H 1 1
447 1 2 1 1 36 ILE H . 36 ILE H 1 1
448 1 1 1 1 28 VAL H . 28 VAL H 1 1
448 1 2 1 1 38 CYS H . 38 CYS H 1 1
449 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
449 1 2 1 1 29 LYS H . 29 LYS H 1 1
450 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
450 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
451 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
451 1 2 1 1 29 LYS H . 29 LYS H 1 1
452 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
452 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
453 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
453 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
454 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
454 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
455 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
455 1 2 1 1 29 LYS QD . 29 LYS HD2 1 1
456 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
456 1 2 1 1 29 LYS H . 29 LYS H 1 1
457 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
457 1 2 1 1 29 LYS H . 29 LYS H 1 1
458 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
458 1 2 1 1 29 LYS H . 29 LYS H 1 1
459 1 1 1 1 29 LYS H . 29 LYS H 1 1
459 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
460 1 1 1 1 29 LYS H . 29 LYS H 1 1
460 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
461 1 1 1 1 29 LYS H . 29 LYS H 1 1
461 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
462 1 1 1 1 29 LYS H . 29 LYS H 1 1
462 1 2 1 1 29 LYS HE2 . 29 LYS HE2 1 1
463 1 1 1 1 29 LYS H . 29 LYS H 1 1
463 1 2 1 1 29 LYS HE3 . 29 LYS HE3 1 1
464 1 1 1 1 29 LYS H . 29 LYS H 1 1
464 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
465 1 1 1 1 29 LYS H . 29 LYS H 1 1
465 1 2 1 1 30 LEU H . 30 LEU H 1 1
466 1 1 1 1 29 LYS H . 29 LYS H 1 1
466 1 2 1 1 36 ILE H . 36 ILE H 1 1
467 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
467 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
468 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
468 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
469 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
469 1 2 1 1 29 LYS QD . 29 LYS HD2 1 1
470 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
470 1 2 1 1 29 LYS HE2 . 29 LYS HE2 1 1
471 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
471 1 2 1 1 29 LYS HE3 . 29 LYS HE3 1 1
472 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
472 1 2 1 1 34 HIS H . 34 HIS H 1 1
473 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
473 1 2 1 1 29 LYS QD . 29 LYS HD2 1 1
474 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
474 1 2 1 1 29 LYS HE2 . 29 LYS HE2 1 1
475 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
475 1 2 1 1 29 LYS HE3 . 29 LYS HE3 1 1
476 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
476 1 2 1 1 29 LYS QD . 29 LYS HD2 1 1
477 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
477 1 2 1 1 29 LYS HE2 . 29 LYS HE2 1 1
478 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
478 1 2 1 1 29 LYS HE3 . 29 LYS HE3 1 1
479 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
479 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
480 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
480 1 2 1 1 30 LEU H . 30 LEU H 1 1
481 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
481 1 2 1 1 34 HIS H . 34 HIS H 1 1
482 1 1 1 1 30 LEU H . 30 LEU H 1 1
482 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
483 1 1 1 1 30 LEU H . 30 LEU H 1 1
483 1 2 1 1 31 ASP H . 31 ASP H 1 1
484 1 1 1 1 30 LEU H . 30 LEU H 1 1
484 1 2 1 1 34 HIS H . 34 HIS H 1 1
485 1 1 1 1 30 LEU H . 30 LEU H 1 1
485 1 2 1 1 34 HIS QB . 34 HIS QB 1 1
486 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
486 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
487 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
487 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
488 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
488 1 2 1 1 31 ASP H . 31 ASP H 1 1
489 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
489 1 2 1 1 33 GLU H . 33 GLU H 1 1
490 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
490 1 2 1 1 31 ASP H . 31 ASP H 1 1
491 1 1 1 1 31 ASP H . 31 ASP H 1 1
491 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
492 1 1 1 1 31 ASP H . 31 ASP H 1 1
492 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
493 1 1 1 1 31 ASP H . 31 ASP H 1 1
493 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
494 1 1 1 1 31 ASP H . 31 ASP H 1 1
494 1 2 1 1 32 ASN H . 32 ASN H 1 1
495 1 1 1 1 31 ASP H . 31 ASP H 1 1
495 1 2 1 1 33 GLU H . 33 GLU H 1 1
496 1 1 1 1 32 ASN H . 32 ASN H 1 1
496 1 2 1 1 33 GLU H . 33 GLU H 1 1
497 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
497 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
498 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
498 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
499 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
499 1 2 1 1 33 GLU H . 33 GLU H 1 1
500 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
500 1 2 1 1 33 GLU H . 33 GLU H 1 1
501 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
501 1 2 1 1 33 GLU H . 33 GLU H 1 1
502 1 1 1 1 33 GLU H . 33 GLU H 1 1
502 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
503 1 1 1 1 33 GLU H . 33 GLU H 1 1
503 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
504 1 1 1 1 33 GLU H . 33 GLU H 1 1
504 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
505 1 1 1 1 33 GLU H . 33 GLU H 1 1
505 1 2 1 1 34 HIS H . 34 HIS H 1 1
506 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
506 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
507 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
507 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
508 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
508 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
509 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
509 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
510 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
510 1 2 1 1 36 ILE H . 36 ILE H 1 1
511 1 1 1 1 35 GLU QB . 35 GLU HB2 1 1
511 1 2 1 1 36 ILE H . 36 ILE H 1 1
512 1 1 1 1 35 GLU HG2 . 35 GLU HG2 1 1
512 1 2 1 1 36 ILE H . 36 ILE H 1 1
513 1 1 1 1 35 GLU HG3 . 35 GLU HG3 1 1
513 1 2 1 1 36 ILE H . 36 ILE H 1 1
514 1 1 1 1 36 ILE H . 36 ILE H 1 1
514 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
515 1 1 1 1 36 ILE H . 36 ILE H 1 1
515 1 2 1 1 36 ILE QG . 36 ILE HG12 1 1
516 1 1 1 1 36 ILE H . 36 ILE H 1 1
516 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
517 1 1 1 1 36 ILE H . 36 ILE H 1 1
517 1 2 1 1 37 ILE H . 37 ILE H 1 1
518 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
518 1 2 1 1 36 ILE QG . 36 ILE HG12 1 1
519 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
519 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
520 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
520 1 2 1 1 37 ILE H . 37 ILE H 1 1
521 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
521 1 2 1 1 37 ILE H . 37 ILE H 1 1
522 1 1 1 1 36 ILE QG . 36 ILE HG12 1 1
522 1 2 1 1 37 ILE H . 37 ILE H 1 1
523 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
523 1 2 1 1 37 ILE H . 37 ILE H 1 1
524 1 1 1 1 37 ILE H . 37 ILE H 1 1
524 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
525 1 1 1 1 37 ILE H . 37 ILE H 1 1
525 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
526 1 1 1 1 37 ILE H . 37 ILE H 1 1
526 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
527 1 1 1 1 37 ILE H . 37 ILE H 1 1
527 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
528 1 1 1 1 37 ILE H . 37 ILE H 1 1
528 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
529 1 1 1 1 37 ILE H . 37 ILE H 1 1
529 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
530 1 1 1 1 37 ILE H . 37 ILE H 1 1
530 1 2 1 1 38 CYS H . 38 CYS H 1 1
531 1 1 1 1 37 ILE H . 37 ILE H 1 1
531 1 2 1 1 70 LYS H . 70 LYS H 1 1
532 1 1 1 1 37 ILE H . 37 ILE H 1 1
532 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
533 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
533 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
534 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
534 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
535 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
535 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
536 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
536 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
537 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
537 1 2 1 1 38 CYS H . 38 CYS H 1 1
538 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
538 1 2 1 1 38 CYS H . 38 CYS H 1 1
539 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
539 1 2 1 1 38 CYS H . 38 CYS H 1 1
540 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
540 1 2 1 1 38 CYS H . 38 CYS H 1 1
541 1 1 1 1 38 CYS H . 38 CYS H 1 1
541 1 2 1 1 38 CYS QB . 38 CYS QB 1 1
542 1 1 1 1 38 CYS H . 38 CYS H 1 1
542 1 2 1 1 39 HIS H . 39 HIS H 1 1
543 1 1 1 1 38 CYS HA . 38 CYS HA 1 1
543 1 2 1 1 39 HIS H . 39 HIS H 1 1
544 1 1 1 1 38 CYS HA . 38 CYS HA 1 1
544 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1
545 1 1 1 1 38 CYS HA . 38 CYS HA 1 1
545 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1
546 1 1 1 1 38 CYS HA . 38 CYS HA 1 1
546 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
547 1 1 1 1 38 CYS HB2 . 38 CYS HB2 1 1
547 1 2 1 1 39 HIS H . 39 HIS H 1 1
548 1 1 1 1 38 CYS HB3 . 38 CYS HB3 1 1
548 1 2 1 1 39 HIS H . 39 HIS H 1 1
549 1 1 1 1 38 CYS QB . 38 CYS QB 1 1
549 1 2 1 1 39 HIS H . 39 HIS H 1 1
550 1 1 1 1 39 HIS H . 39 HIS H 1 1
550 1 2 1 1 39 HIS HD1 . 39 HIS HD1 1 1
551 1 1 1 1 39 HIS H . 39 HIS H 1 1
551 1 2 1 1 40 VAL H . 40 VAL H 1 1
552 1 1 1 1 39 HIS H . 39 HIS H 1 1
552 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
553 1 1 1 1 39 HIS H . 39 HIS H 1 1
553 1 2 1 1 71 GLY QA . 71 GLY QA 1 1
554 1 1 1 1 39 HIS H . 39 HIS H 1 1
554 1 2 1 1 72 ARG H . 72 ARG H 1 1
555 1 1 1 1 39 HIS H . 39 HIS H 1 1
555 1 2 1 1 72 ARG HA . 72 ARG HA 1 1
556 1 1 1 1 39 HIS H . 39 HIS H 1 1
556 1 2 1 1 73 ILE H . 73 ILE H 1 1
557 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
557 1 2 1 1 40 VAL H . 40 VAL H 1 1
558 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
558 1 2 1 1 40 VAL H . 40 VAL H 1 1
559 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
559 1 2 1 1 40 VAL H . 40 VAL H 1 1
560 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
560 1 2 1 1 40 VAL H . 40 VAL H 1 1
561 1 1 1 1 40 VAL H . 40 VAL H 1 1
561 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
562 1 1 1 1 40 VAL H . 40 VAL H 1 1
562 1 2 1 1 41 SER H . 41 SER H 1 1
563 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
563 1 2 1 1 41 SER H . 41 SER H 1 1
564 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
564 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
565 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
565 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
566 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
566 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
567 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
567 1 2 1 1 72 ARG HA . 72 ARG HA 1 1
568 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
568 1 2 1 1 72 ARG QB . 72 ARG HB2 1 1
569 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
569 1 2 1 1 41 SER H . 41 SER H 1 1
570 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
570 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
571 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
571 1 2 1 1 45 ARG HA . 45 ARG HA 1 1
572 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
572 1 2 1 1 45 ARG QB . 45 ARG QB 1 1
573 1 1 1 1 40 VAL QG . 40 VAL QG1 1 1
573 1 2 1 1 41 SER H . 41 SER H 1 1
574 1 1 1 1 40 VAL QG . 40 VAL QG1 1 1
574 1 2 1 1 45 ARG H . 45 ARG H 1 1
575 1 1 1 1 40 VAL QG . 40 VAL QG1 1 1
575 1 2 1 1 45 ARG HA . 45 ARG HA 1 1
576 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
576 1 2 1 1 44 VAL H . 44 VAL H 1 1
577 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
577 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
578 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
578 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
579 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
579 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
580 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
580 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
581 1 1 1 1 41 SER H . 41 SER H 1 1
581 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
582 1 1 1 1 41 SER H . 41 SER H 1 1
582 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
583 1 1 1 1 41 SER H . 41 SER H 1 1
583 1 2 1 1 42 GLY H . 42 GLY H 1 1
584 1 1 1 1 41 SER H . 41 SER H 1 1
584 1 2 1 1 44 VAL H . 44 VAL H 1 1
585 1 1 1 1 41 SER H . 41 SER H 1 1
585 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
586 1 1 1 1 41 SER H . 41 SER H 1 1
586 1 2 1 1 72 ARG H . 72 ARG H 1 1
587 1 1 1 1 41 SER H . 41 SER H 1 1
587 1 2 1 1 72 ARG QB . 72 ARG HB2 1 1
588 1 1 1 1 41 SER H . 41 SER H 1 1
588 1 2 1 1 73 ILE H . 73 ILE H 1 1
589 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
589 1 2 1 1 42 GLY H . 42 GLY H 1 1
590 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
590 1 2 1 1 42 GLY H . 42 GLY H 1 1
591 1 1 1 1 41 SER QB . 41 SER QB 1 1
591 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
592 1 1 1 1 41 SER QB . 41 SER QB 1 1
592 1 2 1 1 72 ARG QG . 72 ARG QG 1 1
593 1 1 1 1 42 GLY H . 42 GLY H 1 1
593 1 2 1 1 44 VAL H . 44 VAL H 1 1
594 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
594 1 2 1 1 45 ARG H . 45 ARG H 1 1
595 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
595 1 2 1 1 45 ARG H . 45 ARG H 1 1
596 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
596 1 2 1 1 45 ARG H . 45 ARG H 1 1
597 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
597 1 2 1 1 43 LYS HD2 . 43 LYS HD2 1 1
598 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
598 1 2 1 1 43 LYS HD3 . 43 LYS HD3 1 1
599 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
599 1 2 1 1 43 LYS QE . 43 LYS HE2 1 1
600 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
600 1 2 1 1 46 ARG H . 46 ARG H 1 1
601 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
601 1 2 1 1 43 LYS HD2 . 43 LYS HD2 1 1
602 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
602 1 2 1 1 43 LYS HD3 . 43 LYS HD3 1 1
603 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
603 1 2 1 1 43 LYS QE . 43 LYS HE2 1 1
604 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
604 1 2 1 1 44 VAL H . 44 VAL H 1 1
605 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
605 1 2 1 1 43 LYS HD2 . 43 LYS HD2 1 1
606 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
606 1 2 1 1 43 LYS HD3 . 43 LYS HD3 1 1
607 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
607 1 2 1 1 43 LYS QE . 43 LYS HE2 1 1
608 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
608 1 2 1 1 44 VAL H . 44 VAL H 1 1
609 1 1 1 1 43 LYS HD2 . 43 LYS HD2 1 1
609 1 2 1 1 43 LYS QE . 43 LYS HE2 1 1
610 1 1 1 1 43 LYS HD3 . 43 LYS HD3 1 1
610 1 2 1 1 43 LYS QE . 43 LYS HE2 1 1
611 1 1 1 1 43 LYS QG . 43 LYS HG2 1 1
611 1 2 1 1 47 SER HA . 47 SER HA 1 1
612 1 1 1 1 44 VAL H . 44 VAL H 1 1
612 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
613 1 1 1 1 44 VAL H . 44 VAL H 1 1
613 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
614 1 1 1 1 44 VAL H . 44 VAL H 1 1
614 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
615 1 1 1 1 44 VAL H . 44 VAL H 1 1
615 1 2 1 1 45 ARG H . 45 ARG H 1 1
616 1 1 1 1 44 VAL H . 44 VAL H 1 1
616 1 2 1 1 46 ARG H . 46 ARG H 1 1
617 1 1 1 1 44 VAL H . 44 VAL H 1 1
617 1 2 1 1 47 SER H . 47 SER H 1 1
618 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
618 1 2 1 1 47 SER H . 47 SER H 1 1
619 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
619 1 2 1 1 47 SER HA . 47 SER HA 1 1
620 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
620 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1
621 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
621 1 2 1 1 47 SER HB3 . 47 SER HB3 1 1
622 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
622 1 2 1 1 45 ARG H . 45 ARG H 1 1
623 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
623 1 2 1 1 45 ARG H . 45 ARG H 1 1
624 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
624 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
625 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
625 1 2 1 1 45 ARG H . 45 ARG H 1 1
626 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
626 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
627 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
627 1 2 1 1 45 ARG H . 45 ARG H 1 1
628 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
628 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
629 1 1 1 1 45 ARG H . 45 ARG H 1 1
629 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1
630 1 1 1 1 45 ARG H . 45 ARG H 1 1
630 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
631 1 1 1 1 45 ARG H . 45 ARG H 1 1
631 1 2 1 1 45 ARG QD . 45 ARG HD2 1 1
632 1 1 1 1 45 ARG H . 45 ARG H 1 1
632 1 2 1 1 45 ARG HG2 . 45 ARG HG2 1 1
633 1 1 1 1 45 ARG H . 45 ARG H 1 1
633 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
634 1 1 1 1 45 ARG H . 45 ARG H 1 1
634 1 2 1 1 46 ARG H . 46 ARG H 1 1
635 1 1 1 1 45 ARG H . 45 ARG H 1 1
635 1 2 1 1 47 SER H . 47 SER H 1 1
636 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
636 1 2 1 1 45 ARG QD . 45 ARG HD2 1 1
637 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
637 1 2 1 1 45 ARG HG2 . 45 ARG HG2 1 1
638 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
638 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
639 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
639 1 2 1 1 45 ARG QD . 45 ARG HD2 1 1
640 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
640 1 2 1 1 46 ARG H . 46 ARG H 1 1
641 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
641 1 2 1 1 45 ARG QD . 45 ARG HD2 1 1
642 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
642 1 2 1 1 46 ARG H . 46 ARG H 1 1
643 1 1 1 1 45 ARG QD . 45 ARG HD2 1 1
643 1 2 1 1 46 ARG H . 46 ARG H 1 1
644 1 1 1 1 45 ARG HG2 . 45 ARG HG2 1 1
644 1 2 1 1 46 ARG H . 46 ARG H 1 1
645 1 1 1 1 45 ARG HG3 . 45 ARG HG3 1 1
645 1 2 1 1 46 ARG H . 46 ARG H 1 1
646 1 1 1 1 46 ARG H . 46 ARG H 1 1
646 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
647 1 1 1 1 46 ARG H . 46 ARG H 1 1
647 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
648 1 1 1 1 46 ARG H . 46 ARG H 1 1
648 1 2 1 1 46 ARG QD . 46 ARG HD2 1 1
649 1 1 1 1 46 ARG H . 46 ARG H 1 1
649 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
650 1 1 1 1 46 ARG H . 46 ARG H 1 1
650 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
651 1 1 1 1 46 ARG H . 46 ARG H 1 1
651 1 2 1 1 47 SER H . 47 SER H 1 1
652 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
652 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
653 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
653 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
654 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
654 1 2 1 1 46 ARG QD . 46 ARG HD2 1 1
655 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
655 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
656 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
656 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
657 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
657 1 2 1 1 46 ARG QD . 46 ARG HD2 1 1
658 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
658 1 2 1 1 47 SER H . 47 SER H 1 1
659 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
659 1 2 1 1 46 ARG QD . 46 ARG HD2 1 1
660 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
660 1 2 1 1 47 SER H . 47 SER H 1 1
661 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 1
661 1 2 1 1 47 SER H . 47 SER H 1 1
662 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 1
662 1 2 1 1 47 SER H . 47 SER H 1 1
663 1 1 1 1 47 SER H . 47 SER H 1 1
663 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1
664 1 1 1 1 47 SER H . 47 SER H 1 1
664 1 2 1 1 47 SER HB3 . 47 SER HB3 1 1
665 1 1 1 1 47 SER H . 47 SER H 1 1
665 1 2 1 1 48 LYS H . 48 LYS H 1 1
666 1 1 1 1 47 SER H . 47 SER H 1 1
666 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
667 1 1 1 1 47 SER H . 47 SER H 1 1
667 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
668 1 1 1 1 47 SER HA . 47 SER HA 1 1
668 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1
669 1 1 1 1 47 SER HA . 47 SER HA 1 1
669 1 2 1 1 47 SER HB3 . 47 SER HB3 1 1
670 1 1 1 1 47 SER HA . 47 SER HA 1 1
670 1 2 1 1 49 ILE H . 49 ILE H 1 1
671 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
671 1 2 1 1 48 LYS H . 48 LYS H 1 1
672 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
672 1 2 1 1 48 LYS H . 48 LYS H 1 1
673 1 1 1 1 48 LYS H . 48 LYS H 1 1
673 1 2 1 1 48 LYS QD . 48 LYS HD2 1 1
674 1 1 1 1 48 LYS H . 48 LYS H 1 1
674 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
675 1 1 1 1 48 LYS H . 48 LYS H 1 1
675 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
676 1 1 1 1 48 LYS H . 48 LYS H 1 1
676 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
677 1 1 1 1 48 LYS H . 48 LYS H 1 1
677 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
678 1 1 1 1 48 LYS H . 48 LYS H 1 1
678 1 2 1 1 49 ILE H . 49 ILE H 1 1
679 1 1 1 1 48 LYS H . 48 LYS H 1 1
679 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
680 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
680 1 2 1 1 48 LYS QD . 48 LYS HD2 1 1
681 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
681 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
682 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
682 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
683 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
683 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
684 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
684 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
685 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
685 1 2 1 1 49 ILE H . 49 ILE H 1 1
686 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
686 1 2 1 1 48 LYS QD . 48 LYS HD2 1 1
687 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
687 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
688 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
688 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
689 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
689 1 2 1 1 49 ILE H . 49 ILE H 1 1
690 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
690 1 2 1 1 48 LYS QD . 48 LYS HD2 1 1
691 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
691 1 2 1 1 48 LYS HE2 . 48 LYS HE2 1 1
692 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
692 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
693 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
693 1 2 1 1 49 ILE H . 49 ILE H 1 1
694 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
694 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
695 1 1 1 1 48 LYS HE3 . 48 LYS HE3 1 1
695 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
696 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
696 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
697 1 1 1 1 48 LYS HE3 . 48 LYS HE3 1 1
697 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
698 1 1 1 1 49 ILE H . 49 ILE H 1 1
698 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
699 1 1 1 1 49 ILE H . 49 ILE H 1 1
699 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
700 1 1 1 1 49 ILE H . 49 ILE H 1 1
700 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
701 1 1 1 1 49 ILE H . 49 ILE H 1 1
701 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
702 1 1 1 1 49 ILE H . 49 ILE H 1 1
702 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
703 1 1 1 1 49 ILE H . 49 ILE H 1 1
703 1 2 1 1 50 ARG H . 50 ARG H 1 1
704 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
704 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
705 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
705 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
706 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
706 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
707 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
707 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
708 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
708 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
709 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
709 1 2 1 1 50 ARG H . 50 ARG H 1 1
710 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
710 1 2 1 1 74 ILE QG . 74 ILE HG12 1 1
711 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
711 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
712 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
712 1 2 1 1 74 ILE QG . 74 ILE HG12 1 1
713 1 1 1 1 49 ILE HG12 . 49 ILE HG12 1 1
713 1 2 1 1 50 ARG H . 50 ARG H 1 1
714 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 1
714 1 2 1 1 50 ARG H . 50 ARG H 1 1
715 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
715 1 2 1 1 50 ARG H . 50 ARG H 1 1
716 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
716 1 2 1 1 74 ILE QG . 74 ILE HG12 1 1
717 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
717 1 2 1 1 75 ARG QD . 75 ARG HD2 1 1
718 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
718 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
719 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
719 1 2 1 1 50 ARG H . 50 ARG H 1 1
720 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
720 1 2 1 1 74 ILE QG . 74 ILE HG12 1 1
721 1 1 1 1 50 ARG H . 50 ARG H 1 1
721 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
722 1 1 1 1 50 ARG H . 50 ARG H 1 1
722 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
723 1 1 1 1 50 ARG H . 50 ARG H 1 1
723 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1
724 1 1 1 1 50 ARG H . 50 ARG H 1 1
724 1 2 1 1 50 ARG HD3 . 50 ARG HD3 1 1
725 1 1 1 1 50 ARG H . 50 ARG H 1 1
725 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
726 1 1 1 1 50 ARG H . 50 ARG H 1 1
726 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
727 1 1 1 1 50 ARG H . 50 ARG H 1 1
727 1 2 1 1 51 ILE H . 51 ILE H 1 1
728 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
728 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1
729 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
729 1 2 1 1 50 ARG HD3 . 50 ARG HD3 1 1
730 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
730 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
731 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
731 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
732 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
732 1 2 1 1 51 ILE H . 51 ILE H 1 1
733 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
733 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1
734 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
734 1 2 1 1 50 ARG HD3 . 50 ARG HD3 1 1
735 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
735 1 2 1 1 51 ILE H . 51 ILE H 1 1
736 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
736 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
737 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
737 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1
738 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
738 1 2 1 1 50 ARG HD3 . 50 ARG HD3 1 1
739 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
739 1 2 1 1 51 ILE H . 51 ILE H 1 1
740 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
740 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
741 1 1 1 1 50 ARG HD2 . 50 ARG HD2 1 1
741 1 2 1 1 51 ILE H . 51 ILE H 1 1
742 1 1 1 1 50 ARG HD3 . 50 ARG HD3 1 1
742 1 2 1 1 51 ILE H . 51 ILE H 1 1
743 1 1 1 1 50 ARG HG2 . 50 ARG HG2 1 1
743 1 2 1 1 51 ILE H . 51 ILE H 1 1
744 1 1 1 1 50 ARG HG3 . 50 ARG HG3 1 1
744 1 2 1 1 51 ILE H . 51 ILE H 1 1
745 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
745 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
746 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
746 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
747 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
747 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
748 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
748 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
749 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
749 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
750 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
750 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
751 1 1 1 1 51 ILE H . 51 ILE H 1 1
751 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
752 1 1 1 1 51 ILE H . 51 ILE H 1 1
752 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
753 1 1 1 1 51 ILE H . 51 ILE H 1 1
753 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
754 1 1 1 1 51 ILE H . 51 ILE H 1 1
754 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
755 1 1 1 1 51 ILE H . 51 ILE H 1 1
755 1 2 1 1 52 ILE H . 52 ILE H 1 1
756 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
756 1 2 1 1 52 ILE H . 52 ILE H 1 1
757 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
757 1 2 1 1 75 ARG QG . 75 ARG HG2 1 1
758 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
758 1 2 1 1 52 ILE H . 52 ILE H 1 1
759 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
759 1 2 1 1 52 ILE H . 52 ILE H 1 1
760 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
760 1 2 1 1 52 ILE H . 52 ILE H 1 1
761 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
761 1 2 1 1 75 ARG QG . 75 ARG HG2 1 1
762 1 1 1 1 52 ILE H . 52 ILE H 1 1
762 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
763 1 1 1 1 52 ILE H . 52 ILE H 1 1
763 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
764 1 1 1 1 52 ILE H . 52 ILE H 1 1
764 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
765 1 1 1 1 52 ILE H . 52 ILE H 1 1
765 1 2 1 1 53 ILE H . 53 ILE H 1 1
766 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
766 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
767 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
767 1 2 1 1 53 ILE H . 53 ILE H 1 1
768 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
768 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
769 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
769 1 2 1 1 53 ILE H . 53 ILE H 1 1
770 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
770 1 2 1 1 53 ILE H . 53 ILE H 1 1
771 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
771 1 2 1 1 53 ILE H . 53 ILE H 1 1
772 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
772 1 2 1 1 53 ILE H . 53 ILE H 1 1
773 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
773 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
774 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
774 1 2 1 1 53 ILE H . 53 ILE H 1 1
775 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
775 1 2 1 1 75 ARG HB2 . 75 ARG HB2 1 1
776 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
776 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
777 1 1 1 1 53 ILE H . 53 ILE H 1 1
777 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
778 1 1 1 1 53 ILE H . 53 ILE H 1 1
778 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
779 1 1 1 1 53 ILE H . 53 ILE H 1 1
779 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
780 1 1 1 1 53 ILE H . 53 ILE H 1 1
780 1 2 1 1 54 GLY H . 54 GLY H 1 1
781 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
781 1 2 1 1 54 GLY H . 54 GLY H 1 1
782 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
782 1 2 1 1 55 ASP H . 55 ASP H 1 1
783 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
783 1 2 1 1 54 GLY H . 54 GLY H 1 1
784 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
784 1 2 1 1 54 GLY H . 54 GLY H 1 1
785 1 1 1 1 54 GLY H . 54 GLY H 1 1
785 1 2 1 1 55 ASP H . 55 ASP H 1 1
786 1 1 1 1 54 GLY H . 54 GLY H 1 1
786 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
787 1 1 1 1 55 ASP H . 55 ASP H 1 1
787 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
788 1 1 1 1 55 ASP H . 55 ASP H 1 1
788 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
789 1 1 1 1 55 ASP H . 55 ASP H 1 1
789 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
790 1 1 1 1 55 ASP H . 55 ASP H 1 1
790 1 2 1 1 56 ARG H . 56 ARG H 1 1
791 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
791 1 2 1 1 56 ARG H . 56 ARG H 1 1
792 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
792 1 2 1 1 56 ARG H . 56 ARG H 1 1
793 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
793 1 2 1 1 56 ARG H . 56 ARG H 1 1
794 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
794 1 2 1 1 56 ARG H . 56 ARG H 1 1
795 1 1 1 1 56 ARG H . 56 ARG H 1 1
795 1 2 1 1 56 ARG QB . 56 ARG HB2 1 1
796 1 1 1 1 56 ARG H . 56 ARG H 1 1
796 1 2 1 1 56 ARG QD . 56 ARG HD2 1 1
797 1 1 1 1 56 ARG H . 56 ARG H 1 1
797 1 2 1 1 57 VAL H . 57 VAL H 1 1
798 1 1 1 1 56 ARG H . 56 ARG H 1 1
798 1 2 1 1 75 ARG QG . 75 ARG HG2 1 1
799 1 1 1 1 56 ARG H . 56 ARG H 1 1
799 1 2 1 1 76 ARG H . 76 ARG H 1 1
800 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
800 1 2 1 1 56 ARG QD . 56 ARG HD2 1 1
801 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
801 1 2 1 1 57 VAL H . 57 VAL H 1 1
802 1 1 1 1 56 ARG QB . 56 ARG HB2 1 1
802 1 2 1 1 57 VAL H . 57 VAL H 1 1
803 1 1 1 1 56 ARG QD . 56 ARG HD2 1 1
803 1 2 1 1 57 VAL H . 57 VAL H 1 1
804 1 1 1 1 57 VAL H . 57 VAL H 1 1
804 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
805 1 1 1 1 57 VAL H . 57 VAL H 1 1
805 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
806 1 1 1 1 57 VAL H . 57 VAL H 1 1
806 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
807 1 1 1 1 57 VAL H . 57 VAL H 1 1
807 1 2 1 1 58 LEU H . 58 LEU H 1 1
808 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
808 1 2 1 1 58 LEU H . 58 LEU H 1 1
809 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
809 1 2 1 1 58 LEU H . 58 LEU H 1 1
810 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
810 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
811 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
811 1 2 1 1 58 LEU H . 58 LEU H 1 1
812 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
812 1 2 1 1 58 LEU H . 58 LEU H 1 1
813 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
813 1 2 1 1 58 LEU H . 58 LEU H 1 1
814 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
814 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
815 1 1 1 1 58 LEU H . 58 LEU H 1 1
815 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
816 1 1 1 1 58 LEU H . 58 LEU H 1 1
816 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
817 1 1 1 1 58 LEU H . 58 LEU H 1 1
817 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
818 1 1 1 1 58 LEU H . 58 LEU H 1 1
818 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
819 1 1 1 1 58 LEU H . 58 LEU H 1 1
819 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
820 1 1 1 1 58 LEU H . 58 LEU H 1 1
820 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
821 1 1 1 1 58 LEU H . 58 LEU H 1 1
821 1 2 1 1 59 VAL H . 59 VAL H 1 1
822 1 1 1 1 58 LEU H . 58 LEU H 1 1
822 1 2 1 1 75 ARG H . 75 ARG H 1 1
823 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
823 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
824 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
824 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
825 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
825 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
826 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
826 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
827 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
827 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
828 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
828 1 2 1 1 59 VAL H . 59 VAL H 1 1
829 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
829 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
830 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
830 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
831 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
831 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
832 1 1 1 1 59 VAL H . 59 VAL H 1 1
832 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
833 1 1 1 1 59 VAL H . 59 VAL H 1 1
833 1 2 1 1 60 GLU H . 60 GLU H 1 1
834 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
834 1 2 1 1 60 GLU H . 60 GLU H 1 1
835 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
835 1 2 1 1 72 ARG HG3 . 72 ARG HG3 1 1
836 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
836 1 2 1 1 60 GLU H . 60 GLU H 1 1
837 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1
837 1 2 1 1 60 GLU H . 60 GLU H 1 1
838 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
838 1 2 1 1 61 MET QG . 61 MET QG 1 1
839 1 1 1 1 60 GLU H . 60 GLU H 1 1
839 1 2 1 1 60 GLU QB . 60 GLU HB2 1 1
840 1 1 1 1 60 GLU H . 60 GLU H 1 1
840 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
841 1 1 1 1 60 GLU H . 60 GLU H 1 1
841 1 2 1 1 61 MET H . 61 MET H 1 1
842 1 1 1 1 60 GLU H . 60 GLU H 1 1
842 1 2 1 1 72 ARG H . 72 ARG H 1 1
843 1 1 1 1 60 GLU H . 60 GLU H 1 1
843 1 2 1 1 73 ILE H . 73 ILE H 1 1
844 1 1 1 1 60 GLU H . 60 GLU H 1 1
844 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
845 1 1 1 1 60 GLU H . 60 GLU H 1 1
845 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
846 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
846 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
847 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
847 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
848 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
848 1 2 1 1 61 MET H . 61 MET H 1 1
849 1 1 1 1 60 GLU QB . 60 GLU HB2 1 1
849 1 2 1 1 61 MET H . 61 MET H 1 1
850 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 1
850 1 2 1 1 61 MET H . 61 MET H 1 1
851 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 1
851 1 2 1 1 61 MET H . 61 MET H 1 1
852 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
852 1 2 1 1 61 MET H . 61 MET H 1 1
853 1 1 1 1 61 MET H . 61 MET H 1 1
853 1 2 1 1 61 MET HB2 . 61 MET HB2 1 1
854 1 1 1 1 61 MET H . 61 MET H 1 1
854 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1
855 1 1 1 1 61 MET H . 61 MET H 1 1
855 1 2 1 1 61 MET HG2 . 61 MET HG2 1 1
856 1 1 1 1 61 MET H . 61 MET H 1 1
856 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1
857 1 1 1 1 61 MET H . 61 MET H 1 1
857 1 2 1 1 62 SER H . 62 SER H 1 1
858 1 1 1 1 61 MET HA . 61 MET HA 1 1
858 1 2 1 1 61 MET HG2 . 61 MET HG2 1 1
859 1 1 1 1 61 MET HA . 61 MET HA 1 1
859 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1
860 1 1 1 1 61 MET HA . 61 MET HA 1 1
860 1 2 1 1 62 SER H . 62 SER H 1 1
861 1 1 1 1 61 MET HA . 61 MET HA 1 1
861 1 2 1 1 72 ARG H . 72 ARG H 1 1
862 1 1 1 1 61 MET HB2 . 61 MET HB2 1 1
862 1 2 1 1 62 SER H . 62 SER H 1 1
863 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1
863 1 2 1 1 62 SER H . 62 SER H 1 1
864 1 1 1 1 61 MET QB . 61 MET QB 1 1
864 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
865 1 1 1 1 61 MET QG . 61 MET QG 1 1
865 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
866 1 1 1 1 62 SER H . 62 SER H 1 1
866 1 2 1 1 63 ILE H . 63 ILE H 1 1
867 1 1 1 1 62 SER H . 62 SER H 1 1
867 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
868 1 1 1 1 62 SER H . 62 SER H 1 1
868 1 2 1 1 64 TYR HB2 . 64 TYR HB2 1 1
869 1 1 1 1 62 SER H . 62 SER H 1 1
869 1 2 1 1 64 TYR QB . 64 TYR QB 1 1
870 1 1 1 1 62 SER H . 62 SER H 1 1
870 1 2 1 1 65 ASP H . 65 ASP H 1 1
871 1 1 1 1 62 SER H . 62 SER H 1 1
871 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
872 1 1 1 1 62 SER HA . 62 SER HA 1 1
872 1 2 1 1 62 SER QB . 62 SER QB 1 1
873 1 1 1 1 62 SER HA . 62 SER HA 1 1
873 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
874 1 1 1 1 62 SER HA . 62 SER HA 1 1
874 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
875 1 1 1 1 62 SER HA . 62 SER HA 1 1
875 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
876 1 1 1 1 62 SER QB . 62 SER QB 1 1
876 1 2 1 1 63 ILE H . 63 ILE H 1 1
877 1 1 1 1 62 SER QB . 62 SER QB 1 1
877 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
878 1 1 1 1 63 ILE H . 63 ILE H 1 1
878 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
879 1 1 1 1 63 ILE H . 63 ILE H 1 1
879 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
880 1 1 1 1 63 ILE H . 63 ILE H 1 1
880 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
881 1 1 1 1 63 ILE H . 63 ILE H 1 1
881 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
882 1 1 1 1 63 ILE H . 63 ILE H 1 1
882 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
883 1 1 1 1 63 ILE H . 63 ILE H 1 1
883 1 2 1 1 64 TYR H . 64 TYR H 1 1
884 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
884 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
885 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
885 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
886 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
886 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
887 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
887 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
888 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
888 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
889 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
889 1 2 1 1 64 TYR H . 64 TYR H 1 1
890 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
890 1 2 1 1 64 TYR H . 64 TYR H 1 1
891 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
891 1 2 1 1 64 TYR H . 64 TYR H 1 1
892 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
892 1 2 1 1 64 TYR H . 64 TYR H 1 1
893 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
893 1 2 1 1 64 TYR H . 64 TYR H 1 1
894 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
894 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
895 1 1 1 1 64 TYR H . 64 TYR H 1 1
895 1 2 1 1 64 TYR HB2 . 64 TYR HB2 1 1
896 1 1 1 1 64 TYR H . 64 TYR H 1 1
896 1 2 1 1 64 TYR HB3 . 64 TYR HB3 1 1
897 1 1 1 1 64 TYR H . 64 TYR H 1 1
897 1 2 1 1 64 TYR HD1 . 64 TYR HD1 1 1
898 1 1 1 1 64 TYR H . 64 TYR H 1 1
898 1 2 1 1 64 TYR HD2 . 64 TYR HD2 1 1
899 1 1 1 1 64 TYR H . 64 TYR H 1 1
899 1 2 1 1 64 TYR HE1 . 64 TYR HE1 1 1
900 1 1 1 1 64 TYR H . 64 TYR H 1 1
900 1 2 1 1 64 TYR HE2 . 64 TYR HE2 1 1
901 1 1 1 1 64 TYR H . 64 TYR H 1 1
901 1 2 1 1 64 TYR QB . 64 TYR QB 1 1
902 1 1 1 1 64 TYR H . 64 TYR H 1 1
902 1 2 1 1 65 ASP H . 65 ASP H 1 1
903 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
903 1 2 1 1 64 TYR HD1 . 64 TYR HD1 1 1
904 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
904 1 2 1 1 64 TYR HD2 . 64 TYR HD2 1 1
905 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
905 1 2 1 1 64 TYR HE1 . 64 TYR HE1 1 1
906 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
906 1 2 1 1 64 TYR HE2 . 64 TYR HE2 1 1
907 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
907 1 2 1 1 64 TYR HE1 . 64 TYR HE1 1 1
908 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
908 1 2 1 1 64 TYR HE2 . 64 TYR HE2 1 1
909 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
909 1 2 1 1 65 ASP H . 65 ASP H 1 1
910 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
910 1 2 1 1 66 ARG H . 66 ARG H 1 1
911 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
911 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
912 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
912 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
913 1 1 1 1 64 TYR HB3 . 64 TYR HB3 1 1
913 1 2 1 1 64 TYR HE1 . 64 TYR HE1 1 1
914 1 1 1 1 64 TYR HB3 . 64 TYR HB3 1 1
914 1 2 1 1 64 TYR HE2 . 64 TYR HE2 1 1
915 1 1 1 1 64 TYR HB3 . 64 TYR HB3 1 1
915 1 2 1 1 65 ASP H . 65 ASP H 1 1
916 1 1 1 1 64 TYR HB3 . 64 TYR HB3 1 1
916 1 2 1 1 66 ARG H . 66 ARG H 1 1
917 1 1 1 1 64 TYR HB3 . 64 TYR HB3 1 1
917 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
918 1 1 1 1 64 TYR HD1 . 64 TYR HD1 1 1
918 1 2 1 1 65 ASP H . 65 ASP H 1 1
919 1 1 1 1 64 TYR HD2 . 64 TYR HD2 1 1
919 1 2 1 1 65 ASP H . 65 ASP H 1 1
920 1 1 1 1 64 TYR QB . 64 TYR QB 1 1
920 1 2 1 1 65 ASP H . 65 ASP H 1 1
921 1 1 1 1 64 TYR QB . 64 TYR QB 1 1
921 1 2 1 1 66 ARG H . 66 ARG H 1 1
922 1 1 1 1 65 ASP H . 65 ASP H 1 1
922 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
923 1 1 1 1 65 ASP H . 65 ASP H 1 1
923 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
924 1 1 1 1 65 ASP H . 65 ASP H 1 1
924 1 2 1 1 66 ARG H . 66 ARG H 1 1
925 1 1 1 1 66 ARG H . 66 ARG H 1 1
925 1 2 1 1 66 ARG HB2 . 66 ARG HB2 1 1
926 1 1 1 1 66 ARG H . 66 ARG H 1 1
926 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
927 1 1 1 1 66 ARG H . 66 ARG H 1 1
927 1 2 1 1 66 ARG QD . 66 ARG HD2 1 1
928 1 1 1 1 66 ARG H . 66 ARG H 1 1
928 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
929 1 1 1 1 66 ARG H . 66 ARG H 1 1
929 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
930 1 1 1 1 66 ARG H . 66 ARG H 1 1
930 1 2 1 1 67 ASN H . 67 ASN H 1 1
931 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
931 1 2 1 1 66 ARG QD . 66 ARG HD2 1 1
932 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
932 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
933 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
933 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
934 1 1 1 1 66 ARG HB2 . 66 ARG HB2 1 1
934 1 2 1 1 66 ARG QD . 66 ARG HD2 1 1
935 1 1 1 1 66 ARG HB3 . 66 ARG HB3 1 1
935 1 2 1 1 66 ARG QD . 66 ARG HD2 1 1
936 1 1 1 1 66 ARG QD . 66 ARG HD2 1 1
936 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
937 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
937 1 2 1 1 67 ASN H . 67 ASN H 1 1
938 1 1 1 1 67 ASN H . 67 ASN H 1 1
938 1 2 1 1 68 ALA H . 68 ALA H 1 1
939 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
939 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
940 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 1
940 1 2 1 1 68 ALA H . 68 ALA H 1 1
941 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 1
941 1 2 1 1 68 ALA H . 68 ALA H 1 1
942 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
942 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
943 1 1 1 1 68 ALA H . 68 ALA H 1 1
943 1 2 1 1 69 LYS H . 69 LYS H 1 1
944 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
944 1 2 1 1 69 LYS H . 69 LYS H 1 1
945 1 1 1 1 69 LYS H . 69 LYS H 1 1
945 1 2 1 1 69 LYS QD . 69 LYS HD2 1 1
946 1 1 1 1 69 LYS H . 69 LYS H 1 1
946 1 2 1 1 69 LYS QE . 69 LYS HE2 1 1
947 1 1 1 1 69 LYS H . 69 LYS H 1 1
947 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
948 1 1 1 1 69 LYS H . 69 LYS H 1 1
948 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
949 1 1 1 1 69 LYS H . 69 LYS H 1 1
949 1 2 1 1 70 LYS H . 70 LYS H 1 1
950 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
950 1 2 1 1 69 LYS QD . 69 LYS HD2 1 1
951 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
951 1 2 1 1 69 LYS QE . 69 LYS HE2 1 1
952 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
952 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
953 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
953 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
954 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
954 1 2 1 1 69 LYS QD . 69 LYS HD2 1 1
955 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
955 1 2 1 1 69 LYS QE . 69 LYS HE2 1 1
956 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
956 1 2 1 1 70 LYS H . 70 LYS H 1 1
957 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
957 1 2 1 1 69 LYS QD . 69 LYS HD2 1 1
958 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
958 1 2 1 1 69 LYS QE . 69 LYS HE2 1 1
959 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
959 1 2 1 1 70 LYS H . 70 LYS H 1 1
960 1 1 1 1 69 LYS QD . 69 LYS HD2 1 1
960 1 2 1 1 70 LYS H . 70 LYS H 1 1
961 1 1 1 1 69 LYS QE . 69 LYS HE2 1 1
961 1 2 1 1 70 LYS H . 70 LYS H 1 1
962 1 1 1 1 69 LYS QE . 69 LYS HE2 1 1
962 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
963 1 1 1 1 69 LYS HG2 . 69 LYS HG2 1 1
963 1 2 1 1 70 LYS H . 70 LYS H 1 1
964 1 1 1 1 69 LYS QE . 69 LYS HE2 1 1
964 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
965 1 1 1 1 69 LYS HG3 . 69 LYS HG3 1 1
965 1 2 1 1 70 LYS H . 70 LYS H 1 1
966 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
966 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
967 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
967 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
968 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
968 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
969 1 1 1 1 70 LYS H . 70 LYS H 1 1
969 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1
970 1 1 1 1 70 LYS H . 70 LYS H 1 1
970 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1
971 1 1 1 1 70 LYS H . 70 LYS H 1 1
971 1 2 1 1 70 LYS QD . 70 LYS HD2 1 1
972 1 1 1 1 70 LYS H . 70 LYS H 1 1
972 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
973 1 1 1 1 70 LYS H . 70 LYS H 1 1
973 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
974 1 1 1 1 70 LYS H . 70 LYS H 1 1
974 1 2 1 1 71 GLY H . 71 GLY H 1 1
975 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
975 1 2 1 1 70 LYS QD . 70 LYS HD2 1 1
976 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
976 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
977 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
977 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
978 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
978 1 2 1 1 71 GLY H . 71 GLY H 1 1
979 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1
979 1 2 1 1 70 LYS QD . 70 LYS HD2 1 1
980 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1
980 1 2 1 1 71 GLY H . 71 GLY H 1 1
981 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1
981 1 2 1 1 70 LYS QD . 70 LYS HD2 1 1
982 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1
982 1 2 1 1 71 GLY H . 71 GLY H 1 1
983 1 1 1 1 70 LYS QD . 70 LYS HD2 1 1
983 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
984 1 1 1 1 70 LYS HG2 . 70 LYS HG2 1 1
984 1 2 1 1 71 GLY H . 71 GLY H 1 1
985 1 1 1 1 70 LYS QD . 70 LYS HD2 1 1
985 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
986 1 1 1 1 70 LYS HG3 . 70 LYS HG3 1 1
986 1 2 1 1 71 GLY H . 71 GLY H 1 1
987 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
987 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
988 1 1 1 1 70 LYS QD . 70 LYS QD 1 1
988 1 2 1 1 71 GLY H . 71 GLY H 1 1
989 1 1 1 1 71 GLY H . 71 GLY H 1 1
989 1 2 1 1 72 ARG H . 72 ARG H 1 1
990 1 1 1 1 71 GLY HA2 . 71 GLY HA2 1 1
990 1 2 1 1 72 ARG H . 72 ARG H 1 1
991 1 1 1 1 71 GLY HA3 . 71 GLY HA3 1 1
991 1 2 1 1 72 ARG H . 72 ARG H 1 1
992 1 1 1 1 71 GLY QA . 71 GLY QA 1 1
992 1 2 1 1 72 ARG H . 72 ARG H 1 1
993 1 1 1 1 72 ARG H . 72 ARG H 1 1
993 1 2 1 1 72 ARG HD2 . 72 ARG HD2 1 1
994 1 1 1 1 72 ARG H . 72 ARG H 1 1
994 1 2 1 1 72 ARG HD3 . 72 ARG HD3 1 1
995 1 1 1 1 72 ARG H . 72 ARG H 1 1
995 1 2 1 1 72 ARG HG2 . 72 ARG HG2 1 1
996 1 1 1 1 72 ARG H . 72 ARG H 1 1
996 1 2 1 1 72 ARG HG3 . 72 ARG HG3 1 1
997 1 1 1 1 72 ARG H . 72 ARG H 1 1
997 1 2 1 1 73 ILE H . 73 ILE H 1 1
998 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
998 1 2 1 1 72 ARG HD2 . 72 ARG HD2 1 1
999 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
999 1 2 1 1 72 ARG HD3 . 72 ARG HD3 1 1
1000 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1000 1 2 1 1 72 ARG HG2 . 72 ARG HG2 1 1
1001 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1001 1 2 1 1 72 ARG HG3 . 72 ARG HG3 1 1
1002 1 1 1 1 72 ARG QB . 72 ARG HB2 1 1
1002 1 2 1 1 72 ARG HD2 . 72 ARG HD2 1 1
1003 1 1 1 1 72 ARG QB . 72 ARG HB2 1 1
1003 1 2 1 1 72 ARG HD3 . 72 ARG HD3 1 1
1004 1 1 1 1 72 ARG QB . 72 ARG HB2 1 1
1004 1 2 1 1 72 ARG HG2 . 72 ARG HG2 1 1
1005 1 1 1 1 72 ARG QB . 72 ARG HB2 1 1
1005 1 2 1 1 72 ARG HG3 . 72 ARG HG3 1 1
1006 1 1 1 1 72 ARG QB . 72 ARG HB2 1 1
1006 1 2 1 1 73 ILE H . 73 ILE H 1 1
1007 1 1 1 1 72 ARG HG2 . 72 ARG HG2 1 1
1007 1 2 1 1 73 ILE H . 73 ILE H 1 1
1008 1 1 1 1 72 ARG HG3 . 72 ARG HG3 1 1
1008 1 2 1 1 73 ILE H . 73 ILE H 1 1
1009 1 1 1 1 73 ILE H . 73 ILE H 1 1
1009 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
1010 1 1 1 1 73 ILE H . 73 ILE H 1 1
1010 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1011 1 1 1 1 73 ILE H . 73 ILE H 1 1
1011 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1012 1 1 1 1 73 ILE H . 73 ILE H 1 1
1012 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1013 1 1 1 1 73 ILE H . 73 ILE H 1 1
1013 1 2 1 1 74 ILE H . 74 ILE H 1 1
1014 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1014 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1015 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1015 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1016 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1016 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1017 1 1 1 1 74 ILE H . 74 ILE H 1 1
1017 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1018 1 1 1 1 74 ILE H . 74 ILE H 1 1
1018 1 2 1 1 74 ILE QG . 74 ILE HG12 1 1
1019 1 1 1 1 74 ILE H . 74 ILE H 1 1
1019 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1020 1 1 1 1 74 ILE H . 74 ILE H 1 1
1020 1 2 1 1 75 ARG H . 75 ARG H 1 1
1021 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1021 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1022 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1022 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1023 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1023 1 2 1 1 75 ARG H . 75 ARG H 1 1
1024 1 1 1 1 74 ILE QG . 74 ILE HG12 1 1
1024 1 2 1 1 75 ARG H . 75 ARG H 1 1
1025 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1025 1 2 1 1 75 ARG H . 75 ARG H 1 1
1026 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1026 1 2 1 1 75 ARG H . 75 ARG H 1 1
1027 1 1 1 1 75 ARG H . 75 ARG H 1 1
1027 1 2 1 1 75 ARG HB2 . 75 ARG HB2 1 1
1028 1 1 1 1 75 ARG H . 75 ARG H 1 1
1028 1 2 1 1 75 ARG HB3 . 75 ARG HB3 1 1
1029 1 1 1 1 75 ARG H . 75 ARG H 1 1
1029 1 2 1 1 75 ARG QD . 75 ARG HD2 1 1
1030 1 1 1 1 75 ARG H . 75 ARG H 1 1
1030 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1031 1 1 1 1 75 ARG H . 75 ARG H 1 1
1031 1 2 1 1 76 ARG H . 76 ARG H 1 1
1032 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1032 1 2 1 1 75 ARG QD . 75 ARG HD2 1 1
1033 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1033 1 2 1 1 75 ARG QG . 75 ARG HG2 1 1
1034 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1034 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1035 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1035 1 2 1 1 76 ARG H . 76 ARG H 1 1
1036 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
1036 1 2 1 1 75 ARG QD . 75 ARG HD2 1 1
1037 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
1037 1 2 1 1 76 ARG H . 76 ARG H 1 1
1038 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
1038 1 2 1 1 75 ARG QD . 75 ARG HD2 1 1
1039 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
1039 1 2 1 1 76 ARG H . 76 ARG H 1 1
1040 1 1 1 1 75 ARG QG . 75 ARG HG2 1 1
1040 1 2 1 1 76 ARG H . 76 ARG H 1 1
1041 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1041 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1042 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1042 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
1043 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1043 1 2 1 1 76 ARG H . 76 ARG H 1 1
1044 1 1 1 1 76 ARG H . 76 ARG H 1 1
1044 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1045 1 1 1 1 76 ARG H . 76 ARG H 1 1
1045 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1046 1 1 1 1 76 ARG H . 76 ARG H 1 1
1046 1 2 1 1 76 ARG QD . 76 ARG HD2 1 1
1047 1 1 1 1 76 ARG H . 76 ARG H 1 1
1047 1 2 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1048 1 1 1 1 76 ARG H . 76 ARG H 1 1
1048 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1049 1 1 1 1 76 ARG H . 76 ARG H 1 1
1049 1 2 1 1 77 LEU H . 77 LEU H 1 1
1050 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1050 1 2 1 1 76 ARG QD . 76 ARG HD2 1 1
1051 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1051 1 2 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1052 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1052 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1053 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1053 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
1054 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1054 1 2 1 1 77 LEU H . 77 LEU H 1 1
1055 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1055 1 2 1 1 77 LEU H . 77 LEU H 1 1
1056 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1056 1 2 1 1 77 LEU H . 77 LEU H 1 1
1057 1 1 1 1 76 ARG QD . 76 ARG HD2 1 1
1057 1 2 1 1 77 LEU H . 77 LEU H 1 1
1058 1 1 1 1 76 ARG QD . 76 ARG HD2 1 1
1058 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1059 1 1 1 1 76 ARG QG . 76 ARG QG 1 1
1059 1 2 1 1 77 LEU H . 77 LEU H 1 1
1060 1 1 1 1 77 LEU H . 77 LEU H 1 1
1060 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1061 1 1 1 1 77 LEU H . 77 LEU H 1 1
1061 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1062 1 1 1 1 77 LEU H . 77 LEU H 1 1
1062 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1063 1 1 1 1 77 LEU H . 77 LEU H 1 1
1063 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
1064 1 1 1 1 77 LEU H . 77 LEU H 1 1
1064 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1065 1 1 1 1 77 LEU H . 77 LEU H 1 1
1065 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1066 1 1 1 1 77 LEU H . 77 LEU H 1 1
1066 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
1067 1 1 1 1 77 LEU H . 77 LEU H 1 1
1067 1 2 1 1 78 LYS H . 78 LYS H 1 1
1068 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1068 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1069 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1069 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1070 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1070 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1071 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1071 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
1072 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1072 1 2 1 1 78 LYS H . 78 LYS H 1 1
1073 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1073 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1074 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1074 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1075 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1075 1 2 1 1 78 LYS H . 78 LYS H 1 1
1076 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1076 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1077 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1077 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1078 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1078 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1079 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1079 1 2 1 1 78 LYS H . 78 LYS H 1 1
1080 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1080 1 2 1 1 78 LYS H . 78 LYS H 1 1
1081 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1081 1 2 1 1 78 LYS H . 78 LYS H 1 1
1082 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
1082 1 2 1 1 78 LYS H . 78 LYS H 1 1
1083 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
1083 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1084 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
1084 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1085 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
1085 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1086 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
1086 1 2 1 1 80 THR HB . 80 THR HB 1 1
1087 1 1 1 1 78 LYS H . 78 LYS H 1 1
1087 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1088 1 1 1 1 78 LYS H . 78 LYS H 1 1
1088 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1089 1 1 1 1 78 LYS H . 78 LYS H 1 1
1089 1 2 1 1 78 LYS QD . 78 LYS HD2 1 1
1090 1 1 1 1 78 LYS H . 78 LYS H 1 1
1090 1 2 1 1 78 LYS QE . 78 LYS HE2 1 1
1091 1 1 1 1 78 LYS H . 78 LYS H 1 1
1091 1 2 1 1 79 GLY H . 79 GLY H 1 1
1092 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1092 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1093 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1093 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1094 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1094 1 2 1 1 78 LYS QD . 78 LYS HD2 1 1
1095 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1095 1 2 1 1 78 LYS QE . 78 LYS HE2 1 1
1096 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1096 1 2 1 1 78 LYS QD . 78 LYS HD2 1 1
1097 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1097 1 2 1 1 78 LYS QE . 78 LYS HE2 1 1
1098 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1098 1 2 1 1 79 GLY H . 79 GLY H 1 1
1099 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1099 1 2 1 1 79 GLY H . 79 GLY H 1 1
1100 1 1 1 1 78 LYS QD . 78 LYS HD2 1 1
1100 1 2 1 1 79 GLY H . 79 GLY H 1 1
1101 1 1 1 1 79 GLY H . 79 GLY H 1 1
1101 1 2 1 1 80 THR H . 80 THR H 1 1
1102 1 1 1 1 80 THR H . 80 THR H 1 1
1102 1 2 1 1 80 THR HB . 80 THR HB 1 1
1103 1 1 1 1 80 THR H . 80 THR H 1 1
1103 1 2 1 1 81 SER H . 81 SER H 1 1
1104 1 1 1 1 80 THR HA . 80 THR HA 1 1
1104 1 2 1 1 80 THR HB . 80 THR HB 1 1
1105 1 1 1 1 81 SER HA . 81 SER HA 1 1
1105 1 2 1 1 81 SER HB2 . 81 SER HB2 1 1
1106 1 1 1 1 81 SER HA . 81 SER HA 1 1
1106 1 2 1 1 81 SER HB3 . 81 SER HB3 1 1
1107 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1107 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1108 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1108 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1109 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1109 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1110 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1110 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1111 1 1 1 1 83 ARG H . 83 ARG H 1 1
1111 1 2 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1112 1 1 1 1 83 ARG H . 83 ARG H 1 1
1112 1 2 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1113 1 1 1 1 83 ARG H . 83 ARG H 1 1
1113 1 2 1 1 83 ARG QD . 83 ARG HD2 1 1
1114 1 1 1 1 83 ARG H . 83 ARG H 1 1
1114 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1115 1 1 1 1 83 ARG H . 83 ARG H 1 1
1115 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1116 1 1 1 1 83 ARG H . 83 ARG H 1 1
1116 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
1117 1 1 1 1 83 ARG H . 83 ARG H 1 1
1117 1 2 1 1 84 THR H . 84 THR H 1 1
1118 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1118 1 2 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1119 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1119 1 2 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1120 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1120 1 2 1 1 83 ARG QD . 83 ARG HD2 1 1
1121 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1121 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1122 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1122 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1123 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1123 1 2 1 1 83 ARG QD . 83 ARG HD2 1 1
1124 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1124 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1125 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1125 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1126 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1126 1 2 1 1 84 THR H . 84 THR H 1 1
1127 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1127 1 2 1 1 83 ARG QD . 83 ARG HD2 1 1
1128 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1128 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1129 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1129 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1130 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1130 1 2 1 1 84 THR H . 84 THR H 1 1
1131 1 1 1 1 83 ARG QD . 83 ARG HD2 1 1
1131 1 2 1 1 84 THR H . 84 THR H 1 1
1132 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1132 1 2 1 1 84 THR H . 84 THR H 1 1
1133 1 1 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1133 1 2 1 1 84 THR H . 84 THR H 1 1
1134 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
1134 1 2 1 1 84 THR H . 84 THR H 1 1
1135 1 1 1 1 83 ARG QD . 83 ARG QD 1 1
1135 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1136 1 1 1 1 83 ARG QD . 83 ARG QD 1 1
1136 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1137 1 1 1 1 84 THR H . 84 THR H 1 1
1137 1 2 1 1 84 THR HB . 84 THR HB 1 1
1138 1 1 1 1 84 THR H . 84 THR H 1 1
1138 1 2 1 1 85 ILE H . 85 ILE H 1 1
1139 1 1 1 1 84 THR H . 84 THR H 1 1
1139 1 2 1 1 85 ILE QG . 85 ILE HG12 1 1
1140 1 1 1 1 84 THR HA . 84 THR HA 1 1
1140 1 2 1 1 85 ILE H . 85 ILE H 1 1
1141 1 1 1 1 84 THR HB . 84 THR HB 1 1
1141 1 2 1 1 85 ILE H . 85 ILE H 1 1
1142 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1142 1 2 1 1 85 ILE H . 85 ILE H 1 1
1143 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1143 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
1144 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1144 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1145 1 1 1 1 85 ILE H . 85 ILE H 1 1
1145 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1146 1 1 1 1 85 ILE H . 85 ILE H 1 1
1146 1 2 1 1 85 ILE QG . 85 ILE HG12 1 1
1147 1 1 1 1 85 ILE H . 85 ILE H 1 1
1147 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1148 1 1 1 1 85 ILE H . 85 ILE H 1 1
1148 1 2 1 1 86 SER H . 86 SER H 1 1
1149 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1149 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1150 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
1150 1 2 1 1 86 SER H . 86 SER H 1 1
1151 1 1 1 1 85 ILE QG . 85 ILE HG12 1 1
1151 1 2 1 1 86 SER H . 86 SER H 1 1
1152 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
1152 1 2 1 1 86 SER H . 86 SER H 1 1
1153 1 1 1 1 86 SER H . 86 SER H 1 1
1153 1 2 1 1 87 LYS H . 87 LYS H 1 1
1154 1 1 1 1 86 SER HA . 86 SER HA 1 1
1154 1 2 1 1 86 SER HB2 . 86 SER HB2 1 1
1155 1 1 1 1 86 SER HA . 86 SER HA 1 1
1155 1 2 1 1 86 SER HB3 . 86 SER HB3 1 1
1156 1 1 1 1 86 SER HB2 . 86 SER HB2 1 1
1156 1 2 1 1 87 LYS H . 87 LYS H 1 1
1157 1 1 1 1 86 SER HB3 . 86 SER HB3 1 1
1157 1 2 1 1 87 LYS H . 87 LYS H 1 1
1158 1 1 1 1 87 LYS H . 87 LYS H 1 1
1158 1 2 1 1 87 LYS QE . 87 LYS HE2 1 1
1159 1 1 1 1 87 LYS H . 87 LYS H 1 1
1159 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1160 1 1 1 1 87 LYS H . 87 LYS H 1 1
1160 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1161 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1161 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1162 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1162 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1163 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1163 1 2 1 1 87 LYS QE . 87 LYS HE2 1 1
1164 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1164 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1165 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1165 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 3.42 1 1
4 1 . . . . . . . 3.55 1 1
5 1 . . . . . . . 3.87 1 1
6 1 . . . . . . . 3.87 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 3.64 1 1
10 1 . . . . . . . 4.74 1 1
11 1 . . . . . . . 4.74 1 1
12 1 . . . . . . . 3.17 1 1
13 1 . . . . . . . 3.01 1 1
14 1 . . . . . . . 3.35 1 1
15 1 . . . . . . . 4.28 1 1
16 1 . . . . . . . 5.48 1 1
17 1 . . . . . . . 5.48 1 1
18 1 . . . . . . . 3.81 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.81 1 1
21 1 . . . . . . . 4.81 1 1
22 1 . . . . . . . 3.52 1 1
23 1 . . . . . . . 3.16 1 1
24 1 . . . . . . . 4.24 1 1
25 1 . . . . . . . 3.96 1 1
26 1 . . . . . . . 3.96 1 1
27 1 . . . . . . . 3.16 1 1
28 1 . . . . . . . 4.8 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 4.8 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.22 1 1
33 1 . . . . . . . 3.44 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 3.44 1 1
36 1 . . . . . . . 5.71 1 1
37 1 . . . . . . . 3.59 1 1
38 1 . . . . . . . 2.95 1 1
39 1 . . . . . . . 3.42 1 1
40 1 . . . . . . . 2.39 1 1
41 1 . . . . . . . 2.4 1 1
42 1 . . . . . . . 4.62 1 1
43 1 . . . . . . . 4.62 1 1
44 1 . . . . . . . 3.23 1 1
45 1 . . . . . . . 3.57 1 1
46 1 . . . . . . . 3.36 1 1
47 1 . . . . . . . 3.57 1 1
48 1 . . . . . . . 2.78 1 1
49 1 . . . . . . . 2.79 1 1
50 1 . . . . . . . 2.4 1 1
51 1 . . . . . . . 2.73 1 1
52 1 . . . . . . . 3.53 1 1
53 1 . . . . . . . 5.05 1 1
54 1 . . . . . . . 5.93 1 1
55 1 . . . . . . . 5.91 1 1
56 1 . . . . . . . 4.35 1 1
57 1 . . . . . . . 4.51 1 1
58 1 . . . . . . . 3.58 1 1
59 1 . . . . . . . 4.72 1 1
60 1 . . . . . . . 5.12 1 1
61 1 . . . . . . . 3.56 1 1
62 1 . . . . . . . 3.32 1 1
63 1 . . . . . . . 4.89 1 1
64 1 . . . . . . . 4.35 1 1
65 1 . . . . . . . 3.84 1 1
66 1 . . . . . . . 4.35 1 1
67 1 . . . . . . . 4.9 1 1
68 1 . . . . . . . 2.65 1 1
69 1 . . . . . . . 2.65 1 1
70 1 . . . . . . . 4.49 1 1
71 1 . . . . . . . 2.4 1 1
72 1 . . . . . . . 3.88 1 1
73 1 . . . . . . . 3.88 1 1
74 1 . . . . . . . 4.45 1 1
75 1 . . . . . . . 4.17 1 1
76 1 . . . . . . . 4.17 1 1
77 1 . . . . . . . 2.8 1 1
78 1 . . . . . . . 2.8 1 1
79 1 . . . . . . . 2.8 1 1
80 1 . . . . . . . 4.89 1 1
81 1 . . . . . . . 4.89 1 1
82 1 . . . . . . . 4.86 1 1
83 1 . . . . . . . 5.2 1 1
84 1 . . . . . . . 4.45 1 1
85 1 . . . . . . . 4.45 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 3.72 1 1
88 1 . . . . . . . 4.27 1 1
89 1 . . . . . . . 3.62 1 1
90 1 . . . . . . . 3.62 1 1
91 1 . . . . . . . 3.56 1 1
92 1 . . . . . . . 6.04 1 1
93 1 . . . . . . . 3.61 1 1
94 1 . . . . . . . 5.81 1 1
95 1 . . . . . . . 2.4 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 2.71 1 1
98 1 . . . . . . . 2.74 1 1
99 1 . . . . . . . 5.4 1 1
100 1 . . . . . . . 2.4 1 1
101 1 . . . . . . . 2.74 1 1
102 1 . . . . . . . 5.71 1 1
103 1 . . . . . . . 5.86 1 1
104 1 . . . . . . . 4.16 1 1
105 1 . . . . . . . 5.31 1 1
106 1 . . . . . . . 3.79 1 1
107 1 . . . . . . . 2.56 1 1
108 1 . . . . . . . 4.59 1 1
109 1 . . . . . . . 3.05 1 1
110 1 . . . . . . . 3.76 1 1
111 1 . . . . . . . 4.79 1 1
112 1 . . . . . . . 4.79 1 1
113 1 . . . . . . . 4.58 1 1
114 1 . . . . . . . 5.8 1 1
115 1 . . . . . . . 4.26 1 1
116 1 . . . . . . . 2.64 1 1
117 1 . . . . . . . 3.59 1 1
118 1 . . . . . . . 3.16 1 1
119 1 . . . . . . . 3.36 1 1
120 1 . . . . . . . 4.11 1 1
121 1 . . . . . . . 4.89 1 1
122 1 . . . . . . . 4.84 1 1
123 1 . . . . . . . 5.02 1 1
124 1 . . . . . . . 5.59 1 1
125 1 . . . . . . . 2.31 1 1
126 1 . . . . . . . 4.62 1 1
127 1 . . . . . . . 4.84 1 1
128 1 . . . . . . . 5.14 1 1
129 1 . . . . . . . 4.84 1 1
130 1 . . . . . . . 4.95 1 1
131 1 . . . . . . . 4.06 1 1
132 1 . . . . . . . 3.66 1 1
133 1 . . . . . . . 4.19 1 1
134 1 . . . . . . . 3.92 1 1
135 1 . . . . . . . 4.07 1 1
136 1 . . . . . . . 4.07 1 1
137 1 . . . . . . . 5.6 1 1
138 1 . . . . . . . 5.35 1 1
139 1 . . . . . . . 3.49 1 1
140 1 . . . . . . . 4.56 1 1
141 1 . . . . . . . 4.98 1 1
142 1 . . . . . . . 5.69 1 1
143 1 . . . . . . . 6.18 1 1
144 1 . . . . . . . 4.87 1 1
145 1 . . . . . . . 4.41 1 1
146 1 . . . . . . . 4.4 1 1
147 1 . . . . . . . 5.92 1 1
148 1 . . . . . . . 5.96 1 1
149 1 . . . . . . . 2.58 1 1
150 1 . . . . . . . 2.87 1 1
151 1 . . . . . . . 3.51 1 1
152 1 . . . . . . . 3.58 1 1
153 1 . . . . . . . 5.31 1 1
154 1 . . . . . . . 5.36 1 1
155 1 . . . . . . . 4.54 1 1
156 1 . . . . . . . 3.73 1 1
157 1 . . . . . . . 2.5 1 1
158 1 . . . . . . . 5.46 1 1
159 1 . . . . . . . 5.46 1 1
160 1 . . . . . . . 4.03 1 1
161 1 . . . . . . . 4.56 1 1
162 1 . . . . . . . 4.56 1 1
163 1 . . . . . . . 3.58 1 1
164 1 . . . . . . . 4.39 1 1
165 1 . . . . . . . 3.71 1 1
166 1 . . . . . . . 4.0 1 1
167 1 . . . . . . . 4.08 1 1
168 1 . . . . . . . 4.08 1 1
169 1 . . . . . . . 3.12 1 1
170 1 . . . . . . . 4.26 1 1
171 1 . . . . . . . 4.89 1 1
172 1 . . . . . . . 4.15 1 1
173 1 . . . . . . . 4.15 1 1
174 1 . . . . . . . 2.98 1 1
175 1 . . . . . . . 5.57 1 1
176 1 . . . . . . . 6.15 1 1
177 1 . . . . . . . 4.66 1 1
178 1 . . . . . . . 5.37 1 1
179 1 . . . . . . . 3.44 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 4.17 1 1
182 1 . . . . . . . 6.02 1 1
183 1 . . . . . . . 5.69 1 1
184 1 . . . . . . . 4.17 1 1
185 1 . . . . . . . 4.82 1 1
186 1 . . . . . . . 5.59 1 1
187 1 . . . . . . . 5.3 1 1
188 1 . . . . . . . 4.48 1 1
189 1 . . . . . . . 5.38 1 1
190 1 . . . . . . . 4.48 1 1
191 1 . . . . . . . 2.21 1 1
192 1 . . . . . . . 4.12 1 1
193 1 . . . . . . . 4.83 1 1
194 1 . . . . . . . 6.13 1 1
195 1 . . . . . . . 4.17 1 1
196 1 . . . . . . . 4.21 1 1
197 1 . . . . . . . 4.37 1 1
198 1 . . . . . . . 6.03 1 1
199 1 . . . . . . . 4.57 1 1
200 1 . . . . . . . 4.34 1 1
201 1 . . . . . . . 4.73 1 1
202 1 . . . . . . . 5.57 1 1
203 1 . . . . . . . 5.68 1 1
204 1 . . . . . . . 5.64 1 1
205 1 . . . . . . . 2.94 1 1
206 1 . . . . . . . 2.86 1 1
207 1 . . . . . . . 3.84 1 1
208 1 . . . . . . . 4.7 1 1
209 1 . . . . . . . 4.74 1 1
210 1 . . . . . . . 4.74 1 1
211 1 . . . . . . . 4.1 1 1
212 1 . . . . . . . 5.19 1 1
213 1 . . . . . . . 4.33 1 1
214 1 . . . . . . . 4.38 1 1
215 1 . . . . . . . 6.11 1 1
216 1 . . . . . . . 4.11 1 1
217 1 . . . . . . . 4.07 1 1
218 1 . . . . . . . 4.07 1 1
219 1 . . . . . . . 3.94 1 1
220 1 . . . . . . . 3.94 1 1
221 1 . . . . . . . 4.54 1 1
222 1 . . . . . . . 4.19 1 1
223 1 . . . . . . . 4.19 1 1
224 1 . . . . . . . 3.67 1 1
225 1 . . . . . . . 5.71 1 1
226 1 . . . . . . . 4.98 1 1
227 1 . . . . . . . 4.42 1 1
228 1 . . . . . . . 4.54 1 1
229 1 . . . . . . . 4.31 1 1
230 1 . . . . . . . 4.49 1 1
231 1 . . . . . . . 5.33 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.33 1 1
234 1 . . . . . . . 4.03 1 1
235 1 . . . . . . . 4.8 1 1
236 1 . . . . . . . 4.34 1 1
237 1 . . . . . . . 4.43 1 1
238 1 . . . . . . . 4.96 1 1
239 1 . . . . . . . 3.96 1 1
240 1 . . . . . . . 4.44 1 1
241 1 . . . . . . . 4.97 1 1
242 1 . . . . . . . 5.56 1 1
243 1 . . . . . . . 6.01 1 1
244 1 . . . . . . . 3.34 1 1
245 1 . . . . . . . 3.06 1 1
246 1 . . . . . . . 4.68 1 1
247 1 . . . . . . . 5.08 1 1
248 1 . . . . . . . 4.59 1 1
249 1 . . . . . . . 4.61 1 1
250 1 . . . . . . . 5.76 1 1
251 1 . . . . . . . 5.25 1 1
252 1 . . . . . . . 4.17 1 1
253 1 . . . . . . . 4.37 1 1
254 1 . . . . . . . 4.0 1 1
255 1 . . . . . . . 3.08 1 1
256 1 . . . . . . . 5.25 1 1
257 1 . . . . . . . 4.34 1 1
258 1 . . . . . . . 3.35 1 1
259 1 . . . . . . . 4.62 1 1
260 1 . . . . . . . 4.45 1 1
261 1 . . . . . . . 3.94 1 1
262 1 . . . . . . . 4.38 1 1
263 1 . . . . . . . 5.89 1 1
264 1 . . . . . . . 4.99 1 1
265 1 . . . . . . . 5.95 1 1
266 1 . . . . . . . 4.36 1 1
267 1 . . . . . . . 4.32 1 1
268 1 . . . . . . . 5.06 1 1
269 1 . . . . . . . 3.3 1 1
270 1 . . . . . . . 3.89 1 1
271 1 . . . . . . . 4.75 1 1
272 1 . . . . . . . 4.78 1 1
273 1 . . . . . . . 5.46 1 1
274 1 . . . . . . . 4.03 1 1
275 1 . . . . . . . 6.15 1 1
276 1 . . . . . . . 4.79 1 1
277 1 . . . . . . . 5.62 1 1
278 1 . . . . . . . 4.56 1 1
279 1 . . . . . . . 5.27 1 1
280 1 . . . . . . . 4.57 1 1
281 1 . . . . . . . 4.32 1 1
282 1 . . . . . . . 5.04 1 1
283 1 . . . . . . . 3.75 1 1
284 1 . . . . . . . 3.88 1 1
285 1 . . . . . . . 3.77 1 1
286 1 . . . . . . . 4.08 1 1
287 1 . . . . . . . 4.88 1 1
288 1 . . . . . . . 4.8 1 1
289 1 . . . . . . . 4.7 1 1
290 1 . . . . . . . 4.65 1 1
291 1 . . . . . . . 5.68 1 1
292 1 . . . . . . . 4.41 1 1
293 1 . . . . . . . 4.41 1 1
294 1 . . . . . . . 4.99 1 1
295 1 . . . . . . . 3.63 1 1
296 1 . . . . . . . 3.07 1 1
297 1 . . . . . . . 4.47 1 1
298 1 . . . . . . . 5.83 1 1
299 1 . . . . . . . 4.34 1 1
300 1 . . . . . . . 4.55 1 1
301 1 . . . . . . . 2.82 1 1
302 1 . . . . . . . 5.45 1 1
303 1 . . . . . . . 3.81 1 1
304 1 . . . . . . . 4.33 1 1
305 1 . . . . . . . 5.18 1 1
306 1 . . . . . . . 4.72 1 1
307 1 . . . . . . . 4.94 1 1
308 1 . . . . . . . 5.6 1 1
309 1 . . . . . . . 4.66 1 1
310 1 . . . . . . . 4.32 1 1
311 1 . . . . . . . 4.37 1 1
312 1 . . . . . . . 4.7 1 1
313 1 . . . . . . . 5.31 1 1
314 1 . . . . . . . 5.35 1 1
315 1 . . . . . . . 4.78 1 1
316 1 . . . . . . . 4.37 1 1
317 1 . . . . . . . 5.61 1 1
318 1 . . . . . . . 3.55 1 1
319 1 . . . . . . . 4.92 1 1
320 1 . . . . . . . 5.52 1 1
321 1 . . . . . . . 6.4 1 1
322 1 . . . . . . . 4.47 1 1
323 1 . . . . . . . 5.42 1 1
324 1 . . . . . . . 5.1 1 1
325 1 . . . . . . . 4.15 1 1
326 1 . . . . . . . 2.92 1 1
327 1 . . . . . . . 3.68 1 1
328 1 . . . . . . . 3.68 1 1
329 1 . . . . . . . 4.55 1 1
330 1 . . . . . . . 4.55 1 1
331 1 . . . . . . . 4.37 1 1
332 1 . . . . . . . 3.52 1 1
333 1 . . . . . . . 4.51 1 1
334 1 . . . . . . . 4.51 1 1
335 1 . . . . . . . 3.89 1 1
336 1 . . . . . . . 3.14 1 1
337 1 . . . . . . . 5.17 1 1
338 1 . . . . . . . 4.05 1 1
339 1 . . . . . . . 5.22 1 1
340 1 . . . . . . . 3.5 1 1
341 1 . . . . . . . 4.68 1 1
342 1 . . . . . . . 2.4 1 1
343 1 . . . . . . . 4.26 1 1
344 1 . . . . . . . 4.87 1 1
345 1 . . . . . . . 3.68 1 1
346 1 . . . . . . . 5.47 1 1
347 1 . . . . . . . 4.26 1 1
348 1 . . . . . . . 4.1 1 1
349 1 . . . . . . . 4.7 1 1
350 1 . . . . . . . 4.84 1 1
351 1 . . . . . . . 6.58 1 1
352 1 . . . . . . . 5.33 1 1
353 1 . . . . . . . 5.08 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 5.87 1 1
356 1 . . . . . . . 5.33 1 1
357 1 . . . . . . . 5.08 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.47 1 1
360 1 . . . . . . . 4.62 1 1
361 1 . . . . . . . 4.43 1 1
362 1 . . . . . . . 3.85 1 1
363 1 . . . . . . . 3.85 1 1
364 1 . . . . . . . 4.63 1 1
365 1 . . . . . . . 3.3 1 1
366 1 . . . . . . . 4.54 1 1
367 1 . . . . . . . 3.88 1 1
368 1 . . . . . . . 5.34 1 1
369 1 . . . . . . . 4.22 1 1
370 1 . . . . . . . 4.24 1 1
371 1 . . . . . . . 4.45 1 1
372 1 . . . . . . . 3.32 1 1
373 1 . . . . . . . 4.08 1 1
374 1 . . . . . . . 4.23 1 1
375 1 . . . . . . . 5.29 1 1
376 1 . . . . . . . 4.65 1 1
377 1 . . . . . . . 5.68 1 1
378 1 . . . . . . . 4.61 1 1
379 1 . . . . . . . 5.9 1 1
380 1 . . . . . . . 5.1 1 1
381 1 . . . . . . . 3.34 1 1
382 1 . . . . . . . 4.73 1 1
383 1 . . . . . . . 4.67 1 1
384 1 . . . . . . . 5.27 1 1
385 1 . . . . . . . 4.38 1 1
386 1 . . . . . . . 4.95 1 1
387 1 . . . . . . . 4.59 1 1
388 1 . . . . . . . 4.35 1 1
389 1 . . . . . . . 2.61 1 1
390 1 . . . . . . . 3.28 1 1
391 1 . . . . . . . 3.2 1 1
392 1 . . . . . . . 4.63 1 1
393 1 . . . . . . . 3.94 1 1
394 1 . . . . . . . 3.63 1 1
395 1 . . . . . . . 4.23 1 1
396 1 . . . . . . . 4.74 1 1
397 1 . . . . . . . 4.4 1 1
398 1 . . . . . . . 3.94 1 1
399 1 . . . . . . . 3.94 1 1
400 1 . . . . . . . 3.42 1 1
401 1 . . . . . . . 4.17 1 1
402 1 . . . . . . . 4.28 1 1
403 1 . . . . . . . 4.28 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 5.64 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 4.73 1 1
408 1 . . . . . . . 4.15 1 1
409 1 . . . . . . . 4.15 1 1
410 1 . . . . . . . 4.23 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 4.56 1 1
413 1 . . . . . . . 5.41 1 1
414 1 . . . . . . . 4.96 1 1
415 1 . . . . . . . 4.24 1 1
416 1 . . . . . . . 5.06 1 1
417 1 . . . . . . . 3.97 1 1
418 1 . . . . . . . 5.85 1 1
419 1 . . . . . . . 2.4 1 1
420 1 . . . . . . . 5.05 1 1
421 1 . . . . . . . 5.05 1 1
422 1 . . . . . . . 5.18 1 1
423 1 . . . . . . . 5.11 1 1
424 1 . . . . . . . 5.71 1 1
425 1 . . . . . . . 5.29 1 1
426 1 . . . . . . . 2.9 1 1
427 1 . . . . . . . 4.13 1 1
428 1 . . . . . . . 4.13 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 5.81 1 1
431 1 . . . . . . . 4.59 1 1
432 1 . . . . . . . 5.38 1 1
433 1 . . . . . . . 4.59 1 1
434 1 . . . . . . . 4.59 1 1
435 1 . . . . . . . 3.95 1 1
436 1 . . . . . . . 3.13 1 1
437 1 . . . . . . . 5.34 1 1
438 1 . . . . . . . 5.08 1 1
439 1 . . . . . . . 5.27 1 1
440 1 . . . . . . . 3.77 1 1
441 1 . . . . . . . 5.91 1 1
442 1 . . . . . . . 4.55 1 1
443 1 . . . . . . . 4.03 1 1
444 1 . . . . . . . 4.16 1 1
445 1 . . . . . . . 4.46 1 1
446 1 . . . . . . . 4.38 1 1
447 1 . . . . . . . 4.65 1 1
448 1 . . . . . . . 5.55 1 1
449 1 . . . . . . . 3.55 1 1
450 1 . . . . . . . 5.42 1 1
451 1 . . . . . . . 2.55 1 1
452 1 . . . . . . . 4.73 1 1
453 1 . . . . . . . 6.31 1 1
454 1 . . . . . . . 5.79 1 1
455 1 . . . . . . . 4.01 1 1
456 1 . . . . . . . 4.96 1 1
457 1 . . . . . . . 4.96 1 1
458 1 . . . . . . . 4.2 1 1
459 1 . . . . . . . 2.95 1 1
460 1 . . . . . . . 3.81 1 1
461 1 . . . . . . . 3.56 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 2.92 1 1
465 1 . . . . . . . 4.5 1 1
466 1 . . . . . . . 6.06 1 1
467 1 . . . . . . . 2.4 1 1
468 1 . . . . . . . 2.4 1 1
469 1 . . . . . . . 3.92 1 1
470 1 . . . . . . . 5.9 1 1
471 1 . . . . . . . 5.96 1 1
472 1 . . . . . . . 5.23 1 1
473 1 . . . . . . . 3.76 1 1
474 1 . . . . . . . 4.88 1 1
475 1 . . . . . . . 4.88 1 1
476 1 . . . . . . . 3.43 1 1
477 1 . . . . . . . 4.88 1 1
478 1 . . . . . . . 4.88 1 1
479 1 . . . . . . . 2.19 1 1
480 1 . . . . . . . 4.33 1 1
481 1 . . . . . . . 6.78 1 1
482 1 . . . . . . . 4.52 1 1
483 1 . . . . . . . 4.58 1 1
484 1 . . . . . . . 5.27 1 1
485 1 . . . . . . . 4.52 1 1
486 1 . . . . . . . 3.8 1 1
487 1 . . . . . . . 4.23 1 1
488 1 . . . . . . . 3.39 1 1
489 1 . . . . . . . 4.38 1 1
490 1 . . . . . . . 5.28 1 1
491 1 . . . . . . . 3.62 1 1
492 1 . . . . . . . 3.62 1 1
493 1 . . . . . . . 3.16 1 1
494 1 . . . . . . . 4.41 1 1
495 1 . . . . . . . 5.14 1 1
496 1 . . . . . . . 3.95 1 1
497 1 . . . . . . . 2.93 1 1
498 1 . . . . . . . 2.93 1 1
499 1 . . . . . . . 4.34 1 1
500 1 . . . . . . . 4.34 1 1
501 1 . . . . . . . 3.76 1 1
502 1 . . . . . . . 3.9 1 1
503 1 . . . . . . . 3.9 1 1
504 1 . . . . . . . 3.65 1 1
505 1 . . . . . . . 3.61 1 1
506 1 . . . . . . . 3.28 1 1
507 1 . . . . . . . 2.23 1 1
508 1 . . . . . . . 4.1 1 1
509 1 . . . . . . . 4.1 1 1
510 1 . . . . . . . 3.2 1 1
511 1 . . . . . . . 4.81 1 1
512 1 . . . . . . . 5.12 1 1
513 1 . . . . . . . 5.12 1 1
514 1 . . . . . . . 3.96 1 1
515 1 . . . . . . . 4.3 1 1
516 1 . . . . . . . 4.57 1 1
517 1 . . . . . . . 4.53 1 1
518 1 . . . . . . . 3.7 1 1
519 1 . . . . . . . 4.21 1 1
520 1 . . . . . . . 3.25 1 1
521 1 . . . . . . . 3.52 1 1
522 1 . . . . . . . 4.22 1 1
523 1 . . . . . . . 4.68 1 1
524 1 . . . . . . . 3.86 1 1
525 1 . . . . . . . 4.28 1 1
526 1 . . . . . . . 3.9 1 1
527 1 . . . . . . . 5.72 1 1
528 1 . . . . . . . 3.39 1 1
529 1 . . . . . . . 4.73 1 1
530 1 . . . . . . . 4.84 1 1
531 1 . . . . . . . 5.68 1 1
532 1 . . . . . . . 4.42 1 1
533 1 . . . . . . . 4.04 1 1
534 1 . . . . . . . 4.04 1 1
535 1 . . . . . . . 4.72 1 1
536 1 . . . . . . . 2.6 1 1
537 1 . . . . . . . 4.79 1 1
538 1 . . . . . . . 4.79 1 1
539 1 . . . . . . . 4.24 1 1
540 1 . . . . . . . 4.4 1 1
541 1 . . . . . . . 3.69 1 1
542 1 . . . . . . . 5.1 1 1
543 1 . . . . . . . 3.55 1 1
544 1 . . . . . . . 5.27 1 1
545 1 . . . . . . . 5.27 1 1
546 1 . . . . . . . 4.9 1 1
547 1 . . . . . . . 4.53 1 1
548 1 . . . . . . . 4.53 1 1
549 1 . . . . . . . 3.86 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 4.9 1 1
552 1 . . . . . . . 4.9 1 1
553 1 . . . . . . . 4.39 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 4.85 1 1
556 1 . . . . . . . 4.71 1 1
557 1 . . . . . . . 3.36 1 1
558 1 . . . . . . . 4.53 1 1
559 1 . . . . . . . 4.45 1 1
560 1 . . . . . . . 3.53 1 1
561 1 . . . . . . . 3.74 1 1
562 1 . . . . . . . 4.88 1 1
563 1 . . . . . . . 3.2 1 1
564 1 . . . . . . . 4.78 1 1
565 1 . . . . . . . 4.78 1 1
566 1 . . . . . . . 3.78 1 1
567 1 . . . . . . . 4.18 1 1
568 1 . . . . . . . 5.71 1 1
569 1 . . . . . . . 3.41 1 1
570 1 . . . . . . . 4.01 1 1
571 1 . . . . . . . 4.2 1 1
572 1 . . . . . . . 4.0 1 1
573 1 . . . . . . . 4.85 1 1
574 1 . . . . . . . 4.85 1 1
575 1 . . . . . . . 4.06 1 1
576 1 . . . . . . . 5.54 1 1
577 1 . . . . . . . 4.93 1 1
578 1 . . . . . . . 3.95 1 1
579 1 . . . . . . . 4.62 1 1
580 1 . . . . . . . 5.84 1 1
581 1 . . . . . . . 4.07 1 1
582 1 . . . . . . . 4.07 1 1
583 1 . . . . . . . 4.21 1 1
584 1 . . . . . . . 5.17 1 1
585 1 . . . . . . . 4.63 1 1
586 1 . . . . . . . 5.76 1 1
587 1 . . . . . . . 4.31 1 1
588 1 . . . . . . . 4.51 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 5.5 1 1
591 1 . . . . . . . 4.34 1 1
592 1 . . . . . . . 4.18 1 1
593 1 . . . . . . . 5.08 1 1
594 1 . . . . . . . 4.65 1 1
595 1 . . . . . . . 5.01 1 1
596 1 . . . . . . . 4.28 1 1
597 1 . . . . . . . 4.68 1 1
598 1 . . . . . . . 4.55 1 1
599 1 . . . . . . . 4.92 1 1
600 1 . . . . . . . 4.15 1 1
601 1 . . . . . . . 3.85 1 1
602 1 . . . . . . . 3.53 1 1
603 1 . . . . . . . 3.25 1 1
604 1 . . . . . . . 4.08 1 1
605 1 . . . . . . . 4.07 1 1
606 1 . . . . . . . 3.9 1 1
607 1 . . . . . . . 3.25 1 1
608 1 . . . . . . . 4.08 1 1
609 1 . . . . . . . 2.76 1 1
610 1 . . . . . . . 2.42 1 1
611 1 . . . . . . . 4.44 1 1
612 1 . . . . . . . 3.39 1 1
613 1 . . . . . . . 4.65 1 1
614 1 . . . . . . . 4.65 1 1
615 1 . . . . . . . 3.69 1 1
616 1 . . . . . . . 4.95 1 1
617 1 . . . . . . . 4.76 1 1
618 1 . . . . . . . 4.51 1 1
619 1 . . . . . . . 6.1 1 1
620 1 . . . . . . . 4.73 1 1
621 1 . . . . . . . 3.81 1 1
622 1 . . . . . . . 4.1 1 1
623 1 . . . . . . . 5.67 1 1
624 1 . . . . . . . 5.27 1 1
625 1 . . . . . . . 5.67 1 1
626 1 . . . . . . . 6.12 1 1
627 1 . . . . . . . 4.62 1 1
628 1 . . . . . . . 4.8 1 1
629 1 . . . . . . . 3.6 1 1
630 1 . . . . . . . 3.6 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 4.6 1 1
633 1 . . . . . . . 4.6 1 1
634 1 . . . . . . . 4.06 1 1
635 1 . . . . . . . 4.21 1 1
636 1 . . . . . . . 3.97 1 1
637 1 . . . . . . . 3.6 1 1
638 1 . . . . . . . 3.6 1 1
639 1 . . . . . . . 3.89 1 1
640 1 . . . . . . . 3.87 1 1
641 1 . . . . . . . 3.89 1 1
642 1 . . . . . . . 3.87 1 1
643 1 . . . . . . . 3.22 1 1
644 1 . . . . . . . 4.36 1 1
645 1 . . . . . . . 4.55 1 1
646 1 . . . . . . . 3.42 1 1
647 1 . . . . . . . 3.66 1 1
648 1 . . . . . . . 2.79 1 1
649 1 . . . . . . . 4.91 1 1
650 1 . . . . . . . 4.91 1 1
651 1 . . . . . . . 3.86 1 1
652 1 . . . . . . . 2.96 1 1
653 1 . . . . . . . 2.96 1 1
654 1 . . . . . . . 4.39 1 1
655 1 . . . . . . . 3.42 1 1
656 1 . . . . . . . 4.19 1 1
657 1 . . . . . . . 3.45 1 1
658 1 . . . . . . . 4.23 1 1
659 1 . . . . . . . 3.45 1 1
660 1 . . . . . . . 4.4 1 1
661 1 . . . . . . . 5.73 1 1
662 1 . . . . . . . 5.29 1 1
663 1 . . . . . . . 3.48 1 1
664 1 . . . . . . . 3.48 1 1
665 1 . . . . . . . 4.11 1 1
666 1 . . . . . . . 5.37 1 1
667 1 . . . . . . . 5.37 1 1
668 1 . . . . . . . 2.76 1 1
669 1 . . . . . . . 3.03 1 1
670 1 . . . . . . . 5.53 1 1
671 1 . . . . . . . 4.3 1 1
672 1 . . . . . . . 4.3 1 1
673 1 . . . . . . . 5.37 1 1
674 1 . . . . . . . 5.58 1 1
675 1 . . . . . . . 5.22 1 1
676 1 . . . . . . . 4.52 1 1
677 1 . . . . . . . 4.52 1 1
678 1 . . . . . . . 3.73 1 1
679 1 . . . . . . . 6.04 1 1
680 1 . . . . . . . 3.84 1 1
681 1 . . . . . . . 4.68 1 1
682 1 . . . . . . . 5.16 1 1
683 1 . . . . . . . 3.42 1 1
684 1 . . . . . . . 3.42 1 1
685 1 . . . . . . . 3.56 1 1
686 1 . . . . . . . 2.92 1 1
687 1 . . . . . . . 4.86 1 1
688 1 . . . . . . . 4.5 1 1
689 1 . . . . . . . 4.31 1 1
690 1 . . . . . . . 2.4 1 1
691 1 . . . . . . . 4.07 1 1
692 1 . . . . . . . 4.48 1 1
693 1 . . . . . . . 4.31 1 1
694 1 . . . . . . . 3.66 1 1
695 1 . . . . . . . 3.66 1 1
696 1 . . . . . . . 3.66 1 1
697 1 . . . . . . . 3.66 1 1
698 1 . . . . . . . 3.61 1 1
699 1 . . . . . . . 3.81 1 1
700 1 . . . . . . . 3.81 1 1
701 1 . . . . . . . 4.62 1 1
702 1 . . . . . . . 4.18 1 1
703 1 . . . . . . . 4.64 1 1
704 1 . . . . . . . 2.89 1 1
705 1 . . . . . . . 4.01 1 1
706 1 . . . . . . . 4.01 1 1
707 1 . . . . . . . 3.82 1 1
708 1 . . . . . . . 3.59 1 1
709 1 . . . . . . . 2.96 1 1
710 1 . . . . . . . 5.8 1 1
711 1 . . . . . . . 3.54 1 1
712 1 . . . . . . . 3.59 1 1
713 1 . . . . . . . 5.03 1 1
714 1 . . . . . . . 5.03 1 1
715 1 . . . . . . . 5.39 1 1
716 1 . . . . . . . 3.42 1 1
717 1 . . . . . . . 4.24 1 1
718 1 . . . . . . . 3.65 1 1
719 1 . . . . . . . 4.62 1 1
720 1 . . . . . . . 3.42 1 1
721 1 . . . . . . . 3.37 1 1
722 1 . . . . . . . 3.37 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 4.77 1 1
726 1 . . . . . . . 4.77 1 1
727 1 . . . . . . . 4.57 1 1
728 1 . . . . . . . 4.63 1 1
729 1 . . . . . . . 4.81 1 1
730 1 . . . . . . . 4.06 1 1
731 1 . . . . . . . 3.78 1 1
732 1 . . . . . . . 2.92 1 1
733 1 . . . . . . . 3.45 1 1
734 1 . . . . . . . 3.99 1 1
735 1 . . . . . . . 4.48 1 1
736 1 . . . . . . . 5.72 1 1
737 1 . . . . . . . 4.06 1 1
738 1 . . . . . . . 3.45 1 1
739 1 . . . . . . . 4.55 1 1
740 1 . . . . . . . 4.67 1 1
741 1 . . . . . . . 5.84 1 1
742 1 . . . . . . . 5.28 1 1
743 1 . . . . . . . 4.61 1 1
744 1 . . . . . . . 4.75 1 1
745 1 . . . . . . . 5.9 1 1
746 1 . . . . . . . 4.66 1 1
747 1 . . . . . . . 4.88 1 1
748 1 . . . . . . . 4.64 1 1
749 1 . . . . . . . 3.7 1 1
750 1 . . . . . . . 4.83 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 5.78 1 1
754 1 . . . . . . . 4.67 1 1
755 1 . . . . . . . 4.34 1 1
756 1 . . . . . . . 3.02 1 1
757 1 . . . . . . . 3.51 1 1
758 1 . . . . . . . 5.85 1 1
759 1 . . . . . . . 5.28 1 1
760 1 . . . . . . . 4.42 1 1
761 1 . . . . . . . 4.9 1 1
762 1 . . . . . . . 4.7 1 1
763 1 . . . . . . . 4.7 1 1
764 1 . . . . . . . 4.4 1 1
765 1 . . . . . . . 4.48 1 1
766 1 . . . . . . . 4.53 1 1
767 1 . . . . . . . 3.45 1 1
768 1 . . . . . . . 3.72 1 1
769 1 . . . . . . . 3.1 1 1
770 1 . . . . . . . 5.18 1 1
771 1 . . . . . . . 5.18 1 1
772 1 . . . . . . . 6.01 1 1
773 1 . . . . . . . 5.13 1 1
774 1 . . . . . . . 4.01 1 1
775 1 . . . . . . . 5.9 1 1
776 1 . . . . . . . 4.37 1 1
777 1 . . . . . . . 2.7 1 1
778 1 . . . . . . . 3.48 1 1
779 1 . . . . . . . 3.74 1 1
780 1 . . . . . . . 4.5 1 1
781 1 . . . . . . . 3.41 1 1
782 1 . . . . . . . 3.83 1 1
783 1 . . . . . . . 4.34 1 1
784 1 . . . . . . . 4.46 1 1
785 1 . . . . . . . 3.87 1 1
786 1 . . . . . . . 4.75 1 1
787 1 . . . . . . . 3.14 1 1
788 1 . . . . . . . 3.79 1 1
789 1 . . . . . . . 2.72 1 1
790 1 . . . . . . . 4.38 1 1
791 1 . . . . . . . 2.95 1 1
792 1 . . . . . . . 4.17 1 1
793 1 . . . . . . . 4.17 1 1
794 1 . . . . . . . 3.51 1 1
795 1 . . . . . . . 3.39 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 4.61 1 1
798 1 . . . . . . . 5.02 1 1
799 1 . . . . . . . 4.7 1 1
800 1 . . . . . . . 4.15 1 1
801 1 . . . . . . . 3.09 1 1
802 1 . . . . . . . 3.95 1 1
803 1 . . . . . . . 5.13 1 1
804 1 . . . . . . . 4.68 1 1
805 1 . . . . . . . 4.68 1 1
806 1 . . . . . . . 3.99 1 1
807 1 . . . . . . . 5.02 1 1
808 1 . . . . . . . 3.31 1 1
809 1 . . . . . . . 4.02 1 1
810 1 . . . . . . . 5.95 1 1
811 1 . . . . . . . 5.08 1 1
812 1 . . . . . . . 5.08 1 1
813 1 . . . . . . . 4.17 1 1
814 1 . . . . . . . 4.72 1 1
815 1 . . . . . . . 3.97 1 1
816 1 . . . . . . . 3.97 1 1
817 1 . . . . . . . 4.59 1 1
818 1 . . . . . . . 5.0 1 1
819 1 . . . . . . . 5.0 1 1
820 1 . . . . . . . 4.38 1 1
821 1 . . . . . . . 4.82 1 1
822 1 . . . . . . . 3.95 1 1
823 1 . . . . . . . 3.97 1 1
824 1 . . . . . . . 3.71 1 1
825 1 . . . . . . . 3.71 1 1
826 1 . . . . . . . 5.42 1 1
827 1 . . . . . . . 5.01 1 1
828 1 . . . . . . . 4.33 1 1
829 1 . . . . . . . 4.75 1 1
830 1 . . . . . . . 3.69 1 1
831 1 . . . . . . . 4.89 1 1
832 1 . . . . . . . 3.88 1 1
833 1 . . . . . . . 4.51 1 1
834 1 . . . . . . . 3.2 1 1
835 1 . . . . . . . 5.87 1 1
836 1 . . . . . . . 4.36 1 1
837 1 . . . . . . . 4.73 1 1
838 1 . . . . . . . 5.1 1 1
839 1 . . . . . . . 3.84 1 1
840 1 . . . . . . . 4.3 1 1
841 1 . . . . . . . 4.11 1 1
842 1 . . . . . . . 5.06 1 1
843 1 . . . . . . . 5.88 1 1
844 1 . . . . . . . 4.63 1 1
845 1 . . . . . . . 5.95 1 1
846 1 . . . . . . . 3.8 1 1
847 1 . . . . . . . 3.8 1 1
848 1 . . . . . . . 2.97 1 1
849 1 . . . . . . . 4.54 1 1
850 1 . . . . . . . 4.71 1 1
851 1 . . . . . . . 4.56 1 1
852 1 . . . . . . . 4.16 1 1
853 1 . . . . . . . 4.15 1 1
854 1 . . . . . . . 4.0 1 1
855 1 . . . . . . . 4.72 1 1
856 1 . . . . . . . 5.09 1 1
857 1 . . . . . . . 4.26 1 1
858 1 . . . . . . . 4.2 1 1
859 1 . . . . . . . 4.2 1 1
860 1 . . . . . . . 3.53 1 1
861 1 . . . . . . . 5.54 1 1
862 1 . . . . . . . 4.88 1 1
863 1 . . . . . . . 4.88 1 1
864 1 . . . . . . . 5.6 1 1
865 1 . . . . . . . 5.48 1 1
866 1 . . . . . . . 5.24 1 1
867 1 . . . . . . . 5.77 1 1
868 1 . . . . . . . 5.61 1 1
869 1 . . . . . . . 5.44 1 1
870 1 . . . . . . . 6.25 1 1
871 1 . . . . . . . 5.91 1 1
872 1 . . . . . . . 2.59 1 1
873 1 . . . . . . . 4.98 1 1
874 1 . . . . . . . 4.08 1 1
875 1 . . . . . . . 5.6 1 1
876 1 . . . . . . . 3.8 1 1
877 1 . . . . . . . 6.01 1 1
878 1 . . . . . . . 3.69 1 1
879 1 . . . . . . . 3.9 1 1
880 1 . . . . . . . 3.9 1 1
881 1 . . . . . . . 4.73 1 1
882 1 . . . . . . . 4.77 1 1
883 1 . . . . . . . 3.7 1 1
884 1 . . . . . . . 2.9 1 1
885 1 . . . . . . . 3.66 1 1
886 1 . . . . . . . 3.66 1 1
887 1 . . . . . . . 4.03 1 1
888 1 . . . . . . . 3.57 1 1
889 1 . . . . . . . 3.84 1 1
890 1 . . . . . . . 5.83 1 1
891 1 . . . . . . . 5.55 1 1
892 1 . . . . . . . 5.03 1 1
893 1 . . . . . . . 4.83 1 1
894 1 . . . . . . . 5.28 1 1
895 1 . . . . . . . 3.4 1 1
896 1 . . . . . . . 3.4 1 1
897 1 . . . . . . . 4.28 1 1
898 1 . . . . . . . 4.28 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 2.98 1 1
902 1 . . . . . . . 3.77 1 1
903 1 . . . . . . . 4.51 1 1
904 1 . . . . . . . 4.52 1 1
905 1 . . . . . . . 5.89 1 1
906 1 . . . . . . . 5.89 1 1
907 1 . . . . . . . 5.46 1 1
908 1 . . . . . . . 5.46 1 1
909 1 . . . . . . . 3.49 1 1
910 1 . . . . . . . 4.2 1 1
911 1 . . . . . . . 5.94 1 1
912 1 . . . . . . . 5.06 1 1
913 1 . . . . . . . 5.13 1 1
914 1 . . . . . . . 5.15 1 1
915 1 . . . . . . . 3.49 1 1
916 1 . . . . . . . 4.65 1 1
917 1 . . . . . . . 5.41 1 1
918 1 . . . . . . . 4.86 1 1
919 1 . . . . . . . 4.86 1 1
920 1 . . . . . . . 2.94 1 1
921 1 . . . . . . . 3.62 1 1
922 1 . . . . . . . 3.92 1 1
923 1 . . . . . . . 3.92 1 1
924 1 . . . . . . . 3.96 1 1
925 1 . . . . . . . 3.78 1 1
926 1 . . . . . . . 3.78 1 1
927 1 . . . . . . . 5.23 1 1
928 1 . . . . . . . 4.25 1 1
929 1 . . . . . . . 4.25 1 1
930 1 . . . . . . . 4.55 1 1
931 1 . . . . . . . 4.13 1 1
932 1 . . . . . . . 4.16 1 1
933 1 . . . . . . . 4.16 1 1
934 1 . . . . . . . 3.76 1 1
935 1 . . . . . . . 3.76 1 1
936 1 . . . . . . . 5.45 1 1
937 1 . . . . . . . 4.25 1 1
938 1 . . . . . . . 4.05 1 1
939 1 . . . . . . . 4.66 1 1
940 1 . . . . . . . 4.28 1 1
941 1 . . . . . . . 4.53 1 1
942 1 . . . . . . . 4.86 1 1
943 1 . . . . . . . 3.46 1 1
944 1 . . . . . . . 5.3 1 1
945 1 . . . . . . . 4.33 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 4.69 1 1
948 1 . . . . . . . 4.69 1 1
949 1 . . . . . . . 2.61 1 1
950 1 . . . . . . . 4.15 1 1
951 1 . . . . . . . 5.29 1 1
952 1 . . . . . . . 4.12 1 1
953 1 . . . . . . . 3.65 1 1
954 1 . . . . . . . 2.57 1 1
955 1 . . . . . . . 4.65 1 1
956 1 . . . . . . . 4.95 1 1
957 1 . . . . . . . 3.57 1 1
958 1 . . . . . . . 4.65 1 1
959 1 . . . . . . . 4.95 1 1
960 1 . . . . . . . 2.79 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 3.39 1 1
963 1 . . . . . . . 4.93 1 1
964 1 . . . . . . . 3.39 1 1
965 1 . . . . . . . 4.11 1 1
966 1 . . . . . . . 2.37 1 1
967 1 . . . . . . . 2.06 1 1
968 1 . . . . . . . 2.06 1 1
969 1 . . . . . . . 4.05 1 1
970 1 . . . . . . . 4.05 1 1
971 1 . . . . . . . 2.95 1 1
972 1 . . . . . . . 4.11 1 1
973 1 . . . . . . . 4.11 1 1
974 1 . . . . . . . 4.5 1 1
975 1 . . . . . . . 3.76 1 1
976 1 . . . . . . . 4.25 1 1
977 1 . . . . . . . 4.25 1 1
978 1 . . . . . . . 3.5 1 1
979 1 . . . . . . . 2.55 1 1
980 1 . . . . . . . 4.4 1 1
981 1 . . . . . . . 3.53 1 1
982 1 . . . . . . . 4.4 1 1
983 1 . . . . . . . 2.65 1 1
984 1 . . . . . . . 4.92 1 1
985 1 . . . . . . . 2.4 1 1
986 1 . . . . . . . 4.91 1 1
987 1 . . . . . . . 2.24 1 1
988 1 . . . . . . . 3.94 1 1
989 1 . . . . . . . 4.72 1 1
990 1 . . . . . . . 3.43 1 1
991 1 . . . . . . . 3.43 1 1
992 1 . . . . . . . 3.0 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 4.63 1 1
996 1 . . . . . . . 4.63 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 4.85 1 1
1000 1 . . . . . . . 4.03 1 1
1001 1 . . . . . . . 4.15 1 1
1002 1 . . . . . . . 3.59 1 1
1003 1 . . . . . . . 3.59 1 1
1004 1 . . . . . . . 2.69 1 1
1005 1 . . . . . . . 2.69 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 5.15 1 1
1008 1 . . . . . . . 5.14 1 1
1009 1 . . . . . . . 2.75 1 1
1010 1 . . . . . . . 3.64 1 1
1011 1 . . . . . . . 4.7 1 1
1012 1 . . . . . . . 4.64 1 1
1013 1 . . . . . . . 4.71 1 1
1014 1 . . . . . . . 4.0 1 1
1015 1 . . . . . . . 5.82 1 1
1016 1 . . . . . . . 4.63 1 1
1017 1 . . . . . . . 4.19 1 1
1018 1 . . . . . . . 4.52 1 1
1019 1 . . . . . . . 4.86 1 1
1020 1 . . . . . . . 3.23 1 1
1021 1 . . . . . . . 4.33 1 1
1022 1 . . . . . . . 3.42 1 1
1023 1 . . . . . . . 4.12 1 1
1024 1 . . . . . . . 4.0 1 1
1025 1 . . . . . . . 4.23 1 1
1026 1 . . . . . . . 4.71 1 1
1027 1 . . . . . . . 4.19 1 1
1028 1 . . . . . . . 3.83 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 3.28 1 1
1031 1 . . . . . . . 4.48 1 1
1032 1 . . . . . . . 4.04 1 1
1033 1 . . . . . . . 3.71 1 1
1034 1 . . . . . . . 2.31 1 1
1035 1 . . . . . . . 3.14 1 1
1036 1 . . . . . . . 3.47 1 1
1037 1 . . . . . . . 3.89 1 1
1038 1 . . . . . . . 3.47 1 1
1039 1 . . . . . . . 3.92 1 1
1040 1 . . . . . . . 2.6 1 1
1041 1 . . . . . . . 2.62 1 1
1042 1 . . . . . . . 2.06 1 1
1043 1 . . . . . . . 3.42 1 1
1044 1 . . . . . . . 3.73 1 1
1045 1 . . . . . . . 3.73 1 1
1046 1 . . . . . . . 5.21 1 1
1047 1 . . . . . . . 5.16 1 1
1048 1 . . . . . . . 5.15 1 1
1049 1 . . . . . . . 4.55 1 1
1050 1 . . . . . . . 3.91 1 1
1051 1 . . . . . . . 4.25 1 1
1052 1 . . . . . . . 3.6 1 1
1053 1 . . . . . . . 3.48 1 1
1054 1 . . . . . . . 3.36 1 1
1055 1 . . . . . . . 4.67 1 1
1056 1 . . . . . . . 4.47 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 5.22 1 1
1059 1 . . . . . . . 4.46 1 1
1060 1 . . . . . . . 4.14 1 1
1061 1 . . . . . . . 4.14 1 1
1062 1 . . . . . . . 4.68 1 1
1063 1 . . . . . . . 3.32 1 1
1064 1 . . . . . . . 4.52 1 1
1065 1 . . . . . . . 4.52 1 1
1066 1 . . . . . . . 3.81 1 1
1067 1 . . . . . . . 4.64 1 1
1068 1 . . . . . . . 3.58 1 1
1069 1 . . . . . . . 4.64 1 1
1070 1 . . . . . . . 4.64 1 1
1071 1 . . . . . . . 3.67 1 1
1072 1 . . . . . . . 3.22 1 1
1073 1 . . . . . . . 2.87 1 1
1074 1 . . . . . . . 3.01 1 1
1075 1 . . . . . . . 3.49 1 1
1076 1 . . . . . . . 4.31 1 1
1077 1 . . . . . . . 4.5 1 1
1078 1 . . . . . . . 4.56 1 1
1079 1 . . . . . . . 3.43 1 1
1080 1 . . . . . . . 4.89 1 1
1081 1 . . . . . . . 4.89 1 1
1082 1 . . . . . . . 4.05 1 1
1083 1 . . . . . . . 4.22 1 1
1084 1 . . . . . . . 4.35 1 1
1085 1 . . . . . . . 4.61 1 1
1086 1 . . . . . . . 4.3 1 1
1087 1 . . . . . . . 3.65 1 1
1088 1 . . . . . . . 3.65 1 1
1089 1 . . . . . . . 5.01 1 1
1090 1 . . . . . . . 5.82 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 3.01 1 1
1093 1 . . . . . . . 2.73 1 1
1094 1 . . . . . . . 3.14 1 1
1095 1 . . . . . . . 4.32 1 1
1096 1 . . . . . . . 3.46 1 1
1097 1 . . . . . . . 4.85 1 1
1098 1 . . . . . . . 4.67 1 1
1099 1 . . . . . . . 4.67 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 5.06 1 1
1102 1 . . . . . . . 4.17 1 1
1103 1 . . . . . . . 4.49 1 1
1104 1 . . . . . . . 2.4 1 1
1105 1 . . . . . . . 2.94 1 1
1106 1 . . . . . . . 2.94 1 1
1107 1 . . . . . . . 4.5 1 1
1108 1 . . . . . . . 4.79 1 1
1109 1 . . . . . . . 4.22 1 1
1110 1 . . . . . . . 5.27 1 1
1111 1 . . . . . . . 4.03 1 1
1112 1 . . . . . . . 4.06 1 1
1113 1 . . . . . . . 3.91 1 1
1114 1 . . . . . . . 4.39 1 1
1115 1 . . . . . . . 4.39 1 1
1116 1 . . . . . . . 3.26 1 1
1117 1 . . . . . . . 4.47 1 1
1118 1 . . . . . . . 3.02 1 1
1119 1 . . . . . . . 2.67 1 1
1120 1 . . . . . . . 4.47 1 1
1121 1 . . . . . . . 3.7 1 1
1122 1 . . . . . . . 4.23 1 1
1123 1 . . . . . . . 3.61 1 1
1124 1 . . . . . . . 2.79 1 1
1125 1 . . . . . . . 3.01 1 1
1126 1 . . . . . . . 3.77 1 1
1127 1 . . . . . . . 3.6 1 1
1128 1 . . . . . . . 3.0 1 1
1129 1 . . . . . . . 2.78 1 1
1130 1 . . . . . . . 3.77 1 1
1131 1 . . . . . . . 3.87 1 1
1132 1 . . . . . . . 4.86 1 1
1133 1 . . . . . . . 4.39 1 1
1134 1 . . . . . . . 3.44 1 1
1135 1 . . . . . . . 4.05 1 1
1136 1 . . . . . . . 4.05 1 1
1137 1 . . . . . . . 3.91 1 1
1138 1 . . . . . . . 2.87 1 1
1139 1 . . . . . . . 4.29 1 1
1140 1 . . . . . . . 3.56 1 1
1141 1 . . . . . . . 3.69 1 1
1142 1 . . . . . . . 4.61 1 1
1143 1 . . . . . . . 4.06 1 1
1144 1 . . . . . . . 5.01 1 1
1145 1 . . . . . . . 3.97 1 1
1146 1 . . . . . . . 4.55 1 1
1147 1 . . . . . . . 5.58 1 1
1148 1 . . . . . . . 4.62 1 1
1149 1 . . . . . . . 4.39 1 1
1150 1 . . . . . . . 4.45 1 1
1151 1 . . . . . . . 5.39 1 1
1152 1 . . . . . . . 5.82 1 1
1153 1 . . . . . . . 3.18 1 1
1154 1 . . . . . . . 2.99 1 1
1155 1 . . . . . . . 2.99 1 1
1156 1 . . . . . . . 4.8 1 1
1157 1 . . . . . . . 4.8 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 2.86 1 1
1162 1 . . . . . . . 2.92 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 3.51 1 1
1165 1 . . . . . . . 3.51 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
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 11 PHE O . 11 PHE O 1 2
1 1 2 1 1 61 MET N . 61 MET N 1 2
2 1 1 1 1 11 PHE H . 11 PHE H 1 2
2 1 2 1 1 61 MET O . 61 MET O 1 2
3 1 1 1 1 11 PHE N . 11 PHE N 1 2
3 1 2 1 1 61 MET O . 61 MET O 1 2
4 1 1 1 1 13 VAL O . 13 VAL O 1 2
4 1 2 1 1 59 VAL H . 59 VAL H 1 2
5 1 1 1 1 13 VAL O . 13 VAL O 1 2
5 1 2 1 1 59 VAL N . 59 VAL N 1 2
6 1 1 1 1 13 VAL H . 13 VAL H 1 2
6 1 2 1 1 59 VAL O . 59 VAL O 1 2
7 1 1 1 1 13 VAL N . 13 VAL N 1 2
7 1 2 1 1 59 VAL O . 59 VAL O 1 2
8 1 1 1 1 15 GLY O . 15 GLY O 1 2
8 1 2 1 1 57 VAL H . 57 VAL H 1 2
9 1 1 1 1 15 GLY O . 15 GLY O 1 2
9 1 2 1 1 57 VAL N . 57 VAL N 1 2
10 1 1 1 1 15 GLY H . 15 GLY H 1 2
10 1 2 1 1 57 VAL O . 57 VAL O 1 2
11 1 1 1 1 15 GLY N . 15 GLY N 1 2
11 1 2 1 1 57 VAL O . 57 VAL O 1 2
12 1 1 1 1 17 VAL H . 17 VAL H 1 2
12 1 2 1 1 55 ASP O . 55 ASP O 1 2
13 1 1 1 1 17 VAL N . 17 VAL N 1 2
13 1 2 1 1 55 ASP O . 55 ASP O 1 2
14 1 1 1 1 16 ALA O . 16 ALA O 1 2
14 1 2 1 1 29 LYS H . 29 LYS H 1 2
15 1 1 1 1 16 ALA O . 16 ALA O 1 2
15 1 2 1 1 29 LYS N . 29 LYS N 1 2
16 1 1 1 1 16 ALA H . 16 ALA H 1 2
16 1 2 1 1 29 LYS O . 29 LYS O 1 2
17 1 1 1 1 16 ALA N . 16 ALA N 1 2
17 1 2 1 1 29 LYS O . 29 LYS O 1 2
18 1 1 1 1 19 ALA O . 19 ALA O 1 2
18 1 2 1 1 27 ARG H . 27 ARG H 1 2
19 1 1 1 1 19 ALA O . 19 ALA O 1 2
19 1 2 1 1 27 ARG N . 27 ARG N 1 2
20 1 1 1 1 19 ALA H . 19 ALA H 1 2
20 1 2 1 1 27 ARG O . 27 ARG O 1 2
21 1 1 1 1 19 ALA N . 19 ALA N 1 2
21 1 2 1 1 27 ARG O . 27 ARG O 1 2
22 1 1 1 1 21 LEU O . 21 LEU O 1 2
22 1 2 1 1 25 GLU H . 25 GLU H 1 2
23 1 1 1 1 21 LEU O . 21 LEU O 1 2
23 1 2 1 1 25 GLU N . 25 GLU N 1 2
24 1 1 1 1 21 LEU H . 21 LEU H 1 2
24 1 2 1 1 25 GLU O . 25 GLU O 1 2
25 1 1 1 1 21 LEU N . 21 LEU N 1 2
25 1 2 1 1 25 GLU O . 25 GLU O 1 2
26 1 1 1 1 26 PHE O . 26 PHE O 1 2
26 1 2 1 1 38 CYS H . 38 CYS H 1 2
27 1 1 1 1 26 PHE O . 26 PHE O 1 2
27 1 2 1 1 38 CYS N . 38 CYS N 1 2
28 1 1 1 1 26 PHE H . 26 PHE H 1 2
28 1 2 1 1 38 CYS O . 38 CYS O 1 2
29 1 1 1 1 26 PHE N . 26 PHE N 1 2
29 1 2 1 1 38 CYS O . 38 CYS O 1 2
30 1 1 1 1 18 THR H . 18 THR H 1 2
30 1 2 1 1 27 ARG O . 27 ARG O 1 2
31 1 1 1 1 18 THR N . 18 THR N 1 2
31 1 2 1 1 27 ARG O . 27 ARG O 1 2
32 1 1 1 1 28 VAL O . 28 VAL O 1 2
32 1 2 1 1 36 ILE H . 36 ILE H 1 2
33 1 1 1 1 28 VAL O . 28 VAL O 1 2
33 1 2 1 1 36 ILE N . 36 ILE N 1 2
34 1 1 1 1 28 VAL H . 28 VAL H 1 2
34 1 2 1 1 36 ILE O . 36 ILE O 1 2
35 1 1 1 1 28 VAL N . 28 VAL N 1 2
35 1 2 1 1 36 ILE O . 36 ILE O 1 2
36 1 1 1 1 30 LEU O . 30 LEU O 1 2
36 1 2 1 1 34 HIS H . 34 HIS H 1 2
37 1 1 1 1 30 LEU O . 30 LEU O 1 2
37 1 2 1 1 34 HIS N . 34 HIS N 1 2
38 1 1 1 1 30 LEU H . 30 LEU H 1 2
38 1 2 1 1 34 HIS O . 34 HIS O 1 2
39 1 1 1 1 30 LEU N . 30 LEU N 1 2
39 1 2 1 1 34 HIS O . 34 HIS O 1 2
40 1 1 1 1 39 HIS H . 39 HIS H 1 2
40 1 2 1 1 71 GLY O . 71 GLY O 1 2
41 1 1 1 1 39 HIS N . 39 HIS N 1 2
41 1 2 1 1 71 GLY O . 71 GLY O 1 2
42 1 1 1 1 37 ILE H . 37 ILE H 1 2
42 1 2 1 1 69 LYS O . 69 LYS O 1 2
43 1 1 1 1 37 ILE N . 37 ILE N 1 2
43 1 2 1 1 69 LYS O . 69 LYS O 1 2
44 1 1 1 1 37 ILE O . 37 ILE O 1 2
44 1 2 1 1 71 GLY H . 71 GLY H 1 2
45 1 1 1 1 37 ILE O . 37 ILE O 1 2
45 1 2 1 1 71 GLY N . 71 GLY N 1 2
46 1 1 1 1 39 HIS O . 39 HIS O 1 2
46 1 2 1 1 73 ILE H . 73 ILE H 1 2
47 1 1 1 1 39 HIS O . 39 HIS O 1 2
47 1 2 1 1 73 ILE N . 73 ILE N 1 2
48 1 1 1 1 60 GLU O . 60 GLU O 1 2
48 1 2 1 1 72 ARG H . 72 ARG H 1 2
49 1 1 1 1 60 GLU O . 60 GLU O 1 2
49 1 2 1 1 72 ARG N . 72 ARG N 1 2
50 1 1 1 1 60 GLU H . 60 GLU H 1 2
50 1 2 1 1 72 ARG O . 72 ARG O 1 2
51 1 1 1 1 60 GLU N . 60 GLU N 1 2
51 1 2 1 1 72 ARG O . 72 ARG O 1 2
52 1 1 1 1 43 LYS O . 43 LYS O 1 2
52 1 2 1 1 46 ARG H . 46 ARG H 1 2
53 1 1 1 1 43 LYS O . 43 LYS O 1 2
53 1 2 1 1 46 ARG N . 46 ARG N 1 2
54 1 1 1 1 44 VAL O . 44 VAL O 1 2
54 1 2 1 1 47 SER H . 47 SER H 1 2
55 1 1 1 1 44 VAL O . 44 VAL O 1 2
55 1 2 1 1 47 SER N . 47 SER 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 . . . . . . . 3.5 1 2
2 1 . . . . . . . 2.5 1 2
3 1 . . . . . . . 3.5 1 2
4 1 . . . . . . . 2.5 1 2
5 1 . . . . . . . 3.5 1 2
6 1 . . . . . . . 2.5 1 2
7 1 . . . . . . . 3.5 1 2
8 1 . . . . . . . 2.5 1 2
9 1 . . . . . . . 3.5 1 2
10 1 . . . . . . . 2.5 1 2
11 1 . . . . . . . 3.5 1 2
12 1 . . . . . . . 2.5 1 2
13 1 . . . . . . . 3.5 1 2
14 1 . . . . . . . 2.5 1 2
15 1 . . . . . . . 3.5 1 2
16 1 . . . . . . . 2.5 1 2
17 1 . . . . . . . 3.5 1 2
18 1 . . . . . . . 2.5 1 2
19 1 . . . . . . . 3.5 1 2
20 1 . . . . . . . 2.5 1 2
21 1 . . . . . . . 3.5 1 2
22 1 . . . . . . . 2.5 1 2
23 1 . . . . . . . 3.5 1 2
24 1 . . . . . . . 2.5 1 2
25 1 . . . . . . . 3.5 1 2
26 1 . . . . . . . 2.5 1 2
27 1 . . . . . . . 3.5 1 2
28 1 . . . . . . . 2.5 1 2
29 1 . . . . . . . 3.5 1 2
30 1 . . . . . . . 2.5 1 2
31 1 . . . . . . . 3.5 1 2
32 1 . . . . . . . 2.5 1 2
33 1 . . . . . . . 3.5 1 2
34 1 . . . . . . . 2.5 1 2
35 1 . . . . . . . 3.5 1 2
36 1 . . . . . . . 2.5 1 2
37 1 . . . . . . . 3.5 1 2
38 1 . . . . . . . 2.5 1 2
39 1 . . . . . . . 3.5 1 2
40 1 . . . . . . . 2.5 1 2
41 1 . . . . . . . 3.5 1 2
42 1 . . . . . . . 2.5 1 2
43 1 . . . . . . . 3.5 1 2
44 1 . . . . . . . 2.5 1 2
45 1 . . . . . . . 3.5 1 2
46 1 . . . . . . . 2.5 1 2
47 1 . . . . . . . 3.5 1 2
48 1 . . . . . . . 2.5 1 2
49 1 . . . . . . . 3.5 1 2
50 1 . . . . . . . 2.5 1 2
51 1 . . . . . . . 3.5 1 2
52 1 . . . . . . . 2.5 1 2
53 1 . . . . . . . 3.5 1 2
54 1 . . . . . . . 2.5 1 2
55 1 . . . . . . . 3.5 1 2
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 2 VAL C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -170.4 -30.400002 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
2 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASP N 71.4 185.3 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
3 PHI 1 1 4 ASP C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -88.0 -47.999996 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
4 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 LYS N -60.6 -15.6 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
5 PHI 1 1 8 LYS C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -166.6 -26.599998 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
6 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 LEU N 67.5 207.5 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
7 PHI 1 1 9 THR C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -150.3 -78.9 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
8 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 PHE N 113.5 182.6 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
9 PHI 1 1 10 LEU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -156.0 -84.4 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
10 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLU N 125.299995 174.6 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
11 PHI 1 1 11 PHE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -161.0 -70.7 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
12 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 VAL N 105.3 175.4 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
13 PHI 1 1 12 GLU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -151.4 -111.4 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
14 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N 136.9 176.9 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
15 PHI 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -166.0 -94.09999 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
16 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLY N 114.7 180.8 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
17 PHI 1 1 15 GLY C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -162.7 -77.5 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
18 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 VAL N 124.3 164.3 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
19 PHI 1 1 16 ALA C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -101.9 -52.3 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
20 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 THR N 102.4 142.4 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
21 PHI 1 1 17 VAL C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -126.3 -81.2 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
22 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ALA N -47.6 9.9 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
23 PHI 1 1 18 THR C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -197.5 -103.8 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
24 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LEU N 128.0 168.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
25 PHI 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -153.4 -54.7 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
26 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LEU N 86.7 154.6 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
27 PHI 1 1 20 LEU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -128.4 -54.4 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
28 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 PRO N 85.1 169.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
29 PHI 1 1 24 ALA C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -168.8 -71.3 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
30 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 PHE N 137.2 188.6 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
31 PHI 1 1 25 GLU C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -179.1 -94.6 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
32 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ARG N 112.0 162.3 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1
33 PHI 1 1 26 PHE C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -142.3 -59.299995 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
34 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 VAL N 103.4 144.69998 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
35 PHI 1 1 27 ARG C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -146.2 -96.1 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
36 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 LYS N 103.1 155.5 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
37 PHI 1 1 28 VAL C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -131.4 -58.499996 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
38 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LEU N 100.2 140.2 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
39 PHI 1 1 30 LEU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -87.1 -47.1 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
40 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ASN N -58.300003 13.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
41 PHI 1 1 31 ASP C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -111.7 -69.3 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
42 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 GLU N -18.1 38.2 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
43 PHI 1 1 33 GLU C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -128.3 -50.6 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
44 PSI 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 GLU N 119.6 168.5 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
45 PHI 1 1 34 HIS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -166.79999 -78.3 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
46 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N 126.49999 167.9 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
47 PHI 1 1 35 GLU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -157.8 -117.69999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
48 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ILE N 136.0 176.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
49 PHI 1 1 36 ILE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -135.5 -65.09999 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
50 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 CYS N 109.5 149.5 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
51 PHI 1 1 37 ILE C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -156.7 -98.5 . 38 CYS . . 38 CYS . . 38 CYS . . 38 CYS . 1 1
52 PSI 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 HIS N 142.3 184.9 . 38 CYS . . 38 CYS . . 38 CYS . . 38 CYS . 1 1
53 PHI 1 1 38 CYS C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -155.6 -106.69999 . 39 HIS . . 39 HIS . . 39 HIS . . 39 HIS . 1 1
54 PSI 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 VAL N 121.4 178.5 . 39 HIS . . 39 HIS . . 39 HIS . . 39 HIS . 1 1
55 PHI 1 1 39 HIS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -150.99998 -72.1 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
56 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 SER N 119.7 171.5 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
57 PHI 1 1 40 VAL C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -190.1 -50.1 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
58 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLY N 56.5 216.5 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
59 PHI 1 1 41 SER C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -163.5 -23.5 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1
60 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 LYS N 71.69999 254.1 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1
61 PHI 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -77.69999 -37.7 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
62 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N -58.8 -18.8 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
63 PHI 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -84.2 -44.2 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
64 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ARG N -63.0 -23.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
65 PHI 1 1 44 VAL C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -84.9 -44.9 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
66 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ARG N -55.0 -15.0 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
67 PHI 1 1 45 ARG C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -86.9 -46.899998 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
68 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 SER N -53.3 0.6 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
69 PHI 1 1 46 ARG C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -116.8 -65.0 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
70 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 LYS N -23.3 22.6 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
71 PHI 1 1 48 LYS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -155.7 -65.9 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
72 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ARG N 97.2 180.2 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
73 PHI 1 1 49 ILE C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -134.9 -75.9 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
74 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ILE N 78.8 144.6 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
75 PHI 1 1 50 ARG C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -121.9 -72.5 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
76 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ILE N 112.3 152.29999 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
77 PHI 1 1 51 ILE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -170.4 -77.6 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
78 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ILE N 148.9 189.8 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
79 PHI 1 1 52 ILE C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -77.1 -37.1 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
80 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLY N 115.00001 155.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
81 PHI 1 1 55 ASP C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -139.0 -76.3 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
82 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 VAL N 111.1 188.5 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
83 PHI 1 1 56 ARG C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -158.7 -118.7 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
84 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LEU N 144.69998 184.7 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
85 PHI 1 1 57 VAL C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -159.8 -108.1 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
86 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 VAL N 106.8 148.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
87 PHI 1 1 58 LEU C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -139.5 -96.6 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
88 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLU N 110.1 150.1 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
89 PHI 1 1 59 VAL C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -141.7 -98.7 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
90 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 MET N 109.6 159.19998 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
91 PHI 1 1 60 GLU C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -176.19998 -105.9 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
92 PSI 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 SER N 131.5 171.5 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
93 PHI 1 1 61 MET C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -98.8 -58.8 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
94 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 ILE N 120.799995 210.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
95 PHI 1 1 62 SER C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -77.9 -37.9 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
96 PSI 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 TYR N -64.7 2.7 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
97 PHI 1 1 63 ILE C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -100.5 -48.8 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
98 PSI 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 ASP N -92.1 45.2 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
99 PHI 1 1 64 TYR C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -147.8 13.1 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
100 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ARG N -68.3 -5.8 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
101 PHI 1 1 65 ASP C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -79.8 -39.799995 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 1
102 PSI 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ASN N -69.5 -4.5 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 1
103 PHI 1 1 66 ARG C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -98.6 -52.3 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1
104 PSI 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ALA N -53.4 24.8 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1
105 PHI 1 1 67 ASN C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -118.59999 -39.0 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
106 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 LYS N -53.199997 28.7 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
107 PHI 1 1 69 LYS C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -179.4 -90.3 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
108 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 GLY N 131.7 184.6 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
109 PHI 1 1 70 LYS C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -216.4 -118.19999 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
110 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 ARG N 141.4 181.4 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
111 PHI 1 1 71 GLY C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -161.0 -94.3 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
112 PSI 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ILE N 108.9 179.3 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
113 PHI 1 1 72 ARG C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -113.6 -34.8 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
114 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ILE N 91.0 182.1 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
115 PHI 1 1 73 ILE C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -140.6 -89.6 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
116 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ARG N -63.899998 27.1 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
117 PHI 1 1 74 ILE C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -183.0 -114.899994 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
118 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ARG N 113.2 171.8 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
119 PHI 1 1 75 ARG C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -156.2 -72.4 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
120 PSI 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 LEU N 93.2 146.9 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
121 PHI 1 1 76 ARG C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -143.3 -44.9 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
122 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LYS N 98.6 179.1 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
123 PHI 1 1 77 LEU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -164.4 -26.599998 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
124 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 GLY N 110.4 178.1 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
125 PHI 1 1 81 SER C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -92.19999 -49.5 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
126 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ARG N -71.5 12.2 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.101 -1.800 -2.704 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.426 -0.449 -2.914 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.887 0.571 -1.862 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.043 0.421 -1.351 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.373 0.918 -1.917 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -0.336 -0.949 -1.915 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -0.355 -1.301 -3.568 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -0.522 0.299 -3.049 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.687 -0.084 -3.898 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.325 1.484 -1.998 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.672 0.176 -0.881 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 6.074 1.400 -0.898 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 6.237 0.508 -2.410 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 6.793 -0.210 -0.897 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 3.672 0.989 -2.952 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 3.519 1.876 -1.438 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -0.047 -0.611 -2.858 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.649 -2.374 -3.643 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 4.424 -0.302 -1.098 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 1.711 -4.724 -1.782 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 2.608 -3.636 -1.198 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 2.825 -3.860 0.322 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 1.514 -3.803 1.094 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 3.542 -5.178 0.583 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 1.603 -1.821 -0.760 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 3.570 -3.685 -1.687 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 3.455 -3.063 0.687 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 1.711 -3.940 2.147 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 0.856 -4.587 0.746 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 1.044 -2.843 0.936 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 3.674 -5.311 1.647 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 4.508 -5.164 0.100 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 2.954 -5.993 0.189 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 2.038 -2.325 -1.482 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 2.186 -5.737 -2.297 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 LYS C C -0.923 -4.844 -3.726 1.00 . A A . 3 LYS C 1 1
1 37 1 1 3 LYS CA C -0.551 -5.393 -2.354 1.00 . A A . 3 LYS CA 1 1
1 38 1 1 3 LYS CB C -1.809 -5.542 -1.489 1.00 . A A . 3 LYS CB 1 1
1 39 1 1 3 LYS CD C -0.932 -7.268 0.142 1.00 . A A . 3 LYS CD 1 1
1 40 1 1 3 LYS CE C -0.693 -7.572 1.614 1.00 . A A . 3 LYS CE 1 1
1 41 1 1 3 LYS CG C -1.529 -5.878 -0.031 1.00 . A A . 3 LYS CG 1 1
1 42 1 1 3 LYS H H 0.077 -3.689 -1.267 1.00 . A A . 3 LYS H 1 1
1 43 1 1 3 LYS HA H -0.080 -6.357 -2.473 1.00 . A A . 3 LYS HA 1 1
1 44 1 1 3 LYS HB2 H -2.361 -4.615 -1.518 1.00 . A A . 3 LYS HB2 1 1
1 45 1 1 3 LYS HB3 H -2.424 -6.328 -1.903 1.00 . A A . 3 LYS HB3 1 1
1 46 1 1 3 LYS HD2 H -1.616 -7.999 -0.263 1.00 . A A . 3 LYS HD2 1 1
1 47 1 1 3 LYS HD3 H 0.009 -7.315 -0.386 1.00 . A A . 3 LYS HD3 1 1
1 48 1 1 3 LYS HE2 H 0.026 -6.866 1.999 1.00 . A A . 3 LYS HE2 1 1
1 49 1 1 3 LYS HE3 H -1.628 -7.455 2.144 1.00 . A A . 3 LYS HE3 1 1
1 50 1 1 3 LYS HG2 H -0.834 -5.153 0.364 1.00 . A A . 3 LYS HG2 1 1
1 51 1 1 3 LYS HG3 H -2.456 -5.824 0.523 1.00 . A A . 3 LYS HG3 1 1
1 52 1 1 3 LYS HZ1 H 0.746 -9.071 1.371 1.00 . A A . 3 LYS HZ1 1 1
1 53 1 1 3 LYS HZ2 H -0.845 -9.654 1.468 1.00 . A A . 3 LYS HZ2 1 1
1 54 1 1 3 LYS HZ3 H -0.057 -9.118 2.865 1.00 . A A . 3 LYS HZ3 1 1
1 55 1 1 3 LYS N N 0.405 -4.493 -1.731 1.00 . A A . 3 LYS N 1 1
1 56 1 1 3 LYS NZ N -0.178 -8.949 1.841 1.00 . A A . 3 LYS NZ 1 1
1 57 1 1 3 LYS O O -2.027 -4.341 -3.929 1.00 . A A . 3 LYS O 1 1
1 58 1 1 4 ASP C C 0.690 -5.099 -6.995 1.00 . A A . 4 ASP C 1 1
1 59 1 1 4 ASP CA C -0.156 -4.340 -5.984 1.00 . A A . 4 ASP CA 1 1
1 60 1 1 4 ASP CB C 0.232 -2.853 -5.992 1.00 . A A . 4 ASP CB 1 1
1 61 1 1 4 ASP CG C -0.018 -2.177 -7.332 1.00 . A A . 4 ASP CG 1 1
1 62 1 1 4 ASP H H 0.866 -5.364 -4.437 1.00 . A A . 4 ASP H 1 1
1 63 1 1 4 ASP HA H -1.197 -4.438 -6.253 1.00 . A A . 4 ASP HA 1 1
1 64 1 1 4 ASP HB2 H -0.347 -2.337 -5.242 1.00 . A A . 4 ASP HB2 1 1
1 65 1 1 4 ASP HB3 H 1.283 -2.759 -5.753 1.00 . A A . 4 ASP HB3 1 1
1 66 1 1 4 ASP N N 0.024 -4.909 -4.651 1.00 . A A . 4 ASP N 1 1
1 67 1 1 4 ASP O O 0.167 -5.838 -7.827 1.00 . A A . 4 ASP O 1 1
1 68 1 1 4 ASP OD1 O 0.704 -2.477 -8.306 1.00 . A A . 4 ASP OD1 1 1
1 69 1 1 4 ASP OD2 O -0.935 -1.332 -7.410 1.00 . A A . 4 ASP OD2 1 1
1 70 1 1 5 GLU C C 3.125 -7.022 -7.452 1.00 . A A . 5 GLU C 1 1
1 71 1 1 5 GLU CA C 2.933 -5.556 -7.821 1.00 . A A . 5 GLU CA 1 1
1 72 1 1 5 GLU CB C 4.278 -4.828 -7.784 1.00 . A A . 5 GLU CB 1 1
1 73 1 1 5 GLU CD C 4.739 -4.917 -10.258 1.00 . A A . 5 GLU CD 1 1
1 74 1 1 5 GLU CG C 5.240 -5.268 -8.875 1.00 . A A . 5 GLU CG 1 1
1 75 1 1 5 GLU H H 2.352 -4.328 -6.203 1.00 . A A . 5 GLU H 1 1
1 76 1 1 5 GLU HA H 2.521 -5.492 -8.818 1.00 . A A . 5 GLU HA 1 1
1 77 1 1 5 GLU HB2 H 4.104 -3.767 -7.893 1.00 . A A . 5 GLU HB2 1 1
1 78 1 1 5 GLU HB3 H 4.745 -5.011 -6.828 1.00 . A A . 5 GLU HB3 1 1
1 79 1 1 5 GLU HG2 H 6.191 -4.780 -8.718 1.00 . A A . 5 GLU HG2 1 1
1 80 1 1 5 GLU HG3 H 5.371 -6.339 -8.814 1.00 . A A . 5 GLU HG3 1 1
1 81 1 1 5 GLU N N 2.001 -4.919 -6.902 1.00 . A A . 5 GLU N 1 1
1 82 1 1 5 GLU O O 3.178 -7.898 -8.316 1.00 . A A . 5 GLU O 1 1
1 83 1 1 5 GLU OE1 O 4.078 -5.763 -10.891 1.00 . A A . 5 GLU OE1 1 1
1 84 1 1 5 GLU OE2 O 5.005 -3.788 -10.722 1.00 . A A . 5 GLU OE2 1 1
1 85 1 1 6 LYS C C 2.124 -9.167 -5.064 1.00 . A A . 6 LYS C 1 1
1 86 1 1 6 LYS CA C 3.413 -8.635 -5.669 1.00 . A A . 6 LYS CA 1 1
1 87 1 1 6 LYS CB C 4.540 -8.667 -4.638 1.00 . A A . 6 LYS CB 1 1
1 88 1 1 6 LYS CD C 6.957 -8.192 -4.165 1.00 . A A . 6 LYS CD 1 1
1 89 1 1 6 LYS CE C 8.342 -8.043 -4.771 1.00 . A A . 6 LYS CE 1 1
1 90 1 1 6 LYS CG C 5.907 -8.396 -5.239 1.00 . A A . 6 LYS CG 1 1
1 91 1 1 6 LYS H H 3.151 -6.547 -5.519 1.00 . A A . 6 LYS H 1 1
1 92 1 1 6 LYS HA H 3.687 -9.257 -6.508 1.00 . A A . 6 LYS HA 1 1
1 93 1 1 6 LYS HB2 H 4.346 -7.918 -3.883 1.00 . A A . 6 LYS HB2 1 1
1 94 1 1 6 LYS HB3 H 4.562 -9.640 -4.171 1.00 . A A . 6 LYS HB3 1 1
1 95 1 1 6 LYS HD2 H 6.720 -7.298 -3.607 1.00 . A A . 6 LYS HD2 1 1
1 96 1 1 6 LYS HD3 H 6.953 -9.045 -3.504 1.00 . A A . 6 LYS HD3 1 1
1 97 1 1 6 LYS HE2 H 8.635 -8.985 -5.210 1.00 . A A . 6 LYS HE2 1 1
1 98 1 1 6 LYS HE3 H 8.305 -7.284 -5.539 1.00 . A A . 6 LYS HE3 1 1
1 99 1 1 6 LYS HG2 H 6.193 -9.239 -5.851 1.00 . A A . 6 LYS HG2 1 1
1 100 1 1 6 LYS HG3 H 5.851 -7.507 -5.850 1.00 . A A . 6 LYS HG3 1 1
1 101 1 1 6 LYS HZ1 H 9.146 -6.689 -3.408 1.00 . A A . 6 LYS HZ1 1 1
1 102 1 1 6 LYS HZ2 H 10.307 -7.664 -4.167 1.00 . A A . 6 LYS HZ2 1 1
1 103 1 1 6 LYS HZ3 H 9.318 -8.311 -2.943 1.00 . A A . 6 LYS HZ3 1 1
1 104 1 1 6 LYS N N 3.223 -7.282 -6.160 1.00 . A A . 6 LYS N 1 1
1 105 1 1 6 LYS NZ N 9.348 -7.650 -3.752 1.00 . A A . 6 LYS NZ 1 1
1 106 1 1 6 LYS O O 1.168 -8.412 -4.873 1.00 . A A . 6 LYS O 1 1
1 107 1 1 7 SER C C -0.179 -11.259 -5.249 1.00 . A A . 7 SER C 1 1
1 108 1 1 7 SER CA C 0.949 -11.152 -4.221 1.00 . A A . 7 SER CA 1 1
1 109 1 1 7 SER CB C 0.459 -10.454 -2.947 1.00 . A A . 7 SER CB 1 1
1 110 1 1 7 SER H H 2.925 -10.993 -4.950 1.00 . A A . 7 SER H 1 1
1 111 1 1 7 SER HA H 1.263 -12.153 -3.964 1.00 . A A . 7 SER HA 1 1
1 112 1 1 7 SER HB2 H 0.187 -9.434 -3.178 1.00 . A A . 7 SER HB2 1 1
1 113 1 1 7 SER HB3 H -0.402 -10.977 -2.561 1.00 . A A . 7 SER HB3 1 1
1 114 1 1 7 SER HG H 1.962 -9.608 -2.003 1.00 . A A . 7 SER HG 1 1
1 115 1 1 7 SER N N 2.114 -10.469 -4.780 1.00 . A A . 7 SER N 1 1
1 116 1 1 7 SER O O -1.332 -11.498 -4.893 1.00 . A A . 7 SER O 1 1
1 117 1 1 7 SER OG O 1.472 -10.442 -1.950 1.00 . A A . 7 SER OG 1 1
1 118 1 1 8 LYS C C -1.114 -12.788 -7.733 1.00 . A A . 8 LYS C 1 1
1 119 1 1 8 LYS CA C -0.787 -11.309 -7.615 1.00 . A A . 8 LYS CA 1 1
1 120 1 1 8 LYS CB C -0.228 -10.807 -8.944 1.00 . A A . 8 LYS CB 1 1
1 121 1 1 8 LYS CD C 0.570 -8.895 -10.335 1.00 . A A . 8 LYS CD 1 1
1 122 1 1 8 LYS CE C 0.774 -7.393 -10.432 1.00 . A A . 8 LYS CE 1 1
1 123 1 1 8 LYS CG C -0.065 -9.301 -9.018 1.00 . A A . 8 LYS CG 1 1
1 124 1 1 8 LYS H H 1.084 -10.830 -6.742 1.00 . A A . 8 LYS H 1 1
1 125 1 1 8 LYS HA H -1.688 -10.765 -7.379 1.00 . A A . 8 LYS HA 1 1
1 126 1 1 8 LYS HB2 H 0.739 -11.258 -9.107 1.00 . A A . 8 LYS HB2 1 1
1 127 1 1 8 LYS HB3 H -0.894 -11.114 -9.738 1.00 . A A . 8 LYS HB3 1 1
1 128 1 1 8 LYS HD2 H 1.529 -9.383 -10.423 1.00 . A A . 8 LYS HD2 1 1
1 129 1 1 8 LYS HD3 H -0.074 -9.217 -11.142 1.00 . A A . 8 LYS HD3 1 1
1 130 1 1 8 LYS HE2 H -0.175 -6.926 -10.648 1.00 . A A . 8 LYS HE2 1 1
1 131 1 1 8 LYS HE3 H 1.146 -7.031 -9.484 1.00 . A A . 8 LYS HE3 1 1
1 132 1 1 8 LYS HG2 H -1.036 -8.838 -8.933 1.00 . A A . 8 LYS HG2 1 1
1 133 1 1 8 LYS HG3 H 0.567 -8.977 -8.206 1.00 . A A . 8 LYS HG3 1 1
1 134 1 1 8 LYS HZ1 H 1.457 -7.467 -12.408 1.00 . A A . 8 LYS HZ1 1 1
1 135 1 1 8 LYS HZ2 H 2.695 -7.380 -11.252 1.00 . A A . 8 LYS HZ2 1 1
1 136 1 1 8 LYS HZ3 H 1.784 -6.002 -11.621 1.00 . A A . 8 LYS HZ3 1 1
1 137 1 1 8 LYS N N 0.168 -11.099 -6.529 1.00 . A A . 8 LYS N 1 1
1 138 1 1 8 LYS NZ N 1.743 -7.037 -11.500 1.00 . A A . 8 LYS NZ 1 1
1 139 1 1 8 LYS O O -2.190 -13.168 -8.195 1.00 . A A . 8 LYS O 1 1
1 140 1 1 9 THR C C -1.352 -15.341 -6.130 1.00 . A A . 9 THR C 1 1
1 141 1 1 9 THR CA C -0.366 -15.045 -7.251 1.00 . A A . 9 THR CA 1 1
1 142 1 1 9 THR CB C 0.963 -15.766 -6.991 1.00 . A A . 9 THR CB 1 1
1 143 1 1 9 THR CG2 C 1.839 -15.750 -8.235 1.00 . A A . 9 THR CG2 1 1
1 144 1 1 9 THR H H 0.712 -13.249 -7.080 1.00 . A A . 9 THR H 1 1
1 145 1 1 9 THR HA H -0.775 -15.389 -8.190 1.00 . A A . 9 THR HA 1 1
1 146 1 1 9 THR HB H 0.757 -16.792 -6.722 1.00 . A A . 9 THR HB 1 1
1 147 1 1 9 THR HG1 H 1.079 -15.142 -5.124 1.00 . A A . 9 THR HG1 1 1
1 148 1 1 9 THR HG21 H 2.759 -16.277 -8.033 1.00 . A A . 9 THR HG21 1 1
1 149 1 1 9 THR HG22 H 2.061 -14.728 -8.505 1.00 . A A . 9 THR HG22 1 1
1 150 1 1 9 THR HG23 H 1.317 -16.233 -9.049 1.00 . A A . 9 THR HG23 1 1
1 151 1 1 9 THR N N -0.158 -13.615 -7.335 1.00 . A A . 9 THR N 1 1
1 152 1 1 9 THR O O -0.976 -15.434 -4.959 1.00 . A A . 9 THR O 1 1
1 153 1 1 9 THR OG1 O 1.647 -15.123 -5.907 1.00 . A A . 9 THR OG1 1 1
1 154 1 1 10 LEU C C -4.721 -16.535 -5.878 1.00 . A A . 10 LEU C 1 1
1 155 1 1 10 LEU CA C -3.681 -15.482 -5.516 1.00 . A A . 10 LEU CA 1 1
1 156 1 1 10 LEU CB C -4.295 -14.076 -5.442 1.00 . A A . 10 LEU CB 1 1
1 157 1 1 10 LEU CD1 C -5.362 -12.490 -3.839 1.00 . A A . 10 LEU CD1 1 1
1 158 1 1 10 LEU CD2 C -6.782 -14.048 -5.168 1.00 . A A . 10 LEU CD2 1 1
1 159 1 1 10 LEU CG C -5.447 -13.877 -4.459 1.00 . A A . 10 LEU CG 1 1
1 160 1 1 10 LEU H H -2.838 -15.509 -7.445 1.00 . A A . 10 LEU H 1 1
1 161 1 1 10 LEU HA H -3.250 -15.728 -4.558 1.00 . A A . 10 LEU HA 1 1
1 162 1 1 10 LEU HB2 H -3.509 -13.385 -5.175 1.00 . A A . 10 LEU HB2 1 1
1 163 1 1 10 LEU HB3 H -4.650 -13.815 -6.428 1.00 . A A . 10 LEU HB3 1 1
1 164 1 1 10 LEU HD11 H -5.418 -11.744 -4.618 1.00 . A A . 10 LEU HD11 1 1
1 165 1 1 10 LEU HD12 H -4.424 -12.389 -3.313 1.00 . A A . 10 LEU HD12 1 1
1 166 1 1 10 LEU HD13 H -6.180 -12.352 -3.148 1.00 . A A . 10 LEU HD13 1 1
1 167 1 1 10 LEU HD21 H -6.856 -13.330 -5.971 1.00 . A A . 10 LEU HD21 1 1
1 168 1 1 10 LEU HD22 H -7.587 -13.888 -4.466 1.00 . A A . 10 LEU HD22 1 1
1 169 1 1 10 LEU HD23 H -6.849 -15.048 -5.572 1.00 . A A . 10 LEU HD23 1 1
1 170 1 1 10 LEU HG H -5.381 -14.612 -3.669 1.00 . A A . 10 LEU HG 1 1
1 171 1 1 10 LEU N N -2.615 -15.453 -6.492 1.00 . A A . 10 LEU N 1 1
1 172 1 1 10 LEU O O -5.036 -16.738 -7.054 1.00 . A A . 10 LEU O 1 1
1 173 1 1 11 PHE C C -7.581 -17.687 -4.528 1.00 . A A . 11 PHE C 1 1
1 174 1 1 11 PHE CA C -6.252 -18.224 -5.041 1.00 . A A . 11 PHE CA 1 1
1 175 1 1 11 PHE CB C -5.862 -19.507 -4.300 1.00 . A A . 11 PHE CB 1 1
1 176 1 1 11 PHE CD1 C -6.643 -21.385 -5.767 1.00 . A A . 11 PHE CD1 1 1
1 177 1 1 11 PHE CD2 C -7.726 -21.063 -3.668 1.00 . A A . 11 PHE CD2 1 1
1 178 1 1 11 PHE CE1 C -7.465 -22.461 -6.030 1.00 . A A . 11 PHE CE1 1 1
1 179 1 1 11 PHE CE2 C -8.552 -22.140 -3.927 1.00 . A A . 11 PHE CE2 1 1
1 180 1 1 11 PHE CG C -6.763 -20.675 -4.584 1.00 . A A . 11 PHE CG 1 1
1 181 1 1 11 PHE CZ C -8.422 -22.839 -5.110 1.00 . A A . 11 PHE CZ 1 1
1 182 1 1 11 PHE H H -4.924 -17.008 -3.948 1.00 . A A . 11 PHE H 1 1
1 183 1 1 11 PHE HA H -6.340 -18.432 -6.098 1.00 . A A . 11 PHE HA 1 1
1 184 1 1 11 PHE HB2 H -4.859 -19.786 -4.586 1.00 . A A . 11 PHE HB2 1 1
1 185 1 1 11 PHE HB3 H -5.886 -19.318 -3.236 1.00 . A A . 11 PHE HB3 1 1
1 186 1 1 11 PHE HD1 H -5.898 -21.089 -6.488 1.00 . A A . 11 PHE HD1 1 1
1 187 1 1 11 PHE HD2 H -7.827 -20.516 -2.742 1.00 . A A . 11 PHE HD2 1 1
1 188 1 1 11 PHE HE1 H -7.363 -23.007 -6.957 1.00 . A A . 11 PHE HE1 1 1
1 189 1 1 11 PHE HE2 H -9.299 -22.434 -3.205 1.00 . A A . 11 PHE HE2 1 1
1 190 1 1 11 PHE HZ H -9.065 -23.683 -5.315 1.00 . A A . 11 PHE HZ 1 1
1 191 1 1 11 PHE N N -5.230 -17.212 -4.862 1.00 . A A . 11 PHE N 1 1
1 192 1 1 11 PHE O O -7.620 -16.939 -3.551 1.00 . A A . 11 PHE O 1 1
1 193 1 1 12 GLU C C -10.899 -18.635 -4.408 1.00 . A A . 12 GLU C 1 1
1 194 1 1 12 GLU CA C -9.968 -17.518 -4.859 1.00 . A A . 12 GLU CA 1 1
1 195 1 1 12 GLU CB C -10.545 -16.792 -6.068 1.00 . A A . 12 GLU CB 1 1
1 196 1 1 12 GLU CD C -9.934 -15.348 -8.041 1.00 . A A . 12 GLU CD 1 1
1 197 1 1 12 GLU CG C -9.619 -15.711 -6.606 1.00 . A A . 12 GLU CG 1 1
1 198 1 1 12 GLU H H -8.577 -18.673 -5.944 1.00 . A A . 12 GLU H 1 1
1 199 1 1 12 GLU HA H -9.848 -16.814 -4.049 1.00 . A A . 12 GLU HA 1 1
1 200 1 1 12 GLU HB2 H -10.726 -17.509 -6.855 1.00 . A A . 12 GLU HB2 1 1
1 201 1 1 12 GLU HB3 H -11.479 -16.330 -5.788 1.00 . A A . 12 GLU HB3 1 1
1 202 1 1 12 GLU HG2 H -9.722 -14.828 -5.992 1.00 . A A . 12 GLU HG2 1 1
1 203 1 1 12 GLU HG3 H -8.595 -16.067 -6.550 1.00 . A A . 12 GLU HG3 1 1
1 204 1 1 12 GLU N N -8.659 -18.043 -5.198 1.00 . A A . 12 GLU N 1 1
1 205 1 1 12 GLU O O -11.118 -19.609 -5.131 1.00 . A A . 12 GLU O 1 1
1 206 1 1 12 GLU OE1 O -10.696 -14.387 -8.271 1.00 . A A . 12 GLU OE1 1 1
1 207 1 1 12 GLU OE2 O -9.416 -16.029 -8.954 1.00 . A A . 12 GLU OE2 1 1
1 208 1 1 13 VAL C C -13.745 -18.961 -2.549 1.00 . A A . 13 VAL C 1 1
1 209 1 1 13 VAL CA C -12.321 -19.493 -2.640 1.00 . A A . 13 VAL CA 1 1
1 210 1 1 13 VAL CB C -11.850 -19.926 -1.231 1.00 . A A . 13 VAL CB 1 1
1 211 1 1 13 VAL CG1 C -12.792 -20.955 -0.627 1.00 . A A . 13 VAL CG1 1 1
1 212 1 1 13 VAL CG2 C -10.435 -20.472 -1.288 1.00 . A A . 13 VAL CG2 1 1
1 213 1 1 13 VAL H H -11.222 -17.684 -2.684 1.00 . A A . 13 VAL H 1 1
1 214 1 1 13 VAL HA H -12.310 -20.358 -3.284 1.00 . A A . 13 VAL HA 1 1
1 215 1 1 13 VAL HB H -11.850 -19.057 -0.589 1.00 . A A . 13 VAL HB 1 1
1 216 1 1 13 VAL HG11 H -13.780 -20.529 -0.536 1.00 . A A . 13 VAL HG11 1 1
1 217 1 1 13 VAL HG12 H -12.430 -21.242 0.349 1.00 . A A . 13 VAL HG12 1 1
1 218 1 1 13 VAL HG13 H -12.833 -21.823 -1.267 1.00 . A A . 13 VAL HG13 1 1
1 219 1 1 13 VAL HG21 H -10.402 -21.317 -1.960 1.00 . A A . 13 VAL HG21 1 1
1 220 1 1 13 VAL HG22 H -10.125 -20.785 -0.300 1.00 . A A . 13 VAL HG22 1 1
1 221 1 1 13 VAL HG23 H -9.769 -19.703 -1.647 1.00 . A A . 13 VAL HG23 1 1
1 222 1 1 13 VAL N N -11.433 -18.492 -3.208 1.00 . A A . 13 VAL N 1 1
1 223 1 1 13 VAL O O -13.968 -17.821 -2.140 1.00 . A A . 13 VAL O 1 1
1 224 1 1 14 GLU C C -16.694 -20.116 -1.575 1.00 . A A . 14 GLU C 1 1
1 225 1 1 14 GLU CA C -16.106 -19.435 -2.805 1.00 . A A . 14 GLU CA 1 1
1 226 1 1 14 GLU CB C -16.873 -19.852 -4.061 1.00 . A A . 14 GLU CB 1 1
1 227 1 1 14 GLU CD C -17.096 -19.660 -6.570 1.00 . A A . 14 GLU CD 1 1
1 228 1 1 14 GLU CG C -16.398 -19.153 -5.326 1.00 . A A . 14 GLU CG 1 1
1 229 1 1 14 GLU H H -14.461 -20.656 -3.316 1.00 . A A . 14 GLU H 1 1
1 230 1 1 14 GLU HA H -16.174 -18.364 -2.684 1.00 . A A . 14 GLU HA 1 1
1 231 1 1 14 GLU HB2 H -16.757 -20.917 -4.200 1.00 . A A . 14 GLU HB2 1 1
1 232 1 1 14 GLU HB3 H -17.920 -19.628 -3.921 1.00 . A A . 14 GLU HB3 1 1
1 233 1 1 14 GLU HG2 H -16.589 -18.094 -5.232 1.00 . A A . 14 GLU HG2 1 1
1 234 1 1 14 GLU HG3 H -15.335 -19.318 -5.434 1.00 . A A . 14 GLU HG3 1 1
1 235 1 1 14 GLU N N -14.703 -19.786 -2.935 1.00 . A A . 14 GLU N 1 1
1 236 1 1 14 GLU O O -16.790 -21.342 -1.522 1.00 . A A . 14 GLU O 1 1
1 237 1 1 14 GLU OE1 O -16.460 -20.385 -7.359 1.00 . A A . 14 GLU OE1 1 1
1 238 1 1 14 GLU OE2 O -18.288 -19.343 -6.761 1.00 . A A . 14 GLU OE2 1 1
1 239 1 1 15 GLY C C -18.644 -18.949 1.259 1.00 . A A . 15 GLY C 1 1
1 240 1 1 15 GLY CA C -17.616 -19.868 0.640 1.00 . A A . 15 GLY CA 1 1
1 241 1 1 15 GLY H H -16.989 -18.346 -0.691 1.00 . A A . 15 GLY H 1 1
1 242 1 1 15 GLY HA2 H -18.078 -20.820 0.424 1.00 . A A . 15 GLY HA2 1 1
1 243 1 1 15 GLY HA3 H -16.812 -20.018 1.343 1.00 . A A . 15 GLY HA3 1 1
1 244 1 1 15 GLY N N -17.073 -19.320 -0.587 1.00 . A A . 15 GLY N 1 1
1 245 1 1 15 GLY O O -19.273 -18.162 0.556 1.00 . A A . 15 GLY O 1 1
1 246 1 1 16 ALA C C -19.275 -17.922 4.698 1.00 . A A . 16 ALA C 1 1
1 247 1 1 16 ALA CA C -19.761 -18.186 3.279 1.00 . A A . 16 ALA CA 1 1
1 248 1 1 16 ALA CB C -21.147 -18.816 3.302 1.00 . A A . 16 ALA CB 1 1
1 249 1 1 16 ALA H H -18.300 -19.704 3.079 1.00 . A A . 16 ALA H 1 1
1 250 1 1 16 ALA HA H -19.825 -17.248 2.749 1.00 . A A . 16 ALA HA 1 1
1 251 1 1 16 ALA HB1 H -21.837 -18.151 3.800 1.00 . A A . 16 ALA HB1 1 1
1 252 1 1 16 ALA HB2 H -21.108 -19.756 3.833 1.00 . A A . 16 ALA HB2 1 1
1 253 1 1 16 ALA HB3 H -21.481 -18.988 2.289 1.00 . A A . 16 ALA HB3 1 1
1 254 1 1 16 ALA N N -18.819 -19.042 2.570 1.00 . A A . 16 ALA N 1 1
1 255 1 1 16 ALA O O -18.695 -18.803 5.332 1.00 . A A . 16 ALA O 1 1
1 256 1 1 17 VAL C C -19.898 -17.105 7.584 1.00 . A A . 17 VAL C 1 1
1 257 1 1 17 VAL CA C -19.090 -16.333 6.537 1.00 . A A . 17 VAL CA 1 1
1 258 1 1 17 VAL CB C -19.236 -14.806 6.754 1.00 . A A . 17 VAL CB 1 1
1 259 1 1 17 VAL CG1 C -20.679 -14.367 6.566 1.00 . A A . 17 VAL CG1 1 1
1 260 1 1 17 VAL CG2 C -18.717 -14.394 8.126 1.00 . A A . 17 VAL CG2 1 1
1 261 1 1 17 VAL H H -19.982 -16.057 4.634 1.00 . A A . 17 VAL H 1 1
1 262 1 1 17 VAL HA H -18.046 -16.592 6.645 1.00 . A A . 17 VAL HA 1 1
1 263 1 1 17 VAL HB H -18.637 -14.303 6.006 1.00 . A A . 17 VAL HB 1 1
1 264 1 1 17 VAL HG11 H -21.006 -14.626 5.570 1.00 . A A . 17 VAL HG11 1 1
1 265 1 1 17 VAL HG12 H -20.751 -13.298 6.702 1.00 . A A . 17 VAL HG12 1 1
1 266 1 1 17 VAL HG13 H -21.302 -14.866 7.292 1.00 . A A . 17 VAL HG13 1 1
1 267 1 1 17 VAL HG21 H -17.673 -14.658 8.209 1.00 . A A . 17 VAL HG21 1 1
1 268 1 1 17 VAL HG22 H -19.279 -14.907 8.891 1.00 . A A . 17 VAL HG22 1 1
1 269 1 1 17 VAL HG23 H -18.829 -13.326 8.250 1.00 . A A . 17 VAL HG23 1 1
1 270 1 1 17 VAL N N -19.508 -16.713 5.189 1.00 . A A . 17 VAL N 1 1
1 271 1 1 17 VAL O O -21.078 -17.388 7.377 1.00 . A A . 17 VAL O 1 1
1 272 1 1 18 THR C C -20.178 -17.346 10.958 1.00 . A A . 18 THR C 1 1
1 273 1 1 18 THR CA C -19.939 -18.229 9.729 1.00 . A A . 18 THR CA 1 1
1 274 1 1 18 THR CB C -19.167 -19.517 10.121 1.00 . A A . 18 THR CB 1 1
1 275 1 1 18 THR CG2 C -17.870 -19.205 10.854 1.00 . A A . 18 THR CG2 1 1
1 276 1 1 18 THR H H -18.301 -17.268 8.788 1.00 . A A . 18 THR H 1 1
1 277 1 1 18 THR HA H -20.900 -18.526 9.334 1.00 . A A . 18 THR HA 1 1
1 278 1 1 18 THR HB H -18.925 -20.056 9.214 1.00 . A A . 18 THR HB 1 1
1 279 1 1 18 THR HG1 H -19.604 -21.245 10.978 1.00 . A A . 18 THR HG1 1 1
1 280 1 1 18 THR HG21 H -17.382 -20.128 11.132 1.00 . A A . 18 THR HG21 1 1
1 281 1 1 18 THR HG22 H -18.090 -18.632 11.742 1.00 . A A . 18 THR HG22 1 1
1 282 1 1 18 THR HG23 H -17.220 -18.635 10.208 1.00 . A A . 18 THR HG23 1 1
1 283 1 1 18 THR N N -19.254 -17.488 8.682 1.00 . A A . 18 THR N 1 1
1 284 1 1 18 THR O O -21.199 -17.478 11.635 1.00 . A A . 18 THR O 1 1
1 285 1 1 18 THR OG1 O -19.986 -20.351 10.945 1.00 . A A . 18 THR OG1 1 1
1 286 1 1 19 ALA C C -18.361 -14.380 12.225 1.00 . A A . 19 ALA C 1 1
1 287 1 1 19 ALA CA C -19.354 -15.526 12.366 1.00 . A A . 19 ALA CA 1 1
1 288 1 1 19 ALA CB C -19.112 -16.272 13.672 1.00 . A A . 19 ALA CB 1 1
1 289 1 1 19 ALA H H -18.456 -16.368 10.648 1.00 . A A . 19 ALA H 1 1
1 290 1 1 19 ALA HA H -20.356 -15.124 12.383 1.00 . A A . 19 ALA HA 1 1
1 291 1 1 19 ALA HB1 H -19.225 -15.591 14.502 1.00 . A A . 19 ALA HB1 1 1
1 292 1 1 19 ALA HB2 H -18.111 -16.678 13.673 1.00 . A A . 19 ALA HB2 1 1
1 293 1 1 19 ALA HB3 H -19.827 -17.077 13.765 1.00 . A A . 19 ALA HB3 1 1
1 294 1 1 19 ALA N N -19.245 -16.433 11.228 1.00 . A A . 19 ALA N 1 1
1 295 1 1 19 ALA O O -17.371 -14.496 11.499 1.00 . A A . 19 ALA O 1 1
1 296 1 1 20 LEU C C -17.200 -11.854 14.290 1.00 . A A . 20 LEU C 1 1
1 297 1 1 20 LEU CA C -17.722 -12.137 12.888 1.00 . A A . 20 LEU CA 1 1
1 298 1 1 20 LEU CB C -18.402 -10.882 12.314 1.00 . A A . 20 LEU CB 1 1
1 299 1 1 20 LEU CD1 C -19.722 -8.777 12.655 1.00 . A A . 20 LEU CD1 1 1
1 300 1 1 20 LEU CD2 C -20.601 -10.932 13.553 1.00 . A A . 20 LEU CD2 1 1
1 301 1 1 20 LEU CG C -19.347 -10.122 13.258 1.00 . A A . 20 LEU CG 1 1
1 302 1 1 20 LEU H H -19.446 -13.229 13.450 1.00 . A A . 20 LEU H 1 1
1 303 1 1 20 LEU HA H -16.884 -12.399 12.257 1.00 . A A . 20 LEU HA 1 1
1 304 1 1 20 LEU HB2 H -17.627 -10.200 11.998 1.00 . A A . 20 LEU HB2 1 1
1 305 1 1 20 LEU HB3 H -18.968 -11.179 11.442 1.00 . A A . 20 LEU HB3 1 1
1 306 1 1 20 LEU HD11 H -20.387 -8.252 13.326 1.00 . A A . 20 LEU HD11 1 1
1 307 1 1 20 LEU HD12 H -20.217 -8.931 11.708 1.00 . A A . 20 LEU HD12 1 1
1 308 1 1 20 LEU HD13 H -18.828 -8.190 12.502 1.00 . A A . 20 LEU HD13 1 1
1 309 1 1 20 LEU HD21 H -21.103 -11.172 12.627 1.00 . A A . 20 LEU HD21 1 1
1 310 1 1 20 LEU HD22 H -21.262 -10.355 14.183 1.00 . A A . 20 LEU HD22 1 1
1 311 1 1 20 LEU HD23 H -20.329 -11.845 14.061 1.00 . A A . 20 LEU HD23 1 1
1 312 1 1 20 LEU HG H -18.838 -9.937 14.194 1.00 . A A . 20 LEU HG 1 1
1 313 1 1 20 LEU N N -18.627 -13.276 12.911 1.00 . A A . 20 LEU N 1 1
1 314 1 1 20 LEU O O -17.841 -12.198 15.285 1.00 . A A . 20 LEU O 1 1
1 315 1 1 21 LEU C C -15.275 -9.407 15.781 1.00 . A A . 21 LEU C 1 1
1 316 1 1 21 LEU CA C -15.415 -10.917 15.635 1.00 . A A . 21 LEU CA 1 1
1 317 1 1 21 LEU CB C -14.040 -11.590 15.766 1.00 . A A . 21 LEU CB 1 1
1 318 1 1 21 LEU CD1 C -14.583 -13.931 14.999 1.00 . A A . 21 LEU CD1 1 1
1 319 1 1 21 LEU CD2 C -12.672 -13.537 16.561 1.00 . A A . 21 LEU CD2 1 1
1 320 1 1 21 LEU CG C -14.060 -13.077 16.143 1.00 . A A . 21 LEU CG 1 1
1 321 1 1 21 LEU H H -15.568 -11.002 13.527 1.00 . A A . 21 LEU H 1 1
1 322 1 1 21 LEU HA H -16.062 -11.282 16.421 1.00 . A A . 21 LEU HA 1 1
1 323 1 1 21 LEU HB2 H -13.527 -11.490 14.821 1.00 . A A . 21 LEU HB2 1 1
1 324 1 1 21 LEU HB3 H -13.476 -11.059 16.519 1.00 . A A . 21 LEU HB3 1 1
1 325 1 1 21 LEU HD11 H -13.933 -13.825 14.143 1.00 . A A . 21 LEU HD11 1 1
1 326 1 1 21 LEU HD12 H -15.580 -13.606 14.734 1.00 . A A . 21 LEU HD12 1 1
1 327 1 1 21 LEU HD13 H -14.611 -14.966 15.304 1.00 . A A . 21 LEU HD13 1 1
1 328 1 1 21 LEU HD21 H -11.980 -13.378 15.746 1.00 . A A . 21 LEU HD21 1 1
1 329 1 1 21 LEU HD22 H -12.699 -14.587 16.810 1.00 . A A . 21 LEU HD22 1 1
1 330 1 1 21 LEU HD23 H -12.349 -12.971 17.422 1.00 . A A . 21 LEU HD23 1 1
1 331 1 1 21 LEU HG H -14.722 -13.214 16.987 1.00 . A A . 21 LEU HG 1 1
1 332 1 1 21 LEU N N -16.031 -11.245 14.361 1.00 . A A . 21 LEU N 1 1
1 333 1 1 21 LEU O O -15.243 -8.687 14.782 1.00 . A A . 21 LEU O 1 1
1 334 1 1 22 PRO C C -13.715 -6.883 16.835 1.00 . A A . 22 PRO C 1 1
1 335 1 1 22 PRO CA C -15.039 -7.474 17.329 1.00 . A A . 22 PRO CA 1 1
1 336 1 1 22 PRO CB C -15.098 -7.413 18.861 1.00 . A A . 22 PRO CB 1 1
1 337 1 1 22 PRO CD C -15.207 -9.715 18.263 1.00 . A A . 22 PRO CD 1 1
1 338 1 1 22 PRO CG C -15.652 -8.726 19.293 1.00 . A A . 22 PRO CG 1 1
1 339 1 1 22 PRO HA H -15.859 -6.907 16.914 1.00 . A A . 22 PRO HA 1 1
1 340 1 1 22 PRO HB2 H -14.103 -7.258 19.254 1.00 . A A . 22 PRO HB2 1 1
1 341 1 1 22 PRO HB3 H -15.737 -6.596 19.165 1.00 . A A . 22 PRO HB3 1 1
1 342 1 1 22 PRO HD2 H -14.225 -10.097 18.504 1.00 . A A . 22 PRO HD2 1 1
1 343 1 1 22 PRO HD3 H -15.920 -10.522 18.180 1.00 . A A . 22 PRO HD3 1 1
1 344 1 1 22 PRO HG2 H -15.254 -8.990 20.261 1.00 . A A . 22 PRO HG2 1 1
1 345 1 1 22 PRO HG3 H -16.731 -8.678 19.329 1.00 . A A . 22 PRO HG3 1 1
1 346 1 1 22 PRO N N -15.175 -8.912 17.031 1.00 . A A . 22 PRO N 1 1
1 347 1 1 22 PRO O O -13.388 -5.731 17.122 1.00 . A A . 22 PRO O 1 1
1 348 1 1 23 ALA C C -11.911 -6.985 14.015 1.00 . A A . 23 ALA C 1 1
1 349 1 1 23 ALA CA C -11.710 -7.241 15.503 1.00 . A A . 23 ALA CA 1 1
1 350 1 1 23 ALA CB C -10.629 -8.288 15.722 1.00 . A A . 23 ALA CB 1 1
1 351 1 1 23 ALA H H -13.253 -8.603 15.955 1.00 . A A . 23 ALA H 1 1
1 352 1 1 23 ALA HA H -11.404 -6.324 15.986 1.00 . A A . 23 ALA HA 1 1
1 353 1 1 23 ALA HB1 H -10.493 -8.450 16.781 1.00 . A A . 23 ALA HB1 1 1
1 354 1 1 23 ALA HB2 H -9.702 -7.942 15.289 1.00 . A A . 23 ALA HB2 1 1
1 355 1 1 23 ALA HB3 H -10.923 -9.213 15.250 1.00 . A A . 23 ALA HB3 1 1
1 356 1 1 23 ALA N N -12.958 -7.683 16.103 1.00 . A A . 23 ALA N 1 1
1 357 1 1 23 ALA O O -10.965 -7.060 13.225 1.00 . A A . 23 ALA O 1 1
1 358 1 1 24 ALA C C -13.199 -7.715 11.418 1.00 . A A . 24 ALA C 1 1
1 359 1 1 24 ALA CA C -13.541 -6.483 12.244 1.00 . A A . 24 ALA CA 1 1
1 360 1 1 24 ALA CB C -12.856 -5.242 11.680 1.00 . A A . 24 ALA CB 1 1
1 361 1 1 24 ALA H H -13.856 -6.628 14.335 1.00 . A A . 24 ALA H 1 1
1 362 1 1 24 ALA HA H -14.609 -6.324 12.209 1.00 . A A . 24 ALA HA 1 1
1 363 1 1 24 ALA HB1 H -11.786 -5.388 11.683 1.00 . A A . 24 ALA HB1 1 1
1 364 1 1 24 ALA HB2 H -13.104 -4.386 12.290 1.00 . A A . 24 ALA HB2 1 1
1 365 1 1 24 ALA HB3 H -13.194 -5.073 10.668 1.00 . A A . 24 ALA HB3 1 1
1 366 1 1 24 ALA N N -13.163 -6.696 13.643 1.00 . A A . 24 ALA N 1 1
1 367 1 1 24 ALA O O -12.958 -7.636 10.210 1.00 . A A . 24 ALA O 1 1
1 368 1 1 25 GLU C C -13.985 -10.910 11.035 1.00 . A A . 25 GLU C 1 1
1 369 1 1 25 GLU CA C -12.781 -10.103 11.481 1.00 . A A . 25 GLU CA 1 1
1 370 1 1 25 GLU CB C -11.943 -10.901 12.482 1.00 . A A . 25 GLU CB 1 1
1 371 1 1 25 GLU CD C -10.485 -12.904 12.905 1.00 . A A . 25 GLU CD 1 1
1 372 1 1 25 GLU CG C -11.429 -12.221 11.942 1.00 . A A . 25 GLU CG 1 1
1 373 1 1 25 GLU H H -13.510 -8.861 13.014 1.00 . A A . 25 GLU H 1 1
1 374 1 1 25 GLU HA H -12.175 -9.870 10.618 1.00 . A A . 25 GLU HA 1 1
1 375 1 1 25 GLU HB2 H -11.093 -10.304 12.776 1.00 . A A . 25 GLU HB2 1 1
1 376 1 1 25 GLU HB3 H -12.546 -11.105 13.356 1.00 . A A . 25 GLU HB3 1 1
1 377 1 1 25 GLU HG2 H -12.269 -12.874 11.759 1.00 . A A . 25 GLU HG2 1 1
1 378 1 1 25 GLU HG3 H -10.906 -12.037 11.015 1.00 . A A . 25 GLU HG3 1 1
1 379 1 1 25 GLU N N -13.201 -8.857 12.085 1.00 . A A . 25 GLU N 1 1
1 380 1 1 25 GLU O O -14.976 -11.012 11.757 1.00 . A A . 25 GLU O 1 1
1 381 1 1 25 GLU OE1 O -9.292 -12.539 12.920 1.00 . A A . 25 GLU OE1 1 1
1 382 1 1 25 GLU OE2 O -10.932 -13.805 13.645 1.00 . A A . 25 GLU OE2 1 1
1 383 1 1 26 PHE C C -14.396 -13.691 9.025 1.00 . A A . 26 PHE C 1 1
1 384 1 1 26 PHE CA C -14.949 -12.310 9.316 1.00 . A A . 26 PHE CA 1 1
1 385 1 1 26 PHE CB C -15.538 -11.698 8.043 1.00 . A A . 26 PHE CB 1 1
1 386 1 1 26 PHE CD1 C -17.358 -10.141 8.796 1.00 . A A . 26 PHE CD1 1 1
1 387 1 1 26 PHE CD2 C -15.373 -9.200 7.865 1.00 . A A . 26 PHE CD2 1 1
1 388 1 1 26 PHE CE1 C -17.877 -8.874 8.978 1.00 . A A . 26 PHE CE1 1 1
1 389 1 1 26 PHE CE2 C -15.887 -7.931 8.044 1.00 . A A . 26 PHE CE2 1 1
1 390 1 1 26 PHE CG C -16.101 -10.319 8.239 1.00 . A A . 26 PHE CG 1 1
1 391 1 1 26 PHE CZ C -17.140 -7.767 8.601 1.00 . A A . 26 PHE CZ 1 1
1 392 1 1 26 PHE H H -13.082 -11.335 9.307 1.00 . A A . 26 PHE H 1 1
1 393 1 1 26 PHE HA H -15.723 -12.388 10.066 1.00 . A A . 26 PHE HA 1 1
1 394 1 1 26 PHE HB2 H -14.766 -11.638 7.290 1.00 . A A . 26 PHE HB2 1 1
1 395 1 1 26 PHE HB3 H -16.333 -12.334 7.683 1.00 . A A . 26 PHE HB3 1 1
1 396 1 1 26 PHE HD1 H -17.934 -11.007 9.092 1.00 . A A . 26 PHE HD1 1 1
1 397 1 1 26 PHE HD2 H -14.392 -9.328 7.431 1.00 . A A . 26 PHE HD2 1 1
1 398 1 1 26 PHE HE1 H -18.858 -8.749 9.411 1.00 . A A . 26 PHE HE1 1 1
1 399 1 1 26 PHE HE2 H -15.309 -7.067 7.749 1.00 . A A . 26 PHE HE2 1 1
1 400 1 1 26 PHE HZ H -17.543 -6.776 8.741 1.00 . A A . 26 PHE HZ 1 1
1 401 1 1 26 PHE N N -13.893 -11.474 9.845 1.00 . A A . 26 PHE N 1 1
1 402 1 1 26 PHE O O -13.566 -13.861 8.137 1.00 . A A . 26 PHE O 1 1
1 403 1 1 27 ARG C C -15.401 -16.829 8.850 1.00 . A A . 27 ARG C 1 1
1 404 1 1 27 ARG CA C -14.358 -16.029 9.609 1.00 . A A . 27 ARG CA 1 1
1 405 1 1 27 ARG CB C -14.030 -16.657 10.966 1.00 . A A . 27 ARG CB 1 1
1 406 1 1 27 ARG CD C -12.845 -16.314 13.171 1.00 . A A . 27 ARG CD 1 1
1 407 1 1 27 ARG CG C -12.968 -15.874 11.723 1.00 . A A . 27 ARG CG 1 1
1 408 1 1 27 ARG CZ C -10.892 -17.418 14.185 1.00 . A A . 27 ARG CZ 1 1
1 409 1 1 27 ARG H H -15.494 -14.479 10.489 1.00 . A A . 27 ARG H 1 1
1 410 1 1 27 ARG HA H -13.457 -15.986 9.015 1.00 . A A . 27 ARG HA 1 1
1 411 1 1 27 ARG HB2 H -14.927 -16.689 11.568 1.00 . A A . 27 ARG HB2 1 1
1 412 1 1 27 ARG HB3 H -13.668 -17.662 10.812 1.00 . A A . 27 ARG HB3 1 1
1 413 1 1 27 ARG HD2 H -12.478 -15.482 13.752 1.00 . A A . 27 ARG HD2 1 1
1 414 1 1 27 ARG HD3 H -13.827 -16.588 13.529 1.00 . A A . 27 ARG HD3 1 1
1 415 1 1 27 ARG HE H -12.161 -18.288 12.893 1.00 . A A . 27 ARG HE 1 1
1 416 1 1 27 ARG HG2 H -12.016 -16.019 11.235 1.00 . A A . 27 ARG HG2 1 1
1 417 1 1 27 ARG HG3 H -13.227 -14.825 11.698 1.00 . A A . 27 ARG HG3 1 1
1 418 1 1 27 ARG HH11 H -11.013 -15.411 14.508 1.00 . A A . 27 ARG HH11 1 1
1 419 1 1 27 ARG HH12 H -9.756 -16.237 15.389 1.00 . A A . 27 ARG HH12 1 1
1 420 1 1 27 ARG HH21 H -9.399 -18.483 15.054 1.00 . A A . 27 ARG HH21 1 1
1 421 1 1 27 ARG HH22 H -10.431 -19.393 13.989 1.00 . A A . 27 ARG HH22 1 1
1 422 1 1 27 ARG N N -14.830 -14.670 9.790 1.00 . A A . 27 ARG N 1 1
1 423 1 1 27 ARG NE N -11.941 -17.452 13.358 1.00 . A A . 27 ARG NE 1 1
1 424 1 1 27 ARG NH1 N -10.518 -16.266 14.730 1.00 . A A . 27 ARG NH1 1 1
1 425 1 1 27 ARG NH2 N -10.185 -18.518 14.427 1.00 . A A . 27 ARG NH2 1 1
1 426 1 1 27 ARG O O -16.567 -16.891 9.246 1.00 . A A . 27 ARG O 1 1
1 427 1 1 28 VAL C C -15.705 -19.583 6.875 1.00 . A A . 28 VAL C 1 1
1 428 1 1 28 VAL CA C -15.914 -18.076 6.840 1.00 . A A . 28 VAL CA 1 1
1 429 1 1 28 VAL CB C -15.760 -17.559 5.389 1.00 . A A . 28 VAL CB 1 1
1 430 1 1 28 VAL CG1 C -15.870 -16.042 5.348 1.00 . A A . 28 VAL CG1 1 1
1 431 1 1 28 VAL CG2 C -14.444 -18.016 4.778 1.00 . A A . 28 VAL CG2 1 1
1 432 1 1 28 VAL H H -14.028 -17.398 7.516 1.00 . A A . 28 VAL H 1 1
1 433 1 1 28 VAL HA H -16.918 -17.854 7.174 1.00 . A A . 28 VAL HA 1 1
1 434 1 1 28 VAL HB H -16.567 -17.969 4.799 1.00 . A A . 28 VAL HB 1 1
1 435 1 1 28 VAL HG11 H -15.071 -15.606 5.927 1.00 . A A . 28 VAL HG11 1 1
1 436 1 1 28 VAL HG12 H -16.821 -15.739 5.762 1.00 . A A . 28 VAL HG12 1 1
1 437 1 1 28 VAL HG13 H -15.800 -15.703 4.324 1.00 . A A . 28 VAL HG13 1 1
1 438 1 1 28 VAL HG21 H -13.624 -17.659 5.383 1.00 . A A . 28 VAL HG21 1 1
1 439 1 1 28 VAL HG22 H -14.354 -17.618 3.778 1.00 . A A . 28 VAL HG22 1 1
1 440 1 1 28 VAL HG23 H -14.421 -19.094 4.740 1.00 . A A . 28 VAL HG23 1 1
1 441 1 1 28 VAL N N -14.988 -17.409 7.736 1.00 . A A . 28 VAL N 1 1
1 442 1 1 28 VAL O O -14.621 -20.057 7.223 1.00 . A A . 28 VAL O 1 1
1 443 1 1 29 LYS C C -16.730 -22.295 5.074 1.00 . A A . 29 LYS C 1 1
1 444 1 1 29 LYS CA C -16.632 -21.779 6.505 1.00 . A A . 29 LYS CA 1 1
1 445 1 1 29 LYS CB C -17.693 -22.449 7.402 1.00 . A A . 29 LYS CB 1 1
1 446 1 1 29 LYS CD C -19.833 -21.122 7.093 1.00 . A A . 29 LYS CD 1 1
1 447 1 1 29 LYS CE C -21.224 -21.133 6.472 1.00 . A A . 29 LYS CE 1 1
1 448 1 1 29 LYS CG C -19.117 -22.441 6.850 1.00 . A A . 29 LYS CG 1 1
1 449 1 1 29 LYS H H -17.582 -19.905 6.261 1.00 . A A . 29 LYS H 1 1
1 450 1 1 29 LYS HA H -15.653 -22.030 6.886 1.00 . A A . 29 LYS HA 1 1
1 451 1 1 29 LYS HB2 H -17.407 -23.478 7.560 1.00 . A A . 29 LYS HB2 1 1
1 452 1 1 29 LYS HB3 H -17.702 -21.943 8.356 1.00 . A A . 29 LYS HB3 1 1
1 453 1 1 29 LYS HD2 H -19.920 -20.957 8.156 1.00 . A A . 29 LYS HD2 1 1
1 454 1 1 29 LYS HD3 H -19.256 -20.326 6.647 1.00 . A A . 29 LYS HD3 1 1
1 455 1 1 29 LYS HE2 H -21.120 -21.120 5.398 1.00 . A A . 29 LYS HE2 1 1
1 456 1 1 29 LYS HE3 H -21.730 -22.040 6.770 1.00 . A A . 29 LYS HE3 1 1
1 457 1 1 29 LYS HG2 H -19.077 -22.619 5.786 1.00 . A A . 29 LYS HG2 1 1
1 458 1 1 29 LYS HG3 H -19.679 -23.236 7.323 1.00 . A A . 29 LYS HG3 1 1
1 459 1 1 29 LYS HZ1 H -22.283 -20.029 7.901 1.00 . A A . 29 LYS HZ1 1 1
1 460 1 1 29 LYS HZ2 H -22.934 -19.938 6.338 1.00 . A A . 29 LYS HZ2 1 1
1 461 1 1 29 LYS HZ3 H -21.530 -19.075 6.719 1.00 . A A . 29 LYS HZ3 1 1
1 462 1 1 29 LYS N N -16.739 -20.334 6.527 1.00 . A A . 29 LYS N 1 1
1 463 1 1 29 LYS NZ N -22.047 -19.962 6.885 1.00 . A A . 29 LYS NZ 1 1
1 464 1 1 29 LYS O O -17.645 -21.940 4.325 1.00 . A A . 29 LYS O 1 1
1 465 1 1 30 LEU C C -16.726 -24.938 3.454 1.00 . A A . 30 LEU C 1 1
1 466 1 1 30 LEU CA C -15.761 -23.760 3.400 1.00 . A A . 30 LEU CA 1 1
1 467 1 1 30 LEU CB C -14.344 -24.242 3.060 1.00 . A A . 30 LEU CB 1 1
1 468 1 1 30 LEU CD1 C -14.433 -23.988 0.560 1.00 . A A . 30 LEU CD1 1 1
1 469 1 1 30 LEU CD2 C -12.790 -25.555 1.598 1.00 . A A . 30 LEU CD2 1 1
1 470 1 1 30 LEU CG C -14.180 -24.949 1.711 1.00 . A A . 30 LEU CG 1 1
1 471 1 1 30 LEU H H -14.992 -23.239 5.298 1.00 . A A . 30 LEU H 1 1
1 472 1 1 30 LEU HA H -16.093 -23.056 2.652 1.00 . A A . 30 LEU HA 1 1
1 473 1 1 30 LEU HB2 H -13.685 -23.386 3.073 1.00 . A A . 30 LEU HB2 1 1
1 474 1 1 30 LEU HB3 H -14.028 -24.924 3.836 1.00 . A A . 30 LEU HB3 1 1
1 475 1 1 30 LEU HD11 H -14.322 -24.514 -0.376 1.00 . A A . 30 LEU HD11 1 1
1 476 1 1 30 LEU HD12 H -13.722 -23.177 0.604 1.00 . A A . 30 LEU HD12 1 1
1 477 1 1 30 LEU HD13 H -15.435 -23.593 0.635 1.00 . A A . 30 LEU HD13 1 1
1 478 1 1 30 LEU HD21 H -12.649 -26.279 2.387 1.00 . A A . 30 LEU HD21 1 1
1 479 1 1 30 LEU HD22 H -12.049 -24.775 1.689 1.00 . A A . 30 LEU HD22 1 1
1 480 1 1 30 LEU HD23 H -12.686 -26.042 0.640 1.00 . A A . 30 LEU HD23 1 1
1 481 1 1 30 LEU HG H -14.901 -25.749 1.644 1.00 . A A . 30 LEU HG 1 1
1 482 1 1 30 LEU N N -15.753 -23.093 4.689 1.00 . A A . 30 LEU N 1 1
1 483 1 1 30 LEU O O -16.900 -25.541 4.513 1.00 . A A . 30 LEU O 1 1
1 484 1 1 31 ASP C C -17.601 -27.716 2.568 1.00 . A A . 31 ASP C 1 1
1 485 1 1 31 ASP CA C -18.294 -26.387 2.268 1.00 . A A . 31 ASP CA 1 1
1 486 1 1 31 ASP CB C -18.991 -26.456 0.905 1.00 . A A . 31 ASP CB 1 1
1 487 1 1 31 ASP CG C -19.979 -25.324 0.694 1.00 . A A . 31 ASP CG 1 1
1 488 1 1 31 ASP H H -17.194 -24.724 1.516 1.00 . A A . 31 ASP H 1 1
1 489 1 1 31 ASP HA H -19.042 -26.218 3.027 1.00 . A A . 31 ASP HA 1 1
1 490 1 1 31 ASP HB2 H -18.247 -26.407 0.124 1.00 . A A . 31 ASP HB2 1 1
1 491 1 1 31 ASP HB3 H -19.523 -27.393 0.828 1.00 . A A . 31 ASP HB3 1 1
1 492 1 1 31 ASP N N -17.352 -25.264 2.327 1.00 . A A . 31 ASP N 1 1
1 493 1 1 31 ASP O O -18.256 -28.737 2.773 1.00 . A A . 31 ASP O 1 1
1 494 1 1 31 ASP OD1 O -20.894 -25.164 1.531 1.00 . A A . 31 ASP OD1 1 1
1 495 1 1 31 ASP OD2 O -19.842 -24.583 -0.302 1.00 . A A . 31 ASP OD2 1 1
1 496 1 1 32 ASN C C -15.172 -28.829 4.469 1.00 . A A . 32 ASN C 1 1
1 497 1 1 32 ASN CA C -15.488 -28.866 2.969 1.00 . A A . 32 ASN CA 1 1
1 498 1 1 32 ASN CB C -14.204 -28.919 2.129 1.00 . A A . 32 ASN CB 1 1
1 499 1 1 32 ASN CG C -13.499 -30.264 2.193 1.00 . A A . 32 ASN CG 1 1
1 500 1 1 32 ASN H H -15.810 -26.862 2.372 1.00 . A A . 32 ASN H 1 1
1 501 1 1 32 ASN HA H -16.084 -29.743 2.761 1.00 . A A . 32 ASN HA 1 1
1 502 1 1 32 ASN HB2 H -14.452 -28.716 1.097 1.00 . A A . 32 ASN HB2 1 1
1 503 1 1 32 ASN HB3 H -13.522 -28.159 2.483 1.00 . A A . 32 ASN HB3 1 1
1 504 1 1 32 ASN HD21 H -11.968 -31.210 3.031 1.00 . A A . 32 ASN HD21 1 1
1 505 1 1 32 ASN HD22 H -12.158 -29.552 3.476 1.00 . A A . 32 ASN HD22 1 1
1 506 1 1 32 ASN N N -16.273 -27.692 2.602 1.00 . A A . 32 ASN N 1 1
1 507 1 1 32 ASN ND2 N -12.436 -30.351 2.980 1.00 . A A . 32 ASN ND2 1 1
1 508 1 1 32 ASN O O -14.188 -29.409 4.930 1.00 . A A . 32 ASN O 1 1
1 509 1 1 32 ASN OD1 O -13.889 -31.212 1.510 1.00 . A A . 32 ASN OD1 1 1
1 510 1 1 33 GLU C C -14.630 -27.459 7.156 1.00 . A A . 33 GLU C 1 1
1 511 1 1 33 GLU CA C -15.948 -28.080 6.680 1.00 . A A . 33 GLU CA 1 1
1 512 1 1 33 GLU CB C -16.108 -29.499 7.241 1.00 . A A . 33 GLU CB 1 1
1 513 1 1 33 GLU CD C -16.248 -30.980 9.269 1.00 . A A . 33 GLU CD 1 1
1 514 1 1 33 GLU CG C -16.288 -29.562 8.748 1.00 . A A . 33 GLU CG 1 1
1 515 1 1 33 GLU H H -16.724 -27.602 4.770 1.00 . A A . 33 GLU H 1 1
1 516 1 1 33 GLU HA H -16.765 -27.470 7.034 1.00 . A A . 33 GLU HA 1 1
1 517 1 1 33 GLU HB2 H -16.971 -29.958 6.782 1.00 . A A . 33 GLU HB2 1 1
1 518 1 1 33 GLU HB3 H -15.230 -30.072 6.983 1.00 . A A . 33 GLU HB3 1 1
1 519 1 1 33 GLU HG2 H -15.495 -28.998 9.218 1.00 . A A . 33 GLU HG2 1 1
1 520 1 1 33 GLU HG3 H -17.242 -29.124 9.004 1.00 . A A . 33 GLU HG3 1 1
1 521 1 1 33 GLU N N -16.020 -28.119 5.218 1.00 . A A . 33 GLU N 1 1
1 522 1 1 33 GLU O O -13.959 -27.987 8.039 1.00 . A A . 33 GLU O 1 1
1 523 1 1 33 GLU OE1 O -17.321 -31.614 9.362 1.00 . A A . 33 GLU OE1 1 1
1 524 1 1 33 GLU OE2 O -15.144 -31.473 9.576 1.00 . A A . 33 GLU OE2 1 1
1 525 1 1 34 HIS C C -13.249 -24.203 7.241 1.00 . A A . 34 HIS C 1 1
1 526 1 1 34 HIS CA C -13.016 -25.682 6.976 1.00 . A A . 34 HIS CA 1 1
1 527 1 1 34 HIS CB C -11.930 -25.866 5.919 1.00 . A A . 34 HIS CB 1 1
1 528 1 1 34 HIS CD2 C -10.067 -26.137 7.701 1.00 . A A . 34 HIS CD2 1 1
1 529 1 1 34 HIS CE1 C -8.721 -27.430 6.562 1.00 . A A . 34 HIS CE1 1 1
1 530 1 1 34 HIS CG C -10.634 -26.350 6.491 1.00 . A A . 34 HIS CG 1 1
1 531 1 1 34 HIS H H -14.809 -25.939 5.872 1.00 . A A . 34 HIS H 1 1
1 532 1 1 34 HIS HA H -12.689 -26.147 7.894 1.00 . A A . 34 HIS HA 1 1
1 533 1 1 34 HIS HB2 H -12.264 -26.590 5.190 1.00 . A A . 34 HIS HB2 1 1
1 534 1 1 34 HIS HB3 H -11.748 -24.923 5.426 1.00 . A A . 34 HIS HB3 1 1
1 535 1 1 34 HIS HD1 H -9.895 -27.498 4.882 1.00 . A A . 34 HIS HD1 1 1
1 536 1 1 34 HIS HD2 H -10.473 -25.537 8.503 1.00 . A A . 34 HIS HD2 1 1
1 537 1 1 34 HIS HE1 H -7.880 -28.048 6.283 1.00 . A A . 34 HIS HE1 1 1
1 538 1 1 34 HIS HE2 H -8.373 -27.042 8.537 1.00 . A A . 34 HIS HE2 1 1
1 539 1 1 34 HIS N N -14.248 -26.339 6.569 1.00 . A A . 34 HIS N 1 1
1 540 1 1 34 HIS ND1 N -9.766 -27.164 5.804 1.00 . A A . 34 HIS ND1 1 1
1 541 1 1 34 HIS NE2 N -8.878 -26.820 7.721 1.00 . A A . 34 HIS NE2 1 1
1 542 1 1 34 HIS O O -13.658 -23.467 6.348 1.00 . A A . 34 HIS O 1 1
1 543 1 1 35 GLU C C -11.838 -21.638 8.638 1.00 . A A . 35 GLU C 1 1
1 544 1 1 35 GLU CA C -13.153 -22.379 8.842 1.00 . A A . 35 GLU CA 1 1
1 545 1 1 35 GLU CB C -13.583 -22.233 10.309 1.00 . A A . 35 GLU CB 1 1
1 546 1 1 35 GLU CD C -14.046 -24.596 11.072 1.00 . A A . 35 GLU CD 1 1
1 547 1 1 35 GLU CG C -14.635 -23.230 10.774 1.00 . A A . 35 GLU CG 1 1
1 548 1 1 35 GLU H H -12.685 -24.420 9.144 1.00 . A A . 35 GLU H 1 1
1 549 1 1 35 GLU HA H -13.907 -21.944 8.204 1.00 . A A . 35 GLU HA 1 1
1 550 1 1 35 GLU HB2 H -12.711 -22.355 10.935 1.00 . A A . 35 GLU HB2 1 1
1 551 1 1 35 GLU HB3 H -13.976 -21.238 10.454 1.00 . A A . 35 GLU HB3 1 1
1 552 1 1 35 GLU HG2 H -15.100 -22.852 11.673 1.00 . A A . 35 GLU HG2 1 1
1 553 1 1 35 GLU HG3 H -15.381 -23.335 10.000 1.00 . A A . 35 GLU HG3 1 1
1 554 1 1 35 GLU N N -12.991 -23.777 8.468 1.00 . A A . 35 GLU N 1 1
1 555 1 1 35 GLU O O -10.799 -22.061 9.148 1.00 . A A . 35 GLU O 1 1
1 556 1 1 35 GLU OE1 O -14.493 -25.588 10.465 1.00 . A A . 35 GLU OE1 1 1
1 557 1 1 35 GLU OE2 O -13.110 -24.674 11.897 1.00 . A A . 35 GLU OE2 1 1
1 558 1 1 36 ILE C C -10.949 -18.275 8.018 1.00 . A A . 36 ILE C 1 1
1 559 1 1 36 ILE CA C -10.694 -19.736 7.658 1.00 . A A . 36 ILE CA 1 1
1 560 1 1 36 ILE CB C -10.202 -19.832 6.192 1.00 . A A . 36 ILE CB 1 1
1 561 1 1 36 ILE CD1 C -10.900 -19.479 3.759 1.00 . A A . 36 ILE CD1 1 1
1 562 1 1 36 ILE CG1 C -11.327 -19.473 5.213 1.00 . A A . 36 ILE CG1 1 1
1 563 1 1 36 ILE CG2 C -9.660 -21.228 5.902 1.00 . A A . 36 ILE CG2 1 1
1 564 1 1 36 ILE H H -12.737 -20.271 7.490 1.00 . A A . 36 ILE H 1 1
1 565 1 1 36 ILE HA H -9.910 -20.115 8.299 1.00 . A A . 36 ILE HA 1 1
1 566 1 1 36 ILE HB H -9.390 -19.130 6.067 1.00 . A A . 36 ILE HB 1 1
1 567 1 1 36 ILE HD11 H -10.502 -20.451 3.505 1.00 . A A . 36 ILE HD11 1 1
1 568 1 1 36 ILE HD12 H -10.139 -18.728 3.605 1.00 . A A . 36 ILE HD12 1 1
1 569 1 1 36 ILE HD13 H -11.752 -19.262 3.131 1.00 . A A . 36 ILE HD13 1 1
1 570 1 1 36 ILE HG12 H -12.130 -20.187 5.323 1.00 . A A . 36 ILE HG12 1 1
1 571 1 1 36 ILE HG13 H -11.698 -18.485 5.448 1.00 . A A . 36 ILE HG13 1 1
1 572 1 1 36 ILE HG21 H -8.812 -21.426 6.540 1.00 . A A . 36 ILE HG21 1 1
1 573 1 1 36 ILE HG22 H -9.354 -21.288 4.868 1.00 . A A . 36 ILE HG22 1 1
1 574 1 1 36 ILE HG23 H -10.431 -21.961 6.093 1.00 . A A . 36 ILE HG23 1 1
1 575 1 1 36 ILE N N -11.881 -20.545 7.892 1.00 . A A . 36 ILE N 1 1
1 576 1 1 36 ILE O O -12.096 -17.823 8.062 1.00 . A A . 36 ILE O 1 1
1 577 1 1 37 ILE C C -9.964 -15.229 7.486 1.00 . A A . 37 ILE C 1 1
1 578 1 1 37 ILE CA C -9.970 -16.154 8.699 1.00 . A A . 37 ILE CA 1 1
1 579 1 1 37 ILE CB C -8.798 -15.785 9.638 1.00 . A A . 37 ILE CB 1 1
1 580 1 1 37 ILE CD1 C -7.610 -16.489 11.780 1.00 . A A . 37 ILE CD1 1 1
1 581 1 1 37 ILE CG1 C -8.793 -16.707 10.861 1.00 . A A . 37 ILE CG1 1 1
1 582 1 1 37 ILE CG2 C -8.888 -14.324 10.063 1.00 . A A . 37 ILE CG2 1 1
1 583 1 1 37 ILE H H -8.989 -17.949 8.172 1.00 . A A . 37 ILE H 1 1
1 584 1 1 37 ILE HA H -10.896 -16.027 9.241 1.00 . A A . 37 ILE HA 1 1
1 585 1 1 37 ILE HB H -7.875 -15.919 9.093 1.00 . A A . 37 ILE HB 1 1
1 586 1 1 37 ILE HD11 H -7.658 -17.189 12.602 1.00 . A A . 37 ILE HD11 1 1
1 587 1 1 37 ILE HD12 H -7.631 -15.479 12.163 1.00 . A A . 37 ILE HD12 1 1
1 588 1 1 37 ILE HD13 H -6.697 -16.645 11.226 1.00 . A A . 37 ILE HD13 1 1
1 589 1 1 37 ILE HG12 H -9.693 -16.542 11.434 1.00 . A A . 37 ILE HG12 1 1
1 590 1 1 37 ILE HG13 H -8.768 -17.734 10.528 1.00 . A A . 37 ILE HG13 1 1
1 591 1 1 37 ILE HG21 H -9.834 -14.150 10.554 1.00 . A A . 37 ILE HG21 1 1
1 592 1 1 37 ILE HG22 H -8.813 -13.691 9.191 1.00 . A A . 37 ILE HG22 1 1
1 593 1 1 37 ILE HG23 H -8.081 -14.096 10.744 1.00 . A A . 37 ILE HG23 1 1
1 594 1 1 37 ILE N N -9.876 -17.545 8.278 1.00 . A A . 37 ILE N 1 1
1 595 1 1 37 ILE O O -9.272 -15.489 6.502 1.00 . A A . 37 ILE O 1 1
1 596 1 1 38 CYS C C -10.885 -11.777 7.049 1.00 . A A . 38 CYS C 1 1
1 597 1 1 38 CYS CA C -10.786 -13.186 6.473 1.00 . A A . 38 CYS CA 1 1
1 598 1 1 38 CYS CB C -11.957 -13.457 5.522 1.00 . A A . 38 CYS CB 1 1
1 599 1 1 38 CYS H H -11.351 -14.053 8.312 1.00 . A A . 38 CYS H 1 1
1 600 1 1 38 CYS HA H -9.860 -13.270 5.922 1.00 . A A . 38 CYS HA 1 1
1 601 1 1 38 CYS HB2 H -12.885 -13.368 6.067 1.00 . A A . 38 CYS HB2 1 1
1 602 1 1 38 CYS HB3 H -11.942 -12.727 4.726 1.00 . A A . 38 CYS HB3 1 1
1 603 1 1 38 CYS HG H -10.887 -15.756 5.274 1.00 . A A . 38 CYS HG 1 1
1 604 1 1 38 CYS N N -10.758 -14.171 7.539 1.00 . A A . 38 CYS N 1 1
1 605 1 1 38 CYS O O -11.485 -11.559 8.105 1.00 . A A . 38 CYS O 1 1
1 606 1 1 38 CYS SG S -11.921 -15.098 4.765 1.00 . A A . 38 CYS SG 1 1
1 607 1 1 39 HIS C C -10.460 -8.564 5.510 1.00 . A A . 39 HIS C 1 1
1 608 1 1 39 HIS CA C -10.317 -9.430 6.753 1.00 . A A . 39 HIS CA 1 1
1 609 1 1 39 HIS CB C -9.054 -9.027 7.526 1.00 . A A . 39 HIS CB 1 1
1 610 1 1 39 HIS CD2 C -9.886 -8.172 9.834 1.00 . A A . 39 HIS CD2 1 1
1 611 1 1 39 HIS CE1 C -8.884 -9.645 11.110 1.00 . A A . 39 HIS CE1 1 1
1 612 1 1 39 HIS CG C -9.209 -9.019 9.020 1.00 . A A . 39 HIS CG 1 1
1 613 1 1 39 HIS H H -9.768 -11.081 5.548 1.00 . A A . 39 HIS H 1 1
1 614 1 1 39 HIS HA H -11.183 -9.287 7.382 1.00 . A A . 39 HIS HA 1 1
1 615 1 1 39 HIS HB2 H -8.262 -9.719 7.284 1.00 . A A . 39 HIS HB2 1 1
1 616 1 1 39 HIS HB3 H -8.760 -8.034 7.219 1.00 . A A . 39 HIS HB3 1 1
1 617 1 1 39 HIS HD1 H -8.017 -10.671 9.568 1.00 . A A . 39 HIS HD1 1 1
1 618 1 1 39 HIS HD2 H -10.489 -7.331 9.523 1.00 . A A . 39 HIS HD2 1 1
1 619 1 1 39 HIS HE1 H -8.541 -10.188 11.978 1.00 . A A . 39 HIS HE1 1 1
1 620 1 1 39 HIS HE2 H -9.935 -8.087 11.936 1.00 . A A . 39 HIS HE2 1 1
1 621 1 1 39 HIS N N -10.268 -10.831 6.363 1.00 . A A . 39 HIS N 1 1
1 622 1 1 39 HIS ND1 N -8.594 -9.932 9.852 1.00 . A A . 39 HIS ND1 1 1
1 623 1 1 39 HIS NE2 N -9.668 -8.583 11.124 1.00 . A A . 39 HIS NE2 1 1
1 624 1 1 39 HIS O O -10.302 -9.050 4.389 1.00 . A A . 39 HIS O 1 1
1 625 1 1 40 VAL C C -9.498 -5.822 4.218 1.00 . A A . 40 VAL C 1 1
1 626 1 1 40 VAL CA C -10.873 -6.375 4.584 1.00 . A A . 40 VAL CA 1 1
1 627 1 1 40 VAL CB C -11.861 -5.222 4.874 1.00 . A A . 40 VAL CB 1 1
1 628 1 1 40 VAL CG1 C -13.289 -5.745 4.897 1.00 . A A . 40 VAL CG1 1 1
1 629 1 1 40 VAL CG2 C -11.534 -4.532 6.191 1.00 . A A . 40 VAL CG2 1 1
1 630 1 1 40 VAL H H -10.921 -6.961 6.610 1.00 . A A . 40 VAL H 1 1
1 631 1 1 40 VAL HA H -11.253 -6.935 3.739 1.00 . A A . 40 VAL HA 1 1
1 632 1 1 40 VAL HB H -11.779 -4.495 4.080 1.00 . A A . 40 VAL HB 1 1
1 633 1 1 40 VAL HG11 H -13.386 -6.496 5.668 1.00 . A A . 40 VAL HG11 1 1
1 634 1 1 40 VAL HG12 H -13.527 -6.181 3.938 1.00 . A A . 40 VAL HG12 1 1
1 635 1 1 40 VAL HG13 H -13.968 -4.930 5.100 1.00 . A A . 40 VAL HG13 1 1
1 636 1 1 40 VAL HG21 H -11.580 -5.251 6.995 1.00 . A A . 40 VAL HG21 1 1
1 637 1 1 40 VAL HG22 H -12.251 -3.743 6.372 1.00 . A A . 40 VAL HG22 1 1
1 638 1 1 40 VAL HG23 H -10.541 -4.112 6.141 1.00 . A A . 40 VAL HG23 1 1
1 639 1 1 40 VAL N N -10.767 -7.291 5.703 1.00 . A A . 40 VAL N 1 1
1 640 1 1 40 VAL O O -8.830 -5.179 5.028 1.00 . A A . 40 VAL O 1 1
1 641 1 1 41 SER C C -7.788 -5.583 0.982 1.00 . A A . 41 SER C 1 1
1 642 1 1 41 SER CA C -7.774 -5.654 2.506 1.00 . A A . 41 SER CA 1 1
1 643 1 1 41 SER CB C -6.654 -6.592 2.980 1.00 . A A . 41 SER CB 1 1
1 644 1 1 41 SER H H -9.630 -6.662 2.418 1.00 . A A . 41 SER H 1 1
1 645 1 1 41 SER HA H -7.597 -4.666 2.900 1.00 . A A . 41 SER HA 1 1
1 646 1 1 41 SER HB2 H -6.853 -7.593 2.627 1.00 . A A . 41 SER HB2 1 1
1 647 1 1 41 SER HB3 H -5.711 -6.251 2.580 1.00 . A A . 41 SER HB3 1 1
1 648 1 1 41 SER HG H -7.224 -6.010 4.768 1.00 . A A . 41 SER HG 1 1
1 649 1 1 41 SER N N -9.068 -6.111 3.000 1.00 . A A . 41 SER N 1 1
1 650 1 1 41 SER O O -7.023 -6.270 0.305 1.00 . A A . 41 SER O 1 1
1 651 1 1 41 SER OG O -6.567 -6.619 4.397 1.00 . A A . 41 SER OG 1 1
1 652 1 1 42 GLY C C -9.611 -3.441 -1.405 1.00 . A A . 42 GLY C 1 1
1 653 1 1 42 GLY CA C -8.777 -4.633 -0.993 1.00 . A A . 42 GLY CA 1 1
1 654 1 1 42 GLY H H -9.295 -4.272 1.023 1.00 . A A . 42 GLY H 1 1
1 655 1 1 42 GLY HA2 H -7.780 -4.515 -1.391 1.00 . A A . 42 GLY HA2 1 1
1 656 1 1 42 GLY HA3 H -9.215 -5.527 -1.410 1.00 . A A . 42 GLY HA3 1 1
1 657 1 1 42 GLY N N -8.692 -4.781 0.443 1.00 . A A . 42 GLY N 1 1
1 658 1 1 42 GLY O O -9.769 -2.486 -0.640 1.00 . A A . 42 GLY O 1 1
1 659 1 1 43 LYS C C -12.247 -2.230 -2.264 1.00 . A A . 43 LYS C 1 1
1 660 1 1 43 LYS CA C -11.038 -2.495 -3.167 1.00 . A A . 43 LYS CA 1 1
1 661 1 1 43 LYS CB C -11.510 -2.929 -4.557 1.00 . A A . 43 LYS CB 1 1
1 662 1 1 43 LYS CD C -12.805 -2.384 -6.635 1.00 . A A . 43 LYS CD 1 1
1 663 1 1 43 LYS CE C -13.892 -3.414 -6.365 1.00 . A A . 43 LYS CE 1 1
1 664 1 1 43 LYS CG C -12.224 -1.841 -5.340 1.00 . A A . 43 LYS CG 1 1
1 665 1 1 43 LYS H H -9.968 -4.319 -3.163 1.00 . A A . 43 LYS H 1 1
1 666 1 1 43 LYS HA H -10.462 -1.588 -3.259 1.00 . A A . 43 LYS HA 1 1
1 667 1 1 43 LYS HB2 H -10.651 -3.246 -5.130 1.00 . A A . 43 LYS HB2 1 1
1 668 1 1 43 LYS HB3 H -12.185 -3.765 -4.449 1.00 . A A . 43 LYS HB3 1 1
1 669 1 1 43 LYS HD2 H -13.227 -1.567 -7.200 1.00 . A A . 43 LYS HD2 1 1
1 670 1 1 43 LYS HD3 H -12.014 -2.849 -7.205 1.00 . A A . 43 LYS HD3 1 1
1 671 1 1 43 LYS HE2 H -13.460 -4.244 -5.824 1.00 . A A . 43 LYS HE2 1 1
1 672 1 1 43 LYS HE3 H -14.662 -2.955 -5.762 1.00 . A A . 43 LYS HE3 1 1
1 673 1 1 43 LYS HG2 H -13.025 -1.443 -4.736 1.00 . A A . 43 LYS HG2 1 1
1 674 1 1 43 LYS HG3 H -11.519 -1.055 -5.572 1.00 . A A . 43 LYS HG3 1 1
1 675 1 1 43 LYS HZ1 H -15.356 -4.478 -7.402 1.00 . A A . 43 LYS HZ1 1 1
1 676 1 1 43 LYS HZ2 H -13.827 -4.533 -8.128 1.00 . A A . 43 LYS HZ2 1 1
1 677 1 1 43 LYS HZ3 H -14.768 -3.125 -8.236 1.00 . A A . 43 LYS HZ3 1 1
1 678 1 1 43 LYS N N -10.169 -3.527 -2.607 1.00 . A A . 43 LYS N 1 1
1 679 1 1 43 LYS NZ N -14.501 -3.922 -7.620 1.00 . A A . 43 LYS NZ 1 1
1 680 1 1 43 LYS O O -12.919 -1.209 -2.403 1.00 . A A . 43 LYS O 1 1
1 681 1 1 44 VAL C C -13.578 -1.687 0.330 1.00 . A A . 44 VAL C 1 1
1 682 1 1 44 VAL CA C -13.610 -3.042 -0.385 1.00 . A A . 44 VAL CA 1 1
1 683 1 1 44 VAL CB C -13.539 -4.163 0.678 1.00 . A A . 44 VAL CB 1 1
1 684 1 1 44 VAL CG1 C -14.791 -4.176 1.545 1.00 . A A . 44 VAL CG1 1 1
1 685 1 1 44 VAL CG2 C -13.315 -5.519 0.023 1.00 . A A . 44 VAL CG2 1 1
1 686 1 1 44 VAL H H -11.962 -3.970 -1.335 1.00 . A A . 44 VAL H 1 1
1 687 1 1 44 VAL HA H -14.543 -3.136 -0.919 1.00 . A A . 44 VAL HA 1 1
1 688 1 1 44 VAL HB H -12.695 -3.961 1.320 1.00 . A A . 44 VAL HB 1 1
1 689 1 1 44 VAL HG11 H -14.722 -4.979 2.264 1.00 . A A . 44 VAL HG11 1 1
1 690 1 1 44 VAL HG12 H -15.661 -4.323 0.922 1.00 . A A . 44 VAL HG12 1 1
1 691 1 1 44 VAL HG13 H -14.876 -3.234 2.065 1.00 . A A . 44 VAL HG13 1 1
1 692 1 1 44 VAL HG21 H -13.259 -6.281 0.787 1.00 . A A . 44 VAL HG21 1 1
1 693 1 1 44 VAL HG22 H -12.389 -5.499 -0.533 1.00 . A A . 44 VAL HG22 1 1
1 694 1 1 44 VAL HG23 H -14.132 -5.736 -0.647 1.00 . A A . 44 VAL HG23 1 1
1 695 1 1 44 VAL N N -12.516 -3.164 -1.353 1.00 . A A . 44 VAL N 1 1
1 696 1 1 44 VAL O O -14.618 -1.136 0.677 1.00 . A A . 44 VAL O 1 1
1 697 1 1 45 ARG C C -12.703 1.273 0.309 1.00 . A A . 45 ARG C 1 1
1 698 1 1 45 ARG CA C -12.214 0.133 1.208 1.00 . A A . 45 ARG CA 1 1
1 699 1 1 45 ARG CB C -10.735 0.331 1.589 1.00 . A A . 45 ARG CB 1 1
1 700 1 1 45 ARG CD C -10.643 2.811 2.099 1.00 . A A . 45 ARG CD 1 1
1 701 1 1 45 ARG CG C -10.475 1.403 2.647 1.00 . A A . 45 ARG CG 1 1
1 702 1 1 45 ARG CZ C -10.837 5.052 3.119 1.00 . A A . 45 ARG CZ 1 1
1 703 1 1 45 ARG H H -11.583 -1.625 0.208 1.00 . A A . 45 ARG H 1 1
1 704 1 1 45 ARG HA H -12.812 0.116 2.107 1.00 . A A . 45 ARG HA 1 1
1 705 1 1 45 ARG HB2 H -10.349 -0.603 1.966 1.00 . A A . 45 ARG HB2 1 1
1 706 1 1 45 ARG HB3 H -10.184 0.600 0.699 1.00 . A A . 45 ARG HB3 1 1
1 707 1 1 45 ARG HD2 H -9.997 2.927 1.242 1.00 . A A . 45 ARG HD2 1 1
1 708 1 1 45 ARG HD3 H -11.671 2.943 1.795 1.00 . A A . 45 ARG HD3 1 1
1 709 1 1 45 ARG HE H -9.622 3.597 3.766 1.00 . A A . 45 ARG HE 1 1
1 710 1 1 45 ARG HG2 H -11.171 1.262 3.459 1.00 . A A . 45 ARG HG2 1 1
1 711 1 1 45 ARG HG3 H -9.466 1.288 3.016 1.00 . A A . 45 ARG HG3 1 1
1 712 1 1 45 ARG HH11 H -12.065 4.753 1.533 1.00 . A A . 45 ARG HH11 1 1
1 713 1 1 45 ARG HH12 H -12.147 6.334 2.242 1.00 . A A . 45 ARG HH12 1 1
1 714 1 1 45 ARG HH21 H -10.836 6.846 4.078 1.00 . A A . 45 ARG HH21 1 1
1 715 1 1 45 ARG HH22 H -9.749 5.646 4.720 1.00 . A A . 45 ARG HH22 1 1
1 716 1 1 45 ARG N N -12.379 -1.149 0.529 1.00 . A A . 45 ARG N 1 1
1 717 1 1 45 ARG NE N -10.303 3.831 3.089 1.00 . A A . 45 ARG NE 1 1
1 718 1 1 45 ARG NH1 N -11.761 5.405 2.229 1.00 . A A . 45 ARG NH1 1 1
1 719 1 1 45 ARG NH2 N -10.444 5.916 4.047 1.00 . A A . 45 ARG NH2 1 1
1 720 1 1 45 ARG O O -13.378 2.192 0.768 1.00 . A A . 45 ARG O 1 1
1 721 1 1 46 ARG C C -14.170 2.143 -2.378 1.00 . A A . 46 ARG C 1 1
1 722 1 1 46 ARG CA C -12.719 2.248 -1.926 1.00 . A A . 46 ARG CA 1 1
1 723 1 1 46 ARG CB C -11.794 2.184 -3.142 1.00 . A A . 46 ARG CB 1 1
1 724 1 1 46 ARG CD C -10.194 4.002 -2.472 1.00 . A A . 46 ARG CD 1 1
1 725 1 1 46 ARG CG C -10.349 2.532 -2.831 1.00 . A A . 46 ARG CG 1 1
1 726 1 1 46 ARG CZ C -8.062 5.233 -2.688 1.00 . A A . 46 ARG CZ 1 1
1 727 1 1 46 ARG H H -11.907 0.397 -1.299 1.00 . A A . 46 ARG H 1 1
1 728 1 1 46 ARG HA H -12.577 3.196 -1.429 1.00 . A A . 46 ARG HA 1 1
1 729 1 1 46 ARG HB2 H -11.821 1.182 -3.545 1.00 . A A . 46 ARG HB2 1 1
1 730 1 1 46 ARG HB3 H -12.155 2.873 -3.891 1.00 . A A . 46 ARG HB3 1 1
1 731 1 1 46 ARG HD2 H -10.462 4.598 -3.332 1.00 . A A . 46 ARG HD2 1 1
1 732 1 1 46 ARG HD3 H -10.858 4.233 -1.653 1.00 . A A . 46 ARG HD3 1 1
1 733 1 1 46 ARG HE H -8.452 3.835 -1.302 1.00 . A A . 46 ARG HE 1 1
1 734 1 1 46 ARG HG2 H -10.015 1.930 -1.999 1.00 . A A . 46 ARG HG2 1 1
1 735 1 1 46 ARG HG3 H -9.745 2.316 -3.700 1.00 . A A . 46 ARG HG3 1 1
1 736 1 1 46 ARG HH11 H -9.463 5.757 -4.055 1.00 . A A . 46 ARG HH11 1 1
1 737 1 1 46 ARG HH12 H -7.945 6.596 -4.187 1.00 . A A . 46 ARG HH12 1 1
1 738 1 1 46 ARG HH21 H -6.257 6.155 -2.708 1.00 . A A . 46 ARG HH21 1 1
1 739 1 1 46 ARG HH22 H -6.466 4.966 -1.457 1.00 . A A . 46 ARG HH22 1 1
1 740 1 1 46 ARG N N -12.378 1.192 -0.977 1.00 . A A . 46 ARG N 1 1
1 741 1 1 46 ARG NE N -8.824 4.324 -2.078 1.00 . A A . 46 ARG NE 1 1
1 742 1 1 46 ARG NH1 N -8.531 5.915 -3.725 1.00 . A A . 46 ARG NH1 1 1
1 743 1 1 46 ARG NH2 N -6.831 5.470 -2.251 1.00 . A A . 46 ARG NH2 1 1
1 744 1 1 46 ARG O O -14.887 3.141 -2.438 1.00 . A A . 46 ARG O 1 1
1 745 1 1 47 SER C C -16.943 0.725 -2.013 1.00 . A A . 47 SER C 1 1
1 746 1 1 47 SER CA C -15.953 0.704 -3.176 1.00 . A A . 47 SER CA 1 1
1 747 1 1 47 SER CB C -16.030 -0.635 -3.925 1.00 . A A . 47 SER CB 1 1
1 748 1 1 47 SER H H -13.990 0.163 -2.598 1.00 . A A . 47 SER H 1 1
1 749 1 1 47 SER HA H -16.200 1.504 -3.859 1.00 . A A . 47 SER HA 1 1
1 750 1 1 47 SER HB2 H -15.237 -0.680 -4.657 1.00 . A A . 47 SER HB2 1 1
1 751 1 1 47 SER HB3 H -15.912 -1.444 -3.219 1.00 . A A . 47 SER HB3 1 1
1 752 1 1 47 SER HG H -17.623 0.081 -4.831 1.00 . A A . 47 SER HG 1 1
1 753 1 1 47 SER N N -14.600 0.929 -2.692 1.00 . A A . 47 SER N 1 1
1 754 1 1 47 SER O O -18.118 1.034 -2.201 1.00 . A A . 47 SER O 1 1
1 755 1 1 47 SER OG O -17.274 -0.791 -4.593 1.00 . A A . 47 SER OG 1 1
1 756 1 1 48 LYS C C -18.336 -0.711 0.261 1.00 . A A . 48 LYS C 1 1
1 757 1 1 48 LYS CA C -17.254 0.356 0.399 1.00 . A A . 48 LYS CA 1 1
1 758 1 1 48 LYS CB C -17.866 1.713 0.766 1.00 . A A . 48 LYS CB 1 1
1 759 1 1 48 LYS CD C -17.450 4.014 1.693 1.00 . A A . 48 LYS CD 1 1
1 760 1 1 48 LYS CE C -16.404 5.076 1.984 1.00 . A A . 48 LYS CE 1 1
1 761 1 1 48 LYS CG C -16.825 2.779 1.069 1.00 . A A . 48 LYS CG 1 1
1 762 1 1 48 LYS H H -15.473 0.281 -0.736 1.00 . A A . 48 LYS H 1 1
1 763 1 1 48 LYS HA H -16.595 0.054 1.200 1.00 . A A . 48 LYS HA 1 1
1 764 1 1 48 LYS HB2 H -18.477 2.055 -0.057 1.00 . A A . 48 LYS HB2 1 1
1 765 1 1 48 LYS HB3 H -18.489 1.590 1.638 1.00 . A A . 48 LYS HB3 1 1
1 766 1 1 48 LYS HD2 H -18.180 4.419 1.010 1.00 . A A . 48 LYS HD2 1 1
1 767 1 1 48 LYS HD3 H -17.933 3.733 2.617 1.00 . A A . 48 LYS HD3 1 1
1 768 1 1 48 LYS HE2 H -15.592 4.622 2.530 1.00 . A A . 48 LYS HE2 1 1
1 769 1 1 48 LYS HE3 H -16.035 5.464 1.046 1.00 . A A . 48 LYS HE3 1 1
1 770 1 1 48 LYS HG2 H -16.099 2.372 1.756 1.00 . A A . 48 LYS HG2 1 1
1 771 1 1 48 LYS HG3 H -16.334 3.060 0.150 1.00 . A A . 48 LYS HG3 1 1
1 772 1 1 48 LYS HZ1 H -17.774 6.623 2.300 1.00 . A A . 48 LYS HZ1 1 1
1 773 1 1 48 LYS HZ2 H -16.231 6.931 2.926 1.00 . A A . 48 LYS HZ2 1 1
1 774 1 1 48 LYS HZ3 H -17.268 5.849 3.720 1.00 . A A . 48 LYS HZ3 1 1
1 775 1 1 48 LYS N N -16.436 0.442 -0.813 1.00 . A A . 48 LYS N 1 1
1 776 1 1 48 LYS NZ N -16.958 6.197 2.787 1.00 . A A . 48 LYS NZ 1 1
1 777 1 1 48 LYS O O -19.462 -0.439 -0.162 1.00 . A A . 48 LYS O 1 1
1 778 1 1 49 ILE C C -19.411 -3.472 1.861 1.00 . A A . 49 ILE C 1 1
1 779 1 1 49 ILE CA C -18.871 -3.074 0.488 1.00 . A A . 49 ILE CA 1 1
1 780 1 1 49 ILE CB C -18.151 -4.281 -0.159 1.00 . A A . 49 ILE CB 1 1
1 781 1 1 49 ILE CD1 C -18.526 -3.410 -2.533 1.00 . A A . 49 ILE CD1 1 1
1 782 1 1 49 ILE CG1 C -17.523 -3.876 -1.497 1.00 . A A . 49 ILE CG1 1 1
1 783 1 1 49 ILE CG2 C -19.112 -5.447 -0.357 1.00 . A A . 49 ILE CG2 1 1
1 784 1 1 49 ILE H H -17.073 -2.078 0.971 1.00 . A A . 49 ILE H 1 1
1 785 1 1 49 ILE HA H -19.695 -2.784 -0.146 1.00 . A A . 49 ILE HA 1 1
1 786 1 1 49 ILE HB H -17.369 -4.605 0.512 1.00 . A A . 49 ILE HB 1 1
1 787 1 1 49 ILE HD11 H -18.007 -3.152 -3.445 1.00 . A A . 49 ILE HD11 1 1
1 788 1 1 49 ILE HD12 H -19.052 -2.543 -2.162 1.00 . A A . 49 ILE HD12 1 1
1 789 1 1 49 ILE HD13 H -19.233 -4.202 -2.733 1.00 . A A . 49 ILE HD13 1 1
1 790 1 1 49 ILE HG12 H -16.828 -3.068 -1.329 1.00 . A A . 49 ILE HG12 1 1
1 791 1 1 49 ILE HG13 H -16.989 -4.723 -1.908 1.00 . A A . 49 ILE HG13 1 1
1 792 1 1 49 ILE HG21 H -18.578 -6.286 -0.777 1.00 . A A . 49 ILE HG21 1 1
1 793 1 1 49 ILE HG22 H -19.903 -5.151 -1.029 1.00 . A A . 49 ILE HG22 1 1
1 794 1 1 49 ILE HG23 H -19.537 -5.731 0.596 1.00 . A A . 49 ILE HG23 1 1
1 795 1 1 49 ILE N N -17.972 -1.935 0.610 1.00 . A A . 49 ILE N 1 1
1 796 1 1 49 ILE O O -18.712 -3.354 2.869 1.00 . A A . 49 ILE O 1 1
1 797 1 1 50 ARG C C -21.255 -5.866 3.268 1.00 . A A . 50 ARG C 1 1
1 798 1 1 50 ARG CA C -21.286 -4.346 3.140 1.00 . A A . 50 ARG CA 1 1
1 799 1 1 50 ARG CB C -22.732 -3.844 3.198 1.00 . A A . 50 ARG CB 1 1
1 800 1 1 50 ARG CD C -24.914 -3.771 4.435 1.00 . A A . 50 ARG CD 1 1
1 801 1 1 50 ARG CG C -23.459 -4.204 4.483 1.00 . A A . 50 ARG CG 1 1
1 802 1 1 50 ARG CZ C -26.959 -4.101 5.779 1.00 . A A . 50 ARG CZ 1 1
1 803 1 1 50 ARG H H -21.170 -3.970 1.066 1.00 . A A . 50 ARG H 1 1
1 804 1 1 50 ARG HA H -20.731 -3.916 3.959 1.00 . A A . 50 ARG HA 1 1
1 805 1 1 50 ARG HB2 H -22.729 -2.769 3.103 1.00 . A A . 50 ARG HB2 1 1
1 806 1 1 50 ARG HB3 H -23.280 -4.268 2.369 1.00 . A A . 50 ARG HB3 1 1
1 807 1 1 50 ARG HD2 H -24.954 -2.697 4.326 1.00 . A A . 50 ARG HD2 1 1
1 808 1 1 50 ARG HD3 H -25.386 -4.237 3.584 1.00 . A A . 50 ARG HD3 1 1
1 809 1 1 50 ARG HE H -25.096 -4.464 6.415 1.00 . A A . 50 ARG HE 1 1
1 810 1 1 50 ARG HG2 H -23.418 -5.273 4.623 1.00 . A A . 50 ARG HG2 1 1
1 811 1 1 50 ARG HG3 H -22.973 -3.711 5.312 1.00 . A A . 50 ARG HG3 1 1
1 812 1 1 50 ARG HH11 H -27.301 -3.425 3.893 1.00 . A A . 50 ARG HH11 1 1
1 813 1 1 50 ARG HH12 H -28.721 -3.641 4.877 1.00 . A A . 50 ARG HH12 1 1
1 814 1 1 50 ARG HH21 H -28.516 -4.442 7.032 1.00 . A A . 50 ARG HH21 1 1
1 815 1 1 50 ARG HH22 H -26.946 -4.782 7.686 1.00 . A A . 50 ARG HH22 1 1
1 816 1 1 50 ARG N N -20.657 -3.922 1.898 1.00 . A A . 50 ARG N 1 1
1 817 1 1 50 ARG NE N -25.635 -4.151 5.647 1.00 . A A . 50 ARG NE 1 1
1 818 1 1 50 ARG NH1 N -27.721 -3.694 4.769 1.00 . A A . 50 ARG NH1 1 1
1 819 1 1 50 ARG NH2 N -27.520 -4.470 6.925 1.00 . A A . 50 ARG NH2 1 1
1 820 1 1 50 ARG O O -21.888 -6.576 2.486 1.00 . A A . 50 ARG O 1 1
1 821 1 1 51 ILE C C -21.487 -8.202 5.518 1.00 . A A . 51 ILE C 1 1
1 822 1 1 51 ILE CA C -20.427 -7.793 4.499 1.00 . A A . 51 ILE CA 1 1
1 823 1 1 51 ILE CB C -19.029 -8.227 5.022 1.00 . A A . 51 ILE CB 1 1
1 824 1 1 51 ILE CD1 C -17.497 -6.477 3.941 1.00 . A A . 51 ILE CD1 1 1
1 825 1 1 51 ILE CG1 C -17.924 -7.930 3.999 1.00 . A A . 51 ILE CG1 1 1
1 826 1 1 51 ILE CG2 C -19.024 -9.710 5.368 1.00 . A A . 51 ILE CG2 1 1
1 827 1 1 51 ILE H H -20.001 -5.746 4.817 1.00 . A A . 51 ILE H 1 1
1 828 1 1 51 ILE HA H -20.619 -8.306 3.566 1.00 . A A . 51 ILE HA 1 1
1 829 1 1 51 ILE HB H -18.827 -7.676 5.928 1.00 . A A . 51 ILE HB 1 1
1 830 1 1 51 ILE HD11 H -17.135 -6.171 4.910 1.00 . A A . 51 ILE HD11 1 1
1 831 1 1 51 ILE HD12 H -18.342 -5.865 3.661 1.00 . A A . 51 ILE HD12 1 1
1 832 1 1 51 ILE HD13 H -16.711 -6.362 3.209 1.00 . A A . 51 ILE HD13 1 1
1 833 1 1 51 ILE HG12 H -17.052 -8.518 4.247 1.00 . A A . 51 ILE HG12 1 1
1 834 1 1 51 ILE HG13 H -18.271 -8.214 3.017 1.00 . A A . 51 ILE HG13 1 1
1 835 1 1 51 ILE HG21 H -19.290 -10.286 4.494 1.00 . A A . 51 ILE HG21 1 1
1 836 1 1 51 ILE HG22 H -19.739 -9.898 6.155 1.00 . A A . 51 ILE HG22 1 1
1 837 1 1 51 ILE HG23 H -18.038 -9.997 5.701 1.00 . A A . 51 ILE HG23 1 1
1 838 1 1 51 ILE N N -20.508 -6.360 4.247 1.00 . A A . 51 ILE N 1 1
1 839 1 1 51 ILE O O -21.528 -7.667 6.626 1.00 . A A . 51 ILE O 1 1
1 840 1 1 52 ILE C C -23.343 -11.117 6.182 1.00 . A A . 52 ILE C 1 1
1 841 1 1 52 ILE CA C -23.404 -9.601 6.029 1.00 . A A . 52 ILE CA 1 1
1 842 1 1 52 ILE CB C -24.822 -9.195 5.546 1.00 . A A . 52 ILE CB 1 1
1 843 1 1 52 ILE CD1 C -24.461 -9.218 2.991 1.00 . A A . 52 ILE CD1 1 1
1 844 1 1 52 ILE CG1 C -25.177 -9.829 4.182 1.00 . A A . 52 ILE CG1 1 1
1 845 1 1 52 ILE CG2 C -24.946 -7.677 5.480 1.00 . A A . 52 ILE CG2 1 1
1 846 1 1 52 ILE H H -22.277 -9.520 4.241 1.00 . A A . 52 ILE H 1 1
1 847 1 1 52 ILE HA H -23.236 -9.149 6.997 1.00 . A A . 52 ILE HA 1 1
1 848 1 1 52 ILE HB H -25.528 -9.545 6.285 1.00 . A A . 52 ILE HB 1 1
1 849 1 1 52 ILE HD11 H -24.761 -9.727 2.086 1.00 . A A . 52 ILE HD11 1 1
1 850 1 1 52 ILE HD12 H -23.393 -9.319 3.123 1.00 . A A . 52 ILE HD12 1 1
1 851 1 1 52 ILE HD13 H -24.716 -8.172 2.917 1.00 . A A . 52 ILE HD13 1 1
1 852 1 1 52 ILE HG12 H -24.926 -10.879 4.208 1.00 . A A . 52 ILE HG12 1 1
1 853 1 1 52 ILE HG13 H -26.241 -9.728 4.016 1.00 . A A . 52 ILE HG13 1 1
1 854 1 1 52 ILE HG21 H -24.768 -7.258 6.460 1.00 . A A . 52 ILE HG21 1 1
1 855 1 1 52 ILE HG22 H -25.939 -7.411 5.150 1.00 . A A . 52 ILE HG22 1 1
1 856 1 1 52 ILE HG23 H -24.217 -7.286 4.784 1.00 . A A . 52 ILE HG23 1 1
1 857 1 1 52 ILE N N -22.351 -9.131 5.138 1.00 . A A . 52 ILE N 1 1
1 858 1 1 52 ILE O O -22.936 -11.825 5.261 1.00 . A A . 52 ILE O 1 1
1 859 1 1 53 ILE C C -24.981 -13.665 6.945 1.00 . A A . 53 ILE C 1 1
1 860 1 1 53 ILE CA C -23.757 -13.041 7.603 1.00 . A A . 53 ILE CA 1 1
1 861 1 1 53 ILE CB C -23.755 -13.353 9.116 1.00 . A A . 53 ILE CB 1 1
1 862 1 1 53 ILE CD1 C -22.473 -12.916 11.281 1.00 . A A . 53 ILE CD1 1 1
1 863 1 1 53 ILE CG1 C -22.542 -12.697 9.784 1.00 . A A . 53 ILE CG1 1 1
1 864 1 1 53 ILE CG2 C -23.748 -14.859 9.359 1.00 . A A . 53 ILE CG2 1 1
1 865 1 1 53 ILE H H -24.039 -10.996 8.055 1.00 . A A . 53 ILE H 1 1
1 866 1 1 53 ILE HA H -22.868 -13.470 7.163 1.00 . A A . 53 ILE HA 1 1
1 867 1 1 53 ILE HB H -24.657 -12.948 9.546 1.00 . A A . 53 ILE HB 1 1
1 868 1 1 53 ILE HD11 H -22.438 -13.974 11.489 1.00 . A A . 53 ILE HD11 1 1
1 869 1 1 53 ILE HD12 H -23.345 -12.485 11.750 1.00 . A A . 53 ILE HD12 1 1
1 870 1 1 53 ILE HD13 H -21.583 -12.443 11.672 1.00 . A A . 53 ILE HD13 1 1
1 871 1 1 53 ILE HG12 H -21.639 -13.098 9.350 1.00 . A A . 53 ILE HG12 1 1
1 872 1 1 53 ILE HG13 H -22.577 -11.632 9.606 1.00 . A A . 53 ILE HG13 1 1
1 873 1 1 53 ILE HG21 H -23.740 -15.052 10.421 1.00 . A A . 53 ILE HG21 1 1
1 874 1 1 53 ILE HG22 H -22.867 -15.291 8.908 1.00 . A A . 53 ILE HG22 1 1
1 875 1 1 53 ILE HG23 H -24.630 -15.300 8.919 1.00 . A A . 53 ILE HG23 1 1
1 876 1 1 53 ILE N N -23.736 -11.609 7.350 1.00 . A A . 53 ILE N 1 1
1 877 1 1 53 ILE O O -26.069 -13.088 6.966 1.00 . A A . 53 ILE O 1 1
1 878 1 1 54 GLY C C -25.743 -15.411 4.162 1.00 . A A . 54 GLY C 1 1
1 879 1 1 54 GLY CA C -25.892 -15.482 5.662 1.00 . A A . 54 GLY CA 1 1
1 880 1 1 54 GLY H H -23.914 -15.248 6.365 1.00 . A A . 54 GLY H 1 1
1 881 1 1 54 GLY HA2 H -25.924 -16.519 5.964 1.00 . A A . 54 GLY HA2 1 1
1 882 1 1 54 GLY HA3 H -26.819 -15.005 5.944 1.00 . A A . 54 GLY HA3 1 1
1 883 1 1 54 GLY N N -24.799 -14.827 6.344 1.00 . A A . 54 GLY N 1 1
1 884 1 1 54 GLY O O -26.417 -16.130 3.420 1.00 . A A . 54 GLY O 1 1
1 885 1 1 55 ASP C C -23.282 -15.079 1.950 1.00 . A A . 55 ASP C 1 1
1 886 1 1 55 ASP CA C -24.591 -14.380 2.294 1.00 . A A . 55 ASP CA 1 1
1 887 1 1 55 ASP CB C -24.520 -12.889 1.941 1.00 . A A . 55 ASP CB 1 1
1 888 1 1 55 ASP CG C -24.574 -12.616 0.448 1.00 . A A . 55 ASP CG 1 1
1 889 1 1 55 ASP H H -24.362 -13.989 4.355 1.00 . A A . 55 ASP H 1 1
1 890 1 1 55 ASP HA H -25.396 -14.844 1.743 1.00 . A A . 55 ASP HA 1 1
1 891 1 1 55 ASP HB2 H -25.351 -12.380 2.406 1.00 . A A . 55 ASP HB2 1 1
1 892 1 1 55 ASP HB3 H -23.598 -12.481 2.327 1.00 . A A . 55 ASP HB3 1 1
1 893 1 1 55 ASP N N -24.859 -14.539 3.712 1.00 . A A . 55 ASP N 1 1
1 894 1 1 55 ASP O O -22.444 -15.307 2.828 1.00 . A A . 55 ASP O 1 1
1 895 1 1 55 ASP OD1 O -25.684 -12.657 -0.129 1.00 . A A . 55 ASP OD1 1 1
1 896 1 1 55 ASP OD2 O -23.524 -12.329 -0.151 1.00 . A A . 55 ASP OD2 1 1
1 897 1 1 56 ARG C C -20.769 -15.046 0.153 1.00 . A A . 56 ARG C 1 1
1 898 1 1 56 ARG CA C -21.886 -16.078 0.247 1.00 . A A . 56 ARG CA 1 1
1 899 1 1 56 ARG CB C -22.086 -16.763 -1.108 1.00 . A A . 56 ARG CB 1 1
1 900 1 1 56 ARG CD C -22.120 -19.128 -0.254 1.00 . A A . 56 ARG CD 1 1
1 901 1 1 56 ARG CG C -22.868 -18.070 -1.050 1.00 . A A . 56 ARG CG 1 1
1 902 1 1 56 ARG CZ C -21.983 -21.585 -0.073 1.00 . A A . 56 ARG CZ 1 1
1 903 1 1 56 ARG H H -23.813 -15.240 0.034 1.00 . A A . 56 ARG H 1 1
1 904 1 1 56 ARG HA H -21.616 -16.821 0.983 1.00 . A A . 56 ARG HA 1 1
1 905 1 1 56 ARG HB2 H -22.615 -16.086 -1.763 1.00 . A A . 56 ARG HB2 1 1
1 906 1 1 56 ARG HB3 H -21.115 -16.970 -1.534 1.00 . A A . 56 ARG HB3 1 1
1 907 1 1 56 ARG HD2 H -21.067 -19.046 -0.475 1.00 . A A . 56 ARG HD2 1 1
1 908 1 1 56 ARG HD3 H -22.280 -18.946 0.799 1.00 . A A . 56 ARG HD3 1 1
1 909 1 1 56 ARG HE H -23.314 -20.591 -1.206 1.00 . A A . 56 ARG HE 1 1
1 910 1 1 56 ARG HG2 H -23.821 -17.887 -0.578 1.00 . A A . 56 ARG HG2 1 1
1 911 1 1 56 ARG HG3 H -23.024 -18.431 -2.057 1.00 . A A . 56 ARG HG3 1 1
1 912 1 1 56 ARG HH11 H -20.688 -20.568 1.099 1.00 . A A . 56 ARG HH11 1 1
1 913 1 1 56 ARG HH12 H -20.567 -22.295 1.200 1.00 . A A . 56 ARG HH12 1 1
1 914 1 1 56 ARG HH21 H -21.942 -23.613 -0.088 1.00 . A A . 56 ARG HH21 1 1
1 915 1 1 56 ARG HH22 H -23.146 -22.880 -1.104 1.00 . A A . 56 ARG HH22 1 1
1 916 1 1 56 ARG N N -23.112 -15.436 0.687 1.00 . A A . 56 ARG N 1 1
1 917 1 1 56 ARG NE N -22.561 -20.489 -0.569 1.00 . A A . 56 ARG NE 1 1
1 918 1 1 56 ARG NH1 N -20.999 -21.471 0.808 1.00 . A A . 56 ARG NH1 1 1
1 919 1 1 56 ARG NH2 N -22.395 -22.788 -0.449 1.00 . A A . 56 ARG NH2 1 1
1 920 1 1 56 ARG O O -21.024 -13.850 0.054 1.00 . A A . 56 ARG O 1 1
1 921 1 1 57 VAL C C -17.339 -15.122 -0.825 1.00 . A A . 57 VAL C 1 1
1 922 1 1 57 VAL CA C -18.396 -14.602 0.134 1.00 . A A . 57 VAL CA 1 1
1 923 1 1 57 VAL CB C -17.752 -14.392 1.526 1.00 . A A . 57 VAL CB 1 1
1 924 1 1 57 VAL CG1 C -18.747 -13.773 2.498 1.00 . A A . 57 VAL CG1 1 1
1 925 1 1 57 VAL CG2 C -17.203 -15.701 2.078 1.00 . A A . 57 VAL CG2 1 1
1 926 1 1 57 VAL H H -19.376 -16.474 0.259 1.00 . A A . 57 VAL H 1 1
1 927 1 1 57 VAL HA H -18.751 -13.646 -0.221 1.00 . A A . 57 VAL HA 1 1
1 928 1 1 57 VAL HB H -16.927 -13.704 1.411 1.00 . A A . 57 VAL HB 1 1
1 929 1 1 57 VAL HG11 H -19.607 -14.418 2.593 1.00 . A A . 57 VAL HG11 1 1
1 930 1 1 57 VAL HG12 H -19.059 -12.808 2.127 1.00 . A A . 57 VAL HG12 1 1
1 931 1 1 57 VAL HG13 H -18.278 -13.653 3.464 1.00 . A A . 57 VAL HG13 1 1
1 932 1 1 57 VAL HG21 H -16.458 -16.095 1.401 1.00 . A A . 57 VAL HG21 1 1
1 933 1 1 57 VAL HG22 H -18.007 -16.415 2.181 1.00 . A A . 57 VAL HG22 1 1
1 934 1 1 57 VAL HG23 H -16.754 -15.525 3.044 1.00 . A A . 57 VAL HG23 1 1
1 935 1 1 57 VAL N N -19.532 -15.503 0.193 1.00 . A A . 57 VAL N 1 1
1 936 1 1 57 VAL O O -17.252 -16.327 -1.077 1.00 . A A . 57 VAL O 1 1
1 937 1 1 58 LEU C C -14.141 -14.294 -1.421 1.00 . A A . 58 LEU C 1 1
1 938 1 1 58 LEU CA C -15.420 -14.564 -2.197 1.00 . A A . 58 LEU CA 1 1
1 939 1 1 58 LEU CB C -15.430 -13.761 -3.501 1.00 . A A . 58 LEU CB 1 1
1 940 1 1 58 LEU CD1 C -14.374 -15.512 -4.959 1.00 . A A . 58 LEU CD1 1 1
1 941 1 1 58 LEU CD2 C -14.317 -13.109 -5.650 1.00 . A A . 58 LEU CD2 1 1
1 942 1 1 58 LEU CG C -14.288 -14.073 -4.473 1.00 . A A . 58 LEU CG 1 1
1 943 1 1 58 LEU H H -16.746 -13.261 -1.208 1.00 . A A . 58 LEU H 1 1
1 944 1 1 58 LEU HA H -15.483 -15.620 -2.422 1.00 . A A . 58 LEU HA 1 1
1 945 1 1 58 LEU HB2 H -16.366 -13.952 -4.007 1.00 . A A . 58 LEU HB2 1 1
1 946 1 1 58 LEU HB3 H -15.384 -12.712 -3.251 1.00 . A A . 58 LEU HB3 1 1
1 947 1 1 58 LEU HD11 H -15.312 -15.664 -5.472 1.00 . A A . 58 LEU HD11 1 1
1 948 1 1 58 LEU HD12 H -14.314 -16.183 -4.114 1.00 . A A . 58 LEU HD12 1 1
1 949 1 1 58 LEU HD13 H -13.557 -15.714 -5.637 1.00 . A A . 58 LEU HD13 1 1
1 950 1 1 58 LEU HD21 H -14.204 -12.097 -5.290 1.00 . A A . 58 LEU HD21 1 1
1 951 1 1 58 LEU HD22 H -15.260 -13.204 -6.168 1.00 . A A . 58 LEU HD22 1 1
1 952 1 1 58 LEU HD23 H -13.509 -13.342 -6.327 1.00 . A A . 58 LEU HD23 1 1
1 953 1 1 58 LEU HG H -13.344 -13.949 -3.961 1.00 . A A . 58 LEU HG 1 1
1 954 1 1 58 LEU N N -16.556 -14.208 -1.369 1.00 . A A . 58 LEU N 1 1
1 955 1 1 58 LEU O O -13.860 -13.151 -1.062 1.00 . A A . 58 LEU O 1 1
1 956 1 1 59 VAL C C -10.975 -15.199 -1.314 1.00 . A A . 59 VAL C 1 1
1 957 1 1 59 VAL CA C -12.170 -15.234 -0.375 1.00 . A A . 59 VAL CA 1 1
1 958 1 1 59 VAL CB C -12.005 -16.407 0.615 1.00 . A A . 59 VAL CB 1 1
1 959 1 1 59 VAL CG1 C -10.751 -16.231 1.456 1.00 . A A . 59 VAL CG1 1 1
1 960 1 1 59 VAL CG2 C -13.233 -16.543 1.502 1.00 . A A . 59 VAL CG2 1 1
1 961 1 1 59 VAL H H -13.680 -16.236 -1.460 1.00 . A A . 59 VAL H 1 1
1 962 1 1 59 VAL HA H -12.205 -14.311 0.186 1.00 . A A . 59 VAL HA 1 1
1 963 1 1 59 VAL HB H -11.900 -17.318 0.044 1.00 . A A . 59 VAL HB 1 1
1 964 1 1 59 VAL HG11 H -10.807 -15.297 1.998 1.00 . A A . 59 VAL HG11 1 1
1 965 1 1 59 VAL HG12 H -9.885 -16.221 0.811 1.00 . A A . 59 VAL HG12 1 1
1 966 1 1 59 VAL HG13 H -10.669 -17.050 2.156 1.00 . A A . 59 VAL HG13 1 1
1 967 1 1 59 VAL HG21 H -13.363 -15.641 2.081 1.00 . A A . 59 VAL HG21 1 1
1 968 1 1 59 VAL HG22 H -13.105 -17.384 2.168 1.00 . A A . 59 VAL HG22 1 1
1 969 1 1 59 VAL HG23 H -14.106 -16.702 0.885 1.00 . A A . 59 VAL HG23 1 1
1 970 1 1 59 VAL N N -13.399 -15.349 -1.136 1.00 . A A . 59 VAL N 1 1
1 971 1 1 59 VAL O O -10.637 -16.200 -1.944 1.00 . A A . 59 VAL O 1 1
1 972 1 1 60 GLU C C -7.930 -13.893 -1.357 1.00 . A A . 60 GLU C 1 1
1 973 1 1 60 GLU CA C -9.169 -13.894 -2.241 1.00 . A A . 60 GLU CA 1 1
1 974 1 1 60 GLU CB C -9.237 -12.588 -3.031 1.00 . A A . 60 GLU CB 1 1
1 975 1 1 60 GLU CD C -10.580 -11.057 -4.510 1.00 . A A . 60 GLU CD 1 1
1 976 1 1 60 GLU CG C -10.525 -12.401 -3.814 1.00 . A A . 60 GLU CG 1 1
1 977 1 1 60 GLU H H -10.709 -13.259 -0.939 1.00 . A A . 60 GLU H 1 1
1 978 1 1 60 GLU HA H -9.122 -14.727 -2.926 1.00 . A A . 60 GLU HA 1 1
1 979 1 1 60 GLU HB2 H -9.137 -11.762 -2.344 1.00 . A A . 60 GLU HB2 1 1
1 980 1 1 60 GLU HB3 H -8.412 -12.564 -3.729 1.00 . A A . 60 GLU HB3 1 1
1 981 1 1 60 GLU HG2 H -10.598 -13.181 -4.558 1.00 . A A . 60 GLU HG2 1 1
1 982 1 1 60 GLU HG3 H -11.360 -12.474 -3.133 1.00 . A A . 60 GLU HG3 1 1
1 983 1 1 60 GLU N N -10.354 -14.041 -1.419 1.00 . A A . 60 GLU N 1 1
1 984 1 1 60 GLU O O -7.682 -12.929 -0.631 1.00 . A A . 60 GLU O 1 1
1 985 1 1 60 GLU OE1 O -10.298 -11.001 -5.726 1.00 . A A . 60 GLU OE1 1 1
1 986 1 1 60 GLU OE2 O -10.877 -10.048 -3.842 1.00 . A A . 60 GLU OE2 1 1
1 987 1 1 61 MET C C -4.836 -15.781 -1.306 1.00 . A A . 61 MET C 1 1
1 988 1 1 61 MET CA C -5.952 -15.041 -0.580 1.00 . A A . 61 MET CA 1 1
1 989 1 1 61 MET CB C -6.250 -15.727 0.762 1.00 . A A . 61 MET CB 1 1
1 990 1 1 61 MET CE C -7.255 -19.683 -0.110 1.00 . A A . 61 MET CE 1 1
1 991 1 1 61 MET CG C -6.255 -17.251 0.716 1.00 . A A . 61 MET CG 1 1
1 992 1 1 61 MET H H -7.380 -15.711 -2.003 1.00 . A A . 61 MET H 1 1
1 993 1 1 61 MET HA H -5.625 -14.030 -0.387 1.00 . A A . 61 MET HA 1 1
1 994 1 1 61 MET HB2 H -5.504 -15.419 1.478 1.00 . A A . 61 MET HB2 1 1
1 995 1 1 61 MET HB3 H -7.219 -15.400 1.109 1.00 . A A . 61 MET HB3 1 1
1 996 1 1 61 MET HE1 H -7.297 -19.952 0.935 1.00 . A A . 61 MET HE1 1 1
1 997 1 1 61 MET HE2 H -6.273 -19.906 -0.499 1.00 . A A . 61 MET HE2 1 1
1 998 1 1 61 MET HE3 H -7.996 -20.248 -0.657 1.00 . A A . 61 MET HE3 1 1
1 999 1 1 61 MET HG2 H -5.313 -17.587 0.308 1.00 . A A . 61 MET HG2 1 1
1 1000 1 1 61 MET HG3 H -6.358 -17.624 1.724 1.00 . A A . 61 MET HG3 1 1
1 1001 1 1 61 MET N N -7.150 -14.960 -1.405 1.00 . A A . 61 MET N 1 1
1 1002 1 1 61 MET O O -5.078 -16.509 -2.265 1.00 . A A . 61 MET O 1 1
1 1003 1 1 61 MET SD S -7.585 -17.933 -0.290 1.00 . A A . 61 MET SD 1 1
1 1004 1 1 62 SER C C -2.087 -17.435 -0.521 1.00 . A A . 62 SER C 1 1
1 1005 1 1 62 SER CA C -2.468 -16.257 -1.417 1.00 . A A . 62 SER CA 1 1
1 1006 1 1 62 SER CB C -1.294 -15.281 -1.562 1.00 . A A . 62 SER CB 1 1
1 1007 1 1 62 SER H H -3.483 -14.971 -0.099 1.00 . A A . 62 SER H 1 1
1 1008 1 1 62 SER HA H -2.755 -16.627 -2.397 1.00 . A A . 62 SER HA 1 1
1 1009 1 1 62 SER HB2 H -1.580 -14.474 -2.219 1.00 . A A . 62 SER HB2 1 1
1 1010 1 1 62 SER HB3 H -1.045 -14.880 -0.590 1.00 . A A . 62 SER HB3 1 1
1 1011 1 1 62 SER HG H -0.384 -16.350 -2.934 1.00 . A A . 62 SER HG 1 1
1 1012 1 1 62 SER N N -3.614 -15.577 -0.852 1.00 . A A . 62 SER N 1 1
1 1013 1 1 62 SER O O -2.189 -17.348 0.702 1.00 . A A . 62 SER O 1 1
1 1014 1 1 62 SER OG O -0.149 -15.918 -2.098 1.00 . A A . 62 SER OG 1 1
1 1015 1 1 63 ILE C C -0.036 -19.706 0.351 1.00 . A A . 63 ILE C 1 1
1 1016 1 1 63 ILE CA C -1.375 -19.761 -0.401 1.00 . A A . 63 ILE CA 1 1
1 1017 1 1 63 ILE CB C -1.376 -20.972 -1.371 1.00 . A A . 63 ILE CB 1 1
1 1018 1 1 63 ILE CD1 C -3.931 -21.094 -1.397 1.00 . A A . 63 ILE CD1 1 1
1 1019 1 1 63 ILE CG1 C -2.658 -20.987 -2.214 1.00 . A A . 63 ILE CG1 1 1
1 1020 1 1 63 ILE CG2 C -1.237 -22.285 -0.610 1.00 . A A . 63 ILE CG2 1 1
1 1021 1 1 63 ILE H H -1.478 -18.494 -2.100 1.00 . A A . 63 ILE H 1 1
1 1022 1 1 63 ILE HA H -2.171 -19.903 0.315 1.00 . A A . 63 ILE HA 1 1
1 1023 1 1 63 ILE HB H -0.525 -20.876 -2.029 1.00 . A A . 63 ILE HB 1 1
1 1024 1 1 63 ILE HD11 H -4.786 -21.088 -2.058 1.00 . A A . 63 ILE HD11 1 1
1 1025 1 1 63 ILE HD12 H -3.994 -20.255 -0.721 1.00 . A A . 63 ILE HD12 1 1
1 1026 1 1 63 ILE HD13 H -3.919 -22.013 -0.831 1.00 . A A . 63 ILE HD13 1 1
1 1027 1 1 63 ILE HG12 H -2.711 -20.076 -2.791 1.00 . A A . 63 ILE HG12 1 1
1 1028 1 1 63 ILE HG13 H -2.626 -21.829 -2.888 1.00 . A A . 63 ILE HG13 1 1
1 1029 1 1 63 ILE HG21 H -1.241 -23.108 -1.309 1.00 . A A . 63 ILE HG21 1 1
1 1030 1 1 63 ILE HG22 H -2.064 -22.391 0.075 1.00 . A A . 63 ILE HG22 1 1
1 1031 1 1 63 ILE HG23 H -0.309 -22.285 -0.057 1.00 . A A . 63 ILE HG23 1 1
1 1032 1 1 63 ILE N N -1.640 -18.522 -1.128 1.00 . A A . 63 ILE N 1 1
1 1033 1 1 63 ILE O O 0.198 -20.488 1.273 1.00 . A A . 63 ILE O 1 1
1 1034 1 1 64 TYR C C 2.277 -18.455 1.989 1.00 . A A . 64 TYR C 1 1
1 1035 1 1 64 TYR CA C 2.200 -18.729 0.481 1.00 . A A . 64 TYR CA 1 1
1 1036 1 1 64 TYR CB C 3.029 -17.700 -0.290 1.00 . A A . 64 TYR CB 1 1
1 1037 1 1 64 TYR CD1 C 3.555 -19.216 -2.239 1.00 . A A . 64 TYR CD1 1 1
1 1038 1 1 64 TYR CD2 C 2.749 -17.022 -2.707 1.00 . A A . 64 TYR CD2 1 1
1 1039 1 1 64 TYR CE1 C 3.629 -19.482 -3.593 1.00 . A A . 64 TYR CE1 1 1
1 1040 1 1 64 TYR CE2 C 2.821 -17.281 -4.062 1.00 . A A . 64 TYR CE2 1 1
1 1041 1 1 64 TYR CG C 3.113 -17.983 -1.773 1.00 . A A . 64 TYR CG 1 1
1 1042 1 1 64 TYR CZ C 3.261 -18.511 -4.500 1.00 . A A . 64 TYR CZ 1 1
1 1043 1 1 64 TYR H H 0.526 -18.070 -0.651 1.00 . A A . 64 TYR H 1 1
1 1044 1 1 64 TYR HA H 2.624 -19.706 0.299 1.00 . A A . 64 TYR HA 1 1
1 1045 1 1 64 TYR HB2 H 2.586 -16.724 -0.165 1.00 . A A . 64 TYR HB2 1 1
1 1046 1 1 64 TYR HB3 H 4.035 -17.689 0.105 1.00 . A A . 64 TYR HB3 1 1
1 1047 1 1 64 TYR HD1 H 3.841 -19.975 -1.526 1.00 . A A . 64 TYR HD1 1 1
1 1048 1 1 64 TYR HD2 H 2.406 -16.058 -2.362 1.00 . A A . 64 TYR HD2 1 1
1 1049 1 1 64 TYR HE1 H 3.975 -20.447 -3.935 1.00 . A A . 64 TYR HE1 1 1
1 1050 1 1 64 TYR HE2 H 2.533 -16.519 -4.772 1.00 . A A . 64 TYR HE2 1 1
1 1051 1 1 64 TYR HH H 3.819 -18.066 -6.297 1.00 . A A . 64 TYR HH 1 1
1 1052 1 1 64 TYR N N 0.823 -18.760 -0.023 1.00 . A A . 64 TYR N 1 1
1 1053 1 1 64 TYR O O 2.380 -19.386 2.789 1.00 . A A . 64 TYR O 1 1
1 1054 1 1 64 TYR OH O 3.328 -18.775 -5.852 1.00 . A A . 64 TYR OH 1 1
1 1055 1 1 65 ASP C C 1.586 -15.582 4.163 1.00 . A A . 65 ASP C 1 1
1 1056 1 1 65 ASP CA C 2.369 -16.839 3.805 1.00 . A A . 65 ASP CA 1 1
1 1057 1 1 65 ASP CB C 3.839 -16.650 4.192 1.00 . A A . 65 ASP CB 1 1
1 1058 1 1 65 ASP CG C 3.997 -16.195 5.632 1.00 . A A . 65 ASP CG 1 1
1 1059 1 1 65 ASP H H 2.127 -16.479 1.721 1.00 . A A . 65 ASP H 1 1
1 1060 1 1 65 ASP HA H 1.969 -17.664 4.375 1.00 . A A . 65 ASP HA 1 1
1 1061 1 1 65 ASP HB2 H 4.362 -17.588 4.069 1.00 . A A . 65 ASP HB2 1 1
1 1062 1 1 65 ASP HB3 H 4.283 -15.908 3.546 1.00 . A A . 65 ASP HB3 1 1
1 1063 1 1 65 ASP N N 2.241 -17.185 2.385 1.00 . A A . 65 ASP N 1 1
1 1064 1 1 65 ASP O O 0.759 -15.602 5.075 1.00 . A A . 65 ASP O 1 1
1 1065 1 1 65 ASP OD1 O 3.897 -17.042 6.544 1.00 . A A . 65 ASP OD1 1 1
1 1066 1 1 65 ASP OD2 O 4.191 -14.981 5.862 1.00 . A A . 65 ASP OD2 1 1
1 1067 1 1 66 ARG C C -0.266 -13.287 3.852 1.00 . A A . 66 ARG C 1 1
1 1068 1 1 66 ARG CA C 1.258 -13.192 3.715 1.00 . A A . 66 ARG CA 1 1
1 1069 1 1 66 ARG CB C 1.640 -12.169 2.625 1.00 . A A . 66 ARG CB 1 1
1 1070 1 1 66 ARG CD C 2.823 -13.381 0.750 1.00 . A A . 66 ARG CD 1 1
1 1071 1 1 66 ARG CG C 1.538 -12.689 1.192 1.00 . A A . 66 ARG CG 1 1
1 1072 1 1 66 ARG CZ C 4.885 -12.123 0.193 1.00 . A A . 66 ARG CZ 1 1
1 1073 1 1 66 ARG H H 2.531 -14.568 2.733 1.00 . A A . 66 ARG H 1 1
1 1074 1 1 66 ARG HA H 1.655 -12.845 4.658 1.00 . A A . 66 ARG HA 1 1
1 1075 1 1 66 ARG HB2 H 0.990 -11.312 2.714 1.00 . A A . 66 ARG HB2 1 1
1 1076 1 1 66 ARG HB3 H 2.658 -11.851 2.795 1.00 . A A . 66 ARG HB3 1 1
1 1077 1 1 66 ARG HD2 H 3.393 -13.645 1.628 1.00 . A A . 66 ARG HD2 1 1
1 1078 1 1 66 ARG HD3 H 2.563 -14.280 0.210 1.00 . A A . 66 ARG HD3 1 1
1 1079 1 1 66 ARG HE H 3.276 -12.289 -0.989 1.00 . A A . 66 ARG HE 1 1
1 1080 1 1 66 ARG HG2 H 0.726 -13.397 1.135 1.00 . A A . 66 ARG HG2 1 1
1 1081 1 1 66 ARG HG3 H 1.341 -11.858 0.531 1.00 . A A . 66 ARG HG3 1 1
1 1082 1 1 66 ARG HH11 H 4.883 -12.866 2.084 1.00 . A A . 66 ARG HH11 1 1
1 1083 1 1 66 ARG HH12 H 6.346 -12.059 1.596 1.00 . A A . 66 ARG HH12 1 1
1 1084 1 1 66 ARG HH21 H 6.526 -11.141 -0.468 1.00 . A A . 66 ARG HH21 1 1
1 1085 1 1 66 ARG HH22 H 5.223 -11.267 -1.611 1.00 . A A . 66 ARG HH22 1 1
1 1086 1 1 66 ARG N N 1.870 -14.497 3.449 1.00 . A A . 66 ARG N 1 1
1 1087 1 1 66 ARG NE N 3.650 -12.533 -0.111 1.00 . A A . 66 ARG NE 1 1
1 1088 1 1 66 ARG NH1 N 5.408 -12.368 1.385 1.00 . A A . 66 ARG NH1 1 1
1 1089 1 1 66 ARG NH2 N 5.600 -11.457 -0.700 1.00 . A A . 66 ARG NH2 1 1
1 1090 1 1 66 ARG O O -0.829 -12.927 4.885 1.00 . A A . 66 ARG O 1 1
1 1091 1 1 67 ASN C C -2.794 -15.342 3.135 1.00 . A A . 67 ASN C 1 1
1 1092 1 1 67 ASN CA C -2.379 -13.903 2.840 1.00 . A A . 67 ASN CA 1 1
1 1093 1 1 67 ASN CB C -2.988 -13.450 1.504 1.00 . A A . 67 ASN CB 1 1
1 1094 1 1 67 ASN CG C -2.762 -11.975 1.196 1.00 . A A . 67 ASN CG 1 1
1 1095 1 1 67 ASN H H -0.436 -14.054 2.023 1.00 . A A . 67 ASN H 1 1
1 1096 1 1 67 ASN HA H -2.752 -13.266 3.628 1.00 . A A . 67 ASN HA 1 1
1 1097 1 1 67 ASN HB2 H -2.553 -14.031 0.706 1.00 . A A . 67 ASN HB2 1 1
1 1098 1 1 67 ASN HB3 H -4.054 -13.629 1.529 1.00 . A A . 67 ASN HB3 1 1
1 1099 1 1 67 ASN HD21 H -3.613 -10.412 0.323 1.00 . A A . 67 ASN HD21 1 1
1 1100 1 1 67 ASN HD22 H -4.531 -11.875 0.298 1.00 . A A . 67 ASN HD22 1 1
1 1101 1 1 67 ASN N N -0.928 -13.775 2.818 1.00 . A A . 67 ASN N 1 1
1 1102 1 1 67 ASN ND2 N -3.733 -11.358 0.540 1.00 . A A . 67 ASN ND2 1 1
1 1103 1 1 67 ASN O O -3.875 -15.766 2.751 1.00 . A A . 67 ASN O 1 1
1 1104 1 1 67 ASN OD1 O -1.731 -11.392 1.537 1.00 . A A . 67 ASN OD1 1 1
1 1105 1 1 68 ALA C C -3.162 -17.704 5.239 1.00 . A A . 68 ALA C 1 1
1 1106 1 1 68 ALA CA C -2.199 -17.503 4.071 1.00 . A A . 68 ALA CA 1 1
1 1107 1 1 68 ALA CB C -0.899 -18.251 4.324 1.00 . A A . 68 ALA CB 1 1
1 1108 1 1 68 ALA H H -1.108 -15.686 4.159 1.00 . A A . 68 ALA H 1 1
1 1109 1 1 68 ALA HA H -2.648 -17.915 3.179 1.00 . A A . 68 ALA HA 1 1
1 1110 1 1 68 ALA HB1 H -0.209 -18.057 3.516 1.00 . A A . 68 ALA HB1 1 1
1 1111 1 1 68 ALA HB2 H -1.098 -19.312 4.381 1.00 . A A . 68 ALA HB2 1 1
1 1112 1 1 68 ALA HB3 H -0.466 -17.916 5.255 1.00 . A A . 68 ALA HB3 1 1
1 1113 1 1 68 ALA N N -1.934 -16.089 3.818 1.00 . A A . 68 ALA N 1 1
1 1114 1 1 68 ALA O O -4.081 -18.517 5.157 1.00 . A A . 68 ALA O 1 1
1 1115 1 1 69 LYS C C -5.123 -16.479 7.352 1.00 . A A . 69 LYS C 1 1
1 1116 1 1 69 LYS CA C -3.763 -17.136 7.527 1.00 . A A . 69 LYS CA 1 1
1 1117 1 1 69 LYS CB C -3.078 -16.543 8.767 1.00 . A A . 69 LYS CB 1 1
1 1118 1 1 69 LYS CD C -0.657 -16.218 8.202 1.00 . A A . 69 LYS CD 1 1
1 1119 1 1 69 LYS CE C 0.759 -16.719 8.393 1.00 . A A . 69 LYS CE 1 1
1 1120 1 1 69 LYS CG C -1.657 -17.034 9.001 1.00 . A A . 69 LYS CG 1 1
1 1121 1 1 69 LYS H H -2.251 -16.282 6.310 1.00 . A A . 69 LYS H 1 1
1 1122 1 1 69 LYS HA H -3.906 -18.196 7.677 1.00 . A A . 69 LYS HA 1 1
1 1123 1 1 69 LYS HB2 H -3.047 -15.468 8.663 1.00 . A A . 69 LYS HB2 1 1
1 1124 1 1 69 LYS HB3 H -3.668 -16.791 9.637 1.00 . A A . 69 LYS HB3 1 1
1 1125 1 1 69 LYS HD2 H -0.910 -16.287 7.155 1.00 . A A . 69 LYS HD2 1 1
1 1126 1 1 69 LYS HD3 H -0.710 -15.187 8.519 1.00 . A A . 69 LYS HD3 1 1
1 1127 1 1 69 LYS HE2 H 0.979 -16.756 9.450 1.00 . A A . 69 LYS HE2 1 1
1 1128 1 1 69 LYS HE3 H 0.835 -17.711 7.974 1.00 . A A . 69 LYS HE3 1 1
1 1129 1 1 69 LYS HG2 H -1.424 -16.947 10.052 1.00 . A A . 69 LYS HG2 1 1
1 1130 1 1 69 LYS HG3 H -1.588 -18.069 8.699 1.00 . A A . 69 LYS HG3 1 1
1 1131 1 1 69 LYS HZ1 H 1.429 -15.606 6.758 1.00 . A A . 69 LYS HZ1 1 1
1 1132 1 1 69 LYS HZ2 H 2.673 -16.309 7.665 1.00 . A A . 69 LYS HZ2 1 1
1 1133 1 1 69 LYS HZ3 H 1.860 -14.947 8.260 1.00 . A A . 69 LYS HZ3 1 1
1 1134 1 1 69 LYS N N -2.953 -16.961 6.322 1.00 . A A . 69 LYS N 1 1
1 1135 1 1 69 LYS NZ N 1.746 -15.833 7.724 1.00 . A A . 69 LYS NZ 1 1
1 1136 1 1 69 LYS O O -6.130 -16.958 7.873 1.00 . A A . 69 LYS O 1 1
1 1137 1 1 70 LYS C C -6.503 -14.244 4.936 1.00 . A A . 70 LYS C 1 1
1 1138 1 1 70 LYS CA C -6.362 -14.626 6.400 1.00 . A A . 70 LYS CA 1 1
1 1139 1 1 70 LYS CB C -6.408 -13.381 7.309 1.00 . A A . 70 LYS CB 1 1
1 1140 1 1 70 LYS CD C -4.795 -11.836 6.095 1.00 . A A . 70 LYS CD 1 1
1 1141 1 1 70 LYS CE C -3.676 -10.822 6.280 1.00 . A A . 70 LYS CE 1 1
1 1142 1 1 70 LYS CG C -5.111 -12.574 7.388 1.00 . A A . 70 LYS CG 1 1
1 1143 1 1 70 LYS H H -4.316 -15.077 6.186 1.00 . A A . 70 LYS H 1 1
1 1144 1 1 70 LYS HA H -7.187 -15.272 6.661 1.00 . A A . 70 LYS HA 1 1
1 1145 1 1 70 LYS HB2 H -7.185 -12.723 6.948 1.00 . A A . 70 LYS HB2 1 1
1 1146 1 1 70 LYS HB3 H -6.665 -13.699 8.310 1.00 . A A . 70 LYS HB3 1 1
1 1147 1 1 70 LYS HD2 H -4.492 -12.556 5.350 1.00 . A A . 70 LYS HD2 1 1
1 1148 1 1 70 LYS HD3 H -5.683 -11.321 5.758 1.00 . A A . 70 LYS HD3 1 1
1 1149 1 1 70 LYS HE2 H -3.502 -10.324 5.338 1.00 . A A . 70 LYS HE2 1 1
1 1150 1 1 70 LYS HE3 H -3.988 -10.094 7.015 1.00 . A A . 70 LYS HE3 1 1
1 1151 1 1 70 LYS HG2 H -5.199 -11.851 8.184 1.00 . A A . 70 LYS HG2 1 1
1 1152 1 1 70 LYS HG3 H -4.298 -13.251 7.609 1.00 . A A . 70 LYS HG3 1 1
1 1153 1 1 70 LYS HZ1 H -1.666 -10.719 6.835 1.00 . A A . 70 LYS HZ1 1 1
1 1154 1 1 70 LYS HZ2 H -2.079 -12.156 6.042 1.00 . A A . 70 LYS HZ2 1 1
1 1155 1 1 70 LYS HZ3 H -2.540 -11.916 7.657 1.00 . A A . 70 LYS HZ3 1 1
1 1156 1 1 70 LYS N N -5.141 -15.379 6.616 1.00 . A A . 70 LYS N 1 1
1 1157 1 1 70 LYS NZ N -2.404 -11.449 6.732 1.00 . A A . 70 LYS NZ 1 1
1 1158 1 1 70 LYS O O -5.508 -14.058 4.235 1.00 . A A . 70 LYS O 1 1
1 1159 1 1 71 GLY C C -8.697 -12.469 2.967 1.00 . A A . 71 GLY C 1 1
1 1160 1 1 71 GLY CA C -7.970 -13.783 3.100 1.00 . A A . 71 GLY CA 1 1
1 1161 1 1 71 GLY H H -8.492 -14.303 5.079 1.00 . A A . 71 GLY H 1 1
1 1162 1 1 71 GLY HA2 H -7.018 -13.712 2.591 1.00 . A A . 71 GLY HA2 1 1
1 1163 1 1 71 GLY HA3 H -8.559 -14.559 2.633 1.00 . A A . 71 GLY HA3 1 1
1 1164 1 1 71 GLY N N -7.735 -14.136 4.478 1.00 . A A . 71 GLY N 1 1
1 1165 1 1 71 GLY O O -9.097 -11.867 3.966 1.00 . A A . 71 GLY O 1 1
1 1166 1 1 72 ARG C C -11.024 -11.052 1.207 1.00 . A A . 72 ARG C 1 1
1 1167 1 1 72 ARG CA C -9.553 -10.777 1.460 1.00 . A A . 72 ARG CA 1 1
1 1168 1 1 72 ARG CB C -8.937 -10.094 0.239 1.00 . A A . 72 ARG CB 1 1
1 1169 1 1 72 ARG CD C -6.789 -9.515 -0.923 1.00 . A A . 72 ARG CD 1 1
1 1170 1 1 72 ARG CG C -7.475 -9.724 0.418 1.00 . A A . 72 ARG CG 1 1
1 1171 1 1 72 ARG CZ C -7.809 -8.735 -3.032 1.00 . A A . 72 ARG CZ 1 1
1 1172 1 1 72 ARG H H -8.529 -12.558 0.981 1.00 . A A . 72 ARG H 1 1
1 1173 1 1 72 ARG HA H -9.453 -10.135 2.321 1.00 . A A . 72 ARG HA 1 1
1 1174 1 1 72 ARG HB2 H -9.016 -10.758 -0.609 1.00 . A A . 72 ARG HB2 1 1
1 1175 1 1 72 ARG HB3 H -9.492 -9.191 0.031 1.00 . A A . 72 ARG HB3 1 1
1 1176 1 1 72 ARG HD2 H -5.779 -9.176 -0.746 1.00 . A A . 72 ARG HD2 1 1
1 1177 1 1 72 ARG HD3 H -6.762 -10.458 -1.449 1.00 . A A . 72 ARG HD3 1 1
1 1178 1 1 72 ARG HE H -7.708 -7.671 -1.334 1.00 . A A . 72 ARG HE 1 1
1 1179 1 1 72 ARG HG2 H -7.412 -8.810 0.990 1.00 . A A . 72 ARG HG2 1 1
1 1180 1 1 72 ARG HG3 H -6.974 -10.520 0.949 1.00 . A A . 72 ARG HG3 1 1
1 1181 1 1 72 ARG HH11 H -7.011 -10.590 -3.128 1.00 . A A . 72 ARG HH11 1 1
1 1182 1 1 72 ARG HH12 H -7.744 -10.026 -4.595 1.00 . A A . 72 ARG HH12 1 1
1 1183 1 1 72 ARG HH21 H -8.703 -7.961 -4.674 1.00 . A A . 72 ARG HH21 1 1
1 1184 1 1 72 ARG HH22 H -8.678 -6.925 -3.287 1.00 . A A . 72 ARG HH22 1 1
1 1185 1 1 72 ARG N N -8.868 -12.025 1.735 1.00 . A A . 72 ARG N 1 1
1 1186 1 1 72 ARG NE N -7.479 -8.530 -1.753 1.00 . A A . 72 ARG NE 1 1
1 1187 1 1 72 ARG NH1 N -7.494 -9.876 -3.628 1.00 . A A . 72 ARG NH1 1 1
1 1188 1 1 72 ARG NH2 N -8.444 -7.797 -3.717 1.00 . A A . 72 ARG NH2 1 1
1 1189 1 1 72 ARG O O -11.386 -11.646 0.193 1.00 . A A . 72 ARG O 1 1
1 1190 1 1 73 ILE C C -13.979 -9.589 1.530 1.00 . A A . 73 ILE C 1 1
1 1191 1 1 73 ILE CA C -13.291 -10.859 2.019 1.00 . A A . 73 ILE CA 1 1
1 1192 1 1 73 ILE CB C -13.918 -11.326 3.357 1.00 . A A . 73 ILE CB 1 1
1 1193 1 1 73 ILE CD1 C -16.108 -12.049 4.451 1.00 . A A . 73 ILE CD1 1 1
1 1194 1 1 73 ILE CG1 C -15.428 -11.538 3.198 1.00 . A A . 73 ILE CG1 1 1
1 1195 1 1 73 ILE CG2 C -13.626 -10.331 4.477 1.00 . A A . 73 ILE CG2 1 1
1 1196 1 1 73 ILE H H -11.511 -10.191 2.942 1.00 . A A . 73 ILE H 1 1
1 1197 1 1 73 ILE HA H -13.444 -11.638 1.286 1.00 . A A . 73 ILE HA 1 1
1 1198 1 1 73 ILE HB H -13.460 -12.267 3.626 1.00 . A A . 73 ILE HB 1 1
1 1199 1 1 73 ILE HD11 H -17.169 -12.145 4.272 1.00 . A A . 73 ILE HD11 1 1
1 1200 1 1 73 ILE HD12 H -15.942 -11.352 5.259 1.00 . A A . 73 ILE HD12 1 1
1 1201 1 1 73 ILE HD13 H -15.699 -13.012 4.716 1.00 . A A . 73 ILE HD13 1 1
1 1202 1 1 73 ILE HG12 H -15.890 -10.600 2.930 1.00 . A A . 73 ILE HG12 1 1
1 1203 1 1 73 ILE HG13 H -15.603 -12.256 2.410 1.00 . A A . 73 ILE HG13 1 1
1 1204 1 1 73 ILE HG21 H -14.101 -10.667 5.387 1.00 . A A . 73 ILE HG21 1 1
1 1205 1 1 73 ILE HG22 H -14.012 -9.360 4.206 1.00 . A A . 73 ILE HG22 1 1
1 1206 1 1 73 ILE HG23 H -12.559 -10.265 4.632 1.00 . A A . 73 ILE HG23 1 1
1 1207 1 1 73 ILE N N -11.862 -10.649 2.146 1.00 . A A . 73 ILE N 1 1
1 1208 1 1 73 ILE O O -13.778 -8.505 2.080 1.00 . A A . 73 ILE O 1 1
1 1209 1 1 74 ILE C C -17.028 -8.917 0.018 1.00 . A A . 74 ILE C 1 1
1 1210 1 1 74 ILE CA C -15.529 -8.602 -0.039 1.00 . A A . 74 ILE CA 1 1
1 1211 1 1 74 ILE CB C -15.094 -8.213 -1.480 1.00 . A A . 74 ILE CB 1 1
1 1212 1 1 74 ILE CD1 C -15.679 -6.728 -3.478 1.00 . A A . 74 ILE CD1 1 1
1 1213 1 1 74 ILE CG1 C -16.075 -7.205 -2.093 1.00 . A A . 74 ILE CG1 1 1
1 1214 1 1 74 ILE CG2 C -14.946 -9.444 -2.371 1.00 . A A . 74 ILE CG2 1 1
1 1215 1 1 74 ILE H H -14.791 -10.583 0.003 1.00 . A A . 74 ILE H 1 1
1 1216 1 1 74 ILE HA H -15.335 -7.756 0.608 1.00 . A A . 74 ILE HA 1 1
1 1217 1 1 74 ILE HB H -14.123 -7.746 -1.412 1.00 . A A . 74 ILE HB 1 1
1 1218 1 1 74 ILE HD11 H -14.713 -6.247 -3.432 1.00 . A A . 74 ILE HD11 1 1
1 1219 1 1 74 ILE HD12 H -16.414 -6.023 -3.841 1.00 . A A . 74 ILE HD12 1 1
1 1220 1 1 74 ILE HD13 H -15.629 -7.572 -4.150 1.00 . A A . 74 ILE HD13 1 1
1 1221 1 1 74 ILE HG12 H -17.049 -7.664 -2.166 1.00 . A A . 74 ILE HG12 1 1
1 1222 1 1 74 ILE HG13 H -16.139 -6.340 -1.449 1.00 . A A . 74 ILE HG13 1 1
1 1223 1 1 74 ILE HG21 H -15.882 -9.983 -2.399 1.00 . A A . 74 ILE HG21 1 1
1 1224 1 1 74 ILE HG22 H -14.174 -10.085 -1.973 1.00 . A A . 74 ILE HG22 1 1
1 1225 1 1 74 ILE HG23 H -14.678 -9.135 -3.370 1.00 . A A . 74 ILE HG23 1 1
1 1226 1 1 74 ILE N N -14.751 -9.719 0.464 1.00 . A A . 74 ILE N 1 1
1 1227 1 1 74 ILE O O -17.759 -8.302 0.790 1.00 . A A . 74 ILE O 1 1
1 1228 1 1 75 ARG C C -19.017 -11.373 -1.910 1.00 . A A . 75 ARG C 1 1
1 1229 1 1 75 ARG CA C -18.852 -10.349 -0.793 1.00 . A A . 75 ARG CA 1 1
1 1230 1 1 75 ARG CB C -19.847 -9.192 -0.996 1.00 . A A . 75 ARG CB 1 1
1 1231 1 1 75 ARG CD C -22.262 -9.277 -1.731 1.00 . A A . 75 ARG CD 1 1
1 1232 1 1 75 ARG CG C -21.274 -9.560 -0.610 1.00 . A A . 75 ARG CG 1 1
1 1233 1 1 75 ARG CZ C -24.621 -9.831 -2.221 1.00 . A A . 75 ARG CZ 1 1
1 1234 1 1 75 ARG H H -16.830 -10.309 -1.402 1.00 . A A . 75 ARG H 1 1
1 1235 1 1 75 ARG HA H -19.051 -10.830 0.154 1.00 . A A . 75 ARG HA 1 1
1 1236 1 1 75 ARG HB2 H -19.536 -8.353 -0.393 1.00 . A A . 75 ARG HB2 1 1
1 1237 1 1 75 ARG HB3 H -19.840 -8.902 -2.037 1.00 . A A . 75 ARG HB3 1 1
1 1238 1 1 75 ARG HD2 H -22.521 -8.228 -1.713 1.00 . A A . 75 ARG HD2 1 1
1 1239 1 1 75 ARG HD3 H -21.799 -9.518 -2.677 1.00 . A A . 75 ARG HD3 1 1
1 1240 1 1 75 ARG HE H -23.437 -10.858 -0.969 1.00 . A A . 75 ARG HE 1 1
1 1241 1 1 75 ARG HG2 H -21.311 -10.613 -0.375 1.00 . A A . 75 ARG HG2 1 1
1 1242 1 1 75 ARG HG3 H -21.558 -8.987 0.259 1.00 . A A . 75 ARG HG3 1 1
1 1243 1 1 75 ARG HH11 H -23.939 -8.182 -3.183 1.00 . A A . 75 ARG HH11 1 1
1 1244 1 1 75 ARG HH12 H -25.586 -8.609 -3.523 1.00 . A A . 75 ARG HH12 1 1
1 1245 1 1 75 ARG HH21 H -26.533 -10.459 -2.513 1.00 . A A . 75 ARG HH21 1 1
1 1246 1 1 75 ARG HH22 H -25.582 -11.429 -1.416 1.00 . A A . 75 ARG HH22 1 1
1 1247 1 1 75 ARG N N -17.465 -9.889 -0.782 1.00 . A A . 75 ARG N 1 1
1 1248 1 1 75 ARG NE N -23.480 -10.073 -1.582 1.00 . A A . 75 ARG NE 1 1
1 1249 1 1 75 ARG NH1 N -24.723 -8.791 -3.041 1.00 . A A . 75 ARG NH1 1 1
1 1250 1 1 75 ARG NH2 N -25.660 -10.636 -2.038 1.00 . A A . 75 ARG NH2 1 1
1 1251 1 1 75 ARG O O -18.069 -11.635 -2.655 1.00 . A A . 75 ARG O 1 1
1 1252 1 1 76 ARG C C -20.638 -12.043 -4.406 1.00 . A A . 76 ARG C 1 1
1 1253 1 1 76 ARG CA C -20.514 -12.850 -3.117 1.00 . A A . 76 ARG CA 1 1
1 1254 1 1 76 ARG CB C -21.827 -13.590 -2.841 1.00 . A A . 76 ARG CB 1 1
1 1255 1 1 76 ARG CD C -21.322 -15.527 -4.369 1.00 . A A . 76 ARG CD 1 1
1 1256 1 1 76 ARG CG C -22.319 -14.440 -4.000 1.00 . A A . 76 ARG CG 1 1
1 1257 1 1 76 ARG CZ C -21.021 -17.190 -6.165 1.00 . A A . 76 ARG CZ 1 1
1 1258 1 1 76 ARG H H -20.872 -11.817 -1.313 1.00 . A A . 76 ARG H 1 1
1 1259 1 1 76 ARG HA H -19.714 -13.567 -3.222 1.00 . A A . 76 ARG HA 1 1
1 1260 1 1 76 ARG HB2 H -21.686 -14.235 -1.986 1.00 . A A . 76 ARG HB2 1 1
1 1261 1 1 76 ARG HB3 H -22.592 -12.863 -2.607 1.00 . A A . 76 ARG HB3 1 1
1 1262 1 1 76 ARG HD2 H -20.379 -15.064 -4.621 1.00 . A A . 76 ARG HD2 1 1
1 1263 1 1 76 ARG HD3 H -21.187 -16.179 -3.518 1.00 . A A . 76 ARG HD3 1 1
1 1264 1 1 76 ARG HE H -22.713 -16.179 -5.802 1.00 . A A . 76 ARG HE 1 1
1 1265 1 1 76 ARG HG2 H -23.254 -14.902 -3.721 1.00 . A A . 76 ARG HG2 1 1
1 1266 1 1 76 ARG HG3 H -22.475 -13.801 -4.858 1.00 . A A . 76 ARG HG3 1 1
1 1267 1 1 76 ARG HH11 H -19.394 -16.945 -4.987 1.00 . A A . 76 ARG HH11 1 1
1 1268 1 1 76 ARG HH12 H -19.201 -18.098 -6.278 1.00 . A A . 76 ARG HH12 1 1
1 1269 1 1 76 ARG HH21 H -20.945 -18.485 -7.727 1.00 . A A . 76 ARG HH21 1 1
1 1270 1 1 76 ARG HH22 H -22.478 -17.687 -7.484 1.00 . A A . 76 ARG HH22 1 1
1 1271 1 1 76 ARG N N -20.196 -11.968 -2.009 1.00 . A A . 76 ARG N 1 1
1 1272 1 1 76 ARG NE N -21.780 -16.316 -5.507 1.00 . A A . 76 ARG NE 1 1
1 1273 1 1 76 ARG NH1 N -19.774 -17.422 -5.777 1.00 . A A . 76 ARG NH1 1 1
1 1274 1 1 76 ARG NH2 N -21.522 -17.844 -7.202 1.00 . A A . 76 ARG NH2 1 1
1 1275 1 1 76 ARG O O -21.445 -11.118 -4.499 1.00 . A A . 76 ARG O 1 1
1 1276 1 1 77 LEU C C -21.090 -12.239 -7.457 1.00 . A A . 77 LEU C 1 1
1 1277 1 1 77 LEU CA C -19.869 -11.746 -6.690 1.00 . A A . 77 LEU CA 1 1
1 1278 1 1 77 LEU CB C -18.590 -12.034 -7.497 1.00 . A A . 77 LEU CB 1 1
1 1279 1 1 77 LEU CD1 C -17.331 -13.555 -9.048 1.00 . A A . 77 LEU CD1 1 1
1 1280 1 1 77 LEU CD2 C -18.042 -14.406 -6.820 1.00 . A A . 77 LEU CD2 1 1
1 1281 1 1 77 LEU CG C -18.407 -13.484 -7.976 1.00 . A A . 77 LEU CG 1 1
1 1282 1 1 77 LEU H H -19.147 -13.082 -5.224 1.00 . A A . 77 LEU H 1 1
1 1283 1 1 77 LEU HA H -19.958 -10.680 -6.537 1.00 . A A . 77 LEU HA 1 1
1 1284 1 1 77 LEU HB2 H -18.591 -11.391 -8.366 1.00 . A A . 77 LEU HB2 1 1
1 1285 1 1 77 LEU HB3 H -17.740 -11.773 -6.883 1.00 . A A . 77 LEU HB3 1 1
1 1286 1 1 77 LEU HD11 H -16.392 -13.215 -8.637 1.00 . A A . 77 LEU HD11 1 1
1 1287 1 1 77 LEU HD12 H -17.610 -12.926 -9.880 1.00 . A A . 77 LEU HD12 1 1
1 1288 1 1 77 LEU HD13 H -17.226 -14.576 -9.387 1.00 . A A . 77 LEU HD13 1 1
1 1289 1 1 77 LEU HD21 H -17.110 -14.081 -6.381 1.00 . A A . 77 LEU HD21 1 1
1 1290 1 1 77 LEU HD22 H -17.934 -15.417 -7.187 1.00 . A A . 77 LEU HD22 1 1
1 1291 1 1 77 LEU HD23 H -18.822 -14.375 -6.074 1.00 . A A . 77 LEU HD23 1 1
1 1292 1 1 77 LEU HG H -19.334 -13.835 -8.408 1.00 . A A . 77 LEU HG 1 1
1 1293 1 1 77 LEU N N -19.812 -12.384 -5.384 1.00 . A A . 77 LEU N 1 1
1 1294 1 1 77 LEU O O -21.830 -13.098 -6.975 1.00 . A A . 77 LEU O 1 1
1 1295 1 1 78 LYS C C -22.112 -13.524 -10.023 1.00 . A A . 78 LYS C 1 1
1 1296 1 1 78 LYS CA C -22.405 -12.135 -9.483 1.00 . A A . 78 LYS CA 1 1
1 1297 1 1 78 LYS CB C -22.656 -11.134 -10.616 1.00 . A A . 78 LYS CB 1 1
1 1298 1 1 78 LYS CD C -22.958 -9.180 -9.022 1.00 . A A . 78 LYS CD 1 1
1 1299 1 1 78 LYS CE C -21.715 -8.387 -9.401 1.00 . A A . 78 LYS CE 1 1
1 1300 1 1 78 LYS CG C -23.532 -9.949 -10.208 1.00 . A A . 78 LYS CG 1 1
1 1301 1 1 78 LYS H H -20.679 -11.020 -8.985 1.00 . A A . 78 LYS H 1 1
1 1302 1 1 78 LYS HA H -23.285 -12.188 -8.858 1.00 . A A . 78 LYS HA 1 1
1 1303 1 1 78 LYS HB2 H -21.706 -10.750 -10.958 1.00 . A A . 78 LYS HB2 1 1
1 1304 1 1 78 LYS HB3 H -23.141 -11.647 -11.434 1.00 . A A . 78 LYS HB3 1 1
1 1305 1 1 78 LYS HD2 H -23.708 -8.496 -8.655 1.00 . A A . 78 LYS HD2 1 1
1 1306 1 1 78 LYS HD3 H -22.700 -9.883 -8.242 1.00 . A A . 78 LYS HD3 1 1
1 1307 1 1 78 LYS HE2 H -21.244 -8.026 -8.499 1.00 . A A . 78 LYS HE2 1 1
1 1308 1 1 78 LYS HE3 H -21.034 -9.042 -9.923 1.00 . A A . 78 LYS HE3 1 1
1 1309 1 1 78 LYS HG2 H -23.616 -9.275 -11.047 1.00 . A A . 78 LYS HG2 1 1
1 1310 1 1 78 LYS HG3 H -24.513 -10.317 -9.945 1.00 . A A . 78 LYS HG3 1 1
1 1311 1 1 78 LYS HZ1 H -21.173 -6.683 -10.482 1.00 . A A . 78 LYS HZ1 1 1
1 1312 1 1 78 LYS HZ2 H -22.721 -6.601 -9.800 1.00 . A A . 78 LYS HZ2 1 1
1 1313 1 1 78 LYS HZ3 H -22.450 -7.558 -11.177 1.00 . A A . 78 LYS HZ3 1 1
1 1314 1 1 78 LYS N N -21.297 -11.703 -8.648 1.00 . A A . 78 LYS N 1 1
1 1315 1 1 78 LYS NZ N -22.037 -7.229 -10.276 1.00 . A A . 78 LYS NZ 1 1
1 1316 1 1 78 LYS O O -21.093 -13.741 -10.685 1.00 . A A . 78 LYS O 1 1
1 1317 1 1 79 GLY C C -22.989 -16.265 -11.434 1.00 . A A . 79 GLY C 1 1
1 1318 1 1 79 GLY CA C -22.741 -15.862 -9.996 1.00 . A A . 79 GLY CA 1 1
1 1319 1 1 79 GLY H H -23.872 -14.191 -9.349 1.00 . A A . 79 GLY H 1 1
1 1320 1 1 79 GLY HA2 H -21.710 -16.069 -9.751 1.00 . A A . 79 GLY HA2 1 1
1 1321 1 1 79 GLY HA3 H -23.374 -16.458 -9.355 1.00 . A A . 79 GLY HA3 1 1
1 1322 1 1 79 GLY N N -23.006 -14.459 -9.734 1.00 . A A . 79 GLY N 1 1
1 1323 1 1 79 GLY O O -23.574 -17.318 -11.689 1.00 . A A . 79 GLY O 1 1
1 1324 1 1 80 THR C C -24.052 -16.154 -14.188 1.00 . A A . 80 THR C 1 1
1 1325 1 1 80 THR CA C -22.640 -15.704 -13.804 1.00 . A A . 80 THR CA 1 1
1 1326 1 1 80 THR CB C -21.594 -16.744 -14.275 1.00 . A A . 80 THR CB 1 1
1 1327 1 1 80 THR CG2 C -20.208 -16.121 -14.337 1.00 . A A . 80 THR CG2 1 1
1 1328 1 1 80 THR H H -22.063 -14.620 -12.080 1.00 . A A . 80 THR H 1 1
1 1329 1 1 80 THR HA H -22.433 -14.774 -14.319 1.00 . A A . 80 THR HA 1 1
1 1330 1 1 80 THR HB H -21.862 -17.074 -15.267 1.00 . A A . 80 THR HB 1 1
1 1331 1 1 80 THR HG1 H -22.274 -17.782 -12.735 1.00 . A A . 80 THR HG1 1 1
1 1332 1 1 80 THR HG21 H -20.218 -15.286 -15.021 1.00 . A A . 80 THR HG21 1 1
1 1333 1 1 80 THR HG22 H -19.497 -16.859 -14.679 1.00 . A A . 80 THR HG22 1 1
1 1334 1 1 80 THR HG23 H -19.926 -15.776 -13.354 1.00 . A A . 80 THR HG23 1 1
1 1335 1 1 80 THR N N -22.519 -15.439 -12.369 1.00 . A A . 80 THR N 1 1
1 1336 1 1 80 THR O O -24.241 -17.167 -14.859 1.00 . A A . 80 THR O 1 1
1 1337 1 1 80 THR OG1 O -21.572 -17.881 -13.398 1.00 . A A . 80 THR OG1 1 1
1 1338 1 1 81 SER C C -26.913 -15.088 -15.339 1.00 . A A . 81 SER C 1 1
1 1339 1 1 81 SER CA C -26.437 -15.699 -14.020 1.00 . A A . 81 SER CA 1 1
1 1340 1 1 81 SER CB C -27.285 -15.199 -12.850 1.00 . A A . 81 SER CB 1 1
1 1341 1 1 81 SER H H -24.831 -14.574 -13.248 1.00 . A A . 81 SER H 1 1
1 1342 1 1 81 SER HA H -26.527 -16.773 -14.082 1.00 . A A . 81 SER HA 1 1
1 1343 1 1 81 SER HB2 H -28.303 -15.051 -13.180 1.00 . A A . 81 SER HB2 1 1
1 1344 1 1 81 SER HB3 H -27.267 -15.930 -12.054 1.00 . A A . 81 SER HB3 1 1
1 1345 1 1 81 SER HG H -27.202 -13.229 -12.824 1.00 . A A . 81 SER HG 1 1
1 1346 1 1 81 SER N N -25.041 -15.382 -13.762 1.00 . A A . 81 SER N 1 1
1 1347 1 1 81 SER O O -28.109 -15.026 -15.612 1.00 . A A . 81 SER O 1 1
1 1348 1 1 81 SER OG O -26.780 -13.966 -12.351 1.00 . A A . 81 SER OG 1 1
1 1349 1 1 82 ASP C C -26.383 -15.035 -18.563 1.00 . A A . 82 ASP C 1 1
1 1350 1 1 82 ASP CA C -26.275 -14.016 -17.432 1.00 . A A . 82 ASP CA 1 1
1 1351 1 1 82 ASP CB C -25.189 -12.987 -17.764 1.00 . A A . 82 ASP CB 1 1
1 1352 1 1 82 ASP CG C -23.837 -13.628 -18.026 1.00 . A A . 82 ASP CG 1 1
1 1353 1 1 82 ASP H H -25.023 -14.809 -15.923 1.00 . A A . 82 ASP H 1 1
1 1354 1 1 82 ASP HA H -27.222 -13.508 -17.324 1.00 . A A . 82 ASP HA 1 1
1 1355 1 1 82 ASP HB2 H -25.481 -12.438 -18.647 1.00 . A A . 82 ASP HB2 1 1
1 1356 1 1 82 ASP HB3 H -25.089 -12.302 -16.936 1.00 . A A . 82 ASP HB3 1 1
1 1357 1 1 82 ASP N N -25.966 -14.671 -16.166 1.00 . A A . 82 ASP N 1 1
1 1358 1 1 82 ASP O O -26.544 -14.671 -19.729 1.00 . A A . 82 ASP O 1 1
1 1359 1 1 82 ASP OD1 O -23.317 -14.326 -17.131 1.00 . A A . 82 ASP OD1 1 1
1 1360 1 1 82 ASP OD2 O -23.278 -13.422 -19.125 1.00 . A A . 82 ASP OD2 1 1
1 1361 1 1 83 ARG C C -27.686 -17.451 -19.889 1.00 . A A . 83 ARG C 1 1
1 1362 1 1 83 ARG CA C -26.331 -17.390 -19.190 1.00 . A A . 83 ARG CA 1 1
1 1363 1 1 83 ARG CB C -26.013 -18.727 -18.514 1.00 . A A . 83 ARG CB 1 1
1 1364 1 1 83 ARG CD C -24.527 -19.973 -16.909 1.00 . A A . 83 ARG CD 1 1
1 1365 1 1 83 ARG CG C -24.755 -18.678 -17.666 1.00 . A A . 83 ARG CG 1 1
1 1366 1 1 83 ARG CZ C -23.317 -20.702 -14.877 1.00 . A A . 83 ARG CZ 1 1
1 1367 1 1 83 ARG H H -26.230 -16.534 -17.258 1.00 . A A . 83 ARG H 1 1
1 1368 1 1 83 ARG HA H -25.570 -17.181 -19.928 1.00 . A A . 83 ARG HA 1 1
1 1369 1 1 83 ARG HB2 H -26.842 -19.008 -17.881 1.00 . A A . 83 ARG HB2 1 1
1 1370 1 1 83 ARG HB3 H -25.879 -19.481 -19.276 1.00 . A A . 83 ARG HB3 1 1
1 1371 1 1 83 ARG HD2 H -25.467 -20.306 -16.495 1.00 . A A . 83 ARG HD2 1 1
1 1372 1 1 83 ARG HD3 H -24.151 -20.717 -17.595 1.00 . A A . 83 ARG HD3 1 1
1 1373 1 1 83 ARG HE H -23.104 -18.923 -15.776 1.00 . A A . 83 ARG HE 1 1
1 1374 1 1 83 ARG HG2 H -23.908 -18.499 -18.310 1.00 . A A . 83 ARG HG2 1 1
1 1375 1 1 83 ARG HG3 H -24.846 -17.868 -16.956 1.00 . A A . 83 ARG HG3 1 1
1 1376 1 1 83 ARG HH11 H -24.466 -22.152 -15.718 1.00 . A A . 83 ARG HH11 1 1
1 1377 1 1 83 ARG HH12 H -23.680 -22.594 -14.224 1.00 . A A . 83 ARG HH12 1 1
1 1378 1 1 83 ARG HH21 H -22.331 -21.077 -13.141 1.00 . A A . 83 ARG HH21 1 1
1 1379 1 1 83 ARG HH22 H -22.066 -19.498 -13.827 1.00 . A A . 83 ARG HH22 1 1
1 1380 1 1 83 ARG N N -26.305 -16.312 -18.208 1.00 . A A . 83 ARG N 1 1
1 1381 1 1 83 ARG NE N -23.564 -19.794 -15.823 1.00 . A A . 83 ARG NE 1 1
1 1382 1 1 83 ARG NH1 N -23.863 -21.910 -14.947 1.00 . A A . 83 ARG NH1 1 1
1 1383 1 1 83 ARG NH2 N -22.501 -20.405 -13.875 1.00 . A A . 83 ARG NH2 1 1
1 1384 1 1 83 ARG O O -27.762 -17.431 -21.117 1.00 . A A . 83 ARG O 1 1
1 1385 1 1 84 THR C C -31.130 -16.997 -18.651 1.00 . A A . 84 THR C 1 1
1 1386 1 1 84 THR CA C -30.100 -17.499 -19.668 1.00 . A A . 84 THR CA 1 1
1 1387 1 1 84 THR CB C -30.522 -18.881 -20.241 1.00 . A A . 84 THR CB 1 1
1 1388 1 1 84 THR CG2 C -30.058 -20.030 -19.353 1.00 . A A . 84 THR CG2 1 1
1 1389 1 1 84 THR H H -28.638 -17.587 -18.134 1.00 . A A . 84 THR H 1 1
1 1390 1 1 84 THR HA H -30.083 -16.799 -20.492 1.00 . A A . 84 THR HA 1 1
1 1391 1 1 84 THR HB H -30.060 -18.995 -21.210 1.00 . A A . 84 THR HB 1 1
1 1392 1 1 84 THR HG1 H -32.178 -18.727 -21.324 1.00 . A A . 84 THR HG1 1 1
1 1393 1 1 84 THR HG21 H -30.381 -20.968 -19.779 1.00 . A A . 84 THR HG21 1 1
1 1394 1 1 84 THR HG22 H -30.484 -19.916 -18.367 1.00 . A A . 84 THR HG22 1 1
1 1395 1 1 84 THR HG23 H -28.981 -20.017 -19.283 1.00 . A A . 84 THR HG23 1 1
1 1396 1 1 84 THR N N -28.756 -17.520 -19.110 1.00 . A A . 84 THR N 1 1
1 1397 1 1 84 THR O O -31.495 -15.820 -18.690 1.00 . A A . 84 THR O 1 1
1 1398 1 1 84 THR OG1 O -31.946 -18.939 -20.407 1.00 . A A . 84 THR OG1 1 1
1 1399 1 1 85 ILE C C -33.796 -16.811 -17.420 1.00 . A A . 85 ILE C 1 1
1 1400 1 1 85 ILE CA C -32.651 -17.603 -16.778 1.00 . A A . 85 ILE CA 1 1
1 1401 1 1 85 ILE CB C -32.153 -16.888 -15.490 1.00 . A A . 85 ILE CB 1 1
1 1402 1 1 85 ILE CD1 C -31.108 -14.757 -14.553 1.00 . A A . 85 ILE CD1 1 1
1 1403 1 1 85 ILE CG1 C -31.511 -15.529 -15.792 1.00 . A A . 85 ILE CG1 1 1
1 1404 1 1 85 ILE CG2 C -31.171 -17.780 -14.748 1.00 . A A . 85 ILE CG2 1 1
1 1405 1 1 85 ILE H H -31.148 -18.770 -17.715 1.00 . A A . 85 ILE H 1 1
1 1406 1 1 85 ILE HA H -33.050 -18.563 -16.478 1.00 . A A . 85 ILE HA 1 1
1 1407 1 1 85 ILE HB H -33.008 -16.736 -14.847 1.00 . A A . 85 ILE HB 1 1
1 1408 1 1 85 ILE HD11 H -31.988 -14.531 -13.968 1.00 . A A . 85 ILE HD11 1 1
1 1409 1 1 85 ILE HD12 H -30.626 -13.836 -14.845 1.00 . A A . 85 ILE HD12 1 1
1 1410 1 1 85 ILE HD13 H -30.426 -15.351 -13.964 1.00 . A A . 85 ILE HD13 1 1
1 1411 1 1 85 ILE HG12 H -30.625 -15.682 -16.389 1.00 . A A . 85 ILE HG12 1 1
1 1412 1 1 85 ILE HG13 H -32.214 -14.925 -16.347 1.00 . A A . 85 ILE HG13 1 1
1 1413 1 1 85 ILE HG21 H -31.661 -18.700 -14.468 1.00 . A A . 85 ILE HG21 1 1
1 1414 1 1 85 ILE HG22 H -30.825 -17.271 -13.860 1.00 . A A . 85 ILE HG22 1 1
1 1415 1 1 85 ILE HG23 H -30.328 -18.000 -15.387 1.00 . A A . 85 ILE HG23 1 1
1 1416 1 1 85 ILE N N -31.568 -17.884 -17.739 1.00 . A A . 85 ILE N 1 1
1 1417 1 1 85 ILE O O -34.395 -15.937 -16.787 1.00 . A A . 85 ILE O 1 1
1 1418 1 1 86 SER C C -34.661 -15.043 -19.769 1.00 . A A . 86 SER C 1 1
1 1419 1 1 86 SER CA C -35.115 -16.473 -19.470 1.00 . A A . 86 SER CA 1 1
1 1420 1 1 86 SER CB C -36.487 -16.478 -18.785 1.00 . A A . 86 SER CB 1 1
1 1421 1 1 86 SER H H -33.653 -17.941 -19.061 1.00 . A A . 86 SER H 1 1
1 1422 1 1 86 SER HA H -35.199 -17.002 -20.410 1.00 . A A . 86 SER HA 1 1
1 1423 1 1 86 SER HB2 H -36.405 -15.999 -17.820 1.00 . A A . 86 SER HB2 1 1
1 1424 1 1 86 SER HB3 H -37.193 -15.936 -19.396 1.00 . A A . 86 SER HB3 1 1
1 1425 1 1 86 SER HG H -36.580 -18.379 -19.273 1.00 . A A . 86 SER HG 1 1
1 1426 1 1 86 SER N N -34.116 -17.174 -18.667 1.00 . A A . 86 SER N 1 1
1 1427 1 1 86 SER O O -35.080 -14.090 -19.110 1.00 . A A . 86 SER O 1 1
1 1428 1 1 86 SER OG O -36.964 -17.805 -18.597 1.00 . A A . 86 SER OG 1 1
1 1429 1 1 87 LYS C C -34.114 -13.013 -22.253 1.00 . A A . 87 LYS C 1 1
1 1430 1 1 87 LYS CA C -33.259 -13.610 -21.144 1.00 . A A . 87 LYS CA 1 1
1 1431 1 1 87 LYS CB C -31.804 -13.736 -21.608 1.00 . A A . 87 LYS CB 1 1
1 1432 1 1 87 LYS CD C -29.713 -12.567 -22.386 1.00 . A A . 87 LYS CD 1 1
1 1433 1 1 87 LYS CE C -29.732 -13.112 -23.806 1.00 . A A . 87 LYS CE 1 1
1 1434 1 1 87 LYS CG C -31.118 -12.396 -21.829 1.00 . A A . 87 LYS CG 1 1
1 1435 1 1 87 LYS H H -33.492 -15.707 -21.240 1.00 . A A . 87 LYS H 1 1
1 1436 1 1 87 LYS HA H -33.305 -12.965 -20.281 1.00 . A A . 87 LYS HA 1 1
1 1437 1 1 87 LYS HB2 H -31.247 -14.282 -20.863 1.00 . A A . 87 LYS HB2 1 1
1 1438 1 1 87 LYS HB3 H -31.781 -14.286 -22.537 1.00 . A A . 87 LYS HB3 1 1
1 1439 1 1 87 LYS HD2 H -29.219 -11.607 -22.388 1.00 . A A . 87 LYS HD2 1 1
1 1440 1 1 87 LYS HD3 H -29.168 -13.252 -21.753 1.00 . A A . 87 LYS HD3 1 1
1 1441 1 1 87 LYS HE2 H -30.276 -14.044 -23.812 1.00 . A A . 87 LYS HE2 1 1
1 1442 1 1 87 LYS HE3 H -30.234 -12.400 -24.445 1.00 . A A . 87 LYS HE3 1 1
1 1443 1 1 87 LYS HG2 H -31.702 -11.815 -22.527 1.00 . A A . 87 LYS HG2 1 1
1 1444 1 1 87 LYS HG3 H -31.061 -11.874 -20.885 1.00 . A A . 87 LYS HG3 1 1
1 1445 1 1 87 LYS HZ1 H -27.891 -14.100 -23.781 1.00 . A A . 87 LYS HZ1 1 1
1 1446 1 1 87 LYS HZ2 H -27.790 -12.485 -24.267 1.00 . A A . 87 LYS HZ2 1 1
1 1447 1 1 87 LYS HZ3 H -28.403 -13.648 -25.331 1.00 . A A . 87 LYS HZ3 1 1
1 1448 1 1 87 LYS N N -33.786 -14.910 -20.756 1.00 . A A . 87 LYS N 1 1
1 1449 1 1 87 LYS NZ N -28.361 -13.353 -24.331 1.00 . A A . 87 LYS NZ 1 1
1 1450 1 1 87 LYS O O -33.956 -13.437 -23.419 1.00 . A A . 87 LYS O 1 1
1 1451 1 1 87 LYS OXT O -34.964 -12.154 -21.954 1.00 . A A . 87 LYS OXT 1 1
2 1452 1 1 1 MET C C 9.195 -5.898 0.546 1.00 . A A . 1 MET C 1 1
2 1453 1 1 1 MET CA C 10.687 -6.139 0.320 1.00 . A A . 1 MET CA 1 1
2 1454 1 1 1 MET CB C 11.400 -4.811 0.031 1.00 . A A . 1 MET CB 1 1
2 1455 1 1 1 MET CE C 11.992 -1.382 2.343 1.00 . A A . 1 MET CE 1 1
2 1456 1 1 1 MET CG C 11.334 -3.813 1.177 1.00 . A A . 1 MET CG 1 1
2 1457 1 1 1 MET H1 H 11.921 -7.266 -0.926 1.00 . A A . 1 MET H1 1 1
2 1458 1 1 1 MET H2 H 10.511 -6.701 -1.680 1.00 . A A . 1 MET H2 1 1
2 1459 1 1 1 MET H3 H 10.426 -7.996 -0.588 1.00 . A A . 1 MET H3 1 1
2 1460 1 1 1 MET HA H 11.105 -6.574 1.217 1.00 . A A . 1 MET HA 1 1
2 1461 1 1 1 MET HB2 H 12.439 -5.014 -0.177 1.00 . A A . 1 MET HB2 1 1
2 1462 1 1 1 MET HB3 H 10.949 -4.356 -0.840 1.00 . A A . 1 MET HB3 1 1
2 1463 1 1 1 MET HE1 H 12.448 -1.942 3.144 1.00 . A A . 1 MET HE1 1 1
2 1464 1 1 1 MET HE2 H 10.939 -1.253 2.548 1.00 . A A . 1 MET HE2 1 1
2 1465 1 1 1 MET HE3 H 12.465 -0.415 2.265 1.00 . A A . 1 MET HE3 1 1
2 1466 1 1 1 MET HG2 H 10.297 -3.590 1.385 1.00 . A A . 1 MET HG2 1 1
2 1467 1 1 1 MET HG3 H 11.787 -4.258 2.050 1.00 . A A . 1 MET HG3 1 1
2 1468 1 1 1 MET N N 10.902 -7.089 -0.796 1.00 . A A . 1 MET N 1 1
2 1469 1 1 1 MET O O 8.689 -6.093 1.652 1.00 . A A . 1 MET O 1 1
2 1470 1 1 1 MET SD S 12.196 -2.271 0.801 1.00 . A A . 1 MET SD 1 1
2 1471 1 1 2 VAL C C 6.282 -5.820 -1.540 1.00 . A A . 2 VAL C 1 1
2 1472 1 1 2 VAL CA C 7.066 -5.177 -0.397 1.00 . A A . 2 VAL CA 1 1
2 1473 1 1 2 VAL CB C 6.804 -3.652 -0.403 1.00 . A A . 2 VAL CB 1 1
2 1474 1 1 2 VAL CG1 C 5.320 -3.359 -0.240 1.00 . A A . 2 VAL CG1 1 1
2 1475 1 1 2 VAL CG2 C 7.602 -2.952 0.687 1.00 . A A . 2 VAL CG2 1 1
2 1476 1 1 2 VAL H H 8.934 -5.381 -1.377 1.00 . A A . 2 VAL H 1 1
2 1477 1 1 2 VAL HA H 6.711 -5.578 0.541 1.00 . A A . 2 VAL HA 1 1
2 1478 1 1 2 VAL HB H 7.120 -3.259 -1.357 1.00 . A A . 2 VAL HB 1 1
2 1479 1 1 2 VAL HG11 H 5.163 -2.290 -0.244 1.00 . A A . 2 VAL HG11 1 1
2 1480 1 1 2 VAL HG12 H 4.973 -3.772 0.696 1.00 . A A . 2 VAL HG12 1 1
2 1481 1 1 2 VAL HG13 H 4.774 -3.808 -1.057 1.00 . A A . 2 VAL HG13 1 1
2 1482 1 1 2 VAL HG21 H 8.657 -3.119 0.524 1.00 . A A . 2 VAL HG21 1 1
2 1483 1 1 2 VAL HG22 H 7.320 -3.349 1.652 1.00 . A A . 2 VAL HG22 1 1
2 1484 1 1 2 VAL HG23 H 7.397 -1.893 0.660 1.00 . A A . 2 VAL HG23 1 1
2 1485 1 1 2 VAL N N 8.490 -5.481 -0.505 1.00 . A A . 2 VAL N 1 1
2 1486 1 1 2 VAL O O 6.270 -5.307 -2.661 1.00 . A A . 2 VAL O 1 1
2 1487 1 1 3 LYS C C 3.609 -8.281 -1.553 1.00 . A A . 3 LYS C 1 1
2 1488 1 1 3 LYS CA C 4.828 -7.664 -2.233 1.00 . A A . 3 LYS CA 1 1
2 1489 1 1 3 LYS CB C 5.619 -8.797 -2.908 1.00 . A A . 3 LYS CB 1 1
2 1490 1 1 3 LYS CD C 6.450 -7.502 -4.895 1.00 . A A . 3 LYS CD 1 1
2 1491 1 1 3 LYS CE C 7.670 -7.140 -5.722 1.00 . A A . 3 LYS CE 1 1
2 1492 1 1 3 LYS CG C 6.836 -8.352 -3.700 1.00 . A A . 3 LYS CG 1 1
2 1493 1 1 3 LYS H H 5.740 -7.332 -0.352 1.00 . A A . 3 LYS H 1 1
2 1494 1 1 3 LYS HA H 4.502 -6.957 -2.981 1.00 . A A . 3 LYS HA 1 1
2 1495 1 1 3 LYS HB2 H 5.950 -9.486 -2.148 1.00 . A A . 3 LYS HB2 1 1
2 1496 1 1 3 LYS HB3 H 4.955 -9.318 -3.582 1.00 . A A . 3 LYS HB3 1 1
2 1497 1 1 3 LYS HD2 H 5.758 -8.057 -5.511 1.00 . A A . 3 LYS HD2 1 1
2 1498 1 1 3 LYS HD3 H 5.979 -6.595 -4.544 1.00 . A A . 3 LYS HD3 1 1
2 1499 1 1 3 LYS HE2 H 8.432 -6.754 -5.062 1.00 . A A . 3 LYS HE2 1 1
2 1500 1 1 3 LYS HE3 H 8.037 -8.032 -6.208 1.00 . A A . 3 LYS HE3 1 1
2 1501 1 1 3 LYS HG2 H 7.482 -7.774 -3.055 1.00 . A A . 3 LYS HG2 1 1
2 1502 1 1 3 LYS HG3 H 7.365 -9.227 -4.049 1.00 . A A . 3 LYS HG3 1 1
2 1503 1 1 3 LYS HZ1 H 6.631 -6.460 -7.409 1.00 . A A . 3 LYS HZ1 1 1
2 1504 1 1 3 LYS HZ2 H 8.229 -5.898 -7.302 1.00 . A A . 3 LYS HZ2 1 1
2 1505 1 1 3 LYS HZ3 H 7.035 -5.238 -6.301 1.00 . A A . 3 LYS HZ3 1 1
2 1506 1 1 3 LYS N N 5.652 -6.956 -1.253 1.00 . A A . 3 LYS N 1 1
2 1507 1 1 3 LYS NZ N 7.369 -6.115 -6.755 1.00 . A A . 3 LYS NZ 1 1
2 1508 1 1 3 LYS O O 3.756 -9.211 -0.764 1.00 . A A . 3 LYS O 1 1
2 1509 1 1 4 ASP C C 0.011 -8.219 -2.259 1.00 . A A . 4 ASP C 1 1
2 1510 1 1 4 ASP CA C 1.203 -8.417 -1.332 1.00 . A A . 4 ASP CA 1 1
2 1511 1 1 4 ASP CB C 0.833 -7.925 0.064 1.00 . A A . 4 ASP CB 1 1
2 1512 1 1 4 ASP CG C -0.320 -8.725 0.634 1.00 . A A . 4 ASP CG 1 1
2 1513 1 1 4 ASP H H 2.344 -6.948 -2.365 1.00 . A A . 4 ASP H 1 1
2 1514 1 1 4 ASP HA H 1.408 -9.476 -1.274 1.00 . A A . 4 ASP HA 1 1
2 1515 1 1 4 ASP HB2 H 1.686 -8.029 0.719 1.00 . A A . 4 ASP HB2 1 1
2 1516 1 1 4 ASP HB3 H 0.541 -6.887 0.013 1.00 . A A . 4 ASP HB3 1 1
2 1517 1 1 4 ASP N N 2.413 -7.771 -1.836 1.00 . A A . 4 ASP N 1 1
2 1518 1 1 4 ASP O O -0.541 -9.187 -2.780 1.00 . A A . 4 ASP O 1 1
2 1519 1 1 4 ASP OD1 O -0.105 -9.911 0.967 1.00 . A A . 4 ASP OD1 1 1
2 1520 1 1 4 ASP OD2 O -1.450 -8.190 0.720 1.00 . A A . 4 ASP OD2 1 1
2 1521 1 1 5 GLU C C -1.412 -7.046 -4.699 1.00 . A A . 5 GLU C 1 1
2 1522 1 1 5 GLU CA C -1.593 -6.677 -3.234 1.00 . A A . 5 GLU CA 1 1
2 1523 1 1 5 GLU CB C -1.976 -5.196 -3.124 1.00 . A A . 5 GLU CB 1 1
2 1524 1 1 5 GLU CD C -0.051 -3.948 -2.089 1.00 . A A . 5 GLU CD 1 1
2 1525 1 1 5 GLU CG C -1.444 -4.501 -1.881 1.00 . A A . 5 GLU CG 1 1
2 1526 1 1 5 GLU H H 0.154 -6.226 -2.106 1.00 . A A . 5 GLU H 1 1
2 1527 1 1 5 GLU HA H -2.391 -7.278 -2.823 1.00 . A A . 5 GLU HA 1 1
2 1528 1 1 5 GLU HB2 H -1.592 -4.676 -3.989 1.00 . A A . 5 GLU HB2 1 1
2 1529 1 1 5 GLU HB3 H -3.053 -5.117 -3.120 1.00 . A A . 5 GLU HB3 1 1
2 1530 1 1 5 GLU HG2 H -2.105 -3.686 -1.628 1.00 . A A . 5 GLU HG2 1 1
2 1531 1 1 5 GLU HG3 H -1.417 -5.210 -1.066 1.00 . A A . 5 GLU HG3 1 1
2 1532 1 1 5 GLU N N -0.381 -6.973 -2.473 1.00 . A A . 5 GLU N 1 1
2 1533 1 1 5 GLU O O -2.363 -7.441 -5.371 1.00 . A A . 5 GLU O 1 1
2 1534 1 1 5 GLU OE1 O 0.921 -4.731 -2.067 1.00 . A A . 5 GLU OE1 1 1
2 1535 1 1 5 GLU OE2 O 0.075 -2.726 -2.302 1.00 . A A . 5 GLU OE2 1 1
2 1536 1 1 6 LYS C C 0.551 -8.661 -6.767 1.00 . A A . 6 LYS C 1 1
2 1537 1 1 6 LYS CA C 0.118 -7.210 -6.577 1.00 . A A . 6 LYS CA 1 1
2 1538 1 1 6 LYS CB C 1.200 -6.260 -7.105 1.00 . A A . 6 LYS CB 1 1
2 1539 1 1 6 LYS CD C 0.858 -4.083 -5.861 1.00 . A A . 6 LYS CD 1 1
2 1540 1 1 6 LYS CE C 0.290 -2.673 -5.944 1.00 . A A . 6 LYS CE 1 1
2 1541 1 1 6 LYS CG C 0.759 -4.804 -7.199 1.00 . A A . 6 LYS CG 1 1
2 1542 1 1 6 LYS H H 0.537 -6.647 -4.583 1.00 . A A . 6 LYS H 1 1
2 1543 1 1 6 LYS HA H -0.789 -7.046 -7.142 1.00 . A A . 6 LYS HA 1 1
2 1544 1 1 6 LYS HB2 H 2.055 -6.312 -6.448 1.00 . A A . 6 LYS HB2 1 1
2 1545 1 1 6 LYS HB3 H 1.496 -6.588 -8.091 1.00 . A A . 6 LYS HB3 1 1
2 1546 1 1 6 LYS HD2 H 0.302 -4.640 -5.122 1.00 . A A . 6 LYS HD2 1 1
2 1547 1 1 6 LYS HD3 H 1.896 -4.028 -5.568 1.00 . A A . 6 LYS HD3 1 1
2 1548 1 1 6 LYS HE2 H 0.680 -2.192 -6.829 1.00 . A A . 6 LYS HE2 1 1
2 1549 1 1 6 LYS HE3 H -0.786 -2.738 -6.016 1.00 . A A . 6 LYS HE3 1 1
2 1550 1 1 6 LYS HG2 H 1.387 -4.295 -7.914 1.00 . A A . 6 LYS HG2 1 1
2 1551 1 1 6 LYS HG3 H -0.267 -4.773 -7.537 1.00 . A A . 6 LYS HG3 1 1
2 1552 1 1 6 LYS HZ1 H 0.191 -0.918 -4.811 1.00 . A A . 6 LYS HZ1 1 1
2 1553 1 1 6 LYS HZ2 H 1.677 -1.723 -4.706 1.00 . A A . 6 LYS HZ2 1 1
2 1554 1 1 6 LYS HZ3 H 0.331 -2.327 -3.877 1.00 . A A . 6 LYS HZ3 1 1
2 1555 1 1 6 LYS N N -0.184 -6.930 -5.180 1.00 . A A . 6 LYS N 1 1
2 1556 1 1 6 LYS NZ N 0.646 -1.854 -4.754 1.00 . A A . 6 LYS NZ 1 1
2 1557 1 1 6 LYS O O 1.091 -9.024 -7.812 1.00 . A A . 6 LYS O 1 1
2 1558 1 1 7 SER C C -0.502 -11.576 -6.697 1.00 . A A . 7 SER C 1 1
2 1559 1 1 7 SER CA C 0.588 -10.915 -5.864 1.00 . A A . 7 SER CA 1 1
2 1560 1 1 7 SER CB C 0.661 -11.565 -4.479 1.00 . A A . 7 SER CB 1 1
2 1561 1 1 7 SER H H -0.070 -9.137 -4.926 1.00 . A A . 7 SER H 1 1
2 1562 1 1 7 SER HA H 1.536 -11.037 -6.368 1.00 . A A . 7 SER HA 1 1
2 1563 1 1 7 SER HB2 H -0.325 -11.583 -4.037 1.00 . A A . 7 SER HB2 1 1
2 1564 1 1 7 SER HB3 H 1.028 -12.576 -4.578 1.00 . A A . 7 SER HB3 1 1
2 1565 1 1 7 SER HG H 1.052 -10.107 -3.233 1.00 . A A . 7 SER HG 1 1
2 1566 1 1 7 SER N N 0.311 -9.490 -5.756 1.00 . A A . 7 SER N 1 1
2 1567 1 1 7 SER O O -1.572 -11.914 -6.188 1.00 . A A . 7 SER O 1 1
2 1568 1 1 7 SER OG O 1.532 -10.847 -3.621 1.00 . A A . 7 SER OG 1 1
2 1569 1 1 8 LYS C C -1.180 -13.748 -9.030 1.00 . A A . 8 LYS C 1 1
2 1570 1 1 8 LYS CA C -1.234 -12.230 -8.914 1.00 . A A . 8 LYS CA 1 1
2 1571 1 1 8 LYS CB C -1.054 -11.555 -10.274 1.00 . A A . 8 LYS CB 1 1
2 1572 1 1 8 LYS CD C -0.978 -9.359 -11.516 1.00 . A A . 8 LYS CD 1 1
2 1573 1 1 8 LYS CE C -1.278 -7.873 -11.423 1.00 . A A . 8 LYS CE 1 1
2 1574 1 1 8 LYS CG C -1.279 -10.054 -10.202 1.00 . A A . 8 LYS CG 1 1
2 1575 1 1 8 LYS H H 0.665 -11.518 -8.316 1.00 . A A . 8 LYS H 1 1
2 1576 1 1 8 LYS HA H -2.202 -11.956 -8.521 1.00 . A A . 8 LYS HA 1 1
2 1577 1 1 8 LYS HB2 H -0.050 -11.736 -10.629 1.00 . A A . 8 LYS HB2 1 1
2 1578 1 1 8 LYS HB3 H -1.761 -11.974 -10.974 1.00 . A A . 8 LYS HB3 1 1
2 1579 1 1 8 LYS HD2 H 0.066 -9.492 -11.755 1.00 . A A . 8 LYS HD2 1 1
2 1580 1 1 8 LYS HD3 H -1.588 -9.794 -12.294 1.00 . A A . 8 LYS HD3 1 1
2 1581 1 1 8 LYS HE2 H -2.336 -7.743 -11.250 1.00 . A A . 8 LYS HE2 1 1
2 1582 1 1 8 LYS HE3 H -0.727 -7.461 -10.590 1.00 . A A . 8 LYS HE3 1 1
2 1583 1 1 8 LYS HG2 H -2.309 -9.868 -9.939 1.00 . A A . 8 LYS HG2 1 1
2 1584 1 1 8 LYS HG3 H -0.635 -9.646 -9.436 1.00 . A A . 8 LYS HG3 1 1
2 1585 1 1 8 LYS HZ1 H -1.254 -6.164 -12.618 1.00 . A A . 8 LYS HZ1 1 1
2 1586 1 1 8 LYS HZ2 H -1.307 -7.617 -13.499 1.00 . A A . 8 LYS HZ2 1 1
2 1587 1 1 8 LYS HZ3 H 0.140 -7.119 -12.761 1.00 . A A . 8 LYS HZ3 1 1
2 1588 1 1 8 LYS N N -0.233 -11.736 -7.983 1.00 . A A . 8 LYS N 1 1
2 1589 1 1 8 LYS NZ N -0.899 -7.143 -12.661 1.00 . A A . 8 LYS NZ 1 1
2 1590 1 1 8 LYS O O -1.938 -14.356 -9.788 1.00 . A A . 8 LYS O 1 1
2 1591 1 1 9 THR C C -1.098 -16.202 -6.927 1.00 . A A . 9 THR C 1 1
2 1592 1 1 9 THR CA C -0.265 -15.803 -8.143 1.00 . A A . 9 THR CA 1 1
2 1593 1 1 9 THR CB C 1.172 -16.342 -7.999 1.00 . A A . 9 THR CB 1 1
2 1594 1 1 9 THR CG2 C 1.212 -17.851 -8.203 1.00 . A A . 9 THR CG2 1 1
2 1595 1 1 9 THR H H 0.387 -13.825 -7.800 1.00 . A A . 9 THR H 1 1
2 1596 1 1 9 THR HA H -0.708 -16.229 -9.032 1.00 . A A . 9 THR HA 1 1
2 1597 1 1 9 THR HB H 1.531 -16.117 -7.006 1.00 . A A . 9 THR HB 1 1
2 1598 1 1 9 THR HG1 H 2.133 -16.289 -9.729 1.00 . A A . 9 THR HG1 1 1
2 1599 1 1 9 THR HG21 H 2.228 -18.203 -8.097 1.00 . A A . 9 THR HG21 1 1
2 1600 1 1 9 THR HG22 H 0.850 -18.091 -9.193 1.00 . A A . 9 THR HG22 1 1
2 1601 1 1 9 THR HG23 H 0.585 -18.332 -7.465 1.00 . A A . 9 THR HG23 1 1
2 1602 1 1 9 THR N N -0.284 -14.360 -8.275 1.00 . A A . 9 THR N 1 1
2 1603 1 1 9 THR O O -0.569 -16.446 -5.840 1.00 . A A . 9 THR O 1 1
2 1604 1 1 9 THR OG1 O 2.026 -15.710 -8.964 1.00 . A A . 9 THR OG1 1 1
2 1605 1 1 10 LEU C C -4.596 -17.139 -6.548 1.00 . A A . 10 LEU C 1 1
2 1606 1 1 10 LEU CA C -3.331 -16.480 -6.014 1.00 . A A . 10 LEU CA 1 1
2 1607 1 1 10 LEU CB C -3.677 -15.181 -5.263 1.00 . A A . 10 LEU CB 1 1
2 1608 1 1 10 LEU CD1 C -5.011 -13.074 -5.017 1.00 . A A . 10 LEU CD1 1 1
2 1609 1 1 10 LEU CD2 C -4.227 -13.751 -7.279 1.00 . A A . 10 LEU CD2 1 1
2 1610 1 1 10 LEU CG C -4.709 -14.252 -5.927 1.00 . A A . 10 LEU CG 1 1
2 1611 1 1 10 LEU H H -2.772 -16.030 -8.002 1.00 . A A . 10 LEU H 1 1
2 1612 1 1 10 LEU HA H -2.843 -17.162 -5.333 1.00 . A A . 10 LEU HA 1 1
2 1613 1 1 10 LEU HB2 H -4.053 -15.451 -4.287 1.00 . A A . 10 LEU HB2 1 1
2 1614 1 1 10 LEU HB3 H -2.763 -14.622 -5.129 1.00 . A A . 10 LEU HB3 1 1
2 1615 1 1 10 LEU HD11 H -5.441 -13.433 -4.094 1.00 . A A . 10 LEU HD11 1 1
2 1616 1 1 10 LEU HD12 H -5.711 -12.412 -5.507 1.00 . A A . 10 LEU HD12 1 1
2 1617 1 1 10 LEU HD13 H -4.097 -12.540 -4.805 1.00 . A A . 10 LEU HD13 1 1
2 1618 1 1 10 LEU HD21 H -3.311 -13.193 -7.150 1.00 . A A . 10 LEU HD21 1 1
2 1619 1 1 10 LEU HD22 H -4.980 -13.112 -7.716 1.00 . A A . 10 LEU HD22 1 1
2 1620 1 1 10 LEU HD23 H -4.046 -14.593 -7.931 1.00 . A A . 10 LEU HD23 1 1
2 1621 1 1 10 LEU HG H -5.629 -14.800 -6.079 1.00 . A A . 10 LEU HG 1 1
2 1622 1 1 10 LEU N N -2.411 -16.210 -7.107 1.00 . A A . 10 LEU N 1 1
2 1623 1 1 10 LEU O O -4.693 -17.413 -7.747 1.00 . A A . 10 LEU O 1 1
2 1624 1 1 11 PHE C C -7.977 -17.438 -5.304 1.00 . A A . 11 PHE C 1 1
2 1625 1 1 11 PHE CA C -6.798 -18.030 -6.070 1.00 . A A . 11 PHE CA 1 1
2 1626 1 1 11 PHE CB C -6.707 -19.541 -5.824 1.00 . A A . 11 PHE CB 1 1
2 1627 1 1 11 PHE CD1 C -8.166 -20.592 -7.574 1.00 . A A . 11 PHE CD1 1 1
2 1628 1 1 11 PHE CD2 C -8.840 -20.754 -5.293 1.00 . A A . 11 PHE CD2 1 1
2 1629 1 1 11 PHE CE1 C -9.287 -21.303 -7.958 1.00 . A A . 11 PHE CE1 1 1
2 1630 1 1 11 PHE CE2 C -9.963 -21.464 -5.671 1.00 . A A . 11 PHE CE2 1 1
2 1631 1 1 11 PHE CG C -7.930 -20.309 -6.240 1.00 . A A . 11 PHE CG 1 1
2 1632 1 1 11 PHE CZ C -10.187 -21.740 -7.005 1.00 . A A . 11 PHE CZ 1 1
2 1633 1 1 11 PHE H H -5.435 -17.127 -4.731 1.00 . A A . 11 PHE H 1 1
2 1634 1 1 11 PHE HA H -6.940 -17.852 -7.126 1.00 . A A . 11 PHE HA 1 1
2 1635 1 1 11 PHE HB2 H -5.868 -19.937 -6.376 1.00 . A A . 11 PHE HB2 1 1
2 1636 1 1 11 PHE HB3 H -6.549 -19.716 -4.770 1.00 . A A . 11 PHE HB3 1 1
2 1637 1 1 11 PHE HD1 H -7.464 -20.252 -8.320 1.00 . A A . 11 PHE HD1 1 1
2 1638 1 1 11 PHE HD2 H -8.666 -20.539 -4.250 1.00 . A A . 11 PHE HD2 1 1
2 1639 1 1 11 PHE HE1 H -9.460 -21.518 -9.001 1.00 . A A . 11 PHE HE1 1 1
2 1640 1 1 11 PHE HE2 H -10.664 -21.805 -4.923 1.00 . A A . 11 PHE HE2 1 1
2 1641 1 1 11 PHE HZ H -11.064 -22.296 -7.304 1.00 . A A . 11 PHE HZ 1 1
2 1642 1 1 11 PHE N N -5.556 -17.390 -5.670 1.00 . A A . 11 PHE N 1 1
2 1643 1 1 11 PHE O O -7.986 -17.415 -4.073 1.00 . A A . 11 PHE O 1 1
2 1644 1 1 12 GLU C C -11.223 -17.542 -5.402 1.00 . A A . 12 GLU C 1 1
2 1645 1 1 12 GLU CA C -10.182 -16.431 -5.450 1.00 . A A . 12 GLU CA 1 1
2 1646 1 1 12 GLU CB C -10.724 -15.239 -6.253 1.00 . A A . 12 GLU CB 1 1
2 1647 1 1 12 GLU CD C -9.061 -14.663 -8.069 1.00 . A A . 12 GLU CD 1 1
2 1648 1 1 12 GLU CG C -9.653 -14.265 -6.728 1.00 . A A . 12 GLU CG 1 1
2 1649 1 1 12 GLU H H -8.847 -16.909 -7.019 1.00 . A A . 12 GLU H 1 1
2 1650 1 1 12 GLU HA H -9.960 -16.112 -4.442 1.00 . A A . 12 GLU HA 1 1
2 1651 1 1 12 GLU HB2 H -11.245 -15.614 -7.123 1.00 . A A . 12 GLU HB2 1 1
2 1652 1 1 12 GLU HB3 H -11.425 -14.694 -5.635 1.00 . A A . 12 GLU HB3 1 1
2 1653 1 1 12 GLU HG2 H -10.091 -13.283 -6.820 1.00 . A A . 12 GLU HG2 1 1
2 1654 1 1 12 GLU HG3 H -8.857 -14.238 -5.993 1.00 . A A . 12 GLU HG3 1 1
2 1655 1 1 12 GLU N N -8.959 -16.948 -6.042 1.00 . A A . 12 GLU N 1 1
2 1656 1 1 12 GLU O O -11.348 -18.321 -6.350 1.00 . A A . 12 GLU O 1 1
2 1657 1 1 12 GLU OE1 O -8.112 -15.472 -8.096 1.00 . A A . 12 GLU OE1 1 1
2 1658 1 1 12 GLU OE2 O -9.556 -14.179 -9.108 1.00 . A A . 12 GLU OE2 1 1
2 1659 1 1 13 VAL C C -14.221 -18.209 -3.498 1.00 . A A . 13 VAL C 1 1
2 1660 1 1 13 VAL CA C -12.918 -18.713 -4.124 1.00 . A A . 13 VAL CA 1 1
2 1661 1 1 13 VAL CB C -12.300 -19.843 -3.257 1.00 . A A . 13 VAL CB 1 1
2 1662 1 1 13 VAL CG1 C -12.124 -19.399 -1.813 1.00 . A A . 13 VAL CG1 1 1
2 1663 1 1 13 VAL CG2 C -13.123 -21.123 -3.335 1.00 . A A . 13 VAL CG2 1 1
2 1664 1 1 13 VAL H H -11.879 -16.931 -3.612 1.00 . A A . 13 VAL H 1 1
2 1665 1 1 13 VAL HA H -13.140 -19.123 -5.100 1.00 . A A . 13 VAL HA 1 1
2 1666 1 1 13 VAL HB H -11.318 -20.060 -3.652 1.00 . A A . 13 VAL HB 1 1
2 1667 1 1 13 VAL HG11 H -13.085 -19.131 -1.400 1.00 . A A . 13 VAL HG11 1 1
2 1668 1 1 13 VAL HG12 H -11.465 -18.544 -1.777 1.00 . A A . 13 VAL HG12 1 1
2 1669 1 1 13 VAL HG13 H -11.697 -20.207 -1.238 1.00 . A A . 13 VAL HG13 1 1
2 1670 1 1 13 VAL HG21 H -13.146 -21.474 -4.356 1.00 . A A . 13 VAL HG21 1 1
2 1671 1 1 13 VAL HG22 H -14.130 -20.925 -3.000 1.00 . A A . 13 VAL HG22 1 1
2 1672 1 1 13 VAL HG23 H -12.676 -21.878 -2.705 1.00 . A A . 13 VAL HG23 1 1
2 1673 1 1 13 VAL N N -11.966 -17.623 -4.307 1.00 . A A . 13 VAL N 1 1
2 1674 1 1 13 VAL O O -14.258 -17.127 -2.905 1.00 . A A . 13 VAL O 1 1
2 1675 1 1 14 GLU C C -16.740 -19.205 -1.695 1.00 . A A . 14 GLU C 1 1
2 1676 1 1 14 GLU CA C -16.589 -18.651 -3.108 1.00 . A A . 14 GLU CA 1 1
2 1677 1 1 14 GLU CB C -17.692 -19.248 -3.990 1.00 . A A . 14 GLU CB 1 1
2 1678 1 1 14 GLU CD C -17.767 -17.591 -5.920 1.00 . A A . 14 GLU CD 1 1
2 1679 1 1 14 GLU CG C -17.512 -19.020 -5.486 1.00 . A A . 14 GLU CG 1 1
2 1680 1 1 14 GLU H H -15.171 -19.860 -4.090 1.00 . A A . 14 GLU H 1 1
2 1681 1 1 14 GLU HA H -16.678 -17.576 -3.089 1.00 . A A . 14 GLU HA 1 1
2 1682 1 1 14 GLU HB2 H -17.731 -20.313 -3.818 1.00 . A A . 14 GLU HB2 1 1
2 1683 1 1 14 GLU HB3 H -18.637 -18.815 -3.696 1.00 . A A . 14 GLU HB3 1 1
2 1684 1 1 14 GLU HG2 H -16.498 -19.279 -5.753 1.00 . A A . 14 GLU HG2 1 1
2 1685 1 1 14 GLU HG3 H -18.193 -19.668 -6.018 1.00 . A A . 14 GLU HG3 1 1
2 1686 1 1 14 GLU N N -15.278 -19.005 -3.630 1.00 . A A . 14 GLU N 1 1
2 1687 1 1 14 GLU O O -16.497 -20.389 -1.453 1.00 . A A . 14 GLU O 1 1
2 1688 1 1 14 GLU OE1 O -18.559 -16.892 -5.257 1.00 . A A . 14 GLU OE1 1 1
2 1689 1 1 14 GLU OE2 O -17.203 -17.177 -6.957 1.00 . A A . 14 GLU OE2 1 1
2 1690 1 1 15 GLY C C -18.614 -18.262 1.195 1.00 . A A . 15 GLY C 1 1
2 1691 1 1 15 GLY CA C -17.324 -18.790 0.604 1.00 . A A . 15 GLY CA 1 1
2 1692 1 1 15 GLY H H -17.296 -17.412 -1.010 1.00 . A A . 15 GLY H 1 1
2 1693 1 1 15 GLY HA2 H -17.343 -19.870 0.630 1.00 . A A . 15 GLY HA2 1 1
2 1694 1 1 15 GLY HA3 H -16.497 -18.440 1.202 1.00 . A A . 15 GLY HA3 1 1
2 1695 1 1 15 GLY N N -17.132 -18.354 -0.765 1.00 . A A . 15 GLY N 1 1
2 1696 1 1 15 GLY O O -19.332 -17.505 0.543 1.00 . A A . 15 GLY O 1 1
2 1697 1 1 16 ALA C C -19.774 -17.763 4.525 1.00 . A A . 16 ALA C 1 1
2 1698 1 1 16 ALA CA C -20.110 -18.191 3.107 1.00 . A A . 16 ALA CA 1 1
2 1699 1 1 16 ALA CB C -21.171 -19.279 3.128 1.00 . A A . 16 ALA CB 1 1
2 1700 1 1 16 ALA H H -18.308 -19.274 2.888 1.00 . A A . 16 ALA H 1 1
2 1701 1 1 16 ALA HA H -20.502 -17.343 2.565 1.00 . A A . 16 ALA HA 1 1
2 1702 1 1 16 ALA HB1 H -22.066 -18.898 3.595 1.00 . A A . 16 ALA HB1 1 1
2 1703 1 1 16 ALA HB2 H -20.807 -20.128 3.688 1.00 . A A . 16 ALA HB2 1 1
2 1704 1 1 16 ALA HB3 H -21.395 -19.584 2.117 1.00 . A A . 16 ALA HB3 1 1
2 1705 1 1 16 ALA N N -18.912 -18.656 2.424 1.00 . A A . 16 ALA N 1 1
2 1706 1 1 16 ALA O O -19.221 -18.550 5.300 1.00 . A A . 16 ALA O 1 1
2 1707 1 1 17 VAL C C -20.757 -16.674 7.212 1.00 . A A . 17 VAL C 1 1
2 1708 1 1 17 VAL CA C -19.833 -16.006 6.196 1.00 . A A . 17 VAL CA 1 1
2 1709 1 1 17 VAL CB C -19.960 -14.460 6.260 1.00 . A A . 17 VAL CB 1 1
2 1710 1 1 17 VAL CG1 C -21.310 -13.988 5.747 1.00 . A A . 17 VAL CG1 1 1
2 1711 1 1 17 VAL CG2 C -19.717 -13.957 7.677 1.00 . A A . 17 VAL CG2 1 1
2 1712 1 1 17 VAL H H -20.529 -15.939 4.197 1.00 . A A . 17 VAL H 1 1
2 1713 1 1 17 VAL HA H -18.814 -16.267 6.445 1.00 . A A . 17 VAL HA 1 1
2 1714 1 1 17 VAL HB H -19.198 -14.037 5.622 1.00 . A A . 17 VAL HB 1 1
2 1715 1 1 17 VAL HG11 H -21.437 -14.305 4.722 1.00 . A A . 17 VAL HG11 1 1
2 1716 1 1 17 VAL HG12 H -21.358 -12.911 5.799 1.00 . A A . 17 VAL HG12 1 1
2 1717 1 1 17 VAL HG13 H -22.094 -14.413 6.356 1.00 . A A . 17 VAL HG13 1 1
2 1718 1 1 17 VAL HG21 H -18.725 -14.240 7.994 1.00 . A A . 17 VAL HG21 1 1
2 1719 1 1 17 VAL HG22 H -20.446 -14.396 8.342 1.00 . A A . 17 VAL HG22 1 1
2 1720 1 1 17 VAL HG23 H -19.810 -12.882 7.700 1.00 . A A . 17 VAL HG23 1 1
2 1721 1 1 17 VAL N N -20.097 -16.521 4.861 1.00 . A A . 17 VAL N 1 1
2 1722 1 1 17 VAL O O -21.980 -16.505 7.179 1.00 . A A . 17 VAL O 1 1
2 1723 1 1 18 THR C C -20.944 -17.493 10.402 1.00 . A A . 18 THR C 1 1
2 1724 1 1 18 THR CA C -20.940 -18.218 9.060 1.00 . A A . 18 THR CA 1 1
2 1725 1 1 18 THR CB C -20.397 -19.662 9.214 1.00 . A A . 18 THR CB 1 1
2 1726 1 1 18 THR CG2 C -19.292 -19.748 10.260 1.00 . A A . 18 THR CG2 1 1
2 1727 1 1 18 THR H H -19.191 -17.562 8.074 1.00 . A A . 18 THR H 1 1
2 1728 1 1 18 THR HA H -21.956 -18.277 8.697 1.00 . A A . 18 THR HA 1 1
2 1729 1 1 18 THR HB H -19.988 -19.973 8.263 1.00 . A A . 18 THR HB 1 1
2 1730 1 1 18 THR HG1 H -21.739 -20.384 10.484 1.00 . A A . 18 THR HG1 1 1
2 1731 1 1 18 THR HG21 H -18.461 -19.129 9.957 1.00 . A A . 18 THR HG21 1 1
2 1732 1 1 18 THR HG22 H -18.964 -20.772 10.355 1.00 . A A . 18 THR HG22 1 1
2 1733 1 1 18 THR HG23 H -19.670 -19.401 11.211 1.00 . A A . 18 THR HG23 1 1
2 1734 1 1 18 THR N N -20.168 -17.471 8.087 1.00 . A A . 18 THR N 1 1
2 1735 1 1 18 THR O O -21.864 -17.650 11.201 1.00 . A A . 18 THR O 1 1
2 1736 1 1 18 THR OG1 O -21.458 -20.557 9.568 1.00 . A A . 18 THR OG1 1 1
2 1737 1 1 19 ALA C C -18.724 -14.856 11.723 1.00 . A A . 19 ALA C 1 1
2 1738 1 1 19 ALA CA C -19.792 -15.927 11.864 1.00 . A A . 19 ALA CA 1 1
2 1739 1 1 19 ALA CB C -19.451 -16.857 13.020 1.00 . A A . 19 ALA CB 1 1
2 1740 1 1 19 ALA H H -19.226 -16.578 9.942 1.00 . A A . 19 ALA H 1 1
2 1741 1 1 19 ALA HA H -20.742 -15.456 12.074 1.00 . A A . 19 ALA HA 1 1
2 1742 1 1 19 ALA HB1 H -19.388 -16.287 13.935 1.00 . A A . 19 ALA HB1 1 1
2 1743 1 1 19 ALA HB2 H -18.502 -17.337 12.828 1.00 . A A . 19 ALA HB2 1 1
2 1744 1 1 19 ALA HB3 H -20.222 -17.608 13.117 1.00 . A A . 19 ALA HB3 1 1
2 1745 1 1 19 ALA N N -19.918 -16.678 10.628 1.00 . A A . 19 ALA N 1 1
2 1746 1 1 19 ALA O O -17.899 -14.907 10.808 1.00 . A A . 19 ALA O 1 1
2 1747 1 1 20 LEU C C -17.281 -12.589 14.062 1.00 . A A . 20 LEU C 1 1
2 1748 1 1 20 LEU CA C -17.750 -12.835 12.636 1.00 . A A . 20 LEU CA 1 1
2 1749 1 1 20 LEU CB C -18.309 -11.535 12.032 1.00 . A A . 20 LEU CB 1 1
2 1750 1 1 20 LEU CD1 C -19.553 -9.374 12.298 1.00 . A A . 20 LEU CD1 1 1
2 1751 1 1 20 LEU CD2 C -20.561 -11.480 13.175 1.00 . A A . 20 LEU CD2 1 1
2 1752 1 1 20 LEU CG C -19.262 -10.727 12.926 1.00 . A A . 20 LEU CG 1 1
2 1753 1 1 20 LEU H H -19.438 -13.899 13.316 1.00 . A A . 20 LEU H 1 1
2 1754 1 1 20 LEU HA H -16.908 -13.165 12.045 1.00 . A A . 20 LEU HA 1 1
2 1755 1 1 20 LEU HB2 H -17.473 -10.900 11.774 1.00 . A A . 20 LEU HB2 1 1
2 1756 1 1 20 LEU HB3 H -18.835 -11.788 11.123 1.00 . A A . 20 LEU HB3 1 1
2 1757 1 1 20 LEU HD11 H -20.219 -8.815 12.938 1.00 . A A . 20 LEU HD11 1 1
2 1758 1 1 20 LEU HD12 H -20.016 -9.516 11.333 1.00 . A A . 20 LEU HD12 1 1
2 1759 1 1 20 LEU HD13 H -18.629 -8.828 12.176 1.00 . A A . 20 LEU HD13 1 1
2 1760 1 1 20 LEU HD21 H -20.349 -12.405 13.689 1.00 . A A . 20 LEU HD21 1 1
2 1761 1 1 20 LEU HD22 H -21.041 -11.693 12.231 1.00 . A A . 20 LEU HD22 1 1
2 1762 1 1 20 LEU HD23 H -21.218 -10.874 13.782 1.00 . A A . 20 LEU HD23 1 1
2 1763 1 1 20 LEU HG H -18.786 -10.554 13.881 1.00 . A A . 20 LEU HG 1 1
2 1764 1 1 20 LEU N N -18.742 -13.895 12.627 1.00 . A A . 20 LEU N 1 1
2 1765 1 1 20 LEU O O -17.994 -12.898 15.019 1.00 . A A . 20 LEU O 1 1
2 1766 1 1 21 LEU C C -15.617 -10.223 15.719 1.00 . A A . 21 LEU C 1 1
2 1767 1 1 21 LEU CA C -15.536 -11.729 15.502 1.00 . A A . 21 LEU CA 1 1
2 1768 1 1 21 LEU CB C -14.079 -12.206 15.629 1.00 . A A . 21 LEU CB 1 1
2 1769 1 1 21 LEU CD1 C -14.106 -14.405 14.397 1.00 . A A . 21 LEU CD1 1 1
2 1770 1 1 21 LEU CD2 C -12.488 -14.040 16.270 1.00 . A A . 21 LEU CD2 1 1
2 1771 1 1 21 LEU CG C -13.879 -13.722 15.737 1.00 . A A . 21 LEU CG 1 1
2 1772 1 1 21 LEU H H -15.545 -11.870 13.393 1.00 . A A . 21 LEU H 1 1
2 1773 1 1 21 LEU HA H -16.139 -12.222 16.249 1.00 . A A . 21 LEU HA 1 1
2 1774 1 1 21 LEU HB2 H -13.536 -11.857 14.764 1.00 . A A . 21 LEU HB2 1 1
2 1775 1 1 21 LEU HB3 H -13.651 -11.747 16.508 1.00 . A A . 21 LEU HB3 1 1
2 1776 1 1 21 LEU HD11 H -13.409 -14.014 13.669 1.00 . A A . 21 LEU HD11 1 1
2 1777 1 1 21 LEU HD12 H -15.117 -14.217 14.064 1.00 . A A . 21 LEU HD12 1 1
2 1778 1 1 21 LEU HD13 H -13.954 -15.468 14.504 1.00 . A A . 21 LEU HD13 1 1
2 1779 1 1 21 LEU HD21 H -11.742 -13.658 15.588 1.00 . A A . 21 LEU HD21 1 1
2 1780 1 1 21 LEU HD22 H -12.376 -15.111 16.363 1.00 . A A . 21 LEU HD22 1 1
2 1781 1 1 21 LEU HD23 H -12.360 -13.580 17.239 1.00 . A A . 21 LEU HD23 1 1
2 1782 1 1 21 LEU HG H -14.600 -14.120 16.435 1.00 . A A . 21 LEU HG 1 1
2 1783 1 1 21 LEU N N -16.081 -12.060 14.198 1.00 . A A . 21 LEU N 1 1
2 1784 1 1 21 LEU O O -15.567 -9.453 14.758 1.00 . A A . 21 LEU O 1 1
2 1785 1 1 22 PRO C C -14.499 -7.624 17.178 1.00 . A A . 22 PRO C 1 1
2 1786 1 1 22 PRO CA C -15.838 -8.355 17.319 1.00 . A A . 22 PRO CA 1 1
2 1787 1 1 22 PRO CB C -16.290 -8.382 18.780 1.00 . A A . 22 PRO CB 1 1
2 1788 1 1 22 PRO CD C -15.785 -10.638 18.181 1.00 . A A . 22 PRO CD 1 1
2 1789 1 1 22 PRO CG C -15.744 -9.657 19.319 1.00 . A A . 22 PRO CG 1 1
2 1790 1 1 22 PRO HA H -16.585 -7.857 16.716 1.00 . A A . 22 PRO HA 1 1
2 1791 1 1 22 PRO HB2 H -15.886 -7.525 19.301 1.00 . A A . 22 PRO HB2 1 1
2 1792 1 1 22 PRO HB3 H -17.369 -8.364 18.828 1.00 . A A . 22 PRO HB3 1 1
2 1793 1 1 22 PRO HD2 H -14.929 -11.296 18.220 1.00 . A A . 22 PRO HD2 1 1
2 1794 1 1 22 PRO HD3 H -16.701 -11.208 18.209 1.00 . A A . 22 PRO HD3 1 1
2 1795 1 1 22 PRO HG2 H -14.727 -9.509 19.652 1.00 . A A . 22 PRO HG2 1 1
2 1796 1 1 22 PRO HG3 H -16.360 -10.003 20.135 1.00 . A A . 22 PRO HG3 1 1
2 1797 1 1 22 PRO N N -15.736 -9.781 16.980 1.00 . A A . 22 PRO N 1 1
2 1798 1 1 22 PRO O O -14.171 -6.740 17.970 1.00 . A A . 22 PRO O 1 1
2 1799 1 1 23 ALA C C -12.239 -7.195 14.407 1.00 . A A . 23 ALA C 1 1
2 1800 1 1 23 ALA CA C -12.434 -7.426 15.901 1.00 . A A . 23 ALA CA 1 1
2 1801 1 1 23 ALA CB C -11.356 -8.353 16.445 1.00 . A A . 23 ALA CB 1 1
2 1802 1 1 23 ALA H H -14.098 -8.670 15.534 1.00 . A A . 23 ALA H 1 1
2 1803 1 1 23 ALA HA H -12.367 -6.480 16.420 1.00 . A A . 23 ALA HA 1 1
2 1804 1 1 23 ALA HB1 H -11.513 -8.506 17.502 1.00 . A A . 23 ALA HB1 1 1
2 1805 1 1 23 ALA HB2 H -10.384 -7.908 16.286 1.00 . A A . 23 ALA HB2 1 1
2 1806 1 1 23 ALA HB3 H -11.405 -9.303 15.932 1.00 . A A . 23 ALA HB3 1 1
2 1807 1 1 23 ALA N N -13.748 -7.993 16.152 1.00 . A A . 23 ALA N 1 1
2 1808 1 1 23 ALA O O -11.112 -7.212 13.906 1.00 . A A . 23 ALA O 1 1
2 1809 1 1 24 ALA C C -12.872 -7.993 11.507 1.00 . A A . 24 ALA C 1 1
2 1810 1 1 24 ALA CA C -13.357 -6.756 12.257 1.00 . A A . 24 ALA CA 1 1
2 1811 1 1 24 ALA CB C -12.518 -5.541 11.886 1.00 . A A . 24 ALA CB 1 1
2 1812 1 1 24 ALA H H -14.208 -6.924 14.190 1.00 . A A . 24 ALA H 1 1
2 1813 1 1 24 ALA HA H -14.377 -6.556 11.963 1.00 . A A . 24 ALA HA 1 1
2 1814 1 1 24 ALA HB1 H -12.878 -4.677 12.426 1.00 . A A . 24 ALA HB1 1 1
2 1815 1 1 24 ALA HB2 H -12.594 -5.361 10.824 1.00 . A A . 24 ALA HB2 1 1
2 1816 1 1 24 ALA HB3 H -11.485 -5.723 12.148 1.00 . A A . 24 ALA HB3 1 1
2 1817 1 1 24 ALA N N -13.353 -6.969 13.709 1.00 . A A . 24 ALA N 1 1
2 1818 1 1 24 ALA O O -12.462 -7.909 10.346 1.00 . A A . 24 ALA O 1 1
2 1819 1 1 25 GLU C C -13.800 -11.174 11.161 1.00 . A A . 25 GLU C 1 1
2 1820 1 1 25 GLU CA C -12.552 -10.393 11.537 1.00 . A A . 25 GLU CA 1 1
2 1821 1 1 25 GLU CB C -11.671 -11.230 12.476 1.00 . A A . 25 GLU CB 1 1
2 1822 1 1 25 GLU CD C -10.229 -13.298 12.761 1.00 . A A . 25 GLU CD 1 1
2 1823 1 1 25 GLU CG C -11.158 -12.521 11.847 1.00 . A A . 25 GLU CG 1 1
2 1824 1 1 25 GLU H H -13.263 -9.148 13.086 1.00 . A A . 25 GLU H 1 1
2 1825 1 1 25 GLU HA H -11.998 -10.161 10.639 1.00 . A A . 25 GLU HA 1 1
2 1826 1 1 25 GLU HB2 H -10.820 -10.638 12.777 1.00 . A A . 25 GLU HB2 1 1
2 1827 1 1 25 GLU HB3 H -12.246 -11.489 13.354 1.00 . A A . 25 GLU HB3 1 1
2 1828 1 1 25 GLU HG2 H -12.004 -13.147 11.607 1.00 . A A . 25 GLU HG2 1 1
2 1829 1 1 25 GLU HG3 H -10.626 -12.276 10.939 1.00 . A A . 25 GLU HG3 1 1
2 1830 1 1 25 GLU N N -12.934 -9.142 12.165 1.00 . A A . 25 GLU N 1 1
2 1831 1 1 25 GLU O O -14.740 -11.280 11.951 1.00 . A A . 25 GLU O 1 1
2 1832 1 1 25 GLU OE1 O -9.045 -12.912 12.877 1.00 . A A . 25 GLU OE1 1 1
2 1833 1 1 25 GLU OE2 O -10.673 -14.303 13.351 1.00 . A A . 25 GLU OE2 1 1
2 1834 1 1 26 PHE C C -14.407 -13.914 9.193 1.00 . A A . 26 PHE C 1 1
2 1835 1 1 26 PHE CA C -14.914 -12.519 9.486 1.00 . A A . 26 PHE CA 1 1
2 1836 1 1 26 PHE CB C -15.524 -11.913 8.215 1.00 . A A . 26 PHE CB 1 1
2 1837 1 1 26 PHE CD1 C -17.284 -10.218 8.790 1.00 . A A . 26 PHE CD1 1 1
2 1838 1 1 26 PHE CD2 C -15.136 -9.436 8.107 1.00 . A A . 26 PHE CD2 1 1
2 1839 1 1 26 PHE CE1 C -17.716 -8.914 8.937 1.00 . A A . 26 PHE CE1 1 1
2 1840 1 1 26 PHE CE2 C -15.562 -8.130 8.253 1.00 . A A . 26 PHE CE2 1 1
2 1841 1 1 26 PHE CG C -15.992 -10.494 8.375 1.00 . A A . 26 PHE CG 1 1
2 1842 1 1 26 PHE CZ C -16.853 -7.869 8.669 1.00 . A A . 26 PHE CZ 1 1
2 1843 1 1 26 PHE H H -13.028 -11.580 9.370 1.00 . A A . 26 PHE H 1 1
2 1844 1 1 26 PHE HA H -15.662 -12.564 10.264 1.00 . A A . 26 PHE HA 1 1
2 1845 1 1 26 PHE HB2 H -14.785 -11.930 7.430 1.00 . A A . 26 PHE HB2 1 1
2 1846 1 1 26 PHE HB3 H -16.372 -12.511 7.914 1.00 . A A . 26 PHE HB3 1 1
2 1847 1 1 26 PHE HD1 H -17.959 -11.035 9.002 1.00 . A A . 26 PHE HD1 1 1
2 1848 1 1 26 PHE HD2 H -14.125 -9.640 7.781 1.00 . A A . 26 PHE HD2 1 1
2 1849 1 1 26 PHE HE1 H -18.726 -8.713 9.260 1.00 . A A . 26 PHE HE1 1 1
2 1850 1 1 26 PHE HE2 H -14.885 -7.314 8.043 1.00 . A A . 26 PHE HE2 1 1
2 1851 1 1 26 PHE HZ H -17.189 -6.849 8.783 1.00 . A A . 26 PHE HZ 1 1
2 1852 1 1 26 PHE N N -13.805 -11.714 9.960 1.00 . A A . 26 PHE N 1 1
2 1853 1 1 26 PHE O O -13.304 -14.074 8.681 1.00 . A A . 26 PHE O 1 1
2 1854 1 1 27 ARG C C -15.799 -17.022 8.437 1.00 . A A . 27 ARG C 1 1
2 1855 1 1 27 ARG CA C -14.756 -16.287 9.255 1.00 . A A . 27 ARG CA 1 1
2 1856 1 1 27 ARG CB C -14.423 -17.038 10.545 1.00 . A A . 27 ARG CB 1 1
2 1857 1 1 27 ARG CD C -12.704 -17.382 12.356 1.00 . A A . 27 ARG CD 1 1
2 1858 1 1 27 ARG CG C -13.198 -16.474 11.246 1.00 . A A . 27 ARG CG 1 1
2 1859 1 1 27 ARG CZ C -10.553 -17.541 13.562 1.00 . A A . 27 ARG CZ 1 1
2 1860 1 1 27 ARG H H -16.043 -14.765 9.965 1.00 . A A . 27 ARG H 1 1
2 1861 1 1 27 ARG HA H -13.856 -16.222 8.661 1.00 . A A . 27 ARG HA 1 1
2 1862 1 1 27 ARG HB2 H -15.266 -16.976 11.217 1.00 . A A . 27 ARG HB2 1 1
2 1863 1 1 27 ARG HB3 H -14.233 -18.075 10.310 1.00 . A A . 27 ARG HB3 1 1
2 1864 1 1 27 ARG HD2 H -13.494 -17.508 13.081 1.00 . A A . 27 ARG HD2 1 1
2 1865 1 1 27 ARG HD3 H -12.443 -18.341 11.933 1.00 . A A . 27 ARG HD3 1 1
2 1866 1 1 27 ARG HE H -11.473 -15.829 13.077 1.00 . A A . 27 ARG HE 1 1
2 1867 1 1 27 ARG HG2 H -12.408 -16.355 10.520 1.00 . A A . 27 ARG HG2 1 1
2 1868 1 1 27 ARG HG3 H -13.448 -15.509 11.665 1.00 . A A . 27 ARG HG3 1 1
2 1869 1 1 27 ARG HH11 H -11.307 -19.333 12.980 1.00 . A A . 27 ARG HH11 1 1
2 1870 1 1 27 ARG HH12 H -9.834 -19.413 13.893 1.00 . A A . 27 ARG HH12 1 1
2 1871 1 1 27 ARG HH21 H -8.795 -17.453 14.579 1.00 . A A . 27 ARG HH21 1 1
2 1872 1 1 27 ARG HH22 H -9.539 -15.916 14.222 1.00 . A A . 27 ARG HH22 1 1
2 1873 1 1 27 ARG N N -15.177 -14.929 9.532 1.00 . A A . 27 ARG N 1 1
2 1874 1 1 27 ARG NE N -11.531 -16.820 13.022 1.00 . A A . 27 ARG NE 1 1
2 1875 1 1 27 ARG NH1 N -10.565 -18.868 13.466 1.00 . A A . 27 ARG NH1 1 1
2 1876 1 1 27 ARG NH2 N -9.550 -16.923 14.172 1.00 . A A . 27 ARG NH2 1 1
2 1877 1 1 27 ARG O O -16.885 -17.363 8.919 1.00 . A A . 27 ARG O 1 1
2 1878 1 1 28 VAL C C -15.852 -19.394 6.196 1.00 . A A . 28 VAL C 1 1
2 1879 1 1 28 VAL CA C -16.314 -17.949 6.264 1.00 . A A . 28 VAL CA 1 1
2 1880 1 1 28 VAL CB C -16.304 -17.323 4.847 1.00 . A A . 28 VAL CB 1 1
2 1881 1 1 28 VAL CG1 C -16.641 -15.842 4.916 1.00 . A A . 28 VAL CG1 1 1
2 1882 1 1 28 VAL CG2 C -14.967 -17.538 4.149 1.00 . A A . 28 VAL CG2 1 1
2 1883 1 1 28 VAL H H -14.602 -16.882 6.858 1.00 . A A . 28 VAL H 1 1
2 1884 1 1 28 VAL HA H -17.324 -17.918 6.646 1.00 . A A . 28 VAL HA 1 1
2 1885 1 1 28 VAL HB H -17.070 -17.811 4.262 1.00 . A A . 28 VAL HB 1 1
2 1886 1 1 28 VAL HG11 H -17.617 -15.717 5.360 1.00 . A A . 28 VAL HG11 1 1
2 1887 1 1 28 VAL HG12 H -16.643 -15.427 3.918 1.00 . A A . 28 VAL HG12 1 1
2 1888 1 1 28 VAL HG13 H -15.903 -15.330 5.518 1.00 . A A . 28 VAL HG13 1 1
2 1889 1 1 28 VAL HG21 H -14.777 -18.597 4.057 1.00 . A A . 28 VAL HG21 1 1
2 1890 1 1 28 VAL HG22 H -14.180 -17.079 4.730 1.00 . A A . 28 VAL HG22 1 1
2 1891 1 1 28 VAL HG23 H -14.998 -17.091 3.166 1.00 . A A . 28 VAL HG23 1 1
2 1892 1 1 28 VAL N N -15.463 -17.223 7.177 1.00 . A A . 28 VAL N 1 1
2 1893 1 1 28 VAL O O -14.662 -19.678 6.360 1.00 . A A . 28 VAL O 1 1
2 1894 1 1 29 LYS C C -16.698 -22.255 4.519 1.00 . A A . 29 LYS C 1 1
2 1895 1 1 29 LYS CA C -16.404 -21.709 5.902 1.00 . A A . 29 LYS CA 1 1
2 1896 1 1 29 LYS CB C -17.102 -22.559 6.979 1.00 . A A . 29 LYS CB 1 1
2 1897 1 1 29 LYS CD C -19.569 -22.000 6.856 1.00 . A A . 29 LYS CD 1 1
2 1898 1 1 29 LYS CE C -20.953 -22.577 6.603 1.00 . A A . 29 LYS CE 1 1
2 1899 1 1 29 LYS CG C -18.500 -23.051 6.618 1.00 . A A . 29 LYS CG 1 1
2 1900 1 1 29 LYS H H -17.716 -20.046 5.865 1.00 . A A . 29 LYS H 1 1
2 1901 1 1 29 LYS HA H -15.338 -21.762 6.062 1.00 . A A . 29 LYS HA 1 1
2 1902 1 1 29 LYS HB2 H -16.491 -23.424 7.183 1.00 . A A . 29 LYS HB2 1 1
2 1903 1 1 29 LYS HB3 H -17.179 -21.970 7.881 1.00 . A A . 29 LYS HB3 1 1
2 1904 1 1 29 LYS HD2 H -19.508 -21.660 7.880 1.00 . A A . 29 LYS HD2 1 1
2 1905 1 1 29 LYS HD3 H -19.405 -21.169 6.185 1.00 . A A . 29 LYS HD3 1 1
2 1906 1 1 29 LYS HE2 H -21.074 -22.728 5.541 1.00 . A A . 29 LYS HE2 1 1
2 1907 1 1 29 LYS HE3 H -21.027 -23.529 7.109 1.00 . A A . 29 LYS HE3 1 1
2 1908 1 1 29 LYS HG2 H -18.513 -23.322 5.573 1.00 . A A . 29 LYS HG2 1 1
2 1909 1 1 29 LYS HG3 H -18.727 -23.921 7.216 1.00 . A A . 29 LYS HG3 1 1
2 1910 1 1 29 LYS HZ1 H -22.961 -22.178 7.006 1.00 . A A . 29 LYS HZ1 1 1
2 1911 1 1 29 LYS HZ2 H -22.077 -20.811 6.523 1.00 . A A . 29 LYS HZ2 1 1
2 1912 1 1 29 LYS HZ3 H -21.885 -21.434 8.087 1.00 . A A . 29 LYS HZ3 1 1
2 1913 1 1 29 LYS N N -16.778 -20.312 5.983 1.00 . A A . 29 LYS N 1 1
2 1914 1 1 29 LYS NZ N -22.041 -21.687 7.088 1.00 . A A . 29 LYS NZ 1 1
2 1915 1 1 29 LYS O O -17.705 -21.906 3.896 1.00 . A A . 29 LYS O 1 1
2 1916 1 1 30 LEU C C -16.867 -24.993 3.047 1.00 . A A . 30 LEU C 1 1
2 1917 1 1 30 LEU CA C -15.990 -23.778 2.785 1.00 . A A . 30 LEU CA 1 1
2 1918 1 1 30 LEU CB C -14.640 -24.201 2.195 1.00 . A A . 30 LEU CB 1 1
2 1919 1 1 30 LEU CD1 C -15.281 -23.896 -0.215 1.00 . A A . 30 LEU CD1 1 1
2 1920 1 1 30 LEU CD2 C -13.322 -25.330 0.389 1.00 . A A . 30 LEU CD2 1 1
2 1921 1 1 30 LEU CG C -14.704 -24.857 0.813 1.00 . A A . 30 LEU CG 1 1
2 1922 1 1 30 LEU H H -14.961 -23.226 4.540 1.00 . A A . 30 LEU H 1 1
2 1923 1 1 30 LEU HA H -16.494 -23.113 2.100 1.00 . A A . 30 LEU HA 1 1
2 1924 1 1 30 LEU HB2 H -14.013 -23.323 2.125 1.00 . A A . 30 LEU HB2 1 1
2 1925 1 1 30 LEU HB3 H -14.176 -24.898 2.877 1.00 . A A . 30 LEU HB3 1 1
2 1926 1 1 30 LEU HD11 H -15.293 -24.369 -1.186 1.00 . A A . 30 LEU HD11 1 1
2 1927 1 1 30 LEU HD12 H -14.674 -23.004 -0.257 1.00 . A A . 30 LEU HD12 1 1
2 1928 1 1 30 LEU HD13 H -16.290 -23.631 0.068 1.00 . A A . 30 LEU HD13 1 1
2 1929 1 1 30 LEU HD21 H -12.950 -26.046 1.107 1.00 . A A . 30 LEU HD21 1 1
2 1930 1 1 30 LEU HD22 H -12.651 -24.486 0.341 1.00 . A A . 30 LEU HD22 1 1
2 1931 1 1 30 LEU HD23 H -13.385 -25.795 -0.584 1.00 . A A . 30 LEU HD23 1 1
2 1932 1 1 30 LEU HG H -15.351 -25.720 0.862 1.00 . A A . 30 LEU HG 1 1
2 1933 1 1 30 LEU N N -15.792 -23.079 4.033 1.00 . A A . 30 LEU N 1 1
2 1934 1 1 30 LEU O O -16.774 -25.609 4.113 1.00 . A A . 30 LEU O 1 1
2 1935 1 1 31 ASP C C -17.895 -27.792 2.260 1.00 . A A . 31 ASP C 1 1
2 1936 1 1 31 ASP CA C -18.638 -26.459 2.248 1.00 . A A . 31 ASP CA 1 1
2 1937 1 1 31 ASP CB C -19.701 -26.446 1.146 1.00 . A A . 31 ASP CB 1 1
2 1938 1 1 31 ASP CG C -19.111 -26.548 -0.245 1.00 . A A . 31 ASP CG 1 1
2 1939 1 1 31 ASP H H -17.711 -24.839 1.240 1.00 . A A . 31 ASP H 1 1
2 1940 1 1 31 ASP HA H -19.129 -26.335 3.203 1.00 . A A . 31 ASP HA 1 1
2 1941 1 1 31 ASP HB2 H -20.367 -27.283 1.292 1.00 . A A . 31 ASP HB2 1 1
2 1942 1 1 31 ASP HB3 H -20.266 -25.527 1.211 1.00 . A A . 31 ASP HB3 1 1
2 1943 1 1 31 ASP N N -17.709 -25.342 2.085 1.00 . A A . 31 ASP N 1 1
2 1944 1 1 31 ASP O O -18.474 -28.832 2.563 1.00 . A A . 31 ASP O 1 1
2 1945 1 1 31 ASP OD1 O -18.544 -25.547 -0.729 1.00 . A A . 31 ASP OD1 1 1
2 1946 1 1 31 ASP OD2 O -19.229 -27.624 -0.868 1.00 . A A . 31 ASP OD2 1 1
2 1947 1 1 32 ASN C C -15.131 -28.986 3.465 1.00 . A A . 32 ASN C 1 1
2 1948 1 1 32 ASN CA C -15.737 -28.920 2.053 1.00 . A A . 32 ASN CA 1 1
2 1949 1 1 32 ASN CB C -14.642 -28.868 0.975 1.00 . A A . 32 ASN CB 1 1
2 1950 1 1 32 ASN CG C -13.827 -30.148 0.879 1.00 . A A . 32 ASN CG 1 1
2 1951 1 1 32 ASN H H -16.225 -26.902 1.626 1.00 . A A . 32 ASN H 1 1
2 1952 1 1 32 ASN HA H -16.348 -29.798 1.895 1.00 . A A . 32 ASN HA 1 1
2 1953 1 1 32 ASN HB2 H -15.103 -28.691 0.013 1.00 . A A . 32 ASN HB2 1 1
2 1954 1 1 32 ASN HB3 H -13.968 -28.054 1.196 1.00 . A A . 32 ASN HB3 1 1
2 1955 1 1 32 ASN HD21 H -12.053 -30.840 0.296 1.00 . A A . 32 ASN HD21 1 1
2 1956 1 1 32 ASN HD22 H -12.302 -29.135 0.100 1.00 . A A . 32 ASN HD22 1 1
2 1957 1 1 32 ASN N N -16.604 -27.746 1.947 1.00 . A A . 32 ASN N 1 1
2 1958 1 1 32 ASN ND2 N -12.605 -30.030 0.380 1.00 . A A . 32 ASN ND2 1 1
2 1959 1 1 32 ASN O O -14.164 -29.705 3.720 1.00 . A A . 32 ASN O 1 1
2 1960 1 1 32 ASN OD1 O -14.298 -31.234 1.221 1.00 . A A . 32 ASN OD1 1 1
2 1961 1 1 33 GLU C C -13.976 -27.686 6.079 1.00 . A A . 33 GLU C 1 1
2 1962 1 1 33 GLU CA C -15.379 -28.223 5.798 1.00 . A A . 33 GLU CA 1 1
2 1963 1 1 33 GLU CB C -15.560 -29.628 6.379 1.00 . A A . 33 GLU CB 1 1
2 1964 1 1 33 GLU CD C -17.196 -31.453 6.994 1.00 . A A . 33 GLU CD 1 1
2 1965 1 1 33 GLU CG C -17.016 -30.064 6.429 1.00 . A A . 33 GLU CG 1 1
2 1966 1 1 33 GLU H H -16.414 -27.582 4.069 1.00 . A A . 33 GLU H 1 1
2 1967 1 1 33 GLU HA H -16.083 -27.568 6.290 1.00 . A A . 33 GLU HA 1 1
2 1968 1 1 33 GLU HB2 H -15.012 -30.334 5.772 1.00 . A A . 33 GLU HB2 1 1
2 1969 1 1 33 GLU HB3 H -15.166 -29.645 7.384 1.00 . A A . 33 GLU HB3 1 1
2 1970 1 1 33 GLU HG2 H -17.565 -29.369 7.047 1.00 . A A . 33 GLU HG2 1 1
2 1971 1 1 33 GLU HG3 H -17.419 -30.046 5.426 1.00 . A A . 33 GLU HG3 1 1
2 1972 1 1 33 GLU N N -15.719 -28.203 4.372 1.00 . A A . 33 GLU N 1 1
2 1973 1 1 33 GLU O O -13.161 -28.338 6.729 1.00 . A A . 33 GLU O 1 1
2 1974 1 1 33 GLU OE1 O -17.558 -32.369 6.226 1.00 . A A . 33 GLU OE1 1 1
2 1975 1 1 33 GLU OE2 O -16.982 -31.639 8.208 1.00 . A A . 33 GLU OE2 1 1
2 1976 1 1 34 HIS C C -12.868 -24.334 6.312 1.00 . A A . 34 HIS C 1 1
2 1977 1 1 34 HIS CA C -12.493 -25.754 5.920 1.00 . A A . 34 HIS CA 1 1
2 1978 1 1 34 HIS CB C -11.492 -25.728 4.761 1.00 . A A . 34 HIS CB 1 1
2 1979 1 1 34 HIS CD2 C -11.055 -28.135 3.897 1.00 . A A . 34 HIS CD2 1 1
2 1980 1 1 34 HIS CE1 C -9.079 -28.439 4.785 1.00 . A A . 34 HIS CE1 1 1
2 1981 1 1 34 HIS CG C -10.738 -27.010 4.578 1.00 . A A . 34 HIS CG 1 1
2 1982 1 1 34 HIS H H -14.335 -26.090 4.940 1.00 . A A . 34 HIS H 1 1
2 1983 1 1 34 HIS HA H -12.040 -26.241 6.771 1.00 . A A . 34 HIS HA 1 1
2 1984 1 1 34 HIS HB2 H -12.024 -25.526 3.844 1.00 . A A . 34 HIS HB2 1 1
2 1985 1 1 34 HIS HB3 H -10.773 -24.941 4.933 1.00 . A A . 34 HIS HB3 1 1
2 1986 1 1 34 HIS HD1 H -8.981 -26.601 5.681 1.00 . A A . 34 HIS HD1 1 1
2 1987 1 1 34 HIS HD2 H -11.962 -28.310 3.336 1.00 . A A . 34 HIS HD2 1 1
2 1988 1 1 34 HIS HE1 H -8.134 -28.883 5.064 1.00 . A A . 34 HIS HE1 1 1
2 1989 1 1 34 HIS HE2 H -10.062 -29.980 3.869 1.00 . A A . 34 HIS HE2 1 1
2 1990 1 1 34 HIS N N -13.700 -26.495 5.566 1.00 . A A . 34 HIS N 1 1
2 1991 1 1 34 HIS ND1 N -9.493 -27.235 5.123 1.00 . A A . 34 HIS ND1 1 1
2 1992 1 1 34 HIS NE2 N -10.009 -29.011 4.043 1.00 . A A . 34 HIS NE2 1 1
2 1993 1 1 34 HIS O O -13.760 -23.743 5.705 1.00 . A A . 34 HIS O 1 1
2 1994 1 1 35 GLU C C -11.267 -21.541 7.506 1.00 . A A . 35 GLU C 1 1
2 1995 1 1 35 GLU CA C -12.477 -22.433 7.749 1.00 . A A . 35 GLU CA 1 1
2 1996 1 1 35 GLU CB C -12.932 -22.391 9.221 1.00 . A A . 35 GLU CB 1 1
2 1997 1 1 35 GLU CD C -10.778 -22.598 10.567 1.00 . A A . 35 GLU CD 1 1
2 1998 1 1 35 GLU CG C -12.105 -23.230 10.191 1.00 . A A . 35 GLU CG 1 1
2 1999 1 1 35 GLU H H -11.508 -24.316 7.778 1.00 . A A . 35 GLU H 1 1
2 2000 1 1 35 GLU HA H -13.286 -22.064 7.135 1.00 . A A . 35 GLU HA 1 1
2 2001 1 1 35 GLU HB2 H -12.896 -21.368 9.559 1.00 . A A . 35 GLU HB2 1 1
2 2002 1 1 35 GLU HB3 H -13.954 -22.736 9.269 1.00 . A A . 35 GLU HB3 1 1
2 2003 1 1 35 GLU HG2 H -12.678 -23.374 11.095 1.00 . A A . 35 GLU HG2 1 1
2 2004 1 1 35 GLU HG3 H -11.912 -24.190 9.736 1.00 . A A . 35 GLU HG3 1 1
2 2005 1 1 35 GLU N N -12.207 -23.794 7.320 1.00 . A A . 35 GLU N 1 1
2 2006 1 1 35 GLU O O -10.121 -21.960 7.682 1.00 . A A . 35 GLU O 1 1
2 2007 1 1 35 GLU OE1 O -9.722 -23.222 10.303 1.00 . A A . 35 GLU OE1 1 1
2 2008 1 1 35 GLU OE2 O -10.781 -21.488 11.141 1.00 . A A . 35 GLU OE2 1 1
2 2009 1 1 36 ILE C C -10.801 -18.018 7.392 1.00 . A A . 36 ILE C 1 1
2 2010 1 1 36 ILE CA C -10.470 -19.370 6.778 1.00 . A A . 36 ILE CA 1 1
2 2011 1 1 36 ILE CB C -10.223 -19.190 5.261 1.00 . A A . 36 ILE CB 1 1
2 2012 1 1 36 ILE CD1 C -11.337 -18.493 3.074 1.00 . A A . 36 ILE CD1 1 1
2 2013 1 1 36 ILE CG1 C -11.524 -18.811 4.543 1.00 . A A . 36 ILE CG1 1 1
2 2014 1 1 36 ILE CG2 C -9.623 -20.456 4.661 1.00 . A A . 36 ILE CG2 1 1
2 2015 1 1 36 ILE H H -12.464 -20.061 6.899 1.00 . A A . 36 ILE H 1 1
2 2016 1 1 36 ILE HA H -9.563 -19.743 7.228 1.00 . A A . 36 ILE HA 1 1
2 2017 1 1 36 ILE HB H -9.507 -18.392 5.132 1.00 . A A . 36 ILE HB 1 1
2 2018 1 1 36 ILE HD11 H -10.956 -19.365 2.563 1.00 . A A . 36 ILE HD11 1 1
2 2019 1 1 36 ILE HD12 H -10.636 -17.679 2.969 1.00 . A A . 36 ILE HD12 1 1
2 2020 1 1 36 ILE HD13 H -12.287 -18.209 2.643 1.00 . A A . 36 ILE HD13 1 1
2 2021 1 1 36 ILE HG12 H -12.220 -19.632 4.617 1.00 . A A . 36 ILE HG12 1 1
2 2022 1 1 36 ILE HG13 H -11.951 -17.940 5.020 1.00 . A A . 36 ILE HG13 1 1
2 2023 1 1 36 ILE HG21 H -9.482 -20.320 3.599 1.00 . A A . 36 ILE HG21 1 1
2 2024 1 1 36 ILE HG22 H -10.291 -21.287 4.832 1.00 . A A . 36 ILE HG22 1 1
2 2025 1 1 36 ILE HG23 H -8.670 -20.658 5.127 1.00 . A A . 36 ILE HG23 1 1
2 2026 1 1 36 ILE N N -11.529 -20.326 7.051 1.00 . A A . 36 ILE N 1 1
2 2027 1 1 36 ILE O O -11.970 -17.687 7.609 1.00 . A A . 36 ILE O 1 1
2 2028 1 1 37 ILE C C -10.092 -14.895 7.146 1.00 . A A . 37 ILE C 1 1
2 2029 1 1 37 ILE CA C -9.935 -15.928 8.255 1.00 . A A . 37 ILE CA 1 1
2 2030 1 1 37 ILE CB C -8.735 -15.543 9.169 1.00 . A A . 37 ILE CB 1 1
2 2031 1 1 37 ILE CD1 C -8.380 -17.817 10.312 1.00 . A A . 37 ILE CD1 1 1
2 2032 1 1 37 ILE CG1 C -8.746 -16.354 10.475 1.00 . A A . 37 ILE CG1 1 1
2 2033 1 1 37 ILE CG2 C -8.736 -14.051 9.483 1.00 . A A . 37 ILE CG2 1 1
2 2034 1 1 37 ILE H H -8.862 -17.565 7.466 1.00 . A A . 37 ILE H 1 1
2 2035 1 1 37 ILE HA H -10.834 -15.939 8.856 1.00 . A A . 37 ILE HA 1 1
2 2036 1 1 37 ILE HB H -7.826 -15.764 8.631 1.00 . A A . 37 ILE HB 1 1
2 2037 1 1 37 ILE HD11 H -8.412 -18.305 11.275 1.00 . A A . 37 ILE HD11 1 1
2 2038 1 1 37 ILE HD12 H -7.384 -17.896 9.900 1.00 . A A . 37 ILE HD12 1 1
2 2039 1 1 37 ILE HD13 H -9.083 -18.291 9.645 1.00 . A A . 37 ILE HD13 1 1
2 2040 1 1 37 ILE HG12 H -8.040 -15.918 11.165 1.00 . A A . 37 ILE HG12 1 1
2 2041 1 1 37 ILE HG13 H -9.736 -16.307 10.906 1.00 . A A . 37 ILE HG13 1 1
2 2042 1 1 37 ILE HG21 H -9.652 -13.790 9.990 1.00 . A A . 37 ILE HG21 1 1
2 2043 1 1 37 ILE HG22 H -8.661 -13.488 8.563 1.00 . A A . 37 ILE HG22 1 1
2 2044 1 1 37 ILE HG23 H -7.894 -13.816 10.117 1.00 . A A . 37 ILE HG23 1 1
2 2045 1 1 37 ILE N N -9.768 -17.246 7.672 1.00 . A A . 37 ILE N 1 1
2 2046 1 1 37 ILE O O -9.373 -14.927 6.152 1.00 . A A . 37 ILE O 1 1
2 2047 1 1 38 CYS C C -11.185 -11.591 7.051 1.00 . A A . 38 CYS C 1 1
2 2048 1 1 38 CYS CA C -11.250 -12.938 6.341 1.00 . A A . 38 CYS CA 1 1
2 2049 1 1 38 CYS CB C -12.593 -13.104 5.627 1.00 . A A . 38 CYS CB 1 1
2 2050 1 1 38 CYS H H -11.666 -14.083 8.063 1.00 . A A . 38 CYS H 1 1
2 2051 1 1 38 CYS HA H -10.453 -12.988 5.614 1.00 . A A . 38 CYS HA 1 1
2 2052 1 1 38 CYS HB2 H -13.390 -13.015 6.350 1.00 . A A . 38 CYS HB2 1 1
2 2053 1 1 38 CYS HB3 H -12.697 -12.325 4.886 1.00 . A A . 38 CYS HB3 1 1
2 2054 1 1 38 CYS HG H -11.774 -15.471 5.135 1.00 . A A . 38 CYS HG 1 1
2 2055 1 1 38 CYS N N -11.056 -14.010 7.293 1.00 . A A . 38 CYS N 1 1
2 2056 1 1 38 CYS O O -11.685 -11.435 8.167 1.00 . A A . 38 CYS O 1 1
2 2057 1 1 38 CYS SG S -12.792 -14.695 4.788 1.00 . A A . 38 CYS SG 1 1
2 2058 1 1 39 HIS C C -10.336 -8.293 5.816 1.00 . A A . 39 HIS C 1 1
2 2059 1 1 39 HIS CA C -10.411 -9.291 6.962 1.00 . A A . 39 HIS CA 1 1
2 2060 1 1 39 HIS CB C -9.138 -9.226 7.825 1.00 . A A . 39 HIS CB 1 1
2 2061 1 1 39 HIS CD2 C -9.177 -6.817 8.826 1.00 . A A . 39 HIS CD2 1 1
2 2062 1 1 39 HIS CE1 C -9.172 -7.360 10.949 1.00 . A A . 39 HIS CE1 1 1
2 2063 1 1 39 HIS CG C -9.167 -8.172 8.899 1.00 . A A . 39 HIS CG 1 1
2 2064 1 1 39 HIS H H -10.198 -10.809 5.507 1.00 . A A . 39 HIS H 1 1
2 2065 1 1 39 HIS HA H -11.276 -9.073 7.572 1.00 . A A . 39 HIS HA 1 1
2 2066 1 1 39 HIS HB2 H -8.996 -10.181 8.310 1.00 . A A . 39 HIS HB2 1 1
2 2067 1 1 39 HIS HB3 H -8.289 -9.027 7.186 1.00 . A A . 39 HIS HB3 1 1
2 2068 1 1 39 HIS HD1 H -9.145 -9.382 10.634 1.00 . A A . 39 HIS HD1 1 1
2 2069 1 1 39 HIS HD2 H -9.185 -6.224 7.922 1.00 . A A . 39 HIS HD2 1 1
2 2070 1 1 39 HIS HE1 H -9.170 -7.293 12.027 1.00 . A A . 39 HIS HE1 1 1
2 2071 1 1 39 HIS HE2 H -9.041 -5.398 10.372 1.00 . A A . 39 HIS HE2 1 1
2 2072 1 1 39 HIS N N -10.565 -10.624 6.401 1.00 . A A . 39 HIS N 1 1
2 2073 1 1 39 HIS ND1 N -9.163 -8.476 10.245 1.00 . A A . 39 HIS ND1 1 1
2 2074 1 1 39 HIS NE2 N -9.180 -6.340 10.113 1.00 . A A . 39 HIS NE2 1 1
2 2075 1 1 39 HIS O O -9.872 -8.635 4.727 1.00 . A A . 39 HIS O 1 1
2 2076 1 1 40 VAL C C -9.358 -5.611 4.709 1.00 . A A . 40 VAL C 1 1
2 2077 1 1 40 VAL CA C -10.787 -6.071 4.993 1.00 . A A . 40 VAL CA 1 1
2 2078 1 1 40 VAL CB C -11.678 -4.856 5.344 1.00 . A A . 40 VAL CB 1 1
2 2079 1 1 40 VAL CG1 C -13.147 -5.245 5.301 1.00 . A A . 40 VAL CG1 1 1
2 2080 1 1 40 VAL CG2 C -11.327 -4.294 6.715 1.00 . A A . 40 VAL CG2 1 1
2 2081 1 1 40 VAL H H -11.164 -6.851 6.920 1.00 . A A . 40 VAL H 1 1
2 2082 1 1 40 VAL HA H -11.183 -6.528 4.097 1.00 . A A . 40 VAL HA 1 1
2 2083 1 1 40 VAL HB H -11.510 -4.085 4.607 1.00 . A A . 40 VAL HB 1 1
2 2084 1 1 40 VAL HG11 H -13.322 -6.061 5.986 1.00 . A A . 40 VAL HG11 1 1
2 2085 1 1 40 VAL HG12 H -13.410 -5.552 4.299 1.00 . A A . 40 VAL HG12 1 1
2 2086 1 1 40 VAL HG13 H -13.751 -4.397 5.589 1.00 . A A . 40 VAL HG13 1 1
2 2087 1 1 40 VAL HG21 H -11.923 -3.414 6.909 1.00 . A A . 40 VAL HG21 1 1
2 2088 1 1 40 VAL HG22 H -10.279 -4.033 6.740 1.00 . A A . 40 VAL HG22 1 1
2 2089 1 1 40 VAL HG23 H -11.530 -5.038 7.470 1.00 . A A . 40 VAL HG23 1 1
2 2090 1 1 40 VAL N N -10.803 -7.077 6.041 1.00 . A A . 40 VAL N 1 1
2 2091 1 1 40 VAL O O -8.659 -5.109 5.589 1.00 . A A . 40 VAL O 1 1
2 2092 1 1 41 SER C C -7.583 -5.191 1.537 1.00 . A A . 41 SER C 1 1
2 2093 1 1 41 SER CA C -7.587 -5.422 3.046 1.00 . A A . 41 SER CA 1 1
2 2094 1 1 41 SER CB C -6.558 -6.505 3.404 1.00 . A A . 41 SER CB 1 1
2 2095 1 1 41 SER H H -9.494 -6.309 2.847 1.00 . A A . 41 SER H 1 1
2 2096 1 1 41 SER HA H -7.333 -4.503 3.549 1.00 . A A . 41 SER HA 1 1
2 2097 1 1 41 SER HB2 H -6.746 -7.385 2.805 1.00 . A A . 41 SER HB2 1 1
2 2098 1 1 41 SER HB3 H -5.563 -6.136 3.197 1.00 . A A . 41 SER HB3 1 1
2 2099 1 1 41 SER HG H -7.154 -6.194 5.247 1.00 . A A . 41 SER HG 1 1
2 2100 1 1 41 SER N N -8.915 -5.836 3.480 1.00 . A A . 41 SER N 1 1
2 2101 1 1 41 SER O O -6.763 -5.753 0.815 1.00 . A A . 41 SER O 1 1
2 2102 1 1 41 SER OG O -6.632 -6.862 4.778 1.00 . A A . 41 SER OG 1 1
2 2103 1 1 42 GLY C C -9.462 -2.899 -0.672 1.00 . A A . 42 GLY C 1 1
2 2104 1 1 42 GLY CA C -8.599 -4.103 -0.356 1.00 . A A . 42 GLY CA 1 1
2 2105 1 1 42 GLY H H -9.116 -3.914 1.686 1.00 . A A . 42 GLY H 1 1
2 2106 1 1 42 GLY HA2 H -7.604 -3.932 -0.744 1.00 . A A . 42 GLY HA2 1 1
2 2107 1 1 42 GLY HA3 H -9.019 -4.969 -0.844 1.00 . A A . 42 GLY HA3 1 1
2 2108 1 1 42 GLY N N -8.505 -4.362 1.066 1.00 . A A . 42 GLY N 1 1
2 2109 1 1 42 GLY O O -9.707 -2.055 0.193 1.00 . A A . 42 GLY O 1 1
2 2110 1 1 43 LYS C C -12.096 -1.681 -1.541 1.00 . A A . 43 LYS C 1 1
2 2111 1 1 43 LYS CA C -10.816 -1.756 -2.376 1.00 . A A . 43 LYS CA 1 1
2 2112 1 1 43 LYS CB C -11.168 -1.964 -3.855 1.00 . A A . 43 LYS CB 1 1
2 2113 1 1 43 LYS CD C -12.297 -1.095 -5.934 1.00 . A A . 43 LYS CD 1 1
2 2114 1 1 43 LYS CE C -13.214 -2.303 -6.074 1.00 . A A . 43 LYS CE 1 1
2 2115 1 1 43 LYS CG C -11.954 -0.816 -4.476 1.00 . A A . 43 LYS CG 1 1
2 2116 1 1 43 LYS H H -9.675 -3.539 -2.556 1.00 . A A . 43 LYS H 1 1
2 2117 1 1 43 LYS HA H -10.276 -0.826 -2.274 1.00 . A A . 43 LYS HA 1 1
2 2118 1 1 43 LYS HB2 H -10.255 -2.088 -4.418 1.00 . A A . 43 LYS HB2 1 1
2 2119 1 1 43 LYS HB3 H -11.759 -2.863 -3.945 1.00 . A A . 43 LYS HB3 1 1
2 2120 1 1 43 LYS HD2 H -12.791 -0.229 -6.348 1.00 . A A . 43 LYS HD2 1 1
2 2121 1 1 43 LYS HD3 H -11.382 -1.284 -6.478 1.00 . A A . 43 LYS HD3 1 1
2 2122 1 1 43 LYS HE2 H -12.719 -3.166 -5.652 1.00 . A A . 43 LYS HE2 1 1
2 2123 1 1 43 LYS HE3 H -14.126 -2.111 -5.528 1.00 . A A . 43 LYS HE3 1 1
2 2124 1 1 43 LYS HG2 H -12.871 -0.679 -3.923 1.00 . A A . 43 LYS HG2 1 1
2 2125 1 1 43 LYS HG3 H -11.361 0.086 -4.421 1.00 . A A . 43 LYS HG3 1 1
2 2126 1 1 43 LYS HZ1 H -12.680 -2.756 -8.045 1.00 . A A . 43 LYS HZ1 1 1
2 2127 1 1 43 LYS HZ2 H -14.067 -1.788 -7.915 1.00 . A A . 43 LYS HZ2 1 1
2 2128 1 1 43 LYS HZ3 H -14.150 -3.442 -7.555 1.00 . A A . 43 LYS HZ3 1 1
2 2129 1 1 43 LYS N N -9.942 -2.839 -1.914 1.00 . A A . 43 LYS N 1 1
2 2130 1 1 43 LYS NZ N -13.550 -2.590 -7.494 1.00 . A A . 43 LYS NZ 1 1
2 2131 1 1 43 LYS O O -12.746 -0.638 -1.479 1.00 . A A . 43 LYS O 1 1
2 2132 1 1 44 VAL C C -13.614 -1.753 1.022 1.00 . A A . 44 VAL C 1 1
2 2133 1 1 44 VAL CA C -13.623 -2.867 -0.031 1.00 . A A . 44 VAL CA 1 1
2 2134 1 1 44 VAL CB C -13.722 -4.253 0.663 1.00 . A A . 44 VAL CB 1 1
2 2135 1 1 44 VAL CG1 C -12.439 -4.581 1.420 1.00 . A A . 44 VAL CG1 1 1
2 2136 1 1 44 VAL CG2 C -14.924 -4.316 1.594 1.00 . A A . 44 VAL CG2 1 1
2 2137 1 1 44 VAL H H -11.886 -3.593 -1.004 1.00 . A A . 44 VAL H 1 1
2 2138 1 1 44 VAL HA H -14.495 -2.741 -0.657 1.00 . A A . 44 VAL HA 1 1
2 2139 1 1 44 VAL HB H -13.857 -5.003 -0.105 1.00 . A A . 44 VAL HB 1 1
2 2140 1 1 44 VAL HG11 H -12.527 -5.557 1.877 1.00 . A A . 44 VAL HG11 1 1
2 2141 1 1 44 VAL HG12 H -12.272 -3.839 2.186 1.00 . A A . 44 VAL HG12 1 1
2 2142 1 1 44 VAL HG13 H -11.609 -4.581 0.731 1.00 . A A . 44 VAL HG13 1 1
2 2143 1 1 44 VAL HG21 H -14.970 -5.290 2.059 1.00 . A A . 44 VAL HG21 1 1
2 2144 1 1 44 VAL HG22 H -15.827 -4.146 1.026 1.00 . A A . 44 VAL HG22 1 1
2 2145 1 1 44 VAL HG23 H -14.831 -3.557 2.357 1.00 . A A . 44 VAL HG23 1 1
2 2146 1 1 44 VAL N N -12.442 -2.794 -0.894 1.00 . A A . 44 VAL N 1 1
2 2147 1 1 44 VAL O O -14.659 -1.197 1.358 1.00 . A A . 44 VAL O 1 1
2 2148 1 1 45 ARG C C -12.628 0.989 1.998 1.00 . A A . 45 ARG C 1 1
2 2149 1 1 45 ARG CA C -12.272 -0.395 2.541 1.00 . A A . 45 ARG CA 1 1
2 2150 1 1 45 ARG CB C -10.830 -0.423 3.068 1.00 . A A . 45 ARG CB 1 1
2 2151 1 1 45 ARG CD C -10.597 1.777 4.312 1.00 . A A . 45 ARG CD 1 1
2 2152 1 1 45 ARG CG C -10.612 0.259 4.417 1.00 . A A . 45 ARG CG 1 1
2 2153 1 1 45 ARG CZ C -9.987 3.718 5.708 1.00 . A A . 45 ARG CZ 1 1
2 2154 1 1 45 ARG H H -11.621 -1.840 1.138 1.00 . A A . 45 ARG H 1 1
2 2155 1 1 45 ARG HA H -12.948 -0.642 3.346 1.00 . A A . 45 ARG HA 1 1
2 2156 1 1 45 ARG HB2 H -10.523 -1.453 3.164 1.00 . A A . 45 ARG HB2 1 1
2 2157 1 1 45 ARG HB3 H -10.193 0.061 2.341 1.00 . A A . 45 ARG HB3 1 1
2 2158 1 1 45 ARG HD2 H -9.946 2.065 3.499 1.00 . A A . 45 ARG HD2 1 1
2 2159 1 1 45 ARG HD3 H -11.600 2.122 4.108 1.00 . A A . 45 ARG HD3 1 1
2 2160 1 1 45 ARG HE H -9.862 1.799 6.287 1.00 . A A . 45 ARG HE 1 1
2 2161 1 1 45 ARG HG2 H -11.408 -0.033 5.085 1.00 . A A . 45 ARG HG2 1 1
2 2162 1 1 45 ARG HG3 H -9.667 -0.073 4.820 1.00 . A A . 45 ARG HG3 1 1
2 2163 1 1 45 ARG HH11 H -10.797 4.208 3.915 1.00 . A A . 45 ARG HH11 1 1
2 2164 1 1 45 ARG HH12 H -10.275 5.547 4.891 1.00 . A A . 45 ARG HH12 1 1
2 2165 1 1 45 ARG HH21 H -9.364 5.195 6.944 1.00 . A A . 45 ARG HH21 1 1
2 2166 1 1 45 ARG HH22 H -9.169 3.583 7.563 1.00 . A A . 45 ARG HH22 1 1
2 2167 1 1 45 ARG N N -12.423 -1.406 1.500 1.00 . A A . 45 ARG N 1 1
2 2168 1 1 45 ARG NE N -10.122 2.402 5.545 1.00 . A A . 45 ARG NE 1 1
2 2169 1 1 45 ARG NH1 N -10.389 4.556 4.764 1.00 . A A . 45 ARG NH1 1 1
2 2170 1 1 45 ARG NH2 N -9.469 4.204 6.829 1.00 . A A . 45 ARG NH2 1 1
2 2171 1 1 45 ARG O O -13.255 1.794 2.686 1.00 . A A . 45 ARG O 1 1
2 2172 1 1 46 ARG C C -13.894 2.656 -0.413 1.00 . A A . 46 ARG C 1 1
2 2173 1 1 46 ARG CA C -12.475 2.549 0.138 1.00 . A A . 46 ARG CA 1 1
2 2174 1 1 46 ARG CB C -11.467 2.822 -0.987 1.00 . A A . 46 ARG CB 1 1
2 2175 1 1 46 ARG CD C -9.271 1.990 -0.050 1.00 . A A . 46 ARG CD 1 1
2 2176 1 1 46 ARG CG C -10.074 3.200 -0.502 1.00 . A A . 46 ARG CG 1 1
2 2177 1 1 46 ARG CZ C -6.826 1.776 0.286 1.00 . A A . 46 ARG CZ 1 1
2 2178 1 1 46 ARG H H -11.796 0.546 0.237 1.00 . A A . 46 ARG H 1 1
2 2179 1 1 46 ARG HA H -12.348 3.299 0.904 1.00 . A A . 46 ARG HA 1 1
2 2180 1 1 46 ARG HB2 H -11.381 1.936 -1.597 1.00 . A A . 46 ARG HB2 1 1
2 2181 1 1 46 ARG HB3 H -11.842 3.630 -1.598 1.00 . A A . 46 ARG HB3 1 1
2 2182 1 1 46 ARG HD2 H -9.844 1.448 0.689 1.00 . A A . 46 ARG HD2 1 1
2 2183 1 1 46 ARG HD3 H -9.089 1.355 -0.903 1.00 . A A . 46 ARG HD3 1 1
2 2184 1 1 46 ARG HE H -7.998 3.151 1.164 1.00 . A A . 46 ARG HE 1 1
2 2185 1 1 46 ARG HG2 H -9.546 3.684 -1.308 1.00 . A A . 46 ARG HG2 1 1
2 2186 1 1 46 ARG HG3 H -10.171 3.886 0.328 1.00 . A A . 46 ARG HG3 1 1
2 2187 1 1 46 ARG HH11 H -7.582 0.429 -1.038 1.00 . A A . 46 ARG HH11 1 1
2 2188 1 1 46 ARG HH12 H -5.870 0.304 -0.740 1.00 . A A . 46 ARG HH12 1 1
2 2189 1 1 46 ARG HH21 H -4.838 1.762 0.689 1.00 . A A . 46 ARG HH21 1 1
2 2190 1 1 46 ARG HH22 H -5.749 3.007 1.488 1.00 . A A . 46 ARG HH22 1 1
2 2191 1 1 46 ARG N N -12.240 1.248 0.755 1.00 . A A . 46 ARG N 1 1
2 2192 1 1 46 ARG NE N -7.989 2.381 0.535 1.00 . A A . 46 ARG NE 1 1
2 2193 1 1 46 ARG NH1 N -6.757 0.757 -0.566 1.00 . A A . 46 ARG NH1 1 1
2 2194 1 1 46 ARG NH2 N -5.716 2.216 0.866 1.00 . A A . 46 ARG NH2 1 1
2 2195 1 1 46 ARG O O -14.461 3.746 -0.475 1.00 . A A . 46 ARG O 1 1
2 2196 1 1 47 SER C C -16.885 1.453 -0.339 1.00 . A A . 47 SER C 1 1
2 2197 1 1 47 SER CA C -15.793 1.521 -1.406 1.00 . A A . 47 SER CA 1 1
2 2198 1 1 47 SER CB C -15.930 0.349 -2.382 1.00 . A A . 47 SER CB 1 1
2 2199 1 1 47 SER H H -13.985 0.678 -0.697 1.00 . A A . 47 SER H 1 1
2 2200 1 1 47 SER HA H -15.906 2.443 -1.956 1.00 . A A . 47 SER HA 1 1
2 2201 1 1 47 SER HB2 H -15.110 0.372 -3.085 1.00 . A A . 47 SER HB2 1 1
2 2202 1 1 47 SER HB3 H -15.906 -0.580 -1.832 1.00 . A A . 47 SER HB3 1 1
2 2203 1 1 47 SER HG H -17.858 0.696 -2.502 1.00 . A A . 47 SER HG 1 1
2 2204 1 1 47 SER N N -14.468 1.526 -0.805 1.00 . A A . 47 SER N 1 1
2 2205 1 1 47 SER O O -18.075 1.540 -0.659 1.00 . A A . 47 SER O 1 1
2 2206 1 1 47 SER OG O -17.150 0.422 -3.104 1.00 . A A . 47 SER OG 1 1
2 2207 1 1 48 LYS C C -18.416 0.157 1.933 1.00 . A A . 48 LYS C 1 1
2 2208 1 1 48 LYS CA C -17.400 1.292 2.061 1.00 . A A . 48 LYS CA 1 1
2 2209 1 1 48 LYS CB C -18.119 2.647 2.150 1.00 . A A . 48 LYS CB 1 1
2 2210 1 1 48 LYS CD C -17.901 5.157 2.043 1.00 . A A . 48 LYS CD 1 1
2 2211 1 1 48 LYS CE C -16.928 6.323 1.962 1.00 . A A . 48 LYS CE 1 1
2 2212 1 1 48 LYS CG C -17.167 3.835 2.202 1.00 . A A . 48 LYS CG 1 1
2 2213 1 1 48 LYS H H -15.516 1.172 1.097 1.00 . A A . 48 LYS H 1 1
2 2214 1 1 48 LYS HA H -16.821 1.141 2.961 1.00 . A A . 48 LYS HA 1 1
2 2215 1 1 48 LYS HB2 H -18.758 2.760 1.287 1.00 . A A . 48 LYS HB2 1 1
2 2216 1 1 48 LYS HB3 H -18.727 2.660 3.043 1.00 . A A . 48 LYS HB3 1 1
2 2217 1 1 48 LYS HD2 H -18.487 5.127 1.136 1.00 . A A . 48 LYS HD2 1 1
2 2218 1 1 48 LYS HD3 H -18.553 5.301 2.892 1.00 . A A . 48 LYS HD3 1 1
2 2219 1 1 48 LYS HE2 H -16.373 6.377 2.887 1.00 . A A . 48 LYS HE2 1 1
2 2220 1 1 48 LYS HE3 H -16.246 6.148 1.144 1.00 . A A . 48 LYS HE3 1 1
2 2221 1 1 48 LYS HG2 H -16.657 3.832 3.153 1.00 . A A . 48 LYS HG2 1 1
2 2222 1 1 48 LYS HG3 H -16.445 3.736 1.405 1.00 . A A . 48 LYS HG3 1 1
2 2223 1 1 48 LYS HZ1 H -18.291 7.805 2.524 1.00 . A A . 48 LYS HZ1 1 1
2 2224 1 1 48 LYS HZ2 H -18.162 7.590 0.847 1.00 . A A . 48 LYS HZ2 1 1
2 2225 1 1 48 LYS HZ3 H -16.938 8.396 1.692 1.00 . A A . 48 LYS HZ3 1 1
2 2226 1 1 48 LYS N N -16.473 1.294 0.924 1.00 . A A . 48 LYS N 1 1
2 2227 1 1 48 LYS NZ N -17.628 7.616 1.742 1.00 . A A . 48 LYS NZ 1 1
2 2228 1 1 48 LYS O O -19.585 0.308 2.295 1.00 . A A . 48 LYS O 1 1
2 2229 1 1 49 ILE C C -19.416 -2.691 2.463 1.00 . A A . 49 ILE C 1 1
2 2230 1 1 49 ILE CA C -18.828 -2.123 1.174 1.00 . A A . 49 ILE CA 1 1
2 2231 1 1 49 ILE CB C -18.085 -3.237 0.406 1.00 . A A . 49 ILE CB 1 1
2 2232 1 1 49 ILE CD1 C -18.711 -2.259 -1.865 1.00 . A A . 49 ILE CD1 1 1
2 2233 1 1 49 ILE CG1 C -17.595 -2.715 -0.948 1.00 . A A . 49 ILE CG1 1 1
2 2234 1 1 49 ILE CG2 C -18.982 -4.455 0.217 1.00 . A A . 49 ILE CG2 1 1
2 2235 1 1 49 ILE H H -16.992 -1.075 1.265 1.00 . A A . 49 ILE H 1 1
2 2236 1 1 49 ILE HA H -19.638 -1.771 0.550 1.00 . A A . 49 ILE HA 1 1
2 2237 1 1 49 ILE HB H -17.232 -3.539 0.995 1.00 . A A . 49 ILE HB 1 1
2 2238 1 1 49 ILE HD11 H -19.240 -1.435 -1.409 1.00 . A A . 49 ILE HD11 1 1
2 2239 1 1 49 ILE HD12 H -19.395 -3.077 -2.034 1.00 . A A . 49 ILE HD12 1 1
2 2240 1 1 49 ILE HD13 H -18.293 -1.940 -2.808 1.00 . A A . 49 ILE HD13 1 1
2 2241 1 1 49 ILE HG12 H -16.939 -1.873 -0.786 1.00 . A A . 49 ILE HG12 1 1
2 2242 1 1 49 ILE HG13 H -17.049 -3.501 -1.453 1.00 . A A . 49 ILE HG13 1 1
2 2243 1 1 49 ILE HG21 H -19.855 -4.173 -0.354 1.00 . A A . 49 ILE HG21 1 1
2 2244 1 1 49 ILE HG22 H -19.288 -4.828 1.182 1.00 . A A . 49 ILE HG22 1 1
2 2245 1 1 49 ILE HG23 H -18.439 -5.225 -0.312 1.00 . A A . 49 ILE HG23 1 1
2 2246 1 1 49 ILE N N -17.952 -0.987 1.440 1.00 . A A . 49 ILE N 1 1
2 2247 1 1 49 ILE O O -18.711 -2.894 3.453 1.00 . A A . 49 ILE O 1 1
2 2248 1 1 50 ARG C C -21.419 -4.986 3.586 1.00 . A A . 50 ARG C 1 1
2 2249 1 1 50 ARG CA C -21.432 -3.460 3.586 1.00 . A A . 50 ARG CA 1 1
2 2250 1 1 50 ARG CB C -22.869 -2.934 3.567 1.00 . A A . 50 ARG CB 1 1
2 2251 1 1 50 ARG CD C -25.093 -2.733 4.689 1.00 . A A . 50 ARG CD 1 1
2 2252 1 1 50 ARG CG C -23.737 -3.417 4.718 1.00 . A A . 50 ARG CG 1 1
2 2253 1 1 50 ARG CZ C -26.386 -2.430 6.762 1.00 . A A . 50 ARG CZ 1 1
2 2254 1 1 50 ARG H H -21.213 -2.756 1.612 1.00 . A A . 50 ARG H 1 1
2 2255 1 1 50 ARG HA H -20.937 -3.105 4.475 1.00 . A A . 50 ARG HA 1 1
2 2256 1 1 50 ARG HB2 H -22.840 -1.856 3.599 1.00 . A A . 50 ARG HB2 1 1
2 2257 1 1 50 ARG HB3 H -23.335 -3.242 2.642 1.00 . A A . 50 ARG HB3 1 1
2 2258 1 1 50 ARG HD2 H -24.946 -1.669 4.799 1.00 . A A . 50 ARG HD2 1 1
2 2259 1 1 50 ARG HD3 H -25.561 -2.932 3.736 1.00 . A A . 50 ARG HD3 1 1
2 2260 1 1 50 ARG HE H -26.313 -4.123 5.697 1.00 . A A . 50 ARG HE 1 1
2 2261 1 1 50 ARG HG2 H -23.879 -4.484 4.630 1.00 . A A . 50 ARG HG2 1 1
2 2262 1 1 50 ARG HG3 H -23.247 -3.189 5.652 1.00 . A A . 50 ARG HG3 1 1
2 2263 1 1 50 ARG HH11 H -25.191 -0.863 6.270 1.00 . A A . 50 ARG HH11 1 1
2 2264 1 1 50 ARG HH12 H -26.198 -0.621 7.669 1.00 . A A . 50 ARG HH12 1 1
2 2265 1 1 50 ARG HH21 H -27.602 -2.317 8.384 1.00 . A A . 50 ARG HH21 1 1
2 2266 1 1 50 ARG HH22 H -27.629 -3.834 7.530 1.00 . A A . 50 ARG HH22 1 1
2 2267 1 1 50 ARG N N -20.716 -2.936 2.436 1.00 . A A . 50 ARG N 1 1
2 2268 1 1 50 ARG NE N -25.976 -3.198 5.757 1.00 . A A . 50 ARG NE 1 1
2 2269 1 1 50 ARG NH1 N -25.887 -1.209 6.914 1.00 . A A . 50 ARG NH1 1 1
2 2270 1 1 50 ARG NH2 N -27.272 -2.898 7.630 1.00 . A A . 50 ARG NH2 1 1
2 2271 1 1 50 ARG O O -22.108 -5.625 2.789 1.00 . A A . 50 ARG O 1 1
2 2272 1 1 51 ILE C C -21.635 -7.470 5.591 1.00 . A A . 51 ILE C 1 1
2 2273 1 1 51 ILE CA C -20.555 -7.008 4.618 1.00 . A A . 51 ILE CA 1 1
2 2274 1 1 51 ILE CB C -19.173 -7.469 5.128 1.00 . A A . 51 ILE CB 1 1
2 2275 1 1 51 ILE CD1 C -16.664 -7.274 4.681 1.00 . A A . 51 ILE CD1 1 1
2 2276 1 1 51 ILE CG1 C -18.064 -6.912 4.229 1.00 . A A . 51 ILE CG1 1 1
2 2277 1 1 51 ILE CG2 C -19.105 -8.990 5.184 1.00 . A A . 51 ILE CG2 1 1
2 2278 1 1 51 ILE H H -20.031 -4.999 5.020 1.00 . A A . 51 ILE H 1 1
2 2279 1 1 51 ILE HA H -20.733 -7.457 3.650 1.00 . A A . 51 ILE HA 1 1
2 2280 1 1 51 ILE HB H -19.040 -7.090 6.130 1.00 . A A . 51 ILE HB 1 1
2 2281 1 1 51 ILE HD11 H -16.553 -8.348 4.685 1.00 . A A . 51 ILE HD11 1 1
2 2282 1 1 51 ILE HD12 H -16.498 -6.890 5.677 1.00 . A A . 51 ILE HD12 1 1
2 2283 1 1 51 ILE HD13 H -15.944 -6.839 4.003 1.00 . A A . 51 ILE HD13 1 1
2 2284 1 1 51 ILE HG12 H -18.196 -7.295 3.229 1.00 . A A . 51 ILE HG12 1 1
2 2285 1 1 51 ILE HG13 H -18.137 -5.835 4.207 1.00 . A A . 51 ILE HG13 1 1
2 2286 1 1 51 ILE HG21 H -19.269 -9.394 4.196 1.00 . A A . 51 ILE HG21 1 1
2 2287 1 1 51 ILE HG22 H -19.866 -9.361 5.855 1.00 . A A . 51 ILE HG22 1 1
2 2288 1 1 51 ILE HG23 H -18.132 -9.294 5.541 1.00 . A A . 51 ILE HG23 1 1
2 2289 1 1 51 ILE N N -20.610 -5.561 4.464 1.00 . A A . 51 ILE N 1 1
2 2290 1 1 51 ILE O O -21.694 -7.002 6.731 1.00 . A A . 51 ILE O 1 1
2 2291 1 1 52 ILE C C -23.531 -10.331 6.216 1.00 . A A . 52 ILE C 1 1
2 2292 1 1 52 ILE CA C -23.623 -8.832 5.938 1.00 . A A . 52 ILE CA 1 1
2 2293 1 1 52 ILE CB C -24.983 -8.510 5.260 1.00 . A A . 52 ILE CB 1 1
2 2294 1 1 52 ILE CD1 C -24.361 -9.009 2.818 1.00 . A A . 52 ILE CD1 1 1
2 2295 1 1 52 ILE CG1 C -25.221 -9.376 4.010 1.00 . A A . 52 ILE CG1 1 1
2 2296 1 1 52 ILE CG2 C -25.050 -7.033 4.892 1.00 . A A . 52 ILE CG2 1 1
2 2297 1 1 52 ILE H H -22.353 -8.763 4.247 1.00 . A A . 52 ILE H 1 1
2 2298 1 1 52 ILE HA H -23.585 -8.305 6.881 1.00 . A A . 52 ILE HA 1 1
2 2299 1 1 52 ILE HB H -25.766 -8.706 5.978 1.00 . A A . 52 ILE HB 1 1
2 2300 1 1 52 ILE HD11 H -24.557 -7.985 2.533 1.00 . A A . 52 ILE HD11 1 1
2 2301 1 1 52 ILE HD12 H -24.594 -9.664 1.991 1.00 . A A . 52 ILE HD12 1 1
2 2302 1 1 52 ILE HD13 H -23.318 -9.117 3.080 1.00 . A A . 52 ILE HD13 1 1
2 2303 1 1 52 ILE HG12 H -25.017 -10.407 4.256 1.00 . A A . 52 ILE HG12 1 1
2 2304 1 1 52 ILE HG13 H -26.255 -9.283 3.712 1.00 . A A . 52 ILE HG13 1 1
2 2305 1 1 52 ILE HG21 H -26.016 -6.812 4.463 1.00 . A A . 52 ILE HG21 1 1
2 2306 1 1 52 ILE HG22 H -24.275 -6.808 4.170 1.00 . A A . 52 ILE HG22 1 1
2 2307 1 1 52 ILE HG23 H -24.902 -6.433 5.778 1.00 . A A . 52 ILE HG23 1 1
2 2308 1 1 52 ILE N N -22.492 -8.377 5.137 1.00 . A A . 52 ILE N 1 1
2 2309 1 1 52 ILE O O -22.942 -11.082 5.439 1.00 . A A . 52 ILE O 1 1
2 2310 1 1 53 ILE C C -25.071 -12.988 6.968 1.00 . A A . 53 ILE C 1 1
2 2311 1 1 53 ILE CA C -24.053 -12.154 7.746 1.00 . A A . 53 ILE CA 1 1
2 2312 1 1 53 ILE CB C -24.326 -12.295 9.260 1.00 . A A . 53 ILE CB 1 1
2 2313 1 1 53 ILE CD1 C -23.646 -11.383 11.540 1.00 . A A . 53 ILE CD1 1 1
2 2314 1 1 53 ILE CG1 C -23.382 -11.385 10.050 1.00 . A A . 53 ILE CG1 1 1
2 2315 1 1 53 ILE CG2 C -24.171 -13.745 9.709 1.00 . A A . 53 ILE CG2 1 1
2 2316 1 1 53 ILE H H -24.584 -10.109 7.898 1.00 . A A . 53 ILE H 1 1
2 2317 1 1 53 ILE HA H -23.060 -12.529 7.542 1.00 . A A . 53 ILE HA 1 1
2 2318 1 1 53 ILE HB H -25.345 -11.994 9.447 1.00 . A A . 53 ILE HB 1 1
2 2319 1 1 53 ILE HD11 H -23.504 -12.380 11.932 1.00 . A A . 53 ILE HD11 1 1
2 2320 1 1 53 ILE HD12 H -24.660 -11.063 11.725 1.00 . A A . 53 ILE HD12 1 1
2 2321 1 1 53 ILE HD13 H -22.959 -10.705 12.026 1.00 . A A . 53 ILE HD13 1 1
2 2322 1 1 53 ILE HG12 H -22.364 -11.711 9.898 1.00 . A A . 53 ILE HG12 1 1
2 2323 1 1 53 ILE HG13 H -23.489 -10.370 9.691 1.00 . A A . 53 ILE HG13 1 1
2 2324 1 1 53 ILE HG21 H -24.375 -13.817 10.768 1.00 . A A . 53 ILE HG21 1 1
2 2325 1 1 53 ILE HG22 H -23.163 -14.075 9.514 1.00 . A A . 53 ILE HG22 1 1
2 2326 1 1 53 ILE HG23 H -24.865 -14.367 9.164 1.00 . A A . 53 ILE HG23 1 1
2 2327 1 1 53 ILE N N -24.102 -10.754 7.336 1.00 . A A . 53 ILE N 1 1
2 2328 1 1 53 ILE O O -26.177 -12.525 6.686 1.00 . A A . 53 ILE O 1 1
2 2329 1 1 54 GLY C C -25.557 -14.987 4.436 1.00 . A A . 54 GLY C 1 1
2 2330 1 1 54 GLY CA C -25.605 -15.119 5.943 1.00 . A A . 54 GLY CA 1 1
2 2331 1 1 54 GLY H H -23.772 -14.502 6.809 1.00 . A A . 54 GLY H 1 1
2 2332 1 1 54 GLY HA2 H -25.348 -16.133 6.211 1.00 . A A . 54 GLY HA2 1 1
2 2333 1 1 54 GLY HA3 H -26.609 -14.912 6.282 1.00 . A A . 54 GLY HA3 1 1
2 2334 1 1 54 GLY N N -24.688 -14.211 6.614 1.00 . A A . 54 GLY N 1 1
2 2335 1 1 54 GLY O O -26.384 -15.563 3.722 1.00 . A A . 54 GLY O 1 1
2 2336 1 1 55 ASP C C -23.192 -14.701 1.997 1.00 . A A . 55 ASP C 1 1
2 2337 1 1 55 ASP CA C -24.442 -14.004 2.521 1.00 . A A . 55 ASP CA 1 1
2 2338 1 1 55 ASP CB C -24.372 -12.499 2.245 1.00 . A A . 55 ASP CB 1 1
2 2339 1 1 55 ASP CG C -24.214 -12.161 0.773 1.00 . A A . 55 ASP CG 1 1
2 2340 1 1 55 ASP H H -23.947 -13.824 4.565 1.00 . A A . 55 ASP H 1 1
2 2341 1 1 55 ASP HA H -25.309 -14.415 2.024 1.00 . A A . 55 ASP HA 1 1
2 2342 1 1 55 ASP HB2 H -25.278 -12.033 2.603 1.00 . A A . 55 ASP HB2 1 1
2 2343 1 1 55 ASP HB3 H -23.530 -12.085 2.779 1.00 . A A . 55 ASP HB3 1 1
2 2344 1 1 55 ASP N N -24.589 -14.235 3.950 1.00 . A A . 55 ASP N 1 1
2 2345 1 1 55 ASP O O -22.232 -14.919 2.743 1.00 . A A . 55 ASP O 1 1
2 2346 1 1 55 ASP OD1 O -25.094 -12.540 -0.031 1.00 . A A . 55 ASP OD1 1 1
2 2347 1 1 55 ASP OD2 O -23.221 -11.496 0.419 1.00 . A A . 55 ASP OD2 1 1
2 2348 1 1 56 ARG C C -21.059 -14.603 -0.252 1.00 . A A . 56 ARG C 1 1
2 2349 1 1 56 ARG CA C -22.065 -15.690 0.092 1.00 . A A . 56 ARG CA 1 1
2 2350 1 1 56 ARG CB C -22.481 -16.447 -1.177 1.00 . A A . 56 ARG CB 1 1
2 2351 1 1 56 ARG CD C -23.071 -18.627 -0.048 1.00 . A A . 56 ARG CD 1 1
2 2352 1 1 56 ARG CG C -23.557 -17.502 -0.947 1.00 . A A . 56 ARG CG 1 1
2 2353 1 1 56 ARG CZ C -21.778 -20.723 -0.290 1.00 . A A . 56 ARG CZ 1 1
2 2354 1 1 56 ARG H H -24.029 -14.922 0.200 1.00 . A A . 56 ARG H 1 1
2 2355 1 1 56 ARG HA H -21.616 -16.379 0.792 1.00 . A A . 56 ARG HA 1 1
2 2356 1 1 56 ARG HB2 H -22.855 -15.735 -1.898 1.00 . A A . 56 ARG HB2 1 1
2 2357 1 1 56 ARG HB3 H -21.612 -16.937 -1.588 1.00 . A A . 56 ARG HB3 1 1
2 2358 1 1 56 ARG HD2 H -22.626 -18.193 0.835 1.00 . A A . 56 ARG HD2 1 1
2 2359 1 1 56 ARG HD3 H -23.919 -19.231 0.240 1.00 . A A . 56 ARG HD3 1 1
2 2360 1 1 56 ARG HE H -21.611 -19.119 -1.486 1.00 . A A . 56 ARG HE 1 1
2 2361 1 1 56 ARG HG2 H -24.414 -17.034 -0.482 1.00 . A A . 56 ARG HG2 1 1
2 2362 1 1 56 ARG HG3 H -23.849 -17.917 -1.901 1.00 . A A . 56 ARG HG3 1 1
2 2363 1 1 56 ARG HH11 H -23.117 -20.723 1.242 1.00 . A A . 56 ARG HH11 1 1
2 2364 1 1 56 ARG HH12 H -22.177 -22.181 1.073 1.00 . A A . 56 ARG HH12 1 1
2 2365 1 1 56 ARG HH21 H -20.641 -22.365 -0.623 1.00 . A A . 56 ARG HH21 1 1
2 2366 1 1 56 ARG HH22 H -20.405 -21.067 -1.751 1.00 . A A . 56 ARG HH22 1 1
2 2367 1 1 56 ARG N N -23.219 -15.081 0.729 1.00 . A A . 56 ARG N 1 1
2 2368 1 1 56 ARG NE N -22.078 -19.485 -0.703 1.00 . A A . 56 ARG NE 1 1
2 2369 1 1 56 ARG NH1 N -22.408 -21.251 0.755 1.00 . A A . 56 ARG NH1 1 1
2 2370 1 1 56 ARG NH2 N -20.871 -21.444 -0.939 1.00 . A A . 56 ARG NH2 1 1
2 2371 1 1 56 ARG O O -21.438 -13.484 -0.579 1.00 . A A . 56 ARG O 1 1
2 2372 1 1 57 VAL C C -17.691 -14.500 -1.375 1.00 . A A . 57 VAL C 1 1
2 2373 1 1 57 VAL CA C -18.754 -13.932 -0.451 1.00 . A A . 57 VAL CA 1 1
2 2374 1 1 57 VAL CB C -18.075 -13.415 0.839 1.00 . A A . 57 VAL CB 1 1
2 2375 1 1 57 VAL CG1 C -19.065 -12.647 1.706 1.00 . A A . 57 VAL CG1 1 1
2 2376 1 1 57 VAL CG2 C -17.455 -14.563 1.624 1.00 . A A . 57 VAL CG2 1 1
2 2377 1 1 57 VAL H H -19.524 -15.831 0.086 1.00 . A A . 57 VAL H 1 1
2 2378 1 1 57 VAL HA H -19.227 -13.092 -0.941 1.00 . A A . 57 VAL HA 1 1
2 2379 1 1 57 VAL HB H -17.284 -12.737 0.552 1.00 . A A . 57 VAL HB 1 1
2 2380 1 1 57 VAL HG11 H -19.432 -11.788 1.162 1.00 . A A . 57 VAL HG11 1 1
2 2381 1 1 57 VAL HG12 H -18.573 -12.317 2.609 1.00 . A A . 57 VAL HG12 1 1
2 2382 1 1 57 VAL HG13 H -19.895 -13.290 1.962 1.00 . A A . 57 VAL HG13 1 1
2 2383 1 1 57 VAL HG21 H -16.720 -15.063 1.011 1.00 . A A . 57 VAL HG21 1 1
2 2384 1 1 57 VAL HG22 H -18.227 -15.264 1.906 1.00 . A A . 57 VAL HG22 1 1
2 2385 1 1 57 VAL HG23 H -16.979 -14.176 2.512 1.00 . A A . 57 VAL HG23 1 1
2 2386 1 1 57 VAL N N -19.783 -14.916 -0.167 1.00 . A A . 57 VAL N 1 1
2 2387 1 1 57 VAL O O -17.483 -15.711 -1.428 1.00 . A A . 57 VAL O 1 1
2 2388 1 1 58 LEU C C -14.626 -13.500 -2.267 1.00 . A A . 58 LEU C 1 1
2 2389 1 1 58 LEU CA C -15.903 -13.991 -2.928 1.00 . A A . 58 LEU CA 1 1
2 2390 1 1 58 LEU CB C -16.050 -13.394 -4.332 1.00 . A A . 58 LEU CB 1 1
2 2391 1 1 58 LEU CD1 C -14.771 -15.180 -5.561 1.00 . A A . 58 LEU CD1 1 1
2 2392 1 1 58 LEU CD2 C -15.084 -12.926 -6.597 1.00 . A A . 58 LEU CD2 1 1
2 2393 1 1 58 LEU CG C -14.894 -13.686 -5.295 1.00 . A A . 58 LEU CG 1 1
2 2394 1 1 58 LEU H H -17.308 -12.676 -2.076 1.00 . A A . 58 LEU H 1 1
2 2395 1 1 58 LEU HA H -15.876 -15.067 -2.997 1.00 . A A . 58 LEU HA 1 1
2 2396 1 1 58 LEU HB2 H -16.960 -13.782 -4.768 1.00 . A A . 58 LEU HB2 1 1
2 2397 1 1 58 LEU HB3 H -16.148 -12.322 -4.236 1.00 . A A . 58 LEU HB3 1 1
2 2398 1 1 58 LEU HD11 H -13.958 -15.357 -6.250 1.00 . A A . 58 LEU HD11 1 1
2 2399 1 1 58 LEU HD12 H -15.692 -15.548 -5.989 1.00 . A A . 58 LEU HD12 1 1
2 2400 1 1 58 LEU HD13 H -14.575 -15.695 -4.633 1.00 . A A . 58 LEU HD13 1 1
2 2401 1 1 58 LEU HD21 H -16.030 -13.201 -7.040 1.00 . A A . 58 LEU HD21 1 1
2 2402 1 1 58 LEU HD22 H -14.283 -13.172 -7.276 1.00 . A A . 58 LEU HD22 1 1
2 2403 1 1 58 LEU HD23 H -15.075 -11.865 -6.398 1.00 . A A . 58 LEU HD23 1 1
2 2404 1 1 58 LEU HG H -13.970 -13.352 -4.846 1.00 . A A . 58 LEU HG 1 1
2 2405 1 1 58 LEU N N -17.029 -13.615 -2.098 1.00 . A A . 58 LEU N 1 1
2 2406 1 1 58 LEU O O -14.352 -12.299 -2.235 1.00 . A A . 58 LEU O 1 1
2 2407 1 1 59 VAL C C -11.425 -14.182 -1.804 1.00 . A A . 59 VAL C 1 1
2 2408 1 1 59 VAL CA C -12.683 -14.065 -0.949 1.00 . A A . 59 VAL CA 1 1
2 2409 1 1 59 VAL CB C -12.549 -14.915 0.340 1.00 . A A . 59 VAL CB 1 1
2 2410 1 1 59 VAL CG1 C -12.531 -16.401 0.023 1.00 . A A . 59 VAL CG1 1 1
2 2411 1 1 59 VAL CG2 C -11.311 -14.516 1.131 1.00 . A A . 59 VAL CG2 1 1
2 2412 1 1 59 VAL H H -14.102 -15.375 -1.819 1.00 . A A . 59 VAL H 1 1
2 2413 1 1 59 VAL HA H -12.793 -13.031 -0.651 1.00 . A A . 59 VAL HA 1 1
2 2414 1 1 59 VAL HB H -13.414 -14.721 0.957 1.00 . A A . 59 VAL HB 1 1
2 2415 1 1 59 VAL HG11 H -13.459 -16.676 -0.457 1.00 . A A . 59 VAL HG11 1 1
2 2416 1 1 59 VAL HG12 H -12.417 -16.962 0.938 1.00 . A A . 59 VAL HG12 1 1
2 2417 1 1 59 VAL HG13 H -11.706 -16.617 -0.639 1.00 . A A . 59 VAL HG13 1 1
2 2418 1 1 59 VAL HG21 H -11.230 -15.138 2.009 1.00 . A A . 59 VAL HG21 1 1
2 2419 1 1 59 VAL HG22 H -11.393 -13.482 1.428 1.00 . A A . 59 VAL HG22 1 1
2 2420 1 1 59 VAL HG23 H -10.433 -14.645 0.516 1.00 . A A . 59 VAL HG23 1 1
2 2421 1 1 59 VAL N N -13.867 -14.425 -1.706 1.00 . A A . 59 VAL N 1 1
2 2422 1 1 59 VAL O O -11.177 -15.205 -2.448 1.00 . A A . 59 VAL O 1 1
2 2423 1 1 60 GLU C C -8.235 -13.212 -1.590 1.00 . A A . 60 GLU C 1 1
2 2424 1 1 60 GLU CA C -9.404 -13.063 -2.558 1.00 . A A . 60 GLU CA 1 1
2 2425 1 1 60 GLU CB C -9.298 -11.735 -3.311 1.00 . A A . 60 GLU CB 1 1
2 2426 1 1 60 GLU CD C -7.793 -10.114 -4.532 1.00 . A A . 60 GLU CD 1 1
2 2427 1 1 60 GLU CG C -7.969 -11.530 -4.022 1.00 . A A . 60 GLU CG 1 1
2 2428 1 1 60 GLU H H -10.940 -12.310 -1.321 1.00 . A A . 60 GLU H 1 1
2 2429 1 1 60 GLU HA H -9.394 -13.880 -3.264 1.00 . A A . 60 GLU HA 1 1
2 2430 1 1 60 GLU HB2 H -10.084 -11.689 -4.050 1.00 . A A . 60 GLU HB2 1 1
2 2431 1 1 60 GLU HB3 H -9.433 -10.930 -2.607 1.00 . A A . 60 GLU HB3 1 1
2 2432 1 1 60 GLU HG2 H -7.169 -11.748 -3.331 1.00 . A A . 60 GLU HG2 1 1
2 2433 1 1 60 GLU HG3 H -7.915 -12.209 -4.860 1.00 . A A . 60 GLU HG3 1 1
2 2434 1 1 60 GLU N N -10.656 -13.107 -1.823 1.00 . A A . 60 GLU N 1 1
2 2435 1 1 60 GLU O O -7.987 -12.327 -0.773 1.00 . A A . 60 GLU O 1 1
2 2436 1 1 60 GLU OE1 O -8.089 -9.859 -5.718 1.00 . A A . 60 GLU OE1 1 1
2 2437 1 1 60 GLU OE2 O -7.345 -9.247 -3.748 1.00 . A A . 60 GLU OE2 1 1
2 2438 1 1 61 MET C C -5.203 -15.099 -1.563 1.00 . A A . 61 MET C 1 1
2 2439 1 1 61 MET CA C -6.395 -14.562 -0.781 1.00 . A A . 61 MET CA 1 1
2 2440 1 1 61 MET CB C -6.776 -15.493 0.381 1.00 . A A . 61 MET CB 1 1
2 2441 1 1 61 MET CE C -7.613 -19.284 -1.186 1.00 . A A . 61 MET CE 1 1
2 2442 1 1 61 MET CG C -7.498 -16.773 -0.018 1.00 . A A . 61 MET CG 1 1
2 2443 1 1 61 MET H H -7.780 -15.021 -2.314 1.00 . A A . 61 MET H 1 1
2 2444 1 1 61 MET HA H -6.116 -13.602 -0.368 1.00 . A A . 61 MET HA 1 1
2 2445 1 1 61 MET HB2 H -5.876 -15.772 0.904 1.00 . A A . 61 MET HB2 1 1
2 2446 1 1 61 MET HB3 H -7.415 -14.947 1.060 1.00 . A A . 61 MET HB3 1 1
2 2447 1 1 61 MET HE1 H -8.420 -18.916 -1.801 1.00 . A A . 61 MET HE1 1 1
2 2448 1 1 61 MET HE2 H -8.012 -19.641 -0.248 1.00 . A A . 61 MET HE2 1 1
2 2449 1 1 61 MET HE3 H -7.110 -20.094 -1.694 1.00 . A A . 61 MET HE3 1 1
2 2450 1 1 61 MET HG2 H -7.881 -17.238 0.879 1.00 . A A . 61 MET HG2 1 1
2 2451 1 1 61 MET HG3 H -8.324 -16.514 -0.665 1.00 . A A . 61 MET HG3 1 1
2 2452 1 1 61 MET N N -7.534 -14.333 -1.658 1.00 . A A . 61 MET N 1 1
2 2453 1 1 61 MET O O -5.353 -15.624 -2.666 1.00 . A A . 61 MET O 1 1
2 2454 1 1 61 MET SD S -6.445 -17.963 -0.874 1.00 . A A . 61 MET SD 1 1
2 2455 1 1 62 SER C C -2.283 -16.657 -1.164 1.00 . A A . 62 SER C 1 1
2 2456 1 1 62 SER CA C -2.788 -15.310 -1.672 1.00 . A A . 62 SER CA 1 1
2 2457 1 1 62 SER CB C -1.733 -14.228 -1.455 1.00 . A A . 62 SER CB 1 1
2 2458 1 1 62 SER H H -3.971 -14.582 -0.085 1.00 . A A . 62 SER H 1 1
2 2459 1 1 62 SER HA H -3.000 -15.390 -2.729 1.00 . A A . 62 SER HA 1 1
2 2460 1 1 62 SER HB2 H -1.459 -14.200 -0.409 1.00 . A A . 62 SER HB2 1 1
2 2461 1 1 62 SER HB3 H -0.860 -14.449 -2.052 1.00 . A A . 62 SER HB3 1 1
2 2462 1 1 62 SER HG H -3.114 -13.066 -2.214 1.00 . A A . 62 SER HG 1 1
2 2463 1 1 62 SER N N -4.017 -14.934 -0.998 1.00 . A A . 62 SER N 1 1
2 2464 1 1 62 SER O O -2.365 -16.951 0.024 1.00 . A A . 62 SER O 1 1
2 2465 1 1 62 SER OG O -2.236 -12.958 -1.833 1.00 . A A . 62 SER OG 1 1
2 2466 1 1 63 ILE C C 0.073 -18.777 -0.990 1.00 . A A . 63 ILE C 1 1
2 2467 1 1 63 ILE CA C -1.271 -18.802 -1.740 1.00 . A A . 63 ILE CA 1 1
2 2468 1 1 63 ILE CB C -1.136 -19.649 -3.034 1.00 . A A . 63 ILE CB 1 1
2 2469 1 1 63 ILE CD1 C -3.672 -19.852 -3.294 1.00 . A A . 63 ILE CD1 1 1
2 2470 1 1 63 ILE CG1 C -2.361 -19.443 -3.935 1.00 . A A . 63 ILE CG1 1 1
2 2471 1 1 63 ILE CG2 C -0.970 -21.131 -2.712 1.00 . A A . 63 ILE CG2 1 1
2 2472 1 1 63 ILE H H -1.614 -17.123 -2.983 1.00 . A A . 63 ILE H 1 1
2 2473 1 1 63 ILE HA H -2.017 -19.261 -1.110 1.00 . A A . 63 ILE HA 1 1
2 2474 1 1 63 ILE HB H -0.253 -19.320 -3.561 1.00 . A A . 63 ILE HB 1 1
2 2475 1 1 63 ILE HD11 H -4.483 -19.667 -3.981 1.00 . A A . 63 ILE HD11 1 1
2 2476 1 1 63 ILE HD12 H -3.825 -19.275 -2.394 1.00 . A A . 63 ILE HD12 1 1
2 2477 1 1 63 ILE HD13 H -3.640 -20.903 -3.048 1.00 . A A . 63 ILE HD13 1 1
2 2478 1 1 63 ILE HG12 H -2.433 -18.399 -4.195 1.00 . A A . 63 ILE HG12 1 1
2 2479 1 1 63 ILE HG13 H -2.236 -20.025 -4.837 1.00 . A A . 63 ILE HG13 1 1
2 2480 1 1 63 ILE HG21 H -0.076 -21.275 -2.123 1.00 . A A . 63 ILE HG21 1 1
2 2481 1 1 63 ILE HG22 H -0.889 -21.692 -3.631 1.00 . A A . 63 ILE HG22 1 1
2 2482 1 1 63 ILE HG23 H -1.827 -21.476 -2.155 1.00 . A A . 63 ILE HG23 1 1
2 2483 1 1 63 ILE N N -1.722 -17.449 -2.066 1.00 . A A . 63 ILE N 1 1
2 2484 1 1 63 ILE O O 0.644 -19.819 -0.666 1.00 . A A . 63 ILE O 1 1
2 2485 1 1 64 TYR C C 1.857 -17.710 1.421 1.00 . A A . 64 TYR C 1 1
2 2486 1 1 64 TYR CA C 1.882 -17.428 -0.085 1.00 . A A . 64 TYR CA 1 1
2 2487 1 1 64 TYR CB C 2.448 -16.038 -0.369 1.00 . A A . 64 TYR CB 1 1
2 2488 1 1 64 TYR CD1 C 3.779 -16.369 -2.484 1.00 . A A . 64 TYR CD1 1 1
2 2489 1 1 64 TYR CD2 C 1.843 -14.978 -2.579 1.00 . A A . 64 TYR CD2 1 1
2 2490 1 1 64 TYR CE1 C 4.009 -16.149 -3.827 1.00 . A A . 64 TYR CE1 1 1
2 2491 1 1 64 TYR CE2 C 2.067 -14.752 -3.923 1.00 . A A . 64 TYR CE2 1 1
2 2492 1 1 64 TYR CG C 2.695 -15.787 -1.838 1.00 . A A . 64 TYR CG 1 1
2 2493 1 1 64 TYR CZ C 3.149 -15.342 -4.543 1.00 . A A . 64 TYR CZ 1 1
2 2494 1 1 64 TYR H H 0.034 -16.786 -0.896 1.00 . A A . 64 TYR H 1 1
2 2495 1 1 64 TYR HA H 2.530 -18.156 -0.548 1.00 . A A . 64 TYR HA 1 1
2 2496 1 1 64 TYR HB2 H 1.752 -15.292 -0.015 1.00 . A A . 64 TYR HB2 1 1
2 2497 1 1 64 TYR HB3 H 3.388 -15.925 0.152 1.00 . A A . 64 TYR HB3 1 1
2 2498 1 1 64 TYR HD1 H 4.450 -17.001 -1.920 1.00 . A A . 64 TYR HD1 1 1
2 2499 1 1 64 TYR HD2 H 0.997 -14.519 -2.089 1.00 . A A . 64 TYR HD2 1 1
2 2500 1 1 64 TYR HE1 H 4.858 -16.610 -4.312 1.00 . A A . 64 TYR HE1 1 1
2 2501 1 1 64 TYR HE2 H 1.394 -14.120 -4.483 1.00 . A A . 64 TYR HE2 1 1
2 2502 1 1 64 TYR HH H 3.530 -15.961 -6.325 1.00 . A A . 64 TYR HH 1 1
2 2503 1 1 64 TYR N N 0.567 -17.579 -0.699 1.00 . A A . 64 TYR N 1 1
2 2504 1 1 64 TYR O O 2.027 -18.854 1.835 1.00 . A A . 64 TYR O 1 1
2 2505 1 1 64 TYR OH O 3.376 -15.120 -5.881 1.00 . A A . 64 TYR OH 1 1
2 2506 1 1 65 ASP C C 0.748 -15.943 4.448 1.00 . A A . 65 ASP C 1 1
2 2507 1 1 65 ASP CA C 1.701 -16.868 3.695 1.00 . A A . 65 ASP CA 1 1
2 2508 1 1 65 ASP CB C 3.127 -16.656 4.206 1.00 . A A . 65 ASP CB 1 1
2 2509 1 1 65 ASP CG C 3.217 -16.731 5.719 1.00 . A A . 65 ASP CG 1 1
2 2510 1 1 65 ASP H H 1.445 -15.799 1.872 1.00 . A A . 65 ASP H 1 1
2 2511 1 1 65 ASP HA H 1.414 -17.888 3.901 1.00 . A A . 65 ASP HA 1 1
2 2512 1 1 65 ASP HB2 H 3.769 -17.417 3.788 1.00 . A A . 65 ASP HB2 1 1
2 2513 1 1 65 ASP HB3 H 3.476 -15.683 3.890 1.00 . A A . 65 ASP HB3 1 1
2 2514 1 1 65 ASP N N 1.644 -16.682 2.242 1.00 . A A . 65 ASP N 1 1
2 2515 1 1 65 ASP O O -0.239 -16.401 5.019 1.00 . A A . 65 ASP O 1 1
2 2516 1 1 65 ASP OD1 O 3.070 -17.836 6.274 1.00 . A A . 65 ASP OD1 1 1
2 2517 1 1 65 ASP OD2 O 3.422 -15.678 6.360 1.00 . A A . 65 ASP OD2 1 1
2 2518 1 1 66 ARG C C -1.232 -13.763 4.838 1.00 . A A . 66 ARG C 1 1
2 2519 1 1 66 ARG CA C 0.242 -13.686 5.222 1.00 . A A . 66 ARG CA 1 1
2 2520 1 1 66 ARG CB C 0.764 -12.241 5.076 1.00 . A A . 66 ARG CB 1 1
2 2521 1 1 66 ARG CD C 1.796 -12.242 2.782 1.00 . A A . 66 ARG CD 1 1
2 2522 1 1 66 ARG CG C 0.706 -11.666 3.666 1.00 . A A . 66 ARG CG 1 1
2 2523 1 1 66 ARG CZ C 2.505 -12.185 0.424 1.00 . A A . 66 ARG CZ 1 1
2 2524 1 1 66 ARG H H 1.818 -14.325 3.946 1.00 . A A . 66 ARG H 1 1
2 2525 1 1 66 ARG HA H 0.329 -13.973 6.261 1.00 . A A . 66 ARG HA 1 1
2 2526 1 1 66 ARG HB2 H 0.182 -11.599 5.719 1.00 . A A . 66 ARG HB2 1 1
2 2527 1 1 66 ARG HB3 H 1.793 -12.215 5.405 1.00 . A A . 66 ARG HB3 1 1
2 2528 1 1 66 ARG HD2 H 2.755 -11.940 3.175 1.00 . A A . 66 ARG HD2 1 1
2 2529 1 1 66 ARG HD3 H 1.724 -13.320 2.804 1.00 . A A . 66 ARG HD3 1 1
2 2530 1 1 66 ARG HE H 0.953 -11.150 1.187 1.00 . A A . 66 ARG HE 1 1
2 2531 1 1 66 ARG HG2 H -0.255 -11.899 3.233 1.00 . A A . 66 ARG HG2 1 1
2 2532 1 1 66 ARG HG3 H 0.827 -10.593 3.720 1.00 . A A . 66 ARG HG3 1 1
2 2533 1 1 66 ARG HH11 H 3.709 -13.284 1.645 1.00 . A A . 66 ARG HH11 1 1
2 2534 1 1 66 ARG HH12 H 4.165 -13.278 -0.036 1.00 . A A . 66 ARG HH12 1 1
2 2535 1 1 66 ARG HH21 H 2.915 -12.049 -1.558 1.00 . A A . 66 ARG HH21 1 1
2 2536 1 1 66 ARG HH22 H 1.535 -11.153 -1.020 1.00 . A A . 66 ARG HH22 1 1
2 2537 1 1 66 ARG N N 1.040 -14.642 4.449 1.00 . A A . 66 ARG N 1 1
2 2538 1 1 66 ARG NE N 1.690 -11.790 1.400 1.00 . A A . 66 ARG NE 1 1
2 2539 1 1 66 ARG NH1 N 3.538 -12.980 0.698 1.00 . A A . 66 ARG NH1 1 1
2 2540 1 1 66 ARG NH2 N 2.301 -11.766 -0.818 1.00 . A A . 66 ARG NH2 1 1
2 2541 1 1 66 ARG O O -2.103 -13.801 5.702 1.00 . A A . 66 ARG O 1 1
2 2542 1 1 67 ASN C C -3.236 -15.345 2.704 1.00 . A A . 67 ASN C 1 1
2 2543 1 1 67 ASN CA C -2.873 -13.910 3.059 1.00 . A A . 67 ASN CA 1 1
2 2544 1 1 67 ASN CB C -3.090 -12.996 1.852 1.00 . A A . 67 ASN CB 1 1
2 2545 1 1 67 ASN CG C -3.197 -11.531 2.237 1.00 . A A . 67 ASN CG 1 1
2 2546 1 1 67 ASN H H -0.770 -13.801 2.899 1.00 . A A . 67 ASN H 1 1
2 2547 1 1 67 ASN HA H -3.522 -13.584 3.859 1.00 . A A . 67 ASN HA 1 1
2 2548 1 1 67 ASN HB2 H -2.259 -13.108 1.170 1.00 . A A . 67 ASN HB2 1 1
2 2549 1 1 67 ASN HB3 H -4.002 -13.284 1.350 1.00 . A A . 67 ASN HB3 1 1
2 2550 1 1 67 ASN HD21 H -2.758 -9.710 1.582 1.00 . A A . 67 ASN HD21 1 1
2 2551 1 1 67 ASN HD22 H -2.368 -11.011 0.517 1.00 . A A . 67 ASN HD22 1 1
2 2552 1 1 67 ASN N N -1.504 -13.818 3.543 1.00 . A A . 67 ASN N 1 1
2 2553 1 1 67 ASN ND2 N -2.740 -10.665 1.355 1.00 . A A . 67 ASN ND2 1 1
2 2554 1 1 67 ASN O O -4.151 -15.576 1.925 1.00 . A A . 67 ASN O 1 1
2 2555 1 1 67 ASN OD1 O -3.684 -11.182 3.317 1.00 . A A . 67 ASN OD1 1 1
2 2556 1 1 68 ALA C C -3.736 -18.173 4.236 1.00 . A A . 68 ALA C 1 1
2 2557 1 1 68 ALA CA C -2.846 -17.713 3.094 1.00 . A A . 68 ALA CA 1 1
2 2558 1 1 68 ALA CB C -1.587 -18.564 3.016 1.00 . A A . 68 ALA CB 1 1
2 2559 1 1 68 ALA H H -1.742 -16.061 3.830 1.00 . A A . 68 ALA H 1 1
2 2560 1 1 68 ALA HA H -3.387 -17.815 2.164 1.00 . A A . 68 ALA HA 1 1
2 2561 1 1 68 ALA HB1 H -0.965 -18.214 2.205 1.00 . A A . 68 ALA HB1 1 1
2 2562 1 1 68 ALA HB2 H -1.859 -19.596 2.842 1.00 . A A . 68 ALA HB2 1 1
2 2563 1 1 68 ALA HB3 H -1.044 -18.488 3.946 1.00 . A A . 68 ALA HB3 1 1
2 2564 1 1 68 ALA N N -2.511 -16.303 3.273 1.00 . A A . 68 ALA N 1 1
2 2565 1 1 68 ALA O O -4.405 -19.200 4.154 1.00 . A A . 68 ALA O 1 1
2 2566 1 1 69 LYS C C -5.765 -16.673 6.416 1.00 . A A . 69 LYS C 1 1
2 2567 1 1 69 LYS CA C -4.592 -17.641 6.447 1.00 . A A . 69 LYS CA 1 1
2 2568 1 1 69 LYS CB C -3.825 -17.476 7.758 1.00 . A A . 69 LYS CB 1 1
2 2569 1 1 69 LYS CD C -2.063 -18.315 9.323 1.00 . A A . 69 LYS CD 1 1
2 2570 1 1 69 LYS CE C -1.222 -17.048 9.330 1.00 . A A . 69 LYS CE 1 1
2 2571 1 1 69 LYS CG C -2.752 -18.527 7.987 1.00 . A A . 69 LYS CG 1 1
2 2572 1 1 69 LYS H H -3.107 -16.638 5.333 1.00 . A A . 69 LYS H 1 1
2 2573 1 1 69 LYS HA H -4.964 -18.652 6.376 1.00 . A A . 69 LYS HA 1 1
2 2574 1 1 69 LYS HB2 H -3.352 -16.505 7.763 1.00 . A A . 69 LYS HB2 1 1
2 2575 1 1 69 LYS HB3 H -4.527 -17.526 8.578 1.00 . A A . 69 LYS HB3 1 1
2 2576 1 1 69 LYS HD2 H -2.815 -18.236 10.093 1.00 . A A . 69 LYS HD2 1 1
2 2577 1 1 69 LYS HD3 H -1.424 -19.162 9.527 1.00 . A A . 69 LYS HD3 1 1
2 2578 1 1 69 LYS HE2 H -1.790 -16.253 8.871 1.00 . A A . 69 LYS HE2 1 1
2 2579 1 1 69 LYS HE3 H -0.999 -16.785 10.354 1.00 . A A . 69 LYS HE3 1 1
2 2580 1 1 69 LYS HG2 H -3.210 -19.504 7.978 1.00 . A A . 69 LYS HG2 1 1
2 2581 1 1 69 LYS HG3 H -2.019 -18.461 7.196 1.00 . A A . 69 LYS HG3 1 1
2 2582 1 1 69 LYS HZ1 H -0.125 -17.633 7.645 1.00 . A A . 69 LYS HZ1 1 1
2 2583 1 1 69 LYS HZ2 H 0.689 -17.856 9.114 1.00 . A A . 69 LYS HZ2 1 1
2 2584 1 1 69 LYS HZ3 H 0.526 -16.299 8.465 1.00 . A A . 69 LYS HZ3 1 1
2 2585 1 1 69 LYS N N -3.721 -17.398 5.310 1.00 . A A . 69 LYS N 1 1
2 2586 1 1 69 LYS NZ N 0.052 -17.220 8.585 1.00 . A A . 69 LYS NZ 1 1
2 2587 1 1 69 LYS O O -6.916 -17.060 6.626 1.00 . A A . 69 LYS O 1 1
2 2588 1 1 70 LYS C C -6.659 -13.955 4.597 1.00 . A A . 70 LYS C 1 1
2 2589 1 1 70 LYS CA C -6.472 -14.374 6.047 1.00 . A A . 70 LYS CA 1 1
2 2590 1 1 70 LYS CB C -6.111 -13.149 6.892 1.00 . A A . 70 LYS CB 1 1
2 2591 1 1 70 LYS CD C -4.507 -11.249 7.312 1.00 . A A . 70 LYS CD 1 1
2 2592 1 1 70 LYS CE C -5.371 -10.121 6.760 1.00 . A A . 70 LYS CE 1 1
2 2593 1 1 70 LYS CG C -4.748 -12.554 6.567 1.00 . A A . 70 LYS CG 1 1
2 2594 1 1 70 LYS H H -4.514 -15.167 6.041 1.00 . A A . 70 LYS H 1 1
2 2595 1 1 70 LYS HA H -7.402 -14.787 6.409 1.00 . A A . 70 LYS HA 1 1
2 2596 1 1 70 LYS HB2 H -6.858 -12.388 6.728 1.00 . A A . 70 LYS HB2 1 1
2 2597 1 1 70 LYS HB3 H -6.118 -13.430 7.934 1.00 . A A . 70 LYS HB3 1 1
2 2598 1 1 70 LYS HD2 H -4.743 -11.392 8.357 1.00 . A A . 70 LYS HD2 1 1
2 2599 1 1 70 LYS HD3 H -3.467 -10.976 7.211 1.00 . A A . 70 LYS HD3 1 1
2 2600 1 1 70 LYS HE2 H -6.399 -10.450 6.744 1.00 . A A . 70 LYS HE2 1 1
2 2601 1 1 70 LYS HE3 H -5.280 -9.263 7.410 1.00 . A A . 70 LYS HE3 1 1
2 2602 1 1 70 LYS HG2 H -3.980 -13.263 6.844 1.00 . A A . 70 LYS HG2 1 1
2 2603 1 1 70 LYS HG3 H -4.694 -12.365 5.504 1.00 . A A . 70 LYS HG3 1 1
2 2604 1 1 70 LYS HZ1 H -5.603 -8.986 5.018 1.00 . A A . 70 LYS HZ1 1 1
2 2605 1 1 70 LYS HZ2 H -5.012 -10.551 4.741 1.00 . A A . 70 LYS HZ2 1 1
2 2606 1 1 70 LYS HZ3 H -3.995 -9.364 5.382 1.00 . A A . 70 LYS HZ3 1 1
2 2607 1 1 70 LYS N N -5.454 -15.409 6.160 1.00 . A A . 70 LYS N 1 1
2 2608 1 1 70 LYS NZ N -4.968 -9.729 5.379 1.00 . A A . 70 LYS NZ 1 1
2 2609 1 1 70 LYS O O -5.693 -13.774 3.863 1.00 . A A . 70 LYS O 1 1
2 2610 1 1 71 GLY C C -8.872 -12.013 2.811 1.00 . A A . 71 GLY C 1 1
2 2611 1 1 71 GLY CA C -8.191 -13.361 2.849 1.00 . A A . 71 GLY CA 1 1
2 2612 1 1 71 GLY H H -8.641 -13.956 4.827 1.00 . A A . 71 GLY H 1 1
2 2613 1 1 71 GLY HA2 H -7.267 -13.302 2.294 1.00 . A A . 71 GLY HA2 1 1
2 2614 1 1 71 GLY HA3 H -8.836 -14.091 2.383 1.00 . A A . 71 GLY HA3 1 1
2 2615 1 1 71 GLY N N -7.903 -13.782 4.198 1.00 . A A . 71 GLY N 1 1
2 2616 1 1 71 GLY O O -9.285 -11.486 3.849 1.00 . A A . 71 GLY O 1 1
2 2617 1 1 72 ARG C C -11.091 -10.344 1.131 1.00 . A A . 72 ARG C 1 1
2 2618 1 1 72 ARG CA C -9.613 -10.156 1.443 1.00 . A A . 72 ARG CA 1 1
2 2619 1 1 72 ARG CB C -8.924 -9.384 0.314 1.00 . A A . 72 ARG CB 1 1
2 2620 1 1 72 ARG CD C -6.753 -8.617 -0.712 1.00 . A A . 72 ARG CD 1 1
2 2621 1 1 72 ARG CG C -7.415 -9.277 0.488 1.00 . A A . 72 ARG CG 1 1
2 2622 1 1 72 ARG CZ C -4.433 -8.841 -1.544 1.00 . A A . 72 ARG CZ 1 1
2 2623 1 1 72 ARG H H -8.642 -11.931 0.829 1.00 . A A . 72 ARG H 1 1
2 2624 1 1 72 ARG HA H -9.514 -9.606 2.367 1.00 . A A . 72 ARG HA 1 1
2 2625 1 1 72 ARG HB2 H -9.123 -9.883 -0.623 1.00 . A A . 72 ARG HB2 1 1
2 2626 1 1 72 ARG HB3 H -9.333 -8.385 0.275 1.00 . A A . 72 ARG HB3 1 1
2 2627 1 1 72 ARG HD2 H -6.992 -9.188 -1.597 1.00 . A A . 72 ARG HD2 1 1
2 2628 1 1 72 ARG HD3 H -7.144 -7.615 -0.816 1.00 . A A . 72 ARG HD3 1 1
2 2629 1 1 72 ARG HE H -4.944 -8.270 0.308 1.00 . A A . 72 ARG HE 1 1
2 2630 1 1 72 ARG HG2 H -7.205 -8.689 1.370 1.00 . A A . 72 ARG HG2 1 1
2 2631 1 1 72 ARG HG3 H -7.010 -10.270 0.610 1.00 . A A . 72 ARG HG3 1 1
2 2632 1 1 72 ARG HH11 H -5.879 -9.219 -2.931 1.00 . A A . 72 ARG HH11 1 1
2 2633 1 1 72 ARG HH12 H -4.239 -9.397 -3.482 1.00 . A A . 72 ARG HH12 1 1
2 2634 1 1 72 ARG HH21 H -2.472 -9.007 -2.051 1.00 . A A . 72 ARG HH21 1 1
2 2635 1 1 72 ARG HH22 H -2.761 -8.507 -0.410 1.00 . A A . 72 ARG HH22 1 1
2 2636 1 1 72 ARG N N -8.986 -11.453 1.621 1.00 . A A . 72 ARG N 1 1
2 2637 1 1 72 ARG NE N -5.295 -8.548 -0.567 1.00 . A A . 72 ARG NE 1 1
2 2638 1 1 72 ARG NH1 N -4.881 -9.183 -2.747 1.00 . A A . 72 ARG NH1 1 1
2 2639 1 1 72 ARG NH2 N -3.120 -8.781 -1.320 1.00 . A A . 72 ARG NH2 1 1
2 2640 1 1 72 ARG O O -11.453 -10.824 0.056 1.00 . A A . 72 ARG O 1 1
2 2641 1 1 73 ILE C C -14.066 -8.875 1.603 1.00 . A A . 73 ILE C 1 1
2 2642 1 1 73 ILE CA C -13.369 -10.186 1.952 1.00 . A A . 73 ILE CA 1 1
2 2643 1 1 73 ILE CB C -13.981 -10.779 3.245 1.00 . A A . 73 ILE CB 1 1
2 2644 1 1 73 ILE CD1 C -16.130 -11.713 4.256 1.00 . A A . 73 ILE CD1 1 1
2 2645 1 1 73 ILE CG1 C -15.479 -11.052 3.060 1.00 . A A . 73 ILE CG1 1 1
2 2646 1 1 73 ILE CG2 C -13.747 -9.849 4.429 1.00 . A A . 73 ILE CG2 1 1
2 2647 1 1 73 ILE H H -11.585 -9.575 2.903 1.00 . A A . 73 ILE H 1 1
2 2648 1 1 73 ILE HA H -13.531 -10.890 1.148 1.00 . A A . 73 ILE HA 1 1
2 2649 1 1 73 ILE HB H -13.479 -11.713 3.453 1.00 . A A . 73 ILE HB 1 1
2 2650 1 1 73 ILE HD11 H -17.180 -11.865 4.056 1.00 . A A . 73 ILE HD11 1 1
2 2651 1 1 73 ILE HD12 H -16.017 -11.082 5.126 1.00 . A A . 73 ILE HD12 1 1
2 2652 1 1 73 ILE HD13 H -15.658 -12.665 4.439 1.00 . A A . 73 ILE HD13 1 1
2 2653 1 1 73 ILE HG12 H -15.991 -10.117 2.881 1.00 . A A . 73 ILE HG12 1 1
2 2654 1 1 73 ILE HG13 H -15.617 -11.701 2.207 1.00 . A A . 73 ILE HG13 1 1
2 2655 1 1 73 ILE HG21 H -12.686 -9.713 4.575 1.00 . A A . 73 ILE HG21 1 1
2 2656 1 1 73 ILE HG22 H -14.180 -10.282 5.318 1.00 . A A . 73 ILE HG22 1 1
2 2657 1 1 73 ILE HG23 H -14.210 -8.893 4.232 1.00 . A A . 73 ILE HG23 1 1
2 2658 1 1 73 ILE N N -11.934 -9.988 2.087 1.00 . A A . 73 ILE N 1 1
2 2659 1 1 73 ILE O O -13.662 -7.802 2.054 1.00 . A A . 73 ILE O 1 1
2 2660 1 1 74 ILE C C -17.377 -8.203 0.328 1.00 . A A . 74 ILE C 1 1
2 2661 1 1 74 ILE CA C -15.894 -7.817 0.407 1.00 . A A . 74 ILE CA 1 1
2 2662 1 1 74 ILE CB C -15.396 -7.198 -0.931 1.00 . A A . 74 ILE CB 1 1
2 2663 1 1 74 ILE CD1 C -15.956 -5.521 -2.766 1.00 . A A . 74 ILE CD1 1 1
2 2664 1 1 74 ILE CG1 C -16.411 -6.196 -1.491 1.00 . A A . 74 ILE CG1 1 1
2 2665 1 1 74 ILE CG2 C -15.079 -8.279 -1.959 1.00 . A A . 74 ILE CG2 1 1
2 2666 1 1 74 ILE H H -15.319 -9.845 0.398 1.00 . A A . 74 ILE H 1 1
2 2667 1 1 74 ILE HA H -15.770 -7.078 1.186 1.00 . A A . 74 ILE HA 1 1
2 2668 1 1 74 ILE HB H -14.475 -6.672 -0.723 1.00 . A A . 74 ILE HB 1 1
2 2669 1 1 74 ILE HD11 H -15.842 -6.262 -3.545 1.00 . A A . 74 ILE HD11 1 1
2 2670 1 1 74 ILE HD12 H -15.011 -5.031 -2.594 1.00 . A A . 74 ILE HD12 1 1
2 2671 1 1 74 ILE HD13 H -16.691 -4.791 -3.067 1.00 . A A . 74 ILE HD13 1 1
2 2672 1 1 74 ILE HG12 H -17.335 -6.710 -1.703 1.00 . A A . 74 ILE HG12 1 1
2 2673 1 1 74 ILE HG13 H -16.594 -5.427 -0.754 1.00 . A A . 74 ILE HG13 1 1
2 2674 1 1 74 ILE HG21 H -14.313 -8.934 -1.570 1.00 . A A . 74 ILE HG21 1 1
2 2675 1 1 74 ILE HG22 H -14.728 -7.817 -2.870 1.00 . A A . 74 ILE HG22 1 1
2 2676 1 1 74 ILE HG23 H -15.972 -8.850 -2.166 1.00 . A A . 74 ILE HG23 1 1
2 2677 1 1 74 ILE N N -15.093 -8.971 0.773 1.00 . A A . 74 ILE N 1 1
2 2678 1 1 74 ILE O O -18.179 -7.753 1.139 1.00 . A A . 74 ILE O 1 1
2 2679 1 1 75 ARG C C -19.019 -10.489 -2.079 1.00 . A A . 75 ARG C 1 1
2 2680 1 1 75 ARG CA C -19.041 -9.639 -0.821 1.00 . A A . 75 ARG CA 1 1
2 2681 1 1 75 ARG CB C -20.152 -8.584 -0.957 1.00 . A A . 75 ARG CB 1 1
2 2682 1 1 75 ARG CD C -22.362 -7.889 0.022 1.00 . A A . 75 ARG CD 1 1
2 2683 1 1 75 ARG CG C -20.938 -8.330 0.322 1.00 . A A . 75 ARG CG 1 1
2 2684 1 1 75 ARG CZ C -24.197 -8.926 -1.287 1.00 . A A . 75 ARG CZ 1 1
2 2685 1 1 75 ARG H H -17.005 -9.325 -1.273 1.00 . A A . 75 ARG H 1 1
2 2686 1 1 75 ARG HA H -19.250 -10.273 0.028 1.00 . A A . 75 ARG HA 1 1
2 2687 1 1 75 ARG HB2 H -19.708 -7.649 -1.262 1.00 . A A . 75 ARG HB2 1 1
2 2688 1 1 75 ARG HB3 H -20.845 -8.907 -1.720 1.00 . A A . 75 ARG HB3 1 1
2 2689 1 1 75 ARG HD2 H -22.790 -7.460 0.917 1.00 . A A . 75 ARG HD2 1 1
2 2690 1 1 75 ARG HD3 H -22.339 -7.145 -0.759 1.00 . A A . 75 ARG HD3 1 1
2 2691 1 1 75 ARG HE H -23.001 -9.903 -0.007 1.00 . A A . 75 ARG HE 1 1
2 2692 1 1 75 ARG HG2 H -20.968 -9.240 0.903 1.00 . A A . 75 ARG HG2 1 1
2 2693 1 1 75 ARG HG3 H -20.442 -7.555 0.889 1.00 . A A . 75 ARG HG3 1 1
2 2694 1 1 75 ARG HH11 H -23.952 -6.952 -1.660 1.00 . A A . 75 ARG HH11 1 1
2 2695 1 1 75 ARG HH12 H -25.253 -7.706 -2.528 1.00 . A A . 75 ARG HH12 1 1
2 2696 1 1 75 ARG HH21 H -25.665 -9.964 -2.229 1.00 . A A . 75 ARG HH21 1 1
2 2697 1 1 75 ARG HH22 H -24.701 -10.885 -1.107 1.00 . A A . 75 ARG HH22 1 1
2 2698 1 1 75 ARG N N -17.704 -9.063 -0.636 1.00 . A A . 75 ARG N 1 1
2 2699 1 1 75 ARG NE N -23.194 -9.012 -0.413 1.00 . A A . 75 ARG NE 1 1
2 2700 1 1 75 ARG NH1 N -24.488 -7.767 -1.870 1.00 . A A . 75 ARG NH1 1 1
2 2701 1 1 75 ARG NH2 N -24.916 -10.007 -1.562 1.00 . A A . 75 ARG NH2 1 1
2 2702 1 1 75 ARG O O -18.014 -10.514 -2.791 1.00 . A A . 75 ARG O 1 1
2 2703 1 1 76 ARG C C -20.768 -11.000 -4.675 1.00 . A A . 76 ARG C 1 1
2 2704 1 1 76 ARG CA C -20.194 -11.925 -3.608 1.00 . A A . 76 ARG CA 1 1
2 2705 1 1 76 ARG CB C -21.073 -13.170 -3.453 1.00 . A A . 76 ARG CB 1 1
2 2706 1 1 76 ARG CD C -20.731 -14.110 -5.755 1.00 . A A . 76 ARG CD 1 1
2 2707 1 1 76 ARG CG C -20.600 -14.364 -4.267 1.00 . A A . 76 ARG CG 1 1
2 2708 1 1 76 ARG CZ C -19.678 -14.850 -7.852 1.00 . A A . 76 ARG CZ 1 1
2 2709 1 1 76 ARG H H -20.834 -11.251 -1.702 1.00 . A A . 76 ARG H 1 1
2 2710 1 1 76 ARG HA H -19.198 -12.225 -3.902 1.00 . A A . 76 ARG HA 1 1
2 2711 1 1 76 ARG HB2 H -21.089 -13.457 -2.413 1.00 . A A . 76 ARG HB2 1 1
2 2712 1 1 76 ARG HB3 H -22.078 -12.926 -3.765 1.00 . A A . 76 ARG HB3 1 1
2 2713 1 1 76 ARG HD2 H -21.752 -14.301 -6.050 1.00 . A A . 76 ARG HD2 1 1
2 2714 1 1 76 ARG HD3 H -20.488 -13.077 -5.952 1.00 . A A . 76 ARG HD3 1 1
2 2715 1 1 76 ARG HE H -19.319 -15.654 -6.042 1.00 . A A . 76 ARG HE 1 1
2 2716 1 1 76 ARG HG2 H -19.565 -14.561 -4.035 1.00 . A A . 76 ARG HG2 1 1
2 2717 1 1 76 ARG HG3 H -21.200 -15.223 -4.004 1.00 . A A . 76 ARG HG3 1 1
2 2718 1 1 76 ARG HH11 H -21.056 -13.376 -8.069 1.00 . A A . 76 ARG HH11 1 1
2 2719 1 1 76 ARG HH12 H -20.263 -13.872 -9.538 1.00 . A A . 76 ARG HH12 1 1
2 2720 1 1 76 ARG HH21 H -18.669 -15.555 -9.469 1.00 . A A . 76 ARG HH21 1 1
2 2721 1 1 76 ARG HH22 H -18.248 -16.295 -7.943 1.00 . A A . 76 ARG HH22 1 1
2 2722 1 1 76 ARG N N -20.095 -11.203 -2.353 1.00 . A A . 76 ARG N 1 1
2 2723 1 1 76 ARG NE N -19.846 -14.963 -6.537 1.00 . A A . 76 ARG NE 1 1
2 2724 1 1 76 ARG NH1 N -20.390 -13.962 -8.539 1.00 . A A . 76 ARG NH1 1 1
2 2725 1 1 76 ARG NH2 N -18.797 -15.624 -8.473 1.00 . A A . 76 ARG NH2 1 1
2 2726 1 1 76 ARG O O -21.751 -10.300 -4.432 1.00 . A A . 76 ARG O 1 1
2 2727 1 1 77 LEU C C -22.003 -10.692 -7.380 1.00 . A A . 77 LEU C 1 1
2 2728 1 1 77 LEU CA C -20.628 -10.187 -6.958 1.00 . A A . 77 LEU CA 1 1
2 2729 1 1 77 LEU CB C -19.648 -10.268 -8.130 1.00 . A A . 77 LEU CB 1 1
2 2730 1 1 77 LEU CD1 C -19.985 -7.927 -8.964 1.00 . A A . 77 LEU CD1 1 1
2 2731 1 1 77 LEU CD2 C -19.019 -9.662 -10.481 1.00 . A A . 77 LEU CD2 1 1
2 2732 1 1 77 LEU CG C -19.993 -9.400 -9.343 1.00 . A A . 77 LEU CG 1 1
2 2733 1 1 77 LEU H H -19.322 -11.508 -5.954 1.00 . A A . 77 LEU H 1 1
2 2734 1 1 77 LEU HA H -20.712 -9.160 -6.632 1.00 . A A . 77 LEU HA 1 1
2 2735 1 1 77 LEU HB2 H -18.671 -9.976 -7.772 1.00 . A A . 77 LEU HB2 1 1
2 2736 1 1 77 LEU HB3 H -19.598 -11.296 -8.455 1.00 . A A . 77 LEU HB3 1 1
2 2737 1 1 77 LEU HD11 H -20.728 -7.749 -8.200 1.00 . A A . 77 LEU HD11 1 1
2 2738 1 1 77 LEU HD12 H -20.211 -7.329 -9.834 1.00 . A A . 77 LEU HD12 1 1
2 2739 1 1 77 LEU HD13 H -19.009 -7.659 -8.586 1.00 . A A . 77 LEU HD13 1 1
2 2740 1 1 77 LEU HD21 H -18.019 -9.407 -10.164 1.00 . A A . 77 LEU HD21 1 1
2 2741 1 1 77 LEU HD22 H -19.291 -9.058 -11.334 1.00 . A A . 77 LEU HD22 1 1
2 2742 1 1 77 LEU HD23 H -19.055 -10.708 -10.754 1.00 . A A . 77 LEU HD23 1 1
2 2743 1 1 77 LEU HG H -20.986 -9.650 -9.687 1.00 . A A . 77 LEU HG 1 1
2 2744 1 1 77 LEU N N -20.136 -10.977 -5.840 1.00 . A A . 77 LEU N 1 1
2 2745 1 1 77 LEU O O -22.268 -11.895 -7.303 1.00 . A A . 77 LEU O 1 1
2 2746 1 1 78 LYS C C -24.296 -11.323 -9.086 1.00 . A A . 78 LYS C 1 1
2 2747 1 1 78 LYS CA C -24.241 -10.097 -8.183 1.00 . A A . 78 LYS CA 1 1
2 2748 1 1 78 LYS CB C -24.934 -8.907 -8.865 1.00 . A A . 78 LYS CB 1 1
2 2749 1 1 78 LYS CD C -23.926 -6.822 -7.848 1.00 . A A . 78 LYS CD 1 1
2 2750 1 1 78 LYS CE C -23.687 -6.045 -9.135 1.00 . A A . 78 LYS CE 1 1
2 2751 1 1 78 LYS CG C -25.159 -7.709 -7.948 1.00 . A A . 78 LYS CG 1 1
2 2752 1 1 78 LYS H H -22.557 -8.848 -7.910 1.00 . A A . 78 LYS H 1 1
2 2753 1 1 78 LYS HA H -24.771 -10.324 -7.269 1.00 . A A . 78 LYS HA 1 1
2 2754 1 1 78 LYS HB2 H -24.326 -8.584 -9.698 1.00 . A A . 78 LYS HB2 1 1
2 2755 1 1 78 LYS HB3 H -25.893 -9.231 -9.239 1.00 . A A . 78 LYS HB3 1 1
2 2756 1 1 78 LYS HD2 H -24.062 -6.121 -7.038 1.00 . A A . 78 LYS HD2 1 1
2 2757 1 1 78 LYS HD3 H -23.065 -7.443 -7.648 1.00 . A A . 78 LYS HD3 1 1
2 2758 1 1 78 LYS HE2 H -22.746 -5.522 -9.053 1.00 . A A . 78 LYS HE2 1 1
2 2759 1 1 78 LYS HE3 H -23.639 -6.744 -9.958 1.00 . A A . 78 LYS HE3 1 1
2 2760 1 1 78 LYS HG2 H -25.977 -7.122 -8.336 1.00 . A A . 78 LYS HG2 1 1
2 2761 1 1 78 LYS HG3 H -25.411 -8.069 -6.961 1.00 . A A . 78 LYS HG3 1 1
2 2762 1 1 78 LYS HZ1 H -25.690 -5.541 -9.488 1.00 . A A . 78 LYS HZ1 1 1
2 2763 1 1 78 LYS HZ2 H -24.574 -4.543 -10.287 1.00 . A A . 78 LYS HZ2 1 1
2 2764 1 1 78 LYS HZ3 H -24.825 -4.368 -8.621 1.00 . A A . 78 LYS HZ3 1 1
2 2765 1 1 78 LYS N N -22.862 -9.772 -7.821 1.00 . A A . 78 LYS N 1 1
2 2766 1 1 78 LYS NZ N -24.768 -5.058 -9.400 1.00 . A A . 78 LYS NZ 1 1
2 2767 1 1 78 LYS O O -23.639 -11.376 -10.128 1.00 . A A . 78 LYS O 1 1
2 2768 1 1 79 GLY C C -25.950 -13.517 -10.624 1.00 . A A . 79 GLY C 1 1
2 2769 1 1 79 GLY CA C -25.126 -13.575 -9.358 1.00 . A A . 79 GLY CA 1 1
2 2770 1 1 79 GLY H H -25.614 -12.174 -7.855 1.00 . A A . 79 GLY H 1 1
2 2771 1 1 79 GLY HA2 H -24.122 -13.875 -9.612 1.00 . A A . 79 GLY HA2 1 1
2 2772 1 1 79 GLY HA3 H -25.554 -14.317 -8.699 1.00 . A A . 79 GLY HA3 1 1
2 2773 1 1 79 GLY N N -25.070 -12.310 -8.658 1.00 . A A . 79 GLY N 1 1
2 2774 1 1 79 GLY O O -26.764 -12.609 -10.814 1.00 . A A . 79 GLY O 1 1
2 2775 1 1 80 THR C C -27.496 -15.723 -12.643 1.00 . A A . 80 THR C 1 1
2 2776 1 1 80 THR CA C -26.463 -14.597 -12.736 1.00 . A A . 80 THR CA 1 1
2 2777 1 1 80 THR CB C -25.491 -14.830 -13.915 1.00 . A A . 80 THR CB 1 1
2 2778 1 1 80 THR CG2 C -24.570 -16.013 -13.641 1.00 . A A . 80 THR CG2 1 1
2 2779 1 1 80 THR H H -25.061 -15.171 -11.276 1.00 . A A . 80 THR H 1 1
2 2780 1 1 80 THR HA H -26.981 -13.661 -12.898 1.00 . A A . 80 THR HA 1 1
2 2781 1 1 80 THR HB H -24.880 -13.946 -14.026 1.00 . A A . 80 THR HB 1 1
2 2782 1 1 80 THR HG1 H -26.089 -15.966 -15.423 1.00 . A A . 80 THR HG1 1 1
2 2783 1 1 80 THR HG21 H -23.919 -16.164 -14.489 1.00 . A A . 80 THR HG21 1 1
2 2784 1 1 80 THR HG22 H -25.162 -16.901 -13.480 1.00 . A A . 80 THR HG22 1 1
2 2785 1 1 80 THR HG23 H -23.977 -15.812 -12.762 1.00 . A A . 80 THR HG23 1 1
2 2786 1 1 80 THR N N -25.733 -14.492 -11.488 1.00 . A A . 80 THR N 1 1
2 2787 1 1 80 THR O O -27.299 -16.694 -11.908 1.00 . A A . 80 THR O 1 1
2 2788 1 1 80 THR OG1 O -26.213 -15.041 -15.133 1.00 . A A . 80 THR OG1 1 1
2 2789 1 1 81 SER C C -29.752 -17.564 -14.324 1.00 . A A . 81 SER C 1 1
2 2790 1 1 81 SER CA C -29.714 -16.507 -13.218 1.00 . A A . 81 SER CA 1 1
2 2791 1 1 81 SER CB C -31.020 -15.714 -13.195 1.00 . A A . 81 SER CB 1 1
2 2792 1 1 81 SER H H -28.662 -14.853 -14.019 1.00 . A A . 81 SER H 1 1
2 2793 1 1 81 SER HA H -29.600 -17.008 -12.269 1.00 . A A . 81 SER HA 1 1
2 2794 1 1 81 SER HB2 H -31.178 -15.256 -14.159 1.00 . A A . 81 SER HB2 1 1
2 2795 1 1 81 SER HB3 H -31.840 -16.380 -12.971 1.00 . A A . 81 SER HB3 1 1
2 2796 1 1 81 SER HG H -30.664 -15.075 -11.367 1.00 . A A . 81 SER HG 1 1
2 2797 1 1 81 SER N N -28.596 -15.589 -13.367 1.00 . A A . 81 SER N 1 1
2 2798 1 1 81 SER O O -30.696 -18.350 -14.403 1.00 . A A . 81 SER O 1 1
2 2799 1 1 81 SER OG O -30.973 -14.695 -12.206 1.00 . A A . 81 SER OG 1 1
2 2800 1 1 82 ASP C C -28.189 -19.930 -15.670 1.00 . A A . 82 ASP C 1 1
2 2801 1 1 82 ASP CA C -28.659 -18.591 -16.239 1.00 . A A . 82 ASP CA 1 1
2 2802 1 1 82 ASP CB C -27.732 -18.117 -17.372 1.00 . A A . 82 ASP CB 1 1
2 2803 1 1 82 ASP CG C -26.280 -18.005 -16.948 1.00 . A A . 82 ASP CG 1 1
2 2804 1 1 82 ASP H H -28.006 -16.940 -15.075 1.00 . A A . 82 ASP H 1 1
2 2805 1 1 82 ASP HA H -29.657 -18.719 -16.633 1.00 . A A . 82 ASP HA 1 1
2 2806 1 1 82 ASP HB2 H -27.792 -18.817 -18.192 1.00 . A A . 82 ASP HB2 1 1
2 2807 1 1 82 ASP HB3 H -28.064 -17.147 -17.712 1.00 . A A . 82 ASP HB3 1 1
2 2808 1 1 82 ASP N N -28.731 -17.593 -15.171 1.00 . A A . 82 ASP N 1 1
2 2809 1 1 82 ASP O O -28.767 -20.979 -15.966 1.00 . A A . 82 ASP O 1 1
2 2810 1 1 82 ASP OD1 O -26.022 -17.474 -15.851 1.00 . A A . 82 ASP OD1 1 1
2 2811 1 1 82 ASP OD2 O -25.389 -18.423 -17.716 1.00 . A A . 82 ASP OD2 1 1
2 2812 1 1 83 ARG C C -26.106 -22.122 -15.013 1.00 . A A . 83 ARG C 1 1
2 2813 1 1 83 ARG CA C -26.637 -21.024 -14.096 1.00 . A A . 83 ARG CA 1 1
2 2814 1 1 83 ARG CB C -27.714 -21.614 -13.178 1.00 . A A . 83 ARG CB 1 1
2 2815 1 1 83 ARG CD C -29.268 -21.338 -11.247 1.00 . A A . 83 ARG CD 1 1
2 2816 1 1 83 ARG CG C -28.260 -20.646 -12.145 1.00 . A A . 83 ARG CG 1 1
2 2817 1 1 83 ARG CZ C -30.342 -20.890 -9.086 1.00 . A A . 83 ARG CZ 1 1
2 2818 1 1 83 ARG H H -26.683 -19.006 -14.740 1.00 . A A . 83 ARG H 1 1
2 2819 1 1 83 ARG HA H -25.820 -20.674 -13.481 1.00 . A A . 83 ARG HA 1 1
2 2820 1 1 83 ARG HB2 H -28.538 -21.954 -13.786 1.00 . A A . 83 ARG HB2 1 1
2 2821 1 1 83 ARG HB3 H -27.294 -22.462 -12.656 1.00 . A A . 83 ARG HB3 1 1
2 2822 1 1 83 ARG HD2 H -30.080 -21.704 -11.857 1.00 . A A . 83 ARG HD2 1 1
2 2823 1 1 83 ARG HD3 H -28.781 -22.173 -10.765 1.00 . A A . 83 ARG HD3 1 1
2 2824 1 1 83 ARG HE H -29.806 -19.482 -10.409 1.00 . A A . 83 ARG HE 1 1
2 2825 1 1 83 ARG HG2 H -27.445 -20.276 -11.542 1.00 . A A . 83 ARG HG2 1 1
2 2826 1 1 83 ARG HG3 H -28.743 -19.824 -12.652 1.00 . A A . 83 ARG HG3 1 1
2 2827 1 1 83 ARG HH11 H -29.835 -22.832 -9.397 1.00 . A A . 83 ARG HH11 1 1
2 2828 1 1 83 ARG HH12 H -30.683 -22.516 -7.908 1.00 . A A . 83 ARG HH12 1 1
2 2829 1 1 83 ARG HH21 H -31.308 -20.360 -7.391 1.00 . A A . 83 ARG HH21 1 1
2 2830 1 1 83 ARG HH22 H -30.936 -19.055 -8.472 1.00 . A A . 83 ARG HH22 1 1
2 2831 1 1 83 ARG N N -27.146 -19.869 -14.840 1.00 . A A . 83 ARG N 1 1
2 2832 1 1 83 ARG NE N -29.812 -20.454 -10.225 1.00 . A A . 83 ARG NE 1 1
2 2833 1 1 83 ARG NH1 N -30.283 -22.181 -8.775 1.00 . A A . 83 ARG NH1 1 1
2 2834 1 1 83 ARG NH2 N -30.905 -20.035 -8.248 1.00 . A A . 83 ARG NH2 1 1
2 2835 1 1 83 ARG O O -24.914 -22.174 -15.319 1.00 . A A . 83 ARG O 1 1
2 2836 1 1 84 THR C C -26.710 -23.964 -17.687 1.00 . A A . 84 THR C 1 1
2 2837 1 1 84 THR CA C -26.609 -24.182 -16.183 1.00 . A A . 84 THR CA 1 1
2 2838 1 1 84 THR CB C -27.501 -25.374 -15.792 1.00 . A A . 84 THR CB 1 1
2 2839 1 1 84 THR CG2 C -26.804 -26.690 -16.089 1.00 . A A . 84 THR CG2 1 1
2 2840 1 1 84 THR H H -27.947 -22.830 -15.273 1.00 . A A . 84 THR H 1 1
2 2841 1 1 84 THR HA H -25.588 -24.419 -15.926 1.00 . A A . 84 THR HA 1 1
2 2842 1 1 84 THR HB H -28.413 -25.327 -16.370 1.00 . A A . 84 THR HB 1 1
2 2843 1 1 84 THR HG1 H -27.353 -26.005 -13.914 1.00 . A A . 84 THR HG1 1 1
2 2844 1 1 84 THR HG21 H -25.902 -26.763 -15.499 1.00 . A A . 84 THR HG21 1 1
2 2845 1 1 84 THR HG22 H -26.551 -26.734 -17.138 1.00 . A A . 84 THR HG22 1 1
2 2846 1 1 84 THR HG23 H -27.463 -27.510 -15.843 1.00 . A A . 84 THR HG23 1 1
2 2847 1 1 84 THR N N -26.998 -22.994 -15.449 1.00 . A A . 84 THR N 1 1
2 2848 1 1 84 THR O O -25.902 -24.483 -18.456 1.00 . A A . 84 THR O 1 1
2 2849 1 1 84 THR OG1 O -27.826 -25.305 -14.394 1.00 . A A . 84 THR OG1 1 1
2 2850 1 1 85 ILE C C -27.689 -21.580 -19.957 1.00 . A A . 85 ILE C 1 1
2 2851 1 1 85 ILE CA C -27.974 -23.005 -19.517 1.00 . A A . 85 ILE CA 1 1
2 2852 1 1 85 ILE CB C -29.443 -23.342 -19.852 1.00 . A A . 85 ILE CB 1 1
2 2853 1 1 85 ILE CD1 C -31.861 -22.688 -19.342 1.00 . A A . 85 ILE CD1 1 1
2 2854 1 1 85 ILE CG1 C -30.399 -22.493 -18.999 1.00 . A A . 85 ILE CG1 1 1
2 2855 1 1 85 ILE CG2 C -29.704 -24.827 -19.645 1.00 . A A . 85 ILE CG2 1 1
2 2856 1 1 85 ILE H H -28.233 -22.692 -17.442 1.00 . A A . 85 ILE H 1 1
2 2857 1 1 85 ILE HA H -27.337 -23.679 -20.071 1.00 . A A . 85 ILE HA 1 1
2 2858 1 1 85 ILE HB H -29.609 -23.118 -20.896 1.00 . A A . 85 ILE HB 1 1
2 2859 1 1 85 ILE HD11 H -32.141 -23.713 -19.151 1.00 . A A . 85 ILE HD11 1 1
2 2860 1 1 85 ILE HD12 H -32.021 -22.459 -20.386 1.00 . A A . 85 ILE HD12 1 1
2 2861 1 1 85 ILE HD13 H -32.464 -22.031 -18.733 1.00 . A A . 85 ILE HD13 1 1
2 2862 1 1 85 ILE HG12 H -30.268 -22.753 -17.960 1.00 . A A . 85 ILE HG12 1 1
2 2863 1 1 85 ILE HG13 H -30.162 -21.449 -19.137 1.00 . A A . 85 ILE HG13 1 1
2 2864 1 1 85 ILE HG21 H -29.058 -25.399 -20.296 1.00 . A A . 85 ILE HG21 1 1
2 2865 1 1 85 ILE HG22 H -30.736 -25.048 -19.879 1.00 . A A . 85 ILE HG22 1 1
2 2866 1 1 85 ILE HG23 H -29.503 -25.089 -18.617 1.00 . A A . 85 ILE HG23 1 1
2 2867 1 1 85 ILE N N -27.695 -23.183 -18.101 1.00 . A A . 85 ILE N 1 1
2 2868 1 1 85 ILE O O -27.609 -20.674 -19.134 1.00 . A A . 85 ILE O 1 1
2 2869 1 1 86 SER C C -28.690 -19.332 -21.821 1.00 . A A . 86 SER C 1 1
2 2870 1 1 86 SER CA C -27.352 -20.067 -21.822 1.00 . A A . 86 SER CA 1 1
2 2871 1 1 86 SER CB C -26.805 -20.183 -23.243 1.00 . A A . 86 SER CB 1 1
2 2872 1 1 86 SER H H -27.509 -22.173 -21.852 1.00 . A A . 86 SER H 1 1
2 2873 1 1 86 SER HA H -26.648 -19.526 -21.209 1.00 . A A . 86 SER HA 1 1
2 2874 1 1 86 SER HB2 H -27.569 -20.587 -23.890 1.00 . A A . 86 SER HB2 1 1
2 2875 1 1 86 SER HB3 H -26.511 -19.207 -23.597 1.00 . A A . 86 SER HB3 1 1
2 2876 1 1 86 SER HG H -24.910 -20.549 -23.609 1.00 . A A . 86 SER HG 1 1
2 2877 1 1 86 SER N N -27.525 -21.395 -21.257 1.00 . A A . 86 SER N 1 1
2 2878 1 1 86 SER O O -28.813 -18.233 -21.275 1.00 . A A . 86 SER O 1 1
2 2879 1 1 86 SER OG O -25.676 -21.042 -23.278 1.00 . A A . 86 SER OG 1 1
2 2880 1 1 87 LYS C C -31.965 -20.542 -22.955 1.00 . A A . 87 LYS C 1 1
2 2881 1 1 87 LYS CA C -31.040 -19.448 -22.445 1.00 . A A . 87 LYS CA 1 1
2 2882 1 1 87 LYS CB C -31.151 -18.178 -23.302 1.00 . A A . 87 LYS CB 1 1
2 2883 1 1 87 LYS CD C -33.137 -18.254 -24.823 1.00 . A A . 87 LYS CD 1 1
2 2884 1 1 87 LYS CE C -34.642 -18.395 -24.769 1.00 . A A . 87 LYS CE 1 1
2 2885 1 1 87 LYS CG C -32.579 -17.715 -23.519 1.00 . A A . 87 LYS CG 1 1
2 2886 1 1 87 LYS H H -29.505 -20.778 -22.930 1.00 . A A . 87 LYS H 1 1
2 2887 1 1 87 LYS HA H -31.306 -19.213 -21.424 1.00 . A A . 87 LYS HA 1 1
2 2888 1 1 87 LYS HB2 H -30.607 -17.382 -22.818 1.00 . A A . 87 LYS HB2 1 1
2 2889 1 1 87 LYS HB3 H -30.707 -18.370 -24.268 1.00 . A A . 87 LYS HB3 1 1
2 2890 1 1 87 LYS HD2 H -32.878 -17.574 -25.621 1.00 . A A . 87 LYS HD2 1 1
2 2891 1 1 87 LYS HD3 H -32.699 -19.222 -25.018 1.00 . A A . 87 LYS HD3 1 1
2 2892 1 1 87 LYS HE2 H -35.056 -17.475 -24.394 1.00 . A A . 87 LYS HE2 1 1
2 2893 1 1 87 LYS HE3 H -35.007 -18.576 -25.766 1.00 . A A . 87 LYS HE3 1 1
2 2894 1 1 87 LYS HG2 H -33.191 -18.069 -22.702 1.00 . A A . 87 LYS HG2 1 1
2 2895 1 1 87 LYS HG3 H -32.599 -16.635 -23.546 1.00 . A A . 87 LYS HG3 1 1
2 2896 1 1 87 LYS HZ1 H -34.626 -20.403 -24.184 1.00 . A A . 87 LYS HZ1 1 1
2 2897 1 1 87 LYS HZ2 H -36.109 -19.625 -23.930 1.00 . A A . 87 LYS HZ2 1 1
2 2898 1 1 87 LYS HZ3 H -34.804 -19.315 -22.896 1.00 . A A . 87 LYS HZ3 1 1
2 2899 1 1 87 LYS N N -29.686 -19.951 -22.442 1.00 . A A . 87 LYS N 1 1
2 2900 1 1 87 LYS NZ N -35.072 -19.509 -23.883 1.00 . A A . 87 LYS NZ 1 1
2 2901 1 1 87 LYS O O -32.890 -20.934 -22.219 1.00 . A A . 87 LYS O 1 1
2 2902 1 1 87 LYS OXT O -31.735 -21.034 -24.078 1.00 . A A . 87 LYS OXT 1 1
3 2903 1 1 1 MET C C 0.094 -5.121 0.089 1.00 . A A . 1 MET C 1 1
3 2904 1 1 1 MET CA C 0.534 -6.064 1.202 1.00 . A A . 1 MET CA 1 1
3 2905 1 1 1 MET CB C -0.447 -7.241 1.298 1.00 . A A . 1 MET CB 1 1
3 2906 1 1 1 MET CE C 0.276 -9.112 4.970 1.00 . A A . 1 MET CE 1 1
3 2907 1 1 1 MET CG C -0.085 -8.281 2.352 1.00 . A A . 1 MET CG 1 1
3 2908 1 1 1 MET H1 H -0.329 -4.983 2.755 1.00 . A A . 1 MET H1 1 1
3 2909 1 1 1 MET H2 H 1.259 -4.521 2.393 1.00 . A A . 1 MET H2 1 1
3 2910 1 1 1 MET H3 H 0.967 -5.963 3.232 1.00 . A A . 1 MET H3 1 1
3 2911 1 1 1 MET HA H 1.519 -6.442 0.968 1.00 . A A . 1 MET HA 1 1
3 2912 1 1 1 MET HB2 H -1.428 -6.857 1.530 1.00 . A A . 1 MET HB2 1 1
3 2913 1 1 1 MET HB3 H -0.484 -7.735 0.338 1.00 . A A . 1 MET HB3 1 1
3 2914 1 1 1 MET HE1 H 1.293 -9.367 4.711 1.00 . A A . 1 MET HE1 1 1
3 2915 1 1 1 MET HE2 H -0.375 -9.939 4.730 1.00 . A A . 1 MET HE2 1 1
3 2916 1 1 1 MET HE3 H 0.217 -8.901 6.027 1.00 . A A . 1 MET HE3 1 1
3 2917 1 1 1 MET HG2 H -0.744 -9.127 2.239 1.00 . A A . 1 MET HG2 1 1
3 2918 1 1 1 MET HG3 H 0.934 -8.599 2.186 1.00 . A A . 1 MET HG3 1 1
3 2919 1 1 1 MET N N 0.613 -5.335 2.484 1.00 . A A . 1 MET N 1 1
3 2920 1 1 1 MET O O 0.919 -4.637 -0.684 1.00 . A A . 1 MET O 1 1
3 2921 1 1 1 MET SD S -0.229 -7.664 4.044 1.00 . A A . 1 MET SD 1 1
3 2922 1 1 2 VAL C C -1.390 -4.373 -2.391 1.00 . A A . 2 VAL C 1 1
3 2923 1 1 2 VAL CA C -1.811 -3.975 -0.971 1.00 . A A . 2 VAL CA 1 1
3 2924 1 1 2 VAL CB C -1.479 -2.485 -0.727 1.00 . A A . 2 VAL CB 1 1
3 2925 1 1 2 VAL CG1 C -2.245 -1.593 -1.696 1.00 . A A . 2 VAL CG1 1 1
3 2926 1 1 2 VAL CG2 C -1.795 -2.095 0.708 1.00 . A A . 2 VAL CG2 1 1
3 2927 1 1 2 VAL H H -1.795 -5.229 0.732 1.00 . A A . 2 VAL H 1 1
3 2928 1 1 2 VAL HA H -2.882 -4.090 -0.896 1.00 . A A . 2 VAL HA 1 1
3 2929 1 1 2 VAL HB H -0.421 -2.339 -0.895 1.00 . A A . 2 VAL HB 1 1
3 2930 1 1 2 VAL HG11 H -2.015 -1.883 -2.711 1.00 . A A . 2 VAL HG11 1 1
3 2931 1 1 2 VAL HG12 H -1.957 -0.563 -1.543 1.00 . A A . 2 VAL HG12 1 1
3 2932 1 1 2 VAL HG13 H -3.305 -1.701 -1.522 1.00 . A A . 2 VAL HG13 1 1
3 2933 1 1 2 VAL HG21 H -1.552 -1.055 0.860 1.00 . A A . 2 VAL HG21 1 1
3 2934 1 1 2 VAL HG22 H -1.211 -2.705 1.382 1.00 . A A . 2 VAL HG22 1 1
3 2935 1 1 2 VAL HG23 H -2.846 -2.252 0.899 1.00 . A A . 2 VAL HG23 1 1
3 2936 1 1 2 VAL N N -1.211 -4.845 0.043 1.00 . A A . 2 VAL N 1 1
3 2937 1 1 2 VAL O O -0.479 -3.784 -2.978 1.00 . A A . 2 VAL O 1 1
3 2938 1 1 3 LYS C C -3.129 -6.175 -4.958 1.00 . A A . 3 LYS C 1 1
3 2939 1 1 3 LYS CA C -1.802 -5.840 -4.291 1.00 . A A . 3 LYS CA 1 1
3 2940 1 1 3 LYS CB C -0.857 -7.052 -4.323 1.00 . A A . 3 LYS CB 1 1
3 2941 1 1 3 LYS CD C 1.191 -5.746 -4.948 1.00 . A A . 3 LYS CD 1 1
3 2942 1 1 3 LYS CE C 2.518 -5.189 -4.463 1.00 . A A . 3 LYS CE 1 1
3 2943 1 1 3 LYS CG C 0.580 -6.715 -3.949 1.00 . A A . 3 LYS CG 1 1
3 2944 1 1 3 LYS H H -2.707 -5.873 -2.383 1.00 . A A . 3 LYS H 1 1
3 2945 1 1 3 LYS HA H -1.345 -5.020 -4.826 1.00 . A A . 3 LYS HA 1 1
3 2946 1 1 3 LYS HB2 H -1.221 -7.796 -3.632 1.00 . A A . 3 LYS HB2 1 1
3 2947 1 1 3 LYS HB3 H -0.858 -7.468 -5.320 1.00 . A A . 3 LYS HB3 1 1
3 2948 1 1 3 LYS HD2 H 1.353 -6.262 -5.881 1.00 . A A . 3 LYS HD2 1 1
3 2949 1 1 3 LYS HD3 H 0.504 -4.926 -5.105 1.00 . A A . 3 LYS HD3 1 1
3 2950 1 1 3 LYS HE2 H 3.205 -6.008 -4.312 1.00 . A A . 3 LYS HE2 1 1
3 2951 1 1 3 LYS HE3 H 2.913 -4.524 -5.217 1.00 . A A . 3 LYS HE3 1 1
3 2952 1 1 3 LYS HG2 H 0.593 -6.264 -2.968 1.00 . A A . 3 LYS HG2 1 1
3 2953 1 1 3 LYS HG3 H 1.163 -7.624 -3.940 1.00 . A A . 3 LYS HG3 1 1
3 2954 1 1 3 LYS HZ1 H 1.523 -3.835 -3.221 1.00 . A A . 3 LYS HZ1 1 1
3 2955 1 1 3 LYS HZ2 H 3.206 -3.844 -3.022 1.00 . A A . 3 LYS HZ2 1 1
3 2956 1 1 3 LYS HZ3 H 2.277 -5.107 -2.387 1.00 . A A . 3 LYS HZ3 1 1
3 2957 1 1 3 LYS N N -2.041 -5.398 -2.922 1.00 . A A . 3 LYS N 1 1
3 2958 1 1 3 LYS NZ N 2.370 -4.443 -3.186 1.00 . A A . 3 LYS NZ 1 1
3 2959 1 1 3 LYS O O -3.714 -7.228 -4.702 1.00 . A A . 3 LYS O 1 1
3 2960 1 1 4 ASP C C -4.808 -5.431 -7.924 1.00 . A A . 4 ASP C 1 1
3 2961 1 1 4 ASP CA C -4.922 -5.395 -6.410 1.00 . A A . 4 ASP CA 1 1
3 2962 1 1 4 ASP CB C -5.831 -4.240 -5.984 1.00 . A A . 4 ASP CB 1 1
3 2963 1 1 4 ASP CG C -7.200 -4.304 -6.635 1.00 . A A . 4 ASP CG 1 1
3 2964 1 1 4 ASP H H -3.059 -4.475 -5.999 1.00 . A A . 4 ASP H 1 1
3 2965 1 1 4 ASP HA H -5.353 -6.325 -6.071 1.00 . A A . 4 ASP HA 1 1
3 2966 1 1 4 ASP HB2 H -5.961 -4.272 -4.913 1.00 . A A . 4 ASP HB2 1 1
3 2967 1 1 4 ASP HB3 H -5.365 -3.305 -6.258 1.00 . A A . 4 ASP HB3 1 1
3 2968 1 1 4 ASP N N -3.607 -5.258 -5.788 1.00 . A A . 4 ASP N 1 1
3 2969 1 1 4 ASP O O -5.243 -6.388 -8.563 1.00 . A A . 4 ASP O 1 1
3 2970 1 1 4 ASP OD1 O -8.013 -5.155 -6.228 1.00 . A A . 4 ASP OD1 1 1
3 2971 1 1 4 ASP OD2 O -7.479 -3.488 -7.537 1.00 . A A . 4 ASP OD2 1 1
3 2972 1 1 5 GLU C C -3.269 -5.514 -10.439 1.00 . A A . 5 GLU C 1 1
3 2973 1 1 5 GLU CA C -4.014 -4.284 -9.927 1.00 . A A . 5 GLU CA 1 1
3 2974 1 1 5 GLU CB C -3.243 -3.006 -10.253 1.00 . A A . 5 GLU CB 1 1
3 2975 1 1 5 GLU CD C -2.320 -1.462 -12.005 1.00 . A A . 5 GLU CD 1 1
3 2976 1 1 5 GLU CG C -3.010 -2.778 -11.735 1.00 . A A . 5 GLU CG 1 1
3 2977 1 1 5 GLU H H -3.886 -3.659 -7.914 1.00 . A A . 5 GLU H 1 1
3 2978 1 1 5 GLU HA H -4.987 -4.242 -10.393 1.00 . A A . 5 GLU HA 1 1
3 2979 1 1 5 GLU HB2 H -3.794 -2.161 -9.866 1.00 . A A . 5 GLU HB2 1 1
3 2980 1 1 5 GLU HB3 H -2.281 -3.047 -9.762 1.00 . A A . 5 GLU HB3 1 1
3 2981 1 1 5 GLU HG2 H -2.394 -3.578 -12.119 1.00 . A A . 5 GLU HG2 1 1
3 2982 1 1 5 GLU HG3 H -3.963 -2.780 -12.242 1.00 . A A . 5 GLU HG3 1 1
3 2983 1 1 5 GLU N N -4.208 -4.384 -8.487 1.00 . A A . 5 GLU N 1 1
3 2984 1 1 5 GLU O O -3.606 -6.082 -11.478 1.00 . A A . 5 GLU O 1 1
3 2985 1 1 5 GLU OE1 O -3.013 -0.485 -12.353 1.00 . A A . 5 GLU OE1 1 1
3 2986 1 1 5 GLU OE2 O -1.082 -1.392 -11.855 1.00 . A A . 5 GLU OE2 1 1
3 2987 1 1 6 LYS C C -1.825 -8.103 -8.766 1.00 . A A . 6 LYS C 1 1
3 2988 1 1 6 LYS CA C -1.573 -7.174 -9.944 1.00 . A A . 6 LYS CA 1 1
3 2989 1 1 6 LYS CB C -0.078 -6.945 -10.164 1.00 . A A . 6 LYS CB 1 1
3 2990 1 1 6 LYS CD C 1.711 -5.813 -11.523 1.00 . A A . 6 LYS CD 1 1
3 2991 1 1 6 LYS CE C 2.010 -4.989 -12.763 1.00 . A A . 6 LYS CE 1 1
3 2992 1 1 6 LYS CG C 0.225 -6.094 -11.388 1.00 . A A . 6 LYS CG 1 1
3 2993 1 1 6 LYS H H -1.953 -5.351 -8.948 1.00 . A A . 6 LYS H 1 1
3 2994 1 1 6 LYS HA H -2.004 -7.614 -10.833 1.00 . A A . 6 LYS HA 1 1
3 2995 1 1 6 LYS HB2 H 0.333 -6.452 -9.295 1.00 . A A . 6 LYS HB2 1 1
3 2996 1 1 6 LYS HB3 H 0.406 -7.903 -10.288 1.00 . A A . 6 LYS HB3 1 1
3 2997 1 1 6 LYS HD2 H 2.045 -5.268 -10.653 1.00 . A A . 6 LYS HD2 1 1
3 2998 1 1 6 LYS HD3 H 2.243 -6.751 -11.587 1.00 . A A . 6 LYS HD3 1 1
3 2999 1 1 6 LYS HE2 H 1.726 -5.558 -13.636 1.00 . A A . 6 LYS HE2 1 1
3 3000 1 1 6 LYS HE3 H 1.429 -4.080 -12.723 1.00 . A A . 6 LYS HE3 1 1
3 3001 1 1 6 LYS HG2 H -0.113 -6.616 -12.270 1.00 . A A . 6 LYS HG2 1 1
3 3002 1 1 6 LYS HG3 H -0.302 -5.156 -11.299 1.00 . A A . 6 LYS HG3 1 1
3 3003 1 1 6 LYS HZ1 H 3.635 -4.113 -13.740 1.00 . A A . 6 LYS HZ1 1 1
3 3004 1 1 6 LYS HZ2 H 4.033 -5.502 -12.854 1.00 . A A . 6 LYS HZ2 1 1
3 3005 1 1 6 LYS HZ3 H 3.726 -4.043 -12.049 1.00 . A A . 6 LYS HZ3 1 1
3 3006 1 1 6 LYS N N -2.253 -5.917 -9.695 1.00 . A A . 6 LYS N 1 1
3 3007 1 1 6 LYS NZ N 3.449 -4.638 -12.859 1.00 . A A . 6 LYS NZ 1 1
3 3008 1 1 6 LYS O O -1.212 -7.970 -7.707 1.00 . A A . 6 LYS O 1 1
3 3009 1 1 7 SER C C -2.417 -11.068 -7.582 1.00 . A A . 7 SER C 1 1
3 3010 1 1 7 SER CA C -3.269 -9.830 -7.856 1.00 . A A . 7 SER CA 1 1
3 3011 1 1 7 SER CB C -4.705 -10.255 -8.162 1.00 . A A . 7 SER CB 1 1
3 3012 1 1 7 SER H H -3.103 -9.173 -9.856 1.00 . A A . 7 SER H 1 1
3 3013 1 1 7 SER HA H -3.274 -9.213 -6.971 1.00 . A A . 7 SER HA 1 1
3 3014 1 1 7 SER HB2 H -4.708 -10.910 -9.022 1.00 . A A . 7 SER HB2 1 1
3 3015 1 1 7 SER HB3 H -5.110 -10.780 -7.310 1.00 . A A . 7 SER HB3 1 1
3 3016 1 1 7 SER HG H -4.986 -8.335 -8.485 1.00 . A A . 7 SER HG 1 1
3 3017 1 1 7 SER N N -2.754 -9.026 -8.953 1.00 . A A . 7 SER N 1 1
3 3018 1 1 7 SER O O -2.643 -11.760 -6.586 1.00 . A A . 7 SER O 1 1
3 3019 1 1 7 SER OG O -5.528 -9.133 -8.437 1.00 . A A . 7 SER OG 1 1
3 3020 1 1 8 LYS C C -1.487 -13.794 -8.523 1.00 . A A . 8 LYS C 1 1
3 3021 1 1 8 LYS CA C -0.622 -12.545 -8.358 1.00 . A A . 8 LYS CA 1 1
3 3022 1 1 8 LYS CB C 0.127 -12.591 -7.020 1.00 . A A . 8 LYS CB 1 1
3 3023 1 1 8 LYS CD C 2.402 -11.974 -7.860 1.00 . A A . 8 LYS CD 1 1
3 3024 1 1 8 LYS CE C 3.539 -10.969 -7.798 1.00 . A A . 8 LYS CE 1 1
3 3025 1 1 8 LYS CG C 1.270 -11.597 -6.921 1.00 . A A . 8 LYS CG 1 1
3 3026 1 1 8 LYS H H -1.271 -10.705 -9.190 1.00 . A A . 8 LYS H 1 1
3 3027 1 1 8 LYS HA H 0.100 -12.517 -9.162 1.00 . A A . 8 LYS HA 1 1
3 3028 1 1 8 LYS HB2 H -0.572 -12.385 -6.224 1.00 . A A . 8 LYS HB2 1 1
3 3029 1 1 8 LYS HB3 H 0.530 -13.584 -6.885 1.00 . A A . 8 LYS HB3 1 1
3 3030 1 1 8 LYS HD2 H 2.779 -12.947 -7.577 1.00 . A A . 8 LYS HD2 1 1
3 3031 1 1 8 LYS HD3 H 2.020 -12.014 -8.870 1.00 . A A . 8 LYS HD3 1 1
3 3032 1 1 8 LYS HE2 H 3.164 -10.001 -8.097 1.00 . A A . 8 LYS HE2 1 1
3 3033 1 1 8 LYS HE3 H 3.902 -10.916 -6.783 1.00 . A A . 8 LYS HE3 1 1
3 3034 1 1 8 LYS HG2 H 0.906 -10.615 -7.186 1.00 . A A . 8 LYS HG2 1 1
3 3035 1 1 8 LYS HG3 H 1.641 -11.587 -5.907 1.00 . A A . 8 LYS HG3 1 1
3 3036 1 1 8 LYS HZ1 H 5.373 -10.585 -8.723 1.00 . A A . 8 LYS HZ1 1 1
3 3037 1 1 8 LYS HZ2 H 4.308 -11.514 -9.663 1.00 . A A . 8 LYS HZ2 1 1
3 3038 1 1 8 LYS HZ3 H 5.118 -12.219 -8.353 1.00 . A A . 8 LYS HZ3 1 1
3 3039 1 1 8 LYS N N -1.443 -11.336 -8.456 1.00 . A A . 8 LYS N 1 1
3 3040 1 1 8 LYS NZ N 4.661 -11.348 -8.695 1.00 . A A . 8 LYS NZ 1 1
3 3041 1 1 8 LYS O O -2.605 -13.721 -9.034 1.00 . A A . 8 LYS O 1 1
3 3042 1 1 9 THR C C -2.597 -16.306 -6.920 1.00 . A A . 9 THR C 1 1
3 3043 1 1 9 THR CA C -1.723 -16.176 -8.167 1.00 . A A . 9 THR CA 1 1
3 3044 1 1 9 THR CB C -0.795 -17.400 -8.280 1.00 . A A . 9 THR CB 1 1
3 3045 1 1 9 THR CG2 C -1.581 -18.645 -8.664 1.00 . A A . 9 THR CG2 1 1
3 3046 1 1 9 THR H H -0.046 -14.958 -7.769 1.00 . A A . 9 THR H 1 1
3 3047 1 1 9 THR HA H -2.359 -16.143 -9.040 1.00 . A A . 9 THR HA 1 1
3 3048 1 1 9 THR HB H -0.323 -17.569 -7.321 1.00 . A A . 9 THR HB 1 1
3 3049 1 1 9 THR HG1 H 1.029 -16.863 -8.816 1.00 . A A . 9 THR HG1 1 1
3 3050 1 1 9 THR HG21 H -0.909 -19.491 -8.722 1.00 . A A . 9 THR HG21 1 1
3 3051 1 1 9 THR HG22 H -2.049 -18.495 -9.625 1.00 . A A . 9 THR HG22 1 1
3 3052 1 1 9 THR HG23 H -2.341 -18.837 -7.920 1.00 . A A . 9 THR HG23 1 1
3 3053 1 1 9 THR N N -0.963 -14.941 -8.114 1.00 . A A . 9 THR N 1 1
3 3054 1 1 9 THR O O -2.101 -16.560 -5.817 1.00 . A A . 9 THR O 1 1
3 3055 1 1 9 THR OG1 O 0.218 -17.147 -9.265 1.00 . A A . 9 THR OG1 1 1
3 3056 1 1 10 LEU C C -6.087 -16.906 -6.399 1.00 . A A . 10 LEU C 1 1
3 3057 1 1 10 LEU CA C -4.824 -16.163 -5.985 1.00 . A A . 10 LEU CA 1 1
3 3058 1 1 10 LEU CB C -5.181 -14.752 -5.488 1.00 . A A . 10 LEU CB 1 1
3 3059 1 1 10 LEU CD1 C -6.581 -12.680 -5.630 1.00 . A A . 10 LEU CD1 1 1
3 3060 1 1 10 LEU CD2 C -5.628 -13.657 -7.718 1.00 . A A . 10 LEU CD2 1 1
3 3061 1 1 10 LEU CG C -6.191 -13.967 -6.338 1.00 . A A . 10 LEU CG 1 1
3 3062 1 1 10 LEU H H -4.232 -15.913 -7.995 1.00 . A A . 10 LEU H 1 1
3 3063 1 1 10 LEU HA H -4.348 -16.708 -5.184 1.00 . A A . 10 LEU HA 1 1
3 3064 1 1 10 LEU HB2 H -5.584 -14.842 -4.489 1.00 . A A . 10 LEU HB2 1 1
3 3065 1 1 10 LEU HB3 H -4.270 -14.175 -5.434 1.00 . A A . 10 LEU HB3 1 1
3 3066 1 1 10 LEU HD11 H -7.022 -12.914 -4.672 1.00 . A A . 10 LEU HD11 1 1
3 3067 1 1 10 LEU HD12 H -7.297 -12.140 -6.233 1.00 . A A . 10 LEU HD12 1 1
3 3068 1 1 10 LEU HD13 H -5.703 -12.071 -5.482 1.00 . A A . 10 LEU HD13 1 1
3 3069 1 1 10 LEU HD21 H -6.361 -13.110 -8.293 1.00 . A A . 10 LEU HD21 1 1
3 3070 1 1 10 LEU HD22 H -5.389 -14.580 -8.225 1.00 . A A . 10 LEU HD22 1 1
3 3071 1 1 10 LEU HD23 H -4.732 -13.060 -7.615 1.00 . A A . 10 LEU HD23 1 1
3 3072 1 1 10 LEU HG H -7.085 -14.563 -6.462 1.00 . A A . 10 LEU HG 1 1
3 3073 1 1 10 LEU N N -3.892 -16.103 -7.095 1.00 . A A . 10 LEU N 1 1
3 3074 1 1 10 LEU O O -6.461 -16.904 -7.573 1.00 . A A . 10 LEU O 1 1
3 3075 1 1 11 PHE C C -9.145 -17.452 -5.137 1.00 . A A . 11 PHE C 1 1
3 3076 1 1 11 PHE CA C -7.976 -18.243 -5.695 1.00 . A A . 11 PHE CA 1 1
3 3077 1 1 11 PHE CB C -7.947 -19.648 -5.089 1.00 . A A . 11 PHE CB 1 1
3 3078 1 1 11 PHE CD1 C -6.280 -20.286 -6.868 1.00 . A A . 11 PHE CD1 1 1
3 3079 1 1 11 PHE CD2 C -7.550 -22.014 -5.825 1.00 . A A . 11 PHE CD2 1 1
3 3080 1 1 11 PHE CE1 C -5.638 -21.225 -7.651 1.00 . A A . 11 PHE CE1 1 1
3 3081 1 1 11 PHE CE2 C -6.908 -22.957 -6.605 1.00 . A A . 11 PHE CE2 1 1
3 3082 1 1 11 PHE CG C -7.242 -20.668 -5.944 1.00 . A A . 11 PHE CG 1 1
3 3083 1 1 11 PHE CZ C -5.954 -22.562 -7.522 1.00 . A A . 11 PHE CZ 1 1
3 3084 1 1 11 PHE H H -6.378 -17.515 -4.520 1.00 . A A . 11 PHE H 1 1
3 3085 1 1 11 PHE HA H -8.094 -18.326 -6.766 1.00 . A A . 11 PHE HA 1 1
3 3086 1 1 11 PHE HB2 H -7.439 -19.610 -4.137 1.00 . A A . 11 PHE HB2 1 1
3 3087 1 1 11 PHE HB3 H -8.961 -19.987 -4.935 1.00 . A A . 11 PHE HB3 1 1
3 3088 1 1 11 PHE HD1 H -6.031 -19.241 -6.971 1.00 . A A . 11 PHE HD1 1 1
3 3089 1 1 11 PHE HD2 H -8.296 -22.326 -5.110 1.00 . A A . 11 PHE HD2 1 1
3 3090 1 1 11 PHE HE1 H -4.890 -20.913 -8.366 1.00 . A A . 11 PHE HE1 1 1
3 3091 1 1 11 PHE HE2 H -7.157 -24.003 -6.502 1.00 . A A . 11 PHE HE2 1 1
3 3092 1 1 11 PHE HZ H -5.455 -23.299 -8.133 1.00 . A A . 11 PHE HZ 1 1
3 3093 1 1 11 PHE N N -6.733 -17.540 -5.439 1.00 . A A . 11 PHE N 1 1
3 3094 1 1 11 PHE O O -9.168 -17.094 -3.958 1.00 . A A . 11 PHE O 1 1
3 3095 1 1 12 GLU C C -12.376 -17.371 -5.186 1.00 . A A . 12 GLU C 1 1
3 3096 1 1 12 GLU CA C -11.270 -16.411 -5.600 1.00 . A A . 12 GLU CA 1 1
3 3097 1 1 12 GLU CB C -11.713 -15.531 -6.765 1.00 . A A . 12 GLU CB 1 1
3 3098 1 1 12 GLU CD C -10.719 -14.276 -8.716 1.00 . A A . 12 GLU CD 1 1
3 3099 1 1 12 GLU CG C -10.619 -14.586 -7.239 1.00 . A A . 12 GLU CG 1 1
3 3100 1 1 12 GLU H H -10.014 -17.462 -6.924 1.00 . A A . 12 GLU H 1 1
3 3101 1 1 12 GLU HA H -11.006 -15.788 -4.759 1.00 . A A . 12 GLU HA 1 1
3 3102 1 1 12 GLU HB2 H -12.000 -16.163 -7.592 1.00 . A A . 12 GLU HB2 1 1
3 3103 1 1 12 GLU HB3 H -12.563 -14.940 -6.459 1.00 . A A . 12 GLU HB3 1 1
3 3104 1 1 12 GLU HG2 H -10.695 -13.662 -6.688 1.00 . A A . 12 GLU HG2 1 1
3 3105 1 1 12 GLU HG3 H -9.657 -15.042 -7.045 1.00 . A A . 12 GLU HG3 1 1
3 3106 1 1 12 GLU N N -10.098 -17.162 -5.995 1.00 . A A . 12 GLU N 1 1
3 3107 1 1 12 GLU O O -13.012 -18.006 -6.028 1.00 . A A . 12 GLU O 1 1
3 3108 1 1 12 GLU OE1 O -10.083 -14.995 -9.518 1.00 . A A . 12 GLU OE1 1 1
3 3109 1 1 12 GLU OE2 O -11.428 -13.316 -9.083 1.00 . A A . 12 GLU OE2 1 1
3 3110 1 1 13 VAL C C -14.709 -17.711 -2.671 1.00 . A A . 13 VAL C 1 1
3 3111 1 1 13 VAL CA C -13.552 -18.431 -3.349 1.00 . A A . 13 VAL CA 1 1
3 3112 1 1 13 VAL CB C -12.897 -19.417 -2.359 1.00 . A A . 13 VAL CB 1 1
3 3113 1 1 13 VAL CG1 C -11.934 -20.343 -3.085 1.00 . A A . 13 VAL CG1 1 1
3 3114 1 1 13 VAL CG2 C -12.180 -18.676 -1.243 1.00 . A A . 13 VAL CG2 1 1
3 3115 1 1 13 VAL H H -12.086 -16.910 -3.265 1.00 . A A . 13 VAL H 1 1
3 3116 1 1 13 VAL HA H -13.943 -19.003 -4.178 1.00 . A A . 13 VAL HA 1 1
3 3117 1 1 13 VAL HB H -13.677 -20.020 -1.918 1.00 . A A . 13 VAL HB 1 1
3 3118 1 1 13 VAL HG11 H -11.491 -21.029 -2.378 1.00 . A A . 13 VAL HG11 1 1
3 3119 1 1 13 VAL HG12 H -11.156 -19.759 -3.555 1.00 . A A . 13 VAL HG12 1 1
3 3120 1 1 13 VAL HG13 H -12.471 -20.900 -3.839 1.00 . A A . 13 VAL HG13 1 1
3 3121 1 1 13 VAL HG21 H -11.754 -19.390 -0.554 1.00 . A A . 13 VAL HG21 1 1
3 3122 1 1 13 VAL HG22 H -12.885 -18.047 -0.720 1.00 . A A . 13 VAL HG22 1 1
3 3123 1 1 13 VAL HG23 H -11.394 -18.065 -1.662 1.00 . A A . 13 VAL HG23 1 1
3 3124 1 1 13 VAL N N -12.587 -17.485 -3.884 1.00 . A A . 13 VAL N 1 1
3 3125 1 1 13 VAL O O -14.545 -16.616 -2.128 1.00 . A A . 13 VAL O 1 1
3 3126 1 1 14 GLU C C -17.709 -18.646 -1.122 1.00 . A A . 14 GLU C 1 1
3 3127 1 1 14 GLU CA C -17.080 -17.728 -2.158 1.00 . A A . 14 GLU CA 1 1
3 3128 1 1 14 GLU CB C -18.081 -17.427 -3.275 1.00 . A A . 14 GLU CB 1 1
3 3129 1 1 14 GLU CD C -18.491 -16.275 -5.484 1.00 . A A . 14 GLU CD 1 1
3 3130 1 1 14 GLU CG C -17.519 -16.518 -4.353 1.00 . A A . 14 GLU CG 1 1
3 3131 1 1 14 GLU H H -15.937 -19.215 -3.124 1.00 . A A . 14 GLU H 1 1
3 3132 1 1 14 GLU HA H -16.799 -16.802 -1.681 1.00 . A A . 14 GLU HA 1 1
3 3133 1 1 14 GLU HB2 H -18.379 -18.357 -3.737 1.00 . A A . 14 GLU HB2 1 1
3 3134 1 1 14 GLU HB3 H -18.951 -16.951 -2.848 1.00 . A A . 14 GLU HB3 1 1
3 3135 1 1 14 GLU HG2 H -17.266 -15.568 -3.908 1.00 . A A . 14 GLU HG2 1 1
3 3136 1 1 14 GLU HG3 H -16.626 -16.973 -4.757 1.00 . A A . 14 GLU HG3 1 1
3 3137 1 1 14 GLU N N -15.879 -18.329 -2.712 1.00 . A A . 14 GLU N 1 1
3 3138 1 1 14 GLU O O -17.847 -19.851 -1.346 1.00 . A A . 14 GLU O 1 1
3 3139 1 1 14 GLU OE1 O -18.589 -17.139 -6.382 1.00 . A A . 14 GLU OE1 1 1
3 3140 1 1 14 GLU OE2 O -19.146 -15.211 -5.489 1.00 . A A . 14 GLU OE2 1 1
3 3141 1 1 15 GLY C C -19.501 -17.947 2.000 1.00 . A A . 15 GLY C 1 1
3 3142 1 1 15 GLY CA C -18.692 -18.833 1.080 1.00 . A A . 15 GLY CA 1 1
3 3143 1 1 15 GLY H H -17.943 -17.101 0.122 1.00 . A A . 15 GLY H 1 1
3 3144 1 1 15 GLY HA2 H -19.340 -19.582 0.651 1.00 . A A . 15 GLY HA2 1 1
3 3145 1 1 15 GLY HA3 H -17.918 -19.322 1.653 1.00 . A A . 15 GLY HA3 1 1
3 3146 1 1 15 GLY N N -18.081 -18.070 0.011 1.00 . A A . 15 GLY N 1 1
3 3147 1 1 15 GLY O O -19.347 -16.725 1.979 1.00 . A A . 15 GLY O 1 1
3 3148 1 1 16 ALA C C -20.490 -17.532 5.033 1.00 . A A . 16 ALA C 1 1
3 3149 1 1 16 ALA CA C -21.209 -17.792 3.712 1.00 . A A . 16 ALA CA 1 1
3 3150 1 1 16 ALA CB C -22.520 -18.525 3.951 1.00 . A A . 16 ALA CB 1 1
3 3151 1 1 16 ALA H H -20.443 -19.530 2.778 1.00 . A A . 16 ALA H 1 1
3 3152 1 1 16 ALA HA H -21.435 -16.845 3.245 1.00 . A A . 16 ALA HA 1 1
3 3153 1 1 16 ALA HB1 H -23.017 -18.686 3.007 1.00 . A A . 16 ALA HB1 1 1
3 3154 1 1 16 ALA HB2 H -23.151 -17.931 4.595 1.00 . A A . 16 ALA HB2 1 1
3 3155 1 1 16 ALA HB3 H -22.321 -19.478 4.421 1.00 . A A . 16 ALA HB3 1 1
3 3156 1 1 16 ALA N N -20.367 -18.550 2.801 1.00 . A A . 16 ALA N 1 1
3 3157 1 1 16 ALA O O -19.956 -18.455 5.656 1.00 . A A . 16 ALA O 1 1
3 3158 1 1 17 VAL C C -20.738 -16.288 7.878 1.00 . A A . 17 VAL C 1 1
3 3159 1 1 17 VAL CA C -19.845 -15.886 6.706 1.00 . A A . 17 VAL CA 1 1
3 3160 1 1 17 VAL CB C -19.540 -14.368 6.748 1.00 . A A . 17 VAL CB 1 1
3 3161 1 1 17 VAL CG1 C -20.783 -13.548 6.439 1.00 . A A . 17 VAL CG1 1 1
3 3162 1 1 17 VAL CG2 C -18.947 -13.964 8.094 1.00 . A A . 17 VAL CG2 1 1
3 3163 1 1 17 VAL H H -20.883 -15.576 4.888 1.00 . A A . 17 VAL H 1 1
3 3164 1 1 17 VAL HA H -18.907 -16.419 6.787 1.00 . A A . 17 VAL HA 1 1
3 3165 1 1 17 VAL HB H -18.807 -14.157 5.984 1.00 . A A . 17 VAL HB 1 1
3 3166 1 1 17 VAL HG11 H -20.533 -12.498 6.454 1.00 . A A . 17 VAL HG11 1 1
3 3167 1 1 17 VAL HG12 H -21.539 -13.748 7.184 1.00 . A A . 17 VAL HG12 1 1
3 3168 1 1 17 VAL HG13 H -21.160 -13.816 5.462 1.00 . A A . 17 VAL HG13 1 1
3 3169 1 1 17 VAL HG21 H -18.006 -14.473 8.241 1.00 . A A . 17 VAL HG21 1 1
3 3170 1 1 17 VAL HG22 H -19.630 -14.237 8.884 1.00 . A A . 17 VAL HG22 1 1
3 3171 1 1 17 VAL HG23 H -18.786 -12.897 8.109 1.00 . A A . 17 VAL HG23 1 1
3 3172 1 1 17 VAL N N -20.465 -16.270 5.445 1.00 . A A . 17 VAL N 1 1
3 3173 1 1 17 VAL O O -21.919 -15.935 7.927 1.00 . A A . 17 VAL O 1 1
3 3174 1 1 18 THR C C -20.710 -16.853 11.211 1.00 . A A . 18 THR C 1 1
3 3175 1 1 18 THR CA C -20.960 -17.606 9.903 1.00 . A A . 18 THR CA 1 1
3 3176 1 1 18 THR CB C -20.657 -19.114 10.081 1.00 . A A . 18 THR CB 1 1
3 3177 1 1 18 THR CG2 C -19.195 -19.352 10.443 1.00 . A A . 18 THR CG2 1 1
3 3178 1 1 18 THR H H -19.219 -17.249 8.751 1.00 . A A . 18 THR H 1 1
3 3179 1 1 18 THR HA H -22.005 -17.505 9.645 1.00 . A A . 18 THR HA 1 1
3 3180 1 1 18 THR HB H -20.860 -19.610 9.144 1.00 . A A . 18 THR HB 1 1
3 3181 1 1 18 THR HG1 H -20.972 -19.899 11.872 1.00 . A A . 18 THR HG1 1 1
3 3182 1 1 18 THR HG21 H -18.972 -18.865 11.382 1.00 . A A . 18 THR HG21 1 1
3 3183 1 1 18 THR HG22 H -18.563 -18.945 9.669 1.00 . A A . 18 THR HG22 1 1
3 3184 1 1 18 THR HG23 H -19.015 -20.413 10.535 1.00 . A A . 18 THR HG23 1 1
3 3185 1 1 18 THR N N -20.180 -17.051 8.806 1.00 . A A . 18 THR N 1 1
3 3186 1 1 18 THR O O -21.602 -16.740 12.056 1.00 . A A . 18 THR O 1 1
3 3187 1 1 18 THR OG1 O -21.502 -19.683 11.088 1.00 . A A . 18 THR OG1 1 1
3 3188 1 1 19 ALA C C -18.046 -14.603 12.318 1.00 . A A . 19 ALA C 1 1
3 3189 1 1 19 ALA CA C -19.138 -15.625 12.588 1.00 . A A . 19 ALA CA 1 1
3 3190 1 1 19 ALA CB C -18.676 -16.618 13.644 1.00 . A A . 19 ALA CB 1 1
3 3191 1 1 19 ALA H H -18.851 -16.387 10.642 1.00 . A A . 19 ALA H 1 1
3 3192 1 1 19 ALA HA H -20.014 -15.115 12.962 1.00 . A A . 19 ALA HA 1 1
3 3193 1 1 19 ALA HB1 H -17.781 -17.116 13.301 1.00 . A A . 19 ALA HB1 1 1
3 3194 1 1 19 ALA HB2 H -19.453 -17.350 13.813 1.00 . A A . 19 ALA HB2 1 1
3 3195 1 1 19 ALA HB3 H -18.468 -16.093 14.564 1.00 . A A . 19 ALA HB3 1 1
3 3196 1 1 19 ALA N N -19.506 -16.319 11.367 1.00 . A A . 19 ALA N 1 1
3 3197 1 1 19 ALA O O -17.448 -14.591 11.240 1.00 . A A . 19 ALA O 1 1
3 3198 1 1 20 LEU C C -16.079 -12.567 14.547 1.00 . A A . 20 LEU C 1 1
3 3199 1 1 20 LEU CA C -16.751 -12.751 13.193 1.00 . A A . 20 LEU CA 1 1
3 3200 1 1 20 LEU CB C -17.304 -11.406 12.694 1.00 . A A . 20 LEU CB 1 1
3 3201 1 1 20 LEU CD1 C -18.336 -9.169 13.160 1.00 . A A . 20 LEU CD1 1 1
3 3202 1 1 20 LEU CD2 C -19.333 -11.209 14.187 1.00 . A A . 20 LEU CD2 1 1
3 3203 1 1 20 LEU CG C -18.041 -10.546 13.732 1.00 . A A . 20 LEU CG 1 1
3 3204 1 1 20 LEU H H -18.327 -13.797 14.121 1.00 . A A . 20 LEU H 1 1
3 3205 1 1 20 LEU HA H -16.018 -13.114 12.488 1.00 . A A . 20 LEU HA 1 1
3 3206 1 1 20 LEU HB2 H -16.475 -10.828 12.311 1.00 . A A . 20 LEU HB2 1 1
3 3207 1 1 20 LEU HB3 H -17.983 -11.604 11.878 1.00 . A A . 20 LEU HB3 1 1
3 3208 1 1 20 LEU HD11 H -17.412 -8.697 12.865 1.00 . A A . 20 LEU HD11 1 1
3 3209 1 1 20 LEU HD12 H -18.825 -8.566 13.909 1.00 . A A . 20 LEU HD12 1 1
3 3210 1 1 20 LEU HD13 H -18.981 -9.267 12.299 1.00 . A A . 20 LEU HD13 1 1
3 3211 1 1 20 LEU HD21 H -19.109 -12.167 14.632 1.00 . A A . 20 LEU HD21 1 1
3 3212 1 1 20 LEU HD22 H -19.985 -11.351 13.336 1.00 . A A . 20 LEU HD22 1 1
3 3213 1 1 20 LEU HD23 H -19.823 -10.579 14.915 1.00 . A A . 20 LEU HD23 1 1
3 3214 1 1 20 LEU HG H -17.408 -10.416 14.598 1.00 . A A . 20 LEU HG 1 1
3 3215 1 1 20 LEU N N -17.798 -13.750 13.297 1.00 . A A . 20 LEU N 1 1
3 3216 1 1 20 LEU O O -16.672 -12.850 15.588 1.00 . A A . 20 LEU O 1 1
3 3217 1 1 21 LEU C C -13.992 -10.324 15.910 1.00 . A A . 21 LEU C 1 1
3 3218 1 1 21 LEU CA C -14.103 -11.837 15.739 1.00 . A A . 21 LEU CA 1 1
3 3219 1 1 21 LEU CB C -12.709 -12.472 15.650 1.00 . A A . 21 LEU CB 1 1
3 3220 1 1 21 LEU CD1 C -12.539 -13.541 17.917 1.00 . A A . 21 LEU CD1 1 1
3 3221 1 1 21 LEU CD2 C -10.465 -12.885 16.686 1.00 . A A . 21 LEU CD2 1 1
3 3222 1 1 21 LEU CG C -11.918 -12.533 16.960 1.00 . A A . 21 LEU CG 1 1
3 3223 1 1 21 LEU H H -14.422 -11.922 13.653 1.00 . A A . 21 LEU H 1 1
3 3224 1 1 21 LEU HA H -14.645 -12.257 16.575 1.00 . A A . 21 LEU HA 1 1
3 3225 1 1 21 LEU HB2 H -12.823 -13.481 15.280 1.00 . A A . 21 LEU HB2 1 1
3 3226 1 1 21 LEU HB3 H -12.129 -11.910 14.934 1.00 . A A . 21 LEU HB3 1 1
3 3227 1 1 21 LEU HD11 H -11.945 -13.596 18.818 1.00 . A A . 21 LEU HD11 1 1
3 3228 1 1 21 LEU HD12 H -12.571 -14.512 17.446 1.00 . A A . 21 LEU HD12 1 1
3 3229 1 1 21 LEU HD13 H -13.543 -13.229 18.166 1.00 . A A . 21 LEU HD13 1 1
3 3230 1 1 21 LEU HD21 H -10.412 -13.861 16.227 1.00 . A A . 21 LEU HD21 1 1
3 3231 1 1 21 LEU HD22 H -9.915 -12.895 17.615 1.00 . A A . 21 LEU HD22 1 1
3 3232 1 1 21 LEU HD23 H -10.036 -12.151 16.021 1.00 . A A . 21 LEU HD23 1 1
3 3233 1 1 21 LEU HG H -11.945 -11.562 17.434 1.00 . A A . 21 LEU HG 1 1
3 3234 1 1 21 LEU N N -14.845 -12.108 14.523 1.00 . A A . 21 LEU N 1 1
3 3235 1 1 21 LEU O O -13.850 -9.607 14.918 1.00 . A A . 21 LEU O 1 1
3 3236 1 1 22 PRO C C -12.576 -7.785 17.168 1.00 . A A . 22 PRO C 1 1
3 3237 1 1 22 PRO CA C -13.970 -8.366 17.445 1.00 . A A . 22 PRO CA 1 1
3 3238 1 1 22 PRO CB C -14.292 -8.284 18.941 1.00 . A A . 22 PRO CB 1 1
3 3239 1 1 22 PRO CD C -14.295 -10.598 18.381 1.00 . A A . 22 PRO CD 1 1
3 3240 1 1 22 PRO CG C -13.959 -9.631 19.477 1.00 . A A . 22 PRO CG 1 1
3 3241 1 1 22 PRO HA H -14.705 -7.805 16.887 1.00 . A A . 22 PRO HA 1 1
3 3242 1 1 22 PRO HB2 H -13.688 -7.515 19.399 1.00 . A A . 22 PRO HB2 1 1
3 3243 1 1 22 PRO HB3 H -15.339 -8.055 19.074 1.00 . A A . 22 PRO HB3 1 1
3 3244 1 1 22 PRO HD2 H -13.637 -11.454 18.417 1.00 . A A . 22 PRO HD2 1 1
3 3245 1 1 22 PRO HD3 H -15.327 -10.909 18.455 1.00 . A A . 22 PRO HD3 1 1
3 3246 1 1 22 PRO HG2 H -12.906 -9.683 19.715 1.00 . A A . 22 PRO HG2 1 1
3 3247 1 1 22 PRO HG3 H -14.555 -9.836 20.354 1.00 . A A . 22 PRO HG3 1 1
3 3248 1 1 22 PRO N N -14.071 -9.813 17.155 1.00 . A A . 22 PRO N 1 1
3 3249 1 1 22 PRO O O -12.106 -6.888 17.872 1.00 . A A . 22 PRO O 1 1
3 3250 1 1 23 ALA C C -10.627 -7.619 14.191 1.00 . A A . 23 ALA C 1 1
3 3251 1 1 23 ALA CA C -10.628 -7.834 15.701 1.00 . A A . 23 ALA CA 1 1
3 3252 1 1 23 ALA CB C -9.572 -8.853 16.098 1.00 . A A . 23 ALA CB 1 1
3 3253 1 1 23 ALA H H -12.384 -8.991 15.602 1.00 . A A . 23 ALA H 1 1
3 3254 1 1 23 ALA HA H -10.413 -6.898 16.198 1.00 . A A . 23 ALA HA 1 1
3 3255 1 1 23 ALA HB1 H -9.615 -9.017 17.166 1.00 . A A . 23 ALA HB1 1 1
3 3256 1 1 23 ALA HB2 H -8.593 -8.483 15.830 1.00 . A A . 23 ALA HB2 1 1
3 3257 1 1 23 ALA HB3 H -9.760 -9.785 15.583 1.00 . A A . 23 ALA HB3 1 1
3 3258 1 1 23 ALA N N -11.940 -8.288 16.123 1.00 . A A . 23 ALA N 1 1
3 3259 1 1 23 ALA O O -9.592 -7.742 13.535 1.00 . A A . 23 ALA O 1 1
3 3260 1 1 24 ALA C C -11.823 -8.411 11.452 1.00 . A A . 24 ALA C 1 1
3 3261 1 1 24 ALA CA C -12.017 -7.106 12.221 1.00 . A A . 24 ALA CA 1 1
3 3262 1 1 24 ALA CB C -11.102 -6.013 11.682 1.00 . A A . 24 ALA CB 1 1
3 3263 1 1 24 ALA H H -12.581 -7.180 14.262 1.00 . A A . 24 ALA H 1 1
3 3264 1 1 24 ALA HA H -13.037 -6.778 12.084 1.00 . A A . 24 ALA HA 1 1
3 3265 1 1 24 ALA HB1 H -10.072 -6.331 11.763 1.00 . A A . 24 ALA HB1 1 1
3 3266 1 1 24 ALA HB2 H -11.246 -5.109 12.256 1.00 . A A . 24 ALA HB2 1 1
3 3267 1 1 24 ALA HB3 H -11.340 -5.823 10.646 1.00 . A A . 24 ALA HB3 1 1
3 3268 1 1 24 ALA N N -11.812 -7.301 13.659 1.00 . A A . 24 ALA N 1 1
3 3269 1 1 24 ALA O O -11.544 -8.407 10.251 1.00 . A A . 24 ALA O 1 1
3 3270 1 1 25 GLU C C -13.213 -11.427 11.207 1.00 . A A . 25 GLU C 1 1
3 3271 1 1 25 GLU CA C -11.848 -10.840 11.546 1.00 . A A . 25 GLU CA 1 1
3 3272 1 1 25 GLU CB C -11.101 -11.778 12.502 1.00 . A A . 25 GLU CB 1 1
3 3273 1 1 25 GLU CD C -10.199 -14.109 12.932 1.00 . A A . 25 GLU CD 1 1
3 3274 1 1 25 GLU CG C -10.827 -13.164 11.925 1.00 . A A . 25 GLU CG 1 1
3 3275 1 1 25 GLU H H -12.268 -9.461 13.087 1.00 . A A . 25 GLU H 1 1
3 3276 1 1 25 GLU HA H -11.277 -10.729 10.638 1.00 . A A . 25 GLU HA 1 1
3 3277 1 1 25 GLU HB2 H -10.154 -11.328 12.761 1.00 . A A . 25 GLU HB2 1 1
3 3278 1 1 25 GLU HB3 H -11.688 -11.897 13.399 1.00 . A A . 25 GLU HB3 1 1
3 3279 1 1 25 GLU HG2 H -11.762 -13.590 11.592 1.00 . A A . 25 GLU HG2 1 1
3 3280 1 1 25 GLU HG3 H -10.159 -13.064 11.082 1.00 . A A . 25 GLU HG3 1 1
3 3281 1 1 25 GLU N N -12.004 -9.525 12.148 1.00 . A A . 25 GLU N 1 1
3 3282 1 1 25 GLU O O -14.145 -11.343 12.002 1.00 . A A . 25 GLU O 1 1
3 3283 1 1 25 GLU OE1 O -9.175 -13.739 13.545 1.00 . A A . 25 GLU OE1 1 1
3 3284 1 1 25 GLU OE2 O -10.719 -15.232 13.109 1.00 . A A . 25 GLU OE2 1 1
3 3285 1 1 26 PHE C C -14.240 -14.126 9.291 1.00 . A A . 26 PHE C 1 1
3 3286 1 1 26 PHE CA C -14.546 -12.672 9.604 1.00 . A A . 26 PHE CA 1 1
3 3287 1 1 26 PHE CB C -15.127 -11.987 8.360 1.00 . A A . 26 PHE CB 1 1
3 3288 1 1 26 PHE CD1 C -16.490 -10.031 9.149 1.00 . A A . 26 PHE CD1 1 1
3 3289 1 1 26 PHE CD2 C -14.423 -9.601 8.034 1.00 . A A . 26 PHE CD2 1 1
3 3290 1 1 26 PHE CE1 C -16.698 -8.672 9.291 1.00 . A A . 26 PHE CE1 1 1
3 3291 1 1 26 PHE CE2 C -14.626 -8.242 8.174 1.00 . A A . 26 PHE CE2 1 1
3 3292 1 1 26 PHE CG C -15.351 -10.510 8.520 1.00 . A A . 26 PHE CG 1 1
3 3293 1 1 26 PHE CZ C -15.765 -7.777 8.804 1.00 . A A . 26 PHE CZ 1 1
3 3294 1 1 26 PHE H H -12.543 -12.024 9.427 1.00 . A A . 26 PHE H 1 1
3 3295 1 1 26 PHE HA H -15.260 -12.621 10.413 1.00 . A A . 26 PHE HA 1 1
3 3296 1 1 26 PHE HB2 H -14.450 -12.128 7.531 1.00 . A A . 26 PHE HB2 1 1
3 3297 1 1 26 PHE HB3 H -16.077 -12.442 8.121 1.00 . A A . 26 PHE HB3 1 1
3 3298 1 1 26 PHE HD1 H -17.218 -10.731 9.533 1.00 . A A . 26 PHE HD1 1 1
3 3299 1 1 26 PHE HD2 H -13.533 -9.964 7.541 1.00 . A A . 26 PHE HD2 1 1
3 3300 1 1 26 PHE HE1 H -17.590 -8.311 9.782 1.00 . A A . 26 PHE HE1 1 1
3 3301 1 1 26 PHE HE2 H -13.895 -7.544 7.793 1.00 . A A . 26 PHE HE2 1 1
3 3302 1 1 26 PHE HZ H -15.926 -6.715 8.914 1.00 . A A . 26 PHE HZ 1 1
3 3303 1 1 26 PHE N N -13.321 -12.016 10.030 1.00 . A A . 26 PHE N 1 1
3 3304 1 1 26 PHE O O -13.135 -14.441 8.853 1.00 . A A . 26 PHE O 1 1
3 3305 1 1 27 ARG C C -16.103 -16.979 8.372 1.00 . A A . 27 ARG C 1 1
3 3306 1 1 27 ARG CA C -14.968 -16.420 9.215 1.00 . A A . 27 ARG CA 1 1
3 3307 1 1 27 ARG CB C -14.800 -17.244 10.491 1.00 . A A . 27 ARG CB 1 1
3 3308 1 1 27 ARG CD C -13.334 -17.826 12.449 1.00 . A A . 27 ARG CD 1 1
3 3309 1 1 27 ARG CG C -13.590 -16.841 11.319 1.00 . A A . 27 ARG CG 1 1
3 3310 1 1 27 ARG CZ C -11.918 -18.000 14.464 1.00 . A A . 27 ARG CZ 1 1
3 3311 1 1 27 ARG H H -16.043 -14.731 9.915 1.00 . A A . 27 ARG H 1 1
3 3312 1 1 27 ARG HA H -14.053 -16.483 8.641 1.00 . A A . 27 ARG HA 1 1
3 3313 1 1 27 ARG HB2 H -15.684 -17.125 11.101 1.00 . A A . 27 ARG HB2 1 1
3 3314 1 1 27 ARG HB3 H -14.696 -18.284 10.222 1.00 . A A . 27 ARG HB3 1 1
3 3315 1 1 27 ARG HD2 H -14.247 -17.955 13.012 1.00 . A A . 27 ARG HD2 1 1
3 3316 1 1 27 ARG HD3 H -13.038 -18.773 12.024 1.00 . A A . 27 ARG HD3 1 1
3 3317 1 1 27 ARG HE H -11.822 -16.512 13.119 1.00 . A A . 27 ARG HE 1 1
3 3318 1 1 27 ARG HG2 H -12.721 -16.805 10.677 1.00 . A A . 27 ARG HG2 1 1
3 3319 1 1 27 ARG HG3 H -13.768 -15.862 11.741 1.00 . A A . 27 ARG HG3 1 1
3 3320 1 1 27 ARG HH11 H -13.174 -19.570 14.183 1.00 . A A . 27 ARG HH11 1 1
3 3321 1 1 27 ARG HH12 H -12.204 -19.639 15.626 1.00 . A A . 27 ARG HH12 1 1
3 3322 1 1 27 ARG HH21 H -10.694 -17.962 16.084 1.00 . A A . 27 ARG HH21 1 1
3 3323 1 1 27 ARG HH22 H -10.532 -16.614 14.991 1.00 . A A . 27 ARG HH22 1 1
3 3324 1 1 27 ARG N N -15.187 -15.017 9.524 1.00 . A A . 27 ARG N 1 1
3 3325 1 1 27 ARG NE N -12.282 -17.363 13.352 1.00 . A A . 27 ARG NE 1 1
3 3326 1 1 27 ARG NH1 N -12.475 -19.160 14.784 1.00 . A A . 27 ARG NH1 1 1
3 3327 1 1 27 ARG NH2 N -10.975 -17.484 15.241 1.00 . A A . 27 ARG NH2 1 1
3 3328 1 1 27 ARG O O -17.245 -17.093 8.831 1.00 . A A . 27 ARG O 1 1
3 3329 1 1 28 VAL C C -16.381 -19.437 6.163 1.00 . A A . 28 VAL C 1 1
3 3330 1 1 28 VAL CA C -16.714 -17.955 6.235 1.00 . A A . 28 VAL CA 1 1
3 3331 1 1 28 VAL CB C -16.662 -17.353 4.808 1.00 . A A . 28 VAL CB 1 1
3 3332 1 1 28 VAL CG1 C -16.951 -15.861 4.841 1.00 . A A . 28 VAL CG1 1 1
3 3333 1 1 28 VAL CG2 C -15.317 -17.623 4.144 1.00 . A A . 28 VAL CG2 1 1
3 3334 1 1 28 VAL H H -14.872 -17.107 6.810 1.00 . A A . 28 VAL H 1 1
3 3335 1 1 28 VAL HA H -17.713 -17.830 6.630 1.00 . A A . 28 VAL HA 1 1
3 3336 1 1 28 VAL HB H -17.430 -17.828 4.215 1.00 . A A . 28 VAL HB 1 1
3 3337 1 1 28 VAL HG11 H -16.222 -15.366 5.464 1.00 . A A . 28 VAL HG11 1 1
3 3338 1 1 28 VAL HG12 H -17.940 -15.696 5.242 1.00 . A A . 28 VAL HG12 1 1
3 3339 1 1 28 VAL HG13 H -16.898 -15.463 3.838 1.00 . A A . 28 VAL HG13 1 1
3 3340 1 1 28 VAL HG21 H -14.525 -17.205 4.749 1.00 . A A . 28 VAL HG21 1 1
3 3341 1 1 28 VAL HG22 H -15.301 -17.167 3.165 1.00 . A A . 28 VAL HG22 1 1
3 3342 1 1 28 VAL HG23 H -15.171 -18.690 4.047 1.00 . A A . 28 VAL HG23 1 1
3 3343 1 1 28 VAL N N -15.779 -17.302 7.132 1.00 . A A . 28 VAL N 1 1
3 3344 1 1 28 VAL O O -15.224 -19.822 6.354 1.00 . A A . 28 VAL O 1 1
3 3345 1 1 29 LYS C C -17.435 -22.096 4.306 1.00 . A A . 29 LYS C 1 1
3 3346 1 1 29 LYS CA C -17.098 -21.686 5.731 1.00 . A A . 29 LYS CA 1 1
3 3347 1 1 29 LYS CB C -17.840 -22.571 6.756 1.00 . A A . 29 LYS CB 1 1
3 3348 1 1 29 LYS CD C -20.212 -21.702 6.884 1.00 . A A . 29 LYS CD 1 1
3 3349 1 1 29 LYS CE C -21.666 -22.004 6.541 1.00 . A A . 29 LYS CE 1 1
3 3350 1 1 29 LYS CG C -19.308 -22.839 6.443 1.00 . A A . 29 LYS CG 1 1
3 3351 1 1 29 LYS H H -18.290 -19.934 5.827 1.00 . A A . 29 LYS H 1 1
3 3352 1 1 29 LYS HA H -16.034 -21.821 5.869 1.00 . A A . 29 LYS HA 1 1
3 3353 1 1 29 LYS HB2 H -17.336 -23.524 6.817 1.00 . A A . 29 LYS HB2 1 1
3 3354 1 1 29 LYS HB3 H -17.786 -22.092 7.723 1.00 . A A . 29 LYS HB3 1 1
3 3355 1 1 29 LYS HD2 H -20.117 -21.572 7.950 1.00 . A A . 29 LYS HD2 1 1
3 3356 1 1 29 LYS HD3 H -19.908 -20.800 6.376 1.00 . A A . 29 LYS HD3 1 1
3 3357 1 1 29 LYS HE2 H -21.793 -21.920 5.473 1.00 . A A . 29 LYS HE2 1 1
3 3358 1 1 29 LYS HE3 H -21.889 -23.016 6.848 1.00 . A A . 29 LYS HE3 1 1
3 3359 1 1 29 LYS HG2 H -19.415 -22.970 5.378 1.00 . A A . 29 LYS HG2 1 1
3 3360 1 1 29 LYS HG3 H -19.612 -23.746 6.947 1.00 . A A . 29 LYS HG3 1 1
3 3361 1 1 29 LYS HZ1 H -22.383 -20.083 6.992 1.00 . A A . 29 LYS HZ1 1 1
3 3362 1 1 29 LYS HZ2 H -22.592 -21.207 8.243 1.00 . A A . 29 LYS HZ2 1 1
3 3363 1 1 29 LYS HZ3 H -23.588 -21.265 6.879 1.00 . A A . 29 LYS HZ3 1 1
3 3364 1 1 29 LYS N N -17.371 -20.273 5.911 1.00 . A A . 29 LYS N 1 1
3 3365 1 1 29 LYS NZ N -22.620 -21.076 7.209 1.00 . A A . 29 LYS NZ 1 1
3 3366 1 1 29 LYS O O -18.493 -21.748 3.772 1.00 . A A . 29 LYS O 1 1
3 3367 1 1 30 LEU C C -17.429 -24.617 2.379 1.00 . A A . 30 LEU C 1 1
3 3368 1 1 30 LEU CA C -16.701 -23.279 2.333 1.00 . A A . 30 LEU CA 1 1
3 3369 1 1 30 LEU CB C -15.345 -23.426 1.631 1.00 . A A . 30 LEU CB 1 1
3 3370 1 1 30 LEU CD1 C -16.056 -22.617 -0.636 1.00 . A A . 30 LEU CD1 1 1
3 3371 1 1 30 LEU CD2 C -14.013 -24.042 -0.404 1.00 . A A . 30 LEU CD2 1 1
3 3372 1 1 30 LEU CG C -15.407 -23.756 0.137 1.00 . A A . 30 LEU CG 1 1
3 3373 1 1 30 LEU H H -15.666 -22.997 4.152 1.00 . A A . 30 LEU H 1 1
3 3374 1 1 30 LEU HA H -17.306 -22.560 1.800 1.00 . A A . 30 LEU HA 1 1
3 3375 1 1 30 LEU HB2 H -14.803 -22.499 1.751 1.00 . A A . 30 LEU HB2 1 1
3 3376 1 1 30 LEU HB3 H -14.793 -24.210 2.127 1.00 . A A . 30 LEU HB3 1 1
3 3377 1 1 30 LEU HD11 H -16.115 -22.879 -1.683 1.00 . A A . 30 LEU HD11 1 1
3 3378 1 1 30 LEU HD12 H -15.464 -21.721 -0.522 1.00 . A A . 30 LEU HD12 1 1
3 3379 1 1 30 LEU HD13 H -17.050 -22.443 -0.253 1.00 . A A . 30 LEU HD13 1 1
3 3380 1 1 30 LEU HD21 H -14.077 -24.296 -1.452 1.00 . A A . 30 LEU HD21 1 1
3 3381 1 1 30 LEU HD22 H -13.579 -24.868 0.140 1.00 . A A . 30 LEU HD22 1 1
3 3382 1 1 30 LEU HD23 H -13.393 -23.167 -0.284 1.00 . A A . 30 LEU HD23 1 1
3 3383 1 1 30 LEU HG H -16.010 -24.641 -0.005 1.00 . A A . 30 LEU HG 1 1
3 3384 1 1 30 LEU N N -16.508 -22.795 3.683 1.00 . A A . 30 LEU N 1 1
3 3385 1 1 30 LEU O O -17.367 -25.322 3.387 1.00 . A A . 30 LEU O 1 1
3 3386 1 1 31 ASP C C -17.913 -27.429 1.206 1.00 . A A . 31 ASP C 1 1
3 3387 1 1 31 ASP CA C -18.851 -26.228 1.221 1.00 . A A . 31 ASP CA 1 1
3 3388 1 1 31 ASP CB C -19.761 -26.243 -0.009 1.00 . A A . 31 ASP CB 1 1
3 3389 1 1 31 ASP CG C -20.772 -25.117 0.019 1.00 . A A . 31 ASP CG 1 1
3 3390 1 1 31 ASP H H -18.082 -24.385 0.503 1.00 . A A . 31 ASP H 1 1
3 3391 1 1 31 ASP HA H -19.465 -26.285 2.107 1.00 . A A . 31 ASP HA 1 1
3 3392 1 1 31 ASP HB2 H -19.159 -26.139 -0.899 1.00 . A A . 31 ASP HB2 1 1
3 3393 1 1 31 ASP HB3 H -20.295 -27.182 -0.047 1.00 . A A . 31 ASP HB3 1 1
3 3394 1 1 31 ASP N N -18.095 -24.976 1.287 1.00 . A A . 31 ASP N 1 1
3 3395 1 1 31 ASP O O -18.347 -28.580 1.181 1.00 . A A . 31 ASP O 1 1
3 3396 1 1 31 ASP OD1 O -21.727 -25.191 0.821 1.00 . A A . 31 ASP OD1 1 1
3 3397 1 1 31 ASP OD2 O -20.606 -24.145 -0.742 1.00 . A A . 31 ASP OD2 1 1
3 3398 1 1 32 ASN C C -15.312 -28.451 2.823 1.00 . A A . 32 ASN C 1 1
3 3399 1 1 32 ASN CA C -15.591 -28.162 1.340 1.00 . A A . 32 ASN CA 1 1
3 3400 1 1 32 ASN CB C -14.323 -27.687 0.613 1.00 . A A . 32 ASN CB 1 1
3 3401 1 1 32 ASN CG C -13.299 -28.787 0.396 1.00 . A A . 32 ASN CG 1 1
3 3402 1 1 32 ASN H H -16.350 -26.202 1.163 1.00 . A A . 32 ASN H 1 1
3 3403 1 1 32 ASN HA H -15.958 -29.062 0.869 1.00 . A A . 32 ASN HA 1 1
3 3404 1 1 32 ASN HB2 H -14.604 -27.294 -0.353 1.00 . A A . 32 ASN HB2 1 1
3 3405 1 1 32 ASN HB3 H -13.861 -26.901 1.193 1.00 . A A . 32 ASN HB3 1 1
3 3406 1 1 32 ASN HD21 H -11.633 -29.566 1.147 1.00 . A A . 32 ASN HD21 1 1
3 3407 1 1 32 ASN HD22 H -12.282 -28.202 1.991 1.00 . A A . 32 ASN HD22 1 1
3 3408 1 1 32 ASN N N -16.620 -27.140 1.230 1.00 . A A . 32 ASN N 1 1
3 3409 1 1 32 ASN ND2 N -12.307 -28.854 1.264 1.00 . A A . 32 ASN ND2 1 1
3 3410 1 1 32 ASN O O -14.324 -29.096 3.171 1.00 . A A . 32 ASN O 1 1
3 3411 1 1 32 ASN OD1 O -13.381 -29.546 -0.567 1.00 . A A . 32 ASN OD1 1 1
3 3412 1 1 33 GLU C C -14.962 -27.539 5.794 1.00 . A A . 33 GLU C 1 1
3 3413 1 1 33 GLU CA C -16.170 -28.209 5.131 1.00 . A A . 33 GLU CA 1 1
3 3414 1 1 33 GLU CB C -16.147 -29.720 5.395 1.00 . A A . 33 GLU CB 1 1
3 3415 1 1 33 GLU CD C -18.349 -29.875 6.610 1.00 . A A . 33 GLU CD 1 1
3 3416 1 1 33 GLU CG C -16.857 -30.129 6.675 1.00 . A A . 33 GLU CG 1 1
3 3417 1 1 33 GLU H H -16.913 -27.365 3.337 1.00 . A A . 33 GLU H 1 1
3 3418 1 1 33 GLU HA H -17.071 -27.794 5.560 1.00 . A A . 33 GLU HA 1 1
3 3419 1 1 33 GLU HB2 H -16.624 -30.225 4.568 1.00 . A A . 33 GLU HB2 1 1
3 3420 1 1 33 GLU HB3 H -15.120 -30.048 5.459 1.00 . A A . 33 GLU HB3 1 1
3 3421 1 1 33 GLU HG2 H -16.690 -31.182 6.845 1.00 . A A . 33 GLU HG2 1 1
3 3422 1 1 33 GLU HG3 H -16.445 -29.562 7.497 1.00 . A A . 33 GLU HG3 1 1
3 3423 1 1 33 GLU N N -16.201 -27.943 3.686 1.00 . A A . 33 GLU N 1 1
3 3424 1 1 33 GLU O O -14.424 -28.033 6.784 1.00 . A A . 33 GLU O 1 1
3 3425 1 1 33 GLU OE1 O -18.789 -28.781 7.015 1.00 . A A . 33 GLU OE1 1 1
3 3426 1 1 33 GLU OE2 O -19.091 -30.766 6.141 1.00 . A A . 33 GLU OE2 1 1
3 3427 1 1 34 HIS C C -13.675 -24.230 6.006 1.00 . A A . 34 HIS C 1 1
3 3428 1 1 34 HIS CA C -13.369 -25.700 5.758 1.00 . A A . 34 HIS CA 1 1
3 3429 1 1 34 HIS CB C -12.198 -25.832 4.776 1.00 . A A . 34 HIS CB 1 1
3 3430 1 1 34 HIS CD2 C -11.824 -28.406 4.922 1.00 . A A . 34 HIS CD2 1 1
3 3431 1 1 34 HIS CE1 C -9.644 -28.399 5.102 1.00 . A A . 34 HIS CE1 1 1
3 3432 1 1 34 HIS CG C -11.420 -27.112 4.905 1.00 . A A . 34 HIS CG 1 1
3 3433 1 1 34 HIS H H -15.079 -25.992 4.535 1.00 . A A . 34 HIS H 1 1
3 3434 1 1 34 HIS HA H -13.092 -26.159 6.696 1.00 . A A . 34 HIS HA 1 1
3 3435 1 1 34 HIS HB2 H -12.580 -25.783 3.768 1.00 . A A . 34 HIS HB2 1 1
3 3436 1 1 34 HIS HB3 H -11.515 -25.011 4.935 1.00 . A A . 34 HIS HB3 1 1
3 3437 1 1 34 HIS HD1 H -9.446 -26.361 5.023 1.00 . A A . 34 HIS HD1 1 1
3 3438 1 1 34 HIS HD2 H -12.842 -28.761 4.852 1.00 . A A . 34 HIS HD2 1 1
3 3439 1 1 34 HIS HE1 H -8.619 -28.726 5.205 1.00 . A A . 34 HIS HE1 1 1
3 3440 1 1 34 HIS HE2 H -10.667 -30.164 4.926 1.00 . A A . 34 HIS HE2 1 1
3 3441 1 1 34 HIS N N -14.550 -26.399 5.256 1.00 . A A . 34 HIS N 1 1
3 3442 1 1 34 HIS ND1 N -10.048 -27.146 5.018 1.00 . A A . 34 HIS ND1 1 1
3 3443 1 1 34 HIS NE2 N -10.700 -29.183 5.045 1.00 . A A . 34 HIS NE2 1 1
3 3444 1 1 34 HIS O O -14.379 -23.598 5.215 1.00 . A A . 34 HIS O 1 1
3 3445 1 1 35 GLU C C -12.143 -21.473 6.876 1.00 . A A . 35 GLU C 1 1
3 3446 1 1 35 GLU CA C -13.316 -22.278 7.414 1.00 . A A . 35 GLU CA 1 1
3 3447 1 1 35 GLU CB C -13.425 -22.066 8.924 1.00 . A A . 35 GLU CB 1 1
3 3448 1 1 35 GLU CD C -14.696 -22.488 11.051 1.00 . A A . 35 GLU CD 1 1
3 3449 1 1 35 GLU CG C -14.607 -22.766 9.565 1.00 . A A . 35 GLU CG 1 1
3 3450 1 1 35 GLU H H -12.617 -24.254 7.704 1.00 . A A . 35 GLU H 1 1
3 3451 1 1 35 GLU HA H -14.225 -21.936 6.941 1.00 . A A . 35 GLU HA 1 1
3 3452 1 1 35 GLU HB2 H -12.524 -22.435 9.392 1.00 . A A . 35 GLU HB2 1 1
3 3453 1 1 35 GLU HB3 H -13.513 -21.008 9.121 1.00 . A A . 35 GLU HB3 1 1
3 3454 1 1 35 GLU HG2 H -15.515 -22.421 9.092 1.00 . A A . 35 GLU HG2 1 1
3 3455 1 1 35 GLU HG3 H -14.505 -23.831 9.416 1.00 . A A . 35 GLU HG3 1 1
3 3456 1 1 35 GLU N N -13.145 -23.690 7.097 1.00 . A A . 35 GLU N 1 1
3 3457 1 1 35 GLU O O -11.002 -21.943 6.888 1.00 . A A . 35 GLU O 1 1
3 3458 1 1 35 GLU OE1 O -15.509 -21.632 11.455 1.00 . A A . 35 GLU OE1 1 1
3 3459 1 1 35 GLU OE2 O -13.943 -23.116 11.826 1.00 . A A . 35 GLU OE2 1 1
3 3460 1 1 36 ILE C C -11.312 -18.111 6.695 1.00 . A A . 36 ILE C 1 1
3 3461 1 1 36 ILE CA C -11.382 -19.399 5.881 1.00 . A A . 36 ILE CA 1 1
3 3462 1 1 36 ILE CB C -11.632 -19.057 4.394 1.00 . A A . 36 ILE CB 1 1
3 3463 1 1 36 ILE CD1 C -12.093 -20.107 2.111 1.00 . A A . 36 ILE CD1 1 1
3 3464 1 1 36 ILE CG1 C -11.757 -20.343 3.568 1.00 . A A . 36 ILE CG1 1 1
3 3465 1 1 36 ILE CG2 C -10.512 -18.176 3.846 1.00 . A A . 36 ILE CG2 1 1
3 3466 1 1 36 ILE H H -13.357 -19.956 6.406 1.00 . A A . 36 ILE H 1 1
3 3467 1 1 36 ILE HA H -10.438 -19.919 5.960 1.00 . A A . 36 ILE HA 1 1
3 3468 1 1 36 ILE HB H -12.556 -18.504 4.324 1.00 . A A . 36 ILE HB 1 1
3 3469 1 1 36 ILE HD11 H -11.333 -19.482 1.663 1.00 . A A . 36 ILE HD11 1 1
3 3470 1 1 36 ILE HD12 H -13.052 -19.616 2.035 1.00 . A A . 36 ILE HD12 1 1
3 3471 1 1 36 ILE HD13 H -12.131 -21.053 1.592 1.00 . A A . 36 ILE HD13 1 1
3 3472 1 1 36 ILE HG12 H -10.821 -20.879 3.608 1.00 . A A . 36 ILE HG12 1 1
3 3473 1 1 36 ILE HG13 H -12.536 -20.960 3.993 1.00 . A A . 36 ILE HG13 1 1
3 3474 1 1 36 ILE HG21 H -9.572 -18.703 3.915 1.00 . A A . 36 ILE HG21 1 1
3 3475 1 1 36 ILE HG22 H -10.457 -17.264 4.422 1.00 . A A . 36 ILE HG22 1 1
3 3476 1 1 36 ILE HG23 H -10.717 -17.937 2.813 1.00 . A A . 36 ILE HG23 1 1
3 3477 1 1 36 ILE N N -12.423 -20.270 6.402 1.00 . A A . 36 ILE N 1 1
3 3478 1 1 36 ILE O O -12.342 -17.489 6.977 1.00 . A A . 36 ILE O 1 1
3 3479 1 1 37 ILE C C -10.010 -15.273 6.919 1.00 . A A . 37 ILE C 1 1
3 3480 1 1 37 ILE CA C -9.891 -16.493 7.825 1.00 . A A . 37 ILE CA 1 1
3 3481 1 1 37 ILE CB C -8.513 -16.484 8.521 1.00 . A A . 37 ILE CB 1 1
3 3482 1 1 37 ILE CD1 C -6.975 -17.869 10.012 1.00 . A A . 37 ILE CD1 1 1
3 3483 1 1 37 ILE CG1 C -8.351 -17.731 9.395 1.00 . A A . 37 ILE CG1 1 1
3 3484 1 1 37 ILE CG2 C -8.348 -15.219 9.356 1.00 . A A . 37 ILE CG2 1 1
3 3485 1 1 37 ILE H H -9.319 -18.258 6.807 1.00 . A A . 37 ILE H 1 1
3 3486 1 1 37 ILE HA H -10.658 -16.442 8.585 1.00 . A A . 37 ILE HA 1 1
3 3487 1 1 37 ILE HB H -7.749 -16.485 7.758 1.00 . A A . 37 ILE HB 1 1
3 3488 1 1 37 ILE HD11 H -6.772 -17.011 10.635 1.00 . A A . 37 ILE HD11 1 1
3 3489 1 1 37 ILE HD12 H -6.233 -17.930 9.230 1.00 . A A . 37 ILE HD12 1 1
3 3490 1 1 37 ILE HD13 H -6.938 -18.766 10.614 1.00 . A A . 37 ILE HD13 1 1
3 3491 1 1 37 ILE HG12 H -9.071 -17.696 10.198 1.00 . A A . 37 ILE HG12 1 1
3 3492 1 1 37 ILE HG13 H -8.535 -18.610 8.795 1.00 . A A . 37 ILE HG13 1 1
3 3493 1 1 37 ILE HG21 H -8.414 -14.353 8.713 1.00 . A A . 37 ILE HG21 1 1
3 3494 1 1 37 ILE HG22 H -7.385 -15.232 9.845 1.00 . A A . 37 ILE HG22 1 1
3 3495 1 1 37 ILE HG23 H -9.130 -15.175 10.100 1.00 . A A . 37 ILE HG23 1 1
3 3496 1 1 37 ILE N N -10.098 -17.713 7.059 1.00 . A A . 37 ILE N 1 1
3 3497 1 1 37 ILE O O -9.197 -15.065 6.018 1.00 . A A . 37 ILE O 1 1
3 3498 1 1 38 CYS C C -10.972 -12.042 7.128 1.00 . A A . 38 CYS C 1 1
3 3499 1 1 38 CYS CA C -11.278 -13.305 6.336 1.00 . A A . 38 CYS CA 1 1
3 3500 1 1 38 CYS CB C -12.731 -13.299 5.861 1.00 . A A . 38 CYS CB 1 1
3 3501 1 1 38 CYS H H -11.643 -14.677 7.897 1.00 . A A . 38 CYS H 1 1
3 3502 1 1 38 CYS HA H -10.625 -13.354 5.482 1.00 . A A . 38 CYS HA 1 1
3 3503 1 1 38 CYS HB2 H -13.377 -13.092 6.701 1.00 . A A . 38 CYS HB2 1 1
3 3504 1 1 38 CYS HB3 H -12.857 -12.526 5.116 1.00 . A A . 38 CYS HB3 1 1
3 3505 1 1 38 CYS HG H -12.652 -15.845 5.784 1.00 . A A . 38 CYS HG 1 1
3 3506 1 1 38 CYS N N -11.034 -14.477 7.150 1.00 . A A . 38 CYS N 1 1
3 3507 1 1 38 CYS O O -11.213 -11.983 8.333 1.00 . A A . 38 CYS O 1 1
3 3508 1 1 38 CYS SG S -13.263 -14.863 5.130 1.00 . A A . 38 CYS SG 1 1
3 3509 1 1 39 HIS C C -10.249 -8.655 6.089 1.00 . A A . 39 HIS C 1 1
3 3510 1 1 39 HIS CA C -10.109 -9.780 7.104 1.00 . A A . 39 HIS CA 1 1
3 3511 1 1 39 HIS CB C -8.677 -9.823 7.663 1.00 . A A . 39 HIS CB 1 1
3 3512 1 1 39 HIS CD2 C -8.442 -8.687 9.989 1.00 . A A . 39 HIS CD2 1 1
3 3513 1 1 39 HIS CE1 C -7.667 -6.749 9.325 1.00 . A A . 39 HIS CE1 1 1
3 3514 1 1 39 HIS CG C -8.355 -8.726 8.636 1.00 . A A . 39 HIS CG 1 1
3 3515 1 1 39 HIS H H -10.237 -11.148 5.501 1.00 . A A . 39 HIS H 1 1
3 3516 1 1 39 HIS HA H -10.807 -9.624 7.912 1.00 . A A . 39 HIS HA 1 1
3 3517 1 1 39 HIS HB2 H -8.526 -10.764 8.168 1.00 . A A . 39 HIS HB2 1 1
3 3518 1 1 39 HIS HB3 H -7.980 -9.750 6.840 1.00 . A A . 39 HIS HB3 1 1
3 3519 1 1 39 HIS HD1 H -7.691 -7.203 7.328 1.00 . A A . 39 HIS HD1 1 1
3 3520 1 1 39 HIS HD2 H -8.787 -9.485 10.631 1.00 . A A . 39 HIS HD2 1 1
3 3521 1 1 39 HIS HE1 H -7.291 -5.737 9.329 1.00 . A A . 39 HIS HE1 1 1
3 3522 1 1 39 HIS HE2 H -7.775 -7.203 11.321 1.00 . A A . 39 HIS HE2 1 1
3 3523 1 1 39 HIS N N -10.429 -11.041 6.458 1.00 . A A . 39 HIS N 1 1
3 3524 1 1 39 HIS ND1 N -7.865 -7.493 8.254 1.00 . A A . 39 HIS ND1 1 1
3 3525 1 1 39 HIS NE2 N -8.009 -7.447 10.390 1.00 . A A . 39 HIS NE2 1 1
3 3526 1 1 39 HIS O O -10.168 -8.894 4.884 1.00 . A A . 39 HIS O 1 1
3 3527 1 1 40 VAL C C -9.141 -5.976 5.152 1.00 . A A . 40 VAL C 1 1
3 3528 1 1 40 VAL CA C -10.536 -6.292 5.683 1.00 . A A . 40 VAL CA 1 1
3 3529 1 1 40 VAL CB C -11.130 -5.051 6.392 1.00 . A A . 40 VAL CB 1 1
3 3530 1 1 40 VAL CG1 C -12.599 -5.274 6.714 1.00 . A A . 40 VAL CG1 1 1
3 3531 1 1 40 VAL CG2 C -10.358 -4.717 7.662 1.00 . A A . 40 VAL CG2 1 1
3 3532 1 1 40 VAL H H -10.607 -7.319 7.528 1.00 . A A . 40 VAL H 1 1
3 3533 1 1 40 VAL HA H -11.174 -6.548 4.849 1.00 . A A . 40 VAL HA 1 1
3 3534 1 1 40 VAL HB H -11.059 -4.209 5.720 1.00 . A A . 40 VAL HB 1 1
3 3535 1 1 40 VAL HG11 H -12.705 -6.162 7.320 1.00 . A A . 40 VAL HG11 1 1
3 3536 1 1 40 VAL HG12 H -13.153 -5.394 5.795 1.00 . A A . 40 VAL HG12 1 1
3 3537 1 1 40 VAL HG13 H -12.980 -4.420 7.255 1.00 . A A . 40 VAL HG13 1 1
3 3538 1 1 40 VAL HG21 H -10.804 -3.858 8.141 1.00 . A A . 40 VAL HG21 1 1
3 3539 1 1 40 VAL HG22 H -9.332 -4.495 7.409 1.00 . A A . 40 VAL HG22 1 1
3 3540 1 1 40 VAL HG23 H -10.387 -5.561 8.336 1.00 . A A . 40 VAL HG23 1 1
3 3541 1 1 40 VAL N N -10.475 -7.442 6.566 1.00 . A A . 40 VAL N 1 1
3 3542 1 1 40 VAL O O -8.165 -5.964 5.907 1.00 . A A . 40 VAL O 1 1
3 3543 1 1 41 SER C C -7.750 -4.135 2.557 1.00 . A A . 41 SER C 1 1
3 3544 1 1 41 SER CA C -7.765 -5.518 3.214 1.00 . A A . 41 SER CA 1 1
3 3545 1 1 41 SER CB C -7.473 -6.616 2.183 1.00 . A A . 41 SER CB 1 1
3 3546 1 1 41 SER H H -9.852 -5.814 3.294 1.00 . A A . 41 SER H 1 1
3 3547 1 1 41 SER HA H -7.006 -5.547 3.980 1.00 . A A . 41 SER HA 1 1
3 3548 1 1 41 SER HB2 H -7.626 -7.583 2.639 1.00 . A A . 41 SER HB2 1 1
3 3549 1 1 41 SER HB3 H -8.146 -6.507 1.345 1.00 . A A . 41 SER HB3 1 1
3 3550 1 1 41 SER HG H -5.529 -6.590 2.463 1.00 . A A . 41 SER HG 1 1
3 3551 1 1 41 SER N N -9.044 -5.776 3.847 1.00 . A A . 41 SER N 1 1
3 3552 1 1 41 SER O O -8.630 -3.312 2.807 1.00 . A A . 41 SER O 1 1
3 3553 1 1 41 SER OG O -6.137 -6.545 1.709 1.00 . A A . 41 SER OG 1 1
3 3554 1 1 42 GLY C C -7.705 -1.988 0.434 1.00 . A A . 42 GLY C 1 1
3 3555 1 1 42 GLY CA C -6.492 -2.633 1.081 1.00 . A A . 42 GLY CA 1 1
3 3556 1 1 42 GLY H H -6.147 -4.672 1.509 1.00 . A A . 42 GLY H 1 1
3 3557 1 1 42 GLY HA2 H -6.110 -1.956 1.829 1.00 . A A . 42 GLY HA2 1 1
3 3558 1 1 42 GLY HA3 H -5.732 -2.770 0.326 1.00 . A A . 42 GLY HA3 1 1
3 3559 1 1 42 GLY N N -6.745 -3.919 1.713 1.00 . A A . 42 GLY N 1 1
3 3560 1 1 42 GLY O O -8.439 -1.243 1.081 1.00 . A A . 42 GLY O 1 1
3 3561 1 1 43 LYS C C -10.279 -1.581 -1.003 1.00 . A A . 43 LYS C 1 1
3 3562 1 1 43 LYS CA C -8.899 -1.563 -1.666 1.00 . A A . 43 LYS CA 1 1
3 3563 1 1 43 LYS CB C -8.979 -2.207 -3.050 1.00 . A A . 43 LYS CB 1 1
3 3564 1 1 43 LYS CD C -9.862 -2.106 -5.398 1.00 . A A . 43 LYS CD 1 1
3 3565 1 1 43 LYS CE C -10.583 -3.441 -5.331 1.00 . A A . 43 LYS CE 1 1
3 3566 1 1 43 LYS CG C -9.825 -1.424 -4.042 1.00 . A A . 43 LYS CG 1 1
3 3567 1 1 43 LYS H H -7.301 -2.900 -1.294 1.00 . A A . 43 LYS H 1 1
3 3568 1 1 43 LYS HA H -8.590 -0.535 -1.784 1.00 . A A . 43 LYS HA 1 1
3 3569 1 1 43 LYS HB2 H -7.980 -2.294 -3.451 1.00 . A A . 43 LYS HB2 1 1
3 3570 1 1 43 LYS HB3 H -9.404 -3.194 -2.948 1.00 . A A . 43 LYS HB3 1 1
3 3571 1 1 43 LYS HD2 H -10.377 -1.466 -6.098 1.00 . A A . 43 LYS HD2 1 1
3 3572 1 1 43 LYS HD3 H -8.850 -2.270 -5.735 1.00 . A A . 43 LYS HD3 1 1
3 3573 1 1 43 LYS HE2 H -10.179 -4.011 -4.508 1.00 . A A . 43 LYS HE2 1 1
3 3574 1 1 43 LYS HE3 H -11.634 -3.259 -5.161 1.00 . A A . 43 LYS HE3 1 1
3 3575 1 1 43 LYS HG2 H -10.832 -1.349 -3.660 1.00 . A A . 43 LYS HG2 1 1
3 3576 1 1 43 LYS HG3 H -9.407 -0.435 -4.157 1.00 . A A . 43 LYS HG3 1 1
3 3577 1 1 43 LYS HZ1 H -9.436 -4.571 -6.660 1.00 . A A . 43 LYS HZ1 1 1
3 3578 1 1 43 LYS HZ2 H -10.626 -3.623 -7.411 1.00 . A A . 43 LYS HZ2 1 1
3 3579 1 1 43 LYS HZ3 H -11.069 -5.038 -6.583 1.00 . A A . 43 LYS HZ3 1 1
3 3580 1 1 43 LYS N N -7.880 -2.238 -0.861 1.00 . A A . 43 LYS N 1 1
3 3581 1 1 43 LYS NZ N -10.421 -4.222 -6.582 1.00 . A A . 43 LYS NZ 1 1
3 3582 1 1 43 LYS O O -10.999 -0.584 -1.043 1.00 . A A . 43 LYS O 1 1
3 3583 1 1 44 VAL C C -12.117 -1.777 1.358 1.00 . A A . 44 VAL C 1 1
3 3584 1 1 44 VAL CA C -11.930 -2.849 0.281 1.00 . A A . 44 VAL CA 1 1
3 3585 1 1 44 VAL CB C -12.082 -4.247 0.924 1.00 . A A . 44 VAL CB 1 1
3 3586 1 1 44 VAL CG1 C -13.454 -4.405 1.569 1.00 . A A . 44 VAL CG1 1 1
3 3587 1 1 44 VAL CG2 C -11.850 -5.340 -0.108 1.00 . A A . 44 VAL CG2 1 1
3 3588 1 1 44 VAL H H -10.002 -3.453 -0.362 1.00 . A A . 44 VAL H 1 1
3 3589 1 1 44 VAL HA H -12.701 -2.733 -0.468 1.00 . A A . 44 VAL HA 1 1
3 3590 1 1 44 VAL HB H -11.333 -4.347 1.696 1.00 . A A . 44 VAL HB 1 1
3 3591 1 1 44 VAL HG11 H -13.534 -5.389 2.010 1.00 . A A . 44 VAL HG11 1 1
3 3592 1 1 44 VAL HG12 H -14.222 -4.284 0.820 1.00 . A A . 44 VAL HG12 1 1
3 3593 1 1 44 VAL HG13 H -13.579 -3.655 2.337 1.00 . A A . 44 VAL HG13 1 1
3 3594 1 1 44 VAL HG21 H -12.579 -5.249 -0.900 1.00 . A A . 44 VAL HG21 1 1
3 3595 1 1 44 VAL HG22 H -11.951 -6.306 0.364 1.00 . A A . 44 VAL HG22 1 1
3 3596 1 1 44 VAL HG23 H -10.857 -5.242 -0.520 1.00 . A A . 44 VAL HG23 1 1
3 3597 1 1 44 VAL N N -10.631 -2.704 -0.380 1.00 . A A . 44 VAL N 1 1
3 3598 1 1 44 VAL O O -13.193 -1.192 1.488 1.00 . A A . 44 VAL O 1 1
3 3599 1 1 45 ARG C C -11.285 0.883 2.630 1.00 . A A . 45 ARG C 1 1
3 3600 1 1 45 ARG CA C -11.086 -0.529 3.183 1.00 . A A . 45 ARG CA 1 1
3 3601 1 1 45 ARG CB C -9.787 -0.625 4.000 1.00 . A A . 45 ARG CB 1 1
3 3602 1 1 45 ARG CD C -9.317 1.648 5.007 1.00 . A A . 45 ARG CD 1 1
3 3603 1 1 45 ARG CG C -9.749 0.213 5.276 1.00 . A A . 45 ARG CG 1 1
3 3604 1 1 45 ARG CZ C -8.745 3.668 6.302 1.00 . A A . 45 ARG CZ 1 1
3 3605 1 1 45 ARG H H -10.208 -1.975 1.914 1.00 . A A . 45 ARG H 1 1
3 3606 1 1 45 ARG HA H -11.922 -0.773 3.822 1.00 . A A . 45 ARG HA 1 1
3 3607 1 1 45 ARG HB2 H -9.634 -1.657 4.279 1.00 . A A . 45 ARG HB2 1 1
3 3608 1 1 45 ARG HB3 H -8.965 -0.313 3.372 1.00 . A A . 45 ARG HB3 1 1
3 3609 1 1 45 ARG HD2 H -8.452 1.635 4.361 1.00 . A A . 45 ARG HD2 1 1
3 3610 1 1 45 ARG HD3 H -10.125 2.168 4.513 1.00 . A A . 45 ARG HD3 1 1
3 3611 1 1 45 ARG HE H -8.895 1.823 7.066 1.00 . A A . 45 ARG HE 1 1
3 3612 1 1 45 ARG HG2 H -10.735 0.224 5.714 1.00 . A A . 45 ARG HG2 1 1
3 3613 1 1 45 ARG HG3 H -9.053 -0.239 5.968 1.00 . A A . 45 ARG HG3 1 1
3 3614 1 1 45 ARG HH11 H -9.150 4.013 4.347 1.00 . A A . 45 ARG HH11 1 1
3 3615 1 1 45 ARG HH12 H -8.680 5.407 5.261 1.00 . A A . 45 ARG HH12 1 1
3 3616 1 1 45 ARG HH21 H -8.205 5.215 7.498 1.00 . A A . 45 ARG HH21 1 1
3 3617 1 1 45 ARG HH22 H -8.305 3.663 8.279 1.00 . A A . 45 ARG HH22 1 1
3 3618 1 1 45 ARG N N -11.050 -1.505 2.100 1.00 . A A . 45 ARG N 1 1
3 3619 1 1 45 ARG NE N -8.978 2.359 6.239 1.00 . A A . 45 ARG NE 1 1
3 3620 1 1 45 ARG NH1 N -8.873 4.421 5.218 1.00 . A A . 45 ARG NH1 1 1
3 3621 1 1 45 ARG NH2 N -8.394 4.226 7.452 1.00 . A A . 45 ARG NH2 1 1
3 3622 1 1 45 ARG O O -12.027 1.680 3.201 1.00 . A A . 45 ARG O 1 1
3 3623 1 1 46 ARG C C -12.043 2.733 0.203 1.00 . A A . 46 ARG C 1 1
3 3624 1 1 46 ARG CA C -10.714 2.523 0.926 1.00 . A A . 46 ARG CA 1 1
3 3625 1 1 46 ARG CB C -9.550 2.788 -0.037 1.00 . A A . 46 ARG CB 1 1
3 3626 1 1 46 ARG CD C -7.566 1.693 1.067 1.00 . A A . 46 ARG CD 1 1
3 3627 1 1 46 ARG CG C -8.209 3.006 0.654 1.00 . A A . 46 ARG CG 1 1
3 3628 1 1 46 ARG CZ C -5.450 1.117 2.192 1.00 . A A . 46 ARG CZ 1 1
3 3629 1 1 46 ARG H H -10.088 0.497 1.071 1.00 . A A . 46 ARG H 1 1
3 3630 1 1 46 ARG HA H -10.657 3.232 1.739 1.00 . A A . 46 ARG HA 1 1
3 3631 1 1 46 ARG HB2 H -9.453 1.942 -0.702 1.00 . A A . 46 ARG HB2 1 1
3 3632 1 1 46 ARG HB3 H -9.777 3.668 -0.621 1.00 . A A . 46 ARG HB3 1 1
3 3633 1 1 46 ARG HD2 H -8.334 1.037 1.449 1.00 . A A . 46 ARG HD2 1 1
3 3634 1 1 46 ARG HD3 H -7.112 1.244 0.196 1.00 . A A . 46 ARG HD3 1 1
3 3635 1 1 46 ARG HE H -6.711 2.558 2.786 1.00 . A A . 46 ARG HE 1 1
3 3636 1 1 46 ARG HG2 H -7.546 3.518 -0.025 1.00 . A A . 46 ARG HG2 1 1
3 3637 1 1 46 ARG HG3 H -8.365 3.613 1.534 1.00 . A A . 46 ARG HG3 1 1
3 3638 1 1 46 ARG HH11 H -5.655 0.260 0.361 1.00 . A A . 46 ARG HH11 1 1
3 3639 1 1 46 ARG HH12 H -4.276 -0.257 1.282 1.00 . A A . 46 ARG HH12 1 1
3 3640 1 1 46 ARG HH21 H -3.851 0.651 3.344 1.00 . A A . 46 ARG HH21 1 1
3 3641 1 1 46 ARG HH22 H -4.903 1.872 3.992 1.00 . A A . 46 ARG HH22 1 1
3 3642 1 1 46 ARG N N -10.631 1.186 1.512 1.00 . A A . 46 ARG N 1 1
3 3643 1 1 46 ARG NE N -6.544 1.869 2.093 1.00 . A A . 46 ARG NE 1 1
3 3644 1 1 46 ARG NH1 N -5.099 0.307 1.201 1.00 . A A . 46 ARG NH1 1 1
3 3645 1 1 46 ARG NH2 N -4.670 1.223 3.258 1.00 . A A . 46 ARG NH2 1 1
3 3646 1 1 46 ARG O O -12.577 3.843 0.185 1.00 . A A . 46 ARG O 1 1
3 3647 1 1 47 SER C C -15.026 1.696 -0.123 1.00 . A A . 47 SER C 1 1
3 3648 1 1 47 SER CA C -13.851 1.752 -1.096 1.00 . A A . 47 SER CA 1 1
3 3649 1 1 47 SER CB C -13.953 0.638 -2.145 1.00 . A A . 47 SER CB 1 1
3 3650 1 1 47 SER H H -12.113 0.806 -0.336 1.00 . A A . 47 SER H 1 1
3 3651 1 1 47 SER HA H -13.874 2.705 -1.603 1.00 . A A . 47 SER HA 1 1
3 3652 1 1 47 SER HB2 H -14.966 0.586 -2.514 1.00 . A A . 47 SER HB2 1 1
3 3653 1 1 47 SER HB3 H -13.284 0.858 -2.965 1.00 . A A . 47 SER HB3 1 1
3 3654 1 1 47 SER HG H -12.646 -0.675 -1.497 1.00 . A A . 47 SER HG 1 1
3 3655 1 1 47 SER N N -12.581 1.668 -0.382 1.00 . A A . 47 SER N 1 1
3 3656 1 1 47 SER O O -16.173 1.943 -0.504 1.00 . A A . 47 SER O 1 1
3 3657 1 1 47 SER OG O -13.605 -0.623 -1.598 1.00 . A A . 47 SER OG 1 1
3 3658 1 1 48 LYS C C -16.752 0.287 2.012 1.00 . A A . 48 LYS C 1 1
3 3659 1 1 48 LYS CA C -15.705 1.377 2.219 1.00 . A A . 48 LYS CA 1 1
3 3660 1 1 48 LYS CB C -16.375 2.751 2.332 1.00 . A A . 48 LYS CB 1 1
3 3661 1 1 48 LYS CD C -16.087 5.238 2.542 1.00 . A A . 48 LYS CD 1 1
3 3662 1 1 48 LYS CE C -15.095 6.376 2.698 1.00 . A A . 48 LYS CE 1 1
3 3663 1 1 48 LYS CG C -15.399 3.886 2.605 1.00 . A A . 48 LYS CG 1 1
3 3664 1 1 48 LYS H H -13.797 1.127 1.346 1.00 . A A . 48 LYS H 1 1
3 3665 1 1 48 LYS HA H -15.178 1.173 3.138 1.00 . A A . 48 LYS HA 1 1
3 3666 1 1 48 LYS HB2 H -16.892 2.963 1.407 1.00 . A A . 48 LYS HB2 1 1
3 3667 1 1 48 LYS HB3 H -17.093 2.721 3.137 1.00 . A A . 48 LYS HB3 1 1
3 3668 1 1 48 LYS HD2 H -16.586 5.336 1.589 1.00 . A A . 48 LYS HD2 1 1
3 3669 1 1 48 LYS HD3 H -16.815 5.296 3.339 1.00 . A A . 48 LYS HD3 1 1
3 3670 1 1 48 LYS HE2 H -14.677 6.337 3.693 1.00 . A A . 48 LYS HE2 1 1
3 3671 1 1 48 LYS HE3 H -14.305 6.252 1.972 1.00 . A A . 48 LYS HE3 1 1
3 3672 1 1 48 LYS HG2 H -14.978 3.755 3.591 1.00 . A A . 48 LYS HG2 1 1
3 3673 1 1 48 LYS HG3 H -14.610 3.857 1.867 1.00 . A A . 48 LYS HG3 1 1
3 3674 1 1 48 LYS HZ1 H -16.193 7.742 1.560 1.00 . A A . 48 LYS HZ1 1 1
3 3675 1 1 48 LYS HZ2 H -15.017 8.457 2.553 1.00 . A A . 48 LYS HZ2 1 1
3 3676 1 1 48 LYS HZ3 H -16.457 7.870 3.233 1.00 . A A . 48 LYS HZ3 1 1
3 3677 1 1 48 LYS N N -14.719 1.377 1.138 1.00 . A A . 48 LYS N 1 1
3 3678 1 1 48 LYS NZ N -15.735 7.702 2.498 1.00 . A A . 48 LYS NZ 1 1
3 3679 1 1 48 LYS O O -17.935 0.470 2.321 1.00 . A A . 48 LYS O 1 1
3 3680 1 1 49 ILE C C -17.489 -2.641 2.667 1.00 . A A . 49 ILE C 1 1
3 3681 1 1 49 ILE CA C -17.182 -1.996 1.318 1.00 . A A . 49 ILE CA 1 1
3 3682 1 1 49 ILE CB C -16.558 -3.039 0.362 1.00 . A A . 49 ILE CB 1 1
3 3683 1 1 49 ILE CD1 C -17.404 -1.788 -1.701 1.00 . A A . 49 ILE CD1 1 1
3 3684 1 1 49 ILE CG1 C -16.214 -2.396 -0.986 1.00 . A A . 49 ILE CG1 1 1
3 3685 1 1 49 ILE CG2 C -17.503 -4.216 0.161 1.00 . A A . 49 ILE CG2 1 1
3 3686 1 1 49 ILE H H -15.356 -0.932 1.272 1.00 . A A . 49 ILE H 1 1
3 3687 1 1 49 ILE HA H -18.105 -1.639 0.881 1.00 . A A . 49 ILE HA 1 1
3 3688 1 1 49 ILE HB H -15.652 -3.411 0.815 1.00 . A A . 49 ILE HB 1 1
3 3689 1 1 49 ILE HD11 H -18.141 -2.555 -1.884 1.00 . A A . 49 ILE HD11 1 1
3 3690 1 1 49 ILE HD12 H -17.082 -1.364 -2.641 1.00 . A A . 49 ILE HD12 1 1
3 3691 1 1 49 ILE HD13 H -17.835 -1.014 -1.085 1.00 . A A . 49 ILE HD13 1 1
3 3692 1 1 49 ILE HG12 H -15.490 -1.611 -0.827 1.00 . A A . 49 ILE HG12 1 1
3 3693 1 1 49 ILE HG13 H -15.785 -3.145 -1.635 1.00 . A A . 49 ILE HG13 1 1
3 3694 1 1 49 ILE HG21 H -17.061 -4.919 -0.530 1.00 . A A . 49 ILE HG21 1 1
3 3695 1 1 49 ILE HG22 H -18.441 -3.860 -0.238 1.00 . A A . 49 ILE HG22 1 1
3 3696 1 1 49 ILE HG23 H -17.676 -4.705 1.109 1.00 . A A . 49 ILE HG23 1 1
3 3697 1 1 49 ILE N N -16.304 -0.854 1.509 1.00 . A A . 49 ILE N 1 1
3 3698 1 1 49 ILE O O -16.634 -2.685 3.553 1.00 . A A . 49 ILE O 1 1
3 3699 1 1 50 ARG C C -19.482 -5.153 3.969 1.00 . A A . 50 ARG C 1 1
3 3700 1 1 50 ARG CA C -19.150 -3.670 4.097 1.00 . A A . 50 ARG CA 1 1
3 3701 1 1 50 ARG CB C -20.374 -2.905 4.599 1.00 . A A . 50 ARG CB 1 1
3 3702 1 1 50 ARG CD C -22.109 -2.585 6.376 1.00 . A A . 50 ARG CD 1 1
3 3703 1 1 50 ARG CG C -20.871 -3.360 5.961 1.00 . A A . 50 ARG CG 1 1
3 3704 1 1 50 ARG CZ C -22.865 -2.096 8.669 1.00 . A A . 50 ARG CZ 1 1
3 3705 1 1 50 ARG H H -19.338 -3.104 2.071 1.00 . A A . 50 ARG H 1 1
3 3706 1 1 50 ARG HA H -18.345 -3.551 4.805 1.00 . A A . 50 ARG HA 1 1
3 3707 1 1 50 ARG HB2 H -20.122 -1.858 4.666 1.00 . A A . 50 ARG HB2 1 1
3 3708 1 1 50 ARG HB3 H -21.176 -3.028 3.887 1.00 . A A . 50 ARG HB3 1 1
3 3709 1 1 50 ARG HD2 H -21.873 -1.533 6.381 1.00 . A A . 50 ARG HD2 1 1
3 3710 1 1 50 ARG HD3 H -22.892 -2.775 5.654 1.00 . A A . 50 ARG HD3 1 1
3 3711 1 1 50 ARG HE H -22.733 -3.931 7.872 1.00 . A A . 50 ARG HE 1 1
3 3712 1 1 50 ARG HG2 H -21.112 -4.412 5.916 1.00 . A A . 50 ARG HG2 1 1
3 3713 1 1 50 ARG HG3 H -20.094 -3.198 6.693 1.00 . A A . 50 ARG HG3 1 1
3 3714 1 1 50 ARG HH11 H -22.234 -0.468 7.628 1.00 . A A . 50 ARG HH11 1 1
3 3715 1 1 50 ARG HH12 H -22.835 -0.140 9.228 1.00 . A A . 50 ARG HH12 1 1
3 3716 1 1 50 ARG HH21 H -23.580 -1.862 10.554 1.00 . A A . 50 ARG HH21 1 1
3 3717 1 1 50 ARG HH22 H -23.522 -3.501 9.973 1.00 . A A . 50 ARG HH22 1 1
3 3718 1 1 50 ARG N N -18.714 -3.117 2.826 1.00 . A A . 50 ARG N 1 1
3 3719 1 1 50 ARG NE N -22.588 -2.968 7.701 1.00 . A A . 50 ARG NE 1 1
3 3720 1 1 50 ARG NH1 N -22.626 -0.799 8.493 1.00 . A A . 50 ARG NH1 1 1
3 3721 1 1 50 ARG NH2 N -23.358 -2.521 9.823 1.00 . A A . 50 ARG NH2 1 1
3 3722 1 1 50 ARG O O -20.359 -5.539 3.194 1.00 . A A . 50 ARG O 1 1
3 3723 1 1 51 ILE C C -20.118 -7.668 5.845 1.00 . A A . 51 ILE C 1 1
3 3724 1 1 51 ILE CA C -19.052 -7.401 4.786 1.00 . A A . 51 ILE CA 1 1
3 3725 1 1 51 ILE CB C -17.787 -8.240 5.112 1.00 . A A . 51 ILE CB 1 1
3 3726 1 1 51 ILE CD1 C -15.912 -6.759 4.166 1.00 . A A . 51 ILE CD1 1 1
3 3727 1 1 51 ILE CG1 C -16.699 -8.052 4.045 1.00 . A A . 51 ILE CG1 1 1
3 3728 1 1 51 ILE CG2 C -18.147 -9.715 5.234 1.00 . A A . 51 ILE CG2 1 1
3 3729 1 1 51 ILE H H -18.036 -5.611 5.263 1.00 . A A . 51 ILE H 1 1
3 3730 1 1 51 ILE HA H -19.429 -7.708 3.822 1.00 . A A . 51 ILE HA 1 1
3 3731 1 1 51 ILE HB H -17.403 -7.912 6.068 1.00 . A A . 51 ILE HB 1 1
3 3732 1 1 51 ILE HD11 H -15.423 -6.723 5.127 1.00 . A A . 51 ILE HD11 1 1
3 3733 1 1 51 ILE HD12 H -16.584 -5.919 4.071 1.00 . A A . 51 ILE HD12 1 1
3 3734 1 1 51 ILE HD13 H -15.169 -6.716 3.383 1.00 . A A . 51 ILE HD13 1 1
3 3735 1 1 51 ILE HG12 H -15.996 -8.868 4.113 1.00 . A A . 51 ILE HG12 1 1
3 3736 1 1 51 ILE HG13 H -17.162 -8.067 3.069 1.00 . A A . 51 ILE HG13 1 1
3 3737 1 1 51 ILE HG21 H -17.259 -10.285 5.463 1.00 . A A . 51 ILE HG21 1 1
3 3738 1 1 51 ILE HG22 H -18.566 -10.060 4.301 1.00 . A A . 51 ILE HG22 1 1
3 3739 1 1 51 ILE HG23 H -18.871 -9.842 6.024 1.00 . A A . 51 ILE HG23 1 1
3 3740 1 1 51 ILE N N -18.772 -5.973 4.728 1.00 . A A . 51 ILE N 1 1
3 3741 1 1 51 ILE O O -19.908 -7.399 7.031 1.00 . A A . 51 ILE O 1 1
3 3742 1 1 52 ILE C C -22.525 -9.911 6.620 1.00 . A A . 52 ILE C 1 1
3 3743 1 1 52 ILE CA C -22.369 -8.420 6.334 1.00 . A A . 52 ILE CA 1 1
3 3744 1 1 52 ILE CB C -23.715 -7.856 5.801 1.00 . A A . 52 ILE CB 1 1
3 3745 1 1 52 ILE CD1 C -23.407 -8.503 3.327 1.00 . A A . 52 ILE CD1 1 1
3 3746 1 1 52 ILE CG1 C -24.236 -8.651 4.587 1.00 . A A . 52 ILE CG1 1 1
3 3747 1 1 52 ILE CG2 C -23.573 -6.379 5.450 1.00 . A A . 52 ILE CG2 1 1
3 3748 1 1 52 ILE H H -21.365 -8.407 4.472 1.00 . A A . 52 ILE H 1 1
3 3749 1 1 52 ILE HA H -22.140 -7.915 7.262 1.00 . A A . 52 ILE HA 1 1
3 3750 1 1 52 ILE HB H -24.437 -7.931 6.600 1.00 . A A . 52 ILE HB 1 1
3 3751 1 1 52 ILE HD11 H -22.396 -8.831 3.523 1.00 . A A . 52 ILE HD11 1 1
3 3752 1 1 52 ILE HD12 H -23.395 -7.466 3.024 1.00 . A A . 52 ILE HD12 1 1
3 3753 1 1 52 ILE HD13 H -23.836 -9.105 2.540 1.00 . A A . 52 ILE HD13 1 1
3 3754 1 1 52 ILE HG12 H -24.256 -9.700 4.840 1.00 . A A . 52 ILE HG12 1 1
3 3755 1 1 52 ILE HG13 H -25.243 -8.325 4.363 1.00 . A A . 52 ILE HG13 1 1
3 3756 1 1 52 ILE HG21 H -22.851 -6.265 4.655 1.00 . A A . 52 ILE HG21 1 1
3 3757 1 1 52 ILE HG22 H -23.241 -5.832 6.320 1.00 . A A . 52 ILE HG22 1 1
3 3758 1 1 52 ILE HG23 H -24.529 -5.994 5.125 1.00 . A A . 52 ILE HG23 1 1
3 3759 1 1 52 ILE N N -21.263 -8.178 5.418 1.00 . A A . 52 ILE N 1 1
3 3760 1 1 52 ILE O O -22.240 -10.752 5.767 1.00 . A A . 52 ILE O 1 1
3 3761 1 1 53 ILE C C -24.515 -12.114 7.651 1.00 . A A . 53 ILE C 1 1
3 3762 1 1 53 ILE CA C -23.194 -11.613 8.220 1.00 . A A . 53 ILE CA 1 1
3 3763 1 1 53 ILE CB C -23.211 -11.775 9.755 1.00 . A A . 53 ILE CB 1 1
3 3764 1 1 53 ILE CD1 C -21.904 -11.277 11.879 1.00 . A A . 53 ILE CD1 1 1
3 3765 1 1 53 ILE CG1 C -21.921 -11.223 10.367 1.00 . A A . 53 ILE CG1 1 1
3 3766 1 1 53 ILE CG2 C -23.397 -13.241 10.134 1.00 . A A . 53 ILE CG2 1 1
3 3767 1 1 53 ILE H H -23.153 -9.516 8.470 1.00 . A A . 53 ILE H 1 1
3 3768 1 1 53 ILE HA H -22.390 -12.214 7.821 1.00 . A A . 53 ILE HA 1 1
3 3769 1 1 53 ILE HB H -24.051 -11.221 10.144 1.00 . A A . 53 ILE HB 1 1
3 3770 1 1 53 ILE HD11 H -22.011 -12.302 12.201 1.00 . A A . 53 ILE HD11 1 1
3 3771 1 1 53 ILE HD12 H -22.720 -10.689 12.272 1.00 . A A . 53 ILE HD12 1 1
3 3772 1 1 53 ILE HD13 H -20.967 -10.882 12.244 1.00 . A A . 53 ILE HD13 1 1
3 3773 1 1 53 ILE HG12 H -21.082 -11.799 10.006 1.00 . A A . 53 ILE HG12 1 1
3 3774 1 1 53 ILE HG13 H -21.802 -10.192 10.069 1.00 . A A . 53 ILE HG13 1 1
3 3775 1 1 53 ILE HG21 H -22.597 -13.828 9.706 1.00 . A A . 53 ILE HG21 1 1
3 3776 1 1 53 ILE HG22 H -24.345 -13.593 9.753 1.00 . A A . 53 ILE HG22 1 1
3 3777 1 1 53 ILE HG23 H -23.381 -13.340 11.209 1.00 . A A . 53 ILE HG23 1 1
3 3778 1 1 53 ILE N N -22.966 -10.230 7.828 1.00 . A A . 53 ILE N 1 1
3 3779 1 1 53 ILE O O -25.546 -11.454 7.788 1.00 . A A . 53 ILE O 1 1
3 3780 1 1 54 GLY C C -25.665 -14.015 4.990 1.00 . A A . 54 GLY C 1 1
3 3781 1 1 54 GLY CA C -25.695 -13.865 6.493 1.00 . A A . 54 GLY CA 1 1
3 3782 1 1 54 GLY H H -23.623 -13.736 6.901 1.00 . A A . 54 GLY H 1 1
3 3783 1 1 54 GLY HA2 H -25.828 -14.840 6.937 1.00 . A A . 54 GLY HA2 1 1
3 3784 1 1 54 GLY HA3 H -26.531 -13.239 6.766 1.00 . A A . 54 GLY HA3 1 1
3 3785 1 1 54 GLY N N -24.480 -13.275 7.016 1.00 . A A . 54 GLY N 1 1
3 3786 1 1 54 GLY O O -26.436 -14.787 4.423 1.00 . A A . 54 GLY O 1 1
3 3787 1 1 55 ASP C C -23.454 -14.221 2.525 1.00 . A A . 55 ASP C 1 1
3 3788 1 1 55 ASP CA C -24.647 -13.350 2.896 1.00 . A A . 55 ASP CA 1 1
3 3789 1 1 55 ASP CB C -24.502 -11.945 2.289 1.00 . A A . 55 ASP CB 1 1
3 3790 1 1 55 ASP CG C -24.574 -11.950 0.768 1.00 . A A . 55 ASP CG 1 1
3 3791 1 1 55 ASP H H -24.185 -12.685 4.846 1.00 . A A . 55 ASP H 1 1
3 3792 1 1 55 ASP HA H -25.546 -13.809 2.508 1.00 . A A . 55 ASP HA 1 1
3 3793 1 1 55 ASP HB2 H -25.296 -11.315 2.665 1.00 . A A . 55 ASP HB2 1 1
3 3794 1 1 55 ASP HB3 H -23.550 -11.531 2.586 1.00 . A A . 55 ASP HB3 1 1
3 3795 1 1 55 ASP N N -24.774 -13.281 4.342 1.00 . A A . 55 ASP N 1 1
3 3796 1 1 55 ASP O O -22.517 -14.382 3.315 1.00 . A A . 55 ASP O 1 1
3 3797 1 1 55 ASP OD1 O -25.178 -12.890 0.202 1.00 . A A . 55 ASP OD1 1 1
3 3798 1 1 55 ASP OD2 O -24.030 -11.015 0.134 1.00 . A A . 55 ASP OD2 1 1
3 3799 1 1 56 ARG C C -21.511 -14.800 -0.029 1.00 . A A . 56 ARG C 1 1
3 3800 1 1 56 ARG CA C -22.432 -15.636 0.838 1.00 . A A . 56 ARG CA 1 1
3 3801 1 1 56 ARG CB C -22.989 -16.853 0.063 1.00 . A A . 56 ARG CB 1 1
3 3802 1 1 56 ARG CD C -25.365 -16.128 -0.442 1.00 . A A . 56 ARG CD 1 1
3 3803 1 1 56 ARG CG C -24.016 -16.528 -1.028 1.00 . A A . 56 ARG CG 1 1
3 3804 1 1 56 ARG CZ C -27.472 -15.196 -1.327 1.00 . A A . 56 ARG CZ 1 1
3 3805 1 1 56 ARG H H -24.248 -14.563 0.739 1.00 . A A . 56 ARG H 1 1
3 3806 1 1 56 ARG HA H -21.874 -15.987 1.695 1.00 . A A . 56 ARG HA 1 1
3 3807 1 1 56 ARG HB2 H -22.164 -17.369 -0.405 1.00 . A A . 56 ARG HB2 1 1
3 3808 1 1 56 ARG HB3 H -23.455 -17.524 0.770 1.00 . A A . 56 ARG HB3 1 1
3 3809 1 1 56 ARG HD2 H -25.673 -16.885 0.264 1.00 . A A . 56 ARG HD2 1 1
3 3810 1 1 56 ARG HD3 H -25.251 -15.186 0.075 1.00 . A A . 56 ARG HD3 1 1
3 3811 1 1 56 ARG HE H -26.327 -16.550 -2.272 1.00 . A A . 56 ARG HE 1 1
3 3812 1 1 56 ARG HG2 H -23.642 -15.711 -1.624 1.00 . A A . 56 ARG HG2 1 1
3 3813 1 1 56 ARG HG3 H -24.149 -17.399 -1.653 1.00 . A A . 56 ARG HG3 1 1
3 3814 1 1 56 ARG HH11 H -26.788 -14.270 0.343 1.00 . A A . 56 ARG HH11 1 1
3 3815 1 1 56 ARG HH12 H -28.349 -13.739 -0.208 1.00 . A A . 56 ARG HH12 1 1
3 3816 1 1 56 ARG HH21 H -29.257 -14.652 -2.130 1.00 . A A . 56 ARG HH21 1 1
3 3817 1 1 56 ARG HH22 H -28.368 -15.851 -3.029 1.00 . A A . 56 ARG HH22 1 1
3 3818 1 1 56 ARG N N -23.497 -14.779 1.332 1.00 . A A . 56 ARG N 1 1
3 3819 1 1 56 ARG NE N -26.406 -15.985 -1.461 1.00 . A A . 56 ARG NE 1 1
3 3820 1 1 56 ARG NH1 N -27.542 -14.335 -0.318 1.00 . A A . 56 ARG NH1 1 1
3 3821 1 1 56 ARG NH2 N -28.439 -15.231 -2.235 1.00 . A A . 56 ARG NH2 1 1
3 3822 1 1 56 ARG O O -21.877 -14.400 -1.127 1.00 . A A . 56 ARG O 1 1
3 3823 1 1 57 VAL C C -18.197 -14.043 -0.715 1.00 . A A . 57 VAL C 1 1
3 3824 1 1 57 VAL CA C -19.478 -13.499 -0.101 1.00 . A A . 57 VAL CA 1 1
3 3825 1 1 57 VAL CB C -19.122 -12.457 0.983 1.00 . A A . 57 VAL CB 1 1
3 3826 1 1 57 VAL CG1 C -20.368 -11.710 1.443 1.00 . A A . 57 VAL CG1 1 1
3 3827 1 1 57 VAL CG2 C -18.447 -13.132 2.166 1.00 . A A . 57 VAL CG2 1 1
3 3828 1 1 57 VAL H H -19.966 -15.097 1.198 1.00 . A A . 57 VAL H 1 1
3 3829 1 1 57 VAL HA H -20.046 -13.000 -0.870 1.00 . A A . 57 VAL HA 1 1
3 3830 1 1 57 VAL HB H -18.433 -11.742 0.559 1.00 . A A . 57 VAL HB 1 1
3 3831 1 1 57 VAL HG11 H -20.099 -11.005 2.216 1.00 . A A . 57 VAL HG11 1 1
3 3832 1 1 57 VAL HG12 H -21.087 -12.415 1.834 1.00 . A A . 57 VAL HG12 1 1
3 3833 1 1 57 VAL HG13 H -20.801 -11.179 0.607 1.00 . A A . 57 VAL HG13 1 1
3 3834 1 1 57 VAL HG21 H -17.504 -13.556 1.850 1.00 . A A . 57 VAL HG21 1 1
3 3835 1 1 57 VAL HG22 H -19.086 -13.916 2.543 1.00 . A A . 57 VAL HG22 1 1
3 3836 1 1 57 VAL HG23 H -18.272 -12.403 2.944 1.00 . A A . 57 VAL HG23 1 1
3 3837 1 1 57 VAL N N -20.310 -14.551 0.457 1.00 . A A . 57 VAL N 1 1
3 3838 1 1 57 VAL O O -17.891 -15.230 -0.604 1.00 . A A . 57 VAL O 1 1
3 3839 1 1 58 LEU C C -15.013 -13.071 -1.274 1.00 . A A . 58 LEU C 1 1
3 3840 1 1 58 LEU CA C -16.238 -13.518 -2.055 1.00 . A A . 58 LEU CA 1 1
3 3841 1 1 58 LEU CB C -16.232 -12.870 -3.446 1.00 . A A . 58 LEU CB 1 1
3 3842 1 1 58 LEU CD1 C -14.676 -14.457 -4.626 1.00 . A A . 58 LEU CD1 1 1
3 3843 1 1 58 LEU CD2 C -14.952 -12.113 -5.465 1.00 . A A . 58 LEU CD2 1 1
3 3844 1 1 58 LEU CG C -14.926 -13.009 -4.235 1.00 . A A . 58 LEU CG 1 1
3 3845 1 1 58 LEU H H -17.720 -12.211 -1.331 1.00 . A A . 58 LEU H 1 1
3 3846 1 1 58 LEU HA H -16.219 -14.591 -2.163 1.00 . A A . 58 LEU HA 1 1
3 3847 1 1 58 LEU HB2 H -17.027 -13.313 -4.029 1.00 . A A . 58 LEU HB2 1 1
3 3848 1 1 58 LEU HB3 H -16.443 -11.817 -3.330 1.00 . A A . 58 LEU HB3 1 1
3 3849 1 1 58 LEU HD11 H -15.452 -14.788 -5.300 1.00 . A A . 58 LEU HD11 1 1
3 3850 1 1 58 LEU HD12 H -14.683 -15.076 -3.739 1.00 . A A . 58 LEU HD12 1 1
3 3851 1 1 58 LEU HD13 H -13.717 -14.537 -5.113 1.00 . A A . 58 LEU HD13 1 1
3 3852 1 1 58 LEU HD21 H -15.764 -12.412 -6.111 1.00 . A A . 58 LEU HD21 1 1
3 3853 1 1 58 LEU HD22 H -14.016 -12.202 -5.997 1.00 . A A . 58 LEU HD22 1 1
3 3854 1 1 58 LEU HD23 H -15.095 -11.087 -5.159 1.00 . A A . 58 LEU HD23 1 1
3 3855 1 1 58 LEU HG H -14.105 -12.691 -3.609 1.00 . A A . 58 LEU HG 1 1
3 3856 1 1 58 LEU N N -17.450 -13.151 -1.346 1.00 . A A . 58 LEU N 1 1
3 3857 1 1 58 LEU O O -14.884 -11.895 -0.922 1.00 . A A . 58 LEU O 1 1
3 3858 1 1 59 VAL C C -11.726 -14.148 -1.265 1.00 . A A . 59 VAL C 1 1
3 3859 1 1 59 VAL CA C -12.870 -13.726 -0.348 1.00 . A A . 59 VAL CA 1 1
3 3860 1 1 59 VAL CB C -12.748 -14.404 1.043 1.00 . A A . 59 VAL CB 1 1
3 3861 1 1 59 VAL CG1 C -12.994 -15.902 0.959 1.00 . A A . 59 VAL CG1 1 1
3 3862 1 1 59 VAL CG2 C -11.388 -14.114 1.666 1.00 . A A . 59 VAL CG2 1 1
3 3863 1 1 59 VAL H H -14.340 -14.951 -1.239 1.00 . A A . 59 VAL H 1 1
3 3864 1 1 59 VAL HA H -12.817 -12.654 -0.206 1.00 . A A . 59 VAL HA 1 1
3 3865 1 1 59 VAL HB H -13.505 -13.983 1.689 1.00 . A A . 59 VAL HB 1 1
3 3866 1 1 59 VAL HG11 H -12.275 -16.345 0.286 1.00 . A A . 59 VAL HG11 1 1
3 3867 1 1 59 VAL HG12 H -13.995 -16.086 0.591 1.00 . A A . 59 VAL HG12 1 1
3 3868 1 1 59 VAL HG13 H -12.886 -16.339 1.941 1.00 . A A . 59 VAL HG13 1 1
3 3869 1 1 59 VAL HG21 H -11.307 -14.628 2.612 1.00 . A A . 59 VAL HG21 1 1
3 3870 1 1 59 VAL HG22 H -11.284 -13.051 1.824 1.00 . A A . 59 VAL HG22 1 1
3 3871 1 1 59 VAL HG23 H -10.608 -14.456 1.002 1.00 . A A . 59 VAL HG23 1 1
3 3872 1 1 59 VAL N N -14.136 -14.019 -0.991 1.00 . A A . 59 VAL N 1 1
3 3873 1 1 59 VAL O O -11.624 -15.309 -1.669 1.00 . A A . 59 VAL O 1 1
3 3874 1 1 60 GLU C C -8.507 -13.650 -1.810 1.00 . A A . 60 GLU C 1 1
3 3875 1 1 60 GLU CA C -9.813 -13.427 -2.560 1.00 . A A . 60 GLU CA 1 1
3 3876 1 1 60 GLU CB C -9.696 -12.235 -3.508 1.00 . A A . 60 GLU CB 1 1
3 3877 1 1 60 GLU CD C -10.977 -10.548 -4.893 1.00 . A A . 60 GLU CD 1 1
3 3878 1 1 60 GLU CG C -11.014 -11.882 -4.180 1.00 . A A . 60 GLU CG 1 1
3 3879 1 1 60 GLU H H -11.011 -12.286 -1.250 1.00 . A A . 60 GLU H 1 1
3 3880 1 1 60 GLU HA H -10.051 -14.312 -3.130 1.00 . A A . 60 GLU HA 1 1
3 3881 1 1 60 GLU HB2 H -9.355 -11.376 -2.948 1.00 . A A . 60 GLU HB2 1 1
3 3882 1 1 60 GLU HB3 H -8.972 -12.465 -4.276 1.00 . A A . 60 GLU HB3 1 1
3 3883 1 1 60 GLU HG2 H -11.251 -12.648 -4.902 1.00 . A A . 60 GLU HG2 1 1
3 3884 1 1 60 GLU HG3 H -11.789 -11.848 -3.427 1.00 . A A . 60 GLU HG3 1 1
3 3885 1 1 60 GLU N N -10.894 -13.189 -1.624 1.00 . A A . 60 GLU N 1 1
3 3886 1 1 60 GLU O O -7.958 -12.725 -1.208 1.00 . A A . 60 GLU O 1 1
3 3887 1 1 60 GLU OE1 O -10.888 -10.534 -6.138 1.00 . A A . 60 GLU OE1 1 1
3 3888 1 1 60 GLU OE2 O -11.046 -9.505 -4.209 1.00 . A A . 60 GLU OE2 1 1
3 3889 1 1 61 MET C C -5.790 -15.886 -2.028 1.00 . A A . 61 MET C 1 1
3 3890 1 1 61 MET CA C -6.813 -15.239 -1.103 1.00 . A A . 61 MET CA 1 1
3 3891 1 1 61 MET CB C -7.145 -16.150 0.090 1.00 . A A . 61 MET CB 1 1
3 3892 1 1 61 MET CE C -5.944 -19.124 0.032 1.00 . A A . 61 MET CE 1 1
3 3893 1 1 61 MET CG C -8.047 -17.338 -0.237 1.00 . A A . 61 MET CG 1 1
3 3894 1 1 61 MET H H -8.491 -15.574 -2.352 1.00 . A A . 61 MET H 1 1
3 3895 1 1 61 MET HA H -6.388 -14.321 -0.724 1.00 . A A . 61 MET HA 1 1
3 3896 1 1 61 MET HB2 H -6.222 -16.534 0.495 1.00 . A A . 61 MET HB2 1 1
3 3897 1 1 61 MET HB3 H -7.637 -15.557 0.848 1.00 . A A . 61 MET HB3 1 1
3 3898 1 1 61 MET HE1 H -6.409 -19.461 0.947 1.00 . A A . 61 MET HE1 1 1
3 3899 1 1 61 MET HE2 H -5.314 -18.271 0.242 1.00 . A A . 61 MET HE2 1 1
3 3900 1 1 61 MET HE3 H -5.345 -19.920 -0.383 1.00 . A A . 61 MET HE3 1 1
3 3901 1 1 61 MET HG2 H -8.425 -17.746 0.688 1.00 . A A . 61 MET HG2 1 1
3 3902 1 1 61 MET HG3 H -8.874 -16.983 -0.833 1.00 . A A . 61 MET HG3 1 1
3 3903 1 1 61 MET N N -8.026 -14.883 -1.829 1.00 . A A . 61 MET N 1 1
3 3904 1 1 61 MET O O -6.141 -16.473 -3.046 1.00 . A A . 61 MET O 1 1
3 3905 1 1 61 MET SD S -7.210 -18.657 -1.143 1.00 . A A . 61 MET SD 1 1
3 3906 1 1 62 SER C C -2.929 -17.595 -1.969 1.00 . A A . 62 SER C 1 1
3 3907 1 1 62 SER CA C -3.439 -16.259 -2.505 1.00 . A A . 62 SER CA 1 1
3 3908 1 1 62 SER CB C -2.301 -15.238 -2.559 1.00 . A A . 62 SER CB 1 1
3 3909 1 1 62 SER H H -4.309 -15.325 -0.819 1.00 . A A . 62 SER H 1 1
3 3910 1 1 62 SER HA H -3.829 -16.408 -3.503 1.00 . A A . 62 SER HA 1 1
3 3911 1 1 62 SER HB2 H -2.666 -14.319 -2.991 1.00 . A A . 62 SER HB2 1 1
3 3912 1 1 62 SER HB3 H -1.944 -15.048 -1.557 1.00 . A A . 62 SER HB3 1 1
3 3913 1 1 62 SER HG H -1.527 -15.874 -4.248 1.00 . A A . 62 SER HG 1 1
3 3914 1 1 62 SER N N -4.522 -15.753 -1.678 1.00 . A A . 62 SER N 1 1
3 3915 1 1 62 SER O O -2.858 -17.804 -0.763 1.00 . A A . 62 SER O 1 1
3 3916 1 1 62 SER OG O -1.220 -15.709 -3.343 1.00 . A A . 62 SER OG 1 1
3 3917 1 1 63 ILE C C -0.658 -19.836 -2.016 1.00 . A A . 63 ILE C 1 1
3 3918 1 1 63 ILE CA C -2.117 -19.828 -2.510 1.00 . A A . 63 ILE CA 1 1
3 3919 1 1 63 ILE CB C -2.286 -20.790 -3.716 1.00 . A A . 63 ILE CB 1 1
3 3920 1 1 63 ILE CD1 C -4.810 -20.955 -3.366 1.00 . A A . 63 ILE CD1 1 1
3 3921 1 1 63 ILE CG1 C -3.683 -20.629 -4.326 1.00 . A A . 63 ILE CG1 1 1
3 3922 1 1 63 ILE CG2 C -2.071 -22.243 -3.307 1.00 . A A . 63 ILE CG2 1 1
3 3923 1 1 63 ILE H H -2.566 -18.232 -3.820 1.00 . A A . 63 ILE H 1 1
3 3924 1 1 63 ILE HA H -2.754 -20.176 -1.712 1.00 . A A . 63 ILE HA 1 1
3 3925 1 1 63 ILE HB H -1.546 -20.537 -4.459 1.00 . A A . 63 ILE HB 1 1
3 3926 1 1 63 ILE HD11 H -5.758 -20.823 -3.865 1.00 . A A . 63 ILE HD11 1 1
3 3927 1 1 63 ILE HD12 H -4.757 -20.296 -2.513 1.00 . A A . 63 ILE HD12 1 1
3 3928 1 1 63 ILE HD13 H -4.718 -21.979 -3.035 1.00 . A A . 63 ILE HD13 1 1
3 3929 1 1 63 ILE HG12 H -3.810 -19.608 -4.652 1.00 . A A . 63 ILE HG12 1 1
3 3930 1 1 63 ILE HG13 H -3.774 -21.286 -5.178 1.00 . A A . 63 ILE HG13 1 1
3 3931 1 1 63 ILE HG21 H -2.213 -22.883 -4.166 1.00 . A A . 63 ILE HG21 1 1
3 3932 1 1 63 ILE HG22 H -2.779 -22.511 -2.537 1.00 . A A . 63 ILE HG22 1 1
3 3933 1 1 63 ILE HG23 H -1.066 -22.365 -2.930 1.00 . A A . 63 ILE HG23 1 1
3 3934 1 1 63 ILE N N -2.553 -18.484 -2.874 1.00 . A A . 63 ILE N 1 1
3 3935 1 1 63 ILE O O -0.100 -20.891 -1.707 1.00 . A A . 63 ILE O 1 1
3 3936 1 1 64 TYR C C 1.545 -18.839 -0.024 1.00 . A A . 64 TYR C 1 1
3 3937 1 1 64 TYR CA C 1.364 -18.576 -1.525 1.00 . A A . 64 TYR CA 1 1
3 3938 1 1 64 TYR CB C 1.969 -17.217 -1.897 1.00 . A A . 64 TYR CB 1 1
3 3939 1 1 64 TYR CD1 C 2.036 -17.936 -4.327 1.00 . A A . 64 TYR CD1 1 1
3 3940 1 1 64 TYR CD2 C 1.885 -15.608 -3.841 1.00 . A A . 64 TYR CD2 1 1
3 3941 1 1 64 TYR CE1 C 2.033 -17.656 -5.682 1.00 . A A . 64 TYR CE1 1 1
3 3942 1 1 64 TYR CE2 C 1.880 -15.322 -5.192 1.00 . A A . 64 TYR CE2 1 1
3 3943 1 1 64 TYR CG C 1.960 -16.917 -3.384 1.00 . A A . 64 TYR CG 1 1
3 3944 1 1 64 TYR CZ C 1.954 -16.347 -6.107 1.00 . A A . 64 TYR CZ 1 1
3 3945 1 1 64 TYR H H -0.536 -17.839 -2.135 1.00 . A A . 64 TYR H 1 1
3 3946 1 1 64 TYR HA H 1.893 -19.345 -2.066 1.00 . A A . 64 TYR HA 1 1
3 3947 1 1 64 TYR HB2 H 1.411 -16.437 -1.400 1.00 . A A . 64 TYR HB2 1 1
3 3948 1 1 64 TYR HB3 H 2.994 -17.186 -1.559 1.00 . A A . 64 TYR HB3 1 1
3 3949 1 1 64 TYR HD1 H 2.097 -18.960 -3.991 1.00 . A A . 64 TYR HD1 1 1
3 3950 1 1 64 TYR HD2 H 1.827 -14.804 -3.123 1.00 . A A . 64 TYR HD2 1 1
3 3951 1 1 64 TYR HE1 H 2.093 -18.462 -6.400 1.00 . A A . 64 TYR HE1 1 1
3 3952 1 1 64 TYR HE2 H 1.819 -14.296 -5.526 1.00 . A A . 64 TYR HE2 1 1
3 3953 1 1 64 TYR HH H 2.748 -15.531 -7.663 1.00 . A A . 64 TYR HH 1 1
3 3954 1 1 64 TYR N N -0.041 -18.658 -1.927 1.00 . A A . 64 TYR N 1 1
3 3955 1 1 64 TYR O O 1.678 -19.989 0.397 1.00 . A A . 64 TYR O 1 1
3 3956 1 1 64 TYR OH O 1.961 -16.061 -7.454 1.00 . A A . 64 TYR OH 1 1
3 3957 1 1 65 ASP C C 1.019 -16.849 3.028 1.00 . A A . 65 ASP C 1 1
3 3958 1 1 65 ASP CA C 1.729 -17.941 2.232 1.00 . A A . 65 ASP CA 1 1
3 3959 1 1 65 ASP CB C 3.215 -17.964 2.609 1.00 . A A . 65 ASP CB 1 1
3 3960 1 1 65 ASP CG C 3.421 -18.077 4.110 1.00 . A A . 65 ASP CG 1 1
3 3961 1 1 65 ASP H H 1.440 -16.886 0.408 1.00 . A A . 65 ASP H 1 1
3 3962 1 1 65 ASP HA H 1.295 -18.892 2.503 1.00 . A A . 65 ASP HA 1 1
3 3963 1 1 65 ASP HB2 H 3.688 -18.809 2.133 1.00 . A A . 65 ASP HB2 1 1
3 3964 1 1 65 ASP HB3 H 3.682 -17.052 2.265 1.00 . A A . 65 ASP HB3 1 1
3 3965 1 1 65 ASP N N 1.553 -17.780 0.786 1.00 . A A . 65 ASP N 1 1
3 3966 1 1 65 ASP O O 0.064 -17.120 3.755 1.00 . A A . 65 ASP O 1 1
3 3967 1 1 65 ASP OD1 O 3.285 -19.189 4.654 1.00 . A A . 65 ASP OD1 1 1
3 3968 1 1 65 ASP OD2 O 3.702 -17.047 4.759 1.00 . A A . 65 ASP OD2 1 1
3 3969 1 1 66 ARG C C -0.497 -14.253 3.439 1.00 . A A . 66 ARG C 1 1
3 3970 1 1 66 ARG CA C 0.984 -14.502 3.706 1.00 . A A . 66 ARG CA 1 1
3 3971 1 1 66 ARG CB C 1.798 -13.212 3.483 1.00 . A A . 66 ARG CB 1 1
3 3972 1 1 66 ARG CD C 2.679 -13.544 1.120 1.00 . A A . 66 ARG CD 1 1
3 3973 1 1 66 ARG CG C 1.836 -12.676 2.049 1.00 . A A . 66 ARG CG 1 1
3 3974 1 1 66 ARG CZ C 4.774 -14.852 1.205 1.00 . A A . 66 ARG CZ 1 1
3 3975 1 1 66 ARG H H 2.242 -15.453 2.287 1.00 . A A . 66 ARG H 1 1
3 3976 1 1 66 ARG HA H 1.087 -14.787 4.743 1.00 . A A . 66 ARG HA 1 1
3 3977 1 1 66 ARG HB2 H 1.385 -12.436 4.111 1.00 . A A . 66 ARG HB2 1 1
3 3978 1 1 66 ARG HB3 H 2.816 -13.396 3.795 1.00 . A A . 66 ARG HB3 1 1
3 3979 1 1 66 ARG HD2 H 2.089 -14.392 0.807 1.00 . A A . 66 ARG HD2 1 1
3 3980 1 1 66 ARG HD3 H 2.955 -12.960 0.254 1.00 . A A . 66 ARG HD3 1 1
3 3981 1 1 66 ARG HE H 4.041 -13.762 2.717 1.00 . A A . 66 ARG HE 1 1
3 3982 1 1 66 ARG HG2 H 0.828 -12.638 1.665 1.00 . A A . 66 ARG HG2 1 1
3 3983 1 1 66 ARG HG3 H 2.250 -11.678 2.064 1.00 . A A . 66 ARG HG3 1 1
3 3984 1 1 66 ARG HH11 H 3.960 -14.732 -0.653 1.00 . A A . 66 ARG HH11 1 1
3 3985 1 1 66 ARG HH12 H 5.358 -15.764 -0.519 1.00 . A A . 66 ARG HH12 1 1
3 3986 1 1 66 ARG HH21 H 6.431 -15.988 1.513 1.00 . A A . 66 ARG HH21 1 1
3 3987 1 1 66 ARG HH22 H 5.850 -15.106 2.900 1.00 . A A . 66 ARG HH22 1 1
3 3988 1 1 66 ARG N N 1.503 -15.616 2.909 1.00 . A A . 66 ARG N 1 1
3 3989 1 1 66 ARG NE N 3.894 -14.030 1.774 1.00 . A A . 66 ARG NE 1 1
3 3990 1 1 66 ARG NH1 N 4.688 -15.139 -0.089 1.00 . A A . 66 ARG NH1 1 1
3 3991 1 1 66 ARG NH2 N 5.764 -15.351 1.929 1.00 . A A . 66 ARG NH2 1 1
3 3992 1 1 66 ARG O O -1.263 -13.992 4.363 1.00 . A A . 66 ARG O 1 1
3 3993 1 1 67 ASN C C -3.019 -15.479 1.682 1.00 . A A . 67 ASN C 1 1
3 3994 1 1 67 ASN CA C -2.290 -14.148 1.813 1.00 . A A . 67 ASN CA 1 1
3 3995 1 1 67 ASN CB C -2.383 -13.371 0.493 1.00 . A A . 67 ASN CB 1 1
3 3996 1 1 67 ASN CG C -1.696 -12.018 0.554 1.00 . A A . 67 ASN CG 1 1
3 3997 1 1 67 ASN H H -0.251 -14.603 1.494 1.00 . A A . 67 ASN H 1 1
3 3998 1 1 67 ASN HA H -2.756 -13.569 2.596 1.00 . A A . 67 ASN HA 1 1
3 3999 1 1 67 ASN HB2 H -1.917 -13.953 -0.288 1.00 . A A . 67 ASN HB2 1 1
3 4000 1 1 67 ASN HB3 H -3.422 -13.216 0.248 1.00 . A A . 67 ASN HB3 1 1
3 4001 1 1 67 ASN HD21 H -0.760 -10.678 -0.571 1.00 . A A . 67 ASN HD21 1 1
3 4002 1 1 67 ASN HD22 H -1.324 -12.086 -1.396 1.00 . A A . 67 ASN HD22 1 1
3 4003 1 1 67 ASN N N -0.899 -14.367 2.185 1.00 . A A . 67 ASN N 1 1
3 4004 1 1 67 ASN ND2 N -1.214 -11.546 -0.586 1.00 . A A . 67 ASN ND2 1 1
3 4005 1 1 67 ASN O O -4.062 -15.562 1.039 1.00 . A A . 67 ASN O 1 1
3 4006 1 1 67 ASN OD1 O -1.600 -11.400 1.612 1.00 . A A . 67 ASN OD1 1 1
3 4007 1 1 68 ALA C C -3.981 -18.118 3.383 1.00 . A A . 68 ALA C 1 1
3 4008 1 1 68 ALA CA C -3.040 -17.856 2.217 1.00 . A A . 68 ALA CA 1 1
3 4009 1 1 68 ALA CB C -1.943 -18.912 2.173 1.00 . A A . 68 ALA CB 1 1
3 4010 1 1 68 ALA H H -1.645 -16.383 2.823 1.00 . A A . 68 ALA H 1 1
3 4011 1 1 68 ALA HA H -3.601 -17.918 1.296 1.00 . A A . 68 ALA HA 1 1
3 4012 1 1 68 ALA HB1 H -2.389 -19.890 2.074 1.00 . A A . 68 ALA HB1 1 1
3 4013 1 1 68 ALA HB2 H -1.368 -18.870 3.087 1.00 . A A . 68 ALA HB2 1 1
3 4014 1 1 68 ALA HB3 H -1.294 -18.723 1.331 1.00 . A A . 68 ALA HB3 1 1
3 4015 1 1 68 ALA N N -2.461 -16.519 2.298 1.00 . A A . 68 ALA N 1 1
3 4016 1 1 68 ALA O O -5.023 -18.746 3.218 1.00 . A A . 68 ALA O 1 1
3 4017 1 1 69 LYS C C -5.587 -16.807 5.705 1.00 . A A . 69 LYS C 1 1
3 4018 1 1 69 LYS CA C -4.450 -17.806 5.743 1.00 . A A . 69 LYS CA 1 1
3 4019 1 1 69 LYS CB C -3.652 -17.616 7.039 1.00 . A A . 69 LYS CB 1 1
3 4020 1 1 69 LYS CD C -1.426 -18.678 6.513 1.00 . A A . 69 LYS CD 1 1
3 4021 1 1 69 LYS CE C -0.451 -19.768 6.918 1.00 . A A . 69 LYS CE 1 1
3 4022 1 1 69 LYS CG C -2.688 -18.746 7.354 1.00 . A A . 69 LYS CG 1 1
3 4023 1 1 69 LYS H H -2.757 -17.171 4.644 1.00 . A A . 69 LYS H 1 1
3 4024 1 1 69 LYS HA H -4.860 -18.805 5.724 1.00 . A A . 69 LYS HA 1 1
3 4025 1 1 69 LYS HB2 H -3.082 -16.702 6.963 1.00 . A A . 69 LYS HB2 1 1
3 4026 1 1 69 LYS HB3 H -4.347 -17.525 7.861 1.00 . A A . 69 LYS HB3 1 1
3 4027 1 1 69 LYS HD2 H -1.688 -18.805 5.473 1.00 . A A . 69 LYS HD2 1 1
3 4028 1 1 69 LYS HD3 H -0.958 -17.714 6.656 1.00 . A A . 69 LYS HD3 1 1
3 4029 1 1 69 LYS HE2 H -0.294 -19.707 7.984 1.00 . A A . 69 LYS HE2 1 1
3 4030 1 1 69 LYS HE3 H -0.885 -20.725 6.674 1.00 . A A . 69 LYS HE3 1 1
3 4031 1 1 69 LYS HG2 H -2.413 -18.686 8.396 1.00 . A A . 69 LYS HG2 1 1
3 4032 1 1 69 LYS HG3 H -3.184 -19.688 7.166 1.00 . A A . 69 LYS HG3 1 1
3 4033 1 1 69 LYS HZ1 H 1.504 -20.394 6.552 1.00 . A A . 69 LYS HZ1 1 1
3 4034 1 1 69 LYS HZ2 H 1.292 -18.717 6.446 1.00 . A A . 69 LYS HZ2 1 1
3 4035 1 1 69 LYS HZ3 H 0.737 -19.725 5.202 1.00 . A A . 69 LYS HZ3 1 1
3 4036 1 1 69 LYS N N -3.607 -17.643 4.565 1.00 . A A . 69 LYS N 1 1
3 4037 1 1 69 LYS NZ N 0.859 -19.640 6.230 1.00 . A A . 69 LYS NZ 1 1
3 4038 1 1 69 LYS O O -6.739 -17.143 5.970 1.00 . A A . 69 LYS O 1 1
3 4039 1 1 70 LYS C C -6.158 -13.811 3.949 1.00 . A A . 70 LYS C 1 1
3 4040 1 1 70 LYS CA C -6.222 -14.510 5.298 1.00 . A A . 70 LYS CA 1 1
3 4041 1 1 70 LYS CB C -6.023 -13.521 6.455 1.00 . A A . 70 LYS CB 1 1
3 4042 1 1 70 LYS CD C -4.159 -11.919 5.840 1.00 . A A . 70 LYS CD 1 1
3 4043 1 1 70 LYS CE C -2.694 -11.561 6.044 1.00 . A A . 70 LYS CE 1 1
3 4044 1 1 70 LYS CG C -4.574 -13.108 6.698 1.00 . A A . 70 LYS CG 1 1
3 4045 1 1 70 LYS H H -4.311 -15.384 5.158 1.00 . A A . 70 LYS H 1 1
3 4046 1 1 70 LYS HA H -7.199 -14.962 5.397 1.00 . A A . 70 LYS HA 1 1
3 4047 1 1 70 LYS HB2 H -6.594 -12.630 6.243 1.00 . A A . 70 LYS HB2 1 1
3 4048 1 1 70 LYS HB3 H -6.402 -13.971 7.360 1.00 . A A . 70 LYS HB3 1 1
3 4049 1 1 70 LYS HD2 H -4.317 -12.164 4.800 1.00 . A A . 70 LYS HD2 1 1
3 4050 1 1 70 LYS HD3 H -4.768 -11.068 6.107 1.00 . A A . 70 LYS HD3 1 1
3 4051 1 1 70 LYS HE2 H -2.083 -12.361 5.653 1.00 . A A . 70 LYS HE2 1 1
3 4052 1 1 70 LYS HE3 H -2.479 -10.650 5.505 1.00 . A A . 70 LYS HE3 1 1
3 4053 1 1 70 LYS HG2 H -4.459 -12.839 7.738 1.00 . A A . 70 LYS HG2 1 1
3 4054 1 1 70 LYS HG3 H -3.931 -13.945 6.470 1.00 . A A . 70 LYS HG3 1 1
3 4055 1 1 70 LYS HZ1 H -3.092 -10.764 7.937 1.00 . A A . 70 LYS HZ1 1 1
3 4056 1 1 70 LYS HZ2 H -1.441 -10.893 7.582 1.00 . A A . 70 LYS HZ2 1 1
3 4057 1 1 70 LYS HZ3 H -2.330 -12.281 7.972 1.00 . A A . 70 LYS HZ3 1 1
3 4058 1 1 70 LYS N N -5.246 -15.577 5.371 1.00 . A A . 70 LYS N 1 1
3 4059 1 1 70 LYS NZ N -2.367 -11.362 7.482 1.00 . A A . 70 LYS NZ 1 1
3 4060 1 1 70 LYS O O -5.079 -13.591 3.398 1.00 . A A . 70 LYS O 1 1
3 4061 1 1 71 GLY C C -8.287 -11.616 2.173 1.00 . A A . 71 GLY C 1 1
3 4062 1 1 71 GLY CA C -7.403 -12.838 2.131 1.00 . A A . 71 GLY CA 1 1
3 4063 1 1 71 GLY H H -8.144 -13.679 3.919 1.00 . A A . 71 GLY H 1 1
3 4064 1 1 71 GLY HA2 H -6.412 -12.545 1.822 1.00 . A A . 71 GLY HA2 1 1
3 4065 1 1 71 GLY HA3 H -7.804 -13.538 1.413 1.00 . A A . 71 GLY HA3 1 1
3 4066 1 1 71 GLY N N -7.322 -13.482 3.421 1.00 . A A . 71 GLY N 1 1
3 4067 1 1 71 GLY O O -8.792 -11.246 3.235 1.00 . A A . 71 GLY O 1 1
3 4068 1 1 72 ARG C C -10.760 -10.187 0.645 1.00 . A A . 72 ARG C 1 1
3 4069 1 1 72 ARG CA C -9.322 -9.805 0.951 1.00 . A A . 72 ARG CA 1 1
3 4070 1 1 72 ARG CB C -8.798 -8.821 -0.100 1.00 . A A . 72 ARG CB 1 1
3 4071 1 1 72 ARG CD C -8.122 -8.403 -2.475 1.00 . A A . 72 ARG CD 1 1
3 4072 1 1 72 ARG CG C -8.409 -9.460 -1.425 1.00 . A A . 72 ARG CG 1 1
3 4073 1 1 72 ARG CZ C -7.679 -8.548 -4.901 1.00 . A A . 72 ARG CZ 1 1
3 4074 1 1 72 ARG H H -8.084 -11.343 0.206 1.00 . A A . 72 ARG H 1 1
3 4075 1 1 72 ARG HA H -9.293 -9.328 1.919 1.00 . A A . 72 ARG HA 1 1
3 4076 1 1 72 ARG HB2 H -9.564 -8.086 -0.298 1.00 . A A . 72 ARG HB2 1 1
3 4077 1 1 72 ARG HB3 H -7.929 -8.320 0.299 1.00 . A A . 72 ARG HB3 1 1
3 4078 1 1 72 ARG HD2 H -9.058 -7.961 -2.785 1.00 . A A . 72 ARG HD2 1 1
3 4079 1 1 72 ARG HD3 H -7.496 -7.641 -2.033 1.00 . A A . 72 ARG HD3 1 1
3 4080 1 1 72 ARG HE H -6.751 -9.628 -3.495 1.00 . A A . 72 ARG HE 1 1
3 4081 1 1 72 ARG HG2 H -7.525 -10.062 -1.280 1.00 . A A . 72 ARG HG2 1 1
3 4082 1 1 72 ARG HG3 H -9.223 -10.084 -1.766 1.00 . A A . 72 ARG HG3 1 1
3 4083 1 1 72 ARG HH11 H -9.246 -7.359 -4.417 1.00 . A A . 72 ARG HH11 1 1
3 4084 1 1 72 ARG HH12 H -8.823 -7.383 -6.097 1.00 . A A . 72 ARG HH12 1 1
3 4085 1 1 72 ARG HH21 H -7.110 -8.727 -6.840 1.00 . A A . 72 ARG HH21 1 1
3 4086 1 1 72 ARG HH22 H -6.203 -9.677 -5.705 1.00 . A A . 72 ARG HH22 1 1
3 4087 1 1 72 ARG N N -8.490 -10.991 1.025 1.00 . A A . 72 ARG N 1 1
3 4088 1 1 72 ARG NE N -7.445 -8.950 -3.650 1.00 . A A . 72 ARG NE 1 1
3 4089 1 1 72 ARG NH1 N -8.663 -7.699 -5.160 1.00 . A A . 72 ARG NH1 1 1
3 4090 1 1 72 ARG NH2 N -6.940 -9.021 -5.895 1.00 . A A . 72 ARG NH2 1 1
3 4091 1 1 72 ARG O O -11.083 -10.640 -0.452 1.00 . A A . 72 ARG O 1 1
3 4092 1 1 73 ILE C C -13.773 -9.017 1.199 1.00 . A A . 73 ILE C 1 1
3 4093 1 1 73 ILE CA C -13.026 -10.312 1.499 1.00 . A A . 73 ILE CA 1 1
3 4094 1 1 73 ILE CB C -13.587 -10.981 2.779 1.00 . A A . 73 ILE CB 1 1
3 4095 1 1 73 ILE CD1 C -15.658 -12.027 3.814 1.00 . A A . 73 ILE CD1 1 1
3 4096 1 1 73 ILE CG1 C -15.086 -11.263 2.641 1.00 . A A . 73 ILE CG1 1 1
3 4097 1 1 73 ILE CG2 C -13.307 -10.122 4.010 1.00 . A A . 73 ILE CG2 1 1
3 4098 1 1 73 ILE H H -11.275 -9.712 2.506 1.00 . A A . 73 ILE H 1 1
3 4099 1 1 73 ILE HA H -13.153 -10.993 0.670 1.00 . A A . 73 ILE HA 1 1
3 4100 1 1 73 ILE HB H -13.070 -11.920 2.911 1.00 . A A . 73 ILE HB 1 1
3 4101 1 1 73 ILE HD11 H -16.709 -12.212 3.649 1.00 . A A . 73 ILE HD11 1 1
3 4102 1 1 73 ILE HD12 H -15.531 -11.447 4.714 1.00 . A A . 73 ILE HD12 1 1
3 4103 1 1 73 ILE HD13 H -15.139 -12.969 3.917 1.00 . A A . 73 ILE HD13 1 1
3 4104 1 1 73 ILE HG12 H -15.620 -10.326 2.561 1.00 . A A . 73 ILE HG12 1 1
3 4105 1 1 73 ILE HG13 H -15.258 -11.847 1.749 1.00 . A A . 73 ILE HG13 1 1
3 4106 1 1 73 ILE HG21 H -13.694 -10.615 4.889 1.00 . A A . 73 ILE HG21 1 1
3 4107 1 1 73 ILE HG22 H -13.788 -9.160 3.897 1.00 . A A . 73 ILE HG22 1 1
3 4108 1 1 73 ILE HG23 H -12.242 -9.980 4.116 1.00 . A A . 73 ILE HG23 1 1
3 4109 1 1 73 ILE N N -11.610 -10.032 1.642 1.00 . A A . 73 ILE N 1 1
3 4110 1 1 73 ILE O O -13.549 -8.001 1.859 1.00 . A A . 73 ILE O 1 1
3 4111 1 1 74 ILE C C -16.863 -7.989 -0.005 1.00 . A A . 74 ILE C 1 1
3 4112 1 1 74 ILE CA C -15.350 -7.831 -0.194 1.00 . A A . 74 ILE CA 1 1
3 4113 1 1 74 ILE CB C -15.009 -7.413 -1.653 1.00 . A A . 74 ILE CB 1 1
3 4114 1 1 74 ILE CD1 C -15.605 -5.773 -3.521 1.00 . A A . 74 ILE CD1 1 1
3 4115 1 1 74 ILE CG1 C -15.948 -6.303 -2.142 1.00 . A A . 74 ILE CG1 1 1
3 4116 1 1 74 ILE CG2 C -15.044 -8.613 -2.595 1.00 . A A . 74 ILE CG2 1 1
3 4117 1 1 74 ILE H H -14.773 -9.871 -0.310 1.00 . A A . 74 ILE H 1 1
3 4118 1 1 74 ILE HA H -15.012 -7.038 0.459 1.00 . A A . 74 ILE HA 1 1
3 4119 1 1 74 ILE HB H -13.997 -7.032 -1.653 1.00 . A A . 74 ILE HB 1 1
3 4120 1 1 74 ILE HD11 H -14.597 -5.387 -3.519 1.00 . A A . 74 ILE HD11 1 1
3 4121 1 1 74 ILE HD12 H -16.291 -4.982 -3.786 1.00 . A A . 74 ILE HD12 1 1
3 4122 1 1 74 ILE HD13 H -15.683 -6.573 -4.244 1.00 . A A . 74 ILE HD13 1 1
3 4123 1 1 74 ILE HG12 H -16.959 -6.684 -2.177 1.00 . A A . 74 ILE HG12 1 1
3 4124 1 1 74 ILE HG13 H -15.905 -5.475 -1.447 1.00 . A A . 74 ILE HG13 1 1
3 4125 1 1 74 ILE HG21 H -16.040 -9.029 -2.612 1.00 . A A . 74 ILE HG21 1 1
3 4126 1 1 74 ILE HG22 H -14.348 -9.362 -2.248 1.00 . A A . 74 ILE HG22 1 1
3 4127 1 1 74 ILE HG23 H -14.766 -8.298 -3.591 1.00 . A A . 74 ILE HG23 1 1
3 4128 1 1 74 ILE N N -14.629 -9.035 0.186 1.00 . A A . 74 ILE N 1 1
3 4129 1 1 74 ILE O O -17.436 -7.368 0.889 1.00 . A A . 74 ILE O 1 1
3 4130 1 1 75 ARG C C -19.371 -10.001 -1.856 1.00 . A A . 75 ARG C 1 1
3 4131 1 1 75 ARG CA C -18.936 -9.092 -0.708 1.00 . A A . 75 ARG CA 1 1
3 4132 1 1 75 ARG CB C -19.741 -7.781 -0.754 1.00 . A A . 75 ARG CB 1 1
3 4133 1 1 75 ARG CD C -21.883 -6.576 -0.236 1.00 . A A . 75 ARG CD 1 1
3 4134 1 1 75 ARG CG C -21.107 -7.873 -0.086 1.00 . A A . 75 ARG CG 1 1
3 4135 1 1 75 ARG CZ C -23.701 -5.618 1.134 1.00 . A A . 75 ARG CZ 1 1
3 4136 1 1 75 ARG H H -16.987 -9.310 -1.506 1.00 . A A . 75 ARG H 1 1
3 4137 1 1 75 ARG HA H -19.119 -9.595 0.230 1.00 . A A . 75 ARG HA 1 1
3 4138 1 1 75 ARG HB2 H -19.176 -7.006 -0.257 1.00 . A A . 75 ARG HB2 1 1
3 4139 1 1 75 ARG HB3 H -19.889 -7.499 -1.786 1.00 . A A . 75 ARG HB3 1 1
3 4140 1 1 75 ARG HD2 H -21.301 -5.771 0.189 1.00 . A A . 75 ARG HD2 1 1
3 4141 1 1 75 ARG HD3 H -22.043 -6.387 -1.287 1.00 . A A . 75 ARG HD3 1 1
3 4142 1 1 75 ARG HE H -23.689 -7.469 0.368 1.00 . A A . 75 ARG HE 1 1
3 4143 1 1 75 ARG HG2 H -21.671 -8.677 -0.541 1.00 . A A . 75 ARG HG2 1 1
3 4144 1 1 75 ARG HG3 H -20.969 -8.079 0.966 1.00 . A A . 75 ARG HG3 1 1
3 4145 1 1 75 ARG HH11 H -22.146 -4.356 0.798 1.00 . A A . 75 ARG HH11 1 1
3 4146 1 1 75 ARG HH12 H -23.445 -3.701 1.754 1.00 . A A . 75 ARG HH12 1 1
3 4147 1 1 75 ARG HH21 H -25.279 -5.003 2.261 1.00 . A A . 75 ARG HH21 1 1
3 4148 1 1 75 ARG HH22 H -25.387 -6.623 1.638 1.00 . A A . 75 ARG HH22 1 1
3 4149 1 1 75 ARG N N -17.498 -8.840 -0.813 1.00 . A A . 75 ARG N 1 1
3 4150 1 1 75 ARG NE N -23.180 -6.630 0.438 1.00 . A A . 75 ARG NE 1 1
3 4151 1 1 75 ARG NH1 N -23.044 -4.470 1.239 1.00 . A A . 75 ARG NH1 1 1
3 4152 1 1 75 ARG NH2 N -24.883 -5.759 1.720 1.00 . A A . 75 ARG NH2 1 1
3 4153 1 1 75 ARG O O -18.571 -10.311 -2.739 1.00 . A A . 75 ARG O 1 1
3 4154 1 1 76 ARG C C -21.608 -10.184 -4.037 1.00 . A A . 76 ARG C 1 1
3 4155 1 1 76 ARG CA C -21.198 -11.165 -2.950 1.00 . A A . 76 ARG CA 1 1
3 4156 1 1 76 ARG CB C -22.420 -11.950 -2.485 1.00 . A A . 76 ARG CB 1 1
3 4157 1 1 76 ARG CD C -22.461 -13.773 -4.254 1.00 . A A . 76 ARG CD 1 1
3 4158 1 1 76 ARG CG C -23.214 -12.620 -3.598 1.00 . A A . 76 ARG CG 1 1
3 4159 1 1 76 ARG CZ C -22.941 -15.537 -5.932 1.00 . A A . 76 ARG CZ 1 1
3 4160 1 1 76 ARG H H -21.166 -10.283 -1.031 1.00 . A A . 76 ARG H 1 1
3 4161 1 1 76 ARG HA H -20.457 -11.846 -3.342 1.00 . A A . 76 ARG HA 1 1
3 4162 1 1 76 ARG HB2 H -22.094 -12.717 -1.799 1.00 . A A . 76 ARG HB2 1 1
3 4163 1 1 76 ARG HB3 H -23.080 -11.275 -1.961 1.00 . A A . 76 ARG HB3 1 1
3 4164 1 1 76 ARG HD2 H -21.629 -13.374 -4.816 1.00 . A A . 76 ARG HD2 1 1
3 4165 1 1 76 ARG HD3 H -22.095 -14.435 -3.484 1.00 . A A . 76 ARG HD3 1 1
3 4166 1 1 76 ARG HE H -24.289 -14.268 -5.171 1.00 . A A . 76 ARG HE 1 1
3 4167 1 1 76 ARG HG2 H -24.134 -13.002 -3.183 1.00 . A A . 76 ARG HG2 1 1
3 4168 1 1 76 ARG HG3 H -23.443 -11.880 -4.351 1.00 . A A . 76 ARG HG3 1 1
3 4169 1 1 76 ARG HH11 H -20.964 -15.400 -5.463 1.00 . A A . 76 ARG HH11 1 1
3 4170 1 1 76 ARG HH12 H -21.384 -16.662 -6.581 1.00 . A A . 76 ARG HH12 1 1
3 4171 1 1 76 ARG HH21 H -23.564 -16.944 -7.262 1.00 . A A . 76 ARG HH21 1 1
3 4172 1 1 76 ARG HH22 H -24.807 -15.915 -6.619 1.00 . A A . 76 ARG HH22 1 1
3 4173 1 1 76 ARG N N -20.617 -10.443 -1.828 1.00 . A A . 76 ARG N 1 1
3 4174 1 1 76 ARG NE N -23.334 -14.525 -5.156 1.00 . A A . 76 ARG NE 1 1
3 4175 1 1 76 ARG NH1 N -21.665 -15.894 -5.997 1.00 . A A . 76 ARG NH1 1 1
3 4176 1 1 76 ARG NH2 N -23.843 -16.185 -6.658 1.00 . A A . 76 ARG NH2 1 1
3 4177 1 1 76 ARG O O -22.316 -9.212 -3.764 1.00 . A A . 76 ARG O 1 1
3 4178 1 1 77 LEU C C -23.078 -9.755 -6.577 1.00 . A A . 77 LEU C 1 1
3 4179 1 1 77 LEU CA C -21.571 -9.620 -6.390 1.00 . A A . 77 LEU CA 1 1
3 4180 1 1 77 LEU CB C -20.827 -10.022 -7.677 1.00 . A A . 77 LEU CB 1 1
3 4181 1 1 77 LEU CD1 C -20.642 -11.526 -9.677 1.00 . A A . 77 LEU CD1 1 1
3 4182 1 1 77 LEU CD2 C -20.549 -12.515 -7.393 1.00 . A A . 77 LEU CD2 1 1
3 4183 1 1 77 LEU CG C -21.153 -11.411 -8.249 1.00 . A A . 77 LEU CG 1 1
3 4184 1 1 77 LEU H H -20.523 -11.166 -5.397 1.00 . A A . 77 LEU H 1 1
3 4185 1 1 77 LEU HA H -21.344 -8.589 -6.159 1.00 . A A . 77 LEU HA 1 1
3 4186 1 1 77 LEU HB2 H -21.053 -9.288 -8.437 1.00 . A A . 77 LEU HB2 1 1
3 4187 1 1 77 LEU HB3 H -19.766 -9.984 -7.476 1.00 . A A . 77 LEU HB3 1 1
3 4188 1 1 77 LEU HD11 H -20.860 -12.512 -10.059 1.00 . A A . 77 LEU HD11 1 1
3 4189 1 1 77 LEU HD12 H -19.574 -11.362 -9.692 1.00 . A A . 77 LEU HD12 1 1
3 4190 1 1 77 LEU HD13 H -21.129 -10.785 -10.294 1.00 . A A . 77 LEU HD13 1 1
3 4191 1 1 77 LEU HD21 H -19.476 -12.392 -7.351 1.00 . A A . 77 LEU HD21 1 1
3 4192 1 1 77 LEU HD22 H -20.785 -13.476 -7.825 1.00 . A A . 77 LEU HD22 1 1
3 4193 1 1 77 LEU HD23 H -20.956 -12.459 -6.394 1.00 . A A . 77 LEU HD23 1 1
3 4194 1 1 77 LEU HG H -22.225 -11.544 -8.264 1.00 . A A . 77 LEU HG 1 1
3 4195 1 1 77 LEU N N -21.153 -10.428 -5.257 1.00 . A A . 77 LEU N 1 1
3 4196 1 1 77 LEU O O -23.602 -10.863 -6.706 1.00 . A A . 77 LEU O 1 1
3 4197 1 1 78 LYS C C -25.637 -8.870 -8.117 1.00 . A A . 78 LYS C 1 1
3 4198 1 1 78 LYS CA C -25.224 -8.657 -6.665 1.00 . A A . 78 LYS CA 1 1
3 4199 1 1 78 LYS CB C -25.815 -7.363 -6.105 1.00 . A A . 78 LYS CB 1 1
3 4200 1 1 78 LYS CD C -26.286 -8.136 -3.714 1.00 . A A . 78 LYS CD 1 1
3 4201 1 1 78 LYS CE C -26.041 -9.637 -3.793 1.00 . A A . 78 LYS CE 1 1
3 4202 1 1 78 LYS CG C -26.866 -7.568 -5.013 1.00 . A A . 78 LYS CG 1 1
3 4203 1 1 78 LYS H H -23.312 -7.775 -6.496 1.00 . A A . 78 LYS H 1 1
3 4204 1 1 78 LYS HA H -25.584 -9.491 -6.079 1.00 . A A . 78 LYS HA 1 1
3 4205 1 1 78 LYS HB2 H -25.014 -6.767 -5.693 1.00 . A A . 78 LYS HB2 1 1
3 4206 1 1 78 LYS HB3 H -26.275 -6.816 -6.915 1.00 . A A . 78 LYS HB3 1 1
3 4207 1 1 78 LYS HD2 H -25.347 -7.645 -3.509 1.00 . A A . 78 LYS HD2 1 1
3 4208 1 1 78 LYS HD3 H -26.978 -7.936 -2.909 1.00 . A A . 78 LYS HD3 1 1
3 4209 1 1 78 LYS HE2 H -26.930 -10.113 -4.179 1.00 . A A . 78 LYS HE2 1 1
3 4210 1 1 78 LYS HE3 H -25.216 -9.819 -4.467 1.00 . A A . 78 LYS HE3 1 1
3 4211 1 1 78 LYS HG2 H -27.325 -6.615 -4.795 1.00 . A A . 78 LYS HG2 1 1
3 4212 1 1 78 LYS HG3 H -27.619 -8.248 -5.384 1.00 . A A . 78 LYS HG3 1 1
3 4213 1 1 78 LYS HZ1 H -25.499 -11.240 -2.563 1.00 . A A . 78 LYS HZ1 1 1
3 4214 1 1 78 LYS HZ2 H -26.536 -10.136 -1.820 1.00 . A A . 78 LYS HZ2 1 1
3 4215 1 1 78 LYS HZ3 H -24.901 -9.747 -2.036 1.00 . A A . 78 LYS HZ3 1 1
3 4216 1 1 78 LYS N N -23.777 -8.636 -6.561 1.00 . A A . 78 LYS N 1 1
3 4217 1 1 78 LYS NZ N -25.718 -10.228 -2.461 1.00 . A A . 78 LYS NZ 1 1
3 4218 1 1 78 LYS O O -24.834 -8.671 -9.030 1.00 . A A . 78 LYS O 1 1
3 4219 1 1 79 GLY C C -26.792 -10.992 -10.100 1.00 . A A . 79 GLY C 1 1
3 4220 1 1 79 GLY CA C -27.328 -9.644 -9.661 1.00 . A A . 79 GLY CA 1 1
3 4221 1 1 79 GLY H H -27.497 -9.365 -7.570 1.00 . A A . 79 GLY H 1 1
3 4222 1 1 79 GLY HA2 H -28.407 -9.675 -9.671 1.00 . A A . 79 GLY HA2 1 1
3 4223 1 1 79 GLY HA3 H -26.990 -8.889 -10.356 1.00 . A A . 79 GLY HA3 1 1
3 4224 1 1 79 GLY N N -26.877 -9.295 -8.326 1.00 . A A . 79 GLY N 1 1
3 4225 1 1 79 GLY O O -27.556 -11.940 -10.286 1.00 . A A . 79 GLY O 1 1
3 4226 1 1 80 THR C C -25.187 -12.843 -11.953 1.00 . A A . 80 THR C 1 1
3 4227 1 1 80 THR CA C -24.763 -12.290 -10.589 1.00 . A A . 80 THR CA 1 1
3 4228 1 1 80 THR CB C -24.971 -13.364 -9.504 1.00 . A A . 80 THR CB 1 1
3 4229 1 1 80 THR CG2 C -23.884 -14.423 -9.590 1.00 . A A . 80 THR CG2 1 1
3 4230 1 1 80 THR H H -24.950 -10.234 -10.145 1.00 . A A . 80 THR H 1 1
3 4231 1 1 80 THR HA H -23.709 -12.058 -10.626 1.00 . A A . 80 THR HA 1 1
3 4232 1 1 80 THR HB H -25.930 -13.836 -9.658 1.00 . A A . 80 THR HB 1 1
3 4233 1 1 80 THR HG1 H -24.407 -11.954 -8.233 1.00 . A A . 80 THR HG1 1 1
3 4234 1 1 80 THR HG21 H -22.916 -13.956 -9.477 1.00 . A A . 80 THR HG21 1 1
3 4235 1 1 80 THR HG22 H -23.936 -14.915 -10.551 1.00 . A A . 80 THR HG22 1 1
3 4236 1 1 80 THR HG23 H -24.026 -15.151 -8.805 1.00 . A A . 80 THR HG23 1 1
3 4237 1 1 80 THR N N -25.471 -11.058 -10.259 1.00 . A A . 80 THR N 1 1
3 4238 1 1 80 THR O O -26.189 -13.549 -12.077 1.00 . A A . 80 THR O 1 1
3 4239 1 1 80 THR OG1 O -24.939 -12.759 -8.200 1.00 . A A . 80 THR OG1 1 1
3 4240 1 1 81 SER C C -23.993 -14.275 -14.635 1.00 . A A . 81 SER C 1 1
3 4241 1 1 81 SER CA C -24.713 -12.961 -14.326 1.00 . A A . 81 SER CA 1 1
3 4242 1 1 81 SER CB C -24.323 -11.870 -15.325 1.00 . A A . 81 SER CB 1 1
3 4243 1 1 81 SER H H -23.645 -11.929 -12.833 1.00 . A A . 81 SER H 1 1
3 4244 1 1 81 SER HA H -25.777 -13.129 -14.394 1.00 . A A . 81 SER HA 1 1
3 4245 1 1 81 SER HB2 H -24.130 -12.319 -16.289 1.00 . A A . 81 SER HB2 1 1
3 4246 1 1 81 SER HB3 H -25.132 -11.159 -15.413 1.00 . A A . 81 SER HB3 1 1
3 4247 1 1 81 SER HG H -23.034 -10.388 -15.430 1.00 . A A . 81 SER HG 1 1
3 4248 1 1 81 SER N N -24.424 -12.506 -12.980 1.00 . A A . 81 SER N 1 1
3 4249 1 1 81 SER O O -22.975 -14.293 -15.330 1.00 . A A . 81 SER O 1 1
3 4250 1 1 81 SER OG O -23.155 -11.187 -14.894 1.00 . A A . 81 SER OG 1 1
3 4251 1 1 82 ASP C C -24.374 -17.185 -15.706 1.00 . A A . 82 ASP C 1 1
3 4252 1 1 82 ASP CA C -23.956 -16.695 -14.335 1.00 . A A . 82 ASP CA 1 1
3 4253 1 1 82 ASP CB C -24.442 -17.721 -13.304 1.00 . A A . 82 ASP CB 1 1
3 4254 1 1 82 ASP CG C -24.154 -17.336 -11.874 1.00 . A A . 82 ASP CG 1 1
3 4255 1 1 82 ASP H H -25.289 -15.280 -13.489 1.00 . A A . 82 ASP H 1 1
3 4256 1 1 82 ASP HA H -22.880 -16.625 -14.293 1.00 . A A . 82 ASP HA 1 1
3 4257 1 1 82 ASP HB2 H -25.509 -17.842 -13.409 1.00 . A A . 82 ASP HB2 1 1
3 4258 1 1 82 ASP HB3 H -23.961 -18.669 -13.504 1.00 . A A . 82 ASP HB3 1 1
3 4259 1 1 82 ASP N N -24.515 -15.369 -14.085 1.00 . A A . 82 ASP N 1 1
3 4260 1 1 82 ASP O O -23.547 -17.648 -16.493 1.00 . A A . 82 ASP O 1 1
3 4261 1 1 82 ASP OD1 O -23.053 -17.651 -11.371 1.00 . A A . 82 ASP OD1 1 1
3 4262 1 1 82 ASP OD2 O -25.043 -16.743 -11.236 1.00 . A A . 82 ASP OD2 1 1
3 4263 1 1 83 ARG C C -26.113 -19.157 -17.180 1.00 . A A . 83 ARG C 1 1
3 4264 1 1 83 ARG CA C -26.282 -17.641 -17.178 1.00 . A A . 83 ARG CA 1 1
3 4265 1 1 83 ARG CB C -25.686 -17.041 -18.460 1.00 . A A . 83 ARG CB 1 1
3 4266 1 1 83 ARG CD C -25.313 -15.029 -19.908 1.00 . A A . 83 ARG CD 1 1
3 4267 1 1 83 ARG CG C -25.992 -15.568 -18.660 1.00 . A A . 83 ARG CG 1 1
3 4268 1 1 83 ARG CZ C -25.007 -12.806 -20.938 1.00 . A A . 83 ARG CZ 1 1
3 4269 1 1 83 ARG H H -26.246 -16.585 -15.346 1.00 . A A . 83 ARG H 1 1
3 4270 1 1 83 ARG HA H -27.338 -17.416 -17.146 1.00 . A A . 83 ARG HA 1 1
3 4271 1 1 83 ARG HB2 H -24.614 -17.159 -18.432 1.00 . A A . 83 ARG HB2 1 1
3 4272 1 1 83 ARG HB3 H -26.074 -17.584 -19.310 1.00 . A A . 83 ARG HB3 1 1
3 4273 1 1 83 ARG HD2 H -24.244 -15.056 -19.761 1.00 . A A . 83 ARG HD2 1 1
3 4274 1 1 83 ARG HD3 H -25.577 -15.657 -20.747 1.00 . A A . 83 ARG HD3 1 1
3 4275 1 1 83 ARG HE H -26.578 -13.355 -19.823 1.00 . A A . 83 ARG HE 1 1
3 4276 1 1 83 ARG HG2 H -27.060 -15.441 -18.760 1.00 . A A . 83 ARG HG2 1 1
3 4277 1 1 83 ARG HG3 H -25.639 -15.016 -17.801 1.00 . A A . 83 ARG HG3 1 1
3 4278 1 1 83 ARG HH11 H -23.482 -14.094 -21.275 1.00 . A A . 83 ARG HH11 1 1
3 4279 1 1 83 ARG HH12 H -23.302 -12.531 -22.014 1.00 . A A . 83 ARG HH12 1 1
3 4280 1 1 83 ARG HH21 H -24.948 -10.929 -21.718 1.00 . A A . 83 ARG HH21 1 1
3 4281 1 1 83 ARG HH22 H -26.355 -11.306 -20.760 1.00 . A A . 83 ARG HH22 1 1
3 4282 1 1 83 ARG N N -25.674 -17.069 -15.980 1.00 . A A . 83 ARG N 1 1
3 4283 1 1 83 ARG NE N -25.718 -13.657 -20.198 1.00 . A A . 83 ARG NE 1 1
3 4284 1 1 83 ARG NH1 N -23.838 -13.175 -21.447 1.00 . A A . 83 ARG NH1 1 1
3 4285 1 1 83 ARG NH2 N -25.472 -11.585 -21.155 1.00 . A A . 83 ARG NH2 1 1
3 4286 1 1 83 ARG O O -26.905 -19.881 -16.576 1.00 . A A . 83 ARG O 1 1
3 4287 1 1 84 THR C C -23.279 -21.167 -18.374 1.00 . A A . 84 THR C 1 1
3 4288 1 1 84 THR CA C -24.727 -21.033 -17.913 1.00 . A A . 84 THR CA 1 1
3 4289 1 1 84 THR CB C -25.659 -21.800 -18.888 1.00 . A A . 84 THR CB 1 1
3 4290 1 1 84 THR CG2 C -25.301 -23.278 -18.941 1.00 . A A . 84 THR CG2 1 1
3 4291 1 1 84 THR H H -24.465 -18.975 -18.275 1.00 . A A . 84 THR H 1 1
3 4292 1 1 84 THR HA H -24.827 -21.459 -16.925 1.00 . A A . 84 THR HA 1 1
3 4293 1 1 84 THR HB H -25.542 -21.382 -19.878 1.00 . A A . 84 THR HB 1 1
3 4294 1 1 84 THR HG1 H -27.086 -20.991 -17.784 1.00 . A A . 84 THR HG1 1 1
3 4295 1 1 84 THR HG21 H -24.287 -23.389 -19.294 1.00 . A A . 84 THR HG21 1 1
3 4296 1 1 84 THR HG22 H -25.975 -23.787 -19.614 1.00 . A A . 84 THR HG22 1 1
3 4297 1 1 84 THR HG23 H -25.387 -23.705 -17.952 1.00 . A A . 84 THR HG23 1 1
3 4298 1 1 84 THR N N -25.060 -19.618 -17.837 1.00 . A A . 84 THR N 1 1
3 4299 1 1 84 THR O O -22.509 -21.943 -17.816 1.00 . A A . 84 THR O 1 1
3 4300 1 1 84 THR OG1 O -27.029 -21.663 -18.481 1.00 . A A . 84 THR OG1 1 1
3 4301 1 1 85 ILE C C -20.931 -21.598 -20.297 1.00 . A A . 85 ILE C 1 1
3 4302 1 1 85 ILE CA C -21.583 -20.251 -19.972 1.00 . A A . 85 ILE CA 1 1
3 4303 1 1 85 ILE CB C -20.629 -19.396 -19.089 1.00 . A A . 85 ILE CB 1 1
3 4304 1 1 85 ILE CD1 C -19.357 -19.294 -16.875 1.00 . A A . 85 ILE CD1 1 1
3 4305 1 1 85 ILE CG1 C -20.350 -20.053 -17.731 1.00 . A A . 85 ILE CG1 1 1
3 4306 1 1 85 ILE CG2 C -21.209 -18.003 -18.895 1.00 . A A . 85 ILE CG2 1 1
3 4307 1 1 85 ILE H H -23.660 -19.847 -19.831 1.00 . A A . 85 ILE H 1 1
3 4308 1 1 85 ILE HA H -21.699 -19.721 -20.909 1.00 . A A . 85 ILE HA 1 1
3 4309 1 1 85 ILE HB H -19.695 -19.289 -19.623 1.00 . A A . 85 ILE HB 1 1
3 4310 1 1 85 ILE HD11 H -19.221 -19.810 -15.937 1.00 . A A . 85 ILE HD11 1 1
3 4311 1 1 85 ILE HD12 H -19.730 -18.299 -16.687 1.00 . A A . 85 ILE HD12 1 1
3 4312 1 1 85 ILE HD13 H -18.410 -19.233 -17.392 1.00 . A A . 85 ILE HD13 1 1
3 4313 1 1 85 ILE HG12 H -21.274 -20.124 -17.180 1.00 . A A . 85 ILE HG12 1 1
3 4314 1 1 85 ILE HG13 H -19.957 -21.046 -17.894 1.00 . A A . 85 ILE HG13 1 1
3 4315 1 1 85 ILE HG21 H -20.530 -17.410 -18.300 1.00 . A A . 85 ILE HG21 1 1
3 4316 1 1 85 ILE HG22 H -22.160 -18.078 -18.389 1.00 . A A . 85 ILE HG22 1 1
3 4317 1 1 85 ILE HG23 H -21.348 -17.535 -19.857 1.00 . A A . 85 ILE HG23 1 1
3 4318 1 1 85 ILE N N -22.943 -20.375 -19.407 1.00 . A A . 85 ILE N 1 1
3 4319 1 1 85 ILE O O -19.714 -21.681 -20.461 1.00 . A A . 85 ILE O 1 1
3 4320 1 1 86 SER C C -22.124 -24.552 -21.891 1.00 . A A . 86 SER C 1 1
3 4321 1 1 86 SER CA C -21.242 -23.945 -20.808 1.00 . A A . 86 SER CA 1 1
3 4322 1 1 86 SER CB C -21.189 -24.844 -19.570 1.00 . A A . 86 SER CB 1 1
3 4323 1 1 86 SER H H -22.697 -22.517 -20.293 1.00 . A A . 86 SER H 1 1
3 4324 1 1 86 SER HA H -20.243 -23.825 -21.199 1.00 . A A . 86 SER HA 1 1
3 4325 1 1 86 SER HB2 H -21.004 -25.864 -19.876 1.00 . A A . 86 SER HB2 1 1
3 4326 1 1 86 SER HB3 H -20.392 -24.513 -18.922 1.00 . A A . 86 SER HB3 1 1
3 4327 1 1 86 SER HG H -23.010 -25.474 -19.203 1.00 . A A . 86 SER HG 1 1
3 4328 1 1 86 SER N N -21.738 -22.633 -20.442 1.00 . A A . 86 SER N 1 1
3 4329 1 1 86 SER O O -23.302 -24.203 -22.000 1.00 . A A . 86 SER O 1 1
3 4330 1 1 86 SER OG O -22.410 -24.801 -18.853 1.00 . A A . 86 SER OG 1 1
3 4331 1 1 87 LYS C C -23.358 -26.993 -23.217 1.00 . A A . 87 LYS C 1 1
3 4332 1 1 87 LYS CA C -22.282 -26.069 -23.781 1.00 . A A . 87 LYS CA 1 1
3 4333 1 1 87 LYS CB C -21.321 -26.849 -24.681 1.00 . A A . 87 LYS CB 1 1
3 4334 1 1 87 LYS CD C -20.888 -27.878 -26.937 1.00 . A A . 87 LYS CD 1 1
3 4335 1 1 87 LYS CE C -21.004 -29.395 -26.931 1.00 . A A . 87 LYS CE 1 1
3 4336 1 1 87 LYS CG C -21.916 -27.221 -26.028 1.00 . A A . 87 LYS CG 1 1
3 4337 1 1 87 LYS H H -20.601 -25.653 -22.571 1.00 . A A . 87 LYS H 1 1
3 4338 1 1 87 LYS HA H -22.759 -25.292 -24.360 1.00 . A A . 87 LYS HA 1 1
3 4339 1 1 87 LYS HB2 H -20.441 -26.248 -24.853 1.00 . A A . 87 LYS HB2 1 1
3 4340 1 1 87 LYS HB3 H -21.031 -27.759 -24.175 1.00 . A A . 87 LYS HB3 1 1
3 4341 1 1 87 LYS HD2 H -21.038 -27.523 -27.945 1.00 . A A . 87 LYS HD2 1 1
3 4342 1 1 87 LYS HD3 H -19.899 -27.600 -26.601 1.00 . A A . 87 LYS HD3 1 1
3 4343 1 1 87 LYS HE2 H -22.002 -29.665 -27.236 1.00 . A A . 87 LYS HE2 1 1
3 4344 1 1 87 LYS HE3 H -20.295 -29.792 -27.641 1.00 . A A . 87 LYS HE3 1 1
3 4345 1 1 87 LYS HG2 H -22.733 -27.908 -25.872 1.00 . A A . 87 LYS HG2 1 1
3 4346 1 1 87 LYS HG3 H -22.284 -26.324 -26.506 1.00 . A A . 87 LYS HG3 1 1
3 4347 1 1 87 LYS HZ1 H -21.386 -29.600 -24.885 1.00 . A A . 87 LYS HZ1 1 1
3 4348 1 1 87 LYS HZ2 H -19.753 -29.803 -25.303 1.00 . A A . 87 LYS HZ2 1 1
3 4349 1 1 87 LYS HZ3 H -20.874 -31.025 -25.641 1.00 . A A . 87 LYS HZ3 1 1
3 4350 1 1 87 LYS N N -21.549 -25.430 -22.701 1.00 . A A . 87 LYS N 1 1
3 4351 1 1 87 LYS NZ N -20.734 -29.993 -25.598 1.00 . A A . 87 LYS NZ 1 1
3 4352 1 1 87 LYS O O -24.541 -26.835 -23.584 1.00 . A A . 87 LYS O 1 1
3 4353 1 1 87 LYS OXT O -23.021 -27.852 -22.373 1.00 . A A . 87 LYS OXT 1 1
4 4354 1 1 1 MET C C -0.685 -2.256 3.370 1.00 . A A . 1 MET C 1 1
4 4355 1 1 1 MET CA C -2.174 -2.574 3.288 1.00 . A A . 1 MET CA 1 1
4 4356 1 1 1 MET CB C -2.384 -4.037 2.872 1.00 . A A . 1 MET CB 1 1
4 4357 1 1 1 MET CE C -1.342 -7.660 4.689 1.00 . A A . 1 MET CE 1 1
4 4358 1 1 1 MET CG C -1.884 -5.055 3.887 1.00 . A A . 1 MET CG 1 1
4 4359 1 1 1 MET H1 H -3.823 -1.899 2.207 1.00 . A A . 1 MET H1 1 1
4 4360 1 1 1 MET H2 H -2.364 -1.794 1.367 1.00 . A A . 1 MET H2 1 1
4 4361 1 1 1 MET H3 H -2.713 -0.682 2.595 1.00 . A A . 1 MET H3 1 1
4 4362 1 1 1 MET HA H -2.628 -2.403 4.254 1.00 . A A . 1 MET HA 1 1
4 4363 1 1 1 MET HB2 H -3.439 -4.206 2.722 1.00 . A A . 1 MET HB2 1 1
4 4364 1 1 1 MET HB3 H -1.867 -4.209 1.940 1.00 . A A . 1 MET HB3 1 1
4 4365 1 1 1 MET HE1 H -1.921 -7.451 5.577 1.00 . A A . 1 MET HE1 1 1
4 4366 1 1 1 MET HE2 H -0.318 -7.355 4.845 1.00 . A A . 1 MET HE2 1 1
4 4367 1 1 1 MET HE3 H -1.373 -8.720 4.481 1.00 . A A . 1 MET HE3 1 1
4 4368 1 1 1 MET HG2 H -0.846 -4.850 4.101 1.00 . A A . 1 MET HG2 1 1
4 4369 1 1 1 MET HG3 H -2.462 -4.951 4.794 1.00 . A A . 1 MET HG3 1 1
4 4370 1 1 1 MET N N -2.815 -1.678 2.297 1.00 . A A . 1 MET N 1 1
4 4371 1 1 1 MET O O -0.136 -1.651 2.455 1.00 . A A . 1 MET O 1 1
4 4372 1 1 1 MET SD S -2.030 -6.754 3.300 1.00 . A A . 1 MET SD 1 1
4 4373 1 1 2 VAL C C 2.119 -3.307 3.502 1.00 . A A . 2 VAL C 1 1
4 4374 1 1 2 VAL CA C 1.412 -2.487 4.582 1.00 . A A . 2 VAL CA 1 1
4 4375 1 1 2 VAL CB C 1.927 -2.886 5.986 1.00 . A A . 2 VAL CB 1 1
4 4376 1 1 2 VAL CG1 C 1.517 -1.844 7.013 1.00 . A A . 2 VAL CG1 1 1
4 4377 1 1 2 VAL CG2 C 1.411 -4.262 6.399 1.00 . A A . 2 VAL CG2 1 1
4 4378 1 1 2 VAL H H -0.539 -3.012 5.222 1.00 . A A . 2 VAL H 1 1
4 4379 1 1 2 VAL HA H 1.642 -1.441 4.424 1.00 . A A . 2 VAL HA 1 1
4 4380 1 1 2 VAL HB H 3.007 -2.922 5.954 1.00 . A A . 2 VAL HB 1 1
4 4381 1 1 2 VAL HG11 H 0.440 -1.780 7.050 1.00 . A A . 2 VAL HG11 1 1
4 4382 1 1 2 VAL HG12 H 1.925 -0.883 6.735 1.00 . A A . 2 VAL HG12 1 1
4 4383 1 1 2 VAL HG13 H 1.894 -2.128 7.984 1.00 . A A . 2 VAL HG13 1 1
4 4384 1 1 2 VAL HG21 H 0.331 -4.248 6.426 1.00 . A A . 2 VAL HG21 1 1
4 4385 1 1 2 VAL HG22 H 1.793 -4.510 7.378 1.00 . A A . 2 VAL HG22 1 1
4 4386 1 1 2 VAL HG23 H 1.743 -5.001 5.685 1.00 . A A . 2 VAL HG23 1 1
4 4387 1 1 2 VAL N N -0.036 -2.638 4.469 1.00 . A A . 2 VAL N 1 1
4 4388 1 1 2 VAL O O 3.012 -2.814 2.815 1.00 . A A . 2 VAL O 1 1
4 4389 1 1 3 LYS C C 1.227 -5.171 1.047 1.00 . A A . 3 LYS C 1 1
4 4390 1 1 3 LYS CA C 2.153 -5.380 2.238 1.00 . A A . 3 LYS CA 1 1
4 4391 1 1 3 LYS CB C 2.188 -6.861 2.639 1.00 . A A . 3 LYS CB 1 1
4 4392 1 1 3 LYS CD C 4.640 -6.986 3.162 1.00 . A A . 3 LYS CD 1 1
4 4393 1 1 3 LYS CE C 5.689 -7.389 4.187 1.00 . A A . 3 LYS CE 1 1
4 4394 1 1 3 LYS CG C 3.232 -7.186 3.695 1.00 . A A . 3 LYS CG 1 1
4 4395 1 1 3 LYS H H 1.055 -4.929 3.981 1.00 . A A . 3 LYS H 1 1
4 4396 1 1 3 LYS HA H 3.149 -5.058 1.969 1.00 . A A . 3 LYS HA 1 1
4 4397 1 1 3 LYS HB2 H 1.220 -7.139 3.027 1.00 . A A . 3 LYS HB2 1 1
4 4398 1 1 3 LYS HB3 H 2.399 -7.457 1.763 1.00 . A A . 3 LYS HB3 1 1
4 4399 1 1 3 LYS HD2 H 4.767 -7.590 2.275 1.00 . A A . 3 LYS HD2 1 1
4 4400 1 1 3 LYS HD3 H 4.775 -5.944 2.912 1.00 . A A . 3 LYS HD3 1 1
4 4401 1 1 3 LYS HE2 H 5.589 -6.755 5.055 1.00 . A A . 3 LYS HE2 1 1
4 4402 1 1 3 LYS HE3 H 5.519 -8.416 4.472 1.00 . A A . 3 LYS HE3 1 1
4 4403 1 1 3 LYS HG2 H 3.083 -6.535 4.544 1.00 . A A . 3 LYS HG2 1 1
4 4404 1 1 3 LYS HG3 H 3.114 -8.215 4.002 1.00 . A A . 3 LYS HG3 1 1
4 4405 1 1 3 LYS HZ1 H 7.271 -6.258 3.421 1.00 . A A . 3 LYS HZ1 1 1
4 4406 1 1 3 LYS HZ2 H 7.175 -7.827 2.779 1.00 . A A . 3 LYS HZ2 1 1
4 4407 1 1 3 LYS HZ3 H 7.764 -7.586 4.351 1.00 . A A . 3 LYS HZ3 1 1
4 4408 1 1 3 LYS N N 1.695 -4.555 3.341 1.00 . A A . 3 LYS N 1 1
4 4409 1 1 3 LYS NZ N 7.068 -7.257 3.649 1.00 . A A . 3 LYS NZ 1 1
4 4410 1 1 3 LYS O O 0.363 -5.996 0.761 1.00 . A A . 3 LYS O 1 1
4 4411 1 1 4 ASP C C 1.230 -3.804 -2.033 1.00 . A A . 4 ASP C 1 1
4 4412 1 1 4 ASP CA C 0.506 -3.645 -0.707 1.00 . A A . 4 ASP CA 1 1
4 4413 1 1 4 ASP CB C 0.067 -2.188 -0.532 1.00 . A A . 4 ASP CB 1 1
4 4414 1 1 4 ASP CG C -0.998 -1.762 -1.518 1.00 . A A . 4 ASP CG 1 1
4 4415 1 1 4 ASP H H 2.096 -3.416 0.673 1.00 . A A . 4 ASP H 1 1
4 4416 1 1 4 ASP HA H -0.364 -4.285 -0.694 1.00 . A A . 4 ASP HA 1 1
4 4417 1 1 4 ASP HB2 H -0.325 -2.055 0.465 1.00 . A A . 4 ASP HB2 1 1
4 4418 1 1 4 ASP HB3 H 0.926 -1.546 -0.661 1.00 . A A . 4 ASP HB3 1 1
4 4419 1 1 4 ASP N N 1.379 -4.028 0.397 1.00 . A A . 4 ASP N 1 1
4 4420 1 1 4 ASP O O 0.766 -4.502 -2.935 1.00 . A A . 4 ASP O 1 1
4 4421 1 1 4 ASP OD1 O -0.671 -1.543 -2.700 1.00 . A A . 4 ASP OD1 1 1
4 4422 1 1 4 ASP OD2 O -2.174 -1.625 -1.102 1.00 . A A . 4 ASP OD2 1 1
4 4423 1 1 5 GLU C C 3.697 -4.528 -3.714 1.00 . A A . 5 GLU C 1 1
4 4424 1 1 5 GLU CA C 3.174 -3.141 -3.348 1.00 . A A . 5 GLU CA 1 1
4 4425 1 1 5 GLU CB C 4.349 -2.177 -3.173 1.00 . A A . 5 GLU CB 1 1
4 4426 1 1 5 GLU CD C 4.340 -1.137 -5.475 1.00 . A A . 5 GLU CD 1 1
4 4427 1 1 5 GLU CG C 5.134 -1.913 -4.447 1.00 . A A . 5 GLU CG 1 1
4 4428 1 1 5 GLU H H 2.726 -2.690 -1.337 1.00 . A A . 5 GLU H 1 1
4 4429 1 1 5 GLU HA H 2.542 -2.781 -4.143 1.00 . A A . 5 GLU HA 1 1
4 4430 1 1 5 GLU HB2 H 3.970 -1.232 -2.811 1.00 . A A . 5 GLU HB2 1 1
4 4431 1 1 5 GLU HB3 H 5.026 -2.586 -2.436 1.00 . A A . 5 GLU HB3 1 1
4 4432 1 1 5 GLU HG2 H 6.019 -1.345 -4.199 1.00 . A A . 5 GLU HG2 1 1
4 4433 1 1 5 GLU HG3 H 5.424 -2.860 -4.876 1.00 . A A . 5 GLU HG3 1 1
4 4434 1 1 5 GLU N N 2.388 -3.168 -2.122 1.00 . A A . 5 GLU N 1 1
4 4435 1 1 5 GLU O O 3.945 -4.820 -4.880 1.00 . A A . 5 GLU O 1 1
4 4436 1 1 5 GLU OE1 O 3.680 -1.762 -6.324 1.00 . A A . 5 GLU OE1 1 1
4 4437 1 1 5 GLU OE2 O 4.384 0.109 -5.443 1.00 . A A . 5 GLU OE2 1 1
4 4438 1 1 6 LYS C C 3.457 -7.790 -3.142 1.00 . A A . 6 LYS C 1 1
4 4439 1 1 6 LYS CA C 4.486 -6.678 -2.947 1.00 . A A . 6 LYS CA 1 1
4 4440 1 1 6 LYS CB C 5.421 -7.018 -1.786 1.00 . A A . 6 LYS CB 1 1
4 4441 1 1 6 LYS CD C 7.429 -7.015 -3.274 1.00 . A A . 6 LYS CD 1 1
4 4442 1 1 6 LYS CE C 8.615 -7.800 -3.803 1.00 . A A . 6 LYS CE 1 1
4 4443 1 1 6 LYS CG C 6.651 -7.792 -2.224 1.00 . A A . 6 LYS CG 1 1
4 4444 1 1 6 LYS H H 3.552 -5.150 -1.824 1.00 . A A . 6 LYS H 1 1
4 4445 1 1 6 LYS HA H 5.075 -6.597 -3.849 1.00 . A A . 6 LYS HA 1 1
4 4446 1 1 6 LYS HB2 H 5.743 -6.101 -1.314 1.00 . A A . 6 LYS HB2 1 1
4 4447 1 1 6 LYS HB3 H 4.882 -7.615 -1.066 1.00 . A A . 6 LYS HB3 1 1
4 4448 1 1 6 LYS HD2 H 6.769 -6.789 -4.096 1.00 . A A . 6 LYS HD2 1 1
4 4449 1 1 6 LYS HD3 H 7.786 -6.096 -2.834 1.00 . A A . 6 LYS HD3 1 1
4 4450 1 1 6 LYS HE2 H 8.259 -8.737 -4.207 1.00 . A A . 6 LYS HE2 1 1
4 4451 1 1 6 LYS HE3 H 9.084 -7.227 -4.588 1.00 . A A . 6 LYS HE3 1 1
4 4452 1 1 6 LYS HG2 H 7.286 -7.963 -1.367 1.00 . A A . 6 LYS HG2 1 1
4 4453 1 1 6 LYS HG3 H 6.342 -8.738 -2.643 1.00 . A A . 6 LYS HG3 1 1
4 4454 1 1 6 LYS HZ1 H 10.468 -8.520 -3.172 1.00 . A A . 6 LYS HZ1 1 1
4 4455 1 1 6 LYS HZ2 H 9.226 -8.747 -2.040 1.00 . A A . 6 LYS HZ2 1 1
4 4456 1 1 6 LYS HZ3 H 9.901 -7.205 -2.265 1.00 . A A . 6 LYS HZ3 1 1
4 4457 1 1 6 LYS N N 3.857 -5.388 -2.720 1.00 . A A . 6 LYS N 1 1
4 4458 1 1 6 LYS NZ N 9.620 -8.086 -2.745 1.00 . A A . 6 LYS NZ 1 1
4 4459 1 1 6 LYS O O 3.822 -8.946 -3.360 1.00 . A A . 6 LYS O 1 1
4 4460 1 1 7 SER C C 0.484 -8.283 -4.634 1.00 . A A . 7 SER C 1 1
4 4461 1 1 7 SER CA C 1.130 -8.440 -3.261 1.00 . A A . 7 SER CA 1 1
4 4462 1 1 7 SER CB C 0.080 -8.338 -2.149 1.00 . A A . 7 SER CB 1 1
4 4463 1 1 7 SER H H 1.933 -6.518 -2.888 1.00 . A A . 7 SER H 1 1
4 4464 1 1 7 SER HA H 1.592 -9.414 -3.212 1.00 . A A . 7 SER HA 1 1
4 4465 1 1 7 SER HB2 H -0.744 -8.998 -2.375 1.00 . A A . 7 SER HB2 1 1
4 4466 1 1 7 SER HB3 H 0.528 -8.633 -1.211 1.00 . A A . 7 SER HB3 1 1
4 4467 1 1 7 SER HG H -0.371 -6.565 -2.876 1.00 . A A . 7 SER HG 1 1
4 4468 1 1 7 SER N N 2.178 -7.450 -3.068 1.00 . A A . 7 SER N 1 1
4 4469 1 1 7 SER O O -0.413 -7.460 -4.819 1.00 . A A . 7 SER O 1 1
4 4470 1 1 7 SER OG O -0.420 -7.014 -2.019 1.00 . A A . 7 SER OG 1 1
4 4471 1 1 8 LYS C C 0.278 -10.405 -7.528 1.00 . A A . 8 LYS C 1 1
4 4472 1 1 8 LYS CA C 0.462 -8.999 -6.961 1.00 . A A . 8 LYS CA 1 1
4 4473 1 1 8 LYS CB C 1.406 -8.177 -7.843 1.00 . A A . 8 LYS CB 1 1
4 4474 1 1 8 LYS CD C 2.635 -5.981 -8.064 1.00 . A A . 8 LYS CD 1 1
4 4475 1 1 8 LYS CE C 2.663 -4.531 -7.613 1.00 . A A . 8 LYS CE 1 1
4 4476 1 1 8 LYS CG C 1.443 -6.706 -7.462 1.00 . A A . 8 LYS CG 1 1
4 4477 1 1 8 LYS H H 1.713 -9.669 -5.389 1.00 . A A . 8 LYS H 1 1
4 4478 1 1 8 LYS HA H -0.501 -8.511 -6.930 1.00 . A A . 8 LYS HA 1 1
4 4479 1 1 8 LYS HB2 H 2.405 -8.577 -7.754 1.00 . A A . 8 LYS HB2 1 1
4 4480 1 1 8 LYS HB3 H 1.084 -8.255 -8.871 1.00 . A A . 8 LYS HB3 1 1
4 4481 1 1 8 LYS HD2 H 3.544 -6.469 -7.741 1.00 . A A . 8 LYS HD2 1 1
4 4482 1 1 8 LYS HD3 H 2.565 -6.015 -9.140 1.00 . A A . 8 LYS HD3 1 1
4 4483 1 1 8 LYS HE2 H 1.862 -4.001 -8.104 1.00 . A A . 8 LYS HE2 1 1
4 4484 1 1 8 LYS HE3 H 2.511 -4.499 -6.543 1.00 . A A . 8 LYS HE3 1 1
4 4485 1 1 8 LYS HG2 H 0.537 -6.233 -7.811 1.00 . A A . 8 LYS HG2 1 1
4 4486 1 1 8 LYS HG3 H 1.495 -6.631 -6.385 1.00 . A A . 8 LYS HG3 1 1
4 4487 1 1 8 LYS HZ1 H 4.751 -4.428 -7.577 1.00 . A A . 8 LYS HZ1 1 1
4 4488 1 1 8 LYS HZ2 H 3.981 -2.920 -7.489 1.00 . A A . 8 LYS HZ2 1 1
4 4489 1 1 8 LYS HZ3 H 4.052 -3.750 -8.968 1.00 . A A . 8 LYS HZ3 1 1
4 4490 1 1 8 LYS N N 0.974 -9.052 -5.599 1.00 . A A . 8 LYS N 1 1
4 4491 1 1 8 LYS NZ N 3.949 -3.862 -7.937 1.00 . A A . 8 LYS NZ 1 1
4 4492 1 1 8 LYS O O -0.587 -10.637 -8.372 1.00 . A A . 8 LYS O 1 1
4 4493 1 1 9 THR C C 0.128 -13.489 -6.407 1.00 . A A . 9 THR C 1 1
4 4494 1 1 9 THR CA C 0.948 -12.733 -7.452 1.00 . A A . 9 THR CA 1 1
4 4495 1 1 9 THR CB C 2.324 -13.404 -7.631 1.00 . A A . 9 THR CB 1 1
4 4496 1 1 9 THR CG2 C 2.181 -14.809 -8.198 1.00 . A A . 9 THR CG2 1 1
4 4497 1 1 9 THR H H 1.816 -11.090 -6.443 1.00 . A A . 9 THR H 1 1
4 4498 1 1 9 THR HA H 0.427 -12.763 -8.399 1.00 . A A . 9 THR HA 1 1
4 4499 1 1 9 THR HB H 2.810 -13.466 -6.669 1.00 . A A . 9 THR HB 1 1
4 4500 1 1 9 THR HG1 H 2.706 -12.572 -9.387 1.00 . A A . 9 THR HG1 1 1
4 4501 1 1 9 THR HG21 H 3.156 -15.264 -8.284 1.00 . A A . 9 THR HG21 1 1
4 4502 1 1 9 THR HG22 H 1.721 -14.757 -9.174 1.00 . A A . 9 THR HG22 1 1
4 4503 1 1 9 THR HG23 H 1.564 -15.402 -7.540 1.00 . A A . 9 THR HG23 1 1
4 4504 1 1 9 THR N N 1.092 -11.340 -7.062 1.00 . A A . 9 THR N 1 1
4 4505 1 1 9 THR O O 0.663 -13.967 -5.405 1.00 . A A . 9 THR O 1 1
4 4506 1 1 9 THR OG1 O 3.134 -12.616 -8.517 1.00 . A A . 9 THR OG1 1 1
4 4507 1 1 10 LEU C C -3.286 -14.801 -6.379 1.00 . A A . 10 LEU C 1 1
4 4508 1 1 10 LEU CA C -2.069 -14.207 -5.673 1.00 . A A . 10 LEU CA 1 1
4 4509 1 1 10 LEU CB C -2.497 -13.221 -4.568 1.00 . A A . 10 LEU CB 1 1
4 4510 1 1 10 LEU CD1 C -3.908 -11.343 -3.720 1.00 . A A . 10 LEU CD1 1 1
4 4511 1 1 10 LEU CD2 C -2.925 -11.178 -6.000 1.00 . A A . 10 LEU CD2 1 1
4 4512 1 1 10 LEU CG C -3.501 -12.125 -4.957 1.00 . A A . 10 LEU CG 1 1
4 4513 1 1 10 LEU H H -1.549 -13.185 -7.453 1.00 . A A . 10 LEU H 1 1
4 4514 1 1 10 LEU HA H -1.518 -15.015 -5.215 1.00 . A A . 10 LEU HA 1 1
4 4515 1 1 10 LEU HB2 H -2.931 -13.794 -3.761 1.00 . A A . 10 LEU HB2 1 1
4 4516 1 1 10 LEU HB3 H -1.606 -12.737 -4.193 1.00 . A A . 10 LEU HB3 1 1
4 4517 1 1 10 LEU HD11 H -3.041 -10.849 -3.305 1.00 . A A . 10 LEU HD11 1 1
4 4518 1 1 10 LEU HD12 H -4.322 -12.019 -2.987 1.00 . A A . 10 LEU HD12 1 1
4 4519 1 1 10 LEU HD13 H -4.649 -10.605 -3.988 1.00 . A A . 10 LEU HD13 1 1
4 4520 1 1 10 LEU HD21 H -2.023 -10.724 -5.615 1.00 . A A . 10 LEU HD21 1 1
4 4521 1 1 10 LEU HD22 H -3.648 -10.410 -6.225 1.00 . A A . 10 LEU HD22 1 1
4 4522 1 1 10 LEU HD23 H -2.695 -11.731 -6.899 1.00 . A A . 10 LEU HD23 1 1
4 4523 1 1 10 LEU HG H -4.388 -12.586 -5.369 1.00 . A A . 10 LEU HG 1 1
4 4524 1 1 10 LEU N N -1.178 -13.562 -6.626 1.00 . A A . 10 LEU N 1 1
4 4525 1 1 10 LEU O O -3.527 -14.524 -7.557 1.00 . A A . 10 LEU O 1 1
4 4526 1 1 11 PHE C C -6.492 -15.717 -5.797 1.00 . A A . 11 PHE C 1 1
4 4527 1 1 11 PHE CA C -5.166 -16.339 -6.228 1.00 . A A . 11 PHE CA 1 1
4 4528 1 1 11 PHE CB C -5.089 -17.805 -5.798 1.00 . A A . 11 PHE CB 1 1
4 4529 1 1 11 PHE CD1 C -5.935 -18.868 -7.904 1.00 . A A . 11 PHE CD1 1 1
4 4530 1 1 11 PHE CD2 C -6.992 -19.434 -5.845 1.00 . A A . 11 PHE CD2 1 1
4 4531 1 1 11 PHE CE1 C -6.787 -19.718 -8.581 1.00 . A A . 11 PHE CE1 1 1
4 4532 1 1 11 PHE CE2 C -7.849 -20.285 -6.516 1.00 . A A . 11 PHE CE2 1 1
4 4533 1 1 11 PHE CG C -6.028 -18.716 -6.531 1.00 . A A . 11 PHE CG 1 1
4 4534 1 1 11 PHE CZ C -7.747 -20.427 -7.885 1.00 . A A . 11 PHE CZ 1 1
4 4535 1 1 11 PHE H H -3.869 -15.697 -4.688 1.00 . A A . 11 PHE H 1 1
4 4536 1 1 11 PHE HA H -5.085 -16.281 -7.303 1.00 . A A . 11 PHE HA 1 1
4 4537 1 1 11 PHE HB2 H -4.086 -18.167 -5.962 1.00 . A A . 11 PHE HB2 1 1
4 4538 1 1 11 PHE HB3 H -5.319 -17.872 -4.745 1.00 . A A . 11 PHE HB3 1 1
4 4539 1 1 11 PHE HD1 H -5.188 -18.313 -8.448 1.00 . A A . 11 PHE HD1 1 1
4 4540 1 1 11 PHE HD2 H -7.073 -19.326 -4.775 1.00 . A A . 11 PHE HD2 1 1
4 4541 1 1 11 PHE HE1 H -6.706 -19.827 -9.653 1.00 . A A . 11 PHE HE1 1 1
4 4542 1 1 11 PHE HE2 H -8.599 -20.840 -5.969 1.00 . A A . 11 PHE HE2 1 1
4 4543 1 1 11 PHE HZ H -8.416 -21.092 -8.411 1.00 . A A . 11 PHE HZ 1 1
4 4544 1 1 11 PHE N N -4.049 -15.606 -5.652 1.00 . A A . 11 PHE N 1 1
4 4545 1 1 11 PHE O O -6.714 -15.460 -4.613 1.00 . A A . 11 PHE O 1 1
4 4546 1 1 12 GLU C C -9.807 -15.688 -6.903 1.00 . A A . 12 GLU C 1 1
4 4547 1 1 12 GLU CA C -8.626 -14.790 -6.533 1.00 . A A . 12 GLU CA 1 1
4 4548 1 1 12 GLU CB C -8.670 -13.511 -7.372 1.00 . A A . 12 GLU CB 1 1
4 4549 1 1 12 GLU CD C -7.148 -11.765 -8.372 1.00 . A A . 12 GLU CD 1 1
4 4550 1 1 12 GLU CG C -7.479 -12.591 -7.146 1.00 . A A . 12 GLU CG 1 1
4 4551 1 1 12 GLU H H -7.140 -15.760 -7.683 1.00 . A A . 12 GLU H 1 1
4 4552 1 1 12 GLU HA H -8.686 -14.535 -5.486 1.00 . A A . 12 GLU HA 1 1
4 4553 1 1 12 GLU HB2 H -8.694 -13.780 -8.417 1.00 . A A . 12 GLU HB2 1 1
4 4554 1 1 12 GLU HB3 H -9.570 -12.965 -7.129 1.00 . A A . 12 GLU HB3 1 1
4 4555 1 1 12 GLU HG2 H -7.706 -11.920 -6.331 1.00 . A A . 12 GLU HG2 1 1
4 4556 1 1 12 GLU HG3 H -6.616 -13.193 -6.889 1.00 . A A . 12 GLU HG3 1 1
4 4557 1 1 12 GLU N N -7.359 -15.474 -6.769 1.00 . A A . 12 GLU N 1 1
4 4558 1 1 12 GLU O O -9.864 -16.220 -8.017 1.00 . A A . 12 GLU O 1 1
4 4559 1 1 12 GLU OE1 O -6.357 -12.245 -9.217 1.00 . A A . 12 GLU OE1 1 1
4 4560 1 1 12 GLU OE2 O -7.678 -10.643 -8.510 1.00 . A A . 12 GLU OE2 1 1
4 4561 1 1 13 VAL C C -13.171 -16.042 -5.561 1.00 . A A . 13 VAL C 1 1
4 4562 1 1 13 VAL CA C -11.938 -16.665 -6.208 1.00 . A A . 13 VAL CA 1 1
4 4563 1 1 13 VAL CB C -11.781 -18.114 -5.689 1.00 . A A . 13 VAL CB 1 1
4 4564 1 1 13 VAL CG1 C -10.921 -18.938 -6.633 1.00 . A A . 13 VAL CG1 1 1
4 4565 1 1 13 VAL CG2 C -11.192 -18.130 -4.286 1.00 . A A . 13 VAL CG2 1 1
4 4566 1 1 13 VAL H H -10.629 -15.417 -5.096 1.00 . A A . 13 VAL H 1 1
4 4567 1 1 13 VAL HA H -12.097 -16.708 -7.276 1.00 . A A . 13 VAL HA 1 1
4 4568 1 1 13 VAL HB H -12.763 -18.565 -5.648 1.00 . A A . 13 VAL HB 1 1
4 4569 1 1 13 VAL HG11 H -11.376 -18.957 -7.612 1.00 . A A . 13 VAL HG11 1 1
4 4570 1 1 13 VAL HG12 H -10.838 -19.947 -6.257 1.00 . A A . 13 VAL HG12 1 1
4 4571 1 1 13 VAL HG13 H -9.936 -18.498 -6.703 1.00 . A A . 13 VAL HG13 1 1
4 4572 1 1 13 VAL HG21 H -11.104 -19.151 -3.945 1.00 . A A . 13 VAL HG21 1 1
4 4573 1 1 13 VAL HG22 H -11.839 -17.582 -3.617 1.00 . A A . 13 VAL HG22 1 1
4 4574 1 1 13 VAL HG23 H -10.215 -17.670 -4.299 1.00 . A A . 13 VAL HG23 1 1
4 4575 1 1 13 VAL N N -10.743 -15.855 -5.971 1.00 . A A . 13 VAL N 1 1
4 4576 1 1 13 VAL O O -13.085 -15.004 -4.900 1.00 . A A . 13 VAL O 1 1
4 4577 1 1 14 GLU C C -15.891 -16.918 -3.892 1.00 . A A . 14 GLU C 1 1
4 4578 1 1 14 GLU CA C -15.579 -16.216 -5.208 1.00 . A A . 14 GLU CA 1 1
4 4579 1 1 14 GLU CB C -16.732 -16.476 -6.180 1.00 . A A . 14 GLU CB 1 1
4 4580 1 1 14 GLU CD C -18.005 -15.786 -8.229 1.00 . A A . 14 GLU CD 1 1
4 4581 1 1 14 GLU CG C -16.759 -15.567 -7.394 1.00 . A A . 14 GLU CG 1 1
4 4582 1 1 14 GLU H H -14.315 -17.493 -6.314 1.00 . A A . 14 GLU H 1 1
4 4583 1 1 14 GLU HA H -15.499 -15.154 -5.030 1.00 . A A . 14 GLU HA 1 1
4 4584 1 1 14 GLU HB2 H -16.663 -17.496 -6.528 1.00 . A A . 14 GLU HB2 1 1
4 4585 1 1 14 GLU HB3 H -17.665 -16.355 -5.648 1.00 . A A . 14 GLU HB3 1 1
4 4586 1 1 14 GLU HG2 H -16.737 -14.539 -7.065 1.00 . A A . 14 GLU HG2 1 1
4 4587 1 1 14 GLU HG3 H -15.892 -15.772 -8.005 1.00 . A A . 14 GLU HG3 1 1
4 4588 1 1 14 GLU N N -14.318 -16.680 -5.770 1.00 . A A . 14 GLU N 1 1
4 4589 1 1 14 GLU O O -15.202 -17.855 -3.488 1.00 . A A . 14 GLU O 1 1
4 4590 1 1 14 GLU OE1 O -17.881 -16.010 -9.450 1.00 . A A . 14 GLU OE1 1 1
4 4591 1 1 14 GLU OE2 O -19.115 -15.755 -7.654 1.00 . A A . 14 GLU OE2 1 1
4 4592 1 1 15 GLY C C -18.693 -16.399 -1.543 1.00 . A A . 15 GLY C 1 1
4 4593 1 1 15 GLY CA C -17.425 -17.073 -2.025 1.00 . A A . 15 GLY CA 1 1
4 4594 1 1 15 GLY H H -17.417 -15.672 -3.597 1.00 . A A . 15 GLY H 1 1
4 4595 1 1 15 GLY HA2 H -17.623 -18.120 -2.209 1.00 . A A . 15 GLY HA2 1 1
4 4596 1 1 15 GLY HA3 H -16.667 -16.982 -1.262 1.00 . A A . 15 GLY HA3 1 1
4 4597 1 1 15 GLY N N -16.950 -16.459 -3.244 1.00 . A A . 15 GLY N 1 1
4 4598 1 1 15 GLY O O -19.119 -15.402 -2.122 1.00 . A A . 15 GLY O 1 1
4 4599 1 1 16 ALA C C -20.369 -16.198 1.581 1.00 . A A . 16 ALA C 1 1
4 4600 1 1 16 ALA CA C -20.504 -16.335 0.071 1.00 . A A . 16 ALA CA 1 1
4 4601 1 1 16 ALA CB C -21.734 -17.161 -0.283 1.00 . A A . 16 ALA CB 1 1
4 4602 1 1 16 ALA H H -18.944 -17.756 -0.103 1.00 . A A . 16 ALA H 1 1
4 4603 1 1 16 ALA HA H -20.622 -15.352 -0.361 1.00 . A A . 16 ALA HA 1 1
4 4604 1 1 16 ALA HB1 H -21.633 -18.154 0.130 1.00 . A A . 16 ALA HB1 1 1
4 4605 1 1 16 ALA HB2 H -21.828 -17.224 -1.356 1.00 . A A . 16 ALA HB2 1 1
4 4606 1 1 16 ALA HB3 H -22.616 -16.689 0.128 1.00 . A A . 16 ALA HB3 1 1
4 4607 1 1 16 ALA N N -19.303 -16.935 -0.498 1.00 . A A . 16 ALA N 1 1
4 4608 1 1 16 ALA O O -20.135 -17.184 2.283 1.00 . A A . 16 ALA O 1 1
4 4609 1 1 17 VAL C C -21.552 -15.257 4.289 1.00 . A A . 17 VAL C 1 1
4 4610 1 1 17 VAL CA C -20.375 -14.695 3.495 1.00 . A A . 17 VAL CA 1 1
4 4611 1 1 17 VAL CB C -20.222 -13.177 3.756 1.00 . A A . 17 VAL CB 1 1
4 4612 1 1 17 VAL CG1 C -21.403 -12.405 3.195 1.00 . A A . 17 VAL CG1 1 1
4 4613 1 1 17 VAL CG2 C -20.048 -12.890 5.241 1.00 . A A . 17 VAL CG2 1 1
4 4614 1 1 17 VAL H H -20.755 -14.242 1.462 1.00 . A A . 17 VAL H 1 1
4 4615 1 1 17 VAL HA H -19.472 -15.185 3.829 1.00 . A A . 17 VAL HA 1 1
4 4616 1 1 17 VAL HB H -19.332 -12.839 3.244 1.00 . A A . 17 VAL HB 1 1
4 4617 1 1 17 VAL HG11 H -21.276 -11.352 3.401 1.00 . A A . 17 VAL HG11 1 1
4 4618 1 1 17 VAL HG12 H -22.313 -12.756 3.658 1.00 . A A . 17 VAL HG12 1 1
4 4619 1 1 17 VAL HG13 H -21.460 -12.559 2.128 1.00 . A A . 17 VAL HG13 1 1
4 4620 1 1 17 VAL HG21 H -20.906 -13.262 5.782 1.00 . A A . 17 VAL HG21 1 1
4 4621 1 1 17 VAL HG22 H -19.960 -11.826 5.397 1.00 . A A . 17 VAL HG22 1 1
4 4622 1 1 17 VAL HG23 H -19.154 -13.381 5.601 1.00 . A A . 17 VAL HG23 1 1
4 4623 1 1 17 VAL N N -20.524 -14.976 2.072 1.00 . A A . 17 VAL N 1 1
4 4624 1 1 17 VAL O O -22.711 -15.119 3.891 1.00 . A A . 17 VAL O 1 1
4 4625 1 1 18 THR C C -22.512 -15.692 7.485 1.00 . A A . 18 THR C 1 1
4 4626 1 1 18 THR CA C -22.270 -16.524 6.227 1.00 . A A . 18 THR CA 1 1
4 4627 1 1 18 THR CB C -21.874 -17.954 6.636 1.00 . A A . 18 THR CB 1 1
4 4628 1 1 18 THR CG2 C -23.103 -18.776 6.970 1.00 . A A . 18 THR CG2 1 1
4 4629 1 1 18 THR H H -20.301 -16.014 5.652 1.00 . A A . 18 THR H 1 1
4 4630 1 1 18 THR HA H -23.184 -16.572 5.654 1.00 . A A . 18 THR HA 1 1
4 4631 1 1 18 THR HB H -21.237 -17.909 7.506 1.00 . A A . 18 THR HB 1 1
4 4632 1 1 18 THR HG1 H -20.351 -18.987 5.912 1.00 . A A . 18 THR HG1 1 1
4 4633 1 1 18 THR HG21 H -22.802 -19.779 7.230 1.00 . A A . 18 THR HG21 1 1
4 4634 1 1 18 THR HG22 H -23.755 -18.807 6.110 1.00 . A A . 18 THR HG22 1 1
4 4635 1 1 18 THR HG23 H -23.621 -18.326 7.802 1.00 . A A . 18 THR HG23 1 1
4 4636 1 1 18 THR N N -21.244 -15.921 5.394 1.00 . A A . 18 THR N 1 1
4 4637 1 1 18 THR O O -23.654 -15.397 7.839 1.00 . A A . 18 THR O 1 1
4 4638 1 1 18 THR OG1 O -21.170 -18.588 5.564 1.00 . A A . 18 THR OG1 1 1
4 4639 1 1 19 ALA C C -20.256 -13.720 9.601 1.00 . A A . 19 ALA C 1 1
4 4640 1 1 19 ALA CA C -21.522 -14.536 9.384 1.00 . A A . 19 ALA CA 1 1
4 4641 1 1 19 ALA CB C -21.771 -15.456 10.572 1.00 . A A . 19 ALA CB 1 1
4 4642 1 1 19 ALA H H -20.542 -15.545 7.806 1.00 . A A . 19 ALA H 1 1
4 4643 1 1 19 ALA HA H -22.363 -13.864 9.294 1.00 . A A . 19 ALA HA 1 1
4 4644 1 1 19 ALA HB1 H -22.665 -16.037 10.398 1.00 . A A . 19 ALA HB1 1 1
4 4645 1 1 19 ALA HB2 H -21.894 -14.864 11.467 1.00 . A A . 19 ALA HB2 1 1
4 4646 1 1 19 ALA HB3 H -20.929 -16.121 10.693 1.00 . A A . 19 ALA HB3 1 1
4 4647 1 1 19 ALA N N -21.429 -15.309 8.153 1.00 . A A . 19 ALA N 1 1
4 4648 1 1 19 ALA O O -19.249 -13.933 8.919 1.00 . A A . 19 ALA O 1 1
4 4649 1 1 20 LEU C C -18.959 -11.837 12.357 1.00 . A A . 20 LEU C 1 1
4 4650 1 1 20 LEU CA C -19.167 -11.945 10.855 1.00 . A A . 20 LEU CA 1 1
4 4651 1 1 20 LEU CB C -19.331 -10.538 10.262 1.00 . A A . 20 LEU CB 1 1
4 4652 1 1 20 LEU CD1 C -20.178 -8.183 10.427 1.00 . A A . 20 LEU CD1 1 1
4 4653 1 1 20 LEU CD2 C -21.730 -10.071 10.903 1.00 . A A . 20 LEU CD2 1 1
4 4654 1 1 20 LEU CG C -20.292 -9.587 10.997 1.00 . A A . 20 LEU CG 1 1
4 4655 1 1 20 LEU H H -21.135 -12.681 11.064 1.00 . A A . 20 LEU H 1 1
4 4656 1 1 20 LEU HA H -18.293 -12.407 10.418 1.00 . A A . 20 LEU HA 1 1
4 4657 1 1 20 LEU HB2 H -18.355 -10.074 10.242 1.00 . A A . 20 LEU HB2 1 1
4 4658 1 1 20 LEU HB3 H -19.676 -10.644 9.244 1.00 . A A . 20 LEU HB3 1 1
4 4659 1 1 20 LEU HD11 H -20.431 -8.200 9.377 1.00 . A A . 20 LEU HD11 1 1
4 4660 1 1 20 LEU HD12 H -19.167 -7.827 10.548 1.00 . A A . 20 LEU HD12 1 1
4 4661 1 1 20 LEU HD13 H -20.857 -7.524 10.948 1.00 . A A . 20 LEU HD13 1 1
4 4662 1 1 20 LEU HD21 H -22.022 -10.132 9.864 1.00 . A A . 20 LEU HD21 1 1
4 4663 1 1 20 LEU HD22 H -22.377 -9.378 11.419 1.00 . A A . 20 LEU HD22 1 1
4 4664 1 1 20 LEU HD23 H -21.811 -11.046 11.357 1.00 . A A . 20 LEU HD23 1 1
4 4665 1 1 20 LEU HG H -20.019 -9.546 12.043 1.00 . A A . 20 LEU HG 1 1
4 4666 1 1 20 LEU N N -20.309 -12.794 10.550 1.00 . A A . 20 LEU N 1 1
4 4667 1 1 20 LEU O O -19.887 -12.036 13.141 1.00 . A A . 20 LEU O 1 1
4 4668 1 1 21 LEU C C -16.858 -9.870 14.254 1.00 . A A . 21 LEU C 1 1
4 4669 1 1 21 LEU CA C -17.384 -11.301 14.127 1.00 . A A . 21 LEU CA 1 1
4 4670 1 1 21 LEU CB C -16.322 -12.314 14.579 1.00 . A A . 21 LEU CB 1 1
4 4671 1 1 21 LEU CD1 C -17.335 -13.014 16.769 1.00 . A A . 21 LEU CD1 1 1
4 4672 1 1 21 LEU CD2 C -14.876 -13.267 16.389 1.00 . A A . 21 LEU CD2 1 1
4 4673 1 1 21 LEU CG C -16.106 -12.424 16.090 1.00 . A A . 21 LEU CG 1 1
4 4674 1 1 21 LEU H H -17.023 -11.465 12.056 1.00 . A A . 21 LEU H 1 1
4 4675 1 1 21 LEU HA H -18.274 -11.411 14.728 1.00 . A A . 21 LEU HA 1 1
4 4676 1 1 21 LEU HB2 H -16.610 -13.287 14.208 1.00 . A A . 21 LEU HB2 1 1
4 4677 1 1 21 LEU HB3 H -15.381 -12.042 14.124 1.00 . A A . 21 LEU HB3 1 1
4 4678 1 1 21 LEU HD11 H -18.187 -12.374 16.591 1.00 . A A . 21 LEU HD11 1 1
4 4679 1 1 21 LEU HD12 H -17.157 -13.090 17.831 1.00 . A A . 21 LEU HD12 1 1
4 4680 1 1 21 LEU HD13 H -17.532 -13.997 16.367 1.00 . A A . 21 LEU HD13 1 1
4 4681 1 1 21 LEU HD21 H -14.764 -13.371 17.459 1.00 . A A . 21 LEU HD21 1 1
4 4682 1 1 21 LEU HD22 H -14.001 -12.785 15.979 1.00 . A A . 21 LEU HD22 1 1
4 4683 1 1 21 LEU HD23 H -14.992 -14.243 15.943 1.00 . A A . 21 LEU HD23 1 1
4 4684 1 1 21 LEU HG H -15.942 -11.436 16.496 1.00 . A A . 21 LEU HG 1 1
4 4685 1 1 21 LEU N N -17.731 -11.539 12.741 1.00 . A A . 21 LEU N 1 1
4 4686 1 1 21 LEU O O -16.126 -9.405 13.378 1.00 . A A . 21 LEU O 1 1
4 4687 1 1 22 PRO C C -15.324 -7.517 15.640 1.00 . A A . 22 PRO C 1 1
4 4688 1 1 22 PRO CA C -16.838 -7.733 15.533 1.00 . A A . 22 PRO CA 1 1
4 4689 1 1 22 PRO CB C -17.512 -7.359 16.856 1.00 . A A . 22 PRO CB 1 1
4 4690 1 1 22 PRO CD C -18.089 -9.629 16.421 1.00 . A A . 22 PRO CD 1 1
4 4691 1 1 22 PRO CG C -18.595 -8.361 17.038 1.00 . A A . 22 PRO CG 1 1
4 4692 1 1 22 PRO HA H -17.228 -7.105 14.746 1.00 . A A . 22 PRO HA 1 1
4 4693 1 1 22 PRO HB2 H -16.788 -7.410 17.657 1.00 . A A . 22 PRO HB2 1 1
4 4694 1 1 22 PRO HB3 H -17.910 -6.357 16.789 1.00 . A A . 22 PRO HB3 1 1
4 4695 1 1 22 PRO HD2 H -17.519 -10.199 17.141 1.00 . A A . 22 PRO HD2 1 1
4 4696 1 1 22 PRO HD3 H -18.908 -10.216 16.036 1.00 . A A . 22 PRO HD3 1 1
4 4697 1 1 22 PRO HG2 H -18.788 -8.508 18.089 1.00 . A A . 22 PRO HG2 1 1
4 4698 1 1 22 PRO HG3 H -19.491 -8.029 16.533 1.00 . A A . 22 PRO HG3 1 1
4 4699 1 1 22 PRO N N -17.229 -9.146 15.330 1.00 . A A . 22 PRO N 1 1
4 4700 1 1 22 PRO O O -14.862 -6.404 15.888 1.00 . A A . 22 PRO O 1 1
4 4701 1 1 23 ALA C C -12.576 -8.268 14.043 1.00 . A A . 23 ALA C 1 1
4 4702 1 1 23 ALA CA C -13.107 -8.495 15.458 1.00 . A A . 23 ALA CA 1 1
4 4703 1 1 23 ALA CB C -12.526 -9.772 16.043 1.00 . A A . 23 ALA CB 1 1
4 4704 1 1 23 ALA H H -14.984 -9.441 15.279 1.00 . A A . 23 ALA H 1 1
4 4705 1 1 23 ALA HA H -12.816 -7.665 16.087 1.00 . A A . 23 ALA HA 1 1
4 4706 1 1 23 ALA HB1 H -12.835 -10.615 15.442 1.00 . A A . 23 ALA HB1 1 1
4 4707 1 1 23 ALA HB2 H -12.884 -9.899 17.053 1.00 . A A . 23 ALA HB2 1 1
4 4708 1 1 23 ALA HB3 H -11.449 -9.708 16.047 1.00 . A A . 23 ALA HB3 1 1
4 4709 1 1 23 ALA N N -14.558 -8.577 15.446 1.00 . A A . 23 ALA N 1 1
4 4710 1 1 23 ALA O O -11.453 -8.667 13.724 1.00 . A A . 23 ALA O 1 1
4 4711 1 1 24 ALA C C -12.896 -8.722 11.079 1.00 . A A . 24 ALA C 1 1
4 4712 1 1 24 ALA CA C -13.074 -7.391 11.796 1.00 . A A . 24 ALA CA 1 1
4 4713 1 1 24 ALA CB C -11.826 -6.526 11.656 1.00 . A A . 24 ALA CB 1 1
4 4714 1 1 24 ALA H H -14.252 -7.276 13.555 1.00 . A A . 24 ALA H 1 1
4 4715 1 1 24 ALA HA H -13.904 -6.863 11.349 1.00 . A A . 24 ALA HA 1 1
4 4716 1 1 24 ALA HB1 H -11.648 -6.321 10.611 1.00 . A A . 24 ALA HB1 1 1
4 4717 1 1 24 ALA HB2 H -10.976 -7.049 12.070 1.00 . A A . 24 ALA HB2 1 1
4 4718 1 1 24 ALA HB3 H -11.970 -5.597 12.186 1.00 . A A . 24 ALA HB3 1 1
4 4719 1 1 24 ALA N N -13.397 -7.618 13.208 1.00 . A A . 24 ALA N 1 1
4 4720 1 1 24 ALA O O -12.200 -8.820 10.065 1.00 . A A . 24 ALA O 1 1
4 4721 1 1 25 GLU C C -14.666 -11.585 10.451 1.00 . A A . 25 GLU C 1 1
4 4722 1 1 25 GLU CA C -13.397 -11.097 11.140 1.00 . A A . 25 GLU CA 1 1
4 4723 1 1 25 GLU CB C -13.061 -11.983 12.341 1.00 . A A . 25 GLU CB 1 1
4 4724 1 1 25 GLU CD C -12.191 -14.170 13.211 1.00 . A A . 25 GLU CD 1 1
4 4725 1 1 25 GLU CG C -12.640 -13.396 11.988 1.00 . A A . 25 GLU CG 1 1
4 4726 1 1 25 GLU H H -14.226 -9.553 12.307 1.00 . A A . 25 GLU H 1 1
4 4727 1 1 25 GLU HA H -12.578 -11.118 10.441 1.00 . A A . 25 GLU HA 1 1
4 4728 1 1 25 GLU HB2 H -12.257 -11.524 12.897 1.00 . A A . 25 GLU HB2 1 1
4 4729 1 1 25 GLU HB3 H -13.932 -12.042 12.978 1.00 . A A . 25 GLU HB3 1 1
4 4730 1 1 25 GLU HG2 H -13.478 -13.910 11.540 1.00 . A A . 25 GLU HG2 1 1
4 4731 1 1 25 GLU HG3 H -11.822 -13.353 11.283 1.00 . A A . 25 GLU HG3 1 1
4 4732 1 1 25 GLU N N -13.571 -9.734 11.598 1.00 . A A . 25 GLU N 1 1
4 4733 1 1 25 GLU O O -15.772 -11.344 10.927 1.00 . A A . 25 GLU O 1 1
4 4734 1 1 25 GLU OE1 O -12.986 -14.976 13.733 1.00 . A A . 25 GLU OE1 1 1
4 4735 1 1 25 GLU OE2 O -11.046 -13.958 13.661 1.00 . A A . 25 GLU OE2 1 1
4 4736 1 1 26 PHE C C -15.444 -14.278 8.343 1.00 . A A . 26 PHE C 1 1
4 4737 1 1 26 PHE CA C -15.631 -12.791 8.583 1.00 . A A . 26 PHE CA 1 1
4 4738 1 1 26 PHE CB C -15.783 -12.078 7.233 1.00 . A A . 26 PHE CB 1 1
4 4739 1 1 26 PHE CD1 C -17.362 -10.157 7.509 1.00 . A A . 26 PHE CD1 1 1
4 4740 1 1 26 PHE CD2 C -15.043 -9.680 7.254 1.00 . A A . 26 PHE CD2 1 1
4 4741 1 1 26 PHE CE1 C -17.633 -8.807 7.604 1.00 . A A . 26 PHE CE1 1 1
4 4742 1 1 26 PHE CE2 C -15.307 -8.328 7.349 1.00 . A A . 26 PHE CE2 1 1
4 4743 1 1 26 PHE CG C -16.067 -10.609 7.337 1.00 . A A . 26 PHE CG 1 1
4 4744 1 1 26 PHE CZ C -16.605 -7.892 7.522 1.00 . A A . 26 PHE CZ 1 1
4 4745 1 1 26 PHE H H -13.591 -12.411 8.991 1.00 . A A . 26 PHE H 1 1
4 4746 1 1 26 PHE HA H -16.524 -12.636 9.169 1.00 . A A . 26 PHE HA 1 1
4 4747 1 1 26 PHE HB2 H -14.869 -12.195 6.673 1.00 . A A . 26 PHE HB2 1 1
4 4748 1 1 26 PHE HB3 H -16.594 -12.536 6.685 1.00 . A A . 26 PHE HB3 1 1
4 4749 1 1 26 PHE HD1 H -18.168 -10.873 7.575 1.00 . A A . 26 PHE HD1 1 1
4 4750 1 1 26 PHE HD2 H -14.028 -10.023 7.117 1.00 . A A . 26 PHE HD2 1 1
4 4751 1 1 26 PHE HE1 H -18.647 -8.470 7.739 1.00 . A A . 26 PHE HE1 1 1
4 4752 1 1 26 PHE HE2 H -14.501 -7.613 7.284 1.00 . A A . 26 PHE HE2 1 1
4 4753 1 1 26 PHE HZ H -16.815 -6.834 7.596 1.00 . A A . 26 PHE HZ 1 1
4 4754 1 1 26 PHE N N -14.503 -12.258 9.328 1.00 . A A . 26 PHE N 1 1
4 4755 1 1 26 PHE O O -14.336 -14.801 8.473 1.00 . A A . 26 PHE O 1 1
4 4756 1 1 27 ARG C C -17.312 -16.645 6.423 1.00 . A A . 27 ARG C 1 1
4 4757 1 1 27 ARG CA C -16.447 -16.360 7.631 1.00 . A A . 27 ARG CA 1 1
4 4758 1 1 27 ARG CB C -16.829 -17.270 8.797 1.00 . A A . 27 ARG CB 1 1
4 4759 1 1 27 ARG CD C -16.080 -18.335 10.955 1.00 . A A . 27 ARG CD 1 1
4 4760 1 1 27 ARG CG C -15.699 -17.438 9.790 1.00 . A A . 27 ARG CG 1 1
4 4761 1 1 27 ARG CZ C -14.328 -17.661 12.561 1.00 . A A . 27 ARG CZ 1 1
4 4762 1 1 27 ARG H H -17.399 -14.511 8.001 1.00 . A A . 27 ARG H 1 1
4 4763 1 1 27 ARG HA H -15.420 -16.562 7.364 1.00 . A A . 27 ARG HA 1 1
4 4764 1 1 27 ARG HB2 H -17.679 -16.845 9.312 1.00 . A A . 27 ARG HB2 1 1
4 4765 1 1 27 ARG HB3 H -17.094 -18.243 8.415 1.00 . A A . 27 ARG HB3 1 1
4 4766 1 1 27 ARG HD2 H -16.858 -17.853 11.527 1.00 . A A . 27 ARG HD2 1 1
4 4767 1 1 27 ARG HD3 H -16.447 -19.276 10.568 1.00 . A A . 27 ARG HD3 1 1
4 4768 1 1 27 ARG HE H -14.578 -19.513 11.843 1.00 . A A . 27 ARG HE 1 1
4 4769 1 1 27 ARG HG2 H -14.850 -17.867 9.280 1.00 . A A . 27 ARG HG2 1 1
4 4770 1 1 27 ARG HG3 H -15.432 -16.463 10.174 1.00 . A A . 27 ARG HG3 1 1
4 4771 1 1 27 ARG HH11 H -15.615 -16.175 12.086 1.00 . A A . 27 ARG HH11 1 1
4 4772 1 1 27 ARG HH12 H -14.314 -15.716 13.151 1.00 . A A . 27 ARG HH12 1 1
4 4773 1 1 27 ARG HH21 H -12.785 -17.265 13.813 1.00 . A A . 27 ARG HH21 1 1
4 4774 1 1 27 ARG HH22 H -12.891 -18.912 13.250 1.00 . A A . 27 ARG HH22 1 1
4 4775 1 1 27 ARG N N -16.525 -14.960 8.003 1.00 . A A . 27 ARG N 1 1
4 4776 1 1 27 ARG NE N -14.934 -18.593 11.825 1.00 . A A . 27 ARG NE 1 1
4 4777 1 1 27 ARG NH1 N -14.799 -16.422 12.602 1.00 . A A . 27 ARG NH1 1 1
4 4778 1 1 27 ARG NH2 N -13.251 -17.971 13.267 1.00 . A A . 27 ARG NH2 1 1
4 4779 1 1 27 ARG O O -18.542 -16.530 6.473 1.00 . A A . 27 ARG O 1 1
4 4780 1 1 28 VAL C C -16.959 -18.783 3.747 1.00 . A A . 28 VAL C 1 1
4 4781 1 1 28 VAL CA C -17.332 -17.351 4.108 1.00 . A A . 28 VAL CA 1 1
4 4782 1 1 28 VAL CB C -16.973 -16.408 2.934 1.00 . A A . 28 VAL CB 1 1
4 4783 1 1 28 VAL CG1 C -17.056 -14.949 3.361 1.00 . A A . 28 VAL CG1 1 1
4 4784 1 1 28 VAL CG2 C -15.594 -16.718 2.367 1.00 . A A . 28 VAL CG2 1 1
4 4785 1 1 28 VAL H H -15.672 -16.972 5.344 1.00 . A A . 28 VAL H 1 1
4 4786 1 1 28 VAL HA H -18.397 -17.295 4.283 1.00 . A A . 28 VAL HA 1 1
4 4787 1 1 28 VAL HB H -17.703 -16.565 2.151 1.00 . A A . 28 VAL HB 1 1
4 4788 1 1 28 VAL HG11 H -16.836 -14.314 2.515 1.00 . A A . 28 VAL HG11 1 1
4 4789 1 1 28 VAL HG12 H -16.337 -14.762 4.146 1.00 . A A . 28 VAL HG12 1 1
4 4790 1 1 28 VAL HG13 H -18.050 -14.734 3.723 1.00 . A A . 28 VAL HG13 1 1
4 4791 1 1 28 VAL HG21 H -15.390 -16.055 1.540 1.00 . A A . 28 VAL HG21 1 1
4 4792 1 1 28 VAL HG22 H -15.568 -17.742 2.025 1.00 . A A . 28 VAL HG22 1 1
4 4793 1 1 28 VAL HG23 H -14.848 -16.574 3.136 1.00 . A A . 28 VAL HG23 1 1
4 4794 1 1 28 VAL N N -16.654 -16.975 5.329 1.00 . A A . 28 VAL N 1 1
4 4795 1 1 28 VAL O O -15.908 -19.281 4.163 1.00 . A A . 28 VAL O 1 1
4 4796 1 1 29 LYS C C -17.437 -20.901 1.069 1.00 . A A . 29 LYS C 1 1
4 4797 1 1 29 LYS CA C -17.537 -20.810 2.581 1.00 . A A . 29 LYS CA 1 1
4 4798 1 1 29 LYS CB C -18.600 -21.797 3.106 1.00 . A A . 29 LYS CB 1 1
4 4799 1 1 29 LYS CD C -20.644 -20.336 3.118 1.00 . A A . 29 LYS CD 1 1
4 4800 1 1 29 LYS CE C -22.060 -20.133 2.612 1.00 . A A . 29 LYS CE 1 1
4 4801 1 1 29 LYS CG C -20.008 -21.590 2.555 1.00 . A A . 29 LYS CG 1 1
4 4802 1 1 29 LYS H H -18.648 -19.018 2.713 1.00 . A A . 29 LYS H 1 1
4 4803 1 1 29 LYS HA H -16.579 -21.082 2.999 1.00 . A A . 29 LYS HA 1 1
4 4804 1 1 29 LYS HB2 H -18.290 -22.801 2.858 1.00 . A A . 29 LYS HB2 1 1
4 4805 1 1 29 LYS HB3 H -18.646 -21.706 4.182 1.00 . A A . 29 LYS HB3 1 1
4 4806 1 1 29 LYS HD2 H -20.666 -20.411 4.195 1.00 . A A . 29 LYS HD2 1 1
4 4807 1 1 29 LYS HD3 H -20.043 -19.485 2.830 1.00 . A A . 29 LYS HD3 1 1
4 4808 1 1 29 LYS HE2 H -22.041 -20.062 1.536 1.00 . A A . 29 LYS HE2 1 1
4 4809 1 1 29 LYS HE3 H -22.661 -20.981 2.907 1.00 . A A . 29 LYS HE3 1 1
4 4810 1 1 29 LYS HG2 H -19.955 -21.501 1.480 1.00 . A A . 29 LYS HG2 1 1
4 4811 1 1 29 LYS HG3 H -20.618 -22.443 2.818 1.00 . A A . 29 LYS HG3 1 1
4 4812 1 1 29 LYS HZ1 H -22.180 -18.060 2.789 1.00 . A A . 29 LYS HZ1 1 1
4 4813 1 1 29 LYS HZ2 H -22.562 -18.888 4.207 1.00 . A A . 29 LYS HZ2 1 1
4 4814 1 1 29 LYS HZ3 H -23.678 -18.843 2.925 1.00 . A A . 29 LYS HZ3 1 1
4 4815 1 1 29 LYS N N -17.815 -19.448 2.996 1.00 . A A . 29 LYS N 1 1
4 4816 1 1 29 LYS NZ N -22.662 -18.895 3.171 1.00 . A A . 29 LYS NZ 1 1
4 4817 1 1 29 LYS O O -18.284 -20.380 0.338 1.00 . A A . 29 LYS O 1 1
4 4818 1 1 30 LEU C C -17.207 -22.979 -1.106 1.00 . A A . 30 LEU C 1 1
4 4819 1 1 30 LEU CA C -16.225 -21.860 -0.786 1.00 . A A . 30 LEU CA 1 1
4 4820 1 1 30 LEU CB C -14.786 -22.306 -1.072 1.00 . A A . 30 LEU CB 1 1
4 4821 1 1 30 LEU CD1 C -14.444 -21.237 -3.316 1.00 . A A . 30 LEU CD1 1 1
4 4822 1 1 30 LEU CD2 C -13.101 -23.243 -2.671 1.00 . A A . 30 LEU CD2 1 1
4 4823 1 1 30 LEU CG C -14.446 -22.548 -2.545 1.00 . A A . 30 LEU CG 1 1
4 4824 1 1 30 LEU H H -15.654 -21.773 1.239 1.00 . A A . 30 LEU H 1 1
4 4825 1 1 30 LEU HA H -16.463 -20.990 -1.378 1.00 . A A . 30 LEU HA 1 1
4 4826 1 1 30 LEU HB2 H -14.118 -21.548 -0.692 1.00 . A A . 30 LEU HB2 1 1
4 4827 1 1 30 LEU HB3 H -14.603 -23.223 -0.530 1.00 . A A . 30 LEU HB3 1 1
4 4828 1 1 30 LEU HD11 H -14.207 -21.429 -4.351 1.00 . A A . 30 LEU HD11 1 1
4 4829 1 1 30 LEU HD12 H -13.705 -20.572 -2.894 1.00 . A A . 30 LEU HD12 1 1
4 4830 1 1 30 LEU HD13 H -15.420 -20.779 -3.248 1.00 . A A . 30 LEU HD13 1 1
4 4831 1 1 30 LEU HD21 H -13.140 -24.196 -2.163 1.00 . A A . 30 LEU HD21 1 1
4 4832 1 1 30 LEU HD22 H -12.334 -22.626 -2.225 1.00 . A A . 30 LEU HD22 1 1
4 4833 1 1 30 LEU HD23 H -12.875 -23.401 -3.714 1.00 . A A . 30 LEU HD23 1 1
4 4834 1 1 30 LEU HG H -15.197 -23.190 -2.979 1.00 . A A . 30 LEU HG 1 1
4 4835 1 1 30 LEU N N -16.369 -21.523 0.610 1.00 . A A . 30 LEU N 1 1
4 4836 1 1 30 LEU O O -17.449 -23.849 -0.264 1.00 . A A . 30 LEU O 1 1
4 4837 1 1 31 ASP C C -18.201 -25.352 -2.803 1.00 . A A . 31 ASP C 1 1
4 4838 1 1 31 ASP CA C -18.786 -23.946 -2.684 1.00 . A A . 31 ASP CA 1 1
4 4839 1 1 31 ASP CB C -19.466 -23.542 -3.996 1.00 . A A . 31 ASP CB 1 1
4 4840 1 1 31 ASP CG C -20.367 -22.328 -3.846 1.00 . A A . 31 ASP CG 1 1
4 4841 1 1 31 ASP H H -17.487 -22.289 -2.962 1.00 . A A . 31 ASP H 1 1
4 4842 1 1 31 ASP HA H -19.530 -23.953 -1.900 1.00 . A A . 31 ASP HA 1 1
4 4843 1 1 31 ASP HB2 H -18.707 -23.313 -4.728 1.00 . A A . 31 ASP HB2 1 1
4 4844 1 1 31 ASP HB3 H -20.065 -24.369 -4.351 1.00 . A A . 31 ASP HB3 1 1
4 4845 1 1 31 ASP N N -17.764 -22.969 -2.308 1.00 . A A . 31 ASP N 1 1
4 4846 1 1 31 ASP O O -18.910 -26.304 -3.120 1.00 . A A . 31 ASP O 1 1
4 4847 1 1 31 ASP OD1 O -19.856 -21.186 -3.894 1.00 . A A . 31 ASP OD1 1 1
4 4848 1 1 31 ASP OD2 O -21.593 -22.506 -3.690 1.00 . A A . 31 ASP OD2 1 1
4 4849 1 1 32 ASN C C -15.888 -27.171 -1.093 1.00 . A A . 32 ASN C 1 1
4 4850 1 1 32 ASN CA C -16.232 -26.766 -2.531 1.00 . A A . 32 ASN CA 1 1
4 4851 1 1 32 ASN CB C -14.967 -26.707 -3.396 1.00 . A A . 32 ASN CB 1 1
4 4852 1 1 32 ASN CG C -14.512 -28.079 -3.877 1.00 . A A . 32 ASN CG 1 1
4 4853 1 1 32 ASN H H -16.388 -24.668 -2.331 1.00 . A A . 32 ASN H 1 1
4 4854 1 1 32 ASN HA H -16.911 -27.496 -2.945 1.00 . A A . 32 ASN HA 1 1
4 4855 1 1 32 ASN HB2 H -15.163 -26.092 -4.261 1.00 . A A . 32 ASN HB2 1 1
4 4856 1 1 32 ASN HB3 H -14.168 -26.266 -2.820 1.00 . A A . 32 ASN HB3 1 1
4 4857 1 1 32 ASN HD21 H -13.584 -28.988 -5.378 1.00 . A A . 32 ASN HD21 1 1
4 4858 1 1 32 ASN HD22 H -13.747 -27.269 -5.523 1.00 . A A . 32 ASN HD22 1 1
4 4859 1 1 32 ASN N N -16.905 -25.473 -2.534 1.00 . A A . 32 ASN N 1 1
4 4860 1 1 32 ASN ND2 N -13.882 -28.116 -5.041 1.00 . A A . 32 ASN ND2 1 1
4 4861 1 1 32 ASN O O -14.848 -27.774 -0.828 1.00 . A A . 32 ASN O 1 1
4 4862 1 1 32 ASN OD1 O -14.725 -29.093 -3.216 1.00 . A A . 32 ASN OD1 1 1
4 4863 1 1 33 GLU C C -15.478 -26.717 1.978 1.00 . A A . 33 GLU C 1 1
4 4864 1 1 33 GLU CA C -16.699 -27.255 1.230 1.00 . A A . 33 GLU CA 1 1
4 4865 1 1 33 GLU CB C -16.686 -28.785 1.288 1.00 . A A . 33 GLU CB 1 1
4 4866 1 1 33 GLU CD C -17.895 -30.941 0.867 1.00 . A A . 33 GLU CD 1 1
4 4867 1 1 33 GLU CG C -17.951 -29.436 0.765 1.00 . A A . 33 GLU CG 1 1
4 4868 1 1 33 GLU H H -17.499 -26.197 -0.427 1.00 . A A . 33 GLU H 1 1
4 4869 1 1 33 GLU HA H -17.587 -26.904 1.730 1.00 . A A . 33 GLU HA 1 1
4 4870 1 1 33 GLU HB2 H -15.855 -29.148 0.702 1.00 . A A . 33 GLU HB2 1 1
4 4871 1 1 33 GLU HB3 H -16.549 -29.091 2.315 1.00 . A A . 33 GLU HB3 1 1
4 4872 1 1 33 GLU HG2 H -18.793 -29.081 1.343 1.00 . A A . 33 GLU HG2 1 1
4 4873 1 1 33 GLU HG3 H -18.083 -29.163 -0.271 1.00 . A A . 33 GLU HG3 1 1
4 4874 1 1 33 GLU N N -16.770 -26.799 -0.165 1.00 . A A . 33 GLU N 1 1
4 4875 1 1 33 GLU O O -14.889 -27.425 2.796 1.00 . A A . 33 GLU O 1 1
4 4876 1 1 33 GLU OE1 O -17.661 -31.605 -0.162 1.00 . A A . 33 GLU OE1 1 1
4 4877 1 1 33 GLU OE2 O -18.075 -31.471 1.983 1.00 . A A . 33 GLU OE2 1 1
4 4878 1 1 34 HIS C C -14.348 -23.543 3.061 1.00 . A A . 34 HIS C 1 1
4 4879 1 1 34 HIS CA C -13.977 -24.885 2.451 1.00 . A A . 34 HIS CA 1 1
4 4880 1 1 34 HIS CB C -12.759 -24.727 1.534 1.00 . A A . 34 HIS CB 1 1
4 4881 1 1 34 HIS CD2 C -12.049 -26.859 0.230 1.00 . A A . 34 HIS CD2 1 1
4 4882 1 1 34 HIS CE1 C -10.643 -27.673 1.697 1.00 . A A . 34 HIS CE1 1 1
4 4883 1 1 34 HIS CG C -12.022 -26.007 1.283 1.00 . A A . 34 HIS CG 1 1
4 4884 1 1 34 HIS H H -15.605 -24.930 1.086 1.00 . A A . 34 HIS H 1 1
4 4885 1 1 34 HIS HA H -13.719 -25.560 3.252 1.00 . A A . 34 HIS HA 1 1
4 4886 1 1 34 HIS HB2 H -13.084 -24.339 0.580 1.00 . A A . 34 HIS HB2 1 1
4 4887 1 1 34 HIS HB3 H -12.070 -24.027 1.984 1.00 . A A . 34 HIS HB3 1 1
4 4888 1 1 34 HIS HD1 H -10.888 -26.160 3.062 1.00 . A A . 34 HIS HD1 1 1
4 4889 1 1 34 HIS HD2 H -12.640 -26.747 -0.669 1.00 . A A . 34 HIS HD2 1 1
4 4890 1 1 34 HIS HE1 H -9.924 -28.313 2.187 1.00 . A A . 34 HIS HE1 1 1
4 4891 1 1 34 HIS HE2 H -11.115 -28.727 0.007 1.00 . A A . 34 HIS HE2 1 1
4 4892 1 1 34 HIS N N -15.106 -25.471 1.735 1.00 . A A . 34 HIS N 1 1
4 4893 1 1 34 HIS ND1 N -11.131 -26.549 2.184 1.00 . A A . 34 HIS ND1 1 1
4 4894 1 1 34 HIS NE2 N -11.184 -27.885 0.514 1.00 . A A . 34 HIS NE2 1 1
4 4895 1 1 34 HIS O O -14.697 -22.605 2.351 1.00 . A A . 34 HIS O 1 1
4 4896 1 1 35 GLU C C -13.215 -21.593 5.529 1.00 . A A . 35 GLU C 1 1
4 4897 1 1 35 GLU CA C -14.530 -22.211 5.081 1.00 . A A . 35 GLU CA 1 1
4 4898 1 1 35 GLU CB C -15.439 -22.450 6.289 1.00 . A A . 35 GLU CB 1 1
4 4899 1 1 35 GLU CD C -17.709 -23.171 7.127 1.00 . A A . 35 GLU CD 1 1
4 4900 1 1 35 GLU CG C -16.818 -22.972 5.920 1.00 . A A . 35 GLU CG 1 1
4 4901 1 1 35 GLU H H -14.015 -24.251 4.895 1.00 . A A . 35 GLU H 1 1
4 4902 1 1 35 GLU HA H -15.019 -21.536 4.393 1.00 . A A . 35 GLU HA 1 1
4 4903 1 1 35 GLU HB2 H -14.968 -23.169 6.942 1.00 . A A . 35 GLU HB2 1 1
4 4904 1 1 35 GLU HB3 H -15.561 -21.519 6.822 1.00 . A A . 35 GLU HB3 1 1
4 4905 1 1 35 GLU HG2 H -17.290 -22.262 5.258 1.00 . A A . 35 GLU HG2 1 1
4 4906 1 1 35 GLU HG3 H -16.707 -23.919 5.413 1.00 . A A . 35 GLU HG3 1 1
4 4907 1 1 35 GLU N N -14.267 -23.458 4.378 1.00 . A A . 35 GLU N 1 1
4 4908 1 1 35 GLU O O -12.396 -22.254 6.168 1.00 . A A . 35 GLU O 1 1
4 4909 1 1 35 GLU OE1 O -17.761 -24.302 7.652 1.00 . A A . 35 GLU OE1 1 1
4 4910 1 1 35 GLU OE2 O -18.356 -22.198 7.563 1.00 . A A . 35 GLU OE2 1 1
4 4911 1 1 36 ILE C C -11.955 -18.492 6.424 1.00 . A A . 36 ILE C 1 1
4 4912 1 1 36 ILE CA C -11.749 -19.670 5.483 1.00 . A A . 36 ILE CA 1 1
4 4913 1 1 36 ILE CB C -11.045 -19.178 4.199 1.00 . A A . 36 ILE CB 1 1
4 4914 1 1 36 ILE CD1 C -11.329 -17.665 2.159 1.00 . A A . 36 ILE CD1 1 1
4 4915 1 1 36 ILE CG1 C -11.970 -18.253 3.398 1.00 . A A . 36 ILE CG1 1 1
4 4916 1 1 36 ILE CG2 C -10.602 -20.362 3.351 1.00 . A A . 36 ILE CG2 1 1
4 4917 1 1 36 ILE H H -13.722 -19.837 4.732 1.00 . A A . 36 ILE H 1 1
4 4918 1 1 36 ILE HA H -11.105 -20.389 5.966 1.00 . A A . 36 ILE HA 1 1
4 4919 1 1 36 ILE HB H -10.162 -18.628 4.490 1.00 . A A . 36 ILE HB 1 1
4 4920 1 1 36 ILE HD11 H -10.481 -17.062 2.444 1.00 . A A . 36 ILE HD11 1 1
4 4921 1 1 36 ILE HD12 H -12.049 -17.049 1.639 1.00 . A A . 36 ILE HD12 1 1
4 4922 1 1 36 ILE HD13 H -11.002 -18.463 1.508 1.00 . A A . 36 ILE HD13 1 1
4 4923 1 1 36 ILE HG12 H -12.840 -18.811 3.083 1.00 . A A . 36 ILE HG12 1 1
4 4924 1 1 36 ILE HG13 H -12.284 -17.435 4.032 1.00 . A A . 36 ILE HG13 1 1
4 4925 1 1 36 ILE HG21 H -9.909 -20.970 3.914 1.00 . A A . 36 ILE HG21 1 1
4 4926 1 1 36 ILE HG22 H -10.119 -20.003 2.454 1.00 . A A . 36 ILE HG22 1 1
4 4927 1 1 36 ILE HG23 H -11.464 -20.955 3.083 1.00 . A A . 36 ILE HG23 1 1
4 4928 1 1 36 ILE N N -13.008 -20.336 5.185 1.00 . A A . 36 ILE N 1 1
4 4929 1 1 36 ILE O O -13.002 -17.836 6.402 1.00 . A A . 36 ILE O 1 1
4 4930 1 1 37 ILE C C -10.773 -15.817 7.380 1.00 . A A . 37 ILE C 1 1
4 4931 1 1 37 ILE CA C -10.992 -17.101 8.166 1.00 . A A . 37 ILE CA 1 1
4 4932 1 1 37 ILE CB C -9.917 -17.222 9.267 1.00 . A A . 37 ILE CB 1 1
4 4933 1 1 37 ILE CD1 C -8.993 -18.797 11.045 1.00 . A A . 37 ILE CD1 1 1
4 4934 1 1 37 ILE CG1 C -10.068 -18.554 10.009 1.00 . A A . 37 ILE CG1 1 1
4 4935 1 1 37 ILE CG2 C -10.015 -16.053 10.240 1.00 . A A . 37 ILE CG2 1 1
4 4936 1 1 37 ILE H H -10.166 -18.816 7.249 1.00 . A A . 37 ILE H 1 1
4 4937 1 1 37 ILE HA H -11.966 -17.072 8.632 1.00 . A A . 37 ILE HA 1 1
4 4938 1 1 37 ILE HB H -8.946 -17.188 8.797 1.00 . A A . 37 ILE HB 1 1
4 4939 1 1 37 ILE HD11 H -9.014 -18.004 11.777 1.00 . A A . 37 ILE HD11 1 1
4 4940 1 1 37 ILE HD12 H -8.027 -18.816 10.563 1.00 . A A . 37 ILE HD12 1 1
4 4941 1 1 37 ILE HD13 H -9.171 -19.744 11.534 1.00 . A A . 37 ILE HD13 1 1
4 4942 1 1 37 ILE HG12 H -11.023 -18.574 10.512 1.00 . A A . 37 ILE HG12 1 1
4 4943 1 1 37 ILE HG13 H -10.026 -19.361 9.293 1.00 . A A . 37 ILE HG13 1 1
4 4944 1 1 37 ILE HG21 H -9.257 -16.155 11.002 1.00 . A A . 37 ILE HG21 1 1
4 4945 1 1 37 ILE HG22 H -10.991 -16.048 10.701 1.00 . A A . 37 ILE HG22 1 1
4 4946 1 1 37 ILE HG23 H -9.865 -15.125 9.705 1.00 . A A . 37 ILE HG23 1 1
4 4947 1 1 37 ILE N N -10.955 -18.235 7.257 1.00 . A A . 37 ILE N 1 1
4 4948 1 1 37 ILE O O -9.695 -15.587 6.835 1.00 . A A . 37 ILE O 1 1
4 4949 1 1 38 CYS C C -11.419 -12.580 7.341 1.00 . A A . 38 CYS C 1 1
4 4950 1 1 38 CYS CA C -11.747 -13.803 6.490 1.00 . A A . 38 CYS CA 1 1
4 4951 1 1 38 CYS CB C -13.082 -13.614 5.777 1.00 . A A . 38 CYS CB 1 1
4 4952 1 1 38 CYS H H -12.615 -15.192 7.819 1.00 . A A . 38 CYS H 1 1
4 4953 1 1 38 CYS HA H -10.971 -13.939 5.754 1.00 . A A . 38 CYS HA 1 1
4 4954 1 1 38 CYS HB2 H -13.820 -13.282 6.492 1.00 . A A . 38 CYS HB2 1 1
4 4955 1 1 38 CYS HB3 H -12.970 -12.866 5.007 1.00 . A A . 38 CYS HB3 1 1
4 4956 1 1 38 CYS HG H -13.188 -16.163 5.637 1.00 . A A . 38 CYS HG 1 1
4 4957 1 1 38 CYS N N -11.800 -14.997 7.306 1.00 . A A . 38 CYS N 1 1
4 4958 1 1 38 CYS O O -11.890 -12.454 8.471 1.00 . A A . 38 CYS O 1 1
4 4959 1 1 38 CYS SG S -13.710 -15.122 4.996 1.00 . A A . 38 CYS SG 1 1
4 4960 1 1 39 HIS C C -9.948 -9.371 6.477 1.00 . A A . 39 HIS C 1 1
4 4961 1 1 39 HIS CA C -10.233 -10.467 7.493 1.00 . A A . 39 HIS CA 1 1
4 4962 1 1 39 HIS CB C -8.996 -10.717 8.366 1.00 . A A . 39 HIS CB 1 1
4 4963 1 1 39 HIS CD2 C -9.101 -9.179 10.455 1.00 . A A . 39 HIS CD2 1 1
4 4964 1 1 39 HIS CE1 C -7.544 -7.753 9.882 1.00 . A A . 39 HIS CE1 1 1
4 4965 1 1 39 HIS CG C -8.626 -9.560 9.244 1.00 . A A . 39 HIS CG 1 1
4 4966 1 1 39 HIS H H -10.256 -11.848 5.894 1.00 . A A . 39 HIS H 1 1
4 4967 1 1 39 HIS HA H -11.059 -10.164 8.120 1.00 . A A . 39 HIS HA 1 1
4 4968 1 1 39 HIS HB2 H -9.184 -11.568 9.003 1.00 . A A . 39 HIS HB2 1 1
4 4969 1 1 39 HIS HB3 H -8.152 -10.934 7.727 1.00 . A A . 39 HIS HB3 1 1
4 4970 1 1 39 HIS HD1 H -7.115 -8.641 8.089 1.00 . A A . 39 HIS HD1 1 1
4 4971 1 1 39 HIS HD2 H -9.879 -9.671 11.020 1.00 . A A . 39 HIS HD2 1 1
4 4972 1 1 39 HIS HE1 H -6.860 -6.917 9.896 1.00 . A A . 39 HIS HE1 1 1
4 4973 1 1 39 HIS HE2 H -8.393 -7.676 11.743 1.00 . A A . 39 HIS HE2 1 1
4 4974 1 1 39 HIS N N -10.613 -11.685 6.794 1.00 . A A . 39 HIS N 1 1
4 4975 1 1 39 HIS ND1 N -7.652 -8.643 8.915 1.00 . A A . 39 HIS ND1 1 1
4 4976 1 1 39 HIS NE2 N -8.412 -8.053 10.828 1.00 . A A . 39 HIS NE2 1 1
4 4977 1 1 39 HIS O O -9.174 -9.573 5.542 1.00 . A A . 39 HIS O 1 1
4 4978 1 1 40 VAL C C -8.999 -6.491 5.909 1.00 . A A . 40 VAL C 1 1
4 4979 1 1 40 VAL CA C -10.382 -7.114 5.725 1.00 . A A . 40 VAL CA 1 1
4 4980 1 1 40 VAL CB C -11.476 -6.034 5.882 1.00 . A A . 40 VAL CB 1 1
4 4981 1 1 40 VAL CG1 C -12.795 -6.536 5.324 1.00 . A A . 40 VAL CG1 1 1
4 4982 1 1 40 VAL CG2 C -11.643 -5.627 7.340 1.00 . A A . 40 VAL CG2 1 1
4 4983 1 1 40 VAL H H -11.188 -8.112 7.409 1.00 . A A . 40 VAL H 1 1
4 4984 1 1 40 VAL HA H -10.447 -7.513 4.722 1.00 . A A . 40 VAL HA 1 1
4 4985 1 1 40 VAL HB H -11.181 -5.162 5.317 1.00 . A A . 40 VAL HB 1 1
4 4986 1 1 40 VAL HG11 H -13.560 -5.790 5.481 1.00 . A A . 40 VAL HG11 1 1
4 4987 1 1 40 VAL HG12 H -13.074 -7.450 5.827 1.00 . A A . 40 VAL HG12 1 1
4 4988 1 1 40 VAL HG13 H -12.689 -6.725 4.266 1.00 . A A . 40 VAL HG13 1 1
4 4989 1 1 40 VAL HG21 H -10.701 -5.261 7.720 1.00 . A A . 40 VAL HG21 1 1
4 4990 1 1 40 VAL HG22 H -11.958 -6.482 7.919 1.00 . A A . 40 VAL HG22 1 1
4 4991 1 1 40 VAL HG23 H -12.388 -4.848 7.413 1.00 . A A . 40 VAL HG23 1 1
4 4992 1 1 40 VAL N N -10.580 -8.220 6.648 1.00 . A A . 40 VAL N 1 1
4 4993 1 1 40 VAL O O -8.668 -5.978 6.979 1.00 . A A . 40 VAL O 1 1
4 4994 1 1 41 SER C C -6.335 -5.805 3.447 1.00 . A A . 41 SER C 1 1
4 4995 1 1 41 SER CA C -6.836 -6.007 4.874 1.00 . A A . 41 SER CA 1 1
4 4996 1 1 41 SER CB C -5.875 -6.944 5.623 1.00 . A A . 41 SER CB 1 1
4 4997 1 1 41 SER H H -8.501 -7.015 4.051 1.00 . A A . 41 SER H 1 1
4 4998 1 1 41 SER HA H -6.867 -5.052 5.377 1.00 . A A . 41 SER HA 1 1
4 4999 1 1 41 SER HB2 H -5.809 -7.885 5.097 1.00 . A A . 41 SER HB2 1 1
4 5000 1 1 41 SER HB3 H -4.897 -6.489 5.667 1.00 . A A . 41 SER HB3 1 1
4 5001 1 1 41 SER HG H -7.032 -6.573 7.163 1.00 . A A . 41 SER HG 1 1
4 5002 1 1 41 SER N N -8.188 -6.562 4.859 1.00 . A A . 41 SER N 1 1
4 5003 1 1 41 SER O O -5.288 -6.329 3.068 1.00 . A A . 41 SER O 1 1
4 5004 1 1 41 SER OG O -6.319 -7.195 6.946 1.00 . A A . 41 SER OG 1 1
4 5005 1 1 42 GLY C C -7.421 -3.716 0.597 1.00 . A A . 42 GLY C 1 1
4 5006 1 1 42 GLY CA C -6.693 -4.859 1.270 1.00 . A A . 42 GLY CA 1 1
4 5007 1 1 42 GLY H H -7.893 -4.629 2.999 1.00 . A A . 42 GLY H 1 1
4 5008 1 1 42 GLY HA2 H -5.633 -4.659 1.239 1.00 . A A . 42 GLY HA2 1 1
4 5009 1 1 42 GLY HA3 H -6.890 -5.766 0.719 1.00 . A A . 42 GLY HA3 1 1
4 5010 1 1 42 GLY N N -7.086 -5.058 2.650 1.00 . A A . 42 GLY N 1 1
4 5011 1 1 42 GLY O O -7.604 -2.647 1.182 1.00 . A A . 42 GLY O 1 1
4 5012 1 1 43 LYS C C -9.794 -2.442 -0.858 1.00 . A A . 43 LYS C 1 1
4 5013 1 1 43 LYS CA C -8.498 -2.968 -1.480 1.00 . A A . 43 LYS CA 1 1
4 5014 1 1 43 LYS CB C -8.765 -3.584 -2.856 1.00 . A A . 43 LYS CB 1 1
4 5015 1 1 43 LYS CD C -9.088 -3.229 -5.312 1.00 . A A . 43 LYS CD 1 1
4 5016 1 1 43 LYS CE C -10.092 -4.364 -5.451 1.00 . A A . 43 LYS CE 1 1
4 5017 1 1 43 LYS CG C -9.146 -2.588 -3.933 1.00 . A A . 43 LYS CG 1 1
4 5018 1 1 43 LYS H H -7.745 -4.883 -0.994 1.00 . A A . 43 LYS H 1 1
4 5019 1 1 43 LYS HA H -7.809 -2.145 -1.595 1.00 . A A . 43 LYS HA 1 1
4 5020 1 1 43 LYS HB2 H -7.874 -4.099 -3.180 1.00 . A A . 43 LYS HB2 1 1
4 5021 1 1 43 LYS HB3 H -9.567 -4.302 -2.765 1.00 . A A . 43 LYS HB3 1 1
4 5022 1 1 43 LYS HD2 H -9.307 -2.477 -6.055 1.00 . A A . 43 LYS HD2 1 1
4 5023 1 1 43 LYS HD3 H -8.094 -3.618 -5.474 1.00 . A A . 43 LYS HD3 1 1
4 5024 1 1 43 LYS HE2 H -9.996 -5.019 -4.598 1.00 . A A . 43 LYS HE2 1 1
4 5025 1 1 43 LYS HE3 H -11.087 -3.945 -5.471 1.00 . A A . 43 LYS HE3 1 1
4 5026 1 1 43 LYS HG2 H -10.150 -2.237 -3.749 1.00 . A A . 43 LYS HG2 1 1
4 5027 1 1 43 LYS HG3 H -8.457 -1.756 -3.903 1.00 . A A . 43 LYS HG3 1 1
4 5028 1 1 43 LYS HZ1 H -10.769 -5.583 -7.007 1.00 . A A . 43 LYS HZ1 1 1
4 5029 1 1 43 LYS HZ2 H -9.179 -5.916 -6.516 1.00 . A A . 43 LYS HZ2 1 1
4 5030 1 1 43 LYS HZ3 H -9.506 -4.539 -7.452 1.00 . A A . 43 LYS HZ3 1 1
4 5031 1 1 43 LYS N N -7.862 -3.970 -0.631 1.00 . A A . 43 LYS N 1 1
4 5032 1 1 43 LYS NZ N -9.873 -5.153 -6.692 1.00 . A A . 43 LYS NZ 1 1
4 5033 1 1 43 LYS O O -10.288 -1.379 -1.238 1.00 . A A . 43 LYS O 1 1
4 5034 1 1 44 VAL C C -11.317 -1.393 1.451 1.00 . A A . 44 VAL C 1 1
4 5035 1 1 44 VAL CA C -11.524 -2.777 0.837 1.00 . A A . 44 VAL CA 1 1
4 5036 1 1 44 VAL CB C -11.854 -3.771 1.970 1.00 . A A . 44 VAL CB 1 1
4 5037 1 1 44 VAL CG1 C -13.236 -3.498 2.546 1.00 . A A . 44 VAL CG1 1 1
4 5038 1 1 44 VAL CG2 C -11.743 -5.209 1.483 1.00 . A A . 44 VAL CG2 1 1
4 5039 1 1 44 VAL H H -9.920 -4.051 0.315 1.00 . A A . 44 VAL H 1 1
4 5040 1 1 44 VAL HA H -12.358 -2.744 0.150 1.00 . A A . 44 VAL HA 1 1
4 5041 1 1 44 VAL HB H -11.131 -3.630 2.761 1.00 . A A . 44 VAL HB 1 1
4 5042 1 1 44 VAL HG11 H -13.974 -3.577 1.762 1.00 . A A . 44 VAL HG11 1 1
4 5043 1 1 44 VAL HG12 H -13.262 -2.503 2.967 1.00 . A A . 44 VAL HG12 1 1
4 5044 1 1 44 VAL HG13 H -13.451 -4.221 3.317 1.00 . A A . 44 VAL HG13 1 1
4 5045 1 1 44 VAL HG21 H -10.732 -5.402 1.156 1.00 . A A . 44 VAL HG21 1 1
4 5046 1 1 44 VAL HG22 H -12.423 -5.361 0.658 1.00 . A A . 44 VAL HG22 1 1
4 5047 1 1 44 VAL HG23 H -11.997 -5.883 2.288 1.00 . A A . 44 VAL HG23 1 1
4 5048 1 1 44 VAL N N -10.333 -3.192 0.100 1.00 . A A . 44 VAL N 1 1
4 5049 1 1 44 VAL O O -12.218 -0.556 1.450 1.00 . A A . 44 VAL O 1 1
4 5050 1 1 45 ARG C C -9.703 1.244 1.621 1.00 . A A . 45 ARG C 1 1
4 5051 1 1 45 ARG CA C -9.763 0.087 2.619 1.00 . A A . 45 ARG CA 1 1
4 5052 1 1 45 ARG CB C -8.418 -0.090 3.347 1.00 . A A . 45 ARG CB 1 1
4 5053 1 1 45 ARG CD C -7.328 2.184 3.560 1.00 . A A . 45 ARG CD 1 1
4 5054 1 1 45 ARG CG C -8.031 1.048 4.289 1.00 . A A . 45 ARG CG 1 1
4 5055 1 1 45 ARG CZ C -6.431 4.414 4.124 1.00 . A A . 45 ARG CZ 1 1
4 5056 1 1 45 ARG H H -9.411 -1.845 1.838 1.00 . A A . 45 ARG H 1 1
4 5057 1 1 45 ARG HA H -10.534 0.292 3.347 1.00 . A A . 45 ARG HA 1 1
4 5058 1 1 45 ARG HB2 H -8.459 -1.000 3.926 1.00 . A A . 45 ARG HB2 1 1
4 5059 1 1 45 ARG HB3 H -7.638 -0.189 2.605 1.00 . A A . 45 ARG HB3 1 1
4 5060 1 1 45 ARG HD2 H -6.498 1.778 3.001 1.00 . A A . 45 ARG HD2 1 1
4 5061 1 1 45 ARG HD3 H -8.028 2.647 2.879 1.00 . A A . 45 ARG HD3 1 1
4 5062 1 1 45 ARG HE H -6.777 2.949 5.441 1.00 . A A . 45 ARG HE 1 1
4 5063 1 1 45 ARG HG2 H -8.925 1.436 4.754 1.00 . A A . 45 ARG HG2 1 1
4 5064 1 1 45 ARG HG3 H -7.370 0.658 5.051 1.00 . A A . 45 ARG HG3 1 1
4 5065 1 1 45 ARG HH11 H -6.848 4.167 2.159 1.00 . A A . 45 ARG HH11 1 1
4 5066 1 1 45 ARG HH12 H -6.188 5.717 2.582 1.00 . A A . 45 ARG HH12 1 1
4 5067 1 1 45 ARG HH21 H -5.666 6.176 4.787 1.00 . A A . 45 ARG HH21 1 1
4 5068 1 1 45 ARG HH22 H -5.948 4.974 6.010 1.00 . A A . 45 ARG HH22 1 1
4 5069 1 1 45 ARG N N -10.105 -1.159 1.942 1.00 . A A . 45 ARG N 1 1
4 5070 1 1 45 ARG NE N -6.827 3.197 4.485 1.00 . A A . 45 ARG NE 1 1
4 5071 1 1 45 ARG NH1 N -6.496 4.794 2.852 1.00 . A A . 45 ARG NH1 1 1
4 5072 1 1 45 ARG NH2 N -5.982 5.255 5.046 1.00 . A A . 45 ARG NH2 1 1
4 5073 1 1 45 ARG O O -9.964 2.393 1.973 1.00 . A A . 45 ARG O 1 1
4 5074 1 1 46 ARG C C -10.610 2.427 -1.125 1.00 . A A . 46 ARG C 1 1
4 5075 1 1 46 ARG CA C -9.242 1.943 -0.663 1.00 . A A . 46 ARG CA 1 1
4 5076 1 1 46 ARG CB C -8.499 1.393 -1.883 1.00 . A A . 46 ARG CB 1 1
4 5077 1 1 46 ARG CD C -6.484 0.356 -2.907 1.00 . A A . 46 ARG CD 1 1
4 5078 1 1 46 ARG CG C -7.114 0.830 -1.609 1.00 . A A . 46 ARG CG 1 1
4 5079 1 1 46 ARG CZ C -4.595 -1.007 -3.689 1.00 . A A . 46 ARG CZ 1 1
4 5080 1 1 46 ARG H H -9.227 -0.013 0.145 1.00 . A A . 46 ARG H 1 1
4 5081 1 1 46 ARG HA H -8.690 2.776 -0.256 1.00 . A A . 46 ARG HA 1 1
4 5082 1 1 46 ARG HB2 H -9.094 0.604 -2.318 1.00 . A A . 46 ARG HB2 1 1
4 5083 1 1 46 ARG HB3 H -8.399 2.188 -2.608 1.00 . A A . 46 ARG HB3 1 1
4 5084 1 1 46 ARG HD2 H -7.161 -0.334 -3.384 1.00 . A A . 46 ARG HD2 1 1
4 5085 1 1 46 ARG HD3 H -6.341 1.212 -3.551 1.00 . A A . 46 ARG HD3 1 1
4 5086 1 1 46 ARG HE H -4.760 -0.223 -1.842 1.00 . A A . 46 ARG HE 1 1
4 5087 1 1 46 ARG HG2 H -6.498 1.603 -1.174 1.00 . A A . 46 ARG HG2 1 1
4 5088 1 1 46 ARG HG3 H -7.197 -0.003 -0.928 1.00 . A A . 46 ARG HG3 1 1
4 5089 1 1 46 ARG HH11 H -6.074 -0.717 -5.060 1.00 . A A . 46 ARG HH11 1 1
4 5090 1 1 46 ARG HH12 H -4.715 -1.662 -5.605 1.00 . A A . 46 ARG HH12 1 1
4 5091 1 1 46 ARG HH21 H -2.970 -2.095 -4.213 1.00 . A A . 46 ARG HH21 1 1
4 5092 1 1 46 ARG HH22 H -2.957 -1.483 -2.578 1.00 . A A . 46 ARG HH22 1 1
4 5093 1 1 46 ARG N N -9.374 0.927 0.375 1.00 . A A . 46 ARG N 1 1
4 5094 1 1 46 ARG NE N -5.198 -0.310 -2.724 1.00 . A A . 46 ARG NE 1 1
4 5095 1 1 46 ARG NH1 N -5.174 -1.140 -4.878 1.00 . A A . 46 ARG NH1 1 1
4 5096 1 1 46 ARG NH2 N -3.417 -1.572 -3.476 1.00 . A A . 46 ARG NH2 1 1
4 5097 1 1 46 ARG O O -10.894 3.624 -1.130 1.00 . A A . 46 ARG O 1 1
4 5098 1 1 47 SER C C -13.849 1.977 -1.169 1.00 . A A . 47 SER C 1 1
4 5099 1 1 47 SER CA C -12.708 1.807 -2.169 1.00 . A A . 47 SER CA 1 1
4 5100 1 1 47 SER CB C -13.047 0.715 -3.187 1.00 . A A . 47 SER CB 1 1
4 5101 1 1 47 SER H H -11.225 0.540 -1.351 1.00 . A A . 47 SER H 1 1
4 5102 1 1 47 SER HA H -12.569 2.739 -2.694 1.00 . A A . 47 SER HA 1 1
4 5103 1 1 47 SER HB2 H -12.185 0.524 -3.807 1.00 . A A . 47 SER HB2 1 1
4 5104 1 1 47 SER HB3 H -13.319 -0.189 -2.662 1.00 . A A . 47 SER HB3 1 1
4 5105 1 1 47 SER HG H -14.792 1.562 -3.487 1.00 . A A . 47 SER HG 1 1
4 5106 1 1 47 SER N N -11.455 1.482 -1.510 1.00 . A A . 47 SER N 1 1
4 5107 1 1 47 SER O O -14.937 2.414 -1.546 1.00 . A A . 47 SER O 1 1
4 5108 1 1 47 SER OG O -14.127 1.102 -4.018 1.00 . A A . 47 SER OG 1 1
4 5109 1 1 48 LYS C C -15.884 0.996 0.791 1.00 . A A . 48 LYS C 1 1
4 5110 1 1 48 LYS CA C -14.605 1.748 1.153 1.00 . A A . 48 LYS CA 1 1
4 5111 1 1 48 LYS CB C -14.937 3.218 1.426 1.00 . A A . 48 LYS CB 1 1
4 5112 1 1 48 LYS CD C -14.238 5.447 2.319 1.00 . A A . 48 LYS CD 1 1
4 5113 1 1 48 LYS CE C -13.200 6.224 3.112 1.00 . A A . 48 LYS CE 1 1
4 5114 1 1 48 LYS CG C -13.821 4.004 2.094 1.00 . A A . 48 LYS CG 1 1
4 5115 1 1 48 LYS H H -12.712 1.274 0.322 1.00 . A A . 48 LYS H 1 1
4 5116 1 1 48 LYS HA H -14.191 1.312 2.051 1.00 . A A . 48 LYS HA 1 1
4 5117 1 1 48 LYS HB2 H -15.169 3.699 0.488 1.00 . A A . 48 LYS HB2 1 1
4 5118 1 1 48 LYS HB3 H -15.807 3.261 2.064 1.00 . A A . 48 LYS HB3 1 1
4 5119 1 1 48 LYS HD2 H -14.372 5.925 1.360 1.00 . A A . 48 LYS HD2 1 1
4 5120 1 1 48 LYS HD3 H -15.172 5.458 2.861 1.00 . A A . 48 LYS HD3 1 1
4 5121 1 1 48 LYS HE2 H -13.074 5.752 4.075 1.00 . A A . 48 LYS HE2 1 1
4 5122 1 1 48 LYS HE3 H -12.263 6.205 2.575 1.00 . A A . 48 LYS HE3 1 1
4 5123 1 1 48 LYS HG2 H -13.596 3.552 3.049 1.00 . A A . 48 LYS HG2 1 1
4 5124 1 1 48 LYS HG3 H -12.944 3.982 1.464 1.00 . A A . 48 LYS HG3 1 1
4 5125 1 1 48 LYS HZ1 H -12.946 8.123 3.952 1.00 . A A . 48 LYS HZ1 1 1
4 5126 1 1 48 LYS HZ2 H -14.569 7.674 3.741 1.00 . A A . 48 LYS HZ2 1 1
4 5127 1 1 48 LYS HZ3 H -13.637 8.141 2.403 1.00 . A A . 48 LYS HZ3 1 1
4 5128 1 1 48 LYS N N -13.598 1.628 0.095 1.00 . A A . 48 LYS N 1 1
4 5129 1 1 48 LYS NZ N -13.614 7.636 3.317 1.00 . A A . 48 LYS NZ 1 1
4 5130 1 1 48 LYS O O -16.986 1.523 0.947 1.00 . A A . 48 LYS O 1 1
4 5131 1 1 49 ILE C C -17.505 -1.719 1.156 1.00 . A A . 49 ILE C 1 1
4 5132 1 1 49 ILE CA C -16.895 -1.037 -0.066 1.00 . A A . 49 ILE CA 1 1
4 5133 1 1 49 ILE CB C -16.525 -2.084 -1.144 1.00 . A A . 49 ILE CB 1 1
4 5134 1 1 49 ILE CD1 C -15.772 -2.296 -3.580 1.00 . A A . 49 ILE CD1 1 1
4 5135 1 1 49 ILE CG1 C -16.067 -1.367 -2.421 1.00 . A A . 49 ILE CG1 1 1
4 5136 1 1 49 ILE CG2 C -17.702 -3.010 -1.438 1.00 . A A . 49 ILE CG2 1 1
4 5137 1 1 49 ILE H H -14.843 -0.613 0.238 1.00 . A A . 49 ILE H 1 1
4 5138 1 1 49 ILE HA H -17.633 -0.368 -0.486 1.00 . A A . 49 ILE HA 1 1
4 5139 1 1 49 ILE HB H -15.712 -2.685 -0.768 1.00 . A A . 49 ILE HB 1 1
4 5140 1 1 49 ILE HD11 H -15.000 -2.993 -3.294 1.00 . A A . 49 ILE HD11 1 1
4 5141 1 1 49 ILE HD12 H -15.438 -1.718 -4.430 1.00 . A A . 49 ILE HD12 1 1
4 5142 1 1 49 ILE HD13 H -16.668 -2.838 -3.844 1.00 . A A . 49 ILE HD13 1 1
4 5143 1 1 49 ILE HG12 H -16.839 -0.682 -2.739 1.00 . A A . 49 ILE HG12 1 1
4 5144 1 1 49 ILE HG13 H -15.167 -0.809 -2.207 1.00 . A A . 49 ILE HG13 1 1
4 5145 1 1 49 ILE HG21 H -17.993 -3.520 -0.532 1.00 . A A . 49 ILE HG21 1 1
4 5146 1 1 49 ILE HG22 H -17.410 -3.737 -2.182 1.00 . A A . 49 ILE HG22 1 1
4 5147 1 1 49 ILE HG23 H -18.535 -2.431 -1.808 1.00 . A A . 49 ILE HG23 1 1
4 5148 1 1 49 ILE N N -15.740 -0.234 0.318 1.00 . A A . 49 ILE N 1 1
4 5149 1 1 49 ILE O O -16.790 -2.189 2.044 1.00 . A A . 49 ILE O 1 1
4 5150 1 1 50 ARG C C -19.760 -3.798 2.189 1.00 . A A . 50 ARG C 1 1
4 5151 1 1 50 ARG CA C -19.547 -2.294 2.342 1.00 . A A . 50 ARG CA 1 1
4 5152 1 1 50 ARG CB C -20.896 -1.582 2.501 1.00 . A A . 50 ARG CB 1 1
4 5153 1 1 50 ARG CD C -20.870 -1.694 5.004 1.00 . A A . 50 ARG CD 1 1
4 5154 1 1 50 ARG CG C -21.665 -1.994 3.744 1.00 . A A . 50 ARG CG 1 1
4 5155 1 1 50 ARG CZ C -20.962 -2.825 7.192 1.00 . A A . 50 ARG CZ 1 1
4 5156 1 1 50 ARG H H -19.339 -1.396 0.442 1.00 . A A . 50 ARG H 1 1
4 5157 1 1 50 ARG HA H -18.952 -2.115 3.224 1.00 . A A . 50 ARG HA 1 1
4 5158 1 1 50 ARG HB2 H -20.724 -0.516 2.548 1.00 . A A . 50 ARG HB2 1 1
4 5159 1 1 50 ARG HB3 H -21.508 -1.799 1.637 1.00 . A A . 50 ARG HB3 1 1
4 5160 1 1 50 ARG HD2 H -19.916 -2.196 4.938 1.00 . A A . 50 ARG HD2 1 1
4 5161 1 1 50 ARG HD3 H -20.709 -0.628 5.065 1.00 . A A . 50 ARG HD3 1 1
4 5162 1 1 50 ARG HE H -22.516 -1.907 6.307 1.00 . A A . 50 ARG HE 1 1
4 5163 1 1 50 ARG HG2 H -22.597 -1.451 3.778 1.00 . A A . 50 ARG HG2 1 1
4 5164 1 1 50 ARG HG3 H -21.864 -3.055 3.696 1.00 . A A . 50 ARG HG3 1 1
4 5165 1 1 50 ARG HH11 H -19.145 -2.878 6.280 1.00 . A A . 50 ARG HH11 1 1
4 5166 1 1 50 ARG HH12 H -19.226 -3.682 7.822 1.00 . A A . 50 ARG HH12 1 1
4 5167 1 1 50 ARG HH21 H -21.211 -3.695 9.016 1.00 . A A . 50 ARG HH21 1 1
4 5168 1 1 50 ARG HH22 H -22.621 -2.920 8.354 1.00 . A A . 50 ARG HH22 1 1
4 5169 1 1 50 ARG N N -18.830 -1.748 1.202 1.00 . A A . 50 ARG N 1 1
4 5170 1 1 50 ARG NE N -21.556 -2.140 6.214 1.00 . A A . 50 ARG NE 1 1
4 5171 1 1 50 ARG NH1 N -19.676 -3.151 7.091 1.00 . A A . 50 ARG NH1 1 1
4 5172 1 1 50 ARG NH2 N -21.654 -3.173 8.271 1.00 . A A . 50 ARG NH2 1 1
4 5173 1 1 50 ARG O O -20.289 -4.260 1.178 1.00 . A A . 50 ARG O 1 1
4 5174 1 1 51 ILE C C -20.831 -6.318 3.947 1.00 . A A . 51 ILE C 1 1
4 5175 1 1 51 ILE CA C -19.535 -5.995 3.212 1.00 . A A . 51 ILE CA 1 1
4 5176 1 1 51 ILE CB C -18.370 -6.748 3.906 1.00 . A A . 51 ILE CB 1 1
4 5177 1 1 51 ILE CD1 C -16.394 -5.122 3.853 1.00 . A A . 51 ILE CD1 1 1
4 5178 1 1 51 ILE CG1 C -17.012 -6.384 3.292 1.00 . A A . 51 ILE CG1 1 1
4 5179 1 1 51 ILE CG2 C -18.588 -8.252 3.823 1.00 . A A . 51 ILE CG2 1 1
4 5180 1 1 51 ILE H H -18.855 -4.130 3.937 1.00 . A A . 51 ILE H 1 1
4 5181 1 1 51 ILE HA H -19.613 -6.343 2.191 1.00 . A A . 51 ILE HA 1 1
4 5182 1 1 51 ILE HB H -18.371 -6.471 4.949 1.00 . A A . 51 ILE HB 1 1
4 5183 1 1 51 ILE HD11 H -17.058 -4.288 3.679 1.00 . A A . 51 ILE HD11 1 1
4 5184 1 1 51 ILE HD12 H -15.447 -4.936 3.366 1.00 . A A . 51 ILE HD12 1 1
4 5185 1 1 51 ILE HD13 H -16.235 -5.241 4.914 1.00 . A A . 51 ILE HD13 1 1
4 5186 1 1 51 ILE HG12 H -16.318 -7.192 3.468 1.00 . A A . 51 ILE HG12 1 1
4 5187 1 1 51 ILE HG13 H -17.133 -6.247 2.228 1.00 . A A . 51 ILE HG13 1 1
4 5188 1 1 51 ILE HG21 H -18.644 -8.550 2.788 1.00 . A A . 51 ILE HG21 1 1
4 5189 1 1 51 ILE HG22 H -19.508 -8.511 4.325 1.00 . A A . 51 ILE HG22 1 1
4 5190 1 1 51 ILE HG23 H -17.762 -8.759 4.300 1.00 . A A . 51 ILE HG23 1 1
4 5191 1 1 51 ILE N N -19.330 -4.553 3.191 1.00 . A A . 51 ILE N 1 1
4 5192 1 1 51 ILE O O -21.028 -5.880 5.081 1.00 . A A . 51 ILE O 1 1
4 5193 1 1 52 ILE C C -23.208 -8.952 3.802 1.00 . A A . 52 ILE C 1 1
4 5194 1 1 52 ILE CA C -22.989 -7.445 3.904 1.00 . A A . 52 ILE CA 1 1
4 5195 1 1 52 ILE CB C -24.206 -6.711 3.270 1.00 . A A . 52 ILE CB 1 1
4 5196 1 1 52 ILE CD1 C -23.370 -6.390 0.856 1.00 . A A . 52 ILE CD1 1 1
4 5197 1 1 52 ILE CG1 C -24.377 -7.051 1.778 1.00 . A A . 52 ILE CG1 1 1
4 5198 1 1 52 ILE CG2 C -24.080 -5.207 3.465 1.00 . A A . 52 ILE CG2 1 1
4 5199 1 1 52 ILE H H -21.511 -7.370 2.389 1.00 . A A . 52 ILE H 1 1
4 5200 1 1 52 ILE HA H -22.942 -7.177 4.950 1.00 . A A . 52 ILE HA 1 1
4 5201 1 1 52 ILE HB H -25.093 -7.032 3.801 1.00 . A A . 52 ILE HB 1 1
4 5202 1 1 52 ILE HD11 H -23.424 -5.319 0.976 1.00 . A A . 52 ILE HD11 1 1
4 5203 1 1 52 ILE HD12 H -23.596 -6.650 -0.167 1.00 . A A . 52 ILE HD12 1 1
4 5204 1 1 52 ILE HD13 H -22.374 -6.730 1.103 1.00 . A A . 52 ILE HD13 1 1
4 5205 1 1 52 ILE HG12 H -24.285 -8.119 1.647 1.00 . A A . 52 ILE HG12 1 1
4 5206 1 1 52 ILE HG13 H -25.363 -6.742 1.464 1.00 . A A . 52 ILE HG13 1 1
4 5207 1 1 52 ILE HG21 H -24.085 -4.979 4.521 1.00 . A A . 52 ILE HG21 1 1
4 5208 1 1 52 ILE HG22 H -24.911 -4.712 2.985 1.00 . A A . 52 ILE HG22 1 1
4 5209 1 1 52 ILE HG23 H -23.154 -4.866 3.028 1.00 . A A . 52 ILE HG23 1 1
4 5210 1 1 52 ILE N N -21.717 -7.063 3.297 1.00 . A A . 52 ILE N 1 1
4 5211 1 1 52 ILE O O -22.757 -9.589 2.851 1.00 . A A . 52 ILE O 1 1
4 5212 1 1 53 ILE C C -25.269 -11.291 3.794 1.00 . A A . 53 ILE C 1 1
4 5213 1 1 53 ILE CA C -24.185 -10.943 4.808 1.00 . A A . 53 ILE CA 1 1
4 5214 1 1 53 ILE CB C -24.626 -11.421 6.215 1.00 . A A . 53 ILE CB 1 1
4 5215 1 1 53 ILE CD1 C -23.863 -11.645 8.635 1.00 . A A . 53 ILE CD1 1 1
4 5216 1 1 53 ILE CG1 C -23.511 -11.185 7.236 1.00 . A A . 53 ILE CG1 1 1
4 5217 1 1 53 ILE CG2 C -25.012 -12.894 6.192 1.00 . A A . 53 ILE CG2 1 1
4 5218 1 1 53 ILE H H -24.233 -8.948 5.525 1.00 . A A . 53 ILE H 1 1
4 5219 1 1 53 ILE HA H -23.280 -11.466 4.542 1.00 . A A . 53 ILE HA 1 1
4 5220 1 1 53 ILE HB H -25.496 -10.853 6.507 1.00 . A A . 53 ILE HB 1 1
4 5221 1 1 53 ILE HD11 H -24.118 -12.694 8.615 1.00 . A A . 53 ILE HD11 1 1
4 5222 1 1 53 ILE HD12 H -24.708 -11.077 9.000 1.00 . A A . 53 ILE HD12 1 1
4 5223 1 1 53 ILE HD13 H -23.017 -11.492 9.288 1.00 . A A . 53 ILE HD13 1 1
4 5224 1 1 53 ILE HG12 H -22.626 -11.719 6.923 1.00 . A A . 53 ILE HG12 1 1
4 5225 1 1 53 ILE HG13 H -23.289 -10.129 7.281 1.00 . A A . 53 ILE HG13 1 1
4 5226 1 1 53 ILE HG21 H -24.163 -13.482 5.878 1.00 . A A . 53 ILE HG21 1 1
4 5227 1 1 53 ILE HG22 H -25.830 -13.044 5.501 1.00 . A A . 53 ILE HG22 1 1
4 5228 1 1 53 ILE HG23 H -25.314 -13.201 7.181 1.00 . A A . 53 ILE HG23 1 1
4 5229 1 1 53 ILE N N -23.899 -9.514 4.788 1.00 . A A . 53 ILE N 1 1
4 5230 1 1 53 ILE O O -26.243 -10.554 3.632 1.00 . A A . 53 ILE O 1 1
4 5231 1 1 54 GLY C C -25.617 -12.588 0.725 1.00 . A A . 54 GLY C 1 1
4 5232 1 1 54 GLY CA C -26.065 -12.855 2.142 1.00 . A A . 54 GLY CA 1 1
4 5233 1 1 54 GLY H H -24.271 -12.936 3.252 1.00 . A A . 54 GLY H 1 1
4 5234 1 1 54 GLY HA2 H -26.224 -13.915 2.268 1.00 . A A . 54 GLY HA2 1 1
4 5235 1 1 54 GLY HA3 H -26.997 -12.336 2.321 1.00 . A A . 54 GLY HA3 1 1
4 5236 1 1 54 GLY N N -25.086 -12.410 3.107 1.00 . A A . 54 GLY N 1 1
4 5237 1 1 54 GLY O O -26.165 -13.146 -0.228 1.00 . A A . 54 GLY O 1 1
4 5238 1 1 55 ASP C C -22.882 -12.260 -1.044 1.00 . A A . 55 ASP C 1 1
4 5239 1 1 55 ASP CA C -24.094 -11.390 -0.729 1.00 . A A . 55 ASP CA 1 1
4 5240 1 1 55 ASP CB C -23.707 -9.905 -0.773 1.00 . A A . 55 ASP CB 1 1
4 5241 1 1 55 ASP CG C -23.901 -9.283 -2.145 1.00 . A A . 55 ASP CG 1 1
4 5242 1 1 55 ASP H H -24.207 -11.340 1.380 1.00 . A A . 55 ASP H 1 1
4 5243 1 1 55 ASP HA H -24.865 -11.580 -1.459 1.00 . A A . 55 ASP HA 1 1
4 5244 1 1 55 ASP HB2 H -24.316 -9.362 -0.066 1.00 . A A . 55 ASP HB2 1 1
4 5245 1 1 55 ASP HB3 H -22.667 -9.803 -0.496 1.00 . A A . 55 ASP HB3 1 1
4 5246 1 1 55 ASP N N -24.615 -11.737 0.582 1.00 . A A . 55 ASP N 1 1
4 5247 1 1 55 ASP O O -22.436 -13.045 -0.200 1.00 . A A . 55 ASP O 1 1
4 5248 1 1 55 ASP OD1 O -23.495 -9.893 -3.147 1.00 . A A . 55 ASP OD1 1 1
4 5249 1 1 55 ASP OD2 O -24.483 -8.178 -2.227 1.00 . A A . 55 ASP OD2 1 1
4 5250 1 1 56 ARG C C -19.936 -12.036 -2.360 1.00 . A A . 56 ARG C 1 1
4 5251 1 1 56 ARG CA C -21.175 -12.866 -2.649 1.00 . A A . 56 ARG CA 1 1
4 5252 1 1 56 ARG CB C -21.243 -13.236 -4.136 1.00 . A A . 56 ARG CB 1 1
4 5253 1 1 56 ARG CD C -21.831 -15.694 -4.120 1.00 . A A . 56 ARG CD 1 1
4 5254 1 1 56 ARG CG C -22.300 -14.283 -4.456 1.00 . A A . 56 ARG CG 1 1
4 5255 1 1 56 ARG CZ C -20.530 -17.506 -5.208 1.00 . A A . 56 ARG CZ 1 1
4 5256 1 1 56 ARG H H -22.758 -11.478 -2.876 1.00 . A A . 56 ARG H 1 1
4 5257 1 1 56 ARG HA H -21.134 -13.770 -2.060 1.00 . A A . 56 ARG HA 1 1
4 5258 1 1 56 ARG HB2 H -21.464 -12.347 -4.708 1.00 . A A . 56 ARG HB2 1 1
4 5259 1 1 56 ARG HB3 H -20.282 -13.622 -4.444 1.00 . A A . 56 ARG HB3 1 1
4 5260 1 1 56 ARG HD2 H -21.329 -15.676 -3.164 1.00 . A A . 56 ARG HD2 1 1
4 5261 1 1 56 ARG HD3 H -22.695 -16.342 -4.059 1.00 . A A . 56 ARG HD3 1 1
4 5262 1 1 56 ARG HE H -20.569 -15.594 -5.810 1.00 . A A . 56 ARG HE 1 1
4 5263 1 1 56 ARG HG2 H -23.189 -14.066 -3.883 1.00 . A A . 56 ARG HG2 1 1
4 5264 1 1 56 ARG HG3 H -22.532 -14.233 -5.510 1.00 . A A . 56 ARG HG3 1 1
4 5265 1 1 56 ARG HH11 H -21.515 -18.094 -3.536 1.00 . A A . 56 ARG HH11 1 1
4 5266 1 1 56 ARG HH12 H -20.636 -19.349 -4.351 1.00 . A A . 56 ARG HH12 1 1
4 5267 1 1 56 ARG HH21 H -19.459 -18.856 -6.274 1.00 . A A . 56 ARG HH21 1 1
4 5268 1 1 56 ARG HH22 H -19.436 -17.226 -6.896 1.00 . A A . 56 ARG HH22 1 1
4 5269 1 1 56 ARG N N -22.356 -12.125 -2.247 1.00 . A A . 56 ARG N 1 1
4 5270 1 1 56 ARG NE N -20.909 -16.225 -5.132 1.00 . A A . 56 ARG NE 1 1
4 5271 1 1 56 ARG NH1 N -20.927 -18.385 -4.293 1.00 . A A . 56 ARG NH1 1 1
4 5272 1 1 56 ARG NH2 N -19.745 -17.898 -6.201 1.00 . A A . 56 ARG NH2 1 1
4 5273 1 1 56 ARG O O -19.997 -10.806 -2.296 1.00 . A A . 56 ARG O 1 1
4 5274 1 1 57 VAL C C -16.476 -12.415 -2.794 1.00 . A A . 57 VAL C 1 1
4 5275 1 1 57 VAL CA C -17.589 -12.000 -1.848 1.00 . A A . 57 VAL CA 1 1
4 5276 1 1 57 VAL CB C -17.143 -12.244 -0.389 1.00 . A A . 57 VAL CB 1 1
4 5277 1 1 57 VAL CG1 C -18.186 -11.722 0.590 1.00 . A A . 57 VAL CG1 1 1
4 5278 1 1 57 VAL CG2 C -16.870 -13.719 -0.147 1.00 . A A . 57 VAL CG2 1 1
4 5279 1 1 57 VAL H H -18.816 -13.680 -2.225 1.00 . A A . 57 VAL H 1 1
4 5280 1 1 57 VAL HA H -17.771 -10.942 -1.971 1.00 . A A . 57 VAL HA 1 1
4 5281 1 1 57 VAL HB H -16.225 -11.700 -0.224 1.00 . A A . 57 VAL HB 1 1
4 5282 1 1 57 VAL HG11 H -17.862 -11.920 1.601 1.00 . A A . 57 VAL HG11 1 1
4 5283 1 1 57 VAL HG12 H -19.128 -12.219 0.411 1.00 . A A . 57 VAL HG12 1 1
4 5284 1 1 57 VAL HG13 H -18.310 -10.658 0.453 1.00 . A A . 57 VAL HG13 1 1
4 5285 1 1 57 VAL HG21 H -16.593 -13.868 0.886 1.00 . A A . 57 VAL HG21 1 1
4 5286 1 1 57 VAL HG22 H -16.064 -14.044 -0.788 1.00 . A A . 57 VAL HG22 1 1
4 5287 1 1 57 VAL HG23 H -17.759 -14.289 -0.369 1.00 . A A . 57 VAL HG23 1 1
4 5288 1 1 57 VAL N N -18.818 -12.697 -2.159 1.00 . A A . 57 VAL N 1 1
4 5289 1 1 57 VAL O O -16.489 -13.516 -3.346 1.00 . A A . 57 VAL O 1 1
4 5290 1 1 58 LEU C C -13.164 -11.927 -2.837 1.00 . A A . 58 LEU C 1 1
4 5291 1 1 58 LEU CA C -14.350 -11.808 -3.778 1.00 . A A . 58 LEU CA 1 1
4 5292 1 1 58 LEU CB C -14.105 -10.703 -4.812 1.00 . A A . 58 LEU CB 1 1
4 5293 1 1 58 LEU CD1 C -13.205 -12.163 -6.644 1.00 . A A . 58 LEU CD1 1 1
4 5294 1 1 58 LEU CD2 C -12.680 -9.717 -6.621 1.00 . A A . 58 LEU CD2 1 1
4 5295 1 1 58 LEU CG C -12.934 -10.949 -5.768 1.00 . A A . 58 LEU CG 1 1
4 5296 1 1 58 LEU H H -15.630 -10.631 -2.593 1.00 . A A . 58 LEU H 1 1
4 5297 1 1 58 LEU HA H -14.499 -12.750 -4.283 1.00 . A A . 58 LEU HA 1 1
4 5298 1 1 58 LEU HB2 H -15.004 -10.587 -5.400 1.00 . A A . 58 LEU HB2 1 1
4 5299 1 1 58 LEU HB3 H -13.920 -9.779 -4.284 1.00 . A A . 58 LEU HB3 1 1
4 5300 1 1 58 LEU HD11 H -12.365 -12.324 -7.303 1.00 . A A . 58 LEU HD11 1 1
4 5301 1 1 58 LEU HD12 H -14.096 -11.993 -7.231 1.00 . A A . 58 LEU HD12 1 1
4 5302 1 1 58 LEU HD13 H -13.346 -13.034 -6.021 1.00 . A A . 58 LEU HD13 1 1
4 5303 1 1 58 LEU HD21 H -12.416 -8.886 -5.983 1.00 . A A . 58 LEU HD21 1 1
4 5304 1 1 58 LEU HD22 H -13.573 -9.475 -7.178 1.00 . A A . 58 LEU HD22 1 1
4 5305 1 1 58 LEU HD23 H -11.871 -9.914 -7.308 1.00 . A A . 58 LEU HD23 1 1
4 5306 1 1 58 LEU HG H -12.043 -11.148 -5.190 1.00 . A A . 58 LEU HG 1 1
4 5307 1 1 58 LEU N N -15.533 -11.517 -2.993 1.00 . A A . 58 LEU N 1 1
4 5308 1 1 58 LEU O O -12.880 -11.002 -2.074 1.00 . A A . 58 LEU O 1 1
4 5309 1 1 59 VAL C C -10.089 -13.505 -2.735 1.00 . A A . 59 VAL C 1 1
4 5310 1 1 59 VAL CA C -11.390 -13.317 -1.968 1.00 . A A . 59 VAL CA 1 1
4 5311 1 1 59 VAL CB C -11.652 -14.542 -1.054 1.00 . A A . 59 VAL CB 1 1
4 5312 1 1 59 VAL CG1 C -12.174 -15.727 -1.851 1.00 . A A . 59 VAL CG1 1 1
4 5313 1 1 59 VAL CG2 C -10.390 -14.928 -0.291 1.00 . A A . 59 VAL CG2 1 1
4 5314 1 1 59 VAL H H -12.756 -13.763 -3.520 1.00 . A A . 59 VAL H 1 1
4 5315 1 1 59 VAL HA H -11.290 -12.447 -1.335 1.00 . A A . 59 VAL HA 1 1
4 5316 1 1 59 VAL HB H -12.407 -14.266 -0.333 1.00 . A A . 59 VAL HB 1 1
4 5317 1 1 59 VAL HG11 H -13.108 -15.460 -2.324 1.00 . A A . 59 VAL HG11 1 1
4 5318 1 1 59 VAL HG12 H -12.334 -16.564 -1.187 1.00 . A A . 59 VAL HG12 1 1
4 5319 1 1 59 VAL HG13 H -11.453 -16.000 -2.607 1.00 . A A . 59 VAL HG13 1 1
4 5320 1 1 59 VAL HG21 H -9.601 -15.162 -0.992 1.00 . A A . 59 VAL HG21 1 1
4 5321 1 1 59 VAL HG22 H -10.593 -15.793 0.324 1.00 . A A . 59 VAL HG22 1 1
4 5322 1 1 59 VAL HG23 H -10.082 -14.105 0.336 1.00 . A A . 59 VAL HG23 1 1
4 5323 1 1 59 VAL N N -12.501 -13.069 -2.867 1.00 . A A . 59 VAL N 1 1
4 5324 1 1 59 VAL O O -9.978 -14.374 -3.604 1.00 . A A . 59 VAL O 1 1
4 5325 1 1 60 GLU C C -6.807 -13.223 -1.896 1.00 . A A . 60 GLU C 1 1
4 5326 1 1 60 GLU CA C -7.786 -12.766 -2.979 1.00 . A A . 60 GLU CA 1 1
4 5327 1 1 60 GLU CB C -7.349 -11.423 -3.580 1.00 . A A . 60 GLU CB 1 1
4 5328 1 1 60 GLU CD C -7.000 -8.941 -3.198 1.00 . A A . 60 GLU CD 1 1
4 5329 1 1 60 GLU CG C -7.518 -10.246 -2.632 1.00 . A A . 60 GLU CG 1 1
4 5330 1 1 60 GLU H H -9.317 -11.927 -1.792 1.00 . A A . 60 GLU H 1 1
4 5331 1 1 60 GLU HA H -7.812 -13.512 -3.761 1.00 . A A . 60 GLU HA 1 1
4 5332 1 1 60 GLU HB2 H -6.306 -11.488 -3.854 1.00 . A A . 60 GLU HB2 1 1
4 5333 1 1 60 GLU HB3 H -7.934 -11.232 -4.466 1.00 . A A . 60 GLU HB3 1 1
4 5334 1 1 60 GLU HG2 H -8.568 -10.130 -2.411 1.00 . A A . 60 GLU HG2 1 1
4 5335 1 1 60 GLU HG3 H -6.983 -10.461 -1.717 1.00 . A A . 60 GLU HG3 1 1
4 5336 1 1 60 GLU N N -9.122 -12.657 -2.422 1.00 . A A . 60 GLU N 1 1
4 5337 1 1 60 GLU O O -6.574 -12.517 -0.910 1.00 . A A . 60 GLU O 1 1
4 5338 1 1 60 GLU OE1 O -5.813 -8.614 -2.969 1.00 . A A . 60 GLU OE1 1 1
4 5339 1 1 60 GLU OE2 O -7.785 -8.213 -3.840 1.00 . A A . 60 GLU OE2 1 1
4 5340 1 1 61 MET C C -4.004 -15.321 -1.735 1.00 . A A . 61 MET C 1 1
4 5341 1 1 61 MET CA C -5.332 -14.967 -1.081 1.00 . A A . 61 MET CA 1 1
4 5342 1 1 61 MET CB C -5.948 -16.180 -0.363 1.00 . A A . 61 MET CB 1 1
4 5343 1 1 61 MET CE C -4.549 -19.068 -0.755 1.00 . A A . 61 MET CE 1 1
4 5344 1 1 61 MET CG C -6.564 -17.235 -1.276 1.00 . A A . 61 MET CG 1 1
4 5345 1 1 61 MET H H -6.471 -14.937 -2.869 1.00 . A A . 61 MET H 1 1
4 5346 1 1 61 MET HA H -5.149 -14.196 -0.347 1.00 . A A . 61 MET HA 1 1
4 5347 1 1 61 MET HB2 H -5.178 -16.659 0.222 1.00 . A A . 61 MET HB2 1 1
4 5348 1 1 61 MET HB3 H -6.719 -15.824 0.306 1.00 . A A . 61 MET HB3 1 1
4 5349 1 1 61 MET HE1 H -3.779 -19.731 -1.123 1.00 . A A . 61 MET HE1 1 1
4 5350 1 1 61 MET HE2 H -5.282 -19.637 -0.203 1.00 . A A . 61 MET HE2 1 1
4 5351 1 1 61 MET HE3 H -4.105 -18.328 -0.106 1.00 . A A . 61 MET HE3 1 1
4 5352 1 1 61 MET HG2 H -7.182 -17.885 -0.675 1.00 . A A . 61 MET HG2 1 1
4 5353 1 1 61 MET HG3 H -7.182 -16.736 -2.010 1.00 . A A . 61 MET HG3 1 1
4 5354 1 1 61 MET N N -6.259 -14.415 -2.060 1.00 . A A . 61 MET N 1 1
4 5355 1 1 61 MET O O -3.924 -15.483 -2.950 1.00 . A A . 61 MET O 1 1
4 5356 1 1 61 MET SD S -5.344 -18.251 -2.139 1.00 . A A . 61 MET SD 1 1
4 5357 1 1 62 SER C C -1.240 -17.119 -1.365 1.00 . A A . 62 SER C 1 1
4 5358 1 1 62 SER CA C -1.623 -15.648 -1.461 1.00 . A A . 62 SER CA 1 1
4 5359 1 1 62 SER CB C -0.608 -14.795 -0.704 1.00 . A A . 62 SER CB 1 1
4 5360 1 1 62 SER H H -3.088 -15.370 0.039 1.00 . A A . 62 SER H 1 1
4 5361 1 1 62 SER HA H -1.627 -15.352 -2.501 1.00 . A A . 62 SER HA 1 1
4 5362 1 1 62 SER HB2 H -0.526 -15.155 0.311 1.00 . A A . 62 SER HB2 1 1
4 5363 1 1 62 SER HB3 H 0.353 -14.865 -1.190 1.00 . A A . 62 SER HB3 1 1
4 5364 1 1 62 SER HG H -1.655 -13.282 -1.370 1.00 . A A . 62 SER HG 1 1
4 5365 1 1 62 SER N N -2.957 -15.423 -0.932 1.00 . A A . 62 SER N 1 1
4 5366 1 1 62 SER O O -1.356 -17.731 -0.304 1.00 . A A . 62 SER O 1 1
4 5367 1 1 62 SER OG O -1.009 -13.438 -0.675 1.00 . A A . 62 SER OG 1 1
4 5368 1 1 63 ILE C C 0.884 -19.343 -1.707 1.00 . A A . 63 ILE C 1 1
4 5369 1 1 63 ILE CA C -0.373 -19.074 -2.542 1.00 . A A . 63 ILE CA 1 1
4 5370 1 1 63 ILE CB C -0.130 -19.500 -4.013 1.00 . A A . 63 ILE CB 1 1
4 5371 1 1 63 ILE CD1 C -2.609 -19.965 -4.422 1.00 . A A . 63 ILE CD1 1 1
4 5372 1 1 63 ILE CG1 C -1.373 -19.206 -4.864 1.00 . A A . 63 ILE CG1 1 1
4 5373 1 1 63 ILE CG2 C 0.236 -20.977 -4.112 1.00 . A A . 63 ILE CG2 1 1
4 5374 1 1 63 ILE H H -0.673 -17.113 -3.279 1.00 . A A . 63 ILE H 1 1
4 5375 1 1 63 ILE HA H -1.188 -19.665 -2.149 1.00 . A A . 63 ILE HA 1 1
4 5376 1 1 63 ILE HB H 0.700 -18.927 -4.396 1.00 . A A . 63 ILE HB 1 1
4 5377 1 1 63 ILE HD11 H -2.831 -19.726 -3.391 1.00 . A A . 63 ILE HD11 1 1
4 5378 1 1 63 ILE HD12 H -2.432 -21.026 -4.514 1.00 . A A . 63 ILE HD12 1 1
4 5379 1 1 63 ILE HD13 H -3.447 -19.685 -5.043 1.00 . A A . 63 ILE HD13 1 1
4 5380 1 1 63 ILE HG12 H -1.596 -18.152 -4.810 1.00 . A A . 63 ILE HG12 1 1
4 5381 1 1 63 ILE HG13 H -1.169 -19.475 -5.891 1.00 . A A . 63 ILE HG13 1 1
4 5382 1 1 63 ILE HG21 H -0.583 -21.576 -3.745 1.00 . A A . 63 ILE HG21 1 1
4 5383 1 1 63 ILE HG22 H 1.119 -21.171 -3.518 1.00 . A A . 63 ILE HG22 1 1
4 5384 1 1 63 ILE HG23 H 0.434 -21.229 -5.143 1.00 . A A . 63 ILE HG23 1 1
4 5385 1 1 63 ILE N N -0.760 -17.667 -2.474 1.00 . A A . 63 ILE N 1 1
4 5386 1 1 63 ILE O O 1.155 -20.481 -1.328 1.00 . A A . 63 ILE O 1 1
4 5387 1 1 64 TYR C C 2.721 -19.029 0.708 1.00 . A A . 64 TYR C 1 1
4 5388 1 1 64 TYR CA C 2.894 -18.401 -0.679 1.00 . A A . 64 TYR CA 1 1
4 5389 1 1 64 TYR CB C 3.570 -17.034 -0.541 1.00 . A A . 64 TYR CB 1 1
4 5390 1 1 64 TYR CD1 C 4.990 -17.114 -2.630 1.00 . A A . 64 TYR CD1 1 1
4 5391 1 1 64 TYR CD2 C 3.580 -15.219 -2.301 1.00 . A A . 64 TYR CD2 1 1
4 5392 1 1 64 TYR CE1 C 5.440 -16.578 -3.820 1.00 . A A . 64 TYR CE1 1 1
4 5393 1 1 64 TYR CE2 C 4.029 -14.676 -3.490 1.00 . A A . 64 TYR CE2 1 1
4 5394 1 1 64 TYR CG C 4.053 -16.445 -1.850 1.00 . A A . 64 TYR CG 1 1
4 5395 1 1 64 TYR CZ C 4.959 -15.361 -4.244 1.00 . A A . 64 TYR CZ 1 1
4 5396 1 1 64 TYR H H 1.321 -17.397 -1.676 1.00 . A A . 64 TYR H 1 1
4 5397 1 1 64 TYR HA H 3.539 -19.040 -1.263 1.00 . A A . 64 TYR HA 1 1
4 5398 1 1 64 TYR HB2 H 2.868 -16.337 -0.108 1.00 . A A . 64 TYR HB2 1 1
4 5399 1 1 64 TYR HB3 H 4.423 -17.128 0.115 1.00 . A A . 64 TYR HB3 1 1
4 5400 1 1 64 TYR HD1 H 5.367 -18.070 -2.296 1.00 . A A . 64 TYR HD1 1 1
4 5401 1 1 64 TYR HD2 H 2.852 -14.686 -1.707 1.00 . A A . 64 TYR HD2 1 1
4 5402 1 1 64 TYR HE1 H 6.170 -17.113 -4.412 1.00 . A A . 64 TYR HE1 1 1
4 5403 1 1 64 TYR HE2 H 3.650 -13.722 -3.825 1.00 . A A . 64 TYR HE2 1 1
4 5404 1 1 64 TYR HH H 5.755 -13.940 -5.265 1.00 . A A . 64 TYR HH 1 1
4 5405 1 1 64 TYR N N 1.629 -18.282 -1.402 1.00 . A A . 64 TYR N 1 1
4 5406 1 1 64 TYR O O 2.829 -20.247 0.867 1.00 . A A . 64 TYR O 1 1
4 5407 1 1 64 TYR OH O 5.410 -14.827 -5.426 1.00 . A A . 64 TYR OH 1 1
4 5408 1 1 65 ASP C C 1.477 -17.889 3.985 1.00 . A A . 65 ASP C 1 1
4 5409 1 1 65 ASP CA C 2.435 -18.683 3.097 1.00 . A A . 65 ASP CA 1 1
4 5410 1 1 65 ASP CB C 3.848 -18.638 3.685 1.00 . A A . 65 ASP CB 1 1
4 5411 1 1 65 ASP CG C 3.870 -18.828 5.187 1.00 . A A . 65 ASP CG 1 1
4 5412 1 1 65 ASP H H 2.269 -17.260 1.529 1.00 . A A . 65 ASP H 1 1
4 5413 1 1 65 ASP HA H 2.106 -19.710 3.075 1.00 . A A . 65 ASP HA 1 1
4 5414 1 1 65 ASP HB2 H 4.440 -19.422 3.238 1.00 . A A . 65 ASP HB2 1 1
4 5415 1 1 65 ASP HB3 H 4.295 -17.682 3.457 1.00 . A A . 65 ASP HB3 1 1
4 5416 1 1 65 ASP N N 2.461 -18.199 1.716 1.00 . A A . 65 ASP N 1 1
4 5417 1 1 65 ASP O O 0.451 -18.404 4.417 1.00 . A A . 65 ASP O 1 1
4 5418 1 1 65 ASP OD1 O 3.697 -19.969 5.654 1.00 . A A . 65 ASP OD1 1 1
4 5419 1 1 65 ASP OD2 O 4.078 -17.835 5.903 1.00 . A A . 65 ASP OD2 1 1
4 5420 1 1 66 ARG C C -0.395 -15.726 4.911 1.00 . A A . 66 ARG C 1 1
4 5421 1 1 66 ARG CA C 1.109 -15.789 5.206 1.00 . A A . 66 ARG CA 1 1
4 5422 1 1 66 ARG CB C 1.717 -14.369 5.246 1.00 . A A . 66 ARG CB 1 1
4 5423 1 1 66 ARG CD C 2.991 -14.121 3.064 1.00 . A A . 66 ARG CD 1 1
4 5424 1 1 66 ARG CG C 1.793 -13.666 3.891 1.00 . A A . 66 ARG CG 1 1
4 5425 1 1 66 ARG CZ C 5.397 -14.014 3.647 1.00 . A A . 66 ARG CZ 1 1
4 5426 1 1 66 ARG H H 2.619 -16.268 3.807 1.00 . A A . 66 ARG H 1 1
4 5427 1 1 66 ARG HA H 1.237 -16.238 6.180 1.00 . A A . 66 ARG HA 1 1
4 5428 1 1 66 ARG HB2 H 1.119 -13.757 5.906 1.00 . A A . 66 ARG HB2 1 1
4 5429 1 1 66 ARG HB3 H 2.718 -14.434 5.649 1.00 . A A . 66 ARG HB3 1 1
4 5430 1 1 66 ARG HD2 H 3.135 -15.181 3.217 1.00 . A A . 66 ARG HD2 1 1
4 5431 1 1 66 ARG HD3 H 2.781 -13.935 2.021 1.00 . A A . 66 ARG HD3 1 1
4 5432 1 1 66 ARG HE H 4.176 -12.437 3.484 1.00 . A A . 66 ARG HE 1 1
4 5433 1 1 66 ARG HG2 H 0.893 -13.882 3.338 1.00 . A A . 66 ARG HG2 1 1
4 5434 1 1 66 ARG HG3 H 1.867 -12.602 4.056 1.00 . A A . 66 ARG HG3 1 1
4 5435 1 1 66 ARG HH11 H 4.694 -15.907 3.528 1.00 . A A . 66 ARG HH11 1 1
4 5436 1 1 66 ARG HH12 H 6.393 -15.768 3.850 1.00 . A A . 66 ARG HH12 1 1
4 5437 1 1 66 ARG HH21 H 7.365 -13.719 4.028 1.00 . A A . 66 ARG HH21 1 1
4 5438 1 1 66 ARG HH22 H 6.411 -12.270 3.865 1.00 . A A . 66 ARG HH22 1 1
4 5439 1 1 66 ARG N N 1.831 -16.632 4.248 1.00 . A A . 66 ARG N 1 1
4 5440 1 1 66 ARG NE N 4.220 -13.420 3.431 1.00 . A A . 66 ARG NE 1 1
4 5441 1 1 66 ARG NH1 N 5.496 -15.337 3.671 1.00 . A A . 66 ARG NH1 1 1
4 5442 1 1 66 ARG NH2 N 6.476 -13.277 3.864 1.00 . A A . 66 ARG NH2 1 1
4 5443 1 1 66 ARG O O -1.219 -15.922 5.801 1.00 . A A . 66 ARG O 1 1
4 5444 1 1 67 ASN C C -2.707 -16.605 2.660 1.00 . A A . 67 ASN C 1 1
4 5445 1 1 67 ASN CA C -2.149 -15.327 3.277 1.00 . A A . 67 ASN CA 1 1
4 5446 1 1 67 ASN CB C -2.313 -14.159 2.302 1.00 . A A . 67 ASN CB 1 1
4 5447 1 1 67 ASN CG C -2.329 -12.812 3.001 1.00 . A A . 67 ASN CG 1 1
4 5448 1 1 67 ASN H H -0.056 -15.400 2.977 1.00 . A A . 67 ASN H 1 1
4 5449 1 1 67 ASN HA H -2.709 -15.108 4.174 1.00 . A A . 67 ASN HA 1 1
4 5450 1 1 67 ASN HB2 H -1.496 -14.170 1.600 1.00 . A A . 67 ASN HB2 1 1
4 5451 1 1 67 ASN HB3 H -3.245 -14.277 1.767 1.00 . A A . 67 ASN HB3 1 1
4 5452 1 1 67 ASN HD21 H -3.025 -10.962 2.831 1.00 . A A . 67 ASN HD21 1 1
4 5453 1 1 67 ASN HD22 H -3.450 -12.043 1.554 1.00 . A A . 67 ASN HD22 1 1
4 5454 1 1 67 ASN N N -0.748 -15.479 3.660 1.00 . A A . 67 ASN N 1 1
4 5455 1 1 67 ASN ND2 N -3.001 -11.841 2.401 1.00 . A A . 67 ASN ND2 1 1
4 5456 1 1 67 ASN O O -3.633 -16.552 1.853 1.00 . A A . 67 ASN O 1 1
4 5457 1 1 67 ASN OD1 O -1.736 -12.641 4.068 1.00 . A A . 67 ASN OD1 1 1
4 5458 1 1 68 ALA C C -3.918 -19.451 3.150 1.00 . A A . 68 ALA C 1 1
4 5459 1 1 68 ALA CA C -2.601 -19.027 2.500 1.00 . A A . 68 ALA CA 1 1
4 5460 1 1 68 ALA CB C -1.544 -20.103 2.704 1.00 . A A . 68 ALA CB 1 1
4 5461 1 1 68 ALA H H -1.408 -17.733 3.682 1.00 . A A . 68 ALA H 1 1
4 5462 1 1 68 ALA HA H -2.759 -18.909 1.436 1.00 . A A . 68 ALA HA 1 1
4 5463 1 1 68 ALA HB1 H -0.615 -19.787 2.253 1.00 . A A . 68 ALA HB1 1 1
4 5464 1 1 68 ALA HB2 H -1.873 -21.025 2.247 1.00 . A A . 68 ALA HB2 1 1
4 5465 1 1 68 ALA HB3 H -1.395 -20.260 3.762 1.00 . A A . 68 ALA HB3 1 1
4 5466 1 1 68 ALA N N -2.142 -17.747 3.031 1.00 . A A . 68 ALA N 1 1
4 5467 1 1 68 ALA O O -4.838 -19.897 2.468 1.00 . A A . 68 ALA O 1 1
4 5468 1 1 69 LYS C C -6.228 -18.575 5.277 1.00 . A A . 69 LYS C 1 1
4 5469 1 1 69 LYS CA C -5.218 -19.715 5.191 1.00 . A A . 69 LYS CA 1 1
4 5470 1 1 69 LYS CB C -4.872 -20.213 6.599 1.00 . A A . 69 LYS CB 1 1
4 5471 1 1 69 LYS CD C -4.110 -19.624 8.917 1.00 . A A . 69 LYS CD 1 1
4 5472 1 1 69 LYS CE C -3.346 -18.629 9.771 1.00 . A A . 69 LYS CE 1 1
4 5473 1 1 69 LYS CG C -4.187 -19.174 7.468 1.00 . A A . 69 LYS CG 1 1
4 5474 1 1 69 LYS H H -3.263 -18.917 4.968 1.00 . A A . 69 LYS H 1 1
4 5475 1 1 69 LYS HA H -5.666 -20.526 4.638 1.00 . A A . 69 LYS HA 1 1
4 5476 1 1 69 LYS HB2 H -5.782 -20.522 7.095 1.00 . A A . 69 LYS HB2 1 1
4 5477 1 1 69 LYS HB3 H -4.215 -21.066 6.512 1.00 . A A . 69 LYS HB3 1 1
4 5478 1 1 69 LYS HD2 H -5.111 -19.723 9.307 1.00 . A A . 69 LYS HD2 1 1
4 5479 1 1 69 LYS HD3 H -3.608 -20.578 8.959 1.00 . A A . 69 LYS HD3 1 1
4 5480 1 1 69 LYS HE2 H -2.318 -18.609 9.443 1.00 . A A . 69 LYS HE2 1 1
4 5481 1 1 69 LYS HE3 H -3.784 -17.650 9.640 1.00 . A A . 69 LYS HE3 1 1
4 5482 1 1 69 LYS HG2 H -3.185 -19.016 7.098 1.00 . A A . 69 LYS HG2 1 1
4 5483 1 1 69 LYS HG3 H -4.743 -18.249 7.414 1.00 . A A . 69 LYS HG3 1 1
4 5484 1 1 69 LYS HZ1 H -3.171 -20.000 11.341 1.00 . A A . 69 LYS HZ1 1 1
4 5485 1 1 69 LYS HZ2 H -4.336 -18.792 11.606 1.00 . A A . 69 LYS HZ2 1 1
4 5486 1 1 69 LYS HZ3 H -2.686 -18.423 11.742 1.00 . A A . 69 LYS HZ3 1 1
4 5487 1 1 69 LYS N N -4.013 -19.303 4.471 1.00 . A A . 69 LYS N 1 1
4 5488 1 1 69 LYS NZ N -3.387 -18.986 11.214 1.00 . A A . 69 LYS NZ 1 1
4 5489 1 1 69 LYS O O -7.398 -18.791 5.595 1.00 . A A . 69 LYS O 1 1
4 5490 1 1 70 LYS C C -6.325 -15.207 3.952 1.00 . A A . 70 LYS C 1 1
4 5491 1 1 70 LYS CA C -6.648 -16.202 5.054 1.00 . A A . 70 LYS CA 1 1
4 5492 1 1 70 LYS CB C -6.581 -15.546 6.441 1.00 . A A . 70 LYS CB 1 1
4 5493 1 1 70 LYS CD C -4.481 -14.130 6.546 1.00 . A A . 70 LYS CD 1 1
4 5494 1 1 70 LYS CE C -3.130 -13.963 7.222 1.00 . A A . 70 LYS CE 1 1
4 5495 1 1 70 LYS CG C -5.179 -15.396 7.024 1.00 . A A . 70 LYS CG 1 1
4 5496 1 1 70 LYS H H -4.850 -17.250 4.701 1.00 . A A . 70 LYS H 1 1
4 5497 1 1 70 LYS HA H -7.657 -16.556 4.897 1.00 . A A . 70 LYS HA 1 1
4 5498 1 1 70 LYS HB2 H -7.018 -14.563 6.371 1.00 . A A . 70 LYS HB2 1 1
4 5499 1 1 70 LYS HB3 H -7.168 -16.138 7.125 1.00 . A A . 70 LYS HB3 1 1
4 5500 1 1 70 LYS HD2 H -4.334 -14.190 5.479 1.00 . A A . 70 LYS HD2 1 1
4 5501 1 1 70 LYS HD3 H -5.100 -13.277 6.781 1.00 . A A . 70 LYS HD3 1 1
4 5502 1 1 70 LYS HE2 H -3.282 -13.915 8.290 1.00 . A A . 70 LYS HE2 1 1
4 5503 1 1 70 LYS HE3 H -2.519 -14.823 6.988 1.00 . A A . 70 LYS HE3 1 1
4 5504 1 1 70 LYS HG2 H -5.253 -15.364 8.101 1.00 . A A . 70 LYS HG2 1 1
4 5505 1 1 70 LYS HG3 H -4.588 -16.253 6.731 1.00 . A A . 70 LYS HG3 1 1
4 5506 1 1 70 LYS HZ1 H -1.483 -12.681 7.242 1.00 . A A . 70 LYS HZ1 1 1
4 5507 1 1 70 LYS HZ2 H -2.968 -11.883 7.045 1.00 . A A . 70 LYS HZ2 1 1
4 5508 1 1 70 LYS HZ3 H -2.284 -12.742 5.750 1.00 . A A . 70 LYS HZ3 1 1
4 5509 1 1 70 LYS N N -5.779 -17.364 4.986 1.00 . A A . 70 LYS N 1 1
4 5510 1 1 70 LYS NZ N -2.419 -12.732 6.783 1.00 . A A . 70 LYS NZ 1 1
4 5511 1 1 70 LYS O O -5.163 -14.898 3.693 1.00 . A A . 70 LYS O 1 1
4 5512 1 1 71 GLY C C -7.950 -12.531 2.365 1.00 . A A . 71 GLY C 1 1
4 5513 1 1 71 GLY CA C -7.193 -13.823 2.180 1.00 . A A . 71 GLY CA 1 1
4 5514 1 1 71 GLY H H -8.267 -14.952 3.601 1.00 . A A . 71 GLY H 1 1
4 5515 1 1 71 GLY HA2 H -6.142 -13.603 2.063 1.00 . A A . 71 GLY HA2 1 1
4 5516 1 1 71 GLY HA3 H -7.552 -14.313 1.288 1.00 . A A . 71 GLY HA3 1 1
4 5517 1 1 71 GLY N N -7.364 -14.715 3.304 1.00 . A A . 71 GLY N 1 1
4 5518 1 1 71 GLY O O -8.553 -12.301 3.415 1.00 . A A . 71 GLY O 1 1
4 5519 1 1 72 ARG C C -10.024 -10.597 0.797 1.00 . A A . 72 ARG C 1 1
4 5520 1 1 72 ARG CA C -8.637 -10.422 1.397 1.00 . A A . 72 ARG CA 1 1
4 5521 1 1 72 ARG CB C -7.886 -9.342 0.618 1.00 . A A . 72 ARG CB 1 1
4 5522 1 1 72 ARG CD C -5.755 -8.144 0.140 1.00 . A A . 72 ARG CD 1 1
4 5523 1 1 72 ARG CG C -6.466 -9.089 1.092 1.00 . A A . 72 ARG CG 1 1
4 5524 1 1 72 ARG CZ C -3.384 -7.632 -0.286 1.00 . A A . 72 ARG CZ 1 1
4 5525 1 1 72 ARG H H -7.414 -11.922 0.538 1.00 . A A . 72 ARG H 1 1
4 5526 1 1 72 ARG HA H -8.729 -10.122 2.430 1.00 . A A . 72 ARG HA 1 1
4 5527 1 1 72 ARG HB2 H -7.843 -9.634 -0.421 1.00 . A A . 72 ARG HB2 1 1
4 5528 1 1 72 ARG HB3 H -8.436 -8.415 0.695 1.00 . A A . 72 ARG HB3 1 1
4 5529 1 1 72 ARG HD2 H -5.712 -8.605 -0.835 1.00 . A A . 72 ARG HD2 1 1
4 5530 1 1 72 ARG HD3 H -6.326 -7.230 0.075 1.00 . A A . 72 ARG HD3 1 1
4 5531 1 1 72 ARG HE H -4.236 -7.712 1.528 1.00 . A A . 72 ARG HE 1 1
4 5532 1 1 72 ARG HG2 H -6.496 -8.646 2.075 1.00 . A A . 72 ARG HG2 1 1
4 5533 1 1 72 ARG HG3 H -5.931 -10.026 1.127 1.00 . A A . 72 ARG HG3 1 1
4 5534 1 1 72 ARG HH11 H -4.470 -8.094 -1.950 1.00 . A A . 72 ARG HH11 1 1
4 5535 1 1 72 ARG HH12 H -2.807 -7.668 -2.231 1.00 . A A . 72 ARG HH12 1 1
4 5536 1 1 72 ARG HH21 H -1.422 -7.133 -0.471 1.00 . A A . 72 ARG HH21 1 1
4 5537 1 1 72 ARG HH22 H -2.041 -7.152 1.156 1.00 . A A . 72 ARG HH22 1 1
4 5538 1 1 72 ARG N N -7.922 -11.684 1.350 1.00 . A A . 72 ARG N 1 1
4 5539 1 1 72 ARG NE N -4.396 -7.820 0.563 1.00 . A A . 72 ARG NE 1 1
4 5540 1 1 72 ARG NH1 N -3.566 -7.812 -1.591 1.00 . A A . 72 ARG NH1 1 1
4 5541 1 1 72 ARG NH2 N -2.190 -7.279 0.172 1.00 . A A . 72 ARG NH2 1 1
4 5542 1 1 72 ARG O O -10.167 -10.785 -0.409 1.00 . A A . 72 ARG O 1 1
4 5543 1 1 73 ILE C C -13.027 -9.267 1.162 1.00 . A A . 73 ILE C 1 1
4 5544 1 1 73 ILE CA C -12.418 -10.661 1.214 1.00 . A A . 73 ILE CA 1 1
4 5545 1 1 73 ILE CB C -13.261 -11.556 2.161 1.00 . A A . 73 ILE CB 1 1
4 5546 1 1 73 ILE CD1 C -11.557 -13.407 2.632 1.00 . A A . 73 ILE CD1 1 1
4 5547 1 1 73 ILE CG1 C -12.887 -13.037 2.014 1.00 . A A . 73 ILE CG1 1 1
4 5548 1 1 73 ILE CG2 C -14.749 -11.367 1.913 1.00 . A A . 73 ILE CG2 1 1
4 5549 1 1 73 ILE H H -10.841 -10.477 2.606 1.00 . A A . 73 ILE H 1 1
4 5550 1 1 73 ILE HA H -12.434 -11.093 0.223 1.00 . A A . 73 ILE HA 1 1
4 5551 1 1 73 ILE HB H -13.057 -11.246 3.174 1.00 . A A . 73 ILE HB 1 1
4 5552 1 1 73 ILE HD11 H -11.582 -13.199 3.692 1.00 . A A . 73 ILE HD11 1 1
4 5553 1 1 73 ILE HD12 H -10.771 -12.828 2.170 1.00 . A A . 73 ILE HD12 1 1
4 5554 1 1 73 ILE HD13 H -11.370 -14.459 2.476 1.00 . A A . 73 ILE HD13 1 1
4 5555 1 1 73 ILE HG12 H -13.646 -13.639 2.491 1.00 . A A . 73 ILE HG12 1 1
4 5556 1 1 73 ILE HG13 H -12.845 -13.286 0.964 1.00 . A A . 73 ILE HG13 1 1
4 5557 1 1 73 ILE HG21 H -15.023 -10.343 2.122 1.00 . A A . 73 ILE HG21 1 1
4 5558 1 1 73 ILE HG22 H -15.308 -12.028 2.559 1.00 . A A . 73 ILE HG22 1 1
4 5559 1 1 73 ILE HG23 H -14.975 -11.596 0.882 1.00 . A A . 73 ILE HG23 1 1
4 5560 1 1 73 ILE N N -11.032 -10.567 1.650 1.00 . A A . 73 ILE N 1 1
4 5561 1 1 73 ILE O O -12.984 -8.537 2.153 1.00 . A A . 73 ILE O 1 1
4 5562 1 1 74 ILE C C -15.657 -7.623 -0.449 1.00 . A A . 74 ILE C 1 1
4 5563 1 1 74 ILE CA C -14.162 -7.558 -0.104 1.00 . A A . 74 ILE CA 1 1
4 5564 1 1 74 ILE CB C -13.386 -6.686 -1.130 1.00 . A A . 74 ILE CB 1 1
4 5565 1 1 74 ILE CD1 C -13.310 -4.398 -2.248 1.00 . A A . 74 ILE CD1 1 1
4 5566 1 1 74 ILE CG1 C -14.102 -5.355 -1.382 1.00 . A A . 74 ILE CG1 1 1
4 5567 1 1 74 ILE CG2 C -13.152 -7.439 -2.439 1.00 . A A . 74 ILE CG2 1 1
4 5568 1 1 74 ILE H H -13.529 -9.476 -0.766 1.00 . A A . 74 ILE H 1 1
4 5569 1 1 74 ILE HA H -14.065 -7.083 0.862 1.00 . A A . 74 ILE HA 1 1
4 5570 1 1 74 ILE HB H -12.416 -6.477 -0.704 1.00 . A A . 74 ILE HB 1 1
4 5571 1 1 74 ILE HD11 H -13.860 -3.475 -2.360 1.00 . A A . 74 ILE HD11 1 1
4 5572 1 1 74 ILE HD12 H -13.147 -4.840 -3.220 1.00 . A A . 74 ILE HD12 1 1
4 5573 1 1 74 ILE HD13 H -12.358 -4.195 -1.780 1.00 . A A . 74 ILE HD13 1 1
4 5574 1 1 74 ILE HG12 H -15.043 -5.546 -1.878 1.00 . A A . 74 ILE HG12 1 1
4 5575 1 1 74 ILE HG13 H -14.291 -4.869 -0.436 1.00 . A A . 74 ILE HG13 1 1
4 5576 1 1 74 ILE HG21 H -14.103 -7.679 -2.891 1.00 . A A . 74 ILE HG21 1 1
4 5577 1 1 74 ILE HG22 H -12.609 -8.350 -2.238 1.00 . A A . 74 ILE HG22 1 1
4 5578 1 1 74 ILE HG23 H -12.579 -6.819 -3.112 1.00 . A A . 74 ILE HG23 1 1
4 5579 1 1 74 ILE N N -13.559 -8.877 0.010 1.00 . A A . 74 ILE N 1 1
4 5580 1 1 74 ILE O O -16.489 -7.347 0.413 1.00 . A A . 74 ILE O 1 1
4 5581 1 1 75 ARG C C -17.466 -8.455 -3.590 1.00 . A A . 75 ARG C 1 1
4 5582 1 1 75 ARG CA C -17.398 -8.131 -2.099 1.00 . A A . 75 ARG CA 1 1
4 5583 1 1 75 ARG CB C -18.147 -6.814 -1.810 1.00 . A A . 75 ARG CB 1 1
4 5584 1 1 75 ARG CD C -20.201 -6.716 -3.277 1.00 . A A . 75 ARG CD 1 1
4 5585 1 1 75 ARG CG C -19.669 -6.913 -1.867 1.00 . A A . 75 ARG CG 1 1
4 5586 1 1 75 ARG CZ C -22.393 -6.593 -4.399 1.00 . A A . 75 ARG CZ 1 1
4 5587 1 1 75 ARG H H -15.291 -8.243 -2.317 1.00 . A A . 75 ARG H 1 1
4 5588 1 1 75 ARG HA H -17.857 -8.934 -1.542 1.00 . A A . 75 ARG HA 1 1
4 5589 1 1 75 ARG HB2 H -17.873 -6.472 -0.825 1.00 . A A . 75 ARG HB2 1 1
4 5590 1 1 75 ARG HB3 H -17.832 -6.077 -2.534 1.00 . A A . 75 ARG HB3 1 1
4 5591 1 1 75 ARG HD2 H -19.990 -5.704 -3.588 1.00 . A A . 75 ARG HD2 1 1
4 5592 1 1 75 ARG HD3 H -19.698 -7.407 -3.938 1.00 . A A . 75 ARG HD3 1 1
4 5593 1 1 75 ARG HE H -22.073 -7.391 -2.595 1.00 . A A . 75 ARG HE 1 1
4 5594 1 1 75 ARG HG2 H -19.970 -7.888 -1.514 1.00 . A A . 75 ARG HG2 1 1
4 5595 1 1 75 ARG HG3 H -20.089 -6.152 -1.224 1.00 . A A . 75 ARG HG3 1 1
4 5596 1 1 75 ARG HH11 H -20.854 -5.852 -5.493 1.00 . A A . 75 ARG HH11 1 1
4 5597 1 1 75 ARG HH12 H -22.416 -5.759 -6.253 1.00 . A A . 75 ARG HH12 1 1
4 5598 1 1 75 ARG HH21 H -24.272 -6.566 -5.151 1.00 . A A . 75 ARG HH21 1 1
4 5599 1 1 75 ARG HH22 H -24.109 -7.289 -3.572 1.00 . A A . 75 ARG HH22 1 1
4 5600 1 1 75 ARG N N -15.998 -8.027 -1.675 1.00 . A A . 75 ARG N 1 1
4 5601 1 1 75 ARG NE N -21.641 -6.944 -3.360 1.00 . A A . 75 ARG NE 1 1
4 5602 1 1 75 ARG NH1 N -21.842 -6.021 -5.464 1.00 . A A . 75 ARG NH1 1 1
4 5603 1 1 75 ARG NH2 N -23.695 -6.833 -4.378 1.00 . A A . 75 ARG NH2 1 1
4 5604 1 1 75 ARG O O -16.593 -8.041 -4.356 1.00 . A A . 75 ARG O 1 1
4 5605 1 1 76 ARG C C -20.249 -9.581 -5.645 1.00 . A A . 76 ARG C 1 1
4 5606 1 1 76 ARG CA C -18.757 -9.398 -5.416 1.00 . A A . 76 ARG CA 1 1
4 5607 1 1 76 ARG CB C -18.015 -10.614 -5.968 1.00 . A A . 76 ARG CB 1 1
4 5608 1 1 76 ARG CD C -17.893 -11.859 -8.165 1.00 . A A . 76 ARG CD 1 1
4 5609 1 1 76 ARG CG C -17.754 -10.516 -7.466 1.00 . A A . 76 ARG CG 1 1
4 5610 1 1 76 ARG CZ C -19.625 -12.890 -9.586 1.00 . A A . 76 ARG CZ 1 1
4 5611 1 1 76 ARG H H -19.089 -9.605 -3.332 1.00 . A A . 76 ARG H 1 1
4 5612 1 1 76 ARG HA H -18.430 -8.515 -5.946 1.00 . A A . 76 ARG HA 1 1
4 5613 1 1 76 ARG HB2 H -17.066 -10.705 -5.460 1.00 . A A . 76 ARG HB2 1 1
4 5614 1 1 76 ARG HB3 H -18.604 -11.499 -5.783 1.00 . A A . 76 ARG HB3 1 1
4 5615 1 1 76 ARG HD2 H -17.285 -11.858 -9.057 1.00 . A A . 76 ARG HD2 1 1
4 5616 1 1 76 ARG HD3 H -17.549 -12.628 -7.497 1.00 . A A . 76 ARG HD3 1 1
4 5617 1 1 76 ARG HE H -19.988 -11.795 -7.947 1.00 . A A . 76 ARG HE 1 1
4 5618 1 1 76 ARG HG2 H -18.466 -9.827 -7.896 1.00 . A A . 76 ARG HG2 1 1
4 5619 1 1 76 ARG HG3 H -16.754 -10.140 -7.622 1.00 . A A . 76 ARG HG3 1 1
4 5620 1 1 76 ARG HH11 H -17.730 -13.168 -10.238 1.00 . A A . 76 ARG HH11 1 1
4 5621 1 1 76 ARG HH12 H -18.959 -13.943 -11.181 1.00 . A A . 76 ARG HH12 1 1
4 5622 1 1 76 ARG HH21 H -21.160 -13.712 -10.618 1.00 . A A . 76 ARG HH21 1 1
4 5623 1 1 76 ARG HH22 H -21.621 -12.774 -9.230 1.00 . A A . 76 ARG HH22 1 1
4 5624 1 1 76 ARG N N -18.489 -9.191 -4.000 1.00 . A A . 76 ARG N 1 1
4 5625 1 1 76 ARG NE N -19.277 -12.152 -8.532 1.00 . A A . 76 ARG NE 1 1
4 5626 1 1 76 ARG NH1 N -18.696 -13.362 -10.403 1.00 . A A . 76 ARG NH1 1 1
4 5627 1 1 76 ARG NH2 N -20.904 -13.142 -9.833 1.00 . A A . 76 ARG NH2 1 1
4 5628 1 1 76 ARG O O -20.955 -10.091 -4.785 1.00 . A A . 76 ARG O 1 1
4 5629 1 1 77 LEU C C -22.467 -10.842 -7.134 1.00 . A A . 77 LEU C 1 1
4 5630 1 1 77 LEU CA C -22.095 -9.356 -7.220 1.00 . A A . 77 LEU CA 1 1
4 5631 1 1 77 LEU CB C -22.260 -8.850 -8.658 1.00 . A A . 77 LEU CB 1 1
4 5632 1 1 77 LEU CD1 C -24.771 -8.737 -8.768 1.00 . A A . 77 LEU CD1 1 1
4 5633 1 1 77 LEU CD2 C -23.431 -8.986 -10.869 1.00 . A A . 77 LEU CD2 1 1
4 5634 1 1 77 LEU CG C -23.513 -9.330 -9.390 1.00 . A A . 77 LEU CG 1 1
4 5635 1 1 77 LEU H H -20.117 -8.632 -7.386 1.00 . A A . 77 LEU H 1 1
4 5636 1 1 77 LEU HA H -22.742 -8.790 -6.569 1.00 . A A . 77 LEU HA 1 1
4 5637 1 1 77 LEU HB2 H -22.277 -7.770 -8.635 1.00 . A A . 77 LEU HB2 1 1
4 5638 1 1 77 LEU HB3 H -21.398 -9.165 -9.226 1.00 . A A . 77 LEU HB3 1 1
4 5639 1 1 77 LEU HD11 H -25.639 -9.079 -9.314 1.00 . A A . 77 LEU HD11 1 1
4 5640 1 1 77 LEU HD12 H -24.720 -7.660 -8.812 1.00 . A A . 77 LEU HD12 1 1
4 5641 1 1 77 LEU HD13 H -24.848 -9.052 -7.738 1.00 . A A . 77 LEU HD13 1 1
4 5642 1 1 77 LEU HD21 H -23.342 -7.916 -10.984 1.00 . A A . 77 LEU HD21 1 1
4 5643 1 1 77 LEU HD22 H -24.325 -9.329 -11.368 1.00 . A A . 77 LEU HD22 1 1
4 5644 1 1 77 LEU HD23 H -22.569 -9.469 -11.304 1.00 . A A . 77 LEU HD23 1 1
4 5645 1 1 77 LEU HG H -23.567 -10.409 -9.299 1.00 . A A . 77 LEU HG 1 1
4 5646 1 1 77 LEU N N -20.716 -9.134 -6.798 1.00 . A A . 77 LEU N 1 1
4 5647 1 1 77 LEU O O -21.609 -11.712 -7.298 1.00 . A A . 77 LEU O 1 1
4 5648 1 1 78 LYS C C -24.111 -13.171 -8.202 1.00 . A A . 78 LYS C 1 1
4 5649 1 1 78 LYS CA C -24.238 -12.504 -6.832 1.00 . A A . 78 LYS CA 1 1
4 5650 1 1 78 LYS CB C -25.712 -12.570 -6.399 1.00 . A A . 78 LYS CB 1 1
4 5651 1 1 78 LYS CD C -26.090 -10.658 -4.801 1.00 . A A . 78 LYS CD 1 1
4 5652 1 1 78 LYS CE C -26.816 -10.283 -3.519 1.00 . A A . 78 LYS CE 1 1
4 5653 1 1 78 LYS CG C -25.995 -12.164 -4.959 1.00 . A A . 78 LYS CG 1 1
4 5654 1 1 78 LYS H H -24.367 -10.395 -6.702 1.00 . A A . 78 LYS H 1 1
4 5655 1 1 78 LYS HA H -23.638 -13.052 -6.121 1.00 . A A . 78 LYS HA 1 1
4 5656 1 1 78 LYS HB2 H -26.288 -11.921 -7.042 1.00 . A A . 78 LYS HB2 1 1
4 5657 1 1 78 LYS HB3 H -26.060 -13.584 -6.534 1.00 . A A . 78 LYS HB3 1 1
4 5658 1 1 78 LYS HD2 H -25.092 -10.246 -4.772 1.00 . A A . 78 LYS HD2 1 1
4 5659 1 1 78 LYS HD3 H -26.627 -10.248 -5.644 1.00 . A A . 78 LYS HD3 1 1
4 5660 1 1 78 LYS HE2 H -27.830 -10.650 -3.576 1.00 . A A . 78 LYS HE2 1 1
4 5661 1 1 78 LYS HE3 H -26.311 -10.748 -2.685 1.00 . A A . 78 LYS HE3 1 1
4 5662 1 1 78 LYS HG2 H -26.931 -12.604 -4.649 1.00 . A A . 78 LYS HG2 1 1
4 5663 1 1 78 LYS HG3 H -25.198 -12.533 -4.329 1.00 . A A . 78 LYS HG3 1 1
4 5664 1 1 78 LYS HZ1 H -27.064 -8.326 -4.206 1.00 . A A . 78 LYS HZ1 1 1
4 5665 1 1 78 LYS HZ2 H -25.919 -8.480 -2.957 1.00 . A A . 78 LYS HZ2 1 1
4 5666 1 1 78 LYS HZ3 H -27.580 -8.566 -2.608 1.00 . A A . 78 LYS HZ3 1 1
4 5667 1 1 78 LYS N N -23.743 -11.128 -6.871 1.00 . A A . 78 LYS N 1 1
4 5668 1 1 78 LYS NZ N -26.846 -8.813 -3.309 1.00 . A A . 78 LYS NZ 1 1
4 5669 1 1 78 LYS O O -23.643 -12.564 -9.167 1.00 . A A . 78 LYS O 1 1
4 5670 1 1 79 GLY C C -25.704 -14.642 -10.414 1.00 . A A . 79 GLY C 1 1
4 5671 1 1 79 GLY CA C -24.554 -15.121 -9.548 1.00 . A A . 79 GLY CA 1 1
4 5672 1 1 79 GLY H H -24.817 -14.886 -7.463 1.00 . A A . 79 GLY H 1 1
4 5673 1 1 79 GLY HA2 H -23.623 -14.942 -10.067 1.00 . A A . 79 GLY HA2 1 1
4 5674 1 1 79 GLY HA3 H -24.663 -16.180 -9.372 1.00 . A A . 79 GLY HA3 1 1
4 5675 1 1 79 GLY N N -24.522 -14.429 -8.276 1.00 . A A . 79 GLY N 1 1
4 5676 1 1 79 GLY O O -26.439 -13.730 -10.028 1.00 . A A . 79 GLY O 1 1
4 5677 1 1 80 THR C C -27.743 -16.055 -12.918 1.00 . A A . 80 THR C 1 1
4 5678 1 1 80 THR CA C -26.920 -14.845 -12.488 1.00 . A A . 80 THR CA 1 1
4 5679 1 1 80 THR CB C -26.336 -14.124 -13.727 1.00 . A A . 80 THR CB 1 1
4 5680 1 1 80 THR CG2 C -25.421 -15.045 -14.521 1.00 . A A . 80 THR CG2 1 1
4 5681 1 1 80 THR H H -25.285 -15.995 -11.817 1.00 . A A . 80 THR H 1 1
4 5682 1 1 80 THR HA H -27.565 -14.152 -11.965 1.00 . A A . 80 THR HA 1 1
4 5683 1 1 80 THR HB H -25.756 -13.278 -13.387 1.00 . A A . 80 THR HB 1 1
4 5684 1 1 80 THR HG1 H -27.658 -14.350 -15.177 1.00 . A A . 80 THR HG1 1 1
4 5685 1 1 80 THR HG21 H -24.609 -15.376 -13.891 1.00 . A A . 80 THR HG21 1 1
4 5686 1 1 80 THR HG22 H -25.023 -14.511 -15.371 1.00 . A A . 80 THR HG22 1 1
4 5687 1 1 80 THR HG23 H -25.983 -15.901 -14.865 1.00 . A A . 80 THR HG23 1 1
4 5688 1 1 80 THR N N -25.870 -15.248 -11.574 1.00 . A A . 80 THR N 1 1
4 5689 1 1 80 THR O O -27.242 -17.185 -12.907 1.00 . A A . 80 THR O 1 1
4 5690 1 1 80 THR OG1 O -27.391 -13.649 -14.572 1.00 . A A . 80 THR OG1 1 1
4 5691 1 1 81 SER C C -30.236 -17.849 -12.582 1.00 . A A . 81 SER C 1 1
4 5692 1 1 81 SER CA C -29.925 -16.855 -13.708 1.00 . A A . 81 SER CA 1 1
4 5693 1 1 81 SER CB C -29.349 -17.587 -14.925 1.00 . A A . 81 SER CB 1 1
4 5694 1 1 81 SER H H -29.335 -14.887 -13.215 1.00 . A A . 81 SER H 1 1
4 5695 1 1 81 SER HA H -30.847 -16.374 -14.000 1.00 . A A . 81 SER HA 1 1
4 5696 1 1 81 SER HB2 H -28.451 -18.113 -14.635 1.00 . A A . 81 SER HB2 1 1
4 5697 1 1 81 SER HB3 H -30.076 -18.296 -15.293 1.00 . A A . 81 SER HB3 1 1
4 5698 1 1 81 SER HG H -29.574 -15.878 -15.882 1.00 . A A . 81 SER HG 1 1
4 5699 1 1 81 SER N N -29.007 -15.809 -13.262 1.00 . A A . 81 SER N 1 1
4 5700 1 1 81 SER O O -29.739 -17.720 -11.460 1.00 . A A . 81 SER O 1 1
4 5701 1 1 81 SER OG O -29.027 -16.678 -15.968 1.00 . A A . 81 SER OG 1 1
4 5702 1 1 82 ASP C C -30.544 -21.045 -11.960 1.00 . A A . 82 ASP C 1 1
4 5703 1 1 82 ASP CA C -31.469 -19.838 -11.902 1.00 . A A . 82 ASP CA 1 1
4 5704 1 1 82 ASP CB C -32.920 -20.271 -12.138 1.00 . A A . 82 ASP CB 1 1
4 5705 1 1 82 ASP CG C -33.919 -19.187 -11.783 1.00 . A A . 82 ASP CG 1 1
4 5706 1 1 82 ASP H H -31.423 -18.903 -13.803 1.00 . A A . 82 ASP H 1 1
4 5707 1 1 82 ASP HA H -31.391 -19.388 -10.923 1.00 . A A . 82 ASP HA 1 1
4 5708 1 1 82 ASP HB2 H -33.048 -20.523 -13.180 1.00 . A A . 82 ASP HB2 1 1
4 5709 1 1 82 ASP HB3 H -33.131 -21.142 -11.533 1.00 . A A . 82 ASP HB3 1 1
4 5710 1 1 82 ASP N N -31.067 -18.838 -12.887 1.00 . A A . 82 ASP N 1 1
4 5711 1 1 82 ASP O O -30.683 -21.988 -11.178 1.00 . A A . 82 ASP O 1 1
4 5712 1 1 82 ASP OD1 O -33.906 -18.122 -12.432 1.00 . A A . 82 ASP OD1 1 1
4 5713 1 1 82 ASP OD2 O -34.732 -19.398 -10.859 1.00 . A A . 82 ASP OD2 1 1
4 5714 1 1 83 ARG C C -29.275 -23.368 -13.524 1.00 . A A . 83 ARG C 1 1
4 5715 1 1 83 ARG CA C -28.615 -22.064 -13.080 1.00 . A A . 83 ARG CA 1 1
4 5716 1 1 83 ARG CB C -27.790 -22.290 -11.805 1.00 . A A . 83 ARG CB 1 1
4 5717 1 1 83 ARG CD C -26.111 -21.400 -10.163 1.00 . A A . 83 ARG CD 1 1
4 5718 1 1 83 ARG CG C -26.852 -21.141 -11.464 1.00 . A A . 83 ARG CG 1 1
4 5719 1 1 83 ARG CZ C -24.803 -19.958 -8.646 1.00 . A A . 83 ARG CZ 1 1
4 5720 1 1 83 ARG H H -29.561 -20.218 -13.483 1.00 . A A . 83 ARG H 1 1
4 5721 1 1 83 ARG HA H -27.946 -21.743 -13.866 1.00 . A A . 83 ARG HA 1 1
4 5722 1 1 83 ARG HB2 H -28.466 -22.430 -10.975 1.00 . A A . 83 ARG HB2 1 1
4 5723 1 1 83 ARG HB3 H -27.198 -23.185 -11.930 1.00 . A A . 83 ARG HB3 1 1
4 5724 1 1 83 ARG HD2 H -26.828 -21.438 -9.356 1.00 . A A . 83 ARG HD2 1 1
4 5725 1 1 83 ARG HD3 H -25.605 -22.352 -10.235 1.00 . A A . 83 ARG HD3 1 1
4 5726 1 1 83 ARG HE H -24.673 -19.944 -10.641 1.00 . A A . 83 ARG HE 1 1
4 5727 1 1 83 ARG HG2 H -26.132 -21.028 -12.260 1.00 . A A . 83 ARG HG2 1 1
4 5728 1 1 83 ARG HG3 H -27.430 -20.234 -11.365 1.00 . A A . 83 ARG HG3 1 1
4 5729 1 1 83 ARG HH11 H -26.103 -21.187 -7.699 1.00 . A A . 83 ARG HH11 1 1
4 5730 1 1 83 ARG HH12 H -25.158 -20.168 -6.659 1.00 . A A . 83 ARG HH12 1 1
4 5731 1 1 83 ARG HH21 H -23.623 -18.725 -7.557 1.00 . A A . 83 ARG HH21 1 1
4 5732 1 1 83 ARG HH22 H -23.411 -18.627 -9.281 1.00 . A A . 83 ARG HH22 1 1
4 5733 1 1 83 ARG N N -29.598 -20.999 -12.893 1.00 . A A . 83 ARG N 1 1
4 5734 1 1 83 ARG NE N -25.126 -20.360 -9.873 1.00 . A A . 83 ARG NE 1 1
4 5735 1 1 83 ARG NH1 N -25.403 -20.483 -7.584 1.00 . A A . 83 ARG NH1 1 1
4 5736 1 1 83 ARG NH2 N -23.872 -19.028 -8.478 1.00 . A A . 83 ARG NH2 1 1
4 5737 1 1 83 ARG O O -29.333 -23.664 -14.718 1.00 . A A . 83 ARG O 1 1
4 5738 1 1 84 THR C C -31.661 -25.710 -12.156 1.00 . A A . 84 THR C 1 1
4 5739 1 1 84 THR CA C -30.325 -25.454 -12.868 1.00 . A A . 84 THR CA 1 1
4 5740 1 1 84 THR CB C -29.299 -26.535 -12.458 1.00 . A A . 84 THR CB 1 1
4 5741 1 1 84 THR CG2 C -29.658 -27.893 -13.044 1.00 . A A . 84 THR CG2 1 1
4 5742 1 1 84 THR H H -29.827 -23.794 -11.652 1.00 . A A . 84 THR H 1 1
4 5743 1 1 84 THR HA H -30.477 -25.521 -13.935 1.00 . A A . 84 THR HA 1 1
4 5744 1 1 84 THR HB H -29.287 -26.613 -11.381 1.00 . A A . 84 THR HB 1 1
4 5745 1 1 84 THR HG1 H -27.916 -26.367 -13.865 1.00 . A A . 84 THR HG1 1 1
4 5746 1 1 84 THR HG21 H -30.635 -28.188 -12.693 1.00 . A A . 84 THR HG21 1 1
4 5747 1 1 84 THR HG22 H -28.927 -28.623 -12.732 1.00 . A A . 84 THR HG22 1 1
4 5748 1 1 84 THR HG23 H -29.664 -27.827 -14.122 1.00 . A A . 84 THR HG23 1 1
4 5749 1 1 84 THR N N -29.797 -24.130 -12.572 1.00 . A A . 84 THR N 1 1
4 5750 1 1 84 THR O O -32.337 -26.707 -12.424 1.00 . A A . 84 THR O 1 1
4 5751 1 1 84 THR OG1 O -27.993 -26.158 -12.919 1.00 . A A . 84 THR OG1 1 1
4 5752 1 1 85 ILE C C -34.539 -24.730 -11.333 1.00 . A A . 85 ILE C 1 1
4 5753 1 1 85 ILE CA C -33.289 -25.020 -10.496 1.00 . A A . 85 ILE CA 1 1
4 5754 1 1 85 ILE CB C -33.321 -24.204 -9.179 1.00 . A A . 85 ILE CB 1 1
4 5755 1 1 85 ILE CD1 C -33.223 -21.848 -8.199 1.00 . A A . 85 ILE CD1 1 1
4 5756 1 1 85 ILE CG1 C -33.073 -22.712 -9.435 1.00 . A A . 85 ILE CG1 1 1
4 5757 1 1 85 ILE CG2 C -32.296 -24.757 -8.198 1.00 . A A . 85 ILE CG2 1 1
4 5758 1 1 85 ILE H H -31.552 -23.983 -11.136 1.00 . A A . 85 ILE H 1 1
4 5759 1 1 85 ILE HA H -33.309 -26.068 -10.229 1.00 . A A . 85 ILE HA 1 1
4 5760 1 1 85 ILE HB H -34.300 -24.326 -8.738 1.00 . A A . 85 ILE HB 1 1
4 5761 1 1 85 ILE HD11 H -34.229 -21.940 -7.818 1.00 . A A . 85 ILE HD11 1 1
4 5762 1 1 85 ILE HD12 H -33.027 -20.817 -8.453 1.00 . A A . 85 ILE HD12 1 1
4 5763 1 1 85 ILE HD13 H -32.521 -22.174 -7.445 1.00 . A A . 85 ILE HD13 1 1
4 5764 1 1 85 ILE HG12 H -32.068 -22.580 -9.809 1.00 . A A . 85 ILE HG12 1 1
4 5765 1 1 85 ILE HG13 H -33.777 -22.358 -10.175 1.00 . A A . 85 ILE HG13 1 1
4 5766 1 1 85 ILE HG21 H -32.512 -25.797 -8.002 1.00 . A A . 85 ILE HG21 1 1
4 5767 1 1 85 ILE HG22 H -32.343 -24.200 -7.274 1.00 . A A . 85 ILE HG22 1 1
4 5768 1 1 85 ILE HG23 H -31.306 -24.669 -8.622 1.00 . A A . 85 ILE HG23 1 1
4 5769 1 1 85 ILE N N -32.067 -24.806 -11.266 1.00 . A A . 85 ILE N 1 1
4 5770 1 1 85 ILE O O -35.117 -23.647 -11.276 1.00 . A A . 85 ILE O 1 1
4 5771 1 1 86 SER C C -37.343 -26.186 -12.255 1.00 . A A . 86 SER C 1 1
4 5772 1 1 86 SER CA C -36.126 -25.594 -12.961 1.00 . A A . 86 SER CA 1 1
4 5773 1 1 86 SER CB C -35.890 -26.298 -14.296 1.00 . A A . 86 SER CB 1 1
4 5774 1 1 86 SER H H -34.413 -26.541 -12.162 1.00 . A A . 86 SER H 1 1
4 5775 1 1 86 SER HA H -36.302 -24.545 -13.142 1.00 . A A . 86 SER HA 1 1
4 5776 1 1 86 SER HB2 H -35.754 -27.355 -14.126 1.00 . A A . 86 SER HB2 1 1
4 5777 1 1 86 SER HB3 H -36.745 -26.144 -14.939 1.00 . A A . 86 SER HB3 1 1
4 5778 1 1 86 SER HG H -33.952 -26.241 -14.609 1.00 . A A . 86 SER HG 1 1
4 5779 1 1 86 SER N N -34.940 -25.714 -12.126 1.00 . A A . 86 SER N 1 1
4 5780 1 1 86 SER O O -38.381 -26.436 -12.872 1.00 . A A . 86 SER O 1 1
4 5781 1 1 86 SER OG O -34.735 -25.785 -14.942 1.00 . A A . 86 SER OG 1 1
4 5782 1 1 87 LYS C C -38.404 -26.137 -8.867 1.00 . A A . 87 LYS C 1 1
4 5783 1 1 87 LYS CA C -38.282 -26.947 -10.149 1.00 . A A . 87 LYS CA 1 1
4 5784 1 1 87 LYS CB C -38.027 -28.424 -9.830 1.00 . A A . 87 LYS CB 1 1
4 5785 1 1 87 LYS CD C -38.827 -30.530 -8.704 1.00 . A A . 87 LYS CD 1 1
4 5786 1 1 87 LYS CE C -37.565 -30.649 -7.868 1.00 . A A . 87 LYS CE 1 1
4 5787 1 1 87 LYS CG C -39.146 -29.080 -9.036 1.00 . A A . 87 LYS CG 1 1
4 5788 1 1 87 LYS H H -36.358 -26.183 -10.520 1.00 . A A . 87 LYS H 1 1
4 5789 1 1 87 LYS HA H -39.201 -26.858 -10.710 1.00 . A A . 87 LYS HA 1 1
4 5790 1 1 87 LYS HB2 H -37.909 -28.965 -10.758 1.00 . A A . 87 LYS HB2 1 1
4 5791 1 1 87 LYS HB3 H -37.114 -28.504 -9.258 1.00 . A A . 87 LYS HB3 1 1
4 5792 1 1 87 LYS HD2 H -39.653 -30.954 -8.152 1.00 . A A . 87 LYS HD2 1 1
4 5793 1 1 87 LYS HD3 H -38.690 -31.078 -9.625 1.00 . A A . 87 LYS HD3 1 1
4 5794 1 1 87 LYS HE2 H -36.732 -30.277 -8.445 1.00 . A A . 87 LYS HE2 1 1
4 5795 1 1 87 LYS HE3 H -37.681 -30.050 -6.978 1.00 . A A . 87 LYS HE3 1 1
4 5796 1 1 87 LYS HG2 H -39.285 -28.533 -8.115 1.00 . A A . 87 LYS HG2 1 1
4 5797 1 1 87 LYS HG3 H -40.055 -29.045 -9.618 1.00 . A A . 87 LYS HG3 1 1
4 5798 1 1 87 LYS HZ1 H -38.062 -32.420 -6.875 1.00 . A A . 87 LYS HZ1 1 1
4 5799 1 1 87 LYS HZ2 H -36.395 -32.107 -6.934 1.00 . A A . 87 LYS HZ2 1 1
4 5800 1 1 87 LYS HZ3 H -37.203 -32.658 -8.317 1.00 . A A . 87 LYS HZ3 1 1
4 5801 1 1 87 LYS N N -37.206 -26.408 -10.956 1.00 . A A . 87 LYS N 1 1
4 5802 1 1 87 LYS NZ N -37.287 -32.055 -7.473 1.00 . A A . 87 LYS NZ 1 1
4 5803 1 1 87 LYS O O -37.627 -26.393 -7.923 1.00 . A A . 87 LYS O 1 1
4 5804 1 1 87 LYS OXT O -39.259 -25.235 -8.816 1.00 . A A . 87 LYS OXT 1 1
5 5805 1 1 1 MET C C 0.614 1.491 -4.443 1.00 . A A . 1 MET C 1 1
5 5806 1 1 1 MET CA C -0.825 1.999 -4.361 1.00 . A A . 1 MET CA 1 1
5 5807 1 1 1 MET CB C -1.783 0.850 -4.012 1.00 . A A . 1 MET CB 1 1
5 5808 1 1 1 MET CE C -4.394 -0.489 -2.900 1.00 . A A . 1 MET CE 1 1
5 5809 1 1 1 MET CG C -1.840 0.512 -2.528 1.00 . A A . 1 MET CG 1 1
5 5810 1 1 1 MET H1 H -2.164 2.988 -5.616 1.00 . A A . 1 MET H1 1 1
5 5811 1 1 1 MET H2 H -1.192 1.843 -6.407 1.00 . A A . 1 MET H2 1 1
5 5812 1 1 1 MET H3 H -0.531 3.327 -5.939 1.00 . A A . 1 MET H3 1 1
5 5813 1 1 1 MET HA H -0.889 2.771 -3.607 1.00 . A A . 1 MET HA 1 1
5 5814 1 1 1 MET HB2 H -2.778 1.117 -4.334 1.00 . A A . 1 MET HB2 1 1
5 5815 1 1 1 MET HB3 H -1.469 -0.035 -4.547 1.00 . A A . 1 MET HB3 1 1
5 5816 1 1 1 MET HE1 H -5.114 -1.276 -2.734 1.00 . A A . 1 MET HE1 1 1
5 5817 1 1 1 MET HE2 H -4.274 -0.324 -3.960 1.00 . A A . 1 MET HE2 1 1
5 5818 1 1 1 MET HE3 H -4.739 0.420 -2.432 1.00 . A A . 1 MET HE3 1 1
5 5819 1 1 1 MET HG2 H -0.833 0.351 -2.171 1.00 . A A . 1 MET HG2 1 1
5 5820 1 1 1 MET HG3 H -2.277 1.347 -1.999 1.00 . A A . 1 MET HG3 1 1
5 5821 1 1 1 MET N N -1.204 2.580 -5.669 1.00 . A A . 1 MET N 1 1
5 5822 1 1 1 MET O O 1.421 2.039 -5.191 1.00 . A A . 1 MET O 1 1
5 5823 1 1 1 MET SD S -2.821 -0.966 -2.192 1.00 . A A . 1 MET SD 1 1
5 5824 1 1 2 VAL C C 2.022 -1.500 -4.580 1.00 . A A . 2 VAL C 1 1
5 5825 1 1 2 VAL CA C 2.221 -0.213 -3.783 1.00 . A A . 2 VAL CA 1 1
5 5826 1 1 2 VAL CB C 2.852 -0.548 -2.414 1.00 . A A . 2 VAL CB 1 1
5 5827 1 1 2 VAL CG1 C 3.303 0.717 -1.702 1.00 . A A . 2 VAL CG1 1 1
5 5828 1 1 2 VAL CG2 C 1.875 -1.328 -1.543 1.00 . A A . 2 VAL CG2 1 1
5 5829 1 1 2 VAL H H 0.334 0.216 -2.930 1.00 . A A . 2 VAL H 1 1
5 5830 1 1 2 VAL HA H 2.897 0.434 -4.326 1.00 . A A . 2 VAL HA 1 1
5 5831 1 1 2 VAL HB H 3.720 -1.168 -2.585 1.00 . A A . 2 VAL HB 1 1
5 5832 1 1 2 VAL HG11 H 2.444 1.336 -1.491 1.00 . A A . 2 VAL HG11 1 1
5 5833 1 1 2 VAL HG12 H 3.992 1.259 -2.332 1.00 . A A . 2 VAL HG12 1 1
5 5834 1 1 2 VAL HG13 H 3.793 0.452 -0.776 1.00 . A A . 2 VAL HG13 1 1
5 5835 1 1 2 VAL HG21 H 2.325 -1.521 -0.580 1.00 . A A . 2 VAL HG21 1 1
5 5836 1 1 2 VAL HG22 H 1.635 -2.266 -2.021 1.00 . A A . 2 VAL HG22 1 1
5 5837 1 1 2 VAL HG23 H 0.972 -0.751 -1.411 1.00 . A A . 2 VAL HG23 1 1
5 5838 1 1 2 VAL N N 0.949 0.484 -3.643 1.00 . A A . 2 VAL N 1 1
5 5839 1 1 2 VAL O O 2.964 -2.056 -5.145 1.00 . A A . 2 VAL O 1 1
5 5840 1 1 3 LYS C C -0.248 -2.691 -6.690 1.00 . A A . 3 LYS C 1 1
5 5841 1 1 3 LYS CA C 0.408 -3.138 -5.387 1.00 . A A . 3 LYS CA 1 1
5 5842 1 1 3 LYS CB C -0.562 -4.027 -4.596 1.00 . A A . 3 LYS CB 1 1
5 5843 1 1 3 LYS CD C 0.567 -5.913 -3.334 1.00 . A A . 3 LYS CD 1 1
5 5844 1 1 3 LYS CE C 1.895 -5.943 -4.072 1.00 . A A . 3 LYS CE 1 1
5 5845 1 1 3 LYS CG C -0.024 -4.510 -3.254 1.00 . A A . 3 LYS CG 1 1
5 5846 1 1 3 LYS H H 0.089 -1.500 -4.101 1.00 . A A . 3 LYS H 1 1
5 5847 1 1 3 LYS HA H 1.306 -3.695 -5.610 1.00 . A A . 3 LYS HA 1 1
5 5848 1 1 3 LYS HB2 H -1.469 -3.471 -4.412 1.00 . A A . 3 LYS HB2 1 1
5 5849 1 1 3 LYS HB3 H -0.800 -4.894 -5.194 1.00 . A A . 3 LYS HB3 1 1
5 5850 1 1 3 LYS HD2 H 0.722 -6.281 -2.332 1.00 . A A . 3 LYS HD2 1 1
5 5851 1 1 3 LYS HD3 H -0.133 -6.558 -3.848 1.00 . A A . 3 LYS HD3 1 1
5 5852 1 1 3 LYS HE2 H 1.751 -5.546 -5.067 1.00 . A A . 3 LYS HE2 1 1
5 5853 1 1 3 LYS HE3 H 2.606 -5.329 -3.539 1.00 . A A . 3 LYS HE3 1 1
5 5854 1 1 3 LYS HG2 H 0.747 -3.831 -2.925 1.00 . A A . 3 LYS HG2 1 1
5 5855 1 1 3 LYS HG3 H -0.831 -4.511 -2.536 1.00 . A A . 3 LYS HG3 1 1
5 5856 1 1 3 LYS HZ1 H 2.472 -7.769 -3.230 1.00 . A A . 3 LYS HZ1 1 1
5 5857 1 1 3 LYS HZ2 H 3.390 -7.315 -4.581 1.00 . A A . 3 LYS HZ2 1 1
5 5858 1 1 3 LYS HZ3 H 1.817 -7.902 -4.786 1.00 . A A . 3 LYS HZ3 1 1
5 5859 1 1 3 LYS N N 0.780 -1.966 -4.609 1.00 . A A . 3 LYS N 1 1
5 5860 1 1 3 LYS NZ N 2.428 -7.327 -4.174 1.00 . A A . 3 LYS NZ 1 1
5 5861 1 1 3 LYS O O -1.465 -2.519 -6.757 1.00 . A A . 3 LYS O 1 1
5 5862 1 1 4 ASP C C 0.410 -2.921 -10.106 1.00 . A A . 4 ASP C 1 1
5 5863 1 1 4 ASP CA C 0.062 -1.958 -8.982 1.00 . A A . 4 ASP CA 1 1
5 5864 1 1 4 ASP CB C 0.663 -0.581 -9.284 1.00 . A A . 4 ASP CB 1 1
5 5865 1 1 4 ASP CG C 0.636 0.351 -8.090 1.00 . A A . 4 ASP CG 1 1
5 5866 1 1 4 ASP H H 1.523 -2.654 -7.615 1.00 . A A . 4 ASP H 1 1
5 5867 1 1 4 ASP HA H -1.012 -1.870 -8.910 1.00 . A A . 4 ASP HA 1 1
5 5868 1 1 4 ASP HB2 H 1.690 -0.706 -9.590 1.00 . A A . 4 ASP HB2 1 1
5 5869 1 1 4 ASP HB3 H 0.107 -0.122 -10.088 1.00 . A A . 4 ASP HB3 1 1
5 5870 1 1 4 ASP N N 0.562 -2.471 -7.713 1.00 . A A . 4 ASP N 1 1
5 5871 1 1 4 ASP O O -0.447 -3.651 -10.597 1.00 . A A . 4 ASP O 1 1
5 5872 1 1 4 ASP OD1 O -0.360 1.092 -7.918 1.00 . A A . 4 ASP OD1 1 1
5 5873 1 1 4 ASP OD2 O 1.615 0.350 -7.324 1.00 . A A . 4 ASP OD2 1 1
5 5874 1 1 5 GLU C C 2.495 -5.195 -10.901 1.00 . A A . 5 GLU C 1 1
5 5875 1 1 5 GLU CA C 2.154 -3.850 -11.522 1.00 . A A . 5 GLU CA 1 1
5 5876 1 1 5 GLU CB C 3.391 -3.297 -12.242 1.00 . A A . 5 GLU CB 1 1
5 5877 1 1 5 GLU CD C 2.746 -0.852 -12.346 1.00 . A A . 5 GLU CD 1 1
5 5878 1 1 5 GLU CG C 3.122 -2.089 -13.128 1.00 . A A . 5 GLU CG 1 1
5 5879 1 1 5 GLU H H 2.306 -2.294 -10.092 1.00 . A A . 5 GLU H 1 1
5 5880 1 1 5 GLU HA H 1.360 -3.989 -12.240 1.00 . A A . 5 GLU HA 1 1
5 5881 1 1 5 GLU HB2 H 4.125 -3.013 -11.503 1.00 . A A . 5 GLU HB2 1 1
5 5882 1 1 5 GLU HB3 H 3.807 -4.079 -12.860 1.00 . A A . 5 GLU HB3 1 1
5 5883 1 1 5 GLU HG2 H 4.013 -1.875 -13.700 1.00 . A A . 5 GLU HG2 1 1
5 5884 1 1 5 GLU HG3 H 2.313 -2.329 -13.804 1.00 . A A . 5 GLU HG3 1 1
5 5885 1 1 5 GLU N N 1.677 -2.929 -10.497 1.00 . A A . 5 GLU N 1 1
5 5886 1 1 5 GLU O O 2.289 -6.241 -11.508 1.00 . A A . 5 GLU O 1 1
5 5887 1 1 5 GLU OE1 O 1.605 -0.372 -12.501 1.00 . A A . 5 GLU OE1 1 1
5 5888 1 1 5 GLU OE2 O 3.597 -0.356 -11.576 1.00 . A A . 5 GLU OE2 1 1
5 5889 1 1 6 LYS C C 2.384 -6.789 -7.965 1.00 . A A . 6 LYS C 1 1
5 5890 1 1 6 LYS CA C 3.433 -6.362 -8.986 1.00 . A A . 6 LYS CA 1 1
5 5891 1 1 6 LYS CB C 4.786 -6.137 -8.292 1.00 . A A . 6 LYS CB 1 1
5 5892 1 1 6 LYS CD C 6.017 -4.359 -9.614 1.00 . A A . 6 LYS CD 1 1
5 5893 1 1 6 LYS CE C 6.558 -3.524 -8.463 1.00 . A A . 6 LYS CE 1 1
5 5894 1 1 6 LYS CG C 5.936 -5.836 -9.249 1.00 . A A . 6 LYS CG 1 1
5 5895 1 1 6 LYS H H 3.083 -4.288 -9.221 1.00 . A A . 6 LYS H 1 1
5 5896 1 1 6 LYS HA H 3.542 -7.147 -9.723 1.00 . A A . 6 LYS HA 1 1
5 5897 1 1 6 LYS HB2 H 4.691 -5.307 -7.609 1.00 . A A . 6 LYS HB2 1 1
5 5898 1 1 6 LYS HB3 H 5.039 -7.025 -7.730 1.00 . A A . 6 LYS HB3 1 1
5 5899 1 1 6 LYS HD2 H 6.672 -4.245 -10.464 1.00 . A A . 6 LYS HD2 1 1
5 5900 1 1 6 LYS HD3 H 5.027 -4.007 -9.869 1.00 . A A . 6 LYS HD3 1 1
5 5901 1 1 6 LYS HE2 H 5.937 -3.687 -7.595 1.00 . A A . 6 LYS HE2 1 1
5 5902 1 1 6 LYS HE3 H 7.567 -3.844 -8.247 1.00 . A A . 6 LYS HE3 1 1
5 5903 1 1 6 LYS HG2 H 6.864 -6.126 -8.780 1.00 . A A . 6 LYS HG2 1 1
5 5904 1 1 6 LYS HG3 H 5.795 -6.412 -10.152 1.00 . A A . 6 LYS HG3 1 1
5 5905 1 1 6 LYS HZ1 H 5.596 -1.696 -8.801 1.00 . A A . 6 LYS HZ1 1 1
5 5906 1 1 6 LYS HZ2 H 7.000 -1.909 -9.717 1.00 . A A . 6 LYS HZ2 1 1
5 5907 1 1 6 LYS HZ3 H 7.117 -1.544 -8.065 1.00 . A A . 6 LYS HZ3 1 1
5 5908 1 1 6 LYS N N 3.004 -5.155 -9.679 1.00 . A A . 6 LYS N 1 1
5 5909 1 1 6 LYS NZ N 6.569 -2.070 -8.782 1.00 . A A . 6 LYS NZ 1 1
5 5910 1 1 6 LYS O O 2.714 -7.317 -6.904 1.00 . A A . 6 LYS O 1 1
5 5911 1 1 7 SER C C -0.145 -8.408 -7.235 1.00 . A A . 7 SER C 1 1
5 5912 1 1 7 SER CA C 0.012 -6.894 -7.411 1.00 . A A . 7 SER CA 1 1
5 5913 1 1 7 SER CB C -1.279 -6.280 -7.959 1.00 . A A . 7 SER CB 1 1
5 5914 1 1 7 SER H H 0.920 -6.199 -9.187 1.00 . A A . 7 SER H 1 1
5 5915 1 1 7 SER HA H 0.226 -6.454 -6.449 1.00 . A A . 7 SER HA 1 1
5 5916 1 1 7 SER HB2 H -2.124 -6.678 -7.418 1.00 . A A . 7 SER HB2 1 1
5 5917 1 1 7 SER HB3 H -1.246 -5.206 -7.835 1.00 . A A . 7 SER HB3 1 1
5 5918 1 1 7 SER HG H -1.773 -5.794 -9.801 1.00 . A A . 7 SER HG 1 1
5 5919 1 1 7 SER N N 1.119 -6.574 -8.303 1.00 . A A . 7 SER N 1 1
5 5920 1 1 7 SER O O -0.554 -8.875 -6.169 1.00 . A A . 7 SER O 1 1
5 5921 1 1 7 SER OG O -1.437 -6.576 -9.337 1.00 . A A . 7 SER OG 1 1
5 5922 1 1 8 LYS C C -1.320 -11.106 -8.408 1.00 . A A . 8 LYS C 1 1
5 5923 1 1 8 LYS CA C 0.124 -10.615 -8.318 1.00 . A A . 8 LYS CA 1 1
5 5924 1 1 8 LYS CB C 0.842 -11.249 -7.118 1.00 . A A . 8 LYS CB 1 1
5 5925 1 1 8 LYS CD C 2.902 -11.757 -8.456 1.00 . A A . 8 LYS CD 1 1
5 5926 1 1 8 LYS CE C 4.406 -11.584 -8.573 1.00 . A A . 8 LYS CE 1 1
5 5927 1 1 8 LYS CG C 2.356 -11.128 -7.185 1.00 . A A . 8 LYS CG 1 1
5 5928 1 1 8 LYS H H 0.529 -8.693 -9.097 1.00 . A A . 8 LYS H 1 1
5 5929 1 1 8 LYS HA H 0.631 -10.935 -9.218 1.00 . A A . 8 LYS HA 1 1
5 5930 1 1 8 LYS HB2 H 0.504 -10.766 -6.214 1.00 . A A . 8 LYS HB2 1 1
5 5931 1 1 8 LYS HB3 H 0.587 -12.298 -7.073 1.00 . A A . 8 LYS HB3 1 1
5 5932 1 1 8 LYS HD2 H 2.672 -12.813 -8.451 1.00 . A A . 8 LYS HD2 1 1
5 5933 1 1 8 LYS HD3 H 2.428 -11.291 -9.308 1.00 . A A . 8 LYS HD3 1 1
5 5934 1 1 8 LYS HE2 H 4.648 -10.534 -8.476 1.00 . A A . 8 LYS HE2 1 1
5 5935 1 1 8 LYS HE3 H 4.883 -12.138 -7.778 1.00 . A A . 8 LYS HE3 1 1
5 5936 1 1 8 LYS HG2 H 2.625 -10.083 -7.169 1.00 . A A . 8 LYS HG2 1 1
5 5937 1 1 8 LYS HG3 H 2.786 -11.628 -6.331 1.00 . A A . 8 LYS HG3 1 1
5 5938 1 1 8 LYS HZ1 H 5.948 -11.948 -9.936 1.00 . A A . 8 LYS HZ1 1 1
5 5939 1 1 8 LYS HZ2 H 4.462 -11.552 -10.662 1.00 . A A . 8 LYS HZ2 1 1
5 5940 1 1 8 LYS HZ3 H 4.696 -13.093 -9.992 1.00 . A A . 8 LYS HZ3 1 1
5 5941 1 1 8 LYS N N 0.206 -9.152 -8.290 1.00 . A A . 8 LYS N 1 1
5 5942 1 1 8 LYS NZ N 4.913 -12.078 -9.880 1.00 . A A . 8 LYS NZ 1 1
5 5943 1 1 8 LYS O O -2.271 -10.335 -8.269 1.00 . A A . 8 LYS O 1 1
5 5944 1 1 9 THR C C -3.363 -13.516 -7.572 1.00 . A A . 9 THR C 1 1
5 5945 1 1 9 THR CA C -2.761 -13.009 -8.882 1.00 . A A . 9 THR CA 1 1
5 5946 1 1 9 THR CB C -2.639 -14.190 -9.865 1.00 . A A . 9 THR CB 1 1
5 5947 1 1 9 THR CG2 C -4.006 -14.629 -10.368 1.00 . A A . 9 THR CG2 1 1
5 5948 1 1 9 THR H H -0.666 -12.959 -8.726 1.00 . A A . 9 THR H 1 1
5 5949 1 1 9 THR HA H -3.419 -12.270 -9.315 1.00 . A A . 9 THR HA 1 1
5 5950 1 1 9 THR HB H -2.178 -15.020 -9.351 1.00 . A A . 9 THR HB 1 1
5 5951 1 1 9 THR HG1 H -2.355 -13.787 -11.783 1.00 . A A . 9 THR HG1 1 1
5 5952 1 1 9 THR HG21 H -4.484 -13.806 -10.876 1.00 . A A . 9 THR HG21 1 1
5 5953 1 1 9 THR HG22 H -4.615 -14.940 -9.531 1.00 . A A . 9 THR HG22 1 1
5 5954 1 1 9 THR HG23 H -3.887 -15.455 -11.053 1.00 . A A . 9 THR HG23 1 1
5 5955 1 1 9 THR N N -1.462 -12.397 -8.667 1.00 . A A . 9 THR N 1 1
5 5956 1 1 9 THR O O -2.661 -14.069 -6.718 1.00 . A A . 9 THR O 1 1
5 5957 1 1 9 THR OG1 O -1.818 -13.814 -10.978 1.00 . A A . 9 THR OG1 1 1
5 5958 1 1 10 LEU C C -6.525 -14.729 -6.769 1.00 . A A . 10 LEU C 1 1
5 5959 1 1 10 LEU CA C -5.387 -13.848 -6.277 1.00 . A A . 10 LEU CA 1 1
5 5960 1 1 10 LEU CB C -5.940 -12.727 -5.385 1.00 . A A . 10 LEU CB 1 1
5 5961 1 1 10 LEU CD1 C -4.396 -10.747 -5.627 1.00 . A A . 10 LEU CD1 1 1
5 5962 1 1 10 LEU CD2 C -5.463 -11.244 -3.420 1.00 . A A . 10 LEU CD2 1 1
5 5963 1 1 10 LEU CG C -4.893 -11.843 -4.696 1.00 . A A . 10 LEU CG 1 1
5 5964 1 1 10 LEU H H -5.153 -12.796 -8.096 1.00 . A A . 10 LEU H 1 1
5 5965 1 1 10 LEU HA H -4.700 -14.451 -5.701 1.00 . A A . 10 LEU HA 1 1
5 5966 1 1 10 LEU HB2 H -6.569 -12.093 -5.993 1.00 . A A . 10 LEU HB2 1 1
5 5967 1 1 10 LEU HB3 H -6.552 -13.180 -4.620 1.00 . A A . 10 LEU HB3 1 1
5 5968 1 1 10 LEU HD11 H -3.676 -10.133 -5.106 1.00 . A A . 10 LEU HD11 1 1
5 5969 1 1 10 LEU HD12 H -5.229 -10.137 -5.942 1.00 . A A . 10 LEU HD12 1 1
5 5970 1 1 10 LEU HD13 H -3.929 -11.194 -6.494 1.00 . A A . 10 LEU HD13 1 1
5 5971 1 1 10 LEU HD21 H -6.317 -10.627 -3.661 1.00 . A A . 10 LEU HD21 1 1
5 5972 1 1 10 LEU HD22 H -4.709 -10.642 -2.937 1.00 . A A . 10 LEU HD22 1 1
5 5973 1 1 10 LEU HD23 H -5.769 -12.039 -2.756 1.00 . A A . 10 LEU HD23 1 1
5 5974 1 1 10 LEU HG H -4.045 -12.453 -4.425 1.00 . A A . 10 LEU HG 1 1
5 5975 1 1 10 LEU N N -4.661 -13.315 -7.415 1.00 . A A . 10 LEU N 1 1
5 5976 1 1 10 LEU O O -7.048 -14.519 -7.864 1.00 . A A . 10 LEU O 1 1
5 5977 1 1 11 PHE C C -9.259 -16.135 -5.648 1.00 . A A . 11 PHE C 1 1
5 5978 1 1 11 PHE CA C -7.985 -16.608 -6.330 1.00 . A A . 11 PHE CA 1 1
5 5979 1 1 11 PHE CB C -7.663 -18.049 -5.924 1.00 . A A . 11 PHE CB 1 1
5 5980 1 1 11 PHE CD1 C -8.364 -19.594 -7.770 1.00 . A A . 11 PHE CD1 1 1
5 5981 1 1 11 PHE CD2 C -9.724 -19.487 -5.812 1.00 . A A . 11 PHE CD2 1 1
5 5982 1 1 11 PHE CE1 C -9.222 -20.527 -8.320 1.00 . A A . 11 PHE CE1 1 1
5 5983 1 1 11 PHE CE2 C -10.586 -20.420 -6.357 1.00 . A A . 11 PHE CE2 1 1
5 5984 1 1 11 PHE CG C -8.604 -19.064 -6.513 1.00 . A A . 11 PHE CG 1 1
5 5985 1 1 11 PHE CZ C -10.334 -20.941 -7.613 1.00 . A A . 11 PHE CZ 1 1
5 5986 1 1 11 PHE H H -6.442 -15.841 -5.110 1.00 . A A . 11 PHE H 1 1
5 5987 1 1 11 PHE HA H -8.118 -16.559 -7.400 1.00 . A A . 11 PHE HA 1 1
5 5988 1 1 11 PHE HB2 H -6.663 -18.294 -6.250 1.00 . A A . 11 PHE HB2 1 1
5 5989 1 1 11 PHE HB3 H -7.714 -18.131 -4.848 1.00 . A A . 11 PHE HB3 1 1
5 5990 1 1 11 PHE HD1 H -7.495 -19.270 -8.325 1.00 . A A . 11 PHE HD1 1 1
5 5991 1 1 11 PHE HD2 H -9.922 -19.080 -4.830 1.00 . A A . 11 PHE HD2 1 1
5 5992 1 1 11 PHE HE1 H -9.024 -20.931 -9.302 1.00 . A A . 11 PHE HE1 1 1
5 5993 1 1 11 PHE HE2 H -11.455 -20.744 -5.802 1.00 . A A . 11 PHE HE2 1 1
5 5994 1 1 11 PHE HZ H -11.004 -21.672 -8.039 1.00 . A A . 11 PHE HZ 1 1
5 5995 1 1 11 PHE N N -6.895 -15.719 -5.974 1.00 . A A . 11 PHE N 1 1
5 5996 1 1 11 PHE O O -9.281 -15.925 -4.435 1.00 . A A . 11 PHE O 1 1
5 5997 1 1 12 GLU C C -12.579 -16.579 -5.854 1.00 . A A . 12 GLU C 1 1
5 5998 1 1 12 GLU CA C -11.565 -15.446 -5.924 1.00 . A A . 12 GLU CA 1 1
5 5999 1 1 12 GLU CB C -12.071 -14.338 -6.844 1.00 . A A . 12 GLU CB 1 1
5 6000 1 1 12 GLU CD C -11.224 -12.593 -8.455 1.00 . A A . 12 GLU CD 1 1
5 6001 1 1 12 GLU CG C -11.025 -13.269 -7.115 1.00 . A A . 12 GLU CG 1 1
5 6002 1 1 12 GLU H H -10.222 -16.149 -7.392 1.00 . A A . 12 GLU H 1 1
5 6003 1 1 12 GLU HA H -11.403 -15.048 -4.934 1.00 . A A . 12 GLU HA 1 1
5 6004 1 1 12 GLU HB2 H -12.366 -14.774 -7.788 1.00 . A A . 12 GLU HB2 1 1
5 6005 1 1 12 GLU HB3 H -12.929 -13.868 -6.387 1.00 . A A . 12 GLU HB3 1 1
5 6006 1 1 12 GLU HG2 H -11.082 -12.522 -6.337 1.00 . A A . 12 GLU HG2 1 1
5 6007 1 1 12 GLU HG3 H -10.044 -13.730 -7.100 1.00 . A A . 12 GLU HG3 1 1
5 6008 1 1 12 GLU N N -10.301 -15.946 -6.433 1.00 . A A . 12 GLU N 1 1
5 6009 1 1 12 GLU O O -12.935 -17.165 -6.877 1.00 . A A . 12 GLU O 1 1
5 6010 1 1 12 GLU OE1 O -11.837 -11.504 -8.502 1.00 . A A . 12 GLU OE1 1 1
5 6011 1 1 12 GLU OE2 O -10.757 -13.148 -9.473 1.00 . A A . 12 GLU OE2 1 1
5 6012 1 1 13 VAL C C -15.143 -17.539 -3.576 1.00 . A A . 13 VAL C 1 1
5 6013 1 1 13 VAL CA C -13.983 -17.985 -4.470 1.00 . A A . 13 VAL CA 1 1
5 6014 1 1 13 VAL CB C -13.297 -19.246 -3.887 1.00 . A A . 13 VAL CB 1 1
5 6015 1 1 13 VAL CG1 C -12.911 -19.045 -2.431 1.00 . A A . 13 VAL CG1 1 1
5 6016 1 1 13 VAL CG2 C -14.178 -20.476 -4.051 1.00 . A A . 13 VAL CG2 1 1
5 6017 1 1 13 VAL H H -12.718 -16.394 -3.866 1.00 . A A . 13 VAL H 1 1
5 6018 1 1 13 VAL HA H -14.377 -18.239 -5.444 1.00 . A A . 13 VAL HA 1 1
5 6019 1 1 13 VAL HB H -12.387 -19.414 -4.445 1.00 . A A . 13 VAL HB 1 1
5 6020 1 1 13 VAL HG11 H -12.407 -19.929 -2.067 1.00 . A A . 13 VAL HG11 1 1
5 6021 1 1 13 VAL HG12 H -13.800 -18.870 -1.846 1.00 . A A . 13 VAL HG12 1 1
5 6022 1 1 13 VAL HG13 H -12.251 -18.194 -2.348 1.00 . A A . 13 VAL HG13 1 1
5 6023 1 1 13 VAL HG21 H -13.670 -21.340 -3.646 1.00 . A A . 13 VAL HG21 1 1
5 6024 1 1 13 VAL HG22 H -14.383 -20.638 -5.098 1.00 . A A . 13 VAL HG22 1 1
5 6025 1 1 13 VAL HG23 H -15.108 -20.325 -3.521 1.00 . A A . 13 VAL HG23 1 1
5 6026 1 1 13 VAL N N -13.029 -16.901 -4.651 1.00 . A A . 13 VAL N 1 1
5 6027 1 1 13 VAL O O -15.010 -16.596 -2.793 1.00 . A A . 13 VAL O 1 1
5 6028 1 1 14 GLU C C -17.613 -18.704 -1.721 1.00 . A A . 14 GLU C 1 1
5 6029 1 1 14 GLU CA C -17.481 -17.851 -2.978 1.00 . A A . 14 GLU CA 1 1
5 6030 1 1 14 GLU CB C -18.703 -18.056 -3.866 1.00 . A A . 14 GLU CB 1 1
5 6031 1 1 14 GLU CD C -19.578 -17.898 -6.217 1.00 . A A . 14 GLU CD 1 1
5 6032 1 1 14 GLU CG C -18.595 -17.354 -5.207 1.00 . A A . 14 GLU CG 1 1
5 6033 1 1 14 GLU H H -16.312 -18.960 -4.336 1.00 . A A . 14 GLU H 1 1
5 6034 1 1 14 GLU HA H -17.415 -16.812 -2.697 1.00 . A A . 14 GLU HA 1 1
5 6035 1 1 14 GLU HB2 H -18.832 -19.114 -4.046 1.00 . A A . 14 GLU HB2 1 1
5 6036 1 1 14 GLU HB3 H -19.574 -17.677 -3.354 1.00 . A A . 14 GLU HB3 1 1
5 6037 1 1 14 GLU HG2 H -18.790 -16.302 -5.067 1.00 . A A . 14 GLU HG2 1 1
5 6038 1 1 14 GLU HG3 H -17.594 -17.487 -5.592 1.00 . A A . 14 GLU HG3 1 1
5 6039 1 1 14 GLU N N -16.279 -18.204 -3.718 1.00 . A A . 14 GLU N 1 1
5 6040 1 1 14 GLU O O -17.225 -19.874 -1.709 1.00 . A A . 14 GLU O 1 1
5 6041 1 1 14 GLU OE1 O -20.562 -17.202 -6.544 1.00 . A A . 14 GLU OE1 1 1
5 6042 1 1 14 GLU OE2 O -19.368 -19.033 -6.694 1.00 . A A . 14 GLU OE2 1 1
5 6043 1 1 15 GLY C C -19.513 -18.258 1.372 1.00 . A A . 15 GLY C 1 1
5 6044 1 1 15 GLY CA C -18.366 -18.833 0.568 1.00 . A A . 15 GLY CA 1 1
5 6045 1 1 15 GLY H H -18.414 -17.163 -0.731 1.00 . A A . 15 GLY H 1 1
5 6046 1 1 15 GLY HA2 H -18.581 -19.866 0.339 1.00 . A A . 15 GLY HA2 1 1
5 6047 1 1 15 GLY HA3 H -17.465 -18.784 1.160 1.00 . A A . 15 GLY HA3 1 1
5 6048 1 1 15 GLY N N -18.156 -18.112 -0.669 1.00 . A A . 15 GLY N 1 1
5 6049 1 1 15 GLY O O -20.304 -17.466 0.858 1.00 . A A . 15 GLY O 1 1
5 6050 1 1 16 ALA C C -20.070 -17.737 4.846 1.00 . A A . 16 ALA C 1 1
5 6051 1 1 16 ALA CA C -20.660 -18.159 3.510 1.00 . A A . 16 ALA CA 1 1
5 6052 1 1 16 ALA CB C -21.738 -19.216 3.711 1.00 . A A . 16 ALA CB 1 1
5 6053 1 1 16 ALA H H -18.957 -19.304 2.983 1.00 . A A . 16 ALA H 1 1
5 6054 1 1 16 ALA HA H -21.110 -17.297 3.038 1.00 . A A . 16 ALA HA 1 1
5 6055 1 1 16 ALA HB1 H -21.309 -20.077 4.204 1.00 . A A . 16 ALA HB1 1 1
5 6056 1 1 16 ALA HB2 H -22.136 -19.513 2.752 1.00 . A A . 16 ALA HB2 1 1
5 6057 1 1 16 ALA HB3 H -22.532 -18.811 4.320 1.00 . A A . 16 ALA HB3 1 1
5 6058 1 1 16 ALA N N -19.612 -18.658 2.630 1.00 . A A . 16 ALA N 1 1
5 6059 1 1 16 ALA O O -19.327 -18.496 5.467 1.00 . A A . 16 ALA O 1 1
5 6060 1 1 17 VAL C C -20.465 -16.658 7.744 1.00 . A A . 17 VAL C 1 1
5 6061 1 1 17 VAL CA C -19.849 -15.982 6.516 1.00 . A A . 17 VAL CA 1 1
5 6062 1 1 17 VAL CB C -20.050 -14.448 6.591 1.00 . A A . 17 VAL CB 1 1
5 6063 1 1 17 VAL CG1 C -21.521 -14.086 6.488 1.00 . A A . 17 VAL CG1 1 1
5 6064 1 1 17 VAL CG2 C -19.445 -13.878 7.866 1.00 . A A . 17 VAL CG2 1 1
5 6065 1 1 17 VAL H H -21.037 -15.990 4.763 1.00 . A A . 17 VAL H 1 1
5 6066 1 1 17 VAL HA H -18.787 -16.180 6.512 1.00 . A A . 17 VAL HA 1 1
5 6067 1 1 17 VAL HB H -19.539 -14.000 5.750 1.00 . A A . 17 VAL HB 1 1
5 6068 1 1 17 VAL HG11 H -22.063 -14.553 7.298 1.00 . A A . 17 VAL HG11 1 1
5 6069 1 1 17 VAL HG12 H -21.913 -14.435 5.546 1.00 . A A . 17 VAL HG12 1 1
5 6070 1 1 17 VAL HG13 H -21.634 -13.013 6.550 1.00 . A A . 17 VAL HG13 1 1
5 6071 1 1 17 VAL HG21 H -19.924 -14.328 8.724 1.00 . A A . 17 VAL HG21 1 1
5 6072 1 1 17 VAL HG22 H -19.595 -12.810 7.889 1.00 . A A . 17 VAL HG22 1 1
5 6073 1 1 17 VAL HG23 H -18.386 -14.094 7.892 1.00 . A A . 17 VAL HG23 1 1
5 6074 1 1 17 VAL N N -20.399 -16.528 5.280 1.00 . A A . 17 VAL N 1 1
5 6075 1 1 17 VAL O O -21.685 -16.819 7.835 1.00 . A A . 17 VAL O 1 1
5 6076 1 1 18 THR C C -20.175 -16.753 11.047 1.00 . A A . 18 THR C 1 1
5 6077 1 1 18 THR CA C -20.071 -17.732 9.883 1.00 . A A . 18 THR CA 1 1
5 6078 1 1 18 THR CB C -19.115 -18.870 10.282 1.00 . A A . 18 THR CB 1 1
5 6079 1 1 18 THR CG2 C -19.721 -19.724 11.384 1.00 . A A . 18 THR CG2 1 1
5 6080 1 1 18 THR H H -18.650 -16.930 8.539 1.00 . A A . 18 THR H 1 1
5 6081 1 1 18 THR HA H -21.046 -18.156 9.689 1.00 . A A . 18 THR HA 1 1
5 6082 1 1 18 THR HB H -18.195 -18.436 10.646 1.00 . A A . 18 THR HB 1 1
5 6083 1 1 18 THR HG1 H -18.150 -20.347 9.379 1.00 . A A . 18 THR HG1 1 1
5 6084 1 1 18 THR HG21 H -20.620 -20.198 11.017 1.00 . A A . 18 THR HG21 1 1
5 6085 1 1 18 THR HG22 H -19.963 -19.100 12.231 1.00 . A A . 18 THR HG22 1 1
5 6086 1 1 18 THR HG23 H -19.012 -20.481 11.684 1.00 . A A . 18 THR HG23 1 1
5 6087 1 1 18 THR N N -19.614 -17.067 8.674 1.00 . A A . 18 THR N 1 1
5 6088 1 1 18 THR O O -21.198 -16.695 11.731 1.00 . A A . 18 THR O 1 1
5 6089 1 1 18 THR OG1 O -18.828 -19.690 9.144 1.00 . A A . 18 THR OG1 1 1
5 6090 1 1 19 ALA C C -17.866 -14.107 12.226 1.00 . A A . 19 ALA C 1 1
5 6091 1 1 19 ALA CA C -19.051 -15.050 12.379 1.00 . A A . 19 ALA CA 1 1
5 6092 1 1 19 ALA CB C -18.947 -15.811 13.694 1.00 . A A . 19 ALA CB 1 1
5 6093 1 1 19 ALA H H -18.358 -16.022 10.635 1.00 . A A . 19 ALA H 1 1
5 6094 1 1 19 ALA HA H -19.963 -14.471 12.393 1.00 . A A . 19 ALA HA 1 1
5 6095 1 1 19 ALA HB1 H -19.792 -16.476 13.794 1.00 . A A . 19 ALA HB1 1 1
5 6096 1 1 19 ALA HB2 H -18.941 -15.110 14.516 1.00 . A A . 19 ALA HB2 1 1
5 6097 1 1 19 ALA HB3 H -18.033 -16.386 13.705 1.00 . A A . 19 ALA HB3 1 1
5 6098 1 1 19 ALA N N -19.118 -15.974 11.255 1.00 . A A . 19 ALA N 1 1
5 6099 1 1 19 ALA O O -17.010 -14.311 11.360 1.00 . A A . 19 ALA O 1 1
5 6100 1 1 20 LEU C C -16.236 -11.799 14.429 1.00 . A A . 20 LEU C 1 1
5 6101 1 1 20 LEU CA C -16.741 -12.102 13.025 1.00 . A A . 20 LEU CA 1 1
5 6102 1 1 20 LEU CB C -17.188 -10.792 12.357 1.00 . A A . 20 LEU CB 1 1
5 6103 1 1 20 LEU CD1 C -18.268 -8.535 12.526 1.00 . A A . 20 LEU CD1 1 1
5 6104 1 1 20 LEU CD2 C -19.517 -10.542 13.290 1.00 . A A . 20 LEU CD2 1 1
5 6105 1 1 20 LEU CG C -18.142 -9.905 13.172 1.00 . A A . 20 LEU CG 1 1
5 6106 1 1 20 LEU H H -18.531 -12.974 13.731 1.00 . A A . 20 LEU H 1 1
5 6107 1 1 20 LEU HA H -15.933 -12.528 12.452 1.00 . A A . 20 LEU HA 1 1
5 6108 1 1 20 LEU HB2 H -16.303 -10.211 12.135 1.00 . A A . 20 LEU HB2 1 1
5 6109 1 1 20 LEU HB3 H -17.674 -11.039 11.427 1.00 . A A . 20 LEU HB3 1 1
5 6110 1 1 20 LEU HD11 H -17.296 -8.069 12.473 1.00 . A A . 20 LEU HD11 1 1
5 6111 1 1 20 LEU HD12 H -18.930 -7.920 13.118 1.00 . A A . 20 LEU HD12 1 1
5 6112 1 1 20 LEU HD13 H -18.671 -8.644 11.530 1.00 . A A . 20 LEU HD13 1 1
5 6113 1 1 20 LEU HD21 H -19.936 -10.674 12.304 1.00 . A A . 20 LEU HD21 1 1
5 6114 1 1 20 LEU HD22 H -20.162 -9.901 13.873 1.00 . A A . 20 LEU HD22 1 1
5 6115 1 1 20 LEU HD23 H -19.427 -11.503 13.774 1.00 . A A . 20 LEU HD23 1 1
5 6116 1 1 20 LEU HG H -17.744 -9.772 14.168 1.00 . A A . 20 LEU HG 1 1
5 6117 1 1 20 LEU N N -17.824 -13.077 13.062 1.00 . A A . 20 LEU N 1 1
5 6118 1 1 20 LEU O O -16.968 -11.940 15.409 1.00 . A A . 20 LEU O 1 1
5 6119 1 1 21 LEU C C -14.323 -9.430 15.788 1.00 . A A . 21 LEU C 1 1
5 6120 1 1 21 LEU CA C -14.385 -10.952 15.760 1.00 . A A . 21 LEU CA 1 1
5 6121 1 1 21 LEU CB C -12.973 -11.539 15.928 1.00 . A A . 21 LEU CB 1 1
5 6122 1 1 21 LEU CD1 C -13.196 -13.841 14.906 1.00 . A A . 21 LEU CD1 1 1
5 6123 1 1 21 LEU CD2 C -11.521 -13.424 16.712 1.00 . A A . 21 LEU CD2 1 1
5 6124 1 1 21 LEU CG C -12.892 -13.053 16.173 1.00 . A A . 21 LEU CG 1 1
5 6125 1 1 21 LEU H H -14.441 -11.356 13.686 1.00 . A A . 21 LEU H 1 1
5 6126 1 1 21 LEU HA H -15.013 -11.293 16.568 1.00 . A A . 21 LEU HA 1 1
5 6127 1 1 21 LEU HB2 H -12.411 -11.313 15.035 1.00 . A A . 21 LEU HB2 1 1
5 6128 1 1 21 LEU HB3 H -12.499 -11.040 16.761 1.00 . A A . 21 LEU HB3 1 1
5 6129 1 1 21 LEU HD11 H -12.453 -13.616 14.155 1.00 . A A . 21 LEU HD11 1 1
5 6130 1 1 21 LEU HD12 H -14.173 -13.566 14.540 1.00 . A A . 21 LEU HD12 1 1
5 6131 1 1 21 LEU HD13 H -13.177 -14.899 15.125 1.00 . A A . 21 LEU HD13 1 1
5 6132 1 1 21 LEU HD21 H -10.762 -13.123 16.005 1.00 . A A . 21 LEU HD21 1 1
5 6133 1 1 21 LEU HD22 H -11.469 -14.493 16.863 1.00 . A A . 21 LEU HD22 1 1
5 6134 1 1 21 LEU HD23 H -11.357 -12.919 17.652 1.00 . A A . 21 LEU HD23 1 1
5 6135 1 1 21 LEU HG H -13.624 -13.327 16.917 1.00 . A A . 21 LEU HG 1 1
5 6136 1 1 21 LEU N N -14.985 -11.383 14.508 1.00 . A A . 21 LEU N 1 1
5 6137 1 1 21 LEU O O -14.243 -8.794 14.735 1.00 . A A . 21 LEU O 1 1
5 6138 1 1 22 PRO C C -13.035 -6.728 16.588 1.00 . A A . 22 PRO C 1 1
5 6139 1 1 22 PRO CA C -14.317 -7.357 17.143 1.00 . A A . 22 PRO CA 1 1
5 6140 1 1 22 PRO CB C -14.399 -7.154 18.661 1.00 . A A . 22 PRO CB 1 1
5 6141 1 1 22 PRO CD C -14.444 -9.510 18.286 1.00 . A A . 22 PRO CD 1 1
5 6142 1 1 22 PRO CG C -13.983 -8.459 19.252 1.00 . A A . 22 PRO CG 1 1
5 6143 1 1 22 PRO HA H -15.171 -6.893 16.672 1.00 . A A . 22 PRO HA 1 1
5 6144 1 1 22 PRO HB2 H -13.732 -6.356 18.955 1.00 . A A . 22 PRO HB2 1 1
5 6145 1 1 22 PRO HB3 H -15.411 -6.902 18.939 1.00 . A A . 22 PRO HB3 1 1
5 6146 1 1 22 PRO HD2 H -13.787 -10.366 18.317 1.00 . A A . 22 PRO HD2 1 1
5 6147 1 1 22 PRO HD3 H -15.462 -9.803 18.499 1.00 . A A . 22 PRO HD3 1 1
5 6148 1 1 22 PRO HG2 H -12.908 -8.489 19.355 1.00 . A A . 22 PRO HG2 1 1
5 6149 1 1 22 PRO HG3 H -14.457 -8.596 20.211 1.00 . A A . 22 PRO HG3 1 1
5 6150 1 1 22 PRO N N -14.354 -8.822 16.986 1.00 . A A . 22 PRO N 1 1
5 6151 1 1 22 PRO O O -12.941 -5.509 16.443 1.00 . A A . 22 PRO O 1 1
5 6152 1 1 23 ALA C C -10.808 -7.087 14.198 1.00 . A A . 23 ALA C 1 1
5 6153 1 1 23 ALA CA C -10.788 -7.111 15.727 1.00 . A A . 23 ALA CA 1 1
5 6154 1 1 23 ALA CB C -9.663 -8.003 16.231 1.00 . A A . 23 ALA CB 1 1
5 6155 1 1 23 ALA H H -12.207 -8.530 16.388 1.00 . A A . 23 ALA H 1 1
5 6156 1 1 23 ALA HA H -10.613 -6.110 16.091 1.00 . A A . 23 ALA HA 1 1
5 6157 1 1 23 ALA HB1 H -9.671 -8.017 17.311 1.00 . A A . 23 ALA HB1 1 1
5 6158 1 1 23 ALA HB2 H -8.715 -7.619 15.884 1.00 . A A . 23 ALA HB2 1 1
5 6159 1 1 23 ALA HB3 H -9.804 -9.007 15.858 1.00 . A A . 23 ALA HB3 1 1
5 6160 1 1 23 ALA N N -12.062 -7.570 16.262 1.00 . A A . 23 ALA N 1 1
5 6161 1 1 23 ALA O O -9.756 -7.049 13.560 1.00 . A A . 23 ALA O 1 1
5 6162 1 1 24 ALA C C -11.769 -8.372 11.507 1.00 . A A . 24 ALA C 1 1
5 6163 1 1 24 ALA CA C -12.219 -7.070 12.173 1.00 . A A . 24 ALA CA 1 1
5 6164 1 1 24 ALA CB C -11.510 -5.869 11.555 1.00 . A A . 24 ALA CB 1 1
5 6165 1 1 24 ALA H H -12.808 -7.163 14.206 1.00 . A A . 24 ALA H 1 1
5 6166 1 1 24 ALA HA H -13.278 -6.950 11.998 1.00 . A A . 24 ALA HA 1 1
5 6167 1 1 24 ALA HB1 H -10.444 -5.989 11.667 1.00 . A A . 24 ALA HB1 1 1
5 6168 1 1 24 ALA HB2 H -11.825 -4.967 12.058 1.00 . A A . 24 ALA HB2 1 1
5 6169 1 1 24 ALA HB3 H -11.759 -5.803 10.506 1.00 . A A . 24 ALA HB3 1 1
5 6170 1 1 24 ALA N N -12.018 -7.112 13.627 1.00 . A A . 24 ALA N 1 1
5 6171 1 1 24 ALA O O -11.537 -8.420 10.298 1.00 . A A . 24 ALA O 1 1
5 6172 1 1 25 GLU C C -12.637 -11.497 11.500 1.00 . A A . 25 GLU C 1 1
5 6173 1 1 25 GLU CA C -11.338 -10.749 11.795 1.00 . A A . 25 GLU CA 1 1
5 6174 1 1 25 GLU CB C -10.508 -11.517 12.830 1.00 . A A . 25 GLU CB 1 1
5 6175 1 1 25 GLU CD C -8.539 -12.475 11.540 1.00 . A A . 25 GLU CD 1 1
5 6176 1 1 25 GLU CG C -9.827 -12.772 12.293 1.00 . A A . 25 GLU CG 1 1
5 6177 1 1 25 GLU H H -11.821 -9.310 13.262 1.00 . A A . 25 GLU H 1 1
5 6178 1 1 25 GLU HA H -10.773 -10.638 10.882 1.00 . A A . 25 GLU HA 1 1
5 6179 1 1 25 GLU HB2 H -9.742 -10.859 13.213 1.00 . A A . 25 GLU HB2 1 1
5 6180 1 1 25 GLU HB3 H -11.155 -11.808 13.645 1.00 . A A . 25 GLU HB3 1 1
5 6181 1 1 25 GLU HG2 H -9.596 -13.421 13.123 1.00 . A A . 25 GLU HG2 1 1
5 6182 1 1 25 GLU HG3 H -10.508 -13.278 11.623 1.00 . A A . 25 GLU HG3 1 1
5 6183 1 1 25 GLU N N -11.665 -9.425 12.304 1.00 . A A . 25 GLU N 1 1
5 6184 1 1 25 GLU O O -13.579 -11.439 12.284 1.00 . A A . 25 GLU O 1 1
5 6185 1 1 25 GLU OE1 O -7.682 -11.751 12.085 1.00 . A A . 25 GLU OE1 1 1
5 6186 1 1 25 GLU OE2 O -8.351 -13.004 10.428 1.00 . A A . 25 GLU OE2 1 1
5 6187 1 1 26 PHE C C -13.612 -14.365 9.771 1.00 . A A . 26 PHE C 1 1
5 6188 1 1 26 PHE CA C -13.899 -12.884 9.967 1.00 . A A . 26 PHE CA 1 1
5 6189 1 1 26 PHE CB C -14.448 -12.300 8.659 1.00 . A A . 26 PHE CB 1 1
5 6190 1 1 26 PHE CD1 C -14.006 -9.835 8.519 1.00 . A A . 26 PHE CD1 1 1
5 6191 1 1 26 PHE CD2 C -16.197 -10.562 9.099 1.00 . A A . 26 PHE CD2 1 1
5 6192 1 1 26 PHE CE1 C -14.415 -8.520 8.611 1.00 . A A . 26 PHE CE1 1 1
5 6193 1 1 26 PHE CE2 C -16.611 -9.249 9.193 1.00 . A A . 26 PHE CE2 1 1
5 6194 1 1 26 PHE CG C -14.893 -10.870 8.761 1.00 . A A . 26 PHE CG 1 1
5 6195 1 1 26 PHE CZ C -15.718 -8.226 8.951 1.00 . A A . 26 PHE CZ 1 1
5 6196 1 1 26 PHE H H -11.898 -12.225 9.801 1.00 . A A . 26 PHE H 1 1
5 6197 1 1 26 PHE HA H -14.636 -12.767 10.746 1.00 . A A . 26 PHE HA 1 1
5 6198 1 1 26 PHE HB2 H -13.680 -12.350 7.901 1.00 . A A . 26 PHE HB2 1 1
5 6199 1 1 26 PHE HB3 H -15.296 -12.889 8.340 1.00 . A A . 26 PHE HB3 1 1
5 6200 1 1 26 PHE HD1 H -12.985 -10.064 8.252 1.00 . A A . 26 PHE HD1 1 1
5 6201 1 1 26 PHE HD2 H -16.898 -11.362 9.290 1.00 . A A . 26 PHE HD2 1 1
5 6202 1 1 26 PHE HE1 H -13.715 -7.721 8.421 1.00 . A A . 26 PHE HE1 1 1
5 6203 1 1 26 PHE HE2 H -17.630 -9.025 9.459 1.00 . A A . 26 PHE HE2 1 1
5 6204 1 1 26 PHE HZ H -16.040 -7.197 9.025 1.00 . A A . 26 PHE HZ 1 1
5 6205 1 1 26 PHE N N -12.694 -12.180 10.376 1.00 . A A . 26 PHE N 1 1
5 6206 1 1 26 PHE O O -12.469 -14.765 9.565 1.00 . A A . 26 PHE O 1 1
5 6207 1 1 27 ARG C C -15.695 -16.992 8.623 1.00 . A A . 27 ARG C 1 1
5 6208 1 1 27 ARG CA C -14.548 -16.586 9.528 1.00 . A A . 27 ARG CA 1 1
5 6209 1 1 27 ARG CB C -14.554 -17.448 10.789 1.00 . A A . 27 ARG CB 1 1
5 6210 1 1 27 ARG CD C -13.284 -18.394 12.720 1.00 . A A . 27 ARG CD 1 1
5 6211 1 1 27 ARG CG C -13.263 -17.382 11.587 1.00 . A A . 27 ARG CG 1 1
5 6212 1 1 27 ARG CZ C -11.768 -19.375 14.398 1.00 . A A . 27 ARG CZ 1 1
5 6213 1 1 27 ARG H H -15.522 -14.810 10.132 1.00 . A A . 27 ARG H 1 1
5 6214 1 1 27 ARG HA H -13.617 -16.738 9.001 1.00 . A A . 27 ARG HA 1 1
5 6215 1 1 27 ARG HB2 H -15.361 -17.125 11.429 1.00 . A A . 27 ARG HB2 1 1
5 6216 1 1 27 ARG HB3 H -14.723 -18.477 10.505 1.00 . A A . 27 ARG HB3 1 1
5 6217 1 1 27 ARG HD2 H -14.018 -18.080 13.446 1.00 . A A . 27 ARG HD2 1 1
5 6218 1 1 27 ARG HD3 H -13.569 -19.356 12.318 1.00 . A A . 27 ARG HD3 1 1
5 6219 1 1 27 ARG HE H -11.247 -17.978 13.054 1.00 . A A . 27 ARG HE 1 1
5 6220 1 1 27 ARG HG2 H -12.426 -17.589 10.929 1.00 . A A . 27 ARG HG2 1 1
5 6221 1 1 27 ARG HG3 H -13.162 -16.391 12.003 1.00 . A A . 27 ARG HG3 1 1
5 6222 1 1 27 ARG HH11 H -13.707 -19.968 14.547 1.00 . A A . 27 ARG HH11 1 1
5 6223 1 1 27 ARG HH12 H -12.606 -20.722 15.667 1.00 . A A . 27 ARG HH12 1 1
5 6224 1 1 27 ARG HH21 H -10.385 -20.151 15.660 1.00 . A A . 27 ARG HH21 1 1
5 6225 1 1 27 ARG HH22 H -9.783 -18.960 14.544 1.00 . A A . 27 ARG HH22 1 1
5 6226 1 1 27 ARG N N -14.652 -15.173 9.849 1.00 . A A . 27 ARG N 1 1
5 6227 1 1 27 ARG NE N -11.990 -18.528 13.390 1.00 . A A . 27 ARG NE 1 1
5 6228 1 1 27 ARG NH1 N -12.773 -20.075 14.911 1.00 . A A . 27 ARG NH1 1 1
5 6229 1 1 27 ARG NH2 N -10.550 -19.504 14.910 1.00 . A A . 27 ARG NH2 1 1
5 6230 1 1 27 ARG O O -16.864 -16.762 8.946 1.00 . A A . 27 ARG O 1 1
5 6231 1 1 28 VAL C C -16.029 -19.423 6.062 1.00 . A A . 28 VAL C 1 1
5 6232 1 1 28 VAL CA C -16.359 -18.013 6.525 1.00 . A A . 28 VAL CA 1 1
5 6233 1 1 28 VAL CB C -16.441 -17.070 5.295 1.00 . A A . 28 VAL CB 1 1
5 6234 1 1 28 VAL CG1 C -16.590 -15.623 5.733 1.00 . A A . 28 VAL CG1 1 1
5 6235 1 1 28 VAL CG2 C -15.224 -17.230 4.397 1.00 . A A . 28 VAL CG2 1 1
5 6236 1 1 28 VAL H H -14.406 -17.721 7.280 1.00 . A A . 28 VAL H 1 1
5 6237 1 1 28 VAL HA H -17.320 -18.020 7.020 1.00 . A A . 28 VAL HA 1 1
5 6238 1 1 28 VAL HB H -17.320 -17.336 4.725 1.00 . A A . 28 VAL HB 1 1
5 6239 1 1 28 VAL HG11 H -15.733 -15.336 6.325 1.00 . A A . 28 VAL HG11 1 1
5 6240 1 1 28 VAL HG12 H -17.487 -15.518 6.326 1.00 . A A . 28 VAL HG12 1 1
5 6241 1 1 28 VAL HG13 H -16.656 -14.986 4.863 1.00 . A A . 28 VAL HG13 1 1
5 6242 1 1 28 VAL HG21 H -15.332 -16.599 3.528 1.00 . A A . 28 VAL HG21 1 1
5 6243 1 1 28 VAL HG22 H -15.141 -18.262 4.088 1.00 . A A . 28 VAL HG22 1 1
5 6244 1 1 28 VAL HG23 H -14.336 -16.945 4.942 1.00 . A A . 28 VAL HG23 1 1
5 6245 1 1 28 VAL N N -15.358 -17.571 7.482 1.00 . A A . 28 VAL N 1 1
5 6246 1 1 28 VAL O O -14.875 -19.838 6.114 1.00 . A A . 28 VAL O 1 1
5 6247 1 1 29 LYS C C -16.990 -21.584 3.635 1.00 . A A . 29 LYS C 1 1
5 6248 1 1 29 LYS CA C -16.768 -21.505 5.129 1.00 . A A . 29 LYS CA 1 1
5 6249 1 1 29 LYS CB C -17.620 -22.574 5.827 1.00 . A A . 29 LYS CB 1 1
5 6250 1 1 29 LYS CD C -19.637 -21.737 7.053 1.00 . A A . 29 LYS CD 1 1
5 6251 1 1 29 LYS CE C -21.136 -21.926 7.218 1.00 . A A . 29 LYS CE 1 1
5 6252 1 1 29 LYS CG C -19.124 -22.354 5.767 1.00 . A A . 29 LYS CG 1 1
5 6253 1 1 29 LYS H H -17.943 -19.815 5.640 1.00 . A A . 29 LYS H 1 1
5 6254 1 1 29 LYS HA H -15.727 -21.721 5.327 1.00 . A A . 29 LYS HA 1 1
5 6255 1 1 29 LYS HB2 H -17.409 -23.528 5.368 1.00 . A A . 29 LYS HB2 1 1
5 6256 1 1 29 LYS HB3 H -17.328 -22.620 6.866 1.00 . A A . 29 LYS HB3 1 1
5 6257 1 1 29 LYS HD2 H -19.135 -22.202 7.887 1.00 . A A . 29 LYS HD2 1 1
5 6258 1 1 29 LYS HD3 H -19.416 -20.679 7.045 1.00 . A A . 29 LYS HD3 1 1
5 6259 1 1 29 LYS HE2 H -21.648 -21.317 6.488 1.00 . A A . 29 LYS HE2 1 1
5 6260 1 1 29 LYS HE3 H -21.378 -22.965 7.056 1.00 . A A . 29 LYS HE3 1 1
5 6261 1 1 29 LYS HG2 H -19.349 -21.692 4.944 1.00 . A A . 29 LYS HG2 1 1
5 6262 1 1 29 LYS HG3 H -19.612 -23.304 5.613 1.00 . A A . 29 LYS HG3 1 1
5 6263 1 1 29 LYS HZ1 H -20.940 -21.933 9.295 1.00 . A A . 29 LYS HZ1 1 1
5 6264 1 1 29 LYS HZ2 H -22.548 -21.885 8.758 1.00 . A A . 29 LYS HZ2 1 1
5 6265 1 1 29 LYS HZ3 H -21.587 -20.493 8.670 1.00 . A A . 29 LYS HZ3 1 1
5 6266 1 1 29 LYS N N -17.026 -20.170 5.630 1.00 . A A . 29 LYS N 1 1
5 6267 1 1 29 LYS NZ N -21.583 -21.531 8.578 1.00 . A A . 29 LYS NZ 1 1
5 6268 1 1 29 LYS O O -17.911 -20.965 3.094 1.00 . A A . 29 LYS O 1 1
5 6269 1 1 30 LEU C C -17.541 -23.609 1.525 1.00 . A A . 30 LEU C 1 1
5 6270 1 1 30 LEU CA C -16.327 -22.696 1.593 1.00 . A A . 30 LEU CA 1 1
5 6271 1 1 30 LEU CB C -15.085 -23.406 1.037 1.00 . A A . 30 LEU CB 1 1
5 6272 1 1 30 LEU CD1 C -15.308 -22.613 -1.332 1.00 . A A . 30 LEU CD1 1 1
5 6273 1 1 30 LEU CD2 C -13.946 -24.640 -0.820 1.00 . A A . 30 LEU CD2 1 1
5 6274 1 1 30 LEU CG C -15.168 -23.827 -0.431 1.00 . A A . 30 LEU CG 1 1
5 6275 1 1 30 LEU H H -15.318 -22.657 3.443 1.00 . A A . 30 LEU H 1 1
5 6276 1 1 30 LEU HA H -16.520 -21.797 1.026 1.00 . A A . 30 LEU HA 1 1
5 6277 1 1 30 LEU HB2 H -14.240 -22.743 1.151 1.00 . A A . 30 LEU HB2 1 1
5 6278 1 1 30 LEU HB3 H -14.908 -24.291 1.630 1.00 . A A . 30 LEU HB3 1 1
5 6279 1 1 30 LEU HD11 H -14.458 -21.961 -1.194 1.00 . A A . 30 LEU HD11 1 1
5 6280 1 1 30 LEU HD12 H -16.214 -22.081 -1.081 1.00 . A A . 30 LEU HD12 1 1
5 6281 1 1 30 LEU HD13 H -15.351 -22.934 -2.361 1.00 . A A . 30 LEU HD13 1 1
5 6282 1 1 30 LEU HD21 H -14.031 -24.946 -1.853 1.00 . A A . 30 LEU HD21 1 1
5 6283 1 1 30 LEU HD22 H -13.881 -25.515 -0.191 1.00 . A A . 30 LEU HD22 1 1
5 6284 1 1 30 LEU HD23 H -13.058 -24.038 -0.695 1.00 . A A . 30 LEU HD23 1 1
5 6285 1 1 30 LEU HG H -16.042 -24.446 -0.570 1.00 . A A . 30 LEU HG 1 1
5 6286 1 1 30 LEU N N -16.120 -22.331 2.976 1.00 . A A . 30 LEU N 1 1
5 6287 1 1 30 LEU O O -17.853 -24.300 2.499 1.00 . A A . 30 LEU O 1 1
5 6288 1 1 31 ASP C C -19.235 -25.876 0.401 1.00 . A A . 31 ASP C 1 1
5 6289 1 1 31 ASP CA C -19.461 -24.369 0.240 1.00 . A A . 31 ASP CA 1 1
5 6290 1 1 31 ASP CB C -20.085 -24.067 -1.123 1.00 . A A . 31 ASP CB 1 1
5 6291 1 1 31 ASP CG C -21.577 -24.304 -1.136 1.00 . A A . 31 ASP CG 1 1
5 6292 1 1 31 ASP H H -17.866 -23.118 -0.379 1.00 . A A . 31 ASP H 1 1
5 6293 1 1 31 ASP HA H -20.136 -24.036 1.014 1.00 . A A . 31 ASP HA 1 1
5 6294 1 1 31 ASP HB2 H -19.902 -23.034 -1.375 1.00 . A A . 31 ASP HB2 1 1
5 6295 1 1 31 ASP HB3 H -19.631 -24.703 -1.869 1.00 . A A . 31 ASP HB3 1 1
5 6296 1 1 31 ASP N N -18.213 -23.624 0.387 1.00 . A A . 31 ASP N 1 1
5 6297 1 1 31 ASP O O -20.181 -26.646 0.547 1.00 . A A . 31 ASP O 1 1
5 6298 1 1 31 ASP OD1 O -22.310 -23.483 -0.550 1.00 . A A . 31 ASP OD1 1 1
5 6299 1 1 31 ASP OD2 O -22.024 -25.298 -1.740 1.00 . A A . 31 ASP OD2 1 1
5 6300 1 1 32 ASN C C -17.287 -28.059 1.987 1.00 . A A . 32 ASN C 1 1
5 6301 1 1 32 ASN CA C -17.599 -27.690 0.534 1.00 . A A . 32 ASN CA 1 1
5 6302 1 1 32 ASN CB C -16.399 -27.998 -0.367 1.00 . A A . 32 ASN CB 1 1
5 6303 1 1 32 ASN CG C -16.736 -27.859 -1.842 1.00 . A A . 32 ASN CG 1 1
5 6304 1 1 32 ASN H H -17.262 -25.612 0.320 1.00 . A A . 32 ASN H 1 1
5 6305 1 1 32 ASN HA H -18.441 -28.280 0.203 1.00 . A A . 32 ASN HA 1 1
5 6306 1 1 32 ASN HB2 H -15.597 -27.313 -0.133 1.00 . A A . 32 ASN HB2 1 1
5 6307 1 1 32 ASN HB3 H -16.069 -29.010 -0.185 1.00 . A A . 32 ASN HB3 1 1
5 6308 1 1 32 ASN HD21 H -15.957 -27.386 -3.602 1.00 . A A . 32 ASN HD21 1 1
5 6309 1 1 32 ASN HD22 H -14.871 -27.307 -2.259 1.00 . A A . 32 ASN HD22 1 1
5 6310 1 1 32 ASN N N -17.968 -26.281 0.406 1.00 . A A . 32 ASN N 1 1
5 6311 1 1 32 ASN ND2 N -15.758 -27.478 -2.648 1.00 . A A . 32 ASN ND2 1 1
5 6312 1 1 32 ASN O O -16.504 -28.973 2.250 1.00 . A A . 32 ASN O 1 1
5 6313 1 1 32 ASN OD1 O -17.869 -28.096 -2.261 1.00 . A A . 32 ASN OD1 1 1
5 6314 1 1 33 GLU C C -16.509 -27.371 4.992 1.00 . A A . 33 GLU C 1 1
5 6315 1 1 33 GLU CA C -17.872 -27.649 4.355 1.00 . A A . 33 GLU CA 1 1
5 6316 1 1 33 GLU CB C -18.235 -29.118 4.601 1.00 . A A . 33 GLU CB 1 1
5 6317 1 1 33 GLU CD C -19.821 -31.024 4.237 1.00 . A A . 33 GLU CD 1 1
5 6318 1 1 33 GLU CG C -19.561 -29.553 4.005 1.00 . A A . 33 GLU CG 1 1
5 6319 1 1 33 GLU H H -18.421 -26.543 2.629 1.00 . A A . 33 GLU H 1 1
5 6320 1 1 33 GLU HA H -18.606 -27.029 4.843 1.00 . A A . 33 GLU HA 1 1
5 6321 1 1 33 GLU HB2 H -17.461 -29.740 4.178 1.00 . A A . 33 GLU HB2 1 1
5 6322 1 1 33 GLU HB3 H -18.273 -29.289 5.667 1.00 . A A . 33 GLU HB3 1 1
5 6323 1 1 33 GLU HG2 H -20.356 -28.983 4.463 1.00 . A A . 33 GLU HG2 1 1
5 6324 1 1 33 GLU HG3 H -19.546 -29.368 2.942 1.00 . A A . 33 GLU HG3 1 1
5 6325 1 1 33 GLU N N -17.910 -27.329 2.919 1.00 . A A . 33 GLU N 1 1
5 6326 1 1 33 GLU O O -16.197 -27.918 6.049 1.00 . A A . 33 GLU O 1 1
5 6327 1 1 33 GLU OE1 O -19.135 -31.858 3.610 1.00 . A A . 33 GLU OE1 1 1
5 6328 1 1 33 GLU OE2 O -20.706 -31.356 5.052 1.00 . A A . 33 GLU OE2 1 1
5 6329 1 1 34 HIS C C -14.295 -24.716 5.244 1.00 . A A . 34 HIS C 1 1
5 6330 1 1 34 HIS CA C -14.401 -26.205 4.950 1.00 . A A . 34 HIS CA 1 1
5 6331 1 1 34 HIS CB C -13.280 -26.648 4.007 1.00 . A A . 34 HIS CB 1 1
5 6332 1 1 34 HIS CD2 C -11.467 -27.316 5.737 1.00 . A A . 34 HIS CD2 1 1
5 6333 1 1 34 HIS CE1 C -9.811 -26.123 4.950 1.00 . A A . 34 HIS CE1 1 1
5 6334 1 1 34 HIS CG C -11.927 -26.649 4.651 1.00 . A A . 34 HIS CG 1 1
5 6335 1 1 34 HIS H H -15.994 -26.079 3.555 1.00 . A A . 34 HIS H 1 1
5 6336 1 1 34 HIS HA H -14.310 -26.748 5.880 1.00 . A A . 34 HIS HA 1 1
5 6337 1 1 34 HIS HB2 H -13.485 -27.650 3.659 1.00 . A A . 34 HIS HB2 1 1
5 6338 1 1 34 HIS HB3 H -13.245 -25.978 3.161 1.00 . A A . 34 HIS HB3 1 1
5 6339 1 1 34 HIS HD1 H -10.865 -25.339 3.378 1.00 . A A . 34 HIS HD1 1 1
5 6340 1 1 34 HIS HD2 H -12.033 -27.995 6.359 1.00 . A A . 34 HIS HD2 1 1
5 6341 1 1 34 HIS HE1 H -8.836 -25.675 4.823 1.00 . A A . 34 HIS HE1 1 1
5 6342 1 1 34 HIS HE2 H -9.600 -27.185 6.693 1.00 . A A . 34 HIS HE2 1 1
5 6343 1 1 34 HIS N N -15.705 -26.516 4.382 1.00 . A A . 34 HIS N 1 1
5 6344 1 1 34 HIS ND1 N -10.862 -25.914 4.181 1.00 . A A . 34 HIS ND1 1 1
5 6345 1 1 34 HIS NE2 N -10.152 -26.969 5.901 1.00 . A A . 34 HIS NE2 1 1
5 6346 1 1 34 HIS O O -14.390 -23.893 4.337 1.00 . A A . 34 HIS O 1 1
5 6347 1 1 35 GLU C C -12.645 -22.410 6.766 1.00 . A A . 35 GLU C 1 1
5 6348 1 1 35 GLU CA C -14.045 -22.981 6.921 1.00 . A A . 35 GLU CA 1 1
5 6349 1 1 35 GLU CB C -14.511 -22.815 8.371 1.00 . A A . 35 GLU CB 1 1
5 6350 1 1 35 GLU CD C -16.500 -22.771 9.937 1.00 . A A . 35 GLU CD 1 1
5 6351 1 1 35 GLU CG C -15.957 -23.224 8.597 1.00 . A A . 35 GLU CG 1 1
5 6352 1 1 35 GLU H H -13.953 -25.082 7.182 1.00 . A A . 35 GLU H 1 1
5 6353 1 1 35 GLU HA H -14.714 -22.430 6.277 1.00 . A A . 35 GLU HA 1 1
5 6354 1 1 35 GLU HB2 H -13.885 -23.419 9.012 1.00 . A A . 35 GLU HB2 1 1
5 6355 1 1 35 GLU HB3 H -14.405 -21.779 8.654 1.00 . A A . 35 GLU HB3 1 1
5 6356 1 1 35 GLU HG2 H -16.564 -22.790 7.817 1.00 . A A . 35 GLU HG2 1 1
5 6357 1 1 35 GLU HG3 H -16.024 -24.300 8.544 1.00 . A A . 35 GLU HG3 1 1
5 6358 1 1 35 GLU N N -14.091 -24.377 6.509 1.00 . A A . 35 GLU N 1 1
5 6359 1 1 35 GLU O O -11.646 -23.101 6.977 1.00 . A A . 35 GLU O 1 1
5 6360 1 1 35 GLU OE1 O -16.285 -23.476 10.940 1.00 . A A . 35 GLU OE1 1 1
5 6361 1 1 35 GLU OE2 O -17.167 -21.710 9.989 1.00 . A A . 35 GLU OE2 1 1
5 6362 1 1 36 ILE C C -11.419 -19.105 7.001 1.00 . A A . 36 ILE C 1 1
5 6363 1 1 36 ILE CA C -11.327 -20.435 6.266 1.00 . A A . 36 ILE CA 1 1
5 6364 1 1 36 ILE CB C -10.939 -20.181 4.791 1.00 . A A . 36 ILE CB 1 1
5 6365 1 1 36 ILE CD1 C -11.743 -19.103 2.620 1.00 . A A . 36 ILE CD1 1 1
5 6366 1 1 36 ILE CG1 C -12.080 -19.473 4.049 1.00 . A A . 36 ILE CG1 1 1
5 6367 1 1 36 ILE CG2 C -10.576 -21.491 4.101 1.00 . A A . 36 ILE CG2 1 1
5 6368 1 1 36 ILE H H -13.423 -20.667 6.194 1.00 . A A . 36 ILE H 1 1
5 6369 1 1 36 ILE HA H -10.555 -21.039 6.725 1.00 . A A . 36 ILE HA 1 1
5 6370 1 1 36 ILE HB H -10.064 -19.547 4.780 1.00 . A A . 36 ILE HB 1 1
5 6371 1 1 36 ILE HD11 H -10.880 -18.454 2.610 1.00 . A A . 36 ILE HD11 1 1
5 6372 1 1 36 ILE HD12 H -12.582 -18.593 2.172 1.00 . A A . 36 ILE HD12 1 1
5 6373 1 1 36 ILE HD13 H -11.526 -19.999 2.057 1.00 . A A . 36 ILE HD13 1 1
5 6374 1 1 36 ILE HG12 H -12.942 -20.123 4.026 1.00 . A A . 36 ILE HG12 1 1
5 6375 1 1 36 ILE HG13 H -12.334 -18.564 4.576 1.00 . A A . 36 ILE HG13 1 1
5 6376 1 1 36 ILE HG21 H -11.422 -22.163 4.134 1.00 . A A . 36 ILE HG21 1 1
5 6377 1 1 36 ILE HG22 H -9.736 -21.944 4.606 1.00 . A A . 36 ILE HG22 1 1
5 6378 1 1 36 ILE HG23 H -10.313 -21.295 3.072 1.00 . A A . 36 ILE HG23 1 1
5 6379 1 1 36 ILE N N -12.583 -21.149 6.387 1.00 . A A . 36 ILE N 1 1
5 6380 1 1 36 ILE O O -12.498 -18.521 7.117 1.00 . A A . 36 ILE O 1 1
5 6381 1 1 37 ILE C C -10.013 -16.233 7.266 1.00 . A A . 37 ILE C 1 1
5 6382 1 1 37 ILE CA C -10.267 -17.381 8.240 1.00 . A A . 37 ILE CA 1 1
5 6383 1 1 37 ILE CB C -9.198 -17.378 9.369 1.00 . A A . 37 ILE CB 1 1
5 6384 1 1 37 ILE CD1 C -8.943 -19.880 9.862 1.00 . A A . 37 ILE CD1 1 1
5 6385 1 1 37 ILE CG1 C -9.417 -18.533 10.358 1.00 . A A . 37 ILE CG1 1 1
5 6386 1 1 37 ILE CG2 C -9.227 -16.058 10.119 1.00 . A A . 37 ILE CG2 1 1
5 6387 1 1 37 ILE H H -9.459 -19.126 7.367 1.00 . A A . 37 ILE H 1 1
5 6388 1 1 37 ILE HA H -11.240 -17.244 8.691 1.00 . A A . 37 ILE HA 1 1
5 6389 1 1 37 ILE HB H -8.224 -17.483 8.913 1.00 . A A . 37 ILE HB 1 1
5 6390 1 1 37 ILE HD11 H -9.499 -20.153 8.977 1.00 . A A . 37 ILE HD11 1 1
5 6391 1 1 37 ILE HD12 H -9.101 -20.623 10.630 1.00 . A A . 37 ILE HD12 1 1
5 6392 1 1 37 ILE HD13 H -7.891 -19.824 9.625 1.00 . A A . 37 ILE HD13 1 1
5 6393 1 1 37 ILE HG12 H -8.885 -18.317 11.273 1.00 . A A . 37 ILE HG12 1 1
5 6394 1 1 37 ILE HG13 H -10.471 -18.614 10.574 1.00 . A A . 37 ILE HG13 1 1
5 6395 1 1 37 ILE HG21 H -9.002 -15.252 9.436 1.00 . A A . 37 ILE HG21 1 1
5 6396 1 1 37 ILE HG22 H -8.493 -16.075 10.911 1.00 . A A . 37 ILE HG22 1 1
5 6397 1 1 37 ILE HG23 H -10.209 -15.906 10.542 1.00 . A A . 37 ILE HG23 1 1
5 6398 1 1 37 ILE N N -10.294 -18.632 7.505 1.00 . A A . 37 ILE N 1 1
5 6399 1 1 37 ILE O O -9.235 -16.371 6.323 1.00 . A A . 37 ILE O 1 1
5 6400 1 1 38 CYS C C -10.635 -12.681 7.333 1.00 . A A . 38 CYS C 1 1
5 6401 1 1 38 CYS CA C -10.570 -13.990 6.560 1.00 . A A . 38 CYS CA 1 1
5 6402 1 1 38 CYS CB C -11.680 -14.037 5.503 1.00 . A A . 38 CYS CB 1 1
5 6403 1 1 38 CYS H H -11.287 -15.045 8.249 1.00 . A A . 38 CYS H 1 1
5 6404 1 1 38 CYS HA H -9.614 -14.066 6.072 1.00 . A A . 38 CYS HA 1 1
5 6405 1 1 38 CYS HB2 H -12.636 -13.925 5.989 1.00 . A A . 38 CYS HB2 1 1
5 6406 1 1 38 CYS HB3 H -11.538 -13.225 4.805 1.00 . A A . 38 CYS HB3 1 1
5 6407 1 1 38 CYS HG H -10.761 -16.362 5.010 1.00 . A A . 38 CYS HG 1 1
5 6408 1 1 38 CYS N N -10.694 -15.119 7.464 1.00 . A A . 38 CYS N 1 1
5 6409 1 1 38 CYS O O -10.962 -12.671 8.508 1.00 . A A . 38 CYS O 1 1
5 6410 1 1 38 CYS SG S -11.726 -15.574 4.553 1.00 . A A . 38 CYS SG 1 1
5 6411 1 1 39 HIS C C -10.507 -9.209 6.195 1.00 . A A . 39 HIS C 1 1
5 6412 1 1 39 HIS CA C -10.434 -10.265 7.284 1.00 . A A . 39 HIS CA 1 1
5 6413 1 1 39 HIS CB C -9.294 -9.948 8.270 1.00 . A A . 39 HIS CB 1 1
5 6414 1 1 39 HIS CD2 C -7.005 -11.010 7.667 1.00 . A A . 39 HIS CD2 1 1
5 6415 1 1 39 HIS CE1 C -6.120 -9.308 6.611 1.00 . A A . 39 HIS CE1 1 1
5 6416 1 1 39 HIS CG C -7.917 -10.009 7.678 1.00 . A A . 39 HIS CG 1 1
5 6417 1 1 39 HIS H H -9.918 -11.661 5.772 1.00 . A A . 39 HIS H 1 1
5 6418 1 1 39 HIS HA H -11.370 -10.262 7.824 1.00 . A A . 39 HIS HA 1 1
5 6419 1 1 39 HIS HB2 H -9.438 -8.952 8.661 1.00 . A A . 39 HIS HB2 1 1
5 6420 1 1 39 HIS HB3 H -9.334 -10.653 9.088 1.00 . A A . 39 HIS HB3 1 1
5 6421 1 1 39 HIS HD1 H -7.744 -8.073 6.840 1.00 . A A . 39 HIS HD1 1 1
5 6422 1 1 39 HIS HD2 H -7.124 -11.991 8.104 1.00 . A A . 39 HIS HD2 1 1
5 6423 1 1 39 HIS HE1 H -5.428 -8.685 6.062 1.00 . A A . 39 HIS HE1 1 1
5 6424 1 1 39 HIS HE2 H -5.013 -10.995 6.981 1.00 . A A . 39 HIS HE2 1 1
5 6425 1 1 39 HIS N N -10.283 -11.586 6.685 1.00 . A A . 39 HIS N 1 1
5 6426 1 1 39 HIS ND1 N -7.330 -8.954 7.006 1.00 . A A . 39 HIS ND1 1 1
5 6427 1 1 39 HIS NE2 N -5.899 -10.547 6.998 1.00 . A A . 39 HIS NE2 1 1
5 6428 1 1 39 HIS O O -10.266 -9.500 5.023 1.00 . A A . 39 HIS O 1 1
5 6429 1 1 40 VAL C C -9.482 -6.483 5.216 1.00 . A A . 40 VAL C 1 1
5 6430 1 1 40 VAL CA C -10.893 -6.890 5.628 1.00 . A A . 40 VAL CA 1 1
5 6431 1 1 40 VAL CB C -11.644 -5.668 6.201 1.00 . A A . 40 VAL CB 1 1
5 6432 1 1 40 VAL CG1 C -13.114 -5.999 6.406 1.00 . A A . 40 VAL CG1 1 1
5 6433 1 1 40 VAL CG2 C -11.012 -5.200 7.506 1.00 . A A . 40 VAL CG2 1 1
5 6434 1 1 40 VAL H H -11.063 -7.822 7.518 1.00 . A A . 40 VAL H 1 1
5 6435 1 1 40 VAL HA H -11.425 -7.235 4.751 1.00 . A A . 40 VAL HA 1 1
5 6436 1 1 40 VAL HB H -11.579 -4.862 5.485 1.00 . A A . 40 VAL HB 1 1
5 6437 1 1 40 VAL HG11 H -13.204 -6.831 7.088 1.00 . A A . 40 VAL HG11 1 1
5 6438 1 1 40 VAL HG12 H -13.559 -6.262 5.457 1.00 . A A . 40 VAL HG12 1 1
5 6439 1 1 40 VAL HG13 H -13.622 -5.140 6.816 1.00 . A A . 40 VAL HG13 1 1
5 6440 1 1 40 VAL HG21 H -11.025 -6.009 8.222 1.00 . A A . 40 VAL HG21 1 1
5 6441 1 1 40 VAL HG22 H -11.572 -4.364 7.897 1.00 . A A . 40 VAL HG22 1 1
5 6442 1 1 40 VAL HG23 H -9.992 -4.896 7.323 1.00 . A A . 40 VAL HG23 1 1
5 6443 1 1 40 VAL N N -10.844 -7.989 6.578 1.00 . A A . 40 VAL N 1 1
5 6444 1 1 40 VAL O O -8.537 -6.594 6.003 1.00 . A A . 40 VAL O 1 1
5 6445 1 1 41 SER C C -8.154 -4.163 2.977 1.00 . A A . 41 SER C 1 1
5 6446 1 1 41 SER CA C -8.051 -5.609 3.473 1.00 . A A . 41 SER CA 1 1
5 6447 1 1 41 SER CB C -7.581 -6.547 2.353 1.00 . A A . 41 SER CB 1 1
5 6448 1 1 41 SER H H -10.108 -6.060 3.376 1.00 . A A . 41 SER H 1 1
5 6449 1 1 41 SER HA H -7.342 -5.648 4.289 1.00 . A A . 41 SER HA 1 1
5 6450 1 1 41 SER HB2 H -7.645 -7.568 2.696 1.00 . A A . 41 SER HB2 1 1
5 6451 1 1 41 SER HB3 H -8.220 -6.417 1.493 1.00 . A A . 41 SER HB3 1 1
5 6452 1 1 41 SER HG H -5.648 -6.455 2.723 1.00 . A A . 41 SER HG 1 1
5 6453 1 1 41 SER N N -9.336 -6.058 3.975 1.00 . A A . 41 SER N 1 1
5 6454 1 1 41 SER O O -9.128 -3.472 3.282 1.00 . A A . 41 SER O 1 1
5 6455 1 1 41 SER OG O -6.240 -6.282 1.970 1.00 . A A . 41 SER OG 1 1
5 6456 1 1 42 GLY C C -8.330 -1.791 1.170 1.00 . A A . 42 GLY C 1 1
5 6457 1 1 42 GLY CA C -7.031 -2.380 1.697 1.00 . A A . 42 GLY CA 1 1
5 6458 1 1 42 GLY H H -6.442 -4.392 1.985 1.00 . A A . 42 GLY H 1 1
5 6459 1 1 42 GLY HA2 H -6.667 -1.745 2.489 1.00 . A A . 42 GLY HA2 1 1
5 6460 1 1 42 GLY HA3 H -6.304 -2.379 0.897 1.00 . A A . 42 GLY HA3 1 1
5 6461 1 1 42 GLY N N -7.144 -3.742 2.213 1.00 . A A . 42 GLY N 1 1
5 6462 1 1 42 GLY O O -9.065 -1.128 1.908 1.00 . A A . 42 GLY O 1 1
5 6463 1 1 43 LYS C C -11.016 -1.588 -0.014 1.00 . A A . 43 LYS C 1 1
5 6464 1 1 43 LYS CA C -9.727 -1.411 -0.818 1.00 . A A . 43 LYS CA 1 1
5 6465 1 1 43 LYS CB C -9.886 -2.059 -2.197 1.00 . A A . 43 LYS CB 1 1
5 6466 1 1 43 LYS CD C -11.160 -2.163 -4.369 1.00 . A A . 43 LYS CD 1 1
5 6467 1 1 43 LYS CE C -11.599 -3.609 -4.179 1.00 . A A . 43 LYS CE 1 1
5 6468 1 1 43 LYS CG C -10.996 -1.445 -3.036 1.00 . A A . 43 LYS CG 1 1
5 6469 1 1 43 LYS H H -7.924 -2.507 -0.648 1.00 . A A . 43 LYS H 1 1
5 6470 1 1 43 LYS HA H -9.548 -0.356 -0.953 1.00 . A A . 43 LYS HA 1 1
5 6471 1 1 43 LYS HB2 H -8.958 -1.956 -2.737 1.00 . A A . 43 LYS HB2 1 1
5 6472 1 1 43 LYS HB3 H -10.102 -3.110 -2.067 1.00 . A A . 43 LYS HB3 1 1
5 6473 1 1 43 LYS HD2 H -11.906 -1.646 -4.956 1.00 . A A . 43 LYS HD2 1 1
5 6474 1 1 43 LYS HD3 H -10.215 -2.149 -4.893 1.00 . A A . 43 LYS HD3 1 1
5 6475 1 1 43 LYS HE2 H -10.830 -4.133 -3.632 1.00 . A A . 43 LYS HE2 1 1
5 6476 1 1 43 LYS HE3 H -12.517 -3.621 -3.610 1.00 . A A . 43 LYS HE3 1 1
5 6477 1 1 43 LYS HG2 H -11.924 -1.510 -2.488 1.00 . A A . 43 LYS HG2 1 1
5 6478 1 1 43 LYS HG3 H -10.759 -0.408 -3.222 1.00 . A A . 43 LYS HG3 1 1
5 6479 1 1 43 LYS HZ1 H -12.232 -5.241 -5.318 1.00 . A A . 43 LYS HZ1 1 1
5 6480 1 1 43 LYS HZ2 H -10.918 -4.406 -5.988 1.00 . A A . 43 LYS HZ2 1 1
5 6481 1 1 43 LYS HZ3 H -12.478 -3.741 -6.070 1.00 . A A . 43 LYS HZ3 1 1
5 6482 1 1 43 LYS N N -8.562 -1.975 -0.130 1.00 . A A . 43 LYS N 1 1
5 6483 1 1 43 LYS NZ N -11.822 -4.297 -5.476 1.00 . A A . 43 LYS NZ 1 1
5 6484 1 1 43 LYS O O -11.795 -0.650 0.118 1.00 . A A . 43 LYS O 1 1
5 6485 1 1 44 VAL C C -12.694 -2.098 2.404 1.00 . A A . 44 VAL C 1 1
5 6486 1 1 44 VAL CA C -12.449 -3.093 1.267 1.00 . A A . 44 VAL CA 1 1
5 6487 1 1 44 VAL CB C -12.410 -4.525 1.853 1.00 . A A . 44 VAL CB 1 1
5 6488 1 1 44 VAL CG1 C -13.704 -4.844 2.594 1.00 . A A . 44 VAL CG1 1 1
5 6489 1 1 44 VAL CG2 C -12.160 -5.549 0.756 1.00 . A A . 44 VAL CG2 1 1
5 6490 1 1 44 VAL H H -10.532 -3.468 0.450 1.00 . A A . 44 VAL H 1 1
5 6491 1 1 44 VAL HA H -13.274 -3.035 0.572 1.00 . A A . 44 VAL HA 1 1
5 6492 1 1 44 VAL HB H -11.594 -4.580 2.559 1.00 . A A . 44 VAL HB 1 1
5 6493 1 1 44 VAL HG11 H -13.843 -4.138 3.400 1.00 . A A . 44 VAL HG11 1 1
5 6494 1 1 44 VAL HG12 H -13.652 -5.845 2.999 1.00 . A A . 44 VAL HG12 1 1
5 6495 1 1 44 VAL HG13 H -14.536 -4.777 1.910 1.00 . A A . 44 VAL HG13 1 1
5 6496 1 1 44 VAL HG21 H -12.172 -6.541 1.183 1.00 . A A . 44 VAL HG21 1 1
5 6497 1 1 44 VAL HG22 H -11.197 -5.365 0.300 1.00 . A A . 44 VAL HG22 1 1
5 6498 1 1 44 VAL HG23 H -12.934 -5.471 0.007 1.00 . A A . 44 VAL HG23 1 1
5 6499 1 1 44 VAL N N -11.223 -2.782 0.534 1.00 . A A . 44 VAL N 1 1
5 6500 1 1 44 VAL O O -13.809 -1.601 2.576 1.00 . A A . 44 VAL O 1 1
5 6501 1 1 45 ARG C C -12.187 0.484 3.932 1.00 . A A . 45 ARG C 1 1
5 6502 1 1 45 ARG CA C -11.769 -0.932 4.328 1.00 . A A . 45 ARG CA 1 1
5 6503 1 1 45 ARG CB C -10.446 -0.904 5.113 1.00 . A A . 45 ARG CB 1 1
5 6504 1 1 45 ARG CD C -10.783 1.000 6.772 1.00 . A A . 45 ARG CD 1 1
5 6505 1 1 45 ARG CG C -10.593 -0.500 6.582 1.00 . A A . 45 ARG CG 1 1
5 6506 1 1 45 ARG CZ C -9.220 2.874 7.165 1.00 . A A . 45 ARG CZ 1 1
5 6507 1 1 45 ARG H H -10.756 -2.131 2.905 1.00 . A A . 45 ARG H 1 1
5 6508 1 1 45 ARG HA H -12.538 -1.355 4.959 1.00 . A A . 45 ARG HA 1 1
5 6509 1 1 45 ARG HB2 H -10.003 -1.887 5.079 1.00 . A A . 45 ARG HB2 1 1
5 6510 1 1 45 ARG HB3 H -9.777 -0.203 4.636 1.00 . A A . 45 ARG HB3 1 1
5 6511 1 1 45 ARG HD2 H -11.549 1.339 6.090 1.00 . A A . 45 ARG HD2 1 1
5 6512 1 1 45 ARG HD3 H -11.101 1.182 7.788 1.00 . A A . 45 ARG HD3 1 1
5 6513 1 1 45 ARG HE H -8.942 1.404 5.831 1.00 . A A . 45 ARG HE 1 1
5 6514 1 1 45 ARG HG2 H -11.450 -1.008 6.996 1.00 . A A . 45 ARG HG2 1 1
5 6515 1 1 45 ARG HG3 H -9.705 -0.808 7.117 1.00 . A A . 45 ARG HG3 1 1
5 6516 1 1 45 ARG HH11 H -10.902 2.924 8.309 1.00 . A A . 45 ARG HH11 1 1
5 6517 1 1 45 ARG HH12 H -9.774 4.221 8.582 1.00 . A A . 45 ARG HH12 1 1
5 6518 1 1 45 ARG HH21 H -7.813 4.326 7.380 1.00 . A A . 45 ARG HH21 1 1
5 6519 1 1 45 ARG HH22 H -7.459 3.100 6.190 1.00 . A A . 45 ARG HH22 1 1
5 6520 1 1 45 ARG N N -11.642 -1.785 3.153 1.00 . A A . 45 ARG N 1 1
5 6521 1 1 45 ARG NE N -9.554 1.754 6.517 1.00 . A A . 45 ARG NE 1 1
5 6522 1 1 45 ARG NH1 N -10.028 3.380 8.090 1.00 . A A . 45 ARG NH1 1 1
5 6523 1 1 45 ARG NH2 N -8.074 3.481 6.888 1.00 . A A . 45 ARG NH2 1 1
5 6524 1 1 45 ARG O O -13.141 1.033 4.482 1.00 . A A . 45 ARG O 1 1
5 6525 1 1 46 ARG C C -12.844 2.587 1.565 1.00 . A A . 46 ARG C 1 1
5 6526 1 1 46 ARG CA C -11.731 2.459 2.605 1.00 . A A . 46 ARG CA 1 1
5 6527 1 1 46 ARG CB C -10.444 3.139 2.119 1.00 . A A . 46 ARG CB 1 1
5 6528 1 1 46 ARG CD C -8.629 3.358 0.411 1.00 . A A . 46 ARG CD 1 1
5 6529 1 1 46 ARG CG C -9.931 2.659 0.772 1.00 . A A . 46 ARG CG 1 1
5 6530 1 1 46 ARG CZ C -7.091 3.561 -1.506 1.00 . A A . 46 ARG CZ 1 1
5 6531 1 1 46 ARG H H -10.806 0.551 2.481 1.00 . A A . 46 ARG H 1 1
5 6532 1 1 46 ARG HA H -12.060 2.961 3.503 1.00 . A A . 46 ARG HA 1 1
5 6533 1 1 46 ARG HB2 H -10.624 4.200 2.045 1.00 . A A . 46 ARG HB2 1 1
5 6534 1 1 46 ARG HB3 H -9.669 2.969 2.853 1.00 . A A . 46 ARG HB3 1 1
5 6535 1 1 46 ARG HD2 H -8.748 4.418 0.571 1.00 . A A . 46 ARG HD2 1 1
5 6536 1 1 46 ARG HD3 H -7.848 2.984 1.058 1.00 . A A . 46 ARG HD3 1 1
5 6537 1 1 46 ARG HE H -8.884 2.655 -1.560 1.00 . A A . 46 ARG HE 1 1
5 6538 1 1 46 ARG HG2 H -9.759 1.594 0.819 1.00 . A A . 46 ARG HG2 1 1
5 6539 1 1 46 ARG HG3 H -10.671 2.876 0.014 1.00 . A A . 46 ARG HG3 1 1
5 6540 1 1 46 ARG HH11 H -6.370 4.309 0.237 1.00 . A A . 46 ARG HH11 1 1
5 6541 1 1 46 ARG HH12 H -5.332 4.505 -1.138 1.00 . A A . 46 ARG HH12 1 1
5 6542 1 1 46 ARG HH21 H -5.975 3.707 -3.193 1.00 . A A . 46 ARG HH21 1 1
5 6543 1 1 46 ARG HH22 H -7.511 2.914 -3.385 1.00 . A A . 46 ARG HH22 1 1
5 6544 1 1 46 ARG N N -11.488 1.066 2.964 1.00 . A A . 46 ARG N 1 1
5 6545 1 1 46 ARG NE N -8.238 3.132 -0.979 1.00 . A A . 46 ARG NE 1 1
5 6546 1 1 46 ARG NH1 N -6.192 4.171 -0.739 1.00 . A A . 46 ARG NH1 1 1
5 6547 1 1 46 ARG NH2 N -6.837 3.376 -2.796 1.00 . A A . 46 ARG NH2 1 1
5 6548 1 1 46 ARG O O -13.205 3.692 1.164 1.00 . A A . 46 ARG O 1 1
5 6549 1 1 47 SER C C -15.814 1.321 1.067 1.00 . A A . 47 SER C 1 1
5 6550 1 1 47 SER CA C -14.542 1.477 0.245 1.00 . A A . 47 SER CA 1 1
5 6551 1 1 47 SER CB C -14.445 0.368 -0.805 1.00 . A A . 47 SER CB 1 1
5 6552 1 1 47 SER H H -12.984 0.603 1.381 1.00 . A A . 47 SER H 1 1
5 6553 1 1 47 SER HA H -14.566 2.435 -0.252 1.00 . A A . 47 SER HA 1 1
5 6554 1 1 47 SER HB2 H -13.487 0.429 -1.299 1.00 . A A . 47 SER HB2 1 1
5 6555 1 1 47 SER HB3 H -14.538 -0.594 -0.320 1.00 . A A . 47 SER HB3 1 1
5 6556 1 1 47 SER HG H -16.291 0.755 -1.345 1.00 . A A . 47 SER HG 1 1
5 6557 1 1 47 SER N N -13.384 1.462 1.125 1.00 . A A . 47 SER N 1 1
5 6558 1 1 47 SER O O -16.919 1.542 0.566 1.00 . A A . 47 SER O 1 1
5 6559 1 1 47 SER OG O -15.471 0.488 -1.778 1.00 . A A . 47 SER OG 1 1
5 6560 1 1 48 LYS C C -17.765 -0.216 2.788 1.00 . A A . 48 LYS C 1 1
5 6561 1 1 48 LYS CA C -16.730 0.787 3.283 1.00 . A A . 48 LYS CA 1 1
5 6562 1 1 48 LYS CB C -17.393 2.135 3.578 1.00 . A A . 48 LYS CB 1 1
5 6563 1 1 48 LYS CD C -17.167 4.460 4.490 1.00 . A A . 48 LYS CD 1 1
5 6564 1 1 48 LYS CE C -16.268 5.446 5.215 1.00 . A A . 48 LYS CE 1 1
5 6565 1 1 48 LYS CG C -16.466 3.136 4.246 1.00 . A A . 48 LYS CG 1 1
5 6566 1 1 48 LYS H H -14.721 0.749 2.636 1.00 . A A . 48 LYS H 1 1
5 6567 1 1 48 LYS HA H -16.305 0.407 4.199 1.00 . A A . 48 LYS HA 1 1
5 6568 1 1 48 LYS HB2 H -17.740 2.564 2.649 1.00 . A A . 48 LYS HB2 1 1
5 6569 1 1 48 LYS HB3 H -18.241 1.972 4.228 1.00 . A A . 48 LYS HB3 1 1
5 6570 1 1 48 LYS HD2 H -17.452 4.883 3.540 1.00 . A A . 48 LYS HD2 1 1
5 6571 1 1 48 LYS HD3 H -18.049 4.286 5.087 1.00 . A A . 48 LYS HD3 1 1
5 6572 1 1 48 LYS HE2 H -15.989 5.027 6.171 1.00 . A A . 48 LYS HE2 1 1
5 6573 1 1 48 LYS HE3 H -15.382 5.609 4.621 1.00 . A A . 48 LYS HE3 1 1
5 6574 1 1 48 LYS HG2 H -16.138 2.735 5.194 1.00 . A A . 48 LYS HG2 1 1
5 6575 1 1 48 LYS HG3 H -15.610 3.303 3.606 1.00 . A A . 48 LYS HG3 1 1
5 6576 1 1 48 LYS HZ1 H -17.859 6.597 5.930 1.00 . A A . 48 LYS HZ1 1 1
5 6577 1 1 48 LYS HZ2 H -17.133 7.217 4.525 1.00 . A A . 48 LYS HZ2 1 1
5 6578 1 1 48 LYS HZ3 H -16.350 7.368 6.024 1.00 . A A . 48 LYS HZ3 1 1
5 6579 1 1 48 LYS N N -15.633 0.942 2.332 1.00 . A A . 48 LYS N 1 1
5 6580 1 1 48 LYS NZ N -16.949 6.748 5.439 1.00 . A A . 48 LYS NZ 1 1
5 6581 1 1 48 LYS O O -18.824 0.159 2.283 1.00 . A A . 48 LYS O 1 1
5 6582 1 1 49 ILE C C -18.913 -3.209 3.814 1.00 . A A . 49 ILE C 1 1
5 6583 1 1 49 ILE CA C -18.374 -2.547 2.553 1.00 . A A . 49 ILE CA 1 1
5 6584 1 1 49 ILE CB C -17.716 -3.615 1.655 1.00 . A A . 49 ILE CB 1 1
5 6585 1 1 49 ILE CD1 C -18.042 -2.239 -0.474 1.00 . A A . 49 ILE CD1 1 1
5 6586 1 1 49 ILE CG1 C -17.065 -2.963 0.427 1.00 . A A . 49 ILE CG1 1 1
5 6587 1 1 49 ILE CG2 C -18.750 -4.652 1.232 1.00 . A A . 49 ILE CG2 1 1
5 6588 1 1 49 ILE H H -16.559 -1.735 3.257 1.00 . A A . 49 ILE H 1 1
5 6589 1 1 49 ILE HA H -19.195 -2.098 2.010 1.00 . A A . 49 ILE HA 1 1
5 6590 1 1 49 ILE HB H -16.955 -4.117 2.233 1.00 . A A . 49 ILE HB 1 1
5 6591 1 1 49 ILE HD11 H -18.782 -2.938 -0.837 1.00 . A A . 49 ILE HD11 1 1
5 6592 1 1 49 ILE HD12 H -17.512 -1.808 -1.310 1.00 . A A . 49 ILE HD12 1 1
5 6593 1 1 49 ILE HD13 H -18.532 -1.455 0.085 1.00 . A A . 49 ILE HD13 1 1
5 6594 1 1 49 ILE HG12 H -16.330 -2.245 0.759 1.00 . A A . 49 ILE HG12 1 1
5 6595 1 1 49 ILE HG13 H -16.574 -3.728 -0.159 1.00 . A A . 49 ILE HG13 1 1
5 6596 1 1 49 ILE HG21 H -19.577 -4.155 0.746 1.00 . A A . 49 ILE HG21 1 1
5 6597 1 1 49 ILE HG22 H -19.109 -5.178 2.103 1.00 . A A . 49 ILE HG22 1 1
5 6598 1 1 49 ILE HG23 H -18.298 -5.354 0.547 1.00 . A A . 49 ILE HG23 1 1
5 6599 1 1 49 ILE N N -17.443 -1.492 2.914 1.00 . A A . 49 ILE N 1 1
5 6600 1 1 49 ILE O O -18.153 -3.760 4.611 1.00 . A A . 49 ILE O 1 1
5 6601 1 1 50 ARG C C -21.022 -5.194 5.057 1.00 . A A . 50 ARG C 1 1
5 6602 1 1 50 ARG CA C -20.848 -3.685 5.192 1.00 . A A . 50 ARG CA 1 1
5 6603 1 1 50 ARG CB C -22.208 -3.035 5.429 1.00 . A A . 50 ARG CB 1 1
5 6604 1 1 50 ARG CD C -24.244 -2.888 6.899 1.00 . A A . 50 ARG CD 1 1
5 6605 1 1 50 ARG CG C -22.824 -3.407 6.764 1.00 . A A . 50 ARG CG 1 1
5 6606 1 1 50 ARG CZ C -26.030 -3.125 8.594 1.00 . A A . 50 ARG CZ 1 1
5 6607 1 1 50 ARG H H -20.779 -2.665 3.339 1.00 . A A . 50 ARG H 1 1
5 6608 1 1 50 ARG HA H -20.207 -3.480 6.034 1.00 . A A . 50 ARG HA 1 1
5 6609 1 1 50 ARG HB2 H -22.093 -1.961 5.391 1.00 . A A . 50 ARG HB2 1 1
5 6610 1 1 50 ARG HB3 H -22.882 -3.346 4.645 1.00 . A A . 50 ARG HB3 1 1
5 6611 1 1 50 ARG HD2 H -24.261 -1.841 6.641 1.00 . A A . 50 ARG HD2 1 1
5 6612 1 1 50 ARG HD3 H -24.883 -3.440 6.222 1.00 . A A . 50 ARG HD3 1 1
5 6613 1 1 50 ARG HE H -24.067 -3.108 8.980 1.00 . A A . 50 ARG HE 1 1
5 6614 1 1 50 ARG HG2 H -22.838 -4.482 6.853 1.00 . A A . 50 ARG HG2 1 1
5 6615 1 1 50 ARG HG3 H -22.219 -2.988 7.557 1.00 . A A . 50 ARG HG3 1 1
5 6616 1 1 50 ARG HH11 H -26.723 -2.958 6.690 1.00 . A A . 50 ARG HH11 1 1
5 6617 1 1 50 ARG HH12 H -27.941 -3.114 7.919 1.00 . A A . 50 ARG HH12 1 1
5 6618 1 1 50 ARG HH21 H -27.351 -3.316 10.119 1.00 . A A . 50 ARG HH21 1 1
5 6619 1 1 50 ARG HH22 H -25.670 -3.326 10.580 1.00 . A A . 50 ARG HH22 1 1
5 6620 1 1 50 ARG N N -20.221 -3.125 4.008 1.00 . A A . 50 ARG N 1 1
5 6621 1 1 50 ARG NE N -24.742 -3.057 8.263 1.00 . A A . 50 ARG NE 1 1
5 6622 1 1 50 ARG NH1 N -26.972 -3.063 7.661 1.00 . A A . 50 ARG NH1 1 1
5 6623 1 1 50 ARG NH2 N -26.376 -3.271 9.862 1.00 . A A . 50 ARG NH2 1 1
5 6624 1 1 50 ARG O O -21.875 -5.666 4.302 1.00 . A A . 50 ARG O 1 1
5 6625 1 1 51 ILE C C -21.311 -7.819 6.876 1.00 . A A . 51 ILE C 1 1
5 6626 1 1 51 ILE CA C -20.310 -7.396 5.802 1.00 . A A . 51 ILE CA 1 1
5 6627 1 1 51 ILE CB C -18.938 -8.051 6.079 1.00 . A A . 51 ILE CB 1 1
5 6628 1 1 51 ILE CD1 C -16.483 -7.997 5.386 1.00 . A A . 51 ILE CD1 1 1
5 6629 1 1 51 ILE CG1 C -17.878 -7.464 5.144 1.00 . A A . 51 ILE CG1 1 1
5 6630 1 1 51 ILE CG2 C -19.024 -9.561 5.902 1.00 . A A . 51 ILE CG2 1 1
5 6631 1 1 51 ILE H H -19.495 -5.511 6.303 1.00 . A A . 51 ILE H 1 1
5 6632 1 1 51 ILE HA H -20.663 -7.727 4.835 1.00 . A A . 51 ILE HA 1 1
5 6633 1 1 51 ILE HB H -18.662 -7.846 7.102 1.00 . A A . 51 ILE HB 1 1
5 6634 1 1 51 ILE HD11 H -16.478 -9.069 5.253 1.00 . A A . 51 ILE HD11 1 1
5 6635 1 1 51 ILE HD12 H -16.176 -7.759 6.393 1.00 . A A . 51 ILE HD12 1 1
5 6636 1 1 51 ILE HD13 H -15.798 -7.544 4.684 1.00 . A A . 51 ILE HD13 1 1
5 6637 1 1 51 ILE HG12 H -18.145 -7.694 4.123 1.00 . A A . 51 ILE HG12 1 1
5 6638 1 1 51 ILE HG13 H -17.853 -6.390 5.271 1.00 . A A . 51 ILE HG13 1 1
5 6639 1 1 51 ILE HG21 H -19.757 -9.964 6.584 1.00 . A A . 51 ILE HG21 1 1
5 6640 1 1 51 ILE HG22 H -18.059 -10.002 6.107 1.00 . A A . 51 ILE HG22 1 1
5 6641 1 1 51 ILE HG23 H -19.312 -9.788 4.885 1.00 . A A . 51 ILE HG23 1 1
5 6642 1 1 51 ILE N N -20.201 -5.944 5.777 1.00 . A A . 51 ILE N 1 1
5 6643 1 1 51 ILE O O -21.242 -7.351 8.015 1.00 . A A . 51 ILE O 1 1
5 6644 1 1 52 ILE C C -23.296 -10.634 7.582 1.00 . A A . 52 ILE C 1 1
5 6645 1 1 52 ILE CA C -23.292 -9.115 7.443 1.00 . A A . 52 ILE CA 1 1
5 6646 1 1 52 ILE CB C -24.711 -8.643 7.015 1.00 . A A . 52 ILE CB 1 1
5 6647 1 1 52 ILE CD1 C -24.480 -8.867 4.460 1.00 . A A . 52 ILE CD1 1 1
5 6648 1 1 52 ILE CG1 C -25.180 -9.334 5.723 1.00 . A A . 52 ILE CG1 1 1
5 6649 1 1 52 ILE CG2 C -24.744 -7.130 6.849 1.00 . A A . 52 ILE CG2 1 1
5 6650 1 1 52 ILE H H -22.243 -9.051 5.606 1.00 . A A . 52 ILE H 1 1
5 6651 1 1 52 ILE HA H -23.072 -8.680 8.408 1.00 . A A . 52 ILE HA 1 1
5 6652 1 1 52 ILE HB H -25.395 -8.898 7.813 1.00 . A A . 52 ILE HB 1 1
5 6653 1 1 52 ILE HD11 H -24.863 -9.418 3.613 1.00 . A A . 52 ILE HD11 1 1
5 6654 1 1 52 ILE HD12 H -23.419 -9.041 4.552 1.00 . A A . 52 ILE HD12 1 1
5 6655 1 1 52 ILE HD13 H -24.660 -7.811 4.315 1.00 . A A . 52 ILE HD13 1 1
5 6656 1 1 52 ILE HG12 H -25.009 -10.396 5.815 1.00 . A A . 52 ILE HG12 1 1
5 6657 1 1 52 ILE HG13 H -26.238 -9.157 5.599 1.00 . A A . 52 ILE HG13 1 1
5 6658 1 1 52 ILE HG21 H -25.722 -6.828 6.506 1.00 . A A . 52 ILE HG21 1 1
5 6659 1 1 52 ILE HG22 H -24.000 -6.832 6.125 1.00 . A A . 52 ILE HG22 1 1
5 6660 1 1 52 ILE HG23 H -24.533 -6.658 7.797 1.00 . A A . 52 ILE HG23 1 1
5 6661 1 1 52 ILE N N -22.253 -8.683 6.514 1.00 . A A . 52 ILE N 1 1
5 6662 1 1 52 ILE O O -22.930 -11.349 6.650 1.00 . A A . 52 ILE O 1 1
5 6663 1 1 53 ILE C C -25.058 -13.119 8.383 1.00 . A A . 53 ILE C 1 1
5 6664 1 1 53 ILE CA C -23.785 -12.548 9.007 1.00 . A A . 53 ILE CA 1 1
5 6665 1 1 53 ILE CB C -23.779 -12.849 10.524 1.00 . A A . 53 ILE CB 1 1
5 6666 1 1 53 ILE CD1 C -22.489 -12.432 12.685 1.00 . A A . 53 ILE CD1 1 1
5 6667 1 1 53 ILE CG1 C -22.545 -12.227 11.185 1.00 . A A . 53 ILE CG1 1 1
5 6668 1 1 53 ILE CG2 C -23.818 -14.353 10.778 1.00 . A A . 53 ILE CG2 1 1
5 6669 1 1 53 ILE H H -23.937 -10.485 9.470 1.00 . A A . 53 ILE H 1 1
5 6670 1 1 53 ILE HA H -22.925 -13.026 8.557 1.00 . A A . 53 ILE HA 1 1
5 6671 1 1 53 ILE HB H -24.667 -12.412 10.958 1.00 . A A . 53 ILE HB 1 1
5 6672 1 1 53 ILE HD11 H -23.360 -11.987 13.145 1.00 . A A . 53 ILE HD11 1 1
5 6673 1 1 53 ILE HD12 H -21.598 -11.967 13.079 1.00 . A A . 53 ILE HD12 1 1
5 6674 1 1 53 ILE HD13 H -22.469 -13.490 12.902 1.00 . A A . 53 ILE HD13 1 1
5 6675 1 1 53 ILE HG12 H -21.655 -12.667 10.758 1.00 . A A . 53 ILE HG12 1 1
5 6676 1 1 53 ILE HG13 H -22.542 -11.163 10.994 1.00 . A A . 53 ILE HG13 1 1
5 6677 1 1 53 ILE HG21 H -24.712 -14.769 10.337 1.00 . A A . 53 ILE HG21 1 1
5 6678 1 1 53 ILE HG22 H -23.822 -14.538 11.842 1.00 . A A . 53 ILE HG22 1 1
5 6679 1 1 53 ILE HG23 H -22.949 -14.816 10.335 1.00 . A A . 53 ILE HG23 1 1
5 6680 1 1 53 ILE N N -23.691 -11.115 8.752 1.00 . A A . 53 ILE N 1 1
5 6681 1 1 53 ILE O O -26.111 -12.481 8.417 1.00 . A A . 53 ILE O 1 1
5 6682 1 1 54 GLY C C -26.290 -14.632 5.770 1.00 . A A . 54 GLY C 1 1
5 6683 1 1 54 GLY CA C -26.122 -14.961 7.236 1.00 . A A . 54 GLY CA 1 1
5 6684 1 1 54 GLY H H -24.086 -14.760 7.778 1.00 . A A . 54 GLY H 1 1
5 6685 1 1 54 GLY HA2 H -26.019 -16.030 7.347 1.00 . A A . 54 GLY HA2 1 1
5 6686 1 1 54 GLY HA3 H -27.003 -14.637 7.771 1.00 . A A . 54 GLY HA3 1 1
5 6687 1 1 54 GLY N N -24.957 -14.315 7.812 1.00 . A A . 54 GLY N 1 1
5 6688 1 1 54 GLY O O -27.401 -14.660 5.239 1.00 . A A . 54 GLY O 1 1
5 6689 1 1 55 ASP C C -23.999 -14.615 3.007 1.00 . A A . 55 ASP C 1 1
5 6690 1 1 55 ASP CA C -25.203 -13.985 3.699 1.00 . A A . 55 ASP CA 1 1
5 6691 1 1 55 ASP CB C -25.199 -12.455 3.512 1.00 . A A . 55 ASP CB 1 1
5 6692 1 1 55 ASP CG C -25.389 -12.023 2.066 1.00 . A A . 55 ASP CG 1 1
5 6693 1 1 55 ASP H H -24.328 -14.320 5.591 1.00 . A A . 55 ASP H 1 1
5 6694 1 1 55 ASP HA H -26.108 -14.392 3.273 1.00 . A A . 55 ASP HA 1 1
5 6695 1 1 55 ASP HB2 H -26.000 -12.029 4.096 1.00 . A A . 55 ASP HB2 1 1
5 6696 1 1 55 ASP HB3 H -24.257 -12.061 3.865 1.00 . A A . 55 ASP HB3 1 1
5 6697 1 1 55 ASP N N -25.184 -14.320 5.114 1.00 . A A . 55 ASP N 1 1
5 6698 1 1 55 ASP O O -23.053 -15.053 3.669 1.00 . A A . 55 ASP O 1 1
5 6699 1 1 55 ASP OD1 O -25.972 -12.803 1.280 1.00 . A A . 55 ASP OD1 1 1
5 6700 1 1 55 ASP OD2 O -24.958 -10.902 1.707 1.00 . A A . 55 ASP OD2 1 1
5 6701 1 1 56 ARG C C -21.825 -14.149 0.854 1.00 . A A . 56 ARG C 1 1
5 6702 1 1 56 ARG CA C -22.932 -15.189 0.907 1.00 . A A . 56 ARG CA 1 1
5 6703 1 1 56 ARG CB C -23.375 -15.542 -0.514 1.00 . A A . 56 ARG CB 1 1
5 6704 1 1 56 ARG CD C -23.378 -18.040 -0.242 1.00 . A A . 56 ARG CD 1 1
5 6705 1 1 56 ARG CG C -24.199 -16.815 -0.616 1.00 . A A . 56 ARG CG 1 1
5 6706 1 1 56 ARG CZ C -23.497 -20.491 -0.517 1.00 . A A . 56 ARG CZ 1 1
5 6707 1 1 56 ARG H H -24.841 -14.330 1.222 1.00 . A A . 56 ARG H 1 1
5 6708 1 1 56 ARG HA H -22.561 -16.077 1.398 1.00 . A A . 56 ARG HA 1 1
5 6709 1 1 56 ARG HB2 H -23.967 -14.727 -0.903 1.00 . A A . 56 ARG HB2 1 1
5 6710 1 1 56 ARG HB3 H -22.495 -15.658 -1.131 1.00 . A A . 56 ARG HB3 1 1
5 6711 1 1 56 ARG HD2 H -22.428 -17.992 -0.754 1.00 . A A . 56 ARG HD2 1 1
5 6712 1 1 56 ARG HD3 H -23.209 -18.033 0.825 1.00 . A A . 56 ARG HD3 1 1
5 6713 1 1 56 ARG HE H -24.979 -19.212 -0.953 1.00 . A A . 56 ARG HE 1 1
5 6714 1 1 56 ARG HG2 H -25.043 -16.740 0.053 1.00 . A A . 56 ARG HG2 1 1
5 6715 1 1 56 ARG HG3 H -24.550 -16.924 -1.632 1.00 . A A . 56 ARG HG3 1 1
5 6716 1 1 56 ARG HH11 H -21.725 -19.836 0.220 1.00 . A A . 56 ARG HH11 1 1
5 6717 1 1 56 ARG HH12 H -21.851 -21.555 -0.004 1.00 . A A . 56 ARG HH12 1 1
5 6718 1 1 56 ARG HH21 H -23.755 -22.475 -0.836 1.00 . A A . 56 ARG HH21 1 1
5 6719 1 1 56 ARG HH22 H -25.115 -21.466 -1.255 1.00 . A A . 56 ARG HH22 1 1
5 6720 1 1 56 ARG N N -24.044 -14.674 1.686 1.00 . A A . 56 ARG N 1 1
5 6721 1 1 56 ARG NE N -24.052 -19.283 -0.607 1.00 . A A . 56 ARG NE 1 1
5 6722 1 1 56 ARG NH1 N -22.257 -20.634 -0.063 1.00 . A A . 56 ARG NH1 1 1
5 6723 1 1 56 ARG NH2 N -24.178 -21.560 -0.900 1.00 . A A . 56 ARG NH2 1 1
5 6724 1 1 56 ARG O O -22.087 -12.949 0.935 1.00 . A A . 56 ARG O 1 1
5 6725 1 1 57 VAL C C -18.495 -14.148 -0.438 1.00 . A A . 57 VAL C 1 1
5 6726 1 1 57 VAL CA C -19.461 -13.702 0.644 1.00 . A A . 57 VAL CA 1 1
5 6727 1 1 57 VAL CB C -18.703 -13.590 1.987 1.00 . A A . 57 VAL CB 1 1
5 6728 1 1 57 VAL CG1 C -19.568 -12.924 3.047 1.00 . A A . 57 VAL CG1 1 1
5 6729 1 1 57 VAL CG2 C -18.241 -14.958 2.468 1.00 . A A . 57 VAL CG2 1 1
5 6730 1 1 57 VAL H H -20.437 -15.575 0.696 1.00 . A A . 57 VAL H 1 1
5 6731 1 1 57 VAL HA H -19.836 -12.721 0.388 1.00 . A A . 57 VAL HA 1 1
5 6732 1 1 57 VAL HB H -17.830 -12.975 1.832 1.00 . A A . 57 VAL HB 1 1
5 6733 1 1 57 VAL HG11 H -18.993 -12.794 3.951 1.00 . A A . 57 VAL HG11 1 1
5 6734 1 1 57 VAL HG12 H -20.427 -13.547 3.254 1.00 . A A . 57 VAL HG12 1 1
5 6735 1 1 57 VAL HG13 H -19.899 -11.961 2.689 1.00 . A A . 57 VAL HG13 1 1
5 6736 1 1 57 VAL HG21 H -19.099 -15.597 2.618 1.00 . A A . 57 VAL HG21 1 1
5 6737 1 1 57 VAL HG22 H -17.705 -14.850 3.400 1.00 . A A . 57 VAL HG22 1 1
5 6738 1 1 57 VAL HG23 H -17.590 -15.400 1.728 1.00 . A A . 57 VAL HG23 1 1
5 6739 1 1 57 VAL N N -20.593 -14.605 0.732 1.00 . A A . 57 VAL N 1 1
5 6740 1 1 57 VAL O O -18.404 -15.334 -0.755 1.00 . A A . 57 VAL O 1 1
5 6741 1 1 58 LEU C C -15.410 -13.190 -1.322 1.00 . A A . 58 LEU C 1 1
5 6742 1 1 58 LEU CA C -16.753 -13.466 -1.973 1.00 . A A . 58 LEU CA 1 1
5 6743 1 1 58 LEU CB C -16.921 -12.594 -3.222 1.00 . A A . 58 LEU CB 1 1
5 6744 1 1 58 LEU CD1 C -15.968 -14.189 -4.913 1.00 . A A . 58 LEU CD1 1 1
5 6745 1 1 58 LEU CD2 C -16.015 -11.731 -5.394 1.00 . A A . 58 LEU CD2 1 1
5 6746 1 1 58 LEU CG C -15.864 -12.795 -4.315 1.00 . A A . 58 LEU CG 1 1
5 6747 1 1 58 LEU H H -18.001 -12.253 -0.794 1.00 . A A . 58 LEU H 1 1
5 6748 1 1 58 LEU HA H -16.813 -14.509 -2.248 1.00 . A A . 58 LEU HA 1 1
5 6749 1 1 58 LEU HB2 H -17.892 -12.800 -3.649 1.00 . A A . 58 LEU HB2 1 1
5 6750 1 1 58 LEU HB3 H -16.895 -11.559 -2.917 1.00 . A A . 58 LEU HB3 1 1
5 6751 1 1 58 LEU HD11 H -15.816 -14.927 -4.138 1.00 . A A . 58 LEU HD11 1 1
5 6752 1 1 58 LEU HD12 H -15.215 -14.311 -5.678 1.00 . A A . 58 LEU HD12 1 1
5 6753 1 1 58 LEU HD13 H -16.947 -14.322 -5.349 1.00 . A A . 58 LEU HD13 1 1
5 6754 1 1 58 LEU HD21 H -15.853 -10.755 -4.962 1.00 . A A . 58 LEU HD21 1 1
5 6755 1 1 58 LEU HD22 H -17.011 -11.780 -5.811 1.00 . A A . 58 LEU HD22 1 1
5 6756 1 1 58 LEU HD23 H -15.290 -11.903 -6.177 1.00 . A A . 58 LEU HD23 1 1
5 6757 1 1 58 LEU HG H -14.881 -12.693 -3.879 1.00 . A A . 58 LEU HG 1 1
5 6758 1 1 58 LEU N N -17.801 -13.186 -1.015 1.00 . A A . 58 LEU N 1 1
5 6759 1 1 58 LEU O O -15.169 -12.080 -0.838 1.00 . A A . 58 LEU O 1 1
5 6760 1 1 59 VAL C C -12.151 -14.117 -1.731 1.00 . A A . 59 VAL C 1 1
5 6761 1 1 59 VAL CA C -13.247 -14.043 -0.673 1.00 . A A . 59 VAL CA 1 1
5 6762 1 1 59 VAL CB C -13.005 -15.087 0.448 1.00 . A A . 59 VAL CB 1 1
5 6763 1 1 59 VAL CG1 C -13.190 -16.502 -0.063 1.00 . A A . 59 VAL CG1 1 1
5 6764 1 1 59 VAL CG2 C -11.623 -14.914 1.055 1.00 . A A . 59 VAL CG2 1 1
5 6765 1 1 59 VAL H H -14.800 -15.057 -1.693 1.00 . A A . 59 VAL H 1 1
5 6766 1 1 59 VAL HA H -13.215 -13.061 -0.222 1.00 . A A . 59 VAL HA 1 1
5 6767 1 1 59 VAL HB H -13.733 -14.917 1.228 1.00 . A A . 59 VAL HB 1 1
5 6768 1 1 59 VAL HG11 H -12.530 -16.669 -0.900 1.00 . A A . 59 VAL HG11 1 1
5 6769 1 1 59 VAL HG12 H -14.213 -16.639 -0.377 1.00 . A A . 59 VAL HG12 1 1
5 6770 1 1 59 VAL HG13 H -12.957 -17.204 0.725 1.00 . A A . 59 VAL HG13 1 1
5 6771 1 1 59 VAL HG21 H -10.874 -15.091 0.298 1.00 . A A . 59 VAL HG21 1 1
5 6772 1 1 59 VAL HG22 H -11.492 -15.619 1.864 1.00 . A A . 59 VAL HG22 1 1
5 6773 1 1 59 VAL HG23 H -11.520 -13.908 1.434 1.00 . A A . 59 VAL HG23 1 1
5 6774 1 1 59 VAL N N -14.554 -14.194 -1.284 1.00 . A A . 59 VAL N 1 1
5 6775 1 1 59 VAL O O -12.152 -14.997 -2.597 1.00 . A A . 59 VAL O 1 1
5 6776 1 1 60 GLU C C -8.826 -13.328 -1.887 1.00 . A A . 60 GLU C 1 1
5 6777 1 1 60 GLU CA C -10.144 -13.068 -2.613 1.00 . A A . 60 GLU CA 1 1
5 6778 1 1 60 GLU CB C -10.144 -11.680 -3.266 1.00 . A A . 60 GLU CB 1 1
5 6779 1 1 60 GLU CD C -9.021 -10.043 -4.828 1.00 . A A . 60 GLU CD 1 1
5 6780 1 1 60 GLU CG C -9.005 -11.444 -4.245 1.00 . A A . 60 GLU CG 1 1
5 6781 1 1 60 GLU H H -11.319 -12.482 -0.962 1.00 . A A . 60 GLU H 1 1
5 6782 1 1 60 GLU HA H -10.285 -13.823 -3.373 1.00 . A A . 60 GLU HA 1 1
5 6783 1 1 60 GLU HB2 H -11.075 -11.548 -3.797 1.00 . A A . 60 GLU HB2 1 1
5 6784 1 1 60 GLU HB3 H -10.078 -10.933 -2.488 1.00 . A A . 60 GLU HB3 1 1
5 6785 1 1 60 GLU HG2 H -8.068 -11.592 -3.729 1.00 . A A . 60 GLU HG2 1 1
5 6786 1 1 60 GLU HG3 H -9.087 -12.157 -5.053 1.00 . A A . 60 GLU HG3 1 1
5 6787 1 1 60 GLU N N -11.246 -13.157 -1.672 1.00 . A A . 60 GLU N 1 1
5 6788 1 1 60 GLU O O -8.407 -12.538 -1.037 1.00 . A A . 60 GLU O 1 1
5 6789 1 1 60 GLU OE1 O -9.199 -9.908 -6.054 1.00 . A A . 60 GLU OE1 1 1
5 6790 1 1 60 GLU OE2 O -8.860 -9.069 -4.060 1.00 . A A . 60 GLU OE2 1 1
5 6791 1 1 61 MET C C -5.981 -15.493 -2.485 1.00 . A A . 61 MET C 1 1
5 6792 1 1 61 MET CA C -6.945 -14.806 -1.522 1.00 . A A . 61 MET CA 1 1
5 6793 1 1 61 MET CB C -7.223 -15.709 -0.310 1.00 . A A . 61 MET CB 1 1
5 6794 1 1 61 MET CE C -9.323 -18.998 -1.799 1.00 . A A . 61 MET CE 1 1
5 6795 1 1 61 MET CG C -7.629 -17.136 -0.659 1.00 . A A . 61 MET CG 1 1
5 6796 1 1 61 MET H H -8.564 -15.051 -2.874 1.00 . A A . 61 MET H 1 1
5 6797 1 1 61 MET HA H -6.487 -13.893 -1.174 1.00 . A A . 61 MET HA 1 1
5 6798 1 1 61 MET HB2 H -6.332 -15.756 0.298 1.00 . A A . 61 MET HB2 1 1
5 6799 1 1 61 MET HB3 H -8.017 -15.267 0.272 1.00 . A A . 61 MET HB3 1 1
5 6800 1 1 61 MET HE1 H -8.504 -19.262 -2.452 1.00 . A A . 61 MET HE1 1 1
5 6801 1 1 61 MET HE2 H -10.259 -19.228 -2.288 1.00 . A A . 61 MET HE2 1 1
5 6802 1 1 61 MET HE3 H -9.249 -19.562 -0.881 1.00 . A A . 61 MET HE3 1 1
5 6803 1 1 61 MET HG2 H -6.898 -17.544 -1.339 1.00 . A A . 61 MET HG2 1 1
5 6804 1 1 61 MET HG3 H -7.637 -17.722 0.248 1.00 . A A . 61 MET HG3 1 1
5 6805 1 1 61 MET N N -8.188 -14.447 -2.190 1.00 . A A . 61 MET N 1 1
5 6806 1 1 61 MET O O -6.392 -16.208 -3.393 1.00 . A A . 61 MET O 1 1
5 6807 1 1 61 MET SD S -9.253 -17.247 -1.434 1.00 . A A . 61 MET SD 1 1
5 6808 1 1 62 SER C C -3.323 -17.257 -2.589 1.00 . A A . 62 SER C 1 1
5 6809 1 1 62 SER CA C -3.673 -15.866 -3.118 1.00 . A A . 62 SER CA 1 1
5 6810 1 1 62 SER CB C -2.422 -14.989 -3.124 1.00 . A A . 62 SER CB 1 1
5 6811 1 1 62 SER H H -4.430 -14.652 -1.573 1.00 . A A . 62 SER H 1 1
5 6812 1 1 62 SER HA H -4.062 -15.947 -4.126 1.00 . A A . 62 SER HA 1 1
5 6813 1 1 62 SER HB2 H -1.903 -15.099 -2.183 1.00 . A A . 62 SER HB2 1 1
5 6814 1 1 62 SER HB3 H -1.774 -15.297 -3.930 1.00 . A A . 62 SER HB3 1 1
5 6815 1 1 62 SER HG H -2.813 -13.431 -4.248 1.00 . A A . 62 SER HG 1 1
5 6816 1 1 62 SER N N -4.697 -15.255 -2.292 1.00 . A A . 62 SER N 1 1
5 6817 1 1 62 SER O O -3.257 -17.470 -1.380 1.00 . A A . 62 SER O 1 1
5 6818 1 1 62 SER OG O -2.759 -13.626 -3.303 1.00 . A A . 62 SER OG 1 1
5 6819 1 1 63 ILE C C -1.348 -19.743 -2.621 1.00 . A A . 63 ILE C 1 1
5 6820 1 1 63 ILE CA C -2.785 -19.576 -3.145 1.00 . A A . 63 ILE CA 1 1
5 6821 1 1 63 ILE CB C -3.007 -20.527 -4.358 1.00 . A A . 63 ILE CB 1 1
5 6822 1 1 63 ILE CD1 C -3.998 -19.052 -6.210 1.00 . A A . 63 ILE CD1 1 1
5 6823 1 1 63 ILE CG1 C -4.251 -20.128 -5.169 1.00 . A A . 63 ILE CG1 1 1
5 6824 1 1 63 ILE CG2 C -3.153 -21.969 -3.888 1.00 . A A . 63 ILE CG2 1 1
5 6825 1 1 63 ILE H H -3.048 -17.926 -4.445 1.00 . A A . 63 ILE H 1 1
5 6826 1 1 63 ILE HA H -3.476 -19.859 -2.363 1.00 . A A . 63 ILE HA 1 1
5 6827 1 1 63 ILE HB H -2.137 -20.470 -4.996 1.00 . A A . 63 ILE HB 1 1
5 6828 1 1 63 ILE HD11 H -4.921 -18.823 -6.724 1.00 . A A . 63 ILE HD11 1 1
5 6829 1 1 63 ILE HD12 H -3.267 -19.404 -6.922 1.00 . A A . 63 ILE HD12 1 1
5 6830 1 1 63 ILE HD13 H -3.628 -18.161 -5.724 1.00 . A A . 63 ILE HD13 1 1
5 6831 1 1 63 ILE HG12 H -4.630 -20.999 -5.682 1.00 . A A . 63 ILE HG12 1 1
5 6832 1 1 63 ILE HG13 H -5.006 -19.761 -4.491 1.00 . A A . 63 ILE HG13 1 1
5 6833 1 1 63 ILE HG21 H -3.990 -22.044 -3.210 1.00 . A A . 63 ILE HG21 1 1
5 6834 1 1 63 ILE HG22 H -2.250 -22.275 -3.381 1.00 . A A . 63 ILE HG22 1 1
5 6835 1 1 63 ILE HG23 H -3.321 -22.611 -4.740 1.00 . A A . 63 ILE HG23 1 1
5 6836 1 1 63 ILE N N -3.057 -18.181 -3.500 1.00 . A A . 63 ILE N 1 1
5 6837 1 1 63 ILE O O -0.895 -20.853 -2.338 1.00 . A A . 63 ILE O 1 1
5 6838 1 1 64 TYR C C 0.925 -18.938 -0.582 1.00 . A A . 64 TYR C 1 1
5 6839 1 1 64 TYR CA C 0.767 -18.670 -2.082 1.00 . A A . 64 TYR CA 1 1
5 6840 1 1 64 TYR CB C 1.485 -17.376 -2.479 1.00 . A A . 64 TYR CB 1 1
5 6841 1 1 64 TYR CD1 C 2.629 -17.905 -4.667 1.00 . A A . 64 TYR CD1 1 1
5 6842 1 1 64 TYR CD2 C 0.808 -16.368 -4.697 1.00 . A A . 64 TYR CD2 1 1
5 6843 1 1 64 TYR CE1 C 2.778 -17.764 -6.033 1.00 . A A . 64 TYR CE1 1 1
5 6844 1 1 64 TYR CE2 C 0.948 -16.222 -6.065 1.00 . A A . 64 TYR CE2 1 1
5 6845 1 1 64 TYR CG C 1.645 -17.210 -3.975 1.00 . A A . 64 TYR CG 1 1
5 6846 1 1 64 TYR CZ C 1.936 -16.922 -6.728 1.00 . A A . 64 TYR CZ 1 1
5 6847 1 1 64 TYR H H -1.056 -17.775 -2.677 1.00 . A A . 64 TYR H 1 1
5 6848 1 1 64 TYR HA H 1.227 -19.489 -2.615 1.00 . A A . 64 TYR HA 1 1
5 6849 1 1 64 TYR HB2 H 0.923 -16.530 -2.111 1.00 . A A . 64 TYR HB2 1 1
5 6850 1 1 64 TYR HB3 H 2.471 -17.370 -2.038 1.00 . A A . 64 TYR HB3 1 1
5 6851 1 1 64 TYR HD1 H 3.288 -18.565 -4.120 1.00 . A A . 64 TYR HD1 1 1
5 6852 1 1 64 TYR HD2 H 0.038 -15.821 -4.174 1.00 . A A . 64 TYR HD2 1 1
5 6853 1 1 64 TYR HE1 H 3.552 -18.312 -6.550 1.00 . A A . 64 TYR HE1 1 1
5 6854 1 1 64 TYR HE2 H 0.286 -15.562 -6.607 1.00 . A A . 64 TYR HE2 1 1
5 6855 1 1 64 TYR HH H 2.091 -15.847 -8.316 1.00 . A A . 64 TYR HH 1 1
5 6856 1 1 64 TYR N N -0.632 -18.633 -2.494 1.00 . A A . 64 TYR N 1 1
5 6857 1 1 64 TYR O O 1.049 -20.087 -0.167 1.00 . A A . 64 TYR O 1 1
5 6858 1 1 64 TYR OH O 2.082 -16.782 -8.091 1.00 . A A . 64 TYR OH 1 1
5 6859 1 1 65 ASP C C 0.437 -17.029 2.520 1.00 . A A . 65 ASP C 1 1
5 6860 1 1 65 ASP CA C 1.167 -18.062 1.668 1.00 . A A . 65 ASP CA 1 1
5 6861 1 1 65 ASP CB C 2.663 -18.012 1.977 1.00 . A A . 65 ASP CB 1 1
5 6862 1 1 65 ASP CG C 2.934 -17.942 3.467 1.00 . A A . 65 ASP CG 1 1
5 6863 1 1 65 ASP H H 0.756 -16.998 -0.125 1.00 . A A . 65 ASP H 1 1
5 6864 1 1 65 ASP HA H 0.799 -19.040 1.935 1.00 . A A . 65 ASP HA 1 1
5 6865 1 1 65 ASP HB2 H 3.137 -18.899 1.584 1.00 . A A . 65 ASP HB2 1 1
5 6866 1 1 65 ASP HB3 H 3.094 -17.140 1.509 1.00 . A A . 65 ASP HB3 1 1
5 6867 1 1 65 ASP N N 0.927 -17.888 0.234 1.00 . A A . 65 ASP N 1 1
5 6868 1 1 65 ASP O O -0.436 -17.382 3.306 1.00 . A A . 65 ASP O 1 1
5 6869 1 1 65 ASP OD1 O 2.736 -18.956 4.167 1.00 . A A . 65 ASP OD1 1 1
5 6870 1 1 65 ASP OD2 O 3.341 -16.866 3.945 1.00 . A A . 65 ASP OD2 1 1
5 6871 1 1 66 ARG C C -1.273 -14.627 3.115 1.00 . A A . 66 ARG C 1 1
5 6872 1 1 66 ARG CA C 0.251 -14.688 3.205 1.00 . A A . 66 ARG CA 1 1
5 6873 1 1 66 ARG CB C 0.852 -13.318 2.842 1.00 . A A . 66 ARG CB 1 1
5 6874 1 1 66 ARG CD C 1.975 -13.369 0.589 1.00 . A A . 66 ARG CD 1 1
5 6875 1 1 66 ARG CG C 0.739 -12.946 1.369 1.00 . A A . 66 ARG CG 1 1
5 6876 1 1 66 ARG CZ C 4.383 -13.084 1.067 1.00 . A A . 66 ARG CZ 1 1
5 6877 1 1 66 ARG H H 1.479 -15.533 1.698 1.00 . A A . 66 ARG H 1 1
5 6878 1 1 66 ARG HA H 0.518 -14.915 4.227 1.00 . A A . 66 ARG HA 1 1
5 6879 1 1 66 ARG HB2 H 0.351 -12.556 3.420 1.00 . A A . 66 ARG HB2 1 1
5 6880 1 1 66 ARG HB3 H 1.900 -13.321 3.107 1.00 . A A . 66 ARG HB3 1 1
5 6881 1 1 66 ARG HD2 H 2.171 -14.412 0.792 1.00 . A A . 66 ARG HD2 1 1
5 6882 1 1 66 ARG HD3 H 1.782 -13.238 -0.464 1.00 . A A . 66 ARG HD3 1 1
5 6883 1 1 66 ARG HE H 3.015 -11.616 1.126 1.00 . A A . 66 ARG HE 1 1
5 6884 1 1 66 ARG HG2 H -0.125 -13.438 0.947 1.00 . A A . 66 ARG HG2 1 1
5 6885 1 1 66 ARG HG3 H 0.620 -11.875 1.285 1.00 . A A . 66 ARG HG3 1 1
5 6886 1 1 66 ARG HH11 H 3.843 -14.980 0.622 1.00 . A A . 66 ARG HH11 1 1
5 6887 1 1 66 ARG HH12 H 5.531 -14.759 0.937 1.00 . A A . 66 ARG HH12 1 1
5 6888 1 1 66 ARG HH21 H 6.329 -12.659 1.479 1.00 . A A . 66 ARG HH21 1 1
5 6889 1 1 66 ARG HH22 H 5.242 -11.302 1.527 1.00 . A A . 66 ARG HH22 1 1
5 6890 1 1 66 ARG N N 0.805 -15.756 2.367 1.00 . A A . 66 ARG N 1 1
5 6891 1 1 66 ARG NE N 3.151 -12.585 0.960 1.00 . A A . 66 ARG NE 1 1
5 6892 1 1 66 ARG NH1 N 4.598 -14.377 0.860 1.00 . A A . 66 ARG NH1 1 1
5 6893 1 1 66 ARG NH2 N 5.397 -12.285 1.380 1.00 . A A . 66 ARG NH2 1 1
5 6894 1 1 66 ARG O O -1.946 -14.277 4.081 1.00 . A A . 66 ARG O 1 1
5 6895 1 1 67 ASN C C -3.813 -16.388 1.791 1.00 . A A . 67 ASN C 1 1
5 6896 1 1 67 ASN CA C -3.258 -14.963 1.759 1.00 . A A . 67 ASN CA 1 1
5 6897 1 1 67 ASN CB C -3.631 -14.286 0.438 1.00 . A A . 67 ASN CB 1 1
5 6898 1 1 67 ASN CG C -3.357 -12.789 0.434 1.00 . A A . 67 ASN CG 1 1
5 6899 1 1 67 ASN H H -1.232 -15.188 1.202 1.00 . A A . 67 ASN H 1 1
5 6900 1 1 67 ASN HA H -3.699 -14.405 2.571 1.00 . A A . 67 ASN HA 1 1
5 6901 1 1 67 ASN HB2 H -3.059 -14.734 -0.360 1.00 . A A . 67 ASN HB2 1 1
5 6902 1 1 67 ASN HB3 H -4.684 -14.441 0.250 1.00 . A A . 67 ASN HB3 1 1
5 6903 1 1 67 ASN HD21 H -2.858 -11.282 -0.759 1.00 . A A . 67 ASN HD21 1 1
5 6904 1 1 67 ASN HD22 H -3.003 -12.826 -1.530 1.00 . A A . 67 ASN HD22 1 1
5 6905 1 1 67 ASN N N -1.812 -14.949 1.949 1.00 . A A . 67 ASN N 1 1
5 6906 1 1 67 ASN ND2 N -3.041 -12.245 -0.734 1.00 . A A . 67 ASN ND2 1 1
5 6907 1 1 67 ASN O O -4.951 -16.622 1.405 1.00 . A A . 67 ASN O 1 1
5 6908 1 1 67 ASN OD1 O -3.428 -12.126 1.468 1.00 . A A . 67 ASN OD1 1 1
5 6909 1 1 68 ALA C C -4.263 -19.141 3.414 1.00 . A A . 68 ALA C 1 1
5 6910 1 1 68 ALA CA C -3.414 -18.745 2.210 1.00 . A A . 68 ALA CA 1 1
5 6911 1 1 68 ALA CB C -2.191 -19.644 2.106 1.00 . A A . 68 ALA CB 1 1
5 6912 1 1 68 ALA H H -2.153 -17.096 2.658 1.00 . A A . 68 ALA H 1 1
5 6913 1 1 68 ALA HA H -4.004 -18.886 1.314 1.00 . A A . 68 ALA HA 1 1
5 6914 1 1 68 ALA HB1 H -1.593 -19.539 2.998 1.00 . A A . 68 ALA HB1 1 1
5 6915 1 1 68 ALA HB2 H -1.606 -19.359 1.244 1.00 . A A . 68 ALA HB2 1 1
5 6916 1 1 68 ALA HB3 H -2.507 -20.672 2.003 1.00 . A A . 68 ALA HB3 1 1
5 6917 1 1 68 ALA N N -3.017 -17.340 2.261 1.00 . A A . 68 ALA N 1 1
5 6918 1 1 68 ALA O O -5.138 -20.002 3.304 1.00 . A A . 68 ALA O 1 1
5 6919 1 1 69 LYS C C -5.825 -17.761 6.001 1.00 . A A . 69 LYS C 1 1
5 6920 1 1 69 LYS CA C -4.764 -18.826 5.767 1.00 . A A . 69 LYS CA 1 1
5 6921 1 1 69 LYS CB C -3.857 -18.930 6.999 1.00 . A A . 69 LYS CB 1 1
5 6922 1 1 69 LYS CD C -1.610 -19.657 6.114 1.00 . A A . 69 LYS CD 1 1
5 6923 1 1 69 LYS CE C -0.558 -20.750 6.131 1.00 . A A . 69 LYS CE 1 1
5 6924 1 1 69 LYS CG C -2.831 -20.052 6.932 1.00 . A A . 69 LYS CG 1 1
5 6925 1 1 69 LYS H H -3.291 -17.847 4.596 1.00 . A A . 69 LYS H 1 1
5 6926 1 1 69 LYS HA H -5.254 -19.777 5.613 1.00 . A A . 69 LYS HA 1 1
5 6927 1 1 69 LYS HB2 H -3.325 -17.996 7.117 1.00 . A A . 69 LYS HB2 1 1
5 6928 1 1 69 LYS HB3 H -4.475 -19.091 7.870 1.00 . A A . 69 LYS HB3 1 1
5 6929 1 1 69 LYS HD2 H -1.912 -19.481 5.092 1.00 . A A . 69 LYS HD2 1 1
5 6930 1 1 69 LYS HD3 H -1.188 -18.755 6.529 1.00 . A A . 69 LYS HD3 1 1
5 6931 1 1 69 LYS HE2 H -0.408 -21.069 7.149 1.00 . A A . 69 LYS HE2 1 1
5 6932 1 1 69 LYS HE3 H -0.915 -21.582 5.542 1.00 . A A . 69 LYS HE3 1 1
5 6933 1 1 69 LYS HG2 H -2.514 -20.296 7.935 1.00 . A A . 69 LYS HG2 1 1
5 6934 1 1 69 LYS HG3 H -3.291 -20.918 6.478 1.00 . A A . 69 LYS HG3 1 1
5 6935 1 1 69 LYS HZ1 H 1.066 -19.437 6.085 1.00 . A A . 69 LYS HZ1 1 1
5 6936 1 1 69 LYS HZ2 H 0.644 -20.054 4.567 1.00 . A A . 69 LYS HZ2 1 1
5 6937 1 1 69 LYS HZ3 H 1.462 -21.032 5.676 1.00 . A A . 69 LYS HZ3 1 1
5 6938 1 1 69 LYS N N -4.003 -18.525 4.560 1.00 . A A . 69 LYS N 1 1
5 6939 1 1 69 LYS NZ N 0.741 -20.285 5.574 1.00 . A A . 69 LYS NZ 1 1
5 6940 1 1 69 LYS O O -6.926 -18.061 6.460 1.00 . A A . 69 LYS O 1 1
5 6941 1 1 70 LYS C C -6.555 -14.754 4.397 1.00 . A A . 70 LYS C 1 1
5 6942 1 1 70 LYS CA C -6.413 -15.407 5.761 1.00 . A A . 70 LYS CA 1 1
5 6943 1 1 70 LYS CB C -5.975 -14.346 6.773 1.00 . A A . 70 LYS CB 1 1
5 6944 1 1 70 LYS CD C -5.281 -15.430 8.939 1.00 . A A . 70 LYS CD 1 1
5 6945 1 1 70 LYS CE C -5.639 -15.607 10.405 1.00 . A A . 70 LYS CE 1 1
5 6946 1 1 70 LYS CG C -6.357 -14.648 8.211 1.00 . A A . 70 LYS CG 1 1
5 6947 1 1 70 LYS H H -4.541 -16.335 5.440 1.00 . A A . 70 LYS H 1 1
5 6948 1 1 70 LYS HA H -7.373 -15.801 6.059 1.00 . A A . 70 LYS HA 1 1
5 6949 1 1 70 LYS HB2 H -4.901 -14.250 6.725 1.00 . A A . 70 LYS HB2 1 1
5 6950 1 1 70 LYS HB3 H -6.420 -13.401 6.496 1.00 . A A . 70 LYS HB3 1 1
5 6951 1 1 70 LYS HD2 H -5.183 -16.404 8.481 1.00 . A A . 70 LYS HD2 1 1
5 6952 1 1 70 LYS HD3 H -4.343 -14.897 8.866 1.00 . A A . 70 LYS HD3 1 1
5 6953 1 1 70 LYS HE2 H -6.504 -16.250 10.475 1.00 . A A . 70 LYS HE2 1 1
5 6954 1 1 70 LYS HE3 H -4.806 -16.071 10.911 1.00 . A A . 70 LYS HE3 1 1
5 6955 1 1 70 LYS HG2 H -6.520 -13.717 8.732 1.00 . A A . 70 LYS HG2 1 1
5 6956 1 1 70 LYS HG3 H -7.270 -15.226 8.212 1.00 . A A . 70 LYS HG3 1 1
5 6957 1 1 70 LYS HZ1 H -6.772 -13.853 10.610 1.00 . A A . 70 LYS HZ1 1 1
5 6958 1 1 70 LYS HZ2 H -5.133 -13.662 10.996 1.00 . A A . 70 LYS HZ2 1 1
5 6959 1 1 70 LYS HZ3 H -6.167 -14.463 12.072 1.00 . A A . 70 LYS HZ3 1 1
5 6960 1 1 70 LYS N N -5.471 -16.515 5.702 1.00 . A A . 70 LYS N 1 1
5 6961 1 1 70 LYS NZ N -5.947 -14.308 11.065 1.00 . A A . 70 LYS NZ 1 1
5 6962 1 1 70 LYS O O -5.560 -14.426 3.748 1.00 . A A . 70 LYS O 1 1
5 6963 1 1 71 GLY C C -8.823 -12.581 2.982 1.00 . A A . 71 GLY C 1 1
5 6964 1 1 71 GLY CA C -8.050 -13.858 2.740 1.00 . A A . 71 GLY CA 1 1
5 6965 1 1 71 GLY H H -8.535 -14.891 4.517 1.00 . A A . 71 GLY H 1 1
5 6966 1 1 71 GLY HA2 H -7.109 -13.620 2.262 1.00 . A A . 71 GLY HA2 1 1
5 6967 1 1 71 GLY HA3 H -8.626 -14.498 2.090 1.00 . A A . 71 GLY HA3 1 1
5 6968 1 1 71 GLY N N -7.789 -14.556 3.978 1.00 . A A . 71 GLY N 1 1
5 6969 1 1 71 GLY O O -9.219 -12.299 4.116 1.00 . A A . 71 GLY O 1 1
5 6970 1 1 72 ARG C C -11.261 -10.842 1.710 1.00 . A A . 72 ARG C 1 1
5 6971 1 1 72 ARG CA C -9.805 -10.574 2.066 1.00 . A A . 72 ARG CA 1 1
5 6972 1 1 72 ARG CB C -9.222 -9.460 1.189 1.00 . A A . 72 ARG CB 1 1
5 6973 1 1 72 ARG CD C -8.645 -8.634 -1.112 1.00 . A A . 72 ARG CD 1 1
5 6974 1 1 72 ARG CG C -9.272 -9.751 -0.301 1.00 . A A . 72 ARG CG 1 1
5 6975 1 1 72 ARG CZ C -6.313 -8.128 -1.730 1.00 . A A . 72 ARG CZ 1 1
5 6976 1 1 72 ARG H H -8.675 -12.047 1.060 1.00 . A A . 72 ARG H 1 1
5 6977 1 1 72 ARG HA H -9.756 -10.266 3.101 1.00 . A A . 72 ARG HA 1 1
5 6978 1 1 72 ARG HB2 H -9.773 -8.550 1.374 1.00 . A A . 72 ARG HB2 1 1
5 6979 1 1 72 ARG HB3 H -8.190 -9.305 1.467 1.00 . A A . 72 ARG HB3 1 1
5 6980 1 1 72 ARG HD2 H -8.762 -8.860 -2.161 1.00 . A A . 72 ARG HD2 1 1
5 6981 1 1 72 ARG HD3 H -9.157 -7.710 -0.884 1.00 . A A . 72 ARG HD3 1 1
5 6982 1 1 72 ARG HE H -6.932 -8.601 0.112 1.00 . A A . 72 ARG HE 1 1
5 6983 1 1 72 ARG HG2 H -8.737 -10.668 -0.496 1.00 . A A . 72 ARG HG2 1 1
5 6984 1 1 72 ARG HG3 H -10.304 -9.866 -0.602 1.00 . A A . 72 ARG HG3 1 1
5 6985 1 1 72 ARG HH11 H -7.604 -8.234 -3.304 1.00 . A A . 72 ARG HH11 1 1
5 6986 1 1 72 ARG HH12 H -5.971 -7.781 -3.696 1.00 . A A . 72 ARG HH12 1 1
5 6987 1 1 72 ARG HH21 H -4.367 -7.654 -2.038 1.00 . A A . 72 ARG HH21 1 1
5 6988 1 1 72 ARG HH22 H -4.785 -8.044 -0.401 1.00 . A A . 72 ARG HH22 1 1
5 6989 1 1 72 ARG N N -9.034 -11.796 1.938 1.00 . A A . 72 ARG N 1 1
5 6990 1 1 72 ARG NE N -7.221 -8.469 -0.819 1.00 . A A . 72 ARG NE 1 1
5 6991 1 1 72 ARG NH1 N -6.651 -8.035 -3.011 1.00 . A A . 72 ARG NH1 1 1
5 6992 1 1 72 ARG NH2 N -5.054 -7.927 -1.363 1.00 . A A . 72 ARG NH2 1 1
5 6993 1 1 72 ARG O O -11.571 -11.364 0.638 1.00 . A A . 72 ARG O 1 1
5 6994 1 1 73 ILE C C -14.261 -9.383 2.195 1.00 . A A . 73 ILE C 1 1
5 6995 1 1 73 ILE CA C -13.566 -10.718 2.441 1.00 . A A . 73 ILE CA 1 1
5 6996 1 1 73 ILE CB C -14.190 -11.424 3.672 1.00 . A A . 73 ILE CB 1 1
5 6997 1 1 73 ILE CD1 C -16.396 -12.161 4.724 1.00 . A A . 73 ILE CD1 1 1
5 6998 1 1 73 ILE CG1 C -15.712 -11.530 3.529 1.00 . A A . 73 ILE CG1 1 1
5 6999 1 1 73 ILE CG2 C -13.818 -10.694 4.954 1.00 . A A . 73 ILE CG2 1 1
5 7000 1 1 73 ILE H H -11.830 -10.100 3.464 1.00 . A A . 73 ILE H 1 1
5 7001 1 1 73 ILE HA H -13.701 -11.353 1.576 1.00 . A A . 73 ILE HA 1 1
5 7002 1 1 73 ILE HB H -13.775 -12.420 3.728 1.00 . A A . 73 ILE HB 1 1
5 7003 1 1 73 ILE HD11 H -17.465 -12.161 4.568 1.00 . A A . 73 ILE HD11 1 1
5 7004 1 1 73 ILE HD12 H -16.161 -11.596 5.614 1.00 . A A . 73 ILE HD12 1 1
5 7005 1 1 73 ILE HD13 H -16.050 -13.177 4.839 1.00 . A A . 73 ILE HD13 1 1
5 7006 1 1 73 ILE HG12 H -16.124 -10.541 3.399 1.00 . A A . 73 ILE HG12 1 1
5 7007 1 1 73 ILE HG13 H -15.943 -12.128 2.658 1.00 . A A . 73 ILE HG13 1 1
5 7008 1 1 73 ILE HG21 H -14.245 -11.211 5.801 1.00 . A A . 73 ILE HG21 1 1
5 7009 1 1 73 ILE HG22 H -14.204 -9.686 4.917 1.00 . A A . 73 ILE HG22 1 1
5 7010 1 1 73 ILE HG23 H -12.743 -10.665 5.054 1.00 . A A . 73 ILE HG23 1 1
5 7011 1 1 73 ILE N N -12.143 -10.509 2.631 1.00 . A A . 73 ILE N 1 1
5 7012 1 1 73 ILE O O -13.944 -8.387 2.848 1.00 . A A . 73 ILE O 1 1
5 7013 1 1 74 ILE C C -17.438 -8.374 1.131 1.00 . A A . 74 ILE C 1 1
5 7014 1 1 74 ILE CA C -15.930 -8.136 0.965 1.00 . A A . 74 ILE CA 1 1
5 7015 1 1 74 ILE CB C -15.601 -7.571 -0.445 1.00 . A A . 74 ILE CB 1 1
5 7016 1 1 74 ILE CD1 C -16.248 -5.782 -2.147 1.00 . A A . 74 ILE CD1 1 1
5 7017 1 1 74 ILE CG1 C -16.566 -6.441 -0.821 1.00 . A A . 74 ILE CG1 1 1
5 7018 1 1 74 ILE CG2 C -15.607 -8.672 -1.504 1.00 . A A . 74 ILE CG2 1 1
5 7019 1 1 74 ILE H H -15.334 -10.150 0.690 1.00 . A A . 74 ILE H 1 1
5 7020 1 1 74 ILE HA H -15.623 -7.400 1.695 1.00 . A A . 74 ILE HA 1 1
5 7021 1 1 74 ILE HB H -14.600 -7.167 -0.408 1.00 . A A . 74 ILE HB 1 1
5 7022 1 1 74 ILE HD11 H -16.335 -6.509 -2.942 1.00 . A A . 74 ILE HD11 1 1
5 7023 1 1 74 ILE HD12 H -15.241 -5.395 -2.122 1.00 . A A . 74 ILE HD12 1 1
5 7024 1 1 74 ILE HD13 H -16.941 -4.972 -2.322 1.00 . A A . 74 ILE HD13 1 1
5 7025 1 1 74 ILE HG12 H -17.568 -6.838 -0.883 1.00 . A A . 74 ILE HG12 1 1
5 7026 1 1 74 ILE HG13 H -16.532 -5.679 -0.053 1.00 . A A . 74 ILE HG13 1 1
5 7027 1 1 74 ILE HG21 H -15.332 -8.255 -2.462 1.00 . A A . 74 ILE HG21 1 1
5 7028 1 1 74 ILE HG22 H -16.595 -9.105 -1.570 1.00 . A A . 74 ILE HG22 1 1
5 7029 1 1 74 ILE HG23 H -14.898 -9.437 -1.228 1.00 . A A . 74 ILE HG23 1 1
5 7030 1 1 74 ILE N N -15.173 -9.349 1.232 1.00 . A A . 74 ILE N 1 1
5 7031 1 1 74 ILE O O -18.038 -7.861 2.072 1.00 . A A . 74 ILE O 1 1
5 7032 1 1 75 ARG C C -19.848 -10.332 -0.903 1.00 . A A . 75 ARG C 1 1
5 7033 1 1 75 ARG CA C -19.450 -9.541 0.338 1.00 . A A . 75 ARG CA 1 1
5 7034 1 1 75 ARG CB C -20.375 -8.321 0.477 1.00 . A A . 75 ARG CB 1 1
5 7035 1 1 75 ARG CD C -22.843 -7.792 0.604 1.00 . A A . 75 ARG CD 1 1
5 7036 1 1 75 ARG CG C -21.718 -8.677 1.101 1.00 . A A . 75 ARG CG 1 1
5 7037 1 1 75 ARG CZ C -25.297 -7.699 0.837 1.00 . A A . 75 ARG CZ 1 1
5 7038 1 1 75 ARG H H -17.511 -9.519 -0.507 1.00 . A A . 75 ARG H 1 1
5 7039 1 1 75 ARG HA H -19.570 -10.175 1.205 1.00 . A A . 75 ARG HA 1 1
5 7040 1 1 75 ARG HB2 H -19.892 -7.582 1.100 1.00 . A A . 75 ARG HB2 1 1
5 7041 1 1 75 ARG HB3 H -20.555 -7.899 -0.501 1.00 . A A . 75 ARG HB3 1 1
5 7042 1 1 75 ARG HD2 H -22.751 -6.818 1.061 1.00 . A A . 75 ARG HD2 1 1
5 7043 1 1 75 ARG HD3 H -22.767 -7.697 -0.470 1.00 . A A . 75 ARG HD3 1 1
5 7044 1 1 75 ARG HE H -24.172 -9.298 1.254 1.00 . A A . 75 ARG HE 1 1
5 7045 1 1 75 ARG HG2 H -21.952 -9.702 0.860 1.00 . A A . 75 ARG HG2 1 1
5 7046 1 1 75 ARG HG3 H -21.640 -8.570 2.175 1.00 . A A . 75 ARG HG3 1 1
5 7047 1 1 75 ARG HH11 H -24.459 -5.967 0.212 1.00 . A A . 75 ARG HH11 1 1
5 7048 1 1 75 ARG HH12 H -26.186 -5.935 0.362 1.00 . A A . 75 ARG HH12 1 1
5 7049 1 1 75 ARG HH21 H -27.310 -7.828 1.069 1.00 . A A . 75 ARG HH21 1 1
5 7050 1 1 75 ARG HH22 H -26.409 -9.274 1.448 1.00 . A A . 75 ARG HH22 1 1
5 7051 1 1 75 ARG N N -18.035 -9.172 0.245 1.00 . A A . 75 ARG N 1 1
5 7052 1 1 75 ARG NE N -24.149 -8.355 0.940 1.00 . A A . 75 ARG NE 1 1
5 7053 1 1 75 ARG NH1 N -25.314 -6.433 0.437 1.00 . A A . 75 ARG NH1 1 1
5 7054 1 1 75 ARG NH2 N -26.428 -8.315 1.142 1.00 . A A . 75 ARG NH2 1 1
5 7055 1 1 75 ARG O O -19.032 -10.523 -1.805 1.00 . A A . 75 ARG O 1 1
5 7056 1 1 76 ARG C C -21.862 -10.416 -3.211 1.00 . A A . 76 ARG C 1 1
5 7057 1 1 76 ARG CA C -21.648 -11.445 -2.111 1.00 . A A . 76 ARG CA 1 1
5 7058 1 1 76 ARG CB C -23.014 -12.069 -1.809 1.00 . A A . 76 ARG CB 1 1
5 7059 1 1 76 ARG CD C -25.437 -11.578 -2.319 1.00 . A A . 76 ARG CD 1 1
5 7060 1 1 76 ARG CG C -24.133 -11.033 -1.767 1.00 . A A . 76 ARG CG 1 1
5 7061 1 1 76 ARG CZ C -27.319 -12.975 -1.536 1.00 . A A . 76 ARG CZ 1 1
5 7062 1 1 76 ARG H H -21.639 -10.738 -0.123 1.00 . A A . 76 ARG H 1 1
5 7063 1 1 76 ARG HA H -20.968 -12.208 -2.454 1.00 . A A . 76 ARG HA 1 1
5 7064 1 1 76 ARG HB2 H -23.246 -12.798 -2.572 1.00 . A A . 76 ARG HB2 1 1
5 7065 1 1 76 ARG HB3 H -22.970 -12.561 -0.849 1.00 . A A . 76 ARG HB3 1 1
5 7066 1 1 76 ARG HD2 H -26.039 -10.752 -2.667 1.00 . A A . 76 ARG HD2 1 1
5 7067 1 1 76 ARG HD3 H -25.213 -12.231 -3.151 1.00 . A A . 76 ARG HD3 1 1
5 7068 1 1 76 ARG HE H -25.797 -12.359 -0.395 1.00 . A A . 76 ARG HE 1 1
5 7069 1 1 76 ARG HG2 H -24.288 -10.731 -0.742 1.00 . A A . 76 ARG HG2 1 1
5 7070 1 1 76 ARG HG3 H -23.836 -10.175 -2.354 1.00 . A A . 76 ARG HG3 1 1
5 7071 1 1 76 ARG HH11 H -27.484 -12.425 -3.486 1.00 . A A . 76 ARG HH11 1 1
5 7072 1 1 76 ARG HH12 H -28.758 -13.441 -2.878 1.00 . A A . 76 ARG HH12 1 1
5 7073 1 1 76 ARG HH21 H -28.760 -14.129 -0.701 1.00 . A A . 76 ARG HH21 1 1
5 7074 1 1 76 ARG HH22 H -27.467 -13.644 0.366 1.00 . A A . 76 ARG HH22 1 1
5 7075 1 1 76 ARG N N -21.086 -10.807 -0.929 1.00 . A A . 76 ARG N 1 1
5 7076 1 1 76 ARG NE N -26.177 -12.332 -1.312 1.00 . A A . 76 ARG NE 1 1
5 7077 1 1 76 ARG NH1 N -27.898 -12.945 -2.728 1.00 . A A . 76 ARG NH1 1 1
5 7078 1 1 76 ARG NH2 N -27.895 -13.637 -0.546 1.00 . A A . 76 ARG NH2 1 1
5 7079 1 1 76 ARG O O -22.071 -9.230 -2.937 1.00 . A A . 76 ARG O 1 1
5 7080 1 1 77 LEU C C -23.005 -10.969 -6.518 1.00 . A A . 77 LEU C 1 1
5 7081 1 1 77 LEU CA C -22.236 -10.067 -5.564 1.00 . A A . 77 LEU CA 1 1
5 7082 1 1 77 LEU CB C -21.067 -9.401 -6.289 1.00 . A A . 77 LEU CB 1 1
5 7083 1 1 77 LEU CD1 C -21.766 -6.997 -6.317 1.00 . A A . 77 LEU CD1 1 1
5 7084 1 1 77 LEU CD2 C -20.391 -7.923 -8.204 1.00 . A A . 77 LEU CD2 1 1
5 7085 1 1 77 LEU CG C -21.468 -8.221 -7.171 1.00 . A A . 77 LEU CG 1 1
5 7086 1 1 77 LEU H H -21.411 -11.755 -4.610 1.00 . A A . 77 LEU H 1 1
5 7087 1 1 77 LEU HA H -22.903 -9.307 -5.184 1.00 . A A . 77 LEU HA 1 1
5 7088 1 1 77 LEU HB2 H -20.360 -9.054 -5.550 1.00 . A A . 77 LEU HB2 1 1
5 7089 1 1 77 LEU HB3 H -20.584 -10.139 -6.910 1.00 . A A . 77 LEU HB3 1 1
5 7090 1 1 77 LEU HD11 H -22.571 -7.223 -5.634 1.00 . A A . 77 LEU HD11 1 1
5 7091 1 1 77 LEU HD12 H -22.055 -6.174 -6.954 1.00 . A A . 77 LEU HD12 1 1
5 7092 1 1 77 LEU HD13 H -20.884 -6.727 -5.756 1.00 . A A . 77 LEU HD13 1 1
5 7093 1 1 77 LEU HD21 H -19.453 -7.731 -7.704 1.00 . A A . 77 LEU HD21 1 1
5 7094 1 1 77 LEU HD22 H -20.676 -7.056 -8.781 1.00 . A A . 77 LEU HD22 1 1
5 7095 1 1 77 LEU HD23 H -20.280 -8.772 -8.864 1.00 . A A . 77 LEU HD23 1 1
5 7096 1 1 77 LEU HG H -22.379 -8.482 -7.695 1.00 . A A . 77 LEU HG 1 1
5 7097 1 1 77 LEU N N -21.779 -10.864 -4.445 1.00 . A A . 77 LEU N 1 1
5 7098 1 1 77 LEU O O -23.093 -12.177 -6.288 1.00 . A A . 77 LEU O 1 1
5 7099 1 1 78 LYS C C -23.232 -12.033 -9.335 1.00 . A A . 78 LYS C 1 1
5 7100 1 1 78 LYS CA C -24.253 -11.190 -8.581 1.00 . A A . 78 LYS CA 1 1
5 7101 1 1 78 LYS CB C -25.050 -10.285 -9.529 1.00 . A A . 78 LYS CB 1 1
5 7102 1 1 78 LYS CD C -26.750 -9.874 -7.697 1.00 . A A . 78 LYS CD 1 1
5 7103 1 1 78 LYS CE C -26.386 -8.441 -7.347 1.00 . A A . 78 LYS CE 1 1
5 7104 1 1 78 LYS CG C -26.529 -10.186 -9.172 1.00 . A A . 78 LYS CG 1 1
5 7105 1 1 78 LYS H H -23.516 -9.421 -7.679 1.00 . A A . 78 LYS H 1 1
5 7106 1 1 78 LYS HA H -24.937 -11.852 -8.069 1.00 . A A . 78 LYS HA 1 1
5 7107 1 1 78 LYS HB2 H -24.627 -9.291 -9.503 1.00 . A A . 78 LYS HB2 1 1
5 7108 1 1 78 LYS HB3 H -24.970 -10.674 -10.533 1.00 . A A . 78 LYS HB3 1 1
5 7109 1 1 78 LYS HD2 H -27.791 -10.034 -7.462 1.00 . A A . 78 LYS HD2 1 1
5 7110 1 1 78 LYS HD3 H -26.142 -10.543 -7.105 1.00 . A A . 78 LYS HD3 1 1
5 7111 1 1 78 LYS HE2 H -26.361 -8.343 -6.272 1.00 . A A . 78 LYS HE2 1 1
5 7112 1 1 78 LYS HE3 H -25.408 -8.223 -7.749 1.00 . A A . 78 LYS HE3 1 1
5 7113 1 1 78 LYS HG2 H -26.976 -9.401 -9.763 1.00 . A A . 78 LYS HG2 1 1
5 7114 1 1 78 LYS HG3 H -27.007 -11.127 -9.405 1.00 . A A . 78 LYS HG3 1 1
5 7115 1 1 78 LYS HZ1 H -27.392 -7.522 -8.933 1.00 . A A . 78 LYS HZ1 1 1
5 7116 1 1 78 LYS HZ2 H -27.088 -6.495 -7.619 1.00 . A A . 78 LYS HZ2 1 1
5 7117 1 1 78 LYS HZ3 H -28.315 -7.658 -7.517 1.00 . A A . 78 LYS HZ3 1 1
5 7118 1 1 78 LYS N N -23.571 -10.396 -7.572 1.00 . A A . 78 LYS N 1 1
5 7119 1 1 78 LYS NZ N -27.361 -7.464 -7.894 1.00 . A A . 78 LYS NZ 1 1
5 7120 1 1 78 LYS O O -22.431 -11.515 -10.115 1.00 . A A . 78 LYS O 1 1
5 7121 1 1 79 GLY C C -22.368 -14.676 -10.969 1.00 . A A . 79 GLY C 1 1
5 7122 1 1 79 GLY CA C -22.213 -14.216 -9.538 1.00 . A A . 79 GLY CA 1 1
5 7123 1 1 79 GLY H H -24.038 -13.709 -8.599 1.00 . A A . 79 GLY H 1 1
5 7124 1 1 79 GLY HA2 H -21.272 -13.698 -9.446 1.00 . A A . 79 GLY HA2 1 1
5 7125 1 1 79 GLY HA3 H -22.193 -15.085 -8.896 1.00 . A A . 79 GLY HA3 1 1
5 7126 1 1 79 GLY N N -23.273 -13.337 -9.090 1.00 . A A . 79 GLY N 1 1
5 7127 1 1 79 GLY O O -22.582 -15.859 -11.226 1.00 . A A . 79 GLY O 1 1
5 7128 1 1 80 THR C C -20.823 -14.498 -13.715 1.00 . A A . 80 THR C 1 1
5 7129 1 1 80 THR CA C -22.250 -14.116 -13.304 1.00 . A A . 80 THR CA 1 1
5 7130 1 1 80 THR CB C -22.817 -12.984 -14.199 1.00 . A A . 80 THR CB 1 1
5 7131 1 1 80 THR CG2 C -22.123 -11.650 -13.941 1.00 . A A . 80 THR CG2 1 1
5 7132 1 1 80 THR H H -22.191 -12.808 -11.645 1.00 . A A . 80 THR H 1 1
5 7133 1 1 80 THR HA H -22.883 -14.985 -13.419 1.00 . A A . 80 THR HA 1 1
5 7134 1 1 80 THR HB H -23.866 -12.869 -13.964 1.00 . A A . 80 THR HB 1 1
5 7135 1 1 80 THR HG1 H -22.652 -12.537 -16.119 1.00 . A A . 80 THR HG1 1 1
5 7136 1 1 80 THR HG21 H -22.242 -11.376 -12.903 1.00 . A A . 80 THR HG21 1 1
5 7137 1 1 80 THR HG22 H -22.563 -10.888 -14.567 1.00 . A A . 80 THR HG22 1 1
5 7138 1 1 80 THR HG23 H -21.071 -11.741 -14.172 1.00 . A A . 80 THR HG23 1 1
5 7139 1 1 80 THR N N -22.264 -13.753 -11.903 1.00 . A A . 80 THR N 1 1
5 7140 1 1 80 THR O O -19.983 -13.643 -14.001 1.00 . A A . 80 THR O 1 1
5 7141 1 1 80 THR OG1 O -22.699 -13.339 -15.580 1.00 . A A . 80 THR OG1 1 1
5 7142 1 1 81 SER C C -19.183 -17.420 -14.940 1.00 . A A . 81 SER C 1 1
5 7143 1 1 81 SER CA C -19.186 -16.280 -13.925 1.00 . A A . 81 SER CA 1 1
5 7144 1 1 81 SER CB C -18.563 -16.733 -12.605 1.00 . A A . 81 SER CB 1 1
5 7145 1 1 81 SER H H -21.249 -16.437 -13.495 1.00 . A A . 81 SER H 1 1
5 7146 1 1 81 SER HA H -18.605 -15.461 -14.322 1.00 . A A . 81 SER HA 1 1
5 7147 1 1 81 SER HB2 H -19.117 -17.577 -12.218 1.00 . A A . 81 SER HB2 1 1
5 7148 1 1 81 SER HB3 H -17.535 -17.020 -12.770 1.00 . A A . 81 SER HB3 1 1
5 7149 1 1 81 SER HG H -18.907 -14.880 -12.074 1.00 . A A . 81 SER HG 1 1
5 7150 1 1 81 SER N N -20.536 -15.793 -13.682 1.00 . A A . 81 SER N 1 1
5 7151 1 1 81 SER O O -20.224 -18.009 -15.230 1.00 . A A . 81 SER O 1 1
5 7152 1 1 81 SER OG O -18.597 -15.687 -11.650 1.00 . A A . 81 SER OG 1 1
5 7153 1 1 82 ASP C C -18.169 -20.141 -16.141 1.00 . A A . 82 ASP C 1 1
5 7154 1 1 82 ASP CA C -17.823 -18.705 -16.536 1.00 . A A . 82 ASP CA 1 1
5 7155 1 1 82 ASP CB C -16.376 -18.650 -17.036 1.00 . A A . 82 ASP CB 1 1
5 7156 1 1 82 ASP CG C -15.370 -19.124 -15.996 1.00 . A A . 82 ASP CG 1 1
5 7157 1 1 82 ASP H H -17.192 -17.347 -15.040 1.00 . A A . 82 ASP H 1 1
5 7158 1 1 82 ASP HA H -18.477 -18.401 -17.339 1.00 . A A . 82 ASP HA 1 1
5 7159 1 1 82 ASP HB2 H -16.283 -19.277 -17.909 1.00 . A A . 82 ASP HB2 1 1
5 7160 1 1 82 ASP HB3 H -16.135 -17.631 -17.303 1.00 . A A . 82 ASP HB3 1 1
5 7161 1 1 82 ASP N N -17.995 -17.753 -15.433 1.00 . A A . 82 ASP N 1 1
5 7162 1 1 82 ASP O O -18.068 -21.056 -16.957 1.00 . A A . 82 ASP O 1 1
5 7163 1 1 82 ASP OD1 O -15.213 -18.447 -14.954 1.00 . A A . 82 ASP OD1 1 1
5 7164 1 1 82 ASP OD2 O -14.717 -20.164 -16.219 1.00 . A A . 82 ASP OD2 1 1
5 7165 1 1 83 ARG C C -20.011 -22.358 -15.081 1.00 . A A . 83 ARG C 1 1
5 7166 1 1 83 ARG CA C -18.859 -21.649 -14.361 1.00 . A A . 83 ARG CA 1 1
5 7167 1 1 83 ARG CB C -19.152 -21.551 -12.858 1.00 . A A . 83 ARG CB 1 1
5 7168 1 1 83 ARG CD C -20.260 -19.870 -11.356 1.00 . A A . 83 ARG CD 1 1
5 7169 1 1 83 ARG CG C -20.445 -20.825 -12.523 1.00 . A A . 83 ARG CG 1 1
5 7170 1 1 83 ARG CZ C -21.661 -18.610 -9.768 1.00 . A A . 83 ARG CZ 1 1
5 7171 1 1 83 ARG H H -18.731 -19.540 -14.332 1.00 . A A . 83 ARG H 1 1
5 7172 1 1 83 ARG HA H -17.963 -22.235 -14.496 1.00 . A A . 83 ARG HA 1 1
5 7173 1 1 83 ARG HB2 H -19.211 -22.550 -12.449 1.00 . A A . 83 ARG HB2 1 1
5 7174 1 1 83 ARG HB3 H -18.337 -21.027 -12.380 1.00 . A A . 83 ARG HB3 1 1
5 7175 1 1 83 ARG HD2 H -19.773 -20.396 -10.550 1.00 . A A . 83 ARG HD2 1 1
5 7176 1 1 83 ARG HD3 H -19.635 -19.047 -11.678 1.00 . A A . 83 ARG HD3 1 1
5 7177 1 1 83 ARG HE H -22.346 -19.560 -11.397 1.00 . A A . 83 ARG HE 1 1
5 7178 1 1 83 ARG HG2 H -20.768 -20.263 -13.387 1.00 . A A . 83 ARG HG2 1 1
5 7179 1 1 83 ARG HG3 H -21.200 -21.555 -12.262 1.00 . A A . 83 ARG HG3 1 1
5 7180 1 1 83 ARG HH11 H -19.675 -18.553 -9.379 1.00 . A A . 83 ARG HH11 1 1
5 7181 1 1 83 ARG HH12 H -20.680 -17.735 -8.217 1.00 . A A . 83 ARG HH12 1 1
5 7182 1 1 83 ARG HH21 H -22.961 -17.675 -8.517 1.00 . A A . 83 ARG HH21 1 1
5 7183 1 1 83 ARG HH22 H -23.678 -18.463 -9.892 1.00 . A A . 83 ARG HH22 1 1
5 7184 1 1 83 ARG N N -18.598 -20.323 -14.904 1.00 . A A . 83 ARG N 1 1
5 7185 1 1 83 ARG NE N -21.533 -19.338 -10.876 1.00 . A A . 83 ARG NE 1 1
5 7186 1 1 83 ARG NH1 N -20.588 -18.268 -9.073 1.00 . A A . 83 ARG NH1 1 1
5 7187 1 1 83 ARG NH2 N -22.863 -18.216 -9.364 1.00 . A A . 83 ARG NH2 1 1
5 7188 1 1 83 ARG O O -20.003 -23.583 -15.194 1.00 . A A . 83 ARG O 1 1
5 7189 1 1 84 THR C C -22.871 -21.260 -17.164 1.00 . A A . 84 THR C 1 1
5 7190 1 1 84 THR CA C -22.164 -22.231 -16.205 1.00 . A A . 84 THR CA 1 1
5 7191 1 1 84 THR CB C -23.181 -22.749 -15.157 1.00 . A A . 84 THR CB 1 1
5 7192 1 1 84 THR CG2 C -24.098 -23.809 -15.756 1.00 . A A . 84 THR CG2 1 1
5 7193 1 1 84 THR H H -20.977 -20.637 -15.449 1.00 . A A . 84 THR H 1 1
5 7194 1 1 84 THR HA H -21.805 -23.080 -16.771 1.00 . A A . 84 THR HA 1 1
5 7195 1 1 84 THR HB H -23.782 -21.919 -14.816 1.00 . A A . 84 THR HB 1 1
5 7196 1 1 84 THR HG1 H -21.610 -23.614 -14.331 1.00 . A A . 84 THR HG1 1 1
5 7197 1 1 84 THR HG21 H -24.665 -23.379 -16.570 1.00 . A A . 84 THR HG21 1 1
5 7198 1 1 84 THR HG22 H -24.776 -24.169 -14.998 1.00 . A A . 84 THR HG22 1 1
5 7199 1 1 84 THR HG23 H -23.504 -24.632 -16.126 1.00 . A A . 84 THR HG23 1 1
5 7200 1 1 84 THR N N -21.010 -21.610 -15.551 1.00 . A A . 84 THR N 1 1
5 7201 1 1 84 THR O O -24.023 -21.467 -17.538 1.00 . A A . 84 THR O 1 1
5 7202 1 1 84 THR OG1 O -22.485 -23.324 -14.041 1.00 . A A . 84 THR OG1 1 1
5 7203 1 1 85 ILE C C -22.627 -19.687 -19.966 1.00 . A A . 85 ILE C 1 1
5 7204 1 1 85 ILE CA C -22.778 -19.245 -18.514 1.00 . A A . 85 ILE CA 1 1
5 7205 1 1 85 ILE CB C -22.180 -17.831 -18.348 1.00 . A A . 85 ILE CB 1 1
5 7206 1 1 85 ILE CD1 C -20.005 -16.500 -18.461 1.00 . A A . 85 ILE CD1 1 1
5 7207 1 1 85 ILE CG1 C -20.653 -17.869 -18.496 1.00 . A A . 85 ILE CG1 1 1
5 7208 1 1 85 ILE CG2 C -22.590 -17.232 -17.008 1.00 . A A . 85 ILE CG2 1 1
5 7209 1 1 85 ILE H H -21.244 -20.102 -17.316 1.00 . A A . 85 ILE H 1 1
5 7210 1 1 85 ILE HA H -23.832 -19.192 -18.282 1.00 . A A . 85 ILE HA 1 1
5 7211 1 1 85 ILE HB H -22.591 -17.204 -19.125 1.00 . A A . 85 ILE HB 1 1
5 7212 1 1 85 ILE HD11 H -18.932 -16.607 -18.529 1.00 . A A . 85 ILE HD11 1 1
5 7213 1 1 85 ILE HD12 H -20.258 -16.007 -17.534 1.00 . A A . 85 ILE HD12 1 1
5 7214 1 1 85 ILE HD13 H -20.361 -15.909 -19.292 1.00 . A A . 85 ILE HD13 1 1
5 7215 1 1 85 ILE HG12 H -20.234 -18.455 -17.692 1.00 . A A . 85 ILE HG12 1 1
5 7216 1 1 85 ILE HG13 H -20.402 -18.330 -19.439 1.00 . A A . 85 ILE HG13 1 1
5 7217 1 1 85 ILE HG21 H -22.196 -16.230 -16.926 1.00 . A A . 85 ILE HG21 1 1
5 7218 1 1 85 ILE HG22 H -22.195 -17.839 -16.207 1.00 . A A . 85 ILE HG22 1 1
5 7219 1 1 85 ILE HG23 H -23.668 -17.202 -16.940 1.00 . A A . 85 ILE HG23 1 1
5 7220 1 1 85 ILE N N -22.174 -20.218 -17.599 1.00 . A A . 85 ILE N 1 1
5 7221 1 1 85 ILE O O -22.682 -18.876 -20.886 1.00 . A A . 85 ILE O 1 1
5 7222 1 1 86 SER C C -23.353 -22.644 -21.710 1.00 . A A . 86 SER C 1 1
5 7223 1 1 86 SER CA C -22.323 -21.541 -21.498 1.00 . A A . 86 SER CA 1 1
5 7224 1 1 86 SER CB C -20.911 -22.084 -21.698 1.00 . A A . 86 SER CB 1 1
5 7225 1 1 86 SER H H -22.424 -21.585 -19.393 1.00 . A A . 86 SER H 1 1
5 7226 1 1 86 SER HA H -22.502 -20.750 -22.211 1.00 . A A . 86 SER HA 1 1
5 7227 1 1 86 SER HB2 H -20.780 -22.974 -21.102 1.00 . A A . 86 SER HB2 1 1
5 7228 1 1 86 SER HB3 H -20.763 -22.324 -22.740 1.00 . A A . 86 SER HB3 1 1
5 7229 1 1 86 SER HG H -20.203 -20.257 -21.640 1.00 . A A . 86 SER HG 1 1
5 7230 1 1 86 SER N N -22.456 -20.984 -20.164 1.00 . A A . 86 SER N 1 1
5 7231 1 1 86 SER O O -23.251 -23.440 -22.643 1.00 . A A . 86 SER O 1 1
5 7232 1 1 86 SER OG O -19.940 -21.125 -21.305 1.00 . A A . 86 SER OG 1 1
5 7233 1 1 87 LYS C C -26.680 -23.117 -20.278 1.00 . A A . 87 LYS C 1 1
5 7234 1 1 87 LYS CA C -25.409 -23.665 -20.912 1.00 . A A . 87 LYS CA 1 1
5 7235 1 1 87 LYS CB C -24.979 -24.958 -20.215 1.00 . A A . 87 LYS CB 1 1
5 7236 1 1 87 LYS CD C -25.553 -27.317 -19.560 1.00 . A A . 87 LYS CD 1 1
5 7237 1 1 87 LYS CE C -25.132 -27.063 -18.122 1.00 . A A . 87 LYS CE 1 1
5 7238 1 1 87 LYS CG C -26.040 -26.047 -20.237 1.00 . A A . 87 LYS CG 1 1
5 7239 1 1 87 LYS H H -24.384 -21.998 -20.127 1.00 . A A . 87 LYS H 1 1
5 7240 1 1 87 LYS HA H -25.602 -23.875 -21.954 1.00 . A A . 87 LYS HA 1 1
5 7241 1 1 87 LYS HB2 H -24.095 -25.339 -20.706 1.00 . A A . 87 LYS HB2 1 1
5 7242 1 1 87 LYS HB3 H -24.741 -24.738 -19.185 1.00 . A A . 87 LYS HB3 1 1
5 7243 1 1 87 LYS HD2 H -26.351 -28.046 -19.565 1.00 . A A . 87 LYS HD2 1 1
5 7244 1 1 87 LYS HD3 H -24.708 -27.704 -20.111 1.00 . A A . 87 LYS HD3 1 1
5 7245 1 1 87 LYS HE2 H -24.357 -26.311 -18.113 1.00 . A A . 87 LYS HE2 1 1
5 7246 1 1 87 LYS HE3 H -25.987 -26.705 -17.567 1.00 . A A . 87 LYS HE3 1 1
5 7247 1 1 87 LYS HG2 H -26.920 -25.692 -19.720 1.00 . A A . 87 LYS HG2 1 1
5 7248 1 1 87 LYS HG3 H -26.290 -26.271 -21.263 1.00 . A A . 87 LYS HG3 1 1
5 7249 1 1 87 LYS HZ1 H -25.377 -29.006 -17.396 1.00 . A A . 87 LYS HZ1 1 1
5 7250 1 1 87 LYS HZ2 H -24.251 -28.083 -16.524 1.00 . A A . 87 LYS HZ2 1 1
5 7251 1 1 87 LYS HZ3 H -23.843 -28.701 -18.049 1.00 . A A . 87 LYS HZ3 1 1
5 7252 1 1 87 LYS N N -24.352 -22.672 -20.839 1.00 . A A . 87 LYS N 1 1
5 7253 1 1 87 LYS NZ N -24.616 -28.297 -17.477 1.00 . A A . 87 LYS NZ 1 1
5 7254 1 1 87 LYS O O -27.599 -22.726 -21.026 1.00 . A A . 87 LYS O 1 1
5 7255 1 1 87 LYS OXT O -26.748 -23.054 -19.031 1.00 . A A . 87 LYS OXT 1 1
6 7256 1 1 1 MET C C 0.334 -4.459 1.892 1.00 . A A . 1 MET C 1 1
6 7257 1 1 1 MET CA C -1.185 -4.516 1.997 1.00 . A A . 1 MET CA 1 1
6 7258 1 1 1 MET CB C -1.632 -5.973 2.156 1.00 . A A . 1 MET CB 1 1
6 7259 1 1 1 MET CE C -2.882 -8.289 4.011 1.00 . A A . 1 MET CE 1 1
6 7260 1 1 1 MET CG C -3.139 -6.146 2.279 1.00 . A A . 1 MET CG 1 1
6 7261 1 1 1 MET H1 H -2.822 -3.798 0.918 1.00 . A A . 1 MET H1 1 1
6 7262 1 1 1 MET H2 H -1.655 -4.557 -0.039 1.00 . A A . 1 MET H2 1 1
6 7263 1 1 1 MET H3 H -1.369 -3.000 0.567 1.00 . A A . 1 MET H3 1 1
6 7264 1 1 1 MET HA H -1.501 -3.945 2.858 1.00 . A A . 1 MET HA 1 1
6 7265 1 1 1 MET HB2 H -1.297 -6.535 1.297 1.00 . A A . 1 MET HB2 1 1
6 7266 1 1 1 MET HB3 H -1.172 -6.382 3.044 1.00 . A A . 1 MET HB3 1 1
6 7267 1 1 1 MET HE1 H -3.091 -9.322 4.250 1.00 . A A . 1 MET HE1 1 1
6 7268 1 1 1 MET HE2 H -3.289 -7.655 4.783 1.00 . A A . 1 MET HE2 1 1
6 7269 1 1 1 MET HE3 H -1.815 -8.142 3.948 1.00 . A A . 1 MET HE3 1 1
6 7270 1 1 1 MET HG2 H -3.480 -5.609 3.151 1.00 . A A . 1 MET HG2 1 1
6 7271 1 1 1 MET HG3 H -3.608 -5.733 1.398 1.00 . A A . 1 MET HG3 1 1
6 7272 1 1 1 MET N N -1.803 -3.925 0.782 1.00 . A A . 1 MET N 1 1
6 7273 1 1 1 MET O O 0.867 -4.051 0.863 1.00 . A A . 1 MET O 1 1
6 7274 1 1 1 MET SD S -3.631 -7.874 2.438 1.00 . A A . 1 MET SD 1 1
6 7275 1 1 2 VAL C C 2.971 -6.010 1.996 1.00 . A A . 2 VAL C 1 1
6 7276 1 1 2 VAL CA C 2.492 -4.897 2.922 1.00 . A A . 2 VAL CA 1 1
6 7277 1 1 2 VAL CB C 3.116 -5.068 4.327 1.00 . A A . 2 VAL CB 1 1
6 7278 1 1 2 VAL CG1 C 2.956 -3.790 5.134 1.00 . A A . 2 VAL CG1 1 1
6 7279 1 1 2 VAL CG2 C 2.502 -6.246 5.074 1.00 . A A . 2 VAL CG2 1 1
6 7280 1 1 2 VAL H H 0.557 -5.112 3.780 1.00 . A A . 2 VAL H 1 1
6 7281 1 1 2 VAL HA H 2.831 -3.953 2.519 1.00 . A A . 2 VAL HA 1 1
6 7282 1 1 2 VAL HB H 4.173 -5.259 4.206 1.00 . A A . 2 VAL HB 1 1
6 7283 1 1 2 VAL HG11 H 1.907 -3.550 5.223 1.00 . A A . 2 VAL HG11 1 1
6 7284 1 1 2 VAL HG12 H 3.469 -2.982 4.636 1.00 . A A . 2 VAL HG12 1 1
6 7285 1 1 2 VAL HG13 H 3.376 -3.931 6.120 1.00 . A A . 2 VAL HG13 1 1
6 7286 1 1 2 VAL HG21 H 2.654 -7.154 4.507 1.00 . A A . 2 VAL HG21 1 1
6 7287 1 1 2 VAL HG22 H 1.443 -6.078 5.206 1.00 . A A . 2 VAL HG22 1 1
6 7288 1 1 2 VAL HG23 H 2.973 -6.343 6.041 1.00 . A A . 2 VAL HG23 1 1
6 7289 1 1 2 VAL N N 1.033 -4.854 2.955 1.00 . A A . 2 VAL N 1 1
6 7290 1 1 2 VAL O O 3.858 -5.804 1.166 1.00 . A A . 2 VAL O 1 1
6 7291 1 1 3 LYS C C 1.564 -8.236 0.126 1.00 . A A . 3 LYS C 1 1
6 7292 1 1 3 LYS CA C 2.621 -8.281 1.218 1.00 . A A . 3 LYS CA 1 1
6 7293 1 1 3 LYS CB C 2.569 -9.628 1.952 1.00 . A A . 3 LYS CB 1 1
6 7294 1 1 3 LYS CD C 4.842 -9.391 3.031 1.00 . A A . 3 LYS CD 1 1
6 7295 1 1 3 LYS CE C 5.592 -9.318 4.352 1.00 . A A . 3 LYS CE 1 1
6 7296 1 1 3 LYS CG C 3.360 -9.654 3.253 1.00 . A A . 3 LYS CG 1 1
6 7297 1 1 3 LYS H H 1.732 -7.308 2.864 1.00 . A A . 3 LYS H 1 1
6 7298 1 1 3 LYS HA H 3.597 -8.142 0.778 1.00 . A A . 3 LYS HA 1 1
6 7299 1 1 3 LYS HB2 H 1.539 -9.859 2.180 1.00 . A A . 3 LYS HB2 1 1
6 7300 1 1 3 LYS HB3 H 2.964 -10.394 1.301 1.00 . A A . 3 LYS HB3 1 1
6 7301 1 1 3 LYS HD2 H 5.258 -10.190 2.436 1.00 . A A . 3 LYS HD2 1 1
6 7302 1 1 3 LYS HD3 H 4.958 -8.452 2.510 1.00 . A A . 3 LYS HD3 1 1
6 7303 1 1 3 LYS HE2 H 5.164 -8.529 4.952 1.00 . A A . 3 LYS HE2 1 1
6 7304 1 1 3 LYS HE3 H 5.478 -10.261 4.867 1.00 . A A . 3 LYS HE3 1 1
6 7305 1 1 3 LYS HG2 H 2.969 -8.892 3.911 1.00 . A A . 3 LYS HG2 1 1
6 7306 1 1 3 LYS HG3 H 3.240 -10.623 3.713 1.00 . A A . 3 LYS HG3 1 1
6 7307 1 1 3 LYS HZ1 H 7.508 -9.866 3.722 1.00 . A A . 3 LYS HZ1 1 1
6 7308 1 1 3 LYS HZ2 H 7.494 -8.847 5.078 1.00 . A A . 3 LYS HZ2 1 1
6 7309 1 1 3 LYS HZ3 H 7.171 -8.215 3.542 1.00 . A A . 3 LYS HZ3 1 1
6 7310 1 1 3 LYS N N 2.368 -7.181 2.132 1.00 . A A . 3 LYS N 1 1
6 7311 1 1 3 LYS NZ N 7.040 -9.044 4.160 1.00 . A A . 3 LYS NZ 1 1
6 7312 1 1 3 LYS O O 0.513 -8.867 0.237 1.00 . A A . 3 LYS O 1 1
6 7313 1 1 4 ASP C C 1.355 -7.361 -3.309 1.00 . A A . 4 ASP C 1 1
6 7314 1 1 4 ASP CA C 0.810 -7.155 -1.905 1.00 . A A . 4 ASP CA 1 1
6 7315 1 1 4 ASP CB C 0.339 -5.712 -1.741 1.00 . A A . 4 ASP CB 1 1
6 7316 1 1 4 ASP CG C -1.088 -5.509 -2.192 1.00 . A A . 4 ASP CG 1 1
6 7317 1 1 4 ASP H H 2.722 -7.055 -0.996 1.00 . A A . 4 ASP H 1 1
6 7318 1 1 4 ASP HA H -0.024 -7.820 -1.747 1.00 . A A . 4 ASP HA 1 1
6 7319 1 1 4 ASP HB2 H 0.407 -5.435 -0.700 1.00 . A A . 4 ASP HB2 1 1
6 7320 1 1 4 ASP HB3 H 0.977 -5.064 -2.324 1.00 . A A . 4 ASP HB3 1 1
6 7321 1 1 4 ASP N N 1.825 -7.448 -0.904 1.00 . A A . 4 ASP N 1 1
6 7322 1 1 4 ASP O O 0.697 -7.952 -4.163 1.00 . A A . 4 ASP O 1 1
6 7323 1 1 4 ASP OD1 O -1.313 -5.298 -3.398 1.00 . A A . 4 ASP OD1 1 1
6 7324 1 1 4 ASP OD2 O -1.990 -5.552 -1.322 1.00 . A A . 4 ASP OD2 1 1
6 7325 1 1 5 GLU C C 3.397 -8.475 -5.221 1.00 . A A . 5 GLU C 1 1
6 7326 1 1 5 GLU CA C 3.227 -7.013 -4.831 1.00 . A A . 5 GLU CA 1 1
6 7327 1 1 5 GLU CB C 4.588 -6.317 -4.808 1.00 . A A . 5 GLU CB 1 1
6 7328 1 1 5 GLU CD C 3.688 -4.113 -5.628 1.00 . A A . 5 GLU CD 1 1
6 7329 1 1 5 GLU CG C 4.496 -4.821 -4.562 1.00 . A A . 5 GLU CG 1 1
6 7330 1 1 5 GLU H H 3.063 -6.461 -2.796 1.00 . A A . 5 GLU H 1 1
6 7331 1 1 5 GLU HA H 2.596 -6.527 -5.559 1.00 . A A . 5 GLU HA 1 1
6 7332 1 1 5 GLU HB2 H 5.190 -6.754 -4.024 1.00 . A A . 5 GLU HB2 1 1
6 7333 1 1 5 GLU HB3 H 5.078 -6.475 -5.758 1.00 . A A . 5 GLU HB3 1 1
6 7334 1 1 5 GLU HG2 H 4.026 -4.654 -3.605 1.00 . A A . 5 GLU HG2 1 1
6 7335 1 1 5 GLU HG3 H 5.494 -4.406 -4.551 1.00 . A A . 5 GLU HG3 1 1
6 7336 1 1 5 GLU N N 2.580 -6.897 -3.529 1.00 . A A . 5 GLU N 1 1
6 7337 1 1 5 GLU O O 3.321 -8.833 -6.393 1.00 . A A . 5 GLU O 1 1
6 7338 1 1 5 GLU OE1 O 4.257 -3.791 -6.693 1.00 . A A . 5 GLU OE1 1 1
6 7339 1 1 5 GLU OE2 O 2.484 -3.876 -5.411 1.00 . A A . 5 GLU OE2 1 1
6 7340 1 1 6 LYS C C 2.436 -11.466 -4.225 1.00 . A A . 6 LYS C 1 1
6 7341 1 1 6 LYS CA C 3.756 -10.746 -4.462 1.00 . A A . 6 LYS CA 1 1
6 7342 1 1 6 LYS CB C 4.852 -11.324 -3.573 1.00 . A A . 6 LYS CB 1 1
6 7343 1 1 6 LYS CD C 7.303 -11.479 -3.069 1.00 . A A . 6 LYS CD 1 1
6 7344 1 1 6 LYS CE C 8.703 -11.107 -3.529 1.00 . A A . 6 LYS CE 1 1
6 7345 1 1 6 LYS CG C 6.242 -10.831 -3.937 1.00 . A A . 6 LYS CG 1 1
6 7346 1 1 6 LYS H H 3.678 -8.974 -3.312 1.00 . A A . 6 LYS H 1 1
6 7347 1 1 6 LYS HA H 4.038 -10.880 -5.494 1.00 . A A . 6 LYS HA 1 1
6 7348 1 1 6 LYS HB2 H 4.650 -11.049 -2.546 1.00 . A A . 6 LYS HB2 1 1
6 7349 1 1 6 LYS HB3 H 4.840 -12.401 -3.658 1.00 . A A . 6 LYS HB3 1 1
6 7350 1 1 6 LYS HD2 H 7.170 -11.150 -2.049 1.00 . A A . 6 LYS HD2 1 1
6 7351 1 1 6 LYS HD3 H 7.190 -12.551 -3.123 1.00 . A A . 6 LYS HD3 1 1
6 7352 1 1 6 LYS HE2 H 8.836 -11.445 -4.545 1.00 . A A . 6 LYS HE2 1 1
6 7353 1 1 6 LYS HE3 H 8.809 -10.032 -3.490 1.00 . A A . 6 LYS HE3 1 1
6 7354 1 1 6 LYS HG2 H 6.440 -11.074 -4.971 1.00 . A A . 6 LYS HG2 1 1
6 7355 1 1 6 LYS HG3 H 6.283 -9.759 -3.802 1.00 . A A . 6 LYS HG3 1 1
6 7356 1 1 6 LYS HZ1 H 9.608 -12.763 -2.642 1.00 . A A . 6 LYS HZ1 1 1
6 7357 1 1 6 LYS HZ2 H 9.684 -11.348 -1.706 1.00 . A A . 6 LYS HZ2 1 1
6 7358 1 1 6 LYS HZ3 H 10.693 -11.527 -3.056 1.00 . A A . 6 LYS HZ3 1 1
6 7359 1 1 6 LYS N N 3.613 -9.319 -4.226 1.00 . A A . 6 LYS N 1 1
6 7360 1 1 6 LYS NZ N 9.743 -11.728 -2.673 1.00 . A A . 6 LYS NZ 1 1
6 7361 1 1 6 LYS O O 2.384 -12.689 -4.151 1.00 . A A . 6 LYS O 1 1
6 7362 1 1 7 SER C C -0.732 -11.047 -5.277 1.00 . A A . 7 SER C 1 1
6 7363 1 1 7 SER CA C 0.032 -11.251 -3.978 1.00 . A A . 7 SER CA 1 1
6 7364 1 1 7 SER CB C -0.711 -10.601 -2.810 1.00 . A A . 7 SER CB 1 1
6 7365 1 1 7 SER H H 1.478 -9.717 -4.107 1.00 . A A . 7 SER H 1 1
6 7366 1 1 7 SER HA H 0.130 -12.311 -3.793 1.00 . A A . 7 SER HA 1 1
6 7367 1 1 7 SER HB2 H -0.802 -9.538 -2.989 1.00 . A A . 7 SER HB2 1 1
6 7368 1 1 7 SER HB3 H -1.694 -11.039 -2.723 1.00 . A A . 7 SER HB3 1 1
6 7369 1 1 7 SER HG H -0.103 -10.014 -1.038 1.00 . A A . 7 SER HG 1 1
6 7370 1 1 7 SER N N 1.368 -10.694 -4.105 1.00 . A A . 7 SER N 1 1
6 7371 1 1 7 SER O O -1.928 -11.316 -5.357 1.00 . A A . 7 SER O 1 1
6 7372 1 1 7 SER OG O -0.013 -10.804 -1.592 1.00 . A A . 7 SER OG 1 1
6 7373 1 1 8 LYS C C -0.991 -11.680 -8.251 1.00 . A A . 8 LYS C 1 1
6 7374 1 1 8 LYS CA C -0.602 -10.356 -7.610 1.00 . A A . 8 LYS CA 1 1
6 7375 1 1 8 LYS CB C 0.374 -9.593 -8.503 1.00 . A A . 8 LYS CB 1 1
6 7376 1 1 8 LYS CD C 1.674 -7.466 -8.869 1.00 . A A . 8 LYS CD 1 1
6 7377 1 1 8 LYS CE C 1.934 -6.062 -8.350 1.00 . A A . 8 LYS CE 1 1
6 7378 1 1 8 LYS CG C 0.635 -8.177 -8.018 1.00 . A A . 8 LYS CG 1 1
6 7379 1 1 8 LYS H H 0.927 -10.368 -6.155 1.00 . A A . 8 LYS H 1 1
6 7380 1 1 8 LYS HA H -1.494 -9.759 -7.479 1.00 . A A . 8 LYS HA 1 1
6 7381 1 1 8 LYS HB2 H 1.314 -10.123 -8.529 1.00 . A A . 8 LYS HB2 1 1
6 7382 1 1 8 LYS HB3 H -0.032 -9.542 -9.503 1.00 . A A . 8 LYS HB3 1 1
6 7383 1 1 8 LYS HD2 H 2.595 -8.028 -8.841 1.00 . A A . 8 LYS HD2 1 1
6 7384 1 1 8 LYS HD3 H 1.315 -7.405 -9.887 1.00 . A A . 8 LYS HD3 1 1
6 7385 1 1 8 LYS HE2 H 1.018 -5.494 -8.414 1.00 . A A . 8 LYS HE2 1 1
6 7386 1 1 8 LYS HE3 H 2.243 -6.128 -7.317 1.00 . A A . 8 LYS HE3 1 1
6 7387 1 1 8 LYS HG2 H -0.289 -7.619 -8.058 1.00 . A A . 8 LYS HG2 1 1
6 7388 1 1 8 LYS HG3 H 0.986 -8.220 -6.999 1.00 . A A . 8 LYS HG3 1 1
6 7389 1 1 8 LYS HZ1 H 3.925 -5.769 -8.910 1.00 . A A . 8 LYS HZ1 1 1
6 7390 1 1 8 LYS HZ2 H 3.001 -4.351 -8.887 1.00 . A A . 8 LYS HZ2 1 1
6 7391 1 1 8 LYS HZ3 H 2.811 -5.464 -10.150 1.00 . A A . 8 LYS HZ3 1 1
6 7392 1 1 8 LYS N N -0.018 -10.576 -6.296 1.00 . A A . 8 LYS N 1 1
6 7393 1 1 8 LYS NZ N 2.989 -5.364 -9.127 1.00 . A A . 8 LYS NZ 1 1
6 7394 1 1 8 LYS O O -1.953 -11.749 -9.015 1.00 . A A . 8 LYS O 1 1
6 7395 1 1 9 THR C C -1.537 -14.685 -7.323 1.00 . A A . 9 THR C 1 1
6 7396 1 1 9 THR CA C -0.611 -14.063 -8.362 1.00 . A A . 9 THR CA 1 1
6 7397 1 1 9 THR CB C 0.624 -14.958 -8.568 1.00 . A A . 9 THR CB 1 1
6 7398 1 1 9 THR CG2 C 0.242 -16.269 -9.242 1.00 . A A . 9 THR CG2 1 1
6 7399 1 1 9 THR H H 0.573 -12.598 -7.414 1.00 . A A . 9 THR H 1 1
6 7400 1 1 9 THR HA H -1.141 -13.981 -9.300 1.00 . A A . 9 THR HA 1 1
6 7401 1 1 9 THR HB H 1.060 -15.177 -7.604 1.00 . A A . 9 THR HB 1 1
6 7402 1 1 9 THR HG1 H 1.158 -13.538 -9.830 1.00 . A A . 9 THR HG1 1 1
6 7403 1 1 9 THR HG21 H -0.471 -16.797 -8.625 1.00 . A A . 9 THR HG21 1 1
6 7404 1 1 9 THR HG22 H 1.126 -16.877 -9.370 1.00 . A A . 9 THR HG22 1 1
6 7405 1 1 9 THR HG23 H -0.197 -16.063 -10.208 1.00 . A A . 9 THR HG23 1 1
6 7406 1 1 9 THR N N -0.242 -12.727 -7.940 1.00 . A A . 9 THR N 1 1
6 7407 1 1 9 THR O O -1.105 -15.434 -6.444 1.00 . A A . 9 THR O 1 1
6 7408 1 1 9 THR OG1 O 1.589 -14.270 -9.376 1.00 . A A . 9 THR OG1 1 1
6 7409 1 1 10 LEU C C -5.028 -15.283 -7.191 1.00 . A A . 10 LEU C 1 1
6 7410 1 1 10 LEU CA C -3.795 -14.797 -6.452 1.00 . A A . 10 LEU CA 1 1
6 7411 1 1 10 LEU CB C -4.172 -13.683 -5.461 1.00 . A A . 10 LEU CB 1 1
6 7412 1 1 10 LEU CD1 C -5.472 -11.635 -4.848 1.00 . A A . 10 LEU CD1 1 1
6 7413 1 1 10 LEU CD2 C -4.562 -11.842 -7.155 1.00 . A A . 10 LEU CD2 1 1
6 7414 1 1 10 LEU CG C -5.139 -12.602 -5.971 1.00 . A A . 10 LEU CG 1 1
6 7415 1 1 10 LEU H H -3.088 -13.730 -8.129 1.00 . A A . 10 LEU H 1 1
6 7416 1 1 10 LEU HA H -3.365 -15.624 -5.906 1.00 . A A . 10 LEU HA 1 1
6 7417 1 1 10 LEU HB2 H -4.619 -14.146 -4.593 1.00 . A A . 10 LEU HB2 1 1
6 7418 1 1 10 LEU HB3 H -3.261 -13.193 -5.148 1.00 . A A . 10 LEU HB3 1 1
6 7419 1 1 10 LEU HD11 H -4.562 -11.188 -4.476 1.00 . A A . 10 LEU HD11 1 1
6 7420 1 1 10 LEU HD12 H -5.965 -12.168 -4.048 1.00 . A A . 10 LEU HD12 1 1
6 7421 1 1 10 LEU HD13 H -6.126 -10.861 -5.221 1.00 . A A . 10 LEU HD13 1 1
6 7422 1 1 10 LEU HD21 H -3.659 -11.333 -6.850 1.00 . A A . 10 LEU HD21 1 1
6 7423 1 1 10 LEU HD22 H -5.282 -11.117 -7.505 1.00 . A A . 10 LEU HD22 1 1
6 7424 1 1 10 LEU HD23 H -4.333 -12.535 -7.951 1.00 . A A . 10 LEU HD23 1 1
6 7425 1 1 10 LEU HG H -6.059 -13.074 -6.288 1.00 . A A . 10 LEU HG 1 1
6 7426 1 1 10 LEU N N -2.806 -14.327 -7.403 1.00 . A A . 10 LEU N 1 1
6 7427 1 1 10 LEU O O -5.171 -15.042 -8.389 1.00 . A A . 10 LEU O 1 1
6 7428 1 1 11 PHE C C -8.311 -15.649 -6.521 1.00 . A A . 11 PHE C 1 1
6 7429 1 1 11 PHE CA C -7.139 -16.429 -7.094 1.00 . A A . 11 PHE CA 1 1
6 7430 1 1 11 PHE CB C -7.320 -17.932 -6.862 1.00 . A A . 11 PHE CB 1 1
6 7431 1 1 11 PHE CD1 C -8.363 -18.630 -9.030 1.00 . A A . 11 PHE CD1 1 1
6 7432 1 1 11 PHE CD2 C -9.591 -18.987 -7.021 1.00 . A A . 11 PHE CD2 1 1
6 7433 1 1 11 PHE CE1 C -9.396 -19.177 -9.765 1.00 . A A . 11 PHE CE1 1 1
6 7434 1 1 11 PHE CE2 C -10.628 -19.537 -7.751 1.00 . A A . 11 PHE CE2 1 1
6 7435 1 1 11 PHE CG C -8.448 -18.529 -7.653 1.00 . A A . 11 PHE CG 1 1
6 7436 1 1 11 PHE CZ C -10.530 -19.631 -9.125 1.00 . A A . 11 PHE CZ 1 1
6 7437 1 1 11 PHE H H -5.746 -16.139 -5.536 1.00 . A A . 11 PHE H 1 1
6 7438 1 1 11 PHE HA H -7.079 -16.239 -8.156 1.00 . A A . 11 PHE HA 1 1
6 7439 1 1 11 PHE HB2 H -6.411 -18.445 -7.142 1.00 . A A . 11 PHE HB2 1 1
6 7440 1 1 11 PHE HB3 H -7.518 -18.106 -5.816 1.00 . A A . 11 PHE HB3 1 1
6 7441 1 1 11 PHE HD1 H -7.475 -18.277 -9.532 1.00 . A A . 11 PHE HD1 1 1
6 7442 1 1 11 PHE HD2 H -9.668 -18.914 -5.946 1.00 . A A . 11 PHE HD2 1 1
6 7443 1 1 11 PHE HE1 H -9.315 -19.249 -10.839 1.00 . A A . 11 PHE HE1 1 1
6 7444 1 1 11 PHE HE2 H -11.515 -19.892 -7.247 1.00 . A A . 11 PHE HE2 1 1
6 7445 1 1 11 PHE HZ H -11.341 -20.059 -9.697 1.00 . A A . 11 PHE HZ 1 1
6 7446 1 1 11 PHE N N -5.911 -15.964 -6.489 1.00 . A A . 11 PHE N 1 1
6 7447 1 1 11 PHE O O -8.494 -15.581 -5.307 1.00 . A A . 11 PHE O 1 1
6 7448 1 1 12 GLU C C -11.493 -15.112 -7.200 1.00 . A A . 12 GLU C 1 1
6 7449 1 1 12 GLU CA C -10.243 -14.271 -6.995 1.00 . A A . 12 GLU CA 1 1
6 7450 1 1 12 GLU CB C -10.306 -12.983 -7.811 1.00 . A A . 12 GLU CB 1 1
6 7451 1 1 12 GLU CD C -8.796 -11.266 -8.881 1.00 . A A . 12 GLU CD 1 1
6 7452 1 1 12 GLU CG C -9.056 -12.130 -7.666 1.00 . A A . 12 GLU CG 1 1
6 7453 1 1 12 GLU H H -8.859 -15.102 -8.354 1.00 . A A . 12 GLU H 1 1
6 7454 1 1 12 GLU HA H -10.144 -14.029 -5.947 1.00 . A A . 12 GLU HA 1 1
6 7455 1 1 12 GLU HB2 H -10.428 -13.235 -8.855 1.00 . A A . 12 GLU HB2 1 1
6 7456 1 1 12 GLU HB3 H -11.155 -12.401 -7.486 1.00 . A A . 12 GLU HB3 1 1
6 7457 1 1 12 GLU HG2 H -9.171 -11.487 -6.806 1.00 . A A . 12 GLU HG2 1 1
6 7458 1 1 12 GLU HG3 H -8.206 -12.781 -7.515 1.00 . A A . 12 GLU HG3 1 1
6 7459 1 1 12 GLU N N -9.081 -15.039 -7.399 1.00 . A A . 12 GLU N 1 1
6 7460 1 1 12 GLU O O -11.864 -15.419 -8.336 1.00 . A A . 12 GLU O 1 1
6 7461 1 1 12 GLU OE1 O -8.143 -11.758 -9.830 1.00 . A A . 12 GLU OE1 1 1
6 7462 1 1 12 GLU OE2 O -9.233 -10.096 -8.896 1.00 . A A . 12 GLU OE2 1 1
6 7463 1 1 13 VAL C C -14.450 -15.898 -5.393 1.00 . A A . 13 VAL C 1 1
6 7464 1 1 13 VAL CA C -13.252 -16.428 -6.183 1.00 . A A . 13 VAL CA 1 1
6 7465 1 1 13 VAL CB C -12.855 -17.841 -5.679 1.00 . A A . 13 VAL CB 1 1
6 7466 1 1 13 VAL CG1 C -12.665 -17.859 -4.171 1.00 . A A . 13 VAL CG1 1 1
6 7467 1 1 13 VAL CG2 C -13.870 -18.890 -6.112 1.00 . A A . 13 VAL CG2 1 1
6 7468 1 1 13 VAL H H -11.828 -15.168 -5.227 1.00 . A A . 13 VAL H 1 1
6 7469 1 1 13 VAL HA H -13.536 -16.511 -7.223 1.00 . A A . 13 VAL HA 1 1
6 7470 1 1 13 VAL HB H -11.906 -18.095 -6.130 1.00 . A A . 13 VAL HB 1 1
6 7471 1 1 13 VAL HG11 H -11.855 -17.198 -3.900 1.00 . A A . 13 VAL HG11 1 1
6 7472 1 1 13 VAL HG12 H -12.434 -18.865 -3.849 1.00 . A A . 13 VAL HG12 1 1
6 7473 1 1 13 VAL HG13 H -13.575 -17.528 -3.691 1.00 . A A . 13 VAL HG13 1 1
6 7474 1 1 13 VAL HG21 H -13.551 -19.863 -5.768 1.00 . A A . 13 VAL HG21 1 1
6 7475 1 1 13 VAL HG22 H -13.946 -18.893 -7.189 1.00 . A A . 13 VAL HG22 1 1
6 7476 1 1 13 VAL HG23 H -14.832 -18.653 -5.684 1.00 . A A . 13 VAL HG23 1 1
6 7477 1 1 13 VAL N N -12.122 -15.510 -6.107 1.00 . A A . 13 VAL N 1 1
6 7478 1 1 13 VAL O O -14.310 -14.999 -4.562 1.00 . A A . 13 VAL O 1 1
6 7479 1 1 14 GLU C C -17.104 -16.941 -3.798 1.00 . A A . 14 GLU C 1 1
6 7480 1 1 14 GLU CA C -16.846 -16.047 -5.005 1.00 . A A . 14 GLU CA 1 1
6 7481 1 1 14 GLU CB C -18.036 -16.153 -5.961 1.00 . A A . 14 GLU CB 1 1
6 7482 1 1 14 GLU CD C -18.974 -15.787 -8.262 1.00 . A A . 14 GLU CD 1 1
6 7483 1 1 14 GLU CG C -17.801 -15.550 -7.334 1.00 . A A . 14 GLU CG 1 1
6 7484 1 1 14 GLU H H -15.664 -17.156 -6.348 1.00 . A A . 14 GLU H 1 1
6 7485 1 1 14 GLU HA H -16.738 -15.025 -4.676 1.00 . A A . 14 GLU HA 1 1
6 7486 1 1 14 GLU HB2 H -18.281 -17.197 -6.093 1.00 . A A . 14 GLU HB2 1 1
6 7487 1 1 14 GLU HB3 H -18.883 -15.653 -5.515 1.00 . A A . 14 GLU HB3 1 1
6 7488 1 1 14 GLU HG2 H -17.651 -14.487 -7.228 1.00 . A A . 14 GLU HG2 1 1
6 7489 1 1 14 GLU HG3 H -16.919 -15.999 -7.768 1.00 . A A . 14 GLU HG3 1 1
6 7490 1 1 14 GLU N N -15.622 -16.451 -5.673 1.00 . A A . 14 GLU N 1 1
6 7491 1 1 14 GLU O O -17.066 -18.166 -3.906 1.00 . A A . 14 GLU O 1 1
6 7492 1 1 14 GLU OE1 O -19.141 -15.015 -9.235 1.00 . A A . 14 GLU OE1 1 1
6 7493 1 1 14 GLU OE2 O -19.751 -16.736 -8.008 1.00 . A A . 14 GLU OE2 1 1
6 7494 1 1 15 GLY C C -18.977 -16.578 -0.841 1.00 . A A . 15 GLY C 1 1
6 7495 1 1 15 GLY CA C -17.696 -17.080 -1.467 1.00 . A A . 15 GLY CA 1 1
6 7496 1 1 15 GLY H H -17.342 -15.343 -2.627 1.00 . A A . 15 GLY H 1 1
6 7497 1 1 15 GLY HA2 H -17.813 -18.123 -1.724 1.00 . A A . 15 GLY HA2 1 1
6 7498 1 1 15 GLY HA3 H -16.893 -16.982 -0.752 1.00 . A A . 15 GLY HA3 1 1
6 7499 1 1 15 GLY N N -17.366 -16.328 -2.659 1.00 . A A . 15 GLY N 1 1
6 7500 1 1 15 GLY O O -19.392 -15.450 -1.103 1.00 . A A . 15 GLY O 1 1
6 7501 1 1 16 ALA C C -20.570 -16.700 2.103 1.00 . A A . 16 ALA C 1 1
6 7502 1 1 16 ALA CA C -20.840 -16.993 0.637 1.00 . A A . 16 ALA CA 1 1
6 7503 1 1 16 ALA CB C -21.903 -18.064 0.497 1.00 . A A . 16 ALA CB 1 1
6 7504 1 1 16 ALA H H -19.269 -18.309 0.111 1.00 . A A . 16 ALA H 1 1
6 7505 1 1 16 ALA HA H -21.201 -16.094 0.158 1.00 . A A . 16 ALA HA 1 1
6 7506 1 1 16 ALA HB1 H -21.556 -18.980 0.953 1.00 . A A . 16 ALA HB1 1 1
6 7507 1 1 16 ALA HB2 H -22.103 -18.237 -0.551 1.00 . A A . 16 ALA HB2 1 1
6 7508 1 1 16 ALA HB3 H -22.807 -17.736 0.987 1.00 . A A . 16 ALA HB3 1 1
6 7509 1 1 16 ALA N N -19.620 -17.404 -0.037 1.00 . A A . 16 ALA N 1 1
6 7510 1 1 16 ALA O O -20.073 -17.557 2.832 1.00 . A A . 16 ALA O 1 1
6 7511 1 1 17 VAL C C -21.701 -15.695 4.839 1.00 . A A . 17 VAL C 1 1
6 7512 1 1 17 VAL CA C -20.659 -15.081 3.907 1.00 . A A . 17 VAL CA 1 1
6 7513 1 1 17 VAL CB C -20.647 -13.537 4.044 1.00 . A A . 17 VAL CB 1 1
6 7514 1 1 17 VAL CG1 C -21.946 -12.933 3.537 1.00 . A A . 17 VAL CG1 1 1
6 7515 1 1 17 VAL CG2 C -20.380 -13.119 5.486 1.00 . A A . 17 VAL CG2 1 1
6 7516 1 1 17 VAL H H -21.333 -14.862 1.911 1.00 . A A . 17 VAL H 1 1
6 7517 1 1 17 VAL HA H -19.683 -15.451 4.191 1.00 . A A . 17 VAL HA 1 1
6 7518 1 1 17 VAL HB H -19.844 -13.154 3.432 1.00 . A A . 17 VAL HB 1 1
6 7519 1 1 17 VAL HG11 H -22.773 -13.322 4.112 1.00 . A A . 17 VAL HG11 1 1
6 7520 1 1 17 VAL HG12 H -22.080 -13.189 2.495 1.00 . A A . 17 VAL HG12 1 1
6 7521 1 1 17 VAL HG13 H -21.909 -11.859 3.643 1.00 . A A . 17 VAL HG13 1 1
6 7522 1 1 17 VAL HG21 H -20.353 -12.041 5.552 1.00 . A A . 17 VAL HG21 1 1
6 7523 1 1 17 VAL HG22 H -19.433 -13.523 5.809 1.00 . A A . 17 VAL HG22 1 1
6 7524 1 1 17 VAL HG23 H -21.167 -13.498 6.122 1.00 . A A . 17 VAL HG23 1 1
6 7525 1 1 17 VAL N N -20.902 -15.492 2.532 1.00 . A A . 17 VAL N 1 1
6 7526 1 1 17 VAL O O -22.902 -15.648 4.567 1.00 . A A . 17 VAL O 1 1
6 7527 1 1 18 THR C C -21.926 -16.482 8.287 1.00 . A A . 18 THR C 1 1
6 7528 1 1 18 THR CA C -22.131 -16.971 6.849 1.00 . A A . 18 THR CA 1 1
6 7529 1 1 18 THR CB C -21.959 -18.509 6.775 1.00 . A A . 18 THR CB 1 1
6 7530 1 1 18 THR CG2 C -20.561 -18.932 7.202 1.00 . A A . 18 THR CG2 1 1
6 7531 1 1 18 THR H H -20.268 -16.315 6.089 1.00 . A A . 18 THR H 1 1
6 7532 1 1 18 THR HA H -23.143 -16.737 6.551 1.00 . A A . 18 THR HA 1 1
6 7533 1 1 18 THR HB H -22.110 -18.820 5.751 1.00 . A A . 18 THR HB 1 1
6 7534 1 1 18 THR HG1 H -23.776 -18.678 7.542 1.00 . A A . 18 THR HG1 1 1
6 7535 1 1 18 THR HG21 H -20.483 -20.009 7.167 1.00 . A A . 18 THR HG21 1 1
6 7536 1 1 18 THR HG22 H -20.375 -18.591 8.210 1.00 . A A . 18 THR HG22 1 1
6 7537 1 1 18 THR HG23 H -19.833 -18.495 6.535 1.00 . A A . 18 THR HG23 1 1
6 7538 1 1 18 THR N N -21.235 -16.305 5.920 1.00 . A A . 18 THR N 1 1
6 7539 1 1 18 THR O O -22.812 -16.640 9.131 1.00 . A A . 18 THR O 1 1
6 7540 1 1 18 THR OG1 O -22.932 -19.161 7.599 1.00 . A A . 18 THR OG1 1 1
6 7541 1 1 19 ALA C C -19.276 -14.472 9.943 1.00 . A A . 19 ALA C 1 1
6 7542 1 1 19 ALA CA C -20.471 -15.413 9.918 1.00 . A A . 19 ALA CA 1 1
6 7543 1 1 19 ALA CB C -20.204 -16.598 10.833 1.00 . A A . 19 ALA CB 1 1
6 7544 1 1 19 ALA H H -20.110 -15.737 7.857 1.00 . A A . 19 ALA H 1 1
6 7545 1 1 19 ALA HA H -21.337 -14.889 10.293 1.00 . A A . 19 ALA HA 1 1
6 7546 1 1 19 ALA HB1 H -19.328 -17.128 10.489 1.00 . A A . 19 ALA HB1 1 1
6 7547 1 1 19 ALA HB2 H -21.056 -17.262 10.818 1.00 . A A . 19 ALA HB2 1 1
6 7548 1 1 19 ALA HB3 H -20.039 -16.247 11.841 1.00 . A A . 19 ALA HB3 1 1
6 7549 1 1 19 ALA N N -20.771 -15.876 8.567 1.00 . A A . 19 ALA N 1 1
6 7550 1 1 19 ALA O O -18.545 -14.346 8.958 1.00 . A A . 19 ALA O 1 1
6 7551 1 1 20 LEU C C -17.502 -13.081 12.766 1.00 . A A . 20 LEU C 1 1
6 7552 1 1 20 LEU CA C -17.937 -12.961 11.310 1.00 . A A . 20 LEU CA 1 1
6 7553 1 1 20 LEU CB C -18.241 -11.492 10.970 1.00 . A A . 20 LEU CB 1 1
6 7554 1 1 20 LEU CD1 C -19.179 -9.269 11.654 1.00 . A A . 20 LEU CD1 1 1
6 7555 1 1 20 LEU CD2 C -20.667 -11.270 11.646 1.00 . A A . 20 LEU CD2 1 1
6 7556 1 1 20 LEU CG C -19.246 -10.771 11.883 1.00 . A A . 20 LEU CG 1 1
6 7557 1 1 20 LEU H H -19.751 -13.921 11.801 1.00 . A A . 20 LEU H 1 1
6 7558 1 1 20 LEU HA H -17.134 -13.311 10.677 1.00 . A A . 20 LEU HA 1 1
6 7559 1 1 20 LEU HB2 H -17.311 -10.944 11.004 1.00 . A A . 20 LEU HB2 1 1
6 7560 1 1 20 LEU HB3 H -18.620 -11.454 9.960 1.00 . A A . 20 LEU HB3 1 1
6 7561 1 1 20 LEU HD11 H -19.399 -9.052 10.618 1.00 . A A . 20 LEU HD11 1 1
6 7562 1 1 20 LEU HD12 H -18.188 -8.912 11.894 1.00 . A A . 20 LEU HD12 1 1
6 7563 1 1 20 LEU HD13 H -19.903 -8.775 12.286 1.00 . A A . 20 LEU HD13 1 1
6 7564 1 1 20 LEU HD21 H -20.937 -11.110 10.613 1.00 . A A . 20 LEU HD21 1 1
6 7565 1 1 20 LEU HD22 H -21.350 -10.730 12.286 1.00 . A A . 20 LEU HD22 1 1
6 7566 1 1 20 LEU HD23 H -20.719 -12.325 11.873 1.00 . A A . 20 LEU HD23 1 1
6 7567 1 1 20 LEU HG H -18.988 -10.964 12.914 1.00 . A A . 20 LEU HG 1 1
6 7568 1 1 20 LEU N N -19.090 -13.819 11.081 1.00 . A A . 20 LEU N 1 1
6 7569 1 1 20 LEU O O -18.323 -13.347 13.645 1.00 . A A . 20 LEU O 1 1
6 7570 1 1 21 LEU C C -15.372 -11.652 14.951 1.00 . A A . 21 LEU C 1 1
6 7571 1 1 21 LEU CA C -15.669 -13.026 14.357 1.00 . A A . 21 LEU CA 1 1
6 7572 1 1 21 LEU CB C -14.395 -13.882 14.345 1.00 . A A . 21 LEU CB 1 1
6 7573 1 1 21 LEU CD1 C -15.044 -15.734 12.753 1.00 . A A . 21 LEU CD1 1 1
6 7574 1 1 21 LEU CD2 C -13.352 -16.154 14.546 1.00 . A A . 21 LEU CD2 1 1
6 7575 1 1 21 LEU CG C -14.612 -15.391 14.173 1.00 . A A . 21 LEU CG 1 1
6 7576 1 1 21 LEU H H -15.610 -12.670 12.270 1.00 . A A . 21 LEU H 1 1
6 7577 1 1 21 LEU HA H -16.413 -13.514 14.970 1.00 . A A . 21 LEU HA 1 1
6 7578 1 1 21 LEU HB2 H -13.765 -13.537 13.537 1.00 . A A . 21 LEU HB2 1 1
6 7579 1 1 21 LEU HB3 H -13.873 -13.721 15.276 1.00 . A A . 21 LEU HB3 1 1
6 7580 1 1 21 LEU HD11 H -15.972 -15.226 12.526 1.00 . A A . 21 LEU HD11 1 1
6 7581 1 1 21 LEU HD12 H -15.189 -16.802 12.670 1.00 . A A . 21 LEU HD12 1 1
6 7582 1 1 21 LEU HD13 H -14.281 -15.418 12.057 1.00 . A A . 21 LEU HD13 1 1
6 7583 1 1 21 LEU HD21 H -12.538 -15.842 13.908 1.00 . A A . 21 LEU HD21 1 1
6 7584 1 1 21 LEU HD22 H -13.523 -17.213 14.419 1.00 . A A . 21 LEU HD22 1 1
6 7585 1 1 21 LEU HD23 H -13.100 -15.952 15.577 1.00 . A A . 21 LEU HD23 1 1
6 7586 1 1 21 LEU HG H -15.400 -15.706 14.841 1.00 . A A . 21 LEU HG 1 1
6 7587 1 1 21 LEU N N -16.215 -12.900 13.013 1.00 . A A . 21 LEU N 1 1
6 7588 1 1 21 LEU O O -15.191 -10.677 14.216 1.00 . A A . 21 LEU O 1 1
6 7589 1 1 22 PRO C C -13.656 -9.719 16.621 1.00 . A A . 22 PRO C 1 1
6 7590 1 1 22 PRO CA C -15.018 -10.303 16.998 1.00 . A A . 22 PRO CA 1 1
6 7591 1 1 22 PRO CB C -15.039 -10.696 18.480 1.00 . A A . 22 PRO CB 1 1
6 7592 1 1 22 PRO CD C -15.581 -12.658 17.233 1.00 . A A . 22 PRO CD 1 1
6 7593 1 1 22 PRO CG C -14.938 -12.182 18.501 1.00 . A A . 22 PRO CG 1 1
6 7594 1 1 22 PRO HA H -15.782 -9.560 16.815 1.00 . A A . 22 PRO HA 1 1
6 7595 1 1 22 PRO HB2 H -14.202 -10.237 18.986 1.00 . A A . 22 PRO HB2 1 1
6 7596 1 1 22 PRO HB3 H -15.963 -10.360 18.927 1.00 . A A . 22 PRO HB3 1 1
6 7597 1 1 22 PRO HD2 H -15.118 -13.572 16.895 1.00 . A A . 22 PRO HD2 1 1
6 7598 1 1 22 PRO HD3 H -16.641 -12.799 17.378 1.00 . A A . 22 PRO HD3 1 1
6 7599 1 1 22 PRO HG2 H -13.900 -12.480 18.529 1.00 . A A . 22 PRO HG2 1 1
6 7600 1 1 22 PRO HG3 H -15.466 -12.574 19.357 1.00 . A A . 22 PRO HG3 1 1
6 7601 1 1 22 PRO N N -15.321 -11.556 16.293 1.00 . A A . 22 PRO N 1 1
6 7602 1 1 22 PRO O O -13.413 -8.530 16.815 1.00 . A A . 22 PRO O 1 1
6 7603 1 1 23 ALA C C -11.527 -9.364 14.293 1.00 . A A . 23 ALA C 1 1
6 7604 1 1 23 ALA CA C -11.456 -10.103 15.631 1.00 . A A . 23 ALA CA 1 1
6 7605 1 1 23 ALA CB C -10.512 -11.289 15.520 1.00 . A A . 23 ALA CB 1 1
6 7606 1 1 23 ALA H H -13.018 -11.498 15.961 1.00 . A A . 23 ALA H 1 1
6 7607 1 1 23 ALA HA H -11.067 -9.433 16.384 1.00 . A A . 23 ALA HA 1 1
6 7608 1 1 23 ALA HB1 H -10.889 -11.979 14.782 1.00 . A A . 23 ALA HB1 1 1
6 7609 1 1 23 ALA HB2 H -10.442 -11.785 16.476 1.00 . A A . 23 ALA HB2 1 1
6 7610 1 1 23 ALA HB3 H -9.535 -10.942 15.222 1.00 . A A . 23 ALA HB3 1 1
6 7611 1 1 23 ALA N N -12.777 -10.552 16.067 1.00 . A A . 23 ALA N 1 1
6 7612 1 1 23 ALA O O -10.505 -9.158 13.638 1.00 . A A . 23 ALA O 1 1
6 7613 1 1 24 ALA C C -12.619 -9.044 11.418 1.00 . A A . 24 ALA C 1 1
6 7614 1 1 24 ALA CA C -12.969 -8.226 12.658 1.00 . A A . 24 ALA CA 1 1
6 7615 1 1 24 ALA CB C -12.198 -6.909 12.678 1.00 . A A . 24 ALA CB 1 1
6 7616 1 1 24 ALA H H -13.516 -9.240 14.435 1.00 . A A . 24 ALA H 1 1
6 7617 1 1 24 ALA HA H -14.022 -7.988 12.618 1.00 . A A . 24 ALA HA 1 1
6 7618 1 1 24 ALA HB1 H -12.484 -6.338 13.550 1.00 . A A . 24 ALA HB1 1 1
6 7619 1 1 24 ALA HB2 H -12.429 -6.344 11.787 1.00 . A A . 24 ALA HB2 1 1
6 7620 1 1 24 ALA HB3 H -11.137 -7.111 12.711 1.00 . A A . 24 ALA HB3 1 1
6 7621 1 1 24 ALA N N -12.741 -8.988 13.887 1.00 . A A . 24 ALA N 1 1
6 7622 1 1 24 ALA O O -12.415 -8.499 10.330 1.00 . A A . 24 ALA O 1 1
6 7623 1 1 25 GLU C C -13.661 -11.950 10.119 1.00 . A A . 25 GLU C 1 1
6 7624 1 1 25 GLU CA C -12.354 -11.248 10.459 1.00 . A A . 25 GLU CA 1 1
6 7625 1 1 25 GLU CB C -11.247 -12.272 10.753 1.00 . A A . 25 GLU CB 1 1
6 7626 1 1 25 GLU CD C -8.753 -12.675 11.022 1.00 . A A . 25 GLU CD 1 1
6 7627 1 1 25 GLU CG C -9.865 -11.648 10.897 1.00 . A A . 25 GLU CG 1 1
6 7628 1 1 25 GLU H H -12.670 -10.734 12.481 1.00 . A A . 25 GLU H 1 1
6 7629 1 1 25 GLU HA H -12.057 -10.644 9.612 1.00 . A A . 25 GLU HA 1 1
6 7630 1 1 25 GLU HB2 H -11.483 -12.788 11.671 1.00 . A A . 25 GLU HB2 1 1
6 7631 1 1 25 GLU HB3 H -11.211 -12.988 9.946 1.00 . A A . 25 GLU HB3 1 1
6 7632 1 1 25 GLU HG2 H -9.671 -11.037 10.028 1.00 . A A . 25 GLU HG2 1 1
6 7633 1 1 25 GLU HG3 H -9.860 -11.024 11.780 1.00 . A A . 25 GLU HG3 1 1
6 7634 1 1 25 GLU N N -12.559 -10.358 11.584 1.00 . A A . 25 GLU N 1 1
6 7635 1 1 25 GLU O O -14.382 -12.412 11.004 1.00 . A A . 25 GLU O 1 1
6 7636 1 1 25 GLU OE1 O -8.333 -12.971 12.161 1.00 . A A . 25 GLU OE1 1 1
6 7637 1 1 25 GLU OE2 O -8.276 -13.176 9.979 1.00 . A A . 25 GLU OE2 1 1
6 7638 1 1 26 PHE C C -14.920 -14.055 7.939 1.00 . A A . 26 PHE C 1 1
6 7639 1 1 26 PHE CA C -15.191 -12.626 8.364 1.00 . A A . 26 PHE CA 1 1
6 7640 1 1 26 PHE CB C -15.766 -11.844 7.174 1.00 . A A . 26 PHE CB 1 1
6 7641 1 1 26 PHE CD1 C -15.248 -9.412 7.522 1.00 . A A . 26 PHE CD1 1 1
6 7642 1 1 26 PHE CD2 C -17.508 -10.136 7.766 1.00 . A A . 26 PHE CD2 1 1
6 7643 1 1 26 PHE CE1 C -15.629 -8.116 7.812 1.00 . A A . 26 PHE CE1 1 1
6 7644 1 1 26 PHE CE2 C -17.894 -8.841 8.055 1.00 . A A . 26 PHE CE2 1 1
6 7645 1 1 26 PHE CG C -16.182 -10.436 7.497 1.00 . A A . 26 PHE CG 1 1
6 7646 1 1 26 PHE CZ C -16.954 -7.830 8.079 1.00 . A A . 26 PHE CZ 1 1
6 7647 1 1 26 PHE H H -13.319 -11.671 8.179 1.00 . A A . 26 PHE H 1 1
6 7648 1 1 26 PHE HA H -15.905 -12.624 9.174 1.00 . A A . 26 PHE HA 1 1
6 7649 1 1 26 PHE HB2 H -15.020 -11.795 6.396 1.00 . A A . 26 PHE HB2 1 1
6 7650 1 1 26 PHE HB3 H -16.632 -12.367 6.798 1.00 . A A . 26 PHE HB3 1 1
6 7651 1 1 26 PHE HD1 H -14.213 -9.635 7.313 1.00 . A A . 26 PHE HD1 1 1
6 7652 1 1 26 PHE HD2 H -18.245 -10.926 7.749 1.00 . A A . 26 PHE HD2 1 1
6 7653 1 1 26 PHE HE1 H -14.890 -7.328 7.830 1.00 . A A . 26 PHE HE1 1 1
6 7654 1 1 26 PHE HE2 H -18.931 -8.620 8.262 1.00 . A A . 26 PHE HE2 1 1
6 7655 1 1 26 PHE HZ H -17.254 -6.818 8.305 1.00 . A A . 26 PHE HZ 1 1
6 7656 1 1 26 PHE N N -13.962 -12.017 8.836 1.00 . A A . 26 PHE N 1 1
6 7657 1 1 26 PHE O O -13.782 -14.417 7.644 1.00 . A A . 26 PHE O 1 1
6 7658 1 1 27 ARG C C -16.847 -16.504 6.343 1.00 . A A . 27 ARG C 1 1
6 7659 1 1 27 ARG CA C -15.828 -16.224 7.426 1.00 . A A . 27 ARG CA 1 1
6 7660 1 1 27 ARG CB C -15.957 -17.244 8.555 1.00 . A A . 27 ARG CB 1 1
6 7661 1 1 27 ARG CD C -14.747 -18.648 10.240 1.00 . A A . 27 ARG CD 1 1
6 7662 1 1 27 ARG CG C -14.681 -17.411 9.360 1.00 . A A . 27 ARG CG 1 1
6 7663 1 1 27 ARG CZ C -13.007 -20.257 10.913 1.00 . A A . 27 ARG CZ 1 1
6 7664 1 1 27 ARG H H -16.834 -14.545 8.219 1.00 . A A . 27 ARG H 1 1
6 7665 1 1 27 ARG HA H -14.842 -16.317 6.992 1.00 . A A . 27 ARG HA 1 1
6 7666 1 1 27 ARG HB2 H -16.743 -16.925 9.225 1.00 . A A . 27 ARG HB2 1 1
6 7667 1 1 27 ARG HB3 H -16.221 -18.202 8.134 1.00 . A A . 27 ARG HB3 1 1
6 7668 1 1 27 ARG HD2 H -15.426 -18.457 11.058 1.00 . A A . 27 ARG HD2 1 1
6 7669 1 1 27 ARG HD3 H -15.119 -19.474 9.651 1.00 . A A . 27 ARG HD3 1 1
6 7670 1 1 27 ARG HE H -12.843 -18.257 11.053 1.00 . A A . 27 ARG HE 1 1
6 7671 1 1 27 ARG HG2 H -13.844 -17.498 8.679 1.00 . A A . 27 ARG HG2 1 1
6 7672 1 1 27 ARG HG3 H -14.548 -16.541 9.987 1.00 . A A . 27 ARG HG3 1 1
6 7673 1 1 27 ARG HH11 H -14.730 -21.098 10.260 1.00 . A A . 27 ARG HH11 1 1
6 7674 1 1 27 ARG HH12 H -13.480 -22.221 10.690 1.00 . A A . 27 ARG HH12 1 1
6 7675 1 1 27 ARG HH21 H -11.452 -21.447 11.448 1.00 . A A . 27 ARG HH21 1 1
6 7676 1 1 27 ARG HH22 H -11.173 -19.735 11.620 1.00 . A A . 27 ARG HH22 1 1
6 7677 1 1 27 ARG N N -15.956 -14.868 7.913 1.00 . A A . 27 ARG N 1 1
6 7678 1 1 27 ARG NE N -13.440 -19.003 10.784 1.00 . A A . 27 ARG NE 1 1
6 7679 1 1 27 ARG NH1 N -13.804 -21.272 10.595 1.00 . A A . 27 ARG NH1 1 1
6 7680 1 1 27 ARG NH2 N -11.784 -20.498 11.367 1.00 . A A . 27 ARG NH2 1 1
6 7681 1 1 27 ARG O O -18.061 -16.416 6.564 1.00 . A A . 27 ARG O 1 1
6 7682 1 1 28 VAL C C -16.894 -18.588 3.630 1.00 . A A . 28 VAL C 1 1
6 7683 1 1 28 VAL CA C -17.181 -17.161 4.047 1.00 . A A . 28 VAL CA 1 1
6 7684 1 1 28 VAL CB C -16.958 -16.202 2.853 1.00 . A A . 28 VAL CB 1 1
6 7685 1 1 28 VAL CG1 C -17.218 -14.762 3.267 1.00 . A A . 28 VAL CG1 1 1
6 7686 1 1 28 VAL CG2 C -15.556 -16.348 2.284 1.00 . A A . 28 VAL CG2 1 1
6 7687 1 1 28 VAL H H -15.364 -16.886 5.073 1.00 . A A . 28 VAL H 1 1
6 7688 1 1 28 VAL HA H -18.213 -17.086 4.362 1.00 . A A . 28 VAL HA 1 1
6 7689 1 1 28 VAL HB H -17.665 -16.459 2.077 1.00 . A A . 28 VAL HB 1 1
6 7690 1 1 28 VAL HG11 H -18.243 -14.661 3.593 1.00 . A A . 28 VAL HG11 1 1
6 7691 1 1 28 VAL HG12 H -17.040 -14.109 2.427 1.00 . A A . 28 VAL HG12 1 1
6 7692 1 1 28 VAL HG13 H -16.555 -14.496 4.077 1.00 . A A . 28 VAL HG13 1 1
6 7693 1 1 28 VAL HG21 H -15.412 -17.363 1.941 1.00 . A A . 28 VAL HG21 1 1
6 7694 1 1 28 VAL HG22 H -14.831 -16.121 3.053 1.00 . A A . 28 VAL HG22 1 1
6 7695 1 1 28 VAL HG23 H -15.431 -15.665 1.456 1.00 . A A . 28 VAL HG23 1 1
6 7696 1 1 28 VAL N N -16.342 -16.832 5.174 1.00 . A A . 28 VAL N 1 1
6 7697 1 1 28 VAL O O -15.796 -19.101 3.862 1.00 . A A . 28 VAL O 1 1
6 7698 1 1 29 LYS C C -18.073 -20.832 1.211 1.00 . A A . 29 LYS C 1 1
6 7699 1 1 29 LYS CA C -17.684 -20.621 2.663 1.00 . A A . 29 LYS CA 1 1
6 7700 1 1 29 LYS CB C -18.460 -21.561 3.614 1.00 . A A . 29 LYS CB 1 1
6 7701 1 1 29 LYS CD C -20.865 -21.172 2.872 1.00 . A A . 29 LYS CD 1 1
6 7702 1 1 29 LYS CE C -22.143 -21.864 2.426 1.00 . A A . 29 LYS CE 1 1
6 7703 1 1 29 LYS CG C -19.739 -22.182 3.052 1.00 . A A . 29 LYS CG 1 1
6 7704 1 1 29 LYS H H -18.726 -18.795 2.869 1.00 . A A . 29 LYS H 1 1
6 7705 1 1 29 LYS HA H -16.630 -20.836 2.761 1.00 . A A . 29 LYS HA 1 1
6 7706 1 1 29 LYS HB2 H -17.805 -22.368 3.902 1.00 . A A . 29 LYS HB2 1 1
6 7707 1 1 29 LYS HB3 H -18.725 -21.002 4.501 1.00 . A A . 29 LYS HB3 1 1
6 7708 1 1 29 LYS HD2 H -21.045 -20.673 3.813 1.00 . A A . 29 LYS HD2 1 1
6 7709 1 1 29 LYS HD3 H -20.576 -20.449 2.124 1.00 . A A . 29 LYS HD3 1 1
6 7710 1 1 29 LYS HE2 H -21.900 -22.575 1.651 1.00 . A A . 29 LYS HE2 1 1
6 7711 1 1 29 LYS HE3 H -22.564 -22.387 3.272 1.00 . A A . 29 LYS HE3 1 1
6 7712 1 1 29 LYS HG2 H -19.517 -22.622 2.093 1.00 . A A . 29 LYS HG2 1 1
6 7713 1 1 29 LYS HG3 H -20.073 -22.956 3.729 1.00 . A A . 29 LYS HG3 1 1
6 7714 1 1 29 LYS HZ1 H -23.289 -20.115 2.571 1.00 . A A . 29 LYS HZ1 1 1
6 7715 1 1 29 LYS HZ2 H -24.060 -21.390 1.764 1.00 . A A . 29 LYS HZ2 1 1
6 7716 1 1 29 LYS HZ3 H -22.839 -20.526 0.986 1.00 . A A . 29 LYS HZ3 1 1
6 7717 1 1 29 LYS N N -17.869 -19.245 3.048 1.00 . A A . 29 LYS N 1 1
6 7718 1 1 29 LYS NZ N -23.152 -20.906 1.902 1.00 . A A . 29 LYS NZ 1 1
6 7719 1 1 29 LYS O O -19.019 -20.222 0.704 1.00 . A A . 29 LYS O 1 1
6 7720 1 1 30 LEU C C -18.721 -23.204 -0.563 1.00 . A A . 30 LEU C 1 1
6 7721 1 1 30 LEU CA C -17.677 -22.127 -0.776 1.00 . A A . 30 LEU CA 1 1
6 7722 1 1 30 LEU CB C -16.464 -22.687 -1.527 1.00 . A A . 30 LEU CB 1 1
6 7723 1 1 30 LEU CD1 C -17.209 -22.074 -3.844 1.00 . A A . 30 LEU CD1 1 1
6 7724 1 1 30 LEU CD2 C -15.507 -23.881 -3.509 1.00 . A A . 30 LEU CD2 1 1
6 7725 1 1 30 LEU CG C -16.746 -23.206 -2.938 1.00 . A A . 30 LEU CG 1 1
6 7726 1 1 30 LEU H H -16.447 -21.946 0.927 1.00 . A A . 30 LEU H 1 1
6 7727 1 1 30 LEU HA H -18.110 -21.309 -1.332 1.00 . A A . 30 LEU HA 1 1
6 7728 1 1 30 LEU HB2 H -15.722 -21.904 -1.597 1.00 . A A . 30 LEU HB2 1 1
6 7729 1 1 30 LEU HB3 H -16.051 -23.497 -0.946 1.00 . A A . 30 LEU HB3 1 1
6 7730 1 1 30 LEU HD11 H -16.460 -21.296 -3.859 1.00 . A A . 30 LEU HD11 1 1
6 7731 1 1 30 LEU HD12 H -18.140 -21.671 -3.470 1.00 . A A . 30 LEU HD12 1 1
6 7732 1 1 30 LEU HD13 H -17.357 -22.450 -4.846 1.00 . A A . 30 LEU HD13 1 1
6 7733 1 1 30 LEU HD21 H -15.718 -24.238 -4.507 1.00 . A A . 30 LEU HD21 1 1
6 7734 1 1 30 LEU HD22 H -15.229 -24.714 -2.879 1.00 . A A . 30 LEU HD22 1 1
6 7735 1 1 30 LEU HD23 H -14.695 -23.170 -3.545 1.00 . A A . 30 LEU HD23 1 1
6 7736 1 1 30 LEU HG H -17.537 -23.941 -2.893 1.00 . A A . 30 LEU HG 1 1
6 7737 1 1 30 LEU N N -17.295 -21.645 0.528 1.00 . A A . 30 LEU N 1 1
6 7738 1 1 30 LEU O O -18.527 -24.090 0.272 1.00 . A A . 30 LEU O 1 1
6 7739 1 1 31 ASP C C -20.559 -25.490 -1.329 1.00 . A A . 31 ASP C 1 1
6 7740 1 1 31 ASP CA C -20.950 -24.031 -1.084 1.00 . A A . 31 ASP CA 1 1
6 7741 1 1 31 ASP CB C -22.136 -23.637 -1.971 1.00 . A A . 31 ASP CB 1 1
6 7742 1 1 31 ASP CG C -22.639 -22.233 -1.679 1.00 . A A . 31 ASP CG 1 1
6 7743 1 1 31 ASP H H -19.884 -22.441 -1.996 1.00 . A A . 31 ASP H 1 1
6 7744 1 1 31 ASP HA H -21.247 -23.932 -0.050 1.00 . A A . 31 ASP HA 1 1
6 7745 1 1 31 ASP HB2 H -21.833 -23.683 -3.007 1.00 . A A . 31 ASP HB2 1 1
6 7746 1 1 31 ASP HB3 H -22.945 -24.332 -1.805 1.00 . A A . 31 ASP HB3 1 1
6 7747 1 1 31 ASP N N -19.821 -23.128 -1.299 1.00 . A A . 31 ASP N 1 1
6 7748 1 1 31 ASP O O -21.333 -26.402 -1.053 1.00 . A A . 31 ASP O 1 1
6 7749 1 1 31 ASP OD1 O -23.229 -22.010 -0.600 1.00 . A A . 31 ASP OD1 1 1
6 7750 1 1 31 ASP OD2 O -22.431 -21.338 -2.525 1.00 . A A . 31 ASP OD2 1 1
6 7751 1 1 32 ASN C C -18.030 -27.469 -0.756 1.00 . A A . 32 ASN C 1 1
6 7752 1 1 32 ASN CA C -18.808 -27.046 -2.012 1.00 . A A . 32 ASN CA 1 1
6 7753 1 1 32 ASN CB C -17.903 -27.098 -3.253 1.00 . A A . 32 ASN CB 1 1
6 7754 1 1 32 ASN CG C -17.724 -28.512 -3.791 1.00 . A A . 32 ASN CG 1 1
6 7755 1 1 32 ASN H H -18.794 -24.934 -2.072 1.00 . A A . 32 ASN H 1 1
6 7756 1 1 32 ASN HA H -19.640 -27.719 -2.152 1.00 . A A . 32 ASN HA 1 1
6 7757 1 1 32 ASN HB2 H -18.333 -26.491 -4.033 1.00 . A A . 32 ASN HB2 1 1
6 7758 1 1 32 ASN HB3 H -16.929 -26.707 -2.995 1.00 . A A . 32 ASN HB3 1 1
6 7759 1 1 32 ASN HD21 H -17.339 -29.530 -5.448 1.00 . A A . 32 ASN HD21 1 1
6 7760 1 1 32 ASN HD22 H -17.390 -27.811 -5.626 1.00 . A A . 32 ASN HD22 1 1
6 7761 1 1 32 ASN N N -19.344 -25.703 -1.829 1.00 . A A . 32 ASN N 1 1
6 7762 1 1 32 ASN ND2 N -17.460 -28.630 -5.084 1.00 . A A . 32 ASN ND2 1 1
6 7763 1 1 32 ASN O O -16.961 -28.074 -0.844 1.00 . A A . 32 ASN O 1 1
6 7764 1 1 32 ASN OD1 O -17.820 -29.491 -3.053 1.00 . A A . 32 ASN OD1 1 1
6 7765 1 1 33 GLU C C -16.615 -27.112 1.981 1.00 . A A . 33 GLU C 1 1
6 7766 1 1 33 GLU CA C -18.057 -27.548 1.712 1.00 . A A . 33 GLU CA 1 1
6 7767 1 1 33 GLU CB C -18.171 -29.072 1.823 1.00 . A A . 33 GLU CB 1 1
6 7768 1 1 33 GLU CD C -20.380 -29.006 3.032 1.00 . A A . 33 GLU CD 1 1
6 7769 1 1 33 GLU CG C -19.605 -29.567 1.857 1.00 . A A . 33 GLU CG 1 1
6 7770 1 1 33 GLU H H -19.344 -26.496 0.396 1.00 . A A . 33 GLU H 1 1
6 7771 1 1 33 GLU HA H -18.687 -27.108 2.470 1.00 . A A . 33 GLU HA 1 1
6 7772 1 1 33 GLU HB2 H -17.676 -29.522 0.975 1.00 . A A . 33 GLU HB2 1 1
6 7773 1 1 33 GLU HB3 H -17.679 -29.395 2.729 1.00 . A A . 33 GLU HB3 1 1
6 7774 1 1 33 GLU HG2 H -20.097 -29.269 0.944 1.00 . A A . 33 GLU HG2 1 1
6 7775 1 1 33 GLU HG3 H -19.600 -30.646 1.927 1.00 . A A . 33 GLU HG3 1 1
6 7776 1 1 33 GLU N N -18.567 -27.097 0.409 1.00 . A A . 33 GLU N 1 1
6 7777 1 1 33 GLU O O -15.826 -27.874 2.535 1.00 . A A . 33 GLU O 1 1
6 7778 1 1 33 GLU OE1 O -21.107 -28.008 2.851 1.00 . A A . 33 GLU OE1 1 1
6 7779 1 1 33 GLU OE2 O -20.271 -29.562 4.146 1.00 . A A . 33 GLU OE2 1 1
6 7780 1 1 34 HIS C C -15.043 -23.984 2.568 1.00 . A A . 34 HIS C 1 1
6 7781 1 1 34 HIS CA C -14.940 -25.356 1.911 1.00 . A A . 34 HIS CA 1 1
6 7782 1 1 34 HIS CB C -14.084 -25.276 0.641 1.00 . A A . 34 HIS CB 1 1
6 7783 1 1 34 HIS CD2 C -12.272 -27.110 0.325 1.00 . A A . 34 HIS CD2 1 1
6 7784 1 1 34 HIS CE1 C -13.493 -28.601 -0.714 1.00 . A A . 34 HIS CE1 1 1
6 7785 1 1 34 HIS CG C -13.520 -26.597 0.202 1.00 . A A . 34 HIS CG 1 1
6 7786 1 1 34 HIS H H -16.925 -25.320 1.145 1.00 . A A . 34 HIS H 1 1
6 7787 1 1 34 HIS HA H -14.467 -26.034 2.607 1.00 . A A . 34 HIS HA 1 1
6 7788 1 1 34 HIS HB2 H -14.687 -24.891 -0.166 1.00 . A A . 34 HIS HB2 1 1
6 7789 1 1 34 HIS HB3 H -13.257 -24.604 0.817 1.00 . A A . 34 HIS HB3 1 1
6 7790 1 1 34 HIS HD1 H -15.217 -27.501 -0.679 1.00 . A A . 34 HIS HD1 1 1
6 7791 1 1 34 HIS HD2 H -11.423 -26.628 0.789 1.00 . A A . 34 HIS HD2 1 1
6 7792 1 1 34 HIS HE1 H -13.804 -29.504 -1.218 1.00 . A A . 34 HIS HE1 1 1
6 7793 1 1 34 HIS HE2 H -11.546 -29.008 -0.220 1.00 . A A . 34 HIS HE2 1 1
6 7794 1 1 34 HIS N N -16.270 -25.887 1.610 1.00 . A A . 34 HIS N 1 1
6 7795 1 1 34 HIS ND1 N -14.260 -27.560 -0.456 1.00 . A A . 34 HIS ND1 1 1
6 7796 1 1 34 HIS NE2 N -12.284 -28.356 -0.250 1.00 . A A . 34 HIS NE2 1 1
6 7797 1 1 34 HIS O O -15.549 -23.042 1.966 1.00 . A A . 34 HIS O 1 1
6 7798 1 1 35 GLU C C -13.277 -21.880 4.404 1.00 . A A . 35 GLU C 1 1
6 7799 1 1 35 GLU CA C -14.603 -22.613 4.529 1.00 . A A . 35 GLU CA 1 1
6 7800 1 1 35 GLU CB C -14.881 -22.846 6.016 1.00 . A A . 35 GLU CB 1 1
6 7801 1 1 35 GLU CD C -16.082 -24.144 7.795 1.00 . A A . 35 GLU CD 1 1
6 7802 1 1 35 GLU CG C -15.912 -23.918 6.307 1.00 . A A . 35 GLU CG 1 1
6 7803 1 1 35 GLU H H -14.154 -24.665 4.228 1.00 . A A . 35 GLU H 1 1
6 7804 1 1 35 GLU HA H -15.388 -22.006 4.108 1.00 . A A . 35 GLU HA 1 1
6 7805 1 1 35 GLU HB2 H -13.959 -23.126 6.499 1.00 . A A . 35 GLU HB2 1 1
6 7806 1 1 35 GLU HB3 H -15.231 -21.919 6.449 1.00 . A A . 35 GLU HB3 1 1
6 7807 1 1 35 GLU HG2 H -16.861 -23.616 5.889 1.00 . A A . 35 GLU HG2 1 1
6 7808 1 1 35 GLU HG3 H -15.591 -24.843 5.850 1.00 . A A . 35 GLU HG3 1 1
6 7809 1 1 35 GLU N N -14.556 -23.876 3.798 1.00 . A A . 35 GLU N 1 1
6 7810 1 1 35 GLU O O -12.213 -22.498 4.465 1.00 . A A . 35 GLU O 1 1
6 7811 1 1 35 GLU OE1 O -17.176 -23.858 8.323 1.00 . A A . 35 GLU OE1 1 1
6 7812 1 1 35 GLU OE2 O -15.110 -24.587 8.447 1.00 . A A . 35 GLU OE2 1 1
6 7813 1 1 36 ILE C C -12.330 -18.505 5.082 1.00 . A A . 36 ILE C 1 1
6 7814 1 1 36 ILE CA C -12.142 -19.747 4.218 1.00 . A A . 36 ILE CA 1 1
6 7815 1 1 36 ILE CB C -11.745 -19.325 2.785 1.00 . A A . 36 ILE CB 1 1
6 7816 1 1 36 ILE CD1 C -12.611 -18.233 0.655 1.00 . A A . 36 ILE CD1 1 1
6 7817 1 1 36 ILE CG1 C -12.939 -18.714 2.052 1.00 . A A . 36 ILE CG1 1 1
6 7818 1 1 36 ILE CG2 C -11.184 -20.509 2.011 1.00 . A A . 36 ILE CG2 1 1
6 7819 1 1 36 ILE H H -14.219 -20.135 4.141 1.00 . A A . 36 ILE H 1 1
6 7820 1 1 36 ILE HA H -11.334 -20.335 4.632 1.00 . A A . 36 ILE HA 1 1
6 7821 1 1 36 ILE HB H -10.965 -18.582 2.860 1.00 . A A . 36 ILE HB 1 1
6 7822 1 1 36 ILE HD11 H -13.499 -17.825 0.196 1.00 . A A . 36 ILE HD11 1 1
6 7823 1 1 36 ILE HD12 H -12.249 -19.063 0.066 1.00 . A A . 36 ILE HD12 1 1
6 7824 1 1 36 ILE HD13 H -11.849 -17.470 0.707 1.00 . A A . 36 ILE HD13 1 1
6 7825 1 1 36 ILE HG12 H -13.723 -19.453 1.973 1.00 . A A . 36 ILE HG12 1 1
6 7826 1 1 36 ILE HG13 H -13.302 -17.869 2.617 1.00 . A A . 36 ILE HG13 1 1
6 7827 1 1 36 ILE HG21 H -10.331 -20.911 2.538 1.00 . A A . 36 ILE HG21 1 1
6 7828 1 1 36 ILE HG22 H -10.879 -20.184 1.028 1.00 . A A . 36 ILE HG22 1 1
6 7829 1 1 36 ILE HG23 H -11.943 -21.271 1.919 1.00 . A A . 36 ILE HG23 1 1
6 7830 1 1 36 ILE N N -13.340 -20.569 4.243 1.00 . A A . 36 ILE N 1 1
6 7831 1 1 36 ILE O O -13.435 -17.964 5.186 1.00 . A A . 36 ILE O 1 1
6 7832 1 1 37 ILE C C -10.985 -15.663 5.719 1.00 . A A . 37 ILE C 1 1
6 7833 1 1 37 ILE CA C -11.292 -16.892 6.567 1.00 . A A . 37 ILE CA 1 1
6 7834 1 1 37 ILE CB C -10.278 -16.988 7.747 1.00 . A A . 37 ILE CB 1 1
6 7835 1 1 37 ILE CD1 C -10.034 -19.521 8.084 1.00 . A A . 37 ILE CD1 1 1
6 7836 1 1 37 ILE CG1 C -10.564 -18.210 8.633 1.00 . A A . 37 ILE CG1 1 1
6 7837 1 1 37 ILE CG2 C -10.301 -15.723 8.597 1.00 . A A . 37 ILE CG2 1 1
6 7838 1 1 37 ILE H H -10.407 -18.551 5.604 1.00 . A A . 37 ILE H 1 1
6 7839 1 1 37 ILE HA H -12.289 -16.801 6.975 1.00 . A A . 37 ILE HA 1 1
6 7840 1 1 37 ILE HB H -9.288 -17.085 7.327 1.00 . A A . 37 ILE HB 1 1
6 7841 1 1 37 ILE HD11 H -10.228 -20.313 8.792 1.00 . A A . 37 ILE HD11 1 1
6 7842 1 1 37 ILE HD12 H -8.971 -19.439 7.919 1.00 . A A . 37 ILE HD12 1 1
6 7843 1 1 37 ILE HD13 H -10.528 -19.745 7.150 1.00 . A A . 37 ILE HD13 1 1
6 7844 1 1 37 ILE HG12 H -10.113 -18.055 9.601 1.00 . A A . 37 ILE HG12 1 1
6 7845 1 1 37 ILE HG13 H -11.632 -18.311 8.754 1.00 . A A . 37 ILE HG13 1 1
6 7846 1 1 37 ILE HG21 H -11.286 -15.590 9.019 1.00 . A A . 37 ILE HG21 1 1
6 7847 1 1 37 ILE HG22 H -10.055 -14.870 7.983 1.00 . A A . 37 ILE HG22 1 1
6 7848 1 1 37 ILE HG23 H -9.578 -15.813 9.393 1.00 . A A . 37 ILE HG23 1 1
6 7849 1 1 37 ILE N N -11.255 -18.073 5.720 1.00 . A A . 37 ILE N 1 1
6 7850 1 1 37 ILE O O -10.266 -15.755 4.723 1.00 . A A . 37 ILE O 1 1
6 7851 1 1 38 CYS C C -11.153 -12.104 6.246 1.00 . A A . 38 CYS C 1 1
6 7852 1 1 38 CYS CA C -11.311 -13.306 5.321 1.00 . A A . 38 CYS CA 1 1
6 7853 1 1 38 CYS CB C -12.453 -13.069 4.335 1.00 . A A . 38 CYS CB 1 1
6 7854 1 1 38 CYS H H -12.156 -14.499 6.853 1.00 . A A . 38 CYS H 1 1
6 7855 1 1 38 CYS HA H -10.398 -13.443 4.771 1.00 . A A . 38 CYS HA 1 1
6 7856 1 1 38 CYS HB2 H -13.376 -12.958 4.885 1.00 . A A . 38 CYS HB2 1 1
6 7857 1 1 38 CYS HB3 H -12.258 -12.163 3.780 1.00 . A A . 38 CYS HB3 1 1
6 7858 1 1 38 CYS HG H -11.836 -15.379 3.456 1.00 . A A . 38 CYS HG 1 1
6 7859 1 1 38 CYS N N -11.552 -14.522 6.074 1.00 . A A . 38 CYS N 1 1
6 7860 1 1 38 CYS O O -11.798 -12.018 7.286 1.00 . A A . 38 CYS O 1 1
6 7861 1 1 38 CYS SG S -12.683 -14.406 3.139 1.00 . A A . 38 CYS SG 1 1
6 7862 1 1 39 HIS C C -10.111 -8.755 5.744 1.00 . A A . 39 HIS C 1 1
6 7863 1 1 39 HIS CA C -10.080 -9.969 6.655 1.00 . A A . 39 HIS CA 1 1
6 7864 1 1 39 HIS CB C -8.744 -10.036 7.410 1.00 . A A . 39 HIS CB 1 1
6 7865 1 1 39 HIS CD2 C -7.757 -7.722 8.091 1.00 . A A . 39 HIS CD2 1 1
6 7866 1 1 39 HIS CE1 C -8.593 -7.602 10.112 1.00 . A A . 39 HIS CE1 1 1
6 7867 1 1 39 HIS CG C -8.481 -8.851 8.300 1.00 . A A . 39 HIS CG 1 1
6 7868 1 1 39 HIS H H -9.787 -11.297 5.029 1.00 . A A . 39 HIS H 1 1
6 7869 1 1 39 HIS HA H -10.888 -9.893 7.368 1.00 . A A . 39 HIS HA 1 1
6 7870 1 1 39 HIS HB2 H -8.735 -10.920 8.030 1.00 . A A . 39 HIS HB2 1 1
6 7871 1 1 39 HIS HB3 H -7.939 -10.099 6.693 1.00 . A A . 39 HIS HB3 1 1
6 7872 1 1 39 HIS HD1 H -9.549 -9.406 10.030 1.00 . A A . 39 HIS HD1 1 1
6 7873 1 1 39 HIS HD2 H -7.208 -7.468 7.195 1.00 . A A . 39 HIS HD2 1 1
6 7874 1 1 39 HIS HE1 H -8.836 -7.253 11.104 1.00 . A A . 39 HIS HE1 1 1
6 7875 1 1 39 HIS HE2 H -7.565 -6.016 9.312 1.00 . A A . 39 HIS HE2 1 1
6 7876 1 1 39 HIS N N -10.288 -11.177 5.869 1.00 . A A . 39 HIS N 1 1
6 7877 1 1 39 HIS ND1 N -8.988 -8.742 9.577 1.00 . A A . 39 HIS ND1 1 1
6 7878 1 1 39 HIS NE2 N -7.845 -6.964 9.233 1.00 . A A . 39 HIS NE2 1 1
6 7879 1 1 39 HIS O O -9.549 -8.778 4.649 1.00 . A A . 39 HIS O 1 1
6 7880 1 1 40 VAL C C -9.505 -5.760 5.378 1.00 . A A . 40 VAL C 1 1
6 7881 1 1 40 VAL CA C -10.852 -6.481 5.405 1.00 . A A . 40 VAL CA 1 1
6 7882 1 1 40 VAL CB C -11.952 -5.533 5.934 1.00 . A A . 40 VAL CB 1 1
6 7883 1 1 40 VAL CG1 C -13.326 -6.106 5.633 1.00 . A A . 40 VAL CG1 1 1
6 7884 1 1 40 VAL CG2 C -11.801 -5.288 7.431 1.00 . A A . 40 VAL CG2 1 1
6 7885 1 1 40 VAL H H -11.215 -7.740 7.064 1.00 . A A . 40 VAL H 1 1
6 7886 1 1 40 VAL HA H -11.111 -6.762 4.395 1.00 . A A . 40 VAL HA 1 1
6 7887 1 1 40 VAL HB H -11.860 -4.585 5.424 1.00 . A A . 40 VAL HB 1 1
6 7888 1 1 40 VAL HG11 H -13.446 -7.046 6.151 1.00 . A A . 40 VAL HG11 1 1
6 7889 1 1 40 VAL HG12 H -13.422 -6.266 4.569 1.00 . A A . 40 VAL HG12 1 1
6 7890 1 1 40 VAL HG13 H -14.085 -5.413 5.963 1.00 . A A . 40 VAL HG13 1 1
6 7891 1 1 40 VAL HG21 H -11.835 -6.232 7.956 1.00 . A A . 40 VAL HG21 1 1
6 7892 1 1 40 VAL HG22 H -12.607 -4.656 7.774 1.00 . A A . 40 VAL HG22 1 1
6 7893 1 1 40 VAL HG23 H -10.856 -4.802 7.623 1.00 . A A . 40 VAL HG23 1 1
6 7894 1 1 40 VAL N N -10.771 -7.698 6.191 1.00 . A A . 40 VAL N 1 1
6 7895 1 1 40 VAL O O -8.983 -5.344 6.413 1.00 . A A . 40 VAL O 1 1
6 7896 1 1 41 SER C C -7.451 -4.750 2.489 1.00 . A A . 41 SER C 1 1
6 7897 1 1 41 SER CA C -7.668 -4.971 3.984 1.00 . A A . 41 SER CA 1 1
6 7898 1 1 41 SER CB C -6.531 -5.820 4.579 1.00 . A A . 41 SER CB 1 1
6 7899 1 1 41 SER H H -9.409 -6.012 3.404 1.00 . A A . 41 SER H 1 1
6 7900 1 1 41 SER HA H -7.703 -4.014 4.482 1.00 . A A . 41 SER HA 1 1
6 7901 1 1 41 SER HB2 H -6.816 -6.153 5.565 1.00 . A A . 41 SER HB2 1 1
6 7902 1 1 41 SER HB3 H -6.360 -6.679 3.947 1.00 . A A . 41 SER HB3 1 1
6 7903 1 1 41 SER HG H -4.795 -5.442 5.417 1.00 . A A . 41 SER HG 1 1
6 7904 1 1 41 SER N N -8.949 -5.634 4.182 1.00 . A A . 41 SER N 1 1
6 7905 1 1 41 SER O O -6.458 -5.185 1.909 1.00 . A A . 41 SER O 1 1
6 7906 1 1 41 SER OG O -5.323 -5.084 4.685 1.00 . A A . 41 SER OG 1 1
6 7907 1 1 42 GLY C C -9.299 -2.745 0.029 1.00 . A A . 42 GLY C 1 1
6 7908 1 1 42 GLY CA C -8.347 -3.840 0.444 1.00 . A A . 42 GLY CA 1 1
6 7909 1 1 42 GLY H H -9.159 -3.728 2.387 1.00 . A A . 42 GLY H 1 1
6 7910 1 1 42 GLY HA2 H -7.339 -3.557 0.176 1.00 . A A . 42 GLY HA2 1 1
6 7911 1 1 42 GLY HA3 H -8.609 -4.749 -0.076 1.00 . A A . 42 GLY HA3 1 1
6 7912 1 1 42 GLY N N -8.408 -4.079 1.869 1.00 . A A . 42 GLY N 1 1
6 7913 1 1 42 GLY O O -9.548 -1.813 0.801 1.00 . A A . 42 GLY O 1 1
6 7914 1 1 43 LYS C C -12.026 -1.743 -0.822 1.00 . A A . 43 LYS C 1 1
6 7915 1 1 43 LYS CA C -10.779 -1.864 -1.698 1.00 . A A . 43 LYS CA 1 1
6 7916 1 1 43 LYS CB C -11.175 -2.201 -3.137 1.00 . A A . 43 LYS CB 1 1
6 7917 1 1 43 LYS CD C -12.235 -1.408 -5.277 1.00 . A A . 43 LYS CD 1 1
6 7918 1 1 43 LYS CE C -13.261 -2.517 -5.431 1.00 . A A . 43 LYS CE 1 1
6 7919 1 1 43 LYS CG C -11.950 -1.087 -3.821 1.00 . A A . 43 LYS CG 1 1
6 7920 1 1 43 LYS H H -9.653 -3.665 -1.719 1.00 . A A . 43 LYS H 1 1
6 7921 1 1 43 LYS HA H -10.262 -0.915 -1.693 1.00 . A A . 43 LYS HA 1 1
6 7922 1 1 43 LYS HB2 H -10.280 -2.394 -3.710 1.00 . A A . 43 LYS HB2 1 1
6 7923 1 1 43 LYS HB3 H -11.790 -3.089 -3.133 1.00 . A A . 43 LYS HB3 1 1
6 7924 1 1 43 LYS HD2 H -12.609 -0.520 -5.761 1.00 . A A . 43 LYS HD2 1 1
6 7925 1 1 43 LYS HD3 H -11.314 -1.714 -5.752 1.00 . A A . 43 LYS HD3 1 1
6 7926 1 1 43 LYS HE2 H -12.891 -3.407 -4.943 1.00 . A A . 43 LYS HE2 1 1
6 7927 1 1 43 LYS HE3 H -14.184 -2.206 -4.964 1.00 . A A . 43 LYS HE3 1 1
6 7928 1 1 43 LYS HG2 H -12.887 -0.946 -3.306 1.00 . A A . 43 LYS HG2 1 1
6 7929 1 1 43 LYS HG3 H -11.369 -0.178 -3.770 1.00 . A A . 43 LYS HG3 1 1
6 7930 1 1 43 LYS HZ1 H -14.306 -3.501 -6.953 1.00 . A A . 43 LYS HZ1 1 1
6 7931 1 1 43 LYS HZ2 H -12.671 -3.235 -7.302 1.00 . A A . 43 LYS HZ2 1 1
6 7932 1 1 43 LYS HZ3 H -13.773 -1.945 -7.375 1.00 . A A . 43 LYS HZ3 1 1
6 7933 1 1 43 LYS N N -9.865 -2.871 -1.168 1.00 . A A . 43 LYS N 1 1
6 7934 1 1 43 LYS NZ N -13.520 -2.820 -6.863 1.00 . A A . 43 LYS NZ 1 1
6 7935 1 1 43 LYS O O -12.688 -0.708 -0.808 1.00 . A A . 43 LYS O 1 1
6 7936 1 1 44 VAL C C -13.378 -1.665 1.849 1.00 . A A . 44 VAL C 1 1
6 7937 1 1 44 VAL CA C -13.467 -2.811 0.834 1.00 . A A . 44 VAL CA 1 1
6 7938 1 1 44 VAL CB C -13.584 -4.165 1.574 1.00 . A A . 44 VAL CB 1 1
6 7939 1 1 44 VAL CG1 C -12.292 -4.509 2.304 1.00 . A A . 44 VAL CG1 1 1
6 7940 1 1 44 VAL CG2 C -14.763 -4.155 2.538 1.00 . A A . 44 VAL CG2 1 1
6 7941 1 1 44 VAL H H -11.775 -3.610 -0.160 1.00 . A A . 44 VAL H 1 1
6 7942 1 1 44 VAL HA H -14.361 -2.677 0.242 1.00 . A A . 44 VAL HA 1 1
6 7943 1 1 44 VAL HB H -13.762 -4.934 0.836 1.00 . A A . 44 VAL HB 1 1
6 7944 1 1 44 VAL HG11 H -12.085 -3.752 3.046 1.00 . A A . 44 VAL HG11 1 1
6 7945 1 1 44 VAL HG12 H -11.479 -4.550 1.594 1.00 . A A . 44 VAL HG12 1 1
6 7946 1 1 44 VAL HG13 H -12.397 -5.469 2.787 1.00 . A A . 44 VAL HG13 1 1
6 7947 1 1 44 VAL HG21 H -14.615 -3.384 3.280 1.00 . A A . 44 VAL HG21 1 1
6 7948 1 1 44 VAL HG22 H -14.839 -5.116 3.027 1.00 . A A . 44 VAL HG22 1 1
6 7949 1 1 44 VAL HG23 H -15.673 -3.957 1.990 1.00 . A A . 44 VAL HG23 1 1
6 7950 1 1 44 VAL N N -12.328 -2.805 -0.081 1.00 . A A . 44 VAL N 1 1
6 7951 1 1 44 VAL O O -14.379 -1.020 2.158 1.00 . A A . 44 VAL O 1 1
6 7952 1 1 45 ARG C C -11.804 1.008 2.561 1.00 . A A . 45 ARG C 1 1
6 7953 1 1 45 ARG CA C -11.965 -0.317 3.295 1.00 . A A . 45 ARG CA 1 1
6 7954 1 1 45 ARG CB C -10.738 -0.607 4.179 1.00 . A A . 45 ARG CB 1 1
6 7955 1 1 45 ARG CD C -8.972 1.186 4.193 1.00 . A A . 45 ARG CD 1 1
6 7956 1 1 45 ARG CG C -10.186 0.613 4.914 1.00 . A A . 45 ARG CG 1 1
6 7957 1 1 45 ARG CZ C -7.457 2.989 4.943 1.00 . A A . 45 ARG CZ 1 1
6 7958 1 1 45 ARG H H -11.408 -1.939 2.053 1.00 . A A . 45 ARG H 1 1
6 7959 1 1 45 ARG HA H -12.843 -0.260 3.922 1.00 . A A . 45 ARG HA 1 1
6 7960 1 1 45 ARG HB2 H -11.010 -1.348 4.915 1.00 . A A . 45 ARG HB2 1 1
6 7961 1 1 45 ARG HB3 H -9.953 -1.007 3.555 1.00 . A A . 45 ARG HB3 1 1
6 7962 1 1 45 ARG HD2 H -8.117 0.564 4.413 1.00 . A A . 45 ARG HD2 1 1
6 7963 1 1 45 ARG HD3 H -9.163 1.166 3.130 1.00 . A A . 45 ARG HD3 1 1
6 7964 1 1 45 ARG HE H -9.406 3.213 4.552 1.00 . A A . 45 ARG HE 1 1
6 7965 1 1 45 ARG HG2 H -10.953 1.372 4.968 1.00 . A A . 45 ARG HG2 1 1
6 7966 1 1 45 ARG HG3 H -9.896 0.320 5.912 1.00 . A A . 45 ARG HG3 1 1
6 7967 1 1 45 ARG HH11 H -6.601 1.141 4.948 1.00 . A A . 45 ARG HH11 1 1
6 7968 1 1 45 ARG HH12 H -5.541 2.458 5.357 1.00 . A A . 45 ARG HH12 1 1
6 7969 1 1 45 ARG HH21 H -6.347 4.625 5.410 1.00 . A A . 45 ARG HH21 1 1
6 7970 1 1 45 ARG HH22 H -8.027 4.930 5.068 1.00 . A A . 45 ARG HH22 1 1
6 7971 1 1 45 ARG N N -12.174 -1.400 2.343 1.00 . A A . 45 ARG N 1 1
6 7972 1 1 45 ARG NE N -8.669 2.559 4.595 1.00 . A A . 45 ARG NE 1 1
6 7973 1 1 45 ARG NH1 N -6.452 2.129 5.094 1.00 . A A . 45 ARG NH1 1 1
6 7974 1 1 45 ARG NH2 N -7.261 4.281 5.163 1.00 . A A . 45 ARG NH2 1 1
6 7975 1 1 45 ARG O O -12.220 2.054 3.051 1.00 . A A . 45 ARG O 1 1
6 7976 1 1 46 ARG C C -12.262 2.776 0.118 1.00 . A A . 46 ARG C 1 1
6 7977 1 1 46 ARG CA C -10.953 2.147 0.595 1.00 . A A . 46 ARG CA 1 1
6 7978 1 1 46 ARG CB C -10.059 1.815 -0.603 1.00 . A A . 46 ARG CB 1 1
6 7979 1 1 46 ARG CD C -8.717 3.941 -0.539 1.00 . A A . 46 ARG CD 1 1
6 7980 1 1 46 ARG CG C -9.605 3.037 -1.382 1.00 . A A . 46 ARG CG 1 1
6 7981 1 1 46 ARG CZ C -7.096 5.657 -1.261 1.00 . A A . 46 ARG CZ 1 1
6 7982 1 1 46 ARG H H -10.934 0.076 1.027 1.00 . A A . 46 ARG H 1 1
6 7983 1 1 46 ARG HA H -10.440 2.855 1.230 1.00 . A A . 46 ARG HA 1 1
6 7984 1 1 46 ARG HB2 H -9.181 1.295 -0.248 1.00 . A A . 46 ARG HB2 1 1
6 7985 1 1 46 ARG HB3 H -10.602 1.167 -1.276 1.00 . A A . 46 ARG HB3 1 1
6 7986 1 1 46 ARG HD2 H -9.259 4.227 0.350 1.00 . A A . 46 ARG HD2 1 1
6 7987 1 1 46 ARG HD3 H -7.828 3.395 -0.259 1.00 . A A . 46 ARG HD3 1 1
6 7988 1 1 46 ARG HE H -9.030 5.600 -1.789 1.00 . A A . 46 ARG HE 1 1
6 7989 1 1 46 ARG HG2 H -9.051 2.714 -2.251 1.00 . A A . 46 ARG HG2 1 1
6 7990 1 1 46 ARG HG3 H -10.476 3.595 -1.696 1.00 . A A . 46 ARG HG3 1 1
6 7991 1 1 46 ARG HH11 H -6.333 4.266 -0.001 1.00 . A A . 46 ARG HH11 1 1
6 7992 1 1 46 ARG HH12 H -5.203 5.470 -0.538 1.00 . A A . 46 ARG HH12 1 1
6 7993 1 1 46 ARG HH21 H -5.900 7.130 -1.979 1.00 . A A . 46 ARG HH21 1 1
6 7994 1 1 46 ARG HH22 H -7.556 7.190 -2.514 1.00 . A A . 46 ARG HH22 1 1
6 7995 1 1 46 ARG N N -11.208 0.949 1.380 1.00 . A A . 46 ARG N 1 1
6 7996 1 1 46 ARG NE N -8.328 5.147 -1.264 1.00 . A A . 46 ARG NE 1 1
6 7997 1 1 46 ARG NH1 N -6.137 5.083 -0.541 1.00 . A A . 46 ARG NH1 1 1
6 7998 1 1 46 ARG NH2 N -6.829 6.746 -1.972 1.00 . A A . 46 ARG NH2 1 1
6 7999 1 1 46 ARG O O -12.445 3.988 0.205 1.00 . A A . 46 ARG O 1 1
6 8000 1 1 47 SER C C -15.525 2.396 0.195 1.00 . A A . 47 SER C 1 1
6 8001 1 1 47 SER CA C -14.445 2.416 -0.890 1.00 . A A . 47 SER CA 1 1
6 8002 1 1 47 SER CB C -14.864 1.554 -2.087 1.00 . A A . 47 SER CB 1 1
6 8003 1 1 47 SER H H -12.976 0.977 -0.385 1.00 . A A . 47 SER H 1 1
6 8004 1 1 47 SER HA H -14.309 3.434 -1.223 1.00 . A A . 47 SER HA 1 1
6 8005 1 1 47 SER HB2 H -14.056 1.523 -2.803 1.00 . A A . 47 SER HB2 1 1
6 8006 1 1 47 SER HB3 H -15.078 0.551 -1.747 1.00 . A A . 47 SER HB3 1 1
6 8007 1 1 47 SER HG H -16.640 2.385 -2.054 1.00 . A A . 47 SER HG 1 1
6 8008 1 1 47 SER N N -13.171 1.942 -0.366 1.00 . A A . 47 SER N 1 1
6 8009 1 1 47 SER O O -16.664 2.801 -0.050 1.00 . A A . 47 SER O 1 1
6 8010 1 1 47 SER OG O -16.017 2.075 -2.727 1.00 . A A . 47 SER OG 1 1
6 8011 1 1 48 LYS C C -17.299 1.039 2.217 1.00 . A A . 48 LYS C 1 1
6 8012 1 1 48 LYS CA C -16.052 1.864 2.540 1.00 . A A . 48 LYS CA 1 1
6 8013 1 1 48 LYS CB C -16.439 3.275 3.004 1.00 . A A . 48 LYS CB 1 1
6 8014 1 1 48 LYS CD C -15.671 5.505 3.888 1.00 . A A . 48 LYS CD 1 1
6 8015 1 1 48 LYS CE C -14.478 6.328 4.354 1.00 . A A . 48 LYS CE 1 1
6 8016 1 1 48 LYS CG C -15.249 4.111 3.449 1.00 . A A . 48 LYS CG 1 1
6 8017 1 1 48 LYS H H -14.226 1.624 1.500 1.00 . A A . 48 LYS H 1 1
6 8018 1 1 48 LYS HA H -15.519 1.371 3.341 1.00 . A A . 48 LYS HA 1 1
6 8019 1 1 48 LYS HB2 H -16.928 3.787 2.189 1.00 . A A . 48 LYS HB2 1 1
6 8020 1 1 48 LYS HB3 H -17.126 3.194 3.833 1.00 . A A . 48 LYS HB3 1 1
6 8021 1 1 48 LYS HD2 H -16.137 6.008 3.054 1.00 . A A . 48 LYS HD2 1 1
6 8022 1 1 48 LYS HD3 H -16.377 5.419 4.701 1.00 . A A . 48 LYS HD3 1 1
6 8023 1 1 48 LYS HE2 H -13.987 5.802 5.159 1.00 . A A . 48 LYS HE2 1 1
6 8024 1 1 48 LYS HE3 H -13.792 6.439 3.528 1.00 . A A . 48 LYS HE3 1 1
6 8025 1 1 48 LYS HG2 H -14.762 3.617 4.276 1.00 . A A . 48 LYS HG2 1 1
6 8026 1 1 48 LYS HG3 H -14.557 4.199 2.624 1.00 . A A . 48 LYS HG3 1 1
6 8027 1 1 48 LYS HZ1 H -15.361 8.204 4.070 1.00 . A A . 48 LYS HZ1 1 1
6 8028 1 1 48 LYS HZ2 H -14.039 8.219 5.135 1.00 . A A . 48 LYS HZ2 1 1
6 8029 1 1 48 LYS HZ3 H -15.531 7.595 5.646 1.00 . A A . 48 LYS HZ3 1 1
6 8030 1 1 48 LYS N N -15.147 1.930 1.389 1.00 . A A . 48 LYS N 1 1
6 8031 1 1 48 LYS NZ N -14.880 7.678 4.834 1.00 . A A . 48 LYS NZ 1 1
6 8032 1 1 48 LYS O O -18.423 1.552 2.214 1.00 . A A . 48 LYS O 1 1
6 8033 1 1 49 ILE C C -18.703 -1.907 2.773 1.00 . A A . 49 ILE C 1 1
6 8034 1 1 49 ILE CA C -18.165 -1.144 1.562 1.00 . A A . 49 ILE CA 1 1
6 8035 1 1 49 ILE CB C -17.686 -2.148 0.487 1.00 . A A . 49 ILE CB 1 1
6 8036 1 1 49 ILE CD1 C -18.251 -0.544 -1.420 1.00 . A A . 49 ILE CD1 1 1
6 8037 1 1 49 ILE CG1 C -17.191 -1.400 -0.756 1.00 . A A . 49 ILE CG1 1 1
6 8038 1 1 49 ILE CG2 C -18.796 -3.128 0.116 1.00 . A A . 49 ILE CG2 1 1
6 8039 1 1 49 ILE H H -16.173 -0.600 2.029 1.00 . A A . 49 ILE H 1 1
6 8040 1 1 49 ILE HA H -18.961 -0.547 1.139 1.00 . A A . 49 ILE HA 1 1
6 8041 1 1 49 ILE HB H -16.868 -2.716 0.902 1.00 . A A . 49 ILE HB 1 1
6 8042 1 1 49 ILE HD11 H -17.836 -0.076 -2.302 1.00 . A A . 49 ILE HD11 1 1
6 8043 1 1 49 ILE HD12 H -18.582 0.218 -0.731 1.00 . A A . 49 ILE HD12 1 1
6 8044 1 1 49 ILE HD13 H -19.090 -1.164 -1.702 1.00 . A A . 49 ILE HD13 1 1
6 8045 1 1 49 ILE HG12 H -16.373 -0.753 -0.476 1.00 . A A . 49 ILE HG12 1 1
6 8046 1 1 49 ILE HG13 H -16.840 -2.117 -1.484 1.00 . A A . 49 ILE HG13 1 1
6 8047 1 1 49 ILE HG21 H -19.115 -3.661 0.999 1.00 . A A . 49 ILE HG21 1 1
6 8048 1 1 49 ILE HG22 H -18.426 -3.832 -0.614 1.00 . A A . 49 ILE HG22 1 1
6 8049 1 1 49 ILE HG23 H -19.632 -2.585 -0.299 1.00 . A A . 49 ILE HG23 1 1
6 8050 1 1 49 ILE N N -17.087 -0.243 1.951 1.00 . A A . 49 ILE N 1 1
6 8051 1 1 49 ILE O O -17.941 -2.331 3.641 1.00 . A A . 49 ILE O 1 1
6 8052 1 1 50 ARG C C -20.960 -4.208 3.594 1.00 . A A . 50 ARG C 1 1
6 8053 1 1 50 ARG CA C -20.672 -2.747 3.936 1.00 . A A . 50 ARG CA 1 1
6 8054 1 1 50 ARG CB C -21.965 -2.010 4.297 1.00 . A A . 50 ARG CB 1 1
6 8055 1 1 50 ARG CD C -22.021 -3.107 6.566 1.00 . A A . 50 ARG CD 1 1
6 8056 1 1 50 ARG CG C -22.827 -2.703 5.344 1.00 . A A . 50 ARG CG 1 1
6 8057 1 1 50 ARG CZ C -22.784 -4.138 8.688 1.00 . A A . 50 ARG CZ 1 1
6 8058 1 1 50 ARG H H -20.572 -1.716 2.090 1.00 . A A . 50 ARG H 1 1
6 8059 1 1 50 ARG HA H -20.003 -2.713 4.783 1.00 . A A . 50 ARG HA 1 1
6 8060 1 1 50 ARG HB2 H -21.709 -1.031 4.673 1.00 . A A . 50 ARG HB2 1 1
6 8061 1 1 50 ARG HB3 H -22.555 -1.893 3.401 1.00 . A A . 50 ARG HB3 1 1
6 8062 1 1 50 ARG HD2 H -21.583 -4.079 6.380 1.00 . A A . 50 ARG HD2 1 1
6 8063 1 1 50 ARG HD3 H -21.235 -2.383 6.721 1.00 . A A . 50 ARG HD3 1 1
6 8064 1 1 50 ARG HE H -23.500 -2.443 7.907 1.00 . A A . 50 ARG HE 1 1
6 8065 1 1 50 ARG HG2 H -23.610 -2.028 5.652 1.00 . A A . 50 ARG HG2 1 1
6 8066 1 1 50 ARG HG3 H -23.265 -3.588 4.905 1.00 . A A . 50 ARG HG3 1 1
6 8067 1 1 50 ARG HH11 H -21.381 -5.240 7.722 1.00 . A A . 50 ARG HH11 1 1
6 8068 1 1 50 ARG HH12 H -21.910 -5.883 9.247 1.00 . A A . 50 ARG HH12 1 1
6 8069 1 1 50 ARG HH21 H -23.531 -4.787 10.461 1.00 . A A . 50 ARG HH21 1 1
6 8070 1 1 50 ARG HH22 H -24.192 -3.289 9.873 1.00 . A A . 50 ARG HH22 1 1
6 8071 1 1 50 ARG N N -20.019 -2.066 2.827 1.00 . A A . 50 ARG N 1 1
6 8072 1 1 50 ARG NE N -22.854 -3.177 7.767 1.00 . A A . 50 ARG NE 1 1
6 8073 1 1 50 ARG NH1 N -21.961 -5.169 8.538 1.00 . A A . 50 ARG NH1 1 1
6 8074 1 1 50 ARG NH2 N -23.561 -4.067 9.762 1.00 . A A . 50 ARG NH2 1 1
6 8075 1 1 50 ARG O O -21.723 -4.506 2.669 1.00 . A A . 50 ARG O 1 1
6 8076 1 1 51 ILE C C -21.750 -6.992 4.984 1.00 . A A . 51 ILE C 1 1
6 8077 1 1 51 ILE CA C -20.546 -6.539 4.172 1.00 . A A . 51 ILE CA 1 1
6 8078 1 1 51 ILE CB C -19.313 -7.368 4.612 1.00 . A A . 51 ILE CB 1 1
6 8079 1 1 51 ILE CD1 C -17.374 -5.702 4.530 1.00 . A A . 51 ILE CD1 1 1
6 8080 1 1 51 ILE CG1 C -18.042 -6.903 3.892 1.00 . A A . 51 ILE CG1 1 1
6 8081 1 1 51 ILE CG2 C -19.547 -8.854 4.359 1.00 . A A . 51 ILE CG2 1 1
6 8082 1 1 51 ILE H H -19.730 -4.803 5.051 1.00 . A A . 51 ILE H 1 1
6 8083 1 1 51 ILE HA H -20.731 -6.727 3.125 1.00 . A A . 51 ILE HA 1 1
6 8084 1 1 51 ILE HB H -19.181 -7.232 5.676 1.00 . A A . 51 ILE HB 1 1
6 8085 1 1 51 ILE HD11 H -17.090 -5.944 5.543 1.00 . A A . 51 ILE HD11 1 1
6 8086 1 1 51 ILE HD12 H -18.062 -4.869 4.537 1.00 . A A . 51 ILE HD12 1 1
6 8087 1 1 51 ILE HD13 H -16.494 -5.437 3.963 1.00 . A A . 51 ILE HD13 1 1
6 8088 1 1 51 ILE HG12 H -17.328 -7.712 3.879 1.00 . A A . 51 ILE HG12 1 1
6 8089 1 1 51 ILE HG13 H -18.295 -6.639 2.874 1.00 . A A . 51 ILE HG13 1 1
6 8090 1 1 51 ILE HG21 H -18.675 -9.413 4.663 1.00 . A A . 51 ILE HG21 1 1
6 8091 1 1 51 ILE HG22 H -19.731 -9.017 3.306 1.00 . A A . 51 ILE HG22 1 1
6 8092 1 1 51 ILE HG23 H -20.403 -9.186 4.929 1.00 . A A . 51 ILE HG23 1 1
6 8093 1 1 51 ILE N N -20.342 -5.109 4.349 1.00 . A A . 51 ILE N 1 1
6 8094 1 1 51 ILE O O -21.806 -6.766 6.192 1.00 . A A . 51 ILE O 1 1
6 8095 1 1 52 ILE C C -23.944 -9.635 4.935 1.00 . A A . 52 ILE C 1 1
6 8096 1 1 52 ILE CA C -23.899 -8.115 4.998 1.00 . A A . 52 ILE CA 1 1
6 8097 1 1 52 ILE CB C -25.216 -7.534 4.414 1.00 . A A . 52 ILE CB 1 1
6 8098 1 1 52 ILE CD1 C -24.536 -7.338 1.934 1.00 . A A . 52 ILE CD1 1 1
6 8099 1 1 52 ILE CG1 C -25.453 -7.982 2.958 1.00 . A A . 52 ILE CG1 1 1
6 8100 1 1 52 ILE CG2 C -25.212 -6.014 4.504 1.00 . A A . 52 ILE CG2 1 1
6 8101 1 1 52 ILE H H -22.620 -7.750 3.356 1.00 . A A . 52 ILE H 1 1
6 8102 1 1 52 ILE HA H -23.832 -7.817 6.035 1.00 . A A . 52 ILE HA 1 1
6 8103 1 1 52 ILE HB H -26.032 -7.894 5.025 1.00 . A A . 52 ILE HB 1 1
6 8104 1 1 52 ILE HD11 H -24.816 -7.663 0.943 1.00 . A A . 52 ILE HD11 1 1
6 8105 1 1 52 ILE HD12 H -23.513 -7.626 2.133 1.00 . A A . 52 ILE HD12 1 1
6 8106 1 1 52 ILE HD13 H -24.623 -6.264 2.000 1.00 . A A . 52 ILE HD13 1 1
6 8107 1 1 52 ILE HG12 H -25.312 -9.049 2.893 1.00 . A A . 52 ILE HG12 1 1
6 8108 1 1 52 ILE HG13 H -26.473 -7.746 2.685 1.00 . A A . 52 ILE HG13 1 1
6 8109 1 1 52 ILE HG21 H -26.139 -5.628 4.107 1.00 . A A . 52 ILE HG21 1 1
6 8110 1 1 52 ILE HG22 H -24.385 -5.623 3.930 1.00 . A A . 52 ILE HG22 1 1
6 8111 1 1 52 ILE HG23 H -25.109 -5.714 5.536 1.00 . A A . 52 ILE HG23 1 1
6 8112 1 1 52 ILE N N -22.713 -7.614 4.321 1.00 . A A . 52 ILE N 1 1
6 8113 1 1 52 ILE O O -23.464 -10.240 3.976 1.00 . A A . 52 ILE O 1 1
6 8114 1 1 53 ILE C C -25.743 -12.203 5.156 1.00 . A A . 53 ILE C 1 1
6 8115 1 1 53 ILE CA C -24.597 -11.701 6.033 1.00 . A A . 53 ILE CA 1 1
6 8116 1 1 53 ILE CB C -24.805 -12.189 7.484 1.00 . A A . 53 ILE CB 1 1
6 8117 1 1 53 ILE CD1 C -23.919 -11.952 9.864 1.00 . A A . 53 ILE CD1 1 1
6 8118 1 1 53 ILE CG1 C -23.738 -11.589 8.405 1.00 . A A . 53 ILE CG1 1 1
6 8119 1 1 53 ILE CG2 C -24.758 -13.710 7.544 1.00 . A A . 53 ILE CG2 1 1
6 8120 1 1 53 ILE H H -24.872 -9.709 6.704 1.00 . A A . 53 ILE H 1 1
6 8121 1 1 53 ILE HA H -23.668 -12.113 5.664 1.00 . A A . 53 ILE HA 1 1
6 8122 1 1 53 ILE HB H -25.780 -11.868 7.815 1.00 . A A . 53 ILE HB 1 1
6 8123 1 1 53 ILE HD11 H -24.896 -11.634 10.194 1.00 . A A . 53 ILE HD11 1 1
6 8124 1 1 53 ILE HD12 H -23.160 -11.459 10.454 1.00 . A A . 53 ILE HD12 1 1
6 8125 1 1 53 ILE HD13 H -23.830 -13.022 9.982 1.00 . A A . 53 ILE HD13 1 1
6 8126 1 1 53 ILE HG12 H -22.767 -11.942 8.096 1.00 . A A . 53 ILE HG12 1 1
6 8127 1 1 53 ILE HG13 H -23.767 -10.511 8.324 1.00 . A A . 53 ILE HG13 1 1
6 8128 1 1 53 ILE HG21 H -23.803 -14.055 7.176 1.00 . A A . 53 ILE HG21 1 1
6 8129 1 1 53 ILE HG22 H -25.549 -14.121 6.933 1.00 . A A . 53 ILE HG22 1 1
6 8130 1 1 53 ILE HG23 H -24.887 -14.036 8.567 1.00 . A A . 53 ILE HG23 1 1
6 8131 1 1 53 ILE N N -24.503 -10.249 5.967 1.00 . A A . 53 ILE N 1 1
6 8132 1 1 53 ILE O O -26.798 -11.570 5.079 1.00 . A A . 53 ILE O 1 1
6 8133 1 1 54 GLY C C -26.455 -13.336 2.233 1.00 . A A . 54 GLY C 1 1
6 8134 1 1 54 GLY CA C -26.560 -13.886 3.635 1.00 . A A . 54 GLY CA 1 1
6 8135 1 1 54 GLY H H -24.686 -13.812 4.610 1.00 . A A . 54 GLY H 1 1
6 8136 1 1 54 GLY HA2 H -26.452 -14.960 3.599 1.00 . A A . 54 GLY HA2 1 1
6 8137 1 1 54 GLY HA3 H -27.532 -13.639 4.037 1.00 . A A . 54 GLY HA3 1 1
6 8138 1 1 54 GLY N N -25.537 -13.339 4.501 1.00 . A A . 54 GLY N 1 1
6 8139 1 1 54 GLY O O -27.465 -13.009 1.603 1.00 . A A . 54 GLY O 1 1
6 8140 1 1 55 ASP C C -23.697 -13.381 -0.124 1.00 . A A . 55 ASP C 1 1
6 8141 1 1 55 ASP CA C -24.954 -12.709 0.424 1.00 . A A . 55 ASP CA 1 1
6 8142 1 1 55 ASP CB C -24.750 -11.187 0.480 1.00 . A A . 55 ASP CB 1 1
6 8143 1 1 55 ASP CG C -25.154 -10.470 -0.802 1.00 . A A . 55 ASP CG 1 1
6 8144 1 1 55 ASP H H -24.473 -13.514 2.311 1.00 . A A . 55 ASP H 1 1
6 8145 1 1 55 ASP HA H -25.795 -12.942 -0.212 1.00 . A A . 55 ASP HA 1 1
6 8146 1 1 55 ASP HB2 H -25.339 -10.784 1.290 1.00 . A A . 55 ASP HB2 1 1
6 8147 1 1 55 ASP HB3 H -23.706 -10.983 0.670 1.00 . A A . 55 ASP HB3 1 1
6 8148 1 1 55 ASP N N -25.226 -13.228 1.755 1.00 . A A . 55 ASP N 1 1
6 8149 1 1 55 ASP O O -23.058 -14.180 0.569 1.00 . A A . 55 ASP O 1 1
6 8150 1 1 55 ASP OD1 O -24.597 -10.782 -1.872 1.00 . A A . 55 ASP OD1 1 1
6 8151 1 1 55 ASP OD2 O -26.033 -9.579 -0.734 1.00 . A A . 55 ASP OD2 1 1
6 8152 1 1 56 ARG C C -21.053 -12.478 -1.906 1.00 . A A . 56 ARG C 1 1
6 8153 1 1 56 ARG CA C -22.122 -13.560 -1.953 1.00 . A A . 56 ARG CA 1 1
6 8154 1 1 56 ARG CB C -22.374 -14.001 -3.400 1.00 . A A . 56 ARG CB 1 1
6 8155 1 1 56 ARG CD C -21.534 -16.374 -3.447 1.00 . A A . 56 ARG CD 1 1
6 8156 1 1 56 ARG CG C -22.756 -15.469 -3.547 1.00 . A A . 56 ARG CG 1 1
6 8157 1 1 56 ARG CZ C -21.406 -18.574 -4.581 1.00 . A A . 56 ARG CZ 1 1
6 8158 1 1 56 ARG H H -23.902 -12.417 -1.857 1.00 . A A . 56 ARG H 1 1
6 8159 1 1 56 ARG HA H -21.790 -14.409 -1.373 1.00 . A A . 56 ARG HA 1 1
6 8160 1 1 56 ARG HB2 H -23.175 -13.403 -3.809 1.00 . A A . 56 ARG HB2 1 1
6 8161 1 1 56 ARG HB3 H -21.478 -13.825 -3.975 1.00 . A A . 56 ARG HB3 1 1
6 8162 1 1 56 ARG HD2 H -20.833 -16.098 -4.220 1.00 . A A . 56 ARG HD2 1 1
6 8163 1 1 56 ARG HD3 H -21.075 -16.226 -2.480 1.00 . A A . 56 ARG HD3 1 1
6 8164 1 1 56 ARG HE H -22.452 -18.197 -2.903 1.00 . A A . 56 ARG HE 1 1
6 8165 1 1 56 ARG HG2 H -23.451 -15.731 -2.763 1.00 . A A . 56 ARG HG2 1 1
6 8166 1 1 56 ARG HG3 H -23.224 -15.614 -4.509 1.00 . A A . 56 ARG HG3 1 1
6 8167 1 1 56 ARG HH11 H -20.470 -17.074 -5.572 1.00 . A A . 56 ARG HH11 1 1
6 8168 1 1 56 ARG HH12 H -20.323 -18.637 -6.294 1.00 . A A . 56 ARG HH12 1 1
6 8169 1 1 56 ARG HH21 H -21.339 -20.463 -5.321 1.00 . A A . 56 ARG HH21 1 1
6 8170 1 1 56 ARG HH22 H -22.232 -20.287 -3.838 1.00 . A A . 56 ARG HH22 1 1
6 8171 1 1 56 ARG N N -23.343 -13.056 -1.350 1.00 . A A . 56 ARG N 1 1
6 8172 1 1 56 ARG NE N -21.869 -17.793 -3.598 1.00 . A A . 56 ARG NE 1 1
6 8173 1 1 56 ARG NH1 N -20.676 -18.054 -5.561 1.00 . A A . 56 ARG NH1 1 1
6 8174 1 1 56 ARG NH2 N -21.678 -19.877 -4.585 1.00 . A A . 56 ARG NH2 1 1
6 8175 1 1 56 ARG O O -21.365 -11.288 -1.913 1.00 . A A . 56 ARG O 1 1
6 8176 1 1 57 VAL C C -17.594 -12.399 -2.750 1.00 . A A . 57 VAL C 1 1
6 8177 1 1 57 VAL CA C -18.701 -11.934 -1.817 1.00 . A A . 57 VAL CA 1 1
6 8178 1 1 57 VAL CB C -18.114 -11.735 -0.400 1.00 . A A . 57 VAL CB 1 1
6 8179 1 1 57 VAL CG1 C -19.161 -11.180 0.557 1.00 . A A . 57 VAL CG1 1 1
6 8180 1 1 57 VAL CG2 C -17.542 -13.041 0.133 1.00 . A A . 57 VAL CG2 1 1
6 8181 1 1 57 VAL H H -19.608 -13.844 -1.761 1.00 . A A . 57 VAL H 1 1
6 8182 1 1 57 VAL HA H -19.077 -10.983 -2.167 1.00 . A A . 57 VAL HA 1 1
6 8183 1 1 57 VAL HB H -17.309 -11.018 -0.465 1.00 . A A . 57 VAL HB 1 1
6 8184 1 1 57 VAL HG11 H -20.012 -11.844 0.585 1.00 . A A . 57 VAL HG11 1 1
6 8185 1 1 57 VAL HG12 H -19.477 -10.204 0.221 1.00 . A A . 57 VAL HG12 1 1
6 8186 1 1 57 VAL HG13 H -18.737 -11.100 1.547 1.00 . A A . 57 VAL HG13 1 1
6 8187 1 1 57 VAL HG21 H -18.329 -13.778 0.200 1.00 . A A . 57 VAL HG21 1 1
6 8188 1 1 57 VAL HG22 H -17.119 -12.874 1.113 1.00 . A A . 57 VAL HG22 1 1
6 8189 1 1 57 VAL HG23 H -16.773 -13.397 -0.536 1.00 . A A . 57 VAL HG23 1 1
6 8190 1 1 57 VAL N N -19.802 -12.880 -1.825 1.00 . A A . 57 VAL N 1 1
6 8191 1 1 57 VAL O O -17.530 -13.574 -3.109 1.00 . A A . 57 VAL O 1 1
6 8192 1 1 58 LEU C C -14.339 -11.721 -3.073 1.00 . A A . 58 LEU C 1 1
6 8193 1 1 58 LEU CA C -15.576 -11.806 -3.946 1.00 . A A . 58 LEU CA 1 1
6 8194 1 1 58 LEU CB C -15.456 -10.846 -5.135 1.00 . A A . 58 LEU CB 1 1
6 8195 1 1 58 LEU CD1 C -14.503 -12.483 -6.776 1.00 . A A . 58 LEU CD1 1 1
6 8196 1 1 58 LEU CD2 C -14.191 -10.031 -7.139 1.00 . A A . 58 LEU CD2 1 1
6 8197 1 1 58 LEU CG C -14.305 -11.137 -6.101 1.00 . A A . 58 LEU CG 1 1
6 8198 1 1 58 LEU H H -16.883 -10.545 -2.883 1.00 . A A . 58 LEU H 1 1
6 8199 1 1 58 LEU HA H -15.689 -12.818 -4.308 1.00 . A A . 58 LEU HA 1 1
6 8200 1 1 58 LEU HB2 H -16.381 -10.886 -5.692 1.00 . A A . 58 LEU HB2 1 1
6 8201 1 1 58 LEU HB3 H -15.330 -9.844 -4.751 1.00 . A A . 58 LEU HB3 1 1
6 8202 1 1 58 LEU HD11 H -14.535 -13.260 -6.027 1.00 . A A . 58 LEU HD11 1 1
6 8203 1 1 58 LEU HD12 H -13.685 -12.671 -7.456 1.00 . A A . 58 LEU HD12 1 1
6 8204 1 1 58 LEU HD13 H -15.433 -12.475 -7.325 1.00 . A A . 58 LEU HD13 1 1
6 8205 1 1 58 LEU HD21 H -13.970 -9.096 -6.647 1.00 . A A . 58 LEU HD21 1 1
6 8206 1 1 58 LEU HD22 H -15.125 -9.944 -7.674 1.00 . A A . 58 LEU HD22 1 1
6 8207 1 1 58 LEU HD23 H -13.400 -10.268 -7.835 1.00 . A A . 58 LEU HD23 1 1
6 8208 1 1 58 LEU HG H -13.377 -11.174 -5.547 1.00 . A A . 58 LEU HG 1 1
6 8209 1 1 58 LEU N N -16.736 -11.477 -3.142 1.00 . A A . 58 LEU N 1 1
6 8210 1 1 58 LEU O O -14.015 -10.653 -2.548 1.00 . A A . 58 LEU O 1 1
6 8211 1 1 59 VAL C C -11.233 -13.009 -2.871 1.00 . A A . 59 VAL C 1 1
6 8212 1 1 59 VAL CA C -12.505 -12.902 -2.036 1.00 . A A . 59 VAL CA 1 1
6 8213 1 1 59 VAL CB C -12.586 -14.065 -1.014 1.00 . A A . 59 VAL CB 1 1
6 8214 1 1 59 VAL CG1 C -12.838 -15.390 -1.708 1.00 . A A . 59 VAL CG1 1 1
6 8215 1 1 59 VAL CG2 C -11.319 -14.134 -0.173 1.00 . A A . 59 VAL CG2 1 1
6 8216 1 1 59 VAL H H -13.968 -13.665 -3.358 1.00 . A A . 59 VAL H 1 1
6 8217 1 1 59 VAL HA H -12.468 -11.976 -1.481 1.00 . A A . 59 VAL HA 1 1
6 8218 1 1 59 VAL HB H -13.416 -13.873 -0.351 1.00 . A A . 59 VAL HB 1 1
6 8219 1 1 59 VAL HG11 H -12.898 -16.177 -0.970 1.00 . A A . 59 VAL HG11 1 1
6 8220 1 1 59 VAL HG12 H -12.025 -15.597 -2.390 1.00 . A A . 59 VAL HG12 1 1
6 8221 1 1 59 VAL HG13 H -13.766 -15.338 -2.257 1.00 . A A . 59 VAL HG13 1 1
6 8222 1 1 59 VAL HG21 H -10.473 -14.332 -0.814 1.00 . A A . 59 VAL HG21 1 1
6 8223 1 1 59 VAL HG22 H -11.410 -14.924 0.557 1.00 . A A . 59 VAL HG22 1 1
6 8224 1 1 59 VAL HG23 H -11.171 -13.192 0.333 1.00 . A A . 59 VAL HG23 1 1
6 8225 1 1 59 VAL N N -13.675 -12.848 -2.889 1.00 . A A . 59 VAL N 1 1
6 8226 1 1 59 VAL O O -11.119 -13.853 -3.765 1.00 . A A . 59 VAL O 1 1
6 8227 1 1 60 GLU C C -7.952 -12.683 -2.346 1.00 . A A . 60 GLU C 1 1
6 8228 1 1 60 GLU CA C -9.017 -12.100 -3.272 1.00 . A A . 60 GLU CA 1 1
6 8229 1 1 60 GLU CB C -8.634 -10.659 -3.633 1.00 . A A . 60 GLU CB 1 1
6 8230 1 1 60 GLU CD C -9.366 -8.393 -4.490 1.00 . A A . 60 GLU CD 1 1
6 8231 1 1 60 GLU CG C -9.755 -9.844 -4.264 1.00 . A A . 60 GLU CG 1 1
6 8232 1 1 60 GLU H H -10.489 -11.433 -1.912 1.00 . A A . 60 GLU H 1 1
6 8233 1 1 60 GLU HA H -9.088 -12.695 -4.169 1.00 . A A . 60 GLU HA 1 1
6 8234 1 1 60 GLU HB2 H -8.322 -10.156 -2.735 1.00 . A A . 60 GLU HB2 1 1
6 8235 1 1 60 GLU HB3 H -7.804 -10.683 -4.325 1.00 . A A . 60 GLU HB3 1 1
6 8236 1 1 60 GLU HG2 H -10.010 -10.284 -5.216 1.00 . A A . 60 GLU HG2 1 1
6 8237 1 1 60 GLU HG3 H -10.617 -9.873 -3.613 1.00 . A A . 60 GLU HG3 1 1
6 8238 1 1 60 GLU N N -10.302 -12.113 -2.595 1.00 . A A . 60 GLU N 1 1
6 8239 1 1 60 GLU O O -7.588 -12.050 -1.354 1.00 . A A . 60 GLU O 1 1
6 8240 1 1 60 GLU OE1 O -9.148 -8.007 -5.655 1.00 . A A . 60 GLU OE1 1 1
6 8241 1 1 60 GLU OE2 O -9.265 -7.631 -3.500 1.00 . A A . 60 GLU OE2 1 1
6 8242 1 1 61 MET C C -5.403 -15.249 -2.624 1.00 . A A . 61 MET C 1 1
6 8243 1 1 61 MET CA C -6.434 -14.488 -1.795 1.00 . A A . 61 MET CA 1 1
6 8244 1 1 61 MET CB C -7.058 -15.422 -0.743 1.00 . A A . 61 MET CB 1 1
6 8245 1 1 61 MET CE C -9.359 -18.210 -2.831 1.00 . A A . 61 MET CE 1 1
6 8246 1 1 61 MET CG C -7.607 -16.733 -1.292 1.00 . A A . 61 MET CG 1 1
6 8247 1 1 61 MET H H -7.792 -14.370 -3.427 1.00 . A A . 61 MET H 1 1
6 8248 1 1 61 MET HA H -5.927 -13.685 -1.279 1.00 . A A . 61 MET HA 1 1
6 8249 1 1 61 MET HB2 H -6.306 -15.662 -0.008 1.00 . A A . 61 MET HB2 1 1
6 8250 1 1 61 MET HB3 H -7.867 -14.897 -0.253 1.00 . A A . 61 MET HB3 1 1
6 8251 1 1 61 MET HE1 H -10.242 -18.251 -3.450 1.00 . A A . 61 MET HE1 1 1
6 8252 1 1 61 MET HE2 H -9.493 -18.849 -1.971 1.00 . A A . 61 MET HE2 1 1
6 8253 1 1 61 MET HE3 H -8.506 -18.548 -3.401 1.00 . A A . 61 MET HE3 1 1
6 8254 1 1 61 MET HG2 H -6.848 -17.195 -1.903 1.00 . A A . 61 MET HG2 1 1
6 8255 1 1 61 MET HG3 H -7.837 -17.384 -0.462 1.00 . A A . 61 MET HG3 1 1
6 8256 1 1 61 MET N N -7.458 -13.880 -2.640 1.00 . A A . 61 MET N 1 1
6 8257 1 1 61 MET O O -5.731 -15.874 -3.633 1.00 . A A . 61 MET O 1 1
6 8258 1 1 61 MET SD S -9.089 -16.524 -2.292 1.00 . A A . 61 MET SD 1 1
6 8259 1 1 62 SER C C -2.755 -17.164 -2.043 1.00 . A A . 62 SER C 1 1
6 8260 1 1 62 SER CA C -3.074 -15.902 -2.845 1.00 . A A . 62 SER CA 1 1
6 8261 1 1 62 SER CB C -1.833 -15.014 -2.979 1.00 . A A . 62 SER CB 1 1
6 8262 1 1 62 SER H H -3.938 -14.601 -1.434 1.00 . A A . 62 SER H 1 1
6 8263 1 1 62 SER HA H -3.414 -16.189 -3.832 1.00 . A A . 62 SER HA 1 1
6 8264 1 1 62 SER HB2 H -0.994 -15.617 -3.294 1.00 . A A . 62 SER HB2 1 1
6 8265 1 1 62 SER HB3 H -2.021 -14.247 -3.717 1.00 . A A . 62 SER HB3 1 1
6 8266 1 1 62 SER HG H -1.528 -13.436 -1.854 1.00 . A A . 62 SER HG 1 1
6 8267 1 1 62 SER N N -4.148 -15.166 -2.204 1.00 . A A . 62 SER N 1 1
6 8268 1 1 62 SER O O -2.767 -17.145 -0.813 1.00 . A A . 62 SER O 1 1
6 8269 1 1 62 SER OG O -1.511 -14.392 -1.745 1.00 . A A . 62 SER OG 1 1
6 8270 1 1 63 ILE C C -0.878 -19.651 -1.434 1.00 . A A . 63 ILE C 1 1
6 8271 1 1 63 ILE CA C -2.262 -19.553 -2.101 1.00 . A A . 63 ILE CA 1 1
6 8272 1 1 63 ILE CB C -2.439 -20.715 -3.122 1.00 . A A . 63 ILE CB 1 1
6 8273 1 1 63 ILE CD1 C -3.401 -19.626 -5.233 1.00 . A A . 63 ILE CD1 1 1
6 8274 1 1 63 ILE CG1 C -3.667 -20.495 -4.021 1.00 . A A . 63 ILE CG1 1 1
6 8275 1 1 63 ILE CG2 C -2.572 -22.051 -2.402 1.00 . A A . 63 ILE CG2 1 1
6 8276 1 1 63 ILE H H -2.351 -18.180 -3.711 1.00 . A A . 63 ILE H 1 1
6 8277 1 1 63 ILE HA H -3.020 -19.657 -1.337 1.00 . A A . 63 ILE HA 1 1
6 8278 1 1 63 ILE HB H -1.555 -20.757 -3.740 1.00 . A A . 63 ILE HB 1 1
6 8279 1 1 63 ILE HD11 H -4.305 -19.535 -5.818 1.00 . A A . 63 ILE HD11 1 1
6 8280 1 1 63 ILE HD12 H -2.627 -20.078 -5.836 1.00 . A A . 63 ILE HD12 1 1
6 8281 1 1 63 ILE HD13 H -3.081 -18.646 -4.909 1.00 . A A . 63 ILE HD13 1 1
6 8282 1 1 63 ILE HG12 H -4.022 -21.452 -4.374 1.00 . A A . 63 ILE HG12 1 1
6 8283 1 1 63 ILE HG13 H -4.447 -20.023 -3.442 1.00 . A A . 63 ILE HG13 1 1
6 8284 1 1 63 ILE HG21 H -1.703 -22.215 -1.782 1.00 . A A . 63 ILE HG21 1 1
6 8285 1 1 63 ILE HG22 H -2.649 -22.846 -3.130 1.00 . A A . 63 ILE HG22 1 1
6 8286 1 1 63 ILE HG23 H -3.458 -22.041 -1.785 1.00 . A A . 63 ILE HG23 1 1
6 8287 1 1 63 ILE N N -2.452 -18.250 -2.739 1.00 . A A . 63 ILE N 1 1
6 8288 1 1 63 ILE O O -0.511 -20.687 -0.883 1.00 . A A . 63 ILE O 1 1
6 8289 1 1 64 TYR C C 1.303 -18.841 0.554 1.00 . A A . 64 TYR C 1 1
6 8290 1 1 64 TYR CA C 1.241 -18.541 -0.950 1.00 . A A . 64 TYR CA 1 1
6 8291 1 1 64 TYR CB C 1.916 -17.196 -1.234 1.00 . A A . 64 TYR CB 1 1
6 8292 1 1 64 TYR CD1 C 3.221 -17.672 -3.343 1.00 . A A . 64 TYR CD1 1 1
6 8293 1 1 64 TYR CD2 C 1.521 -16.001 -3.423 1.00 . A A . 64 TYR CD2 1 1
6 8294 1 1 64 TYR CE1 C 3.512 -17.446 -4.674 1.00 . A A . 64 TYR CE1 1 1
6 8295 1 1 64 TYR CE2 C 1.806 -15.772 -4.755 1.00 . A A . 64 TYR CE2 1 1
6 8296 1 1 64 TYR CG C 2.221 -16.955 -2.696 1.00 . A A . 64 TYR CG 1 1
6 8297 1 1 64 TYR CZ C 2.803 -16.495 -5.376 1.00 . A A . 64 TYR CZ 1 1
6 8298 1 1 64 TYR H H -0.496 -17.739 -1.856 1.00 . A A . 64 TYR H 1 1
6 8299 1 1 64 TYR HA H 1.789 -19.313 -1.469 1.00 . A A . 64 TYR HA 1 1
6 8300 1 1 64 TYR HB2 H 1.268 -16.401 -0.898 1.00 . A A . 64 TYR HB2 1 1
6 8301 1 1 64 TYR HB3 H 2.847 -17.148 -0.689 1.00 . A A . 64 TYR HB3 1 1
6 8302 1 1 64 TYR HD1 H 3.773 -18.418 -2.791 1.00 . A A . 64 TYR HD1 1 1
6 8303 1 1 64 TYR HD2 H 0.743 -15.435 -2.935 1.00 . A A . 64 TYR HD2 1 1
6 8304 1 1 64 TYR HE1 H 4.293 -18.014 -5.160 1.00 . A A . 64 TYR HE1 1 1
6 8305 1 1 64 TYR HE2 H 1.250 -15.026 -5.305 1.00 . A A . 64 TYR HE2 1 1
6 8306 1 1 64 TYR HH H 3.105 -17.107 -7.180 1.00 . A A . 64 TYR HH 1 1
6 8307 1 1 64 TYR N N -0.124 -18.556 -1.471 1.00 . A A . 64 TYR N 1 1
6 8308 1 1 64 TYR O O 1.588 -19.971 0.956 1.00 . A A . 64 TYR O 1 1
6 8309 1 1 64 TYR OH O 3.094 -16.265 -6.701 1.00 . A A . 64 TYR OH 1 1
6 8310 1 1 65 ASP C C 0.267 -17.139 3.656 1.00 . A A . 65 ASP C 1 1
6 8311 1 1 65 ASP CA C 1.231 -18.000 2.832 1.00 . A A . 65 ASP CA 1 1
6 8312 1 1 65 ASP CB C 2.682 -17.678 3.208 1.00 . A A . 65 ASP CB 1 1
6 8313 1 1 65 ASP CG C 2.899 -17.584 4.704 1.00 . A A . 65 ASP CG 1 1
6 8314 1 1 65 ASP H H 0.734 -16.980 1.033 1.00 . A A . 65 ASP H 1 1
6 8315 1 1 65 ASP HA H 1.042 -19.037 3.064 1.00 . A A . 65 ASP HA 1 1
6 8316 1 1 65 ASP HB2 H 3.327 -18.452 2.820 1.00 . A A . 65 ASP HB2 1 1
6 8317 1 1 65 ASP HB3 H 2.960 -16.732 2.764 1.00 . A A . 65 ASP HB3 1 1
6 8318 1 1 65 ASP N N 1.052 -17.833 1.388 1.00 . A A . 65 ASP N 1 1
6 8319 1 1 65 ASP O O -0.660 -17.656 4.271 1.00 . A A . 65 ASP O 1 1
6 8320 1 1 65 ASP OD1 O 2.919 -18.631 5.378 1.00 . A A . 65 ASP OD1 1 1
6 8321 1 1 65 ASP OD2 O 3.068 -16.456 5.208 1.00 . A A . 65 ASP OD2 1 1
6 8322 1 1 66 ARG C C -1.773 -14.853 4.029 1.00 . A A . 66 ARG C 1 1
6 8323 1 1 66 ARG CA C -0.317 -14.915 4.484 1.00 . A A . 66 ARG CA 1 1
6 8324 1 1 66 ARG CB C 0.285 -13.497 4.507 1.00 . A A . 66 ARG CB 1 1
6 8325 1 1 66 ARG CD C 1.317 -13.373 2.217 1.00 . A A . 66 ARG CD 1 1
6 8326 1 1 66 ARG CG C 0.288 -12.779 3.161 1.00 . A A . 66 ARG CG 1 1
6 8327 1 1 66 ARG CZ C 2.122 -13.097 -0.084 1.00 . A A . 66 ARG CZ 1 1
6 8328 1 1 66 ARG H H 1.181 -15.457 3.081 1.00 . A A . 66 ARG H 1 1
6 8329 1 1 66 ARG HA H -0.296 -15.311 5.489 1.00 . A A . 66 ARG HA 1 1
6 8330 1 1 66 ARG HB2 H -0.279 -12.895 5.204 1.00 . A A . 66 ARG HB2 1 1
6 8331 1 1 66 ARG HB3 H 1.307 -13.563 4.854 1.00 . A A . 66 ARG HB3 1 1
6 8332 1 1 66 ARG HD2 H 2.302 -13.160 2.600 1.00 . A A . 66 ARG HD2 1 1
6 8333 1 1 66 ARG HD3 H 1.174 -14.443 2.184 1.00 . A A . 66 ARG HD3 1 1
6 8334 1 1 66 ARG HE H 0.433 -12.295 0.642 1.00 . A A . 66 ARG HE 1 1
6 8335 1 1 66 ARG HG2 H -0.690 -12.868 2.713 1.00 . A A . 66 ARG HG2 1 1
6 8336 1 1 66 ARG HG3 H 0.519 -11.736 3.321 1.00 . A A . 66 ARG HG3 1 1
6 8337 1 1 66 ARG HH11 H 3.359 -14.154 1.127 1.00 . A A . 66 ARG HH11 1 1
6 8338 1 1 66 ARG HH12 H 3.899 -13.989 -0.518 1.00 . A A . 66 ARG HH12 1 1
6 8339 1 1 66 ARG HH21 H 2.617 -12.820 -2.025 1.00 . A A . 66 ARG HH21 1 1
6 8340 1 1 66 ARG HH22 H 1.134 -12.064 -1.518 1.00 . A A . 66 ARG HH22 1 1
6 8341 1 1 66 ARG N N 0.472 -15.824 3.644 1.00 . A A . 66 ARG N 1 1
6 8342 1 1 66 ARG NE N 1.221 -12.847 0.862 1.00 . A A . 66 ARG NE 1 1
6 8343 1 1 66 ARG NH1 N 3.210 -13.804 0.200 1.00 . A A . 66 ARG NH1 1 1
6 8344 1 1 66 ARG NH2 N 1.948 -12.621 -1.303 1.00 . A A . 66 ARG NH2 1 1
6 8345 1 1 66 ARG O O -2.678 -14.654 4.837 1.00 . A A . 66 ARG O 1 1
6 8346 1 1 67 ASN C C -3.878 -16.403 1.991 1.00 . A A . 67 ASN C 1 1
6 8347 1 1 67 ASN CA C -3.346 -14.991 2.192 1.00 . A A . 67 ASN CA 1 1
6 8348 1 1 67 ASN CB C -3.390 -14.222 0.866 1.00 . A A . 67 ASN CB 1 1
6 8349 1 1 67 ASN CG C -2.996 -12.764 1.011 1.00 . A A . 67 ASN CG 1 1
6 8350 1 1 67 ASN H H -1.241 -15.173 2.133 1.00 . A A . 67 ASN H 1 1
6 8351 1 1 67 ASN HA H -3.974 -14.487 2.909 1.00 . A A . 67 ASN HA 1 1
6 8352 1 1 67 ASN HB2 H -2.714 -14.686 0.166 1.00 . A A . 67 ASN HB2 1 1
6 8353 1 1 67 ASN HB3 H -4.395 -14.264 0.471 1.00 . A A . 67 ASN HB3 1 1
6 8354 1 1 67 ASN HD21 H -3.741 -10.965 1.400 1.00 . A A . 67 ASN HD21 1 1
6 8355 1 1 67 ASN HD22 H -4.880 -12.265 1.403 1.00 . A A . 67 ASN HD22 1 1
6 8356 1 1 67 ASN N N -1.996 -15.025 2.735 1.00 . A A . 67 ASN N 1 1
6 8357 1 1 67 ASN ND2 N -3.970 -11.912 1.299 1.00 . A A . 67 ASN ND2 1 1
6 8358 1 1 67 ASN O O -4.930 -16.600 1.390 1.00 . A A . 67 ASN O 1 1
6 8359 1 1 67 ASN OD1 O -1.828 -12.406 0.863 1.00 . A A . 67 ASN OD1 1 1
6 8360 1 1 68 ALA C C -4.618 -19.182 3.326 1.00 . A A . 68 ALA C 1 1
6 8361 1 1 68 ALA CA C -3.524 -18.779 2.345 1.00 . A A . 68 ALA CA 1 1
6 8362 1 1 68 ALA CB C -2.305 -19.675 2.503 1.00 . A A . 68 ALA CB 1 1
6 8363 1 1 68 ALA H H -2.358 -17.161 3.046 1.00 . A A . 68 ALA H 1 1
6 8364 1 1 68 ALA HA H -3.900 -18.900 1.339 1.00 . A A . 68 ALA HA 1 1
6 8365 1 1 68 ALA HB1 H -1.558 -19.401 1.771 1.00 . A A . 68 ALA HB1 1 1
6 8366 1 1 68 ALA HB2 H -2.593 -20.707 2.358 1.00 . A A . 68 ALA HB2 1 1
6 8367 1 1 68 ALA HB3 H -1.895 -19.552 3.497 1.00 . A A . 68 ALA HB3 1 1
6 8368 1 1 68 ALA N N -3.155 -17.382 2.520 1.00 . A A . 68 ALA N 1 1
6 8369 1 1 68 ALA O O -5.305 -20.185 3.125 1.00 . A A . 68 ALA O 1 1
6 8370 1 1 69 LYS C C -6.869 -17.571 5.345 1.00 . A A . 69 LYS C 1 1
6 8371 1 1 69 LYS CA C -5.828 -18.683 5.361 1.00 . A A . 69 LYS CA 1 1
6 8372 1 1 69 LYS CB C -5.244 -18.877 6.773 1.00 . A A . 69 LYS CB 1 1
6 8373 1 1 69 LYS CD C -5.955 -17.061 8.377 1.00 . A A . 69 LYS CD 1 1
6 8374 1 1 69 LYS CE C -5.507 -15.862 9.198 1.00 . A A . 69 LYS CE 1 1
6 8375 1 1 69 LYS CG C -4.830 -17.596 7.494 1.00 . A A . 69 LYS CG 1 1
6 8376 1 1 69 LYS H H -4.167 -17.659 4.540 1.00 . A A . 69 LYS H 1 1
6 8377 1 1 69 LYS HA H -6.311 -19.602 5.059 1.00 . A A . 69 LYS HA 1 1
6 8378 1 1 69 LYS HB2 H -5.982 -19.374 7.383 1.00 . A A . 69 LYS HB2 1 1
6 8379 1 1 69 LYS HB3 H -4.374 -19.514 6.698 1.00 . A A . 69 LYS HB3 1 1
6 8380 1 1 69 LYS HD2 H -6.781 -16.763 7.749 1.00 . A A . 69 LYS HD2 1 1
6 8381 1 1 69 LYS HD3 H -6.275 -17.845 9.048 1.00 . A A . 69 LYS HD3 1 1
6 8382 1 1 69 LYS HE2 H -4.644 -16.145 9.783 1.00 . A A . 69 LYS HE2 1 1
6 8383 1 1 69 LYS HE3 H -5.235 -15.063 8.524 1.00 . A A . 69 LYS HE3 1 1
6 8384 1 1 69 LYS HG2 H -3.970 -17.806 8.113 1.00 . A A . 69 LYS HG2 1 1
6 8385 1 1 69 LYS HG3 H -4.573 -16.846 6.759 1.00 . A A . 69 LYS HG3 1 1
6 8386 1 1 69 LYS HZ1 H -6.174 -14.686 10.794 1.00 . A A . 69 LYS HZ1 1 1
6 8387 1 1 69 LYS HZ2 H -6.977 -16.173 10.655 1.00 . A A . 69 LYS HZ2 1 1
6 8388 1 1 69 LYS HZ3 H -7.336 -14.911 9.583 1.00 . A A . 69 LYS HZ3 1 1
6 8389 1 1 69 LYS N N -4.774 -18.411 4.396 1.00 . A A . 69 LYS N 1 1
6 8390 1 1 69 LYS NZ N -6.573 -15.376 10.118 1.00 . A A . 69 LYS NZ 1 1
6 8391 1 1 69 LYS O O -8.008 -17.774 5.762 1.00 . A A . 69 LYS O 1 1
6 8392 1 1 70 LYS C C -7.200 -14.442 3.546 1.00 . A A . 70 LYS C 1 1
6 8393 1 1 70 LYS CA C -7.385 -15.261 4.820 1.00 . A A . 70 LYS CA 1 1
6 8394 1 1 70 LYS CB C -7.212 -14.391 6.078 1.00 . A A . 70 LYS CB 1 1
6 8395 1 1 70 LYS CD C -5.673 -12.443 5.617 1.00 . A A . 70 LYS CD 1 1
6 8396 1 1 70 LYS CE C -4.307 -11.832 5.883 1.00 . A A . 70 LYS CE 1 1
6 8397 1 1 70 LYS CG C -5.816 -13.809 6.272 1.00 . A A . 70 LYS CG 1 1
6 8398 1 1 70 LYS H H -5.578 -16.303 4.484 1.00 . A A . 70 LYS H 1 1
6 8399 1 1 70 LYS HA H -8.390 -15.660 4.818 1.00 . A A . 70 LYS HA 1 1
6 8400 1 1 70 LYS HB2 H -7.910 -13.569 6.024 1.00 . A A . 70 LYS HB2 1 1
6 8401 1 1 70 LYS HB3 H -7.450 -14.990 6.946 1.00 . A A . 70 LYS HB3 1 1
6 8402 1 1 70 LYS HD2 H -5.804 -12.553 4.550 1.00 . A A . 70 LYS HD2 1 1
6 8403 1 1 70 LYS HD3 H -6.436 -11.785 6.008 1.00 . A A . 70 LYS HD3 1 1
6 8404 1 1 70 LYS HE2 H -3.551 -12.473 5.455 1.00 . A A . 70 LYS HE2 1 1
6 8405 1 1 70 LYS HE3 H -4.263 -10.861 5.411 1.00 . A A . 70 LYS HE3 1 1
6 8406 1 1 70 LYS HG2 H -5.622 -13.710 7.329 1.00 . A A . 70 LYS HG2 1 1
6 8407 1 1 70 LYS HG3 H -5.094 -14.484 5.835 1.00 . A A . 70 LYS HG3 1 1
6 8408 1 1 70 LYS HZ1 H -3.426 -10.847 7.502 1.00 . A A . 70 LYS HZ1 1 1
6 8409 1 1 70 LYS HZ2 H -3.556 -12.525 7.705 1.00 . A A . 70 LYS HZ2 1 1
6 8410 1 1 70 LYS HZ3 H -4.934 -11.546 7.859 1.00 . A A . 70 LYS HZ3 1 1
6 8411 1 1 70 LYS N N -6.480 -16.399 4.852 1.00 . A A . 70 LYS N 1 1
6 8412 1 1 70 LYS NZ N -4.039 -11.676 7.336 1.00 . A A . 70 LYS NZ 1 1
6 8413 1 1 70 LYS O O -6.078 -14.183 3.112 1.00 . A A . 70 LYS O 1 1
6 8414 1 1 71 GLY C C -8.907 -11.900 1.925 1.00 . A A . 71 GLY C 1 1
6 8415 1 1 71 GLY CA C -8.278 -13.262 1.738 1.00 . A A . 71 GLY CA 1 1
6 8416 1 1 71 GLY H H -9.174 -14.290 3.351 1.00 . A A . 71 GLY H 1 1
6 8417 1 1 71 GLY HA2 H -7.249 -13.138 1.428 1.00 . A A . 71 GLY HA2 1 1
6 8418 1 1 71 GLY HA3 H -8.815 -13.790 0.966 1.00 . A A . 71 GLY HA3 1 1
6 8419 1 1 71 GLY N N -8.311 -14.045 2.955 1.00 . A A . 71 GLY N 1 1
6 8420 1 1 71 GLY O O -9.299 -11.542 3.039 1.00 . A A . 71 GLY O 1 1
6 8421 1 1 72 ARG C C -11.122 -9.979 0.610 1.00 . A A . 72 ARG C 1 1
6 8422 1 1 72 ARG CA C -9.636 -9.827 0.893 1.00 . A A . 72 ARG CA 1 1
6 8423 1 1 72 ARG CB C -9.061 -8.877 -0.162 1.00 . A A . 72 ARG CB 1 1
6 8424 1 1 72 ARG CD C -7.148 -7.761 -1.276 1.00 . A A . 72 ARG CD 1 1
6 8425 1 1 72 ARG CG C -7.547 -8.790 -0.231 1.00 . A A . 72 ARG CG 1 1
6 8426 1 1 72 ARG CZ C -5.325 -7.606 -2.917 1.00 . A A . 72 ARG CZ 1 1
6 8427 1 1 72 ARG H H -8.650 -11.471 -0.013 1.00 . A A . 72 ARG H 1 1
6 8428 1 1 72 ARG HA H -9.492 -9.409 1.879 1.00 . A A . 72 ARG HA 1 1
6 8429 1 1 72 ARG HB2 H -9.413 -9.192 -1.132 1.00 . A A . 72 ARG HB2 1 1
6 8430 1 1 72 ARG HB3 H -9.443 -7.884 0.033 1.00 . A A . 72 ARG HB3 1 1
6 8431 1 1 72 ARG HD2 H -7.760 -7.911 -2.152 1.00 . A A . 72 ARG HD2 1 1
6 8432 1 1 72 ARG HD3 H -7.340 -6.776 -0.876 1.00 . A A . 72 ARG HD3 1 1
6 8433 1 1 72 ARG HE H -5.084 -8.053 -0.973 1.00 . A A . 72 ARG HE 1 1
6 8434 1 1 72 ARG HG2 H -7.162 -8.490 0.733 1.00 . A A . 72 ARG HG2 1 1
6 8435 1 1 72 ARG HG3 H -7.145 -9.752 -0.507 1.00 . A A . 72 ARG HG3 1 1
6 8436 1 1 72 ARG HH11 H -7.195 -7.384 -3.687 1.00 . A A . 72 ARG HH11 1 1
6 8437 1 1 72 ARG HH12 H -5.891 -7.188 -4.826 1.00 . A A . 72 ARG HH12 1 1
6 8438 1 1 72 ARG HH21 H -3.714 -7.425 -4.131 1.00 . A A . 72 ARG HH21 1 1
6 8439 1 1 72 ARG HH22 H -3.356 -7.801 -2.473 1.00 . A A . 72 ARG HH22 1 1
6 8440 1 1 72 ARG N N -9.008 -11.139 0.842 1.00 . A A . 72 ARG N 1 1
6 8441 1 1 72 ARG NE N -5.746 -7.844 -1.672 1.00 . A A . 72 ARG NE 1 1
6 8442 1 1 72 ARG NH1 N -6.207 -7.376 -3.886 1.00 . A A . 72 ARG NH1 1 1
6 8443 1 1 72 ARG NH2 N -4.029 -7.615 -3.199 1.00 . A A . 72 ARG NH2 1 1
6 8444 1 1 72 ARG O O -11.508 -10.409 -0.475 1.00 . A A . 72 ARG O 1 1
6 8445 1 1 73 ILE C C -14.024 -8.382 1.310 1.00 . A A . 73 ILE C 1 1
6 8446 1 1 73 ILE CA C -13.388 -9.766 1.438 1.00 . A A . 73 ILE CA 1 1
6 8447 1 1 73 ILE CB C -13.986 -10.565 2.633 1.00 . A A . 73 ILE CB 1 1
6 8448 1 1 73 ILE CD1 C -16.460 -9.842 2.697 1.00 . A A . 73 ILE CD1 1 1
6 8449 1 1 73 ILE CG1 C -15.462 -10.941 2.396 1.00 . A A . 73 ILE CG1 1 1
6 8450 1 1 73 ILE CG2 C -13.827 -9.801 3.946 1.00 . A A . 73 ILE CG2 1 1
6 8451 1 1 73 ILE H H -11.582 -9.283 2.421 1.00 . A A . 73 ILE H 1 1
6 8452 1 1 73 ILE HA H -13.581 -10.320 0.530 1.00 . A A . 73 ILE HA 1 1
6 8453 1 1 73 ILE HB H -13.413 -11.477 2.725 1.00 . A A . 73 ILE HB 1 1
6 8454 1 1 73 ILE HD11 H -17.458 -10.196 2.487 1.00 . A A . 73 ILE HD11 1 1
6 8455 1 1 73 ILE HD12 H -16.246 -8.981 2.078 1.00 . A A . 73 ILE HD12 1 1
6 8456 1 1 73 ILE HD13 H -16.386 -9.564 3.738 1.00 . A A . 73 ILE HD13 1 1
6 8457 1 1 73 ILE HG12 H -15.589 -11.221 1.362 1.00 . A A . 73 ILE HG12 1 1
6 8458 1 1 73 ILE HG13 H -15.709 -11.788 3.021 1.00 . A A . 73 ILE HG13 1 1
6 8459 1 1 73 ILE HG21 H -14.273 -10.370 4.748 1.00 . A A . 73 ILE HG21 1 1
6 8460 1 1 73 ILE HG22 H -14.320 -8.843 3.867 1.00 . A A . 73 ILE HG22 1 1
6 8461 1 1 73 ILE HG23 H -12.777 -9.650 4.152 1.00 . A A . 73 ILE HG23 1 1
6 8462 1 1 73 ILE N N -11.947 -9.638 1.584 1.00 . A A . 73 ILE N 1 1
6 8463 1 1 73 ILE O O -13.725 -7.478 2.089 1.00 . A A . 73 ILE O 1 1
6 8464 1 1 74 ILE C C -17.066 -7.174 -0.149 1.00 . A A . 74 ILE C 1 1
6 8465 1 1 74 ILE CA C -15.572 -6.943 0.117 1.00 . A A . 74 ILE CA 1 1
6 8466 1 1 74 ILE CB C -14.928 -6.097 -1.017 1.00 . A A . 74 ILE CB 1 1
6 8467 1 1 74 ILE CD1 C -15.232 -4.012 -2.456 1.00 . A A . 74 ILE CD1 1 1
6 8468 1 1 74 ILE CG1 C -15.811 -4.895 -1.371 1.00 . A A . 74 ILE CG1 1 1
6 8469 1 1 74 ILE CG2 C -14.639 -6.948 -2.249 1.00 . A A . 74 ILE CG2 1 1
6 8470 1 1 74 ILE H H -15.013 -8.935 -0.337 1.00 . A A . 74 ILE H 1 1
6 8471 1 1 74 ILE HA H -15.474 -6.386 1.040 1.00 . A A . 74 ILE HA 1 1
6 8472 1 1 74 ILE HB H -13.980 -5.729 -0.651 1.00 . A A . 74 ILE HB 1 1
6 8473 1 1 74 ILE HD11 H -14.289 -3.605 -2.124 1.00 . A A . 74 ILE HD11 1 1
6 8474 1 1 74 ILE HD12 H -15.918 -3.204 -2.667 1.00 . A A . 74 ILE HD12 1 1
6 8475 1 1 74 ILE HD13 H -15.078 -4.596 -3.352 1.00 . A A . 74 ILE HD13 1 1
6 8476 1 1 74 ILE HG12 H -16.772 -5.250 -1.711 1.00 . A A . 74 ILE HG12 1 1
6 8477 1 1 74 ILE HG13 H -15.949 -4.288 -0.487 1.00 . A A . 74 ILE HG13 1 1
6 8478 1 1 74 ILE HG21 H -15.562 -7.368 -2.618 1.00 . A A . 74 ILE HG21 1 1
6 8479 1 1 74 ILE HG22 H -13.962 -7.746 -1.985 1.00 . A A . 74 ILE HG22 1 1
6 8480 1 1 74 ILE HG23 H -14.191 -6.333 -3.013 1.00 . A A . 74 ILE HG23 1 1
6 8481 1 1 74 ILE N N -14.866 -8.205 0.298 1.00 . A A . 74 ILE N 1 1
6 8482 1 1 74 ILE O O -17.898 -6.853 0.697 1.00 . A A . 74 ILE O 1 1
6 8483 1 1 75 ARG C C -18.807 -8.657 -3.073 1.00 . A A . 75 ARG C 1 1
6 8484 1 1 75 ARG CA C -18.767 -8.136 -1.639 1.00 . A A . 75 ARG CA 1 1
6 8485 1 1 75 ARG CB C -19.751 -6.968 -1.493 1.00 . A A . 75 ARG CB 1 1
6 8486 1 1 75 ARG CD C -22.214 -6.420 -1.474 1.00 . A A . 75 ARG CD 1 1
6 8487 1 1 75 ARG CG C -21.145 -7.428 -1.101 1.00 . A A . 75 ARG CG 1 1
6 8488 1 1 75 ARG CZ C -24.674 -6.390 -1.729 1.00 . A A . 75 ARG CZ 1 1
6 8489 1 1 75 ARG H H -16.689 -7.927 -1.966 1.00 . A A . 75 ARG H 1 1
6 8490 1 1 75 ARG HA H -19.059 -8.933 -0.971 1.00 . A A . 75 ARG HA 1 1
6 8491 1 1 75 ARG HB2 H -19.386 -6.292 -0.733 1.00 . A A . 75 ARG HB2 1 1
6 8492 1 1 75 ARG HB3 H -19.817 -6.442 -2.434 1.00 . A A . 75 ARG HB3 1 1
6 8493 1 1 75 ARG HD2 H -22.155 -5.581 -0.796 1.00 . A A . 75 ARG HD2 1 1
6 8494 1 1 75 ARG HD3 H -22.040 -6.082 -2.485 1.00 . A A . 75 ARG HD3 1 1
6 8495 1 1 75 ARG HE H -23.603 -7.944 -1.076 1.00 . A A . 75 ARG HE 1 1
6 8496 1 1 75 ARG HG2 H -21.358 -8.361 -1.599 1.00 . A A . 75 ARG HG2 1 1
6 8497 1 1 75 ARG HG3 H -21.170 -7.579 -0.028 1.00 . A A . 75 ARG HG3 1 1
6 8498 1 1 75 ARG HH11 H -23.779 -4.630 -2.187 1.00 . A A . 75 ARG HH11 1 1
6 8499 1 1 75 ARG HH12 H -25.502 -4.666 -2.402 1.00 . A A . 75 ARG HH12 1 1
6 8500 1 1 75 ARG HH21 H -26.682 -6.573 -1.910 1.00 . A A . 75 ARG HH21 1 1
6 8501 1 1 75 ARG HH22 H -25.858 -8.003 -1.350 1.00 . A A . 75 ARG HH22 1 1
6 8502 1 1 75 ARG N N -17.394 -7.756 -1.306 1.00 . A A . 75 ARG N 1 1
6 8503 1 1 75 ARG NE N -23.547 -7.014 -1.390 1.00 . A A . 75 ARG NE 1 1
6 8504 1 1 75 ARG NH1 N -24.648 -5.128 -2.136 1.00 . A A . 75 ARG NH1 1 1
6 8505 1 1 75 ARG NH2 N -25.830 -7.037 -1.661 1.00 . A A . 75 ARG NH2 1 1
6 8506 1 1 75 ARG O O -17.799 -8.613 -3.776 1.00 . A A . 75 ARG O 1 1
6 8507 1 1 76 ARG C C -20.590 -8.451 -5.746 1.00 . A A . 76 ARG C 1 1
6 8508 1 1 76 ARG CA C -20.152 -9.616 -4.863 1.00 . A A . 76 ARG CA 1 1
6 8509 1 1 76 ARG CB C -21.205 -10.738 -4.924 1.00 . A A . 76 ARG CB 1 1
6 8510 1 1 76 ARG CD C -23.417 -9.828 -5.744 1.00 . A A . 76 ARG CD 1 1
6 8511 1 1 76 ARG CG C -22.613 -10.288 -4.537 1.00 . A A . 76 ARG CG 1 1
6 8512 1 1 76 ARG CZ C -25.774 -9.105 -5.613 1.00 . A A . 76 ARG CZ 1 1
6 8513 1 1 76 ARG H H -20.695 -9.270 -2.847 1.00 . A A . 76 ARG H 1 1
6 8514 1 1 76 ARG HA H -19.209 -9.997 -5.227 1.00 . A A . 76 ARG HA 1 1
6 8515 1 1 76 ARG HB2 H -21.241 -11.126 -5.932 1.00 . A A . 76 ARG HB2 1 1
6 8516 1 1 76 ARG HB3 H -20.908 -11.531 -4.254 1.00 . A A . 76 ARG HB3 1 1
6 8517 1 1 76 ARG HD2 H -22.751 -9.333 -6.435 1.00 . A A . 76 ARG HD2 1 1
6 8518 1 1 76 ARG HD3 H -23.852 -10.692 -6.225 1.00 . A A . 76 ARG HD3 1 1
6 8519 1 1 76 ARG HE H -24.208 -8.054 -4.945 1.00 . A A . 76 ARG HE 1 1
6 8520 1 1 76 ARG HG2 H -23.129 -11.114 -4.070 1.00 . A A . 76 ARG HG2 1 1
6 8521 1 1 76 ARG HG3 H -22.536 -9.470 -3.836 1.00 . A A . 76 ARG HG3 1 1
6 8522 1 1 76 ARG HH11 H -25.527 -10.962 -6.374 1.00 . A A . 76 ARG HH11 1 1
6 8523 1 1 76 ARG HH12 H -27.171 -10.406 -6.323 1.00 . A A . 76 ARG HH12 1 1
6 8524 1 1 76 ARG HH21 H -27.634 -8.296 -5.489 1.00 . A A . 76 ARG HH21 1 1
6 8525 1 1 76 ARG HH22 H -26.341 -7.303 -4.888 1.00 . A A . 76 ARG HH22 1 1
6 8526 1 1 76 ARG N N -19.956 -9.173 -3.487 1.00 . A A . 76 ARG N 1 1
6 8527 1 1 76 ARG NE N -24.482 -8.903 -5.374 1.00 . A A . 76 ARG NE 1 1
6 8528 1 1 76 ARG NH1 N -26.186 -10.249 -6.149 1.00 . A A . 76 ARG NH1 1 1
6 8529 1 1 76 ARG NH2 N -26.653 -8.161 -5.302 1.00 . A A . 76 ARG NH2 1 1
6 8530 1 1 76 ARG O O -21.235 -7.512 -5.276 1.00 . A A . 76 ARG O 1 1
6 8531 1 1 77 LEU C C -21.959 -8.254 -8.669 1.00 . A A . 77 LEU C 1 1
6 8532 1 1 77 LEU CA C -20.755 -7.591 -8.009 1.00 . A A . 77 LEU CA 1 1
6 8533 1 1 77 LEU CB C -19.690 -7.260 -9.060 1.00 . A A . 77 LEU CB 1 1
6 8534 1 1 77 LEU CD1 C -20.582 -5.008 -9.724 1.00 . A A . 77 LEU CD1 1 1
6 8535 1 1 77 LEU CD2 C -19.077 -6.267 -11.275 1.00 . A A . 77 LEU CD2 1 1
6 8536 1 1 77 LEU CG C -20.165 -6.384 -10.220 1.00 . A A . 77 LEU CG 1 1
6 8537 1 1 77 LEU H H -19.566 -9.180 -7.290 1.00 . A A . 77 LEU H 1 1
6 8538 1 1 77 LEU HA H -21.072 -6.686 -7.511 1.00 . A A . 77 LEU HA 1 1
6 8539 1 1 77 LEU HB2 H -18.874 -6.754 -8.567 1.00 . A A . 77 LEU HB2 1 1
6 8540 1 1 77 LEU HB3 H -19.319 -8.188 -9.471 1.00 . A A . 77 LEU HB3 1 1
6 8541 1 1 77 LEU HD11 H -20.930 -4.416 -10.558 1.00 . A A . 77 LEU HD11 1 1
6 8542 1 1 77 LEU HD12 H -19.735 -4.519 -9.264 1.00 . A A . 77 LEU HD12 1 1
6 8543 1 1 77 LEU HD13 H -21.376 -5.113 -8.999 1.00 . A A . 77 LEU HD13 1 1
6 8544 1 1 77 LEU HD21 H -18.199 -5.814 -10.840 1.00 . A A . 77 LEU HD21 1 1
6 8545 1 1 77 LEU HD22 H -19.432 -5.654 -12.090 1.00 . A A . 77 LEU HD22 1 1
6 8546 1 1 77 LEU HD23 H -18.829 -7.252 -11.646 1.00 . A A . 77 LEU HD23 1 1
6 8547 1 1 77 LEU HG H -21.027 -6.847 -10.678 1.00 . A A . 77 LEU HG 1 1
6 8548 1 1 77 LEU N N -20.216 -8.504 -7.012 1.00 . A A . 77 LEU N 1 1
6 8549 1 1 77 LEU O O -21.976 -9.477 -8.822 1.00 . A A . 77 LEU O 1 1
6 8550 1 1 78 LYS C C -23.701 -8.577 -11.071 1.00 . A A . 78 LYS C 1 1
6 8551 1 1 78 LYS CA C -24.132 -8.051 -9.708 1.00 . A A . 78 LYS CA 1 1
6 8552 1 1 78 LYS CB C -25.275 -7.042 -9.846 1.00 . A A . 78 LYS CB 1 1
6 8553 1 1 78 LYS CD C -27.772 -6.753 -10.139 1.00 . A A . 78 LYS CD 1 1
6 8554 1 1 78 LYS CE C -27.697 -5.571 -11.091 1.00 . A A . 78 LYS CE 1 1
6 8555 1 1 78 LYS CG C -26.581 -7.690 -10.284 1.00 . A A . 78 LYS CG 1 1
6 8556 1 1 78 LYS H H -22.947 -6.517 -8.845 1.00 . A A . 78 LYS H 1 1
6 8557 1 1 78 LYS HA H -24.472 -8.888 -9.115 1.00 . A A . 78 LYS HA 1 1
6 8558 1 1 78 LYS HB2 H -25.435 -6.559 -8.893 1.00 . A A . 78 LYS HB2 1 1
6 8559 1 1 78 LYS HB3 H -25.002 -6.299 -10.580 1.00 . A A . 78 LYS HB3 1 1
6 8560 1 1 78 LYS HD2 H -28.676 -7.305 -10.345 1.00 . A A . 78 LYS HD2 1 1
6 8561 1 1 78 LYS HD3 H -27.801 -6.383 -9.125 1.00 . A A . 78 LYS HD3 1 1
6 8562 1 1 78 LYS HE2 H -26.883 -4.929 -10.787 1.00 . A A . 78 LYS HE2 1 1
6 8563 1 1 78 LYS HE3 H -27.512 -5.937 -12.091 1.00 . A A . 78 LYS HE3 1 1
6 8564 1 1 78 LYS HG2 H -26.495 -7.984 -11.319 1.00 . A A . 78 LYS HG2 1 1
6 8565 1 1 78 LYS HG3 H -26.754 -8.568 -9.677 1.00 . A A . 78 LYS HG3 1 1
6 8566 1 1 78 LYS HZ1 H -29.130 -4.377 -10.142 1.00 . A A . 78 LYS HZ1 1 1
6 8567 1 1 78 LYS HZ2 H -29.762 -5.401 -11.337 1.00 . A A . 78 LYS HZ2 1 1
6 8568 1 1 78 LYS HZ3 H -28.904 -4.012 -11.785 1.00 . A A . 78 LYS HZ3 1 1
6 8569 1 1 78 LYS N N -22.977 -7.478 -9.030 1.00 . A A . 78 LYS N 1 1
6 8570 1 1 78 LYS NZ N -28.959 -4.785 -11.087 1.00 . A A . 78 LYS NZ 1 1
6 8571 1 1 78 LYS O O -23.104 -7.853 -11.869 1.00 . A A . 78 LYS O 1 1
6 8572 1 1 79 GLY C C -22.394 -11.546 -11.891 1.00 . A A . 79 GLY C 1 1
6 8573 1 1 79 GLY CA C -23.398 -10.551 -12.425 1.00 . A A . 79 GLY CA 1 1
6 8574 1 1 79 GLY H H -24.653 -10.295 -10.746 1.00 . A A . 79 GLY H 1 1
6 8575 1 1 79 GLY HA2 H -24.163 -11.073 -12.984 1.00 . A A . 79 GLY HA2 1 1
6 8576 1 1 79 GLY HA3 H -22.894 -9.850 -13.070 1.00 . A A . 79 GLY HA3 1 1
6 8577 1 1 79 GLY N N -24.006 -9.839 -11.320 1.00 . A A . 79 GLY N 1 1
6 8578 1 1 79 GLY O O -21.199 -11.463 -12.169 1.00 . A A . 79 GLY O 1 1
6 8579 1 1 80 THR C C -22.704 -14.751 -10.221 1.00 . A A . 80 THR C 1 1
6 8580 1 1 80 THR CA C -22.057 -13.365 -10.321 1.00 . A A . 80 THR CA 1 1
6 8581 1 1 80 THR CB C -21.849 -12.742 -8.911 1.00 . A A . 80 THR CB 1 1
6 8582 1 1 80 THR CG2 C -23.179 -12.566 -8.193 1.00 . A A . 80 THR CG2 1 1
6 8583 1 1 80 THR H H -23.866 -12.605 -11.074 1.00 . A A . 80 THR H 1 1
6 8584 1 1 80 THR HA H -21.096 -13.451 -10.809 1.00 . A A . 80 THR HA 1 1
6 8585 1 1 80 THR HB H -21.404 -11.766 -9.039 1.00 . A A . 80 THR HB 1 1
6 8586 1 1 80 THR HG1 H -20.206 -13.820 -8.627 1.00 . A A . 80 THR HG1 1 1
6 8587 1 1 80 THR HG21 H -23.005 -12.150 -7.212 1.00 . A A . 80 THR HG21 1 1
6 8588 1 1 80 THR HG22 H -23.666 -13.526 -8.097 1.00 . A A . 80 THR HG22 1 1
6 8589 1 1 80 THR HG23 H -23.809 -11.898 -8.761 1.00 . A A . 80 THR HG23 1 1
6 8590 1 1 80 THR N N -22.896 -12.487 -11.109 1.00 . A A . 80 THR N 1 1
6 8591 1 1 80 THR O O -23.585 -15.081 -11.024 1.00 . A A . 80 THR O 1 1
6 8592 1 1 80 THR OG1 O -20.975 -13.538 -8.101 1.00 . A A . 80 THR OG1 1 1
6 8593 1 1 81 SER C C -22.230 -17.911 -9.946 1.00 . A A . 81 SER C 1 1
6 8594 1 1 81 SER CA C -22.780 -16.876 -8.970 1.00 . A A . 81 SER CA 1 1
6 8595 1 1 81 SER CB C -24.314 -16.892 -8.965 1.00 . A A . 81 SER CB 1 1
6 8596 1 1 81 SER H H -21.509 -15.214 -8.691 1.00 . A A . 81 SER H 1 1
6 8597 1 1 81 SER HA H -22.439 -17.145 -7.980 1.00 . A A . 81 SER HA 1 1
6 8598 1 1 81 SER HB2 H -24.679 -16.667 -9.954 1.00 . A A . 81 SER HB2 1 1
6 8599 1 1 81 SER HB3 H -24.662 -17.870 -8.666 1.00 . A A . 81 SER HB3 1 1
6 8600 1 1 81 SER HG H -24.114 -15.332 -7.799 1.00 . A A . 81 SER HG 1 1
6 8601 1 1 81 SER N N -22.254 -15.542 -9.246 1.00 . A A . 81 SER N 1 1
6 8602 1 1 81 SER O O -22.803 -18.162 -11.007 1.00 . A A . 81 SER O 1 1
6 8603 1 1 81 SER OG O -24.826 -15.926 -8.060 1.00 . A A . 81 SER OG 1 1
6 8604 1 1 82 ASP C C -21.340 -20.893 -10.167 1.00 . A A . 82 ASP C 1 1
6 8605 1 1 82 ASP CA C -20.491 -19.620 -10.302 1.00 . A A . 82 ASP CA 1 1
6 8606 1 1 82 ASP CB C -19.064 -19.861 -9.778 1.00 . A A . 82 ASP CB 1 1
6 8607 1 1 82 ASP CG C -18.275 -20.868 -10.600 1.00 . A A . 82 ASP CG 1 1
6 8608 1 1 82 ASP H H -20.633 -18.152 -8.771 1.00 . A A . 82 ASP H 1 1
6 8609 1 1 82 ASP HA H -20.442 -19.343 -11.345 1.00 . A A . 82 ASP HA 1 1
6 8610 1 1 82 ASP HB2 H -18.526 -18.925 -9.787 1.00 . A A . 82 ASP HB2 1 1
6 8611 1 1 82 ASP HB3 H -19.121 -20.223 -8.761 1.00 . A A . 82 ASP HB3 1 1
6 8612 1 1 82 ASP N N -21.102 -18.505 -9.565 1.00 . A A . 82 ASP N 1 1
6 8613 1 1 82 ASP O O -20.899 -21.989 -10.512 1.00 . A A . 82 ASP O 1 1
6 8614 1 1 82 ASP OD1 O -17.953 -20.570 -11.773 1.00 . A A . 82 ASP OD1 1 1
6 8615 1 1 82 ASP OD2 O -17.948 -21.952 -10.076 1.00 . A A . 82 ASP OD2 1 1
6 8616 1 1 83 ARG C C -23.120 -22.507 -8.110 1.00 . A A . 83 ARG C 1 1
6 8617 1 1 83 ARG CA C -23.510 -21.804 -9.411 1.00 . A A . 83 ARG CA 1 1
6 8618 1 1 83 ARG CB C -23.605 -22.796 -10.584 1.00 . A A . 83 ARG CB 1 1
6 8619 1 1 83 ARG CD C -23.554 -21.884 -12.961 1.00 . A A . 83 ARG CD 1 1
6 8620 1 1 83 ARG CG C -24.423 -22.293 -11.773 1.00 . A A . 83 ARG CG 1 1
6 8621 1 1 83 ARG CZ C -22.086 -20.012 -13.658 1.00 . A A . 83 ARG CZ 1 1
6 8622 1 1 83 ARG H H -22.866 -19.801 -9.497 1.00 . A A . 83 ARG H 1 1
6 8623 1 1 83 ARG HA H -24.482 -21.355 -9.264 1.00 . A A . 83 ARG HA 1 1
6 8624 1 1 83 ARG HB2 H -22.607 -23.016 -10.934 1.00 . A A . 83 ARG HB2 1 1
6 8625 1 1 83 ARG HB3 H -24.058 -23.709 -10.228 1.00 . A A . 83 ARG HB3 1 1
6 8626 1 1 83 ARG HD2 H -22.773 -22.619 -13.086 1.00 . A A . 83 ARG HD2 1 1
6 8627 1 1 83 ARG HD3 H -24.172 -21.867 -13.847 1.00 . A A . 83 ARG HD3 1 1
6 8628 1 1 83 ARG HE H -23.174 -20.064 -11.975 1.00 . A A . 83 ARG HE 1 1
6 8629 1 1 83 ARG HG2 H -25.090 -23.079 -12.090 1.00 . A A . 83 ARG HG2 1 1
6 8630 1 1 83 ARG HG3 H -25.003 -21.439 -11.455 1.00 . A A . 83 ARG HG3 1 1
6 8631 1 1 83 ARG HH11 H -22.124 -21.560 -14.970 1.00 . A A . 83 ARG HH11 1 1
6 8632 1 1 83 ARG HH12 H -21.114 -20.219 -15.427 1.00 . A A . 83 ARG HH12 1 1
6 8633 1 1 83 ARG HH21 H -20.926 -18.398 -14.067 1.00 . A A . 83 ARG HH21 1 1
6 8634 1 1 83 ARG HH22 H -21.826 -18.307 -12.584 1.00 . A A . 83 ARG HH22 1 1
6 8635 1 1 83 ARG N N -22.576 -20.713 -9.686 1.00 . A A . 83 ARG N 1 1
6 8636 1 1 83 ARG NE N -22.938 -20.566 -12.787 1.00 . A A . 83 ARG NE 1 1
6 8637 1 1 83 ARG NH1 N -21.748 -20.652 -14.769 1.00 . A A . 83 ARG NH1 1 1
6 8638 1 1 83 ARG NH2 N -21.575 -18.809 -13.419 1.00 . A A . 83 ARG NH2 1 1
6 8639 1 1 83 ARG O O -22.059 -22.227 -7.548 1.00 . A A . 83 ARG O 1 1
6 8640 1 1 84 THR C C -22.623 -25.090 -6.473 1.00 . A A . 84 THR C 1 1
6 8641 1 1 84 THR CA C -23.731 -24.046 -6.336 1.00 . A A . 84 THR CA 1 1
6 8642 1 1 84 THR CB C -25.015 -24.691 -5.748 1.00 . A A . 84 THR CB 1 1
6 8643 1 1 84 THR CG2 C -25.559 -25.794 -6.644 1.00 . A A . 84 THR CG2 1 1
6 8644 1 1 84 THR H H -24.808 -23.591 -8.108 1.00 . A A . 84 THR H 1 1
6 8645 1 1 84 THR HA H -23.396 -23.287 -5.643 1.00 . A A . 84 THR HA 1 1
6 8646 1 1 84 THR HB H -25.769 -23.922 -5.656 1.00 . A A . 84 THR HB 1 1
6 8647 1 1 84 THR HG1 H -23.811 -25.427 -4.362 1.00 . A A . 84 THR HG1 1 1
6 8648 1 1 84 THR HG21 H -26.454 -26.208 -6.203 1.00 . A A . 84 THR HG21 1 1
6 8649 1 1 84 THR HG22 H -24.816 -26.572 -6.749 1.00 . A A . 84 THR HG22 1 1
6 8650 1 1 84 THR HG23 H -25.791 -25.385 -7.616 1.00 . A A . 84 THR HG23 1 1
6 8651 1 1 84 THR N N -23.984 -23.385 -7.611 1.00 . A A . 84 THR N 1 1
6 8652 1 1 84 THR O O -21.835 -25.275 -5.546 1.00 . A A . 84 THR O 1 1
6 8653 1 1 84 THR OG1 O -24.752 -25.233 -4.449 1.00 . A A . 84 THR OG1 1 1
6 8654 1 1 85 ILE C C -21.227 -27.750 -6.893 1.00 . A A . 85 ILE C 1 1
6 8655 1 1 85 ILE CA C -21.553 -26.746 -8.009 1.00 . A A . 85 ILE CA 1 1
6 8656 1 1 85 ILE CB C -20.242 -26.074 -8.512 1.00 . A A . 85 ILE CB 1 1
6 8657 1 1 85 ILE CD1 C -18.318 -24.523 -7.862 1.00 . A A . 85 ILE CD1 1 1
6 8658 1 1 85 ILE CG1 C -19.607 -25.187 -7.433 1.00 . A A . 85 ILE CG1 1 1
6 8659 1 1 85 ILE CG2 C -20.522 -25.265 -9.771 1.00 . A A . 85 ILE CG2 1 1
6 8660 1 1 85 ILE H H -23.294 -25.573 -8.297 1.00 . A A . 85 ILE H 1 1
6 8661 1 1 85 ILE HA H -21.953 -27.308 -8.840 1.00 . A A . 85 ILE HA 1 1
6 8662 1 1 85 ILE HB H -19.547 -26.859 -8.775 1.00 . A A . 85 ILE HB 1 1
6 8663 1 1 85 ILE HD11 H -17.582 -25.279 -8.089 1.00 . A A . 85 ILE HD11 1 1
6 8664 1 1 85 ILE HD12 H -17.954 -23.896 -7.062 1.00 . A A . 85 ILE HD12 1 1
6 8665 1 1 85 ILE HD13 H -18.500 -23.920 -8.740 1.00 . A A . 85 ILE HD13 1 1
6 8666 1 1 85 ILE HG12 H -20.304 -24.408 -7.163 1.00 . A A . 85 ILE HG12 1 1
6 8667 1 1 85 ILE HG13 H -19.396 -25.790 -6.562 1.00 . A A . 85 ILE HG13 1 1
6 8668 1 1 85 ILE HG21 H -19.604 -24.821 -10.126 1.00 . A A . 85 ILE HG21 1 1
6 8669 1 1 85 ILE HG22 H -21.234 -24.485 -9.546 1.00 . A A . 85 ILE HG22 1 1
6 8670 1 1 85 ILE HG23 H -20.927 -25.913 -10.533 1.00 . A A . 85 ILE HG23 1 1
6 8671 1 1 85 ILE N N -22.586 -25.757 -7.640 1.00 . A A . 85 ILE N 1 1
6 8672 1 1 85 ILE O O -20.170 -28.379 -6.908 1.00 . A A . 85 ILE O 1 1
6 8673 1 1 86 SER C C -23.075 -29.862 -4.755 1.00 . A A . 86 SER C 1 1
6 8674 1 1 86 SER CA C -21.926 -28.871 -4.859 1.00 . A A . 86 SER CA 1 1
6 8675 1 1 86 SER CB C -21.761 -28.112 -3.544 1.00 . A A . 86 SER CB 1 1
6 8676 1 1 86 SER H H -22.976 -27.423 -5.985 1.00 . A A . 86 SER H 1 1
6 8677 1 1 86 SER HA H -21.016 -29.414 -5.066 1.00 . A A . 86 SER HA 1 1
6 8678 1 1 86 SER HB2 H -21.728 -28.817 -2.726 1.00 . A A . 86 SER HB2 1 1
6 8679 1 1 86 SER HB3 H -20.841 -27.547 -3.569 1.00 . A A . 86 SER HB3 1 1
6 8680 1 1 86 SER HG H -22.643 -26.662 -2.561 1.00 . A A . 86 SER HG 1 1
6 8681 1 1 86 SER N N -22.145 -27.937 -5.954 1.00 . A A . 86 SER N 1 1
6 8682 1 1 86 SER O O -23.110 -30.702 -3.856 1.00 . A A . 86 SER O 1 1
6 8683 1 1 86 SER OG O -22.840 -27.215 -3.329 1.00 . A A . 86 SER OG 1 1
6 8684 1 1 87 LYS C C -24.964 -31.664 -6.831 1.00 . A A . 87 LYS C 1 1
6 8685 1 1 87 LYS CA C -25.146 -30.660 -5.706 1.00 . A A . 87 LYS CA 1 1
6 8686 1 1 87 LYS CB C -26.444 -29.873 -5.900 1.00 . A A . 87 LYS CB 1 1
6 8687 1 1 87 LYS CD C -28.083 -30.286 -4.026 1.00 . A A . 87 LYS CD 1 1
6 8688 1 1 87 LYS CE C -26.964 -30.584 -3.037 1.00 . A A . 87 LYS CE 1 1
6 8689 1 1 87 LYS CG C -27.692 -30.628 -5.460 1.00 . A A . 87 LYS CG 1 1
6 8690 1 1 87 LYS H H -23.924 -29.084 -6.380 1.00 . A A . 87 LYS H 1 1
6 8691 1 1 87 LYS HA H -25.180 -31.185 -4.763 1.00 . A A . 87 LYS HA 1 1
6 8692 1 1 87 LYS HB2 H -26.384 -28.958 -5.330 1.00 . A A . 87 LYS HB2 1 1
6 8693 1 1 87 LYS HB3 H -26.548 -29.628 -6.947 1.00 . A A . 87 LYS HB3 1 1
6 8694 1 1 87 LYS HD2 H -28.323 -29.234 -3.971 1.00 . A A . 87 LYS HD2 1 1
6 8695 1 1 87 LYS HD3 H -28.952 -30.867 -3.756 1.00 . A A . 87 LYS HD3 1 1
6 8696 1 1 87 LYS HE2 H -26.777 -31.647 -3.036 1.00 . A A . 87 LYS HE2 1 1
6 8697 1 1 87 LYS HE3 H -26.072 -30.063 -3.355 1.00 . A A . 87 LYS HE3 1 1
6 8698 1 1 87 LYS HG2 H -28.508 -30.367 -6.116 1.00 . A A . 87 LYS HG2 1 1
6 8699 1 1 87 LYS HG3 H -27.499 -31.688 -5.527 1.00 . A A . 87 LYS HG3 1 1
6 8700 1 1 87 LYS HZ1 H -28.062 -30.761 -1.266 1.00 . A A . 87 LYS HZ1 1 1
6 8701 1 1 87 LYS HZ2 H -27.648 -29.167 -1.663 1.00 . A A . 87 LYS HZ2 1 1
6 8702 1 1 87 LYS HZ3 H -26.470 -30.215 -1.041 1.00 . A A . 87 LYS HZ3 1 1
6 8703 1 1 87 LYS N N -24.009 -29.765 -5.684 1.00 . A A . 87 LYS N 1 1
6 8704 1 1 87 LYS NZ N -27.309 -30.154 -1.656 1.00 . A A . 87 LYS NZ 1 1
6 8705 1 1 87 LYS O O -25.135 -31.272 -8.001 1.00 . A A . 87 LYS O 1 1
6 8706 1 1 87 LYS OXT O -24.613 -32.826 -6.546 1.00 . A A . 87 LYS OXT 1 1
7 8707 1 1 1 MET C C 7.419 -0.547 -4.992 1.00 . A A . 1 MET C 1 1
7 8708 1 1 1 MET CA C 6.190 0.342 -4.950 1.00 . A A . 1 MET CA 1 1
7 8709 1 1 1 MET CB C 5.025 -0.350 -5.665 1.00 . A A . 1 MET CB 1 1
7 8710 1 1 1 MET CE C 2.891 -0.260 -8.073 1.00 . A A . 1 MET CE 1 1
7 8711 1 1 1 MET CG C 3.694 0.362 -5.488 1.00 . A A . 1 MET CG 1 1
7 8712 1 1 1 MET H1 H 6.799 1.519 -6.560 1.00 . A A . 1 MET H1 1 1
7 8713 1 1 1 MET H2 H 7.243 2.137 -5.045 1.00 . A A . 1 MET H2 1 1
7 8714 1 1 1 MET H3 H 5.635 2.257 -5.569 1.00 . A A . 1 MET H3 1 1
7 8715 1 1 1 MET HA H 5.921 0.511 -3.917 1.00 . A A . 1 MET HA 1 1
7 8716 1 1 1 MET HB2 H 5.244 -0.399 -6.721 1.00 . A A . 1 MET HB2 1 1
7 8717 1 1 1 MET HB3 H 4.926 -1.354 -5.280 1.00 . A A . 1 MET HB3 1 1
7 8718 1 1 1 MET HE1 H 2.999 0.790 -8.305 1.00 . A A . 1 MET HE1 1 1
7 8719 1 1 1 MET HE2 H 2.161 -0.700 -8.738 1.00 . A A . 1 MET HE2 1 1
7 8720 1 1 1 MET HE3 H 3.840 -0.758 -8.202 1.00 . A A . 1 MET HE3 1 1
7 8721 1 1 1 MET HG2 H 3.451 0.384 -4.436 1.00 . A A . 1 MET HG2 1 1
7 8722 1 1 1 MET HG3 H 3.794 1.373 -5.853 1.00 . A A . 1 MET HG3 1 1
7 8723 1 1 1 MET N N 6.484 1.653 -5.573 1.00 . A A . 1 MET N 1 1
7 8724 1 1 1 MET O O 8.295 -0.362 -5.836 1.00 . A A . 1 MET O 1 1
7 8725 1 1 1 MET SD S 2.345 -0.443 -6.375 1.00 . A A . 1 MET SD 1 1
7 8726 1 1 2 VAL C C 8.328 -3.707 -4.764 1.00 . A A . 2 VAL C 1 1
7 8727 1 1 2 VAL CA C 8.628 -2.412 -4.021 1.00 . A A . 2 VAL CA 1 1
7 8728 1 1 2 VAL CB C 9.047 -2.729 -2.568 1.00 . A A . 2 VAL CB 1 1
7 8729 1 1 2 VAL CG1 C 9.472 -1.459 -1.851 1.00 . A A . 2 VAL CG1 1 1
7 8730 1 1 2 VAL CG2 C 7.928 -3.426 -1.804 1.00 . A A . 2 VAL CG2 1 1
7 8731 1 1 2 VAL H H 6.760 -1.600 -3.421 1.00 . A A . 2 VAL H 1 1
7 8732 1 1 2 VAL HA H 9.459 -1.922 -4.509 1.00 . A A . 2 VAL HA 1 1
7 8733 1 1 2 VAL HB H 9.898 -3.395 -2.601 1.00 . A A . 2 VAL HB 1 1
7 8734 1 1 2 VAL HG11 H 10.318 -1.024 -2.362 1.00 . A A . 2 VAL HG11 1 1
7 8735 1 1 2 VAL HG12 H 9.747 -1.694 -0.833 1.00 . A A . 2 VAL HG12 1 1
7 8736 1 1 2 VAL HG13 H 8.653 -0.756 -1.850 1.00 . A A . 2 VAL HG13 1 1
7 8737 1 1 2 VAL HG21 H 7.686 -4.360 -2.290 1.00 . A A . 2 VAL HG21 1 1
7 8738 1 1 2 VAL HG22 H 7.054 -2.793 -1.788 1.00 . A A . 2 VAL HG22 1 1
7 8739 1 1 2 VAL HG23 H 8.250 -3.619 -0.791 1.00 . A A . 2 VAL HG23 1 1
7 8740 1 1 2 VAL N N 7.491 -1.503 -4.076 1.00 . A A . 2 VAL N 1 1
7 8741 1 1 2 VAL O O 9.237 -4.390 -5.232 1.00 . A A . 2 VAL O 1 1
7 8742 1 1 3 LYS C C 5.718 -4.826 -6.759 1.00 . A A . 3 LYS C 1 1
7 8743 1 1 3 LYS CA C 6.628 -5.220 -5.607 1.00 . A A . 3 LYS CA 1 1
7 8744 1 1 3 LYS CB C 5.911 -6.220 -4.693 1.00 . A A . 3 LYS CB 1 1
7 8745 1 1 3 LYS CD C 8.058 -7.392 -4.110 1.00 . A A . 3 LYS CD 1 1
7 8746 1 1 3 LYS CE C 8.891 -7.993 -2.992 1.00 . A A . 3 LYS CE 1 1
7 8747 1 1 3 LYS CG C 6.781 -6.766 -3.572 1.00 . A A . 3 LYS CG 1 1
7 8748 1 1 3 LYS H H 6.371 -3.470 -4.454 1.00 . A A . 3 LYS H 1 1
7 8749 1 1 3 LYS HA H 7.514 -5.687 -6.010 1.00 . A A . 3 LYS HA 1 1
7 8750 1 1 3 LYS HB2 H 5.056 -5.733 -4.249 1.00 . A A . 3 LYS HB2 1 1
7 8751 1 1 3 LYS HB3 H 5.569 -7.052 -5.290 1.00 . A A . 3 LYS HB3 1 1
7 8752 1 1 3 LYS HD2 H 7.798 -8.171 -4.811 1.00 . A A . 3 LYS HD2 1 1
7 8753 1 1 3 LYS HD3 H 8.637 -6.630 -4.611 1.00 . A A . 3 LYS HD3 1 1
7 8754 1 1 3 LYS HE2 H 9.032 -7.247 -2.225 1.00 . A A . 3 LYS HE2 1 1
7 8755 1 1 3 LYS HE3 H 8.358 -8.836 -2.577 1.00 . A A . 3 LYS HE3 1 1
7 8756 1 1 3 LYS HG2 H 7.042 -5.956 -2.906 1.00 . A A . 3 LYS HG2 1 1
7 8757 1 1 3 LYS HG3 H 6.223 -7.515 -3.029 1.00 . A A . 3 LYS HG3 1 1
7 8758 1 1 3 LYS HZ1 H 10.809 -7.630 -3.735 1.00 . A A . 3 LYS HZ1 1 1
7 8759 1 1 3 LYS HZ2 H 10.117 -9.071 -4.300 1.00 . A A . 3 LYS HZ2 1 1
7 8760 1 1 3 LYS HZ3 H 10.711 -8.980 -2.713 1.00 . A A . 3 LYS HZ3 1 1
7 8761 1 1 3 LYS N N 7.049 -4.038 -4.872 1.00 . A A . 3 LYS N 1 1
7 8762 1 1 3 LYS NZ N 10.222 -8.450 -3.469 1.00 . A A . 3 LYS NZ 1 1
7 8763 1 1 3 LYS O O 4.509 -4.676 -6.586 1.00 . A A . 3 LYS O 1 1
7 8764 1 1 4 ASP C C 5.786 -5.327 -10.196 1.00 . A A . 4 ASP C 1 1
7 8765 1 1 4 ASP CA C 5.559 -4.279 -9.119 1.00 . A A . 4 ASP CA 1 1
7 8766 1 1 4 ASP CB C 5.958 -2.899 -9.640 1.00 . A A . 4 ASP CB 1 1
7 8767 1 1 4 ASP CG C 5.207 -2.523 -10.900 1.00 . A A . 4 ASP CG 1 1
7 8768 1 1 4 ASP H H 7.293 -4.688 -7.977 1.00 . A A . 4 ASP H 1 1
7 8769 1 1 4 ASP HA H 4.511 -4.268 -8.859 1.00 . A A . 4 ASP HA 1 1
7 8770 1 1 4 ASP HB2 H 5.749 -2.158 -8.883 1.00 . A A . 4 ASP HB2 1 1
7 8771 1 1 4 ASP HB3 H 7.016 -2.896 -9.859 1.00 . A A . 4 ASP HB3 1 1
7 8772 1 1 4 ASP N N 6.315 -4.616 -7.921 1.00 . A A . 4 ASP N 1 1
7 8773 1 1 4 ASP O O 4.876 -5.661 -10.953 1.00 . A A . 4 ASP O 1 1
7 8774 1 1 4 ASP OD1 O 3.984 -2.291 -10.822 1.00 . A A . 4 ASP OD1 1 1
7 8775 1 1 4 ASP OD2 O 5.839 -2.443 -11.974 1.00 . A A . 4 ASP OD2 1 1
7 8776 1 1 5 GLU C C 6.466 -8.117 -10.860 1.00 . A A . 5 GLU C 1 1
7 8777 1 1 5 GLU CA C 7.355 -6.922 -11.170 1.00 . A A . 5 GLU CA 1 1
7 8778 1 1 5 GLU CB C 8.834 -7.304 -11.013 1.00 . A A . 5 GLU CB 1 1
7 8779 1 1 5 GLU CD C 9.703 -4.969 -10.456 1.00 . A A . 5 GLU CD 1 1
7 8780 1 1 5 GLU CG C 9.820 -6.189 -11.357 1.00 . A A . 5 GLU CG 1 1
7 8781 1 1 5 GLU H H 7.718 -5.460 -9.682 1.00 . A A . 5 GLU H 1 1
7 8782 1 1 5 GLU HA H 7.170 -6.591 -12.181 1.00 . A A . 5 GLU HA 1 1
7 8783 1 1 5 GLU HB2 H 9.006 -7.596 -9.988 1.00 . A A . 5 GLU HB2 1 1
7 8784 1 1 5 GLU HB3 H 9.042 -8.148 -11.654 1.00 . A A . 5 GLU HB3 1 1
7 8785 1 1 5 GLU HG2 H 10.823 -6.578 -11.272 1.00 . A A . 5 GLU HG2 1 1
7 8786 1 1 5 GLU HG3 H 9.645 -5.880 -12.378 1.00 . A A . 5 GLU HG3 1 1
7 8787 1 1 5 GLU N N 7.011 -5.836 -10.261 1.00 . A A . 5 GLU N 1 1
7 8788 1 1 5 GLU O O 5.760 -8.640 -11.724 1.00 . A A . 5 GLU O 1 1
7 8789 1 1 5 GLU OE1 O 9.899 -3.840 -10.950 1.00 . A A . 5 GLU OE1 1 1
7 8790 1 1 5 GLU OE2 O 9.389 -5.132 -9.256 1.00 . A A . 5 GLU OE2 1 1
7 8791 1 1 6 LYS C C 4.669 -8.729 -8.074 1.00 . A A . 6 LYS C 1 1
7 8792 1 1 6 LYS CA C 5.548 -9.471 -9.065 1.00 . A A . 6 LYS CA 1 1
7 8793 1 1 6 LYS CB C 6.239 -10.667 -8.394 1.00 . A A . 6 LYS CB 1 1
7 8794 1 1 6 LYS CD C 5.909 -12.602 -10.001 1.00 . A A . 6 LYS CD 1 1
7 8795 1 1 6 LYS CE C 4.928 -11.902 -10.932 1.00 . A A . 6 LYS CE 1 1
7 8796 1 1 6 LYS CG C 6.907 -11.633 -9.368 1.00 . A A . 6 LYS CG 1 1
7 8797 1 1 6 LYS H H 7.214 -8.186 -9.018 1.00 . A A . 6 LYS H 1 1
7 8798 1 1 6 LYS HA H 4.934 -9.824 -9.881 1.00 . A A . 6 LYS HA 1 1
7 8799 1 1 6 LYS HB2 H 6.994 -10.296 -7.718 1.00 . A A . 6 LYS HB2 1 1
7 8800 1 1 6 LYS HB3 H 5.503 -11.217 -7.827 1.00 . A A . 6 LYS HB3 1 1
7 8801 1 1 6 LYS HD2 H 6.455 -13.341 -10.568 1.00 . A A . 6 LYS HD2 1 1
7 8802 1 1 6 LYS HD3 H 5.356 -13.093 -9.213 1.00 . A A . 6 LYS HD3 1 1
7 8803 1 1 6 LYS HE2 H 4.397 -11.148 -10.371 1.00 . A A . 6 LYS HE2 1 1
7 8804 1 1 6 LYS HE3 H 5.481 -11.432 -11.732 1.00 . A A . 6 LYS HE3 1 1
7 8805 1 1 6 LYS HG2 H 7.381 -11.064 -10.152 1.00 . A A . 6 LYS HG2 1 1
7 8806 1 1 6 LYS HG3 H 7.655 -12.202 -8.834 1.00 . A A . 6 LYS HG3 1 1
7 8807 1 1 6 LYS HZ1 H 3.539 -13.457 -10.774 1.00 . A A . 6 LYS HZ1 1 1
7 8808 1 1 6 LYS HZ2 H 4.394 -13.444 -12.240 1.00 . A A . 6 LYS HZ2 1 1
7 8809 1 1 6 LYS HZ3 H 3.163 -12.312 -11.965 1.00 . A A . 6 LYS HZ3 1 1
7 8810 1 1 6 LYS N N 6.512 -8.534 -9.605 1.00 . A A . 6 LYS N 1 1
7 8811 1 1 6 LYS NZ N 3.941 -12.846 -11.518 1.00 . A A . 6 LYS NZ 1 1
7 8812 1 1 6 LYS O O 4.942 -8.719 -6.876 1.00 . A A . 6 LYS O 1 1
7 8813 1 1 7 SER C C 2.174 -7.947 -6.640 1.00 . A A . 7 SER C 1 1
7 8814 1 1 7 SER CA C 2.787 -7.196 -7.815 1.00 . A A . 7 SER CA 1 1
7 8815 1 1 7 SER CB C 1.675 -6.641 -8.703 1.00 . A A . 7 SER CB 1 1
7 8816 1 1 7 SER H H 3.494 -8.129 -9.569 1.00 . A A . 7 SER H 1 1
7 8817 1 1 7 SER HA H 3.381 -6.376 -7.439 1.00 . A A . 7 SER HA 1 1
7 8818 1 1 7 SER HB2 H 0.952 -7.419 -8.897 1.00 . A A . 7 SER HB2 1 1
7 8819 1 1 7 SER HB3 H 1.192 -5.818 -8.198 1.00 . A A . 7 SER HB3 1 1
7 8820 1 1 7 SER HG H 2.385 -5.232 -9.871 1.00 . A A . 7 SER HG 1 1
7 8821 1 1 7 SER N N 3.655 -8.057 -8.605 1.00 . A A . 7 SER N 1 1
7 8822 1 1 7 SER O O 2.516 -7.703 -5.483 1.00 . A A . 7 SER O 1 1
7 8823 1 1 7 SER OG O 2.193 -6.179 -9.940 1.00 . A A . 7 SER OG 1 1
7 8824 1 1 8 LYS C C 0.346 -11.043 -6.389 1.00 . A A . 8 LYS C 1 1
7 8825 1 1 8 LYS CA C 0.557 -9.607 -5.929 1.00 . A A . 8 LYS CA 1 1
7 8826 1 1 8 LYS CB C -0.802 -8.947 -5.635 1.00 . A A . 8 LYS CB 1 1
7 8827 1 1 8 LYS CD C -0.136 -7.354 -3.792 1.00 . A A . 8 LYS CD 1 1
7 8828 1 1 8 LYS CE C 0.401 -5.953 -3.528 1.00 . A A . 8 LYS CE 1 1
7 8829 1 1 8 LYS CG C -0.707 -7.489 -5.196 1.00 . A A . 8 LYS CG 1 1
7 8830 1 1 8 LYS H H 1.073 -9.044 -7.892 1.00 . A A . 8 LYS H 1 1
7 8831 1 1 8 LYS HA H 1.155 -9.608 -5.031 1.00 . A A . 8 LYS HA 1 1
7 8832 1 1 8 LYS HB2 H -1.409 -8.990 -6.526 1.00 . A A . 8 LYS HB2 1 1
7 8833 1 1 8 LYS HB3 H -1.294 -9.503 -4.849 1.00 . A A . 8 LYS HB3 1 1
7 8834 1 1 8 LYS HD2 H -0.916 -7.567 -3.077 1.00 . A A . 8 LYS HD2 1 1
7 8835 1 1 8 LYS HD3 H 0.668 -8.066 -3.672 1.00 . A A . 8 LYS HD3 1 1
7 8836 1 1 8 LYS HE2 H 0.640 -5.870 -2.479 1.00 . A A . 8 LYS HE2 1 1
7 8837 1 1 8 LYS HE3 H 1.299 -5.810 -4.111 1.00 . A A . 8 LYS HE3 1 1
7 8838 1 1 8 LYS HG2 H -0.068 -6.957 -5.885 1.00 . A A . 8 LYS HG2 1 1
7 8839 1 1 8 LYS HG3 H -1.696 -7.056 -5.214 1.00 . A A . 8 LYS HG3 1 1
7 8840 1 1 8 LYS HZ1 H -0.261 -3.971 -3.506 1.00 . A A . 8 LYS HZ1 1 1
7 8841 1 1 8 LYS HZ2 H -1.515 -5.114 -3.478 1.00 . A A . 8 LYS HZ2 1 1
7 8842 1 1 8 LYS HZ3 H -0.669 -4.815 -4.918 1.00 . A A . 8 LYS HZ3 1 1
7 8843 1 1 8 LYS N N 1.268 -8.862 -6.949 1.00 . A A . 8 LYS N 1 1
7 8844 1 1 8 LYS NZ N -0.581 -4.892 -3.882 1.00 . A A . 8 LYS NZ 1 1
7 8845 1 1 8 LYS O O -0.469 -11.304 -7.273 1.00 . A A . 8 LYS O 1 1
7 8846 1 1 9 THR C C -0.130 -13.914 -5.090 1.00 . A A . 9 THR C 1 1
7 8847 1 1 9 THR CA C 0.894 -13.372 -6.084 1.00 . A A . 9 THR CA 1 1
7 8848 1 1 9 THR CB C 2.208 -14.172 -5.991 1.00 . A A . 9 THR CB 1 1
7 8849 1 1 9 THR CG2 C 1.985 -15.639 -6.330 1.00 . A A . 9 THR CG2 1 1
7 8850 1 1 9 THR H H 1.845 -11.687 -5.240 1.00 . A A . 9 THR H 1 1
7 8851 1 1 9 THR HA H 0.500 -13.472 -7.086 1.00 . A A . 9 THR HA 1 1
7 8852 1 1 9 THR HB H 2.586 -14.101 -4.982 1.00 . A A . 9 THR HB 1 1
7 8853 1 1 9 THR HG1 H 2.793 -13.566 -7.781 1.00 . A A . 9 THR HG1 1 1
7 8854 1 1 9 THR HG21 H 2.913 -16.178 -6.220 1.00 . A A . 9 THR HG21 1 1
7 8855 1 1 9 THR HG22 H 1.638 -15.725 -7.350 1.00 . A A . 9 THR HG22 1 1
7 8856 1 1 9 THR HG23 H 1.245 -16.056 -5.662 1.00 . A A . 9 THR HG23 1 1
7 8857 1 1 9 THR N N 1.110 -11.962 -5.829 1.00 . A A . 9 THR N 1 1
7 8858 1 1 9 THR O O 0.194 -14.223 -3.942 1.00 . A A . 9 THR O 1 1
7 8859 1 1 9 THR OG1 O 3.174 -13.615 -6.894 1.00 . A A . 9 THR OG1 1 1
7 8860 1 1 10 LEU C C -3.440 -15.291 -5.358 1.00 . A A . 10 LEU C 1 1
7 8861 1 1 10 LEU CA C -2.473 -14.351 -4.653 1.00 . A A . 10 LEU CA 1 1
7 8862 1 1 10 LEU CB C -3.212 -13.088 -4.175 1.00 . A A . 10 LEU CB 1 1
7 8863 1 1 10 LEU CD1 C -4.873 -11.250 -4.531 1.00 . A A . 10 LEU CD1 1 1
7 8864 1 1 10 LEU CD2 C -3.446 -11.965 -6.438 1.00 . A A . 10 LEU CD2 1 1
7 8865 1 1 10 LEU CG C -4.171 -12.428 -5.182 1.00 . A A . 10 LEU CG 1 1
7 8866 1 1 10 LEU H H -1.561 -13.809 -6.476 1.00 . A A . 10 LEU H 1 1
7 8867 1 1 10 LEU HA H -2.059 -14.859 -3.796 1.00 . A A . 10 LEU HA 1 1
7 8868 1 1 10 LEU HB2 H -3.782 -13.349 -3.295 1.00 . A A . 10 LEU HB2 1 1
7 8869 1 1 10 LEU HB3 H -2.470 -12.356 -3.891 1.00 . A A . 10 LEU HB3 1 1
7 8870 1 1 10 LEU HD11 H -4.139 -10.526 -4.214 1.00 . A A . 10 LEU HD11 1 1
7 8871 1 1 10 LEU HD12 H -5.433 -11.594 -3.673 1.00 . A A . 10 LEU HD12 1 1
7 8872 1 1 10 LEU HD13 H -5.547 -10.794 -5.242 1.00 . A A . 10 LEU HD13 1 1
7 8873 1 1 10 LEU HD21 H -2.979 -12.813 -6.918 1.00 . A A . 10 LEU HD21 1 1
7 8874 1 1 10 LEU HD22 H -2.690 -11.241 -6.170 1.00 . A A . 10 LEU HD22 1 1
7 8875 1 1 10 LEU HD23 H -4.153 -11.512 -7.116 1.00 . A A . 10 LEU HD23 1 1
7 8876 1 1 10 LEU HG H -4.924 -13.146 -5.474 1.00 . A A . 10 LEU HG 1 1
7 8877 1 1 10 LEU N N -1.375 -13.991 -5.531 1.00 . A A . 10 LEU N 1 1
7 8878 1 1 10 LEU O O -3.356 -15.485 -6.571 1.00 . A A . 10 LEU O 1 1
7 8879 1 1 11 PHE C C -6.736 -16.269 -4.786 1.00 . A A . 11 PHE C 1 1
7 8880 1 1 11 PHE CA C -5.345 -16.766 -5.143 1.00 . A A . 11 PHE CA 1 1
7 8881 1 1 11 PHE CB C -5.133 -18.188 -4.617 1.00 . A A . 11 PHE CB 1 1
7 8882 1 1 11 PHE CD1 C -5.690 -19.697 -6.539 1.00 . A A . 11 PHE CD1 1 1
7 8883 1 1 11 PHE CD2 C -7.135 -19.701 -4.643 1.00 . A A . 11 PHE CD2 1 1
7 8884 1 1 11 PHE CE1 C -6.486 -20.645 -7.153 1.00 . A A . 11 PHE CE1 1 1
7 8885 1 1 11 PHE CE2 C -7.936 -20.646 -5.253 1.00 . A A . 11 PHE CE2 1 1
7 8886 1 1 11 PHE CG C -6.006 -19.214 -5.281 1.00 . A A . 11 PHE CG 1 1
7 8887 1 1 11 PHE CZ C -7.608 -21.121 -6.508 1.00 . A A . 11 PHE CZ 1 1
7 8888 1 1 11 PHE H H -4.375 -15.659 -3.632 1.00 . A A . 11 PHE H 1 1
7 8889 1 1 11 PHE HA H -5.238 -16.765 -6.218 1.00 . A A . 11 PHE HA 1 1
7 8890 1 1 11 PHE HB2 H -4.104 -18.476 -4.780 1.00 . A A . 11 PHE HB2 1 1
7 8891 1 1 11 PHE HB3 H -5.343 -18.207 -3.558 1.00 . A A . 11 PHE HB3 1 1
7 8892 1 1 11 PHE HD1 H -4.812 -19.325 -7.045 1.00 . A A . 11 PHE HD1 1 1
7 8893 1 1 11 PHE HD2 H -7.390 -19.330 -3.662 1.00 . A A . 11 PHE HD2 1 1
7 8894 1 1 11 PHE HE1 H -6.229 -21.013 -8.135 1.00 . A A . 11 PHE HE1 1 1
7 8895 1 1 11 PHE HE2 H -8.813 -21.018 -4.747 1.00 . A A . 11 PHE HE2 1 1
7 8896 1 1 11 PHE HZ H -8.231 -21.861 -6.985 1.00 . A A . 11 PHE HZ 1 1
7 8897 1 1 11 PHE N N -4.353 -15.864 -4.595 1.00 . A A . 11 PHE N 1 1
7 8898 1 1 11 PHE O O -7.016 -15.953 -3.630 1.00 . A A . 11 PHE O 1 1
7 8899 1 1 12 GLU C C -9.922 -16.872 -5.555 1.00 . A A . 12 GLU C 1 1
7 8900 1 1 12 GLU CA C -8.947 -15.701 -5.593 1.00 . A A . 12 GLU CA 1 1
7 8901 1 1 12 GLU CB C -9.317 -14.741 -6.723 1.00 . A A . 12 GLU CB 1 1
7 8902 1 1 12 GLU CD C -8.633 -12.746 -8.108 1.00 . A A . 12 GLU CD 1 1
7 8903 1 1 12 GLU CG C -8.348 -13.577 -6.875 1.00 . A A . 12 GLU CG 1 1
7 8904 1 1 12 GLU H H -7.300 -16.443 -6.688 1.00 . A A . 12 GLU H 1 1
7 8905 1 1 12 GLU HA H -8.987 -15.174 -4.652 1.00 . A A . 12 GLU HA 1 1
7 8906 1 1 12 GLU HB2 H -9.337 -15.289 -7.653 1.00 . A A . 12 GLU HB2 1 1
7 8907 1 1 12 GLU HB3 H -10.302 -14.339 -6.533 1.00 . A A . 12 GLU HB3 1 1
7 8908 1 1 12 GLU HG2 H -8.428 -12.943 -6.004 1.00 . A A . 12 GLU HG2 1 1
7 8909 1 1 12 GLU HG3 H -7.342 -13.968 -6.943 1.00 . A A . 12 GLU HG3 1 1
7 8910 1 1 12 GLU N N -7.591 -16.181 -5.785 1.00 . A A . 12 GLU N 1 1
7 8911 1 1 12 GLU O O -10.094 -17.580 -6.551 1.00 . A A . 12 GLU O 1 1
7 8912 1 1 12 GLU OE1 O -7.832 -12.794 -9.067 1.00 . A A . 12 GLU OE1 1 1
7 8913 1 1 12 GLU OE2 O -9.672 -12.056 -8.140 1.00 . A A . 12 GLU OE2 1 1
7 8914 1 1 13 VAL C C -12.738 -17.713 -3.509 1.00 . A A . 13 VAL C 1 1
7 8915 1 1 13 VAL CA C -11.483 -18.184 -4.242 1.00 . A A . 13 VAL CA 1 1
7 8916 1 1 13 VAL CB C -10.817 -19.359 -3.477 1.00 . A A . 13 VAL CB 1 1
7 8917 1 1 13 VAL CG1 C -10.473 -18.962 -2.051 1.00 . A A . 13 VAL CG1 1 1
7 8918 1 1 13 VAL CG2 C -11.696 -20.605 -3.491 1.00 . A A . 13 VAL CG2 1 1
7 8919 1 1 13 VAL H H -10.403 -16.459 -3.659 1.00 . A A . 13 VAL H 1 1
7 8920 1 1 13 VAL HA H -11.764 -18.533 -5.225 1.00 . A A . 13 VAL HA 1 1
7 8921 1 1 13 VAL HB H -9.893 -19.600 -3.981 1.00 . A A . 13 VAL HB 1 1
7 8922 1 1 13 VAL HG11 H -9.816 -18.105 -2.065 1.00 . A A . 13 VAL HG11 1 1
7 8923 1 1 13 VAL HG12 H -9.979 -19.787 -1.557 1.00 . A A . 13 VAL HG12 1 1
7 8924 1 1 13 VAL HG13 H -11.377 -18.712 -1.518 1.00 . A A . 13 VAL HG13 1 1
7 8925 1 1 13 VAL HG21 H -11.860 -20.918 -4.513 1.00 . A A . 13 VAL HG21 1 1
7 8926 1 1 13 VAL HG22 H -12.645 -20.383 -3.027 1.00 . A A . 13 VAL HG22 1 1
7 8927 1 1 13 VAL HG23 H -11.205 -21.397 -2.946 1.00 . A A . 13 VAL HG23 1 1
7 8928 1 1 13 VAL N N -10.555 -17.076 -4.412 1.00 . A A . 13 VAL N 1 1
7 8929 1 1 13 VAL O O -12.701 -16.735 -2.767 1.00 . A A . 13 VAL O 1 1
7 8930 1 1 14 GLU C C -15.431 -18.940 -1.948 1.00 . A A . 14 GLU C 1 1
7 8931 1 1 14 GLU CA C -15.105 -18.009 -3.108 1.00 . A A . 14 GLU CA 1 1
7 8932 1 1 14 GLU CB C -16.238 -18.014 -4.134 1.00 . A A . 14 GLU CB 1 1
7 8933 1 1 14 GLU CD C -17.150 -17.008 -6.263 1.00 . A A . 14 GLU CD 1 1
7 8934 1 1 14 GLU CG C -16.054 -16.973 -5.225 1.00 . A A . 14 GLU CG 1 1
7 8935 1 1 14 GLU H H -13.833 -19.154 -4.352 1.00 . A A . 14 GLU H 1 1
7 8936 1 1 14 GLU HA H -14.990 -17.007 -2.722 1.00 . A A . 14 GLU HA 1 1
7 8937 1 1 14 GLU HB2 H -16.289 -18.989 -4.596 1.00 . A A . 14 GLU HB2 1 1
7 8938 1 1 14 GLU HB3 H -17.172 -17.813 -3.628 1.00 . A A . 14 GLU HB3 1 1
7 8939 1 1 14 GLU HG2 H -16.043 -15.994 -4.772 1.00 . A A . 14 GLU HG2 1 1
7 8940 1 1 14 GLU HG3 H -15.108 -17.152 -5.717 1.00 . A A . 14 GLU HG3 1 1
7 8941 1 1 14 GLU N N -13.853 -18.384 -3.742 1.00 . A A . 14 GLU N 1 1
7 8942 1 1 14 GLU O O -14.967 -20.079 -1.900 1.00 . A A . 14 GLU O 1 1
7 8943 1 1 14 GLU OE1 O -18.202 -16.377 -6.043 1.00 . A A . 14 GLU OE1 1 1
7 8944 1 1 14 GLU OE2 O -16.958 -17.658 -7.313 1.00 . A A . 14 GLU OE2 1 1
7 8945 1 1 15 GLY C C -17.893 -18.707 0.766 1.00 . A A . 15 GLY C 1 1
7 8946 1 1 15 GLY CA C -16.612 -19.223 0.142 1.00 . A A . 15 GLY CA 1 1
7 8947 1 1 15 GLY H H -16.558 -17.518 -1.109 1.00 . A A . 15 GLY H 1 1
7 8948 1 1 15 GLY HA2 H -16.757 -20.248 -0.163 1.00 . A A . 15 GLY HA2 1 1
7 8949 1 1 15 GLY HA3 H -15.821 -19.182 0.877 1.00 . A A . 15 GLY HA3 1 1
7 8950 1 1 15 GLY N N -16.224 -18.440 -1.012 1.00 . A A . 15 GLY N 1 1
7 8951 1 1 15 GLY O O -18.580 -17.868 0.180 1.00 . A A . 15 GLY O 1 1
7 8952 1 1 16 ALA C C -19.125 -18.233 4.020 1.00 . A A . 16 ALA C 1 1
7 8953 1 1 16 ALA CA C -19.436 -18.775 2.634 1.00 . A A . 16 ALA CA 1 1
7 8954 1 1 16 ALA CB C -20.416 -19.934 2.727 1.00 . A A . 16 ALA CB 1 1
7 8955 1 1 16 ALA H H -17.637 -19.859 2.380 1.00 . A A . 16 ALA H 1 1
7 8956 1 1 16 ALA HA H -19.895 -17.993 2.048 1.00 . A A . 16 ALA HA 1 1
7 8957 1 1 16 ALA HB1 H -19.988 -20.721 3.330 1.00 . A A . 16 ALA HB1 1 1
7 8958 1 1 16 ALA HB2 H -20.621 -20.310 1.737 1.00 . A A . 16 ALA HB2 1 1
7 8959 1 1 16 ALA HB3 H -21.336 -19.592 3.180 1.00 . A A . 16 ALA HB3 1 1
7 8960 1 1 16 ALA N N -18.221 -19.196 1.952 1.00 . A A . 16 ALA N 1 1
7 8961 1 1 16 ALA O O -18.502 -18.914 4.837 1.00 . A A . 16 ALA O 1 1
7 8962 1 1 17 VAL C C -20.359 -17.010 6.585 1.00 . A A . 17 VAL C 1 1
7 8963 1 1 17 VAL CA C -19.373 -16.401 5.590 1.00 . A A . 17 VAL CA 1 1
7 8964 1 1 17 VAL CB C -19.522 -14.859 5.541 1.00 . A A . 17 VAL CB 1 1
7 8965 1 1 17 VAL CG1 C -20.847 -14.453 4.916 1.00 . A A . 17 VAL CG1 1 1
7 8966 1 1 17 VAL CG2 C -19.370 -14.256 6.932 1.00 . A A . 17 VAL CG2 1 1
7 8967 1 1 17 VAL H H -20.015 -16.497 3.576 1.00 . A A . 17 VAL H 1 1
7 8968 1 1 17 VAL HA H -18.368 -16.631 5.918 1.00 . A A . 17 VAL HA 1 1
7 8969 1 1 17 VAL HB H -18.729 -14.468 4.920 1.00 . A A . 17 VAL HB 1 1
7 8970 1 1 17 VAL HG11 H -21.659 -14.876 5.489 1.00 . A A . 17 VAL HG11 1 1
7 8971 1 1 17 VAL HG12 H -20.892 -14.820 3.902 1.00 . A A . 17 VAL HG12 1 1
7 8972 1 1 17 VAL HG13 H -20.931 -13.376 4.914 1.00 . A A . 17 VAL HG13 1 1
7 8973 1 1 17 VAL HG21 H -18.387 -14.484 7.317 1.00 . A A . 17 VAL HG21 1 1
7 8974 1 1 17 VAL HG22 H -20.120 -14.671 7.590 1.00 . A A . 17 VAL HG22 1 1
7 8975 1 1 17 VAL HG23 H -19.496 -13.185 6.875 1.00 . A A . 17 VAL HG23 1 1
7 8976 1 1 17 VAL N N -19.555 -17.005 4.281 1.00 . A A . 17 VAL N 1 1
7 8977 1 1 17 VAL O O -21.575 -16.997 6.365 1.00 . A A . 17 VAL O 1 1
7 8978 1 1 18 THR C C -20.711 -17.591 9.961 1.00 . A A . 18 THR C 1 1
7 8979 1 1 18 THR CA C -20.660 -18.296 8.607 1.00 . A A . 18 THR CA 1 1
7 8980 1 1 18 THR CB C -20.147 -19.744 8.783 1.00 . A A . 18 THR CB 1 1
7 8981 1 1 18 THR CG2 C -18.796 -19.776 9.490 1.00 . A A . 18 THR CG2 1 1
7 8982 1 1 18 THR H H -18.863 -17.516 7.808 1.00 . A A . 18 THR H 1 1
7 8983 1 1 18 THR HA H -21.662 -18.343 8.202 1.00 . A A . 18 THR HA 1 1
7 8984 1 1 18 THR HB H -20.026 -20.179 7.802 1.00 . A A . 18 THR HB 1 1
7 8985 1 1 18 THR HG1 H -21.497 -19.982 10.206 1.00 . A A . 18 THR HG1 1 1
7 8986 1 1 18 THR HG21 H -18.470 -20.800 9.595 1.00 . A A . 18 THR HG21 1 1
7 8987 1 1 18 THR HG22 H -18.891 -19.326 10.467 1.00 . A A . 18 THR HG22 1 1
7 8988 1 1 18 THR HG23 H -18.071 -19.225 8.909 1.00 . A A . 18 THR HG23 1 1
7 8989 1 1 18 THR N N -19.833 -17.575 7.658 1.00 . A A . 18 THR N 1 1
7 8990 1 1 18 THR O O -21.638 -17.811 10.748 1.00 . A A . 18 THR O 1 1
7 8991 1 1 18 THR OG1 O -21.094 -20.527 9.519 1.00 . A A . 18 THR OG1 1 1
7 8992 1 1 19 ALA C C -18.716 -14.840 11.395 1.00 . A A . 19 ALA C 1 1
7 8993 1 1 19 ALA CA C -19.640 -16.043 11.499 1.00 . A A . 19 ALA CA 1 1
7 8994 1 1 19 ALA CB C -19.144 -16.985 12.587 1.00 . A A . 19 ALA CB 1 1
7 8995 1 1 19 ALA H H -19.033 -16.579 9.549 1.00 . A A . 19 ALA H 1 1
7 8996 1 1 19 ALA HA H -20.631 -15.707 11.767 1.00 . A A . 19 ALA HA 1 1
7 8997 1 1 19 ALA HB1 H -19.813 -17.828 12.664 1.00 . A A . 19 ALA HB1 1 1
7 8998 1 1 19 ALA HB2 H -19.113 -16.459 13.530 1.00 . A A . 19 ALA HB2 1 1
7 8999 1 1 19 ALA HB3 H -18.153 -17.334 12.337 1.00 . A A . 19 ALA HB3 1 1
7 9000 1 1 19 ALA N N -19.724 -16.742 10.226 1.00 . A A . 19 ALA N 1 1
7 9001 1 1 19 ALA O O -17.923 -14.732 10.455 1.00 . A A . 19 ALA O 1 1
7 9002 1 1 20 LEU C C -17.332 -12.699 13.823 1.00 . A A . 20 LEU C 1 1
7 9003 1 1 20 LEU CA C -17.932 -12.796 12.431 1.00 . A A . 20 LEU CA 1 1
7 9004 1 1 20 LEU CB C -18.650 -11.484 12.072 1.00 . A A . 20 LEU CB 1 1
7 9005 1 1 20 LEU CD1 C -19.982 -9.481 12.802 1.00 . A A . 20 LEU CD1 1 1
7 9006 1 1 20 LEU CD2 C -20.906 -11.766 13.160 1.00 . A A . 20 LEU CD2 1 1
7 9007 1 1 20 LEU CG C -19.637 -10.930 13.115 1.00 . A A . 20 LEU CG 1 1
7 9008 1 1 20 LEU H H -19.510 -14.058 13.056 1.00 . A A . 20 LEU H 1 1
7 9009 1 1 20 LEU HA H -17.131 -12.962 11.725 1.00 . A A . 20 LEU HA 1 1
7 9010 1 1 20 LEU HB2 H -17.896 -10.731 11.895 1.00 . A A . 20 LEU HB2 1 1
7 9011 1 1 20 LEU HB3 H -19.191 -11.643 11.152 1.00 . A A . 20 LEU HB3 1 1
7 9012 1 1 20 LEU HD11 H -20.677 -9.109 13.541 1.00 . A A . 20 LEU HD11 1 1
7 9013 1 1 20 LEU HD12 H -20.433 -9.422 11.822 1.00 . A A . 20 LEU HD12 1 1
7 9014 1 1 20 LEU HD13 H -19.083 -8.884 12.821 1.00 . A A . 20 LEU HD13 1 1
7 9015 1 1 20 LEU HD21 H -21.589 -11.346 13.884 1.00 . A A . 20 LEU HD21 1 1
7 9016 1 1 20 LEU HD22 H -20.661 -12.779 13.445 1.00 . A A . 20 LEU HD22 1 1
7 9017 1 1 20 LEU HD23 H -21.370 -11.769 12.185 1.00 . A A . 20 LEU HD23 1 1
7 9018 1 1 20 LEU HG H -19.177 -10.963 14.093 1.00 . A A . 20 LEU HG 1 1
7 9019 1 1 20 LEU N N -18.821 -13.941 12.360 1.00 . A A . 20 LEU N 1 1
7 9020 1 1 20 LEU O O -17.989 -12.999 14.818 1.00 . A A . 20 LEU O 1 1
7 9021 1 1 21 LEU C C -15.479 -10.700 15.607 1.00 . A A . 21 LEU C 1 1
7 9022 1 1 21 LEU CA C -15.402 -12.150 15.156 1.00 . A A . 21 LEU CA 1 1
7 9023 1 1 21 LEU CB C -13.931 -12.590 15.047 1.00 . A A . 21 LEU CB 1 1
7 9024 1 1 21 LEU CD1 C -14.062 -14.493 13.391 1.00 . A A . 21 LEU CD1 1 1
7 9025 1 1 21 LEU CD2 C -12.233 -14.431 15.085 1.00 . A A . 21 LEU CD2 1 1
7 9026 1 1 21 LEU CG C -13.686 -14.087 14.808 1.00 . A A . 21 LEU CG 1 1
7 9027 1 1 21 LEU H H -15.604 -12.067 13.056 1.00 . A A . 21 LEU H 1 1
7 9028 1 1 21 LEU HA H -15.907 -12.771 15.881 1.00 . A A . 21 LEU HA 1 1
7 9029 1 1 21 LEU HB2 H -13.476 -12.044 14.234 1.00 . A A . 21 LEU HB2 1 1
7 9030 1 1 21 LEU HB3 H -13.431 -12.312 15.964 1.00 . A A . 21 LEU HB3 1 1
7 9031 1 1 21 LEU HD11 H -13.914 -15.555 13.269 1.00 . A A . 21 LEU HD11 1 1
7 9032 1 1 21 LEU HD12 H -13.440 -13.959 12.688 1.00 . A A . 21 LEU HD12 1 1
7 9033 1 1 21 LEU HD13 H -15.099 -14.250 13.210 1.00 . A A . 21 LEU HD13 1 1
7 9034 1 1 21 LEU HD21 H -11.596 -13.851 14.433 1.00 . A A . 21 LEU HD21 1 1
7 9035 1 1 21 LEU HD22 H -12.070 -15.484 14.903 1.00 . A A . 21 LEU HD22 1 1
7 9036 1 1 21 LEU HD23 H -11.999 -14.203 16.114 1.00 . A A . 21 LEU HD23 1 1
7 9037 1 1 21 LEU HG H -14.299 -14.658 15.491 1.00 . A A . 21 LEU HG 1 1
7 9038 1 1 21 LEU N N -16.084 -12.293 13.887 1.00 . A A . 21 LEU N 1 1
7 9039 1 1 21 LEU O O -15.463 -9.789 14.777 1.00 . A A . 21 LEU O 1 1
7 9040 1 1 22 PRO C C -14.241 -8.387 17.356 1.00 . A A . 22 PRO C 1 1
7 9041 1 1 22 PRO CA C -15.589 -9.099 17.487 1.00 . A A . 22 PRO CA 1 1
7 9042 1 1 22 PRO CB C -15.937 -9.331 18.959 1.00 . A A . 22 PRO CB 1 1
7 9043 1 1 22 PRO CD C -15.632 -11.489 17.980 1.00 . A A . 22 PRO CD 1 1
7 9044 1 1 22 PRO CG C -15.448 -10.705 19.251 1.00 . A A . 22 PRO CG 1 1
7 9045 1 1 22 PRO HA H -16.357 -8.499 17.021 1.00 . A A . 22 PRO HA 1 1
7 9046 1 1 22 PRO HB2 H -15.437 -8.594 19.572 1.00 . A A . 22 PRO HB2 1 1
7 9047 1 1 22 PRO HB3 H -17.006 -9.255 19.097 1.00 . A A . 22 PRO HB3 1 1
7 9048 1 1 22 PRO HD2 H -14.840 -12.214 17.868 1.00 . A A . 22 PRO HD2 1 1
7 9049 1 1 22 PRO HD3 H -16.596 -11.976 17.972 1.00 . A A . 22 PRO HD3 1 1
7 9050 1 1 22 PRO HG2 H -14.404 -10.674 19.524 1.00 . A A . 22 PRO HG2 1 1
7 9051 1 1 22 PRO HG3 H -16.033 -11.141 20.048 1.00 . A A . 22 PRO HG3 1 1
7 9052 1 1 22 PRO N N -15.554 -10.458 16.927 1.00 . A A . 22 PRO N 1 1
7 9053 1 1 22 PRO O O -13.956 -7.425 18.070 1.00 . A A . 22 PRO O 1 1
7 9054 1 1 23 ALA C C -12.147 -7.610 14.795 1.00 . A A . 23 ALA C 1 1
7 9055 1 1 23 ALA CA C -12.127 -8.297 16.155 1.00 . A A . 23 ALA CA 1 1
7 9056 1 1 23 ALA CB C -11.064 -9.386 16.186 1.00 . A A . 23 ALA CB 1 1
7 9057 1 1 23 ALA H H -13.720 -9.646 15.907 1.00 . A A . 23 ALA H 1 1
7 9058 1 1 23 ALA HA H -11.903 -7.570 16.923 1.00 . A A . 23 ALA HA 1 1
7 9059 1 1 23 ALA HB1 H -11.062 -9.864 17.155 1.00 . A A . 23 ALA HB1 1 1
7 9060 1 1 23 ALA HB2 H -10.093 -8.953 15.995 1.00 . A A . 23 ALA HB2 1 1
7 9061 1 1 23 ALA HB3 H -11.286 -10.119 15.425 1.00 . A A . 23 ALA HB3 1 1
7 9062 1 1 23 ALA N N -13.426 -8.872 16.432 1.00 . A A . 23 ALA N 1 1
7 9063 1 1 23 ALA O O -11.099 -7.359 14.201 1.00 . A A . 23 ALA O 1 1
7 9064 1 1 24 ALA C C -13.125 -7.517 11.865 1.00 . A A . 24 ALA C 1 1
7 9065 1 1 24 ALA CA C -13.574 -6.644 13.032 1.00 . A A . 24 ALA CA 1 1
7 9066 1 1 24 ALA CB C -12.863 -5.297 13.005 1.00 . A A . 24 ALA CB 1 1
7 9067 1 1 24 ALA H H -14.147 -7.587 14.838 1.00 . A A . 24 ALA H 1 1
7 9068 1 1 24 ALA HA H -14.635 -6.460 12.932 1.00 . A A . 24 ALA HA 1 1
7 9069 1 1 24 ALA HB1 H -13.220 -4.684 13.819 1.00 . A A . 24 ALA HB1 1 1
7 9070 1 1 24 ALA HB2 H -13.062 -4.802 12.066 1.00 . A A . 24 ALA HB2 1 1
7 9071 1 1 24 ALA HB3 H -11.799 -5.453 13.111 1.00 . A A . 24 ALA HB3 1 1
7 9072 1 1 24 ALA N N -13.362 -7.323 14.313 1.00 . A A . 24 ALA N 1 1
7 9073 1 1 24 ALA O O -12.735 -7.018 10.806 1.00 . A A . 24 ALA O 1 1
7 9074 1 1 25 GLU C C -13.879 -10.898 10.949 1.00 . A A . 25 GLU C 1 1
7 9075 1 1 25 GLU CA C -12.852 -9.771 11.012 1.00 . A A . 25 GLU CA 1 1
7 9076 1 1 25 GLU CB C -11.432 -10.318 11.228 1.00 . A A . 25 GLU CB 1 1
7 9077 1 1 25 GLU CD C -9.728 -11.273 12.834 1.00 . A A . 25 GLU CD 1 1
7 9078 1 1 25 GLU CG C -11.190 -10.936 12.597 1.00 . A A . 25 GLU CG 1 1
7 9079 1 1 25 GLU H H -13.522 -9.163 12.918 1.00 . A A . 25 GLU H 1 1
7 9080 1 1 25 GLU HA H -12.878 -9.236 10.073 1.00 . A A . 25 GLU HA 1 1
7 9081 1 1 25 GLU HB2 H -11.241 -11.074 10.482 1.00 . A A . 25 GLU HB2 1 1
7 9082 1 1 25 GLU HB3 H -10.727 -9.511 11.093 1.00 . A A . 25 GLU HB3 1 1
7 9083 1 1 25 GLU HG2 H -11.511 -10.238 13.355 1.00 . A A . 25 GLU HG2 1 1
7 9084 1 1 25 GLU HG3 H -11.770 -11.844 12.673 1.00 . A A . 25 GLU HG3 1 1
7 9085 1 1 25 GLU N N -13.205 -8.824 12.056 1.00 . A A . 25 GLU N 1 1
7 9086 1 1 25 GLU O O -14.503 -11.239 11.952 1.00 . A A . 25 GLU O 1 1
7 9087 1 1 25 GLU OE1 O -9.317 -12.421 12.551 1.00 . A A . 25 GLU OE1 1 1
7 9088 1 1 25 GLU OE2 O -8.981 -10.394 13.313 1.00 . A A . 25 GLU OE2 1 1
7 9089 1 1 26 PHE C C -14.442 -13.839 9.343 1.00 . A A . 26 PHE C 1 1
7 9090 1 1 26 PHE CA C -15.078 -12.470 9.521 1.00 . A A . 26 PHE CA 1 1
7 9091 1 1 26 PHE CB C -15.886 -12.124 8.262 1.00 . A A . 26 PHE CB 1 1
7 9092 1 1 26 PHE CD1 C -17.895 -10.729 8.814 1.00 . A A . 26 PHE CD1 1 1
7 9093 1 1 26 PHE CD2 C -15.988 -9.644 7.882 1.00 . A A . 26 PHE CD2 1 1
7 9094 1 1 26 PHE CE1 C -18.562 -9.521 8.864 1.00 . A A . 26 PHE CE1 1 1
7 9095 1 1 26 PHE CE2 C -16.650 -8.432 7.931 1.00 . A A . 26 PHE CE2 1 1
7 9096 1 1 26 PHE CG C -16.602 -10.805 8.325 1.00 . A A . 26 PHE CG 1 1
7 9097 1 1 26 PHE CZ C -17.939 -8.371 8.421 1.00 . A A . 26 PHE CZ 1 1
7 9098 1 1 26 PHE H H -13.445 -11.220 9.035 1.00 . A A . 26 PHE H 1 1
7 9099 1 1 26 PHE HA H -15.739 -12.493 10.374 1.00 . A A . 26 PHE HA 1 1
7 9100 1 1 26 PHE HB2 H -15.219 -12.094 7.414 1.00 . A A . 26 PHE HB2 1 1
7 9101 1 1 26 PHE HB3 H -16.626 -12.894 8.100 1.00 . A A . 26 PHE HB3 1 1
7 9102 1 1 26 PHE HD1 H -18.382 -11.628 9.163 1.00 . A A . 26 PHE HD1 1 1
7 9103 1 1 26 PHE HD2 H -14.979 -9.692 7.498 1.00 . A A . 26 PHE HD2 1 1
7 9104 1 1 26 PHE HE1 H -19.570 -9.477 9.249 1.00 . A A . 26 PHE HE1 1 1
7 9105 1 1 26 PHE HE2 H -16.162 -7.534 7.583 1.00 . A A . 26 PHE HE2 1 1
7 9106 1 1 26 PHE HZ H -18.460 -7.426 8.458 1.00 . A A . 26 PHE HZ 1 1
7 9107 1 1 26 PHE N N -14.052 -11.463 9.765 1.00 . A A . 26 PHE N 1 1
7 9108 1 1 26 PHE O O -13.241 -13.946 9.120 1.00 . A A . 26 PHE O 1 1
7 9109 1 1 27 ARG C C -15.613 -16.922 8.147 1.00 . A A . 27 ARG C 1 1
7 9110 1 1 27 ARG CA C -14.733 -16.224 9.176 1.00 . A A . 27 ARG CA 1 1
7 9111 1 1 27 ARG CB C -14.649 -17.060 10.452 1.00 . A A . 27 ARG CB 1 1
7 9112 1 1 27 ARG CD C -13.430 -18.997 11.496 1.00 . A A . 27 ARG CD 1 1
7 9113 1 1 27 ARG CG C -13.328 -17.793 10.575 1.00 . A A . 27 ARG CG 1 1
7 9114 1 1 27 ARG CZ C -12.230 -21.146 11.383 1.00 . A A . 27 ARG CZ 1 1
7 9115 1 1 27 ARG H H -16.177 -14.768 9.706 1.00 . A A . 27 ARG H 1 1
7 9116 1 1 27 ARG HA H -13.739 -16.119 8.764 1.00 . A A . 27 ARG HA 1 1
7 9117 1 1 27 ARG HB2 H -14.764 -16.411 11.309 1.00 . A A . 27 ARG HB2 1 1
7 9118 1 1 27 ARG HB3 H -15.445 -17.790 10.448 1.00 . A A . 27 ARG HB3 1 1
7 9119 1 1 27 ARG HD2 H -13.579 -18.651 12.507 1.00 . A A . 27 ARG HD2 1 1
7 9120 1 1 27 ARG HD3 H -14.274 -19.599 11.192 1.00 . A A . 27 ARG HD3 1 1
7 9121 1 1 27 ARG HE H -11.361 -19.346 11.443 1.00 . A A . 27 ARG HE 1 1
7 9122 1 1 27 ARG HG2 H -13.013 -18.121 9.594 1.00 . A A . 27 ARG HG2 1 1
7 9123 1 1 27 ARG HG3 H -12.591 -17.111 10.976 1.00 . A A . 27 ARG HG3 1 1
7 9124 1 1 27 ARG HH11 H -14.252 -21.328 11.531 1.00 . A A . 27 ARG HH11 1 1
7 9125 1 1 27 ARG HH12 H -13.371 -22.822 11.401 1.00 . A A . 27 ARG HH12 1 1
7 9126 1 1 27 ARG HH21 H -11.093 -22.816 11.190 1.00 . A A . 27 ARG HH21 1 1
7 9127 1 1 27 ARG HH22 H -10.209 -21.312 11.254 1.00 . A A . 27 ARG HH22 1 1
7 9128 1 1 27 ARG N N -15.236 -14.890 9.448 1.00 . A A . 27 ARG N 1 1
7 9129 1 1 27 ARG NE N -12.223 -19.816 11.447 1.00 . A A . 27 ARG NE 1 1
7 9130 1 1 27 ARG NH1 N -13.375 -21.818 11.440 1.00 . A A . 27 ARG NH1 1 1
7 9131 1 1 27 ARG NH2 N -11.087 -21.809 11.277 1.00 . A A . 27 ARG NH2 1 1
7 9132 1 1 27 ARG O O -16.843 -16.949 8.277 1.00 . A A . 27 ARG O 1 1
7 9133 1 1 28 VAL C C -15.218 -19.548 5.827 1.00 . A A . 28 VAL C 1 1
7 9134 1 1 28 VAL CA C -15.706 -18.119 6.037 1.00 . A A . 28 VAL CA 1 1
7 9135 1 1 28 VAL CB C -15.567 -17.331 4.709 1.00 . A A . 28 VAL CB 1 1
7 9136 1 1 28 VAL CG1 C -16.006 -15.887 4.889 1.00 . A A . 28 VAL CG1 1 1
7 9137 1 1 28 VAL CG2 C -14.142 -17.391 4.175 1.00 . A A . 28 VAL CG2 1 1
7 9138 1 1 28 VAL H H -13.998 -17.474 7.106 1.00 . A A . 28 VAL H 1 1
7 9139 1 1 28 VAL HA H -16.752 -18.143 6.307 1.00 . A A . 28 VAL HA 1 1
7 9140 1 1 28 VAL HB H -16.219 -17.789 3.979 1.00 . A A . 28 VAL HB 1 1
7 9141 1 1 28 VAL HG11 H -17.031 -15.861 5.229 1.00 . A A . 28 VAL HG11 1 1
7 9142 1 1 28 VAL HG12 H -15.926 -15.367 3.946 1.00 . A A . 28 VAL HG12 1 1
7 9143 1 1 28 VAL HG13 H -15.373 -15.406 5.620 1.00 . A A . 28 VAL HG13 1 1
7 9144 1 1 28 VAL HG21 H -14.081 -16.833 3.252 1.00 . A A . 28 VAL HG21 1 1
7 9145 1 1 28 VAL HG22 H -13.869 -18.419 3.992 1.00 . A A . 28 VAL HG22 1 1
7 9146 1 1 28 VAL HG23 H -13.466 -16.962 4.901 1.00 . A A . 28 VAL HG23 1 1
7 9147 1 1 28 VAL N N -14.981 -17.479 7.124 1.00 . A A . 28 VAL N 1 1
7 9148 1 1 28 VAL O O -14.044 -19.855 6.050 1.00 . A A . 28 VAL O 1 1
7 9149 1 1 29 LYS C C -16.382 -22.186 3.766 1.00 . A A . 29 LYS C 1 1
7 9150 1 1 29 LYS CA C -15.752 -21.788 5.092 1.00 . A A . 29 LYS CA 1 1
7 9151 1 1 29 LYS CB C -16.139 -22.783 6.201 1.00 . A A . 29 LYS CB 1 1
7 9152 1 1 29 LYS CD C -18.627 -22.462 6.535 1.00 . A A . 29 LYS CD 1 1
7 9153 1 1 29 LYS CE C -19.989 -23.132 6.435 1.00 . A A . 29 LYS CE 1 1
7 9154 1 1 29 LYS CG C -17.527 -23.400 6.071 1.00 . A A . 29 LYS CG 1 1
7 9155 1 1 29 LYS H H -17.063 -20.144 5.337 1.00 . A A . 29 LYS H 1 1
7 9156 1 1 29 LYS HA H -14.678 -21.806 4.972 1.00 . A A . 29 LYS HA 1 1
7 9157 1 1 29 LYS HB2 H -15.418 -23.587 6.207 1.00 . A A . 29 LYS HB2 1 1
7 9158 1 1 29 LYS HB3 H -16.089 -22.270 7.150 1.00 . A A . 29 LYS HB3 1 1
7 9159 1 1 29 LYS HD2 H -18.445 -22.185 7.563 1.00 . A A . 29 LYS HD2 1 1
7 9160 1 1 29 LYS HD3 H -18.621 -21.580 5.912 1.00 . A A . 29 LYS HD3 1 1
7 9161 1 1 29 LYS HE2 H -20.253 -23.225 5.392 1.00 . A A . 29 LYS HE2 1 1
7 9162 1 1 29 LYS HE3 H -19.925 -24.115 6.877 1.00 . A A . 29 LYS HE3 1 1
7 9163 1 1 29 LYS HG2 H -17.700 -23.650 5.036 1.00 . A A . 29 LYS HG2 1 1
7 9164 1 1 29 LYS HG3 H -17.563 -24.301 6.666 1.00 . A A . 29 LYS HG3 1 1
7 9165 1 1 29 LYS HZ1 H -21.965 -22.838 7.044 1.00 . A A . 29 LYS HZ1 1 1
7 9166 1 1 29 LYS HZ2 H -21.127 -21.401 6.720 1.00 . A A . 29 LYS HZ2 1 1
7 9167 1 1 29 LYS HZ3 H -20.812 -22.265 8.147 1.00 . A A . 29 LYS HZ3 1 1
7 9168 1 1 29 LYS N N -16.124 -20.425 5.426 1.00 . A A . 29 LYS N 1 1
7 9169 1 1 29 LYS NZ N -21.045 -22.355 7.133 1.00 . A A . 29 LYS NZ 1 1
7 9170 1 1 29 LYS O O -17.496 -21.768 3.445 1.00 . A A . 29 LYS O 1 1
7 9171 1 1 30 LEU C C -16.957 -24.763 2.071 1.00 . A A . 30 LEU C 1 1
7 9172 1 1 30 LEU CA C -16.181 -23.491 1.745 1.00 . A A . 30 LEU CA 1 1
7 9173 1 1 30 LEU CB C -15.048 -23.789 0.754 1.00 . A A . 30 LEU CB 1 1
7 9174 1 1 30 LEU CD1 C -16.292 -23.099 -1.315 1.00 . A A . 30 LEU CD1 1 1
7 9175 1 1 30 LEU CD2 C -14.301 -24.598 -1.498 1.00 . A A . 30 LEU CD2 1 1
7 9176 1 1 30 LEU CG C -15.500 -24.213 -0.647 1.00 . A A . 30 LEU CG 1 1
7 9177 1 1 30 LEU H H -14.718 -23.145 3.231 1.00 . A A . 30 LEU H 1 1
7 9178 1 1 30 LEU HA H -16.854 -22.764 1.315 1.00 . A A . 30 LEU HA 1 1
7 9179 1 1 30 LEU HB2 H -14.436 -22.903 0.661 1.00 . A A . 30 LEU HB2 1 1
7 9180 1 1 30 LEU HB3 H -14.440 -24.582 1.164 1.00 . A A . 30 LEU HB3 1 1
7 9181 1 1 30 LEU HD11 H -16.618 -23.426 -2.291 1.00 . A A . 30 LEU HD11 1 1
7 9182 1 1 30 LEU HD12 H -15.667 -22.224 -1.418 1.00 . A A . 30 LEU HD12 1 1
7 9183 1 1 30 LEU HD13 H -17.153 -22.857 -0.710 1.00 . A A . 30 LEU HD13 1 1
7 9184 1 1 30 LEU HD21 H -13.639 -23.749 -1.591 1.00 . A A . 30 LEU HD21 1 1
7 9185 1 1 30 LEU HD22 H -14.638 -24.900 -2.478 1.00 . A A . 30 LEU HD22 1 1
7 9186 1 1 30 LEU HD23 H -13.774 -25.416 -1.029 1.00 . A A . 30 LEU HD23 1 1
7 9187 1 1 30 LEU HG H -16.144 -25.076 -0.564 1.00 . A A . 30 LEU HG 1 1
7 9188 1 1 30 LEU N N -15.644 -22.941 2.975 1.00 . A A . 30 LEU N 1 1
7 9189 1 1 30 LEU O O -16.713 -25.385 3.108 1.00 . A A . 30 LEU O 1 1
7 9190 1 1 31 ASP C C -17.812 -27.618 1.388 1.00 . A A . 31 ASP C 1 1
7 9191 1 1 31 ASP CA C -18.683 -26.365 1.408 1.00 . A A . 31 ASP CA 1 1
7 9192 1 1 31 ASP CB C -19.789 -26.482 0.354 1.00 . A A . 31 ASP CB 1 1
7 9193 1 1 31 ASP CG C -20.765 -25.324 0.398 1.00 . A A . 31 ASP CG 1 1
7 9194 1 1 31 ASP H H -18.010 -24.636 0.371 1.00 . A A . 31 ASP H 1 1
7 9195 1 1 31 ASP HA H -19.138 -26.279 2.384 1.00 . A A . 31 ASP HA 1 1
7 9196 1 1 31 ASP HB2 H -19.339 -26.510 -0.627 1.00 . A A . 31 ASP HB2 1 1
7 9197 1 1 31 ASP HB3 H -20.338 -27.399 0.518 1.00 . A A . 31 ASP HB3 1 1
7 9198 1 1 31 ASP N N -17.871 -25.163 1.188 1.00 . A A . 31 ASP N 1 1
7 9199 1 1 31 ASP O O -18.282 -28.727 1.633 1.00 . A A . 31 ASP O 1 1
7 9200 1 1 31 ASP OD1 O -21.639 -25.308 1.292 1.00 . A A . 31 ASP OD1 1 1
7 9201 1 1 31 ASP OD2 O -20.656 -24.418 -0.459 1.00 . A A . 31 ASP OD2 1 1
7 9202 1 1 32 ASN C C -15.072 -28.766 2.547 1.00 . A A . 32 ASN C 1 1
7 9203 1 1 32 ASN CA C -15.548 -28.495 1.113 1.00 . A A . 32 ASN CA 1 1
7 9204 1 1 32 ASN CB C -14.369 -28.106 0.211 1.00 . A A . 32 ASN CB 1 1
7 9205 1 1 32 ASN CG C -13.426 -29.259 -0.088 1.00 . A A . 32 ASN CG 1 1
7 9206 1 1 32 ASN H H -16.240 -26.515 0.876 1.00 . A A . 32 ASN H 1 1
7 9207 1 1 32 ASN HA H -16.019 -29.384 0.724 1.00 . A A . 32 ASN HA 1 1
7 9208 1 1 32 ASN HB2 H -14.755 -27.735 -0.726 1.00 . A A . 32 ASN HB2 1 1
7 9209 1 1 32 ASN HB3 H -13.804 -27.321 0.693 1.00 . A A . 32 ASN HB3 1 1
7 9210 1 1 32 ASN HD21 H -13.139 -30.760 -1.358 1.00 . A A . 32 ASN HD21 1 1
7 9211 1 1 32 ASN HD22 H -14.522 -29.764 -1.669 1.00 . A A . 32 ASN HD22 1 1
7 9212 1 1 32 ASN N N -16.532 -27.420 1.104 1.00 . A A . 32 ASN N 1 1
7 9213 1 1 32 ASN ND2 N -13.722 -30.000 -1.142 1.00 . A A . 32 ASN ND2 1 1
7 9214 1 1 32 ASN O O -14.105 -29.493 2.767 1.00 . A A . 32 ASN O 1 1
7 9215 1 1 32 ASN OD1 O -12.437 -29.472 0.616 1.00 . A A . 32 ASN OD1 1 1
7 9216 1 1 33 GLU C C -14.102 -27.850 5.324 1.00 . A A . 33 GLU C 1 1
7 9217 1 1 33 GLU CA C -15.486 -28.351 4.938 1.00 . A A . 33 GLU CA 1 1
7 9218 1 1 33 GLU CB C -15.653 -29.821 5.325 1.00 . A A . 33 GLU CB 1 1
7 9219 1 1 33 GLU CD C -17.866 -29.486 6.485 1.00 . A A . 33 GLU CD 1 1
7 9220 1 1 33 GLU CG C -17.105 -30.251 5.420 1.00 . A A . 33 GLU CG 1 1
7 9221 1 1 33 GLU H H -16.486 -27.541 3.257 1.00 . A A . 33 GLU H 1 1
7 9222 1 1 33 GLU HA H -16.216 -27.771 5.484 1.00 . A A . 33 GLU HA 1 1
7 9223 1 1 33 GLU HB2 H -15.163 -30.436 4.583 1.00 . A A . 33 GLU HB2 1 1
7 9224 1 1 33 GLU HB3 H -15.185 -29.986 6.284 1.00 . A A . 33 GLU HB3 1 1
7 9225 1 1 33 GLU HG2 H -17.581 -30.079 4.467 1.00 . A A . 33 GLU HG2 1 1
7 9226 1 1 33 GLU HG3 H -17.142 -31.304 5.657 1.00 . A A . 33 GLU HG3 1 1
7 9227 1 1 33 GLU N N -15.761 -28.154 3.513 1.00 . A A . 33 GLU N 1 1
7 9228 1 1 33 GLU O O -13.446 -28.402 6.208 1.00 . A A . 33 GLU O 1 1
7 9229 1 1 33 GLU OE1 O -17.880 -29.935 7.651 1.00 . A A . 33 GLU OE1 1 1
7 9230 1 1 33 GLU OE2 O -18.451 -28.434 6.162 1.00 . A A . 33 GLU OE2 1 1
7 9231 1 1 34 HIS C C -12.655 -24.670 5.286 1.00 . A A . 34 HIS C 1 1
7 9232 1 1 34 HIS CA C -12.416 -26.143 5.006 1.00 . A A . 34 HIS CA 1 1
7 9233 1 1 34 HIS CB C -11.382 -26.340 3.895 1.00 . A A . 34 HIS CB 1 1
7 9234 1 1 34 HIS CD2 C -9.754 -28.175 4.723 1.00 . A A . 34 HIS CD2 1 1
7 9235 1 1 34 HIS CE1 C -10.376 -29.797 3.392 1.00 . A A . 34 HIS CE1 1 1
7 9236 1 1 34 HIS CG C -10.739 -27.693 3.931 1.00 . A A . 34 HIS CG 1 1
7 9237 1 1 34 HIS H H -14.218 -26.425 3.941 1.00 . A A . 34 HIS H 1 1
7 9238 1 1 34 HIS HA H -12.049 -26.606 5.910 1.00 . A A . 34 HIS HA 1 1
7 9239 1 1 34 HIS HB2 H -11.865 -26.223 2.937 1.00 . A A . 34 HIS HB2 1 1
7 9240 1 1 34 HIS HB3 H -10.606 -25.597 3.997 1.00 . A A . 34 HIS HB3 1 1
7 9241 1 1 34 HIS HD1 H -11.802 -28.707 2.408 1.00 . A A . 34 HIS HD1 1 1
7 9242 1 1 34 HIS HD2 H -9.227 -27.628 5.491 1.00 . A A . 34 HIS HD2 1 1
7 9243 1 1 34 HIS HE1 H -10.448 -30.762 2.910 1.00 . A A . 34 HIS HE1 1 1
7 9244 1 1 34 HIS HE2 H -9.066 -30.145 4.925 1.00 . A A . 34 HIS HE2 1 1
7 9245 1 1 34 HIS N N -13.671 -26.791 4.667 1.00 . A A . 34 HIS N 1 1
7 9246 1 1 34 HIS ND1 N -11.106 -28.736 3.104 1.00 . A A . 34 HIS ND1 1 1
7 9247 1 1 34 HIS NE2 N -9.548 -29.484 4.370 1.00 . A A . 34 HIS NE2 1 1
7 9248 1 1 34 HIS O O -13.163 -23.933 4.435 1.00 . A A . 34 HIS O 1 1
7 9249 1 1 35 GLU C C -11.328 -22.097 7.159 1.00 . A A . 35 GLU C 1 1
7 9250 1 1 35 GLU CA C -12.596 -22.920 6.972 1.00 . A A . 35 GLU CA 1 1
7 9251 1 1 35 GLU CB C -13.377 -22.992 8.292 1.00 . A A . 35 GLU CB 1 1
7 9252 1 1 35 GLU CD C -11.925 -24.760 9.428 1.00 . A A . 35 GLU CD 1 1
7 9253 1 1 35 GLU CG C -13.322 -24.353 8.992 1.00 . A A . 35 GLU CG 1 1
7 9254 1 1 35 GLU H H -11.830 -24.881 7.089 1.00 . A A . 35 GLU H 1 1
7 9255 1 1 35 GLU HA H -13.213 -22.433 6.233 1.00 . A A . 35 GLU HA 1 1
7 9256 1 1 35 GLU HB2 H -12.979 -22.251 8.969 1.00 . A A . 35 GLU HB2 1 1
7 9257 1 1 35 GLU HB3 H -14.413 -22.759 8.092 1.00 . A A . 35 GLU HB3 1 1
7 9258 1 1 35 GLU HG2 H -13.951 -24.314 9.867 1.00 . A A . 35 GLU HG2 1 1
7 9259 1 1 35 GLU HG3 H -13.703 -25.104 8.313 1.00 . A A . 35 GLU HG3 1 1
7 9260 1 1 35 GLU N N -12.306 -24.258 6.491 1.00 . A A . 35 GLU N 1 1
7 9261 1 1 35 GLU O O -10.282 -22.619 7.549 1.00 . A A . 35 GLU O 1 1
7 9262 1 1 35 GLU OE1 O -11.498 -24.346 10.526 1.00 . A A . 35 GLU OE1 1 1
7 9263 1 1 35 GLU OE2 O -11.253 -25.504 8.677 1.00 . A A . 35 GLU OE2 1 1
7 9264 1 1 36 ILE C C -10.875 -18.579 7.668 1.00 . A A . 36 ILE C 1 1
7 9265 1 1 36 ILE CA C -10.340 -19.867 7.062 1.00 . A A . 36 ILE CA 1 1
7 9266 1 1 36 ILE CB C -9.607 -19.533 5.741 1.00 . A A . 36 ILE CB 1 1
7 9267 1 1 36 ILE CD1 C -9.949 -18.603 3.390 1.00 . A A . 36 ILE CD1 1 1
7 9268 1 1 36 ILE CG1 C -10.603 -19.048 4.681 1.00 . A A . 36 ILE CG1 1 1
7 9269 1 1 36 ILE CG2 C -8.820 -20.738 5.239 1.00 . A A . 36 ILE CG2 1 1
7 9270 1 1 36 ILE H H -12.293 -20.468 6.524 1.00 . A A . 36 ILE H 1 1
7 9271 1 1 36 ILE HA H -9.633 -20.311 7.747 1.00 . A A . 36 ILE HA 1 1
7 9272 1 1 36 ILE HB H -8.901 -18.739 5.944 1.00 . A A . 36 ILE HB 1 1
7 9273 1 1 36 ILE HD11 H -10.710 -18.304 2.685 1.00 . A A . 36 ILE HD11 1 1
7 9274 1 1 36 ILE HD12 H -9.376 -19.420 2.975 1.00 . A A . 36 ILE HD12 1 1
7 9275 1 1 36 ILE HD13 H -9.294 -17.768 3.589 1.00 . A A . 36 ILE HD13 1 1
7 9276 1 1 36 ILE HG12 H -11.286 -19.850 4.446 1.00 . A A . 36 ILE HG12 1 1
7 9277 1 1 36 ILE HG13 H -11.159 -18.210 5.078 1.00 . A A . 36 ILE HG13 1 1
7 9278 1 1 36 ILE HG21 H -8.084 -21.021 5.976 1.00 . A A . 36 ILE HG21 1 1
7 9279 1 1 36 ILE HG22 H -8.324 -20.484 4.314 1.00 . A A . 36 ILE HG22 1 1
7 9280 1 1 36 ILE HG23 H -9.496 -21.563 5.070 1.00 . A A . 36 ILE HG23 1 1
7 9281 1 1 36 ILE N N -11.435 -20.808 6.869 1.00 . A A . 36 ILE N 1 1
7 9282 1 1 36 ILE O O -12.087 -18.367 7.721 1.00 . A A . 36 ILE O 1 1
7 9283 1 1 37 ILE C C -10.167 -15.339 7.685 1.00 . A A . 37 ILE C 1 1
7 9284 1 1 37 ILE CA C -10.386 -16.451 8.703 1.00 . A A . 37 ILE CA 1 1
7 9285 1 1 37 ILE CB C -9.608 -16.143 10.005 1.00 . A A . 37 ILE CB 1 1
7 9286 1 1 37 ILE CD1 C -8.905 -17.155 12.245 1.00 . A A . 37 ILE CD1 1 1
7 9287 1 1 37 ILE CG1 C -9.662 -17.350 10.949 1.00 . A A . 37 ILE CG1 1 1
7 9288 1 1 37 ILE CG2 C -10.188 -14.912 10.694 1.00 . A A . 37 ILE CG2 1 1
7 9289 1 1 37 ILE H H -9.025 -17.930 8.046 1.00 . A A . 37 ILE H 1 1
7 9290 1 1 37 ILE HA H -11.439 -16.512 8.937 1.00 . A A . 37 ILE HA 1 1
7 9291 1 1 37 ILE HB H -8.580 -15.937 9.749 1.00 . A A . 37 ILE HB 1 1
7 9292 1 1 37 ILE HD11 H -7.869 -16.938 12.029 1.00 . A A . 37 ILE HD11 1 1
7 9293 1 1 37 ILE HD12 H -8.968 -18.055 12.837 1.00 . A A . 37 ILE HD12 1 1
7 9294 1 1 37 ILE HD13 H -9.339 -16.333 12.795 1.00 . A A . 37 ILE HD13 1 1
7 9295 1 1 37 ILE HG12 H -10.693 -17.553 11.198 1.00 . A A . 37 ILE HG12 1 1
7 9296 1 1 37 ILE HG13 H -9.244 -18.210 10.447 1.00 . A A . 37 ILE HG13 1 1
7 9297 1 1 37 ILE HG21 H -9.615 -14.694 11.583 1.00 . A A . 37 ILE HG21 1 1
7 9298 1 1 37 ILE HG22 H -11.216 -15.103 10.967 1.00 . A A . 37 ILE HG22 1 1
7 9299 1 1 37 ILE HG23 H -10.146 -14.068 10.021 1.00 . A A . 37 ILE HG23 1 1
7 9300 1 1 37 ILE N N -9.981 -17.720 8.123 1.00 . A A . 37 ILE N 1 1
7 9301 1 1 37 ILE O O -9.267 -15.422 6.854 1.00 . A A . 37 ILE O 1 1
7 9302 1 1 38 CYS C C -11.098 -11.891 7.432 1.00 . A A . 38 CYS C 1 1
7 9303 1 1 38 CYS CA C -10.902 -13.242 6.755 1.00 . A A . 38 CYS CA 1 1
7 9304 1 1 38 CYS CB C -11.933 -13.439 5.647 1.00 . A A . 38 CYS CB 1 1
7 9305 1 1 38 CYS H H -11.706 -14.283 8.406 1.00 . A A . 38 CYS H 1 1
7 9306 1 1 38 CYS HA H -9.915 -13.281 6.326 1.00 . A A . 38 CYS HA 1 1
7 9307 1 1 38 CYS HB2 H -12.924 -13.396 6.076 1.00 . A A . 38 CYS HB2 1 1
7 9308 1 1 38 CYS HB3 H -11.826 -12.647 4.920 1.00 . A A . 38 CYS HB3 1 1
7 9309 1 1 38 CYS HG H -10.767 -15.680 5.322 1.00 . A A . 38 CYS HG 1 1
7 9310 1 1 38 CYS N N -11.001 -14.319 7.717 1.00 . A A . 38 CYS N 1 1
7 9311 1 1 38 CYS O O -11.588 -11.814 8.550 1.00 . A A . 38 CYS O 1 1
7 9312 1 1 38 CYS SG S -11.777 -15.014 4.776 1.00 . A A . 38 CYS SG 1 1
7 9313 1 1 39 HIS C C -11.003 -8.493 6.141 1.00 . A A . 39 HIS C 1 1
7 9314 1 1 39 HIS CA C -10.858 -9.482 7.286 1.00 . A A . 39 HIS CA 1 1
7 9315 1 1 39 HIS CB C -9.666 -9.101 8.182 1.00 . A A . 39 HIS CB 1 1
7 9316 1 1 39 HIS CD2 C -7.594 -7.924 7.146 1.00 . A A . 39 HIS CD2 1 1
7 9317 1 1 39 HIS CE1 C -6.534 -9.701 6.426 1.00 . A A . 39 HIS CE1 1 1
7 9318 1 1 39 HIS CG C -8.347 -9.003 7.467 1.00 . A A . 39 HIS CG 1 1
7 9319 1 1 39 HIS H H -10.295 -10.947 5.865 1.00 . A A . 39 HIS H 1 1
7 9320 1 1 39 HIS HA H -11.763 -9.463 7.877 1.00 . A A . 39 HIS HA 1 1
7 9321 1 1 39 HIS HB2 H -9.864 -8.141 8.634 1.00 . A A . 39 HIS HB2 1 1
7 9322 1 1 39 HIS HB3 H -9.566 -9.842 8.961 1.00 . A A . 39 HIS HB3 1 1
7 9323 1 1 39 HIS HD1 H -7.940 -11.034 7.079 1.00 . A A . 39 HIS HD1 1 1
7 9324 1 1 39 HIS HD2 H -7.830 -6.891 7.360 1.00 . A A . 39 HIS HD2 1 1
7 9325 1 1 39 HIS HE1 H -5.793 -10.342 5.973 1.00 . A A . 39 HIS HE1 1 1
7 9326 1 1 39 HIS HE2 H -5.689 -7.839 6.258 1.00 . A A . 39 HIS HE2 1 1
7 9327 1 1 39 HIS N N -10.700 -10.828 6.757 1.00 . A A . 39 HIS N 1 1
7 9328 1 1 39 HIS ND1 N -7.654 -10.100 7.002 1.00 . A A . 39 HIS ND1 1 1
7 9329 1 1 39 HIS NE2 N -6.476 -8.386 6.499 1.00 . A A . 39 HIS NE2 1 1
7 9330 1 1 39 HIS O O -10.736 -8.830 4.989 1.00 . A A . 39 HIS O 1 1
7 9331 1 1 40 VAL C C -10.214 -5.652 5.075 1.00 . A A . 40 VAL C 1 1
7 9332 1 1 40 VAL CA C -11.571 -6.248 5.431 1.00 . A A . 40 VAL CA 1 1
7 9333 1 1 40 VAL CB C -12.523 -5.117 5.881 1.00 . A A . 40 VAL CB 1 1
7 9334 1 1 40 VAL CG1 C -13.930 -5.656 6.093 1.00 . A A . 40 VAL CG1 1 1
7 9335 1 1 40 VAL CG2 C -12.010 -4.447 7.148 1.00 . A A . 40 VAL CG2 1 1
7 9336 1 1 40 VAL H H -11.643 -7.067 7.384 1.00 . A A . 40 VAL H 1 1
7 9337 1 1 40 VAL HA H -11.988 -6.712 4.549 1.00 . A A . 40 VAL HA 1 1
7 9338 1 1 40 VAL HB H -12.561 -4.373 5.098 1.00 . A A . 40 VAL HB 1 1
7 9339 1 1 40 VAL HG11 H -14.591 -4.844 6.358 1.00 . A A . 40 VAL HG11 1 1
7 9340 1 1 40 VAL HG12 H -13.919 -6.385 6.889 1.00 . A A . 40 VAL HG12 1 1
7 9341 1 1 40 VAL HG13 H -14.280 -6.123 5.183 1.00 . A A . 40 VAL HG13 1 1
7 9342 1 1 40 VAL HG21 H -11.946 -5.180 7.938 1.00 . A A . 40 VAL HG21 1 1
7 9343 1 1 40 VAL HG22 H -12.688 -3.660 7.440 1.00 . A A . 40 VAL HG22 1 1
7 9344 1 1 40 VAL HG23 H -11.030 -4.030 6.962 1.00 . A A . 40 VAL HG23 1 1
7 9345 1 1 40 VAL N N -11.425 -7.279 6.451 1.00 . A A . 40 VAL N 1 1
7 9346 1 1 40 VAL O O -9.287 -5.676 5.885 1.00 . A A . 40 VAL O 1 1
7 9347 1 1 41 SER C C -9.209 -3.270 2.567 1.00 . A A . 41 SER C 1 1
7 9348 1 1 41 SER CA C -8.869 -4.490 3.425 1.00 . A A . 41 SER CA 1 1
7 9349 1 1 41 SER CB C -7.972 -5.461 2.656 1.00 . A A . 41 SER CB 1 1
7 9350 1 1 41 SER H H -10.818 -5.279 3.211 1.00 . A A . 41 SER H 1 1
7 9351 1 1 41 SER HA H -8.349 -4.158 4.311 1.00 . A A . 41 SER HA 1 1
7 9352 1 1 41 SER HB2 H -8.441 -5.717 1.717 1.00 . A A . 41 SER HB2 1 1
7 9353 1 1 41 SER HB3 H -7.016 -4.994 2.466 1.00 . A A . 41 SER HB3 1 1
7 9354 1 1 41 SER HG H -8.380 -6.671 4.142 1.00 . A A . 41 SER HG 1 1
7 9355 1 1 41 SER N N -10.084 -5.168 3.850 1.00 . A A . 41 SER N 1 1
7 9356 1 1 41 SER O O -10.373 -2.874 2.497 1.00 . A A . 41 SER O 1 1
7 9357 1 1 41 SER OG O -7.759 -6.650 3.402 1.00 . A A . 41 SER OG 1 1
7 9358 1 1 42 GLY C C -9.614 -1.205 0.473 1.00 . A A . 42 GLY C 1 1
7 9359 1 1 42 GLY CA C -8.275 -1.472 1.148 1.00 . A A . 42 GLY CA 1 1
7 9360 1 1 42 GLY H H -7.311 -3.171 1.959 1.00 . A A . 42 GLY H 1 1
7 9361 1 1 42 GLY HA2 H -8.069 -0.650 1.814 1.00 . A A . 42 GLY HA2 1 1
7 9362 1 1 42 GLY HA3 H -7.507 -1.488 0.388 1.00 . A A . 42 GLY HA3 1 1
7 9363 1 1 42 GLY N N -8.181 -2.717 1.914 1.00 . A A . 42 GLY N 1 1
7 9364 1 1 42 GLY O O -10.510 -0.606 1.073 1.00 . A A . 42 GLY O 1 1
7 9365 1 1 43 LYS C C -12.202 -1.759 -0.922 1.00 . A A . 43 LYS C 1 1
7 9366 1 1 43 LYS CA C -10.908 -1.310 -1.607 1.00 . A A . 43 LYS CA 1 1
7 9367 1 1 43 LYS CB C -10.781 -1.984 -2.979 1.00 . A A . 43 LYS CB 1 1
7 9368 1 1 43 LYS CD C -11.736 -2.309 -5.289 1.00 . A A . 43 LYS CD 1 1
7 9369 1 1 43 LYS CE C -11.782 -3.826 -5.193 1.00 . A A . 43 LYS CE 1 1
7 9370 1 1 43 LYS CG C -11.921 -1.650 -3.930 1.00 . A A . 43 LYS CG 1 1
7 9371 1 1 43 LYS H H -8.980 -2.091 -1.200 1.00 . A A . 43 LYS H 1 1
7 9372 1 1 43 LYS HA H -10.951 -0.241 -1.752 1.00 . A A . 43 LYS HA 1 1
7 9373 1 1 43 LYS HB2 H -9.854 -1.672 -3.439 1.00 . A A . 43 LYS HB2 1 1
7 9374 1 1 43 LYS HB3 H -10.760 -3.055 -2.840 1.00 . A A . 43 LYS HB3 1 1
7 9375 1 1 43 LYS HD2 H -12.525 -1.978 -5.946 1.00 . A A . 43 LYS HD2 1 1
7 9376 1 1 43 LYS HD3 H -10.780 -2.012 -5.695 1.00 . A A . 43 LYS HD3 1 1
7 9377 1 1 43 LYS HE2 H -10.991 -4.156 -4.537 1.00 . A A . 43 LYS HE2 1 1
7 9378 1 1 43 LYS HE3 H -12.737 -4.122 -4.783 1.00 . A A . 43 LYS HE3 1 1
7 9379 1 1 43 LYS HG2 H -12.850 -1.996 -3.499 1.00 . A A . 43 LYS HG2 1 1
7 9380 1 1 43 LYS HG3 H -11.963 -0.579 -4.063 1.00 . A A . 43 LYS HG3 1 1
7 9381 1 1 43 LYS HZ1 H -12.323 -4.111 -7.190 1.00 . A A . 43 LYS HZ1 1 1
7 9382 1 1 43 LYS HZ2 H -11.702 -5.499 -6.442 1.00 . A A . 43 LYS HZ2 1 1
7 9383 1 1 43 LYS HZ3 H -10.657 -4.249 -6.902 1.00 . A A . 43 LYS HZ3 1 1
7 9384 1 1 43 LYS N N -9.724 -1.598 -0.793 1.00 . A A . 43 LYS N 1 1
7 9385 1 1 43 LYS NZ N -11.605 -4.467 -6.521 1.00 . A A . 43 LYS NZ 1 1
7 9386 1 1 43 LYS O O -13.228 -1.088 -1.026 1.00 . A A . 43 LYS O 1 1
7 9387 1 1 44 VAL C C -13.947 -2.421 1.412 1.00 . A A . 44 VAL C 1 1
7 9388 1 1 44 VAL CA C -13.312 -3.436 0.461 1.00 . A A . 44 VAL CA 1 1
7 9389 1 1 44 VAL CB C -12.953 -4.712 1.255 1.00 . A A . 44 VAL CB 1 1
7 9390 1 1 44 VAL CG1 C -14.178 -5.273 1.967 1.00 . A A . 44 VAL CG1 1 1
7 9391 1 1 44 VAL CG2 C -12.347 -5.763 0.336 1.00 . A A . 44 VAL CG2 1 1
7 9392 1 1 44 VAL H H -11.280 -3.336 -0.122 1.00 . A A . 44 VAL H 1 1
7 9393 1 1 44 VAL HA H -14.034 -3.702 -0.298 1.00 . A A . 44 VAL HA 1 1
7 9394 1 1 44 VAL HB H -12.219 -4.449 2.003 1.00 . A A . 44 VAL HB 1 1
7 9395 1 1 44 VAL HG11 H -14.579 -4.529 2.639 1.00 . A A . 44 VAL HG11 1 1
7 9396 1 1 44 VAL HG12 H -13.895 -6.150 2.530 1.00 . A A . 44 VAL HG12 1 1
7 9397 1 1 44 VAL HG13 H -14.926 -5.541 1.236 1.00 . A A . 44 VAL HG13 1 1
7 9398 1 1 44 VAL HG21 H -13.051 -6.003 -0.447 1.00 . A A . 44 VAL HG21 1 1
7 9399 1 1 44 VAL HG22 H -12.126 -6.653 0.905 1.00 . A A . 44 VAL HG22 1 1
7 9400 1 1 44 VAL HG23 H -11.437 -5.380 -0.102 1.00 . A A . 44 VAL HG23 1 1
7 9401 1 1 44 VAL N N -12.139 -2.877 -0.207 1.00 . A A . 44 VAL N 1 1
7 9402 1 1 44 VAL O O -15.153 -2.186 1.370 1.00 . A A . 44 VAL O 1 1
7 9403 1 1 45 ARG C C -14.241 0.364 2.647 1.00 . A A . 45 ARG C 1 1
7 9404 1 1 45 ARG CA C -13.622 -0.891 3.269 1.00 . A A . 45 ARG CA 1 1
7 9405 1 1 45 ARG CB C -12.482 -0.524 4.229 1.00 . A A . 45 ARG CB 1 1
7 9406 1 1 45 ARG CD C -13.306 1.474 5.554 1.00 . A A . 45 ARG CD 1 1
7 9407 1 1 45 ARG CG C -12.946 -0.003 5.587 1.00 . A A . 45 ARG CG 1 1
7 9408 1 1 45 ARG CZ C -13.317 2.860 7.599 1.00 . A A . 45 ARG CZ 1 1
7 9409 1 1 45 ARG H H -12.156 -1.951 2.166 1.00 . A A . 45 ARG H 1 1
7 9410 1 1 45 ARG HA H -14.387 -1.414 3.822 1.00 . A A . 45 ARG HA 1 1
7 9411 1 1 45 ARG HB2 H -11.875 -1.402 4.394 1.00 . A A . 45 ARG HB2 1 1
7 9412 1 1 45 ARG HB3 H -11.875 0.238 3.764 1.00 . A A . 45 ARG HB3 1 1
7 9413 1 1 45 ARG HD2 H -12.415 2.046 5.343 1.00 . A A . 45 ARG HD2 1 1
7 9414 1 1 45 ARG HD3 H -14.034 1.638 4.773 1.00 . A A . 45 ARG HD3 1 1
7 9415 1 1 45 ARG HE H -14.714 1.500 7.118 1.00 . A A . 45 ARG HE 1 1
7 9416 1 1 45 ARG HG2 H -13.817 -0.563 5.894 1.00 . A A . 45 ARG HG2 1 1
7 9417 1 1 45 ARG HG3 H -12.153 -0.154 6.303 1.00 . A A . 45 ARG HG3 1 1
7 9418 1 1 45 ARG HH11 H -11.726 3.186 6.378 1.00 . A A . 45 ARG HH11 1 1
7 9419 1 1 45 ARG HH12 H -11.787 4.174 7.809 1.00 . A A . 45 ARG HH12 1 1
7 9420 1 1 45 ARG HH21 H -13.469 3.894 9.335 1.00 . A A . 45 ARG HH21 1 1
7 9421 1 1 45 ARG HH22 H -14.759 2.768 9.027 1.00 . A A . 45 ARG HH22 1 1
7 9422 1 1 45 ARG N N -13.124 -1.796 2.241 1.00 . A A . 45 ARG N 1 1
7 9423 1 1 45 ARG NE N -13.867 1.923 6.827 1.00 . A A . 45 ARG NE 1 1
7 9424 1 1 45 ARG NH1 N -12.184 3.450 7.237 1.00 . A A . 45 ARG NH1 1 1
7 9425 1 1 45 ARG NH2 N -13.898 3.207 8.739 1.00 . A A . 45 ARG NH2 1 1
7 9426 1 1 45 ARG O O -15.213 0.909 3.168 1.00 . A A . 45 ARG O 1 1
7 9427 1 1 46 ARG C C -15.358 1.770 -0.040 1.00 . A A . 46 ARG C 1 1
7 9428 1 1 46 ARG CA C -14.164 2.030 0.880 1.00 . A A . 46 ARG CA 1 1
7 9429 1 1 46 ARG CB C -13.043 2.705 0.074 1.00 . A A . 46 ARG CB 1 1
7 9430 1 1 46 ARG CD C -10.973 2.443 1.501 1.00 . A A . 46 ARG CD 1 1
7 9431 1 1 46 ARG CG C -11.985 3.412 0.914 1.00 . A A . 46 ARG CG 1 1
7 9432 1 1 46 ARG CZ C -8.563 2.910 1.805 1.00 . A A . 46 ARG CZ 1 1
7 9433 1 1 46 ARG H H -12.972 0.290 1.102 1.00 . A A . 46 ARG H 1 1
7 9434 1 1 46 ARG HA H -14.477 2.704 1.664 1.00 . A A . 46 ARG HA 1 1
7 9435 1 1 46 ARG HB2 H -12.548 1.953 -0.521 1.00 . A A . 46 ARG HB2 1 1
7 9436 1 1 46 ARG HB3 H -13.487 3.434 -0.588 1.00 . A A . 46 ARG HB3 1 1
7 9437 1 1 46 ARG HD2 H -11.462 1.843 2.254 1.00 . A A . 46 ARG HD2 1 1
7 9438 1 1 46 ARG HD3 H -10.606 1.802 0.713 1.00 . A A . 46 ARG HD3 1 1
7 9439 1 1 46 ARG HE H -10.053 3.829 2.792 1.00 . A A . 46 ARG HE 1 1
7 9440 1 1 46 ARG HG2 H -11.462 4.122 0.290 1.00 . A A . 46 ARG HG2 1 1
7 9441 1 1 46 ARG HG3 H -12.475 3.936 1.721 1.00 . A A . 46 ARG HG3 1 1
7 9442 1 1 46 ARG HH11 H -8.970 1.485 0.428 1.00 . A A . 46 ARG HH11 1 1
7 9443 1 1 46 ARG HH12 H -7.281 1.817 0.661 1.00 . A A . 46 ARG HH12 1 1
7 9444 1 1 46 ARG HH21 H -6.632 3.428 2.168 1.00 . A A . 46 ARG HH21 1 1
7 9445 1 1 46 ARG HH22 H -7.824 4.296 3.097 1.00 . A A . 46 ARG HH22 1 1
7 9446 1 1 46 ARG N N -13.695 0.804 1.519 1.00 . A A . 46 ARG N 1 1
7 9447 1 1 46 ARG NE N -9.843 3.142 2.111 1.00 . A A . 46 ARG NE 1 1
7 9448 1 1 46 ARG NH1 N -8.250 1.998 0.891 1.00 . A A . 46 ARG NH1 1 1
7 9449 1 1 46 ARG NH2 N -7.598 3.596 2.406 1.00 . A A . 46 ARG NH2 1 1
7 9450 1 1 46 ARG O O -16.075 2.700 -0.405 1.00 . A A . 46 ARG O 1 1
7 9451 1 1 47 SER C C -18.019 0.289 -0.772 1.00 . A A . 47 SER C 1 1
7 9452 1 1 47 SER CA C -16.620 0.185 -1.382 1.00 . A A . 47 SER CA 1 1
7 9453 1 1 47 SER CB C -16.397 -1.217 -1.953 1.00 . A A . 47 SER CB 1 1
7 9454 1 1 47 SER H H -15.026 -0.204 -0.034 1.00 . A A . 47 SER H 1 1
7 9455 1 1 47 SER HA H -16.548 0.900 -2.187 1.00 . A A . 47 SER HA 1 1
7 9456 1 1 47 SER HB2 H -17.144 -1.422 -2.704 1.00 . A A . 47 SER HB2 1 1
7 9457 1 1 47 SER HB3 H -15.415 -1.266 -2.401 1.00 . A A . 47 SER HB3 1 1
7 9458 1 1 47 SER HG H -15.840 -2.021 -0.249 1.00 . A A . 47 SER HG 1 1
7 9459 1 1 47 SER N N -15.578 0.513 -0.410 1.00 . A A . 47 SER N 1 1
7 9460 1 1 47 SER O O -19.004 0.459 -1.496 1.00 . A A . 47 SER O 1 1
7 9461 1 1 47 SER OG O -16.485 -2.204 -0.943 1.00 . A A . 47 SER OG 1 1
7 9462 1 1 48 LYS C C -20.329 -0.846 0.824 1.00 . A A . 48 LYS C 1 1
7 9463 1 1 48 LYS CA C -19.371 0.256 1.276 1.00 . A A . 48 LYS CA 1 1
7 9464 1 1 48 LYS CB C -20.025 1.630 1.091 1.00 . A A . 48 LYS CB 1 1
7 9465 1 1 48 LYS CD C -20.064 4.065 1.659 1.00 . A A . 48 LYS CD 1 1
7 9466 1 1 48 LYS CE C -19.489 5.160 2.540 1.00 . A A . 48 LYS CE 1 1
7 9467 1 1 48 LYS CG C -19.323 2.752 1.834 1.00 . A A . 48 LYS CG 1 1
7 9468 1 1 48 LYS H H -17.269 0.060 1.068 1.00 . A A . 48 LYS H 1 1
7 9469 1 1 48 LYS HA H -19.158 0.113 2.325 1.00 . A A . 48 LYS HA 1 1
7 9470 1 1 48 LYS HB2 H -20.031 1.877 0.040 1.00 . A A . 48 LYS HB2 1 1
7 9471 1 1 48 LYS HB3 H -21.046 1.579 1.444 1.00 . A A . 48 LYS HB3 1 1
7 9472 1 1 48 LYS HD2 H -19.991 4.374 0.627 1.00 . A A . 48 LYS HD2 1 1
7 9473 1 1 48 LYS HD3 H -21.103 3.917 1.918 1.00 . A A . 48 LYS HD3 1 1
7 9474 1 1 48 LYS HE2 H -19.532 4.838 3.569 1.00 . A A . 48 LYS HE2 1 1
7 9475 1 1 48 LYS HE3 H -18.460 5.330 2.258 1.00 . A A . 48 LYS HE3 1 1
7 9476 1 1 48 LYS HG2 H -19.285 2.508 2.885 1.00 . A A . 48 LYS HG2 1 1
7 9477 1 1 48 LYS HG3 H -18.319 2.858 1.448 1.00 . A A . 48 LYS HG3 1 1
7 9478 1 1 48 LYS HZ1 H -20.073 6.848 1.454 1.00 . A A . 48 LYS HZ1 1 1
7 9479 1 1 48 LYS HZ2 H -19.955 7.111 3.128 1.00 . A A . 48 LYS HZ2 1 1
7 9480 1 1 48 LYS HZ3 H -21.270 6.251 2.499 1.00 . A A . 48 LYS HZ3 1 1
7 9481 1 1 48 LYS N N -18.095 0.184 0.556 1.00 . A A . 48 LYS N 1 1
7 9482 1 1 48 LYS NZ N -20.248 6.430 2.397 1.00 . A A . 48 LYS NZ 1 1
7 9483 1 1 48 LYS O O -21.541 -0.639 0.734 1.00 . A A . 48 LYS O 1 1
7 9484 1 1 49 ILE C C -21.253 -3.768 1.423 1.00 . A A . 49 ILE C 1 1
7 9485 1 1 49 ILE CA C -20.596 -3.168 0.184 1.00 . A A . 49 ILE CA 1 1
7 9486 1 1 49 ILE CB C -19.774 -4.244 -0.566 1.00 . A A . 49 ILE CB 1 1
7 9487 1 1 49 ILE CD1 C -18.366 -5.135 1.392 1.00 . A A . 49 ILE CD1 1 1
7 9488 1 1 49 ILE CG1 C -18.380 -4.424 0.055 1.00 . A A . 49 ILE CG1 1 1
7 9489 1 1 49 ILE CG2 C -19.650 -3.880 -2.040 1.00 . A A . 49 ILE CG2 1 1
7 9490 1 1 49 ILE H H -18.806 -2.112 0.572 1.00 . A A . 49 ILE H 1 1
7 9491 1 1 49 ILE HA H -21.375 -2.820 -0.481 1.00 . A A . 49 ILE HA 1 1
7 9492 1 1 49 ILE HB H -20.310 -5.179 -0.499 1.00 . A A . 49 ILE HB 1 1
7 9493 1 1 49 ILE HD11 H -18.795 -6.121 1.281 1.00 . A A . 49 ILE HD11 1 1
7 9494 1 1 49 ILE HD12 H -18.945 -4.570 2.108 1.00 . A A . 49 ILE HD12 1 1
7 9495 1 1 49 ILE HD13 H -17.348 -5.223 1.742 1.00 . A A . 49 ILE HD13 1 1
7 9496 1 1 49 ILE HG12 H -17.768 -4.996 -0.626 1.00 . A A . 49 ILE HG12 1 1
7 9497 1 1 49 ILE HG13 H -17.931 -3.451 0.195 1.00 . A A . 49 ILE HG13 1 1
7 9498 1 1 49 ILE HG21 H -19.092 -4.648 -2.555 1.00 . A A . 49 ILE HG21 1 1
7 9499 1 1 49 ILE HG22 H -19.135 -2.936 -2.136 1.00 . A A . 49 ILE HG22 1 1
7 9500 1 1 49 ILE HG23 H -20.635 -3.798 -2.476 1.00 . A A . 49 ILE HG23 1 1
7 9501 1 1 49 ILE N N -19.781 -2.018 0.541 1.00 . A A . 49 ILE N 1 1
7 9502 1 1 49 ILE O O -20.840 -3.487 2.549 1.00 . A A . 49 ILE O 1 1
7 9503 1 1 50 ARG C C -22.571 -6.623 2.553 1.00 . A A . 50 ARG C 1 1
7 9504 1 1 50 ARG CA C -22.992 -5.173 2.343 1.00 . A A . 50 ARG CA 1 1
7 9505 1 1 50 ARG CB C -24.504 -5.104 2.121 1.00 . A A . 50 ARG CB 1 1
7 9506 1 1 50 ARG CD C -26.794 -5.495 3.101 1.00 . A A . 50 ARG CD 1 1
7 9507 1 1 50 ARG CG C -25.297 -5.484 3.357 1.00 . A A . 50 ARG CG 1 1
7 9508 1 1 50 ARG CZ C -28.860 -5.804 4.431 1.00 . A A . 50 ARG CZ 1 1
7 9509 1 1 50 ARG H H -22.550 -4.798 0.308 1.00 . A A . 50 ARG H 1 1
7 9510 1 1 50 ARG HA H -22.743 -4.608 3.228 1.00 . A A . 50 ARG HA 1 1
7 9511 1 1 50 ARG HB2 H -24.772 -4.096 1.838 1.00 . A A . 50 ARG HB2 1 1
7 9512 1 1 50 ARG HB3 H -24.774 -5.779 1.322 1.00 . A A . 50 ARG HB3 1 1
7 9513 1 1 50 ARG HD2 H -27.080 -4.557 2.648 1.00 . A A . 50 ARG HD2 1 1
7 9514 1 1 50 ARG HD3 H -27.027 -6.309 2.429 1.00 . A A . 50 ARG HD3 1 1
7 9515 1 1 50 ARG HE H -27.012 -5.703 5.178 1.00 . A A . 50 ARG HE 1 1
7 9516 1 1 50 ARG HG2 H -24.992 -6.469 3.675 1.00 . A A . 50 ARG HG2 1 1
7 9517 1 1 50 ARG HG3 H -25.080 -4.771 4.139 1.00 . A A . 50 ARG HG3 1 1
7 9518 1 1 50 ARG HH11 H -29.195 -5.706 2.431 1.00 . A A . 50 ARG HH11 1 1
7 9519 1 1 50 ARG HH12 H -30.614 -5.900 3.417 1.00 . A A . 50 ARG HH12 1 1
7 9520 1 1 50 ARG HH21 H -30.423 -6.037 5.706 1.00 . A A . 50 ARG HH21 1 1
7 9521 1 1 50 ARG HH22 H -28.847 -5.980 6.451 1.00 . A A . 50 ARG HH22 1 1
7 9522 1 1 50 ARG N N -22.276 -4.583 1.223 1.00 . A A . 50 ARG N 1 1
7 9523 1 1 50 ARG NE N -27.537 -5.678 4.346 1.00 . A A . 50 ARG NE 1 1
7 9524 1 1 50 ARG NH1 N -29.614 -5.801 3.340 1.00 . A A . 50 ARG NH1 1 1
7 9525 1 1 50 ARG NH2 N -29.422 -5.955 5.622 1.00 . A A . 50 ARG NH2 1 1
7 9526 1 1 50 ARG O O -22.887 -7.495 1.743 1.00 . A A . 50 ARG O 1 1
7 9527 1 1 51 ILE C C -22.481 -8.803 4.970 1.00 . A A . 51 ILE C 1 1
7 9528 1 1 51 ILE CA C -21.458 -8.223 4.002 1.00 . A A . 51 ILE CA 1 1
7 9529 1 1 51 ILE CB C -20.064 -8.259 4.668 1.00 . A A . 51 ILE CB 1 1
7 9530 1 1 51 ILE CD1 C -17.655 -7.456 4.417 1.00 . A A . 51 ILE CD1 1 1
7 9531 1 1 51 ILE CG1 C -19.035 -7.532 3.798 1.00 . A A . 51 ILE CG1 1 1
7 9532 1 1 51 ILE CG2 C -19.629 -9.698 4.915 1.00 . A A . 51 ILE CG2 1 1
7 9533 1 1 51 ILE H H -21.553 -6.121 4.195 1.00 . A A . 51 ILE H 1 1
7 9534 1 1 51 ILE HA H -21.430 -8.827 3.107 1.00 . A A . 51 ILE HA 1 1
7 9535 1 1 51 ILE HB H -20.133 -7.760 5.623 1.00 . A A . 51 ILE HB 1 1
7 9536 1 1 51 ILE HD11 H -17.000 -6.892 3.769 1.00 . A A . 51 ILE HD11 1 1
7 9537 1 1 51 ILE HD12 H -17.262 -8.453 4.547 1.00 . A A . 51 ILE HD12 1 1
7 9538 1 1 51 ILE HD13 H -17.719 -6.967 5.378 1.00 . A A . 51 ILE HD13 1 1
7 9539 1 1 51 ILE HG12 H -18.944 -8.046 2.853 1.00 . A A . 51 ILE HG12 1 1
7 9540 1 1 51 ILE HG13 H -19.373 -6.523 3.620 1.00 . A A . 51 ILE HG13 1 1
7 9541 1 1 51 ILE HG21 H -19.593 -10.228 3.976 1.00 . A A . 51 ILE HG21 1 1
7 9542 1 1 51 ILE HG22 H -20.335 -10.180 5.576 1.00 . A A . 51 ILE HG22 1 1
7 9543 1 1 51 ILE HG23 H -18.649 -9.704 5.369 1.00 . A A . 51 ILE HG23 1 1
7 9544 1 1 51 ILE N N -21.843 -6.869 3.633 1.00 . A A . 51 ILE N 1 1
7 9545 1 1 51 ILE O O -22.601 -8.344 6.108 1.00 . A A . 51 ILE O 1 1
7 9546 1 1 52 ILE C C -23.891 -11.899 5.577 1.00 . A A . 52 ILE C 1 1
7 9547 1 1 52 ILE CA C -24.226 -10.432 5.364 1.00 . A A . 52 ILE CA 1 1
7 9548 1 1 52 ILE CB C -25.668 -10.312 4.805 1.00 . A A . 52 ILE CB 1 1
7 9549 1 1 52 ILE CD1 C -25.225 -10.076 2.277 1.00 . A A . 52 ILE CD1 1 1
7 9550 1 1 52 ILE CG1 C -25.796 -10.927 3.396 1.00 . A A . 52 ILE CG1 1 1
7 9551 1 1 52 ILE CG2 C -26.117 -8.858 4.799 1.00 . A A . 52 ILE CG2 1 1
7 9552 1 1 52 ILE H H -23.108 -10.113 3.598 1.00 . A A . 52 ILE H 1 1
7 9553 1 1 52 ILE HA H -24.198 -9.934 6.323 1.00 . A A . 52 ILE HA 1 1
7 9554 1 1 52 ILE HB H -26.322 -10.849 5.476 1.00 . A A . 52 ILE HB 1 1
7 9555 1 1 52 ILE HD11 H -25.331 -10.597 1.337 1.00 . A A . 52 ILE HD11 1 1
7 9556 1 1 52 ILE HD12 H -24.178 -9.886 2.466 1.00 . A A . 52 ILE HD12 1 1
7 9557 1 1 52 ILE HD13 H -25.758 -9.138 2.230 1.00 . A A . 52 ILE HD13 1 1
7 9558 1 1 52 ILE HG12 H -25.280 -11.875 3.380 1.00 . A A . 52 ILE HG12 1 1
7 9559 1 1 52 ILE HG13 H -26.842 -11.093 3.183 1.00 . A A . 52 ILE HG13 1 1
7 9560 1 1 52 ILE HG21 H -25.470 -8.283 4.152 1.00 . A A . 52 ILE HG21 1 1
7 9561 1 1 52 ILE HG22 H -26.065 -8.460 5.802 1.00 . A A . 52 ILE HG22 1 1
7 9562 1 1 52 ILE HG23 H -27.133 -8.796 4.439 1.00 . A A . 52 ILE HG23 1 1
7 9563 1 1 52 ILE N N -23.231 -9.795 4.517 1.00 . A A . 52 ILE N 1 1
7 9564 1 1 52 ILE O O -23.328 -12.551 4.699 1.00 . A A . 52 ILE O 1 1
7 9565 1 1 53 ILE C C -24.868 -14.751 6.369 1.00 . A A . 53 ILE C 1 1
7 9566 1 1 53 ILE CA C -23.935 -13.789 7.096 1.00 . A A . 53 ILE CA 1 1
7 9567 1 1 53 ILE CB C -24.051 -14.012 8.619 1.00 . A A . 53 ILE CB 1 1
7 9568 1 1 53 ILE CD1 C -23.326 -13.077 10.877 1.00 . A A . 53 ILE CD1 1 1
7 9569 1 1 53 ILE CG1 C -23.213 -12.975 9.372 1.00 . A A . 53 ILE CG1 1 1
7 9570 1 1 53 ILE CG2 C -23.612 -15.421 8.992 1.00 . A A . 53 ILE CG2 1 1
7 9571 1 1 53 ILE H H -24.733 -11.854 7.384 1.00 . A A . 53 ILE H 1 1
7 9572 1 1 53 ILE HA H -22.917 -13.991 6.796 1.00 . A A . 53 ILE HA 1 1
7 9573 1 1 53 ILE HB H -25.087 -13.899 8.899 1.00 . A A . 53 ILE HB 1 1
7 9574 1 1 53 ILE HD11 H -22.704 -12.323 11.336 1.00 . A A . 53 ILE HD11 1 1
7 9575 1 1 53 ILE HD12 H -23.000 -14.056 11.197 1.00 . A A . 53 ILE HD12 1 1
7 9576 1 1 53 ILE HD13 H -24.353 -12.926 11.172 1.00 . A A . 53 ILE HD13 1 1
7 9577 1 1 53 ILE HG12 H -22.174 -13.103 9.109 1.00 . A A . 53 ILE HG12 1 1
7 9578 1 1 53 ILE HG13 H -23.534 -11.985 9.082 1.00 . A A . 53 ILE HG13 1 1
7 9579 1 1 53 ILE HG21 H -23.707 -15.556 10.059 1.00 . A A . 53 ILE HG21 1 1
7 9580 1 1 53 ILE HG22 H -22.583 -15.568 8.700 1.00 . A A . 53 ILE HG22 1 1
7 9581 1 1 53 ILE HG23 H -24.237 -16.139 8.481 1.00 . A A . 53 ILE HG23 1 1
7 9582 1 1 53 ILE N N -24.245 -12.413 6.744 1.00 . A A . 53 ILE N 1 1
7 9583 1 1 53 ILE O O -26.058 -14.468 6.211 1.00 . A A . 53 ILE O 1 1
7 9584 1 1 54 GLY C C -25.034 -16.779 3.733 1.00 . A A . 54 GLY C 1 1
7 9585 1 1 54 GLY CA C -25.129 -16.871 5.240 1.00 . A A . 54 GLY CA 1 1
7 9586 1 1 54 GLY H H -23.355 -16.014 6.012 1.00 . A A . 54 GLY H 1 1
7 9587 1 1 54 GLY HA2 H -24.797 -17.851 5.552 1.00 . A A . 54 GLY HA2 1 1
7 9588 1 1 54 GLY HA3 H -26.160 -16.742 5.534 1.00 . A A . 54 GLY HA3 1 1
7 9589 1 1 54 GLY N N -24.321 -15.868 5.905 1.00 . A A . 54 GLY N 1 1
7 9590 1 1 54 GLY O O -25.359 -17.730 3.024 1.00 . A A . 54 GLY O 1 1
7 9591 1 1 55 ASP C C -23.078 -15.794 1.325 1.00 . A A . 55 ASP C 1 1
7 9592 1 1 55 ASP CA C -24.469 -15.403 1.814 1.00 . A A . 55 ASP CA 1 1
7 9593 1 1 55 ASP CB C -24.751 -13.928 1.509 1.00 . A A . 55 ASP CB 1 1
7 9594 1 1 55 ASP CG C -24.986 -13.656 0.035 1.00 . A A . 55 ASP CG 1 1
7 9595 1 1 55 ASP H H -24.285 -14.936 3.867 1.00 . A A . 55 ASP H 1 1
7 9596 1 1 55 ASP HA H -25.203 -16.019 1.316 1.00 . A A . 55 ASP HA 1 1
7 9597 1 1 55 ASP HB2 H -25.630 -13.620 2.054 1.00 . A A . 55 ASP HB2 1 1
7 9598 1 1 55 ASP HB3 H -23.908 -13.336 1.834 1.00 . A A . 55 ASP HB3 1 1
7 9599 1 1 55 ASP N N -24.573 -15.638 3.247 1.00 . A A . 55 ASP N 1 1
7 9600 1 1 55 ASP O O -22.134 -15.866 2.118 1.00 . A A . 55 ASP O 1 1
7 9601 1 1 55 ASP OD1 O -26.078 -13.991 -0.468 1.00 . A A . 55 ASP OD1 1 1
7 9602 1 1 55 ASP OD2 O -24.099 -13.083 -0.623 1.00 . A A . 55 ASP OD2 1 1
7 9603 1 1 56 ARG C C -20.792 -15.186 -0.699 1.00 . A A . 56 ARG C 1 1
7 9604 1 1 56 ARG CA C -21.667 -16.419 -0.542 1.00 . A A . 56 ARG CA 1 1
7 9605 1 1 56 ARG CB C -21.835 -17.132 -1.889 1.00 . A A . 56 ARG CB 1 1
7 9606 1 1 56 ARG CD C -21.350 -19.320 -0.778 1.00 . A A . 56 ARG CD 1 1
7 9607 1 1 56 ARG CG C -22.257 -18.588 -1.754 1.00 . A A . 56 ARG CG 1 1
7 9608 1 1 56 ARG CZ C -22.557 -21.247 0.181 1.00 . A A . 56 ARG CZ 1 1
7 9609 1 1 56 ARG H H -23.742 -16.014 -0.545 1.00 . A A . 56 ARG H 1 1
7 9610 1 1 56 ARG HA H -21.180 -17.093 0.147 1.00 . A A . 56 ARG HA 1 1
7 9611 1 1 56 ARG HB2 H -22.587 -16.613 -2.467 1.00 . A A . 56 ARG HB2 1 1
7 9612 1 1 56 ARG HB3 H -20.896 -17.098 -2.421 1.00 . A A . 56 ARG HB3 1 1
7 9613 1 1 56 ARG HD2 H -20.329 -19.214 -1.112 1.00 . A A . 56 ARG HD2 1 1
7 9614 1 1 56 ARG HD3 H -21.454 -18.862 0.195 1.00 . A A . 56 ARG HD3 1 1
7 9615 1 1 56 ARG HE H -21.104 -21.368 -1.201 1.00 . A A . 56 ARG HE 1 1
7 9616 1 1 56 ARG HG2 H -23.274 -18.630 -1.391 1.00 . A A . 56 ARG HG2 1 1
7 9617 1 1 56 ARG HG3 H -22.194 -19.065 -2.720 1.00 . A A . 56 ARG HG3 1 1
7 9618 1 1 56 ARG HH11 H -23.349 -19.447 0.679 1.00 . A A . 56 ARG HH11 1 1
7 9619 1 1 56 ARG HH12 H -24.077 -20.812 1.462 1.00 . A A . 56 ARG HH12 1 1
7 9620 1 1 56 ARG HH21 H -23.307 -22.942 1.009 1.00 . A A . 56 ARG HH21 1 1
7 9621 1 1 56 ARG HH22 H -22.034 -23.185 -0.153 1.00 . A A . 56 ARG HH22 1 1
7 9622 1 1 56 ARG N N -22.954 -16.065 0.034 1.00 . A A . 56 ARG N 1 1
7 9623 1 1 56 ARG NE N -21.656 -20.744 -0.663 1.00 . A A . 56 ARG NE 1 1
7 9624 1 1 56 ARG NH1 N -23.392 -20.437 0.826 1.00 . A A . 56 ARG NH1 1 1
7 9625 1 1 56 ARG NH2 N -22.646 -22.560 0.354 1.00 . A A . 56 ARG NH2 1 1
7 9626 1 1 56 ARG O O -21.267 -14.108 -1.055 1.00 . A A . 56 ARG O 1 1
7 9627 1 1 57 VAL C C -17.307 -14.634 -1.203 1.00 . A A . 57 VAL C 1 1
7 9628 1 1 57 VAL CA C -18.576 -14.244 -0.459 1.00 . A A . 57 VAL CA 1 1
7 9629 1 1 57 VAL CB C -18.203 -13.764 0.961 1.00 . A A . 57 VAL CB 1 1
7 9630 1 1 57 VAL CG1 C -19.407 -13.148 1.659 1.00 . A A . 57 VAL CG1 1 1
7 9631 1 1 57 VAL CG2 C -17.640 -14.910 1.788 1.00 . A A . 57 VAL CG2 1 1
7 9632 1 1 57 VAL H H -19.184 -16.247 -0.186 1.00 . A A . 57 VAL H 1 1
7 9633 1 1 57 VAL HA H -19.049 -13.426 -0.981 1.00 . A A . 57 VAL HA 1 1
7 9634 1 1 57 VAL HB H -17.439 -13.005 0.872 1.00 . A A . 57 VAL HB 1 1
7 9635 1 1 57 VAL HG11 H -19.126 -12.839 2.656 1.00 . A A . 57 VAL HG11 1 1
7 9636 1 1 57 VAL HG12 H -20.201 -13.878 1.719 1.00 . A A . 57 VAL HG12 1 1
7 9637 1 1 57 VAL HG13 H -19.748 -12.291 1.099 1.00 . A A . 57 VAL HG13 1 1
7 9638 1 1 57 VAL HG21 H -17.331 -14.538 2.754 1.00 . A A . 57 VAL HG21 1 1
7 9639 1 1 57 VAL HG22 H -16.791 -15.339 1.278 1.00 . A A . 57 VAL HG22 1 1
7 9640 1 1 57 VAL HG23 H -18.401 -15.665 1.920 1.00 . A A . 57 VAL HG23 1 1
7 9641 1 1 57 VAL N N -19.514 -15.350 -0.418 1.00 . A A . 57 VAL N 1 1
7 9642 1 1 57 VAL O O -17.007 -15.814 -1.366 1.00 . A A . 57 VAL O 1 1
7 9643 1 1 58 LEU C C -14.160 -13.463 -1.414 1.00 . A A . 58 LEU C 1 1
7 9644 1 1 58 LEU CA C -15.309 -13.852 -2.331 1.00 . A A . 58 LEU CA 1 1
7 9645 1 1 58 LEU CB C -15.261 -13.023 -3.621 1.00 . A A . 58 LEU CB 1 1
7 9646 1 1 58 LEU CD1 C -13.615 -14.425 -4.908 1.00 . A A . 58 LEU CD1 1 1
7 9647 1 1 58 LEU CD2 C -13.940 -12.018 -5.502 1.00 . A A . 58 LEU CD2 1 1
7 9648 1 1 58 LEU CG C -13.924 -13.037 -4.371 1.00 . A A . 58 LEU CG 1 1
7 9649 1 1 58 LEU H H -16.881 -12.718 -1.507 1.00 . A A . 58 LEU H 1 1
7 9650 1 1 58 LEU HA H -15.231 -14.902 -2.575 1.00 . A A . 58 LEU HA 1 1
7 9651 1 1 58 LEU HB2 H -16.023 -13.396 -4.288 1.00 . A A . 58 LEU HB2 1 1
7 9652 1 1 58 LEU HB3 H -15.496 -11.999 -3.372 1.00 . A A . 58 LEU HB3 1 1
7 9653 1 1 58 LEU HD11 H -14.390 -14.725 -5.597 1.00 . A A . 58 LEU HD11 1 1
7 9654 1 1 58 LEU HD12 H -13.572 -15.126 -4.087 1.00 . A A . 58 LEU HD12 1 1
7 9655 1 1 58 LEU HD13 H -12.664 -14.410 -5.418 1.00 . A A . 58 LEU HD13 1 1
7 9656 1 1 58 LEU HD21 H -14.094 -11.030 -5.093 1.00 . A A . 58 LEU HD21 1 1
7 9657 1 1 58 LEU HD22 H -14.741 -12.253 -6.188 1.00 . A A . 58 LEU HD22 1 1
7 9658 1 1 58 LEU HD23 H -12.997 -12.047 -6.027 1.00 . A A . 58 LEU HD23 1 1
7 9659 1 1 58 LEU HG H -13.133 -12.763 -3.687 1.00 . A A . 58 LEU HG 1 1
7 9660 1 1 58 LEU N N -16.570 -13.634 -1.646 1.00 . A A . 58 LEU N 1 1
7 9661 1 1 58 LEU O O -14.147 -12.357 -0.866 1.00 . A A . 58 LEU O 1 1
7 9662 1 1 59 VAL C C -10.816 -13.993 -1.322 1.00 . A A . 59 VAL C 1 1
7 9663 1 1 59 VAL CA C -12.046 -14.091 -0.426 1.00 . A A . 59 VAL CA 1 1
7 9664 1 1 59 VAL CB C -11.828 -15.132 0.703 1.00 . A A . 59 VAL CB 1 1
7 9665 1 1 59 VAL CG1 C -11.736 -16.543 0.153 1.00 . A A . 59 VAL CG1 1 1
7 9666 1 1 59 VAL CG2 C -10.583 -14.797 1.514 1.00 . A A . 59 VAL CG2 1 1
7 9667 1 1 59 VAL H H -13.305 -15.257 -1.657 1.00 . A A . 59 VAL H 1 1
7 9668 1 1 59 VAL HA H -12.204 -13.125 0.037 1.00 . A A . 59 VAL HA 1 1
7 9669 1 1 59 VAL HB H -12.679 -15.089 1.367 1.00 . A A . 59 VAL HB 1 1
7 9670 1 1 59 VAL HG11 H -10.877 -16.620 -0.497 1.00 . A A . 59 VAL HG11 1 1
7 9671 1 1 59 VAL HG12 H -12.631 -16.769 -0.407 1.00 . A A . 59 VAL HG12 1 1
7 9672 1 1 59 VAL HG13 H -11.634 -17.243 0.970 1.00 . A A . 59 VAL HG13 1 1
7 9673 1 1 59 VAL HG21 H -10.469 -15.513 2.314 1.00 . A A . 59 VAL HG21 1 1
7 9674 1 1 59 VAL HG22 H -10.679 -13.804 1.929 1.00 . A A . 59 VAL HG22 1 1
7 9675 1 1 59 VAL HG23 H -9.715 -14.835 0.871 1.00 . A A . 59 VAL HG23 1 1
7 9676 1 1 59 VAL N N -13.220 -14.375 -1.227 1.00 . A A . 59 VAL N 1 1
7 9677 1 1 59 VAL O O -10.560 -14.854 -2.167 1.00 . A A . 59 VAL O 1 1
7 9678 1 1 60 GLU C C -7.687 -12.578 -1.076 1.00 . A A . 60 GLU C 1 1
7 9679 1 1 60 GLU CA C -8.927 -12.615 -1.967 1.00 . A A . 60 GLU CA 1 1
7 9680 1 1 60 GLU CB C -9.162 -11.267 -2.657 1.00 . A A . 60 GLU CB 1 1
7 9681 1 1 60 GLU CD C -8.463 -9.556 -4.355 1.00 . A A . 60 GLU CD 1 1
7 9682 1 1 60 GLU CG C -8.141 -10.890 -3.710 1.00 . A A . 60 GLU CG 1 1
7 9683 1 1 60 GLU H H -10.344 -12.277 -0.445 1.00 . A A . 60 GLU H 1 1
7 9684 1 1 60 GLU HA H -8.819 -13.392 -2.709 1.00 . A A . 60 GLU HA 1 1
7 9685 1 1 60 GLU HB2 H -10.132 -11.288 -3.131 1.00 . A A . 60 GLU HB2 1 1
7 9686 1 1 60 GLU HB3 H -9.165 -10.494 -1.902 1.00 . A A . 60 GLU HB3 1 1
7 9687 1 1 60 GLU HG2 H -7.168 -10.825 -3.247 1.00 . A A . 60 GLU HG2 1 1
7 9688 1 1 60 GLU HG3 H -8.129 -11.652 -4.476 1.00 . A A . 60 GLU HG3 1 1
7 9689 1 1 60 GLU N N -10.088 -12.910 -1.152 1.00 . A A . 60 GLU N 1 1
7 9690 1 1 60 GLU O O -7.538 -11.679 -0.248 1.00 . A A . 60 GLU O 1 1
7 9691 1 1 60 GLU OE1 O -9.181 -9.535 -5.377 1.00 . A A . 60 GLU OE1 1 1
7 9692 1 1 60 GLU OE2 O -8.002 -8.512 -3.845 1.00 . A A . 60 GLU OE2 1 1
7 9693 1 1 61 MET C C -4.451 -14.274 -1.003 1.00 . A A . 61 MET C 1 1
7 9694 1 1 61 MET CA C -5.665 -13.662 -0.314 1.00 . A A . 61 MET CA 1 1
7 9695 1 1 61 MET CB C -6.015 -14.476 0.936 1.00 . A A . 61 MET CB 1 1
7 9696 1 1 61 MET CE C -7.393 -18.182 -0.416 1.00 . A A . 61 MET CE 1 1
7 9697 1 1 61 MET CG C -6.161 -15.975 0.699 1.00 . A A . 61 MET CG 1 1
7 9698 1 1 61 MET H H -6.951 -14.256 -1.896 1.00 . A A . 61 MET H 1 1
7 9699 1 1 61 MET HA H -5.412 -12.657 -0.010 1.00 . A A . 61 MET HA 1 1
7 9700 1 1 61 MET HB2 H -5.237 -14.330 1.670 1.00 . A A . 61 MET HB2 1 1
7 9701 1 1 61 MET HB3 H -6.947 -14.107 1.338 1.00 . A A . 61 MET HB3 1 1
7 9702 1 1 61 MET HE1 H -6.440 -18.426 -0.865 1.00 . A A . 61 MET HE1 1 1
7 9703 1 1 61 MET HE2 H -8.189 -18.599 -1.015 1.00 . A A . 61 MET HE2 1 1
7 9704 1 1 61 MET HE3 H -7.440 -18.597 0.581 1.00 . A A . 61 MET HE3 1 1
7 9705 1 1 61 MET HG2 H -5.266 -16.337 0.218 1.00 . A A . 61 MET HG2 1 1
7 9706 1 1 61 MET HG3 H -6.271 -16.464 1.657 1.00 . A A . 61 MET HG3 1 1
7 9707 1 1 61 MET N N -6.816 -13.570 -1.203 1.00 . A A . 61 MET N 1 1
7 9708 1 1 61 MET O O -4.572 -15.010 -1.980 1.00 . A A . 61 MET O 1 1
7 9709 1 1 61 MET SD S -7.576 -16.403 -0.333 1.00 . A A . 61 MET SD 1 1
7 9710 1 1 62 SER C C -1.627 -15.747 -0.223 1.00 . A A . 62 SER C 1 1
7 9711 1 1 62 SER CA C -2.030 -14.487 -0.993 1.00 . A A . 62 SER CA 1 1
7 9712 1 1 62 SER CB C -0.939 -13.428 -0.877 1.00 . A A . 62 SER CB 1 1
7 9713 1 1 62 SER H H -3.251 -13.339 0.279 1.00 . A A . 62 SER H 1 1
7 9714 1 1 62 SER HA H -2.178 -14.737 -2.034 1.00 . A A . 62 SER HA 1 1
7 9715 1 1 62 SER HB2 H -0.719 -13.253 0.166 1.00 . A A . 62 SER HB2 1 1
7 9716 1 1 62 SER HB3 H -0.048 -13.774 -1.381 1.00 . A A . 62 SER HB3 1 1
7 9717 1 1 62 SER HG H -1.103 -12.198 -2.394 1.00 . A A . 62 SER HG 1 1
7 9718 1 1 62 SER N N -3.278 -13.956 -0.478 1.00 . A A . 62 SER N 1 1
7 9719 1 1 62 SER O O -1.805 -15.827 0.992 1.00 . A A . 62 SER O 1 1
7 9720 1 1 62 SER OG O -1.353 -12.208 -1.466 1.00 . A A . 62 SER OG 1 1
7 9721 1 1 63 ILE C C 0.544 -17.993 0.478 1.00 . A A . 63 ILE C 1 1
7 9722 1 1 63 ILE CA C -0.745 -18.025 -0.366 1.00 . A A . 63 ILE CA 1 1
7 9723 1 1 63 ILE CB C -0.619 -19.086 -1.495 1.00 . A A . 63 ILE CB 1 1
7 9724 1 1 63 ILE CD1 C -3.149 -19.206 -1.830 1.00 . A A . 63 ILE CD1 1 1
7 9725 1 1 63 ILE CG1 C -1.796 -18.966 -2.470 1.00 . A A . 63 ILE CG1 1 1
7 9726 1 1 63 ILE CG2 C -0.561 -20.504 -0.929 1.00 . A A . 63 ILE CG2 1 1
7 9727 1 1 63 ILE H H -0.849 -16.542 -1.877 1.00 . A A . 63 ILE H 1 1
7 9728 1 1 63 ILE HA H -1.568 -18.311 0.272 1.00 . A A . 63 ILE HA 1 1
7 9729 1 1 63 ILE HB H 0.300 -18.901 -2.030 1.00 . A A . 63 ILE HB 1 1
7 9730 1 1 63 ILE HD11 H -3.922 -19.126 -2.581 1.00 . A A . 63 ILE HD11 1 1
7 9731 1 1 63 ILE HD12 H -3.317 -18.470 -1.059 1.00 . A A . 63 ILE HD12 1 1
7 9732 1 1 63 ILE HD13 H -3.171 -20.195 -1.394 1.00 . A A . 63 ILE HD13 1 1
7 9733 1 1 63 ILE HG12 H -1.804 -17.972 -2.889 1.00 . A A . 63 ILE HG12 1 1
7 9734 1 1 63 ILE HG13 H -1.672 -19.687 -3.265 1.00 . A A . 63 ILE HG13 1 1
7 9735 1 1 63 ILE HG21 H -0.479 -21.212 -1.743 1.00 . A A . 63 ILE HG21 1 1
7 9736 1 1 63 ILE HG22 H -1.460 -20.706 -0.368 1.00 . A A . 63 ILE HG22 1 1
7 9737 1 1 63 ILE HG23 H 0.299 -20.601 -0.282 1.00 . A A . 63 ILE HG23 1 1
7 9738 1 1 63 ILE N N -1.060 -16.711 -0.935 1.00 . A A . 63 ILE N 1 1
7 9739 1 1 63 ILE O O 0.990 -19.019 0.983 1.00 . A A . 63 ILE O 1 1
7 9740 1 1 64 TYR C C 2.330 -17.197 2.793 1.00 . A A . 64 TYR C 1 1
7 9741 1 1 64 TYR CA C 2.402 -16.659 1.358 1.00 . A A . 64 TYR CA 1 1
7 9742 1 1 64 TYR CB C 2.840 -15.194 1.378 1.00 . A A . 64 TYR CB 1 1
7 9743 1 1 64 TYR CD1 C 4.524 -14.900 -0.481 1.00 . A A . 64 TYR CD1 1 1
7 9744 1 1 64 TYR CD2 C 2.372 -13.910 -0.744 1.00 . A A . 64 TYR CD2 1 1
7 9745 1 1 64 TYR CE1 C 4.904 -14.410 -1.717 1.00 . A A . 64 TYR CE1 1 1
7 9746 1 1 64 TYR CE2 C 2.744 -13.417 -1.978 1.00 . A A . 64 TYR CE2 1 1
7 9747 1 1 64 TYR CG C 3.251 -14.660 0.024 1.00 . A A . 64 TYR CG 1 1
7 9748 1 1 64 TYR CZ C 4.011 -13.667 -2.459 1.00 . A A . 64 TYR CZ 1 1
7 9749 1 1 64 TYR H H 0.703 -16.015 0.261 1.00 . A A . 64 TYR H 1 1
7 9750 1 1 64 TYR HA H 3.144 -17.230 0.821 1.00 . A A . 64 TYR HA 1 1
7 9751 1 1 64 TYR HB2 H 2.020 -14.588 1.736 1.00 . A A . 64 TYR HB2 1 1
7 9752 1 1 64 TYR HB3 H 3.680 -15.086 2.048 1.00 . A A . 64 TYR HB3 1 1
7 9753 1 1 64 TYR HD1 H 5.221 -15.482 0.103 1.00 . A A . 64 TYR HD1 1 1
7 9754 1 1 64 TYR HD2 H 1.379 -13.715 -0.364 1.00 . A A . 64 TYR HD2 1 1
7 9755 1 1 64 TYR HE1 H 5.897 -14.608 -2.094 1.00 . A A . 64 TYR HE1 1 1
7 9756 1 1 64 TYR HE2 H 2.045 -12.836 -2.560 1.00 . A A . 64 TYR HE2 1 1
7 9757 1 1 64 TYR HH H 4.837 -13.858 -4.185 1.00 . A A . 64 TYR HH 1 1
7 9758 1 1 64 TYR N N 1.132 -16.807 0.637 1.00 . A A . 64 TYR N 1 1
7 9759 1 1 64 TYR O O 2.705 -18.340 3.051 1.00 . A A . 64 TYR O 1 1
7 9760 1 1 64 TYR OH O 4.382 -13.173 -3.686 1.00 . A A . 64 TYR OH 1 1
7 9761 1 1 65 ASP C C 0.631 -16.121 5.862 1.00 . A A . 65 ASP C 1 1
7 9762 1 1 65 ASP CA C 1.789 -16.791 5.128 1.00 . A A . 65 ASP CA 1 1
7 9763 1 1 65 ASP CB C 3.105 -16.493 5.852 1.00 . A A . 65 ASP CB 1 1
7 9764 1 1 65 ASP CG C 3.042 -16.814 7.334 1.00 . A A . 65 ASP CG 1 1
7 9765 1 1 65 ASP H H 1.576 -15.474 3.477 1.00 . A A . 65 ASP H 1 1
7 9766 1 1 65 ASP HA H 1.626 -17.858 5.139 1.00 . A A . 65 ASP HA 1 1
7 9767 1 1 65 ASP HB2 H 3.893 -17.083 5.408 1.00 . A A . 65 ASP HB2 1 1
7 9768 1 1 65 ASP HB3 H 3.338 -15.445 5.738 1.00 . A A . 65 ASP HB3 1 1
7 9769 1 1 65 ASP N N 1.867 -16.372 3.729 1.00 . A A . 65 ASP N 1 1
7 9770 1 1 65 ASP O O -0.352 -16.773 6.197 1.00 . A A . 65 ASP O 1 1
7 9771 1 1 65 ASP OD1 O 3.180 -18.000 7.697 1.00 . A A . 65 ASP OD1 1 1
7 9772 1 1 65 ASP OD2 O 2.850 -15.879 8.141 1.00 . A A . 65 ASP OD2 1 1
7 9773 1 1 66 ARG C C -1.613 -14.047 6.161 1.00 . A A . 66 ARG C 1 1
7 9774 1 1 66 ARG CA C -0.271 -14.106 6.887 1.00 . A A . 66 ARG CA 1 1
7 9775 1 1 66 ARG CB C 0.195 -12.691 7.282 1.00 . A A . 66 ARG CB 1 1
7 9776 1 1 66 ARG CD C 1.436 -11.891 5.227 1.00 . A A . 66 ARG CD 1 1
7 9777 1 1 66 ARG CG C 0.250 -11.668 6.148 1.00 . A A . 66 ARG CG 1 1
7 9778 1 1 66 ARG CZ C 2.877 -10.342 3.956 1.00 . A A . 66 ARG CZ 1 1
7 9779 1 1 66 ARG H H 1.507 -14.323 5.740 1.00 . A A . 66 ARG H 1 1
7 9780 1 1 66 ARG HA H -0.412 -14.680 7.793 1.00 . A A . 66 ARG HA 1 1
7 9781 1 1 66 ARG HB2 H -0.476 -12.308 8.036 1.00 . A A . 66 ARG HB2 1 1
7 9782 1 1 66 ARG HB3 H 1.185 -12.767 7.710 1.00 . A A . 66 ARG HB3 1 1
7 9783 1 1 66 ARG HD2 H 2.316 -12.057 5.829 1.00 . A A . 66 ARG HD2 1 1
7 9784 1 1 66 ARG HD3 H 1.245 -12.764 4.621 1.00 . A A . 66 ARG HD3 1 1
7 9785 1 1 66 ARG HE H 0.879 -10.233 4.052 1.00 . A A . 66 ARG HE 1 1
7 9786 1 1 66 ARG HG2 H -0.657 -11.744 5.567 1.00 . A A . 66 ARG HG2 1 1
7 9787 1 1 66 ARG HG3 H 0.320 -10.678 6.577 1.00 . A A . 66 ARG HG3 1 1
7 9788 1 1 66 ARG HH11 H 3.869 -11.877 4.842 1.00 . A A . 66 ARG HH11 1 1
7 9789 1 1 66 ARG HH12 H 4.873 -10.730 3.998 1.00 . A A . 66 ARG HH12 1 1
7 9790 1 1 66 ARG HH21 H 3.909 -8.929 2.924 1.00 . A A . 66 ARG HH21 1 1
7 9791 1 1 66 ARG HH22 H 2.177 -8.735 2.941 1.00 . A A . 66 ARG HH22 1 1
7 9792 1 1 66 ARG N N 0.734 -14.812 6.090 1.00 . A A . 66 ARG N 1 1
7 9793 1 1 66 ARG NE N 1.669 -10.747 4.348 1.00 . A A . 66 ARG NE 1 1
7 9794 1 1 66 ARG NH1 N 3.956 -11.038 4.290 1.00 . A A . 66 ARG NH1 1 1
7 9795 1 1 66 ARG NH2 N 2.996 -9.253 3.210 1.00 . A A . 66 ARG NH2 1 1
7 9796 1 1 66 ARG O O -2.673 -14.120 6.784 1.00 . A A . 66 ARG O 1 1
7 9797 1 1 67 ASN C C -3.301 -15.318 3.786 1.00 . A A . 67 ASN C 1 1
7 9798 1 1 67 ASN CA C -2.790 -13.910 4.050 1.00 . A A . 67 ASN CA 1 1
7 9799 1 1 67 ASN CB C -2.585 -13.162 2.729 1.00 . A A . 67 ASN CB 1 1
7 9800 1 1 67 ASN CG C -2.550 -11.657 2.913 1.00 . A A . 67 ASN CG 1 1
7 9801 1 1 67 ASN H H -0.701 -13.887 4.390 1.00 . A A . 67 ASN H 1 1
7 9802 1 1 67 ASN HA H -3.532 -13.383 4.631 1.00 . A A . 67 ASN HA 1 1
7 9803 1 1 67 ASN HB2 H -1.652 -13.475 2.287 1.00 . A A . 67 ASN HB2 1 1
7 9804 1 1 67 ASN HB3 H -3.396 -13.406 2.058 1.00 . A A . 67 ASN HB3 1 1
7 9805 1 1 67 ASN HD21 H -3.724 -10.052 2.969 1.00 . A A . 67 ASN HD21 1 1
7 9806 1 1 67 ASN HD22 H -4.522 -11.562 2.705 1.00 . A A . 67 ASN HD22 1 1
7 9807 1 1 67 ASN N N -1.567 -13.943 4.839 1.00 . A A . 67 ASN N 1 1
7 9808 1 1 67 ASN ND2 N -3.714 -11.027 2.856 1.00 . A A . 67 ASN ND2 1 1
7 9809 1 1 67 ASN O O -4.411 -15.502 3.303 1.00 . A A . 67 ASN O 1 1
7 9810 1 1 67 ASN OD1 O -1.486 -11.069 3.107 1.00 . A A . 67 ASN OD1 1 1
7 9811 1 1 68 ALA C C -3.731 -18.097 5.210 1.00 . A A . 68 ALA C 1 1
7 9812 1 1 68 ALA CA C -2.899 -17.700 3.997 1.00 . A A . 68 ALA CA 1 1
7 9813 1 1 68 ALA CB C -1.683 -18.604 3.853 1.00 . A A . 68 ALA CB 1 1
7 9814 1 1 68 ALA H H -1.598 -16.106 4.468 1.00 . A A . 68 ALA H 1 1
7 9815 1 1 68 ALA HA H -3.503 -17.795 3.106 1.00 . A A . 68 ALA HA 1 1
7 9816 1 1 68 ALA HB1 H -1.039 -18.481 4.711 1.00 . A A . 68 ALA HB1 1 1
7 9817 1 1 68 ALA HB2 H -1.142 -18.340 2.956 1.00 . A A . 68 ALA HB2 1 1
7 9818 1 1 68 ALA HB3 H -2.004 -19.633 3.790 1.00 . A A . 68 ALA HB3 1 1
7 9819 1 1 68 ALA N N -2.488 -16.311 4.121 1.00 . A A . 68 ALA N 1 1
7 9820 1 1 68 ALA O O -4.307 -19.184 5.264 1.00 . A A . 68 ALA O 1 1
7 9821 1 1 69 LYS C C -5.768 -16.462 7.363 1.00 . A A . 69 LYS C 1 1
7 9822 1 1 69 LYS CA C -4.568 -17.396 7.388 1.00 . A A . 69 LYS CA 1 1
7 9823 1 1 69 LYS CB C -3.717 -17.116 8.622 1.00 . A A . 69 LYS CB 1 1
7 9824 1 1 69 LYS CD C -1.504 -17.440 9.751 1.00 . A A . 69 LYS CD 1 1
7 9825 1 1 69 LYS CE C -0.148 -18.102 9.635 1.00 . A A . 69 LYS CE 1 1
7 9826 1 1 69 LYS CG C -2.422 -17.901 8.639 1.00 . A A . 69 LYS CG 1 1
7 9827 1 1 69 LYS H H -3.250 -16.378 6.094 1.00 . A A . 69 LYS H 1 1
7 9828 1 1 69 LYS HA H -4.911 -18.419 7.408 1.00 . A A . 69 LYS HA 1 1
7 9829 1 1 69 LYS HB2 H -3.479 -16.063 8.652 1.00 . A A . 69 LYS HB2 1 1
7 9830 1 1 69 LYS HB3 H -4.283 -17.375 9.504 1.00 . A A . 69 LYS HB3 1 1
7 9831 1 1 69 LYS HD2 H -1.381 -16.369 9.687 1.00 . A A . 69 LYS HD2 1 1
7 9832 1 1 69 LYS HD3 H -1.943 -17.701 10.702 1.00 . A A . 69 LYS HD3 1 1
7 9833 1 1 69 LYS HE2 H -0.281 -19.168 9.700 1.00 . A A . 69 LYS HE2 1 1
7 9834 1 1 69 LYS HE3 H 0.280 -17.852 8.676 1.00 . A A . 69 LYS HE3 1 1
7 9835 1 1 69 LYS HG2 H -2.646 -18.947 8.782 1.00 . A A . 69 LYS HG2 1 1
7 9836 1 1 69 LYS HG3 H -1.920 -17.766 7.692 1.00 . A A . 69 LYS HG3 1 1
7 9837 1 1 69 LYS HZ1 H 1.712 -18.107 10.585 1.00 . A A . 69 LYS HZ1 1 1
7 9838 1 1 69 LYS HZ2 H 0.400 -17.915 11.644 1.00 . A A . 69 LYS HZ2 1 1
7 9839 1 1 69 LYS HZ3 H 0.898 -16.622 10.662 1.00 . A A . 69 LYS HZ3 1 1
7 9840 1 1 69 LYS N N -3.774 -17.200 6.186 1.00 . A A . 69 LYS N 1 1
7 9841 1 1 69 LYS NZ N 0.778 -17.657 10.705 1.00 . A A . 69 LYS NZ 1 1
7 9842 1 1 69 LYS O O -6.901 -16.880 7.607 1.00 . A A . 69 LYS O 1 1
7 9843 1 1 70 LYS C C -6.446 -13.512 5.550 1.00 . A A . 70 LYS C 1 1
7 9844 1 1 70 LYS CA C -6.565 -14.205 6.903 1.00 . A A . 70 LYS CA 1 1
7 9845 1 1 70 LYS CB C -6.544 -13.136 8.003 1.00 . A A . 70 LYS CB 1 1
7 9846 1 1 70 LYS CD C -5.969 -14.317 10.152 1.00 . A A . 70 LYS CD 1 1
7 9847 1 1 70 LYS CE C -6.436 -14.646 11.561 1.00 . A A . 70 LYS CE 1 1
7 9848 1 1 70 LYS CG C -7.047 -13.600 9.362 1.00 . A A . 70 LYS CG 1 1
7 9849 1 1 70 LYS H H -4.561 -14.905 6.998 1.00 . A A . 70 LYS H 1 1
7 9850 1 1 70 LYS HA H -7.508 -14.730 6.944 1.00 . A A . 70 LYS HA 1 1
7 9851 1 1 70 LYS HB2 H -5.529 -12.790 8.126 1.00 . A A . 70 LYS HB2 1 1
7 9852 1 1 70 LYS HB3 H -7.157 -12.304 7.686 1.00 . A A . 70 LYS HB3 1 1
7 9853 1 1 70 LYS HD2 H -5.714 -15.236 9.645 1.00 . A A . 70 LYS HD2 1 1
7 9854 1 1 70 LYS HD3 H -5.097 -13.682 10.211 1.00 . A A . 70 LYS HD3 1 1
7 9855 1 1 70 LYS HE2 H -7.271 -15.327 11.499 1.00 . A A . 70 LYS HE2 1 1
7 9856 1 1 70 LYS HE3 H -5.624 -15.122 12.093 1.00 . A A . 70 LYS HE3 1 1
7 9857 1 1 70 LYS HG2 H -7.374 -12.740 9.926 1.00 . A A . 70 LYS HG2 1 1
7 9858 1 1 70 LYS HG3 H -7.879 -14.272 9.213 1.00 . A A . 70 LYS HG3 1 1
7 9859 1 1 70 LYS HZ1 H -6.820 -13.613 13.335 1.00 . A A . 70 LYS HZ1 1 1
7 9860 1 1 70 LYS HZ2 H -7.838 -13.165 12.059 1.00 . A A . 70 LYS HZ2 1 1
7 9861 1 1 70 LYS HZ3 H -6.229 -12.629 12.088 1.00 . A A . 70 LYS HZ3 1 1
7 9862 1 1 70 LYS N N -5.501 -15.189 7.084 1.00 . A A . 70 LYS N 1 1
7 9863 1 1 70 LYS NZ N -6.858 -13.430 12.312 1.00 . A A . 70 LYS NZ 1 1
7 9864 1 1 70 LYS O O -5.387 -12.995 5.200 1.00 . A A . 70 LYS O 1 1
7 9865 1 1 71 GLY C C -8.572 -11.627 3.556 1.00 . A A . 71 GLY C 1 1
7 9866 1 1 71 GLY CA C -7.571 -12.763 3.542 1.00 . A A . 71 GLY CA 1 1
7 9867 1 1 71 GLY H H -8.356 -13.923 5.133 1.00 . A A . 71 GLY H 1 1
7 9868 1 1 71 GLY HA2 H -6.585 -12.367 3.340 1.00 . A A . 71 GLY HA2 1 1
7 9869 1 1 71 GLY HA3 H -7.840 -13.456 2.760 1.00 . A A . 71 GLY HA3 1 1
7 9870 1 1 71 GLY N N -7.547 -13.466 4.814 1.00 . A A . 71 GLY N 1 1
7 9871 1 1 71 GLY O O -9.200 -11.374 4.584 1.00 . A A . 71 GLY O 1 1
7 9872 1 1 72 ARG C C -11.013 -10.432 1.775 1.00 . A A . 72 ARG C 1 1
7 9873 1 1 72 ARG CA C -9.717 -9.872 2.345 1.00 . A A . 72 ARG CA 1 1
7 9874 1 1 72 ARG CB C -9.211 -8.695 1.494 1.00 . A A . 72 ARG CB 1 1
7 9875 1 1 72 ARG CD C -8.456 -7.861 -0.770 1.00 . A A . 72 ARG CD 1 1
7 9876 1 1 72 ARG CG C -8.833 -9.072 0.070 1.00 . A A . 72 ARG CG 1 1
7 9877 1 1 72 ARG CZ C -6.256 -6.788 -1.120 1.00 . A A . 72 ARG CZ 1 1
7 9878 1 1 72 ARG H H -8.166 -11.133 1.656 1.00 . A A . 72 ARG H 1 1
7 9879 1 1 72 ARG HA H -9.910 -9.519 3.348 1.00 . A A . 72 ARG HA 1 1
7 9880 1 1 72 ARG HB2 H -9.983 -7.941 1.451 1.00 . A A . 72 ARG HB2 1 1
7 9881 1 1 72 ARG HB3 H -8.339 -8.273 1.974 1.00 . A A . 72 ARG HB3 1 1
7 9882 1 1 72 ARG HD2 H -8.305 -8.183 -1.789 1.00 . A A . 72 ARG HD2 1 1
7 9883 1 1 72 ARG HD3 H -9.271 -7.152 -0.739 1.00 . A A . 72 ARG HD3 1 1
7 9884 1 1 72 ARG HE H -7.157 -7.023 0.660 1.00 . A A . 72 ARG HE 1 1
7 9885 1 1 72 ARG HG2 H -7.991 -9.746 0.101 1.00 . A A . 72 ARG HG2 1 1
7 9886 1 1 72 ARG HG3 H -9.674 -9.570 -0.393 1.00 . A A . 72 ARG HG3 1 1
7 9887 1 1 72 ARG HH11 H -7.076 -7.612 -2.791 1.00 . A A . 72 ARG HH11 1 1
7 9888 1 1 72 ARG HH12 H -5.574 -6.764 -3.032 1.00 . A A . 72 ARG HH12 1 1
7 9889 1 1 72 ARG HH21 H -4.489 -5.802 -1.260 1.00 . A A . 72 ARG HH21 1 1
7 9890 1 1 72 ARG HH22 H -5.162 -5.892 0.340 1.00 . A A . 72 ARG HH22 1 1
7 9891 1 1 72 ARG N N -8.724 -10.930 2.437 1.00 . A A . 72 ARG N 1 1
7 9892 1 1 72 ARG NE N -7.234 -7.198 -0.302 1.00 . A A . 72 ARG NE 1 1
7 9893 1 1 72 ARG NH1 N -6.302 -7.077 -2.414 1.00 . A A . 72 ARG NH1 1 1
7 9894 1 1 72 ARG NH2 N -5.220 -6.108 -0.641 1.00 . A A . 72 ARG NH2 1 1
7 9895 1 1 72 ARG O O -11.021 -11.051 0.712 1.00 . A A . 72 ARG O 1 1
7 9896 1 1 73 ILE C C -14.335 -9.600 1.791 1.00 . A A . 73 ILE C 1 1
7 9897 1 1 73 ILE CA C -13.396 -10.756 2.117 1.00 . A A . 73 ILE CA 1 1
7 9898 1 1 73 ILE CB C -13.983 -11.654 3.246 1.00 . A A . 73 ILE CB 1 1
7 9899 1 1 73 ILE CD1 C -16.546 -11.391 3.206 1.00 . A A . 73 ILE CD1 1 1
7 9900 1 1 73 ILE CG1 C -15.347 -12.256 2.859 1.00 . A A . 73 ILE CG1 1 1
7 9901 1 1 73 ILE CG2 C -14.085 -10.876 4.556 1.00 . A A . 73 ILE CG2 1 1
7 9902 1 1 73 ILE H H -12.022 -9.716 3.335 1.00 . A A . 73 ILE H 1 1
7 9903 1 1 73 ILE HA H -13.264 -11.361 1.231 1.00 . A A . 73 ILE HA 1 1
7 9904 1 1 73 ILE HB H -13.285 -12.463 3.410 1.00 . A A . 73 ILE HB 1 1
7 9905 1 1 73 ILE HD11 H -16.572 -11.224 4.272 1.00 . A A . 73 ILE HD11 1 1
7 9906 1 1 73 ILE HD12 H -17.453 -11.890 2.897 1.00 . A A . 73 ILE HD12 1 1
7 9907 1 1 73 ILE HD13 H -16.465 -10.443 2.695 1.00 . A A . 73 ILE HD13 1 1
7 9908 1 1 73 ILE HG12 H -15.366 -12.423 1.793 1.00 . A A . 73 ILE HG12 1 1
7 9909 1 1 73 ILE HG13 H -15.467 -13.205 3.365 1.00 . A A . 73 ILE HG13 1 1
7 9910 1 1 73 ILE HG21 H -14.732 -10.022 4.420 1.00 . A A . 73 ILE HG21 1 1
7 9911 1 1 73 ILE HG22 H -13.102 -10.540 4.854 1.00 . A A . 73 ILE HG22 1 1
7 9912 1 1 73 ILE HG23 H -14.494 -11.517 5.324 1.00 . A A . 73 ILE HG23 1 1
7 9913 1 1 73 ILE N N -12.095 -10.236 2.506 1.00 . A A . 73 ILE N 1 1
7 9914 1 1 73 ILE O O -14.340 -8.586 2.491 1.00 . A A . 73 ILE O 1 1
7 9915 1 1 74 ILE C C -17.483 -9.272 0.215 1.00 . A A . 74 ILE C 1 1
7 9916 1 1 74 ILE CA C -16.068 -8.696 0.373 1.00 . A A . 74 ILE CA 1 1
7 9917 1 1 74 ILE CB C -15.628 -7.934 -0.907 1.00 . A A . 74 ILE CB 1 1
7 9918 1 1 74 ILE CD1 C -16.373 -6.224 -2.644 1.00 . A A . 74 ILE CD1 1 1
7 9919 1 1 74 ILE CG1 C -16.762 -7.055 -1.440 1.00 . A A . 74 ILE CG1 1 1
7 9920 1 1 74 ILE CG2 C -15.130 -8.898 -1.980 1.00 . A A . 74 ILE CG2 1 1
7 9921 1 1 74 ILE H H -15.020 -10.529 0.154 1.00 . A A . 74 ILE H 1 1
7 9922 1 1 74 ILE HA H -16.082 -7.987 1.190 1.00 . A A . 74 ILE HA 1 1
7 9923 1 1 74 ILE HB H -14.798 -7.296 -0.637 1.00 . A A . 74 ILE HB 1 1
7 9924 1 1 74 ILE HD11 H -16.127 -6.876 -3.469 1.00 . A A . 74 ILE HD11 1 1
7 9925 1 1 74 ILE HD12 H -15.515 -5.616 -2.397 1.00 . A A . 74 ILE HD12 1 1
7 9926 1 1 74 ILE HD13 H -17.198 -5.585 -2.922 1.00 . A A . 74 ILE HD13 1 1
7 9927 1 1 74 ILE HG12 H -17.591 -7.684 -1.730 1.00 . A A . 74 ILE HG12 1 1
7 9928 1 1 74 ILE HG13 H -17.084 -6.381 -0.659 1.00 . A A . 74 ILE HG13 1 1
7 9929 1 1 74 ILE HG21 H -15.923 -9.581 -2.248 1.00 . A A . 74 ILE HG21 1 1
7 9930 1 1 74 ILE HG22 H -14.287 -9.456 -1.599 1.00 . A A . 74 ILE HG22 1 1
7 9931 1 1 74 ILE HG23 H -14.827 -8.340 -2.853 1.00 . A A . 74 ILE HG23 1 1
7 9932 1 1 74 ILE N N -15.103 -9.730 0.716 1.00 . A A . 74 ILE N 1 1
7 9933 1 1 74 ILE O O -18.330 -9.052 1.081 1.00 . A A . 74 ILE O 1 1
7 9934 1 1 75 ARG C C -19.012 -11.341 -2.466 1.00 . A A . 75 ARG C 1 1
7 9935 1 1 75 ARG CA C -18.994 -10.732 -1.066 1.00 . A A . 75 ARG CA 1 1
7 9936 1 1 75 ARG CB C -20.205 -9.793 -0.910 1.00 . A A . 75 ARG CB 1 1
7 9937 1 1 75 ARG CD C -22.726 -9.669 -0.971 1.00 . A A . 75 ARG CD 1 1
7 9938 1 1 75 ARG CG C -21.515 -10.539 -0.696 1.00 . A A . 75 ARG CG 1 1
7 9939 1 1 75 ARG CZ C -25.128 -10.004 -1.431 1.00 . A A . 75 ARG CZ 1 1
7 9940 1 1 75 ARG H H -17.025 -10.117 -1.540 1.00 . A A . 75 ARG H 1 1
7 9941 1 1 75 ARG HA H -19.062 -11.525 -0.336 1.00 . A A . 75 ARG HA 1 1
7 9942 1 1 75 ARG HB2 H -20.039 -9.145 -0.062 1.00 . A A . 75 ARG HB2 1 1
7 9943 1 1 75 ARG HB3 H -20.298 -9.191 -1.801 1.00 . A A . 75 ARG HB3 1 1
7 9944 1 1 75 ARG HD2 H -22.830 -8.951 -0.171 1.00 . A A . 75 ARG HD2 1 1
7 9945 1 1 75 ARG HD3 H -22.579 -9.150 -1.906 1.00 . A A . 75 ARG HD3 1 1
7 9946 1 1 75 ARG HE H -23.863 -11.439 -0.834 1.00 . A A . 75 ARG HE 1 1
7 9947 1 1 75 ARG HG2 H -21.546 -11.390 -1.356 1.00 . A A . 75 ARG HG2 1 1
7 9948 1 1 75 ARG HG3 H -21.558 -10.876 0.330 1.00 . A A . 75 ARG HG3 1 1
7 9949 1 1 75 ARG HH11 H -24.505 -8.091 -1.622 1.00 . A A . 75 ARG HH11 1 1
7 9950 1 1 75 ARG HH12 H -26.176 -8.362 -1.995 1.00 . A A . 75 ARG HH12 1 1
7 9951 1 1 75 ARG HH21 H -27.059 -10.485 -1.813 1.00 . A A . 75 ARG HH21 1 1
7 9952 1 1 75 ARG HH22 H -26.052 -11.808 -1.308 1.00 . A A . 75 ARG HH22 1 1
7 9953 1 1 75 ARG N N -17.723 -10.033 -0.856 1.00 . A A . 75 ARG N 1 1
7 9954 1 1 75 ARG NE N -23.944 -10.472 -1.055 1.00 . A A . 75 ARG NE 1 1
7 9955 1 1 75 ARG NH1 N -25.281 -8.714 -1.702 1.00 . A A . 75 ARG NH1 1 1
7 9956 1 1 75 ARG NH2 N -26.165 -10.829 -1.523 1.00 . A A . 75 ARG NH2 1 1
7 9957 1 1 75 ARG O O -18.102 -11.097 -3.260 1.00 . A A . 75 ARG O 1 1
7 9958 1 1 76 ARG C C -20.948 -11.338 -4.848 1.00 . A A . 76 ARG C 1 1
7 9959 1 1 76 ARG CA C -20.332 -12.535 -4.121 1.00 . A A . 76 ARG CA 1 1
7 9960 1 1 76 ARG CB C -21.304 -13.728 -4.133 1.00 . A A . 76 ARG CB 1 1
7 9961 1 1 76 ARG CD C -20.709 -14.623 -6.421 1.00 . A A . 76 ARG CD 1 1
7 9962 1 1 76 ARG CG C -21.820 -14.111 -5.516 1.00 . A A . 76 ARG CG 1 1
7 9963 1 1 76 ARG CZ C -20.622 -15.716 -8.636 1.00 . A A . 76 ARG CZ 1 1
7 9964 1 1 76 ARG H H -20.598 -12.479 -2.024 1.00 . A A . 76 ARG H 1 1
7 9965 1 1 76 ARG HA H -19.408 -12.813 -4.609 1.00 . A A . 76 ARG HA 1 1
7 9966 1 1 76 ARG HB2 H -20.802 -14.587 -3.713 1.00 . A A . 76 ARG HB2 1 1
7 9967 1 1 76 ARG HB3 H -22.154 -13.484 -3.513 1.00 . A A . 76 ARG HB3 1 1
7 9968 1 1 76 ARG HD2 H -19.913 -13.893 -6.442 1.00 . A A . 76 ARG HD2 1 1
7 9969 1 1 76 ARG HD3 H -20.333 -15.553 -6.019 1.00 . A A . 76 ARG HD3 1 1
7 9970 1 1 76 ARG HE H -21.956 -14.328 -8.087 1.00 . A A . 76 ARG HE 1 1
7 9971 1 1 76 ARG HG2 H -22.565 -14.884 -5.408 1.00 . A A . 76 ARG HG2 1 1
7 9972 1 1 76 ARG HG3 H -22.269 -13.239 -5.972 1.00 . A A . 76 ARG HG3 1 1
7 9973 1 1 76 ARG HH11 H -19.187 -16.345 -7.333 1.00 . A A . 76 ARG HH11 1 1
7 9974 1 1 76 ARG HH12 H -19.164 -17.099 -8.904 1.00 . A A . 76 ARG HH12 1 1
7 9975 1 1 76 ARG HH21 H -20.697 -16.499 -10.499 1.00 . A A . 76 ARG HH21 1 1
7 9976 1 1 76 ARG HH22 H -21.900 -15.295 -10.155 1.00 . A A . 76 ARG HH22 1 1
7 9977 1 1 76 ARG N N -20.029 -12.142 -2.753 1.00 . A A . 76 ARG N 1 1
7 9978 1 1 76 ARG NE N -21.181 -14.850 -7.787 1.00 . A A . 76 ARG NE 1 1
7 9979 1 1 76 ARG NH1 N -19.577 -16.442 -8.267 1.00 . A A . 76 ARG NH1 1 1
7 9980 1 1 76 ARG NH2 N -21.109 -15.848 -9.862 1.00 . A A . 76 ARG NH2 1 1
7 9981 1 1 76 ARG O O -21.621 -10.513 -4.226 1.00 . A A . 76 ARG O 1 1
7 9982 1 1 77 LEU C C -22.769 -10.222 -7.017 1.00 . A A . 77 LEU C 1 1
7 9983 1 1 77 LEU CA C -21.247 -10.132 -6.938 1.00 . A A . 77 LEU CA 1 1
7 9984 1 1 77 LEU CB C -20.647 -10.130 -8.347 1.00 . A A . 77 LEU CB 1 1
7 9985 1 1 77 LEU CD1 C -18.651 -9.917 -9.851 1.00 . A A . 77 LEU CD1 1 1
7 9986 1 1 77 LEU CD2 C -18.840 -8.471 -7.816 1.00 . A A . 77 LEU CD2 1 1
7 9987 1 1 77 LEU CG C -19.147 -9.839 -8.415 1.00 . A A . 77 LEU CG 1 1
7 9988 1 1 77 LEU H H -20.131 -11.894 -6.582 1.00 . A A . 77 LEU H 1 1
7 9989 1 1 77 LEU HA H -20.982 -9.208 -6.447 1.00 . A A . 77 LEU HA 1 1
7 9990 1 1 77 LEU HB2 H -20.826 -11.097 -8.794 1.00 . A A . 77 LEU HB2 1 1
7 9991 1 1 77 LEU HB3 H -21.161 -9.381 -8.933 1.00 . A A . 77 LEU HB3 1 1
7 9992 1 1 77 LEU HD11 H -18.850 -10.902 -10.248 1.00 . A A . 77 LEU HD11 1 1
7 9993 1 1 77 LEU HD12 H -17.587 -9.729 -9.876 1.00 . A A . 77 LEU HD12 1 1
7 9994 1 1 77 LEU HD13 H -19.161 -9.178 -10.451 1.00 . A A . 77 LEU HD13 1 1
7 9995 1 1 77 LEU HD21 H -19.166 -8.448 -6.786 1.00 . A A . 77 LEU HD21 1 1
7 9996 1 1 77 LEU HD22 H -19.362 -7.707 -8.375 1.00 . A A . 77 LEU HD22 1 1
7 9997 1 1 77 LEU HD23 H -17.777 -8.286 -7.861 1.00 . A A . 77 LEU HD23 1 1
7 9998 1 1 77 LEU HG H -18.619 -10.583 -7.837 1.00 . A A . 77 LEU HG 1 1
7 9999 1 1 77 LEU N N -20.696 -11.227 -6.146 1.00 . A A . 77 LEU N 1 1
7 10000 1 1 77 LEU O O -23.373 -11.198 -6.569 1.00 . A A . 77 LEU O 1 1
7 10001 1 1 78 LYS C C -25.374 -10.095 -8.711 1.00 . A A . 78 LYS C 1 1
7 10002 1 1 78 LYS CA C -24.830 -9.118 -7.682 1.00 . A A . 78 LYS CA 1 1
7 10003 1 1 78 LYS CB C -25.266 -7.692 -8.035 1.00 . A A . 78 LYS CB 1 1
7 10004 1 1 78 LYS CD C -23.885 -6.470 -6.282 1.00 . A A . 78 LYS CD 1 1
7 10005 1 1 78 LYS CE C -22.914 -5.928 -7.323 1.00 . A A . 78 LYS CE 1 1
7 10006 1 1 78 LYS CG C -25.274 -6.719 -6.860 1.00 . A A . 78 LYS CG 1 1
7 10007 1 1 78 LYS H H -22.839 -8.506 -8.032 1.00 . A A . 78 LYS H 1 1
7 10008 1 1 78 LYS HA H -25.228 -9.378 -6.711 1.00 . A A . 78 LYS HA 1 1
7 10009 1 1 78 LYS HB2 H -24.591 -7.304 -8.783 1.00 . A A . 78 LYS HB2 1 1
7 10010 1 1 78 LYS HB3 H -26.262 -7.727 -8.448 1.00 . A A . 78 LYS HB3 1 1
7 10011 1 1 78 LYS HD2 H -23.965 -5.754 -5.479 1.00 . A A . 78 LYS HD2 1 1
7 10012 1 1 78 LYS HD3 H -23.498 -7.403 -5.896 1.00 . A A . 78 LYS HD3 1 1
7 10013 1 1 78 LYS HE2 H -21.966 -5.737 -6.845 1.00 . A A . 78 LYS HE2 1 1
7 10014 1 1 78 LYS HE3 H -22.782 -6.674 -8.094 1.00 . A A . 78 LYS HE3 1 1
7 10015 1 1 78 LYS HG2 H -25.681 -5.776 -7.194 1.00 . A A . 78 LYS HG2 1 1
7 10016 1 1 78 LYS HG3 H -25.906 -7.124 -6.084 1.00 . A A . 78 LYS HG3 1 1
7 10017 1 1 78 LYS HZ1 H -23.554 -3.939 -7.221 1.00 . A A . 78 LYS HZ1 1 1
7 10018 1 1 78 LYS HZ2 H -24.290 -4.841 -8.460 1.00 . A A . 78 LYS HZ2 1 1
7 10019 1 1 78 LYS HZ3 H -22.687 -4.319 -8.632 1.00 . A A . 78 LYS HZ3 1 1
7 10020 1 1 78 LYS N N -23.380 -9.207 -7.607 1.00 . A A . 78 LYS N 1 1
7 10021 1 1 78 LYS NZ N -23.396 -4.670 -7.950 1.00 . A A . 78 LYS NZ 1 1
7 10022 1 1 78 LYS O O -25.136 -9.944 -9.911 1.00 . A A . 78 LYS O 1 1
7 10023 1 1 79 GLY C C -25.729 -13.254 -9.351 1.00 . A A . 79 GLY C 1 1
7 10024 1 1 79 GLY CA C -26.664 -12.088 -9.119 1.00 . A A . 79 GLY CA 1 1
7 10025 1 1 79 GLY H H -26.208 -11.188 -7.261 1.00 . A A . 79 GLY H 1 1
7 10026 1 1 79 GLY HA2 H -27.585 -12.453 -8.688 1.00 . A A . 79 GLY HA2 1 1
7 10027 1 1 79 GLY HA3 H -26.881 -11.620 -10.068 1.00 . A A . 79 GLY HA3 1 1
7 10028 1 1 79 GLY N N -26.087 -11.103 -8.232 1.00 . A A . 79 GLY N 1 1
7 10029 1 1 79 GLY O O -24.720 -13.387 -8.658 1.00 . A A . 79 GLY O 1 1
7 10030 1 1 80 THR C C -24.969 -16.163 -9.472 1.00 . A A . 80 THR C 1 1
7 10031 1 1 80 THR CA C -25.272 -15.280 -10.688 1.00 . A A . 80 THR CA 1 1
7 10032 1 1 80 THR CB C -23.941 -14.900 -11.394 1.00 . A A . 80 THR CB 1 1
7 10033 1 1 80 THR CG2 C -24.201 -14.122 -12.673 1.00 . A A . 80 THR CG2 1 1
7 10034 1 1 80 THR H H -26.880 -13.908 -10.845 1.00 . A A . 80 THR H 1 1
7 10035 1 1 80 THR HA H -25.860 -15.860 -11.385 1.00 . A A . 80 THR HA 1 1
7 10036 1 1 80 THR HB H -23.420 -15.810 -11.651 1.00 . A A . 80 THR HB 1 1
7 10037 1 1 80 THR HG1 H -23.660 -13.637 -9.899 1.00 . A A . 80 THR HG1 1 1
7 10038 1 1 80 THR HG21 H -24.712 -13.200 -12.437 1.00 . A A . 80 THR HG21 1 1
7 10039 1 1 80 THR HG22 H -24.814 -14.713 -13.337 1.00 . A A . 80 THR HG22 1 1
7 10040 1 1 80 THR HG23 H -23.260 -13.899 -13.155 1.00 . A A . 80 THR HG23 1 1
7 10041 1 1 80 THR N N -26.066 -14.096 -10.330 1.00 . A A . 80 THR N 1 1
7 10042 1 1 80 THR O O -23.991 -16.907 -9.469 1.00 . A A . 80 THR O 1 1
7 10043 1 1 80 THR OG1 O -23.104 -14.119 -10.530 1.00 . A A . 80 THR OG1 1 1
7 10044 1 1 81 SER C C -25.779 -18.360 -7.464 1.00 . A A . 81 SER C 1 1
7 10045 1 1 81 SER CA C -25.626 -16.857 -7.231 1.00 . A A . 81 SER CA 1 1
7 10046 1 1 81 SER CB C -26.603 -16.365 -6.164 1.00 . A A . 81 SER CB 1 1
7 10047 1 1 81 SER H H -26.629 -15.542 -8.544 1.00 . A A . 81 SER H 1 1
7 10048 1 1 81 SER HA H -24.619 -16.663 -6.895 1.00 . A A . 81 SER HA 1 1
7 10049 1 1 81 SER HB2 H -26.599 -17.049 -5.329 1.00 . A A . 81 SER HB2 1 1
7 10050 1 1 81 SER HB3 H -26.303 -15.383 -5.828 1.00 . A A . 81 SER HB3 1 1
7 10051 1 1 81 SER HG H -28.531 -16.706 -6.059 1.00 . A A . 81 SER HG 1 1
7 10052 1 1 81 SER N N -25.833 -16.107 -8.463 1.00 . A A . 81 SER N 1 1
7 10053 1 1 81 SER O O -25.167 -19.174 -6.774 1.00 . A A . 81 SER O 1 1
7 10054 1 1 81 SER OG O -27.921 -16.285 -6.683 1.00 . A A . 81 SER OG 1 1
7 10055 1 1 82 ASP C C -25.605 -20.504 -9.761 1.00 . A A . 82 ASP C 1 1
7 10056 1 1 82 ASP CA C -26.747 -20.114 -8.837 1.00 . A A . 82 ASP CA 1 1
7 10057 1 1 82 ASP CB C -28.087 -20.334 -9.549 1.00 . A A . 82 ASP CB 1 1
7 10058 1 1 82 ASP CG C -28.251 -21.757 -10.048 1.00 . A A . 82 ASP CG 1 1
7 10059 1 1 82 ASP H H -27.133 -18.034 -8.891 1.00 . A A . 82 ASP H 1 1
7 10060 1 1 82 ASP HA H -26.710 -20.726 -7.948 1.00 . A A . 82 ASP HA 1 1
7 10061 1 1 82 ASP HB2 H -28.891 -20.119 -8.862 1.00 . A A . 82 ASP HB2 1 1
7 10062 1 1 82 ASP HB3 H -28.152 -19.665 -10.395 1.00 . A A . 82 ASP HB3 1 1
7 10063 1 1 82 ASP N N -26.603 -18.720 -8.438 1.00 . A A . 82 ASP N 1 1
7 10064 1 1 82 ASP O O -24.886 -21.476 -9.520 1.00 . A A . 82 ASP O 1 1
7 10065 1 1 82 ASP OD1 O -28.759 -22.602 -9.285 1.00 . A A . 82 ASP OD1 1 1
7 10066 1 1 82 ASP OD2 O -27.875 -22.036 -11.205 1.00 . A A . 82 ASP OD2 1 1
7 10067 1 1 83 ARG C C -24.476 -18.782 -12.822 1.00 . A A . 83 ARG C 1 1
7 10068 1 1 83 ARG CA C -24.431 -19.928 -11.825 1.00 . A A . 83 ARG CA 1 1
7 10069 1 1 83 ARG CB C -24.679 -21.251 -12.558 1.00 . A A . 83 ARG CB 1 1
7 10070 1 1 83 ARG CD C -24.422 -22.464 -14.738 1.00 . A A . 83 ARG CD 1 1
7 10071 1 1 83 ARG CG C -23.845 -21.406 -13.818 1.00 . A A . 83 ARG CG 1 1
7 10072 1 1 83 ARG CZ C -24.622 -22.437 -17.195 1.00 . A A . 83 ARG CZ 1 1
7 10073 1 1 83 ARG H H -26.019 -18.923 -10.884 1.00 . A A . 83 ARG H 1 1
7 10074 1 1 83 ARG HA H -23.462 -19.954 -11.350 1.00 . A A . 83 ARG HA 1 1
7 10075 1 1 83 ARG HB2 H -24.442 -22.067 -11.891 1.00 . A A . 83 ARG HB2 1 1
7 10076 1 1 83 ARG HB3 H -25.722 -21.310 -12.829 1.00 . A A . 83 ARG HB3 1 1
7 10077 1 1 83 ARG HD2 H -24.182 -23.438 -14.340 1.00 . A A . 83 ARG HD2 1 1
7 10078 1 1 83 ARG HD3 H -25.495 -22.344 -14.775 1.00 . A A . 83 ARG HD3 1 1
7 10079 1 1 83 ARG HE H -22.912 -22.196 -16.178 1.00 . A A . 83 ARG HE 1 1
7 10080 1 1 83 ARG HG2 H -23.822 -20.462 -14.341 1.00 . A A . 83 ARG HG2 1 1
7 10081 1 1 83 ARG HG3 H -22.841 -21.690 -13.540 1.00 . A A . 83 ARG HG3 1 1
7 10082 1 1 83 ARG HH11 H -26.351 -22.848 -16.220 1.00 . A A . 83 ARG HH11 1 1
7 10083 1 1 83 ARG HH12 H -26.480 -22.736 -17.949 1.00 . A A . 83 ARG HH12 1 1
7 10084 1 1 83 ARG HH21 H -24.615 -22.335 -19.218 1.00 . A A . 83 ARG HH21 1 1
7 10085 1 1 83 ARG HH22 H -23.071 -22.095 -18.456 1.00 . A A . 83 ARG HH22 1 1
7 10086 1 1 83 ARG N N -25.440 -19.705 -10.803 1.00 . A A . 83 ARG N 1 1
7 10087 1 1 83 ARG NE N -23.883 -22.357 -16.091 1.00 . A A . 83 ARG NE 1 1
7 10088 1 1 83 ARG NH1 N -25.921 -22.699 -17.113 1.00 . A A . 83 ARG NH1 1 1
7 10089 1 1 83 ARG NH2 N -24.060 -22.277 -18.383 1.00 . A A . 83 ARG NH2 1 1
7 10090 1 1 83 ARG O O -23.516 -18.029 -12.978 1.00 . A A . 83 ARG O 1 1
7 10091 1 1 84 THR C C -27.012 -16.729 -14.064 1.00 . A A . 84 THR C 1 1
7 10092 1 1 84 THR CA C -25.823 -17.609 -14.463 1.00 . A A . 84 THR CA 1 1
7 10093 1 1 84 THR CB C -26.008 -18.202 -15.888 1.00 . A A . 84 THR CB 1 1
7 10094 1 1 84 THR CG2 C -26.861 -19.467 -15.868 1.00 . A A . 84 THR CG2 1 1
7 10095 1 1 84 THR H H -26.342 -19.286 -13.300 1.00 . A A . 84 THR H 1 1
7 10096 1 1 84 THR HA H -24.933 -16.994 -14.471 1.00 . A A . 84 THR HA 1 1
7 10097 1 1 84 THR HB H -25.030 -18.464 -16.269 1.00 . A A . 84 THR HB 1 1
7 10098 1 1 84 THR HG1 H -25.899 -16.859 -17.337 1.00 . A A . 84 THR HG1 1 1
7 10099 1 1 84 THR HG21 H -26.379 -20.217 -15.258 1.00 . A A . 84 THR HG21 1 1
7 10100 1 1 84 THR HG22 H -26.976 -19.841 -16.875 1.00 . A A . 84 THR HG22 1 1
7 10101 1 1 84 THR HG23 H -27.832 -19.239 -15.455 1.00 . A A . 84 THR HG23 1 1
7 10102 1 1 84 THR N N -25.616 -18.654 -13.481 1.00 . A A . 84 THR N 1 1
7 10103 1 1 84 THR O O -26.818 -15.698 -13.422 1.00 . A A . 84 THR O 1 1
7 10104 1 1 84 THR OG1 O -26.590 -17.236 -16.768 1.00 . A A . 84 THR OG1 1 1
7 10105 1 1 85 ILE C C -29.403 -14.947 -14.352 1.00 . A A . 85 ILE C 1 1
7 10106 1 1 85 ILE CA C -29.490 -16.456 -14.101 1.00 . A A . 85 ILE CA 1 1
7 10107 1 1 85 ILE CB C -29.994 -16.734 -12.655 1.00 . A A . 85 ILE CB 1 1
7 10108 1 1 85 ILE CD1 C -29.386 -16.619 -10.175 1.00 . A A . 85 ILE CD1 1 1
7 10109 1 1 85 ILE CG1 C -28.971 -16.303 -11.596 1.00 . A A . 85 ILE CG1 1 1
7 10110 1 1 85 ILE CG2 C -30.330 -18.208 -12.500 1.00 . A A . 85 ILE CG2 1 1
7 10111 1 1 85 ILE H H -28.291 -17.992 -14.933 1.00 . A A . 85 ILE H 1 1
7 10112 1 1 85 ILE HA H -30.236 -16.851 -14.777 1.00 . A A . 85 ILE HA 1 1
7 10113 1 1 85 ILE HB H -30.905 -16.173 -12.509 1.00 . A A . 85 ILE HB 1 1
7 10114 1 1 85 ILE HD11 H -29.523 -17.686 -10.070 1.00 . A A . 85 ILE HD11 1 1
7 10115 1 1 85 ILE HD12 H -30.313 -16.113 -9.949 1.00 . A A . 85 ILE HD12 1 1
7 10116 1 1 85 ILE HD13 H -28.617 -16.287 -9.494 1.00 . A A . 85 ILE HD13 1 1
7 10117 1 1 85 ILE HG12 H -28.036 -16.807 -11.785 1.00 . A A . 85 ILE HG12 1 1
7 10118 1 1 85 ILE HG13 H -28.819 -15.236 -11.668 1.00 . A A . 85 ILE HG13 1 1
7 10119 1 1 85 ILE HG21 H -31.075 -18.486 -13.231 1.00 . A A . 85 ILE HG21 1 1
7 10120 1 1 85 ILE HG22 H -30.715 -18.387 -11.507 1.00 . A A . 85 ILE HG22 1 1
7 10121 1 1 85 ILE HG23 H -29.439 -18.797 -12.653 1.00 . A A . 85 ILE HG23 1 1
7 10122 1 1 85 ILE N N -28.232 -17.162 -14.417 1.00 . A A . 85 ILE N 1 1
7 10123 1 1 85 ILE O O -30.138 -14.162 -13.750 1.00 . A A . 85 ILE O 1 1
7 10124 1 1 86 SER C C -29.255 -12.766 -16.793 1.00 . A A . 86 SER C 1 1
7 10125 1 1 86 SER CA C -28.359 -13.151 -15.620 1.00 . A A . 86 SER CA 1 1
7 10126 1 1 86 SER CB C -26.889 -12.879 -15.951 1.00 . A A . 86 SER CB 1 1
7 10127 1 1 86 SER H H -27.995 -15.226 -15.744 1.00 . A A . 86 SER H 1 1
7 10128 1 1 86 SER HA H -28.639 -12.563 -14.759 1.00 . A A . 86 SER HA 1 1
7 10129 1 1 86 SER HB2 H -26.811 -11.943 -16.485 1.00 . A A . 86 SER HB2 1 1
7 10130 1 1 86 SER HB3 H -26.319 -12.821 -15.036 1.00 . A A . 86 SER HB3 1 1
7 10131 1 1 86 SER HG H -25.388 -13.936 -16.643 1.00 . A A . 86 SER HG 1 1
7 10132 1 1 86 SER N N -28.537 -14.553 -15.279 1.00 . A A . 86 SER N 1 1
7 10133 1 1 86 SER O O -29.184 -11.651 -17.312 1.00 . A A . 86 SER O 1 1
7 10134 1 1 86 SER OG O -26.351 -13.911 -16.762 1.00 . A A . 86 SER OG 1 1
7 10135 1 1 87 LYS C C -32.424 -13.199 -17.673 1.00 . A A . 87 LYS C 1 1
7 10136 1 1 87 LYS CA C -31.050 -13.461 -18.271 1.00 . A A . 87 LYS CA 1 1
7 10137 1 1 87 LYS CB C -31.104 -14.655 -19.225 1.00 . A A . 87 LYS CB 1 1
7 10138 1 1 87 LYS CD C -32.193 -15.711 -21.232 1.00 . A A . 87 LYS CD 1 1
7 10139 1 1 87 LYS CE C -32.850 -16.814 -20.418 1.00 . A A . 87 LYS CE 1 1
7 10140 1 1 87 LYS CG C -32.032 -14.442 -20.412 1.00 . A A . 87 LYS CG 1 1
7 10141 1 1 87 LYS H H -30.084 -14.577 -16.769 1.00 . A A . 87 LYS H 1 1
7 10142 1 1 87 LYS HA H -30.730 -12.585 -18.815 1.00 . A A . 87 LYS HA 1 1
7 10143 1 1 87 LYS HB2 H -30.110 -14.846 -19.602 1.00 . A A . 87 LYS HB2 1 1
7 10144 1 1 87 LYS HB3 H -31.445 -15.522 -18.680 1.00 . A A . 87 LYS HB3 1 1
7 10145 1 1 87 LYS HD2 H -32.809 -15.496 -22.091 1.00 . A A . 87 LYS HD2 1 1
7 10146 1 1 87 LYS HD3 H -31.219 -16.046 -21.557 1.00 . A A . 87 LYS HD3 1 1
7 10147 1 1 87 LYS HE2 H -32.231 -17.027 -19.559 1.00 . A A . 87 LYS HE2 1 1
7 10148 1 1 87 LYS HE3 H -33.819 -16.470 -20.086 1.00 . A A . 87 LYS HE3 1 1
7 10149 1 1 87 LYS HG2 H -33.001 -14.138 -20.047 1.00 . A A . 87 LYS HG2 1 1
7 10150 1 1 87 LYS HG3 H -31.622 -13.667 -21.043 1.00 . A A . 87 LYS HG3 1 1
7 10151 1 1 87 LYS HZ1 H -33.451 -18.803 -20.612 1.00 . A A . 87 LYS HZ1 1 1
7 10152 1 1 87 LYS HZ2 H -32.098 -18.396 -21.554 1.00 . A A . 87 LYS HZ2 1 1
7 10153 1 1 87 LYS HZ3 H -33.645 -17.882 -22.025 1.00 . A A . 87 LYS HZ3 1 1
7 10154 1 1 87 LYS N N -30.097 -13.702 -17.204 1.00 . A A . 87 LYS N 1 1
7 10155 1 1 87 LYS NZ N -33.023 -18.059 -21.207 1.00 . A A . 87 LYS NZ 1 1
7 10156 1 1 87 LYS O O -33.037 -14.155 -17.153 1.00 . A A . 87 LYS O 1 1
7 10157 1 1 87 LYS OXT O -32.874 -12.036 -17.699 1.00 . A A . 87 LYS OXT 1 1
8 10158 1 1 1 MET C C -2.237 -4.172 4.106 1.00 . A A . 1 MET C 1 1
8 10159 1 1 1 MET CA C -2.310 -3.540 5.488 1.00 . A A . 1 MET CA 1 1
8 10160 1 1 1 MET CB C -1.635 -4.454 6.514 1.00 . A A . 1 MET CB 1 1
8 10161 1 1 1 MET CE C -0.757 -3.902 10.557 1.00 . A A . 1 MET CE 1 1
8 10162 1 1 1 MET CG C -1.524 -3.836 7.897 1.00 . A A . 1 MET CG 1 1
8 10163 1 1 1 MET H1 H -3.764 -2.713 6.729 1.00 . A A . 1 MET H1 1 1
8 10164 1 1 1 MET H2 H -4.208 -4.195 6.047 1.00 . A A . 1 MET H2 1 1
8 10165 1 1 1 MET H3 H -4.215 -2.791 5.100 1.00 . A A . 1 MET H3 1 1
8 10166 1 1 1 MET HA H -1.794 -2.591 5.464 1.00 . A A . 1 MET HA 1 1
8 10167 1 1 1 MET HB2 H -2.205 -5.367 6.596 1.00 . A A . 1 MET HB2 1 1
8 10168 1 1 1 MET HB3 H -0.639 -4.692 6.169 1.00 . A A . 1 MET HB3 1 1
8 10169 1 1 1 MET HE1 H -0.223 -2.981 10.368 1.00 . A A . 1 MET HE1 1 1
8 10170 1 1 1 MET HE2 H -0.288 -4.428 11.375 1.00 . A A . 1 MET HE2 1 1
8 10171 1 1 1 MET HE3 H -1.782 -3.678 10.816 1.00 . A A . 1 MET HE3 1 1
8 10172 1 1 1 MET HG2 H -0.948 -2.926 7.823 1.00 . A A . 1 MET HG2 1 1
8 10173 1 1 1 MET HG3 H -2.518 -3.602 8.253 1.00 . A A . 1 MET HG3 1 1
8 10174 1 1 1 MET N N -3.719 -3.293 5.867 1.00 . A A . 1 MET N 1 1
8 10175 1 1 1 MET O O -2.818 -5.235 3.870 1.00 . A A . 1 MET O 1 1
8 10176 1 1 1 MET SD S -0.721 -4.928 9.087 1.00 . A A . 1 MET SD 1 1
8 10177 1 1 2 VAL C C -0.414 -5.114 1.701 1.00 . A A . 2 VAL C 1 1
8 10178 1 1 2 VAL CA C -1.417 -3.970 1.821 1.00 . A A . 2 VAL CA 1 1
8 10179 1 1 2 VAL CB C -0.994 -2.826 0.872 1.00 . A A . 2 VAL CB 1 1
8 10180 1 1 2 VAL CG1 C -0.965 -3.302 -0.574 1.00 . A A . 2 VAL CG1 1 1
8 10181 1 1 2 VAL CG2 C -1.923 -1.632 1.022 1.00 . A A . 2 VAL CG2 1 1
8 10182 1 1 2 VAL H H -1.067 -2.681 3.463 1.00 . A A . 2 VAL H 1 1
8 10183 1 1 2 VAL HA H -2.388 -4.325 1.510 1.00 . A A . 2 VAL HA 1 1
8 10184 1 1 2 VAL HB H 0.004 -2.513 1.144 1.00 . A A . 2 VAL HB 1 1
8 10185 1 1 2 VAL HG11 H -1.949 -3.648 -0.859 1.00 . A A . 2 VAL HG11 1 1
8 10186 1 1 2 VAL HG12 H -0.257 -4.110 -0.675 1.00 . A A . 2 VAL HG12 1 1
8 10187 1 1 2 VAL HG13 H -0.672 -2.484 -1.217 1.00 . A A . 2 VAL HG13 1 1
8 10188 1 1 2 VAL HG21 H -2.936 -1.935 0.803 1.00 . A A . 2 VAL HG21 1 1
8 10189 1 1 2 VAL HG22 H -1.623 -0.855 0.334 1.00 . A A . 2 VAL HG22 1 1
8 10190 1 1 2 VAL HG23 H -1.869 -1.258 2.034 1.00 . A A . 2 VAL HG23 1 1
8 10191 1 1 2 VAL N N -1.529 -3.509 3.198 1.00 . A A . 2 VAL N 1 1
8 10192 1 1 2 VAL O O 0.796 -4.911 1.804 1.00 . A A . 2 VAL O 1 1
8 10193 1 1 3 LYS C C -0.728 -8.367 0.198 1.00 . A A . 3 LYS C 1 1
8 10194 1 1 3 LYS CA C -0.106 -7.490 1.272 1.00 . A A . 3 LYS CA 1 1
8 10195 1 1 3 LYS CB C 0.105 -8.283 2.564 1.00 . A A . 3 LYS CB 1 1
8 10196 1 1 3 LYS CD C 2.540 -7.750 2.667 1.00 . A A . 3 LYS CD 1 1
8 10197 1 1 3 LYS CE C 3.607 -6.929 3.363 1.00 . A A . 3 LYS CE 1 1
8 10198 1 1 3 LYS CG C 1.222 -7.721 3.420 1.00 . A A . 3 LYS CG 1 1
8 10199 1 1 3 LYS H H -1.905 -6.420 1.506 1.00 . A A . 3 LYS H 1 1
8 10200 1 1 3 LYS HA H 0.854 -7.145 0.915 1.00 . A A . 3 LYS HA 1 1
8 10201 1 1 3 LYS HB2 H -0.809 -8.264 3.139 1.00 . A A . 3 LYS HB2 1 1
8 10202 1 1 3 LYS HB3 H 0.347 -9.306 2.315 1.00 . A A . 3 LYS HB3 1 1
8 10203 1 1 3 LYS HD2 H 2.880 -8.772 2.596 1.00 . A A . 3 LYS HD2 1 1
8 10204 1 1 3 LYS HD3 H 2.384 -7.352 1.675 1.00 . A A . 3 LYS HD3 1 1
8 10205 1 1 3 LYS HE2 H 3.707 -7.274 4.381 1.00 . A A . 3 LYS HE2 1 1
8 10206 1 1 3 LYS HE3 H 4.538 -7.071 2.842 1.00 . A A . 3 LYS HE3 1 1
8 10207 1 1 3 LYS HG2 H 0.987 -6.699 3.682 1.00 . A A . 3 LYS HG2 1 1
8 10208 1 1 3 LYS HG3 H 1.313 -8.316 4.317 1.00 . A A . 3 LYS HG3 1 1
8 10209 1 1 3 LYS HZ1 H 2.321 -5.330 3.762 1.00 . A A . 3 LYS HZ1 1 1
8 10210 1 1 3 LYS HZ2 H 3.310 -5.096 2.403 1.00 . A A . 3 LYS HZ2 1 1
8 10211 1 1 3 LYS HZ3 H 3.964 -4.962 3.965 1.00 . A A . 3 LYS HZ3 1 1
8 10212 1 1 3 LYS N N -0.931 -6.317 1.503 1.00 . A A . 3 LYS N 1 1
8 10213 1 1 3 LYS NZ N 3.276 -5.479 3.372 1.00 . A A . 3 LYS NZ 1 1
8 10214 1 1 3 LYS O O -1.425 -9.341 0.495 1.00 . A A . 3 LYS O 1 1
8 10215 1 1 4 ASP C C -0.407 -8.151 -3.493 1.00 . A A . 4 ASP C 1 1
8 10216 1 1 4 ASP CA C -1.020 -8.697 -2.207 1.00 . A A . 4 ASP CA 1 1
8 10217 1 1 4 ASP CB C -2.550 -8.606 -2.274 1.00 . A A . 4 ASP CB 1 1
8 10218 1 1 4 ASP CG C -3.053 -7.195 -2.503 1.00 . A A . 4 ASP CG 1 1
8 10219 1 1 4 ASP H H 0.046 -7.178 -1.196 1.00 . A A . 4 ASP H 1 1
8 10220 1 1 4 ASP HA H -0.735 -9.734 -2.105 1.00 . A A . 4 ASP HA 1 1
8 10221 1 1 4 ASP HB2 H -2.903 -9.227 -3.084 1.00 . A A . 4 ASP HB2 1 1
8 10222 1 1 4 ASP HB3 H -2.964 -8.968 -1.345 1.00 . A A . 4 ASP HB3 1 1
8 10223 1 1 4 ASP N N -0.496 -7.977 -1.049 1.00 . A A . 4 ASP N 1 1
8 10224 1 1 4 ASP O O -0.406 -8.823 -4.522 1.00 . A A . 4 ASP O 1 1
8 10225 1 1 4 ASP OD1 O -2.994 -6.372 -1.562 1.00 . A A . 4 ASP OD1 1 1
8 10226 1 1 4 ASP OD2 O -3.530 -6.899 -3.619 1.00 . A A . 4 ASP OD2 1 1
8 10227 1 1 5 GLU C C 1.870 -7.155 -5.160 1.00 . A A . 5 GLU C 1 1
8 10228 1 1 5 GLU CA C 0.776 -6.273 -4.547 1.00 . A A . 5 GLU CA 1 1
8 10229 1 1 5 GLU CB C 1.368 -4.934 -4.084 1.00 . A A . 5 GLU CB 1 1
8 10230 1 1 5 GLU CD C 1.160 -3.654 -6.269 1.00 . A A . 5 GLU CD 1 1
8 10231 1 1 5 GLU CG C 2.084 -4.142 -5.170 1.00 . A A . 5 GLU CG 1 1
8 10232 1 1 5 GLU H H 0.060 -6.447 -2.569 1.00 . A A . 5 GLU H 1 1
8 10233 1 1 5 GLU HA H 0.022 -6.083 -5.296 1.00 . A A . 5 GLU HA 1 1
8 10234 1 1 5 GLU HB2 H 0.569 -4.320 -3.696 1.00 . A A . 5 GLU HB2 1 1
8 10235 1 1 5 GLU HB3 H 2.073 -5.128 -3.288 1.00 . A A . 5 GLU HB3 1 1
8 10236 1 1 5 GLU HG2 H 2.557 -3.284 -4.717 1.00 . A A . 5 GLU HG2 1 1
8 10237 1 1 5 GLU HG3 H 2.841 -4.774 -5.612 1.00 . A A . 5 GLU HG3 1 1
8 10238 1 1 5 GLU N N 0.126 -6.932 -3.413 1.00 . A A . 5 GLU N 1 1
8 10239 1 1 5 GLU O O 2.011 -7.227 -6.380 1.00 . A A . 5 GLU O 1 1
8 10240 1 1 5 GLU OE1 O 1.403 -3.989 -7.448 1.00 . A A . 5 GLU OE1 1 1
8 10241 1 1 5 GLU OE2 O 0.192 -2.929 -5.962 1.00 . A A . 5 GLU OE2 1 1
8 10242 1 1 6 LYS C C 3.365 -10.161 -4.652 1.00 . A A . 6 LYS C 1 1
8 10243 1 1 6 LYS CA C 3.720 -8.685 -4.795 1.00 . A A . 6 LYS CA 1 1
8 10244 1 1 6 LYS CB C 5.016 -8.374 -4.046 1.00 . A A . 6 LYS CB 1 1
8 10245 1 1 6 LYS CD C 6.947 -6.790 -3.791 1.00 . A A . 6 LYS CD 1 1
8 10246 1 1 6 LYS CE C 7.482 -5.409 -4.123 1.00 . A A . 6 LYS CE 1 1
8 10247 1 1 6 LYS CG C 5.521 -6.960 -4.281 1.00 . A A . 6 LYS CG 1 1
8 10248 1 1 6 LYS H H 2.471 -7.764 -3.353 1.00 . A A . 6 LYS H 1 1
8 10249 1 1 6 LYS HA H 3.865 -8.469 -5.844 1.00 . A A . 6 LYS HA 1 1
8 10250 1 1 6 LYS HB2 H 4.845 -8.500 -2.987 1.00 . A A . 6 LYS HB2 1 1
8 10251 1 1 6 LYS HB3 H 5.780 -9.066 -4.365 1.00 . A A . 6 LYS HB3 1 1
8 10252 1 1 6 LYS HD2 H 6.968 -6.927 -2.719 1.00 . A A . 6 LYS HD2 1 1
8 10253 1 1 6 LYS HD3 H 7.570 -7.535 -4.263 1.00 . A A . 6 LYS HD3 1 1
8 10254 1 1 6 LYS HE2 H 7.278 -5.197 -5.162 1.00 . A A . 6 LYS HE2 1 1
8 10255 1 1 6 LYS HE3 H 6.978 -4.682 -3.502 1.00 . A A . 6 LYS HE3 1 1
8 10256 1 1 6 LYS HG2 H 5.487 -6.744 -5.338 1.00 . A A . 6 LYS HG2 1 1
8 10257 1 1 6 LYS HG3 H 4.885 -6.268 -3.749 1.00 . A A . 6 LYS HG3 1 1
8 10258 1 1 6 LYS HZ1 H 9.295 -4.374 -4.180 1.00 . A A . 6 LYS HZ1 1 1
8 10259 1 1 6 LYS HZ2 H 9.441 -6.038 -4.447 1.00 . A A . 6 LYS HZ2 1 1
8 10260 1 1 6 LYS HZ3 H 9.159 -5.456 -2.880 1.00 . A A . 6 LYS HZ3 1 1
8 10261 1 1 6 LYS N N 2.636 -7.834 -4.316 1.00 . A A . 6 LYS N 1 1
8 10262 1 1 6 LYS NZ N 8.944 -5.312 -3.890 1.00 . A A . 6 LYS NZ 1 1
8 10263 1 1 6 LYS O O 4.241 -11.024 -4.564 1.00 . A A . 6 LYS O 1 1
8 10264 1 1 7 SER C C 0.313 -11.944 -5.397 1.00 . A A . 7 SER C 1 1
8 10265 1 1 7 SER CA C 1.588 -11.807 -4.570 1.00 . A A . 7 SER CA 1 1
8 10266 1 1 7 SER CB C 1.338 -12.202 -3.108 1.00 . A A . 7 SER CB 1 1
8 10267 1 1 7 SER H H 1.428 -9.706 -4.694 1.00 . A A . 7 SER H 1 1
8 10268 1 1 7 SER HA H 2.345 -12.452 -4.988 1.00 . A A . 7 SER HA 1 1
8 10269 1 1 7 SER HB2 H 0.882 -13.180 -3.074 1.00 . A A . 7 SER HB2 1 1
8 10270 1 1 7 SER HB3 H 2.279 -12.227 -2.578 1.00 . A A . 7 SER HB3 1 1
8 10271 1 1 7 SER HG H -0.261 -11.075 -3.049 1.00 . A A . 7 SER HG 1 1
8 10272 1 1 7 SER N N 2.076 -10.442 -4.643 1.00 . A A . 7 SER N 1 1
8 10273 1 1 7 SER O O -0.657 -12.577 -4.974 1.00 . A A . 7 SER O 1 1
8 10274 1 1 7 SER OG O 0.477 -11.278 -2.465 1.00 . A A . 7 SER OG 1 1
8 10275 1 1 8 LYS C C -0.990 -12.688 -8.183 1.00 . A A . 8 LYS C 1 1
8 10276 1 1 8 LYS CA C -0.836 -11.353 -7.467 1.00 . A A . 8 LYS CA 1 1
8 10277 1 1 8 LYS CB C -0.742 -10.211 -8.475 1.00 . A A . 8 LYS CB 1 1
8 10278 1 1 8 LYS CD C -0.619 -7.724 -8.821 1.00 . A A . 8 LYS CD 1 1
8 10279 1 1 8 LYS CE C -0.551 -6.379 -8.122 1.00 . A A . 8 LYS CE 1 1
8 10280 1 1 8 LYS CG C -0.763 -8.846 -7.815 1.00 . A A . 8 LYS CG 1 1
8 10281 1 1 8 LYS H H 1.162 -10.924 -6.905 1.00 . A A . 8 LYS H 1 1
8 10282 1 1 8 LYS HA H -1.705 -11.196 -6.846 1.00 . A A . 8 LYS HA 1 1
8 10283 1 1 8 LYS HB2 H 0.180 -10.309 -9.030 1.00 . A A . 8 LYS HB2 1 1
8 10284 1 1 8 LYS HB3 H -1.576 -10.273 -9.157 1.00 . A A . 8 LYS HB3 1 1
8 10285 1 1 8 LYS HD2 H 0.287 -7.874 -9.390 1.00 . A A . 8 LYS HD2 1 1
8 10286 1 1 8 LYS HD3 H -1.471 -7.734 -9.483 1.00 . A A . 8 LYS HD3 1 1
8 10287 1 1 8 LYS HE2 H -1.493 -6.197 -7.628 1.00 . A A . 8 LYS HE2 1 1
8 10288 1 1 8 LYS HE3 H 0.240 -6.410 -7.385 1.00 . A A . 8 LYS HE3 1 1
8 10289 1 1 8 LYS HG2 H -1.700 -8.725 -7.294 1.00 . A A . 8 LYS HG2 1 1
8 10290 1 1 8 LYS HG3 H 0.052 -8.789 -7.106 1.00 . A A . 8 LYS HG3 1 1
8 10291 1 1 8 LYS HZ1 H 0.069 -4.434 -8.550 1.00 . A A . 8 LYS HZ1 1 1
8 10292 1 1 8 LYS HZ2 H -1.160 -5.004 -9.570 1.00 . A A . 8 LYS HZ2 1 1
8 10293 1 1 8 LYS HZ3 H 0.434 -5.556 -9.769 1.00 . A A . 8 LYS HZ3 1 1
8 10294 1 1 8 LYS N N 0.332 -11.358 -6.594 1.00 . A A . 8 LYS N 1 1
8 10295 1 1 8 LYS NZ N -0.284 -5.268 -9.069 1.00 . A A . 8 LYS NZ 1 1
8 10296 1 1 8 LYS O O -1.888 -12.868 -9.006 1.00 . A A . 8 LYS O 1 1
8 10297 1 1 9 THR C C -1.053 -15.729 -7.215 1.00 . A A . 9 THR C 1 1
8 10298 1 1 9 THR CA C -0.251 -14.990 -8.281 1.00 . A A . 9 THR CA 1 1
8 10299 1 1 9 THR CB C 1.119 -15.664 -8.489 1.00 . A A . 9 THR CB 1 1
8 10300 1 1 9 THR CG2 C 1.729 -15.256 -9.822 1.00 . A A . 9 THR CG2 1 1
8 10301 1 1 9 THR H H 0.696 -13.353 -7.361 1.00 . A A . 9 THR H 1 1
8 10302 1 1 9 THR HA H -0.796 -15.012 -9.214 1.00 . A A . 9 THR HA 1 1
8 10303 1 1 9 THR HB H 0.984 -16.736 -8.485 1.00 . A A . 9 THR HB 1 1
8 10304 1 1 9 THR HG1 H 1.686 -15.689 -6.598 1.00 . A A . 9 THR HG1 1 1
8 10305 1 1 9 THR HG21 H 1.872 -14.185 -9.839 1.00 . A A . 9 THR HG21 1 1
8 10306 1 1 9 THR HG22 H 1.066 -15.543 -10.623 1.00 . A A . 9 THR HG22 1 1
8 10307 1 1 9 THR HG23 H 2.682 -15.750 -9.948 1.00 . A A . 9 THR HG23 1 1
8 10308 1 1 9 THR N N -0.096 -13.610 -7.876 1.00 . A A . 9 THR N 1 1
8 10309 1 1 9 THR O O -0.490 -16.294 -6.272 1.00 . A A . 9 THR O 1 1
8 10310 1 1 9 THR OG1 O 2.005 -15.300 -7.421 1.00 . A A . 9 THR OG1 1 1
8 10311 1 1 10 LEU C C -4.525 -16.779 -6.945 1.00 . A A . 10 LEU C 1 1
8 10312 1 1 10 LEU CA C -3.255 -16.216 -6.316 1.00 . A A . 10 LEU CA 1 1
8 10313 1 1 10 LEU CB C -3.588 -15.135 -5.271 1.00 . A A . 10 LEU CB 1 1
8 10314 1 1 10 LEU CD1 C -4.849 -13.126 -4.492 1.00 . A A . 10 LEU CD1 1 1
8 10315 1 1 10 LEU CD2 C -4.235 -13.304 -6.895 1.00 . A A . 10 LEU CD2 1 1
8 10316 1 1 10 LEU CG C -4.639 -14.082 -5.653 1.00 . A A . 10 LEU CG 1 1
8 10317 1 1 10 LEU H H -2.765 -15.254 -8.133 1.00 . A A . 10 LEU H 1 1
8 10318 1 1 10 LEU HA H -2.728 -17.022 -5.827 1.00 . A A . 10 LEU HA 1 1
8 10319 1 1 10 LEU HB2 H -3.933 -15.635 -4.378 1.00 . A A . 10 LEU HB2 1 1
8 10320 1 1 10 LEU HB3 H -2.671 -14.616 -5.030 1.00 . A A . 10 LEU HB3 1 1
8 10321 1 1 10 LEU HD11 H -3.918 -12.628 -4.265 1.00 . A A . 10 LEU HD11 1 1
8 10322 1 1 10 LEU HD12 H -5.182 -13.679 -3.627 1.00 . A A . 10 LEU HD12 1 1
8 10323 1 1 10 LEU HD13 H -5.594 -12.391 -4.760 1.00 . A A . 10 LEU HD13 1 1
8 10324 1 1 10 LEU HD21 H -4.108 -13.986 -7.722 1.00 . A A . 10 LEU HD21 1 1
8 10325 1 1 10 LEU HD22 H -3.303 -12.789 -6.708 1.00 . A A . 10 LEU HD22 1 1
8 10326 1 1 10 LEU HD23 H -5.003 -12.584 -7.135 1.00 . A A . 10 LEU HD23 1 1
8 10327 1 1 10 LEU HG H -5.579 -14.577 -5.855 1.00 . A A . 10 LEU HG 1 1
8 10328 1 1 10 LEU N N -2.373 -15.671 -7.336 1.00 . A A . 10 LEU N 1 1
8 10329 1 1 10 LEU O O -4.671 -16.771 -8.167 1.00 . A A . 10 LEU O 1 1
8 10330 1 1 11 PHE C C -7.876 -17.225 -5.979 1.00 . A A . 11 PHE C 1 1
8 10331 1 1 11 PHE CA C -6.653 -17.893 -6.598 1.00 . A A . 11 PHE CA 1 1
8 10332 1 1 11 PHE CB C -6.631 -19.391 -6.264 1.00 . A A . 11 PHE CB 1 1
8 10333 1 1 11 PHE CD1 C -7.370 -20.671 -8.293 1.00 . A A . 11 PHE CD1 1 1
8 10334 1 1 11 PHE CD2 C -8.879 -20.495 -6.457 1.00 . A A . 11 PHE CD2 1 1
8 10335 1 1 11 PHE CE1 C -8.301 -21.415 -8.992 1.00 . A A . 11 PHE CE1 1 1
8 10336 1 1 11 PHE CE2 C -9.815 -21.238 -7.151 1.00 . A A . 11 PHE CE2 1 1
8 10337 1 1 11 PHE CG C -7.649 -20.200 -7.020 1.00 . A A . 11 PHE CG 1 1
8 10338 1 1 11 PHE CZ C -9.525 -21.701 -8.419 1.00 . A A . 11 PHE CZ 1 1
8 10339 1 1 11 PHE H H -5.308 -17.161 -5.142 1.00 . A A . 11 PHE H 1 1
8 10340 1 1 11 PHE HA H -6.691 -17.767 -7.670 1.00 . A A . 11 PHE HA 1 1
8 10341 1 1 11 PHE HB2 H -5.654 -19.787 -6.497 1.00 . A A . 11 PHE HB2 1 1
8 10342 1 1 11 PHE HB3 H -6.822 -19.519 -5.208 1.00 . A A . 11 PHE HB3 1 1
8 10343 1 1 11 PHE HD1 H -6.413 -20.447 -8.742 1.00 . A A . 11 PHE HD1 1 1
8 10344 1 1 11 PHE HD2 H -9.108 -20.134 -5.466 1.00 . A A . 11 PHE HD2 1 1
8 10345 1 1 11 PHE HE1 H -8.072 -21.775 -9.984 1.00 . A A . 11 PHE HE1 1 1
8 10346 1 1 11 PHE HE2 H -10.771 -21.458 -6.701 1.00 . A A . 11 PHE HE2 1 1
8 10347 1 1 11 PHE HZ H -10.254 -22.285 -8.962 1.00 . A A . 11 PHE HZ 1 1
8 10348 1 1 11 PHE N N -5.439 -17.257 -6.112 1.00 . A A . 11 PHE N 1 1
8 10349 1 1 11 PHE O O -7.836 -16.770 -4.836 1.00 . A A . 11 PHE O 1 1
8 10350 1 1 12 GLU C C -11.241 -17.599 -6.012 1.00 . A A . 12 GLU C 1 1
8 10351 1 1 12 GLU CA C -10.179 -16.535 -6.275 1.00 . A A . 12 GLU CA 1 1
8 10352 1 1 12 GLU CB C -10.660 -15.514 -7.304 1.00 . A A . 12 GLU CB 1 1
8 10353 1 1 12 GLU CD C -10.046 -13.504 -8.708 1.00 . A A . 12 GLU CD 1 1
8 10354 1 1 12 GLU CG C -9.631 -14.428 -7.585 1.00 . A A . 12 GLU CG 1 1
8 10355 1 1 12 GLU H H -8.924 -17.544 -7.645 1.00 . A A . 12 GLU H 1 1
8 10356 1 1 12 GLU HA H -9.958 -16.027 -5.348 1.00 . A A . 12 GLU HA 1 1
8 10357 1 1 12 GLU HB2 H -10.882 -16.024 -8.231 1.00 . A A . 12 GLU HB2 1 1
8 10358 1 1 12 GLU HB3 H -11.557 -15.042 -6.935 1.00 . A A . 12 GLU HB3 1 1
8 10359 1 1 12 GLU HG2 H -9.495 -13.842 -6.688 1.00 . A A . 12 GLU HG2 1 1
8 10360 1 1 12 GLU HG3 H -8.691 -14.900 -7.847 1.00 . A A . 12 GLU HG3 1 1
8 10361 1 1 12 GLU N N -8.952 -17.159 -6.742 1.00 . A A . 12 GLU N 1 1
8 10362 1 1 12 GLU O O -11.692 -18.289 -6.929 1.00 . A A . 12 GLU O 1 1
8 10363 1 1 12 GLU OE1 O -9.527 -13.656 -9.835 1.00 . A A . 12 GLU OE1 1 1
8 10364 1 1 12 GLU OE2 O -10.903 -12.626 -8.478 1.00 . A A . 12 GLU OE2 1 1
8 10365 1 1 13 VAL C C -13.890 -18.274 -3.939 1.00 . A A . 13 VAL C 1 1
8 10366 1 1 13 VAL CA C -12.520 -18.812 -4.339 1.00 . A A . 13 VAL CA 1 1
8 10367 1 1 13 VAL CB C -11.914 -19.599 -3.157 1.00 . A A . 13 VAL CB 1 1
8 10368 1 1 13 VAL CG1 C -12.787 -20.787 -2.784 1.00 . A A . 13 VAL CG1 1 1
8 10369 1 1 13 VAL CG2 C -10.501 -20.059 -3.488 1.00 . A A . 13 VAL CG2 1 1
8 10370 1 1 13 VAL H H -11.316 -17.086 -4.079 1.00 . A A . 13 VAL H 1 1
8 10371 1 1 13 VAL HA H -12.638 -19.487 -5.174 1.00 . A A . 13 VAL HA 1 1
8 10372 1 1 13 VAL HB H -11.865 -18.938 -2.304 1.00 . A A . 13 VAL HB 1 1
8 10373 1 1 13 VAL HG11 H -12.336 -21.319 -1.960 1.00 . A A . 13 VAL HG11 1 1
8 10374 1 1 13 VAL HG12 H -12.876 -21.447 -3.633 1.00 . A A . 13 VAL HG12 1 1
8 10375 1 1 13 VAL HG13 H -13.769 -20.440 -2.494 1.00 . A A . 13 VAL HG13 1 1
8 10376 1 1 13 VAL HG21 H -10.092 -20.605 -2.650 1.00 . A A . 13 VAL HG21 1 1
8 10377 1 1 13 VAL HG22 H -9.879 -19.198 -3.694 1.00 . A A . 13 VAL HG22 1 1
8 10378 1 1 13 VAL HG23 H -10.525 -20.699 -4.358 1.00 . A A . 13 VAL HG23 1 1
8 10379 1 1 13 VAL N N -11.630 -17.736 -4.753 1.00 . A A . 13 VAL N 1 1
8 10380 1 1 13 VAL O O -14.004 -17.207 -3.339 1.00 . A A . 13 VAL O 1 1
8 10381 1 1 14 GLU C C -16.710 -19.291 -2.637 1.00 . A A . 14 GLU C 1 1
8 10382 1 1 14 GLU CA C -16.293 -18.653 -3.956 1.00 . A A . 14 GLU CA 1 1
8 10383 1 1 14 GLU CB C -17.221 -19.121 -5.077 1.00 . A A . 14 GLU CB 1 1
8 10384 1 1 14 GLU CD C -17.244 -19.615 -7.552 1.00 . A A . 14 GLU CD 1 1
8 10385 1 1 14 GLU CG C -16.753 -18.692 -6.457 1.00 . A A . 14 GLU CG 1 1
8 10386 1 1 14 GLU H H -14.762 -19.874 -4.743 1.00 . A A . 14 GLU H 1 1
8 10387 1 1 14 GLU HA H -16.345 -17.578 -3.869 1.00 . A A . 14 GLU HA 1 1
8 10388 1 1 14 GLU HB2 H -17.277 -20.200 -5.056 1.00 . A A . 14 GLU HB2 1 1
8 10389 1 1 14 GLU HB3 H -18.206 -18.712 -4.909 1.00 . A A . 14 GLU HB3 1 1
8 10390 1 1 14 GLU HG2 H -17.121 -17.696 -6.656 1.00 . A A . 14 GLU HG2 1 1
8 10391 1 1 14 GLU HG3 H -15.673 -18.685 -6.469 1.00 . A A . 14 GLU HG3 1 1
8 10392 1 1 14 GLU N N -14.925 -19.028 -4.273 1.00 . A A . 14 GLU N 1 1
8 10393 1 1 14 GLU O O -16.664 -20.516 -2.494 1.00 . A A . 14 GLU O 1 1
8 10394 1 1 14 GLU OE1 O -16.763 -20.766 -7.617 1.00 . A A . 14 GLU OE1 1 1
8 10395 1 1 14 GLU OE2 O -18.091 -19.189 -8.363 1.00 . A A . 14 GLU OE2 1 1
8 10396 1 1 15 GLY C C -18.304 -17.990 0.416 1.00 . A A . 15 GLY C 1 1
8 10397 1 1 15 GLY CA C -17.490 -18.987 -0.379 1.00 . A A . 15 GLY CA 1 1
8 10398 1 1 15 GLY H H -17.132 -17.499 -1.842 1.00 . A A . 15 GLY H 1 1
8 10399 1 1 15 GLY HA2 H -18.076 -19.884 -0.519 1.00 . A A . 15 GLY HA2 1 1
8 10400 1 1 15 GLY HA3 H -16.600 -19.233 0.179 1.00 . A A . 15 GLY HA3 1 1
8 10401 1 1 15 GLY N N -17.101 -18.470 -1.674 1.00 . A A . 15 GLY N 1 1
8 10402 1 1 15 GLY O O -18.014 -16.796 0.407 1.00 . A A . 15 GLY O 1 1
8 10403 1 1 16 ALA C C -19.576 -17.427 3.298 1.00 . A A . 16 ALA C 1 1
8 10404 1 1 16 ALA CA C -20.174 -17.618 1.912 1.00 . A A . 16 ALA CA 1 1
8 10405 1 1 16 ALA CB C -21.574 -18.208 2.024 1.00 . A A . 16 ALA CB 1 1
8 10406 1 1 16 ALA H H -19.505 -19.444 1.080 1.00 . A A . 16 ALA H 1 1
8 10407 1 1 16 ALA HA H -20.248 -16.657 1.423 1.00 . A A . 16 ALA HA 1 1
8 10408 1 1 16 ALA HB1 H -22.198 -17.546 2.606 1.00 . A A . 16 ALA HB1 1 1
8 10409 1 1 16 ALA HB2 H -21.524 -19.172 2.509 1.00 . A A . 16 ALA HB2 1 1
8 10410 1 1 16 ALA HB3 H -21.997 -18.324 1.037 1.00 . A A . 16 ALA HB3 1 1
8 10411 1 1 16 ALA N N -19.324 -18.475 1.104 1.00 . A A . 16 ALA N 1 1
8 10412 1 1 16 ALA O O -18.841 -18.285 3.790 1.00 . A A . 16 ALA O 1 1
8 10413 1 1 17 VAL C C -20.094 -16.970 6.273 1.00 . A A . 17 VAL C 1 1
8 10414 1 1 17 VAL CA C -19.424 -16.021 5.275 1.00 . A A . 17 VAL CA 1 1
8 10415 1 1 17 VAL CB C -19.700 -14.547 5.660 1.00 . A A . 17 VAL CB 1 1
8 10416 1 1 17 VAL CG1 C -21.188 -14.239 5.618 1.00 . A A . 17 VAL CG1 1 1
8 10417 1 1 17 VAL CG2 C -19.115 -14.218 7.027 1.00 . A A . 17 VAL CG2 1 1
8 10418 1 1 17 VAL H H -20.440 -15.636 3.458 1.00 . A A . 17 VAL H 1 1
8 10419 1 1 17 VAL HA H -18.357 -16.186 5.305 1.00 . A A . 17 VAL HA 1 1
8 10420 1 1 17 VAL HB H -19.212 -13.916 4.932 1.00 . A A . 17 VAL HB 1 1
8 10421 1 1 17 VAL HG11 H -21.564 -14.405 4.619 1.00 . A A . 17 VAL HG11 1 1
8 10422 1 1 17 VAL HG12 H -21.351 -13.208 5.898 1.00 . A A . 17 VAL HG12 1 1
8 10423 1 1 17 VAL HG13 H -21.708 -14.886 6.308 1.00 . A A . 17 VAL HG13 1 1
8 10424 1 1 17 VAL HG21 H -18.044 -14.356 7.002 1.00 . A A . 17 VAL HG21 1 1
8 10425 1 1 17 VAL HG22 H -19.545 -14.875 7.768 1.00 . A A . 17 VAL HG22 1 1
8 10426 1 1 17 VAL HG23 H -19.340 -13.192 7.282 1.00 . A A . 17 VAL HG23 1 1
8 10427 1 1 17 VAL N N -19.885 -16.301 3.921 1.00 . A A . 17 VAL N 1 1
8 10428 1 1 17 VAL O O -21.256 -17.338 6.105 1.00 . A A . 17 VAL O 1 1
8 10429 1 1 18 THR C C -19.986 -17.574 9.641 1.00 . A A . 18 THR C 1 1
8 10430 1 1 18 THR CA C -19.893 -18.291 8.295 1.00 . A A . 18 THR CA 1 1
8 10431 1 1 18 THR CB C -19.054 -19.591 8.433 1.00 . A A . 18 THR CB 1 1
8 10432 1 1 18 THR CG2 C -17.638 -19.301 8.910 1.00 . A A . 18 THR CG2 1 1
8 10433 1 1 18 THR H H -18.407 -17.116 7.343 1.00 . A A . 18 THR H 1 1
8 10434 1 1 18 THR HA H -20.891 -18.568 7.985 1.00 . A A . 18 THR HA 1 1
8 10435 1 1 18 THR HB H -18.994 -20.058 7.459 1.00 . A A . 18 THR HB 1 1
8 10436 1 1 18 THR HG1 H -20.575 -20.192 9.549 1.00 . A A . 18 THR HG1 1 1
8 10437 1 1 18 THR HG21 H -17.676 -18.812 9.871 1.00 . A A . 18 THR HG21 1 1
8 10438 1 1 18 THR HG22 H -17.143 -18.658 8.198 1.00 . A A . 18 THR HG22 1 1
8 10439 1 1 18 THR HG23 H -17.092 -20.227 9.001 1.00 . A A . 18 THR HG23 1 1
8 10440 1 1 18 THR N N -19.348 -17.403 7.280 1.00 . A A . 18 THR N 1 1
8 10441 1 1 18 THR O O -20.918 -17.805 10.413 1.00 . A A . 18 THR O 1 1
8 10442 1 1 18 THR OG1 O -19.685 -20.504 9.341 1.00 . A A . 18 THR OG1 1 1
8 10443 1 1 19 ALA C C -18.117 -14.712 11.010 1.00 . A A . 19 ALA C 1 1
8 10444 1 1 19 ALA CA C -18.989 -15.950 11.154 1.00 . A A . 19 ALA CA 1 1
8 10445 1 1 19 ALA CB C -18.454 -16.844 12.261 1.00 . A A . 19 ALA CB 1 1
8 10446 1 1 19 ALA H H -18.351 -16.500 9.221 1.00 . A A . 19 ALA H 1 1
8 10447 1 1 19 ALA HA H -19.995 -15.648 11.411 1.00 . A A . 19 ALA HA 1 1
8 10448 1 1 19 ALA HB1 H -19.076 -17.722 12.347 1.00 . A A . 19 ALA HB1 1 1
8 10449 1 1 19 ALA HB2 H -18.462 -16.303 13.195 1.00 . A A . 19 ALA HB2 1 1
8 10450 1 1 19 ALA HB3 H -17.443 -17.142 12.025 1.00 . A A . 19 ALA HB3 1 1
8 10451 1 1 19 ALA N N -19.039 -16.679 9.898 1.00 . A A . 19 ALA N 1 1
8 10452 1 1 19 ALA O O -17.410 -14.562 10.016 1.00 . A A . 19 ALA O 1 1
8 10453 1 1 20 LEU C C -16.942 -12.218 13.375 1.00 . A A . 20 LEU C 1 1
8 10454 1 1 20 LEU CA C -17.346 -12.626 11.970 1.00 . A A . 20 LEU CA 1 1
8 10455 1 1 20 LEU CB C -18.074 -11.452 11.295 1.00 . A A . 20 LEU CB 1 1
8 10456 1 1 20 LEU CD1 C -19.663 -9.514 11.415 1.00 . A A . 20 LEU CD1 1 1
8 10457 1 1 20 LEU CD2 C -20.346 -11.713 12.378 1.00 . A A . 20 LEU CD2 1 1
8 10458 1 1 20 LEU CG C -19.177 -10.769 12.122 1.00 . A A . 20 LEU CG 1 1
8 10459 1 1 20 LEU H H -18.756 -13.991 12.761 1.00 . A A . 20 LEU H 1 1
8 10460 1 1 20 LEU HA H -16.453 -12.849 11.407 1.00 . A A . 20 LEU HA 1 1
8 10461 1 1 20 LEU HB2 H -17.332 -10.702 11.049 1.00 . A A . 20 LEU HB2 1 1
8 10462 1 1 20 LEU HB3 H -18.513 -11.810 10.376 1.00 . A A . 20 LEU HB3 1 1
8 10463 1 1 20 LEU HD11 H -20.432 -9.039 12.009 1.00 . A A . 20 LEU HD11 1 1
8 10464 1 1 20 LEU HD12 H -20.068 -9.776 10.448 1.00 . A A . 20 LEU HD12 1 1
8 10465 1 1 20 LEU HD13 H -18.836 -8.831 11.285 1.00 . A A . 20 LEU HD13 1 1
8 10466 1 1 20 LEU HD21 H -19.993 -12.587 12.905 1.00 . A A . 20 LEU HD21 1 1
8 10467 1 1 20 LEU HD22 H -20.781 -12.011 11.436 1.00 . A A . 20 LEU HD22 1 1
8 10468 1 1 20 LEU HD23 H -21.091 -11.209 12.975 1.00 . A A . 20 LEU HD23 1 1
8 10469 1 1 20 LEU HG H -18.768 -10.474 13.078 1.00 . A A . 20 LEU HG 1 1
8 10470 1 1 20 LEU N N -18.163 -13.830 11.995 1.00 . A A . 20 LEU N 1 1
8 10471 1 1 20 LEU O O -17.601 -12.572 14.353 1.00 . A A . 20 LEU O 1 1
8 10472 1 1 21 LEU C C -15.385 -9.410 14.578 1.00 . A A . 21 LEU C 1 1
8 10473 1 1 21 LEU CA C -15.404 -10.924 14.717 1.00 . A A . 21 LEU CA 1 1
8 10474 1 1 21 LEU CB C -14.008 -11.450 15.066 1.00 . A A . 21 LEU CB 1 1
8 10475 1 1 21 LEU CD1 C -14.312 -11.700 17.544 1.00 . A A . 21 LEU CD1 1 1
8 10476 1 1 21 LEU CD2 C -12.015 -11.483 16.580 1.00 . A A . 21 LEU CD2 1 1
8 10477 1 1 21 LEU CG C -13.471 -11.065 16.447 1.00 . A A . 21 LEU CG 1 1
8 10478 1 1 21 LEU H H -15.331 -11.303 12.647 1.00 . A A . 21 LEU H 1 1
8 10479 1 1 21 LEU HA H -16.105 -11.204 15.490 1.00 . A A . 21 LEU HA 1 1
8 10480 1 1 21 LEU HB2 H -14.031 -12.528 15.003 1.00 . A A . 21 LEU HB2 1 1
8 10481 1 1 21 LEU HB3 H -13.316 -11.082 14.323 1.00 . A A . 21 LEU HB3 1 1
8 10482 1 1 21 LEU HD11 H -13.925 -11.408 18.510 1.00 . A A . 21 LEU HD11 1 1
8 10483 1 1 21 LEU HD12 H -14.272 -12.776 17.451 1.00 . A A . 21 LEU HD12 1 1
8 10484 1 1 21 LEU HD13 H -15.335 -11.368 17.450 1.00 . A A . 21 LEU HD13 1 1
8 10485 1 1 21 LEU HD21 H -11.425 -10.971 15.834 1.00 . A A . 21 LEU HD21 1 1
8 10486 1 1 21 LEU HD22 H -11.930 -12.551 16.436 1.00 . A A . 21 LEU HD22 1 1
8 10487 1 1 21 LEU HD23 H -11.653 -11.224 17.564 1.00 . A A . 21 LEU HD23 1 1
8 10488 1 1 21 LEU HG H -13.525 -9.993 16.564 1.00 . A A . 21 LEU HG 1 1
8 10489 1 1 21 LEU N N -15.851 -11.487 13.463 1.00 . A A . 21 LEU N 1 1
8 10490 1 1 21 LEU O O -14.835 -8.889 13.606 1.00 . A A . 21 LEU O 1 1
8 10491 1 1 22 PRO C C -14.682 -6.544 15.667 1.00 . A A . 22 PRO C 1 1
8 10492 1 1 22 PRO CA C -16.054 -7.207 15.512 1.00 . A A . 22 PRO CA 1 1
8 10493 1 1 22 PRO CB C -16.944 -6.865 16.711 1.00 . A A . 22 PRO CB 1 1
8 10494 1 1 22 PRO CD C -16.713 -9.235 16.690 1.00 . A A . 22 PRO CD 1 1
8 10495 1 1 22 PRO CG C -17.654 -8.129 17.054 1.00 . A A . 22 PRO CG 1 1
8 10496 1 1 22 PRO HA H -16.519 -6.845 14.606 1.00 . A A . 22 PRO HA 1 1
8 10497 1 1 22 PRO HB2 H -16.326 -6.528 17.531 1.00 . A A . 22 PRO HB2 1 1
8 10498 1 1 22 PRO HB3 H -17.638 -6.085 16.436 1.00 . A A . 22 PRO HB3 1 1
8 10499 1 1 22 PRO HD2 H -16.035 -9.438 17.507 1.00 . A A . 22 PRO HD2 1 1
8 10500 1 1 22 PRO HD3 H -17.260 -10.126 16.420 1.00 . A A . 22 PRO HD3 1 1
8 10501 1 1 22 PRO HG2 H -17.867 -8.152 18.110 1.00 . A A . 22 PRO HG2 1 1
8 10502 1 1 22 PRO HG3 H -18.567 -8.210 16.482 1.00 . A A . 22 PRO HG3 1 1
8 10503 1 1 22 PRO N N -15.996 -8.682 15.530 1.00 . A A . 22 PRO N 1 1
8 10504 1 1 22 PRO O O -14.577 -5.387 16.066 1.00 . A A . 22 PRO O 1 1
8 10505 1 1 23 ALA C C -11.834 -6.580 13.888 1.00 . A A . 23 ALA C 1 1
8 10506 1 1 23 ALA CA C -12.283 -6.788 15.330 1.00 . A A . 23 ALA CA 1 1
8 10507 1 1 23 ALA CB C -11.369 -7.778 16.034 1.00 . A A . 23 ALA CB 1 1
8 10508 1 1 23 ALA H H -13.800 -8.221 15.088 1.00 . A A . 23 ALA H 1 1
8 10509 1 1 23 ALA HA H -12.254 -5.846 15.858 1.00 . A A . 23 ALA HA 1 1
8 10510 1 1 23 ALA HB1 H -10.364 -7.386 16.059 1.00 . A A . 23 ALA HB1 1 1
8 10511 1 1 23 ALA HB2 H -11.378 -8.716 15.496 1.00 . A A . 23 ALA HB2 1 1
8 10512 1 1 23 ALA HB3 H -11.721 -7.940 17.043 1.00 . A A . 23 ALA HB3 1 1
8 10513 1 1 23 ALA N N -13.643 -7.289 15.342 1.00 . A A . 23 ALA N 1 1
8 10514 1 1 23 ALA O O -10.638 -6.625 13.586 1.00 . A A . 23 ALA O 1 1
8 10515 1 1 24 ALA C C -12.222 -7.519 10.919 1.00 . A A . 24 ALA C 1 1
8 10516 1 1 24 ALA CA C -12.601 -6.191 11.571 1.00 . A A . 24 ALA CA 1 1
8 10517 1 1 24 ALA CB C -11.546 -5.123 11.286 1.00 . A A . 24 ALA CB 1 1
8 10518 1 1 24 ALA H H -13.739 -6.297 13.356 1.00 . A A . 24 ALA H 1 1
8 10519 1 1 24 ALA HA H -13.534 -5.857 11.138 1.00 . A A . 24 ALA HA 1 1
8 10520 1 1 24 ALA HB1 H -10.591 -5.446 11.675 1.00 . A A . 24 ALA HB1 1 1
8 10521 1 1 24 ALA HB2 H -11.834 -4.198 11.763 1.00 . A A . 24 ALA HB2 1 1
8 10522 1 1 24 ALA HB3 H -11.467 -4.970 10.220 1.00 . A A . 24 ALA HB3 1 1
8 10523 1 1 24 ALA N N -12.821 -6.355 13.014 1.00 . A A . 24 ALA N 1 1
8 10524 1 1 24 ALA O O -11.558 -7.552 9.882 1.00 . A A . 24 ALA O 1 1
8 10525 1 1 25 GLU C C -13.656 -10.592 10.464 1.00 . A A . 25 GLU C 1 1
8 10526 1 1 25 GLU CA C -12.393 -9.944 11.027 1.00 . A A . 25 GLU CA 1 1
8 10527 1 1 25 GLU CB C -11.829 -10.797 12.165 1.00 . A A . 25 GLU CB 1 1
8 10528 1 1 25 GLU CD C -11.096 -13.081 12.936 1.00 . A A . 25 GLU CD 1 1
8 10529 1 1 25 GLU CG C -11.465 -12.212 11.753 1.00 . A A . 25 GLU CG 1 1
8 10530 1 1 25 GLU H H -13.262 -8.510 12.306 1.00 . A A . 25 GLU H 1 1
8 10531 1 1 25 GLU HA H -11.657 -9.863 10.243 1.00 . A A . 25 GLU HA 1 1
8 10532 1 1 25 GLU HB2 H -10.940 -10.319 12.549 1.00 . A A . 25 GLU HB2 1 1
8 10533 1 1 25 GLU HB3 H -12.565 -10.853 12.953 1.00 . A A . 25 GLU HB3 1 1
8 10534 1 1 25 GLU HG2 H -12.310 -12.655 11.250 1.00 . A A . 25 GLU HG2 1 1
8 10535 1 1 25 GLU HG3 H -10.623 -12.170 11.078 1.00 . A A . 25 GLU HG3 1 1
8 10536 1 1 25 GLU N N -12.688 -8.608 11.517 1.00 . A A . 25 GLU N 1 1
8 10537 1 1 25 GLU O O -14.727 -10.512 11.065 1.00 . A A . 25 GLU O 1 1
8 10538 1 1 25 GLU OE1 O -9.903 -13.122 13.301 1.00 . A A . 25 GLU OE1 1 1
8 10539 1 1 25 GLU OE2 O -12.000 -13.725 13.502 1.00 . A A . 25 GLU OE2 1 1
8 10540 1 1 26 PHE C C -14.238 -13.319 8.275 1.00 . A A . 26 PHE C 1 1
8 10541 1 1 26 PHE CA C -14.649 -11.910 8.676 1.00 . A A . 26 PHE CA 1 1
8 10542 1 1 26 PHE CB C -15.126 -11.133 7.445 1.00 . A A . 26 PHE CB 1 1
8 10543 1 1 26 PHE CD1 C -16.824 -9.467 8.250 1.00 . A A . 26 PHE CD1 1 1
8 10544 1 1 26 PHE CD2 C -14.703 -8.658 7.518 1.00 . A A . 26 PHE CD2 1 1
8 10545 1 1 26 PHE CE1 C -17.226 -8.173 8.524 1.00 . A A . 26 PHE CE1 1 1
8 10546 1 1 26 PHE CE2 C -15.099 -7.363 7.791 1.00 . A A . 26 PHE CE2 1 1
8 10547 1 1 26 PHE CG C -15.560 -9.724 7.745 1.00 . A A . 26 PHE CG 1 1
8 10548 1 1 26 PHE CZ C -16.363 -7.120 8.294 1.00 . A A . 26 PHE CZ 1 1
8 10549 1 1 26 PHE H H -12.642 -11.263 8.876 1.00 . A A . 26 PHE H 1 1
8 10550 1 1 26 PHE HA H -15.454 -11.971 9.393 1.00 . A A . 26 PHE HA 1 1
8 10551 1 1 26 PHE HB2 H -14.322 -11.085 6.725 1.00 . A A . 26 PHE HB2 1 1
8 10552 1 1 26 PHE HB3 H -15.965 -11.652 7.004 1.00 . A A . 26 PHE HB3 1 1
8 10553 1 1 26 PHE HD1 H -17.498 -10.290 8.431 1.00 . A A . 26 PHE HD1 1 1
8 10554 1 1 26 PHE HD2 H -13.714 -8.847 7.126 1.00 . A A . 26 PHE HD2 1 1
8 10555 1 1 26 PHE HE1 H -18.213 -7.986 8.917 1.00 . A A . 26 PHE HE1 1 1
8 10556 1 1 26 PHE HE2 H -14.423 -6.541 7.609 1.00 . A A . 26 PHE HE2 1 1
8 10557 1 1 26 PHE HZ H -16.676 -6.108 8.506 1.00 . A A . 26 PHE HZ 1 1
8 10558 1 1 26 PHE N N -13.525 -11.235 9.313 1.00 . A A . 26 PHE N 1 1
8 10559 1 1 26 PHE O O -13.243 -13.507 7.581 1.00 . A A . 26 PHE O 1 1
8 10560 1 1 27 ARG C C -15.622 -16.325 7.474 1.00 . A A . 27 ARG C 1 1
8 10561 1 1 27 ARG CA C -14.646 -15.695 8.456 1.00 . A A . 27 ARG CA 1 1
8 10562 1 1 27 ARG CB C -14.619 -16.489 9.765 1.00 . A A . 27 ARG CB 1 1
8 10563 1 1 27 ARG CD C -13.626 -16.727 12.067 1.00 . A A . 27 ARG CD 1 1
8 10564 1 1 27 ARG CG C -13.611 -15.949 10.764 1.00 . A A . 27 ARG CG 1 1
8 10565 1 1 27 ARG CZ C -11.991 -16.908 13.913 1.00 . A A . 27 ARG CZ 1 1
8 10566 1 1 27 ARG H H -15.815 -14.105 9.220 1.00 . A A . 27 ARG H 1 1
8 10567 1 1 27 ARG HA H -13.659 -15.710 8.020 1.00 . A A . 27 ARG HA 1 1
8 10568 1 1 27 ARG HB2 H -15.600 -16.453 10.216 1.00 . A A . 27 ARG HB2 1 1
8 10569 1 1 27 ARG HB3 H -14.367 -17.517 9.548 1.00 . A A . 27 ARG HB3 1 1
8 10570 1 1 27 ARG HD2 H -14.617 -16.672 12.493 1.00 . A A . 27 ARG HD2 1 1
8 10571 1 1 27 ARG HD3 H -13.379 -17.758 11.861 1.00 . A A . 27 ARG HD3 1 1
8 10572 1 1 27 ARG HE H -12.498 -15.204 12.998 1.00 . A A . 27 ARG HE 1 1
8 10573 1 1 27 ARG HG2 H -12.625 -16.015 10.332 1.00 . A A . 27 ARG HG2 1 1
8 10574 1 1 27 ARG HG3 H -13.845 -14.915 10.970 1.00 . A A . 27 ARG HG3 1 1
8 10575 1 1 27 ARG HH11 H -12.886 -18.672 13.442 1.00 . A A . 27 ARG HH11 1 1
8 10576 1 1 27 ARG HH12 H -11.682 -18.754 14.692 1.00 . A A . 27 ARG HH12 1 1
8 10577 1 1 27 ARG HH21 H -10.603 -16.836 15.396 1.00 . A A . 27 ARG HH21 1 1
8 10578 1 1 27 ARG HH22 H -10.966 -15.313 14.624 1.00 . A A . 27 ARG HH22 1 1
8 10579 1 1 27 ARG N N -14.994 -14.308 8.715 1.00 . A A . 27 ARG N 1 1
8 10580 1 1 27 ARG NE N -12.663 -16.186 13.024 1.00 . A A . 27 ARG NE 1 1
8 10581 1 1 27 ARG NH1 N -12.204 -18.216 14.026 1.00 . A A . 27 ARG NH1 1 1
8 10582 1 1 27 ARG NH2 N -11.115 -16.307 14.705 1.00 . A A . 27 ARG NH2 1 1
8 10583 1 1 27 ARG O O -16.813 -16.463 7.760 1.00 . A A . 27 ARG O 1 1
8 10584 1 1 28 VAL C C -15.540 -18.826 5.240 1.00 . A A . 28 VAL C 1 1
8 10585 1 1 28 VAL CA C -15.913 -17.353 5.296 1.00 . A A . 28 VAL CA 1 1
8 10586 1 1 28 VAL CB C -15.719 -16.715 3.901 1.00 . A A . 28 VAL CB 1 1
8 10587 1 1 28 VAL CG1 C -16.130 -15.250 3.919 1.00 . A A . 28 VAL CG1 1 1
8 10588 1 1 28 VAL CG2 C -14.278 -16.859 3.429 1.00 . A A . 28 VAL CG2 1 1
8 10589 1 1 28 VAL H H -14.166 -16.512 6.130 1.00 . A A . 28 VAL H 1 1
8 10590 1 1 28 VAL HA H -16.954 -17.263 5.575 1.00 . A A . 28 VAL HA 1 1
8 10591 1 1 28 VAL HB H -16.359 -17.234 3.201 1.00 . A A . 28 VAL HB 1 1
8 10592 1 1 28 VAL HG11 H -15.502 -14.707 4.609 1.00 . A A . 28 VAL HG11 1 1
8 10593 1 1 28 VAL HG12 H -17.161 -15.169 4.231 1.00 . A A . 28 VAL HG12 1 1
8 10594 1 1 28 VAL HG13 H -16.021 -14.834 2.928 1.00 . A A . 28 VAL HG13 1 1
8 10595 1 1 28 VAL HG21 H -13.615 -16.392 4.143 1.00 . A A . 28 VAL HG21 1 1
8 10596 1 1 28 VAL HG22 H -14.165 -16.382 2.467 1.00 . A A . 28 VAL HG22 1 1
8 10597 1 1 28 VAL HG23 H -14.032 -17.907 3.341 1.00 . A A . 28 VAL HG23 1 1
8 10598 1 1 28 VAL N N -15.114 -16.686 6.310 1.00 . A A . 28 VAL N 1 1
8 10599 1 1 28 VAL O O -14.434 -19.201 5.640 1.00 . A A . 28 VAL O 1 1
8 10600 1 1 29 LYS C C -16.323 -21.593 3.258 1.00 . A A . 29 LYS C 1 1
8 10601 1 1 29 LYS CA C -16.166 -21.085 4.685 1.00 . A A . 29 LYS CA 1 1
8 10602 1 1 29 LYS CB C -17.052 -21.903 5.650 1.00 . A A . 29 LYS CB 1 1
8 10603 1 1 29 LYS CD C -19.362 -20.918 5.377 1.00 . A A . 29 LYS CD 1 1
8 10604 1 1 29 LYS CE C -20.759 -21.141 4.819 1.00 . A A . 29 LYS CE 1 1
8 10605 1 1 29 LYS CG C -18.485 -22.139 5.179 1.00 . A A . 29 LYS CG 1 1
8 10606 1 1 29 LYS H H -17.311 -19.319 4.439 1.00 . A A . 29 LYS H 1 1
8 10607 1 1 29 LYS HA H -15.135 -21.220 4.975 1.00 . A A . 29 LYS HA 1 1
8 10608 1 1 29 LYS HB2 H -16.591 -22.867 5.805 1.00 . A A . 29 LYS HB2 1 1
8 10609 1 1 29 LYS HB3 H -17.094 -21.385 6.597 1.00 . A A . 29 LYS HB3 1 1
8 10610 1 1 29 LYS HD2 H -19.435 -20.705 6.434 1.00 . A A . 29 LYS HD2 1 1
8 10611 1 1 29 LYS HD3 H -18.911 -20.079 4.869 1.00 . A A . 29 LYS HD3 1 1
8 10612 1 1 29 LYS HE2 H -20.696 -21.183 3.742 1.00 . A A . 29 LYS HE2 1 1
8 10613 1 1 29 LYS HE3 H -21.136 -22.081 5.194 1.00 . A A . 29 LYS HE3 1 1
8 10614 1 1 29 LYS HG2 H -18.470 -22.386 4.129 1.00 . A A . 29 LYS HG2 1 1
8 10615 1 1 29 LYS HG3 H -18.904 -22.965 5.736 1.00 . A A . 29 LYS HG3 1 1
8 10616 1 1 29 LYS HZ1 H -21.287 -19.127 4.975 1.00 . A A . 29 LYS HZ1 1 1
8 10617 1 1 29 LYS HZ2 H -21.892 -20.092 6.229 1.00 . A A . 29 LYS HZ2 1 1
8 10618 1 1 29 LYS HZ3 H -22.598 -20.156 4.692 1.00 . A A . 29 LYS HZ3 1 1
8 10619 1 1 29 LYS N N -16.448 -19.664 4.763 1.00 . A A . 29 LYS N 1 1
8 10620 1 1 29 LYS NZ N -21.695 -20.054 5.204 1.00 . A A . 29 LYS NZ 1 1
8 10621 1 1 29 LYS O O -17.306 -21.298 2.574 1.00 . A A . 29 LYS O 1 1
8 10622 1 1 30 LEU C C -16.309 -24.257 1.771 1.00 . A A . 30 LEU C 1 1
8 10623 1 1 30 LEU CA C -15.419 -23.046 1.554 1.00 . A A . 30 LEU CA 1 1
8 10624 1 1 30 LEU CB C -14.024 -23.476 1.076 1.00 . A A . 30 LEU CB 1 1
8 10625 1 1 30 LEU CD1 C -14.575 -23.550 -1.375 1.00 . A A . 30 LEU CD1 1 1
8 10626 1 1 30 LEU CD2 C -12.565 -24.757 -0.507 1.00 . A A . 30 LEU CD2 1 1
8 10627 1 1 30 LEU CG C -13.990 -24.321 -0.201 1.00 . A A . 30 LEU CG 1 1
8 10628 1 1 30 LEU H H -14.503 -22.396 3.341 1.00 . A A . 30 LEU H 1 1
8 10629 1 1 30 LEU HA H -15.871 -22.395 0.820 1.00 . A A . 30 LEU HA 1 1
8 10630 1 1 30 LEU HB2 H -13.438 -22.585 0.905 1.00 . A A . 30 LEU HB2 1 1
8 10631 1 1 30 LEU HB3 H -13.557 -24.043 1.867 1.00 . A A . 30 LEU HB3 1 1
8 10632 1 1 30 LEU HD11 H -14.575 -24.177 -2.253 1.00 . A A . 30 LEU HD11 1 1
8 10633 1 1 30 LEU HD12 H -13.978 -22.669 -1.561 1.00 . A A . 30 LEU HD12 1 1
8 10634 1 1 30 LEU HD13 H -15.588 -23.255 -1.143 1.00 . A A . 30 LEU HD13 1 1
8 10635 1 1 30 LEU HD21 H -12.186 -25.348 0.314 1.00 . A A . 30 LEU HD21 1 1
8 10636 1 1 30 LEU HD22 H -11.943 -23.885 -0.639 1.00 . A A . 30 LEU HD22 1 1
8 10637 1 1 30 LEU HD23 H -12.555 -25.347 -1.411 1.00 . A A . 30 LEU HD23 1 1
8 10638 1 1 30 LEU HG H -14.588 -25.209 -0.054 1.00 . A A . 30 LEU HG 1 1
8 10639 1 1 30 LEU N N -15.327 -22.327 2.805 1.00 . A A . 30 LEU N 1 1
8 10640 1 1 30 LEU O O -16.287 -24.852 2.851 1.00 . A A . 30 LEU O 1 1
8 10641 1 1 31 ASP C C -17.329 -27.027 1.218 1.00 . A A . 31 ASP C 1 1
8 10642 1 1 31 ASP CA C -18.040 -25.716 0.876 1.00 . A A . 31 ASP CA 1 1
8 10643 1 1 31 ASP CB C -18.840 -25.864 -0.422 1.00 . A A . 31 ASP CB 1 1
8 10644 1 1 31 ASP CG C -19.985 -26.849 -0.290 1.00 . A A . 31 ASP CG 1 1
8 10645 1 1 31 ASP H H -17.021 -24.127 -0.087 1.00 . A A . 31 ASP H 1 1
8 10646 1 1 31 ASP HA H -18.721 -25.475 1.678 1.00 . A A . 31 ASP HA 1 1
8 10647 1 1 31 ASP HB2 H -19.248 -24.902 -0.698 1.00 . A A . 31 ASP HB2 1 1
8 10648 1 1 31 ASP HB3 H -18.181 -26.208 -1.206 1.00 . A A . 31 ASP HB3 1 1
8 10649 1 1 31 ASP N N -17.085 -24.616 0.759 1.00 . A A . 31 ASP N 1 1
8 10650 1 1 31 ASP O O -17.937 -27.956 1.749 1.00 . A A . 31 ASP O 1 1
8 10651 1 1 31 ASP OD1 O -20.963 -26.535 0.418 1.00 . A A . 31 ASP OD1 1 1
8 10652 1 1 31 ASP OD2 O -19.910 -27.942 -0.883 1.00 . A A . 31 ASP OD2 1 1
8 10653 1 1 32 ASN C C -14.690 -28.234 2.674 1.00 . A A . 32 ASN C 1 1
8 10654 1 1 32 ASN CA C -15.221 -28.259 1.230 1.00 . A A . 32 ASN CA 1 1
8 10655 1 1 32 ASN CB C -14.064 -28.342 0.224 1.00 . A A . 32 ASN CB 1 1
8 10656 1 1 32 ASN CG C -13.390 -29.708 0.193 1.00 . A A . 32 ASN CG 1 1
8 10657 1 1 32 ASN H H -15.598 -26.293 0.550 1.00 . A A . 32 ASN H 1 1
8 10658 1 1 32 ASN HA H -15.854 -29.127 1.108 1.00 . A A . 32 ASN HA 1 1
8 10659 1 1 32 ASN HB2 H -14.442 -28.129 -0.765 1.00 . A A . 32 ASN HB2 1 1
8 10660 1 1 32 ASN HB3 H -13.321 -27.601 0.484 1.00 . A A . 32 ASN HB3 1 1
8 10661 1 1 32 ASN HD21 H -11.824 -30.714 0.882 1.00 . A A . 32 ASN HD21 1 1
8 10662 1 1 32 ASN HD22 H -11.938 -29.067 1.385 1.00 . A A . 32 ASN HD22 1 1
8 10663 1 1 32 ASN N N -16.028 -27.076 0.950 1.00 . A A . 32 ASN N 1 1
8 10664 1 1 32 ASN ND2 N -12.271 -29.843 0.889 1.00 . A A . 32 ASN ND2 1 1
8 10665 1 1 32 ASN O O -13.603 -28.737 2.956 1.00 . A A . 32 ASN O 1 1
8 10666 1 1 32 ASN OD1 O -13.861 -30.627 -0.474 1.00 . A A . 32 ASN OD1 1 1
8 10667 1 1 33 GLU C C -13.878 -26.974 5.380 1.00 . A A . 33 GLU C 1 1
8 10668 1 1 33 GLU CA C -15.181 -27.707 5.019 1.00 . A A . 33 GLU CA 1 1
8 10669 1 1 33 GLU CB C -15.112 -29.189 5.422 1.00 . A A . 33 GLU CB 1 1
8 10670 1 1 33 GLU CD C -14.598 -30.882 7.196 1.00 . A A . 33 GLU CD 1 1
8 10671 1 1 33 GLU CG C -14.994 -29.452 6.913 1.00 . A A . 33 GLU CG 1 1
8 10672 1 1 33 GLU H H -16.228 -27.100 3.275 1.00 . A A . 33 GLU H 1 1
8 10673 1 1 33 GLU HA H -16.000 -27.239 5.542 1.00 . A A . 33 GLU HA 1 1
8 10674 1 1 33 GLU HB2 H -16.006 -29.680 5.070 1.00 . A A . 33 GLU HB2 1 1
8 10675 1 1 33 GLU HB3 H -14.259 -29.636 4.934 1.00 . A A . 33 GLU HB3 1 1
8 10676 1 1 33 GLU HG2 H -14.246 -28.793 7.328 1.00 . A A . 33 GLU HG2 1 1
8 10677 1 1 33 GLU HG3 H -15.948 -29.256 7.381 1.00 . A A . 33 GLU HG3 1 1
8 10678 1 1 33 GLU N N -15.458 -27.624 3.581 1.00 . A A . 33 GLU N 1 1
8 10679 1 1 33 GLU O O -13.105 -27.420 6.227 1.00 . A A . 33 GLU O 1 1
8 10680 1 1 33 GLU OE1 O -15.466 -31.677 7.608 1.00 . A A . 33 GLU OE1 1 1
8 10681 1 1 33 GLU OE2 O -13.417 -31.228 6.979 1.00 . A A . 33 GLU OE2 1 1
8 10682 1 1 34 HIS C C -12.801 -23.607 5.323 1.00 . A A . 34 HIS C 1 1
8 10683 1 1 34 HIS CA C -12.437 -25.062 5.053 1.00 . A A . 34 HIS CA 1 1
8 10684 1 1 34 HIS CB C -11.428 -25.161 3.903 1.00 . A A . 34 HIS CB 1 1
8 10685 1 1 34 HIS CD2 C -9.437 -23.542 4.322 1.00 . A A . 34 HIS CD2 1 1
8 10686 1 1 34 HIS CE1 C -7.946 -25.026 4.932 1.00 . A A . 34 HIS CE1 1 1
8 10687 1 1 34 HIS CG C -10.033 -24.757 4.284 1.00 . A A . 34 HIS CG 1 1
8 10688 1 1 34 HIS H H -14.271 -25.504 4.080 1.00 . A A . 34 HIS H 1 1
8 10689 1 1 34 HIS HA H -11.994 -25.480 5.945 1.00 . A A . 34 HIS HA 1 1
8 10690 1 1 34 HIS HB2 H -11.392 -26.183 3.554 1.00 . A A . 34 HIS HB2 1 1
8 10691 1 1 34 HIS HB3 H -11.752 -24.522 3.094 1.00 . A A . 34 HIS HB3 1 1
8 10692 1 1 34 HIS HD1 H -9.196 -26.645 4.737 1.00 . A A . 34 HIS HD1 1 1
8 10693 1 1 34 HIS HD2 H -9.896 -22.596 4.077 1.00 . A A . 34 HIS HD2 1 1
8 10694 1 1 34 HIS HE1 H -7.024 -25.483 5.258 1.00 . A A . 34 HIS HE1 1 1
8 10695 1 1 34 HIS HE2 H -7.417 -23.063 4.661 1.00 . A A . 34 HIS HE2 1 1
8 10696 1 1 34 HIS N N -13.634 -25.835 4.747 1.00 . A A . 34 HIS N 1 1
8 10697 1 1 34 HIS ND1 N -9.071 -25.663 4.668 1.00 . A A . 34 HIS ND1 1 1
8 10698 1 1 34 HIS NE2 N -8.140 -23.736 4.730 1.00 . A A . 34 HIS NE2 1 1
8 10699 1 1 34 HIS O O -13.314 -22.916 4.445 1.00 . A A . 34 HIS O 1 1
8 10700 1 1 35 GLU C C -11.630 -20.913 6.979 1.00 . A A . 35 GLU C 1 1
8 10701 1 1 35 GLU CA C -12.874 -21.795 6.940 1.00 . A A . 35 GLU CA 1 1
8 10702 1 1 35 GLU CB C -13.551 -21.838 8.311 1.00 . A A . 35 GLU CB 1 1
8 10703 1 1 35 GLU CD C -15.335 -22.914 9.746 1.00 . A A . 35 GLU CD 1 1
8 10704 1 1 35 GLU CG C -14.766 -22.755 8.354 1.00 . A A . 35 GLU CG 1 1
8 10705 1 1 35 GLU H H -12.029 -23.722 7.160 1.00 . A A . 35 GLU H 1 1
8 10706 1 1 35 GLU HA H -13.565 -21.396 6.213 1.00 . A A . 35 GLU HA 1 1
8 10707 1 1 35 GLU HB2 H -12.837 -22.186 9.041 1.00 . A A . 35 GLU HB2 1 1
8 10708 1 1 35 GLU HB3 H -13.869 -20.840 8.575 1.00 . A A . 35 GLU HB3 1 1
8 10709 1 1 35 GLU HG2 H -15.535 -22.346 7.714 1.00 . A A . 35 GLU HG2 1 1
8 10710 1 1 35 GLU HG3 H -14.476 -23.730 7.988 1.00 . A A . 35 GLU HG3 1 1
8 10711 1 1 35 GLU N N -12.514 -23.144 6.527 1.00 . A A . 35 GLU N 1 1
8 10712 1 1 35 GLU O O -10.601 -21.303 7.532 1.00 . A A . 35 GLU O 1 1
8 10713 1 1 35 GLU OE1 O -16.191 -22.100 10.143 1.00 . A A . 35 GLU OE1 1 1
8 10714 1 1 35 GLU OE2 O -14.925 -23.858 10.455 1.00 . A A . 35 GLU OE2 1 1
8 10715 1 1 36 ILE C C -10.813 -17.507 6.920 1.00 . A A . 36 ILE C 1 1
8 10716 1 1 36 ILE CA C -10.570 -18.854 6.243 1.00 . A A . 36 ILE CA 1 1
8 10717 1 1 36 ILE CB C -10.228 -18.624 4.751 1.00 . A A . 36 ILE CB 1 1
8 10718 1 1 36 ILE CD1 C -9.777 -19.851 2.556 1.00 . A A . 36 ILE CD1 1 1
8 10719 1 1 36 ILE CG1 C -10.035 -19.970 4.042 1.00 . A A . 36 ILE CG1 1 1
8 10720 1 1 36 ILE CG2 C -8.974 -17.766 4.612 1.00 . A A . 36 ILE CG2 1 1
8 10721 1 1 36 ILE H H -12.600 -19.438 6.042 1.00 . A A . 36 ILE H 1 1
8 10722 1 1 36 ILE HA H -9.724 -19.335 6.714 1.00 . A A . 36 ILE HA 1 1
8 10723 1 1 36 ILE HB H -11.050 -18.096 4.292 1.00 . A A . 36 ILE HB 1 1
8 10724 1 1 36 ILE HD11 H -8.880 -19.272 2.390 1.00 . A A . 36 ILE HD11 1 1
8 10725 1 1 36 ILE HD12 H -10.614 -19.363 2.084 1.00 . A A . 36 ILE HD12 1 1
8 10726 1 1 36 ILE HD13 H -9.652 -20.838 2.134 1.00 . A A . 36 ILE HD13 1 1
8 10727 1 1 36 ILE HG12 H -9.194 -20.482 4.483 1.00 . A A . 36 ILE HG12 1 1
8 10728 1 1 36 ILE HG13 H -10.926 -20.568 4.178 1.00 . A A . 36 ILE HG13 1 1
8 10729 1 1 36 ILE HG21 H -9.141 -16.806 5.080 1.00 . A A . 36 ILE HG21 1 1
8 10730 1 1 36 ILE HG22 H -8.750 -17.621 3.565 1.00 . A A . 36 ILE HG22 1 1
8 10731 1 1 36 ILE HG23 H -8.144 -18.261 5.093 1.00 . A A . 36 ILE HG23 1 1
8 10732 1 1 36 ILE N N -11.726 -19.732 6.385 1.00 . A A . 36 ILE N 1 1
8 10733 1 1 36 ILE O O -11.890 -16.917 6.788 1.00 . A A . 36 ILE O 1 1
8 10734 1 1 37 ILE C C -9.601 -14.618 7.303 1.00 . A A . 37 ILE C 1 1
8 10735 1 1 37 ILE CA C -9.879 -15.734 8.305 1.00 . A A . 37 ILE CA 1 1
8 10736 1 1 37 ILE CB C -8.883 -15.641 9.483 1.00 . A A . 37 ILE CB 1 1
8 10737 1 1 37 ILE CD1 C -8.246 -16.719 11.708 1.00 . A A . 37 ILE CD1 1 1
8 10738 1 1 37 ILE CG1 C -9.210 -16.703 10.539 1.00 . A A . 37 ILE CG1 1 1
8 10739 1 1 37 ILE CG2 C -8.911 -14.247 10.099 1.00 . A A . 37 ILE CG2 1 1
8 10740 1 1 37 ILE H H -8.988 -17.559 7.732 1.00 . A A . 37 ILE H 1 1
8 10741 1 1 37 ILE HA H -10.880 -15.612 8.693 1.00 . A A . 37 ILE HA 1 1
8 10742 1 1 37 ILE HB H -7.889 -15.817 9.099 1.00 . A A . 37 ILE HB 1 1
8 10743 1 1 37 ILE HD11 H -8.551 -17.474 12.418 1.00 . A A . 37 ILE HD11 1 1
8 10744 1 1 37 ILE HD12 H -8.248 -15.752 12.191 1.00 . A A . 37 ILE HD12 1 1
8 10745 1 1 37 ILE HD13 H -7.251 -16.941 11.350 1.00 . A A . 37 ILE HD13 1 1
8 10746 1 1 37 ILE HG12 H -10.198 -16.519 10.931 1.00 . A A . 37 ILE HG12 1 1
8 10747 1 1 37 ILE HG13 H -9.187 -17.679 10.076 1.00 . A A . 37 ILE HG13 1 1
8 10748 1 1 37 ILE HG21 H -8.227 -14.209 10.933 1.00 . A A . 37 ILE HG21 1 1
8 10749 1 1 37 ILE HG22 H -9.911 -14.023 10.440 1.00 . A A . 37 ILE HG22 1 1
8 10750 1 1 37 ILE HG23 H -8.613 -13.522 9.356 1.00 . A A . 37 ILE HG23 1 1
8 10751 1 1 37 ILE N N -9.807 -17.030 7.647 1.00 . A A . 37 ILE N 1 1
8 10752 1 1 37 ILE O O -8.475 -14.444 6.833 1.00 . A A . 37 ILE O 1 1
8 10753 1 1 38 CYS C C -10.749 -11.454 6.638 1.00 . A A . 38 CYS C 1 1
8 10754 1 1 38 CYS CA C -10.531 -12.816 5.986 1.00 . A A . 38 CYS CA 1 1
8 10755 1 1 38 CYS CB C -11.554 -13.044 4.875 1.00 . A A . 38 CYS CB 1 1
8 10756 1 1 38 CYS H H -11.503 -14.029 7.409 1.00 . A A . 38 CYS H 1 1
8 10757 1 1 38 CYS HA H -9.537 -12.849 5.566 1.00 . A A . 38 CYS HA 1 1
8 10758 1 1 38 CYS HB2 H -12.548 -12.923 5.279 1.00 . A A . 38 CYS HB2 1 1
8 10759 1 1 38 CYS HB3 H -11.396 -12.315 4.094 1.00 . A A . 38 CYS HB3 1 1
8 10760 1 1 38 CYS HG H -11.620 -15.585 5.085 1.00 . A A . 38 CYS HG 1 1
8 10761 1 1 38 CYS N N -10.636 -13.872 6.971 1.00 . A A . 38 CYS N 1 1
8 10762 1 1 38 CYS O O -11.176 -11.366 7.789 1.00 . A A . 38 CYS O 1 1
8 10763 1 1 38 CYS SG S -11.460 -14.684 4.124 1.00 . A A . 38 CYS SG 1 1
8 10764 1 1 39 HIS C C -10.751 -8.077 5.238 1.00 . A A . 39 HIS C 1 1
8 10765 1 1 39 HIS CA C -10.600 -9.043 6.402 1.00 . A A . 39 HIS CA 1 1
8 10766 1 1 39 HIS CB C -9.406 -8.641 7.285 1.00 . A A . 39 HIS CB 1 1
8 10767 1 1 39 HIS CD2 C -7.451 -7.918 5.727 1.00 . A A . 39 HIS CD2 1 1
8 10768 1 1 39 HIS CE1 C -6.111 -9.614 6.082 1.00 . A A . 39 HIS CE1 1 1
8 10769 1 1 39 HIS CG C -8.067 -8.744 6.607 1.00 . A A . 39 HIS CG 1 1
8 10770 1 1 39 HIS H H -10.101 -10.537 4.989 1.00 . A A . 39 HIS H 1 1
8 10771 1 1 39 HIS HA H -11.502 -9.015 6.996 1.00 . A A . 39 HIS HA 1 1
8 10772 1 1 39 HIS HB2 H -9.533 -7.618 7.604 1.00 . A A . 39 HIS HB2 1 1
8 10773 1 1 39 HIS HB3 H -9.384 -9.280 8.157 1.00 . A A . 39 HIS HB3 1 1
8 10774 1 1 39 HIS HD1 H -7.356 -10.564 7.401 1.00 . A A . 39 HIS HD1 1 1
8 10775 1 1 39 HIS HD2 H -7.842 -6.985 5.345 1.00 . A A . 39 HIS HD2 1 1
8 10776 1 1 39 HIS HE1 H -5.259 -10.276 6.044 1.00 . A A . 39 HIS HE1 1 1
8 10777 1 1 39 HIS HE2 H -5.671 -8.211 4.653 1.00 . A A . 39 HIS HE2 1 1
8 10778 1 1 39 HIS N N -10.439 -10.401 5.903 1.00 . A A . 39 HIS N 1 1
8 10779 1 1 39 HIS ND1 N -7.199 -9.797 6.808 1.00 . A A . 39 HIS ND1 1 1
8 10780 1 1 39 HIS NE2 N -6.236 -8.480 5.416 1.00 . A A . 39 HIS NE2 1 1
8 10781 1 1 39 HIS O O -10.594 -8.465 4.078 1.00 . A A . 39 HIS O 1 1
8 10782 1 1 40 VAL C C -9.814 -5.218 4.176 1.00 . A A . 40 VAL C 1 1
8 10783 1 1 40 VAL CA C -11.179 -5.811 4.516 1.00 . A A . 40 VAL CA 1 1
8 10784 1 1 40 VAL CB C -12.159 -4.692 4.940 1.00 . A A . 40 VAL CB 1 1
8 10785 1 1 40 VAL CG1 C -13.582 -5.223 4.964 1.00 . A A . 40 VAL CG1 1 1
8 10786 1 1 40 VAL CG2 C -11.789 -4.118 6.302 1.00 . A A . 40 VAL CG2 1 1
8 10787 1 1 40 VAL H H -11.190 -6.580 6.482 1.00 . A A . 40 VAL H 1 1
8 10788 1 1 40 VAL HA H -11.575 -6.288 3.632 1.00 . A A . 40 VAL HA 1 1
8 10789 1 1 40 VAL HB H -12.106 -3.898 4.211 1.00 . A A . 40 VAL HB 1 1
8 10790 1 1 40 VAL HG11 H -13.640 -6.067 5.637 1.00 . A A . 40 VAL HG11 1 1
8 10791 1 1 40 VAL HG12 H -13.867 -5.535 3.971 1.00 . A A . 40 VAL HG12 1 1
8 10792 1 1 40 VAL HG13 H -14.250 -4.446 5.304 1.00 . A A . 40 VAL HG13 1 1
8 10793 1 1 40 VAL HG21 H -11.846 -4.897 7.049 1.00 . A A . 40 VAL HG21 1 1
8 10794 1 1 40 VAL HG22 H -12.477 -3.325 6.556 1.00 . A A . 40 VAL HG22 1 1
8 10795 1 1 40 VAL HG23 H -10.784 -3.726 6.266 1.00 . A A . 40 VAL HG23 1 1
8 10796 1 1 40 VAL N N -11.052 -6.827 5.543 1.00 . A A . 40 VAL N 1 1
8 10797 1 1 40 VAL O O -9.127 -4.667 5.035 1.00 . A A . 40 VAL O 1 1
8 10798 1 1 41 SER C C -8.110 -4.850 0.924 1.00 . A A . 41 SER C 1 1
8 10799 1 1 41 SER CA C -8.149 -4.826 2.447 1.00 . A A . 41 SER CA 1 1
8 10800 1 1 41 SER CB C -6.969 -5.614 3.029 1.00 . A A . 41 SER CB 1 1
8 10801 1 1 41 SER H H -9.972 -5.880 2.304 1.00 . A A . 41 SER H 1 1
8 10802 1 1 41 SER HA H -8.087 -3.800 2.781 1.00 . A A . 41 SER HA 1 1
8 10803 1 1 41 SER HB2 H -6.049 -5.260 2.586 1.00 . A A . 41 SER HB2 1 1
8 10804 1 1 41 SER HB3 H -6.932 -5.467 4.099 1.00 . A A . 41 SER HB3 1 1
8 10805 1 1 41 SER HG H -7.069 -7.147 1.810 1.00 . A A . 41 SER HG 1 1
8 10806 1 1 41 SER N N -9.412 -5.372 2.923 1.00 . A A . 41 SER N 1 1
8 10807 1 1 41 SER O O -7.268 -5.514 0.316 1.00 . A A . 41 SER O 1 1
8 10808 1 1 41 SER OG O -7.098 -7.004 2.763 1.00 . A A . 41 SER OG 1 1
8 10809 1 1 42 GLY C C -9.992 -2.968 -1.610 1.00 . A A . 42 GLY C 1 1
8 10810 1 1 42 GLY CA C -9.113 -4.100 -1.130 1.00 . A A . 42 GLY CA 1 1
8 10811 1 1 42 GLY H H -9.701 -3.653 0.847 1.00 . A A . 42 GLY H 1 1
8 10812 1 1 42 GLY HA2 H -8.117 -3.962 -1.522 1.00 . A A . 42 GLY HA2 1 1
8 10813 1 1 42 GLY HA3 H -9.512 -5.034 -1.498 1.00 . A A . 42 GLY HA3 1 1
8 10814 1 1 42 GLY N N -9.049 -4.151 0.313 1.00 . A A . 42 GLY N 1 1
8 10815 1 1 42 GLY O O -9.992 -1.885 -1.022 1.00 . A A . 42 GLY O 1 1
8 10816 1 1 43 LYS C C -12.731 -1.839 -2.173 1.00 . A A . 43 LYS C 1 1
8 10817 1 1 43 LYS CA C -11.673 -2.228 -3.205 1.00 . A A . 43 LYS CA 1 1
8 10818 1 1 43 LYS CB C -12.336 -2.763 -4.479 1.00 . A A . 43 LYS CB 1 1
8 10819 1 1 43 LYS CD C -13.773 -2.309 -6.491 1.00 . A A . 43 LYS CD 1 1
8 10820 1 1 43 LYS CE C -14.556 -3.600 -6.312 1.00 . A A . 43 LYS CE 1 1
8 10821 1 1 43 LYS CG C -13.263 -1.768 -5.163 1.00 . A A . 43 LYS CG 1 1
8 10822 1 1 43 LYS H H -10.726 -4.122 -3.069 1.00 . A A . 43 LYS H 1 1
8 10823 1 1 43 LYS HA H -11.090 -1.353 -3.452 1.00 . A A . 43 LYS HA 1 1
8 10824 1 1 43 LYS HB2 H -11.564 -3.039 -5.183 1.00 . A A . 43 LYS HB2 1 1
8 10825 1 1 43 LYS HB3 H -12.910 -3.642 -4.228 1.00 . A A . 43 LYS HB3 1 1
8 10826 1 1 43 LYS HD2 H -14.416 -1.571 -6.946 1.00 . A A . 43 LYS HD2 1 1
8 10827 1 1 43 LYS HD3 H -12.928 -2.499 -7.136 1.00 . A A . 43 LYS HD3 1 1
8 10828 1 1 43 LYS HE2 H -13.944 -4.305 -5.769 1.00 . A A . 43 LYS HE2 1 1
8 10829 1 1 43 LYS HE3 H -15.449 -3.387 -5.744 1.00 . A A . 43 LYS HE3 1 1
8 10830 1 1 43 LYS HG2 H -14.106 -1.572 -4.517 1.00 . A A . 43 LYS HG2 1 1
8 10831 1 1 43 LYS HG3 H -12.724 -0.850 -5.343 1.00 . A A . 43 LYS HG3 1 1
8 10832 1 1 43 LYS HZ1 H -15.444 -5.101 -7.459 1.00 . A A . 43 LYS HZ1 1 1
8 10833 1 1 43 LYS HZ2 H -14.089 -4.385 -8.191 1.00 . A A . 43 LYS HZ2 1 1
8 10834 1 1 43 LYS HZ3 H -15.568 -3.550 -8.139 1.00 . A A . 43 LYS HZ3 1 1
8 10835 1 1 43 LYS N N -10.766 -3.228 -2.653 1.00 . A A . 43 LYS N 1 1
8 10836 1 1 43 LYS NZ N -14.941 -4.200 -7.615 1.00 . A A . 43 LYS NZ 1 1
8 10837 1 1 43 LYS O O -13.192 -0.700 -2.143 1.00 . A A . 43 LYS O 1 1
8 10838 1 1 44 VAL C C -13.620 -1.405 0.674 1.00 . A A . 44 VAL C 1 1
8 10839 1 1 44 VAL CA C -14.051 -2.560 -0.238 1.00 . A A . 44 VAL CA 1 1
8 10840 1 1 44 VAL CB C -14.259 -3.843 0.606 1.00 . A A . 44 VAL CB 1 1
8 10841 1 1 44 VAL CG1 C -12.940 -4.341 1.178 1.00 . A A . 44 VAL CG1 1 1
8 10842 1 1 44 VAL CG2 C -15.273 -3.612 1.719 1.00 . A A . 44 VAL CG2 1 1
8 10843 1 1 44 VAL H H -12.673 -3.677 -1.397 1.00 . A A . 44 VAL H 1 1
8 10844 1 1 44 VAL HA H -14.993 -2.303 -0.699 1.00 . A A . 44 VAL HA 1 1
8 10845 1 1 44 VAL HB H -14.649 -4.613 -0.046 1.00 . A A . 44 VAL HB 1 1
8 10846 1 1 44 VAL HG11 H -12.513 -3.579 1.814 1.00 . A A . 44 VAL HG11 1 1
8 10847 1 1 44 VAL HG12 H -12.257 -4.560 0.371 1.00 . A A . 44 VAL HG12 1 1
8 10848 1 1 44 VAL HG13 H -13.112 -5.237 1.756 1.00 . A A . 44 VAL HG13 1 1
8 10849 1 1 44 VAL HG21 H -14.929 -2.812 2.358 1.00 . A A . 44 VAL HG21 1 1
8 10850 1 1 44 VAL HG22 H -15.382 -4.516 2.301 1.00 . A A . 44 VAL HG22 1 1
8 10851 1 1 44 VAL HG23 H -16.226 -3.344 1.289 1.00 . A A . 44 VAL HG23 1 1
8 10852 1 1 44 VAL N N -13.079 -2.789 -1.308 1.00 . A A . 44 VAL N 1 1
8 10853 1 1 44 VAL O O -14.457 -0.691 1.226 1.00 . A A . 44 VAL O 1 1
8 10854 1 1 45 ARG C C -12.059 1.213 1.135 1.00 . A A . 45 ARG C 1 1
8 10855 1 1 45 ARG CA C -11.764 -0.188 1.676 1.00 . A A . 45 ARG CA 1 1
8 10856 1 1 45 ARG CB C -10.250 -0.421 1.837 1.00 . A A . 45 ARG CB 1 1
8 10857 1 1 45 ARG CD C -9.209 1.872 2.065 1.00 . A A . 45 ARG CD 1 1
8 10858 1 1 45 ARG CG C -9.527 0.556 2.761 1.00 . A A . 45 ARG CG 1 1
8 10859 1 1 45 ARG CZ C -8.981 3.792 3.593 1.00 . A A . 45 ARG CZ 1 1
8 10860 1 1 45 ARG H H -11.698 -1.766 0.271 1.00 . A A . 45 ARG H 1 1
8 10861 1 1 45 ARG HA H -12.239 -0.295 2.639 1.00 . A A . 45 ARG HA 1 1
8 10862 1 1 45 ARG HB2 H -10.098 -1.416 2.227 1.00 . A A . 45 ARG HB2 1 1
8 10863 1 1 45 ARG HB3 H -9.792 -0.359 0.861 1.00 . A A . 45 ARG HB3 1 1
8 10864 1 1 45 ARG HD2 H -8.638 1.661 1.174 1.00 . A A . 45 ARG HD2 1 1
8 10865 1 1 45 ARG HD3 H -10.138 2.350 1.789 1.00 . A A . 45 ARG HD3 1 1
8 10866 1 1 45 ARG HE H -7.463 2.633 2.962 1.00 . A A . 45 ARG HE 1 1
8 10867 1 1 45 ARG HG2 H -10.155 0.758 3.616 1.00 . A A . 45 ARG HG2 1 1
8 10868 1 1 45 ARG HG3 H -8.603 0.104 3.092 1.00 . A A . 45 ARG HG3 1 1
8 10869 1 1 45 ARG HH11 H -10.889 3.393 3.031 1.00 . A A . 45 ARG HH11 1 1
8 10870 1 1 45 ARG HH12 H -10.699 4.766 4.081 1.00 . A A . 45 ARG HH12 1 1
8 10871 1 1 45 ARG HH21 H -8.605 5.359 4.823 1.00 . A A . 45 ARG HH21 1 1
8 10872 1 1 45 ARG HH22 H -7.213 4.447 4.324 1.00 . A A . 45 ARG HH22 1 1
8 10873 1 1 45 ARG N N -12.313 -1.210 0.796 1.00 . A A . 45 ARG N 1 1
8 10874 1 1 45 ARG NE N -8.445 2.778 2.913 1.00 . A A . 45 ARG NE 1 1
8 10875 1 1 45 ARG NH1 N -10.294 3.997 3.565 1.00 . A A . 45 ARG NH1 1 1
8 10876 1 1 45 ARG NH2 N -8.205 4.595 4.301 1.00 . A A . 45 ARG NH2 1 1
8 10877 1 1 45 ARG O O -12.520 2.086 1.870 1.00 . A A . 45 ARG O 1 1
8 10878 1 1 46 ARG C C -13.355 2.960 -1.311 1.00 . A A . 46 ARG C 1 1
8 10879 1 1 46 ARG CA C -11.949 2.747 -0.750 1.00 . A A . 46 ARG CA 1 1
8 10880 1 1 46 ARG CB C -10.886 2.987 -1.827 1.00 . A A . 46 ARG CB 1 1
8 10881 1 1 46 ARG CD C -9.417 2.037 -3.616 1.00 . A A . 46 ARG CD 1 1
8 10882 1 1 46 ARG CG C -10.611 1.785 -2.713 1.00 . A A . 46 ARG CG 1 1
8 10883 1 1 46 ARG CZ C -7.625 0.396 -4.027 1.00 . A A . 46 ARG CZ 1 1
8 10884 1 1 46 ARG H H -11.464 0.682 -0.697 1.00 . A A . 46 ARG H 1 1
8 10885 1 1 46 ARG HA H -11.797 3.470 0.036 1.00 . A A . 46 ARG HA 1 1
8 10886 1 1 46 ARG HB2 H -11.209 3.801 -2.457 1.00 . A A . 46 ARG HB2 1 1
8 10887 1 1 46 ARG HB3 H -9.961 3.267 -1.343 1.00 . A A . 46 ARG HB3 1 1
8 10888 1 1 46 ARG HD2 H -9.722 2.690 -4.421 1.00 . A A . 46 ARG HD2 1 1
8 10889 1 1 46 ARG HD3 H -8.641 2.518 -3.038 1.00 . A A . 46 ARG HD3 1 1
8 10890 1 1 46 ARG HE H -9.507 0.234 -4.697 1.00 . A A . 46 ARG HE 1 1
8 10891 1 1 46 ARG HG2 H -10.404 0.928 -2.089 1.00 . A A . 46 ARG HG2 1 1
8 10892 1 1 46 ARG HG3 H -11.480 1.590 -3.324 1.00 . A A . 46 ARG HG3 1 1
8 10893 1 1 46 ARG HH11 H -7.050 2.028 -2.963 1.00 . A A . 46 ARG HH11 1 1
8 10894 1 1 46 ARG HH12 H -5.811 0.839 -3.234 1.00 . A A . 46 ARG HH12 1 1
8 10895 1 1 46 ARG HH21 H -6.265 -1.057 -4.423 1.00 . A A . 46 ARG HH21 1 1
8 10896 1 1 46 ARG HH22 H -7.863 -1.339 -5.063 1.00 . A A . 46 ARG HH22 1 1
8 10897 1 1 46 ARG N N -11.782 1.427 -0.145 1.00 . A A . 46 ARG N 1 1
8 10898 1 1 46 ARG NE N -8.888 0.798 -4.183 1.00 . A A . 46 ARG NE 1 1
8 10899 1 1 46 ARG NH1 N -6.761 1.151 -3.356 1.00 . A A . 46 ARG NH1 1 1
8 10900 1 1 46 ARG NH2 N -7.220 -0.757 -4.547 1.00 . A A . 46 ARG NH2 1 1
8 10901 1 1 46 ARG O O -13.788 4.098 -1.487 1.00 . A A . 46 ARG O 1 1
8 10902 1 1 47 SER C C -16.455 1.960 -0.998 1.00 . A A . 47 SER C 1 1
8 10903 1 1 47 SER CA C -15.422 1.991 -2.122 1.00 . A A . 47 SER CA 1 1
8 10904 1 1 47 SER CB C -15.697 0.871 -3.129 1.00 . A A . 47 SER CB 1 1
8 10905 1 1 47 SER H H -13.679 0.989 -1.445 1.00 . A A . 47 SER H 1 1
8 10906 1 1 47 SER HA H -15.495 2.940 -2.630 1.00 . A A . 47 SER HA 1 1
8 10907 1 1 47 SER HB2 H -14.921 0.868 -3.879 1.00 . A A . 47 SER HB2 1 1
8 10908 1 1 47 SER HB3 H -15.703 -0.078 -2.612 1.00 . A A . 47 SER HB3 1 1
8 10909 1 1 47 SER HG H -17.606 1.325 -3.113 1.00 . A A . 47 SER HG 1 1
8 10910 1 1 47 SER N N -14.069 1.878 -1.588 1.00 . A A . 47 SER N 1 1
8 10911 1 1 47 SER O O -17.618 2.302 -1.213 1.00 . A A . 47 SER O 1 1
8 10912 1 1 47 SER OG O -16.950 1.049 -3.768 1.00 . A A . 47 SER OG 1 1
8 10913 1 1 48 LYS C C -18.067 0.564 1.149 1.00 . A A . 48 LYS C 1 1
8 10914 1 1 48 LYS CA C -16.867 1.482 1.380 1.00 . A A . 48 LYS CA 1 1
8 10915 1 1 48 LYS CB C -17.337 2.881 1.796 1.00 . A A . 48 LYS CB 1 1
8 10916 1 1 48 LYS CD C -16.709 5.229 2.430 1.00 . A A . 48 LYS CD 1 1
8 10917 1 1 48 LYS CE C -15.581 6.244 2.520 1.00 . A A . 48 LYS CE 1 1
8 10918 1 1 48 LYS CG C -16.195 3.860 2.020 1.00 . A A . 48 LYS CG 1 1
8 10919 1 1 48 LYS H H -15.079 1.271 0.274 1.00 . A A . 48 LYS H 1 1
8 10920 1 1 48 LYS HA H -16.271 1.068 2.181 1.00 . A A . 48 LYS HA 1 1
8 10921 1 1 48 LYS HB2 H -17.978 3.279 1.023 1.00 . A A . 48 LYS HB2 1 1
8 10922 1 1 48 LYS HB3 H -17.900 2.802 2.715 1.00 . A A . 48 LYS HB3 1 1
8 10923 1 1 48 LYS HD2 H -17.426 5.567 1.696 1.00 . A A . 48 LYS HD2 1 1
8 10924 1 1 48 LYS HD3 H -17.188 5.147 3.394 1.00 . A A . 48 LYS HD3 1 1
8 10925 1 1 48 LYS HE2 H -14.832 5.870 3.202 1.00 . A A . 48 LYS HE2 1 1
8 10926 1 1 48 LYS HE3 H -15.146 6.367 1.539 1.00 . A A . 48 LYS HE3 1 1
8 10927 1 1 48 LYS HG2 H -15.554 3.478 2.800 1.00 . A A . 48 LYS HG2 1 1
8 10928 1 1 48 LYS HG3 H -15.631 3.957 1.103 1.00 . A A . 48 LYS HG3 1 1
8 10929 1 1 48 LYS HZ1 H -16.423 7.478 3.980 1.00 . A A . 48 LYS HZ1 1 1
8 10930 1 1 48 LYS HZ2 H -16.825 7.920 2.392 1.00 . A A . 48 LYS HZ2 1 1
8 10931 1 1 48 LYS HZ3 H -15.279 8.255 2.996 1.00 . A A . 48 LYS HZ3 1 1
8 10932 1 1 48 LYS N N -16.013 1.548 0.192 1.00 . A A . 48 LYS N 1 1
8 10933 1 1 48 LYS NZ N -16.060 7.565 3.004 1.00 . A A . 48 LYS NZ 1 1
8 10934 1 1 48 LYS O O -19.154 1.014 0.786 1.00 . A A . 48 LYS O 1 1
8 10935 1 1 49 ILE C C -19.288 -2.371 2.452 1.00 . A A . 49 ILE C 1 1
8 10936 1 1 49 ILE CA C -18.911 -1.711 1.130 1.00 . A A . 49 ILE CA 1 1
8 10937 1 1 49 ILE CB C -18.473 -2.791 0.111 1.00 . A A . 49 ILE CB 1 1
8 10938 1 1 49 ILE CD1 C -19.208 -1.373 -1.886 1.00 . A A . 49 ILE CD1 1 1
8 10939 1 1 49 ILE CG1 C -18.082 -2.142 -1.222 1.00 . A A . 49 ILE CG1 1 1
8 10940 1 1 49 ILE CG2 C -19.576 -3.821 -0.104 1.00 . A A . 49 ILE CG2 1 1
8 10941 1 1 49 ILE H H -16.974 -1.033 1.640 1.00 . A A . 49 ILE H 1 1
8 10942 1 1 49 ILE HA H -19.776 -1.197 0.735 1.00 . A A . 49 ILE HA 1 1
8 10943 1 1 49 ILE HB H -17.615 -3.305 0.516 1.00 . A A . 49 ILE HB 1 1
8 10944 1 1 49 ILE HD11 H -18.854 -0.947 -2.814 1.00 . A A . 49 ILE HD11 1 1
8 10945 1 1 49 ILE HD12 H -19.540 -0.582 -1.231 1.00 . A A . 49 ILE HD12 1 1
8 10946 1 1 49 ILE HD13 H -20.029 -2.043 -2.088 1.00 . A A . 49 ILE HD13 1 1
8 10947 1 1 49 ILE HG12 H -17.269 -1.452 -1.052 1.00 . A A . 49 ILE HG12 1 1
8 10948 1 1 49 ILE HG13 H -17.757 -2.912 -1.906 1.00 . A A . 49 ILE HG13 1 1
8 10949 1 1 49 ILE HG21 H -19.833 -4.277 0.841 1.00 . A A . 49 ILE HG21 1 1
8 10950 1 1 49 ILE HG22 H -19.229 -4.582 -0.787 1.00 . A A . 49 ILE HG22 1 1
8 10951 1 1 49 ILE HG23 H -20.448 -3.336 -0.519 1.00 . A A . 49 ILE HG23 1 1
8 10952 1 1 49 ILE N N -17.857 -0.729 1.341 1.00 . A A . 49 ILE N 1 1
8 10953 1 1 49 ILE O O -18.425 -2.620 3.296 1.00 . A A . 49 ILE O 1 1
8 10954 1 1 50 ARG C C -21.097 -4.774 3.710 1.00 . A A . 50 ARG C 1 1
8 10955 1 1 50 ARG CA C -21.055 -3.258 3.861 1.00 . A A . 50 ARG CA 1 1
8 10956 1 1 50 ARG CB C -22.448 -2.732 4.219 1.00 . A A . 50 ARG CB 1 1
8 10957 1 1 50 ARG CD C -24.416 -2.837 5.781 1.00 . A A . 50 ARG CD 1 1
8 10958 1 1 50 ARG CG C -23.003 -3.320 5.504 1.00 . A A . 50 ARG CG 1 1
8 10959 1 1 50 ARG CZ C -25.994 -2.890 7.677 1.00 . A A . 50 ARG CZ 1 1
8 10960 1 1 50 ARG H H -21.221 -2.407 1.931 1.00 . A A . 50 ARG H 1 1
8 10961 1 1 50 ARG HA H -20.368 -3.004 4.654 1.00 . A A . 50 ARG HA 1 1
8 10962 1 1 50 ARG HB2 H -22.398 -1.658 4.330 1.00 . A A . 50 ARG HB2 1 1
8 10963 1 1 50 ARG HB3 H -23.129 -2.970 3.416 1.00 . A A . 50 ARG HB3 1 1
8 10964 1 1 50 ARG HD2 H -24.410 -1.758 5.839 1.00 . A A . 50 ARG HD2 1 1
8 10965 1 1 50 ARG HD3 H -25.057 -3.152 4.971 1.00 . A A . 50 ARG HD3 1 1
8 10966 1 1 50 ARG HE H -24.446 -4.143 7.431 1.00 . A A . 50 ARG HE 1 1
8 10967 1 1 50 ARG HG2 H -23.013 -4.396 5.419 1.00 . A A . 50 ARG HG2 1 1
8 10968 1 1 50 ARG HG3 H -22.365 -3.029 6.325 1.00 . A A . 50 ARG HG3 1 1
8 10969 1 1 50 ARG HH11 H -26.433 -1.502 6.269 1.00 . A A . 50 ARG HH11 1 1
8 10970 1 1 50 ARG HH12 H -27.491 -1.524 7.644 1.00 . A A . 50 ARG HH12 1 1
8 10971 1 1 50 ARG HH21 H -27.163 -3.026 9.323 1.00 . A A . 50 ARG HH21 1 1
8 10972 1 1 50 ARG HH22 H -25.848 -4.163 9.252 1.00 . A A . 50 ARG HH22 1 1
8 10973 1 1 50 ARG N N -20.575 -2.634 2.638 1.00 . A A . 50 ARG N 1 1
8 10974 1 1 50 ARG NE N -24.933 -3.378 7.036 1.00 . A A . 50 ARG NE 1 1
8 10975 1 1 50 ARG NH1 N -26.695 -1.893 7.151 1.00 . A A . 50 ARG NH1 1 1
8 10976 1 1 50 ARG NH2 N -26.366 -3.404 8.842 1.00 . A A . 50 ARG NH2 1 1
8 10977 1 1 50 ARG O O -21.813 -5.301 2.855 1.00 . A A . 50 ARG O 1 1
8 10978 1 1 51 ILE C C -21.489 -7.418 5.394 1.00 . A A . 51 ILE C 1 1
8 10979 1 1 51 ILE CA C -20.321 -6.919 4.554 1.00 . A A . 51 ILE CA 1 1
8 10980 1 1 51 ILE CB C -19.007 -7.497 5.140 1.00 . A A . 51 ILE CB 1 1
8 10981 1 1 51 ILE CD1 C -17.310 -5.675 4.545 1.00 . A A . 51 ILE CD1 1 1
8 10982 1 1 51 ILE CG1 C -17.786 -7.091 4.308 1.00 . A A . 51 ILE CG1 1 1
8 10983 1 1 51 ILE CG2 C -19.089 -9.011 5.235 1.00 . A A . 51 ILE CG2 1 1
8 10984 1 1 51 ILE H H -19.721 -4.982 5.144 1.00 . A A . 51 ILE H 1 1
8 10985 1 1 51 ILE HA H -20.434 -7.272 3.538 1.00 . A A . 51 ILE HA 1 1
8 10986 1 1 51 ILE HB H -18.892 -7.111 6.142 1.00 . A A . 51 ILE HB 1 1
8 10987 1 1 51 ILE HD11 H -16.444 -5.481 3.931 1.00 . A A . 51 ILE HD11 1 1
8 10988 1 1 51 ILE HD12 H -17.050 -5.555 5.585 1.00 . A A . 51 ILE HD12 1 1
8 10989 1 1 51 ILE HD13 H -18.099 -4.981 4.287 1.00 . A A . 51 ILE HD13 1 1
8 10990 1 1 51 ILE HG12 H -16.968 -7.754 4.542 1.00 . A A . 51 ILE HG12 1 1
8 10991 1 1 51 ILE HG13 H -18.027 -7.188 3.260 1.00 . A A . 51 ILE HG13 1 1
8 10992 1 1 51 ILE HG21 H -18.164 -9.393 5.640 1.00 . A A . 51 ILE HG21 1 1
8 10993 1 1 51 ILE HG22 H -19.250 -9.424 4.251 1.00 . A A . 51 ILE HG22 1 1
8 10994 1 1 51 ILE HG23 H -19.908 -9.288 5.883 1.00 . A A . 51 ILE HG23 1 1
8 10995 1 1 51 ILE N N -20.319 -5.464 4.533 1.00 . A A . 51 ILE N 1 1
8 10996 1 1 51 ILE O O -21.604 -7.067 6.569 1.00 . A A . 51 ILE O 1 1
8 10997 1 1 52 ILE C C -23.374 -10.257 5.718 1.00 . A A . 52 ILE C 1 1
8 10998 1 1 52 ILE CA C -23.503 -8.751 5.527 1.00 . A A . 52 ILE CA 1 1
8 10999 1 1 52 ILE CB C -24.858 -8.437 4.834 1.00 . A A . 52 ILE CB 1 1
8 11000 1 1 52 ILE CD1 C -24.125 -8.458 2.364 1.00 . A A . 52 ILE CD1 1 1
8 11001 1 1 52 ILE CG1 C -24.971 -9.101 3.447 1.00 . A A . 52 ILE CG1 1 1
8 11002 1 1 52 ILE CG2 C -25.061 -6.932 4.726 1.00 . A A . 52 ILE CG2 1 1
8 11003 1 1 52 ILE H H -22.222 -8.476 3.863 1.00 . A A . 52 ILE H 1 1
8 11004 1 1 52 ILE HA H -23.510 -8.283 6.502 1.00 . A A . 52 ILE HA 1 1
8 11005 1 1 52 ILE HB H -25.644 -8.823 5.467 1.00 . A A . 52 ILE HB 1 1
8 11006 1 1 52 ILE HD11 H -24.440 -7.436 2.225 1.00 . A A . 52 ILE HD11 1 1
8 11007 1 1 52 ILE HD12 H -24.248 -9.002 1.439 1.00 . A A . 52 ILE HD12 1 1
8 11008 1 1 52 ILE HD13 H -23.087 -8.478 2.659 1.00 . A A . 52 ILE HD13 1 1
8 11009 1 1 52 ILE HG12 H -24.668 -10.133 3.526 1.00 . A A . 52 ILE HG12 1 1
8 11010 1 1 52 ILE HG13 H -26.002 -9.062 3.125 1.00 . A A . 52 ILE HG13 1 1
8 11011 1 1 52 ILE HG21 H -24.252 -6.500 4.156 1.00 . A A . 52 ILE HG21 1 1
8 11012 1 1 52 ILE HG22 H -25.076 -6.500 5.715 1.00 . A A . 52 ILE HG22 1 1
8 11013 1 1 52 ILE HG23 H -25.999 -6.731 4.230 1.00 . A A . 52 ILE HG23 1 1
8 11014 1 1 52 ILE N N -22.359 -8.222 4.800 1.00 . A A . 52 ILE N 1 1
8 11015 1 1 52 ILE O O -22.824 -10.959 4.867 1.00 . A A . 52 ILE O 1 1
8 11016 1 1 53 ILE C C -24.959 -12.899 6.415 1.00 . A A . 53 ILE C 1 1
8 11017 1 1 53 ILE CA C -23.838 -12.168 7.144 1.00 . A A . 53 ILE CA 1 1
8 11018 1 1 53 ILE CB C -23.943 -12.432 8.663 1.00 . A A . 53 ILE CB 1 1
8 11019 1 1 53 ILE CD1 C -21.454 -11.969 8.970 1.00 . A A . 53 ILE CD1 1 1
8 11020 1 1 53 ILE CG1 C -22.865 -11.644 9.414 1.00 . A A . 53 ILE CG1 1 1
8 11021 1 1 53 ILE CG2 C -23.823 -13.922 8.964 1.00 . A A . 53 ILE CG2 1 1
8 11022 1 1 53 ILE H H -24.281 -10.126 7.491 1.00 . A A . 53 ILE H 1 1
8 11023 1 1 53 ILE HA H -22.889 -12.554 6.798 1.00 . A A . 53 ILE HA 1 1
8 11024 1 1 53 ILE HB H -24.914 -12.103 8.996 1.00 . A A . 53 ILE HB 1 1
8 11025 1 1 53 ILE HD11 H -21.349 -11.751 7.918 1.00 . A A . 53 ILE HD11 1 1
8 11026 1 1 53 ILE HD12 H -21.255 -13.017 9.143 1.00 . A A . 53 ILE HD12 1 1
8 11027 1 1 53 ILE HD13 H -20.754 -11.371 9.534 1.00 . A A . 53 ILE HD13 1 1
8 11028 1 1 53 ILE HG12 H -23.025 -10.588 9.255 1.00 . A A . 53 ILE HG12 1 1
8 11029 1 1 53 ILE HG13 H -22.939 -11.860 10.469 1.00 . A A . 53 ILE HG13 1 1
8 11030 1 1 53 ILE HG21 H -23.891 -14.080 10.030 1.00 . A A . 53 ILE HG21 1 1
8 11031 1 1 53 ILE HG22 H -22.871 -14.287 8.606 1.00 . A A . 53 ILE HG22 1 1
8 11032 1 1 53 ILE HG23 H -24.621 -14.455 8.469 1.00 . A A . 53 ILE HG23 1 1
8 11033 1 1 53 ILE N N -23.872 -10.744 6.843 1.00 . A A . 53 ILE N 1 1
8 11034 1 1 53 ILE O O -26.120 -12.493 6.487 1.00 . A A . 53 ILE O 1 1
8 11035 1 1 54 GLY C C -25.488 -14.555 3.501 1.00 . A A . 54 GLY C 1 1
8 11036 1 1 54 GLY CA C -25.598 -14.744 4.997 1.00 . A A . 54 GLY CA 1 1
8 11037 1 1 54 GLY H H -23.668 -14.245 5.703 1.00 . A A . 54 GLY H 1 1
8 11038 1 1 54 GLY HA2 H -25.467 -15.791 5.228 1.00 . A A . 54 GLY HA2 1 1
8 11039 1 1 54 GLY HA3 H -26.583 -14.436 5.316 1.00 . A A . 54 GLY HA3 1 1
8 11040 1 1 54 GLY N N -24.607 -13.973 5.721 1.00 . A A . 54 GLY N 1 1
8 11041 1 1 54 GLY O O -26.366 -14.972 2.746 1.00 . A A . 54 GLY O 1 1
8 11042 1 1 55 ASP C C -22.981 -14.509 1.176 1.00 . A A . 55 ASP C 1 1
8 11043 1 1 55 ASP CA C -24.168 -13.681 1.656 1.00 . A A . 55 ASP CA 1 1
8 11044 1 1 55 ASP CB C -23.910 -12.187 1.421 1.00 . A A . 55 ASP CB 1 1
8 11045 1 1 55 ASP CG C -23.793 -11.818 -0.049 1.00 . A A . 55 ASP CG 1 1
8 11046 1 1 55 ASP H H -23.749 -13.609 3.724 1.00 . A A . 55 ASP H 1 1
8 11047 1 1 55 ASP HA H -25.051 -13.980 1.112 1.00 . A A . 55 ASP HA 1 1
8 11048 1 1 55 ASP HB2 H -24.724 -11.620 1.848 1.00 . A A . 55 ASP HB2 1 1
8 11049 1 1 55 ASP HB3 H -22.991 -11.910 1.915 1.00 . A A . 55 ASP HB3 1 1
8 11050 1 1 55 ASP N N -24.407 -13.924 3.073 1.00 . A A . 55 ASP N 1 1
8 11051 1 1 55 ASP O O -21.993 -14.666 1.899 1.00 . A A . 55 ASP O 1 1
8 11052 1 1 55 ASP OD1 O -24.771 -12.032 -0.800 1.00 . A A . 55 ASP OD1 1 1
8 11053 1 1 55 ASP OD2 O -22.747 -11.265 -0.449 1.00 . A A . 55 ASP OD2 1 1
8 11054 1 1 56 ARG C C -21.059 -14.906 -1.337 1.00 . A A . 56 ARG C 1 1
8 11055 1 1 56 ARG CA C -22.011 -15.841 -0.614 1.00 . A A . 56 ARG CA 1 1
8 11056 1 1 56 ARG CB C -22.548 -16.881 -1.602 1.00 . A A . 56 ARG CB 1 1
8 11057 1 1 56 ARG CD C -24.084 -18.809 -2.057 1.00 . A A . 56 ARG CD 1 1
8 11058 1 1 56 ARG CG C -23.708 -17.710 -1.075 1.00 . A A . 56 ARG CG 1 1
8 11059 1 1 56 ARG CZ C -25.603 -20.717 -1.682 1.00 . A A . 56 ARG CZ 1 1
8 11060 1 1 56 ARG H H -23.924 -14.933 -0.540 1.00 . A A . 56 ARG H 1 1
8 11061 1 1 56 ARG HA H -21.482 -16.342 0.183 1.00 . A A . 56 ARG HA 1 1
8 11062 1 1 56 ARG HB2 H -22.877 -16.373 -2.495 1.00 . A A . 56 ARG HB2 1 1
8 11063 1 1 56 ARG HB3 H -21.745 -17.555 -1.860 1.00 . A A . 56 ARG HB3 1 1
8 11064 1 1 56 ARG HD2 H -24.118 -18.388 -3.051 1.00 . A A . 56 ARG HD2 1 1
8 11065 1 1 56 ARG HD3 H -23.328 -19.580 -2.021 1.00 . A A . 56 ARG HD3 1 1
8 11066 1 1 56 ARG HE H -26.146 -18.787 -1.644 1.00 . A A . 56 ARG HE 1 1
8 11067 1 1 56 ARG HG2 H -23.422 -18.159 -0.134 1.00 . A A . 56 ARG HG2 1 1
8 11068 1 1 56 ARG HG3 H -24.561 -17.064 -0.924 1.00 . A A . 56 ARG HG3 1 1
8 11069 1 1 56 ARG HH11 H -23.658 -21.236 -1.894 1.00 . A A . 56 ARG HH11 1 1
8 11070 1 1 56 ARG HH12 H -24.756 -22.570 -1.703 1.00 . A A . 56 ARG HH12 1 1
8 11071 1 1 56 ARG HH21 H -27.020 -22.159 -1.469 1.00 . A A . 56 ARG HH21 1 1
8 11072 1 1 56 ARG HH22 H -27.606 -20.522 -1.419 1.00 . A A . 56 ARG HH22 1 1
8 11073 1 1 56 ARG N N -23.094 -15.063 -0.027 1.00 . A A . 56 ARG N 1 1
8 11074 1 1 56 ARG NE N -25.382 -19.406 -1.757 1.00 . A A . 56 ARG NE 1 1
8 11075 1 1 56 ARG NH1 N -24.591 -21.573 -1.771 1.00 . A A . 56 ARG NH1 1 1
8 11076 1 1 56 ARG NH2 N -26.839 -21.168 -1.503 1.00 . A A . 56 ARG NH2 1 1
8 11077 1 1 56 ARG O O -21.438 -14.274 -2.317 1.00 . A A . 56 ARG O 1 1
8 11078 1 1 57 VAL C C -17.713 -14.485 -2.091 1.00 . A A . 57 VAL C 1 1
8 11079 1 1 57 VAL CA C -18.899 -13.838 -1.391 1.00 . A A . 57 VAL CA 1 1
8 11080 1 1 57 VAL CB C -18.385 -12.916 -0.260 1.00 . A A . 57 VAL CB 1 1
8 11081 1 1 57 VAL CG1 C -19.546 -12.210 0.423 1.00 . A A . 57 VAL CG1 1 1
8 11082 1 1 57 VAL CG2 C -17.566 -13.701 0.755 1.00 . A A . 57 VAL CG2 1 1
8 11083 1 1 57 VAL H H -19.512 -15.481 -0.208 1.00 . A A . 57 VAL H 1 1
8 11084 1 1 57 VAL HA H -19.433 -13.228 -2.105 1.00 . A A . 57 VAL HA 1 1
8 11085 1 1 57 VAL HB H -17.746 -12.163 -0.701 1.00 . A A . 57 VAL HB 1 1
8 11086 1 1 57 VAL HG11 H -19.168 -11.568 1.204 1.00 . A A . 57 VAL HG11 1 1
8 11087 1 1 57 VAL HG12 H -20.211 -12.945 0.851 1.00 . A A . 57 VAL HG12 1 1
8 11088 1 1 57 VAL HG13 H -20.084 -11.617 -0.303 1.00 . A A . 57 VAL HG13 1 1
8 11089 1 1 57 VAL HG21 H -18.185 -14.463 1.204 1.00 . A A . 57 VAL HG21 1 1
8 11090 1 1 57 VAL HG22 H -17.203 -13.032 1.521 1.00 . A A . 57 VAL HG22 1 1
8 11091 1 1 57 VAL HG23 H -16.727 -14.167 0.258 1.00 . A A . 57 VAL HG23 1 1
8 11092 1 1 57 VAL N N -19.822 -14.837 -0.882 1.00 . A A . 57 VAL N 1 1
8 11093 1 1 57 VAL O O -17.639 -15.707 -2.222 1.00 . A A . 57 VAL O 1 1
8 11094 1 1 58 LEU C C -14.383 -13.798 -2.375 1.00 . A A . 58 LEU C 1 1
8 11095 1 1 58 LEU CA C -15.605 -14.106 -3.231 1.00 . A A . 58 LEU CA 1 1
8 11096 1 1 58 LEU CB C -15.493 -13.409 -4.592 1.00 . A A . 58 LEU CB 1 1
8 11097 1 1 58 LEU CD1 C -14.540 -15.317 -5.925 1.00 . A A . 58 LEU CD1 1 1
8 11098 1 1 58 LEU CD2 C -14.208 -12.965 -6.696 1.00 . A A . 58 LEU CD2 1 1
8 11099 1 1 58 LEU CG C -14.339 -13.874 -5.485 1.00 . A A . 58 LEU CG 1 1
8 11100 1 1 58 LEU H H -16.930 -12.688 -2.422 1.00 . A A . 58 LEU H 1 1
8 11101 1 1 58 LEU HA H -15.681 -15.173 -3.377 1.00 . A A . 58 LEU HA 1 1
8 11102 1 1 58 LEU HB2 H -16.418 -13.563 -5.128 1.00 . A A . 58 LEU HB2 1 1
8 11103 1 1 58 LEU HB3 H -15.374 -12.349 -4.417 1.00 . A A . 58 LEU HB3 1 1
8 11104 1 1 58 LEU HD11 H -15.454 -15.397 -6.494 1.00 . A A . 58 LEU HD11 1 1
8 11105 1 1 58 LEU HD12 H -14.601 -15.954 -5.055 1.00 . A A . 58 LEU HD12 1 1
8 11106 1 1 58 LEU HD13 H -13.706 -15.624 -6.538 1.00 . A A . 58 LEU HD13 1 1
8 11107 1 1 58 LEU HD21 H -13.385 -13.299 -7.309 1.00 . A A . 58 LEU HD21 1 1
8 11108 1 1 58 LEU HD22 H -14.025 -11.954 -6.368 1.00 . A A . 58 LEU HD22 1 1
8 11109 1 1 58 LEU HD23 H -15.122 -12.997 -7.272 1.00 . A A . 58 LEU HD23 1 1
8 11110 1 1 58 LEU HG H -13.417 -13.821 -4.925 1.00 . A A . 58 LEU HG 1 1
8 11111 1 1 58 LEU N N -16.800 -13.649 -2.551 1.00 . A A . 58 LEU N 1 1
8 11112 1 1 58 LEU O O -14.155 -12.643 -2.009 1.00 . A A . 58 LEU O 1 1
8 11113 1 1 59 VAL C C -11.176 -14.735 -2.137 1.00 . A A . 59 VAL C 1 1
8 11114 1 1 59 VAL CA C -12.412 -14.646 -1.245 1.00 . A A . 59 VAL CA 1 1
8 11115 1 1 59 VAL CB C -12.322 -15.668 -0.079 1.00 . A A . 59 VAL CB 1 1
8 11116 1 1 59 VAL CG1 C -12.401 -17.100 -0.584 1.00 . A A . 59 VAL CG1 1 1
8 11117 1 1 59 VAL CG2 C -11.049 -15.458 0.728 1.00 . A A . 59 VAL CG2 1 1
8 11118 1 1 59 VAL H H -13.858 -15.727 -2.349 1.00 . A A . 59 VAL H 1 1
8 11119 1 1 59 VAL HA H -12.452 -13.654 -0.817 1.00 . A A . 59 VAL HA 1 1
8 11120 1 1 59 VAL HB H -13.165 -15.502 0.578 1.00 . A A . 59 VAL HB 1 1
8 11121 1 1 59 VAL HG11 H -12.347 -17.779 0.254 1.00 . A A . 59 VAL HG11 1 1
8 11122 1 1 59 VAL HG12 H -11.577 -17.289 -1.256 1.00 . A A . 59 VAL HG12 1 1
8 11123 1 1 59 VAL HG13 H -13.335 -17.246 -1.108 1.00 . A A . 59 VAL HG13 1 1
8 11124 1 1 59 VAL HG21 H -10.190 -15.614 0.092 1.00 . A A . 59 VAL HG21 1 1
8 11125 1 1 59 VAL HG22 H -11.023 -16.161 1.548 1.00 . A A . 59 VAL HG22 1 1
8 11126 1 1 59 VAL HG23 H -11.032 -14.451 1.116 1.00 . A A . 59 VAL HG23 1 1
8 11127 1 1 59 VAL N N -13.617 -14.825 -2.039 1.00 . A A . 59 VAL N 1 1
8 11128 1 1 59 VAL O O -11.022 -15.669 -2.928 1.00 . A A . 59 VAL O 1 1
8 11129 1 1 60 GLU C C -7.874 -13.821 -2.034 1.00 . A A . 60 GLU C 1 1
8 11130 1 1 60 GLU CA C -9.139 -13.649 -2.868 1.00 . A A . 60 GLU CA 1 1
8 11131 1 1 60 GLU CB C -9.132 -12.296 -3.579 1.00 . A A . 60 GLU CB 1 1
8 11132 1 1 60 GLU CD C -8.076 -10.781 -5.288 1.00 . A A . 60 GLU CD 1 1
8 11133 1 1 60 GLU CG C -8.069 -12.155 -4.652 1.00 . A A . 60 GLU CG 1 1
8 11134 1 1 60 GLU H H -10.478 -13.043 -1.356 1.00 . A A . 60 GLU H 1 1
8 11135 1 1 60 GLU HA H -9.188 -14.438 -3.603 1.00 . A A . 60 GLU HA 1 1
8 11136 1 1 60 GLU HB2 H -10.096 -12.144 -4.040 1.00 . A A . 60 GLU HB2 1 1
8 11137 1 1 60 GLU HB3 H -8.972 -11.522 -2.842 1.00 . A A . 60 GLU HB3 1 1
8 11138 1 1 60 GLU HG2 H -7.100 -12.326 -4.208 1.00 . A A . 60 GLU HG2 1 1
8 11139 1 1 60 GLU HG3 H -8.250 -12.893 -5.420 1.00 . A A . 60 GLU HG3 1 1
8 11140 1 1 60 GLU N N -10.316 -13.740 -2.025 1.00 . A A . 60 GLU N 1 1
8 11141 1 1 60 GLU O O -7.523 -12.947 -1.233 1.00 . A A . 60 GLU O 1 1
8 11142 1 1 60 GLU OE1 O -8.788 -10.591 -6.294 1.00 . A A . 60 GLU OE1 1 1
8 11143 1 1 60 GLU OE2 O -7.394 -9.877 -4.770 1.00 . A A . 60 GLU OE2 1 1
8 11144 1 1 61 MET C C -5.084 -16.172 -2.301 1.00 . A A . 61 MET C 1 1
8 11145 1 1 61 MET CA C -5.971 -15.236 -1.484 1.00 . A A . 61 MET CA 1 1
8 11146 1 1 61 MET CB C -6.272 -15.851 -0.109 1.00 . A A . 61 MET CB 1 1
8 11147 1 1 61 MET CE C -8.306 -19.430 -0.813 1.00 . A A . 61 MET CE 1 1
8 11148 1 1 61 MET CG C -6.653 -17.327 -0.138 1.00 . A A . 61 MET CG 1 1
8 11149 1 1 61 MET H H -7.544 -15.621 -2.846 1.00 . A A . 61 MET H 1 1
8 11150 1 1 61 MET HA H -5.449 -14.301 -1.343 1.00 . A A . 61 MET HA 1 1
8 11151 1 1 61 MET HB2 H -5.395 -15.745 0.512 1.00 . A A . 61 MET HB2 1 1
8 11152 1 1 61 MET HB3 H -7.085 -15.302 0.343 1.00 . A A . 61 MET HB3 1 1
8 11153 1 1 61 MET HE1 H -9.202 -19.793 -1.296 1.00 . A A . 61 MET HE1 1 1
8 11154 1 1 61 MET HE2 H -8.330 -19.696 0.234 1.00 . A A . 61 MET HE2 1 1
8 11155 1 1 61 MET HE3 H -7.439 -19.876 -1.278 1.00 . A A . 61 MET HE3 1 1
8 11156 1 1 61 MET HG2 H -5.876 -17.873 -0.650 1.00 . A A . 61 MET HG2 1 1
8 11157 1 1 61 MET HG3 H -6.726 -17.682 0.879 1.00 . A A . 61 MET HG3 1 1
8 11158 1 1 61 MET N N -7.203 -14.953 -2.209 1.00 . A A . 61 MET N 1 1
8 11159 1 1 61 MET O O -5.536 -16.776 -3.272 1.00 . A A . 61 MET O 1 1
8 11160 1 1 61 MET SD S -8.218 -17.649 -0.973 1.00 . A A . 61 MET SD 1 1
8 11161 1 1 62 SER C C -2.711 -18.459 -1.929 1.00 . A A . 62 SER C 1 1
8 11162 1 1 62 SER CA C -2.894 -17.128 -2.651 1.00 . A A . 62 SER CA 1 1
8 11163 1 1 62 SER CB C -1.548 -16.423 -2.815 1.00 . A A . 62 SER CB 1 1
8 11164 1 1 62 SER H H -3.509 -15.799 -1.124 1.00 . A A . 62 SER H 1 1
8 11165 1 1 62 SER HA H -3.320 -17.314 -3.631 1.00 . A A . 62 SER HA 1 1
8 11166 1 1 62 SER HB2 H -1.701 -15.466 -3.291 1.00 . A A . 62 SER HB2 1 1
8 11167 1 1 62 SER HB3 H -1.101 -16.274 -1.843 1.00 . A A . 62 SER HB3 1 1
8 11168 1 1 62 SER HG H -0.566 -16.772 -4.482 1.00 . A A . 62 SER HG 1 1
8 11169 1 1 62 SER N N -3.820 -16.280 -1.927 1.00 . A A . 62 SER N 1 1
8 11170 1 1 62 SER O O -3.022 -18.582 -0.750 1.00 . A A . 62 SER O 1 1
8 11171 1 1 62 SER OG O -0.662 -17.188 -3.611 1.00 . A A . 62 SER OG 1 1
8 11172 1 1 63 ILE C C -0.653 -20.815 -1.284 1.00 . A A . 63 ILE C 1 1
8 11173 1 1 63 ILE CA C -1.966 -20.775 -2.086 1.00 . A A . 63 ILE CA 1 1
8 11174 1 1 63 ILE CB C -1.921 -21.843 -3.212 1.00 . A A . 63 ILE CB 1 1
8 11175 1 1 63 ILE CD1 C -4.468 -21.904 -3.442 1.00 . A A . 63 ILE CD1 1 1
8 11176 1 1 63 ILE CG1 C -3.136 -21.702 -4.136 1.00 . A A . 63 ILE CG1 1 1
8 11177 1 1 63 ILE CG2 C -1.868 -23.256 -2.639 1.00 . A A . 63 ILE CG2 1 1
8 11178 1 1 63 ILE H H -1.982 -19.284 -3.590 1.00 . A A . 63 ILE H 1 1
8 11179 1 1 63 ILE HA H -2.788 -21.010 -1.426 1.00 . A A . 63 ILE HA 1 1
8 11180 1 1 63 ILE HB H -1.023 -21.684 -3.790 1.00 . A A . 63 ILE HB 1 1
8 11181 1 1 63 ILE HD11 H -4.487 -22.877 -2.973 1.00 . A A . 63 ILE HD11 1 1
8 11182 1 1 63 ILE HD12 H -5.266 -21.837 -4.167 1.00 . A A . 63 ILE HD12 1 1
8 11183 1 1 63 ILE HD13 H -4.601 -21.141 -2.690 1.00 . A A . 63 ILE HD13 1 1
8 11184 1 1 63 ILE HG12 H -3.137 -20.714 -4.566 1.00 . A A . 63 ILE HG12 1 1
8 11185 1 1 63 ILE HG13 H -3.062 -22.434 -4.928 1.00 . A A . 63 ILE HG13 1 1
8 11186 1 1 63 ILE HG21 H -1.818 -23.971 -3.447 1.00 . A A . 63 ILE HG21 1 1
8 11187 1 1 63 ILE HG22 H -2.754 -23.439 -2.051 1.00 . A A . 63 ILE HG22 1 1
8 11188 1 1 63 ILE HG23 H -0.993 -23.358 -2.013 1.00 . A A . 63 ILE HG23 1 1
8 11189 1 1 63 ILE N N -2.205 -19.448 -2.648 1.00 . A A . 63 ILE N 1 1
8 11190 1 1 63 ILE O O -0.366 -21.794 -0.600 1.00 . A A . 63 ILE O 1 1
8 11191 1 1 64 TYR C C 1.581 -19.830 0.697 1.00 . A A . 64 TYR C 1 1
8 11192 1 1 64 TYR CA C 1.501 -19.753 -0.833 1.00 . A A . 64 TYR CA 1 1
8 11193 1 1 64 TYR CB C 2.288 -18.541 -1.336 1.00 . A A . 64 TYR CB 1 1
8 11194 1 1 64 TYR CD1 C 2.656 -19.673 -3.558 1.00 . A A . 64 TYR CD1 1 1
8 11195 1 1 64 TYR CD2 C 2.389 -17.306 -3.527 1.00 . A A . 64 TYR CD2 1 1
8 11196 1 1 64 TYR CE1 C 2.799 -19.644 -4.929 1.00 . A A . 64 TYR CE1 1 1
8 11197 1 1 64 TYR CE2 C 2.529 -17.269 -4.899 1.00 . A A . 64 TYR CE2 1 1
8 11198 1 1 64 TYR CG C 2.451 -18.505 -2.835 1.00 . A A . 64 TYR CG 1 1
8 11199 1 1 64 TYR CZ C 2.733 -18.440 -5.595 1.00 . A A . 64 TYR CZ 1 1
8 11200 1 1 64 TYR H H -0.220 -18.919 -1.761 1.00 . A A . 64 TYR H 1 1
8 11201 1 1 64 TYR HA H 1.971 -20.641 -1.229 1.00 . A A . 64 TYR HA 1 1
8 11202 1 1 64 TYR HB2 H 1.776 -17.639 -1.039 1.00 . A A . 64 TYR HB2 1 1
8 11203 1 1 64 TYR HB3 H 3.274 -18.551 -0.897 1.00 . A A . 64 TYR HB3 1 1
8 11204 1 1 64 TYR HD1 H 2.707 -20.615 -3.033 1.00 . A A . 64 TYR HD1 1 1
8 11205 1 1 64 TYR HD2 H 2.230 -16.390 -2.977 1.00 . A A . 64 TYR HD2 1 1
8 11206 1 1 64 TYR HE1 H 2.960 -20.562 -5.475 1.00 . A A . 64 TYR HE1 1 1
8 11207 1 1 64 TYR HE2 H 2.481 -16.324 -5.420 1.00 . A A . 64 TYR HE2 1 1
8 11208 1 1 64 TYR HH H 3.516 -17.736 -7.203 1.00 . A A . 64 TYR HH 1 1
8 11209 1 1 64 TYR N N 0.129 -19.737 -1.351 1.00 . A A . 64 TYR N 1 1
8 11210 1 1 64 TYR O O 1.559 -20.922 1.263 1.00 . A A . 64 TYR O 1 1
8 11211 1 1 64 TYR OH O 2.868 -18.408 -6.962 1.00 . A A . 64 TYR OH 1 1
8 11212 1 1 65 ASP C C 1.227 -17.548 3.558 1.00 . A A . 65 ASP C 1 1
8 11213 1 1 65 ASP CA C 1.921 -18.700 2.817 1.00 . A A . 65 ASP CA 1 1
8 11214 1 1 65 ASP CB C 3.438 -18.681 3.093 1.00 . A A . 65 ASP CB 1 1
8 11215 1 1 65 ASP CG C 4.136 -17.432 2.573 1.00 . A A . 65 ASP CG 1 1
8 11216 1 1 65 ASP H H 1.597 -17.834 0.901 1.00 . A A . 65 ASP H 1 1
8 11217 1 1 65 ASP HA H 1.523 -19.629 3.196 1.00 . A A . 65 ASP HA 1 1
8 11218 1 1 65 ASP HB2 H 3.599 -18.738 4.158 1.00 . A A . 65 ASP HB2 1 1
8 11219 1 1 65 ASP HB3 H 3.889 -19.544 2.623 1.00 . A A . 65 ASP HB3 1 1
8 11220 1 1 65 ASP N N 1.674 -18.685 1.373 1.00 . A A . 65 ASP N 1 1
8 11221 1 1 65 ASP O O 0.244 -17.772 4.264 1.00 . A A . 65 ASP O 1 1
8 11222 1 1 65 ASP OD1 O 3.915 -17.057 1.400 1.00 . A A . 65 ASP OD1 1 1
8 11223 1 1 65 ASP OD2 O 4.864 -16.786 3.354 1.00 . A A . 65 ASP OD2 1 1
8 11224 1 1 66 ARG C C -0.125 -14.705 3.534 1.00 . A A . 66 ARG C 1 1
8 11225 1 1 66 ARG CA C 1.180 -15.185 4.136 1.00 . A A . 66 ARG CA 1 1
8 11226 1 1 66 ARG CB C 2.186 -14.023 4.199 1.00 . A A . 66 ARG CB 1 1
8 11227 1 1 66 ARG CD C 3.459 -14.081 2.015 1.00 . A A . 66 ARG CD 1 1
8 11228 1 1 66 ARG CG C 2.446 -13.330 2.864 1.00 . A A . 66 ARG CG 1 1
8 11229 1 1 66 ARG CZ C 4.378 -13.849 -0.263 1.00 . A A . 66 ARG CZ 1 1
8 11230 1 1 66 ARG H H 2.436 -16.174 2.737 1.00 . A A . 66 ARG H 1 1
8 11231 1 1 66 ARG HA H 0.986 -15.530 5.141 1.00 . A A . 66 ARG HA 1 1
8 11232 1 1 66 ARG HB2 H 1.814 -13.284 4.892 1.00 . A A . 66 ARG HB2 1 1
8 11233 1 1 66 ARG HB3 H 3.126 -14.404 4.569 1.00 . A A . 66 ARG HB3 1 1
8 11234 1 1 66 ARG HD2 H 4.332 -14.288 2.615 1.00 . A A . 66 ARG HD2 1 1
8 11235 1 1 66 ARG HD3 H 3.019 -15.013 1.691 1.00 . A A . 66 ARG HD3 1 1
8 11236 1 1 66 ARG HE H 3.750 -12.335 0.881 1.00 . A A . 66 ARG HE 1 1
8 11237 1 1 66 ARG HG2 H 1.513 -13.276 2.316 1.00 . A A . 66 ARG HG2 1 1
8 11238 1 1 66 ARG HG3 H 2.813 -12.333 3.052 1.00 . A A . 66 ARG HG3 1 1
8 11239 1 1 66 ARG HH11 H 4.316 -15.771 0.420 1.00 . A A . 66 ARG HH11 1 1
8 11240 1 1 66 ARG HH12 H 4.954 -15.561 -1.194 1.00 . A A . 66 ARG HH12 1 1
8 11241 1 1 66 ARG HH21 H 5.112 -13.455 -2.113 1.00 . A A . 66 ARG HH21 1 1
8 11242 1 1 66 ARG HH22 H 4.591 -12.066 -1.202 1.00 . A A . 66 ARG HH22 1 1
8 11243 1 1 66 ARG N N 1.705 -16.317 3.378 1.00 . A A . 66 ARG N 1 1
8 11244 1 1 66 ARG NE N 3.862 -13.313 0.840 1.00 . A A . 66 ARG NE 1 1
8 11245 1 1 66 ARG NH1 N 4.563 -15.162 -0.353 1.00 . A A . 66 ARG NH1 1 1
8 11246 1 1 66 ARG NH2 N 4.720 -13.063 -1.273 1.00 . A A . 66 ARG NH2 1 1
8 11247 1 1 66 ARG O O -0.979 -14.155 4.222 1.00 . A A . 66 ARG O 1 1
8 11248 1 1 67 ASN C C -2.386 -15.771 1.405 1.00 . A A . 67 ASN C 1 1
8 11249 1 1 67 ASN CA C -1.481 -14.551 1.538 1.00 . A A . 67 ASN CA 1 1
8 11250 1 1 67 ASN CB C -1.119 -13.978 0.158 1.00 . A A . 67 ASN CB 1 1
8 11251 1 1 67 ASN CG C -2.286 -13.295 -0.533 1.00 . A A . 67 ASN CG 1 1
8 11252 1 1 67 ASN H H 0.448 -15.368 1.749 1.00 . A A . 67 ASN H 1 1
8 11253 1 1 67 ASN HA H -1.988 -13.795 2.119 1.00 . A A . 67 ASN HA 1 1
8 11254 1 1 67 ASN HB2 H -0.327 -13.254 0.277 1.00 . A A . 67 ASN HB2 1 1
8 11255 1 1 67 ASN HB3 H -0.771 -14.781 -0.475 1.00 . A A . 67 ASN HB3 1 1
8 11256 1 1 67 ASN HD21 H -2.987 -12.816 -2.329 1.00 . A A . 67 ASN HD21 1 1
8 11257 1 1 67 ASN HD22 H -1.488 -13.674 -2.315 1.00 . A A . 67 ASN HD22 1 1
8 11258 1 1 67 ASN N N -0.275 -14.931 2.243 1.00 . A A . 67 ASN N 1 1
8 11259 1 1 67 ASN ND2 N -2.251 -13.262 -1.858 1.00 . A A . 67 ASN ND2 1 1
8 11260 1 1 67 ASN O O -3.306 -15.787 0.605 1.00 . A A . 67 ASN O 1 1
8 11261 1 1 67 ASN OD1 O -3.199 -12.787 0.116 1.00 . A A . 67 ASN OD1 1 1
8 11262 1 1 68 ALA C C -3.902 -18.148 3.244 1.00 . A A . 68 ALA C 1 1
8 11263 1 1 68 ALA CA C -2.856 -18.045 2.140 1.00 . A A . 68 ALA CA 1 1
8 11264 1 1 68 ALA CB C -1.901 -19.228 2.213 1.00 . A A . 68 ALA CB 1 1
8 11265 1 1 68 ALA H H -1.402 -16.697 2.879 1.00 . A A . 68 ALA H 1 1
8 11266 1 1 68 ALA HA H -3.355 -18.078 1.184 1.00 . A A . 68 ALA HA 1 1
8 11267 1 1 68 ALA HB1 H -1.187 -19.165 1.407 1.00 . A A . 68 ALA HB1 1 1
8 11268 1 1 68 ALA HB2 H -2.461 -20.149 2.129 1.00 . A A . 68 ALA HB2 1 1
8 11269 1 1 68 ALA HB3 H -1.379 -19.210 3.159 1.00 . A A . 68 ALA HB3 1 1
8 11270 1 1 68 ALA N N -2.114 -16.792 2.215 1.00 . A A . 68 ALA N 1 1
8 11271 1 1 68 ALA O O -5.065 -18.449 2.981 1.00 . A A . 68 ALA O 1 1
8 11272 1 1 69 LYS C C -5.033 -16.685 5.974 1.00 . A A . 69 LYS C 1 1
8 11273 1 1 69 LYS CA C -4.386 -18.022 5.625 1.00 . A A . 69 LYS CA 1 1
8 11274 1 1 69 LYS CB C -3.641 -18.627 6.823 1.00 . A A . 69 LYS CB 1 1
8 11275 1 1 69 LYS CD C -2.233 -16.905 8.017 1.00 . A A . 69 LYS CD 1 1
8 11276 1 1 69 LYS CE C -0.811 -16.460 8.309 1.00 . A A . 69 LYS CE 1 1
8 11277 1 1 69 LYS CG C -2.241 -18.076 7.050 1.00 . A A . 69 LYS CG 1 1
8 11278 1 1 69 LYS H H -2.559 -17.627 4.632 1.00 . A A . 69 LYS H 1 1
8 11279 1 1 69 LYS HA H -5.172 -18.705 5.336 1.00 . A A . 69 LYS HA 1 1
8 11280 1 1 69 LYS HB2 H -4.219 -18.445 7.716 1.00 . A A . 69 LYS HB2 1 1
8 11281 1 1 69 LYS HB3 H -3.561 -19.695 6.675 1.00 . A A . 69 LYS HB3 1 1
8 11282 1 1 69 LYS HD2 H -2.776 -16.081 7.579 1.00 . A A . 69 LYS HD2 1 1
8 11283 1 1 69 LYS HD3 H -2.705 -17.206 8.940 1.00 . A A . 69 LYS HD3 1 1
8 11284 1 1 69 LYS HE2 H -0.219 -17.331 8.545 1.00 . A A . 69 LYS HE2 1 1
8 11285 1 1 69 LYS HE3 H -0.410 -15.985 7.425 1.00 . A A . 69 LYS HE3 1 1
8 11286 1 1 69 LYS HG2 H -1.619 -18.861 7.452 1.00 . A A . 69 LYS HG2 1 1
8 11287 1 1 69 LYS HG3 H -1.839 -17.750 6.100 1.00 . A A . 69 LYS HG3 1 1
8 11288 1 1 69 LYS HZ1 H 0.256 -15.364 9.726 1.00 . A A . 69 LYS HZ1 1 1
8 11289 1 1 69 LYS HZ2 H -1.262 -15.877 10.267 1.00 . A A . 69 LYS HZ2 1 1
8 11290 1 1 69 LYS HZ3 H -1.141 -14.584 9.178 1.00 . A A . 69 LYS HZ3 1 1
8 11291 1 1 69 LYS N N -3.488 -17.896 4.482 1.00 . A A . 69 LYS N 1 1
8 11292 1 1 69 LYS NZ N -0.736 -15.505 9.447 1.00 . A A . 69 LYS NZ 1 1
8 11293 1 1 69 LYS O O -5.513 -16.479 7.090 1.00 . A A . 69 LYS O 1 1
8 11294 1 1 70 LYS C C -6.295 -14.139 3.741 1.00 . A A . 70 LYS C 1 1
8 11295 1 1 70 LYS CA C -5.775 -14.534 5.115 1.00 . A A . 70 LYS CA 1 1
8 11296 1 1 70 LYS CB C -4.883 -13.427 5.718 1.00 . A A . 70 LYS CB 1 1
8 11297 1 1 70 LYS CD C -4.187 -11.859 3.854 1.00 . A A . 70 LYS CD 1 1
8 11298 1 1 70 LYS CE C -3.053 -11.419 2.942 1.00 . A A . 70 LYS CE 1 1
8 11299 1 1 70 LYS CG C -3.741 -12.950 4.823 1.00 . A A . 70 LYS CG 1 1
8 11300 1 1 70 LYS H H -4.593 -15.992 4.157 1.00 . A A . 70 LYS H 1 1
8 11301 1 1 70 LYS HA H -6.621 -14.700 5.767 1.00 . A A . 70 LYS HA 1 1
8 11302 1 1 70 LYS HB2 H -5.504 -12.574 5.945 1.00 . A A . 70 LYS HB2 1 1
8 11303 1 1 70 LYS HB3 H -4.455 -13.797 6.638 1.00 . A A . 70 LYS HB3 1 1
8 11304 1 1 70 LYS HD2 H -4.995 -12.237 3.247 1.00 . A A . 70 LYS HD2 1 1
8 11305 1 1 70 LYS HD3 H -4.529 -11.007 4.424 1.00 . A A . 70 LYS HD3 1 1
8 11306 1 1 70 LYS HE2 H -2.269 -10.988 3.547 1.00 . A A . 70 LYS HE2 1 1
8 11307 1 1 70 LYS HE3 H -2.671 -12.284 2.421 1.00 . A A . 70 LYS HE3 1 1
8 11308 1 1 70 LYS HG2 H -2.951 -12.558 5.447 1.00 . A A . 70 LYS HG2 1 1
8 11309 1 1 70 LYS HG3 H -3.368 -13.791 4.256 1.00 . A A . 70 LYS HG3 1 1
8 11310 1 1 70 LYS HZ1 H -4.267 -10.799 1.352 1.00 . A A . 70 LYS HZ1 1 1
8 11311 1 1 70 LYS HZ2 H -2.704 -10.142 1.321 1.00 . A A . 70 LYS HZ2 1 1
8 11312 1 1 70 LYS HZ3 H -3.847 -9.555 2.427 1.00 . A A . 70 LYS HZ3 1 1
8 11313 1 1 70 LYS N N -5.057 -15.790 4.998 1.00 . A A . 70 LYS N 1 1
8 11314 1 1 70 LYS NZ N -3.499 -10.409 1.943 1.00 . A A . 70 LYS NZ 1 1
8 11315 1 1 70 LYS O O -5.620 -14.359 2.736 1.00 . A A . 70 LYS O 1 1
8 11316 1 1 71 GLY C C -8.722 -11.827 2.480 1.00 . A A . 71 GLY C 1 1
8 11317 1 1 71 GLY CA C -8.051 -13.178 2.418 1.00 . A A . 71 GLY CA 1 1
8 11318 1 1 71 GLY H H -8.001 -13.446 4.520 1.00 . A A . 71 GLY H 1 1
8 11319 1 1 71 GLY HA2 H -7.261 -13.142 1.684 1.00 . A A . 71 GLY HA2 1 1
8 11320 1 1 71 GLY HA3 H -8.778 -13.916 2.112 1.00 . A A . 71 GLY HA3 1 1
8 11321 1 1 71 GLY N N -7.489 -13.578 3.691 1.00 . A A . 71 GLY N 1 1
8 11322 1 1 71 GLY O O -8.998 -11.310 3.569 1.00 . A A . 71 GLY O 1 1
8 11323 1 1 72 ARG C C -11.171 -10.277 0.933 1.00 . A A . 72 ARG C 1 1
8 11324 1 1 72 ARG CA C -9.708 -9.996 1.241 1.00 . A A . 72 ARG CA 1 1
8 11325 1 1 72 ARG CB C -9.121 -9.052 0.185 1.00 . A A . 72 ARG CB 1 1
8 11326 1 1 72 ARG CD C -8.632 -8.677 -2.255 1.00 . A A . 72 ARG CD 1 1
8 11327 1 1 72 ARG CG C -8.860 -9.710 -1.161 1.00 . A A . 72 ARG CG 1 1
8 11328 1 1 72 ARG CZ C -6.588 -7.292 -2.406 1.00 . A A . 72 ARG CZ 1 1
8 11329 1 1 72 ARG H H -8.649 -11.667 0.491 1.00 . A A . 72 ARG H 1 1
8 11330 1 1 72 ARG HA H -9.646 -9.519 2.209 1.00 . A A . 72 ARG HA 1 1
8 11331 1 1 72 ARG HB2 H -9.810 -8.235 0.031 1.00 . A A . 72 ARG HB2 1 1
8 11332 1 1 72 ARG HB3 H -8.187 -8.657 0.554 1.00 . A A . 72 ARG HB3 1 1
8 11333 1 1 72 ARG HD2 H -8.194 -9.170 -3.110 1.00 . A A . 72 ARG HD2 1 1
8 11334 1 1 72 ARG HD3 H -9.586 -8.252 -2.535 1.00 . A A . 72 ARG HD3 1 1
8 11335 1 1 72 ARG HE H -8.026 -7.081 -1.038 1.00 . A A . 72 ARG HE 1 1
8 11336 1 1 72 ARG HG2 H -7.983 -10.334 -1.081 1.00 . A A . 72 ARG HG2 1 1
8 11337 1 1 72 ARG HG3 H -9.714 -10.319 -1.424 1.00 . A A . 72 ARG HG3 1 1
8 11338 1 1 72 ARG HH11 H -6.699 -8.730 -3.850 1.00 . A A . 72 ARG HH11 1 1
8 11339 1 1 72 ARG HH12 H -5.270 -7.722 -3.885 1.00 . A A . 72 ARG HH12 1 1
8 11340 1 1 72 ARG HH21 H -4.982 -6.058 -2.354 1.00 . A A . 72 ARG HH21 1 1
8 11341 1 1 72 ARG HH22 H -6.188 -5.767 -1.133 1.00 . A A . 72 ARG HH22 1 1
8 11342 1 1 72 ARG N N -8.965 -11.242 1.318 1.00 . A A . 72 ARG N 1 1
8 11343 1 1 72 ARG NE N -7.742 -7.603 -1.818 1.00 . A A . 72 ARG NE 1 1
8 11344 1 1 72 ARG NH1 N -6.154 -7.963 -3.464 1.00 . A A . 72 ARG NH1 1 1
8 11345 1 1 72 ARG NH2 N -5.867 -6.288 -1.930 1.00 . A A . 72 ARG NH2 1 1
8 11346 1 1 72 ARG O O -11.497 -10.883 -0.087 1.00 . A A . 72 ARG O 1 1
8 11347 1 1 73 ILE C C -14.164 -8.706 1.473 1.00 . A A . 73 ILE C 1 1
8 11348 1 1 73 ILE CA C -13.469 -10.057 1.652 1.00 . A A . 73 ILE CA 1 1
8 11349 1 1 73 ILE CB C -14.055 -10.858 2.852 1.00 . A A . 73 ILE CB 1 1
8 11350 1 1 73 ILE CD1 C -16.579 -10.319 2.812 1.00 . A A . 73 ILE CD1 1 1
8 11351 1 1 73 ILE CG1 C -15.491 -11.349 2.576 1.00 . A A . 73 ILE CG1 1 1
8 11352 1 1 73 ILE CG2 C -13.999 -10.039 4.136 1.00 . A A . 73 ILE CG2 1 1
8 11353 1 1 73 ILE H H -11.722 -9.382 2.629 1.00 . A A . 73 ILE H 1 1
8 11354 1 1 73 ILE HA H -13.611 -10.642 0.752 1.00 . A A . 73 ILE HA 1 1
8 11355 1 1 73 ILE HB H -13.423 -11.722 2.998 1.00 . A A . 73 ILE HB 1 1
8 11356 1 1 73 ILE HD11 H -16.425 -9.477 2.154 1.00 . A A . 73 ILE HD11 1 1
8 11357 1 1 73 ILE HD12 H -16.544 -9.986 3.839 1.00 . A A . 73 ILE HD12 1 1
8 11358 1 1 73 ILE HD13 H -17.542 -10.762 2.610 1.00 . A A . 73 ILE HD13 1 1
8 11359 1 1 73 ILE HG12 H -15.560 -11.661 1.546 1.00 . A A . 73 ILE HG12 1 1
8 11360 1 1 73 ILE HG13 H -15.697 -12.197 3.213 1.00 . A A . 73 ILE HG13 1 1
8 11361 1 1 73 ILE HG21 H -12.972 -9.780 4.352 1.00 . A A . 73 ILE HG21 1 1
8 11362 1 1 73 ILE HG22 H -14.402 -10.621 4.951 1.00 . A A . 73 ILE HG22 1 1
8 11363 1 1 73 ILE HG23 H -14.580 -9.137 4.014 1.00 . A A . 73 ILE HG23 1 1
8 11364 1 1 73 ILE N N -12.044 -9.852 1.828 1.00 . A A . 73 ILE N 1 1
8 11365 1 1 73 ILE O O -13.824 -7.729 2.143 1.00 . A A . 73 ILE O 1 1
8 11366 1 1 74 ILE C C -17.357 -7.717 0.280 1.00 . A A . 74 ILE C 1 1
8 11367 1 1 74 ILE CA C -15.855 -7.425 0.296 1.00 . A A . 74 ILE CA 1 1
8 11368 1 1 74 ILE CB C -15.412 -6.732 -1.023 1.00 . A A . 74 ILE CB 1 1
8 11369 1 1 74 ILE CD1 C -16.016 -4.894 -2.687 1.00 . A A . 74 ILE CD1 1 1
8 11370 1 1 74 ILE CG1 C -16.417 -5.650 -1.439 1.00 . A A . 74 ILE CG1 1 1
8 11371 1 1 74 ILE CG2 C -15.205 -7.754 -2.138 1.00 . A A . 74 ILE CG2 1 1
8 11372 1 1 74 ILE H H -15.277 -9.435 -0.017 1.00 . A A . 74 ILE H 1 1
8 11373 1 1 74 ILE HA H -15.647 -6.750 1.114 1.00 . A A . 74 ILE HA 1 1
8 11374 1 1 74 ILE HB H -14.458 -6.260 -0.837 1.00 . A A . 74 ILE HB 1 1
8 11375 1 1 74 ILE HD11 H -15.888 -5.590 -3.502 1.00 . A A . 74 ILE HD11 1 1
8 11376 1 1 74 ILE HD12 H -15.086 -4.373 -2.511 1.00 . A A . 74 ILE HD12 1 1
8 11377 1 1 74 ILE HD13 H -16.787 -4.181 -2.940 1.00 . A A . 74 ILE HD13 1 1
8 11378 1 1 74 ILE HG12 H -17.374 -6.112 -1.628 1.00 . A A . 74 ILE HG12 1 1
8 11379 1 1 74 ILE HG13 H -16.519 -4.935 -0.635 1.00 . A A . 74 ILE HG13 1 1
8 11380 1 1 74 ILE HG21 H -14.904 -7.248 -3.044 1.00 . A A . 74 ILE HG21 1 1
8 11381 1 1 74 ILE HG22 H -16.128 -8.288 -2.313 1.00 . A A . 74 ILE HG22 1 1
8 11382 1 1 74 ILE HG23 H -14.436 -8.454 -1.844 1.00 . A A . 74 ILE HG23 1 1
8 11383 1 1 74 ILE N N -15.094 -8.643 0.531 1.00 . A A . 74 ILE N 1 1
8 11384 1 1 74 ILE O O -18.082 -7.275 1.168 1.00 . A A . 74 ILE O 1 1
8 11385 1 1 75 ARG C C -19.365 -9.634 -2.155 1.00 . A A . 75 ARG C 1 1
8 11386 1 1 75 ARG CA C -19.203 -8.884 -0.839 1.00 . A A . 75 ARG CA 1 1
8 11387 1 1 75 ARG CB C -20.147 -7.668 -0.791 1.00 . A A . 75 ARG CB 1 1
8 11388 1 1 75 ARG CD C -22.515 -7.944 -1.606 1.00 . A A . 75 ARG CD 1 1
8 11389 1 1 75 ARG CG C -21.580 -8.017 -0.413 1.00 . A A . 75 ARG CG 1 1
8 11390 1 1 75 ARG CZ C -24.804 -8.780 -2.003 1.00 . A A . 75 ARG CZ 1 1
8 11391 1 1 75 ARG H H -17.176 -8.766 -1.409 1.00 . A A . 75 ARG H 1 1
8 11392 1 1 75 ARG HA H -19.431 -9.553 -0.020 1.00 . A A . 75 ARG HA 1 1
8 11393 1 1 75 ARG HB2 H -19.770 -6.960 -0.067 1.00 . A A . 75 ARG HB2 1 1
8 11394 1 1 75 ARG HB3 H -20.159 -7.200 -1.765 1.00 . A A . 75 ARG HB3 1 1
8 11395 1 1 75 ARG HD2 H -22.959 -6.959 -1.642 1.00 . A A . 75 ARG HD2 1 1
8 11396 1 1 75 ARG HD3 H -21.944 -8.115 -2.506 1.00 . A A . 75 ARG HD3 1 1
8 11397 1 1 75 ARG HE H -23.346 -9.810 -1.088 1.00 . A A . 75 ARG HE 1 1
8 11398 1 1 75 ARG HG2 H -21.602 -9.020 -0.015 1.00 . A A . 75 ARG HG2 1 1
8 11399 1 1 75 ARG HG3 H -21.920 -7.323 0.342 1.00 . A A . 75 ARG HG3 1 1
8 11400 1 1 75 ARG HH11 H -24.516 -6.857 -2.586 1.00 . A A . 75 ARG HH11 1 1
8 11401 1 1 75 ARG HH12 H -26.097 -7.508 -2.918 1.00 . A A . 75 ARG HH12 1 1
8 11402 1 1 75 ARG HH21 H -26.603 -9.668 -2.288 1.00 . A A . 75 ARG HH21 1 1
8 11403 1 1 75 ARG HH22 H -25.401 -10.660 -1.505 1.00 . A A . 75 ARG HH22 1 1
8 11404 1 1 75 ARG N N -17.806 -8.475 -0.718 1.00 . A A . 75 ARG N 1 1
8 11405 1 1 75 ARG NE N -23.577 -8.942 -1.518 1.00 . A A . 75 ARG NE 1 1
8 11406 1 1 75 ARG NH1 N -25.167 -7.623 -2.544 1.00 . A A . 75 ARG NH1 1 1
8 11407 1 1 75 ARG NH2 N -25.676 -9.779 -1.930 1.00 . A A . 75 ARG NH2 1 1
8 11408 1 1 75 ARG O O -18.422 -9.693 -2.946 1.00 . A A . 75 ARG O 1 1
8 11409 1 1 76 ARG C C -20.965 -9.779 -4.746 1.00 . A A . 76 ARG C 1 1
8 11410 1 1 76 ARG CA C -20.812 -10.842 -3.669 1.00 . A A . 76 ARG CA 1 1
8 11411 1 1 76 ARG CB C -22.093 -11.667 -3.590 1.00 . A A . 76 ARG CB 1 1
8 11412 1 1 76 ARG CD C -23.793 -13.069 -4.802 1.00 . A A . 76 ARG CD 1 1
8 11413 1 1 76 ARG CG C -22.447 -12.367 -4.894 1.00 . A A . 76 ARG CG 1 1
8 11414 1 1 76 ARG CZ C -24.953 -13.143 -6.985 1.00 . A A . 76 ARG CZ 1 1
8 11415 1 1 76 ARG H H -21.217 -10.232 -1.685 1.00 . A A . 76 ARG H 1 1
8 11416 1 1 76 ARG HA H -19.983 -11.487 -3.920 1.00 . A A . 76 ARG HA 1 1
8 11417 1 1 76 ARG HB2 H -21.979 -12.416 -2.822 1.00 . A A . 76 ARG HB2 1 1
8 11418 1 1 76 ARG HB3 H -22.911 -11.013 -3.325 1.00 . A A . 76 ARG HB3 1 1
8 11419 1 1 76 ARG HD2 H -23.737 -13.824 -4.033 1.00 . A A . 76 ARG HD2 1 1
8 11420 1 1 76 ARG HD3 H -24.546 -12.342 -4.538 1.00 . A A . 76 ARG HD3 1 1
8 11421 1 1 76 ARG HE H -23.846 -14.625 -6.221 1.00 . A A . 76 ARG HE 1 1
8 11422 1 1 76 ARG HG2 H -22.492 -11.632 -5.684 1.00 . A A . 76 ARG HG2 1 1
8 11423 1 1 76 ARG HG3 H -21.683 -13.096 -5.121 1.00 . A A . 76 ARG HG3 1 1
8 11424 1 1 76 ARG HH11 H -25.095 -11.358 -6.037 1.00 . A A . 76 ARG HH11 1 1
8 11425 1 1 76 ARG HH12 H -25.945 -11.458 -7.548 1.00 . A A . 76 ARG HH12 1 1
8 11426 1 1 76 ARG HH21 H -25.900 -13.418 -8.763 1.00 . A A . 76 ARG HH21 1 1
8 11427 1 1 76 ARG HH22 H -24.957 -14.772 -8.190 1.00 . A A . 76 ARG HH22 1 1
8 11428 1 1 76 ARG N N -20.530 -10.214 -2.390 1.00 . A A . 76 ARG N 1 1
8 11429 1 1 76 ARG NE N -24.174 -13.709 -6.064 1.00 . A A . 76 ARG NE 1 1
8 11430 1 1 76 ARG NH1 N -25.366 -11.888 -6.841 1.00 . A A . 76 ARG NH1 1 1
8 11431 1 1 76 ARG NH2 N -25.293 -13.829 -8.067 1.00 . A A . 76 ARG NH2 1 1
8 11432 1 1 76 ARG O O -21.678 -8.792 -4.561 1.00 . A A . 76 ARG O 1 1
8 11433 1 1 77 LEU C C -21.801 -9.170 -7.581 1.00 . A A . 77 LEU C 1 1
8 11434 1 1 77 LEU CA C -20.399 -9.078 -6.995 1.00 . A A . 77 LEU CA 1 1
8 11435 1 1 77 LEU CB C -19.354 -9.404 -8.074 1.00 . A A . 77 LEU CB 1 1
8 11436 1 1 77 LEU CD1 C -18.735 -10.795 -10.069 1.00 . A A . 77 LEU CD1 1 1
8 11437 1 1 77 LEU CD2 C -18.986 -11.890 -7.849 1.00 . A A . 77 LEU CD2 1 1
8 11438 1 1 77 LEU CG C -19.495 -10.776 -8.751 1.00 . A A . 77 LEU CG 1 1
8 11439 1 1 77 LEU H H -19.683 -10.746 -5.925 1.00 . A A . 77 LEU H 1 1
8 11440 1 1 77 LEU HA H -20.236 -8.072 -6.638 1.00 . A A . 77 LEU HA 1 1
8 11441 1 1 77 LEU HB2 H -19.413 -8.644 -8.838 1.00 . A A . 77 LEU HB2 1 1
8 11442 1 1 77 LEU HB3 H -18.377 -9.355 -7.619 1.00 . A A . 77 LEU HB3 1 1
8 11443 1 1 77 LEU HD11 H -18.847 -11.764 -10.533 1.00 . A A . 77 LEU HD11 1 1
8 11444 1 1 77 LEU HD12 H -17.689 -10.602 -9.885 1.00 . A A . 77 LEU HD12 1 1
8 11445 1 1 77 LEU HD13 H -19.132 -10.034 -10.725 1.00 . A A . 77 LEU HD13 1 1
8 11446 1 1 77 LEU HD21 H -17.940 -11.727 -7.631 1.00 . A A . 77 LEU HD21 1 1
8 11447 1 1 77 LEU HD22 H -19.105 -12.840 -8.348 1.00 . A A . 77 LEU HD22 1 1
8 11448 1 1 77 LEU HD23 H -19.550 -11.893 -6.928 1.00 . A A . 77 LEU HD23 1 1
8 11449 1 1 77 LEU HG H -20.540 -10.960 -8.960 1.00 . A A . 77 LEU HG 1 1
8 11450 1 1 77 LEU N N -20.280 -9.975 -5.861 1.00 . A A . 77 LEU N 1 1
8 11451 1 1 77 LEU O O -22.382 -10.254 -7.658 1.00 . A A . 77 LEU O 1 1
8 11452 1 1 78 LYS C C -23.564 -8.230 -10.068 1.00 . A A . 78 LYS C 1 1
8 11453 1 1 78 LYS CA C -23.671 -8.011 -8.567 1.00 . A A . 78 LYS CA 1 1
8 11454 1 1 78 LYS CB C -24.399 -6.695 -8.263 1.00 . A A . 78 LYS CB 1 1
8 11455 1 1 78 LYS CD C -23.522 -6.078 -5.973 1.00 . A A . 78 LYS CD 1 1
8 11456 1 1 78 LYS CE C -23.023 -4.700 -6.376 1.00 . A A . 78 LYS CE 1 1
8 11457 1 1 78 LYS CG C -24.740 -6.490 -6.790 1.00 . A A . 78 LYS CG 1 1
8 11458 1 1 78 LYS H H -21.837 -7.201 -7.889 1.00 . A A . 78 LYS H 1 1
8 11459 1 1 78 LYS HA H -24.233 -8.831 -8.141 1.00 . A A . 78 LYS HA 1 1
8 11460 1 1 78 LYS HB2 H -23.774 -5.874 -8.580 1.00 . A A . 78 LYS HB2 1 1
8 11461 1 1 78 LYS HB3 H -25.318 -6.671 -8.829 1.00 . A A . 78 LYS HB3 1 1
8 11462 1 1 78 LYS HD2 H -23.788 -6.063 -4.927 1.00 . A A . 78 LYS HD2 1 1
8 11463 1 1 78 LYS HD3 H -22.733 -6.799 -6.135 1.00 . A A . 78 LYS HD3 1 1
8 11464 1 1 78 LYS HE2 H -22.871 -4.687 -7.445 1.00 . A A . 78 LYS HE2 1 1
8 11465 1 1 78 LYS HE3 H -23.771 -3.968 -6.112 1.00 . A A . 78 LYS HE3 1 1
8 11466 1 1 78 LYS HG2 H -25.489 -5.716 -6.710 1.00 . A A . 78 LYS HG2 1 1
8 11467 1 1 78 LYS HG3 H -25.132 -7.414 -6.391 1.00 . A A . 78 LYS HG3 1 1
8 11468 1 1 78 LYS HZ1 H -20.956 -4.863 -6.153 1.00 . A A . 78 LYS HZ1 1 1
8 11469 1 1 78 LYS HZ2 H -21.781 -4.615 -4.695 1.00 . A A . 78 LYS HZ2 1 1
8 11470 1 1 78 LYS HZ3 H -21.564 -3.327 -5.778 1.00 . A A . 78 LYS HZ3 1 1
8 11471 1 1 78 LYS N N -22.345 -8.037 -7.978 1.00 . A A . 78 LYS N 1 1
8 11472 1 1 78 LYS NZ N -21.744 -4.351 -5.705 1.00 . A A . 78 LYS NZ 1 1
8 11473 1 1 78 LYS O O -23.062 -7.372 -10.799 1.00 . A A . 78 LYS O 1 1
8 11474 1 1 79 GLY C C -23.089 -11.025 -12.078 1.00 . A A . 79 GLY C 1 1
8 11475 1 1 79 GLY CA C -23.891 -9.752 -11.906 1.00 . A A . 79 GLY CA 1 1
8 11476 1 1 79 GLY H H -24.459 -10.001 -9.886 1.00 . A A . 79 GLY H 1 1
8 11477 1 1 79 GLY HA2 H -24.876 -9.897 -12.325 1.00 . A A . 79 GLY HA2 1 1
8 11478 1 1 79 GLY HA3 H -23.396 -8.953 -12.436 1.00 . A A . 79 GLY HA3 1 1
8 11479 1 1 79 GLY N N -24.022 -9.385 -10.513 1.00 . A A . 79 GLY N 1 1
8 11480 1 1 79 GLY O O -21.862 -11.018 -11.962 1.00 . A A . 79 GLY O 1 1
8 11481 1 1 80 THR C C -23.269 -13.868 -13.967 1.00 . A A . 80 THR C 1 1
8 11482 1 1 80 THR CA C -23.134 -13.404 -12.522 1.00 . A A . 80 THR CA 1 1
8 11483 1 1 80 THR CB C -23.706 -14.471 -11.556 1.00 . A A . 80 THR CB 1 1
8 11484 1 1 80 THR CG2 C -25.217 -14.617 -11.708 1.00 . A A . 80 THR CG2 1 1
8 11485 1 1 80 THR H H -24.759 -12.058 -12.447 1.00 . A A . 80 THR H 1 1
8 11486 1 1 80 THR HA H -22.084 -13.276 -12.299 1.00 . A A . 80 THR HA 1 1
8 11487 1 1 80 THR HB H -23.493 -14.158 -10.544 1.00 . A A . 80 THR HB 1 1
8 11488 1 1 80 THR HG1 H -22.672 -16.050 -10.962 1.00 . A A . 80 THR HG1 1 1
8 11489 1 1 80 THR HG21 H -25.579 -15.358 -11.012 1.00 . A A . 80 THR HG21 1 1
8 11490 1 1 80 THR HG22 H -25.450 -14.927 -12.717 1.00 . A A . 80 THR HG22 1 1
8 11491 1 1 80 THR HG23 H -25.691 -13.670 -11.504 1.00 . A A . 80 THR HG23 1 1
8 11492 1 1 80 THR N N -23.781 -12.120 -12.345 1.00 . A A . 80 THR N 1 1
8 11493 1 1 80 THR O O -24.366 -13.904 -14.528 1.00 . A A . 80 THR O 1 1
8 11494 1 1 80 THR OG1 O -23.075 -15.736 -11.788 1.00 . A A . 80 THR OG1 1 1
8 11495 1 1 81 SER C C -21.014 -15.637 -16.193 1.00 . A A . 81 SER C 1 1
8 11496 1 1 81 SER CA C -22.139 -14.636 -15.966 1.00 . A A . 81 SER CA 1 1
8 11497 1 1 81 SER CB C -21.998 -13.447 -16.917 1.00 . A A . 81 SER CB 1 1
8 11498 1 1 81 SER H H -21.285 -14.076 -14.112 1.00 . A A . 81 SER H 1 1
8 11499 1 1 81 SER HA H -23.083 -15.126 -16.153 1.00 . A A . 81 SER HA 1 1
8 11500 1 1 81 SER HB2 H -21.023 -13.001 -16.792 1.00 . A A . 81 SER HB2 1 1
8 11501 1 1 81 SER HB3 H -22.113 -13.788 -17.936 1.00 . A A . 81 SER HB3 1 1
8 11502 1 1 81 SER HG H -23.616 -12.823 -15.998 1.00 . A A . 81 SER HG 1 1
8 11503 1 1 81 SER N N -22.142 -14.174 -14.590 1.00 . A A . 81 SER N 1 1
8 11504 1 1 81 SER O O -20.267 -15.530 -17.162 1.00 . A A . 81 SER O 1 1
8 11505 1 1 81 SER OG O -22.990 -12.467 -16.647 1.00 . A A . 81 SER OG 1 1
8 11506 1 1 82 ASP C C -20.040 -18.336 -16.785 1.00 . A A . 82 ASP C 1 1
8 11507 1 1 82 ASP CA C -19.934 -17.692 -15.407 1.00 . A A . 82 ASP CA 1 1
8 11508 1 1 82 ASP CB C -20.182 -18.742 -14.315 1.00 . A A . 82 ASP CB 1 1
8 11509 1 1 82 ASP CG C -19.419 -20.035 -14.543 1.00 . A A . 82 ASP CG 1 1
8 11510 1 1 82 ASP H H -21.490 -16.577 -14.494 1.00 . A A . 82 ASP H 1 1
8 11511 1 1 82 ASP HA H -18.945 -17.277 -15.287 1.00 . A A . 82 ASP HA 1 1
8 11512 1 1 82 ASP HB2 H -19.880 -18.335 -13.361 1.00 . A A . 82 ASP HB2 1 1
8 11513 1 1 82 ASP HB3 H -21.237 -18.972 -14.284 1.00 . A A . 82 ASP HB3 1 1
8 11514 1 1 82 ASP N N -20.904 -16.602 -15.280 1.00 . A A . 82 ASP N 1 1
8 11515 1 1 82 ASP O O -19.087 -18.329 -17.562 1.00 . A A . 82 ASP O 1 1
8 11516 1 1 82 ASP OD1 O -18.254 -20.137 -14.104 1.00 . A A . 82 ASP OD1 1 1
8 11517 1 1 82 ASP OD2 O -19.987 -20.955 -15.163 1.00 . A A . 82 ASP OD2 1 1
8 11518 1 1 83 ARG C C -23.010 -19.276 -18.656 1.00 . A A . 83 ARG C 1 1
8 11519 1 1 83 ARG CA C -21.524 -19.439 -18.377 1.00 . A A . 83 ARG CA 1 1
8 11520 1 1 83 ARG CB C -21.118 -20.916 -18.433 1.00 . A A . 83 ARG CB 1 1
8 11521 1 1 83 ARG CD C -19.110 -22.435 -18.441 1.00 . A A . 83 ARG CD 1 1
8 11522 1 1 83 ARG CG C -19.704 -21.133 -18.947 1.00 . A A . 83 ARG CG 1 1
8 11523 1 1 83 ARG CZ C -17.713 -22.977 -16.477 1.00 . A A . 83 ARG CZ 1 1
8 11524 1 1 83 ARG H H -21.908 -18.880 -16.383 1.00 . A A . 83 ARG H 1 1
8 11525 1 1 83 ARG HA H -20.967 -18.889 -19.121 1.00 . A A . 83 ARG HA 1 1
8 11526 1 1 83 ARG HB2 H -21.186 -21.337 -17.440 1.00 . A A . 83 ARG HB2 1 1
8 11527 1 1 83 ARG HB3 H -21.799 -21.441 -19.085 1.00 . A A . 83 ARG HB3 1 1
8 11528 1 1 83 ARG HD2 H -19.839 -23.223 -18.565 1.00 . A A . 83 ARG HD2 1 1
8 11529 1 1 83 ARG HD3 H -18.228 -22.665 -19.020 1.00 . A A . 83 ARG HD3 1 1
8 11530 1 1 83 ARG HE H -19.288 -21.740 -16.456 1.00 . A A . 83 ARG HE 1 1
8 11531 1 1 83 ARG HG2 H -19.724 -21.155 -20.026 1.00 . A A . 83 ARG HG2 1 1
8 11532 1 1 83 ARG HG3 H -19.083 -20.313 -18.615 1.00 . A A . 83 ARG HG3 1 1
8 11533 1 1 83 ARG HH11 H -17.209 -23.991 -18.156 1.00 . A A . 83 ARG HH11 1 1
8 11534 1 1 83 ARG HH12 H -16.219 -24.320 -16.772 1.00 . A A . 83 ARG HH12 1 1
8 11535 1 1 83 ARG HH21 H -16.622 -23.230 -14.781 1.00 . A A . 83 ARG HH21 1 1
8 11536 1 1 83 ARG HH22 H -17.959 -22.118 -14.657 1.00 . A A . 83 ARG HH22 1 1
8 11537 1 1 83 ARG N N -21.217 -18.868 -17.075 1.00 . A A . 83 ARG N 1 1
8 11538 1 1 83 ARG NE N -18.743 -22.342 -17.029 1.00 . A A . 83 ARG NE 1 1
8 11539 1 1 83 ARG NH1 N -16.987 -23.828 -17.195 1.00 . A A . 83 ARG NH1 1 1
8 11540 1 1 83 ARG NH2 N -17.410 -22.763 -15.203 1.00 . A A . 83 ARG NH2 1 1
8 11541 1 1 83 ARG O O -23.418 -18.410 -19.430 1.00 . A A . 83 ARG O 1 1
8 11542 1 1 84 THR C C -25.904 -20.784 -16.939 1.00 . A A . 84 THR C 1 1
8 11543 1 1 84 THR CA C -25.258 -19.967 -18.059 1.00 . A A . 84 THR CA 1 1
8 11544 1 1 84 THR CB C -25.813 -20.377 -19.449 1.00 . A A . 84 THR CB 1 1
8 11545 1 1 84 THR CG2 C -25.344 -21.769 -19.860 1.00 . A A . 84 THR CG2 1 1
8 11546 1 1 84 THR H H -23.425 -20.802 -17.443 1.00 . A A . 84 THR H 1 1
8 11547 1 1 84 THR HA H -25.499 -18.924 -17.900 1.00 . A A . 84 THR HA 1 1
8 11548 1 1 84 THR HB H -25.443 -19.668 -20.176 1.00 . A A . 84 THR HB 1 1
8 11549 1 1 84 THR HG1 H -27.587 -20.804 -20.214 1.00 . A A . 84 THR HG1 1 1
8 11550 1 1 84 THR HG21 H -24.264 -21.783 -19.921 1.00 . A A . 84 THR HG21 1 1
8 11551 1 1 84 THR HG22 H -25.761 -22.020 -20.823 1.00 . A A . 84 THR HG22 1 1
8 11552 1 1 84 THR HG23 H -25.672 -22.490 -19.126 1.00 . A A . 84 THR HG23 1 1
8 11553 1 1 84 THR N N -23.814 -20.089 -17.991 1.00 . A A . 84 THR N 1 1
8 11554 1 1 84 THR O O -26.085 -21.999 -17.042 1.00 . A A . 84 THR O 1 1
8 11555 1 1 84 THR OG1 O -27.245 -20.320 -19.447 1.00 . A A . 84 THR OG1 1 1
8 11556 1 1 85 ILE C C -27.951 -19.949 -14.140 1.00 . A A . 85 ILE C 1 1
8 11557 1 1 85 ILE CA C -26.776 -20.755 -14.674 1.00 . A A . 85 ILE CA 1 1
8 11558 1 1 85 ILE CB C -25.734 -20.955 -13.547 1.00 . A A . 85 ILE CB 1 1
8 11559 1 1 85 ILE CD1 C -24.014 -19.740 -12.099 1.00 . A A . 85 ILE CD1 1 1
8 11560 1 1 85 ILE CG1 C -24.993 -19.643 -13.251 1.00 . A A . 85 ILE CG1 1 1
8 11561 1 1 85 ILE CG2 C -24.749 -22.056 -13.921 1.00 . A A . 85 ILE CG2 1 1
8 11562 1 1 85 ILE H H -26.025 -19.144 -15.810 1.00 . A A . 85 ILE H 1 1
8 11563 1 1 85 ILE HA H -27.134 -21.728 -14.978 1.00 . A A . 85 ILE HA 1 1
8 11564 1 1 85 ILE HB H -26.260 -21.268 -12.658 1.00 . A A . 85 ILE HB 1 1
8 11565 1 1 85 ILE HD11 H -23.263 -20.481 -12.328 1.00 . A A . 85 ILE HD11 1 1
8 11566 1 1 85 ILE HD12 H -24.541 -20.027 -11.202 1.00 . A A . 85 ILE HD12 1 1
8 11567 1 1 85 ILE HD13 H -23.540 -18.782 -11.948 1.00 . A A . 85 ILE HD13 1 1
8 11568 1 1 85 ILE HG12 H -24.440 -19.344 -14.128 1.00 . A A . 85 ILE HG12 1 1
8 11569 1 1 85 ILE HG13 H -25.716 -18.877 -13.009 1.00 . A A . 85 ILE HG13 1 1
8 11570 1 1 85 ILE HG21 H -25.288 -22.975 -14.104 1.00 . A A . 85 ILE HG21 1 1
8 11571 1 1 85 ILE HG22 H -24.051 -22.203 -13.112 1.00 . A A . 85 ILE HG22 1 1
8 11572 1 1 85 ILE HG23 H -24.212 -21.770 -14.814 1.00 . A A . 85 ILE HG23 1 1
8 11573 1 1 85 ILE N N -26.196 -20.108 -15.839 1.00 . A A . 85 ILE N 1 1
8 11574 1 1 85 ILE O O -27.846 -18.741 -13.925 1.00 . A A . 85 ILE O 1 1
8 11575 1 1 86 SER C C -30.491 -20.481 -11.973 1.00 . A A . 86 SER C 1 1
8 11576 1 1 86 SER CA C -30.257 -19.994 -13.398 1.00 . A A . 86 SER CA 1 1
8 11577 1 1 86 SER CB C -31.466 -20.302 -14.278 1.00 . A A . 86 SER CB 1 1
8 11578 1 1 86 SER H H -29.104 -21.581 -14.188 1.00 . A A . 86 SER H 1 1
8 11579 1 1 86 SER HA H -30.092 -18.927 -13.382 1.00 . A A . 86 SER HA 1 1
8 11580 1 1 86 SER HB2 H -31.623 -21.369 -14.310 1.00 . A A . 86 SER HB2 1 1
8 11581 1 1 86 SER HB3 H -32.341 -19.820 -13.867 1.00 . A A . 86 SER HB3 1 1
8 11582 1 1 86 SER HG H -30.830 -18.963 -15.561 1.00 . A A . 86 SER HG 1 1
8 11583 1 1 86 SER N N -29.070 -20.623 -13.949 1.00 . A A . 86 SER N 1 1
8 11584 1 1 86 SER O O -31.453 -20.085 -11.312 1.00 . A A . 86 SER O 1 1
8 11585 1 1 86 SER OG O -31.259 -19.829 -15.600 1.00 . A A . 86 SER OG 1 1
8 11586 1 1 87 LYS C C -28.271 -22.402 -9.783 1.00 . A A . 87 LYS C 1 1
8 11587 1 1 87 LYS CA C -29.650 -21.885 -10.169 1.00 . A A . 87 LYS CA 1 1
8 11588 1 1 87 LYS CB C -30.676 -23.017 -10.070 1.00 . A A . 87 LYS CB 1 1
8 11589 1 1 87 LYS CD C -31.648 -24.845 -8.641 1.00 . A A . 87 LYS CD 1 1
8 11590 1 1 87 LYS CE C -30.878 -25.937 -9.364 1.00 . A A . 87 LYS CE 1 1
8 11591 1 1 87 LYS CG C -30.877 -23.537 -8.653 1.00 . A A . 87 LYS CG 1 1
8 11592 1 1 87 LYS H H -28.880 -21.646 -12.113 1.00 . A A . 87 LYS H 1 1
8 11593 1 1 87 LYS HA H -29.931 -21.085 -9.499 1.00 . A A . 87 LYS HA 1 1
8 11594 1 1 87 LYS HB2 H -31.627 -22.659 -10.437 1.00 . A A . 87 LYS HB2 1 1
8 11595 1 1 87 LYS HB3 H -30.348 -23.839 -10.688 1.00 . A A . 87 LYS HB3 1 1
8 11596 1 1 87 LYS HD2 H -31.809 -25.148 -7.617 1.00 . A A . 87 LYS HD2 1 1
8 11597 1 1 87 LYS HD3 H -32.598 -24.700 -9.132 1.00 . A A . 87 LYS HD3 1 1
8 11598 1 1 87 LYS HE2 H -30.723 -25.632 -10.388 1.00 . A A . 87 LYS HE2 1 1
8 11599 1 1 87 LYS HE3 H -29.921 -26.064 -8.879 1.00 . A A . 87 LYS HE3 1 1
8 11600 1 1 87 LYS HG2 H -29.911 -23.697 -8.197 1.00 . A A . 87 LYS HG2 1 1
8 11601 1 1 87 LYS HG3 H -31.426 -22.800 -8.085 1.00 . A A . 87 LYS HG3 1 1
8 11602 1 1 87 LYS HZ1 H -31.763 -27.546 -8.369 1.00 . A A . 87 LYS HZ1 1 1
8 11603 1 1 87 LYS HZ2 H -31.038 -27.957 -9.849 1.00 . A A . 87 LYS HZ2 1 1
8 11604 1 1 87 LYS HZ3 H -32.524 -27.135 -9.831 1.00 . A A . 87 LYS HZ3 1 1
8 11605 1 1 87 LYS N N -29.601 -21.352 -11.518 1.00 . A A . 87 LYS N 1 1
8 11606 1 1 87 LYS NZ N -31.601 -27.232 -9.352 1.00 . A A . 87 LYS NZ 1 1
8 11607 1 1 87 LYS O O -27.592 -21.751 -8.969 1.00 . A A . 87 LYS O 1 1
8 11608 1 1 87 LYS OXT O -27.860 -23.455 -10.321 1.00 . A A . 87 LYS OXT 1 1
9 11609 1 1 1 MET C C 6.011 -12.425 -13.378 1.00 . A A . 1 MET C 1 1
9 11610 1 1 1 MET CA C 5.947 -13.771 -12.662 1.00 . A A . 1 MET CA 1 1
9 11611 1 1 1 MET CB C 5.096 -14.753 -13.475 1.00 . A A . 1 MET CB 1 1
9 11612 1 1 1 MET CE C 5.499 -16.257 -17.348 1.00 . A A . 1 MET CE 1 1
9 11613 1 1 1 MET CG C 5.643 -15.036 -14.865 1.00 . A A . 1 MET CG 1 1
9 11614 1 1 1 MET H1 H 5.339 -14.528 -10.813 1.00 . A A . 1 MET H1 1 1
9 11615 1 1 1 MET H2 H 4.436 -13.205 -11.347 1.00 . A A . 1 MET H2 1 1
9 11616 1 1 1 MET H3 H 5.990 -12.964 -10.735 1.00 . A A . 1 MET H3 1 1
9 11617 1 1 1 MET HA H 6.951 -14.163 -12.571 1.00 . A A . 1 MET HA 1 1
9 11618 1 1 1 MET HB2 H 5.036 -15.688 -12.939 1.00 . A A . 1 MET HB2 1 1
9 11619 1 1 1 MET HB3 H 4.101 -14.345 -13.580 1.00 . A A . 1 MET HB3 1 1
9 11620 1 1 1 MET HE1 H 6.449 -16.716 -17.120 1.00 . A A . 1 MET HE1 1 1
9 11621 1 1 1 MET HE2 H 5.665 -15.282 -17.785 1.00 . A A . 1 MET HE2 1 1
9 11622 1 1 1 MET HE3 H 4.957 -16.877 -18.047 1.00 . A A . 1 MET HE3 1 1
9 11623 1 1 1 MET HG2 H 5.779 -14.098 -15.383 1.00 . A A . 1 MET HG2 1 1
9 11624 1 1 1 MET HG3 H 6.597 -15.534 -14.768 1.00 . A A . 1 MET HG3 1 1
9 11625 1 1 1 MET N N 5.389 -13.606 -11.300 1.00 . A A . 1 MET N 1 1
9 11626 1 1 1 MET O O 7.086 -11.858 -13.552 1.00 . A A . 1 MET O 1 1
9 11627 1 1 1 MET SD S 4.544 -16.080 -15.841 1.00 . A A . 1 MET SD 1 1
9 11628 1 1 2 VAL C C 4.405 -9.506 -13.507 1.00 . A A . 2 VAL C 1 1
9 11629 1 1 2 VAL CA C 4.803 -10.621 -14.472 1.00 . A A . 2 VAL CA 1 1
9 11630 1 1 2 VAL CB C 3.845 -10.642 -15.686 1.00 . A A . 2 VAL CB 1 1
9 11631 1 1 2 VAL CG1 C 4.426 -11.498 -16.801 1.00 . A A . 2 VAL CG1 1 1
9 11632 1 1 2 VAL CG2 C 2.467 -11.157 -15.294 1.00 . A A . 2 VAL CG2 1 1
9 11633 1 1 2 VAL H H 4.027 -12.414 -13.656 1.00 . A A . 2 VAL H 1 1
9 11634 1 1 2 VAL HA H 5.797 -10.411 -14.840 1.00 . A A . 2 VAL HA 1 1
9 11635 1 1 2 VAL HB H 3.739 -9.632 -16.056 1.00 . A A . 2 VAL HB 1 1
9 11636 1 1 2 VAL HG11 H 4.537 -12.515 -16.452 1.00 . A A . 2 VAL HG11 1 1
9 11637 1 1 2 VAL HG12 H 5.391 -11.108 -17.088 1.00 . A A . 2 VAL HG12 1 1
9 11638 1 1 2 VAL HG13 H 3.762 -11.480 -17.653 1.00 . A A . 2 VAL HG13 1 1
9 11639 1 1 2 VAL HG21 H 2.066 -10.545 -14.498 1.00 . A A . 2 VAL HG21 1 1
9 11640 1 1 2 VAL HG22 H 2.547 -12.180 -14.957 1.00 . A A . 2 VAL HG22 1 1
9 11641 1 1 2 VAL HG23 H 1.810 -11.110 -16.149 1.00 . A A . 2 VAL HG23 1 1
9 11642 1 1 2 VAL N N 4.855 -11.912 -13.795 1.00 . A A . 2 VAL N 1 1
9 11643 1 1 2 VAL O O 5.001 -8.430 -13.511 1.00 . A A . 2 VAL O 1 1
9 11644 1 1 3 LYS C C 2.849 -9.531 -10.315 1.00 . A A . 3 LYS C 1 1
9 11645 1 1 3 LYS CA C 2.975 -8.825 -11.656 1.00 . A A . 3 LYS CA 1 1
9 11646 1 1 3 LYS CB C 1.641 -8.163 -12.030 1.00 . A A . 3 LYS CB 1 1
9 11647 1 1 3 LYS CD C 2.674 -6.072 -12.976 1.00 . A A . 3 LYS CD 1 1
9 11648 1 1 3 LYS CE C 2.819 -5.180 -14.200 1.00 . A A . 3 LYS CE 1 1
9 11649 1 1 3 LYS CG C 1.723 -7.232 -13.234 1.00 . A A . 3 LYS CG 1 1
9 11650 1 1 3 LYS H H 2.935 -10.628 -12.753 1.00 . A A . 3 LYS H 1 1
9 11651 1 1 3 LYS HA H 3.736 -8.063 -11.573 1.00 . A A . 3 LYS HA 1 1
9 11652 1 1 3 LYS HB2 H 0.923 -8.937 -12.251 1.00 . A A . 3 LYS HB2 1 1
9 11653 1 1 3 LYS HB3 H 1.290 -7.592 -11.184 1.00 . A A . 3 LYS HB3 1 1
9 11654 1 1 3 LYS HD2 H 2.292 -5.482 -12.157 1.00 . A A . 3 LYS HD2 1 1
9 11655 1 1 3 LYS HD3 H 3.644 -6.469 -12.714 1.00 . A A . 3 LYS HD3 1 1
9 11656 1 1 3 LYS HE2 H 3.099 -5.792 -15.044 1.00 . A A . 3 LYS HE2 1 1
9 11657 1 1 3 LYS HE3 H 1.869 -4.705 -14.399 1.00 . A A . 3 LYS HE3 1 1
9 11658 1 1 3 LYS HG2 H 2.077 -7.791 -14.087 1.00 . A A . 3 LYS HG2 1 1
9 11659 1 1 3 LYS HG3 H 0.738 -6.839 -13.442 1.00 . A A . 3 LYS HG3 1 1
9 11660 1 1 3 LYS HZ1 H 4.777 -4.569 -13.805 1.00 . A A . 3 LYS HZ1 1 1
9 11661 1 1 3 LYS HZ2 H 3.598 -3.509 -13.206 1.00 . A A . 3 LYS HZ2 1 1
9 11662 1 1 3 LYS HZ3 H 3.942 -3.548 -14.868 1.00 . A A . 3 LYS HZ3 1 1
9 11663 1 1 3 LYS N N 3.402 -9.772 -12.678 1.00 . A A . 3 LYS N 1 1
9 11664 1 1 3 LYS NZ N 3.854 -4.130 -14.005 1.00 . A A . 3 LYS NZ 1 1
9 11665 1 1 3 LYS O O 1.830 -10.151 -10.021 1.00 . A A . 3 LYS O 1 1
9 11666 1 1 4 ASP C C 3.551 -9.068 -7.160 1.00 . A A . 4 ASP C 1 1
9 11667 1 1 4 ASP CA C 3.942 -10.089 -8.214 1.00 . A A . 4 ASP CA 1 1
9 11668 1 1 4 ASP CB C 5.339 -10.639 -7.913 1.00 . A A . 4 ASP CB 1 1
9 11669 1 1 4 ASP CG C 5.805 -11.641 -8.950 1.00 . A A . 4 ASP CG 1 1
9 11670 1 1 4 ASP H H 4.710 -8.988 -9.852 1.00 . A A . 4 ASP H 1 1
9 11671 1 1 4 ASP HA H 3.228 -10.899 -8.205 1.00 . A A . 4 ASP HA 1 1
9 11672 1 1 4 ASP HB2 H 6.044 -9.821 -7.888 1.00 . A A . 4 ASP HB2 1 1
9 11673 1 1 4 ASP HB3 H 5.327 -11.126 -6.949 1.00 . A A . 4 ASP HB3 1 1
9 11674 1 1 4 ASP N N 3.912 -9.467 -9.532 1.00 . A A . 4 ASP N 1 1
9 11675 1 1 4 ASP O O 2.806 -9.369 -6.224 1.00 . A A . 4 ASP O 1 1
9 11676 1 1 4 ASP OD1 O 6.304 -11.218 -10.020 1.00 . A A . 4 ASP OD1 1 1
9 11677 1 1 4 ASP OD2 O 5.665 -12.856 -8.716 1.00 . A A . 4 ASP OD2 1 1
9 11678 1 1 5 GLU C C 2.249 -6.467 -6.477 1.00 . A A . 5 GLU C 1 1
9 11679 1 1 5 GLU CA C 3.748 -6.733 -6.457 1.00 . A A . 5 GLU CA 1 1
9 11680 1 1 5 GLU CB C 4.476 -5.479 -6.936 1.00 . A A . 5 GLU CB 1 1
9 11681 1 1 5 GLU CD C 6.448 -4.549 -8.180 1.00 . A A . 5 GLU CD 1 1
9 11682 1 1 5 GLU CG C 5.893 -5.730 -7.416 1.00 . A A . 5 GLU CG 1 1
9 11683 1 1 5 GLU H H 4.674 -7.705 -8.086 1.00 . A A . 5 GLU H 1 1
9 11684 1 1 5 GLU HA H 4.063 -6.978 -5.452 1.00 . A A . 5 GLU HA 1 1
9 11685 1 1 5 GLU HB2 H 3.918 -5.045 -7.752 1.00 . A A . 5 GLU HB2 1 1
9 11686 1 1 5 GLU HB3 H 4.516 -4.768 -6.123 1.00 . A A . 5 GLU HB3 1 1
9 11687 1 1 5 GLU HG2 H 6.525 -5.919 -6.560 1.00 . A A . 5 GLU HG2 1 1
9 11688 1 1 5 GLU HG3 H 5.893 -6.593 -8.064 1.00 . A A . 5 GLU HG3 1 1
9 11689 1 1 5 GLU N N 4.061 -7.852 -7.338 1.00 . A A . 5 GLU N 1 1
9 11690 1 1 5 GLU O O 1.574 -6.507 -5.448 1.00 . A A . 5 GLU O 1 1
9 11691 1 1 5 GLU OE1 O 7.517 -4.037 -7.800 1.00 . A A . 5 GLU OE1 1 1
9 11692 1 1 5 GLU OE2 O 5.809 -4.126 -9.170 1.00 . A A . 5 GLU OE2 1 1
9 11693 1 1 6 LYS C C -0.362 -7.309 -8.055 1.00 . A A . 6 LYS C 1 1
9 11694 1 1 6 LYS CA C 0.325 -5.965 -7.877 1.00 . A A . 6 LYS CA 1 1
9 11695 1 1 6 LYS CB C 0.079 -5.064 -9.101 1.00 . A A . 6 LYS CB 1 1
9 11696 1 1 6 LYS CD C 2.110 -3.557 -8.910 1.00 . A A . 6 LYS CD 1 1
9 11697 1 1 6 LYS CE C 2.605 -2.123 -8.809 1.00 . A A . 6 LYS CE 1 1
9 11698 1 1 6 LYS CG C 0.590 -3.629 -8.952 1.00 . A A . 6 LYS CG 1 1
9 11699 1 1 6 LYS H H 2.343 -6.162 -8.444 1.00 . A A . 6 LYS H 1 1
9 11700 1 1 6 LYS HA H -0.066 -5.484 -6.993 1.00 . A A . 6 LYS HA 1 1
9 11701 1 1 6 LYS HB2 H 0.569 -5.504 -9.956 1.00 . A A . 6 LYS HB2 1 1
9 11702 1 1 6 LYS HB3 H -0.983 -5.024 -9.291 1.00 . A A . 6 LYS HB3 1 1
9 11703 1 1 6 LYS HD2 H 2.463 -4.108 -8.051 1.00 . A A . 6 LYS HD2 1 1
9 11704 1 1 6 LYS HD3 H 2.507 -4.001 -9.812 1.00 . A A . 6 LYS HD3 1 1
9 11705 1 1 6 LYS HE2 H 2.333 -1.597 -9.712 1.00 . A A . 6 LYS HE2 1 1
9 11706 1 1 6 LYS HE3 H 2.130 -1.649 -7.962 1.00 . A A . 6 LYS HE3 1 1
9 11707 1 1 6 LYS HG2 H 0.240 -3.047 -9.790 1.00 . A A . 6 LYS HG2 1 1
9 11708 1 1 6 LYS HG3 H 0.194 -3.213 -8.037 1.00 . A A . 6 LYS HG3 1 1
9 11709 1 1 6 LYS HZ1 H 4.555 -2.714 -9.288 1.00 . A A . 6 LYS HZ1 1 1
9 11710 1 1 6 LYS HZ2 H 4.344 -2.301 -7.657 1.00 . A A . 6 LYS HZ2 1 1
9 11711 1 1 6 LYS HZ3 H 4.419 -1.086 -8.837 1.00 . A A . 6 LYS HZ3 1 1
9 11712 1 1 6 LYS N N 1.743 -6.195 -7.673 1.00 . A A . 6 LYS N 1 1
9 11713 1 1 6 LYS NZ N 4.081 -2.054 -8.637 1.00 . A A . 6 LYS NZ 1 1
9 11714 1 1 6 LYS O O -0.392 -7.866 -9.152 1.00 . A A . 6 LYS O 1 1
9 11715 1 1 7 SER C C -2.675 -9.360 -7.716 1.00 . A A . 7 SER C 1 1
9 11716 1 1 7 SER CA C -1.384 -9.192 -6.917 1.00 . A A . 7 SER CA 1 1
9 11717 1 1 7 SER CB C -1.601 -9.600 -5.461 1.00 . A A . 7 SER CB 1 1
9 11718 1 1 7 SER H H -0.914 -7.291 -6.143 1.00 . A A . 7 SER H 1 1
9 11719 1 1 7 SER HA H -0.630 -9.833 -7.344 1.00 . A A . 7 SER HA 1 1
9 11720 1 1 7 SER HB2 H -2.444 -9.060 -5.058 1.00 . A A . 7 SER HB2 1 1
9 11721 1 1 7 SER HB3 H -1.792 -10.662 -5.409 1.00 . A A . 7 SER HB3 1 1
9 11722 1 1 7 SER HG H 0.294 -9.134 -5.273 1.00 . A A . 7 SER HG 1 1
9 11723 1 1 7 SER N N -0.878 -7.833 -6.958 1.00 . A A . 7 SER N 1 1
9 11724 1 1 7 SER O O -3.767 -9.042 -7.239 1.00 . A A . 7 SER O 1 1
9 11725 1 1 7 SER OG O -0.452 -9.300 -4.686 1.00 . A A . 7 SER OG 1 1
9 11726 1 1 8 LYS C C -3.924 -11.742 -9.508 1.00 . A A . 8 LYS C 1 1
9 11727 1 1 8 LYS CA C -3.689 -10.256 -9.733 1.00 . A A . 8 LYS CA 1 1
9 11728 1 1 8 LYS CB C -3.486 -9.992 -11.226 1.00 . A A . 8 LYS CB 1 1
9 11729 1 1 8 LYS CD C -3.601 -8.372 -13.119 1.00 . A A . 8 LYS CD 1 1
9 11730 1 1 8 LYS CE C -3.633 -6.919 -13.548 1.00 . A A . 8 LYS CE 1 1
9 11731 1 1 8 LYS CG C -3.485 -8.524 -11.612 1.00 . A A . 8 LYS CG 1 1
9 11732 1 1 8 LYS H H -1.641 -9.873 -9.346 1.00 . A A . 8 LYS H 1 1
9 11733 1 1 8 LYS HA H -4.551 -9.708 -9.386 1.00 . A A . 8 LYS HA 1 1
9 11734 1 1 8 LYS HB2 H -2.539 -10.415 -11.525 1.00 . A A . 8 LYS HB2 1 1
9 11735 1 1 8 LYS HB3 H -4.275 -10.484 -11.775 1.00 . A A . 8 LYS HB3 1 1
9 11736 1 1 8 LYS HD2 H -2.753 -8.850 -13.582 1.00 . A A . 8 LYS HD2 1 1
9 11737 1 1 8 LYS HD3 H -4.510 -8.855 -13.449 1.00 . A A . 8 LYS HD3 1 1
9 11738 1 1 8 LYS HE2 H -4.368 -6.393 -12.955 1.00 . A A . 8 LYS HE2 1 1
9 11739 1 1 8 LYS HE3 H -2.659 -6.485 -13.384 1.00 . A A . 8 LYS HE3 1 1
9 11740 1 1 8 LYS HG2 H -4.322 -8.033 -11.138 1.00 . A A . 8 LYS HG2 1 1
9 11741 1 1 8 LYS HG3 H -2.561 -8.074 -11.281 1.00 . A A . 8 LYS HG3 1 1
9 11742 1 1 8 LYS HZ1 H -3.367 -7.403 -15.563 1.00 . A A . 8 LYS HZ1 1 1
9 11743 1 1 8 LYS HZ2 H -3.869 -5.805 -15.304 1.00 . A A . 8 LYS HZ2 1 1
9 11744 1 1 8 LYS HZ3 H -4.978 -7.078 -15.137 1.00 . A A . 8 LYS HZ3 1 1
9 11745 1 1 8 LYS N N -2.538 -9.828 -8.950 1.00 . A A . 8 LYS N 1 1
9 11746 1 1 8 LYS NZ N -3.986 -6.790 -14.985 1.00 . A A . 8 LYS NZ 1 1
9 11747 1 1 8 LYS O O -5.029 -12.254 -9.703 1.00 . A A . 8 LYS O 1 1
9 11748 1 1 9 THR C C -3.432 -14.087 -7.379 1.00 . A A . 9 THR C 1 1
9 11749 1 1 9 THR CA C -2.936 -13.842 -8.801 1.00 . A A . 9 THR CA 1 1
9 11750 1 1 9 THR CB C -1.562 -14.503 -9.006 1.00 . A A . 9 THR CB 1 1
9 11751 1 1 9 THR CG2 C -1.360 -14.899 -10.463 1.00 . A A . 9 THR CG2 1 1
9 11752 1 1 9 THR H H -2.017 -11.961 -8.973 1.00 . A A . 9 THR H 1 1
9 11753 1 1 9 THR HA H -3.634 -14.290 -9.495 1.00 . A A . 9 THR HA 1 1
9 11754 1 1 9 THR HB H -1.509 -15.391 -8.395 1.00 . A A . 9 THR HB 1 1
9 11755 1 1 9 THR HG1 H -0.218 -13.825 -7.721 1.00 . A A . 9 THR HG1 1 1
9 11756 1 1 9 THR HG21 H -1.405 -14.018 -11.085 1.00 . A A . 9 THR HG21 1 1
9 11757 1 1 9 THR HG22 H -2.138 -15.587 -10.758 1.00 . A A . 9 THR HG22 1 1
9 11758 1 1 9 THR HG23 H -0.396 -15.374 -10.579 1.00 . A A . 9 THR HG23 1 1
9 11759 1 1 9 THR N N -2.871 -12.425 -9.091 1.00 . A A . 9 THR N 1 1
9 11760 1 1 9 THR O O -2.676 -14.500 -6.498 1.00 . A A . 9 THR O 1 1
9 11761 1 1 9 THR OG1 O -0.529 -13.593 -8.603 1.00 . A A . 9 THR OG1 1 1
9 11762 1 1 10 LEU C C -6.606 -14.846 -6.095 1.00 . A A . 10 LEU C 1 1
9 11763 1 1 10 LEU CA C -5.336 -14.040 -5.875 1.00 . A A . 10 LEU CA 1 1
9 11764 1 1 10 LEU CB C -5.653 -12.728 -5.135 1.00 . A A . 10 LEU CB 1 1
9 11765 1 1 10 LEU CD1 C -7.243 -10.852 -4.659 1.00 . A A . 10 LEU CD1 1 1
9 11766 1 1 10 LEU CD2 C -6.467 -11.238 -6.994 1.00 . A A . 10 LEU CD2 1 1
9 11767 1 1 10 LEU CG C -6.829 -11.904 -5.677 1.00 . A A . 10 LEU CG 1 1
9 11768 1 1 10 LEU H H -5.234 -13.397 -7.883 1.00 . A A . 10 LEU H 1 1
9 11769 1 1 10 LEU HA H -4.652 -14.625 -5.278 1.00 . A A . 10 LEU HA 1 1
9 11770 1 1 10 LEU HB2 H -5.864 -12.971 -4.104 1.00 . A A . 10 LEU HB2 1 1
9 11771 1 1 10 LEU HB3 H -4.770 -12.108 -5.163 1.00 . A A . 10 LEU HB3 1 1
9 11772 1 1 10 LEU HD11 H -6.402 -10.213 -4.437 1.00 . A A . 10 LEU HD11 1 1
9 11773 1 1 10 LEU HD12 H -7.576 -11.338 -3.753 1.00 . A A . 10 LEU HD12 1 1
9 11774 1 1 10 LEU HD13 H -8.048 -10.258 -5.065 1.00 . A A . 10 LEU HD13 1 1
9 11775 1 1 10 LEU HD21 H -6.222 -11.996 -7.724 1.00 . A A . 10 LEU HD21 1 1
9 11776 1 1 10 LEU HD22 H -5.615 -10.589 -6.850 1.00 . A A . 10 LEU HD22 1 1
9 11777 1 1 10 LEU HD23 H -7.306 -10.658 -7.346 1.00 . A A . 10 LEU HD23 1 1
9 11778 1 1 10 LEU HG H -7.673 -12.556 -5.847 1.00 . A A . 10 LEU HG 1 1
9 11779 1 1 10 LEU N N -4.702 -13.790 -7.157 1.00 . A A . 10 LEU N 1 1
9 11780 1 1 10 LEU O O -7.128 -14.893 -7.212 1.00 . A A . 10 LEU O 1 1
9 11781 1 1 11 PHE C C -9.517 -15.498 -4.854 1.00 . A A . 11 PHE C 1 1
9 11782 1 1 11 PHE CA C -8.278 -16.319 -5.172 1.00 . A A . 11 PHE CA 1 1
9 11783 1 1 11 PHE CB C -8.160 -17.520 -4.235 1.00 . A A . 11 PHE CB 1 1
9 11784 1 1 11 PHE CD1 C -9.049 -19.221 -5.847 1.00 . A A . 11 PHE CD1 1 1
9 11785 1 1 11 PHE CD2 C -9.904 -19.213 -3.622 1.00 . A A . 11 PHE CD2 1 1
9 11786 1 1 11 PHE CE1 C -9.859 -20.294 -6.161 1.00 . A A . 11 PHE CE1 1 1
9 11787 1 1 11 PHE CE2 C -10.721 -20.284 -3.930 1.00 . A A . 11 PHE CE2 1 1
9 11788 1 1 11 PHE CG C -9.063 -18.668 -4.577 1.00 . A A . 11 PHE CG 1 1
9 11789 1 1 11 PHE CZ C -10.696 -20.826 -5.201 1.00 . A A . 11 PHE CZ 1 1
9 11790 1 1 11 PHE H H -6.673 -15.372 -4.168 1.00 . A A . 11 PHE H 1 1
9 11791 1 1 11 PHE HA H -8.338 -16.667 -6.193 1.00 . A A . 11 PHE HA 1 1
9 11792 1 1 11 PHE HB2 H -7.145 -17.885 -4.260 1.00 . A A . 11 PHE HB2 1 1
9 11793 1 1 11 PHE HB3 H -8.395 -17.203 -3.228 1.00 . A A . 11 PHE HB3 1 1
9 11794 1 1 11 PHE HD1 H -8.396 -18.804 -6.598 1.00 . A A . 11 PHE HD1 1 1
9 11795 1 1 11 PHE HD2 H -9.924 -18.788 -2.630 1.00 . A A . 11 PHE HD2 1 1
9 11796 1 1 11 PHE HE1 H -9.840 -20.715 -7.157 1.00 . A A . 11 PHE HE1 1 1
9 11797 1 1 11 PHE HE2 H -11.375 -20.699 -3.177 1.00 . A A . 11 PHE HE2 1 1
9 11798 1 1 11 PHE HZ H -11.331 -21.666 -5.443 1.00 . A A . 11 PHE HZ 1 1
9 11799 1 1 11 PHE N N -7.098 -15.482 -5.050 1.00 . A A . 11 PHE N 1 1
9 11800 1 1 11 PHE O O -9.617 -14.893 -3.784 1.00 . A A . 11 PHE O 1 1
9 11801 1 1 12 GLU C C -12.874 -15.528 -5.916 1.00 . A A . 12 GLU C 1 1
9 11802 1 1 12 GLU CA C -11.648 -14.661 -5.670 1.00 . A A . 12 GLU CA 1 1
9 11803 1 1 12 GLU CB C -11.606 -13.511 -6.683 1.00 . A A . 12 GLU CB 1 1
9 11804 1 1 12 GLU CD C -10.133 -11.779 -7.797 1.00 . A A . 12 GLU CD 1 1
9 11805 1 1 12 GLU CG C -10.364 -12.636 -6.568 1.00 . A A . 12 GLU CG 1 1
9 11806 1 1 12 GLU H H -10.325 -16.015 -6.601 1.00 . A A . 12 GLU H 1 1
9 11807 1 1 12 GLU HA H -11.687 -14.261 -4.669 1.00 . A A . 12 GLU HA 1 1
9 11808 1 1 12 GLU HB2 H -11.636 -13.925 -7.679 1.00 . A A . 12 GLU HB2 1 1
9 11809 1 1 12 GLU HB3 H -12.475 -12.885 -6.536 1.00 . A A . 12 GLU HB3 1 1
9 11810 1 1 12 GLU HG2 H -10.474 -11.987 -5.712 1.00 . A A . 12 GLU HG2 1 1
9 11811 1 1 12 GLU HG3 H -9.503 -13.273 -6.425 1.00 . A A . 12 GLU HG3 1 1
9 11812 1 1 12 GLU N N -10.448 -15.471 -5.795 1.00 . A A . 12 GLU N 1 1
9 11813 1 1 12 GLU O O -13.162 -15.892 -7.058 1.00 . A A . 12 GLU O 1 1
9 11814 1 1 12 GLU OE1 O -9.676 -12.323 -8.827 1.00 . A A . 12 GLU OE1 1 1
9 11815 1 1 12 GLU OE2 O -10.390 -10.559 -7.743 1.00 . A A . 12 GLU OE2 1 1
9 11816 1 1 13 VAL C C -15.844 -16.382 -3.999 1.00 . A A . 13 VAL C 1 1
9 11817 1 1 13 VAL CA C -14.723 -16.778 -4.948 1.00 . A A . 13 VAL CA 1 1
9 11818 1 1 13 VAL CB C -14.335 -18.247 -4.658 1.00 . A A . 13 VAL CB 1 1
9 11819 1 1 13 VAL CG1 C -13.495 -18.824 -5.786 1.00 . A A . 13 VAL CG1 1 1
9 11820 1 1 13 VAL CG2 C -13.602 -18.361 -3.329 1.00 . A A . 13 VAL CG2 1 1
9 11821 1 1 13 VAL H H -13.343 -15.491 -3.970 1.00 . A A . 13 VAL H 1 1
9 11822 1 1 13 VAL HA H -15.095 -16.727 -5.961 1.00 . A A . 13 VAL HA 1 1
9 11823 1 1 13 VAL HB H -15.242 -18.826 -4.589 1.00 . A A . 13 VAL HB 1 1
9 11824 1 1 13 VAL HG11 H -14.067 -18.811 -6.702 1.00 . A A . 13 VAL HG11 1 1
9 11825 1 1 13 VAL HG12 H -13.219 -19.840 -5.547 1.00 . A A . 13 VAL HG12 1 1
9 11826 1 1 13 VAL HG13 H -12.603 -18.228 -5.912 1.00 . A A . 13 VAL HG13 1 1
9 11827 1 1 13 VAL HG21 H -14.238 -17.995 -2.535 1.00 . A A . 13 VAL HG21 1 1
9 11828 1 1 13 VAL HG22 H -12.698 -17.772 -3.366 1.00 . A A . 13 VAL HG22 1 1
9 11829 1 1 13 VAL HG23 H -13.351 -19.395 -3.144 1.00 . A A . 13 VAL HG23 1 1
9 11830 1 1 13 VAL N N -13.581 -15.872 -4.848 1.00 . A A . 13 VAL N 1 1
9 11831 1 1 13 VAL O O -15.666 -15.524 -3.136 1.00 . A A . 13 VAL O 1 1
9 11832 1 1 14 GLU C C -18.176 -17.736 -2.154 1.00 . A A . 14 GLU C 1 1
9 11833 1 1 14 GLU CA C -18.154 -16.771 -3.334 1.00 . A A . 14 GLU CA 1 1
9 11834 1 1 14 GLU CB C -19.435 -16.940 -4.157 1.00 . A A . 14 GLU CB 1 1
9 11835 1 1 14 GLU CD C -19.870 -14.563 -4.941 1.00 . A A . 14 GLU CD 1 1
9 11836 1 1 14 GLU CG C -19.544 -15.992 -5.342 1.00 . A A . 14 GLU CG 1 1
9 11837 1 1 14 GLU H H -17.051 -17.706 -4.865 1.00 . A A . 14 GLU H 1 1
9 11838 1 1 14 GLU HA H -18.094 -15.759 -2.967 1.00 . A A . 14 GLU HA 1 1
9 11839 1 1 14 GLU HB2 H -19.474 -17.952 -4.532 1.00 . A A . 14 GLU HB2 1 1
9 11840 1 1 14 GLU HB3 H -20.285 -16.774 -3.513 1.00 . A A . 14 GLU HB3 1 1
9 11841 1 1 14 GLU HG2 H -18.602 -15.991 -5.870 1.00 . A A . 14 GLU HG2 1 1
9 11842 1 1 14 GLU HG3 H -20.322 -16.352 -6.001 1.00 . A A . 14 GLU HG3 1 1
9 11843 1 1 14 GLU N N -16.988 -17.029 -4.165 1.00 . A A . 14 GLU N 1 1
9 11844 1 1 14 GLU O O -17.879 -18.924 -2.305 1.00 . A A . 14 GLU O 1 1
9 11845 1 1 14 GLU OE1 O -20.063 -13.724 -5.848 1.00 . A A . 14 GLU OE1 1 1
9 11846 1 1 14 GLU OE2 O -19.958 -14.280 -3.732 1.00 . A A . 14 GLU OE2 1 1
9 11847 1 1 15 GLY C C -19.756 -17.677 1.081 1.00 . A A . 15 GLY C 1 1
9 11848 1 1 15 GLY CA C -18.584 -18.045 0.198 1.00 . A A . 15 GLY CA 1 1
9 11849 1 1 15 GLY H H -18.740 -16.262 -0.933 1.00 . A A . 15 GLY H 1 1
9 11850 1 1 15 GLY HA2 H -18.678 -19.079 -0.097 1.00 . A A . 15 GLY HA2 1 1
9 11851 1 1 15 GLY HA3 H -17.670 -17.921 0.760 1.00 . A A . 15 GLY HA3 1 1
9 11852 1 1 15 GLY N N -18.520 -17.223 -0.989 1.00 . A A . 15 GLY N 1 1
9 11853 1 1 15 GLY O O -20.573 -16.826 0.723 1.00 . A A . 15 GLY O 1 1
9 11854 1 1 16 ALA C C -20.348 -17.618 4.513 1.00 . A A . 16 ALA C 1 1
9 11855 1 1 16 ALA CA C -20.915 -18.048 3.174 1.00 . A A . 16 ALA CA 1 1
9 11856 1 1 16 ALA CB C -21.796 -19.275 3.349 1.00 . A A . 16 ALA CB 1 1
9 11857 1 1 16 ALA H H -19.170 -19.000 2.457 1.00 . A A . 16 ALA H 1 1
9 11858 1 1 16 ALA HA H -21.522 -17.248 2.775 1.00 . A A . 16 ALA HA 1 1
9 11859 1 1 16 ALA HB1 H -21.202 -20.091 3.733 1.00 . A A . 16 ALA HB1 1 1
9 11860 1 1 16 ALA HB2 H -22.220 -19.554 2.396 1.00 . A A . 16 ALA HB2 1 1
9 11861 1 1 16 ALA HB3 H -22.590 -19.051 4.046 1.00 . A A . 16 ALA HB3 1 1
9 11862 1 1 16 ALA N N -19.847 -18.321 2.232 1.00 . A A . 16 ALA N 1 1
9 11863 1 1 16 ALA O O -19.543 -18.331 5.113 1.00 . A A . 16 ALA O 1 1
9 11864 1 1 17 VAL C C -21.101 -16.757 7.367 1.00 . A A . 17 VAL C 1 1
9 11865 1 1 17 VAL CA C -20.362 -15.973 6.288 1.00 . A A . 17 VAL CA 1 1
9 11866 1 1 17 VAL CB C -20.614 -14.455 6.444 1.00 . A A . 17 VAL CB 1 1
9 11867 1 1 17 VAL CG1 C -22.037 -14.101 6.050 1.00 . A A . 17 VAL CG1 1 1
9 11868 1 1 17 VAL CG2 C -20.314 -13.998 7.866 1.00 . A A . 17 VAL CG2 1 1
9 11869 1 1 17 VAL H H -21.347 -15.891 4.418 1.00 . A A . 17 VAL H 1 1
9 11870 1 1 17 VAL HA H -19.301 -16.152 6.395 1.00 . A A . 17 VAL HA 1 1
9 11871 1 1 17 VAL HB H -19.945 -13.932 5.777 1.00 . A A . 17 VAL HB 1 1
9 11872 1 1 17 VAL HG11 H -22.198 -14.360 5.014 1.00 . A A . 17 VAL HG11 1 1
9 11873 1 1 17 VAL HG12 H -22.196 -13.042 6.186 1.00 . A A . 17 VAL HG12 1 1
9 11874 1 1 17 VAL HG13 H -22.730 -14.651 6.671 1.00 . A A . 17 VAL HG13 1 1
9 11875 1 1 17 VAL HG21 H -20.503 -12.938 7.952 1.00 . A A . 17 VAL HG21 1 1
9 11876 1 1 17 VAL HG22 H -19.278 -14.199 8.098 1.00 . A A . 17 VAL HG22 1 1
9 11877 1 1 17 VAL HG23 H -20.948 -14.534 8.556 1.00 . A A . 17 VAL HG23 1 1
9 11878 1 1 17 VAL N N -20.760 -16.449 4.974 1.00 . A A . 17 VAL N 1 1
9 11879 1 1 17 VAL O O -22.334 -16.829 7.372 1.00 . A A . 17 VAL O 1 1
9 11880 1 1 18 THR C C -21.027 -17.497 10.614 1.00 . A A . 18 THR C 1 1
9 11881 1 1 18 THR CA C -20.931 -18.226 9.275 1.00 . A A . 18 THR CA 1 1
9 11882 1 1 18 THR CB C -20.134 -19.547 9.427 1.00 . A A . 18 THR CB 1 1
9 11883 1 1 18 THR CG2 C -18.744 -19.299 9.990 1.00 . A A . 18 THR CG2 1 1
9 11884 1 1 18 THR H H -19.371 -17.253 8.232 1.00 . A A . 18 THR H 1 1
9 11885 1 1 18 THR HA H -21.931 -18.477 8.951 1.00 . A A . 18 THR HA 1 1
9 11886 1 1 18 THR HB H -20.029 -19.993 8.448 1.00 . A A . 18 THR HB 1 1
9 11887 1 1 18 THR HG1 H -20.305 -21.270 10.387 1.00 . A A . 18 THR HG1 1 1
9 11888 1 1 18 THR HG21 H -18.216 -20.237 10.068 1.00 . A A . 18 THR HG21 1 1
9 11889 1 1 18 THR HG22 H -18.828 -18.850 10.969 1.00 . A A . 18 THR HG22 1 1
9 11890 1 1 18 THR HG23 H -18.204 -18.634 9.333 1.00 . A A . 18 THR HG23 1 1
9 11891 1 1 18 THR N N -20.345 -17.374 8.258 1.00 . A A . 18 THR N 1 1
9 11892 1 1 18 THR O O -21.970 -17.713 11.377 1.00 . A A . 18 THR O 1 1
9 11893 1 1 18 THR OG1 O -20.838 -20.465 10.272 1.00 . A A . 18 THR OG1 1 1
9 11894 1 1 19 ALA C C -19.091 -14.695 12.073 1.00 . A A . 19 ALA C 1 1
9 11895 1 1 19 ALA CA C -20.033 -15.889 12.144 1.00 . A A . 19 ALA CA 1 1
9 11896 1 1 19 ALA CB C -19.597 -16.822 13.265 1.00 . A A . 19 ALA CB 1 1
9 11897 1 1 19 ALA H H -19.377 -16.430 10.210 1.00 . A A . 19 ALA H 1 1
9 11898 1 1 19 ALA HA H -21.032 -15.540 12.364 1.00 . A A . 19 ALA HA 1 1
9 11899 1 1 19 ALA HB1 H -18.594 -17.170 13.072 1.00 . A A . 19 ALA HB1 1 1
9 11900 1 1 19 ALA HB2 H -20.269 -17.666 13.312 1.00 . A A . 19 ALA HB2 1 1
9 11901 1 1 19 ALA HB3 H -19.620 -16.290 14.205 1.00 . A A . 19 ALA HB3 1 1
9 11902 1 1 19 ALA N N -20.072 -16.608 10.879 1.00 . A A . 19 ALA N 1 1
9 11903 1 1 19 ALA O O -18.312 -14.555 11.125 1.00 . A A . 19 ALA O 1 1
9 11904 1 1 20 LEU C C -17.757 -12.641 14.660 1.00 . A A . 20 LEU C 1 1
9 11905 1 1 20 LEU CA C -18.260 -12.718 13.225 1.00 . A A . 20 LEU CA 1 1
9 11906 1 1 20 LEU CB C -18.925 -11.396 12.795 1.00 . A A . 20 LEU CB 1 1
9 11907 1 1 20 LEU CD1 C -20.042 -10.470 14.870 1.00 . A A . 20 LEU CD1 1 1
9 11908 1 1 20 LEU CD2 C -21.034 -10.053 12.617 1.00 . A A . 20 LEU CD2 1 1
9 11909 1 1 20 LEU CG C -20.257 -11.039 13.474 1.00 . A A . 20 LEU CG 1 1
9 11910 1 1 20 LEU H H -19.866 -13.982 13.770 1.00 . A A . 20 LEU H 1 1
9 11911 1 1 20 LEU HA H -17.414 -12.906 12.580 1.00 . A A . 20 LEU HA 1 1
9 11912 1 1 20 LEU HB2 H -18.227 -10.594 12.990 1.00 . A A . 20 LEU HB2 1 1
9 11913 1 1 20 LEU HB3 H -19.095 -11.440 11.729 1.00 . A A . 20 LEU HB3 1 1
9 11914 1 1 20 LEU HD11 H -19.516 -11.193 15.476 1.00 . A A . 20 LEU HD11 1 1
9 11915 1 1 20 LEU HD12 H -20.999 -10.251 15.322 1.00 . A A . 20 LEU HD12 1 1
9 11916 1 1 20 LEU HD13 H -19.460 -9.564 14.804 1.00 . A A . 20 LEU HD13 1 1
9 11917 1 1 20 LEU HD21 H -21.225 -10.490 11.649 1.00 . A A . 20 LEU HD21 1 1
9 11918 1 1 20 LEU HD22 H -20.455 -9.149 12.496 1.00 . A A . 20 LEU HD22 1 1
9 11919 1 1 20 LEU HD23 H -21.972 -9.819 13.099 1.00 . A A . 20 LEU HD23 1 1
9 11920 1 1 20 LEU HG H -20.851 -11.935 13.570 1.00 . A A . 20 LEU HG 1 1
9 11921 1 1 20 LEU N N -19.171 -13.843 13.083 1.00 . A A . 20 LEU N 1 1
9 11922 1 1 20 LEU O O -18.406 -13.145 15.582 1.00 . A A . 20 LEU O 1 1
9 11923 1 1 21 LEU C C -15.810 -10.442 16.516 1.00 . A A . 21 LEU C 1 1
9 11924 1 1 21 LEU CA C -16.000 -11.912 16.162 1.00 . A A . 21 LEU CA 1 1
9 11925 1 1 21 LEU CB C -14.658 -12.648 16.195 1.00 . A A . 21 LEU CB 1 1
9 11926 1 1 21 LEU CD1 C -13.344 -14.761 15.869 1.00 . A A . 21 LEU CD1 1 1
9 11927 1 1 21 LEU CD2 C -15.617 -14.862 16.897 1.00 . A A . 21 LEU CD2 1 1
9 11928 1 1 21 LEU CG C -14.733 -14.147 15.885 1.00 . A A . 21 LEU CG 1 1
9 11929 1 1 21 LEU H H -16.127 -11.649 14.069 1.00 . A A . 21 LEU H 1 1
9 11930 1 1 21 LEU HA H -16.671 -12.363 16.878 1.00 . A A . 21 LEU HA 1 1
9 11931 1 1 21 LEU HB2 H -14.002 -12.184 15.471 1.00 . A A . 21 LEU HB2 1 1
9 11932 1 1 21 LEU HB3 H -14.228 -12.527 17.177 1.00 . A A . 21 LEU HB3 1 1
9 11933 1 1 21 LEU HD11 H -12.753 -14.298 15.093 1.00 . A A . 21 LEU HD11 1 1
9 11934 1 1 21 LEU HD12 H -13.420 -15.822 15.679 1.00 . A A . 21 LEU HD12 1 1
9 11935 1 1 21 LEU HD13 H -12.868 -14.601 16.826 1.00 . A A . 21 LEU HD13 1 1
9 11936 1 1 21 LEU HD21 H -16.624 -14.475 16.833 1.00 . A A . 21 LEU HD21 1 1
9 11937 1 1 21 LEU HD22 H -15.231 -14.699 17.891 1.00 . A A . 21 LEU HD22 1 1
9 11938 1 1 21 LEU HD23 H -15.626 -15.921 16.684 1.00 . A A . 21 LEU HD23 1 1
9 11939 1 1 21 LEU HG H -15.168 -14.283 14.905 1.00 . A A . 21 LEU HG 1 1
9 11940 1 1 21 LEU N N -16.598 -12.035 14.844 1.00 . A A . 21 LEU N 1 1
9 11941 1 1 21 LEU O O -15.507 -9.627 15.641 1.00 . A A . 21 LEU O 1 1
9 11942 1 1 22 PRO C C -14.420 -8.207 18.281 1.00 . A A . 22 PRO C 1 1
9 11943 1 1 22 PRO CA C -15.870 -8.701 18.280 1.00 . A A . 22 PRO CA 1 1
9 11944 1 1 22 PRO CB C -16.421 -8.768 19.707 1.00 . A A . 22 PRO CB 1 1
9 11945 1 1 22 PRO CD C -16.350 -11.018 18.891 1.00 . A A . 22 PRO CD 1 1
9 11946 1 1 22 PRO CG C -16.218 -10.182 20.132 1.00 . A A . 22 PRO CG 1 1
9 11947 1 1 22 PRO HA H -16.474 -8.026 17.692 1.00 . A A . 22 PRO HA 1 1
9 11948 1 1 22 PRO HB2 H -15.873 -8.085 20.340 1.00 . A A . 22 PRO HB2 1 1
9 11949 1 1 22 PRO HB3 H -17.467 -8.505 19.704 1.00 . A A . 22 PRO HB3 1 1
9 11950 1 1 22 PRO HD2 H -15.661 -11.849 18.923 1.00 . A A . 22 PRO HD2 1 1
9 11951 1 1 22 PRO HD3 H -17.364 -11.373 18.781 1.00 . A A . 22 PRO HD3 1 1
9 11952 1 1 22 PRO HG2 H -15.232 -10.300 20.557 1.00 . A A . 22 PRO HG2 1 1
9 11953 1 1 22 PRO HG3 H -16.974 -10.459 20.852 1.00 . A A . 22 PRO HG3 1 1
9 11954 1 1 22 PRO N N -15.996 -10.087 17.801 1.00 . A A . 22 PRO N 1 1
9 11955 1 1 22 PRO O O -13.871 -7.829 19.319 1.00 . A A . 22 PRO O 1 1
9 11956 1 1 23 ALA C C -12.243 -7.276 15.501 1.00 . A A . 23 ALA C 1 1
9 11957 1 1 23 ALA CA C -12.443 -7.756 16.931 1.00 . A A . 23 ALA CA 1 1
9 11958 1 1 23 ALA CB C -11.470 -8.882 17.259 1.00 . A A . 23 ALA CB 1 1
9 11959 1 1 23 ALA H H -14.314 -8.524 16.320 1.00 . A A . 23 ALA H 1 1
9 11960 1 1 23 ALA HA H -12.263 -6.936 17.610 1.00 . A A . 23 ALA HA 1 1
9 11961 1 1 23 ALA HB1 H -11.625 -9.704 16.575 1.00 . A A . 23 ALA HB1 1 1
9 11962 1 1 23 ALA HB2 H -11.637 -9.221 18.271 1.00 . A A . 23 ALA HB2 1 1
9 11963 1 1 23 ALA HB3 H -10.456 -8.522 17.163 1.00 . A A . 23 ALA HB3 1 1
9 11964 1 1 23 ALA N N -13.813 -8.207 17.107 1.00 . A A . 23 ALA N 1 1
9 11965 1 1 23 ALA O O -11.121 -7.274 14.986 1.00 . A A . 23 ALA O 1 1
9 11966 1 1 24 ALA C C -12.968 -7.692 12.615 1.00 . A A . 24 ALA C 1 1
9 11967 1 1 24 ALA CA C -13.365 -6.490 13.459 1.00 . A A . 24 ALA CA 1 1
9 11968 1 1 24 ALA CB C -12.447 -5.307 13.187 1.00 . A A . 24 ALA CB 1 1
9 11969 1 1 24 ALA H H -14.180 -6.750 15.400 1.00 . A A . 24 ALA H 1 1
9 11970 1 1 24 ALA HA H -14.375 -6.201 13.202 1.00 . A A . 24 ALA HA 1 1
9 11971 1 1 24 ALA HB1 H -12.533 -5.014 12.151 1.00 . A A . 24 ALA HB1 1 1
9 11972 1 1 24 ALA HB2 H -11.426 -5.589 13.398 1.00 . A A . 24 ALA HB2 1 1
9 11973 1 1 24 ALA HB3 H -12.730 -4.479 13.820 1.00 . A A . 24 ALA HB3 1 1
9 11974 1 1 24 ALA N N -13.347 -6.847 14.877 1.00 . A A . 24 ALA N 1 1
9 11975 1 1 24 ALA O O -12.408 -7.559 11.526 1.00 . A A . 24 ALA O 1 1
9 11976 1 1 25 GLU C C -14.118 -10.906 12.081 1.00 . A A . 25 GLU C 1 1
9 11977 1 1 25 GLU CA C -12.892 -10.109 12.496 1.00 . A A . 25 GLU CA 1 1
9 11978 1 1 25 GLU CB C -12.023 -10.912 13.467 1.00 . A A . 25 GLU CB 1 1
9 11979 1 1 25 GLU CD C -10.289 -12.720 13.726 1.00 . A A . 25 GLU CD 1 1
9 11980 1 1 25 GLU CG C -11.414 -12.170 12.872 1.00 . A A . 25 GLU CG 1 1
9 11981 1 1 25 GLU H H -13.831 -8.901 13.943 1.00 . A A . 25 GLU H 1 1
9 11982 1 1 25 GLU HA H -12.313 -9.866 11.618 1.00 . A A . 25 GLU HA 1 1
9 11983 1 1 25 GLU HB2 H -11.219 -10.281 13.814 1.00 . A A . 25 GLU HB2 1 1
9 11984 1 1 25 GLU HB3 H -12.630 -11.200 14.315 1.00 . A A . 25 GLU HB3 1 1
9 11985 1 1 25 GLU HG2 H -12.182 -12.924 12.784 1.00 . A A . 25 GLU HG2 1 1
9 11986 1 1 25 GLU HG3 H -11.022 -11.938 11.892 1.00 . A A . 25 GLU HG3 1 1
9 11987 1 1 25 GLU N N -13.292 -8.868 13.125 1.00 . A A . 25 GLU N 1 1
9 11988 1 1 25 GLU O O -15.087 -11.011 12.831 1.00 . A A . 25 GLU O 1 1
9 11989 1 1 25 GLU OE1 O -9.116 -12.362 13.472 1.00 . A A . 25 GLU OE1 1 1
9 11990 1 1 25 GLU OE2 O -10.568 -13.491 14.664 1.00 . A A . 25 GLU OE2 1 1
9 11991 1 1 26 PHE C C -14.661 -13.640 10.007 1.00 . A A . 26 PHE C 1 1
9 11992 1 1 26 PHE CA C -15.169 -12.258 10.373 1.00 . A A . 26 PHE CA 1 1
9 11993 1 1 26 PHE CB C -15.789 -11.596 9.138 1.00 . A A . 26 PHE CB 1 1
9 11994 1 1 26 PHE CD1 C -17.674 -10.074 9.793 1.00 . A A . 26 PHE CD1 1 1
9 11995 1 1 26 PHE CD2 C -15.578 -9.092 9.222 1.00 . A A . 26 PHE CD2 1 1
9 11996 1 1 26 PHE CE1 C -18.202 -8.819 10.021 1.00 . A A . 26 PHE CE1 1 1
9 11997 1 1 26 PHE CE2 C -16.101 -7.832 9.450 1.00 . A A . 26 PHE CE2 1 1
9 11998 1 1 26 PHE CG C -16.357 -10.226 9.393 1.00 . A A . 26 PHE CG 1 1
9 11999 1 1 26 PHE CZ C -17.415 -7.696 9.848 1.00 . A A . 26 PHE CZ 1 1
9 12000 1 1 26 PHE H H -13.273 -11.325 10.326 1.00 . A A . 26 PHE H 1 1
9 12001 1 1 26 PHE HA H -15.915 -12.344 11.148 1.00 . A A . 26 PHE HA 1 1
9 12002 1 1 26 PHE HB2 H -15.032 -11.503 8.375 1.00 . A A . 26 PHE HB2 1 1
9 12003 1 1 26 PHE HB3 H -16.587 -12.224 8.770 1.00 . A A . 26 PHE HB3 1 1
9 12004 1 1 26 PHE HD1 H -18.290 -10.951 9.929 1.00 . A A . 26 PHE HD1 1 1
9 12005 1 1 26 PHE HD2 H -14.549 -9.198 8.909 1.00 . A A . 26 PHE HD2 1 1
9 12006 1 1 26 PHE HE1 H -19.232 -8.714 10.333 1.00 . A A . 26 PHE HE1 1 1
9 12007 1 1 26 PHE HE2 H -15.483 -6.956 9.314 1.00 . A A . 26 PHE HE2 1 1
9 12008 1 1 26 PHE HZ H -17.826 -6.714 10.027 1.00 . A A . 26 PHE HZ 1 1
9 12009 1 1 26 PHE N N -14.074 -11.456 10.884 1.00 . A A . 26 PHE N 1 1
9 12010 1 1 26 PHE O O -13.463 -13.826 9.797 1.00 . A A . 26 PHE O 1 1
9 12011 1 1 27 ARG C C -16.217 -16.436 8.478 1.00 . A A . 27 ARG C 1 1
9 12012 1 1 27 ARG CA C -15.197 -15.929 9.477 1.00 . A A . 27 ARG CA 1 1
9 12013 1 1 27 ARG CB C -15.032 -16.909 10.640 1.00 . A A . 27 ARG CB 1 1
9 12014 1 1 27 ARG CD C -13.446 -18.070 12.204 1.00 . A A . 27 ARG CD 1 1
9 12015 1 1 27 ARG CG C -13.594 -17.020 11.120 1.00 . A A . 27 ARG CG 1 1
9 12016 1 1 27 ARG CZ C -11.419 -18.259 13.599 1.00 . A A . 27 ARG CZ 1 1
9 12017 1 1 27 ARG H H -16.486 -14.426 10.213 1.00 . A A . 27 ARG H 1 1
9 12018 1 1 27 ARG HA H -14.247 -15.839 8.968 1.00 . A A . 27 ARG HA 1 1
9 12019 1 1 27 ARG HB2 H -15.645 -16.579 11.465 1.00 . A A . 27 ARG HB2 1 1
9 12020 1 1 27 ARG HB3 H -15.360 -17.888 10.324 1.00 . A A . 27 ARG HB3 1 1
9 12021 1 1 27 ARG HD2 H -13.871 -17.687 13.120 1.00 . A A . 27 ARG HD2 1 1
9 12022 1 1 27 ARG HD3 H -13.981 -18.958 11.902 1.00 . A A . 27 ARG HD3 1 1
9 12023 1 1 27 ARG HE H -11.543 -18.798 11.677 1.00 . A A . 27 ARG HE 1 1
9 12024 1 1 27 ARG HG2 H -12.965 -17.289 10.285 1.00 . A A . 27 ARG HG2 1 1
9 12025 1 1 27 ARG HG3 H -13.281 -16.063 11.514 1.00 . A A . 27 ARG HG3 1 1
9 12026 1 1 27 ARG HH11 H -12.998 -17.424 14.547 1.00 . A A . 27 ARG HH11 1 1
9 12027 1 1 27 ARG HH12 H -11.562 -17.595 15.507 1.00 . A A . 27 ARG HH12 1 1
9 12028 1 1 27 ARG HH21 H -9.684 -18.537 14.604 1.00 . A A . 27 ARG HH21 1 1
9 12029 1 1 27 ARG HH22 H -9.672 -19.037 12.940 1.00 . A A . 27 ARG HH22 1 1
9 12030 1 1 27 ARG N N -15.557 -14.605 9.943 1.00 . A A . 27 ARG N 1 1
9 12031 1 1 27 ARG NE N -12.045 -18.412 12.435 1.00 . A A . 27 ARG NE 1 1
9 12032 1 1 27 ARG NH1 N -12.045 -17.716 14.632 1.00 . A A . 27 ARG NH1 1 1
9 12033 1 1 27 ARG NH2 N -10.156 -18.635 13.723 1.00 . A A . 27 ARG NH2 1 1
9 12034 1 1 27 ARG O O -17.399 -16.611 8.795 1.00 . A A . 27 ARG O 1 1
9 12035 1 1 28 VAL C C -16.082 -18.482 5.730 1.00 . A A . 28 VAL C 1 1
9 12036 1 1 28 VAL CA C -16.597 -17.135 6.192 1.00 . A A . 28 VAL CA 1 1
9 12037 1 1 28 VAL CB C -16.647 -16.171 4.987 1.00 . A A . 28 VAL CB 1 1
9 12038 1 1 28 VAL CG1 C -17.180 -14.811 5.412 1.00 . A A . 28 VAL CG1 1 1
9 12039 1 1 28 VAL CG2 C -15.270 -16.030 4.349 1.00 . A A . 28 VAL CG2 1 1
9 12040 1 1 28 VAL H H -14.809 -16.457 7.075 1.00 . A A . 28 VAL H 1 1
9 12041 1 1 28 VAL HA H -17.599 -17.254 6.581 1.00 . A A . 28 VAL HA 1 1
9 12042 1 1 28 VAL HB H -17.323 -16.585 4.252 1.00 . A A . 28 VAL HB 1 1
9 12043 1 1 28 VAL HG11 H -17.196 -14.146 4.562 1.00 . A A . 28 VAL HG11 1 1
9 12044 1 1 28 VAL HG12 H -16.539 -14.400 6.178 1.00 . A A . 28 VAL HG12 1 1
9 12045 1 1 28 VAL HG13 H -18.181 -14.922 5.802 1.00 . A A . 28 VAL HG13 1 1
9 12046 1 1 28 VAL HG21 H -14.915 -17.002 4.038 1.00 . A A . 28 VAL HG21 1 1
9 12047 1 1 28 VAL HG22 H -14.585 -15.610 5.069 1.00 . A A . 28 VAL HG22 1 1
9 12048 1 1 28 VAL HG23 H -15.333 -15.378 3.489 1.00 . A A . 28 VAL HG23 1 1
9 12049 1 1 28 VAL N N -15.756 -16.635 7.259 1.00 . A A . 28 VAL N 1 1
9 12050 1 1 28 VAL O O -14.906 -18.801 5.918 1.00 . A A . 28 VAL O 1 1
9 12051 1 1 29 LYS C C -16.901 -20.749 3.198 1.00 . A A . 29 LYS C 1 1
9 12052 1 1 29 LYS CA C -16.549 -20.579 4.665 1.00 . A A . 29 LYS CA 1 1
9 12053 1 1 29 LYS CB C -17.194 -21.694 5.494 1.00 . A A . 29 LYS CB 1 1
9 12054 1 1 29 LYS CD C -19.457 -21.626 6.573 1.00 . A A . 29 LYS CD 1 1
9 12055 1 1 29 LYS CE C -20.869 -22.177 6.477 1.00 . A A . 29 LYS CE 1 1
9 12056 1 1 29 LYS CG C -18.690 -21.857 5.285 1.00 . A A . 29 LYS CG 1 1
9 12057 1 1 29 LYS H H -17.884 -18.984 5.034 1.00 . A A . 29 LYS H 1 1
9 12058 1 1 29 LYS HA H -15.476 -20.647 4.770 1.00 . A A . 29 LYS HA 1 1
9 12059 1 1 29 LYS HB2 H -16.718 -22.629 5.242 1.00 . A A . 29 LYS HB2 1 1
9 12060 1 1 29 LYS HB3 H -17.022 -21.487 6.541 1.00 . A A . 29 LYS HB3 1 1
9 12061 1 1 29 LYS HD2 H -18.939 -22.114 7.382 1.00 . A A . 29 LYS HD2 1 1
9 12062 1 1 29 LYS HD3 H -19.509 -20.565 6.764 1.00 . A A . 29 LYS HD3 1 1
9 12063 1 1 29 LYS HE2 H -21.397 -21.639 5.706 1.00 . A A . 29 LYS HE2 1 1
9 12064 1 1 29 LYS HE3 H -20.818 -23.225 6.214 1.00 . A A . 29 LYS HE3 1 1
9 12065 1 1 29 LYS HG2 H -19.022 -21.142 4.548 1.00 . A A . 29 LYS HG2 1 1
9 12066 1 1 29 LYS HG3 H -18.887 -22.859 4.933 1.00 . A A . 29 LYS HG3 1 1
9 12067 1 1 29 LYS HZ1 H -21.047 -22.416 8.547 1.00 . A A . 29 LYS HZ1 1 1
9 12068 1 1 29 LYS HZ2 H -22.516 -22.550 7.704 1.00 . A A . 29 LYS HZ2 1 1
9 12069 1 1 29 LYS HZ3 H -21.813 -21.027 7.939 1.00 . A A . 29 LYS HZ3 1 1
9 12070 1 1 29 LYS N N -16.951 -19.278 5.146 1.00 . A A . 29 LYS N 1 1
9 12071 1 1 29 LYS NZ N -21.611 -22.032 7.756 1.00 . A A . 29 LYS NZ 1 1
9 12072 1 1 29 LYS O O -17.945 -20.282 2.736 1.00 . A A . 29 LYS O 1 1
9 12073 1 1 30 LEU C C -17.372 -22.890 1.189 1.00 . A A . 30 LEU C 1 1
9 12074 1 1 30 LEU CA C -16.299 -21.814 1.115 1.00 . A A . 30 LEU CA 1 1
9 12075 1 1 30 LEU CB C -15.035 -22.360 0.444 1.00 . A A . 30 LEU CB 1 1
9 12076 1 1 30 LEU CD1 C -15.540 -21.555 -1.876 1.00 . A A . 30 LEU CD1 1 1
9 12077 1 1 30 LEU CD2 C -13.909 -23.418 -1.523 1.00 . A A . 30 LEU CD2 1 1
9 12078 1 1 30 LEU CG C -15.187 -22.763 -1.023 1.00 . A A . 30 LEU CG 1 1
9 12079 1 1 30 LEU H H -15.122 -21.580 2.852 1.00 . A A . 30 LEU H 1 1
9 12080 1 1 30 LEU HA H -16.674 -20.968 0.557 1.00 . A A . 30 LEU HA 1 1
9 12081 1 1 30 LEU HB2 H -14.266 -21.604 0.508 1.00 . A A . 30 LEU HB2 1 1
9 12082 1 1 30 LEU HB3 H -14.707 -23.226 0.998 1.00 . A A . 30 LEU HB3 1 1
9 12083 1 1 30 LEU HD11 H -14.760 -20.813 -1.789 1.00 . A A . 30 LEU HD11 1 1
9 12084 1 1 30 LEU HD12 H -16.477 -21.134 -1.537 1.00 . A A . 30 LEU HD12 1 1
9 12085 1 1 30 LEU HD13 H -15.634 -21.860 -2.907 1.00 . A A . 30 LEU HD13 1 1
9 12086 1 1 30 LEU HD21 H -14.029 -23.699 -2.559 1.00 . A A . 30 LEU HD21 1 1
9 12087 1 1 30 LEU HD22 H -13.701 -24.300 -0.934 1.00 . A A . 30 LEU HD22 1 1
9 12088 1 1 30 LEU HD23 H -13.088 -22.723 -1.431 1.00 . A A . 30 LEU HD23 1 1
9 12089 1 1 30 LEU HG H -15.990 -23.480 -1.112 1.00 . A A . 30 LEU HG 1 1
9 12090 1 1 30 LEU N N -16.004 -21.385 2.465 1.00 . A A . 30 LEU N 1 1
9 12091 1 1 30 LEU O O -17.419 -23.641 2.167 1.00 . A A . 30 LEU O 1 1
9 12092 1 1 31 ASP C C -18.856 -25.354 0.286 1.00 . A A . 31 ASP C 1 1
9 12093 1 1 31 ASP CA C -19.349 -23.911 0.197 1.00 . A A . 31 ASP CA 1 1
9 12094 1 1 31 ASP CB C -20.230 -23.730 -1.041 1.00 . A A . 31 ASP CB 1 1
9 12095 1 1 31 ASP CG C -21.591 -24.380 -0.875 1.00 . A A . 31 ASP CG 1 1
9 12096 1 1 31 ASP H H -18.109 -22.381 -0.599 1.00 . A A . 31 ASP H 1 1
9 12097 1 1 31 ASP HA H -19.937 -23.694 1.076 1.00 . A A . 31 ASP HA 1 1
9 12098 1 1 31 ASP HB2 H -20.375 -22.676 -1.223 1.00 . A A . 31 ASP HB2 1 1
9 12099 1 1 31 ASP HB3 H -19.739 -24.176 -1.895 1.00 . A A . 31 ASP HB3 1 1
9 12100 1 1 31 ASP N N -18.225 -22.970 0.175 1.00 . A A . 31 ASP N 1 1
9 12101 1 1 31 ASP O O -19.598 -26.255 0.665 1.00 . A A . 31 ASP O 1 1
9 12102 1 1 31 ASP OD1 O -22.467 -23.762 -0.233 1.00 . A A . 31 ASP OD1 1 1
9 12103 1 1 31 ASP OD2 O -21.796 -25.505 -1.377 1.00 . A A . 31 ASP OD2 1 1
9 12104 1 1 32 ASN C C -16.489 -27.174 1.466 1.00 . A A . 32 ASN C 1 1
9 12105 1 1 32 ASN CA C -16.969 -26.878 0.036 1.00 . A A . 32 ASN CA 1 1
9 12106 1 1 32 ASN CB C -15.804 -26.965 -0.955 1.00 . A A . 32 ASN CB 1 1
9 12107 1 1 32 ASN CG C -15.452 -28.395 -1.306 1.00 . A A . 32 ASN CG 1 1
9 12108 1 1 32 ASN H H -17.039 -24.795 -0.316 1.00 . A A . 32 ASN H 1 1
9 12109 1 1 32 ASN HA H -17.720 -27.604 -0.236 1.00 . A A . 32 ASN HA 1 1
9 12110 1 1 32 ASN HB2 H -16.074 -26.447 -1.863 1.00 . A A . 32 ASN HB2 1 1
9 12111 1 1 32 ASN HB3 H -14.933 -26.495 -0.523 1.00 . A A . 32 ASN HB3 1 1
9 12112 1 1 32 ASN HD21 H -13.932 -29.565 -1.826 1.00 . A A . 32 ASN HD21 1 1
9 12113 1 1 32 ASN HD22 H -13.548 -27.892 -1.583 1.00 . A A . 32 ASN HD22 1 1
9 12114 1 1 32 ASN N N -17.580 -25.556 -0.031 1.00 . A A . 32 ASN N 1 1
9 12115 1 1 32 ASN ND2 N -14.187 -28.641 -1.602 1.00 . A A . 32 ASN ND2 1 1
9 12116 1 1 32 ASN O O -15.633 -28.033 1.686 1.00 . A A . 32 ASN O 1 1
9 12117 1 1 32 ASN OD1 O -16.316 -29.270 -1.329 1.00 . A A . 32 ASN OD1 1 1
9 12118 1 1 33 GLU C C -15.403 -26.343 4.306 1.00 . A A . 33 GLU C 1 1
9 12119 1 1 33 GLU CA C -16.834 -26.653 3.858 1.00 . A A . 33 GLU CA 1 1
9 12120 1 1 33 GLU CB C -17.217 -28.089 4.241 1.00 . A A . 33 GLU CB 1 1
9 12121 1 1 33 GLU CD C -19.074 -29.788 4.451 1.00 . A A . 33 GLU CD 1 1
9 12122 1 1 33 GLU CG C -18.664 -28.431 3.924 1.00 . A A . 33 GLU CG 1 1
9 12123 1 1 33 GLU H H -17.621 -25.679 2.153 1.00 . A A . 33 GLU H 1 1
9 12124 1 1 33 GLU HA H -17.497 -25.980 4.381 1.00 . A A . 33 GLU HA 1 1
9 12125 1 1 33 GLU HB2 H -16.580 -28.775 3.702 1.00 . A A . 33 GLU HB2 1 1
9 12126 1 1 33 GLU HB3 H -17.060 -28.222 5.301 1.00 . A A . 33 GLU HB3 1 1
9 12127 1 1 33 GLU HG2 H -19.303 -27.682 4.368 1.00 . A A . 33 GLU HG2 1 1
9 12128 1 1 33 GLU HG3 H -18.795 -28.424 2.852 1.00 . A A . 33 GLU HG3 1 1
9 12129 1 1 33 GLU N N -17.041 -26.424 2.424 1.00 . A A . 33 GLU N 1 1
9 12130 1 1 33 GLU O O -14.755 -27.160 4.959 1.00 . A A . 33 GLU O 1 1
9 12131 1 1 33 GLU OE1 O -19.717 -29.844 5.522 1.00 . A A . 33 GLU OE1 1 1
9 12132 1 1 33 GLU OE2 O -18.777 -30.805 3.790 1.00 . A A . 33 GLU OE2 1 1
9 12133 1 1 34 HIS C C -13.795 -23.263 5.024 1.00 . A A . 34 HIS C 1 1
9 12134 1 1 34 HIS CA C -13.632 -24.677 4.475 1.00 . A A . 34 HIS CA 1 1
9 12135 1 1 34 HIS CB C -12.545 -24.688 3.392 1.00 . A A . 34 HIS CB 1 1
9 12136 1 1 34 HIS CD2 C -12.475 -26.799 1.885 1.00 . A A . 34 HIS CD2 1 1
9 12137 1 1 34 HIS CE1 C -11.010 -27.963 3.017 1.00 . A A . 34 HIS CE1 1 1
9 12138 1 1 34 HIS CG C -12.117 -26.060 2.960 1.00 . A A . 34 HIS CG 1 1
9 12139 1 1 34 HIS H H -15.431 -24.591 3.346 1.00 . A A . 34 HIS H 1 1
9 12140 1 1 34 HIS HA H -13.335 -25.332 5.281 1.00 . A A . 34 HIS HA 1 1
9 12141 1 1 34 HIS HB2 H -12.915 -24.171 2.519 1.00 . A A . 34 HIS HB2 1 1
9 12142 1 1 34 HIS HB3 H -11.674 -24.170 3.765 1.00 . A A . 34 HIS HB3 1 1
9 12143 1 1 34 HIS HD1 H -10.740 -26.557 4.492 1.00 . A A . 34 HIS HD1 1 1
9 12144 1 1 34 HIS HD2 H -13.183 -26.511 1.121 1.00 . A A . 34 HIS HD2 1 1
9 12145 1 1 34 HIS HE1 H -10.343 -28.754 3.326 1.00 . A A . 34 HIS HE1 1 1
9 12146 1 1 34 HIS HE2 H -11.646 -28.591 1.173 1.00 . A A . 34 HIS HE2 1 1
9 12147 1 1 34 HIS N N -14.913 -25.161 3.954 1.00 . A A . 34 HIS N 1 1
9 12148 1 1 34 HIS ND1 N -11.197 -26.820 3.652 1.00 . A A . 34 HIS ND1 1 1
9 12149 1 1 34 HIS NE2 N -11.773 -27.977 1.940 1.00 . A A . 34 HIS NE2 1 1
9 12150 1 1 34 HIS O O -14.126 -22.346 4.275 1.00 . A A . 34 HIS O 1 1
9 12151 1 1 35 GLU C C -12.384 -21.067 7.083 1.00 . A A . 35 GLU C 1 1
9 12152 1 1 35 GLU CA C -13.720 -21.792 6.970 1.00 . A A . 35 GLU CA 1 1
9 12153 1 1 35 GLU CB C -14.333 -21.967 8.365 1.00 . A A . 35 GLU CB 1 1
9 12154 1 1 35 GLU CD C -16.256 -22.858 9.750 1.00 . A A . 35 GLU CD 1 1
9 12155 1 1 35 GLU CG C -15.665 -22.702 8.363 1.00 . A A . 35 GLU CG 1 1
9 12156 1 1 35 GLU H H -13.245 -23.857 6.856 1.00 . A A . 35 GLU H 1 1
9 12157 1 1 35 GLU HA H -14.389 -21.198 6.363 1.00 . A A . 35 GLU HA 1 1
9 12158 1 1 35 GLU HB2 H -13.641 -22.522 8.982 1.00 . A A . 35 GLU HB2 1 1
9 12159 1 1 35 GLU HB3 H -14.485 -20.990 8.802 1.00 . A A . 35 GLU HB3 1 1
9 12160 1 1 35 GLU HG2 H -16.364 -22.151 7.752 1.00 . A A . 35 GLU HG2 1 1
9 12161 1 1 35 GLU HG3 H -15.517 -23.685 7.940 1.00 . A A . 35 GLU HG3 1 1
9 12162 1 1 35 GLU N N -13.552 -23.091 6.319 1.00 . A A . 35 GLU N 1 1
9 12163 1 1 35 GLU O O -11.379 -21.665 7.470 1.00 . A A . 35 GLU O 1 1
9 12164 1 1 35 GLU OE1 O -15.722 -23.664 10.542 1.00 . A A . 35 GLU OE1 1 1
9 12165 1 1 35 GLU OE2 O -17.267 -22.190 10.052 1.00 . A A . 35 GLU OE2 1 1
9 12166 1 1 36 ILE C C -11.398 -17.676 7.588 1.00 . A A . 36 ILE C 1 1
9 12167 1 1 36 ILE CA C -11.159 -18.974 6.818 1.00 . A A . 36 ILE CA 1 1
9 12168 1 1 36 ILE CB C -10.606 -18.627 5.415 1.00 . A A . 36 ILE CB 1 1
9 12169 1 1 36 ILE CD1 C -11.198 -17.478 3.216 1.00 . A A . 36 ILE CD1 1 1
9 12170 1 1 36 ILE CG1 C -11.683 -17.939 4.573 1.00 . A A . 36 ILE CG1 1 1
9 12171 1 1 36 ILE CG2 C -10.092 -19.878 4.715 1.00 . A A . 36 ILE CG2 1 1
9 12172 1 1 36 ILE H H -13.214 -19.359 6.446 1.00 . A A . 36 ILE H 1 1
9 12173 1 1 36 ILE HA H -10.413 -19.553 7.341 1.00 . A A . 36 ILE HA 1 1
9 12174 1 1 36 ILE HB H -9.774 -17.951 5.540 1.00 . A A . 36 ILE HB 1 1
9 12175 1 1 36 ILE HD11 H -10.899 -18.335 2.630 1.00 . A A . 36 ILE HD11 1 1
9 12176 1 1 36 ILE HD12 H -10.356 -16.814 3.341 1.00 . A A . 36 ILE HD12 1 1
9 12177 1 1 36 ILE HD13 H -11.996 -16.957 2.708 1.00 . A A . 36 ILE HD13 1 1
9 12178 1 1 36 ILE HG12 H -12.499 -18.627 4.415 1.00 . A A . 36 ILE HG12 1 1
9 12179 1 1 36 ILE HG13 H -12.046 -17.073 5.107 1.00 . A A . 36 ILE HG13 1 1
9 12180 1 1 36 ILE HG21 H -10.901 -20.584 4.604 1.00 . A A . 36 ILE HG21 1 1
9 12181 1 1 36 ILE HG22 H -9.305 -20.322 5.306 1.00 . A A . 36 ILE HG22 1 1
9 12182 1 1 36 ILE HG23 H -9.707 -19.615 3.741 1.00 . A A . 36 ILE HG23 1 1
9 12183 1 1 36 ILE N N -12.376 -19.781 6.746 1.00 . A A . 36 ILE N 1 1
9 12184 1 1 36 ILE O O -12.539 -17.323 7.895 1.00 . A A . 36 ILE O 1 1
9 12185 1 1 37 ILE C C -10.564 -14.539 7.678 1.00 . A A . 37 ILE C 1 1
9 12186 1 1 37 ILE CA C -10.388 -15.718 8.632 1.00 . A A . 37 ILE CA 1 1
9 12187 1 1 37 ILE CB C -9.116 -15.501 9.487 1.00 . A A . 37 ILE CB 1 1
9 12188 1 1 37 ILE CD1 C -7.661 -16.590 11.282 1.00 . A A . 37 ILE CD1 1 1
9 12189 1 1 37 ILE CG1 C -8.921 -16.678 10.446 1.00 . A A . 37 ILE CG1 1 1
9 12190 1 1 37 ILE CG2 C -9.201 -14.193 10.262 1.00 . A A . 37 ILE CG2 1 1
9 12191 1 1 37 ILE H H -9.438 -17.292 7.589 1.00 . A A . 37 ILE H 1 1
9 12192 1 1 37 ILE HA H -11.242 -15.768 9.293 1.00 . A A . 37 ILE HA 1 1
9 12193 1 1 37 ILE HB H -8.269 -15.443 8.823 1.00 . A A . 37 ILE HB 1 1
9 12194 1 1 37 ILE HD11 H -6.799 -16.555 10.632 1.00 . A A . 37 ILE HD11 1 1
9 12195 1 1 37 ILE HD12 H -7.593 -17.456 11.923 1.00 . A A . 37 ILE HD12 1 1
9 12196 1 1 37 ILE HD13 H -7.692 -15.695 11.887 1.00 . A A . 37 ILE HD13 1 1
9 12197 1 1 37 ILE HG12 H -9.762 -16.722 11.123 1.00 . A A . 37 ILE HG12 1 1
9 12198 1 1 37 ILE HG13 H -8.879 -17.594 9.875 1.00 . A A . 37 ILE HG13 1 1
9 12199 1 1 37 ILE HG21 H -9.347 -13.374 9.572 1.00 . A A . 37 ILE HG21 1 1
9 12200 1 1 37 ILE HG22 H -8.284 -14.041 10.810 1.00 . A A . 37 ILE HG22 1 1
9 12201 1 1 37 ILE HG23 H -10.030 -14.235 10.953 1.00 . A A . 37 ILE HG23 1 1
9 12202 1 1 37 ILE N N -10.315 -16.969 7.887 1.00 . A A . 37 ILE N 1 1
9 12203 1 1 37 ILE O O -9.965 -14.503 6.605 1.00 . A A . 37 ILE O 1 1
9 12204 1 1 38 CYS C C -11.412 -11.131 8.062 1.00 . A A . 38 CYS C 1 1
9 12205 1 1 38 CYS CA C -11.644 -12.406 7.259 1.00 . A A . 38 CYS CA 1 1
9 12206 1 1 38 CYS CB C -13.076 -12.422 6.720 1.00 . A A . 38 CYS CB 1 1
9 12207 1 1 38 CYS H H -11.869 -13.682 8.926 1.00 . A A . 38 CYS H 1 1
9 12208 1 1 38 CYS HA H -10.956 -12.425 6.428 1.00 . A A . 38 CYS HA 1 1
9 12209 1 1 38 CYS HB2 H -13.173 -13.213 5.991 1.00 . A A . 38 CYS HB2 1 1
9 12210 1 1 38 CYS HB3 H -13.757 -12.605 7.537 1.00 . A A . 38 CYS HB3 1 1
9 12211 1 1 38 CYS HG H -14.588 -10.371 6.618 1.00 . A A . 38 CYS HG 1 1
9 12212 1 1 38 CYS N N -11.397 -13.587 8.068 1.00 . A A . 38 CYS N 1 1
9 12213 1 1 38 CYS O O -11.734 -11.061 9.251 1.00 . A A . 38 CYS O 1 1
9 12214 1 1 38 CYS SG S -13.580 -10.880 5.923 1.00 . A A . 38 CYS SG 1 1
9 12215 1 1 39 HIS C C -10.863 -7.748 6.906 1.00 . A A . 39 HIS C 1 1
9 12216 1 1 39 HIS CA C -10.662 -8.805 7.979 1.00 . A A . 39 HIS CA 1 1
9 12217 1 1 39 HIS CB C -9.267 -8.648 8.597 1.00 . A A . 39 HIS CB 1 1
9 12218 1 1 39 HIS CD2 C -8.817 -10.384 10.467 1.00 . A A . 39 HIS CD2 1 1
9 12219 1 1 39 HIS CE1 C -9.226 -9.104 12.194 1.00 . A A . 39 HIS CE1 1 1
9 12220 1 1 39 HIS CG C -9.160 -9.164 9.997 1.00 . A A . 39 HIS CG 1 1
9 12221 1 1 39 HIS H H -10.555 -10.283 6.471 1.00 . A A . 39 HIS H 1 1
9 12222 1 1 39 HIS HA H -11.408 -8.672 8.748 1.00 . A A . 39 HIS HA 1 1
9 12223 1 1 39 HIS HB2 H -8.553 -9.186 7.992 1.00 . A A . 39 HIS HB2 1 1
9 12224 1 1 39 HIS HB3 H -9.002 -7.600 8.608 1.00 . A A . 39 HIS HB3 1 1
9 12225 1 1 39 HIS HD1 H -9.691 -7.435 11.094 1.00 . A A . 39 HIS HD1 1 1
9 12226 1 1 39 HIS HD2 H -8.553 -11.248 9.872 1.00 . A A . 39 HIS HD2 1 1
9 12227 1 1 39 HIS HE1 H -9.350 -8.757 13.209 1.00 . A A . 39 HIS HE1 1 1
9 12228 1 1 39 HIS HE2 H -8.886 -11.113 12.437 1.00 . A A . 39 HIS HE2 1 1
9 12229 1 1 39 HIS N N -10.846 -10.130 7.400 1.00 . A A . 39 HIS N 1 1
9 12230 1 1 39 HIS ND1 N -9.412 -8.386 11.105 1.00 . A A . 39 HIS ND1 1 1
9 12231 1 1 39 HIS NE2 N -8.866 -10.323 11.836 1.00 . A A . 39 HIS NE2 1 1
9 12232 1 1 39 HIS O O -10.785 -8.048 5.713 1.00 . A A . 39 HIS O 1 1
9 12233 1 1 40 VAL C C -9.958 -5.034 5.761 1.00 . A A . 40 VAL C 1 1
9 12234 1 1 40 VAL CA C -11.296 -5.422 6.384 1.00 . A A . 40 VAL CA 1 1
9 12235 1 1 40 VAL CB C -11.946 -4.186 7.047 1.00 . A A . 40 VAL CB 1 1
9 12236 1 1 40 VAL CG1 C -13.383 -4.487 7.441 1.00 . A A . 40 VAL CG1 1 1
9 12237 1 1 40 VAL CG2 C -11.152 -3.733 8.262 1.00 . A A . 40 VAL CG2 1 1
9 12238 1 1 40 VAL H H -11.184 -6.340 8.286 1.00 . A A . 40 VAL H 1 1
9 12239 1 1 40 VAL HA H -11.954 -5.769 5.600 1.00 . A A . 40 VAL HA 1 1
9 12240 1 1 40 VAL HB H -11.955 -3.379 6.327 1.00 . A A . 40 VAL HB 1 1
9 12241 1 1 40 VAL HG11 H -13.401 -5.321 8.127 1.00 . A A . 40 VAL HG11 1 1
9 12242 1 1 40 VAL HG12 H -13.954 -4.734 6.559 1.00 . A A . 40 VAL HG12 1 1
9 12243 1 1 40 VAL HG13 H -13.815 -3.619 7.919 1.00 . A A . 40 VAL HG13 1 1
9 12244 1 1 40 VAL HG21 H -10.147 -3.478 7.959 1.00 . A A . 40 VAL HG21 1 1
9 12245 1 1 40 VAL HG22 H -11.118 -4.532 8.987 1.00 . A A . 40 VAL HG22 1 1
9 12246 1 1 40 VAL HG23 H -11.627 -2.868 8.700 1.00 . A A . 40 VAL HG23 1 1
9 12247 1 1 40 VAL N N -11.119 -6.518 7.324 1.00 . A A . 40 VAL N 1 1
9 12248 1 1 40 VAL O O -8.957 -4.863 6.458 1.00 . A A . 40 VAL O 1 1
9 12249 1 1 41 SER C C -8.863 -3.201 3.101 1.00 . A A . 41 SER C 1 1
9 12250 1 1 41 SER CA C -8.717 -4.577 3.747 1.00 . A A . 41 SER CA 1 1
9 12251 1 1 41 SER CB C -8.387 -5.643 2.698 1.00 . A A . 41 SER CB 1 1
9 12252 1 1 41 SER H H -10.753 -5.099 3.934 1.00 . A A . 41 SER H 1 1
9 12253 1 1 41 SER HA H -7.918 -4.537 4.473 1.00 . A A . 41 SER HA 1 1
9 12254 1 1 41 SER HB2 H -8.489 -6.622 3.140 1.00 . A A . 41 SER HB2 1 1
9 12255 1 1 41 SER HB3 H -9.071 -5.549 1.867 1.00 . A A . 41 SER HB3 1 1
9 12256 1 1 41 SER HG H -6.442 -5.584 2.958 1.00 . A A . 41 SER HG 1 1
9 12257 1 1 41 SER N N -9.935 -4.931 4.446 1.00 . A A . 41 SER N 1 1
9 12258 1 1 41 SER O O -9.890 -2.548 3.280 1.00 . A A . 41 SER O 1 1
9 12259 1 1 41 SER OG O -7.061 -5.501 2.215 1.00 . A A . 41 SER OG 1 1
9 12260 1 1 42 GLY C C -9.098 -0.905 1.283 1.00 . A A . 42 GLY C 1 1
9 12261 1 1 42 GLY CA C -7.758 -1.496 1.692 1.00 . A A . 42 GLY CA 1 1
9 12262 1 1 42 GLY H H -7.075 -3.420 2.245 1.00 . A A . 42 GLY H 1 1
9 12263 1 1 42 GLY HA2 H -7.274 -0.803 2.363 1.00 . A A . 42 GLY HA2 1 1
9 12264 1 1 42 GLY HA3 H -7.143 -1.597 0.808 1.00 . A A . 42 GLY HA3 1 1
9 12265 1 1 42 GLY N N -7.830 -2.801 2.352 1.00 . A A . 42 GLY N 1 1
9 12266 1 1 42 GLY O O -9.723 -0.174 2.055 1.00 . A A . 42 GLY O 1 1
9 12267 1 1 43 LYS C C -11.931 -0.798 0.423 1.00 . A A . 43 LYS C 1 1
9 12268 1 1 43 LYS CA C -10.735 -0.625 -0.516 1.00 . A A . 43 LYS CA 1 1
9 12269 1 1 43 LYS CB C -11.035 -1.273 -1.868 1.00 . A A . 43 LYS CB 1 1
9 12270 1 1 43 LYS CD C -12.437 -1.251 -3.959 1.00 . A A . 43 LYS CD 1 1
9 12271 1 1 43 LYS CE C -12.586 -2.764 -3.964 1.00 . A A . 43 LYS CE 1 1
9 12272 1 1 43 LYS CG C -12.265 -0.703 -2.552 1.00 . A A . 43 LYS CG 1 1
9 12273 1 1 43 LYS H H -8.950 -1.759 -0.515 1.00 . A A . 43 LYS H 1 1
9 12274 1 1 43 LYS HA H -10.576 0.431 -0.671 1.00 . A A . 43 LYS HA 1 1
9 12275 1 1 43 LYS HB2 H -10.185 -1.130 -2.522 1.00 . A A . 43 LYS HB2 1 1
9 12276 1 1 43 LYS HB3 H -11.189 -2.333 -1.720 1.00 . A A . 43 LYS HB3 1 1
9 12277 1 1 43 LYS HD2 H -13.318 -0.811 -4.400 1.00 . A A . 43 LYS HD2 1 1
9 12278 1 1 43 LYS HD3 H -11.568 -0.982 -4.544 1.00 . A A . 43 LYS HD3 1 1
9 12279 1 1 43 LYS HE2 H -11.655 -3.207 -3.640 1.00 . A A . 43 LYS HE2 1 1
9 12280 1 1 43 LYS HE3 H -13.373 -3.038 -3.277 1.00 . A A . 43 LYS HE3 1 1
9 12281 1 1 43 LYS HG2 H -13.139 -0.957 -1.970 1.00 . A A . 43 LYS HG2 1 1
9 12282 1 1 43 LYS HG3 H -12.167 0.372 -2.604 1.00 . A A . 43 LYS HG3 1 1
9 12283 1 1 43 LYS HZ1 H -13.863 -2.930 -5.607 1.00 . A A . 43 LYS HZ1 1 1
9 12284 1 1 43 LYS HZ2 H -12.944 -4.323 -5.310 1.00 . A A . 43 LYS HZ2 1 1
9 12285 1 1 43 LYS HZ3 H -12.215 -2.959 -6.012 1.00 . A A . 43 LYS HZ3 1 1
9 12286 1 1 43 LYS N N -9.503 -1.176 0.045 1.00 . A A . 43 LYS N 1 1
9 12287 1 1 43 LYS NZ N -12.924 -3.280 -5.317 1.00 . A A . 43 LYS NZ 1 1
9 12288 1 1 43 LYS O O -12.686 0.146 0.641 1.00 . A A . 43 LYS O 1 1
9 12289 1 1 44 VAL C C -13.301 -1.320 3.042 1.00 . A A . 44 VAL C 1 1
9 12290 1 1 44 VAL CA C -13.221 -2.290 1.861 1.00 . A A . 44 VAL CA 1 1
9 12291 1 1 44 VAL CB C -13.154 -3.741 2.397 1.00 . A A . 44 VAL CB 1 1
9 12292 1 1 44 VAL CG1 C -14.344 -4.053 3.294 1.00 . A A . 44 VAL CG1 1 1
9 12293 1 1 44 VAL CG2 C -13.086 -4.734 1.249 1.00 . A A . 44 VAL CG2 1 1
9 12294 1 1 44 VAL H H -11.405 -2.677 0.840 1.00 . A A . 44 VAL H 1 1
9 12295 1 1 44 VAL HA H -14.120 -2.190 1.269 1.00 . A A . 44 VAL HA 1 1
9 12296 1 1 44 VAL HB H -12.253 -3.843 2.983 1.00 . A A . 44 VAL HB 1 1
9 12297 1 1 44 VAL HG11 H -14.259 -5.065 3.666 1.00 . A A . 44 VAL HG11 1 1
9 12298 1 1 44 VAL HG12 H -15.260 -3.955 2.730 1.00 . A A . 44 VAL HG12 1 1
9 12299 1 1 44 VAL HG13 H -14.357 -3.365 4.126 1.00 . A A . 44 VAL HG13 1 1
9 12300 1 1 44 VAL HG21 H -12.180 -4.572 0.685 1.00 . A A . 44 VAL HG21 1 1
9 12301 1 1 44 VAL HG22 H -13.943 -4.598 0.604 1.00 . A A . 44 VAL HG22 1 1
9 12302 1 1 44 VAL HG23 H -13.090 -5.738 1.646 1.00 . A A . 44 VAL HG23 1 1
9 12303 1 1 44 VAL N N -12.081 -1.987 0.995 1.00 . A A . 44 VAL N 1 1
9 12304 1 1 44 VAL O O -14.383 -0.853 3.401 1.00 . A A . 44 VAL O 1 1
9 12305 1 1 45 ARG C C -12.641 1.244 4.510 1.00 . A A . 45 ARG C 1 1
9 12306 1 1 45 ARG CA C -12.083 -0.150 4.802 1.00 . A A . 45 ARG CA 1 1
9 12307 1 1 45 ARG CB C -10.631 -0.046 5.296 1.00 . A A . 45 ARG CB 1 1
9 12308 1 1 45 ARG CD C -10.974 1.583 7.211 1.00 . A A . 45 ARG CD 1 1
9 12309 1 1 45 ARG CG C -10.481 0.204 6.796 1.00 . A A . 45 ARG CG 1 1
9 12310 1 1 45 ARG CZ C -11.885 2.096 9.449 1.00 . A A . 45 ARG CZ 1 1
9 12311 1 1 45 ARG H H -11.307 -1.346 3.236 1.00 . A A . 45 ARG H 1 1
9 12312 1 1 45 ARG HA H -12.684 -0.611 5.572 1.00 . A A . 45 ARG HA 1 1
9 12313 1 1 45 ARG HB2 H -10.120 -0.967 5.058 1.00 . A A . 45 ARG HB2 1 1
9 12314 1 1 45 ARG HB3 H -10.148 0.765 4.770 1.00 . A A . 45 ARG HB3 1 1
9 12315 1 1 45 ARG HD2 H -10.385 2.329 6.699 1.00 . A A . 45 ARG HD2 1 1
9 12316 1 1 45 ARG HD3 H -12.010 1.684 6.923 1.00 . A A . 45 ARG HD3 1 1
9 12317 1 1 45 ARG HE H -9.958 1.711 9.053 1.00 . A A . 45 ARG HE 1 1
9 12318 1 1 45 ARG HG2 H -11.048 -0.540 7.333 1.00 . A A . 45 ARG HG2 1 1
9 12319 1 1 45 ARG HG3 H -9.436 0.115 7.059 1.00 . A A . 45 ARG HG3 1 1
9 12320 1 1 45 ARG HH11 H -13.259 2.134 7.959 1.00 . A A . 45 ARG HH11 1 1
9 12321 1 1 45 ARG HH12 H -13.877 2.480 9.547 1.00 . A A . 45 ARG HH12 1 1
9 12322 1 1 45 ARG HH21 H -12.466 2.479 11.357 1.00 . A A . 45 ARG HH21 1 1
9 12323 1 1 45 ARG HH22 H -10.772 2.162 11.139 1.00 . A A . 45 ARG HH22 1 1
9 12324 1 1 45 ARG N N -12.147 -0.998 3.618 1.00 . A A . 45 ARG N 1 1
9 12325 1 1 45 ARG NE N -10.858 1.797 8.654 1.00 . A A . 45 ARG NE 1 1
9 12326 1 1 45 ARG NH1 N -13.101 2.246 8.943 1.00 . A A . 45 ARG NH1 1 1
9 12327 1 1 45 ARG NH2 N -11.692 2.261 10.751 1.00 . A A . 45 ARG NH2 1 1
9 12328 1 1 45 ARG O O -13.432 1.775 5.288 1.00 . A A . 45 ARG O 1 1
9 12329 1 1 46 ARG C C -13.995 3.233 2.356 1.00 . A A . 46 ARG C 1 1
9 12330 1 1 46 ARG CA C -12.649 3.199 3.080 1.00 . A A . 46 ARG CA 1 1
9 12331 1 1 46 ARG CB C -11.586 3.938 2.250 1.00 . A A . 46 ARG CB 1 1
9 12332 1 1 46 ARG CD C -10.424 2.548 0.491 1.00 . A A . 46 ARG CD 1 1
9 12333 1 1 46 ARG CG C -11.538 3.540 0.781 1.00 . A A . 46 ARG CG 1 1
9 12334 1 1 46 ARG CZ C -8.037 2.770 -0.115 1.00 . A A . 46 ARG CZ 1 1
9 12335 1 1 46 ARG H H -11.669 1.340 2.761 1.00 . A A . 46 ARG H 1 1
9 12336 1 1 46 ARG HA H -12.763 3.715 4.023 1.00 . A A . 46 ARG HA 1 1
9 12337 1 1 46 ARG HB2 H -11.786 4.998 2.300 1.00 . A A . 46 ARG HB2 1 1
9 12338 1 1 46 ARG HB3 H -10.615 3.747 2.683 1.00 . A A . 46 ARG HB3 1 1
9 12339 1 1 46 ARG HD2 H -10.497 1.734 1.196 1.00 . A A . 46 ARG HD2 1 1
9 12340 1 1 46 ARG HD3 H -10.554 2.166 -0.511 1.00 . A A . 46 ARG HD3 1 1
9 12341 1 1 46 ARG HE H -8.983 3.887 1.252 1.00 . A A . 46 ARG HE 1 1
9 12342 1 1 46 ARG HG2 H -12.482 3.090 0.513 1.00 . A A . 46 ARG HG2 1 1
9 12343 1 1 46 ARG HG3 H -11.380 4.428 0.187 1.00 . A A . 46 ARG HG3 1 1
9 12344 1 1 46 ARG HH11 H -9.044 1.385 -1.196 1.00 . A A . 46 ARG HH11 1 1
9 12345 1 1 46 ARG HH12 H -7.353 1.528 -1.571 1.00 . A A . 46 ARG HH12 1 1
9 12346 1 1 46 ARG HH21 H -6.067 3.088 -0.473 1.00 . A A . 46 ARG HH21 1 1
9 12347 1 1 46 ARG HH22 H -6.779 4.105 0.746 1.00 . A A . 46 ARG HH22 1 1
9 12348 1 1 46 ARG N N -12.241 1.831 3.387 1.00 . A A . 46 ARG N 1 1
9 12349 1 1 46 ARG NE N -9.096 3.153 0.602 1.00 . A A . 46 ARG NE 1 1
9 12350 1 1 46 ARG NH1 N -8.157 1.818 -1.031 1.00 . A A . 46 ARG NH1 1 1
9 12351 1 1 46 ARG NH2 N -6.867 3.363 0.067 1.00 . A A . 46 ARG NH2 1 1
9 12352 1 1 46 ARG O O -14.649 4.275 2.311 1.00 . A A . 46 ARG O 1 1
9 12353 1 1 47 SER C C -16.846 1.809 1.976 1.00 . A A . 47 SER C 1 1
9 12354 1 1 47 SER CA C -15.655 2.026 1.045 1.00 . A A . 47 SER CA 1 1
9 12355 1 1 47 SER CB C -15.583 0.902 0.006 1.00 . A A . 47 SER CB 1 1
9 12356 1 1 47 SER H H -13.856 1.292 1.887 1.00 . A A . 47 SER H 1 1
9 12357 1 1 47 SER HA H -15.784 2.967 0.531 1.00 . A A . 47 SER HA 1 1
9 12358 1 1 47 SER HB2 H -14.714 1.051 -0.619 1.00 . A A . 47 SER HB2 1 1
9 12359 1 1 47 SER HB3 H -15.500 -0.047 0.514 1.00 . A A . 47 SER HB3 1 1
9 12360 1 1 47 SER HG H -17.419 1.440 -0.432 1.00 . A A . 47 SER HG 1 1
9 12361 1 1 47 SER N N -14.407 2.098 1.798 1.00 . A A . 47 SER N 1 1
9 12362 1 1 47 SER O O -17.978 2.145 1.623 1.00 . A A . 47 SER O 1 1
9 12363 1 1 47 SER OG O -16.738 0.879 -0.820 1.00 . A A . 47 SER OG 1 1
9 12364 1 1 48 LYS C C -18.666 0.024 3.624 1.00 . A A . 48 LYS C 1 1
9 12365 1 1 48 LYS CA C -17.610 0.986 4.167 1.00 . A A . 48 LYS CA 1 1
9 12366 1 1 48 LYS CB C -18.276 2.287 4.631 1.00 . A A . 48 LYS CB 1 1
9 12367 1 1 48 LYS CD C -18.003 4.625 5.513 1.00 . A A . 48 LYS CD 1 1
9 12368 1 1 48 LYS CE C -17.011 5.737 5.815 1.00 . A A . 48 LYS CE 1 1
9 12369 1 1 48 LYS CG C -17.294 3.342 5.113 1.00 . A A . 48 LYS CG 1 1
9 12370 1 1 48 LYS H H -15.648 1.003 3.364 1.00 . A A . 48 LYS H 1 1
9 12371 1 1 48 LYS HA H -17.127 0.521 5.014 1.00 . A A . 48 LYS HA 1 1
9 12372 1 1 48 LYS HB2 H -18.840 2.701 3.808 1.00 . A A . 48 LYS HB2 1 1
9 12373 1 1 48 LYS HB3 H -18.954 2.060 5.441 1.00 . A A . 48 LYS HB3 1 1
9 12374 1 1 48 LYS HD2 H -18.646 4.939 4.704 1.00 . A A . 48 LYS HD2 1 1
9 12375 1 1 48 LYS HD3 H -18.598 4.437 6.395 1.00 . A A . 48 LYS HD3 1 1
9 12376 1 1 48 LYS HE2 H -16.386 5.428 6.639 1.00 . A A . 48 LYS HE2 1 1
9 12377 1 1 48 LYS HE3 H -16.397 5.903 4.942 1.00 . A A . 48 LYS HE3 1 1
9 12378 1 1 48 LYS HG2 H -16.759 2.959 5.968 1.00 . A A . 48 LYS HG2 1 1
9 12379 1 1 48 LYS HG3 H -16.597 3.559 4.317 1.00 . A A . 48 LYS HG3 1 1
9 12380 1 1 48 LYS HZ1 H -18.419 7.239 5.464 1.00 . A A . 48 LYS HZ1 1 1
9 12381 1 1 48 LYS HZ2 H -17.000 7.785 6.214 1.00 . A A . 48 LYS HZ2 1 1
9 12382 1 1 48 LYS HZ3 H -18.147 6.923 7.112 1.00 . A A . 48 LYS HZ3 1 1
9 12383 1 1 48 LYS N N -16.577 1.252 3.161 1.00 . A A . 48 LYS N 1 1
9 12384 1 1 48 LYS NZ N -17.691 7.007 6.178 1.00 . A A . 48 LYS NZ 1 1
9 12385 1 1 48 LYS O O -19.685 0.442 3.069 1.00 . A A . 48 LYS O 1 1
9 12386 1 1 49 ILE C C -20.053 -2.963 4.431 1.00 . A A . 49 ILE C 1 1
9 12387 1 1 49 ILE CA C -19.326 -2.285 3.271 1.00 . A A . 49 ILE CA 1 1
9 12388 1 1 49 ILE CB C -18.578 -3.349 2.436 1.00 . A A . 49 ILE CB 1 1
9 12389 1 1 49 ILE CD1 C -18.628 -1.916 0.317 1.00 . A A . 49 ILE CD1 1 1
9 12390 1 1 49 ILE CG1 C -17.776 -2.685 1.309 1.00 . A A . 49 ILE CG1 1 1
9 12391 1 1 49 ILE CG2 C -19.554 -4.366 1.860 1.00 . A A . 49 ILE CG2 1 1
9 12392 1 1 49 ILE H H -17.598 -1.544 4.240 1.00 . A A . 49 ILE H 1 1
9 12393 1 1 49 ILE HA H -20.053 -1.800 2.635 1.00 . A A . 49 ILE HA 1 1
9 12394 1 1 49 ILE HB H -17.898 -3.872 3.090 1.00 . A A . 49 ILE HB 1 1
9 12395 1 1 49 ILE HD11 H -19.335 -2.587 -0.148 1.00 . A A . 49 ILE HD11 1 1
9 12396 1 1 49 ILE HD12 H -17.994 -1.480 -0.442 1.00 . A A . 49 ILE HD12 1 1
9 12397 1 1 49 ILE HD13 H -19.161 -1.131 0.833 1.00 . A A . 49 ILE HD13 1 1
9 12398 1 1 49 ILE HG12 H -17.069 -1.994 1.739 1.00 . A A . 49 ILE HG12 1 1
9 12399 1 1 49 ILE HG13 H -17.239 -3.447 0.763 1.00 . A A . 49 ILE HG13 1 1
9 12400 1 1 49 ILE HG21 H -19.010 -5.099 1.285 1.00 . A A . 49 ILE HG21 1 1
9 12401 1 1 49 ILE HG22 H -20.263 -3.861 1.221 1.00 . A A . 49 ILE HG22 1 1
9 12402 1 1 49 ILE HG23 H -20.081 -4.858 2.665 1.00 . A A . 49 ILE HG23 1 1
9 12403 1 1 49 ILE N N -18.413 -1.265 3.772 1.00 . A A . 49 ILE N 1 1
9 12404 1 1 49 ILE O O -19.470 -3.191 5.490 1.00 . A A . 49 ILE O 1 1
9 12405 1 1 50 ARG C C -22.046 -5.432 5.108 1.00 . A A . 50 ARG C 1 1
9 12406 1 1 50 ARG CA C -22.131 -3.918 5.253 1.00 . A A . 50 ARG CA 1 1
9 12407 1 1 50 ARG CB C -23.592 -3.473 5.152 1.00 . A A . 50 ARG CB 1 1
9 12408 1 1 50 ARG CD C -25.959 -3.835 5.895 1.00 . A A . 50 ARG CD 1 1
9 12409 1 1 50 ARG CG C -24.497 -4.109 6.192 1.00 . A A . 50 ARG CG 1 1
9 12410 1 1 50 ARG CZ C -28.133 -4.067 7.042 1.00 . A A . 50 ARG CZ 1 1
9 12411 1 1 50 ARG H H -21.748 -3.035 3.369 1.00 . A A . 50 ARG H 1 1
9 12412 1 1 50 ARG HA H -21.741 -3.633 6.218 1.00 . A A . 50 ARG HA 1 1
9 12413 1 1 50 ARG HB2 H -23.638 -2.401 5.275 1.00 . A A . 50 ARG HB2 1 1
9 12414 1 1 50 ARG HB3 H -23.968 -3.730 4.173 1.00 . A A . 50 ARG HB3 1 1
9 12415 1 1 50 ARG HD2 H -26.105 -2.769 5.811 1.00 . A A . 50 ARG HD2 1 1
9 12416 1 1 50 ARG HD3 H -26.215 -4.309 4.957 1.00 . A A . 50 ARG HD3 1 1
9 12417 1 1 50 ARG HE H -26.434 -4.951 7.610 1.00 . A A . 50 ARG HE 1 1
9 12418 1 1 50 ARG HG2 H -24.335 -5.177 6.192 1.00 . A A . 50 ARG HG2 1 1
9 12419 1 1 50 ARG HG3 H -24.253 -3.705 7.163 1.00 . A A . 50 ARG HG3 1 1
9 12420 1 1 50 ARG HH11 H -28.184 -2.906 5.376 1.00 . A A . 50 ARG HH11 1 1
9 12421 1 1 50 ARG HH12 H -29.699 -3.063 6.220 1.00 . A A . 50 ARG HH12 1 1
9 12422 1 1 50 ARG HH21 H -29.824 -4.357 8.125 1.00 . A A . 50 ARG HH21 1 1
9 12423 1 1 50 ARG HH22 H -28.406 -5.186 8.712 1.00 . A A . 50 ARG HH22 1 1
9 12424 1 1 50 ARG N N -21.331 -3.259 4.233 1.00 . A A . 50 ARG N 1 1
9 12425 1 1 50 ARG NE N -26.837 -4.356 6.941 1.00 . A A . 50 ARG NE 1 1
9 12426 1 1 50 ARG NH1 N -28.717 -3.283 6.142 1.00 . A A . 50 ARG NH1 1 1
9 12427 1 1 50 ARG NH2 N -28.844 -4.577 8.036 1.00 . A A . 50 ARG NH2 1 1
9 12428 1 1 50 ARG O O -22.624 -6.010 4.188 1.00 . A A . 50 ARG O 1 1
9 12429 1 1 51 ILE C C -22.166 -8.110 7.036 1.00 . A A . 51 ILE C 1 1
9 12430 1 1 51 ILE CA C -21.203 -7.515 6.011 1.00 . A A . 51 ILE CA 1 1
9 12431 1 1 51 ILE CB C -19.762 -7.969 6.332 1.00 . A A . 51 ILE CB 1 1
9 12432 1 1 51 ILE CD1 C -17.317 -7.565 5.724 1.00 . A A . 51 ILE CD1 1 1
9 12433 1 1 51 ILE CG1 C -18.766 -7.267 5.402 1.00 . A A . 51 ILE CG1 1 1
9 12434 1 1 51 ILE CG2 C -19.641 -9.481 6.198 1.00 . A A . 51 ILE CG2 1 1
9 12435 1 1 51 ILE H H -20.838 -5.548 6.691 1.00 . A A . 51 ILE H 1 1
9 12436 1 1 51 ILE HA H -21.466 -7.875 5.027 1.00 . A A . 51 ILE HA 1 1
9 12437 1 1 51 ILE HB H -19.542 -7.702 7.354 1.00 . A A . 51 ILE HB 1 1
9 12438 1 1 51 ILE HD11 H -17.109 -7.282 6.745 1.00 . A A . 51 ILE HD11 1 1
9 12439 1 1 51 ILE HD12 H -16.678 -7.005 5.058 1.00 . A A . 51 ILE HD12 1 1
9 12440 1 1 51 ILE HD13 H -17.130 -8.621 5.598 1.00 . A A . 51 ILE HD13 1 1
9 12441 1 1 51 ILE HG12 H -18.950 -7.582 4.385 1.00 . A A . 51 ILE HG12 1 1
9 12442 1 1 51 ILE HG13 H -18.910 -6.199 5.474 1.00 . A A . 51 ILE HG13 1 1
9 12443 1 1 51 ILE HG21 H -20.314 -9.960 6.895 1.00 . A A . 51 ILE HG21 1 1
9 12444 1 1 51 ILE HG22 H -18.626 -9.781 6.412 1.00 . A A . 51 ILE HG22 1 1
9 12445 1 1 51 ILE HG23 H -19.898 -9.774 5.191 1.00 . A A . 51 ILE HG23 1 1
9 12446 1 1 51 ILE N N -21.316 -6.066 6.010 1.00 . A A . 51 ILE N 1 1
9 12447 1 1 51 ILE O O -22.020 -7.886 8.239 1.00 . A A . 51 ILE O 1 1
9 12448 1 1 52 ILE C C -24.025 -10.947 7.470 1.00 . A A . 52 ILE C 1 1
9 12449 1 1 52 ILE CA C -24.167 -9.432 7.428 1.00 . A A . 52 ILE CA 1 1
9 12450 1 1 52 ILE CB C -25.595 -9.071 6.969 1.00 . A A . 52 ILE CB 1 1
9 12451 1 1 52 ILE CD1 C -27.234 -9.284 5.028 1.00 . A A . 52 ILE CD1 1 1
9 12452 1 1 52 ILE CG1 C -25.825 -9.523 5.525 1.00 . A A . 52 ILE CG1 1 1
9 12453 1 1 52 ILE CG2 C -25.828 -7.576 7.106 1.00 . A A . 52 ILE CG2 1 1
9 12454 1 1 52 ILE H H -23.213 -9.000 5.589 1.00 . A A . 52 ILE H 1 1
9 12455 1 1 52 ILE HA H -24.020 -9.037 8.421 1.00 . A A . 52 ILE HA 1 1
9 12456 1 1 52 ILE HB H -26.296 -9.581 7.614 1.00 . A A . 52 ILE HB 1 1
9 12457 1 1 52 ILE HD11 H -27.933 -9.812 5.659 1.00 . A A . 52 ILE HD11 1 1
9 12458 1 1 52 ILE HD12 H -27.323 -9.643 4.014 1.00 . A A . 52 ILE HD12 1 1
9 12459 1 1 52 ILE HD13 H -27.452 -8.226 5.056 1.00 . A A . 52 ILE HD13 1 1
9 12460 1 1 52 ILE HG12 H -25.151 -8.984 4.875 1.00 . A A . 52 ILE HG12 1 1
9 12461 1 1 52 ILE HG13 H -25.621 -10.581 5.450 1.00 . A A . 52 ILE HG13 1 1
9 12462 1 1 52 ILE HG21 H -25.707 -7.286 8.139 1.00 . A A . 52 ILE HG21 1 1
9 12463 1 1 52 ILE HG22 H -26.830 -7.337 6.780 1.00 . A A . 52 ILE HG22 1 1
9 12464 1 1 52 ILE HG23 H -25.114 -7.044 6.495 1.00 . A A . 52 ILE HG23 1 1
9 12465 1 1 52 ILE N N -23.160 -8.841 6.555 1.00 . A A . 52 ILE N 1 1
9 12466 1 1 52 ILE O O -23.577 -11.559 6.501 1.00 . A A . 52 ILE O 1 1
9 12467 1 1 53 ILE C C -25.441 -13.699 8.024 1.00 . A A . 53 ILE C 1 1
9 12468 1 1 53 ILE CA C -24.303 -12.990 8.759 1.00 . A A . 53 ILE CA 1 1
9 12469 1 1 53 ILE CB C -24.339 -13.392 10.251 1.00 . A A . 53 ILE CB 1 1
9 12470 1 1 53 ILE CD1 C -23.323 -12.889 12.530 1.00 . A A . 53 ILE CD1 1 1
9 12471 1 1 53 ILE CG1 C -23.281 -12.620 11.042 1.00 . A A . 53 ILE CG1 1 1
9 12472 1 1 53 ILE CG2 C -24.120 -14.892 10.405 1.00 . A A . 53 ILE CG2 1 1
9 12473 1 1 53 ILE H H -24.764 -11.000 9.329 1.00 . A A . 53 ILE H 1 1
9 12474 1 1 53 ILE HA H -23.359 -13.313 8.341 1.00 . A A . 53 ILE HA 1 1
9 12475 1 1 53 ILE HB H -25.317 -13.152 10.644 1.00 . A A . 53 ILE HB 1 1
9 12476 1 1 53 ILE HD11 H -24.306 -12.652 12.910 1.00 . A A . 53 ILE HD11 1 1
9 12477 1 1 53 ILE HD12 H -22.587 -12.277 13.028 1.00 . A A . 53 ILE HD12 1 1
9 12478 1 1 53 ILE HD13 H -23.108 -13.932 12.714 1.00 . A A . 53 ILE HD13 1 1
9 12479 1 1 53 ILE HG12 H -22.300 -12.898 10.685 1.00 . A A . 53 ILE HG12 1 1
9 12480 1 1 53 ILE HG13 H -23.428 -11.561 10.891 1.00 . A A . 53 ILE HG13 1 1
9 12481 1 1 53 ILE HG21 H -24.904 -15.424 9.887 1.00 . A A . 53 ILE HG21 1 1
9 12482 1 1 53 ILE HG22 H -24.139 -15.153 11.453 1.00 . A A . 53 ILE HG22 1 1
9 12483 1 1 53 ILE HG23 H -23.163 -15.162 9.984 1.00 . A A . 53 ILE HG23 1 1
9 12484 1 1 53 ILE N N -24.402 -11.546 8.592 1.00 . A A . 53 ILE N 1 1
9 12485 1 1 53 ILE O O -26.588 -13.253 8.061 1.00 . A A . 53 ILE O 1 1
9 12486 1 1 54 GLY C C -26.390 -15.132 5.260 1.00 . A A . 54 GLY C 1 1
9 12487 1 1 54 GLY CA C -26.123 -15.589 6.681 1.00 . A A . 54 GLY CA 1 1
9 12488 1 1 54 GLY H H -24.170 -15.060 7.299 1.00 . A A . 54 GLY H 1 1
9 12489 1 1 54 GLY HA2 H -25.795 -16.619 6.659 1.00 . A A . 54 GLY HA2 1 1
9 12490 1 1 54 GLY HA3 H -27.042 -15.528 7.246 1.00 . A A . 54 GLY HA3 1 1
9 12491 1 1 54 GLY N N -25.111 -14.792 7.347 1.00 . A A . 54 GLY N 1 1
9 12492 1 1 54 GLY O O -27.416 -15.480 4.669 1.00 . A A . 54 GLY O 1 1
9 12493 1 1 55 ASP C C -24.434 -14.333 2.498 1.00 . A A . 55 ASP C 1 1
9 12494 1 1 55 ASP CA C -25.617 -13.871 3.342 1.00 . A A . 55 ASP CA 1 1
9 12495 1 1 55 ASP CB C -25.717 -12.342 3.337 1.00 . A A . 55 ASP CB 1 1
9 12496 1 1 55 ASP CG C -26.400 -11.796 2.097 1.00 . A A . 55 ASP CG 1 1
9 12497 1 1 55 ASP H H -24.676 -14.109 5.220 1.00 . A A . 55 ASP H 1 1
9 12498 1 1 55 ASP HA H -26.525 -14.289 2.931 1.00 . A A . 55 ASP HA 1 1
9 12499 1 1 55 ASP HB2 H -26.279 -12.025 4.201 1.00 . A A . 55 ASP HB2 1 1
9 12500 1 1 55 ASP HB3 H -24.722 -11.925 3.389 1.00 . A A . 55 ASP HB3 1 1
9 12501 1 1 55 ASP N N -25.473 -14.358 4.705 1.00 . A A . 55 ASP N 1 1
9 12502 1 1 55 ASP O O -23.379 -14.678 3.037 1.00 . A A . 55 ASP O 1 1
9 12503 1 1 55 ASP OD1 O -27.625 -12.010 1.950 1.00 . A A . 55 ASP OD1 1 1
9 12504 1 1 55 ASP OD2 O -25.733 -11.135 1.281 1.00 . A A . 55 ASP OD2 1 1
9 12505 1 1 56 ARG C C -22.537 -13.641 0.141 1.00 . A A . 56 ARG C 1 1
9 12506 1 1 56 ARG CA C -23.551 -14.766 0.277 1.00 . A A . 56 ARG CA 1 1
9 12507 1 1 56 ARG CB C -24.115 -15.136 -1.097 1.00 . A A . 56 ARG CB 1 1
9 12508 1 1 56 ARG CD C -24.242 -17.613 -0.657 1.00 . A A . 56 ARG CD 1 1
9 12509 1 1 56 ARG CG C -25.006 -16.371 -1.091 1.00 . A A . 56 ARG CG 1 1
9 12510 1 1 56 ARG CZ C -24.867 -19.898 0.042 1.00 . A A . 56 ARG CZ 1 1
9 12511 1 1 56 ARG H H -25.491 -14.114 0.815 1.00 . A A . 56 ARG H 1 1
9 12512 1 1 56 ARG HA H -23.060 -15.629 0.701 1.00 . A A . 56 ARG HA 1 1
9 12513 1 1 56 ARG HB2 H -24.695 -14.304 -1.469 1.00 . A A . 56 ARG HB2 1 1
9 12514 1 1 56 ARG HB3 H -23.292 -15.317 -1.772 1.00 . A A . 56 ARG HB3 1 1
9 12515 1 1 56 ARG HD2 H -23.393 -17.745 -1.309 1.00 . A A . 56 ARG HD2 1 1
9 12516 1 1 56 ARG HD3 H -23.899 -17.471 0.357 1.00 . A A . 56 ARG HD3 1 1
9 12517 1 1 56 ARG HE H -25.820 -18.823 -1.352 1.00 . A A . 56 ARG HE 1 1
9 12518 1 1 56 ARG HG2 H -25.823 -16.208 -0.405 1.00 . A A . 56 ARG HG2 1 1
9 12519 1 1 56 ARG HG3 H -25.396 -16.528 -2.086 1.00 . A A . 56 ARG HG3 1 1
9 12520 1 1 56 ARG HH11 H -23.244 -19.152 0.992 1.00 . A A . 56 ARG HH11 1 1
9 12521 1 1 56 ARG HH12 H -23.719 -20.750 1.485 1.00 . A A . 56 ARG HH12 1 1
9 12522 1 1 56 ARG HH21 H -25.505 -21.765 0.488 1.00 . A A . 56 ARG HH21 1 1
9 12523 1 1 56 ARG HH22 H -26.436 -20.932 -0.725 1.00 . A A . 56 ARG HH22 1 1
9 12524 1 1 56 ARG N N -24.617 -14.368 1.185 1.00 . A A . 56 ARG N 1 1
9 12525 1 1 56 ARG NE N -25.071 -18.818 -0.712 1.00 . A A . 56 ARG NE 1 1
9 12526 1 1 56 ARG NH1 N -23.861 -19.932 0.905 1.00 . A A . 56 ARG NH1 1 1
9 12527 1 1 56 ARG NH2 N -25.667 -20.946 -0.068 1.00 . A A . 56 ARG NH2 1 1
9 12528 1 1 56 ARG O O -22.899 -12.487 -0.089 1.00 . A A . 56 ARG O 1 1
9 12529 1 1 57 VAL C C -19.072 -13.403 -0.644 1.00 . A A . 57 VAL C 1 1
9 12530 1 1 57 VAL CA C -20.213 -12.982 0.272 1.00 . A A . 57 VAL CA 1 1
9 12531 1 1 57 VAL CB C -19.663 -12.717 1.690 1.00 . A A . 57 VAL CB 1 1
9 12532 1 1 57 VAL CG1 C -20.694 -11.991 2.539 1.00 . A A . 57 VAL CG1 1 1
9 12533 1 1 57 VAL CG2 C -19.241 -14.018 2.363 1.00 . A A . 57 VAL CG2 1 1
9 12534 1 1 57 VAL H H -21.031 -14.927 0.398 1.00 . A A . 57 VAL H 1 1
9 12535 1 1 57 VAL HA H -20.637 -12.060 -0.099 1.00 . A A . 57 VAL HA 1 1
9 12536 1 1 57 VAL HB H -18.792 -12.084 1.604 1.00 . A A . 57 VAL HB 1 1
9 12537 1 1 57 VAL HG11 H -20.277 -11.785 3.513 1.00 . A A . 57 VAL HG11 1 1
9 12538 1 1 57 VAL HG12 H -21.573 -12.610 2.647 1.00 . A A . 57 VAL HG12 1 1
9 12539 1 1 57 VAL HG13 H -20.965 -11.063 2.058 1.00 . A A . 57 VAL HG13 1 1
9 12540 1 1 57 VAL HG21 H -18.810 -13.799 3.329 1.00 . A A . 57 VAL HG21 1 1
9 12541 1 1 57 VAL HG22 H -18.512 -14.520 1.748 1.00 . A A . 57 VAL HG22 1 1
9 12542 1 1 57 VAL HG23 H -20.105 -14.655 2.489 1.00 . A A . 57 VAL HG23 1 1
9 12543 1 1 57 VAL N N -21.269 -13.979 0.290 1.00 . A A . 57 VAL N 1 1
9 12544 1 1 57 VAL O O -18.850 -14.590 -0.860 1.00 . A A . 57 VAL O 1 1
9 12545 1 1 58 LEU C C -15.915 -12.471 -1.334 1.00 . A A . 58 LEU C 1 1
9 12546 1 1 58 LEU CA C -17.234 -12.669 -2.064 1.00 . A A . 58 LEU CA 1 1
9 12547 1 1 58 LEU CB C -17.319 -11.710 -3.257 1.00 . A A . 58 LEU CB 1 1
9 12548 1 1 58 LEU CD1 C -16.351 -13.120 -5.100 1.00 . A A . 58 LEU CD1 1 1
9 12549 1 1 58 LEU CD2 C -16.203 -10.630 -5.221 1.00 . A A . 58 LEU CD2 1 1
9 12550 1 1 58 LEU CG C -16.204 -11.838 -4.299 1.00 . A A . 58 LEU CG 1 1
9 12551 1 1 58 LEU H H -18.542 -11.499 -0.898 1.00 . A A . 58 LEU H 1 1
9 12552 1 1 58 LEU HA H -17.303 -13.689 -2.414 1.00 . A A . 58 LEU HA 1 1
9 12553 1 1 58 LEU HB2 H -18.263 -11.876 -3.754 1.00 . A A . 58 LEU HB2 1 1
9 12554 1 1 58 LEU HB3 H -17.307 -10.699 -2.878 1.00 . A A . 58 LEU HB3 1 1
9 12555 1 1 58 LEU HD11 H -16.326 -13.967 -4.431 1.00 . A A . 58 LEU HD11 1 1
9 12556 1 1 58 LEU HD12 H -15.538 -13.197 -5.808 1.00 . A A . 58 LEU HD12 1 1
9 12557 1 1 58 LEU HD13 H -17.291 -13.107 -5.631 1.00 . A A . 58 LEU HD13 1 1
9 12558 1 1 58 LEU HD21 H -15.436 -10.752 -5.969 1.00 . A A . 58 LEU HD21 1 1
9 12559 1 1 58 LEU HD22 H -16.006 -9.738 -4.645 1.00 . A A . 58 LEU HD22 1 1
9 12560 1 1 58 LEU HD23 H -17.167 -10.544 -5.701 1.00 . A A . 58 LEU HD23 1 1
9 12561 1 1 58 LEU HG H -15.250 -11.871 -3.793 1.00 . A A . 58 LEU HG 1 1
9 12562 1 1 58 LEU N N -18.337 -12.420 -1.147 1.00 . A A . 58 LEU N 1 1
9 12563 1 1 58 LEU O O -15.661 -11.398 -0.773 1.00 . A A . 58 LEU O 1 1
9 12564 1 1 59 VAL C C -12.659 -13.298 -1.570 1.00 . A A . 59 VAL C 1 1
9 12565 1 1 59 VAL CA C -13.829 -13.473 -0.611 1.00 . A A . 59 VAL CA 1 1
9 12566 1 1 59 VAL CB C -13.621 -14.741 0.259 1.00 . A A . 59 VAL CB 1 1
9 12567 1 1 59 VAL CG1 C -13.689 -16.008 -0.580 1.00 . A A . 59 VAL CG1 1 1
9 12568 1 1 59 VAL CG2 C -12.302 -14.665 1.017 1.00 . A A . 59 VAL CG2 1 1
9 12569 1 1 59 VAL H H -15.335 -14.320 -1.832 1.00 . A A . 59 VAL H 1 1
9 12570 1 1 59 VAL HA H -13.858 -12.619 0.050 1.00 . A A . 59 VAL HA 1 1
9 12571 1 1 59 VAL HB H -14.420 -14.782 0.985 1.00 . A A . 59 VAL HB 1 1
9 12572 1 1 59 VAL HG11 H -14.645 -16.057 -1.081 1.00 . A A . 59 VAL HG11 1 1
9 12573 1 1 59 VAL HG12 H -13.574 -16.871 0.059 1.00 . A A . 59 VAL HG12 1 1
9 12574 1 1 59 VAL HG13 H -12.897 -15.996 -1.314 1.00 . A A . 59 VAL HG13 1 1
9 12575 1 1 59 VAL HG21 H -12.302 -13.793 1.653 1.00 . A A . 59 VAL HG21 1 1
9 12576 1 1 59 VAL HG22 H -11.485 -14.596 0.312 1.00 . A A . 59 VAL HG22 1 1
9 12577 1 1 59 VAL HG23 H -12.181 -15.552 1.621 1.00 . A A . 59 VAL HG23 1 1
9 12578 1 1 59 VAL N N -15.091 -13.509 -1.327 1.00 . A A . 59 VAL N 1 1
9 12579 1 1 59 VAL O O -12.561 -13.981 -2.594 1.00 . A A . 59 VAL O 1 1
9 12580 1 1 60 GLU C C -9.369 -12.310 -1.115 1.00 . A A . 60 GLU C 1 1
9 12581 1 1 60 GLU CA C -10.590 -12.107 -2.011 1.00 . A A . 60 GLU CA 1 1
9 12582 1 1 60 GLU CB C -10.605 -10.678 -2.558 1.00 . A A . 60 GLU CB 1 1
9 12583 1 1 60 GLU CD C -11.962 -8.851 -3.650 1.00 . A A . 60 GLU CD 1 1
9 12584 1 1 60 GLU CG C -11.849 -10.335 -3.365 1.00 . A A . 60 GLU CG 1 1
9 12585 1 1 60 GLU H H -11.972 -11.808 -0.443 1.00 . A A . 60 GLU H 1 1
9 12586 1 1 60 GLU HA H -10.556 -12.809 -2.832 1.00 . A A . 60 GLU HA 1 1
9 12587 1 1 60 GLU HB2 H -10.544 -9.993 -1.729 1.00 . A A . 60 GLU HB2 1 1
9 12588 1 1 60 GLU HB3 H -9.741 -10.538 -3.192 1.00 . A A . 60 GLU HB3 1 1
9 12589 1 1 60 GLU HG2 H -11.810 -10.866 -4.305 1.00 . A A . 60 GLU HG2 1 1
9 12590 1 1 60 GLU HG3 H -12.721 -10.649 -2.811 1.00 . A A . 60 GLU HG3 1 1
9 12591 1 1 60 GLU N N -11.793 -12.357 -1.239 1.00 . A A . 60 GLU N 1 1
9 12592 1 1 60 GLU O O -9.138 -11.527 -0.189 1.00 . A A . 60 GLU O 1 1
9 12593 1 1 60 GLU OE1 O -11.676 -8.426 -4.791 1.00 . A A . 60 GLU OE1 1 1
9 12594 1 1 60 GLU OE2 O -12.312 -8.088 -2.724 1.00 . A A . 60 GLU OE2 1 1
9 12595 1 1 61 MET C C -6.217 -13.963 -1.409 1.00 . A A . 61 MET C 1 1
9 12596 1 1 61 MET CA C -7.441 -13.681 -0.544 1.00 . A A . 61 MET CA 1 1
9 12597 1 1 61 MET CB C -7.735 -14.856 0.405 1.00 . A A . 61 MET CB 1 1
9 12598 1 1 61 MET CE C -6.070 -17.638 0.099 1.00 . A A . 61 MET CE 1 1
9 12599 1 1 61 MET CG C -8.329 -16.086 -0.269 1.00 . A A . 61 MET CG 1 1
9 12600 1 1 61 MET H H -8.834 -13.952 -2.128 1.00 . A A . 61 MET H 1 1
9 12601 1 1 61 MET HA H -7.232 -12.805 0.054 1.00 . A A . 61 MET HA 1 1
9 12602 1 1 61 MET HB2 H -6.813 -15.152 0.883 1.00 . A A . 61 MET HB2 1 1
9 12603 1 1 61 MET HB3 H -8.427 -14.518 1.164 1.00 . A A . 61 MET HB3 1 1
9 12604 1 1 61 MET HE1 H -5.297 -18.263 -0.320 1.00 . A A . 61 MET HE1 1 1
9 12605 1 1 61 MET HE2 H -6.659 -18.211 0.801 1.00 . A A . 61 MET HE2 1 1
9 12606 1 1 61 MET HE3 H -5.618 -16.801 0.611 1.00 . A A . 61 MET HE3 1 1
9 12607 1 1 61 MET HG2 H -8.746 -16.725 0.495 1.00 . A A . 61 MET HG2 1 1
9 12608 1 1 61 MET HG3 H -9.114 -15.765 -0.934 1.00 . A A . 61 MET HG3 1 1
9 12609 1 1 61 MET N N -8.610 -13.370 -1.366 1.00 . A A . 61 MET N 1 1
9 12610 1 1 61 MET O O -6.340 -14.274 -2.594 1.00 . A A . 61 MET O 1 1
9 12611 1 1 61 MET SD S -7.125 -17.040 -1.215 1.00 . A A . 61 MET SD 1 1
9 12612 1 1 62 SER C C -3.190 -15.368 -1.373 1.00 . A A . 62 SER C 1 1
9 12613 1 1 62 SER CA C -3.791 -13.974 -1.550 1.00 . A A . 62 SER CA 1 1
9 12614 1 1 62 SER CB C -2.798 -12.915 -1.077 1.00 . A A . 62 SER CB 1 1
9 12615 1 1 62 SER H H -5.009 -13.665 0.150 1.00 . A A . 62 SER H 1 1
9 12616 1 1 62 SER HA H -4.004 -13.814 -2.596 1.00 . A A . 62 SER HA 1 1
9 12617 1 1 62 SER HB2 H -2.455 -13.164 -0.085 1.00 . A A . 62 SER HB2 1 1
9 12618 1 1 62 SER HB3 H -1.957 -12.886 -1.754 1.00 . A A . 62 SER HB3 1 1
9 12619 1 1 62 SER HG H -4.234 -11.661 -1.529 1.00 . A A . 62 SER HG 1 1
9 12620 1 1 62 SER N N -5.039 -13.838 -0.814 1.00 . A A . 62 SER N 1 1
9 12621 1 1 62 SER O O -3.129 -15.891 -0.267 1.00 . A A . 62 SER O 1 1
9 12622 1 1 62 SER OG O -3.402 -11.632 -1.043 1.00 . A A . 62 SER OG 1 1
9 12623 1 1 63 ILE C C -0.745 -17.320 -1.844 1.00 . A A . 63 ILE C 1 1
9 12624 1 1 63 ILE CA C -2.159 -17.302 -2.450 1.00 . A A . 63 ILE CA 1 1
9 12625 1 1 63 ILE CB C -2.124 -17.892 -3.886 1.00 . A A . 63 ILE CB 1 1
9 12626 1 1 63 ILE CD1 C -4.651 -18.265 -3.958 1.00 . A A . 63 ILE CD1 1 1
9 12627 1 1 63 ILE CG1 C -3.447 -17.620 -4.612 1.00 . A A . 63 ILE CG1 1 1
9 12628 1 1 63 ILE CG2 C -1.853 -19.392 -3.857 1.00 . A A . 63 ILE CG2 1 1
9 12629 1 1 63 ILE H H -2.735 -15.454 -3.313 1.00 . A A . 63 ILE H 1 1
9 12630 1 1 63 ILE HA H -2.806 -17.919 -1.844 1.00 . A A . 63 ILE HA 1 1
9 12631 1 1 63 ILE HB H -1.322 -17.417 -4.428 1.00 . A A . 63 ILE HB 1 1
9 12632 1 1 63 ILE HD11 H -4.756 -17.891 -2.950 1.00 . A A . 63 ILE HD11 1 1
9 12633 1 1 63 ILE HD12 H -4.518 -19.336 -3.933 1.00 . A A . 63 ILE HD12 1 1
9 12634 1 1 63 ILE HD13 H -5.540 -18.026 -4.525 1.00 . A A . 63 ILE HD13 1 1
9 12635 1 1 63 ILE HG12 H -3.621 -16.555 -4.639 1.00 . A A . 63 ILE HG12 1 1
9 12636 1 1 63 ILE HG13 H -3.377 -17.994 -5.624 1.00 . A A . 63 ILE HG13 1 1
9 12637 1 1 63 ILE HG21 H -1.836 -19.773 -4.867 1.00 . A A . 63 ILE HG21 1 1
9 12638 1 1 63 ILE HG22 H -2.633 -19.886 -3.298 1.00 . A A . 63 ILE HG22 1 1
9 12639 1 1 63 ILE HG23 H -0.899 -19.577 -3.386 1.00 . A A . 63 ILE HG23 1 1
9 12640 1 1 63 ILE N N -2.710 -15.945 -2.465 1.00 . A A . 63 ILE N 1 1
9 12641 1 1 63 ILE O O -0.091 -18.361 -1.783 1.00 . A A . 63 ILE O 1 1
9 12642 1 1 64 TYR C C 1.324 -16.691 0.461 1.00 . A A . 64 TYR C 1 1
9 12643 1 1 64 TYR CA C 1.092 -16.029 -0.907 1.00 . A A . 64 TYR CA 1 1
9 12644 1 1 64 TYR CB C 1.499 -14.554 -0.855 1.00 . A A . 64 TYR CB 1 1
9 12645 1 1 64 TYR CD1 C 2.138 -14.371 -3.293 1.00 . A A . 64 TYR CD1 1 1
9 12646 1 1 64 TYR CD2 C 0.733 -12.685 -2.366 1.00 . A A . 64 TYR CD2 1 1
9 12647 1 1 64 TYR CE1 C 2.101 -13.736 -4.518 1.00 . A A . 64 TYR CE1 1 1
9 12648 1 1 64 TYR CE2 C 0.691 -12.044 -3.589 1.00 . A A . 64 TYR CE2 1 1
9 12649 1 1 64 TYR CG C 1.452 -13.859 -2.198 1.00 . A A . 64 TYR CG 1 1
9 12650 1 1 64 TYR CZ C 1.378 -12.572 -4.661 1.00 . A A . 64 TYR CZ 1 1
9 12651 1 1 64 TYR H H -0.885 -15.394 -1.338 1.00 . A A . 64 TYR H 1 1
9 12652 1 1 64 TYR HA H 1.722 -16.528 -1.628 1.00 . A A . 64 TYR HA 1 1
9 12653 1 1 64 TYR HB2 H 0.833 -14.027 -0.189 1.00 . A A . 64 TYR HB2 1 1
9 12654 1 1 64 TYR HB3 H 2.508 -14.482 -0.477 1.00 . A A . 64 TYR HB3 1 1
9 12655 1 1 64 TYR HD1 H 2.702 -15.285 -3.178 1.00 . A A . 64 TYR HD1 1 1
9 12656 1 1 64 TYR HD2 H 0.195 -12.272 -1.524 1.00 . A A . 64 TYR HD2 1 1
9 12657 1 1 64 TYR HE1 H 2.641 -14.149 -5.357 1.00 . A A . 64 TYR HE1 1 1
9 12658 1 1 64 TYR HE2 H 0.124 -11.132 -3.700 1.00 . A A . 64 TYR HE2 1 1
9 12659 1 1 64 TYR HH H 1.653 -11.032 -5.782 1.00 . A A . 64 TYR HH 1 1
9 12660 1 1 64 TYR N N -0.284 -16.165 -1.375 1.00 . A A . 64 TYR N 1 1
9 12661 1 1 64 TYR O O 1.600 -17.889 0.536 1.00 . A A . 64 TYR O 1 1
9 12662 1 1 64 TYR OH O 1.339 -11.938 -5.881 1.00 . A A . 64 TYR OH 1 1
9 12663 1 1 65 ASP C C 0.573 -15.982 3.946 1.00 . A A . 65 ASP C 1 1
9 12664 1 1 65 ASP CA C 1.564 -16.421 2.868 1.00 . A A . 65 ASP CA 1 1
9 12665 1 1 65 ASP CB C 2.970 -15.918 3.219 1.00 . A A . 65 ASP CB 1 1
9 12666 1 1 65 ASP CG C 3.451 -16.365 4.588 1.00 . A A . 65 ASP CG 1 1
9 12667 1 1 65 ASP H H 0.847 -15.015 1.449 1.00 . A A . 65 ASP H 1 1
9 12668 1 1 65 ASP HA H 1.580 -17.499 2.826 1.00 . A A . 65 ASP HA 1 1
9 12669 1 1 65 ASP HB2 H 3.668 -16.284 2.480 1.00 . A A . 65 ASP HB2 1 1
9 12670 1 1 65 ASP HB3 H 2.968 -14.839 3.196 1.00 . A A . 65 ASP HB3 1 1
9 12671 1 1 65 ASP N N 1.191 -15.924 1.542 1.00 . A A . 65 ASP N 1 1
9 12672 1 1 65 ASP O O -0.190 -16.793 4.470 1.00 . A A . 65 ASP O 1 1
9 12673 1 1 65 ASP OD1 O 3.017 -15.780 5.594 1.00 . A A . 65 ASP OD1 1 1
9 12674 1 1 65 ASP OD2 O 4.283 -17.298 4.660 1.00 . A A . 65 ASP OD2 1 1
9 12675 1 1 66 ARG C C -1.738 -14.186 4.960 1.00 . A A . 66 ARG C 1 1
9 12676 1 1 66 ARG CA C -0.261 -14.166 5.335 1.00 . A A . 66 ARG CA 1 1
9 12677 1 1 66 ARG CB C 0.166 -12.744 5.735 1.00 . A A . 66 ARG CB 1 1
9 12678 1 1 66 ARG CD C 1.809 -11.906 4.021 1.00 . A A . 66 ARG CD 1 1
9 12679 1 1 66 ARG CG C 0.390 -11.798 4.563 1.00 . A A . 66 ARG CG 1 1
9 12680 1 1 66 ARG CZ C 4.100 -11.765 4.944 1.00 . A A . 66 ARG CZ 1 1
9 12681 1 1 66 ARG H H 1.161 -14.086 3.768 1.00 . A A . 66 ARG H 1 1
9 12682 1 1 66 ARG HA H -0.124 -14.814 6.188 1.00 . A A . 66 ARG HA 1 1
9 12683 1 1 66 ARG HB2 H -0.599 -12.319 6.366 1.00 . A A . 66 ARG HB2 1 1
9 12684 1 1 66 ARG HB3 H 1.086 -12.806 6.297 1.00 . A A . 66 ARG HB3 1 1
9 12685 1 1 66 ARG HD2 H 1.997 -12.933 3.744 1.00 . A A . 66 ARG HD2 1 1
9 12686 1 1 66 ARG HD3 H 1.899 -11.278 3.149 1.00 . A A . 66 ARG HD3 1 1
9 12687 1 1 66 ARG HE H 2.467 -10.988 5.798 1.00 . A A . 66 ARG HE 1 1
9 12688 1 1 66 ARG HG2 H -0.305 -12.046 3.775 1.00 . A A . 66 ARG HG2 1 1
9 12689 1 1 66 ARG HG3 H 0.216 -10.786 4.894 1.00 . A A . 66 ARG HG3 1 1
9 12690 1 1 66 ARG HH11 H 4.001 -12.717 3.151 1.00 . A A . 66 ARG HH11 1 1
9 12691 1 1 66 ARG HH12 H 5.583 -12.626 3.865 1.00 . A A . 66 ARG HH12 1 1
9 12692 1 1 66 ARG HH21 H 5.890 -11.570 5.873 1.00 . A A . 66 ARG HH21 1 1
9 12693 1 1 66 ARG HH22 H 4.536 -10.858 6.703 1.00 . A A . 66 ARG HH22 1 1
9 12694 1 1 66 ARG N N 0.573 -14.693 4.257 1.00 . A A . 66 ARG N 1 1
9 12695 1 1 66 ARG NE N 2.798 -11.494 5.015 1.00 . A A . 66 ARG NE 1 1
9 12696 1 1 66 ARG NH1 N 4.599 -12.419 3.902 1.00 . A A . 66 ARG NH1 1 1
9 12697 1 1 66 ARG NH2 N 4.908 -11.365 5.916 1.00 . A A . 66 ARG NH2 1 1
9 12698 1 1 66 ARG O O -2.588 -14.540 5.773 1.00 . A A . 66 ARG O 1 1
9 12699 1 1 67 ASN C C -3.801 -15.151 2.657 1.00 . A A . 67 ASN C 1 1
9 12700 1 1 67 ASN CA C -3.423 -13.808 3.259 1.00 . A A . 67 ASN CA 1 1
9 12701 1 1 67 ASN CB C -3.646 -12.702 2.224 1.00 . A A . 67 ASN CB 1 1
9 12702 1 1 67 ASN CG C -3.403 -11.308 2.770 1.00 . A A . 67 ASN CG 1 1
9 12703 1 1 67 ASN H H -1.326 -13.571 3.108 1.00 . A A . 67 ASN H 1 1
9 12704 1 1 67 ASN HA H -4.055 -13.621 4.115 1.00 . A A . 67 ASN HA 1 1
9 12705 1 1 67 ASN HB2 H -2.977 -12.862 1.393 1.00 . A A . 67 ASN HB2 1 1
9 12706 1 1 67 ASN HB3 H -4.666 -12.755 1.871 1.00 . A A . 67 ASN HB3 1 1
9 12707 1 1 67 ASN HD21 H -2.890 -9.472 2.215 1.00 . A A . 67 ASN HD21 1 1
9 12708 1 1 67 ASN HD22 H -2.975 -10.642 0.944 1.00 . A A . 67 ASN HD22 1 1
9 12709 1 1 67 ASN N N -2.041 -13.828 3.721 1.00 . A A . 67 ASN N 1 1
9 12710 1 1 67 ASN ND2 N -3.053 -10.381 1.889 1.00 . A A . 67 ASN ND2 1 1
9 12711 1 1 67 ASN O O -4.807 -15.270 1.965 1.00 . A A . 67 ASN O 1 1
9 12712 1 1 67 ASN OD1 O -3.541 -11.059 3.966 1.00 . A A . 67 ASN OD1 1 1
9 12713 1 1 68 ALA C C -4.310 -18.202 3.233 1.00 . A A . 68 ALA C 1 1
9 12714 1 1 68 ALA CA C -3.239 -17.499 2.407 1.00 . A A . 68 ALA CA 1 1
9 12715 1 1 68 ALA CB C -1.951 -18.305 2.392 1.00 . A A . 68 ALA CB 1 1
9 12716 1 1 68 ALA H H -2.208 -16.012 3.497 1.00 . A A . 68 ALA H 1 1
9 12717 1 1 68 ALA HA H -3.589 -17.400 1.389 1.00 . A A . 68 ALA HA 1 1
9 12718 1 1 68 ALA HB1 H -1.600 -18.442 3.404 1.00 . A A . 68 ALA HB1 1 1
9 12719 1 1 68 ALA HB2 H -1.202 -17.773 1.821 1.00 . A A . 68 ALA HB2 1 1
9 12720 1 1 68 ALA HB3 H -2.133 -19.268 1.939 1.00 . A A . 68 ALA HB3 1 1
9 12721 1 1 68 ALA N N -2.990 -16.164 2.928 1.00 . A A . 68 ALA N 1 1
9 12722 1 1 68 ALA O O -4.939 -19.156 2.778 1.00 . A A . 68 ALA O 1 1
9 12723 1 1 69 LYS C C -6.373 -17.116 5.915 1.00 . A A . 69 LYS C 1 1
9 12724 1 1 69 LYS CA C -5.541 -18.252 5.330 1.00 . A A . 69 LYS CA 1 1
9 12725 1 1 69 LYS CB C -4.919 -19.130 6.429 1.00 . A A . 69 LYS CB 1 1
9 12726 1 1 69 LYS CD C -3.727 -17.468 7.924 1.00 . A A . 69 LYS CD 1 1
9 12727 1 1 69 LYS CE C -2.381 -17.051 8.500 1.00 . A A . 69 LYS CE 1 1
9 12728 1 1 69 LYS CG C -3.578 -18.638 6.966 1.00 . A A . 69 LYS CG 1 1
9 12729 1 1 69 LYS H H -3.943 -16.989 4.772 1.00 . A A . 69 LYS H 1 1
9 12730 1 1 69 LYS HA H -6.190 -18.867 4.722 1.00 . A A . 69 LYS HA 1 1
9 12731 1 1 69 LYS HB2 H -5.608 -19.184 7.259 1.00 . A A . 69 LYS HB2 1 1
9 12732 1 1 69 LYS HB3 H -4.776 -20.124 6.034 1.00 . A A . 69 LYS HB3 1 1
9 12733 1 1 69 LYS HD2 H -4.155 -16.632 7.392 1.00 . A A . 69 LYS HD2 1 1
9 12734 1 1 69 LYS HD3 H -4.381 -17.759 8.732 1.00 . A A . 69 LYS HD3 1 1
9 12735 1 1 69 LYS HE2 H -1.913 -17.914 8.949 1.00 . A A . 69 LYS HE2 1 1
9 12736 1 1 69 LYS HE3 H -1.758 -16.684 7.697 1.00 . A A . 69 LYS HE3 1 1
9 12737 1 1 69 LYS HG2 H -3.093 -19.450 7.488 1.00 . A A . 69 LYS HG2 1 1
9 12738 1 1 69 LYS HG3 H -2.961 -18.332 6.132 1.00 . A A . 69 LYS HG3 1 1
9 12739 1 1 69 LYS HZ1 H -1.594 -15.744 9.930 1.00 . A A . 69 LYS HZ1 1 1
9 12740 1 1 69 LYS HZ2 H -3.146 -16.317 10.297 1.00 . A A . 69 LYS HZ2 1 1
9 12741 1 1 69 LYS HZ3 H -2.939 -15.132 9.102 1.00 . A A . 69 LYS HZ3 1 1
9 12742 1 1 69 LYS N N -4.508 -17.721 4.452 1.00 . A A . 69 LYS N 1 1
9 12743 1 1 69 LYS NZ N -2.524 -15.989 9.527 1.00 . A A . 69 LYS NZ 1 1
9 12744 1 1 69 LYS O O -7.099 -17.288 6.896 1.00 . A A . 69 LYS O 1 1
9 12745 1 1 70 LYS C C -7.380 -13.973 4.434 1.00 . A A . 70 LYS C 1 1
9 12746 1 1 70 LYS CA C -7.040 -14.788 5.677 1.00 . A A . 70 LYS CA 1 1
9 12747 1 1 70 LYS CB C -6.248 -13.961 6.719 1.00 . A A . 70 LYS CB 1 1
9 12748 1 1 70 LYS CD C -6.769 -11.521 6.312 1.00 . A A . 70 LYS CD 1 1
9 12749 1 1 70 LYS CE C -6.255 -10.196 5.767 1.00 . A A . 70 LYS CE 1 1
9 12750 1 1 70 LYS CG C -5.712 -12.616 6.229 1.00 . A A . 70 LYS CG 1 1
9 12751 1 1 70 LYS H H -5.697 -15.894 4.490 1.00 . A A . 70 LYS H 1 1
9 12752 1 1 70 LYS HA H -7.960 -15.133 6.126 1.00 . A A . 70 LYS HA 1 1
9 12753 1 1 70 LYS HB2 H -6.894 -13.771 7.561 1.00 . A A . 70 LYS HB2 1 1
9 12754 1 1 70 LYS HB3 H -5.410 -14.554 7.056 1.00 . A A . 70 LYS HB3 1 1
9 12755 1 1 70 LYS HD2 H -7.632 -11.823 5.737 1.00 . A A . 70 LYS HD2 1 1
9 12756 1 1 70 LYS HD3 H -7.053 -11.389 7.346 1.00 . A A . 70 LYS HD3 1 1
9 12757 1 1 70 LYS HE2 H -5.917 -10.347 4.753 1.00 . A A . 70 LYS HE2 1 1
9 12758 1 1 70 LYS HE3 H -7.065 -9.482 5.771 1.00 . A A . 70 LYS HE3 1 1
9 12759 1 1 70 LYS HG2 H -4.867 -12.333 6.838 1.00 . A A . 70 LYS HG2 1 1
9 12760 1 1 70 LYS HG3 H -5.396 -12.721 5.200 1.00 . A A . 70 LYS HG3 1 1
9 12761 1 1 70 LYS HZ1 H -4.279 -10.249 6.456 1.00 . A A . 70 LYS HZ1 1 1
9 12762 1 1 70 LYS HZ2 H -5.388 -9.643 7.585 1.00 . A A . 70 LYS HZ2 1 1
9 12763 1 1 70 LYS HZ3 H -4.907 -8.683 6.275 1.00 . A A . 70 LYS HZ3 1 1
9 12764 1 1 70 LYS N N -6.280 -15.958 5.276 1.00 . A A . 70 LYS N 1 1
9 12765 1 1 70 LYS NZ N -5.131 -9.657 6.574 1.00 . A A . 70 LYS NZ 1 1
9 12766 1 1 70 LYS O O -6.527 -13.757 3.574 1.00 . A A . 70 LYS O 1 1
9 12767 1 1 71 GLY C C -9.914 -11.622 3.512 1.00 . A A . 71 GLY C 1 1
9 12768 1 1 71 GLY CA C -9.038 -12.799 3.160 1.00 . A A . 71 GLY CA 1 1
9 12769 1 1 71 GLY H H -9.263 -13.729 5.051 1.00 . A A . 71 GLY H 1 1
9 12770 1 1 71 GLY HA2 H -8.160 -12.440 2.644 1.00 . A A . 71 GLY HA2 1 1
9 12771 1 1 71 GLY HA3 H -9.586 -13.458 2.502 1.00 . A A . 71 GLY HA3 1 1
9 12772 1 1 71 GLY N N -8.622 -13.543 4.327 1.00 . A A . 71 GLY N 1 1
9 12773 1 1 71 GLY O O -10.170 -11.361 4.690 1.00 . A A . 71 GLY O 1 1
9 12774 1 1 72 ARG C C -12.624 -10.131 2.100 1.00 . A A . 72 ARG C 1 1
9 12775 1 1 72 ARG CA C -11.262 -9.789 2.690 1.00 . A A . 72 ARG CA 1 1
9 12776 1 1 72 ARG CB C -10.699 -8.516 2.047 1.00 . A A . 72 ARG CB 1 1
9 12777 1 1 72 ARG CD C -9.971 -7.344 -0.060 1.00 . A A . 72 ARG CD 1 1
9 12778 1 1 72 ARG CG C -10.606 -8.589 0.532 1.00 . A A . 72 ARG CG 1 1
9 12779 1 1 72 ARG CZ C -9.087 -6.999 -2.341 1.00 . A A . 72 ARG CZ 1 1
9 12780 1 1 72 ARG H H -10.065 -11.130 1.585 1.00 . A A . 72 ARG H 1 1
9 12781 1 1 72 ARG HA H -11.373 -9.629 3.753 1.00 . A A . 72 ARG HA 1 1
9 12782 1 1 72 ARG HB2 H -11.334 -7.683 2.309 1.00 . A A . 72 ARG HB2 1 1
9 12783 1 1 72 ARG HB3 H -9.709 -8.339 2.439 1.00 . A A . 72 ARG HB3 1 1
9 12784 1 1 72 ARG HD2 H -10.473 -6.472 0.332 1.00 . A A . 72 ARG HD2 1 1
9 12785 1 1 72 ARG HD3 H -8.928 -7.317 0.217 1.00 . A A . 72 ARG HD3 1 1
9 12786 1 1 72 ARG HE H -10.947 -7.617 -1.905 1.00 . A A . 72 ARG HE 1 1
9 12787 1 1 72 ARG HG2 H -10.008 -9.445 0.262 1.00 . A A . 72 ARG HG2 1 1
9 12788 1 1 72 ARG HG3 H -11.601 -8.703 0.127 1.00 . A A . 72 ARG HG3 1 1
9 12789 1 1 72 ARG HH11 H -7.749 -6.575 -0.876 1.00 . A A . 72 ARG HH11 1 1
9 12790 1 1 72 ARG HH12 H -7.167 -6.368 -2.494 1.00 . A A . 72 ARG HH12 1 1
9 12791 1 1 72 ARG HH21 H -8.548 -6.809 -4.292 1.00 . A A . 72 ARG HH21 1 1
9 12792 1 1 72 ARG HH22 H -10.185 -7.338 -4.010 1.00 . A A . 72 ARG HH22 1 1
9 12793 1 1 72 ARG N N -10.356 -10.902 2.496 1.00 . A A . 72 ARG N 1 1
9 12794 1 1 72 ARG NE N -10.073 -7.338 -1.515 1.00 . A A . 72 ARG NE 1 1
9 12795 1 1 72 ARG NH1 N -7.906 -6.614 -1.864 1.00 . A A . 72 ARG NH1 1 1
9 12796 1 1 72 ARG NH2 N -9.289 -7.048 -3.649 1.00 . A A . 72 ARG NH2 1 1
9 12797 1 1 72 ARG O O -12.714 -10.756 1.041 1.00 . A A . 72 ARG O 1 1
9 12798 1 1 73 ILE C C -15.732 -8.674 2.051 1.00 . A A . 73 ILE C 1 1
9 12799 1 1 73 ILE CA C -15.033 -9.989 2.356 1.00 . A A . 73 ILE CA 1 1
9 12800 1 1 73 ILE CB C -15.846 -10.759 3.428 1.00 . A A . 73 ILE CB 1 1
9 12801 1 1 73 ILE CD1 C -15.702 -13.002 2.230 1.00 . A A . 73 ILE CD1 1 1
9 12802 1 1 73 ILE CG1 C -15.405 -12.223 3.490 1.00 . A A . 73 ILE CG1 1 1
9 12803 1 1 73 ILE CG2 C -17.343 -10.664 3.163 1.00 . A A . 73 ILE CG2 1 1
9 12804 1 1 73 ILE H H -13.529 -9.288 3.657 1.00 . A A . 73 ILE H 1 1
9 12805 1 1 73 ILE HA H -14.993 -10.589 1.459 1.00 . A A . 73 ILE HA 1 1
9 12806 1 1 73 ILE HB H -15.652 -10.299 4.385 1.00 . A A . 73 ILE HB 1 1
9 12807 1 1 73 ILE HD11 H -15.384 -14.027 2.355 1.00 . A A . 73 ILE HD11 1 1
9 12808 1 1 73 ILE HD12 H -15.171 -12.559 1.400 1.00 . A A . 73 ILE HD12 1 1
9 12809 1 1 73 ILE HD13 H -16.763 -12.976 2.033 1.00 . A A . 73 ILE HD13 1 1
9 12810 1 1 73 ILE HG12 H -14.340 -12.263 3.660 1.00 . A A . 73 ILE HG12 1 1
9 12811 1 1 73 ILE HG13 H -15.914 -12.710 4.309 1.00 . A A . 73 ILE HG13 1 1
9 12812 1 1 73 ILE HG21 H -17.646 -9.627 3.179 1.00 . A A . 73 ILE HG21 1 1
9 12813 1 1 73 ILE HG22 H -17.879 -11.208 3.925 1.00 . A A . 73 ILE HG22 1 1
9 12814 1 1 73 ILE HG23 H -17.565 -11.089 2.195 1.00 . A A . 73 ILE HG23 1 1
9 12815 1 1 73 ILE N N -13.671 -9.748 2.804 1.00 . A A . 73 ILE N 1 1
9 12816 1 1 73 ILE O O -15.628 -7.721 2.822 1.00 . A A . 73 ILE O 1 1
9 12817 1 1 74 ILE C C -18.742 -7.921 0.631 1.00 . A A . 74 ILE C 1 1
9 12818 1 1 74 ILE CA C -17.276 -7.476 0.643 1.00 . A A . 74 ILE CA 1 1
9 12819 1 1 74 ILE CB C -16.885 -6.777 -0.691 1.00 . A A . 74 ILE CB 1 1
9 12820 1 1 74 ILE CD1 C -17.604 -4.977 -2.355 1.00 . A A . 74 ILE CD1 1 1
9 12821 1 1 74 ILE CG1 C -17.957 -5.760 -1.108 1.00 . A A . 74 ILE CG1 1 1
9 12822 1 1 74 ILE CG2 C -16.630 -7.796 -1.802 1.00 . A A . 74 ILE CG2 1 1
9 12823 1 1 74 ILE H H -16.340 -9.338 0.264 1.00 . A A . 74 ILE H 1 1
9 12824 1 1 74 ILE HA H -17.141 -6.765 1.447 1.00 . A A . 74 ILE HA 1 1
9 12825 1 1 74 ILE HB H -15.959 -6.248 -0.521 1.00 . A A . 74 ILE HB 1 1
9 12826 1 1 74 ILE HD11 H -16.694 -4.420 -2.184 1.00 . A A . 74 ILE HD11 1 1
9 12827 1 1 74 ILE HD12 H -18.405 -4.292 -2.590 1.00 . A A . 74 ILE HD12 1 1
9 12828 1 1 74 ILE HD13 H -17.459 -5.659 -3.179 1.00 . A A . 74 ILE HD13 1 1
9 12829 1 1 74 ILE HG12 H -18.883 -6.281 -1.298 1.00 . A A . 74 ILE HG12 1 1
9 12830 1 1 74 ILE HG13 H -18.107 -5.054 -0.303 1.00 . A A . 74 ILE HG13 1 1
9 12831 1 1 74 ILE HG21 H -17.533 -8.361 -1.989 1.00 . A A . 74 ILE HG21 1 1
9 12832 1 1 74 ILE HG22 H -15.843 -8.469 -1.499 1.00 . A A . 74 ILE HG22 1 1
9 12833 1 1 74 ILE HG23 H -16.335 -7.281 -2.705 1.00 . A A . 74 ILE HG23 1 1
9 12834 1 1 74 ILE N N -16.416 -8.611 0.919 1.00 . A A . 74 ILE N 1 1
9 12835 1 1 74 ILE O O -19.488 -7.595 1.551 1.00 . A A . 74 ILE O 1 1
9 12836 1 1 75 ARG C C -20.589 -9.971 -1.829 1.00 . A A . 75 ARG C 1 1
9 12837 1 1 75 ARG CA C -20.443 -9.322 -0.457 1.00 . A A . 75 ARG CA 1 1
9 12838 1 1 75 ARG CB C -21.574 -8.308 -0.221 1.00 . A A . 75 ARG CB 1 1
9 12839 1 1 75 ARG CD C -23.947 -7.916 0.512 1.00 . A A . 75 ARG CD 1 1
9 12840 1 1 75 ARG CG C -22.884 -8.952 0.205 1.00 . A A . 75 ARG CG 1 1
9 12841 1 1 75 ARG CZ C -26.299 -7.858 1.239 1.00 . A A . 75 ARG CZ 1 1
9 12842 1 1 75 ARG H H -18.500 -8.843 -1.124 1.00 . A A . 75 ARG H 1 1
9 12843 1 1 75 ARG HA H -20.486 -10.092 0.302 1.00 . A A . 75 ARG HA 1 1
9 12844 1 1 75 ARG HB2 H -21.269 -7.618 0.554 1.00 . A A . 75 ARG HB2 1 1
9 12845 1 1 75 ARG HB3 H -21.747 -7.758 -1.135 1.00 . A A . 75 ARG HB3 1 1
9 12846 1 1 75 ARG HD2 H -23.607 -7.298 1.329 1.00 . A A . 75 ARG HD2 1 1
9 12847 1 1 75 ARG HD3 H -24.101 -7.304 -0.365 1.00 . A A . 75 ARG HD3 1 1
9 12848 1 1 75 ARG HE H -25.261 -9.532 0.861 1.00 . A A . 75 ARG HE 1 1
9 12849 1 1 75 ARG HG2 H -23.237 -9.589 -0.591 1.00 . A A . 75 ARG HG2 1 1
9 12850 1 1 75 ARG HG3 H -22.710 -9.545 1.092 1.00 . A A . 75 ARG HG3 1 1
9 12851 1 1 75 ARG HH11 H -25.410 -6.032 1.121 1.00 . A A . 75 ARG HH11 1 1
9 12852 1 1 75 ARG HH12 H -27.082 -6.017 1.610 1.00 . A A . 75 ARG HH12 1 1
9 12853 1 1 75 ARG HH21 H -28.251 -8.015 1.772 1.00 . A A . 75 ARG HH21 1 1
9 12854 1 1 75 ARG HH22 H -27.432 -9.519 1.464 1.00 . A A . 75 ARG HH22 1 1
9 12855 1 1 75 ARG N N -19.126 -8.695 -0.383 1.00 . A A . 75 ARG N 1 1
9 12856 1 1 75 ARG NE N -25.214 -8.536 0.884 1.00 . A A . 75 ARG NE 1 1
9 12857 1 1 75 ARG NH1 N -26.263 -6.530 1.327 1.00 . A A . 75 ARG NH1 1 1
9 12858 1 1 75 ARG NH2 N -27.415 -8.514 1.518 1.00 . A A . 75 ARG NH2 1 1
9 12859 1 1 75 ARG O O -19.729 -9.778 -2.688 1.00 . A A . 75 ARG O 1 1
9 12860 1 1 76 ARG C C -22.371 -10.153 -4.275 1.00 . A A . 76 ARG C 1 1
9 12861 1 1 76 ARG CA C -21.960 -11.291 -3.344 1.00 . A A . 76 ARG CA 1 1
9 12862 1 1 76 ARG CB C -23.104 -12.310 -3.215 1.00 . A A . 76 ARG CB 1 1
9 12863 1 1 76 ARG CD C -23.228 -12.917 -5.677 1.00 . A A . 76 ARG CD 1 1
9 12864 1 1 76 ARG CG C -23.111 -13.431 -4.253 1.00 . A A . 76 ARG CG 1 1
9 12865 1 1 76 ARG CZ C -23.210 -14.621 -7.475 1.00 . A A . 76 ARG CZ 1 1
9 12866 1 1 76 ARG H H -22.264 -10.916 -1.283 1.00 . A A . 76 ARG H 1 1
9 12867 1 1 76 ARG HA H -21.074 -11.776 -3.726 1.00 . A A . 76 ARG HA 1 1
9 12868 1 1 76 ARG HB2 H -23.047 -12.767 -2.238 1.00 . A A . 76 ARG HB2 1 1
9 12869 1 1 76 ARG HB3 H -24.043 -11.779 -3.290 1.00 . A A . 76 ARG HB3 1 1
9 12870 1 1 76 ARG HD2 H -23.819 -12.013 -5.673 1.00 . A A . 76 ARG HD2 1 1
9 12871 1 1 76 ARG HD3 H -22.238 -12.696 -6.049 1.00 . A A . 76 ARG HD3 1 1
9 12872 1 1 76 ARG HE H -24.844 -13.988 -6.495 1.00 . A A . 76 ARG HE 1 1
9 12873 1 1 76 ARG HG2 H -22.191 -13.988 -4.164 1.00 . A A . 76 ARG HG2 1 1
9 12874 1 1 76 ARG HG3 H -23.946 -14.087 -4.049 1.00 . A A . 76 ARG HG3 1 1
9 12875 1 1 76 ARG HH11 H -21.353 -14.002 -6.904 1.00 . A A . 76 ARG HH11 1 1
9 12876 1 1 76 ARG HH12 H -21.402 -15.125 -8.230 1.00 . A A . 76 ARG HH12 1 1
9 12877 1 1 76 ARG HH21 H -23.410 -15.968 -8.978 1.00 . A A . 76 ARG HH21 1 1
9 12878 1 1 76 ARG HH22 H -24.896 -15.474 -8.226 1.00 . A A . 76 ARG HH22 1 1
9 12879 1 1 76 ARG N N -21.661 -10.724 -2.033 1.00 . A A . 76 ARG N 1 1
9 12880 1 1 76 ARG NE N -23.861 -13.893 -6.565 1.00 . A A . 76 ARG NE 1 1
9 12881 1 1 76 ARG NH1 N -21.885 -14.582 -7.546 1.00 . A A . 76 ARG NH1 1 1
9 12882 1 1 76 ARG NH2 N -23.889 -15.419 -8.291 1.00 . A A . 76 ARG NH2 1 1
9 12883 1 1 76 ARG O O -23.280 -9.384 -3.951 1.00 . A A . 76 ARG O 1 1
9 12884 1 1 77 LEU C C -23.378 -9.084 -6.913 1.00 . A A . 77 LEU C 1 1
9 12885 1 1 77 LEU CA C -21.968 -8.951 -6.351 1.00 . A A . 77 LEU CA 1 1
9 12886 1 1 77 LEU CB C -20.947 -8.919 -7.503 1.00 . A A . 77 LEU CB 1 1
9 12887 1 1 77 LEU CD1 C -20.276 -9.695 -9.791 1.00 . A A . 77 LEU CD1 1 1
9 12888 1 1 77 LEU CD2 C -20.484 -11.353 -7.943 1.00 . A A . 77 LEU CD2 1 1
9 12889 1 1 77 LEU CG C -21.036 -10.062 -8.524 1.00 . A A . 77 LEU CG 1 1
9 12890 1 1 77 LEU H H -20.977 -10.676 -5.611 1.00 . A A . 77 LEU H 1 1
9 12891 1 1 77 LEU HA H -21.905 -8.020 -5.807 1.00 . A A . 77 LEU HA 1 1
9 12892 1 1 77 LEU HB2 H -21.073 -7.988 -8.033 1.00 . A A . 77 LEU HB2 1 1
9 12893 1 1 77 LEU HB3 H -19.957 -8.933 -7.072 1.00 . A A . 77 LEU HB3 1 1
9 12894 1 1 77 LEU HD11 H -19.240 -9.509 -9.548 1.00 . A A . 77 LEU HD11 1 1
9 12895 1 1 77 LEU HD12 H -20.709 -8.806 -10.226 1.00 . A A . 77 LEU HD12 1 1
9 12896 1 1 77 LEU HD13 H -20.340 -10.509 -10.499 1.00 . A A . 77 LEU HD13 1 1
9 12897 1 1 77 LEU HD21 H -19.444 -11.217 -7.685 1.00 . A A . 77 LEU HD21 1 1
9 12898 1 1 77 LEU HD22 H -20.573 -12.145 -8.672 1.00 . A A . 77 LEU HD22 1 1
9 12899 1 1 77 LEU HD23 H -21.043 -11.615 -7.056 1.00 . A A . 77 LEU HD23 1 1
9 12900 1 1 77 LEU HG H -22.070 -10.225 -8.789 1.00 . A A . 77 LEU HG 1 1
9 12901 1 1 77 LEU N N -21.685 -10.027 -5.406 1.00 . A A . 77 LEU N 1 1
9 12902 1 1 77 LEU O O -23.886 -10.192 -7.096 1.00 . A A . 77 LEU O 1 1
9 12903 1 1 78 LYS C C -25.310 -8.162 -9.222 1.00 . A A . 78 LYS C 1 1
9 12904 1 1 78 LYS CA C -25.360 -7.957 -7.715 1.00 . A A . 78 LYS CA 1 1
9 12905 1 1 78 LYS CB C -26.101 -6.659 -7.372 1.00 . A A . 78 LYS CB 1 1
9 12906 1 1 78 LYS CD C -25.235 -6.062 -5.064 1.00 . A A . 78 LYS CD 1 1
9 12907 1 1 78 LYS CE C -24.835 -4.633 -5.386 1.00 . A A . 78 LYS CE 1 1
9 12908 1 1 78 LYS CG C -26.437 -6.503 -5.890 1.00 . A A . 78 LYS CG 1 1
9 12909 1 1 78 LYS H H -23.560 -7.100 -7.017 1.00 . A A . 78 LYS H 1 1
9 12910 1 1 78 LYS HA H -25.888 -8.789 -7.271 1.00 . A A . 78 LYS HA 1 1
9 12911 1 1 78 LYS HB2 H -25.487 -5.822 -7.669 1.00 . A A . 78 LYS HB2 1 1
9 12912 1 1 78 LYS HB3 H -27.025 -6.630 -7.932 1.00 . A A . 78 LYS HB3 1 1
9 12913 1 1 78 LYS HD2 H -25.487 -6.127 -4.016 1.00 . A A . 78 LYS HD2 1 1
9 12914 1 1 78 LYS HD3 H -24.403 -6.717 -5.277 1.00 . A A . 78 LYS HD3 1 1
9 12915 1 1 78 LYS HE2 H -24.595 -4.567 -6.437 1.00 . A A . 78 LYS HE2 1 1
9 12916 1 1 78 LYS HE3 H -25.670 -3.983 -5.168 1.00 . A A . 78 LYS HE3 1 1
9 12917 1 1 78 LYS HG2 H -27.216 -5.764 -5.788 1.00 . A A . 78 LYS HG2 1 1
9 12918 1 1 78 LYS HG3 H -26.791 -7.452 -5.512 1.00 . A A . 78 LYS HG3 1 1
9 12919 1 1 78 LYS HZ1 H -23.427 -3.199 -4.822 1.00 . A A . 78 LYS HZ1 1 1
9 12920 1 1 78 LYS HZ2 H -22.832 -4.788 -4.812 1.00 . A A . 78 LYS HZ2 1 1
9 12921 1 1 78 LYS HZ3 H -23.861 -4.259 -3.573 1.00 . A A . 78 LYS HZ3 1 1
9 12922 1 1 78 LYS N N -24.014 -7.954 -7.174 1.00 . A A . 78 LYS N 1 1
9 12923 1 1 78 LYS NZ N -23.658 -4.190 -4.594 1.00 . A A . 78 LYS NZ 1 1
9 12924 1 1 78 LYS O O -24.818 -7.309 -9.964 1.00 . A A . 78 LYS O 1 1
9 12925 1 1 79 GLY C C -24.608 -10.660 -11.293 1.00 . A A . 79 GLY C 1 1
9 12926 1 1 79 GLY CA C -25.711 -9.655 -11.062 1.00 . A A . 79 GLY CA 1 1
9 12927 1 1 79 GLY H H -26.250 -9.911 -9.037 1.00 . A A . 79 GLY H 1 1
9 12928 1 1 79 GLY HA2 H -26.651 -10.077 -11.387 1.00 . A A . 79 GLY HA2 1 1
9 12929 1 1 79 GLY HA3 H -25.503 -8.766 -11.639 1.00 . A A . 79 GLY HA3 1 1
9 12930 1 1 79 GLY N N -25.811 -9.301 -9.665 1.00 . A A . 79 GLY N 1 1
9 12931 1 1 79 GLY O O -23.429 -10.303 -11.335 1.00 . A A . 79 GLY O 1 1
9 12932 1 1 80 THR C C -23.430 -13.035 -12.984 1.00 . A A . 80 THR C 1 1
9 12933 1 1 80 THR CA C -24.015 -12.993 -11.566 1.00 . A A . 80 THR CA 1 1
9 12934 1 1 80 THR CB C -24.628 -14.361 -11.168 1.00 . A A . 80 THR CB 1 1
9 12935 1 1 80 THR CG2 C -25.921 -14.645 -11.925 1.00 . A A . 80 THR CG2 1 1
9 12936 1 1 80 THR H H -25.939 -12.139 -11.427 1.00 . A A . 80 THR H 1 1
9 12937 1 1 80 THR HA H -23.207 -12.783 -10.879 1.00 . A A . 80 THR HA 1 1
9 12938 1 1 80 THR HB H -24.858 -14.327 -10.112 1.00 . A A . 80 THR HB 1 1
9 12939 1 1 80 THR HG1 H -23.581 -15.560 -12.338 1.00 . A A . 80 THR HG1 1 1
9 12940 1 1 80 THR HG21 H -26.651 -13.885 -11.685 1.00 . A A . 80 THR HG21 1 1
9 12941 1 1 80 THR HG22 H -26.302 -15.613 -11.638 1.00 . A A . 80 THR HG22 1 1
9 12942 1 1 80 THR HG23 H -25.725 -14.636 -12.987 1.00 . A A . 80 THR HG23 1 1
9 12943 1 1 80 THR N N -24.984 -11.922 -11.425 1.00 . A A . 80 THR N 1 1
9 12944 1 1 80 THR O O -23.762 -13.900 -13.798 1.00 . A A . 80 THR O 1 1
9 12945 1 1 80 THR OG1 O -23.688 -15.421 -11.390 1.00 . A A . 80 THR OG1 1 1
9 12946 1 1 81 SER C C -20.454 -12.456 -14.427 1.00 . A A . 81 SER C 1 1
9 12947 1 1 81 SER CA C -21.905 -12.006 -14.564 1.00 . A A . 81 SER CA 1 1
9 12948 1 1 81 SER CB C -21.979 -10.588 -15.136 1.00 . A A . 81 SER CB 1 1
9 12949 1 1 81 SER H H -22.400 -11.366 -12.612 1.00 . A A . 81 SER H 1 1
9 12950 1 1 81 SER HA H -22.417 -12.681 -15.234 1.00 . A A . 81 SER HA 1 1
9 12951 1 1 81 SER HB2 H -21.455 -9.909 -14.480 1.00 . A A . 81 SER HB2 1 1
9 12952 1 1 81 SER HB3 H -21.519 -10.572 -16.114 1.00 . A A . 81 SER HB3 1 1
9 12953 1 1 81 SER HG H -23.506 -9.459 -14.605 1.00 . A A . 81 SER HG 1 1
9 12954 1 1 81 SER N N -22.576 -12.068 -13.279 1.00 . A A . 81 SER N 1 1
9 12955 1 1 81 SER O O -19.546 -11.639 -14.256 1.00 . A A . 81 SER O 1 1
9 12956 1 1 81 SER OG O -23.327 -10.157 -15.257 1.00 . A A . 81 SER OG 1 1
9 12957 1 1 82 ASP C C -18.326 -14.553 -15.741 1.00 . A A . 82 ASP C 1 1
9 12958 1 1 82 ASP CA C -18.918 -14.337 -14.355 1.00 . A A . 82 ASP CA 1 1
9 12959 1 1 82 ASP CB C -18.985 -15.653 -13.569 1.00 . A A . 82 ASP CB 1 1
9 12960 1 1 82 ASP CG C -17.840 -16.598 -13.872 1.00 . A A . 82 ASP CG 1 1
9 12961 1 1 82 ASP H H -21.020 -14.364 -14.561 1.00 . A A . 82 ASP H 1 1
9 12962 1 1 82 ASP HA H -18.296 -13.637 -13.817 1.00 . A A . 82 ASP HA 1 1
9 12963 1 1 82 ASP HB2 H -18.966 -15.431 -12.512 1.00 . A A . 82 ASP HB2 1 1
9 12964 1 1 82 ASP HB3 H -19.912 -16.155 -13.805 1.00 . A A . 82 ASP HB3 1 1
9 12965 1 1 82 ASP N N -20.251 -13.764 -14.458 1.00 . A A . 82 ASP N 1 1
9 12966 1 1 82 ASP O O -17.459 -13.786 -16.169 1.00 . A A . 82 ASP O 1 1
9 12967 1 1 82 ASP OD1 O -16.708 -16.340 -13.420 1.00 . A A . 82 ASP OD1 1 1
9 12968 1 1 82 ASP OD2 O -18.077 -17.610 -14.574 1.00 . A A . 82 ASP OD2 1 1
9 12969 1 1 83 ARG C C -18.946 -17.279 -18.180 1.00 . A A . 83 ARG C 1 1
9 12970 1 1 83 ARG CA C -18.491 -15.867 -17.824 1.00 . A A . 83 ARG CA 1 1
9 12971 1 1 83 ARG CB C -16.980 -15.703 -18.135 1.00 . A A . 83 ARG CB 1 1
9 12972 1 1 83 ARG CD C -15.774 -17.151 -16.427 1.00 . A A . 83 ARG CD 1 1
9 12973 1 1 83 ARG CG C -16.104 -16.933 -17.896 1.00 . A A . 83 ARG CG 1 1
9 12974 1 1 83 ARG CZ C -14.604 -18.871 -15.077 1.00 . A A . 83 ARG CZ 1 1
9 12975 1 1 83 ARG H H -19.486 -16.159 -15.984 1.00 . A A . 83 ARG H 1 1
9 12976 1 1 83 ARG HA H -19.045 -15.172 -18.440 1.00 . A A . 83 ARG HA 1 1
9 12977 1 1 83 ARG HB2 H -16.874 -15.426 -19.172 1.00 . A A . 83 ARG HB2 1 1
9 12978 1 1 83 ARG HB3 H -16.595 -14.898 -17.525 1.00 . A A . 83 ARG HB3 1 1
9 12979 1 1 83 ARG HD2 H -15.349 -16.242 -16.028 1.00 . A A . 83 ARG HD2 1 1
9 12980 1 1 83 ARG HD3 H -16.685 -17.386 -15.898 1.00 . A A . 83 ARG HD3 1 1
9 12981 1 1 83 ARG HE H -14.292 -18.518 -17.023 1.00 . A A . 83 ARG HE 1 1
9 12982 1 1 83 ARG HG2 H -16.624 -17.803 -18.264 1.00 . A A . 83 ARG HG2 1 1
9 12983 1 1 83 ARG HG3 H -15.182 -16.810 -18.446 1.00 . A A . 83 ARG HG3 1 1
9 12984 1 1 83 ARG HH11 H -15.993 -17.810 -14.031 1.00 . A A . 83 ARG HH11 1 1
9 12985 1 1 83 ARG HH12 H -15.138 -19.032 -13.126 1.00 . A A . 83 ARG HH12 1 1
9 12986 1 1 83 ARG HH21 H -13.508 -20.295 -14.133 1.00 . A A . 83 ARG HH21 1 1
9 12987 1 1 83 ARG HH22 H -13.168 -20.093 -15.826 1.00 . A A . 83 ARG HH22 1 1
9 12988 1 1 83 ARG N N -18.835 -15.573 -16.433 1.00 . A A . 83 ARG N 1 1
9 12989 1 1 83 ARG NE N -14.818 -18.244 -16.238 1.00 . A A . 83 ARG NE 1 1
9 12990 1 1 83 ARG NH1 N -15.295 -18.545 -13.993 1.00 . A A . 83 ARG NH1 1 1
9 12991 1 1 83 ARG NH2 N -13.692 -19.833 -15.007 1.00 . A A . 83 ARG NH2 1 1
9 12992 1 1 83 ARG O O -19.305 -17.551 -19.324 1.00 . A A . 83 ARG O 1 1
9 12993 1 1 84 THR C C -20.008 -20.283 -16.341 1.00 . A A . 84 THR C 1 1
9 12994 1 1 84 THR CA C -19.276 -19.575 -17.489 1.00 . A A . 84 THR CA 1 1
9 12995 1 1 84 THR CB C -18.002 -20.381 -17.840 1.00 . A A . 84 THR CB 1 1
9 12996 1 1 84 THR CG2 C -18.348 -21.801 -18.269 1.00 . A A . 84 THR CG2 1 1
9 12997 1 1 84 THR H H -18.723 -17.914 -16.279 1.00 . A A . 84 THR H 1 1
9 12998 1 1 84 THR HA H -19.916 -19.583 -18.358 1.00 . A A . 84 THR HA 1 1
9 12999 1 1 84 THR HB H -17.372 -20.430 -16.963 1.00 . A A . 84 THR HB 1 1
9 13000 1 1 84 THR HG1 H -17.866 -19.106 -19.347 1.00 . A A . 84 THR HG1 1 1
9 13001 1 1 84 THR HG21 H -17.446 -22.322 -18.552 1.00 . A A . 84 THR HG21 1 1
9 13002 1 1 84 THR HG22 H -19.026 -21.769 -19.109 1.00 . A A . 84 THR HG22 1 1
9 13003 1 1 84 THR HG23 H -18.819 -22.319 -17.447 1.00 . A A . 84 THR HG23 1 1
9 13004 1 1 84 THR N N -18.949 -18.185 -17.202 1.00 . A A . 84 THR N 1 1
9 13005 1 1 84 THR O O -20.843 -21.145 -16.610 1.00 . A A . 84 THR O 1 1
9 13006 1 1 84 THR OG1 O -17.282 -19.733 -18.898 1.00 . A A . 84 THR OG1 1 1
9 13007 1 1 85 ILE C C -21.623 -21.104 -13.951 1.00 . A A . 85 ILE C 1 1
9 13008 1 1 85 ILE CA C -20.147 -20.691 -13.907 1.00 . A A . 85 ILE CA 1 1
9 13009 1 1 85 ILE CB C -19.862 -19.972 -12.565 1.00 . A A . 85 ILE CB 1 1
9 13010 1 1 85 ILE CD1 C -20.390 -17.896 -11.181 1.00 . A A . 85 ILE CD1 1 1
9 13011 1 1 85 ILE CG1 C -20.480 -18.569 -12.535 1.00 . A A . 85 ILE CG1 1 1
9 13012 1 1 85 ILE CG2 C -18.363 -19.904 -12.311 1.00 . A A . 85 ILE CG2 1 1
9 13013 1 1 85 ILE H H -19.191 -19.085 -14.936 1.00 . A A . 85 ILE H 1 1
9 13014 1 1 85 ILE HA H -19.557 -21.597 -13.910 1.00 . A A . 85 ILE HA 1 1
9 13015 1 1 85 ILE HB H -20.301 -20.563 -11.774 1.00 . A A . 85 ILE HB 1 1
9 13016 1 1 85 ILE HD11 H -20.880 -18.510 -10.440 1.00 . A A . 85 ILE HD11 1 1
9 13017 1 1 85 ILE HD12 H -20.874 -16.932 -11.226 1.00 . A A . 85 ILE HD12 1 1
9 13018 1 1 85 ILE HD13 H -19.352 -17.765 -10.912 1.00 . A A . 85 ILE HD13 1 1
9 13019 1 1 85 ILE HG12 H -19.967 -17.941 -13.250 1.00 . A A . 85 ILE HG12 1 1
9 13020 1 1 85 ILE HG13 H -21.523 -18.637 -12.805 1.00 . A A . 85 ILE HG13 1 1
9 13021 1 1 85 ILE HG21 H -17.964 -20.906 -12.242 1.00 . A A . 85 ILE HG21 1 1
9 13022 1 1 85 ILE HG22 H -18.177 -19.379 -11.386 1.00 . A A . 85 ILE HG22 1 1
9 13023 1 1 85 ILE HG23 H -17.882 -19.381 -13.125 1.00 . A A . 85 ILE HG23 1 1
9 13024 1 1 85 ILE N N -19.712 -19.909 -15.083 1.00 . A A . 85 ILE N 1 1
9 13025 1 1 85 ILE O O -22.523 -20.356 -13.563 1.00 . A A . 85 ILE O 1 1
9 13026 1 1 86 SER C C -23.071 -24.423 -14.603 1.00 . A A . 86 SER C 1 1
9 13027 1 1 86 SER CA C -23.184 -22.905 -14.496 1.00 . A A . 86 SER CA 1 1
9 13028 1 1 86 SER CB C -23.982 -22.353 -15.685 1.00 . A A . 86 SER CB 1 1
9 13029 1 1 86 SER H H -21.093 -22.820 -14.810 1.00 . A A . 86 SER H 1 1
9 13030 1 1 86 SER HA H -23.696 -22.656 -13.578 1.00 . A A . 86 SER HA 1 1
9 13031 1 1 86 SER HB2 H -23.455 -22.570 -16.601 1.00 . A A . 86 SER HB2 1 1
9 13032 1 1 86 SER HB3 H -24.955 -22.821 -15.711 1.00 . A A . 86 SER HB3 1 1
9 13033 1 1 86 SER HG H -23.687 -20.633 -14.789 1.00 . A A . 86 SER HG 1 1
9 13034 1 1 86 SER N N -21.853 -22.312 -14.445 1.00 . A A . 86 SER N 1 1
9 13035 1 1 86 SER O O -24.067 -25.124 -14.792 1.00 . A A . 86 SER O 1 1
9 13036 1 1 86 SER OG O -24.153 -20.948 -15.580 1.00 . A A . 86 SER OG 1 1
9 13037 1 1 87 LYS C C -20.109 -26.591 -14.147 1.00 . A A . 87 LYS C 1 1
9 13038 1 1 87 LYS CA C -21.558 -26.339 -14.551 1.00 . A A . 87 LYS CA 1 1
9 13039 1 1 87 LYS CB C -21.820 -26.875 -15.966 1.00 . A A . 87 LYS CB 1 1
9 13040 1 1 87 LYS CD C -22.781 -29.145 -15.345 1.00 . A A . 87 LYS CD 1 1
9 13041 1 1 87 LYS CE C -22.480 -29.241 -13.856 1.00 . A A . 87 LYS CE 1 1
9 13042 1 1 87 LYS CG C -21.694 -28.390 -16.106 1.00 . A A . 87 LYS CG 1 1
9 13043 1 1 87 LYS H H -21.093 -24.297 -14.331 1.00 . A A . 87 LYS H 1 1
9 13044 1 1 87 LYS HA H -22.209 -26.845 -13.853 1.00 . A A . 87 LYS HA 1 1
9 13045 1 1 87 LYS HB2 H -22.819 -26.594 -16.261 1.00 . A A . 87 LYS HB2 1 1
9 13046 1 1 87 LYS HB3 H -21.115 -26.415 -16.644 1.00 . A A . 87 LYS HB3 1 1
9 13047 1 1 87 LYS HD2 H -23.721 -28.629 -15.477 1.00 . A A . 87 LYS HD2 1 1
9 13048 1 1 87 LYS HD3 H -22.859 -30.143 -15.751 1.00 . A A . 87 LYS HD3 1 1
9 13049 1 1 87 LYS HE2 H -21.585 -29.828 -13.721 1.00 . A A . 87 LYS HE2 1 1
9 13050 1 1 87 LYS HE3 H -22.319 -28.245 -13.469 1.00 . A A . 87 LYS HE3 1 1
9 13051 1 1 87 LYS HG2 H -21.761 -28.650 -17.152 1.00 . A A . 87 LYS HG2 1 1
9 13052 1 1 87 LYS HG3 H -20.729 -28.691 -15.724 1.00 . A A . 87 LYS HG3 1 1
9 13053 1 1 87 LYS HZ1 H -24.458 -29.304 -13.186 1.00 . A A . 87 LYS HZ1 1 1
9 13054 1 1 87 LYS HZ2 H -23.339 -29.964 -12.093 1.00 . A A . 87 LYS HZ2 1 1
9 13055 1 1 87 LYS HZ3 H -23.781 -30.832 -13.480 1.00 . A A . 87 LYS HZ3 1 1
9 13056 1 1 87 LYS N N -21.841 -24.916 -14.479 1.00 . A A . 87 LYS N 1 1
9 13057 1 1 87 LYS NZ N -23.590 -29.879 -13.102 1.00 . A A . 87 LYS NZ 1 1
9 13058 1 1 87 LYS O O -19.872 -26.950 -12.978 1.00 . A A . 87 LYS O 1 1
9 13059 1 1 87 LYS OXT O -19.210 -26.395 -14.994 1.00 . A A . 87 LYS OXT 1 1
10 13060 1 1 1 MET C C 1.626 -2.890 0.208 1.00 . A A . 1 MET C 1 1
10 13061 1 1 1 MET CA C 0.855 -1.632 0.570 1.00 . A A . 1 MET CA 1 1
10 13062 1 1 1 MET CB C 0.268 -1.769 1.979 1.00 . A A . 1 MET CB 1 1
10 13063 1 1 1 MET CE C -2.338 -1.993 3.827 1.00 . A A . 1 MET CE 1 1
10 13064 1 1 1 MET CG C -0.414 -0.510 2.488 1.00 . A A . 1 MET CG 1 1
10 13065 1 1 1 MET H1 H -0.969 -2.136 -0.311 1.00 . A A . 1 MET H1 1 1
10 13066 1 1 1 MET H2 H 0.162 -1.460 -1.378 1.00 . A A . 1 MET H2 1 1
10 13067 1 1 1 MET H3 H -0.648 -0.463 -0.277 1.00 . A A . 1 MET H3 1 1
10 13068 1 1 1 MET HA H 1.529 -0.788 0.544 1.00 . A A . 1 MET HA 1 1
10 13069 1 1 1 MET HB2 H -0.457 -2.569 1.979 1.00 . A A . 1 MET HB2 1 1
10 13070 1 1 1 MET HB3 H 1.066 -2.021 2.663 1.00 . A A . 1 MET HB3 1 1
10 13071 1 1 1 MET HE1 H -1.850 -2.874 3.436 1.00 . A A . 1 MET HE1 1 1
10 13072 1 1 1 MET HE2 H -3.059 -1.633 3.107 1.00 . A A . 1 MET HE2 1 1
10 13073 1 1 1 MET HE3 H -2.841 -2.241 4.749 1.00 . A A . 1 MET HE3 1 1
10 13074 1 1 1 MET HG2 H 0.314 0.288 2.520 1.00 . A A . 1 MET HG2 1 1
10 13075 1 1 1 MET HG3 H -1.206 -0.244 1.804 1.00 . A A . 1 MET HG3 1 1
10 13076 1 1 1 MET N N -0.224 -1.404 -0.416 1.00 . A A . 1 MET N 1 1
10 13077 1 1 1 MET O O 1.535 -3.374 -0.924 1.00 . A A . 1 MET O 1 1
10 13078 1 1 1 MET SD S -1.116 -0.720 4.139 1.00 . A A . 1 MET SD 1 1
10 13079 1 1 2 VAL C C 2.198 -5.807 0.774 1.00 . A A . 2 VAL C 1 1
10 13080 1 1 2 VAL CA C 3.152 -4.632 0.931 1.00 . A A . 2 VAL CA 1 1
10 13081 1 1 2 VAL CB C 4.144 -4.922 2.079 1.00 . A A . 2 VAL CB 1 1
10 13082 1 1 2 VAL CG1 C 4.957 -6.178 1.788 1.00 . A A . 2 VAL CG1 1 1
10 13083 1 1 2 VAL CG2 C 5.066 -3.732 2.312 1.00 . A A . 2 VAL CG2 1 1
10 13084 1 1 2 VAL H H 2.435 -2.980 2.039 1.00 . A A . 2 VAL H 1 1
10 13085 1 1 2 VAL HA H 3.712 -4.507 0.015 1.00 . A A . 2 VAL HA 1 1
10 13086 1 1 2 VAL HB H 3.575 -5.090 2.982 1.00 . A A . 2 VAL HB 1 1
10 13087 1 1 2 VAL HG11 H 5.531 -6.033 0.884 1.00 . A A . 2 VAL HG11 1 1
10 13088 1 1 2 VAL HG12 H 4.290 -7.017 1.659 1.00 . A A . 2 VAL HG12 1 1
10 13089 1 1 2 VAL HG13 H 5.627 -6.374 2.612 1.00 . A A . 2 VAL HG13 1 1
10 13090 1 1 2 VAL HG21 H 5.617 -3.521 1.407 1.00 . A A . 2 VAL HG21 1 1
10 13091 1 1 2 VAL HG22 H 5.757 -3.962 3.108 1.00 . A A . 2 VAL HG22 1 1
10 13092 1 1 2 VAL HG23 H 4.478 -2.867 2.584 1.00 . A A . 2 VAL HG23 1 1
10 13093 1 1 2 VAL N N 2.392 -3.414 1.160 1.00 . A A . 2 VAL N 1 1
10 13094 1 1 2 VAL O O 2.378 -6.655 -0.108 1.00 . A A . 2 VAL O 1 1
10 13095 1 1 3 LYS C C -0.854 -6.488 0.426 1.00 . A A . 3 LYS C 1 1
10 13096 1 1 3 LYS CA C 0.148 -6.879 1.510 1.00 . A A . 3 LYS CA 1 1
10 13097 1 1 3 LYS CB C -0.592 -7.052 2.846 1.00 . A A . 3 LYS CB 1 1
10 13098 1 1 3 LYS CD C 1.381 -7.661 4.317 1.00 . A A . 3 LYS CD 1 1
10 13099 1 1 3 LYS CE C 2.122 -7.311 5.598 1.00 . A A . 3 LYS CE 1 1
10 13100 1 1 3 LYS CG C 0.224 -6.701 4.083 1.00 . A A . 3 LYS CG 1 1
10 13101 1 1 3 LYS H H 1.079 -5.146 2.301 1.00 . A A . 3 LYS H 1 1
10 13102 1 1 3 LYS HA H 0.633 -7.805 1.238 1.00 . A A . 3 LYS HA 1 1
10 13103 1 1 3 LYS HB2 H -1.471 -6.426 2.838 1.00 . A A . 3 LYS HB2 1 1
10 13104 1 1 3 LYS HB3 H -0.903 -8.083 2.933 1.00 . A A . 3 LYS HB3 1 1
10 13105 1 1 3 LYS HD2 H 0.994 -8.666 4.397 1.00 . A A . 3 LYS HD2 1 1
10 13106 1 1 3 LYS HD3 H 2.066 -7.599 3.484 1.00 . A A . 3 LYS HD3 1 1
10 13107 1 1 3 LYS HE2 H 2.527 -6.315 5.501 1.00 . A A . 3 LYS HE2 1 1
10 13108 1 1 3 LYS HE3 H 1.420 -7.333 6.419 1.00 . A A . 3 LYS HE3 1 1
10 13109 1 1 3 LYS HG2 H 0.623 -5.704 3.964 1.00 . A A . 3 LYS HG2 1 1
10 13110 1 1 3 LYS HG3 H -0.428 -6.724 4.945 1.00 . A A . 3 LYS HG3 1 1
10 13111 1 1 3 LYS HZ1 H 4.012 -8.124 5.205 1.00 . A A . 3 LYS HZ1 1 1
10 13112 1 1 3 LYS HZ2 H 2.892 -9.240 5.820 1.00 . A A . 3 LYS HZ2 1 1
10 13113 1 1 3 LYS HZ3 H 3.597 -8.099 6.850 1.00 . A A . 3 LYS HZ3 1 1
10 13114 1 1 3 LYS N N 1.161 -5.837 1.611 1.00 . A A . 3 LYS N 1 1
10 13115 1 1 3 LYS NZ N 3.232 -8.256 5.887 1.00 . A A . 3 LYS NZ 1 1
10 13116 1 1 3 LYS O O -2.044 -6.322 0.690 1.00 . A A . 3 LYS O 1 1
10 13117 1 1 4 ASP C C -0.228 -6.302 -3.195 1.00 . A A . 4 ASP C 1 1
10 13118 1 1 4 ASP CA C -1.099 -6.006 -1.987 1.00 . A A . 4 ASP CA 1 1
10 13119 1 1 4 ASP CB C -1.429 -4.495 -2.007 1.00 . A A . 4 ASP CB 1 1
10 13120 1 1 4 ASP CG C -2.454 -4.039 -0.982 1.00 . A A . 4 ASP CG 1 1
10 13121 1 1 4 ASP H H 0.601 -6.648 -0.911 1.00 . A A . 4 ASP H 1 1
10 13122 1 1 4 ASP HA H -2.009 -6.587 -2.041 1.00 . A A . 4 ASP HA 1 1
10 13123 1 1 4 ASP HB2 H -0.519 -3.943 -1.828 1.00 . A A . 4 ASP HB2 1 1
10 13124 1 1 4 ASP HB3 H -1.798 -4.238 -2.990 1.00 . A A . 4 ASP HB3 1 1
10 13125 1 1 4 ASP N N -0.345 -6.414 -0.798 1.00 . A A . 4 ASP N 1 1
10 13126 1 1 4 ASP O O -0.577 -7.102 -4.064 1.00 . A A . 4 ASP O 1 1
10 13127 1 1 4 ASP OD1 O -3.642 -4.422 -1.098 1.00 . A A . 4 ASP OD1 1 1
10 13128 1 1 4 ASP OD2 O -2.069 -3.264 -0.072 1.00 . A A . 4 ASP OD2 1 1
10 13129 1 1 5 GLU C C 2.395 -7.247 -4.379 1.00 . A A . 5 GLU C 1 1
10 13130 1 1 5 GLU CA C 1.939 -5.800 -4.248 1.00 . A A . 5 GLU CA 1 1
10 13131 1 1 5 GLU CB C 3.147 -4.919 -3.923 1.00 . A A . 5 GLU CB 1 1
10 13132 1 1 5 GLU CD C 3.250 -3.406 -5.922 1.00 . A A . 5 GLU CD 1 1
10 13133 1 1 5 GLU CG C 3.031 -3.494 -4.428 1.00 . A A . 5 GLU CG 1 1
10 13134 1 1 5 GLU H H 1.120 -5.026 -2.465 1.00 . A A . 5 GLU H 1 1
10 13135 1 1 5 GLU HA H 1.508 -5.477 -5.183 1.00 . A A . 5 GLU HA 1 1
10 13136 1 1 5 GLU HB2 H 3.273 -4.886 -2.851 1.00 . A A . 5 GLU HB2 1 1
10 13137 1 1 5 GLU HB3 H 4.029 -5.362 -4.363 1.00 . A A . 5 GLU HB3 1 1
10 13138 1 1 5 GLU HG2 H 2.043 -3.122 -4.200 1.00 . A A . 5 GLU HG2 1 1
10 13139 1 1 5 GLU HG3 H 3.771 -2.885 -3.932 1.00 . A A . 5 GLU HG3 1 1
10 13140 1 1 5 GLU N N 0.933 -5.647 -3.202 1.00 . A A . 5 GLU N 1 1
10 13141 1 1 5 GLU O O 2.274 -7.857 -5.440 1.00 . A A . 5 GLU O 1 1
10 13142 1 1 5 GLU OE1 O 2.366 -2.885 -6.633 1.00 . A A . 5 GLU OE1 1 1
10 13143 1 1 5 GLU OE2 O 4.305 -3.874 -6.395 1.00 . A A . 5 GLU OE2 1 1
10 13144 1 1 6 LYS C C 2.389 -10.183 -3.049 1.00 . A A . 6 LYS C 1 1
10 13145 1 1 6 LYS CA C 3.470 -9.140 -3.302 1.00 . A A . 6 LYS CA 1 1
10 13146 1 1 6 LYS CB C 4.605 -9.261 -2.272 1.00 . A A . 6 LYS CB 1 1
10 13147 1 1 6 LYS CD C 5.775 -7.119 -2.933 1.00 . A A . 6 LYS CD 1 1
10 13148 1 1 6 LYS CE C 6.964 -6.533 -3.680 1.00 . A A . 6 LYS CE 1 1
10 13149 1 1 6 LYS CG C 5.916 -8.620 -2.724 1.00 . A A . 6 LYS CG 1 1
10 13150 1 1 6 LYS H H 2.889 -7.293 -2.445 1.00 . A A . 6 LYS H 1 1
10 13151 1 1 6 LYS HA H 3.879 -9.305 -4.287 1.00 . A A . 6 LYS HA 1 1
10 13152 1 1 6 LYS HB2 H 4.296 -8.787 -1.352 1.00 . A A . 6 LYS HB2 1 1
10 13153 1 1 6 LYS HB3 H 4.790 -10.308 -2.082 1.00 . A A . 6 LYS HB3 1 1
10 13154 1 1 6 LYS HD2 H 4.878 -6.928 -3.501 1.00 . A A . 6 LYS HD2 1 1
10 13155 1 1 6 LYS HD3 H 5.698 -6.640 -1.968 1.00 . A A . 6 LYS HD3 1 1
10 13156 1 1 6 LYS HE2 H 7.847 -6.638 -3.068 1.00 . A A . 6 LYS HE2 1 1
10 13157 1 1 6 LYS HE3 H 7.099 -7.080 -4.602 1.00 . A A . 6 LYS HE3 1 1
10 13158 1 1 6 LYS HG2 H 6.669 -8.797 -1.970 1.00 . A A . 6 LYS HG2 1 1
10 13159 1 1 6 LYS HG3 H 6.225 -9.077 -3.654 1.00 . A A . 6 LYS HG3 1 1
10 13160 1 1 6 LYS HZ1 H 7.572 -4.728 -4.544 1.00 . A A . 6 LYS HZ1 1 1
10 13161 1 1 6 LYS HZ2 H 6.673 -4.538 -3.115 1.00 . A A . 6 LYS HZ2 1 1
10 13162 1 1 6 LYS HZ3 H 5.897 -4.964 -4.556 1.00 . A A . 6 LYS HZ3 1 1
10 13163 1 1 6 LYS N N 2.902 -7.798 -3.288 1.00 . A A . 6 LYS N 1 1
10 13164 1 1 6 LYS NZ N 6.762 -5.092 -3.995 1.00 . A A . 6 LYS NZ 1 1
10 13165 1 1 6 LYS O O 2.650 -11.257 -2.511 1.00 . A A . 6 LYS O 1 1
10 13166 1 1 7 SER C C -0.849 -10.641 -4.580 1.00 . A A . 7 SER C 1 1
10 13167 1 1 7 SER CA C 0.044 -10.761 -3.343 1.00 . A A . 7 SER CA 1 1
10 13168 1 1 7 SER CB C -0.751 -10.451 -2.071 1.00 . A A . 7 SER CB 1 1
10 13169 1 1 7 SER H H 1.022 -8.959 -3.830 1.00 . A A . 7 SER H 1 1
10 13170 1 1 7 SER HA H 0.431 -11.768 -3.284 1.00 . A A . 7 SER HA 1 1
10 13171 1 1 7 SER HB2 H -1.180 -9.463 -2.146 1.00 . A A . 7 SER HB2 1 1
10 13172 1 1 7 SER HB3 H -1.541 -11.178 -1.956 1.00 . A A . 7 SER HB3 1 1
10 13173 1 1 7 SER HG H 0.962 -10.801 -1.183 1.00 . A A . 7 SER HG 1 1
10 13174 1 1 7 SER N N 1.170 -9.852 -3.452 1.00 . A A . 7 SER N 1 1
10 13175 1 1 7 SER O O -2.031 -10.976 -4.541 1.00 . A A . 7 SER O 1 1
10 13176 1 1 7 SER OG O 0.085 -10.496 -0.925 1.00 . A A . 7 SER OG 1 1
10 13177 1 1 8 LYS C C -1.282 -11.377 -7.564 1.00 . A A . 8 LYS C 1 1
10 13178 1 1 8 LYS CA C -1.008 -10.014 -6.937 1.00 . A A . 8 LYS CA 1 1
10 13179 1 1 8 LYS CB C -0.235 -9.131 -7.920 1.00 . A A . 8 LYS CB 1 1
10 13180 1 1 8 LYS CD C 0.790 -6.877 -8.378 1.00 . A A . 8 LYS CD 1 1
10 13181 1 1 8 LYS CE C 0.996 -5.476 -7.830 1.00 . A A . 8 LYS CE 1 1
10 13182 1 1 8 LYS CG C -0.110 -7.688 -7.462 1.00 . A A . 8 LYS CG 1 1
10 13183 1 1 8 LYS H H 0.676 -9.900 -5.651 1.00 . A A . 8 LYS H 1 1
10 13184 1 1 8 LYS HA H -1.954 -9.542 -6.709 1.00 . A A . 8 LYS HA 1 1
10 13185 1 1 8 LYS HB2 H 0.759 -9.536 -8.047 1.00 . A A . 8 LYS HB2 1 1
10 13186 1 1 8 LYS HB3 H -0.743 -9.142 -8.873 1.00 . A A . 8 LYS HB3 1 1
10 13187 1 1 8 LYS HD2 H 1.749 -7.369 -8.459 1.00 . A A . 8 LYS HD2 1 1
10 13188 1 1 8 LYS HD3 H 0.332 -6.809 -9.353 1.00 . A A . 8 LYS HD3 1 1
10 13189 1 1 8 LYS HE2 H 0.057 -4.947 -7.881 1.00 . A A . 8 LYS HE2 1 1
10 13190 1 1 8 LYS HE3 H 1.308 -5.550 -6.797 1.00 . A A . 8 LYS HE3 1 1
10 13191 1 1 8 LYS HG2 H -1.091 -7.239 -7.454 1.00 . A A . 8 LYS HG2 1 1
10 13192 1 1 8 LYS HG3 H 0.302 -7.674 -6.464 1.00 . A A . 8 LYS HG3 1 1
10 13193 1 1 8 LYS HZ1 H 2.286 -3.851 -8.059 1.00 . A A . 8 LYS HZ1 1 1
10 13194 1 1 8 LYS HZ2 H 1.640 -4.420 -9.519 1.00 . A A . 8 LYS HZ2 1 1
10 13195 1 1 8 LYS HZ3 H 2.872 -5.293 -8.741 1.00 . A A . 8 LYS HZ3 1 1
10 13196 1 1 8 LYS N N -0.269 -10.160 -5.683 1.00 . A A . 8 LYS N 1 1
10 13197 1 1 8 LYS NZ N 2.018 -4.710 -8.591 1.00 . A A . 8 LYS NZ 1 1
10 13198 1 1 8 LYS O O -2.342 -11.601 -8.145 1.00 . A A . 8 LYS O 1 1
10 13199 1 1 9 THR C C -0.918 -14.541 -6.765 1.00 . A A . 9 THR C 1 1
10 13200 1 1 9 THR CA C -0.502 -13.642 -7.921 1.00 . A A . 9 THR CA 1 1
10 13201 1 1 9 THR CB C 0.785 -14.183 -8.572 1.00 . A A . 9 THR CB 1 1
10 13202 1 1 9 THR CG2 C 0.554 -15.562 -9.178 1.00 . A A . 9 THR CG2 1 1
10 13203 1 1 9 THR H H 0.523 -12.034 -7.022 1.00 . A A . 9 THR H 1 1
10 13204 1 1 9 THR HA H -1.288 -13.637 -8.664 1.00 . A A . 9 THR HA 1 1
10 13205 1 1 9 THR HB H 1.552 -14.262 -7.814 1.00 . A A . 9 THR HB 1 1
10 13206 1 1 9 THR HG1 H 0.611 -12.533 -9.646 1.00 . A A . 9 THR HG1 1 1
10 13207 1 1 9 THR HG21 H 1.463 -15.909 -9.645 1.00 . A A . 9 THR HG21 1 1
10 13208 1 1 9 THR HG22 H -0.231 -15.504 -9.918 1.00 . A A . 9 THR HG22 1 1
10 13209 1 1 9 THR HG23 H 0.264 -16.253 -8.400 1.00 . A A . 9 THR HG23 1 1
10 13210 1 1 9 THR N N -0.323 -12.282 -7.445 1.00 . A A . 9 THR N 1 1
10 13211 1 1 9 THR O O -0.097 -14.912 -5.927 1.00 . A A . 9 THR O 1 1
10 13212 1 1 9 THR OG1 O 1.225 -13.274 -9.589 1.00 . A A . 9 THR OG1 1 1
10 13213 1 1 10 LEU C C -3.952 -16.437 -6.104 1.00 . A A . 10 LEU C 1 1
10 13214 1 1 10 LEU CA C -2.745 -15.647 -5.617 1.00 . A A . 10 LEU CA 1 1
10 13215 1 1 10 LEU CB C -3.117 -14.746 -4.424 1.00 . A A . 10 LEU CB 1 1
10 13216 1 1 10 LEU CD1 C -4.550 -13.017 -3.320 1.00 . A A . 10 LEU CD1 1 1
10 13217 1 1 10 LEU CD2 C -4.334 -12.988 -5.800 1.00 . A A . 10 LEU CD2 1 1
10 13218 1 1 10 LEU CG C -4.381 -13.875 -4.562 1.00 . A A . 10 LEU CG 1 1
10 13219 1 1 10 LEU H H -2.804 -14.543 -7.415 1.00 . A A . 10 LEU H 1 1
10 13220 1 1 10 LEU HA H -1.978 -16.341 -5.304 1.00 . A A . 10 LEU HA 1 1
10 13221 1 1 10 LEU HB2 H -3.246 -15.381 -3.561 1.00 . A A . 10 LEU HB2 1 1
10 13222 1 1 10 LEU HB3 H -2.280 -14.090 -4.236 1.00 . A A . 10 LEU HB3 1 1
10 13223 1 1 10 LEU HD11 H -3.684 -12.383 -3.202 1.00 . A A . 10 LEU HD11 1 1
10 13224 1 1 10 LEU HD12 H -4.650 -13.653 -2.454 1.00 . A A . 10 LEU HD12 1 1
10 13225 1 1 10 LEU HD13 H -5.434 -12.404 -3.421 1.00 . A A . 10 LEU HD13 1 1
10 13226 1 1 10 LEU HD21 H -4.242 -13.605 -6.682 1.00 . A A . 10 LEU HD21 1 1
10 13227 1 1 10 LEU HD22 H -3.485 -12.325 -5.734 1.00 . A A . 10 LEU HD22 1 1
10 13228 1 1 10 LEU HD23 H -5.242 -12.406 -5.860 1.00 . A A . 10 LEU HD23 1 1
10 13229 1 1 10 LEU HG H -5.246 -14.519 -4.642 1.00 . A A . 10 LEU HG 1 1
10 13230 1 1 10 LEU N N -2.201 -14.852 -6.704 1.00 . A A . 10 LEU N 1 1
10 13231 1 1 10 LEU O O -4.312 -16.355 -7.281 1.00 . A A . 10 LEU O 1 1
10 13232 1 1 11 PHE C C -7.010 -17.293 -5.234 1.00 . A A . 11 PHE C 1 1
10 13233 1 1 11 PHE CA C -5.717 -18.009 -5.602 1.00 . A A . 11 PHE CA 1 1
10 13234 1 1 11 PHE CB C -5.649 -19.385 -4.933 1.00 . A A . 11 PHE CB 1 1
10 13235 1 1 11 PHE CD1 C -6.775 -20.461 -6.907 1.00 . A A . 11 PHE CD1 1 1
10 13236 1 1 11 PHE CD2 C -7.258 -21.308 -4.729 1.00 . A A . 11 PHE CD2 1 1
10 13237 1 1 11 PHE CE1 C -7.617 -21.404 -7.466 1.00 . A A . 11 PHE CE1 1 1
10 13238 1 1 11 PHE CE2 C -8.103 -22.252 -5.284 1.00 . A A . 11 PHE CE2 1 1
10 13239 1 1 11 PHE CG C -6.584 -20.402 -5.533 1.00 . A A . 11 PHE CG 1 1
10 13240 1 1 11 PHE CZ C -8.284 -22.298 -6.653 1.00 . A A . 11 PHE CZ 1 1
10 13241 1 1 11 PHE H H -4.283 -17.196 -4.278 1.00 . A A . 11 PHE H 1 1
10 13242 1 1 11 PHE HA H -5.682 -18.136 -6.675 1.00 . A A . 11 PHE HA 1 1
10 13243 1 1 11 PHE HB2 H -4.643 -19.769 -5.022 1.00 . A A . 11 PHE HB2 1 1
10 13244 1 1 11 PHE HB3 H -5.896 -19.280 -3.887 1.00 . A A . 11 PHE HB3 1 1
10 13245 1 1 11 PHE HD1 H -6.256 -19.760 -7.545 1.00 . A A . 11 PHE HD1 1 1
10 13246 1 1 11 PHE HD2 H -7.120 -21.272 -3.658 1.00 . A A . 11 PHE HD2 1 1
10 13247 1 1 11 PHE HE1 H -7.756 -21.438 -8.537 1.00 . A A . 11 PHE HE1 1 1
10 13248 1 1 11 PHE HE2 H -8.625 -22.951 -4.646 1.00 . A A . 11 PHE HE2 1 1
10 13249 1 1 11 PHE HZ H -8.943 -23.035 -7.088 1.00 . A A . 11 PHE HZ 1 1
10 13250 1 1 11 PHE N N -4.577 -17.198 -5.215 1.00 . A A . 11 PHE N 1 1
10 13251 1 1 11 PHE O O -7.218 -16.912 -4.083 1.00 . A A . 11 PHE O 1 1
10 13252 1 1 12 GLU C C -10.300 -17.279 -6.156 1.00 . A A . 12 GLU C 1 1
10 13253 1 1 12 GLU CA C -9.096 -16.357 -6.040 1.00 . A A . 12 GLU CA 1 1
10 13254 1 1 12 GLU CB C -9.176 -15.261 -7.099 1.00 . A A . 12 GLU CB 1 1
10 13255 1 1 12 GLU CD C -7.774 -13.695 -8.485 1.00 . A A . 12 GLU CD 1 1
10 13256 1 1 12 GLU CG C -7.927 -14.398 -7.159 1.00 . A A . 12 GLU CG 1 1
10 13257 1 1 12 GLU H H -7.662 -17.479 -7.106 1.00 . A A . 12 GLU H 1 1
10 13258 1 1 12 GLU HA H -9.083 -15.907 -5.059 1.00 . A A . 12 GLU HA 1 1
10 13259 1 1 12 GLU HB2 H -9.320 -15.720 -8.067 1.00 . A A . 12 GLU HB2 1 1
10 13260 1 1 12 GLU HB3 H -10.020 -14.624 -6.881 1.00 . A A . 12 GLU HB3 1 1
10 13261 1 1 12 GLU HG2 H -7.979 -13.654 -6.378 1.00 . A A . 12 GLU HG2 1 1
10 13262 1 1 12 GLU HG3 H -7.063 -15.027 -6.998 1.00 . A A . 12 GLU HG3 1 1
10 13263 1 1 12 GLU N N -7.865 -17.106 -6.222 1.00 . A A . 12 GLU N 1 1
10 13264 1 1 12 GLU O O -10.573 -17.826 -7.225 1.00 . A A . 12 GLU O 1 1
10 13265 1 1 12 GLU OE1 O -7.372 -14.360 -9.462 1.00 . A A . 12 GLU OE1 1 1
10 13266 1 1 12 GLU OE2 O -8.052 -12.480 -8.562 1.00 . A A . 12 GLU OE2 1 1
10 13267 1 1 13 VAL C C -13.437 -17.548 -4.679 1.00 . A A . 13 VAL C 1 1
10 13268 1 1 13 VAL CA C -12.184 -18.324 -5.054 1.00 . A A . 13 VAL CA 1 1
10 13269 1 1 13 VAL CB C -12.014 -19.524 -4.097 1.00 . A A . 13 VAL CB 1 1
10 13270 1 1 13 VAL CG1 C -10.962 -20.485 -4.620 1.00 . A A . 13 VAL CG1 1 1
10 13271 1 1 13 VAL CG2 C -11.656 -19.063 -2.693 1.00 . A A . 13 VAL CG2 1 1
10 13272 1 1 13 VAL H H -10.761 -16.986 -4.234 1.00 . A A . 13 VAL H 1 1
10 13273 1 1 13 VAL HA H -12.307 -18.711 -6.056 1.00 . A A . 13 VAL HA 1 1
10 13274 1 1 13 VAL HB H -12.954 -20.053 -4.047 1.00 . A A . 13 VAL HB 1 1
10 13275 1 1 13 VAL HG11 H -10.879 -21.327 -3.949 1.00 . A A . 13 VAL HG11 1 1
10 13276 1 1 13 VAL HG12 H -10.010 -19.979 -4.680 1.00 . A A . 13 VAL HG12 1 1
10 13277 1 1 13 VAL HG13 H -11.247 -20.833 -5.602 1.00 . A A . 13 VAL HG13 1 1
10 13278 1 1 13 VAL HG21 H -10.747 -18.481 -2.727 1.00 . A A . 13 VAL HG21 1 1
10 13279 1 1 13 VAL HG22 H -11.508 -19.925 -2.059 1.00 . A A . 13 VAL HG22 1 1
10 13280 1 1 13 VAL HG23 H -12.457 -18.457 -2.298 1.00 . A A . 13 VAL HG23 1 1
10 13281 1 1 13 VAL N N -11.015 -17.459 -5.060 1.00 . A A . 13 VAL N 1 1
10 13282 1 1 13 VAL O O -13.366 -16.485 -4.063 1.00 . A A . 13 VAL O 1 1
10 13283 1 1 14 GLU C C -16.631 -18.325 -3.790 1.00 . A A . 14 GLU C 1 1
10 13284 1 1 14 GLU CA C -15.852 -17.448 -4.759 1.00 . A A . 14 GLU CA 1 1
10 13285 1 1 14 GLU CB C -16.646 -17.209 -6.046 1.00 . A A . 14 GLU CB 1 1
10 13286 1 1 14 GLU CD C -16.628 -16.186 -8.367 1.00 . A A . 14 GLU CD 1 1
10 13287 1 1 14 GLU CG C -15.851 -16.445 -7.095 1.00 . A A . 14 GLU CG 1 1
10 13288 1 1 14 GLU H H -14.574 -18.909 -5.581 1.00 . A A . 14 GLU H 1 1
10 13289 1 1 14 GLU HA H -15.648 -16.499 -4.286 1.00 . A A . 14 GLU HA 1 1
10 13290 1 1 14 GLU HB2 H -16.934 -18.162 -6.463 1.00 . A A . 14 GLU HB2 1 1
10 13291 1 1 14 GLU HB3 H -17.535 -16.641 -5.811 1.00 . A A . 14 GLU HB3 1 1
10 13292 1 1 14 GLU HG2 H -15.551 -15.495 -6.679 1.00 . A A . 14 GLU HG2 1 1
10 13293 1 1 14 GLU HG3 H -14.970 -17.019 -7.343 1.00 . A A . 14 GLU HG3 1 1
10 13294 1 1 14 GLU N N -14.581 -18.075 -5.070 1.00 . A A . 14 GLU N 1 1
10 13295 1 1 14 GLU O O -16.965 -19.467 -4.104 1.00 . A A . 14 GLU O 1 1
10 13296 1 1 14 GLU OE1 O -16.624 -15.030 -8.846 1.00 . A A . 14 GLU OE1 1 1
10 13297 1 1 14 GLU OE2 O -17.237 -17.136 -8.903 1.00 . A A . 14 GLU OE2 1 1
10 13298 1 1 15 GLY C C -18.620 -17.785 -0.869 1.00 . A A . 15 GLY C 1 1
10 13299 1 1 15 GLY CA C -17.552 -18.577 -1.579 1.00 . A A . 15 GLY CA 1 1
10 13300 1 1 15 GLY H H -16.664 -16.856 -2.436 1.00 . A A . 15 GLY H 1 1
10 13301 1 1 15 GLY HA2 H -18.003 -19.446 -2.033 1.00 . A A . 15 GLY HA2 1 1
10 13302 1 1 15 GLY HA3 H -16.815 -18.899 -0.858 1.00 . A A . 15 GLY HA3 1 1
10 13303 1 1 15 GLY N N -16.894 -17.797 -2.606 1.00 . A A . 15 GLY N 1 1
10 13304 1 1 15 GLY O O -18.964 -16.685 -1.295 1.00 . A A . 15 GLY O 1 1
10 13305 1 1 16 ALA C C -19.799 -17.483 2.408 1.00 . A A . 16 ALA C 1 1
10 13306 1 1 16 ALA CA C -20.199 -17.662 0.957 1.00 . A A . 16 ALA CA 1 1
10 13307 1 1 16 ALA CB C -21.493 -18.453 0.868 1.00 . A A . 16 ALA CB 1 1
10 13308 1 1 16 ALA H H -18.812 -19.201 0.528 1.00 . A A . 16 ALA H 1 1
10 13309 1 1 16 ALA HA H -20.364 -16.692 0.512 1.00 . A A . 16 ALA HA 1 1
10 13310 1 1 16 ALA HB1 H -21.354 -19.419 1.327 1.00 . A A . 16 ALA HB1 1 1
10 13311 1 1 16 ALA HB2 H -21.765 -18.582 -0.169 1.00 . A A . 16 ALA HB2 1 1
10 13312 1 1 16 ALA HB3 H -22.278 -17.919 1.383 1.00 . A A . 16 ALA HB3 1 1
10 13313 1 1 16 ALA N N -19.147 -18.329 0.213 1.00 . A A . 16 ALA N 1 1
10 13314 1 1 16 ALA O O -19.135 -18.341 2.985 1.00 . A A . 16 ALA O 1 1
10 13315 1 1 17 VAL C C -20.801 -17.014 5.273 1.00 . A A . 17 VAL C 1 1
10 13316 1 1 17 VAL CA C -19.935 -16.110 4.396 1.00 . A A . 17 VAL CA 1 1
10 13317 1 1 17 VAL CB C -20.173 -14.623 4.750 1.00 . A A . 17 VAL CB 1 1
10 13318 1 1 17 VAL CG1 C -21.596 -14.209 4.416 1.00 . A A . 17 VAL CG1 1 1
10 13319 1 1 17 VAL CG2 C -19.860 -14.350 6.217 1.00 . A A . 17 VAL CG2 1 1
10 13320 1 1 17 VAL H H -20.681 -15.696 2.460 1.00 . A A . 17 VAL H 1 1
10 13321 1 1 17 VAL HA H -18.895 -16.340 4.583 1.00 . A A . 17 VAL HA 1 1
10 13322 1 1 17 VAL HB H -19.503 -14.026 4.147 1.00 . A A . 17 VAL HB 1 1
10 13323 1 1 17 VAL HG11 H -21.725 -13.158 4.629 1.00 . A A . 17 VAL HG11 1 1
10 13324 1 1 17 VAL HG12 H -22.289 -14.784 5.013 1.00 . A A . 17 VAL HG12 1 1
10 13325 1 1 17 VAL HG13 H -21.788 -14.390 3.368 1.00 . A A . 17 VAL HG13 1 1
10 13326 1 1 17 VAL HG21 H -20.045 -13.309 6.438 1.00 . A A . 17 VAL HG21 1 1
10 13327 1 1 17 VAL HG22 H -18.822 -14.581 6.413 1.00 . A A . 17 VAL HG22 1 1
10 13328 1 1 17 VAL HG23 H -20.489 -14.968 6.841 1.00 . A A . 17 VAL HG23 1 1
10 13329 1 1 17 VAL N N -20.198 -16.367 2.990 1.00 . A A . 17 VAL N 1 1
10 13330 1 1 17 VAL O O -21.964 -17.278 4.954 1.00 . A A . 17 VAL O 1 1
10 13331 1 1 18 THR C C -21.349 -17.618 8.515 1.00 . A A . 18 THR C 1 1
10 13332 1 1 18 THR CA C -20.940 -18.387 7.265 1.00 . A A . 18 THR CA 1 1
10 13333 1 1 18 THR CB C -20.070 -19.584 7.680 1.00 . A A . 18 THR CB 1 1
10 13334 1 1 18 THR CG2 C -20.935 -20.753 8.113 1.00 . A A . 18 THR CG2 1 1
10 13335 1 1 18 THR H H -19.275 -17.320 6.524 1.00 . A A . 18 THR H 1 1
10 13336 1 1 18 THR HA H -21.824 -18.757 6.766 1.00 . A A . 18 THR HA 1 1
10 13337 1 1 18 THR HB H -19.442 -19.290 8.508 1.00 . A A . 18 THR HB 1 1
10 13338 1 1 18 THR HG1 H -18.530 -20.561 6.915 1.00 . A A . 18 THR HG1 1 1
10 13339 1 1 18 THR HG21 H -20.305 -21.578 8.405 1.00 . A A . 18 THR HG21 1 1
10 13340 1 1 18 THR HG22 H -21.564 -21.055 7.290 1.00 . A A . 18 THR HG22 1 1
10 13341 1 1 18 THR HG23 H -21.552 -20.456 8.947 1.00 . A A . 18 THR HG23 1 1
10 13342 1 1 18 THR N N -20.221 -17.522 6.347 1.00 . A A . 18 THR N 1 1
10 13343 1 1 18 THR O O -22.496 -17.687 8.961 1.00 . A A . 18 THR O 1 1
10 13344 1 1 18 THR OG1 O -19.244 -19.990 6.582 1.00 . A A . 18 THR OG1 1 1
10 13345 1 1 19 ALA C C -19.511 -15.057 10.422 1.00 . A A . 19 ALA C 1 1
10 13346 1 1 19 ALA CA C -20.598 -16.115 10.285 1.00 . A A . 19 ALA CA 1 1
10 13347 1 1 19 ALA CB C -20.594 -17.044 11.493 1.00 . A A . 19 ALA CB 1 1
10 13348 1 1 19 ALA H H -19.519 -16.829 8.621 1.00 . A A . 19 ALA H 1 1
10 13349 1 1 19 ALA HA H -21.562 -15.630 10.227 1.00 . A A . 19 ALA HA 1 1
10 13350 1 1 19 ALA HB1 H -20.741 -16.463 12.391 1.00 . A A . 19 ALA HB1 1 1
10 13351 1 1 19 ALA HB2 H -19.646 -17.560 11.548 1.00 . A A . 19 ALA HB2 1 1
10 13352 1 1 19 ALA HB3 H -21.392 -17.765 11.396 1.00 . A A . 19 ALA HB3 1 1
10 13353 1 1 19 ALA N N -20.394 -16.875 9.062 1.00 . A A . 19 ALA N 1 1
10 13354 1 1 19 ALA O O -18.523 -15.076 9.682 1.00 . A A . 19 ALA O 1 1
10 13355 1 1 20 LEU C C -18.308 -13.038 13.052 1.00 . A A . 20 LEU C 1 1
10 13356 1 1 20 LEU CA C -18.706 -13.090 11.584 1.00 . A A . 20 LEU CA 1 1
10 13357 1 1 20 LEU CB C -19.215 -11.713 11.130 1.00 . A A . 20 LEU CB 1 1
10 13358 1 1 20 LEU CD1 C -20.457 -9.603 11.669 1.00 . A A . 20 LEU CD1 1 1
10 13359 1 1 20 LEU CD2 C -21.666 -11.773 11.705 1.00 . A A . 20 LEU CD2 1 1
10 13360 1 1 20 LEU CG C -20.337 -11.088 11.971 1.00 . A A . 20 LEU CG 1 1
10 13361 1 1 20 LEU H H -20.500 -14.166 11.917 1.00 . A A . 20 LEU H 1 1
10 13362 1 1 20 LEU HA H -17.829 -13.342 11.003 1.00 . A A . 20 LEU HA 1 1
10 13363 1 1 20 LEU HB2 H -18.378 -11.030 11.132 1.00 . A A . 20 LEU HB2 1 1
10 13364 1 1 20 LEU HB3 H -19.571 -11.806 10.114 1.00 . A A . 20 LEU HB3 1 1
10 13365 1 1 20 LEU HD11 H -19.518 -9.114 11.884 1.00 . A A . 20 LEU HD11 1 1
10 13366 1 1 20 LEU HD12 H -21.235 -9.172 12.283 1.00 . A A . 20 LEU HD12 1 1
10 13367 1 1 20 LEU HD13 H -20.704 -9.465 10.627 1.00 . A A . 20 LEU HD13 1 1
10 13368 1 1 20 LEU HD21 H -22.433 -11.317 12.311 1.00 . A A . 20 LEU HD21 1 1
10 13369 1 1 20 LEU HD22 H -21.586 -12.821 11.953 1.00 . A A . 20 LEU HD22 1 1
10 13370 1 1 20 LEU HD23 H -21.921 -11.668 10.661 1.00 . A A . 20 LEU HD23 1 1
10 13371 1 1 20 LEU HG H -20.102 -11.200 13.020 1.00 . A A . 20 LEU HG 1 1
10 13372 1 1 20 LEU N N -19.691 -14.135 11.355 1.00 . A A . 20 LEU N 1 1
10 13373 1 1 20 LEU O O -19.061 -13.467 13.934 1.00 . A A . 20 LEU O 1 1
10 13374 1 1 21 LEU C C -16.593 -10.928 15.062 1.00 . A A . 21 LEU C 1 1
10 13375 1 1 21 LEU CA C -16.590 -12.398 14.646 1.00 . A A . 21 LEU CA 1 1
10 13376 1 1 21 LEU CB C -15.166 -12.974 14.730 1.00 . A A . 21 LEU CB 1 1
10 13377 1 1 21 LEU CD1 C -15.108 -14.776 12.954 1.00 . A A . 21 LEU CD1 1 1
10 13378 1 1 21 LEU CD2 C -13.746 -15.025 15.031 1.00 . A A . 21 LEU CD2 1 1
10 13379 1 1 21 LEU CG C -15.037 -14.481 14.447 1.00 . A A . 21 LEU CG 1 1
10 13380 1 1 21 LEU H H -16.573 -12.195 12.546 1.00 . A A . 21 LEU H 1 1
10 13381 1 1 21 LEU HA H -17.237 -12.955 15.310 1.00 . A A . 21 LEU HA 1 1
10 13382 1 1 21 LEU HB2 H -14.545 -12.441 14.023 1.00 . A A . 21 LEU HB2 1 1
10 13383 1 1 21 LEU HB3 H -14.787 -12.785 15.724 1.00 . A A . 21 LEU HB3 1 1
10 13384 1 1 21 LEU HD11 H -14.320 -14.243 12.444 1.00 . A A . 21 LEU HD11 1 1
10 13385 1 1 21 LEU HD12 H -16.066 -14.459 12.570 1.00 . A A . 21 LEU HD12 1 1
10 13386 1 1 21 LEU HD13 H -14.988 -15.837 12.793 1.00 . A A . 21 LEU HD13 1 1
10 13387 1 1 21 LEU HD21 H -13.723 -14.831 16.094 1.00 . A A . 21 LEU HD21 1 1
10 13388 1 1 21 LEU HD22 H -12.905 -14.540 14.558 1.00 . A A . 21 LEU HD22 1 1
10 13389 1 1 21 LEU HD23 H -13.693 -16.090 14.857 1.00 . A A . 21 LEU HD23 1 1
10 13390 1 1 21 LEU HG H -15.859 -14.997 14.923 1.00 . A A . 21 LEU HG 1 1
10 13391 1 1 21 LEU N N -17.118 -12.522 13.300 1.00 . A A . 21 LEU N 1 1
10 13392 1 1 21 LEU O O -16.437 -10.040 14.222 1.00 . A A . 21 LEU O 1 1
10 13393 1 1 22 PRO C C -15.545 -8.500 16.820 1.00 . A A . 22 PRO C 1 1
10 13394 1 1 22 PRO CA C -16.862 -9.280 16.891 1.00 . A A . 22 PRO CA 1 1
10 13395 1 1 22 PRO CB C -17.271 -9.479 18.354 1.00 . A A . 22 PRO CB 1 1
10 13396 1 1 22 PRO CD C -16.871 -11.649 17.430 1.00 . A A . 22 PRO CD 1 1
10 13397 1 1 22 PRO CG C -17.643 -10.918 18.483 1.00 . A A . 22 PRO CG 1 1
10 13398 1 1 22 PRO HA H -17.631 -8.721 16.379 1.00 . A A . 22 PRO HA 1 1
10 13399 1 1 22 PRO HB2 H -16.438 -9.230 18.995 1.00 . A A . 22 PRO HB2 1 1
10 13400 1 1 22 PRO HB3 H -18.108 -8.836 18.581 1.00 . A A . 22 PRO HB3 1 1
10 13401 1 1 22 PRO HD2 H -15.898 -11.931 17.802 1.00 . A A . 22 PRO HD2 1 1
10 13402 1 1 22 PRO HD3 H -17.417 -12.517 17.092 1.00 . A A . 22 PRO HD3 1 1
10 13403 1 1 22 PRO HG2 H -17.366 -11.275 19.459 1.00 . A A . 22 PRO HG2 1 1
10 13404 1 1 22 PRO HG3 H -18.704 -11.039 18.323 1.00 . A A . 22 PRO HG3 1 1
10 13405 1 1 22 PRO N N -16.758 -10.651 16.363 1.00 . A A . 22 PRO N 1 1
10 13406 1 1 22 PRO O O -15.404 -7.441 17.430 1.00 . A A . 22 PRO O 1 1
10 13407 1 1 23 ALA C C -13.202 -7.753 14.518 1.00 . A A . 23 ALA C 1 1
10 13408 1 1 23 ALA CA C -13.300 -8.373 15.906 1.00 . A A . 23 ALA CA 1 1
10 13409 1 1 23 ALA CB C -12.175 -9.371 16.120 1.00 . A A . 23 ALA CB 1 1
10 13410 1 1 23 ALA H H -14.757 -9.878 15.623 1.00 . A A . 23 ALA H 1 1
10 13411 1 1 23 ALA HA H -13.213 -7.596 16.649 1.00 . A A . 23 ALA HA 1 1
10 13412 1 1 23 ALA HB1 H -12.270 -10.184 15.414 1.00 . A A . 23 ALA HB1 1 1
10 13413 1 1 23 ALA HB2 H -12.227 -9.759 17.126 1.00 . A A . 23 ALA HB2 1 1
10 13414 1 1 23 ALA HB3 H -11.228 -8.876 15.973 1.00 . A A . 23 ALA HB3 1 1
10 13415 1 1 23 ALA N N -14.588 -9.027 16.078 1.00 . A A . 23 ALA N 1 1
10 13416 1 1 23 ALA O O -12.103 -7.539 14.002 1.00 . A A . 23 ALA O 1 1
10 13417 1 1 24 ALA C C -13.856 -7.981 11.598 1.00 . A A . 24 ALA C 1 1
10 13418 1 1 24 ALA CA C -14.446 -6.953 12.554 1.00 . A A . 24 ALA CA 1 1
10 13419 1 1 24 ALA CB C -13.732 -5.612 12.423 1.00 . A A . 24 ALA CB 1 1
10 13420 1 1 24 ALA H H -15.198 -7.599 14.433 1.00 . A A . 24 ALA H 1 1
10 13421 1 1 24 ALA HA H -15.491 -6.808 12.311 1.00 . A A . 24 ALA HA 1 1
10 13422 1 1 24 ALA HB1 H -12.682 -5.739 12.645 1.00 . A A . 24 ALA HB1 1 1
10 13423 1 1 24 ALA HB2 H -14.164 -4.905 13.117 1.00 . A A . 24 ALA HB2 1 1
10 13424 1 1 24 ALA HB3 H -13.845 -5.242 11.414 1.00 . A A . 24 ALA HB3 1 1
10 13425 1 1 24 ALA N N -14.367 -7.461 13.928 1.00 . A A . 24 ALA N 1 1
10 13426 1 1 24 ALA O O -13.282 -7.648 10.559 1.00 . A A . 24 ALA O 1 1
10 13427 1 1 25 GLU C C -14.538 -11.285 10.764 1.00 . A A . 25 GLU C 1 1
10 13428 1 1 25 GLU CA C -13.439 -10.352 11.259 1.00 . A A . 25 GLU CA 1 1
10 13429 1 1 25 GLU CB C -12.488 -11.077 12.215 1.00 . A A . 25 GLU CB 1 1
10 13430 1 1 25 GLU CD C -10.591 -12.686 12.537 1.00 . A A . 25 GLU CD 1 1
10 13431 1 1 25 GLU CG C -11.624 -12.143 11.571 1.00 . A A . 25 GLU CG 1 1
10 13432 1 1 25 GLU H H -14.611 -9.424 12.736 1.00 . A A . 25 GLU H 1 1
10 13433 1 1 25 GLU HA H -12.884 -9.969 10.417 1.00 . A A . 25 GLU HA 1 1
10 13434 1 1 25 GLU HB2 H -11.834 -10.347 12.667 1.00 . A A . 25 GLU HB2 1 1
10 13435 1 1 25 GLU HB3 H -13.075 -11.545 12.993 1.00 . A A . 25 GLU HB3 1 1
10 13436 1 1 25 GLU HG2 H -12.255 -12.956 11.242 1.00 . A A . 25 GLU HG2 1 1
10 13437 1 1 25 GLU HG3 H -11.114 -11.714 10.721 1.00 . A A . 25 GLU HG3 1 1
10 13438 1 1 25 GLU N N -14.037 -9.238 11.963 1.00 . A A . 25 GLU N 1 1
10 13439 1 1 25 GLU O O -15.552 -11.459 11.432 1.00 . A A . 25 GLU O 1 1
10 13440 1 1 25 GLU OE1 O -9.443 -12.193 12.526 1.00 . A A . 25 GLU OE1 1 1
10 13441 1 1 25 GLU OE2 O -10.925 -13.590 13.325 1.00 . A A . 25 GLU OE2 1 1
10 13442 1 1 26 PHE C C -14.880 -14.133 8.805 1.00 . A A . 26 PHE C 1 1
10 13443 1 1 26 PHE CA C -15.383 -12.713 9.006 1.00 . A A . 26 PHE CA 1 1
10 13444 1 1 26 PHE CB C -15.853 -12.137 7.666 1.00 . A A . 26 PHE CB 1 1
10 13445 1 1 26 PHE CD1 C -17.841 -10.646 8.009 1.00 . A A . 26 PHE CD1 1 1
10 13446 1 1 26 PHE CD2 C -15.715 -9.631 7.641 1.00 . A A . 26 PHE CD2 1 1
10 13447 1 1 26 PHE CE1 C -18.422 -9.397 8.112 1.00 . A A . 26 PHE CE1 1 1
10 13448 1 1 26 PHE CE2 C -16.291 -8.380 7.743 1.00 . A A . 26 PHE CE2 1 1
10 13449 1 1 26 PHE CG C -16.481 -10.777 7.775 1.00 . A A . 26 PHE CG 1 1
10 13450 1 1 26 PHE CZ C -17.646 -8.263 7.977 1.00 . A A . 26 PHE CZ 1 1
10 13451 1 1 26 PHE H H -13.500 -11.746 9.123 1.00 . A A . 26 PHE H 1 1
10 13452 1 1 26 PHE HA H -16.220 -12.734 9.688 1.00 . A A . 26 PHE HA 1 1
10 13453 1 1 26 PHE HB2 H -15.005 -12.056 7.003 1.00 . A A . 26 PHE HB2 1 1
10 13454 1 1 26 PHE HB3 H -16.581 -12.807 7.231 1.00 . A A . 26 PHE HB3 1 1
10 13455 1 1 26 PHE HD1 H -18.448 -11.532 8.115 1.00 . A A . 26 PHE HD1 1 1
10 13456 1 1 26 PHE HD2 H -14.655 -9.722 7.456 1.00 . A A . 26 PHE HD2 1 1
10 13457 1 1 26 PHE HE1 H -19.482 -9.308 8.294 1.00 . A A . 26 PHE HE1 1 1
10 13458 1 1 26 PHE HE2 H -15.681 -7.494 7.637 1.00 . A A . 26 PHE HE2 1 1
10 13459 1 1 26 PHE HZ H -18.099 -7.284 8.057 1.00 . A A . 26 PHE HZ 1 1
10 13460 1 1 26 PHE N N -14.352 -11.871 9.595 1.00 . A A . 26 PHE N 1 1
10 13461 1 1 26 PHE O O -13.677 -14.389 8.843 1.00 . A A . 26 PHE O 1 1
10 13462 1 1 27 ARG C C -16.360 -16.928 7.163 1.00 . A A . 27 ARG C 1 1
10 13463 1 1 27 ARG CA C -15.482 -16.432 8.298 1.00 . A A . 27 ARG CA 1 1
10 13464 1 1 27 ARG CB C -15.655 -17.314 9.529 1.00 . A A . 27 ARG CB 1 1
10 13465 1 1 27 ARG CD C -13.517 -18.610 9.715 1.00 . A A . 27 ARG CD 1 1
10 13466 1 1 27 ARG CG C -14.375 -17.513 10.321 1.00 . A A . 27 ARG CG 1 1
10 13467 1 1 27 ARG CZ C -11.521 -19.937 10.310 1.00 . A A . 27 ARG CZ 1 1
10 13468 1 1 27 ARG H H -16.757 -14.799 8.696 1.00 . A A . 27 ARG H 1 1
10 13469 1 1 27 ARG HA H -14.449 -16.465 7.982 1.00 . A A . 27 ARG HA 1 1
10 13470 1 1 27 ARG HB2 H -16.390 -16.861 10.180 1.00 . A A . 27 ARG HB2 1 1
10 13471 1 1 27 ARG HB3 H -16.014 -18.283 9.217 1.00 . A A . 27 ARG HB3 1 1
10 13472 1 1 27 ARG HD2 H -14.139 -19.470 9.519 1.00 . A A . 27 ARG HD2 1 1
10 13473 1 1 27 ARG HD3 H -13.097 -18.251 8.786 1.00 . A A . 27 ARG HD3 1 1
10 13474 1 1 27 ARG HE H -12.375 -18.562 11.487 1.00 . A A . 27 ARG HE 1 1
10 13475 1 1 27 ARG HG2 H -13.812 -16.587 10.308 1.00 . A A . 27 ARG HG2 1 1
10 13476 1 1 27 ARG HG3 H -14.625 -17.777 11.338 1.00 . A A . 27 ARG HG3 1 1
10 13477 1 1 27 ARG HH11 H -12.284 -20.367 8.486 1.00 . A A . 27 ARG HH11 1 1
10 13478 1 1 27 ARG HH12 H -10.873 -21.279 8.930 1.00 . A A . 27 ARG HH12 1 1
10 13479 1 1 27 ARG HH21 H -9.889 -20.942 10.968 1.00 . A A . 27 ARG HH21 1 1
10 13480 1 1 27 ARG HH22 H -10.543 -19.775 12.078 1.00 . A A . 27 ARG HH22 1 1
10 13481 1 1 27 ARG N N -15.810 -15.052 8.613 1.00 . A A . 27 ARG N 1 1
10 13482 1 1 27 ARG NE N -12.427 -19.009 10.605 1.00 . A A . 27 ARG NE 1 1
10 13483 1 1 27 ARG NH1 N -11.566 -20.576 9.149 1.00 . A A . 27 ARG NH1 1 1
10 13484 1 1 27 ARG NH2 N -10.575 -20.242 11.189 1.00 . A A . 27 ARG NH2 1 1
10 13485 1 1 27 ARG O O -17.585 -17.005 7.297 1.00 . A A . 27 ARG O 1 1
10 13486 1 1 28 VAL C C -15.984 -19.038 4.402 1.00 . A A . 28 VAL C 1 1
10 13487 1 1 28 VAL CA C -16.456 -17.666 4.856 1.00 . A A . 28 VAL CA 1 1
10 13488 1 1 28 VAL CB C -16.282 -16.663 3.693 1.00 . A A . 28 VAL CB 1 1
10 13489 1 1 28 VAL CG1 C -16.663 -15.255 4.125 1.00 . A A . 28 VAL CG1 1 1
10 13490 1 1 28 VAL CG2 C -14.856 -16.687 3.156 1.00 . A A . 28 VAL CG2 1 1
10 13491 1 1 28 VAL H H -14.750 -17.207 6.016 1.00 . A A . 28 VAL H 1 1
10 13492 1 1 28 VAL HA H -17.506 -17.719 5.106 1.00 . A A . 28 VAL HA 1 1
10 13493 1 1 28 VAL HB H -16.948 -16.960 2.896 1.00 . A A . 28 VAL HB 1 1
10 13494 1 1 28 VAL HG11 H -16.012 -14.937 4.926 1.00 . A A . 28 VAL HG11 1 1
10 13495 1 1 28 VAL HG12 H -17.687 -15.249 4.469 1.00 . A A . 28 VAL HG12 1 1
10 13496 1 1 28 VAL HG13 H -16.560 -14.581 3.288 1.00 . A A . 28 VAL HG13 1 1
10 13497 1 1 28 VAL HG21 H -14.756 -15.956 2.367 1.00 . A A . 28 VAL HG21 1 1
10 13498 1 1 28 VAL HG22 H -14.635 -17.668 2.768 1.00 . A A . 28 VAL HG22 1 1
10 13499 1 1 28 VAL HG23 H -14.168 -16.452 3.955 1.00 . A A . 28 VAL HG23 1 1
10 13500 1 1 28 VAL N N -15.732 -17.244 6.043 1.00 . A A . 28 VAL N 1 1
10 13501 1 1 28 VAL O O -14.865 -19.451 4.713 1.00 . A A . 28 VAL O 1 1
10 13502 1 1 29 LYS C C -16.688 -21.093 1.648 1.00 . A A . 29 LYS C 1 1
10 13503 1 1 29 LYS CA C -16.477 -21.046 3.153 1.00 . A A . 29 LYS CA 1 1
10 13504 1 1 29 LYS CB C -17.275 -22.176 3.827 1.00 . A A . 29 LYS CB 1 1
10 13505 1 1 29 LYS CD C -19.652 -21.313 3.865 1.00 . A A . 29 LYS CD 1 1
10 13506 1 1 29 LYS CE C -21.033 -21.444 3.248 1.00 . A A . 29 LYS CE 1 1
10 13507 1 1 29 LYS CG C -18.700 -22.361 3.316 1.00 . A A . 29 LYS CG 1 1
10 13508 1 1 29 LYS H H -17.726 -19.371 3.481 1.00 . A A . 29 LYS H 1 1
10 13509 1 1 29 LYS HA H -15.427 -21.197 3.354 1.00 . A A . 29 LYS HA 1 1
10 13510 1 1 29 LYS HB2 H -16.747 -23.105 3.675 1.00 . A A . 29 LYS HB2 1 1
10 13511 1 1 29 LYS HB3 H -17.323 -21.975 4.888 1.00 . A A . 29 LYS HB3 1 1
10 13512 1 1 29 LYS HD2 H -19.732 -21.438 4.934 1.00 . A A . 29 LYS HD2 1 1
10 13513 1 1 29 LYS HD3 H -19.259 -20.331 3.643 1.00 . A A . 29 LYS HD3 1 1
10 13514 1 1 29 LYS HE2 H -20.966 -21.210 2.196 1.00 . A A . 29 LYS HE2 1 1
10 13515 1 1 29 LYS HE3 H -21.370 -22.463 3.368 1.00 . A A . 29 LYS HE3 1 1
10 13516 1 1 29 LYS HG2 H -18.696 -22.295 2.239 1.00 . A A . 29 LYS HG2 1 1
10 13517 1 1 29 LYS HG3 H -19.049 -23.339 3.614 1.00 . A A . 29 LYS HG3 1 1
10 13518 1 1 29 LYS HZ1 H -22.840 -20.394 3.251 1.00 . A A . 29 LYS HZ1 1 1
10 13519 1 1 29 LYS HZ2 H -21.584 -19.607 4.080 1.00 . A A . 29 LYS HZ2 1 1
10 13520 1 1 29 LYS HZ3 H -22.359 -20.942 4.780 1.00 . A A . 29 LYS HZ3 1 1
10 13521 1 1 29 LYS N N -16.837 -19.742 3.677 1.00 . A A . 29 LYS N 1 1
10 13522 1 1 29 LYS NZ N -22.018 -20.529 3.883 1.00 . A A . 29 LYS NZ 1 1
10 13523 1 1 29 LYS O O -17.639 -20.507 1.122 1.00 . A A . 29 LYS O 1 1
10 13524 1 1 30 LEU C C -17.180 -22.989 -0.578 1.00 . A A . 30 LEU C 1 1
10 13525 1 1 30 LEU CA C -15.962 -22.077 -0.449 1.00 . A A . 30 LEU CA 1 1
10 13526 1 1 30 LEU CB C -14.706 -22.770 -0.994 1.00 . A A . 30 LEU CB 1 1
10 13527 1 1 30 LEU CD1 C -14.801 -21.853 -3.329 1.00 . A A . 30 LEU CD1 1 1
10 13528 1 1 30 LEU CD2 C -13.498 -23.932 -2.856 1.00 . A A . 30 LEU CD2 1 1
10 13529 1 1 30 LEU CG C -14.726 -23.115 -2.485 1.00 . A A . 30 LEU CG 1 1
10 13530 1 1 30 LEU H H -14.948 -22.037 1.410 1.00 . A A . 30 LEU H 1 1
10 13531 1 1 30 LEU HA H -16.140 -21.159 -0.990 1.00 . A A . 30 LEU HA 1 1
10 13532 1 1 30 LEU HB2 H -13.860 -22.124 -0.810 1.00 . A A . 30 LEU HB2 1 1
10 13533 1 1 30 LEU HB3 H -14.561 -23.686 -0.440 1.00 . A A . 30 LEU HB3 1 1
10 13534 1 1 30 LEU HD11 H -13.923 -21.249 -3.153 1.00 . A A . 30 LEU HD11 1 1
10 13535 1 1 30 LEU HD12 H -15.684 -21.291 -3.059 1.00 . A A . 30 LEU HD12 1 1
10 13536 1 1 30 LEU HD13 H -14.850 -22.121 -4.375 1.00 . A A . 30 LEU HD13 1 1
10 13537 1 1 30 LEU HD21 H -13.516 -24.147 -3.914 1.00 . A A . 30 LEU HD21 1 1
10 13538 1 1 30 LEU HD22 H -13.500 -24.858 -2.299 1.00 . A A . 30 LEU HD22 1 1
10 13539 1 1 30 LEU HD23 H -12.607 -23.371 -2.618 1.00 . A A . 30 LEU HD23 1 1
10 13540 1 1 30 LEU HG H -15.601 -23.711 -2.698 1.00 . A A . 30 LEU HG 1 1
10 13541 1 1 30 LEU N N -15.774 -21.757 0.958 1.00 . A A . 30 LEU N 1 1
10 13542 1 1 30 LEU O O -17.574 -23.620 0.400 1.00 . A A . 30 LEU O 1 1
10 13543 1 1 31 ASP C C -18.696 -25.379 -1.770 1.00 . A A . 31 ASP C 1 1
10 13544 1 1 31 ASP CA C -18.979 -23.885 -1.937 1.00 . A A . 31 ASP CA 1 1
10 13545 1 1 31 ASP CB C -19.637 -23.612 -3.290 1.00 . A A . 31 ASP CB 1 1
10 13546 1 1 31 ASP CG C -20.839 -22.697 -3.157 1.00 . A A . 31 ASP CG 1 1
10 13547 1 1 31 ASP H H -17.411 -22.578 -2.525 1.00 . A A . 31 ASP H 1 1
10 13548 1 1 31 ASP HA H -19.671 -23.591 -1.161 1.00 . A A . 31 ASP HA 1 1
10 13549 1 1 31 ASP HB2 H -18.920 -23.145 -3.948 1.00 . A A . 31 ASP HB2 1 1
10 13550 1 1 31 ASP HB3 H -19.964 -24.546 -3.722 1.00 . A A . 31 ASP HB3 1 1
10 13551 1 1 31 ASP N N -17.774 -23.074 -1.760 1.00 . A A . 31 ASP N 1 1
10 13552 1 1 31 ASP O O -19.617 -26.187 -1.698 1.00 . A A . 31 ASP O 1 1
10 13553 1 1 31 ASP OD1 O -21.888 -23.161 -2.657 1.00 . A A . 31 ASP OD1 1 1
10 13554 1 1 31 ASP OD2 O -20.745 -21.514 -3.541 1.00 . A A . 31 ASP OD2 1 1
10 13555 1 1 32 ASN C C -16.842 -27.280 0.118 1.00 . A A . 32 ASN C 1 1
10 13556 1 1 32 ASN CA C -17.017 -27.111 -1.398 1.00 . A A . 32 ASN CA 1 1
10 13557 1 1 32 ASN CB C -15.721 -27.450 -2.151 1.00 . A A . 32 ASN CB 1 1
10 13558 1 1 32 ASN CG C -15.307 -28.906 -2.013 1.00 . A A . 32 ASN CG 1 1
10 13559 1 1 32 ASN H H -16.730 -25.059 -1.851 1.00 . A A . 32 ASN H 1 1
10 13560 1 1 32 ASN HA H -17.806 -27.768 -1.733 1.00 . A A . 32 ASN HA 1 1
10 13561 1 1 32 ASN HB2 H -15.859 -27.238 -3.201 1.00 . A A . 32 ASN HB2 1 1
10 13562 1 1 32 ASN HB3 H -14.922 -26.831 -1.770 1.00 . A A . 32 ASN HB3 1 1
10 13563 1 1 32 ASN HD21 H -15.617 -30.713 -2.777 1.00 . A A . 32 ASN HD21 1 1
10 13564 1 1 32 ASN HD22 H -16.495 -29.423 -3.516 1.00 . A A . 32 ASN HD22 1 1
10 13565 1 1 32 ASN N N -17.419 -25.736 -1.696 1.00 . A A . 32 ASN N 1 1
10 13566 1 1 32 ASN ND2 N -15.860 -29.765 -2.855 1.00 . A A . 32 ASN ND2 1 1
10 13567 1 1 32 ASN O O -16.431 -28.329 0.611 1.00 . A A . 32 ASN O 1 1
10 13568 1 1 32 ASN OD1 O -14.495 -29.257 -1.159 1.00 . A A . 32 ASN OD1 1 1
10 13569 1 1 33 GLU C C -15.707 -26.302 2.847 1.00 . A A . 33 GLU C 1 1
10 13570 1 1 33 GLU CA C -17.124 -26.171 2.300 1.00 . A A . 33 GLU CA 1 1
10 13571 1 1 33 GLU CB C -18.051 -27.205 2.934 1.00 . A A . 33 GLU CB 1 1
10 13572 1 1 33 GLU CD C -20.425 -27.613 3.669 1.00 . A A . 33 GLU CD 1 1
10 13573 1 1 33 GLU CG C -19.520 -26.923 2.677 1.00 . A A . 33 GLU CG 1 1
10 13574 1 1 33 GLU H H -17.472 -25.407 0.366 1.00 . A A . 33 GLU H 1 1
10 13575 1 1 33 GLU HA H -17.485 -25.192 2.584 1.00 . A A . 33 GLU HA 1 1
10 13576 1 1 33 GLU HB2 H -17.815 -28.180 2.531 1.00 . A A . 33 GLU HB2 1 1
10 13577 1 1 33 GLU HB3 H -17.888 -27.216 4.002 1.00 . A A . 33 GLU HB3 1 1
10 13578 1 1 33 GLU HG2 H -19.687 -25.858 2.740 1.00 . A A . 33 GLU HG2 1 1
10 13579 1 1 33 GLU HG3 H -19.770 -27.266 1.684 1.00 . A A . 33 GLU HG3 1 1
10 13580 1 1 33 GLU N N -17.173 -26.214 0.840 1.00 . A A . 33 GLU N 1 1
10 13581 1 1 33 GLU O O -15.330 -27.321 3.424 1.00 . A A . 33 GLU O 1 1
10 13582 1 1 33 GLU OE1 O -20.795 -28.779 3.432 1.00 . A A . 33 GLU OE1 1 1
10 13583 1 1 33 GLU OE2 O -20.778 -26.985 4.690 1.00 . A A . 33 GLU OE2 1 1
10 13584 1 1 34 HIS C C -13.631 -23.634 3.801 1.00 . A A . 34 HIS C 1 1
10 13585 1 1 34 HIS CA C -13.655 -25.066 3.296 1.00 . A A . 34 HIS CA 1 1
10 13586 1 1 34 HIS CB C -12.449 -25.334 2.389 1.00 . A A . 34 HIS CB 1 1
10 13587 1 1 34 HIS CD2 C -12.699 -27.593 1.126 1.00 . A A . 34 HIS CD2 1 1
10 13588 1 1 34 HIS CE1 C -11.358 -28.802 2.362 1.00 . A A . 34 HIS CE1 1 1
10 13589 1 1 34 HIS CG C -12.211 -26.788 2.100 1.00 . A A . 34 HIS CG 1 1
10 13590 1 1 34 HIS H H -15.197 -24.613 1.932 1.00 . A A . 34 HIS H 1 1
10 13591 1 1 34 HIS HA H -13.628 -25.740 4.142 1.00 . A A . 34 HIS HA 1 1
10 13592 1 1 34 HIS HB2 H -12.601 -24.829 1.446 1.00 . A A . 34 HIS HB2 1 1
10 13593 1 1 34 HIS HB3 H -11.563 -24.939 2.863 1.00 . A A . 34 HIS HB3 1 1
10 13594 1 1 34 HIS HD1 H -10.859 -27.288 3.651 1.00 . A A . 34 HIS HD1 1 1
10 13595 1 1 34 HIS HD2 H -13.387 -27.307 0.343 1.00 . A A . 34 HIS HD2 1 1
10 13596 1 1 34 HIS HE1 H -10.785 -29.634 2.752 1.00 . A A . 34 HIS HE1 1 1
10 13597 1 1 34 HIS HE2 H -12.191 -29.580 0.659 1.00 . A A . 34 HIS HE2 1 1
10 13598 1 1 34 HIS N N -14.916 -25.272 2.599 1.00 . A A . 34 HIS N 1 1
10 13599 1 1 34 HIS ND1 N -11.374 -27.581 2.859 1.00 . A A . 34 HIS ND1 1 1
10 13600 1 1 34 HIS NE2 N -12.152 -28.839 1.312 1.00 . A A . 34 HIS NE2 1 1
10 13601 1 1 34 HIS O O -13.723 -22.698 3.004 1.00 . A A . 34 HIS O 1 1
10 13602 1 1 35 GLU C C -12.339 -21.486 5.971 1.00 . A A . 35 GLU C 1 1
10 13603 1 1 35 GLU CA C -13.684 -22.133 5.695 1.00 . A A . 35 GLU CA 1 1
10 13604 1 1 35 GLU CB C -14.495 -22.199 6.987 1.00 . A A . 35 GLU CB 1 1
10 13605 1 1 35 GLU CD C -16.787 -22.511 7.982 1.00 . A A . 35 GLU CD 1 1
10 13606 1 1 35 GLU CG C -15.889 -22.761 6.793 1.00 . A A . 35 GLU CG 1 1
10 13607 1 1 35 GLU H H -13.365 -24.227 5.691 1.00 . A A . 35 GLU H 1 1
10 13608 1 1 35 GLU HA H -14.219 -21.518 4.987 1.00 . A A . 35 GLU HA 1 1
10 13609 1 1 35 GLU HB2 H -13.972 -22.825 7.694 1.00 . A A . 35 GLU HB2 1 1
10 13610 1 1 35 GLU HB3 H -14.583 -21.203 7.396 1.00 . A A . 35 GLU HB3 1 1
10 13611 1 1 35 GLU HG2 H -16.331 -22.298 5.924 1.00 . A A . 35 GLU HG2 1 1
10 13612 1 1 35 GLU HG3 H -15.815 -23.826 6.634 1.00 . A A . 35 GLU HG3 1 1
10 13613 1 1 35 GLU N N -13.541 -23.457 5.108 1.00 . A A . 35 GLU N 1 1
10 13614 1 1 35 GLU O O -11.413 -22.129 6.463 1.00 . A A . 35 GLU O 1 1
10 13615 1 1 35 GLU OE1 O -16.787 -23.334 8.919 1.00 . A A . 35 GLU OE1 1 1
10 13616 1 1 35 GLU OE2 O -17.512 -21.494 7.978 1.00 . A A . 35 GLU OE2 1 1
10 13617 1 1 36 ILE C C -11.442 -18.119 6.623 1.00 . A A . 36 ILE C 1 1
10 13618 1 1 36 ILE CA C -11.057 -19.419 5.930 1.00 . A A . 36 ILE CA 1 1
10 13619 1 1 36 ILE CB C -10.261 -19.099 4.647 1.00 . A A . 36 ILE CB 1 1
10 13620 1 1 36 ILE CD1 C -10.458 -18.097 2.311 1.00 . A A . 36 ILE CD1 1 1
10 13621 1 1 36 ILE CG1 C -11.173 -18.465 3.592 1.00 . A A . 36 ILE CG1 1 1
10 13622 1 1 36 ILE CG2 C -9.596 -20.359 4.111 1.00 . A A . 36 ILE CG2 1 1
10 13623 1 1 36 ILE H H -13.018 -19.767 5.221 1.00 . A A . 36 ILE H 1 1
10 13624 1 1 36 ILE HA H -10.424 -19.995 6.589 1.00 . A A . 36 ILE HA 1 1
10 13625 1 1 36 ILE HB H -9.480 -18.397 4.905 1.00 . A A . 36 ILE HB 1 1
10 13626 1 1 36 ILE HD11 H -11.162 -17.661 1.619 1.00 . A A . 36 ILE HD11 1 1
10 13627 1 1 36 ILE HD12 H -10.023 -18.984 1.874 1.00 . A A . 36 ILE HD12 1 1
10 13628 1 1 36 ILE HD13 H -9.677 -17.384 2.527 1.00 . A A . 36 ILE HD13 1 1
10 13629 1 1 36 ILE HG12 H -11.962 -19.159 3.342 1.00 . A A . 36 ILE HG12 1 1
10 13630 1 1 36 ILE HG13 H -11.610 -17.564 3.999 1.00 . A A . 36 ILE HG13 1 1
10 13631 1 1 36 ILE HG21 H -8.905 -20.741 4.848 1.00 . A A . 36 ILE HG21 1 1
10 13632 1 1 36 ILE HG22 H -9.063 -20.129 3.201 1.00 . A A . 36 ILE HG22 1 1
10 13633 1 1 36 ILE HG23 H -10.351 -21.104 3.908 1.00 . A A . 36 ILE HG23 1 1
10 13634 1 1 36 ILE N N -12.248 -20.205 5.653 1.00 . A A . 36 ILE N 1 1
10 13635 1 1 36 ILE O O -12.623 -17.761 6.677 1.00 . A A . 36 ILE O 1 1
10 13636 1 1 37 ILE C C -10.806 -15.030 6.863 1.00 . A A . 37 ILE C 1 1
10 13637 1 1 37 ILE CA C -10.687 -16.177 7.861 1.00 . A A . 37 ILE CA 1 1
10 13638 1 1 37 ILE CB C -9.539 -15.878 8.859 1.00 . A A . 37 ILE CB 1 1
10 13639 1 1 37 ILE CD1 C -8.147 -16.908 10.738 1.00 . A A . 37 ILE CD1 1 1
10 13640 1 1 37 ILE CG1 C -9.323 -17.071 9.795 1.00 . A A . 37 ILE CG1 1 1
10 13641 1 1 37 ILE CG2 C -9.830 -14.620 9.666 1.00 . A A . 37 ILE CG2 1 1
10 13642 1 1 37 ILE H H -9.529 -17.754 7.058 1.00 . A A . 37 ILE H 1 1
10 13643 1 1 37 ILE HA H -11.611 -16.267 8.413 1.00 . A A . 37 ILE HA 1 1
10 13644 1 1 37 ILE HB H -8.637 -15.709 8.292 1.00 . A A . 37 ILE HB 1 1
10 13645 1 1 37 ILE HD11 H -8.077 -17.775 11.378 1.00 . A A . 37 ILE HD11 1 1
10 13646 1 1 37 ILE HD12 H -8.290 -16.025 11.345 1.00 . A A . 37 ILE HD12 1 1
10 13647 1 1 37 ILE HD13 H -7.236 -16.809 10.165 1.00 . A A . 37 ILE HD13 1 1
10 13648 1 1 37 ILE HG12 H -10.209 -17.210 10.397 1.00 . A A . 37 ILE HG12 1 1
10 13649 1 1 37 ILE HG13 H -9.154 -17.958 9.201 1.00 . A A . 37 ILE HG13 1 1
10 13650 1 1 37 ILE HG21 H -8.998 -14.414 10.324 1.00 . A A . 37 ILE HG21 1 1
10 13651 1 1 37 ILE HG22 H -10.725 -14.766 10.253 1.00 . A A . 37 ILE HG22 1 1
10 13652 1 1 37 ILE HG23 H -9.975 -13.785 8.993 1.00 . A A . 37 ILE HG23 1 1
10 13653 1 1 37 ILE N N -10.452 -17.426 7.155 1.00 . A A . 37 ILE N 1 1
10 13654 1 1 37 ILE O O -10.231 -15.081 5.777 1.00 . A A . 37 ILE O 1 1
10 13655 1 1 38 CYS C C -11.382 -11.580 7.184 1.00 . A A . 38 CYS C 1 1
10 13656 1 1 38 CYS CA C -11.675 -12.836 6.376 1.00 . A A . 38 CYS CA 1 1
10 13657 1 1 38 CYS CB C -13.063 -12.738 5.745 1.00 . A A . 38 CYS CB 1 1
10 13658 1 1 38 CYS H H -12.092 -14.059 8.045 1.00 . A A . 38 CYS H 1 1
10 13659 1 1 38 CYS HA H -10.941 -12.929 5.595 1.00 . A A . 38 CYS HA 1 1
10 13660 1 1 38 CYS HB2 H -13.198 -13.559 5.058 1.00 . A A . 38 CYS HB2 1 1
10 13661 1 1 38 CYS HB3 H -13.807 -12.802 6.525 1.00 . A A . 38 CYS HB3 1 1
10 13662 1 1 38 CYS HG H -14.661 -11.019 4.747 1.00 . A A . 38 CYS HG 1 1
10 13663 1 1 38 CYS N N -11.575 -14.014 7.209 1.00 . A A . 38 CYS N 1 1
10 13664 1 1 38 CYS O O -11.804 -11.458 8.336 1.00 . A A . 38 CYS O 1 1
10 13665 1 1 38 CYS SG S -13.350 -11.206 4.830 1.00 . A A . 38 CYS SG 1 1
10 13666 1 1 39 HIS C C -10.056 -8.341 6.132 1.00 . A A . 39 HIS C 1 1
10 13667 1 1 39 HIS CA C -10.344 -9.381 7.203 1.00 . A A . 39 HIS CA 1 1
10 13668 1 1 39 HIS CB C -9.132 -9.529 8.131 1.00 . A A . 39 HIS CB 1 1
10 13669 1 1 39 HIS CD2 C -10.056 -8.003 10.023 1.00 . A A . 39 HIS CD2 1 1
10 13670 1 1 39 HIS CE1 C -9.273 -9.113 11.739 1.00 . A A . 39 HIS CE1 1 1
10 13671 1 1 39 HIS CG C -9.383 -9.074 9.540 1.00 . A A . 39 HIS CG 1 1
10 13672 1 1 39 HIS H H -10.363 -10.814 5.650 1.00 . A A . 39 HIS H 1 1
10 13673 1 1 39 HIS HA H -11.200 -9.064 7.782 1.00 . A A . 39 HIS HA 1 1
10 13674 1 1 39 HIS HB2 H -8.841 -10.568 8.166 1.00 . A A . 39 HIS HB2 1 1
10 13675 1 1 39 HIS HB3 H -8.313 -8.946 7.735 1.00 . A A . 39 HIS HB3 1 1
10 13676 1 1 39 HIS HD1 H -8.369 -10.580 10.624 1.00 . A A . 39 HIS HD1 1 1
10 13677 1 1 39 HIS HD2 H -10.562 -7.248 9.438 1.00 . A A . 39 HIS HD2 1 1
10 13678 1 1 39 HIS HE1 H -9.040 -9.412 12.751 1.00 . A A . 39 HIS HE1 1 1
10 13679 1 1 39 HIS HE2 H -10.178 -7.292 11.995 1.00 . A A . 39 HIS HE2 1 1
10 13680 1 1 39 HIS N N -10.670 -10.649 6.570 1.00 . A A . 39 HIS N 1 1
10 13681 1 1 39 HIS ND1 N -8.907 -9.749 10.643 1.00 . A A . 39 HIS ND1 1 1
10 13682 1 1 39 HIS NE2 N -9.971 -8.047 11.392 1.00 . A A . 39 HIS NE2 1 1
10 13683 1 1 39 HIS O O -9.683 -8.689 5.006 1.00 . A A . 39 HIS O 1 1
10 13684 1 1 40 VAL C C -8.454 -5.841 5.318 1.00 . A A . 40 VAL C 1 1
10 13685 1 1 40 VAL CA C -9.957 -5.999 5.534 1.00 . A A . 40 VAL CA 1 1
10 13686 1 1 40 VAL CB C -10.568 -4.658 6.003 1.00 . A A . 40 VAL CB 1 1
10 13687 1 1 40 VAL CG1 C -12.088 -4.731 5.980 1.00 . A A . 40 VAL CG1 1 1
10 13688 1 1 40 VAL CG2 C -10.074 -4.288 7.397 1.00 . A A . 40 VAL CG2 1 1
10 13689 1 1 40 VAL H H -10.556 -6.855 7.368 1.00 . A A . 40 VAL H 1 1
10 13690 1 1 40 VAL HA H -10.414 -6.262 4.591 1.00 . A A . 40 VAL HA 1 1
10 13691 1 1 40 VAL HB H -10.257 -3.884 5.317 1.00 . A A . 40 VAL HB 1 1
10 13692 1 1 40 VAL HG11 H -12.424 -4.904 4.969 1.00 . A A . 40 VAL HG11 1 1
10 13693 1 1 40 VAL HG12 H -12.500 -3.800 6.341 1.00 . A A . 40 VAL HG12 1 1
10 13694 1 1 40 VAL HG13 H -12.420 -5.540 6.612 1.00 . A A . 40 VAL HG13 1 1
10 13695 1 1 40 VAL HG21 H -10.533 -3.361 7.704 1.00 . A A . 40 VAL HG21 1 1
10 13696 1 1 40 VAL HG22 H -9.001 -4.170 7.378 1.00 . A A . 40 VAL HG22 1 1
10 13697 1 1 40 VAL HG23 H -10.339 -5.071 8.093 1.00 . A A . 40 VAL HG23 1 1
10 13698 1 1 40 VAL N N -10.232 -7.074 6.471 1.00 . A A . 40 VAL N 1 1
10 13699 1 1 40 VAL O O -7.673 -5.818 6.267 1.00 . A A . 40 VAL O 1 1
10 13700 1 1 41 SER C C -6.483 -4.297 2.922 1.00 . A A . 41 SER C 1 1
10 13701 1 1 41 SER CA C -6.656 -5.595 3.710 1.00 . A A . 41 SER CA 1 1
10 13702 1 1 41 SER CB C -6.161 -6.798 2.902 1.00 . A A . 41 SER CB 1 1
10 13703 1 1 41 SER H H -8.717 -5.863 3.344 1.00 . A A . 41 SER H 1 1
10 13704 1 1 41 SER HA H -6.090 -5.527 4.627 1.00 . A A . 41 SER HA 1 1
10 13705 1 1 41 SER HB2 H -6.686 -6.837 1.958 1.00 . A A . 41 SER HB2 1 1
10 13706 1 1 41 SER HB3 H -5.102 -6.698 2.723 1.00 . A A . 41 SER HB3 1 1
10 13707 1 1 41 SER HG H -7.180 -7.913 4.157 1.00 . A A . 41 SER HG 1 1
10 13708 1 1 41 SER N N -8.054 -5.781 4.059 1.00 . A A . 41 SER N 1 1
10 13709 1 1 41 SER O O -7.395 -3.471 2.906 1.00 . A A . 41 SER O 1 1
10 13710 1 1 41 SER OG O -6.394 -8.012 3.606 1.00 . A A . 41 SER OG 1 1
10 13711 1 1 42 GLY C C -6.129 -2.335 0.731 1.00 . A A . 42 GLY C 1 1
10 13712 1 1 42 GLY CA C -4.978 -2.945 1.515 1.00 . A A . 42 GLY CA 1 1
10 13713 1 1 42 GLY H H -4.670 -4.877 2.315 1.00 . A A . 42 GLY H 1 1
10 13714 1 1 42 GLY HA2 H -4.606 -2.201 2.202 1.00 . A A . 42 GLY HA2 1 1
10 13715 1 1 42 GLY HA3 H -4.185 -3.196 0.823 1.00 . A A . 42 GLY HA3 1 1
10 13716 1 1 42 GLY N N -5.322 -4.147 2.276 1.00 . A A . 42 GLY N 1 1
10 13717 1 1 42 GLY O O -6.847 -1.469 1.239 1.00 . A A . 42 GLY O 1 1
10 13718 1 1 43 LYS C C -8.674 -2.158 -0.773 1.00 . A A . 43 LYS C 1 1
10 13719 1 1 43 LYS CA C -7.289 -2.239 -1.435 1.00 . A A . 43 LYS CA 1 1
10 13720 1 1 43 LYS CB C -7.366 -3.134 -2.675 1.00 . A A . 43 LYS CB 1 1
10 13721 1 1 43 LYS CD C -8.476 -3.625 -4.882 1.00 . A A . 43 LYS CD 1 1
10 13722 1 1 43 LYS CE C -8.998 -4.991 -4.466 1.00 . A A . 43 LYS CE 1 1
10 13723 1 1 43 LYS CG C -8.383 -2.669 -3.702 1.00 . A A . 43 LYS CG 1 1
10 13724 1 1 43 LYS H H -5.605 -3.408 -0.867 1.00 . A A . 43 LYS H 1 1
10 13725 1 1 43 LYS HA H -6.997 -1.246 -1.744 1.00 . A A . 43 LYS HA 1 1
10 13726 1 1 43 LYS HB2 H -6.396 -3.159 -3.148 1.00 . A A . 43 LYS HB2 1 1
10 13727 1 1 43 LYS HB3 H -7.631 -4.135 -2.365 1.00 . A A . 43 LYS HB3 1 1
10 13728 1 1 43 LYS HD2 H -9.144 -3.208 -5.619 1.00 . A A . 43 LYS HD2 1 1
10 13729 1 1 43 LYS HD3 H -7.491 -3.743 -5.314 1.00 . A A . 43 LYS HD3 1 1
10 13730 1 1 43 LYS HE2 H -8.318 -5.417 -3.741 1.00 . A A . 43 LYS HE2 1 1
10 13731 1 1 43 LYS HE3 H -9.973 -4.869 -4.016 1.00 . A A . 43 LYS HE3 1 1
10 13732 1 1 43 LYS HG2 H -9.352 -2.602 -3.231 1.00 . A A . 43 LYS HG2 1 1
10 13733 1 1 43 LYS HG3 H -8.090 -1.694 -4.064 1.00 . A A . 43 LYS HG3 1 1
10 13734 1 1 43 LYS HZ1 H -9.474 -6.839 -5.319 1.00 . A A . 43 LYS HZ1 1 1
10 13735 1 1 43 LYS HZ2 H -8.175 -6.046 -6.069 1.00 . A A . 43 LYS HZ2 1 1
10 13736 1 1 43 LYS HZ3 H -9.763 -5.517 -6.336 1.00 . A A . 43 LYS HZ3 1 1
10 13737 1 1 43 LYS N N -6.253 -2.745 -0.526 1.00 . A A . 43 LYS N 1 1
10 13738 1 1 43 LYS NZ N -9.110 -5.912 -5.627 1.00 . A A . 43 LYS NZ 1 1
10 13739 1 1 43 LYS O O -9.416 -1.199 -0.986 1.00 . A A . 43 LYS O 1 1
10 13740 1 1 44 VAL C C -10.553 -2.056 1.639 1.00 . A A . 44 VAL C 1 1
10 13741 1 1 44 VAL CA C -10.333 -3.216 0.660 1.00 . A A . 44 VAL CA 1 1
10 13742 1 1 44 VAL CB C -10.541 -4.558 1.400 1.00 . A A . 44 VAL CB 1 1
10 13743 1 1 44 VAL CG1 C -11.915 -4.614 2.047 1.00 . A A . 44 VAL CG1 1 1
10 13744 1 1 44 VAL CG2 C -10.356 -5.732 0.449 1.00 . A A . 44 VAL CG2 1 1
10 13745 1 1 44 VAL H H -8.359 -3.855 0.226 1.00 . A A . 44 VAL H 1 1
10 13746 1 1 44 VAL HA H -11.070 -3.149 -0.127 1.00 . A A . 44 VAL HA 1 1
10 13747 1 1 44 VAL HB H -9.797 -4.635 2.180 1.00 . A A . 44 VAL HB 1 1
10 13748 1 1 44 VAL HG11 H -12.007 -3.808 2.760 1.00 . A A . 44 VAL HG11 1 1
10 13749 1 1 44 VAL HG12 H -12.035 -5.560 2.554 1.00 . A A . 44 VAL HG12 1 1
10 13750 1 1 44 VAL HG13 H -12.675 -4.511 1.286 1.00 . A A . 44 VAL HG13 1 1
10 13751 1 1 44 VAL HG21 H -9.349 -5.727 0.062 1.00 . A A . 44 VAL HG21 1 1
10 13752 1 1 44 VAL HG22 H -11.058 -5.647 -0.368 1.00 . A A . 44 VAL HG22 1 1
10 13753 1 1 44 VAL HG23 H -10.534 -6.656 0.981 1.00 . A A . 44 VAL HG23 1 1
10 13754 1 1 44 VAL N N -9.012 -3.152 0.037 1.00 . A A . 44 VAL N 1 1
10 13755 1 1 44 VAL O O -11.634 -1.468 1.680 1.00 . A A . 44 VAL O 1 1
10 13756 1 1 45 ARG C C -10.118 0.616 2.967 1.00 . A A . 45 ARG C 1 1
10 13757 1 1 45 ARG CA C -9.618 -0.737 3.474 1.00 . A A . 45 ARG CA 1 1
10 13758 1 1 45 ARG CB C -8.258 -0.581 4.178 1.00 . A A . 45 ARG CB 1 1
10 13759 1 1 45 ARG CD C -8.549 1.640 5.368 1.00 . A A . 45 ARG CD 1 1
10 13760 1 1 45 ARG CG C -8.311 0.143 5.524 1.00 . A A . 45 ARG CG 1 1
10 13761 1 1 45 ARG CZ C -9.759 2.913 7.098 1.00 . A A . 45 ARG CZ 1 1
10 13762 1 1 45 ARG H H -8.636 -2.128 2.211 1.00 . A A . 45 ARG H 1 1
10 13763 1 1 45 ARG HA H -10.334 -1.119 4.188 1.00 . A A . 45 ARG HA 1 1
10 13764 1 1 45 ARG HB2 H -7.842 -1.563 4.344 1.00 . A A . 45 ARG HB2 1 1
10 13765 1 1 45 ARG HB3 H -7.596 -0.029 3.527 1.00 . A A . 45 ARG HB3 1 1
10 13766 1 1 45 ARG HD2 H -7.729 2.064 4.809 1.00 . A A . 45 ARG HD2 1 1
10 13767 1 1 45 ARG HD3 H -9.469 1.787 4.821 1.00 . A A . 45 ARG HD3 1 1
10 13768 1 1 45 ARG HE H -7.828 2.378 7.202 1.00 . A A . 45 ARG HE 1 1
10 13769 1 1 45 ARG HG2 H -9.113 -0.275 6.113 1.00 . A A . 45 ARG HG2 1 1
10 13770 1 1 45 ARG HG3 H -7.372 -0.010 6.037 1.00 . A A . 45 ARG HG3 1 1
10 13771 1 1 45 ARG HH11 H -10.911 2.340 5.527 1.00 . A A . 45 ARG HH11 1 1
10 13772 1 1 45 ARG HH12 H -11.731 3.269 6.747 1.00 . A A . 45 ARG HH12 1 1
10 13773 1 1 45 ARG HH21 H -10.571 4.029 8.585 1.00 . A A . 45 ARG HH21 1 1
10 13774 1 1 45 ARG HH22 H -8.900 3.604 8.801 1.00 . A A . 45 ARG HH22 1 1
10 13775 1 1 45 ARG N N -9.512 -1.712 2.391 1.00 . A A . 45 ARG N 1 1
10 13776 1 1 45 ARG NE N -8.648 2.327 6.651 1.00 . A A . 45 ARG NE 1 1
10 13777 1 1 45 ARG NH1 N -10.887 2.837 6.397 1.00 . A A . 45 ARG NH1 1 1
10 13778 1 1 45 ARG NH2 N -9.744 3.561 8.255 1.00 . A A . 45 ARG NH2 1 1
10 13779 1 1 45 ARG O O -11.081 1.163 3.503 1.00 . A A . 45 ARG O 1 1
10 13780 1 1 46 ARG C C -11.020 2.516 0.578 1.00 . A A . 46 ARG C 1 1
10 13781 1 1 46 ARG CA C -9.802 2.516 1.498 1.00 . A A . 46 ARG CA 1 1
10 13782 1 1 46 ARG CB C -8.609 3.194 0.802 1.00 . A A . 46 ARG CB 1 1
10 13783 1 1 46 ARG CD C -7.950 1.547 -1.004 1.00 . A A . 46 ARG CD 1 1
10 13784 1 1 46 ARG CG C -8.502 2.926 -0.696 1.00 . A A . 46 ARG CG 1 1
10 13785 1 1 46 ARG CZ C -6.920 1.610 -3.248 1.00 . A A . 46 ARG CZ 1 1
10 13786 1 1 46 ARG H H -8.775 0.649 1.480 1.00 . A A . 46 ARG H 1 1
10 13787 1 1 46 ARG HA H -10.050 3.088 2.381 1.00 . A A . 46 ARG HA 1 1
10 13788 1 1 46 ARG HB2 H -8.690 4.261 0.943 1.00 . A A . 46 ARG HB2 1 1
10 13789 1 1 46 ARG HB3 H -7.698 2.851 1.269 1.00 . A A . 46 ARG HB3 1 1
10 13790 1 1 46 ARG HD2 H -6.942 1.483 -0.622 1.00 . A A . 46 ARG HD2 1 1
10 13791 1 1 46 ARG HD3 H -8.568 0.806 -0.519 1.00 . A A . 46 ARG HD3 1 1
10 13792 1 1 46 ARG HE H -8.728 0.845 -2.833 1.00 . A A . 46 ARG HE 1 1
10 13793 1 1 46 ARG HG2 H -9.486 3.009 -1.134 1.00 . A A . 46 ARG HG2 1 1
10 13794 1 1 46 ARG HG3 H -7.852 3.670 -1.135 1.00 . A A . 46 ARG HG3 1 1
10 13795 1 1 46 ARG HH11 H -5.772 2.413 -1.785 1.00 . A A . 46 ARG HH11 1 1
10 13796 1 1 46 ARG HH12 H -5.083 2.476 -3.376 1.00 . A A . 46 ARG HH12 1 1
10 13797 1 1 46 ARG HH21 H -6.230 1.577 -5.159 1.00 . A A . 46 ARG HH21 1 1
10 13798 1 1 46 ARG HH22 H -7.813 0.892 -4.914 1.00 . A A . 46 ARG HH22 1 1
10 13799 1 1 46 ARG N N -9.472 1.162 1.943 1.00 . A A . 46 ARG N 1 1
10 13800 1 1 46 ARG NE N -7.931 1.286 -2.442 1.00 . A A . 46 ARG NE 1 1
10 13801 1 1 46 ARG NH1 N -5.837 2.208 -2.760 1.00 . A A . 46 ARG NH1 1 1
10 13802 1 1 46 ARG NH2 N -6.996 1.338 -4.542 1.00 . A A . 46 ARG NH2 1 1
10 13803 1 1 46 ARG O O -11.520 3.572 0.197 1.00 . A A . 46 ARG O 1 1
10 13804 1 1 47 SER C C -13.947 1.285 0.119 1.00 . A A . 47 SER C 1 1
10 13805 1 1 47 SER CA C -12.639 1.210 -0.663 1.00 . A A . 47 SER CA 1 1
10 13806 1 1 47 SER CB C -12.565 -0.103 -1.451 1.00 . A A . 47 SER CB 1 1
10 13807 1 1 47 SER H H -11.083 0.519 0.591 1.00 . A A . 47 SER H 1 1
10 13808 1 1 47 SER HA H -12.602 2.036 -1.356 1.00 . A A . 47 SER HA 1 1
10 13809 1 1 47 SER HB2 H -11.610 -0.162 -1.953 1.00 . A A . 47 SER HB2 1 1
10 13810 1 1 47 SER HB3 H -12.665 -0.935 -0.768 1.00 . A A . 47 SER HB3 1 1
10 13811 1 1 47 SER HG H -14.348 0.360 -2.134 1.00 . A A . 47 SER HG 1 1
10 13812 1 1 47 SER N N -11.500 1.331 0.232 1.00 . A A . 47 SER N 1 1
10 13813 1 1 47 SER O O -14.994 1.604 -0.449 1.00 . A A . 47 SER O 1 1
10 13814 1 1 47 SER OG O -13.599 -0.183 -2.421 1.00 . A A . 47 SER OG 1 1
10 13815 1 1 48 LYS C C -16.020 -0.090 1.793 1.00 . A A . 48 LYS C 1 1
10 13816 1 1 48 LYS CA C -15.039 0.960 2.296 1.00 . A A . 48 LYS CA 1 1
10 13817 1 1 48 LYS CB C -15.722 2.326 2.396 1.00 . A A . 48 LYS CB 1 1
10 13818 1 1 48 LYS CD C -15.499 4.777 2.871 1.00 . A A . 48 LYS CD 1 1
10 13819 1 1 48 LYS CE C -14.581 5.885 3.350 1.00 . A A . 48 LYS CE 1 1
10 13820 1 1 48 LYS CG C -14.822 3.420 2.945 1.00 . A A . 48 LYS CG 1 1
10 13821 1 1 48 LYS H H -12.984 0.842 1.816 1.00 . A A . 48 LYS H 1 1
10 13822 1 1 48 LYS HA H -14.701 0.666 3.279 1.00 . A A . 48 LYS HA 1 1
10 13823 1 1 48 LYS HB2 H -16.052 2.621 1.411 1.00 . A A . 48 LYS HB2 1 1
10 13824 1 1 48 LYS HB3 H -16.582 2.237 3.043 1.00 . A A . 48 LYS HB3 1 1
10 13825 1 1 48 LYS HD2 H -15.778 4.972 1.847 1.00 . A A . 48 LYS HD2 1 1
10 13826 1 1 48 LYS HD3 H -16.384 4.761 3.491 1.00 . A A . 48 LYS HD3 1 1
10 13827 1 1 48 LYS HE2 H -14.427 5.774 4.413 1.00 . A A . 48 LYS HE2 1 1
10 13828 1 1 48 LYS HE3 H -13.634 5.797 2.838 1.00 . A A . 48 LYS HE3 1 1
10 13829 1 1 48 LYS HG2 H -14.589 3.199 3.977 1.00 . A A . 48 LYS HG2 1 1
10 13830 1 1 48 LYS HG3 H -13.911 3.450 2.365 1.00 . A A . 48 LYS HG3 1 1
10 13831 1 1 48 LYS HZ1 H -15.315 7.351 2.058 1.00 . A A . 48 LYS HZ1 1 1
10 13832 1 1 48 LYS HZ2 H -14.503 7.970 3.409 1.00 . A A . 48 LYS HZ2 1 1
10 13833 1 1 48 LYS HZ3 H -16.064 7.340 3.579 1.00 . A A . 48 LYS HZ3 1 1
10 13834 1 1 48 LYS N N -13.865 1.014 1.425 1.00 . A A . 48 LYS N 1 1
10 13835 1 1 48 LYS NZ N -15.154 7.228 3.082 1.00 . A A . 48 LYS NZ 1 1
10 13836 1 1 48 LYS O O -17.009 0.222 1.123 1.00 . A A . 48 LYS O 1 1
10 13837 1 1 49 ILE C C -17.382 -3.053 2.693 1.00 . A A . 49 ILE C 1 1
10 13838 1 1 49 ILE CA C -16.494 -2.461 1.603 1.00 . A A . 49 ILE CA 1 1
10 13839 1 1 49 ILE CB C -15.559 -3.553 1.031 1.00 . A A . 49 ILE CB 1 1
10 13840 1 1 49 ILE CD1 C -15.752 -2.612 -1.333 1.00 . A A . 49 ILE CD1 1 1
10 13841 1 1 49 ILE CG1 C -14.826 -3.030 -0.209 1.00 . A A . 49 ILE CG1 1 1
10 13842 1 1 49 ILE CG2 C -16.331 -4.821 0.702 1.00 . A A . 49 ILE CG2 1 1
10 13843 1 1 49 ILE H H -14.965 -1.511 2.709 1.00 . A A . 49 ILE H 1 1
10 13844 1 1 49 ILE HA H -17.119 -2.100 0.799 1.00 . A A . 49 ILE HA 1 1
10 13845 1 1 49 ILE HB H -14.829 -3.798 1.789 1.00 . A A . 49 ILE HB 1 1
10 13846 1 1 49 ILE HD11 H -15.166 -2.277 -2.176 1.00 . A A . 49 ILE HD11 1 1
10 13847 1 1 49 ILE HD12 H -16.389 -1.809 -0.996 1.00 . A A . 49 ILE HD12 1 1
10 13848 1 1 49 ILE HD13 H -16.360 -3.454 -1.630 1.00 . A A . 49 ILE HD13 1 1
10 13849 1 1 49 ILE HG12 H -14.235 -2.170 0.068 1.00 . A A . 49 ILE HG12 1 1
10 13850 1 1 49 ILE HG13 H -14.172 -3.804 -0.586 1.00 . A A . 49 ILE HG13 1 1
10 13851 1 1 49 ILE HG21 H -16.771 -5.220 1.604 1.00 . A A . 49 ILE HG21 1 1
10 13852 1 1 49 ILE HG22 H -15.660 -5.553 0.275 1.00 . A A . 49 ILE HG22 1 1
10 13853 1 1 49 ILE HG23 H -17.113 -4.594 -0.009 1.00 . A A . 49 ILE HG23 1 1
10 13854 1 1 49 ILE N N -15.723 -1.337 2.107 1.00 . A A . 49 ILE N 1 1
10 13855 1 1 49 ILE O O -16.964 -3.187 3.845 1.00 . A A . 49 ILE O 1 1
10 13856 1 1 50 ARG C C -19.773 -5.466 2.870 1.00 . A A . 50 ARG C 1 1
10 13857 1 1 50 ARG CA C -19.562 -4.001 3.234 1.00 . A A . 50 ARG CA 1 1
10 13858 1 1 50 ARG CB C -20.902 -3.259 3.186 1.00 . A A . 50 ARG CB 1 1
10 13859 1 1 50 ARG CD C -23.280 -3.133 3.960 1.00 . A A . 50 ARG CD 1 1
10 13860 1 1 50 ARG CG C -21.923 -3.775 4.185 1.00 . A A . 50 ARG CG 1 1
10 13861 1 1 50 ARG CZ C -25.536 -3.165 4.962 1.00 . A A . 50 ARG CZ 1 1
10 13862 1 1 50 ARG H H -18.884 -3.233 1.392 1.00 . A A . 50 ARG H 1 1
10 13863 1 1 50 ARG HA H -19.157 -3.942 4.232 1.00 . A A . 50 ARG HA 1 1
10 13864 1 1 50 ARG HB2 H -20.729 -2.213 3.389 1.00 . A A . 50 ARG HB2 1 1
10 13865 1 1 50 ARG HB3 H -21.319 -3.359 2.195 1.00 . A A . 50 ARG HB3 1 1
10 13866 1 1 50 ARG HD2 H -23.164 -2.061 3.988 1.00 . A A . 50 ARG HD2 1 1
10 13867 1 1 50 ARG HD3 H -23.645 -3.430 2.987 1.00 . A A . 50 ARG HD3 1 1
10 13868 1 1 50 ARG HE H -23.933 -4.095 5.722 1.00 . A A . 50 ARG HE 1 1
10 13869 1 1 50 ARG HG2 H -22.017 -4.845 4.073 1.00 . A A . 50 ARG HG2 1 1
10 13870 1 1 50 ARG HG3 H -21.585 -3.542 5.184 1.00 . A A . 50 ARG HG3 1 1
10 13871 1 1 50 ARG HH11 H -25.426 -2.192 3.186 1.00 . A A . 50 ARG HH11 1 1
10 13872 1 1 50 ARG HH12 H -26.984 -2.155 3.953 1.00 . A A . 50 ARG HH12 1 1
10 13873 1 1 50 ARG HH21 H -27.300 -3.279 5.951 1.00 . A A . 50 ARG HH21 1 1
10 13874 1 1 50 ARG HH22 H -25.969 -4.098 6.706 1.00 . A A . 50 ARG HH22 1 1
10 13875 1 1 50 ARG N N -18.612 -3.390 2.318 1.00 . A A . 50 ARG N 1 1
10 13876 1 1 50 ARG NE N -24.256 -3.531 4.976 1.00 . A A . 50 ARG NE 1 1
10 13877 1 1 50 ARG NH1 N -26.020 -2.451 3.952 1.00 . A A . 50 ARG NH1 1 1
10 13878 1 1 50 ARG NH2 N -26.334 -3.541 5.952 1.00 . A A . 50 ARG NH2 1 1
10 13879 1 1 50 ARG O O -20.393 -5.779 1.852 1.00 . A A . 50 ARG O 1 1
10 13880 1 1 51 ILE C C -20.657 -8.264 4.205 1.00 . A A . 51 ILE C 1 1
10 13881 1 1 51 ILE CA C -19.404 -7.785 3.474 1.00 . A A . 51 ILE CA 1 1
10 13882 1 1 51 ILE CB C -18.164 -8.570 3.960 1.00 . A A . 51 ILE CB 1 1
10 13883 1 1 51 ILE CD1 C -15.615 -8.623 3.819 1.00 . A A . 51 ILE CD1 1 1
10 13884 1 1 51 ILE CG1 C -16.895 -7.984 3.329 1.00 . A A . 51 ILE CG1 1 1
10 13885 1 1 51 ILE CG2 C -18.291 -10.047 3.611 1.00 . A A . 51 ILE CG2 1 1
10 13886 1 1 51 ILE H H -18.708 -6.045 4.452 1.00 . A A . 51 ILE H 1 1
10 13887 1 1 51 ILE HA H -19.527 -7.954 2.414 1.00 . A A . 51 ILE HA 1 1
10 13888 1 1 51 ILE HB H -18.100 -8.479 5.034 1.00 . A A . 51 ILE HB 1 1
10 13889 1 1 51 ILE HD11 H -14.768 -8.132 3.363 1.00 . A A . 51 ILE HD11 1 1
10 13890 1 1 51 ILE HD12 H -15.610 -9.669 3.550 1.00 . A A . 51 ILE HD12 1 1
10 13891 1 1 51 ILE HD13 H -15.553 -8.528 4.892 1.00 . A A . 51 ILE HD13 1 1
10 13892 1 1 51 ILE HG12 H -16.940 -8.119 2.260 1.00 . A A . 51 ILE HG12 1 1
10 13893 1 1 51 ILE HG13 H -16.847 -6.927 3.551 1.00 . A A . 51 ILE HG13 1 1
10 13894 1 1 51 ILE HG21 H -17.436 -10.582 3.997 1.00 . A A . 51 ILE HG21 1 1
10 13895 1 1 51 ILE HG22 H -18.330 -10.159 2.537 1.00 . A A . 51 ILE HG22 1 1
10 13896 1 1 51 ILE HG23 H -19.195 -10.445 4.049 1.00 . A A . 51 ILE HG23 1 1
10 13897 1 1 51 ILE N N -19.235 -6.355 3.687 1.00 . A A . 51 ILE N 1 1
10 13898 1 1 51 ILE O O -20.708 -8.267 5.435 1.00 . A A . 51 ILE O 1 1
10 13899 1 1 52 ILE C C -23.191 -10.479 4.138 1.00 . A A . 52 ILE C 1 1
10 13900 1 1 52 ILE CA C -22.980 -8.972 4.001 1.00 . A A . 52 ILE CA 1 1
10 13901 1 1 52 ILE CB C -24.139 -8.365 3.165 1.00 . A A . 52 ILE CB 1 1
10 13902 1 1 52 ILE CD1 C -23.102 -8.481 0.810 1.00 . A A . 52 ILE CD1 1 1
10 13903 1 1 52 ILE CG1 C -24.195 -8.964 1.747 1.00 . A A . 52 ILE CG1 1 1
10 13904 1 1 52 ILE CG2 C -24.006 -6.847 3.103 1.00 . A A . 52 ILE CG2 1 1
10 13905 1 1 52 ILE H H -21.533 -8.733 2.474 1.00 . A A . 52 ILE H 1 1
10 13906 1 1 52 ILE HA H -23.021 -8.534 4.988 1.00 . A A . 52 ILE HA 1 1
10 13907 1 1 52 ILE HB H -25.065 -8.590 3.675 1.00 . A A . 52 ILE HB 1 1
10 13908 1 1 52 ILE HD11 H -22.137 -8.758 1.210 1.00 . A A . 52 ILE HD11 1 1
10 13909 1 1 52 ILE HD12 H -23.157 -7.405 0.716 1.00 . A A . 52 ILE HD12 1 1
10 13910 1 1 52 ILE HD13 H -23.233 -8.935 -0.161 1.00 . A A . 52 ILE HD13 1 1
10 13911 1 1 52 ILE HG12 H -24.111 -10.037 1.819 1.00 . A A . 52 ILE HG12 1 1
10 13912 1 1 52 ILE HG13 H -25.146 -8.716 1.300 1.00 . A A . 52 ILE HG13 1 1
10 13913 1 1 52 ILE HG21 H -24.037 -6.441 4.103 1.00 . A A . 52 ILE HG21 1 1
10 13914 1 1 52 ILE HG22 H -24.820 -6.437 2.523 1.00 . A A . 52 ILE HG22 1 1
10 13915 1 1 52 ILE HG23 H -23.066 -6.586 2.638 1.00 . A A . 52 ILE HG23 1 1
10 13916 1 1 52 ILE N N -21.670 -8.652 3.440 1.00 . A A . 52 ILE N 1 1
10 13917 1 1 52 ILE O O -22.629 -11.271 3.379 1.00 . A A . 52 ILE O 1 1
10 13918 1 1 53 ILE C C -25.279 -12.850 4.413 1.00 . A A . 53 ILE C 1 1
10 13919 1 1 53 ILE CA C -24.271 -12.265 5.400 1.00 . A A . 53 ILE CA 1 1
10 13920 1 1 53 ILE CB C -24.804 -12.456 6.838 1.00 . A A . 53 ILE CB 1 1
10 13921 1 1 53 ILE CD1 C -24.293 -11.971 9.282 1.00 . A A . 53 ILE CD1 1 1
10 13922 1 1 53 ILE CG1 C -23.820 -11.864 7.849 1.00 . A A . 53 ILE CG1 1 1
10 13923 1 1 53 ILE CG2 C -25.041 -13.934 7.127 1.00 . A A . 53 ILE CG2 1 1
10 13924 1 1 53 ILE H H -24.442 -10.174 5.662 1.00 . A A . 53 ILE H 1 1
10 13925 1 1 53 ILE HA H -23.339 -12.804 5.311 1.00 . A A . 53 ILE HA 1 1
10 13926 1 1 53 ILE HB H -25.749 -11.939 6.921 1.00 . A A . 53 ILE HB 1 1
10 13927 1 1 53 ILE HD11 H -24.419 -13.013 9.542 1.00 . A A . 53 ILE HD11 1 1
10 13928 1 1 53 ILE HD12 H -25.237 -11.456 9.388 1.00 . A A . 53 ILE HD12 1 1
10 13929 1 1 53 ILE HD13 H -23.562 -11.523 9.937 1.00 . A A . 53 ILE HD13 1 1
10 13930 1 1 53 ILE HG12 H -22.878 -12.384 7.772 1.00 . A A . 53 ILE HG12 1 1
10 13931 1 1 53 ILE HG13 H -23.669 -10.817 7.625 1.00 . A A . 53 ILE HG13 1 1
10 13932 1 1 53 ILE HG21 H -25.785 -14.319 6.444 1.00 . A A . 53 ILE HG21 1 1
10 13933 1 1 53 ILE HG22 H -25.389 -14.055 8.144 1.00 . A A . 53 ILE HG22 1 1
10 13934 1 1 53 ILE HG23 H -24.118 -14.476 6.995 1.00 . A A . 53 ILE HG23 1 1
10 13935 1 1 53 ILE N N -24.003 -10.860 5.117 1.00 . A A . 53 ILE N 1 1
10 13936 1 1 53 ILE O O -26.356 -12.288 4.207 1.00 . A A . 53 ILE O 1 1
10 13937 1 1 54 GLY C C -25.429 -14.647 1.481 1.00 . A A . 54 GLY C 1 1
10 13938 1 1 54 GLY CA C -25.842 -14.684 2.938 1.00 . A A . 54 GLY CA 1 1
10 13939 1 1 54 GLY H H -24.012 -14.320 3.932 1.00 . A A . 54 GLY H 1 1
10 13940 1 1 54 GLY HA2 H -25.895 -15.713 3.262 1.00 . A A . 54 GLY HA2 1 1
10 13941 1 1 54 GLY HA3 H -26.821 -14.238 3.034 1.00 . A A . 54 GLY HA3 1 1
10 13942 1 1 54 GLY N N -24.918 -13.974 3.802 1.00 . A A . 54 GLY N 1 1
10 13943 1 1 54 GLY O O -25.681 -15.592 0.729 1.00 . A A . 54 GLY O 1 1
10 13944 1 1 55 ASP C C -23.064 -14.024 -0.609 1.00 . A A . 55 ASP C 1 1
10 13945 1 1 55 ASP CA C -24.397 -13.346 -0.297 1.00 . A A . 55 ASP CA 1 1
10 13946 1 1 55 ASP CB C -24.317 -11.837 -0.561 1.00 . A A . 55 ASP CB 1 1
10 13947 1 1 55 ASP CG C -23.939 -11.478 -1.985 1.00 . A A . 55 ASP CG 1 1
10 13948 1 1 55 ASP H H -24.530 -12.891 1.761 1.00 . A A . 55 ASP H 1 1
10 13949 1 1 55 ASP HA H -25.164 -13.775 -0.925 1.00 . A A . 55 ASP HA 1 1
10 13950 1 1 55 ASP HB2 H -25.278 -11.397 -0.351 1.00 . A A . 55 ASP HB2 1 1
10 13951 1 1 55 ASP HB3 H -23.581 -11.406 0.105 1.00 . A A . 55 ASP HB3 1 1
10 13952 1 1 55 ASP N N -24.777 -13.565 1.092 1.00 . A A . 55 ASP N 1 1
10 13953 1 1 55 ASP O O -22.227 -14.203 0.280 1.00 . A A . 55 ASP O 1 1
10 13954 1 1 55 ASP OD1 O -24.688 -11.840 -2.919 1.00 . A A . 55 ASP OD1 1 1
10 13955 1 1 55 ASP OD2 O -22.927 -10.780 -2.174 1.00 . A A . 55 ASP OD2 1 1
10 13956 1 1 56 ARG C C -20.587 -13.887 -2.465 1.00 . A A . 56 ARG C 1 1
10 13957 1 1 56 ARG CA C -21.617 -14.995 -2.303 1.00 . A A . 56 ARG CA 1 1
10 13958 1 1 56 ARG CB C -21.777 -15.751 -3.629 1.00 . A A . 56 ARG CB 1 1
10 13959 1 1 56 ARG CD C -21.642 -18.055 -2.623 1.00 . A A . 56 ARG CD 1 1
10 13960 1 1 56 ARG CG C -22.452 -17.112 -3.504 1.00 . A A . 56 ARG CG 1 1
10 13961 1 1 56 ARG CZ C -23.222 -19.844 -1.947 1.00 . A A . 56 ARG CZ 1 1
10 13962 1 1 56 ARG H H -23.619 -14.335 -2.510 1.00 . A A . 56 ARG H 1 1
10 13963 1 1 56 ARG HA H -21.277 -15.682 -1.541 1.00 . A A . 56 ARG HA 1 1
10 13964 1 1 56 ARG HB2 H -22.364 -15.145 -4.303 1.00 . A A . 56 ARG HB2 1 1
10 13965 1 1 56 ARG HB3 H -20.798 -15.900 -4.060 1.00 . A A . 56 ARG HB3 1 1
10 13966 1 1 56 ARG HD2 H -20.623 -18.064 -2.979 1.00 . A A . 56 ARG HD2 1 1
10 13967 1 1 56 ARG HD3 H -21.659 -17.679 -1.610 1.00 . A A . 56 ARG HD3 1 1
10 13968 1 1 56 ARG HE H -21.616 -20.110 -3.128 1.00 . A A . 56 ARG HE 1 1
10 13969 1 1 56 ARG HG2 H -23.431 -16.977 -3.067 1.00 . A A . 56 ARG HG2 1 1
10 13970 1 1 56 ARG HG3 H -22.552 -17.547 -4.489 1.00 . A A . 56 ARG HG3 1 1
10 13971 1 1 56 ARG HH11 H -23.766 -17.993 -1.334 1.00 . A A . 56 ARG HH11 1 1
10 13972 1 1 56 ARG HH12 H -24.796 -19.278 -0.796 1.00 . A A . 56 ARG HH12 1 1
10 13973 1 1 56 ARG HH21 H -24.340 -21.452 -1.404 1.00 . A A . 56 ARG HH21 1 1
10 13974 1 1 56 ARG HH22 H -22.951 -21.810 -2.406 1.00 . A A . 56 ARG HH22 1 1
10 13975 1 1 56 ARG N N -22.883 -14.428 -1.863 1.00 . A A . 56 ARG N 1 1
10 13976 1 1 56 ARG NE N -22.148 -19.432 -2.624 1.00 . A A . 56 ARG NE 1 1
10 13977 1 1 56 ARG NH1 N -23.990 -18.966 -1.309 1.00 . A A . 56 ARG NH1 1 1
10 13978 1 1 56 ARG NH2 N -23.531 -21.135 -1.918 1.00 . A A . 56 ARG NH2 1 1
10 13979 1 1 56 ARG O O -20.887 -12.821 -2.993 1.00 . A A . 56 ARG O 1 1
10 13980 1 1 57 VAL C C -17.103 -13.661 -2.790 1.00 . A A . 57 VAL C 1 1
10 13981 1 1 57 VAL CA C -18.327 -13.146 -2.044 1.00 . A A . 57 VAL CA 1 1
10 13982 1 1 57 VAL CB C -17.917 -12.706 -0.621 1.00 . A A . 57 VAL CB 1 1
10 13983 1 1 57 VAL CG1 C -19.056 -11.961 0.063 1.00 . A A . 57 VAL CG1 1 1
10 13984 1 1 57 VAL CG2 C -17.490 -13.908 0.210 1.00 . A A . 57 VAL CG2 1 1
10 13985 1 1 57 VAL H H -19.174 -15.041 -1.659 1.00 . A A . 57 VAL H 1 1
10 13986 1 1 57 VAL HA H -18.711 -12.282 -2.565 1.00 . A A . 57 VAL HA 1 1
10 13987 1 1 57 VAL HB H -17.074 -12.035 -0.701 1.00 . A A . 57 VAL HB 1 1
10 13988 1 1 57 VAL HG11 H -19.328 -11.099 -0.528 1.00 . A A . 57 VAL HG11 1 1
10 13989 1 1 57 VAL HG12 H -18.739 -11.639 1.044 1.00 . A A . 57 VAL HG12 1 1
10 13990 1 1 57 VAL HG13 H -19.910 -12.616 0.158 1.00 . A A . 57 VAL HG13 1 1
10 13991 1 1 57 VAL HG21 H -17.207 -13.582 1.199 1.00 . A A . 57 VAL HG21 1 1
10 13992 1 1 57 VAL HG22 H -16.649 -14.393 -0.263 1.00 . A A . 57 VAL HG22 1 1
10 13993 1 1 57 VAL HG23 H -18.312 -14.605 0.283 1.00 . A A . 57 VAL HG23 1 1
10 13994 1 1 57 VAL N N -19.375 -14.144 -2.013 1.00 . A A . 57 VAL N 1 1
10 13995 1 1 57 VAL O O -16.970 -14.859 -3.041 1.00 . A A . 57 VAL O 1 1
10 13996 1 1 58 LEU C C -13.817 -12.962 -2.883 1.00 . A A . 58 LEU C 1 1
10 13997 1 1 58 LEU CA C -14.992 -13.095 -3.835 1.00 . A A . 58 LEU CA 1 1
10 13998 1 1 58 LEU CB C -14.793 -12.186 -5.050 1.00 . A A . 58 LEU CB 1 1
10 13999 1 1 58 LEU CD1 C -13.432 -13.805 -6.417 1.00 . A A . 58 LEU CD1 1 1
10 14000 1 1 58 LEU CD2 C -13.352 -11.358 -6.928 1.00 . A A . 58 LEU CD2 1 1
10 14001 1 1 58 LEU CG C -13.492 -12.402 -5.831 1.00 . A A . 58 LEU CG 1 1
10 14002 1 1 58 LEU H H -16.389 -11.809 -2.926 1.00 . A A . 58 LEU H 1 1
10 14003 1 1 58 LEU HA H -15.068 -14.122 -4.163 1.00 . A A . 58 LEU HA 1 1
10 14004 1 1 58 LEU HB2 H -15.623 -12.338 -5.725 1.00 . A A . 58 LEU HB2 1 1
10 14005 1 1 58 LEU HB3 H -14.815 -11.161 -4.709 1.00 . A A . 58 LEU HB3 1 1
10 14006 1 1 58 LEU HD11 H -13.482 -14.531 -5.619 1.00 . A A . 58 LEU HD11 1 1
10 14007 1 1 58 LEU HD12 H -12.505 -13.929 -6.959 1.00 . A A . 58 LEU HD12 1 1
10 14008 1 1 58 LEU HD13 H -14.264 -13.951 -7.090 1.00 . A A . 58 LEU HD13 1 1
10 14009 1 1 58 LEU HD21 H -13.323 -10.373 -6.485 1.00 . A A . 58 LEU HD21 1 1
10 14010 1 1 58 LEU HD22 H -14.196 -11.425 -7.599 1.00 . A A . 58 LEU HD22 1 1
10 14011 1 1 58 LEU HD23 H -12.439 -11.533 -7.477 1.00 . A A . 58 LEU HD23 1 1
10 14012 1 1 58 LEU HG H -12.656 -12.290 -5.154 1.00 . A A . 58 LEU HG 1 1
10 14013 1 1 58 LEU N N -16.217 -12.747 -3.143 1.00 . A A . 58 LEU N 1 1
10 14014 1 1 58 LEU O O -13.499 -11.861 -2.428 1.00 . A A . 58 LEU O 1 1
10 14015 1 1 59 VAL C C -10.806 -14.547 -2.354 1.00 . A A . 59 VAL C 1 1
10 14016 1 1 59 VAL CA C -12.077 -14.092 -1.649 1.00 . A A . 59 VAL CA 1 1
10 14017 1 1 59 VAL CB C -12.358 -14.980 -0.410 1.00 . A A . 59 VAL CB 1 1
10 14018 1 1 59 VAL CG1 C -12.848 -16.362 -0.812 1.00 . A A . 59 VAL CG1 1 1
10 14019 1 1 59 VAL CG2 C -11.118 -15.086 0.470 1.00 . A A . 59 VAL CG2 1 1
10 14020 1 1 59 VAL H H -13.478 -14.928 -2.987 1.00 . A A . 59 VAL H 1 1
10 14021 1 1 59 VAL HA H -11.931 -13.078 -1.304 1.00 . A A . 59 VAL HA 1 1
10 14022 1 1 59 VAL HB H -13.139 -14.508 0.169 1.00 . A A . 59 VAL HB 1 1
10 14023 1 1 59 VAL HG11 H -12.094 -16.851 -1.409 1.00 . A A . 59 VAL HG11 1 1
10 14024 1 1 59 VAL HG12 H -13.758 -16.270 -1.387 1.00 . A A . 59 VAL HG12 1 1
10 14025 1 1 59 VAL HG13 H -13.042 -16.947 0.075 1.00 . A A . 59 VAL HG13 1 1
10 14026 1 1 59 VAL HG21 H -10.837 -14.102 0.818 1.00 . A A . 59 VAL HG21 1 1
10 14027 1 1 59 VAL HG22 H -10.307 -15.511 -0.102 1.00 . A A . 59 VAL HG22 1 1
10 14028 1 1 59 VAL HG23 H -11.330 -15.721 1.320 1.00 . A A . 59 VAL HG23 1 1
10 14029 1 1 59 VAL N N -13.193 -14.082 -2.569 1.00 . A A . 59 VAL N 1 1
10 14030 1 1 59 VAL O O -10.716 -15.670 -2.852 1.00 . A A . 59 VAL O 1 1
10 14031 1 1 60 GLU C C -7.509 -14.031 -1.885 1.00 . A A . 60 GLU C 1 1
10 14032 1 1 60 GLU CA C -8.550 -13.974 -2.994 1.00 . A A . 60 GLU CA 1 1
10 14033 1 1 60 GLU CB C -8.162 -12.965 -4.087 1.00 . A A . 60 GLU CB 1 1
10 14034 1 1 60 GLU CD C -7.914 -10.550 -4.792 1.00 . A A . 60 GLU CD 1 1
10 14035 1 1 60 GLU CG C -8.242 -11.507 -3.662 1.00 . A A . 60 GLU CG 1 1
10 14036 1 1 60 GLU H H -10.001 -12.744 -2.090 1.00 . A A . 60 GLU H 1 1
10 14037 1 1 60 GLU HA H -8.628 -14.957 -3.439 1.00 . A A . 60 GLU HA 1 1
10 14038 1 1 60 GLU HB2 H -7.148 -13.166 -4.397 1.00 . A A . 60 GLU HB2 1 1
10 14039 1 1 60 GLU HB3 H -8.818 -13.106 -4.934 1.00 . A A . 60 GLU HB3 1 1
10 14040 1 1 60 GLU HG2 H -9.245 -11.300 -3.317 1.00 . A A . 60 GLU HG2 1 1
10 14041 1 1 60 GLU HG3 H -7.544 -11.341 -2.856 1.00 . A A . 60 GLU HG3 1 1
10 14042 1 1 60 GLU N N -9.842 -13.649 -2.429 1.00 . A A . 60 GLU N 1 1
10 14043 1 1 60 GLU O O -7.265 -13.040 -1.185 1.00 . A A . 60 GLU O 1 1
10 14044 1 1 60 GLU OE1 O -8.846 -9.908 -5.324 1.00 . A A . 60 GLU OE1 1 1
10 14045 1 1 60 GLU OE2 O -6.723 -10.424 -5.142 1.00 . A A . 60 GLU OE2 1 1
10 14046 1 1 61 MET C C -4.727 -16.154 -1.208 1.00 . A A . 61 MET C 1 1
10 14047 1 1 61 MET CA C -5.941 -15.415 -0.657 1.00 . A A . 61 MET CA 1 1
10 14048 1 1 61 MET CB C -6.548 -16.195 0.521 1.00 . A A . 61 MET CB 1 1
10 14049 1 1 61 MET CE C -8.113 -19.734 -1.078 1.00 . A A . 61 MET CE 1 1
10 14050 1 1 61 MET CG C -6.812 -17.670 0.237 1.00 . A A . 61 MET CG 1 1
10 14051 1 1 61 MET H H -7.155 -15.953 -2.302 1.00 . A A . 61 MET H 1 1
10 14052 1 1 61 MET HA H -5.623 -14.444 -0.306 1.00 . A A . 61 MET HA 1 1
10 14053 1 1 61 MET HB2 H -5.871 -16.133 1.360 1.00 . A A . 61 MET HB2 1 1
10 14054 1 1 61 MET HB3 H -7.485 -15.732 0.796 1.00 . A A . 61 MET HB3 1 1
10 14055 1 1 61 MET HE1 H -8.389 -20.130 -0.112 1.00 . A A . 61 MET HE1 1 1
10 14056 1 1 61 MET HE2 H -7.133 -20.099 -1.350 1.00 . A A . 61 MET HE2 1 1
10 14057 1 1 61 MET HE3 H -8.833 -20.056 -1.816 1.00 . A A . 61 MET HE3 1 1
10 14058 1 1 61 MET HG2 H -5.893 -18.123 -0.107 1.00 . A A . 61 MET HG2 1 1
10 14059 1 1 61 MET HG3 H -7.120 -18.146 1.156 1.00 . A A . 61 MET HG3 1 1
10 14060 1 1 61 MET N N -6.923 -15.204 -1.705 1.00 . A A . 61 MET N 1 1
10 14061 1 1 61 MET O O -4.805 -16.846 -2.228 1.00 . A A . 61 MET O 1 1
10 14062 1 1 61 MET SD S -8.090 -17.945 -1.008 1.00 . A A . 61 MET SD 1 1
10 14063 1 1 62 SER C C -2.144 -17.882 -0.110 1.00 . A A . 62 SER C 1 1
10 14064 1 1 62 SER CA C -2.378 -16.644 -0.963 1.00 . A A . 62 SER CA 1 1
10 14065 1 1 62 SER CB C -1.208 -15.671 -0.823 1.00 . A A . 62 SER CB 1 1
10 14066 1 1 62 SER H H -3.597 -15.439 0.264 1.00 . A A . 62 SER H 1 1
10 14067 1 1 62 SER HA H -2.483 -16.936 -1.999 1.00 . A A . 62 SER HA 1 1
10 14068 1 1 62 SER HB2 H -0.983 -15.532 0.224 1.00 . A A . 62 SER HB2 1 1
10 14069 1 1 62 SER HB3 H -0.341 -16.074 -1.327 1.00 . A A . 62 SER HB3 1 1
10 14070 1 1 62 SER HG H -1.559 -14.489 -2.352 1.00 . A A . 62 SER HG 1 1
10 14071 1 1 62 SER N N -3.600 -15.992 -0.546 1.00 . A A . 62 SER N 1 1
10 14072 1 1 62 SER O O -1.957 -17.778 1.096 1.00 . A A . 62 SER O 1 1
10 14073 1 1 62 SER OG O -1.524 -14.409 -1.392 1.00 . A A . 62 SER OG 1 1
10 14074 1 1 63 ILE C C -0.577 -20.515 0.518 1.00 . A A . 63 ILE C 1 1
10 14075 1 1 63 ILE CA C -1.997 -20.318 -0.030 1.00 . A A . 63 ILE CA 1 1
10 14076 1 1 63 ILE CB C -2.364 -21.500 -0.960 1.00 . A A . 63 ILE CB 1 1
10 14077 1 1 63 ILE CD1 C -3.992 -22.230 -2.779 1.00 . A A . 63 ILE CD1 1 1
10 14078 1 1 63 ILE CG1 C -3.621 -21.165 -1.768 1.00 . A A . 63 ILE CG1 1 1
10 14079 1 1 63 ILE CG2 C -2.589 -22.777 -0.159 1.00 . A A . 63 ILE CG2 1 1
10 14080 1 1 63 ILE H H -2.167 -19.054 -1.723 1.00 . A A . 63 ILE H 1 1
10 14081 1 1 63 ILE HA H -2.695 -20.301 0.795 1.00 . A A . 63 ILE HA 1 1
10 14082 1 1 63 ILE HB H -1.542 -21.666 -1.639 1.00 . A A . 63 ILE HB 1 1
10 14083 1 1 63 ILE HD11 H -3.170 -22.377 -3.464 1.00 . A A . 63 ILE HD11 1 1
10 14084 1 1 63 ILE HD12 H -4.867 -21.916 -3.328 1.00 . A A . 63 ILE HD12 1 1
10 14085 1 1 63 ILE HD13 H -4.202 -23.155 -2.264 1.00 . A A . 63 ILE HD13 1 1
10 14086 1 1 63 ILE HG12 H -4.454 -21.048 -1.092 1.00 . A A . 63 ILE HG12 1 1
10 14087 1 1 63 ILE HG13 H -3.463 -20.239 -2.302 1.00 . A A . 63 ILE HG13 1 1
10 14088 1 1 63 ILE HG21 H -2.851 -23.581 -0.830 1.00 . A A . 63 ILE HG21 1 1
10 14089 1 1 63 ILE HG22 H -3.391 -22.622 0.548 1.00 . A A . 63 ILE HG22 1 1
10 14090 1 1 63 ILE HG23 H -1.685 -23.032 0.373 1.00 . A A . 63 ILE HG23 1 1
10 14091 1 1 63 ILE N N -2.109 -19.045 -0.745 1.00 . A A . 63 ILE N 1 1
10 14092 1 1 63 ILE O O -0.257 -21.540 1.118 1.00 . A A . 63 ILE O 1 1
10 14093 1 1 64 TYR C C 1.860 -19.601 2.211 1.00 . A A . 64 TYR C 1 1
10 14094 1 1 64 TYR CA C 1.669 -19.594 0.693 1.00 . A A . 64 TYR CA 1 1
10 14095 1 1 64 TYR CB C 2.453 -18.443 0.058 1.00 . A A . 64 TYR CB 1 1
10 14096 1 1 64 TYR CD1 C 2.690 -19.450 -2.244 1.00 . A A . 64 TYR CD1 1 1
10 14097 1 1 64 TYR CD2 C 1.761 -17.262 -2.066 1.00 . A A . 64 TYR CD2 1 1
10 14098 1 1 64 TYR CE1 C 2.544 -19.406 -3.617 1.00 . A A . 64 TYR CE1 1 1
10 14099 1 1 64 TYR CE2 C 1.614 -17.209 -3.440 1.00 . A A . 64 TYR CE2 1 1
10 14100 1 1 64 TYR CG C 2.302 -18.381 -1.446 1.00 . A A . 64 TYR CG 1 1
10 14101 1 1 64 TYR CZ C 2.006 -18.285 -4.210 1.00 . A A . 64 TYR CZ 1 1
10 14102 1 1 64 TYR H H -0.071 -18.686 -0.080 1.00 . A A . 64 TYR H 1 1
10 14103 1 1 64 TYR HA H 2.050 -20.525 0.300 1.00 . A A . 64 TYR HA 1 1
10 14104 1 1 64 TYR HB2 H 2.103 -17.507 0.467 1.00 . A A . 64 TYR HB2 1 1
10 14105 1 1 64 TYR HB3 H 3.503 -18.561 0.283 1.00 . A A . 64 TYR HB3 1 1
10 14106 1 1 64 TYR HD1 H 3.113 -20.327 -1.778 1.00 . A A . 64 TYR HD1 1 1
10 14107 1 1 64 TYR HD2 H 1.455 -16.422 -1.461 1.00 . A A . 64 TYR HD2 1 1
10 14108 1 1 64 TYR HE1 H 2.849 -20.248 -4.220 1.00 . A A . 64 TYR HE1 1 1
10 14109 1 1 64 TYR HE2 H 1.191 -16.329 -3.905 1.00 . A A . 64 TYR HE2 1 1
10 14110 1 1 64 TYR HH H 1.388 -19.036 -5.872 1.00 . A A . 64 TYR HH 1 1
10 14111 1 1 64 TYR N N 0.265 -19.509 0.322 1.00 . A A . 64 TYR N 1 1
10 14112 1 1 64 TYR O O 2.145 -20.644 2.797 1.00 . A A . 64 TYR O 1 1
10 14113 1 1 64 TYR OH O 1.855 -18.240 -5.576 1.00 . A A . 64 TYR OH 1 1
10 14114 1 1 65 ASP C C 1.113 -17.363 5.037 1.00 . A A . 65 ASP C 1 1
10 14115 1 1 65 ASP CA C 1.992 -18.366 4.288 1.00 . A A . 65 ASP CA 1 1
10 14116 1 1 65 ASP CB C 3.465 -17.998 4.483 1.00 . A A . 65 ASP CB 1 1
10 14117 1 1 65 ASP CG C 3.817 -17.777 5.938 1.00 . A A . 65 ASP CG 1 1
10 14118 1 1 65 ASP H H 1.368 -17.665 2.378 1.00 . A A . 65 ASP H 1 1
10 14119 1 1 65 ASP HA H 1.828 -19.344 4.711 1.00 . A A . 65 ASP HA 1 1
10 14120 1 1 65 ASP HB2 H 4.083 -18.796 4.101 1.00 . A A . 65 ASP HB2 1 1
10 14121 1 1 65 ASP HB3 H 3.679 -17.091 3.938 1.00 . A A . 65 ASP HB3 1 1
10 14122 1 1 65 ASP N N 1.695 -18.450 2.858 1.00 . A A . 65 ASP N 1 1
10 14123 1 1 65 ASP O O 0.248 -17.749 5.820 1.00 . A A . 65 ASP O 1 1
10 14124 1 1 65 ASP OD1 O 3.950 -18.773 6.679 1.00 . A A . 65 ASP OD1 1 1
10 14125 1 1 65 ASP OD2 O 3.971 -16.605 6.344 1.00 . A A . 65 ASP OD2 1 1
10 14126 1 1 66 ARG C C -0.748 -14.781 5.132 1.00 . A A . 66 ARG C 1 1
10 14127 1 1 66 ARG CA C 0.682 -15.037 5.585 1.00 . A A . 66 ARG CA 1 1
10 14128 1 1 66 ARG CB C 1.492 -13.730 5.571 1.00 . A A . 66 ARG CB 1 1
10 14129 1 1 66 ARG CD C 3.324 -14.076 3.882 1.00 . A A . 66 ARG CD 1 1
10 14130 1 1 66 ARG CG C 2.048 -13.320 4.211 1.00 . A A . 66 ARG CG 1 1
10 14131 1 1 66 ARG CZ C 5.304 -13.201 2.719 1.00 . A A . 66 ARG CZ 1 1
10 14132 1 1 66 ARG H H 1.959 -15.832 4.087 1.00 . A A . 66 ARG H 1 1
10 14133 1 1 66 ARG HA H 0.643 -15.395 6.604 1.00 . A A . 66 ARG HA 1 1
10 14134 1 1 66 ARG HB2 H 0.860 -12.931 5.924 1.00 . A A . 66 ARG HB2 1 1
10 14135 1 1 66 ARG HB3 H 2.324 -13.839 6.252 1.00 . A A . 66 ARG HB3 1 1
10 14136 1 1 66 ARG HD2 H 3.984 -14.026 4.735 1.00 . A A . 66 ARG HD2 1 1
10 14137 1 1 66 ARG HD3 H 3.073 -15.109 3.688 1.00 . A A . 66 ARG HD3 1 1
10 14138 1 1 66 ARG HE H 3.494 -13.416 1.894 1.00 . A A . 66 ARG HE 1 1
10 14139 1 1 66 ARG HG2 H 1.310 -13.533 3.452 1.00 . A A . 66 ARG HG2 1 1
10 14140 1 1 66 ARG HG3 H 2.260 -12.261 4.224 1.00 . A A . 66 ARG HG3 1 1
10 14141 1 1 66 ARG HH11 H 5.598 -13.681 4.673 1.00 . A A . 66 ARG HH11 1 1
10 14142 1 1 66 ARG HH12 H 7.001 -13.072 3.839 1.00 . A A . 66 ARG HH12 1 1
10 14143 1 1 66 ARG HH21 H 6.843 -12.487 1.598 1.00 . A A . 66 ARG HH21 1 1
10 14144 1 1 66 ARG HH22 H 5.319 -12.642 0.765 1.00 . A A . 66 ARG HH22 1 1
10 14145 1 1 66 ARG N N 1.333 -16.082 4.795 1.00 . A A . 66 ARG N 1 1
10 14146 1 1 66 ARG NE N 4.014 -13.531 2.720 1.00 . A A . 66 ARG NE 1 1
10 14147 1 1 66 ARG NH1 N 6.024 -13.331 3.830 1.00 . A A . 66 ARG NH1 1 1
10 14148 1 1 66 ARG NH2 N 5.866 -12.741 1.609 1.00 . A A . 66 ARG NH2 1 1
10 14149 1 1 66 ARG O O -1.674 -14.799 5.938 1.00 . A A . 66 ARG O 1 1
10 14150 1 1 67 ASN C C -3.042 -15.580 3.104 1.00 . A A . 67 ASN C 1 1
10 14151 1 1 67 ASN CA C -2.247 -14.284 3.288 1.00 . A A . 67 ASN CA 1 1
10 14152 1 1 67 ASN CB C -2.095 -13.549 1.949 1.00 . A A . 67 ASN CB 1 1
10 14153 1 1 67 ASN CG C -3.348 -12.796 1.534 1.00 . A A . 67 ASN CG 1 1
10 14154 1 1 67 ASN H H -0.162 -14.631 3.238 1.00 . A A . 67 ASN H 1 1
10 14155 1 1 67 ASN HA H -2.768 -13.649 3.987 1.00 . A A . 67 ASN HA 1 1
10 14156 1 1 67 ASN HB2 H -1.287 -12.839 2.029 1.00 . A A . 67 ASN HB2 1 1
10 14157 1 1 67 ASN HB3 H -1.858 -14.270 1.179 1.00 . A A . 67 ASN HB3 1 1
10 14158 1 1 67 ASN HD21 H -4.401 -12.264 -0.063 1.00 . A A . 67 ASN HD21 1 1
10 14159 1 1 67 ASN HD22 H -2.965 -13.177 -0.381 1.00 . A A . 67 ASN HD22 1 1
10 14160 1 1 67 ASN N N -0.930 -14.579 3.839 1.00 . A A . 67 ASN N 1 1
10 14161 1 1 67 ASN ND2 N -3.596 -12.737 0.234 1.00 . A A . 67 ASN ND2 1 1
10 14162 1 1 67 ASN O O -3.920 -15.666 2.253 1.00 . A A . 67 ASN O 1 1
10 14163 1 1 67 ASN OD1 O -4.082 -12.267 2.373 1.00 . A A . 67 ASN OD1 1 1
10 14164 1 1 68 ALA C C -4.439 -18.079 4.826 1.00 . A A . 68 ALA C 1 1
10 14165 1 1 68 ALA CA C -3.322 -17.906 3.807 1.00 . A A . 68 ALA CA 1 1
10 14166 1 1 68 ALA CB C -2.267 -18.989 3.994 1.00 . A A . 68 ALA CB 1 1
10 14167 1 1 68 ALA H H -2.035 -16.433 4.601 1.00 . A A . 68 ALA H 1 1
10 14168 1 1 68 ALA HA H -3.734 -18.007 2.814 1.00 . A A . 68 ALA HA 1 1
10 14169 1 1 68 ALA HB1 H -1.825 -18.895 4.975 1.00 . A A . 68 ALA HB1 1 1
10 14170 1 1 68 ALA HB2 H -1.498 -18.878 3.242 1.00 . A A . 68 ALA HB2 1 1
10 14171 1 1 68 ALA HB3 H -2.727 -19.961 3.898 1.00 . A A . 68 ALA HB3 1 1
10 14172 1 1 68 ALA N N -2.707 -16.587 3.910 1.00 . A A . 68 ALA N 1 1
10 14173 1 1 68 ALA O O -5.488 -18.635 4.514 1.00 . A A . 68 ALA O 1 1
10 14174 1 1 69 LYS C C -6.440 -16.941 6.776 1.00 . A A . 69 LYS C 1 1
10 14175 1 1 69 LYS CA C -5.197 -17.745 7.110 1.00 . A A . 69 LYS CA 1 1
10 14176 1 1 69 LYS CB C -4.651 -17.276 8.465 1.00 . A A . 69 LYS CB 1 1
10 14177 1 1 69 LYS CD C -2.139 -17.396 8.382 1.00 . A A . 69 LYS CD 1 1
10 14178 1 1 69 LYS CE C -0.897 -18.013 9.001 1.00 . A A . 69 LYS CE 1 1
10 14179 1 1 69 LYS CG C -3.409 -18.012 8.944 1.00 . A A . 69 LYS CG 1 1
10 14180 1 1 69 LYS H H -3.363 -17.151 6.234 1.00 . A A . 69 LYS H 1 1
10 14181 1 1 69 LYS HA H -5.463 -18.788 7.179 1.00 . A A . 69 LYS HA 1 1
10 14182 1 1 69 LYS HB2 H -4.410 -16.226 8.395 1.00 . A A . 69 LYS HB2 1 1
10 14183 1 1 69 LYS HB3 H -5.425 -17.406 9.206 1.00 . A A . 69 LYS HB3 1 1
10 14184 1 1 69 LYS HD2 H -2.114 -17.557 7.314 1.00 . A A . 69 LYS HD2 1 1
10 14185 1 1 69 LYS HD3 H -2.144 -16.336 8.587 1.00 . A A . 69 LYS HD3 1 1
10 14186 1 1 69 LYS HE2 H -0.960 -17.919 10.075 1.00 . A A . 69 LYS HE2 1 1
10 14187 1 1 69 LYS HE3 H -0.855 -19.058 8.732 1.00 . A A . 69 LYS HE3 1 1
10 14188 1 1 69 LYS HG2 H -3.371 -17.968 10.022 1.00 . A A . 69 LYS HG2 1 1
10 14189 1 1 69 LYS HG3 H -3.470 -19.043 8.626 1.00 . A A . 69 LYS HG3 1 1
10 14190 1 1 69 LYS HZ1 H 1.182 -17.778 8.975 1.00 . A A . 69 LYS HZ1 1 1
10 14191 1 1 69 LYS HZ2 H 0.317 -16.327 8.774 1.00 . A A . 69 LYS HZ2 1 1
10 14192 1 1 69 LYS HZ3 H 0.425 -17.434 7.496 1.00 . A A . 69 LYS HZ3 1 1
10 14193 1 1 69 LYS N N -4.207 -17.605 6.047 1.00 . A A . 69 LYS N 1 1
10 14194 1 1 69 LYS NZ N 0.341 -17.342 8.529 1.00 . A A . 69 LYS NZ 1 1
10 14195 1 1 69 LYS O O -7.568 -17.405 6.953 1.00 . A A . 69 LYS O 1 1
10 14196 1 1 70 LYS C C -7.188 -14.395 4.499 1.00 . A A . 70 LYS C 1 1
10 14197 1 1 70 LYS CA C -7.306 -14.842 5.946 1.00 . A A . 70 LYS CA 1 1
10 14198 1 1 70 LYS CB C -7.330 -13.631 6.899 1.00 . A A . 70 LYS CB 1 1
10 14199 1 1 70 LYS CD C -5.875 -11.899 5.756 1.00 . A A . 70 LYS CD 1 1
10 14200 1 1 70 LYS CE C -4.535 -11.191 5.766 1.00 . A A . 70 LYS CE 1 1
10 14201 1 1 70 LYS CG C -6.032 -12.823 6.955 1.00 . A A . 70 LYS CG 1 1
10 14202 1 1 70 LYS H H -5.300 -15.443 6.127 1.00 . A A . 70 LYS H 1 1
10 14203 1 1 70 LYS HA H -8.227 -15.393 6.059 1.00 . A A . 70 LYS HA 1 1
10 14204 1 1 70 LYS HB2 H -8.121 -12.966 6.590 1.00 . A A . 70 LYS HB2 1 1
10 14205 1 1 70 LYS HB3 H -7.547 -13.985 7.897 1.00 . A A . 70 LYS HB3 1 1
10 14206 1 1 70 LYS HD2 H -5.955 -12.482 4.851 1.00 . A A . 70 LYS HD2 1 1
10 14207 1 1 70 LYS HD3 H -6.663 -11.159 5.779 1.00 . A A . 70 LYS HD3 1 1
10 14208 1 1 70 LYS HE2 H -4.500 -10.522 6.614 1.00 . A A . 70 LYS HE2 1 1
10 14209 1 1 70 LYS HE3 H -3.751 -11.930 5.857 1.00 . A A . 70 LYS HE3 1 1
10 14210 1 1 70 LYS HG2 H -6.033 -12.226 7.854 1.00 . A A . 70 LYS HG2 1 1
10 14211 1 1 70 LYS HG3 H -5.196 -13.508 6.980 1.00 . A A . 70 LYS HG3 1 1
10 14212 1 1 70 LYS HZ1 H -5.109 -9.749 4.371 1.00 . A A . 70 LYS HZ1 1 1
10 14213 1 1 70 LYS HZ2 H -4.243 -11.045 3.702 1.00 . A A . 70 LYS HZ2 1 1
10 14214 1 1 70 LYS HZ3 H -3.434 -9.854 4.600 1.00 . A A . 70 LYS HZ3 1 1
10 14215 1 1 70 LYS N N -6.220 -15.733 6.286 1.00 . A A . 70 LYS N 1 1
10 14216 1 1 70 LYS NZ N -4.317 -10.405 4.523 1.00 . A A . 70 LYS NZ 1 1
10 14217 1 1 70 LYS O O -6.089 -14.339 3.947 1.00 . A A . 70 LYS O 1 1
10 14218 1 1 71 GLY C C -8.879 -12.169 2.487 1.00 . A A . 71 GLY C 1 1
10 14219 1 1 71 GLY CA C -8.310 -13.566 2.545 1.00 . A A . 71 GLY CA 1 1
10 14220 1 1 71 GLY H H -9.167 -14.196 4.369 1.00 . A A . 71 GLY H 1 1
10 14221 1 1 71 GLY HA2 H -7.293 -13.550 2.179 1.00 . A A . 71 GLY HA2 1 1
10 14222 1 1 71 GLY HA3 H -8.904 -14.212 1.918 1.00 . A A . 71 GLY HA3 1 1
10 14223 1 1 71 GLY N N -8.315 -14.079 3.893 1.00 . A A . 71 GLY N 1 1
10 14224 1 1 71 GLY O O -9.595 -11.750 3.399 1.00 . A A . 71 GLY O 1 1
10 14225 1 1 72 ARG C C -10.335 -10.158 0.388 1.00 . A A . 72 ARG C 1 1
10 14226 1 1 72 ARG CA C -9.086 -10.100 1.258 1.00 . A A . 72 ARG CA 1 1
10 14227 1 1 72 ARG CB C -8.029 -9.162 0.655 1.00 . A A . 72 ARG CB 1 1
10 14228 1 1 72 ARG CD C -6.396 -8.683 -1.200 1.00 . A A . 72 ARG CD 1 1
10 14229 1 1 72 ARG CG C -7.430 -9.653 -0.653 1.00 . A A . 72 ARG CG 1 1
10 14230 1 1 72 ARG CZ C -4.835 -8.632 -3.119 1.00 . A A . 72 ARG CZ 1 1
10 14231 1 1 72 ARG H H -7.947 -11.810 0.758 1.00 . A A . 72 ARG H 1 1
10 14232 1 1 72 ARG HA H -9.365 -9.730 2.235 1.00 . A A . 72 ARG HA 1 1
10 14233 1 1 72 ARG HB2 H -8.484 -8.200 0.475 1.00 . A A . 72 ARG HB2 1 1
10 14234 1 1 72 ARG HB3 H -7.228 -9.039 1.369 1.00 . A A . 72 ARG HB3 1 1
10 14235 1 1 72 ARG HD2 H -6.835 -7.698 -1.251 1.00 . A A . 72 ARG HD2 1 1
10 14236 1 1 72 ARG HD3 H -5.547 -8.665 -0.532 1.00 . A A . 72 ARG HD3 1 1
10 14237 1 1 72 ARG HE H -6.512 -9.711 -3.030 1.00 . A A . 72 ARG HE 1 1
10 14238 1 1 72 ARG HG2 H -6.956 -10.608 -0.483 1.00 . A A . 72 ARG HG2 1 1
10 14239 1 1 72 ARG HG3 H -8.222 -9.767 -1.379 1.00 . A A . 72 ARG HG3 1 1
10 14240 1 1 72 ARG HH11 H -4.266 -7.447 -1.574 1.00 . A A . 72 ARG HH11 1 1
10 14241 1 1 72 ARG HH12 H -3.210 -7.435 -2.943 1.00 . A A . 72 ARG HH12 1 1
10 14242 1 1 72 ARG HH21 H -3.696 -8.740 -4.790 1.00 . A A . 72 ARG HH21 1 1
10 14243 1 1 72 ARG HH22 H -5.148 -9.700 -4.817 1.00 . A A . 72 ARG HH22 1 1
10 14244 1 1 72 ARG N N -8.551 -11.437 1.435 1.00 . A A . 72 ARG N 1 1
10 14245 1 1 72 ARG NE N -5.945 -9.076 -2.532 1.00 . A A . 72 ARG NE 1 1
10 14246 1 1 72 ARG NH1 N -4.039 -7.770 -2.494 1.00 . A A . 72 ARG NH1 1 1
10 14247 1 1 72 ARG NH2 N -4.532 -9.052 -4.339 1.00 . A A . 72 ARG NH2 1 1
10 14248 1 1 72 ARG O O -10.267 -10.405 -0.820 1.00 . A A . 72 ARG O 1 1
10 14249 1 1 73 ILE C C -13.355 -8.702 0.047 1.00 . A A . 73 ILE C 1 1
10 14250 1 1 73 ILE CA C -12.752 -10.068 0.324 1.00 . A A . 73 ILE CA 1 1
10 14251 1 1 73 ILE CB C -13.765 -10.900 1.143 1.00 . A A . 73 ILE CB 1 1
10 14252 1 1 73 ILE CD1 C -14.165 -13.198 2.175 1.00 . A A . 73 ILE CD1 1 1
10 14253 1 1 73 ILE CG1 C -13.220 -12.305 1.398 1.00 . A A . 73 ILE CG1 1 1
10 14254 1 1 73 ILE CG2 C -15.102 -10.974 0.423 1.00 . A A . 73 ILE CG2 1 1
10 14255 1 1 73 ILE H H -11.470 -9.706 1.964 1.00 . A A . 73 ILE H 1 1
10 14256 1 1 73 ILE HA H -12.578 -10.573 -0.615 1.00 . A A . 73 ILE HA 1 1
10 14257 1 1 73 ILE HB H -13.920 -10.405 2.090 1.00 . A A . 73 ILE HB 1 1
10 14258 1 1 73 ILE HD11 H -14.361 -12.759 3.143 1.00 . A A . 73 ILE HD11 1 1
10 14259 1 1 73 ILE HD12 H -13.716 -14.171 2.305 1.00 . A A . 73 ILE HD12 1 1
10 14260 1 1 73 ILE HD13 H -15.092 -13.298 1.631 1.00 . A A . 73 ILE HD13 1 1
10 14261 1 1 73 ILE HG12 H -13.022 -12.781 0.450 1.00 . A A . 73 ILE HG12 1 1
10 14262 1 1 73 ILE HG13 H -12.299 -12.230 1.957 1.00 . A A . 73 ILE HG13 1 1
10 14263 1 1 73 ILE HG21 H -14.963 -11.432 -0.543 1.00 . A A . 73 ILE HG21 1 1
10 14264 1 1 73 ILE HG22 H -15.499 -9.978 0.295 1.00 . A A . 73 ILE HG22 1 1
10 14265 1 1 73 ILE HG23 H -15.792 -11.564 1.005 1.00 . A A . 73 ILE HG23 1 1
10 14266 1 1 73 ILE N N -11.479 -9.950 1.014 1.00 . A A . 73 ILE N 1 1
10 14267 1 1 73 ILE O O -13.362 -7.829 0.913 1.00 . A A . 73 ILE O 1 1
10 14268 1 1 74 ILE C C -16.081 -7.700 -1.680 1.00 . A A . 74 ILE C 1 1
10 14269 1 1 74 ILE CA C -14.605 -7.331 -1.497 1.00 . A A . 74 ILE CA 1 1
10 14270 1 1 74 ILE CB C -14.037 -6.616 -2.757 1.00 . A A . 74 ILE CB 1 1
10 14271 1 1 74 ILE CD1 C -14.493 -4.772 -4.462 1.00 . A A . 74 ILE CD1 1 1
10 14272 1 1 74 ILE CG1 C -15.023 -5.568 -3.286 1.00 . A A . 74 ILE CG1 1 1
10 14273 1 1 74 ILE CG2 C -13.670 -7.621 -3.844 1.00 . A A . 74 ILE CG2 1 1
10 14274 1 1 74 ILE H H -13.687 -9.198 -1.856 1.00 . A A . 74 ILE H 1 1
10 14275 1 1 74 ILE HA H -14.523 -6.651 -0.659 1.00 . A A . 74 ILE HA 1 1
10 14276 1 1 74 ILE HB H -13.128 -6.113 -2.462 1.00 . A A . 74 ILE HB 1 1
10 14277 1 1 74 ILE HD11 H -13.568 -4.289 -4.182 1.00 . A A . 74 ILE HD11 1 1
10 14278 1 1 74 ILE HD12 H -15.218 -4.023 -4.745 1.00 . A A . 74 ILE HD12 1 1
10 14279 1 1 74 ILE HD13 H -14.315 -5.435 -5.295 1.00 . A A . 74 ILE HD13 1 1
10 14280 1 1 74 ILE HG12 H -15.926 -6.066 -3.605 1.00 . A A . 74 ILE HG12 1 1
10 14281 1 1 74 ILE HG13 H -15.262 -4.874 -2.494 1.00 . A A . 74 ILE HG13 1 1
10 14282 1 1 74 ILE HG21 H -12.894 -8.279 -3.480 1.00 . A A . 74 ILE HG21 1 1
10 14283 1 1 74 ILE HG22 H -13.315 -7.094 -4.717 1.00 . A A . 74 ILE HG22 1 1
10 14284 1 1 74 ILE HG23 H -14.541 -8.203 -4.104 1.00 . A A . 74 ILE HG23 1 1
10 14285 1 1 74 ILE N N -13.842 -8.518 -1.170 1.00 . A A . 74 ILE N 1 1
10 14286 1 1 74 ILE O O -16.915 -7.345 -0.852 1.00 . A A . 74 ILE O 1 1
10 14287 1 1 75 ARG C C -17.739 -9.689 -4.316 1.00 . A A . 75 ARG C 1 1
10 14288 1 1 75 ARG CA C -17.726 -8.980 -2.968 1.00 . A A . 75 ARG CA 1 1
10 14289 1 1 75 ARG CB C -18.777 -7.853 -2.943 1.00 . A A . 75 ARG CB 1 1
10 14290 1 1 75 ARG CD C -21.073 -8.107 -3.938 1.00 . A A . 75 ARG CD 1 1
10 14291 1 1 75 ARG CG C -20.200 -8.346 -2.719 1.00 . A A . 75 ARG CG 1 1
10 14292 1 1 75 ARG CZ C -23.245 -8.884 -4.820 1.00 . A A . 75 ARG CZ 1 1
10 14293 1 1 75 ARG H H -15.680 -8.667 -3.381 1.00 . A A . 75 ARG H 1 1
10 14294 1 1 75 ARG HA H -17.950 -9.698 -2.192 1.00 . A A . 75 ARG HA 1 1
10 14295 1 1 75 ARG HB2 H -18.530 -7.164 -2.149 1.00 . A A . 75 ARG HB2 1 1
10 14296 1 1 75 ARG HB3 H -18.747 -7.327 -3.886 1.00 . A A . 75 ARG HB3 1 1
10 14297 1 1 75 ARG HD2 H -21.394 -7.076 -3.939 1.00 . A A . 75 ARG HD2 1 1
10 14298 1 1 75 ARG HD3 H -20.490 -8.303 -4.826 1.00 . A A . 75 ARG HD3 1 1
10 14299 1 1 75 ARG HE H -22.293 -9.687 -3.245 1.00 . A A . 75 ARG HE 1 1
10 14300 1 1 75 ARG HG2 H -20.177 -9.404 -2.508 1.00 . A A . 75 ARG HG2 1 1
10 14301 1 1 75 ARG HG3 H -20.623 -7.817 -1.876 1.00 . A A . 75 ARG HG3 1 1
10 14302 1 1 75 ARG HH11 H -22.505 -7.257 -5.773 1.00 . A A . 75 ARG HH11 1 1
10 14303 1 1 75 ARG HH12 H -24.013 -7.859 -6.396 1.00 . A A . 75 ARG HH12 1 1
10 14304 1 1 75 ARG HH21 H -24.996 -9.701 -5.433 1.00 . A A . 75 ARG HH21 1 1
10 14305 1 1 75 ARG HH22 H -24.240 -10.494 -4.078 1.00 . A A . 75 ARG HH22 1 1
10 14306 1 1 75 ARG N N -16.383 -8.459 -2.731 1.00 . A A . 75 ARG N 1 1
10 14307 1 1 75 ARG NE N -22.251 -8.971 -3.939 1.00 . A A . 75 ARG NE 1 1
10 14308 1 1 75 ARG NH1 N -23.251 -7.923 -5.736 1.00 . A A . 75 ARG NH1 1 1
10 14309 1 1 75 ARG NH2 N -24.241 -9.761 -4.776 1.00 . A A . 75 ARG NH2 1 1
10 14310 1 1 75 ARG O O -16.815 -9.516 -5.110 1.00 . A A . 75 ARG O 1 1
10 14311 1 1 76 ARG C C -19.335 -10.064 -6.895 1.00 . A A . 76 ARG C 1 1
10 14312 1 1 76 ARG CA C -18.929 -11.116 -5.870 1.00 . A A . 76 ARG CA 1 1
10 14313 1 1 76 ARG CB C -19.994 -12.222 -5.794 1.00 . A A . 76 ARG CB 1 1
10 14314 1 1 76 ARG CD C -19.579 -13.360 -8.017 1.00 . A A . 76 ARG CD 1 1
10 14315 1 1 76 ARG CG C -20.584 -12.634 -7.139 1.00 . A A . 76 ARG CG 1 1
10 14316 1 1 76 ARG CZ C -20.084 -14.644 -10.069 1.00 . A A . 76 ARG CZ 1 1
10 14317 1 1 76 ARG H H -19.425 -10.660 -3.864 1.00 . A A . 76 ARG H 1 1
10 14318 1 1 76 ARG HA H -17.983 -11.549 -6.161 1.00 . A A . 76 ARG HA 1 1
10 14319 1 1 76 ARG HB2 H -19.549 -13.098 -5.345 1.00 . A A . 76 ARG HB2 1 1
10 14320 1 1 76 ARG HB3 H -20.800 -11.880 -5.162 1.00 . A A . 76 ARG HB3 1 1
10 14321 1 1 76 ARG HD2 H -18.654 -12.801 -8.026 1.00 . A A . 76 ARG HD2 1 1
10 14322 1 1 76 ARG HD3 H -19.402 -14.343 -7.606 1.00 . A A . 76 ARG HD3 1 1
10 14323 1 1 76 ARG HE H -20.387 -12.677 -9.833 1.00 . A A . 76 ARG HE 1 1
10 14324 1 1 76 ARG HG2 H -21.424 -13.290 -6.963 1.00 . A A . 76 ARG HG2 1 1
10 14325 1 1 76 ARG HG3 H -20.924 -11.748 -7.656 1.00 . A A . 76 ARG HG3 1 1
10 14326 1 1 76 ARG HH11 H -19.321 -15.758 -8.560 1.00 . A A . 76 ARG HH11 1 1
10 14327 1 1 76 ARG HH12 H -19.673 -16.632 -10.016 1.00 . A A . 76 ARG HH12 1 1
10 14328 1 1 76 ARG HH21 H -20.527 -15.530 -11.840 1.00 . A A . 76 ARG HH21 1 1
10 14329 1 1 76 ARG HH22 H -20.853 -13.818 -11.756 1.00 . A A . 76 ARG HH22 1 1
10 14330 1 1 76 ARG N N -18.761 -10.489 -4.568 1.00 . A A . 76 ARG N 1 1
10 14331 1 1 76 ARG NE N -20.065 -13.497 -9.391 1.00 . A A . 76 ARG NE 1 1
10 14332 1 1 76 ARG NH1 N -19.661 -15.766 -9.501 1.00 . A A . 76 ARG NH1 1 1
10 14333 1 1 76 ARG NH2 N -20.527 -14.667 -11.317 1.00 . A A . 76 ARG NH2 1 1
10 14334 1 1 76 ARG O O -20.255 -9.282 -6.653 1.00 . A A . 76 ARG O 1 1
10 14335 1 1 77 LEU C C -20.425 -9.415 -9.551 1.00 . A A . 77 LEU C 1 1
10 14336 1 1 77 LEU CA C -18.999 -9.122 -9.098 1.00 . A A . 77 LEU CA 1 1
10 14337 1 1 77 LEU CB C -17.989 -9.215 -10.253 1.00 . A A . 77 LEU CB 1 1
10 14338 1 1 77 LEU CD1 C -18.530 -11.233 -11.654 1.00 . A A . 77 LEU CD1 1 1
10 14339 1 1 77 LEU CD2 C -16.147 -10.598 -11.244 1.00 . A A . 77 LEU CD2 1 1
10 14340 1 1 77 LEU CG C -17.553 -10.626 -10.662 1.00 . A A . 77 LEU CG 1 1
10 14341 1 1 77 LEU H H -17.861 -10.625 -8.129 1.00 . A A . 77 LEU H 1 1
10 14342 1 1 77 LEU HA H -18.974 -8.119 -8.697 1.00 . A A . 77 LEU HA 1 1
10 14343 1 1 77 LEU HB2 H -18.425 -8.738 -11.117 1.00 . A A . 77 LEU HB2 1 1
10 14344 1 1 77 LEU HB3 H -17.106 -8.663 -9.969 1.00 . A A . 77 LEU HB3 1 1
10 14345 1 1 77 LEU HD11 H -19.514 -11.283 -11.208 1.00 . A A . 77 LEU HD11 1 1
10 14346 1 1 77 LEU HD12 H -18.205 -12.229 -11.917 1.00 . A A . 77 LEU HD12 1 1
10 14347 1 1 77 LEU HD13 H -18.569 -10.620 -12.542 1.00 . A A . 77 LEU HD13 1 1
10 14348 1 1 77 LEU HD21 H -15.461 -10.195 -10.512 1.00 . A A . 77 LEU HD21 1 1
10 14349 1 1 77 LEU HD22 H -16.135 -9.978 -12.127 1.00 . A A . 77 LEU HD22 1 1
10 14350 1 1 77 LEU HD23 H -15.844 -11.601 -11.505 1.00 . A A . 77 LEU HD23 1 1
10 14351 1 1 77 LEU HG H -17.539 -11.256 -9.784 1.00 . A A . 77 LEU HG 1 1
10 14352 1 1 77 LEU N N -18.634 -10.027 -8.020 1.00 . A A . 77 LEU N 1 1
10 14353 1 1 77 LEU O O -20.835 -10.579 -9.607 1.00 . A A . 77 LEU O 1 1
10 14354 1 1 78 LYS C C -22.975 -9.581 -11.021 1.00 . A A . 78 LYS C 1 1
10 14355 1 1 78 LYS CA C -22.615 -8.444 -10.070 1.00 . A A . 78 LYS CA 1 1
10 14356 1 1 78 LYS CB C -23.172 -7.111 -10.578 1.00 . A A . 78 LYS CB 1 1
10 14357 1 1 78 LYS CD C -22.106 -5.588 -8.858 1.00 . A A . 78 LYS CD 1 1
10 14358 1 1 78 LYS CE C -21.365 -4.630 -9.782 1.00 . A A . 78 LYS CE 1 1
10 14359 1 1 78 LYS CG C -23.407 -6.081 -9.477 1.00 . A A . 78 LYS CG 1 1
10 14360 1 1 78 LYS H H -20.740 -7.478 -9.907 1.00 . A A . 78 LYS H 1 1
10 14361 1 1 78 LYS HA H -23.070 -8.656 -9.113 1.00 . A A . 78 LYS HA 1 1
10 14362 1 1 78 LYS HB2 H -22.472 -6.692 -11.286 1.00 . A A . 78 LYS HB2 1 1
10 14363 1 1 78 LYS HB3 H -24.111 -7.293 -11.079 1.00 . A A . 78 LYS HB3 1 1
10 14364 1 1 78 LYS HD2 H -22.328 -5.078 -7.933 1.00 . A A . 78 LYS HD2 1 1
10 14365 1 1 78 LYS HD3 H -21.473 -6.440 -8.657 1.00 . A A . 78 LYS HD3 1 1
10 14366 1 1 78 LYS HE2 H -20.413 -4.384 -9.334 1.00 . A A . 78 LYS HE2 1 1
10 14367 1 1 78 LYS HE3 H -21.198 -5.122 -10.730 1.00 . A A . 78 LYS HE3 1 1
10 14368 1 1 78 LYS HG2 H -23.931 -5.236 -9.897 1.00 . A A . 78 LYS HG2 1 1
10 14369 1 1 78 LYS HG3 H -24.013 -6.530 -8.703 1.00 . A A . 78 LYS HG3 1 1
10 14370 1 1 78 LYS HZ1 H -23.016 -3.577 -10.524 1.00 . A A . 78 LYS HZ1 1 1
10 14371 1 1 78 LYS HZ2 H -21.564 -2.704 -10.575 1.00 . A A . 78 LYS HZ2 1 1
10 14372 1 1 78 LYS HZ3 H -22.366 -2.926 -9.101 1.00 . A A . 78 LYS HZ3 1 1
10 14373 1 1 78 LYS N N -21.174 -8.352 -9.840 1.00 . A A . 78 LYS N 1 1
10 14374 1 1 78 LYS NZ N -22.129 -3.373 -10.014 1.00 . A A . 78 LYS NZ 1 1
10 14375 1 1 78 LYS O O -22.336 -9.771 -12.061 1.00 . A A . 78 LYS O 1 1
10 14376 1 1 79 GLY C C -24.651 -11.415 -12.782 1.00 . A A . 79 GLY C 1 1
10 14377 1 1 79 GLY CA C -24.358 -11.563 -11.306 1.00 . A A . 79 GLY CA 1 1
10 14378 1 1 79 GLY H H -24.568 -10.007 -9.895 1.00 . A A . 79 GLY H 1 1
10 14379 1 1 79 GLY HA2 H -23.539 -12.256 -11.191 1.00 . A A . 79 GLY HA2 1 1
10 14380 1 1 79 GLY HA3 H -25.229 -11.980 -10.821 1.00 . A A . 79 GLY HA3 1 1
10 14381 1 1 79 GLY N N -24.011 -10.322 -10.641 1.00 . A A . 79 GLY N 1 1
10 14382 1 1 79 GLY O O -25.367 -10.507 -13.205 1.00 . A A . 79 GLY O 1 1
10 14383 1 1 80 THR C C -25.585 -13.247 -15.231 1.00 . A A . 80 THR C 1 1
10 14384 1 1 80 THR CA C -24.342 -12.388 -14.983 1.00 . A A . 80 THR CA 1 1
10 14385 1 1 80 THR CB C -23.117 -12.960 -15.740 1.00 . A A . 80 THR CB 1 1
10 14386 1 1 80 THR CG2 C -22.718 -14.326 -15.197 1.00 . A A . 80 THR CG2 1 1
10 14387 1 1 80 THR H H -23.425 -12.932 -13.169 1.00 . A A . 80 THR H 1 1
10 14388 1 1 80 THR HA H -24.530 -11.386 -15.342 1.00 . A A . 80 THR HA 1 1
10 14389 1 1 80 THR HB H -22.287 -12.285 -15.597 1.00 . A A . 80 THR HB 1 1
10 14390 1 1 80 THR HG1 H -22.667 -13.571 -17.564 1.00 . A A . 80 THR HG1 1 1
10 14391 1 1 80 THR HG21 H -22.475 -14.239 -14.148 1.00 . A A . 80 THR HG21 1 1
10 14392 1 1 80 THR HG22 H -21.857 -14.691 -15.737 1.00 . A A . 80 THR HG22 1 1
10 14393 1 1 80 THR HG23 H -23.540 -15.016 -15.321 1.00 . A A . 80 THR HG23 1 1
10 14394 1 1 80 THR N N -24.072 -12.311 -13.562 1.00 . A A . 80 THR N 1 1
10 14395 1 1 80 THR O O -26.404 -12.936 -16.096 1.00 . A A . 80 THR O 1 1
10 14396 1 1 80 THR OG1 O -23.382 -13.065 -17.145 1.00 . A A . 80 THR OG1 1 1
10 14397 1 1 81 SER C C -27.158 -15.802 -13.151 1.00 . A A . 81 SER C 1 1
10 14398 1 1 81 SER CA C -26.874 -15.204 -14.525 1.00 . A A . 81 SER CA 1 1
10 14399 1 1 81 SER CB C -26.606 -16.327 -15.532 1.00 . A A . 81 SER CB 1 1
10 14400 1 1 81 SER H H -25.044 -14.494 -13.766 1.00 . A A . 81 SER H 1 1
10 14401 1 1 81 SER HA H -27.729 -14.628 -14.846 1.00 . A A . 81 SER HA 1 1
10 14402 1 1 81 SER HB2 H -25.759 -16.908 -15.203 1.00 . A A . 81 SER HB2 1 1
10 14403 1 1 81 SER HB3 H -27.476 -16.965 -15.593 1.00 . A A . 81 SER HB3 1 1
10 14404 1 1 81 SER HG H -26.216 -16.551 -17.441 1.00 . A A . 81 SER HG 1 1
10 14405 1 1 81 SER N N -25.729 -14.308 -14.438 1.00 . A A . 81 SER N 1 1
10 14406 1 1 81 SER O O -26.230 -16.069 -12.387 1.00 . A A . 81 SER O 1 1
10 14407 1 1 81 SER OG O -26.325 -15.814 -16.820 1.00 . A A . 81 SER OG 1 1
10 14408 1 1 82 ASP C C -28.961 -18.081 -11.638 1.00 . A A . 82 ASP C 1 1
10 14409 1 1 82 ASP CA C -28.812 -16.569 -11.541 1.00 . A A . 82 ASP CA 1 1
10 14410 1 1 82 ASP CB C -30.119 -15.952 -11.030 1.00 . A A . 82 ASP CB 1 1
10 14411 1 1 82 ASP CG C -29.942 -14.530 -10.535 1.00 . A A . 82 ASP CG 1 1
10 14412 1 1 82 ASP H H -29.131 -15.750 -13.476 1.00 . A A . 82 ASP H 1 1
10 14413 1 1 82 ASP HA H -28.024 -16.347 -10.838 1.00 . A A . 82 ASP HA 1 1
10 14414 1 1 82 ASP HB2 H -30.843 -15.945 -11.831 1.00 . A A . 82 ASP HB2 1 1
10 14415 1 1 82 ASP HB3 H -30.497 -16.553 -10.215 1.00 . A A . 82 ASP HB3 1 1
10 14416 1 1 82 ASP N N -28.429 -15.996 -12.831 1.00 . A A . 82 ASP N 1 1
10 14417 1 1 82 ASP O O -28.829 -18.787 -10.637 1.00 . A A . 82 ASP O 1 1
10 14418 1 1 82 ASP OD1 O -29.871 -13.606 -11.374 1.00 . A A . 82 ASP OD1 1 1
10 14419 1 1 82 ASP OD2 O -29.865 -14.327 -9.304 1.00 . A A . 82 ASP OD2 1 1
10 14420 1 1 83 ARG C C -30.758 -20.478 -12.493 1.00 . A A . 83 ARG C 1 1
10 14421 1 1 83 ARG CA C -29.452 -19.989 -13.120 1.00 . A A . 83 ARG CA 1 1
10 14422 1 1 83 ARG CB C -28.268 -20.838 -12.625 1.00 . A A . 83 ARG CB 1 1
10 14423 1 1 83 ARG CD C -25.827 -21.412 -12.819 1.00 . A A . 83 ARG CD 1 1
10 14424 1 1 83 ARG CG C -26.975 -20.593 -13.388 1.00 . A A . 83 ARG CG 1 1
10 14425 1 1 83 ARG CZ C -23.375 -21.363 -13.107 1.00 . A A . 83 ARG CZ 1 1
10 14426 1 1 83 ARG H H -29.322 -17.929 -13.595 1.00 . A A . 83 ARG H 1 1
10 14427 1 1 83 ARG HA H -29.532 -20.102 -14.192 1.00 . A A . 83 ARG HA 1 1
10 14428 1 1 83 ARG HB2 H -28.092 -20.616 -11.584 1.00 . A A . 83 ARG HB2 1 1
10 14429 1 1 83 ARG HB3 H -28.525 -21.882 -12.723 1.00 . A A . 83 ARG HB3 1 1
10 14430 1 1 83 ARG HD2 H -25.630 -21.083 -11.810 1.00 . A A . 83 ARG HD2 1 1
10 14431 1 1 83 ARG HD3 H -26.115 -22.453 -12.807 1.00 . A A . 83 ARG HD3 1 1
10 14432 1 1 83 ARG HE H -24.710 -21.109 -14.579 1.00 . A A . 83 ARG HE 1 1
10 14433 1 1 83 ARG HG2 H -27.121 -20.869 -14.422 1.00 . A A . 83 ARG HG2 1 1
10 14434 1 1 83 ARG HG3 H -26.723 -19.544 -13.325 1.00 . A A . 83 ARG HG3 1 1
10 14435 1 1 83 ARG HH11 H -23.981 -21.604 -11.179 1.00 . A A . 83 ARG HH11 1 1
10 14436 1 1 83 ARG HH12 H -22.257 -21.580 -11.421 1.00 . A A . 83 ARG HH12 1 1
10 14437 1 1 83 ARG HH21 H -21.393 -21.360 -13.546 1.00 . A A . 83 ARG HH21 1 1
10 14438 1 1 83 ARG HH22 H -22.459 -21.129 -14.898 1.00 . A A . 83 ARG HH22 1 1
10 14439 1 1 83 ARG N N -29.241 -18.562 -12.851 1.00 . A A . 83 ARG N 1 1
10 14440 1 1 83 ARG NE N -24.605 -21.269 -13.609 1.00 . A A . 83 ARG NE 1 1
10 14441 1 1 83 ARG NH1 N -23.192 -21.536 -11.800 1.00 . A A . 83 ARG NH1 1 1
10 14442 1 1 83 ARG NH2 N -22.326 -21.272 -13.914 1.00 . A A . 83 ARG NH2 1 1
10 14443 1 1 83 ARG O O -31.711 -20.804 -13.200 1.00 . A A . 83 ARG O 1 1
10 14444 1 1 84 THR C C -31.777 -20.740 -8.938 1.00 . A A . 84 THR C 1 1
10 14445 1 1 84 THR CA C -31.980 -20.949 -10.440 1.00 . A A . 84 THR CA 1 1
10 14446 1 1 84 THR CB C -32.318 -22.435 -10.743 1.00 . A A . 84 THR CB 1 1
10 14447 1 1 84 THR CG2 C -31.138 -23.356 -10.451 1.00 . A A . 84 THR CG2 1 1
10 14448 1 1 84 THR H H -30.019 -20.189 -10.665 1.00 . A A . 84 THR H 1 1
10 14449 1 1 84 THR HA H -32.814 -20.340 -10.765 1.00 . A A . 84 THR HA 1 1
10 14450 1 1 84 THR HB H -32.561 -22.518 -11.793 1.00 . A A . 84 THR HB 1 1
10 14451 1 1 84 THR HG1 H -34.264 -22.572 -10.428 1.00 . A A . 84 THR HG1 1 1
10 14452 1 1 84 THR HG21 H -30.301 -23.076 -11.071 1.00 . A A . 84 THR HG21 1 1
10 14453 1 1 84 THR HG22 H -31.419 -24.378 -10.663 1.00 . A A . 84 THR HG22 1 1
10 14454 1 1 84 THR HG23 H -30.862 -23.267 -9.411 1.00 . A A . 84 THR HG23 1 1
10 14455 1 1 84 THR N N -30.802 -20.504 -11.170 1.00 . A A . 84 THR N 1 1
10 14456 1 1 84 THR O O -32.692 -20.299 -8.240 1.00 . A A . 84 THR O 1 1
10 14457 1 1 84 THR OG1 O -33.453 -22.857 -9.978 1.00 . A A . 84 THR OG1 1 1
10 14458 1 1 85 ILE C C -31.250 -21.176 -6.059 1.00 . A A . 85 ILE C 1 1
10 14459 1 1 85 ILE CA C -30.134 -20.882 -7.066 1.00 . A A . 85 ILE CA 1 1
10 14460 1 1 85 ILE CB C -29.527 -19.481 -6.790 1.00 . A A . 85 ILE CB 1 1
10 14461 1 1 85 ILE CD1 C -29.943 -16.965 -6.917 1.00 . A A . 85 ILE CD1 1 1
10 14462 1 1 85 ILE CG1 C -30.471 -18.353 -7.223 1.00 . A A . 85 ILE CG1 1 1
10 14463 1 1 85 ILE CG2 C -28.184 -19.353 -7.492 1.00 . A A . 85 ILE CG2 1 1
10 14464 1 1 85 ILE H H -29.899 -21.404 -9.103 1.00 . A A . 85 ILE H 1 1
10 14465 1 1 85 ILE HA H -29.348 -21.607 -6.897 1.00 . A A . 85 ILE HA 1 1
10 14466 1 1 85 ILE HB H -29.350 -19.400 -5.726 1.00 . A A . 85 ILE HB 1 1
10 14467 1 1 85 ILE HD11 H -30.638 -16.224 -7.287 1.00 . A A . 85 ILE HD11 1 1
10 14468 1 1 85 ILE HD12 H -28.985 -16.830 -7.396 1.00 . A A . 85 ILE HD12 1 1
10 14469 1 1 85 ILE HD13 H -29.829 -16.849 -5.849 1.00 . A A . 85 ILE HD13 1 1
10 14470 1 1 85 ILE HG12 H -30.634 -18.417 -8.288 1.00 . A A . 85 ILE HG12 1 1
10 14471 1 1 85 ILE HG13 H -31.415 -18.468 -6.710 1.00 . A A . 85 ILE HG13 1 1
10 14472 1 1 85 ILE HG21 H -27.759 -18.382 -7.286 1.00 . A A . 85 ILE HG21 1 1
10 14473 1 1 85 ILE HG22 H -28.325 -19.465 -8.558 1.00 . A A . 85 ILE HG22 1 1
10 14474 1 1 85 ILE HG23 H -27.518 -20.122 -7.135 1.00 . A A . 85 ILE HG23 1 1
10 14475 1 1 85 ILE N N -30.554 -21.047 -8.470 1.00 . A A . 85 ILE N 1 1
10 14476 1 1 85 ILE O O -31.444 -20.437 -5.093 1.00 . A A . 85 ILE O 1 1
10 14477 1 1 86 SER C C -32.598 -23.977 -4.655 1.00 . A A . 86 SER C 1 1
10 14478 1 1 86 SER CA C -33.019 -22.692 -5.367 1.00 . A A . 86 SER CA 1 1
10 14479 1 1 86 SER CB C -34.327 -22.906 -6.133 1.00 . A A . 86 SER CB 1 1
10 14480 1 1 86 SER H H -31.804 -22.794 -7.093 1.00 . A A . 86 SER H 1 1
10 14481 1 1 86 SER HA H -33.159 -21.912 -4.634 1.00 . A A . 86 SER HA 1 1
10 14482 1 1 86 SER HB2 H -34.206 -23.724 -6.829 1.00 . A A . 86 SER HB2 1 1
10 14483 1 1 86 SER HB3 H -35.118 -23.142 -5.435 1.00 . A A . 86 SER HB3 1 1
10 14484 1 1 86 SER HG H -33.890 -21.238 -7.080 1.00 . A A . 86 SER HG 1 1
10 14485 1 1 86 SER N N -31.972 -22.266 -6.284 1.00 . A A . 86 SER N 1 1
10 14486 1 1 86 SER O O -33.423 -24.692 -4.089 1.00 . A A . 86 SER O 1 1
10 14487 1 1 86 SER OG O -34.690 -21.739 -6.857 1.00 . A A . 86 SER OG 1 1
10 14488 1 1 87 LYS C C -30.158 -25.188 -2.735 1.00 . A A . 87 LYS C 1 1
10 14489 1 1 87 LYS CA C -30.758 -25.466 -4.110 1.00 . A A . 87 LYS CA 1 1
10 14490 1 1 87 LYS CB C -29.700 -26.054 -5.050 1.00 . A A . 87 LYS CB 1 1
10 14491 1 1 87 LYS CD C -28.227 -28.005 -5.656 1.00 . A A . 87 LYS CD 1 1
10 14492 1 1 87 LYS CE C -28.814 -28.132 -7.059 1.00 . A A . 87 LYS CE 1 1
10 14493 1 1 87 LYS CG C -29.238 -27.450 -4.662 1.00 . A A . 87 LYS CG 1 1
10 14494 1 1 87 LYS H H -30.688 -23.595 -5.077 1.00 . A A . 87 LYS H 1 1
10 14495 1 1 87 LYS HA H -31.567 -26.173 -4.003 1.00 . A A . 87 LYS HA 1 1
10 14496 1 1 87 LYS HB2 H -30.110 -26.100 -6.048 1.00 . A A . 87 LYS HB2 1 1
10 14497 1 1 87 LYS HB3 H -28.839 -25.402 -5.055 1.00 . A A . 87 LYS HB3 1 1
10 14498 1 1 87 LYS HD2 H -27.374 -27.343 -5.694 1.00 . A A . 87 LYS HD2 1 1
10 14499 1 1 87 LYS HD3 H -27.910 -28.981 -5.319 1.00 . A A . 87 LYS HD3 1 1
10 14500 1 1 87 LYS HE2 H -29.120 -27.153 -7.397 1.00 . A A . 87 LYS HE2 1 1
10 14501 1 1 87 LYS HE3 H -28.051 -28.517 -7.720 1.00 . A A . 87 LYS HE3 1 1
10 14502 1 1 87 LYS HG2 H -28.783 -27.407 -3.684 1.00 . A A . 87 LYS HG2 1 1
10 14503 1 1 87 LYS HG3 H -30.097 -28.105 -4.632 1.00 . A A . 87 LYS HG3 1 1
10 14504 1 1 87 LYS HZ1 H -30.819 -28.582 -6.656 1.00 . A A . 87 LYS HZ1 1 1
10 14505 1 1 87 LYS HZ2 H -29.780 -29.923 -6.574 1.00 . A A . 87 LYS HZ2 1 1
10 14506 1 1 87 LYS HZ3 H -30.223 -29.289 -8.080 1.00 . A A . 87 LYS HZ3 1 1
10 14507 1 1 87 LYS N N -31.301 -24.246 -4.679 1.00 . A A . 87 LYS N 1 1
10 14508 1 1 87 LYS NZ N -29.990 -29.042 -7.095 1.00 . A A . 87 LYS NZ 1 1
10 14509 1 1 87 LYS O O -28.997 -24.731 -2.670 1.00 . A A . 87 LYS O 1 1
10 14510 1 1 87 LYS OXT O -30.855 -25.412 -1.724 1.00 . A A . 87 LYS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, June 13, 2024 4:52:58 AM GMT (wattos1)