NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
605100 |
2n3l   |
25650 | cing | 4-filtered-FRED | STAR | entry | full | 884 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n3l
# This FRED archive file contains, for PDB entry <2n3l>:
#
# - 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_2n3l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n3l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9981.07
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 $serine_arginine_rich_protein_1__PfSR1_RRM1 A . 1 1
stop_
save_
save_serine_arginine_rich_protein_1__PfSR1_RRM1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "serine arginine rich protein 1 PfSR1 RRM1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMVIRESVSRIYVGNLPSHVSSRDVENEFRKYGNILKCDVKKTVSGAAFAFIEFEDARDAADAIKEKDGCDFEGNKLRVEVPFNARE
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 VAL . 1 1
6 ILE . 1 1
7 ARG . 1 1
8 GLU . 1 1
9 SER . 1 1
10 VAL . 1 1
11 SER . 1 1
12 ARG . 1 1
13 ILE . 1 1
14 TYR . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 PRO . 1 1
20 SER . 1 1
21 HIS . 1 1
22 VAL . 1 1
23 SER . 1 1
24 SER . 1 1
25 ARG . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 ARG . 1 1
33 LYS . 1 1
34 TYR . 1 1
35 GLY . 1 1
36 ASN . 1 1
37 ILE . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 CYS . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 THR . 1 1
46 VAL . 1 1
47 SER . 1 1
48 GLY . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 PHE . 1 1
52 ALA . 1 1
53 PHE . 1 1
54 ILE . 1 1
55 GLU . 1 1
56 PHE . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 ASP . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 ASP . 1 1
65 ALA . 1 1
66 ILE . 1 1
67 LYS . 1 1
68 GLU . 1 1
69 LYS . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 CYS . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 GLU . 1 1
76 GLY . 1 1
77 ASN . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 ARG . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 PRO . 1 1
85 PHE . 1 1
86 ASN . 1 1
87 ALA . 1 1
88 ARG . 1 1
89 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
VAL 5 5 1 1
ILE 6 6 1 1
ARG 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
ILE 13 13 1 1
TYR 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
HIS 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
ARG 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
ARG 32 32 1 1
LYS 33 33 1 1
TYR 34 34 1 1
GLY 35 35 1 1
ASN 36 36 1 1
ILE 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
CYS 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
VAL 46 46 1 1
SER 47 47 1 1
GLY 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
PHE 51 51 1 1
ALA 52 52 1 1
PHE 53 53 1 1
ILE 54 54 1 1
GLU 55 55 1 1
PHE 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
ASP 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
ASP 64 64 1 1
ALA 65 65 1 1
ILE 66 66 1 1
LYS 67 67 1 1
GLU 68 68 1 1
LYS 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
CYS 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
GLU 75 75 1 1
GLY 76 76 1 1
ASN 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
ARG 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
PRO 84 84 1 1
PHE 85 85 1 1
ASN 86 86 1 1
ALA 87 87 1 1
ARG 88 88 1 1
GLU 89 89 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
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 59 ALA H . 59 ALA H 1 1
1 1 2 1 1 61 ASP H . 61 ASP H 1 1
2 1 1 1 1 43 LYS H . 43 LYS H 1 1
2 1 2 1 1 51 PHE H . 51 PHE H 1 1
3 1 1 1 1 43 LYS H . 43 LYS H 1 1
3 1 2 1 1 44 LYS H . 44 LYS H 1 1
4 1 1 1 1 43 LYS H . 43 LYS H 1 1
4 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
5 1 1 1 1 59 ALA H . 59 ALA H 1 1
5 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
6 1 1 1 1 41 ASP H . 41 ASP H 1 1
6 1 2 1 1 53 PHE H . 53 PHE H 1 1
7 1 1 1 1 40 CYS H . 40 CYS H 1 1
7 1 2 1 1 41 ASP H . 41 ASP H 1 1
8 1 1 1 1 41 ASP H . 41 ASP H 1 1
8 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
9 1 1 1 1 40 CYS QB . 40 CYS HB2 1 1
9 1 2 1 1 41 ASP H . 41 ASP H 1 1
10 1 1 1 1 74 PHE H . 74 PHE H 1 1
10 1 2 1 1 76 GLY H . 76 GLY H 1 1
11 1 1 1 1 73 ASP H . 73 ASP H 1 1
11 1 2 1 1 74 PHE H . 74 PHE H 1 1
12 1 1 1 1 74 PHE H . 74 PHE H 1 1
12 1 2 1 1 77 ASN QB . 77 ASN HB2 1 1
13 1 1 1 1 74 PHE H . 74 PHE H 1 1
13 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
14 1 1 1 1 72 CYS QB . 72 CYS HB3 1 1
14 1 2 1 1 74 PHE H . 74 PHE H 1 1
15 1 1 1 1 74 PHE H . 74 PHE H 1 1
15 1 2 1 1 75 GLU H . 75 GLU H 1 1
16 1 1 1 1 79 LEU H . 79 LEU H 1 1
16 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
17 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
17 1 2 1 1 79 LEU H . 79 LEU H 1 1
18 1 1 1 1 79 LEU H . 79 LEU H 1 1
18 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
19 1 1 1 1 78 LYS H . 78 LYS H 1 1
19 1 2 1 1 79 LEU H . 79 LEU H 1 1
20 1 1 1 1 79 LEU H . 79 LEU H 1 1
20 1 2 1 1 80 ARG HA . 80 ARG HA 1 1
21 1 1 1 1 71 GLY H . 71 GLY H 1 1
21 1 2 1 1 81 VAL H . 81 VAL H 1 1
22 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
22 1 2 1 1 81 VAL H . 81 VAL H 1 1
23 1 1 1 1 81 VAL H . 81 VAL H 1 1
23 1 2 1 1 82 GLU QB . 82 GLU HB3 1 1
24 1 1 1 1 80 ARG QD . 80 ARG HD3 1 1
24 1 2 1 1 81 VAL H . 81 VAL H 1 1
25 1 1 1 1 70 ASP QB . 70 ASP HB2 1 1
25 1 2 1 1 81 VAL H . 81 VAL H 1 1
26 1 1 1 1 38 LEU H . 38 LEU H 1 1
26 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
27 1 1 1 1 38 LEU H . 38 LEU H 1 1
27 1 2 1 1 55 GLU H . 55 GLU H 1 1
28 1 1 1 1 38 LEU H . 38 LEU H 1 1
28 1 2 1 1 58 ASP H . 58 ASP H 1 1
29 1 1 1 1 38 LEU H . 38 LEU H 1 1
29 1 2 1 1 39 LYS H . 39 LYS H 1 1
30 1 1 1 1 38 LEU H . 38 LEU H 1 1
30 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
31 1 1 1 1 38 LEU H . 38 LEU H 1 1
31 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1
32 1 1 1 1 37 ILE H . 37 ILE H 1 1
32 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1
33 1 1 1 1 35 GLY QA . 35 GLY HA2 1 1
33 1 2 1 1 37 ILE H . 37 ILE H 1 1
34 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
34 1 2 1 1 37 ILE H . 37 ILE H 1 1
35 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
35 1 2 1 1 37 ILE H . 37 ILE H 1 1
36 1 1 1 1 37 ILE H . 37 ILE H 1 1
36 1 2 1 1 38 LEU H . 38 LEU H 1 1
37 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
37 1 2 1 1 7 ARG H . 7 ARG H 1 1
38 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
38 1 2 1 1 7 ARG H . 7 ARG H 1 1
39 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
39 1 2 1 1 7 ARG H . 7 ARG H 1 1
40 1 1 1 1 15 VAL H . 15 VAL H 1 1
40 1 2 1 1 15 VAL QG . 15 VAL QG2 1 1
41 1 1 1 1 7 ARG H . 7 ARG H 1 1
41 1 2 1 1 8 GLU QB . 8 GLU HB3 1 1
42 1 1 1 1 56 PHE H . 56 PHE H 1 1
42 1 2 1 1 57 GLU H . 57 GLU H 1 1
43 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
43 1 2 1 1 40 CYS H . 40 CYS H 1 1
44 1 1 1 1 39 LYS H . 39 LYS H 1 1
44 1 2 1 1 40 CYS H . 40 CYS H 1 1
45 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
45 1 2 1 1 40 CYS H . 40 CYS H 1 1
46 1 1 1 1 14 TYR H . 14 TYR H 1 1
46 1 2 1 1 15 VAL H . 15 VAL H 1 1
47 1 1 1 1 49 ALA H . 49 ALA H 1 1
47 1 2 1 1 50 ALA H . 50 ALA H 1 1
48 1 1 1 1 45 THR H . 45 THR H 1 1
48 1 2 1 1 49 ALA H . 49 ALA H 1 1
49 1 1 1 1 48 GLY H . 48 GLY H 1 1
49 1 2 1 1 49 ALA H . 49 ALA H 1 1
50 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
50 1 2 1 1 14 TYR H . 14 TYR H 1 1
51 1 1 1 1 12 ARG H . 12 ARG H 1 1
51 1 2 1 1 13 ILE H . 13 ILE H 1 1
52 1 1 1 1 12 ARG H . 12 ARG H 1 1
52 1 2 1 1 13 ILE QG . 13 ILE HG12 1 1
53 1 1 1 1 10 VAL QG . 10 VAL QG2 1 1
53 1 2 1 1 12 ARG H . 12 ARG H 1 1
54 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
54 1 2 1 1 54 ILE H . 54 ILE H 1 1
55 1 1 1 1 73 ASP H . 73 ASP H 1 1
55 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
56 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
56 1 2 1 1 80 ARG H . 80 ARG H 1 1
57 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
57 1 2 1 1 80 ARG H . 80 ARG H 1 1
58 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
58 1 2 1 1 80 ARG H . 80 ARG H 1 1
59 1 1 1 1 79 LEU H . 79 LEU H 1 1
59 1 2 1 1 80 ARG H . 80 ARG H 1 1
60 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
60 1 2 1 1 80 ARG H . 80 ARG H 1 1
61 1 1 1 1 72 CYS QB . 72 CYS HB3 1 1
61 1 2 1 1 73 ASP H . 73 ASP H 1 1
62 1 1 1 1 64 ASP H . 64 ASP H 1 1
62 1 2 1 1 65 ALA H . 65 ALA H 1 1
63 1 1 1 1 65 ALA H . 65 ALA H 1 1
63 1 2 1 1 66 ILE H . 66 ILE H 1 1
64 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
64 1 2 1 1 65 ALA H . 65 ALA H 1 1
65 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
65 1 2 1 1 65 ALA H . 65 ALA H 1 1
66 1 1 1 1 65 ALA H . 65 ALA H 1 1
66 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
67 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
67 1 2 1 1 65 ALA H . 65 ALA H 1 1
68 1 1 1 1 62 ALA H . 62 ALA H 1 1
68 1 2 1 1 65 ALA H . 65 ALA H 1 1
69 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
69 1 2 1 1 82 GLU H . 82 GLU H 1 1
70 1 1 1 1 82 GLU H . 82 GLU H 1 1
70 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
71 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
71 1 2 1 1 82 GLU H . 82 GLU H 1 1
72 1 1 1 1 81 VAL QG . 81 VAL QG2 1 1
72 1 2 1 1 82 GLU H . 82 GLU H 1 1
73 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
73 1 2 1 1 82 GLU H . 82 GLU H 1 1
74 1 1 1 1 31 PHE H . 31 PHE H 1 1
74 1 2 1 1 32 ARG H . 32 ARG H 1 1
75 1 1 1 1 30 GLU H . 30 GLU H 1 1
75 1 2 1 1 32 ARG H . 32 ARG H 1 1
76 1 1 1 1 32 ARG H . 32 ARG H 1 1
76 1 2 1 1 34 TYR H . 34 TYR H 1 1
77 1 1 1 1 32 ARG H . 32 ARG H 1 1
77 1 2 1 1 35 GLY H . 35 GLY H 1 1
78 1 1 1 1 32 ARG H . 32 ARG H 1 1
78 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
79 1 1 1 1 32 ARG H . 32 ARG H 1 1
79 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
80 1 1 1 1 32 ARG H . 32 ARG H 1 1
80 1 2 1 1 33 LYS QG . 33 LYS HG2 1 1
81 1 1 1 1 27 VAL H . 27 VAL H 1 1
81 1 2 1 1 28 GLU H . 28 GLU H 1 1
82 1 1 1 1 28 GLU H . 28 GLU H 1 1
82 1 2 1 1 30 GLU H . 30 GLU H 1 1
83 1 1 1 1 28 GLU H . 28 GLU H 1 1
83 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
84 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
84 1 2 1 1 28 GLU H . 28 GLU H 1 1
85 1 1 1 1 78 LYS H . 78 LYS H 1 1
85 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
86 1 1 1 1 77 ASN QB . 77 ASN HB2 1 1
86 1 2 1 1 78 LYS H . 78 LYS H 1 1
87 1 1 1 1 78 LYS H . 78 LYS H 1 1
87 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
88 1 1 1 1 78 LYS H . 78 LYS H 1 1
88 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
89 1 1 1 1 85 PHE H . 85 PHE H 1 1
89 1 2 1 1 86 ASN HA . 86 ASN HA 1 1
90 1 1 1 1 23 SER HA . 23 SER HA 1 1
90 1 2 1 1 25 ARG H . 25 ARG H 1 1
91 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
91 1 2 1 1 25 ARG H . 25 ARG H 1 1
92 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
92 1 2 1 1 28 GLU H . 28 GLU H 1 1
93 1 1 1 1 74 PHE H . 74 PHE H 1 1
93 1 2 1 1 77 ASN H . 77 ASN H 1 1
94 1 1 1 1 77 ASN H . 77 ASN H 1 1
94 1 2 1 1 77 ASN QB . 77 ASN HB2 1 1
95 1 1 1 1 77 ASN H . 77 ASN H 1 1
95 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
96 1 1 1 1 82 GLU H . 82 GLU H 1 1
96 1 2 1 1 83 VAL H . 83 VAL H 1 1
97 1 1 1 1 82 GLU QB . 82 GLU HB2 1 1
97 1 2 1 1 83 VAL H . 83 VAL H 1 1
98 1 1 1 1 82 GLU HG2 . 82 GLU HG2 1 1
98 1 2 1 1 83 VAL H . 83 VAL H 1 1
99 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
99 1 2 1 1 83 VAL H . 83 VAL H 1 1
100 1 1 1 1 82 GLU HG3 . 82 GLU HG3 1 1
100 1 2 1 1 83 VAL H . 83 VAL H 1 1
101 1 1 1 1 61 ASP H . 61 ASP H 1 1
101 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
102 1 1 1 1 60 ARG H . 60 ARG H 1 1
102 1 2 1 1 61 ASP H . 61 ASP H 1 1
103 1 1 1 1 61 ASP H . 61 ASP H 1 1
103 1 2 1 1 62 ALA H . 62 ALA H 1 1
104 1 1 1 1 57 GLU H . 57 GLU H 1 1
104 1 2 1 1 58 ASP H . 58 ASP H 1 1
105 1 1 1 1 38 LEU H . 38 LEU H 1 1
105 1 2 1 1 57 GLU H . 57 GLU H 1 1
106 1 1 1 1 86 ASN H . 86 ASN H 1 1
106 1 2 1 1 87 ALA H . 87 ALA H 1 1
107 1 1 1 1 45 THR HA . 45 THR HA 1 1
107 1 2 1 1 46 VAL H . 46 VAL H 1 1
108 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
108 1 2 1 1 46 VAL H . 46 VAL H 1 1
109 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
109 1 2 1 1 46 VAL H . 46 VAL H 1 1
110 1 1 1 1 52 ALA H . 52 ALA H 1 1
110 1 2 1 1 53 PHE H . 53 PHE H 1 1
111 1 1 1 1 51 PHE H . 51 PHE H 1 1
111 1 2 1 1 52 ALA H . 52 ALA H 1 1
112 1 1 1 1 45 THR HB . 45 THR HB 1 1
112 1 2 1 1 46 VAL H . 46 VAL H 1 1
113 1 1 1 1 46 VAL H . 46 VAL H 1 1
113 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
114 1 1 1 1 88 ARG H . 88 ARG H 1 1
114 1 2 1 1 89 GLU H . 89 GLU H 1 1
115 1 1 1 1 63 ALA H . 63 ALA H 1 1
115 1 2 1 1 64 ASP H . 64 ASP H 1 1
116 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
116 1 2 1 1 64 ASP H . 64 ASP H 1 1
117 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
117 1 2 1 1 88 ARG H . 88 ARG H 1 1
118 1 1 1 1 10 VAL H . 10 VAL H 1 1
118 1 2 1 1 11 SER HA . 11 SER HA 1 1
119 1 1 1 1 10 VAL H . 10 VAL H 1 1
119 1 2 1 1 11 SER QB . 11 SER HB2 1 1
120 1 1 1 1 62 ALA H . 62 ALA H 1 1
120 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
121 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
121 1 2 1 1 62 ALA H . 62 ALA H 1 1
122 1 1 1 1 27 VAL H . 27 VAL H 1 1
122 1 2 1 1 29 ASN H . 29 ASN H 1 1
123 1 1 1 1 25 ARG QD . 25 ARG QD 1 1
123 1 2 1 1 27 VAL H . 27 VAL H 1 1
124 1 1 1 1 26 ASP QB . 26 ASP HB2 1 1
124 1 2 1 1 27 VAL H . 27 VAL H 1 1
125 1 1 1 1 23 SER H . 23 SER H 1 1
125 1 2 1 1 27 VAL H . 27 VAL H 1 1
126 1 1 1 1 25 ARG H . 25 ARG H 1 1
126 1 2 1 1 27 VAL H . 27 VAL H 1 1
127 1 1 1 1 27 VAL H . 27 VAL H 1 1
127 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
128 1 1 1 1 72 CYS H . 72 CYS H 1 1
128 1 2 1 1 82 GLU QB . 82 GLU HB2 1 1
129 1 1 1 1 72 CYS H . 72 CYS H 1 1
129 1 2 1 1 73 ASP H . 73 ASP H 1 1
130 1 1 1 1 60 ARG H . 60 ARG H 1 1
130 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
131 1 1 1 1 59 ALA H . 59 ALA H 1 1
131 1 2 1 1 60 ARG H . 60 ARG H 1 1
132 1 1 1 1 60 ARG H . 60 ARG H 1 1
132 1 2 1 1 62 ALA H . 62 ALA H 1 1
133 1 1 1 1 22 VAL H . 22 VAL H 1 1
133 1 2 1 1 23 SER H . 23 SER H 1 1
134 1 1 1 1 23 SER H . 23 SER H 1 1
134 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
135 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
135 1 2 1 1 23 SER H . 23 SER H 1 1
136 1 1 1 1 72 CYS H . 72 CYS H 1 1
136 1 2 1 1 82 GLU H . 82 GLU H 1 1
137 1 1 1 1 72 CYS H . 72 CYS H 1 1
137 1 2 1 1 79 LEU H . 79 LEU H 1 1
138 1 1 1 1 71 GLY H . 71 GLY H 1 1
138 1 2 1 1 72 CYS H . 72 CYS H 1 1
139 1 1 1 1 72 CYS H . 72 CYS H 1 1
139 1 2 1 1 80 ARG H . 80 ARG H 1 1
140 1 1 1 1 23 SER H . 23 SER H 1 1
140 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
141 1 1 1 1 23 SER H . 23 SER H 1 1
141 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
142 1 1 1 1 70 ASP H . 70 ASP H 1 1
142 1 2 1 1 71 GLY H . 71 GLY H 1 1
143 1 1 1 1 69 LYS H . 69 LYS H 1 1
143 1 2 1 1 70 ASP H . 70 ASP H 1 1
144 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
144 1 2 1 1 70 ASP H . 70 ASP H 1 1
145 1 1 1 1 70 ASP H . 70 ASP H 1 1
145 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
146 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
146 1 2 1 1 70 ASP H . 70 ASP H 1 1
147 1 1 1 1 70 ASP H . 70 ASP H 1 1
147 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
148 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
148 1 2 1 1 26 ASP H . 26 ASP H 1 1
149 1 1 1 1 30 GLU H . 30 GLU H 1 1
149 1 2 1 1 31 PHE H . 31 PHE H 1 1
150 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
150 1 2 1 1 30 GLU H . 30 GLU H 1 1
151 1 1 1 1 30 GLU H . 30 GLU H 1 1
151 1 2 1 1 31 PHE QB . 31 PHE HB2 1 1
152 1 1 1 1 30 GLU H . 30 GLU H 1 1
152 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
153 1 1 1 1 23 SER H . 23 SER H 1 1
153 1 2 1 1 26 ASP H . 26 ASP H 1 1
154 1 1 1 1 26 ASP H . 26 ASP H 1 1
154 1 2 1 1 28 GLU H . 28 GLU H 1 1
155 1 1 1 1 25 ARG QD . 25 ARG QD 1 1
155 1 2 1 1 26 ASP H . 26 ASP H 1 1
156 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
156 1 2 1 1 26 ASP H . 26 ASP H 1 1
157 1 1 1 1 25 ARG H . 25 ARG H 1 1
157 1 2 1 1 26 ASP H . 26 ASP H 1 1
158 1 1 1 1 50 ALA H . 50 ALA H 1 1
158 1 2 1 1 51 PHE H . 51 PHE H 1 1
159 1 1 1 1 43 LYS QB . 43 LYS HB2 1 1
159 1 2 1 1 51 PHE H . 51 PHE H 1 1
160 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
160 1 2 1 1 51 PHE H . 51 PHE H 1 1
161 1 1 1 1 45 THR H . 45 THR H 1 1
161 1 2 1 1 51 PHE H . 51 PHE H 1 1
162 1 1 1 1 44 LYS H . 44 LYS H 1 1
162 1 2 1 1 45 THR H . 45 THR H 1 1
163 1 1 1 1 43 LYS QB . 43 LYS HB2 1 1
163 1 2 1 1 44 LYS H . 44 LYS H 1 1
164 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
164 1 2 1 1 44 LYS H . 44 LYS H 1 1
165 1 1 1 1 24 SER H . 24 SER H 1 1
165 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
166 1 1 1 1 24 SER H . 24 SER H 1 1
166 1 2 1 1 25 ARG H . 25 ARG H 1 1
167 1 1 1 1 24 SER H . 24 SER H 1 1
167 1 2 1 1 26 ASP H . 26 ASP H 1 1
168 1 1 1 1 23 SER HA . 23 SER HA 1 1
168 1 2 1 1 24 SER H . 24 SER H 1 1
169 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
169 1 2 1 1 24 SER H . 24 SER H 1 1
170 1 1 1 1 24 SER H . 24 SER H 1 1
170 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
171 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
171 1 2 1 1 24 SER H . 24 SER H 1 1
172 1 1 1 1 10 VAL H . 10 VAL H 1 1
172 1 2 1 1 11 SER H . 11 SER H 1 1
173 1 1 1 1 9 SER QB . 9 SER QB 1 1
173 1 2 1 1 11 SER H . 11 SER H 1 1
174 1 1 1 1 67 LYS H . 67 LYS H 1 1
174 1 2 1 1 67 LYS QD . 67 LYS HD3 1 1
175 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
175 1 2 1 1 67 LYS H . 67 LYS H 1 1
176 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
176 1 2 1 1 67 LYS H . 67 LYS H 1 1
177 1 1 1 1 67 LYS H . 67 LYS H 1 1
177 1 2 1 1 68 GLU H . 68 GLU H 1 1
178 1 1 1 1 61 ASP H . 61 ASP H 1 1
178 1 2 1 1 63 ALA H . 63 ALA H 1 1
179 1 1 1 1 62 ALA H . 62 ALA H 1 1
179 1 2 1 1 63 ALA H . 63 ALA H 1 1
180 1 1 1 1 60 ARG H . 60 ARG H 1 1
180 1 2 1 1 63 ALA H . 63 ALA H 1 1
181 1 1 1 1 33 LYS H . 33 LYS H 1 1
181 1 2 1 1 34 TYR H . 34 TYR H 1 1
182 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
182 1 2 1 1 67 LYS H . 67 LYS H 1 1
183 1 1 1 1 67 LYS H . 67 LYS H 1 1
183 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
184 1 1 1 1 32 ARG H . 32 ARG H 1 1
184 1 2 1 1 33 LYS H . 33 LYS H 1 1
185 1 1 1 1 66 ILE H . 66 ILE H 1 1
185 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
186 1 1 1 1 39 LYS H . 39 LYS H 1 1
186 1 2 1 1 55 GLU QG . 55 GLU HG3 1 1
187 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
187 1 2 1 1 58 ASP H . 58 ASP H 1 1
188 1 1 1 1 9 SER H . 9 SER H 1 1
188 1 2 1 1 10 VAL H . 10 VAL H 1 1
189 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
189 1 2 1 1 9 SER H . 9 SER H 1 1
190 1 1 1 1 34 TYR H . 34 TYR H 1 1
190 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
191 1 1 1 1 34 TYR H . 34 TYR H 1 1
191 1 2 1 1 35 GLY H . 35 GLY H 1 1
192 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
192 1 2 1 1 34 TYR H . 34 TYR H 1 1
193 1 1 1 1 39 LYS H . 39 LYS H 1 1
193 1 2 1 1 55 GLU H . 55 GLU H 1 1
194 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
194 1 2 1 1 39 LYS H . 39 LYS H 1 1
195 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
195 1 2 1 1 39 LYS H . 39 LYS H 1 1
196 1 1 1 1 66 ILE H . 66 ILE H 1 1
196 1 2 1 1 67 LYS H . 67 LYS H 1 1
197 1 1 1 1 42 VAL H . 42 VAL H 1 1
197 1 2 1 1 53 PHE H . 53 PHE H 1 1
198 1 1 1 1 18 LEU H . 18 LEU H 1 1
198 1 2 1 1 50 ALA H . 50 ALA H 1 1
199 1 1 1 1 18 LEU H . 18 LEU H 1 1
199 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
200 1 1 1 1 20 SER H . 20 SER H 1 1
200 1 2 1 1 20 SER QB . 20 SER QB 1 1
201 1 1 1 1 35 GLY QA . 35 GLY HA2 1 1
201 1 2 1 1 36 ASN H . 36 ASN H 1 1
202 1 1 1 1 28 GLU H . 28 GLU H 1 1
202 1 2 1 1 29 ASN H . 29 ASN H 1 1
203 1 1 1 1 26 ASP H . 26 ASP H 1 1
203 1 2 1 1 29 ASN H . 29 ASN H 1 1
204 1 1 1 1 29 ASN H . 29 ASN H 1 1
204 1 2 1 1 30 GLU H . 30 GLU H 1 1
205 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
205 1 2 1 1 29 ASN H . 29 ASN H 1 1
206 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
206 1 2 1 1 29 ASN H . 29 ASN H 1 1
207 1 1 1 1 28 GLU QB . 28 GLU HB3 1 1
207 1 2 1 1 29 ASN H . 29 ASN H 1 1
208 1 1 1 1 29 ASN H . 29 ASN H 1 1
208 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
209 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
209 1 2 1 1 29 ASN H . 29 ASN H 1 1
210 1 1 1 1 13 ILE H . 13 ILE H 1 1
210 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
211 1 1 1 1 67 LYS H . 67 LYS H 1 1
211 1 2 1 1 69 LYS H . 69 LYS H 1 1
212 1 1 1 1 69 LYS H . 69 LYS H 1 1
212 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
213 1 1 1 1 68 GLU QG . 68 GLU HG3 1 1
213 1 2 1 1 69 LYS H . 69 LYS H 1 1
214 1 1 1 1 67 LYS QD . 67 LYS HD2 1 1
214 1 2 1 1 69 LYS H . 69 LYS H 1 1
215 1 1 1 1 16 GLY H . 16 GLY H 1 1
215 1 2 1 1 17 ASN H . 17 ASN H 1 1
216 1 1 1 1 17 ASN H . 17 ASN H 1 1
216 1 2 1 1 18 LEU H . 18 LEU H 1 1
217 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
217 1 2 1 1 31 PHE H . 31 PHE H 1 1
218 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
218 1 2 1 1 31 PHE H . 31 PHE H 1 1
219 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
219 1 2 1 1 31 PHE H . 31 PHE H 1 1
220 1 1 1 1 68 GLU H . 68 GLU H 1 1
220 1 2 1 1 69 LYS H . 69 LYS H 1 1
221 1 1 1 1 68 GLU H . 68 GLU H 1 1
221 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
222 1 1 1 1 68 GLU H . 68 GLU H 1 1
222 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
223 1 1 1 1 67 LYS QD . 67 LYS HD2 1 1
223 1 2 1 1 68 GLU H . 68 GLU H 1 1
224 1 1 1 1 46 VAL H . 46 VAL H 1 1
224 1 2 1 1 47 SER H . 47 SER H 1 1
225 1 1 1 1 45 THR H . 45 THR H 1 1
225 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
226 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
226 1 2 1 1 45 THR H . 45 THR H 1 1
227 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
227 1 2 1 1 45 THR H . 45 THR H 1 1
228 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
228 1 2 1 1 16 GLY H . 16 GLY H 1 1
229 1 1 1 1 45 THR H . 45 THR H 1 1
229 1 2 1 1 48 GLY H . 48 GLY H 1 1
230 1 1 1 1 76 GLY H . 76 GLY H 1 1
230 1 2 1 1 77 ASN H . 77 ASN H 1 1
231 1 1 1 1 75 GLU H . 75 GLU H 1 1
231 1 2 1 1 76 GLY H . 76 GLY H 1 1
232 1 1 1 1 35 GLY H . 35 GLY H 1 1
232 1 2 1 1 36 ASN H . 36 ASN H 1 1
233 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
233 1 2 1 1 35 GLY H . 35 GLY H 1 1
234 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
234 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
235 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
235 1 2 1 1 28 GLU QB . 28 GLU HB3 1 1
236 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
236 1 2 1 1 25 ARG H . 25 ARG H 1 1
237 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
237 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
238 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
238 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
239 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
239 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
240 1 1 1 1 9 SER QB . 9 SER QB 1 1
240 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
241 1 1 1 1 9 SER QB . 9 SER QB 1 1
241 1 2 1 1 11 SER HA . 11 SER HA 1 1
242 1 1 1 1 11 SER QB . 11 SER HB2 1 1
242 1 2 1 1 12 ARG H . 12 ARG H 1 1
243 1 1 1 1 47 SER H . 47 SER H 1 1
243 1 2 1 1 47 SER QB . 47 SER QB 1 1
244 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
244 1 2 1 1 20 SER QB . 20 SER QB 1 1
245 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
245 1 2 1 1 85 PHE H . 85 PHE H 1 1
246 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
246 1 2 1 1 20 SER H . 20 SER H 1 1
247 1 1 1 1 24 SER HA . 24 SER HA 1 1
247 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
248 1 1 1 1 24 SER HA . 24 SER HA 1 1
248 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1
249 1 1 1 1 24 SER HA . 24 SER HA 1 1
249 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
250 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
250 1 2 1 1 23 SER H . 23 SER H 1 1
251 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
251 1 2 1 1 26 ASP QB . 26 ASP HB2 1 1
252 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
252 1 2 1 1 53 PHE H . 53 PHE H 1 1
253 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
253 1 2 1 1 43 LYS H . 43 LYS H 1 1
254 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
254 1 2 1 1 38 LEU H . 38 LEU H 1 1
255 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
255 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
256 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
256 1 2 1 1 82 GLU H . 82 GLU H 1 1
257 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
257 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
258 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
258 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
259 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
259 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
260 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
260 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
261 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
261 1 2 1 1 35 GLY H . 35 GLY H 1 1
262 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
262 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
263 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
263 1 2 1 1 63 ALA H . 63 ALA H 1 1
264 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
264 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
265 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
265 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
266 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
266 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
267 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
267 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
268 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
268 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
269 1 1 1 1 9 SER HA . 9 SER HA 1 1
269 1 2 1 1 10 VAL H . 10 VAL H 1 1
270 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
270 1 2 1 1 86 ASN H . 86 ASN H 1 1
271 1 1 1 1 10 VAL QG . 10 VAL QG2 1 1
271 1 2 1 1 11 SER HA . 11 SER HA 1 1
272 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
272 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
273 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
273 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
274 1 1 1 1 67 LYS QD . 67 LYS HD2 1 1
274 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
275 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
275 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
276 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
276 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
277 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
277 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
278 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
278 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
279 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
279 1 2 1 1 29 ASN H . 29 ASN H 1 1
280 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
280 1 2 1 1 32 ARG H . 32 ARG H 1 1
281 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
281 1 2 1 1 65 ALA H . 65 ALA H 1 1
282 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
282 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
283 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
283 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
284 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
284 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
285 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
285 1 2 1 1 54 ILE H . 54 ILE H 1 1
286 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
286 1 2 1 1 9 SER H . 9 SER H 1 1
287 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
287 1 2 1 1 32 ARG QG . 32 ARG HG2 1 1
288 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
288 1 2 1 1 15 VAL H . 15 VAL H 1 1
289 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
289 1 2 1 1 40 CYS H . 40 CYS H 1 1
290 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
290 1 2 1 1 8 GLU H . 8 GLU H 1 1
291 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
291 1 2 1 1 89 GLU H . 89 GLU H 1 1
292 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
292 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
293 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
293 1 2 1 1 21 HIS HB2 . 21 HIS HB3 1 1
294 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
294 1 2 1 1 79 LEU H . 79 LEU H 1 1
295 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
295 1 2 1 1 62 ALA H . 62 ALA H 1 1
296 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
296 1 2 1 1 61 ASP H . 61 ASP H 1 1
297 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
297 1 2 1 1 56 PHE H . 56 PHE H 1 1
298 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
298 1 2 1 1 67 LYS H . 67 LYS H 1 1
299 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
299 1 2 1 1 65 ALA H . 65 ALA H 1 1
300 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
300 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
301 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
301 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
302 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
302 1 2 1 1 45 THR H . 45 THR H 1 1
303 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
303 1 2 1 1 74 PHE H . 74 PHE H 1 1
304 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
304 1 2 1 1 67 LYS QD . 67 LYS HD2 1 1
305 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
305 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
306 1 1 1 1 10 VAL QG . 10 VAL QG2 1 1
306 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
307 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
307 1 2 1 1 13 ILE H . 13 ILE H 1 1
308 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
308 1 2 1 1 64 ASP H . 64 ASP H 1 1
309 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
309 1 2 1 1 66 ILE H . 66 ILE H 1 1
310 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
310 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
311 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
311 1 2 1 1 65 ALA H . 65 ALA H 1 1
312 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
312 1 2 1 1 37 ILE H . 37 ILE H 1 1
313 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
313 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
314 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
314 1 2 1 1 81 VAL H . 81 VAL H 1 1
315 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
315 1 2 1 1 44 LYS H . 44 LYS H 1 1
316 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
316 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
317 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
317 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
318 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
318 1 2 1 1 44 LYS QB . 44 LYS HB3 1 1
319 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
319 1 2 1 1 18 LEU H . 18 LEU H 1 1
320 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
320 1 2 1 1 50 ALA H . 50 ALA H 1 1
321 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
321 1 2 1 1 42 VAL H . 42 VAL H 1 1
322 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
322 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
323 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
323 1 2 1 1 87 ALA H . 87 ALA H 1 1
324 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
324 1 2 1 1 59 ALA H . 59 ALA H 1 1
325 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
325 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
326 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
326 1 2 1 1 88 ARG H . 88 ARG H 1 1
327 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
327 1 2 1 1 50 ALA H . 50 ALA H 1 1
328 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
328 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
329 1 1 1 1 44 LYS QB . 44 LYS HB3 1 1
329 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
330 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
330 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
331 1 1 1 1 45 THR MG . 45 THR QG2 1 1
331 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
332 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
332 1 2 1 1 51 PHE H . 51 PHE H 1 1
333 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
333 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
334 1 1 1 1 18 LEU HB2 . 18 LEU HB3 1 1
334 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
335 1 1 1 1 18 LEU HB2 . 18 LEU HB3 1 1
335 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
336 1 1 1 1 51 PHE H . 51 PHE H 1 1
336 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
337 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
337 1 2 1 1 54 ILE H . 54 ILE H 1 1
338 1 1 1 1 43 LYS H . 43 LYS H 1 1
338 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
339 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
339 1 2 1 1 53 PHE H . 53 PHE H 1 1
340 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
340 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
341 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1
341 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
342 1 1 1 1 58 ASP QB . 58 ASP HB2 1 1
342 1 2 1 1 59 ALA H . 59 ALA H 1 1
343 1 1 1 1 58 ASP QB . 58 ASP HB2 1 1
343 1 2 1 1 60 ARG H . 60 ARG H 1 1
344 1 1 1 1 58 ASP QB . 58 ASP HB2 1 1
344 1 2 1 1 61 ASP H . 61 ASP H 1 1
345 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
345 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
346 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
346 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
347 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
347 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
348 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
348 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
349 1 1 1 1 41 ASP QB . 41 ASP HB2 1 1
349 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
350 1 1 1 1 40 CYS QB . 40 CYS HB2 1 1
350 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
351 1 1 1 1 57 GLU QG . 57 GLU HG3 1 1
351 1 2 1 1 58 ASP QB . 58 ASP HB3 1 1
352 1 1 1 1 41 ASP H . 41 ASP H 1 1
352 1 2 1 1 41 ASP QB . 41 ASP HB3 1 1
353 1 1 1 1 41 ASP QB . 41 ASP HB3 1 1
353 1 2 1 1 42 VAL H . 42 VAL H 1 1
354 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
354 1 2 1 1 80 ARG QD . 80 ARG HD2 1 1
355 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
355 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
356 1 1 1 1 58 ASP QB . 58 ASP HB3 1 1
356 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
357 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
357 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1
358 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
358 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
359 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
359 1 2 1 1 88 ARG QD . 88 ARG QD 1 1
360 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
360 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
361 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
361 1 2 1 1 74 PHE H . 74 PHE H 1 1
362 1 1 1 1 73 ASP H . 73 ASP H 1 1
362 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
363 1 1 1 1 73 ASP H . 73 ASP H 1 1
363 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
364 1 1 1 1 53 PHE H . 53 PHE H 1 1
364 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
365 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
365 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
366 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
366 1 2 1 1 54 ILE QG . 54 ILE HG13 1 1
367 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1
367 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
368 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
368 1 2 1 1 55 GLU H . 55 GLU H 1 1
369 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
369 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
370 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
370 1 2 1 1 68 GLU QG . 68 GLU HG3 1 1
371 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
371 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
372 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
372 1 2 1 1 45 THR HA . 45 THR HA 1 1
373 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
373 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
374 1 1 1 1 76 GLY HA3 . 76 GLY HA3 1 1
374 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
375 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
375 1 2 1 1 41 ASP QB . 41 ASP HB3 1 1
376 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
376 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
377 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
377 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
378 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
378 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
379 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
379 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
380 1 1 1 1 68 GLU QG . 68 GLU HG2 1 1
380 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
381 1 1 1 1 70 ASP H . 70 ASP H 1 1
381 1 2 1 1 70 ASP QB . 70 ASP HB2 1 1
382 1 1 1 1 70 ASP QB . 70 ASP HB2 1 1
382 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
383 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
383 1 2 1 1 52 ALA H . 52 ALA H 1 1
384 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
384 1 2 1 1 52 ALA H . 52 ALA H 1 1
385 1 1 1 1 70 ASP QB . 70 ASP HB3 1 1
385 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
386 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
386 1 2 1 1 57 GLU H . 57 GLU H 1 1
387 1 1 1 1 31 PHE QB . 31 PHE HB2 1 1
387 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
388 1 1 1 1 23 SER H . 23 SER H 1 1
388 1 2 1 1 26 ASP QB . 26 ASP HB2 1 1
389 1 1 1 1 26 ASP H . 26 ASP H 1 1
389 1 2 1 1 26 ASP QB . 26 ASP HB2 1 1
390 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
390 1 2 1 1 26 ASP QB . 26 ASP HB2 1 1
391 1 1 1 1 26 ASP QB . 26 ASP HB2 1 1
391 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
392 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
392 1 2 1 1 15 VAL H . 15 VAL H 1 1
393 1 1 1 1 14 TYR H . 14 TYR H 1 1
393 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
394 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
394 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
395 1 1 1 1 54 ILE H . 54 ILE H 1 1
395 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
396 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
396 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
397 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
397 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
398 1 1 1 1 64 ASP H . 64 ASP H 1 1
398 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
399 1 1 1 1 64 ASP H . 64 ASP H 1 1
399 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
400 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
400 1 2 1 1 65 ALA H . 65 ALA H 1 1
401 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
401 1 2 1 1 62 ALA H . 62 ALA H 1 1
402 1 1 1 1 61 ASP H . 61 ASP H 1 1
402 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
403 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
403 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
404 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
404 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
405 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
405 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
406 1 1 1 1 76 GLY HA3 . 76 GLY HA3 1 1
406 1 2 1 1 77 ASN QB . 77 ASN HB3 1 1
407 1 1 1 1 61 ASP H . 61 ASP H 1 1
407 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
408 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
408 1 2 1 1 62 ALA H . 62 ALA H 1 1
409 1 1 1 1 85 PHE H . 85 PHE H 1 1
409 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
410 1 1 1 1 85 PHE H . 85 PHE H 1 1
410 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
411 1 1 1 1 66 ILE H . 66 ILE H 1 1
411 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
412 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
412 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
413 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
413 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
414 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
414 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
415 1 1 1 1 86 ASN H . 86 ASN H 1 1
415 1 2 1 1 86 ASN HB2 . 86 ASN HB2 1 1
416 1 1 1 1 86 ASN H . 86 ASN H 1 1
416 1 2 1 1 86 ASN HB3 . 86 ASN HB3 1 1
417 1 1 1 1 86 ASN HB3 . 86 ASN HB3 1 1
417 1 2 1 1 87 ALA H . 87 ALA H 1 1
418 1 1 1 1 36 ASN QB . 36 ASN HB2 1 1
418 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
419 1 1 1 1 36 ASN H . 36 ASN H 1 1
419 1 2 1 1 36 ASN QB . 36 ASN HB2 1 1
420 1 1 1 1 36 ASN QB . 36 ASN HB2 1 1
420 1 2 1 1 37 ILE H . 37 ILE H 1 1
421 1 1 1 1 36 ASN QB . 36 ASN HB3 1 1
421 1 2 1 1 57 GLU QG . 57 GLU HG3 1 1
422 1 1 1 1 29 ASN H . 29 ASN H 1 1
422 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
423 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
423 1 2 1 1 30 GLU H . 30 GLU H 1 1
424 1 1 1 1 29 ASN H . 29 ASN H 1 1
424 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
425 1 1 1 1 34 TYR QB . 34 TYR HB3 1 1
425 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
426 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
426 1 2 1 1 68 GLU QG . 68 GLU HG2 1 1
427 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
427 1 2 1 1 68 GLU QG . 68 GLU HG2 1 1
428 1 1 1 1 68 GLU H . 68 GLU H 1 1
428 1 2 1 1 68 GLU QG . 68 GLU HG2 1 1
429 1 1 1 1 68 GLU QG . 68 GLU HG2 1 1
429 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
430 1 1 1 1 67 LYS QD . 67 LYS HD2 1 1
430 1 2 1 1 68 GLU QG . 68 GLU HG2 1 1
431 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
431 1 2 1 1 68 GLU QG . 68 GLU HG2 1 1
432 1 1 1 1 68 GLU QG . 68 GLU HG2 1 1
432 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
433 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
433 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
434 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
434 1 2 1 1 40 CYS H . 40 CYS H 1 1
435 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1
435 1 2 1 1 57 GLU QG . 57 GLU HG3 1 1
436 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
436 1 2 1 1 40 CYS H . 40 CYS H 1 1
437 1 1 1 1 57 GLU H . 57 GLU H 1 1
437 1 2 1 1 57 GLU QG . 57 GLU HG2 1 1
438 1 1 1 1 89 GLU H . 89 GLU H 1 1
438 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
439 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
439 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
440 1 1 1 1 8 GLU H . 8 GLU H 1 1
440 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
441 1 1 1 1 43 LYS QB . 43 LYS HB3 1 1
441 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
442 1 1 1 1 44 LYS QB . 44 LYS HB2 1 1
442 1 2 1 1 45 THR H . 45 THR H 1 1
443 1 1 1 1 44 LYS H . 44 LYS H 1 1
443 1 2 1 1 44 LYS QB . 44 LYS HB2 1 1
444 1 1 1 1 43 LYS H . 43 LYS H 1 1
444 1 2 1 1 44 LYS QB . 44 LYS HB3 1 1
445 1 1 1 1 75 GLU H . 75 GLU H 1 1
445 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
446 1 1 1 1 75 GLU H . 75 GLU H 1 1
446 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
447 1 1 1 1 82 GLU H . 82 GLU H 1 1
447 1 2 1 1 82 GLU HG2 . 82 GLU HG2 1 1
448 1 1 1 1 69 LYS H . 69 LYS H 1 1
448 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
449 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
449 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
450 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
450 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
451 1 1 1 1 81 VAL H . 81 VAL H 1 1
451 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
452 1 1 1 1 15 VAL H . 15 VAL H 1 1
452 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
453 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
453 1 2 1 1 43 LYS H . 43 LYS H 1 1
454 1 1 1 1 42 VAL H . 42 VAL H 1 1
454 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
455 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
455 1 2 1 1 11 SER H . 11 SER H 1 1
456 1 1 1 1 10 VAL H . 10 VAL H 1 1
456 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
457 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
457 1 2 1 1 27 VAL H . 27 VAL H 1 1
458 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
458 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
459 1 1 1 1 67 LYS H . 67 LYS H 1 1
459 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
460 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
460 1 2 1 1 68 GLU H . 68 GLU H 1 1
461 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
461 1 2 1 1 23 SER H . 23 SER H 1 1
462 1 1 1 1 80 ARG QB . 80 ARG QB 1 1
462 1 2 1 1 81 VAL H . 81 VAL H 1 1
463 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
463 1 2 1 1 20 SER H . 20 SER H 1 1
464 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
464 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
465 1 1 1 1 78 LYS H . 78 LYS H 1 1
465 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
466 1 1 1 1 46 VAL H . 46 VAL H 1 1
466 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
467 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
467 1 2 1 1 47 SER H . 47 SER H 1 1
468 1 1 1 1 39 LYS H . 39 LYS H 1 1
468 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
469 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
469 1 2 1 1 28 GLU H . 28 GLU H 1 1
470 1 1 1 1 27 VAL H . 27 VAL H 1 1
470 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
471 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
471 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
472 1 1 1 1 33 LYS H . 33 LYS H 1 1
472 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
473 1 1 1 1 33 LYS H . 33 LYS H 1 1
473 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
474 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
474 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
475 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
475 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
476 1 1 1 1 57 GLU H . 57 GLU H 1 1
476 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
477 1 1 1 1 88 ARG HB2 . 88 ARG HB2 1 1
477 1 2 1 1 89 GLU H . 89 GLU H 1 1
478 1 1 1 1 88 ARG H . 88 ARG H 1 1
478 1 2 1 1 88 ARG HB3 . 88 ARG HB3 1 1
479 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
479 1 2 1 1 9 SER H . 9 SER H 1 1
480 1 1 1 1 8 GLU H . 8 GLU H 1 1
480 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
481 1 1 1 1 33 LYS H . 33 LYS H 1 1
481 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
482 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
482 1 2 1 1 64 ASP H . 64 ASP H 1 1
483 1 1 1 1 25 ARG H . 25 ARG H 1 1
483 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
484 1 1 1 1 25 ARG H . 25 ARG H 1 1
484 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1
485 1 1 1 1 28 GLU QB . 28 GLU HB2 1 1
485 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
486 1 1 1 1 28 GLU H . 28 GLU H 1 1
486 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
487 1 1 1 1 32 ARG H . 32 ARG H 1 1
487 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
488 1 1 1 1 30 GLU H . 30 GLU H 1 1
488 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
489 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
489 1 2 1 1 28 GLU QB . 28 GLU HB3 1 1
490 1 1 1 1 28 GLU QB . 28 GLU HB3 1 1
490 1 2 1 1 32 ARG QG . 32 ARG HG3 1 1
491 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
491 1 2 1 1 32 ARG QG . 32 ARG HG3 1 1
492 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
492 1 2 1 1 33 LYS H . 33 LYS H 1 1
493 1 1 1 1 60 ARG H . 60 ARG H 1 1
493 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
494 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
494 1 2 1 1 61 ASP H . 61 ASP H 1 1
495 1 1 1 1 59 ALA H . 59 ALA H 1 1
495 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
496 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
496 1 2 1 1 67 LYS QD . 67 LYS HD3 1 1
497 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
497 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
498 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
498 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
499 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
499 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
500 1 1 1 1 42 VAL H . 42 VAL H 1 1
500 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
501 1 1 1 1 44 LYS H . 44 LYS H 1 1
501 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
502 1 1 1 1 72 CYS QB . 72 CYS HB2 1 1
502 1 2 1 1 82 GLU QB . 82 GLU HB2 1 1
503 1 1 1 1 72 CYS H . 72 CYS H 1 1
503 1 2 1 1 72 CYS QB . 72 CYS HB2 1 1
504 1 1 1 1 43 LYS H . 43 LYS H 1 1
504 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
505 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
505 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
506 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
506 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
507 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
507 1 2 1 1 45 THR HA . 45 THR HA 1 1
508 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
508 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
509 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
509 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
510 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
510 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
511 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
511 1 2 1 1 13 ILE H . 13 ILE H 1 1
512 1 1 1 1 12 ARG H . 12 ARG H 1 1
512 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
513 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
513 1 2 1 1 13 ILE H . 13 ILE H 1 1
514 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
514 1 2 1 1 54 ILE QG . 54 ILE HG13 1 1
515 1 1 1 1 40 CYS H . 40 CYS H 1 1
515 1 2 1 1 40 CYS QB . 40 CYS HB2 1 1
516 1 1 1 1 32 ARG H . 32 ARG H 1 1
516 1 2 1 1 32 ARG QG . 32 ARG HG2 1 1
517 1 1 1 1 38 LEU H . 38 LEU H 1 1
517 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
518 1 1 1 1 54 ILE H . 54 ILE H 1 1
518 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
519 1 1 1 1 54 ILE QG . 54 ILE HG12 1 1
519 1 2 1 1 55 GLU H . 55 GLU H 1 1
520 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
520 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
521 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
521 1 2 1 1 40 CYS QB . 40 CYS HB3 1 1
522 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
522 1 2 1 1 61 ASP H . 61 ASP H 1 1
523 1 1 1 1 80 ARG QG . 80 ARG QG 1 1
523 1 2 1 1 81 VAL H . 81 VAL H 1 1
524 1 1 1 1 80 ARG QB . 80 ARG QB 1 1
524 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
525 1 1 1 1 80 ARG H . 80 ARG H 1 1
525 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
526 1 1 1 1 88 ARG H . 88 ARG H 1 1
526 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
527 1 1 1 1 60 ARG H . 60 ARG H 1 1
527 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
528 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
528 1 2 1 1 26 ASP H . 26 ASP H 1 1
529 1 1 1 1 25 ARG H . 25 ARG H 1 1
529 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
530 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
530 1 2 1 1 52 ALA H . 52 ALA H 1 1
531 1 1 1 1 18 LEU H . 18 LEU H 1 1
531 1 2 1 1 18 LEU QD . 18 LEU QD1 1 1
532 1 1 1 1 13 ILE H . 13 ILE H 1 1
532 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
533 1 1 1 1 44 LYS H . 44 LYS H 1 1
533 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
534 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
534 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
535 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
535 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
536 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
536 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
537 1 1 1 1 43 LYS H . 43 LYS H 1 1
537 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
538 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
538 1 2 1 1 28 GLU H . 28 GLU H 1 1
539 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
539 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
540 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
540 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
541 1 1 1 1 27 VAL H . 27 VAL H 1 1
541 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
542 1 1 1 1 69 LYS H . 69 LYS H 1 1
542 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
543 1 1 1 1 43 LYS H . 43 LYS H 1 1
543 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
544 1 1 1 1 42 VAL H . 42 VAL H 1 1
544 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
545 1 1 1 1 41 ASP H . 41 ASP H 1 1
545 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
546 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
546 1 2 1 1 53 PHE H . 53 PHE H 1 1
547 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
547 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
548 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
548 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
549 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
549 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
550 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
550 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
551 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
551 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
552 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
552 1 2 1 1 54 ILE H . 54 ILE H 1 1
553 1 1 1 1 51 PHE H . 51 PHE H 1 1
553 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
554 1 1 1 1 33 LYS QG . 33 LYS HG2 1 1
554 1 2 1 1 34 TYR H . 34 TYR H 1 1
555 1 1 1 1 33 LYS QG . 33 LYS HG2 1 1
555 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
556 1 1 1 1 33 LYS QG . 33 LYS HG2 1 1
556 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
557 1 1 1 1 33 LYS H . 33 LYS H 1 1
557 1 2 1 1 33 LYS QG . 33 LYS HG2 1 1
558 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
558 1 2 1 1 16 GLY H . 16 GLY H 1 1
559 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
559 1 2 1 1 43 LYS H . 43 LYS H 1 1
560 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
560 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
561 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
561 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1
562 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
562 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1
563 1 1 1 1 24 SER H . 24 SER H 1 1
563 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1
564 1 1 1 1 42 VAL H . 42 VAL H 1 1
564 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1
565 1 1 1 1 23 SER HA . 23 SER HA 1 1
565 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1
566 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
566 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
567 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
567 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
568 1 1 1 1 45 THR MG . 45 THR QG2 1 1
568 1 2 1 1 51 PHE H . 51 PHE H 1 1
569 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
569 1 2 1 1 45 THR MG . 45 THR QG2 1 1
570 1 1 1 1 45 THR MG . 45 THR QG2 1 1
570 1 2 1 1 49 ALA H . 49 ALA H 1 1
571 1 1 1 1 80 ARG QG . 80 ARG QG 1 1
571 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
572 1 1 1 1 80 ARG QD . 80 ARG HD2 1 1
572 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
573 1 1 1 1 81 VAL H . 81 VAL H 1 1
573 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
574 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
574 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1
575 1 1 1 1 45 THR H . 45 THR H 1 1
575 1 2 1 1 45 THR MG . 45 THR QG2 1 1
576 1 1 1 1 45 THR HA . 45 THR HA 1 1
576 1 2 1 1 45 THR MG . 45 THR QG2 1 1
577 1 1 1 1 45 THR MG . 45 THR QG2 1 1
577 1 2 1 1 47 SER H . 47 SER H 1 1
578 1 1 1 1 45 THR H . 45 THR H 1 1
578 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
579 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
579 1 2 1 1 51 PHE H . 51 PHE H 1 1
580 1 1 1 1 50 ALA H . 50 ALA H 1 1
580 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
581 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
581 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
582 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
582 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
583 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
583 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
584 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1
584 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
585 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
585 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
586 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
586 1 2 1 1 27 VAL H . 27 VAL H 1 1
587 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1
587 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
588 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
588 1 2 1 1 47 SER H . 47 SER H 1 1
589 1 1 1 1 18 LEU H . 18 LEU H 1 1
589 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
590 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
590 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
591 1 1 1 1 10 VAL QG . 10 VAL QG2 1 1
591 1 2 1 1 11 SER H . 11 SER H 1 1
592 1 1 1 1 17 ASN H . 17 ASN H 1 1
592 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
593 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
593 1 2 1 1 50 ALA H . 50 ALA H 1 1
594 1 1 1 1 49 ALA H . 49 ALA H 1 1
594 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
595 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
595 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
596 1 1 1 1 48 GLY H . 48 GLY H 1 1
596 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
597 1 1 1 1 45 THR MG . 45 THR QG2 1 1
597 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
598 1 1 1 1 9 SER HA . 9 SER HA 1 1
598 1 2 1 1 10 VAL QG . 10 VAL QG2 1 1
599 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
599 1 2 1 1 88 ARG HB2 . 88 ARG HB2 1 1
600 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
600 1 2 1 1 88 ARG HA . 88 ARG HA 1 1
601 1 1 1 1 87 ALA H . 87 ALA H 1 1
601 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
602 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
602 1 2 1 1 89 GLU H . 89 GLU H 1 1
603 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
603 1 2 1 1 88 ARG H . 88 ARG H 1 1
604 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
604 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
605 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
605 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
606 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
606 1 2 1 1 60 ARG H . 60 ARG H 1 1
607 1 1 1 1 59 ALA H . 59 ALA H 1 1
607 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
608 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
608 1 2 1 1 88 ARG HA . 88 ARG HA 1 1
609 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
609 1 2 1 1 88 ARG HB3 . 88 ARG HB3 1 1
610 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
610 1 2 1 1 66 ILE H . 66 ILE H 1 1
611 1 1 1 1 65 ALA H . 65 ALA H 1 1
611 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
612 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
612 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
613 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
613 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
614 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
614 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
615 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
615 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
616 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
616 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
617 1 1 1 1 13 ILE H . 13 ILE H 1 1
617 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
618 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
618 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
619 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
619 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
620 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
620 1 2 1 1 14 TYR H . 14 TYR H 1 1
621 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
621 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
622 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
622 1 2 1 1 65 ALA H . 65 ALA H 1 1
623 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
623 1 2 1 1 63 ALA H . 63 ALA H 1 1
624 1 1 1 1 34 TYR H . 34 TYR H 1 1
624 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
625 1 1 1 1 62 ALA H . 62 ALA H 1 1
625 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
626 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
626 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
627 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
627 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
628 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
628 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
629 1 1 1 1 22 VAL QG . 22 VAL QG2 1 1
629 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
630 1 1 1 1 18 LEU HB2 . 18 LEU HB3 1 1
630 1 2 1 1 22 VAL QG . 22 VAL QG2 1 1
631 1 1 1 1 22 VAL QG . 22 VAL QG2 1 1
631 1 2 1 1 23 SER HA . 23 SER HA 1 1
632 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
632 1 2 1 1 64 ASP H . 64 ASP H 1 1
633 1 1 1 1 63 ALA H . 63 ALA H 1 1
633 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
634 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
634 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
635 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
635 1 2 1 1 65 ALA H . 65 ALA H 1 1
636 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
636 1 2 1 1 67 LYS H . 67 LYS H 1 1
637 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
637 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
638 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
638 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
639 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
639 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
640 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
640 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
641 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
641 1 2 1 1 38 LEU H . 38 LEU H 1 1
642 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
642 1 2 1 1 40 CYS H . 40 CYS H 1 1
643 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
643 1 2 1 1 55 GLU H . 55 GLU H 1 1
644 1 1 1 1 28 GLU H . 28 GLU H 1 1
644 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
645 1 1 1 1 37 ILE H . 37 ILE H 1 1
645 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
646 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
646 1 2 1 1 39 LYS H . 39 LYS H 1 1
647 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
647 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
648 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
648 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
649 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
649 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
650 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
650 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1
651 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
651 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
652 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
652 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
653 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
653 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
654 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
654 1 2 1 1 70 ASP QB . 70 ASP HB2 1 1
655 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
655 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
656 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
656 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
657 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
657 1 2 1 1 81 VAL H . 81 VAL H 1 1
658 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
658 1 2 1 1 83 VAL H . 83 VAL H 1 1
659 1 1 1 1 13 ILE H . 13 ILE H 1 1
659 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
660 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
660 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
661 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
661 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
662 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
662 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
663 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
663 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
664 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
664 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
665 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
665 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
666 1 1 1 1 54 ILE H . 54 ILE H 1 1
666 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
667 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
667 1 2 1 1 55 GLU H . 55 GLU H 1 1
668 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
668 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
669 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
669 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
670 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
670 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
671 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
671 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
672 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
672 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
673 1 1 1 1 22 VAL QG . 22 VAL QG2 1 1
673 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
674 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
674 1 2 1 1 15 VAL H . 15 VAL H 1 1
675 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
675 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1
676 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
676 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
677 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
677 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
678 1 1 1 1 51 PHE H . 51 PHE H 1 1
678 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
679 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
679 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
680 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
680 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
681 1 1 1 1 45 THR MG . 45 THR QG2 1 1
681 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
682 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
682 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
683 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
683 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
684 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
684 1 2 1 1 35 GLY H . 35 GLY H 1 1
685 1 1 1 1 31 PHE H . 31 PHE H 1 1
685 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
686 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
686 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
687 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
687 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
688 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
688 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
689 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
689 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
690 1 1 1 1 45 THR MG . 45 THR QG2 1 1
690 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
691 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
691 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
692 1 1 1 1 13 ILE QG . 13 ILE HG12 1 1
692 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
693 1 1 1 1 34 TYR H . 34 TYR H 1 1
693 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
694 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
694 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
695 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
695 1 2 1 1 16 GLY H . 16 GLY H 1 1
696 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
696 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
697 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
697 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
698 1 1 1 1 31 PHE QB . 31 PHE HB2 1 1
698 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
699 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
699 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
700 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
700 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
701 1 1 1 1 34 TYR QB . 34 TYR HB2 1 1
701 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
702 1 1 1 1 34 TYR QB . 34 TYR HB3 1 1
702 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
703 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
703 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.21 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 3.76 1 1
6 1 . . . . . . . 4.13 1 1
7 1 . . . . . . . 4.23 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.61 1 1
10 1 . . . . . . . 4.74 1 1
11 1 . . . . . . . 4.98 1 1
12 1 . . . . . . . 4.72 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 4.64 1 1
16 1 . . . . . . . 3.83 1 1
17 1 . . . . . . . 4.65 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 5.2 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.86 1 1
22 1 . . . . . . . 4.87 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.07 1 1
27 1 . . . . . . . 5.03 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 3.59 1 1
30 1 . . . . . . . 3.82 1 1
31 1 . . . . . . . 5.15 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.75 1 1
34 1 . . . . . . . 5.44 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.37 1 1
37 1 . . . . . . . 4.86 1 1
38 1 . . . . . . . 4.7 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 4.09 1 1
41 1 . . . . . . . 5.11 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.66 1 1
44 1 . . . . . . . 5.05 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.39 1 1
47 1 . . . . . . . 5.04 1 1
48 1 . . . . . . . 4.45 1 1
49 1 . . . . . . . 3.59 1 1
50 1 . . . . . . . 4.59 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.6 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.77 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 4.86 1 1
59 1 . . . . . . . 5.28 1 1
60 1 . . . . . . . 3.51 1 1
61 1 . . . . . . . 4.26 1 1
62 1 . . . . . . . 3.54 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.46 1 1
65 1 . . . . . . . 4.43 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.3 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.68 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 3.56 1 1
75 1 . . . . . . . 5.33 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 3.83 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.57 1 1
82 1 . . . . . . . 5.22 1 1
83 1 . . . . . . . 3.89 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.11 1 1
86 1 . . . . . . . 4.61 1 1
87 1 . . . . . . . 3.64 1 1
88 1 . . . . . . . 4.0 1 1
89 1 . . . . . . . 3.82 1 1
90 1 . . . . . . . 4.17 1 1
91 1 . . . . . . . 4.23 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.05 1 1
94 1 . . . . . . . 3.82 1 1
95 1 . . . . . . . 4.32 1 1
96 1 . . . . . . . 4.82 1 1
97 1 . . . . . . . 4.05 1 1
98 1 . . . . . . . 4.84 1 1
99 1 . . . . . . . 4.37 1 1
100 1 . . . . . . . 4.24 1 1
101 1 . . . . . . . 5.22 1 1
102 1 . . . . . . . 3.64 1 1
103 1 . . . . . . . 3.73 1 1
104 1 . . . . . . . 4.37 1 1
105 1 . . . . . . . 5.2 1 1
106 1 . . . . . . . 3.78 1 1
107 1 . . . . . . . 3.57 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.28 1 1
111 1 . . . . . . . 5.06 1 1
112 1 . . . . . . . 3.73 1 1
113 1 . . . . . . . 4.64 1 1
114 1 . . . . . . . 4.74 1 1
115 1 . . . . . . . 3.97 1 1
116 1 . . . . . . . 4.86 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 4.77 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 4.37 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.89 1 1
123 1 . . . . . . . 5.26 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.15 1 1
129 1 . . . . . . . 5.06 1 1
130 1 . . . . . . . 5.02 1 1
131 1 . . . . . . . 3.78 1 1
132 1 . . . . . . . 5.27 1 1
133 1 . . . . . . . 5.21 1 1
134 1 . . . . . . . 4.11 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.07 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 3.82 1 1
139 1 . . . . . . . 5.39 1 1
140 1 . . . . . . . 3.74 1 1
141 1 . . . . . . . 4.81 1 1
142 1 . . . . . . . 5.11 1 1
143 1 . . . . . . . 3.64 1 1
144 1 . . . . . . . 4.99 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 3.86 1 1
149 1 . . . . . . . 3.78 1 1
150 1 . . . . . . . 5.03 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 4.43 1 1
153 1 . . . . . . . 4.65 1 1
154 1 . . . . . . . 5.17 1 1
155 1 . . . . . . . 4.54 1 1
156 1 . . . . . . . 3.75 1 1
157 1 . . . . . . . 3.79 1 1
158 1 . . . . . . . 5.05 1 1
159 1 . . . . . . . 4.07 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.08 1 1
163 1 . . . . . . . 3.94 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.44 1 1
166 1 . . . . . . . 3.89 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.44 1 1
169 1 . . . . . . . 3.71 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 3.78 1 1
172 1 . . . . . . . 4.41 1 1
173 1 . . . . . . . 5.03 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 4.2 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 3.99 1 1
178 1 . . . . . . . 5.27 1 1
179 1 . . . . . . . 3.86 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.29 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 4.25 1 1
185 1 . . . . . . . 4.0 1 1
186 1 . . . . . . . 4.86 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 4.63 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 2.75 1 1
191 1 . . . . . . . 3.52 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 4.18 1 1
194 1 . . . . . . . 4.78 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 3.62 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 4.82 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.25 1 1
201 1 . . . . . . . 3.45 1 1
202 1 . . . . . . . 3.93 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 3.85 1 1
205 1 . . . . . . . 5.29 1 1
206 1 . . . . . . . 5.1 1 1
207 1 . . . . . . . 3.93 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.47 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.51 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.44 1 1
216 1 . . . . . . . 3.91 1 1
217 1 . . . . . . . 5.17 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 4.57 1 1
220 1 . . . . . . . 3.7 1 1
221 1 . . . . . . . 4.73 1 1
222 1 . . . . . . . 4.24 1 1
223 1 . . . . . . . 4.4 1 1
224 1 . . . . . . . 3.91 1 1
225 1 . . . . . . . 3.6 1 1
226 1 . . . . . . . 4.27 1 1
227 1 . . . . . . . 4.16 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.81 1 1
230 1 . . . . . . . 3.82 1 1
231 1 . . . . . . . 4.07 1 1
232 1 . . . . . . . 5.14 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 4.54 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 4.03 1 1
237 1 . . . . . . . 3.35 1 1
238 1 . . . . . . . 3.52 1 1
239 1 . . . . . . . 3.3 1 1
240 1 . . . . . . . 4.52 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 4.27 1 1
243 1 . . . . . . . 3.84 1 1
244 1 . . . . . . . 4.58 1 1
245 1 . . . . . . . 3.08 1 1
246 1 . . . . . . . 3.04 1 1
247 1 . . . . . . . 4.07 1 1
248 1 . . . . . . . 3.56 1 1
249 1 . . . . . . . 4.54 1 1
250 1 . . . . . . . 2.85 1 1
251 1 . . . . . . . 4.21 1 1
252 1 . . . . . . . 4.09 1 1
253 1 . . . . . . . 3.02 1 1
254 1 . . . . . . . 3.19 1 1
255 1 . . . . . . . 3.54 1 1
256 1 . . . . . . . 3.17 1 1
257 1 . . . . . . . 3.84 1 1
258 1 . . . . . . . 3.89 1 1
259 1 . . . . . . . 4.62 1 1
260 1 . . . . . . . 3.2 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 3.42 1 1
263 1 . . . . . . . 4.42 1 1
264 1 . . . . . . . 3.63 1 1
265 1 . . . . . . . 3.53 1 1
266 1 . . . . . . . 3.29 1 1
267 1 . . . . . . . 4.34 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 2.83 1 1
270 1 . . . . . . . 3.19 1 1
271 1 . . . . . . . 4.87 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 3.74 1 1
274 1 . . . . . . . 3.84 1 1
275 1 . . . . . . . 4.18 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 3.82 1 1
278 1 . . . . . . . 3.51 1 1
279 1 . . . . . . . 4.19 1 1
280 1 . . . . . . . 4.7 1 1
281 1 . . . . . . . 3.53 1 1
282 1 . . . . . . . 3.6 1 1
283 1 . . . . . . . 4.0 1 1
284 1 . . . . . . . 4.31 1 1
285 1 . . . . . . . 3.25 1 1
286 1 . . . . . . . 2.9 1 1
287 1 . . . . . . . 4.47 1 1
288 1 . . . . . . . 3.13 1 1
289 1 . . . . . . . 2.85 1 1
290 1 . . . . . . . 2.92 1 1
291 1 . . . . . . . 3.28 1 1
292 1 . . . . . . . 3.94 1 1
293 1 . . . . . . . 2.5 1 1
294 1 . . . . . . . 2.94 1 1
295 1 . . . . . . . 4.0 1 1
296 1 . . . . . . . 4.62 1 1
297 1 . . . . . . . 2.88 1 1
298 1 . . . . . . . 4.13 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 4.41 1 1
301 1 . . . . . . . 4.78 1 1
302 1 . . . . . . . 3.11 1 1
303 1 . . . . . . . 3.2 1 1
304 1 . . . . . . . 4.56 1 1
305 1 . . . . . . . 5.32 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 3.11 1 1
308 1 . . . . . . . 4.81 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 5.01 1 1
311 1 . . . . . . . 4.4 1 1
312 1 . . . . . . . 2.8 1 1
313 1 . . . . . . . 3.44 1 1
314 1 . . . . . . . 3.11 1 1
315 1 . . . . . . . 2.99 1 1
316 1 . . . . . . . 4.04 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 3.54 1 1
320 1 . . . . . . . 4.27 1 1
321 1 . . . . . . . 2.69 1 1
322 1 . . . . . . . 4.29 1 1
323 1 . . . . . . . 3.05 1 1
324 1 . . . . . . . 2.99 1 1
325 1 . . . . . . . 4.36 1 1
326 1 . . . . . . . 3.1 1 1
327 1 . . . . . . . 2.82 1 1
328 1 . . . . . . . 3.48 1 1
329 1 . . . . . . . 4.78 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 4.9 1 1
332 1 . . . . . . . 2.9 1 1
333 1 . . . . . . . 3.15 1 1
334 1 . . . . . . . 4.63 1 1
335 1 . . . . . . . 4.28 1 1
336 1 . . . . . . . 4.84 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 3.74 1 1
339 1 . . . . . . . 2.95 1 1
340 1 . . . . . . . 3.17 1 1
341 1 . . . . . . . 4.23 1 1
342 1 . . . . . . . 4.44 1 1
343 1 . . . . . . . 4.47 1 1
344 1 . . . . . . . 4.37 1 1
345 1 . . . . . . . 4.7 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 4.9 1 1
348 1 . . . . . . . 4.77 1 1
349 1 . . . . . . . 4.45 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 4.99 1 1
352 1 . . . . . . . 3.43 1 1
353 1 . . . . . . . 4.0 1 1
354 1 . . . . . . . 4.42 1 1
355 1 . . . . . . . 4.61 1 1
356 1 . . . . . . . 4.79 1 1
357 1 . . . . . . . 4.23 1 1
358 1 . . . . . . . 3.43 1 1
359 1 . . . . . . . 4.56 1 1
360 1 . . . . . . . 3.95 1 1
361 1 . . . . . . . 4.65 1 1
362 1 . . . . . . . 3.2 1 1
363 1 . . . . . . . 3.17 1 1
364 1 . . . . . . . 3.84 1 1
365 1 . . . . . . . 4.76 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 4.95 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 3.85 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 4.52 1 1
375 1 . . . . . . . 4.66 1 1
376 1 . . . . . . . 4.19 1 1
377 1 . . . . . . . 4.39 1 1
378 1 . . . . . . . 4.14 1 1
379 1 . . . . . . . 3.88 1 1
380 1 . . . . . . . 2.72 1 1
381 1 . . . . . . . 3.51 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 4.41 1 1
384 1 . . . . . . . 4.43 1 1
385 1 . . . . . . . 3.59 1 1
386 1 . . . . . . . 4.17 1 1
387 1 . . . . . . . 4.91 1 1
388 1 . . . . . . . 3.89 1 1
389 1 . . . . . . . 3.64 1 1
390 1 . . . . . . . 4.17 1 1
391 1 . . . . . . . 3.93 1 1
392 1 . . . . . . . 4.76 1 1
393 1 . . . . . . . 3.58 1 1
394 1 . . . . . . . 4.82 1 1
395 1 . . . . . . . 4.0 1 1
396 1 . . . . . . . 4.33 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 3.56 1 1
399 1 . . . . . . . 3.54 1 1
400 1 . . . . . . . 3.91 1 1
401 1 . . . . . . . 4.23 1 1
402 1 . . . . . . . 4.2 1 1
403 1 . . . . . . . 4.53 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 3.61 1 1
406 1 . . . . . . . 4.6 1 1
407 1 . . . . . . . 3.93 1 1
408 1 . . . . . . . 4.39 1 1
409 1 . . . . . . . 3.84 1 1
410 1 . . . . . . . 3.86 1 1
411 1 . . . . . . . 3.55 1 1
412 1 . . . . . . . 4.97 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 4.03 1 1
416 1 . . . . . . . 4.06 1 1
417 1 . . . . . . . 4.36 1 1
418 1 . . . . . . . 4.09 1 1
419 1 . . . . . . . 3.45 1 1
420 1 . . . . . . . 4.31 1 1
421 1 . . . . . . . 4.06 1 1
422 1 . . . . . . . 3.45 1 1
423 1 . . . . . . . 4.76 1 1
424 1 . . . . . . . 3.34 1 1
425 1 . . . . . . . 4.14 1 1
426 1 . . . . . . . 4.54 1 1
427 1 . . . . . . . 3.87 1 1
428 1 . . . . . . . 3.96 1 1
429 1 . . . . . . . 3.64 1 1
430 1 . . . . . . . 4.01 1 1
431 1 . . . . . . . 4.93 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 4.72 1 1
434 1 . . . . . . . 4.48 1 1
435 1 . . . . . . . 5.05 1 1
436 1 . . . . . . . 4.58 1 1
437 1 . . . . . . . 4.6 1 1
438 1 . . . . . . . 4.71 1 1
439 1 . . . . . . . 2.47 1 1
440 1 . . . . . . . 4.28 1 1
441 1 . . . . . . . 4.56 1 1
442 1 . . . . . . . 4.1 1 1
443 1 . . . . . . . 3.92 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 4.29 1 1
446 1 . . . . . . . 4.23 1 1
447 1 . . . . . . . 4.91 1 1
448 1 . . . . . . . 3.86 1 1
449 1 . . . . . . . 3.44 1 1
450 1 . . . . . . . 3.76 1 1
451 1 . . . . . . . 4.0 1 1
452 1 . . . . . . . 4.05 1 1
453 1 . . . . . . . 4.81 1 1
454 1 . . . . . . . 3.35 1 1
455 1 . . . . . . . 3.87 1 1
456 1 . . . . . . . 3.8 1 1
457 1 . . . . . . . 4.81 1 1
458 1 . . . . . . . 4.29 1 1
459 1 . . . . . . . 3.32 1 1
460 1 . . . . . . . 3.84 1 1
461 1 . . . . . . . 4.8 1 1
462 1 . . . . . . . 4.49 1 1
463 1 . . . . . . . 4.14 1 1
464 1 . . . . . . . 4.68 1 1
465 1 . . . . . . . 3.77 1 1
466 1 . . . . . . . 3.36 1 1
467 1 . . . . . . . 4.29 1 1
468 1 . . . . . . . 4.32 1 1
469 1 . . . . . . . 3.6 1 1
470 1 . . . . . . . 3.38 1 1
471 1 . . . . . . . 2.76 1 1
472 1 . . . . . . . 3.88 1 1
473 1 . . . . . . . 3.88 1 1
474 1 . . . . . . . 4.32 1 1
475 1 . . . . . . . 4.48 1 1
476 1 . . . . . . . 3.81 1 1
477 1 . . . . . . . 4.23 1 1
478 1 . . . . . . . 4.14 1 1
479 1 . . . . . . . 4.36 1 1
480 1 . . . . . . . 3.89 1 1
481 1 . . . . . . . 4.75 1 1
482 1 . . . . . . . 5.0 1 1
483 1 . . . . . . . 3.58 1 1
484 1 . . . . . . . 3.63 1 1
485 1 . . . . . . . 4.72 1 1
486 1 . . . . . . . 3.61 1 1
487 1 . . . . . . . 3.95 1 1
488 1 . . . . . . . 3.64 1 1
489 1 . . . . . . . 4.68 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 4.76 1 1
493 1 . . . . . . . 3.43 1 1
494 1 . . . . . . . 4.42 1 1
495 1 . . . . . . . 4.81 1 1
496 1 . . . . . . . 4.46 1 1
497 1 . . . . . . . 4.71 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 4.8 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 4.83 1 1
502 1 . . . . . . . 4.57 1 1
503 1 . . . . . . . 3.41 1 1
504 1 . . . . . . . 4.69 1 1
505 1 . . . . . . . 4.99 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 4.32 1 1
508 1 . . . . . . . 5.0 1 1
509 1 . . . . . . . 5.0 1 1
510 1 . . . . . . . 3.82 1 1
511 1 . . . . . . . 4.98 1 1
512 1 . . . . . . . 5.01 1 1
513 1 . . . . . . . 4.89 1 1
514 1 . . . . . . . 3.7 1 1
515 1 . . . . . . . 3.85 1 1
516 1 . . . . . . . 4.65 1 1
517 1 . . . . . . . 4.67 1 1
518 1 . . . . . . . 4.51 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 4.06 1 1
521 1 . . . . . . . 3.9 1 1
522 1 . . . . . . . 4.8 1 1
523 1 . . . . . . . 4.34 1 1
524 1 . . . . . . . 2.46 1 1
525 1 . . . . . . . 3.97 1 1
526 1 . . . . . . . 4.63 1 1
527 1 . . . . . . . 3.59 1 1
528 1 . . . . . . . 4.2 1 1
529 1 . . . . . . . 4.0 1 1
530 1 . . . . . . . 5.24 1 1
531 1 . . . . . . . 5.05 1 1
532 1 . . . . . . . 4.71 1 1
533 1 . . . . . . . 4.6 1 1
534 1 . . . . . . . 4.13 1 1
535 1 . . . . . . . 5.0 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . . 4.16 1 1
538 1 . . . . . . . 4.53 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 4.27 1 1
541 1 . . . . . . . 3.42 1 1
542 1 . . . . . . . 4.74 1 1
543 1 . . . . . . . 4.92 1 1
544 1 . . . . . . . 4.43 1 1
545 1 . . . . . . . 5.0 1 1
546 1 . . . . . . . 3.67 1 1
547 1 . . . . . . . 4.82 1 1
548 1 . . . . . . . 3.76 1 1
549 1 . . . . . . . 5.01 1 1
550 1 . . . . . . . 3.33 1 1
551 1 . . . . . . . 3.66 1 1
552 1 . . . . . . . 5.08 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . . 4.87 1 1
555 1 . . . . . . . 5.07 1 1
556 1 . . . . . . . 4.5 1 1
557 1 . . . . . . . 4.17 1 1
558 1 . . . . . . . 4.29 1 1
559 1 . . . . . . . 3.73 1 1
560 1 . . . . . . . 4.81 1 1
561 1 . . . . . . . 4.28 1 1
562 1 . . . . . . . 5.1 1 1
563 1 . . . . . . . 4.87 1 1
564 1 . . . . . . . 3.81 1 1
565 1 . . . . . . . 4.85 1 1
566 1 . . . . . . . 4.6 1 1
567 1 . . . . . . . 3.81 1 1
568 1 . . . . . . . 4.79 1 1
569 1 . . . . . . . 4.66 1 1
570 1 . . . . . . . 4.77 1 1
571 1 . . . . . . . 4.53 1 1
572 1 . . . . . . . 4.36 1 1
573 1 . . . . . . . 4.04 1 1
574 1 . . . . . . . 3.75 1 1
575 1 . . . . . . . 3.42 1 1
576 1 . . . . . . . 3.2 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 4.73 1 1
579 1 . . . . . . . 3.55 1 1
580 1 . . . . . . . 3.4 1 1
581 1 . . . . . . . 3.89 1 1
582 1 . . . . . . . 4.32 1 1
583 1 . . . . . . . 4.85 1 1
584 1 . . . . . . . 4.05 1 1
585 1 . . . . . . . 4.22 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 4.44 1 1
589 1 . . . . . . . 4.69 1 1
590 1 . . . . . . . 5.29 1 1
591 1 . . . . . . . 4.72 1 1
592 1 . . . . . . . 5.26 1 1
593 1 . . . . . . . 3.43 1 1
594 1 . . . . . . . 3.24 1 1
595 1 . . . . . . . 3.92 1 1
596 1 . . . . . . . 5.12 1 1
597 1 . . . . . . . 2.78 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 4.39 1 1
600 1 . . . . . . . 4.82 1 1
601 1 . . . . . . . 3.44 1 1
602 1 . . . . . . . 4.98 1 1
603 1 . . . . . . . 5.09 1 1
604 1 . . . . . . . 4.17 1 1
605 1 . . . . . . . 3.85 1 1
606 1 . . . . . . . 4.04 1 1
607 1 . . . . . . . 3.21 1 1
608 1 . . . . . . . 5.09 1 1
609 1 . . . . . . . 4.01 1 1
610 1 . . . . . . . 3.76 1 1
611 1 . . . . . . . 3.17 1 1
612 1 . . . . . . . 5.26 1 1
613 1 . . . . . . . 3.66 1 1
614 1 . . . . . . . 4.21 1 1
615 1 . . . . . . . 4.33 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 4.22 1 1
618 1 . . . . . . . 3.71 1 1
619 1 . . . . . . . 4.94 1 1
620 1 . . . . . . . 4.4 1 1
621 1 . . . . . . . 4.44 1 1
622 1 . . . . . . . 5.12 1 1
623 1 . . . . . . . 3.65 1 1
624 1 . . . . . . . 5.0 1 1
625 1 . . . . . . . 3.32 1 1
626 1 . . . . . . . 3.57 1 1
627 1 . . . . . . . 5.0 1 1
628 1 . . . . . . . 4.86 1 1
629 1 . . . . . . . 4.58 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 5.07 1 1
632 1 . . . . . . . 3.51 1 1
633 1 . . . . . . . 3.11 1 1
634 1 . . . . . . . 3.5 1 1
635 1 . . . . . . . 4.72 1 1
636 1 . . . . . . . 5.0 1 1
637 1 . . . . . . . 5.02 1 1
638 1 . . . . . . . 3.92 1 1
639 1 . . . . . . . 5.05 1 1
640 1 . . . . . . . 5.21 1 1
641 1 . . . . . . . 4.03 1 1
642 1 . . . . . . . 4.45 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 4.59 1 1
646 1 . . . . . . . 3.67 1 1
647 1 . . . . . . . 4.93 1 1
648 1 . . . . . . . 3.9 1 1
649 1 . . . . . . . 4.0 1 1
650 1 . . . . . . . 5.25 1 1
651 1 . . . . . . . 4.11 1 1
652 1 . . . . . . . 3.29 1 1
653 1 . . . . . . . 4.23 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 5.0 1 1
656 1 . . . . . . . 2.99 1 1
657 1 . . . . . . . 5.18 1 1
658 1 . . . . . . . 4.83 1 1
659 1 . . . . . . . 4.84 1 1
660 1 . . . . . . . 4.81 1 1
661 1 . . . . . . . 3.94 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 3.73 1 1
664 1 . . . . . . . 3.75 1 1
665 1 . . . . . . . 3.53 1 1
666 1 . . . . . . . 4.77 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 4.44 1 1
669 1 . . . . . . . 5.25 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 5.45 1 1
672 1 . . . . . . . 4.54 1 1
673 1 . . . . . . . 3.49 1 1
674 1 . . . . . . . 3.9 1 1
675 1 . . . . . . . 4.16 1 1
676 1 . . . . . . . 3.12 1 1
677 1 . . . . . . . 3.52 1 1
678 1 . . . . . . . 3.84 1 1
679 1 . . . . . . . 3.76 1 1
680 1 . . . . . . . 4.0 1 1
681 1 . . . . . . . 3.41 1 1
682 1 . . . . . . . 3.29 1 1
683 1 . . . . . . . 3.65 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 3.83 1 1
686 1 . . . . . . . 3.7 1 1
687 1 . . . . . . . 3.67 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 3.63 1 1
690 1 . . . . . . . 4.13 1 1
691 1 . . . . . . . 5.0 1 1
692 1 . . . . . . . 3.74 1 1
693 1 . . . . . . . 4.36 1 1
694 1 . . . . . . . 3.89 1 1
695 1 . . . . . . . 4.09 1 1
696 1 . . . . . . . 4.52 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 4.23 1 1
699 1 . . . . . . . 4.5 1 1
700 1 . . . . . . . 4.0 1 1
701 1 . . . . . . . 4.74 1 1
702 1 . . . . . . . 5.06 1 1
703 1 . . . . . . . 5.48 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 41 ASP H . 41 ASP H 1 2
1 1 2 1 1 53 PHE O . 53 PHE O 1 2
2 1 1 1 1 41 ASP N . 41 ASP N 1 2
2 1 2 1 1 53 PHE O . 53 PHE O 1 2
3 1 1 1 1 39 LYS O . 39 LYS O 1 2
3 1 2 1 1 55 GLU H . 55 GLU H 1 2
4 1 1 1 1 39 LYS O . 39 LYS O 1 2
4 1 2 1 1 55 GLU N . 55 GLU N 1 2
5 1 1 1 1 38 LEU H . 38 LEU H 1 2
5 1 2 1 1 55 GLU O . 55 GLU O 1 2
6 1 1 1 1 38 LEU N . 38 LEU N 1 2
6 1 2 1 1 55 GLU O . 55 GLU O 1 2
7 1 1 1 1 15 VAL H . 15 VAL H 1 2
7 1 2 1 1 52 ALA O . 52 ALA O 1 2
8 1 1 1 1 15 VAL N . 15 VAL N 1 2
8 1 2 1 1 52 ALA O . 52 ALA O 1 2
9 1 1 1 1 15 VAL O . 15 VAL O 1 2
9 1 2 1 1 52 ALA H . 52 ALA H 1 2
10 1 1 1 1 15 VAL O . 15 VAL O 1 2
10 1 2 1 1 52 ALA N . 52 ALA N 1 2
11 1 1 1 1 13 ILE O . 13 ILE O 1 2
11 1 2 1 1 54 ILE H . 54 ILE H 1 2
12 1 1 1 1 13 ILE O . 13 ILE O 1 2
12 1 2 1 1 54 ILE N . 54 ILE N 1 2
13 1 1 1 1 13 ILE H . 13 ILE H 1 2
13 1 2 1 1 54 ILE O . 54 ILE O 1 2
14 1 1 1 1 13 ILE N . 13 ILE N 1 2
14 1 2 1 1 54 ILE O . 54 ILE O 1 2
15 1 1 1 1 14 TYR O . 14 TYR O 1 2
15 1 2 1 1 82 GLU H . 82 GLU H 1 2
16 1 1 1 1 14 TYR O . 14 TYR O 1 2
16 1 2 1 1 82 GLU N . 82 GLU N 1 2
17 1 1 1 1 14 TYR H . 14 TYR H 1 2
17 1 2 1 1 82 GLU O . 82 GLU O 1 2
18 1 1 1 1 14 TYR N . 14 TYR N 1 2
18 1 2 1 1 82 GLU O . 82 GLU O 1 2
19 1 1 1 1 16 GLY H . 16 GLY H 1 2
19 1 2 1 1 80 ARG O . 80 ARG O 1 2
20 1 1 1 1 16 GLY N . 16 GLY N 1 2
20 1 2 1 1 80 ARG O . 80 ARG O 1 2
21 1 1 1 1 16 GLY O . 16 GLY O 1 2
21 1 2 1 1 80 ARG H . 80 ARG H 1 2
22 1 1 1 1 16 GLY O . 16 GLY O 1 2
22 1 2 1 1 80 ARG N . 80 ARG N 1 2
23 1 1 1 1 24 SER O . 24 SER O 1 2
23 1 2 1 1 28 GLU H . 28 GLU H 1 2
24 1 1 1 1 24 SER O . 24 SER O 1 2
24 1 2 1 1 28 GLU N . 28 GLU N 1 2
25 1 1 1 1 25 ARG O . 25 ARG O 1 2
25 1 2 1 1 29 ASN H . 29 ASN H 1 2
26 1 1 1 1 25 ARG O . 25 ARG O 1 2
26 1 2 1 1 29 ASN N . 29 ASN N 1 2
27 1 1 1 1 26 ASP O . 26 ASP O 1 2
27 1 2 1 1 30 GLU H . 30 GLU H 1 2
28 1 1 1 1 26 ASP O . 26 ASP O 1 2
28 1 2 1 1 30 GLU N . 30 GLU N 1 2
29 1 1 1 1 27 VAL O . 27 VAL O 1 2
29 1 2 1 1 31 PHE H . 31 PHE H 1 2
30 1 1 1 1 27 VAL O . 27 VAL O 1 2
30 1 2 1 1 31 PHE N . 31 PHE N 1 2
31 1 1 1 1 28 GLU O . 28 GLU O 1 2
31 1 2 1 1 32 ARG H . 32 ARG H 1 2
32 1 1 1 1 28 GLU O . 28 GLU O 1 2
32 1 2 1 1 32 ARG N . 32 ARG N 1 2
33 1 1 1 1 29 ASN O . 29 ASN O 1 2
33 1 2 1 1 33 LYS H . 33 LYS H 1 2
34 1 1 1 1 29 ASN O . 29 ASN O 1 2
34 1 2 1 1 33 LYS N . 33 LYS N 1 2
35 1 1 1 1 62 ALA O . 62 ALA O 1 2
35 1 2 1 1 66 ILE H . 66 ILE H 1 2
36 1 1 1 1 62 ALA O . 62 ALA O 1 2
36 1 2 1 1 66 ILE N . 66 ILE N 1 2
37 1 1 1 1 63 ALA O . 63 ALA O 1 2
37 1 2 1 1 67 LYS H . 67 LYS H 1 2
38 1 1 1 1 63 ALA O . 63 ALA O 1 2
38 1 2 1 1 67 LYS N . 67 LYS N 1 2
39 1 1 1 1 64 ASP O . 64 ASP O 1 2
39 1 2 1 1 68 GLU H . 68 GLU H 1 2
40 1 1 1 1 64 ASP O . 64 ASP O 1 2
40 1 2 1 1 68 GLU N . 68 GLU N 1 2
41 1 1 1 1 65 ALA O . 65 ALA O 1 2
41 1 2 1 1 69 LYS H . 69 LYS H 1 2
42 1 1 1 1 65 ALA O . 65 ALA O 1 2
42 1 2 1 1 69 LYS N . 69 LYS N 1 2
43 1 1 1 1 11 SER O . 11 SER O 1 2
43 1 2 1 1 56 PHE H . 56 PHE H 1 2
44 1 1 1 1 11 SER O . 11 SER O 1 2
44 1 2 1 1 56 PHE N . 56 PHE N 1 2
45 1 1 1 1 73 ASP H . 73 ASP H 1 2
45 1 2 1 1 79 LEU O . 79 LEU O 1 2
46 1 1 1 1 73 ASP N . 73 ASP N 1 2
46 1 2 1 1 79 LEU O . 79 LEU O 1 2
47 1 1 1 1 73 ASP O . 73 ASP O 1 2
47 1 2 1 1 79 LEU H . 79 LEU H 1 2
48 1 1 1 1 73 ASP O . 73 ASP O 1 2
48 1 2 1 1 79 LEU N . 79 LEU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.4 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.4 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.4 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.4 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.4 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.4 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.4 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.4 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.4 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.4 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.4 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.4 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.4 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.4 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.4 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.4 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.4 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.4 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.4 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.4 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.4 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.4 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.4 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.4 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -91.2 -51.2 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
2 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ARG N 118.9 158.9 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
3 PHI 1 1 11 SER C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -148.7 -108.7 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
4 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ILE N 129.4 169.4 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
5 PHI 1 1 12 ARG C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -150.4 -110.4 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
6 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 TYR N 118.5 158.5 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
7 PHI 1 1 13 ILE C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -132.3 -92.3 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
8 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 VAL N 106.3 146.3 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
9 PHI 1 1 14 TYR C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -134.5 -94.5 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
10 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLY N 102.7 142.7 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
11 PHI 1 1 16 GLY C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 40.6 80.6 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
12 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 LEU N 18.1 58.1 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
13 PHI 1 1 17 ASN C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -97.1 -57.1 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
14 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PRO N 117.2 157.2 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
15 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 SER N 122.399994 162.4 . 19 PRO . . 19 PRO . . 19 PRO . . 19 PRO . 1 1
16 PHI 1 1 21 HIS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -101.0 -60.999996 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
17 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N 116.09999 156.09999 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
18 PHI 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -116.9 -76.9 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
19 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 SER N 147.1 187.1 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
20 PHI 1 1 23 SER C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -79.9 -39.9 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
21 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ARG N -58.2 -18.2 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
22 PHI 1 1 24 SER C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -85.4 -45.4 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
23 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ASP N -56.7 -16.7 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
24 PHI 1 1 25 ARG C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -86.5 -46.5 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
25 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 VAL N -62.5 -22.499998 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
26 PHI 1 1 26 ASP C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -84.4 -44.4 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
27 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLU N -64.5 -24.5 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
28 PHI 1 1 27 VAL C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -80.4 -40.4 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
29 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASN N -61.5 -21.5 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
30 PHI 1 1 28 GLU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -85.9 -45.9 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
31 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLU N -57.1 -17.1 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
32 PHI 1 1 29 ASN C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -88.8 -48.8 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
33 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 PHE N -55.8 -15.8 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
34 PHI 1 1 30 GLU C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -89.9 -49.899998 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
35 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ARG N -56.4 -16.4 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
36 PHI 1 1 31 PHE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -85.2 -45.2 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
37 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 LYS N -54.5 -14.5 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
38 PHI 1 1 32 ARG C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -86.1 -46.099995 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
39 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 TYR N -51.4 -11.4 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
40 PHI 1 1 33 LYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -98.4 -58.4 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
41 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLY N -42.5 -2.5 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
42 PHI 1 1 36 ASN C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -106.2 -66.2 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
43 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 LEU N 106.5 146.5 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
44 PHI 1 1 37 ILE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -109.4 -69.4 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
45 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -57.1 -17.1 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
46 PHI 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -174.99998 -135.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
47 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 CYS N 122.90001 162.9 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
48 PHI 1 1 39 LYS C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -138.6 -98.6 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1
49 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ASP N 107.3 147.3 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1
50 PHI 1 1 40 CYS C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -138.5 -98.5 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
51 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 VAL N 113.5 153.5 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
52 PHI 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -126.2 -86.19999 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
53 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LYS N 105.1 145.1 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
54 PHI 1 1 42 VAL C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -141.9 -101.99999 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
55 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LYS N 127.799995 167.8 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
56 PHI 1 1 43 LYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -131.5 -91.5 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
57 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 THR N 118.1 158.1 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
58 PHI 1 1 44 LYS C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -105.3 -65.3 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
59 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 VAL N 151.7 191.7 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
60 PHI 1 1 45 THR C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -84.7 -44.699997 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
61 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 SER N -40.9 -0.8999999 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
62 PHI 1 1 46 VAL C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -106.9 -66.9 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
63 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLY N -23.4 16.6 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
64 PHI 1 1 47 SER C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 72.3 112.3 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
65 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 ALA N -13.499999 26.5 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
66 PHI 1 1 48 GLY C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -96.8 -56.8 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
67 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N 121.8 161.8 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
68 PHI 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -143.8 -103.8 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
69 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 PHE N 116.99999 157.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
70 PHI 1 1 50 ALA C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -171.3 -131.3 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
71 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ALA N 142.6 182.6 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
72 PHI 1 1 51 PHE C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -148.0 -107.99999 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
73 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 PHE N 130.9 170.9 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
74 PHI 1 1 52 ALA C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -139.2 -99.2 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
75 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ILE N 112.399994 152.4 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
76 PHI 1 1 53 PHE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -140.5 -100.5 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
77 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLU N 103.2 143.2 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
78 PHI 1 1 54 ILE C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -121.600006 -81.6 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
79 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 PHE N 99.9 139.9 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
80 PHI 1 1 55 GLU C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -112.5 -72.5 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
81 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 GLU N 135.6 175.6 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
82 PHI 1 1 56 PHE C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -88.4 -48.4 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
83 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ASP N -55.4 -15.400001 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
84 PHI 1 1 57 GLU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -152.8 -112.8 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
85 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N 124.399994 164.4 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
86 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -82.7 -42.7 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
87 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ARG N -54.299995 -14.3 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
88 PHI 1 1 59 ALA C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -84.0 -44.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
89 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ASP N -56.5 -16.5 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
90 PHI 1 1 60 ARG C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -87.6 -47.6 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
91 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ALA N -58.2 -18.2 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
92 PHI 1 1 61 ASP C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -85.2 -45.2 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
93 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N -62.599995 -22.6 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
94 PHI 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -83.69999 -43.7 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
95 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASP N -58.4 -18.399998 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
96 PHI 1 1 63 ALA C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -85.7 -45.7 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
97 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ALA N -62.199997 -22.2 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
98 PHI 1 1 64 ASP C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -85.0 -44.999996 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
99 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ILE N -62.5 -22.499998 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
100 PHI 1 1 65 ALA C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -82.7 -42.7 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
101 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LYS N -64.1 -24.1 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
102 PHI 1 1 66 ILE C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -86.9 -46.899998 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
103 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 GLU N -53.7 -13.7 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
104 PHI 1 1 67 LYS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -95.99999 -56.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
105 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LYS N -51.5 -11.5 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
106 PHI 1 1 68 GLU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -119.899994 -79.9 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
107 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ASP N -19.5 20.5 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
108 PHI 1 1 69 LYS C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -78.6 -38.6 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
109 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 GLY N 107.7 147.7 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
110 PHI 1 1 70 ASP C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 67.4 107.4 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
111 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 CYS N -25.2 14.8 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
112 PHI 1 1 71 GLY C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -97.1 -57.1 . 72 CYS . . 72 CYS . . 72 CYS . . 72 CYS . 1 1
113 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 ASP N 129.5 169.5 . 72 CYS . . 72 CYS . . 72 CYS . . 72 CYS . 1 1
114 PHI 1 1 72 CYS C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -114.2 -74.2 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
115 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 PHE N 106.6 146.6 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
116 PHI 1 1 73 ASP C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -146.1 -106.09999 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1
117 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 GLU N 97.2 137.2 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1
118 PHI 1 1 74 PHE C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 32.1 72.1 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
119 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 GLY N 21.3 61.3 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
120 PHI 1 1 75 GLU C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 60.7 100.69999 . 76 GLY . . 76 GLY . . 76 GLY . . 76 GLY . 1 1
121 PSI 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 ASN N -17.8 22.2 . 76 GLY . . 76 GLY . . 76 GLY . . 76 GLY . 1 1
122 PHI 1 1 76 GLY C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -127.5 -87.49999 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 1
123 PSI 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 LYS N 115.69999 155.7 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 1
124 PHI 1 1 77 ASN C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -98.7 -58.699997 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
125 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N 99.7 139.7 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
126 PHI 1 1 79 LEU C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -126.8 -86.8 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
127 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 VAL N 106.5 146.5 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
128 PHI 1 1 80 ARG C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -135.9 -95.9 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
129 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLU N 111.8 151.8 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
130 PHI 1 1 81 VAL C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -157.89998 -117.899994 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
131 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 VAL N 133.5 173.5 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
132 PHI 1 1 82 GLU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -96.5 -56.5 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
133 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 PRO N 123.0 162.99998 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -7.978 3.553 -4.607 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C -9.289 3.552 -5.347 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.014 1.738 -6.328 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY H2 H -8.488 3.077 -7.215 1.00 . A A . -2 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.143 2.753 -7.079 1.00 . A A . -2 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -9.549 4.569 -5.613 1.00 . A A . -2 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -10.057 3.155 -4.698 1.00 . A A . -2 GLY HA3 1 1
1 8 1 1 1 GLY N N -9.230 2.722 -6.579 1.00 . A A . -2 GLY N 1 1
1 9 1 1 1 GLY O O -7.495 2.494 -4.209 1.00 . A A . -2 GLY O 1 1
1 10 1 1 2 SER C C -5.954 6.359 -3.262 1.00 . A A . -1 SER C 1 1
1 11 1 1 2 SER CA C -6.126 4.910 -3.737 1.00 . A A . -1 SER CA 1 1
1 12 1 1 2 SER CB C -4.935 4.477 -4.611 1.00 . A A . -1 SER CB 1 1
1 13 1 1 2 SER H H -7.820 5.536 -4.838 1.00 . A A . -1 SER H 1 1
1 14 1 1 2 SER HA H -6.166 4.272 -2.872 1.00 . A A . -1 SER HA 1 1
1 15 1 1 2 SER HB2 H -4.015 4.802 -4.143 1.00 . A A . -1 SER HB2 1 1
1 16 1 1 2 SER HB3 H -4.928 3.402 -4.709 1.00 . A A . -1 SER HB3 1 1
1 17 1 1 2 SER HG H -5.374 5.947 -5.826 1.00 . A A . -1 SER HG 1 1
1 18 1 1 2 SER N N -7.387 4.743 -4.459 1.00 . A A . -1 SER N 1 1
1 19 1 1 2 SER O O -5.611 7.257 -4.048 1.00 . A A . -1 SER O 1 1
1 20 1 1 2 SER OG O -5.010 5.056 -5.904 1.00 . A A . -1 SER OG 1 1
1 21 1 1 3 HIS C C -5.701 7.756 0.099 1.00 . A A . 0 HIS C 1 1
1 22 1 1 3 HIS CA C -6.089 7.907 -1.379 1.00 . A A . 0 HIS CA 1 1
1 23 1 1 3 HIS CB C -7.419 8.655 -1.525 1.00 . A A . 0 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -7.632 11.237 -1.472 1.00 . A A . 0 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -6.708 11.675 -3.414 1.00 . A A . 0 HIS CE1 1 1
1 26 1 1 3 HIS CG C -7.277 10.057 -2.029 1.00 . A A . 0 HIS CG 1 1
1 27 1 1 3 HIS H H -6.536 5.833 -1.418 1.00 . A A . 0 HIS H 1 1
1 28 1 1 3 HIS HA H -5.315 8.447 -1.903 1.00 . A A . 0 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -8.051 8.117 -2.216 1.00 . A A . 0 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -7.904 8.694 -0.560 1.00 . A A . 0 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H -6.344 9.711 -3.889 1.00 . A A . 0 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H -8.120 11.376 -0.518 1.00 . A A . 0 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H -6.324 12.203 -4.274 1.00 . A A . 0 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H -7.354 13.191 -2.192 1.00 . A A . 0 HIS HE2 1 1
1 35 1 1 3 HIS N N -6.220 6.584 -1.984 1.00 . A A . 0 HIS N 1 1
1 36 1 1 3 HIS ND1 N -6.701 10.365 -3.246 1.00 . A A . 0 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N -7.266 12.225 -2.353 1.00 . A A . 0 HIS NE2 1 1
1 38 1 1 3 HIS O O -5.420 6.643 0.524 1.00 . A A . 0 HIS O 1 1
1 39 1 1 4 MET C C -4.010 8.546 2.762 1.00 . A A . 1 MET C 1 1
1 40 1 1 4 MET CA C -5.440 8.932 2.324 1.00 . A A . 1 MET CA 1 1
1 41 1 1 4 MET CB C -6.467 8.071 3.096 1.00 . A A . 1 MET CB 1 1
1 42 1 1 4 MET CE C -10.516 8.512 2.028 1.00 . A A . 1 MET CE 1 1
1 43 1 1 4 MET CG C -7.919 8.573 3.062 1.00 . A A . 1 MET CG 1 1
1 44 1 1 4 MET H H -5.751 9.741 0.386 1.00 . A A . 1 MET H 1 1
1 45 1 1 4 MET HA H -5.592 9.960 2.620 1.00 . A A . 1 MET HA 1 1
1 46 1 1 4 MET HB2 H -6.449 7.079 2.673 1.00 . A A . 1 MET HB2 1 1
1 47 1 1 4 MET HB3 H -6.158 8.011 4.129 1.00 . A A . 1 MET HB3 1 1
1 48 1 1 4 MET HE1 H -10.567 9.586 2.103 1.00 . A A . 1 MET HE1 1 1
1 49 1 1 4 MET HE2 H -10.791 8.068 2.974 1.00 . A A . 1 MET HE2 1 1
1 50 1 1 4 MET HE3 H -11.196 8.165 1.262 1.00 . A A . 1 MET HE3 1 1
1 51 1 1 4 MET HG2 H -8.430 8.214 3.940 1.00 . A A . 1 MET HG2 1 1
1 52 1 1 4 MET HG3 H -7.913 9.653 3.070 1.00 . A A . 1 MET HG3 1 1
1 53 1 1 4 MET N N -5.648 8.890 0.846 1.00 . A A . 1 MET N 1 1
1 54 1 1 4 MET O O -3.322 7.745 2.119 1.00 . A A . 1 MET O 1 1
1 55 1 1 4 MET SD S -8.840 8.037 1.608 1.00 . A A . 1 MET SD 1 1
1 56 1 1 5 VAL C C -2.325 8.682 5.970 1.00 . A A . 2 VAL C 1 1
1 57 1 1 5 VAL CA C -2.233 8.866 4.448 1.00 . A A . 2 VAL CA 1 1
1 58 1 1 5 VAL CB C -1.168 9.971 4.132 1.00 . A A . 2 VAL CB 1 1
1 59 1 1 5 VAL CG1 C -0.788 9.962 2.656 1.00 . A A . 2 VAL CG1 1 1
1 60 1 1 5 VAL CG2 C -1.647 11.366 4.545 1.00 . A A . 2 VAL CG2 1 1
1 61 1 1 5 VAL H H -4.138 9.802 4.322 1.00 . A A . 2 VAL H 1 1
1 62 1 1 5 VAL HA H -1.892 7.938 4.011 1.00 . A A . 2 VAL HA 1 1
1 63 1 1 5 VAL HB H -0.276 9.743 4.705 1.00 . A A . 2 VAL HB 1 1
1 64 1 1 5 VAL HG11 H -1.667 10.156 2.061 1.00 . A A . 2 VAL HG11 1 1
1 65 1 1 5 VAL HG12 H -0.381 8.997 2.393 1.00 . A A . 2 VAL HG12 1 1
1 66 1 1 5 VAL HG13 H -0.050 10.728 2.469 1.00 . A A . 2 VAL HG13 1 1
1 67 1 1 5 VAL HG21 H -1.833 11.384 5.610 1.00 . A A . 2 VAL HG21 1 1
1 68 1 1 5 VAL HG22 H -2.559 11.605 4.018 1.00 . A A . 2 VAL HG22 1 1
1 69 1 1 5 VAL HG23 H -0.889 12.094 4.301 1.00 . A A . 2 VAL HG23 1 1
1 70 1 1 5 VAL N N -3.558 9.154 3.868 1.00 . A A . 2 VAL N 1 1
1 71 1 1 5 VAL O O -3.309 9.093 6.590 1.00 . A A . 2 VAL O 1 1
1 72 1 1 6 ILE C C 0.218 7.740 8.505 1.00 . A A . 3 ILE C 1 1
1 73 1 1 6 ILE CA C -1.248 7.832 8.009 1.00 . A A . 3 ILE CA 1 1
1 74 1 1 6 ILE CB C -2.107 6.571 8.412 1.00 . A A . 3 ILE CB 1 1
1 75 1 1 6 ILE CD1 C -3.192 5.490 10.458 1.00 . A A . 3 ILE CD1 1 1
1 76 1 1 6 ILE CG1 C -2.082 6.375 9.940 1.00 . A A . 3 ILE CG1 1 1
1 77 1 1 6 ILE CG2 C -1.678 5.282 7.662 1.00 . A A . 3 ILE CG2 1 1
1 78 1 1 6 ILE H H -0.533 7.772 6.014 1.00 . A A . 3 ILE H 1 1
1 79 1 1 6 ILE HA H -1.696 8.695 8.481 1.00 . A A . 3 ILE HA 1 1
1 80 1 1 6 ILE HB H -3.129 6.775 8.118 1.00 . A A . 3 ILE HB 1 1
1 81 1 1 6 ILE HD11 H -3.117 5.412 11.531 1.00 . A A . 3 ILE HD11 1 1
1 82 1 1 6 ILE HD12 H -3.099 4.509 10.016 1.00 . A A . 3 ILE HD12 1 1
1 83 1 1 6 ILE HD13 H -4.147 5.918 10.193 1.00 . A A . 3 ILE HD13 1 1
1 84 1 1 6 ILE HG12 H -1.145 5.923 10.218 1.00 . A A . 3 ILE HG12 1 1
1 85 1 1 6 ILE HG13 H -2.172 7.341 10.427 1.00 . A A . 3 ILE HG13 1 1
1 86 1 1 6 ILE HG21 H -2.301 4.451 7.970 1.00 . A A . 3 ILE HG21 1 1
1 87 1 1 6 ILE HG22 H -0.645 5.050 7.881 1.00 . A A . 3 ILE HG22 1 1
1 88 1 1 6 ILE HG23 H -1.788 5.429 6.594 1.00 . A A . 3 ILE HG23 1 1
1 89 1 1 6 ILE N N -1.291 8.068 6.562 1.00 . A A . 3 ILE N 1 1
1 90 1 1 6 ILE O O 1.004 6.936 8.007 1.00 . A A . 3 ILE O 1 1
1 91 1 1 7 ARG C C 2.038 8.236 11.464 1.00 . A A . 4 ARG C 1 1
1 92 1 1 7 ARG CA C 1.980 8.618 9.972 1.00 . A A . 4 ARG CA 1 1
1 93 1 1 7 ARG CB C 2.651 9.992 9.784 1.00 . A A . 4 ARG CB 1 1
1 94 1 1 7 ARG CD C 2.022 11.213 7.654 1.00 . A A . 4 ARG CD 1 1
1 95 1 1 7 ARG CG C 3.056 10.328 8.342 1.00 . A A . 4 ARG CG 1 1
1 96 1 1 7 ARG CZ C 3.126 13.053 6.402 1.00 . A A . 4 ARG CZ 1 1
1 97 1 1 7 ARG H H -0.027 9.305 9.780 1.00 . A A . 4 ARG H 1 1
1 98 1 1 7 ARG HA H 2.535 7.884 9.407 1.00 . A A . 4 ARG HA 1 1
1 99 1 1 7 ARG HB2 H 1.959 10.751 10.125 1.00 . A A . 4 ARG HB2 1 1
1 100 1 1 7 ARG HB3 H 3.533 10.022 10.412 1.00 . A A . 4 ARG HB3 1 1
1 101 1 1 7 ARG HD2 H 1.167 10.608 7.387 1.00 . A A . 4 ARG HD2 1 1
1 102 1 1 7 ARG HD3 H 1.714 11.989 8.338 1.00 . A A . 4 ARG HD3 1 1
1 103 1 1 7 ARG HE H 2.506 11.308 5.611 1.00 . A A . 4 ARG HE 1 1
1 104 1 1 7 ARG HG2 H 4.010 10.847 8.335 1.00 . A A . 4 ARG HG2 1 1
1 105 1 1 7 ARG HG3 H 3.149 9.407 7.784 1.00 . A A . 4 ARG HG3 1 1
1 106 1 1 7 ARG HH11 H 2.897 13.452 8.380 1.00 . A A . 4 ARG HH11 1 1
1 107 1 1 7 ARG HH12 H 3.660 14.702 7.458 1.00 . A A . 4 ARG HH12 1 1
1 108 1 1 7 ARG HH21 H 3.520 12.992 4.418 1.00 . A A . 4 ARG HH21 1 1
1 109 1 1 7 ARG HH22 H 4.010 14.442 5.227 1.00 . A A . 4 ARG HH22 1 1
1 110 1 1 7 ARG N N 0.606 8.624 9.449 1.00 . A A . 4 ARG N 1 1
1 111 1 1 7 ARG NE N 2.561 11.832 6.442 1.00 . A A . 4 ARG NE 1 1
1 112 1 1 7 ARG NH1 N 3.236 13.796 7.505 1.00 . A A . 4 ARG NH1 1 1
1 113 1 1 7 ARG NH2 N 3.588 13.533 5.256 1.00 . A A . 4 ARG NH2 1 1
1 114 1 1 7 ARG O O 2.758 8.870 12.244 1.00 . A A . 4 ARG O 1 1
1 115 1 1 8 GLU C C 0.937 5.244 13.349 1.00 . A A . 5 GLU C 1 1
1 116 1 1 8 GLU CA C 1.348 6.729 13.266 1.00 . A A . 5 GLU CA 1 1
1 117 1 1 8 GLU CB C 0.409 7.595 14.178 1.00 . A A . 5 GLU CB 1 1
1 118 1 1 8 GLU CD C -0.202 8.307 16.553 1.00 . A A . 5 GLU CD 1 1
1 119 1 1 8 GLU CG C 0.882 7.752 15.651 1.00 . A A . 5 GLU CG 1 1
1 120 1 1 8 GLU H H 0.835 6.651 11.176 1.00 . A A . 5 GLU H 1 1
1 121 1 1 8 GLU HA H 2.369 6.824 13.614 1.00 . A A . 5 GLU HA 1 1
1 122 1 1 8 GLU HB2 H 0.309 8.594 13.756 1.00 . A A . 5 GLU HB2 1 1
1 123 1 1 8 GLU HB3 H -0.570 7.132 14.193 1.00 . A A . 5 GLU HB3 1 1
1 124 1 1 8 GLU HG2 H 1.174 6.786 16.046 1.00 . A A . 5 GLU HG2 1 1
1 125 1 1 8 GLU HG3 H 1.734 8.427 15.697 1.00 . A A . 5 GLU HG3 1 1
1 126 1 1 8 GLU N N 1.330 7.178 11.855 1.00 . A A . 5 GLU N 1 1
1 127 1 1 8 GLU O O 0.527 4.763 14.410 1.00 . A A . 5 GLU O 1 1
1 128 1 1 8 GLU OE1 O -0.778 9.365 16.222 1.00 . A A . 5 GLU OE1 1 1
1 129 1 1 8 GLU OE2 O -0.485 7.668 17.589 1.00 . A A . 5 GLU OE2 1 1
1 130 1 1 9 SER C C 1.789 2.213 11.701 1.00 . A A . 6 SER C 1 1
1 131 1 1 9 SER CA C 0.644 3.102 12.215 1.00 . A A . 6 SER CA 1 1
1 132 1 1 9 SER CB C -0.634 2.937 11.343 1.00 . A A . 6 SER CB 1 1
1 133 1 1 9 SER H H 1.484 4.888 11.428 1.00 . A A . 6 SER H 1 1
1 134 1 1 9 SER HA H 0.412 2.822 13.234 1.00 . A A . 6 SER HA 1 1
1 135 1 1 9 SER HB2 H -1.308 3.762 11.536 1.00 . A A . 6 SER HB2 1 1
1 136 1 1 9 SER HB3 H -0.358 2.944 10.296 1.00 . A A . 6 SER HB3 1 1
1 137 1 1 9 SER HG H -2.200 1.745 11.193 1.00 . A A . 6 SER HG 1 1
1 138 1 1 9 SER N N 1.065 4.504 12.234 1.00 . A A . 6 SER N 1 1
1 139 1 1 9 SER O O 2.864 2.703 11.348 1.00 . A A . 6 SER O 1 1
1 140 1 1 9 SER OG O -1.329 1.722 11.616 1.00 . A A . 6 SER OG 1 1
1 141 1 1 10 VAL C C 1.709 -0.989 10.241 1.00 . A A . 7 VAL C 1 1
1 142 1 1 10 VAL CA C 2.476 -0.075 11.152 1.00 . A A . 7 VAL CA 1 1
1 143 1 1 10 VAL CB C 3.217 -0.942 12.228 1.00 . A A . 7 VAL CB 1 1
1 144 1 1 10 VAL CG1 C 4.676 -0.563 12.245 1.00 . A A . 7 VAL CG1 1 1
1 145 1 1 10 VAL CG2 C 2.627 -0.862 13.655 1.00 . A A . 7 VAL CG2 1 1
1 146 1 1 10 VAL H H 0.643 0.603 11.913 1.00 . A A . 7 VAL H 1 1
1 147 1 1 10 VAL HA H 3.223 0.452 10.547 1.00 . A A . 7 VAL HA 1 1
1 148 1 1 10 VAL HB H 3.159 -1.973 11.902 1.00 . A A . 7 VAL HB 1 1
1 149 1 1 10 VAL HG11 H 5.102 -0.752 11.269 1.00 . A A . 7 VAL HG11 1 1
1 150 1 1 10 VAL HG12 H 5.200 -1.153 12.982 1.00 . A A . 7 VAL HG12 1 1
1 151 1 1 10 VAL HG13 H 4.776 0.486 12.481 1.00 . A A . 7 VAL HG13 1 1
1 152 1 1 10 VAL HG21 H 3.135 -1.580 14.285 1.00 . A A . 7 VAL HG21 1 1
1 153 1 1 10 VAL HG22 H 1.571 -1.101 13.636 1.00 . A A . 7 VAL HG22 1 1
1 154 1 1 10 VAL HG23 H 2.770 0.126 14.066 1.00 . A A . 7 VAL HG23 1 1
1 155 1 1 10 VAL N N 1.537 0.907 11.663 1.00 . A A . 7 VAL N 1 1
1 156 1 1 10 VAL O O 0.891 -1.788 10.680 1.00 . A A . 7 VAL O 1 1
1 157 1 1 11 SER C C 1.821 -2.889 7.653 1.00 . A A . 8 SER C 1 1
1 158 1 1 11 SER CA C 1.160 -1.530 7.952 1.00 . A A . 8 SER CA 1 1
1 159 1 1 11 SER CB C 1.023 -0.636 6.701 1.00 . A A . 8 SER CB 1 1
1 160 1 1 11 SER H H 2.643 -0.191 8.677 1.00 . A A . 8 SER H 1 1
1 161 1 1 11 SER HA H 0.178 -1.711 8.362 1.00 . A A . 8 SER HA 1 1
1 162 1 1 11 SER HB2 H 1.071 -1.256 5.823 1.00 . A A . 8 SER HB2 1 1
1 163 1 1 11 SER HB3 H 0.068 -0.113 6.706 1.00 . A A . 8 SER HB3 1 1
1 164 1 1 11 SER HG H 2.667 0.079 5.902 1.00 . A A . 8 SER HG 1 1
1 165 1 1 11 SER N N 1.921 -0.805 8.957 1.00 . A A . 8 SER N 1 1
1 166 1 1 11 SER O O 2.945 -2.936 7.172 1.00 . A A . 8 SER O 1 1
1 167 1 1 11 SER OG O 2.072 0.316 6.632 1.00 . A A . 8 SER OG 1 1
1 168 1 1 12 ARG C C 0.708 -6.341 6.953 1.00 . A A . 9 ARG C 1 1
1 169 1 1 12 ARG CA C 1.688 -5.378 7.682 1.00 . A A . 9 ARG CA 1 1
1 170 1 1 12 ARG CB C 2.186 -6.063 9.004 1.00 . A A . 9 ARG CB 1 1
1 171 1 1 12 ARG CD C 1.754 -5.001 11.297 1.00 . A A . 9 ARG CD 1 1
1 172 1 1 12 ARG CG C 2.694 -5.095 10.083 1.00 . A A . 9 ARG CG 1 1
1 173 1 1 12 ARG CZ C -0.653 -4.554 11.753 1.00 . A A . 9 ARG CZ 1 1
1 174 1 1 12 ARG H H 0.132 -3.903 8.166 1.00 . A A . 9 ARG H 1 1
1 175 1 1 12 ARG HA H 2.536 -5.216 7.041 1.00 . A A . 9 ARG HA 1 1
1 176 1 1 12 ARG HB2 H 1.395 -6.675 9.424 1.00 . A A . 9 ARG HB2 1 1
1 177 1 1 12 ARG HB3 H 3.011 -6.723 8.748 1.00 . A A . 9 ARG HB3 1 1
1 178 1 1 12 ARG HD2 H 1.850 -5.893 11.891 1.00 . A A . 9 ARG HD2 1 1
1 179 1 1 12 ARG HD3 H 2.049 -4.143 11.895 1.00 . A A . 9 ARG HD3 1 1
1 180 1 1 12 ARG HE H 0.138 -4.938 9.956 1.00 . A A . 9 ARG HE 1 1
1 181 1 1 12 ARG HG2 H 3.666 -5.428 10.422 1.00 . A A . 9 ARG HG2 1 1
1 182 1 1 12 ARG HG3 H 2.791 -4.111 9.643 1.00 . A A . 9 ARG HG3 1 1
1 183 1 1 12 ARG HH11 H 0.495 -4.482 13.421 1.00 . A A . 9 ARG HH11 1 1
1 184 1 1 12 ARG HH12 H -1.192 -4.179 13.674 1.00 . A A . 9 ARG HH12 1 1
1 185 1 1 12 ARG HH21 H -2.069 -4.526 10.305 1.00 . A A . 9 ARG HH21 1 1
1 186 1 1 12 ARG HH22 H -2.645 -4.206 11.906 1.00 . A A . 9 ARG HH22 1 1
1 187 1 1 12 ARG N N 1.090 -4.008 7.891 1.00 . A A . 9 ARG N 1 1
1 188 1 1 12 ARG NE N 0.348 -4.831 10.909 1.00 . A A . 9 ARG NE 1 1
1 189 1 1 12 ARG NH1 N -0.431 -4.399 13.056 1.00 . A A . 9 ARG NH1 1 1
1 190 1 1 12 ARG NH2 N -1.889 -4.419 11.281 1.00 . A A . 9 ARG NH2 1 1
1 191 1 1 12 ARG O O -0.483 -6.119 7.019 1.00 . A A . 9 ARG O 1 1
1 192 1 1 13 ILE C C 0.530 -9.754 6.192 1.00 . A A . 10 ILE C 1 1
1 193 1 1 13 ILE CA C 0.411 -8.376 5.516 1.00 . A A . 10 ILE CA 1 1
1 194 1 1 13 ILE CB C 0.884 -8.498 3.989 1.00 . A A . 10 ILE CB 1 1
1 195 1 1 13 ILE CD1 C 0.958 -7.070 1.726 1.00 . A A . 10 ILE CD1 1 1
1 196 1 1 13 ILE CG1 C 0.914 -7.108 3.273 1.00 . A A . 10 ILE CG1 1 1
1 197 1 1 13 ILE CG2 C 0.025 -9.507 3.189 1.00 . A A . 10 ILE CG2 1 1
1 198 1 1 13 ILE H H 2.189 -7.621 6.364 1.00 . A A . 10 ILE H 1 1
1 199 1 1 13 ILE HA H -0.618 -8.049 5.569 1.00 . A A . 10 ILE HA 1 1
1 200 1 1 13 ILE HB H 1.897 -8.895 4.022 1.00 . A A . 10 ILE HB 1 1
1 201 1 1 13 ILE HD11 H 0.464 -7.937 1.308 1.00 . A A . 10 ILE HD11 1 1
1 202 1 1 13 ILE HD12 H 1.974 -7.017 1.382 1.00 . A A . 10 ILE HD12 1 1
1 203 1 1 13 ILE HD13 H 0.439 -6.188 1.378 1.00 . A A . 10 ILE HD13 1 1
1 204 1 1 13 ILE HG12 H 0.050 -6.548 3.573 1.00 . A A . 10 ILE HG12 1 1
1 205 1 1 13 ILE HG13 H 1.798 -6.585 3.605 1.00 . A A . 10 ILE HG13 1 1
1 206 1 1 13 ILE HG21 H 0.480 -9.699 2.227 1.00 . A A . 10 ILE HG21 1 1
1 207 1 1 13 ILE HG22 H -0.967 -9.106 3.036 1.00 . A A . 10 ILE HG22 1 1
1 208 1 1 13 ILE HG23 H -0.045 -10.439 3.737 1.00 . A A . 10 ILE HG23 1 1
1 209 1 1 13 ILE N N 1.221 -7.433 6.302 1.00 . A A . 10 ILE N 1 1
1 210 1 1 13 ILE O O 1.614 -10.082 6.730 1.00 . A A . 10 ILE O 1 1
1 211 1 1 14 TYR C C -0.588 -13.011 5.856 1.00 . A A . 11 TYR C 1 1
1 212 1 1 14 TYR CA C -0.640 -11.830 6.880 1.00 . A A . 11 TYR CA 1 1
1 213 1 1 14 TYR CB C -1.971 -11.872 7.664 1.00 . A A . 11 TYR CB 1 1
1 214 1 1 14 TYR CD1 C -2.191 -14.173 8.694 1.00 . A A . 11 TYR CD1 1 1
1 215 1 1 14 TYR CD2 C -1.824 -12.313 10.136 1.00 . A A . 11 TYR CD2 1 1
1 216 1 1 14 TYR CE1 C -2.226 -15.017 9.784 1.00 . A A . 11 TYR CE1 1 1
1 217 1 1 14 TYR CE2 C -1.854 -13.152 11.234 1.00 . A A . 11 TYR CE2 1 1
1 218 1 1 14 TYR CG C -1.989 -12.809 8.850 1.00 . A A . 11 TYR CG 1 1
1 219 1 1 14 TYR CZ C -2.055 -14.503 11.054 1.00 . A A . 11 TYR CZ 1 1
1 220 1 1 14 TYR H H -1.411 -10.183 5.741 1.00 . A A . 11 TYR H 1 1
1 221 1 1 14 TYR HA H 0.179 -11.890 7.581 1.00 . A A . 11 TYR HA 1 1
1 222 1 1 14 TYR HB2 H -2.192 -10.881 8.036 1.00 . A A . 11 TYR HB2 1 1
1 223 1 1 14 TYR HB3 H -2.768 -12.173 6.990 1.00 . A A . 11 TYR HB3 1 1
1 224 1 1 14 TYR HD1 H -2.320 -14.573 7.696 1.00 . A A . 11 TYR HD1 1 1
1 225 1 1 14 TYR HD2 H -1.673 -11.253 10.273 1.00 . A A . 11 TYR HD2 1 1
1 226 1 1 14 TYR HE1 H -2.389 -16.071 9.643 1.00 . A A . 11 TYR HE1 1 1
1 227 1 1 14 TYR HE2 H -1.722 -12.745 12.225 1.00 . A A . 11 TYR HE2 1 1
1 228 1 1 14 TYR HH H -1.563 -16.127 11.975 1.00 . A A . 11 TYR HH 1 1
1 229 1 1 14 TYR N N -0.586 -10.525 6.199 1.00 . A A . 11 TYR N 1 1
1 230 1 1 14 TYR O O -1.553 -13.164 5.096 1.00 . A A . 11 TYR O 1 1
1 231 1 1 14 TYR OH O -2.085 -15.339 12.153 1.00 . A A . 11 TYR OH 1 1
1 232 1 1 15 VAL C C 0.776 -16.327 5.564 1.00 . A A . 12 VAL C 1 1
1 233 1 1 15 VAL CA C 0.485 -14.985 4.837 1.00 . A A . 12 VAL CA 1 1
1 234 1 1 15 VAL CB C 1.474 -14.762 3.594 1.00 . A A . 12 VAL CB 1 1
1 235 1 1 15 VAL CG1 C 1.001 -13.680 2.610 1.00 . A A . 12 VAL CG1 1 1
1 236 1 1 15 VAL CG2 C 2.898 -14.418 4.020 1.00 . A A . 12 VAL CG2 1 1
1 237 1 1 15 VAL H H 1.242 -13.808 6.463 1.00 . A A . 12 VAL H 1 1
1 238 1 1 15 VAL HA H -0.530 -15.058 4.457 1.00 . A A . 12 VAL HA 1 1
1 239 1 1 15 VAL HB H 1.525 -15.690 3.041 1.00 . A A . 12 VAL HB 1 1
1 240 1 1 15 VAL HG11 H 1.776 -13.520 1.870 1.00 . A A . 12 VAL HG11 1 1
1 241 1 1 15 VAL HG12 H 0.810 -12.747 3.121 1.00 . A A . 12 VAL HG12 1 1
1 242 1 1 15 VAL HG13 H 0.106 -14.005 2.106 1.00 . A A . 12 VAL HG13 1 1
1 243 1 1 15 VAL HG21 H 3.278 -15.204 4.657 1.00 . A A . 12 VAL HG21 1 1
1 244 1 1 15 VAL HG22 H 2.906 -13.479 4.556 1.00 . A A . 12 VAL HG22 1 1
1 245 1 1 15 VAL HG23 H 3.519 -14.336 3.142 1.00 . A A . 12 VAL HG23 1 1
1 246 1 1 15 VAL N N 0.491 -13.863 5.806 1.00 . A A . 12 VAL N 1 1
1 247 1 1 15 VAL O O 1.895 -16.602 5.951 1.00 . A A . 12 VAL O 1 1
1 248 1 1 16 GLY C C -0.626 -19.673 5.851 1.00 . A A . 13 GLY C 1 1
1 249 1 1 16 GLY CA C -0.049 -18.431 6.512 1.00 . A A . 13 GLY CA 1 1
1 250 1 1 16 GLY H H -1.107 -16.988 5.288 1.00 . A A . 13 GLY H 1 1
1 251 1 1 16 GLY HA2 H 1.006 -18.588 6.669 1.00 . A A . 13 GLY HA2 1 1
1 252 1 1 16 GLY HA3 H -0.517 -18.307 7.466 1.00 . A A . 13 GLY HA3 1 1
1 253 1 1 16 GLY N N -0.235 -17.186 5.724 1.00 . A A . 13 GLY N 1 1
1 254 1 1 16 GLY O O -1.146 -19.575 4.750 1.00 . A A . 13 GLY O 1 1
1 255 1 1 17 ASN C C -0.519 -22.471 4.524 1.00 . A A . 14 ASN C 1 1
1 256 1 1 17 ASN CA C -0.998 -22.174 5.979 1.00 . A A . 14 ASN CA 1 1
1 257 1 1 17 ASN CB C -2.540 -22.222 6.041 1.00 . A A . 14 ASN CB 1 1
1 258 1 1 17 ASN CG C -3.111 -21.918 7.423 1.00 . A A . 14 ASN CG 1 1
1 259 1 1 17 ASN H H -0.153 -20.844 7.456 1.00 . A A . 14 ASN H 1 1
1 260 1 1 17 ASN HA H -0.620 -22.957 6.618 1.00 . A A . 14 ASN HA 1 1
1 261 1 1 17 ASN HB2 H -2.932 -21.495 5.354 1.00 . A A . 14 ASN HB2 1 1
1 262 1 1 17 ASN HB3 H -2.875 -23.205 5.747 1.00 . A A . 14 ASN HB3 1 1
1 263 1 1 17 ASN HD21 H -2.958 -23.818 7.936 1.00 . A A . 14 ASN HD21 1 1
1 264 1 1 17 ASN HD22 H -3.581 -22.764 9.150 1.00 . A A . 14 ASN HD22 1 1
1 265 1 1 17 ASN N N -0.513 -20.858 6.523 1.00 . A A . 14 ASN N 1 1
1 266 1 1 17 ASN ND2 N -3.230 -22.939 8.251 1.00 . A A . 14 ASN ND2 1 1
1 267 1 1 17 ASN O O -1.083 -23.294 3.856 1.00 . A A . 14 ASN O 1 1
1 268 1 1 17 ASN OD1 O -3.435 -20.773 7.739 1.00 . A A . 14 ASN OD1 1 1
1 269 1 1 18 LEU C C 1.959 -22.998 2.418 1.00 . A A . 15 LEU C 1 1
1 270 1 1 18 LEU CA C 1.012 -21.818 2.718 1.00 . A A . 15 LEU CA 1 1
1 271 1 1 18 LEU CB C 1.676 -20.434 2.431 1.00 . A A . 15 LEU CB 1 1
1 272 1 1 18 LEU CD1 C 3.772 -19.036 2.400 1.00 . A A . 15 LEU CD1 1 1
1 273 1 1 18 LEU CD2 C 2.842 -19.655 4.577 1.00 . A A . 15 LEU CD2 1 1
1 274 1 1 18 LEU CG C 3.020 -20.119 3.136 1.00 . A A . 15 LEU CG 1 1
1 275 1 1 18 LEU H H 1.134 -21.419 4.734 1.00 . A A . 15 LEU H 1 1
1 276 1 1 18 LEU HA H 0.135 -21.921 2.102 1.00 . A A . 15 LEU HA 1 1
1 277 1 1 18 LEU HB2 H 1.828 -20.352 1.365 1.00 . A A . 15 LEU HB2 1 1
1 278 1 1 18 LEU HB3 H 0.966 -19.661 2.732 1.00 . A A . 15 LEU HB3 1 1
1 279 1 1 18 LEU HD11 H 4.122 -19.416 1.453 1.00 . A A . 15 LEU HD11 1 1
1 280 1 1 18 LEU HD12 H 4.613 -18.723 3.007 1.00 . A A . 15 LEU HD12 1 1
1 281 1 1 18 LEU HD13 H 3.119 -18.191 2.236 1.00 . A A . 15 LEU HD13 1 1
1 282 1 1 18 LEU HD21 H 3.742 -19.158 4.899 1.00 . A A . 15 LEU HD21 1 1
1 283 1 1 18 LEU HD22 H 2.658 -20.508 5.214 1.00 . A A . 15 LEU HD22 1 1
1 284 1 1 18 LEU HD23 H 2.013 -18.972 4.632 1.00 . A A . 15 LEU HD23 1 1
1 285 1 1 18 LEU HG H 3.626 -21.012 3.141 1.00 . A A . 15 LEU HG 1 1
1 286 1 1 18 LEU N N 0.579 -21.852 4.099 1.00 . A A . 15 LEU N 1 1
1 287 1 1 18 LEU O O 2.759 -23.363 3.291 1.00 . A A . 15 LEU O 1 1
1 288 1 1 19 PRO C C 4.241 -24.236 0.699 1.00 . A A . 16 PRO C 1 1
1 289 1 1 19 PRO CA C 2.777 -24.723 0.822 1.00 . A A . 16 PRO CA 1 1
1 290 1 1 19 PRO CB C 2.243 -25.197 -0.543 1.00 . A A . 16 PRO CB 1 1
1 291 1 1 19 PRO CD C 0.859 -23.356 0.165 1.00 . A A . 16 PRO CD 1 1
1 292 1 1 19 PRO CG C 1.322 -24.135 -1.030 1.00 . A A . 16 PRO CG 1 1
1 293 1 1 19 PRO HA H 2.704 -25.537 1.534 1.00 . A A . 16 PRO HA 1 1
1 294 1 1 19 PRO HB2 H 3.064 -25.326 -1.234 1.00 . A A . 16 PRO HB2 1 1
1 295 1 1 19 PRO HB3 H 1.707 -26.126 -0.424 1.00 . A A . 16 PRO HB3 1 1
1 296 1 1 19 PRO HD2 H 0.835 -22.313 -0.079 1.00 . A A . 16 PRO HD2 1 1
1 297 1 1 19 PRO HD3 H -0.115 -23.696 0.472 1.00 . A A . 16 PRO HD3 1 1
1 298 1 1 19 PRO HG2 H 1.854 -23.481 -1.711 1.00 . A A . 16 PRO HG2 1 1
1 299 1 1 19 PRO HG3 H 0.477 -24.583 -1.524 1.00 . A A . 16 PRO HG3 1 1
1 300 1 1 19 PRO N N 1.867 -23.630 1.212 1.00 . A A . 16 PRO N 1 1
1 301 1 1 19 PRO O O 4.453 -23.155 0.145 1.00 . A A . 16 PRO O 1 1
1 302 1 1 20 SER C C 7.068 -23.742 2.420 1.00 . A A . 17 SER C 1 1
1 303 1 1 20 SER CA C 6.681 -24.739 1.313 1.00 . A A . 17 SER CA 1 1
1 304 1 1 20 SER CB C 7.306 -24.323 -0.060 1.00 . A A . 17 SER CB 1 1
1 305 1 1 20 SER H H 4.931 -25.811 1.786 1.00 . A A . 17 SER H 1 1
1 306 1 1 20 SER HA H 7.133 -25.681 1.592 1.00 . A A . 17 SER HA 1 1
1 307 1 1 20 SER HB2 H 8.347 -24.608 -0.070 1.00 . A A . 17 SER HB2 1 1
1 308 1 1 20 SER HB3 H 6.792 -24.841 -0.859 1.00 . A A . 17 SER HB3 1 1
1 309 1 1 20 SER HG H 7.845 -22.688 -1.006 1.00 . A A . 17 SER HG 1 1
1 310 1 1 20 SER N N 5.215 -25.011 1.292 1.00 . A A . 17 SER N 1 1
1 311 1 1 20 SER O O 8.086 -23.959 3.090 1.00 . A A . 17 SER O 1 1
1 312 1 1 20 SER OG O 7.231 -22.922 -0.306 1.00 . A A . 17 SER OG 1 1
1 313 1 1 21 HIS C C 7.635 -20.697 3.014 1.00 . A A . 18 HIS C 1 1
1 314 1 1 21 HIS CA C 6.475 -21.559 3.526 1.00 . A A . 18 HIS CA 1 1
1 315 1 1 21 HIS CB C 6.666 -21.995 5.000 1.00 . A A . 18 HIS CB 1 1
1 316 1 1 21 HIS CD2 C 6.371 -19.755 6.327 1.00 . A A . 18 HIS CD2 1 1
1 317 1 1 21 HIS CE1 C 8.252 -19.814 7.448 1.00 . A A . 18 HIS CE1 1 1
1 318 1 1 21 HIS CG C 7.030 -20.885 5.965 1.00 . A A . 18 HIS CG 1 1
1 319 1 1 21 HIS H H 5.394 -22.689 2.099 1.00 . A A . 18 HIS H 1 1
1 320 1 1 21 HIS HA H 5.599 -20.946 3.487 1.00 . A A . 18 HIS HA 1 1
1 321 1 1 21 HIS HB2 H 5.750 -22.452 5.354 1.00 . A A . 18 HIS HB2 1 1
1 322 1 1 21 HIS HB3 H 7.447 -22.724 5.024 1.00 . A A . 18 HIS HB3 1 1
1 323 1 1 21 HIS HD1 H 8.899 -21.577 6.639 1.00 . A A . 18 HIS HD1 1 1
1 324 1 1 21 HIS HD2 H 5.419 -19.423 5.950 1.00 . A A . 18 HIS HD2 1 1
1 325 1 1 21 HIS HE1 H 9.057 -19.551 8.119 1.00 . A A . 18 HIS HE1 1 1
1 326 1 1 21 HIS HE2 H 7.000 -18.200 7.585 1.00 . A A . 18 HIS HE2 1 1
1 327 1 1 21 HIS N N 6.223 -22.699 2.621 1.00 . A A . 18 HIS N 1 1
1 328 1 1 21 HIS ND1 N 8.197 -20.888 6.689 1.00 . A A . 18 HIS ND1 1 1
1 329 1 1 21 HIS NE2 N 7.155 -19.107 7.248 1.00 . A A . 18 HIS NE2 1 1
1 330 1 1 21 HIS O O 8.778 -21.151 2.920 1.00 . A A . 18 HIS O 1 1
1 331 1 1 22 VAL C C 9.262 -18.131 3.471 1.00 . A A . 19 VAL C 1 1
1 332 1 1 22 VAL CA C 8.338 -18.500 2.226 1.00 . A A . 19 VAL CA 1 1
1 333 1 1 22 VAL CB C 7.636 -17.240 1.487 1.00 . A A . 19 VAL CB 1 1
1 334 1 1 22 VAL CG1 C 6.639 -17.702 0.417 1.00 . A A . 19 VAL CG1 1 1
1 335 1 1 22 VAL CG2 C 6.909 -16.273 2.442 1.00 . A A . 19 VAL CG2 1 1
1 336 1 1 22 VAL H H 6.392 -19.143 2.804 1.00 . A A . 19 VAL H 1 1
1 337 1 1 22 VAL HA H 8.932 -19.028 1.493 1.00 . A A . 19 VAL HA 1 1
1 338 1 1 22 VAL HB H 8.379 -16.674 0.948 1.00 . A A . 19 VAL HB 1 1
1 339 1 1 22 VAL HG11 H 7.131 -18.322 -0.315 1.00 . A A . 19 VAL HG11 1 1
1 340 1 1 22 VAL HG12 H 6.220 -16.836 -0.076 1.00 . A A . 19 VAL HG12 1 1
1 341 1 1 22 VAL HG13 H 5.839 -18.255 0.884 1.00 . A A . 19 VAL HG13 1 1
1 342 1 1 22 VAL HG21 H 6.155 -16.814 2.996 1.00 . A A . 19 VAL HG21 1 1
1 343 1 1 22 VAL HG22 H 6.434 -15.482 1.874 1.00 . A A . 19 VAL HG22 1 1
1 344 1 1 22 VAL HG23 H 7.621 -15.837 3.128 1.00 . A A . 19 VAL HG23 1 1
1 345 1 1 22 VAL N N 7.320 -19.439 2.702 1.00 . A A . 19 VAL N 1 1
1 346 1 1 22 VAL O O 8.756 -17.628 4.488 1.00 . A A . 19 VAL O 1 1
1 347 1 1 23 SER C C 11.986 -16.682 4.463 1.00 . A A . 20 SER C 1 1
1 348 1 1 23 SER CA C 11.529 -18.156 4.551 1.00 . A A . 20 SER CA 1 1
1 349 1 1 23 SER CB C 12.743 -19.134 4.459 1.00 . A A . 20 SER CB 1 1
1 350 1 1 23 SER H H 10.944 -19.099 2.751 1.00 . A A . 20 SER H 1 1
1 351 1 1 23 SER HA H 11.018 -18.316 5.482 1.00 . A A . 20 SER HA 1 1
1 352 1 1 23 SER HB2 H 13.611 -18.640 4.052 1.00 . A A . 20 SER HB2 1 1
1 353 1 1 23 SER HB3 H 12.980 -19.512 5.444 1.00 . A A . 20 SER HB3 1 1
1 354 1 1 23 SER HG H 12.893 -20.166 2.795 1.00 . A A . 20 SER HG 1 1
1 355 1 1 23 SER N N 10.596 -18.483 3.446 1.00 . A A . 20 SER N 1 1
1 356 1 1 23 SER O O 11.933 -16.126 3.367 1.00 . A A . 20 SER O 1 1
1 357 1 1 23 SER OG O 12.431 -20.251 3.637 1.00 . A A . 20 SER OG 1 1
1 358 1 1 24 SER C C 13.687 -14.083 4.560 1.00 . A A . 21 SER C 1 1
1 359 1 1 24 SER CA C 12.754 -14.603 5.669 1.00 . A A . 21 SER CA 1 1
1 360 1 1 24 SER CB C 13.356 -14.255 7.025 1.00 . A A . 21 SER CB 1 1
1 361 1 1 24 SER H H 12.440 -16.536 6.467 1.00 . A A . 21 SER H 1 1
1 362 1 1 24 SER HA H 11.815 -14.077 5.589 1.00 . A A . 21 SER HA 1 1
1 363 1 1 24 SER HB2 H 14.184 -14.919 7.230 1.00 . A A . 21 SER HB2 1 1
1 364 1 1 24 SER HB3 H 13.710 -13.233 7.004 1.00 . A A . 21 SER HB3 1 1
1 365 1 1 24 SER HG H 12.154 -13.521 8.375 1.00 . A A . 21 SER HG 1 1
1 366 1 1 24 SER N N 12.419 -16.046 5.610 1.00 . A A . 21 SER N 1 1
1 367 1 1 24 SER O O 13.430 -12.992 4.041 1.00 . A A . 21 SER O 1 1
1 368 1 1 24 SER OG O 12.402 -14.393 8.059 1.00 . A A . 21 SER OG 1 1
1 369 1 1 25 ARG C C 14.836 -14.209 1.704 1.00 . A A . 22 ARG C 1 1
1 370 1 1 25 ARG CA C 15.632 -14.423 3.062 1.00 . A A . 22 ARG CA 1 1
1 371 1 1 25 ARG CB C 16.904 -15.359 2.905 1.00 . A A . 22 ARG CB 1 1
1 372 1 1 25 ARG CD C 16.918 -16.764 0.775 1.00 . A A . 22 ARG CD 1 1
1 373 1 1 25 ARG CG C 17.478 -15.536 1.490 1.00 . A A . 22 ARG CG 1 1
1 374 1 1 25 ARG CZ C 18.899 -17.756 -0.358 1.00 . A A . 22 ARG CZ 1 1
1 375 1 1 25 ARG H H 15.031 -15.574 4.809 1.00 . A A . 22 ARG H 1 1
1 376 1 1 25 ARG HA H 16.000 -13.454 3.359 1.00 . A A . 22 ARG HA 1 1
1 377 1 1 25 ARG HB2 H 17.691 -14.912 3.484 1.00 . A A . 22 ARG HB2 1 1
1 378 1 1 25 ARG HB3 H 16.726 -16.344 3.321 1.00 . A A . 22 ARG HB3 1 1
1 379 1 1 25 ARG HD2 H 16.117 -17.181 1.370 1.00 . A A . 22 ARG HD2 1 1
1 380 1 1 25 ARG HD3 H 16.531 -16.468 -0.188 1.00 . A A . 22 ARG HD3 1 1
1 381 1 1 25 ARG HE H 17.898 -18.583 1.174 1.00 . A A . 22 ARG HE 1 1
1 382 1 1 25 ARG HG2 H 17.256 -14.662 0.900 1.00 . A A . 22 ARG HG2 1 1
1 383 1 1 25 ARG HG3 H 18.554 -15.646 1.567 1.00 . A A . 22 ARG HG3 1 1
1 384 1 1 25 ARG HH11 H 18.334 -15.964 -1.146 1.00 . A A . 22 ARG HH11 1 1
1 385 1 1 25 ARG HH12 H 19.710 -16.698 -1.903 1.00 . A A . 22 ARG HH12 1 1
1 386 1 1 25 ARG HH21 H 19.696 -19.544 0.176 1.00 . A A . 22 ARG HH21 1 1
1 387 1 1 25 ARG HH22 H 20.487 -18.747 -1.144 1.00 . A A . 22 ARG HH22 1 1
1 388 1 1 25 ARG N N 14.765 -14.824 4.216 1.00 . A A . 22 ARG N 1 1
1 389 1 1 25 ARG NE N 17.937 -17.801 0.579 1.00 . A A . 22 ARG NE 1 1
1 390 1 1 25 ARG NH1 N 18.990 -16.725 -1.207 1.00 . A A . 22 ARG NH1 1 1
1 391 1 1 25 ARG NH2 N 19.764 -18.762 -0.452 1.00 . A A . 22 ARG NH2 1 1
1 392 1 1 25 ARG O O 14.996 -13.146 1.038 1.00 . A A . 22 ARG O 1 1
1 393 1 1 26 ASP C C 12.105 -14.031 0.089 1.00 . A A . 23 ASP C 1 1
1 394 1 1 26 ASP CA C 13.200 -15.099 0.063 1.00 . A A . 23 ASP CA 1 1
1 395 1 1 26 ASP CB C 12.579 -16.461 -0.318 1.00 . A A . 23 ASP CB 1 1
1 396 1 1 26 ASP CG C 13.590 -17.411 -0.920 1.00 . A A . 23 ASP CG 1 1
1 397 1 1 26 ASP H H 13.772 -15.919 1.915 1.00 . A A . 23 ASP H 1 1
1 398 1 1 26 ASP HA H 13.914 -14.835 -0.708 1.00 . A A . 23 ASP HA 1 1
1 399 1 1 26 ASP HB2 H 12.162 -16.933 0.549 1.00 . A A . 23 ASP HB2 1 1
1 400 1 1 26 ASP HB3 H 11.788 -16.301 -1.035 1.00 . A A . 23 ASP HB3 1 1
1 401 1 1 26 ASP N N 13.944 -15.166 1.330 1.00 . A A . 23 ASP N 1 1
1 402 1 1 26 ASP O O 11.866 -13.387 -0.944 1.00 . A A . 23 ASP O 1 1
1 403 1 1 26 ASP OD1 O 13.840 -17.325 -2.138 1.00 . A A . 23 ASP OD1 1 1
1 404 1 1 26 ASP OD2 O 14.138 -18.249 -0.168 1.00 . A A . 23 ASP OD2 1 1
1 405 1 1 27 VAL C C 11.088 -11.401 1.341 1.00 . A A . 24 VAL C 1 1
1 406 1 1 27 VAL CA C 10.433 -12.786 1.378 1.00 . A A . 24 VAL CA 1 1
1 407 1 1 27 VAL CB C 9.409 -13.030 2.562 1.00 . A A . 24 VAL CB 1 1
1 408 1 1 27 VAL CG1 C 10.059 -13.471 3.830 1.00 . A A . 24 VAL CG1 1 1
1 409 1 1 27 VAL CG2 C 8.507 -11.857 2.900 1.00 . A A . 24 VAL CG2 1 1
1 410 1 1 27 VAL H H 11.616 -14.398 2.030 1.00 . A A . 24 VAL H 1 1
1 411 1 1 27 VAL HA H 9.867 -12.855 0.475 1.00 . A A . 24 VAL HA 1 1
1 412 1 1 27 VAL HB H 8.767 -13.833 2.250 1.00 . A A . 24 VAL HB 1 1
1 413 1 1 27 VAL HG11 H 9.292 -13.714 4.549 1.00 . A A . 24 VAL HG11 1 1
1 414 1 1 27 VAL HG12 H 10.663 -12.672 4.215 1.00 . A A . 24 VAL HG12 1 1
1 415 1 1 27 VAL HG13 H 10.667 -14.340 3.632 1.00 . A A . 24 VAL HG13 1 1
1 416 1 1 27 VAL HG21 H 7.681 -12.226 3.488 1.00 . A A . 24 VAL HG21 1 1
1 417 1 1 27 VAL HG22 H 8.142 -11.389 2.008 1.00 . A A . 24 VAL HG22 1 1
1 418 1 1 27 VAL HG23 H 9.049 -11.139 3.489 1.00 . A A . 24 VAL HG23 1 1
1 419 1 1 27 VAL N N 11.435 -13.831 1.255 1.00 . A A . 24 VAL N 1 1
1 420 1 1 27 VAL O O 10.603 -10.559 0.616 1.00 . A A . 24 VAL O 1 1
1 421 1 1 28 GLU C C 13.315 -9.755 0.267 1.00 . A A . 25 GLU C 1 1
1 422 1 1 28 GLU CA C 13.029 -9.940 1.775 1.00 . A A . 25 GLU CA 1 1
1 423 1 1 28 GLU CB C 14.399 -9.877 2.523 1.00 . A A . 25 GLU CB 1 1
1 424 1 1 28 GLU CD C 16.181 -8.289 3.380 1.00 . A A . 25 GLU CD 1 1
1 425 1 1 28 GLU CG C 15.182 -8.565 2.286 1.00 . A A . 25 GLU CG 1 1
1 426 1 1 28 GLU H H 12.381 -11.733 2.821 1.00 . A A . 25 GLU H 1 1
1 427 1 1 28 GLU HA H 12.432 -9.094 2.095 1.00 . A A . 25 GLU HA 1 1
1 428 1 1 28 GLU HB2 H 14.263 -9.983 3.589 1.00 . A A . 25 GLU HB2 1 1
1 429 1 1 28 GLU HB3 H 15.014 -10.690 2.171 1.00 . A A . 25 GLU HB3 1 1
1 430 1 1 28 GLU HG2 H 15.725 -8.626 1.349 1.00 . A A . 25 GLU HG2 1 1
1 431 1 1 28 GLU HG3 H 14.497 -7.739 2.235 1.00 . A A . 25 GLU HG3 1 1
1 432 1 1 28 GLU N N 12.209 -11.174 2.051 1.00 . A A . 25 GLU N 1 1
1 433 1 1 28 GLU O O 12.797 -8.802 -0.275 1.00 . A A . 25 GLU O 1 1
1 434 1 1 28 GLU OE1 O 17.276 -8.878 3.336 1.00 . A A . 25 GLU OE1 1 1
1 435 1 1 28 GLU OE2 O 15.876 -7.475 4.276 1.00 . A A . 25 GLU OE2 1 1
1 436 1 1 29 ASN C C 13.149 -10.343 -2.886 1.00 . A A . 26 ASN C 1 1
1 437 1 1 29 ASN CA C 14.377 -10.380 -1.871 1.00 . A A . 26 ASN CA 1 1
1 438 1 1 29 ASN CB C 15.488 -11.362 -2.404 1.00 . A A . 26 ASN CB 1 1
1 439 1 1 29 ASN CG C 15.980 -10.987 -3.789 1.00 . A A . 26 ASN CG 1 1
1 440 1 1 29 ASN H H 14.311 -11.478 -0.003 1.00 . A A . 26 ASN H 1 1
1 441 1 1 29 ASN HA H 14.815 -9.403 -1.849 1.00 . A A . 26 ASN HA 1 1
1 442 1 1 29 ASN HB2 H 16.369 -11.351 -1.747 1.00 . A A . 26 ASN HB2 1 1
1 443 1 1 29 ASN HB3 H 15.094 -12.373 -2.461 1.00 . A A . 26 ASN HB3 1 1
1 444 1 1 29 ASN HD21 H 17.372 -9.801 -2.984 1.00 . A A . 26 ASN HD21 1 1
1 445 1 1 29 ASN HD22 H 17.351 -9.865 -4.712 1.00 . A A . 26 ASN HD22 1 1
1 446 1 1 29 ASN N N 13.997 -10.686 -0.443 1.00 . A A . 26 ASN N 1 1
1 447 1 1 29 ASN ND2 N 17.002 -10.130 -3.835 1.00 . A A . 26 ASN ND2 1 1
1 448 1 1 29 ASN O O 12.768 -9.225 -3.437 1.00 . A A . 26 ASN O 1 1
1 449 1 1 29 ASN OD1 O 15.461 -11.465 -4.799 1.00 . A A . 26 ASN OD1 1 1
1 450 1 1 30 GLU C C 10.111 -10.695 -3.504 1.00 . A A . 27 GLU C 1 1
1 451 1 1 30 GLU CA C 11.311 -11.520 -3.990 1.00 . A A . 27 GLU CA 1 1
1 452 1 1 30 GLU CB C 10.904 -12.967 -4.426 1.00 . A A . 27 GLU CB 1 1
1 453 1 1 30 GLU CD C 10.343 -14.135 -6.635 1.00 . A A . 27 GLU CD 1 1
1 454 1 1 30 GLU CG C 9.939 -13.058 -5.649 1.00 . A A . 27 GLU CG 1 1
1 455 1 1 30 GLU H H 12.714 -12.341 -2.629 1.00 . A A . 27 GLU H 1 1
1 456 1 1 30 GLU HA H 11.689 -11.011 -4.866 1.00 . A A . 27 GLU HA 1 1
1 457 1 1 30 GLU HB2 H 11.798 -13.506 -4.682 1.00 . A A . 27 GLU HB2 1 1
1 458 1 1 30 GLU HB3 H 10.426 -13.463 -3.597 1.00 . A A . 27 GLU HB3 1 1
1 459 1 1 30 GLU HG2 H 8.945 -13.301 -5.302 1.00 . A A . 27 GLU HG2 1 1
1 460 1 1 30 GLU HG3 H 9.910 -12.116 -6.181 1.00 . A A . 27 GLU HG3 1 1
1 461 1 1 30 GLU N N 12.427 -11.494 -3.051 1.00 . A A . 27 GLU N 1 1
1 462 1 1 30 GLU O O 9.493 -10.054 -4.350 1.00 . A A . 27 GLU O 1 1
1 463 1 1 30 GLU OE1 O 11.230 -13.869 -7.473 1.00 . A A . 27 GLU OE1 1 1
1 464 1 1 30 GLU OE2 O 9.763 -15.244 -6.578 1.00 . A A . 27 GLU OE2 1 1
1 465 1 1 31 PHE C C 9.028 -8.243 -1.861 1.00 . A A . 28 PHE C 1 1
1 466 1 1 31 PHE CA C 8.656 -9.747 -1.837 1.00 . A A . 28 PHE CA 1 1
1 467 1 1 31 PHE CB C 7.968 -10.123 -0.520 1.00 . A A . 28 PHE CB 1 1
1 468 1 1 31 PHE CD1 C 5.472 -10.060 -0.766 1.00 . A A . 28 PHE CD1 1 1
1 469 1 1 31 PHE CD2 C 6.521 -12.212 -0.658 1.00 . A A . 28 PHE CD2 1 1
1 470 1 1 31 PHE CE1 C 4.236 -10.664 -0.873 1.00 . A A . 28 PHE CE1 1 1
1 471 1 1 31 PHE CE2 C 5.273 -12.820 -0.775 1.00 . A A . 28 PHE CE2 1 1
1 472 1 1 31 PHE CG C 6.632 -10.818 -0.668 1.00 . A A . 28 PHE CG 1 1
1 473 1 1 31 PHE CZ C 4.136 -12.044 -0.870 1.00 . A A . 28 PHE CZ 1 1
1 474 1 1 31 PHE H H 10.294 -11.070 -1.460 1.00 . A A . 28 PHE H 1 1
1 475 1 1 31 PHE HA H 7.953 -9.924 -2.630 1.00 . A A . 28 PHE HA 1 1
1 476 1 1 31 PHE HB2 H 8.619 -10.785 0.030 1.00 . A A . 28 PHE HB2 1 1
1 477 1 1 31 PHE HB3 H 7.811 -9.222 0.060 1.00 . A A . 28 PHE HB3 1 1
1 478 1 1 31 PHE HD1 H 5.541 -8.979 -0.778 1.00 . A A . 28 PHE HD1 1 1
1 479 1 1 31 PHE HD2 H 7.420 -12.826 -0.576 1.00 . A A . 28 PHE HD2 1 1
1 480 1 1 31 PHE HE1 H 3.343 -10.059 -0.952 1.00 . A A . 28 PHE HE1 1 1
1 481 1 1 31 PHE HE2 H 5.193 -13.903 -0.787 1.00 . A A . 28 PHE HE2 1 1
1 482 1 1 31 PHE HZ H 3.167 -12.515 -0.952 1.00 . A A . 28 PHE HZ 1 1
1 483 1 1 31 PHE N N 9.787 -10.602 -2.182 1.00 . A A . 28 PHE N 1 1
1 484 1 1 31 PHE O O 8.168 -7.427 -2.214 1.00 . A A . 28 PHE O 1 1
1 485 1 1 32 ARG C C 10.715 -6.046 -3.239 1.00 . A A . 29 ARG C 1 1
1 486 1 1 32 ARG CA C 10.786 -6.471 -1.747 1.00 . A A . 29 ARG CA 1 1
1 487 1 1 32 ARG CB C 12.222 -6.099 -1.232 1.00 . A A . 29 ARG CB 1 1
1 488 1 1 32 ARG CD C 14.506 -5.274 -2.011 1.00 . A A . 29 ARG CD 1 1
1 489 1 1 32 ARG CG C 13.335 -6.191 -2.293 1.00 . A A . 29 ARG CG 1 1
1 490 1 1 32 ARG CZ C 15.051 -4.353 -4.242 1.00 . A A . 29 ARG CZ 1 1
1 491 1 1 32 ARG H H 10.759 -8.439 -0.795 1.00 . A A . 29 ARG H 1 1
1 492 1 1 32 ARG HA H 10.104 -5.819 -1.226 1.00 . A A . 29 ARG HA 1 1
1 493 1 1 32 ARG HB2 H 12.197 -5.083 -0.865 1.00 . A A . 29 ARG HB2 1 1
1 494 1 1 32 ARG HB3 H 12.496 -6.746 -0.395 1.00 . A A . 29 ARG HB3 1 1
1 495 1 1 32 ARG HD2 H 14.138 -4.294 -1.729 1.00 . A A . 29 ARG HD2 1 1
1 496 1 1 32 ARG HD3 H 15.105 -5.683 -1.212 1.00 . A A . 29 ARG HD3 1 1
1 497 1 1 32 ARG HE H 16.150 -5.695 -3.230 1.00 . A A . 29 ARG HE 1 1
1 498 1 1 32 ARG HG2 H 13.703 -7.198 -2.361 1.00 . A A . 29 ARG HG2 1 1
1 499 1 1 32 ARG HG3 H 12.908 -5.897 -3.250 1.00 . A A . 29 ARG HG3 1 1
1 500 1 1 32 ARG HH11 H 13.333 -3.582 -3.477 1.00 . A A . 29 ARG HH11 1 1
1 501 1 1 32 ARG HH12 H 13.777 -2.993 -5.044 1.00 . A A . 29 ARG HH12 1 1
1 502 1 1 32 ARG HH21 H 16.644 -4.967 -5.317 1.00 . A A . 29 ARG HH21 1 1
1 503 1 1 32 ARG HH22 H 15.650 -3.779 -6.085 1.00 . A A . 29 ARG HH22 1 1
1 504 1 1 32 ARG N N 10.283 -7.862 -1.447 1.00 . A A . 29 ARG N 1 1
1 505 1 1 32 ARG NE N 15.329 -5.150 -3.205 1.00 . A A . 29 ARG NE 1 1
1 506 1 1 32 ARG NH1 N 13.965 -3.580 -4.256 1.00 . A A . 29 ARG NH1 1 1
1 507 1 1 32 ARG NH2 N 15.842 -4.369 -5.294 1.00 . A A . 29 ARG NH2 1 1
1 508 1 1 32 ARG O O 10.668 -4.821 -3.453 1.00 . A A . 29 ARG O 1 1
1 509 1 1 33 LYS C C 8.996 -5.746 -5.629 1.00 . A A . 30 LYS C 1 1
1 510 1 1 33 LYS CA C 10.403 -6.381 -5.655 1.00 . A A . 30 LYS CA 1 1
1 511 1 1 33 LYS CB C 10.551 -7.417 -6.860 1.00 . A A . 30 LYS CB 1 1
1 512 1 1 33 LYS CD C 8.865 -6.471 -8.652 1.00 . A A . 30 LYS CD 1 1
1 513 1 1 33 LYS CE C 7.346 -6.505 -8.918 1.00 . A A . 30 LYS CE 1 1
1 514 1 1 33 LYS CG C 9.331 -7.685 -7.838 1.00 . A A . 30 LYS CG 1 1
1 515 1 1 33 LYS H H 11.237 -7.849 -4.198 1.00 . A A . 30 LYS H 1 1
1 516 1 1 33 LYS HA H 11.089 -5.563 -5.826 1.00 . A A . 30 LYS HA 1 1
1 517 1 1 33 LYS HB2 H 11.371 -7.078 -7.482 1.00 . A A . 30 LYS HB2 1 1
1 518 1 1 33 LYS HB3 H 10.848 -8.371 -6.433 1.00 . A A . 30 LYS HB3 1 1
1 519 1 1 33 LYS HD2 H 9.102 -5.560 -8.098 1.00 . A A . 30 LYS HD2 1 1
1 520 1 1 33 LYS HD3 H 9.384 -6.471 -9.610 1.00 . A A . 30 LYS HD3 1 1
1 521 1 1 33 LYS HE2 H 6.815 -6.752 -7.986 1.00 . A A . 30 LYS HE2 1 1
1 522 1 1 33 LYS HE3 H 7.029 -5.523 -9.226 1.00 . A A . 30 LYS HE3 1 1
1 523 1 1 33 LYS HG2 H 9.643 -8.441 -8.538 1.00 . A A . 30 LYS HG2 1 1
1 524 1 1 33 LYS HG3 H 8.500 -8.060 -7.271 1.00 . A A . 30 LYS HG3 1 1
1 525 1 1 33 LYS HZ1 H 7.398 -7.233 -10.907 1.00 . A A . 30 LYS HZ1 1 1
1 526 1 1 33 LYS HZ2 H 5.943 -7.534 -10.088 1.00 . A A . 30 LYS HZ2 1 1
1 527 1 1 33 LYS HZ3 H 7.309 -8.450 -9.730 1.00 . A A . 30 LYS HZ3 1 1
1 528 1 1 33 LYS N N 10.791 -6.943 -4.295 1.00 . A A . 30 LYS N 1 1
1 529 1 1 33 LYS NZ N 6.971 -7.498 -9.982 1.00 . A A . 30 LYS NZ 1 1
1 530 1 1 33 LYS O O 8.843 -4.580 -6.034 1.00 . A A . 30 LYS O 1 1
1 531 1 1 34 TYR C C 6.231 -4.806 -4.419 1.00 . A A . 31 TYR C 1 1
1 532 1 1 34 TYR CA C 6.634 -6.048 -5.261 1.00 . A A . 31 TYR CA 1 1
1 533 1 1 34 TYR CB C 5.712 -7.255 -5.007 1.00 . A A . 31 TYR CB 1 1
1 534 1 1 34 TYR CD1 C 5.210 -8.633 -7.145 1.00 . A A . 31 TYR CD1 1 1
1 535 1 1 34 TYR CD2 C 6.706 -9.563 -5.540 1.00 . A A . 31 TYR CD2 1 1
1 536 1 1 34 TYR CE1 C 5.354 -9.784 -7.933 1.00 . A A . 31 TYR CE1 1 1
1 537 1 1 34 TYR CE2 C 6.849 -10.699 -6.319 1.00 . A A . 31 TYR CE2 1 1
1 538 1 1 34 TYR CG C 5.895 -8.499 -5.922 1.00 . A A . 31 TYR CG 1 1
1 539 1 1 34 TYR CZ C 6.175 -10.798 -7.506 1.00 . A A . 31 TYR CZ 1 1
1 540 1 1 34 TYR H H 8.251 -7.190 -4.505 1.00 . A A . 31 TYR H 1 1
1 541 1 1 34 TYR HA H 6.536 -5.764 -6.295 1.00 . A A . 31 TYR HA 1 1
1 542 1 1 34 TYR HB2 H 5.866 -7.577 -3.993 1.00 . A A . 31 TYR HB2 1 1
1 543 1 1 34 TYR HB3 H 4.692 -6.926 -5.124 1.00 . A A . 31 TYR HB3 1 1
1 544 1 1 34 TYR HD1 H 4.575 -7.833 -7.487 1.00 . A A . 31 TYR HD1 1 1
1 545 1 1 34 TYR HD2 H 7.239 -9.494 -4.621 1.00 . A A . 31 TYR HD2 1 1
1 546 1 1 34 TYR HE1 H 4.808 -9.893 -8.878 1.00 . A A . 31 TYR HE1 1 1
1 547 1 1 34 TYR HE2 H 7.487 -11.522 -5.987 1.00 . A A . 31 TYR HE2 1 1
1 548 1 1 34 TYR HH H 5.924 -12.673 -7.823 1.00 . A A . 31 TYR HH 1 1
1 549 1 1 34 TYR N N 8.026 -6.428 -5.064 1.00 . A A . 31 TYR N 1 1
1 550 1 1 34 TYR O O 5.517 -3.958 -4.940 1.00 . A A . 31 TYR O 1 1
1 551 1 1 34 TYR OH O 6.326 -11.919 -8.275 1.00 . A A . 31 TYR OH 1 1
1 552 1 1 35 GLY C C 7.647 -3.110 -1.477 1.00 . A A . 32 GLY C 1 1
1 553 1 1 35 GLY CA C 6.505 -3.398 -2.430 1.00 . A A . 32 GLY CA 1 1
1 554 1 1 35 GLY H H 7.177 -5.390 -2.708 1.00 . A A . 32 GLY H 1 1
1 555 1 1 35 GLY HA2 H 6.448 -2.605 -3.153 1.00 . A A . 32 GLY HA2 1 1
1 556 1 1 35 GLY HA3 H 5.575 -3.440 -1.877 1.00 . A A . 32 GLY HA3 1 1
1 557 1 1 35 GLY N N 6.714 -4.654 -3.160 1.00 . A A . 32 GLY N 1 1
1 558 1 1 35 GLY O O 8.597 -3.894 -1.417 1.00 . A A . 32 GLY O 1 1
1 559 1 1 36 ASN C C 8.692 -2.075 1.498 1.00 . A A . 33 ASN C 1 1
1 560 1 1 36 ASN CA C 8.732 -1.559 0.047 1.00 . A A . 33 ASN CA 1 1
1 561 1 1 36 ASN CB C 8.902 -0.009 0.015 1.00 . A A . 33 ASN CB 1 1
1 562 1 1 36 ASN CG C 10.347 0.411 -0.162 1.00 . A A . 33 ASN CG 1 1
1 563 1 1 36 ASN H H 6.652 -1.637 -0.483 1.00 . A A . 33 ASN H 1 1
1 564 1 1 36 ASN HA H 9.583 -1.997 -0.450 1.00 . A A . 33 ASN HA 1 1
1 565 1 1 36 ASN HB2 H 8.339 0.438 -0.794 1.00 . A A . 33 ASN HB2 1 1
1 566 1 1 36 ASN HB3 H 8.557 0.396 0.951 1.00 . A A . 33 ASN HB3 1 1
1 567 1 1 36 ASN HD21 H 9.949 2.113 0.775 1.00 . A A . 33 ASN HD21 1 1
1 568 1 1 36 ASN HD22 H 11.575 1.914 0.203 1.00 . A A . 33 ASN HD22 1 1
1 569 1 1 36 ASN N N 7.542 -2.036 -0.673 1.00 . A A . 33 ASN N 1 1
1 570 1 1 36 ASN ND2 N 10.665 1.592 0.326 1.00 . A A . 33 ASN ND2 1 1
1 571 1 1 36 ASN O O 7.949 -1.539 2.332 1.00 . A A . 33 ASN O 1 1
1 572 1 1 36 ASN OD1 O 11.161 -0.301 -0.754 1.00 . A A . 33 ASN OD1 1 1
1 573 1 1 37 ILE C C 10.337 -2.967 4.141 1.00 . A A . 34 ILE C 1 1
1 574 1 1 37 ILE CA C 9.480 -3.778 3.118 1.00 . A A . 34 ILE CA 1 1
1 575 1 1 37 ILE CB C 9.890 -5.315 3.072 1.00 . A A . 34 ILE CB 1 1
1 576 1 1 37 ILE CD1 C 12.062 -5.876 4.480 1.00 . A A . 34 ILE CD1 1 1
1 577 1 1 37 ILE CG1 C 10.520 -5.841 4.403 1.00 . A A . 34 ILE CG1 1 1
1 578 1 1 37 ILE CG2 C 10.765 -5.649 1.872 1.00 . A A . 34 ILE CG2 1 1
1 579 1 1 37 ILE H H 9.890 -3.617 1.009 1.00 . A A . 34 ILE H 1 1
1 580 1 1 37 ILE HA H 8.477 -3.758 3.460 1.00 . A A . 34 ILE HA 1 1
1 581 1 1 37 ILE HB H 8.966 -5.862 2.923 1.00 . A A . 34 ILE HB 1 1
1 582 1 1 37 ILE HD11 H 12.417 -6.756 3.980 1.00 . A A . 34 ILE HD11 1 1
1 583 1 1 37 ILE HD12 H 12.375 -5.894 5.501 1.00 . A A . 34 ILE HD12 1 1
1 584 1 1 37 ILE HD13 H 12.473 -5.004 4.003 1.00 . A A . 34 ILE HD13 1 1
1 585 1 1 37 ILE HG12 H 10.179 -5.209 5.214 1.00 . A A . 34 ILE HG12 1 1
1 586 1 1 37 ILE HG13 H 10.157 -6.844 4.577 1.00 . A A . 34 ILE HG13 1 1
1 587 1 1 37 ILE HG21 H 11.117 -6.666 1.955 1.00 . A A . 34 ILE HG21 1 1
1 588 1 1 37 ILE HG22 H 11.607 -4.975 1.834 1.00 . A A . 34 ILE HG22 1 1
1 589 1 1 37 ILE HG23 H 10.186 -5.550 0.964 1.00 . A A . 34 ILE HG23 1 1
1 590 1 1 37 ILE N N 9.428 -3.168 1.764 1.00 . A A . 34 ILE N 1 1
1 591 1 1 37 ILE O O 11.436 -2.508 3.815 1.00 . A A . 34 ILE O 1 1
1 592 1 1 38 LEU C C 10.986 -3.263 7.527 1.00 . A A . 35 LEU C 1 1
1 593 1 1 38 LEU CA C 10.594 -2.167 6.486 1.00 . A A . 35 LEU CA 1 1
1 594 1 1 38 LEU CB C 9.897 -0.922 7.170 1.00 . A A . 35 LEU CB 1 1
1 595 1 1 38 LEU CD1 C 7.726 0.419 7.047 1.00 . A A . 35 LEU CD1 1 1
1 596 1 1 38 LEU CD2 C 9.668 1.225 5.744 1.00 . A A . 35 LEU CD2 1 1
1 597 1 1 38 LEU CG C 8.964 -0.040 6.273 1.00 . A A . 35 LEU CG 1 1
1 598 1 1 38 LEU H H 8.907 -3.087 5.565 1.00 . A A . 35 LEU H 1 1
1 599 1 1 38 LEU HA H 11.524 -1.834 6.041 1.00 . A A . 35 LEU HA 1 1
1 600 1 1 38 LEU HB2 H 9.339 -1.243 8.045 1.00 . A A . 35 LEU HB2 1 1
1 601 1 1 38 LEU HB3 H 10.692 -0.279 7.527 1.00 . A A . 35 LEU HB3 1 1
1 602 1 1 38 LEU HD11 H 7.198 -0.433 7.438 1.00 . A A . 35 LEU HD11 1 1
1 603 1 1 38 LEU HD12 H 7.074 0.968 6.386 1.00 . A A . 35 LEU HD12 1 1
1 604 1 1 38 LEU HD13 H 8.027 1.059 7.865 1.00 . A A . 35 LEU HD13 1 1
1 605 1 1 38 LEU HD21 H 10.173 1.725 6.558 1.00 . A A . 35 LEU HD21 1 1
1 606 1 1 38 LEU HD22 H 8.928 1.898 5.332 1.00 . A A . 35 LEU HD22 1 1
1 607 1 1 38 LEU HD23 H 10.383 0.979 4.972 1.00 . A A . 35 LEU HD23 1 1
1 608 1 1 38 LEU HG H 8.634 -0.619 5.423 1.00 . A A . 35 LEU HG 1 1
1 609 1 1 38 LEU N N 9.803 -2.770 5.384 1.00 . A A . 35 LEU N 1 1
1 610 1 1 38 LEU O O 12.000 -3.128 8.219 1.00 . A A . 35 LEU O 1 1
1 611 1 1 39 LYS C C 9.792 -6.806 7.793 1.00 . A A . 36 LYS C 1 1
1 612 1 1 39 LYS CA C 10.541 -5.584 8.378 1.00 . A A . 36 LYS CA 1 1
1 613 1 1 39 LYS CB C 10.272 -5.512 9.911 1.00 . A A . 36 LYS CB 1 1
1 614 1 1 39 LYS CD C 8.677 -6.365 11.667 1.00 . A A . 36 LYS CD 1 1
1 615 1 1 39 LYS CE C 7.232 -6.706 12.009 1.00 . A A . 36 LYS CE 1 1
1 616 1 1 39 LYS CG C 8.807 -5.609 10.345 1.00 . A A . 36 LYS CG 1 1
1 617 1 1 39 LYS H H 9.330 -4.329 7.152 1.00 . A A . 36 LYS H 1 1
1 618 1 1 39 LYS HA H 11.599 -5.733 8.226 1.00 . A A . 36 LYS HA 1 1
1 619 1 1 39 LYS HB2 H 10.805 -6.322 10.388 1.00 . A A . 36 LYS HB2 1 1
1 620 1 1 39 LYS HB3 H 10.667 -4.588 10.289 1.00 . A A . 36 LYS HB3 1 1
1 621 1 1 39 LYS HD2 H 9.241 -7.279 11.598 1.00 . A A . 36 LYS HD2 1 1
1 622 1 1 39 LYS HD3 H 9.083 -5.759 12.457 1.00 . A A . 36 LYS HD3 1 1
1 623 1 1 39 LYS HE2 H 6.764 -7.156 11.149 1.00 . A A . 36 LYS HE2 1 1
1 624 1 1 39 LYS HE3 H 7.229 -7.410 12.829 1.00 . A A . 36 LYS HE3 1 1
1 625 1 1 39 LYS HG2 H 8.416 -4.608 10.472 1.00 . A A . 36 LYS HG2 1 1
1 626 1 1 39 LYS HG3 H 8.238 -6.121 9.584 1.00 . A A . 36 LYS HG3 1 1
1 627 1 1 39 LYS HZ1 H 6.446 -4.783 11.653 1.00 . A A . 36 LYS HZ1 1 1
1 628 1 1 39 LYS HZ2 H 6.857 -5.082 13.270 1.00 . A A . 36 LYS HZ2 1 1
1 629 1 1 39 LYS HZ3 H 5.469 -5.779 12.615 1.00 . A A . 36 LYS HZ3 1 1
1 630 1 1 39 LYS N N 10.177 -4.349 7.623 1.00 . A A . 36 LYS N 1 1
1 631 1 1 39 LYS NZ N 6.443 -5.510 12.412 1.00 . A A . 36 LYS NZ 1 1
1 632 1 1 39 LYS O O 8.717 -6.646 7.202 1.00 . A A . 36 LYS O 1 1
1 633 1 1 40 CYS C C 9.971 -10.309 8.608 1.00 . A A . 37 CYS C 1 1
1 634 1 1 40 CYS CA C 9.712 -9.258 7.542 1.00 . A A . 37 CYS CA 1 1
1 635 1 1 40 CYS CB C 10.255 -9.723 6.176 1.00 . A A . 37 CYS CB 1 1
1 636 1 1 40 CYS H H 11.243 -8.110 8.403 1.00 . A A . 37 CYS H 1 1
1 637 1 1 40 CYS HA H 8.643 -9.083 7.467 1.00 . A A . 37 CYS HA 1 1
1 638 1 1 40 CYS HB2 H 10.151 -10.796 6.111 1.00 . A A . 37 CYS HB2 1 1
1 639 1 1 40 CYS HB3 H 9.686 -9.259 5.381 1.00 . A A . 37 CYS HB3 1 1
1 640 1 1 40 CYS HG H 12.560 -9.127 7.090 1.00 . A A . 37 CYS HG 1 1
1 641 1 1 40 CYS N N 10.366 -8.024 7.954 1.00 . A A . 37 CYS N 1 1
1 642 1 1 40 CYS O O 11.086 -10.827 8.730 1.00 . A A . 37 CYS O 1 1
1 643 1 1 40 CYS SG S 12.008 -9.356 5.905 1.00 . A A . 37 CYS SG 1 1
1 644 1 1 41 ASP C C 8.429 -12.915 10.367 1.00 . A A . 38 ASP C 1 1
1 645 1 1 41 ASP CA C 9.175 -11.570 10.531 1.00 . A A . 38 ASP CA 1 1
1 646 1 1 41 ASP CB C 8.827 -10.902 11.871 1.00 . A A . 38 ASP CB 1 1
1 647 1 1 41 ASP CG C 9.334 -11.665 13.081 1.00 . A A . 38 ASP CG 1 1
1 648 1 1 41 ASP H H 8.083 -10.110 9.283 1.00 . A A . 38 ASP H 1 1
1 649 1 1 41 ASP HA H 10.247 -11.794 10.545 1.00 . A A . 38 ASP HA 1 1
1 650 1 1 41 ASP HB2 H 9.270 -9.913 11.881 1.00 . A A . 38 ASP HB2 1 1
1 651 1 1 41 ASP HB3 H 7.752 -10.822 11.968 1.00 . A A . 38 ASP HB3 1 1
1 652 1 1 41 ASP N N 8.954 -10.607 9.403 1.00 . A A . 38 ASP N 1 1
1 653 1 1 41 ASP O O 7.319 -12.966 9.841 1.00 . A A . 38 ASP O 1 1
1 654 1 1 41 ASP OD1 O 10.558 -11.909 13.167 1.00 . A A . 38 ASP OD1 1 1
1 655 1 1 41 ASP OD2 O 8.502 -12.023 13.939 1.00 . A A . 38 ASP OD2 1 1
1 656 1 1 42 VAL C C 7.892 -15.643 12.242 1.00 . A A . 39 VAL C 1 1
1 657 1 1 42 VAL CA C 8.480 -15.361 10.834 1.00 . A A . 39 VAL CA 1 1
1 658 1 1 42 VAL CB C 9.531 -16.524 10.458 1.00 . A A . 39 VAL CB 1 1
1 659 1 1 42 VAL CG1 C 8.982 -17.950 10.657 1.00 . A A . 39 VAL CG1 1 1
1 660 1 1 42 VAL CG2 C 10.014 -16.425 9.015 1.00 . A A . 39 VAL CG2 1 1
1 661 1 1 42 VAL H H 9.953 -13.877 11.210 1.00 . A A . 39 VAL H 1 1
1 662 1 1 42 VAL HA H 7.689 -15.348 10.100 1.00 . A A . 39 VAL HA 1 1
1 663 1 1 42 VAL HB H 10.397 -16.441 11.100 1.00 . A A . 39 VAL HB 1 1
1 664 1 1 42 VAL HG11 H 9.794 -18.653 10.517 1.00 . A A . 39 VAL HG11 1 1
1 665 1 1 42 VAL HG12 H 8.217 -18.162 9.924 1.00 . A A . 39 VAL HG12 1 1
1 666 1 1 42 VAL HG13 H 8.587 -18.062 11.657 1.00 . A A . 39 VAL HG13 1 1
1 667 1 1 42 VAL HG21 H 10.219 -15.394 8.758 1.00 . A A . 39 VAL HG21 1 1
1 668 1 1 42 VAL HG22 H 9.264 -16.832 8.356 1.00 . A A . 39 VAL HG22 1 1
1 669 1 1 42 VAL HG23 H 10.918 -17.005 8.907 1.00 . A A . 39 VAL HG23 1 1
1 670 1 1 42 VAL N N 9.074 -14.006 10.827 1.00 . A A . 39 VAL N 1 1
1 671 1 1 42 VAL O O 8.639 -15.727 13.218 1.00 . A A . 39 VAL O 1 1
1 672 1 1 43 LYS C C 5.241 -17.544 13.442 1.00 . A A . 40 LYS C 1 1
1 673 1 1 43 LYS CA C 5.916 -16.145 13.628 1.00 . A A . 40 LYS CA 1 1
1 674 1 1 43 LYS CB C 4.897 -15.022 13.989 1.00 . A A . 40 LYS CB 1 1
1 675 1 1 43 LYS CD C 5.112 -12.490 13.698 1.00 . A A . 40 LYS CD 1 1
1 676 1 1 43 LYS CE C 3.768 -11.911 14.117 1.00 . A A . 40 LYS CE 1 1
1 677 1 1 43 LYS CG C 5.540 -13.729 14.524 1.00 . A A . 40 LYS CG 1 1
1 678 1 1 43 LYS H H 5.986 -15.604 11.566 1.00 . A A . 40 LYS H 1 1
1 679 1 1 43 LYS HA H 6.691 -16.188 14.387 1.00 . A A . 40 LYS HA 1 1
1 680 1 1 43 LYS HB2 H 4.348 -14.784 13.089 1.00 . A A . 40 LYS HB2 1 1
1 681 1 1 43 LYS HB3 H 4.202 -15.364 14.732 1.00 . A A . 40 LYS HB3 1 1
1 682 1 1 43 LYS HD2 H 5.852 -11.703 13.815 1.00 . A A . 40 LYS HD2 1 1
1 683 1 1 43 LYS HD3 H 5.051 -12.767 12.662 1.00 . A A . 40 LYS HD3 1 1
1 684 1 1 43 LYS HE2 H 3.346 -11.370 13.277 1.00 . A A . 40 LYS HE2 1 1
1 685 1 1 43 LYS HE3 H 3.096 -12.709 14.401 1.00 . A A . 40 LYS HE3 1 1
1 686 1 1 43 LYS HG2 H 5.223 -13.596 15.553 1.00 . A A . 40 LYS HG2 1 1
1 687 1 1 43 LYS HG3 H 6.628 -13.836 14.506 1.00 . A A . 40 LYS HG3 1 1
1 688 1 1 43 LYS HZ1 H 4.443 -10.120 14.944 1.00 . A A . 40 LYS HZ1 1 1
1 689 1 1 43 LYS HZ2 H 4.466 -11.417 16.020 1.00 . A A . 40 LYS HZ2 1 1
1 690 1 1 43 LYS HZ3 H 2.998 -10.686 15.613 1.00 . A A . 40 LYS HZ3 1 1
1 691 1 1 43 LYS N N 6.560 -15.778 12.353 1.00 . A A . 40 LYS N 1 1
1 692 1 1 43 LYS NZ N 3.926 -10.968 15.252 1.00 . A A . 40 LYS NZ 1 1
1 693 1 1 43 LYS O O 4.531 -17.720 12.454 1.00 . A A . 40 LYS O 1 1
1 694 1 1 44 LYS C C 4.049 -20.440 15.179 1.00 . A A . 41 LYS C 1 1
1 695 1 1 44 LYS CA C 4.935 -19.920 14.000 1.00 . A A . 41 LYS CA 1 1
1 696 1 1 44 LYS CB C 6.140 -20.902 13.576 1.00 . A A . 41 LYS CB 1 1
1 697 1 1 44 LYS CD C 7.356 -20.949 15.845 1.00 . A A . 41 LYS CD 1 1
1 698 1 1 44 LYS CE C 8.364 -19.878 15.424 1.00 . A A . 41 LYS CE 1 1
1 699 1 1 44 LYS CG C 6.807 -21.760 14.675 1.00 . A A . 41 LYS CG 1 1
1 700 1 1 44 LYS H H 5.772 -18.387 15.271 1.00 . A A . 41 LYS H 1 1
1 701 1 1 44 LYS HA H 4.299 -19.773 13.146 1.00 . A A . 41 LYS HA 1 1
1 702 1 1 44 LYS HB2 H 5.784 -21.586 12.823 1.00 . A A . 41 LYS HB2 1 1
1 703 1 1 44 LYS HB3 H 6.941 -20.318 13.117 1.00 . A A . 41 LYS HB3 1 1
1 704 1 1 44 LYS HD2 H 6.513 -20.459 16.315 1.00 . A A . 41 LYS HD2 1 1
1 705 1 1 44 LYS HD3 H 7.820 -21.619 16.545 1.00 . A A . 41 LYS HD3 1 1
1 706 1 1 44 LYS HE2 H 8.827 -20.176 14.501 1.00 . A A . 41 LYS HE2 1 1
1 707 1 1 44 LYS HE3 H 7.823 -18.942 15.269 1.00 . A A . 41 LYS HE3 1 1
1 708 1 1 44 LYS HG2 H 6.076 -22.462 15.060 1.00 . A A . 41 LYS HG2 1 1
1 709 1 1 44 LYS HG3 H 7.623 -22.322 14.233 1.00 . A A . 41 LYS HG3 1 1
1 710 1 1 44 LYS HZ1 H 10.088 -18.949 16.120 1.00 . A A . 41 LYS HZ1 1 1
1 711 1 1 44 LYS HZ2 H 9.914 -20.550 16.636 1.00 . A A . 41 LYS HZ2 1 1
1 712 1 1 44 LYS HZ3 H 8.982 -19.327 17.342 1.00 . A A . 41 LYS HZ3 1 1
1 713 1 1 44 LYS N N 5.421 -18.558 14.345 1.00 . A A . 41 LYS N 1 1
1 714 1 1 44 LYS NZ N 9.409 -19.660 16.453 1.00 . A A . 41 LYS NZ 1 1
1 715 1 1 44 LYS O O 4.351 -20.105 16.329 1.00 . A A . 41 LYS O 1 1
1 716 1 1 45 THR C C 2.361 -23.117 16.419 1.00 . A A . 42 THR C 1 1
1 717 1 1 45 THR CA C 2.102 -21.614 16.068 1.00 . A A . 42 THR CA 1 1
1 718 1 1 45 THR CB C 0.578 -21.340 15.837 1.00 . A A . 42 THR CB 1 1
1 719 1 1 45 THR CG2 C -0.047 -22.277 14.802 1.00 . A A . 42 THR CG2 1 1
1 720 1 1 45 THR H H 2.631 -21.381 14.027 1.00 . A A . 42 THR H 1 1
1 721 1 1 45 THR HA H 2.429 -21.001 16.905 1.00 . A A . 42 THR HA 1 1
1 722 1 1 45 THR HB H 0.465 -20.330 15.490 1.00 . A A . 42 THR HB 1 1
1 723 1 1 45 THR HG1 H -1.051 -21.746 16.877 1.00 . A A . 42 THR HG1 1 1
1 724 1 1 45 THR HG21 H 0.294 -23.284 14.973 1.00 . A A . 42 THR HG21 1 1
1 725 1 1 45 THR HG22 H 0.220 -21.973 13.806 1.00 . A A . 42 THR HG22 1 1
1 726 1 1 45 THR HG23 H -1.121 -22.244 14.910 1.00 . A A . 42 THR HG23 1 1
1 727 1 1 45 THR N N 2.920 -21.166 14.938 1.00 . A A . 42 THR N 1 1
1 728 1 1 45 THR O O 3.068 -23.809 15.681 1.00 . A A . 42 THR O 1 1
1 729 1 1 45 THR OG1 O -0.152 -21.456 17.064 1.00 . A A . 42 THR OG1 1 1
1 730 1 1 46 VAL C C 1.159 -26.041 17.166 1.00 . A A . 43 VAL C 1 1
1 731 1 1 46 VAL CA C 1.954 -25.003 18.015 1.00 . A A . 43 VAL CA 1 1
1 732 1 1 46 VAL CB C 1.566 -25.147 19.543 1.00 . A A . 43 VAL CB 1 1
1 733 1 1 46 VAL CG1 C 2.296 -26.311 20.187 1.00 . A A . 43 VAL CG1 1 1
1 734 1 1 46 VAL CG2 C 1.817 -23.862 20.352 1.00 . A A . 43 VAL CG2 1 1
1 735 1 1 46 VAL H H 1.178 -23.026 18.060 1.00 . A A . 43 VAL H 1 1
1 736 1 1 46 VAL HA H 3.008 -25.239 17.911 1.00 . A A . 43 VAL HA 1 1
1 737 1 1 46 VAL HB H 0.510 -25.377 19.612 1.00 . A A . 43 VAL HB 1 1
1 738 1 1 46 VAL HG11 H 3.363 -26.154 20.118 1.00 . A A . 43 VAL HG11 1 1
1 739 1 1 46 VAL HG12 H 2.031 -27.224 19.674 1.00 . A A . 43 VAL HG12 1 1
1 740 1 1 46 VAL HG13 H 2.007 -26.382 21.223 1.00 . A A . 43 VAL HG13 1 1
1 741 1 1 46 VAL HG21 H 1.523 -24.028 21.376 1.00 . A A . 43 VAL HG21 1 1
1 742 1 1 46 VAL HG22 H 1.232 -23.051 19.946 1.00 . A A . 43 VAL HG22 1 1
1 743 1 1 46 VAL HG23 H 2.866 -23.599 20.321 1.00 . A A . 43 VAL HG23 1 1
1 744 1 1 46 VAL N N 1.765 -23.615 17.531 1.00 . A A . 43 VAL N 1 1
1 745 1 1 46 VAL O O 1.374 -27.251 17.298 1.00 . A A . 43 VAL O 1 1
1 746 1 1 47 SER C C 0.120 -26.892 14.161 1.00 . A A . 44 SER C 1 1
1 747 1 1 47 SER CA C -0.588 -26.474 15.469 1.00 . A A . 44 SER CA 1 1
1 748 1 1 47 SER CB C -1.964 -25.795 15.136 1.00 . A A . 44 SER CB 1 1
1 749 1 1 47 SER H H 0.237 -24.614 16.094 1.00 . A A . 44 SER H 1 1
1 750 1 1 47 SER HA H -0.751 -27.364 16.069 1.00 . A A . 44 SER HA 1 1
1 751 1 1 47 SER HB2 H -1.932 -25.364 14.138 1.00 . A A . 44 SER HB2 1 1
1 752 1 1 47 SER HB3 H -2.773 -26.527 15.166 1.00 . A A . 44 SER HB3 1 1
1 753 1 1 47 SER HG H -2.845 -25.110 16.759 1.00 . A A . 44 SER HG 1 1
1 754 1 1 47 SER N N 0.277 -25.573 16.261 1.00 . A A . 44 SER N 1 1
1 755 1 1 47 SER O O -0.481 -27.540 13.299 1.00 . A A . 44 SER O 1 1
1 756 1 1 47 SER OG O -2.263 -24.766 16.074 1.00 . A A . 44 SER OG 1 1
1 757 1 1 48 GLY C C 1.998 -25.882 11.648 1.00 . A A . 45 GLY C 1 1
1 758 1 1 48 GLY CA C 2.187 -26.844 12.826 1.00 . A A . 45 GLY CA 1 1
1 759 1 1 48 GLY H H 1.863 -26.092 14.801 1.00 . A A . 45 GLY H 1 1
1 760 1 1 48 GLY HA2 H 3.232 -26.845 13.092 1.00 . A A . 45 GLY HA2 1 1
1 761 1 1 48 GLY HA3 H 1.917 -27.838 12.504 1.00 . A A . 45 GLY HA3 1 1
1 762 1 1 48 GLY N N 1.410 -26.526 14.031 1.00 . A A . 45 GLY N 1 1
1 763 1 1 48 GLY O O 2.676 -26.027 10.630 1.00 . A A . 45 GLY O 1 1
1 764 1 1 49 ALA C C 1.901 -22.754 10.899 1.00 . A A . 46 ALA C 1 1
1 765 1 1 49 ALA CA C 0.881 -23.909 10.728 1.00 . A A . 46 ALA CA 1 1
1 766 1 1 49 ALA CB C -0.578 -23.403 10.751 1.00 . A A . 46 ALA CB 1 1
1 767 1 1 49 ALA H H 0.525 -24.897 12.559 1.00 . A A . 46 ALA H 1 1
1 768 1 1 49 ALA HA H 1.047 -24.400 9.778 1.00 . A A . 46 ALA HA 1 1
1 769 1 1 49 ALA HB1 H -0.836 -23.022 11.728 1.00 . A A . 46 ALA HB1 1 1
1 770 1 1 49 ALA HB2 H -1.247 -24.217 10.502 1.00 . A A . 46 ALA HB2 1 1
1 771 1 1 49 ALA HB3 H -0.704 -22.616 10.029 1.00 . A A . 46 ALA HB3 1 1
1 772 1 1 49 ALA N N 1.085 -24.915 11.768 1.00 . A A . 46 ALA N 1 1
1 773 1 1 49 ALA O O 2.080 -22.243 12.012 1.00 . A A . 46 ALA O 1 1
1 774 1 1 50 ALA C C 3.028 -20.000 9.249 1.00 . A A . 47 ALA C 1 1
1 775 1 1 50 ALA CA C 3.596 -21.285 9.862 1.00 . A A . 47 ALA CA 1 1
1 776 1 1 50 ALA CB C 4.927 -21.680 9.161 1.00 . A A . 47 ALA CB 1 1
1 777 1 1 50 ALA H H 2.345 -22.745 8.939 1.00 . A A . 47 ALA H 1 1
1 778 1 1 50 ALA HA H 3.811 -21.120 10.902 1.00 . A A . 47 ALA HA 1 1
1 779 1 1 50 ALA HB1 H 4.821 -21.626 8.081 1.00 . A A . 47 ALA HB1 1 1
1 780 1 1 50 ALA HB2 H 5.213 -22.686 9.442 1.00 . A A . 47 ALA HB2 1 1
1 781 1 1 50 ALA HB3 H 5.715 -21.001 9.466 1.00 . A A . 47 ALA HB3 1 1
1 782 1 1 50 ALA N N 2.573 -22.351 9.803 1.00 . A A . 47 ALA N 1 1
1 783 1 1 50 ALA O O 2.235 -20.080 8.306 1.00 . A A . 47 ALA O 1 1
1 784 1 1 51 PHE C C 4.078 -16.645 8.899 1.00 . A A . 48 PHE C 1 1
1 785 1 1 51 PHE CA C 2.905 -17.567 9.193 1.00 . A A . 48 PHE CA 1 1
1 786 1 1 51 PHE CB C 2.012 -16.856 10.237 1.00 . A A . 48 PHE CB 1 1
1 787 1 1 51 PHE CD1 C -0.190 -17.992 10.270 1.00 . A A . 48 PHE CD1 1 1
1 788 1 1 51 PHE CD2 C 1.310 -18.388 12.072 1.00 . A A . 48 PHE CD2 1 1
1 789 1 1 51 PHE CE1 C -1.102 -18.842 10.832 1.00 . A A . 48 PHE CE1 1 1
1 790 1 1 51 PHE CE2 C 0.410 -19.236 12.639 1.00 . A A . 48 PHE CE2 1 1
1 791 1 1 51 PHE CG C 1.016 -17.756 10.879 1.00 . A A . 48 PHE CG 1 1
1 792 1 1 51 PHE CZ C -0.804 -19.478 12.021 1.00 . A A . 48 PHE CZ 1 1
1 793 1 1 51 PHE H H 3.923 -18.760 10.613 1.00 . A A . 48 PHE H 1 1
1 794 1 1 51 PHE HA H 2.328 -17.785 8.300 1.00 . A A . 48 PHE HA 1 1
1 795 1 1 51 PHE HB2 H 2.641 -16.455 11.021 1.00 . A A . 48 PHE HB2 1 1
1 796 1 1 51 PHE HB3 H 1.471 -16.046 9.768 1.00 . A A . 48 PHE HB3 1 1
1 797 1 1 51 PHE HD1 H -0.420 -17.486 9.348 1.00 . A A . 48 PHE HD1 1 1
1 798 1 1 51 PHE HD2 H 2.271 -18.223 12.557 1.00 . A A . 48 PHE HD2 1 1
1 799 1 1 51 PHE HE1 H -2.030 -19.023 10.333 1.00 . A A . 48 PHE HE1 1 1
1 800 1 1 51 PHE HE2 H 0.653 -19.712 13.558 1.00 . A A . 48 PHE HE2 1 1
1 801 1 1 51 PHE HZ H -1.515 -20.152 12.470 1.00 . A A . 48 PHE HZ 1 1
1 802 1 1 51 PHE N N 3.412 -18.813 9.758 1.00 . A A . 48 PHE N 1 1
1 803 1 1 51 PHE O O 5.109 -16.712 9.578 1.00 . A A . 48 PHE O 1 1
1 804 1 1 52 ALA C C 4.200 -13.386 7.696 1.00 . A A . 49 ALA C 1 1
1 805 1 1 52 ALA CA C 4.910 -14.747 7.687 1.00 . A A . 49 ALA CA 1 1
1 806 1 1 52 ALA CB C 5.826 -15.011 6.466 1.00 . A A . 49 ALA CB 1 1
1 807 1 1 52 ALA H H 3.222 -15.925 7.230 1.00 . A A . 49 ALA H 1 1
1 808 1 1 52 ALA HA H 5.523 -14.771 8.547 1.00 . A A . 49 ALA HA 1 1
1 809 1 1 52 ALA HB1 H 6.219 -16.020 6.535 1.00 . A A . 49 ALA HB1 1 1
1 810 1 1 52 ALA HB2 H 6.658 -14.321 6.471 1.00 . A A . 49 ALA HB2 1 1
1 811 1 1 52 ALA HB3 H 5.274 -14.909 5.547 1.00 . A A . 49 ALA HB3 1 1
1 812 1 1 52 ALA N N 3.952 -15.812 7.871 1.00 . A A . 49 ALA N 1 1
1 813 1 1 52 ALA O O 3.107 -13.218 7.119 1.00 . A A . 49 ALA O 1 1
1 814 1 1 53 PHE C C 5.105 -10.111 7.917 1.00 . A A . 50 PHE C 1 1
1 815 1 1 53 PHE CA C 4.294 -11.147 8.715 1.00 . A A . 50 PHE CA 1 1
1 816 1 1 53 PHE CB C 4.467 -10.933 10.229 1.00 . A A . 50 PHE CB 1 1
1 817 1 1 53 PHE CD1 C 2.069 -10.348 10.689 1.00 . A A . 50 PHE CD1 1 1
1 818 1 1 53 PHE CD2 C 3.775 -9.006 11.682 1.00 . A A . 50 PHE CD2 1 1
1 819 1 1 53 PHE CE1 C 1.100 -9.582 11.303 1.00 . A A . 50 PHE CE1 1 1
1 820 1 1 53 PHE CE2 C 2.810 -8.244 12.307 1.00 . A A . 50 PHE CE2 1 1
1 821 1 1 53 PHE CG C 3.418 -10.068 10.870 1.00 . A A . 50 PHE CG 1 1
1 822 1 1 53 PHE CZ C 1.470 -8.530 12.113 1.00 . A A . 50 PHE CZ 1 1
1 823 1 1 53 PHE H H 5.680 -12.656 8.836 1.00 . A A . 50 PHE H 1 1
1 824 1 1 53 PHE HA H 3.249 -11.142 8.458 1.00 . A A . 50 PHE HA 1 1
1 825 1 1 53 PHE HB2 H 4.425 -11.903 10.712 1.00 . A A . 50 PHE HB2 1 1
1 826 1 1 53 PHE HB3 H 5.450 -10.494 10.425 1.00 . A A . 50 PHE HB3 1 1
1 827 1 1 53 PHE HD1 H 1.779 -11.174 10.057 1.00 . A A . 50 PHE HD1 1 1
1 828 1 1 53 PHE HD2 H 4.819 -8.776 11.829 1.00 . A A . 50 PHE HD2 1 1
1 829 1 1 53 PHE HE1 H 0.054 -9.809 11.148 1.00 . A A . 50 PHE HE1 1 1
1 830 1 1 53 PHE HE2 H 3.099 -7.419 12.941 1.00 . A A . 50 PHE HE2 1 1
1 831 1 1 53 PHE HZ H 0.712 -7.934 12.601 1.00 . A A . 50 PHE HZ 1 1
1 832 1 1 53 PHE N N 4.824 -12.447 8.430 1.00 . A A . 50 PHE N 1 1
1 833 1 1 53 PHE O O 6.340 -10.031 8.112 1.00 . A A . 50 PHE O 1 1
1 834 1 1 54 ILE C C 4.911 -7.060 6.116 1.00 . A A . 51 ILE C 1 1
1 835 1 1 54 ILE CA C 5.252 -8.538 6.040 1.00 . A A . 51 ILE CA 1 1
1 836 1 1 54 ILE CB C 5.041 -9.014 4.550 1.00 . A A . 51 ILE CB 1 1
1 837 1 1 54 ILE CD1 C 3.582 -10.631 3.090 1.00 . A A . 51 ILE CD1 1 1
1 838 1 1 54 ILE CG1 C 4.238 -10.345 4.439 1.00 . A A . 51 ILE CG1 1 1
1 839 1 1 54 ILE CG2 C 6.402 -9.208 3.913 1.00 . A A . 51 ILE CG2 1 1
1 840 1 1 54 ILE H H 3.470 -9.117 7.142 1.00 . A A . 51 ILE H 1 1
1 841 1 1 54 ILE HA H 6.310 -8.653 6.280 1.00 . A A . 51 ILE HA 1 1
1 842 1 1 54 ILE HB H 4.530 -8.215 4.015 1.00 . A A . 51 ILE HB 1 1
1 843 1 1 54 ILE HD11 H 4.273 -11.149 2.455 1.00 . A A . 51 ILE HD11 1 1
1 844 1 1 54 ILE HD12 H 3.273 -9.705 2.621 1.00 . A A . 51 ILE HD12 1 1
1 845 1 1 54 ILE HD13 H 2.711 -11.255 3.242 1.00 . A A . 51 ILE HD13 1 1
1 846 1 1 54 ILE HG12 H 4.924 -11.187 4.626 1.00 . A A . 51 ILE HG12 1 1
1 847 1 1 54 ILE HG13 H 3.454 -10.332 5.189 1.00 . A A . 51 ILE HG13 1 1
1 848 1 1 54 ILE HG21 H 6.993 -8.318 4.049 1.00 . A A . 51 ILE HG21 1 1
1 849 1 1 54 ILE HG22 H 6.279 -9.398 2.853 1.00 . A A . 51 ILE HG22 1 1
1 850 1 1 54 ILE HG23 H 6.902 -10.045 4.373 1.00 . A A . 51 ILE HG23 1 1
1 851 1 1 54 ILE N N 4.457 -9.296 7.046 1.00 . A A . 51 ILE N 1 1
1 852 1 1 54 ILE O O 3.870 -6.632 5.647 1.00 . A A . 51 ILE O 1 1
1 853 1 1 55 GLU C C 5.815 -3.953 5.683 1.00 . A A . 52 GLU C 1 1
1 854 1 1 55 GLU CA C 5.529 -4.847 6.916 1.00 . A A . 52 GLU CA 1 1
1 855 1 1 55 GLU CB C 6.336 -4.373 8.138 1.00 . A A . 52 GLU CB 1 1
1 856 1 1 55 GLU CD C 6.765 -2.627 9.913 1.00 . A A . 52 GLU CD 1 1
1 857 1 1 55 GLU CG C 6.039 -2.950 8.614 1.00 . A A . 52 GLU CG 1 1
1 858 1 1 55 GLU H H 6.714 -6.649 6.803 1.00 . A A . 52 GLU H 1 1
1 859 1 1 55 GLU HA H 4.485 -4.793 7.167 1.00 . A A . 52 GLU HA 1 1
1 860 1 1 55 GLU HB2 H 6.157 -5.045 8.972 1.00 . A A . 52 GLU HB2 1 1
1 861 1 1 55 GLU HB3 H 7.377 -4.425 7.879 1.00 . A A . 52 GLU HB3 1 1
1 862 1 1 55 GLU HG2 H 6.369 -2.260 7.849 1.00 . A A . 52 GLU HG2 1 1
1 863 1 1 55 GLU HG3 H 4.968 -2.835 8.762 1.00 . A A . 52 GLU HG3 1 1
1 864 1 1 55 GLU N N 5.835 -6.267 6.622 1.00 . A A . 52 GLU N 1 1
1 865 1 1 55 GLU O O 6.977 -3.682 5.363 1.00 . A A . 52 GLU O 1 1
1 866 1 1 55 GLU OE1 O 6.307 -3.087 10.979 1.00 . A A . 52 GLU OE1 1 1
1 867 1 1 55 GLU OE2 O 7.799 -1.939 9.875 1.00 . A A . 52 GLU OE2 1 1
1 868 1 1 56 PHE C C 4.360 -1.351 3.757 1.00 . A A . 53 PHE C 1 1
1 869 1 1 56 PHE CA C 4.838 -2.802 3.687 1.00 . A A . 53 PHE CA 1 1
1 870 1 1 56 PHE CB C 4.082 -3.566 2.586 1.00 . A A . 53 PHE CB 1 1
1 871 1 1 56 PHE CD1 C 5.837 -5.388 2.605 1.00 . A A . 53 PHE CD1 1 1
1 872 1 1 56 PHE CD2 C 4.740 -4.901 0.568 1.00 . A A . 53 PHE CD2 1 1
1 873 1 1 56 PHE CE1 C 6.584 -6.352 1.977 1.00 . A A . 53 PHE CE1 1 1
1 874 1 1 56 PHE CE2 C 5.481 -5.872 -0.055 1.00 . A A . 53 PHE CE2 1 1
1 875 1 1 56 PHE CG C 4.898 -4.649 1.910 1.00 . A A . 53 PHE CG 1 1
1 876 1 1 56 PHE CZ C 6.413 -6.588 0.643 1.00 . A A . 53 PHE CZ 1 1
1 877 1 1 56 PHE H H 3.820 -3.678 5.366 1.00 . A A . 53 PHE H 1 1
1 878 1 1 56 PHE HA H 5.862 -2.787 3.423 1.00 . A A . 53 PHE HA 1 1
1 879 1 1 56 PHE HB2 H 3.215 -4.036 3.022 1.00 . A A . 53 PHE HB2 1 1
1 880 1 1 56 PHE HB3 H 3.759 -2.867 1.827 1.00 . A A . 53 PHE HB3 1 1
1 881 1 1 56 PHE HD1 H 5.976 -5.205 3.663 1.00 . A A . 53 PHE HD1 1 1
1 882 1 1 56 PHE HD2 H 4.007 -4.349 -0.001 1.00 . A A . 53 PHE HD2 1 1
1 883 1 1 56 PHE HE1 H 7.306 -6.923 2.537 1.00 . A A . 53 PHE HE1 1 1
1 884 1 1 56 PHE HE2 H 5.334 -6.052 -1.104 1.00 . A A . 53 PHE HE2 1 1
1 885 1 1 56 PHE HZ H 7.002 -7.341 0.145 1.00 . A A . 53 PHE HZ 1 1
1 886 1 1 56 PHE N N 4.728 -3.530 4.981 1.00 . A A . 53 PHE N 1 1
1 887 1 1 56 PHE O O 3.377 -1.075 4.439 1.00 . A A . 53 PHE O 1 1
1 888 1 1 57 GLU C C 3.444 1.139 1.860 1.00 . A A . 54 GLU C 1 1
1 889 1 1 57 GLU CA C 4.523 0.979 2.954 1.00 . A A . 54 GLU CA 1 1
1 890 1 1 57 GLU CB C 5.607 2.112 2.865 1.00 . A A . 54 GLU CB 1 1
1 891 1 1 57 GLU CD C 7.340 3.423 1.556 1.00 . A A . 54 GLU CD 1 1
1 892 1 1 57 GLU CG C 6.171 2.464 1.473 1.00 . A A . 54 GLU CG 1 1
1 893 1 1 57 GLU H H 5.893 -0.681 2.592 1.00 . A A . 54 GLU H 1 1
1 894 1 1 57 GLU HA H 4.006 1.130 3.893 1.00 . A A . 54 GLU HA 1 1
1 895 1 1 57 GLU HB2 H 5.160 3.015 3.266 1.00 . A A . 54 GLU HB2 1 1
1 896 1 1 57 GLU HB3 H 6.431 1.859 3.507 1.00 . A A . 54 GLU HB3 1 1
1 897 1 1 57 GLU HG2 H 6.494 1.563 0.970 1.00 . A A . 54 GLU HG2 1 1
1 898 1 1 57 GLU HG3 H 5.393 2.946 0.877 1.00 . A A . 54 GLU HG3 1 1
1 899 1 1 57 GLU N N 5.046 -0.419 3.044 1.00 . A A . 54 GLU N 1 1
1 900 1 1 57 GLU O O 2.494 1.902 2.051 1.00 . A A . 54 GLU O 1 1
1 901 1 1 57 GLU OE1 O 8.479 2.966 1.777 1.00 . A A . 54 GLU OE1 1 1
1 902 1 1 57 GLU OE2 O 7.114 4.651 1.410 1.00 . A A . 54 GLU OE2 1 1
1 903 1 1 58 ASP C C 1.877 -0.860 -0.514 1.00 . A A . 55 ASP C 1 1
1 904 1 1 58 ASP CA C 2.553 0.512 -0.331 1.00 . A A . 55 ASP CA 1 1
1 905 1 1 58 ASP CB C 3.237 0.844 -1.677 1.00 . A A . 55 ASP CB 1 1
1 906 1 1 58 ASP CG C 4.415 1.778 -1.583 1.00 . A A . 55 ASP CG 1 1
1 907 1 1 58 ASP H H 4.332 -0.155 0.593 1.00 . A A . 55 ASP H 1 1
1 908 1 1 58 ASP HA H 1.842 1.285 -0.077 1.00 . A A . 55 ASP HA 1 1
1 909 1 1 58 ASP HB2 H 3.614 -0.078 -2.083 1.00 . A A . 55 ASP HB2 1 1
1 910 1 1 58 ASP HB3 H 2.516 1.273 -2.368 1.00 . A A . 55 ASP HB3 1 1
1 911 1 1 58 ASP N N 3.554 0.412 0.734 1.00 . A A . 55 ASP N 1 1
1 912 1 1 58 ASP O O 2.571 -1.840 -0.797 1.00 . A A . 55 ASP O 1 1
1 913 1 1 58 ASP OD1 O 4.212 3.008 -1.539 1.00 . A A . 55 ASP OD1 1 1
1 914 1 1 58 ASP OD2 O 5.558 1.265 -1.569 1.00 . A A . 55 ASP OD2 1 1
1 915 1 1 59 ALA C C -0.432 -2.295 -2.305 1.00 . A A . 56 ALA C 1 1
1 916 1 1 59 ALA CA C -0.165 -2.201 -0.787 1.00 . A A . 56 ALA CA 1 1
1 917 1 1 59 ALA CB C -1.458 -2.496 -0.034 1.00 . A A . 56 ALA CB 1 1
1 918 1 1 59 ALA H H 0.063 -0.289 0.206 1.00 . A A . 56 ALA H 1 1
1 919 1 1 59 ALA HA H 0.500 -2.998 -0.543 1.00 . A A . 56 ALA HA 1 1
1 920 1 1 59 ALA HB1 H -2.241 -1.855 -0.371 1.00 . A A . 56 ALA HB1 1 1
1 921 1 1 59 ALA HB2 H -1.302 -2.365 1.031 1.00 . A A . 56 ALA HB2 1 1
1 922 1 1 59 ALA HB3 H -1.743 -3.524 -0.217 1.00 . A A . 56 ALA HB3 1 1
1 923 1 1 59 ALA N N 0.539 -0.969 -0.337 1.00 . A A . 56 ALA N 1 1
1 924 1 1 59 ALA O O -0.356 -3.391 -2.850 1.00 . A A . 56 ALA O 1 1
1 925 1 1 60 ARG C C -0.279 -1.798 -5.410 1.00 . A A . 57 ARG C 1 1
1 926 1 1 60 ARG CA C -1.297 -1.188 -4.382 1.00 . A A . 57 ARG CA 1 1
1 927 1 1 60 ARG CB C -1.863 0.187 -4.878 1.00 . A A . 57 ARG CB 1 1
1 928 1 1 60 ARG CD C -1.420 2.613 -5.482 1.00 . A A . 57 ARG CD 1 1
1 929 1 1 60 ARG CG C -0.824 1.216 -5.351 1.00 . A A . 57 ARG CG 1 1
1 930 1 1 60 ARG CZ C -1.818 4.272 -7.264 1.00 . A A . 57 ARG CZ 1 1
1 931 1 1 60 ARG H H -0.713 -0.322 -2.493 1.00 . A A . 57 ARG H 1 1
1 932 1 1 60 ARG HA H -2.143 -1.846 -4.352 1.00 . A A . 57 ARG HA 1 1
1 933 1 1 60 ARG HB2 H -2.534 -0.012 -5.717 1.00 . A A . 57 ARG HB2 1 1
1 934 1 1 60 ARG HB3 H -2.469 0.635 -4.090 1.00 . A A . 57 ARG HB3 1 1
1 935 1 1 60 ARG HD2 H -2.349 2.651 -4.932 1.00 . A A . 57 ARG HD2 1 1
1 936 1 1 60 ARG HD3 H -0.729 3.321 -5.056 1.00 . A A . 57 ARG HD3 1 1
1 937 1 1 60 ARG HE H -1.774 2.277 -7.531 1.00 . A A . 57 ARG HE 1 1
1 938 1 1 60 ARG HG2 H 0.007 1.257 -4.672 1.00 . A A . 57 ARG HG2 1 1
1 939 1 1 60 ARG HG3 H -0.460 0.903 -6.326 1.00 . A A . 57 ARG HG3 1 1
1 940 1 1 60 ARG HH11 H -1.520 5.071 -5.420 1.00 . A A . 57 ARG HH11 1 1
1 941 1 1 60 ARG HH12 H -1.794 6.221 -6.682 1.00 . A A . 57 ARG HH12 1 1
1 942 1 1 60 ARG HH21 H -2.139 3.810 -9.210 1.00 . A A . 57 ARG HH21 1 1
1 943 1 1 60 ARG HH22 H -2.148 5.506 -8.844 1.00 . A A . 57 ARG HH22 1 1
1 944 1 1 60 ARG N N -0.783 -1.163 -2.968 1.00 . A A . 57 ARG N 1 1
1 945 1 1 60 ARG NE N -1.688 3.001 -6.865 1.00 . A A . 57 ARG NE 1 1
1 946 1 1 60 ARG NH1 N -1.695 5.270 -6.383 1.00 . A A . 57 ARG NH1 1 1
1 947 1 1 60 ARG NH2 N -2.057 4.550 -8.544 1.00 . A A . 57 ARG NH2 1 1
1 948 1 1 60 ARG O O -0.700 -2.498 -6.325 1.00 . A A . 57 ARG O 1 1
1 949 1 1 61 ASP C C 2.310 -3.726 -5.671 1.00 . A A . 58 ASP C 1 1
1 950 1 1 61 ASP CA C 2.084 -2.216 -6.084 1.00 . A A . 58 ASP CA 1 1
1 951 1 1 61 ASP CB C 3.429 -1.424 -6.082 1.00 . A A . 58 ASP CB 1 1
1 952 1 1 61 ASP CG C 3.221 0.070 -6.310 1.00 . A A . 58 ASP CG 1 1
1 953 1 1 61 ASP H H 1.295 -0.677 -4.793 1.00 . A A . 58 ASP H 1 1
1 954 1 1 61 ASP HA H 1.718 -2.219 -7.098 1.00 . A A . 58 ASP HA 1 1
1 955 1 1 61 ASP HB2 H 3.960 -1.563 -5.147 1.00 . A A . 58 ASP HB2 1 1
1 956 1 1 61 ASP HB3 H 4.054 -1.796 -6.899 1.00 . A A . 58 ASP HB3 1 1
1 957 1 1 61 ASP N N 1.038 -1.496 -5.289 1.00 . A A . 58 ASP N 1 1
1 958 1 1 61 ASP O O 2.346 -4.588 -6.552 1.00 . A A . 58 ASP O 1 1
1 959 1 1 61 ASP OD1 O 2.997 0.811 -5.320 1.00 . A A . 58 ASP OD1 1 1
1 960 1 1 61 ASP OD2 O 3.270 0.501 -7.482 1.00 . A A . 58 ASP OD2 1 1
1 961 1 1 62 ALA C C 1.343 -6.385 -4.179 1.00 . A A . 59 ALA C 1 1
1 962 1 1 62 ALA CA C 2.552 -5.434 -3.790 1.00 . A A . 59 ALA CA 1 1
1 963 1 1 62 ALA CB C 2.838 -5.413 -2.276 1.00 . A A . 59 ALA CB 1 1
1 964 1 1 62 ALA H H 2.702 -3.324 -3.746 1.00 . A A . 59 ALA H 1 1
1 965 1 1 62 ALA HA H 3.438 -5.843 -4.222 1.00 . A A . 59 ALA HA 1 1
1 966 1 1 62 ALA HB1 H 1.932 -5.370 -1.706 1.00 . A A . 59 ALA HB1 1 1
1 967 1 1 62 ALA HB2 H 3.453 -4.551 -2.039 1.00 . A A . 59 ALA HB2 1 1
1 968 1 1 62 ALA HB3 H 3.393 -6.296 -2.002 1.00 . A A . 59 ALA HB3 1 1
1 969 1 1 62 ALA N N 2.486 -4.038 -4.350 1.00 . A A . 59 ALA N 1 1
1 970 1 1 62 ALA O O 1.430 -7.633 -4.049 1.00 . A A . 59 ALA O 1 1
1 971 1 1 63 ALA C C -0.736 -7.476 -6.214 1.00 . A A . 60 ALA C 1 1
1 972 1 1 63 ALA CA C -1.011 -6.423 -5.095 1.00 . A A . 60 ALA CA 1 1
1 973 1 1 63 ALA CB C -2.045 -5.345 -5.561 1.00 . A A . 60 ALA CB 1 1
1 974 1 1 63 ALA H H 0.148 -4.829 -4.402 1.00 . A A . 60 ALA H 1 1
1 975 1 1 63 ALA HA H -1.463 -6.930 -4.268 1.00 . A A . 60 ALA HA 1 1
1 976 1 1 63 ALA HB1 H -2.453 -4.846 -4.688 1.00 . A A . 60 ALA HB1 1 1
1 977 1 1 63 ALA HB2 H -2.858 -5.792 -6.108 1.00 . A A . 60 ALA HB2 1 1
1 978 1 1 63 ALA HB3 H -1.565 -4.599 -6.191 1.00 . A A . 60 ALA HB3 1 1
1 979 1 1 63 ALA N N 0.200 -5.765 -4.559 1.00 . A A . 60 ALA N 1 1
1 980 1 1 63 ALA O O -1.458 -8.469 -6.215 1.00 . A A . 60 ALA O 1 1
1 981 1 1 64 ASP C C 1.037 -9.723 -7.243 1.00 . A A . 61 ASP C 1 1
1 982 1 1 64 ASP CA C 0.725 -8.437 -8.038 1.00 . A A . 61 ASP CA 1 1
1 983 1 1 64 ASP CB C 1.935 -8.092 -8.946 1.00 . A A . 61 ASP CB 1 1
1 984 1 1 64 ASP CG C 1.620 -6.992 -9.952 1.00 . A A . 61 ASP CG 1 1
1 985 1 1 64 ASP H H 0.692 -6.412 -7.270 1.00 . A A . 61 ASP H 1 1
1 986 1 1 64 ASP HA H -0.097 -8.649 -8.705 1.00 . A A . 61 ASP HA 1 1
1 987 1 1 64 ASP HB2 H 2.790 -7.792 -8.360 1.00 . A A . 61 ASP HB2 1 1
1 988 1 1 64 ASP HB3 H 2.204 -8.980 -9.506 1.00 . A A . 61 ASP HB3 1 1
1 989 1 1 64 ASP N N 0.294 -7.308 -7.133 1.00 . A A . 61 ASP N 1 1
1 990 1 1 64 ASP O O 0.410 -10.761 -7.496 1.00 . A A . 61 ASP O 1 1
1 991 1 1 64 ASP OD1 O 0.903 -7.276 -10.941 1.00 . A A . 61 ASP OD1 1 1
1 992 1 1 64 ASP OD2 O 2.101 -5.860 -9.767 1.00 . A A . 61 ASP OD2 1 1
1 993 1 1 65 ALA C C 1.044 -11.346 -4.649 1.00 . A A . 62 ALA C 1 1
1 994 1 1 65 ALA CA C 2.241 -10.854 -5.410 1.00 . A A . 62 ALA CA 1 1
1 995 1 1 65 ALA CB C 3.395 -10.700 -4.410 1.00 . A A . 62 ALA CB 1 1
1 996 1 1 65 ALA H H 2.351 -8.796 -6.031 1.00 . A A . 62 ALA H 1 1
1 997 1 1 65 ALA HA H 2.527 -11.631 -6.102 1.00 . A A . 62 ALA HA 1 1
1 998 1 1 65 ALA HB1 H 3.481 -11.609 -3.822 1.00 . A A . 62 ALA HB1 1 1
1 999 1 1 65 ALA HB2 H 3.223 -9.873 -3.734 1.00 . A A . 62 ALA HB2 1 1
1 1000 1 1 65 ALA HB3 H 4.307 -10.554 -4.938 1.00 . A A . 62 ALA HB3 1 1
1 1001 1 1 65 ALA N N 1.921 -9.653 -6.227 1.00 . A A . 62 ALA N 1 1
1 1002 1 1 65 ALA O O 0.809 -12.555 -4.624 1.00 . A A . 62 ALA O 1 1
1 1003 1 1 66 ILE C C -1.961 -11.613 -3.993 1.00 . A A . 63 ILE C 1 1
1 1004 1 1 66 ILE CA C -0.819 -10.906 -3.196 1.00 . A A . 63 ILE CA 1 1
1 1005 1 1 66 ILE CB C -1.311 -9.790 -2.201 1.00 . A A . 63 ILE CB 1 1
1 1006 1 1 66 ILE CD1 C -2.354 -10.418 0.104 1.00 . A A . 63 ILE CD1 1 1
1 1007 1 1 66 ILE CG1 C -1.089 -10.273 -0.733 1.00 . A A . 63 ILE CG1 1 1
1 1008 1 1 66 ILE CG2 C -2.767 -9.326 -2.456 1.00 . A A . 63 ILE CG2 1 1
1 1009 1 1 66 ILE H H 0.455 -9.478 -4.135 1.00 . A A . 63 ILE H 1 1
1 1010 1 1 66 ILE HA H -0.365 -11.679 -2.611 1.00 . A A . 63 ILE HA 1 1
1 1011 1 1 66 ILE HB H -0.671 -8.939 -2.349 1.00 . A A . 63 ILE HB 1 1
1 1012 1 1 66 ILE HD11 H -3.006 -11.143 -0.347 1.00 . A A . 63 ILE HD11 1 1
1 1013 1 1 66 ILE HD12 H -2.879 -9.463 0.134 1.00 . A A . 63 ILE HD12 1 1
1 1014 1 1 66 ILE HD13 H -2.103 -10.731 1.097 1.00 . A A . 63 ILE HD13 1 1
1 1015 1 1 66 ILE HG12 H -0.605 -11.239 -0.736 1.00 . A A . 63 ILE HG12 1 1
1 1016 1 1 66 ILE HG13 H -0.438 -9.565 -0.232 1.00 . A A . 63 ILE HG13 1 1
1 1017 1 1 66 ILE HG21 H -2.886 -9.026 -3.485 1.00 . A A . 63 ILE HG21 1 1
1 1018 1 1 66 ILE HG22 H -2.996 -8.492 -1.810 1.00 . A A . 63 ILE HG22 1 1
1 1019 1 1 66 ILE HG23 H -3.439 -10.140 -2.238 1.00 . A A . 63 ILE HG23 1 1
1 1020 1 1 66 ILE N N 0.273 -10.441 -4.038 1.00 . A A . 63 ILE N 1 1
1 1021 1 1 66 ILE O O -2.478 -12.613 -3.515 1.00 . A A . 63 ILE O 1 1
1 1022 1 1 67 LYS C C -2.554 -13.162 -6.649 1.00 . A A . 64 LYS C 1 1
1 1023 1 1 67 LYS CA C -3.207 -11.885 -6.100 1.00 . A A . 64 LYS CA 1 1
1 1024 1 1 67 LYS CB C -3.772 -11.038 -7.291 1.00 . A A . 64 LYS CB 1 1
1 1025 1 1 67 LYS CD C -2.079 -11.247 -9.325 1.00 . A A . 64 LYS CD 1 1
1 1026 1 1 67 LYS CE C -1.462 -10.471 -10.469 1.00 . A A . 64 LYS CE 1 1
1 1027 1 1 67 LYS CG C -2.756 -10.331 -8.266 1.00 . A A . 64 LYS CG 1 1
1 1028 1 1 67 LYS H H -2.158 -10.210 -5.385 1.00 . A A . 64 LYS H 1 1
1 1029 1 1 67 LYS HA H -4.041 -12.190 -5.491 1.00 . A A . 64 LYS HA 1 1
1 1030 1 1 67 LYS HB2 H -4.378 -11.695 -7.888 1.00 . A A . 64 LYS HB2 1 1
1 1031 1 1 67 LYS HB3 H -4.429 -10.275 -6.882 1.00 . A A . 64 LYS HB3 1 1
1 1032 1 1 67 LYS HD2 H -1.257 -11.778 -8.852 1.00 . A A . 64 LYS HD2 1 1
1 1033 1 1 67 LYS HD3 H -2.795 -11.953 -9.713 1.00 . A A . 64 LYS HD3 1 1
1 1034 1 1 67 LYS HE2 H -0.694 -9.838 -10.083 1.00 . A A . 64 LYS HE2 1 1
1 1035 1 1 67 LYS HE3 H -1.031 -11.175 -11.159 1.00 . A A . 64 LYS HE3 1 1
1 1036 1 1 67 LYS HG2 H -3.275 -9.548 -8.788 1.00 . A A . 64 LYS HG2 1 1
1 1037 1 1 67 LYS HG3 H -1.965 -9.880 -7.668 1.00 . A A . 64 LYS HG3 1 1
1 1038 1 1 67 LYS HZ1 H -3.243 -10.232 -11.511 1.00 . A A . 64 LYS HZ1 1 1
1 1039 1 1 67 LYS HZ2 H -2.014 -9.183 -12.012 1.00 . A A . 64 LYS HZ2 1 1
1 1040 1 1 67 LYS HZ3 H -2.827 -8.904 -10.554 1.00 . A A . 64 LYS HZ3 1 1
1 1041 1 1 67 LYS N N -2.339 -11.117 -5.189 1.00 . A A . 64 LYS N 1 1
1 1042 1 1 67 LYS NZ N -2.453 -9.638 -11.185 1.00 . A A . 64 LYS NZ 1 1
1 1043 1 1 67 LYS O O -3.251 -14.138 -6.910 1.00 . A A . 64 LYS O 1 1
1 1044 1 1 68 GLU C C -0.382 -15.440 -6.425 1.00 . A A . 65 GLU C 1 1
1 1045 1 1 68 GLU CA C -0.556 -14.302 -7.449 1.00 . A A . 65 GLU CA 1 1
1 1046 1 1 68 GLU CB C 0.750 -13.819 -8.127 1.00 . A A . 65 GLU CB 1 1
1 1047 1 1 68 GLU CD C 3.243 -13.397 -7.963 1.00 . A A . 65 GLU CD 1 1
1 1048 1 1 68 GLU CG C 2.051 -14.156 -7.438 1.00 . A A . 65 GLU CG 1 1
1 1049 1 1 68 GLU H H -0.702 -12.357 -6.603 1.00 . A A . 65 GLU H 1 1
1 1050 1 1 68 GLU HA H -1.213 -14.699 -8.221 1.00 . A A . 65 GLU HA 1 1
1 1051 1 1 68 GLU HB2 H 0.796 -14.248 -9.113 1.00 . A A . 65 GLU HB2 1 1
1 1052 1 1 68 GLU HB3 H 0.702 -12.745 -8.224 1.00 . A A . 65 GLU HB3 1 1
1 1053 1 1 68 GLU HG2 H 1.976 -13.999 -6.374 1.00 . A A . 65 GLU HG2 1 1
1 1054 1 1 68 GLU HG3 H 2.215 -15.171 -7.631 1.00 . A A . 65 GLU HG3 1 1
1 1055 1 1 68 GLU N N -1.232 -13.155 -6.853 1.00 . A A . 65 GLU N 1 1
1 1056 1 1 68 GLU O O -0.113 -16.583 -6.803 1.00 . A A . 65 GLU O 1 1
1 1057 1 1 68 GLU OE1 O 3.063 -12.330 -8.591 1.00 . A A . 65 GLU OE1 1 1
1 1058 1 1 68 GLU OE2 O 4.371 -13.889 -7.764 1.00 . A A . 65 GLU OE2 1 1
1 1059 1 1 69 LYS C C -2.048 -16.229 -3.496 1.00 . A A . 66 LYS C 1 1
1 1060 1 1 69 LYS CA C -0.597 -16.146 -4.107 1.00 . A A . 66 LYS CA 1 1
1 1061 1 1 69 LYS CB C 0.491 -15.871 -3.015 1.00 . A A . 66 LYS CB 1 1
1 1062 1 1 69 LYS CD C 3.034 -16.260 -3.326 1.00 . A A . 66 LYS CD 1 1
1 1063 1 1 69 LYS CE C 4.278 -15.799 -4.102 1.00 . A A . 66 LYS CE 1 1
1 1064 1 1 69 LYS CG C 1.839 -15.327 -3.547 1.00 . A A . 66 LYS CG 1 1
1 1065 1 1 69 LYS H H -0.537 -14.187 -4.846 1.00 . A A . 66 LYS H 1 1
1 1066 1 1 69 LYS HA H -0.387 -17.096 -4.590 1.00 . A A . 66 LYS HA 1 1
1 1067 1 1 69 LYS HB2 H 0.108 -15.145 -2.310 1.00 . A A . 66 LYS HB2 1 1
1 1068 1 1 69 LYS HB3 H 0.685 -16.790 -2.492 1.00 . A A . 66 LYS HB3 1 1
1 1069 1 1 69 LYS HD2 H 3.273 -16.273 -2.272 1.00 . A A . 66 LYS HD2 1 1
1 1070 1 1 69 LYS HD3 H 2.782 -17.255 -3.644 1.00 . A A . 66 LYS HD3 1 1
1 1071 1 1 69 LYS HE2 H 4.024 -14.974 -4.754 1.00 . A A . 66 LYS HE2 1 1
1 1072 1 1 69 LYS HE3 H 5.026 -15.476 -3.397 1.00 . A A . 66 LYS HE3 1 1
1 1073 1 1 69 LYS HG2 H 1.740 -15.146 -4.598 1.00 . A A . 66 LYS HG2 1 1
1 1074 1 1 69 LYS HG3 H 2.039 -14.377 -3.051 1.00 . A A . 66 LYS HG3 1 1
1 1075 1 1 69 LYS HZ1 H 5.652 -16.540 -5.488 1.00 . A A . 66 LYS HZ1 1 1
1 1076 1 1 69 LYS HZ2 H 4.124 -17.262 -5.593 1.00 . A A . 66 LYS HZ2 1 1
1 1077 1 1 69 LYS HZ3 H 5.170 -17.676 -4.331 1.00 . A A . 66 LYS HZ3 1 1
1 1078 1 1 69 LYS N N -0.520 -15.123 -5.125 1.00 . A A . 66 LYS N 1 1
1 1079 1 1 69 LYS NZ N 4.847 -16.897 -4.935 1.00 . A A . 66 LYS NZ 1 1
1 1080 1 1 69 LYS O O -2.250 -16.914 -2.502 1.00 . A A . 66 LYS O 1 1
1 1081 1 1 70 ASP C C -5.253 -16.730 -3.913 1.00 . A A . 67 ASP C 1 1
1 1082 1 1 70 ASP CA C -4.464 -15.469 -3.638 1.00 . A A . 67 ASP CA 1 1
1 1083 1 1 70 ASP CB C -5.266 -14.163 -3.914 1.00 . A A . 67 ASP CB 1 1
1 1084 1 1 70 ASP CG C -6.348 -14.221 -5.010 1.00 . A A . 67 ASP CG 1 1
1 1085 1 1 70 ASP H H -2.871 -15.224 -5.056 1.00 . A A . 67 ASP H 1 1
1 1086 1 1 70 ASP HA H -4.344 -15.480 -2.582 1.00 . A A . 67 ASP HA 1 1
1 1087 1 1 70 ASP HB2 H -5.750 -13.911 -2.979 1.00 . A A . 67 ASP HB2 1 1
1 1088 1 1 70 ASP HB3 H -4.590 -13.376 -4.136 1.00 . A A . 67 ASP HB3 1 1
1 1089 1 1 70 ASP N N -3.049 -15.555 -4.146 1.00 . A A . 67 ASP N 1 1
1 1090 1 1 70 ASP O O -4.870 -17.523 -4.784 1.00 . A A . 67 ASP O 1 1
1 1091 1 1 70 ASP OD1 O -7.509 -14.563 -4.687 1.00 . A A . 67 ASP OD1 1 1
1 1092 1 1 70 ASP OD2 O -6.044 -13.902 -6.180 1.00 . A A . 67 ASP OD2 1 1
1 1093 1 1 71 GLY C C -6.871 -18.894 -1.708 1.00 . A A . 68 GLY C 1 1
1 1094 1 1 71 GLY CA C -6.900 -18.272 -3.098 1.00 . A A . 68 GLY CA 1 1
1 1095 1 1 71 GLY H H -6.765 -16.195 -2.699 1.00 . A A . 68 GLY H 1 1
1 1096 1 1 71 GLY HA2 H -7.930 -18.238 -3.443 1.00 . A A . 68 GLY HA2 1 1
1 1097 1 1 71 GLY HA3 H -6.343 -18.901 -3.774 1.00 . A A . 68 GLY HA3 1 1
1 1098 1 1 71 GLY N N -6.349 -16.945 -3.167 1.00 . A A . 68 GLY N 1 1
1 1099 1 1 71 GLY O O -6.710 -20.108 -1.627 1.00 . A A . 68 GLY O 1 1
1 1100 1 1 72 CYS C C -7.749 -19.757 1.043 1.00 . A A . 69 CYS C 1 1
1 1101 1 1 72 CYS CA C -6.831 -18.570 0.791 1.00 . A A . 69 CYS CA 1 1
1 1102 1 1 72 CYS CB C -7.194 -17.485 1.867 1.00 . A A . 69 CYS CB 1 1
1 1103 1 1 72 CYS H H -6.980 -17.095 -0.768 1.00 . A A . 69 CYS H 1 1
1 1104 1 1 72 CYS HA H -5.809 -18.880 0.945 1.00 . A A . 69 CYS HA 1 1
1 1105 1 1 72 CYS HB2 H -6.427 -16.728 1.888 1.00 . A A . 69 CYS HB2 1 1
1 1106 1 1 72 CYS HB3 H -8.154 -17.025 1.629 1.00 . A A . 69 CYS HB3 1 1
1 1107 1 1 72 CYS HG H -8.111 -19.178 3.578 1.00 . A A . 69 CYS HG 1 1
1 1108 1 1 72 CYS N N -6.946 -18.055 -0.613 1.00 . A A . 69 CYS N 1 1
1 1109 1 1 72 CYS O O -8.965 -19.695 0.844 1.00 . A A . 69 CYS O 1 1
1 1110 1 1 72 CYS SG S -7.328 -18.101 3.575 1.00 . A A . 69 CYS SG 1 1
1 1111 1 1 73 ASP C C -7.451 -22.765 3.042 1.00 . A A . 70 ASP C 1 1
1 1112 1 1 73 ASP CA C -7.771 -22.104 1.690 1.00 . A A . 70 ASP CA 1 1
1 1113 1 1 73 ASP CB C -7.419 -23.026 0.528 1.00 . A A . 70 ASP CB 1 1
1 1114 1 1 73 ASP CG C -8.657 -23.681 -0.046 1.00 . A A . 70 ASP CG 1 1
1 1115 1 1 73 ASP H H -6.152 -20.733 1.767 1.00 . A A . 70 ASP H 1 1
1 1116 1 1 73 ASP HA H -8.829 -21.893 1.644 1.00 . A A . 70 ASP HA 1 1
1 1117 1 1 73 ASP HB2 H -6.948 -22.449 -0.253 1.00 . A A . 70 ASP HB2 1 1
1 1118 1 1 73 ASP HB3 H -6.735 -23.797 0.865 1.00 . A A . 70 ASP HB3 1 1
1 1119 1 1 73 ASP N N -7.108 -20.825 1.528 1.00 . A A . 70 ASP N 1 1
1 1120 1 1 73 ASP O O -6.300 -22.690 3.527 1.00 . A A . 70 ASP O 1 1
1 1121 1 1 73 ASP OD1 O -9.250 -24.552 0.638 1.00 . A A . 70 ASP OD1 1 1
1 1122 1 1 73 ASP OD2 O -9.039 -23.334 -1.182 1.00 . A A . 70 ASP OD2 1 1
1 1123 1 1 74 PHE C C -9.304 -25.289 4.844 1.00 . A A . 71 PHE C 1 1
1 1124 1 1 74 PHE CA C -8.500 -23.991 4.922 1.00 . A A . 71 PHE CA 1 1
1 1125 1 1 74 PHE CB C -9.130 -23.003 5.912 1.00 . A A . 71 PHE CB 1 1
1 1126 1 1 74 PHE CD1 C -7.599 -22.746 7.890 1.00 . A A . 71 PHE CD1 1 1
1 1127 1 1 74 PHE CD2 C -9.573 -24.071 8.172 1.00 . A A . 71 PHE CD2 1 1
1 1128 1 1 74 PHE CE1 C -7.247 -22.986 9.207 1.00 . A A . 71 PHE CE1 1 1
1 1129 1 1 74 PHE CE2 C -9.220 -24.311 9.488 1.00 . A A . 71 PHE CE2 1 1
1 1130 1 1 74 PHE CG C -8.766 -23.279 7.355 1.00 . A A . 71 PHE CG 1 1
1 1131 1 1 74 PHE CZ C -8.057 -23.772 10.003 1.00 . A A . 71 PHE CZ 1 1
1 1132 1 1 74 PHE H H -9.202 -23.755 3.012 1.00 . A A . 71 PHE H 1 1
1 1133 1 1 74 PHE HA H -7.486 -24.216 5.229 1.00 . A A . 71 PHE HA 1 1
1 1134 1 1 74 PHE HB2 H -8.797 -22.002 5.669 1.00 . A A . 71 PHE HB2 1 1
1 1135 1 1 74 PHE HB3 H -10.203 -23.052 5.822 1.00 . A A . 71 PHE HB3 1 1
1 1136 1 1 74 PHE HD1 H -6.958 -22.136 7.270 1.00 . A A . 71 PHE HD1 1 1
1 1137 1 1 74 PHE HD2 H -10.481 -24.508 7.769 1.00 . A A . 71 PHE HD2 1 1
1 1138 1 1 74 PHE HE1 H -6.340 -22.565 9.610 1.00 . A A . 71 PHE HE1 1 1
1 1139 1 1 74 PHE HE2 H -9.855 -24.924 10.112 1.00 . A A . 71 PHE HE2 1 1
1 1140 1 1 74 PHE HZ H -7.787 -23.956 11.034 1.00 . A A . 71 PHE HZ 1 1
1 1141 1 1 74 PHE N N -8.458 -23.472 3.584 1.00 . A A . 71 PHE N 1 1
1 1142 1 1 74 PHE O O -10.158 -25.396 3.955 1.00 . A A . 71 PHE O 1 1
1 1143 1 1 75 GLU C C -9.442 -28.494 4.566 1.00 . A A . 72 GLU C 1 1
1 1144 1 1 75 GLU CA C -9.692 -27.564 5.786 1.00 . A A . 72 GLU CA 1 1
1 1145 1 1 75 GLU CB C -11.227 -27.311 6.007 1.00 . A A . 72 GLU CB 1 1
1 1146 1 1 75 GLU CD C -13.550 -28.176 6.491 1.00 . A A . 72 GLU CD 1 1
1 1147 1 1 75 GLU CG C -12.063 -28.428 6.646 1.00 . A A . 72 GLU CG 1 1
1 1148 1 1 75 GLU H H -8.242 -26.107 6.319 1.00 . A A . 72 GLU H 1 1
1 1149 1 1 75 GLU HA H -9.277 -28.051 6.659 1.00 . A A . 72 GLU HA 1 1
1 1150 1 1 75 GLU HB2 H -11.340 -26.429 6.617 1.00 . A A . 72 GLU HB2 1 1
1 1151 1 1 75 GLU HB3 H -11.659 -27.100 5.038 1.00 . A A . 72 GLU HB3 1 1
1 1152 1 1 75 GLU HG2 H -11.833 -29.374 6.174 1.00 . A A . 72 GLU HG2 1 1
1 1153 1 1 75 GLU HG3 H -11.844 -28.475 7.706 1.00 . A A . 72 GLU HG3 1 1
1 1154 1 1 75 GLU N N -8.966 -26.275 5.690 1.00 . A A . 72 GLU N 1 1
1 1155 1 1 75 GLU O O -10.339 -28.797 3.770 1.00 . A A . 72 GLU O 1 1
1 1156 1 1 75 GLU OE1 O -14.055 -27.187 7.070 1.00 . A A . 72 GLU OE1 1 1
1 1157 1 1 75 GLU OE2 O -14.213 -28.969 5.791 1.00 . A A . 72 GLU OE2 1 1
1 1158 1 1 76 GLY C C -7.202 -29.376 2.113 1.00 . A A . 73 GLY C 1 1
1 1159 1 1 76 GLY CA C -7.756 -29.896 3.434 1.00 . A A . 73 GLY CA 1 1
1 1160 1 1 76 GLY H H -7.495 -28.506 5.011 1.00 . A A . 73 GLY H 1 1
1 1161 1 1 76 GLY HA2 H -7.000 -30.513 3.891 1.00 . A A . 73 GLY HA2 1 1
1 1162 1 1 76 GLY HA3 H -8.608 -30.519 3.215 1.00 . A A . 73 GLY HA3 1 1
1 1163 1 1 76 GLY N N -8.170 -28.885 4.419 1.00 . A A . 73 GLY N 1 1
1 1164 1 1 76 GLY O O -6.587 -30.149 1.369 1.00 . A A . 73 GLY O 1 1
1 1165 1 1 77 ASN C C -5.698 -26.412 1.678 1.00 . A A . 74 ASN C 1 1
1 1166 1 1 77 ASN CA C -6.455 -27.440 0.852 1.00 . A A . 74 ASN CA 1 1
1 1167 1 1 77 ASN CB C -7.116 -26.780 -0.428 1.00 . A A . 74 ASN CB 1 1
1 1168 1 1 77 ASN CG C -8.092 -27.665 -1.198 1.00 . A A . 74 ASN CG 1 1
1 1169 1 1 77 ASN H H -8.144 -27.615 2.190 1.00 . A A . 74 ASN H 1 1
1 1170 1 1 77 ASN HA H -5.743 -28.194 0.537 1.00 . A A . 74 ASN HA 1 1
1 1171 1 1 77 ASN HB2 H -7.624 -25.838 -0.202 1.00 . A A . 74 ASN HB2 1 1
1 1172 1 1 77 ASN HB3 H -6.317 -26.546 -1.109 1.00 . A A . 74 ASN HB3 1 1
1 1173 1 1 77 ASN HD21 H -7.659 -26.654 -2.849 1.00 . A A . 74 ASN HD21 1 1
1 1174 1 1 77 ASN HD22 H -8.821 -27.922 -3.019 1.00 . A A . 74 ASN HD22 1 1
1 1175 1 1 77 ASN N N -7.377 -28.097 1.805 1.00 . A A . 74 ASN N 1 1
1 1176 1 1 77 ASN ND2 N -8.201 -27.390 -2.485 1.00 . A A . 74 ASN ND2 1 1
1 1177 1 1 77 ASN O O -6.321 -25.604 2.349 1.00 . A A . 74 ASN O 1 1
1 1178 1 1 77 ASN OD1 O -8.757 -28.549 -0.665 1.00 . A A . 74 ASN OD1 1 1
1 1179 1 1 78 LYS C C -3.102 -24.354 1.866 1.00 . A A . 75 LYS C 1 1
1 1180 1 1 78 LYS CA C -3.621 -25.594 2.654 1.00 . A A . 75 LYS CA 1 1
1 1181 1 1 78 LYS CB C -2.436 -26.341 3.394 1.00 . A A . 75 LYS CB 1 1
1 1182 1 1 78 LYS CD C -2.882 -27.520 5.700 1.00 . A A . 75 LYS CD 1 1
1 1183 1 1 78 LYS CE C -4.325 -27.423 6.220 1.00 . A A . 75 LYS CE 1 1
1 1184 1 1 78 LYS CG C -2.393 -26.237 4.956 1.00 . A A . 75 LYS CG 1 1
1 1185 1 1 78 LYS H H -3.878 -27.131 1.102 1.00 . A A . 75 LYS H 1 1
1 1186 1 1 78 LYS HA H -4.327 -25.253 3.392 1.00 . A A . 75 LYS HA 1 1
1 1187 1 1 78 LYS HB2 H -2.447 -27.392 3.143 1.00 . A A . 75 LYS HB2 1 1
1 1188 1 1 78 LYS HB3 H -1.503 -25.924 3.018 1.00 . A A . 75 LYS HB3 1 1
1 1189 1 1 78 LYS HD2 H -2.796 -28.378 5.057 1.00 . A A . 75 LYS HD2 1 1
1 1190 1 1 78 LYS HD3 H -2.234 -27.682 6.560 1.00 . A A . 75 LYS HD3 1 1
1 1191 1 1 78 LYS HE2 H -4.931 -26.830 5.549 1.00 . A A . 75 LYS HE2 1 1
1 1192 1 1 78 LYS HE3 H -4.744 -28.421 6.297 1.00 . A A . 75 LYS HE3 1 1
1 1193 1 1 78 LYS HG2 H -1.365 -26.047 5.254 1.00 . A A . 75 LYS HG2 1 1
1 1194 1 1 78 LYS HG3 H -2.995 -25.404 5.272 1.00 . A A . 75 LYS HG3 1 1
1 1195 1 1 78 LYS HZ1 H -3.986 -25.823 7.500 1.00 . A A . 75 LYS HZ1 1 1
1 1196 1 1 78 LYS HZ2 H -3.809 -27.332 8.241 1.00 . A A . 75 LYS HZ2 1 1
1 1197 1 1 78 LYS HZ3 H -5.353 -26.732 7.895 1.00 . A A . 75 LYS HZ3 1 1
1 1198 1 1 78 LYS N N -4.365 -26.502 1.735 1.00 . A A . 75 LYS N 1 1
1 1199 1 1 78 LYS NZ N -4.371 -26.781 7.557 1.00 . A A . 75 LYS NZ 1 1
1 1200 1 1 78 LYS O O -2.101 -24.504 1.170 1.00 . A A . 75 LYS O 1 1
1 1201 1 1 79 LEU C C -3.677 -20.528 1.667 1.00 . A A . 76 LEU C 1 1
1 1202 1 1 79 LEU CA C -3.178 -21.941 1.196 1.00 . A A . 76 LEU CA 1 1
1 1203 1 1 79 LEU CB C -3.548 -22.067 -0.311 1.00 . A A . 76 LEU CB 1 1
1 1204 1 1 79 LEU CD1 C -2.857 -23.499 -2.237 1.00 . A A . 76 LEU CD1 1 1
1 1205 1 1 79 LEU CD2 C -1.954 -21.181 -2.026 1.00 . A A . 76 LEU CD2 1 1
1 1206 1 1 79 LEU CG C -2.407 -22.419 -1.269 1.00 . A A . 76 LEU CG 1 1
1 1207 1 1 79 LEU H H -4.567 -23.015 2.484 1.00 . A A . 76 LEU H 1 1
1 1208 1 1 79 LEU HA H -2.100 -21.980 1.256 1.00 . A A . 76 LEU HA 1 1
1 1209 1 1 79 LEU HB2 H -4.317 -22.810 -0.418 1.00 . A A . 76 LEU HB2 1 1
1 1210 1 1 79 LEU HB3 H -3.955 -21.118 -0.620 1.00 . A A . 76 LEU HB3 1 1
1 1211 1 1 79 LEU HD11 H -2.052 -23.728 -2.922 1.00 . A A . 76 LEU HD11 1 1
1 1212 1 1 79 LEU HD12 H -3.715 -23.151 -2.790 1.00 . A A . 76 LEU HD12 1 1
1 1213 1 1 79 LEU HD13 H -3.120 -24.387 -1.682 1.00 . A A . 76 LEU HD13 1 1
1 1214 1 1 79 LEU HD21 H -1.128 -21.437 -2.679 1.00 . A A . 76 LEU HD21 1 1
1 1215 1 1 79 LEU HD22 H -1.634 -20.426 -1.324 1.00 . A A . 76 LEU HD22 1 1
1 1216 1 1 79 LEU HD23 H -2.774 -20.801 -2.616 1.00 . A A . 76 LEU HD23 1 1
1 1217 1 1 79 LEU HG H -1.569 -22.798 -0.709 1.00 . A A . 76 LEU HG 1 1
1 1218 1 1 79 LEU N N -3.736 -23.121 1.960 1.00 . A A . 76 LEU N 1 1
1 1219 1 1 79 LEU O O -4.387 -19.925 0.918 1.00 . A A . 76 LEU O 1 1
1 1220 1 1 80 ARG C C -2.959 -17.404 2.878 1.00 . A A . 77 ARG C 1 1
1 1221 1 1 80 ARG CA C -3.870 -18.625 3.285 1.00 . A A . 77 ARG CA 1 1
1 1222 1 1 80 ARG CB C -4.148 -18.685 4.844 1.00 . A A . 77 ARG CB 1 1
1 1223 1 1 80 ARG CD C -4.678 -16.144 5.374 1.00 . A A . 77 ARG CD 1 1
1 1224 1 1 80 ARG CG C -3.841 -17.403 5.679 1.00 . A A . 77 ARG CG 1 1
1 1225 1 1 80 ARG CZ C -6.139 -15.091 7.107 1.00 . A A . 77 ARG CZ 1 1
1 1226 1 1 80 ARG H H -2.575 -20.324 3.379 1.00 . A A . 77 ARG H 1 1
1 1227 1 1 80 ARG HA H -4.822 -18.521 2.786 1.00 . A A . 77 ARG HA 1 1
1 1228 1 1 80 ARG HB2 H -5.190 -18.968 5.009 1.00 . A A . 77 ARG HB2 1 1
1 1229 1 1 80 ARG HB3 H -3.540 -19.486 5.255 1.00 . A A . 77 ARG HB3 1 1
1 1230 1 1 80 ARG HD2 H -4.046 -15.279 5.540 1.00 . A A . 77 ARG HD2 1 1
1 1231 1 1 80 ARG HD3 H -4.967 -16.140 4.336 1.00 . A A . 77 ARG HD3 1 1
1 1232 1 1 80 ARG HE H -6.553 -16.773 6.087 1.00 . A A . 77 ARG HE 1 1
1 1233 1 1 80 ARG HG2 H -3.986 -17.640 6.724 1.00 . A A . 77 ARG HG2 1 1
1 1234 1 1 80 ARG HG3 H -2.801 -17.161 5.534 1.00 . A A . 77 ARG HG3 1 1
1 1235 1 1 80 ARG HH11 H -4.428 -14.057 6.778 1.00 . A A . 77 ARG HH11 1 1
1 1236 1 1 80 ARG HH12 H -5.480 -13.377 7.967 1.00 . A A . 77 ARG HH12 1 1
1 1237 1 1 80 ARG HH21 H -7.932 -15.855 7.670 1.00 . A A . 77 ARG HH21 1 1
1 1238 1 1 80 ARG HH22 H -7.473 -14.401 8.481 1.00 . A A . 77 ARG HH22 1 1
1 1239 1 1 80 ARG N N -3.282 -19.932 2.833 1.00 . A A . 77 ARG N 1 1
1 1240 1 1 80 ARG NE N -5.888 -16.061 6.209 1.00 . A A . 77 ARG NE 1 1
1 1241 1 1 80 ARG NH1 N -5.277 -14.097 7.299 1.00 . A A . 77 ARG NH1 1 1
1 1242 1 1 80 ARG NH2 N -7.272 -15.115 7.806 1.00 . A A . 77 ARG NH2 1 1
1 1243 1 1 80 ARG O O -1.814 -17.303 3.314 1.00 . A A . 77 ARG O 1 1
1 1244 1 1 81 VAL C C -3.701 -14.010 1.919 1.00 . A A . 78 VAL C 1 1
1 1245 1 1 81 VAL CA C -2.713 -15.221 1.759 1.00 . A A . 78 VAL CA 1 1
1 1246 1 1 81 VAL CB C -1.989 -15.267 0.341 1.00 . A A . 78 VAL CB 1 1
1 1247 1 1 81 VAL CG1 C -1.495 -13.893 -0.083 1.00 . A A . 78 VAL CG1 1 1
1 1248 1 1 81 VAL CG2 C -0.786 -16.240 0.386 1.00 . A A . 78 VAL CG2 1 1
1 1249 1 1 81 VAL H H -4.368 -16.545 1.642 1.00 . A A . 78 VAL H 1 1
1 1250 1 1 81 VAL HA H -1.947 -15.159 2.521 1.00 . A A . 78 VAL HA 1 1
1 1251 1 1 81 VAL HB H -2.685 -15.623 -0.431 1.00 . A A . 78 VAL HB 1 1
1 1252 1 1 81 VAL HG11 H -1.648 -13.766 -1.141 1.00 . A A . 78 VAL HG11 1 1
1 1253 1 1 81 VAL HG12 H -0.439 -13.804 0.131 1.00 . A A . 78 VAL HG12 1 1
1 1254 1 1 81 VAL HG13 H -2.035 -13.130 0.460 1.00 . A A . 78 VAL HG13 1 1
1 1255 1 1 81 VAL HG21 H -1.120 -17.252 0.230 1.00 . A A . 78 VAL HG21 1 1
1 1256 1 1 81 VAL HG22 H -0.300 -16.184 1.353 1.00 . A A . 78 VAL HG22 1 1
1 1257 1 1 81 VAL HG23 H -0.069 -15.970 -0.375 1.00 . A A . 78 VAL HG23 1 1
1 1258 1 1 81 VAL N N -3.458 -16.455 2.033 1.00 . A A . 78 VAL N 1 1
1 1259 1 1 81 VAL O O -4.703 -13.988 1.203 1.00 . A A . 78 VAL O 1 1
1 1260 1 1 82 GLU C C -3.846 -10.615 3.487 1.00 . A A . 79 GLU C 1 1
1 1261 1 1 82 GLU CA C -4.477 -11.968 3.112 1.00 . A A . 79 GLU CA 1 1
1 1262 1 1 82 GLU CB C -5.432 -12.488 4.220 1.00 . A A . 79 GLU CB 1 1
1 1263 1 1 82 GLU CD C -7.361 -10.740 3.998 1.00 . A A . 79 GLU CD 1 1
1 1264 1 1 82 GLU CG C -6.381 -11.481 4.920 1.00 . A A . 79 GLU CG 1 1
1 1265 1 1 82 GLU H H -2.640 -12.979 3.364 1.00 . A A . 79 GLU H 1 1
1 1266 1 1 82 GLU HA H -5.057 -11.832 2.217 1.00 . A A . 79 GLU HA 1 1
1 1267 1 1 82 GLU HB2 H -6.056 -13.243 3.765 1.00 . A A . 79 GLU HB2 1 1
1 1268 1 1 82 GLU HB3 H -4.827 -12.963 4.986 1.00 . A A . 79 GLU HB3 1 1
1 1269 1 1 82 GLU HG2 H -6.963 -12.045 5.638 1.00 . A A . 79 GLU HG2 1 1
1 1270 1 1 82 GLU HG3 H -5.796 -10.747 5.472 1.00 . A A . 79 GLU HG3 1 1
1 1271 1 1 82 GLU N N -3.471 -13.019 2.858 1.00 . A A . 79 GLU N 1 1
1 1272 1 1 82 GLU O O -2.919 -10.524 4.329 1.00 . A A . 79 GLU O 1 1
1 1273 1 1 82 GLU OE1 O -7.293 -10.908 2.761 1.00 . A A . 79 GLU OE1 1 1
1 1274 1 1 82 GLU OE2 O -8.216 -9.986 4.524 1.00 . A A . 79 GLU OE2 1 1
1 1275 1 1 83 VAL C C -5.096 -7.624 4.203 1.00 . A A . 80 VAL C 1 1
1 1276 1 1 83 VAL CA C -4.086 -8.188 3.210 1.00 . A A . 80 VAL CA 1 1
1 1277 1 1 83 VAL CB C -4.031 -7.217 2.003 1.00 . A A . 80 VAL CB 1 1
1 1278 1 1 83 VAL CG1 C -2.626 -7.115 1.449 1.00 . A A . 80 VAL CG1 1 1
1 1279 1 1 83 VAL CG2 C -5.023 -7.588 0.898 1.00 . A A . 80 VAL CG2 1 1
1 1280 1 1 83 VAL H H -5.018 -9.723 2.104 1.00 . A A . 80 VAL H 1 1
1 1281 1 1 83 VAL HA H -3.108 -8.189 3.677 1.00 . A A . 80 VAL HA 1 1
1 1282 1 1 83 VAL HB H -4.301 -6.242 2.370 1.00 . A A . 80 VAL HB 1 1
1 1283 1 1 83 VAL HG11 H -1.996 -6.607 2.160 1.00 . A A . 80 VAL HG11 1 1
1 1284 1 1 83 VAL HG12 H -2.639 -6.558 0.514 1.00 . A A . 80 VAL HG12 1 1
1 1285 1 1 83 VAL HG13 H -2.227 -8.094 1.275 1.00 . A A . 80 VAL HG13 1 1
1 1286 1 1 83 VAL HG21 H -6.031 -7.523 1.286 1.00 . A A . 80 VAL HG21 1 1
1 1287 1 1 83 VAL HG22 H -4.837 -8.599 0.562 1.00 . A A . 80 VAL HG22 1 1
1 1288 1 1 83 VAL HG23 H -4.912 -6.909 0.065 1.00 . A A . 80 VAL HG23 1 1
1 1289 1 1 83 VAL N N -4.384 -9.560 2.849 1.00 . A A . 80 VAL N 1 1
1 1290 1 1 83 VAL O O -6.293 -7.586 3.925 1.00 . A A . 80 VAL O 1 1
1 1291 1 1 84 PRO C C -5.432 -4.766 5.747 1.00 . A A . 81 PRO C 1 1
1 1292 1 1 84 PRO CA C -5.452 -6.239 6.199 1.00 . A A . 81 PRO CA 1 1
1 1293 1 1 84 PRO CB C -4.818 -6.411 7.581 1.00 . A A . 81 PRO CB 1 1
1 1294 1 1 84 PRO CD C -3.288 -7.297 5.897 1.00 . A A . 81 PRO CD 1 1
1 1295 1 1 84 PRO CG C -3.468 -7.028 7.370 1.00 . A A . 81 PRO CG 1 1
1 1296 1 1 84 PRO HA H -6.479 -6.583 6.222 1.00 . A A . 81 PRO HA 1 1
1 1297 1 1 84 PRO HB2 H -4.729 -5.447 8.055 1.00 . A A . 81 PRO HB2 1 1
1 1298 1 1 84 PRO HB3 H -5.430 -7.066 8.184 1.00 . A A . 81 PRO HB3 1 1
1 1299 1 1 84 PRO HD2 H -2.579 -6.602 5.472 1.00 . A A . 81 PRO HD2 1 1
1 1300 1 1 84 PRO HD3 H -2.962 -8.316 5.742 1.00 . A A . 81 PRO HD3 1 1
1 1301 1 1 84 PRO HG2 H -2.707 -6.341 7.710 1.00 . A A . 81 PRO HG2 1 1
1 1302 1 1 84 PRO HG3 H -3.401 -7.955 7.918 1.00 . A A . 81 PRO HG3 1 1
1 1303 1 1 84 PRO N N -4.625 -7.085 5.336 1.00 . A A . 81 PRO N 1 1
1 1304 1 1 84 PRO O O -5.670 -3.845 6.534 1.00 . A A . 81 PRO O 1 1
1 1305 1 1 85 PHE C C -6.367 -3.087 2.905 1.00 . A A . 82 PHE C 1 1
1 1306 1 1 85 PHE CA C -5.197 -3.210 3.855 1.00 . A A . 82 PHE CA 1 1
1 1307 1 1 85 PHE CB C -3.908 -2.794 3.085 1.00 . A A . 82 PHE CB 1 1
1 1308 1 1 85 PHE CD1 C -2.362 -2.745 5.056 1.00 . A A . 82 PHE CD1 1 1
1 1309 1 1 85 PHE CD2 C -1.611 -3.788 3.071 1.00 . A A . 82 PHE CD2 1 1
1 1310 1 1 85 PHE CE1 C -1.169 -3.022 5.645 1.00 . A A . 82 PHE CE1 1 1
1 1311 1 1 85 PHE CE2 C -0.406 -4.048 3.666 1.00 . A A . 82 PHE CE2 1 1
1 1312 1 1 85 PHE CG C -2.608 -3.127 3.757 1.00 . A A . 82 PHE CG 1 1
1 1313 1 1 85 PHE CZ C -0.190 -3.666 4.945 1.00 . A A . 82 PHE CZ 1 1
1 1314 1 1 85 PHE H H -4.980 -5.352 3.897 1.00 . A A . 82 PHE H 1 1
1 1315 1 1 85 PHE HA H -5.353 -2.515 4.661 1.00 . A A . 82 PHE HA 1 1
1 1316 1 1 85 PHE HB2 H -3.891 -3.214 2.081 1.00 . A A . 82 PHE HB2 1 1
1 1317 1 1 85 PHE HB3 H -3.931 -1.718 2.980 1.00 . A A . 82 PHE HB3 1 1
1 1318 1 1 85 PHE HD1 H -3.123 -2.230 5.622 1.00 . A A . 82 PHE HD1 1 1
1 1319 1 1 85 PHE HD2 H -1.782 -4.105 2.053 1.00 . A A . 82 PHE HD2 1 1
1 1320 1 1 85 PHE HE1 H -0.987 -2.722 6.667 1.00 . A A . 82 PHE HE1 1 1
1 1321 1 1 85 PHE HE2 H 0.378 -4.565 3.121 1.00 . A A . 82 PHE HE2 1 1
1 1322 1 1 85 PHE HZ H 0.758 -3.874 5.415 1.00 . A A . 82 PHE HZ 1 1
1 1323 1 1 85 PHE N N -5.167 -4.563 4.455 1.00 . A A . 82 PHE N 1 1
1 1324 1 1 85 PHE O O -6.893 -1.987 2.719 1.00 . A A . 82 PHE O 1 1
1 1325 1 1 86 ASN C C -7.451 -3.375 0.058 1.00 . A A . 83 ASN C 1 1
1 1326 1 1 86 ASN CA C -7.791 -4.305 1.250 1.00 . A A . 83 ASN CA 1 1
1 1327 1 1 86 ASN CB C -9.225 -3.976 1.767 1.00 . A A . 83 ASN CB 1 1
1 1328 1 1 86 ASN CG C -9.857 -5.051 2.649 1.00 . A A . 83 ASN CG 1 1
1 1329 1 1 86 ASN H H -6.379 -5.084 2.674 1.00 . A A . 83 ASN H 1 1
1 1330 1 1 86 ASN HA H -7.793 -5.319 0.895 1.00 . A A . 83 ASN HA 1 1
1 1331 1 1 86 ASN HB2 H -9.203 -3.049 2.322 1.00 . A A . 83 ASN HB2 1 1
1 1332 1 1 86 ASN HB3 H -9.867 -3.840 0.905 1.00 . A A . 83 ASN HB3 1 1
1 1333 1 1 86 ASN HD21 H -8.102 -5.610 3.387 1.00 . A A . 83 ASN HD21 1 1
1 1334 1 1 86 ASN HD22 H -9.471 -6.474 3.984 1.00 . A A . 83 ASN HD22 1 1
1 1335 1 1 86 ASN N N -6.765 -4.235 2.327 1.00 . A A . 83 ASN N 1 1
1 1336 1 1 86 ASN ND2 N -9.062 -5.781 3.421 1.00 . A A . 83 ASN ND2 1 1
1 1337 1 1 86 ASN O O -8.260 -2.514 -0.287 1.00 . A A . 83 ASN O 1 1
1 1338 1 1 86 ASN OD1 O -11.078 -5.209 2.650 1.00 . A A . 83 ASN OD1 1 1
1 1339 1 1 87 ALA C C -5.348 -1.225 -1.192 1.00 . A A . 84 ALA C 1 1
1 1340 1 1 87 ALA CA C -5.673 -2.667 -1.623 1.00 . A A . 84 ALA CA 1 1
1 1341 1 1 87 ALA CB C -6.587 -2.633 -2.847 1.00 . A A . 84 ALA CB 1 1
1 1342 1 1 87 ALA H H -5.645 -4.244 -0.210 1.00 . A A . 84 ALA H 1 1
1 1343 1 1 87 ALA HA H -4.740 -3.120 -1.937 1.00 . A A . 84 ALA HA 1 1
1 1344 1 1 87 ALA HB1 H -6.078 -2.135 -3.666 1.00 . A A . 84 ALA HB1 1 1
1 1345 1 1 87 ALA HB2 H -7.480 -2.082 -2.599 1.00 . A A . 84 ALA HB2 1 1
1 1346 1 1 87 ALA HB3 H -6.848 -3.639 -3.141 1.00 . A A . 84 ALA HB3 1 1
1 1347 1 1 87 ALA N N -6.218 -3.525 -0.526 1.00 . A A . 84 ALA N 1 1
1 1348 1 1 87 ALA O O -4.810 -0.462 -2.014 1.00 . A A . 84 ALA O 1 1
1 1349 1 1 88 ARG C C -6.733 1.331 0.212 1.00 . A A . 85 ARG C 1 1
1 1350 1 1 88 ARG CA C -5.563 0.454 0.692 1.00 . A A . 85 ARG CA 1 1
1 1351 1 1 88 ARG CB C -4.184 1.121 0.401 1.00 . A A . 85 ARG CB 1 1
1 1352 1 1 88 ARG CD C -4.015 3.627 0.010 1.00 . A A . 85 ARG CD 1 1
1 1353 1 1 88 ARG CG C -3.918 2.490 1.037 1.00 . A A . 85 ARG CG 1 1
1 1354 1 1 88 ARG CZ C -2.045 5.114 -0.266 1.00 . A A . 85 ARG CZ 1 1
1 1355 1 1 88 ARG H H -6.024 -1.623 0.657 1.00 . A A . 85 ARG H 1 1
1 1356 1 1 88 ARG HA H -5.673 0.312 1.767 1.00 . A A . 85 ARG HA 1 1
1 1357 1 1 88 ARG HB2 H -3.405 0.444 0.717 1.00 . A A . 85 ARG HB2 1 1
1 1358 1 1 88 ARG HB3 H -4.101 1.244 -0.672 1.00 . A A . 85 ARG HB3 1 1
1 1359 1 1 88 ARG HD2 H -3.710 3.267 -0.963 1.00 . A A . 85 ARG HD2 1 1
1 1360 1 1 88 ARG HD3 H -5.041 3.967 -0.043 1.00 . A A . 85 ARG HD3 1 1
1 1361 1 1 88 ARG HE H -3.482 5.331 1.125 1.00 . A A . 85 ARG HE 1 1
1 1362 1 1 88 ARG HG2 H -4.640 2.662 1.821 1.00 . A A . 85 ARG HG2 1 1
1 1363 1 1 88 ARG HG3 H -2.923 2.489 1.460 1.00 . A A . 85 ARG HG3 1 1
1 1364 1 1 88 ARG HH11 H -2.107 3.616 -1.638 1.00 . A A . 85 ARG HH11 1 1
1 1365 1 1 88 ARG HH12 H -0.755 4.684 -1.781 1.00 . A A . 85 ARG HH12 1 1
1 1366 1 1 88 ARG HH21 H -1.680 6.699 0.936 1.00 . A A . 85 ARG HH21 1 1
1 1367 1 1 88 ARG HH22 H -0.512 6.436 -0.318 1.00 . A A . 85 ARG HH22 1 1
1 1368 1 1 88 ARG N N -5.662 -0.902 0.090 1.00 . A A . 85 ARG N 1 1
1 1369 1 1 88 ARG NE N -3.171 4.769 0.371 1.00 . A A . 85 ARG NE 1 1
1 1370 1 1 88 ARG NH1 N -1.600 4.413 -1.316 1.00 . A A . 85 ARG NH1 1 1
1 1371 1 1 88 ARG NH2 N -1.357 6.166 0.149 1.00 . A A . 85 ARG NH2 1 1
1 1372 1 1 88 ARG O O -7.029 1.402 -0.986 1.00 . A A . 85 ARG O 1 1
1 1373 1 1 89 GLU C C -8.099 4.256 0.521 1.00 . A A . 86 GLU C 1 1
1 1374 1 1 89 GLU CA C -8.540 2.842 0.900 1.00 . A A . 86 GLU CA 1 1
1 1375 1 1 89 GLU CB C -9.453 2.877 2.151 1.00 . A A . 86 GLU CB 1 1
1 1376 1 1 89 GLU CD C -11.206 1.069 1.682 1.00 . A A . 86 GLU CD 1 1
1 1377 1 1 89 GLU CG C -10.939 2.555 1.887 1.00 . A A . 86 GLU CG 1 1
1 1378 1 1 89 GLU H H -6.997 2.030 2.062 1.00 . A A . 86 GLU H 1 1
1 1379 1 1 89 GLU HA H -9.076 2.403 0.072 1.00 . A A . 86 GLU HA 1 1
1 1380 1 1 89 GLU HB2 H -9.080 2.159 2.873 1.00 . A A . 86 GLU HB2 1 1
1 1381 1 1 89 GLU HB3 H -9.392 3.865 2.589 1.00 . A A . 86 GLU HB3 1 1
1 1382 1 1 89 GLU HG2 H -11.531 2.885 2.733 1.00 . A A . 86 GLU HG2 1 1
1 1383 1 1 89 GLU HG3 H -11.264 3.087 0.999 1.00 . A A . 86 GLU HG3 1 1
1 1384 1 1 89 GLU N N -7.358 2.029 1.163 1.00 . A A . 86 GLU N 1 1
1 1385 1 1 89 GLU O O -8.114 4.590 -0.683 1.00 . A A . 86 GLU O 1 1
1 1386 1 1 89 GLU OXT O -7.685 5.001 1.432 1.00 . A A . 86 GLU OXT 1 1
1 1387 1 1 89 GLU OE1 O -11.369 0.348 2.698 1.00 . A A . 86 GLU OE1 1 1
1 1388 1 1 89 GLU OE2 O -11.282 0.624 0.516 1.00 . A A . 86 GLU OE2 1 1
2 1389 1 1 1 GLY C C -11.421 0.118 1.072 1.00 . A A . -2 GLY C 1 1
2 1390 1 1 1 GLY CA C -12.662 -0.558 1.610 1.00 . A A . -2 GLY CA 1 1
2 1391 1 1 1 GLY H1 H -13.294 -2.445 2.237 1.00 . A A . -2 GLY H1 1 1
2 1392 1 1 1 GLY H2 H -11.648 -2.151 2.485 1.00 . A A . -2 GLY H2 1 1
2 1393 1 1 1 GLY H3 H -12.223 -2.474 0.931 1.00 . A A . -2 GLY H3 1 1
2 1394 1 1 1 GLY HA2 H -13.462 -0.435 0.898 1.00 . A A . -2 GLY HA2 1 1
2 1395 1 1 1 GLY HA3 H -12.943 -0.093 2.543 1.00 . A A . -2 GLY HA3 1 1
2 1396 1 1 1 GLY N N -12.442 -2.008 1.834 1.00 . A A . -2 GLY N 1 1
2 1397 1 1 1 GLY O O -10.499 -0.564 0.623 1.00 . A A . -2 GLY O 1 1
2 1398 1 1 2 SER C C -10.242 3.609 1.361 1.00 . A A . -1 SER C 1 1
2 1399 1 1 2 SER CA C -10.237 2.229 0.681 1.00 . A A . -1 SER CA 1 1
2 1400 1 1 2 SER CB C -10.227 2.387 -0.852 1.00 . A A . -1 SER CB 1 1
2 1401 1 1 2 SER H H -12.200 1.934 1.411 1.00 . A A . -1 SER H 1 1
2 1402 1 1 2 SER HA H -9.355 1.690 0.988 1.00 . A A . -1 SER HA 1 1
2 1403 1 1 2 SER HB2 H -10.430 1.430 -1.312 1.00 . A A . -1 SER HB2 1 1
2 1404 1 1 2 SER HB3 H -10.990 3.093 -1.143 1.00 . A A . -1 SER HB3 1 1
2 1405 1 1 2 SER HG H -8.876 2.649 -2.251 1.00 . A A . -1 SER HG 1 1
2 1406 1 1 2 SER N N -11.403 1.454 1.106 1.00 . A A . -1 SER N 1 1
2 1407 1 1 2 SER O O -11.307 4.178 1.623 1.00 . A A . -1 SER O 1 1
2 1408 1 1 2 SER OG O -8.972 2.856 -1.315 1.00 . A A . -1 SER OG 1 1
2 1409 1 1 3 HIS C C -7.677 6.126 1.591 1.00 . A A . 0 HIS C 1 1
2 1410 1 1 3 HIS CA C -8.856 5.443 2.275 1.00 . A A . 0 HIS CA 1 1
2 1411 1 1 3 HIS CB C -8.583 5.381 3.800 1.00 . A A . 0 HIS CB 1 1
2 1412 1 1 3 HIS CD2 C -9.700 3.671 5.399 1.00 . A A . 0 HIS CD2 1 1
2 1413 1 1 3 HIS CE1 C -11.706 4.537 5.466 1.00 . A A . 0 HIS CE1 1 1
2 1414 1 1 3 HIS CG C -9.686 4.780 4.625 1.00 . A A . 0 HIS CG 1 1
2 1415 1 1 3 HIS H H -8.245 3.588 1.458 1.00 . A A . 0 HIS H 1 1
2 1416 1 1 3 HIS HA H -9.751 6.023 2.095 1.00 . A A . 0 HIS HA 1 1
2 1417 1 1 3 HIS HB2 H -7.694 4.795 3.968 1.00 . A A . 0 HIS HB2 1 1
2 1418 1 1 3 HIS HB3 H -8.411 6.384 4.163 1.00 . A A . 0 HIS HB3 1 1
2 1419 1 1 3 HIS HD1 H -11.279 6.116 4.237 1.00 . A A . 0 HIS HD1 1 1
2 1420 1 1 3 HIS HD2 H -8.868 3.000 5.567 1.00 . A A . 0 HIS HD2 1 1
2 1421 1 1 3 HIS HE1 H -12.751 4.685 5.681 1.00 . A A . 0 HIS HE1 1 1
2 1422 1 1 3 HIS HE2 H -11.206 2.960 6.668 1.00 . A A . 0 HIS HE2 1 1
2 1423 1 1 3 HIS N N -9.044 4.114 1.674 1.00 . A A . 0 HIS N 1 1
2 1424 1 1 3 HIS ND1 N -10.962 5.304 4.693 1.00 . A A . 0 HIS ND1 1 1
2 1425 1 1 3 HIS NE2 N -10.965 3.539 5.910 1.00 . A A . 0 HIS NE2 1 1
2 1426 1 1 3 HIS O O -6.837 5.456 1.000 1.00 . A A . 0 HIS O 1 1
2 1427 1 1 4 MET C C -5.976 9.208 2.161 1.00 . A A . 1 MET C 1 1
2 1428 1 1 4 MET CA C -6.499 8.219 1.111 1.00 . A A . 1 MET CA 1 1
2 1429 1 1 4 MET CB C -6.850 8.978 -0.186 1.00 . A A . 1 MET CB 1 1
2 1430 1 1 4 MET CE C -9.629 8.742 -2.071 1.00 . A A . 1 MET CE 1 1
2 1431 1 1 4 MET CG C -6.993 8.099 -1.435 1.00 . A A . 1 MET CG 1 1
2 1432 1 1 4 MET H H -8.398 7.940 2.017 1.00 . A A . 1 MET H 1 1
2 1433 1 1 4 MET HA H -5.712 7.513 0.894 1.00 . A A . 1 MET HA 1 1
2 1434 1 1 4 MET HB2 H -7.780 9.502 -0.037 1.00 . A A . 1 MET HB2 1 1
2 1435 1 1 4 MET HB3 H -6.072 9.703 -0.374 1.00 . A A . 1 MET HB3 1 1
2 1436 1 1 4 MET HE1 H -9.599 9.475 -1.279 1.00 . A A . 1 MET HE1 1 1
2 1437 1 1 4 MET HE2 H -10.649 8.420 -2.225 1.00 . A A . 1 MET HE2 1 1
2 1438 1 1 4 MET HE3 H -9.250 9.180 -2.982 1.00 . A A . 1 MET HE3 1 1
2 1439 1 1 4 MET HG2 H -6.807 8.707 -2.305 1.00 . A A . 1 MET HG2 1 1
2 1440 1 1 4 MET HG3 H -6.249 7.317 -1.387 1.00 . A A . 1 MET HG3 1 1
2 1441 1 1 4 MET N N -7.640 7.457 1.634 1.00 . A A . 1 MET N 1 1
2 1442 1 1 4 MET O O -5.182 10.098 1.857 1.00 . A A . 1 MET O 1 1
2 1443 1 1 4 MET SD S -8.621 7.332 -1.620 1.00 . A A . 1 MET SD 1 1
2 1444 1 1 5 VAL C C -5.392 9.071 5.629 1.00 . A A . 2 VAL C 1 1
2 1445 1 1 5 VAL CA C -6.042 9.899 4.514 1.00 . A A . 2 VAL CA 1 1
2 1446 1 1 5 VAL CB C -7.270 10.693 5.072 1.00 . A A . 2 VAL CB 1 1
2 1447 1 1 5 VAL CG1 C -7.722 11.770 4.088 1.00 . A A . 2 VAL CG1 1 1
2 1448 1 1 5 VAL CG2 C -8.441 9.764 5.395 1.00 . A A . 2 VAL CG2 1 1
2 1449 1 1 5 VAL H H -6.955 8.229 3.599 1.00 . A A . 2 VAL H 1 1
2 1450 1 1 5 VAL HA H -5.319 10.607 4.139 1.00 . A A . 2 VAL HA 1 1
2 1451 1 1 5 VAL HB H -6.966 11.182 5.988 1.00 . A A . 2 VAL HB 1 1
2 1452 1 1 5 VAL HG11 H -8.579 12.295 4.489 1.00 . A A . 2 VAL HG11 1 1
2 1453 1 1 5 VAL HG12 H -7.988 11.309 3.151 1.00 . A A . 2 VAL HG12 1 1
2 1454 1 1 5 VAL HG13 H -6.915 12.471 3.928 1.00 . A A . 2 VAL HG13 1 1
2 1455 1 1 5 VAL HG21 H -8.737 9.235 4.500 1.00 . A A . 2 VAL HG21 1 1
2 1456 1 1 5 VAL HG22 H -9.272 10.347 5.764 1.00 . A A . 2 VAL HG22 1 1
2 1457 1 1 5 VAL HG23 H -8.139 9.054 6.148 1.00 . A A . 2 VAL HG23 1 1
2 1458 1 1 5 VAL N N -6.409 9.016 3.406 1.00 . A A . 2 VAL N 1 1
2 1459 1 1 5 VAL O O -5.172 7.876 5.434 1.00 . A A . 2 VAL O 1 1
2 1460 1 1 6 ILE C C -3.067 8.687 7.704 1.00 . A A . 3 ILE C 1 1
2 1461 1 1 6 ILE CA C -4.529 9.078 7.983 1.00 . A A . 3 ILE CA 1 1
2 1462 1 1 6 ILE CB C -5.424 7.866 8.487 1.00 . A A . 3 ILE CB 1 1
2 1463 1 1 6 ILE CD1 C -7.883 7.258 8.871 1.00 . A A . 3 ILE CD1 1 1
2 1464 1 1 6 ILE CG1 C -6.849 8.370 8.809 1.00 . A A . 3 ILE CG1 1 1
2 1465 1 1 6 ILE CG2 C -4.854 7.118 9.719 1.00 . A A . 3 ILE CG2 1 1
2 1466 1 1 6 ILE H H -5.298 10.673 6.825 1.00 . A A . 3 ILE H 1 1
2 1467 1 1 6 ILE HA H -4.517 9.827 8.762 1.00 . A A . 3 ILE HA 1 1
2 1468 1 1 6 ILE HB H -5.491 7.154 7.682 1.00 . A A . 3 ILE HB 1 1
2 1469 1 1 6 ILE HD11 H -7.598 6.538 9.625 1.00 . A A . 3 ILE HD11 1 1
2 1470 1 1 6 ILE HD12 H -7.938 6.767 7.909 1.00 . A A . 3 ILE HD12 1 1
2 1471 1 1 6 ILE HD13 H -8.848 7.676 9.117 1.00 . A A . 3 ILE HD13 1 1
2 1472 1 1 6 ILE HG12 H -6.841 8.869 9.767 1.00 . A A . 3 ILE HG12 1 1
2 1473 1 1 6 ILE HG13 H -7.163 9.077 8.047 1.00 . A A . 3 ILE HG13 1 1
2 1474 1 1 6 ILE HG21 H -5.532 6.318 9.991 1.00 . A A . 3 ILE HG21 1 1
2 1475 1 1 6 ILE HG22 H -4.755 7.793 10.557 1.00 . A A . 3 ILE HG22 1 1
2 1476 1 1 6 ILE HG23 H -3.890 6.691 9.478 1.00 . A A . 3 ILE HG23 1 1
2 1477 1 1 6 ILE N N -5.110 9.723 6.782 1.00 . A A . 3 ILE N 1 1
2 1478 1 1 6 ILE O O -2.764 7.549 7.358 1.00 . A A . 3 ILE O 1 1
2 1479 1 1 7 ARG C C -0.091 8.990 8.884 1.00 . A A . 4 ARG C 1 1
2 1480 1 1 7 ARG CA C -0.733 9.468 7.568 1.00 . A A . 4 ARG CA 1 1
2 1481 1 1 7 ARG CB C -0.019 10.742 7.067 1.00 . A A . 4 ARG CB 1 1
2 1482 1 1 7 ARG CD C -1.481 12.611 6.192 1.00 . A A . 4 ARG CD 1 1
2 1483 1 1 7 ARG CG C -0.671 11.369 5.830 1.00 . A A . 4 ARG CG 1 1
2 1484 1 1 7 ARG CZ C -3.042 13.340 4.394 1.00 . A A . 4 ARG CZ 1 1
2 1485 1 1 7 ARG H H -2.485 10.624 7.871 1.00 . A A . 4 ARG H 1 1
2 1486 1 1 7 ARG HA H -0.623 8.701 6.809 1.00 . A A . 4 ARG HA 1 1
2 1487 1 1 7 ARG HB2 H -0.016 11.475 7.863 1.00 . A A . 4 ARG HB2 1 1
2 1488 1 1 7 ARG HB3 H 1.006 10.483 6.831 1.00 . A A . 4 ARG HB3 1 1
2 1489 1 1 7 ARG HD2 H -1.653 12.616 7.260 1.00 . A A . 4 ARG HD2 1 1
2 1490 1 1 7 ARG HD3 H -0.916 13.490 5.920 1.00 . A A . 4 ARG HD3 1 1
2 1491 1 1 7 ARG HE H -3.494 12.107 5.904 1.00 . A A . 4 ARG HE 1 1
2 1492 1 1 7 ARG HG2 H 0.087 11.646 5.099 1.00 . A A . 4 ARG HG2 1 1
2 1493 1 1 7 ARG HG3 H -1.337 10.642 5.391 1.00 . A A . 4 ARG HG3 1 1
2 1494 1 1 7 ARG HH11 H -1.178 14.111 4.177 1.00 . A A . 4 ARG HH11 1 1
2 1495 1 1 7 ARG HH12 H -2.317 14.588 2.963 1.00 . A A . 4 ARG HH12 1 1
2 1496 1 1 7 ARG HH21 H -4.987 12.776 4.318 1.00 . A A . 4 ARG HH21 1 1
2 1497 1 1 7 ARG HH22 H -4.477 13.829 3.043 1.00 . A A . 4 ARG HH22 1 1
2 1498 1 1 7 ARG N N -2.171 9.700 7.755 1.00 . A A . 4 ARG N 1 1
2 1499 1 1 7 ARG NE N -2.777 12.645 5.508 1.00 . A A . 4 ARG NE 1 1
2 1500 1 1 7 ARG NH1 N -2.103 14.072 3.796 1.00 . A A . 4 ARG NH1 1 1
2 1501 1 1 7 ARG NH2 N -4.269 13.312 3.877 1.00 . A A . 4 ARG NH2 1 1
2 1502 1 1 7 ARG O O 0.395 9.823 9.665 1.00 . A A . 4 ARG O 1 1
2 1503 1 1 8 GLU C C 0.099 5.502 10.286 1.00 . A A . 5 GLU C 1 1
2 1504 1 1 8 GLU CA C 0.338 7.021 10.384 1.00 . A A . 5 GLU CA 1 1
2 1505 1 1 8 GLU CB C -0.353 7.641 11.666 1.00 . A A . 5 GLU CB 1 1
2 1506 1 1 8 GLU CD C -2.300 7.931 13.252 1.00 . A A . 5 GLU CD 1 1
2 1507 1 1 8 GLU CG C -1.841 7.306 11.950 1.00 . A A . 5 GLU CG 1 1
2 1508 1 1 8 GLU H H -0.326 7.048 8.353 1.00 . A A . 5 GLU H 1 1
2 1509 1 1 8 GLU HA H 1.411 7.183 10.461 1.00 . A A . 5 GLU HA 1 1
2 1510 1 1 8 GLU HB2 H 0.218 7.348 12.538 1.00 . A A . 5 GLU HB2 1 1
2 1511 1 1 8 GLU HB3 H -0.278 8.722 11.580 1.00 . A A . 5 GLU HB3 1 1
2 1512 1 1 8 GLU HG2 H -2.472 7.693 11.161 1.00 . A A . 5 GLU HG2 1 1
2 1513 1 1 8 GLU HG3 H -1.976 6.231 12.027 1.00 . A A . 5 GLU HG3 1 1
2 1514 1 1 8 GLU N N -0.090 7.654 9.110 1.00 . A A . 5 GLU N 1 1
2 1515 1 1 8 GLU O O -0.453 5.044 9.285 1.00 . A A . 5 GLU O 1 1
2 1516 1 1 8 GLU OE1 O -2.541 9.159 13.273 1.00 . A A . 5 GLU OE1 1 1
2 1517 1 1 8 GLU OE2 O -2.412 7.198 14.260 1.00 . A A . 5 GLU OE2 1 1
2 1518 1 1 9 SER C C 1.459 2.599 10.407 1.00 . A A . 6 SER C 1 1
2 1519 1 1 9 SER CA C 0.443 3.258 11.363 1.00 . A A . 6 SER CA 1 1
2 1520 1 1 9 SER CB C -1.009 2.754 11.122 1.00 . A A . 6 SER CB 1 1
2 1521 1 1 9 SER H H 1.044 5.176 12.037 1.00 . A A . 6 SER H 1 1
2 1522 1 1 9 SER HA H 0.726 2.976 12.365 1.00 . A A . 6 SER HA 1 1
2 1523 1 1 9 SER HB2 H -1.321 2.977 10.106 1.00 . A A . 6 SER HB2 1 1
2 1524 1 1 9 SER HB3 H -1.046 1.681 11.275 1.00 . A A . 6 SER HB3 1 1
2 1525 1 1 9 SER HG H -2.265 4.165 11.611 1.00 . A A . 6 SER HG 1 1
2 1526 1 1 9 SER N N 0.562 4.735 11.305 1.00 . A A . 6 SER N 1 1
2 1527 1 1 9 SER O O 2.492 3.202 10.089 1.00 . A A . 6 SER O 1 1
2 1528 1 1 9 SER OG O -1.912 3.371 12.026 1.00 . A A . 6 SER OG 1 1
2 1529 1 1 10 VAL C C 1.414 -0.428 8.306 1.00 . A A . 7 VAL C 1 1
2 1530 1 1 10 VAL CA C 2.159 0.612 9.162 1.00 . A A . 7 VAL CA 1 1
2 1531 1 1 10 VAL CB C 3.314 -0.022 10.047 1.00 . A A . 7 VAL CB 1 1
2 1532 1 1 10 VAL CG1 C 2.812 -1.109 10.998 1.00 . A A . 7 VAL CG1 1 1
2 1533 1 1 10 VAL CG2 C 4.489 -0.557 9.218 1.00 . A A . 7 VAL CG2 1 1
2 1534 1 1 10 VAL H H 0.333 0.949 10.206 1.00 . A A . 7 VAL H 1 1
2 1535 1 1 10 VAL HA H 2.606 1.328 8.488 1.00 . A A . 7 VAL HA 1 1
2 1536 1 1 10 VAL HB H 3.701 0.778 10.667 1.00 . A A . 7 VAL HB 1 1
2 1537 1 1 10 VAL HG11 H 2.372 -1.914 10.427 1.00 . A A . 7 VAL HG11 1 1
2 1538 1 1 10 VAL HG12 H 2.075 -0.697 11.670 1.00 . A A . 7 VAL HG12 1 1
2 1539 1 1 10 VAL HG13 H 3.646 -1.490 11.568 1.00 . A A . 7 VAL HG13 1 1
2 1540 1 1 10 VAL HG21 H 5.246 -0.951 9.885 1.00 . A A . 7 VAL HG21 1 1
2 1541 1 1 10 VAL HG22 H 4.922 0.239 8.629 1.00 . A A . 7 VAL HG22 1 1
2 1542 1 1 10 VAL HG23 H 4.149 -1.347 8.567 1.00 . A A . 7 VAL HG23 1 1
2 1543 1 1 10 VAL N N 1.200 1.357 9.991 1.00 . A A . 7 VAL N 1 1
2 1544 1 1 10 VAL O O 0.476 -1.080 8.772 1.00 . A A . 7 VAL O 1 1
2 1545 1 1 11 SER C C 1.830 -2.834 6.233 1.00 . A A . 8 SER C 1 1
2 1546 1 1 11 SER CA C 1.165 -1.445 6.093 1.00 . A A . 8 SER CA 1 1
2 1547 1 1 11 SER CB C 1.239 -0.865 4.646 1.00 . A A . 8 SER CB 1 1
2 1548 1 1 11 SER H H 2.512 0.080 6.716 1.00 . A A . 8 SER H 1 1
2 1549 1 1 11 SER HA H 0.125 -1.540 6.373 1.00 . A A . 8 SER HA 1 1
2 1550 1 1 11 SER HB2 H 0.241 -0.592 4.315 1.00 . A A . 8 SER HB2 1 1
2 1551 1 1 11 SER HB3 H 1.861 0.020 4.644 1.00 . A A . 8 SER HB3 1 1
2 1552 1 1 11 SER HG H 2.722 -1.652 3.641 1.00 . A A . 8 SER HG 1 1
2 1553 1 1 11 SER N N 1.785 -0.505 7.031 1.00 . A A . 8 SER N 1 1
2 1554 1 1 11 SER O O 3.051 -2.938 6.220 1.00 . A A . 8 SER O 1 1
2 1555 1 1 11 SER OG O 1.769 -1.784 3.707 1.00 . A A . 8 SER OG 1 1
2 1556 1 1 12 ARG C C 0.752 -6.354 5.857 1.00 . A A . 9 ARG C 1 1
2 1557 1 1 12 ARG CA C 1.592 -5.273 6.591 1.00 . A A . 9 ARG CA 1 1
2 1558 1 1 12 ARG CB C 1.751 -5.664 8.095 1.00 . A A . 9 ARG CB 1 1
2 1559 1 1 12 ARG CD C 0.505 -4.952 10.218 1.00 . A A . 9 ARG CD 1 1
2 1560 1 1 12 ARG CG C 0.444 -5.731 8.909 1.00 . A A . 9 ARG CG 1 1
2 1561 1 1 12 ARG CZ C -1.458 -3.426 10.430 1.00 . A A . 9 ARG CZ 1 1
2 1562 1 1 12 ARG H H 0.034 -3.750 6.399 1.00 . A A . 9 ARG H 1 1
2 1563 1 1 12 ARG HA H 2.578 -5.239 6.144 1.00 . A A . 9 ARG HA 1 1
2 1564 1 1 12 ARG HB2 H 2.209 -6.648 8.139 1.00 . A A . 9 ARG HB2 1 1
2 1565 1 1 12 ARG HB3 H 2.423 -4.961 8.574 1.00 . A A . 9 ARG HB3 1 1
2 1566 1 1 12 ARG HD2 H 0.020 -5.534 10.991 1.00 . A A . 9 ARG HD2 1 1
2 1567 1 1 12 ARG HD3 H 1.536 -4.793 10.491 1.00 . A A . 9 ARG HD3 1 1
2 1568 1 1 12 ARG HE H 0.377 -2.897 9.788 1.00 . A A . 9 ARG HE 1 1
2 1569 1 1 12 ARG HG2 H -0.360 -5.327 8.317 1.00 . A A . 9 ARG HG2 1 1
2 1570 1 1 12 ARG HG3 H 0.222 -6.765 9.146 1.00 . A A . 9 ARG HG3 1 1
2 1571 1 1 12 ARG HH11 H -1.879 -5.339 10.970 1.00 . A A . 9 ARG HH11 1 1
2 1572 1 1 12 ARG HH12 H -3.204 -4.229 11.096 1.00 . A A . 9 ARG HH12 1 1
2 1573 1 1 12 ARG HH21 H -1.390 -1.454 9.963 1.00 . A A . 9 ARG HH21 1 1
2 1574 1 1 12 ARG HH22 H -2.928 -2.024 10.525 1.00 . A A . 9 ARG HH22 1 1
2 1575 1 1 12 ARG N N 1.023 -3.895 6.419 1.00 . A A . 9 ARG N 1 1
2 1576 1 1 12 ARG NE N -0.170 -3.654 10.113 1.00 . A A . 9 ARG NE 1 1
2 1577 1 1 12 ARG NH1 N -2.245 -4.413 10.867 1.00 . A A . 9 ARG NH1 1 1
2 1578 1 1 12 ARG NH2 N -1.967 -2.204 10.294 1.00 . A A . 9 ARG NH2 1 1
2 1579 1 1 12 ARG O O -0.420 -6.107 5.590 1.00 . A A . 9 ARG O 1 1
2 1580 1 1 13 ILE C C 0.500 -9.767 6.096 1.00 . A A . 10 ILE C 1 1
2 1581 1 1 13 ILE CA C 0.489 -8.671 5.050 1.00 . A A . 10 ILE CA 1 1
2 1582 1 1 13 ILE CB C 0.980 -9.270 3.649 1.00 . A A . 10 ILE CB 1 1
2 1583 1 1 13 ILE CD1 C 0.632 -8.926 1.062 1.00 . A A . 10 ILE CD1 1 1
2 1584 1 1 13 ILE CG1 C 0.551 -8.350 2.478 1.00 . A A . 10 ILE CG1 1 1
2 1585 1 1 13 ILE CG2 C 0.568 -10.765 3.380 1.00 . A A . 10 ILE CG2 1 1
2 1586 1 1 13 ILE H H 2.298 -7.720 5.656 1.00 . A A . 10 ILE H 1 1
2 1587 1 1 13 ILE HA H -0.520 -8.282 4.955 1.00 . A A . 10 ILE HA 1 1
2 1588 1 1 13 ILE HB H 2.055 -9.262 3.709 1.00 . A A . 10 ILE HB 1 1
2 1589 1 1 13 ILE HD11 H 0.131 -9.884 1.018 1.00 . A A . 10 ILE HD11 1 1
2 1590 1 1 13 ILE HD12 H 1.645 -9.037 0.767 1.00 . A A . 10 ILE HD12 1 1
2 1591 1 1 13 ILE HD13 H 0.150 -8.245 0.374 1.00 . A A . 10 ILE HD13 1 1
2 1592 1 1 13 ILE HG12 H -0.462 -8.046 2.634 1.00 . A A . 10 ILE HG12 1 1
2 1593 1 1 13 ILE HG13 H 1.174 -7.475 2.487 1.00 . A A . 10 ILE HG13 1 1
2 1594 1 1 13 ILE HG21 H 0.794 -11.370 4.251 1.00 . A A . 10 ILE HG21 1 1
2 1595 1 1 13 ILE HG22 H 1.141 -11.149 2.542 1.00 . A A . 10 ILE HG22 1 1
2 1596 1 1 13 ILE HG23 H -0.485 -10.845 3.143 1.00 . A A . 10 ILE HG23 1 1
2 1597 1 1 13 ILE N N 1.314 -7.566 5.552 1.00 . A A . 10 ILE N 1 1
2 1598 1 1 13 ILE O O 1.558 -9.999 6.748 1.00 . A A . 10 ILE O 1 1
2 1599 1 1 14 TYR C C -1.023 -12.811 6.238 1.00 . A A . 11 TYR C 1 1
2 1600 1 1 14 TYR CA C -0.871 -11.547 7.142 1.00 . A A . 11 TYR CA 1 1
2 1601 1 1 14 TYR CB C -2.129 -11.365 8.028 1.00 . A A . 11 TYR CB 1 1
2 1602 1 1 14 TYR CD1 C -2.758 -13.526 9.226 1.00 . A A . 11 TYR CD1 1 1
2 1603 1 1 14 TYR CD2 C -1.685 -11.799 10.473 1.00 . A A . 11 TYR CD2 1 1
2 1604 1 1 14 TYR CE1 C -2.823 -14.308 10.367 1.00 . A A . 11 TYR CE1 1 1
2 1605 1 1 14 TYR CE2 C -1.744 -12.577 11.612 1.00 . A A . 11 TYR CE2 1 1
2 1606 1 1 14 TYR CG C -2.187 -12.253 9.259 1.00 . A A . 11 TYR CG 1 1
2 1607 1 1 14 TYR CZ C -2.314 -13.832 11.554 1.00 . A A . 11 TYR CZ 1 1
2 1608 1 1 14 TYR H H -1.505 -9.963 5.842 1.00 . A A . 11 TYR H 1 1
2 1609 1 1 14 TYR HA H -0.002 -11.626 7.778 1.00 . A A . 11 TYR HA 1 1
2 1610 1 1 14 TYR HB2 H -2.169 -10.341 8.374 1.00 . A A . 11 TYR HB2 1 1
2 1611 1 1 14 TYR HB3 H -3.017 -11.566 7.436 1.00 . A A . 11 TYR HB3 1 1
2 1612 1 1 14 TYR HD1 H -3.155 -13.902 8.294 1.00 . A A . 11 TYR HD1 1 1
2 1613 1 1 14 TYR HD2 H -1.238 -10.815 10.517 1.00 . A A . 11 TYR HD2 1 1
2 1614 1 1 14 TYR HE1 H -3.274 -15.287 10.325 1.00 . A A . 11 TYR HE1 1 1
2 1615 1 1 14 TYR HE2 H -1.347 -12.202 12.546 1.00 . A A . 11 TYR HE2 1 1
2 1616 1 1 14 TYR HH H -2.075 -15.500 12.480 1.00 . A A . 11 TYR HH 1 1
2 1617 1 1 14 TYR N N -0.701 -10.359 6.295 1.00 . A A . 11 TYR N 1 1
2 1618 1 1 14 TYR O O -2.015 -12.897 5.490 1.00 . A A . 11 TYR O 1 1
2 1619 1 1 14 TYR OH O -2.374 -14.611 12.687 1.00 . A A . 11 TYR OH 1 1
2 1620 1 1 15 VAL C C -0.155 -16.272 6.241 1.00 . A A . 12 VAL C 1 1
2 1621 1 1 15 VAL CA C -0.241 -14.976 5.378 1.00 . A A . 12 VAL CA 1 1
2 1622 1 1 15 VAL CB C 0.779 -14.940 4.119 1.00 . A A . 12 VAL CB 1 1
2 1623 1 1 15 VAL CG1 C 2.178 -14.579 4.556 1.00 . A A . 12 VAL CG1 1 1
2 1624 1 1 15 VAL CG2 C 0.863 -16.250 3.310 1.00 . A A . 12 VAL CG2 1 1
2 1625 1 1 15 VAL H H 0.708 -13.773 6.883 1.00 . A A . 12 VAL H 1 1
2 1626 1 1 15 VAL HA H -1.254 -14.911 4.998 1.00 . A A . 12 VAL HA 1 1
2 1627 1 1 15 VAL HB H 0.464 -14.148 3.420 1.00 . A A . 12 VAL HB 1 1
2 1628 1 1 15 VAL HG11 H 2.849 -14.657 3.715 1.00 . A A . 12 VAL HG11 1 1
2 1629 1 1 15 VAL HG12 H 2.490 -15.258 5.333 1.00 . A A . 12 VAL HG12 1 1
2 1630 1 1 15 VAL HG13 H 2.196 -13.565 4.935 1.00 . A A . 12 VAL HG13 1 1
2 1631 1 1 15 VAL HG21 H 1.255 -17.044 3.930 1.00 . A A . 12 VAL HG21 1 1
2 1632 1 1 15 VAL HG22 H 1.535 -16.099 2.475 1.00 . A A . 12 VAL HG22 1 1
2 1633 1 1 15 VAL HG23 H -0.098 -16.535 2.927 1.00 . A A . 12 VAL HG23 1 1
2 1634 1 1 15 VAL N N -0.071 -13.796 6.250 1.00 . A A . 12 VAL N 1 1
2 1635 1 1 15 VAL O O 0.915 -16.642 6.714 1.00 . A A . 12 VAL O 1 1
2 1636 1 1 16 GLY C C -1.737 -19.385 6.450 1.00 . A A . 13 GLY C 1 1
2 1637 1 1 16 GLY CA C -1.305 -18.173 7.273 1.00 . A A . 13 GLY CA 1 1
2 1638 1 1 16 GLY H H -2.185 -16.587 6.126 1.00 . A A . 13 GLY H 1 1
2 1639 1 1 16 GLY HA2 H -0.307 -18.340 7.655 1.00 . A A . 13 GLY HA2 1 1
2 1640 1 1 16 GLY HA3 H -1.982 -18.058 8.107 1.00 . A A . 13 GLY HA3 1 1
2 1641 1 1 16 GLY N N -1.308 -16.938 6.486 1.00 . A A . 13 GLY N 1 1
2 1642 1 1 16 GLY O O -2.250 -19.214 5.343 1.00 . A A . 13 GLY O 1 1
2 1643 1 1 17 ASN C C -1.252 -22.000 4.836 1.00 . A A . 14 ASN C 1 1
2 1644 1 1 17 ASN CA C -1.859 -21.893 6.276 1.00 . A A . 14 ASN CA 1 1
2 1645 1 1 17 ASN CB C -3.393 -22.098 6.214 1.00 . A A . 14 ASN CB 1 1
2 1646 1 1 17 ASN CG C -4.074 -22.033 7.572 1.00 . A A . 14 ASN CG 1 1
2 1647 1 1 17 ASN H H -1.236 -20.677 7.945 1.00 . A A . 14 ASN H 1 1
2 1648 1 1 17 ASN HA H -1.442 -22.702 6.865 1.00 . A A . 14 ASN HA 1 1
2 1649 1 1 17 ASN HB2 H -3.826 -21.337 5.587 1.00 . A A . 14 ASN HB2 1 1
2 1650 1 1 17 ASN HB3 H -3.591 -23.067 5.784 1.00 . A A . 14 ASN HB3 1 1
2 1651 1 1 17 ASN HD21 H -3.728 -23.966 7.897 1.00 . A A . 14 ASN HD21 1 1
2 1652 1 1 17 ASN HD22 H -4.570 -23.126 9.154 1.00 . A A . 14 ASN HD22 1 1
2 1653 1 1 17 ASN N N -1.543 -20.614 6.994 1.00 . A A . 14 ASN N 1 1
2 1654 1 1 17 ASN ND2 N -4.129 -23.158 8.279 1.00 . A A . 14 ASN ND2 1 1
2 1655 1 1 17 ASN O O -1.759 -22.752 4.010 1.00 . A A . 14 ASN O 1 1
2 1656 1 1 17 ASN OD1 O -4.550 -20.975 7.990 1.00 . A A . 14 ASN OD1 1 1
2 1657 1 1 18 LEU C C 1.356 -22.589 3.122 1.00 . A A . 15 LEU C 1 1
2 1658 1 1 18 LEU CA C 0.535 -21.298 3.275 1.00 . A A . 15 LEU CA 1 1
2 1659 1 1 18 LEU CB C 1.448 -20.036 3.100 1.00 . A A . 15 LEU CB 1 1
2 1660 1 1 18 LEU CD1 C 3.796 -19.055 3.249 1.00 . A A . 15 LEU CD1 1 1
2 1661 1 1 18 LEU CD2 C 2.500 -19.447 5.354 1.00 . A A . 15 LEU CD2 1 1
2 1662 1 1 18 LEU CG C 2.761 -19.956 3.934 1.00 . A A . 15 LEU CG 1 1
2 1663 1 1 18 LEU H H 0.178 -20.676 5.243 1.00 . A A . 15 LEU H 1 1
2 1664 1 1 18 LEU HA H -0.222 -21.288 2.504 1.00 . A A . 15 LEU HA 1 1
2 1665 1 1 18 LEU HB2 H 1.718 -19.969 2.060 1.00 . A A . 15 LEU HB2 1 1
2 1666 1 1 18 LEU HB3 H 0.853 -19.163 3.347 1.00 . A A . 15 LEU HB3 1 1
2 1667 1 1 18 LEU HD11 H 4.152 -19.535 2.345 1.00 . A A . 15 LEU HD11 1 1
2 1668 1 1 18 LEU HD12 H 4.631 -18.891 3.918 1.00 . A A . 15 LEU HD12 1 1
2 1669 1 1 18 LEU HD13 H 3.352 -18.103 2.996 1.00 . A A . 15 LEU HD13 1 1
2 1670 1 1 18 LEU HD21 H 3.439 -19.172 5.815 1.00 . A A . 15 LEU HD21 1 1
2 1671 1 1 18 LEU HD22 H 2.035 -20.232 5.934 1.00 . A A . 15 LEU HD22 1 1
2 1672 1 1 18 LEU HD23 H 1.846 -18.588 5.323 1.00 . A A . 15 LEU HD23 1 1
2 1673 1 1 18 LEU HG H 3.188 -20.946 4.011 1.00 . A A . 15 LEU HG 1 1
2 1674 1 1 18 LEU N N -0.154 -21.272 4.569 1.00 . A A . 15 LEU N 1 1
2 1675 1 1 18 LEU O O 1.998 -23.031 4.085 1.00 . A A . 15 LEU O 1 1
2 1676 1 1 19 PRO C C 3.632 -24.036 1.456 1.00 . A A . 16 PRO C 1 1
2 1677 1 1 19 PRO CA C 2.146 -24.428 1.682 1.00 . A A . 16 PRO CA 1 1
2 1678 1 1 19 PRO CB C 1.560 -25.024 0.392 1.00 . A A . 16 PRO CB 1 1
2 1679 1 1 19 PRO CD C 0.414 -22.934 0.794 1.00 . A A . 16 PRO CD 1 1
2 1680 1 1 19 PRO CG C 0.787 -23.933 -0.269 1.00 . A A . 16 PRO CG 1 1
2 1681 1 1 19 PRO HA H 2.046 -25.144 2.486 1.00 . A A . 16 PRO HA 1 1
2 1682 1 1 19 PRO HB2 H 2.366 -25.358 -0.249 1.00 . A A . 16 PRO HB2 1 1
2 1683 1 1 19 PRO HB3 H 0.910 -25.850 0.628 1.00 . A A . 16 PRO HB3 1 1
2 1684 1 1 19 PRO HD2 H 0.598 -21.937 0.427 1.00 . A A . 16 PRO HD2 1 1
2 1685 1 1 19 PRO HD3 H -0.626 -23.043 1.073 1.00 . A A . 16 PRO HD3 1 1
2 1686 1 1 19 PRO HG2 H 1.407 -23.458 -1.019 1.00 . A A . 16 PRO HG2 1 1
2 1687 1 1 19 PRO HG3 H -0.104 -24.339 -0.725 1.00 . A A . 16 PRO HG3 1 1
2 1688 1 1 19 PRO N N 1.308 -23.252 1.935 1.00 . A A . 16 PRO N 1 1
2 1689 1 1 19 PRO O O 3.902 -23.217 0.571 1.00 . A A . 16 PRO O 1 1
2 1690 1 1 20 SER C C 6.250 -22.825 2.612 1.00 . A A . 17 SER C 1 1
2 1691 1 1 20 SER CA C 6.030 -24.298 2.205 1.00 . A A . 17 SER CA 1 1
2 1692 1 1 20 SER CB C 6.725 -24.597 0.845 1.00 . A A . 17 SER CB 1 1
2 1693 1 1 20 SER H H 4.303 -25.350 2.862 1.00 . A A . 17 SER H 1 1
2 1694 1 1 20 SER HA H 6.501 -24.912 2.959 1.00 . A A . 17 SER HA 1 1
2 1695 1 1 20 SER HB2 H 6.537 -25.620 0.547 1.00 . A A . 17 SER HB2 1 1
2 1696 1 1 20 SER HB3 H 6.340 -23.925 0.088 1.00 . A A . 17 SER HB3 1 1
2 1697 1 1 20 SER HG H 8.346 -23.487 0.760 1.00 . A A . 17 SER HG 1 1
2 1698 1 1 20 SER N N 4.582 -24.651 2.227 1.00 . A A . 17 SER N 1 1
2 1699 1 1 20 SER O O 6.075 -21.903 1.804 1.00 . A A . 17 SER O 1 1
2 1700 1 1 20 SER OG O 8.130 -24.409 0.945 1.00 . A A . 17 SER OG 1 1
2 1701 1 1 21 HIS C C 7.973 -20.514 3.717 1.00 . A A . 18 HIS C 1 1
2 1702 1 1 21 HIS CA C 6.824 -21.258 4.420 1.00 . A A . 18 HIS CA 1 1
2 1703 1 1 21 HIS CB C 6.996 -21.267 5.971 1.00 . A A . 18 HIS CB 1 1
2 1704 1 1 21 HIS CD2 C 9.380 -21.968 6.742 1.00 . A A . 18 HIS CD2 1 1
2 1705 1 1 21 HIS CE1 C 8.929 -24.025 7.351 1.00 . A A . 18 HIS CE1 1 1
2 1706 1 1 21 HIS CG C 8.062 -22.178 6.518 1.00 . A A . 18 HIS CG 1 1
2 1707 1 1 21 HIS H H 6.808 -23.387 4.450 1.00 . A A . 18 HIS H 1 1
2 1708 1 1 21 HIS HA H 5.916 -20.715 4.193 1.00 . A A . 18 HIS HA 1 1
2 1709 1 1 21 HIS HB2 H 7.238 -20.268 6.296 1.00 . A A . 18 HIS HB2 1 1
2 1710 1 1 21 HIS HB3 H 6.056 -21.555 6.423 1.00 . A A . 18 HIS HB3 1 1
2 1711 1 1 21 HIS HD1 H 6.936 -23.929 6.891 1.00 . A A . 18 HIS HD1 1 1
2 1712 1 1 21 HIS HD2 H 9.922 -21.052 6.546 1.00 . A A . 18 HIS HD2 1 1
2 1713 1 1 21 HIS HE1 H 9.035 -25.037 7.713 1.00 . A A . 18 HIS HE1 1 1
2 1714 1 1 21 HIS HE2 H 10.842 -23.296 7.445 1.00 . A A . 18 HIS HE2 1 1
2 1715 1 1 21 HIS N N 6.638 -22.615 3.877 1.00 . A A . 18 HIS N 1 1
2 1716 1 1 21 HIS ND1 N 7.811 -23.477 6.911 1.00 . A A . 18 HIS ND1 1 1
2 1717 1 1 21 HIS NE2 N 9.895 -23.129 7.258 1.00 . A A . 18 HIS NE2 1 1
2 1718 1 1 21 HIS O O 9.050 -21.076 3.486 1.00 . A A . 18 HIS O 1 1
2 1719 1 1 22 VAL C C 9.849 -18.051 3.494 1.00 . A A . 19 VAL C 1 1
2 1720 1 1 22 VAL CA C 8.603 -18.394 2.595 1.00 . A A . 19 VAL CA 1 1
2 1721 1 1 22 VAL CB C 7.803 -17.109 2.072 1.00 . A A . 19 VAL CB 1 1
2 1722 1 1 22 VAL CG1 C 6.814 -17.490 0.960 1.00 . A A . 19 VAL CG1 1 1
2 1723 1 1 22 VAL CG2 C 7.026 -16.402 3.188 1.00 . A A . 19 VAL CG2 1 1
2 1724 1 1 22 VAL H H 6.799 -18.908 3.585 1.00 . A A . 19 VAL H 1 1
2 1725 1 1 22 VAL HA H 8.935 -18.949 1.726 1.00 . A A . 19 VAL HA 1 1
2 1726 1 1 22 VAL HB H 8.484 -16.392 1.651 1.00 . A A . 19 VAL HB 1 1
2 1727 1 1 22 VAL HG11 H 7.349 -17.763 0.062 1.00 . A A . 19 VAL HG11 1 1
2 1728 1 1 22 VAL HG12 H 6.167 -16.651 0.748 1.00 . A A . 19 VAL HG12 1 1
2 1729 1 1 22 VAL HG13 H 6.209 -18.326 1.282 1.00 . A A . 19 VAL HG13 1 1
2 1730 1 1 22 VAL HG21 H 6.551 -15.509 2.792 1.00 . A A . 19 VAL HG21 1 1
2 1731 1 1 22 VAL HG22 H 7.702 -16.126 3.980 1.00 . A A . 19 VAL HG22 1 1
2 1732 1 1 22 VAL HG23 H 6.268 -17.066 3.573 1.00 . A A . 19 VAL HG23 1 1
2 1733 1 1 22 VAL N N 7.679 -19.266 3.342 1.00 . A A . 19 VAL N 1 1
2 1734 1 1 22 VAL O O 9.670 -17.556 4.614 1.00 . A A . 19 VAL O 1 1
2 1735 1 1 23 SER C C 12.752 -16.672 3.807 1.00 . A A . 20 SER C 1 1
2 1736 1 1 23 SER CA C 12.316 -18.149 3.890 1.00 . A A . 20 SER CA 1 1
2 1737 1 1 23 SER CB C 13.464 -19.133 3.463 1.00 . A A . 20 SER CB 1 1
2 1738 1 1 23 SER H H 11.234 -18.858 2.189 1.00 . A A . 20 SER H 1 1
2 1739 1 1 23 SER HA H 12.042 -18.361 4.907 1.00 . A A . 20 SER HA 1 1
2 1740 1 1 23 SER HB2 H 14.351 -18.601 3.113 1.00 . A A . 20 SER HB2 1 1
2 1741 1 1 23 SER HB3 H 13.738 -19.744 4.310 1.00 . A A . 20 SER HB3 1 1
2 1742 1 1 23 SER HG H 13.127 -19.532 1.572 1.00 . A A . 20 SER HG 1 1
2 1743 1 1 23 SER N N 11.109 -18.386 3.052 1.00 . A A . 20 SER N 1 1
2 1744 1 1 23 SER O O 12.428 -16.012 2.815 1.00 . A A . 20 SER O 1 1
2 1745 1 1 23 SER OG O 13.033 -19.991 2.422 1.00 . A A . 20 SER OG 1 1
2 1746 1 1 24 SER C C 14.456 -14.083 3.730 1.00 . A A . 21 SER C 1 1
2 1747 1 1 24 SER CA C 13.826 -14.731 4.992 1.00 . A A . 21 SER CA 1 1
2 1748 1 1 24 SER CB C 14.789 -14.552 6.180 1.00 . A A . 21 SER CB 1 1
2 1749 1 1 24 SER H H 13.645 -16.727 5.658 1.00 . A A . 21 SER H 1 1
2 1750 1 1 24 SER HA H 12.916 -14.210 5.234 1.00 . A A . 21 SER HA 1 1
2 1751 1 1 24 SER HB2 H 15.200 -13.557 6.149 1.00 . A A . 21 SER HB2 1 1
2 1752 1 1 24 SER HB3 H 14.254 -14.692 7.104 1.00 . A A . 21 SER HB3 1 1
2 1753 1 1 24 SER HG H 16.593 -15.158 6.688 1.00 . A A . 21 SER HG 1 1
2 1754 1 1 24 SER N N 13.453 -16.157 4.872 1.00 . A A . 21 SER N 1 1
2 1755 1 1 24 SER O O 14.061 -12.967 3.361 1.00 . A A . 21 SER O 1 1
2 1756 1 1 24 SER OG O 15.868 -15.479 6.134 1.00 . A A . 21 SER OG 1 1
2 1757 1 1 25 ARG C C 14.996 -13.996 0.662 1.00 . A A . 22 ARG C 1 1
2 1758 1 1 25 ARG CA C 16.051 -14.238 1.828 1.00 . A A . 22 ARG CA 1 1
2 1759 1 1 25 ARG CB C 17.305 -15.100 1.381 1.00 . A A . 22 ARG CB 1 1
2 1760 1 1 25 ARG CD C 16.900 -16.472 -0.747 1.00 . A A . 22 ARG CD 1 1
2 1761 1 1 25 ARG CG C 17.579 -15.245 -0.130 1.00 . A A . 22 ARG CG 1 1
2 1762 1 1 25 ARG CZ C 18.540 -17.318 -2.418 1.00 . A A . 22 ARG CZ 1 1
2 1763 1 1 25 ARG H H 15.860 -15.530 3.579 1.00 . A A . 22 ARG H 1 1
2 1764 1 1 25 ARG HA H 16.432 -13.268 2.107 1.00 . A A . 22 ARG HA 1 1
2 1765 1 1 25 ARG HB2 H 18.174 -14.618 1.787 1.00 . A A . 22 ARG HB2 1 1
2 1766 1 1 25 ARG HB3 H 17.262 -16.094 1.809 1.00 . A A . 22 ARG HB3 1 1
2 1767 1 1 25 ARG HD2 H 16.290 -16.960 0.004 1.00 . A A . 22 ARG HD2 1 1
2 1768 1 1 25 ARG HD3 H 16.273 -16.152 -1.565 1.00 . A A . 22 ARG HD3 1 1
2 1769 1 1 25 ARG HE H 18.065 -18.217 -0.688 1.00 . A A . 22 ARG HE 1 1
2 1770 1 1 25 ARG HG2 H 17.239 -14.362 -0.653 1.00 . A A . 22 ARG HG2 1 1
2 1771 1 1 25 ARG HG3 H 18.648 -15.341 -0.271 1.00 . A A . 22 ARG HG3 1 1
2 1772 1 1 25 ARG HH11 H 17.665 -15.566 -2.967 1.00 . A A . 22 ARG HH11 1 1
2 1773 1 1 25 ARG HH12 H 18.815 -16.192 -4.099 1.00 . A A . 22 ARG HH12 1 1
2 1774 1 1 25 ARG HH21 H 19.601 -19.019 -2.148 1.00 . A A . 22 ARG HH21 1 1
2 1775 1 1 25 ARG HH22 H 19.926 -18.180 -3.617 1.00 . A A . 22 ARG HH22 1 1
2 1776 1 1 25 ARG N N 15.455 -14.744 3.108 1.00 . A A . 22 ARG N 1 1
2 1777 1 1 25 ARG NE N 17.886 -17.432 -1.251 1.00 . A A . 22 ARG NE 1 1
2 1778 1 1 25 ARG NH1 N 18.326 -16.272 -3.227 1.00 . A A . 22 ARG NH1 1 1
2 1779 1 1 25 ARG NH2 N 19.428 -18.248 -2.758 1.00 . A A . 22 ARG NH2 1 1
2 1780 1 1 25 ARG O O 15.007 -12.903 -0.013 1.00 . A A . 22 ARG O 1 1
2 1781 1 1 26 ASP C C 12.058 -13.738 -0.254 1.00 . A A . 23 ASP C 1 1
2 1782 1 1 26 ASP CA C 13.023 -14.885 -0.595 1.00 . A A . 23 ASP CA 1 1
2 1783 1 1 26 ASP CB C 12.255 -16.233 -0.820 1.00 . A A . 23 ASP CB 1 1
2 1784 1 1 26 ASP CG C 13.193 -17.428 -0.779 1.00 . A A . 23 ASP CG 1 1
2 1785 1 1 26 ASP H H 14.114 -15.813 0.967 1.00 . A A . 23 ASP H 1 1
2 1786 1 1 26 ASP HA H 13.520 -14.630 -1.523 1.00 . A A . 23 ASP HA 1 1
2 1787 1 1 26 ASP HB2 H 11.490 -16.359 -0.078 1.00 . A A . 23 ASP HB2 1 1
2 1788 1 1 26 ASP HB3 H 11.772 -16.237 -1.803 1.00 . A A . 23 ASP HB3 1 1
2 1789 1 1 26 ASP N N 14.076 -14.988 0.437 1.00 . A A . 23 ASP N 1 1
2 1790 1 1 26 ASP O O 11.636 -13.030 -1.190 1.00 . A A . 23 ASP O 1 1
2 1791 1 1 26 ASP OD1 O 13.836 -17.714 -1.810 1.00 . A A . 23 ASP OD1 1 1
2 1792 1 1 26 ASP OD2 O 13.307 -18.062 0.287 1.00 . A A . 23 ASP OD2 1 1
2 1793 1 1 27 VAL C C 11.698 -11.053 1.138 1.00 . A A . 24 VAL C 1 1
2 1794 1 1 27 VAL CA C 10.957 -12.350 1.436 1.00 . A A . 24 VAL CA 1 1
2 1795 1 1 27 VAL CB C 10.398 -12.320 2.918 1.00 . A A . 24 VAL CB 1 1
2 1796 1 1 27 VAL CG1 C 9.105 -11.586 2.964 1.00 . A A . 24 VAL CG1 1 1
2 1797 1 1 27 VAL CG2 C 10.165 -13.662 3.619 1.00 . A A . 24 VAL CG2 1 1
2 1798 1 1 27 VAL H H 12.062 -14.078 1.797 1.00 . A A . 24 VAL H 1 1
2 1799 1 1 27 VAL HA H 10.130 -12.352 0.764 1.00 . A A . 24 VAL HA 1 1
2 1800 1 1 27 VAL HB H 11.066 -11.753 3.505 1.00 . A A . 24 VAL HB 1 1
2 1801 1 1 27 VAL HG11 H 9.223 -10.615 2.516 1.00 . A A . 24 VAL HG11 1 1
2 1802 1 1 27 VAL HG12 H 8.801 -11.475 3.994 1.00 . A A . 24 VAL HG12 1 1
2 1803 1 1 27 VAL HG13 H 8.360 -12.151 2.429 1.00 . A A . 24 VAL HG13 1 1
2 1804 1 1 27 VAL HG21 H 10.510 -14.490 3.019 1.00 . A A . 24 VAL HG21 1 1
2 1805 1 1 27 VAL HG22 H 9.097 -13.761 3.812 1.00 . A A . 24 VAL HG22 1 1
2 1806 1 1 27 VAL HG23 H 10.683 -13.657 4.565 1.00 . A A . 24 VAL HG23 1 1
2 1807 1 1 27 VAL N N 11.758 -13.488 1.075 1.00 . A A . 24 VAL N 1 1
2 1808 1 1 27 VAL O O 11.065 -10.182 0.533 1.00 . A A . 24 VAL O 1 1
2 1809 1 1 28 GLU C C 13.603 -9.394 -0.375 1.00 . A A . 25 GLU C 1 1
2 1810 1 1 28 GLU CA C 13.707 -9.677 1.132 1.00 . A A . 25 GLU CA 1 1
2 1811 1 1 28 GLU CB C 15.193 -9.637 1.530 1.00 . A A . 25 GLU CB 1 1
2 1812 1 1 28 GLU CD C 17.117 -8.006 1.373 1.00 . A A . 25 GLU CD 1 1
2 1813 1 1 28 GLU CG C 15.718 -8.237 1.891 1.00 . A A . 25 GLU CG 1 1
2 1814 1 1 28 GLU H H 13.496 -11.584 1.976 1.00 . A A . 25 GLU H 1 1
2 1815 1 1 28 GLU HA H 13.179 -8.895 1.661 1.00 . A A . 25 GLU HA 1 1
2 1816 1 1 28 GLU HB2 H 15.376 -10.294 2.366 1.00 . A A . 25 GLU HB2 1 1
2 1817 1 1 28 GLU HB3 H 15.762 -9.977 0.684 1.00 . A A . 25 GLU HB3 1 1
2 1818 1 1 28 GLU HG2 H 15.070 -7.481 1.469 1.00 . A A . 25 GLU HG2 1 1
2 1819 1 1 28 GLU HG3 H 15.735 -8.136 2.968 1.00 . A A . 25 GLU HG3 1 1
2 1820 1 1 28 GLU N N 13.022 -10.911 1.472 1.00 . A A . 25 GLU N 1 1
2 1821 1 1 28 GLU O O 13.033 -8.373 -0.705 1.00 . A A . 25 GLU O 1 1
2 1822 1 1 28 GLU OE1 O 17.255 -7.568 0.213 1.00 . A A . 25 GLU OE1 1 1
2 1823 1 1 28 GLU OE2 O 18.078 -8.243 2.129 1.00 . A A . 25 GLU OE2 1 1
2 1824 1 1 29 ASN C C 12.531 -9.979 -3.407 1.00 . A A . 26 ASN C 1 1
2 1825 1 1 29 ASN CA C 13.929 -9.850 -2.735 1.00 . A A . 26 ASN CA 1 1
2 1826 1 1 29 ASN CB C 15.015 -10.450 -3.631 1.00 . A A . 26 ASN CB 1 1
2 1827 1 1 29 ASN CG C 16.260 -9.591 -3.600 1.00 . A A . 26 ASN CG 1 1
2 1828 1 1 29 ASN H H 14.391 -11.173 -1.072 1.00 . A A . 26 ASN H 1 1
2 1829 1 1 29 ASN HA H 14.137 -8.801 -2.687 1.00 . A A . 26 ASN HA 1 1
2 1830 1 1 29 ASN HB2 H 15.271 -11.449 -3.321 1.00 . A A . 26 ASN HB2 1 1
2 1831 1 1 29 ASN HB3 H 14.650 -10.472 -4.646 1.00 . A A . 26 ASN HB3 1 1
2 1832 1 1 29 ASN HD21 H 16.909 -10.529 -1.979 1.00 . A A . 26 ASN HD21 1 1
2 1833 1 1 29 ASN HD22 H 17.926 -9.265 -2.572 1.00 . A A . 26 ASN HD22 1 1
2 1834 1 1 29 ASN N N 14.024 -10.292 -1.314 1.00 . A A . 26 ASN N 1 1
2 1835 1 1 29 ASN ND2 N 17.120 -9.822 -2.622 1.00 . A A . 26 ASN ND2 1 1
2 1836 1 1 29 ASN O O 11.915 -8.933 -3.855 1.00 . A A . 26 ASN O 1 1
2 1837 1 1 29 ASN OD1 O 16.426 -8.698 -4.432 1.00 . A A . 26 ASN OD1 1 1
2 1838 1 1 30 GLU C C 9.554 -10.663 -3.393 1.00 . A A . 27 GLU C 1 1
2 1839 1 1 30 GLU CA C 10.701 -11.393 -4.116 1.00 . A A . 27 GLU CA 1 1
2 1840 1 1 30 GLU CB C 10.416 -12.897 -4.285 1.00 . A A . 27 GLU CB 1 1
2 1841 1 1 30 GLU CD C 9.872 -12.701 -6.765 1.00 . A A . 27 GLU CD 1 1
2 1842 1 1 30 GLU CG C 9.453 -13.282 -5.421 1.00 . A A . 27 GLU CG 1 1
2 1843 1 1 30 GLU H H 12.407 -12.010 -3.028 1.00 . A A . 27 GLU H 1 1
2 1844 1 1 30 GLU HA H 10.818 -10.952 -5.099 1.00 . A A . 27 GLU HA 1 1
2 1845 1 1 30 GLU HB2 H 11.354 -13.388 -4.475 1.00 . A A . 27 GLU HB2 1 1
2 1846 1 1 30 GLU HB3 H 10.010 -13.269 -3.362 1.00 . A A . 27 GLU HB3 1 1
2 1847 1 1 30 GLU HG2 H 9.442 -14.366 -5.509 1.00 . A A . 27 GLU HG2 1 1
2 1848 1 1 30 GLU HG3 H 8.449 -12.942 -5.187 1.00 . A A . 27 GLU HG3 1 1
2 1849 1 1 30 GLU N N 11.957 -11.205 -3.427 1.00 . A A . 27 GLU N 1 1
2 1850 1 1 30 GLU O O 8.578 -10.280 -4.041 1.00 . A A . 27 GLU O 1 1
2 1851 1 1 30 GLU OE1 O 10.720 -13.316 -7.447 1.00 . A A . 27 GLU OE1 1 1
2 1852 1 1 30 GLU OE2 O 9.362 -11.622 -7.137 1.00 . A A . 27 GLU OE2 1 1
2 1853 1 1 31 PHE C C 8.945 -8.114 -1.366 1.00 . A A . 28 PHE C 1 1
2 1854 1 1 31 PHE CA C 8.616 -9.643 -1.426 1.00 . A A . 28 PHE CA 1 1
2 1855 1 1 31 PHE CB C 8.180 -10.202 -0.079 1.00 . A A . 28 PHE CB 1 1
2 1856 1 1 31 PHE CD1 C 5.809 -11.030 -0.158 1.00 . A A . 28 PHE CD1 1 1
2 1857 1 1 31 PHE CD2 C 7.525 -12.684 -0.148 1.00 . A A . 28 PHE CD2 1 1
2 1858 1 1 31 PHE CE1 C 4.852 -12.026 -0.179 1.00 . A A . 28 PHE CE1 1 1
2 1859 1 1 31 PHE CE2 C 6.563 -13.679 -0.189 1.00 . A A . 28 PHE CE2 1 1
2 1860 1 1 31 PHE CG C 7.158 -11.333 -0.140 1.00 . A A . 28 PHE CG 1 1
2 1861 1 1 31 PHE CZ C 5.229 -13.350 -0.205 1.00 . A A . 28 PHE CZ 1 1
2 1862 1 1 31 PHE H H 10.401 -10.772 -1.503 1.00 . A A . 28 PHE H 1 1
2 1863 1 1 31 PHE HA H 7.784 -9.754 -2.103 1.00 . A A . 28 PHE HA 1 1
2 1864 1 1 31 PHE HB2 H 9.061 -10.580 0.431 1.00 . A A . 28 PHE HB2 1 1
2 1865 1 1 31 PHE HB3 H 7.760 -9.403 0.505 1.00 . A A . 28 PHE HB3 1 1
2 1866 1 1 31 PHE HD1 H 5.500 -9.999 -0.167 1.00 . A A . 28 PHE HD1 1 1
2 1867 1 1 31 PHE HD2 H 8.566 -12.964 -0.115 1.00 . A A . 28 PHE HD2 1 1
2 1868 1 1 31 PHE HE1 H 3.806 -11.763 -0.194 1.00 . A A . 28 PHE HE1 1 1
2 1869 1 1 31 PHE HE2 H 6.853 -14.719 -0.234 1.00 . A A . 28 PHE HE2 1 1
2 1870 1 1 31 PHE HZ H 4.475 -14.129 -0.212 1.00 . A A . 28 PHE HZ 1 1
2 1871 1 1 31 PHE N N 9.637 -10.443 -2.052 1.00 . A A . 28 PHE N 1 1
2 1872 1 1 31 PHE O O 8.016 -7.321 -1.156 1.00 . A A . 28 PHE O 1 1
2 1873 1 1 32 ARG C C 9.884 -5.766 -3.031 1.00 . A A . 29 ARG C 1 1
2 1874 1 1 32 ARG CA C 10.561 -6.240 -1.745 1.00 . A A . 29 ARG CA 1 1
2 1875 1 1 32 ARG CB C 12.083 -5.781 -1.762 1.00 . A A . 29 ARG CB 1 1
2 1876 1 1 32 ARG CD C 12.816 -5.180 -4.196 1.00 . A A . 29 ARG CD 1 1
2 1877 1 1 32 ARG CG C 12.971 -6.148 -3.002 1.00 . A A . 29 ARG CG 1 1
2 1878 1 1 32 ARG CZ C 13.880 -4.797 -6.405 1.00 . A A . 29 ARG CZ 1 1
2 1879 1 1 32 ARG H H 10.974 -8.264 -1.124 1.00 . A A . 29 ARG H 1 1
2 1880 1 1 32 ARG HA H 10.089 -5.697 -0.931 1.00 . A A . 29 ARG HA 1 1
2 1881 1 1 32 ARG HB2 H 12.090 -4.703 -1.695 1.00 . A A . 29 ARG HB2 1 1
2 1882 1 1 32 ARG HB3 H 12.574 -6.170 -0.865 1.00 . A A . 29 ARG HB3 1 1
2 1883 1 1 32 ARG HD2 H 11.771 -5.138 -4.495 1.00 . A A . 29 ARG HD2 1 1
2 1884 1 1 32 ARG HD3 H 13.133 -4.190 -3.893 1.00 . A A . 29 ARG HD3 1 1
2 1885 1 1 32 ARG HE H 13.978 -6.498 -5.344 1.00 . A A . 29 ARG HE 1 1
2 1886 1 1 32 ARG HG2 H 14.015 -6.117 -2.694 1.00 . A A . 29 ARG HG2 1 1
2 1887 1 1 32 ARG HG3 H 12.732 -7.167 -3.326 1.00 . A A . 29 ARG HG3 1 1
2 1888 1 1 32 ARG HH11 H 12.864 -3.192 -5.696 1.00 . A A . 29 ARG HH11 1 1
2 1889 1 1 32 ARG HH12 H 13.617 -2.961 -7.237 1.00 . A A . 29 ARG HH12 1 1
2 1890 1 1 32 ARG HH21 H 14.966 -6.195 -7.397 1.00 . A A . 29 ARG HH21 1 1
2 1891 1 1 32 ARG HH22 H 14.816 -4.673 -8.208 1.00 . A A . 29 ARG HH22 1 1
2 1892 1 1 32 ARG N N 10.260 -7.681 -1.440 1.00 . A A . 29 ARG N 1 1
2 1893 1 1 32 ARG NE N 13.613 -5.584 -5.355 1.00 . A A . 29 ARG NE 1 1
2 1894 1 1 32 ARG NH1 N 13.416 -3.548 -6.449 1.00 . A A . 29 ARG NH1 1 1
2 1895 1 1 32 ARG NH2 N 14.614 -5.260 -7.416 1.00 . A A . 29 ARG NH2 1 1
2 1896 1 1 32 ARG O O 9.646 -4.559 -3.144 1.00 . A A . 29 ARG O 1 1
2 1897 1 1 33 LYS C C 7.360 -5.643 -4.710 1.00 . A A . 30 LYS C 1 1
2 1898 1 1 33 LYS CA C 8.719 -6.241 -5.175 1.00 . A A . 30 LYS CA 1 1
2 1899 1 1 33 LYS CB C 8.593 -7.367 -6.317 1.00 . A A . 30 LYS CB 1 1
2 1900 1 1 33 LYS CD C 6.524 -6.537 -7.705 1.00 . A A . 30 LYS CD 1 1
2 1901 1 1 33 LYS CE C 5.084 -6.846 -8.082 1.00 . A A . 30 LYS CE 1 1
2 1902 1 1 33 LYS CG C 7.215 -7.710 -7.006 1.00 . A A . 30 LYS CG 1 1
2 1903 1 1 33 LYS H H 10.120 -7.557 -4.063 1.00 . A A . 30 LYS H 1 1
2 1904 1 1 33 LYS HA H 9.231 -5.402 -5.617 1.00 . A A . 30 LYS HA 1 1
2 1905 1 1 33 LYS HB2 H 9.235 -7.066 -7.133 1.00 . A A . 30 LYS HB2 1 1
2 1906 1 1 33 LYS HB3 H 8.983 -8.292 -5.916 1.00 . A A . 30 LYS HB3 1 1
2 1907 1 1 33 LYS HD2 H 6.529 -5.688 -7.040 1.00 . A A . 30 LYS HD2 1 1
2 1908 1 1 33 LYS HD3 H 7.071 -6.293 -8.601 1.00 . A A . 30 LYS HD3 1 1
2 1909 1 1 33 LYS HE2 H 4.595 -7.326 -7.235 1.00 . A A . 30 LYS HE2 1 1
2 1910 1 1 33 LYS HE3 H 4.579 -5.915 -8.295 1.00 . A A . 30 LYS HE3 1 1
2 1911 1 1 33 LYS HG2 H 7.426 -8.446 -7.761 1.00 . A A . 30 LYS HG2 1 1
2 1912 1 1 33 LYS HG3 H 6.533 -8.154 -6.300 1.00 . A A . 30 LYS HG3 1 1
2 1913 1 1 33 LYS HZ1 H 5.509 -7.307 -10.070 1.00 . A A . 30 LYS HZ1 1 1
2 1914 1 1 33 LYS HZ2 H 4.015 -7.885 -9.535 1.00 . A A . 30 LYS HZ2 1 1
2 1915 1 1 33 LYS HZ3 H 5.441 -8.652 -9.049 1.00 . A A . 30 LYS HZ3 1 1
2 1916 1 1 33 LYS N N 9.621 -6.670 -4.032 1.00 . A A . 30 LYS N 1 1
2 1917 1 1 33 LYS NZ N 5.004 -7.736 -9.265 1.00 . A A . 30 LYS NZ 1 1
2 1918 1 1 33 LYS O O 6.892 -4.698 -5.354 1.00 . A A . 30 LYS O 1 1
2 1919 1 1 34 TYR C C 5.268 -4.271 -2.734 1.00 . A A . 31 TYR C 1 1
2 1920 1 1 34 TYR CA C 5.425 -5.724 -3.240 1.00 . A A . 31 TYR CA 1 1
2 1921 1 1 34 TYR CB C 4.908 -6.707 -2.189 1.00 . A A . 31 TYR CB 1 1
2 1922 1 1 34 TYR CD1 C 5.409 -8.911 -3.430 1.00 . A A . 31 TYR CD1 1 1
2 1923 1 1 34 TYR CD2 C 3.412 -8.743 -2.127 1.00 . A A . 31 TYR CD2 1 1
2 1924 1 1 34 TYR CE1 C 5.112 -10.221 -3.719 1.00 . A A . 31 TYR CE1 1 1
2 1925 1 1 34 TYR CE2 C 3.106 -10.059 -2.442 1.00 . A A . 31 TYR CE2 1 1
2 1926 1 1 34 TYR CG C 4.564 -8.134 -2.622 1.00 . A A . 31 TYR CG 1 1
2 1927 1 1 34 TYR CZ C 3.972 -10.785 -3.237 1.00 . A A . 31 TYR CZ 1 1
2 1928 1 1 34 TYR H H 7.378 -6.452 -2.855 1.00 . A A . 31 TYR H 1 1
2 1929 1 1 34 TYR HA H 4.836 -5.833 -4.145 1.00 . A A . 31 TYR HA 1 1
2 1930 1 1 34 TYR HB2 H 5.651 -6.802 -1.445 1.00 . A A . 31 TYR HB2 1 1
2 1931 1 1 34 TYR HB3 H 4.041 -6.281 -1.736 1.00 . A A . 31 TYR HB3 1 1
2 1932 1 1 34 TYR HD1 H 6.300 -8.476 -3.842 1.00 . A A . 31 TYR HD1 1 1
2 1933 1 1 34 TYR HD2 H 2.744 -8.167 -1.498 1.00 . A A . 31 TYR HD2 1 1
2 1934 1 1 34 TYR HE1 H 5.771 -10.806 -4.336 1.00 . A A . 31 TYR HE1 1 1
2 1935 1 1 34 TYR HE2 H 2.195 -10.519 -2.069 1.00 . A A . 31 TYR HE2 1 1
2 1936 1 1 34 TYR HH H 4.563 -12.577 -3.515 1.00 . A A . 31 TYR HH 1 1
2 1937 1 1 34 TYR N N 6.817 -6.035 -3.549 1.00 . A A . 31 TYR N 1 1
2 1938 1 1 34 TYR O O 4.383 -3.569 -3.206 1.00 . A A . 31 TYR O 1 1
2 1939 1 1 34 TYR OH O 3.726 -12.100 -3.510 1.00 . A A . 31 TYR OH 1 1
2 1940 1 1 35 GLY C C 7.382 -1.870 -0.853 1.00 . A A . 32 GLY C 1 1
2 1941 1 1 35 GLY CA C 6.216 -2.348 -1.684 1.00 . A A . 32 GLY CA 1 1
2 1942 1 1 35 GLY H H 6.589 -4.373 -1.195 1.00 . A A . 32 GLY H 1 1
2 1943 1 1 35 GLY HA2 H 6.300 -1.916 -2.659 1.00 . A A . 32 GLY HA2 1 1
2 1944 1 1 35 GLY HA3 H 5.297 -2.002 -1.234 1.00 . A A . 32 GLY HA3 1 1
2 1945 1 1 35 GLY N N 6.138 -3.785 -1.836 1.00 . A A . 32 GLY N 1 1
2 1946 1 1 35 GLY O O 7.183 -0.981 -0.039 1.00 . A A . 32 GLY O 1 1
2 1947 1 1 36 ASN C C 9.631 -2.412 1.158 1.00 . A A . 33 ASN C 1 1
2 1948 1 1 36 ASN CA C 9.824 -2.106 -0.342 1.00 . A A . 33 ASN CA 1 1
2 1949 1 1 36 ASN CB C 10.264 -0.645 -0.553 1.00 . A A . 33 ASN CB 1 1
2 1950 1 1 36 ASN CG C 11.766 -0.438 -0.413 1.00 . A A . 33 ASN CG 1 1
2 1951 1 1 36 ASN H H 8.668 -3.130 -1.790 1.00 . A A . 33 ASN H 1 1
2 1952 1 1 36 ASN HA H 10.604 -2.747 -0.738 1.00 . A A . 33 ASN HA 1 1
2 1953 1 1 36 ASN HB2 H 9.969 -0.325 -1.535 1.00 . A A . 33 ASN HB2 1 1
2 1954 1 1 36 ASN HB3 H 9.776 -0.028 0.170 1.00 . A A . 33 ASN HB3 1 1
2 1955 1 1 36 ASN HD21 H 11.970 -0.543 -2.382 1.00 . A A . 33 ASN HD21 1 1
2 1956 1 1 36 ASN HD22 H 13.425 -0.278 -1.493 1.00 . A A . 33 ASN HD22 1 1
2 1957 1 1 36 ASN N N 8.592 -2.443 -1.087 1.00 . A A . 33 ASN N 1 1
2 1958 1 1 36 ASN ND2 N 12.458 -0.424 -1.543 1.00 . A A . 33 ASN ND2 1 1
2 1959 1 1 36 ASN O O 9.185 -1.566 1.943 1.00 . A A . 33 ASN O 1 1
2 1960 1 1 36 ASN OD1 O 12.295 -0.256 0.687 1.00 . A A . 33 ASN OD1 1 1
2 1961 1 1 37 ILE C C 10.756 -3.436 3.907 1.00 . A A . 34 ILE C 1 1
2 1962 1 1 37 ILE CA C 9.751 -4.123 2.923 1.00 . A A . 34 ILE CA 1 1
2 1963 1 1 37 ILE CB C 9.801 -5.730 3.045 1.00 . A A . 34 ILE CB 1 1
2 1964 1 1 37 ILE CD1 C 12.016 -6.463 4.282 1.00 . A A . 34 ILE CD1 1 1
2 1965 1 1 37 ILE CG1 C 10.495 -6.267 4.344 1.00 . A A . 34 ILE CG1 1 1
2 1966 1 1 37 ILE CG2 C 10.411 -6.381 1.810 1.00 . A A . 34 ILE CG2 1 1
2 1967 1 1 37 ILE H H 10.117 -4.295 0.800 1.00 . A A . 34 ILE H 1 1
2 1968 1 1 37 ILE HA H 8.759 -3.825 3.191 1.00 . A A . 34 ILE HA 1 1
2 1969 1 1 37 ILE HB H 8.768 -6.065 3.077 1.00 . A A . 34 ILE HB 1 1
2 1970 1 1 37 ILE HD11 H 12.245 -7.186 3.529 1.00 . A A . 34 ILE HD11 1 1
2 1971 1 1 37 ILE HD12 H 12.381 -6.807 5.230 1.00 . A A . 34 ILE HD12 1 1
2 1972 1 1 37 ILE HD13 H 12.494 -5.526 4.041 1.00 . A A . 34 ILE HD13 1 1
2 1973 1 1 37 ILE HG12 H 10.299 -5.572 5.147 1.00 . A A . 34 ILE HG12 1 1
2 1974 1 1 37 ILE HG13 H 10.052 -7.221 4.596 1.00 . A A . 34 ILE HG13 1 1
2 1975 1 1 37 ILE HG21 H 10.644 -7.412 2.021 1.00 . A A . 34 ILE HG21 1 1
2 1976 1 1 37 ILE HG22 H 11.312 -5.852 1.529 1.00 . A A . 34 ILE HG22 1 1
2 1977 1 1 37 ILE HG23 H 9.705 -6.340 0.997 1.00 . A A . 34 ILE HG23 1 1
2 1978 1 1 37 ILE N N 9.919 -3.654 1.517 1.00 . A A . 34 ILE N 1 1
2 1979 1 1 37 ILE O O 11.918 -3.221 3.554 1.00 . A A . 34 ILE O 1 1
2 1980 1 1 38 LEU C C 11.458 -3.614 7.238 1.00 . A A . 35 LEU C 1 1
2 1981 1 1 38 LEU CA C 11.212 -2.522 6.170 1.00 . A A . 35 LEU CA 1 1
2 1982 1 1 38 LEU CB C 10.788 -1.179 6.905 1.00 . A A . 35 LEU CB 1 1
2 1983 1 1 38 LEU CD1 C 10.082 0.230 4.850 1.00 . A A . 35 LEU CD1 1 1
2 1984 1 1 38 LEU CD2 C 8.323 -0.770 6.351 1.00 . A A . 35 LEU CD2 1 1
2 1985 1 1 38 LEU CG C 9.738 -0.206 6.275 1.00 . A A . 35 LEU CG 1 1
2 1986 1 1 38 LEU H H 9.332 -3.120 5.337 1.00 . A A . 35 LEU H 1 1
2 1987 1 1 38 LEU HA H 12.158 -2.339 5.670 1.00 . A A . 35 LEU HA 1 1
2 1988 1 1 38 LEU HB2 H 10.438 -1.425 7.902 1.00 . A A . 35 LEU HB2 1 1
2 1989 1 1 38 LEU HB3 H 11.704 -0.608 7.041 1.00 . A A . 35 LEU HB3 1 1
2 1990 1 1 38 LEU HD11 H 9.276 0.837 4.464 1.00 . A A . 35 LEU HD11 1 1
2 1991 1 1 38 LEU HD12 H 10.210 -0.637 4.220 1.00 . A A . 35 LEU HD12 1 1
2 1992 1 1 38 LEU HD13 H 10.993 0.810 4.854 1.00 . A A . 35 LEU HD13 1 1
2 1993 1 1 38 LEU HD21 H 8.195 -1.303 7.283 1.00 . A A . 35 LEU HD21 1 1
2 1994 1 1 38 LEU HD22 H 8.147 -1.436 5.520 1.00 . A A . 35 LEU HD22 1 1
2 1995 1 1 38 LEU HD23 H 7.620 0.044 6.314 1.00 . A A . 35 LEU HD23 1 1
2 1996 1 1 38 LEU HG H 9.740 0.697 6.872 1.00 . A A . 35 LEU HG 1 1
2 1997 1 1 38 LEU N N 10.285 -3.041 5.129 1.00 . A A . 35 LEU N 1 1
2 1998 1 1 38 LEU O O 12.509 -3.631 7.886 1.00 . A A . 35 LEU O 1 1
2 1999 1 1 39 LYS C C 9.772 -6.843 7.992 1.00 . A A . 36 LYS C 1 1
2 2000 1 1 39 LYS CA C 10.511 -5.554 8.471 1.00 . A A . 36 LYS CA 1 1
2 2001 1 1 39 LYS CB C 9.829 -4.997 9.739 1.00 . A A . 36 LYS CB 1 1
2 2002 1 1 39 LYS CD C 9.458 -5.470 12.209 1.00 . A A . 36 LYS CD 1 1
2 2003 1 1 39 LYS CE C 8.991 -6.852 12.688 1.00 . A A . 36 LYS CE 1 1
2 2004 1 1 39 LYS CG C 10.425 -5.550 11.029 1.00 . A A . 36 LYS CG 1 1
2 2005 1 1 39 LYS H H 9.732 -4.538 6.774 1.00 . A A . 36 LYS H 1 1
2 2006 1 1 39 LYS HA H 11.545 -5.777 8.700 1.00 . A A . 36 LYS HA 1 1
2 2007 1 1 39 LYS HB2 H 9.950 -3.922 9.745 1.00 . A A . 36 LYS HB2 1 1
2 2008 1 1 39 LYS HB3 H 8.767 -5.224 9.717 1.00 . A A . 36 LYS HB3 1 1
2 2009 1 1 39 LYS HD2 H 9.954 -4.971 13.026 1.00 . A A . 36 LYS HD2 1 1
2 2010 1 1 39 LYS HD3 H 8.594 -4.895 11.909 1.00 . A A . 36 LYS HD3 1 1
2 2011 1 1 39 LYS HE2 H 8.336 -6.723 13.535 1.00 . A A . 36 LYS HE2 1 1
2 2012 1 1 39 LYS HE3 H 8.444 -7.336 11.898 1.00 . A A . 36 LYS HE3 1 1
2 2013 1 1 39 LYS HG2 H 10.707 -6.574 10.870 1.00 . A A . 36 LYS HG2 1 1
2 2014 1 1 39 LYS HG3 H 11.309 -4.977 11.267 1.00 . A A . 36 LYS HG3 1 1
2 2015 1 1 39 LYS HZ1 H 10.636 -7.298 13.897 1.00 . A A . 36 LYS HZ1 1 1
2 2016 1 1 39 LYS HZ2 H 10.787 -7.848 12.308 1.00 . A A . 36 LYS HZ2 1 1
2 2017 1 1 39 LYS HZ3 H 9.774 -8.664 13.387 1.00 . A A . 36 LYS HZ3 1 1
2 2018 1 1 39 LYS N N 10.482 -4.532 7.404 1.00 . A A . 36 LYS N 1 1
2 2019 1 1 39 LYS NZ N 10.126 -7.726 13.099 1.00 . A A . 36 LYS NZ 1 1
2 2020 1 1 39 LYS O O 8.726 -6.725 7.354 1.00 . A A . 36 LYS O 1 1
2 2021 1 1 40 CYS C C 9.825 -10.332 9.002 1.00 . A A . 37 CYS C 1 1
2 2022 1 1 40 CYS CA C 9.629 -9.320 7.897 1.00 . A A . 37 CYS CA 1 1
2 2023 1 1 40 CYS CB C 10.160 -9.890 6.560 1.00 . A A . 37 CYS CB 1 1
2 2024 1 1 40 CYS H H 11.175 -8.150 8.741 1.00 . A A . 37 CYS H 1 1
2 2025 1 1 40 CYS HA H 8.562 -9.122 7.807 1.00 . A A . 37 CYS HA 1 1
2 2026 1 1 40 CYS HB2 H 10.052 -10.969 6.570 1.00 . A A . 37 CYS HB2 1 1
2 2027 1 1 40 CYS HB3 H 9.582 -9.487 5.744 1.00 . A A . 37 CYS HB3 1 1
2 2028 1 1 40 CYS HG H 12.130 -8.286 6.538 1.00 . A A . 37 CYS HG 1 1
2 2029 1 1 40 CYS N N 10.312 -8.067 8.259 1.00 . A A . 37 CYS N 1 1
2 2030 1 1 40 CYS O O 10.950 -10.791 9.234 1.00 . A A . 37 CYS O 1 1
2 2031 1 1 40 CYS SG S 11.905 -9.551 6.235 1.00 . A A . 37 CYS SG 1 1
2 2032 1 1 41 ASP C C 8.229 -13.021 10.434 1.00 . A A . 38 ASP C 1 1
2 2033 1 1 41 ASP CA C 8.938 -11.697 10.785 1.00 . A A . 38 ASP CA 1 1
2 2034 1 1 41 ASP CB C 8.504 -11.196 12.175 1.00 . A A . 38 ASP CB 1 1
2 2035 1 1 41 ASP CG C 9.374 -11.726 13.298 1.00 . A A . 38 ASP CG 1 1
2 2036 1 1 41 ASP H H 7.890 -10.143 9.612 1.00 . A A . 38 ASP H 1 1
2 2037 1 1 41 ASP HA H 10.011 -11.912 10.832 1.00 . A A . 38 ASP HA 1 1
2 2038 1 1 41 ASP HB2 H 8.597 -10.127 12.203 1.00 . A A . 38 ASP HB2 1 1
2 2039 1 1 41 ASP HB3 H 7.475 -11.484 12.366 1.00 . A A . 38 ASP HB3 1 1
2 2040 1 1 41 ASP N N 8.766 -10.652 9.735 1.00 . A A . 38 ASP N 1 1
2 2041 1 1 41 ASP O O 7.173 -13.025 9.794 1.00 . A A . 38 ASP O 1 1
2 2042 1 1 41 ASP OD1 O 9.340 -12.936 13.594 1.00 . A A . 38 ASP OD1 1 1
2 2043 1 1 41 ASP OD2 O 10.091 -10.907 13.908 1.00 . A A . 38 ASP OD2 1 1
2 2044 1 1 42 VAL C C 7.928 -16.007 12.070 1.00 . A A . 39 VAL C 1 1
2 2045 1 1 42 VAL CA C 8.249 -15.487 10.681 1.00 . A A . 39 VAL CA 1 1
2 2046 1 1 42 VAL CB C 9.225 -16.567 9.936 1.00 . A A . 39 VAL CB 1 1
2 2047 1 1 42 VAL CG1 C 8.797 -18.058 9.998 1.00 . A A . 39 VAL CG1 1 1
2 2048 1 1 42 VAL CG2 C 9.503 -16.288 8.465 1.00 . A A . 39 VAL CG2 1 1
2 2049 1 1 42 VAL H H 9.626 -14.051 11.433 1.00 . A A . 39 VAL H 1 1
2 2050 1 1 42 VAL HA H 7.317 -15.330 10.147 1.00 . A A . 39 VAL HA 1 1
2 2051 1 1 42 VAL HB H 10.182 -16.529 10.437 1.00 . A A . 39 VAL HB 1 1
2 2052 1 1 42 VAL HG11 H 7.896 -18.235 9.428 1.00 . A A . 39 VAL HG11 1 1
2 2053 1 1 42 VAL HG12 H 8.662 -18.375 11.023 1.00 . A A . 39 VAL HG12 1 1
2 2054 1 1 42 VAL HG13 H 9.593 -18.647 9.561 1.00 . A A . 39 VAL HG13 1 1
2 2055 1 1 42 VAL HG21 H 8.650 -15.875 7.988 1.00 . A A . 39 VAL HG21 1 1
2 2056 1 1 42 VAL HG22 H 9.728 -17.236 7.993 1.00 . A A . 39 VAL HG22 1 1
2 2057 1 1 42 VAL HG23 H 10.348 -15.627 8.363 1.00 . A A . 39 VAL HG23 1 1
2 2058 1 1 42 VAL N N 8.836 -14.144 10.866 1.00 . A A . 39 VAL N 1 1
2 2059 1 1 42 VAL O O 8.842 -16.290 12.860 1.00 . A A . 39 VAL O 1 1
2 2060 1 1 43 LYS C C 5.349 -17.885 13.532 1.00 . A A . 40 LYS C 1 1
2 2061 1 1 43 LYS CA C 6.247 -16.616 13.690 1.00 . A A . 40 LYS CA 1 1
2 2062 1 1 43 LYS CB C 5.560 -15.451 14.428 1.00 . A A . 40 LYS CB 1 1
2 2063 1 1 43 LYS CD C 5.999 -13.495 15.945 1.00 . A A . 40 LYS CD 1 1
2 2064 1 1 43 LYS CE C 6.792 -12.209 16.213 1.00 . A A . 40 LYS CE 1 1
2 2065 1 1 43 LYS CG C 6.532 -14.311 14.778 1.00 . A A . 40 LYS CG 1 1
2 2066 1 1 43 LYS H H 5.943 -15.776 11.761 1.00 . A A . 40 LYS H 1 1
2 2067 1 1 43 LYS HA H 7.157 -16.868 14.213 1.00 . A A . 40 LYS HA 1 1
2 2068 1 1 43 LYS HB2 H 4.793 -15.037 13.776 1.00 . A A . 40 LYS HB2 1 1
2 2069 1 1 43 LYS HB3 H 5.105 -15.798 15.341 1.00 . A A . 40 LYS HB3 1 1
2 2070 1 1 43 LYS HD2 H 4.980 -13.230 15.721 1.00 . A A . 40 LYS HD2 1 1
2 2071 1 1 43 LYS HD3 H 6.022 -14.109 16.834 1.00 . A A . 40 LYS HD3 1 1
2 2072 1 1 43 LYS HE2 H 6.585 -11.495 15.426 1.00 . A A . 40 LYS HE2 1 1
2 2073 1 1 43 LYS HE3 H 6.451 -11.794 17.155 1.00 . A A . 40 LYS HE3 1 1
2 2074 1 1 43 LYS HG2 H 7.501 -14.730 15.029 1.00 . A A . 40 LYS HG2 1 1
2 2075 1 1 43 LYS HG3 H 6.648 -13.672 13.916 1.00 . A A . 40 LYS HG3 1 1
2 2076 1 1 43 LYS HZ1 H 8.630 -12.778 15.379 1.00 . A A . 40 LYS HZ1 1 1
2 2077 1 1 43 LYS HZ2 H 8.494 -13.120 17.035 1.00 . A A . 40 LYS HZ2 1 1
2 2078 1 1 43 LYS HZ3 H 8.747 -11.531 16.517 1.00 . A A . 40 LYS HZ3 1 1
2 2079 1 1 43 LYS N N 6.644 -16.114 12.386 1.00 . A A . 40 LYS N 1 1
2 2080 1 1 43 LYS NZ N 8.267 -12.427 16.296 1.00 . A A . 40 LYS NZ 1 1
2 2081 1 1 43 LYS O O 4.474 -17.892 12.662 1.00 . A A . 40 LYS O 1 1
2 2082 1 1 44 LYS C C 4.051 -20.707 15.272 1.00 . A A . 41 LYS C 1 1
2 2083 1 1 44 LYS CA C 4.857 -20.251 14.018 1.00 . A A . 41 LYS CA 1 1
2 2084 1 1 44 LYS CB C 5.884 -21.360 13.443 1.00 . A A . 41 LYS CB 1 1
2 2085 1 1 44 LYS CD C 7.372 -21.574 15.537 1.00 . A A . 41 LYS CD 1 1
2 2086 1 1 44 LYS CE C 8.396 -20.570 14.993 1.00 . A A . 41 LYS CE 1 1
2 2087 1 1 44 LYS CG C 6.587 -22.307 14.446 1.00 . A A . 41 LYS CG 1 1
2 2088 1 1 44 LYS H H 6.021 -18.893 15.223 1.00 . A A . 41 LYS H 1 1
2 2089 1 1 44 LYS HA H 4.160 -19.995 13.253 1.00 . A A . 41 LYS HA 1 1
2 2090 1 1 44 LYS HB2 H 5.359 -21.989 12.742 1.00 . A A . 41 LYS HB2 1 1
2 2091 1 1 44 LYS HB3 H 6.681 -20.871 12.880 1.00 . A A . 41 LYS HB3 1 1
2 2092 1 1 44 LYS HD2 H 6.654 -21.035 16.141 1.00 . A A . 41 LYS HD2 1 1
2 2093 1 1 44 LYS HD3 H 7.878 -22.305 16.148 1.00 . A A . 41 LYS HD3 1 1
2 2094 1 1 44 LYS HE2 H 8.968 -21.033 14.207 1.00 . A A . 41 LYS HE2 1 1
2 2095 1 1 44 LYS HE3 H 7.857 -19.715 14.584 1.00 . A A . 41 LYS HE3 1 1
2 2096 1 1 44 LYS HG2 H 5.840 -22.936 14.919 1.00 . A A . 41 LYS HG2 1 1
2 2097 1 1 44 LYS HG3 H 7.273 -22.944 13.894 1.00 . A A . 41 LYS HG3 1 1
2 2098 1 1 44 LYS HZ1 H 10.010 -19.420 15.655 1.00 . A A . 41 LYS HZ1 1 1
2 2099 1 1 44 LYS HZ2 H 9.828 -20.883 16.482 1.00 . A A . 41 LYS HZ2 1 1
2 2100 1 1 44 LYS HZ3 H 8.781 -19.593 16.804 1.00 . A A . 41 LYS HZ3 1 1
2 2101 1 1 44 LYS N N 5.535 -18.973 14.345 1.00 . A A . 41 LYS N 1 1
2 2102 1 1 44 LYS NZ N 9.318 -20.084 16.057 1.00 . A A . 41 LYS NZ 1 1
2 2103 1 1 44 LYS O O 4.494 -20.427 16.390 1.00 . A A . 41 LYS O 1 1
2 2104 1 1 45 THR C C 2.303 -23.231 16.638 1.00 . A A . 42 THR C 1 1
2 2105 1 1 45 THR CA C 2.111 -21.715 16.332 1.00 . A A . 42 THR CA 1 1
2 2106 1 1 45 THR CB C 0.586 -21.340 16.248 1.00 . A A . 42 THR CB 1 1
2 2107 1 1 45 THR CG2 C -0.206 -22.241 15.291 1.00 . A A . 42 THR CG2 1 1
2 2108 1 1 45 THR H H 2.453 -21.513 14.256 1.00 . A A . 42 THR H 1 1
2 2109 1 1 45 THR HA H 2.562 -21.133 17.130 1.00 . A A . 42 THR HA 1 1
2 2110 1 1 45 THR HB H 0.509 -20.326 15.901 1.00 . A A . 42 THR HB 1 1
2 2111 1 1 45 THR HG1 H -0.938 -21.684 17.457 1.00 . A A . 42 THR HG1 1 1
2 2112 1 1 45 THR HG21 H 0.145 -23.255 15.385 1.00 . A A . 42 THR HG21 1 1
2 2113 1 1 45 THR HG22 H -0.086 -21.913 14.273 1.00 . A A . 42 THR HG22 1 1
2 2114 1 1 45 THR HG23 H -1.252 -22.204 15.554 1.00 . A A . 42 THR HG23 1 1
2 2115 1 1 45 THR N N 2.847 -21.328 15.136 1.00 . A A . 42 THR N 1 1
2 2116 1 1 45 THR O O 2.871 -23.956 15.813 1.00 . A A . 42 THR O 1 1
2 2117 1 1 45 THR OG1 O -0.019 -21.410 17.545 1.00 . A A . 42 THR OG1 1 1
2 2118 1 1 46 VAL C C 0.951 -26.047 17.480 1.00 . A A . 43 VAL C 1 1
2 2119 1 1 46 VAL CA C 1.935 -25.114 18.244 1.00 . A A . 43 VAL CA 1 1
2 2120 1 1 46 VAL CB C 1.743 -25.273 19.812 1.00 . A A . 43 VAL CB 1 1
2 2121 1 1 46 VAL CG1 C 2.454 -26.514 20.327 1.00 . A A . 43 VAL CG1 1 1
2 2122 1 1 46 VAL CG2 C 2.220 -24.039 20.608 1.00 . A A . 43 VAL CG2 1 1
2 2123 1 1 46 VAL H H 1.356 -23.077 18.421 1.00 . A A . 43 VAL H 1 1
2 2124 1 1 46 VAL HA H 2.939 -25.442 17.992 1.00 . A A . 43 VAL HA 1 1
2 2125 1 1 46 VAL HB H 0.689 -25.415 20.025 1.00 . A A . 43 VAL HB 1 1
2 2126 1 1 46 VAL HG11 H 3.513 -26.432 20.128 1.00 . A A . 43 VAL HG11 1 1
2 2127 1 1 46 VAL HG12 H 2.060 -27.388 19.828 1.00 . A A . 43 VAL HG12 1 1
2 2128 1 1 46 VAL HG13 H 2.292 -26.602 21.389 1.00 . A A . 43 VAL HG13 1 1
2 2129 1 1 46 VAL HG21 H 2.116 -24.240 21.666 1.00 . A A . 43 VAL HG21 1 1
2 2130 1 1 46 VAL HG22 H 1.617 -23.178 20.355 1.00 . A A . 43 VAL HG22 1 1
2 2131 1 1 46 VAL HG23 H 3.257 -23.829 20.389 1.00 . A A . 43 VAL HG23 1 1
2 2132 1 1 46 VAL N N 1.811 -23.703 17.814 1.00 . A A . 43 VAL N 1 1
2 2133 1 1 46 VAL O O 1.084 -27.271 17.526 1.00 . A A . 43 VAL O 1 1
2 2134 1 1 47 SER C C -0.505 -26.640 14.585 1.00 . A A . 44 SER C 1 1
2 2135 1 1 47 SER CA C -1.021 -26.255 15.991 1.00 . A A . 44 SER CA 1 1
2 2136 1 1 47 SER CB C -2.383 -25.473 15.861 1.00 . A A . 44 SER CB 1 1
2 2137 1 1 47 SER H H 0.027 -24.495 16.600 1.00 . A A . 44 SER H 1 1
2 2138 1 1 47 SER HA H -1.173 -27.169 16.561 1.00 . A A . 44 SER HA 1 1
2 2139 1 1 47 SER HB2 H -2.481 -25.056 14.861 1.00 . A A . 44 SER HB2 1 1
2 2140 1 1 47 SER HB3 H -3.229 -26.145 16.029 1.00 . A A . 44 SER HB3 1 1
2 2141 1 1 47 SER HG H -3.379 -24.325 17.111 1.00 . A A . 44 SER HG 1 1
2 2142 1 1 47 SER N N 0.004 -25.464 16.715 1.00 . A A . 44 SER N 1 1
2 2143 1 1 47 SER O O -1.252 -27.183 13.765 1.00 . A A . 44 SER O 1 1
2 2144 1 1 47 SER OG O -2.465 -24.415 16.812 1.00 . A A . 44 SER OG 1 1
2 2145 1 1 48 GLY C C 1.173 -25.690 11.891 1.00 . A A . 45 GLY C 1 1
2 2146 1 1 48 GLY CA C 1.411 -26.688 13.035 1.00 . A A . 45 GLY CA 1 1
2 2147 1 1 48 GLY H H 1.343 -25.970 15.044 1.00 . A A . 45 GLY H 1 1
2 2148 1 1 48 GLY HA2 H 2.478 -26.765 13.193 1.00 . A A . 45 GLY HA2 1 1
2 2149 1 1 48 GLY HA3 H 1.046 -27.657 12.725 1.00 . A A . 45 GLY HA3 1 1
2 2150 1 1 48 GLY N N 0.785 -26.353 14.321 1.00 . A A . 45 GLY N 1 1
2 2151 1 1 48 GLY O O 1.741 -25.864 10.810 1.00 . A A . 45 GLY O 1 1
2 2152 1 1 49 ALA C C 1.224 -22.511 11.236 1.00 . A A . 46 ALA C 1 1
2 2153 1 1 49 ALA CA C 0.141 -23.614 11.094 1.00 . A A . 46 ALA CA 1 1
2 2154 1 1 49 ALA CB C -1.302 -23.043 11.181 1.00 . A A . 46 ALA CB 1 1
2 2155 1 1 49 ALA H H -0.122 -24.608 12.950 1.00 . A A . 46 ALA H 1 1
2 2156 1 1 49 ALA HA H 0.246 -24.089 10.126 1.00 . A A . 46 ALA HA 1 1
2 2157 1 1 49 ALA HB1 H -1.478 -22.576 12.142 1.00 . A A . 46 ALA HB1 1 1
2 2158 1 1 49 ALA HB2 H -2.013 -23.847 11.044 1.00 . A A . 46 ALA HB2 1 1
2 2159 1 1 49 ALA HB3 H -1.456 -22.312 10.403 1.00 . A A . 46 ALA HB3 1 1
2 2160 1 1 49 ALA N N 0.353 -24.657 12.108 1.00 . A A . 46 ALA N 1 1
2 2161 1 1 49 ALA O O 1.486 -22.039 12.348 1.00 . A A . 46 ALA O 1 1
2 2162 1 1 50 ALA C C 2.362 -19.779 9.627 1.00 . A A . 47 ALA C 1 1
2 2163 1 1 50 ALA CA C 2.925 -21.082 10.171 1.00 . A A . 47 ALA CA 1 1
2 2164 1 1 50 ALA CB C 4.240 -21.490 9.430 1.00 . A A . 47 ALA CB 1 1
2 2165 1 1 50 ALA H H 1.576 -22.467 9.252 1.00 . A A . 47 ALA H 1 1
2 2166 1 1 50 ALA HA H 3.164 -20.943 11.198 1.00 . A A . 47 ALA HA 1 1
2 2167 1 1 50 ALA HB1 H 5.021 -20.759 9.633 1.00 . A A . 47 ALA HB1 1 1
2 2168 1 1 50 ALA HB2 H 4.087 -21.527 8.362 1.00 . A A . 47 ALA HB2 1 1
2 2169 1 1 50 ALA HB3 H 4.574 -22.459 9.780 1.00 . A A . 47 ALA HB3 1 1
2 2170 1 1 50 ALA N N 1.863 -22.113 10.121 1.00 . A A . 47 ALA N 1 1
2 2171 1 1 50 ALA O O 1.509 -19.822 8.733 1.00 . A A . 47 ALA O 1 1
2 2172 1 1 51 PHE C C 3.454 -16.481 9.222 1.00 . A A . 48 PHE C 1 1
2 2173 1 1 51 PHE CA C 2.283 -17.365 9.608 1.00 . A A . 48 PHE CA 1 1
2 2174 1 1 51 PHE CB C 1.491 -16.615 10.701 1.00 . A A . 48 PHE CB 1 1
2 2175 1 1 51 PHE CD1 C -0.633 -17.887 10.971 1.00 . A A . 48 PHE CD1 1 1
2 2176 1 1 51 PHE CD2 C 0.943 -17.898 12.748 1.00 . A A . 48 PHE CD2 1 1
2 2177 1 1 51 PHE CE1 C -1.462 -18.704 11.695 1.00 . A A . 48 PHE CE1 1 1
2 2178 1 1 51 PHE CE2 C 0.125 -18.699 13.479 1.00 . A A . 48 PHE CE2 1 1
2 2179 1 1 51 PHE CG C 0.575 -17.482 11.490 1.00 . A A . 48 PHE CG 1 1
2 2180 1 1 51 PHE CZ C -1.088 -19.111 12.964 1.00 . A A . 48 PHE CZ 1 1
2 2181 1 1 51 PHE H H 3.377 -18.573 10.966 1.00 . A A . 48 PHE H 1 1
2 2182 1 1 51 PHE HA H 1.636 -17.583 8.763 1.00 . A A . 48 PHE HA 1 1
2 2183 1 1 51 PHE HB2 H 2.189 -16.167 11.399 1.00 . A A . 48 PHE HB2 1 1
2 2184 1 1 51 PHE HB3 H 0.897 -15.838 10.248 1.00 . A A . 48 PHE HB3 1 1
2 2185 1 1 51 PHE HD1 H -0.923 -17.559 9.984 1.00 . A A . 48 PHE HD1 1 1
2 2186 1 1 51 PHE HD2 H 1.895 -17.597 13.163 1.00 . A A . 48 PHE HD2 1 1
2 2187 1 1 51 PHE HE1 H -2.393 -19.016 11.274 1.00 . A A . 48 PHE HE1 1 1
2 2188 1 1 51 PHE HE2 H 0.433 -18.993 14.454 1.00 . A A . 48 PHE HE2 1 1
2 2189 1 1 51 PHE HZ H -1.733 -19.757 13.544 1.00 . A A . 48 PHE HZ 1 1
2 2190 1 1 51 PHE N N 2.801 -18.611 10.140 1.00 . A A . 48 PHE N 1 1
2 2191 1 1 51 PHE O O 4.506 -16.527 9.869 1.00 . A A . 48 PHE O 1 1
2 2192 1 1 52 ALA C C 3.708 -13.286 7.874 1.00 . A A . 49 ALA C 1 1
2 2193 1 1 52 ALA CA C 4.307 -14.698 7.859 1.00 . A A . 49 ALA CA 1 1
2 2194 1 1 52 ALA CB C 5.079 -15.080 6.563 1.00 . A A . 49 ALA CB 1 1
2 2195 1 1 52 ALA H H 2.488 -15.758 7.608 1.00 . A A . 49 ALA H 1 1
2 2196 1 1 52 ALA HA H 5.000 -14.740 8.668 1.00 . A A . 49 ALA HA 1 1
2 2197 1 1 52 ALA HB1 H 5.412 -16.109 6.638 1.00 . A A . 49 ALA HB1 1 1
2 2198 1 1 52 ALA HB2 H 5.941 -14.449 6.434 1.00 . A A . 49 ALA HB2 1 1
2 2199 1 1 52 ALA HB3 H 4.443 -14.984 5.702 1.00 . A A . 49 ALA HB3 1 1
2 2200 1 1 52 ALA N N 3.288 -15.680 8.175 1.00 . A A . 49 ALA N 1 1
2 2201 1 1 52 ALA O O 2.563 -13.071 7.438 1.00 . A A . 49 ALA O 1 1
2 2202 1 1 53 PHE C C 4.935 -10.019 8.087 1.00 . A A . 50 PHE C 1 1
2 2203 1 1 53 PHE CA C 4.002 -11.028 8.779 1.00 . A A . 50 PHE CA 1 1
2 2204 1 1 53 PHE CB C 4.103 -10.901 10.309 1.00 . A A . 50 PHE CB 1 1
2 2205 1 1 53 PHE CD1 C 1.885 -10.019 11.057 1.00 . A A . 50 PHE CD1 1 1
2 2206 1 1 53 PHE CD2 C 3.820 -8.676 11.412 1.00 . A A . 50 PHE CD2 1 1
2 2207 1 1 53 PHE CE1 C 1.101 -9.060 11.667 1.00 . A A . 50 PHE CE1 1 1
2 2208 1 1 53 PHE CE2 C 3.043 -7.710 12.016 1.00 . A A . 50 PHE CE2 1 1
2 2209 1 1 53 PHE CG C 3.250 -9.835 10.925 1.00 . A A . 50 PHE CG 1 1
2 2210 1 1 53 PHE CZ C 1.681 -7.905 12.146 1.00 . A A . 50 PHE CZ 1 1
2 2211 1 1 53 PHE H H 5.424 -12.529 8.602 1.00 . A A . 50 PHE H 1 1
2 2212 1 1 53 PHE HA H 2.974 -10.937 8.465 1.00 . A A . 50 PHE HA 1 1
2 2213 1 1 53 PHE HB2 H 3.812 -11.841 10.759 1.00 . A A . 50 PHE HB2 1 1
2 2214 1 1 53 PHE HB3 H 5.139 -10.688 10.569 1.00 . A A . 50 PHE HB3 1 1
2 2215 1 1 53 PHE HD1 H 1.432 -10.923 10.678 1.00 . A A . 50 PHE HD1 1 1
2 2216 1 1 53 PHE HD2 H 4.884 -8.523 11.308 1.00 . A A . 50 PHE HD2 1 1
2 2217 1 1 53 PHE HE1 H 0.036 -9.214 11.767 1.00 . A A . 50 PHE HE1 1 1
2 2218 1 1 53 PHE HE2 H 3.499 -6.805 12.389 1.00 . A A . 50 PHE HE2 1 1
2 2219 1 1 53 PHE HZ H 1.073 -7.153 12.625 1.00 . A A . 50 PHE HZ 1 1
2 2220 1 1 53 PHE N N 4.481 -12.344 8.436 1.00 . A A . 50 PHE N 1 1
2 2221 1 1 53 PHE O O 6.157 -10.007 8.407 1.00 . A A . 50 PHE O 1 1
2 2222 1 1 54 ILE C C 5.033 -7.001 6.008 1.00 . A A . 51 ILE C 1 1
2 2223 1 1 54 ILE CA C 5.344 -8.480 6.214 1.00 . A A . 51 ILE CA 1 1
2 2224 1 1 54 ILE CB C 5.477 -9.177 4.827 1.00 . A A . 51 ILE CB 1 1
2 2225 1 1 54 ILE CD1 C 4.128 -10.620 3.151 1.00 . A A . 51 ILE CD1 1 1
2 2226 1 1 54 ILE CG1 C 4.406 -10.263 4.596 1.00 . A A . 51 ILE CG1 1 1
2 2227 1 1 54 ILE CG2 C 6.850 -9.765 4.723 1.00 . A A . 51 ILE CG2 1 1
2 2228 1 1 54 ILE H H 3.428 -8.973 7.109 1.00 . A A . 51 ILE H 1 1
2 2229 1 1 54 ILE HA H 6.326 -8.529 6.675 1.00 . A A . 51 ILE HA 1 1
2 2230 1 1 54 ILE HB H 5.405 -8.429 4.060 1.00 . A A . 51 ILE HB 1 1
2 2231 1 1 54 ILE HD11 H 4.969 -11.148 2.736 1.00 . A A . 51 ILE HD11 1 1
2 2232 1 1 54 ILE HD12 H 3.929 -9.717 2.583 1.00 . A A . 51 ILE HD12 1 1
2 2233 1 1 54 ILE HD13 H 3.255 -11.250 3.101 1.00 . A A . 51 ILE HD13 1 1
2 2234 1 1 54 ILE HG12 H 4.737 -11.174 5.077 1.00 . A A . 51 ILE HG12 1 1
2 2235 1 1 54 ILE HG13 H 3.480 -9.934 5.045 1.00 . A A . 51 ILE HG13 1 1
2 2236 1 1 54 ILE HG21 H 7.582 -8.976 4.774 1.00 . A A . 51 ILE HG21 1 1
2 2237 1 1 54 ILE HG22 H 6.944 -10.287 3.781 1.00 . A A . 51 ILE HG22 1 1
2 2238 1 1 54 ILE HG23 H 7.005 -10.458 5.536 1.00 . A A . 51 ILE HG23 1 1
2 2239 1 1 54 ILE N N 4.414 -9.179 7.141 1.00 . A A . 51 ILE N 1 1
2 2240 1 1 54 ILE O O 4.063 -6.645 5.343 1.00 . A A . 51 ILE O 1 1
2 2241 1 1 55 GLU C C 6.224 -3.971 5.282 1.00 . A A . 52 GLU C 1 1
2 2242 1 1 55 GLU CA C 5.738 -4.699 6.558 1.00 . A A . 52 GLU CA 1 1
2 2243 1 1 55 GLU CB C 6.477 -4.092 7.768 1.00 . A A . 52 GLU CB 1 1
2 2244 1 1 55 GLU CD C 5.653 -5.644 9.634 1.00 . A A . 52 GLU CD 1 1
2 2245 1 1 55 GLU CG C 5.780 -4.217 9.126 1.00 . A A . 52 GLU CG 1 1
2 2246 1 1 55 GLU H H 6.771 -6.549 6.835 1.00 . A A . 52 GLU H 1 1
2 2247 1 1 55 GLU HA H 4.681 -4.529 6.693 1.00 . A A . 52 GLU HA 1 1
2 2248 1 1 55 GLU HB2 H 7.435 -4.577 7.852 1.00 . A A . 52 GLU HB2 1 1
2 2249 1 1 55 GLU HB3 H 6.641 -3.041 7.571 1.00 . A A . 52 GLU HB3 1 1
2 2250 1 1 55 GLU HG2 H 6.354 -3.658 9.850 1.00 . A A . 52 GLU HG2 1 1
2 2251 1 1 55 GLU HG3 H 4.794 -3.779 9.052 1.00 . A A . 52 GLU HG3 1 1
2 2252 1 1 55 GLU N N 5.944 -6.163 6.491 1.00 . A A . 52 GLU N 1 1
2 2253 1 1 55 GLU O O 7.440 -3.882 5.049 1.00 . A A . 52 GLU O 1 1
2 2254 1 1 55 GLU OE1 O 6.574 -6.112 10.333 1.00 . A A . 52 GLU OE1 1 1
2 2255 1 1 55 GLU OE2 O 4.633 -6.292 9.340 1.00 . A A . 52 GLU OE2 1 1
2 2256 1 1 56 PHE C C 5.360 -1.202 3.352 1.00 . A A . 53 PHE C 1 1
2 2257 1 1 56 PHE CA C 5.651 -2.711 3.222 1.00 . A A . 53 PHE CA 1 1
2 2258 1 1 56 PHE CB C 4.922 -3.273 1.989 1.00 . A A . 53 PHE CB 1 1
2 2259 1 1 56 PHE CD1 C 6.227 -5.432 2.014 1.00 . A A . 53 PHE CD1 1 1
2 2260 1 1 56 PHE CD2 C 3.894 -5.516 1.571 1.00 . A A . 53 PHE CD2 1 1
2 2261 1 1 56 PHE CE1 C 6.301 -6.799 1.910 1.00 . A A . 53 PHE CE1 1 1
2 2262 1 1 56 PHE CE2 C 3.957 -6.887 1.460 1.00 . A A . 53 PHE CE2 1 1
2 2263 1 1 56 PHE CG C 5.021 -4.772 1.841 1.00 . A A . 53 PHE CG 1 1
2 2264 1 1 56 PHE CZ C 5.164 -7.531 1.641 1.00 . A A . 53 PHE CZ 1 1
2 2265 1 1 56 PHE H H 4.319 -3.587 4.673 1.00 . A A . 53 PHE H 1 1
2 2266 1 1 56 PHE HA H 6.704 -2.840 3.081 1.00 . A A . 53 PHE HA 1 1
2 2267 1 1 56 PHE HB2 H 3.878 -3.013 2.054 1.00 . A A . 53 PHE HB2 1 1
2 2268 1 1 56 PHE HB3 H 5.344 -2.826 1.100 1.00 . A A . 53 PHE HB3 1 1
2 2269 1 1 56 PHE HD1 H 7.118 -4.857 2.221 1.00 . A A . 53 PHE HD1 1 1
2 2270 1 1 56 PHE HD2 H 2.960 -5.006 1.420 1.00 . A A . 53 PHE HD2 1 1
2 2271 1 1 56 PHE HE1 H 7.244 -7.298 2.063 1.00 . A A . 53 PHE HE1 1 1
2 2272 1 1 56 PHE HE2 H 3.059 -7.462 1.258 1.00 . A A . 53 PHE HE2 1 1
2 2273 1 1 56 PHE HZ H 5.222 -8.604 1.559 1.00 . A A . 53 PHE HZ 1 1
2 2274 1 1 56 PHE N N 5.285 -3.460 4.452 1.00 . A A . 53 PHE N 1 1
2 2275 1 1 56 PHE O O 4.527 -0.802 4.171 1.00 . A A . 53 PHE O 1 1
2 2276 1 1 57 GLU C C 4.588 1.455 1.572 1.00 . A A . 54 GLU C 1 1
2 2277 1 1 57 GLU CA C 5.757 1.104 2.517 1.00 . A A . 54 GLU CA 1 1
2 2278 1 1 57 GLU CB C 6.994 2.010 2.228 1.00 . A A . 54 GLU CB 1 1
2 2279 1 1 57 GLU CD C 8.618 3.052 0.577 1.00 . A A . 54 GLU CD 1 1
2 2280 1 1 57 GLU CG C 7.312 2.306 0.746 1.00 . A A . 54 GLU CG 1 1
2 2281 1 1 57 GLU H H 6.839 -0.725 2.048 1.00 . A A . 54 GLU H 1 1
2 2282 1 1 57 GLU HA H 5.406 1.359 3.500 1.00 . A A . 54 GLU HA 1 1
2 2283 1 1 57 GLU HB2 H 6.828 2.960 2.721 1.00 . A A . 54 GLU HB2 1 1
2 2284 1 1 57 GLU HB3 H 7.866 1.563 2.672 1.00 . A A . 54 GLU HB3 1 1
2 2285 1 1 57 GLU HG2 H 7.371 1.380 0.197 1.00 . A A . 54 GLU HG2 1 1
2 2286 1 1 57 GLU HG3 H 6.517 2.923 0.324 1.00 . A A . 54 GLU HG3 1 1
2 2287 1 1 57 GLU N N 6.073 -0.358 2.570 1.00 . A A . 54 GLU N 1 1
2 2288 1 1 57 GLU O O 3.914 2.463 1.797 1.00 . A A . 54 GLU O 1 1
2 2289 1 1 57 GLU OE1 O 8.775 4.125 1.200 1.00 . A A . 54 GLU OE1 1 1
2 2290 1 1 57 GLU OE2 O 9.489 2.576 -0.174 1.00 . A A . 54 GLU OE2 1 1
2 2291 1 1 58 ASP C C 2.172 -0.117 -0.338 1.00 . A A . 55 ASP C 1 1
2 2292 1 1 58 ASP CA C 3.246 0.970 -0.378 1.00 . A A . 55 ASP CA 1 1
2 2293 1 1 58 ASP CB C 3.826 1.073 -1.792 1.00 . A A . 55 ASP CB 1 1
2 2294 1 1 58 ASP CG C 3.609 2.445 -2.390 1.00 . A A . 55 ASP CG 1 1
2 2295 1 1 58 ASP H H 4.866 -0.133 0.369 1.00 . A A . 55 ASP H 1 1
2 2296 1 1 58 ASP HA H 2.837 1.929 -0.101 1.00 . A A . 55 ASP HA 1 1
2 2297 1 1 58 ASP HB2 H 4.881 0.884 -1.746 1.00 . A A . 55 ASP HB2 1 1
2 2298 1 1 58 ASP HB3 H 3.374 0.329 -2.427 1.00 . A A . 55 ASP HB3 1 1
2 2299 1 1 58 ASP N N 4.320 0.650 0.539 1.00 . A A . 55 ASP N 1 1
2 2300 1 1 58 ASP O O 2.477 -1.290 -0.586 1.00 . A A . 55 ASP O 1 1
2 2301 1 1 58 ASP OD1 O 2.442 2.794 -2.662 1.00 . A A . 55 ASP OD1 1 1
2 2302 1 1 58 ASP OD2 O 4.601 3.177 -2.584 1.00 . A A . 55 ASP OD2 1 1
2 2303 1 1 59 ALA C C -0.688 -0.977 -1.545 1.00 . A A . 56 ALA C 1 1
2 2304 1 1 59 ALA CA C -0.185 -0.718 -0.100 1.00 . A A . 56 ALA CA 1 1
2 2305 1 1 59 ALA CB C -1.366 -0.379 0.833 1.00 . A A . 56 ALA CB 1 1
2 2306 1 1 59 ALA H H 0.763 1.130 0.442 1.00 . A A . 56 ALA H 1 1
2 2307 1 1 59 ALA HA H 0.220 -1.655 0.260 1.00 . A A . 56 ALA HA 1 1
2 2308 1 1 59 ALA HB1 H -1.785 0.596 0.612 1.00 . A A . 56 ALA HB1 1 1
2 2309 1 1 59 ALA HB2 H -1.035 -0.400 1.865 1.00 . A A . 56 ALA HB2 1 1
2 2310 1 1 59 ALA HB3 H -2.137 -1.127 0.707 1.00 . A A . 56 ALA HB3 1 1
2 2311 1 1 59 ALA N N 0.918 0.245 0.004 1.00 . A A . 56 ALA N 1 1
2 2312 1 1 59 ALA O O -1.062 -2.121 -1.835 1.00 . A A . 56 ALA O 1 1
2 2313 1 1 60 ARG C C -0.671 -1.010 -4.788 1.00 . A A . 57 ARG C 1 1
2 2314 1 1 60 ARG CA C -1.473 -0.191 -3.724 1.00 . A A . 57 ARG CA 1 1
2 2315 1 1 60 ARG CB C -2.155 1.080 -4.341 1.00 . A A . 57 ARG CB 1 1
2 2316 1 1 60 ARG CD C -0.060 2.640 -4.587 1.00 . A A . 57 ARG CD 1 1
2 2317 1 1 60 ARG CG C -1.307 2.019 -5.244 1.00 . A A . 57 ARG CG 1 1
2 2318 1 1 60 ARG CZ C 1.420 4.083 -5.975 1.00 . A A . 57 ARG CZ 1 1
2 2319 1 1 60 ARG H H -0.178 0.851 -2.353 1.00 . A A . 57 ARG H 1 1
2 2320 1 1 60 ARG HA H -2.302 -0.833 -3.413 1.00 . A A . 57 ARG HA 1 1
2 2321 1 1 60 ARG HB2 H -2.964 0.705 -4.964 1.00 . A A . 57 ARG HB2 1 1
2 2322 1 1 60 ARG HB3 H -2.625 1.667 -3.549 1.00 . A A . 57 ARG HB3 1 1
2 2323 1 1 60 ARG HD2 H -0.238 2.835 -3.542 1.00 . A A . 57 ARG HD2 1 1
2 2324 1 1 60 ARG HD3 H 0.758 1.951 -4.691 1.00 . A A . 57 ARG HD3 1 1
2 2325 1 1 60 ARG HE H -0.247 4.671 -5.039 1.00 . A A . 57 ARG HE 1 1
2 2326 1 1 60 ARG HG2 H -0.981 1.441 -6.101 1.00 . A A . 57 ARG HG2 1 1
2 2327 1 1 60 ARG HG3 H -1.943 2.820 -5.597 1.00 . A A . 57 ARG HG3 1 1
2 2328 1 1 60 ARG HH11 H 2.089 2.164 -5.875 1.00 . A A . 57 ARG HH11 1 1
2 2329 1 1 60 ARG HH12 H 3.069 3.234 -6.813 1.00 . A A . 57 ARG HH12 1 1
2 2330 1 1 60 ARG HH21 H 1.071 6.064 -6.222 1.00 . A A . 57 ARG HH21 1 1
2 2331 1 1 60 ARG HH22 H 2.488 5.462 -7.008 1.00 . A A . 57 ARG HH22 1 1
2 2332 1 1 60 ARG N N -0.724 0.033 -2.466 1.00 . A A . 57 ARG N 1 1
2 2333 1 1 60 ARG NE N 0.332 3.901 -5.213 1.00 . A A . 57 ARG NE 1 1
2 2334 1 1 60 ARG NH1 N 2.260 3.078 -6.240 1.00 . A A . 57 ARG NH1 1 1
2 2335 1 1 60 ARG NH2 N 1.680 5.301 -6.438 1.00 . A A . 57 ARG NH2 1 1
2 2336 1 1 60 ARG O O -1.291 -1.695 -5.597 1.00 . A A . 57 ARG O 1 1
2 2337 1 1 61 ASP C C 1.399 -3.273 -5.458 1.00 . A A . 58 ASP C 1 1
2 2338 1 1 61 ASP CA C 1.540 -1.740 -5.731 1.00 . A A . 58 ASP CA 1 1
2 2339 1 1 61 ASP CB C 3.039 -1.306 -5.641 1.00 . A A . 58 ASP CB 1 1
2 2340 1 1 61 ASP CG C 3.909 -1.821 -6.785 1.00 . A A . 58 ASP CG 1 1
2 2341 1 1 61 ASP H H 1.138 -0.219 -4.252 1.00 . A A . 58 ASP H 1 1
2 2342 1 1 61 ASP HA H 1.194 -1.547 -6.735 1.00 . A A . 58 ASP HA 1 1
2 2343 1 1 61 ASP HB2 H 3.099 -0.227 -5.649 1.00 . A A . 58 ASP HB2 1 1
2 2344 1 1 61 ASP HB3 H 3.466 -1.677 -4.718 1.00 . A A . 58 ASP HB3 1 1
2 2345 1 1 61 ASP N N 0.696 -0.911 -4.806 1.00 . A A . 58 ASP N 1 1
2 2346 1 1 61 ASP O O 1.127 -4.052 -6.378 1.00 . A A . 58 ASP O 1 1
2 2347 1 1 61 ASP OD1 O 3.373 -2.441 -7.722 1.00 . A A . 58 ASP OD1 1 1
2 2348 1 1 61 ASP OD2 O 5.138 -1.579 -6.749 1.00 . A A . 58 ASP OD2 1 1
2 2349 1 1 62 ALA C C 0.057 -5.786 -4.091 1.00 . A A . 59 ALA C 1 1
2 2350 1 1 62 ALA CA C 1.407 -5.073 -3.727 1.00 . A A . 59 ALA CA 1 1
2 2351 1 1 62 ALA CB C 1.704 -5.163 -2.230 1.00 . A A . 59 ALA CB 1 1
2 2352 1 1 62 ALA H H 1.888 -3.043 -3.533 1.00 . A A . 59 ALA H 1 1
2 2353 1 1 62 ALA HA H 2.207 -5.610 -4.213 1.00 . A A . 59 ALA HA 1 1
2 2354 1 1 62 ALA HB1 H 1.036 -4.543 -1.667 1.00 . A A . 59 ALA HB1 1 1
2 2355 1 1 62 ALA HB2 H 2.722 -4.822 -2.061 1.00 . A A . 59 ALA HB2 1 1
2 2356 1 1 62 ALA HB3 H 1.614 -6.191 -1.906 1.00 . A A . 59 ALA HB3 1 1
2 2357 1 1 62 ALA N N 1.555 -3.681 -4.183 1.00 . A A . 59 ALA N 1 1
2 2358 1 1 62 ALA O O 0.029 -7.007 -4.123 1.00 . A A . 59 ALA O 1 1
2 2359 1 1 63 ALA C C -2.388 -6.499 -5.939 1.00 . A A . 60 ALA C 1 1
2 2360 1 1 63 ALA CA C -2.397 -5.529 -4.690 1.00 . A A . 60 ALA CA 1 1
2 2361 1 1 63 ALA CB C -3.405 -4.329 -4.855 1.00 . A A . 60 ALA CB 1 1
2 2362 1 1 63 ALA H H -0.951 -4.088 -4.147 1.00 . A A . 60 ALA H 1 1
2 2363 1 1 63 ALA HA H -2.759 -6.105 -3.855 1.00 . A A . 60 ALA HA 1 1
2 2364 1 1 63 ALA HB1 H -3.630 -3.906 -3.878 1.00 . A A . 60 ALA HB1 1 1
2 2365 1 1 63 ALA HB2 H -4.330 -4.674 -5.288 1.00 . A A . 60 ALA HB2 1 1
2 2366 1 1 63 ALA HB3 H -2.994 -3.538 -5.487 1.00 . A A . 60 ALA HB3 1 1
2 2367 1 1 63 ALA N N -1.042 -5.020 -4.296 1.00 . A A . 60 ALA N 1 1
2 2368 1 1 63 ALA O O -3.087 -7.529 -5.888 1.00 . A A . 60 ALA O 1 1
2 2369 1 1 64 ASP C C -0.826 -8.536 -7.706 1.00 . A A . 61 ASP C 1 1
2 2370 1 1 64 ASP CA C -1.366 -7.171 -8.170 1.00 . A A . 61 ASP CA 1 1
2 2371 1 1 64 ASP CB C -0.412 -6.629 -9.252 1.00 . A A . 61 ASP CB 1 1
2 2372 1 1 64 ASP CG C -0.979 -5.402 -9.934 1.00 . A A . 61 ASP CG 1 1
2 2373 1 1 64 ASP H H -1.275 -5.263 -7.134 1.00 . A A . 61 ASP H 1 1
2 2374 1 1 64 ASP HA H -2.310 -7.338 -8.666 1.00 . A A . 61 ASP HA 1 1
2 2375 1 1 64 ASP HB2 H 0.571 -6.405 -8.844 1.00 . A A . 61 ASP HB2 1 1
2 2376 1 1 64 ASP HB3 H -0.297 -7.394 -10.005 1.00 . A A . 61 ASP HB3 1 1
2 2377 1 1 64 ASP N N -1.610 -6.192 -7.036 1.00 . A A . 61 ASP N 1 1
2 2378 1 1 64 ASP O O -1.310 -9.615 -8.112 1.00 . A A . 61 ASP O 1 1
2 2379 1 1 64 ASP OD1 O -2.128 -5.481 -10.434 1.00 . A A . 61 ASP OD1 1 1
2 2380 1 1 64 ASP OD2 O -0.278 -4.381 -10.003 1.00 . A A . 61 ASP OD2 1 1
2 2381 1 1 65 ALA C C -0.239 -10.456 -5.374 1.00 . A A . 62 ALA C 1 1
2 2382 1 1 65 ALA CA C 0.718 -9.772 -6.379 1.00 . A A . 62 ALA CA 1 1
2 2383 1 1 65 ALA CB C 2.163 -9.629 -5.865 1.00 . A A . 62 ALA CB 1 1
2 2384 1 1 65 ALA H H 0.563 -7.685 -6.595 1.00 . A A . 62 ALA H 1 1
2 2385 1 1 65 ALA HA H 0.760 -10.412 -7.242 1.00 . A A . 62 ALA HA 1 1
2 2386 1 1 65 ALA HB1 H 2.206 -9.034 -4.954 1.00 . A A . 62 ALA HB1 1 1
2 2387 1 1 65 ALA HB2 H 2.785 -9.169 -6.623 1.00 . A A . 62 ALA HB2 1 1
2 2388 1 1 65 ALA HB3 H 2.556 -10.612 -5.647 1.00 . A A . 62 ALA HB3 1 1
2 2389 1 1 65 ALA N N 0.180 -8.526 -6.867 1.00 . A A . 62 ALA N 1 1
2 2390 1 1 65 ALA O O -0.372 -11.687 -5.382 1.00 . A A . 62 ALA O 1 1
2 2391 1 1 66 ILE C C -3.081 -10.957 -4.231 1.00 . A A . 63 ILE C 1 1
2 2392 1 1 66 ILE CA C -1.847 -10.290 -3.596 1.00 . A A . 63 ILE CA 1 1
2 2393 1 1 66 ILE CB C -2.169 -9.332 -2.388 1.00 . A A . 63 ILE CB 1 1
2 2394 1 1 66 ILE CD1 C -3.035 -10.346 -0.122 1.00 . A A . 63 ILE CD1 1 1
2 2395 1 1 66 ILE CG1 C -1.867 -10.059 -1.049 1.00 . A A . 63 ILE CG1 1 1
2 2396 1 1 66 ILE CG2 C -3.580 -8.723 -2.411 1.00 . A A . 63 ILE CG2 1 1
2 2397 1 1 66 ILE H H -0.965 -8.712 -4.671 1.00 . A A . 63 ILE H 1 1
2 2398 1 1 66 ILE HA H -1.257 -11.104 -3.201 1.00 . A A . 63 ILE HA 1 1
2 2399 1 1 66 ILE HB H -1.485 -8.504 -2.452 1.00 . A A . 63 ILE HB 1 1
2 2400 1 1 66 ILE HD11 H -3.660 -9.463 -0.040 1.00 . A A . 63 ILE HD11 1 1
2 2401 1 1 66 ILE HD12 H -2.651 -10.597 0.853 1.00 . A A . 63 ILE HD12 1 1
2 2402 1 1 66 ILE HD13 H -3.598 -11.154 -0.491 1.00 . A A . 63 ILE HD13 1 1
2 2403 1 1 66 ILE HG12 H -1.391 -11.002 -1.259 1.00 . A A . 63 ILE HG12 1 1
2 2404 1 1 66 ILE HG13 H -1.175 -9.454 -0.498 1.00 . A A . 63 ILE HG13 1 1
2 2405 1 1 66 ILE HG21 H -3.642 -7.964 -1.650 1.00 . A A . 63 ILE HG21 1 1
2 2406 1 1 66 ILE HG22 H -4.316 -9.494 -2.201 1.00 . A A . 63 ILE HG22 1 1
2 2407 1 1 66 ILE HG23 H -3.773 -8.290 -3.372 1.00 . A A . 63 ILE HG23 1 1
2 2408 1 1 66 ILE N N -0.989 -9.681 -4.584 1.00 . A A . 63 ILE N 1 1
2 2409 1 1 66 ILE O O -3.437 -12.016 -3.769 1.00 . A A . 63 ILE O 1 1
2 2410 1 1 67 LYS C C -3.954 -12.303 -6.880 1.00 . A A . 64 LYS C 1 1
2 2411 1 1 67 LYS CA C -4.646 -11.123 -6.137 1.00 . A A . 64 LYS CA 1 1
2 2412 1 1 67 LYS CB C -5.420 -10.223 -7.163 1.00 . A A . 64 LYS CB 1 1
2 2413 1 1 67 LYS CD C -4.000 -10.071 -9.342 1.00 . A A . 64 LYS CD 1 1
2 2414 1 1 67 LYS CE C -3.549 -9.101 -10.419 1.00 . A A . 64 LYS CE 1 1
2 2415 1 1 67 LYS CG C -4.564 -9.337 -8.114 1.00 . A A . 64 LYS CG 1 1
2 2416 1 1 67 LYS H H -3.785 -9.384 -5.280 1.00 . A A . 64 LYS H 1 1
2 2417 1 1 67 LYS HA H -5.387 -11.567 -5.469 1.00 . A A . 64 LYS HA 1 1
2 2418 1 1 67 LYS HB2 H -6.029 -10.871 -7.774 1.00 . A A . 64 LYS HB2 1 1
2 2419 1 1 67 LYS HB3 H -6.095 -9.572 -6.617 1.00 . A A . 64 LYS HB3 1 1
2 2420 1 1 67 LYS HD2 H -3.116 -10.643 -9.022 1.00 . A A . 64 LYS HD2 1 1
2 2421 1 1 67 LYS HD3 H -4.741 -10.740 -9.744 1.00 . A A . 64 LYS HD3 1 1
2 2422 1 1 67 LYS HE2 H -3.511 -8.114 -9.997 1.00 . A A . 64 LYS HE2 1 1
2 2423 1 1 67 LYS HE3 H -2.556 -9.390 -10.740 1.00 . A A . 64 LYS HE3 1 1
2 2424 1 1 67 LYS HG2 H -5.158 -8.509 -8.461 1.00 . A A . 64 LYS HG2 1 1
2 2425 1 1 67 LYS HG3 H -3.712 -8.950 -7.549 1.00 . A A . 64 LYS HG3 1 1
2 2426 1 1 67 LYS HZ1 H -5.433 -8.892 -11.297 1.00 . A A . 64 LYS HZ1 1 1
2 2427 1 1 67 LYS HZ2 H -4.410 -9.980 -12.101 1.00 . A A . 64 LYS HZ2 1 1
2 2428 1 1 67 LYS HZ3 H -4.158 -8.315 -12.246 1.00 . A A . 64 LYS HZ3 1 1
2 2429 1 1 67 LYS N N -3.746 -10.350 -5.250 1.00 . A A . 64 LYS N 1 1
2 2430 1 1 67 LYS NZ N -4.452 -9.073 -11.597 1.00 . A A . 64 LYS NZ 1 1
2 2431 1 1 67 LYS O O -4.622 -13.301 -7.140 1.00 . A A . 64 LYS O 1 1
2 2432 1 1 68 GLU C C -1.853 -14.601 -6.890 1.00 . A A . 65 GLU C 1 1
2 2433 1 1 68 GLU CA C -2.004 -13.411 -7.898 1.00 . A A . 65 GLU CA 1 1
2 2434 1 1 68 GLU CB C -0.676 -13.049 -8.636 1.00 . A A . 65 GLU CB 1 1
2 2435 1 1 68 GLU CD C 1.493 -14.330 -8.295 1.00 . A A . 65 GLU CD 1 1
2 2436 1 1 68 GLU CG C 0.600 -13.181 -7.824 1.00 . A A . 65 GLU CG 1 1
2 2437 1 1 68 GLU H H -2.182 -11.337 -7.269 1.00 . A A . 65 GLU H 1 1
2 2438 1 1 68 GLU HA H -2.699 -13.772 -8.648 1.00 . A A . 65 GLU HA 1 1
2 2439 1 1 68 GLU HB2 H -0.579 -13.698 -9.494 1.00 . A A . 65 GLU HB2 1 1
2 2440 1 1 68 GLU HB3 H -0.748 -12.034 -8.985 1.00 . A A . 65 GLU HB3 1 1
2 2441 1 1 68 GLU HG2 H 1.148 -12.261 -7.853 1.00 . A A . 65 GLU HG2 1 1
2 2442 1 1 68 GLU HG3 H 0.312 -13.343 -6.816 1.00 . A A . 65 GLU HG3 1 1
2 2443 1 1 68 GLU N N -2.652 -12.209 -7.283 1.00 . A A . 65 GLU N 1 1
2 2444 1 1 68 GLU O O -1.765 -15.753 -7.329 1.00 . A A . 65 GLU O 1 1
2 2445 1 1 68 GLU OE1 O 2.019 -14.250 -9.428 1.00 . A A . 65 GLU OE1 1 1
2 2446 1 1 68 GLU OE2 O 1.657 -15.320 -7.550 1.00 . A A . 65 GLU OE2 1 1
2 2447 1 1 69 LYS C C -3.478 -15.384 -3.773 1.00 . A A . 66 LYS C 1 1
2 2448 1 1 69 LYS CA C -2.120 -15.470 -4.583 1.00 . A A . 66 LYS CA 1 1
2 2449 1 1 69 LYS CB C -0.888 -15.843 -3.663 1.00 . A A . 66 LYS CB 1 1
2 2450 1 1 69 LYS CD C 0.680 -13.748 -3.553 1.00 . A A . 66 LYS CD 1 1
2 2451 1 1 69 LYS CE C 1.783 -14.384 -4.428 1.00 . A A . 66 LYS CE 1 1
2 2452 1 1 69 LYS CG C -0.229 -14.732 -2.790 1.00 . A A . 66 LYS CG 1 1
2 2453 1 1 69 LYS H H -1.487 -13.470 -5.224 1.00 . A A . 66 LYS H 1 1
2 2454 1 1 69 LYS HA H -2.273 -16.332 -5.225 1.00 . A A . 66 LYS HA 1 1
2 2455 1 1 69 LYS HB2 H -1.210 -16.623 -2.983 1.00 . A A . 66 LYS HB2 1 1
2 2456 1 1 69 LYS HB3 H -0.113 -16.276 -4.297 1.00 . A A . 66 LYS HB3 1 1
2 2457 1 1 69 LYS HD2 H 0.064 -13.127 -4.192 1.00 . A A . 66 LYS HD2 1 1
2 2458 1 1 69 LYS HD3 H 1.158 -13.104 -2.820 1.00 . A A . 66 LYS HD3 1 1
2 2459 1 1 69 LYS HE2 H 1.340 -14.932 -5.252 1.00 . A A . 66 LYS HE2 1 1
2 2460 1 1 69 LYS HE3 H 2.386 -13.579 -4.849 1.00 . A A . 66 LYS HE3 1 1
2 2461 1 1 69 LYS HG2 H -1.010 -14.159 -2.310 1.00 . A A . 66 LYS HG2 1 1
2 2462 1 1 69 LYS HG3 H 0.365 -15.208 -2.012 1.00 . A A . 66 LYS HG3 1 1
2 2463 1 1 69 LYS HZ1 H 3.432 -15.640 -4.273 1.00 . A A . 66 LYS HZ1 1 1
2 2464 1 1 69 LYS HZ2 H 2.144 -16.090 -3.274 1.00 . A A . 66 LYS HZ2 1 1
2 2465 1 1 69 LYS HZ3 H 3.111 -14.762 -2.865 1.00 . A A . 66 LYS HZ3 1 1
2 2466 1 1 69 LYS N N -1.822 -14.345 -5.551 1.00 . A A . 66 LYS N 1 1
2 2467 1 1 69 LYS NZ N 2.681 -15.283 -3.653 1.00 . A A . 66 LYS NZ 1 1
2 2468 1 1 69 LYS O O -3.628 -16.107 -2.782 1.00 . A A . 66 LYS O 1 1
2 2469 1 1 70 ASP C C -6.739 -15.472 -3.629 1.00 . A A . 67 ASP C 1 1
2 2470 1 1 70 ASP CA C -5.734 -14.370 -3.416 1.00 . A A . 67 ASP CA 1 1
2 2471 1 1 70 ASP CB C -6.375 -12.972 -3.358 1.00 . A A . 67 ASP CB 1 1
2 2472 1 1 70 ASP CG C -7.496 -12.709 -4.355 1.00 . A A . 67 ASP CG 1 1
2 2473 1 1 70 ASP H H -4.413 -14.145 -5.090 1.00 . A A . 67 ASP H 1 1
2 2474 1 1 70 ASP HA H -5.418 -14.554 -2.428 1.00 . A A . 67 ASP HA 1 1
2 2475 1 1 70 ASP HB2 H -6.787 -12.878 -2.356 1.00 . A A . 67 ASP HB2 1 1
2 2476 1 1 70 ASP HB3 H -5.615 -12.223 -3.471 1.00 . A A . 67 ASP HB3 1 1
2 2477 1 1 70 ASP N N -4.465 -14.548 -4.188 1.00 . A A . 67 ASP N 1 1
2 2478 1 1 70 ASP O O -6.668 -16.201 -4.620 1.00 . A A . 67 ASP O 1 1
2 2479 1 1 70 ASP OD1 O -7.241 -12.731 -5.567 1.00 . A A . 67 ASP OD1 1 1
2 2480 1 1 70 ASP OD2 O -8.636 -12.458 -3.905 1.00 . A A . 67 ASP OD2 1 1
2 2481 1 1 71 GLY C C -8.147 -17.567 -1.239 1.00 . A A . 68 GLY C 1 1
2 2482 1 1 71 GLY CA C -8.369 -16.861 -2.565 1.00 . A A . 68 GLY CA 1 1
2 2483 1 1 71 GLY H H -7.932 -14.838 -2.145 1.00 . A A . 68 GLY H 1 1
2 2484 1 1 71 GLY HA2 H -9.426 -16.677 -2.662 1.00 . A A . 68 GLY HA2 1 1
2 2485 1 1 71 GLY HA3 H -8.057 -17.510 -3.370 1.00 . A A . 68 GLY HA3 1 1
2 2486 1 1 71 GLY N N -7.688 -15.605 -2.694 1.00 . A A . 68 GLY N 1 1
2 2487 1 1 71 GLY O O -8.115 -18.799 -1.227 1.00 . A A . 68 GLY O 1 1
2 2488 1 1 72 CYS C C -8.735 -18.344 1.579 1.00 . A A . 69 CYS C 1 1
2 2489 1 1 72 CYS CA C -7.638 -17.358 1.175 1.00 . A A . 69 CYS CA 1 1
2 2490 1 1 72 CYS CB C -7.592 -16.200 2.214 1.00 . A A . 69 CYS CB 1 1
2 2491 1 1 72 CYS H H -7.879 -15.811 -0.233 1.00 . A A . 69 CYS H 1 1
2 2492 1 1 72 CYS HA H -6.677 -17.847 1.153 1.00 . A A . 69 CYS HA 1 1
2 2493 1 1 72 CYS HB2 H -8.044 -16.520 3.144 1.00 . A A . 69 CYS HB2 1 1
2 2494 1 1 72 CYS HB3 H -6.571 -15.924 2.401 1.00 . A A . 69 CYS HB3 1 1
2 2495 1 1 72 CYS HG H -9.543 -15.103 1.018 1.00 . A A . 69 CYS HG 1 1
2 2496 1 1 72 CYS N N -7.904 -16.782 -0.143 1.00 . A A . 69 CYS N 1 1
2 2497 1 1 72 CYS O O -9.923 -17.998 1.609 1.00 . A A . 69 CYS O 1 1
2 2498 1 1 72 CYS SG S -8.476 -14.712 1.703 1.00 . A A . 69 CYS SG 1 1
2 2499 1 1 73 ASP C C -8.933 -21.355 3.531 1.00 . A A . 70 ASP C 1 1
2 2500 1 1 73 ASP CA C -9.254 -20.630 2.209 1.00 . A A . 70 ASP CA 1 1
2 2501 1 1 73 ASP CB C -9.310 -21.627 1.046 1.00 . A A . 70 ASP CB 1 1
2 2502 1 1 73 ASP CG C -10.697 -22.220 0.869 1.00 . A A . 70 ASP CG 1 1
2 2503 1 1 73 ASP H H -7.352 -19.796 1.918 1.00 . A A . 70 ASP H 1 1
2 2504 1 1 73 ASP HA H -10.218 -20.141 2.293 1.00 . A A . 70 ASP HA 1 1
2 2505 1 1 73 ASP HB2 H -9.027 -21.126 0.122 1.00 . A A . 70 ASP HB2 1 1
2 2506 1 1 73 ASP HB3 H -8.614 -22.432 1.241 1.00 . A A . 70 ASP HB3 1 1
2 2507 1 1 73 ASP N N -8.312 -19.577 1.928 1.00 . A A . 70 ASP N 1 1
2 2508 1 1 73 ASP O O -7.739 -21.469 3.915 1.00 . A A . 70 ASP O 1 1
2 2509 1 1 73 ASP OD1 O -11.049 -23.169 1.600 1.00 . A A . 70 ASP OD1 1 1
2 2510 1 1 73 ASP OD2 O -11.444 -21.731 -0.006 1.00 . A A . 70 ASP OD2 1 1
2 2511 1 1 74 PHE C C -11.134 -23.532 5.523 1.00 . A A . 71 PHE C 1 1
2 2512 1 1 74 PHE CA C -10.094 -22.395 5.522 1.00 . A A . 71 PHE CA 1 1
2 2513 1 1 74 PHE CB C -10.431 -21.304 6.575 1.00 . A A . 71 PHE CB 1 1
2 2514 1 1 74 PHE CD1 C -12.768 -20.535 6.001 1.00 . A A . 71 PHE CD1 1 1
2 2515 1 1 74 PHE CD2 C -10.990 -18.951 5.878 1.00 . A A . 71 PHE CD2 1 1
2 2516 1 1 74 PHE CE1 C -13.664 -19.560 5.615 1.00 . A A . 71 PHE CE1 1 1
2 2517 1 1 74 PHE CE2 C -11.882 -17.976 5.491 1.00 . A A . 71 PHE CE2 1 1
2 2518 1 1 74 PHE CG C -11.419 -20.247 6.137 1.00 . A A . 71 PHE CG 1 1
2 2519 1 1 74 PHE CZ C -13.221 -18.280 5.356 1.00 . A A . 71 PHE CZ 1 1
2 2520 1 1 74 PHE H H -10.832 -22.020 3.637 1.00 . A A . 71 PHE H 1 1
2 2521 1 1 74 PHE HA H -9.121 -22.822 5.752 1.00 . A A . 71 PHE HA 1 1
2 2522 1 1 74 PHE HB2 H -10.853 -21.783 7.447 1.00 . A A . 71 PHE HB2 1 1
2 2523 1 1 74 PHE HB3 H -9.518 -20.803 6.866 1.00 . A A . 71 PHE HB3 1 1
2 2524 1 1 74 PHE HD1 H -13.114 -21.541 6.200 1.00 . A A . 71 PHE HD1 1 1
2 2525 1 1 74 PHE HD2 H -9.943 -18.706 5.989 1.00 . A A . 71 PHE HD2 1 1
2 2526 1 1 74 PHE HE1 H -14.715 -19.802 5.511 1.00 . A A . 71 PHE HE1 1 1
2 2527 1 1 74 PHE HE2 H -11.535 -16.977 5.290 1.00 . A A . 71 PHE HE2 1 1
2 2528 1 1 74 PHE HZ H -13.922 -17.513 5.056 1.00 . A A . 71 PHE HZ 1 1
2 2529 1 1 74 PHE N N -10.017 -21.873 4.165 1.00 . A A . 71 PHE N 1 1
2 2530 1 1 74 PHE O O -12.062 -23.471 4.715 1.00 . A A . 71 PHE O 1 1
2 2531 1 1 75 GLU C C -11.678 -26.693 5.151 1.00 . A A . 72 GLU C 1 1
2 2532 1 1 75 GLU CA C -11.850 -25.767 6.386 1.00 . A A . 72 GLU CA 1 1
2 2533 1 1 75 GLU CB C -13.374 -25.427 6.580 1.00 . A A . 72 GLU CB 1 1
2 2534 1 1 75 GLU CD C -13.196 -25.137 9.133 1.00 . A A . 72 GLU CD 1 1
2 2535 1 1 75 GLU CG C -13.783 -24.621 7.829 1.00 . A A . 72 GLU CG 1 1
2 2536 1 1 75 GLU H H -10.181 -24.547 6.972 1.00 . A A . 72 GLU H 1 1
2 2537 1 1 75 GLU HA H -11.537 -26.338 7.248 1.00 . A A . 72 GLU HA 1 1
2 2538 1 1 75 GLU HB2 H -13.703 -24.865 5.722 1.00 . A A . 72 GLU HB2 1 1
2 2539 1 1 75 GLU HB3 H -13.923 -26.362 6.600 1.00 . A A . 72 GLU HB3 1 1
2 2540 1 1 75 GLU HG2 H -13.511 -23.586 7.702 1.00 . A A . 72 GLU HG2 1 1
2 2541 1 1 75 GLU HG3 H -14.853 -24.678 7.907 1.00 . A A . 72 GLU HG3 1 1
2 2542 1 1 75 GLU N N -10.944 -24.576 6.350 1.00 . A A . 72 GLU N 1 1
2 2543 1 1 75 GLU O O -12.590 -26.877 4.340 1.00 . A A . 72 GLU O 1 1
2 2544 1 1 75 GLU OE1 O -13.843 -25.985 9.778 1.00 . A A . 72 GLU OE1 1 1
2 2545 1 1 75 GLU OE2 O -12.106 -24.669 9.527 1.00 . A A . 72 GLU OE2 1 1
2 2546 1 1 76 GLY C C -9.503 -27.911 2.750 1.00 . A A . 73 GLY C 1 1
2 2547 1 1 76 GLY CA C -10.177 -28.316 4.063 1.00 . A A . 73 GLY CA 1 1
2 2548 1 1 76 GLY H H -9.753 -26.931 5.620 1.00 . A A . 73 GLY H 1 1
2 2549 1 1 76 GLY HA2 H -9.545 -29.036 4.553 1.00 . A A . 73 GLY HA2 1 1
2 2550 1 1 76 GLY HA3 H -11.111 -28.806 3.820 1.00 . A A . 73 GLY HA3 1 1
2 2551 1 1 76 GLY N N -10.469 -27.244 5.026 1.00 . A A . 73 GLY N 1 1
2 2552 1 1 76 GLY O O -9.008 -28.787 2.031 1.00 . A A . 73 GLY O 1 1
2 2553 1 1 77 ASN C C -7.515 -25.205 2.387 1.00 . A A . 74 ASN C 1 1
2 2554 1 1 77 ASN CA C -8.393 -26.122 1.543 1.00 . A A . 74 ASN CA 1 1
2 2555 1 1 77 ASN CB C -8.935 -25.413 0.254 1.00 . A A . 74 ASN CB 1 1
2 2556 1 1 77 ASN CG C -9.738 -26.344 -0.645 1.00 . A A . 74 ASN CG 1 1
2 2557 1 1 77 ASN H H -10.176 -26.030 2.726 1.00 . A A . 74 ASN H 1 1
2 2558 1 1 77 ASN HA H -7.789 -26.971 1.250 1.00 . A A . 74 ASN HA 1 1
2 2559 1 1 77 ASN HB2 H -9.566 -24.557 0.502 1.00 . A A . 74 ASN HB2 1 1
2 2560 1 1 77 ASN HB3 H -8.103 -25.051 -0.320 1.00 . A A . 74 ASN HB3 1 1
2 2561 1 1 77 ASN HD21 H -8.100 -26.817 -1.670 1.00 . A A . 74 ASN HD21 1 1
2 2562 1 1 77 ASN HD22 H -9.565 -27.554 -2.208 1.00 . A A . 74 ASN HD22 1 1
2 2563 1 1 77 ASN N N -9.456 -26.629 2.425 1.00 . A A . 74 ASN N 1 1
2 2564 1 1 77 ASN ND2 N -9.065 -26.975 -1.597 1.00 . A A . 74 ASN ND2 1 1
2 2565 1 1 77 ASN O O -8.026 -24.286 3.016 1.00 . A A . 74 ASN O 1 1
2 2566 1 1 77 ASN OD1 O -10.950 -26.494 -0.487 1.00 . A A . 74 ASN OD1 1 1
2 2567 1 1 78 LYS C C -4.662 -23.564 2.550 1.00 . A A . 75 LYS C 1 1
2 2568 1 1 78 LYS CA C -5.337 -24.676 3.373 1.00 . A A . 75 LYS CA 1 1
2 2569 1 1 78 LYS CB C -4.241 -25.469 4.179 1.00 . A A . 75 LYS CB 1 1
2 2570 1 1 78 LYS CD C -5.654 -26.855 5.892 1.00 . A A . 75 LYS CD 1 1
2 2571 1 1 78 LYS CE C -6.755 -26.435 6.867 1.00 . A A . 75 LYS CE 1 1
2 2572 1 1 78 LYS CG C -4.592 -25.753 5.660 1.00 . A A . 75 LYS CG 1 1
2 2573 1 1 78 LYS H H -5.803 -26.184 1.858 1.00 . A A . 75 LYS H 1 1
2 2574 1 1 78 LYS HA H -5.998 -24.211 4.095 1.00 . A A . 75 LYS HA 1 1
2 2575 1 1 78 LYS HB2 H -3.999 -26.407 3.698 1.00 . A A . 75 LYS HB2 1 1
2 2576 1 1 78 LYS HB3 H -3.346 -24.861 4.174 1.00 . A A . 75 LYS HB3 1 1
2 2577 1 1 78 LYS HD2 H -6.105 -27.137 4.973 1.00 . A A . 75 LYS HD2 1 1
2 2578 1 1 78 LYS HD3 H -5.155 -27.721 6.311 1.00 . A A . 75 LYS HD3 1 1
2 2579 1 1 78 LYS HE2 H -7.199 -25.507 6.533 1.00 . A A . 75 LYS HE2 1 1
2 2580 1 1 78 LYS HE3 H -7.517 -27.201 6.877 1.00 . A A . 75 LYS HE3 1 1
2 2581 1 1 78 LYS HG2 H -3.684 -26.055 6.164 1.00 . A A . 75 LYS HG2 1 1
2 2582 1 1 78 LYS HG3 H -4.939 -24.834 6.112 1.00 . A A . 75 LYS HG3 1 1
2 2583 1 1 78 LYS HZ1 H -5.525 -25.509 8.267 1.00 . A A . 75 LYS HZ1 1 1
2 2584 1 1 78 LYS HZ2 H -5.828 -27.137 8.603 1.00 . A A . 75 LYS HZ2 1 1
2 2585 1 1 78 LYS HZ3 H -7.026 -25.976 8.881 1.00 . A A . 75 LYS HZ3 1 1
2 2586 1 1 78 LYS N N -6.205 -25.497 2.480 1.00 . A A . 75 LYS N 1 1
2 2587 1 1 78 LYS NZ N -6.248 -26.251 8.247 1.00 . A A . 75 LYS NZ 1 1
2 2588 1 1 78 LYS O O -3.705 -23.879 1.834 1.00 . A A . 75 LYS O 1 1
2 2589 1 1 79 LEU C C -4.826 -19.793 2.230 1.00 . A A . 76 LEU C 1 1
2 2590 1 1 79 LEU CA C -4.450 -21.232 1.789 1.00 . A A . 76 LEU CA 1 1
2 2591 1 1 79 LEU CB C -4.816 -21.408 0.265 1.00 . A A . 76 LEU CB 1 1
2 2592 1 1 79 LEU CD1 C -2.633 -21.116 -0.940 1.00 . A A . 76 LEU CD1 1 1
2 2593 1 1 79 LEU CD2 C -4.772 -20.312 -2.006 1.00 . A A . 76 LEU CD2 1 1
2 2594 1 1 79 LEU CG C -4.015 -20.537 -0.699 1.00 . A A . 76 LEU CG 1 1
2 2595 1 1 79 LEU H H -5.851 -22.014 3.228 1.00 . A A . 76 LEU H 1 1
2 2596 1 1 79 LEU HA H -3.381 -21.368 1.882 1.00 . A A . 76 LEU HA 1 1
2 2597 1 1 79 LEU HB2 H -4.665 -22.440 -0.018 1.00 . A A . 76 LEU HB2 1 1
2 2598 1 1 79 LEU HB3 H -5.859 -21.163 0.124 1.00 . A A . 76 LEU HB3 1 1
2 2599 1 1 79 LEU HD11 H -2.727 -22.103 -1.367 1.00 . A A . 76 LEU HD11 1 1
2 2600 1 1 79 LEU HD12 H -2.105 -21.177 0.000 1.00 . A A . 76 LEU HD12 1 1
2 2601 1 1 79 LEU HD13 H -2.091 -20.478 -1.619 1.00 . A A . 76 LEU HD13 1 1
2 2602 1 1 79 LEU HD21 H -4.975 -21.262 -2.477 1.00 . A A . 76 LEU HD21 1 1
2 2603 1 1 79 LEU HD22 H -4.176 -19.702 -2.668 1.00 . A A . 76 LEU HD22 1 1
2 2604 1 1 79 LEU HD23 H -5.706 -19.808 -1.796 1.00 . A A . 76 LEU HD23 1 1
2 2605 1 1 79 LEU HG H -3.886 -19.579 -0.224 1.00 . A A . 76 LEU HG 1 1
2 2606 1 1 79 LEU N N -5.111 -22.273 2.621 1.00 . A A . 76 LEU N 1 1
2 2607 1 1 79 LEU O O -5.458 -19.111 1.462 1.00 . A A . 76 LEU O 1 1
2 2608 1 1 80 ARG C C -3.915 -16.847 3.477 1.00 . A A . 77 ARG C 1 1
2 2609 1 1 80 ARG CA C -4.960 -17.962 3.834 1.00 . A A . 77 ARG CA 1 1
2 2610 1 1 80 ARG CB C -5.323 -18.041 5.355 1.00 . A A . 77 ARG CB 1 1
2 2611 1 1 80 ARG CD C -6.021 -15.611 5.986 1.00 . A A . 77 ARG CD 1 1
2 2612 1 1 80 ARG CG C -5.066 -16.786 6.232 1.00 . A A . 77 ARG CG 1 1
2 2613 1 1 80 ARG CZ C -8.440 -15.112 6.015 1.00 . A A . 77 ARG CZ 1 1
2 2614 1 1 80 ARG H H -3.792 -19.728 4.009 1.00 . A A . 77 ARG H 1 1
2 2615 1 1 80 ARG HA H -5.881 -17.795 3.285 1.00 . A A . 77 ARG HA 1 1
2 2616 1 1 80 ARG HB2 H -6.378 -18.292 5.438 1.00 . A A . 77 ARG HB2 1 1
2 2617 1 1 80 ARG HB3 H -4.761 -18.863 5.780 1.00 . A A . 77 ARG HB3 1 1
2 2618 1 1 80 ARG HD2 H -5.802 -14.848 6.716 1.00 . A A . 77 ARG HD2 1 1
2 2619 1 1 80 ARG HD3 H -5.847 -15.199 5.006 1.00 . A A . 77 ARG HD3 1 1
2 2620 1 1 80 ARG HE H -7.641 -16.928 6.287 1.00 . A A . 77 ARG HE 1 1
2 2621 1 1 80 ARG HG2 H -5.144 -17.069 7.273 1.00 . A A . 77 ARG HG2 1 1
2 2622 1 1 80 ARG HG3 H -4.056 -16.450 6.041 1.00 . A A . 77 ARG HG3 1 1
2 2623 1 1 80 ARG HH11 H -7.257 -13.519 5.698 1.00 . A A . 77 ARG HH11 1 1
2 2624 1 1 80 ARG HH12 H -8.949 -13.173 5.717 1.00 . A A . 77 ARG HH12 1 1
2 2625 1 1 80 ARG HH21 H -9.886 -16.482 6.345 1.00 . A A . 77 ARG HH21 1 1
2 2626 1 1 80 ARG HH22 H -10.450 -14.865 6.081 1.00 . A A . 77 ARG HH22 1 1
2 2627 1 1 80 ARG N N -4.446 -19.272 3.423 1.00 . A A . 77 ARG N 1 1
2 2628 1 1 80 ARG NE N -7.436 -15.986 6.105 1.00 . A A . 77 ARG NE 1 1
2 2629 1 1 80 ARG NH1 N -8.194 -13.837 5.798 1.00 . A A . 77 ARG NH1 1 1
2 2630 1 1 80 ARG NH2 N -9.691 -15.520 6.159 1.00 . A A . 77 ARG NH2 1 1
2 2631 1 1 80 ARG O O -2.835 -16.786 4.068 1.00 . A A . 77 ARG O 1 1
2 2632 1 1 81 VAL C C -4.287 -13.535 2.360 1.00 . A A . 78 VAL C 1 1
2 2633 1 1 81 VAL CA C -3.380 -14.783 2.259 1.00 . A A . 78 VAL CA 1 1
2 2634 1 1 81 VAL CB C -2.663 -14.804 0.836 1.00 . A A . 78 VAL CB 1 1
2 2635 1 1 81 VAL CG1 C -1.675 -13.651 0.730 1.00 . A A . 78 VAL CG1 1 1
2 2636 1 1 81 VAL CG2 C -1.898 -16.108 0.567 1.00 . A A . 78 VAL CG2 1 1
2 2637 1 1 81 VAL H H -4.992 -16.102 1.899 1.00 . A A . 78 VAL H 1 1
2 2638 1 1 81 VAL HA H -2.620 -14.764 3.034 1.00 . A A . 78 VAL HA 1 1
2 2639 1 1 81 VAL HB H -3.417 -14.671 0.027 1.00 . A A . 78 VAL HB 1 1
2 2640 1 1 81 VAL HG11 H -2.208 -12.717 0.806 1.00 . A A . 78 VAL HG11 1 1
2 2641 1 1 81 VAL HG12 H -1.168 -13.702 -0.221 1.00 . A A . 78 VAL HG12 1 1
2 2642 1 1 81 VAL HG13 H -0.953 -13.718 1.529 1.00 . A A . 78 VAL HG13 1 1
2 2643 1 1 81 VAL HG21 H -1.461 -16.472 1.476 1.00 . A A . 78 VAL HG21 1 1
2 2644 1 1 81 VAL HG22 H -1.108 -15.904 -0.141 1.00 . A A . 78 VAL HG22 1 1
2 2645 1 1 81 VAL HG23 H -2.556 -16.854 0.162 1.00 . A A . 78 VAL HG23 1 1
2 2646 1 1 81 VAL N N -4.214 -15.962 2.491 1.00 . A A . 78 VAL N 1 1
2 2647 1 1 81 VAL O O -5.199 -13.404 1.537 1.00 . A A . 78 VAL O 1 1
2 2648 1 1 82 GLU C C -4.072 -10.198 3.734 1.00 . A A . 79 GLU C 1 1
2 2649 1 1 82 GLU CA C -4.906 -11.417 3.379 1.00 . A A . 79 GLU CA 1 1
2 2650 1 1 82 GLU CB C -6.064 -11.553 4.374 1.00 . A A . 79 GLU CB 1 1
2 2651 1 1 82 GLU CD C -8.248 -10.507 5.145 1.00 . A A . 79 GLU CD 1 1
2 2652 1 1 82 GLU CG C -7.327 -10.782 3.975 1.00 . A A . 79 GLU CG 1 1
2 2653 1 1 82 GLU H H -3.453 -12.761 4.064 1.00 . A A . 79 GLU H 1 1
2 2654 1 1 82 GLU HA H -5.321 -11.278 2.394 1.00 . A A . 79 GLU HA 1 1
2 2655 1 1 82 GLU HB2 H -6.321 -12.599 4.455 1.00 . A A . 79 GLU HB2 1 1
2 2656 1 1 82 GLU HB3 H -5.734 -11.197 5.340 1.00 . A A . 79 GLU HB3 1 1
2 2657 1 1 82 GLU HG2 H -7.050 -9.837 3.534 1.00 . A A . 79 GLU HG2 1 1
2 2658 1 1 82 GLU HG3 H -7.868 -11.369 3.245 1.00 . A A . 79 GLU HG3 1 1
2 2659 1 1 82 GLU N N -4.095 -12.619 3.345 1.00 . A A . 79 GLU N 1 1
2 2660 1 1 82 GLU O O -3.106 -10.268 4.530 1.00 . A A . 79 GLU O 1 1
2 2661 1 1 82 GLU OE1 O -7.958 -9.574 5.914 1.00 . A A . 79 GLU OE1 1 1
2 2662 1 1 82 GLU OE2 O -9.263 -11.226 5.295 1.00 . A A . 79 GLU OE2 1 1
2 2663 1 1 83 VAL C C -4.780 -7.150 4.571 1.00 . A A . 80 VAL C 1 1
2 2664 1 1 83 VAL CA C -3.904 -7.803 3.484 1.00 . A A . 80 VAL CA 1 1
2 2665 1 1 83 VAL CB C -3.780 -6.849 2.263 1.00 . A A . 80 VAL CB 1 1
2 2666 1 1 83 VAL CG1 C -2.626 -7.266 1.392 1.00 . A A . 80 VAL CG1 1 1
2 2667 1 1 83 VAL CG2 C -5.042 -6.819 1.413 1.00 . A A . 80 VAL CG2 1 1
2 2668 1 1 83 VAL H H -5.019 -9.146 2.328 1.00 . A A . 80 VAL H 1 1
2 2669 1 1 83 VAL HA H -2.915 -7.963 3.878 1.00 . A A . 80 VAL HA 1 1
2 2670 1 1 83 VAL HB H -3.586 -5.849 2.625 1.00 . A A . 80 VAL HB 1 1
2 2671 1 1 83 VAL HG11 H -1.720 -6.789 1.737 1.00 . A A . 80 VAL HG11 1 1
2 2672 1 1 83 VAL HG12 H -2.820 -6.977 0.373 1.00 . A A . 80 VAL HG12 1 1
2 2673 1 1 83 VAL HG13 H -2.504 -8.340 1.445 1.00 . A A . 80 VAL HG13 1 1
2 2674 1 1 83 VAL HG21 H -5.172 -7.773 0.932 1.00 . A A . 80 VAL HG21 1 1
2 2675 1 1 83 VAL HG22 H -4.949 -6.044 0.667 1.00 . A A . 80 VAL HG22 1 1
2 2676 1 1 83 VAL HG23 H -5.889 -6.614 2.048 1.00 . A A . 80 VAL HG23 1 1
2 2677 1 1 83 VAL N N -4.418 -9.088 3.098 1.00 . A A . 80 VAL N 1 1
2 2678 1 1 83 VAL O O -5.983 -6.943 4.390 1.00 . A A . 80 VAL O 1 1
2 2679 1 1 84 PRO C C -4.188 -4.431 6.362 1.00 . A A . 81 PRO C 1 1
2 2680 1 1 84 PRO CA C -4.736 -5.834 6.649 1.00 . A A . 81 PRO CA 1 1
2 2681 1 1 84 PRO CB C -4.277 -6.348 8.021 1.00 . A A . 81 PRO CB 1 1
2 2682 1 1 84 PRO CD C -3.011 -7.499 6.308 1.00 . A A . 81 PRO CD 1 1
2 2683 1 1 84 PRO CG C -3.020 -7.108 7.766 1.00 . A A . 81 PRO CG 1 1
2 2684 1 1 84 PRO HA H -5.816 -5.807 6.607 1.00 . A A . 81 PRO HA 1 1
2 2685 1 1 84 PRO HB2 H -4.096 -5.512 8.687 1.00 . A A . 81 PRO HB2 1 1
2 2686 1 1 84 PRO HB3 H -5.026 -7.002 8.442 1.00 . A A . 81 PRO HB3 1 1
2 2687 1 1 84 PRO HD2 H -2.103 -7.151 5.836 1.00 . A A . 81 PRO HD2 1 1
2 2688 1 1 84 PRO HD3 H -3.102 -8.570 6.203 1.00 . A A . 81 PRO HD3 1 1
2 2689 1 1 84 PRO HG2 H -2.171 -6.476 7.986 1.00 . A A . 81 PRO HG2 1 1
2 2690 1 1 84 PRO HG3 H -2.991 -7.993 8.382 1.00 . A A . 81 PRO HG3 1 1
2 2691 1 1 84 PRO N N -4.182 -6.821 5.730 1.00 . A A . 81 PRO N 1 1
2 2692 1 1 84 PRO O O -4.030 -3.613 7.276 1.00 . A A . 81 PRO O 1 1
2 2693 1 1 85 PHE C C -4.188 -2.229 3.530 1.00 . A A . 82 PHE C 1 1
2 2694 1 1 85 PHE CA C -3.409 -2.842 4.695 1.00 . A A . 82 PHE CA 1 1
2 2695 1 1 85 PHE CB C -1.871 -2.844 4.390 1.00 . A A . 82 PHE CB 1 1
2 2696 1 1 85 PHE CD1 C -1.881 -3.562 1.889 1.00 . A A . 82 PHE CD1 1 1
2 2697 1 1 85 PHE CD2 C -0.105 -4.281 3.282 1.00 . A A . 82 PHE CD2 1 1
2 2698 1 1 85 PHE CE1 C -1.272 -4.163 0.809 1.00 . A A . 82 PHE CE1 1 1
2 2699 1 1 85 PHE CE2 C 0.485 -4.883 2.226 1.00 . A A . 82 PHE CE2 1 1
2 2700 1 1 85 PHE CG C -1.308 -3.606 3.165 1.00 . A A . 82 PHE CG 1 1
2 2701 1 1 85 PHE CZ C -0.082 -4.830 0.980 1.00 . A A . 82 PHE CZ 1 1
2 2702 1 1 85 PHE H H -4.093 -4.832 4.388 1.00 . A A . 82 PHE H 1 1
2 2703 1 1 85 PHE HA H -3.569 -2.204 5.552 1.00 . A A . 82 PHE HA 1 1
2 2704 1 1 85 PHE HB2 H -1.577 -1.815 4.253 1.00 . A A . 82 PHE HB2 1 1
2 2705 1 1 85 PHE HB3 H -1.350 -3.212 5.271 1.00 . A A . 82 PHE HB3 1 1
2 2706 1 1 85 PHE HD1 H -2.826 -3.047 1.747 1.00 . A A . 82 PHE HD1 1 1
2 2707 1 1 85 PHE HD2 H 0.378 -4.366 4.252 1.00 . A A . 82 PHE HD2 1 1
2 2708 1 1 85 PHE HE1 H -1.732 -4.117 -0.174 1.00 . A A . 82 PHE HE1 1 1
2 2709 1 1 85 PHE HE2 H 1.409 -5.400 2.378 1.00 . A A . 82 PHE HE2 1 1
2 2710 1 1 85 PHE HZ H 0.403 -5.304 0.144 1.00 . A A . 82 PHE HZ 1 1
2 2711 1 1 85 PHE N N -3.917 -4.150 5.080 1.00 . A A . 82 PHE N 1 1
2 2712 1 1 85 PHE O O -3.754 -1.214 2.984 1.00 . A A . 82 PHE O 1 1
2 2713 1 1 86 ASN C C -6.824 -1.164 2.016 1.00 . A A . 83 ASN C 1 1
2 2714 1 1 86 ASN CA C -6.017 -2.477 1.883 1.00 . A A . 83 ASN CA 1 1
2 2715 1 1 86 ASN CB C -6.951 -3.608 1.353 1.00 . A A . 83 ASN CB 1 1
2 2716 1 1 86 ASN CG C -7.132 -3.567 -0.162 1.00 . A A . 83 ASN CG 1 1
2 2717 1 1 86 ASN H H -5.726 -3.491 3.776 1.00 . A A . 83 ASN H 1 1
2 2718 1 1 86 ASN HA H -5.240 -2.328 1.149 1.00 . A A . 83 ASN HA 1 1
2 2719 1 1 86 ASN HB2 H -6.546 -4.575 1.610 1.00 . A A . 83 ASN HB2 1 1
2 2720 1 1 86 ASN HB3 H -7.934 -3.499 1.799 1.00 . A A . 83 ASN HB3 1 1
2 2721 1 1 86 ASN HD21 H -8.726 -2.390 0.023 1.00 . A A . 83 ASN HD21 1 1
2 2722 1 1 86 ASN HD22 H -8.299 -2.827 -1.593 1.00 . A A . 83 ASN HD22 1 1
2 2723 1 1 86 ASN N N -5.333 -2.829 3.163 1.00 . A A . 83 ASN N 1 1
2 2724 1 1 86 ASN ND2 N -8.156 -2.856 -0.624 1.00 . A A . 83 ASN ND2 1 1
2 2725 1 1 86 ASN O O -8.056 -1.196 2.053 1.00 . A A . 83 ASN O 1 1
2 2726 1 1 86 ASN OD1 O -6.370 -4.177 -0.908 1.00 . A A . 83 ASN OD1 1 1
2 2727 1 1 87 ALA C C -5.581 2.388 2.121 1.00 . A A . 84 ALA C 1 1
2 2728 1 1 87 ALA CA C -6.694 1.314 2.231 1.00 . A A . 84 ALA CA 1 1
2 2729 1 1 87 ALA CB C -7.510 1.475 3.530 1.00 . A A . 84 ALA CB 1 1
2 2730 1 1 87 ALA H H -5.118 -0.091 2.200 1.00 . A A . 84 ALA H 1 1
2 2731 1 1 87 ALA HA H -7.369 1.429 1.397 1.00 . A A . 84 ALA HA 1 1
2 2732 1 1 87 ALA HB1 H -7.956 2.460 3.555 1.00 . A A . 84 ALA HB1 1 1
2 2733 1 1 87 ALA HB2 H -6.876 1.342 4.390 1.00 . A A . 84 ALA HB2 1 1
2 2734 1 1 87 ALA HB3 H -8.300 0.731 3.551 1.00 . A A . 84 ALA HB3 1 1
2 2735 1 1 87 ALA N N -6.103 -0.024 2.140 1.00 . A A . 84 ALA N 1 1
2 2736 1 1 87 ALA O O -5.631 3.411 2.804 1.00 . A A . 84 ALA O 1 1
2 2737 1 1 88 ARG C C -2.402 3.068 2.092 1.00 . A A . 85 ARG C 1 1
2 2738 1 1 88 ARG CA C -3.420 2.983 0.916 1.00 . A A . 85 ARG CA 1 1
2 2739 1 1 88 ARG CB C -3.817 4.389 0.427 1.00 . A A . 85 ARG CB 1 1
2 2740 1 1 88 ARG CD C -2.556 6.587 0.267 1.00 . A A . 85 ARG CD 1 1
2 2741 1 1 88 ARG CG C -2.681 5.158 -0.244 1.00 . A A . 85 ARG CG 1 1
2 2742 1 1 88 ARG CZ C -0.276 7.350 -0.475 1.00 . A A . 85 ARG CZ 1 1
2 2743 1 1 88 ARG H H -4.711 1.304 0.670 1.00 . A A . 85 ARG H 1 1
2 2744 1 1 88 ARG HA H -2.912 2.489 0.101 1.00 . A A . 85 ARG HA 1 1
2 2745 1 1 88 ARG HB2 H -4.633 4.298 -0.289 1.00 . A A . 85 ARG HB2 1 1
2 2746 1 1 88 ARG HB3 H -4.154 4.953 1.274 1.00 . A A . 85 ARG HB3 1 1
2 2747 1 1 88 ARG HD2 H -3.530 7.055 0.237 1.00 . A A . 85 ARG HD2 1 1
2 2748 1 1 88 ARG HD3 H -2.195 6.569 1.284 1.00 . A A . 85 ARG HD3 1 1
2 2749 1 1 88 ARG HE H -2.034 7.998 -1.200 1.00 . A A . 85 ARG HE 1 1
2 2750 1 1 88 ARG HG2 H -1.750 4.645 -0.048 1.00 . A A . 85 ARG HG2 1 1
2 2751 1 1 88 ARG HG3 H -2.859 5.184 -1.309 1.00 . A A . 85 ARG HG3 1 1
2 2752 1 1 88 ARG HH11 H -0.168 5.968 1.018 1.00 . A A . 85 ARG HH11 1 1
2 2753 1 1 88 ARG HH12 H 1.358 6.549 0.442 1.00 . A A . 85 ARG HH12 1 1
2 2754 1 1 88 ARG HH21 H -0.014 8.718 -1.951 1.00 . A A . 85 ARG HH21 1 1
2 2755 1 1 88 ARG HH22 H 1.443 8.116 -1.245 1.00 . A A . 85 ARG HH22 1 1
2 2756 1 1 88 ARG N N -4.611 2.122 1.206 1.00 . A A . 85 ARG N 1 1
2 2757 1 1 88 ARG NE N -1.626 7.384 -0.553 1.00 . A A . 85 ARG NE 1 1
2 2758 1 1 88 ARG NH1 N 0.355 6.560 0.401 1.00 . A A . 85 ARG NH1 1 1
2 2759 1 1 88 ARG NH2 N 0.443 8.125 -1.289 1.00 . A A . 85 ARG NH2 1 1
2 2760 1 1 88 ARG O O -1.308 2.505 1.989 1.00 . A A . 85 ARG O 1 1
2 2761 1 1 89 GLU C C -2.839 3.742 5.579 1.00 . A A . 86 GLU C 1 1
2 2762 1 1 89 GLU CA C -1.902 3.813 4.367 1.00 . A A . 86 GLU CA 1 1
2 2763 1 1 89 GLU CB C -0.986 5.047 4.421 1.00 . A A . 86 GLU CB 1 1
2 2764 1 1 89 GLU CD C 1.085 6.126 5.414 1.00 . A A . 86 GLU CD 1 1
2 2765 1 1 89 GLU CG C 0.066 5.007 5.536 1.00 . A A . 86 GLU CG 1 1
2 2766 1 1 89 GLU H H -3.478 4.424 3.123 1.00 . A A . 86 GLU H 1 1
2 2767 1 1 89 GLU HA H -1.298 2.921 4.348 1.00 . A A . 86 GLU HA 1 1
2 2768 1 1 89 GLU HB2 H -0.469 5.133 3.473 1.00 . A A . 86 GLU HB2 1 1
2 2769 1 1 89 GLU HB3 H -1.597 5.927 4.558 1.00 . A A . 86 GLU HB3 1 1
2 2770 1 1 89 GLU HG2 H -0.433 5.098 6.495 1.00 . A A . 86 GLU HG2 1 1
2 2771 1 1 89 GLU HG3 H 0.587 4.059 5.497 1.00 . A A . 86 GLU HG3 1 1
2 2772 1 1 89 GLU N N -2.708 3.826 3.153 1.00 . A A . 86 GLU N 1 1
2 2773 1 1 89 GLU O O -3.607 4.705 5.794 1.00 . A A . 86 GLU O 1 1
2 2774 1 1 89 GLU OXT O -2.834 2.701 6.277 1.00 . A A . 86 GLU OXT 1 1
2 2775 1 1 89 GLU OE1 O 0.809 7.244 5.889 1.00 . A A . 86 GLU OE1 1 1
2 2776 1 1 89 GLU OE2 O 2.169 5.892 4.831 1.00 . A A . 86 GLU OE2 1 1
3 2777 1 1 1 GLY C C -6.420 -1.281 -6.507 1.00 . A A . -2 GLY C 1 1
3 2778 1 1 1 GLY CA C -7.482 -2.364 -6.438 1.00 . A A . -2 GLY CA 1 1
3 2779 1 1 1 GLY H1 H -6.258 -3.901 -7.124 1.00 . A A . -2 GLY H1 1 1
3 2780 1 1 1 GLY H2 H -7.164 -3.156 -8.341 1.00 . A A . -2 GLY H2 1 1
3 2781 1 1 1 GLY H3 H -7.909 -4.232 -7.267 1.00 . A A . -2 GLY H3 1 1
3 2782 1 1 1 GLY HA2 H -8.439 -1.938 -6.705 1.00 . A A . -2 GLY HA2 1 1
3 2783 1 1 1 GLY HA3 H -7.535 -2.744 -5.427 1.00 . A A . -2 GLY HA3 1 1
3 2784 1 1 1 GLY N N -7.185 -3.492 -7.357 1.00 . A A . -2 GLY N 1 1
3 2785 1 1 1 GLY O O -5.226 -1.586 -6.552 1.00 . A A . -2 GLY O 1 1
3 2786 1 1 2 SER C C -6.440 2.312 -5.797 1.00 . A A . -1 SER C 1 1
3 2787 1 1 2 SER CA C -5.949 1.127 -6.637 1.00 . A A . -1 SER CA 1 1
3 2788 1 1 2 SER CB C -5.836 1.533 -8.117 1.00 . A A . -1 SER CB 1 1
3 2789 1 1 2 SER H H -7.820 0.156 -6.446 1.00 . A A . -1 SER H 1 1
3 2790 1 1 2 SER HA H -4.977 0.820 -6.279 1.00 . A A . -1 SER HA 1 1
3 2791 1 1 2 SER HB2 H -5.447 0.702 -8.687 1.00 . A A . -1 SER HB2 1 1
3 2792 1 1 2 SER HB3 H -6.818 1.789 -8.485 1.00 . A A . -1 SER HB3 1 1
3 2793 1 1 2 SER HG H -5.372 3.241 -8.955 1.00 . A A . -1 SER HG 1 1
3 2794 1 1 2 SER N N -6.856 -0.015 -6.515 1.00 . A A . -1 SER N 1 1
3 2795 1 1 2 SER O O -7.580 2.761 -5.950 1.00 . A A . -1 SER O 1 1
3 2796 1 1 2 SER OG O -4.979 2.648 -8.303 1.00 . A A . -1 SER OG 1 1
3 2797 1 1 3 HIS C C -4.545 4.689 -3.671 1.00 . A A . 0 HIS C 1 1
3 2798 1 1 3 HIS CA C -5.852 3.974 -4.056 1.00 . A A . 0 HIS CA 1 1
3 2799 1 1 3 HIS CB C -6.603 3.570 -2.775 1.00 . A A . 0 HIS CB 1 1
3 2800 1 1 3 HIS CD2 C -9.161 3.138 -2.863 1.00 . A A . 0 HIS CD2 1 1
3 2801 1 1 3 HIS CE1 C -9.841 5.206 -2.642 1.00 . A A . 0 HIS CE1 1 1
3 2802 1 1 3 HIS CG C -8.061 3.919 -2.762 1.00 . A A . 0 HIS CG 1 1
3 2803 1 1 3 HIS H H -4.697 2.367 -4.815 1.00 . A A . 0 HIS H 1 1
3 2804 1 1 3 HIS HA H -6.466 4.657 -4.625 1.00 . A A . 0 HIS HA 1 1
3 2805 1 1 3 HIS HB2 H -6.520 2.503 -2.647 1.00 . A A . 0 HIS HB2 1 1
3 2806 1 1 3 HIS HB3 H -6.141 4.060 -1.929 1.00 . A A . 0 HIS HB3 1 1
3 2807 1 1 3 HIS HD1 H -7.967 6.013 -2.523 1.00 . A A . 0 HIS HD1 1 1
3 2808 1 1 3 HIS HD2 H -9.173 2.064 -2.985 1.00 . A A . 0 HIS HD2 1 1
3 2809 1 1 3 HIS HE1 H -10.472 6.074 -2.559 1.00 . A A . 0 HIS HE1 1 1
3 2810 1 1 3 HIS HE2 H -11.174 3.657 -2.614 1.00 . A A . 0 HIS HE2 1 1
3 2811 1 1 3 HIS N N -5.570 2.801 -4.903 1.00 . A A . 0 HIS N 1 1
3 2812 1 1 3 HIS ND1 N -8.523 5.210 -2.628 1.00 . A A . 0 HIS ND1 1 1
3 2813 1 1 3 HIS NE2 N -10.257 3.960 -2.785 1.00 . A A . 0 HIS NE2 1 1
3 2814 1 1 3 HIS O O -3.484 4.056 -3.612 1.00 . A A . 0 HIS O 1 1
3 2815 1 1 4 MET C C -3.977 8.066 -2.169 1.00 . A A . 1 MET C 1 1
3 2816 1 1 4 MET CA C -3.498 6.835 -2.975 1.00 . A A . 1 MET CA 1 1
3 2817 1 1 4 MET CB C -2.582 7.286 -4.150 1.00 . A A . 1 MET CB 1 1
3 2818 1 1 4 MET CE C -0.886 8.239 -6.722 1.00 . A A . 1 MET CE 1 1
3 2819 1 1 4 MET CG C -3.316 7.817 -5.388 1.00 . A A . 1 MET CG 1 1
3 2820 1 1 4 MET H H -5.494 6.456 -3.597 1.00 . A A . 1 MET H 1 1
3 2821 1 1 4 MET HA H -2.913 6.212 -2.310 1.00 . A A . 1 MET HA 1 1
3 2822 1 1 4 MET HB2 H -1.926 8.068 -3.796 1.00 . A A . 1 MET HB2 1 1
3 2823 1 1 4 MET HB3 H -1.978 6.443 -4.457 1.00 . A A . 1 MET HB3 1 1
3 2824 1 1 4 MET HE1 H -0.241 8.910 -7.265 1.00 . A A . 1 MET HE1 1 1
3 2825 1 1 4 MET HE2 H -1.125 7.387 -7.341 1.00 . A A . 1 MET HE2 1 1
3 2826 1 1 4 MET HE3 H -0.386 7.904 -5.825 1.00 . A A . 1 MET HE3 1 1
3 2827 1 1 4 MET HG2 H -3.490 6.992 -6.064 1.00 . A A . 1 MET HG2 1 1
3 2828 1 1 4 MET HG3 H -4.266 8.227 -5.077 1.00 . A A . 1 MET HG3 1 1
3 2829 1 1 4 MET N N -4.637 6.012 -3.443 1.00 . A A . 1 MET N 1 1
3 2830 1 1 4 MET O O -4.350 9.099 -2.737 1.00 . A A . 1 MET O 1 1
3 2831 1 1 4 MET SD S -2.395 9.096 -6.277 1.00 . A A . 1 MET SD 1 1
3 2832 1 1 5 VAL C C -3.330 9.181 1.176 1.00 . A A . 2 VAL C 1 1
3 2833 1 1 5 VAL CA C -4.388 9.054 0.060 1.00 . A A . 2 VAL CA 1 1
3 2834 1 1 5 VAL CB C -5.819 8.857 0.693 1.00 . A A . 2 VAL CB 1 1
3 2835 1 1 5 VAL CG1 C -6.276 10.056 1.527 1.00 . A A . 2 VAL CG1 1 1
3 2836 1 1 5 VAL CG2 C -6.865 8.565 -0.371 1.00 . A A . 2 VAL CG2 1 1
3 2837 1 1 5 VAL H H -3.798 7.067 -0.433 1.00 . A A . 2 VAL H 1 1
3 2838 1 1 5 VAL HA H -4.391 9.964 -0.525 1.00 . A A . 2 VAL HA 1 1
3 2839 1 1 5 VAL HB H -5.771 8.000 1.350 1.00 . A A . 2 VAL HB 1 1
3 2840 1 1 5 VAL HG11 H -5.551 10.244 2.302 1.00 . A A . 2 VAL HG11 1 1
3 2841 1 1 5 VAL HG12 H -7.234 9.840 1.976 1.00 . A A . 2 VAL HG12 1 1
3 2842 1 1 5 VAL HG13 H -6.362 10.928 0.893 1.00 . A A . 2 VAL HG13 1 1
3 2843 1 1 5 VAL HG21 H -7.825 8.431 0.097 1.00 . A A . 2 VAL HG21 1 1
3 2844 1 1 5 VAL HG22 H -6.587 7.665 -0.895 1.00 . A A . 2 VAL HG22 1 1
3 2845 1 1 5 VAL HG23 H -6.915 9.388 -1.070 1.00 . A A . 2 VAL HG23 1 1
3 2846 1 1 5 VAL N N -4.016 7.936 -0.836 1.00 . A A . 2 VAL N 1 1
3 2847 1 1 5 VAL O O -2.683 8.190 1.528 1.00 . A A . 2 VAL O 1 1
3 2848 1 1 6 ILE C C -2.809 10.084 4.143 1.00 . A A . 3 ILE C 1 1
3 2849 1 1 6 ILE CA C -2.241 10.663 2.817 1.00 . A A . 3 ILE CA 1 1
3 2850 1 1 6 ILE CB C -1.880 12.208 2.940 1.00 . A A . 3 ILE CB 1 1
3 2851 1 1 6 ILE CD1 C -0.636 13.915 4.430 1.00 . A A . 3 ILE CD1 1 1
3 2852 1 1 6 ILE CG1 C -1.095 12.481 4.249 1.00 . A A . 3 ILE CG1 1 1
3 2853 1 1 6 ILE CG2 C -3.114 13.154 2.799 1.00 . A A . 3 ILE CG2 1 1
3 2854 1 1 6 ILE H H -3.634 11.157 1.312 1.00 . A A . 3 ILE H 1 1
3 2855 1 1 6 ILE HA H -1.323 10.133 2.605 1.00 . A A . 3 ILE HA 1 1
3 2856 1 1 6 ILE HB H -1.225 12.437 2.111 1.00 . A A . 3 ILE HB 1 1
3 2857 1 1 6 ILE HD11 H -0.076 13.995 5.347 1.00 . A A . 3 ILE HD11 1 1
3 2858 1 1 6 ILE HD12 H -1.500 14.562 4.474 1.00 . A A . 3 ILE HD12 1 1
3 2859 1 1 6 ILE HD13 H -0.014 14.200 3.599 1.00 . A A . 3 ILE HD13 1 1
3 2860 1 1 6 ILE HG12 H -1.727 12.237 5.090 1.00 . A A . 3 ILE HG12 1 1
3 2861 1 1 6 ILE HG13 H -0.216 11.847 4.274 1.00 . A A . 3 ILE HG13 1 1
3 2862 1 1 6 ILE HG21 H -3.589 13.003 1.839 1.00 . A A . 3 ILE HG21 1 1
3 2863 1 1 6 ILE HG22 H -2.787 14.185 2.869 1.00 . A A . 3 ILE HG22 1 1
3 2864 1 1 6 ILE HG23 H -3.827 12.961 3.591 1.00 . A A . 3 ILE HG23 1 1
3 2865 1 1 6 ILE N N -3.140 10.406 1.693 1.00 . A A . 3 ILE N 1 1
3 2866 1 1 6 ILE O O -3.715 10.654 4.765 1.00 . A A . 3 ILE O 1 1
3 2867 1 1 7 ARG C C -1.234 7.774 6.392 1.00 . A A . 4 ARG C 1 1
3 2868 1 1 7 ARG CA C -2.546 8.357 5.853 1.00 . A A . 4 ARG CA 1 1
3 2869 1 1 7 ARG CB C -3.664 7.306 5.834 1.00 . A A . 4 ARG CB 1 1
3 2870 1 1 7 ARG CD C -6.074 6.794 6.472 1.00 . A A . 4 ARG CD 1 1
3 2871 1 1 7 ARG CG C -4.883 7.730 6.656 1.00 . A A . 4 ARG CG 1 1
3 2872 1 1 7 ARG CZ C -7.644 7.742 4.775 1.00 . A A . 4 ARG CZ 1 1
3 2873 1 1 7 ARG H H -1.827 8.332 3.862 1.00 . A A . 4 ARG H 1 1
3 2874 1 1 7 ARG HA H -2.848 9.188 6.476 1.00 . A A . 4 ARG HA 1 1
3 2875 1 1 7 ARG HB2 H -3.980 7.150 4.807 1.00 . A A . 4 ARG HB2 1 1
3 2876 1 1 7 ARG HB3 H -3.280 6.375 6.228 1.00 . A A . 4 ARG HB3 1 1
3 2877 1 1 7 ARG HD2 H -5.742 5.778 6.628 1.00 . A A . 4 ARG HD2 1 1
3 2878 1 1 7 ARG HD3 H -6.833 7.038 7.201 1.00 . A A . 4 ARG HD3 1 1
3 2879 1 1 7 ARG HE H -6.289 6.287 4.431 1.00 . A A . 4 ARG HE 1 1
3 2880 1 1 7 ARG HG2 H -4.613 7.753 7.704 1.00 . A A . 4 ARG HG2 1 1
3 2881 1 1 7 ARG HG3 H -5.174 8.723 6.347 1.00 . A A . 4 ARG HG3 1 1
3 2882 1 1 7 ARG HH11 H -7.844 8.581 6.602 1.00 . A A . 4 ARG HH11 1 1
3 2883 1 1 7 ARG HH12 H -8.911 9.193 5.384 1.00 . A A . 4 ARG HH12 1 1
3 2884 1 1 7 ARG HH21 H -7.703 7.097 2.846 1.00 . A A . 4 ARG HH21 1 1
3 2885 1 1 7 ARG HH22 H -8.831 8.354 3.261 1.00 . A A . 4 ARG HH22 1 1
3 2886 1 1 7 ARG N N -2.323 8.891 4.518 1.00 . A A . 4 ARG N 1 1
3 2887 1 1 7 ARG NE N -6.657 6.898 5.125 1.00 . A A . 4 ARG NE 1 1
3 2888 1 1 7 ARG NH1 N -8.180 8.572 5.660 1.00 . A A . 4 ARG NH1 1 1
3 2889 1 1 7 ARG NH2 N -8.101 7.732 3.531 1.00 . A A . 4 ARG NH2 1 1
3 2890 1 1 7 ARG O O -0.392 7.321 5.607 1.00 . A A . 4 ARG O 1 1
3 2891 1 1 8 GLU C C 0.167 6.082 9.081 1.00 . A A . 5 GLU C 1 1
3 2892 1 1 8 GLU CA C 0.245 7.423 8.304 1.00 . A A . 5 GLU CA 1 1
3 2893 1 1 8 GLU CB C 0.805 8.594 9.184 1.00 . A A . 5 GLU CB 1 1
3 2894 1 1 8 GLU CD C 0.441 10.445 10.915 1.00 . A A . 5 GLU CD 1 1
3 2895 1 1 8 GLU CG C -0.195 9.292 10.153 1.00 . A A . 5 GLU CG 1 1
3 2896 1 1 8 GLU H H -1.823 7.936 8.309 1.00 . A A . 5 GLU H 1 1
3 2897 1 1 8 GLU HA H 0.922 7.293 7.464 1.00 . A A . 5 GLU HA 1 1
3 2898 1 1 8 GLU HB2 H 1.620 8.203 9.782 1.00 . A A . 5 GLU HB2 1 1
3 2899 1 1 8 GLU HB3 H 1.219 9.354 8.519 1.00 . A A . 5 GLU HB3 1 1
3 2900 1 1 8 GLU HG2 H -1.032 9.693 9.588 1.00 . A A . 5 GLU HG2 1 1
3 2901 1 1 8 GLU HG3 H -0.572 8.575 10.878 1.00 . A A . 5 GLU HG3 1 1
3 2902 1 1 8 GLU N N -1.056 7.767 7.717 1.00 . A A . 5 GLU N 1 1
3 2903 1 1 8 GLU O O -0.326 6.047 10.214 1.00 . A A . 5 GLU O 1 1
3 2904 1 1 8 GLU OE1 O 1.496 10.240 11.557 1.00 . A A . 5 GLU OE1 1 1
3 2905 1 1 8 GLU OE2 O -0.132 11.557 10.888 1.00 . A A . 5 GLU OE2 1 1
3 2906 1 1 9 SER C C 1.637 2.721 8.522 1.00 . A A . 6 SER C 1 1
3 2907 1 1 9 SER CA C 0.500 3.635 9.064 1.00 . A A . 6 SER CA 1 1
3 2908 1 1 9 SER CB C -0.909 3.054 8.752 1.00 . A A . 6 SER CB 1 1
3 2909 1 1 9 SER H H 1.105 5.030 7.591 1.00 . A A . 6 SER H 1 1
3 2910 1 1 9 SER HA H 0.606 3.756 10.131 1.00 . A A . 6 SER HA 1 1
3 2911 1 1 9 SER HB2 H -1.659 3.803 8.970 1.00 . A A . 6 SER HB2 1 1
3 2912 1 1 9 SER HB3 H -0.968 2.784 7.706 1.00 . A A . 6 SER HB3 1 1
3 2913 1 1 9 SER HG H -1.961 1.441 9.152 1.00 . A A . 6 SER HG 1 1
3 2914 1 1 9 SER N N 0.629 4.963 8.459 1.00 . A A . 6 SER N 1 1
3 2915 1 1 9 SER O O 2.547 3.208 7.848 1.00 . A A . 6 SER O 1 1
3 2916 1 1 9 SER OG O -1.202 1.899 9.529 1.00 . A A . 6 SER OG 1 1
3 2917 1 1 10 VAL C C 1.695 -0.752 7.808 1.00 . A A . 7 VAL C 1 1
3 2918 1 1 10 VAL CA C 2.508 0.419 8.281 1.00 . A A . 7 VAL CA 1 1
3 2919 1 1 10 VAL CB C 3.626 -0.107 9.253 1.00 . A A . 7 VAL CB 1 1
3 2920 1 1 10 VAL CG1 C 4.905 0.687 9.082 1.00 . A A . 7 VAL CG1 1 1
3 2921 1 1 10 VAL CG2 C 3.211 -0.162 10.732 1.00 . A A . 7 VAL CG2 1 1
3 2922 1 1 10 VAL H H 0.801 1.078 9.306 1.00 . A A . 7 VAL H 1 1
3 2923 1 1 10 VAL HA H 2.992 0.865 7.403 1.00 . A A . 7 VAL HA 1 1
3 2924 1 1 10 VAL HB H 3.851 -1.122 8.957 1.00 . A A . 7 VAL HB 1 1
3 2925 1 1 10 VAL HG11 H 5.317 0.491 8.102 1.00 . A A . 7 VAL HG11 1 1
3 2926 1 1 10 VAL HG12 H 5.617 0.393 9.839 1.00 . A A . 7 VAL HG12 1 1
3 2927 1 1 10 VAL HG13 H 4.690 1.741 9.177 1.00 . A A . 7 VAL HG13 1 1
3 2928 1 1 10 VAL HG21 H 3.967 -0.701 11.287 1.00 . A A . 7 VAL HG21 1 1
3 2929 1 1 10 VAL HG22 H 2.266 -0.686 10.830 1.00 . A A . 7 VAL HG22 1 1
3 2930 1 1 10 VAL HG23 H 3.124 0.836 11.133 1.00 . A A . 7 VAL HG23 1 1
3 2931 1 1 10 VAL N N 1.570 1.410 8.806 1.00 . A A . 7 VAL N 1 1
3 2932 1 1 10 VAL O O 0.999 -1.421 8.587 1.00 . A A . 7 VAL O 1 1
3 2933 1 1 11 SER C C 1.600 -3.337 5.986 1.00 . A A . 8 SER C 1 1
3 2934 1 1 11 SER CA C 0.922 -1.958 5.878 1.00 . A A . 8 SER CA 1 1
3 2935 1 1 11 SER CB C 0.643 -1.517 4.423 1.00 . A A . 8 SER CB 1 1
3 2936 1 1 11 SER H H 2.401 -0.431 5.993 1.00 . A A . 8 SER H 1 1
3 2937 1 1 11 SER HA H -0.016 -1.995 6.418 1.00 . A A . 8 SER HA 1 1
3 2938 1 1 11 SER HB2 H 0.507 -2.379 3.816 1.00 . A A . 8 SER HB2 1 1
3 2939 1 1 11 SER HB3 H -0.266 -0.911 4.379 1.00 . A A . 8 SER HB3 1 1
3 2940 1 1 11 SER HG H 2.569 -1.153 4.172 1.00 . A A . 8 SER HG 1 1
3 2941 1 1 11 SER N N 1.748 -0.954 6.524 1.00 . A A . 8 SER N 1 1
3 2942 1 1 11 SER O O 2.751 -3.493 5.573 1.00 . A A . 8 SER O 1 1
3 2943 1 1 11 SER OG O 1.727 -0.766 3.884 1.00 . A A . 8 SER OG 1 1
3 2944 1 1 12 ARG C C 0.802 -6.827 6.226 1.00 . A A . 9 ARG C 1 1
3 2945 1 1 12 ARG CA C 1.546 -5.629 6.875 1.00 . A A . 9 ARG CA 1 1
3 2946 1 1 12 ARG CB C 1.695 -5.842 8.408 1.00 . A A . 9 ARG CB 1 1
3 2947 1 1 12 ARG CD C 0.385 -4.921 10.376 1.00 . A A . 9 ARG CD 1 1
3 2948 1 1 12 ARG CG C 0.375 -5.855 9.183 1.00 . A A . 9 ARG CG 1 1
3 2949 1 1 12 ARG CZ C -1.171 -4.427 12.239 1.00 . A A . 9 ARG CZ 1 1
3 2950 1 1 12 ARG H H -0.086 -4.219 6.717 1.00 . A A . 9 ARG H 1 1
3 2951 1 1 12 ARG HA H 2.527 -5.549 6.453 1.00 . A A . 9 ARG HA 1 1
3 2952 1 1 12 ARG HB2 H 2.176 -6.802 8.568 1.00 . A A . 9 ARG HB2 1 1
3 2953 1 1 12 ARG HB3 H 2.341 -5.069 8.821 1.00 . A A . 9 ARG HB3 1 1
3 2954 1 1 12 ARG HD2 H 1.316 -5.037 10.916 1.00 . A A . 9 ARG HD2 1 1
3 2955 1 1 12 ARG HD3 H 0.287 -3.902 10.032 1.00 . A A . 9 ARG HD3 1 1
3 2956 1 1 12 ARG HE H -1.167 -6.096 11.143 1.00 . A A . 9 ARG HE 1 1
3 2957 1 1 12 ARG HG2 H -0.426 -5.562 8.523 1.00 . A A . 9 ARG HG2 1 1
3 2958 1 1 12 ARG HG3 H 0.189 -6.860 9.540 1.00 . A A . 9 ARG HG3 1 1
3 2959 1 1 12 ARG HH11 H 0.167 -2.947 11.877 1.00 . A A . 9 ARG HH11 1 1
3 2960 1 1 12 ARG HH12 H -0.936 -2.647 13.180 1.00 . A A . 9 ARG HH12 1 1
3 2961 1 1 12 ARG HH21 H -2.601 -5.725 12.860 1.00 . A A . 9 ARG HH21 1 1
3 2962 1 1 12 ARG HH22 H -2.520 -4.235 13.745 1.00 . A A . 9 ARG HH22 1 1
3 2963 1 1 12 ARG N N 0.891 -4.338 6.555 1.00 . A A . 9 ARG N 1 1
3 2964 1 1 12 ARG NE N -0.724 -5.229 11.276 1.00 . A A . 9 ARG NE 1 1
3 2965 1 1 12 ARG NH1 N -0.603 -3.243 12.449 1.00 . A A . 9 ARG NH1 1 1
3 2966 1 1 12 ARG NH2 N -2.176 -4.832 13.013 1.00 . A A . 9 ARG NH2 1 1
3 2967 1 1 12 ARG O O -0.392 -6.749 6.051 1.00 . A A . 9 ARG O 1 1
3 2968 1 1 13 ILE C C 0.869 -10.298 6.079 1.00 . A A . 10 ILE C 1 1
3 2969 1 1 13 ILE CA C 0.838 -9.073 5.186 1.00 . A A . 10 ILE CA 1 1
3 2970 1 1 13 ILE CB C 1.583 -9.444 3.838 1.00 . A A . 10 ILE CB 1 1
3 2971 1 1 13 ILE CD1 C 2.894 -8.090 2.021 1.00 . A A . 10 ILE CD1 1 1
3 2972 1 1 13 ILE CG1 C 1.592 -8.272 2.820 1.00 . A A . 10 ILE CG1 1 1
3 2973 1 1 13 ILE CG2 C 0.965 -10.711 3.196 1.00 . A A . 10 ILE CG2 1 1
3 2974 1 1 13 ILE H H 2.459 -8.036 6.115 1.00 . A A . 10 ILE H 1 1
3 2975 1 1 13 ILE HA H -0.194 -8.804 4.985 1.00 . A A . 10 ILE HA 1 1
3 2976 1 1 13 ILE HB H 2.599 -9.682 4.102 1.00 . A A . 10 ILE HB 1 1
3 2977 1 1 13 ILE HD11 H 3.391 -9.035 1.862 1.00 . A A . 10 ILE HD11 1 1
3 2978 1 1 13 ILE HD12 H 3.561 -7.415 2.540 1.00 . A A . 10 ILE HD12 1 1
3 2979 1 1 13 ILE HD13 H 2.653 -7.654 1.062 1.00 . A A . 10 ILE HD13 1 1
3 2980 1 1 13 ILE HG12 H 0.805 -8.427 2.106 1.00 . A A . 10 ILE HG12 1 1
3 2981 1 1 13 ILE HG13 H 1.404 -7.355 3.345 1.00 . A A . 10 ILE HG13 1 1
3 2982 1 1 13 ILE HG21 H 1.405 -10.913 2.231 1.00 . A A . 10 ILE HG21 1 1
3 2983 1 1 13 ILE HG22 H -0.100 -10.574 3.066 1.00 . A A . 10 ILE HG22 1 1
3 2984 1 1 13 ILE HG23 H 1.136 -11.563 3.844 1.00 . A A . 10 ILE HG23 1 1
3 2985 1 1 13 ILE N N 1.486 -7.952 5.892 1.00 . A A . 10 ILE N 1 1
3 2986 1 1 13 ILE O O 1.930 -10.552 6.707 1.00 . A A . 10 ILE O 1 1
3 2987 1 1 14 TYR C C -0.361 -13.529 5.903 1.00 . A A . 11 TYR C 1 1
3 2988 1 1 14 TYR CA C -0.364 -12.296 6.881 1.00 . A A . 11 TYR CA 1 1
3 2989 1 1 14 TYR CB C -1.649 -12.284 7.756 1.00 . A A . 11 TYR CB 1 1
3 2990 1 1 14 TYR CD1 C -1.009 -12.795 10.141 1.00 . A A . 11 TYR CD1 1 1
3 2991 1 1 14 TYR CD2 C -2.172 -14.475 8.913 1.00 . A A . 11 TYR CD2 1 1
3 2992 1 1 14 TYR CE1 C -0.978 -13.617 11.250 1.00 . A A . 11 TYR CE1 1 1
3 2993 1 1 14 TYR CE2 C -2.152 -15.301 10.020 1.00 . A A . 11 TYR CE2 1 1
3 2994 1 1 14 TYR CG C -1.603 -13.210 8.953 1.00 . A A . 11 TYR CG 1 1
3 2995 1 1 14 TYR CZ C -1.555 -14.866 11.186 1.00 . A A . 11 TYR CZ 1 1
3 2996 1 1 14 TYR H H -1.092 -10.710 5.613 1.00 . A A . 11 TYR H 1 1
3 2997 1 1 14 TYR HA H 0.493 -12.329 7.530 1.00 . A A . 11 TYR HA 1 1
3 2998 1 1 14 TYR HB2 H -1.810 -11.283 8.139 1.00 . A A . 11 TYR HB2 1 1
3 2999 1 1 14 TYR HB3 H -2.506 -12.568 7.153 1.00 . A A . 11 TYR HB3 1 1
3 3000 1 1 14 TYR HD1 H -0.558 -11.814 10.189 1.00 . A A . 11 TYR HD1 1 1
3 3001 1 1 14 TYR HD2 H -2.636 -14.814 7.999 1.00 . A A . 11 TYR HD2 1 1
3 3002 1 1 14 TYR HE1 H -0.513 -13.279 12.164 1.00 . A A . 11 TYR HE1 1 1
3 3003 1 1 14 TYR HE2 H -2.599 -16.281 9.970 1.00 . A A . 11 TYR HE2 1 1
3 3004 1 1 14 TYR HH H -1.294 -16.573 12.033 1.00 . A A . 11 TYR HH 1 1
3 3005 1 1 14 TYR N N -0.286 -11.037 6.119 1.00 . A A . 11 TYR N 1 1
3 3006 1 1 14 TYR O O -1.321 -13.687 5.128 1.00 . A A . 11 TYR O 1 1
3 3007 1 1 14 TYR OH O -1.540 -15.681 12.293 1.00 . A A . 11 TYR OH 1 1
3 3008 1 1 15 VAL C C 0.928 -16.869 5.876 1.00 . A A . 12 VAL C 1 1
3 3009 1 1 15 VAL CA C 0.677 -15.592 5.014 1.00 . A A . 12 VAL CA 1 1
3 3010 1 1 15 VAL CB C 1.707 -15.429 3.764 1.00 . A A . 12 VAL CB 1 1
3 3011 1 1 15 VAL CG1 C 3.009 -14.779 4.191 1.00 . A A . 12 VAL CG1 1 1
3 3012 1 1 15 VAL CG2 C 2.061 -16.744 3.023 1.00 . A A . 12 VAL CG2 1 1
3 3013 1 1 15 VAL H H 1.463 -14.300 6.520 1.00 . A A . 12 VAL H 1 1
3 3014 1 1 15 VAL HA H -0.334 -15.650 4.621 1.00 . A A . 12 VAL HA 1 1
3 3015 1 1 15 VAL HB H 1.262 -14.750 3.022 1.00 . A A . 12 VAL HB 1 1
3 3016 1 1 15 VAL HG11 H 3.441 -15.346 4.999 1.00 . A A . 12 VAL HG11 1 1
3 3017 1 1 15 VAL HG12 H 2.817 -13.767 4.516 1.00 . A A . 12 VAL HG12 1 1
3 3018 1 1 15 VAL HG13 H 3.697 -14.762 3.357 1.00 . A A . 12 VAL HG13 1 1
3 3019 1 1 15 VAL HG21 H 2.429 -17.485 3.721 1.00 . A A . 12 VAL HG21 1 1
3 3020 1 1 15 VAL HG22 H 2.838 -16.542 2.295 1.00 . A A . 12 VAL HG22 1 1
3 3021 1 1 15 VAL HG23 H 1.201 -17.131 2.502 1.00 . A A . 12 VAL HG23 1 1
3 3022 1 1 15 VAL N N 0.699 -14.404 5.897 1.00 . A A . 12 VAL N 1 1
3 3023 1 1 15 VAL O O 2.054 -17.136 6.295 1.00 . A A . 12 VAL O 1 1
3 3024 1 1 16 GLY C C -0.374 -20.146 6.159 1.00 . A A . 13 GLY C 1 1
3 3025 1 1 16 GLY CA C 0.026 -18.888 6.933 1.00 . A A . 13 GLY CA 1 1
3 3026 1 1 16 GLY H H -1.056 -17.382 5.849 1.00 . A A . 13 GLY H 1 1
3 3027 1 1 16 GLY HA2 H 1.065 -18.976 7.231 1.00 . A A . 13 GLY HA2 1 1
3 3028 1 1 16 GLY HA3 H -0.581 -18.821 7.821 1.00 . A A . 13 GLY HA3 1 1
3 3029 1 1 16 GLY N N -0.138 -17.652 6.159 1.00 . A A . 13 GLY N 1 1
3 3030 1 1 16 GLY O O -0.869 -20.040 5.030 1.00 . A A . 13 GLY O 1 1
3 3031 1 1 17 ASN C C 0.008 -22.905 4.726 1.00 . A A . 14 ASN C 1 1
3 3032 1 1 17 ASN CA C -0.508 -22.665 6.170 1.00 . A A . 14 ASN CA 1 1
3 3033 1 1 17 ASN CB C -2.036 -22.848 6.197 1.00 . A A . 14 ASN CB 1 1
3 3034 1 1 17 ASN CG C -2.557 -23.245 7.565 1.00 . A A . 14 ASN CG 1 1
3 3035 1 1 17 ASN H H 0.233 -21.348 7.701 1.00 . A A . 14 ASN H 1 1
3 3036 1 1 17 ASN HA H -0.084 -23.435 6.797 1.00 . A A . 14 ASN HA 1 1
3 3037 1 1 17 ASN HB2 H -2.502 -21.917 5.917 1.00 . A A . 14 ASN HB2 1 1
3 3038 1 1 17 ASN HB3 H -2.312 -23.614 5.486 1.00 . A A . 14 ASN HB3 1 1
3 3039 1 1 17 ASN HD21 H -2.907 -21.344 8.025 1.00 . A A . 14 ASN HD21 1 1
3 3040 1 1 17 ASN HD22 H -3.313 -22.497 9.243 1.00 . A A . 14 ASN HD22 1 1
3 3041 1 1 17 ASN N N -0.150 -21.344 6.776 1.00 . A A . 14 ASN N 1 1
3 3042 1 1 17 ASN ND2 N -2.965 -22.262 8.357 1.00 . A A . 14 ASN ND2 1 1
3 3043 1 1 17 ASN O O -0.611 -23.654 3.992 1.00 . A A . 14 ASN O 1 1
3 3044 1 1 17 ASN OD1 O -2.606 -24.429 7.901 1.00 . A A . 14 ASN OD1 1 1
3 3045 1 1 18 LEU C C 2.580 -23.759 2.933 1.00 . A A . 15 LEU C 1 1
3 3046 1 1 18 LEU CA C 1.666 -22.502 2.981 1.00 . A A . 15 LEU CA 1 1
3 3047 1 1 18 LEU CB C 2.370 -21.180 2.463 1.00 . A A . 15 LEU CB 1 1
3 3048 1 1 18 LEU CD1 C 4.004 -20.974 4.461 1.00 . A A . 15 LEU CD1 1 1
3 3049 1 1 18 LEU CD2 C 4.886 -21.445 2.147 1.00 . A A . 15 LEU CD2 1 1
3 3050 1 1 18 LEU CG C 3.795 -20.767 2.965 1.00 . A A . 15 LEU CG 1 1
3 3051 1 1 18 LEU H H 1.616 -21.732 4.942 1.00 . A A . 15 LEU H 1 1
3 3052 1 1 18 LEU HA H 0.816 -22.700 2.344 1.00 . A A . 15 LEU HA 1 1
3 3053 1 1 18 LEU HB2 H 2.430 -21.260 1.390 1.00 . A A . 15 LEU HB2 1 1
3 3054 1 1 18 LEU HB3 H 1.711 -20.345 2.685 1.00 . A A . 15 LEU HB3 1 1
3 3055 1 1 18 LEU HD11 H 5.024 -20.762 4.717 1.00 . A A . 15 LEU HD11 1 1
3 3056 1 1 18 LEU HD12 H 3.775 -21.999 4.711 1.00 . A A . 15 LEU HD12 1 1
3 3057 1 1 18 LEU HD13 H 3.348 -20.315 5.014 1.00 . A A . 15 LEU HD13 1 1
3 3058 1 1 18 LEU HD21 H 5.854 -21.230 2.580 1.00 . A A . 15 LEU HD21 1 1
3 3059 1 1 18 LEU HD22 H 4.856 -21.075 1.130 1.00 . A A . 15 LEU HD22 1 1
3 3060 1 1 18 LEU HD23 H 4.717 -22.512 2.146 1.00 . A A . 15 LEU HD23 1 1
3 3061 1 1 18 LEU HG H 3.902 -19.703 2.797 1.00 . A A . 15 LEU HG 1 1
3 3062 1 1 18 LEU N N 1.132 -22.311 4.329 1.00 . A A . 15 LEU N 1 1
3 3063 1 1 18 LEU O O 3.184 -24.124 3.953 1.00 . A A . 15 LEU O 1 1
3 3064 1 1 19 PRO C C 5.072 -25.187 1.389 1.00 . A A . 16 PRO C 1 1
3 3065 1 1 19 PRO CA C 3.590 -25.606 1.678 1.00 . A A . 16 PRO CA 1 1
3 3066 1 1 19 PRO CB C 2.996 -26.400 0.509 1.00 . A A . 16 PRO CB 1 1
3 3067 1 1 19 PRO CD C 1.971 -24.194 0.510 1.00 . A A . 16 PRO CD 1 1
3 3068 1 1 19 PRO CG C 2.220 -25.424 -0.321 1.00 . A A . 16 PRO CG 1 1
3 3069 1 1 19 PRO HA H 3.529 -26.199 2.574 1.00 . A A . 16 PRO HA 1 1
3 3070 1 1 19 PRO HB2 H 3.797 -26.833 -0.071 1.00 . A A . 16 PRO HB2 1 1
3 3071 1 1 19 PRO HB3 H 2.342 -27.180 0.881 1.00 . A A . 16 PRO HB3 1 1
3 3072 1 1 19 PRO HD2 H 2.379 -23.326 0.016 1.00 . A A . 16 PRO HD2 1 1
3 3073 1 1 19 PRO HD3 H 0.911 -24.066 0.686 1.00 . A A . 16 PRO HD3 1 1
3 3074 1 1 19 PRO HG2 H 2.805 -25.163 -1.188 1.00 . A A . 16 PRO HG2 1 1
3 3075 1 1 19 PRO HG3 H 1.280 -25.861 -0.623 1.00 . A A . 16 PRO HG3 1 1
3 3076 1 1 19 PRO N N 2.692 -24.455 1.776 1.00 . A A . 16 PRO N 1 1
3 3077 1 1 19 PRO O O 5.287 -24.415 0.450 1.00 . A A . 16 PRO O 1 1
3 3078 1 1 20 SER C C 8.013 -24.733 3.432 1.00 . A A . 17 SER C 1 1
3 3079 1 1 20 SER CA C 7.541 -25.493 2.189 1.00 . A A . 17 SER CA 1 1
3 3080 1 1 20 SER CB C 8.126 -24.781 0.936 1.00 . A A . 17 SER CB 1 1
3 3081 1 1 20 SER H H 5.743 -26.294 2.939 1.00 . A A . 17 SER H 1 1
3 3082 1 1 20 SER HA H 7.985 -26.481 2.240 1.00 . A A . 17 SER HA 1 1
3 3083 1 1 20 SER HB2 H 9.193 -24.940 0.908 1.00 . A A . 17 SER HB2 1 1
3 3084 1 1 20 SER HB3 H 7.679 -25.192 0.042 1.00 . A A . 17 SER HB3 1 1
3 3085 1 1 20 SER HG H 8.632 -22.927 0.556 1.00 . A A . 17 SER HG 1 1
3 3086 1 1 20 SER N N 6.046 -25.714 2.223 1.00 . A A . 17 SER N 1 1
3 3087 1 1 20 SER O O 9.142 -24.955 3.886 1.00 . A A . 17 SER O 1 1
3 3088 1 1 20 SER OG O 7.888 -23.379 0.955 1.00 . A A . 17 SER OG 1 1
3 3089 1 1 21 HIS C C 8.310 -21.754 4.402 1.00 . A A . 18 HIS C 1 1
3 3090 1 1 21 HIS CA C 7.437 -22.866 5.014 1.00 . A A . 18 HIS CA 1 1
3 3091 1 1 21 HIS CB C 8.043 -23.481 6.303 1.00 . A A . 18 HIS CB 1 1
3 3092 1 1 21 HIS CD2 C 7.996 -21.445 7.944 1.00 . A A . 18 HIS CD2 1 1
3 3093 1 1 21 HIS CE1 C 10.086 -21.516 8.595 1.00 . A A . 18 HIS CE1 1 1
3 3094 1 1 21 HIS CG C 8.587 -22.487 7.310 1.00 . A A . 18 HIS CG 1 1
3 3095 1 1 21 HIS H H 6.186 -23.941 3.683 1.00 . A A . 18 HIS H 1 1
3 3096 1 1 21 HIS HA H 6.500 -22.415 5.287 1.00 . A A . 18 HIS HA 1 1
3 3097 1 1 21 HIS HB2 H 7.282 -24.064 6.800 1.00 . A A . 18 HIS HB2 1 1
3 3098 1 1 21 HIS HB3 H 8.842 -24.131 6.013 1.00 . A A . 18 HIS HB3 1 1
3 3099 1 1 21 HIS HD1 H 10.579 -23.155 7.468 1.00 . A A . 18 HIS HD1 1 1
3 3100 1 1 21 HIS HD2 H 6.966 -21.131 7.841 1.00 . A A . 18 HIS HD2 1 1
3 3101 1 1 21 HIS HE1 H 11.010 -21.293 9.100 1.00 . A A . 18 HIS HE1 1 1
3 3102 1 1 21 HIS HE2 H 8.873 -19.974 9.152 1.00 . A A . 18 HIS HE2 1 1
3 3103 1 1 21 HIS N N 7.114 -23.884 3.993 1.00 . A A . 18 HIS N 1 1
3 3104 1 1 21 HIS ND1 N 9.891 -22.507 7.746 1.00 . A A . 18 HIS ND1 1 1
3 3105 1 1 21 HIS NE2 N 8.950 -20.862 8.739 1.00 . A A . 18 HIS NE2 1 1
3 3106 1 1 21 HIS O O 9.507 -21.929 4.155 1.00 . A A . 18 HIS O 1 1
3 3107 1 1 22 VAL C C 9.213 -18.772 4.721 1.00 . A A . 19 VAL C 1 1
3 3108 1 1 22 VAL CA C 8.355 -19.446 3.608 1.00 . A A . 19 VAL CA 1 1
3 3109 1 1 22 VAL CB C 7.287 -18.490 2.911 1.00 . A A . 19 VAL CB 1 1
3 3110 1 1 22 VAL CG1 C 6.149 -18.027 3.825 1.00 . A A . 19 VAL CG1 1 1
3 3111 1 1 22 VAL CG2 C 7.859 -17.273 2.232 1.00 . A A . 19 VAL CG2 1 1
3 3112 1 1 22 VAL H H 6.723 -20.545 4.391 1.00 . A A . 19 VAL H 1 1
3 3113 1 1 22 VAL HA H 9.008 -19.823 2.835 1.00 . A A . 19 VAL HA 1 1
3 3114 1 1 22 VAL HB H 6.844 -19.073 2.116 1.00 . A A . 19 VAL HB 1 1
3 3115 1 1 22 VAL HG11 H 6.547 -17.450 4.648 1.00 . A A . 19 VAL HG11 1 1
3 3116 1 1 22 VAL HG12 H 5.617 -18.876 4.209 1.00 . A A . 19 VAL HG12 1 1
3 3117 1 1 22 VAL HG13 H 5.466 -17.409 3.255 1.00 . A A . 19 VAL HG13 1 1
3 3118 1 1 22 VAL HG21 H 8.367 -16.641 2.946 1.00 . A A . 19 VAL HG21 1 1
3 3119 1 1 22 VAL HG22 H 7.028 -16.716 1.798 1.00 . A A . 19 VAL HG22 1 1
3 3120 1 1 22 VAL HG23 H 8.531 -17.577 1.448 1.00 . A A . 19 VAL HG23 1 1
3 3121 1 1 22 VAL N N 7.676 -20.608 4.172 1.00 . A A . 19 VAL N 1 1
3 3122 1 1 22 VAL O O 8.682 -18.374 5.767 1.00 . A A . 19 VAL O 1 1
3 3123 1 1 23 SER C C 11.436 -16.541 5.221 1.00 . A A . 20 SER C 1 1
3 3124 1 1 23 SER CA C 11.445 -18.077 5.487 1.00 . A A . 20 SER CA 1 1
3 3125 1 1 23 SER CB C 12.852 -18.700 5.322 1.00 . A A . 20 SER CB 1 1
3 3126 1 1 23 SER H H 10.966 -19.163 3.735 1.00 . A A . 20 SER H 1 1
3 3127 1 1 23 SER HA H 11.065 -18.302 6.470 1.00 . A A . 20 SER HA 1 1
3 3128 1 1 23 SER HB2 H 13.308 -18.350 4.409 1.00 . A A . 20 SER HB2 1 1
3 3129 1 1 23 SER HB3 H 13.488 -18.441 6.157 1.00 . A A . 20 SER HB3 1 1
3 3130 1 1 23 SER HG H 12.173 -20.369 4.560 1.00 . A A . 20 SER HG 1 1
3 3131 1 1 23 SER N N 10.550 -18.718 4.526 1.00 . A A . 20 SER N 1 1
3 3132 1 1 23 SER O O 11.006 -16.149 4.133 1.00 . A A . 20 SER O 1 1
3 3133 1 1 23 SER OG O 12.759 -20.113 5.273 1.00 . A A . 20 SER OG 1 1
3 3134 1 1 24 SER C C 12.534 -13.693 4.730 1.00 . A A . 21 SER C 1 1
3 3135 1 1 24 SER CA C 11.842 -14.197 6.015 1.00 . A A . 21 SER CA 1 1
3 3136 1 1 24 SER CB C 12.453 -13.506 7.249 1.00 . A A . 21 SER CB 1 1
3 3137 1 1 24 SER H H 12.100 -15.986 7.097 1.00 . A A . 21 SER H 1 1
3 3138 1 1 24 SER HA H 10.801 -13.894 5.958 1.00 . A A . 21 SER HA 1 1
3 3139 1 1 24 SER HB2 H 12.712 -12.491 6.994 1.00 . A A . 21 SER HB2 1 1
3 3140 1 1 24 SER HB3 H 11.732 -13.500 8.051 1.00 . A A . 21 SER HB3 1 1
3 3141 1 1 24 SER HG H 13.848 -13.874 8.585 1.00 . A A . 21 SER HG 1 1
3 3142 1 1 24 SER N N 11.846 -15.663 6.201 1.00 . A A . 21 SER N 1 1
3 3143 1 1 24 SER O O 12.029 -12.762 4.121 1.00 . A A . 21 SER O 1 1
3 3144 1 1 24 SER OG O 13.626 -14.169 7.695 1.00 . A A . 21 SER OG 1 1
3 3145 1 1 25 ARG C C 13.504 -14.063 1.748 1.00 . A A . 22 ARG C 1 1
3 3146 1 1 25 ARG CA C 14.349 -13.868 3.064 1.00 . A A . 22 ARG CA 1 1
3 3147 1 1 25 ARG CB C 15.814 -14.441 2.962 1.00 . A A . 22 ARG CB 1 1
3 3148 1 1 25 ARG CD C 16.192 -16.165 1.116 1.00 . A A . 22 ARG CD 1 1
3 3149 1 1 25 ARG CG C 16.377 -14.710 1.551 1.00 . A A . 22 ARG CG 1 1
3 3150 1 1 25 ARG CZ C 17.932 -17.902 1.527 1.00 . A A . 22 ARG CZ 1 1
3 3151 1 1 25 ARG H H 14.110 -14.936 4.925 1.00 . A A . 22 ARG H 1 1
3 3152 1 1 25 ARG HA H 14.457 -12.793 3.181 1.00 . A A . 22 ARG HA 1 1
3 3153 1 1 25 ARG HB2 H 16.451 -13.706 3.401 1.00 . A A . 22 ARG HB2 1 1
3 3154 1 1 25 ARG HB3 H 15.922 -15.347 3.545 1.00 . A A . 22 ARG HB3 1 1
3 3155 1 1 25 ARG HD2 H 15.677 -16.701 1.892 1.00 . A A . 22 ARG HD2 1 1
3 3156 1 1 25 ARG HD3 H 15.602 -16.187 0.210 1.00 . A A . 22 ARG HD3 1 1
3 3157 1 1 25 ARG HE H 18.028 -16.459 0.139 1.00 . A A . 22 ARG HE 1 1
3 3158 1 1 25 ARG HG2 H 15.873 -14.071 0.838 1.00 . A A . 22 ARG HG2 1 1
3 3159 1 1 25 ARG HG3 H 17.435 -14.481 1.553 1.00 . A A . 22 ARG HG3 1 1
3 3160 1 1 25 ARG HH11 H 16.339 -18.064 2.780 1.00 . A A . 22 ARG HH11 1 1
3 3161 1 1 25 ARG HH12 H 17.582 -19.243 3.011 1.00 . A A . 22 ARG HH12 1 1
3 3162 1 1 25 ARG HH21 H 19.643 -18.030 0.449 1.00 . A A . 22 ARG HH21 1 1
3 3163 1 1 25 ARG HH22 H 19.458 -19.226 1.689 1.00 . A A . 22 ARG HH22 1 1
3 3164 1 1 25 ARG N N 13.676 -14.284 4.326 1.00 . A A . 22 ARG N 1 1
3 3165 1 1 25 ARG NE N 17.474 -16.831 0.859 1.00 . A A . 22 ARG NE 1 1
3 3166 1 1 25 ARG NH1 N 17.226 -18.448 2.520 1.00 . A A . 22 ARG NH1 1 1
3 3167 1 1 25 ARG NH2 N 19.105 -18.425 1.196 1.00 . A A . 22 ARG NH2 1 1
3 3168 1 1 25 ARG O O 13.645 -13.254 0.830 1.00 . A A . 22 ARG O 1 1
3 3169 1 1 26 ASP C C 10.696 -14.226 0.321 1.00 . A A . 23 ASP C 1 1
3 3170 1 1 26 ASP CA C 11.776 -15.327 0.452 1.00 . A A . 23 ASP CA 1 1
3 3171 1 1 26 ASP CB C 11.086 -16.717 0.535 1.00 . A A . 23 ASP CB 1 1
3 3172 1 1 26 ASP CG C 12.079 -17.833 0.810 1.00 . A A . 23 ASP CG 1 1
3 3173 1 1 26 ASP H H 12.599 -15.745 2.365 1.00 . A A . 23 ASP H 1 1
3 3174 1 1 26 ASP HA H 12.418 -15.304 -0.419 1.00 . A A . 23 ASP HA 1 1
3 3175 1 1 26 ASP HB2 H 10.355 -16.701 1.328 1.00 . A A . 23 ASP HB2 1 1
3 3176 1 1 26 ASP HB3 H 10.561 -16.945 -0.392 1.00 . A A . 23 ASP HB3 1 1
3 3177 1 1 26 ASP N N 12.638 -15.102 1.653 1.00 . A A . 23 ASP N 1 1
3 3178 1 1 26 ASP O O 10.608 -13.525 -0.750 1.00 . A A . 23 ASP O 1 1
3 3179 1 1 26 ASP OD1 O 12.882 -18.154 -0.090 1.00 . A A . 23 ASP OD1 1 1
3 3180 1 1 26 ASP OD2 O 12.074 -18.371 1.941 1.00 . A A . 23 ASP OD2 1 1
3 3181 1 1 27 VAL C C 9.485 -11.588 1.308 1.00 . A A . 24 VAL C 1 1
3 3182 1 1 27 VAL CA C 8.882 -13.003 1.528 1.00 . A A . 24 VAL CA 1 1
3 3183 1 1 27 VAL CB C 8.046 -13.098 2.858 1.00 . A A . 24 VAL CB 1 1
3 3184 1 1 27 VAL CG1 C 6.843 -14.009 2.685 1.00 . A A . 24 VAL CG1 1 1
3 3185 1 1 27 VAL CG2 C 8.859 -13.609 4.028 1.00 . A A . 24 VAL CG2 1 1
3 3186 1 1 27 VAL H H 10.041 -14.660 2.206 1.00 . A A . 24 VAL H 1 1
3 3187 1 1 27 VAL HA H 8.189 -13.184 0.737 1.00 . A A . 24 VAL HA 1 1
3 3188 1 1 27 VAL HB H 7.681 -12.118 3.106 1.00 . A A . 24 VAL HB 1 1
3 3189 1 1 27 VAL HG11 H 6.025 -13.489 2.222 1.00 . A A . 24 VAL HG11 1 1
3 3190 1 1 27 VAL HG12 H 6.535 -14.370 3.654 1.00 . A A . 24 VAL HG12 1 1
3 3191 1 1 27 VAL HG13 H 7.120 -14.837 2.067 1.00 . A A . 24 VAL HG13 1 1
3 3192 1 1 27 VAL HG21 H 9.693 -12.946 4.200 1.00 . A A . 24 VAL HG21 1 1
3 3193 1 1 27 VAL HG22 H 9.227 -14.597 3.809 1.00 . A A . 24 VAL HG22 1 1
3 3194 1 1 27 VAL HG23 H 8.243 -13.647 4.912 1.00 . A A . 24 VAL HG23 1 1
3 3195 1 1 27 VAL N N 9.916 -14.049 1.431 1.00 . A A . 24 VAL N 1 1
3 3196 1 1 27 VAL O O 9.030 -10.848 0.417 1.00 . A A . 24 VAL O 1 1
3 3197 1 1 28 GLU C C 11.849 -9.838 0.404 1.00 . A A . 25 GLU C 1 1
3 3198 1 1 28 GLU CA C 11.342 -10.035 1.872 1.00 . A A . 25 GLU CA 1 1
3 3199 1 1 28 GLU CB C 12.483 -9.953 2.954 1.00 . A A . 25 GLU CB 1 1
3 3200 1 1 28 GLU CD C 14.657 -8.802 2.200 1.00 . A A . 25 GLU CD 1 1
3 3201 1 1 28 GLU CG C 13.961 -10.127 2.496 1.00 . A A . 25 GLU CG 1 1
3 3202 1 1 28 GLU H H 10.698 -11.757 2.891 1.00 . A A . 25 GLU H 1 1
3 3203 1 1 28 GLU HA H 10.672 -9.209 2.067 1.00 . A A . 25 GLU HA 1 1
3 3204 1 1 28 GLU HB2 H 12.410 -8.998 3.416 1.00 . A A . 25 GLU HB2 1 1
3 3205 1 1 28 GLU HB3 H 12.275 -10.697 3.722 1.00 . A A . 25 GLU HB3 1 1
3 3206 1 1 28 GLU HG2 H 14.523 -10.639 3.273 1.00 . A A . 25 GLU HG2 1 1
3 3207 1 1 28 GLU HG3 H 13.982 -10.725 1.596 1.00 . A A . 25 GLU HG3 1 1
3 3208 1 1 28 GLU N N 10.529 -11.241 2.088 1.00 . A A . 25 GLU N 1 1
3 3209 1 1 28 GLU O O 11.705 -8.747 -0.080 1.00 . A A . 25 GLU O 1 1
3 3210 1 1 28 GLU OE1 O 15.193 -8.188 3.142 1.00 . A A . 25 GLU OE1 1 1
3 3211 1 1 28 GLU OE2 O 14.668 -8.375 1.026 1.00 . A A . 25 GLU OE2 1 1
3 3212 1 1 29 ASN C C 11.764 -10.355 -2.733 1.00 . A A . 26 ASN C 1 1
3 3213 1 1 29 ASN CA C 12.924 -10.579 -1.690 1.00 . A A . 26 ASN CA 1 1
3 3214 1 1 29 ASN CB C 13.914 -11.689 -2.210 1.00 . A A . 26 ASN CB 1 1
3 3215 1 1 29 ASN CG C 14.584 -11.320 -3.528 1.00 . A A . 26 ASN CG 1 1
3 3216 1 1 29 ASN H H 12.544 -11.693 0.094 1.00 . A A . 26 ASN H 1 1
3 3217 1 1 29 ASN HA H 13.482 -9.669 -1.614 1.00 . A A . 26 ASN HA 1 1
3 3218 1 1 29 ASN HB2 H 14.727 -11.850 -1.491 1.00 . A A . 26 ASN HB2 1 1
3 3219 1 1 29 ASN HB3 H 13.380 -12.619 -2.366 1.00 . A A . 26 ASN HB3 1 1
3 3220 1 1 29 ASN HD21 H 16.190 -10.672 -2.554 1.00 . A A . 26 ASN HD21 1 1
3 3221 1 1 29 ASN HD22 H 16.274 -10.588 -4.278 1.00 . A A . 26 ASN HD22 1 1
3 3222 1 1 29 ASN N N 12.415 -10.841 -0.313 1.00 . A A . 26 ASN N 1 1
3 3223 1 1 29 ASN ND2 N 15.801 -10.796 -3.443 1.00 . A A . 26 ASN ND2 1 1
3 3224 1 1 29 ASN O O 11.712 -9.236 -3.383 1.00 . A A . 26 ASN O 1 1
3 3225 1 1 29 ASN OD1 O 14.042 -11.539 -4.606 1.00 . A A . 26 ASN OD1 1 1
3 3226 1 1 30 GLU C C 8.850 -9.922 -3.534 1.00 . A A . 27 GLU C 1 1
3 3227 1 1 30 GLU CA C 9.668 -11.200 -3.817 1.00 . A A . 27 GLU CA 1 1
3 3228 1 1 30 GLU CB C 8.707 -12.431 -3.826 1.00 . A A . 27 GLU CB 1 1
3 3229 1 1 30 GLU CD C 8.821 -13.434 -6.165 1.00 . A A . 27 GLU CD 1 1
3 3230 1 1 30 GLU CG C 7.948 -12.748 -5.138 1.00 . A A . 27 GLU CG 1 1
3 3231 1 1 30 GLU H H 10.908 -12.221 -2.403 1.00 . A A . 27 GLU H 1 1
3 3232 1 1 30 GLU HA H 10.127 -11.098 -4.797 1.00 . A A . 27 GLU HA 1 1
3 3233 1 1 30 GLU HB2 H 9.272 -13.309 -3.573 1.00 . A A . 27 GLU HB2 1 1
3 3234 1 1 30 GLU HB3 H 7.962 -12.273 -3.069 1.00 . A A . 27 GLU HB3 1 1
3 3235 1 1 30 GLU HG2 H 7.135 -13.429 -4.903 1.00 . A A . 27 GLU HG2 1 1
3 3236 1 1 30 GLU HG3 H 7.526 -11.849 -5.576 1.00 . A A . 27 GLU HG3 1 1
3 3237 1 1 30 GLU N N 10.795 -11.352 -2.856 1.00 . A A . 27 GLU N 1 1
3 3238 1 1 30 GLU O O 8.459 -9.240 -4.485 1.00 . A A . 27 GLU O 1 1
3 3239 1 1 30 GLU OE1 O 9.519 -12.739 -6.933 1.00 . A A . 27 GLU OE1 1 1
3 3240 1 1 30 GLU OE2 O 8.802 -14.690 -6.191 1.00 . A A . 27 GLU OE2 1 1
3 3241 1 1 31 PHE C C 8.626 -7.047 -2.078 1.00 . A A . 28 PHE C 1 1
3 3242 1 1 31 PHE CA C 7.808 -8.350 -2.011 1.00 . A A . 28 PHE CA 1 1
3 3243 1 1 31 PHE CB C 6.954 -8.423 -0.728 1.00 . A A . 28 PHE CB 1 1
3 3244 1 1 31 PHE CD1 C 4.597 -9.162 -1.279 1.00 . A A . 28 PHE CD1 1 1
3 3245 1 1 31 PHE CD2 C 6.078 -10.735 -0.282 1.00 . A A . 28 PHE CD2 1 1
3 3246 1 1 31 PHE CE1 C 3.601 -10.116 -1.299 1.00 . A A . 28 PHE CE1 1 1
3 3247 1 1 31 PHE CE2 C 5.082 -11.693 -0.298 1.00 . A A . 28 PHE CE2 1 1
3 3248 1 1 31 PHE CG C 5.857 -9.460 -0.764 1.00 . A A . 28 PHE CG 1 1
3 3249 1 1 31 PHE CZ C 3.844 -11.382 -0.808 1.00 . A A . 28 PHE CZ 1 1
3 3250 1 1 31 PHE H H 8.962 -10.063 -1.493 1.00 . A A . 28 PHE H 1 1
3 3251 1 1 31 PHE HA H 7.143 -8.318 -2.853 1.00 . A A . 28 PHE HA 1 1
3 3252 1 1 31 PHE HB2 H 7.588 -8.644 0.110 1.00 . A A . 28 PHE HB2 1 1
3 3253 1 1 31 PHE HB3 H 6.488 -7.459 -0.565 1.00 . A A . 28 PHE HB3 1 1
3 3254 1 1 31 PHE HD1 H 4.392 -8.178 -1.678 1.00 . A A . 28 PHE HD1 1 1
3 3255 1 1 31 PHE HD2 H 7.049 -10.978 0.117 1.00 . A A . 28 PHE HD2 1 1
3 3256 1 1 31 PHE HE1 H 2.630 -9.870 -1.706 1.00 . A A . 28 PHE HE1 1 1
3 3257 1 1 31 PHE HE2 H 5.279 -12.688 0.079 1.00 . A A . 28 PHE HE2 1 1
3 3258 1 1 31 PHE HZ H 3.063 -12.128 -0.824 1.00 . A A . 28 PHE HZ 1 1
3 3259 1 1 31 PHE N N 8.609 -9.547 -2.250 1.00 . A A . 28 PHE N 1 1
3 3260 1 1 31 PHE O O 8.082 -6.051 -2.546 1.00 . A A . 28 PHE O 1 1
3 3261 1 1 32 ARG C C 10.923 -5.463 -3.281 1.00 . A A . 29 ARG C 1 1
3 3262 1 1 32 ARG CA C 10.846 -5.885 -1.821 1.00 . A A . 29 ARG CA 1 1
3 3263 1 1 32 ARG CB C 12.348 -6.062 -1.326 1.00 . A A . 29 ARG CB 1 1
3 3264 1 1 32 ARG CD C 14.725 -6.907 -1.873 1.00 . A A . 29 ARG CD 1 1
3 3265 1 1 32 ARG CG C 13.339 -6.578 -2.389 1.00 . A A . 29 ARG CG 1 1
3 3266 1 1 32 ARG CZ C 16.143 -7.052 -3.931 1.00 . A A . 29 ARG CZ 1 1
3 3267 1 1 32 ARG H H 10.184 -7.780 -1.043 1.00 . A A . 29 ARG H 1 1
3 3268 1 1 32 ARG HA H 10.425 -5.057 -1.267 1.00 . A A . 29 ARG HA 1 1
3 3269 1 1 32 ARG HB2 H 12.703 -5.092 -1.010 1.00 . A A . 29 ARG HB2 1 1
3 3270 1 1 32 ARG HB3 H 12.384 -6.722 -0.458 1.00 . A A . 29 ARG HB3 1 1
3 3271 1 1 32 ARG HD2 H 15.235 -5.990 -1.623 1.00 . A A . 29 ARG HD2 1 1
3 3272 1 1 32 ARG HD3 H 14.648 -7.535 -1.001 1.00 . A A . 29 ARG HD3 1 1
3 3273 1 1 32 ARG HE H 15.485 -8.604 -2.842 1.00 . A A . 29 ARG HE 1 1
3 3274 1 1 32 ARG HG2 H 12.945 -7.459 -2.860 1.00 . A A . 29 ARG HG2 1 1
3 3275 1 1 32 ARG HG3 H 13.438 -5.798 -3.141 1.00 . A A . 29 ARG HG3 1 1
3 3276 1 1 32 ARG HH11 H 15.709 -5.143 -3.419 1.00 . A A . 29 ARG HH11 1 1
3 3277 1 1 32 ARG HH12 H 16.679 -5.321 -4.840 1.00 . A A . 29 ARG HH12 1 1
3 3278 1 1 32 ARG HH21 H 16.721 -8.809 -4.749 1.00 . A A . 29 ARG HH21 1 1
3 3279 1 1 32 ARG HH22 H 17.253 -7.393 -5.589 1.00 . A A . 29 ARG HH22 1 1
3 3280 1 1 32 ARG N N 9.912 -7.050 -1.616 1.00 . A A . 29 ARG N 1 1
3 3281 1 1 32 ARG NE N 15.479 -7.629 -2.907 1.00 . A A . 29 ARG NE 1 1
3 3282 1 1 32 ARG NH1 N 16.183 -5.731 -4.074 1.00 . A A . 29 ARG NH1 1 1
3 3283 1 1 32 ARG NH2 N 16.752 -7.811 -4.831 1.00 . A A . 29 ARG NH2 1 1
3 3284 1 1 32 ARG O O 11.045 -4.252 -3.531 1.00 . A A . 29 ARG O 1 1
3 3285 1 1 33 LYS C C 9.945 -5.170 -6.197 1.00 . A A . 30 LYS C 1 1
3 3286 1 1 33 LYS CA C 11.108 -5.972 -5.642 1.00 . A A . 30 LYS CA 1 1
3 3287 1 1 33 LYS CB C 11.605 -7.043 -6.693 1.00 . A A . 30 LYS CB 1 1
3 3288 1 1 33 LYS CD C 10.086 -8.267 -8.379 1.00 . A A . 30 LYS CD 1 1
3 3289 1 1 33 LYS CE C 9.170 -7.079 -8.663 1.00 . A A . 30 LYS CE 1 1
3 3290 1 1 33 LYS CG C 10.697 -8.276 -6.975 1.00 . A A . 30 LYS CG 1 1
3 3291 1 1 33 LYS H H 10.699 -7.385 -4.019 1.00 . A A . 30 LYS H 1 1
3 3292 1 1 33 LYS HA H 11.868 -5.246 -5.514 1.00 . A A . 30 LYS HA 1 1
3 3293 1 1 33 LYS HB2 H 11.718 -6.524 -7.632 1.00 . A A . 30 LYS HB2 1 1
3 3294 1 1 33 LYS HB3 H 12.584 -7.399 -6.404 1.00 . A A . 30 LYS HB3 1 1
3 3295 1 1 33 LYS HD2 H 10.882 -8.262 -9.103 1.00 . A A . 30 LYS HD2 1 1
3 3296 1 1 33 LYS HD3 H 9.509 -9.177 -8.502 1.00 . A A . 30 LYS HD3 1 1
3 3297 1 1 33 LYS HE2 H 8.262 -7.158 -8.033 1.00 . A A . 30 LYS HE2 1 1
3 3298 1 1 33 LYS HE3 H 9.689 -6.171 -8.395 1.00 . A A . 30 LYS HE3 1 1
3 3299 1 1 33 LYS HG2 H 11.293 -9.184 -6.893 1.00 . A A . 30 LYS HG2 1 1
3 3300 1 1 33 LYS HG3 H 9.897 -8.309 -6.258 1.00 . A A . 30 LYS HG3 1 1
3 3301 1 1 33 LYS HZ1 H 9.643 -6.946 -10.685 1.00 . A A . 30 LYS HZ1 1 1
3 3302 1 1 33 LYS HZ2 H 8.183 -6.198 -10.281 1.00 . A A . 30 LYS HZ2 1 1
3 3303 1 1 33 LYS HZ3 H 8.273 -7.888 -10.364 1.00 . A A . 30 LYS HZ3 1 1
3 3304 1 1 33 LYS N N 10.876 -6.429 -4.257 1.00 . A A . 30 LYS N 1 1
3 3305 1 1 33 LYS NZ N 8.787 -7.023 -10.095 1.00 . A A . 30 LYS NZ 1 1
3 3306 1 1 33 LYS O O 10.141 -4.271 -7.018 1.00 . A A . 30 LYS O 1 1
3 3307 1 1 34 TYR C C 7.379 -3.443 -5.358 1.00 . A A . 31 TYR C 1 1
3 3308 1 1 34 TYR CA C 7.583 -4.757 -6.172 1.00 . A A . 31 TYR CA 1 1
3 3309 1 1 34 TYR CB C 6.345 -5.653 -5.988 1.00 . A A . 31 TYR CB 1 1
3 3310 1 1 34 TYR CD1 C 5.658 -6.575 -8.307 1.00 . A A . 31 TYR CD1 1 1
3 3311 1 1 34 TYR CD2 C 6.332 -8.135 -6.607 1.00 . A A . 31 TYR CD2 1 1
3 3312 1 1 34 TYR CE1 C 5.461 -7.632 -9.191 1.00 . A A . 31 TYR CE1 1 1
3 3313 1 1 34 TYR CE2 C 6.147 -9.192 -7.508 1.00 . A A . 31 TYR CE2 1 1
3 3314 1 1 34 TYR CG C 6.102 -6.801 -6.991 1.00 . A A . 31 TYR CG 1 1
3 3315 1 1 34 TYR CZ C 5.715 -8.928 -8.788 1.00 . A A . 31 TYR CZ 1 1
3 3316 1 1 34 TYR H H 8.683 -6.233 -5.161 1.00 . A A . 31 TYR H 1 1
3 3317 1 1 34 TYR HA H 7.712 -4.508 -7.219 1.00 . A A . 31 TYR HA 1 1
3 3318 1 1 34 TYR HB2 H 6.438 -6.118 -5.028 1.00 . A A . 31 TYR HB2 1 1
3 3319 1 1 34 TYR HB3 H 5.481 -5.019 -5.953 1.00 . A A . 31 TYR HB3 1 1
3 3320 1 1 34 TYR HD1 H 5.435 -5.569 -8.641 1.00 . A A . 31 TYR HD1 1 1
3 3321 1 1 34 TYR HD2 H 6.653 -8.347 -5.583 1.00 . A A . 31 TYR HD2 1 1
3 3322 1 1 34 TYR HE1 H 5.111 -7.436 -10.200 1.00 . A A . 31 TYR HE1 1 1
3 3323 1 1 34 TYR HE2 H 6.321 -10.231 -7.195 1.00 . A A . 31 TYR HE2 1 1
3 3324 1 1 34 TYR HH H 5.107 -10.709 -9.246 1.00 . A A . 31 TYR HH 1 1
3 3325 1 1 34 TYR N N 8.760 -5.484 -5.749 1.00 . A A . 31 TYR N 1 1
3 3326 1 1 34 TYR O O 7.200 -2.395 -5.954 1.00 . A A . 31 TYR O 1 1
3 3327 1 1 34 TYR OH O 5.545 -9.955 -9.680 1.00 . A A . 31 TYR OH 1 1
3 3328 1 1 35 GLY C C 8.369 -2.448 -1.963 1.00 . A A . 32 GLY C 1 1
3 3329 1 1 35 GLY CA C 7.555 -2.269 -3.223 1.00 . A A . 32 GLY CA 1 1
3 3330 1 1 35 GLY H H 7.461 -4.348 -3.555 1.00 . A A . 32 GLY H 1 1
3 3331 1 1 35 GLY HA2 H 8.021 -1.505 -3.812 1.00 . A A . 32 GLY HA2 1 1
3 3332 1 1 35 GLY HA3 H 6.551 -1.965 -2.966 1.00 . A A . 32 GLY HA3 1 1
3 3333 1 1 35 GLY N N 7.499 -3.488 -4.021 1.00 . A A . 32 GLY N 1 1
3 3334 1 1 35 GLY O O 8.308 -3.510 -1.345 1.00 . A A . 32 GLY O 1 1
3 3335 1 1 36 ASN C C 9.643 -1.916 0.842 1.00 . A A . 33 ASN C 1 1
3 3336 1 1 36 ASN CA C 10.170 -1.500 -0.544 1.00 . A A . 33 ASN CA 1 1
3 3337 1 1 36 ASN CB C 10.995 -0.195 -0.421 1.00 . A A . 33 ASN CB 1 1
3 3338 1 1 36 ASN CG C 11.637 0.210 -1.741 1.00 . A A . 33 ASN CG 1 1
3 3339 1 1 36 ASN H H 8.927 -0.515 -1.983 1.00 . A A . 33 ASN H 1 1
3 3340 1 1 36 ASN HA H 10.841 -2.261 -0.902 1.00 . A A . 33 ASN HA 1 1
3 3341 1 1 36 ASN HB2 H 10.377 0.615 -0.079 1.00 . A A . 33 ASN HB2 1 1
3 3342 1 1 36 ASN HB3 H 11.780 -0.345 0.303 1.00 . A A . 33 ASN HB3 1 1
3 3343 1 1 36 ASN HD21 H 13.242 -0.903 -1.364 1.00 . A A . 33 ASN HD21 1 1
3 3344 1 1 36 ASN HD22 H 13.250 -0.055 -2.868 1.00 . A A . 33 ASN HD22 1 1
3 3345 1 1 36 ASN N N 9.105 -1.393 -1.569 1.00 . A A . 33 ASN N 1 1
3 3346 1 1 36 ASN ND2 N 12.832 -0.301 -2.015 1.00 . A A . 33 ASN ND2 1 1
3 3347 1 1 36 ASN O O 8.822 -1.213 1.442 1.00 . A A . 33 ASN O 1 1
3 3348 1 1 36 ASN OD1 O 11.056 0.966 -2.516 1.00 . A A . 33 ASN OD1 1 1
3 3349 1 1 37 ILE C C 10.530 -2.726 3.782 1.00 . A A . 34 ILE C 1 1
3 3350 1 1 37 ILE CA C 9.808 -3.577 2.694 1.00 . A A . 34 ILE CA 1 1
3 3351 1 1 37 ILE CB C 10.088 -5.159 2.908 1.00 . A A . 34 ILE CB 1 1
3 3352 1 1 37 ILE CD1 C 12.295 -5.406 4.394 1.00 . A A . 34 ILE CD1 1 1
3 3353 1 1 37 ILE CG1 C 10.760 -5.567 4.277 1.00 . A A . 34 ILE CG1 1 1
3 3354 1 1 37 ILE CG2 C 10.877 -5.759 1.767 1.00 . A A . 34 ILE CG2 1 1
3 3355 1 1 37 ILE H H 10.589 -3.664 0.683 1.00 . A A . 34 ILE H 1 1
3 3356 1 1 37 ILE HA H 8.753 -3.432 2.785 1.00 . A A . 34 ILE HA 1 1
3 3357 1 1 37 ILE HB H 9.111 -5.642 2.877 1.00 . A A . 34 ILE HB 1 1
3 3358 1 1 37 ILE HD11 H 12.792 -5.960 3.621 1.00 . A A . 34 ILE HD11 1 1
3 3359 1 1 37 ILE HD12 H 12.625 -5.761 5.350 1.00 . A A . 34 ILE HD12 1 1
3 3360 1 1 37 ILE HD13 H 12.555 -4.362 4.307 1.00 . A A . 34 ILE HD13 1 1
3 3361 1 1 37 ILE HG12 H 10.325 -4.963 5.058 1.00 . A A . 34 ILE HG12 1 1
3 3362 1 1 37 ILE HG13 H 10.529 -6.604 4.478 1.00 . A A . 34 ILE HG13 1 1
3 3363 1 1 37 ILE HG21 H 11.789 -5.197 1.633 1.00 . A A . 34 ILE HG21 1 1
3 3364 1 1 37 ILE HG22 H 10.290 -5.719 0.867 1.00 . A A . 34 ILE HG22 1 1
3 3365 1 1 37 ILE HG23 H 11.117 -6.788 1.996 1.00 . A A . 34 ILE HG23 1 1
3 3366 1 1 37 ILE N N 10.116 -3.082 1.316 1.00 . A A . 34 ILE N 1 1
3 3367 1 1 37 ILE O O 11.672 -2.292 3.567 1.00 . A A . 34 ILE O 1 1
3 3368 1 1 38 LEU C C 10.912 -2.818 7.201 1.00 . A A . 35 LEU C 1 1
3 3369 1 1 38 LEU CA C 10.589 -1.815 6.061 1.00 . A A . 35 LEU CA 1 1
3 3370 1 1 38 LEU CB C 9.897 -0.521 6.578 1.00 . A A . 35 LEU CB 1 1
3 3371 1 1 38 LEU CD1 C 10.487 0.916 4.535 1.00 . A A . 35 LEU CD1 1 1
3 3372 1 1 38 LEU CD2 C 9.823 2.007 6.663 1.00 . A A . 35 LEU CD2 1 1
3 3373 1 1 38 LEU CG C 10.519 0.803 6.056 1.00 . A A . 35 LEU CG 1 1
3 3374 1 1 38 LEU H H 8.892 -2.639 5.015 1.00 . A A . 35 LEU H 1 1
3 3375 1 1 38 LEU HA H 11.547 -1.515 5.650 1.00 . A A . 35 LEU HA 1 1
3 3376 1 1 38 LEU HB2 H 8.851 -0.537 6.299 1.00 . A A . 35 LEU HB2 1 1
3 3377 1 1 38 LEU HB3 H 9.961 -0.511 7.660 1.00 . A A . 35 LEU HB3 1 1
3 3378 1 1 38 LEU HD11 H 9.470 0.832 4.190 1.00 . A A . 35 LEU HD11 1 1
3 3379 1 1 38 LEU HD12 H 11.086 0.128 4.097 1.00 . A A . 35 LEU HD12 1 1
3 3380 1 1 38 LEU HD13 H 10.887 1.875 4.240 1.00 . A A . 35 LEU HD13 1 1
3 3381 1 1 38 LEU HD21 H 8.782 2.000 6.391 1.00 . A A . 35 LEU HD21 1 1
3 3382 1 1 38 LEU HD22 H 10.285 2.909 6.289 1.00 . A A . 35 LEU HD22 1 1
3 3383 1 1 38 LEU HD23 H 9.914 1.974 7.737 1.00 . A A . 35 LEU HD23 1 1
3 3384 1 1 38 LEU HG H 11.554 0.841 6.361 1.00 . A A . 35 LEU HG 1 1
3 3385 1 1 38 LEU N N 9.863 -2.441 4.930 1.00 . A A . 35 LEU N 1 1
3 3386 1 1 38 LEU O O 11.871 -2.614 7.950 1.00 . A A . 35 LEU O 1 1
3 3387 1 1 39 LYS C C 9.678 -6.254 7.890 1.00 . A A . 36 LYS C 1 1
3 3388 1 1 39 LYS CA C 10.247 -4.905 8.393 1.00 . A A . 36 LYS CA 1 1
3 3389 1 1 39 LYS CB C 9.450 -4.386 9.621 1.00 . A A . 36 LYS CB 1 1
3 3390 1 1 39 LYS CD C 8.615 -6.301 11.101 1.00 . A A . 36 LYS CD 1 1
3 3391 1 1 39 LYS CE C 8.117 -6.431 12.529 1.00 . A A . 36 LYS CE 1 1
3 3392 1 1 39 LYS CG C 9.614 -5.152 10.946 1.00 . A A . 36 LYS CG 1 1
3 3393 1 1 39 LYS H H 9.451 -4.062 6.611 1.00 . A A . 36 LYS H 1 1
3 3394 1 1 39 LYS HA H 11.285 -5.009 8.658 1.00 . A A . 36 LYS HA 1 1
3 3395 1 1 39 LYS HB2 H 9.744 -3.363 9.800 1.00 . A A . 36 LYS HB2 1 1
3 3396 1 1 39 LYS HB3 H 8.403 -4.394 9.364 1.00 . A A . 36 LYS HB3 1 1
3 3397 1 1 39 LYS HD2 H 7.767 -6.123 10.460 1.00 . A A . 36 LYS HD2 1 1
3 3398 1 1 39 LYS HD3 H 9.099 -7.223 10.818 1.00 . A A . 36 LYS HD3 1 1
3 3399 1 1 39 LYS HE2 H 7.513 -7.326 12.617 1.00 . A A . 36 LYS HE2 1 1
3 3400 1 1 39 LYS HE3 H 8.969 -6.505 13.194 1.00 . A A . 36 LYS HE3 1 1
3 3401 1 1 39 LYS HG2 H 10.612 -5.559 10.995 1.00 . A A . 36 LYS HG2 1 1
3 3402 1 1 39 LYS HG3 H 9.475 -4.462 11.765 1.00 . A A . 36 LYS HG3 1 1
3 3403 1 1 39 LYS HZ1 H 6.540 -5.100 12.230 1.00 . A A . 36 LYS HZ1 1 1
3 3404 1 1 39 LYS HZ2 H 7.892 -4.407 12.970 1.00 . A A . 36 LYS HZ2 1 1
3 3405 1 1 39 LYS HZ3 H 6.878 -5.422 13.853 1.00 . A A . 36 LYS HZ3 1 1
3 3406 1 1 39 LYS N N 10.127 -3.906 7.306 1.00 . A A . 36 LYS N 1 1
3 3407 1 1 39 LYS NZ N 7.301 -5.260 12.923 1.00 . A A . 36 LYS NZ 1 1
3 3408 1 1 39 LYS O O 8.647 -6.246 7.244 1.00 . A A . 36 LYS O 1 1
3 3409 1 1 40 CYS C C 10.146 -9.771 8.741 1.00 . A A . 37 CYS C 1 1
3 3410 1 1 40 CYS CA C 9.753 -8.714 7.753 1.00 . A A . 37 CYS CA 1 1
3 3411 1 1 40 CYS CB C 10.025 -9.186 6.298 1.00 . A A . 37 CYS CB 1 1
3 3412 1 1 40 CYS H H 11.183 -7.398 8.677 1.00 . A A . 37 CYS H 1 1
3 3413 1 1 40 CYS HA H 8.685 -8.600 7.864 1.00 . A A . 37 CYS HA 1 1
3 3414 1 1 40 CYS HB2 H 9.646 -8.444 5.619 1.00 . A A . 37 CYS HB2 1 1
3 3415 1 1 40 CYS HB3 H 11.085 -9.341 6.120 1.00 . A A . 37 CYS HB3 1 1
3 3416 1 1 40 CYS HG H 7.938 -10.650 6.350 1.00 . A A . 37 CYS HG 1 1
3 3417 1 1 40 CYS N N 10.348 -7.406 8.130 1.00 . A A . 37 CYS N 1 1
3 3418 1 1 40 CYS O O 11.330 -10.100 8.881 1.00 . A A . 37 CYS O 1 1
3 3419 1 1 40 CYS SG S 9.186 -10.728 5.891 1.00 . A A . 37 CYS SG 1 1
3 3420 1 1 41 ASP C C 8.582 -12.547 10.351 1.00 . A A . 38 ASP C 1 1
3 3421 1 1 41 ASP CA C 9.449 -11.266 10.493 1.00 . A A . 38 ASP CA 1 1
3 3422 1 1 41 ASP CB C 9.338 -10.609 11.892 1.00 . A A . 38 ASP CB 1 1
3 3423 1 1 41 ASP CG C 7.942 -10.620 12.501 1.00 . A A . 38 ASP CG 1 1
3 3424 1 1 41 ASP H H 8.218 -9.988 9.270 1.00 . A A . 38 ASP H 1 1
3 3425 1 1 41 ASP HA H 10.489 -11.555 10.346 1.00 . A A . 38 ASP HA 1 1
3 3426 1 1 41 ASP HB2 H 9.994 -11.110 12.549 1.00 . A A . 38 ASP HB2 1 1
3 3427 1 1 41 ASP HB3 H 9.669 -9.581 11.824 1.00 . A A . 38 ASP HB3 1 1
3 3428 1 1 41 ASP N N 9.156 -10.288 9.444 1.00 . A A . 38 ASP N 1 1
3 3429 1 1 41 ASP O O 7.498 -12.500 9.797 1.00 . A A . 38 ASP O 1 1
3 3430 1 1 41 ASP OD1 O 7.164 -9.680 12.243 1.00 . A A . 38 ASP OD1 1 1
3 3431 1 1 41 ASP OD2 O 7.633 -11.559 13.257 1.00 . A A . 38 ASP OD2 1 1
3 3432 1 1 42 VAL C C 8.066 -15.576 12.083 1.00 . A A . 39 VAL C 1 1
3 3433 1 1 42 VAL CA C 8.386 -14.992 10.667 1.00 . A A . 39 VAL CA 1 1
3 3434 1 1 42 VAL CB C 9.139 -16.011 9.644 1.00 . A A . 39 VAL CB 1 1
3 3435 1 1 42 VAL CG1 C 10.646 -15.937 9.782 1.00 . A A . 39 VAL CG1 1 1
3 3436 1 1 42 VAL CG2 C 8.795 -17.521 9.730 1.00 . A A . 39 VAL CG2 1 1
3 3437 1 1 42 VAL H H 9.949 -13.678 11.240 1.00 . A A . 39 VAL H 1 1
3 3438 1 1 42 VAL HA H 7.439 -14.710 10.234 1.00 . A A . 39 VAL HA 1 1
3 3439 1 1 42 VAL HB H 8.903 -15.683 8.630 1.00 . A A . 39 VAL HB 1 1
3 3440 1 1 42 VAL HG11 H 11.086 -16.779 9.267 1.00 . A A . 39 VAL HG11 1 1
3 3441 1 1 42 VAL HG12 H 10.918 -15.978 10.825 1.00 . A A . 39 VAL HG12 1 1
3 3442 1 1 42 VAL HG13 H 11.005 -15.026 9.338 1.00 . A A . 39 VAL HG13 1 1
3 3443 1 1 42 VAL HG21 H 9.309 -18.038 8.920 1.00 . A A . 39 VAL HG21 1 1
3 3444 1 1 42 VAL HG22 H 7.742 -17.707 9.635 1.00 . A A . 39 VAL HG22 1 1
3 3445 1 1 42 VAL HG23 H 9.153 -17.920 10.657 1.00 . A A . 39 VAL HG23 1 1
3 3446 1 1 42 VAL N N 9.104 -13.702 10.786 1.00 . A A . 39 VAL N 1 1
3 3447 1 1 42 VAL O O 8.968 -15.870 12.880 1.00 . A A . 39 VAL O 1 1
3 3448 1 1 43 LYS C C 5.608 -17.489 13.631 1.00 . A A . 40 LYS C 1 1
3 3449 1 1 43 LYS CA C 6.176 -16.033 13.709 1.00 . A A . 40 LYS CA 1 1
3 3450 1 1 43 LYS CB C 5.022 -15.012 13.996 1.00 . A A . 40 LYS CB 1 1
3 3451 1 1 43 LYS CD C 4.393 -12.544 14.252 1.00 . A A . 40 LYS CD 1 1
3 3452 1 1 43 LYS CE C 4.428 -11.313 15.162 1.00 . A A . 40 LYS CE 1 1
3 3453 1 1 43 LYS CG C 5.416 -13.665 14.640 1.00 . A A . 40 LYS CG 1 1
3 3454 1 1 43 LYS H H 6.100 -15.592 11.637 1.00 . A A . 40 LYS H 1 1
3 3455 1 1 43 LYS HA H 6.945 -15.950 14.464 1.00 . A A . 40 LYS HA 1 1
3 3456 1 1 43 LYS HB2 H 4.535 -14.800 13.053 1.00 . A A . 40 LYS HB2 1 1
3 3457 1 1 43 LYS HB3 H 4.298 -15.467 14.652 1.00 . A A . 40 LYS HB3 1 1
3 3458 1 1 43 LYS HD2 H 4.600 -12.200 13.244 1.00 . A A . 40 LYS HD2 1 1
3 3459 1 1 43 LYS HD3 H 3.386 -12.956 14.281 1.00 . A A . 40 LYS HD3 1 1
3 3460 1 1 43 LYS HE2 H 3.736 -10.583 14.765 1.00 . A A . 40 LYS HE2 1 1
3 3461 1 1 43 LYS HE3 H 4.106 -11.595 16.157 1.00 . A A . 40 LYS HE3 1 1
3 3462 1 1 43 LYS HG2 H 5.405 -13.797 15.718 1.00 . A A . 40 LYS HG2 1 1
3 3463 1 1 43 LYS HG3 H 6.426 -13.383 14.341 1.00 . A A . 40 LYS HG3 1 1
3 3464 1 1 43 LYS HZ1 H 6.407 -11.277 15.804 1.00 . A A . 40 LYS HZ1 1 1
3 3465 1 1 43 LYS HZ2 H 5.701 -9.745 15.674 1.00 . A A . 40 LYS HZ2 1 1
3 3466 1 1 43 LYS HZ3 H 6.169 -10.589 14.278 1.00 . A A . 40 LYS HZ3 1 1
3 3467 1 1 43 LYS N N 6.744 -15.695 12.375 1.00 . A A . 40 LYS N 1 1
3 3468 1 1 43 LYS NZ N 5.768 -10.686 15.240 1.00 . A A . 40 LYS NZ 1 1
3 3469 1 1 43 LYS O O 5.056 -17.835 12.589 1.00 . A A . 40 LYS O 1 1
3 3470 1 1 44 LYS C C 4.260 -20.136 15.675 1.00 . A A . 41 LYS C 1 1
3 3471 1 1 44 LYS CA C 5.200 -19.754 14.477 1.00 . A A . 41 LYS CA 1 1
3 3472 1 1 44 LYS CB C 6.387 -20.803 14.196 1.00 . A A . 41 LYS CB 1 1
3 3473 1 1 44 LYS CD C 7.501 -20.673 16.513 1.00 . A A . 41 LYS CD 1 1
3 3474 1 1 44 LYS CE C 8.586 -19.703 16.074 1.00 . A A . 41 LYS CE 1 1
3 3475 1 1 44 LYS CG C 6.992 -21.576 15.393 1.00 . A A . 41 LYS CG 1 1
3 3476 1 1 44 LYS H H 6.048 -18.091 15.572 1.00 . A A . 41 LYS H 1 1
3 3477 1 1 44 LYS HA H 4.596 -19.687 13.590 1.00 . A A . 41 LYS HA 1 1
3 3478 1 1 44 LYS HB2 H 6.028 -21.546 13.503 1.00 . A A . 41 LYS HB2 1 1
3 3479 1 1 44 LYS HB3 H 7.211 -20.293 13.701 1.00 . A A . 41 LYS HB3 1 1
3 3480 1 1 44 LYS HD2 H 6.653 -20.096 16.859 1.00 . A A . 41 LYS HD2 1 1
3 3481 1 1 44 LYS HD3 H 7.870 -21.287 17.317 1.00 . A A . 41 LYS HD3 1 1
3 3482 1 1 44 LYS HE2 H 9.093 -20.110 15.223 1.00 . A A . 41 LYS HE2 1 1
3 3483 1 1 44 LYS HE3 H 8.107 -18.758 15.809 1.00 . A A . 41 LYS HE3 1 1
3 3484 1 1 44 LYS HG2 H 6.241 -22.238 15.803 1.00 . A A . 41 LYS HG2 1 1
3 3485 1 1 44 LYS HG3 H 7.821 -22.176 15.035 1.00 . A A . 41 LYS HG3 1 1
3 3486 1 1 44 LYS HZ1 H 10.327 -18.812 16.802 1.00 . A A . 41 LYS HZ1 1 1
3 3487 1 1 44 LYS HZ2 H 10.010 -20.337 17.460 1.00 . A A . 41 LYS HZ2 1 1
3 3488 1 1 44 LYS HZ3 H 9.116 -18.996 17.967 1.00 . A A . 41 LYS HZ3 1 1
3 3489 1 1 44 LYS N N 5.715 -18.372 14.669 1.00 . A A . 41 LYS N 1 1
3 3490 1 1 44 LYS NZ N 9.576 -19.444 17.151 1.00 . A A . 41 LYS NZ 1 1
3 3491 1 1 44 LYS O O 4.516 -19.679 16.794 1.00 . A A . 41 LYS O 1 1
3 3492 1 1 45 THR C C 2.605 -22.765 17.055 1.00 . A A . 42 THR C 1 1
3 3493 1 1 45 THR CA C 2.319 -21.284 16.628 1.00 . A A . 42 THR CA 1 1
3 3494 1 1 45 THR CB C 0.780 -21.028 16.398 1.00 . A A . 42 THR CB 1 1
3 3495 1 1 45 THR CG2 C 0.097 -22.051 15.475 1.00 . A A . 42 THR CG2 1 1
3 3496 1 1 45 THR H H 2.847 -21.141 14.579 1.00 . A A . 42 THR H 1 1
3 3497 1 1 45 THR HA H 2.648 -20.625 17.429 1.00 . A A . 42 THR HA 1 1
3 3498 1 1 45 THR HB H 0.664 -20.053 15.959 1.00 . A A . 42 THR HB 1 1
3 3499 1 1 45 THR HG1 H -0.692 -20.469 17.595 1.00 . A A . 42 THR HG1 1 1
3 3500 1 1 45 THR HG21 H 0.577 -23.008 15.585 1.00 . A A . 42 THR HG21 1 1
3 3501 1 1 45 THR HG22 H 0.149 -21.734 14.444 1.00 . A A . 42 THR HG22 1 1
3 3502 1 1 45 THR HG23 H -0.941 -22.140 15.761 1.00 . A A . 42 THR HG23 1 1
3 3503 1 1 45 THR N N 3.137 -20.887 15.475 1.00 . A A . 42 THR N 1 1
3 3504 1 1 45 THR O O 3.401 -23.444 16.397 1.00 . A A . 42 THR O 1 1
3 3505 1 1 45 THR OG1 O 0.088 -21.033 17.652 1.00 . A A . 42 THR OG1 1 1
3 3506 1 1 46 VAL C C 1.468 -25.732 17.895 1.00 . A A . 43 VAL C 1 1
3 3507 1 1 46 VAL CA C 2.187 -24.614 18.719 1.00 . A A . 43 VAL CA 1 1
3 3508 1 1 46 VAL CB C 1.769 -24.714 20.250 1.00 . A A . 43 VAL CB 1 1
3 3509 1 1 46 VAL CG1 C 2.595 -25.773 20.975 1.00 . A A . 43 VAL CG1 1 1
3 3510 1 1 46 VAL CG2 C 1.883 -23.371 21.000 1.00 . A A . 43 VAL CG2 1 1
3 3511 1 1 46 VAL H H 1.300 -22.683 18.623 1.00 . A A . 43 VAL H 1 1
3 3512 1 1 46 VAL HA H 3.253 -24.811 18.654 1.00 . A A . 43 VAL HA 1 1
3 3513 1 1 46 VAL HB H 0.735 -25.037 20.306 1.00 . A A . 43 VAL HB 1 1
3 3514 1 1 46 VAL HG11 H 2.298 -25.813 22.015 1.00 . A A . 43 VAL HG11 1 1
3 3515 1 1 46 VAL HG12 H 3.641 -25.517 20.909 1.00 . A A . 43 VAL HG12 1 1
3 3516 1 1 46 VAL HG13 H 2.430 -26.735 20.516 1.00 . A A . 43 VAL HG13 1 1
3 3517 1 1 46 VAL HG21 H 1.612 -23.517 22.037 1.00 . A A . 43 VAL HG21 1 1
3 3518 1 1 46 VAL HG22 H 1.215 -22.645 20.560 1.00 . A A . 43 VAL HG22 1 1
3 3519 1 1 46 VAL HG23 H 2.898 -23.004 20.947 1.00 . A A . 43 VAL HG23 1 1
3 3520 1 1 46 VAL N N 1.959 -23.256 18.163 1.00 . A A . 43 VAL N 1 1
3 3521 1 1 46 VAL O O 1.737 -26.920 18.087 1.00 . A A . 43 VAL O 1 1
3 3522 1 1 47 SER C C 0.480 -26.799 14.918 1.00 . A A . 44 SER C 1 1
3 3523 1 1 47 SER CA C -0.235 -26.318 16.202 1.00 . A A . 44 SER CA 1 1
3 3524 1 1 47 SER CB C -1.611 -25.683 15.856 1.00 . A A . 44 SER CB 1 1
3 3525 1 1 47 SER H H 0.543 -24.415 16.694 1.00 . A A . 44 SER H 1 1
3 3526 1 1 47 SER HA H -0.388 -27.178 16.845 1.00 . A A . 44 SER HA 1 1
3 3527 1 1 47 SER HB2 H -2.024 -25.180 16.723 1.00 . A A . 44 SER HB2 1 1
3 3528 1 1 47 SER HB3 H -1.483 -24.961 15.056 1.00 . A A . 44 SER HB3 1 1
3 3529 1 1 47 SER HG H -2.086 -27.315 14.877 1.00 . A A . 44 SER HG 1 1
3 3530 1 1 47 SER N N 0.597 -25.351 16.940 1.00 . A A . 44 SER N 1 1
3 3531 1 1 47 SER O O -0.078 -27.584 14.142 1.00 . A A . 44 SER O 1 1
3 3532 1 1 47 SER OG O -2.544 -26.662 15.422 1.00 . A A . 44 SER OG 1 1
3 3533 1 1 48 GLY C C 2.212 -25.916 12.258 1.00 . A A . 45 GLY C 1 1
3 3534 1 1 48 GLY CA C 2.508 -26.713 13.538 1.00 . A A . 45 GLY CA 1 1
3 3535 1 1 48 GLY H H 2.127 -25.744 15.399 1.00 . A A . 45 GLY H 1 1
3 3536 1 1 48 GLY HA2 H 3.554 -26.584 13.780 1.00 . A A . 45 GLY HA2 1 1
3 3537 1 1 48 GLY HA3 H 2.337 -27.763 13.339 1.00 . A A . 45 GLY HA3 1 1
3 3538 1 1 48 GLY N N 1.717 -26.327 14.710 1.00 . A A . 45 GLY N 1 1
3 3539 1 1 48 GLY O O 2.919 -26.080 11.265 1.00 . A A . 45 GLY O 1 1
3 3540 1 1 49 ALA C C 1.958 -22.888 11.443 1.00 . A A . 46 ALA C 1 1
3 3541 1 1 49 ALA CA C 0.987 -24.071 11.209 1.00 . A A . 46 ALA CA 1 1
3 3542 1 1 49 ALA CB C -0.491 -23.615 11.104 1.00 . A A . 46 ALA CB 1 1
3 3543 1 1 49 ALA H H 0.523 -25.138 12.988 1.00 . A A . 46 ALA H 1 1
3 3544 1 1 49 ALA HA H 1.246 -24.565 10.280 1.00 . A A . 46 ALA HA 1 1
3 3545 1 1 49 ALA HB1 H -1.124 -24.477 10.934 1.00 . A A . 46 ALA HB1 1 1
3 3546 1 1 49 ALA HB2 H -0.607 -22.935 10.270 1.00 . A A . 46 ALA HB2 1 1
3 3547 1 1 49 ALA HB3 H -0.803 -23.114 12.012 1.00 . A A . 46 ALA HB3 1 1
3 3548 1 1 49 ALA N N 1.179 -25.062 12.276 1.00 . A A . 46 ALA N 1 1
3 3549 1 1 49 ALA O O 2.083 -22.395 12.572 1.00 . A A . 46 ALA O 1 1
3 3550 1 1 50 ALA C C 3.316 -20.206 9.700 1.00 . A A . 47 ALA C 1 1
3 3551 1 1 50 ALA CA C 3.724 -21.449 10.515 1.00 . A A . 47 ALA CA 1 1
3 3552 1 1 50 ALA CB C 5.081 -22.040 10.080 1.00 . A A . 47 ALA CB 1 1
3 3553 1 1 50 ALA H H 2.444 -22.798 9.500 1.00 . A A . 47 ALA H 1 1
3 3554 1 1 50 ALA HA H 3.804 -21.182 11.556 1.00 . A A . 47 ALA HA 1 1
3 3555 1 1 50 ALA HB1 H 5.883 -21.415 10.428 1.00 . A A . 47 ALA HB1 1 1
3 3556 1 1 50 ALA HB2 H 5.133 -22.110 9.005 1.00 . A A . 47 ALA HB2 1 1
3 3557 1 1 50 ALA HB3 H 5.199 -23.029 10.508 1.00 . A A . 47 ALA HB3 1 1
3 3558 1 1 50 ALA N N 2.667 -22.462 10.392 1.00 . A A . 47 ALA N 1 1
3 3559 1 1 50 ALA O O 2.672 -20.358 8.656 1.00 . A A . 47 ALA O 1 1
3 3560 1 1 51 PHE C C 4.224 -16.782 9.177 1.00 . A A . 48 PHE C 1 1
3 3561 1 1 51 PHE CA C 3.106 -17.760 9.560 1.00 . A A . 48 PHE CA 1 1
3 3562 1 1 51 PHE CB C 2.213 -17.055 10.605 1.00 . A A . 48 PHE CB 1 1
3 3563 1 1 51 PHE CD1 C -0.007 -18.164 10.589 1.00 . A A . 48 PHE CD1 1 1
3 3564 1 1 51 PHE CD2 C 1.482 -18.619 12.383 1.00 . A A . 48 PHE CD2 1 1
3 3565 1 1 51 PHE CE1 C -0.930 -19.017 11.135 1.00 . A A . 48 PHE CE1 1 1
3 3566 1 1 51 PHE CE2 C 0.578 -19.461 12.929 1.00 . A A . 48 PHE CE2 1 1
3 3567 1 1 51 PHE CG C 1.201 -17.957 11.210 1.00 . A A . 48 PHE CG 1 1
3 3568 1 1 51 PHE CZ C -0.639 -19.675 12.313 1.00 . A A . 48 PHE CZ 1 1
3 3569 1 1 51 PHE H H 4.210 -18.891 10.979 1.00 . A A . 48 PHE H 1 1
3 3570 1 1 51 PHE HA H 2.501 -18.035 8.713 1.00 . A A . 48 PHE HA 1 1
3 3571 1 1 51 PHE HB2 H 2.832 -16.674 11.411 1.00 . A A . 48 PHE HB2 1 1
3 3572 1 1 51 PHE HB3 H 1.690 -16.231 10.142 1.00 . A A . 48 PHE HB3 1 1
3 3573 1 1 51 PHE HD1 H -0.229 -17.639 9.671 1.00 . A A . 48 PHE HD1 1 1
3 3574 1 1 51 PHE HD2 H 2.440 -18.477 12.869 1.00 . A A . 48 PHE HD2 1 1
3 3575 1 1 51 PHE HE1 H -1.868 -19.170 10.639 1.00 . A A . 48 PHE HE1 1 1
3 3576 1 1 51 PHE HE2 H 0.827 -19.960 13.830 1.00 . A A . 48 PHE HE2 1 1
3 3577 1 1 51 PHE HZ H -1.356 -20.351 12.750 1.00 . A A . 48 PHE HZ 1 1
3 3578 1 1 51 PHE N N 3.667 -18.984 10.156 1.00 . A A . 48 PHE N 1 1
3 3579 1 1 51 PHE O O 5.285 -16.778 9.806 1.00 . A A . 48 PHE O 1 1
3 3580 1 1 52 ALA C C 4.334 -13.566 7.611 1.00 . A A . 49 ALA C 1 1
3 3581 1 1 52 ALA CA C 4.976 -14.940 7.766 1.00 . A A . 49 ALA CA 1 1
3 3582 1 1 52 ALA CB C 5.891 -15.385 6.592 1.00 . A A . 49 ALA CB 1 1
3 3583 1 1 52 ALA H H 3.157 -16.048 7.625 1.00 . A A . 49 ALA H 1 1
3 3584 1 1 52 ALA HA H 5.590 -14.831 8.602 1.00 . A A . 49 ALA HA 1 1
3 3585 1 1 52 ALA HB1 H 5.947 -16.461 6.557 1.00 . A A . 49 ALA HB1 1 1
3 3586 1 1 52 ALA HB2 H 6.904 -15.010 6.749 1.00 . A A . 49 ALA HB2 1 1
3 3587 1 1 52 ALA HB3 H 5.502 -15.026 5.655 1.00 . A A . 49 ALA HB3 1 1
3 3588 1 1 52 ALA N N 3.998 -15.965 8.137 1.00 . A A . 49 ALA N 1 1
3 3589 1 1 52 ALA O O 3.168 -13.441 7.228 1.00 . A A . 49 ALA O 1 1
3 3590 1 1 53 PHE C C 5.413 -10.213 7.543 1.00 . A A . 50 PHE C 1 1
3 3591 1 1 53 PHE CA C 4.584 -11.241 8.312 1.00 . A A . 50 PHE CA 1 1
3 3592 1 1 53 PHE CB C 4.702 -11.038 9.858 1.00 . A A . 50 PHE CB 1 1
3 3593 1 1 53 PHE CD1 C 2.534 -10.138 10.717 1.00 . A A . 50 PHE CD1 1 1
3 3594 1 1 53 PHE CD2 C 4.423 -8.680 10.687 1.00 . A A . 50 PHE CD2 1 1
3 3595 1 1 53 PHE CE1 C 1.761 -9.133 11.263 1.00 . A A . 50 PHE CE1 1 1
3 3596 1 1 53 PHE CE2 C 3.656 -7.673 11.240 1.00 . A A . 50 PHE CE2 1 1
3 3597 1 1 53 PHE CG C 3.870 -9.923 10.419 1.00 . A A . 50 PHE CG 1 1
3 3598 1 1 53 PHE CZ C 2.325 -7.901 11.529 1.00 . A A . 50 PHE CZ 1 1
3 3599 1 1 53 PHE H H 6.080 -12.619 7.857 1.00 . A A . 50 PHE H 1 1
3 3600 1 1 53 PHE HA H 3.545 -11.206 8.020 1.00 . A A . 50 PHE HA 1 1
3 3601 1 1 53 PHE HB2 H 4.385 -11.949 10.355 1.00 . A A . 50 PHE HB2 1 1
3 3602 1 1 53 PHE HB3 H 5.744 -10.845 10.132 1.00 . A A . 50 PHE HB3 1 1
3 3603 1 1 53 PHE HD1 H 2.092 -11.102 10.507 1.00 . A A . 50 PHE HD1 1 1
3 3604 1 1 53 PHE HD2 H 5.462 -8.501 10.459 1.00 . A A . 50 PHE HD2 1 1
3 3605 1 1 53 PHE HE1 H 0.722 -9.314 11.487 1.00 . A A . 50 PHE HE1 1 1
3 3606 1 1 53 PHE HE2 H 4.097 -6.707 11.443 1.00 . A A . 50 PHE HE2 1 1
3 3607 1 1 53 PHE HZ H 1.725 -7.117 11.964 1.00 . A A . 50 PHE HZ 1 1
3 3608 1 1 53 PHE N N 5.113 -12.539 7.960 1.00 . A A . 50 PHE N 1 1
3 3609 1 1 53 PHE O O 6.631 -10.060 7.838 1.00 . A A . 50 PHE O 1 1
3 3610 1 1 54 ILE C C 5.076 -7.166 5.807 1.00 . A A . 51 ILE C 1 1
3 3611 1 1 54 ILE CA C 5.622 -8.564 5.721 1.00 . A A . 51 ILE CA 1 1
3 3612 1 1 54 ILE CB C 5.779 -8.901 4.166 1.00 . A A . 51 ILE CB 1 1
3 3613 1 1 54 ILE CD1 C 4.827 -11.350 4.111 1.00 . A A . 51 ILE CD1 1 1
3 3614 1 1 54 ILE CG1 C 5.986 -10.390 3.817 1.00 . A A . 51 ILE CG1 1 1
3 3615 1 1 54 ILE CG2 C 7.008 -8.169 3.629 1.00 . A A . 51 ILE CG2 1 1
3 3616 1 1 54 ILE H H 3.787 -9.541 6.475 1.00 . A A . 51 ILE H 1 1
3 3617 1 1 54 ILE HA H 6.629 -8.543 6.149 1.00 . A A . 51 ILE HA 1 1
3 3618 1 1 54 ILE HB H 4.937 -8.497 3.629 1.00 . A A . 51 ILE HB 1 1
3 3619 1 1 54 ILE HD11 H 5.114 -12.363 3.854 1.00 . A A . 51 ILE HD11 1 1
3 3620 1 1 54 ILE HD12 H 3.963 -11.072 3.523 1.00 . A A . 51 ILE HD12 1 1
3 3621 1 1 54 ILE HD13 H 4.574 -11.303 5.158 1.00 . A A . 51 ILE HD13 1 1
3 3622 1 1 54 ILE HG12 H 6.186 -10.472 2.762 1.00 . A A . 51 ILE HG12 1 1
3 3623 1 1 54 ILE HG13 H 6.870 -10.717 4.334 1.00 . A A . 51 ILE HG13 1 1
3 3624 1 1 54 ILE HG21 H 7.899 -8.603 4.058 1.00 . A A . 51 ILE HG21 1 1
3 3625 1 1 54 ILE HG22 H 6.952 -7.121 3.895 1.00 . A A . 51 ILE HG22 1 1
3 3626 1 1 54 ILE HG23 H 7.040 -8.266 2.549 1.00 . A A . 51 ILE HG23 1 1
3 3627 1 1 54 ILE N N 4.789 -9.485 6.584 1.00 . A A . 51 ILE N 1 1
3 3628 1 1 54 ILE O O 4.030 -6.853 5.254 1.00 . A A . 51 ILE O 1 1
3 3629 1 1 55 GLU C C 6.235 -3.965 5.854 1.00 . A A . 52 GLU C 1 1
3 3630 1 1 55 GLU CA C 5.423 -4.967 6.722 1.00 . A A . 52 GLU CA 1 1
3 3631 1 1 55 GLU CB C 5.519 -4.762 8.248 1.00 . A A . 52 GLU CB 1 1
3 3632 1 1 55 GLU CD C 5.066 -3.386 10.278 1.00 . A A . 52 GLU CD 1 1
3 3633 1 1 55 GLU CG C 5.272 -3.363 8.772 1.00 . A A . 52 GLU CG 1 1
3 3634 1 1 55 GLU H H 6.729 -6.627 6.718 1.00 . A A . 52 GLU H 1 1
3 3635 1 1 55 GLU HA H 4.392 -4.905 6.448 1.00 . A A . 52 GLU HA 1 1
3 3636 1 1 55 GLU HB2 H 4.776 -5.401 8.708 1.00 . A A . 52 GLU HB2 1 1
3 3637 1 1 55 GLU HB3 H 6.485 -5.087 8.586 1.00 . A A . 52 GLU HB3 1 1
3 3638 1 1 55 GLU HG2 H 6.130 -2.747 8.544 1.00 . A A . 52 GLU HG2 1 1
3 3639 1 1 55 GLU HG3 H 4.390 -2.945 8.305 1.00 . A A . 52 GLU HG3 1 1
3 3640 1 1 55 GLU N N 5.844 -6.324 6.443 1.00 . A A . 52 GLU N 1 1
3 3641 1 1 55 GLU O O 7.428 -3.691 6.086 1.00 . A A . 52 GLU O 1 1
3 3642 1 1 55 GLU OE1 O 3.910 -3.574 10.721 1.00 . A A . 52 GLU OE1 1 1
3 3643 1 1 55 GLU OE2 O 6.060 -3.240 11.020 1.00 . A A . 52 GLU OE2 1 1
3 3644 1 1 56 PHE C C 5.752 -1.128 3.847 1.00 . A A . 53 PHE C 1 1
3 3645 1 1 56 PHE CA C 6.253 -2.597 3.812 1.00 . A A . 53 PHE CA 1 1
3 3646 1 1 56 PHE CB C 6.206 -3.218 2.362 1.00 . A A . 53 PHE CB 1 1
3 3647 1 1 56 PHE CD1 C 3.664 -3.428 2.410 1.00 . A A . 53 PHE CD1 1 1
3 3648 1 1 56 PHE CD2 C 4.880 -4.652 0.750 1.00 . A A . 53 PHE CD2 1 1
3 3649 1 1 56 PHE CE1 C 2.490 -3.950 1.925 1.00 . A A . 53 PHE CE1 1 1
3 3650 1 1 56 PHE CE2 C 3.698 -5.172 0.271 1.00 . A A . 53 PHE CE2 1 1
3 3651 1 1 56 PHE CG C 4.885 -3.767 1.840 1.00 . A A . 53 PHE CG 1 1
3 3652 1 1 56 PHE CZ C 2.506 -4.824 0.856 1.00 . A A . 53 PHE CZ 1 1
3 3653 1 1 56 PHE H H 4.620 -3.678 4.663 1.00 . A A . 53 PHE H 1 1
3 3654 1 1 56 PHE HA H 7.286 -2.583 4.134 1.00 . A A . 53 PHE HA 1 1
3 3655 1 1 56 PHE HB2 H 6.524 -2.474 1.657 1.00 . A A . 53 PHE HB2 1 1
3 3656 1 1 56 PHE HB3 H 6.911 -4.037 2.330 1.00 . A A . 53 PHE HB3 1 1
3 3657 1 1 56 PHE HD1 H 3.644 -2.746 3.248 1.00 . A A . 53 PHE HD1 1 1
3 3658 1 1 56 PHE HD2 H 5.813 -4.933 0.257 1.00 . A A . 53 PHE HD2 1 1
3 3659 1 1 56 PHE HE1 H 1.549 -3.677 2.385 1.00 . A A . 53 PHE HE1 1 1
3 3660 1 1 56 PHE HE2 H 3.719 -5.854 -0.592 1.00 . A A . 53 PHE HE2 1 1
3 3661 1 1 56 PHE HZ H 1.579 -5.230 0.478 1.00 . A A . 53 PHE HZ 1 1
3 3662 1 1 56 PHE N N 5.581 -3.463 4.793 1.00 . A A . 53 PHE N 1 1
3 3663 1 1 56 PHE O O 4.681 -0.861 4.408 1.00 . A A . 53 PHE O 1 1
3 3664 1 1 57 GLU C C 5.002 1.399 2.078 1.00 . A A . 54 GLU C 1 1
3 3665 1 1 57 GLU CA C 6.097 1.240 3.139 1.00 . A A . 54 GLU CA 1 1
3 3666 1 1 57 GLU CB C 7.299 2.225 2.898 1.00 . A A . 54 GLU CB 1 1
3 3667 1 1 57 GLU CD C 8.142 4.474 2.010 1.00 . A A . 54 GLU CD 1 1
3 3668 1 1 57 GLU CG C 7.137 3.345 1.823 1.00 . A A . 54 GLU CG 1 1
3 3669 1 1 57 GLU H H 7.463 -0.408 2.990 1.00 . A A . 54 GLU H 1 1
3 3670 1 1 57 GLU HA H 5.640 1.485 4.098 1.00 . A A . 54 GLU HA 1 1
3 3671 1 1 57 GLU HB2 H 7.521 2.716 3.831 1.00 . A A . 54 GLU HB2 1 1
3 3672 1 1 57 GLU HB3 H 8.157 1.638 2.620 1.00 . A A . 54 GLU HB3 1 1
3 3673 1 1 57 GLU HG2 H 7.304 2.915 0.844 1.00 . A A . 54 GLU HG2 1 1
3 3674 1 1 57 GLU HG3 H 6.139 3.762 1.856 1.00 . A A . 54 GLU HG3 1 1
3 3675 1 1 57 GLU N N 6.547 -0.171 3.278 1.00 . A A . 54 GLU N 1 1
3 3676 1 1 57 GLU O O 4.008 2.089 2.331 1.00 . A A . 54 GLU O 1 1
3 3677 1 1 57 GLU OE1 O 9.324 4.290 1.641 1.00 . A A . 54 GLU OE1 1 1
3 3678 1 1 57 GLU OE2 O 7.768 5.531 2.564 1.00 . A A . 54 GLU OE2 1 1
3 3679 1 1 58 ASP C C 3.339 -0.451 -0.236 1.00 . A A . 55 ASP C 1 1
3 3680 1 1 58 ASP CA C 4.074 0.872 -0.066 1.00 . A A . 55 ASP CA 1 1
3 3681 1 1 58 ASP CB C 4.669 1.304 -1.420 1.00 . A A . 55 ASP CB 1 1
3 3682 1 1 58 ASP CG C 4.636 2.807 -1.610 1.00 . A A . 55 ASP CG 1 1
3 3683 1 1 58 ASP H H 5.904 0.171 0.744 1.00 . A A . 55 ASP H 1 1
3 3684 1 1 58 ASP HA H 3.404 1.646 0.274 1.00 . A A . 55 ASP HA 1 1
3 3685 1 1 58 ASP HB2 H 5.697 0.983 -1.471 1.00 . A A . 55 ASP HB2 1 1
3 3686 1 1 58 ASP HB3 H 4.115 0.845 -2.232 1.00 . A A . 55 ASP HB3 1 1
3 3687 1 1 58 ASP N N 5.120 0.731 0.926 1.00 . A A . 55 ASP N 1 1
3 3688 1 1 58 ASP O O 3.921 -1.446 -0.680 1.00 . A A . 55 ASP O 1 1
3 3689 1 1 58 ASP OD1 O 3.519 3.363 -1.722 1.00 . A A . 55 ASP OD1 1 1
3 3690 1 1 58 ASP OD2 O 5.713 3.436 -1.646 1.00 . A A . 55 ASP OD2 1 1
3 3691 1 1 59 ALA C C 0.683 -1.665 -1.644 1.00 . A A . 56 ALA C 1 1
3 3692 1 1 59 ALA CA C 1.173 -1.579 -0.178 1.00 . A A . 56 ALA CA 1 1
3 3693 1 1 59 ALA CB C 0.002 -1.643 0.806 1.00 . A A . 56 ALA CB 1 1
3 3694 1 1 59 ALA H H 1.724 0.239 0.774 1.00 . A A . 56 ALA H 1 1
3 3695 1 1 59 ALA HA H 1.763 -2.466 0.003 1.00 . A A . 56 ALA HA 1 1
3 3696 1 1 59 ALA HB1 H -0.583 -2.528 0.600 1.00 . A A . 56 ALA HB1 1 1
3 3697 1 1 59 ALA HB2 H -0.621 -0.774 0.720 1.00 . A A . 56 ALA HB2 1 1
3 3698 1 1 59 ALA HB3 H 0.381 -1.709 1.817 1.00 . A A . 56 ALA HB3 1 1
3 3699 1 1 59 ALA N N 2.051 -0.456 0.136 1.00 . A A . 56 ALA N 1 1
3 3700 1 1 59 ALA O O 0.286 -2.752 -2.059 1.00 . A A . 56 ALA O 1 1
3 3701 1 1 60 ARG C C 0.885 -1.385 -4.858 1.00 . A A . 57 ARG C 1 1
3 3702 1 1 60 ARG CA C 0.040 -0.626 -3.779 1.00 . A A . 57 ARG CA 1 1
3 3703 1 1 60 ARG CB C -0.538 0.719 -4.349 1.00 . A A . 57 ARG CB 1 1
3 3704 1 1 60 ARG CD C -0.198 2.895 -5.628 1.00 . A A . 57 ARG CD 1 1
3 3705 1 1 60 ARG CG C 0.472 1.667 -5.016 1.00 . A A . 57 ARG CG 1 1
3 3706 1 1 60 ARG CZ C -1.391 3.535 -7.703 1.00 . A A . 57 ARG CZ 1 1
3 3707 1 1 60 ARG H H 1.110 0.266 -2.126 1.00 . A A . 57 ARG H 1 1
3 3708 1 1 60 ARG HA H -0.825 -1.251 -3.608 1.00 . A A . 57 ARG HA 1 1
3 3709 1 1 60 ARG HB2 H -1.285 0.462 -5.101 1.00 . A A . 57 ARG HB2 1 1
3 3710 1 1 60 ARG HB3 H -1.058 1.255 -3.554 1.00 . A A . 57 ARG HB3 1 1
3 3711 1 1 60 ARG HD2 H -0.971 3.247 -4.961 1.00 . A A . 57 ARG HD2 1 1
3 3712 1 1 60 ARG HD3 H 0.546 3.668 -5.746 1.00 . A A . 57 ARG HD3 1 1
3 3713 1 1 60 ARG HE H -0.730 1.692 -7.267 1.00 . A A . 57 ARG HE 1 1
3 3714 1 1 60 ARG HG2 H 1.201 1.998 -4.302 1.00 . A A . 57 ARG HG2 1 1
3 3715 1 1 60 ARG HG3 H 0.969 1.118 -5.809 1.00 . A A . 57 ARG HG3 1 1
3 3716 1 1 60 ARG HH11 H -1.121 5.070 -6.404 1.00 . A A . 57 ARG HH11 1 1
3 3717 1 1 60 ARG HH12 H -1.945 5.482 -7.873 1.00 . A A . 57 ARG HH12 1 1
3 3718 1 1 60 ARG HH21 H -1.756 2.249 -9.228 1.00 . A A . 57 ARG HH21 1 1
3 3719 1 1 60 ARG HH22 H -2.306 3.874 -9.478 1.00 . A A . 57 ARG HH22 1 1
3 3720 1 1 60 ARG N N 0.679 -0.556 -2.436 1.00 . A A . 57 ARG N 1 1
3 3721 1 1 60 ARG NE N -0.795 2.616 -6.934 1.00 . A A . 57 ARG NE 1 1
3 3722 1 1 60 ARG NH1 N -1.494 4.802 -7.294 1.00 . A A . 57 ARG NH1 1 1
3 3723 1 1 60 ARG NH2 N -1.854 3.193 -8.900 1.00 . A A . 57 ARG NH2 1 1
3 3724 1 1 60 ARG O O 0.281 -2.117 -5.637 1.00 . A A . 57 ARG O 1 1
3 3725 1 1 61 ASP C C 3.278 -3.556 -5.624 1.00 . A A . 58 ASP C 1 1
3 3726 1 1 61 ASP CA C 2.994 -2.040 -5.977 1.00 . A A . 58 ASP CA 1 1
3 3727 1 1 61 ASP CB C 4.277 -1.327 -6.480 1.00 . A A . 58 ASP CB 1 1
3 3728 1 1 61 ASP CG C 3.982 -0.040 -7.221 1.00 . A A . 58 ASP CG 1 1
3 3729 1 1 61 ASP H H 2.708 -0.477 -4.494 1.00 . A A . 58 ASP H 1 1
3 3730 1 1 61 ASP HA H 2.323 -2.066 -6.824 1.00 . A A . 58 ASP HA 1 1
3 3731 1 1 61 ASP HB2 H 4.946 -1.093 -5.668 1.00 . A A . 58 ASP HB2 1 1
3 3732 1 1 61 ASP HB3 H 4.786 -1.995 -7.168 1.00 . A A . 58 ASP HB3 1 1
3 3733 1 1 61 ASP N N 2.244 -1.229 -4.957 1.00 . A A . 58 ASP N 1 1
3 3734 1 1 61 ASP O O 3.225 -4.397 -6.520 1.00 . A A . 58 ASP O 1 1
3 3735 1 1 61 ASP OD1 O 2.957 0.027 -7.945 1.00 . A A . 58 ASP OD1 1 1
3 3736 1 1 61 ASP OD2 O 4.779 0.913 -7.105 1.00 . A A . 58 ASP OD2 1 1
3 3737 1 1 62 ALA C C 2.514 -6.191 -3.854 1.00 . A A . 59 ALA C 1 1
3 3738 1 1 62 ALA CA C 3.832 -5.316 -3.924 1.00 . A A . 59 ALA CA 1 1
3 3739 1 1 62 ALA CB C 4.786 -5.311 -2.731 1.00 . A A . 59 ALA CB 1 1
3 3740 1 1 62 ALA H H 3.607 -3.263 -3.668 1.00 . A A . 59 ALA H 1 1
3 3741 1 1 62 ALA HA H 4.415 -5.737 -4.712 1.00 . A A . 59 ALA HA 1 1
3 3742 1 1 62 ALA HB1 H 4.455 -4.594 -1.996 1.00 . A A . 59 ALA HB1 1 1
3 3743 1 1 62 ALA HB2 H 5.800 -5.030 -3.077 1.00 . A A . 59 ALA HB2 1 1
3 3744 1 1 62 ALA HB3 H 4.838 -6.281 -2.288 1.00 . A A . 59 ALA HB3 1 1
3 3745 1 1 62 ALA N N 3.560 -3.927 -4.348 1.00 . A A . 59 ALA N 1 1
3 3746 1 1 62 ALA O O 2.532 -7.443 -3.738 1.00 . A A . 59 ALA O 1 1
3 3747 1 1 63 ALA C C 0.022 -6.980 -5.484 1.00 . A A . 60 ALA C 1 1
3 3748 1 1 63 ALA CA C 0.029 -6.028 -4.219 1.00 . A A . 60 ALA CA 1 1
3 3749 1 1 63 ALA CB C -1.035 -4.875 -4.398 1.00 . A A . 60 ALA CB 1 1
3 3750 1 1 63 ALA H H 1.416 -4.560 -3.592 1.00 . A A . 60 ALA H 1 1
3 3751 1 1 63 ALA HA H -0.269 -6.603 -3.376 1.00 . A A . 60 ALA HA 1 1
3 3752 1 1 63 ALA HB1 H -1.248 -4.407 -3.442 1.00 . A A . 60 ALA HB1 1 1
3 3753 1 1 63 ALA HB2 H -1.963 -5.265 -4.802 1.00 . A A . 60 ALA HB2 1 1
3 3754 1 1 63 ALA HB3 H -0.665 -4.115 -5.080 1.00 . A A . 60 ALA HB3 1 1
3 3755 1 1 63 ALA N N 1.368 -5.470 -3.881 1.00 . A A . 60 ALA N 1 1
3 3756 1 1 63 ALA O O -0.752 -7.947 -5.466 1.00 . A A . 60 ALA O 1 1
3 3757 1 1 64 ASP C C 1.611 -9.122 -7.037 1.00 . A A . 61 ASP C 1 1
3 3758 1 1 64 ASP CA C 1.108 -7.767 -7.620 1.00 . A A . 61 ASP CA 1 1
3 3759 1 1 64 ASP CB C 2.083 -7.299 -8.712 1.00 . A A . 61 ASP CB 1 1
3 3760 1 1 64 ASP CG C 1.564 -6.097 -9.474 1.00 . A A . 61 ASP CG 1 1
3 3761 1 1 64 ASP H H 1.150 -5.811 -6.725 1.00 . A A . 61 ASP H 1 1
3 3762 1 1 64 ASP HA H 0.174 -7.948 -8.126 1.00 . A A . 61 ASP HA 1 1
3 3763 1 1 64 ASP HB2 H 3.050 -7.069 -8.289 1.00 . A A . 61 ASP HB2 1 1
3 3764 1 1 64 ASP HB3 H 2.209 -8.109 -9.425 1.00 . A A . 61 ASP HB3 1 1
3 3765 1 1 64 ASP N N 0.841 -6.726 -6.564 1.00 . A A . 61 ASP N 1 1
3 3766 1 1 64 ASP O O 1.000 -10.155 -7.300 1.00 . A A . 61 ASP O 1 1
3 3767 1 1 64 ASP OD1 O 0.540 -6.245 -10.182 1.00 . A A . 61 ASP OD1 1 1
3 3768 1 1 64 ASP OD2 O 2.189 -5.025 -9.401 1.00 . A A . 61 ASP OD2 1 1
3 3769 1 1 65 ALA C C 2.006 -10.972 -4.621 1.00 . A A . 62 ALA C 1 1
3 3770 1 1 65 ALA CA C 3.097 -10.400 -5.514 1.00 . A A . 62 ALA CA 1 1
3 3771 1 1 65 ALA CB C 4.391 -10.309 -4.675 1.00 . A A . 62 ALA CB 1 1
3 3772 1 1 65 ALA H H 3.272 -8.353 -6.213 1.00 . A A . 62 ALA H 1 1
3 3773 1 1 65 ALA HA H 3.281 -11.134 -6.290 1.00 . A A . 62 ALA HA 1 1
3 3774 1 1 65 ALA HB1 H 4.316 -9.538 -3.914 1.00 . A A . 62 ALA HB1 1 1
3 3775 1 1 65 ALA HB2 H 5.223 -10.112 -5.310 1.00 . A A . 62 ALA HB2 1 1
3 3776 1 1 65 ALA HB3 H 4.553 -11.261 -4.181 1.00 . A A . 62 ALA HB3 1 1
3 3777 1 1 65 ALA N N 2.695 -9.139 -6.234 1.00 . A A . 62 ALA N 1 1
3 3778 1 1 65 ALA O O 1.888 -12.198 -4.532 1.00 . A A . 62 ALA O 1 1
3 3779 1 1 66 ILE C C -1.029 -11.329 -3.799 1.00 . A A . 63 ILE C 1 1
3 3780 1 1 66 ILE CA C 0.176 -10.668 -3.057 1.00 . A A . 63 ILE CA 1 1
3 3781 1 1 66 ILE CB C -0.208 -9.627 -1.939 1.00 . A A . 63 ILE CB 1 1
3 3782 1 1 66 ILE CD1 C -0.739 -11.009 0.206 1.00 . A A . 63 ILE CD1 1 1
3 3783 1 1 66 ILE CG1 C 0.222 -10.107 -0.536 1.00 . A A . 63 ILE CG1 1 1
3 3784 1 1 66 ILE CG2 C -1.687 -9.210 -1.935 1.00 . A A . 63 ILE CG2 1 1
3 3785 1 1 66 ILE H H 1.288 -9.146 -4.084 1.00 . A A . 63 ILE H 1 1
3 3786 1 1 66 ILE HA H 0.685 -11.485 -2.565 1.00 . A A . 63 ILE HA 1 1
3 3787 1 1 66 ILE HB H 0.372 -8.755 -2.139 1.00 . A A . 63 ILE HB 1 1
3 3788 1 1 66 ILE HD11 H -0.267 -11.964 0.401 1.00 . A A . 63 ILE HD11 1 1
3 3789 1 1 66 ILE HD12 H -1.642 -11.144 -0.362 1.00 . A A . 63 ILE HD12 1 1
3 3790 1 1 66 ILE HD13 H -0.980 -10.544 1.150 1.00 . A A . 63 ILE HD13 1 1
3 3791 1 1 66 ILE HG12 H 1.147 -10.647 -0.618 1.00 . A A . 63 ILE HG12 1 1
3 3792 1 1 66 ILE HG13 H 0.389 -9.236 0.085 1.00 . A A . 63 ILE HG13 1 1
3 3793 1 1 66 ILE HG21 H -2.293 -10.050 -1.610 1.00 . A A . 63 ILE HG21 1 1
3 3794 1 1 66 ILE HG22 H -1.990 -8.918 -2.925 1.00 . A A . 63 ILE HG22 1 1
3 3795 1 1 66 ILE HG23 H -1.829 -8.384 -1.254 1.00 . A A . 63 ILE HG23 1 1
3 3796 1 1 66 ILE N N 1.196 -10.125 -3.966 1.00 . A A . 63 ILE N 1 1
3 3797 1 1 66 ILE O O -1.446 -12.402 -3.382 1.00 . A A . 63 ILE O 1 1
3 3798 1 1 67 LYS C C -1.804 -12.657 -6.510 1.00 . A A . 64 LYS C 1 1
3 3799 1 1 67 LYS CA C -2.481 -11.431 -5.829 1.00 . A A . 64 LYS CA 1 1
3 3800 1 1 67 LYS CB C -3.098 -10.492 -6.927 1.00 . A A . 64 LYS CB 1 1
3 3801 1 1 67 LYS CD C -1.521 -10.521 -9.010 1.00 . A A . 64 LYS CD 1 1
3 3802 1 1 67 LYS CE C -0.859 -9.653 -10.076 1.00 . A A . 64 LYS CE 1 1
3 3803 1 1 67 LYS CG C -2.102 -9.705 -7.839 1.00 . A A . 64 LYS CG 1 1
3 3804 1 1 67 LYS H H -1.608 -9.740 -4.900 1.00 . A A . 64 LYS H 1 1
3 3805 1 1 67 LYS HA H -3.300 -11.814 -5.231 1.00 . A A . 64 LYS HA 1 1
3 3806 1 1 67 LYS HB2 H -3.715 -11.107 -7.566 1.00 . A A . 64 LYS HB2 1 1
3 3807 1 1 67 LYS HB3 H -3.753 -9.771 -6.441 1.00 . A A . 64 LYS HB3 1 1
3 3808 1 1 67 LYS HD2 H -0.732 -11.180 -8.616 1.00 . A A . 64 LYS HD2 1 1
3 3809 1 1 67 LYS HD3 H -2.295 -11.117 -9.454 1.00 . A A . 64 LYS HD3 1 1
3 3810 1 1 67 LYS HE2 H 0.085 -9.304 -9.694 1.00 . A A . 64 LYS HE2 1 1
3 3811 1 1 67 LYS HE3 H -0.679 -10.266 -10.948 1.00 . A A . 64 LYS HE3 1 1
3 3812 1 1 67 LYS HG2 H -2.611 -8.849 -8.250 1.00 . A A . 64 LYS HG2 1 1
3 3813 1 1 67 LYS HG3 H -1.268 -9.367 -7.228 1.00 . A A . 64 LYS HG3 1 1
3 3814 1 1 67 LYS HZ1 H -2.616 -8.783 -10.781 1.00 . A A . 64 LYS HZ1 1 1
3 3815 1 1 67 LYS HZ2 H -1.211 -7.982 -11.262 1.00 . A A . 64 LYS HZ2 1 1
3 3816 1 1 67 LYS HZ3 H -1.769 -7.822 -9.677 1.00 . A A . 64 LYS HZ3 1 1
3 3817 1 1 67 LYS N N -1.611 -10.702 -4.864 1.00 . A A . 64 LYS N 1 1
3 3818 1 1 67 LYS NZ N -1.674 -8.480 -10.474 1.00 . A A . 64 LYS NZ 1 1
3 3819 1 1 67 LYS O O -2.481 -13.604 -6.876 1.00 . A A . 64 LYS O 1 1
3 3820 1 1 68 GLU C C 0.428 -14.944 -6.428 1.00 . A A . 65 GLU C 1 1
3 3821 1 1 68 GLU CA C 0.187 -13.751 -7.388 1.00 . A A . 65 GLU CA 1 1
3 3822 1 1 68 GLU CB C 1.437 -13.179 -8.092 1.00 . A A . 65 GLU CB 1 1
3 3823 1 1 68 GLU CD C 3.926 -12.845 -8.061 1.00 . A A . 65 GLU CD 1 1
3 3824 1 1 68 GLU CG C 2.753 -13.706 -7.636 1.00 . A A . 65 GLU CG 1 1
3 3825 1 1 68 GLU H H 0.055 -11.860 -6.433 1.00 . A A . 65 GLU H 1 1
3 3826 1 1 68 GLU HA H -0.489 -14.131 -8.148 1.00 . A A . 65 GLU HA 1 1
3 3827 1 1 68 GLU HB2 H 1.361 -13.377 -9.148 1.00 . A A . 65 GLU HB2 1 1
3 3828 1 1 68 GLU HB3 H 1.447 -12.109 -7.944 1.00 . A A . 65 GLU HB3 1 1
3 3829 1 1 68 GLU HG2 H 2.733 -13.793 -6.560 1.00 . A A . 65 GLU HG2 1 1
3 3830 1 1 68 GLU HG3 H 2.862 -14.657 -8.079 1.00 . A A . 65 GLU HG3 1 1
3 3831 1 1 68 GLU N N -0.481 -12.639 -6.716 1.00 . A A . 65 GLU N 1 1
3 3832 1 1 68 GLU O O 0.604 -16.087 -6.883 1.00 . A A . 65 GLU O 1 1
3 3833 1 1 68 GLU OE1 O 3.987 -12.472 -9.249 1.00 . A A . 65 GLU OE1 1 1
3 3834 1 1 68 GLU OE2 O 4.803 -12.572 -7.216 1.00 . A A . 65 GLU OE2 1 1
3 3835 1 1 69 LYS C C -1.240 -15.904 -3.612 1.00 . A A . 66 LYS C 1 1
3 3836 1 1 69 LYS CA C 0.263 -15.760 -4.135 1.00 . A A . 66 LYS CA 1 1
3 3837 1 1 69 LYS CB C 1.236 -15.517 -2.921 1.00 . A A . 66 LYS CB 1 1
3 3838 1 1 69 LYS CD C 3.623 -15.887 -4.102 1.00 . A A . 66 LYS CD 1 1
3 3839 1 1 69 LYS CE C 4.975 -15.191 -4.351 1.00 . A A . 66 LYS CE 1 1
3 3840 1 1 69 LYS CG C 2.700 -15.013 -3.193 1.00 . A A . 66 LYS CG 1 1
3 3841 1 1 69 LYS H H 0.602 -13.795 -4.803 1.00 . A A . 66 LYS H 1 1
3 3842 1 1 69 LYS HA H 0.528 -16.682 -4.617 1.00 . A A . 66 LYS HA 1 1
3 3843 1 1 69 LYS HB2 H 0.785 -14.764 -2.291 1.00 . A A . 66 LYS HB2 1 1
3 3844 1 1 69 LYS HB3 H 1.290 -16.429 -2.348 1.00 . A A . 66 LYS HB3 1 1
3 3845 1 1 69 LYS HD2 H 3.823 -16.838 -3.628 1.00 . A A . 66 LYS HD2 1 1
3 3846 1 1 69 LYS HD3 H 3.147 -16.048 -5.060 1.00 . A A . 66 LYS HD3 1 1
3 3847 1 1 69 LYS HE2 H 4.814 -14.309 -4.959 1.00 . A A . 66 LYS HE2 1 1
3 3848 1 1 69 LYS HE3 H 5.399 -14.895 -3.402 1.00 . A A . 66 LYS HE3 1 1
3 3849 1 1 69 LYS HG2 H 2.638 -14.030 -3.624 1.00 . A A . 66 LYS HG2 1 1
3 3850 1 1 69 LYS HG3 H 3.184 -14.915 -2.230 1.00 . A A . 66 LYS HG3 1 1
3 3851 1 1 69 LYS HZ1 H 6.801 -15.514 -5.328 1.00 . A A . 66 LYS HZ1 1 1
3 3852 1 1 69 LYS HZ2 H 5.531 -16.470 -5.915 1.00 . A A . 66 LYS HZ2 1 1
3 3853 1 1 69 LYS HZ3 H 6.255 -16.845 -4.432 1.00 . A A . 66 LYS HZ3 1 1
3 3854 1 1 69 LYS N N 0.414 -14.689 -5.115 1.00 . A A . 66 LYS N 1 1
3 3855 1 1 69 LYS NZ N 5.957 -16.070 -5.056 1.00 . A A . 66 LYS NZ 1 1
3 3856 1 1 69 LYS O O -1.467 -16.658 -2.664 1.00 . A A . 66 LYS O 1 1
3 3857 1 1 70 ASP C C -4.512 -16.406 -4.024 1.00 . A A . 67 ASP C 1 1
3 3858 1 1 70 ASP CA C -3.685 -15.177 -3.688 1.00 . A A . 67 ASP CA 1 1
3 3859 1 1 70 ASP CB C -4.501 -13.879 -3.813 1.00 . A A . 67 ASP CB 1 1
3 3860 1 1 70 ASP CG C -5.548 -13.815 -4.937 1.00 . A A . 67 ASP CG 1 1
3 3861 1 1 70 ASP H H -2.115 -14.830 -5.120 1.00 . A A . 67 ASP H 1 1
3 3862 1 1 70 ASP HA H -3.531 -15.263 -2.651 1.00 . A A . 67 ASP HA 1 1
3 3863 1 1 70 ASP HB2 H -5.034 -13.772 -2.861 1.00 . A A . 67 ASP HB2 1 1
3 3864 1 1 70 ASP HB3 H -3.839 -13.054 -3.898 1.00 . A A . 67 ASP HB3 1 1
3 3865 1 1 70 ASP N N -2.267 -15.204 -4.224 1.00 . A A . 67 ASP N 1 1
3 3866 1 1 70 ASP O O -4.182 -17.143 -4.965 1.00 . A A . 67 ASP O 1 1
3 3867 1 1 70 ASP OD1 O -5.185 -13.804 -6.127 1.00 . A A . 67 ASP OD1 1 1
3 3868 1 1 70 ASP OD2 O -6.749 -13.724 -4.604 1.00 . A A . 67 ASP OD2 1 1
3 3869 1 1 71 GLY C C -6.176 -18.724 -2.029 1.00 . A A . 68 GLY C 1 1
3 3870 1 1 71 GLY CA C -6.208 -17.941 -3.322 1.00 . A A . 68 GLY CA 1 1
3 3871 1 1 71 GLY H H -6.002 -15.910 -2.754 1.00 . A A . 68 GLY H 1 1
3 3872 1 1 71 GLY HA2 H -7.232 -17.814 -3.614 1.00 . A A . 68 GLY HA2 1 1
3 3873 1 1 71 GLY HA3 H -5.700 -18.509 -4.086 1.00 . A A . 68 GLY HA3 1 1
3 3874 1 1 71 GLY N N -5.601 -16.637 -3.271 1.00 . A A . 68 GLY N 1 1
3 3875 1 1 71 GLY O O -6.063 -19.953 -2.096 1.00 . A A . 68 GLY O 1 1
3 3876 1 1 72 CYS C C -6.986 -19.819 0.656 1.00 . A A . 69 CYS C 1 1
3 3877 1 1 72 CYS CA C -6.049 -18.631 0.459 1.00 . A A . 69 CYS CA 1 1
3 3878 1 1 72 CYS CB C -6.400 -17.581 1.555 1.00 . A A . 69 CYS CB 1 1
3 3879 1 1 72 CYS H H -6.312 -17.034 -0.892 1.00 . A A . 69 CYS H 1 1
3 3880 1 1 72 CYS HA H -5.026 -18.947 0.580 1.00 . A A . 69 CYS HA 1 1
3 3881 1 1 72 CYS HB2 H -6.949 -18.063 2.351 1.00 . A A . 69 CYS HB2 1 1
3 3882 1 1 72 CYS HB3 H -5.499 -17.173 1.962 1.00 . A A . 69 CYS HB3 1 1
3 3883 1 1 72 CYS HG H -8.515 -16.719 0.427 1.00 . A A . 69 CYS HG 1 1
3 3884 1 1 72 CYS N N -6.208 -18.006 -0.860 1.00 . A A . 69 CYS N 1 1
3 3885 1 1 72 CYS O O -8.219 -19.699 0.548 1.00 . A A . 69 CYS O 1 1
3 3886 1 1 72 CYS SG S -7.430 -16.203 0.994 1.00 . A A . 69 CYS SG 1 1
3 3887 1 1 73 ASP C C -6.844 -22.957 2.413 1.00 . A A . 70 ASP C 1 1
3 3888 1 1 73 ASP CA C -7.179 -22.177 1.126 1.00 . A A . 70 ASP CA 1 1
3 3889 1 1 73 ASP CB C -7.018 -23.068 -0.108 1.00 . A A . 70 ASP CB 1 1
3 3890 1 1 73 ASP CG C -8.298 -23.814 -0.438 1.00 . A A . 70 ASP CG 1 1
3 3891 1 1 73 ASP H H -5.400 -21.042 1.074 1.00 . A A . 70 ASP H 1 1
3 3892 1 1 73 ASP HA H -8.206 -21.835 1.170 1.00 . A A . 70 ASP HA 1 1
3 3893 1 1 73 ASP HB2 H -6.738 -22.459 -0.962 1.00 . A A . 70 ASP HB2 1 1
3 3894 1 1 73 ASP HB3 H -6.239 -23.790 0.083 1.00 . A A . 70 ASP HB3 1 1
3 3895 1 1 73 ASP N N -6.391 -20.979 0.992 1.00 . A A . 70 ASP N 1 1
3 3896 1 1 73 ASP O O -5.680 -22.933 2.882 1.00 . A A . 70 ASP O 1 1
3 3897 1 1 73 ASP OD1 O -8.507 -24.917 0.113 1.00 . A A . 70 ASP OD1 1 1
3 3898 1 1 73 ASP OD2 O -9.100 -23.292 -1.244 1.00 . A A . 70 ASP OD2 1 1
3 3899 1 1 74 PHE C C -8.808 -25.582 4.024 1.00 . A A . 71 PHE C 1 1
3 3900 1 1 74 PHE CA C -7.936 -24.336 4.212 1.00 . A A . 71 PHE CA 1 1
3 3901 1 1 74 PHE CB C -8.464 -23.427 5.356 1.00 . A A . 71 PHE CB 1 1
3 3902 1 1 74 PHE CD1 C -10.890 -22.942 4.808 1.00 . A A . 71 PHE CD1 1 1
3 3903 1 1 74 PHE CD2 C -9.353 -21.115 4.873 1.00 . A A . 71 PHE CD2 1 1
3 3904 1 1 74 PHE CE1 C -11.915 -22.067 4.498 1.00 . A A . 71 PHE CE1 1 1
3 3905 1 1 74 PHE CE2 C -10.374 -20.240 4.567 1.00 . A A . 71 PHE CE2 1 1
3 3906 1 1 74 PHE CG C -9.594 -22.479 4.995 1.00 . A A . 71 PHE CG 1 1
3 3907 1 1 74 PHE CZ C -11.655 -20.714 4.384 1.00 . A A . 71 PHE CZ 1 1
3 3908 1 1 74 PHE H H -8.638 -23.871 2.333 1.00 . A A . 71 PHE H 1 1
3 3909 1 1 74 PHE HA H -6.931 -24.661 4.451 1.00 . A A . 71 PHE HA 1 1
3 3910 1 1 74 PHE HB2 H -8.822 -24.055 6.155 1.00 . A A . 71 PHE HB2 1 1
3 3911 1 1 74 PHE HB3 H -7.642 -22.830 5.727 1.00 . A A . 71 PHE HB3 1 1
3 3912 1 1 74 PHE HD1 H -11.092 -24.003 4.897 1.00 . A A . 71 PHE HD1 1 1
3 3913 1 1 74 PHE HD2 H -8.355 -20.739 5.021 1.00 . A A . 71 PHE HD2 1 1
3 3914 1 1 74 PHE HE1 H -12.918 -22.441 4.352 1.00 . A A . 71 PHE HE1 1 1
3 3915 1 1 74 PHE HE2 H -10.173 -19.183 4.475 1.00 . A A . 71 PHE HE2 1 1
3 3916 1 1 74 PHE HZ H -12.459 -20.031 4.151 1.00 . A A . 71 PHE HZ 1 1
3 3917 1 1 74 PHE N N -7.875 -23.674 2.920 1.00 . A A . 71 PHE N 1 1
3 3918 1 1 74 PHE O O -9.706 -25.534 3.180 1.00 . A A . 71 PHE O 1 1
3 3919 1 1 75 GLU C C -8.845 -28.730 3.254 1.00 . A A . 72 GLU C 1 1
3 3920 1 1 75 GLU CA C -9.226 -27.993 4.560 1.00 . A A . 72 GLU CA 1 1
3 3921 1 1 75 GLU CB C -10.790 -27.886 4.654 1.00 . A A . 72 GLU CB 1 1
3 3922 1 1 75 GLU CD C -10.862 -28.345 7.160 1.00 . A A . 72 GLU CD 1 1
3 3923 1 1 75 GLU CG C -11.388 -27.508 6.011 1.00 . A A . 72 GLU CG 1 1
3 3924 1 1 75 GLU H H -7.783 -26.637 5.401 1.00 . A A . 72 GLU H 1 1
3 3925 1 1 75 GLU HA H -8.897 -28.622 5.376 1.00 . A A . 72 GLU HA 1 1
3 3926 1 1 75 GLU HB2 H -11.117 -27.142 3.946 1.00 . A A . 72 GLU HB2 1 1
3 3927 1 1 75 GLU HB3 H -11.209 -28.839 4.360 1.00 . A A . 72 GLU HB3 1 1
3 3928 1 1 75 GLU HG2 H -11.213 -26.464 6.219 1.00 . A A . 72 GLU HG2 1 1
3 3929 1 1 75 GLU HG3 H -12.449 -27.665 5.945 1.00 . A A . 72 GLU HG3 1 1
3 3930 1 1 75 GLU N N -8.507 -26.691 4.733 1.00 . A A . 72 GLU N 1 1
3 3931 1 1 75 GLU O O -9.661 -28.902 2.343 1.00 . A A . 72 GLU O 1 1
3 3932 1 1 75 GLU OE1 O -11.442 -29.419 7.429 1.00 . A A . 72 GLU OE1 1 1
3 3933 1 1 75 GLU OE2 O -9.881 -27.915 7.810 1.00 . A A . 72 GLU OE2 1 1
3 3934 1 1 76 GLY C C -6.427 -29.412 0.904 1.00 . A A . 73 GLY C 1 1
3 3935 1 1 76 GLY CA C -7.089 -30.036 2.131 1.00 . A A . 73 GLY CA 1 1
3 3936 1 1 76 GLY H H -6.933 -28.776 3.845 1.00 . A A . 73 GLY H 1 1
3 3937 1 1 76 GLY HA2 H -6.376 -30.707 2.584 1.00 . A A . 73 GLY HA2 1 1
3 3938 1 1 76 GLY HA3 H -7.929 -30.620 1.802 1.00 . A A . 73 GLY HA3 1 1
3 3939 1 1 76 GLY N N -7.566 -29.109 3.170 1.00 . A A . 73 GLY N 1 1
3 3940 1 1 76 GLY O O -5.799 -30.134 0.125 1.00 . A A . 73 GLY O 1 1
3 3941 1 1 77 ASN C C -4.862 -26.446 0.988 1.00 . A A . 74 ASN C 1 1
3 3942 1 1 77 ASN CA C -5.507 -27.372 -0.014 1.00 . A A . 74 ASN CA 1 1
3 3943 1 1 77 ASN CB C -6.004 -26.613 -1.293 1.00 . A A . 74 ASN CB 1 1
3 3944 1 1 77 ASN CG C -6.604 -27.549 -2.326 1.00 . A A . 74 ASN CG 1 1
3 3945 1 1 77 ASN H H -7.357 -27.650 1.045 1.00 . A A . 74 ASN H 1 1
3 3946 1 1 77 ASN HA H -4.762 -28.095 -0.309 1.00 . A A . 74 ASN HA 1 1
3 3947 1 1 77 ASN HB2 H -6.741 -25.844 -1.057 1.00 . A A . 74 ASN HB2 1 1
3 3948 1 1 77 ASN HB3 H -5.158 -26.134 -1.752 1.00 . A A . 74 ASN HB3 1 1
3 3949 1 1 77 ASN HD21 H -4.840 -27.730 -3.230 1.00 . A A . 74 ASN HD21 1 1
3 3950 1 1 77 ASN HD22 H -6.147 -28.611 -3.937 1.00 . A A . 74 ASN HD22 1 1
3 3951 1 1 77 ASN N N -6.549 -28.109 0.716 1.00 . A A . 74 ASN N 1 1
3 3952 1 1 77 ASN ND2 N -5.780 -28.011 -3.258 1.00 . A A . 74 ASN ND2 1 1
3 3953 1 1 77 ASN O O -5.548 -25.667 1.626 1.00 . A A . 74 ASN O 1 1
3 3954 1 1 77 ASN OD1 O -7.797 -27.849 -2.299 1.00 . A A . 74 ASN OD1 1 1
3 3955 1 1 78 LYS C C -2.289 -24.507 1.563 1.00 . A A . 75 LYS C 1 1
3 3956 1 1 78 LYS CA C -2.891 -25.760 2.217 1.00 . A A . 75 LYS CA 1 1
3 3957 1 1 78 LYS CB C -1.776 -26.525 3.015 1.00 . A A . 75 LYS CB 1 1
3 3958 1 1 78 LYS CD C -3.039 -28.087 4.700 1.00 . A A . 75 LYS CD 1 1
3 3959 1 1 78 LYS CE C -4.133 -27.831 5.740 1.00 . A A . 75 LYS CE 1 1
3 3960 1 1 78 LYS CG C -2.115 -26.859 4.492 1.00 . A A . 75 LYS CG 1 1
3 3961 1 1 78 LYS H H -3.016 -27.172 0.581 1.00 . A A . 75 LYS H 1 1
3 3962 1 1 78 LYS HA H -3.661 -25.458 2.910 1.00 . A A . 75 LYS HA 1 1
3 3963 1 1 78 LYS HB2 H -1.518 -27.444 2.515 1.00 . A A . 75 LYS HB2 1 1
3 3964 1 1 78 LYS HB3 H -0.893 -25.894 3.022 1.00 . A A . 75 LYS HB3 1 1
3 3965 1 1 78 LYS HD2 H -3.508 -28.368 3.781 1.00 . A A . 75 LYS HD2 1 1
3 3966 1 1 78 LYS HD3 H -2.433 -28.915 5.055 1.00 . A A . 75 LYS HD3 1 1
3 3967 1 1 78 LYS HE2 H -4.841 -27.103 5.355 1.00 . A A . 75 LYS HE2 1 1
3 3968 1 1 78 LYS HE3 H -4.656 -28.762 5.927 1.00 . A A . 75 LYS HE3 1 1
3 3969 1 1 78 LYS HG2 H -1.184 -27.059 5.008 1.00 . A A . 75 LYS HG2 1 1
3 3970 1 1 78 LYS HG3 H -2.572 -25.994 4.950 1.00 . A A . 75 LYS HG3 1 1
3 3971 1 1 78 LYS HZ1 H -3.067 -26.436 6.872 1.00 . A A . 75 LYS HZ1 1 1
3 3972 1 1 78 LYS HZ2 H -2.895 -28.026 7.412 1.00 . A A . 75 LYS HZ2 1 1
3 3973 1 1 78 LYS HZ3 H -4.333 -27.185 7.716 1.00 . A A . 75 LYS HZ3 1 1
3 3974 1 1 78 LYS N N -3.552 -26.581 1.188 1.00 . A A . 75 LYS N 1 1
3 3975 1 1 78 LYS NZ N -3.569 -27.334 7.025 1.00 . A A . 75 LYS NZ 1 1
3 3976 1 1 78 LYS O O -1.241 -24.643 0.939 1.00 . A A . 75 LYS O 1 1
3 3977 1 1 79 LEU C C -2.967 -20.756 1.570 1.00 . A A . 76 LEU C 1 1
3 3978 1 1 79 LEU CA C -2.299 -22.073 1.074 1.00 . A A . 76 LEU CA 1 1
3 3979 1 1 79 LEU CB C -2.392 -22.101 -0.501 1.00 . A A . 76 LEU CB 1 1
3 3980 1 1 79 LEU CD1 C -1.337 -23.252 -2.447 1.00 . A A . 76 LEU CD1 1 1
3 3981 1 1 79 LEU CD2 C -0.458 -21.045 -1.717 1.00 . A A . 76 LEU CD2 1 1
3 3982 1 1 79 LEU CG C -1.075 -22.358 -1.251 1.00 . A A . 76 LEU CG 1 1
3 3983 1 1 79 LEU H H -3.732 -23.190 2.239 1.00 . A A . 76 LEU H 1 1
3 3984 1 1 79 LEU HA H -1.244 -22.075 1.327 1.00 . A A . 76 LEU HA 1 1
3 3985 1 1 79 LEU HB2 H -3.101 -22.854 -0.814 1.00 . A A . 76 LEU HB2 1 1
3 3986 1 1 79 LEU HB3 H -2.765 -21.136 -0.824 1.00 . A A . 76 LEU HB3 1 1
3 3987 1 1 79 LEU HD11 H -0.418 -23.407 -2.993 1.00 . A A . 76 LEU HD11 1 1
3 3988 1 1 79 LEU HD12 H -2.063 -22.781 -3.090 1.00 . A A . 76 LEU HD12 1 1
3 3989 1 1 79 LEU HD13 H -1.718 -24.204 -2.105 1.00 . A A . 76 LEU HD13 1 1
3 3990 1 1 79 LEU HD21 H 0.484 -21.244 -2.209 1.00 . A A . 76 LEU HD21 1 1
3 3991 1 1 79 LEU HD22 H -0.290 -20.396 -0.869 1.00 . A A . 76 LEU HD22 1 1
3 3992 1 1 79 LEU HD23 H -1.130 -20.563 -2.412 1.00 . A A . 76 LEU HD23 1 1
3 3993 1 1 79 LEU HG H -0.370 -22.852 -0.597 1.00 . A A . 76 LEU HG 1 1
3 3994 1 1 79 LEU N N -2.903 -23.286 1.703 1.00 . A A . 76 LEU N 1 1
3 3995 1 1 79 LEU O O -3.601 -20.113 0.765 1.00 . A A . 76 LEU O 1 1
3 3996 1 1 80 ARG C C -2.794 -17.819 3.143 1.00 . A A . 77 ARG C 1 1
3 3997 1 1 80 ARG CA C -3.615 -19.137 3.317 1.00 . A A . 77 ARG CA 1 1
3 3998 1 1 80 ARG CB C -4.017 -19.406 4.819 1.00 . A A . 77 ARG CB 1 1
3 3999 1 1 80 ARG CD C -5.570 -17.346 5.350 1.00 . A A . 77 ARG CD 1 1
3 4000 1 1 80 ARG CG C -4.343 -18.177 5.739 1.00 . A A . 77 ARG CG 1 1
3 4001 1 1 80 ARG CZ C -6.643 -15.231 6.042 1.00 . A A . 77 ARG CZ 1 1
3 4002 1 1 80 ARG H H -2.117 -20.658 3.447 1.00 . A A . 77 ARG H 1 1
3 4003 1 1 80 ARG HA H -4.511 -19.114 2.713 1.00 . A A . 77 ARG HA 1 1
3 4004 1 1 80 ARG HB2 H -4.864 -20.078 4.826 1.00 . A A . 77 ARG HB2 1 1
3 4005 1 1 80 ARG HB3 H -3.193 -19.933 5.277 1.00 . A A . 77 ARG HB3 1 1
3 4006 1 1 80 ARG HD2 H -5.515 -17.103 4.297 1.00 . A A . 77 ARG HD2 1 1
3 4007 1 1 80 ARG HD3 H -6.491 -17.903 5.570 1.00 . A A . 77 ARG HD3 1 1
3 4008 1 1 80 ARG HE H -4.873 -15.888 6.705 1.00 . A A . 77 ARG HE 1 1
3 4009 1 1 80 ARG HG2 H -4.500 -18.535 6.749 1.00 . A A . 77 ARG HG2 1 1
3 4010 1 1 80 ARG HG3 H -3.479 -17.522 5.736 1.00 . A A . 77 ARG HG3 1 1
3 4011 1 1 80 ARG HH11 H -7.666 -16.257 4.622 1.00 . A A . 77 ARG HH11 1 1
3 4012 1 1 80 ARG HH12 H -8.424 -14.783 5.142 1.00 . A A . 77 ARG HH12 1 1
3 4013 1 1 80 ARG HH21 H -5.933 -13.975 7.466 1.00 . A A . 77 ARG HH21 1 1
3 4014 1 1 80 ARG HH22 H -7.440 -13.496 6.751 1.00 . A A . 77 ARG HH22 1 1
3 4015 1 1 80 ARG N N -2.806 -20.286 2.846 1.00 . A A . 77 ARG N 1 1
3 4016 1 1 80 ARG NE N -5.633 -16.100 6.122 1.00 . A A . 77 ARG NE 1 1
3 4017 1 1 80 ARG NH1 N -7.658 -15.447 5.201 1.00 . A A . 77 ARG NH1 1 1
3 4018 1 1 80 ARG NH2 N -6.670 -14.152 6.818 1.00 . A A . 77 ARG NH2 1 1
3 4019 1 1 80 ARG O O -1.843 -17.591 3.875 1.00 . A A . 77 ARG O 1 1
3 4020 1 1 81 VAL C C -3.466 -14.489 2.006 1.00 . A A . 78 VAL C 1 1
3 4021 1 1 81 VAL CA C -2.438 -15.681 1.994 1.00 . A A . 78 VAL CA 1 1
3 4022 1 1 81 VAL CB C -1.625 -15.733 0.630 1.00 . A A . 78 VAL CB 1 1
3 4023 1 1 81 VAL CG1 C -0.830 -14.470 0.451 1.00 . A A . 78 VAL CG1 1 1
3 4024 1 1 81 VAL CG2 C -0.633 -16.912 0.582 1.00 . A A . 78 VAL CG2 1 1
3 4025 1 1 81 VAL H H -3.906 -17.125 1.573 1.00 . A A . 78 VAL H 1 1
3 4026 1 1 81 VAL HA H -1.735 -15.573 2.810 1.00 . A A . 78 VAL HA 1 1
3 4027 1 1 81 VAL HB H -2.323 -15.828 -0.223 1.00 . A A . 78 VAL HB 1 1
3 4028 1 1 81 VAL HG11 H -1.381 -13.642 0.866 1.00 . A A . 78 VAL HG11 1 1
3 4029 1 1 81 VAL HG12 H -0.655 -14.297 -0.602 1.00 . A A . 78 VAL HG12 1 1
3 4030 1 1 81 VAL HG13 H 0.116 -14.568 0.963 1.00 . A A . 78 VAL HG13 1 1
3 4031 1 1 81 VAL HG21 H -0.968 -17.670 -0.111 1.00 . A A . 78 VAL HG21 1 1
3 4032 1 1 81 VAL HG22 H -0.544 -17.349 1.561 1.00 . A A . 78 VAL HG22 1 1
3 4033 1 1 81 VAL HG23 H 0.336 -16.543 0.271 1.00 . A A . 78 VAL HG23 1 1
3 4034 1 1 81 VAL N N -3.159 -16.935 2.183 1.00 . A A . 78 VAL N 1 1
3 4035 1 1 81 VAL O O -4.349 -14.464 1.148 1.00 . A A . 78 VAL O 1 1
3 4036 1 1 82 GLU C C -3.660 -11.092 3.484 1.00 . A A . 79 GLU C 1 1
3 4037 1 1 82 GLU CA C -4.344 -12.378 2.977 1.00 . A A . 79 GLU CA 1 1
3 4038 1 1 82 GLU CB C -5.563 -12.686 3.875 1.00 . A A . 79 GLU CB 1 1
3 4039 1 1 82 GLU CD C -7.909 -12.033 4.574 1.00 . A A . 79 GLU CD 1 1
3 4040 1 1 82 GLU CG C -6.862 -11.951 3.494 1.00 . A A . 79 GLU CG 1 1
3 4041 1 1 82 GLU H H -2.704 -13.513 3.649 1.00 . A A . 79 GLU H 1 1
3 4042 1 1 82 GLU HA H -4.688 -12.226 1.965 1.00 . A A . 79 GLU HA 1 1
3 4043 1 1 82 GLU HB2 H -5.759 -13.743 3.842 1.00 . A A . 79 GLU HB2 1 1
3 4044 1 1 82 GLU HB3 H -5.314 -12.415 4.892 1.00 . A A . 79 GLU HB3 1 1
3 4045 1 1 82 GLU HG2 H -6.649 -10.914 3.315 1.00 . A A . 79 GLU HG2 1 1
3 4046 1 1 82 GLU HG3 H -7.273 -12.401 2.594 1.00 . A A . 79 GLU HG3 1 1
3 4047 1 1 82 GLU N N -3.387 -13.503 2.965 1.00 . A A . 79 GLU N 1 1
3 4048 1 1 82 GLU O O -2.730 -11.135 4.346 1.00 . A A . 79 GLU O 1 1
3 4049 1 1 82 GLU OE1 O -7.762 -11.324 5.584 1.00 . A A . 79 GLU OE1 1 1
3 4050 1 1 82 GLU OE2 O -8.858 -12.835 4.437 1.00 . A A . 79 GLU OE2 1 1
3 4051 1 1 83 VAL C C -4.801 -8.187 4.484 1.00 . A A . 80 VAL C 1 1
3 4052 1 1 83 VAL CA C -3.743 -8.661 3.463 1.00 . A A . 80 VAL CA 1 1
3 4053 1 1 83 VAL CB C -3.535 -7.607 2.337 1.00 . A A . 80 VAL CB 1 1
3 4054 1 1 83 VAL CG1 C -2.351 -8.020 1.489 1.00 . A A . 80 VAL CG1 1 1
3 4055 1 1 83 VAL CG2 C -4.757 -7.429 1.436 1.00 . A A . 80 VAL CG2 1 1
3 4056 1 1 83 VAL H H -4.576 -9.994 2.070 1.00 . A A . 80 VAL H 1 1
3 4057 1 1 83 VAL HA H -2.801 -8.768 3.982 1.00 . A A . 80 VAL HA 1 1
3 4058 1 1 83 VAL HB H -3.305 -6.652 2.795 1.00 . A A . 80 VAL HB 1 1
3 4059 1 1 83 VAL HG11 H -1.482 -8.141 2.117 1.00 . A A . 80 VAL HG11 1 1
3 4060 1 1 83 VAL HG12 H -2.156 -7.260 0.746 1.00 . A A . 80 VAL HG12 1 1
3 4061 1 1 83 VAL HG13 H -2.572 -8.956 0.997 1.00 . A A . 80 VAL HG13 1 1
3 4062 1 1 83 VAL HG21 H -4.980 -8.363 0.939 1.00 . A A . 80 VAL HG21 1 1
3 4063 1 1 83 VAL HG22 H -4.550 -6.670 0.694 1.00 . A A . 80 VAL HG22 1 1
3 4064 1 1 83 VAL HG23 H -5.603 -7.127 2.032 1.00 . A A . 80 VAL HG23 1 1
3 4065 1 1 83 VAL N N -4.072 -9.957 2.909 1.00 . A A . 80 VAL N 1 1
3 4066 1 1 83 VAL O O -5.998 -8.139 4.198 1.00 . A A . 80 VAL O 1 1
3 4067 1 1 84 PRO C C -5.167 -5.630 6.589 1.00 . A A . 81 PRO C 1 1
3 4068 1 1 84 PRO CA C -5.207 -7.170 6.711 1.00 . A A . 81 PRO CA 1 1
3 4069 1 1 84 PRO CB C -4.601 -7.625 8.042 1.00 . A A . 81 PRO CB 1 1
3 4070 1 1 84 PRO CD C -3.074 -8.282 6.295 1.00 . A A . 81 PRO CD 1 1
3 4071 1 1 84 PRO CG C -3.167 -7.919 7.755 1.00 . A A . 81 PRO CG 1 1
3 4072 1 1 84 PRO HA H -6.234 -7.499 6.653 1.00 . A A . 81 PRO HA 1 1
3 4073 1 1 84 PRO HB2 H -4.692 -6.834 8.777 1.00 . A A . 81 PRO HB2 1 1
3 4074 1 1 84 PRO HB3 H -5.100 -8.518 8.392 1.00 . A A . 81 PRO HB3 1 1
3 4075 1 1 84 PRO HD2 H -2.261 -7.746 5.828 1.00 . A A . 81 PRO HD2 1 1
3 4076 1 1 84 PRO HD3 H -2.937 -9.348 6.183 1.00 . A A . 81 PRO HD3 1 1
3 4077 1 1 84 PRO HG2 H -2.569 -7.041 7.960 1.00 . A A . 81 PRO HG2 1 1
3 4078 1 1 84 PRO HG3 H -2.832 -8.750 8.358 1.00 . A A . 81 PRO HG3 1 1
3 4079 1 1 84 PRO N N -4.367 -7.865 5.722 1.00 . A A . 81 PRO N 1 1
3 4080 1 1 84 PRO O O -5.355 -4.921 7.583 1.00 . A A . 81 PRO O 1 1
3 4081 1 1 85 PHE C C -5.860 -3.243 3.991 1.00 . A A . 82 PHE C 1 1
3 4082 1 1 85 PHE CA C -4.931 -3.673 5.145 1.00 . A A . 82 PHE CA 1 1
3 4083 1 1 85 PHE CB C -3.486 -3.130 4.935 1.00 . A A . 82 PHE CB 1 1
3 4084 1 1 85 PHE CD1 C -2.910 -3.669 2.530 1.00 . A A . 82 PHE CD1 1 1
3 4085 1 1 85 PHE CD2 C -1.527 -4.543 4.243 1.00 . A A . 82 PHE CD2 1 1
3 4086 1 1 85 PHE CE1 C -2.117 -4.256 1.576 1.00 . A A . 82 PHE CE1 1 1
3 4087 1 1 85 PHE CE2 C -0.719 -5.128 3.296 1.00 . A A . 82 PHE CE2 1 1
3 4088 1 1 85 PHE CG C -2.633 -3.812 3.875 1.00 . A A . 82 PHE CG 1 1
3 4089 1 1 85 PHE CZ C -1.011 -4.981 1.960 1.00 . A A . 82 PHE CZ 1 1
3 4090 1 1 85 PHE H H -4.837 -5.733 4.614 1.00 . A A . 82 PHE H 1 1
3 4091 1 1 85 PHE HA H -5.319 -3.226 6.051 1.00 . A A . 82 PHE HA 1 1
3 4092 1 1 85 PHE HB2 H -3.554 -2.094 4.656 1.00 . A A . 82 PHE HB2 1 1
3 4093 1 1 85 PHE HB3 H -2.949 -3.193 5.876 1.00 . A A . 82 PHE HB3 1 1
3 4094 1 1 85 PHE HD1 H -3.780 -3.102 2.229 1.00 . A A . 82 PHE HD1 1 1
3 4095 1 1 85 PHE HD2 H -1.294 -4.664 5.289 1.00 . A A . 82 PHE HD2 1 1
3 4096 1 1 85 PHE HE1 H -2.352 -4.137 0.527 1.00 . A A . 82 PHE HE1 1 1
3 4097 1 1 85 PHE HE2 H 0.149 -5.705 3.606 1.00 . A A . 82 PHE HE2 1 1
3 4098 1 1 85 PHE HZ H -0.384 -5.441 1.216 1.00 . A A . 82 PHE HZ 1 1
3 4099 1 1 85 PHE N N -4.954 -5.121 5.369 1.00 . A A . 82 PHE N 1 1
3 4100 1 1 85 PHE O O -6.354 -2.115 4.000 1.00 . A A . 82 PHE O 1 1
3 4101 1 1 86 ASN C C -6.368 -2.744 0.933 1.00 . A A . 83 ASN C 1 1
3 4102 1 1 86 ASN CA C -6.891 -3.935 1.795 1.00 . A A . 83 ASN CA 1 1
3 4103 1 1 86 ASN CB C -8.400 -3.732 2.120 1.00 . A A . 83 ASN CB 1 1
3 4104 1 1 86 ASN CG C -9.110 -5.010 2.553 1.00 . A A . 83 ASN CG 1 1
3 4105 1 1 86 ASN H H -5.703 -5.066 3.161 1.00 . A A . 83 ASN H 1 1
3 4106 1 1 86 ASN HA H -6.814 -4.837 1.204 1.00 . A A . 83 ASN HA 1 1
3 4107 1 1 86 ASN HB2 H -8.502 -3.000 2.910 1.00 . A A . 83 ASN HB2 1 1
3 4108 1 1 86 ASN HB3 H -8.893 -3.357 1.235 1.00 . A A . 83 ASN HB3 1 1
3 4109 1 1 86 ASN HD21 H -10.804 -4.345 1.762 1.00 . A A . 83 ASN HD21 1 1
3 4110 1 1 86 ASN HD22 H -10.882 -5.900 2.512 1.00 . A A . 83 ASN HD22 1 1
3 4111 1 1 86 ASN N N -6.083 -4.171 3.027 1.00 . A A . 83 ASN N 1 1
3 4112 1 1 86 ASN ND2 N -10.395 -5.094 2.246 1.00 . A A . 83 ASN ND2 1 1
3 4113 1 1 86 ASN O O -6.940 -1.647 0.996 1.00 . A A . 83 ASN O 1 1
3 4114 1 1 86 ASN OD1 O -8.517 -5.911 3.149 1.00 . A A . 83 ASN OD1 1 1
3 4115 1 1 87 ALA C C -4.100 -0.747 0.118 1.00 . A A . 84 ALA C 1 1
3 4116 1 1 87 ALA CA C -4.646 -1.927 -0.727 1.00 . A A . 84 ALA CA 1 1
3 4117 1 1 87 ALA CB C -5.612 -1.497 -1.855 1.00 . A A . 84 ALA CB 1 1
3 4118 1 1 87 ALA H H -4.809 -3.837 0.201 1.00 . A A . 84 ALA H 1 1
3 4119 1 1 87 ALA HA H -3.793 -2.402 -1.200 1.00 . A A . 84 ALA HA 1 1
3 4120 1 1 87 ALA HB1 H -5.090 -0.869 -2.562 1.00 . A A . 84 ALA HB1 1 1
3 4121 1 1 87 ALA HB2 H -6.446 -0.954 -1.435 1.00 . A A . 84 ALA HB2 1 1
3 4122 1 1 87 ALA HB3 H -5.984 -2.373 -2.369 1.00 . A A . 84 ALA HB3 1 1
3 4123 1 1 87 ALA N N -5.260 -2.962 0.152 1.00 . A A . 84 ALA N 1 1
3 4124 1 1 87 ALA O O -3.639 -0.964 1.234 1.00 . A A . 84 ALA O 1 1
3 4125 1 1 88 ARG C C -4.569 2.769 0.433 1.00 . A A . 85 ARG C 1 1
3 4126 1 1 88 ARG CA C -3.558 1.613 0.393 1.00 . A A . 85 ARG CA 1 1
3 4127 1 1 88 ARG CB C -2.169 2.036 -0.174 1.00 . A A . 85 ARG CB 1 1
3 4128 1 1 88 ARG CD C 0.105 3.058 0.289 1.00 . A A . 85 ARG CD 1 1
3 4129 1 1 88 ARG CG C -1.375 3.009 0.703 1.00 . A A . 85 ARG CG 1 1
3 4130 1 1 88 ARG CZ C 1.347 4.915 1.433 1.00 . A A . 85 ARG CZ 1 1
3 4131 1 1 88 ARG H H -4.514 0.639 -1.294 1.00 . A A . 85 ARG H 1 1
3 4132 1 1 88 ARG HA H -3.420 1.254 1.410 1.00 . A A . 85 ARG HA 1 1
3 4133 1 1 88 ARG HB2 H -1.574 1.150 -0.312 1.00 . A A . 85 ARG HB2 1 1
3 4134 1 1 88 ARG HB3 H -2.311 2.509 -1.135 1.00 . A A . 85 ARG HB3 1 1
3 4135 1 1 88 ARG HD2 H 0.676 2.404 0.936 1.00 . A A . 85 ARG HD2 1 1
3 4136 1 1 88 ARG HD3 H 0.187 2.707 -0.732 1.00 . A A . 85 ARG HD3 1 1
3 4137 1 1 88 ARG HE H 0.586 4.977 -0.422 1.00 . A A . 85 ARG HE 1 1
3 4138 1 1 88 ARG HG2 H -1.802 3.996 0.600 1.00 . A A . 85 ARG HG2 1 1
3 4139 1 1 88 ARG HG3 H -1.446 2.688 1.729 1.00 . A A . 85 ARG HG3 1 1
3 4140 1 1 88 ARG HH11 H 1.184 3.262 2.596 1.00 . A A . 85 ARG HH11 1 1
3 4141 1 1 88 ARG HH12 H 2.036 4.589 3.311 1.00 . A A . 85 ARG HH12 1 1
3 4142 1 1 88 ARG HH21 H 1.727 6.704 0.554 1.00 . A A . 85 ARG HH21 1 1
3 4143 1 1 88 ARG HH22 H 2.342 6.526 2.165 1.00 . A A . 85 ARG HH22 1 1
3 4144 1 1 88 ARG N N -4.107 0.484 -0.395 1.00 . A A . 85 ARG N 1 1
3 4145 1 1 88 ARG NE N 0.682 4.412 0.372 1.00 . A A . 85 ARG NE 1 1
3 4146 1 1 88 ARG NH1 N 1.537 4.194 2.536 1.00 . A A . 85 ARG NH1 1 1
3 4147 1 1 88 ARG NH2 N 1.846 6.147 1.378 1.00 . A A . 85 ARG NH2 1 1
3 4148 1 1 88 ARG O O -4.511 3.673 -0.399 1.00 . A A . 85 ARG O 1 1
3 4149 1 1 89 GLU C C -6.392 4.916 2.074 1.00 . A A . 86 GLU C 1 1
3 4150 1 1 89 GLU CA C -6.686 3.597 1.365 1.00 . A A . 86 GLU CA 1 1
3 4151 1 1 89 GLU CB C -7.903 2.924 2.024 1.00 . A A . 86 GLU CB 1 1
3 4152 1 1 89 GLU CD C -10.394 3.116 2.496 1.00 . A A . 86 GLU CD 1 1
3 4153 1 1 89 GLU CG C -9.243 3.548 1.614 1.00 . A A . 86 GLU CG 1 1
3 4154 1 1 89 GLU H H -5.364 2.192 2.226 1.00 . A A . 86 GLU H 1 1
3 4155 1 1 89 GLU HA H -6.910 3.793 0.326 1.00 . A A . 86 GLU HA 1 1
3 4156 1 1 89 GLU HB2 H -7.914 1.873 1.760 1.00 . A A . 86 GLU HB2 1 1
3 4157 1 1 89 GLU HB3 H -7.803 3.012 3.096 1.00 . A A . 86 GLU HB3 1 1
3 4158 1 1 89 GLU HG2 H -9.164 4.627 1.649 1.00 . A A . 86 GLU HG2 1 1
3 4159 1 1 89 GLU HG3 H -9.468 3.241 0.599 1.00 . A A . 86 GLU HG3 1 1
3 4160 1 1 89 GLU N N -5.505 2.738 1.413 1.00 . A A . 86 GLU N 1 1
3 4161 1 1 89 GLU O O -6.788 5.967 1.552 1.00 . A A . 86 GLU O 1 1
3 4162 1 1 89 GLU OXT O -5.763 4.887 3.153 1.00 . A A . 86 GLU OXT 1 1
3 4163 1 1 89 GLU OE1 O -10.974 2.043 2.215 1.00 . A A . 86 GLU OE1 1 1
3 4164 1 1 89 GLU OE2 O -10.737 3.854 3.445 1.00 . A A . 86 GLU OE2 1 1
4 4165 1 1 1 GLY C C -13.255 5.917 -1.432 1.00 . A A . -2 GLY C 1 1
4 4166 1 1 1 GLY CA C -14.645 6.438 -1.724 1.00 . A A . -2 GLY CA 1 1
4 4167 1 1 1 GLY H1 H -15.513 4.555 -1.959 1.00 . A A . -2 GLY H1 1 1
4 4168 1 1 1 GLY H2 H -15.028 5.279 -3.411 1.00 . A A . -2 GLY H2 1 1
4 4169 1 1 1 GLY H3 H -16.422 5.821 -2.623 1.00 . A A . -2 GLY H3 1 1
4 4170 1 1 1 GLY HA2 H -14.557 7.342 -2.310 1.00 . A A . -2 GLY HA2 1 1
4 4171 1 1 1 GLY HA3 H -15.145 6.671 -0.794 1.00 . A A . -2 GLY HA3 1 1
4 4172 1 1 1 GLY N N -15.460 5.455 -2.481 1.00 . A A . -2 GLY N 1 1
4 4173 1 1 1 GLY O O -13.034 4.703 -1.451 1.00 . A A . -2 GLY O 1 1
4 4174 1 1 2 SER C C -10.525 6.731 0.516 1.00 . A A . -1 SER C 1 1
4 4175 1 1 2 SER CA C -10.932 6.462 -0.929 1.00 . A A . -1 SER CA 1 1
4 4176 1 1 2 SER CB C -10.004 7.193 -1.906 1.00 . A A . -1 SER CB 1 1
4 4177 1 1 2 SER H H -12.570 7.777 -1.141 1.00 . A A . -1 SER H 1 1
4 4178 1 1 2 SER HA H -10.854 5.402 -1.105 1.00 . A A . -1 SER HA 1 1
4 4179 1 1 2 SER HB2 H -10.064 8.258 -1.740 1.00 . A A . -1 SER HB2 1 1
4 4180 1 1 2 SER HB3 H -8.989 6.866 -1.749 1.00 . A A . -1 SER HB3 1 1
4 4181 1 1 2 SER HG H -9.756 6.249 -3.598 1.00 . A A . -1 SER HG 1 1
4 4182 1 1 2 SER N N -12.319 6.832 -1.170 1.00 . A A . -1 SER N 1 1
4 4183 1 1 2 SER O O -10.624 5.829 1.330 1.00 . A A . -1 SER O 1 1
4 4184 1 1 2 SER OG O -10.362 6.925 -3.247 1.00 . A A . -1 SER OG 1 1
4 4185 1 1 3 HIS C C -8.282 7.841 2.469 1.00 . A A . 0 HIS C 1 1
4 4186 1 1 3 HIS CA C -9.643 8.464 2.152 1.00 . A A . 0 HIS CA 1 1
4 4187 1 1 3 HIS CB C -10.609 8.175 3.335 1.00 . A A . 0 HIS CB 1 1
4 4188 1 1 3 HIS CD2 C -13.163 7.805 3.095 1.00 . A A . 0 HIS CD2 1 1
4 4189 1 1 3 HIS CE1 C -13.759 9.879 2.731 1.00 . A A . 0 HIS CE1 1 1
4 4190 1 1 3 HIS CG C -12.040 8.565 3.121 1.00 . A A . 0 HIS CG 1 1
4 4191 1 1 3 HIS H H -10.130 8.655 0.090 1.00 . A A . 0 HIS H 1 1
4 4192 1 1 3 HIS HA H -9.507 9.533 2.079 1.00 . A A . 0 HIS HA 1 1
4 4193 1 1 3 HIS HB2 H -10.591 7.117 3.536 1.00 . A A . 0 HIS HB2 1 1
4 4194 1 1 3 HIS HB3 H -10.249 8.703 4.209 1.00 . A A . 0 HIS HB3 1 1
4 4195 1 1 3 HIS HD1 H -11.861 10.641 2.838 1.00 . A A . 0 HIS HD1 1 1
4 4196 1 1 3 HIS HD2 H -13.215 6.738 3.253 1.00 . A A . 0 HIS HD2 1 1
4 4197 1 1 3 HIS HE1 H -14.350 10.756 2.525 1.00 . A A . 0 HIS HE1 1 1
4 4198 1 1 3 HIS HE2 H -15.161 8.416 3.004 1.00 . A A . 0 HIS HE2 1 1
4 4199 1 1 3 HIS N N -10.129 7.999 0.816 1.00 . A A . 0 HIS N 1 1
4 4200 1 1 3 HIS ND1 N -12.448 9.855 2.887 1.00 . A A . 0 HIS ND1 1 1
4 4201 1 1 3 HIS NE2 N -14.221 8.647 2.850 1.00 . A A . 0 HIS NE2 1 1
4 4202 1 1 3 HIS O O -8.210 6.756 3.028 1.00 . A A . 0 HIS O 1 1
4 4203 1 1 4 MET C C -5.200 8.621 3.542 1.00 . A A . 1 MET C 1 1
4 4204 1 1 4 MET CA C -5.864 7.976 2.319 1.00 . A A . 1 MET CA 1 1
4 4205 1 1 4 MET CB C -4.971 8.188 1.078 1.00 . A A . 1 MET CB 1 1
4 4206 1 1 4 MET CE C -5.028 10.221 -1.537 1.00 . A A . 1 MET CE 1 1
4 4207 1 1 4 MET CG C -5.632 7.834 -0.249 1.00 . A A . 1 MET CG 1 1
4 4208 1 1 4 MET H H -7.303 9.414 1.712 1.00 . A A . 1 MET H 1 1
4 4209 1 1 4 MET HA H -5.974 6.916 2.498 1.00 . A A . 1 MET HA 1 1
4 4210 1 1 4 MET HB2 H -4.682 9.224 1.038 1.00 . A A . 1 MET HB2 1 1
4 4211 1 1 4 MET HB3 H -4.080 7.581 1.181 1.00 . A A . 1 MET HB3 1 1
4 4212 1 1 4 MET HE1 H -5.371 11.100 -2.060 1.00 . A A . 1 MET HE1 1 1
4 4213 1 1 4 MET HE2 H -4.407 9.632 -2.194 1.00 . A A . 1 MET HE2 1 1
4 4214 1 1 4 MET HE3 H -4.454 10.519 -0.671 1.00 . A A . 1 MET HE3 1 1
4 4215 1 1 4 MET HG2 H -4.878 7.457 -0.925 1.00 . A A . 1 MET HG2 1 1
4 4216 1 1 4 MET HG3 H -6.370 7.066 -0.074 1.00 . A A . 1 MET HG3 1 1
4 4217 1 1 4 MET N N -7.203 8.528 2.117 1.00 . A A . 1 MET N 1 1
4 4218 1 1 4 MET O O -5.622 9.707 3.962 1.00 . A A . 1 MET O 1 1
4 4219 1 1 4 MET SD S -6.444 9.249 -1.023 1.00 . A A . 1 MET SD 1 1
4 4220 1 1 5 VAL C C -4.050 8.231 6.598 1.00 . A A . 2 VAL C 1 1
4 4221 1 1 5 VAL CA C -3.316 8.373 5.250 1.00 . A A . 2 VAL CA 1 1
4 4222 1 1 5 VAL CB C -2.736 9.825 5.082 1.00 . A A . 2 VAL CB 1 1
4 4223 1 1 5 VAL CG1 C -1.886 10.223 6.286 1.00 . A A . 2 VAL CG1 1 1
4 4224 1 1 5 VAL CG2 C -1.905 9.932 3.810 1.00 . A A . 2 VAL CG2 1 1
4 4225 1 1 5 VAL H H -3.993 7.021 3.743 1.00 . A A . 2 VAL H 1 1
4 4226 1 1 5 VAL HA H -2.468 7.695 5.283 1.00 . A A . 2 VAL HA 1 1
4 4227 1 1 5 VAL HB H -3.563 10.516 5.006 1.00 . A A . 2 VAL HB 1 1
4 4228 1 1 5 VAL HG11 H -1.540 11.241 6.168 1.00 . A A . 2 VAL HG11 1 1
4 4229 1 1 5 VAL HG12 H -1.037 9.561 6.359 1.00 . A A . 2 VAL HG12 1 1
4 4230 1 1 5 VAL HG13 H -2.481 10.146 7.183 1.00 . A A . 2 VAL HG13 1 1
4 4231 1 1 5 VAL HG21 H -1.537 10.940 3.705 1.00 . A A . 2 VAL HG21 1 1
4 4232 1 1 5 VAL HG22 H -2.521 9.681 2.959 1.00 . A A . 2 VAL HG22 1 1
4 4233 1 1 5 VAL HG23 H -1.073 9.245 3.867 1.00 . A A . 2 VAL HG23 1 1
4 4234 1 1 5 VAL N N -4.171 7.916 4.104 1.00 . A A . 2 VAL N 1 1
4 4235 1 1 5 VAL O O -3.625 7.449 7.456 1.00 . A A . 2 VAL O 1 1
4 4236 1 1 6 ILE C C -5.366 9.757 9.126 1.00 . A A . 3 ILE C 1 1
4 4237 1 1 6 ILE CA C -6.053 9.062 7.918 1.00 . A A . 3 ILE CA 1 1
4 4238 1 1 6 ILE CB C -6.722 7.690 8.364 1.00 . A A . 3 ILE CB 1 1
4 4239 1 1 6 ILE CD1 C -8.200 7.252 6.278 1.00 . A A . 3 ILE CD1 1 1
4 4240 1 1 6 ILE CG1 C -7.039 6.788 7.137 1.00 . A A . 3 ILE CG1 1 1
4 4241 1 1 6 ILE CG2 C -8.034 7.952 9.168 1.00 . A A . 3 ILE CG2 1 1
4 4242 1 1 6 ILE H H -5.400 9.545 5.955 1.00 . A A . 3 ILE H 1 1
4 4243 1 1 6 ILE HA H -6.867 9.715 7.620 1.00 . A A . 3 ILE HA 1 1
4 4244 1 1 6 ILE HB H -6.031 7.174 9.011 1.00 . A A . 3 ILE HB 1 1
4 4245 1 1 6 ILE HD11 H -9.098 7.281 6.877 1.00 . A A . 3 ILE HD11 1 1
4 4246 1 1 6 ILE HD12 H -8.335 6.564 5.458 1.00 . A A . 3 ILE HD12 1 1
4 4247 1 1 6 ILE HD13 H -7.993 8.240 5.891 1.00 . A A . 3 ILE HD13 1 1
4 4248 1 1 6 ILE HG12 H -6.167 6.759 6.502 1.00 . A A . 3 ILE HG12 1 1
4 4249 1 1 6 ILE HG13 H -7.253 5.784 7.476 1.00 . A A . 3 ILE HG13 1 1
4 4250 1 1 6 ILE HG21 H -7.957 8.877 9.715 1.00 . A A . 3 ILE HG21 1 1
4 4251 1 1 6 ILE HG22 H -8.221 7.142 9.870 1.00 . A A . 3 ILE HG22 1 1
4 4252 1 1 6 ILE HG23 H -8.875 8.020 8.483 1.00 . A A . 3 ILE HG23 1 1
4 4253 1 1 6 ILE N N -5.157 8.988 6.729 1.00 . A A . 3 ILE N 1 1
4 4254 1 1 6 ILE O O -5.757 10.880 9.458 1.00 . A A . 3 ILE O 1 1
4 4255 1 1 7 ARG C C -2.518 8.759 11.419 1.00 . A A . 4 ARG C 1 1
4 4256 1 1 7 ARG CA C -3.744 9.615 11.017 1.00 . A A . 4 ARG CA 1 1
4 4257 1 1 7 ARG CB C -4.822 9.658 12.158 1.00 . A A . 4 ARG CB 1 1
4 4258 1 1 7 ARG CD C -7.022 8.501 12.632 1.00 . A A . 4 ARG CD 1 1
4 4259 1 1 7 ARG CG C -5.510 8.327 12.482 1.00 . A A . 4 ARG CG 1 1
4 4260 1 1 7 ARG CZ C -8.630 9.998 13.825 1.00 . A A . 4 ARG CZ 1 1
4 4261 1 1 7 ARG H H -3.836 8.402 9.267 1.00 . A A . 4 ARG H 1 1
4 4262 1 1 7 ARG HA H -3.397 10.624 10.841 1.00 . A A . 4 ARG HA 1 1
4 4263 1 1 7 ARG HB2 H -4.349 10.016 13.059 1.00 . A A . 4 ARG HB2 1 1
4 4264 1 1 7 ARG HB3 H -5.594 10.367 11.875 1.00 . A A . 4 ARG HB3 1 1
4 4265 1 1 7 ARG HD2 H -7.412 8.867 11.701 1.00 . A A . 4 ARG HD2 1 1
4 4266 1 1 7 ARG HD3 H -7.456 7.535 12.846 1.00 . A A . 4 ARG HD3 1 1
4 4267 1 1 7 ARG HE H -6.712 9.666 14.363 1.00 . A A . 4 ARG HE 1 1
4 4268 1 1 7 ARG HG2 H -5.317 7.632 11.680 1.00 . A A . 4 ARG HG2 1 1
4 4269 1 1 7 ARG HG3 H -5.106 7.936 13.406 1.00 . A A . 4 ARG HG3 1 1
4 4270 1 1 7 ARG HH11 H -9.438 9.118 12.179 1.00 . A A . 4 ARG HH11 1 1
4 4271 1 1 7 ARG HH12 H -10.506 10.166 13.055 1.00 . A A . 4 ARG HH12 1 1
4 4272 1 1 7 ARG HH21 H -8.162 11.025 15.510 1.00 . A A . 4 ARG HH21 1 1
4 4273 1 1 7 ARG HH22 H -9.785 11.239 14.936 1.00 . A A . 4 ARG HH22 1 1
4 4274 1 1 7 ARG N N -4.311 9.139 9.735 1.00 . A A . 4 ARG N 1 1
4 4275 1 1 7 ARG NE N -7.405 9.438 13.696 1.00 . A A . 4 ARG NE 1 1
4 4276 1 1 7 ARG NH1 N -9.601 9.737 12.948 1.00 . A A . 4 ARG NH1 1 1
4 4277 1 1 7 ARG NH2 N -8.875 10.819 14.838 1.00 . A A . 4 ARG NH2 1 1
4 4278 1 1 7 ARG O O -2.340 8.442 12.604 1.00 . A A . 4 ARG O 1 1
4 4279 1 1 8 GLU C C -0.593 6.162 10.764 1.00 . A A . 5 GLU C 1 1
4 4280 1 1 8 GLU CA C -0.376 7.684 10.527 1.00 . A A . 5 GLU CA 1 1
4 4281 1 1 8 GLU CB C 0.525 8.296 11.664 1.00 . A A . 5 GLU CB 1 1
4 4282 1 1 8 GLU CD C 2.734 8.365 10.424 1.00 . A A . 5 GLU CD 1 1
4 4283 1 1 8 GLU CG C 2.016 7.880 11.666 1.00 . A A . 5 GLU CG 1 1
4 4284 1 1 8 GLU H H -2.006 8.594 9.480 1.00 . A A . 5 GLU H 1 1
4 4285 1 1 8 GLU HA H 0.118 7.830 9.571 1.00 . A A . 5 GLU HA 1 1
4 4286 1 1 8 GLU HB2 H 0.493 9.378 11.587 1.00 . A A . 5 GLU HB2 1 1
4 4287 1 1 8 GLU HB3 H 0.098 8.016 12.621 1.00 . A A . 5 GLU HB3 1 1
4 4288 1 1 8 GLU HG2 H 2.510 8.317 12.533 1.00 . A A . 5 GLU HG2 1 1
4 4289 1 1 8 GLU HG3 H 2.105 6.797 11.727 1.00 . A A . 5 GLU HG3 1 1
4 4290 1 1 8 GLU N N -1.696 8.396 10.393 1.00 . A A . 5 GLU N 1 1
4 4291 1 1 8 GLU O O -1.245 5.783 11.743 1.00 . A A . 5 GLU O 1 1
4 4292 1 1 8 GLU OE1 O 3.006 9.585 10.333 1.00 . A A . 5 GLU OE1 1 1
4 4293 1 1 8 GLU OE2 O 3.021 7.533 9.539 1.00 . A A . 5 GLU OE2 1 1
4 4294 1 1 9 SER C C 0.814 2.977 9.485 1.00 . A A . 6 SER C 1 1
4 4295 1 1 9 SER CA C -0.354 3.838 10.027 1.00 . A A . 6 SER CA 1 1
4 4296 1 1 9 SER CB C -1.667 3.493 9.290 1.00 . A A . 6 SER CB 1 1
4 4297 1 1 9 SER H H 0.583 5.563 9.204 1.00 . A A . 6 SER H 1 1
4 4298 1 1 9 SER HA H -0.485 3.647 11.080 1.00 . A A . 6 SER HA 1 1
4 4299 1 1 9 SER HB2 H -2.400 4.260 9.486 1.00 . A A . 6 SER HB2 1 1
4 4300 1 1 9 SER HB3 H -1.479 3.441 8.225 1.00 . A A . 6 SER HB3 1 1
4 4301 1 1 9 SER HG H -3.038 2.387 10.156 1.00 . A A . 6 SER HG 1 1
4 4302 1 1 9 SER N N -0.055 5.270 9.897 1.00 . A A . 6 SER N 1 1
4 4303 1 1 9 SER O O 1.695 3.492 8.790 1.00 . A A . 6 SER O 1 1
4 4304 1 1 9 SER OG O -2.193 2.245 9.717 1.00 . A A . 6 SER OG 1 1
4 4305 1 1 10 VAL C C 1.204 -0.315 8.351 1.00 . A A . 7 VAL C 1 1
4 4306 1 1 10 VAL CA C 1.836 0.728 9.299 1.00 . A A . 7 VAL CA 1 1
4 4307 1 1 10 VAL CB C 2.686 0.027 10.446 1.00 . A A . 7 VAL CB 1 1
4 4308 1 1 10 VAL CG1 C 3.420 1.055 11.285 1.00 . A A . 7 VAL CG1 1 1
4 4309 1 1 10 VAL CG2 C 1.891 -0.924 11.375 1.00 . A A . 7 VAL CG2 1 1
4 4310 1 1 10 VAL H H 0.056 1.312 10.317 1.00 . A A . 7 VAL H 1 1
4 4311 1 1 10 VAL HA H 2.525 1.335 8.704 1.00 . A A . 7 VAL HA 1 1
4 4312 1 1 10 VAL HB H 3.445 -0.572 9.958 1.00 . A A . 7 VAL HB 1 1
4 4313 1 1 10 VAL HG11 H 3.996 0.550 12.048 1.00 . A A . 7 VAL HG11 1 1
4 4314 1 1 10 VAL HG12 H 2.707 1.714 11.753 1.00 . A A . 7 VAL HG12 1 1
4 4315 1 1 10 VAL HG13 H 4.084 1.628 10.654 1.00 . A A . 7 VAL HG13 1 1
4 4316 1 1 10 VAL HG21 H 2.437 -1.050 12.299 1.00 . A A . 7 VAL HG21 1 1
4 4317 1 1 10 VAL HG22 H 1.791 -1.888 10.900 1.00 . A A . 7 VAL HG22 1 1
4 4318 1 1 10 VAL HG23 H 0.915 -0.532 11.590 1.00 . A A . 7 VAL HG23 1 1
4 4319 1 1 10 VAL N N 0.803 1.663 9.794 1.00 . A A . 7 VAL N 1 1
4 4320 1 1 10 VAL O O 0.261 -1.031 8.720 1.00 . A A . 7 VAL O 1 1
4 4321 1 1 11 SER C C 1.738 -2.643 6.110 1.00 . A A . 8 SER C 1 1
4 4322 1 1 11 SER CA C 1.104 -1.232 6.077 1.00 . A A . 8 SER CA 1 1
4 4323 1 1 11 SER CB C 1.224 -0.566 4.690 1.00 . A A . 8 SER CB 1 1
4 4324 1 1 11 SER H H 2.449 0.231 6.867 1.00 . A A . 8 SER H 1 1
4 4325 1 1 11 SER HA H 0.054 -1.339 6.313 1.00 . A A . 8 SER HA 1 1
4 4326 1 1 11 SER HB2 H 0.262 -0.140 4.412 1.00 . A A . 8 SER HB2 1 1
4 4327 1 1 11 SER HB3 H 1.964 0.219 4.728 1.00 . A A . 8 SER HB3 1 1
4 4328 1 1 11 SER HG H 2.483 -1.817 3.890 1.00 . A A . 8 SER HG 1 1
4 4329 1 1 11 SER N N 1.678 -0.342 7.100 1.00 . A A . 8 SER N 1 1
4 4330 1 1 11 SER O O 2.952 -2.812 5.868 1.00 . A A . 8 SER O 1 1
4 4331 1 1 11 SER OG O 1.597 -1.493 3.699 1.00 . A A . 8 SER OG 1 1
4 4332 1 1 12 ARG C C 0.434 -6.155 5.929 1.00 . A A . 9 ARG C 1 1
4 4333 1 1 12 ARG CA C 1.358 -5.055 6.558 1.00 . A A . 9 ARG CA 1 1
4 4334 1 1 12 ARG CB C 1.546 -5.299 8.083 1.00 . A A . 9 ARG CB 1 1
4 4335 1 1 12 ARG CD C 0.633 -4.928 10.411 1.00 . A A . 9 ARG CD 1 1
4 4336 1 1 12 ARG CG C 0.309 -4.979 8.926 1.00 . A A . 9 ARG CG 1 1
4 4337 1 1 12 ARG CZ C -0.532 -5.373 12.570 1.00 . A A . 9 ARG CZ 1 1
4 4338 1 1 12 ARG H H -0.105 -3.459 6.294 1.00 . A A . 9 ARG H 1 1
4 4339 1 1 12 ARG HA H 2.326 -5.117 6.085 1.00 . A A . 9 ARG HA 1 1
4 4340 1 1 12 ARG HB2 H 1.801 -6.342 8.240 1.00 . A A . 9 ARG HB2 1 1
4 4341 1 1 12 ARG HB3 H 2.370 -4.689 8.440 1.00 . A A . 9 ARG HB3 1 1
4 4342 1 1 12 ARG HD2 H 1.509 -5.524 10.602 1.00 . A A . 9 ARG HD2 1 1
4 4343 1 1 12 ARG HD3 H 0.829 -3.900 10.685 1.00 . A A . 9 ARG HD3 1 1
4 4344 1 1 12 ARG HE H -1.227 -5.843 10.750 1.00 . A A . 9 ARG HE 1 1
4 4345 1 1 12 ARG HG2 H -0.079 -4.016 8.625 1.00 . A A . 9 ARG HG2 1 1
4 4346 1 1 12 ARG HG3 H -0.448 -5.735 8.758 1.00 . A A . 9 ARG HG3 1 1
4 4347 1 1 12 ARG HH11 H 1.246 -4.414 12.820 1.00 . A A . 9 ARG HH11 1 1
4 4348 1 1 12 ARG HH12 H 0.384 -4.764 14.282 1.00 . A A . 9 ARG HH12 1 1
4 4349 1 1 12 ARG HH21 H -2.290 -6.371 12.685 1.00 . A A . 9 ARG HH21 1 1
4 4350 1 1 12 ARG HH22 H -1.621 -5.875 14.201 1.00 . A A . 9 ARG HH22 1 1
4 4351 1 1 12 ARG N N 0.878 -3.659 6.325 1.00 . A A . 9 ARG N 1 1
4 4352 1 1 12 ARG NE N -0.474 -5.433 11.230 1.00 . A A . 9 ARG NE 1 1
4 4353 1 1 12 ARG NH1 N 0.446 -4.801 13.279 1.00 . A A . 9 ARG NH1 1 1
4 4354 1 1 12 ARG NH2 N -1.562 -5.916 13.205 1.00 . A A . 9 ARG NH2 1 1
4 4355 1 1 12 ARG O O -0.754 -5.925 5.819 1.00 . A A . 9 ARG O 1 1
4 4356 1 1 13 ILE C C 0.148 -9.618 6.009 1.00 . A A . 10 ILE C 1 1
4 4357 1 1 13 ILE CA C 0.111 -8.458 5.021 1.00 . A A . 10 ILE CA 1 1
4 4358 1 1 13 ILE CB C 0.571 -9.006 3.589 1.00 . A A . 10 ILE CB 1 1
4 4359 1 1 13 ILE CD1 C 0.453 -8.400 1.021 1.00 . A A . 10 ILE CD1 1 1
4 4360 1 1 13 ILE CG1 C 0.410 -7.922 2.488 1.00 . A A . 10 ILE CG1 1 1
4 4361 1 1 13 ILE CG2 C -0.158 -10.317 3.176 1.00 . A A . 10 ILE CG2 1 1
4 4362 1 1 13 ILE H H 1.931 -7.549 5.654 1.00 . A A . 10 ILE H 1 1
4 4363 1 1 13 ILE HA H -0.902 -8.075 4.962 1.00 . A A . 10 ILE HA 1 1
4 4364 1 1 13 ILE HB H 1.625 -9.245 3.689 1.00 . A A . 10 ILE HB 1 1
4 4365 1 1 13 ILE HD11 H 0.660 -7.560 0.375 1.00 . A A . 10 ILE HD11 1 1
4 4366 1 1 13 ILE HD12 H -0.508 -8.817 0.740 1.00 . A A . 10 ILE HD12 1 1
4 4367 1 1 13 ILE HD13 H 1.209 -9.147 0.894 1.00 . A A . 10 ILE HD13 1 1
4 4368 1 1 13 ILE HG12 H -0.535 -7.431 2.624 1.00 . A A . 10 ILE HG12 1 1
4 4369 1 1 13 ILE HG13 H 1.192 -7.199 2.615 1.00 . A A . 10 ILE HG13 1 1
4 4370 1 1 13 ILE HG21 H 0.320 -10.739 2.304 1.00 . A A . 10 ILE HG21 1 1
4 4371 1 1 13 ILE HG22 H -1.196 -10.114 2.939 1.00 . A A . 10 ILE HG22 1 1
4 4372 1 1 13 ILE HG23 H -0.108 -11.030 3.986 1.00 . A A . 10 ILE HG23 1 1
4 4373 1 1 13 ILE N N 0.959 -7.371 5.560 1.00 . A A . 10 ILE N 1 1
4 4374 1 1 13 ILE O O 1.235 -9.959 6.528 1.00 . A A . 10 ILE O 1 1
4 4375 1 1 14 TYR C C -1.370 -12.652 6.323 1.00 . A A . 11 TYR C 1 1
4 4376 1 1 14 TYR CA C -1.237 -11.329 7.161 1.00 . A A . 11 TYR CA 1 1
4 4377 1 1 14 TYR CB C -2.510 -11.092 8.012 1.00 . A A . 11 TYR CB 1 1
4 4378 1 1 14 TYR CD1 C -2.031 -11.702 10.407 1.00 . A A . 11 TYR CD1 1 1
4 4379 1 1 14 TYR CD2 C -3.413 -13.174 9.134 1.00 . A A . 11 TYR CD2 1 1
4 4380 1 1 14 TYR CE1 C -2.164 -12.523 11.510 1.00 . A A . 11 TYR CE1 1 1
4 4381 1 1 14 TYR CE2 C -3.547 -14.001 10.232 1.00 . A A . 11 TYR CE2 1 1
4 4382 1 1 14 TYR CG C -2.651 -12.013 9.203 1.00 . A A . 11 TYR CG 1 1
4 4383 1 1 14 TYR CZ C -2.921 -13.670 11.417 1.00 . A A . 11 TYR CZ 1 1
4 4384 1 1 14 TYR H H -1.858 -9.787 5.824 1.00 . A A . 11 TYR H 1 1
4 4385 1 1 14 TYR HA H -0.380 -11.371 7.816 1.00 . A A . 11 TYR HA 1 1
4 4386 1 1 14 TYR HB2 H -2.503 -10.078 8.391 1.00 . A A . 11 TYR HB2 1 1
4 4387 1 1 14 TYR HB3 H -3.393 -11.223 7.390 1.00 . A A . 11 TYR HB3 1 1
4 4388 1 1 14 TYR HD1 H -1.437 -10.802 10.475 1.00 . A A . 11 TYR HD1 1 1
4 4389 1 1 14 TYR HD2 H -3.897 -13.428 8.206 1.00 . A A . 11 TYR HD2 1 1
4 4390 1 1 14 TYR HE1 H -1.675 -12.263 12.438 1.00 . A A . 11 TYR HE1 1 1
4 4391 1 1 14 TYR HE2 H -4.143 -14.897 10.161 1.00 . A A . 11 TYR HE2 1 1
4 4392 1 1 14 TYR HH H -2.889 -15.397 12.257 1.00 . A A . 11 TYR HH 1 1
4 4393 1 1 14 TYR N N -1.054 -10.178 6.269 1.00 . A A . 11 TYR N 1 1
4 4394 1 1 14 TYR O O -2.260 -12.744 5.458 1.00 . A A . 11 TYR O 1 1
4 4395 1 1 14 TYR OH O -3.059 -14.490 12.515 1.00 . A A . 11 TYR OH 1 1
4 4396 1 1 15 VAL C C -0.701 -16.105 6.715 1.00 . A A . 12 VAL C 1 1
4 4397 1 1 15 VAL CA C -0.578 -14.921 5.748 1.00 . A A . 12 VAL CA 1 1
4 4398 1 1 15 VAL CB C 0.692 -15.112 4.779 1.00 . A A . 12 VAL CB 1 1
4 4399 1 1 15 VAL CG1 C 0.658 -16.399 3.944 1.00 . A A . 12 VAL CG1 1 1
4 4400 1 1 15 VAL CG2 C 0.892 -13.919 3.853 1.00 . A A . 12 VAL CG2 1 1
4 4401 1 1 15 VAL H H 0.213 -13.627 7.241 1.00 . A A . 12 VAL H 1 1
4 4402 1 1 15 VAL HA H -1.491 -14.861 5.164 1.00 . A A . 12 VAL HA 1 1
4 4403 1 1 15 VAL HB H 1.594 -15.180 5.395 1.00 . A A . 12 VAL HB 1 1
4 4404 1 1 15 VAL HG11 H -0.173 -16.387 3.251 1.00 . A A . 12 VAL HG11 1 1
4 4405 1 1 15 VAL HG12 H 0.577 -17.254 4.598 1.00 . A A . 12 VAL HG12 1 1
4 4406 1 1 15 VAL HG13 H 1.581 -16.475 3.384 1.00 . A A . 12 VAL HG13 1 1
4 4407 1 1 15 VAL HG21 H 1.219 -13.067 4.427 1.00 . A A . 12 VAL HG21 1 1
4 4408 1 1 15 VAL HG22 H -0.034 -13.683 3.357 1.00 . A A . 12 VAL HG22 1 1
4 4409 1 1 15 VAL HG23 H 1.641 -14.167 3.113 1.00 . A A . 12 VAL HG23 1 1
4 4410 1 1 15 VAL N N -0.495 -13.680 6.534 1.00 . A A . 12 VAL N 1 1
4 4411 1 1 15 VAL O O 0.230 -16.380 7.456 1.00 . A A . 12 VAL O 1 1
4 4412 1 1 16 GLY C C -2.081 -19.240 6.732 1.00 . A A . 13 GLY C 1 1
4 4413 1 1 16 GLY CA C -1.953 -17.986 7.579 1.00 . A A . 13 GLY CA 1 1
4 4414 1 1 16 GLY H H -2.666 -16.452 6.233 1.00 . A A . 13 GLY H 1 1
4 4415 1 1 16 GLY HA2 H -1.055 -18.063 8.178 1.00 . A A . 13 GLY HA2 1 1
4 4416 1 1 16 GLY HA3 H -2.805 -17.907 8.226 1.00 . A A . 13 GLY HA3 1 1
4 4417 1 1 16 GLY N N -1.862 -16.774 6.763 1.00 . A A . 13 GLY N 1 1
4 4418 1 1 16 GLY O O -2.394 -19.131 5.559 1.00 . A A . 13 GLY O 1 1
4 4419 1 1 17 ASN C C -1.189 -21.885 5.266 1.00 . A A . 14 ASN C 1 1
4 4420 1 1 17 ASN CA C -1.932 -21.760 6.624 1.00 . A A . 14 ASN CA 1 1
4 4421 1 1 17 ASN CB C -3.410 -22.093 6.415 1.00 . A A . 14 ASN CB 1 1
4 4422 1 1 17 ASN CG C -4.144 -22.404 7.703 1.00 . A A . 14 ASN CG 1 1
4 4423 1 1 17 ASN H H -1.587 -20.446 8.302 1.00 . A A . 14 ASN H 1 1
4 4424 1 1 17 ASN HA H -1.518 -22.506 7.280 1.00 . A A . 14 ASN HA 1 1
4 4425 1 1 17 ASN HB2 H -3.892 -21.252 5.944 1.00 . A A . 14 ASN HB2 1 1
4 4426 1 1 17 ASN HB3 H -3.487 -22.954 5.763 1.00 . A A . 14 ASN HB3 1 1
4 4427 1 1 17 ASN HD21 H -5.783 -21.539 6.995 1.00 . A A . 14 ASN HD21 1 1
4 4428 1 1 17 ASN HD22 H -5.895 -22.165 8.601 1.00 . A A . 14 ASN HD22 1 1
4 4429 1 1 17 ASN N N -1.821 -20.435 7.327 1.00 . A A . 14 ASN N 1 1
4 4430 1 1 17 ASN ND2 N -5.401 -21.998 7.771 1.00 . A A . 14 ASN ND2 1 1
4 4431 1 1 17 ASN O O -1.533 -22.745 4.465 1.00 . A A . 14 ASN O 1 1
4 4432 1 1 17 ASN OD1 O -3.591 -22.991 8.632 1.00 . A A . 14 ASN OD1 1 1
4 4433 1 1 18 LEU C C 1.617 -22.471 4.066 1.00 . A A . 15 LEU C 1 1
4 4434 1 1 18 LEU CA C 0.749 -21.210 3.908 1.00 . A A . 15 LEU CA 1 1
4 4435 1 1 18 LEU CB C 1.613 -19.927 3.813 1.00 . A A . 15 LEU CB 1 1
4 4436 1 1 18 LEU CD1 C 3.175 -18.896 2.120 1.00 . A A . 15 LEU CD1 1 1
4 4437 1 1 18 LEU CD2 C 4.105 -19.952 4.164 1.00 . A A . 15 LEU CD2 1 1
4 4438 1 1 18 LEU CG C 2.993 -20.024 3.123 1.00 . A A . 15 LEU CG 1 1
4 4439 1 1 18 LEU H H -0.071 -20.281 5.597 1.00 . A A . 15 LEU H 1 1
4 4440 1 1 18 LEU HA H 0.154 -21.299 3.012 1.00 . A A . 15 LEU HA 1 1
4 4441 1 1 18 LEU HB2 H 1.037 -19.184 3.287 1.00 . A A . 15 LEU HB2 1 1
4 4442 1 1 18 LEU HB3 H 1.768 -19.576 4.817 1.00 . A A . 15 LEU HB3 1 1
4 4443 1 1 18 LEU HD11 H 2.381 -18.927 1.389 1.00 . A A . 15 LEU HD11 1 1
4 4444 1 1 18 LEU HD12 H 4.126 -19.011 1.624 1.00 . A A . 15 LEU HD12 1 1
4 4445 1 1 18 LEU HD13 H 3.155 -17.952 2.642 1.00 . A A . 15 LEU HD13 1 1
4 4446 1 1 18 LEU HD21 H 5.065 -20.039 3.675 1.00 . A A . 15 LEU HD21 1 1
4 4447 1 1 18 LEU HD22 H 3.986 -20.763 4.869 1.00 . A A . 15 LEU HD22 1 1
4 4448 1 1 18 LEU HD23 H 4.052 -19.009 4.689 1.00 . A A . 15 LEU HD23 1 1
4 4449 1 1 18 LEU HG H 3.075 -20.966 2.601 1.00 . A A . 15 LEU HG 1 1
4 4450 1 1 18 LEU N N -0.169 -21.060 5.035 1.00 . A A . 15 LEU N 1 1
4 4451 1 1 18 LEU O O 2.253 -22.667 5.109 1.00 . A A . 15 LEU O 1 1
4 4452 1 1 19 PRO C C 3.857 -24.090 2.223 1.00 . A A . 16 PRO C 1 1
4 4453 1 1 19 PRO CA C 2.569 -24.477 3.005 1.00 . A A . 16 PRO CA 1 1
4 4454 1 1 19 PRO CB C 1.772 -25.557 2.258 1.00 . A A . 16 PRO CB 1 1
4 4455 1 1 19 PRO CD C 0.661 -23.408 1.935 1.00 . A A . 16 PRO CD 1 1
4 4456 1 1 19 PRO CG C 0.709 -24.842 1.465 1.00 . A A . 16 PRO CG 1 1
4 4457 1 1 19 PRO HA H 2.805 -24.829 3.993 1.00 . A A . 16 PRO HA 1 1
4 4458 1 1 19 PRO HB2 H 2.437 -26.103 1.603 1.00 . A A . 16 PRO HB2 1 1
4 4459 1 1 19 PRO HB3 H 1.314 -26.239 2.961 1.00 . A A . 16 PRO HB3 1 1
4 4460 1 1 19 PRO HD2 H 0.980 -22.744 1.146 1.00 . A A . 16 PRO HD2 1 1
4 4461 1 1 19 PRO HD3 H -0.335 -23.146 2.269 1.00 . A A . 16 PRO HD3 1 1
4 4462 1 1 19 PRO HG2 H 0.972 -24.876 0.412 1.00 . A A . 16 PRO HG2 1 1
4 4463 1 1 19 PRO HG3 H -0.251 -25.315 1.619 1.00 . A A . 16 PRO HG3 1 1
4 4464 1 1 19 PRO N N 1.618 -23.368 3.053 1.00 . A A . 16 PRO N 1 1
4 4465 1 1 19 PRO O O 3.756 -23.766 1.027 1.00 . A A . 16 PRO O 1 1
4 4466 1 1 20 SER C C 6.293 -22.477 1.471 1.00 . A A . 17 SER C 1 1
4 4467 1 1 20 SER CA C 6.374 -23.763 2.328 1.00 . A A . 17 SER CA 1 1
4 4468 1 1 20 SER CB C 7.096 -24.893 1.569 1.00 . A A . 17 SER CB 1 1
4 4469 1 1 20 SER H H 5.071 -24.628 3.765 1.00 . A A . 17 SER H 1 1
4 4470 1 1 20 SER HA H 6.976 -23.520 3.197 1.00 . A A . 17 SER HA 1 1
4 4471 1 1 20 SER HB2 H 6.469 -25.242 0.763 1.00 . A A . 17 SER HB2 1 1
4 4472 1 1 20 SER HB3 H 8.028 -24.517 1.162 1.00 . A A . 17 SER HB3 1 1
4 4473 1 1 20 SER HG H 7.795 -25.648 3.234 1.00 . A A . 17 SER HG 1 1
4 4474 1 1 20 SER N N 5.057 -24.215 2.874 1.00 . A A . 17 SER N 1 1
4 4475 1 1 20 SER O O 6.165 -21.394 2.035 1.00 . A A . 17 SER O 1 1
4 4476 1 1 20 SER OG O 7.379 -25.980 2.433 1.00 . A A . 17 SER OG 1 1
4 4477 1 1 21 HIS C C 7.378 -20.523 -0.695 1.00 . A A . 18 HIS C 1 1
4 4478 1 1 21 HIS CA C 6.273 -21.577 -0.912 1.00 . A A . 18 HIS CA 1 1
4 4479 1 1 21 HIS CB C 4.862 -20.955 -1.060 1.00 . A A . 18 HIS CB 1 1
4 4480 1 1 21 HIS CD2 C 3.837 -18.980 -2.447 1.00 . A A . 18 HIS CD2 1 1
4 4481 1 1 21 HIS CE1 C 5.189 -19.063 -4.173 1.00 . A A . 18 HIS CE1 1 1
4 4482 1 1 21 HIS CG C 4.700 -20.009 -2.239 1.00 . A A . 18 HIS CG 1 1
4 4483 1 1 21 HIS H H 6.348 -23.580 -0.213 1.00 . A A . 18 HIS H 1 1
4 4484 1 1 21 HIS HA H 6.497 -22.068 -1.844 1.00 . A A . 18 HIS HA 1 1
4 4485 1 1 21 HIS HB2 H 4.144 -21.756 -1.174 1.00 . A A . 18 HIS HB2 1 1
4 4486 1 1 21 HIS HB3 H 4.634 -20.416 -0.162 1.00 . A A . 18 HIS HB3 1 1
4 4487 1 1 21 HIS HD1 H 6.262 -20.671 -3.504 1.00 . A A . 18 HIS HD1 1 1
4 4488 1 1 21 HIS HD2 H 3.026 -18.679 -1.796 1.00 . A A . 18 HIS HD2 1 1
4 4489 1 1 21 HIS HE1 H 5.668 -18.844 -5.112 1.00 . A A . 18 HIS HE1 1 1
4 4490 1 1 21 HIS HE2 H 3.575 -17.810 -4.182 1.00 . A A . 18 HIS HE2 1 1
4 4491 1 1 21 HIS N N 6.306 -22.653 0.115 1.00 . A A . 18 HIS N 1 1
4 4492 1 1 21 HIS ND1 N 5.531 -20.029 -3.344 1.00 . A A . 18 HIS ND1 1 1
4 4493 1 1 21 HIS NE2 N 4.165 -18.406 -3.659 1.00 . A A . 18 HIS NE2 1 1
4 4494 1 1 21 HIS O O 8.473 -20.676 -1.237 1.00 . A A . 18 HIS O 1 1
4 4495 1 1 22 VAL C C 8.808 -18.807 1.759 1.00 . A A . 19 VAL C 1 1
4 4496 1 1 22 VAL CA C 8.146 -18.500 0.365 1.00 . A A . 19 VAL CA 1 1
4 4497 1 1 22 VAL CB C 7.604 -16.988 0.233 1.00 . A A . 19 VAL CB 1 1
4 4498 1 1 22 VAL CG1 C 7.163 -16.663 -1.203 1.00 . A A . 19 VAL CG1 1 1
4 4499 1 1 22 VAL CG2 C 6.435 -16.650 1.187 1.00 . A A . 19 VAL CG2 1 1
4 4500 1 1 22 VAL H H 6.216 -19.396 0.511 1.00 . A A . 19 VAL H 1 1
4 4501 1 1 22 VAL HA H 8.878 -18.658 -0.401 1.00 . A A . 19 VAL HA 1 1
4 4502 1 1 22 VAL HB H 8.408 -16.315 0.464 1.00 . A A . 19 VAL HB 1 1
4 4503 1 1 22 VAL HG11 H 8.009 -16.702 -1.872 1.00 . A A . 19 VAL HG11 1 1
4 4504 1 1 22 VAL HG12 H 6.738 -15.669 -1.231 1.00 . A A . 19 VAL HG12 1 1
4 4505 1 1 22 VAL HG13 H 6.415 -17.372 -1.530 1.00 . A A . 19 VAL HG13 1 1
4 4506 1 1 22 VAL HG21 H 5.575 -17.256 0.938 1.00 . A A . 19 VAL HG21 1 1
4 4507 1 1 22 VAL HG22 H 6.174 -15.596 1.096 1.00 . A A . 19 VAL HG22 1 1
4 4508 1 1 22 VAL HG23 H 6.730 -16.848 2.207 1.00 . A A . 19 VAL HG23 1 1
4 4509 1 1 22 VAL N N 7.106 -19.476 0.091 1.00 . A A . 19 VAL N 1 1
4 4510 1 1 22 VAL O O 8.110 -18.801 2.774 1.00 . A A . 19 VAL O 1 1
4 4511 1 1 23 SER C C 11.276 -17.710 3.487 1.00 . A A . 20 SER C 1 1
4 4512 1 1 23 SER CA C 10.870 -19.158 3.119 1.00 . A A . 20 SER CA 1 1
4 4513 1 1 23 SER CB C 12.102 -20.074 3.001 1.00 . A A . 20 SER CB 1 1
4 4514 1 1 23 SER H H 10.645 -19.509 1.024 1.00 . A A . 20 SER H 1 1
4 4515 1 1 23 SER HA H 10.200 -19.547 3.868 1.00 . A A . 20 SER HA 1 1
4 4516 1 1 23 SER HB2 H 12.864 -19.596 2.405 1.00 . A A . 20 SER HB2 1 1
4 4517 1 1 23 SER HB3 H 12.496 -20.284 3.981 1.00 . A A . 20 SER HB3 1 1
4 4518 1 1 23 SER HG H 10.965 -21.665 2.823 1.00 . A A . 20 SER HG 1 1
4 4519 1 1 23 SER N N 10.152 -19.145 1.824 1.00 . A A . 20 SER N 1 1
4 4520 1 1 23 SER O O 11.126 -16.849 2.625 1.00 . A A . 20 SER O 1 1
4 4521 1 1 23 SER OG O 11.749 -21.304 2.392 1.00 . A A . 20 SER OG 1 1
4 4522 1 1 24 SER C C 12.839 -15.145 4.203 1.00 . A A . 21 SER C 1 1
4 4523 1 1 24 SER CA C 12.075 -16.052 5.224 1.00 . A A . 21 SER CA 1 1
4 4524 1 1 24 SER CB C 12.926 -16.163 6.489 1.00 . A A . 21 SER CB 1 1
4 4525 1 1 24 SER H H 11.935 -18.163 5.383 1.00 . A A . 21 SER H 1 1
4 4526 1 1 24 SER HA H 11.131 -15.605 5.499 1.00 . A A . 21 SER HA 1 1
4 4527 1 1 24 SER HB2 H 13.932 -16.445 6.218 1.00 . A A . 21 SER HB2 1 1
4 4528 1 1 24 SER HB3 H 12.946 -15.205 6.994 1.00 . A A . 21 SER HB3 1 1
4 4529 1 1 24 SER HG H 12.393 -16.785 8.272 1.00 . A A . 21 SER HG 1 1
4 4530 1 1 24 SER N N 11.792 -17.432 4.734 1.00 . A A . 21 SER N 1 1
4 4531 1 1 24 SER O O 12.417 -13.984 3.909 1.00 . A A . 21 SER O 1 1
4 4532 1 1 24 SER OG O 12.400 -17.140 7.378 1.00 . A A . 21 SER OG 1 1
4 4533 1 1 25 ARG C C 13.989 -14.576 1.349 1.00 . A A . 22 ARG C 1 1
4 4534 1 1 25 ARG CA C 14.779 -14.969 2.657 1.00 . A A . 22 ARG CA 1 1
4 4535 1 1 25 ARG CB C 16.173 -15.689 2.392 1.00 . A A . 22 ARG CB 1 1
4 4536 1 1 25 ARG CD C 16.602 -16.330 -0.053 1.00 . A A . 22 ARG CD 1 1
4 4537 1 1 25 ARG CG C 16.909 -15.354 1.079 1.00 . A A . 22 ARG CG 1 1
4 4538 1 1 25 ARG CZ C 17.037 -14.991 -2.130 1.00 . A A . 22 ARG CZ 1 1
4 4539 1 1 25 ARG H H 14.225 -16.596 3.968 1.00 . A A . 22 ARG H 1 1
4 4540 1 1 25 ARG HA H 15.000 -14.037 3.166 1.00 . A A . 22 ARG HA 1 1
4 4541 1 1 25 ARG HB2 H 16.840 -15.385 3.181 1.00 . A A . 22 ARG HB2 1 1
4 4542 1 1 25 ARG HB3 H 16.073 -16.762 2.454 1.00 . A A . 22 ARG HB3 1 1
4 4543 1 1 25 ARG HD2 H 17.474 -16.928 -0.253 1.00 . A A . 22 ARG HD2 1 1
4 4544 1 1 25 ARG HD3 H 15.779 -16.976 0.247 1.00 . A A . 22 ARG HD3 1 1
4 4545 1 1 25 ARG HE H 15.252 -15.627 -1.493 1.00 . A A . 22 ARG HE 1 1
4 4546 1 1 25 ARG HG2 H 16.628 -14.369 0.746 1.00 . A A . 22 ARG HG2 1 1
4 4547 1 1 25 ARG HG3 H 17.973 -15.373 1.264 1.00 . A A . 22 ARG HG3 1 1
4 4548 1 1 25 ARG HH11 H 18.751 -15.442 -1.162 1.00 . A A . 22 ARG HH11 1 1
4 4549 1 1 25 ARG HH12 H 18.941 -14.511 -2.606 1.00 . A A . 22 ARG HH12 1 1
4 4550 1 1 25 ARG HH21 H 15.506 -14.360 -3.303 1.00 . A A . 22 ARG HH21 1 1
4 4551 1 1 25 ARG HH22 H 17.095 -13.891 -3.825 1.00 . A A . 22 ARG HH22 1 1
4 4552 1 1 25 ARG N N 13.945 -15.700 3.651 1.00 . A A . 22 ARG N 1 1
4 4553 1 1 25 ARG NE N 16.219 -15.612 -1.271 1.00 . A A . 22 ARG NE 1 1
4 4554 1 1 25 ARG NH1 N 18.350 -14.981 -1.954 1.00 . A A . 22 ARG NH1 1 1
4 4555 1 1 25 ARG NH2 N 16.510 -14.357 -3.166 1.00 . A A . 22 ARG NH2 1 1
4 4556 1 1 25 ARG O O 14.110 -13.427 0.880 1.00 . A A . 22 ARG O 1 1
4 4557 1 1 26 ASP C C 11.028 -14.287 0.089 1.00 . A A . 23 ASP C 1 1
4 4558 1 1 26 ASP CA C 12.291 -15.093 -0.342 1.00 . A A . 23 ASP CA 1 1
4 4559 1 1 26 ASP CB C 12.083 -16.146 -1.534 1.00 . A A . 23 ASP CB 1 1
4 4560 1 1 26 ASP CG C 13.275 -16.171 -2.452 1.00 . A A . 23 ASP CG 1 1
4 4561 1 1 26 ASP H H 13.149 -16.391 1.093 1.00 . A A . 23 ASP H 1 1
4 4562 1 1 26 ASP HA H 12.897 -14.314 -0.802 1.00 . A A . 23 ASP HA 1 1
4 4563 1 1 26 ASP HB2 H 11.951 -17.171 -1.207 1.00 . A A . 23 ASP HB2 1 1
4 4564 1 1 26 ASP HB3 H 11.233 -15.852 -2.146 1.00 . A A . 23 ASP HB3 1 1
4 4565 1 1 26 ASP N N 13.164 -15.485 0.774 1.00 . A A . 23 ASP N 1 1
4 4566 1 1 26 ASP O O 10.466 -13.646 -0.811 1.00 . A A . 23 ASP O 1 1
4 4567 1 1 26 ASP OD1 O 13.452 -15.221 -3.241 1.00 . A A . 23 ASP OD1 1 1
4 4568 1 1 26 ASP OD2 O 14.056 -17.138 -2.372 1.00 . A A . 23 ASP OD2 1 1
4 4569 1 1 27 VAL C C 10.256 -11.878 1.615 1.00 . A A . 24 VAL C 1 1
4 4570 1 1 27 VAL CA C 9.575 -13.237 1.804 1.00 . A A . 24 VAL CA 1 1
4 4571 1 1 27 VAL CB C 8.961 -13.363 3.270 1.00 . A A . 24 VAL CB 1 1
4 4572 1 1 27 VAL CG1 C 7.634 -12.669 3.403 1.00 . A A . 24 VAL CG1 1 1
4 4573 1 1 27 VAL CG2 C 8.786 -14.788 3.777 1.00 . A A . 24 VAL CG2 1 1
4 4574 1 1 27 VAL H H 10.777 -14.938 2.130 1.00 . A A . 24 VAL H 1 1
4 4575 1 1 27 VAL HA H 8.775 -13.263 1.103 1.00 . A A . 24 VAL HA 1 1
4 4576 1 1 27 VAL HB H 9.599 -12.850 3.950 1.00 . A A . 24 VAL HB 1 1
4 4577 1 1 27 VAL HG11 H 7.731 -11.643 3.093 1.00 . A A . 24 VAL HG11 1 1
4 4578 1 1 27 VAL HG12 H 7.327 -12.705 4.440 1.00 . A A . 24 VAL HG12 1 1
4 4579 1 1 27 VAL HG13 H 6.892 -13.173 2.800 1.00 . A A . 24 VAL HG13 1 1
4 4580 1 1 27 VAL HG21 H 9.607 -15.044 4.410 1.00 . A A . 24 VAL HG21 1 1
4 4581 1 1 27 VAL HG22 H 8.732 -15.489 2.955 1.00 . A A . 24 VAL HG22 1 1
4 4582 1 1 27 VAL HG23 H 7.872 -14.834 4.351 1.00 . A A . 24 VAL HG23 1 1
4 4583 1 1 27 VAL N N 10.519 -14.279 1.419 1.00 . A A . 24 VAL N 1 1
4 4584 1 1 27 VAL O O 9.637 -10.988 0.994 1.00 . A A . 24 VAL O 1 1
4 4585 1 1 28 GLU C C 12.405 -10.207 0.261 1.00 . A A . 25 GLU C 1 1
4 4586 1 1 28 GLU CA C 12.272 -10.497 1.783 1.00 . A A . 25 GLU CA 1 1
4 4587 1 1 28 GLU CB C 13.660 -10.466 2.479 1.00 . A A . 25 GLU CB 1 1
4 4588 1 1 28 GLU CD C 15.345 -8.616 1.974 1.00 . A A . 25 GLU CD 1 1
4 4589 1 1 28 GLU CG C 14.170 -9.061 2.829 1.00 . A A . 25 GLU CG 1 1
4 4590 1 1 28 GLU H H 11.986 -12.411 2.600 1.00 . A A . 25 GLU H 1 1
4 4591 1 1 28 GLU HA H 11.664 -9.710 2.204 1.00 . A A . 25 GLU HA 1 1
4 4592 1 1 28 GLU HB2 H 13.629 -11.055 3.385 1.00 . A A . 25 GLU HB2 1 1
4 4593 1 1 28 GLU HB3 H 14.381 -10.905 1.817 1.00 . A A . 25 GLU HB3 1 1
4 4594 1 1 28 GLU HG2 H 13.374 -8.350 2.696 1.00 . A A . 25 GLU HG2 1 1
4 4595 1 1 28 GLU HG3 H 14.485 -9.053 3.865 1.00 . A A . 25 GLU HG3 1 1
4 4596 1 1 28 GLU N N 11.550 -11.729 2.058 1.00 . A A . 25 GLU N 1 1
4 4597 1 1 28 GLU O O 11.959 -9.154 -0.127 1.00 . A A . 25 GLU O 1 1
4 4598 1 1 28 GLU OE1 O 15.122 -8.179 0.821 1.00 . A A . 25 GLU OE1 1 1
4 4599 1 1 28 GLU OE2 O 16.491 -8.700 2.460 1.00 . A A . 25 GLU OE2 1 1
4 4600 1 1 29 ASN C C 11.829 -10.635 -2.912 1.00 . A A . 26 ASN C 1 1
4 4601 1 1 29 ASN CA C 13.147 -10.719 -2.059 1.00 . A A . 26 ASN CA 1 1
4 4602 1 1 29 ASN CB C 14.219 -11.578 -2.811 1.00 . A A . 26 ASN CB 1 1
4 4603 1 1 29 ASN CG C 14.440 -11.106 -4.245 1.00 . A A . 26 ASN CG 1 1
4 4604 1 1 29 ASN H H 13.245 -11.983 -0.304 1.00 . A A . 26 ASN H 1 1
4 4605 1 1 29 ASN HA H 13.536 -9.725 -2.007 1.00 . A A . 26 ASN HA 1 1
4 4606 1 1 29 ASN HB2 H 15.181 -11.501 -2.304 1.00 . A A . 26 ASN HB2 1 1
4 4607 1 1 29 ASN HB3 H 13.906 -12.615 -2.854 1.00 . A A . 26 ASN HB3 1 1
4 4608 1 1 29 ASN HD21 H 15.746 -9.748 -3.618 1.00 . A A . 26 ASN HD21 1 1
4 4609 1 1 29 ASN HD22 H 15.456 -9.781 -5.321 1.00 . A A . 26 ASN HD22 1 1
4 4610 1 1 29 ASN N N 12.944 -11.119 -0.619 1.00 . A A . 26 ASN N 1 1
4 4611 1 1 29 ASN ND2 N 15.303 -10.114 -4.411 1.00 . A A . 26 ASN ND2 1 1
4 4612 1 1 29 ASN O O 11.534 -9.515 -3.521 1.00 . A A . 26 ASN O 1 1
4 4613 1 1 29 ASN OD1 O 13.844 -11.624 -5.189 1.00 . A A . 26 ASN OD1 1 1
4 4614 1 1 30 GLU C C 8.837 -10.596 -3.130 1.00 . A A . 27 GLU C 1 1
4 4615 1 1 30 GLU CA C 9.734 -11.713 -3.672 1.00 . A A . 27 GLU CA 1 1
4 4616 1 1 30 GLU CB C 9.018 -13.092 -3.631 1.00 . A A . 27 GLU CB 1 1
4 4617 1 1 30 GLU CD C 8.393 -13.543 -6.084 1.00 . A A . 27 GLU CD 1 1
4 4618 1 1 30 GLU CG C 7.888 -13.364 -4.665 1.00 . A A . 27 GLU CG 1 1
4 4619 1 1 30 GLU H H 11.287 -12.622 -2.547 1.00 . A A . 27 GLU H 1 1
4 4620 1 1 30 GLU HA H 9.970 -11.479 -4.703 1.00 . A A . 27 GLU HA 1 1
4 4621 1 1 30 GLU HB2 H 9.764 -13.852 -3.770 1.00 . A A . 27 GLU HB2 1 1
4 4622 1 1 30 GLU HB3 H 8.596 -13.213 -2.662 1.00 . A A . 27 GLU HB3 1 1
4 4623 1 1 30 GLU HG2 H 7.386 -14.287 -4.381 1.00 . A A . 27 GLU HG2 1 1
4 4624 1 1 30 GLU HG3 H 7.163 -12.561 -4.650 1.00 . A A . 27 GLU HG3 1 1
4 4625 1 1 30 GLU N N 11.004 -11.745 -2.947 1.00 . A A . 27 GLU N 1 1
4 4626 1 1 30 GLU O O 8.224 -9.931 -3.940 1.00 . A A . 27 GLU O 1 1
4 4627 1 1 30 GLU OE1 O 8.724 -14.694 -6.448 1.00 . A A . 27 GLU OE1 1 1
4 4628 1 1 30 GLU OE2 O 8.444 -12.548 -6.836 1.00 . A A . 27 GLU OE2 1 1
4 4629 1 1 31 PHE C C 8.543 -7.793 -1.601 1.00 . A A . 28 PHE C 1 1
4 4630 1 1 31 PHE CA C 7.899 -9.182 -1.440 1.00 . A A . 28 PHE CA 1 1
4 4631 1 1 31 PHE CB C 7.220 -9.349 -0.073 1.00 . A A . 28 PHE CB 1 1
4 4632 1 1 31 PHE CD1 C 4.771 -9.833 -0.443 1.00 . A A . 28 PHE CD1 1 1
4 4633 1 1 31 PHE CD2 C 6.149 -11.638 0.332 1.00 . A A . 28 PHE CD2 1 1
4 4634 1 1 31 PHE CE1 C 3.673 -10.677 -0.420 1.00 . A A . 28 PHE CE1 1 1
4 4635 1 1 31 PHE CE2 C 5.034 -12.457 0.351 1.00 . A A . 28 PHE CE2 1 1
4 4636 1 1 31 PHE CG C 6.034 -10.298 -0.063 1.00 . A A . 28 PHE CG 1 1
4 4637 1 1 31 PHE CZ C 3.811 -11.974 -0.020 1.00 . A A . 28 PHE CZ 1 1
4 4638 1 1 31 PHE H H 9.370 -10.701 -1.109 1.00 . A A . 28 PHE H 1 1
4 4639 1 1 31 PHE HA H 7.135 -9.235 -2.193 1.00 . A A . 28 PHE HA 1 1
4 4640 1 1 31 PHE HB2 H 7.936 -9.717 0.634 1.00 . A A . 28 PHE HB2 1 1
4 4641 1 1 31 PHE HB3 H 6.868 -8.381 0.254 1.00 . A A . 28 PHE HB3 1 1
4 4642 1 1 31 PHE HD1 H 4.648 -8.810 -0.772 1.00 . A A . 28 PHE HD1 1 1
4 4643 1 1 31 PHE HD2 H 7.107 -12.041 0.651 1.00 . A A . 28 PHE HD2 1 1
4 4644 1 1 31 PHE HE1 H 2.702 -10.320 -0.729 1.00 . A A . 28 PHE HE1 1 1
4 4645 1 1 31 PHE HE2 H 5.128 -13.484 0.639 1.00 . A A . 28 PHE HE2 1 1
4 4646 1 1 31 PHE HZ H 2.950 -12.625 0.008 1.00 . A A . 28 PHE HZ 1 1
4 4647 1 1 31 PHE N N 8.788 -10.277 -1.795 1.00 . A A . 28 PHE N 1 1
4 4648 1 1 31 PHE O O 7.808 -6.819 -1.787 1.00 . A A . 28 PHE O 1 1
4 4649 1 1 32 ARG C C 10.473 -5.880 -3.183 1.00 . A A . 29 ARG C 1 1
4 4650 1 1 32 ARG CA C 10.617 -6.407 -1.788 1.00 . A A . 29 ARG CA 1 1
4 4651 1 1 32 ARG CB C 12.138 -6.360 -1.366 1.00 . A A . 29 ARG CB 1 1
4 4652 1 1 32 ARG CD C 13.675 -6.207 -3.457 1.00 . A A . 29 ARG CD 1 1
4 4653 1 1 32 ARG CG C 13.215 -7.051 -2.258 1.00 . A A . 29 ARG CG 1 1
4 4654 1 1 32 ARG CZ C 14.763 -4.127 -2.552 1.00 . A A . 29 ARG CZ 1 1
4 4655 1 1 32 ARG H H 10.392 -8.475 -1.278 1.00 . A A . 29 ARG H 1 1
4 4656 1 1 32 ARG HA H 10.104 -5.697 -1.167 1.00 . A A . 29 ARG HA 1 1
4 4657 1 1 32 ARG HB2 H 12.417 -5.321 -1.302 1.00 . A A . 29 ARG HB2 1 1
4 4658 1 1 32 ARG HB3 H 12.222 -6.779 -0.368 1.00 . A A . 29 ARG HB3 1 1
4 4659 1 1 32 ARG HD2 H 14.659 -6.541 -3.771 1.00 . A A . 29 ARG HD2 1 1
4 4660 1 1 32 ARG HD3 H 12.977 -6.353 -4.275 1.00 . A A . 29 ARG HD3 1 1
4 4661 1 1 32 ARG HE H 12.949 -4.226 -3.402 1.00 . A A . 29 ARG HE 1 1
4 4662 1 1 32 ARG HG2 H 14.096 -7.256 -1.650 1.00 . A A . 29 ARG HG2 1 1
4 4663 1 1 32 ARG HG3 H 12.799 -7.991 -2.632 1.00 . A A . 29 ARG HG3 1 1
4 4664 1 1 32 ARG HH11 H 15.893 -5.786 -2.318 1.00 . A A . 29 ARG HH11 1 1
4 4665 1 1 32 ARG HH12 H 16.592 -4.323 -1.715 1.00 . A A . 29 ARG HH12 1 1
4 4666 1 1 32 ARG HH21 H 13.859 -2.314 -2.614 1.00 . A A . 29 ARG HH21 1 1
4 4667 1 1 32 ARG HH22 H 15.430 -2.345 -1.885 1.00 . A A . 29 ARG HH22 1 1
4 4668 1 1 32 ARG N N 9.898 -7.693 -1.546 1.00 . A A . 29 ARG N 1 1
4 4669 1 1 32 ARG NE N 13.743 -4.761 -3.148 1.00 . A A . 29 ARG NE 1 1
4 4670 1 1 32 ARG NH1 N 15.840 -4.795 -2.166 1.00 . A A . 29 ARG NH1 1 1
4 4671 1 1 32 ARG NH2 N 14.680 -2.824 -2.325 1.00 . A A . 29 ARG NH2 1 1
4 4672 1 1 32 ARG O O 10.541 -4.646 -3.337 1.00 . A A . 29 ARG O 1 1
4 4673 1 1 33 LYS C C 8.680 -5.414 -5.605 1.00 . A A . 30 LYS C 1 1
4 4674 1 1 33 LYS CA C 10.083 -6.012 -5.529 1.00 . A A . 30 LYS CA 1 1
4 4675 1 1 33 LYS CB C 10.398 -6.734 -6.900 1.00 . A A . 30 LYS CB 1 1
4 4676 1 1 33 LYS CD C 8.655 -7.586 -8.627 1.00 . A A . 30 LYS CD 1 1
4 4677 1 1 33 LYS CE C 7.598 -6.460 -8.505 1.00 . A A . 30 LYS CE 1 1
4 4678 1 1 33 LYS CG C 9.447 -7.887 -7.323 1.00 . A A . 30 LYS CG 1 1
4 4679 1 1 33 LYS H H 10.408 -7.714 -4.116 1.00 . A A . 30 LYS H 1 1
4 4680 1 1 33 LYS HA H 10.726 -5.145 -5.438 1.00 . A A . 30 LYS HA 1 1
4 4681 1 1 33 LYS HB2 H 10.317 -5.979 -7.674 1.00 . A A . 30 LYS HB2 1 1
4 4682 1 1 33 LYS HB3 H 11.422 -7.102 -6.915 1.00 . A A . 30 LYS HB3 1 1
4 4683 1 1 33 LYS HD2 H 9.345 -7.313 -9.401 1.00 . A A . 30 LYS HD2 1 1
4 4684 1 1 33 LYS HD3 H 8.142 -8.496 -8.924 1.00 . A A . 30 LYS HD3 1 1
4 4685 1 1 33 LYS HE2 H 6.813 -6.754 -7.785 1.00 . A A . 30 LYS HE2 1 1
4 4686 1 1 33 LYS HE3 H 8.074 -5.563 -8.136 1.00 . A A . 30 LYS HE3 1 1
4 4687 1 1 33 LYS HG2 H 10.051 -8.784 -7.493 1.00 . A A . 30 LYS HG2 1 1
4 4688 1 1 33 LYS HG3 H 8.745 -8.070 -6.529 1.00 . A A . 30 LYS HG3 1 1
4 4689 1 1 33 LYS HZ1 H 6.217 -5.435 -9.690 1.00 . A A . 30 LYS HZ1 1 1
4 4690 1 1 33 LYS HZ2 H 6.514 -7.018 -10.203 1.00 . A A . 30 LYS HZ2 1 1
4 4691 1 1 33 LYS HZ3 H 7.662 -5.806 -10.491 1.00 . A A . 30 LYS HZ3 1 1
4 4692 1 1 33 LYS N N 10.323 -6.719 -4.226 1.00 . A A . 30 LYS N 1 1
4 4693 1 1 33 LYS NZ N 6.958 -6.162 -9.813 1.00 . A A . 30 LYS NZ 1 1
4 4694 1 1 33 LYS O O 8.516 -4.324 -6.162 1.00 . A A . 30 LYS O 1 1
4 4695 1 1 34 TYR C C 5.945 -4.441 -4.437 1.00 . A A . 31 TYR C 1 1
4 4696 1 1 34 TYR CA C 6.312 -5.706 -5.248 1.00 . A A . 31 TYR CA 1 1
4 4697 1 1 34 TYR CB C 5.384 -6.911 -4.952 1.00 . A A . 31 TYR CB 1 1
4 4698 1 1 34 TYR CD1 C 4.742 -7.965 -7.282 1.00 . A A . 31 TYR CD1 1 1
4 4699 1 1 34 TYR CD2 C 5.999 -9.267 -5.728 1.00 . A A . 31 TYR CD2 1 1
4 4700 1 1 34 TYR CE1 C 4.760 -9.030 -8.184 1.00 . A A . 31 TYR CE1 1 1
4 4701 1 1 34 TYR CE2 C 6.016 -10.320 -6.621 1.00 . A A . 31 TYR CE2 1 1
4 4702 1 1 34 TYR CG C 5.375 -8.059 -6.012 1.00 . A A . 31 TYR CG 1 1
4 4703 1 1 34 TYR CZ C 5.400 -10.198 -7.844 1.00 . A A . 31 TYR CZ 1 1
4 4704 1 1 34 TYR H H 7.905 -6.790 -4.398 1.00 . A A . 31 TYR H 1 1
4 4705 1 1 34 TYR HA H 6.246 -5.442 -6.300 1.00 . A A . 31 TYR HA 1 1
4 4706 1 1 34 TYR HB2 H 5.717 -7.351 -4.019 1.00 . A A . 31 TYR HB2 1 1
4 4707 1 1 34 TYR HB3 H 4.388 -6.563 -4.808 1.00 . A A . 31 TYR HB3 1 1
4 4708 1 1 34 TYR HD1 H 4.228 -7.063 -7.560 1.00 . A A . 31 TYR HD1 1 1
4 4709 1 1 34 TYR HD2 H 6.471 -9.402 -4.763 1.00 . A A . 31 TYR HD2 1 1
4 4710 1 1 34 TYR HE1 H 4.272 -8.932 -9.165 1.00 . A A . 31 TYR HE1 1 1
4 4711 1 1 34 TYR HE2 H 6.525 -11.241 -6.350 1.00 . A A . 31 TYR HE2 1 1
4 4712 1 1 34 TYR HH H 5.305 -12.084 -8.248 1.00 . A A . 31 TYR HH 1 1
4 4713 1 1 34 TYR N N 7.692 -6.080 -5.020 1.00 . A A . 31 TYR N 1 1
4 4714 1 1 34 TYR O O 5.320 -3.547 -4.986 1.00 . A A . 31 TYR O 1 1
4 4715 1 1 34 TYR OH O 5.411 -11.252 -8.728 1.00 . A A . 31 TYR OH 1 1
4 4716 1 1 35 GLY C C 7.875 -2.979 -1.766 1.00 . A A . 32 GLY C 1 1
4 4717 1 1 35 GLY CA C 6.607 -3.000 -2.608 1.00 . A A . 32 GLY CA 1 1
4 4718 1 1 35 GLY H H 6.495 -5.106 -2.608 1.00 . A A . 32 GLY H 1 1
4 4719 1 1 35 GLY HA2 H 6.712 -2.306 -3.424 1.00 . A A . 32 GLY HA2 1 1
4 4720 1 1 35 GLY HA3 H 5.766 -2.732 -1.998 1.00 . A A . 32 GLY HA3 1 1
4 4721 1 1 35 GLY N N 6.394 -4.316 -3.180 1.00 . A A . 32 GLY N 1 1
4 4722 1 1 35 GLY O O 8.357 -4.048 -1.416 1.00 . A A . 32 GLY O 1 1
4 4723 1 1 36 ASN C C 9.514 -2.172 0.782 1.00 . A A . 33 ASN C 1 1
4 4724 1 1 36 ASN CA C 9.704 -1.775 -0.683 1.00 . A A . 33 ASN CA 1 1
4 4725 1 1 36 ASN CB C 10.404 -0.406 -0.743 1.00 . A A . 33 ASN CB 1 1
4 4726 1 1 36 ASN CG C 11.271 -0.210 -1.973 1.00 . A A . 33 ASN CG 1 1
4 4727 1 1 36 ASN H H 7.926 -0.956 -1.529 1.00 . A A . 33 ASN H 1 1
4 4728 1 1 36 ASN HA H 10.340 -2.499 -1.168 1.00 . A A . 33 ASN HA 1 1
4 4729 1 1 36 ASN HB2 H 9.667 0.380 -0.722 1.00 . A A . 33 ASN HB2 1 1
4 4730 1 1 36 ASN HB3 H 11.029 -0.308 0.132 1.00 . A A . 33 ASN HB3 1 1
4 4731 1 1 36 ASN HD21 H 10.948 1.748 -1.893 1.00 . A A . 33 ASN HD21 1 1
4 4732 1 1 36 ASN HD22 H 11.971 1.200 -3.178 1.00 . A A . 33 ASN HD22 1 1
4 4733 1 1 36 ASN N N 8.417 -1.800 -1.393 1.00 . A A . 33 ASN N 1 1
4 4734 1 1 36 ASN ND2 N 11.409 1.035 -2.395 1.00 . A A . 33 ASN ND2 1 1
4 4735 1 1 36 ASN O O 9.026 -1.365 1.575 1.00 . A A . 33 ASN O 1 1
4 4736 1 1 36 ASN OD1 O 11.829 -1.163 -2.522 1.00 . A A . 33 ASN OD1 1 1
4 4737 1 1 37 ILE C C 10.576 -3.251 3.595 1.00 . A A . 34 ILE C 1 1
4 4738 1 1 37 ILE CA C 9.636 -3.906 2.527 1.00 . A A . 34 ILE CA 1 1
4 4739 1 1 37 ILE CB C 9.622 -5.495 2.645 1.00 . A A . 34 ILE CB 1 1
4 4740 1 1 37 ILE CD1 C 11.312 -6.292 4.496 1.00 . A A . 34 ILE CD1 1 1
4 4741 1 1 37 ILE CG1 C 9.850 -6.024 4.087 1.00 . A A . 34 ILE CG1 1 1
4 4742 1 1 37 ILE CG2 C 10.613 -6.136 1.704 1.00 . A A . 34 ILE CG2 1 1
4 4743 1 1 37 ILE H H 10.208 -4.046 0.425 1.00 . A A . 34 ILE H 1 1
4 4744 1 1 37 ILE HA H 8.646 -3.584 2.749 1.00 . A A . 34 ILE HA 1 1
4 4745 1 1 37 ILE HB H 8.631 -5.826 2.333 1.00 . A A . 34 ILE HB 1 1
4 4746 1 1 37 ILE HD11 H 11.760 -6.970 3.807 1.00 . A A . 34 ILE HD11 1 1
4 4747 1 1 37 ILE HD12 H 11.338 -6.716 5.485 1.00 . A A . 34 ILE HD12 1 1
4 4748 1 1 37 ILE HD13 H 11.864 -5.362 4.495 1.00 . A A . 34 ILE HD13 1 1
4 4749 1 1 37 ILE HG12 H 9.460 -5.297 4.779 1.00 . A A . 34 ILE HG12 1 1
4 4750 1 1 37 ILE HG13 H 9.304 -6.950 4.208 1.00 . A A . 34 ILE HG13 1 1
4 4751 1 1 37 ILE HG21 H 11.586 -5.705 1.868 1.00 . A A . 34 ILE HG21 1 1
4 4752 1 1 37 ILE HG22 H 10.305 -5.960 0.700 1.00 . A A . 34 ILE HG22 1 1
4 4753 1 1 37 ILE HG23 H 10.652 -7.202 1.884 1.00 . A A . 34 ILE HG23 1 1
4 4754 1 1 37 ILE N N 9.872 -3.419 1.137 1.00 . A A . 34 ILE N 1 1
4 4755 1 1 37 ILE O O 11.775 -3.049 3.355 1.00 . A A . 34 ILE O 1 1
4 4756 1 1 38 LEU C C 11.061 -3.735 6.906 1.00 . A A . 35 LEU C 1 1
4 4757 1 1 38 LEU CA C 10.758 -2.511 5.978 1.00 . A A . 35 LEU CA 1 1
4 4758 1 1 38 LEU CB C 10.077 -1.393 6.803 1.00 . A A . 35 LEU CB 1 1
4 4759 1 1 38 LEU CD1 C 8.533 0.590 6.749 1.00 . A A . 35 LEU CD1 1 1
4 4760 1 1 38 LEU CD2 C 10.844 0.839 5.842 1.00 . A A . 35 LEU CD2 1 1
4 4761 1 1 38 LEU CG C 9.667 -0.132 6.028 1.00 . A A . 35 LEU CG 1 1
4 4762 1 1 38 LEU H H 8.982 -2.798 4.763 1.00 . A A . 35 LEU H 1 1
4 4763 1 1 38 LEU HA H 11.708 -2.134 5.629 1.00 . A A . 35 LEU HA 1 1
4 4764 1 1 38 LEU HB2 H 9.197 -1.790 7.293 1.00 . A A . 35 LEU HB2 1 1
4 4765 1 1 38 LEU HB3 H 10.770 -1.090 7.576 1.00 . A A . 35 LEU HB3 1 1
4 4766 1 1 38 LEU HD11 H 7.644 -0.020 6.739 1.00 . A A . 35 LEU HD11 1 1
4 4767 1 1 38 LEU HD12 H 8.329 1.525 6.250 1.00 . A A . 35 LEU HD12 1 1
4 4768 1 1 38 LEU HD13 H 8.824 0.788 7.770 1.00 . A A . 35 LEU HD13 1 1
4 4769 1 1 38 LEU HD21 H 11.361 0.965 6.784 1.00 . A A . 35 LEU HD21 1 1
4 4770 1 1 38 LEU HD22 H 10.466 1.800 5.519 1.00 . A A . 35 LEU HD22 1 1
4 4771 1 1 38 LEU HD23 H 11.534 0.463 5.100 1.00 . A A . 35 LEU HD23 1 1
4 4772 1 1 38 LEU HG H 9.318 -0.433 5.058 1.00 . A A . 35 LEU HG 1 1
4 4773 1 1 38 LEU N N 9.976 -2.875 4.757 1.00 . A A . 35 LEU N 1 1
4 4774 1 1 38 LEU O O 12.221 -3.908 7.289 1.00 . A A . 35 LEU O 1 1
4 4775 1 1 39 LYS C C 9.402 -7.046 7.525 1.00 . A A . 36 LYS C 1 1
4 4776 1 1 39 LYS CA C 10.320 -5.852 8.020 1.00 . A A . 36 LYS CA 1 1
4 4777 1 1 39 LYS CB C 10.159 -5.591 9.570 1.00 . A A . 36 LYS CB 1 1
4 4778 1 1 39 LYS CD C 8.376 -6.136 11.270 1.00 . A A . 36 LYS CD 1 1
4 4779 1 1 39 LYS CE C 6.879 -6.388 11.350 1.00 . A A . 36 LYS CE 1 1
4 4780 1 1 39 LYS CG C 8.745 -5.261 10.074 1.00 . A A . 36 LYS CG 1 1
4 4781 1 1 39 LYS H H 9.128 -4.354 7.075 1.00 . A A . 36 LYS H 1 1
4 4782 1 1 39 LYS HA H 11.348 -6.109 7.831 1.00 . A A . 36 LYS HA 1 1
4 4783 1 1 39 LYS HB2 H 10.502 -6.448 10.125 1.00 . A A . 36 LYS HB2 1 1
4 4784 1 1 39 LYS HB3 H 10.795 -4.762 9.832 1.00 . A A . 36 LYS HB3 1 1
4 4785 1 1 39 LYS HD2 H 8.879 -7.083 11.176 1.00 . A A . 36 LYS HD2 1 1
4 4786 1 1 39 LYS HD3 H 8.701 -5.649 12.178 1.00 . A A . 36 LYS HD3 1 1
4 4787 1 1 39 LYS HE2 H 6.552 -6.753 10.389 1.00 . A A . 36 LYS HE2 1 1
4 4788 1 1 39 LYS HE3 H 6.688 -7.135 12.104 1.00 . A A . 36 LYS HE3 1 1
4 4789 1 1 39 LYS HG2 H 8.712 -4.221 10.379 1.00 . A A . 36 LYS HG2 1 1
4 4790 1 1 39 LYS HG3 H 8.031 -5.422 9.288 1.00 . A A . 36 LYS HG3 1 1
4 4791 1 1 39 LYS HZ1 H 6.256 -4.428 10.956 1.00 . A A . 36 LYS HZ1 1 1
4 4792 1 1 39 LYS HZ2 H 6.422 -4.779 12.601 1.00 . A A . 36 LYS HZ2 1 1
4 4793 1 1 39 LYS HZ3 H 5.099 -5.379 11.744 1.00 . A A . 36 LYS HZ3 1 1
4 4794 1 1 39 LYS N N 10.051 -4.593 7.265 1.00 . A A . 36 LYS N 1 1
4 4795 1 1 39 LYS NZ N 6.111 -5.160 11.685 1.00 . A A . 36 LYS NZ 1 1
4 4796 1 1 39 LYS O O 8.182 -6.878 7.397 1.00 . A A . 36 LYS O 1 1
4 4797 1 1 40 CYS C C 9.480 -10.379 8.200 1.00 . A A . 37 CYS C 1 1
4 4798 1 1 40 CYS CA C 9.220 -9.501 6.995 1.00 . A A . 37 CYS CA 1 1
4 4799 1 1 40 CYS CB C 9.635 -10.343 5.752 1.00 . A A . 37 CYS CB 1 1
4 4800 1 1 40 CYS H H 10.972 -8.295 7.011 1.00 . A A . 37 CYS H 1 1
4 4801 1 1 40 CYS HA H 8.167 -9.257 6.941 1.00 . A A . 37 CYS HA 1 1
4 4802 1 1 40 CYS HB2 H 10.512 -10.928 6.001 1.00 . A A . 37 CYS HB2 1 1
4 4803 1 1 40 CYS HB3 H 8.840 -11.035 5.507 1.00 . A A . 37 CYS HB3 1 1
4 4804 1 1 40 CYS HG H 9.316 -9.991 3.244 1.00 . A A . 37 CYS HG 1 1
4 4805 1 1 40 CYS N N 10.001 -8.249 7.178 1.00 . A A . 37 CYS N 1 1
4 4806 1 1 40 CYS O O 10.611 -10.851 8.373 1.00 . A A . 37 CYS O 1 1
4 4807 1 1 40 CYS SG S 9.976 -9.424 4.246 1.00 . A A . 37 CYS SG 1 1
4 4808 1 1 41 ASP C C 7.879 -12.790 10.064 1.00 . A A . 38 ASP C 1 1
4 4809 1 1 41 ASP CA C 8.737 -11.523 10.189 1.00 . A A . 38 ASP CA 1 1
4 4810 1 1 41 ASP CB C 8.528 -10.825 11.540 1.00 . A A . 38 ASP CB 1 1
4 4811 1 1 41 ASP CG C 9.180 -11.556 12.700 1.00 . A A . 38 ASP CG 1 1
4 4812 1 1 41 ASP H H 7.615 -10.086 8.949 1.00 . A A . 38 ASP H 1 1
4 4813 1 1 41 ASP HA H 9.790 -11.828 10.126 1.00 . A A . 38 ASP HA 1 1
4 4814 1 1 41 ASP HB2 H 8.957 -9.832 11.486 1.00 . A A . 38 ASP HB2 1 1
4 4815 1 1 41 ASP HB3 H 7.468 -10.763 11.752 1.00 . A A . 38 ASP HB3 1 1
4 4816 1 1 41 ASP N N 8.492 -10.586 9.056 1.00 . A A . 38 ASP N 1 1
4 4817 1 1 41 ASP O O 6.713 -12.722 9.678 1.00 . A A . 38 ASP O 1 1
4 4818 1 1 41 ASP OD1 O 10.376 -11.884 12.606 1.00 . A A . 38 ASP OD1 1 1
4 4819 1 1 41 ASP OD2 O 8.494 -11.772 13.721 1.00 . A A . 38 ASP OD2 1 1
4 4820 1 1 42 VAL C C 7.602 -15.756 11.701 1.00 . A A . 39 VAL C 1 1
4 4821 1 1 42 VAL CA C 7.776 -15.241 10.289 1.00 . A A . 39 VAL CA 1 1
4 4822 1 1 42 VAL CB C 8.592 -16.349 9.462 1.00 . A A . 39 VAL CB 1 1
4 4823 1 1 42 VAL CG1 C 7.761 -17.497 8.887 1.00 . A A . 39 VAL CG1 1 1
4 4824 1 1 42 VAL CG2 C 9.445 -15.799 8.334 1.00 . A A . 39 VAL CG2 1 1
4 4825 1 1 42 VAL H H 9.371 -13.933 10.767 1.00 . A A . 39 VAL H 1 1
4 4826 1 1 42 VAL HA H 6.789 -15.071 9.871 1.00 . A A . 39 VAL HA 1 1
4 4827 1 1 42 VAL HB H 9.284 -16.808 10.161 1.00 . A A . 39 VAL HB 1 1
4 4828 1 1 42 VAL HG11 H 8.420 -18.129 8.301 1.00 . A A . 39 VAL HG11 1 1
4 4829 1 1 42 VAL HG12 H 6.989 -17.117 8.235 1.00 . A A . 39 VAL HG12 1 1
4 4830 1 1 42 VAL HG13 H 7.327 -18.085 9.680 1.00 . A A . 39 VAL HG13 1 1
4 4831 1 1 42 VAL HG21 H 8.943 -15.003 7.822 1.00 . A A . 39 VAL HG21 1 1
4 4832 1 1 42 VAL HG22 H 9.623 -16.610 7.636 1.00 . A A . 39 VAL HG22 1 1
4 4833 1 1 42 VAL HG23 H 10.386 -15.454 8.726 1.00 . A A . 39 VAL HG23 1 1
4 4834 1 1 42 VAL N N 8.472 -13.951 10.391 1.00 . A A . 39 VAL N 1 1
4 4835 1 1 42 VAL O O 8.578 -16.128 12.365 1.00 . A A . 39 VAL O 1 1
4 4836 1 1 43 LYS C C 5.328 -17.682 13.290 1.00 . A A . 40 LYS C 1 1
4 4837 1 1 43 LYS CA C 6.069 -16.326 13.470 1.00 . A A . 40 LYS CA 1 1
4 4838 1 1 43 LYS CB C 5.266 -15.265 14.267 1.00 . A A . 40 LYS CB 1 1
4 4839 1 1 43 LYS CD C 6.371 -13.810 16.031 1.00 . A A . 40 LYS CD 1 1
4 4840 1 1 43 LYS CE C 6.571 -12.336 16.362 1.00 . A A . 40 LYS CE 1 1
4 4841 1 1 43 LYS CG C 6.064 -14.006 14.546 1.00 . A A . 40 LYS CG 1 1
4 4842 1 1 43 LYS H H 5.643 -15.297 11.666 1.00 . A A . 40 LYS H 1 1
4 4843 1 1 43 LYS HA H 7.020 -16.498 13.940 1.00 . A A . 40 LYS HA 1 1
4 4844 1 1 43 LYS HB2 H 4.404 -14.959 13.673 1.00 . A A . 40 LYS HB2 1 1
4 4845 1 1 43 LYS HB3 H 4.935 -15.670 15.209 1.00 . A A . 40 LYS HB3 1 1
4 4846 1 1 43 LYS HD2 H 5.540 -14.192 16.607 1.00 . A A . 40 LYS HD2 1 1
4 4847 1 1 43 LYS HD3 H 7.273 -14.345 16.293 1.00 . A A . 40 LYS HD3 1 1
4 4848 1 1 43 LYS HE2 H 6.970 -11.831 15.493 1.00 . A A . 40 LYS HE2 1 1
4 4849 1 1 43 LYS HE3 H 5.612 -11.906 16.617 1.00 . A A . 40 LYS HE3 1 1
4 4850 1 1 43 LYS HG2 H 6.999 -14.082 13.999 1.00 . A A . 40 LYS HG2 1 1
4 4851 1 1 43 LYS HG3 H 5.506 -13.158 14.186 1.00 . A A . 40 LYS HG3 1 1
4 4852 1 1 43 LYS HZ1 H 8.452 -12.485 17.250 1.00 . A A . 40 LYS HZ1 1 1
4 4853 1 1 43 LYS HZ2 H 7.169 -12.649 18.340 1.00 . A A . 40 LYS HZ2 1 1
4 4854 1 1 43 LYS HZ3 H 7.574 -11.123 17.730 1.00 . A A . 40 LYS HZ3 1 1
4 4855 1 1 43 LYS N N 6.365 -15.762 12.170 1.00 . A A . 40 LYS N 1 1
4 4856 1 1 43 LYS NZ N 7.503 -12.136 17.500 1.00 . A A . 40 LYS NZ 1 1
4 4857 1 1 43 LYS O O 4.532 -17.803 12.361 1.00 . A A . 40 LYS O 1 1
4 4858 1 1 44 LYS C C 4.300 -20.606 15.093 1.00 . A A . 41 LYS C 1 1
4 4859 1 1 44 LYS CA C 5.048 -20.075 13.828 1.00 . A A . 41 LYS CA 1 1
4 4860 1 1 44 LYS CB C 6.182 -21.084 13.262 1.00 . A A . 41 LYS CB 1 1
4 4861 1 1 44 LYS CD C 7.718 -21.123 15.321 1.00 . A A . 41 LYS CD 1 1
4 4862 1 1 44 LYS CE C 8.614 -20.033 14.718 1.00 . A A . 41 LYS CE 1 1
4 4863 1 1 44 LYS CG C 6.975 -21.950 14.269 1.00 . A A . 41 LYS CG 1 1
4 4864 1 1 44 LYS H H 6.060 -18.571 15.010 1.00 . A A . 41 LYS H 1 1
4 4865 1 1 44 LYS HA H 4.319 -19.906 13.056 1.00 . A A . 41 LYS HA 1 1
4 4866 1 1 44 LYS HB2 H 5.727 -21.765 12.561 1.00 . A A . 41 LYS HB2 1 1
4 4867 1 1 44 LYS HB3 H 6.930 -20.521 12.702 1.00 . A A . 41 LYS HB3 1 1
4 4868 1 1 44 LYS HD2 H 6.966 -20.649 15.934 1.00 . A A . 41 LYS HD2 1 1
4 4869 1 1 44 LYS HD3 H 8.314 -21.785 15.926 1.00 . A A . 41 LYS HD3 1 1
4 4870 1 1 44 LYS HE2 H 9.019 -20.382 13.785 1.00 . A A . 41 LYS HE2 1 1
4 4871 1 1 44 LYS HE3 H 7.999 -19.148 14.537 1.00 . A A . 41 LYS HE3 1 1
4 4872 1 1 44 LYS HG2 H 6.290 -22.623 14.773 1.00 . A A . 41 LYS HG2 1 1
4 4873 1 1 44 LYS HG3 H 7.698 -22.543 13.719 1.00 . A A . 41 LYS HG3 1 1
4 4874 1 1 44 LYS HZ1 H 10.318 -18.918 15.185 1.00 . A A . 41 LYS HZ1 1 1
4 4875 1 1 44 LYS HZ2 H 10.329 -20.485 15.819 1.00 . A A . 41 LYS HZ2 1 1
4 4876 1 1 44 LYS HZ3 H 9.360 -19.297 16.526 1.00 . A A . 41 LYS HZ3 1 1
4 4877 1 1 44 LYS N N 5.590 -18.723 14.136 1.00 . A A . 41 LYS N 1 1
4 4878 1 1 44 LYS NZ N 9.729 -19.657 15.626 1.00 . A A . 41 LYS NZ 1 1
4 4879 1 1 44 LYS O O 4.724 -20.287 16.211 1.00 . A A . 41 LYS O 1 1
4 4880 1 1 45 THR C C 2.781 -23.281 16.461 1.00 . A A . 42 THR C 1 1
4 4881 1 1 45 THR CA C 2.461 -21.793 16.155 1.00 . A A . 42 THR CA 1 1
4 4882 1 1 45 THR CB C 0.910 -21.559 16.052 1.00 . A A . 42 THR CB 1 1
4 4883 1 1 45 THR CG2 C 0.241 -22.465 15.010 1.00 . A A . 42 THR CG2 1 1
4 4884 1 1 45 THR H H 2.780 -21.545 14.082 1.00 . A A . 42 THR H 1 1
4 4885 1 1 45 THR HA H 2.841 -21.182 16.968 1.00 . A A . 42 THR HA 1 1
4 4886 1 1 45 THR HB H 0.743 -20.537 15.762 1.00 . A A . 42 THR HB 1 1
4 4887 1 1 45 THR HG1 H -0.209 -20.966 17.571 1.00 . A A . 42 THR HG1 1 1
4 4888 1 1 45 THR HG21 H 0.687 -23.441 15.049 1.00 . A A . 42 THR HG21 1 1
4 4889 1 1 45 THR HG22 H 0.369 -22.056 14.020 1.00 . A A . 42 THR HG22 1 1
4 4890 1 1 45 THR HG23 H -0.815 -22.547 15.226 1.00 . A A . 42 THR HG23 1 1
4 4891 1 1 45 THR N N 3.160 -21.333 14.964 1.00 . A A . 42 THR N 1 1
4 4892 1 1 45 THR O O 3.359 -23.981 15.621 1.00 . A A . 42 THR O 1 1
4 4893 1 1 45 THR OG1 O 0.276 -21.766 17.319 1.00 . A A . 42 THR OG1 1 1
4 4894 1 1 46 VAL C C 1.702 -26.207 17.290 1.00 . A A . 43 VAL C 1 1
4 4895 1 1 46 VAL CA C 2.516 -25.152 18.121 1.00 . A A . 43 VAL CA 1 1
4 4896 1 1 46 VAL CB C 2.184 -25.292 19.650 1.00 . A A . 43 VAL CB 1 1
4 4897 1 1 46 VAL CG1 C 3.189 -24.506 20.482 1.00 . A A . 43 VAL CG1 1 1
4 4898 1 1 46 VAL CG2 C 0.756 -24.841 20.004 1.00 . A A . 43 VAL CG2 1 1
4 4899 1 1 46 VAL H H 2.060 -23.087 18.340 1.00 . A A . 43 VAL H 1 1
4 4900 1 1 46 VAL HA H 3.561 -25.410 18.010 1.00 . A A . 43 VAL HA 1 1
4 4901 1 1 46 VAL HB H 2.279 -26.335 19.918 1.00 . A A . 43 VAL HB 1 1
4 4902 1 1 46 VAL HG11 H 3.152 -23.464 20.203 1.00 . A A . 43 VAL HG11 1 1
4 4903 1 1 46 VAL HG12 H 4.182 -24.889 20.307 1.00 . A A . 43 VAL HG12 1 1
4 4904 1 1 46 VAL HG13 H 2.945 -24.605 21.531 1.00 . A A . 43 VAL HG13 1 1
4 4905 1 1 46 VAL HG21 H 0.606 -24.933 21.071 1.00 . A A . 43 VAL HG21 1 1
4 4906 1 1 46 VAL HG22 H 0.040 -25.461 19.492 1.00 . A A . 43 VAL HG22 1 1
4 4907 1 1 46 VAL HG23 H 0.614 -23.810 19.716 1.00 . A A . 43 VAL HG23 1 1
4 4908 1 1 46 VAL N N 2.397 -23.742 17.676 1.00 . A A . 43 VAL N 1 1
4 4909 1 1 46 VAL O O 1.870 -27.409 17.511 1.00 . A A . 43 VAL O 1 1
4 4910 1 1 47 SER C C 0.564 -27.058 14.234 1.00 . A A . 44 SER C 1 1
4 4911 1 1 47 SER CA C -0.046 -26.695 15.613 1.00 . A A . 44 SER CA 1 1
4 4912 1 1 47 SER CB C -1.454 -26.051 15.445 1.00 . A A . 44 SER CB 1 1
4 4913 1 1 47 SER H H 0.850 -24.850 16.070 1.00 . A A . 44 SER H 1 1
4 4914 1 1 47 SER HA H -0.134 -27.607 16.202 1.00 . A A . 44 SER HA 1 1
4 4915 1 1 47 SER HB2 H -1.773 -25.595 16.377 1.00 . A A . 44 SER HB2 1 1
4 4916 1 1 47 SER HB3 H -1.407 -25.290 14.675 1.00 . A A . 44 SER HB3 1 1
4 4917 1 1 47 SER HG H -2.059 -27.589 14.386 1.00 . A A . 44 SER HG 1 1
4 4918 1 1 47 SER N N 0.838 -25.780 16.341 1.00 . A A . 44 SER N 1 1
4 4919 1 1 47 SER O O -0.087 -27.713 13.412 1.00 . A A . 44 SER O 1 1
4 4920 1 1 47 SER OG O -2.428 -27.009 15.061 1.00 . A A . 44 SER OG 1 1
4 4921 1 1 48 GLY C C 2.152 -25.845 11.586 1.00 . A A . 45 GLY C 1 1
4 4922 1 1 48 GLY CA C 2.494 -26.856 12.702 1.00 . A A . 45 GLY CA 1 1
4 4923 1 1 48 GLY H H 2.336 -26.219 14.741 1.00 . A A . 45 GLY H 1 1
4 4924 1 1 48 GLY HA2 H 3.559 -26.817 12.864 1.00 . A A . 45 GLY HA2 1 1
4 4925 1 1 48 GLY HA3 H 2.241 -27.849 12.354 1.00 . A A . 45 GLY HA3 1 1
4 4926 1 1 48 GLY N N 1.823 -26.632 13.996 1.00 . A A . 45 GLY N 1 1
4 4927 1 1 48 GLY O O 2.728 -25.920 10.499 1.00 . A A . 45 GLY O 1 1
4 4928 1 1 49 ALA C C 1.853 -22.676 10.957 1.00 . A A . 46 ALA C 1 1
4 4929 1 1 49 ALA CA C 0.854 -23.873 10.878 1.00 . A A . 46 ALA CA 1 1
4 4930 1 1 49 ALA CB C -0.610 -23.445 11.139 1.00 . A A . 46 ALA CB 1 1
4 4931 1 1 49 ALA H H 0.754 -24.955 12.690 1.00 . A A . 46 ALA H 1 1
4 4932 1 1 49 ALA HA H 0.894 -24.311 9.888 1.00 . A A . 46 ALA HA 1 1
4 4933 1 1 49 ALA HB1 H -0.771 -23.272 12.188 1.00 . A A . 46 ALA HB1 1 1
4 4934 1 1 49 ALA HB2 H -1.275 -24.231 10.808 1.00 . A A . 46 ALA HB2 1 1
4 4935 1 1 49 ALA HB3 H -0.833 -22.546 10.601 1.00 . A A . 46 ALA HB3 1 1
4 4936 1 1 49 ALA N N 1.224 -24.916 11.844 1.00 . A A . 46 ALA N 1 1
4 4937 1 1 49 ALA O O 2.195 -22.226 12.059 1.00 . A A . 46 ALA O 1 1
4 4938 1 1 50 ALA C C 2.563 -19.760 9.369 1.00 . A A . 47 ALA C 1 1
4 4939 1 1 50 ALA CA C 3.301 -21.039 9.756 1.00 . A A . 47 ALA CA 1 1
4 4940 1 1 50 ALA CB C 4.525 -21.275 8.799 1.00 . A A . 47 ALA CB 1 1
4 4941 1 1 50 ALA H H 1.953 -22.504 8.945 1.00 . A A . 47 ALA H 1 1
4 4942 1 1 50 ALA HA H 3.681 -20.931 10.751 1.00 . A A . 47 ALA HA 1 1
4 4943 1 1 50 ALA HB1 H 5.301 -20.537 9.000 1.00 . A A . 47 ALA HB1 1 1
4 4944 1 1 50 ALA HB2 H 4.231 -21.170 7.763 1.00 . A A . 47 ALA HB2 1 1
4 4945 1 1 50 ALA HB3 H 4.938 -22.262 8.957 1.00 . A A . 47 ALA HB3 1 1
4 4946 1 1 50 ALA N N 2.320 -22.164 9.789 1.00 . A A . 47 ALA N 1 1
4 4947 1 1 50 ALA O O 1.561 -19.841 8.641 1.00 . A A . 47 ALA O 1 1
4 4948 1 1 51 PHE C C 3.430 -16.412 8.809 1.00 . A A . 48 PHE C 1 1
4 4949 1 1 51 PHE CA C 2.375 -17.357 9.392 1.00 . A A . 48 PHE CA 1 1
4 4950 1 1 51 PHE CB C 1.730 -16.653 10.606 1.00 . A A . 48 PHE CB 1 1
4 4951 1 1 51 PHE CD1 C -0.438 -17.790 11.091 1.00 . A A . 48 PHE CD1 1 1
4 4952 1 1 51 PHE CD2 C 1.377 -18.134 12.586 1.00 . A A . 48 PHE CD2 1 1
4 4953 1 1 51 PHE CE1 C -1.224 -18.612 11.857 1.00 . A A . 48 PHE CE1 1 1
4 4954 1 1 51 PHE CE2 C 0.609 -18.938 13.349 1.00 . A A . 48 PHE CE2 1 1
4 4955 1 1 51 PHE CG C 0.871 -17.545 11.442 1.00 . A A . 48 PHE CG 1 1
4 4956 1 1 51 PHE CZ C -0.699 -19.196 12.997 1.00 . A A . 48 PHE CZ 1 1
4 4957 1 1 51 PHE H H 3.642 -18.522 10.621 1.00 . A A . 48 PHE H 1 1
4 4958 1 1 51 PHE HA H 1.608 -17.605 8.670 1.00 . A A . 48 PHE HA 1 1
4 4959 1 1 51 PHE HB2 H 2.514 -16.267 11.241 1.00 . A A . 48 PHE HB2 1 1
4 4960 1 1 51 PHE HB3 H 1.120 -15.829 10.269 1.00 . A A . 48 PHE HB3 1 1
4 4961 1 1 51 PHE HD1 H -0.844 -17.328 10.203 1.00 . A A . 48 PHE HD1 1 1
4 4962 1 1 51 PHE HD2 H 2.409 -17.978 12.865 1.00 . A A . 48 PHE HD2 1 1
4 4963 1 1 51 PHE HE1 H -2.235 -18.803 11.562 1.00 . A A . 48 PHE HE1 1 1
4 4964 1 1 51 PHE HE2 H 1.039 -19.360 14.223 1.00 . A A . 48 PHE HE2 1 1
4 4965 1 1 51 PHE HZ H -1.308 -19.842 13.609 1.00 . A A . 48 PHE HZ 1 1
4 4966 1 1 51 PHE N N 3.012 -18.577 9.841 1.00 . A A . 48 PHE N 1 1
4 4967 1 1 51 PHE O O 4.558 -16.356 9.315 1.00 . A A . 48 PHE O 1 1
4 4968 1 1 52 ALA C C 3.428 -13.259 7.391 1.00 . A A . 49 ALA C 1 1
4 4969 1 1 52 ALA CA C 3.982 -14.665 7.192 1.00 . A A . 49 ALA CA 1 1
4 4970 1 1 52 ALA CB C 4.275 -14.979 5.706 1.00 . A A . 49 ALA CB 1 1
4 4971 1 1 52 ALA H H 2.174 -15.784 7.354 1.00 . A A . 49 ALA H 1 1
4 4972 1 1 52 ALA HA H 4.901 -14.732 7.732 1.00 . A A . 49 ALA HA 1 1
4 4973 1 1 52 ALA HB1 H 4.260 -16.043 5.545 1.00 . A A . 49 ALA HB1 1 1
4 4974 1 1 52 ALA HB2 H 5.252 -14.617 5.444 1.00 . A A . 49 ALA HB2 1 1
4 4975 1 1 52 ALA HB3 H 3.537 -14.508 5.069 1.00 . A A . 49 ALA HB3 1 1
4 4976 1 1 52 ALA N N 3.062 -15.650 7.767 1.00 . A A . 49 ALA N 1 1
4 4977 1 1 52 ALA O O 2.227 -13.035 7.243 1.00 . A A . 49 ALA O 1 1
4 4978 1 1 53 PHE C C 4.750 -9.986 7.352 1.00 . A A . 50 PHE C 1 1
4 4979 1 1 53 PHE CA C 3.871 -10.988 8.109 1.00 . A A . 50 PHE CA 1 1
4 4980 1 1 53 PHE CB C 4.019 -10.807 9.636 1.00 . A A . 50 PHE CB 1 1
4 4981 1 1 53 PHE CD1 C 2.114 -9.147 9.618 1.00 . A A . 50 PHE CD1 1 1
4 4982 1 1 53 PHE CD2 C 2.535 -10.393 11.604 1.00 . A A . 50 PHE CD2 1 1
4 4983 1 1 53 PHE CE1 C 1.059 -8.515 10.235 1.00 . A A . 50 PHE CE1 1 1
4 4984 1 1 53 PHE CE2 C 1.479 -9.762 12.226 1.00 . A A . 50 PHE CE2 1 1
4 4985 1 1 53 PHE CG C 2.870 -10.091 10.293 1.00 . A A . 50 PHE CG 1 1
4 4986 1 1 53 PHE CZ C 0.736 -8.822 11.539 1.00 . A A . 50 PHE CZ 1 1
4 4987 1 1 53 PHE H H 5.259 -12.510 7.762 1.00 . A A . 50 PHE H 1 1
4 4988 1 1 53 PHE HA H 2.834 -10.886 7.833 1.00 . A A . 50 PHE HA 1 1
4 4989 1 1 53 PHE HB2 H 4.078 -11.792 10.080 1.00 . A A . 50 PHE HB2 1 1
4 4990 1 1 53 PHE HB3 H 4.937 -10.262 9.864 1.00 . A A . 50 PHE HB3 1 1
4 4991 1 1 53 PHE HD1 H 2.356 -8.904 8.592 1.00 . A A . 50 PHE HD1 1 1
4 4992 1 1 53 PHE HD2 H 3.110 -11.130 12.139 1.00 . A A . 50 PHE HD2 1 1
4 4993 1 1 53 PHE HE1 H 0.476 -7.782 9.696 1.00 . A A . 50 PHE HE1 1 1
4 4994 1 1 53 PHE HE2 H 1.228 -10.010 13.246 1.00 . A A . 50 PHE HE2 1 1
4 4995 1 1 53 PHE HZ H -0.090 -8.330 12.026 1.00 . A A . 50 PHE HZ 1 1
4 4996 1 1 53 PHE N N 4.302 -12.318 7.759 1.00 . A A . 50 PHE N 1 1
4 4997 1 1 53 PHE O O 5.975 -9.922 7.624 1.00 . A A . 50 PHE O 1 1
4 4998 1 1 54 ILE C C 4.652 -6.874 5.671 1.00 . A A . 51 ILE C 1 1
4 4999 1 1 54 ILE CA C 5.026 -8.334 5.552 1.00 . A A . 51 ILE CA 1 1
4 5000 1 1 54 ILE CB C 5.054 -8.677 3.990 1.00 . A A . 51 ILE CB 1 1
4 5001 1 1 54 ILE CD1 C 3.979 -11.112 4.076 1.00 . A A . 51 ILE CD1 1 1
4 5002 1 1 54 ILE CG1 C 5.117 -10.182 3.620 1.00 . A A . 51 ILE CG1 1 1
4 5003 1 1 54 ILE CG2 C 6.312 -8.039 3.399 1.00 . A A . 51 ILE CG2 1 1
4 5004 1 1 54 ILE H H 3.153 -9.151 6.353 1.00 . A A . 51 ILE H 1 1
4 5005 1 1 54 ILE HA H 6.041 -8.440 5.924 1.00 . A A . 51 ILE HA 1 1
4 5006 1 1 54 ILE HB H 4.217 -8.202 3.502 1.00 . A A . 51 ILE HB 1 1
4 5007 1 1 54 ILE HD11 H 3.055 -10.845 3.578 1.00 . A A . 51 ILE HD11 1 1
4 5008 1 1 54 ILE HD12 H 3.847 -11.032 5.146 1.00 . A A . 51 ILE HD12 1 1
4 5009 1 1 54 ILE HD13 H 4.228 -12.139 3.828 1.00 . A A . 51 ILE HD13 1 1
4 5010 1 1 54 ILE HG12 H 5.127 -10.260 2.550 1.00 . A A . 51 ILE HG12 1 1
4 5011 1 1 54 ILE HG13 H 6.065 -10.561 3.979 1.00 . A A . 51 ILE HG13 1 1
4 5012 1 1 54 ILE HG21 H 6.296 -6.974 3.569 1.00 . A A . 51 ILE HG21 1 1
4 5013 1 1 54 ILE HG22 H 6.349 -8.235 2.335 1.00 . A A . 51 ILE HG22 1 1
4 5014 1 1 54 ILE HG23 H 7.186 -8.468 3.868 1.00 . A A . 51 ILE HG23 1 1
4 5015 1 1 54 ILE N N 4.153 -9.182 6.431 1.00 . A A . 51 ILE N 1 1
4 5016 1 1 54 ILE O O 3.648 -6.435 5.129 1.00 . A A . 51 ILE O 1 1
4 5017 1 1 55 GLU C C 6.181 -3.854 5.529 1.00 . A A . 52 GLU C 1 1
4 5018 1 1 55 GLU CA C 5.318 -4.680 6.513 1.00 . A A . 52 GLU CA 1 1
4 5019 1 1 55 GLU CB C 5.633 -4.294 7.960 1.00 . A A . 52 GLU CB 1 1
4 5020 1 1 55 GLU CD C 5.977 -2.456 9.666 1.00 . A A . 52 GLU CD 1 1
4 5021 1 1 55 GLU CG C 5.447 -2.807 8.290 1.00 . A A . 52 GLU CG 1 1
4 5022 1 1 55 GLU H H 6.328 -6.551 6.644 1.00 . A A . 52 GLU H 1 1
4 5023 1 1 55 GLU HA H 4.273 -4.486 6.329 1.00 . A A . 52 GLU HA 1 1
4 5024 1 1 55 GLU HB2 H 4.994 -4.870 8.620 1.00 . A A . 52 GLU HB2 1 1
4 5025 1 1 55 GLU HB3 H 6.651 -4.556 8.159 1.00 . A A . 52 GLU HB3 1 1
4 5026 1 1 55 GLU HG2 H 5.976 -2.216 7.557 1.00 . A A . 52 GLU HG2 1 1
4 5027 1 1 55 GLU HG3 H 4.390 -2.556 8.258 1.00 . A A . 52 GLU HG3 1 1
4 5028 1 1 55 GLU N N 5.526 -6.122 6.311 1.00 . A A . 52 GLU N 1 1
4 5029 1 1 55 GLU O O 7.406 -3.832 5.648 1.00 . A A . 52 GLU O 1 1
4 5030 1 1 55 GLU OE1 O 5.209 -2.544 10.632 1.00 . A A . 52 GLU OE1 1 1
4 5031 1 1 55 GLU OE2 O 7.168 -2.118 9.781 1.00 . A A . 52 GLU OE2 1 1
4 5032 1 1 56 PHE C C 5.902 -0.910 3.577 1.00 . A A . 53 PHE C 1 1
4 5033 1 1 56 PHE CA C 6.263 -2.416 3.511 1.00 . A A . 53 PHE CA 1 1
4 5034 1 1 56 PHE CB C 6.080 -2.999 2.049 1.00 . A A . 53 PHE CB 1 1
4 5035 1 1 56 PHE CD1 C 3.623 -3.409 2.157 1.00 . A A . 53 PHE CD1 1 1
4 5036 1 1 56 PHE CD2 C 4.993 -5.137 1.251 1.00 . A A . 53 PHE CD2 1 1
4 5037 1 1 56 PHE CE1 C 2.522 -4.179 1.960 1.00 . A A . 53 PHE CE1 1 1
4 5038 1 1 56 PHE CE2 C 3.893 -5.908 1.058 1.00 . A A . 53 PHE CE2 1 1
4 5039 1 1 56 PHE CG C 4.876 -3.867 1.818 1.00 . A A . 53 PHE CG 1 1
4 5040 1 1 56 PHE CZ C 2.652 -5.431 1.413 1.00 . A A . 53 PHE CZ 1 1
4 5041 1 1 56 PHE H H 4.535 -3.263 4.496 1.00 . A A . 53 PHE H 1 1
4 5042 1 1 56 PHE HA H 7.304 -2.494 3.783 1.00 . A A . 53 PHE HA 1 1
4 5043 1 1 56 PHE HB2 H 6.009 -2.187 1.343 1.00 . A A . 53 PHE HB2 1 1
4 5044 1 1 56 PHE HB3 H 6.947 -3.589 1.798 1.00 . A A . 53 PHE HB3 1 1
4 5045 1 1 56 PHE HD1 H 3.524 -2.428 2.599 1.00 . A A . 53 PHE HD1 1 1
4 5046 1 1 56 PHE HD2 H 5.955 -5.512 0.922 1.00 . A A . 53 PHE HD2 1 1
4 5047 1 1 56 PHE HE1 H 1.548 -3.803 2.234 1.00 . A A . 53 PHE HE1 1 1
4 5048 1 1 56 PHE HE2 H 4.000 -6.884 0.624 1.00 . A A . 53 PHE HE2 1 1
4 5049 1 1 56 PHE HZ H 1.780 -6.026 1.237 1.00 . A A . 53 PHE HZ 1 1
4 5050 1 1 56 PHE N N 5.540 -3.224 4.529 1.00 . A A . 53 PHE N 1 1
4 5051 1 1 56 PHE O O 4.836 -0.576 4.111 1.00 . A A . 53 PHE O 1 1
4 5052 1 1 57 GLU C C 5.259 1.588 1.819 1.00 . A A . 54 GLU C 1 1
4 5053 1 1 57 GLU CA C 6.420 1.446 2.822 1.00 . A A . 54 GLU CA 1 1
4 5054 1 1 57 GLU CB C 7.575 2.415 2.351 1.00 . A A . 54 GLU CB 1 1
4 5055 1 1 57 GLU CD C 9.661 2.640 0.895 1.00 . A A . 54 GLU CD 1 1
4 5056 1 1 57 GLU CG C 8.239 2.105 0.992 1.00 . A A . 54 GLU CG 1 1
4 5057 1 1 57 GLU H H 7.761 -0.275 2.973 1.00 . A A . 54 GLU H 1 1
4 5058 1 1 57 GLU HA H 6.049 1.813 3.768 1.00 . A A . 54 GLU HA 1 1
4 5059 1 1 57 GLU HB2 H 7.146 3.411 2.280 1.00 . A A . 54 GLU HB2 1 1
4 5060 1 1 57 GLU HB3 H 8.346 2.466 3.094 1.00 . A A . 54 GLU HB3 1 1
4 5061 1 1 57 GLU HG2 H 8.260 1.041 0.840 1.00 . A A . 54 GLU HG2 1 1
4 5062 1 1 57 GLU HG3 H 7.657 2.570 0.181 1.00 . A A . 54 GLU HG3 1 1
4 5063 1 1 57 GLU N N 6.808 0.003 3.076 1.00 . A A . 54 GLU N 1 1
4 5064 1 1 57 GLU O O 4.439 2.500 1.958 1.00 . A A . 54 GLU O 1 1
4 5065 1 1 57 GLU OE1 O 10.527 2.182 1.670 1.00 . A A . 54 GLU OE1 1 1
4 5066 1 1 57 GLU OE2 O 9.923 3.490 0.015 1.00 . A A . 54 GLU OE2 1 1
4 5067 1 1 58 ASP C C 3.098 -0.319 -0.050 1.00 . A A . 55 ASP C 1 1
4 5068 1 1 58 ASP CA C 4.082 0.849 -0.150 1.00 . A A . 55 ASP CA 1 1
4 5069 1 1 58 ASP CB C 4.670 0.859 -1.581 1.00 . A A . 55 ASP CB 1 1
4 5070 1 1 58 ASP CG C 5.652 1.981 -1.827 1.00 . A A . 55 ASP CG 1 1
4 5071 1 1 58 ASP H H 5.770 -0.059 0.757 1.00 . A A . 55 ASP H 1 1
4 5072 1 1 58 ASP HA H 3.592 1.795 0.036 1.00 . A A . 55 ASP HA 1 1
4 5073 1 1 58 ASP HB2 H 5.181 -0.073 -1.746 1.00 . A A . 55 ASP HB2 1 1
4 5074 1 1 58 ASP HB3 H 3.868 0.947 -2.308 1.00 . A A . 55 ASP HB3 1 1
4 5075 1 1 58 ASP N N 5.142 0.689 0.828 1.00 . A A . 55 ASP N 1 1
4 5076 1 1 58 ASP O O 3.452 -1.455 -0.377 1.00 . A A . 55 ASP O 1 1
4 5077 1 1 58 ASP OD1 O 5.221 3.156 -1.823 1.00 . A A . 55 ASP OD1 1 1
4 5078 1 1 58 ASP OD2 O 6.843 1.687 -2.056 1.00 . A A . 55 ASP OD2 1 1
4 5079 1 1 59 ALA C C 0.152 -1.300 -1.075 1.00 . A A . 56 ALA C 1 1
4 5080 1 1 59 ALA CA C 0.781 -1.058 0.319 1.00 . A A . 56 ALA CA 1 1
4 5081 1 1 59 ALA CB C -0.310 -0.862 1.382 1.00 . A A . 56 ALA CB 1 1
4 5082 1 1 59 ALA H H 1.699 0.798 0.893 1.00 . A A . 56 ALA H 1 1
4 5083 1 1 59 ALA HA H 1.267 -1.974 0.586 1.00 . A A . 56 ALA HA 1 1
4 5084 1 1 59 ALA HB1 H -1.028 -1.672 1.296 1.00 . A A . 56 ALA HB1 1 1
4 5085 1 1 59 ALA HB2 H -0.817 0.071 1.274 1.00 . A A . 56 ALA HB2 1 1
4 5086 1 1 59 ALA HB3 H 0.135 -0.920 2.368 1.00 . A A . 56 ALA HB3 1 1
4 5087 1 1 59 ALA N N 1.850 -0.037 0.382 1.00 . A A . 56 ALA N 1 1
4 5088 1 1 59 ALA O O -0.108 -2.459 -1.414 1.00 . A A . 56 ALA O 1 1
4 5089 1 1 60 ARG C C -0.189 -1.132 -4.295 1.00 . A A . 57 ARG C 1 1
4 5090 1 1 60 ARG CA C -0.943 -0.438 -3.101 1.00 . A A . 57 ARG CA 1 1
4 5091 1 1 60 ARG CB C -1.740 0.835 -3.544 1.00 . A A . 57 ARG CB 1 1
4 5092 1 1 60 ARG CD C -1.425 3.240 -4.265 1.00 . A A . 57 ARG CD 1 1
4 5093 1 1 60 ARG CG C -1.066 1.785 -4.556 1.00 . A A . 57 ARG CG 1 1
4 5094 1 1 60 ARG CZ C -1.137 5.471 -5.313 1.00 . A A . 57 ARG CZ 1 1
4 5095 1 1 60 ARG H H 0.232 0.640 -1.655 1.00 . A A . 57 ARG H 1 1
4 5096 1 1 60 ARG HA H -1.701 -1.149 -2.787 1.00 . A A . 57 ARG HA 1 1
4 5097 1 1 60 ARG HB2 H -2.665 0.492 -3.994 1.00 . A A . 57 ARG HB2 1 1
4 5098 1 1 60 ARG HB3 H -2.014 1.413 -2.662 1.00 . A A . 57 ARG HB3 1 1
4 5099 1 1 60 ARG HD2 H -2.482 3.313 -4.064 1.00 . A A . 57 ARG HD2 1 1
4 5100 1 1 60 ARG HD3 H -0.871 3.563 -3.392 1.00 . A A . 57 ARG HD3 1 1
4 5101 1 1 60 ARG HE H -0.834 3.708 -6.226 1.00 . A A . 57 ARG HE 1 1
4 5102 1 1 60 ARG HG2 H 0.004 1.665 -4.518 1.00 . A A . 57 ARG HG2 1 1
4 5103 1 1 60 ARG HG3 H -1.413 1.530 -5.554 1.00 . A A . 57 ARG HG3 1 1
4 5104 1 1 60 ARG HH11 H -1.697 5.566 -3.365 1.00 . A A . 57 ARG HH11 1 1
4 5105 1 1 60 ARG HH12 H -1.493 7.099 -4.145 1.00 . A A . 57 ARG HH12 1 1
4 5106 1 1 60 ARG HH21 H -0.662 5.718 -7.267 1.00 . A A . 57 ARG HH21 1 1
4 5107 1 1 60 ARG HH22 H -0.902 7.182 -6.375 1.00 . A A . 57 ARG HH22 1 1
4 5108 1 1 60 ARG N N -0.118 -0.243 -1.881 1.00 . A A . 57 ARG N 1 1
4 5109 1 1 60 ARG NE N -1.106 4.134 -5.379 1.00 . A A . 57 ARG NE 1 1
4 5110 1 1 60 ARG NH1 N -1.468 6.095 -4.179 1.00 . A A . 57 ARG NH1 1 1
4 5111 1 1 60 ARG NH2 N -0.888 6.182 -6.403 1.00 . A A . 57 ARG NH2 1 1
4 5112 1 1 60 ARG O O -0.836 -1.859 -5.043 1.00 . A A . 57 ARG O 1 1
4 5113 1 1 61 ASP C C 2.073 -3.240 -5.214 1.00 . A A . 58 ASP C 1 1
4 5114 1 1 61 ASP CA C 1.908 -1.704 -5.552 1.00 . A A . 58 ASP CA 1 1
4 5115 1 1 61 ASP CB C 3.289 -1.055 -5.905 1.00 . A A . 58 ASP CB 1 1
4 5116 1 1 61 ASP CG C 3.417 -0.748 -7.381 1.00 . A A . 58 ASP CG 1 1
4 5117 1 1 61 ASP H H 1.599 -0.163 -4.036 1.00 . A A . 58 ASP H 1 1
4 5118 1 1 61 ASP HA H 1.290 -1.642 -6.436 1.00 . A A . 58 ASP HA 1 1
4 5119 1 1 61 ASP HB2 H 3.416 -0.120 -5.372 1.00 . A A . 58 ASP HB2 1 1
4 5120 1 1 61 ASP HB3 H 4.103 -1.741 -5.652 1.00 . A A . 58 ASP HB3 1 1
4 5121 1 1 61 ASP N N 1.151 -0.917 -4.498 1.00 . A A . 58 ASP N 1 1
4 5122 1 1 61 ASP O O 1.883 -4.091 -6.089 1.00 . A A . 58 ASP O 1 1
4 5123 1 1 61 ASP OD1 O 2.523 -0.074 -7.915 1.00 . A A . 58 ASP OD1 1 1
4 5124 1 1 61 ASP OD2 O 4.417 -1.150 -8.000 1.00 . A A . 58 ASP OD2 1 1
4 5125 1 1 62 ALA C C 1.193 -5.854 -3.525 1.00 . A A . 59 ALA C 1 1
4 5126 1 1 62 ALA CA C 2.492 -4.938 -3.357 1.00 . A A . 59 ALA CA 1 1
4 5127 1 1 62 ALA CB C 2.958 -4.756 -1.919 1.00 . A A . 59 ALA CB 1 1
4 5128 1 1 62 ALA H H 2.852 -2.882 -3.413 1.00 . A A . 59 ALA H 1 1
4 5129 1 1 62 ALA HA H 3.300 -5.428 -3.851 1.00 . A A . 59 ALA HA 1 1
4 5130 1 1 62 ALA HB1 H 2.780 -5.638 -1.326 1.00 . A A . 59 ALA HB1 1 1
4 5131 1 1 62 ALA HB2 H 2.463 -3.918 -1.465 1.00 . A A . 59 ALA HB2 1 1
4 5132 1 1 62 ALA HB3 H 4.035 -4.558 -1.924 1.00 . A A . 59 ALA HB3 1 1
4 5133 1 1 62 ALA N N 2.445 -3.570 -3.949 1.00 . A A . 59 ALA N 1 1
4 5134 1 1 62 ALA O O 1.221 -7.120 -3.339 1.00 . A A . 59 ALA O 1 1
4 5135 1 1 63 ALA C C -0.975 -6.882 -5.433 1.00 . A A . 60 ALA C 1 1
4 5136 1 1 63 ALA CA C -1.189 -5.884 -4.220 1.00 . A A . 60 ALA CA 1 1
4 5137 1 1 63 ALA CB C -2.290 -4.820 -4.515 1.00 . A A . 60 ALA CB 1 1
4 5138 1 1 63 ALA H H 0.016 -4.270 -3.596 1.00 . A A . 60 ALA H 1 1
4 5139 1 1 63 ALA HA H -1.536 -6.460 -3.378 1.00 . A A . 60 ALA HA 1 1
4 5140 1 1 63 ALA HB1 H -2.611 -4.356 -3.585 1.00 . A A . 60 ALA HB1 1 1
4 5141 1 1 63 ALA HB2 H -3.143 -5.287 -4.976 1.00 . A A . 60 ALA HB2 1 1
4 5142 1 1 63 ALA HB3 H -1.910 -4.044 -5.178 1.00 . A A . 60 ALA HB3 1 1
4 5143 1 1 63 ALA N N 0.048 -5.211 -3.777 1.00 . A A . 60 ALA N 1 1
4 5144 1 1 63 ALA O O -1.678 -7.897 -5.471 1.00 . A A . 60 ALA O 1 1
4 5145 1 1 64 ASP C C 0.980 -8.931 -6.750 1.00 . A A . 61 ASP C 1 1
4 5146 1 1 64 ASP CA C 0.471 -7.622 -7.405 1.00 . A A . 61 ASP CA 1 1
4 5147 1 1 64 ASP CB C 1.563 -7.044 -8.336 1.00 . A A . 61 ASP CB 1 1
4 5148 1 1 64 ASP CG C 0.989 -6.114 -9.397 1.00 . A A . 61 ASP CG 1 1
4 5149 1 1 64 ASP H H 0.259 -5.667 -6.548 1.00 . A A . 61 ASP H 1 1
4 5150 1 1 64 ASP HA H -0.349 -7.886 -8.045 1.00 . A A . 61 ASP HA 1 1
4 5151 1 1 64 ASP HB2 H 2.298 -6.506 -7.759 1.00 . A A . 61 ASP HB2 1 1
4 5152 1 1 64 ASP HB3 H 2.057 -7.863 -8.850 1.00 . A A . 61 ASP HB3 1 1
4 5153 1 1 64 ASP N N -0.026 -6.599 -6.414 1.00 . A A . 61 ASP N 1 1
4 5154 1 1 64 ASP O O 0.664 -10.035 -7.238 1.00 . A A . 61 ASP O 1 1
4 5155 1 1 64 ASP OD1 O 0.692 -4.945 -9.080 1.00 . A A . 61 ASP OD1 1 1
4 5156 1 1 64 ASP OD2 O 0.846 -6.560 -10.558 1.00 . A A . 61 ASP OD2 1 1
4 5157 1 1 65 ALA C C 0.940 -10.720 -4.323 1.00 . A A . 62 ALA C 1 1
4 5158 1 1 65 ALA CA C 2.157 -10.033 -4.899 1.00 . A A . 62 ALA CA 1 1
4 5159 1 1 65 ALA CB C 3.158 -9.766 -3.757 1.00 . A A . 62 ALA CB 1 1
4 5160 1 1 65 ALA H H 2.135 -7.971 -5.444 1.00 . A A . 62 ALA H 1 1
4 5161 1 1 65 ALA HA H 2.629 -10.715 -5.587 1.00 . A A . 62 ALA HA 1 1
4 5162 1 1 65 ALA HB1 H 2.725 -9.129 -3.009 1.00 . A A . 62 ALA HB1 1 1
4 5163 1 1 65 ALA HB2 H 4.049 -9.310 -4.145 1.00 . A A . 62 ALA HB2 1 1
4 5164 1 1 65 ALA HB3 H 3.428 -10.704 -3.293 1.00 . A A . 62 ALA HB3 1 1
4 5165 1 1 65 ALA N N 1.776 -8.833 -5.679 1.00 . A A . 62 ALA N 1 1
4 5166 1 1 65 ALA O O 0.745 -11.936 -4.580 1.00 . A A . 62 ALA O 1 1
4 5167 1 1 66 ILE C C -2.007 -11.378 -3.895 1.00 . A A . 63 ILE C 1 1
4 5168 1 1 66 ILE CA C -1.017 -10.691 -2.910 1.00 . A A . 63 ILE CA 1 1
4 5169 1 1 66 ILE CB C -1.744 -9.868 -1.796 1.00 . A A . 63 ILE CB 1 1
4 5170 1 1 66 ILE CD1 C -3.260 -10.472 0.231 1.00 . A A . 63 ILE CD1 1 1
4 5171 1 1 66 ILE CG1 C -2.124 -10.876 -0.678 1.00 . A A . 63 ILE CG1 1 1
4 5172 1 1 66 ILE CG2 C -2.959 -9.079 -2.288 1.00 . A A . 63 ILE CG2 1 1
4 5173 1 1 66 ILE H H 0.223 -9.009 -3.450 1.00 . A A . 63 ILE H 1 1
4 5174 1 1 66 ILE HA H -0.542 -11.514 -2.391 1.00 . A A . 63 ILE HA 1 1
4 5175 1 1 66 ILE HB H -1.041 -9.160 -1.391 1.00 . A A . 63 ILE HB 1 1
4 5176 1 1 66 ILE HD11 H -3.121 -10.927 1.203 1.00 . A A . 63 ILE HD11 1 1
4 5177 1 1 66 ILE HD12 H -4.191 -10.807 -0.200 1.00 . A A . 63 ILE HD12 1 1
4 5178 1 1 66 ILE HD13 H -3.279 -9.404 0.331 1.00 . A A . 63 ILE HD13 1 1
4 5179 1 1 66 ILE HG12 H -2.407 -11.808 -1.136 1.00 . A A . 63 ILE HG12 1 1
4 5180 1 1 66 ILE HG13 H -1.255 -11.051 -0.055 1.00 . A A . 63 ILE HG13 1 1
4 5181 1 1 66 ILE HG21 H -3.297 -8.418 -1.499 1.00 . A A . 63 ILE HG21 1 1
4 5182 1 1 66 ILE HG22 H -3.748 -9.771 -2.527 1.00 . A A . 63 ILE HG22 1 1
4 5183 1 1 66 ILE HG23 H -2.698 -8.507 -3.157 1.00 . A A . 63 ILE HG23 1 1
4 5184 1 1 66 ILE N N 0.087 -9.983 -3.576 1.00 . A A . 63 ILE N 1 1
4 5185 1 1 66 ILE O O -2.415 -12.488 -3.616 1.00 . A A . 63 ILE O 1 1
4 5186 1 1 67 LYS C C -2.317 -12.593 -6.783 1.00 . A A . 64 LYS C 1 1
4 5187 1 1 67 LYS CA C -3.091 -11.425 -6.105 1.00 . A A . 64 LYS CA 1 1
4 5188 1 1 67 LYS CB C -3.643 -10.447 -7.206 1.00 . A A . 64 LYS CB 1 1
4 5189 1 1 67 LYS CD C -1.817 -10.227 -9.077 1.00 . A A . 64 LYS CD 1 1
4 5190 1 1 67 LYS CE C -1.302 -9.262 -10.135 1.00 . A A . 64 LYS CE 1 1
4 5191 1 1 67 LYS CG C -2.635 -9.530 -7.968 1.00 . A A . 64 LYS CG 1 1
4 5192 1 1 67 LYS H H -2.331 -9.782 -5.011 1.00 . A A . 64 LYS H 1 1
4 5193 1 1 67 LYS HA H -3.952 -11.865 -5.609 1.00 . A A . 64 LYS HA 1 1
4 5194 1 1 67 LYS HB2 H -4.144 -11.047 -7.944 1.00 . A A . 64 LYS HB2 1 1
4 5195 1 1 67 LYS HB3 H -4.387 -9.806 -6.747 1.00 . A A . 64 LYS HB3 1 1
4 5196 1 1 67 LYS HD2 H -0.946 -10.692 -8.611 1.00 . A A . 64 LYS HD2 1 1
4 5197 1 1 67 LYS HD3 H -2.414 -10.987 -9.554 1.00 . A A . 64 LYS HD3 1 1
4 5198 1 1 67 LYS HE2 H -1.236 -8.280 -9.708 1.00 . A A . 64 LYS HE2 1 1
4 5199 1 1 67 LYS HE3 H -0.316 -9.584 -10.436 1.00 . A A . 64 LYS HE3 1 1
4 5200 1 1 67 LYS HG2 H -3.172 -8.720 -8.410 1.00 . A A . 64 LYS HG2 1 1
4 5201 1 1 67 LYS HG3 H -1.927 -9.125 -7.236 1.00 . A A . 64 LYS HG3 1 1
4 5202 1 1 67 LYS HZ1 H -3.132 -8.891 -11.057 1.00 . A A . 64 LYS HZ1 1 1
4 5203 1 1 67 LYS HZ2 H -2.230 -10.135 -11.774 1.00 . A A . 64 LYS HZ2 1 1
4 5204 1 1 67 LYS HZ3 H -1.781 -8.526 -12.013 1.00 . A A . 64 LYS HZ3 1 1
4 5205 1 1 67 LYS N N -2.374 -10.733 -5.012 1.00 . A A . 64 LYS N 1 1
4 5206 1 1 67 LYS NZ N -2.175 -9.200 -11.326 1.00 . A A . 64 LYS NZ 1 1
4 5207 1 1 67 LYS O O -2.966 -13.543 -7.212 1.00 . A A . 64 LYS O 1 1
4 5208 1 1 68 GLU C C -0.337 -14.935 -6.625 1.00 . A A . 65 GLU C 1 1
4 5209 1 1 68 GLU CA C -0.251 -13.713 -7.540 1.00 . A A . 65 GLU CA 1 1
4 5210 1 1 68 GLU CB C 1.234 -13.431 -7.921 1.00 . A A . 65 GLU CB 1 1
4 5211 1 1 68 GLU CD C 3.081 -14.752 -6.718 1.00 . A A . 65 GLU CD 1 1
4 5212 1 1 68 GLU CG C 2.235 -13.479 -6.767 1.00 . A A . 65 GLU CG 1 1
4 5213 1 1 68 GLU H H -0.466 -11.726 -6.751 1.00 . A A . 65 GLU H 1 1
4 5214 1 1 68 GLU HA H -0.788 -13.962 -8.451 1.00 . A A . 65 GLU HA 1 1
4 5215 1 1 68 GLU HB2 H 1.544 -14.172 -8.639 1.00 . A A . 65 GLU HB2 1 1
4 5216 1 1 68 GLU HB3 H 1.298 -12.461 -8.374 1.00 . A A . 65 GLU HB3 1 1
4 5217 1 1 68 GLU HG2 H 2.870 -12.649 -6.825 1.00 . A A . 65 GLU HG2 1 1
4 5218 1 1 68 GLU HG3 H 1.678 -13.398 -5.863 1.00 . A A . 65 GLU HG3 1 1
4 5219 1 1 68 GLU N N -0.960 -12.542 -6.947 1.00 . A A . 65 GLU N 1 1
4 5220 1 1 68 GLU O O -0.398 -16.062 -7.124 1.00 . A A . 65 GLU O 1 1
4 5221 1 1 68 GLU OE1 O 3.730 -15.078 -7.729 1.00 . A A . 65 GLU OE1 1 1
4 5222 1 1 68 GLU OE2 O 3.075 -15.445 -5.670 1.00 . A A . 65 GLU OE2 1 1
4 5223 1 1 69 LYS C C -1.975 -15.936 -3.790 1.00 . A A . 66 LYS C 1 1
4 5224 1 1 69 LYS CA C -0.533 -15.871 -4.420 1.00 . A A . 66 LYS CA 1 1
4 5225 1 1 69 LYS CB C 0.667 -16.020 -3.429 1.00 . A A . 66 LYS CB 1 1
4 5226 1 1 69 LYS CD C 1.455 -13.810 -2.267 1.00 . A A . 66 LYS CD 1 1
4 5227 1 1 69 LYS CE C 2.899 -13.916 -2.818 1.00 . A A . 66 LYS CE 1 1
4 5228 1 1 69 LYS CG C 0.692 -15.153 -2.149 1.00 . A A . 66 LYS CG 1 1
4 5229 1 1 69 LYS H H -0.063 -13.862 -4.926 1.00 . A A . 66 LYS H 1 1
4 5230 1 1 69 LYS HA H -0.482 -16.723 -5.080 1.00 . A A . 66 LYS HA 1 1
4 5231 1 1 69 LYS HB2 H 0.723 -17.054 -3.121 1.00 . A A . 66 LYS HB2 1 1
4 5232 1 1 69 LYS HB3 H 1.577 -15.794 -4.004 1.00 . A A . 66 LYS HB3 1 1
4 5233 1 1 69 LYS HD2 H 0.894 -13.137 -2.904 1.00 . A A . 66 LYS HD2 1 1
4 5234 1 1 69 LYS HD3 H 1.502 -13.370 -1.278 1.00 . A A . 66 LYS HD3 1 1
4 5235 1 1 69 LYS HE2 H 2.877 -14.146 -3.880 1.00 . A A . 66 LYS HE2 1 1
4 5236 1 1 69 LYS HE3 H 3.372 -12.947 -2.692 1.00 . A A . 66 LYS HE3 1 1
4 5237 1 1 69 LYS HG2 H -0.329 -14.932 -1.873 1.00 . A A . 66 LYS HG2 1 1
4 5238 1 1 69 LYS HG3 H 1.143 -15.737 -1.351 1.00 . A A . 66 LYS HG3 1 1
4 5239 1 1 69 LYS HZ1 H 4.664 -15.003 -2.556 1.00 . A A . 66 LYS HZ1 1 1
4 5240 1 1 69 LYS HZ2 H 3.264 -15.863 -2.151 1.00 . A A . 66 LYS HZ2 1 1
4 5241 1 1 69 LYS HZ3 H 3.851 -14.669 -1.107 1.00 . A A . 66 LYS HZ3 1 1
4 5242 1 1 69 LYS N N -0.318 -14.733 -5.295 1.00 . A A . 66 LYS N 1 1
4 5243 1 1 69 LYS NZ N 3.726 -14.937 -2.105 1.00 . A A . 66 LYS NZ 1 1
4 5244 1 1 69 LYS O O -2.173 -16.691 -2.846 1.00 . A A . 66 LYS O 1 1
4 5245 1 1 70 ASP C C -5.167 -16.409 -3.910 1.00 . A A . 67 ASP C 1 1
4 5246 1 1 70 ASP CA C -4.378 -15.110 -3.784 1.00 . A A . 67 ASP CA 1 1
4 5247 1 1 70 ASP CB C -5.287 -13.917 -4.161 1.00 . A A . 67 ASP CB 1 1
4 5248 1 1 70 ASP CG C -6.155 -14.093 -5.414 1.00 . A A . 67 ASP CG 1 1
4 5249 1 1 70 ASP H H -2.848 -14.816 -5.265 1.00 . A A . 67 ASP H 1 1
4 5250 1 1 70 ASP HA H -4.182 -14.986 -2.751 1.00 . A A . 67 ASP HA 1 1
4 5251 1 1 70 ASP HB2 H -5.962 -13.780 -3.312 1.00 . A A . 67 ASP HB2 1 1
4 5252 1 1 70 ASP HB3 H -4.702 -13.029 -4.258 1.00 . A A . 67 ASP HB3 1 1
4 5253 1 1 70 ASP N N -2.993 -15.206 -4.372 1.00 . A A . 67 ASP N 1 1
4 5254 1 1 70 ASP O O -4.803 -17.277 -4.716 1.00 . A A . 67 ASP O 1 1
4 5255 1 1 70 ASP OD1 O -5.623 -14.122 -6.536 1.00 . A A . 67 ASP OD1 1 1
4 5256 1 1 70 ASP OD2 O -7.393 -14.186 -5.259 1.00 . A A . 67 ASP OD2 1 1
4 5257 1 1 71 GLY C C -6.833 -18.364 -1.502 1.00 . A A . 68 GLY C 1 1
4 5258 1 1 71 GLY CA C -6.790 -17.879 -2.938 1.00 . A A . 68 GLY CA 1 1
4 5259 1 1 71 GLY H H -6.670 -15.781 -2.731 1.00 . A A . 68 GLY H 1 1
4 5260 1 1 71 GLY HA2 H -7.794 -17.894 -3.327 1.00 . A A . 68 GLY HA2 1 1
4 5261 1 1 71 GLY HA3 H -6.198 -18.578 -3.514 1.00 . A A . 68 GLY HA3 1 1
4 5262 1 1 71 GLY N N -6.249 -16.561 -3.131 1.00 . A A . 68 GLY N 1 1
4 5263 1 1 71 GLY O O -6.595 -19.551 -1.279 1.00 . A A . 68 GLY O 1 1
4 5264 1 1 72 CYS C C -8.213 -18.923 1.078 1.00 . A A . 69 CYS C 1 1
4 5265 1 1 72 CYS CA C -7.154 -17.828 0.892 1.00 . A A . 69 CYS CA 1 1
4 5266 1 1 72 CYS CB C -7.594 -16.583 1.715 1.00 . A A . 69 CYS CB 1 1
4 5267 1 1 72 CYS H H -7.023 -16.476 -0.705 1.00 . A A . 69 CYS H 1 1
4 5268 1 1 72 CYS HA H -6.198 -18.174 1.245 1.00 . A A . 69 CYS HA 1 1
4 5269 1 1 72 CYS HB2 H -8.337 -16.875 2.438 1.00 . A A . 69 CYS HB2 1 1
4 5270 1 1 72 CYS HB3 H -6.742 -16.189 2.235 1.00 . A A . 69 CYS HB3 1 1
4 5271 1 1 72 CYS HG H -8.334 -14.152 1.474 1.00 . A A . 69 CYS HG 1 1
4 5272 1 1 72 CYS N N -7.024 -17.432 -0.509 1.00 . A A . 69 CYS N 1 1
4 5273 1 1 72 CYS O O -9.376 -18.764 0.698 1.00 . A A . 69 CYS O 1 1
4 5274 1 1 72 CYS SG S -8.310 -15.250 0.724 1.00 . A A . 69 CYS SG 1 1
4 5275 1 1 73 ASP C C -8.520 -21.690 3.392 1.00 . A A . 70 ASP C 1 1
4 5276 1 1 73 ASP CA C -8.645 -21.173 1.943 1.00 . A A . 70 ASP CA 1 1
4 5277 1 1 73 ASP CB C -8.365 -22.297 0.934 1.00 . A A . 70 ASP CB 1 1
4 5278 1 1 73 ASP CG C -9.620 -22.729 0.198 1.00 . A A . 70 ASP CG 1 1
4 5279 1 1 73 ASP H H -6.819 -20.108 1.965 1.00 . A A . 70 ASP H 1 1
4 5280 1 1 73 ASP HA H -9.643 -20.802 1.791 1.00 . A A . 70 ASP HA 1 1
4 5281 1 1 73 ASP HB2 H -7.645 -21.954 0.200 1.00 . A A . 70 ASP HB2 1 1
4 5282 1 1 73 ASP HB3 H -7.954 -23.152 1.457 1.00 . A A . 70 ASP HB3 1 1
4 5283 1 1 73 ASP N N -7.773 -20.035 1.707 1.00 . A A . 70 ASP N 1 1
4 5284 1 1 73 ASP O O -7.416 -21.646 3.987 1.00 . A A . 70 ASP O 1 1
4 5285 1 1 73 ASP OD1 O -10.537 -23.288 0.842 1.00 . A A . 70 ASP OD1 1 1
4 5286 1 1 73 ASP OD2 O -9.690 -22.494 -1.026 1.00 . A A . 70 ASP OD2 1 1
4 5287 1 1 74 PHE C C -10.793 -23.783 5.314 1.00 . A A . 71 PHE C 1 1
4 5288 1 1 74 PHE CA C -9.890 -22.550 5.289 1.00 . A A . 71 PHE CA 1 1
4 5289 1 1 74 PHE CB C -10.498 -21.352 6.071 1.00 . A A . 71 PHE CB 1 1
4 5290 1 1 74 PHE CD1 C -12.072 -20.044 4.580 1.00 . A A . 71 PHE CD1 1 1
4 5291 1 1 74 PHE CD2 C -13.010 -21.338 6.361 1.00 . A A . 71 PHE CD2 1 1
4 5292 1 1 74 PHE CE1 C -13.333 -19.622 4.218 1.00 . A A . 71 PHE CE1 1 1
4 5293 1 1 74 PHE CE2 C -14.275 -20.917 5.995 1.00 . A A . 71 PHE CE2 1 1
4 5294 1 1 74 PHE CG C -11.888 -20.906 5.659 1.00 . A A . 71 PHE CG 1 1
4 5295 1 1 74 PHE CZ C -14.438 -20.060 4.923 1.00 . A A . 71 PHE CZ 1 1
4 5296 1 1 74 PHE H H -10.334 -22.574 3.281 1.00 . A A . 71 PHE H 1 1
4 5297 1 1 74 PHE HA H -8.932 -22.819 5.734 1.00 . A A . 71 PHE HA 1 1
4 5298 1 1 74 PHE HB2 H -10.545 -21.607 7.118 1.00 . A A . 71 PHE HB2 1 1
4 5299 1 1 74 PHE HB3 H -9.834 -20.500 5.960 1.00 . A A . 71 PHE HB3 1 1
4 5300 1 1 74 PHE HD1 H -11.218 -19.701 4.028 1.00 . A A . 71 PHE HD1 1 1
4 5301 1 1 74 PHE HD2 H -12.888 -22.019 7.200 1.00 . A A . 71 PHE HD2 1 1
4 5302 1 1 74 PHE HE1 H -13.463 -18.955 3.379 1.00 . A A . 71 PHE HE1 1 1
4 5303 1 1 74 PHE HE2 H -15.138 -21.260 6.549 1.00 . A A . 71 PHE HE2 1 1
4 5304 1 1 74 PHE HZ H -15.424 -19.726 4.643 1.00 . A A . 71 PHE HZ 1 1
4 5305 1 1 74 PHE N N -9.644 -22.243 3.901 1.00 . A A . 71 PHE N 1 1
4 5306 1 1 74 PHE O O -11.589 -23.953 4.382 1.00 . A A . 71 PHE O 1 1
4 5307 1 1 75 GLU C C -11.229 -26.960 5.383 1.00 . A A . 72 GLU C 1 1
4 5308 1 1 75 GLU CA C -11.437 -25.889 6.501 1.00 . A A . 72 GLU CA 1 1
4 5309 1 1 75 GLU CB C -12.970 -25.510 6.652 1.00 . A A . 72 GLU CB 1 1
4 5310 1 1 75 GLU CD C -15.285 -26.546 7.018 1.00 . A A . 72 GLU CD 1 1
4 5311 1 1 75 GLU CG C -13.887 -26.356 7.588 1.00 . A A . 72 GLU CG 1 1
4 5312 1 1 75 GLU H H -9.915 -24.449 6.971 1.00 . A A . 72 GLU H 1 1
4 5313 1 1 75 GLU HA H -11.067 -26.323 7.418 1.00 . A A . 72 GLU HA 1 1
4 5314 1 1 75 GLU HB2 H -13.023 -24.489 7.004 1.00 . A A . 72 GLU HB2 1 1
4 5315 1 1 75 GLU HB3 H -13.405 -25.537 5.665 1.00 . A A . 72 GLU HB3 1 1
4 5316 1 1 75 GLU HG2 H -13.465 -27.332 7.760 1.00 . A A . 72 GLU HG2 1 1
4 5317 1 1 75 GLU HG3 H -14.004 -25.827 8.534 1.00 . A A . 72 GLU HG3 1 1
4 5318 1 1 75 GLU N N -10.595 -24.662 6.307 1.00 . A A . 72 GLU N 1 1
4 5319 1 1 75 GLU O O -12.116 -27.229 4.568 1.00 . A A . 72 GLU O 1 1
4 5320 1 1 75 GLU OE1 O -16.036 -25.550 6.940 1.00 . A A . 72 GLU OE1 1 1
4 5321 1 1 75 GLU OE2 O -15.649 -27.699 6.693 1.00 . A A . 72 GLU OE2 1 1
4 5322 1 1 76 GLY C C -8.950 -28.294 3.150 1.00 . A A . 73 GLY C 1 1
4 5323 1 1 76 GLY CA C -9.694 -28.640 4.441 1.00 . A A . 73 GLY CA 1 1
4 5324 1 1 76 GLY H H -9.327 -27.206 5.963 1.00 . A A . 73 GLY H 1 1
4 5325 1 1 76 GLY HA2 H -9.090 -29.343 4.988 1.00 . A A . 73 GLY HA2 1 1
4 5326 1 1 76 GLY HA3 H -10.615 -29.131 4.175 1.00 . A A . 73 GLY HA3 1 1
4 5327 1 1 76 GLY N N -10.012 -27.525 5.343 1.00 . A A . 73 GLY N 1 1
4 5328 1 1 76 GLY O O -8.440 -29.202 2.490 1.00 . A A . 73 GLY O 1 1
4 5329 1 1 77 ASN C C -6.940 -25.575 2.721 1.00 . A A . 74 ASN C 1 1
4 5330 1 1 77 ASN CA C -7.725 -26.595 1.917 1.00 . A A . 74 ASN CA 1 1
4 5331 1 1 77 ASN CB C -8.120 -26.074 0.473 1.00 . A A . 74 ASN CB 1 1
4 5332 1 1 77 ASN CG C -9.139 -26.961 -0.219 1.00 . A A . 74 ASN CG 1 1
4 5333 1 1 77 ASN H H -9.542 -26.382 3.094 1.00 . A A . 74 ASN H 1 1
4 5334 1 1 77 ASN HA H -7.089 -27.462 1.801 1.00 . A A . 74 ASN HA 1 1
4 5335 1 1 77 ASN HB2 H -8.500 -25.044 0.459 1.00 . A A . 74 ASN HB2 1 1
4 5336 1 1 77 ASN HB3 H -7.236 -26.096 -0.139 1.00 . A A . 74 ASN HB3 1 1
4 5337 1 1 77 ASN HD21 H -7.680 -28.007 -1.067 1.00 . A A . 74 ASN HD21 1 1
4 5338 1 1 77 ASN HD22 H -9.286 -28.517 -1.438 1.00 . A A . 74 ASN HD22 1 1
4 5339 1 1 77 ASN N N -8.851 -27.023 2.789 1.00 . A A . 74 ASN N 1 1
4 5340 1 1 77 ASN ND2 N -8.652 -27.928 -0.984 1.00 . A A . 74 ASN ND2 1 1
4 5341 1 1 77 ASN O O -7.520 -24.621 3.217 1.00 . A A . 74 ASN O 1 1
4 5342 1 1 77 ASN OD1 O -10.345 -26.781 -0.071 1.00 . A A . 74 ASN OD1 1 1
4 5343 1 1 78 LYS C C -4.184 -23.828 3.066 1.00 . A A . 75 LYS C 1 1
4 5344 1 1 78 LYS CA C -4.892 -24.932 3.871 1.00 . A A . 75 LYS CA 1 1
4 5345 1 1 78 LYS CB C -3.848 -25.706 4.749 1.00 . A A . 75 LYS CB 1 1
4 5346 1 1 78 LYS CD C -5.308 -26.875 6.573 1.00 . A A . 75 LYS CD 1 1
4 5347 1 1 78 LYS CE C -6.355 -26.322 7.536 1.00 . A A . 75 LYS CE 1 1
4 5348 1 1 78 LYS CG C -4.192 -25.852 6.252 1.00 . A A . 75 LYS CG 1 1
4 5349 1 1 78 LYS H H -5.162 -26.552 2.445 1.00 . A A . 75 LYS H 1 1
4 5350 1 1 78 LYS HA H -5.622 -24.475 4.525 1.00 . A A . 75 LYS HA 1 1
4 5351 1 1 78 LYS HB2 H -3.694 -26.695 4.352 1.00 . A A . 75 LYS HB2 1 1
4 5352 1 1 78 LYS HB3 H -2.909 -25.172 4.679 1.00 . A A . 75 LYS HB3 1 1
4 5353 1 1 78 LYS HD2 H -5.802 -27.178 5.680 1.00 . A A . 75 LYS HD2 1 1
4 5354 1 1 78 LYS HD3 H -4.853 -27.744 7.036 1.00 . A A . 75 LYS HD3 1 1
4 5355 1 1 78 LYS HE2 H -6.926 -25.535 7.048 1.00 . A A . 75 LYS HE2 1 1
4 5356 1 1 78 LYS HE3 H -7.027 -27.129 7.808 1.00 . A A . 75 LYS HE3 1 1
4 5357 1 1 78 LYS HG2 H -3.293 -26.177 6.764 1.00 . A A . 75 LYS HG2 1 1
4 5358 1 1 78 LYS HG3 H -4.473 -24.884 6.645 1.00 . A A . 75 LYS HG3 1 1
4 5359 1 1 78 LYS HZ1 H -5.102 -24.991 8.533 1.00 . A A . 75 LYS HZ1 1 1
4 5360 1 1 78 LYS HZ2 H -5.160 -26.532 9.233 1.00 . A A . 75 LYS HZ2 1 1
4 5361 1 1 78 LYS HZ3 H -6.456 -25.467 9.431 1.00 . A A . 75 LYS HZ3 1 1
4 5362 1 1 78 LYS N N -5.640 -25.820 2.956 1.00 . A A . 75 LYS N 1 1
4 5363 1 1 78 LYS NZ N -5.726 -25.788 8.766 1.00 . A A . 75 LYS NZ 1 1
4 5364 1 1 78 LYS O O -3.135 -24.123 2.497 1.00 . A A . 75 LYS O 1 1
4 5365 1 1 79 LEU C C -4.539 -20.069 2.370 1.00 . A A . 76 LEU C 1 1
4 5366 1 1 79 LEU CA C -4.044 -21.530 2.141 1.00 . A A . 76 LEU CA 1 1
4 5367 1 1 79 LEU CB C -4.257 -21.871 0.626 1.00 . A A . 76 LEU CB 1 1
4 5368 1 1 79 LEU CD1 C -3.377 -23.351 -1.174 1.00 . A A . 76 LEU CD1 1 1
4 5369 1 1 79 LEU CD2 C -2.297 -21.143 -0.771 1.00 . A A . 76 LEU CD2 1 1
4 5370 1 1 79 LEU CG C -3.002 -22.329 -0.119 1.00 . A A . 76 LEU CG 1 1
4 5371 1 1 79 LEU H H -5.479 -22.294 3.589 1.00 . A A . 76 LEU H 1 1
4 5372 1 1 79 LEU HA H -2.979 -21.579 2.323 1.00 . A A . 76 LEU HA 1 1
4 5373 1 1 79 LEU HB2 H -5.009 -22.640 0.519 1.00 . A A . 76 LEU HB2 1 1
4 5374 1 1 79 LEU HB3 H -4.618 -20.975 0.141 1.00 . A A . 76 LEU HB3 1 1
4 5375 1 1 79 LEU HD11 H -2.498 -23.647 -1.726 1.00 . A A . 76 LEU HD11 1 1
4 5376 1 1 79 LEU HD12 H -4.101 -22.920 -1.847 1.00 . A A . 76 LEU HD12 1 1
4 5377 1 1 79 LEU HD13 H -3.807 -24.217 -0.690 1.00 . A A . 76 LEU HD13 1 1
4 5378 1 1 79 LEU HD21 H -1.395 -21.484 -1.259 1.00 . A A . 76 LEU HD21 1 1
4 5379 1 1 79 LEU HD22 H -2.044 -20.410 -0.019 1.00 . A A . 76 LEU HD22 1 1
4 5380 1 1 79 LEU HD23 H -2.953 -20.694 -1.503 1.00 . A A . 76 LEU HD23 1 1
4 5381 1 1 79 LEU HG H -2.319 -22.791 0.580 1.00 . A A . 76 LEU HG 1 1
4 5382 1 1 79 LEU N N -4.699 -22.553 3.024 1.00 . A A . 76 LEU N 1 1
4 5383 1 1 79 LEU O O -4.917 -19.457 1.412 1.00 . A A . 76 LEU O 1 1
4 5384 1 1 80 ARG C C -4.097 -16.974 3.505 1.00 . A A . 77 ARG C 1 1
4 5385 1 1 80 ARG CA C -5.090 -18.144 3.841 1.00 . A A . 77 ARG CA 1 1
4 5386 1 1 80 ARG CB C -5.516 -18.118 5.354 1.00 . A A . 77 ARG CB 1 1
4 5387 1 1 80 ARG CD C -6.736 -15.827 5.550 1.00 . A A . 77 ARG CD 1 1
4 5388 1 1 80 ARG CG C -5.612 -16.732 6.054 1.00 . A A . 77 ARG CG 1 1
4 5389 1 1 80 ARG CZ C -9.041 -16.102 6.456 1.00 . A A . 77 ARG CZ 1 1
4 5390 1 1 80 ARG H H -3.875 -19.832 4.267 1.00 . A A . 77 ARG H 1 1
4 5391 1 1 80 ARG HA H -6.000 -18.083 3.251 1.00 . A A . 77 ARG HA 1 1
4 5392 1 1 80 ARG HB2 H -6.491 -18.592 5.435 1.00 . A A . 77 ARG HB2 1 1
4 5393 1 1 80 ARG HB3 H -4.811 -18.719 5.906 1.00 . A A . 77 ARG HB3 1 1
4 5394 1 1 80 ARG HD2 H -6.743 -14.938 6.157 1.00 . A A . 77 ARG HD2 1 1
4 5395 1 1 80 ARG HD3 H -6.541 -15.540 4.530 1.00 . A A . 77 ARG HD3 1 1
4 5396 1 1 80 ARG HE H -8.213 -17.220 5.017 1.00 . A A . 77 ARG HE 1 1
4 5397 1 1 80 ARG HG2 H -5.759 -16.890 7.111 1.00 . A A . 77 ARG HG2 1 1
4 5398 1 1 80 ARG HG3 H -4.669 -16.217 5.904 1.00 . A A . 77 ARG HG3 1 1
4 5399 1 1 80 ARG HH11 H -8.003 -14.593 7.345 1.00 . A A . 77 ARG HH11 1 1
4 5400 1 1 80 ARG HH12 H -9.616 -14.828 7.928 1.00 . A A . 77 ARG HH12 1 1
4 5401 1 1 80 ARG HH21 H -10.349 -17.476 5.761 1.00 . A A . 77 ARG HH21 1 1
4 5402 1 1 80 ARG HH22 H -10.948 -16.463 7.031 1.00 . A A . 77 ARG HH22 1 1
4 5403 1 1 80 ARG N N -4.441 -19.454 3.569 1.00 . A A . 77 ARG N 1 1
4 5404 1 1 80 ARG NE N -8.054 -16.467 5.622 1.00 . A A . 77 ARG NE 1 1
4 5405 1 1 80 ARG NH1 N -8.875 -15.101 7.317 1.00 . A A . 77 ARG NH1 1 1
4 5406 1 1 80 ARG NH2 N -10.205 -16.732 6.409 1.00 . A A . 77 ARG NH2 1 1
4 5407 1 1 80 ARG O O -3.080 -16.816 4.168 1.00 . A A . 77 ARG O 1 1
4 5408 1 1 81 VAL C C -4.415 -13.697 2.277 1.00 . A A . 78 VAL C 1 1
4 5409 1 1 81 VAL CA C -3.523 -14.965 2.198 1.00 . A A . 78 VAL CA 1 1
4 5410 1 1 81 VAL CB C -2.765 -15.018 0.802 1.00 . A A . 78 VAL CB 1 1
4 5411 1 1 81 VAL CG1 C -1.456 -14.276 0.909 1.00 . A A . 78 VAL CG1 1 1
4 5412 1 1 81 VAL CG2 C -2.479 -16.439 0.311 1.00 . A A . 78 VAL CG2 1 1
4 5413 1 1 81 VAL H H -5.105 -16.360 1.835 1.00 . A A . 78 VAL H 1 1
4 5414 1 1 81 VAL HA H -2.783 -14.934 2.996 1.00 . A A . 78 VAL HA 1 1
4 5415 1 1 81 VAL HB H -3.361 -14.509 0.030 1.00 . A A . 78 VAL HB 1 1
4 5416 1 1 81 VAL HG11 H -0.878 -14.441 0.013 1.00 . A A . 78 VAL HG11 1 1
4 5417 1 1 81 VAL HG12 H -0.910 -14.645 1.760 1.00 . A A . 78 VAL HG12 1 1
4 5418 1 1 81 VAL HG13 H -1.647 -13.220 1.028 1.00 . A A . 78 VAL HG13 1 1
4 5419 1 1 81 VAL HG21 H -2.014 -17.020 1.090 1.00 . A A . 78 VAL HG21 1 1
4 5420 1 1 81 VAL HG22 H -1.805 -16.386 -0.533 1.00 . A A . 78 VAL HG22 1 1
4 5421 1 1 81 VAL HG23 H -3.394 -16.907 -0.004 1.00 . A A . 78 VAL HG23 1 1
4 5422 1 1 81 VAL N N -4.366 -16.155 2.458 1.00 . A A . 78 VAL N 1 1
4 5423 1 1 81 VAL O O -5.380 -13.596 1.520 1.00 . A A . 78 VAL O 1 1
4 5424 1 1 82 GLU C C -4.389 -10.324 3.776 1.00 . A A . 79 GLU C 1 1
4 5425 1 1 82 GLU CA C -5.096 -11.660 3.485 1.00 . A A . 79 GLU CA 1 1
4 5426 1 1 82 GLU CB C -5.908 -12.230 4.688 1.00 . A A . 79 GLU CB 1 1
4 5427 1 1 82 GLU CD C -7.565 -12.094 6.569 1.00 . A A . 79 GLU CD 1 1
4 5428 1 1 82 GLU CG C -6.677 -11.292 5.643 1.00 . A A . 79 GLU CG 1 1
4 5429 1 1 82 GLU H H -3.219 -12.663 3.590 1.00 . A A . 79 GLU H 1 1
4 5430 1 1 82 GLU HA H -5.760 -11.542 2.644 1.00 . A A . 79 GLU HA 1 1
4 5431 1 1 82 GLU HB2 H -6.636 -12.917 4.273 1.00 . A A . 79 GLU HB2 1 1
4 5432 1 1 82 GLU HB3 H -5.220 -12.806 5.290 1.00 . A A . 79 GLU HB3 1 1
4 5433 1 1 82 GLU HG2 H -5.980 -10.743 6.271 1.00 . A A . 79 GLU HG2 1 1
4 5434 1 1 82 GLU HG3 H -7.297 -10.611 5.082 1.00 . A A . 79 GLU HG3 1 1
4 5435 1 1 82 GLU N N -4.114 -12.714 3.169 1.00 . A A . 79 GLU N 1 1
4 5436 1 1 82 GLU O O -3.400 -10.288 4.514 1.00 . A A . 79 GLU O 1 1
4 5437 1 1 82 GLU OE1 O -7.034 -12.704 7.524 1.00 . A A . 79 GLU OE1 1 1
4 5438 1 1 82 GLU OE2 O -8.787 -12.140 6.328 1.00 . A A . 79 GLU OE2 1 1
4 5439 1 1 83 VAL C C -5.326 -7.350 4.714 1.00 . A A . 80 VAL C 1 1
4 5440 1 1 83 VAL CA C -4.426 -7.903 3.607 1.00 . A A . 80 VAL CA 1 1
4 5441 1 1 83 VAL CB C -4.302 -6.876 2.444 1.00 . A A . 80 VAL CB 1 1
4 5442 1 1 83 VAL CG1 C -3.090 -7.186 1.602 1.00 . A A . 80 VAL CG1 1 1
4 5443 1 1 83 VAL CG2 C -5.533 -6.827 1.545 1.00 . A A . 80 VAL CG2 1 1
4 5444 1 1 83 VAL H H -5.438 -9.294 2.353 1.00 . A A . 80 VAL H 1 1
4 5445 1 1 83 VAL HA H -3.437 -8.035 4.027 1.00 . A A . 80 VAL HA 1 1
4 5446 1 1 83 VAL HB H -4.163 -5.895 2.878 1.00 . A A . 80 VAL HB 1 1
4 5447 1 1 83 VAL HG11 H -3.352 -7.136 0.552 1.00 . A A . 80 VAL HG11 1 1
4 5448 1 1 83 VAL HG12 H -2.722 -8.173 1.843 1.00 . A A . 80 VAL HG12 1 1
4 5449 1 1 83 VAL HG13 H -2.319 -6.458 1.810 1.00 . A A . 80 VAL HG13 1 1
4 5450 1 1 83 VAL HG21 H -5.665 -7.783 1.066 1.00 . A A . 80 VAL HG21 1 1
4 5451 1 1 83 VAL HG22 H -5.393 -6.063 0.792 1.00 . A A . 80 VAL HG22 1 1
4 5452 1 1 83 VAL HG23 H -6.403 -6.596 2.138 1.00 . A A . 80 VAL HG23 1 1
4 5453 1 1 83 VAL N N -4.866 -9.219 3.167 1.00 . A A . 80 VAL N 1 1
4 5454 1 1 83 VAL O O -6.549 -7.275 4.560 1.00 . A A . 80 VAL O 1 1
4 5455 1 1 84 PRO C C -5.251 -4.663 6.696 1.00 . A A . 81 PRO C 1 1
4 5456 1 1 84 PRO CA C -5.424 -6.186 6.883 1.00 . A A . 81 PRO CA 1 1
4 5457 1 1 84 PRO CB C -4.762 -6.665 8.179 1.00 . A A . 81 PRO CB 1 1
4 5458 1 1 84 PRO CD C -3.411 -7.434 6.345 1.00 . A A . 81 PRO CD 1 1
4 5459 1 1 84 PRO CG C -3.368 -7.025 7.795 1.00 . A A . 81 PRO CG 1 1
4 5460 1 1 84 PRO HA H -6.478 -6.418 6.915 1.00 . A A . 81 PRO HA 1 1
4 5461 1 1 84 PRO HB2 H -4.768 -5.868 8.913 1.00 . A A . 81 PRO HB2 1 1
4 5462 1 1 84 PRO HB3 H -5.275 -7.531 8.562 1.00 . A A . 81 PRO HB3 1 1
4 5463 1 1 84 PRO HD2 H -2.621 -6.942 5.796 1.00 . A A . 81 PRO HD2 1 1
4 5464 1 1 84 PRO HD3 H -3.314 -8.507 6.257 1.00 . A A . 81 PRO HD3 1 1
4 5465 1 1 84 PRO HG2 H -2.721 -6.163 7.922 1.00 . A A . 81 PRO HG2 1 1
4 5466 1 1 84 PRO HG3 H -3.016 -7.847 8.400 1.00 . A A . 81 PRO HG3 1 1
4 5467 1 1 84 PRO N N -4.736 -6.983 5.868 1.00 . A A . 81 PRO N 1 1
4 5468 1 1 84 PRO O O -5.502 -3.892 7.627 1.00 . A A . 81 PRO O 1 1
4 5469 1 1 85 PHE C C -5.779 -2.319 4.195 1.00 . A A . 82 PHE C 1 1
4 5470 1 1 85 PHE CA C -4.725 -2.785 5.213 1.00 . A A . 82 PHE CA 1 1
4 5471 1 1 85 PHE CB C -3.293 -2.327 4.775 1.00 . A A . 82 PHE CB 1 1
4 5472 1 1 85 PHE CD1 C -3.088 -2.995 2.326 1.00 . A A . 82 PHE CD1 1 1
4 5473 1 1 85 PHE CD2 C -1.465 -3.781 3.854 1.00 . A A . 82 PHE CD2 1 1
4 5474 1 1 85 PHE CE1 C -2.433 -3.619 1.292 1.00 . A A . 82 PHE CE1 1 1
4 5475 1 1 85 PHE CE2 C -0.805 -4.416 2.835 1.00 . A A . 82 PHE CE2 1 1
4 5476 1 1 85 PHE CG C -2.615 -3.068 3.627 1.00 . A A . 82 PHE CG 1 1
4 5477 1 1 85 PHE CZ C -1.281 -4.337 1.547 1.00 . A A . 82 PHE CZ 1 1
4 5478 1 1 85 PHE H H -4.609 -4.879 4.795 1.00 . A A . 82 PHE H 1 1
4 5479 1 1 85 PHE HA H -4.950 -2.293 6.150 1.00 . A A . 82 PHE HA 1 1
4 5480 1 1 85 PHE HB2 H -3.356 -1.296 4.471 1.00 . A A . 82 PHE HB2 1 1
4 5481 1 1 85 PHE HB3 H -2.632 -2.382 5.634 1.00 . A A . 82 PHE HB3 1 1
4 5482 1 1 85 PHE HD1 H -3.989 -2.438 2.122 1.00 . A A . 82 PHE HD1 1 1
4 5483 1 1 85 PHE HD2 H -1.080 -3.858 4.858 1.00 . A A . 82 PHE HD2 1 1
4 5484 1 1 85 PHE HE1 H -2.822 -3.551 0.284 1.00 . A A . 82 PHE HE1 1 1
4 5485 1 1 85 PHE HE2 H 0.089 -4.983 3.054 1.00 . A A . 82 PHE HE2 1 1
4 5486 1 1 85 PHE HZ H -0.756 -4.827 0.740 1.00 . A A . 82 PHE HZ 1 1
4 5487 1 1 85 PHE N N -4.828 -4.224 5.494 1.00 . A A . 82 PHE N 1 1
4 5488 1 1 85 PHE O O -6.227 -1.173 4.269 1.00 . A A . 82 PHE O 1 1
4 5489 1 1 86 ASN C C -6.578 -1.777 1.228 1.00 . A A . 83 ASN C 1 1
4 5490 1 1 86 ASN CA C -7.101 -2.952 2.134 1.00 . A A . 83 ASN CA 1 1
4 5491 1 1 86 ASN CB C -8.551 -2.642 2.668 1.00 . A A . 83 ASN CB 1 1
4 5492 1 1 86 ASN CG C -9.625 -2.668 1.589 1.00 . A A . 83 ASN CG 1 1
4 5493 1 1 86 ASN H H -5.719 -4.118 3.307 1.00 . A A . 83 ASN H 1 1
4 5494 1 1 86 ASN HA H -7.153 -3.857 1.542 1.00 . A A . 83 ASN HA 1 1
4 5495 1 1 86 ASN HB2 H -8.841 -3.362 3.425 1.00 . A A . 83 ASN HB2 1 1
4 5496 1 1 86 ASN HB3 H -8.545 -1.655 3.109 1.00 . A A . 83 ASN HB3 1 1
4 5497 1 1 86 ASN HD21 H -9.443 -0.707 1.322 1.00 . A A . 83 ASN HD21 1 1
4 5498 1 1 86 ASN HD22 H -10.609 -1.503 0.322 1.00 . A A . 83 ASN HD22 1 1
4 5499 1 1 86 ASN N N -6.141 -3.225 3.255 1.00 . A A . 83 ASN N 1 1
4 5500 1 1 86 ASN ND2 N -9.927 -1.511 1.024 1.00 . A A . 83 ASN ND2 1 1
4 5501 1 1 86 ASN O O -7.083 -0.654 1.336 1.00 . A A . 83 ASN O 1 1
4 5502 1 1 86 ASN OD1 O -10.195 -3.713 1.289 1.00 . A A . 83 ASN OD1 1 1
4 5503 1 1 87 ALA C C -4.324 0.196 0.320 1.00 . A A . 84 ALA C 1 1
4 5504 1 1 87 ALA CA C -4.891 -1.005 -0.506 1.00 . A A . 84 ALA CA 1 1
4 5505 1 1 87 ALA CB C -5.867 -0.598 -1.641 1.00 . A A . 84 ALA CB 1 1
4 5506 1 1 87 ALA H H -5.122 -2.930 0.378 1.00 . A A . 84 ALA H 1 1
4 5507 1 1 87 ALA HA H -4.043 -1.488 -0.973 1.00 . A A . 84 ALA HA 1 1
4 5508 1 1 87 ALA HB1 H -5.377 0.073 -2.329 1.00 . A A . 84 ALA HB1 1 1
4 5509 1 1 87 ALA HB2 H -6.743 -0.122 -1.230 1.00 . A A . 84 ALA HB2 1 1
4 5510 1 1 87 ALA HB3 H -6.176 -1.487 -2.183 1.00 . A A . 84 ALA HB3 1 1
4 5511 1 1 87 ALA N N -5.518 -2.031 0.384 1.00 . A A . 84 ALA N 1 1
4 5512 1 1 87 ALA O O -3.965 0.015 1.486 1.00 . A A . 84 ALA O 1 1
4 5513 1 1 88 ARG C C -4.783 3.648 0.501 1.00 . A A . 85 ARG C 1 1
4 5514 1 1 88 ARG CA C -3.696 2.558 0.533 1.00 . A A . 85 ARG CA 1 1
4 5515 1 1 88 ARG CB C -2.349 3.131 0.027 1.00 . A A . 85 ARG CB 1 1
4 5516 1 1 88 ARG CD C -0.727 5.076 0.352 1.00 . A A . 85 ARG CD 1 1
4 5517 1 1 88 ARG CG C -1.690 4.100 1.023 1.00 . A A . 85 ARG CG 1 1
4 5518 1 1 88 ARG CZ C 1.367 5.107 -0.994 1.00 . A A . 85 ARG CZ 1 1
4 5519 1 1 88 ARG H H -4.383 1.488 -1.243 1.00 . A A . 85 ARG H 1 1
4 5520 1 1 88 ARG HA H -3.548 2.227 1.557 1.00 . A A . 85 ARG HA 1 1
4 5521 1 1 88 ARG HB2 H -1.674 2.311 -0.147 1.00 . A A . 85 ARG HB2 1 1
4 5522 1 1 88 ARG HB3 H -2.506 3.665 -0.902 1.00 . A A . 85 ARG HB3 1 1
4 5523 1 1 88 ARG HD2 H -1.264 5.600 -0.421 1.00 . A A . 85 ARG HD2 1 1
4 5524 1 1 88 ARG HD3 H -0.396 5.790 1.095 1.00 . A A . 85 ARG HD3 1 1
4 5525 1 1 88 ARG HE H 0.574 3.480 -0.106 1.00 . A A . 85 ARG HE 1 1
4 5526 1 1 88 ARG HG2 H -2.467 4.675 1.503 1.00 . A A . 85 ARG HG2 1 1
4 5527 1 1 88 ARG HG3 H -1.154 3.536 1.770 1.00 . A A . 85 ARG HG3 1 1
4 5528 1 1 88 ARG HH11 H 0.451 6.918 -0.844 1.00 . A A . 85 ARG HH11 1 1
4 5529 1 1 88 ARG HH12 H 1.916 6.906 -1.775 1.00 . A A . 85 ARG HH12 1 1
4 5530 1 1 88 ARG HH21 H 2.567 3.497 -1.307 1.00 . A A . 85 ARG HH21 1 1
4 5531 1 1 88 ARG HH22 H 3.110 4.970 -2.038 1.00 . A A . 85 ARG HH22 1 1
4 5532 1 1 88 ARG N N -4.158 1.386 -0.272 1.00 . A A . 85 ARG N 1 1
4 5533 1 1 88 ARG NE N 0.451 4.440 -0.262 1.00 . A A . 85 ARG NE 1 1
4 5534 1 1 88 ARG NH1 N 1.233 6.416 -1.222 1.00 . A A . 85 ARG NH1 1 1
4 5535 1 1 88 ARG NH2 N 2.429 4.472 -1.486 1.00 . A A . 85 ARG NH2 1 1
4 5536 1 1 88 ARG O O -4.567 4.706 -0.112 1.00 . A A . 85 ARG O 1 1
4 5537 1 1 89 GLU C C -8.263 3.588 1.881 1.00 . A A . 86 GLU C 1 1
4 5538 1 1 89 GLU CA C -7.225 4.044 0.843 1.00 . A A . 86 GLU CA 1 1
4 5539 1 1 89 GLU CB C -7.708 3.657 -0.604 1.00 . A A . 86 GLU CB 1 1
4 5540 1 1 89 GLU CD C -7.666 4.100 -3.155 1.00 . A A . 86 GLU CD 1 1
4 5541 1 1 89 GLU CG C -7.167 4.527 -1.775 1.00 . A A . 86 GLU CG 1 1
4 5542 1 1 89 GLU H H -5.895 2.928 2.078 1.00 . A A . 86 GLU H 1 1
4 5543 1 1 89 GLU HA H -7.106 5.111 0.913 1.00 . A A . 86 GLU HA 1 1
4 5544 1 1 89 GLU HB2 H -7.423 2.632 -0.798 1.00 . A A . 86 GLU HB2 1 1
4 5545 1 1 89 GLU HB3 H -8.787 3.717 -0.615 1.00 . A A . 86 GLU HB3 1 1
4 5546 1 1 89 GLU HG2 H -7.458 5.551 -1.613 1.00 . A A . 86 GLU HG2 1 1
4 5547 1 1 89 GLU HG3 H -6.084 4.472 -1.779 1.00 . A A . 86 GLU HG3 1 1
4 5548 1 1 89 GLU N N -5.929 3.425 1.203 1.00 . A A . 86 GLU N 1 1
4 5549 1 1 89 GLU O O -9.260 2.929 1.510 1.00 . A A . 86 GLU O 1 1
4 5550 1 1 89 GLU OXT O -8.019 3.826 3.087 1.00 . A A . 86 GLU OXT 1 1
4 5551 1 1 89 GLU OE1 O -7.402 2.946 -3.569 1.00 . A A . 86 GLU OE1 1 1
4 5552 1 1 89 GLU OE2 O -8.296 4.937 -3.841 1.00 . A A . 86 GLU OE2 1 1
5 5553 1 1 1 GLY C C -9.230 2.991 -4.432 1.00 . A A . -2 GLY C 1 1
5 5554 1 1 1 GLY CA C -8.966 1.518 -4.661 1.00 . A A . -2 GLY CA 1 1
5 5555 1 1 1 GLY H1 H -9.810 -0.340 -4.214 1.00 . A A . -2 GLY H1 1 1
5 5556 1 1 1 GLY H2 H -10.946 0.893 -4.442 1.00 . A A . -2 GLY H2 1 1
5 5557 1 1 1 GLY H3 H -10.045 0.829 -3.013 1.00 . A A . -2 GLY H3 1 1
5 5558 1 1 1 GLY HA2 H -8.007 1.266 -4.235 1.00 . A A . -2 GLY HA2 1 1
5 5559 1 1 1 GLY HA3 H -8.942 1.326 -5.724 1.00 . A A . -2 GLY HA3 1 1
5 5560 1 1 1 GLY N N -10.014 0.664 -4.039 1.00 . A A . -2 GLY N 1 1
5 5561 1 1 1 GLY O O -10.371 3.438 -4.544 1.00 . A A . -2 GLY O 1 1
5 5562 1 1 2 SER C C -7.229 5.960 -4.598 1.00 . A A . -1 SER C 1 1
5 5563 1 1 2 SER CA C -8.294 5.167 -3.819 1.00 . A A . -1 SER CA 1 1
5 5564 1 1 2 SER CB C -8.179 5.410 -2.301 1.00 . A A . -1 SER CB 1 1
5 5565 1 1 2 SER H H -7.287 3.325 -4.072 1.00 . A A . -1 SER H 1 1
5 5566 1 1 2 SER HA H -9.272 5.484 -4.152 1.00 . A A . -1 SER HA 1 1
5 5567 1 1 2 SER HB2 H -7.258 5.937 -2.090 1.00 . A A . -1 SER HB2 1 1
5 5568 1 1 2 SER HB3 H -9.014 6.011 -1.975 1.00 . A A . -1 SER HB3 1 1
5 5569 1 1 2 SER HG H -7.408 4.165 -0.992 1.00 . A A . -1 SER HG 1 1
5 5570 1 1 2 SER N N -8.176 3.741 -4.113 1.00 . A A . -1 SER N 1 1
5 5571 1 1 2 SER O O -6.475 5.374 -5.388 1.00 . A A . -1 SER O 1 1
5 5572 1 1 2 SER OG O -8.186 4.190 -1.571 1.00 . A A . -1 SER OG 1 1
5 5573 1 1 3 HIS C C -5.894 9.412 -4.362 1.00 . A A . 0 HIS C 1 1
5 5574 1 1 3 HIS CA C -6.324 8.171 -5.178 1.00 . A A . 0 HIS CA 1 1
5 5575 1 1 3 HIS CB C -7.077 8.552 -6.484 1.00 . A A . 0 HIS CB 1 1
5 5576 1 1 3 HIS CD2 C -5.053 9.510 -7.851 1.00 . A A . 0 HIS CD2 1 1
5 5577 1 1 3 HIS CE1 C -6.109 11.147 -8.848 1.00 . A A . 0 HIS CE1 1 1
5 5578 1 1 3 HIS CG C -6.349 9.468 -7.447 1.00 . A A . 0 HIS CG 1 1
5 5579 1 1 3 HIS H H -7.687 7.660 -3.635 1.00 . A A . 0 HIS H 1 1
5 5580 1 1 3 HIS HA H -5.438 7.617 -5.441 1.00 . A A . 0 HIS HA 1 1
5 5581 1 1 3 HIS HB2 H -7.306 7.645 -7.018 1.00 . A A . 0 HIS HB2 1 1
5 5582 1 1 3 HIS HB3 H -8.008 9.033 -6.215 1.00 . A A . 0 HIS HB3 1 1
5 5583 1 1 3 HIS HD1 H -7.934 10.722 -8.026 1.00 . A A . 0 HIS HD1 1 1
5 5584 1 1 3 HIS HD2 H -4.269 8.821 -7.559 1.00 . A A . 0 HIS HD2 1 1
5 5585 1 1 3 HIS HE1 H -6.328 11.993 -9.476 1.00 . A A . 0 HIS HE1 1 1
5 5586 1 1 3 HIS HE2 H -4.077 10.971 -8.984 1.00 . A A . 0 HIS HE2 1 1
5 5587 1 1 3 HIS N N -7.170 7.279 -4.376 1.00 . A A . 0 HIS N 1 1
5 5588 1 1 3 HIS ND1 N -6.979 10.504 -8.095 1.00 . A A . 0 HIS ND1 1 1
5 5589 1 1 3 HIS NE2 N -4.929 10.567 -8.716 1.00 . A A . 0 HIS NE2 1 1
5 5590 1 1 3 HIS O O -6.486 10.491 -4.487 1.00 . A A . 0 HIS O 1 1
5 5591 1 1 4 MET C C -2.807 9.824 -2.350 1.00 . A A . 1 MET C 1 1
5 5592 1 1 4 MET CA C -4.203 10.295 -2.756 1.00 . A A . 1 MET CA 1 1
5 5593 1 1 4 MET CB C -4.970 10.707 -1.486 1.00 . A A . 1 MET CB 1 1
5 5594 1 1 4 MET CE C -7.917 13.574 -0.788 1.00 . A A . 1 MET CE 1 1
5 5595 1 1 4 MET CG C -5.913 11.881 -1.673 1.00 . A A . 1 MET CG 1 1
5 5596 1 1 4 MET H H -4.605 8.295 -3.320 1.00 . A A . 1 MET H 1 1
5 5597 1 1 4 MET HA H -4.113 11.150 -3.412 1.00 . A A . 1 MET HA 1 1
5 5598 1 1 4 MET HB2 H -5.552 9.864 -1.145 1.00 . A A . 1 MET HB2 1 1
5 5599 1 1 4 MET HB3 H -4.254 10.968 -0.720 1.00 . A A . 1 MET HB3 1 1
5 5600 1 1 4 MET HE1 H -7.306 14.437 -1.014 1.00 . A A . 1 MET HE1 1 1
5 5601 1 1 4 MET HE2 H -8.642 13.832 -0.028 1.00 . A A . 1 MET HE2 1 1
5 5602 1 1 4 MET HE3 H -8.432 13.254 -1.683 1.00 . A A . 1 MET HE3 1 1
5 5603 1 1 4 MET HG2 H -5.329 12.754 -1.924 1.00 . A A . 1 MET HG2 1 1
5 5604 1 1 4 MET HG3 H -6.592 11.658 -2.485 1.00 . A A . 1 MET HG3 1 1
5 5605 1 1 4 MET N N -4.887 9.216 -3.498 1.00 . A A . 1 MET N 1 1
5 5606 1 1 4 MET O O -2.633 8.662 -1.996 1.00 . A A . 1 MET O 1 1
5 5607 1 1 4 MET SD S -6.878 12.244 -0.194 1.00 . A A . 1 MET SD 1 1
5 5608 1 1 5 VAL C C 0.050 11.557 -1.059 1.00 . A A . 2 VAL C 1 1
5 5609 1 1 5 VAL CA C -0.433 10.393 -1.964 1.00 . A A . 2 VAL CA 1 1
5 5610 1 1 5 VAL CB C 0.603 10.133 -3.129 1.00 . A A . 2 VAL CB 1 1
5 5611 1 1 5 VAL CG1 C 1.878 9.453 -2.613 1.00 . A A . 2 VAL CG1 1 1
5 5612 1 1 5 VAL CG2 C 0.023 9.281 -4.242 1.00 . A A . 2 VAL CG2 1 1
5 5613 1 1 5 VAL H H -1.966 11.570 -2.864 1.00 . A A . 2 VAL H 1 1
5 5614 1 1 5 VAL HA H -0.500 9.491 -1.359 1.00 . A A . 2 VAL HA 1 1
5 5615 1 1 5 VAL HB H 0.883 11.092 -3.548 1.00 . A A . 2 VAL HB 1 1
5 5616 1 1 5 VAL HG11 H 2.552 9.269 -3.441 1.00 . A A . 2 VAL HG11 1 1
5 5617 1 1 5 VAL HG12 H 1.624 8.516 -2.143 1.00 . A A . 2 VAL HG12 1 1
5 5618 1 1 5 VAL HG13 H 2.362 10.097 -1.894 1.00 . A A . 2 VAL HG13 1 1
5 5619 1 1 5 VAL HG21 H -0.860 9.759 -4.637 1.00 . A A . 2 VAL HG21 1 1
5 5620 1 1 5 VAL HG22 H -0.239 8.311 -3.843 1.00 . A A . 2 VAL HG22 1 1
5 5621 1 1 5 VAL HG23 H 0.756 9.166 -5.023 1.00 . A A . 2 VAL HG23 1 1
5 5622 1 1 5 VAL N N -1.797 10.701 -2.453 1.00 . A A . 2 VAL N 1 1
5 5623 1 1 5 VAL O O 1.131 12.123 -1.233 1.00 . A A . 2 VAL O 1 1
5 5624 1 1 6 ILE C C -0.634 12.497 2.297 1.00 . A A . 3 ILE C 1 1
5 5625 1 1 6 ILE CA C -0.433 13.017 0.857 1.00 . A A . 3 ILE CA 1 1
5 5626 1 1 6 ILE CB C -1.233 14.369 0.624 1.00 . A A . 3 ILE CB 1 1
5 5627 1 1 6 ILE CD1 C -2.160 15.916 -1.228 1.00 . A A . 3 ILE CD1 1 1
5 5628 1 1 6 ILE CG1 C -1.275 14.729 -0.882 1.00 . A A . 3 ILE CG1 1 1
5 5629 1 1 6 ILE CG2 C -0.609 15.553 1.420 1.00 . A A . 3 ILE CG2 1 1
5 5630 1 1 6 ILE H H -1.675 11.523 -0.029 1.00 . A A . 3 ILE H 1 1
5 5631 1 1 6 ILE HA H 0.621 13.223 0.718 1.00 . A A . 3 ILE HA 1 1
5 5632 1 1 6 ILE HB H -2.244 14.224 0.977 1.00 . A A . 3 ILE HB 1 1
5 5633 1 1 6 ILE HD11 H -3.179 15.702 -0.939 1.00 . A A . 3 ILE HD11 1 1
5 5634 1 1 6 ILE HD12 H -2.118 16.095 -2.291 1.00 . A A . 3 ILE HD12 1 1
5 5635 1 1 6 ILE HD13 H -1.812 16.788 -0.699 1.00 . A A . 3 ILE HD13 1 1
5 5636 1 1 6 ILE HG12 H -0.276 14.968 -1.212 1.00 . A A . 3 ILE HG12 1 1
5 5637 1 1 6 ILE HG13 H -1.636 13.870 -1.443 1.00 . A A . 3 ILE HG13 1 1
5 5638 1 1 6 ILE HG21 H -0.674 15.358 2.482 1.00 . A A . 3 ILE HG21 1 1
5 5639 1 1 6 ILE HG22 H -1.153 16.462 1.201 1.00 . A A . 3 ILE HG22 1 1
5 5640 1 1 6 ILE HG23 H 0.426 15.687 1.141 1.00 . A A . 3 ILE HG23 1 1
5 5641 1 1 6 ILE N N -0.797 11.951 -0.100 1.00 . A A . 3 ILE N 1 1
5 5642 1 1 6 ILE O O -1.532 12.951 3.014 1.00 . A A . 3 ILE O 1 1
5 5643 1 1 7 ARG C C 1.427 9.996 4.210 1.00 . A A . 4 ARG C 1 1
5 5644 1 1 7 ARG CA C 0.223 10.967 4.063 1.00 . A A . 4 ARG CA 1 1
5 5645 1 1 7 ARG CB C -1.097 10.278 4.499 1.00 . A A . 4 ARG CB 1 1
5 5646 1 1 7 ARG CD C -2.415 9.474 6.520 1.00 . A A . 4 ARG CD 1 1
5 5647 1 1 7 ARG CG C -1.403 10.476 5.985 1.00 . A A . 4 ARG CG 1 1
5 5648 1 1 7 ARG CZ C -2.948 8.454 8.728 1.00 . A A . 4 ARG CZ 1 1
5 5649 1 1 7 ARG H H 0.715 11.005 1.991 1.00 . A A . 4 ARG H 1 1
5 5650 1 1 7 ARG HA H 0.400 11.825 4.697 1.00 . A A . 4 ARG HA 1 1
5 5651 1 1 7 ARG HB2 H -1.910 10.693 3.920 1.00 . A A . 4 ARG HB2 1 1
5 5652 1 1 7 ARG HB3 H -1.025 9.220 4.298 1.00 . A A . 4 ARG HB3 1 1
5 5653 1 1 7 ARG HD2 H -3.415 9.829 6.305 1.00 . A A . 4 ARG HD2 1 1
5 5654 1 1 7 ARG HD3 H -2.257 8.521 6.040 1.00 . A A . 4 ARG HD3 1 1
5 5655 1 1 7 ARG HE H -1.594 9.894 8.402 1.00 . A A . 4 ARG HE 1 1
5 5656 1 1 7 ARG HG2 H -0.490 10.374 6.552 1.00 . A A . 4 ARG HG2 1 1
5 5657 1 1 7 ARG HG3 H -1.796 11.475 6.129 1.00 . A A . 4 ARG HG3 1 1
5 5658 1 1 7 ARG HH11 H -4.076 7.682 7.225 1.00 . A A . 4 ARG HH11 1 1
5 5659 1 1 7 ARG HH12 H -4.387 7.014 8.792 1.00 . A A . 4 ARG HH12 1 1
5 5660 1 1 7 ARG HH21 H -1.970 8.973 10.421 1.00 . A A . 4 ARG HH21 1 1
5 5661 1 1 7 ARG HH22 H -3.183 7.753 10.613 1.00 . A A . 4 ARG HH22 1 1
5 5662 1 1 7 ARG N N 0.153 11.456 2.671 1.00 . A A . 4 ARG N 1 1
5 5663 1 1 7 ARG NE N -2.263 9.317 7.966 1.00 . A A . 4 ARG NE 1 1
5 5664 1 1 7 ARG NH1 N -3.876 7.650 8.204 1.00 . A A . 4 ARG NH1 1 1
5 5665 1 1 7 ARG NH2 N -2.683 8.389 10.025 1.00 . A A . 4 ARG NH2 1 1
5 5666 1 1 7 ARG O O 2.309 9.978 3.345 1.00 . A A . 4 ARG O 1 1
5 5667 1 1 8 GLU C C 2.035 7.269 6.680 1.00 . A A . 5 GLU C 1 1
5 5668 1 1 8 GLU CA C 2.553 8.320 5.666 1.00 . A A . 5 GLU CA 1 1
5 5669 1 1 8 GLU CB C 3.688 9.194 6.295 1.00 . A A . 5 GLU CB 1 1
5 5670 1 1 8 GLU CD C 5.517 9.177 8.091 1.00 . A A . 5 GLU CD 1 1
5 5671 1 1 8 GLU CG C 4.843 8.406 6.961 1.00 . A A . 5 GLU CG 1 1
5 5672 1 1 8 GLU H H 0.563 9.050 5.757 1.00 . A A . 5 GLU H 1 1
5 5673 1 1 8 GLU HA H 2.914 7.828 4.769 1.00 . A A . 5 GLU HA 1 1
5 5674 1 1 8 GLU HB2 H 4.104 9.810 5.504 1.00 . A A . 5 GLU HB2 1 1
5 5675 1 1 8 GLU HB3 H 3.266 9.863 7.042 1.00 . A A . 5 GLU HB3 1 1
5 5676 1 1 8 GLU HG2 H 4.447 7.488 7.379 1.00 . A A . 5 GLU HG2 1 1
5 5677 1 1 8 GLU HG3 H 5.600 8.158 6.214 1.00 . A A . 5 GLU HG3 1 1
5 5678 1 1 8 GLU N N 1.413 9.159 5.264 1.00 . A A . 5 GLU N 1 1
5 5679 1 1 8 GLU O O 1.284 7.646 7.587 1.00 . A A . 5 GLU O 1 1
5 5680 1 1 8 GLU OE1 O 5.148 10.352 8.338 1.00 . A A . 5 GLU OE1 1 1
5 5681 1 1 8 GLU OE2 O 6.401 8.600 8.751 1.00 . A A . 5 GLU OE2 1 1
5 5682 1 1 9 SER C C 2.768 3.582 7.117 1.00 . A A . 6 SER C 1 1
5 5683 1 1 9 SER CA C 1.946 4.878 7.410 1.00 . A A . 6 SER CA 1 1
5 5684 1 1 9 SER CB C 0.421 4.613 7.223 1.00 . A A . 6 SER CB 1 1
5 5685 1 1 9 SER H H 3.057 5.730 5.803 1.00 . A A . 6 SER H 1 1
5 5686 1 1 9 SER HA H 2.126 5.211 8.421 1.00 . A A . 6 SER HA 1 1
5 5687 1 1 9 SER HB2 H -0.091 5.551 7.081 1.00 . A A . 6 SER HB2 1 1
5 5688 1 1 9 SER HB3 H 0.265 3.983 6.360 1.00 . A A . 6 SER HB3 1 1
5 5689 1 1 9 SER HG H 0.169 4.401 9.158 1.00 . A A . 6 SER HG 1 1
5 5690 1 1 9 SER N N 2.412 5.966 6.515 1.00 . A A . 6 SER N 1 1
5 5691 1 1 9 SER O O 3.800 3.655 6.447 1.00 . A A . 6 SER O 1 1
5 5692 1 1 9 SER OG O -0.139 3.961 8.357 1.00 . A A . 6 SER OG 1 1
5 5693 1 1 10 VAL C C 1.756 0.183 6.791 1.00 . A A . 7 VAL C 1 1
5 5694 1 1 10 VAL CA C 2.877 1.100 7.217 1.00 . A A . 7 VAL CA 1 1
5 5695 1 1 10 VAL CB C 3.743 0.315 8.293 1.00 . A A . 7 VAL CB 1 1
5 5696 1 1 10 VAL CG1 C 5.224 0.428 7.961 1.00 . A A . 7 VAL CG1 1 1
5 5697 1 1 10 VAL CG2 C 3.499 0.697 9.765 1.00 . A A . 7 VAL CG2 1 1
5 5698 1 1 10 VAL H H 1.479 2.399 8.127 1.00 . A A . 7 VAL H 1 1
5 5699 1 1 10 VAL HA H 3.503 1.278 6.338 1.00 . A A . 7 VAL HA 1 1
5 5700 1 1 10 VAL HB H 3.486 -0.737 8.201 1.00 . A A . 7 VAL HB 1 1
5 5701 1 1 10 VAL HG11 H 5.417 -0.044 7.008 1.00 . A A . 7 VAL HG11 1 1
5 5702 1 1 10 VAL HG12 H 5.803 -0.065 8.730 1.00 . A A . 7 VAL HG12 1 1
5 5703 1 1 10 VAL HG13 H 5.504 1.468 7.914 1.00 . A A . 7 VAL HG13 1 1
5 5704 1 1 10 VAL HG21 H 3.994 -0.030 10.398 1.00 . A A . 7 VAL HG21 1 1
5 5705 1 1 10 VAL HG22 H 2.441 0.689 9.986 1.00 . A A . 7 VAL HG22 1 1
5 5706 1 1 10 VAL HG23 H 3.915 1.669 9.973 1.00 . A A . 7 VAL HG23 1 1
5 5707 1 1 10 VAL N N 2.296 2.404 7.595 1.00 . A A . 7 VAL N 1 1
5 5708 1 1 10 VAL O O 0.748 0.036 7.491 1.00 . A A . 7 VAL O 1 1
5 5709 1 1 11 SER C C 1.440 -2.750 5.695 1.00 . A A . 8 SER C 1 1
5 5710 1 1 11 SER CA C 1.017 -1.379 5.112 1.00 . A A . 8 SER CA 1 1
5 5711 1 1 11 SER CB C 1.061 -1.317 3.572 1.00 . A A . 8 SER CB 1 1
5 5712 1 1 11 SER H H 2.695 -0.117 5.062 1.00 . A A . 8 SER H 1 1
5 5713 1 1 11 SER HA H 0.019 -1.136 5.456 1.00 . A A . 8 SER HA 1 1
5 5714 1 1 11 SER HB2 H 0.069 -1.432 3.183 1.00 . A A . 8 SER HB2 1 1
5 5715 1 1 11 SER HB3 H 1.423 -0.341 3.283 1.00 . A A . 8 SER HB3 1 1
5 5716 1 1 11 SER HG H 2.767 -1.895 2.799 1.00 . A A . 8 SER HG 1 1
5 5717 1 1 11 SER N N 1.922 -0.380 5.616 1.00 . A A . 8 SER N 1 1
5 5718 1 1 11 SER O O 2.625 -3.082 5.673 1.00 . A A . 8 SER O 1 1
5 5719 1 1 11 SER OG O 1.914 -2.290 2.986 1.00 . A A . 8 SER OG 1 1
5 5720 1 1 12 ARG C C 0.182 -5.953 6.172 1.00 . A A . 9 ARG C 1 1
5 5721 1 1 12 ARG CA C 0.909 -4.813 6.888 1.00 . A A . 9 ARG CA 1 1
5 5722 1 1 12 ARG CB C 0.640 -4.900 8.419 1.00 . A A . 9 ARG CB 1 1
5 5723 1 1 12 ARG CD C 0.293 -2.623 9.532 1.00 . A A . 9 ARG CD 1 1
5 5724 1 1 12 ARG CG C 1.266 -3.766 9.246 1.00 . A A . 9 ARG CG 1 1
5 5725 1 1 12 ARG CZ C -2.080 -2.546 10.252 1.00 . A A . 9 ARG CZ 1 1
5 5726 1 1 12 ARG H H -0.443 -3.267 6.226 1.00 . A A . 9 ARG H 1 1
5 5727 1 1 12 ARG HA H 1.975 -4.901 6.721 1.00 . A A . 9 ARG HA 1 1
5 5728 1 1 12 ARG HB2 H -0.428 -4.915 8.601 1.00 . A A . 9 ARG HB2 1 1
5 5729 1 1 12 ARG HB3 H 1.051 -5.837 8.782 1.00 . A A . 9 ARG HB3 1 1
5 5730 1 1 12 ARG HD2 H 0.821 -1.846 10.067 1.00 . A A . 9 ARG HD2 1 1
5 5731 1 1 12 ARG HD3 H -0.067 -2.224 8.593 1.00 . A A . 9 ARG HD3 1 1
5 5732 1 1 12 ARG HE H -0.675 -3.766 11.002 1.00 . A A . 9 ARG HE 1 1
5 5733 1 1 12 ARG HG2 H 1.611 -4.167 10.188 1.00 . A A . 9 ARG HG2 1 1
5 5734 1 1 12 ARG HG3 H 2.112 -3.371 8.700 1.00 . A A . 9 ARG HG3 1 1
5 5735 1 1 12 ARG HH11 H -1.640 -1.203 8.792 1.00 . A A . 9 ARG HH11 1 1
5 5736 1 1 12 ARG HH12 H -3.285 -1.189 9.331 1.00 . A A . 9 ARG HH12 1 1
5 5737 1 1 12 ARG HH21 H -2.833 -3.748 11.702 1.00 . A A . 9 ARG HH21 1 1
5 5738 1 1 12 ARG HH22 H -3.970 -2.643 10.994 1.00 . A A . 9 ARG HH22 1 1
5 5739 1 1 12 ARG N N 0.510 -3.524 6.274 1.00 . A A . 9 ARG N 1 1
5 5740 1 1 12 ARG NE N -0.848 -3.060 10.339 1.00 . A A . 9 ARG NE 1 1
5 5741 1 1 12 ARG NH1 N -2.359 -1.563 9.394 1.00 . A A . 9 ARG NH1 1 1
5 5742 1 1 12 ARG NH2 N -3.042 -3.015 11.046 1.00 . A A . 9 ARG NH2 1 1
5 5743 1 1 12 ARG O O -0.878 -5.705 5.613 1.00 . A A . 9 ARG O 1 1
5 5744 1 1 13 ILE C C 0.185 -9.559 6.308 1.00 . A A . 10 ILE C 1 1
5 5745 1 1 13 ILE CA C 0.068 -8.304 5.440 1.00 . A A . 10 ILE CA 1 1
5 5746 1 1 13 ILE CB C 0.648 -8.640 3.990 1.00 . A A . 10 ILE CB 1 1
5 5747 1 1 13 ILE CD1 C 1.962 -6.588 3.103 1.00 . A A . 10 ILE CD1 1 1
5 5748 1 1 13 ILE CG1 C 0.726 -7.457 2.997 1.00 . A A . 10 ILE CG1 1 1
5 5749 1 1 13 ILE CG2 C -0.143 -9.763 3.297 1.00 . A A . 10 ILE CG2 1 1
5 5750 1 1 13 ILE H H 1.617 -7.376 6.616 1.00 . A A . 10 ILE H 1 1
5 5751 1 1 13 ILE HA H -0.982 -8.051 5.357 1.00 . A A . 10 ILE HA 1 1
5 5752 1 1 13 ILE HB H 1.651 -9.012 4.141 1.00 . A A . 10 ILE HB 1 1
5 5753 1 1 13 ILE HD11 H 2.062 -5.995 2.205 1.00 . A A . 10 ILE HD11 1 1
5 5754 1 1 13 ILE HD12 H 2.832 -7.205 3.207 1.00 . A A . 10 ILE HD12 1 1
5 5755 1 1 13 ILE HD13 H 1.881 -5.936 3.953 1.00 . A A . 10 ILE HD13 1 1
5 5756 1 1 13 ILE HG12 H 0.706 -7.845 2.001 1.00 . A A . 10 ILE HG12 1 1
5 5757 1 1 13 ILE HG13 H -0.135 -6.830 3.119 1.00 . A A . 10 ILE HG13 1 1
5 5758 1 1 13 ILE HG21 H 0.304 -9.979 2.339 1.00 . A A . 10 ILE HG21 1 1
5 5759 1 1 13 ILE HG22 H -1.166 -9.453 3.147 1.00 . A A . 10 ILE HG22 1 1
5 5760 1 1 13 ILE HG23 H -0.120 -10.657 3.907 1.00 . A A . 10 ILE HG23 1 1
5 5761 1 1 13 ILE N N 0.734 -7.192 6.143 1.00 . A A . 10 ILE N 1 1
5 5762 1 1 13 ILE O O 1.279 -9.822 6.883 1.00 . A A . 10 ILE O 1 1
5 5763 1 1 14 TYR C C -1.125 -12.764 6.192 1.00 . A A . 11 TYR C 1 1
5 5764 1 1 14 TYR CA C -1.051 -11.543 7.177 1.00 . A A . 11 TYR CA 1 1
5 5765 1 1 14 TYR CB C -2.327 -11.488 8.047 1.00 . A A . 11 TYR CB 1 1
5 5766 1 1 14 TYR CD1 C -2.600 -13.675 9.313 1.00 . A A . 11 TYR CD1 1 1
5 5767 1 1 14 TYR CD2 C -1.862 -11.745 10.506 1.00 . A A . 11 TYR CD2 1 1
5 5768 1 1 14 TYR CE1 C -2.537 -14.417 10.476 1.00 . A A . 11 TYR CE1 1 1
5 5769 1 1 14 TYR CE2 C -1.799 -12.482 11.670 1.00 . A A . 11 TYR CE2 1 1
5 5770 1 1 14 TYR CG C -2.260 -12.324 9.308 1.00 . A A . 11 TYR CG 1 1
5 5771 1 1 14 TYR CZ C -2.139 -13.817 11.650 1.00 . A A . 11 TYR CZ 1 1
5 5772 1 1 14 TYR H H -1.788 -9.919 5.987 1.00 . A A . 11 TYR H 1 1
5 5773 1 1 14 TYR HA H -0.192 -11.619 7.825 1.00 . A A . 11 TYR HA 1 1
5 5774 1 1 14 TYR HB2 H -2.507 -10.461 8.353 1.00 . A A . 11 TYR HB2 1 1
5 5775 1 1 14 TYR HB3 H -3.174 -11.831 7.462 1.00 . A A . 11 TYR HB3 1 1
5 5776 1 1 14 TYR HD1 H -2.914 -14.142 8.392 1.00 . A A . 11 TYR HD1 1 1
5 5777 1 1 14 TYR HD2 H -1.596 -10.698 10.519 1.00 . A A . 11 TYR HD2 1 1
5 5778 1 1 14 TYR HE1 H -2.815 -15.454 10.470 1.00 . A A . 11 TYR HE1 1 1
5 5779 1 1 14 TYR HE2 H -1.487 -12.011 12.591 1.00 . A A . 11 TYR HE2 1 1
5 5780 1 1 14 TYR HH H -2.439 -14.072 13.534 1.00 . A A . 11 TYR HH 1 1
5 5781 1 1 14 TYR N N -0.962 -10.277 6.422 1.00 . A A . 11 TYR N 1 1
5 5782 1 1 14 TYR O O -2.124 -12.881 5.453 1.00 . A A . 11 TYR O 1 1
5 5783 1 1 14 TYR OH O -2.063 -14.568 12.804 1.00 . A A . 11 TYR OH 1 1
5 5784 1 1 15 VAL C C -0.066 -16.139 6.104 1.00 . A A . 12 VAL C 1 1
5 5785 1 1 15 VAL CA C -0.216 -14.850 5.249 1.00 . A A . 12 VAL CA 1 1
5 5786 1 1 15 VAL CB C 0.825 -14.751 4.002 1.00 . A A . 12 VAL CB 1 1
5 5787 1 1 15 VAL CG1 C 2.217 -14.342 4.447 1.00 . A A . 12 VAL CG1 1 1
5 5788 1 1 15 VAL CG2 C 0.954 -16.042 3.157 1.00 . A A . 12 VAL CG2 1 1
5 5789 1 1 15 VAL H H 0.663 -13.636 6.773 1.00 . A A . 12 VAL H 1 1
5 5790 1 1 15 VAL HA H -1.229 -14.831 4.856 1.00 . A A . 12 VAL HA 1 1
5 5791 1 1 15 VAL HB H 0.480 -13.959 3.319 1.00 . A A . 12 VAL HB 1 1
5 5792 1 1 15 VAL HG11 H 2.558 -15.016 5.220 1.00 . A A . 12 VAL HG11 1 1
5 5793 1 1 15 VAL HG12 H 2.194 -13.332 4.833 1.00 . A A . 12 VAL HG12 1 1
5 5794 1 1 15 VAL HG13 H 2.894 -14.389 3.608 1.00 . A A . 12 VAL HG13 1 1
5 5795 1 1 15 VAL HG21 H 1.729 -15.897 2.409 1.00 . A A . 12 VAL HG21 1 1
5 5796 1 1 15 VAL HG22 H 0.029 -16.257 2.649 1.00 . A A . 12 VAL HG22 1 1
5 5797 1 1 15 VAL HG23 H 1.233 -16.878 3.785 1.00 . A A . 12 VAL HG23 1 1
5 5798 1 1 15 VAL N N -0.112 -13.684 6.154 1.00 . A A . 12 VAL N 1 1
5 5799 1 1 15 VAL O O 1.015 -16.460 6.566 1.00 . A A . 12 VAL O 1 1
5 5800 1 1 16 GLY C C -1.612 -19.291 6.472 1.00 . A A . 13 GLY C 1 1
5 5801 1 1 16 GLY CA C -1.111 -18.059 7.195 1.00 . A A . 13 GLY CA 1 1
5 5802 1 1 16 GLY H H -2.067 -16.541 6.013 1.00 . A A . 13 GLY H 1 1
5 5803 1 1 16 GLY HA2 H -0.085 -18.222 7.498 1.00 . A A . 13 GLY HA2 1 1
5 5804 1 1 16 GLY HA3 H -1.708 -17.920 8.071 1.00 . A A . 13 GLY HA3 1 1
5 5805 1 1 16 GLY N N -1.180 -16.848 6.367 1.00 . A A . 13 GLY N 1 1
5 5806 1 1 16 GLY O O -2.047 -19.178 5.339 1.00 . A A . 13 GLY O 1 1
5 5807 1 1 17 ASN C C -1.379 -22.095 5.138 1.00 . A A . 14 ASN C 1 1
5 5808 1 1 17 ASN CA C -1.967 -21.783 6.553 1.00 . A A . 14 ASN CA 1 1
5 5809 1 1 17 ASN CB C -3.516 -21.842 6.516 1.00 . A A . 14 ASN CB 1 1
5 5810 1 1 17 ASN CG C -4.158 -21.596 7.876 1.00 . A A . 14 ASN CG 1 1
5 5811 1 1 17 ASN H H -1.213 -20.477 8.086 1.00 . A A . 14 ASN H 1 1
5 5812 1 1 17 ASN HA H -1.632 -22.564 7.214 1.00 . A A . 14 ASN HA 1 1
5 5813 1 1 17 ASN HB2 H -3.883 -21.091 5.831 1.00 . A A . 14 ASN HB2 1 1
5 5814 1 1 17 ASN HB3 H -3.821 -22.815 6.162 1.00 . A A . 14 ASN HB3 1 1
5 5815 1 1 17 ASN HD21 H -3.878 -23.491 8.383 1.00 . A A . 14 ASN HD21 1 1
5 5816 1 1 17 ASN HD22 H -4.628 -22.492 9.579 1.00 . A A . 14 ASN HD22 1 1
5 5817 1 1 17 ASN N N -1.534 -20.476 7.138 1.00 . A A . 14 ASN N 1 1
5 5818 1 1 17 ASN ND2 N -4.233 -22.631 8.694 1.00 . A A . 14 ASN ND2 1 1
5 5819 1 1 17 ASN O O -1.936 -22.906 4.417 1.00 . A A . 14 ASN O 1 1
5 5820 1 1 17 ASN OD1 O -4.563 -20.483 8.191 1.00 . A A . 14 ASN OD1 1 1
5 5821 1 1 18 LEU C C 1.199 -22.997 3.456 1.00 . A A . 15 LEU C 1 1
5 5822 1 1 18 LEU CA C 0.421 -21.667 3.503 1.00 . A A . 15 LEU CA 1 1
5 5823 1 1 18 LEU CB C 1.361 -20.449 3.180 1.00 . A A . 15 LEU CB 1 1
5 5824 1 1 18 LEU CD1 C 3.623 -19.303 3.453 1.00 . A A . 15 LEU CD1 1 1
5 5825 1 1 18 LEU CD2 C 2.138 -19.420 5.391 1.00 . A A . 15 LEU CD2 1 1
5 5826 1 1 18 LEU CG C 2.560 -20.150 4.134 1.00 . A A . 15 LEU CG 1 1
5 5827 1 1 18 LEU H H 0.181 -20.911 5.430 1.00 . A A . 15 LEU H 1 1
5 5828 1 1 18 LEU HA H -0.360 -21.700 2.757 1.00 . A A . 15 LEU HA 1 1
5 5829 1 1 18 LEU HB2 H 1.770 -20.609 2.199 1.00 . A A . 15 LEU HB2 1 1
5 5830 1 1 18 LEU HB3 H 0.744 -19.561 3.141 1.00 . A A . 15 LEU HB3 1 1
5 5831 1 1 18 LEU HD11 H 4.188 -19.914 2.764 1.00 . A A . 15 LEU HD11 1 1
5 5832 1 1 18 LEU HD12 H 4.285 -18.894 4.206 1.00 . A A . 15 LEU HD12 1 1
5 5833 1 1 18 LEU HD13 H 3.154 -18.489 2.913 1.00 . A A . 15 LEU HD13 1 1
5 5834 1 1 18 LEU HD21 H 1.590 -20.090 6.034 1.00 . A A . 15 LEU HD21 1 1
5 5835 1 1 18 LEU HD22 H 1.507 -18.583 5.126 1.00 . A A . 15 LEU HD22 1 1
5 5836 1 1 18 LEU HD23 H 3.015 -19.060 5.911 1.00 . A A . 15 LEU HD23 1 1
5 5837 1 1 18 LEU HG H 3.015 -21.082 4.430 1.00 . A A . 15 LEU HG 1 1
5 5838 1 1 18 LEU N N -0.228 -21.498 4.797 1.00 . A A . 15 LEU N 1 1
5 5839 1 1 18 LEU O O 2.048 -23.258 4.311 1.00 . A A . 15 LEU O 1 1
5 5840 1 1 19 PRO C C 2.893 -24.852 1.297 1.00 . A A . 16 PRO C 1 1
5 5841 1 1 19 PRO CA C 1.702 -25.089 2.274 1.00 . A A . 16 PRO CA 1 1
5 5842 1 1 19 PRO CB C 0.684 -26.061 1.650 1.00 . A A . 16 PRO CB 1 1
5 5843 1 1 19 PRO CD C -0.266 -23.821 1.566 1.00 . A A . 16 PRO CD 1 1
5 5844 1 1 19 PRO CG C -0.377 -25.218 0.999 1.00 . A A . 16 PRO CG 1 1
5 5845 1 1 19 PRO HA H 2.037 -25.490 3.216 1.00 . A A . 16 PRO HA 1 1
5 5846 1 1 19 PRO HB2 H 1.185 -26.675 0.919 1.00 . A A . 16 PRO HB2 1 1
5 5847 1 1 19 PRO HB3 H 0.245 -26.689 2.417 1.00 . A A . 16 PRO HB3 1 1
5 5848 1 1 19 PRO HD2 H -0.101 -23.105 0.774 1.00 . A A . 16 PRO HD2 1 1
5 5849 1 1 19 PRO HD3 H -1.164 -23.569 2.118 1.00 . A A . 16 PRO HD3 1 1
5 5850 1 1 19 PRO HG2 H -0.209 -25.202 -0.069 1.00 . A A . 16 PRO HG2 1 1
5 5851 1 1 19 PRO HG3 H -1.356 -25.624 1.211 1.00 . A A . 16 PRO HG3 1 1
5 5852 1 1 19 PRO N N 0.901 -23.882 2.471 1.00 . A A . 16 PRO N 1 1
5 5853 1 1 19 PRO O O 2.646 -24.543 0.114 1.00 . A A . 16 PRO O 1 1
5 5854 1 1 20 SER C C 5.415 -23.725 -0.005 1.00 . A A . 17 SER C 1 1
5 5855 1 1 20 SER CA C 5.425 -24.923 0.978 1.00 . A A . 17 SER CA 1 1
5 5856 1 1 20 SER CB C 5.703 -26.229 0.211 1.00 . A A . 17 SER CB 1 1
5 5857 1 1 20 SER H H 4.278 -25.318 2.719 1.00 . A A . 17 SER H 1 1
5 5858 1 1 20 SER HA H 6.236 -24.767 1.681 1.00 . A A . 17 SER HA 1 1
5 5859 1 1 20 SER HB2 H 4.881 -26.429 -0.466 1.00 . A A . 17 SER HB2 1 1
5 5860 1 1 20 SER HB3 H 6.612 -26.122 -0.363 1.00 . A A . 17 SER HB3 1 1
5 5861 1 1 20 SER HG H 6.759 -27.649 1.082 1.00 . A A . 17 SER HG 1 1
5 5862 1 1 20 SER N N 4.167 -25.065 1.780 1.00 . A A . 17 SER N 1 1
5 5863 1 1 20 SER O O 5.872 -23.844 -1.144 1.00 . A A . 17 SER O 1 1
5 5864 1 1 20 SER OG O 5.851 -27.331 1.100 1.00 . A A . 17 SER OG 1 1
5 5865 1 1 21 HIS C C 5.790 -20.484 -0.556 1.00 . A A . 18 HIS C 1 1
5 5866 1 1 21 HIS CA C 4.609 -21.469 -0.455 1.00 . A A . 18 HIS CA 1 1
5 5867 1 1 21 HIS CB C 3.293 -20.796 -0.006 1.00 . A A . 18 HIS CB 1 1
5 5868 1 1 21 HIS CD2 C 2.792 -19.753 -2.351 1.00 . A A . 18 HIS CD2 1 1
5 5869 1 1 21 HIS CE1 C 0.748 -19.071 -1.974 1.00 . A A . 18 HIS CE1 1 1
5 5870 1 1 21 HIS CG C 2.489 -20.095 -1.080 1.00 . A A . 18 HIS CG 1 1
5 5871 1 1 21 HIS H H 4.803 -22.451 1.427 1.00 . A A . 18 HIS H 1 1
5 5872 1 1 21 HIS HA H 4.456 -21.902 -1.422 1.00 . A A . 18 HIS HA 1 1
5 5873 1 1 21 HIS HB2 H 2.652 -21.546 0.431 1.00 . A A . 18 HIS HB2 1 1
5 5874 1 1 21 HIS HB3 H 3.536 -20.077 0.742 1.00 . A A . 18 HIS HB3 1 1
5 5875 1 1 21 HIS HD1 H 0.676 -19.746 -0.042 1.00 . A A . 18 HIS HD1 1 1
5 5876 1 1 21 HIS HD2 H 3.725 -19.946 -2.853 1.00 . A A . 18 HIS HD2 1 1
5 5877 1 1 21 HIS HE1 H -0.230 -18.627 -2.098 1.00 . A A . 18 HIS HE1 1 1
5 5878 1 1 21 HIS HE2 H 1.519 -19.051 -3.854 1.00 . A A . 18 HIS HE2 1 1
5 5879 1 1 21 HIS N N 4.930 -22.567 0.456 1.00 . A A . 18 HIS N 1 1
5 5880 1 1 21 HIS ND1 N 1.199 -19.642 -0.869 1.00 . A A . 18 HIS ND1 1 1
5 5881 1 1 21 HIS NE2 N 1.695 -19.119 -2.889 1.00 . A A . 18 HIS NE2 1 1
5 5882 1 1 21 HIS O O 6.684 -20.696 -1.370 1.00 . A A . 18 HIS O 1 1
5 5883 1 1 22 VAL C C 7.913 -18.684 1.402 1.00 . A A . 19 VAL C 1 1
5 5884 1 1 22 VAL CA C 6.909 -18.456 0.182 1.00 . A A . 19 VAL CA 1 1
5 5885 1 1 22 VAL CB C 6.307 -16.967 0.049 1.00 . A A . 19 VAL CB 1 1
5 5886 1 1 22 VAL CG1 C 5.356 -16.843 -1.161 1.00 . A A . 19 VAL CG1 1 1
5 5887 1 1 22 VAL CG2 C 5.539 -16.496 1.297 1.00 . A A . 19 VAL CG2 1 1
5 5888 1 1 22 VAL H H 5.091 -19.294 0.916 1.00 . A A . 19 VAL H 1 1
5 5889 1 1 22 VAL HA H 7.437 -18.677 -0.739 1.00 . A A . 19 VAL HA 1 1
5 5890 1 1 22 VAL HB H 7.115 -16.277 -0.135 1.00 . A A . 19 VAL HB 1 1
5 5891 1 1 22 VAL HG11 H 4.553 -17.561 -1.075 1.00 . A A . 19 VAL HG11 1 1
5 5892 1 1 22 VAL HG12 H 5.890 -17.017 -2.091 1.00 . A A . 19 VAL HG12 1 1
5 5893 1 1 22 VAL HG13 H 4.936 -15.850 -1.181 1.00 . A A . 19 VAL HG13 1 1
5 5894 1 1 22 VAL HG21 H 5.154 -15.496 1.135 1.00 . A A . 19 VAL HG21 1 1
5 5895 1 1 22 VAL HG22 H 6.196 -16.489 2.153 1.00 . A A . 19 VAL HG22 1 1
5 5896 1 1 22 VAL HG23 H 4.711 -17.164 1.482 1.00 . A A . 19 VAL HG23 1 1
5 5897 1 1 22 VAL N N 5.808 -19.420 0.254 1.00 . A A . 19 VAL N 1 1
5 5898 1 1 22 VAL O O 7.474 -18.628 2.551 1.00 . A A . 19 VAL O 1 1
5 5899 1 1 23 SER C C 10.771 -17.631 2.597 1.00 . A A . 20 SER C 1 1
5 5900 1 1 23 SER CA C 10.251 -19.060 2.295 1.00 . A A . 20 SER CA 1 1
5 5901 1 1 23 SER CB C 11.412 -20.048 1.913 1.00 . A A . 20 SER CB 1 1
5 5902 1 1 23 SER H H 9.546 -19.353 0.285 1.00 . A A . 20 SER H 1 1
5 5903 1 1 23 SER HA H 9.757 -19.427 3.184 1.00 . A A . 20 SER HA 1 1
5 5904 1 1 23 SER HB2 H 12.374 -19.534 1.821 1.00 . A A . 20 SER HB2 1 1
5 5905 1 1 23 SER HB3 H 11.496 -20.813 2.671 1.00 . A A . 20 SER HB3 1 1
5 5906 1 1 23 SER HG H 11.432 -20.108 -0.056 1.00 . A A . 20 SER HG 1 1
5 5907 1 1 23 SER N N 9.245 -19.020 1.178 1.00 . A A . 20 SER N 1 1
5 5908 1 1 23 SER O O 10.697 -16.778 1.717 1.00 . A A . 20 SER O 1 1
5 5909 1 1 23 SER OG O 11.140 -20.688 0.669 1.00 . A A . 20 SER OG 1 1
5 5910 1 1 24 SER C C 12.596 -15.231 3.378 1.00 . A A . 21 SER C 1 1
5 5911 1 1 24 SER CA C 11.670 -16.032 4.335 1.00 . A A . 21 SER CA 1 1
5 5912 1 1 24 SER CB C 12.372 -16.199 5.675 1.00 . A A . 21 SER CB 1 1
5 5913 1 1 24 SER H H 11.287 -18.109 4.517 1.00 . A A . 21 SER H 1 1
5 5914 1 1 24 SER HA H 10.776 -15.472 4.505 1.00 . A A . 21 SER HA 1 1
5 5915 1 1 24 SER HB2 H 11.781 -16.837 6.311 1.00 . A A . 21 SER HB2 1 1
5 5916 1 1 24 SER HB3 H 13.336 -16.647 5.508 1.00 . A A . 21 SER HB3 1 1
5 5917 1 1 24 SER HG H 12.419 -15.060 7.274 1.00 . A A . 21 SER HG 1 1
5 5918 1 1 24 SER N N 11.261 -17.376 3.852 1.00 . A A . 21 SER N 1 1
5 5919 1 1 24 SER O O 12.353 -14.028 3.141 1.00 . A A . 21 SER O 1 1
5 5920 1 1 24 SER OG O 12.556 -14.952 6.324 1.00 . A A . 21 SER OG 1 1
5 5921 1 1 25 ARG C C 13.860 -14.756 0.571 1.00 . A A . 22 ARG C 1 1
5 5922 1 1 25 ARG CA C 14.576 -15.236 1.898 1.00 . A A . 22 ARG CA 1 1
5 5923 1 1 25 ARG CB C 15.882 -16.106 1.694 1.00 . A A . 22 ARG CB 1 1
5 5924 1 1 25 ARG CD C 15.899 -17.161 -0.651 1.00 . A A . 22 ARG CD 1 1
5 5925 1 1 25 ARG CG C 16.538 -16.152 0.306 1.00 . A A . 22 ARG CG 1 1
5 5926 1 1 25 ARG CZ C 17.776 -17.495 -2.293 1.00 . A A . 22 ARG CZ 1 1
5 5927 1 1 25 ARG H H 13.900 -16.770 3.262 1.00 . A A . 22 ARG H 1 1
5 5928 1 1 25 ARG HA H 14.891 -14.335 2.402 1.00 . A A . 22 ARG HA 1 1
5 5929 1 1 25 ARG HB2 H 16.628 -15.688 2.348 1.00 . A A . 22 ARG HB2 1 1
5 5930 1 1 25 ARG HB3 H 15.712 -17.123 2.022 1.00 . A A . 22 ARG HB3 1 1
5 5931 1 1 25 ARG HD2 H 15.257 -17.829 -0.080 1.00 . A A . 22 ARG HD2 1 1
5 5932 1 1 25 ARG HD3 H 15.296 -16.628 -1.372 1.00 . A A . 22 ARG HD3 1 1
5 5933 1 1 25 ARG HE H 16.940 -18.920 -1.138 1.00 . A A . 22 ARG HE 1 1
5 5934 1 1 25 ARG HG2 H 16.483 -15.174 -0.146 1.00 . A A . 22 ARG HG2 1 1
5 5935 1 1 25 ARG HG3 H 17.582 -16.418 0.432 1.00 . A A . 22 ARG HG3 1 1
5 5936 1 1 25 ARG HH11 H 17.105 -15.573 -2.260 1.00 . A A . 22 ARG HH11 1 1
5 5937 1 1 25 ARG HH12 H 18.404 -15.877 -3.364 1.00 . A A . 22 ARG HH12 1 1
5 5938 1 1 25 ARG HH21 H 18.696 -19.287 -2.523 1.00 . A A . 22 ARG HH21 1 1
5 5939 1 1 25 ARG HH22 H 19.317 -18.006 -3.511 1.00 . A A . 22 ARG HH22 1 1
5 5940 1 1 25 ARG N N 13.668 -15.876 2.882 1.00 . A A . 22 ARG N 1 1
5 5941 1 1 25 ARG NE N 16.914 -17.960 -1.361 1.00 . A A . 22 ARG NE 1 1
5 5942 1 1 25 ARG NH1 N 17.762 -16.209 -2.668 1.00 . A A . 22 ARG NH1 1 1
5 5943 1 1 25 ARG NH2 N 18.666 -18.330 -2.823 1.00 . A A . 22 ARG NH2 1 1
5 5944 1 1 25 ARG O O 14.128 -13.618 0.090 1.00 . A A . 22 ARG O 1 1
5 5945 1 1 26 ASP C C 11.129 -14.097 -0.791 1.00 . A A . 23 ASP C 1 1
5 5946 1 1 26 ASP CA C 12.130 -15.200 -1.167 1.00 . A A . 23 ASP CA 1 1
5 5947 1 1 26 ASP CB C 11.396 -16.400 -1.843 1.00 . A A . 23 ASP CB 1 1
5 5948 1 1 26 ASP CG C 12.250 -17.651 -1.855 1.00 . A A . 23 ASP CG 1 1
5 5949 1 1 26 ASP H H 12.872 -16.507 0.319 1.00 . A A . 23 ASP H 1 1
5 5950 1 1 26 ASP HA H 12.817 -14.793 -1.906 1.00 . A A . 23 ASP HA 1 1
5 5951 1 1 26 ASP HB2 H 10.474 -16.599 -1.342 1.00 . A A . 23 ASP HB2 1 1
5 5952 1 1 26 ASP HB3 H 11.158 -16.158 -2.889 1.00 . A A . 23 ASP HB3 1 1
5 5953 1 1 26 ASP N N 12.952 -15.594 -0.006 1.00 . A A . 23 ASP N 1 1
5 5954 1 1 26 ASP O O 10.812 -13.291 -1.674 1.00 . A A . 23 ASP O 1 1
5 5955 1 1 26 ASP OD1 O 13.078 -17.800 -2.777 1.00 . A A . 23 ASP OD1 1 1
5 5956 1 1 26 ASP OD2 O 12.095 -18.483 -0.944 1.00 . A A . 23 ASP OD2 1 1
5 5957 1 1 27 VAL C C 10.682 -11.608 0.883 1.00 . A A . 24 VAL C 1 1
5 5958 1 1 27 VAL CA C 9.817 -12.863 0.875 1.00 . A A . 24 VAL CA 1 1
5 5959 1 1 27 VAL CB C 9.023 -12.954 2.244 1.00 . A A . 24 VAL CB 1 1
5 5960 1 1 27 VAL CG1 C 7.797 -12.097 2.231 1.00 . A A . 24 VAL CG1 1 1
5 5961 1 1 27 VAL CG2 C 8.607 -14.349 2.707 1.00 . A A . 24 VAL CG2 1 1
5 5962 1 1 27 VAL H H 10.752 -14.730 1.174 1.00 . A A . 24 VAL H 1 1
5 5963 1 1 27 VAL HA H 9.110 -12.709 0.080 1.00 . A A . 24 VAL HA 1 1
5 5964 1 1 27 VAL HB H 9.634 -12.529 2.992 1.00 . A A . 24 VAL HB 1 1
5 5965 1 1 27 VAL HG11 H 8.059 -11.078 1.976 1.00 . A A . 24 VAL HG11 1 1
5 5966 1 1 27 VAL HG12 H 7.349 -12.114 3.208 1.00 . A A . 24 VAL HG12 1 1
5 5967 1 1 27 VAL HG13 H 7.095 -12.482 1.512 1.00 . A A . 24 VAL HG13 1 1
5 5968 1 1 27 VAL HG21 H 9.444 -14.871 3.135 1.00 . A A . 24 VAL HG21 1 1
5 5969 1 1 27 VAL HG22 H 8.216 -14.925 1.884 1.00 . A A . 24 VAL HG22 1 1
5 5970 1 1 27 VAL HG23 H 7.835 -14.242 3.464 1.00 . A A . 24 VAL HG23 1 1
5 5971 1 1 27 VAL N N 10.617 -14.016 0.500 1.00 . A A . 24 VAL N 1 1
5 5972 1 1 27 VAL O O 10.213 -10.619 0.352 1.00 . A A . 24 VAL O 1 1
5 5973 1 1 28 GLU C C 12.977 -9.988 -0.150 1.00 . A A . 25 GLU C 1 1
5 5974 1 1 28 GLU CA C 12.725 -10.390 1.326 1.00 . A A . 25 GLU CA 1 1
5 5975 1 1 28 GLU CB C 14.052 -10.434 2.119 1.00 . A A . 25 GLU CB 1 1
5 5976 1 1 28 GLU CD C 15.889 -9.043 3.190 1.00 . A A . 25 GLU CD 1 1
5 5977 1 1 28 GLU CG C 14.437 -9.097 2.762 1.00 . A A . 25 GLU CG 1 1
5 5978 1 1 28 GLU H H 12.295 -12.379 1.901 1.00 . A A . 25 GLU H 1 1
5 5979 1 1 28 GLU HA H 12.099 -9.621 1.756 1.00 . A A . 25 GLU HA 1 1
5 5980 1 1 28 GLU HB2 H 13.986 -11.171 2.905 1.00 . A A . 25 GLU HB2 1 1
5 5981 1 1 28 GLU HB3 H 14.844 -10.707 1.449 1.00 . A A . 25 GLU HB3 1 1
5 5982 1 1 28 GLU HG2 H 14.260 -8.287 2.069 1.00 . A A . 25 GLU HG2 1 1
5 5983 1 1 28 GLU HG3 H 13.824 -8.953 3.642 1.00 . A A . 25 GLU HG3 1 1
5 5984 1 1 28 GLU N N 11.937 -11.611 1.419 1.00 . A A . 25 GLU N 1 1
5 5985 1 1 28 GLU O O 12.540 -8.914 -0.506 1.00 . A A . 25 GLU O 1 1
5 5986 1 1 28 GLU OE1 O 16.784 -9.169 2.322 1.00 . A A . 25 GLU OE1 1 1
5 5987 1 1 28 GLU OE2 O 16.139 -8.861 4.396 1.00 . A A . 25 GLU OE2 1 1
5 5988 1 1 29 ASN C C 12.543 -10.194 -3.305 1.00 . A A . 26 ASN C 1 1
5 5989 1 1 29 ASN CA C 13.848 -10.385 -2.431 1.00 . A A . 26 ASN CA 1 1
5 5990 1 1 29 ASN CB C 14.869 -11.340 -3.170 1.00 . A A . 26 ASN CB 1 1
5 5991 1 1 29 ASN CG C 15.463 -10.779 -4.471 1.00 . A A . 26 ASN CG 1 1
5 5992 1 1 29 ASN H H 13.807 -11.749 -0.739 1.00 . A A . 26 ASN H 1 1
5 5993 1 1 29 ASN HA H 14.325 -9.420 -2.321 1.00 . A A . 26 ASN HA 1 1
5 5994 1 1 29 ASN HB2 H 15.725 -11.556 -2.517 1.00 . A A . 26 ASN HB2 1 1
5 5995 1 1 29 ASN HB3 H 14.372 -12.267 -3.423 1.00 . A A . 26 ASN HB3 1 1
5 5996 1 1 29 ASN HD21 H 17.048 -11.946 -4.232 1.00 . A A . 26 ASN HD21 1 1
5 5997 1 1 29 ASN HD22 H 17.051 -10.952 -5.643 1.00 . A A . 26 ASN HD22 1 1
5 5998 1 1 29 ASN N N 13.550 -10.860 -1.034 1.00 . A A . 26 ASN N 1 1
5 5999 1 1 29 ASN ND2 N 16.639 -11.274 -4.816 1.00 . A A . 26 ASN ND2 1 1
5 6000 1 1 29 ASN O O 12.222 -9.027 -3.734 1.00 . A A . 26 ASN O 1 1
5 6001 1 1 29 ASN OD1 O 14.892 -9.942 -5.169 1.00 . A A . 26 ASN OD1 1 1
5 6002 1 1 30 GLU C C 9.450 -10.274 -3.745 1.00 . A A . 27 GLU C 1 1
5 6003 1 1 30 GLU CA C 10.568 -11.135 -4.375 1.00 . A A . 27 GLU CA 1 1
5 6004 1 1 30 GLU CB C 10.076 -12.532 -4.888 1.00 . A A . 27 GLU CB 1 1
5 6005 1 1 30 GLU CD C 9.021 -13.894 -6.774 1.00 . A A . 27 GLU CD 1 1
5 6006 1 1 30 GLU CG C 9.116 -12.534 -6.105 1.00 . A A . 27 GLU CG 1 1
5 6007 1 1 30 GLU H H 11.939 -12.168 -3.150 1.00 . A A . 27 GLU H 1 1
5 6008 1 1 30 GLU HA H 10.927 -10.581 -5.224 1.00 . A A . 27 GLU HA 1 1
5 6009 1 1 30 GLU HB2 H 10.939 -13.119 -5.163 1.00 . A A . 27 GLU HB2 1 1
5 6010 1 1 30 GLU HB3 H 9.571 -13.037 -4.076 1.00 . A A . 27 GLU HB3 1 1
5 6011 1 1 30 GLU HG2 H 8.122 -12.255 -5.781 1.00 . A A . 27 GLU HG2 1 1
5 6012 1 1 30 GLU HG3 H 9.463 -11.823 -6.841 1.00 . A A . 27 GLU HG3 1 1
5 6013 1 1 30 GLU N N 11.727 -11.267 -3.512 1.00 . A A . 27 GLU N 1 1
5 6014 1 1 30 GLU O O 8.797 -9.564 -4.501 1.00 . A A . 27 GLU O 1 1
5 6015 1 1 30 GLU OE1 O 9.843 -14.168 -7.669 1.00 . A A . 27 GLU OE1 1 1
5 6016 1 1 30 GLU OE2 O 8.108 -14.679 -6.432 1.00 . A A . 27 GLU OE2 1 1
5 6017 1 1 31 PHE C C 8.719 -7.881 -1.728 1.00 . A A . 28 PHE C 1 1
5 6018 1 1 31 PHE CA C 8.207 -9.321 -1.883 1.00 . A A . 28 PHE CA 1 1
5 6019 1 1 31 PHE CB C 7.539 -9.794 -0.592 1.00 . A A . 28 PHE CB 1 1
5 6020 1 1 31 PHE CD1 C 5.018 -9.860 -0.721 1.00 . A A . 28 PHE CD1 1 1
5 6021 1 1 31 PHE CD2 C 6.191 -11.943 -0.830 1.00 . A A . 28 PHE CD2 1 1
5 6022 1 1 31 PHE CE1 C 3.805 -10.524 -0.790 1.00 . A A . 28 PHE CE1 1 1
5 6023 1 1 31 PHE CE2 C 4.971 -12.604 -0.918 1.00 . A A . 28 PHE CE2 1 1
5 6024 1 1 31 PHE CG C 6.226 -10.550 -0.741 1.00 . A A . 28 PHE CG 1 1
5 6025 1 1 31 PHE CZ C 3.782 -11.893 -0.898 1.00 . A A . 28 PHE CZ 1 1
5 6026 1 1 31 PHE H H 9.776 -10.773 -1.737 1.00 . A A . 28 PHE H 1 1
5 6027 1 1 31 PHE HA H 7.471 -9.292 -2.651 1.00 . A A . 28 PHE HA 1 1
5 6028 1 1 31 PHE HB2 H 8.230 -10.442 -0.075 1.00 . A A . 28 PHE HB2 1 1
5 6029 1 1 31 PHE HB3 H 7.355 -8.922 0.029 1.00 . A A . 28 PHE HB3 1 1
5 6030 1 1 31 PHE HD1 H 5.033 -8.780 -0.666 1.00 . A A . 28 PHE HD1 1 1
5 6031 1 1 31 PHE HD2 H 7.119 -12.512 -0.820 1.00 . A A . 28 PHE HD2 1 1
5 6032 1 1 31 PHE HE1 H 2.873 -9.960 -0.758 1.00 . A A . 28 PHE HE1 1 1
5 6033 1 1 31 PHE HE2 H 4.940 -13.676 -1.024 1.00 . A A . 28 PHE HE2 1 1
5 6034 1 1 31 PHE HZ H 2.843 -12.418 -0.949 1.00 . A A . 28 PHE HZ 1 1
5 6035 1 1 31 PHE N N 9.238 -10.233 -2.387 1.00 . A A . 28 PHE N 1 1
5 6036 1 1 31 PHE O O 7.902 -6.970 -1.801 1.00 . A A . 28 PHE O 1 1
5 6037 1 1 32 ARG C C 10.418 -5.769 -3.177 1.00 . A A . 29 ARG C 1 1
5 6038 1 1 32 ARG CA C 10.630 -6.296 -1.727 1.00 . A A . 29 ARG CA 1 1
5 6039 1 1 32 ARG CB C 12.133 -6.105 -1.326 1.00 . A A . 29 ARG CB 1 1
5 6040 1 1 32 ARG CD C 14.566 -5.945 -2.071 1.00 . A A . 29 ARG CD 1 1
5 6041 1 1 32 ARG CG C 13.135 -6.172 -2.493 1.00 . A A . 29 ARG CG 1 1
5 6042 1 1 32 ARG CZ C 16.486 -4.978 -3.274 1.00 . A A . 29 ARG CZ 1 1
5 6043 1 1 32 ARG H H 10.559 -8.302 -0.902 1.00 . A A . 29 ARG H 1 1
5 6044 1 1 32 ARG HA H 10.063 -5.633 -1.095 1.00 . A A . 29 ARG HA 1 1
5 6045 1 1 32 ARG HB2 H 12.234 -5.133 -0.868 1.00 . A A . 29 ARG HB2 1 1
5 6046 1 1 32 ARG HB3 H 12.407 -6.856 -0.585 1.00 . A A . 29 ARG HB3 1 1
5 6047 1 1 32 ARG HD2 H 14.615 -5.064 -1.453 1.00 . A A . 29 ARG HD2 1 1
5 6048 1 1 32 ARG HD3 H 14.919 -6.807 -1.528 1.00 . A A . 29 ARG HD3 1 1
5 6049 1 1 32 ARG HE H 15.150 -6.236 -4.069 1.00 . A A . 29 ARG HE 1 1
5 6050 1 1 32 ARG HG2 H 13.074 -7.130 -2.969 1.00 . A A . 29 ARG HG2 1 1
5 6051 1 1 32 ARG HG3 H 12.867 -5.411 -3.211 1.00 . A A . 29 ARG HG3 1 1
5 6052 1 1 32 ARG HH11 H 16.325 -4.413 -1.328 1.00 . A A . 29 ARG HH11 1 1
5 6053 1 1 32 ARG HH12 H 17.671 -3.732 -2.184 1.00 . A A . 29 ARG HH12 1 1
5 6054 1 1 32 ARG HH21 H 16.879 -5.338 -5.226 1.00 . A A . 29 ARG HH21 1 1
5 6055 1 1 32 ARG HH22 H 17.983 -4.269 -4.425 1.00 . A A . 29 ARG HH22 1 1
5 6056 1 1 32 ARG N N 10.052 -7.649 -1.460 1.00 . A A . 29 ARG N 1 1
5 6057 1 1 32 ARG NE N 15.412 -5.758 -3.248 1.00 . A A . 29 ARG NE 1 1
5 6058 1 1 32 ARG NH1 N 16.855 -4.318 -2.176 1.00 . A A . 29 ARG NH1 1 1
5 6059 1 1 32 ARG NH2 N 17.172 -4.849 -4.398 1.00 . A A . 29 ARG NH2 1 1
5 6060 1 1 32 ARG O O 10.340 -4.538 -3.297 1.00 . A A . 29 ARG O 1 1
5 6061 1 1 33 LYS C C 8.494 -5.387 -5.425 1.00 . A A . 30 LYS C 1 1
5 6062 1 1 33 LYS CA C 9.875 -6.022 -5.589 1.00 . A A . 30 LYS CA 1 1
5 6063 1 1 33 LYS CB C 9.930 -7.050 -6.816 1.00 . A A . 30 LYS CB 1 1
5 6064 1 1 33 LYS CD C 8.139 -6.009 -8.471 1.00 . A A . 30 LYS CD 1 1
5 6065 1 1 33 LYS CE C 6.608 -6.021 -8.643 1.00 . A A . 30 LYS CE 1 1
5 6066 1 1 33 LYS CG C 8.658 -7.268 -7.733 1.00 . A A . 30 LYS CG 1 1
5 6067 1 1 33 LYS H H 10.790 -7.535 -4.261 1.00 . A A . 30 LYS H 1 1
5 6068 1 1 33 LYS HA H 10.546 -5.207 -5.807 1.00 . A A . 30 LYS HA 1 1
5 6069 1 1 33 LYS HB2 H 10.716 -6.726 -7.482 1.00 . A A . 30 LYS HB2 1 1
5 6070 1 1 33 LYS HB3 H 10.201 -8.015 -6.421 1.00 . A A . 30 LYS HB3 1 1
5 6071 1 1 33 LYS HD2 H 8.411 -5.133 -7.898 1.00 . A A . 30 LYS HD2 1 1
5 6072 1 1 33 LYS HD3 H 8.594 -5.949 -9.441 1.00 . A A . 30 LYS HD3 1 1
5 6073 1 1 33 LYS HE2 H 6.126 -6.214 -7.680 1.00 . A A . 30 LYS HE2 1 1
5 6074 1 1 33 LYS HE3 H 6.284 -5.046 -8.996 1.00 . A A . 30 LYS HE3 1 1
5 6075 1 1 33 LYS HG2 H 8.931 -7.979 -8.490 1.00 . A A . 30 LYS HG2 1 1
5 6076 1 1 33 LYS HG3 H 7.846 -7.690 -7.151 1.00 . A A . 30 LYS HG3 1 1
5 6077 1 1 33 LYS HZ1 H 6.566 -6.902 -10.534 1.00 . A A . 30 LYS HZ1 1 1
5 6078 1 1 33 LYS HZ2 H 5.119 -7.007 -9.685 1.00 . A A . 30 LYS HZ2 1 1
5 6079 1 1 33 LYS HZ3 H 6.422 -8.009 -9.257 1.00 . A A . 30 LYS HZ3 1 1
5 6080 1 1 33 LYS N N 10.376 -6.619 -4.286 1.00 . A A . 30 LYS N 1 1
5 6081 1 1 33 LYS NZ N 6.151 -7.056 -9.601 1.00 . A A . 30 LYS NZ 1 1
5 6082 1 1 33 LYS O O 8.314 -4.212 -5.764 1.00 . A A . 30 LYS O 1 1
5 6083 1 1 34 TYR C C 5.920 -4.496 -3.857 1.00 . A A . 31 TYR C 1 1
5 6084 1 1 34 TYR CA C 6.173 -5.680 -4.820 1.00 . A A . 31 TYR CA 1 1
5 6085 1 1 34 TYR CB C 5.216 -6.866 -4.533 1.00 . A A . 31 TYR CB 1 1
5 6086 1 1 34 TYR CD1 C 4.360 -7.945 -6.732 1.00 . A A . 31 TYR CD1 1 1
5 6087 1 1 34 TYR CD2 C 5.923 -9.180 -5.428 1.00 . A A . 31 TYR CD2 1 1
5 6088 1 1 34 TYR CE1 C 4.334 -8.991 -7.662 1.00 . A A . 31 TYR CE1 1 1
5 6089 1 1 34 TYR CE2 C 5.882 -10.211 -6.352 1.00 . A A . 31 TYR CE2 1 1
5 6090 1 1 34 TYR CG C 5.175 -8.010 -5.587 1.00 . A A . 31 TYR CG 1 1
5 6091 1 1 34 TYR CZ C 5.099 -10.104 -7.453 1.00 . A A . 31 TYR CZ 1 1
5 6092 1 1 34 TYR H H 7.837 -6.913 -4.350 1.00 . A A . 31 TYR H 1 1
5 6093 1 1 34 TYR HA H 5.979 -5.306 -5.821 1.00 . A A . 31 TYR HA 1 1
5 6094 1 1 34 TYR HB2 H 5.520 -7.301 -3.593 1.00 . A A . 31 TYR HB2 1 1
5 6095 1 1 34 TYR HB3 H 4.214 -6.480 -4.426 1.00 . A A . 31 TYR HB3 1 1
5 6096 1 1 34 TYR HD1 H 3.757 -7.069 -6.904 1.00 . A A . 31 TYR HD1 1 1
5 6097 1 1 34 TYR HD2 H 6.535 -9.298 -4.568 1.00 . A A . 31 TYR HD2 1 1
5 6098 1 1 34 TYR HE1 H 3.685 -8.947 -8.542 1.00 . A A . 31 TYR HE1 1 1
5 6099 1 1 34 TYR HE2 H 6.471 -11.104 -6.194 1.00 . A A . 31 TYR HE2 1 1
5 6100 1 1 34 TYR HH H 4.737 -11.907 -7.988 1.00 . A A . 31 TYR HH 1 1
5 6101 1 1 34 TYR N N 7.570 -6.100 -4.807 1.00 . A A . 31 TYR N 1 1
5 6102 1 1 34 TYR O O 5.200 -3.592 -4.224 1.00 . A A . 31 TYR O 1 1
5 6103 1 1 34 TYR OH O 5.107 -11.092 -8.379 1.00 . A A . 31 TYR OH 1 1
5 6104 1 1 35 GLY C C 7.811 -3.140 -1.034 1.00 . A A . 32 GLY C 1 1
5 6105 1 1 35 GLY CA C 6.546 -3.255 -1.846 1.00 . A A . 32 GLY CA 1 1
5 6106 1 1 35 GLY H H 7.020 -5.257 -2.331 1.00 . A A . 32 GLY H 1 1
5 6107 1 1 35 GLY HA2 H 6.470 -2.403 -2.493 1.00 . A A . 32 GLY HA2 1 1
5 6108 1 1 35 GLY HA3 H 5.698 -3.284 -1.176 1.00 . A A . 32 GLY HA3 1 1
5 6109 1 1 35 GLY N N 6.556 -4.460 -2.668 1.00 . A A . 32 GLY N 1 1
5 6110 1 1 35 GLY O O 8.424 -4.166 -0.737 1.00 . A A . 32 GLY O 1 1
5 6111 1 1 36 ASN C C 9.361 -2.142 1.520 1.00 . A A . 33 ASN C 1 1
5 6112 1 1 36 ASN CA C 9.476 -1.718 0.057 1.00 . A A . 33 ASN CA 1 1
5 6113 1 1 36 ASN CB C 9.958 -0.265 -0.018 1.00 . A A . 33 ASN CB 1 1
5 6114 1 1 36 ASN CG C 11.062 -0.059 -1.029 1.00 . A A . 33 ASN CG 1 1
5 6115 1 1 36 ASN H H 7.617 -1.141 -0.786 1.00 . A A . 33 ASN H 1 1
5 6116 1 1 36 ASN HA H 10.207 -2.336 -0.447 1.00 . A A . 33 ASN HA 1 1
5 6117 1 1 36 ASN HB2 H 9.131 0.380 -0.275 1.00 . A A . 33 ASN HB2 1 1
5 6118 1 1 36 ASN HB3 H 10.334 0.027 0.951 1.00 . A A . 33 ASN HB3 1 1
5 6119 1 1 36 ASN HD21 H 10.566 1.859 -1.195 1.00 . A A . 33 ASN HD21 1 1
5 6120 1 1 36 ASN HD22 H 11.886 1.320 -2.186 1.00 . A A . 33 ASN HD22 1 1
5 6121 1 1 36 ASN N N 8.202 -1.915 -0.642 1.00 . A A . 33 ASN N 1 1
5 6122 1 1 36 ASN ND2 N 11.186 1.158 -1.525 1.00 . A A . 33 ASN ND2 1 1
5 6123 1 1 36 ASN O O 8.748 -1.446 2.307 1.00 . A A . 33 ASN O 1 1
5 6124 1 1 36 ASN OD1 O 11.813 -0.984 -1.353 1.00 . A A . 33 ASN OD1 1 1
5 6125 1 1 37 ILE C C 10.690 -3.110 4.285 1.00 . A A . 34 ILE C 1 1
5 6126 1 1 37 ILE CA C 9.829 -3.849 3.236 1.00 . A A . 34 ILE CA 1 1
5 6127 1 1 37 ILE CB C 10.027 -5.433 3.298 1.00 . A A . 34 ILE CB 1 1
5 6128 1 1 37 ILE CD1 C 12.198 -6.103 4.650 1.00 . A A . 34 ILE CD1 1 1
5 6129 1 1 37 ILE CG1 C 10.680 -5.943 4.626 1.00 . A A . 34 ILE CG1 1 1
5 6130 1 1 37 ILE CG2 C 10.743 -5.975 2.061 1.00 . A A . 34 ILE CG2 1 1
5 6131 1 1 37 ILE H H 10.368 -3.825 1.155 1.00 . A A . 34 ILE H 1 1
5 6132 1 1 37 ILE HA H 8.815 -3.665 3.514 1.00 . A A . 34 ILE HA 1 1
5 6133 1 1 37 ILE HB H 9.026 -5.855 3.265 1.00 . A A . 34 ILE HB 1 1
5 6134 1 1 37 ILE HD11 H 12.530 -6.572 3.744 1.00 . A A . 34 ILE HD11 1 1
5 6135 1 1 37 ILE HD12 H 12.476 -6.723 5.482 1.00 . A A . 34 ILE HD12 1 1
5 6136 1 1 37 ILE HD13 H 12.663 -5.135 4.750 1.00 . A A . 34 ILE HD13 1 1
5 6137 1 1 37 ILE HG12 H 10.430 -5.249 5.412 1.00 . A A . 34 ILE HG12 1 1
5 6138 1 1 37 ILE HG13 H 10.249 -6.904 4.872 1.00 . A A . 34 ILE HG13 1 1
5 6139 1 1 37 ILE HG21 H 10.952 -7.029 2.189 1.00 . A A . 34 ILE HG21 1 1
5 6140 1 1 37 ILE HG22 H 11.666 -5.437 1.915 1.00 . A A . 34 ILE HG22 1 1
5 6141 1 1 37 ILE HG23 H 10.108 -5.841 1.204 1.00 . A A . 34 ILE HG23 1 1
5 6142 1 1 37 ILE N N 9.934 -3.297 1.861 1.00 . A A . 34 ILE N 1 1
5 6143 1 1 37 ILE O O 11.860 -2.791 4.054 1.00 . A A . 34 ILE O 1 1
5 6144 1 1 38 LEU C C 10.855 -3.214 7.737 1.00 . A A . 35 LEU C 1 1
5 6145 1 1 38 LEU CA C 10.720 -2.198 6.580 1.00 . A A . 35 LEU CA 1 1
5 6146 1 1 38 LEU CB C 10.058 -0.859 7.025 1.00 . A A . 35 LEU CB 1 1
5 6147 1 1 38 LEU CD1 C 10.152 0.391 4.768 1.00 . A A . 35 LEU CD1 1 1
5 6148 1 1 38 LEU CD2 C 9.939 1.660 6.878 1.00 . A A . 35 LEU CD2 1 1
5 6149 1 1 38 LEU CG C 10.516 0.410 6.249 1.00 . A A . 35 LEU CG 1 1
5 6150 1 1 38 LEU H H 9.109 -3.048 5.535 1.00 . A A . 35 LEU H 1 1
5 6151 1 1 38 LEU HA H 11.719 -1.964 6.246 1.00 . A A . 35 LEU HA 1 1
5 6152 1 1 38 LEU HB2 H 8.982 -0.936 6.937 1.00 . A A . 35 LEU HB2 1 1
5 6153 1 1 38 LEU HB3 H 10.295 -0.704 8.069 1.00 . A A . 35 LEU HB3 1 1
5 6154 1 1 38 LEU HD11 H 9.085 0.263 4.657 1.00 . A A . 35 LEU HD11 1 1
5 6155 1 1 38 LEU HD12 H 10.663 -0.430 4.281 1.00 . A A . 35 LEU HD12 1 1
5 6156 1 1 38 LEU HD13 H 10.451 1.319 4.311 1.00 . A A . 35 LEU HD13 1 1
5 6157 1 1 38 LEU HD21 H 10.267 1.732 7.903 1.00 . A A . 35 LEU HD21 1 1
5 6158 1 1 38 LEU HD22 H 8.863 1.617 6.840 1.00 . A A . 35 LEU HD22 1 1
5 6159 1 1 38 LEU HD23 H 10.284 2.522 6.326 1.00 . A A . 35 LEU HD23 1 1
5 6160 1 1 38 LEU HG H 11.592 0.485 6.315 1.00 . A A . 35 LEU HG 1 1
5 6161 1 1 38 LEU N N 10.046 -2.801 5.435 1.00 . A A . 35 LEU N 1 1
5 6162 1 1 38 LEU O O 11.744 -3.092 8.580 1.00 . A A . 35 LEU O 1 1
5 6163 1 1 39 LYS C C 9.301 -6.566 8.270 1.00 . A A . 36 LYS C 1 1
5 6164 1 1 39 LYS CA C 9.829 -5.214 8.854 1.00 . A A . 36 LYS CA 1 1
5 6165 1 1 39 LYS CB C 8.842 -4.629 9.899 1.00 . A A . 36 LYS CB 1 1
5 6166 1 1 39 LYS CD C 8.309 -6.493 11.574 1.00 . A A . 36 LYS CD 1 1
5 6167 1 1 39 LYS CE C 8.239 -6.878 13.049 1.00 . A A . 36 LYS CE 1 1
5 6168 1 1 39 LYS CG C 8.976 -5.133 11.348 1.00 . A A . 36 LYS CG 1 1
5 6169 1 1 39 LYS H H 9.419 -4.374 6.935 1.00 . A A . 36 LYS H 1 1
5 6170 1 1 39 LYS HA H 10.794 -5.347 9.323 1.00 . A A . 36 LYS HA 1 1
5 6171 1 1 39 LYS HB2 H 8.969 -3.560 9.918 1.00 . A A . 36 LYS HB2 1 1
5 6172 1 1 39 LYS HB3 H 7.837 -4.847 9.572 1.00 . A A . 36 LYS HB3 1 1
5 6173 1 1 39 LYS HD2 H 7.304 -6.460 11.179 1.00 . A A . 36 LYS HD2 1 1
5 6174 1 1 39 LYS HD3 H 8.879 -7.241 11.047 1.00 . A A . 36 LYS HD3 1 1
5 6175 1 1 39 LYS HE2 H 7.793 -6.064 13.602 1.00 . A A . 36 LYS HE2 1 1
5 6176 1 1 39 LYS HE3 H 7.621 -7.758 13.155 1.00 . A A . 36 LYS HE3 1 1
5 6177 1 1 39 LYS HG2 H 10.021 -5.216 11.594 1.00 . A A . 36 LYS HG2 1 1
5 6178 1 1 39 LYS HG3 H 8.514 -4.410 12.007 1.00 . A A . 36 LYS HG3 1 1
5 6179 1 1 39 LYS HZ1 H 10.212 -6.347 13.478 1.00 . A A . 36 LYS HZ1 1 1
5 6180 1 1 39 LYS HZ2 H 9.996 -7.997 13.158 1.00 . A A . 36 LYS HZ2 1 1
5 6181 1 1 39 LYS HZ3 H 9.502 -7.353 14.640 1.00 . A A . 36 LYS HZ3 1 1
5 6182 1 1 39 LYS N N 9.968 -4.238 7.739 1.00 . A A . 36 LYS N 1 1
5 6183 1 1 39 LYS NZ N 9.582 -7.163 13.620 1.00 . A A . 36 LYS NZ 1 1
5 6184 1 1 39 LYS O O 8.331 -6.555 7.505 1.00 . A A . 36 LYS O 1 1
5 6185 1 1 40 CYS C C 9.602 -9.979 9.363 1.00 . A A . 37 CYS C 1 1
5 6186 1 1 40 CYS CA C 9.443 -9.059 8.192 1.00 . A A . 37 CYS CA 1 1
5 6187 1 1 40 CYS CB C 10.247 -9.645 7.007 1.00 . A A . 37 CYS CB 1 1
5 6188 1 1 40 CYS H H 10.713 -7.694 9.212 1.00 . A A . 37 CYS H 1 1
5 6189 1 1 40 CYS HA H 8.390 -8.994 7.930 1.00 . A A . 37 CYS HA 1 1
5 6190 1 1 40 CYS HB2 H 11.279 -9.430 7.167 1.00 . A A . 37 CYS HB2 1 1
5 6191 1 1 40 CYS HB3 H 10.144 -10.710 6.973 1.00 . A A . 37 CYS HB3 1 1
5 6192 1 1 40 CYS HG H 9.806 -10.034 4.517 1.00 . A A . 37 CYS HG 1 1
5 6193 1 1 40 CYS N N 9.925 -7.721 8.615 1.00 . A A . 37 CYS N 1 1
5 6194 1 1 40 CYS O O 10.734 -10.257 9.771 1.00 . A A . 37 CYS O 1 1
5 6195 1 1 40 CYS SG S 9.776 -9.027 5.382 1.00 . A A . 37 CYS SG 1 1
5 6196 1 1 41 ASP C C 7.886 -12.655 10.776 1.00 . A A . 38 ASP C 1 1
5 6197 1 1 41 ASP CA C 8.662 -11.364 11.067 1.00 . A A . 38 ASP CA 1 1
5 6198 1 1 41 ASP CB C 8.222 -10.716 12.379 1.00 . A A . 38 ASP CB 1 1
5 6199 1 1 41 ASP CG C 8.979 -11.233 13.581 1.00 . A A . 38 ASP CG 1 1
5 6200 1 1 41 ASP H H 7.606 -10.032 9.685 1.00 . A A . 38 ASP H 1 1
5 6201 1 1 41 ASP HA H 9.728 -11.603 11.156 1.00 . A A . 38 ASP HA 1 1
5 6202 1 1 41 ASP HB2 H 8.420 -9.653 12.315 1.00 . A A . 38 ASP HB2 1 1
5 6203 1 1 41 ASP HB3 H 7.166 -10.899 12.536 1.00 . A A . 38 ASP HB3 1 1
5 6204 1 1 41 ASP N N 8.508 -10.403 9.957 1.00 . A A . 38 ASP N 1 1
5 6205 1 1 41 ASP O O 6.713 -12.605 10.444 1.00 . A A . 38 ASP O 1 1
5 6206 1 1 41 ASP OD1 O 8.769 -12.392 13.976 1.00 . A A . 38 ASP OD1 1 1
5 6207 1 1 41 ASP OD2 O 9.777 -10.448 14.142 1.00 . A A . 38 ASP OD2 1 1
5 6208 1 1 42 VAL C C 7.888 -15.988 11.828 1.00 . A A . 39 VAL C 1 1
5 6209 1 1 42 VAL CA C 7.906 -15.100 10.573 1.00 . A A . 39 VAL CA 1 1
5 6210 1 1 42 VAL CB C 8.523 -15.817 9.246 1.00 . A A . 39 VAL CB 1 1
5 6211 1 1 42 VAL CG1 C 10.022 -15.602 9.105 1.00 . A A . 39 VAL CG1 1 1
5 6212 1 1 42 VAL CG2 C 8.321 -17.356 9.120 1.00 . A A . 39 VAL CG2 1 1
5 6213 1 1 42 VAL H H 9.461 -13.805 11.203 1.00 . A A . 39 VAL H 1 1
5 6214 1 1 42 VAL HA H 6.876 -14.823 10.384 1.00 . A A . 39 VAL HA 1 1
5 6215 1 1 42 VAL HB H 8.064 -15.353 8.376 1.00 . A A . 39 VAL HB 1 1
5 6216 1 1 42 VAL HG11 H 10.516 -15.841 10.036 1.00 . A A . 39 VAL HG11 1 1
5 6217 1 1 42 VAL HG12 H 10.229 -14.583 8.820 1.00 . A A . 39 VAL HG12 1 1
5 6218 1 1 42 VAL HG13 H 10.387 -16.268 8.334 1.00 . A A . 39 VAL HG13 1 1
5 6219 1 1 42 VAL HG21 H 7.304 -17.649 9.304 1.00 . A A . 39 VAL HG21 1 1
5 6220 1 1 42 VAL HG22 H 8.978 -17.867 9.808 1.00 . A A . 39 VAL HG22 1 1
5 6221 1 1 42 VAL HG23 H 8.595 -17.656 8.113 1.00 . A A . 39 VAL HG23 1 1
5 6222 1 1 42 VAL N N 8.553 -13.813 10.875 1.00 . A A . 39 VAL N 1 1
5 6223 1 1 42 VAL O O 8.929 -16.404 12.347 1.00 . A A . 39 VAL O 1 1
5 6224 1 1 43 LYS C C 5.588 -18.161 13.420 1.00 . A A . 40 LYS C 1 1
5 6225 1 1 43 LYS CA C 6.424 -16.868 13.622 1.00 . A A . 40 LYS CA 1 1
5 6226 1 1 43 LYS CB C 5.705 -15.822 14.490 1.00 . A A . 40 LYS CB 1 1
5 6227 1 1 43 LYS CD C 6.260 -14.049 16.198 1.00 . A A . 40 LYS CD 1 1
5 6228 1 1 43 LYS CE C 5.507 -12.738 16.055 1.00 . A A . 40 LYS CE 1 1
5 6229 1 1 43 LYS CG C 6.632 -14.673 14.860 1.00 . A A . 40 LYS CG 1 1
5 6230 1 1 43 LYS H H 5.869 -15.912 11.815 1.00 . A A . 40 LYS H 1 1
5 6231 1 1 43 LYS HA H 7.380 -17.103 14.073 1.00 . A A . 40 LYS HA 1 1
5 6232 1 1 43 LYS HB2 H 4.873 -15.403 13.921 1.00 . A A . 40 LYS HB2 1 1
5 6233 1 1 43 LYS HB3 H 5.337 -16.273 15.395 1.00 . A A . 40 LYS HB3 1 1
5 6234 1 1 43 LYS HD2 H 5.624 -14.738 16.731 1.00 . A A . 40 LYS HD2 1 1
5 6235 1 1 43 LYS HD3 H 7.161 -13.871 16.771 1.00 . A A . 40 LYS HD3 1 1
5 6236 1 1 43 LYS HE2 H 6.123 -12.031 15.514 1.00 . A A . 40 LYS HE2 1 1
5 6237 1 1 43 LYS HE3 H 4.593 -12.916 15.513 1.00 . A A . 40 LYS HE3 1 1
5 6238 1 1 43 LYS HG2 H 7.648 -15.049 14.895 1.00 . A A . 40 LYS HG2 1 1
5 6239 1 1 43 LYS HG3 H 6.569 -13.918 14.087 1.00 . A A . 40 LYS HG3 1 1
5 6240 1 1 43 LYS HZ1 H 4.580 -12.832 17.925 1.00 . A A . 40 LYS HZ1 1 1
5 6241 1 1 43 LYS HZ2 H 4.679 -11.270 17.288 1.00 . A A . 40 LYS HZ2 1 1
5 6242 1 1 43 LYS HZ3 H 6.054 -12.006 17.931 1.00 . A A . 40 LYS HZ3 1 1
5 6243 1 1 43 LYS N N 6.662 -16.218 12.329 1.00 . A A . 40 LYS N 1 1
5 6244 1 1 43 LYS NZ N 5.181 -12.173 17.392 1.00 . A A . 40 LYS NZ 1 1
5 6245 1 1 43 LYS O O 4.753 -18.187 12.512 1.00 . A A . 40 LYS O 1 1
5 6246 1 1 44 LYS C C 4.259 -20.955 15.153 1.00 . A A . 41 LYS C 1 1
5 6247 1 1 44 LYS CA C 5.074 -20.507 13.903 1.00 . A A . 41 LYS CA 1 1
5 6248 1 1 44 LYS CB C 6.070 -21.634 13.322 1.00 . A A . 41 LYS CB 1 1
5 6249 1 1 44 LYS CD C 7.491 -21.926 15.449 1.00 . A A . 41 LYS CD 1 1
5 6250 1 1 44 LYS CE C 8.631 -21.043 14.957 1.00 . A A . 41 LYS CE 1 1
5 6251 1 1 44 LYS CG C 6.723 -22.618 14.323 1.00 . A A . 41 LYS CG 1 1
5 6252 1 1 44 LYS H H 6.294 -19.186 15.091 1.00 . A A . 41 LYS H 1 1
5 6253 1 1 44 LYS HA H 4.381 -20.226 13.136 1.00 . A A . 41 LYS HA 1 1
5 6254 1 1 44 LYS HB2 H 5.534 -22.234 12.604 1.00 . A A . 41 LYS HB2 1 1
5 6255 1 1 44 LYS HB3 H 6.891 -21.161 12.774 1.00 . A A . 41 LYS HB3 1 1
5 6256 1 1 44 LYS HD2 H 6.785 -21.298 15.982 1.00 . A A . 41 LYS HD2 1 1
5 6257 1 1 44 LYS HD3 H 7.883 -22.676 16.115 1.00 . A A . 41 LYS HD3 1 1
5 6258 1 1 44 LYS HE2 H 9.109 -21.518 14.117 1.00 . A A . 41 LYS HE2 1 1
5 6259 1 1 44 LYS HE3 H 8.208 -20.088 14.647 1.00 . A A . 41 LYS HE3 1 1
5 6260 1 1 44 LYS HG2 H 5.954 -23.244 14.760 1.00 . A A . 41 LYS HG2 1 1
5 6261 1 1 44 LYS HG3 H 7.411 -23.253 13.775 1.00 . A A . 41 LYS HG3 1 1
5 6262 1 1 44 LYS HZ1 H 10.412 -20.199 15.647 1.00 . A A . 41 LYS HZ1 1 1
5 6263 1 1 44 LYS HZ2 H 10.047 -21.693 16.350 1.00 . A A . 41 LYS HZ2 1 1
5 6264 1 1 44 LYS HZ3 H 9.206 -20.305 16.828 1.00 . A A . 41 LYS HZ3 1 1
5 6265 1 1 44 LYS N N 5.777 -19.248 14.229 1.00 . A A . 41 LYS N 1 1
5 6266 1 1 44 LYS NZ N 9.642 -20.792 16.020 1.00 . A A . 41 LYS NZ 1 1
5 6267 1 1 44 LYS O O 4.685 -20.647 16.271 1.00 . A A . 41 LYS O 1 1
5 6268 1 1 45 THR C C 2.631 -23.607 16.392 1.00 . A A . 42 THR C 1 1
5 6269 1 1 45 THR CA C 2.397 -22.085 16.214 1.00 . A A . 42 THR CA 1 1
5 6270 1 1 45 THR CB C 0.863 -21.729 16.231 1.00 . A A . 42 THR CB 1 1
5 6271 1 1 45 THR CG2 C 0.008 -22.616 15.308 1.00 . A A . 42 THR CG2 1 1
5 6272 1 1 45 THR H H 2.625 -21.680 14.158 1.00 . A A . 42 THR H 1 1
5 6273 1 1 45 THR HA H 2.870 -21.571 17.046 1.00 . A A . 42 THR HA 1 1
5 6274 1 1 45 THR HB H 0.756 -20.712 15.915 1.00 . A A . 42 THR HB 1 1
5 6275 1 1 45 THR HG1 H 0.073 -20.950 17.872 1.00 . A A . 42 THR HG1 1 1
5 6276 1 1 45 THR HG21 H 0.464 -23.587 15.229 1.00 . A A . 42 THR HG21 1 1
5 6277 1 1 45 THR HG22 H -0.077 -22.177 14.330 1.00 . A A . 42 THR HG22 1 1
5 6278 1 1 45 THR HG23 H -0.981 -22.722 15.733 1.00 . A A . 42 THR HG23 1 1
5 6279 1 1 45 THR N N 3.070 -21.586 15.023 1.00 . A A . 42 THR N 1 1
5 6280 1 1 45 THR O O 3.114 -24.278 15.468 1.00 . A A . 42 THR O 1 1
5 6281 1 1 45 THR OG1 O 0.348 -21.826 17.563 1.00 . A A . 42 THR OG1 1 1
5 6282 1 1 46 VAL C C 1.490 -26.553 17.154 1.00 . A A . 43 VAL C 1 1
5 6283 1 1 46 VAL CA C 2.423 -25.568 17.936 1.00 . A A . 43 VAL CA 1 1
5 6284 1 1 46 VAL CB C 2.312 -25.804 19.480 1.00 . A A . 43 VAL CB 1 1
5 6285 1 1 46 VAL CG1 C 3.456 -25.099 20.191 1.00 . A A . 43 VAL CG1 1 1
5 6286 1 1 46 VAL CG2 C 0.974 -25.354 20.094 1.00 . A A . 43 VAL CG2 1 1
5 6287 1 1 46 VAL H H 1.980 -23.518 18.307 1.00 . A A . 43 VAL H 1 1
5 6288 1 1 46 VAL HA H 3.439 -25.829 17.665 1.00 . A A . 43 VAL HA 1 1
5 6289 1 1 46 VAL HB H 2.421 -26.867 19.661 1.00 . A A . 43 VAL HB 1 1
5 6290 1 1 46 VAL HG11 H 3.459 -24.054 19.914 1.00 . A A . 43 VAL HG11 1 1
5 6291 1 1 46 VAL HG12 H 4.395 -25.550 19.901 1.00 . A A . 43 VAL HG12 1 1
5 6292 1 1 46 VAL HG13 H 3.326 -25.187 21.257 1.00 . A A . 43 VAL HG13 1 1
5 6293 1 1 46 VAL HG21 H 0.163 -25.919 19.663 1.00 . A A . 43 VAL HG21 1 1
5 6294 1 1 46 VAL HG22 H 0.818 -24.300 19.915 1.00 . A A . 43 VAL HG22 1 1
5 6295 1 1 46 VAL HG23 H 0.997 -25.528 21.162 1.00 . A A . 43 VAL HG23 1 1
5 6296 1 1 46 VAL N N 2.290 -24.133 17.590 1.00 . A A . 43 VAL N 1 1
5 6297 1 1 46 VAL O O 1.606 -27.766 17.338 1.00 . A A . 43 VAL O 1 1
5 6298 1 1 47 SER C C 0.007 -27.284 14.232 1.00 . A A . 44 SER C 1 1
5 6299 1 1 47 SER CA C -0.449 -26.878 15.654 1.00 . A A . 44 SER CA 1 1
5 6300 1 1 47 SER CB C -1.792 -26.090 15.608 1.00 . A A . 44 SER CB 1 1
5 6301 1 1 47 SER H H 0.681 -25.145 15.966 1.00 . A A . 44 SER H 1 1
5 6302 1 1 47 SER HA H -0.571 -27.777 16.252 1.00 . A A . 44 SER HA 1 1
5 6303 1 1 47 SER HB2 H -1.999 -25.649 16.579 1.00 . A A . 44 SER HB2 1 1
5 6304 1 1 47 SER HB3 H -1.717 -25.303 14.868 1.00 . A A . 44 SER HB3 1 1
5 6305 1 1 47 SER HG H -2.600 -27.590 14.632 1.00 . A A . 44 SER HG 1 1
5 6306 1 1 47 SER N N 0.583 -26.054 16.285 1.00 . A A . 44 SER N 1 1
5 6307 1 1 47 SER O O -0.761 -27.881 13.466 1.00 . A A . 44 SER O 1 1
5 6308 1 1 47 SER OG O -2.890 -26.924 15.264 1.00 . A A . 44 SER OG 1 1
5 6309 1 1 48 GLY C C 1.449 -26.105 11.516 1.00 . A A . 45 GLY C 1 1
5 6310 1 1 48 GLY CA C 1.792 -27.194 12.549 1.00 . A A . 45 GLY CA 1 1
5 6311 1 1 48 GLY H H 1.881 -26.627 14.604 1.00 . A A . 45 GLY H 1 1
5 6312 1 1 48 GLY HA2 H 2.868 -27.276 12.609 1.00 . A A . 45 GLY HA2 1 1
5 6313 1 1 48 GLY HA3 H 1.401 -28.136 12.194 1.00 . A A . 45 GLY HA3 1 1
5 6314 1 1 48 GLY N N 1.269 -26.962 13.896 1.00 . A A . 45 GLY N 1 1
5 6315 1 1 48 GLY O O 1.933 -26.162 10.387 1.00 . A A . 45 GLY O 1 1
5 6316 1 1 49 ALA C C 1.396 -22.887 11.171 1.00 . A A . 46 ALA C 1 1
5 6317 1 1 49 ALA CA C 0.318 -23.991 10.999 1.00 . A A . 46 ALA CA 1 1
5 6318 1 1 49 ALA CB C -1.114 -23.472 11.269 1.00 . A A . 46 ALA CB 1 1
5 6319 1 1 49 ALA H H 0.201 -25.161 12.759 1.00 . A A . 46 ALA H 1 1
5 6320 1 1 49 ALA HA H 0.347 -24.373 9.985 1.00 . A A . 46 ALA HA 1 1
5 6321 1 1 49 ALA HB1 H -1.223 -23.173 12.300 1.00 . A A . 46 ALA HB1 1 1
5 6322 1 1 49 ALA HB2 H -1.829 -24.255 11.053 1.00 . A A . 46 ALA HB2 1 1
5 6323 1 1 49 ALA HB3 H -1.324 -22.629 10.636 1.00 . A A . 46 ALA HB3 1 1
5 6324 1 1 49 ALA N N 0.621 -25.116 11.888 1.00 . A A . 46 ALA N 1 1
5 6325 1 1 49 ALA O O 1.710 -22.501 12.301 1.00 . A A . 46 ALA O 1 1
5 6326 1 1 50 ALA C C 2.572 -20.068 9.538 1.00 . A A . 47 ALA C 1 1
5 6327 1 1 50 ALA CA C 3.065 -21.398 10.115 1.00 . A A . 47 ALA CA 1 1
5 6328 1 1 50 ALA CB C 4.348 -21.906 9.402 1.00 . A A . 47 ALA CB 1 1
5 6329 1 1 50 ALA H H 1.590 -22.628 9.179 1.00 . A A . 47 ALA H 1 1
5 6330 1 1 50 ALA HA H 3.297 -21.253 11.141 1.00 . A A . 47 ALA HA 1 1
5 6331 1 1 50 ALA HB1 H 5.201 -21.327 9.726 1.00 . A A . 47 ALA HB1 1 1
5 6332 1 1 50 ALA HB2 H 4.253 -21.802 8.331 1.00 . A A . 47 ALA HB2 1 1
5 6333 1 1 50 ALA HB3 H 4.519 -22.949 9.649 1.00 . A A . 47 ALA HB3 1 1
5 6334 1 1 50 ALA N N 1.961 -22.384 10.056 1.00 . A A . 47 ALA N 1 1
5 6335 1 1 50 ALA O O 1.721 -20.090 8.640 1.00 . A A . 47 ALA O 1 1
5 6336 1 1 51 PHE C C 3.647 -16.692 9.148 1.00 . A A . 48 PHE C 1 1
5 6337 1 1 51 PHE CA C 2.518 -17.632 9.550 1.00 . A A . 48 PHE CA 1 1
5 6338 1 1 51 PHE CB C 1.749 -16.934 10.695 1.00 . A A . 48 PHE CB 1 1
5 6339 1 1 51 PHE CD1 C -0.366 -18.193 10.992 1.00 . A A . 48 PHE CD1 1 1
5 6340 1 1 51 PHE CD2 C 1.290 -18.343 12.696 1.00 . A A . 48 PHE CD2 1 1
5 6341 1 1 51 PHE CE1 C -1.180 -19.031 11.705 1.00 . A A . 48 PHE CE1 1 1
5 6342 1 1 51 PHE CE2 C 0.490 -19.167 13.409 1.00 . A A . 48 PHE CE2 1 1
5 6343 1 1 51 PHE CG C 0.870 -17.838 11.478 1.00 . A A . 48 PHE CG 1 1
5 6344 1 1 51 PHE CZ C -0.758 -19.523 12.926 1.00 . A A . 48 PHE CZ 1 1
5 6345 1 1 51 PHE H H 3.648 -18.879 10.849 1.00 . A A . 48 PHE H 1 1
5 6346 1 1 51 PHE HA H 1.850 -17.829 8.715 1.00 . A A . 48 PHE HA 1 1
5 6347 1 1 51 PHE HB2 H 2.462 -16.507 11.392 1.00 . A A . 48 PHE HB2 1 1
5 6348 1 1 51 PHE HB3 H 1.133 -16.145 10.292 1.00 . A A . 48 PHE HB3 1 1
5 6349 1 1 51 PHE HD1 H -0.692 -17.802 10.040 1.00 . A A . 48 PHE HD1 1 1
5 6350 1 1 51 PHE HD2 H 2.275 -18.093 13.087 1.00 . A A . 48 PHE HD2 1 1
5 6351 1 1 51 PHE HE1 H -2.139 -19.303 11.304 1.00 . A A . 48 PHE HE1 1 1
5 6352 1 1 51 PHE HE2 H 0.837 -19.520 14.346 1.00 . A A . 48 PHE HE2 1 1
5 6353 1 1 51 PHE HZ H -1.393 -20.184 13.498 1.00 . A A . 48 PHE HZ 1 1
5 6354 1 1 51 PHE N N 3.051 -18.901 10.042 1.00 . A A . 48 PHE N 1 1
5 6355 1 1 51 PHE O O 4.743 -16.763 9.712 1.00 . A A . 48 PHE O 1 1
5 6356 1 1 52 ALA C C 3.678 -13.385 7.881 1.00 . A A . 49 ALA C 1 1
5 6357 1 1 52 ALA CA C 4.336 -14.756 7.866 1.00 . A A . 49 ALA CA 1 1
5 6358 1 1 52 ALA CB C 5.180 -15.042 6.601 1.00 . A A . 49 ALA CB 1 1
5 6359 1 1 52 ALA H H 2.531 -15.855 7.693 1.00 . A A . 49 ALA H 1 1
5 6360 1 1 52 ALA HA H 5.001 -14.741 8.687 1.00 . A A . 49 ALA HA 1 1
5 6361 1 1 52 ALA HB1 H 5.338 -16.104 6.497 1.00 . A A . 49 ALA HB1 1 1
5 6362 1 1 52 ALA HB2 H 6.153 -14.562 6.696 1.00 . A A . 49 ALA HB2 1 1
5 6363 1 1 52 ALA HB3 H 4.681 -14.671 5.724 1.00 . A A . 49 ALA HB3 1 1
5 6364 1 1 52 ALA N N 3.384 -15.809 8.177 1.00 . A A . 49 ALA N 1 1
5 6365 1 1 52 ALA O O 2.480 -13.230 7.575 1.00 . A A . 49 ALA O 1 1
5 6366 1 1 53 PHE C C 4.855 -10.080 7.959 1.00 . A A . 50 PHE C 1 1
5 6367 1 1 53 PHE CA C 3.986 -11.102 8.675 1.00 . A A . 50 PHE CA 1 1
5 6368 1 1 53 PHE CB C 4.067 -10.926 10.208 1.00 . A A . 50 PHE CB 1 1
5 6369 1 1 53 PHE CD1 C 1.931 -9.763 10.853 1.00 . A A . 50 PHE CD1 1 1
5 6370 1 1 53 PHE CD2 C 3.976 -8.547 11.057 1.00 . A A . 50 PHE CD2 1 1
5 6371 1 1 53 PHE CE1 C 1.228 -8.665 11.313 1.00 . A A . 50 PHE CE1 1 1
5 6372 1 1 53 PHE CE2 C 3.277 -7.447 11.521 1.00 . A A . 50 PHE CE2 1 1
5 6373 1 1 53 PHE CG C 3.311 -9.718 10.719 1.00 . A A . 50 PHE CG 1 1
5 6374 1 1 53 PHE CZ C 1.902 -7.506 11.647 1.00 . A A . 50 PHE CZ 1 1
5 6375 1 1 53 PHE H H 5.442 -12.511 8.193 1.00 . A A . 50 PHE H 1 1
5 6376 1 1 53 PHE HA H 2.959 -11.029 8.351 1.00 . A A . 50 PHE HA 1 1
5 6377 1 1 53 PHE HB2 H 3.663 -11.812 10.695 1.00 . A A . 50 PHE HB2 1 1
5 6378 1 1 53 PHE HB3 H 5.116 -10.818 10.499 1.00 . A A . 50 PHE HB3 1 1
5 6379 1 1 53 PHE HD1 H 1.403 -10.668 10.593 1.00 . A A . 50 PHE HD1 1 1
5 6380 1 1 53 PHE HD2 H 5.051 -8.500 10.959 1.00 . A A . 50 PHE HD2 1 1
5 6381 1 1 53 PHE HE1 H 0.155 -8.713 11.415 1.00 . A A . 50 PHE HE1 1 1
5 6382 1 1 53 PHE HE2 H 3.805 -6.543 11.779 1.00 . A A . 50 PHE HE2 1 1
5 6383 1 1 53 PHE HZ H 1.357 -6.648 12.010 1.00 . A A . 50 PHE HZ 1 1
5 6384 1 1 53 PHE N N 4.476 -12.399 8.281 1.00 . A A . 50 PHE N 1 1
5 6385 1 1 53 PHE O O 6.091 -10.015 8.223 1.00 . A A . 50 PHE O 1 1
5 6386 1 1 54 ILE C C 4.630 -7.044 6.118 1.00 . A A . 51 ILE C 1 1
5 6387 1 1 54 ILE CA C 5.012 -8.523 6.095 1.00 . A A . 51 ILE CA 1 1
5 6388 1 1 54 ILE CB C 4.846 -9.145 4.648 1.00 . A A . 51 ILE CB 1 1
5 6389 1 1 54 ILE CD1 C 3.340 -10.726 3.192 1.00 . A A . 51 ILE CD1 1 1
5 6390 1 1 54 ILE CG1 C 3.825 -10.326 4.588 1.00 . A A . 51 ILE CG1 1 1
5 6391 1 1 54 ILE CG2 C 6.192 -9.648 4.199 1.00 . A A . 51 ILE CG2 1 1
5 6392 1 1 54 ILE H H 3.258 -9.083 7.182 1.00 . A A . 51 ILE H 1 1
5 6393 1 1 54 ILE HA H 6.075 -8.592 6.363 1.00 . A A . 51 ILE HA 1 1
5 6394 1 1 54 ILE HB H 4.548 -8.366 3.967 1.00 . A A . 51 ILE HB 1 1
5 6395 1 1 54 ILE HD11 H 4.145 -11.168 2.633 1.00 . A A . 51 ILE HD11 1 1
5 6396 1 1 54 ILE HD12 H 2.961 -9.859 2.673 1.00 . A A . 51 ILE HD12 1 1
5 6397 1 1 54 ILE HD13 H 2.534 -11.450 3.279 1.00 . A A . 51 ILE HD13 1 1
5 6398 1 1 54 ILE HG12 H 4.294 -11.216 5.012 1.00 . A A . 51 ILE HG12 1 1
5 6399 1 1 54 ILE HG13 H 2.957 -10.063 5.176 1.00 . A A . 51 ILE HG13 1 1
5 6400 1 1 54 ILE HG21 H 6.901 -8.834 4.197 1.00 . A A . 51 ILE HG21 1 1
5 6401 1 1 54 ILE HG22 H 6.106 -10.054 3.202 1.00 . A A . 51 ILE HG22 1 1
5 6402 1 1 54 ILE HG23 H 6.531 -10.421 4.875 1.00 . A A . 51 ILE HG23 1 1
5 6403 1 1 54 ILE N N 4.236 -9.255 7.104 1.00 . A A . 51 ILE N 1 1
5 6404 1 1 54 ILE O O 3.502 -6.703 5.850 1.00 . A A . 51 ILE O 1 1
5 6405 1 1 55 GLU C C 5.987 -3.935 5.461 1.00 . A A . 52 GLU C 1 1
5 6406 1 1 55 GLU CA C 5.262 -4.735 6.572 1.00 . A A . 52 GLU CA 1 1
5 6407 1 1 55 GLU CB C 5.601 -4.141 7.952 1.00 . A A . 52 GLU CB 1 1
5 6408 1 1 55 GLU CD C 5.042 -4.030 10.441 1.00 . A A . 52 GLU CD 1 1
5 6409 1 1 55 GLU CG C 4.827 -4.758 9.122 1.00 . A A . 52 GLU CG 1 1
5 6410 1 1 55 GLU H H 6.439 -6.512 6.757 1.00 . A A . 52 GLU H 1 1
5 6411 1 1 55 GLU HA H 4.198 -4.642 6.432 1.00 . A A . 52 GLU HA 1 1
5 6412 1 1 55 GLU HB2 H 6.645 -4.275 8.134 1.00 . A A . 52 GLU HB2 1 1
5 6413 1 1 55 GLU HB3 H 5.385 -3.082 7.936 1.00 . A A . 52 GLU HB3 1 1
5 6414 1 1 55 GLU HG2 H 3.775 -4.736 8.891 1.00 . A A . 52 GLU HG2 1 1
5 6415 1 1 55 GLU HG3 H 5.140 -5.787 9.246 1.00 . A A . 52 GLU HG3 1 1
5 6416 1 1 55 GLU N N 5.562 -6.178 6.503 1.00 . A A . 52 GLU N 1 1
5 6417 1 1 55 GLU O O 7.223 -3.792 5.502 1.00 . A A . 52 GLU O 1 1
5 6418 1 1 55 GLU OE1 O 4.776 -2.809 10.505 1.00 . A A . 52 GLU OE1 1 1
5 6419 1 1 55 GLU OE2 O 5.461 -4.673 11.422 1.00 . A A . 52 GLU OE2 1 1
5 6420 1 1 56 PHE C C 5.484 -1.123 3.489 1.00 . A A . 53 PHE C 1 1
5 6421 1 1 56 PHE CA C 5.833 -2.627 3.353 1.00 . A A . 53 PHE CA 1 1
5 6422 1 1 56 PHE CB C 5.369 -3.126 1.960 1.00 . A A . 53 PHE CB 1 1
5 6423 1 1 56 PHE CD1 C 6.624 -5.289 2.210 1.00 . A A . 53 PHE CD1 1 1
5 6424 1 1 56 PHE CD2 C 4.531 -5.338 1.106 1.00 . A A . 53 PHE CD2 1 1
5 6425 1 1 56 PHE CE1 C 6.742 -6.644 2.069 1.00 . A A . 53 PHE CE1 1 1
5 6426 1 1 56 PHE CE2 C 4.648 -6.688 0.954 1.00 . A A . 53 PHE CE2 1 1
5 6427 1 1 56 PHE CG C 5.518 -4.610 1.743 1.00 . A A . 53 PHE CG 1 1
5 6428 1 1 56 PHE CZ C 5.750 -7.347 1.441 1.00 . A A . 53 PHE CZ 1 1
5 6429 1 1 56 PHE H H 4.245 -3.591 4.442 1.00 . A A . 53 PHE H 1 1
5 6430 1 1 56 PHE HA H 6.903 -2.754 3.438 1.00 . A A . 53 PHE HA 1 1
5 6431 1 1 56 PHE HB2 H 4.324 -2.883 1.829 1.00 . A A . 53 PHE HB2 1 1
5 6432 1 1 56 PHE HB3 H 5.946 -2.622 1.196 1.00 . A A . 53 PHE HB3 1 1
5 6433 1 1 56 PHE HD1 H 7.396 -4.741 2.700 1.00 . A A . 53 PHE HD1 1 1
5 6434 1 1 56 PHE HD2 H 3.658 -4.846 0.709 1.00 . A A . 53 PHE HD2 1 1
5 6435 1 1 56 PHE HE1 H 7.618 -7.159 2.445 1.00 . A A . 53 PHE HE1 1 1
5 6436 1 1 56 PHE HE2 H 3.855 -7.231 0.477 1.00 . A A . 53 PHE HE2 1 1
5 6437 1 1 56 PHE HZ H 5.830 -8.415 1.336 1.00 . A A . 53 PHE HZ 1 1
5 6438 1 1 56 PHE N N 5.228 -3.426 4.450 1.00 . A A . 53 PHE N 1 1
5 6439 1 1 56 PHE O O 4.529 -0.787 4.180 1.00 . A A . 53 PHE O 1 1
5 6440 1 1 57 GLU C C 4.808 1.674 1.895 1.00 . A A . 54 GLU C 1 1
5 6441 1 1 57 GLU CA C 5.933 1.255 2.880 1.00 . A A . 54 GLU CA 1 1
5 6442 1 1 57 GLU CB C 7.180 2.192 2.722 1.00 . A A . 54 GLU CB 1 1
5 6443 1 1 57 GLU CD C 8.935 3.310 1.229 1.00 . A A . 54 GLU CD 1 1
5 6444 1 1 57 GLU CG C 7.636 2.521 1.277 1.00 . A A . 54 GLU CG 1 1
5 6445 1 1 57 GLU H H 7.078 -0.523 2.365 1.00 . A A . 54 GLU H 1 1
5 6446 1 1 57 GLU HA H 5.540 1.424 3.876 1.00 . A A . 54 GLU HA 1 1
5 6447 1 1 57 GLU HB2 H 6.957 3.133 3.215 1.00 . A A . 54 GLU HB2 1 1
5 6448 1 1 57 GLU HB3 H 8.013 1.748 3.241 1.00 . A A . 54 GLU HB3 1 1
5 6449 1 1 57 GLU HG2 H 7.779 1.605 0.740 1.00 . A A . 54 GLU HG2 1 1
5 6450 1 1 57 GLU HG3 H 6.872 3.116 0.772 1.00 . A A . 54 GLU HG3 1 1
5 6451 1 1 57 GLU N N 6.256 -0.210 2.832 1.00 . A A . 54 GLU N 1 1
5 6452 1 1 57 GLU O O 4.094 2.647 2.159 1.00 . A A . 54 GLU O 1 1
5 6453 1 1 57 GLU OE1 O 9.090 4.257 2.022 1.00 . A A . 54 GLU OE1 1 1
5 6454 1 1 57 GLU OE2 O 9.806 2.985 0.398 1.00 . A A . 54 GLU OE2 1 1
5 6455 1 1 58 ASP C C 2.549 0.171 -0.236 1.00 . A A . 55 ASP C 1 1
5 6456 1 1 58 ASP CA C 3.607 1.274 -0.188 1.00 . A A . 55 ASP CA 1 1
5 6457 1 1 58 ASP CB C 4.279 1.372 -1.565 1.00 . A A . 55 ASP CB 1 1
5 6458 1 1 58 ASP CG C 4.986 2.691 -1.778 1.00 . A A . 55 ASP CG 1 1
5 6459 1 1 58 ASP H H 5.167 0.158 0.639 1.00 . A A . 55 ASP H 1 1
5 6460 1 1 58 ASP HA H 3.179 2.233 0.070 1.00 . A A . 55 ASP HA 1 1
5 6461 1 1 58 ASP HB2 H 5.014 0.586 -1.639 1.00 . A A . 55 ASP HB2 1 1
5 6462 1 1 58 ASP HB3 H 3.552 1.239 -2.353 1.00 . A A . 55 ASP HB3 1 1
5 6463 1 1 58 ASP N N 4.617 0.931 0.797 1.00 . A A . 55 ASP N 1 1
5 6464 1 1 58 ASP O O 2.883 -0.984 -0.514 1.00 . A A . 55 ASP O 1 1
5 6465 1 1 58 ASP OD1 O 4.374 3.741 -1.486 1.00 . A A . 55 ASP OD1 1 1
5 6466 1 1 58 ASP OD2 O 6.111 2.685 -2.304 1.00 . A A . 55 ASP OD2 1 1
5 6467 1 1 59 ALA C C -0.296 -0.789 -1.538 1.00 . A A . 56 ALA C 1 1
5 6468 1 1 59 ALA CA C 0.200 -0.491 -0.089 1.00 . A A . 56 ALA CA 1 1
5 6469 1 1 59 ALA CB C -0.983 -0.184 0.830 1.00 . A A . 56 ALA CB 1 1
5 6470 1 1 59 ALA H H 1.078 1.357 0.512 1.00 . A A . 56 ALA H 1 1
5 6471 1 1 59 ALA HA H 0.623 -1.413 0.285 1.00 . A A . 56 ALA HA 1 1
5 6472 1 1 59 ALA HB1 H -1.529 0.670 0.480 1.00 . A A . 56 ALA HB1 1 1
5 6473 1 1 59 ALA HB2 H -0.634 0.000 1.838 1.00 . A A . 56 ALA HB2 1 1
5 6474 1 1 59 ALA HB3 H -1.641 -1.045 0.846 1.00 . A A . 56 ALA HB3 1 1
5 6475 1 1 59 ALA N N 1.274 0.499 0.058 1.00 . A A . 56 ALA N 1 1
5 6476 1 1 59 ALA O O -0.710 -1.929 -1.776 1.00 . A A . 56 ALA O 1 1
5 6477 1 1 60 ARG C C -0.159 -0.997 -4.783 1.00 . A A . 57 ARG C 1 1
5 6478 1 1 60 ARG CA C -1.001 -0.129 -3.792 1.00 . A A . 57 ARG CA 1 1
5 6479 1 1 60 ARG CB C -1.742 1.064 -4.507 1.00 . A A . 57 ARG CB 1 1
5 6480 1 1 60 ARG CD C 0.031 2.936 -4.941 1.00 . A A . 57 ARG CD 1 1
5 6481 1 1 60 ARG CG C -0.958 1.932 -5.526 1.00 . A A . 57 ARG CG 1 1
5 6482 1 1 60 ARG CZ C 2.455 2.954 -4.514 1.00 . A A . 57 ARG CZ 1 1
5 6483 1 1 60 ARG H H 0.160 1.025 -2.409 1.00 . A A . 57 ARG H 1 1
5 6484 1 1 60 ARG HA H -1.809 -0.778 -3.466 1.00 . A A . 57 ARG HA 1 1
5 6485 1 1 60 ARG HB2 H -2.560 0.612 -5.062 1.00 . A A . 57 ARG HB2 1 1
5 6486 1 1 60 ARG HB3 H -2.196 1.711 -3.758 1.00 . A A . 57 ARG HB3 1 1
5 6487 1 1 60 ARG HD2 H -0.108 3.889 -5.433 1.00 . A A . 57 ARG HD2 1 1
5 6488 1 1 60 ARG HD3 H -0.122 3.057 -3.880 1.00 . A A . 57 ARG HD3 1 1
5 6489 1 1 60 ARG HE H 1.555 1.841 -5.901 1.00 . A A . 57 ARG HE 1 1
5 6490 1 1 60 ARG HG2 H -0.403 1.263 -6.167 1.00 . A A . 57 ARG HG2 1 1
5 6491 1 1 60 ARG HG3 H -1.668 2.476 -6.135 1.00 . A A . 57 ARG HG3 1 1
5 6492 1 1 60 ARG HH11 H 1.410 4.193 -3.326 1.00 . A A . 57 ARG HH11 1 1
5 6493 1 1 60 ARG HH12 H 3.124 4.196 -3.036 1.00 . A A . 57 ARG HH12 1 1
5 6494 1 1 60 ARG HH21 H 3.766 1.838 -5.596 1.00 . A A . 57 ARG HH21 1 1
5 6495 1 1 60 ARG HH22 H 4.486 2.825 -4.359 1.00 . A A . 57 ARG HH22 1 1
5 6496 1 1 60 ARG N N -0.319 0.179 -2.517 1.00 . A A . 57 ARG N 1 1
5 6497 1 1 60 ARG NE N 1.397 2.506 -5.175 1.00 . A A . 57 ARG NE 1 1
5 6498 1 1 60 ARG NH1 N 2.306 3.852 -3.552 1.00 . A A . 57 ARG NH1 1 1
5 6499 1 1 60 ARG NH2 N 3.660 2.507 -4.851 1.00 . A A . 57 ARG NH2 1 1
5 6500 1 1 60 ARG O O -0.760 -1.710 -5.580 1.00 . A A . 57 ARG O 1 1
5 6501 1 1 61 ASP C C 2.082 -3.397 -5.051 1.00 . A A . 58 ASP C 1 1
5 6502 1 1 61 ASP CA C 1.992 -1.920 -5.623 1.00 . A A . 58 ASP CA 1 1
5 6503 1 1 61 ASP CB C 3.389 -1.359 -6.056 1.00 . A A . 58 ASP CB 1 1
5 6504 1 1 61 ASP CG C 3.299 -0.379 -7.209 1.00 . A A . 58 ASP CG 1 1
5 6505 1 1 61 ASP H H 1.693 -0.174 -4.385 1.00 . A A . 58 ASP H 1 1
5 6506 1 1 61 ASP HA H 1.407 -2.003 -6.532 1.00 . A A . 58 ASP HA 1 1
5 6507 1 1 61 ASP HB2 H 3.867 -0.840 -5.239 1.00 . A A . 58 ASP HB2 1 1
5 6508 1 1 61 ASP HB3 H 4.023 -2.184 -6.373 1.00 . A A . 58 ASP HB3 1 1
5 6509 1 1 61 ASP N N 1.217 -0.940 -4.792 1.00 . A A . 58 ASP N 1 1
5 6510 1 1 61 ASP O O 2.183 -4.334 -5.848 1.00 . A A . 58 ASP O 1 1
5 6511 1 1 61 ASP OD1 O 2.632 0.665 -7.056 1.00 . A A . 58 ASP OD1 1 1
5 6512 1 1 61 ASP OD2 O 3.920 -0.625 -8.257 1.00 . A A . 58 ASP OD2 1 1
5 6513 1 1 62 ALA C C 0.644 -5.768 -3.482 1.00 . A A . 59 ALA C 1 1
5 6514 1 1 62 ALA CA C 1.954 -4.977 -3.064 1.00 . A A . 59 ALA CA 1 1
5 6515 1 1 62 ALA CB C 2.172 -4.877 -1.540 1.00 . A A . 59 ALA CB 1 1
5 6516 1 1 62 ALA H H 2.271 -2.898 -3.094 1.00 . A A . 59 ALA H 1 1
5 6517 1 1 62 ALA HA H 2.797 -5.524 -3.430 1.00 . A A . 59 ALA HA 1 1
5 6518 1 1 62 ALA HB1 H 1.444 -4.228 -1.079 1.00 . A A . 59 ALA HB1 1 1
5 6519 1 1 62 ALA HB2 H 3.167 -4.482 -1.361 1.00 . A A . 59 ALA HB2 1 1
5 6520 1 1 62 ALA HB3 H 2.110 -5.860 -1.094 1.00 . A A . 59 ALA HB3 1 1
5 6521 1 1 62 ALA N N 2.079 -3.624 -3.688 1.00 . A A . 59 ALA N 1 1
5 6522 1 1 62 ALA O O 0.573 -7.022 -3.386 1.00 . A A . 59 ALA O 1 1
5 6523 1 1 63 ALA C C -1.479 -6.567 -5.596 1.00 . A A . 60 ALA C 1 1
5 6524 1 1 63 ALA CA C -1.670 -5.524 -4.448 1.00 . A A . 60 ALA CA 1 1
5 6525 1 1 63 ALA CB C -2.630 -4.351 -4.837 1.00 . A A . 60 ALA CB 1 1
5 6526 1 1 63 ALA H H -0.336 -4.069 -3.746 1.00 . A A . 60 ALA H 1 1
5 6527 1 1 63 ALA HA H -2.152 -6.045 -3.643 1.00 . A A . 60 ALA HA 1 1
5 6528 1 1 63 ALA HB1 H -2.941 -3.829 -3.937 1.00 . A A . 60 ALA HB1 1 1
5 6529 1 1 63 ALA HB2 H -3.513 -4.730 -5.326 1.00 . A A . 60 ALA HB2 1 1
5 6530 1 1 63 ALA HB3 H -2.141 -3.641 -5.500 1.00 . A A . 60 ALA HB3 1 1
5 6531 1 1 63 ALA N N -0.402 -5.005 -3.891 1.00 . A A . 60 ALA N 1 1
5 6532 1 1 63 ALA O O -2.251 -7.544 -5.596 1.00 . A A . 60 ALA O 1 1
5 6533 1 1 64 ASP C C 0.218 -8.820 -6.794 1.00 . A A . 61 ASP C 1 1
5 6534 1 1 64 ASP CA C -0.085 -7.482 -7.499 1.00 . A A . 61 ASP CA 1 1
5 6535 1 1 64 ASP CB C 1.081 -7.101 -8.436 1.00 . A A . 61 ASP CB 1 1
5 6536 1 1 64 ASP CG C 0.784 -5.875 -9.277 1.00 . A A . 61 ASP CG 1 1
5 6537 1 1 64 ASP H H 0.012 -5.529 -6.605 1.00 . A A . 61 ASP H 1 1
5 6538 1 1 64 ASP HA H -0.938 -7.637 -8.136 1.00 . A A . 61 ASP HA 1 1
5 6539 1 1 64 ASP HB2 H 1.987 -6.941 -7.875 1.00 . A A . 61 ASP HB2 1 1
5 6540 1 1 64 ASP HB3 H 1.244 -7.927 -9.110 1.00 . A A . 61 ASP HB3 1 1
5 6541 1 1 64 ASP N N -0.453 -6.405 -6.527 1.00 . A A . 61 ASP N 1 1
5 6542 1 1 64 ASP O O -0.380 -9.836 -7.137 1.00 . A A . 61 ASP O 1 1
5 6543 1 1 64 ASP OD1 O -0.035 -5.982 -10.223 1.00 . A A . 61 ASP OD1 1 1
5 6544 1 1 64 ASP OD2 O 1.365 -4.813 -9.000 1.00 . A A . 61 ASP OD2 1 1
5 6545 1 1 65 ALA C C 0.125 -10.557 -4.278 1.00 . A A . 62 ALA C 1 1
5 6546 1 1 65 ALA CA C 1.357 -10.043 -4.983 1.00 . A A . 62 ALA CA 1 1
5 6547 1 1 65 ALA CB C 2.497 -9.940 -3.956 1.00 . A A . 62 ALA CB 1 1
5 6548 1 1 65 ALA H H 1.602 -8.015 -5.601 1.00 . A A . 62 ALA H 1 1
5 6549 1 1 65 ALA HA H 1.655 -10.803 -5.699 1.00 . A A . 62 ALA HA 1 1
5 6550 1 1 65 ALA HB1 H 2.512 -10.846 -3.361 1.00 . A A . 62 ALA HB1 1 1
5 6551 1 1 65 ALA HB2 H 2.368 -9.094 -3.292 1.00 . A A . 62 ALA HB2 1 1
5 6552 1 1 65 ALA HB3 H 3.432 -9.860 -4.470 1.00 . A A . 62 ALA HB3 1 1
5 6553 1 1 65 ALA N N 1.102 -8.821 -5.778 1.00 . A A . 62 ALA N 1 1
5 6554 1 1 65 ALA O O -0.038 -11.771 -4.251 1.00 . A A . 62 ALA O 1 1
5 6555 1 1 66 ILE C C -2.962 -10.915 -3.926 1.00 . A A . 63 ILE C 1 1
5 6556 1 1 66 ILE CA C -1.890 -10.297 -2.991 1.00 . A A . 63 ILE CA 1 1
5 6557 1 1 66 ILE CB C -2.516 -9.440 -1.846 1.00 . A A . 63 ILE CB 1 1
5 6558 1 1 66 ILE CD1 C -4.490 -9.869 -0.188 1.00 . A A . 63 ILE CD1 1 1
5 6559 1 1 66 ILE CG1 C -3.321 -10.420 -0.962 1.00 . A A . 63 ILE CG1 1 1
5 6560 1 1 66 ILE CG2 C -3.363 -8.278 -2.356 1.00 . A A . 63 ILE CG2 1 1
5 6561 1 1 66 ILE H H -0.652 -8.712 -3.799 1.00 . A A . 63 ILE H 1 1
5 6562 1 1 66 ILE HA H -1.443 -11.155 -2.489 1.00 . A A . 63 ILE HA 1 1
5 6563 1 1 66 ILE HB H -1.706 -9.034 -1.256 1.00 . A A . 63 ILE HB 1 1
5 6564 1 1 66 ILE HD11 H -5.026 -10.683 0.265 1.00 . A A . 63 ILE HD11 1 1
5 6565 1 1 66 ILE HD12 H -5.143 -9.322 -0.846 1.00 . A A . 63 ILE HD12 1 1
5 6566 1 1 66 ILE HD13 H -4.125 -9.210 0.576 1.00 . A A . 63 ILE HD13 1 1
5 6567 1 1 66 ILE HG12 H -3.704 -11.207 -1.592 1.00 . A A . 63 ILE HG12 1 1
5 6568 1 1 66 ILE HG13 H -2.640 -10.862 -0.246 1.00 . A A . 63 ILE HG13 1 1
5 6569 1 1 66 ILE HG21 H -4.372 -8.626 -2.513 1.00 . A A . 63 ILE HG21 1 1
5 6570 1 1 66 ILE HG22 H -2.965 -7.920 -3.288 1.00 . A A . 63 ILE HG22 1 1
5 6571 1 1 66 ILE HG23 H -3.363 -7.483 -1.625 1.00 . A A . 63 ILE HG23 1 1
5 6572 1 1 66 ILE N N -0.758 -9.698 -3.717 1.00 . A A . 63 ILE N 1 1
5 6573 1 1 66 ILE O O -3.385 -12.037 -3.660 1.00 . A A . 63 ILE O 1 1
5 6574 1 1 67 LYS C C -3.490 -12.155 -6.671 1.00 . A A . 64 LYS C 1 1
5 6575 1 1 67 LYS CA C -4.173 -10.895 -6.075 1.00 . A A . 64 LYS CA 1 1
5 6576 1 1 67 LYS CB C -4.532 -9.916 -7.240 1.00 . A A . 64 LYS CB 1 1
5 6577 1 1 67 LYS CD C -2.805 -9.941 -9.175 1.00 . A A . 64 LYS CD 1 1
5 6578 1 1 67 LYS CE C -2.219 -8.993 -10.222 1.00 . A A . 64 LYS CE 1 1
5 6579 1 1 67 LYS CG C -3.352 -9.199 -7.945 1.00 . A A . 64 LYS CG 1 1
5 6580 1 1 67 LYS H H -3.350 -9.247 -4.994 1.00 . A A . 64 LYS H 1 1
5 6581 1 1 67 LYS HA H -5.110 -11.220 -5.605 1.00 . A A . 64 LYS HA 1 1
5 6582 1 1 67 LYS HB2 H -5.055 -10.488 -7.985 1.00 . A A . 64 LYS HB2 1 1
5 6583 1 1 67 LYS HB3 H -5.221 -9.161 -6.872 1.00 . A A . 64 LYS HB3 1 1
5 6584 1 1 67 LYS HD2 H -1.999 -10.608 -8.851 1.00 . A A . 64 LYS HD2 1 1
5 6585 1 1 67 LYS HD3 H -3.595 -10.516 -9.615 1.00 . A A . 64 LYS HD3 1 1
5 6586 1 1 67 LYS HE2 H -1.350 -8.513 -9.816 1.00 . A A . 64 LYS HE2 1 1
5 6587 1 1 67 LYS HE3 H -1.920 -9.578 -11.085 1.00 . A A . 64 LYS HE3 1 1
5 6588 1 1 67 LYS HG2 H -3.668 -8.215 -8.247 1.00 . A A . 64 LYS HG2 1 1
5 6589 1 1 67 LYS HG3 H -2.531 -9.099 -7.221 1.00 . A A . 64 LYS HG3 1 1
5 6590 1 1 67 LYS HZ1 H -4.050 -8.405 -11.025 1.00 . A A . 64 LYS HZ1 1 1
5 6591 1 1 67 LYS HZ2 H -2.769 -7.381 -11.425 1.00 . A A . 64 LYS HZ2 1 1
5 6592 1 1 67 LYS HZ3 H -3.434 -7.330 -9.871 1.00 . A A . 64 LYS HZ3 1 1
5 6593 1 1 67 LYS N N -3.392 -10.223 -5.003 1.00 . A A . 64 LYS N 1 1
5 6594 1 1 67 LYS NZ N -3.189 -7.955 -10.665 1.00 . A A . 64 LYS NZ 1 1
5 6595 1 1 67 LYS O O -4.182 -13.088 -7.047 1.00 . A A . 64 LYS O 1 1
5 6596 1 1 68 GLU C C -1.282 -14.504 -6.468 1.00 . A A . 65 GLU C 1 1
5 6597 1 1 68 GLU CA C -1.485 -13.303 -7.431 1.00 . A A . 65 GLU CA 1 1
5 6598 1 1 68 GLU CB C -0.200 -12.728 -8.063 1.00 . A A . 65 GLU CB 1 1
5 6599 1 1 68 GLU CD C 2.305 -12.832 -8.288 1.00 . A A . 65 GLU CD 1 1
5 6600 1 1 68 GLU CG C 1.049 -13.461 -7.760 1.00 . A A . 65 GLU CG 1 1
5 6601 1 1 68 GLU H H -1.595 -11.444 -6.448 1.00 . A A . 65 GLU H 1 1
5 6602 1 1 68 GLU HA H -2.128 -13.660 -8.224 1.00 . A A . 65 GLU HA 1 1
5 6603 1 1 68 GLU HB2 H -0.320 -12.721 -9.134 1.00 . A A . 65 GLU HB2 1 1
5 6604 1 1 68 GLU HB3 H -0.080 -11.712 -7.720 1.00 . A A . 65 GLU HB3 1 1
5 6605 1 1 68 GLU HG2 H 1.131 -13.553 -6.692 1.00 . A A . 65 GLU HG2 1 1
5 6606 1 1 68 GLU HG3 H 0.948 -14.406 -8.201 1.00 . A A . 65 GLU HG3 1 1
5 6607 1 1 68 GLU N N -2.151 -12.190 -6.784 1.00 . A A . 65 GLU N 1 1
5 6608 1 1 68 GLU O O -1.175 -15.654 -6.917 1.00 . A A . 65 GLU O 1 1
5 6609 1 1 68 GLU OE1 O 2.229 -11.970 -9.189 1.00 . A A . 65 GLU OE1 1 1
5 6610 1 1 68 GLU OE2 O 3.391 -13.244 -7.823 1.00 . A A . 65 GLU OE2 1 1
5 6611 1 1 69 LYS C C -2.656 -15.640 -3.602 1.00 . A A . 66 LYS C 1 1
5 6612 1 1 69 LYS CA C -1.228 -15.333 -4.178 1.00 . A A . 66 LYS CA 1 1
5 6613 1 1 69 LYS CB C -0.201 -14.996 -3.023 1.00 . A A . 66 LYS CB 1 1
5 6614 1 1 69 LYS CD C 1.897 -15.512 -4.525 1.00 . A A . 66 LYS CD 1 1
5 6615 1 1 69 LYS CE C 3.337 -15.094 -4.857 1.00 . A A . 66 LYS CE 1 1
5 6616 1 1 69 LYS CG C 1.251 -14.612 -3.437 1.00 . A A . 66 LYS CG 1 1
5 6617 1 1 69 LYS H H -1.315 -13.328 -4.847 1.00 . A A . 66 LYS H 1 1
5 6618 1 1 69 LYS HA H -0.887 -16.212 -4.698 1.00 . A A . 66 LYS HA 1 1
5 6619 1 1 69 LYS HB2 H -0.581 -14.147 -2.462 1.00 . A A . 66 LYS HB2 1 1
5 6620 1 1 69 LYS HB3 H -0.150 -15.841 -2.343 1.00 . A A . 66 LYS HB3 1 1
5 6621 1 1 69 LYS HD2 H 1.916 -16.538 -4.188 1.00 . A A . 66 LYS HD2 1 1
5 6622 1 1 69 LYS HD3 H 1.306 -15.445 -5.435 1.00 . A A . 66 LYS HD3 1 1
5 6623 1 1 69 LYS HE2 H 3.356 -14.040 -5.101 1.00 . A A . 66 LYS HE2 1 1
5 6624 1 1 69 LYS HE3 H 3.965 -15.278 -3.994 1.00 . A A . 66 LYS HE3 1 1
5 6625 1 1 69 LYS HG2 H 1.236 -13.595 -3.796 1.00 . A A . 66 LYS HG2 1 1
5 6626 1 1 69 LYS HG3 H 1.865 -14.643 -2.544 1.00 . A A . 66 LYS HG3 1 1
5 6627 1 1 69 LYS HZ1 H 4.804 -15.462 -6.300 1.00 . A A . 66 LYS HZ1 1 1
5 6628 1 1 69 LYS HZ2 H 3.228 -15.792 -6.828 1.00 . A A . 66 LYS HZ2 1 1
5 6629 1 1 69 LYS HZ3 H 4.006 -16.861 -5.768 1.00 . A A . 66 LYS HZ3 1 1
5 6630 1 1 69 LYS N N -1.284 -14.254 -5.158 1.00 . A A . 66 LYS N 1 1
5 6631 1 1 69 LYS NZ N 3.880 -15.857 -6.016 1.00 . A A . 66 LYS NZ 1 1
5 6632 1 1 69 LYS O O -2.756 -16.357 -2.608 1.00 . A A . 66 LYS O 1 1
5 6633 1 1 70 ASP C C -5.804 -16.526 -3.723 1.00 . A A . 67 ASP C 1 1
5 6634 1 1 70 ASP CA C -5.128 -15.160 -3.647 1.00 . A A . 67 ASP CA 1 1
5 6635 1 1 70 ASP CB C -6.074 -14.010 -3.991 1.00 . A A . 67 ASP CB 1 1
5 6636 1 1 70 ASP CG C -7.051 -14.287 -5.136 1.00 . A A . 67 ASP CG 1 1
5 6637 1 1 70 ASP H H -3.690 -14.895 -5.205 1.00 . A A . 67 ASP H 1 1
5 6638 1 1 70 ASP HA H -4.936 -15.031 -2.616 1.00 . A A . 67 ASP HA 1 1
5 6639 1 1 70 ASP HB2 H -6.644 -13.820 -3.079 1.00 . A A . 67 ASP HB2 1 1
5 6640 1 1 70 ASP HB3 H -5.502 -13.124 -4.210 1.00 . A A . 67 ASP HB3 1 1
5 6641 1 1 70 ASP N N -3.759 -15.134 -4.245 1.00 . A A . 67 ASP N 1 1
5 6642 1 1 70 ASP O O -5.373 -17.391 -4.501 1.00 . A A . 67 ASP O 1 1
5 6643 1 1 70 ASP OD1 O -6.638 -14.283 -6.305 1.00 . A A . 67 ASP OD1 1 1
5 6644 1 1 70 ASP OD2 O -8.240 -14.523 -4.848 1.00 . A A . 67 ASP OD2 1 1
5 6645 1 1 71 GLY C C -7.174 -18.430 -1.136 1.00 . A A . 68 GLY C 1 1
5 6646 1 1 71 GLY CA C -7.252 -18.081 -2.597 1.00 . A A . 68 GLY CA 1 1
5 6647 1 1 71 GLY H H -7.371 -15.981 -2.594 1.00 . A A . 68 GLY H 1 1
5 6648 1 1 71 GLY HA2 H -8.262 -18.223 -2.919 1.00 . A A . 68 GLY HA2 1 1
5 6649 1 1 71 GLY HA3 H -6.616 -18.766 -3.142 1.00 . A A . 68 GLY HA3 1 1
5 6650 1 1 71 GLY N N -6.855 -16.739 -2.923 1.00 . A A . 68 GLY N 1 1
5 6651 1 1 71 GLY O O -6.843 -19.572 -0.836 1.00 . A A . 68 GLY O 1 1
5 6652 1 1 72 CYS C C -8.563 -18.810 1.432 1.00 . A A . 69 CYS C 1 1
5 6653 1 1 72 CYS CA C -7.495 -17.735 1.225 1.00 . A A . 69 CYS CA 1 1
5 6654 1 1 72 CYS CB C -7.938 -16.518 2.082 1.00 . A A . 69 CYS CB 1 1
5 6655 1 1 72 CYS H H -7.289 -16.484 -0.501 1.00 . A A . 69 CYS H 1 1
5 6656 1 1 72 CYS HA H -6.544 -18.096 1.583 1.00 . A A . 69 CYS HA 1 1
5 6657 1 1 72 CYS HB2 H -7.195 -15.745 2.045 1.00 . A A . 69 CYS HB2 1 1
5 6658 1 1 72 CYS HB3 H -8.881 -16.136 1.709 1.00 . A A . 69 CYS HB3 1 1
5 6659 1 1 72 CYS HG H -9.283 -16.223 4.235 1.00 . A A . 69 CYS HG 1 1
5 6660 1 1 72 CYS N N -7.359 -17.416 -0.214 1.00 . A A . 69 CYS N 1 1
5 6661 1 1 72 CYS O O -9.715 -18.678 1.015 1.00 . A A . 69 CYS O 1 1
5 6662 1 1 72 CYS SG S -8.209 -16.902 3.830 1.00 . A A . 69 CYS SG 1 1
5 6663 1 1 73 ASP C C -8.844 -21.498 3.837 1.00 . A A . 70 ASP C 1 1
5 6664 1 1 73 ASP CA C -8.939 -21.032 2.371 1.00 . A A . 70 ASP CA 1 1
5 6665 1 1 73 ASP CB C -8.566 -22.161 1.415 1.00 . A A . 70 ASP CB 1 1
5 6666 1 1 73 ASP CG C -9.483 -22.207 0.216 1.00 . A A . 70 ASP CG 1 1
5 6667 1 1 73 ASP H H -7.201 -19.841 2.481 1.00 . A A . 70 ASP H 1 1
5 6668 1 1 73 ASP HA H -9.947 -20.730 2.161 1.00 . A A . 70 ASP HA 1 1
5 6669 1 1 73 ASP HB2 H -7.548 -22.024 1.061 1.00 . A A . 70 ASP HB2 1 1
5 6670 1 1 73 ASP HB3 H -8.624 -23.098 1.941 1.00 . A A . 70 ASP HB3 1 1
5 6671 1 1 73 ASP N N -8.125 -19.862 2.128 1.00 . A A . 70 ASP N 1 1
5 6672 1 1 73 ASP O O -7.741 -21.477 4.430 1.00 . A A . 70 ASP O 1 1
5 6673 1 1 73 ASP OD1 O -10.631 -22.672 0.368 1.00 . A A . 70 ASP OD1 1 1
5 6674 1 1 73 ASP OD2 O -9.050 -21.810 -0.887 1.00 . A A . 70 ASP OD2 1 1
5 6675 1 1 74 PHE C C -11.325 -23.252 5.900 1.00 . A A . 71 PHE C 1 1
5 6676 1 1 74 PHE CA C -10.235 -22.176 5.792 1.00 . A A . 71 PHE CA 1 1
5 6677 1 1 74 PHE CB C -10.612 -20.864 6.522 1.00 . A A . 71 PHE CB 1 1
5 6678 1 1 74 PHE CD1 C -9.318 -21.483 8.607 1.00 . A A . 71 PHE CD1 1 1
5 6679 1 1 74 PHE CD2 C -11.464 -20.472 8.858 1.00 . A A . 71 PHE CD2 1 1
5 6680 1 1 74 PHE CE1 C -9.187 -21.563 9.978 1.00 . A A . 71 PHE CE1 1 1
5 6681 1 1 74 PHE CE2 C -11.338 -20.555 10.229 1.00 . A A . 71 PHE CE2 1 1
5 6682 1 1 74 PHE CG C -10.461 -20.935 8.027 1.00 . A A . 71 PHE CG 1 1
5 6683 1 1 74 PHE CZ C -10.199 -21.100 10.791 1.00 . A A . 71 PHE CZ 1 1
5 6684 1 1 74 PHE H H -10.658 -22.361 3.777 1.00 . A A . 71 PHE H 1 1
5 6685 1 1 74 PHE HA H -9.328 -22.573 6.223 1.00 . A A . 71 PHE HA 1 1
5 6686 1 1 74 PHE HB2 H -9.975 -20.068 6.169 1.00 . A A . 71 PHE HB2 1 1
5 6687 1 1 74 PHE HB3 H -11.641 -20.619 6.308 1.00 . A A . 71 PHE HB3 1 1
5 6688 1 1 74 PHE HD1 H -8.519 -21.844 7.975 1.00 . A A . 71 PHE HD1 1 1
5 6689 1 1 74 PHE HD2 H -12.347 -20.035 8.427 1.00 . A A . 71 PHE HD2 1 1
5 6690 1 1 74 PHE HE1 H -8.297 -21.992 10.415 1.00 . A A . 71 PHE HE1 1 1
5 6691 1 1 74 PHE HE2 H -12.130 -20.190 10.863 1.00 . A A . 71 PHE HE2 1 1
5 6692 1 1 74 PHE HZ H -10.106 -21.165 11.866 1.00 . A A . 71 PHE HZ 1 1
5 6693 1 1 74 PHE N N -9.987 -21.973 4.372 1.00 . A A . 71 PHE N 1 1
5 6694 1 1 74 PHE O O -12.155 -23.313 4.992 1.00 . A A . 71 PHE O 1 1
5 6695 1 1 75 GLU C C -12.122 -26.357 6.059 1.00 . A A . 72 GLU C 1 1
5 6696 1 1 75 GLU CA C -12.281 -25.240 7.122 1.00 . A A . 72 GLU CA 1 1
5 6697 1 1 75 GLU CB C -13.806 -24.804 7.124 1.00 . A A . 72 GLU CB 1 1
5 6698 1 1 75 GLU CD C -15.758 -23.339 7.833 1.00 . A A . 72 GLU CD 1 1
5 6699 1 1 75 GLU CG C -14.255 -23.543 7.908 1.00 . A A . 72 GLU CG 1 1
5 6700 1 1 75 GLU H H -10.515 -24.053 7.568 1.00 . A A . 72 GLU H 1 1
5 6701 1 1 75 GLU HA H -12.046 -25.700 8.077 1.00 . A A . 72 GLU HA 1 1
5 6702 1 1 75 GLU HB2 H -14.094 -24.646 6.100 1.00 . A A . 72 GLU HB2 1 1
5 6703 1 1 75 GLU HB3 H -14.379 -25.641 7.500 1.00 . A A . 72 GLU HB3 1 1
5 6704 1 1 75 GLU HG2 H -13.978 -23.612 8.947 1.00 . A A . 72 GLU HG2 1 1
5 6705 1 1 75 GLU HG3 H -13.797 -22.680 7.460 1.00 . A A . 72 GLU HG3 1 1
5 6706 1 1 75 GLU N N -11.270 -24.132 6.930 1.00 . A A . 72 GLU N 1 1
5 6707 1 1 75 GLU O O -12.973 -26.545 5.187 1.00 . A A . 72 GLU O 1 1
5 6708 1 1 75 GLU OE1 O -16.241 -22.899 6.766 1.00 . A A . 72 GLU OE1 1 1
5 6709 1 1 75 GLU OE2 O -16.448 -23.594 8.843 1.00 . A A . 72 GLU OE2 1 1
5 6710 1 1 76 GLY C C -9.936 -27.993 3.994 1.00 . A A . 73 GLY C 1 1
5 6711 1 1 76 GLY CA C -10.751 -28.218 5.255 1.00 . A A . 73 GLY CA 1 1
5 6712 1 1 76 GLY H H -10.317 -26.823 6.803 1.00 . A A . 73 GLY H 1 1
5 6713 1 1 76 GLY HA2 H -10.267 -28.983 5.834 1.00 . A A . 73 GLY HA2 1 1
5 6714 1 1 76 GLY HA3 H -11.713 -28.578 4.945 1.00 . A A . 73 GLY HA3 1 1
5 6715 1 1 76 GLY N N -10.982 -27.054 6.114 1.00 . A A . 73 GLY N 1 1
5 6716 1 1 76 GLY O O -9.499 -28.969 3.384 1.00 . A A . 73 GLY O 1 1
5 6717 1 1 77 ASN C C -7.729 -25.461 3.324 1.00 . A A . 74 ASN C 1 1
5 6718 1 1 77 ASN CA C -8.628 -26.481 2.644 1.00 . A A . 74 ASN CA 1 1
5 6719 1 1 77 ASN CB C -9.127 -26.028 1.229 1.00 . A A . 74 ASN CB 1 1
5 6720 1 1 77 ASN CG C -7.979 -25.863 0.240 1.00 . A A . 74 ASN CG 1 1
5 6721 1 1 77 ASN H H -10.262 -26.009 3.952 1.00 . A A . 74 ASN H 1 1
5 6722 1 1 77 ASN HA H -8.064 -27.403 2.533 1.00 . A A . 74 ASN HA 1 1
5 6723 1 1 77 ASN HB2 H -9.808 -26.773 0.806 1.00 . A A . 74 ASN HB2 1 1
5 6724 1 1 77 ASN HB3 H -9.650 -25.091 1.319 1.00 . A A . 74 ASN HB3 1 1
5 6725 1 1 77 ASN HD21 H -8.991 -24.475 -0.748 1.00 . A A . 74 ASN HD21 1 1
5 6726 1 1 77 ASN HD22 H -7.407 -24.828 -1.342 1.00 . A A . 74 ASN HD22 1 1
5 6727 1 1 77 ASN N N -9.713 -26.757 3.588 1.00 . A A . 74 ASN N 1 1
5 6728 1 1 77 ASN ND2 N -8.144 -24.977 -0.719 1.00 . A A . 74 ASN ND2 1 1
5 6729 1 1 77 ASN O O -8.232 -24.479 3.840 1.00 . A A . 74 ASN O 1 1
5 6730 1 1 77 ASN OD1 O -6.957 -26.548 0.331 1.00 . A A . 74 ASN OD1 1 1
5 6731 1 1 78 LYS C C -4.796 -23.854 3.335 1.00 . A A . 75 LYS C 1 1
5 6732 1 1 78 LYS CA C -5.569 -24.838 4.258 1.00 . A A . 75 LYS CA 1 1
5 6733 1 1 78 LYS CB C -4.570 -25.653 5.184 1.00 . A A . 75 LYS CB 1 1
5 6734 1 1 78 LYS CD C -5.224 -26.718 7.515 1.00 . A A . 75 LYS CD 1 1
5 6735 1 1 78 LYS CE C -6.682 -26.569 7.977 1.00 . A A . 75 LYS CE 1 1
5 6736 1 1 78 LYS CG C -4.716 -25.469 6.733 1.00 . A A . 75 LYS CG 1 1
5 6737 1 1 78 LYS H H -6.033 -26.483 2.896 1.00 . A A . 75 LYS H 1 1
5 6738 1 1 78 LYS HA H -6.238 -24.252 4.881 1.00 . A A . 75 LYS HA 1 1
5 6739 1 1 78 LYS HB2 H -4.651 -26.704 4.975 1.00 . A A . 75 LYS HB2 1 1
5 6740 1 1 78 LYS HB3 H -3.563 -25.351 4.915 1.00 . A A . 75 LYS HB3 1 1
5 6741 1 1 78 LYS HD2 H -5.120 -27.622 6.923 1.00 . A A . 75 LYS HD2 1 1
5 6742 1 1 78 LYS HD3 H -4.606 -26.832 8.405 1.00 . A A . 75 LYS HD3 1 1
5 6743 1 1 78 LYS HE2 H -7.188 -25.812 7.385 1.00 . A A . 75 LYS HE2 1 1
5 6744 1 1 78 LYS HE3 H -7.192 -27.515 7.867 1.00 . A A . 75 LYS HE3 1 1
5 6745 1 1 78 LYS HG2 H -3.744 -25.212 7.130 1.00 . A A . 75 LYS HG2 1 1
5 6746 1 1 78 LYS HG3 H -5.386 -24.648 6.932 1.00 . A A . 75 LYS HG3 1 1
5 6747 1 1 78 LYS HZ1 H -7.735 -26.023 9.690 1.00 . A A . 75 LYS HZ1 1 1
5 6748 1 1 78 LYS HZ2 H -6.228 -25.269 9.543 1.00 . A A . 75 LYS HZ2 1 1
5 6749 1 1 78 LYS HZ3 H -6.319 -26.897 9.999 1.00 . A A . 75 LYS HZ3 1 1
5 6750 1 1 78 LYS N N -6.436 -25.738 3.450 1.00 . A A . 75 LYS N 1 1
5 6751 1 1 78 LYS NZ N -6.745 -26.157 9.399 1.00 . A A . 75 LYS NZ 1 1
5 6752 1 1 78 LYS O O -3.846 -24.305 2.690 1.00 . A A . 75 LYS O 1 1
5 6753 1 1 79 LEU C C -4.756 -20.059 2.603 1.00 . A A . 76 LEU C 1 1
5 6754 1 1 79 LEU CA C -4.393 -21.571 2.371 1.00 . A A . 76 LEU CA 1 1
5 6755 1 1 79 LEU CB C -4.648 -21.896 0.860 1.00 . A A . 76 LEU CB 1 1
5 6756 1 1 79 LEU CD1 C -3.870 -23.193 -1.112 1.00 . A A . 76 LEU CD1 1 1
5 6757 1 1 79 LEU CD2 C -2.636 -21.137 -0.475 1.00 . A A . 76 LEU CD2 1 1
5 6758 1 1 79 LEU CG C -3.424 -22.336 0.051 1.00 . A A . 76 LEU CG 1 1
5 6759 1 1 79 LEU H H -5.920 -22.173 3.767 1.00 . A A . 76 LEU H 1 1
5 6760 1 1 79 LEU HA H -3.337 -21.729 2.552 1.00 . A A . 76 LEU HA 1 1
5 6761 1 1 79 LEU HB2 H -5.388 -22.680 0.780 1.00 . A A . 76 LEU HB2 1 1
5 6762 1 1 79 LEU HB3 H -5.049 -21.002 0.395 1.00 . A A . 76 LEU HB3 1 1
5 6763 1 1 79 LEU HD11 H -3.009 -23.473 -1.697 1.00 . A A . 76 LEU HD11 1 1
5 6764 1 1 79 LEU HD12 H -4.555 -22.628 -1.727 1.00 . A A . 76 LEU HD12 1 1
5 6765 1 1 79 LEU HD13 H -4.362 -24.078 -0.740 1.00 . A A . 76 LEU HD13 1 1
5 6766 1 1 79 LEU HD21 H -3.278 -20.524 -1.090 1.00 . A A . 76 LEU HD21 1 1
5 6767 1 1 79 LEU HD22 H -1.805 -21.491 -1.070 1.00 . A A . 76 LEU HD22 1 1
5 6768 1 1 79 LEU HD23 H -2.256 -20.551 0.345 1.00 . A A . 76 LEU HD23 1 1
5 6769 1 1 79 LEU HG H -2.773 -22.925 0.682 1.00 . A A . 76 LEU HG 1 1
5 6770 1 1 79 LEU N N -5.157 -22.519 3.256 1.00 . A A . 76 LEU N 1 1
5 6771 1 1 79 LEU O O -5.274 -19.472 1.707 1.00 . A A . 76 LEU O 1 1
5 6772 1 1 80 ARG C C -3.881 -16.915 3.482 1.00 . A A . 77 ARG C 1 1
5 6773 1 1 80 ARG CA C -4.900 -17.998 4.004 1.00 . A A . 77 ARG CA 1 1
5 6774 1 1 80 ARG CB C -5.183 -17.867 5.557 1.00 . A A . 77 ARG CB 1 1
5 6775 1 1 80 ARG CD C -5.610 -15.267 5.694 1.00 . A A . 77 ARG CD 1 1
5 6776 1 1 80 ARG CG C -4.868 -16.498 6.235 1.00 . A A . 77 ARG CG 1 1
5 6777 1 1 80 ARG CZ C -6.743 -13.785 7.343 1.00 . A A . 77 ARG CZ 1 1
5 6778 1 1 80 ARG H H -3.814 -19.797 4.394 1.00 . A A . 77 ARG H 1 1
5 6779 1 1 80 ARG HA H -5.847 -17.884 3.492 1.00 . A A . 77 ARG HA 1 1
5 6780 1 1 80 ARG HB2 H -6.222 -18.113 5.743 1.00 . A A . 77 ARG HB2 1 1
5 6781 1 1 80 ARG HB3 H -4.585 -18.621 6.064 1.00 . A A . 77 ARG HB3 1 1
5 6782 1 1 80 ARG HD2 H -4.896 -14.460 5.627 1.00 . A A . 77 ARG HD2 1 1
5 6783 1 1 80 ARG HD3 H -5.986 -15.459 4.702 1.00 . A A . 77 ARG HD3 1 1
5 6784 1 1 80 ARG HE H -7.518 -15.454 6.545 1.00 . A A . 77 ARG HE 1 1
5 6785 1 1 80 ARG HG2 H -5.105 -16.575 7.283 1.00 . A A . 77 ARG HG2 1 1
5 6786 1 1 80 ARG HG3 H -3.807 -16.320 6.135 1.00 . A A . 77 ARG HG3 1 1
5 6787 1 1 80 ARG HH11 H -4.877 -13.156 6.833 1.00 . A A . 77 ARG HH11 1 1
5 6788 1 1 80 ARG HH12 H -5.701 -12.155 7.976 1.00 . A A . 77 ARG HH12 1 1
5 6789 1 1 80 ARG HH21 H -8.624 -14.123 8.028 1.00 . A A . 77 ARG HH21 1 1
5 6790 1 1 80 ARG HH22 H -7.853 -12.707 8.661 1.00 . A A . 77 ARG HH22 1 1
5 6791 1 1 80 ARG N N -4.415 -19.386 3.733 1.00 . A A . 77 ARG N 1 1
5 6792 1 1 80 ARG NE N -6.725 -14.878 6.563 1.00 . A A . 77 ARG NE 1 1
5 6793 1 1 80 ARG NH1 N -5.687 -12.966 7.393 1.00 . A A . 77 ARG NH1 1 1
5 6794 1 1 80 ARG NH2 N -7.826 -13.515 8.067 1.00 . A A . 77 ARG NH2 1 1
5 6795 1 1 80 ARG O O -2.741 -16.846 3.958 1.00 . A A . 77 ARG O 1 1
5 6796 1 1 81 VAL C C -4.367 -13.609 2.267 1.00 . A A . 78 VAL C 1 1
5 6797 1 1 81 VAL CA C -3.463 -14.854 2.173 1.00 . A A . 78 VAL CA 1 1
5 6798 1 1 81 VAL CB C -2.765 -14.931 0.742 1.00 . A A . 78 VAL CB 1 1
5 6799 1 1 81 VAL CG1 C -1.865 -13.719 0.549 1.00 . A A . 78 VAL CG1 1 1
5 6800 1 1 81 VAL CG2 C -1.912 -16.205 0.607 1.00 . A A . 78 VAL CG2 1 1
5 6801 1 1 81 VAL H H -5.169 -16.146 2.051 1.00 . A A . 78 VAL H 1 1
5 6802 1 1 81 VAL HA H -2.685 -14.779 2.911 1.00 . A A . 78 VAL HA 1 1
5 6803 1 1 81 VAL HB H -3.518 -14.911 -0.074 1.00 . A A . 78 VAL HB 1 1
5 6804 1 1 81 VAL HG11 H -1.399 -13.763 -0.425 1.00 . A A . 78 VAL HG11 1 1
5 6805 1 1 81 VAL HG12 H -1.104 -13.714 1.312 1.00 . A A . 78 VAL HG12 1 1
5 6806 1 1 81 VAL HG13 H -2.457 -12.818 0.627 1.00 . A A . 78 VAL HG13 1 1
5 6807 1 1 81 VAL HG21 H -1.666 -16.581 1.589 1.00 . A A . 78 VAL HG21 1 1
5 6808 1 1 81 VAL HG22 H -0.995 -15.966 0.085 1.00 . A A . 78 VAL HG22 1 1
5 6809 1 1 81 VAL HG23 H -2.444 -16.965 0.054 1.00 . A A . 78 VAL HG23 1 1
5 6810 1 1 81 VAL N N -4.289 -16.039 2.509 1.00 . A A . 78 VAL N 1 1
5 6811 1 1 81 VAL O O -5.334 -13.525 1.497 1.00 . A A . 78 VAL O 1 1
5 6812 1 1 82 GLU C C -4.227 -10.250 3.784 1.00 . A A . 79 GLU C 1 1
5 6813 1 1 82 GLU CA C -4.980 -11.487 3.297 1.00 . A A . 79 GLU CA 1 1
5 6814 1 1 82 GLU CB C -6.129 -11.838 4.243 1.00 . A A . 79 GLU CB 1 1
5 6815 1 1 82 GLU CD C -8.580 -11.748 4.786 1.00 . A A . 79 GLU CD 1 1
5 6816 1 1 82 GLU CG C -7.515 -11.427 3.766 1.00 . A A . 79 GLU CG 1 1
5 6817 1 1 82 GLU H H -3.374 -12.724 3.846 1.00 . A A . 79 GLU H 1 1
5 6818 1 1 82 GLU HA H -5.381 -11.295 2.318 1.00 . A A . 79 GLU HA 1 1
5 6819 1 1 82 GLU HB2 H -6.136 -12.912 4.362 1.00 . A A . 79 GLU HB2 1 1
5 6820 1 1 82 GLU HB3 H -5.946 -11.380 5.204 1.00 . A A . 79 GLU HB3 1 1
5 6821 1 1 82 GLU HG2 H -7.535 -10.368 3.582 1.00 . A A . 79 GLU HG2 1 1
5 6822 1 1 82 GLU HG3 H -7.738 -11.964 2.857 1.00 . A A . 79 GLU HG3 1 1
5 6823 1 1 82 GLU N N -4.106 -12.646 3.206 1.00 . A A . 79 GLU N 1 1
5 6824 1 1 82 GLU O O -3.386 -10.315 4.712 1.00 . A A . 79 GLU O 1 1
5 6825 1 1 82 GLU OE1 O -8.809 -10.907 5.682 1.00 . A A . 79 GLU OE1 1 1
5 6826 1 1 82 GLU OE2 O -9.169 -12.853 4.716 1.00 . A A . 79 GLU OE2 1 1
5 6827 1 1 83 VAL C C -5.069 -7.197 4.565 1.00 . A A . 80 VAL C 1 1
5 6828 1 1 83 VAL CA C -4.047 -7.830 3.606 1.00 . A A . 80 VAL CA 1 1
5 6829 1 1 83 VAL CB C -3.710 -6.863 2.423 1.00 . A A . 80 VAL CB 1 1
5 6830 1 1 83 VAL CG1 C -2.590 -7.442 1.578 1.00 . A A . 80 VAL CG1 1 1
5 6831 1 1 83 VAL CG2 C -4.911 -6.547 1.537 1.00 . A A . 80 VAL CG2 1 1
5 6832 1 1 83 VAL H H -5.050 -9.148 2.321 1.00 . A A . 80 VAL H 1 1
5 6833 1 1 83 VAL HA H -3.132 -8.009 4.153 1.00 . A A . 80 VAL HA 1 1
5 6834 1 1 83 VAL HB H -3.354 -5.932 2.846 1.00 . A A . 80 VAL HB 1 1
5 6835 1 1 83 VAL HG11 H -1.643 -7.103 1.959 1.00 . A A . 80 VAL HG11 1 1
5 6836 1 1 83 VAL HG12 H -2.703 -7.131 0.554 1.00 . A A . 80 VAL HG12 1 1
5 6837 1 1 83 VAL HG13 H -2.621 -8.519 1.632 1.00 . A A . 80 VAL HG13 1 1
5 6838 1 1 83 VAL HG21 H -5.675 -6.066 2.130 1.00 . A A . 80 VAL HG21 1 1
5 6839 1 1 83 VAL HG22 H -5.306 -7.456 1.109 1.00 . A A . 80 VAL HG22 1 1
5 6840 1 1 83 VAL HG23 H -4.602 -5.879 0.739 1.00 . A A . 80 VAL HG23 1 1
5 6841 1 1 83 VAL N N -4.519 -9.115 3.144 1.00 . A A . 80 VAL N 1 1
5 6842 1 1 83 VAL O O -6.267 -7.147 4.282 1.00 . A A . 80 VAL O 1 1
5 6843 1 1 84 PRO C C -5.083 -4.350 6.220 1.00 . A A . 81 PRO C 1 1
5 6844 1 1 84 PRO CA C -5.380 -5.831 6.579 1.00 . A A . 81 PRO CA 1 1
5 6845 1 1 84 PRO CB C -4.921 -6.173 8.008 1.00 . A A . 81 PRO CB 1 1
5 6846 1 1 84 PRO CD C -3.422 -7.263 6.443 1.00 . A A . 81 PRO CD 1 1
5 6847 1 1 84 PRO CG C -3.569 -6.799 7.873 1.00 . A A . 81 PRO CG 1 1
5 6848 1 1 84 PRO HA H -6.443 -6.007 6.499 1.00 . A A . 81 PRO HA 1 1
5 6849 1 1 84 PRO HB2 H -4.866 -5.269 8.603 1.00 . A A . 81 PRO HB2 1 1
5 6850 1 1 84 PRO HB3 H -5.609 -6.872 8.464 1.00 . A A . 81 PRO HB3 1 1
5 6851 1 1 84 PRO HD2 H -2.539 -6.828 6.006 1.00 . A A . 81 PRO HD2 1 1
5 6852 1 1 84 PRO HD3 H -3.379 -8.340 6.400 1.00 . A A . 81 PRO HD3 1 1
5 6853 1 1 84 PRO HG2 H -2.809 -6.065 8.102 1.00 . A A . 81 PRO HG2 1 1
5 6854 1 1 84 PRO HG3 H -3.482 -7.647 8.542 1.00 . A A . 81 PRO HG3 1 1
5 6855 1 1 84 PRO N N -4.622 -6.768 5.755 1.00 . A A . 81 PRO N 1 1
5 6856 1 1 84 PRO O O -5.152 -3.475 7.087 1.00 . A A . 81 PRO O 1 1
5 6857 1 1 85 PHE C C -5.562 -2.342 3.352 1.00 . A A . 82 PHE C 1 1
5 6858 1 1 85 PHE CA C -4.579 -2.698 4.473 1.00 . A A . 82 PHE CA 1 1
5 6859 1 1 85 PHE CB C -3.095 -2.370 4.065 1.00 . A A . 82 PHE CB 1 1
5 6860 1 1 85 PHE CD1 C -2.919 -3.039 1.603 1.00 . A A . 82 PHE CD1 1 1
5 6861 1 1 85 PHE CD2 C -1.289 -3.856 3.114 1.00 . A A . 82 PHE CD2 1 1
5 6862 1 1 85 PHE CE1 C -2.279 -3.662 0.553 1.00 . A A . 82 PHE CE1 1 1
5 6863 1 1 85 PHE CE2 C -0.636 -4.460 2.071 1.00 . A A . 82 PHE CE2 1 1
5 6864 1 1 85 PHE CG C -2.440 -3.133 2.905 1.00 . A A . 82 PHE CG 1 1
5 6865 1 1 85 PHE CZ C -1.127 -4.370 0.784 1.00 . A A . 82 PHE CZ 1 1
5 6866 1 1 85 PHE H H -4.699 -4.831 4.304 1.00 . A A . 82 PHE H 1 1
5 6867 1 1 85 PHE HA H -4.836 -2.066 5.312 1.00 . A A . 82 PHE HA 1 1
5 6868 1 1 85 PHE HB2 H -3.058 -1.331 3.793 1.00 . A A . 82 PHE HB2 1 1
5 6869 1 1 85 PHE HB3 H -2.457 -2.503 4.934 1.00 . A A . 82 PHE HB3 1 1
5 6870 1 1 85 PHE HD1 H -3.832 -2.483 1.420 1.00 . A A . 82 PHE HD1 1 1
5 6871 1 1 85 PHE HD2 H -0.898 -3.955 4.113 1.00 . A A . 82 PHE HD2 1 1
5 6872 1 1 85 PHE HE1 H -2.672 -3.583 -0.447 1.00 . A A . 82 PHE HE1 1 1
5 6873 1 1 85 PHE HE2 H 0.267 -5.019 2.269 1.00 . A A . 82 PHE HE2 1 1
5 6874 1 1 85 PHE HZ H -0.609 -4.846 -0.034 1.00 . A A . 82 PHE HZ 1 1
5 6875 1 1 85 PHE N N -4.771 -4.079 4.939 1.00 . A A . 82 PHE N 1 1
5 6876 1 1 85 PHE O O -5.962 -1.183 3.230 1.00 . A A . 82 PHE O 1 1
5 6877 1 1 86 ASN C C -6.073 -2.591 0.146 1.00 . A A . 83 ASN C 1 1
5 6878 1 1 86 ASN CA C -6.781 -3.283 1.333 1.00 . A A . 83 ASN CA 1 1
5 6879 1 1 86 ASN CB C -8.186 -2.671 1.594 1.00 . A A . 83 ASN CB 1 1
5 6880 1 1 86 ASN CG C -8.993 -3.476 2.605 1.00 . A A . 83 ASN CG 1 1
5 6881 1 1 86 ASN H H -5.624 -4.256 2.827 1.00 . A A . 83 ASN H 1 1
5 6882 1 1 86 ASN HA H -6.932 -4.300 1.024 1.00 . A A . 83 ASN HA 1 1
5 6883 1 1 86 ASN HB2 H -8.072 -1.665 1.964 1.00 . A A . 83 ASN HB2 1 1
5 6884 1 1 86 ASN HB3 H -8.752 -2.653 0.661 1.00 . A A . 83 ASN HB3 1 1
5 6885 1 1 86 ASN HD21 H -9.819 -4.532 1.141 1.00 . A A . 83 ASN HD21 1 1
5 6886 1 1 86 ASN HD22 H -10.310 -4.961 2.740 1.00 . A A . 83 ASN HD22 1 1
5 6887 1 1 86 ASN N N -5.933 -3.373 2.563 1.00 . A A . 83 ASN N 1 1
5 6888 1 1 86 ASN ND2 N -9.792 -4.414 2.112 1.00 . A A . 83 ASN ND2 1 1
5 6889 1 1 86 ASN O O -5.943 -3.200 -0.916 1.00 . A A . 83 ASN O 1 1
5 6890 1 1 86 ASN OD1 O -8.911 -3.251 3.812 1.00 . A A . 83 ASN OD1 1 1
5 6891 1 1 87 ALA C C -4.363 0.722 -0.012 1.00 . A A . 84 ALA C 1 1
5 6892 1 1 87 ALA CA C -4.921 -0.538 -0.688 1.00 . A A . 84 ALA CA 1 1
5 6893 1 1 87 ALA CB C -5.910 -0.164 -1.812 1.00 . A A . 84 ALA CB 1 1
5 6894 1 1 87 ALA H H -5.547 -1.022 1.290 1.00 . A A . 84 ALA H 1 1
5 6895 1 1 87 ALA HA H -4.109 -1.112 -1.114 1.00 . A A . 84 ALA HA 1 1
5 6896 1 1 87 ALA HB1 H -5.381 0.352 -2.598 1.00 . A A . 84 ALA HB1 1 1
5 6897 1 1 87 ALA HB2 H -6.684 0.476 -1.421 1.00 . A A . 84 ALA HB2 1 1
5 6898 1 1 87 ALA HB3 H -6.360 -1.063 -2.216 1.00 . A A . 84 ALA HB3 1 1
5 6899 1 1 87 ALA N N -5.559 -1.368 0.356 1.00 . A A . 84 ALA N 1 1
5 6900 1 1 87 ALA O O -4.455 0.837 1.213 1.00 . A A . 84 ALA O 1 1
5 6901 1 1 88 ARG C C -4.500 3.934 -0.182 1.00 . A A . 85 ARG C 1 1
5 6902 1 1 88 ARG CA C -3.321 2.935 -0.144 1.00 . A A . 85 ARG CA 1 1
5 6903 1 1 88 ARG CB C -2.081 3.582 -0.843 1.00 . A A . 85 ARG CB 1 1
5 6904 1 1 88 ARG CD C -1.265 6.008 -0.763 1.00 . A A . 85 ARG CD 1 1
5 6905 1 1 88 ARG CG C -1.400 4.694 -0.002 1.00 . A A . 85 ARG CG 1 1
5 6906 1 1 88 ARG CZ C -0.495 7.901 0.674 1.00 . A A . 85 ARG CZ 1 1
5 6907 1 1 88 ARG H H -3.661 1.518 -1.735 1.00 . A A . 85 ARG H 1 1
5 6908 1 1 88 ARG HA H -3.069 2.691 0.886 1.00 . A A . 85 ARG HA 1 1
5 6909 1 1 88 ARG HB2 H -1.352 2.811 -1.050 1.00 . A A . 85 ARG HB2 1 1
5 6910 1 1 88 ARG HB3 H -2.396 4.027 -1.778 1.00 . A A . 85 ARG HB3 1 1
5 6911 1 1 88 ARG HD2 H -0.964 5.804 -1.786 1.00 . A A . 85 ARG HD2 1 1
5 6912 1 1 88 ARG HD3 H -2.214 6.528 -0.763 1.00 . A A . 85 ARG HD3 1 1
5 6913 1 1 88 ARG HE H 0.682 6.645 -0.341 1.00 . A A . 85 ARG HE 1 1
5 6914 1 1 88 ARG HG2 H -2.001 4.883 0.877 1.00 . A A . 85 ARG HG2 1 1
5 6915 1 1 88 ARG HG3 H -0.416 4.382 0.313 1.00 . A A . 85 ARG HG3 1 1
5 6916 1 1 88 ARG HH11 H -2.533 7.783 0.621 1.00 . A A . 85 ARG HH11 1 1
5 6917 1 1 88 ARG HH12 H -1.880 9.057 1.601 1.00 . A A . 85 ARG HH12 1 1
5 6918 1 1 88 ARG HH21 H 1.466 8.293 0.949 1.00 . A A . 85 ARG HH21 1 1
5 6919 1 1 88 ARG HH22 H 0.374 9.344 1.784 1.00 . A A . 85 ARG HH22 1 1
5 6920 1 1 88 ARG N N -3.765 1.664 -0.769 1.00 . A A . 85 ARG N 1 1
5 6921 1 1 88 ARG NE N -0.253 6.867 -0.140 1.00 . A A . 85 ARG NE 1 1
5 6922 1 1 88 ARG NH1 N -1.731 8.274 0.999 1.00 . A A . 85 ARG NH1 1 1
5 6923 1 1 88 ARG NH2 N 0.528 8.568 1.175 1.00 . A A . 85 ARG NH2 1 1
5 6924 1 1 88 ARG O O -5.355 3.814 -1.057 1.00 . A A . 85 ARG O 1 1
5 6925 1 1 89 GLU C C -5.259 7.104 -0.087 1.00 . A A . 86 GLU C 1 1
5 6926 1 1 89 GLU CA C -5.635 5.889 0.767 1.00 . A A . 86 GLU CA 1 1
5 6927 1 1 89 GLU CB C -5.894 6.305 2.220 1.00 . A A . 86 GLU CB 1 1
5 6928 1 1 89 GLU CD C -8.315 6.016 2.892 1.00 . A A . 86 GLU CD 1 1
5 6929 1 1 89 GLU CG C -7.239 6.995 2.467 1.00 . A A . 86 GLU CG 1 1
5 6930 1 1 89 GLU H H -3.798 5.052 1.353 1.00 . A A . 86 GLU H 1 1
5 6931 1 1 89 GLU HA H -6.519 5.419 0.361 1.00 . A A . 86 GLU HA 1 1
5 6932 1 1 89 GLU HB2 H -5.857 5.418 2.838 1.00 . A A . 86 GLU HB2 1 1
5 6933 1 1 89 GLU HB3 H -5.100 6.975 2.527 1.00 . A A . 86 GLU HB3 1 1
5 6934 1 1 89 GLU HG2 H -7.125 7.740 3.245 1.00 . A A . 86 GLU HG2 1 1
5 6935 1 1 89 GLU HG3 H -7.560 7.482 1.554 1.00 . A A . 86 GLU HG3 1 1
5 6936 1 1 89 GLU N N -4.538 4.929 0.726 1.00 . A A . 86 GLU N 1 1
5 6937 1 1 89 GLU O O -4.563 8.002 0.438 1.00 . A A . 86 GLU O 1 1
5 6938 1 1 89 GLU OXT O -5.602 7.123 -1.284 1.00 . A A . 86 GLU OXT 1 1
5 6939 1 1 89 GLU OE1 O -8.404 5.725 4.111 1.00 . A A . 86 GLU OE1 1 1
5 6940 1 1 89 GLU OE2 O -9.083 5.556 2.024 1.00 . A A . 86 GLU OE2 1 1
6 6941 1 1 1 GLY C C -14.311 -3.440 -0.326 1.00 . A A . -2 GLY C 1 1
6 6942 1 1 1 GLY CA C -14.386 -4.852 0.223 1.00 . A A . -2 GLY CA 1 1
6 6943 1 1 1 GLY H1 H -15.152 -6.728 -0.274 1.00 . A A . -2 GLY H1 1 1
6 6944 1 1 1 GLY H2 H -14.641 -5.821 -1.609 1.00 . A A . -2 GLY H2 1 1
6 6945 1 1 1 GLY H3 H -16.091 -5.432 -0.827 1.00 . A A . -2 GLY H3 1 1
6 6946 1 1 1 GLY HA2 H -14.897 -4.829 1.174 1.00 . A A . -2 GLY HA2 1 1
6 6947 1 1 1 GLY HA3 H -13.386 -5.229 0.375 1.00 . A A . -2 GLY HA3 1 1
6 6948 1 1 1 GLY N N -15.117 -5.773 -0.686 1.00 . A A . -2 GLY N 1 1
6 6949 1 1 1 GLY O O -15.327 -2.917 -0.802 1.00 . A A . -2 GLY O 1 1
6 6950 1 1 2 SER C C -13.476 -0.402 0.128 1.00 . A A . -1 SER C 1 1
6 6951 1 1 2 SER CA C -12.784 -1.489 -0.733 1.00 . A A . -1 SER CA 1 1
6 6952 1 1 2 SER CB C -13.120 -1.369 -2.245 1.00 . A A . -1 SER CB 1 1
6 6953 1 1 2 SER H H -12.383 -3.339 0.206 1.00 . A A . -1 SER H 1 1
6 6954 1 1 2 SER HA H -11.720 -1.364 -0.613 1.00 . A A . -1 SER HA 1 1
6 6955 1 1 2 SER HB2 H -12.836 -2.279 -2.742 1.00 . A A . -1 SER HB2 1 1
6 6956 1 1 2 SER HB3 H -14.184 -1.217 -2.361 1.00 . A A . -1 SER HB3 1 1
6 6957 1 1 2 SER HG H -12.456 -0.412 -3.822 1.00 . A A . -1 SER HG 1 1
6 6958 1 1 2 SER N N -13.102 -2.843 -0.234 1.00 . A A . -1 SER N 1 1
6 6959 1 1 2 SER O O -13.937 -0.702 1.239 1.00 . A A . -1 SER O 1 1
6 6960 1 1 2 SER OG O -12.438 -0.288 -2.864 1.00 . A A . -1 SER OG 1 1
6 6961 1 1 3 HIS C C -13.518 2.342 1.657 1.00 . A A . 0 HIS C 1 1
6 6962 1 1 3 HIS CA C -14.145 2.013 0.274 1.00 . A A . 0 HIS CA 1 1
6 6963 1 1 3 HIS CB C -15.677 1.723 0.336 1.00 . A A . 0 HIS CB 1 1
6 6964 1 1 3 HIS CD2 C -16.431 4.228 0.493 1.00 . A A . 0 HIS CD2 1 1
6 6965 1 1 3 HIS CE1 C -18.351 3.905 1.495 1.00 . A A . 0 HIS CE1 1 1
6 6966 1 1 3 HIS CG C -16.576 2.891 0.682 1.00 . A A . 0 HIS CG 1 1
6 6967 1 1 3 HIS H H -12.955 1.022 -1.190 1.00 . A A . 0 HIS H 1 1
6 6968 1 1 3 HIS HA H -13.986 2.863 -0.370 1.00 . A A . 0 HIS HA 1 1
6 6969 1 1 3 HIS HB2 H -15.992 1.351 -0.626 1.00 . A A . 0 HIS HB2 1 1
6 6970 1 1 3 HIS HB3 H -15.843 0.949 1.072 1.00 . A A . 0 HIS HB3 1 1
6 6971 1 1 3 HIS HD1 H -18.194 1.866 1.555 1.00 . A A . 0 HIS HD1 1 1
6 6972 1 1 3 HIS HD2 H -15.595 4.720 0.010 1.00 . A A . 0 HIS HD2 1 1
6 6973 1 1 3 HIS HE1 H -19.306 4.080 1.967 1.00 . A A . 0 HIS HE1 1 1
6 6974 1 1 3 HIS HE2 H -17.618 5.793 1.226 1.00 . A A . 0 HIS HE2 1 1
6 6975 1 1 3 HIS N N -13.456 0.862 -0.357 1.00 . A A . 0 HIS N 1 1
6 6976 1 1 3 HIS ND1 N -17.790 2.728 1.306 1.00 . A A . 0 HIS ND1 1 1
6 6977 1 1 3 HIS NE2 N -17.546 4.839 1.016 1.00 . A A . 0 HIS NE2 1 1
6 6978 1 1 3 HIS O O -14.203 2.714 2.613 1.00 . A A . 0 HIS O 1 1
6 6979 1 1 4 MET C C -10.189 3.294 2.692 1.00 . A A . 1 MET C 1 1
6 6980 1 1 4 MET CA C -11.436 2.449 2.972 1.00 . A A . 1 MET CA 1 1
6 6981 1 1 4 MET CB C -11.001 1.111 3.598 1.00 . A A . 1 MET CB 1 1
6 6982 1 1 4 MET CE C -13.125 -2.194 5.001 1.00 . A A . 1 MET CE 1 1
6 6983 1 1 4 MET CG C -12.140 0.213 4.062 1.00 . A A . 1 MET CG 1 1
6 6984 1 1 4 MET H H -11.684 2.021 0.912 1.00 . A A . 1 MET H 1 1
6 6985 1 1 4 MET HA H -12.075 2.979 3.663 1.00 . A A . 1 MET HA 1 1
6 6986 1 1 4 MET HB2 H -10.425 0.562 2.868 1.00 . A A . 1 MET HB2 1 1
6 6987 1 1 4 MET HB3 H -10.371 1.318 4.450 1.00 . A A . 1 MET HB3 1 1
6 6988 1 1 4 MET HE1 H -12.942 -3.184 5.392 1.00 . A A . 1 MET HE1 1 1
6 6989 1 1 4 MET HE2 H -13.720 -2.267 4.102 1.00 . A A . 1 MET HE2 1 1
6 6990 1 1 4 MET HE3 H -13.655 -1.609 5.737 1.00 . A A . 1 MET HE3 1 1
6 6991 1 1 4 MET HG2 H -12.654 0.697 4.877 1.00 . A A . 1 MET HG2 1 1
6 6992 1 1 4 MET HG3 H -12.824 0.071 3.239 1.00 . A A . 1 MET HG3 1 1
6 6993 1 1 4 MET N N -12.184 2.233 1.728 1.00 . A A . 1 MET N 1 1
6 6994 1 1 4 MET O O -9.492 3.071 1.695 1.00 . A A . 1 MET O 1 1
6 6995 1 1 4 MET SD S -11.565 -1.400 4.620 1.00 . A A . 1 MET SD 1 1
6 6996 1 1 5 VAL C C -8.151 5.519 4.787 1.00 . A A . 2 VAL C 1 1
6 6997 1 1 5 VAL CA C -8.736 5.123 3.411 1.00 . A A . 2 VAL CA 1 1
6 6998 1 1 5 VAL CB C -9.058 6.360 2.491 1.00 . A A . 2 VAL CB 1 1
6 6999 1 1 5 VAL CG1 C -10.215 7.219 3.006 1.00 . A A . 2 VAL CG1 1 1
6 7000 1 1 5 VAL CG2 C -7.821 7.216 2.251 1.00 . A A . 2 VAL CG2 1 1
6 7001 1 1 5 VAL H H -10.485 4.381 4.351 1.00 . A A . 2 VAL H 1 1
6 7002 1 1 5 VAL HA H -7.983 4.534 2.906 1.00 . A A . 2 VAL HA 1 1
6 7003 1 1 5 VAL HB H -9.364 5.966 1.531 1.00 . A A . 2 VAL HB 1 1
6 7004 1 1 5 VAL HG11 H -9.965 7.620 3.977 1.00 . A A . 2 VAL HG11 1 1
6 7005 1 1 5 VAL HG12 H -11.108 6.615 3.088 1.00 . A A . 2 VAL HG12 1 1
6 7006 1 1 5 VAL HG13 H -10.394 8.032 2.317 1.00 . A A . 2 VAL HG13 1 1
6 7007 1 1 5 VAL HG21 H -7.475 7.616 3.190 1.00 . A A . 2 VAL HG21 1 1
6 7008 1 1 5 VAL HG22 H -8.068 8.031 1.586 1.00 . A A . 2 VAL HG22 1 1
6 7009 1 1 5 VAL HG23 H -7.042 6.611 1.808 1.00 . A A . 2 VAL HG23 1 1
6 7010 1 1 5 VAL N N -9.904 4.255 3.573 1.00 . A A . 2 VAL N 1 1
6 7011 1 1 5 VAL O O -8.806 6.156 5.618 1.00 . A A . 2 VAL O 1 1
6 7012 1 1 6 ILE C C -4.830 5.794 6.099 1.00 . A A . 3 ILE C 1 1
6 7013 1 1 6 ILE CA C -6.245 5.247 6.332 1.00 . A A . 3 ILE CA 1 1
6 7014 1 1 6 ILE CB C -6.208 3.878 7.124 1.00 . A A . 3 ILE CB 1 1
6 7015 1 1 6 ILE CD1 C -7.910 1.970 7.294 1.00 . A A . 3 ILE CD1 1 1
6 7016 1 1 6 ILE CG1 C -7.638 3.447 7.498 1.00 . A A . 3 ILE CG1 1 1
6 7017 1 1 6 ILE CG2 C -5.325 3.925 8.394 1.00 . A A . 3 ILE CG2 1 1
6 7018 1 1 6 ILE H H -6.431 4.609 4.318 1.00 . A A . 3 ILE H 1 1
6 7019 1 1 6 ILE HA H -6.814 5.964 6.908 1.00 . A A . 3 ILE HA 1 1
6 7020 1 1 6 ILE HB H -5.787 3.136 6.466 1.00 . A A . 3 ILE HB 1 1
6 7021 1 1 6 ILE HD11 H -7.180 1.388 7.834 1.00 . A A . 3 ILE HD11 1 1
6 7022 1 1 6 ILE HD12 H -7.849 1.737 6.239 1.00 . A A . 3 ILE HD12 1 1
6 7023 1 1 6 ILE HD13 H -8.899 1.738 7.657 1.00 . A A . 3 ILE HD13 1 1
6 7024 1 1 6 ILE HG12 H -7.807 3.670 8.538 1.00 . A A . 3 ILE HG12 1 1
6 7025 1 1 6 ILE HG13 H -8.353 3.999 6.891 1.00 . A A . 3 ILE HG13 1 1
6 7026 1 1 6 ILE HG21 H -5.343 2.955 8.874 1.00 . A A . 3 ILE HG21 1 1
6 7027 1 1 6 ILE HG22 H -5.699 4.668 9.088 1.00 . A A . 3 ILE HG22 1 1
6 7028 1 1 6 ILE HG23 H -4.308 4.164 8.123 1.00 . A A . 3 ILE HG23 1 1
6 7029 1 1 6 ILE N N -6.917 5.068 5.035 1.00 . A A . 3 ILE N 1 1
6 7030 1 1 6 ILE O O -4.053 5.202 5.343 1.00 . A A . 3 ILE O 1 1
6 7031 1 1 7 ARG C C -2.377 7.202 7.882 1.00 . A A . 4 ARG C 1 1
6 7032 1 1 7 ARG CA C -3.168 7.528 6.613 1.00 . A A . 4 ARG CA 1 1
6 7033 1 1 7 ARG CB C -3.187 9.058 6.438 1.00 . A A . 4 ARG CB 1 1
6 7034 1 1 7 ARG CD C -5.383 10.113 5.800 1.00 . A A . 4 ARG CD 1 1
6 7035 1 1 7 ARG CG C -4.052 9.582 5.281 1.00 . A A . 4 ARG CG 1 1
6 7036 1 1 7 ARG CZ C -6.201 11.872 7.355 1.00 . A A . 4 ARG CZ 1 1
6 7037 1 1 7 ARG H H -5.200 7.432 7.223 1.00 . A A . 4 ARG H 1 1
6 7038 1 1 7 ARG HA H -2.690 7.074 5.766 1.00 . A A . 4 ARG HA 1 1
6 7039 1 1 7 ARG HB2 H -3.570 9.492 7.352 1.00 . A A . 4 ARG HB2 1 1
6 7040 1 1 7 ARG HB3 H -2.168 9.396 6.296 1.00 . A A . 4 ARG HB3 1 1
6 7041 1 1 7 ARG HD2 H -5.973 10.459 4.966 1.00 . A A . 4 ARG HD2 1 1
6 7042 1 1 7 ARG HD3 H -5.899 9.310 6.303 1.00 . A A . 4 ARG HD3 1 1
6 7043 1 1 7 ARG HE H -4.276 11.491 6.948 1.00 . A A . 4 ARG HE 1 1
6 7044 1 1 7 ARG HG2 H -3.537 10.384 4.757 1.00 . A A . 4 ARG HG2 1 1
6 7045 1 1 7 ARG HG3 H -4.246 8.770 4.601 1.00 . A A . 4 ARG HG3 1 1
6 7046 1 1 7 ARG HH11 H -7.691 10.800 6.484 1.00 . A A . 4 ARG HH11 1 1
6 7047 1 1 7 ARG HH12 H -8.216 12.042 7.572 1.00 . A A . 4 ARG HH12 1 1
6 7048 1 1 7 ARG HH21 H -4.963 13.114 8.370 1.00 . A A . 4 ARG HH21 1 1
6 7049 1 1 7 ARG HH22 H -6.653 13.363 8.652 1.00 . A A . 4 ARG HH22 1 1
6 7050 1 1 7 ARG N N -4.515 6.955 6.704 1.00 . A A . 4 ARG N 1 1
6 7051 1 1 7 ARG NE N -5.203 11.222 6.745 1.00 . A A . 4 ARG NE 1 1
6 7052 1 1 7 ARG NH1 N -7.474 11.545 7.115 1.00 . A A . 4 ARG NH1 1 1
6 7053 1 1 7 ARG NH2 N -5.919 12.862 8.192 1.00 . A A . 4 ARG NH2 1 1
6 7054 1 1 7 ARG O O -2.993 6.883 8.910 1.00 . A A . 4 ARG O 1 1
6 7055 1 1 8 GLU C C 0.005 5.505 9.220 1.00 . A A . 5 GLU C 1 1
6 7056 1 1 8 GLU CA C -0.071 7.039 8.924 1.00 . A A . 5 GLU CA 1 1
6 7057 1 1 8 GLU CB C -0.438 7.933 10.185 1.00 . A A . 5 GLU CB 1 1
6 7058 1 1 8 GLU CD C 0.084 8.854 12.494 1.00 . A A . 5 GLU CD 1 1
6 7059 1 1 8 GLU CG C 0.505 7.881 11.411 1.00 . A A . 5 GLU CG 1 1
6 7060 1 1 8 GLU H H -0.627 7.473 6.904 1.00 . A A . 5 GLU H 1 1
6 7061 1 1 8 GLU HA H 0.907 7.342 8.561 1.00 . A A . 5 GLU HA 1 1
6 7062 1 1 8 GLU HB2 H -0.478 8.966 9.865 1.00 . A A . 5 GLU HB2 1 1
6 7063 1 1 8 GLU HB3 H -1.436 7.654 10.514 1.00 . A A . 5 GLU HB3 1 1
6 7064 1 1 8 GLU HG2 H 0.487 6.885 11.835 1.00 . A A . 5 GLU HG2 1 1
6 7065 1 1 8 GLU HG3 H 1.514 8.127 11.112 1.00 . A A . 5 GLU HG3 1 1
6 7066 1 1 8 GLU N N -1.017 7.280 7.788 1.00 . A A . 5 GLU N 1 1
6 7067 1 1 8 GLU O O -0.784 4.728 8.658 1.00 . A A . 5 GLU O 1 1
6 7068 1 1 8 GLU OE1 O 0.406 10.062 12.374 1.00 . A A . 5 GLU OE1 1 1
6 7069 1 1 8 GLU OE2 O -0.577 8.417 13.455 1.00 . A A . 5 GLU OE2 1 1
6 7070 1 1 9 SER C C 1.924 2.864 9.293 1.00 . A A . 6 SER C 1 1
6 7071 1 1 9 SER CA C 1.249 3.668 10.435 1.00 . A A . 6 SER CA 1 1
6 7072 1 1 9 SER CB C -0.085 2.982 10.969 1.00 . A A . 6 SER CB 1 1
6 7073 1 1 9 SER H H 1.787 5.723 10.152 1.00 . A A . 6 SER H 1 1
6 7074 1 1 9 SER HA H 1.956 3.719 11.253 1.00 . A A . 6 SER HA 1 1
6 7075 1 1 9 SER HB2 H -0.627 3.651 11.616 1.00 . A A . 6 SER HB2 1 1
6 7076 1 1 9 SER HB3 H -0.718 2.712 10.125 1.00 . A A . 6 SER HB3 1 1
6 7077 1 1 9 SER HG H -0.597 1.559 12.232 1.00 . A A . 6 SER HG 1 1
6 7078 1 1 9 SER N N 1.057 5.076 9.970 1.00 . A A . 6 SER N 1 1
6 7079 1 1 9 SER O O 2.463 3.454 8.350 1.00 . A A . 6 SER O 1 1
6 7080 1 1 9 SER OG O 0.182 1.805 11.724 1.00 . A A . 6 SER OG 1 1
6 7081 1 1 10 VAL C C 1.605 -0.405 7.959 1.00 . A A . 7 VAL C 1 1
6 7082 1 1 10 VAL CA C 2.553 0.692 8.373 1.00 . A A . 7 VAL CA 1 1
6 7083 1 1 10 VAL CB C 3.940 0.059 8.773 1.00 . A A . 7 VAL CB 1 1
6 7084 1 1 10 VAL CG1 C 5.067 0.798 8.079 1.00 . A A . 7 VAL CG1 1 1
6 7085 1 1 10 VAL CG2 C 4.213 -0.017 10.283 1.00 . A A . 7 VAL CG2 1 1
6 7086 1 1 10 VAL H H 1.457 1.111 10.125 1.00 . A A . 7 VAL H 1 1
6 7087 1 1 10 VAL HA H 2.710 1.323 7.490 1.00 . A A . 7 VAL HA 1 1
6 7088 1 1 10 VAL HB H 3.958 -0.953 8.404 1.00 . A A . 7 VAL HB 1 1
6 7089 1 1 10 VAL HG11 H 4.981 0.667 7.008 1.00 . A A . 7 VAL HG11 1 1
6 7090 1 1 10 VAL HG12 H 6.014 0.409 8.418 1.00 . A A . 7 VAL HG12 1 1
6 7091 1 1 10 VAL HG13 H 5.000 1.847 8.316 1.00 . A A . 7 VAL HG13 1 1
6 7092 1 1 10 VAL HG21 H 5.121 -0.585 10.442 1.00 . A A . 7 VAL HG21 1 1
6 7093 1 1 10 VAL HG22 H 3.396 -0.527 10.785 1.00 . A A . 7 VAL HG22 1 1
6 7094 1 1 10 VAL HG23 H 4.339 0.969 10.692 1.00 . A A . 7 VAL HG23 1 1
6 7095 1 1 10 VAL N N 1.932 1.536 9.390 1.00 . A A . 7 VAL N 1 1
6 7096 1 1 10 VAL O O 0.909 -0.998 8.787 1.00 . A A . 7 VAL O 1 1
6 7097 1 1 11 SER C C 1.491 -2.996 6.117 1.00 . A A . 8 SER C 1 1
6 7098 1 1 11 SER CA C 0.739 -1.666 6.053 1.00 . A A . 8 SER CA 1 1
6 7099 1 1 11 SER CB C 0.416 -1.289 4.592 1.00 . A A . 8 SER CB 1 1
6 7100 1 1 11 SER H H 2.076 -0.010 6.066 1.00 . A A . 8 SER H 1 1
6 7101 1 1 11 SER HA H -0.183 -1.744 6.619 1.00 . A A . 8 SER HA 1 1
6 7102 1 1 11 SER HB2 H 0.396 -2.183 3.981 1.00 . A A . 8 SER HB2 1 1
6 7103 1 1 11 SER HB3 H -0.559 -0.795 4.527 1.00 . A A . 8 SER HB3 1 1
6 7104 1 1 11 SER HG H 2.275 -0.869 4.099 1.00 . A A . 8 SER HG 1 1
6 7105 1 1 11 SER N N 1.544 -0.606 6.656 1.00 . A A . 8 SER N 1 1
6 7106 1 1 11 SER O O 2.645 -3.069 5.695 1.00 . A A . 8 SER O 1 1
6 7107 1 1 11 SER OG O 1.408 -0.430 4.050 1.00 . A A . 8 SER OG 1 1
6 7108 1 1 12 ARG C C 0.663 -6.461 6.099 1.00 . A A . 9 ARG C 1 1
6 7109 1 1 12 ARG CA C 1.514 -5.371 6.758 1.00 . A A . 9 ARG CA 1 1
6 7110 1 1 12 ARG CB C 1.833 -5.813 8.218 1.00 . A A . 9 ARG CB 1 1
6 7111 1 1 12 ARG CD C 0.469 -4.321 9.780 1.00 . A A . 9 ARG CD 1 1
6 7112 1 1 12 ARG CG C 0.672 -5.724 9.234 1.00 . A A . 9 ARG CG 1 1
6 7113 1 1 12 ARG CZ C -0.949 -3.285 11.507 1.00 . A A . 9 ARG CZ 1 1
6 7114 1 1 12 ARG H H -0.109 -3.948 6.938 1.00 . A A . 9 ARG H 1 1
6 7115 1 1 12 ARG HA H 2.448 -5.263 6.225 1.00 . A A . 9 ARG HA 1 1
6 7116 1 1 12 ARG HB2 H 2.148 -6.852 8.182 1.00 . A A . 9 ARG HB2 1 1
6 7117 1 1 12 ARG HB3 H 2.669 -5.228 8.594 1.00 . A A . 9 ARG HB3 1 1
6 7118 1 1 12 ARG HD2 H 1.301 -4.074 10.419 1.00 . A A . 9 ARG HD2 1 1
6 7119 1 1 12 ARG HD3 H 0.429 -3.625 8.953 1.00 . A A . 9 ARG HD3 1 1
6 7120 1 1 12 ARG HE H -1.476 -4.836 10.364 1.00 . A A . 9 ARG HE 1 1
6 7121 1 1 12 ARG HG2 H -0.248 -6.047 8.765 1.00 . A A . 9 ARG HG2 1 1
6 7122 1 1 12 ARG HG3 H 0.891 -6.388 10.060 1.00 . A A . 9 ARG HG3 1 1
6 7123 1 1 12 ARG HH11 H 0.889 -2.420 11.305 1.00 . A A . 9 ARG HH11 1 1
6 7124 1 1 12 ARG HH12 H -0.134 -1.716 12.519 1.00 . A A . 9 ARG HH12 1 1
6 7125 1 1 12 ARG HH21 H -2.820 -3.928 11.942 1.00 . A A . 9 ARG HH21 1 1
6 7126 1 1 12 ARG HH22 H -2.264 -2.580 12.880 1.00 . A A . 9 ARG HH22 1 1
6 7127 1 1 12 ARG N N 0.848 -4.050 6.647 1.00 . A A . 9 ARG N 1 1
6 7128 1 1 12 ARG NE N -0.755 -4.201 10.560 1.00 . A A . 9 ARG NE 1 1
6 7129 1 1 12 ARG NH1 N 0.016 -2.406 11.807 1.00 . A A . 9 ARG NH1 1 1
6 7130 1 1 12 ARG NH2 N -2.101 -3.264 12.164 1.00 . A A . 9 ARG NH2 1 1
6 7131 1 1 12 ARG O O -0.535 -6.312 6.103 1.00 . A A . 9 ARG O 1 1
6 7132 1 1 13 ILE C C 0.502 -9.903 5.831 1.00 . A A . 10 ILE C 1 1
6 7133 1 1 13 ILE CA C 0.377 -8.631 4.990 1.00 . A A . 10 ILE CA 1 1
6 7134 1 1 13 ILE CB C 0.675 -8.877 3.422 1.00 . A A . 10 ILE CB 1 1
6 7135 1 1 13 ILE CD1 C 0.018 -7.898 1.050 1.00 . A A . 10 ILE CD1 1 1
6 7136 1 1 13 ILE CG1 C -0.263 -7.980 2.562 1.00 . A A . 10 ILE CG1 1 1
6 7137 1 1 13 ILE CG2 C 0.513 -10.366 2.957 1.00 . A A . 10 ILE CG2 1 1
6 7138 1 1 13 ILE H H 2.222 -7.730 5.636 1.00 . A A . 10 ILE H 1 1
6 7139 1 1 13 ILE HA H -0.642 -8.264 5.104 1.00 . A A . 10 ILE HA 1 1
6 7140 1 1 13 ILE HB H 1.699 -8.591 3.248 1.00 . A A . 10 ILE HB 1 1
6 7141 1 1 13 ILE HD11 H 0.122 -8.893 0.634 1.00 . A A . 10 ILE HD11 1 1
6 7142 1 1 13 ILE HD12 H 0.906 -7.324 0.855 1.00 . A A . 10 ILE HD12 1 1
6 7143 1 1 13 ILE HD13 H -0.821 -7.410 0.562 1.00 . A A . 10 ILE HD13 1 1
6 7144 1 1 13 ILE HG12 H -1.242 -8.377 2.655 1.00 . A A . 10 ILE HG12 1 1
6 7145 1 1 13 ILE HG13 H -0.277 -6.973 2.948 1.00 . A A . 10 ILE HG13 1 1
6 7146 1 1 13 ILE HG21 H 0.957 -11.041 3.681 1.00 . A A . 10 ILE HG21 1 1
6 7147 1 1 13 ILE HG22 H 1.007 -10.508 2.005 1.00 . A A . 10 ILE HG22 1 1
6 7148 1 1 13 ILE HG23 H -0.537 -10.610 2.837 1.00 . A A . 10 ILE HG23 1 1
6 7149 1 1 13 ILE N N 1.230 -7.583 5.587 1.00 . A A . 10 ILE N 1 1
6 7150 1 1 13 ILE O O 1.579 -10.150 6.425 1.00 . A A . 10 ILE O 1 1
6 7151 1 1 14 TYR C C -0.694 -13.138 5.812 1.00 . A A . 11 TYR C 1 1
6 7152 1 1 14 TYR CA C -0.641 -11.892 6.756 1.00 . A A . 11 TYR CA 1 1
6 7153 1 1 14 TYR CB C -1.852 -11.886 7.733 1.00 . A A . 11 TYR CB 1 1
6 7154 1 1 14 TYR CD1 C -0.891 -12.547 9.974 1.00 . A A . 11 TYR CD1 1 1
6 7155 1 1 14 TYR CD2 C -2.429 -14.051 8.938 1.00 . A A . 11 TYR CD2 1 1
6 7156 1 1 14 TYR CE1 C -0.765 -13.406 11.049 1.00 . A A . 11 TYR CE1 1 1
6 7157 1 1 14 TYR CE2 C -2.307 -14.915 10.015 1.00 . A A . 11 TYR CE2 1 1
6 7158 1 1 14 TYR CG C -1.721 -12.853 8.898 1.00 . A A . 11 TYR CG 1 1
6 7159 1 1 14 TYR CZ C -1.473 -14.589 11.064 1.00 . A A . 11 TYR CZ 1 1
6 7160 1 1 14 TYR H H -1.471 -10.339 5.516 1.00 . A A . 11 TYR H 1 1
6 7161 1 1 14 TYR HA H 0.268 -11.901 7.340 1.00 . A A . 11 TYR HA 1 1
6 7162 1 1 14 TYR HB2 H -1.966 -10.894 8.156 1.00 . A A . 11 TYR HB2 1 1
6 7163 1 1 14 TYR HB3 H -2.760 -12.139 7.194 1.00 . A A . 11 TYR HB3 1 1
6 7164 1 1 14 TYR HD1 H -0.338 -11.621 9.959 1.00 . A A . 11 TYR HD1 1 1
6 7165 1 1 14 TYR HD2 H -3.080 -14.307 8.116 1.00 . A A . 11 TYR HD2 1 1
6 7166 1 1 14 TYR HE1 H -0.113 -13.152 11.870 1.00 . A A . 11 TYR HE1 1 1
6 7167 1 1 14 TYR HE2 H -2.865 -15.837 10.032 1.00 . A A . 11 TYR HE2 1 1
6 7168 1 1 14 TYR HH H -1.117 -16.326 11.823 1.00 . A A . 11 TYR HH 1 1
6 7169 1 1 14 TYR N N -0.632 -10.647 5.962 1.00 . A A . 11 TYR N 1 1
6 7170 1 1 14 TYR O O -1.642 -13.243 5.019 1.00 . A A . 11 TYR O 1 1
6 7171 1 1 14 TYR OH O -1.351 -15.444 12.136 1.00 . A A . 11 TYR OH 1 1
6 7172 1 1 15 VAL C C 0.323 -16.569 5.876 1.00 . A A . 12 VAL C 1 1
6 7173 1 1 15 VAL CA C 0.217 -15.292 4.983 1.00 . A A . 12 VAL CA 1 1
6 7174 1 1 15 VAL CB C 1.310 -15.249 3.778 1.00 . A A . 12 VAL CB 1 1
6 7175 1 1 15 VAL CG1 C 2.650 -14.778 4.280 1.00 . A A . 12 VAL CG1 1 1
6 7176 1 1 15 VAL CG2 C 1.550 -16.587 3.046 1.00 . A A . 12 VAL CG2 1 1
6 7177 1 1 15 VAL H H 1.070 -14.013 6.492 1.00 . A A . 12 VAL H 1 1
6 7178 1 1 15 VAL HA H -0.779 -15.275 4.550 1.00 . A A . 12 VAL HA 1 1
6 7179 1 1 15 VAL HB H 0.992 -14.517 3.024 1.00 . A A . 12 VAL HB 1 1
6 7180 1 1 15 VAL HG11 H 3.375 -14.837 3.480 1.00 . A A . 12 VAL HG11 1 1
6 7181 1 1 15 VAL HG12 H 2.961 -15.410 5.098 1.00 . A A . 12 VAL HG12 1 1
6 7182 1 1 15 VAL HG13 H 2.572 -13.755 4.618 1.00 . A A . 12 VAL HG13 1 1
6 7183 1 1 15 VAL HG21 H 1.866 -17.346 3.750 1.00 . A A . 12 VAL HG21 1 1
6 7184 1 1 15 VAL HG22 H 2.339 -16.443 2.315 1.00 . A A . 12 VAL HG22 1 1
6 7185 1 1 15 VAL HG23 H 0.670 -16.914 2.533 1.00 . A A . 12 VAL HG23 1 1
6 7186 1 1 15 VAL N N 0.304 -14.085 5.850 1.00 . A A . 12 VAL N 1 1
6 7187 1 1 15 VAL O O 1.395 -16.893 6.386 1.00 . A A . 12 VAL O 1 1
6 7188 1 1 16 GLY C C -1.089 -19.762 6.139 1.00 . A A . 13 GLY C 1 1
6 7189 1 1 16 GLY CA C -0.769 -18.499 6.917 1.00 . A A . 13 GLY CA 1 1
6 7190 1 1 16 GLY H H -1.689 -16.974 5.713 1.00 . A A . 13 GLY H 1 1
6 7191 1 1 16 GLY HA2 H 0.218 -18.598 7.337 1.00 . A A . 13 GLY HA2 1 1
6 7192 1 1 16 GLY HA3 H -1.480 -18.395 7.717 1.00 . A A . 13 GLY HA3 1 1
6 7193 1 1 16 GLY N N -0.808 -17.282 6.097 1.00 . A A . 13 GLY N 1 1
6 7194 1 1 16 GLY O O -1.562 -19.668 5.016 1.00 . A A . 13 GLY O 1 1
6 7195 1 1 17 ASN C C -0.470 -22.440 4.659 1.00 . A A . 14 ASN C 1 1
6 7196 1 1 17 ASN CA C -1.046 -22.292 6.095 1.00 . A A . 14 ASN CA 1 1
6 7197 1 1 17 ASN CB C -2.543 -22.610 6.091 1.00 . A A . 14 ASN CB 1 1
6 7198 1 1 17 ASN CG C -3.052 -22.980 7.470 1.00 . A A . 14 ASN CG 1 1
6 7199 1 1 17 ASN H H -0.481 -20.953 7.692 1.00 . A A . 14 ASN H 1 1
6 7200 1 1 17 ASN HA H -0.561 -23.032 6.721 1.00 . A A . 14 ASN HA 1 1
6 7201 1 1 17 ASN HB2 H -3.082 -21.738 5.752 1.00 . A A . 14 ASN HB2 1 1
6 7202 1 1 17 ASN HB3 H -2.734 -23.432 5.420 1.00 . A A . 14 ASN HB3 1 1
6 7203 1 1 17 ASN HD21 H -3.536 -21.093 7.842 1.00 . A A . 14 ASN HD21 1 1
6 7204 1 1 17 ASN HD22 H -3.874 -22.215 9.110 1.00 . A A . 14 ASN HD22 1 1
6 7205 1 1 17 ASN N N -0.809 -20.958 6.742 1.00 . A A . 14 ASN N 1 1
6 7206 1 1 17 ASN ND2 N -3.534 -21.996 8.214 1.00 . A A . 14 ASN ND2 1 1
6 7207 1 1 17 ASN O O -0.934 -23.263 3.889 1.00 . A A . 14 ASN O 1 1
6 7208 1 1 17 ASN OD1 O -3.008 -24.143 7.859 1.00 . A A . 14 ASN OD1 1 1
6 7209 1 1 18 LEU C C 2.143 -22.989 3.032 1.00 . A A . 15 LEU C 1 1
6 7210 1 1 18 LEU CA C 1.268 -21.722 3.085 1.00 . A A . 15 LEU CA 1 1
6 7211 1 1 18 LEU CB C 2.134 -20.443 2.920 1.00 . A A . 15 LEU CB 1 1
6 7212 1 1 18 LEU CD1 C 4.352 -19.313 3.233 1.00 . A A . 15 LEU CD1 1 1
6 7213 1 1 18 LEU CD2 C 3.037 -19.849 5.248 1.00 . A A . 15 LEU CD2 1 1
6 7214 1 1 18 LEU CG C 3.382 -20.303 3.833 1.00 . A A . 15 LEU CG 1 1
6 7215 1 1 18 LEU H H 0.787 -20.950 4.944 1.00 . A A . 15 LEU H 1 1
6 7216 1 1 18 LEU HA H 0.544 -21.758 2.288 1.00 . A A . 15 LEU HA 1 1
6 7217 1 1 18 LEU HB2 H 2.469 -20.396 1.896 1.00 . A A . 15 LEU HB2 1 1
6 7218 1 1 18 LEU HB3 H 1.497 -19.583 3.107 1.00 . A A . 15 LEU HB3 1 1
6 7219 1 1 18 LEU HD11 H 4.816 -19.749 2.363 1.00 . A A . 15 LEU HD11 1 1
6 7220 1 1 18 LEU HD12 H 5.108 -19.068 3.969 1.00 . A A . 15 LEU HD12 1 1
6 7221 1 1 18 LEU HD13 H 3.823 -18.415 2.951 1.00 . A A . 15 LEU HD13 1 1
6 7222 1 1 18 LEU HD21 H 2.401 -20.585 5.714 1.00 . A A . 15 LEU HD21 1 1
6 7223 1 1 18 LEU HD22 H 2.524 -18.902 5.207 1.00 . A A . 15 LEU HD22 1 1
6 7224 1 1 18 LEU HD23 H 3.946 -19.741 5.822 1.00 . A A . 15 LEU HD23 1 1
6 7225 1 1 18 LEU HG H 3.878 -21.260 3.898 1.00 . A A . 15 LEU HG 1 1
6 7226 1 1 18 LEU N N 0.545 -21.651 4.337 1.00 . A A . 15 LEU N 1 1
6 7227 1 1 18 LEU O O 2.700 -23.396 4.059 1.00 . A A . 15 LEU O 1 1
6 7228 1 1 19 PRO C C 4.641 -24.286 1.629 1.00 . A A . 16 PRO C 1 1
6 7229 1 1 19 PRO CA C 3.176 -24.779 1.699 1.00 . A A . 16 PRO CA 1 1
6 7230 1 1 19 PRO CB C 2.747 -25.437 0.374 1.00 . A A . 16 PRO CB 1 1
6 7231 1 1 19 PRO CD C 1.456 -23.402 0.629 1.00 . A A . 16 PRO CD 1 1
6 7232 1 1 19 PRO CG C 1.938 -24.427 -0.364 1.00 . A A . 16 PRO CG 1 1
6 7233 1 1 19 PRO HA H 3.048 -25.485 2.508 1.00 . A A . 16 PRO HA 1 1
6 7234 1 1 19 PRO HB2 H 3.621 -25.710 -0.203 1.00 . A A . 16 PRO HB2 1 1
6 7235 1 1 19 PRO HB3 H 2.150 -26.316 0.578 1.00 . A A . 16 PRO HB3 1 1
6 7236 1 1 19 PRO HD2 H 1.648 -22.410 0.246 1.00 . A A . 16 PRO HD2 1 1
6 7237 1 1 19 PRO HD3 H 0.403 -23.531 0.817 1.00 . A A . 16 PRO HD3 1 1
6 7238 1 1 19 PRO HG2 H 2.559 -23.956 -1.115 1.00 . A A . 16 PRO HG2 1 1
6 7239 1 1 19 PRO HG3 H 1.094 -24.910 -0.831 1.00 . A A . 16 PRO HG3 1 1
6 7240 1 1 19 PRO N N 2.248 -23.658 1.858 1.00 . A A . 16 PRO N 1 1
6 7241 1 1 19 PRO O O 4.866 -23.188 1.109 1.00 . A A . 16 PRO O 1 1
6 7242 1 1 20 SER C C 7.634 -23.852 3.152 1.00 . A A . 17 SER C 1 1
6 7243 1 1 20 SER CA C 7.079 -24.880 2.153 1.00 . A A . 17 SER CA 1 1
6 7244 1 1 20 SER CB C 7.629 -24.581 0.715 1.00 . A A . 17 SER CB 1 1
6 7245 1 1 20 SER H H 5.294 -25.740 2.893 1.00 . A A . 17 SER H 1 1
6 7246 1 1 20 SER HA H 7.489 -25.839 2.457 1.00 . A A . 17 SER HA 1 1
6 7247 1 1 20 SER HB2 H 8.654 -24.916 0.661 1.00 . A A . 17 SER HB2 1 1
6 7248 1 1 20 SER HB3 H 7.043 -25.119 -0.017 1.00 . A A . 17 SER HB3 1 1
6 7249 1 1 20 SER HG H 8.107 -23.057 -0.425 1.00 . A A . 17 SER HG 1 1
6 7250 1 1 20 SER N N 5.596 -25.047 2.262 1.00 . A A . 17 SER N 1 1
6 7251 1 1 20 SER O O 8.753 -24.047 3.647 1.00 . A A . 17 SER O 1 1
6 7252 1 1 20 SER OG O 7.605 -23.200 0.380 1.00 . A A . 17 SER OG 1 1
6 7253 1 1 21 HIS C C 8.275 -20.754 3.587 1.00 . A A . 18 HIS C 1 1
6 7254 1 1 21 HIS CA C 7.226 -21.653 4.293 1.00 . A A . 18 HIS CA 1 1
6 7255 1 1 21 HIS CB C 7.632 -22.116 5.733 1.00 . A A . 18 HIS CB 1 1
6 7256 1 1 21 HIS CD2 C 8.424 -20.076 7.148 1.00 . A A . 18 HIS CD2 1 1
6 7257 1 1 21 HIS CE1 C 10.546 -20.595 7.256 1.00 . A A . 18 HIS CE1 1 1
6 7258 1 1 21 HIS CG C 8.599 -21.241 6.483 1.00 . A A . 18 HIS CG 1 1
6 7259 1 1 21 HIS H H 5.954 -22.767 3.024 1.00 . A A . 18 HIS H 1 1
6 7260 1 1 21 HIS HA H 6.330 -21.068 4.397 1.00 . A A . 18 HIS HA 1 1
6 7261 1 1 21 HIS HB2 H 6.740 -22.180 6.332 1.00 . A A . 18 HIS HB2 1 1
6 7262 1 1 21 HIS HB3 H 8.058 -23.097 5.660 1.00 . A A . 18 HIS HB3 1 1
6 7263 1 1 21 HIS HD1 H 10.378 -22.318 6.171 1.00 . A A . 18 HIS HD1 1 1
6 7264 1 1 21 HIS HD2 H 7.486 -19.545 7.279 1.00 . A A . 18 HIS HD2 1 1
6 7265 1 1 21 HIS HE1 H 11.588 -20.588 7.518 1.00 . A A . 18 HIS HE1 1 1
6 7266 1 1 21 HIS HE2 H 9.895 -18.761 7.846 1.00 . A A . 18 HIS HE2 1 1
6 7267 1 1 21 HIS N N 6.841 -22.792 3.441 1.00 . A A . 18 HIS N 1 1
6 7268 1 1 21 HIS ND1 N 9.936 -21.535 6.574 1.00 . A A . 18 HIS ND1 1 1
6 7269 1 1 21 HIS NE2 N 9.661 -19.687 7.618 1.00 . A A . 18 HIS NE2 1 1
6 7270 1 1 21 HIS O O 9.371 -21.197 3.217 1.00 . A A . 18 HIS O 1 1
6 7271 1 1 22 VAL C C 9.894 -18.105 3.951 1.00 . A A . 19 VAL C 1 1
6 7272 1 1 22 VAL CA C 8.821 -18.482 2.842 1.00 . A A . 19 VAL CA 1 1
6 7273 1 1 22 VAL CB C 7.956 -17.233 2.287 1.00 . A A . 19 VAL CB 1 1
6 7274 1 1 22 VAL CG1 C 6.974 -17.665 1.201 1.00 . A A . 19 VAL CG1 1 1
6 7275 1 1 22 VAL CG2 C 7.163 -16.513 3.384 1.00 . A A . 19 VAL CG2 1 1
6 7276 1 1 22 VAL H H 7.018 -19.204 3.722 1.00 . A A . 19 VAL H 1 1
6 7277 1 1 22 VAL HA H 9.320 -18.955 2.004 1.00 . A A . 19 VAL HA 1 1
6 7278 1 1 22 VAL HB H 8.596 -16.517 1.817 1.00 . A A . 19 VAL HB 1 1
6 7279 1 1 22 VAL HG11 H 6.350 -18.465 1.569 1.00 . A A . 19 VAL HG11 1 1
6 7280 1 1 22 VAL HG12 H 7.505 -17.992 0.320 1.00 . A A . 19 VAL HG12 1 1
6 7281 1 1 22 VAL HG13 H 6.347 -16.824 0.945 1.00 . A A . 19 VAL HG13 1 1
6 7282 1 1 22 VAL HG21 H 6.598 -15.698 2.950 1.00 . A A . 19 VAL HG21 1 1
6 7283 1 1 22 VAL HG22 H 7.843 -16.119 4.123 1.00 . A A . 19 VAL HG22 1 1
6 7284 1 1 22 VAL HG23 H 6.486 -17.211 3.854 1.00 . A A . 19 VAL HG23 1 1
6 7285 1 1 22 VAL N N 7.914 -19.481 3.428 1.00 . A A . 19 VAL N 1 1
6 7286 1 1 22 VAL O O 9.509 -17.668 5.046 1.00 . A A . 19 VAL O 1 1
6 7287 1 1 23 SER C C 12.559 -16.476 4.669 1.00 . A A . 20 SER C 1 1
6 7288 1 1 23 SER CA C 12.254 -17.997 4.751 1.00 . A A . 20 SER CA 1 1
6 7289 1 1 23 SER CB C 13.513 -18.868 4.474 1.00 . A A . 20 SER CB 1 1
6 7290 1 1 23 SER H H 11.561 -18.877 2.958 1.00 . A A . 20 SER H 1 1
6 7291 1 1 23 SER HA H 11.855 -18.241 5.716 1.00 . A A . 20 SER HA 1 1
6 7292 1 1 23 SER HB2 H 14.181 -18.362 3.796 1.00 . A A . 20 SER HB2 1 1
6 7293 1 1 23 SER HB3 H 14.032 -19.084 5.396 1.00 . A A . 20 SER HB3 1 1
6 7294 1 1 23 SER HG H 13.244 -20.046 2.931 1.00 . A A . 20 SER HG 1 1
6 7295 1 1 23 SER N N 11.238 -18.351 3.738 1.00 . A A . 20 SER N 1 1
6 7296 1 1 23 SER O O 12.266 -15.886 3.634 1.00 . A A . 20 SER O 1 1
6 7297 1 1 23 SER OG O 13.136 -20.105 3.890 1.00 . A A . 20 SER OG 1 1
6 7298 1 1 24 SER C C 14.027 -13.725 4.606 1.00 . A A . 21 SER C 1 1
6 7299 1 1 24 SER CA C 13.287 -14.359 5.818 1.00 . A A . 21 SER CA 1 1
6 7300 1 1 24 SER CB C 13.985 -13.967 7.130 1.00 . A A . 21 SER CB 1 1
6 7301 1 1 24 SER H H 13.296 -16.326 6.589 1.00 . A A . 21 SER H 1 1
6 7302 1 1 24 SER HA H 12.298 -13.934 5.848 1.00 . A A . 21 SER HA 1 1
6 7303 1 1 24 SER HB2 H 14.213 -12.910 7.109 1.00 . A A . 21 SER HB2 1 1
6 7304 1 1 24 SER HB3 H 13.323 -14.174 7.956 1.00 . A A . 21 SER HB3 1 1
6 7305 1 1 24 SER HG H 15.726 -14.226 7.999 1.00 . A A . 21 SER HG 1 1
6 7306 1 1 24 SER N N 13.088 -15.826 5.766 1.00 . A A . 21 SER N 1 1
6 7307 1 1 24 SER O O 13.672 -12.621 4.197 1.00 . A A . 21 SER O 1 1
6 7308 1 1 24 SER OG O 15.199 -14.685 7.332 1.00 . A A . 21 SER OG 1 1
6 7309 1 1 25 ARG C C 14.855 -13.937 1.500 1.00 . A A . 22 ARG C 1 1
6 7310 1 1 25 ARG CA C 15.732 -13.891 2.831 1.00 . A A . 22 ARG CA 1 1
6 7311 1 1 25 ARG CB C 17.183 -14.509 2.638 1.00 . A A . 22 ARG CB 1 1
6 7312 1 1 25 ARG CD C 17.725 -16.149 4.602 1.00 . A A . 22 ARG CD 1 1
6 7313 1 1 25 ARG CG C 18.023 -14.789 3.930 1.00 . A A . 22 ARG CG 1 1
6 7314 1 1 25 ARG CZ C 18.543 -16.600 6.934 1.00 . A A . 22 ARG CZ 1 1
6 7315 1 1 25 ARG H H 15.393 -15.213 4.511 1.00 . A A . 22 ARG H 1 1
6 7316 1 1 25 ARG HA H 15.866 -12.832 3.023 1.00 . A A . 22 ARG HA 1 1
6 7317 1 1 25 ARG HB2 H 17.141 -15.423 2.073 1.00 . A A . 22 ARG HB2 1 1
6 7318 1 1 25 ARG HB3 H 17.748 -13.798 2.049 1.00 . A A . 22 ARG HB3 1 1
6 7319 1 1 25 ARG HD2 H 16.778 -16.525 4.250 1.00 . A A . 22 ARG HD2 1 1
6 7320 1 1 25 ARG HD3 H 18.505 -16.841 4.330 1.00 . A A . 22 ARG HD3 1 1
6 7321 1 1 25 ARG HE H 16.890 -15.574 6.449 1.00 . A A . 22 ARG HE 1 1
6 7322 1 1 25 ARG HG2 H 19.066 -14.794 3.645 1.00 . A A . 22 ARG HG2 1 1
6 7323 1 1 25 ARG HG3 H 17.871 -14.002 4.653 1.00 . A A . 22 ARG HG3 1 1
6 7324 1 1 25 ARG HH11 H 19.795 -17.373 5.529 1.00 . A A . 22 ARG HH11 1 1
6 7325 1 1 25 ARG HH12 H 20.268 -17.650 7.172 1.00 . A A . 22 ARG HH12 1 1
6 7326 1 1 25 ARG HH21 H 17.472 -16.067 8.567 1.00 . A A . 22 ARG HH21 1 1
6 7327 1 1 25 ARG HH22 H 18.947 -16.910 8.899 1.00 . A A . 22 ARG HH22 1 1
6 7328 1 1 25 ARG N N 15.044 -14.409 4.046 1.00 . A A . 22 ARG N 1 1
6 7329 1 1 25 ARG NE N 17.658 -16.064 6.074 1.00 . A A . 22 ARG NE 1 1
6 7330 1 1 25 ARG NH1 N 19.624 -17.260 6.509 1.00 . A A . 22 ARG NH1 1 1
6 7331 1 1 25 ARG NH2 N 18.302 -16.518 8.238 1.00 . A A . 22 ARG NH2 1 1
6 7332 1 1 25 ARG O O 14.893 -12.957 0.703 1.00 . A A . 22 ARG O 1 1
6 7333 1 1 26 ASP C C 11.964 -14.049 0.241 1.00 . A A . 23 ASP C 1 1
6 7334 1 1 26 ASP CA C 13.144 -15.051 0.075 1.00 . A A . 23 ASP CA 1 1
6 7335 1 1 26 ASP CB C 12.607 -16.504 -0.206 1.00 . A A . 23 ASP CB 1 1
6 7336 1 1 26 ASP CG C 13.611 -17.584 0.168 1.00 . A A . 23 ASP CG 1 1
6 7337 1 1 26 ASP H H 14.030 -15.792 1.828 1.00 . A A . 23 ASP H 1 1
6 7338 1 1 26 ASP HA H 13.739 -14.739 -0.780 1.00 . A A . 23 ASP HA 1 1
6 7339 1 1 26 ASP HB2 H 11.696 -16.675 0.328 1.00 . A A . 23 ASP HB2 1 1
6 7340 1 1 26 ASP HB3 H 12.393 -16.623 -1.265 1.00 . A A . 23 ASP HB3 1 1
6 7341 1 1 26 ASP N N 14.030 -15.007 1.250 1.00 . A A . 23 ASP N 1 1
6 7342 1 1 26 ASP O O 11.549 -13.456 -0.771 1.00 . A A . 23 ASP O 1 1
6 7343 1 1 26 ASP OD1 O 13.706 -17.919 1.366 1.00 . A A . 23 ASP OD1 1 1
6 7344 1 1 26 ASP OD2 O 14.310 -18.093 -0.739 1.00 . A A . 23 ASP OD2 1 1
6 7345 1 1 27 VAL C C 10.936 -11.417 1.635 1.00 . A A . 24 VAL C 1 1
6 7346 1 1 27 VAL CA C 10.369 -12.840 1.745 1.00 . A A . 24 VAL CA 1 1
6 7347 1 1 27 VAL CB C 9.552 -13.108 3.081 1.00 . A A . 24 VAL CB 1 1
6 7348 1 1 27 VAL CG1 C 10.388 -13.066 4.303 1.00 . A A . 24 VAL CG1 1 1
6 7349 1 1 27 VAL CG2 C 8.380 -12.177 3.339 1.00 . A A . 24 VAL CG2 1 1
6 7350 1 1 27 VAL H H 11.884 -14.224 2.309 1.00 . A A . 24 VAL H 1 1
6 7351 1 1 27 VAL HA H 9.686 -12.971 0.941 1.00 . A A . 24 VAL HA 1 1
6 7352 1 1 27 VAL HB H 9.139 -14.100 2.999 1.00 . A A . 24 VAL HB 1 1
6 7353 1 1 27 VAL HG11 H 10.494 -14.065 4.696 1.00 . A A . 24 VAL HG11 1 1
6 7354 1 1 27 VAL HG12 H 9.898 -12.431 5.022 1.00 . A A . 24 VAL HG12 1 1
6 7355 1 1 27 VAL HG13 H 11.351 -12.656 4.055 1.00 . A A . 24 VAL HG13 1 1
6 7356 1 1 27 VAL HG21 H 8.389 -11.898 4.387 1.00 . A A . 24 VAL HG21 1 1
6 7357 1 1 27 VAL HG22 H 7.472 -12.700 3.137 1.00 . A A . 24 VAL HG22 1 1
6 7358 1 1 27 VAL HG23 H 8.449 -11.290 2.735 1.00 . A A . 24 VAL HG23 1 1
6 7359 1 1 27 VAL N N 11.464 -13.804 1.516 1.00 . A A . 24 VAL N 1 1
6 7360 1 1 27 VAL O O 10.264 -10.530 1.160 1.00 . A A . 24 VAL O 1 1
6 7361 1 1 28 GLU C C 13.008 -9.646 0.207 1.00 . A A . 25 GLU C 1 1
6 7362 1 1 28 GLU CA C 12.865 -9.934 1.750 1.00 . A A . 25 GLU CA 1 1
6 7363 1 1 28 GLU CB C 14.186 -9.786 2.577 1.00 . A A . 25 GLU CB 1 1
6 7364 1 1 28 GLU CD C 16.693 -9.975 2.858 1.00 . A A . 25 GLU CD 1 1
6 7365 1 1 28 GLU CG C 15.540 -10.031 1.880 1.00 . A A . 25 GLU CG 1 1
6 7366 1 1 28 GLU H H 12.603 -11.835 2.656 1.00 . A A . 25 GLU H 1 1
6 7367 1 1 28 GLU HA H 12.185 -9.170 2.118 1.00 . A A . 25 GLU HA 1 1
6 7368 1 1 28 GLU HB2 H 14.217 -8.790 2.957 1.00 . A A . 25 GLU HB2 1 1
6 7369 1 1 28 GLU HB3 H 14.122 -10.454 3.440 1.00 . A A . 25 GLU HB3 1 1
6 7370 1 1 28 GLU HG2 H 15.544 -10.998 1.403 1.00 . A A . 25 GLU HG2 1 1
6 7371 1 1 28 GLU HG3 H 15.694 -9.260 1.132 1.00 . A A . 25 GLU HG3 1 1
6 7372 1 1 28 GLU N N 12.192 -11.203 2.054 1.00 . A A . 25 GLU N 1 1
6 7373 1 1 28 GLU O O 12.470 -8.612 -0.231 1.00 . A A . 25 GLU O 1 1
6 7374 1 1 28 GLU OE1 O 17.148 -8.858 3.174 1.00 . A A . 25 GLU OE1 1 1
6 7375 1 1 28 GLU OE2 O 17.139 -11.047 3.317 1.00 . A A . 25 GLU OE2 1 1
6 7376 1 1 29 ASN C C 12.288 -10.188 -2.831 1.00 . A A . 26 ASN C 1 1
6 7377 1 1 29 ASN CA C 13.704 -10.228 -2.120 1.00 . A A . 26 ASN CA 1 1
6 7378 1 1 29 ASN CB C 14.663 -11.208 -2.909 1.00 . A A . 26 ASN CB 1 1
6 7379 1 1 29 ASN CG C 14.816 -10.823 -4.376 1.00 . A A . 26 ASN CG 1 1
6 7380 1 1 29 ASN H H 14.107 -11.300 -0.282 1.00 . A A . 26 ASN H 1 1
6 7381 1 1 29 ASN HA H 14.130 -9.246 -2.185 1.00 . A A . 26 ASN HA 1 1
6 7382 1 1 29 ASN HB2 H 15.673 -11.208 -2.474 1.00 . A A . 26 ASN HB2 1 1
6 7383 1 1 29 ASN HB3 H 14.257 -12.210 -2.880 1.00 . A A . 26 ASN HB3 1 1
6 7384 1 1 29 ASN HD21 H 14.751 -12.737 -4.908 1.00 . A A . 26 ASN HD21 1 1
6 7385 1 1 29 ASN HD22 H 14.916 -11.598 -6.197 1.00 . A A . 26 ASN HD22 1 1
6 7386 1 1 29 ASN N N 13.625 -10.543 -0.644 1.00 . A A . 26 ASN N 1 1
6 7387 1 1 29 ASN ND2 N 14.834 -11.820 -5.248 1.00 . A A . 26 ASN ND2 1 1
6 7388 1 1 29 ASN O O 11.862 -9.075 -3.347 1.00 . A A . 26 ASN O 1 1
6 7389 1 1 29 ASN OD1 O 14.895 -9.644 -4.723 1.00 . A A . 26 ASN OD1 1 1
6 7390 1 1 30 GLU C C 9.231 -10.232 -2.848 1.00 . A A . 27 GLU C 1 1
6 7391 1 1 30 GLU CA C 10.155 -11.337 -3.424 1.00 . A A . 27 GLU CA 1 1
6 7392 1 1 30 GLU CB C 9.428 -12.726 -3.338 1.00 . A A . 27 GLU CB 1 1
6 7393 1 1 30 GLU CD C 7.377 -14.141 -3.958 1.00 . A A . 27 GLU CD 1 1
6 7394 1 1 30 GLU CG C 8.296 -12.999 -4.378 1.00 . A A . 27 GLU CG 1 1
6 7395 1 1 30 GLU H H 11.875 -12.193 -2.456 1.00 . A A . 27 GLU H 1 1
6 7396 1 1 30 GLU HA H 10.339 -11.111 -4.465 1.00 . A A . 27 GLU HA 1 1
6 7397 1 1 30 GLU HB2 H 10.162 -13.501 -3.454 1.00 . A A . 27 GLU HB2 1 1
6 7398 1 1 30 GLU HB3 H 8.988 -12.822 -2.362 1.00 . A A . 27 GLU HB3 1 1
6 7399 1 1 30 GLU HG2 H 7.682 -12.116 -4.521 1.00 . A A . 27 GLU HG2 1 1
6 7400 1 1 30 GLU HG3 H 8.747 -13.277 -5.327 1.00 . A A . 27 GLU HG3 1 1
6 7401 1 1 30 GLU N N 11.501 -11.327 -2.790 1.00 . A A . 27 GLU N 1 1
6 7402 1 1 30 GLU O O 8.620 -9.524 -3.641 1.00 . A A . 27 GLU O 1 1
6 7403 1 1 30 GLU OE1 O 7.684 -15.305 -4.258 1.00 . A A . 27 GLU OE1 1 1
6 7404 1 1 30 GLU OE2 O 6.336 -13.865 -3.326 1.00 . A A . 27 GLU OE2 1 1
6 7405 1 1 31 PHE C C 8.729 -7.545 -1.086 1.00 . A A . 28 PHE C 1 1
6 7406 1 1 31 PHE CA C 8.222 -9.025 -0.974 1.00 . A A . 28 PHE CA 1 1
6 7407 1 1 31 PHE CB C 7.676 -9.381 0.442 1.00 . A A . 28 PHE CB 1 1
6 7408 1 1 31 PHE CD1 C 6.072 -11.398 0.219 1.00 . A A . 28 PHE CD1 1 1
6 7409 1 1 31 PHE CD2 C 5.194 -9.239 0.792 1.00 . A A . 28 PHE CD2 1 1
6 7410 1 1 31 PHE CE1 C 4.784 -11.929 0.263 1.00 . A A . 28 PHE CE1 1 1
6 7411 1 1 31 PHE CE2 C 3.914 -9.778 0.846 1.00 . A A . 28 PHE CE2 1 1
6 7412 1 1 31 PHE CG C 6.294 -10.027 0.483 1.00 . A A . 28 PHE CG 1 1
6 7413 1 1 31 PHE CZ C 3.717 -11.118 0.582 1.00 . A A . 28 PHE CZ 1 1
6 7414 1 1 31 PHE H H 9.747 -10.530 -0.859 1.00 . A A . 28 PHE H 1 1
6 7415 1 1 31 PHE HA H 7.374 -9.083 -1.643 1.00 . A A . 28 PHE HA 1 1
6 7416 1 1 31 PHE HB2 H 8.361 -10.072 0.915 1.00 . A A . 28 PHE HB2 1 1
6 7417 1 1 31 PHE HB3 H 7.634 -8.480 1.035 1.00 . A A . 28 PHE HB3 1 1
6 7418 1 1 31 PHE HD1 H 6.908 -12.058 0.011 1.00 . A A . 28 PHE HD1 1 1
6 7419 1 1 31 PHE HD2 H 5.349 -8.188 1.004 1.00 . A A . 28 PHE HD2 1 1
6 7420 1 1 31 PHE HE1 H 4.606 -12.972 0.026 1.00 . A A . 28 PHE HE1 1 1
6 7421 1 1 31 PHE HE2 H 3.070 -9.152 1.095 1.00 . A A . 28 PHE HE2 1 1
6 7422 1 1 31 PHE HZ H 2.722 -11.530 0.613 1.00 . A A . 28 PHE HZ 1 1
6 7423 1 1 31 PHE N N 9.162 -10.023 -1.501 1.00 . A A . 28 PHE N 1 1
6 7424 1 1 31 PHE O O 7.894 -6.648 -0.914 1.00 . A A . 28 PHE O 1 1
6 7425 1 1 32 ARG C C 9.770 -5.311 -2.898 1.00 . A A . 29 ARG C 1 1
6 7426 1 1 32 ARG CA C 10.454 -5.786 -1.623 1.00 . A A . 29 ARG CA 1 1
6 7427 1 1 32 ARG CB C 11.956 -5.333 -1.824 1.00 . A A . 29 ARG CB 1 1
6 7428 1 1 32 ARG CD C 14.434 -5.262 -1.138 1.00 . A A . 29 ARG CD 1 1
6 7429 1 1 32 ARG CG C 12.990 -5.568 -0.685 1.00 . A A . 29 ARG CG 1 1
6 7430 1 1 32 ARG CZ C 15.511 -3.418 -2.424 1.00 . A A . 29 ARG CZ 1 1
6 7431 1 1 32 ARG H H 10.752 -7.940 -1.210 1.00 . A A . 29 ARG H 1 1
6 7432 1 1 32 ARG HA H 10.041 -5.194 -0.817 1.00 . A A . 29 ARG HA 1 1
6 7433 1 1 32 ARG HB2 H 12.343 -5.737 -2.748 1.00 . A A . 29 ARG HB2 1 1
6 7434 1 1 32 ARG HB3 H 11.903 -4.244 -1.962 1.00 . A A . 29 ARG HB3 1 1
6 7435 1 1 32 ARG HD2 H 15.112 -5.445 -0.306 1.00 . A A . 29 ARG HD2 1 1
6 7436 1 1 32 ARG HD3 H 14.711 -5.911 -1.963 1.00 . A A . 29 ARG HD3 1 1
6 7437 1 1 32 ARG HE H 13.987 -3.203 -1.140 1.00 . A A . 29 ARG HE 1 1
6 7438 1 1 32 ARG HG2 H 12.769 -4.902 0.137 1.00 . A A . 29 ARG HG2 1 1
6 7439 1 1 32 ARG HG3 H 12.942 -6.592 -0.341 1.00 . A A . 29 ARG HG3 1 1
6 7440 1 1 32 ARG HH11 H 16.300 -5.247 -2.780 1.00 . A A . 29 ARG HH11 1 1
6 7441 1 1 32 ARG HH12 H 17.033 -3.944 -3.655 1.00 . A A . 29 ARG HH12 1 1
6 7442 1 1 32 ARG HH21 H 14.982 -1.466 -2.240 1.00 . A A . 29 ARG HH21 1 1
6 7443 1 1 32 ARG HH22 H 16.278 -1.776 -3.343 1.00 . A A . 29 ARG HH22 1 1
6 7444 1 1 32 ARG N N 10.071 -7.238 -1.303 1.00 . A A . 29 ARG N 1 1
6 7445 1 1 32 ARG NE N 14.596 -3.858 -1.547 1.00 . A A . 29 ARG NE 1 1
6 7446 1 1 32 ARG NH1 N 16.352 -4.272 -2.999 1.00 . A A . 29 ARG NH1 1 1
6 7447 1 1 32 ARG NH2 N 15.598 -2.116 -2.690 1.00 . A A . 29 ARG NH2 1 1
6 7448 1 1 32 ARG O O 9.512 -4.109 -3.006 1.00 . A A . 29 ARG O 1 1
6 7449 1 1 33 LYS C C 7.324 -5.137 -4.739 1.00 . A A . 30 LYS C 1 1
6 7450 1 1 33 LYS CA C 8.733 -5.702 -5.090 1.00 . A A . 30 LYS CA 1 1
6 7451 1 1 33 LYS CB C 8.765 -6.736 -6.309 1.00 . A A . 30 LYS CB 1 1
6 7452 1 1 33 LYS CD C 6.733 -6.063 -7.848 1.00 . A A . 30 LYS CD 1 1
6 7453 1 1 33 LYS CE C 5.273 -6.429 -8.138 1.00 . A A . 30 LYS CE 1 1
6 7454 1 1 33 LYS CG C 7.466 -7.177 -7.080 1.00 . A A . 30 LYS CG 1 1
6 7455 1 1 33 LYS H H 9.944 -7.141 -3.875 1.00 . A A . 30 LYS H 1 1
6 7456 1 1 33 LYS HA H 9.282 -4.831 -5.403 1.00 . A A . 30 LYS HA 1 1
6 7457 1 1 33 LYS HB2 H 9.407 -6.306 -7.062 1.00 . A A . 30 LYS HB2 1 1
6 7458 1 1 33 LYS HB3 H 9.243 -7.637 -5.952 1.00 . A A . 30 LYS HB3 1 1
6 7459 1 1 33 LYS HD2 H 6.753 -5.156 -7.266 1.00 . A A . 30 LYS HD2 1 1
6 7460 1 1 33 LYS HD3 H 7.240 -5.897 -8.791 1.00 . A A . 30 LYS HD3 1 1
6 7461 1 1 33 LYS HE2 H 4.823 -6.823 -7.225 1.00 . A A . 30 LYS HE2 1 1
6 7462 1 1 33 LYS HE3 H 4.742 -5.531 -8.425 1.00 . A A . 30 LYS HE3 1 1
6 7463 1 1 33 LYS HG2 H 7.783 -7.899 -7.812 1.00 . A A . 30 LYS HG2 1 1
6 7464 1 1 33 LYS HG3 H 6.770 -7.664 -6.415 1.00 . A A . 30 LYS HG3 1 1
6 7465 1 1 33 LYS HZ1 H 5.588 -7.090 -10.098 1.00 . A A . 30 LYS HZ1 1 1
6 7466 1 1 33 LYS HZ2 H 4.137 -7.628 -9.412 1.00 . A A . 30 LYS HZ2 1 1
6 7467 1 1 33 LYS HZ3 H 5.603 -8.327 -8.942 1.00 . A A . 30 LYS HZ3 1 1
6 7468 1 1 33 LYS N N 9.514 -6.195 -3.897 1.00 . A A . 30 LYS N 1 1
6 7469 1 1 33 LYS NZ N 5.140 -7.441 -9.221 1.00 . A A . 30 LYS NZ 1 1
6 7470 1 1 33 LYS O O 6.853 -4.231 -5.432 1.00 . A A . 30 LYS O 1 1
6 7471 1 1 34 TYR C C 5.123 -3.841 -2.805 1.00 . A A . 31 TYR C 1 1
6 7472 1 1 34 TYR CA C 5.341 -5.266 -3.340 1.00 . A A . 31 TYR CA 1 1
6 7473 1 1 34 TYR CB C 4.790 -6.282 -2.336 1.00 . A A . 31 TYR CB 1 1
6 7474 1 1 34 TYR CD1 C 5.659 -8.416 -3.473 1.00 . A A . 31 TYR CD1 1 1
6 7475 1 1 34 TYR CD2 C 3.574 -8.481 -2.336 1.00 . A A . 31 TYR CD2 1 1
6 7476 1 1 34 TYR CE1 C 5.545 -9.749 -3.750 1.00 . A A . 31 TYR CE1 1 1
6 7477 1 1 34 TYR CE2 C 3.478 -9.829 -2.599 1.00 . A A . 31 TYR CE2 1 1
6 7478 1 1 34 TYR CG C 4.670 -7.744 -2.755 1.00 . A A . 31 TYR CG 1 1
6 7479 1 1 34 TYR CZ C 4.479 -10.444 -3.306 1.00 . A A . 31 TYR CZ 1 1
6 7480 1 1 34 TYR H H 7.308 -5.827 -2.844 1.00 . A A . 31 TYR H 1 1
6 7481 1 1 34 TYR HA H 4.812 -5.372 -4.277 1.00 . A A . 31 TYR HA 1 1
6 7482 1 1 34 TYR HB2 H 5.424 -6.278 -1.496 1.00 . A A . 31 TYR HB2 1 1
6 7483 1 1 34 TYR HB3 H 3.820 -5.948 -2.026 1.00 . A A . 31 TYR HB3 1 1
6 7484 1 1 34 TYR HD1 H 6.521 -7.882 -3.844 1.00 . A A . 31 TYR HD1 1 1
6 7485 1 1 34 TYR HD2 H 2.802 -7.989 -1.766 1.00 . A A . 31 TYR HD2 1 1
6 7486 1 1 34 TYR HE1 H 6.315 -10.254 -4.309 1.00 . A A . 31 TYR HE1 1 1
6 7487 1 1 34 TYR HE2 H 2.611 -10.390 -2.260 1.00 . A A . 31 TYR HE2 1 1
6 7488 1 1 34 TYR HH H 5.333 -12.114 -3.472 1.00 . A A . 31 TYR HH 1 1
6 7489 1 1 34 TYR N N 6.752 -5.501 -3.587 1.00 . A A . 31 TYR N 1 1
6 7490 1 1 34 TYR O O 4.063 -3.256 -3.000 1.00 . A A . 31 TYR O 1 1
6 7491 1 1 34 TYR OH O 4.437 -11.761 -3.547 1.00 . A A . 31 TYR OH 1 1
6 7492 1 1 35 GLY C C 7.219 -1.459 -0.871 1.00 . A A . 32 GLY C 1 1
6 7493 1 1 35 GLY CA C 6.051 -1.903 -1.709 1.00 . A A . 32 GLY CA 1 1
6 7494 1 1 35 GLY H H 6.933 -3.778 -1.937 1.00 . A A . 32 GLY H 1 1
6 7495 1 1 35 GLY HA2 H 6.021 -1.292 -2.582 1.00 . A A . 32 GLY HA2 1 1
6 7496 1 1 35 GLY HA3 H 5.143 -1.761 -1.149 1.00 . A A . 32 GLY HA3 1 1
6 7497 1 1 35 GLY N N 6.134 -3.274 -2.131 1.00 . A A . 32 GLY N 1 1
6 7498 1 1 35 GLY O O 7.034 -0.619 0.000 1.00 . A A . 32 GLY O 1 1
6 7499 1 1 36 ASN C C 9.546 -1.973 1.054 1.00 . A A . 33 ASN C 1 1
6 7500 1 1 36 ASN CA C 9.681 -1.711 -0.466 1.00 . A A . 33 ASN CA 1 1
6 7501 1 1 36 ASN CB C 10.158 -0.268 -0.758 1.00 . A A . 33 ASN CB 1 1
6 7502 1 1 36 ASN CG C 11.672 -0.141 -0.803 1.00 . A A . 33 ASN CG 1 1
6 7503 1 1 36 ASN H H 8.454 -2.698 -1.882 1.00 . A A . 33 ASN H 1 1
6 7504 1 1 36 ASN HA H 10.431 -2.387 -0.860 1.00 . A A . 33 ASN HA 1 1
6 7505 1 1 36 ASN HB2 H 9.758 0.064 -1.700 1.00 . A A . 33 ASN HB2 1 1
6 7506 1 1 36 ASN HB3 H 9.800 0.377 0.013 1.00 . A A . 33 ASN HB3 1 1
6 7507 1 1 36 ASN HD21 H 11.524 1.694 -0.059 1.00 . A A . 33 ASN HD21 1 1
6 7508 1 1 36 ASN HD22 H 13.133 1.136 -0.388 1.00 . A A . 33 ASN HD22 1 1
6 7509 1 1 36 ASN N N 8.418 -2.024 -1.162 1.00 . A A . 33 ASN N 1 1
6 7510 1 1 36 ASN ND2 N 12.163 1.011 -0.375 1.00 . A A . 33 ASN ND2 1 1
6 7511 1 1 36 ASN O O 9.266 -1.069 1.844 1.00 . A A . 33 ASN O 1 1
6 7512 1 1 36 ASN OD1 O 12.391 -1.067 -1.206 1.00 . A A . 33 ASN OD1 1 1
6 7513 1 1 37 ILE C C 10.586 -3.184 3.820 1.00 . A A . 34 ILE C 1 1
6 7514 1 1 37 ILE CA C 9.479 -3.697 2.834 1.00 . A A . 34 ILE CA 1 1
6 7515 1 1 37 ILE CB C 9.271 -5.283 2.975 1.00 . A A . 34 ILE CB 1 1
6 7516 1 1 37 ILE CD1 C 11.342 -6.395 4.179 1.00 . A A . 34 ILE CD1 1 1
6 7517 1 1 37 ILE CG1 C 9.880 -5.917 4.273 1.00 . A A . 34 ILE CG1 1 1
6 7518 1 1 37 ILE CG2 C 9.799 -6.013 1.771 1.00 . A A . 34 ILE CG2 1 1
6 7519 1 1 37 ILE H H 9.780 -3.903 0.695 1.00 . A A . 34 ILE H 1 1
6 7520 1 1 37 ILE HA H 8.559 -3.243 3.106 1.00 . A A . 34 ILE HA 1 1
6 7521 1 1 37 ILE HB H 8.198 -5.461 2.994 1.00 . A A . 34 ILE HB 1 1
6 7522 1 1 37 ILE HD11 H 11.441 -7.057 3.341 1.00 . A A . 34 ILE HD11 1 1
6 7523 1 1 37 ILE HD12 H 11.608 -6.921 5.071 1.00 . A A . 34 ILE HD12 1 1
6 7524 1 1 37 ILE HD13 H 11.998 -5.547 4.055 1.00 . A A . 34 ILE HD13 1 1
6 7525 1 1 37 ILE HG12 H 9.842 -5.180 5.062 1.00 . A A . 34 ILE HG12 1 1
6 7526 1 1 37 ILE HG13 H 9.273 -6.763 4.560 1.00 . A A . 34 ILE HG13 1 1
6 7527 1 1 37 ILE HG21 H 9.792 -7.078 1.953 1.00 . A A . 34 ILE HG21 1 1
6 7528 1 1 37 ILE HG22 H 10.809 -5.682 1.572 1.00 . A A . 34 ILE HG22 1 1
6 7529 1 1 37 ILE HG23 H 9.171 -5.805 0.921 1.00 . A A . 34 ILE HG23 1 1
6 7530 1 1 37 ILE N N 9.679 -3.243 1.417 1.00 . A A . 34 ILE N 1 1
6 7531 1 1 37 ILE O O 11.763 -3.089 3.448 1.00 . A A . 34 ILE O 1 1
6 7532 1 1 38 LEU C C 11.278 -3.464 7.216 1.00 . A A . 35 LEU C 1 1
6 7533 1 1 38 LEU CA C 11.139 -2.374 6.122 1.00 . A A . 35 LEU CA 1 1
6 7534 1 1 38 LEU CB C 10.839 -0.977 6.818 1.00 . A A . 35 LEU CB 1 1
6 7535 1 1 38 LEU CD1 C 10.279 0.417 4.708 1.00 . A A . 35 LEU CD1 1 1
6 7536 1 1 38 LEU CD2 C 8.440 -0.387 6.228 1.00 . A A . 35 LEU CD2 1 1
6 7537 1 1 38 LEU CG C 9.888 0.067 6.143 1.00 . A A . 35 LEU CG 1 1
6 7538 1 1 38 LEU H H 9.233 -2.876 5.315 1.00 . A A . 35 LEU H 1 1
6 7539 1 1 38 LEU HA H 12.098 -2.291 5.627 1.00 . A A . 35 LEU HA 1 1
6 7540 1 1 38 LEU HB2 H 10.449 -1.164 7.811 1.00 . A A . 35 LEU HB2 1 1
6 7541 1 1 38 LEU HB3 H 11.799 -0.487 6.955 1.00 . A A . 35 LEU HB3 1 1
6 7542 1 1 38 LEU HD11 H 9.526 1.069 4.282 1.00 . A A . 35 LEU HD11 1 1
6 7543 1 1 38 LEU HD12 H 10.343 -0.485 4.118 1.00 . A A . 35 LEU HD12 1 1
6 7544 1 1 38 LEU HD13 H 11.235 0.922 4.697 1.00 . A A . 35 LEU HD13 1 1
6 7545 1 1 38 LEU HD21 H 7.793 0.448 6.046 1.00 . A A . 35 LEU HD21 1 1
6 7546 1 1 38 LEU HD22 H 8.242 -0.790 7.210 1.00 . A A . 35 LEU HD22 1 1
6 7547 1 1 38 LEU HD23 H 8.259 -1.149 5.486 1.00 . A A . 35 LEU HD23 1 1
6 7548 1 1 38 LEU HG H 9.957 0.985 6.705 1.00 . A A . 35 LEU HG 1 1
6 7549 1 1 38 LEU N N 10.176 -2.804 5.076 1.00 . A A . 35 LEU N 1 1
6 7550 1 1 38 LEU O O 12.318 -3.562 7.868 1.00 . A A . 35 LEU O 1 1
6 7551 1 1 39 LYS C C 9.583 -6.600 8.071 1.00 . A A . 36 LYS C 1 1
6 7552 1 1 39 LYS CA C 10.135 -5.224 8.556 1.00 . A A . 36 LYS CA 1 1
6 7553 1 1 39 LYS CB C 9.176 -4.570 9.577 1.00 . A A . 36 LYS CB 1 1
6 7554 1 1 39 LYS CD C 8.389 -6.153 11.401 1.00 . A A . 36 LYS CD 1 1
6 7555 1 1 39 LYS CE C 7.835 -6.040 12.814 1.00 . A A . 36 LYS CE 1 1
6 7556 1 1 39 LYS CG C 9.320 -4.995 11.043 1.00 . A A . 36 LYS CG 1 1
6 7557 1 1 39 LYS H H 9.513 -4.328 6.719 1.00 . A A . 36 LYS H 1 1
6 7558 1 1 39 LYS HA H 11.114 -5.329 9.018 1.00 . A A . 36 LYS HA 1 1
6 7559 1 1 39 LYS HB2 H 9.306 -3.502 9.529 1.00 . A A . 36 LYS HB2 1 1
6 7560 1 1 39 LYS HB3 H 8.164 -4.805 9.275 1.00 . A A . 36 LYS HB3 1 1
6 7561 1 1 39 LYS HD2 H 7.559 -6.164 10.717 1.00 . A A . 36 LYS HD2 1 1
6 7562 1 1 39 LYS HD3 H 8.940 -7.074 11.323 1.00 . A A . 36 LYS HD3 1 1
6 7563 1 1 39 LYS HE2 H 7.275 -6.936 13.045 1.00 . A A . 36 LYS HE2 1 1
6 7564 1 1 39 LYS HE3 H 8.658 -5.943 13.501 1.00 . A A . 36 LYS HE3 1 1
6 7565 1 1 39 LYS HG2 H 10.341 -5.297 11.221 1.00 . A A . 36 LYS HG2 1 1
6 7566 1 1 39 LYS HG3 H 9.085 -4.152 11.673 1.00 . A A . 36 LYS HG3 1 1
6 7567 1 1 39 LYS HZ1 H 6.189 -4.883 12.219 1.00 . A A . 36 LYS HZ1 1 1
6 7568 1 1 39 LYS HZ2 H 7.479 -3.989 12.851 1.00 . A A . 36 LYS HZ2 1 1
6 7569 1 1 39 LYS HZ3 H 6.482 -4.861 13.889 1.00 . A A . 36 LYS HZ3 1 1
6 7570 1 1 39 LYS N N 10.237 -4.310 7.392 1.00 . A A . 36 LYS N 1 1
6 7571 1 1 39 LYS NZ N 6.935 -4.862 12.956 1.00 . A A . 36 LYS NZ 1 1
6 7572 1 1 39 LYS O O 8.583 -6.629 7.349 1.00 . A A . 36 LYS O 1 1
6 7573 1 1 40 CYS C C 9.969 -10.057 9.072 1.00 . A A . 37 CYS C 1 1
6 7574 1 1 40 CYS CA C 9.844 -9.070 7.952 1.00 . A A . 37 CYS CA 1 1
6 7575 1 1 40 CYS CB C 10.738 -9.513 6.784 1.00 . A A . 37 CYS CB 1 1
6 7576 1 1 40 CYS H H 10.950 -7.678 9.119 1.00 . A A . 37 CYS H 1 1
6 7577 1 1 40 CYS HA H 8.803 -9.046 7.633 1.00 . A A . 37 CYS HA 1 1
6 7578 1 1 40 CYS HB2 H 11.585 -8.869 6.751 1.00 . A A . 37 CYS HB2 1 1
6 7579 1 1 40 CYS HB3 H 11.090 -10.529 6.935 1.00 . A A . 37 CYS HB3 1 1
6 7580 1 1 40 CYS HG H 10.855 -9.623 4.240 1.00 . A A . 37 CYS HG 1 1
6 7581 1 1 40 CYS N N 10.228 -7.726 8.447 1.00 . A A . 37 CYS N 1 1
6 7582 1 1 40 CYS O O 11.082 -10.325 9.542 1.00 . A A . 37 CYS O 1 1
6 7583 1 1 40 CYS SG S 9.929 -9.449 5.171 1.00 . A A . 37 CYS SG 1 1
6 7584 1 1 41 ASP C C 8.186 -12.823 10.458 1.00 . A A . 38 ASP C 1 1
6 7585 1 1 41 ASP CA C 8.943 -11.507 10.686 1.00 . A A . 38 ASP CA 1 1
6 7586 1 1 41 ASP CB C 8.453 -10.812 11.954 1.00 . A A . 38 ASP CB 1 1
6 7587 1 1 41 ASP CG C 8.958 -11.455 13.237 1.00 . A A . 38 ASP CG 1 1
6 7588 1 1 41 ASP H H 7.977 -10.274 9.156 1.00 . A A . 38 ASP H 1 1
6 7589 1 1 41 ASP HA H 10.003 -11.743 10.823 1.00 . A A . 38 ASP HA 1 1
6 7590 1 1 41 ASP HB2 H 8.795 -9.777 11.928 1.00 . A A . 38 ASP HB2 1 1
6 7591 1 1 41 ASP HB3 H 7.365 -10.853 11.972 1.00 . A A . 38 ASP HB3 1 1
6 7592 1 1 41 ASP N N 8.849 -10.565 9.543 1.00 . A A . 38 ASP N 1 1
6 7593 1 1 41 ASP O O 7.102 -12.834 9.874 1.00 . A A . 38 ASP O 1 1
6 7594 1 1 41 ASP OD1 O 10.182 -11.664 13.363 1.00 . A A . 38 ASP OD1 1 1
6 7595 1 1 41 ASP OD2 O 8.126 -11.741 14.121 1.00 . A A . 38 ASP OD2 1 1
6 7596 1 1 42 VAL C C 7.851 -15.726 12.322 1.00 . A A . 39 VAL C 1 1
6 7597 1 1 42 VAL CA C 8.127 -15.249 10.897 1.00 . A A . 39 VAL CA 1 1
6 7598 1 1 42 VAL CB C 9.002 -16.376 10.218 1.00 . A A . 39 VAL CB 1 1
6 7599 1 1 42 VAL CG1 C 8.160 -17.592 9.906 1.00 . A A . 39 VAL CG1 1 1
6 7600 1 1 42 VAL CG2 C 9.747 -15.970 8.952 1.00 . A A . 39 VAL CG2 1 1
6 7601 1 1 42 VAL H H 9.602 -13.842 11.425 1.00 . A A . 39 VAL H 1 1
6 7602 1 1 42 VAL HA H 7.187 -15.132 10.388 1.00 . A A . 39 VAL HA 1 1
6 7603 1 1 42 VAL HB H 9.745 -16.695 10.943 1.00 . A A . 39 VAL HB 1 1
6 7604 1 1 42 VAL HG11 H 7.375 -17.327 9.219 1.00 . A A . 39 VAL HG11 1 1
6 7605 1 1 42 VAL HG12 H 7.735 -17.980 10.820 1.00 . A A . 39 VAL HG12 1 1
6 7606 1 1 42 VAL HG13 H 8.786 -18.343 9.452 1.00 . A A . 39 VAL HG13 1 1
6 7607 1 1 42 VAL HG21 H 9.071 -15.989 8.114 1.00 . A A . 39 VAL HG21 1 1
6 7608 1 1 42 VAL HG22 H 10.534 -16.687 8.776 1.00 . A A . 39 VAL HG22 1 1
6 7609 1 1 42 VAL HG23 H 10.172 -14.987 9.067 1.00 . A A . 39 VAL HG23 1 1
6 7610 1 1 42 VAL N N 8.764 -13.930 10.957 1.00 . A A . 39 VAL N 1 1
6 7611 1 1 42 VAL O O 8.789 -15.995 13.079 1.00 . A A . 39 VAL O 1 1
6 7612 1 1 43 LYS C C 5.708 -17.747 14.005 1.00 . A A . 40 LYS C 1 1
6 7613 1 1 43 LYS CA C 6.224 -16.284 14.034 1.00 . A A . 40 LYS CA 1 1
6 7614 1 1 43 LYS CB C 5.157 -15.265 14.542 1.00 . A A . 40 LYS CB 1 1
6 7615 1 1 43 LYS CD C 4.993 -12.870 15.324 1.00 . A A . 40 LYS CD 1 1
6 7616 1 1 43 LYS CE C 4.671 -11.486 14.784 1.00 . A A . 40 LYS CE 1 1
6 7617 1 1 43 LYS CG C 5.512 -13.803 14.244 1.00 . A A . 40 LYS CG 1 1
6 7618 1 1 43 LYS H H 5.856 -15.605 12.064 1.00 . A A . 40 LYS H 1 1
6 7619 1 1 43 LYS HA H 7.108 -16.234 14.634 1.00 . A A . 40 LYS HA 1 1
6 7620 1 1 43 LYS HB2 H 4.220 -15.467 14.032 1.00 . A A . 40 LYS HB2 1 1
6 7621 1 1 43 LYS HB3 H 5.009 -15.365 15.606 1.00 . A A . 40 LYS HB3 1 1
6 7622 1 1 43 LYS HD2 H 4.100 -13.295 15.756 1.00 . A A . 40 LYS HD2 1 1
6 7623 1 1 43 LYS HD3 H 5.752 -12.773 16.089 1.00 . A A . 40 LYS HD3 1 1
6 7624 1 1 43 LYS HE2 H 5.532 -11.100 14.263 1.00 . A A . 40 LYS HE2 1 1
6 7625 1 1 43 LYS HE3 H 3.837 -11.564 14.100 1.00 . A A . 40 LYS HE3 1 1
6 7626 1 1 43 LYS HG2 H 6.592 -13.702 14.174 1.00 . A A . 40 LYS HG2 1 1
6 7627 1 1 43 LYS HG3 H 5.074 -13.522 13.300 1.00 . A A . 40 LYS HG3 1 1
6 7628 1 1 43 LYS HZ1 H 3.552 -10.970 16.463 1.00 . A A . 40 LYS HZ1 1 1
6 7629 1 1 43 LYS HZ2 H 3.968 -9.654 15.483 1.00 . A A . 40 LYS HZ2 1 1
6 7630 1 1 43 LYS HZ3 H 5.133 -10.366 16.478 1.00 . A A . 40 LYS HZ3 1 1
6 7631 1 1 43 LYS N N 6.580 -15.864 12.685 1.00 . A A . 40 LYS N 1 1
6 7632 1 1 43 LYS NZ N 4.306 -10.553 15.878 1.00 . A A . 40 LYS NZ 1 1
6 7633 1 1 43 LYS O O 4.870 -18.062 13.153 1.00 . A A . 40 LYS O 1 1
6 7634 1 1 44 LYS C C 4.798 -20.514 15.788 1.00 . A A . 41 LYS C 1 1
6 7635 1 1 44 LYS CA C 5.781 -20.084 14.720 1.00 . A A . 41 LYS CA 1 1
6 7636 1 1 44 LYS CB C 6.984 -21.095 14.671 1.00 . A A . 41 LYS CB 1 1
6 7637 1 1 44 LYS CD C 6.220 -21.779 12.345 1.00 . A A . 41 LYS CD 1 1
6 7638 1 1 44 LYS CE C 6.919 -20.581 11.718 1.00 . A A . 41 LYS CE 1 1
6 7639 1 1 44 LYS CG C 6.875 -22.230 13.638 1.00 . A A . 41 LYS CG 1 1
6 7640 1 1 44 LYS H H 6.850 -18.442 15.619 1.00 . A A . 41 LYS H 1 1
6 7641 1 1 44 LYS HA H 5.283 -20.105 13.781 1.00 . A A . 41 LYS HA 1 1
6 7642 1 1 44 LYS HB2 H 7.896 -20.563 14.464 1.00 . A A . 41 LYS HB2 1 1
6 7643 1 1 44 LYS HB3 H 7.063 -21.570 15.628 1.00 . A A . 41 LYS HB3 1 1
6 7644 1 1 44 LYS HD2 H 6.241 -22.594 11.646 1.00 . A A . 41 LYS HD2 1 1
6 7645 1 1 44 LYS HD3 H 5.201 -21.519 12.559 1.00 . A A . 41 LYS HD3 1 1
6 7646 1 1 44 LYS HE2 H 6.271 -20.147 10.978 1.00 . A A . 41 LYS HE2 1 1
6 7647 1 1 44 LYS HE3 H 7.090 -19.846 12.503 1.00 . A A . 41 LYS HE3 1 1
6 7648 1 1 44 LYS HG2 H 7.867 -22.584 13.405 1.00 . A A . 41 LYS HG2 1 1
6 7649 1 1 44 LYS HG3 H 6.301 -23.046 14.058 1.00 . A A . 41 LYS HG3 1 1
6 7650 1 1 44 LYS HZ1 H 8.659 -20.106 10.667 1.00 . A A . 41 LYS HZ1 1 1
6 7651 1 1 44 LYS HZ2 H 8.063 -21.660 10.361 1.00 . A A . 41 LYS HZ2 1 1
6 7652 1 1 44 LYS HZ3 H 8.859 -21.334 11.814 1.00 . A A . 41 LYS HZ3 1 1
6 7653 1 1 44 LYS N N 6.210 -18.684 14.883 1.00 . A A . 41 LYS N 1 1
6 7654 1 1 44 LYS NZ N 8.213 -20.946 11.095 1.00 . A A . 41 LYS NZ 1 1
6 7655 1 1 44 LYS O O 5.070 -20.322 16.977 1.00 . A A . 41 LYS O 1 1
6 7656 1 1 45 THR C C 3.120 -23.192 16.535 1.00 . A A . 42 THR C 1 1
6 7657 1 1 45 THR CA C 2.785 -21.688 16.354 1.00 . A A . 42 THR CA 1 1
6 7658 1 1 45 THR CB C 1.256 -21.464 16.060 1.00 . A A . 42 THR CB 1 1
6 7659 1 1 45 THR CG2 C 0.654 -22.465 15.054 1.00 . A A . 42 THR CG2 1 1
6 7660 1 1 45 THR H H 3.355 -21.029 14.456 1.00 . A A . 42 THR H 1 1
6 7661 1 1 45 THR HA H 3.033 -21.168 17.249 1.00 . A A . 42 THR HA 1 1
6 7662 1 1 45 THR HB H 1.131 -20.473 15.674 1.00 . A A . 42 THR HB 1 1
6 7663 1 1 45 THR HG1 H -0.421 -21.433 17.107 1.00 . A A . 42 THR HG1 1 1
6 7664 1 1 45 THR HG21 H 1.084 -23.437 15.214 1.00 . A A . 42 THR HG21 1 1
6 7665 1 1 45 THR HG22 H 0.841 -22.152 14.036 1.00 . A A . 42 THR HG22 1 1
6 7666 1 1 45 THR HG23 H -0.415 -22.523 15.214 1.00 . A A . 42 THR HG23 1 1
6 7667 1 1 45 THR N N 3.643 -21.080 15.382 1.00 . A A . 42 THR N 1 1
6 7668 1 1 45 THR O O 3.755 -23.806 15.669 1.00 . A A . 42 THR O 1 1
6 7669 1 1 45 THR OG1 O 0.515 -21.558 17.285 1.00 . A A . 42 THR OG1 1 1
6 7670 1 1 46 VAL C C 1.981 -26.155 17.239 1.00 . A A . 43 VAL C 1 1
6 7671 1 1 46 VAL CA C 2.928 -25.191 18.022 1.00 . A A . 43 VAL CA 1 1
6 7672 1 1 46 VAL CB C 2.816 -25.464 19.583 1.00 . A A . 43 VAL CB 1 1
6 7673 1 1 46 VAL CG1 C 3.605 -26.701 19.989 1.00 . A A . 43 VAL CG1 1 1
6 7674 1 1 46 VAL CG2 C 3.262 -24.267 20.439 1.00 . A A . 43 VAL CG2 1 1
6 7675 1 1 46 VAL H H 2.223 -23.203 18.322 1.00 . A A . 43 VAL H 1 1
6 7676 1 1 46 VAL HA H 3.943 -25.430 17.716 1.00 . A A . 43 VAL HA 1 1
6 7677 1 1 46 VAL HB H 1.782 -25.671 19.825 1.00 . A A . 43 VAL HB 1 1
6 7678 1 1 46 VAL HG11 H 3.514 -26.850 21.055 1.00 . A A . 43 VAL HG11 1 1
6 7679 1 1 46 VAL HG12 H 4.646 -26.568 19.733 1.00 . A A . 43 VAL HG12 1 1
6 7680 1 1 46 VAL HG13 H 3.215 -27.566 19.470 1.00 . A A . 43 VAL HG13 1 1
6 7681 1 1 46 VAL HG21 H 3.155 -24.523 21.486 1.00 . A A . 43 VAL HG21 1 1
6 7682 1 1 46 VAL HG22 H 2.647 -23.407 20.223 1.00 . A A . 43 VAL HG22 1 1
6 7683 1 1 46 VAL HG23 H 4.298 -24.030 20.241 1.00 . A A . 43 VAL HG23 1 1
6 7684 1 1 46 VAL N N 2.694 -23.764 17.677 1.00 . A A . 43 VAL N 1 1
6 7685 1 1 46 VAL O O 2.197 -27.368 17.225 1.00 . A A . 43 VAL O 1 1
6 7686 1 1 47 SER C C 0.496 -26.830 14.409 1.00 . A A . 44 SER C 1 1
6 7687 1 1 47 SER CA C -0.031 -26.409 15.811 1.00 . A A . 44 SER CA 1 1
6 7688 1 1 47 SER CB C -1.356 -25.598 15.671 1.00 . A A . 44 SER CB 1 1
6 7689 1 1 47 SER H H 0.898 -24.634 16.492 1.00 . A A . 44 SER H 1 1
6 7690 1 1 47 SER HA H -0.212 -27.303 16.401 1.00 . A A . 44 SER HA 1 1
6 7691 1 1 47 SER HB2 H -1.222 -24.803 14.946 1.00 . A A . 44 SER HB2 1 1
6 7692 1 1 47 SER HB3 H -2.165 -26.241 15.332 1.00 . A A . 44 SER HB3 1 1
6 7693 1 1 47 SER HG H -2.697 -24.984 16.979 1.00 . A A . 44 SER HG 1 1
6 7694 1 1 47 SER N N 0.967 -25.603 16.538 1.00 . A A . 44 SER N 1 1
6 7695 1 1 47 SER O O -0.253 -27.385 13.600 1.00 . A A . 44 SER O 1 1
6 7696 1 1 47 SER OG O -1.737 -25.012 16.913 1.00 . A A . 44 SER OG 1 1
6 7697 1 1 48 GLY C C 2.177 -25.905 11.712 1.00 . A A . 45 GLY C 1 1
6 7698 1 1 48 GLY CA C 2.418 -26.901 12.856 1.00 . A A . 45 GLY CA 1 1
6 7699 1 1 48 GLY H H 2.352 -26.172 14.861 1.00 . A A . 45 GLY H 1 1
6 7700 1 1 48 GLY HA2 H 3.484 -26.970 13.012 1.00 . A A . 45 GLY HA2 1 1
6 7701 1 1 48 GLY HA3 H 2.058 -27.873 12.548 1.00 . A A . 45 GLY HA3 1 1
6 7702 1 1 48 GLY N N 1.791 -26.557 14.138 1.00 . A A . 45 GLY N 1 1
6 7703 1 1 48 GLY O O 2.738 -26.076 10.629 1.00 . A A . 45 GLY O 1 1
6 7704 1 1 49 ALA C C 2.196 -22.700 11.065 1.00 . A A . 46 ALA C 1 1
6 7705 1 1 49 ALA CA C 1.132 -23.834 10.934 1.00 . A A . 46 ALA CA 1 1
6 7706 1 1 49 ALA CB C -0.319 -23.295 11.010 1.00 . A A . 46 ALA CB 1 1
6 7707 1 1 49 ALA H H 0.877 -24.838 12.782 1.00 . A A . 46 ALA H 1 1
6 7708 1 1 49 ALA HA H 1.245 -24.311 9.968 1.00 . A A . 46 ALA HA 1 1
6 7709 1 1 49 ALA HB1 H -0.501 -22.815 11.960 1.00 . A A . 46 ALA HB1 1 1
6 7710 1 1 49 ALA HB2 H -1.017 -24.116 10.889 1.00 . A A . 46 ALA HB2 1 1
6 7711 1 1 49 ALA HB3 H -0.487 -22.583 10.221 1.00 . A A . 46 ALA HB3 1 1
6 7712 1 1 49 ALA N N 1.356 -24.875 11.939 1.00 . A A . 46 ALA N 1 1
6 7713 1 1 49 ALA O O 2.507 -22.252 12.173 1.00 . A A . 46 ALA O 1 1
6 7714 1 1 50 ALA C C 2.989 -19.930 9.328 1.00 . A A . 47 ALA C 1 1
6 7715 1 1 50 ALA CA C 3.732 -21.146 9.880 1.00 . A A . 47 ALA CA 1 1
6 7716 1 1 50 ALA CB C 4.955 -21.476 8.978 1.00 . A A . 47 ALA CB 1 1
6 7717 1 1 50 ALA H H 2.516 -22.693 9.085 1.00 . A A . 47 ALA H 1 1
6 7718 1 1 50 ALA HA H 4.106 -20.951 10.897 1.00 . A A . 47 ALA HA 1 1
6 7719 1 1 50 ALA HB1 H 5.618 -20.613 8.918 1.00 . A A . 47 ALA HB1 1 1
6 7720 1 1 50 ALA HB2 H 4.640 -21.734 7.986 1.00 . A A . 47 ALA HB2 1 1
6 7721 1 1 50 ALA HB3 H 5.504 -22.308 9.404 1.00 . A A . 47 ALA HB3 1 1
6 7722 1 1 50 ALA N N 2.770 -22.266 9.926 1.00 . A A . 47 ALA N 1 1
6 7723 1 1 50 ALA O O 2.104 -20.103 8.485 1.00 . A A . 47 ALA O 1 1
6 7724 1 1 51 PHE C C 3.762 -16.483 8.927 1.00 . A A . 48 PHE C 1 1
6 7725 1 1 51 PHE CA C 2.671 -17.515 9.206 1.00 . A A . 48 PHE CA 1 1
6 7726 1 1 51 PHE CB C 1.666 -16.861 10.200 1.00 . A A . 48 PHE CB 1 1
6 7727 1 1 51 PHE CD1 C -0.167 -18.508 10.583 1.00 . A A . 48 PHE CD1 1 1
6 7728 1 1 51 PHE CD2 C 1.368 -18.071 12.335 1.00 . A A . 48 PHE CD2 1 1
6 7729 1 1 51 PHE CE1 C -0.820 -19.412 11.374 1.00 . A A . 48 PHE CE1 1 1
6 7730 1 1 51 PHE CE2 C 0.733 -18.966 13.135 1.00 . A A . 48 PHE CE2 1 1
6 7731 1 1 51 PHE CG C 0.930 -17.829 11.058 1.00 . A A . 48 PHE CG 1 1
6 7732 1 1 51 PHE CZ C -0.370 -19.653 12.663 1.00 . A A . 48 PHE CZ 1 1
6 7733 1 1 51 PHE H H 3.844 -18.604 10.605 1.00 . A A . 48 PHE H 1 1
6 7734 1 1 51 PHE HA H 2.159 -17.815 8.295 1.00 . A A . 48 PHE HA 1 1
6 7735 1 1 51 PHE HB2 H 2.201 -16.195 10.867 1.00 . A A . 48 PHE HB2 1 1
6 7736 1 1 51 PHE HB3 H 0.930 -16.291 9.646 1.00 . A A . 48 PHE HB3 1 1
6 7737 1 1 51 PHE HD1 H -0.514 -18.317 9.583 1.00 . A A . 48 PHE HD1 1 1
6 7738 1 1 51 PHE HD2 H 2.226 -17.544 12.703 1.00 . A A . 48 PHE HD2 1 1
6 7739 1 1 51 PHE HE1 H -1.665 -19.937 10.984 1.00 . A A . 48 PHE HE1 1 1
6 7740 1 1 51 PHE HE2 H 1.105 -19.133 14.125 1.00 . A A . 48 PHE HE2 1 1
6 7741 1 1 51 PHE HZ H -0.877 -20.367 13.294 1.00 . A A . 48 PHE HZ 1 1
6 7742 1 1 51 PHE N N 3.295 -18.708 9.793 1.00 . A A . 48 PHE N 1 1
6 7743 1 1 51 PHE O O 4.772 -16.463 9.642 1.00 . A A . 48 PHE O 1 1
6 7744 1 1 52 ALA C C 3.779 -13.170 7.864 1.00 . A A . 49 ALA C 1 1
6 7745 1 1 52 ALA CA C 4.513 -14.504 7.752 1.00 . A A . 49 ALA CA 1 1
6 7746 1 1 52 ALA CB C 5.366 -14.616 6.472 1.00 . A A . 49 ALA CB 1 1
6 7747 1 1 52 ALA H H 2.874 -15.779 7.232 1.00 . A A . 49 ALA H 1 1
6 7748 1 1 52 ALA HA H 5.178 -14.553 8.576 1.00 . A A . 49 ALA HA 1 1
6 7749 1 1 52 ALA HB1 H 5.690 -15.637 6.343 1.00 . A A . 49 ALA HB1 1 1
6 7750 1 1 52 ALA HB2 H 6.242 -13.986 6.561 1.00 . A A . 49 ALA HB2 1 1
6 7751 1 1 52 ALA HB3 H 4.788 -14.313 5.610 1.00 . A A . 49 ALA HB3 1 1
6 7752 1 1 52 ALA N N 3.593 -15.634 7.900 1.00 . A A . 49 ALA N 1 1
6 7753 1 1 52 ALA O O 2.658 -13.011 7.350 1.00 . A A . 49 ALA O 1 1
6 7754 1 1 53 PHE C C 4.916 -9.970 7.981 1.00 . A A . 50 PHE C 1 1
6 7755 1 1 53 PHE CA C 3.993 -10.898 8.820 1.00 . A A . 50 PHE CA 1 1
6 7756 1 1 53 PHE CB C 4.194 -10.622 10.327 1.00 . A A . 50 PHE CB 1 1
6 7757 1 1 53 PHE CD1 C 1.954 -9.910 11.192 1.00 . A A . 50 PHE CD1 1 1
6 7758 1 1 53 PHE CD2 C 3.730 -8.318 11.260 1.00 . A A . 50 PHE CD2 1 1
6 7759 1 1 53 PHE CE1 C 1.101 -8.993 11.774 1.00 . A A . 50 PHE CE1 1 1
6 7760 1 1 53 PHE CE2 C 2.879 -7.395 11.841 1.00 . A A . 50 PHE CE2 1 1
6 7761 1 1 53 PHE CG C 3.275 -9.588 10.926 1.00 . A A . 50 PHE CG 1 1
6 7762 1 1 53 PHE CZ C 1.564 -7.733 12.100 1.00 . A A . 50 PHE CZ 1 1
6 7763 1 1 53 PHE H H 5.213 -12.517 9.106 1.00 . A A . 50 PHE H 1 1
6 7764 1 1 53 PHE HA H 2.950 -10.813 8.559 1.00 . A A . 50 PHE HA 1 1
6 7765 1 1 53 PHE HB2 H 4.042 -11.551 10.875 1.00 . A A . 50 PHE HB2 1 1
6 7766 1 1 53 PHE HB3 H 5.224 -10.300 10.489 1.00 . A A . 50 PHE HB3 1 1
6 7767 1 1 53 PHE HD1 H 1.588 -10.892 10.936 1.00 . A A . 50 PHE HD1 1 1
6 7768 1 1 53 PHE HD2 H 4.758 -8.051 11.058 1.00 . A A . 50 PHE HD2 1 1
6 7769 1 1 53 PHE HE1 H 0.072 -9.259 11.977 1.00 . A A . 50 PHE HE1 1 1
6 7770 1 1 53 PHE HE2 H 3.243 -6.409 12.095 1.00 . A A . 50 PHE HE2 1 1
6 7771 1 1 53 PHE HZ H 0.900 -7.014 12.558 1.00 . A A . 50 PHE HZ 1 1
6 7772 1 1 53 PHE N N 4.426 -12.250 8.612 1.00 . A A . 50 PHE N 1 1
6 7773 1 1 53 PHE O O 6.159 -9.969 8.233 1.00 . A A . 50 PHE O 1 1
6 7774 1 1 54 ILE C C 4.895 -6.914 6.077 1.00 . A A . 51 ILE C 1 1
6 7775 1 1 54 ILE CA C 5.275 -8.389 6.097 1.00 . A A . 51 ILE CA 1 1
6 7776 1 1 54 ILE CB C 5.362 -8.796 4.569 1.00 . A A . 51 ILE CB 1 1
6 7777 1 1 54 ILE CD1 C 4.051 -11.087 4.539 1.00 . A A . 51 ILE CD1 1 1
6 7778 1 1 54 ILE CG1 C 5.354 -10.327 4.260 1.00 . A A . 51 ILE CG1 1 1
6 7779 1 1 54 ILE CG2 C 6.679 -8.251 4.019 1.00 . A A . 51 ILE CG2 1 1
6 7780 1 1 54 ILE H H 3.365 -9.144 6.878 1.00 . A A . 51 ILE H 1 1
6 7781 1 1 54 ILE HA H 6.272 -8.469 6.514 1.00 . A A . 51 ILE HA 1 1
6 7782 1 1 54 ILE HB H 4.559 -8.271 4.021 1.00 . A A . 51 ILE HB 1 1
6 7783 1 1 54 ILE HD11 H 4.100 -12.073 4.102 1.00 . A A . 51 ILE HD11 1 1
6 7784 1 1 54 ILE HD12 H 3.208 -10.556 4.116 1.00 . A A . 51 ILE HD12 1 1
6 7785 1 1 54 ILE HD13 H 3.904 -11.183 5.607 1.00 . A A . 51 ILE HD13 1 1
6 7786 1 1 54 ILE HG12 H 5.571 -10.454 3.213 1.00 . A A . 51 ILE HG12 1 1
6 7787 1 1 54 ILE HG13 H 6.161 -10.805 4.809 1.00 . A A . 51 ILE HG13 1 1
6 7788 1 1 54 ILE HG21 H 7.506 -8.695 4.554 1.00 . A A . 51 ILE HG21 1 1
6 7789 1 1 54 ILE HG22 H 6.704 -7.180 4.142 1.00 . A A . 51 ILE HG22 1 1
6 7790 1 1 54 ILE HG23 H 6.759 -8.494 2.970 1.00 . A A . 51 ILE HG23 1 1
6 7791 1 1 54 ILE N N 4.364 -9.193 6.992 1.00 . A A . 51 ILE N 1 1
6 7792 1 1 54 ILE O O 3.924 -6.528 5.440 1.00 . A A . 51 ILE O 1 1
6 7793 1 1 55 GLU C C 6.168 -3.812 5.713 1.00 . A A . 52 GLU C 1 1
6 7794 1 1 55 GLU CA C 5.467 -4.661 6.813 1.00 . A A . 52 GLU CA 1 1
6 7795 1 1 55 GLU CB C 5.966 -4.230 8.178 1.00 . A A . 52 GLU CB 1 1
6 7796 1 1 55 GLU CD C 4.453 -3.816 10.164 1.00 . A A . 52 GLU CD 1 1
6 7797 1 1 55 GLU CG C 5.095 -3.235 8.915 1.00 . A A . 52 GLU CG 1 1
6 7798 1 1 55 GLU H H 6.603 -6.476 6.965 1.00 . A A . 52 GLU H 1 1
6 7799 1 1 55 GLU HA H 4.399 -4.524 6.776 1.00 . A A . 52 GLU HA 1 1
6 7800 1 1 55 GLU HB2 H 6.063 -5.106 8.800 1.00 . A A . 52 GLU HB2 1 1
6 7801 1 1 55 GLU HB3 H 6.932 -3.782 8.050 1.00 . A A . 52 GLU HB3 1 1
6 7802 1 1 55 GLU HG2 H 5.707 -2.398 9.208 1.00 . A A . 52 GLU HG2 1 1
6 7803 1 1 55 GLU HG3 H 4.316 -2.885 8.257 1.00 . A A . 52 GLU HG3 1 1
6 7804 1 1 55 GLU N N 5.753 -6.097 6.650 1.00 . A A . 52 GLU N 1 1
6 7805 1 1 55 GLU O O 7.402 -3.669 5.728 1.00 . A A . 52 GLU O 1 1
6 7806 1 1 55 GLU OE1 O 5.023 -4.764 10.754 1.00 . A A . 52 GLU OE1 1 1
6 7807 1 1 55 GLU OE2 O 3.393 -3.304 10.580 1.00 . A A . 52 GLU OE2 1 1
6 7808 1 1 56 PHE C C 5.474 -1.019 3.596 1.00 . A A . 53 PHE C 1 1
6 7809 1 1 56 PHE CA C 5.964 -2.493 3.625 1.00 . A A . 53 PHE CA 1 1
6 7810 1 1 56 PHE CB C 5.730 -3.208 2.279 1.00 . A A . 53 PHE CB 1 1
6 7811 1 1 56 PHE CD1 C 3.252 -3.108 2.072 1.00 . A A . 53 PHE CD1 1 1
6 7812 1 1 56 PHE CD2 C 4.271 -5.256 2.304 1.00 . A A . 53 PHE CD2 1 1
6 7813 1 1 56 PHE CE1 C 2.016 -3.692 2.034 1.00 . A A . 53 PHE CE1 1 1
6 7814 1 1 56 PHE CE2 C 3.036 -5.845 2.267 1.00 . A A . 53 PHE CE2 1 1
6 7815 1 1 56 PHE CG C 4.391 -3.874 2.209 1.00 . A A . 53 PHE CG 1 1
6 7816 1 1 56 PHE CZ C 1.904 -5.060 2.135 1.00 . A A . 53 PHE CZ 1 1
6 7817 1 1 56 PHE H H 4.418 -3.504 4.726 1.00 . A A . 53 PHE H 1 1
6 7818 1 1 56 PHE HA H 7.014 -2.465 3.817 1.00 . A A . 53 PHE HA 1 1
6 7819 1 1 56 PHE HB2 H 5.786 -2.491 1.471 1.00 . A A . 53 PHE HB2 1 1
6 7820 1 1 56 PHE HB3 H 6.492 -3.960 2.133 1.00 . A A . 53 PHE HB3 1 1
6 7821 1 1 56 PHE HD1 H 3.346 -2.028 1.986 1.00 . A A . 53 PHE HD1 1 1
6 7822 1 1 56 PHE HD2 H 5.155 -5.870 2.431 1.00 . A A . 53 PHE HD2 1 1
6 7823 1 1 56 PHE HE1 H 1.133 -3.082 1.938 1.00 . A A . 53 PHE HE1 1 1
6 7824 1 1 56 PHE HE2 H 2.954 -6.918 2.315 1.00 . A A . 53 PHE HE2 1 1
6 7825 1 1 56 PHE HZ H 0.928 -5.522 2.117 1.00 . A A . 53 PHE HZ 1 1
6 7826 1 1 56 PHE N N 5.396 -3.309 4.728 1.00 . A A . 53 PHE N 1 1
6 7827 1 1 56 PHE O O 4.503 -0.674 4.281 1.00 . A A . 53 PHE O 1 1
6 7828 1 1 57 GLU C C 4.620 1.611 1.727 1.00 . A A . 54 GLU C 1 1
6 7829 1 1 57 GLU CA C 5.807 1.301 2.675 1.00 . A A . 54 GLU CA 1 1
6 7830 1 1 57 GLU CB C 7.056 2.211 2.387 1.00 . A A . 54 GLU CB 1 1
6 7831 1 1 57 GLU CD C 8.631 3.462 0.835 1.00 . A A . 54 GLU CD 1 1
6 7832 1 1 57 GLU CG C 7.342 2.651 0.929 1.00 . A A . 54 GLU CG 1 1
6 7833 1 1 57 GLU H H 6.928 -0.490 2.263 1.00 . A A . 54 GLU H 1 1
6 7834 1 1 57 GLU HA H 5.454 1.573 3.655 1.00 . A A . 54 GLU HA 1 1
6 7835 1 1 57 GLU HB2 H 6.957 3.109 2.978 1.00 . A A . 54 GLU HB2 1 1
6 7836 1 1 57 GLU HB3 H 7.932 1.690 2.738 1.00 . A A . 54 GLU HB3 1 1
6 7837 1 1 57 GLU HG2 H 7.442 1.777 0.306 1.00 . A A . 54 GLU HG2 1 1
6 7838 1 1 57 GLU HG3 H 6.519 3.270 0.554 1.00 . A A . 54 GLU HG3 1 1
6 7839 1 1 57 GLU N N 6.161 -0.149 2.786 1.00 . A A . 54 GLU N 1 1
6 7840 1 1 57 GLU O O 3.925 2.596 1.960 1.00 . A A . 54 GLU O 1 1
6 7841 1 1 57 GLU OE1 O 8.643 4.625 1.304 1.00 . A A . 54 GLU OE1 1 1
6 7842 1 1 57 GLU OE2 O 9.646 2.931 0.327 1.00 . A A . 54 GLU OE2 1 1
6 7843 1 1 58 ASP C C 2.192 -0.148 -0.068 1.00 . A A . 55 ASP C 1 1
6 7844 1 1 58 ASP CA C 3.174 1.026 -0.143 1.00 . A A . 55 ASP CA 1 1
6 7845 1 1 58 ASP CB C 3.610 1.183 -1.601 1.00 . A A . 55 ASP CB 1 1
6 7846 1 1 58 ASP CG C 3.526 2.612 -2.083 1.00 . A A . 55 ASP CG 1 1
6 7847 1 1 58 ASP H H 4.980 0.088 0.457 1.00 . A A . 55 ASP H 1 1
6 7848 1 1 58 ASP HA H 2.712 1.942 0.182 1.00 . A A . 55 ASP HA 1 1
6 7849 1 1 58 ASP HB2 H 4.622 0.859 -1.686 1.00 . A A . 55 ASP HB2 1 1
6 7850 1 1 58 ASP HB3 H 3.001 0.560 -2.233 1.00 . A A . 55 ASP HB3 1 1
6 7851 1 1 58 ASP N N 4.355 0.796 0.695 1.00 . A A . 55 ASP N 1 1
6 7852 1 1 58 ASP O O 2.544 -1.262 -0.458 1.00 . A A . 55 ASP O 1 1
6 7853 1 1 58 ASP OD1 O 2.414 3.054 -2.449 1.00 . A A . 55 ASP OD1 1 1
6 7854 1 1 58 ASP OD2 O 4.564 3.303 -2.090 1.00 . A A . 55 ASP OD2 1 1
6 7855 1 1 59 ALA C C -0.762 -1.192 -1.037 1.00 . A A . 56 ALA C 1 1
6 7856 1 1 59 ALA CA C -0.089 -0.962 0.342 1.00 . A A . 56 ALA CA 1 1
6 7857 1 1 59 ALA CB C -1.141 -0.837 1.461 1.00 . A A . 56 ALA CB 1 1
6 7858 1 1 59 ALA H H 0.771 0.917 0.929 1.00 . A A . 56 ALA H 1 1
6 7859 1 1 59 ALA HA H 0.442 -1.877 0.549 1.00 . A A . 56 ALA HA 1 1
6 7860 1 1 59 ALA HB1 H -2.009 -1.436 1.209 1.00 . A A . 56 ALA HB1 1 1
6 7861 1 1 59 ALA HB2 H -1.438 0.180 1.618 1.00 . A A . 56 ALA HB2 1 1
6 7862 1 1 59 ALA HB3 H -0.726 -1.228 2.381 1.00 . A A . 56 ALA HB3 1 1
6 7863 1 1 59 ALA N N 0.946 0.088 0.410 1.00 . A A . 56 ALA N 1 1
6 7864 1 1 59 ALA O O -1.114 -2.344 -1.309 1.00 . A A . 56 ALA O 1 1
6 7865 1 1 60 ARG C C -1.037 -1.162 -4.250 1.00 . A A . 57 ARG C 1 1
6 7866 1 1 60 ARG CA C -1.829 -0.454 -3.101 1.00 . A A . 57 ARG CA 1 1
6 7867 1 1 60 ARG CB C -2.698 0.743 -3.642 1.00 . A A . 57 ARG CB 1 1
6 7868 1 1 60 ARG CD C -0.845 2.567 -4.152 1.00 . A A . 57 ARG CD 1 1
6 7869 1 1 60 ARG CG C -2.031 1.716 -4.661 1.00 . A A . 57 ARG CG 1 1
6 7870 1 1 60 ARG CZ C -0.501 4.872 -5.008 1.00 . A A . 57 ARG CZ 1 1
6 7871 1 1 60 ARG H H -0.535 0.710 -1.803 1.00 . A A . 57 ARG H 1 1
6 7872 1 1 60 ARG HA H -2.546 -1.199 -2.738 1.00 . A A . 57 ARG HA 1 1
6 7873 1 1 60 ARG HB2 H -3.547 0.290 -4.159 1.00 . A A . 57 ARG HB2 1 1
6 7874 1 1 60 ARG HB3 H -3.115 1.313 -2.811 1.00 . A A . 57 ARG HB3 1 1
6 7875 1 1 60 ARG HD2 H -0.600 2.320 -3.131 1.00 . A A . 57 ARG HD2 1 1
6 7876 1 1 60 ARG HD3 H 0.007 2.370 -4.780 1.00 . A A . 57 ARG HD3 1 1
6 7877 1 1 60 ARG HE H -1.869 4.333 -3.639 1.00 . A A . 57 ARG HE 1 1
6 7878 1 1 60 ARG HG2 H -1.677 1.124 -5.493 1.00 . A A . 57 ARG HG2 1 1
6 7879 1 1 60 ARG HG3 H -2.795 2.392 -5.029 1.00 . A A . 57 ARG HG3 1 1
6 7880 1 1 60 ARG HH11 H 0.728 3.527 -5.908 1.00 . A A . 57 ARG HH11 1 1
6 7881 1 1 60 ARG HH12 H 0.914 5.162 -6.440 1.00 . A A . 57 ARG HH12 1 1
6 7882 1 1 60 ARG HH21 H -1.503 6.462 -4.239 1.00 . A A . 57 ARG HH21 1 1
6 7883 1 1 60 ARG HH22 H -0.347 6.827 -5.488 1.00 . A A . 57 ARG HH22 1 1
6 7884 1 1 60 ARG N N -0.990 -0.167 -1.907 1.00 . A A . 57 ARG N 1 1
6 7885 1 1 60 ARG NE N -1.131 3.996 -4.214 1.00 . A A . 57 ARG NE 1 1
6 7886 1 1 60 ARG NH1 N 0.459 4.487 -5.851 1.00 . A A . 57 ARG NH1 1 1
6 7887 1 1 60 ARG NH2 N -0.801 6.157 -4.908 1.00 . A A . 57 ARG NH2 1 1
6 7888 1 1 60 ARG O O -1.650 -1.897 -5.021 1.00 . A A . 57 ARG O 1 1
6 7889 1 1 61 ASP C C 1.208 -3.187 -5.219 1.00 . A A . 58 ASP C 1 1
6 7890 1 1 61 ASP CA C 1.133 -1.638 -5.418 1.00 . A A . 58 ASP CA 1 1
6 7891 1 1 61 ASP CB C 2.569 -1.052 -5.542 1.00 . A A . 58 ASP CB 1 1
6 7892 1 1 61 ASP CG C 2.994 -0.959 -6.994 1.00 . A A . 58 ASP CG 1 1
6 7893 1 1 61 ASP H H 0.721 -0.193 -3.851 1.00 . A A . 58 ASP H 1 1
6 7894 1 1 61 ASP HA H 0.631 -1.468 -6.362 1.00 . A A . 58 ASP HA 1 1
6 7895 1 1 61 ASP HB2 H 2.600 -0.061 -5.115 1.00 . A A . 58 ASP HB2 1 1
6 7896 1 1 61 ASP HB3 H 3.292 -1.694 -5.036 1.00 . A A . 58 ASP HB3 1 1
6 7897 1 1 61 ASP N N 0.304 -0.925 -4.382 1.00 . A A . 58 ASP N 1 1
6 7898 1 1 61 ASP O O 1.190 -3.937 -6.200 1.00 . A A . 58 ASP O 1 1
6 7899 1 1 61 ASP OD1 O 2.392 -0.146 -7.728 1.00 . A A . 58 ASP OD1 1 1
6 7900 1 1 61 ASP OD2 O 3.920 -1.690 -7.405 1.00 . A A . 58 ASP OD2 1 1
6 7901 1 1 62 ALA C C 0.006 -5.870 -4.146 1.00 . A A . 59 ALA C 1 1
6 7902 1 1 62 ALA CA C 1.239 -5.081 -3.604 1.00 . A A . 59 ALA CA 1 1
6 7903 1 1 62 ALA CB C 1.415 -5.257 -2.094 1.00 . A A . 59 ALA CB 1 1
6 7904 1 1 62 ALA H H 1.507 -3.051 -3.249 1.00 . A A . 59 ALA H 1 1
6 7905 1 1 62 ALA HA H 2.125 -5.509 -4.049 1.00 . A A . 59 ALA HA 1 1
6 7906 1 1 62 ALA HB1 H 0.588 -4.842 -1.557 1.00 . A A . 59 ALA HB1 1 1
6 7907 1 1 62 ALA HB2 H 2.327 -4.750 -1.785 1.00 . A A . 59 ALA HB2 1 1
6 7908 1 1 62 ALA HB3 H 1.503 -6.308 -1.872 1.00 . A A . 59 ALA HB3 1 1
6 7909 1 1 62 ALA N N 1.292 -3.660 -3.959 1.00 . A A . 59 ALA N 1 1
6 7910 1 1 62 ALA O O 0.088 -7.083 -4.212 1.00 . A A . 59 ALA O 1 1
6 7911 1 1 63 ALA C C -2.220 -6.801 -6.188 1.00 . A A . 60 ALA C 1 1
6 7912 1 1 63 ALA CA C -2.397 -5.799 -4.976 1.00 . A A . 60 ALA CA 1 1
6 7913 1 1 63 ALA CB C -3.487 -4.697 -5.250 1.00 . A A . 60 ALA CB 1 1
6 7914 1 1 63 ALA H H -1.093 -4.229 -4.384 1.00 . A A . 60 ALA H 1 1
6 7915 1 1 63 ALA HA H -2.781 -6.377 -4.153 1.00 . A A . 60 ALA HA 1 1
6 7916 1 1 63 ALA HB1 H -3.758 -4.205 -4.317 1.00 . A A . 60 ALA HB1 1 1
6 7917 1 1 63 ALA HB2 H -4.376 -5.150 -5.661 1.00 . A A . 60 ALA HB2 1 1
6 7918 1 1 63 ALA HB3 H -3.127 -3.938 -5.942 1.00 . A A . 60 ALA HB3 1 1
6 7919 1 1 63 ALA N N -1.123 -5.182 -4.478 1.00 . A A . 60 ALA N 1 1
6 7920 1 1 63 ALA O O -2.803 -7.905 -6.110 1.00 . A A . 60 ALA O 1 1
6 7921 1 1 64 ASP C C -0.454 -8.743 -7.806 1.00 . A A . 61 ASP C 1 1
6 7922 1 1 64 ASP CA C -1.023 -7.427 -8.366 1.00 . A A . 61 ASP CA 1 1
6 7923 1 1 64 ASP CB C 0.048 -6.866 -9.332 1.00 . A A . 61 ASP CB 1 1
6 7924 1 1 64 ASP CG C -0.402 -5.613 -10.062 1.00 . A A . 61 ASP CG 1 1
6 7925 1 1 64 ASP H H -1.162 -5.492 -7.389 1.00 . A A . 61 ASP H 1 1
6 7926 1 1 64 ASP HA H -1.902 -7.647 -8.960 1.00 . A A . 61 ASP HA 1 1
6 7927 1 1 64 ASP HB2 H 0.974 -6.665 -8.809 1.00 . A A . 61 ASP HB2 1 1
6 7928 1 1 64 ASP HB3 H 0.243 -7.621 -10.082 1.00 . A A . 61 ASP HB3 1 1
6 7929 1 1 64 ASP N N -1.412 -6.446 -7.266 1.00 . A A . 61 ASP N 1 1
6 7930 1 1 64 ASP O O -0.902 -9.849 -8.144 1.00 . A A . 61 ASP O 1 1
6 7931 1 1 64 ASP OD1 O -0.491 -4.548 -9.424 1.00 . A A . 61 ASP OD1 1 1
6 7932 1 1 64 ASP OD2 O -0.676 -5.709 -11.279 1.00 . A A . 61 ASP OD2 1 1
6 7933 1 1 65 ALA C C 0.263 -10.585 -5.400 1.00 . A A . 62 ALA C 1 1
6 7934 1 1 65 ALA CA C 1.157 -9.841 -6.432 1.00 . A A . 62 ALA CA 1 1
6 7935 1 1 65 ALA CB C 2.591 -9.566 -5.956 1.00 . A A . 62 ALA CB 1 1
6 7936 1 1 65 ALA H H 0.816 -7.763 -6.633 1.00 . A A . 62 ALA H 1 1
6 7937 1 1 65 ALA HA H 1.240 -10.491 -7.287 1.00 . A A . 62 ALA HA 1 1
6 7938 1 1 65 ALA HB1 H 2.594 -8.959 -5.060 1.00 . A A . 62 ALA HB1 1 1
6 7939 1 1 65 ALA HB2 H 3.149 -9.055 -6.733 1.00 . A A . 62 ALA HB2 1 1
6 7940 1 1 65 ALA HB3 H 3.080 -10.503 -5.739 1.00 . A A . 62 ALA HB3 1 1
6 7941 1 1 65 ALA N N 0.522 -8.642 -6.934 1.00 . A A . 62 ALA N 1 1
6 7942 1 1 65 ALA O O 0.229 -11.816 -5.370 1.00 . A A . 62 ALA O 1 1
6 7943 1 1 66 ILE C C -2.543 -11.319 -4.354 1.00 . A A . 63 ILE C 1 1
6 7944 1 1 66 ILE CA C -1.382 -10.583 -3.691 1.00 . A A . 63 ILE CA 1 1
6 7945 1 1 66 ILE CB C -1.792 -9.775 -2.432 1.00 . A A . 63 ILE CB 1 1
6 7946 1 1 66 ILE CD1 C -2.129 -10.468 0.017 1.00 . A A . 63 ILE CD1 1 1
6 7947 1 1 66 ILE CG1 C -1.329 -10.627 -1.241 1.00 . A A . 63 ILE CG1 1 1
6 7948 1 1 66 ILE CG2 C -3.298 -9.444 -2.343 1.00 . A A . 63 ILE CG2 1 1
6 7949 1 1 66 ILE H H -0.598 -8.916 -4.698 1.00 . A A . 63 ILE H 1 1
6 7950 1 1 66 ILE HA H -0.740 -11.371 -3.329 1.00 . A A . 63 ILE HA 1 1
6 7951 1 1 66 ILE HB H -1.234 -8.847 -2.424 1.00 . A A . 63 ILE HB 1 1
6 7952 1 1 66 ILE HD11 H -2.940 -11.167 -0.003 1.00 . A A . 63 ILE HD11 1 1
6 7953 1 1 66 ILE HD12 H -2.521 -9.466 0.060 1.00 . A A . 63 ILE HD12 1 1
6 7954 1 1 66 ILE HD13 H -1.494 -10.657 0.869 1.00 . A A . 63 ILE HD13 1 1
6 7955 1 1 66 ILE HG12 H -1.392 -11.668 -1.522 1.00 . A A . 63 ILE HG12 1 1
6 7956 1 1 66 ILE HG13 H -0.302 -10.387 -1.017 1.00 . A A . 63 ILE HG13 1 1
6 7957 1 1 66 ILE HG21 H -3.835 -10.317 -1.982 1.00 . A A . 63 ILE HG21 1 1
6 7958 1 1 66 ILE HG22 H -3.670 -9.169 -3.309 1.00 . A A . 63 ILE HG22 1 1
6 7959 1 1 66 ILE HG23 H -3.435 -8.631 -1.651 1.00 . A A . 63 ILE HG23 1 1
6 7960 1 1 66 ILE N N -0.552 -9.879 -4.628 1.00 . A A . 63 ILE N 1 1
6 7961 1 1 66 ILE O O -2.808 -12.401 -3.926 1.00 . A A . 63 ILE O 1 1
6 7962 1 1 67 LYS C C -3.383 -12.688 -6.984 1.00 . A A . 64 LYS C 1 1
6 7963 1 1 67 LYS CA C -4.111 -11.528 -6.240 1.00 . A A . 64 LYS CA 1 1
6 7964 1 1 67 LYS CB C -4.923 -10.639 -7.239 1.00 . A A . 64 LYS CB 1 1
6 7965 1 1 67 LYS CD C -3.524 -10.650 -9.432 1.00 . A A . 64 LYS CD 1 1
6 7966 1 1 67 LYS CE C -3.067 -9.821 -10.611 1.00 . A A . 64 LYS CE 1 1
6 7967 1 1 67 LYS CG C -4.122 -9.811 -8.295 1.00 . A A . 64 LYS CG 1 1
6 7968 1 1 67 LYS H H -3.357 -9.779 -5.315 1.00 . A A . 64 LYS H 1 1
6 7969 1 1 67 LYS HA H -4.835 -12.003 -5.585 1.00 . A A . 64 LYS HA 1 1
6 7970 1 1 67 LYS HB2 H -5.605 -11.286 -7.766 1.00 . A A . 64 LYS HB2 1 1
6 7971 1 1 67 LYS HB3 H -5.527 -9.945 -6.658 1.00 . A A . 64 LYS HB3 1 1
6 7972 1 1 67 LYS HD2 H -2.637 -11.154 -9.035 1.00 . A A . 64 LYS HD2 1 1
6 7973 1 1 67 LYS HD3 H -4.238 -11.385 -9.758 1.00 . A A . 64 LYS HD3 1 1
6 7974 1 1 67 LYS HE2 H -2.910 -8.812 -10.278 1.00 . A A . 64 LYS HE2 1 1
6 7975 1 1 67 LYS HE3 H -2.133 -10.231 -10.967 1.00 . A A . 64 LYS HE3 1 1
6 7976 1 1 67 LYS HG2 H -4.762 -9.066 -8.723 1.00 . A A . 64 LYS HG2 1 1
6 7977 1 1 67 LYS HG3 H -3.288 -9.324 -7.783 1.00 . A A . 64 LYS HG3 1 1
6 7978 1 1 67 LYS HZ1 H -4.974 -9.481 -11.378 1.00 . A A . 64 LYS HZ1 1 1
6 7979 1 1 67 LYS HZ2 H -4.150 -10.766 -12.106 1.00 . A A . 64 LYS HZ2 1 1
6 7980 1 1 67 LYS HZ3 H -3.720 -9.173 -12.470 1.00 . A A . 64 LYS HZ3 1 1
6 7981 1 1 67 LYS N N -3.249 -10.731 -5.337 1.00 . A A . 64 LYS N 1 1
6 7982 1 1 67 LYS NZ N -4.048 -9.810 -11.714 1.00 . A A . 64 LYS NZ 1 1
6 7983 1 1 67 LYS O O -4.023 -13.696 -7.271 1.00 . A A . 64 LYS O 1 1
6 7984 1 1 68 GLU C C -1.206 -14.869 -6.879 1.00 . A A . 65 GLU C 1 1
6 7985 1 1 68 GLU CA C -1.351 -13.724 -7.919 1.00 . A A . 65 GLU CA 1 1
6 7986 1 1 68 GLU CB C 0.016 -13.324 -8.542 1.00 . A A . 65 GLU CB 1 1
6 7987 1 1 68 GLU CD C 2.253 -14.437 -8.012 1.00 . A A . 65 GLU CD 1 1
6 7988 1 1 68 GLU CG C 1.199 -13.420 -7.601 1.00 . A A . 65 GLU CG 1 1
6 7989 1 1 68 GLU H H -1.665 -11.649 -7.382 1.00 . A A . 65 GLU H 1 1
6 7990 1 1 68 GLU HA H -1.968 -14.140 -8.711 1.00 . A A . 65 GLU HA 1 1
6 7991 1 1 68 GLU HB2 H 0.213 -13.968 -9.381 1.00 . A A . 65 GLU HB2 1 1
6 7992 1 1 68 GLU HB3 H -0.050 -12.307 -8.889 1.00 . A A . 65 GLU HB3 1 1
6 7993 1 1 68 GLU HG2 H 1.656 -12.459 -7.490 1.00 . A A . 65 GLU HG2 1 1
6 7994 1 1 68 GLU HG3 H 0.798 -13.686 -6.653 1.00 . A A . 65 GLU HG3 1 1
6 7995 1 1 68 GLU N N -2.080 -12.545 -7.364 1.00 . A A . 65 GLU N 1 1
6 7996 1 1 68 GLU O O -1.231 -16.039 -7.275 1.00 . A A . 65 GLU O 1 1
6 7997 1 1 68 GLU OE1 O 2.927 -14.203 -9.041 1.00 . A A . 65 GLU OE1 1 1
6 7998 1 1 68 GLU OE2 O 2.402 -15.457 -7.309 1.00 . A A . 65 GLU OE2 1 1
6 7999 1 1 69 LYS C C -2.617 -15.715 -3.799 1.00 . A A . 66 LYS C 1 1
6 8000 1 1 69 LYS CA C -1.250 -15.701 -4.593 1.00 . A A . 66 LYS CA 1 1
6 8001 1 1 69 LYS CB C 0.013 -15.917 -3.677 1.00 . A A . 66 LYS CB 1 1
6 8002 1 1 69 LYS CD C 0.991 -13.602 -3.051 1.00 . A A . 66 LYS CD 1 1
6 8003 1 1 69 LYS CE C 2.312 -13.874 -3.764 1.00 . A A . 66 LYS CE 1 1
6 8004 1 1 69 LYS CG C 0.311 -14.879 -2.559 1.00 . A A . 66 LYS CG 1 1
6 8005 1 1 69 LYS H H -0.780 -13.675 -5.267 1.00 . A A . 66 LYS H 1 1
6 8006 1 1 69 LYS HA H -1.301 -16.582 -5.232 1.00 . A A . 66 LYS HA 1 1
6 8007 1 1 69 LYS HB2 H -0.084 -16.881 -3.195 1.00 . A A . 66 LYS HB2 1 1
6 8008 1 1 69 LYS HB3 H 0.891 -15.974 -4.334 1.00 . A A . 66 LYS HB3 1 1
6 8009 1 1 69 LYS HD2 H 0.329 -13.079 -3.729 1.00 . A A . 66 LYS HD2 1 1
6 8010 1 1 69 LYS HD3 H 1.188 -12.966 -2.190 1.00 . A A . 66 LYS HD3 1 1
6 8011 1 1 69 LYS HE2 H 2.143 -14.498 -4.630 1.00 . A A . 66 LYS HE2 1 1
6 8012 1 1 69 LYS HE3 H 2.718 -12.935 -4.103 1.00 . A A . 66 LYS HE3 1 1
6 8013 1 1 69 LYS HG2 H -0.617 -14.603 -2.074 1.00 . A A . 66 LYS HG2 1 1
6 8014 1 1 69 LYS HG3 H 0.963 -15.339 -1.817 1.00 . A A . 66 LYS HG3 1 1
6 8015 1 1 69 LYS HZ1 H 3.357 -14.007 -1.967 1.00 . A A . 66 LYS HZ1 1 1
6 8016 1 1 69 LYS HZ2 H 4.249 -14.506 -3.312 1.00 . A A . 66 LYS HZ2 1 1
6 8017 1 1 69 LYS HZ3 H 3.036 -15.509 -2.680 1.00 . A A . 66 LYS HZ3 1 1
6 8018 1 1 69 LYS N N -1.078 -14.575 -5.562 1.00 . A A . 66 LYS N 1 1
6 8019 1 1 69 LYS NZ N 3.306 -14.524 -2.865 1.00 . A A . 66 LYS NZ 1 1
6 8020 1 1 69 LYS O O -2.723 -16.413 -2.790 1.00 . A A . 66 LYS O 1 1
6 8021 1 1 70 ASP C C -5.884 -16.061 -3.799 1.00 . A A . 67 ASP C 1 1
6 8022 1 1 70 ASP CA C -4.985 -14.857 -3.552 1.00 . A A . 67 ASP CA 1 1
6 8023 1 1 70 ASP CB C -5.760 -13.524 -3.621 1.00 . A A . 67 ASP CB 1 1
6 8024 1 1 70 ASP CG C -6.918 -13.482 -4.615 1.00 . A A . 67 ASP CG 1 1
6 8025 1 1 70 ASP H H -3.603 -14.566 -5.162 1.00 . A A . 67 ASP H 1 1
6 8026 1 1 70 ASP HA H -4.706 -14.932 -2.536 1.00 . A A . 67 ASP HA 1 1
6 8027 1 1 70 ASP HB2 H -6.157 -13.367 -2.626 1.00 . A A . 67 ASP HB2 1 1
6 8028 1 1 70 ASP HB3 H -5.085 -12.723 -3.820 1.00 . A A . 67 ASP HB3 1 1
6 8029 1 1 70 ASP N N -3.664 -14.960 -4.261 1.00 . A A . 67 ASP N 1 1
6 8030 1 1 70 ASP O O -5.683 -16.784 -4.783 1.00 . A A . 67 ASP O 1 1
6 8031 1 1 70 ASP OD1 O -6.668 -13.390 -5.830 1.00 . A A . 67 ASP OD1 1 1
6 8032 1 1 70 ASP OD2 O -8.085 -13.516 -4.166 1.00 . A A . 67 ASP OD2 1 1
6 8033 1 1 71 GLY C C -7.293 -18.400 -1.699 1.00 . A A . 68 GLY C 1 1
6 8034 1 1 71 GLY CA C -7.501 -17.598 -2.959 1.00 . A A . 68 GLY CA 1 1
6 8035 1 1 71 GLY H H -7.177 -15.605 -2.312 1.00 . A A . 68 GLY H 1 1
6 8036 1 1 71 GLY HA2 H -8.562 -17.470 -3.112 1.00 . A A . 68 GLY HA2 1 1
6 8037 1 1 71 GLY HA3 H -7.099 -18.152 -3.797 1.00 . A A . 68 GLY HA3 1 1
6 8038 1 1 71 GLY N N -6.880 -16.304 -2.933 1.00 . A A . 68 GLY N 1 1
6 8039 1 1 71 GLY O O -7.134 -19.622 -1.792 1.00 . A A . 68 GLY O 1 1
6 8040 1 1 72 CYS C C -7.755 -19.509 1.041 1.00 . A A . 69 CYS C 1 1
6 8041 1 1 72 CYS CA C -6.851 -18.306 0.751 1.00 . A A . 69 CYS CA 1 1
6 8042 1 1 72 CYS CB C -7.093 -17.238 1.864 1.00 . A A . 69 CYS CB 1 1
6 8043 1 1 72 CYS H H -7.298 -16.723 -0.537 1.00 . A A . 69 CYS H 1 1
6 8044 1 1 72 CYS HA H -5.810 -18.593 0.740 1.00 . A A . 69 CYS HA 1 1
6 8045 1 1 72 CYS HB2 H -7.671 -17.677 2.661 1.00 . A A . 69 CYS HB2 1 1
6 8046 1 1 72 CYS HB3 H -6.144 -16.908 2.257 1.00 . A A . 69 CYS HB3 1 1
6 8047 1 1 72 CYS HG H -8.426 -15.128 2.393 1.00 . A A . 69 CYS HG 1 1
6 8048 1 1 72 CYS N N -7.183 -17.689 -0.529 1.00 . A A . 69 CYS N 1 1
6 8049 1 1 72 CYS O O -8.985 -19.394 1.074 1.00 . A A . 69 CYS O 1 1
6 8050 1 1 72 CYS SG S -8.000 -15.764 1.315 1.00 . A A . 69 CYS SG 1 1
6 8051 1 1 73 ASP C C -7.329 -22.685 2.679 1.00 . A A . 70 ASP C 1 1
6 8052 1 1 73 ASP CA C -7.827 -21.906 1.442 1.00 . A A . 70 ASP CA 1 1
6 8053 1 1 73 ASP CB C -7.708 -22.741 0.157 1.00 . A A . 70 ASP CB 1 1
6 8054 1 1 73 ASP CG C -8.943 -23.582 -0.131 1.00 . A A . 70 ASP CG 1 1
6 8055 1 1 73 ASP H H -6.119 -20.688 1.325 1.00 . A A . 70 ASP H 1 1
6 8056 1 1 73 ASP HA H -8.864 -21.630 1.591 1.00 . A A . 70 ASP HA 1 1
6 8057 1 1 73 ASP HB2 H -7.544 -22.075 -0.685 1.00 . A A . 70 ASP HB2 1 1
6 8058 1 1 73 ASP HB3 H -6.858 -23.407 0.248 1.00 . A A . 70 ASP HB3 1 1
6 8059 1 1 73 ASP N N -7.104 -20.666 1.294 1.00 . A A . 70 ASP N 1 1
6 8060 1 1 73 ASP O O -6.142 -22.575 3.063 1.00 . A A . 70 ASP O 1 1
6 8061 1 1 73 ASP OD1 O -9.190 -24.562 0.598 1.00 . A A . 70 ASP OD1 1 1
6 8062 1 1 73 ASP OD2 O -9.656 -23.277 -1.113 1.00 . A A . 70 ASP OD2 1 1
6 8063 1 1 74 PHE C C -8.989 -25.419 4.374 1.00 . A A . 71 PHE C 1 1
6 8064 1 1 74 PHE CA C -8.125 -24.154 4.517 1.00 . A A . 71 PHE CA 1 1
6 8065 1 1 74 PHE CB C -8.560 -23.248 5.684 1.00 . A A . 71 PHE CB 1 1
6 8066 1 1 74 PHE CD1 C -6.808 -24.112 7.272 1.00 . A A . 71 PHE CD1 1 1
6 8067 1 1 74 PHE CD2 C -9.032 -23.811 8.080 1.00 . A A . 71 PHE CD2 1 1
6 8068 1 1 74 PHE CE1 C -6.414 -24.558 8.513 1.00 . A A . 71 PHE CE1 1 1
6 8069 1 1 74 PHE CE2 C -8.641 -24.255 9.325 1.00 . A A . 71 PHE CE2 1 1
6 8070 1 1 74 PHE CG C -8.126 -23.733 7.040 1.00 . A A . 71 PHE CG 1 1
6 8071 1 1 74 PHE CZ C -7.329 -24.630 9.543 1.00 . A A . 71 PHE CZ 1 1
6 8072 1 1 74 PHE H H -9.060 -23.698 2.755 1.00 . A A . 71 PHE H 1 1
6 8073 1 1 74 PHE HA H -7.091 -24.447 4.641 1.00 . A A . 71 PHE HA 1 1
6 8074 1 1 74 PHE HB2 H -8.133 -22.271 5.540 1.00 . A A . 71 PHE HB2 1 1
6 8075 1 1 74 PHE HB3 H -9.635 -23.171 5.687 1.00 . A A . 71 PHE HB3 1 1
6 8076 1 1 74 PHE HD1 H -6.089 -24.053 6.470 1.00 . A A . 71 PHE HD1 1 1
6 8077 1 1 74 PHE HD2 H -10.057 -23.511 7.913 1.00 . A A . 71 PHE HD2 1 1
6 8078 1 1 74 PHE HE1 H -5.388 -24.848 8.684 1.00 . A A . 71 PHE HE1 1 1
6 8079 1 1 74 PHE HE2 H -9.362 -24.311 10.130 1.00 . A A . 71 PHE HE2 1 1
6 8080 1 1 74 PHE HZ H -7.021 -24.972 10.520 1.00 . A A . 71 PHE HZ 1 1
6 8081 1 1 74 PHE N N -8.253 -23.468 3.262 1.00 . A A . 71 PHE N 1 1
6 8082 1 1 74 PHE O O -10.012 -25.349 3.684 1.00 . A A . 71 PHE O 1 1
6 8083 1 1 75 GLU C C -9.099 -28.509 3.382 1.00 . A A . 72 GLU C 1 1
6 8084 1 1 75 GLU CA C -9.253 -27.877 4.799 1.00 . A A . 72 GLU CA 1 1
6 8085 1 1 75 GLU CB C -10.799 -27.878 5.178 1.00 . A A . 72 GLU CB 1 1
6 8086 1 1 75 GLU CD C -12.781 -27.313 6.697 1.00 . A A . 72 GLU CD 1 1
6 8087 1 1 75 GLU CG C -11.287 -27.142 6.461 1.00 . A A . 72 GLU CG 1 1
6 8088 1 1 75 GLU H H -7.697 -26.521 5.444 1.00 . A A . 72 GLU H 1 1
6 8089 1 1 75 GLU HA H -8.736 -28.550 5.476 1.00 . A A . 72 GLU HA 1 1
6 8090 1 1 75 GLU HB2 H -11.337 -27.450 4.350 1.00 . A A . 72 GLU HB2 1 1
6 8091 1 1 75 GLU HB3 H -11.104 -28.912 5.263 1.00 . A A . 72 GLU HB3 1 1
6 8092 1 1 75 GLU HG2 H -10.774 -27.512 7.334 1.00 . A A . 72 GLU HG2 1 1
6 8093 1 1 75 GLU HG3 H -11.106 -26.085 6.349 1.00 . A A . 72 GLU HG3 1 1
6 8094 1 1 75 GLU N N -8.546 -26.559 4.934 1.00 . A A . 72 GLU N 1 1
6 8095 1 1 75 GLU O O -10.056 -28.607 2.610 1.00 . A A . 72 GLU O 1 1
6 8096 1 1 75 GLU OE1 O -13.564 -26.514 6.141 1.00 . A A . 72 GLU OE1 1 1
6 8097 1 1 75 GLU OE2 O -13.168 -28.227 7.460 1.00 . A A . 72 GLU OE2 1 1
6 8098 1 1 76 GLY C C -7.054 -28.951 0.616 1.00 . A A . 73 GLY C 1 1
6 8099 1 1 76 GLY CA C -7.556 -29.694 1.853 1.00 . A A . 73 GLY CA 1 1
6 8100 1 1 76 GLY H H -7.118 -28.643 3.652 1.00 . A A . 73 GLY H 1 1
6 8101 1 1 76 GLY HA2 H -6.804 -30.419 2.123 1.00 . A A . 73 GLY HA2 1 1
6 8102 1 1 76 GLY HA3 H -8.450 -30.231 1.580 1.00 . A A . 73 GLY HA3 1 1
6 8103 1 1 76 GLY N N -7.853 -28.884 3.053 1.00 . A A . 73 GLY N 1 1
6 8104 1 1 76 GLY O O -6.535 -29.595 -0.301 1.00 . A A . 73 GLY O 1 1
6 8105 1 1 77 ASN C C -5.444 -26.000 0.857 1.00 . A A . 74 ASN C 1 1
6 8106 1 1 77 ASN CA C -6.168 -26.837 -0.190 1.00 . A A . 74 ASN CA 1 1
6 8107 1 1 77 ASN CB C -6.734 -25.942 -1.372 1.00 . A A . 74 ASN CB 1 1
6 8108 1 1 77 ASN CG C -7.675 -26.671 -2.324 1.00 . A A . 74 ASN CG 1 1
6 8109 1 1 77 ASN H H -7.944 -27.201 1.013 1.00 . A A . 74 ASN H 1 1
6 8110 1 1 77 ASN HA H -5.451 -27.540 -0.594 1.00 . A A . 74 ASN HA 1 1
6 8111 1 1 77 ASN HB2 H -7.247 -25.045 -1.016 1.00 . A A . 74 ASN HB2 1 1
6 8112 1 1 77 ASN HB3 H -5.896 -25.611 -1.962 1.00 . A A . 74 ASN HB3 1 1
6 8113 1 1 77 ASN HD21 H -8.766 -25.022 -2.514 1.00 . A A . 74 ASN HD21 1 1
6 8114 1 1 77 ASN HD22 H -9.308 -26.392 -3.425 1.00 . A A . 74 ASN HD22 1 1
6 8115 1 1 77 ASN N N -7.171 -27.631 0.566 1.00 . A A . 74 ASN N 1 1
6 8116 1 1 77 ASN ND2 N -8.686 -25.960 -2.805 1.00 . A A . 74 ASN ND2 1 1
6 8117 1 1 77 ASN O O -6.087 -25.282 1.606 1.00 . A A . 74 ASN O 1 1
6 8118 1 1 77 ASN OD1 O -7.498 -27.844 -2.626 1.00 . A A . 74 ASN OD1 1 1
6 8119 1 1 78 LYS C C -2.823 -24.109 1.510 1.00 . A A . 75 LYS C 1 1
6 8120 1 1 78 LYS CA C -3.427 -25.420 2.090 1.00 . A A . 75 LYS CA 1 1
6 8121 1 1 78 LYS CB C -2.333 -26.315 2.807 1.00 . A A . 75 LYS CB 1 1
6 8122 1 1 78 LYS CD C -3.536 -26.334 5.140 1.00 . A A . 75 LYS CD 1 1
6 8123 1 1 78 LYS CE C -4.183 -27.734 5.047 1.00 . A A . 75 LYS CE 1 1
6 8124 1 1 78 LYS CG C -2.211 -26.152 4.341 1.00 . A A . 75 LYS CG 1 1
6 8125 1 1 78 LYS H H -3.607 -26.693 0.312 1.00 . A A . 75 LYS H 1 1
6 8126 1 1 78 LYS HA H -4.186 -25.162 2.808 1.00 . A A . 75 LYS HA 1 1
6 8127 1 1 78 LYS HB2 H -2.524 -27.364 2.627 1.00 . A A . 75 LYS HB2 1 1
6 8128 1 1 78 LYS HB3 H -1.361 -26.065 2.383 1.00 . A A . 75 LYS HB3 1 1
6 8129 1 1 78 LYS HD2 H -3.326 -26.137 6.180 1.00 . A A . 75 LYS HD2 1 1
6 8130 1 1 78 LYS HD3 H -4.251 -25.604 4.792 1.00 . A A . 75 LYS HD3 1 1
6 8131 1 1 78 LYS HE2 H -4.980 -27.778 5.779 1.00 . A A . 75 LYS HE2 1 1
6 8132 1 1 78 LYS HE3 H -4.617 -27.871 4.078 1.00 . A A . 75 LYS HE3 1 1
6 8133 1 1 78 LYS HG2 H -1.495 -26.882 4.703 1.00 . A A . 75 LYS HG2 1 1
6 8134 1 1 78 LYS HG3 H -1.813 -25.164 4.548 1.00 . A A . 75 LYS HG3 1 1
6 8135 1 1 78 LYS HZ1 H -2.867 -28.783 6.297 1.00 . A A . 75 LYS HZ1 1 1
6 8136 1 1 78 LYS HZ2 H -2.431 -28.818 4.661 1.00 . A A . 75 LYS HZ2 1 1
6 8137 1 1 78 LYS HZ3 H -3.716 -29.770 5.214 1.00 . A A . 75 LYS HZ3 1 1
6 8138 1 1 78 LYS N N -4.122 -26.154 0.993 1.00 . A A . 75 LYS N 1 1
6 8139 1 1 78 LYS NZ N -3.233 -28.851 5.327 1.00 . A A . 75 LYS NZ 1 1
6 8140 1 1 78 LYS O O -1.770 -24.199 0.870 1.00 . A A . 75 LYS O 1 1
6 8141 1 1 79 LEU C C -3.631 -20.349 1.549 1.00 . A A . 76 LEU C 1 1
6 8142 1 1 79 LEU CA C -2.924 -21.658 1.045 1.00 . A A . 76 LEU CA 1 1
6 8143 1 1 79 LEU CB C -3.105 -21.769 -0.515 1.00 . A A . 76 LEU CB 1 1
6 8144 1 1 79 LEU CD1 C -0.995 -20.856 -1.542 1.00 . A A . 76 LEU CD1 1 1
6 8145 1 1 79 LEU CD2 C -3.218 -20.453 -2.663 1.00 . A A . 76 LEU CD2 1 1
6 8146 1 1 79 LEU CG C -2.483 -20.640 -1.338 1.00 . A A . 76 LEU CG 1 1
6 8147 1 1 79 LEU H H -4.238 -22.812 2.303 1.00 . A A . 76 LEU H 1 1
6 8148 1 1 79 LEU HA H -1.862 -21.603 1.247 1.00 . A A . 76 LEU HA 1 1
6 8149 1 1 79 LEU HB2 H -2.667 -22.700 -0.845 1.00 . A A . 76 LEU HB2 1 1
6 8150 1 1 79 LEU HB3 H -4.159 -21.792 -0.743 1.00 . A A . 76 LEU HB3 1 1
6 8151 1 1 79 LEU HD11 H -0.591 -20.026 -2.099 1.00 . A A . 76 LEU HD11 1 1
6 8152 1 1 79 LEU HD12 H -0.832 -21.770 -2.087 1.00 . A A . 76 LEU HD12 1 1
6 8153 1 1 79 LEU HD13 H -0.503 -20.915 -0.580 1.00 . A A . 76 LEU HD13 1 1
6 8154 1 1 79 LEU HD21 H -3.170 -21.364 -3.237 1.00 . A A . 76 LEU HD21 1 1
6 8155 1 1 79 LEU HD22 H -2.759 -19.649 -3.218 1.00 . A A . 76 LEU HD22 1 1
6 8156 1 1 79 LEU HD23 H -4.253 -20.204 -2.464 1.00 . A A . 76 LEU HD23 1 1
6 8157 1 1 79 LEU HG H -2.603 -19.735 -0.774 1.00 . A A . 76 LEU HG 1 1
6 8158 1 1 79 LEU N N -3.448 -22.888 1.714 1.00 . A A . 76 LEU N 1 1
6 8159 1 1 79 LEU O O -4.370 -19.768 0.790 1.00 . A A . 76 LEU O 1 1
6 8160 1 1 80 ARG C C -3.384 -17.372 3.055 1.00 . A A . 77 ARG C 1 1
6 8161 1 1 80 ARG CA C -4.211 -18.684 3.271 1.00 . A A . 77 ARG CA 1 1
6 8162 1 1 80 ARG CB C -4.560 -18.958 4.781 1.00 . A A . 77 ARG CB 1 1
6 8163 1 1 80 ARG CD C -4.488 -16.685 6.072 1.00 . A A . 77 ARG CD 1 1
6 8164 1 1 80 ARG CG C -5.331 -17.898 5.625 1.00 . A A . 77 ARG CG 1 1
6 8165 1 1 80 ARG CZ C -6.246 -15.273 7.173 1.00 . A A . 77 ARG CZ 1 1
6 8166 1 1 80 ARG H H -2.755 -20.228 3.398 1.00 . A A . 77 ARG H 1 1
6 8167 1 1 80 ARG HA H -5.127 -18.664 2.688 1.00 . A A . 77 ARG HA 1 1
6 8168 1 1 80 ARG HB2 H -5.155 -19.865 4.808 1.00 . A A . 77 ARG HB2 1 1
6 8169 1 1 80 ARG HB3 H -3.635 -19.165 5.295 1.00 . A A . 77 ARG HB3 1 1
6 8170 1 1 80 ARG HD2 H -3.501 -17.030 6.340 1.00 . A A . 77 ARG HD2 1 1
6 8171 1 1 80 ARG HD3 H -4.404 -15.989 5.254 1.00 . A A . 77 ARG HD3 1 1
6 8172 1 1 80 ARG HE H -4.594 -15.973 8.050 1.00 . A A . 77 ARG HE 1 1
6 8173 1 1 80 ARG HG2 H -6.169 -17.531 5.061 1.00 . A A . 77 ARG HG2 1 1
6 8174 1 1 80 ARG HG3 H -5.705 -18.390 6.517 1.00 . A A . 77 ARG HG3 1 1
6 8175 1 1 80 ARG HH11 H -6.652 -15.688 5.226 1.00 . A A . 77 ARG HH11 1 1
6 8176 1 1 80 ARG HH12 H -7.840 -14.702 6.019 1.00 . A A . 77 ARG HH12 1 1
6 8177 1 1 80 ARG HH21 H -6.146 -14.637 9.098 1.00 . A A . 77 ARG HH21 1 1
6 8178 1 1 80 ARG HH22 H -7.545 -14.104 8.222 1.00 . A A . 77 ARG HH22 1 1
6 8179 1 1 80 ARG N N -3.429 -19.847 2.794 1.00 . A A . 77 ARG N 1 1
6 8180 1 1 80 ARG NE N -5.090 -15.967 7.215 1.00 . A A . 77 ARG NE 1 1
6 8181 1 1 80 ARG NH1 N -6.968 -15.223 6.050 1.00 . A A . 77 ARG NH1 1 1
6 8182 1 1 80 ARG NH2 N -6.677 -14.625 8.256 1.00 . A A . 77 ARG NH2 1 1
6 8183 1 1 80 ARG O O -2.347 -17.204 3.693 1.00 . A A . 77 ARG O 1 1
6 8184 1 1 81 VAL C C -4.097 -13.967 2.158 1.00 . A A . 78 VAL C 1 1
6 8185 1 1 81 VAL CA C -3.075 -15.146 2.058 1.00 . A A . 78 VAL CA 1 1
6 8186 1 1 81 VAL CB C -2.149 -15.020 0.761 1.00 . A A . 78 VAL CB 1 1
6 8187 1 1 81 VAL CG1 C -1.276 -13.799 0.917 1.00 . A A . 78 VAL CG1 1 1
6 8188 1 1 81 VAL CG2 C -1.207 -16.226 0.598 1.00 . A A . 78 VAL CG2 1 1
6 8189 1 1 81 VAL H H -4.617 -16.578 1.602 1.00 . A A . 78 VAL H 1 1
6 8190 1 1 81 VAL HA H -2.417 -15.111 2.922 1.00 . A A . 78 VAL HA 1 1
6 8191 1 1 81 VAL HB H -2.747 -14.894 -0.174 1.00 . A A . 78 VAL HB 1 1
6 8192 1 1 81 VAL HG11 H -1.876 -12.912 0.825 1.00 . A A . 78 VAL HG11 1 1
6 8193 1 1 81 VAL HG12 H -0.506 -13.801 0.153 1.00 . A A . 78 VAL HG12 1 1
6 8194 1 1 81 VAL HG13 H -0.821 -13.819 1.894 1.00 . A A . 78 VAL HG13 1 1
6 8195 1 1 81 VAL HG21 H -1.043 -16.695 1.563 1.00 . A A . 78 VAL HG21 1 1
6 8196 1 1 81 VAL HG22 H -0.260 -15.870 0.215 1.00 . A A . 78 VAL HG22 1 1
6 8197 1 1 81 VAL HG23 H -1.613 -16.948 -0.086 1.00 . A A . 78 VAL HG23 1 1
6 8198 1 1 81 VAL N N -3.799 -16.434 2.160 1.00 . A A . 78 VAL N 1 1
6 8199 1 1 81 VAL O O -4.993 -13.886 1.318 1.00 . A A . 78 VAL O 1 1
6 8200 1 1 82 GLU C C -4.246 -10.683 3.690 1.00 . A A . 79 GLU C 1 1
6 8201 1 1 82 GLU CA C -4.971 -12.008 3.395 1.00 . A A . 79 GLU CA 1 1
6 8202 1 1 82 GLU CB C -5.886 -12.492 4.566 1.00 . A A . 79 GLU CB 1 1
6 8203 1 1 82 GLU CD C -8.043 -12.265 5.921 1.00 . A A . 79 GLU CD 1 1
6 8204 1 1 82 GLU CG C -6.936 -11.528 5.187 1.00 . A A . 79 GLU CG 1 1
6 8205 1 1 82 GLU H H -3.285 -13.135 3.844 1.00 . A A . 79 GLU H 1 1
6 8206 1 1 82 GLU HA H -5.566 -11.907 2.506 1.00 . A A . 79 GLU HA 1 1
6 8207 1 1 82 GLU HB2 H -6.433 -13.348 4.194 1.00 . A A . 79 GLU HB2 1 1
6 8208 1 1 82 GLU HB3 H -5.241 -12.835 5.366 1.00 . A A . 79 GLU HB3 1 1
6 8209 1 1 82 GLU HG2 H -6.449 -10.894 5.925 1.00 . A A . 79 GLU HG2 1 1
6 8210 1 1 82 GLU HG3 H -7.386 -10.930 4.419 1.00 . A A . 79 GLU HG3 1 1
6 8211 1 1 82 GLU N N -3.998 -13.073 3.196 1.00 . A A . 79 GLU N 1 1
6 8212 1 1 82 GLU O O -3.224 -10.652 4.432 1.00 . A A . 79 GLU O 1 1
6 8213 1 1 82 GLU OE1 O -8.817 -12.995 5.267 1.00 . A A . 79 GLU OE1 1 1
6 8214 1 1 82 GLU OE2 O -8.114 -12.150 7.162 1.00 . A A . 79 GLU OE2 1 1
6 8215 1 1 83 VAL C C -5.281 -7.974 4.800 1.00 . A A . 80 VAL C 1 1
6 8216 1 1 83 VAL CA C -4.447 -8.258 3.523 1.00 . A A . 80 VAL CA 1 1
6 8217 1 1 83 VAL CB C -4.720 -7.167 2.431 1.00 . A A . 80 VAL CB 1 1
6 8218 1 1 83 VAL CG1 C -3.744 -7.307 1.280 1.00 . A A . 80 VAL CG1 1 1
6 8219 1 1 83 VAL CG2 C -6.134 -7.235 1.869 1.00 . A A . 80 VAL CG2 1 1
6 8220 1 1 83 VAL H H -5.144 -9.699 2.140 1.00 . A A . 80 VAL H 1 1
6 8221 1 1 83 VAL HA H -3.399 -8.217 3.782 1.00 . A A . 80 VAL HA 1 1
6 8222 1 1 83 VAL HB H -4.579 -6.190 2.876 1.00 . A A . 80 VAL HB 1 1
6 8223 1 1 83 VAL HG11 H -3.811 -6.441 0.636 1.00 . A A . 80 VAL HG11 1 1
6 8224 1 1 83 VAL HG12 H -3.995 -8.192 0.713 1.00 . A A . 80 VAL HG12 1 1
6 8225 1 1 83 VAL HG13 H -2.745 -7.396 1.664 1.00 . A A . 80 VAL HG13 1 1
6 8226 1 1 83 VAL HG21 H -6.844 -7.112 2.672 1.00 . A A . 80 VAL HG21 1 1
6 8227 1 1 83 VAL HG22 H -6.286 -8.195 1.396 1.00 . A A . 80 VAL HG22 1 1
6 8228 1 1 83 VAL HG23 H -6.270 -6.451 1.140 1.00 . A A . 80 VAL HG23 1 1
6 8229 1 1 83 VAL N N -4.716 -9.597 3.034 1.00 . A A . 80 VAL N 1 1
6 8230 1 1 83 VAL O O -6.505 -8.121 4.815 1.00 . A A . 80 VAL O 1 1
6 8231 1 1 84 PRO C C -5.415 -5.540 7.077 1.00 . A A . 81 PRO C 1 1
6 8232 1 1 84 PRO CA C -5.314 -7.074 7.091 1.00 . A A . 81 PRO CA 1 1
6 8233 1 1 84 PRO CB C -4.438 -7.571 8.248 1.00 . A A . 81 PRO CB 1 1
6 8234 1 1 84 PRO CD C -3.195 -7.788 6.178 1.00 . A A . 81 PRO CD 1 1
6 8235 1 1 84 PRO CG C -3.065 -7.709 7.684 1.00 . A A . 81 PRO CG 1 1
6 8236 1 1 84 PRO HA H -6.306 -7.488 7.186 1.00 . A A . 81 PRO HA 1 1
6 8237 1 1 84 PRO HB2 H -4.454 -6.852 9.058 1.00 . A A . 81 PRO HB2 1 1
6 8238 1 1 84 PRO HB3 H -4.792 -8.530 8.597 1.00 . A A . 81 PRO HB3 1 1
6 8239 1 1 84 PRO HD2 H -2.619 -7.004 5.713 1.00 . A A . 81 PRO HD2 1 1
6 8240 1 1 84 PRO HD3 H -2.865 -8.756 5.827 1.00 . A A . 81 PRO HD3 1 1
6 8241 1 1 84 PRO HG2 H -2.476 -6.844 7.962 1.00 . A A . 81 PRO HG2 1 1
6 8242 1 1 84 PRO HG3 H -2.599 -8.607 8.060 1.00 . A A . 81 PRO HG3 1 1
6 8243 1 1 84 PRO N N -4.625 -7.603 5.918 1.00 . A A . 81 PRO N 1 1
6 8244 1 1 84 PRO O O -5.578 -4.914 8.127 1.00 . A A . 81 PRO O 1 1
6 8245 1 1 85 PHE C C -6.639 -3.155 4.792 1.00 . A A . 82 PHE C 1 1
6 8246 1 1 85 PHE CA C -5.486 -3.495 5.748 1.00 . A A . 82 PHE CA 1 1
6 8247 1 1 85 PHE CB C -4.144 -2.778 5.365 1.00 . A A . 82 PHE CB 1 1
6 8248 1 1 85 PHE CD1 C -3.575 -3.297 2.942 1.00 . A A . 82 PHE CD1 1 1
6 8249 1 1 85 PHE CD2 C -2.106 -4.091 4.633 1.00 . A A . 82 PHE CD2 1 1
6 8250 1 1 85 PHE CE1 C -2.764 -3.836 1.974 1.00 . A A . 82 PHE CE1 1 1
6 8251 1 1 85 PHE CE2 C -1.284 -4.636 3.666 1.00 . A A . 82 PHE CE2 1 1
6 8252 1 1 85 PHE CG C -3.266 -3.415 4.289 1.00 . A A . 82 PHE CG 1 1
6 8253 1 1 85 PHE CZ C -1.614 -4.509 2.338 1.00 . A A . 82 PHE CZ 1 1
6 8254 1 1 85 PHE H H -5.195 -5.478 5.076 1.00 . A A . 82 PHE H 1 1
6 8255 1 1 85 PHE HA H -5.779 -3.143 6.729 1.00 . A A . 82 PHE HA 1 1
6 8256 1 1 85 PHE HB2 H -4.385 -1.787 5.013 1.00 . A A . 82 PHE HB2 1 1
6 8257 1 1 85 PHE HB3 H -3.540 -2.682 6.258 1.00 . A A . 82 PHE HB3 1 1
6 8258 1 1 85 PHE HD1 H -4.480 -2.775 2.651 1.00 . A A . 82 PHE HD1 1 1
6 8259 1 1 85 PHE HD2 H -1.841 -4.198 5.678 1.00 . A A . 82 PHE HD2 1 1
6 8260 1 1 85 PHE HE1 H -3.025 -3.731 0.929 1.00 . A A . 82 PHE HE1 1 1
6 8261 1 1 85 PHE HE2 H -0.363 -5.164 3.966 1.00 . A A . 82 PHE HE2 1 1
6 8262 1 1 85 PHE HZ H -0.974 -4.935 1.581 1.00 . A A . 82 PHE HZ 1 1
6 8263 1 1 85 PHE N N -5.331 -4.936 5.882 1.00 . A A . 82 PHE N 1 1
6 8264 1 1 85 PHE O O -7.597 -2.485 5.194 1.00 . A A . 82 PHE O 1 1
6 8265 1 1 86 ASN C C -7.766 -1.862 2.223 1.00 . A A . 83 ASN C 1 1
6 8266 1 1 86 ASN CA C -7.470 -3.394 2.416 1.00 . A A . 83 ASN CA 1 1
6 8267 1 1 86 ASN CB C -8.816 -4.188 2.555 1.00 . A A . 83 ASN CB 1 1
6 8268 1 1 86 ASN CG C -9.397 -4.617 1.208 1.00 . A A . 83 ASN CG 1 1
6 8269 1 1 86 ASN H H -5.750 -4.253 3.376 1.00 . A A . 83 ASN H 1 1
6 8270 1 1 86 ASN HA H -6.967 -3.746 1.529 1.00 . A A . 83 ASN HA 1 1
6 8271 1 1 86 ASN HB2 H -8.678 -5.085 3.150 1.00 . A A . 83 ASN HB2 1 1
6 8272 1 1 86 ASN HB3 H -9.541 -3.557 3.045 1.00 . A A . 83 ASN HB3 1 1
6 8273 1 1 86 ASN HD21 H -10.305 -2.866 0.995 1.00 . A A . 83 ASN HD21 1 1
6 8274 1 1 86 ASN HD22 H -10.536 -4.000 -0.296 1.00 . A A . 83 ASN HD22 1 1
6 8275 1 1 86 ASN N N -6.533 -3.664 3.550 1.00 . A A . 83 ASN N 1 1
6 8276 1 1 86 ASN ND2 N -10.160 -3.742 0.573 1.00 . A A . 83 ASN ND2 1 1
6 8277 1 1 86 ASN O O -8.915 -1.474 1.973 1.00 . A A . 83 ASN O 1 1
6 8278 1 1 86 ASN OD1 O -9.147 -5.722 0.736 1.00 . A A . 83 ASN OD1 1 1
6 8279 1 1 87 ALA C C -5.662 1.233 1.921 1.00 . A A . 84 ALA C 1 1
6 8280 1 1 87 ALA CA C -6.949 0.471 2.313 1.00 . A A . 84 ALA CA 1 1
6 8281 1 1 87 ALA CB C -7.399 0.931 3.709 1.00 . A A . 84 ALA CB 1 1
6 8282 1 1 87 ALA H H -5.808 -1.325 2.263 1.00 . A A . 84 ALA H 1 1
6 8283 1 1 87 ALA HA H -7.746 0.676 1.610 1.00 . A A . 84 ALA HA 1 1
6 8284 1 1 87 ALA HB1 H -7.707 1.966 3.670 1.00 . A A . 84 ALA HB1 1 1
6 8285 1 1 87 ALA HB2 H -6.581 0.829 4.408 1.00 . A A . 84 ALA HB2 1 1
6 8286 1 1 87 ALA HB3 H -8.233 0.324 4.043 1.00 . A A . 84 ALA HB3 1 1
6 8287 1 1 87 ALA N N -6.729 -0.990 2.289 1.00 . A A . 84 ALA N 1 1
6 8288 1 1 87 ALA O O -4.573 0.799 2.329 1.00 . A A . 84 ALA O 1 1
6 8289 1 1 88 ARG C C -5.179 4.259 -0.320 1.00 . A A . 85 ARG C 1 1
6 8290 1 1 88 ARG CA C -4.656 3.226 0.689 1.00 . A A . 85 ARG CA 1 1
6 8291 1 1 88 ARG CB C -3.523 2.386 0.008 1.00 . A A . 85 ARG CB 1 1
6 8292 1 1 88 ARG CD C -1.445 3.657 0.732 1.00 . A A . 85 ARG CD 1 1
6 8293 1 1 88 ARG CG C -2.285 3.172 -0.438 1.00 . A A . 85 ARG CG 1 1
6 8294 1 1 88 ARG CZ C 1.000 3.983 0.912 1.00 . A A . 85 ARG CZ 1 1
6 8295 1 1 88 ARG H H -6.712 2.718 0.983 1.00 . A A . 85 ARG H 1 1
6 8296 1 1 88 ARG HA H -4.252 3.757 1.539 1.00 . A A . 85 ARG HA 1 1
6 8297 1 1 88 ARG HB2 H -3.192 1.633 0.708 1.00 . A A . 85 ARG HB2 1 1
6 8298 1 1 88 ARG HB3 H -3.925 1.887 -0.864 1.00 . A A . 85 ARG HB3 1 1
6 8299 1 1 88 ARG HD2 H -1.981 4.449 1.238 1.00 . A A . 85 ARG HD2 1 1
6 8300 1 1 88 ARG HD3 H -1.282 2.837 1.411 1.00 . A A . 85 ARG HD3 1 1
6 8301 1 1 88 ARG HE H -0.157 4.717 -0.547 1.00 . A A . 85 ARG HE 1 1
6 8302 1 1 88 ARG HG2 H -1.676 2.551 -1.071 1.00 . A A . 85 ARG HG2 1 1
6 8303 1 1 88 ARG HG3 H -2.613 4.035 -1.005 1.00 . A A . 85 ARG HG3 1 1
6 8304 1 1 88 ARG HH11 H 0.226 2.893 2.443 1.00 . A A . 85 ARG HH11 1 1
6 8305 1 1 88 ARG HH12 H 1.939 3.146 2.513 1.00 . A A . 85 ARG HH12 1 1
6 8306 1 1 88 ARG HH21 H 2.097 4.983 -0.463 1.00 . A A . 85 ARG HH21 1 1
6 8307 1 1 88 ARG HH22 H 2.992 4.327 0.866 1.00 . A A . 85 ARG HH22 1 1
6 8308 1 1 88 ARG N N -5.798 2.386 1.181 1.00 . A A . 85 ARG N 1 1
6 8309 1 1 88 ARG NE N -0.159 4.180 0.281 1.00 . A A . 85 ARG NE 1 1
6 8310 1 1 88 ARG NH1 N 1.055 3.283 2.050 1.00 . A A . 85 ARG NH1 1 1
6 8311 1 1 88 ARG NH2 N 2.118 4.468 0.396 1.00 . A A . 85 ARG NH2 1 1
6 8312 1 1 88 ARG O O -6.187 4.024 -0.991 1.00 . A A . 85 ARG O 1 1
6 8313 1 1 89 GLU C C -3.500 6.222 -2.422 1.00 . A A . 86 GLU C 1 1
6 8314 1 1 89 GLU CA C -4.695 6.366 -1.464 1.00 . A A . 86 GLU CA 1 1
6 8315 1 1 89 GLU CB C -4.808 7.792 -0.887 1.00 . A A . 86 GLU CB 1 1
6 8316 1 1 89 GLU CD C -4.996 9.271 -2.991 1.00 . A A . 86 GLU CD 1 1
6 8317 1 1 89 GLU CG C -5.663 8.779 -1.713 1.00 . A A . 86 GLU CG 1 1
6 8318 1 1 89 GLU H H -3.833 5.622 0.298 1.00 . A A . 86 GLU H 1 1
6 8319 1 1 89 GLU HA H -5.606 6.110 -1.985 1.00 . A A . 86 GLU HA 1 1
6 8320 1 1 89 GLU HB2 H -5.231 7.725 0.109 1.00 . A A . 86 GLU HB2 1 1
6 8321 1 1 89 GLU HB3 H -3.809 8.203 -0.807 1.00 . A A . 86 GLU HB3 1 1
6 8322 1 1 89 GLU HG2 H -6.595 8.297 -1.984 1.00 . A A . 86 GLU HG2 1 1
6 8323 1 1 89 GLU HG3 H -5.885 9.641 -1.097 1.00 . A A . 86 GLU HG3 1 1
6 8324 1 1 89 GLU N N -4.501 5.410 -0.387 1.00 . A A . 86 GLU N 1 1
6 8325 1 1 89 GLU O O -2.404 6.730 -2.103 1.00 . A A . 86 GLU O 1 1
6 8326 1 1 89 GLU OXT O -3.645 5.527 -3.443 1.00 . A A . 86 GLU OXT 1 1
6 8327 1 1 89 GLU OE1 O -4.150 10.181 -2.899 1.00 . A A . 86 GLU OE1 1 1
6 8328 1 1 89 GLU OE2 O -5.345 8.778 -4.089 1.00 . A A . 86 GLU OE2 1 1
7 8329 1 1 1 GLY C C -13.850 0.232 -0.303 1.00 . A A . -2 GLY C 1 1
7 8330 1 1 1 GLY CA C -13.287 -1.109 -0.751 1.00 . A A . -2 GLY CA 1 1
7 8331 1 1 1 GLY H1 H -13.893 -2.879 -1.680 1.00 . A A . -2 GLY H1 1 1
7 8332 1 1 1 GLY H2 H -14.725 -1.506 -2.215 1.00 . A A . -2 GLY H2 1 1
7 8333 1 1 1 GLY H3 H -15.080 -2.175 -0.703 1.00 . A A . -2 GLY H3 1 1
7 8334 1 1 1 GLY HA2 H -12.883 -1.620 0.108 1.00 . A A . -2 GLY HA2 1 1
7 8335 1 1 1 GLY HA3 H -12.492 -0.942 -1.460 1.00 . A A . -2 GLY HA3 1 1
7 8336 1 1 1 GLY N N -14.319 -1.977 -1.381 1.00 . A A . -2 GLY N 1 1
7 8337 1 1 1 GLY O O -14.452 0.321 0.770 1.00 . A A . -2 GLY O 1 1
7 8338 1 1 2 SER C C -13.824 3.372 0.283 1.00 . A A . -1 SER C 1 1
7 8339 1 1 2 SER CA C -14.221 2.611 -1.006 1.00 . A A . -1 SER CA 1 1
7 8340 1 1 2 SER CB C -15.751 2.504 -1.144 1.00 . A A . -1 SER CB 1 1
7 8341 1 1 2 SER H H -12.987 1.122 -1.873 1.00 . A A . -1 SER H 1 1
7 8342 1 1 2 SER HA H -13.859 3.183 -1.845 1.00 . A A . -1 SER HA 1 1
7 8343 1 1 2 SER HB2 H -16.141 1.901 -0.342 1.00 . A A . -1 SER HB2 1 1
7 8344 1 1 2 SER HB3 H -16.188 3.492 -1.103 1.00 . A A . -1 SER HB3 1 1
7 8345 1 1 2 SER HG H -16.979 2.186 -2.647 1.00 . A A . -1 SER HG 1 1
7 8346 1 1 2 SER N N -13.607 1.267 -1.131 1.00 . A A . -1 SER N 1 1
7 8347 1 1 2 SER O O -14.648 4.060 0.892 1.00 . A A . -1 SER O 1 1
7 8348 1 1 2 SER OG O -16.097 1.900 -2.383 1.00 . A A . -1 SER OG 1 1
7 8349 1 1 3 HIS C C -10.536 4.328 1.567 1.00 . A A . 0 HIS C 1 1
7 8350 1 1 3 HIS CA C -12.007 4.016 1.811 1.00 . A A . 0 HIS CA 1 1
7 8351 1 1 3 HIS CB C -12.140 3.232 3.124 1.00 . A A . 0 HIS CB 1 1
7 8352 1 1 3 HIS CD2 C -13.429 4.908 4.632 1.00 . A A . 0 HIS CD2 1 1
7 8353 1 1 3 HIS CE1 C -15.113 3.618 5.173 1.00 . A A . 0 HIS CE1 1 1
7 8354 1 1 3 HIS CG C -13.252 3.718 4.007 1.00 . A A . 0 HIS CG 1 1
7 8355 1 1 3 HIS H H -11.953 2.666 0.180 1.00 . A A . 0 HIS H 1 1
7 8356 1 1 3 HIS HA H -12.555 4.943 1.895 1.00 . A A . 0 HIS HA 1 1
7 8357 1 1 3 HIS HB2 H -12.333 2.195 2.895 1.00 . A A . 0 HIS HB2 1 1
7 8358 1 1 3 HIS HB3 H -11.217 3.310 3.671 1.00 . A A . 0 HIS HB3 1 1
7 8359 1 1 3 HIS HD1 H -14.470 2.005 4.089 1.00 . A A . 0 HIS HD1 1 1
7 8360 1 1 3 HIS HD2 H -12.781 5.773 4.562 1.00 . A A . 0 HIS HD2 1 1
7 8361 1 1 3 HIS HE1 H -16.026 3.254 5.618 1.00 . A A . 0 HIS HE1 1 1
7 8362 1 1 3 HIS HE2 H -14.892 5.466 6.026 1.00 . A A . 0 HIS HE2 1 1
7 8363 1 1 3 HIS N N -12.553 3.262 0.674 1.00 . A A . 0 HIS N 1 1
7 8364 1 1 3 HIS ND1 N -14.313 2.927 4.381 1.00 . A A . 0 HIS ND1 1 1
7 8365 1 1 3 HIS NE2 N -14.597 4.819 5.348 1.00 . A A . 0 HIS NE2 1 1
7 8366 1 1 3 HIS O O -9.915 3.696 0.716 1.00 . A A . 0 HIS O 1 1
7 8367 1 1 4 MET C C -8.168 6.484 3.521 1.00 . A A . 1 MET C 1 1
7 8368 1 1 4 MET CA C -8.564 5.656 2.281 1.00 . A A . 1 MET CA 1 1
7 8369 1 1 4 MET CB C -8.148 6.378 0.963 1.00 . A A . 1 MET CB 1 1
7 8370 1 1 4 MET CE C -9.089 6.933 -2.178 1.00 . A A . 1 MET CE 1 1
7 8371 1 1 4 MET CG C -9.039 7.551 0.543 1.00 . A A . 1 MET CG 1 1
7 8372 1 1 4 MET H H -10.600 5.866 2.857 1.00 . A A . 1 MET H 1 1
7 8373 1 1 4 MET HA H -8.032 4.714 2.332 1.00 . A A . 1 MET HA 1 1
7 8374 1 1 4 MET HB2 H -7.144 6.756 1.086 1.00 . A A . 1 MET HB2 1 1
7 8375 1 1 4 MET HB3 H -8.147 5.655 0.162 1.00 . A A . 1 MET HB3 1 1
7 8376 1 1 4 MET HE1 H -10.136 6.718 -2.027 1.00 . A A . 1 MET HE1 1 1
7 8377 1 1 4 MET HE2 H -8.505 6.046 -1.982 1.00 . A A . 1 MET HE2 1 1
7 8378 1 1 4 MET HE3 H -8.931 7.248 -3.200 1.00 . A A . 1 MET HE3 1 1
7 8379 1 1 4 MET HG2 H -10.059 7.207 0.491 1.00 . A A . 1 MET HG2 1 1
7 8380 1 1 4 MET HG3 H -8.963 8.329 1.290 1.00 . A A . 1 MET HG3 1 1
7 8381 1 1 4 MET N N -10.004 5.324 2.298 1.00 . A A . 1 MET N 1 1
7 8382 1 1 4 MET O O -8.373 7.703 3.566 1.00 . A A . 1 MET O 1 1
7 8383 1 1 4 MET SD S -8.586 8.249 -1.061 1.00 . A A . 1 MET SD 1 1
7 8384 1 1 5 VAL C C -6.242 5.531 6.601 1.00 . A A . 2 VAL C 1 1
7 8385 1 1 5 VAL CA C -7.167 6.471 5.775 1.00 . A A . 2 VAL CA 1 1
7 8386 1 1 5 VAL CB C -8.370 7.036 6.634 1.00 . A A . 2 VAL CB 1 1
7 8387 1 1 5 VAL CG1 C -9.397 5.966 7.017 1.00 . A A . 2 VAL CG1 1 1
7 8388 1 1 5 VAL CG2 C -7.867 7.757 7.875 1.00 . A A . 2 VAL CG2 1 1
7 8389 1 1 5 VAL H H -7.561 4.832 4.488 1.00 . A A . 2 VAL H 1 1
7 8390 1 1 5 VAL HA H -6.569 7.319 5.457 1.00 . A A . 2 VAL HA 1 1
7 8391 1 1 5 VAL HB H -8.885 7.771 6.021 1.00 . A A . 2 VAL HB 1 1
7 8392 1 1 5 VAL HG11 H -8.913 5.207 7.612 1.00 . A A . 2 VAL HG11 1 1
7 8393 1 1 5 VAL HG12 H -9.808 5.518 6.123 1.00 . A A . 2 VAL HG12 1 1
7 8394 1 1 5 VAL HG13 H -10.192 6.420 7.590 1.00 . A A . 2 VAL HG13 1 1
7 8395 1 1 5 VAL HG21 H -8.707 8.147 8.430 1.00 . A A . 2 VAL HG21 1 1
7 8396 1 1 5 VAL HG22 H -7.218 8.569 7.583 1.00 . A A . 2 VAL HG22 1 1
7 8397 1 1 5 VAL HG23 H -7.322 7.061 8.488 1.00 . A A . 2 VAL HG23 1 1
7 8398 1 1 5 VAL N N -7.635 5.804 4.548 1.00 . A A . 2 VAL N 1 1
7 8399 1 1 5 VAL O O -6.665 4.477 7.087 1.00 . A A . 2 VAL O 1 1
7 8400 1 1 6 ILE C C -2.696 5.986 7.788 1.00 . A A . 3 ILE C 1 1
7 8401 1 1 6 ILE CA C -3.971 5.139 7.503 1.00 . A A . 3 ILE CA 1 1
7 8402 1 1 6 ILE CB C -3.610 3.746 6.836 1.00 . A A . 3 ILE CB 1 1
7 8403 1 1 6 ILE CD1 C -2.345 1.555 7.264 1.00 . A A . 3 ILE CD1 1 1
7 8404 1 1 6 ILE CG1 C -2.604 2.976 7.717 1.00 . A A . 3 ILE CG1 1 1
7 8405 1 1 6 ILE CG2 C -3.102 3.880 5.378 1.00 . A A . 3 ILE CG2 1 1
7 8406 1 1 6 ILE H H -4.643 6.698 6.226 1.00 . A A . 3 ILE H 1 1
7 8407 1 1 6 ILE HA H -4.446 4.930 8.454 1.00 . A A . 3 ILE HA 1 1
7 8408 1 1 6 ILE HB H -4.523 3.168 6.791 1.00 . A A . 3 ILE HB 1 1
7 8409 1 1 6 ILE HD11 H -3.279 1.010 7.241 1.00 . A A . 3 ILE HD11 1 1
7 8410 1 1 6 ILE HD12 H -1.666 1.076 7.955 1.00 . A A . 3 ILE HD12 1 1
7 8411 1 1 6 ILE HD13 H -1.909 1.566 6.276 1.00 . A A . 3 ILE HD13 1 1
7 8412 1 1 6 ILE HG12 H -1.659 3.499 7.709 1.00 . A A . 3 ILE HG12 1 1
7 8413 1 1 6 ILE HG13 H -2.979 2.938 8.734 1.00 . A A . 3 ILE HG13 1 1
7 8414 1 1 6 ILE HG21 H -2.924 2.896 4.961 1.00 . A A . 3 ILE HG21 1 1
7 8415 1 1 6 ILE HG22 H -2.182 4.446 5.354 1.00 . A A . 3 ILE HG22 1 1
7 8416 1 1 6 ILE HG23 H -3.847 4.390 4.778 1.00 . A A . 3 ILE HG23 1 1
7 8417 1 1 6 ILE N N -4.947 5.900 6.703 1.00 . A A . 3 ILE N 1 1
7 8418 1 1 6 ILE O O -2.089 6.534 6.865 1.00 . A A . 3 ILE O 1 1
7 8419 1 1 7 ARG C C -0.531 5.989 10.679 1.00 . A A . 4 ARG C 1 1
7 8420 1 1 7 ARG CA C -1.062 6.758 9.480 1.00 . A A . 4 ARG CA 1 1
7 8421 1 1 7 ARG CB C -1.238 8.219 9.920 1.00 . A A . 4 ARG CB 1 1
7 8422 1 1 7 ARG CD C -2.646 9.980 8.825 1.00 . A A . 4 ARG CD 1 1
7 8423 1 1 7 ARG CG C -1.320 9.245 8.787 1.00 . A A . 4 ARG CG 1 1
7 8424 1 1 7 ARG CZ C -2.444 12.448 8.718 1.00 . A A . 4 ARG CZ 1 1
7 8425 1 1 7 ARG H H -2.924 5.827 9.809 1.00 . A A . 4 ARG H 1 1
7 8426 1 1 7 ARG HA H -0.377 6.705 8.644 1.00 . A A . 4 ARG HA 1 1
7 8427 1 1 7 ARG HB2 H -2.149 8.284 10.499 1.00 . A A . 4 ARG HB2 1 1
7 8428 1 1 7 ARG HB3 H -0.406 8.477 10.567 1.00 . A A . 4 ARG HB3 1 1
7 8429 1 1 7 ARG HD2 H -3.401 9.361 8.362 1.00 . A A . 4 ARG HD2 1 1
7 8430 1 1 7 ARG HD3 H -2.915 10.165 9.854 1.00 . A A . 4 ARG HD3 1 1
7 8431 1 1 7 ARG HE H -2.619 11.222 7.136 1.00 . A A . 4 ARG HE 1 1
7 8432 1 1 7 ARG HG2 H -0.517 9.973 8.878 1.00 . A A . 4 ARG HG2 1 1
7 8433 1 1 7 ARG HG3 H -1.230 8.731 7.841 1.00 . A A . 4 ARG HG3 1 1
7 8434 1 1 7 ARG HH11 H -2.372 11.718 10.617 1.00 . A A . 4 ARG HH11 1 1
7 8435 1 1 7 ARG HH12 H -2.250 13.440 10.480 1.00 . A A . 4 ARG HH12 1 1
7 8436 1 1 7 ARG HH21 H -2.524 13.509 6.997 1.00 . A A . 4 ARG HH21 1 1
7 8437 1 1 7 ARG HH22 H -2.332 14.449 8.441 1.00 . A A . 4 ARG HH22 1 1
7 8438 1 1 7 ARG N N -2.331 6.143 9.083 1.00 . A A . 4 ARG N 1 1
7 8439 1 1 7 ARG NE N -2.578 11.255 8.114 1.00 . A A . 4 ARG NE 1 1
7 8440 1 1 7 ARG NH1 N -2.349 12.541 10.045 1.00 . A A . 4 ARG NH1 1 1
7 8441 1 1 7 ARG NH2 N -2.435 13.555 7.992 1.00 . A A . 4 ARG NH2 1 1
7 8442 1 1 7 ARG O O -1.348 5.622 11.534 1.00 . A A . 4 ARG O 1 1
7 8443 1 1 8 GLU C C 1.114 3.711 12.281 1.00 . A A . 5 GLU C 1 1
7 8444 1 1 8 GLU CA C 1.489 5.173 11.935 1.00 . A A . 5 GLU CA 1 1
7 8445 1 1 8 GLU CB C 1.200 6.084 13.171 1.00 . A A . 5 GLU CB 1 1
7 8446 1 1 8 GLU CD C 1.811 8.020 14.686 1.00 . A A . 5 GLU CD 1 1
7 8447 1 1 8 GLU CG C 2.268 7.151 13.532 1.00 . A A . 5 GLU CG 1 1
7 8448 1 1 8 GLU H H 1.321 5.723 9.870 1.00 . A A . 5 GLU H 1 1
7 8449 1 1 8 GLU HA H 2.549 5.201 11.729 1.00 . A A . 5 GLU HA 1 1
7 8450 1 1 8 GLU HB2 H 0.263 6.608 12.992 1.00 . A A . 5 GLU HB2 1 1
7 8451 1 1 8 GLU HB3 H 1.051 5.441 14.025 1.00 . A A . 5 GLU HB3 1 1
7 8452 1 1 8 GLU HG2 H 3.186 6.659 13.825 1.00 . A A . 5 GLU HG2 1 1
7 8453 1 1 8 GLU HG3 H 2.464 7.801 12.686 1.00 . A A . 5 GLU HG3 1 1
7 8454 1 1 8 GLU N N 0.795 5.672 10.709 1.00 . A A . 5 GLU N 1 1
7 8455 1 1 8 GLU O O 1.552 3.179 13.306 1.00 . A A . 5 GLU O 1 1
7 8456 1 1 8 GLU OE1 O 0.989 8.931 14.453 1.00 . A A . 5 GLU OE1 1 1
7 8457 1 1 8 GLU OE2 O 2.274 7.794 15.828 1.00 . A A . 5 GLU OE2 1 1
7 8458 1 1 9 SER C C 0.590 0.592 11.113 1.00 . A A . 6 SER C 1 1
7 8459 1 1 9 SER CA C -0.221 1.739 11.748 1.00 . A A . 6 SER CA 1 1
7 8460 1 1 9 SER CB C -1.701 1.671 11.330 1.00 . A A . 6 SER CB 1 1
7 8461 1 1 9 SER H H 0.112 3.472 10.563 1.00 . A A . 6 SER H 1 1
7 8462 1 1 9 SER HA H -0.161 1.642 12.816 1.00 . A A . 6 SER HA 1 1
7 8463 1 1 9 SER HB2 H -2.211 2.561 11.669 1.00 . A A . 6 SER HB2 1 1
7 8464 1 1 9 SER HB3 H -1.771 1.602 10.256 1.00 . A A . 6 SER HB3 1 1
7 8465 1 1 9 SER HG H -1.758 0.123 12.531 1.00 . A A . 6 SER HG 1 1
7 8466 1 1 9 SER N N 0.335 3.052 11.421 1.00 . A A . 6 SER N 1 1
7 8467 1 1 9 SER O O 0.401 -0.568 11.476 1.00 . A A . 6 SER O 1 1
7 8468 1 1 9 SER OG O -2.352 0.543 11.895 1.00 . A A . 6 SER OG 1 1
7 8469 1 1 10 VAL C C 1.668 -0.920 8.463 1.00 . A A . 7 VAL C 1 1
7 8470 1 1 10 VAL CA C 2.413 0.073 9.400 1.00 . A A . 7 VAL CA 1 1
7 8471 1 1 10 VAL CB C 3.583 -0.636 10.247 1.00 . A A . 7 VAL CB 1 1
7 8472 1 1 10 VAL CG1 C 4.251 0.377 11.164 1.00 . A A . 7 VAL CG1 1 1
7 8473 1 1 10 VAL CG2 C 3.241 -1.947 11.042 1.00 . A A . 7 VAL CG2 1 1
7 8474 1 1 10 VAL H H 1.529 1.939 9.990 1.00 . A A . 7 VAL H 1 1
7 8475 1 1 10 VAL HA H 2.922 0.767 8.729 1.00 . A A . 7 VAL HA 1 1
7 8476 1 1 10 VAL HB H 4.346 -0.907 9.526 1.00 . A A . 7 VAL HB 1 1
7 8477 1 1 10 VAL HG11 H 5.034 -0.109 11.723 1.00 . A A . 7 VAL HG11 1 1
7 8478 1 1 10 VAL HG12 H 3.518 0.781 11.846 1.00 . A A . 7 VAL HG12 1 1
7 8479 1 1 10 VAL HG13 H 4.672 1.179 10.573 1.00 . A A . 7 VAL HG13 1 1
7 8480 1 1 10 VAL HG21 H 3.299 -2.804 10.381 1.00 . A A . 7 VAL HG21 1 1
7 8481 1 1 10 VAL HG22 H 2.255 -1.910 11.476 1.00 . A A . 7 VAL HG22 1 1
7 8482 1 1 10 VAL HG23 H 3.969 -2.076 11.833 1.00 . A A . 7 VAL HG23 1 1
7 8483 1 1 10 VAL N N 1.487 0.972 10.181 1.00 . A A . 7 VAL N 1 1
7 8484 1 1 10 VAL O O 0.886 -1.771 8.896 1.00 . A A . 7 VAL O 1 1
7 8485 1 1 11 SER C C 1.837 -3.022 6.101 1.00 . A A . 8 SER C 1 1
7 8486 1 1 11 SER CA C 1.229 -1.600 6.133 1.00 . A A . 8 SER CA 1 1
7 8487 1 1 11 SER CB C 1.378 -0.884 4.763 1.00 . A A . 8 SER CB 1 1
7 8488 1 1 11 SER H H 2.523 -0.073 6.834 1.00 . A A . 8 SER H 1 1
7 8489 1 1 11 SER HA H 0.186 -1.663 6.392 1.00 . A A . 8 SER HA 1 1
7 8490 1 1 11 SER HB2 H 2.423 -0.682 4.578 1.00 . A A . 8 SER HB2 1 1
7 8491 1 1 11 SER HB3 H 0.994 -1.489 3.955 1.00 . A A . 8 SER HB3 1 1
7 8492 1 1 11 SER HG H 0.574 0.647 5.678 1.00 . A A . 8 SER HG 1 1
7 8493 1 1 11 SER N N 1.894 -0.767 7.141 1.00 . A A . 8 SER N 1 1
7 8494 1 1 11 SER O O 3.011 -3.184 5.796 1.00 . A A . 8 SER O 1 1
7 8495 1 1 11 SER OG O 0.683 0.349 4.771 1.00 . A A . 8 SER OG 1 1
7 8496 1 1 12 ARG C C 0.599 -6.521 5.785 1.00 . A A . 9 ARG C 1 1
7 8497 1 1 12 ARG CA C 1.548 -5.463 6.418 1.00 . A A . 9 ARG CA 1 1
7 8498 1 1 12 ARG CB C 1.967 -5.913 7.861 1.00 . A A . 9 ARG CB 1 1
7 8499 1 1 12 ARG CD C -0.380 -5.606 8.947 1.00 . A A . 9 ARG CD 1 1
7 8500 1 1 12 ARG CG C 1.141 -5.391 9.067 1.00 . A A . 9 ARG CG 1 1
7 8501 1 1 12 ARG CZ C -1.575 -4.497 10.836 1.00 . A A . 9 ARG CZ 1 1
7 8502 1 1 12 ARG H H 0.023 -3.905 6.488 1.00 . A A . 9 ARG H 1 1
7 8503 1 1 12 ARG HA H 2.443 -5.436 5.816 1.00 . A A . 9 ARG HA 1 1
7 8504 1 1 12 ARG HB2 H 1.951 -6.996 7.893 1.00 . A A . 9 ARG HB2 1 1
7 8505 1 1 12 ARG HB3 H 2.994 -5.605 8.017 1.00 . A A . 9 ARG HB3 1 1
7 8506 1 1 12 ARG HD2 H -0.789 -4.816 8.334 1.00 . A A . 9 ARG HD2 1 1
7 8507 1 1 12 ARG HD3 H -0.569 -6.553 8.469 1.00 . A A . 9 ARG HD3 1 1
7 8508 1 1 12 ARG HE H -1.157 -6.451 10.707 1.00 . A A . 9 ARG HE 1 1
7 8509 1 1 12 ARG HG2 H 1.489 -5.900 9.964 1.00 . A A . 9 ARG HG2 1 1
7 8510 1 1 12 ARG HG3 H 1.333 -4.330 9.172 1.00 . A A . 9 ARG HG3 1 1
7 8511 1 1 12 ARG HH11 H -1.023 -3.187 9.381 1.00 . A A . 9 ARG HH11 1 1
7 8512 1 1 12 ARG HH12 H -1.870 -2.484 10.718 1.00 . A A . 9 ARG HH12 1 1
7 8513 1 1 12 ARG HH21 H -2.273 -5.534 12.435 1.00 . A A . 9 ARG HH21 1 1
7 8514 1 1 12 ARG HH22 H -2.587 -3.830 12.467 1.00 . A A . 9 ARG HH22 1 1
7 8515 1 1 12 ARG N N 1.011 -4.068 6.368 1.00 . A A . 9 ARG N 1 1
7 8516 1 1 12 ARG NE N -1.065 -5.586 10.245 1.00 . A A . 9 ARG NE 1 1
7 8517 1 1 12 ARG NH1 N -1.479 -3.292 10.266 1.00 . A A . 9 ARG NH1 1 1
7 8518 1 1 12 ARG NH2 N -2.199 -4.629 12.004 1.00 . A A . 9 ARG NH2 1 1
7 8519 1 1 12 ARG O O -0.585 -6.279 5.711 1.00 . A A . 9 ARG O 1 1
7 8520 1 1 13 ILE C C 0.199 -9.909 5.839 1.00 . A A . 10 ILE C 1 1
7 8521 1 1 13 ILE CA C 0.226 -8.771 4.833 1.00 . A A . 10 ILE CA 1 1
7 8522 1 1 13 ILE CB C 0.702 -9.384 3.435 1.00 . A A . 10 ILE CB 1 1
7 8523 1 1 13 ILE CD1 C 0.878 -8.923 0.866 1.00 . A A . 10 ILE CD1 1 1
7 8524 1 1 13 ILE CG1 C 0.759 -8.342 2.292 1.00 . A A . 10 ILE CG1 1 1
7 8525 1 1 13 ILE CG2 C -0.146 -10.611 2.990 1.00 . A A . 10 ILE CG2 1 1
7 8526 1 1 13 ILE H H 2.073 -7.925 5.487 1.00 . A A . 10 ILE H 1 1
7 8527 1 1 13 ILE HA H -0.762 -8.351 4.744 1.00 . A A . 10 ILE HA 1 1
7 8528 1 1 13 ILE HB H 1.702 -9.744 3.607 1.00 . A A . 10 ILE HB 1 1
7 8529 1 1 13 ILE HD11 H -0.094 -9.252 0.520 1.00 . A A . 10 ILE HD11 1 1
7 8530 1 1 13 ILE HD12 H 1.538 -9.763 0.878 1.00 . A A . 10 ILE HD12 1 1
7 8531 1 1 13 ILE HD13 H 1.254 -8.167 0.198 1.00 . A A . 10 ILE HD13 1 1
7 8532 1 1 13 ILE HG12 H -0.130 -7.745 2.320 1.00 . A A . 10 ILE HG12 1 1
7 8533 1 1 13 ILE HG13 H 1.611 -7.697 2.447 1.00 . A A . 10 ILE HG13 1 1
7 8534 1 1 13 ILE HG21 H 0.351 -11.120 2.176 1.00 . A A . 10 ILE HG21 1 1
7 8535 1 1 13 ILE HG22 H -1.120 -10.288 2.656 1.00 . A A . 10 ILE HG22 1 1
7 8536 1 1 13 ILE HG23 H -0.261 -11.299 3.818 1.00 . A A . 10 ILE HG23 1 1
7 8537 1 1 13 ILE N N 1.104 -7.728 5.391 1.00 . A A . 10 ILE N 1 1
7 8538 1 1 13 ILE O O 1.265 -10.271 6.402 1.00 . A A . 10 ILE O 1 1
7 8539 1 1 14 TYR C C -1.243 -12.892 6.130 1.00 . A A . 11 TYR C 1 1
7 8540 1 1 14 TYR CA C -1.279 -11.565 6.959 1.00 . A A . 11 TYR CA 1 1
7 8541 1 1 14 TYR CB C -2.681 -11.379 7.603 1.00 . A A . 11 TYR CB 1 1
7 8542 1 1 14 TYR CD1 C -3.598 -13.564 8.535 1.00 . A A . 11 TYR CD1 1 1
7 8543 1 1 14 TYR CD2 C -2.753 -11.937 10.065 1.00 . A A . 11 TYR CD2 1 1
7 8544 1 1 14 TYR CE1 C -3.917 -14.396 9.591 1.00 . A A . 11 TYR CE1 1 1
7 8545 1 1 14 TYR CE2 C -3.074 -12.767 11.127 1.00 . A A . 11 TYR CE2 1 1
7 8546 1 1 14 TYR CG C -3.006 -12.318 8.753 1.00 . A A . 11 TYR CG 1 1
7 8547 1 1 14 TYR CZ C -3.656 -13.996 10.883 1.00 . A A . 11 TYR CZ 1 1
7 8548 1 1 14 TYR H H -1.815 -10.035 5.571 1.00 . A A . 11 TYR H 1 1
7 8549 1 1 14 TYR HA H -0.524 -11.555 7.734 1.00 . A A . 11 TYR HA 1 1
7 8550 1 1 14 TYR HB2 H -2.762 -10.369 7.985 1.00 . A A . 11 TYR HB2 1 1
7 8551 1 1 14 TYR HB3 H -3.443 -11.521 6.843 1.00 . A A . 11 TYR HB3 1 1
7 8552 1 1 14 TYR HD1 H -3.800 -13.880 7.525 1.00 . A A . 11 TYR HD1 1 1
7 8553 1 1 14 TYR HD2 H -2.296 -10.976 10.252 1.00 . A A . 11 TYR HD2 1 1
7 8554 1 1 14 TYR HE1 H -4.374 -15.355 9.401 1.00 . A A . 11 TYR HE1 1 1
7 8555 1 1 14 TYR HE2 H -2.869 -12.449 12.140 1.00 . A A . 11 TYR HE2 1 1
7 8556 1 1 14 TYR HH H -4.388 -14.319 12.638 1.00 . A A . 11 TYR HH 1 1
7 8557 1 1 14 TYR N N -1.032 -10.432 6.060 1.00 . A A . 11 TYR N 1 1
7 8558 1 1 14 TYR O O -2.107 -13.076 5.248 1.00 . A A . 11 TYR O 1 1
7 8559 1 1 14 TYR OH O -3.978 -14.830 11.933 1.00 . A A . 11 TYR OH 1 1
7 8560 1 1 15 VAL C C -0.261 -16.250 6.588 1.00 . A A . 12 VAL C 1 1
7 8561 1 1 15 VAL CA C -0.225 -15.069 5.609 1.00 . A A . 12 VAL CA 1 1
7 8562 1 1 15 VAL CB C 1.053 -15.151 4.648 1.00 . A A . 12 VAL CB 1 1
7 8563 1 1 15 VAL CG1 C 1.333 -16.552 4.093 1.00 . A A . 12 VAL CG1 1 1
7 8564 1 1 15 VAL CG2 C 0.909 -14.194 3.486 1.00 . A A . 12 VAL CG2 1 1
7 8565 1 1 15 VAL H H 0.428 -13.686 7.081 1.00 . A A . 12 VAL H 1 1
7 8566 1 1 15 VAL HA H -1.134 -15.100 5.014 1.00 . A A . 12 VAL HA 1 1
7 8567 1 1 15 VAL HB H 1.945 -14.842 5.204 1.00 . A A . 12 VAL HB 1 1
7 8568 1 1 15 VAL HG11 H 1.461 -17.243 4.916 1.00 . A A . 12 VAL HG11 1 1
7 8569 1 1 15 VAL HG12 H 2.243 -16.525 3.512 1.00 . A A . 12 VAL HG12 1 1
7 8570 1 1 15 VAL HG13 H 0.523 -16.882 3.464 1.00 . A A . 12 VAL HG13 1 1
7 8571 1 1 15 VAL HG21 H 0.889 -13.182 3.850 1.00 . A A . 12 VAL HG21 1 1
7 8572 1 1 15 VAL HG22 H -0.004 -14.405 2.955 1.00 . A A . 12 VAL HG22 1 1
7 8573 1 1 15 VAL HG23 H 1.748 -14.320 2.817 1.00 . A A . 12 VAL HG23 1 1
7 8574 1 1 15 VAL N N -0.267 -13.818 6.368 1.00 . A A . 12 VAL N 1 1
7 8575 1 1 15 VAL O O 0.635 -16.393 7.408 1.00 . A A . 12 VAL O 1 1
7 8576 1 1 16 GLY C C -1.511 -19.560 6.556 1.00 . A A . 13 GLY C 1 1
7 8577 1 1 16 GLY CA C -1.335 -18.275 7.365 1.00 . A A . 13 GLY CA 1 1
7 8578 1 1 16 GLY H H -2.127 -16.829 5.970 1.00 . A A . 13 GLY H 1 1
7 8579 1 1 16 GLY HA2 H -0.390 -18.330 7.887 1.00 . A A . 13 GLY HA2 1 1
7 8580 1 1 16 GLY HA3 H -2.126 -18.200 8.100 1.00 . A A . 13 GLY HA3 1 1
7 8581 1 1 16 GLY N N -1.329 -17.062 6.549 1.00 . A A . 13 GLY N 1 1
7 8582 1 1 16 GLY O O -1.785 -19.496 5.358 1.00 . A A . 13 GLY O 1 1
7 8583 1 1 17 ASN C C -0.822 -22.313 5.235 1.00 . A A . 14 ASN C 1 1
7 8584 1 1 17 ASN CA C -1.554 -22.084 6.597 1.00 . A A . 14 ASN CA 1 1
7 8585 1 1 17 ASN CB C -3.067 -22.292 6.408 1.00 . A A . 14 ASN CB 1 1
7 8586 1 1 17 ASN CG C -3.828 -22.426 7.722 1.00 . A A . 14 ASN CG 1 1
7 8587 1 1 17 ASN H H -1.109 -20.710 8.200 1.00 . A A . 14 ASN H 1 1
7 8588 1 1 17 ASN HA H -1.206 -22.831 7.287 1.00 . A A . 14 ASN HA 1 1
7 8589 1 1 17 ASN HB2 H -3.463 -21.448 5.871 1.00 . A A . 14 ASN HB2 1 1
7 8590 1 1 17 ASN HB3 H -3.227 -23.188 5.830 1.00 . A A . 14 ASN HB3 1 1
7 8591 1 1 17 ASN HD21 H -5.333 -21.360 6.991 1.00 . A A . 14 ASN HD21 1 1
7 8592 1 1 17 ASN HD22 H -5.515 -21.882 8.629 1.00 . A A . 14 ASN HD22 1 1
7 8593 1 1 17 ASN N N -1.338 -20.740 7.224 1.00 . A A . 14 ASN N 1 1
7 8594 1 1 17 ASN ND2 N -5.016 -21.836 7.783 1.00 . A A . 14 ASN ND2 1 1
7 8595 1 1 17 ASN O O -1.230 -23.165 4.478 1.00 . A A . 14 ASN O 1 1
7 8596 1 1 17 ASN OD1 O -3.350 -23.045 8.679 1.00 . A A . 14 ASN OD1 1 1
7 8597 1 1 18 LEU C C 1.751 -22.900 3.384 1.00 . A A . 15 LEU C 1 1
7 8598 1 1 18 LEU CA C 0.910 -21.621 3.635 1.00 . A A . 15 LEU CA 1 1
7 8599 1 1 18 LEU CB C 1.763 -20.342 3.447 1.00 . A A . 15 LEU CB 1 1
7 8600 1 1 18 LEU CD1 C 4.163 -20.080 2.823 1.00 . A A . 15 LEU CD1 1 1
7 8601 1 1 18 LEU CD2 C 3.428 -19.408 5.095 1.00 . A A . 15 LEU CD2 1 1
7 8602 1 1 18 LEU CG C 3.209 -20.390 3.956 1.00 . A A . 15 LEU CG 1 1
7 8603 1 1 18 LEU H H 0.691 -21.074 5.657 1.00 . A A . 15 LEU H 1 1
7 8604 1 1 18 LEU HA H 0.104 -21.602 2.915 1.00 . A A . 15 LEU HA 1 1
7 8605 1 1 18 LEU HB2 H 1.784 -20.104 2.390 1.00 . A A . 15 LEU HB2 1 1
7 8606 1 1 18 LEU HB3 H 1.256 -19.531 3.961 1.00 . A A . 15 LEU HB3 1 1
7 8607 1 1 18 LEU HD11 H 4.006 -19.066 2.483 1.00 . A A . 15 LEU HD11 1 1
7 8608 1 1 18 LEU HD12 H 3.997 -20.766 2.004 1.00 . A A . 15 LEU HD12 1 1
7 8609 1 1 18 LEU HD13 H 5.177 -20.187 3.176 1.00 . A A . 15 LEU HD13 1 1
7 8610 1 1 18 LEU HD21 H 3.290 -18.404 4.726 1.00 . A A . 15 LEU HD21 1 1
7 8611 1 1 18 LEU HD22 H 4.433 -19.515 5.477 1.00 . A A . 15 LEU HD22 1 1
7 8612 1 1 18 LEU HD23 H 2.718 -19.601 5.885 1.00 . A A . 15 LEU HD23 1 1
7 8613 1 1 18 LEU HG H 3.426 -21.386 4.316 1.00 . A A . 15 LEU HG 1 1
7 8614 1 1 18 LEU N N 0.293 -21.614 4.966 1.00 . A A . 15 LEU N 1 1
7 8615 1 1 18 LEU O O 2.400 -23.423 4.303 1.00 . A A . 15 LEU O 1 1
7 8616 1 1 19 PRO C C 4.003 -24.126 1.428 1.00 . A A . 16 PRO C 1 1
7 8617 1 1 19 PRO CA C 2.550 -24.578 1.731 1.00 . A A . 16 PRO CA 1 1
7 8618 1 1 19 PRO CB C 1.847 -25.109 0.463 1.00 . A A . 16 PRO CB 1 1
7 8619 1 1 19 PRO CD C 0.740 -23.069 1.089 1.00 . A A . 16 PRO CD 1 1
7 8620 1 1 19 PRO CG C 1.047 -23.975 -0.068 1.00 . A A . 16 PRO CG 1 1
7 8621 1 1 19 PRO HA H 2.546 -25.345 2.490 1.00 . A A . 16 PRO HA 1 1
7 8622 1 1 19 PRO HB2 H 2.574 -25.428 -0.273 1.00 . A A . 16 PRO HB2 1 1
7 8623 1 1 19 PRO HB3 H 1.197 -25.928 0.724 1.00 . A A . 16 PRO HB3 1 1
7 8624 1 1 19 PRO HD2 H 0.886 -22.039 0.797 1.00 . A A . 16 PRO HD2 1 1
7 8625 1 1 19 PRO HD3 H -0.275 -23.224 1.417 1.00 . A A . 16 PRO HD3 1 1
7 8626 1 1 19 PRO HG2 H 1.625 -23.445 -0.815 1.00 . A A . 16 PRO HG2 1 1
7 8627 1 1 19 PRO HG3 H 0.130 -24.345 -0.497 1.00 . A A . 16 PRO HG3 1 1
7 8628 1 1 19 PRO N N 1.694 -23.455 2.146 1.00 . A A . 16 PRO N 1 1
7 8629 1 1 19 PRO O O 4.181 -23.007 0.955 1.00 . A A . 16 PRO O 1 1
7 8630 1 1 20 SER C C 7.188 -24.001 2.611 1.00 . A A . 17 SER C 1 1
7 8631 1 1 20 SER CA C 6.486 -24.804 1.512 1.00 . A A . 17 SER CA 1 1
7 8632 1 1 20 SER CB C 6.855 -24.237 0.100 1.00 . A A . 17 SER CB 1 1
7 8633 1 1 20 SER H H 4.800 -25.767 2.344 1.00 . A A . 17 SER H 1 1
7 8634 1 1 20 SER HA H 6.908 -25.798 1.571 1.00 . A A . 17 SER HA 1 1
7 8635 1 1 20 SER HB2 H 7.846 -24.576 -0.163 1.00 . A A . 17 SER HB2 1 1
7 8636 1 1 20 SER HB3 H 6.154 -24.607 -0.635 1.00 . A A . 17 SER HB3 1 1
7 8637 1 1 20 SER HG H 7.756 -22.494 -0.039 1.00 . A A . 17 SER HG 1 1
7 8638 1 1 20 SER N N 5.024 -24.981 1.794 1.00 . A A . 17 SER N 1 1
7 8639 1 1 20 SER O O 8.366 -24.265 2.884 1.00 . A A . 17 SER O 1 1
7 8640 1 1 20 SER OG O 6.850 -22.813 0.050 1.00 . A A . 17 SER OG 1 1
7 8641 1 1 21 HIS C C 7.979 -21.175 3.822 1.00 . A A . 18 HIS C 1 1
7 8642 1 1 21 HIS CA C 6.923 -22.182 4.327 1.00 . A A . 18 HIS CA 1 1
7 8643 1 1 21 HIS CB C 7.403 -23.030 5.529 1.00 . A A . 18 HIS CB 1 1
7 8644 1 1 21 HIS CD2 C 9.319 -22.241 7.083 1.00 . A A . 18 HIS CD2 1 1
7 8645 1 1 21 HIS CE1 C 8.156 -20.958 8.418 1.00 . A A . 18 HIS CE1 1 1
7 8646 1 1 21 HIS CG C 8.035 -22.273 6.663 1.00 . A A . 18 HIS CG 1 1
7 8647 1 1 21 HIS H H 5.535 -22.902 2.904 1.00 . A A . 18 HIS H 1 1
7 8648 1 1 21 HIS HA H 6.071 -21.615 4.659 1.00 . A A . 18 HIS HA 1 1
7 8649 1 1 21 HIS HB2 H 6.558 -23.566 5.938 1.00 . A A . 18 HIS HB2 1 1
7 8650 1 1 21 HIS HB3 H 8.115 -23.735 5.161 1.00 . A A . 18 HIS HB3 1 1
7 8651 1 1 21 HIS HD1 H 6.365 -21.277 7.478 1.00 . A A . 18 HIS HD1 1 1
7 8652 1 1 21 HIS HD2 H 10.151 -22.760 6.636 1.00 . A A . 18 HIS HD2 1 1
7 8653 1 1 21 HIS HE1 H 7.880 -20.289 9.224 1.00 . A A . 18 HIS HE1 1 1
7 8654 1 1 21 HIS HE2 H 10.184 -21.144 8.649 1.00 . A A . 18 HIS HE2 1 1
7 8655 1 1 21 HIS N N 6.444 -23.046 3.232 1.00 . A A . 18 HIS N 1 1
7 8656 1 1 21 HIS ND1 N 7.327 -21.465 7.524 1.00 . A A . 18 HIS ND1 1 1
7 8657 1 1 21 HIS NE2 N 9.366 -21.418 8.176 1.00 . A A . 18 HIS NE2 1 1
7 8658 1 1 21 HIS O O 9.132 -21.522 3.573 1.00 . A A . 18 HIS O 1 1
7 8659 1 1 22 VAL C C 9.454 -18.415 4.261 1.00 . A A . 19 VAL C 1 1
7 8660 1 1 22 VAL CA C 8.443 -18.870 3.145 1.00 . A A . 19 VAL CA 1 1
7 8661 1 1 22 VAL CB C 7.565 -17.682 2.528 1.00 . A A . 19 VAL CB 1 1
7 8662 1 1 22 VAL CG1 C 6.919 -18.111 1.206 1.00 . A A . 19 VAL CG1 1 1
7 8663 1 1 22 VAL CG2 C 6.475 -17.221 3.489 1.00 . A A . 19 VAL CG2 1 1
7 8664 1 1 22 VAL H H 6.659 -19.677 3.992 1.00 . A A . 19 VAL H 1 1
7 8665 1 1 22 VAL HA H 8.991 -19.323 2.334 1.00 . A A . 19 VAL HA 1 1
7 8666 1 1 22 VAL HB H 8.176 -16.829 2.309 1.00 . A A . 19 VAL HB 1 1
7 8667 1 1 22 VAL HG11 H 6.285 -17.314 0.840 1.00 . A A . 19 VAL HG11 1 1
7 8668 1 1 22 VAL HG12 H 6.322 -18.995 1.362 1.00 . A A . 19 VAL HG12 1 1
7 8669 1 1 22 VAL HG13 H 7.684 -18.317 0.474 1.00 . A A . 19 VAL HG13 1 1
7 8670 1 1 22 VAL HG21 H 5.909 -16.411 3.047 1.00 . A A . 19 VAL HG21 1 1
7 8671 1 1 22 VAL HG22 H 6.930 -16.876 4.406 1.00 . A A . 19 VAL HG22 1 1
7 8672 1 1 22 VAL HG23 H 5.817 -18.046 3.706 1.00 . A A . 19 VAL HG23 1 1
7 8673 1 1 22 VAL N N 7.561 -19.913 3.690 1.00 . A A . 19 VAL N 1 1
7 8674 1 1 22 VAL O O 9.022 -17.959 5.329 1.00 . A A . 19 VAL O 1 1
7 8675 1 1 23 SER C C 12.089 -16.667 4.973 1.00 . A A . 20 SER C 1 1
7 8676 1 1 23 SER CA C 11.825 -18.192 5.050 1.00 . A A . 20 SER CA 1 1
7 8677 1 1 23 SER CB C 13.138 -19.023 4.825 1.00 . A A . 20 SER CB 1 1
7 8678 1 1 23 SER H H 11.115 -19.145 3.273 1.00 . A A . 20 SER H 1 1
7 8679 1 1 23 SER HA H 11.436 -18.427 6.017 1.00 . A A . 20 SER HA 1 1
7 8680 1 1 23 SER HB2 H 13.975 -18.384 4.556 1.00 . A A . 20 SER HB2 1 1
7 8681 1 1 23 SER HB3 H 13.383 -19.546 5.741 1.00 . A A . 20 SER HB3 1 1
7 8682 1 1 23 SER HG H 13.106 -19.586 2.932 1.00 . A A . 20 SER HG 1 1
7 8683 1 1 23 SER N N 10.802 -18.609 4.049 1.00 . A A . 20 SER N 1 1
7 8684 1 1 23 SER O O 11.822 -16.085 3.926 1.00 . A A . 20 SER O 1 1
7 8685 1 1 23 SER OG O 12.972 -19.994 3.798 1.00 . A A . 20 SER OG 1 1
7 8686 1 1 24 SER C C 13.614 -13.990 4.964 1.00 . A A . 21 SER C 1 1
7 8687 1 1 24 SER CA C 12.797 -14.557 6.144 1.00 . A A . 21 SER CA 1 1
7 8688 1 1 24 SER CB C 13.448 -14.174 7.486 1.00 . A A . 21 SER CB 1 1
7 8689 1 1 24 SER H H 12.687 -16.517 6.943 1.00 . A A . 21 SER H 1 1
7 8690 1 1 24 SER HA H 11.835 -14.099 6.113 1.00 . A A . 21 SER HA 1 1
7 8691 1 1 24 SER HB2 H 12.837 -14.547 8.296 1.00 . A A . 21 SER HB2 1 1
7 8692 1 1 24 SER HB3 H 14.429 -14.619 7.548 1.00 . A A . 21 SER HB3 1 1
7 8693 1 1 24 SER HG H 12.709 -12.390 7.819 1.00 . A A . 21 SER HG 1 1
7 8694 1 1 24 SER N N 12.565 -16.019 6.094 1.00 . A A . 21 SER N 1 1
7 8695 1 1 24 SER O O 13.215 -12.957 4.419 1.00 . A A . 21 SER O 1 1
7 8696 1 1 24 SER OG O 13.573 -12.773 7.629 1.00 . A A . 21 SER OG 1 1
7 8697 1 1 25 ARG C C 14.613 -14.199 2.029 1.00 . A A . 22 ARG C 1 1
7 8698 1 1 25 ARG CA C 15.477 -14.215 3.361 1.00 . A A . 22 ARG CA 1 1
7 8699 1 1 25 ARG CB C 16.891 -14.910 3.251 1.00 . A A . 22 ARG CB 1 1
7 8700 1 1 25 ARG CD C 17.024 -16.836 1.647 1.00 . A A . 22 ARG CD 1 1
7 8701 1 1 25 ARG CG C 17.376 -15.383 1.877 1.00 . A A . 22 ARG CG 1 1
7 8702 1 1 25 ARG CZ C 18.558 -18.721 2.146 1.00 . A A . 22 ARG CZ 1 1
7 8703 1 1 25 ARG H H 15.143 -15.294 5.202 1.00 . A A . 22 ARG H 1 1
7 8704 1 1 25 ARG HA H 15.700 -13.191 3.559 1.00 . A A . 22 ARG HA 1 1
7 8705 1 1 25 ARG HB2 H 17.600 -14.184 3.568 1.00 . A A . 22 ARG HB2 1 1
7 8706 1 1 25 ARG HB3 H 16.969 -15.747 3.941 1.00 . A A . 22 ARG HB3 1 1
7 8707 1 1 25 ARG HD2 H 16.506 -17.205 2.516 1.00 . A A . 22 ARG HD2 1 1
7 8708 1 1 25 ARG HD3 H 16.381 -16.908 0.785 1.00 . A A . 22 ARG HD3 1 1
7 8709 1 1 25 ARG HE H 18.804 -17.373 0.687 1.00 . A A . 22 ARG HE 1 1
7 8710 1 1 25 ARG HG2 H 16.938 -14.779 1.101 1.00 . A A . 22 ARG HG2 1 1
7 8711 1 1 25 ARG HG3 H 18.451 -15.287 1.838 1.00 . A A . 22 ARG HG3 1 1
7 8712 1 1 25 ARG HH11 H 16.965 -18.651 3.409 1.00 . A A . 22 ARG HH11 1 1
7 8713 1 1 25 ARG HH12 H 18.069 -19.943 3.699 1.00 . A A . 22 ARG HH12 1 1
7 8714 1 1 25 ARG HH21 H 20.233 -19.072 1.066 1.00 . A A . 22 ARG HH21 1 1
7 8715 1 1 25 ARG HH22 H 19.944 -20.192 2.355 1.00 . A A . 22 ARG HH22 1 1
7 8716 1 1 25 ARG N N 14.744 -14.629 4.588 1.00 . A A . 22 ARG N 1 1
7 8717 1 1 25 ARG NE N 18.215 -17.647 1.425 1.00 . A A . 22 ARG NE 1 1
7 8718 1 1 25 ARG NH1 N 17.802 -19.139 3.169 1.00 . A A . 22 ARG NH1 1 1
7 8719 1 1 25 ARG NH2 N 19.667 -19.380 1.832 1.00 . A A . 22 ARG NH2 1 1
7 8720 1 1 25 ARG O O 14.686 -13.192 1.260 1.00 . A A . 22 ARG O 1 1
7 8721 1 1 26 ASP C C 11.813 -14.104 0.667 1.00 . A A . 23 ASP C 1 1
7 8722 1 1 26 ASP CA C 12.871 -15.246 0.577 1.00 . A A . 23 ASP CA 1 1
7 8723 1 1 26 ASP CB C 12.160 -16.628 0.257 1.00 . A A . 23 ASP CB 1 1
7 8724 1 1 26 ASP CG C 13.037 -17.872 0.413 1.00 . A A . 23 ASP CG 1 1
7 8725 1 1 26 ASP H H 13.723 -16.007 2.376 1.00 . A A . 23 ASP H 1 1
7 8726 1 1 26 ASP HA H 13.511 -15.018 -0.263 1.00 . A A . 23 ASP HA 1 1
7 8727 1 1 26 ASP HB2 H 11.295 -16.741 0.867 1.00 . A A . 23 ASP HB2 1 1
7 8728 1 1 26 ASP HB3 H 11.821 -16.622 -0.789 1.00 . A A . 23 ASP HB3 1 1
7 8729 1 1 26 ASP N N 13.751 -15.243 1.774 1.00 . A A . 23 ASP N 1 1
7 8730 1 1 26 ASP O O 11.553 -13.462 -0.377 1.00 . A A . 23 ASP O 1 1
7 8731 1 1 26 ASP OD1 O 14.275 -17.755 0.475 1.00 . A A . 23 ASP OD1 1 1
7 8732 1 1 26 ASP OD2 O 12.476 -18.990 0.444 1.00 . A A . 23 ASP OD2 1 1
7 8733 1 1 27 VAL C C 11.002 -11.340 1.758 1.00 . A A . 24 VAL C 1 1
7 8734 1 1 27 VAL CA C 10.297 -12.676 2.041 1.00 . A A . 24 VAL CA 1 1
7 8735 1 1 27 VAL CB C 9.518 -12.592 3.421 1.00 . A A . 24 VAL CB 1 1
7 8736 1 1 27 VAL CG1 C 8.190 -11.966 3.204 1.00 . A A . 24 VAL CG1 1 1
7 8737 1 1 27 VAL CG2 C 9.270 -13.917 4.148 1.00 . A A . 24 VAL CG2 1 1
7 8738 1 1 27 VAL H H 11.429 -14.323 2.718 1.00 . A A . 24 VAL H 1 1
7 8739 1 1 27 VAL HA H 9.572 -12.786 1.264 1.00 . A A . 24 VAL HA 1 1
7 8740 1 1 27 VAL HB H 10.042 -11.932 4.080 1.00 . A A . 24 VAL HB 1 1
7 8741 1 1 27 VAL HG11 H 8.305 -11.039 2.669 1.00 . A A . 24 VAL HG11 1 1
7 8742 1 1 27 VAL HG12 H 7.725 -11.777 4.164 1.00 . A A . 24 VAL HG12 1 1
7 8743 1 1 27 VAL HG13 H 7.576 -12.645 2.636 1.00 . A A . 24 VAL HG13 1 1
7 8744 1 1 27 VAL HG21 H 9.322 -14.750 3.465 1.00 . A A . 24 VAL HG21 1 1
7 8745 1 1 27 VAL HG22 H 8.274 -13.874 4.574 1.00 . A A . 24 VAL HG22 1 1
7 8746 1 1 27 VAL HG23 H 9.984 -14.047 4.946 1.00 . A A . 24 VAL HG23 1 1
7 8747 1 1 27 VAL N N 11.234 -13.793 1.907 1.00 . A A . 24 VAL N 1 1
7 8748 1 1 27 VAL O O 10.431 -10.521 1.008 1.00 . A A . 24 VAL O 1 1
7 8749 1 1 28 GLU C C 13.237 -9.755 0.519 1.00 . A A . 25 GLU C 1 1
7 8750 1 1 28 GLU CA C 13.021 -9.933 2.023 1.00 . A A . 25 GLU CA 1 1
7 8751 1 1 28 GLU CB C 14.384 -9.896 2.787 1.00 . A A . 25 GLU CB 1 1
7 8752 1 1 28 GLU CD C 14.702 -8.548 4.892 1.00 . A A . 25 GLU CD 1 1
7 8753 1 1 28 GLU CG C 14.768 -8.523 3.378 1.00 . A A . 25 GLU CG 1 1
7 8754 1 1 28 GLU H H 12.629 -11.756 2.912 1.00 . A A . 25 GLU H 1 1
7 8755 1 1 28 GLU HA H 12.413 -9.105 2.359 1.00 . A A . 25 GLU HA 1 1
7 8756 1 1 28 GLU HB2 H 14.338 -10.587 3.613 1.00 . A A . 25 GLU HB2 1 1
7 8757 1 1 28 GLU HB3 H 15.175 -10.208 2.115 1.00 . A A . 25 GLU HB3 1 1
7 8758 1 1 28 GLU HG2 H 15.780 -8.250 3.085 1.00 . A A . 25 GLU HG2 1 1
7 8759 1 1 28 GLU HG3 H 14.086 -7.768 3.019 1.00 . A A . 25 GLU HG3 1 1
7 8760 1 1 28 GLU N N 12.250 -11.128 2.302 1.00 . A A . 25 GLU N 1 1
7 8761 1 1 28 GLU O O 12.864 -8.717 0.050 1.00 . A A . 25 GLU O 1 1
7 8762 1 1 28 GLU OE1 O 13.586 -8.525 5.440 1.00 . A A . 25 GLU OE1 1 1
7 8763 1 1 28 GLU OE2 O 15.776 -8.609 5.532 1.00 . A A . 25 GLU OE2 1 1
7 8764 1 1 29 ASN C C 12.691 -10.496 -2.630 1.00 . A A . 26 ASN C 1 1
7 8765 1 1 29 ASN CA C 13.963 -10.460 -1.722 1.00 . A A . 26 ASN CA 1 1
7 8766 1 1 29 ASN CB C 15.080 -11.323 -2.330 1.00 . A A . 26 ASN CB 1 1
7 8767 1 1 29 ASN CG C 16.346 -10.520 -2.509 1.00 . A A . 26 ASN CG 1 1
7 8768 1 1 29 ASN H H 14.047 -11.588 0.091 1.00 . A A . 26 ASN H 1 1
7 8769 1 1 29 ASN HA H 14.322 -9.453 -1.749 1.00 . A A . 26 ASN HA 1 1
7 8770 1 1 29 ASN HB2 H 15.306 -12.160 -1.689 1.00 . A A . 26 ASN HB2 1 1
7 8771 1 1 29 ASN HB3 H 14.771 -11.687 -3.300 1.00 . A A . 26 ASN HB3 1 1
7 8772 1 1 29 ASN HD21 H 16.829 -11.605 -4.093 1.00 . A A . 26 ASN HD21 1 1
7 8773 1 1 29 ASN HD22 H 17.951 -10.367 -3.660 1.00 . A A . 26 ASN HD22 1 1
7 8774 1 1 29 ASN N N 13.757 -10.743 -0.277 1.00 . A A . 26 ASN N 1 1
7 8775 1 1 29 ASN ND2 N 17.119 -10.866 -3.522 1.00 . A A . 26 ASN ND2 1 1
7 8776 1 1 29 ASN O O 12.379 -9.447 -3.331 1.00 . A A . 26 ASN O 1 1
7 8777 1 1 29 ASN OD1 O 16.622 -9.581 -1.761 1.00 . A A . 26 ASN OD1 1 1
7 8778 1 1 30 GLU C C 9.700 -10.598 -3.079 1.00 . A A . 27 GLU C 1 1
7 8779 1 1 30 GLU CA C 10.713 -11.693 -3.462 1.00 . A A . 27 GLU CA 1 1
7 8780 1 1 30 GLU CB C 10.092 -13.113 -3.474 1.00 . A A . 27 GLU CB 1 1
7 8781 1 1 30 GLU CD C 8.618 -14.875 -4.581 1.00 . A A . 27 GLU CD 1 1
7 8782 1 1 30 GLU CG C 9.214 -13.483 -4.698 1.00 . A A . 27 GLU CG 1 1
7 8783 1 1 30 GLU H H 12.213 -12.457 -2.157 1.00 . A A . 27 GLU H 1 1
7 8784 1 1 30 GLU HA H 11.040 -11.461 -4.465 1.00 . A A . 27 GLU HA 1 1
7 8785 1 1 30 GLU HB2 H 10.893 -13.826 -3.428 1.00 . A A . 27 GLU HB2 1 1
7 8786 1 1 30 GLU HB3 H 9.484 -13.225 -2.601 1.00 . A A . 27 GLU HB3 1 1
7 8787 1 1 30 GLU HG2 H 8.395 -12.782 -4.799 1.00 . A A . 27 GLU HG2 1 1
7 8788 1 1 30 GLU HG3 H 9.815 -13.459 -5.599 1.00 . A A . 27 GLU HG3 1 1
7 8789 1 1 30 GLU N N 11.919 -11.629 -2.633 1.00 . A A . 27 GLU N 1 1
7 8790 1 1 30 GLU O O 9.181 -9.974 -3.987 1.00 . A A . 27 GLU O 1 1
7 8791 1 1 30 GLU OE1 O 7.592 -15.030 -3.892 1.00 . A A . 27 GLU OE1 1 1
7 8792 1 1 30 GLU OE2 O 9.160 -15.815 -5.206 1.00 . A A . 27 GLU OE2 1 1
7 8793 1 1 31 PHE C C 9.294 -7.720 -1.645 1.00 . A A . 28 PHE C 1 1
7 8794 1 1 31 PHE CA C 8.584 -9.121 -1.533 1.00 . A A . 28 PHE CA 1 1
7 8795 1 1 31 PHE CB C 7.705 -9.289 -0.244 1.00 . A A . 28 PHE CB 1 1
7 8796 1 1 31 PHE CD1 C 5.340 -9.963 -0.943 1.00 . A A . 28 PHE CD1 1 1
7 8797 1 1 31 PHE CD2 C 6.666 -11.619 0.157 1.00 . A A . 28 PHE CD2 1 1
7 8798 1 1 31 PHE CE1 C 4.304 -10.868 -1.036 1.00 . A A . 28 PHE CE1 1 1
7 8799 1 1 31 PHE CE2 C 5.609 -12.511 0.057 1.00 . A A . 28 PHE CE2 1 1
7 8800 1 1 31 PHE CG C 6.555 -10.312 -0.345 1.00 . A A . 28 PHE CG 1 1
7 8801 1 1 31 PHE CZ C 4.440 -12.136 -0.542 1.00 . A A . 28 PHE CZ 1 1
7 8802 1 1 31 PHE H H 9.875 -10.744 -1.020 1.00 . A A . 28 PHE H 1 1
7 8803 1 1 31 PHE HA H 7.911 -9.148 -2.359 1.00 . A A . 28 PHE HA 1 1
7 8804 1 1 31 PHE HB2 H 8.326 -9.588 0.574 1.00 . A A . 28 PHE HB2 1 1
7 8805 1 1 31 PHE HB3 H 7.260 -8.330 -0.004 1.00 . A A . 28 PHE HB3 1 1
7 8806 1 1 31 PHE HD1 H 5.196 -8.976 -1.326 1.00 . A A . 28 PHE HD1 1 1
7 8807 1 1 31 PHE HD2 H 7.579 -11.942 0.651 1.00 . A A . 28 PHE HD2 1 1
7 8808 1 1 31 PHE HE1 H 3.390 -10.594 -1.533 1.00 . A A . 28 PHE HE1 1 1
7 8809 1 1 31 PHE HE2 H 5.711 -13.511 0.433 1.00 . A A . 28 PHE HE2 1 1
7 8810 1 1 31 PHE HZ H 3.615 -12.831 -0.607 1.00 . A A . 28 PHE HZ 1 1
7 8811 1 1 31 PHE N N 9.467 -10.255 -1.783 1.00 . A A . 28 PHE N 1 1
7 8812 1 1 31 PHE O O 8.579 -6.737 -1.853 1.00 . A A . 28 PHE O 1 1
7 8813 1 1 32 ARG C C 11.229 -5.878 -3.292 1.00 . A A . 29 ARG C 1 1
7 8814 1 1 32 ARG CA C 11.418 -6.307 -1.843 1.00 . A A . 29 ARG CA 1 1
7 8815 1 1 32 ARG CB C 12.957 -6.200 -1.480 1.00 . A A . 29 ARG CB 1 1
7 8816 1 1 32 ARG CD C 14.611 -6.257 -3.529 1.00 . A A . 29 ARG CD 1 1
7 8817 1 1 32 ARG CG C 13.986 -6.998 -2.327 1.00 . A A . 29 ARG CG 1 1
7 8818 1 1 32 ARG CZ C 16.741 -5.109 -4.106 1.00 . A A . 29 ARG CZ 1 1
7 8819 1 1 32 ARG H H 11.163 -8.327 -1.088 1.00 . A A . 29 ARG H 1 1
7 8820 1 1 32 ARG HA H 10.933 -5.552 -1.248 1.00 . A A . 29 ARG HA 1 1
7 8821 1 1 32 ARG HB2 H 13.234 -5.162 -1.561 1.00 . A A . 29 ARG HB2 1 1
7 8822 1 1 32 ARG HB3 H 13.084 -6.490 -0.437 1.00 . A A . 29 ARG HB3 1 1
7 8823 1 1 32 ARG HD2 H 14.665 -6.939 -4.353 1.00 . A A . 29 ARG HD2 1 1
7 8824 1 1 32 ARG HD3 H 13.998 -5.401 -3.812 1.00 . A A . 29 ARG HD3 1 1
7 8825 1 1 32 ARG HE H 16.330 -5.989 -2.345 1.00 . A A . 29 ARG HE 1 1
7 8826 1 1 32 ARG HG2 H 14.808 -7.283 -1.675 1.00 . A A . 29 ARG HG2 1 1
7 8827 1 1 32 ARG HG3 H 13.497 -7.894 -2.690 1.00 . A A . 29 ARG HG3 1 1
7 8828 1 1 32 ARG HH11 H 15.374 -5.103 -5.608 1.00 . A A . 29 ARG HH11 1 1
7 8829 1 1 32 ARG HH12 H 16.873 -4.315 -5.979 1.00 . A A . 29 ARG HH12 1 1
7 8830 1 1 32 ARG HH21 H 18.329 -4.978 -2.842 1.00 . A A . 29 ARG HH21 1 1
7 8831 1 1 32 ARG HH22 H 18.565 -4.251 -4.398 1.00 . A A . 29 ARG HH22 1 1
7 8832 1 1 32 ARG N N 10.680 -7.606 -1.510 1.00 . A A . 29 ARG N 1 1
7 8833 1 1 32 ARG NE N 15.968 -5.781 -3.234 1.00 . A A . 29 ARG NE 1 1
7 8834 1 1 32 ARG NH1 N 16.295 -4.818 -5.330 1.00 . A A . 29 ARG NH1 1 1
7 8835 1 1 32 ARG NH2 N 17.976 -4.750 -3.750 1.00 . A A . 29 ARG NH2 1 1
7 8836 1 1 32 ARG O O 11.321 -4.670 -3.560 1.00 . A A . 29 ARG O 1 1
7 8837 1 1 33 LYS C C 9.157 -5.747 -5.636 1.00 . A A . 30 LYS C 1 1
7 8838 1 1 33 LYS CA C 10.610 -6.231 -5.591 1.00 . A A . 30 LYS CA 1 1
7 8839 1 1 33 LYS CB C 10.898 -7.041 -6.915 1.00 . A A . 30 LYS CB 1 1
7 8840 1 1 33 LYS CD C 9.188 -8.198 -8.484 1.00 . A A . 30 LYS CD 1 1
7 8841 1 1 33 LYS CE C 7.982 -7.232 -8.434 1.00 . A A . 30 LYS CE 1 1
7 8842 1 1 33 LYS CG C 10.049 -8.294 -7.189 1.00 . A A . 30 LYS CG 1 1
7 8843 1 1 33 LYS H H 11.142 -7.778 -4.075 1.00 . A A . 30 LYS H 1 1
7 8844 1 1 33 LYS HA H 11.185 -5.315 -5.642 1.00 . A A . 30 LYS HA 1 1
7 8845 1 1 33 LYS HB2 H 10.706 -6.365 -7.734 1.00 . A A . 30 LYS HB2 1 1
7 8846 1 1 33 LYS HB3 H 11.947 -7.313 -6.972 1.00 . A A . 30 LYS HB3 1 1
7 8847 1 1 33 LYS HD2 H 9.825 -7.876 -9.290 1.00 . A A . 30 LYS HD2 1 1
7 8848 1 1 33 LYS HD3 H 8.817 -9.190 -8.708 1.00 . A A . 30 LYS HD3 1 1
7 8849 1 1 33 LYS HE2 H 7.247 -7.565 -7.678 1.00 . A A . 30 LYS HE2 1 1
7 8850 1 1 33 LYS HE3 H 8.308 -6.230 -8.177 1.00 . A A . 30 LYS HE3 1 1
7 8851 1 1 33 LYS HG2 H 10.737 -9.136 -7.302 1.00 . A A . 30 LYS HG2 1 1
7 8852 1 1 33 LYS HG3 H 9.396 -8.481 -6.357 1.00 . A A . 30 LYS HG3 1 1
7 8853 1 1 33 LYS HZ1 H 6.501 -6.546 -9.735 1.00 . A A . 30 LYS HZ1 1 1
7 8854 1 1 33 LYS HZ2 H 6.962 -8.148 -10.002 1.00 . A A . 30 LYS HZ2 1 1
7 8855 1 1 33 LYS HZ3 H 7.974 -6.888 -10.500 1.00 . A A . 30 LYS HZ3 1 1
7 8856 1 1 33 LYS N N 11.004 -6.803 -4.255 1.00 . A A . 30 LYS N 1 1
7 8857 1 1 33 LYS NZ N 7.308 -7.199 -9.763 1.00 . A A . 30 LYS NZ 1 1
7 8858 1 1 33 LYS O O 8.882 -4.749 -6.292 1.00 . A A . 30 LYS O 1 1
7 8859 1 1 34 TYR C C 6.275 -4.906 -4.600 1.00 . A A . 31 TYR C 1 1
7 8860 1 1 34 TYR CA C 6.823 -6.225 -5.236 1.00 . A A . 31 TYR CA 1 1
7 8861 1 1 34 TYR CB C 6.058 -7.484 -4.762 1.00 . A A . 31 TYR CB 1 1
7 8862 1 1 34 TYR CD1 C 5.132 -8.615 -6.914 1.00 . A A . 31 TYR CD1 1 1
7 8863 1 1 34 TYR CD2 C 6.782 -9.790 -5.645 1.00 . A A . 31 TYR CD2 1 1
7 8864 1 1 34 TYR CE1 C 5.131 -9.659 -7.842 1.00 . A A . 31 TYR CE1 1 1
7 8865 1 1 34 TYR CE2 C 6.752 -10.825 -6.556 1.00 . A A . 31 TYR CE2 1 1
7 8866 1 1 34 TYR CG C 5.976 -8.648 -5.787 1.00 . A A . 31 TYR CG 1 1
7 8867 1 1 34 TYR CZ C 5.943 -10.747 -7.643 1.00 . A A . 31 TYR CZ 1 1
7 8868 1 1 34 TYR H H 8.509 -7.055 -4.274 1.00 . A A . 31 TYR H 1 1
7 8869 1 1 34 TYR HA H 6.740 -6.133 -6.312 1.00 . A A . 31 TYR HA 1 1
7 8870 1 1 34 TYR HB2 H 6.578 -7.862 -3.888 1.00 . A A . 31 TYR HB2 1 1
7 8871 1 1 34 TYR HB3 H 5.076 -7.212 -4.475 1.00 . A A . 31 TYR HB3 1 1
7 8872 1 1 34 TYR HD1 H 4.471 -7.775 -7.076 1.00 . A A . 31 TYR HD1 1 1
7 8873 1 1 34 TYR HD2 H 7.418 -9.878 -4.791 1.00 . A A . 31 TYR HD2 1 1
7 8874 1 1 34 TYR HE1 H 4.464 -9.642 -8.705 1.00 . A A . 31 TYR HE1 1 1
7 8875 1 1 34 TYR HE2 H 7.372 -11.704 -6.407 1.00 . A A . 31 TYR HE2 1 1
7 8876 1 1 34 TYR HH H 5.642 -12.570 -8.186 1.00 . A A . 31 TYR HH 1 1
7 8877 1 1 34 TYR N N 8.240 -6.432 -4.967 1.00 . A A . 31 TYR N 1 1
7 8878 1 1 34 TYR O O 5.571 -4.168 -5.273 1.00 . A A . 31 TYR O 1 1
7 8879 1 1 34 TYR OH O 5.976 -11.748 -8.578 1.00 . A A . 31 TYR OH 1 1
7 8880 1 1 35 GLY C C 8.014 -2.961 -2.146 1.00 . A A . 32 GLY C 1 1
7 8881 1 1 35 GLY CA C 6.707 -3.204 -2.899 1.00 . A A . 32 GLY CA 1 1
7 8882 1 1 35 GLY H H 6.711 -5.290 -2.695 1.00 . A A . 32 GLY H 1 1
7 8883 1 1 35 GLY HA2 H 6.671 -2.565 -3.764 1.00 . A A . 32 GLY HA2 1 1
7 8884 1 1 35 GLY HA3 H 5.877 -2.985 -2.243 1.00 . A A . 32 GLY HA3 1 1
7 8885 1 1 35 GLY N N 6.624 -4.594 -3.349 1.00 . A A . 32 GLY N 1 1
7 8886 1 1 35 GLY O O 8.825 -3.874 -2.055 1.00 . A A . 32 GLY O 1 1
7 8887 1 1 36 ASN C C 9.322 -2.014 0.620 1.00 . A A . 33 ASN C 1 1
7 8888 1 1 36 ASN CA C 9.506 -1.563 -0.834 1.00 . A A . 33 ASN CA 1 1
7 8889 1 1 36 ASN CB C 10.062 -0.114 -0.865 1.00 . A A . 33 ASN CB 1 1
7 8890 1 1 36 ASN CG C 10.349 0.397 -2.260 1.00 . A A . 33 ASN CG 1 1
7 8891 1 1 36 ASN H H 7.574 -1.038 -1.630 1.00 . A A . 33 ASN H 1 1
7 8892 1 1 36 ASN HA H 10.232 -2.203 -1.307 1.00 . A A . 33 ASN HA 1 1
7 8893 1 1 36 ASN HB2 H 9.386 0.567 -0.389 1.00 . A A . 33 ASN HB2 1 1
7 8894 1 1 36 ASN HB3 H 10.991 -0.102 -0.316 1.00 . A A . 33 ASN HB3 1 1
7 8895 1 1 36 ASN HD21 H 8.540 1.230 -2.368 1.00 . A A . 33 ASN HD21 1 1
7 8896 1 1 36 ASN HD22 H 9.554 1.420 -3.757 1.00 . A A . 33 ASN HD22 1 1
7 8897 1 1 36 ASN N N 8.247 -1.762 -1.577 1.00 . A A . 33 ASN N 1 1
7 8898 1 1 36 ASN ND2 N 9.388 1.085 -2.858 1.00 . A A . 33 ASN ND2 1 1
7 8899 1 1 36 ASN O O 8.745 -1.274 1.417 1.00 . A A . 33 ASN O 1 1
7 8900 1 1 36 ASN OD1 O 11.442 0.203 -2.790 1.00 . A A . 33 ASN OD1 1 1
7 8901 1 1 37 ILE C C 10.585 -3.158 3.369 1.00 . A A . 34 ILE C 1 1
7 8902 1 1 37 ILE CA C 9.583 -3.776 2.349 1.00 . A A . 34 ILE CA 1 1
7 8903 1 1 37 ILE CB C 9.514 -5.368 2.463 1.00 . A A . 34 ILE CB 1 1
7 8904 1 1 37 ILE CD1 C 11.628 -6.245 3.785 1.00 . A A . 34 ILE CD1 1 1
7 8905 1 1 37 ILE CG1 C 10.118 -5.944 3.775 1.00 . A A . 34 ILE CG1 1 1
7 8906 1 1 37 ILE CG2 C 10.141 -6.030 1.271 1.00 . A A . 34 ILE CG2 1 1
7 8907 1 1 37 ILE H H 10.121 -3.836 0.245 1.00 . A A . 34 ILE H 1 1
7 8908 1 1 37 ILE HA H 8.617 -3.421 2.618 1.00 . A A . 34 ILE HA 1 1
7 8909 1 1 37 ILE HB H 8.455 -5.651 2.450 1.00 . A A . 34 ILE HB 1 1
7 8910 1 1 37 ILE HD11 H 11.890 -6.789 2.900 1.00 . A A . 34 ILE HD11 1 1
7 8911 1 1 37 ILE HD12 H 11.849 -6.849 4.648 1.00 . A A . 34 ILE HD12 1 1
7 8912 1 1 37 ILE HD13 H 12.194 -5.325 3.834 1.00 . A A . 34 ILE HD13 1 1
7 8913 1 1 37 ILE HG12 H 9.944 -5.228 4.565 1.00 . A A . 34 ILE HG12 1 1
7 8914 1 1 37 ILE HG13 H 9.598 -6.858 4.024 1.00 . A A . 34 ILE HG13 1 1
7 8915 1 1 37 ILE HG21 H 10.172 -7.101 1.421 1.00 . A A . 34 ILE HG21 1 1
7 8916 1 1 37 ILE HG22 H 11.148 -5.659 1.132 1.00 . A A . 34 ILE HG22 1 1
7 8917 1 1 37 ILE HG23 H 9.554 -5.815 0.390 1.00 . A A . 34 ILE HG23 1 1
7 8918 1 1 37 ILE N N 9.754 -3.251 0.956 1.00 . A A . 34 ILE N 1 1
7 8919 1 1 37 ILE O O 11.758 -2.929 3.046 1.00 . A A . 34 ILE O 1 1
7 8920 1 1 38 LEU C C 11.190 -3.363 6.767 1.00 . A A . 35 LEU C 1 1
7 8921 1 1 38 LEU CA C 10.911 -2.303 5.668 1.00 . A A . 35 LEU CA 1 1
7 8922 1 1 38 LEU CB C 10.301 -0.980 6.237 1.00 . A A . 35 LEU CB 1 1
7 8923 1 1 38 LEU CD1 C 10.139 0.314 4.005 1.00 . A A . 35 LEU CD1 1 1
7 8924 1 1 38 LEU CD2 C 10.069 1.527 6.154 1.00 . A A . 35 LEU CD2 1 1
7 8925 1 1 38 LEU CG C 10.636 0.321 5.446 1.00 . A A . 35 LEU CG 1 1
7 8926 1 1 38 LEU H H 9.200 -3.177 4.839 1.00 . A A . 35 LEU H 1 1
7 8927 1 1 38 LEU HA H 11.864 -2.051 5.216 1.00 . A A . 35 LEU HA 1 1
7 8928 1 1 38 LEU HB2 H 9.224 -1.070 6.291 1.00 . A A . 35 LEU HB2 1 1
7 8929 1 1 38 LEU HB3 H 10.675 -0.852 7.244 1.00 . A A . 35 LEU HB3 1 1
7 8930 1 1 38 LEU HD11 H 9.065 0.213 3.985 1.00 . A A . 35 LEU HD11 1 1
7 8931 1 1 38 LEU HD12 H 10.589 -0.510 3.469 1.00 . A A . 35 LEU HD12 1 1
7 8932 1 1 38 LEU HD13 H 10.422 1.243 3.528 1.00 . A A . 35 LEU HD13 1 1
7 8933 1 1 38 LEU HD21 H 8.997 1.424 6.240 1.00 . A A . 35 LEU HD21 1 1
7 8934 1 1 38 LEU HD22 H 10.300 2.411 5.580 1.00 . A A . 35 LEU HD22 1 1
7 8935 1 1 38 LEU HD23 H 10.505 1.605 7.136 1.00 . A A . 35 LEU HD23 1 1
7 8936 1 1 38 LEU HG H 11.704 0.439 5.415 1.00 . A A . 35 LEU HG 1 1
7 8937 1 1 38 LEU N N 10.094 -2.881 4.604 1.00 . A A . 35 LEU N 1 1
7 8938 1 1 38 LEU O O 12.195 -3.267 7.484 1.00 . A A . 35 LEU O 1 1
7 8939 1 1 39 LYS C C 9.594 -6.716 7.528 1.00 . A A . 36 LYS C 1 1
7 8940 1 1 39 LYS CA C 10.301 -5.378 7.981 1.00 . A A . 36 LYS CA 1 1
7 8941 1 1 39 LYS CB C 9.557 -4.707 9.162 1.00 . A A . 36 LYS CB 1 1
7 8942 1 1 39 LYS CD C 8.918 -6.391 10.962 1.00 . A A . 36 LYS CD 1 1
7 8943 1 1 39 LYS CE C 8.509 -6.327 12.434 1.00 . A A . 36 LYS CE 1 1
7 8944 1 1 39 LYS CG C 9.834 -5.232 10.573 1.00 . A A . 36 LYS CG 1 1
7 8945 1 1 39 LYS H H 9.623 -4.488 6.169 1.00 . A A . 36 LYS H 1 1
7 8946 1 1 39 LYS HA H 11.323 -5.570 8.272 1.00 . A A . 36 LYS HA 1 1
7 8947 1 1 39 LYS HB2 H 9.813 -3.660 9.159 1.00 . A A . 36 LYS HB2 1 1
7 8948 1 1 39 LYS HB3 H 8.493 -4.793 8.986 1.00 . A A . 36 LYS HB3 1 1
7 8949 1 1 39 LYS HD2 H 8.026 -6.357 10.360 1.00 . A A . 36 LYS HD2 1 1
7 8950 1 1 39 LYS HD3 H 9.445 -7.314 10.787 1.00 . A A . 36 LYS HD3 1 1
7 8951 1 1 39 LYS HE2 H 7.919 -7.202 12.676 1.00 . A A . 36 LYS HE2 1 1
7 8952 1 1 39 LYS HE3 H 9.399 -6.318 13.044 1.00 . A A . 36 LYS HE3 1 1
7 8953 1 1 39 LYS HG2 H 10.861 -5.565 10.623 1.00 . A A . 36 LYS HG2 1 1
7 8954 1 1 39 LYS HG3 H 9.692 -4.423 11.274 1.00 . A A . 36 LYS HG3 1 1
7 8955 1 1 39 LYS HZ1 H 6.949 -4.985 12.007 1.00 . A A . 36 LYS HZ1 1 1
7 8956 1 1 39 LYS HZ2 H 8.309 -4.264 12.714 1.00 . A A . 36 LYS HZ2 1 1
7 8957 1 1 39 LYS HZ3 H 7.259 -5.187 13.661 1.00 . A A . 36 LYS HZ3 1 1
7 8958 1 1 39 LYS N N 10.300 -4.388 6.869 1.00 . A A . 36 LYS N 1 1
7 8959 1 1 39 LYS NZ N 7.703 -5.106 12.726 1.00 . A A . 36 LYS NZ 1 1
7 8960 1 1 39 LYS O O 8.574 -6.653 6.842 1.00 . A A . 36 LYS O 1 1
7 8961 1 1 40 CYS C C 9.587 -10.127 8.771 1.00 . A A . 37 CYS C 1 1
7 8962 1 1 40 CYS CA C 9.488 -9.237 7.557 1.00 . A A . 37 CYS CA 1 1
7 8963 1 1 40 CYS CB C 10.191 -10.014 6.397 1.00 . A A . 37 CYS CB 1 1
7 8964 1 1 40 CYS H H 10.927 -7.930 8.493 1.00 . A A . 37 CYS H 1 1
7 8965 1 1 40 CYS HA H 8.438 -9.081 7.313 1.00 . A A . 37 CYS HA 1 1
7 8966 1 1 40 CYS HB2 H 11.172 -10.336 6.713 1.00 . A A . 37 CYS HB2 1 1
7 8967 1 1 40 CYS HB3 H 9.633 -10.909 6.177 1.00 . A A . 37 CYS HB3 1 1
7 8968 1 1 40 CYS HG H 11.267 -9.774 4.122 1.00 . A A . 37 CYS HG 1 1
7 8969 1 1 40 CYS N N 10.125 -7.917 7.906 1.00 . A A . 37 CYS N 1 1
7 8970 1 1 40 CYS O O 10.700 -10.505 9.154 1.00 . A A . 37 CYS O 1 1
7 8971 1 1 40 CYS SG S 10.352 -9.139 4.843 1.00 . A A . 37 CYS SG 1 1
7 8972 1 1 41 ASP C C 7.849 -12.712 10.297 1.00 . A A . 38 ASP C 1 1
7 8973 1 1 41 ASP CA C 8.624 -11.413 10.543 1.00 . A A . 38 ASP CA 1 1
7 8974 1 1 41 ASP CB C 8.204 -10.782 11.861 1.00 . A A . 38 ASP CB 1 1
7 8975 1 1 41 ASP CG C 9.004 -11.319 13.031 1.00 . A A . 38 ASP CG 1 1
7 8976 1 1 41 ASP H H 7.580 -10.045 9.163 1.00 . A A . 38 ASP H 1 1
7 8977 1 1 41 ASP HA H 9.687 -11.659 10.616 1.00 . A A . 38 ASP HA 1 1
7 8978 1 1 41 ASP HB2 H 8.368 -9.710 11.809 1.00 . A A . 38 ASP HB2 1 1
7 8979 1 1 41 ASP HB3 H 7.153 -11.006 12.033 1.00 . A A . 38 ASP HB3 1 1
7 8980 1 1 41 ASP N N 8.475 -10.461 9.413 1.00 . A A . 38 ASP N 1 1
7 8981 1 1 41 ASP O O 6.731 -12.687 9.811 1.00 . A A . 38 ASP O 1 1
7 8982 1 1 41 ASP OD1 O 8.619 -12.356 13.596 1.00 . A A . 38 ASP OD1 1 1
7 8983 1 1 41 ASP OD2 O 10.019 -10.692 13.391 1.00 . A A . 38 ASP OD2 1 1
7 8984 1 1 42 VAL C C 7.789 -15.914 11.732 1.00 . A A . 39 VAL C 1 1
7 8985 1 1 42 VAL CA C 7.819 -15.152 10.406 1.00 . A A . 39 VAL CA 1 1
7 8986 1 1 42 VAL CB C 8.464 -15.966 9.164 1.00 . A A . 39 VAL CB 1 1
7 8987 1 1 42 VAL CG1 C 9.971 -15.776 9.091 1.00 . A A . 39 VAL CG1 1 1
7 8988 1 1 42 VAL CG2 C 8.232 -17.501 9.130 1.00 . A A . 39 VAL CG2 1 1
7 8989 1 1 42 VAL H H 9.307 -13.824 11.072 1.00 . A A . 39 VAL H 1 1
7 8990 1 1 42 VAL HA H 6.792 -14.891 10.186 1.00 . A A . 39 VAL HA 1 1
7 8991 1 1 42 VAL HB H 8.050 -15.554 8.246 1.00 . A A . 39 VAL HB 1 1
7 8992 1 1 42 VAL HG11 H 10.360 -16.430 8.335 1.00 . A A . 39 VAL HG11 1 1
7 8993 1 1 42 VAL HG12 H 10.418 -16.024 10.042 1.00 . A A . 39 VAL HG12 1 1
7 8994 1 1 42 VAL HG13 H 10.196 -14.754 8.832 1.00 . A A . 39 VAL HG13 1 1
7 8995 1 1 42 VAL HG21 H 8.585 -17.887 8.178 1.00 . A A . 39 VAL HG21 1 1
7 8996 1 1 42 VAL HG22 H 7.197 -17.762 9.243 1.00 . A A . 39 VAL HG22 1 1
7 8997 1 1 42 VAL HG23 H 8.810 -17.979 9.909 1.00 . A A . 39 VAL HG23 1 1
7 8998 1 1 42 VAL N N 8.462 -13.857 10.609 1.00 . A A . 39 VAL N 1 1
7 8999 1 1 42 VAL O O 8.819 -16.322 12.272 1.00 . A A . 39 VAL O 1 1
7 9000 1 1 43 LYS C C 5.591 -17.986 13.460 1.00 . A A . 40 LYS C 1 1
7 9001 1 1 43 LYS CA C 6.358 -16.634 13.583 1.00 . A A . 40 LYS CA 1 1
7 9002 1 1 43 LYS CB C 5.576 -15.561 14.377 1.00 . A A . 40 LYS CB 1 1
7 9003 1 1 43 LYS CD C 6.173 -13.857 16.149 1.00 . A A . 40 LYS CD 1 1
7 9004 1 1 43 LYS CE C 6.542 -12.392 16.373 1.00 . A A . 40 LYS CE 1 1
7 9005 1 1 43 LYS CG C 6.397 -14.310 14.704 1.00 . A A . 40 LYS CG 1 1
7 9006 1 1 43 LYS H H 5.789 -15.786 11.737 1.00 . A A . 40 LYS H 1 1
7 9007 1 1 43 LYS HA H 7.326 -16.794 14.041 1.00 . A A . 40 LYS HA 1 1
7 9008 1 1 43 LYS HB2 H 4.736 -15.228 13.760 1.00 . A A . 40 LYS HB2 1 1
7 9009 1 1 43 LYS HB3 H 5.208 -15.974 15.300 1.00 . A A . 40 LYS HB3 1 1
7 9010 1 1 43 LYS HD2 H 5.130 -13.987 16.384 1.00 . A A . 40 LYS HD2 1 1
7 9011 1 1 43 LYS HD3 H 6.770 -14.461 16.820 1.00 . A A . 40 LYS HD3 1 1
7 9012 1 1 43 LYS HE2 H 7.468 -12.164 15.859 1.00 . A A . 40 LYS HE2 1 1
7 9013 1 1 43 LYS HE3 H 5.747 -11.770 15.980 1.00 . A A . 40 LYS HE3 1 1
7 9014 1 1 43 LYS HG2 H 7.452 -14.526 14.542 1.00 . A A . 40 LYS HG2 1 1
7 9015 1 1 43 LYS HG3 H 6.103 -13.509 14.037 1.00 . A A . 40 LYS HG3 1 1
7 9016 1 1 43 LYS HZ1 H 5.853 -12.389 18.348 1.00 . A A . 40 LYS HZ1 1 1
7 9017 1 1 43 LYS HZ2 H 6.853 -11.082 17.963 1.00 . A A . 40 LYS HZ2 1 1
7 9018 1 1 43 LYS HZ3 H 7.527 -12.615 18.200 1.00 . A A . 40 LYS HZ3 1 1
7 9019 1 1 43 LYS N N 6.578 -16.079 12.254 1.00 . A A . 40 LYS N 1 1
7 9020 1 1 43 LYS NZ N 6.704 -12.099 17.821 1.00 . A A . 40 LYS NZ 1 1
7 9021 1 1 43 LYS O O 4.862 -18.160 12.481 1.00 . A A . 40 LYS O 1 1
7 9022 1 1 44 LYS C C 4.245 -20.679 15.419 1.00 . A A . 41 LYS C 1 1
7 9023 1 1 44 LYS CA C 5.112 -20.296 14.174 1.00 . A A . 41 LYS CA 1 1
7 9024 1 1 44 LYS CB C 6.200 -21.422 13.771 1.00 . A A . 41 LYS CB 1 1
7 9025 1 1 44 LYS CD C 7.537 -21.343 15.969 1.00 . A A . 41 LYS CD 1 1
7 9026 1 1 44 LYS CE C 8.617 -20.440 15.373 1.00 . A A . 41 LYS CE 1 1
7 9027 1 1 44 LYS CG C 6.853 -22.228 14.924 1.00 . A A . 41 LYS CG 1 1
7 9028 1 1 44 LYS H H 6.153 -18.771 15.301 1.00 . A A . 41 LYS H 1 1
7 9029 1 1 44 LYS HA H 4.455 -20.139 13.346 1.00 . A A . 41 LYS HA 1 1
7 9030 1 1 44 LYS HB2 H 5.739 -22.138 13.111 1.00 . A A . 41 LYS HB2 1 1
7 9031 1 1 44 LYS HB3 H 7.018 -20.967 13.211 1.00 . A A . 41 LYS HB3 1 1
7 9032 1 1 44 LYS HD2 H 6.769 -20.713 16.402 1.00 . A A . 41 LYS HD2 1 1
7 9033 1 1 44 LYS HD3 H 7.968 -21.967 16.735 1.00 . A A . 41 LYS HD3 1 1
7 9034 1 1 44 LYS HE2 H 9.086 -20.951 14.552 1.00 . A A . 41 LYS HE2 1 1
7 9035 1 1 44 LYS HE3 H 8.137 -19.533 15.009 1.00 . A A . 41 LYS HE3 1 1
7 9036 1 1 44 LYS HG2 H 6.089 -22.818 15.418 1.00 . A A . 41 LYS HG2 1 1
7 9037 1 1 44 LYS HG3 H 7.592 -22.906 14.506 1.00 . A A . 41 LYS HG3 1 1
7 9038 1 1 44 LYS HZ1 H 10.339 -19.415 15.935 1.00 . A A . 41 LYS HZ1 1 1
7 9039 1 1 44 LYS HZ2 H 10.152 -20.908 16.702 1.00 . A A . 41 LYS HZ2 1 1
7 9040 1 1 44 LYS HZ3 H 9.213 -19.585 17.187 1.00 . A A . 41 LYS HZ3 1 1
7 9041 1 1 44 LYS N N 5.729 -18.963 14.410 1.00 . A A . 41 LYS N 1 1
7 9042 1 1 44 LYS NZ N 9.649 -20.060 16.370 1.00 . A A . 41 LYS NZ 1 1
7 9043 1 1 44 LYS O O 4.588 -20.253 16.525 1.00 . A A . 41 LYS O 1 1
7 9044 1 1 45 THR C C 2.666 -23.348 16.772 1.00 . A A . 42 THR C 1 1
7 9045 1 1 45 THR CA C 2.365 -21.846 16.460 1.00 . A A . 42 THR CA 1 1
7 9046 1 1 45 THR CB C 0.817 -21.578 16.352 1.00 . A A . 42 THR CB 1 1
7 9047 1 1 45 THR CG2 C 0.085 -22.555 15.416 1.00 . A A . 42 THR CG2 1 1
7 9048 1 1 45 THR H H 2.731 -21.605 14.390 1.00 . A A . 42 THR H 1 1
7 9049 1 1 45 THR HA H 2.765 -21.232 17.268 1.00 . A A . 42 THR HA 1 1
7 9050 1 1 45 THR HB H 0.674 -20.582 15.970 1.00 . A A . 42 THR HB 1 1
7 9051 1 1 45 THR HG1 H -0.514 -21.005 17.692 1.00 . A A . 42 THR HG1 1 1
7 9052 1 1 45 THR HG21 H 0.528 -23.532 15.495 1.00 . A A . 42 THR HG21 1 1
7 9053 1 1 45 THR HG22 H 0.134 -22.215 14.394 1.00 . A A . 42 THR HG22 1 1
7 9054 1 1 45 THR HG23 H -0.953 -22.617 15.718 1.00 . A A . 42 THR HG23 1 1
7 9055 1 1 45 THR N N 3.099 -21.403 15.273 1.00 . A A . 42 THR N 1 1
7 9056 1 1 45 THR O O 3.360 -24.008 15.994 1.00 . A A . 42 THR O 1 1
7 9057 1 1 45 THR OG1 O 0.205 -21.648 17.648 1.00 . A A . 42 THR OG1 1 1
7 9058 1 1 46 VAL C C 1.578 -26.331 17.588 1.00 . A A . 43 VAL C 1 1
7 9059 1 1 46 VAL CA C 2.405 -25.266 18.370 1.00 . A A . 43 VAL CA 1 1
7 9060 1 1 46 VAL CB C 2.196 -25.425 19.935 1.00 . A A . 43 VAL CB 1 1
7 9061 1 1 46 VAL CG1 C 3.091 -26.527 20.492 1.00 . A A . 43 VAL CG1 1 1
7 9062 1 1 46 VAL CG2 C 2.449 -24.115 20.708 1.00 . A A . 43 VAL CG2 1 1
7 9063 1 1 46 VAL H H 1.508 -23.336 18.441 1.00 . A A . 43 VAL H 1 1
7 9064 1 1 46 VAL HA H 3.450 -25.467 18.155 1.00 . A A . 43 VAL HA 1 1
7 9065 1 1 46 VAL HB H 1.172 -25.728 20.122 1.00 . A A . 43 VAL HB 1 1
7 9066 1 1 46 VAL HG11 H 4.123 -26.277 20.310 1.00 . A A . 43 VAL HG11 1 1
7 9067 1 1 46 VAL HG12 H 2.853 -27.463 20.002 1.00 . A A . 43 VAL HG12 1 1
7 9068 1 1 46 VAL HG13 H 2.923 -26.623 21.553 1.00 . A A . 43 VAL HG13 1 1
7 9069 1 1 46 VAL HG21 H 2.319 -24.294 21.765 1.00 . A A . 43 VAL HG21 1 1
7 9070 1 1 46 VAL HG22 H 1.746 -23.357 20.390 1.00 . A A . 43 VAL HG22 1 1
7 9071 1 1 46 VAL HG23 H 3.457 -23.766 20.527 1.00 . A A . 43 VAL HG23 1 1
7 9072 1 1 46 VAL N N 2.130 -23.882 17.905 1.00 . A A . 43 VAL N 1 1
7 9073 1 1 46 VAL O O 1.825 -27.536 17.713 1.00 . A A . 43 VAL O 1 1
7 9074 1 1 47 SER C C 0.326 -27.175 14.665 1.00 . A A . 44 SER C 1 1
7 9075 1 1 47 SER CA C -0.289 -26.771 16.026 1.00 . A A . 44 SER CA 1 1
7 9076 1 1 47 SER CB C -1.654 -26.060 15.813 1.00 . A A . 44 SER CB 1 1
7 9077 1 1 47 SER H H 0.567 -24.925 16.582 1.00 . A A . 44 SER H 1 1
7 9078 1 1 47 SER HA H -0.432 -27.666 16.617 1.00 . A A . 44 SER HA 1 1
7 9079 1 1 47 SER HB2 H -1.945 -25.532 16.716 1.00 . A A . 44 SER HB2 1 1
7 9080 1 1 47 SER HB3 H -1.558 -25.344 15.007 1.00 . A A . 44 SER HB3 1 1
7 9081 1 1 47 SER HG H -3.110 -27.286 16.276 1.00 . A A . 44 SER HG 1 1
7 9082 1 1 47 SER N N 0.625 -25.879 16.753 1.00 . A A . 44 SER N 1 1
7 9083 1 1 47 SER O O -0.304 -27.870 13.864 1.00 . A A . 44 SER O 1 1
7 9084 1 1 47 SER OG O -2.688 -26.969 15.471 1.00 . A A . 44 SER OG 1 1
7 9085 1 1 48 GLY C C 1.902 -26.073 12.010 1.00 . A A . 45 GLY C 1 1
7 9086 1 1 48 GLY CA C 2.257 -27.028 13.157 1.00 . A A . 45 GLY CA 1 1
7 9087 1 1 48 GLY H H 2.077 -26.291 15.150 1.00 . A A . 45 GLY H 1 1
7 9088 1 1 48 GLY HA2 H 3.323 -26.978 13.322 1.00 . A A . 45 GLY HA2 1 1
7 9089 1 1 48 GLY HA3 H 2.006 -28.036 12.855 1.00 . A A . 45 GLY HA3 1 1
7 9090 1 1 48 GLY N N 1.580 -26.748 14.425 1.00 . A A . 45 GLY N 1 1
7 9091 1 1 48 GLY O O 2.518 -26.142 10.945 1.00 . A A . 45 GLY O 1 1
7 9092 1 1 49 ALA C C 1.631 -22.967 11.394 1.00 . A A . 46 ALA C 1 1
7 9093 1 1 49 ALA CA C 0.609 -24.131 11.248 1.00 . A A . 46 ALA CA 1 1
7 9094 1 1 49 ALA CB C -0.859 -23.668 11.425 1.00 . A A . 46 ALA CB 1 1
7 9095 1 1 49 ALA H H 0.368 -25.276 13.007 1.00 . A A . 46 ALA H 1 1
7 9096 1 1 49 ALA HA H 0.698 -24.566 10.257 1.00 . A A . 46 ALA HA 1 1
7 9097 1 1 49 ALA HB1 H -1.040 -23.347 12.441 1.00 . A A . 46 ALA HB1 1 1
7 9098 1 1 49 ALA HB2 H -1.523 -24.490 11.193 1.00 . A A . 46 ALA HB2 1 1
7 9099 1 1 49 ALA HB3 H -1.074 -22.854 10.755 1.00 . A A . 46 ALA HB3 1 1
7 9100 1 1 49 ALA N N 0.920 -25.186 12.215 1.00 . A A . 46 ALA N 1 1
7 9101 1 1 49 ALA O O 1.889 -22.497 12.506 1.00 . A A . 46 ALA O 1 1
7 9102 1 1 50 ALA C C 2.820 -20.237 9.595 1.00 . A A . 47 ALA C 1 1
7 9103 1 1 50 ALA CA C 3.300 -21.514 10.297 1.00 . A A . 47 ALA CA 1 1
7 9104 1 1 50 ALA CB C 4.609 -22.074 9.677 1.00 . A A . 47 ALA CB 1 1
7 9105 1 1 50 ALA H H 1.871 -22.809 9.408 1.00 . A A . 47 ALA H 1 1
7 9106 1 1 50 ALA HA H 3.499 -21.291 11.324 1.00 . A A . 47 ALA HA 1 1
7 9107 1 1 50 ALA HB1 H 5.452 -21.515 10.048 1.00 . A A . 47 ALA HB1 1 1
7 9108 1 1 50 ALA HB2 H 4.590 -21.991 8.596 1.00 . A A . 47 ALA HB2 1 1
7 9109 1 1 50 ALA HB3 H 4.738 -23.115 9.954 1.00 . A A . 47 ALA HB3 1 1
7 9110 1 1 50 ALA N N 2.216 -22.513 10.273 1.00 . A A . 47 ALA N 1 1
7 9111 1 1 50 ALA O O 2.042 -20.342 8.640 1.00 . A A . 47 ALA O 1 1
7 9112 1 1 51 PHE C C 3.774 -16.842 8.976 1.00 . A A . 48 PHE C 1 1
7 9113 1 1 51 PHE CA C 2.679 -17.802 9.460 1.00 . A A . 48 PHE CA 1 1
7 9114 1 1 51 PHE CB C 1.908 -17.054 10.567 1.00 . A A . 48 PHE CB 1 1
7 9115 1 1 51 PHE CD1 C -0.242 -18.251 10.937 1.00 . A A . 48 PHE CD1 1 1
7 9116 1 1 51 PHE CD2 C 1.426 -18.382 12.623 1.00 . A A . 48 PHE CD2 1 1
7 9117 1 1 51 PHE CE1 C -1.063 -19.051 11.684 1.00 . A A . 48 PHE CE1 1 1
7 9118 1 1 51 PHE CE2 C 0.620 -19.172 13.373 1.00 . A A . 48 PHE CE2 1 1
7 9119 1 1 51 PHE CG C 1.013 -17.915 11.391 1.00 . A A . 48 PHE CG 1 1
7 9120 1 1 51 PHE CZ C -0.637 -19.517 12.912 1.00 . A A . 48 PHE CZ 1 1
7 9121 1 1 51 PHE H H 3.832 -18.938 10.849 1.00 . A A . 48 PHE H 1 1
7 9122 1 1 51 PHE HA H 1.998 -18.077 8.665 1.00 . A A . 48 PHE HA 1 1
7 9123 1 1 51 PHE HB2 H 2.618 -16.597 11.238 1.00 . A A . 48 PHE HB2 1 1
7 9124 1 1 51 PHE HB3 H 1.298 -16.282 10.121 1.00 . A A . 48 PHE HB3 1 1
7 9125 1 1 51 PHE HD1 H -0.573 -17.883 9.981 1.00 . A A . 48 PHE HD1 1 1
7 9126 1 1 51 PHE HD2 H 2.411 -18.145 12.991 1.00 . A A . 48 PHE HD2 1 1
7 9127 1 1 51 PHE HE1 H -2.029 -19.314 11.303 1.00 . A A . 48 PHE HE1 1 1
7 9128 1 1 51 PHE HE2 H 0.969 -19.505 14.322 1.00 . A A . 48 PHE HE2 1 1
7 9129 1 1 51 PHE HZ H -1.277 -20.150 13.511 1.00 . A A . 48 PHE HZ 1 1
7 9130 1 1 51 PHE N N 3.252 -19.025 10.035 1.00 . A A . 48 PHE N 1 1
7 9131 1 1 51 PHE O O 4.863 -16.817 9.555 1.00 . A A . 48 PHE O 1 1
7 9132 1 1 52 ALA C C 3.693 -13.602 7.483 1.00 . A A . 49 ALA C 1 1
7 9133 1 1 52 ALA CA C 4.395 -14.952 7.538 1.00 . A A . 49 ALA CA 1 1
7 9134 1 1 52 ALA CB C 5.223 -15.247 6.271 1.00 . A A . 49 ALA CB 1 1
7 9135 1 1 52 ALA H H 2.688 -16.240 7.371 1.00 . A A . 49 ALA H 1 1
7 9136 1 1 52 ALA HA H 5.075 -14.863 8.335 1.00 . A A . 49 ALA HA 1 1
7 9137 1 1 52 ALA HB1 H 5.333 -16.313 6.142 1.00 . A A . 49 ALA HB1 1 1
7 9138 1 1 52 ALA HB2 H 6.223 -14.817 6.376 1.00 . A A . 49 ALA HB2 1 1
7 9139 1 1 52 ALA HB3 H 4.740 -14.830 5.400 1.00 . A A . 49 ALA HB3 1 1
7 9140 1 1 52 ALA N N 3.496 -16.058 7.913 1.00 . A A . 49 ALA N 1 1
7 9141 1 1 52 ALA O O 2.514 -13.502 7.144 1.00 . A A . 49 ALA O 1 1
7 9142 1 1 53 PHE C C 4.783 -10.267 7.400 1.00 . A A . 50 PHE C 1 1
7 9143 1 1 53 PHE CA C 3.908 -11.270 8.159 1.00 . A A . 50 PHE CA 1 1
7 9144 1 1 53 PHE CB C 4.018 -11.053 9.691 1.00 . A A . 50 PHE CB 1 1
7 9145 1 1 53 PHE CD1 C 2.033 -9.469 9.614 1.00 . A A . 50 PHE CD1 1 1
7 9146 1 1 53 PHE CD2 C 2.740 -10.350 11.713 1.00 . A A . 50 PHE CD2 1 1
7 9147 1 1 53 PHE CE1 C 1.025 -8.772 10.250 1.00 . A A . 50 PHE CE1 1 1
7 9148 1 1 53 PHE CE2 C 1.735 -9.651 12.350 1.00 . A A . 50 PHE CE2 1 1
7 9149 1 1 53 PHE CG C 2.908 -10.267 10.340 1.00 . A A . 50 PHE CG 1 1
7 9150 1 1 53 PHE CZ C 0.875 -8.864 11.618 1.00 . A A . 50 PHE CZ 1 1
7 9151 1 1 53 PHE H H 5.419 -12.649 7.811 1.00 . A A . 50 PHE H 1 1
7 9152 1 1 53 PHE HA H 2.877 -11.243 7.846 1.00 . A A . 50 PHE HA 1 1
7 9153 1 1 53 PHE HB2 H 4.036 -12.024 10.174 1.00 . A A . 50 PHE HB2 1 1
7 9154 1 1 53 PHE HB3 H 4.962 -10.550 9.911 1.00 . A A . 50 PHE HB3 1 1
7 9155 1 1 53 PHE HD1 H 2.148 -9.391 8.543 1.00 . A A . 50 PHE HD1 1 1
7 9156 1 1 53 PHE HD2 H 3.411 -10.966 12.291 1.00 . A A . 50 PHE HD2 1 1
7 9157 1 1 53 PHE HE1 H 0.352 -8.152 9.676 1.00 . A A . 50 PHE HE1 1 1
7 9158 1 1 53 PHE HE2 H 1.622 -9.724 13.422 1.00 . A A . 50 PHE HE2 1 1
7 9159 1 1 53 PHE HZ H 0.086 -8.320 12.114 1.00 . A A . 50 PHE HZ 1 1
7 9160 1 1 53 PHE N N 4.447 -12.566 7.848 1.00 . A A . 50 PHE N 1 1
7 9161 1 1 53 PHE O O 5.999 -10.146 7.735 1.00 . A A . 50 PHE O 1 1
7 9162 1 1 54 ILE C C 4.804 -7.246 5.568 1.00 . A A . 51 ILE C 1 1
7 9163 1 1 54 ILE CA C 5.124 -8.730 5.505 1.00 . A A . 51 ILE CA 1 1
7 9164 1 1 54 ILE CB C 5.119 -9.160 3.984 1.00 . A A . 51 ILE CB 1 1
7 9165 1 1 54 ILE CD1 C 3.658 -11.333 3.809 1.00 . A A . 51 ILE CD1 1 1
7 9166 1 1 54 ILE CG1 C 5.043 -10.701 3.775 1.00 . A A . 51 ILE CG1 1 1
7 9167 1 1 54 ILE CG2 C 6.394 -8.648 3.320 1.00 . A A . 51 ILE CG2 1 1
7 9168 1 1 54 ILE H H 3.223 -9.511 6.293 1.00 . A A . 51 ILE H 1 1
7 9169 1 1 54 ILE HA H 6.137 -8.853 5.871 1.00 . A A . 51 ILE HA 1 1
7 9170 1 1 54 ILE HB H 4.304 -8.671 3.474 1.00 . A A . 51 ILE HB 1 1
7 9171 1 1 54 ILE HD11 H 3.103 -11.036 2.934 1.00 . A A . 51 ILE HD11 1 1
7 9172 1 1 54 ILE HD12 H 3.122 -11.021 4.699 1.00 . A A . 51 ILE HD12 1 1
7 9173 1 1 54 ILE HD13 H 3.757 -12.406 3.815 1.00 . A A . 51 ILE HD13 1 1
7 9174 1 1 54 ILE HG12 H 5.468 -10.940 2.818 1.00 . A A . 51 ILE HG12 1 1
7 9175 1 1 54 ILE HG13 H 5.644 -11.176 4.529 1.00 . A A . 51 ILE HG13 1 1
7 9176 1 1 54 ILE HG21 H 6.393 -8.917 2.274 1.00 . A A . 51 ILE HG21 1 1
7 9177 1 1 54 ILE HG22 H 7.250 -9.094 3.802 1.00 . A A . 51 ILE HG22 1 1
7 9178 1 1 54 ILE HG23 H 6.449 -7.571 3.416 1.00 . A A . 51 ILE HG23 1 1
7 9179 1 1 54 ILE N N 4.218 -9.527 6.411 1.00 . A A . 51 ILE N 1 1
7 9180 1 1 54 ILE O O 3.808 -6.803 5.014 1.00 . A A . 51 ILE O 1 1
7 9181 1 1 55 GLU C C 6.257 -4.134 5.427 1.00 . A A . 52 GLU C 1 1
7 9182 1 1 55 GLU CA C 5.464 -5.049 6.417 1.00 . A A . 52 GLU CA 1 1
7 9183 1 1 55 GLU CB C 5.775 -4.760 7.910 1.00 . A A . 52 GLU CB 1 1
7 9184 1 1 55 GLU CD C 6.411 -3.105 9.724 1.00 . A A . 52 GLU CD 1 1
7 9185 1 1 55 GLU CG C 5.878 -3.285 8.309 1.00 . A A . 52 GLU CG 1 1
7 9186 1 1 55 GLU H H 6.576 -6.876 6.420 1.00 . A A . 52 GLU H 1 1
7 9187 1 1 55 GLU HA H 4.412 -4.894 6.271 1.00 . A A . 52 GLU HA 1 1
7 9188 1 1 55 GLU HB2 H 4.977 -5.189 8.502 1.00 . A A . 52 GLU HB2 1 1
7 9189 1 1 55 GLU HB3 H 6.683 -5.262 8.177 1.00 . A A . 52 GLU HB3 1 1
7 9190 1 1 55 GLU HG2 H 6.551 -2.785 7.621 1.00 . A A . 52 GLU HG2 1 1
7 9191 1 1 55 GLU HG3 H 4.901 -2.828 8.248 1.00 . A A . 52 GLU HG3 1 1
7 9192 1 1 55 GLU N N 5.715 -6.475 6.161 1.00 . A A . 52 GLU N 1 1
7 9193 1 1 55 GLU O O 7.485 -3.993 5.522 1.00 . A A . 52 GLU O 1 1
7 9194 1 1 55 GLU OE1 O 6.021 -3.888 10.623 1.00 . A A . 52 GLU OE1 1 1
7 9195 1 1 55 GLU OE2 O 7.233 -2.195 9.934 1.00 . A A . 52 GLU OE2 1 1
7 9196 1 1 56 PHE C C 5.571 -1.237 3.396 1.00 . A A . 53 PHE C 1 1
7 9197 1 1 56 PHE CA C 6.131 -2.687 3.392 1.00 . A A . 53 PHE CA 1 1
7 9198 1 1 56 PHE CB C 6.054 -3.312 1.972 1.00 . A A . 53 PHE CB 1 1
7 9199 1 1 56 PHE CD1 C 3.572 -3.625 1.816 1.00 . A A . 53 PHE CD1 1 1
7 9200 1 1 56 PHE CD2 C 4.990 -5.469 1.275 1.00 . A A . 53 PHE CD2 1 1
7 9201 1 1 56 PHE CE1 C 2.470 -4.391 1.541 1.00 . A A . 53 PHE CE1 1 1
7 9202 1 1 56 PHE CE2 C 3.893 -6.241 0.999 1.00 . A A . 53 PHE CE2 1 1
7 9203 1 1 56 PHE CG C 4.843 -4.147 1.684 1.00 . A A . 53 PHE CG 1 1
7 9204 1 1 56 PHE CZ C 2.627 -5.697 1.140 1.00 . A A . 53 PHE CZ 1 1
7 9205 1 1 56 PHE H H 4.547 -3.721 4.410 1.00 . A A . 53 PHE H 1 1
7 9206 1 1 56 PHE HA H 7.169 -2.612 3.676 1.00 . A A . 53 PHE HA 1 1
7 9207 1 1 56 PHE HB2 H 6.066 -2.522 1.245 1.00 . A A . 53 PHE HB2 1 1
7 9208 1 1 56 PHE HB3 H 6.921 -3.935 1.819 1.00 . A A . 53 PHE HB3 1 1
7 9209 1 1 56 PHE HD1 H 3.452 -2.600 2.129 1.00 . A A . 53 PHE HD1 1 1
7 9210 1 1 56 PHE HD2 H 5.978 -5.892 1.154 1.00 . A A . 53 PHE HD2 1 1
7 9211 1 1 56 PHE HE1 H 1.481 -3.971 1.647 1.00 . A A . 53 PHE HE1 1 1
7 9212 1 1 56 PHE HE2 H 4.022 -7.274 0.672 1.00 . A A . 53 PHE HE2 1 1
7 9213 1 1 56 PHE HZ H 1.758 -6.294 0.919 1.00 . A A . 53 PHE HZ 1 1
7 9214 1 1 56 PHE N N 5.533 -3.573 4.428 1.00 . A A . 53 PHE N 1 1
7 9215 1 1 56 PHE O O 4.583 -0.968 4.075 1.00 . A A . 53 PHE O 1 1
7 9216 1 1 57 GLU C C 4.580 1.241 1.453 1.00 . A A . 54 GLU C 1 1
7 9217 1 1 57 GLU CA C 5.712 1.083 2.512 1.00 . A A . 54 GLU CA 1 1
7 9218 1 1 57 GLU CB C 6.889 2.091 2.284 1.00 . A A . 54 GLU CB 1 1
7 9219 1 1 57 GLU CD C 7.623 4.415 1.566 1.00 . A A . 54 GLU CD 1 1
7 9220 1 1 57 GLU CG C 6.639 3.295 1.337 1.00 . A A . 54 GLU CG 1 1
7 9221 1 1 57 GLU H H 7.059 -0.534 2.175 1.00 . A A . 54 GLU H 1 1
7 9222 1 1 57 GLU HA H 5.276 1.300 3.482 1.00 . A A . 54 GLU HA 1 1
7 9223 1 1 57 GLU HB2 H 7.172 2.495 3.245 1.00 . A A . 54 GLU HB2 1 1
7 9224 1 1 57 GLU HB3 H 7.728 1.545 1.900 1.00 . A A . 54 GLU HB3 1 1
7 9225 1 1 57 GLU HG2 H 6.753 2.963 0.314 1.00 . A A . 54 GLU HG2 1 1
7 9226 1 1 57 GLU HG3 H 5.640 3.685 1.463 1.00 . A A . 54 GLU HG3 1 1
7 9227 1 1 57 GLU N N 6.221 -0.298 2.645 1.00 . A A . 54 GLU N 1 1
7 9228 1 1 57 GLU O O 3.646 2.021 1.680 1.00 . A A . 54 GLU O 1 1
7 9229 1 1 57 GLU OE1 O 8.735 4.341 1.017 1.00 . A A . 54 GLU OE1 1 1
7 9230 1 1 57 GLU OE2 O 7.280 5.372 2.299 1.00 . A A . 54 GLU OE2 1 1
7 9231 1 1 58 ASP C C 2.697 -0.612 -0.674 1.00 . A A . 55 ASP C 1 1
7 9232 1 1 58 ASP CA C 3.565 0.645 -0.688 1.00 . A A . 55 ASP CA 1 1
7 9233 1 1 58 ASP CB C 4.227 0.748 -2.097 1.00 . A A . 55 ASP CB 1 1
7 9234 1 1 58 ASP CG C 5.343 1.770 -2.171 1.00 . A A . 55 ASP CG 1 1
7 9235 1 1 58 ASP H H 5.319 -0.154 0.186 1.00 . A A . 55 ASP H 1 1
7 9236 1 1 58 ASP HA H 2.995 1.536 -0.478 1.00 . A A . 55 ASP HA 1 1
7 9237 1 1 58 ASP HB2 H 4.647 -0.215 -2.349 1.00 . A A . 55 ASP HB2 1 1
7 9238 1 1 58 ASP HB3 H 3.480 1.007 -2.850 1.00 . A A . 55 ASP HB3 1 1
7 9239 1 1 58 ASP N N 4.596 0.477 0.341 1.00 . A A . 55 ASP N 1 1
7 9240 1 1 58 ASP O O 3.200 -1.705 -0.962 1.00 . A A . 55 ASP O 1 1
7 9241 1 1 58 ASP OD1 O 5.048 2.958 -2.424 1.00 . A A . 55 ASP OD1 1 1
7 9242 1 1 58 ASP OD2 O 6.517 1.379 -1.977 1.00 . A A . 55 ASP OD2 1 1
7 9243 1 1 59 ALA C C -0.003 -2.097 -1.692 1.00 . A A . 56 ALA C 1 1
7 9244 1 1 59 ALA CA C 0.542 -1.678 -0.315 1.00 . A A . 56 ALA CA 1 1
7 9245 1 1 59 ALA CB C -0.546 -1.610 0.772 1.00 . A A . 56 ALA CB 1 1
7 9246 1 1 59 ALA H H 1.013 0.388 -0.051 1.00 . A A . 56 ALA H 1 1
7 9247 1 1 59 ALA HA H 1.201 -2.479 -0.013 1.00 . A A . 56 ALA HA 1 1
7 9248 1 1 59 ALA HB1 H -1.232 -0.801 0.610 1.00 . A A . 56 ALA HB1 1 1
7 9249 1 1 59 ALA HB2 H -0.081 -1.489 1.744 1.00 . A A . 56 ALA HB2 1 1
7 9250 1 1 59 ALA HB3 H -1.098 -2.544 0.779 1.00 . A A . 56 ALA HB3 1 1
7 9251 1 1 59 ALA N N 1.392 -0.490 -0.332 1.00 . A A . 56 ALA N 1 1
7 9252 1 1 59 ALA O O -0.242 -3.286 -1.900 1.00 . A A . 56 ALA O 1 1
7 9253 1 1 60 ARG C C -0.054 -2.284 -4.914 1.00 . A A . 57 ARG C 1 1
7 9254 1 1 60 ARG CA C -0.909 -1.474 -3.872 1.00 . A A . 57 ARG CA 1 1
7 9255 1 1 60 ARG CB C -1.618 -0.203 -4.468 1.00 . A A . 57 ARG CB 1 1
7 9256 1 1 60 ARG CD C -1.538 0.284 -6.987 1.00 . A A . 57 ARG CD 1 1
7 9257 1 1 60 ARG CG C -2.307 -0.388 -5.850 1.00 . A A . 57 ARG CG 1 1
7 9258 1 1 60 ARG CZ C -1.018 2.633 -7.562 1.00 . A A . 57 ARG CZ 1 1
7 9259 1 1 60 ARG H H 0.135 -0.237 -2.509 1.00 . A A . 57 ARG H 1 1
7 9260 1 1 60 ARG HA H -1.700 -2.142 -3.533 1.00 . A A . 57 ARG HA 1 1
7 9261 1 1 60 ARG HB2 H -2.387 0.095 -3.761 1.00 . A A . 57 ARG HB2 1 1
7 9262 1 1 60 ARG HB3 H -0.913 0.612 -4.545 1.00 . A A . 57 ARG HB3 1 1
7 9263 1 1 60 ARG HD2 H -0.471 0.162 -6.834 1.00 . A A . 57 ARG HD2 1 1
7 9264 1 1 60 ARG HD3 H -1.818 -0.184 -7.922 1.00 . A A . 57 ARG HD3 1 1
7 9265 1 1 60 ARG HE H -2.730 1.998 -6.736 1.00 . A A . 57 ARG HE 1 1
7 9266 1 1 60 ARG HG2 H -2.411 -1.434 -6.081 1.00 . A A . 57 ARG HG2 1 1
7 9267 1 1 60 ARG HG3 H -3.296 0.059 -5.810 1.00 . A A . 57 ARG HG3 1 1
7 9268 1 1 60 ARG HH11 H 0.475 1.319 -7.984 1.00 . A A . 57 ARG HH11 1 1
7 9269 1 1 60 ARG HH12 H 0.803 2.969 -8.390 1.00 . A A . 57 ARG HH12 1 1
7 9270 1 1 60 ARG HH21 H -2.321 4.172 -7.303 1.00 . A A . 57 ARG HH21 1 1
7 9271 1 1 60 ARG HH22 H -0.794 4.605 -8.002 1.00 . A A . 57 ARG HH22 1 1
7 9272 1 1 60 ARG N N -0.198 -1.149 -2.637 1.00 . A A . 57 ARG N 1 1
7 9273 1 1 60 ARG NE N -1.845 1.714 -7.063 1.00 . A A . 57 ARG NE 1 1
7 9274 1 1 60 ARG NH1 N 0.182 2.282 -8.016 1.00 . A A . 57 ARG NH1 1 1
7 9275 1 1 60 ARG NH2 N -1.407 3.907 -7.622 1.00 . A A . 57 ARG NH2 1 1
7 9276 1 1 60 ARG O O -0.596 -3.203 -5.515 1.00 . A A . 57 ARG O 1 1
7 9277 1 1 61 ASP C C 2.385 -4.266 -5.712 1.00 . A A . 58 ASP C 1 1
7 9278 1 1 61 ASP CA C 2.046 -2.782 -6.146 1.00 . A A . 58 ASP CA 1 1
7 9279 1 1 61 ASP CB C 3.299 -2.006 -6.673 1.00 . A A . 58 ASP CB 1 1
7 9280 1 1 61 ASP CG C 2.908 -0.736 -7.417 1.00 . A A . 58 ASP CG 1 1
7 9281 1 1 61 ASP H H 1.677 -1.170 -4.751 1.00 . A A . 58 ASP H 1 1
7 9282 1 1 61 ASP HA H 1.378 -2.878 -6.987 1.00 . A A . 58 ASP HA 1 1
7 9283 1 1 61 ASP HB2 H 3.963 -1.731 -5.865 1.00 . A A . 58 ASP HB2 1 1
7 9284 1 1 61 ASP HB3 H 3.838 -2.639 -7.367 1.00 . A A . 58 ASP HB3 1 1
7 9285 1 1 61 ASP N N 1.264 -1.983 -5.147 1.00 . A A . 58 ASP N 1 1
7 9286 1 1 61 ASP O O 2.519 -5.133 -6.577 1.00 . A A . 58 ASP O 1 1
7 9287 1 1 61 ASP OD1 O 2.434 0.227 -6.770 1.00 . A A . 58 ASP OD1 1 1
7 9288 1 1 61 ASP OD2 O 3.070 -0.698 -8.656 1.00 . A A . 58 ASP OD2 1 1
7 9289 1 1 62 ALA C C 1.421 -6.888 -4.096 1.00 . A A . 59 ALA C 1 1
7 9290 1 1 62 ALA CA C 2.664 -5.921 -3.835 1.00 . A A . 59 ALA CA 1 1
7 9291 1 1 62 ALA CB C 3.091 -5.829 -2.368 1.00 . A A . 59 ALA CB 1 1
7 9292 1 1 62 ALA H H 2.802 -3.834 -3.809 1.00 . A A . 59 ALA H 1 1
7 9293 1 1 62 ALA HA H 3.501 -6.330 -4.335 1.00 . A A . 59 ALA HA 1 1
7 9294 1 1 62 ALA HB1 H 2.323 -5.361 -1.769 1.00 . A A . 59 ALA HB1 1 1
7 9295 1 1 62 ALA HB2 H 4.002 -5.234 -2.305 1.00 . A A . 59 ALA HB2 1 1
7 9296 1 1 62 ALA HB3 H 3.303 -6.810 -1.982 1.00 . A A . 59 ALA HB3 1 1
7 9297 1 1 62 ALA N N 2.572 -4.550 -4.397 1.00 . A A . 59 ALA N 1 1
7 9298 1 1 62 ALA O O 1.508 -8.152 -3.949 1.00 . A A . 59 ALA O 1 1
7 9299 1 1 63 ALA C C -0.768 -8.019 -5.993 1.00 . A A . 60 ALA C 1 1
7 9300 1 1 63 ALA CA C -0.977 -7.016 -4.799 1.00 . A A . 60 ALA CA 1 1
7 9301 1 1 63 ALA CB C -2.125 -6.005 -5.078 1.00 . A A . 60 ALA CB 1 1
7 9302 1 1 63 ALA H H 0.178 -5.352 -4.232 1.00 . A A . 60 ALA H 1 1
7 9303 1 1 63 ALA HA H -1.283 -7.591 -3.950 1.00 . A A . 60 ALA HA 1 1
7 9304 1 1 63 ALA HB1 H -2.318 -5.410 -4.188 1.00 . A A . 60 ALA HB1 1 1
7 9305 1 1 63 ALA HB2 H -3.032 -6.520 -5.345 1.00 . A A . 60 ALA HB2 1 1
7 9306 1 1 63 ALA HB3 H -1.850 -5.342 -5.886 1.00 . A A . 60 ALA HB3 1 1
7 9307 1 1 63 ALA N N 0.245 -6.294 -4.374 1.00 . A A . 60 ALA N 1 1
7 9308 1 1 63 ALA O O -1.525 -9.003 -6.052 1.00 . A A . 60 ALA O 1 1
7 9309 1 1 64 ASP C C 1.126 -10.155 -7.099 1.00 . A A . 61 ASP C 1 1
7 9310 1 1 64 ASP CA C 0.721 -8.871 -7.854 1.00 . A A . 61 ASP CA 1 1
7 9311 1 1 64 ASP CB C 1.888 -8.427 -8.777 1.00 . A A . 61 ASP CB 1 1
7 9312 1 1 64 ASP CG C 1.457 -7.357 -9.762 1.00 . A A . 61 ASP CG 1 1
7 9313 1 1 64 ASP H H 0.526 -6.861 -7.098 1.00 . A A . 61 ASP H 1 1
7 9314 1 1 64 ASP HA H -0.092 -9.126 -8.512 1.00 . A A . 61 ASP HA 1 1
7 9315 1 1 64 ASP HB2 H 2.737 -8.072 -8.201 1.00 . A A . 61 ASP HB2 1 1
7 9316 1 1 64 ASP HB3 H 2.209 -9.283 -9.355 1.00 . A A . 61 ASP HB3 1 1
7 9317 1 1 64 ASP N N 0.227 -7.789 -6.933 1.00 . A A . 61 ASP N 1 1
7 9318 1 1 64 ASP O O 0.610 -11.230 -7.410 1.00 . A A . 61 ASP O 1 1
7 9319 1 1 64 ASP OD1 O 1.423 -6.173 -9.384 1.00 . A A . 61 ASP OD1 1 1
7 9320 1 1 64 ASP OD2 O 1.121 -7.720 -10.920 1.00 . A A . 61 ASP OD2 1 1
7 9321 1 1 65 ALA C C 1.119 -11.786 -4.515 1.00 . A A . 62 ALA C 1 1
7 9322 1 1 65 ALA CA C 2.320 -11.283 -5.293 1.00 . A A . 62 ALA CA 1 1
7 9323 1 1 65 ALA CB C 3.498 -11.160 -4.318 1.00 . A A . 62 ALA CB 1 1
7 9324 1 1 65 ALA H H 2.498 -9.244 -5.953 1.00 . A A . 62 ALA H 1 1
7 9325 1 1 65 ALA HA H 2.583 -12.059 -6.000 1.00 . A A . 62 ALA HA 1 1
7 9326 1 1 65 ALA HB1 H 3.632 -12.113 -3.811 1.00 . A A . 62 ALA HB1 1 1
7 9327 1 1 65 ALA HB2 H 3.320 -10.401 -3.567 1.00 . A A . 62 ALA HB2 1 1
7 9328 1 1 65 ALA HB3 H 4.393 -10.939 -4.853 1.00 . A A . 62 ALA HB3 1 1
7 9329 1 1 65 ALA N N 2.017 -10.079 -6.101 1.00 . A A . 62 ALA N 1 1
7 9330 1 1 65 ALA O O 1.001 -13.008 -4.345 1.00 . A A . 62 ALA O 1 1
7 9331 1 1 66 ILE C C -1.936 -12.262 -4.157 1.00 . A A . 63 ILE C 1 1
7 9332 1 1 66 ILE CA C -0.916 -11.472 -3.268 1.00 . A A . 63 ILE CA 1 1
7 9333 1 1 66 ILE CB C -1.598 -10.497 -2.249 1.00 . A A . 63 ILE CB 1 1
7 9334 1 1 66 ILE CD1 C -3.273 -10.982 -0.343 1.00 . A A . 63 ILE CD1 1 1
7 9335 1 1 66 ILE CG1 C -1.993 -11.356 -1.015 1.00 . A A . 63 ILE CG1 1 1
7 9336 1 1 66 ILE CG2 C -2.791 -9.695 -2.827 1.00 . A A . 63 ILE CG2 1 1
7 9337 1 1 66 ILE H H 0.293 -9.926 -4.208 1.00 . A A . 63 ILE H 1 1
7 9338 1 1 66 ILE HA H -0.453 -12.237 -2.662 1.00 . A A . 63 ILE HA 1 1
7 9339 1 1 66 ILE HB H -0.848 -9.791 -1.924 1.00 . A A . 63 ILE HB 1 1
7 9340 1 1 66 ILE HD11 H -4.099 -11.393 -0.883 1.00 . A A . 63 ILE HD11 1 1
7 9341 1 1 66 ILE HD12 H -3.357 -9.915 -0.323 1.00 . A A . 63 ILE HD12 1 1
7 9342 1 1 66 ILE HD13 H -3.272 -11.348 0.669 1.00 . A A . 63 ILE HD13 1 1
7 9343 1 1 66 ILE HG12 H -2.090 -12.388 -1.324 1.00 . A A . 63 ILE HG12 1 1
7 9344 1 1 66 ILE HG13 H -1.206 -11.287 -0.264 1.00 . A A . 63 ILE HG13 1 1
7 9345 1 1 66 ILE HG21 H -2.937 -8.798 -2.244 1.00 . A A . 63 ILE HG21 1 1
7 9346 1 1 66 ILE HG22 H -3.687 -10.296 -2.768 1.00 . A A . 63 ILE HG22 1 1
7 9347 1 1 66 ILE HG23 H -2.601 -9.438 -3.851 1.00 . A A . 63 ILE HG23 1 1
7 9348 1 1 66 ILE N N 0.206 -10.907 -4.041 1.00 . A A . 63 ILE N 1 1
7 9349 1 1 66 ILE O O -2.333 -13.350 -3.754 1.00 . A A . 63 ILE O 1 1
7 9350 1 1 67 LYS C C -2.258 -13.768 -6.849 1.00 . A A . 64 LYS C 1 1
7 9351 1 1 67 LYS CA C -3.056 -12.532 -6.364 1.00 . A A . 64 LYS CA 1 1
7 9352 1 1 67 LYS CB C -3.471 -11.675 -7.616 1.00 . A A . 64 LYS CB 1 1
7 9353 1 1 67 LYS CD C -1.662 -11.747 -9.483 1.00 . A A . 64 LYS CD 1 1
7 9354 1 1 67 LYS CE C -0.988 -10.890 -10.544 1.00 . A A . 64 LYS CE 1 1
7 9355 1 1 67 LYS CG C -2.344 -10.914 -8.375 1.00 . A A . 64 LYS CG 1 1
7 9356 1 1 67 LYS H H -2.412 -10.775 -5.398 1.00 . A A . 64 LYS H 1 1
7 9357 1 1 67 LYS HA H -3.967 -12.891 -5.902 1.00 . A A . 64 LYS HA 1 1
7 9358 1 1 67 LYS HB2 H -3.938 -12.339 -8.327 1.00 . A A . 64 LYS HB2 1 1
7 9359 1 1 67 LYS HB3 H -4.216 -10.950 -7.317 1.00 . A A . 64 LYS HB3 1 1
7 9360 1 1 67 LYS HD2 H -0.875 -12.358 -9.021 1.00 . A A . 64 LYS HD2 1 1
7 9361 1 1 67 LYS HD3 H -2.389 -12.386 -9.939 1.00 . A A . 64 LYS HD3 1 1
7 9362 1 1 67 LYS HE2 H -0.127 -10.411 -10.114 1.00 . A A . 64 LYS HE2 1 1
7 9363 1 1 67 LYS HE3 H -0.670 -11.536 -11.347 1.00 . A A . 64 LYS HE3 1 1
7 9364 1 1 67 LYS HG2 H -2.753 -10.027 -8.821 1.00 . A A . 64 LYS HG2 1 1
7 9365 1 1 67 LYS HG3 H -1.576 -10.629 -7.655 1.00 . A A . 64 LYS HG3 1 1
7 9366 1 1 67 LYS HZ1 H -2.773 -10.277 -11.457 1.00 . A A . 64 LYS HZ1 1 1
7 9367 1 1 67 LYS HZ2 H -1.427 -9.354 -11.896 1.00 . A A . 64 LYS HZ2 1 1
7 9368 1 1 67 LYS HZ3 H -2.133 -9.145 -10.374 1.00 . A A . 64 LYS HZ3 1 1
7 9369 1 1 67 LYS N N -2.376 -11.725 -5.321 1.00 . A A . 64 LYS N 1 1
7 9370 1 1 67 LYS NZ N -1.893 -9.845 -11.103 1.00 . A A . 64 LYS NZ 1 1
7 9371 1 1 67 LYS O O -2.861 -14.754 -7.237 1.00 . A A . 64 LYS O 1 1
7 9372 1 1 68 GLU C C 0.039 -15.976 -6.367 1.00 . A A . 65 GLU C 1 1
7 9373 1 1 68 GLU CA C -0.162 -14.863 -7.418 1.00 . A A . 65 GLU CA 1 1
7 9374 1 1 68 GLU CB C 1.121 -14.314 -8.066 1.00 . A A . 65 GLU CB 1 1
7 9375 1 1 68 GLU CD C 3.547 -13.743 -7.818 1.00 . A A . 65 GLU CD 1 1
7 9376 1 1 68 GLU CG C 2.419 -14.638 -7.386 1.00 . A A . 65 GLU CG 1 1
7 9377 1 1 68 GLU H H -0.435 -12.909 -6.596 1.00 . A A . 65 GLU H 1 1
7 9378 1 1 68 GLU HA H -0.765 -15.313 -8.203 1.00 . A A . 65 GLU HA 1 1
7 9379 1 1 68 GLU HB2 H 1.182 -14.684 -9.077 1.00 . A A . 65 GLU HB2 1 1
7 9380 1 1 68 GLU HB3 H 1.039 -13.240 -8.105 1.00 . A A . 65 GLU HB3 1 1
7 9381 1 1 68 GLU HG2 H 2.306 -14.579 -6.316 1.00 . A A . 65 GLU HG2 1 1
7 9382 1 1 68 GLU HG3 H 2.661 -15.616 -7.675 1.00 . A A . 65 GLU HG3 1 1
7 9383 1 1 68 GLU N N -0.920 -13.721 -6.887 1.00 . A A . 65 GLU N 1 1
7 9384 1 1 68 GLU O O 0.336 -17.121 -6.716 1.00 . A A . 65 GLU O 1 1
7 9385 1 1 68 GLU OE1 O 3.274 -12.668 -8.384 1.00 . A A . 65 GLU OE1 1 1
7 9386 1 1 68 GLU OE2 O 4.717 -14.134 -7.611 1.00 . A A . 65 GLU OE2 1 1
7 9387 1 1 69 LYS C C -1.777 -16.854 -3.608 1.00 . A A . 66 LYS C 1 1
7 9388 1 1 69 LYS CA C -0.262 -16.649 -4.038 1.00 . A A . 66 LYS CA 1 1
7 9389 1 1 69 LYS CB C 0.618 -16.273 -2.792 1.00 . A A . 66 LYS CB 1 1
7 9390 1 1 69 LYS CD C 2.994 -16.626 -3.958 1.00 . A A . 66 LYS CD 1 1
7 9391 1 1 69 LYS CE C 4.379 -15.976 -4.124 1.00 . A A . 66 LYS CE 1 1
7 9392 1 1 69 LYS CG C 2.086 -15.782 -3.014 1.00 . A A . 66 LYS CG 1 1
7 9393 1 1 69 LYS H H -0.123 -14.703 -4.832 1.00 . A A . 66 LYS H 1 1
7 9394 1 1 69 LYS HA H 0.092 -17.588 -4.449 1.00 . A A . 66 LYS HA 1 1
7 9395 1 1 69 LYS HB2 H 0.120 -15.468 -2.275 1.00 . A A . 66 LYS HB2 1 1
7 9396 1 1 69 LYS HB3 H 0.645 -17.124 -2.127 1.00 . A A . 66 LYS HB3 1 1
7 9397 1 1 69 LYS HD2 H 3.139 -17.616 -3.543 1.00 . A A . 66 LYS HD2 1 1
7 9398 1 1 69 LYS HD3 H 2.538 -16.704 -4.935 1.00 . A A . 66 LYS HD3 1 1
7 9399 1 1 69 LYS HE2 H 4.261 -14.991 -4.554 1.00 . A A . 66 LYS HE2 1 1
7 9400 1 1 69 LYS HE3 H 4.842 -15.885 -3.152 1.00 . A A . 66 LYS HE3 1 1
7 9401 1 1 69 LYS HG2 H 2.045 -14.769 -3.385 1.00 . A A . 66 LYS HG2 1 1
7 9402 1 1 69 LYS HG3 H 2.556 -15.748 -2.041 1.00 . A A . 66 LYS HG3 1 1
7 9403 1 1 69 LYS HZ1 H 6.240 -16.340 -5.003 1.00 . A A . 66 LYS HZ1 1 1
7 9404 1 1 69 LYS HZ2 H 4.924 -16.758 -5.988 1.00 . A A . 66 LYS HZ2 1 1
7 9405 1 1 69 LYS HZ3 H 5.348 -17.747 -4.682 1.00 . A A . 66 LYS HZ3 1 1
7 9406 1 1 69 LYS N N -0.131 -15.640 -5.084 1.00 . A A . 66 LYS N 1 1
7 9407 1 1 69 LYS NZ N 5.283 -16.763 -5.010 1.00 . A A . 66 LYS NZ 1 1
7 9408 1 1 69 LYS O O -2.034 -17.472 -2.574 1.00 . A A . 66 LYS O 1 1
7 9409 1 1 70 ASP C C -5.001 -17.526 -3.991 1.00 . A A . 67 ASP C 1 1
7 9410 1 1 70 ASP CA C -4.204 -16.238 -3.980 1.00 . A A . 67 ASP CA 1 1
7 9411 1 1 70 ASP CB C -5.039 -15.082 -4.521 1.00 . A A . 67 ASP CB 1 1
7 9412 1 1 70 ASP CG C -5.891 -15.367 -5.777 1.00 . A A . 67 ASP CG 1 1
7 9413 1 1 70 ASP H H -2.581 -16.204 -5.373 1.00 . A A . 67 ASP H 1 1
7 9414 1 1 70 ASP HA H -4.102 -15.992 -2.952 1.00 . A A . 67 ASP HA 1 1
7 9415 1 1 70 ASP HB2 H -5.711 -14.825 -3.703 1.00 . A A . 67 ASP HB2 1 1
7 9416 1 1 70 ASP HB3 H -4.403 -14.250 -4.682 1.00 . A A . 67 ASP HB3 1 1
7 9417 1 1 70 ASP N N -2.774 -16.356 -4.418 1.00 . A A . 67 ASP N 1 1
7 9418 1 1 70 ASP O O -4.597 -18.517 -4.618 1.00 . A A . 67 ASP O 1 1
7 9419 1 1 70 ASP OD1 O -5.365 -15.881 -6.781 1.00 . A A . 67 ASP OD1 1 1
7 9420 1 1 70 ASP OD2 O -7.112 -15.087 -5.739 1.00 . A A . 67 ASP OD2 1 1
7 9421 1 1 71 GLY C C -6.965 -19.235 -1.683 1.00 . A A . 68 GLY C 1 1
7 9422 1 1 71 GLY CA C -6.849 -18.769 -3.109 1.00 . A A . 68 GLY CA 1 1
7 9423 1 1 71 GLY H H -6.538 -16.679 -2.998 1.00 . A A . 68 GLY H 1 1
7 9424 1 1 71 GLY HA2 H -7.841 -18.673 -3.497 1.00 . A A . 68 GLY HA2 1 1
7 9425 1 1 71 GLY HA3 H -6.328 -19.528 -3.684 1.00 . A A . 68 GLY HA3 1 1
7 9426 1 1 71 GLY N N -6.159 -17.529 -3.301 1.00 . A A . 68 GLY N 1 1
7 9427 1 1 71 GLY O O -6.950 -20.447 -1.485 1.00 . A A . 68 GLY O 1 1
7 9428 1 1 72 CYS C C -7.910 -19.731 1.108 1.00 . A A . 69 CYS C 1 1
7 9429 1 1 72 CYS CA C -6.915 -18.628 0.723 1.00 . A A . 69 CYS CA 1 1
7 9430 1 1 72 CYS CB C -7.199 -17.343 1.552 1.00 . A A . 69 CYS CB 1 1
7 9431 1 1 72 CYS H H -7.079 -17.333 -0.919 1.00 . A A . 69 CYS H 1 1
7 9432 1 1 72 CYS HA H -5.908 -18.953 0.915 1.00 . A A . 69 CYS HA 1 1
7 9433 1 1 72 CYS HB2 H -7.742 -17.603 2.452 1.00 . A A . 69 CYS HB2 1 1
7 9434 1 1 72 CYS HB3 H -6.264 -16.881 1.842 1.00 . A A . 69 CYS HB3 1 1
7 9435 1 1 72 CYS HG H -9.294 -16.699 0.279 1.00 . A A . 69 CYS HG 1 1
7 9436 1 1 72 CYS N N -7.020 -18.281 -0.684 1.00 . A A . 69 CYS N 1 1
7 9437 1 1 72 CYS O O -9.126 -19.592 0.939 1.00 . A A . 69 CYS O 1 1
7 9438 1 1 72 CYS SG S -8.192 -16.100 0.703 1.00 . A A . 69 CYS SG 1 1
7 9439 1 1 73 ASP C C -7.902 -22.626 3.289 1.00 . A A . 70 ASP C 1 1
7 9440 1 1 73 ASP CA C -8.138 -22.030 1.885 1.00 . A A . 70 ASP CA 1 1
7 9441 1 1 73 ASP CB C -7.857 -23.061 0.792 1.00 . A A . 70 ASP CB 1 1
7 9442 1 1 73 ASP CG C -9.117 -23.793 0.378 1.00 . A A . 70 ASP CG 1 1
7 9443 1 1 73 ASP H H -6.365 -20.862 1.850 1.00 . A A . 70 ASP H 1 1
7 9444 1 1 73 ASP HA H -9.179 -21.716 1.806 1.00 . A A . 70 ASP HA 1 1
7 9445 1 1 73 ASP HB2 H -7.445 -22.560 -0.078 1.00 . A A . 70 ASP HB2 1 1
7 9446 1 1 73 ASP HB3 H -7.144 -23.783 1.164 1.00 . A A . 70 ASP HB3 1 1
7 9447 1 1 73 ASP N N -7.342 -20.836 1.660 1.00 . A A . 70 ASP N 1 1
7 9448 1 1 73 ASP O O -6.766 -22.531 3.820 1.00 . A A . 70 ASP O 1 1
7 9449 1 1 73 ASP OD1 O -9.495 -24.770 1.057 1.00 . A A . 70 ASP OD1 1 1
7 9450 1 1 73 ASP OD2 O -9.737 -23.377 -0.623 1.00 . A A . 70 ASP OD2 1 1
7 9451 1 1 74 PHE C C -9.938 -25.014 5.186 1.00 . A A . 71 PHE C 1 1
7 9452 1 1 74 PHE CA C -9.154 -23.698 5.192 1.00 . A A . 71 PHE CA 1 1
7 9453 1 1 74 PHE CB C -9.871 -22.600 6.022 1.00 . A A . 71 PHE CB 1 1
7 9454 1 1 74 PHE CD1 C -11.553 -21.345 4.599 1.00 . A A . 71 PHE CD1 1 1
7 9455 1 1 74 PHE CD2 C -12.375 -22.840 6.272 1.00 . A A . 71 PHE CD2 1 1
7 9456 1 1 74 PHE CE1 C -12.850 -21.020 4.245 1.00 . A A . 71 PHE CE1 1 1
7 9457 1 1 74 PHE CE2 C -13.675 -22.511 5.925 1.00 . A A . 71 PHE CE2 1 1
7 9458 1 1 74 PHE CG C -11.296 -22.263 5.614 1.00 . A A . 71 PHE CG 1 1
7 9459 1 1 74 PHE CZ C -13.910 -21.603 4.910 1.00 . A A . 71 PHE CZ 1 1
7 9460 1 1 74 PHE H H -9.596 -23.714 3.186 1.00 . A A . 71 PHE H 1 1
7 9461 1 1 74 PHE HA H -8.174 -23.891 5.618 1.00 . A A . 71 PHE HA 1 1
7 9462 1 1 74 PHE HB2 H -9.906 -22.912 7.057 1.00 . A A . 71 PHE HB2 1 1
7 9463 1 1 74 PHE HB3 H -9.290 -21.690 5.961 1.00 . A A . 71 PHE HB3 1 1
7 9464 1 1 74 PHE HD1 H -10.732 -20.888 4.077 1.00 . A A . 71 PHE HD1 1 1
7 9465 1 1 74 PHE HD2 H -12.198 -23.564 7.065 1.00 . A A . 71 PHE HD2 1 1
7 9466 1 1 74 PHE HE1 H -13.032 -20.314 3.449 1.00 . A A . 71 PHE HE1 1 1
7 9467 1 1 74 PHE HE2 H -14.506 -22.966 6.445 1.00 . A A . 71 PHE HE2 1 1
7 9468 1 1 74 PHE HZ H -14.924 -21.342 4.641 1.00 . A A . 71 PHE HZ 1 1
7 9469 1 1 74 PHE N N -8.957 -23.314 3.806 1.00 . A A . 71 PHE N 1 1
7 9470 1 1 74 PHE O O -10.733 -25.214 4.267 1.00 . A A . 71 PHE O 1 1
7 9471 1 1 75 GLU C C -9.997 -28.251 5.132 1.00 . A A . 72 GLU C 1 1
7 9472 1 1 75 GLU CA C -10.366 -27.239 6.260 1.00 . A A . 72 GLU CA 1 1
7 9473 1 1 75 GLU CB C -11.927 -27.045 6.336 1.00 . A A . 72 GLU CB 1 1
7 9474 1 1 75 GLU CD C -14.188 -27.471 7.442 1.00 . A A . 72 GLU CD 1 1
7 9475 1 1 75 GLU CG C -12.699 -27.789 7.445 1.00 . A A . 72 GLU CG 1 1
7 9476 1 1 75 GLU H H -9.039 -25.667 6.861 1.00 . A A . 72 GLU H 1 1
7 9477 1 1 75 GLU HA H -10.018 -27.662 7.190 1.00 . A A . 72 GLU HA 1 1
7 9478 1 1 75 GLU HB2 H -12.128 -25.991 6.451 1.00 . A A . 72 GLU HB2 1 1
7 9479 1 1 75 GLU HB3 H -12.335 -27.359 5.386 1.00 . A A . 72 GLU HB3 1 1
7 9480 1 1 75 GLU HG2 H -12.597 -28.859 7.307 1.00 . A A . 72 GLU HG2 1 1
7 9481 1 1 75 GLU HG3 H -12.304 -27.494 8.404 1.00 . A A . 72 GLU HG3 1 1
7 9482 1 1 75 GLU N N -9.663 -25.921 6.153 1.00 . A A . 72 GLU N 1 1
7 9483 1 1 75 GLU O O -10.833 -28.616 4.302 1.00 . A A . 72 GLU O 1 1
7 9484 1 1 75 GLU OE1 O -14.554 -26.322 7.780 1.00 . A A . 72 GLU OE1 1 1
7 9485 1 1 75 GLU OE2 O -14.995 -28.376 7.132 1.00 . A A . 72 GLU OE2 1 1
7 9486 1 1 76 GLY C C -7.589 -29.308 2.900 1.00 . A A . 73 GLY C 1 1
7 9487 1 1 76 GLY CA C -8.277 -29.746 4.194 1.00 . A A . 73 GLY CA 1 1
7 9488 1 1 76 GLY H H -8.075 -28.271 5.716 1.00 . A A . 73 GLY H 1 1
7 9489 1 1 76 GLY HA2 H -7.594 -30.380 4.735 1.00 . A A . 73 GLY HA2 1 1
7 9490 1 1 76 GLY HA3 H -9.143 -30.337 3.930 1.00 . A A . 73 GLY HA3 1 1
7 9491 1 1 76 GLY N N -8.723 -28.670 5.100 1.00 . A A . 73 GLY N 1 1
7 9492 1 1 76 GLY O O -6.952 -30.141 2.246 1.00 . A A . 73 GLY O 1 1
7 9493 1 1 77 ASN C C -6.025 -26.309 2.511 1.00 . A A . 74 ASN C 1 1
7 9494 1 1 77 ASN CA C -6.618 -27.436 1.689 1.00 . A A . 74 ASN CA 1 1
7 9495 1 1 77 ASN CB C -7.061 -26.964 0.239 1.00 . A A . 74 ASN CB 1 1
7 9496 1 1 77 ASN CG C -7.754 -28.058 -0.551 1.00 . A A . 74 ASN CG 1 1
7 9497 1 1 77 ASN H H -8.467 -27.511 2.810 1.00 . A A . 74 ASN H 1 1
7 9498 1 1 77 ASN HA H -5.851 -28.189 1.581 1.00 . A A . 74 ASN HA 1 1
7 9499 1 1 77 ASN HB2 H -7.706 -26.079 0.249 1.00 . A A . 74 ASN HB2 1 1
7 9500 1 1 77 ASN HB3 H -6.170 -26.705 -0.310 1.00 . A A . 74 ASN HB3 1 1
7 9501 1 1 77 ASN HD21 H -6.033 -28.537 -1.425 1.00 . A A . 74 ASN HD21 1 1
7 9502 1 1 77 ASN HD22 H -7.406 -29.468 -1.901 1.00 . A A . 74 ASN HD22 1 1
7 9503 1 1 77 ASN N N -7.679 -28.038 2.529 1.00 . A A . 74 ASN N 1 1
7 9504 1 1 77 ASN ND2 N -6.986 -28.762 -1.373 1.00 . A A . 74 ASN ND2 1 1
7 9505 1 1 77 ASN O O -6.751 -25.442 2.962 1.00 . A A . 74 ASN O 1 1
7 9506 1 1 77 ASN OD1 O -8.963 -28.260 -0.442 1.00 . A A . 74 ASN OD1 1 1
7 9507 1 1 78 LYS C C -3.447 -24.254 2.717 1.00 . A A . 75 LYS C 1 1
7 9508 1 1 78 LYS CA C -4.108 -25.308 3.627 1.00 . A A . 75 LYS CA 1 1
7 9509 1 1 78 LYS CB C -3.095 -25.831 4.716 1.00 . A A . 75 LYS CB 1 1
7 9510 1 1 78 LYS CD C -4.255 -27.428 6.457 1.00 . A A . 75 LYS CD 1 1
7 9511 1 1 78 LYS CE C -5.449 -27.329 7.408 1.00 . A A . 75 LYS CE 1 1
7 9512 1 1 78 LYS CG C -3.703 -26.022 6.128 1.00 . A A . 75 LYS CG 1 1
7 9513 1 1 78 LYS H H -4.154 -27.076 2.376 1.00 . A A . 75 LYS H 1 1
7 9514 1 1 78 LYS HA H -4.926 -24.831 4.146 1.00 . A A . 75 LYS HA 1 1
7 9515 1 1 78 LYS HB2 H -2.641 -26.759 4.408 1.00 . A A . 75 LYS HB2 1 1
7 9516 1 1 78 LYS HB3 H -2.310 -25.093 4.804 1.00 . A A . 75 LYS HB3 1 1
7 9517 1 1 78 LYS HD2 H -4.563 -27.941 5.570 1.00 . A A . 75 LYS HD2 1 1
7 9518 1 1 78 LYS HD3 H -3.476 -28.003 6.945 1.00 . A A . 75 LYS HD3 1 1
7 9519 1 1 78 LYS HE2 H -6.268 -26.823 6.902 1.00 . A A . 75 LYS HE2 1 1
7 9520 1 1 78 LYS HE3 H -5.764 -28.328 7.681 1.00 . A A . 75 LYS HE3 1 1
7 9521 1 1 78 LYS HG2 H -2.932 -25.801 6.850 1.00 . A A . 75 LYS HG2 1 1
7 9522 1 1 78 LYS HG3 H -4.499 -25.303 6.259 1.00 . A A . 75 LYS HG3 1 1
7 9523 1 1 78 LYS HZ1 H -4.747 -25.631 8.404 1.00 . A A . 75 LYS HZ1 1 1
7 9524 1 1 78 LYS HZ2 H -4.399 -27.084 9.204 1.00 . A A . 75 LYS HZ2 1 1
7 9525 1 1 78 LYS HZ3 H -5.969 -26.457 9.232 1.00 . A A . 75 LYS HZ3 1 1
7 9526 1 1 78 LYS N N -4.721 -26.369 2.800 1.00 . A A . 75 LYS N 1 1
7 9527 1 1 78 LYS NZ N -5.116 -26.572 8.649 1.00 . A A . 75 LYS NZ 1 1
7 9528 1 1 78 LYS O O -2.401 -24.561 2.138 1.00 . A A . 75 LYS O 1 1
7 9529 1 1 79 LEU C C -3.917 -20.563 2.016 1.00 . A A . 76 LEU C 1 1
7 9530 1 1 79 LEU CA C -3.356 -21.988 1.721 1.00 . A A . 76 LEU CA 1 1
7 9531 1 1 79 LEU CB C -3.531 -22.373 0.192 1.00 . A A . 76 LEU CB 1 1
7 9532 1 1 79 LEU CD1 C -1.578 -21.285 -1.005 1.00 . A A . 76 LEU CD1 1 1
7 9533 1 1 79 LEU CD2 C -3.749 -21.665 -2.186 1.00 . A A . 76 LEU CD2 1 1
7 9534 1 1 79 LEU CG C -3.081 -21.361 -0.865 1.00 . A A . 76 LEU CG 1 1
7 9535 1 1 79 LEU H H -4.882 -22.791 2.996 1.00 . A A . 76 LEU H 1 1
7 9536 1 1 79 LEU HA H -2.303 -22.012 1.940 1.00 . A A . 76 LEU HA 1 1
7 9537 1 1 79 LEU HB2 H -2.986 -23.285 0.009 1.00 . A A . 76 LEU HB2 1 1
7 9538 1 1 79 LEU HB3 H -4.575 -22.570 0.005 1.00 . A A . 76 LEU HB3 1 1
7 9539 1 1 79 LEU HD11 H -1.141 -21.015 -0.055 1.00 . A A . 76 LEU HD11 1 1
7 9540 1 1 79 LEU HD12 H -1.330 -20.537 -1.739 1.00 . A A . 76 LEU HD12 1 1
7 9541 1 1 79 LEU HD13 H -1.193 -22.242 -1.319 1.00 . A A . 76 LEU HD13 1 1
7 9542 1 1 79 LEU HD21 H -3.542 -22.685 -2.464 1.00 . A A . 76 LEU HD21 1 1
7 9543 1 1 79 LEU HD22 H -3.379 -20.995 -2.946 1.00 . A A . 76 LEU HD22 1 1
7 9544 1 1 79 LEU HD23 H -4.816 -21.532 -2.076 1.00 . A A . 76 LEU HD23 1 1
7 9545 1 1 79 LEU HG H -3.421 -20.388 -0.554 1.00 . A A . 76 LEU HG 1 1
7 9546 1 1 79 LEU N N -4.022 -23.014 2.567 1.00 . A A . 76 LEU N 1 1
7 9547 1 1 79 LEU O O -4.587 -20.036 1.183 1.00 . A A . 76 LEU O 1 1
7 9548 1 1 80 ARG C C -3.467 -17.424 3.197 1.00 . A A . 77 ARG C 1 1
7 9549 1 1 80 ARG CA C -4.381 -18.650 3.486 1.00 . A A . 77 ARG CA 1 1
7 9550 1 1 80 ARG CB C -4.821 -18.727 4.981 1.00 . A A . 77 ARG CB 1 1
7 9551 1 1 80 ARG CD C -6.700 -16.883 5.270 1.00 . A A . 77 ARG CD 1 1
7 9552 1 1 80 ARG CG C -5.325 -17.425 5.702 1.00 . A A . 77 ARG CG 1 1
7 9553 1 1 80 ARG CZ C -7.895 -15.592 7.054 1.00 . A A . 77 ARG CZ 1 1
7 9554 1 1 80 ARG H H -2.969 -20.205 3.800 1.00 . A A . 77 ARG H 1 1
7 9555 1 1 80 ARG HA H -5.258 -18.624 2.857 1.00 . A A . 77 ARG HA 1 1
7 9556 1 1 80 ARG HB2 H -5.573 -19.495 5.069 1.00 . A A . 77 ARG HB2 1 1
7 9557 1 1 80 ARG HB3 H -3.952 -19.073 5.527 1.00 . A A . 77 ARG HB3 1 1
7 9558 1 1 80 ARG HD2 H -6.666 -16.659 4.212 1.00 . A A . 77 ARG HD2 1 1
7 9559 1 1 80 ARG HD3 H -7.488 -17.607 5.472 1.00 . A A . 77 ARG HD3 1 1
7 9560 1 1 80 ARG HE H -6.617 -14.823 5.703 1.00 . A A . 77 ARG HE 1 1
7 9561 1 1 80 ARG HG2 H -5.375 -17.629 6.762 1.00 . A A . 77 ARG HG2 1 1
7 9562 1 1 80 ARG HG3 H -4.585 -16.648 5.540 1.00 . A A . 77 ARG HG3 1 1
7 9563 1 1 80 ARG HH11 H -8.324 -17.561 7.056 1.00 . A A . 77 ARG HH11 1 1
7 9564 1 1 80 ARG HH12 H -9.134 -16.651 8.275 1.00 . A A . 77 ARG HH12 1 1
7 9565 1 1 80 ARG HH21 H -7.683 -13.571 7.333 1.00 . A A . 77 ARG HH21 1 1
7 9566 1 1 80 ARG HH22 H -8.763 -14.374 8.430 1.00 . A A . 77 ARG HH22 1 1
7 9567 1 1 80 ARG N N -3.665 -19.905 3.176 1.00 . A A . 77 ARG N 1 1
7 9568 1 1 80 ARG NE N -7.036 -15.651 6.007 1.00 . A A . 77 ARG NE 1 1
7 9569 1 1 80 ARG NH1 N -8.501 -16.691 7.490 1.00 . A A . 77 ARG NH1 1 1
7 9570 1 1 80 ARG NH2 N -8.128 -14.425 7.656 1.00 . A A . 77 ARG NH2 1 1
7 9571 1 1 80 ARG O O -2.502 -17.193 3.919 1.00 . A A . 77 ARG O 1 1
7 9572 1 1 81 VAL C C -3.841 -14.160 1.831 1.00 . A A . 78 VAL C 1 1
7 9573 1 1 81 VAL CA C -2.905 -15.419 1.893 1.00 . A A . 78 VAL CA 1 1
7 9574 1 1 81 VAL CB C -2.024 -15.604 0.559 1.00 . A A . 78 VAL CB 1 1
7 9575 1 1 81 VAL CG1 C -1.219 -14.361 0.279 1.00 . A A . 78 VAL CG1 1 1
7 9576 1 1 81 VAL CG2 C -1.015 -16.773 0.657 1.00 . A A . 78 VAL CG2 1 1
7 9577 1 1 81 VAL H H -4.573 -16.726 1.590 1.00 . A A . 78 VAL H 1 1
7 9578 1 1 81 VAL HA H -2.233 -15.326 2.739 1.00 . A A . 78 VAL HA 1 1
7 9579 1 1 81 VAL HB H -2.676 -15.792 -0.316 1.00 . A A . 78 VAL HB 1 1
7 9580 1 1 81 VAL HG11 H -0.953 -14.335 -0.765 1.00 . A A . 78 VAL HG11 1 1
7 9581 1 1 81 VAL HG12 H -0.321 -14.368 0.876 1.00 . A A . 78 VAL HG12 1 1
7 9582 1 1 81 VAL HG13 H -1.810 -13.492 0.523 1.00 . A A . 78 VAL HG13 1 1
7 9583 1 1 81 VAL HG21 H -0.518 -16.754 1.615 1.00 . A A . 78 VAL HG21 1 1
7 9584 1 1 81 VAL HG22 H -0.270 -16.653 -0.116 1.00 . A A . 78 VAL HG22 1 1
7 9585 1 1 81 VAL HG23 H -1.510 -17.719 0.518 1.00 . A A . 78 VAL HG23 1 1
7 9586 1 1 81 VAL N N -3.757 -16.592 2.156 1.00 . A A . 78 VAL N 1 1
7 9587 1 1 81 VAL O O -4.720 -14.131 0.968 1.00 . A A . 78 VAL O 1 1
7 9588 1 1 82 GLU C C -4.052 -10.673 3.151 1.00 . A A . 79 GLU C 1 1
7 9589 1 1 82 GLU CA C -4.702 -12.036 2.819 1.00 . A A . 79 GLU CA 1 1
7 9590 1 1 82 GLU CB C -5.754 -12.482 3.896 1.00 . A A . 79 GLU CB 1 1
7 9591 1 1 82 GLU CD C -7.802 -12.070 5.332 1.00 . A A . 79 GLU CD 1 1
7 9592 1 1 82 GLU CG C -6.663 -11.427 4.573 1.00 . A A . 79 GLU CG 1 1
7 9593 1 1 82 GLU H H -2.904 -13.061 3.320 1.00 . A A . 79 GLU H 1 1
7 9594 1 1 82 GLU HA H -5.192 -11.967 1.861 1.00 . A A . 79 GLU HA 1 1
7 9595 1 1 82 GLU HB2 H -6.411 -13.210 3.426 1.00 . A A . 79 GLU HB2 1 1
7 9596 1 1 82 GLU HB3 H -5.212 -12.981 4.683 1.00 . A A . 79 GLU HB3 1 1
7 9597 1 1 82 GLU HG2 H -6.079 -10.876 5.311 1.00 . A A . 79 GLU HG2 1 1
7 9598 1 1 82 GLU HG3 H -7.074 -10.750 3.845 1.00 . A A . 79 GLU HG3 1 1
7 9599 1 1 82 GLU N N -3.692 -13.122 2.738 1.00 . A A . 79 GLU N 1 1
7 9600 1 1 82 GLU O O -3.254 -10.541 4.102 1.00 . A A . 79 GLU O 1 1
7 9601 1 1 82 GLU OE1 O -8.550 -12.877 4.741 1.00 . A A . 79 GLU OE1 1 1
7 9602 1 1 82 GLU OE2 O -7.936 -11.775 6.536 1.00 . A A . 79 GLU OE2 1 1
7 9603 1 1 83 VAL C C -5.252 -7.663 3.610 1.00 . A A . 80 VAL C 1 1
7 9604 1 1 83 VAL CA C -4.142 -8.269 2.751 1.00 . A A . 80 VAL CA 1 1
7 9605 1 1 83 VAL CB C -3.878 -7.338 1.533 1.00 . A A . 80 VAL CB 1 1
7 9606 1 1 83 VAL CG1 C -2.548 -7.694 0.892 1.00 . A A . 80 VAL CG1 1 1
7 9607 1 1 83 VAL CG2 C -4.998 -7.411 0.512 1.00 . A A . 80 VAL CG2 1 1
7 9608 1 1 83 VAL H H -4.775 -9.812 1.449 1.00 . A A . 80 VAL H 1 1
7 9609 1 1 83 VAL HA H -3.236 -8.302 3.339 1.00 . A A . 80 VAL HA 1 1
7 9610 1 1 83 VAL HB H -3.818 -6.316 1.897 1.00 . A A . 80 VAL HB 1 1
7 9611 1 1 83 VAL HG11 H -1.940 -6.812 0.789 1.00 . A A . 80 VAL HG11 1 1
7 9612 1 1 83 VAL HG12 H -2.719 -8.103 -0.079 1.00 . A A . 80 VAL HG12 1 1
7 9613 1 1 83 VAL HG13 H -2.038 -8.423 1.505 1.00 . A A . 80 VAL HG13 1 1
7 9614 1 1 83 VAL HG21 H -5.916 -7.087 0.979 1.00 . A A . 80 VAL HG21 1 1
7 9615 1 1 83 VAL HG22 H -5.105 -8.428 0.179 1.00 . A A . 80 VAL HG22 1 1
7 9616 1 1 83 VAL HG23 H -4.772 -6.772 -0.325 1.00 . A A . 80 VAL HG23 1 1
7 9617 1 1 83 VAL N N -4.423 -9.641 2.365 1.00 . A A . 80 VAL N 1 1
7 9618 1 1 83 VAL O O -6.441 -7.818 3.313 1.00 . A A . 80 VAL O 1 1
7 9619 1 1 84 PRO C C -5.761 -4.651 4.700 1.00 . A A . 81 PRO C 1 1
7 9620 1 1 84 PRO CA C -5.781 -6.038 5.387 1.00 . A A . 81 PRO CA 1 1
7 9621 1 1 84 PRO CB C -5.219 -5.970 6.817 1.00 . A A . 81 PRO CB 1 1
7 9622 1 1 84 PRO CD C -3.604 -7.138 5.440 1.00 . A A . 81 PRO CD 1 1
7 9623 1 1 84 PRO CG C -3.781 -6.349 6.716 1.00 . A A . 81 PRO CG 1 1
7 9624 1 1 84 PRO HA H -6.801 -6.416 5.413 1.00 . A A . 81 PRO HA 1 1
7 9625 1 1 84 PRO HB2 H -5.326 -4.965 7.205 1.00 . A A . 81 PRO HB2 1 1
7 9626 1 1 84 PRO HB3 H -5.744 -6.669 7.458 1.00 . A A . 81 PRO HB3 1 1
7 9627 1 1 84 PRO HD2 H -2.791 -6.733 4.864 1.00 . A A . 81 PRO HD2 1 1
7 9628 1 1 84 PRO HD3 H -3.409 -8.182 5.668 1.00 . A A . 81 PRO HD3 1 1
7 9629 1 1 84 PRO HG2 H -3.178 -5.453 6.691 1.00 . A A . 81 PRO HG2 1 1
7 9630 1 1 84 PRO HG3 H -3.501 -6.957 7.570 1.00 . A A . 81 PRO HG3 1 1
7 9631 1 1 84 PRO N N -4.884 -6.979 4.714 1.00 . A A . 81 PRO N 1 1
7 9632 1 1 84 PRO O O -5.857 -3.611 5.359 1.00 . A A . 81 PRO O 1 1
7 9633 1 1 85 PHE C C -6.762 -3.478 1.538 1.00 . A A . 82 PHE C 1 1
7 9634 1 1 85 PHE CA C -5.653 -3.416 2.565 1.00 . A A . 82 PHE CA 1 1
7 9635 1 1 85 PHE CB C -4.323 -3.129 1.809 1.00 . A A . 82 PHE CB 1 1
7 9636 1 1 85 PHE CD1 C -2.692 -2.762 3.659 1.00 . A A . 82 PHE CD1 1 1
7 9637 1 1 85 PHE CD2 C -2.196 -4.392 2.010 1.00 . A A . 82 PHE CD2 1 1
7 9638 1 1 85 PHE CE1 C -1.507 -3.032 4.271 1.00 . A A . 82 PHE CE1 1 1
7 9639 1 1 85 PHE CE2 C -0.994 -4.662 2.621 1.00 . A A . 82 PHE CE2 1 1
7 9640 1 1 85 PHE CG C -3.056 -3.441 2.523 1.00 . A A . 82 PHE CG 1 1
7 9641 1 1 85 PHE CZ C -0.657 -3.977 3.747 1.00 . A A . 82 PHE CZ 1 1
7 9642 1 1 85 PHE H H -5.734 -5.523 2.891 1.00 . A A . 82 PHE H 1 1
7 9643 1 1 85 PHE HA H -5.859 -2.593 3.237 1.00 . A A . 82 PHE HA 1 1
7 9644 1 1 85 PHE HB2 H -4.305 -3.661 0.866 1.00 . A A . 82 PHE HB2 1 1
7 9645 1 1 85 PHE HB3 H -4.302 -2.072 1.589 1.00 . A A . 82 PHE HB3 1 1
7 9646 1 1 85 PHE HD1 H -3.351 -2.017 4.079 1.00 . A A . 82 PHE HD1 1 1
7 9647 1 1 85 PHE HD2 H -2.479 -4.919 1.117 1.00 . A A . 82 PHE HD2 1 1
7 9648 1 1 85 PHE HE1 H -1.232 -2.494 5.159 1.00 . A A . 82 PHE HE1 1 1
7 9649 1 1 85 PHE HE2 H -0.315 -5.415 2.219 1.00 . A A . 82 PHE HE2 1 1
7 9650 1 1 85 PHE HZ H 0.288 -4.173 4.231 1.00 . A A . 82 PHE HZ 1 1
7 9651 1 1 85 PHE N N -5.683 -4.653 3.357 1.00 . A A . 82 PHE N 1 1
7 9652 1 1 85 PHE O O -6.541 -3.282 0.341 1.00 . A A . 82 PHE O 1 1
7 9653 1 1 86 ASN C C -9.693 -2.299 1.023 1.00 . A A . 83 ASN C 1 1
7 9654 1 1 86 ASN CA C -9.142 -3.742 1.144 1.00 . A A . 83 ASN CA 1 1
7 9655 1 1 86 ASN CB C -10.224 -4.709 1.664 1.00 . A A . 83 ASN CB 1 1
7 9656 1 1 86 ASN CG C -9.715 -6.129 1.842 1.00 . A A . 83 ASN CG 1 1
7 9657 1 1 86 ASN H H -8.072 -4.027 2.954 1.00 . A A . 83 ASN H 1 1
7 9658 1 1 86 ASN HA H -8.814 -4.076 0.174 1.00 . A A . 83 ASN HA 1 1
7 9659 1 1 86 ASN HB2 H -10.608 -4.361 2.614 1.00 . A A . 83 ASN HB2 1 1
7 9660 1 1 86 ASN HB3 H -11.035 -4.735 0.951 1.00 . A A . 83 ASN HB3 1 1
7 9661 1 1 86 ASN HD21 H -10.929 -6.381 3.386 1.00 . A A . 83 ASN HD21 1 1
7 9662 1 1 86 ASN HD22 H -9.935 -7.736 2.986 1.00 . A A . 83 ASN HD22 1 1
7 9663 1 1 86 ASN N N -7.970 -3.759 2.014 1.00 . A A . 83 ASN N 1 1
7 9664 1 1 86 ASN ND2 N -10.248 -6.816 2.839 1.00 . A A . 83 ASN ND2 1 1
7 9665 1 1 86 ASN O O -10.905 -2.070 1.098 1.00 . A A . 83 ASN O 1 1
7 9666 1 1 86 ASN OD1 O -8.847 -6.601 1.106 1.00 . A A . 83 ASN OD1 1 1
7 9667 1 1 87 ALA C C -7.820 0.881 0.256 1.00 . A A . 84 ALA C 1 1
7 9668 1 1 87 ALA CA C -9.040 0.099 0.793 1.00 . A A . 84 ALA CA 1 1
7 9669 1 1 87 ALA CB C -9.401 0.583 2.210 1.00 . A A . 84 ALA CB 1 1
7 9670 1 1 87 ALA H H -7.844 -1.633 0.591 1.00 . A A . 84 ALA H 1 1
7 9671 1 1 87 ALA HA H -9.884 0.282 0.143 1.00 . A A . 84 ALA HA 1 1
7 9672 1 1 87 ALA HB1 H -9.672 1.631 2.173 1.00 . A A . 84 ALA HB1 1 1
7 9673 1 1 87 ALA HB2 H -8.553 0.459 2.868 1.00 . A A . 84 ALA HB2 1 1
7 9674 1 1 87 ALA HB3 H -10.240 0.011 2.590 1.00 . A A . 84 ALA HB3 1 1
7 9675 1 1 87 ALA N N -8.767 -1.342 0.793 1.00 . A A . 84 ALA N 1 1
7 9676 1 1 87 ALA O O -7.538 1.998 0.700 1.00 . A A . 84 ALA O 1 1
7 9677 1 1 88 ARG C C -5.792 0.600 -2.802 1.00 . A A . 85 ARG C 1 1
7 9678 1 1 88 ARG CA C -5.918 0.956 -1.306 1.00 . A A . 85 ARG CA 1 1
7 9679 1 1 88 ARG CB C -4.611 0.593 -0.546 1.00 . A A . 85 ARG CB 1 1
7 9680 1 1 88 ARG CD C -3.148 1.409 1.426 1.00 . A A . 85 ARG CD 1 1
7 9681 1 1 88 ARG CG C -3.917 1.784 0.142 1.00 . A A . 85 ARG CG 1 1
7 9682 1 1 88 ARG CZ C -1.015 2.742 1.134 1.00 . A A . 85 ARG CZ 1 1
7 9683 1 1 88 ARG H H -7.338 -0.624 -1.002 1.00 . A A . 85 ARG H 1 1
7 9684 1 1 88 ARG HA H -6.081 2.025 -1.234 1.00 . A A . 85 ARG HA 1 1
7 9685 1 1 88 ARG HB2 H -4.830 -0.154 0.198 1.00 . A A . 85 ARG HB2 1 1
7 9686 1 1 88 ARG HB3 H -3.917 0.184 -1.268 1.00 . A A . 85 ARG HB3 1 1
7 9687 1 1 88 ARG HD2 H -3.491 2.035 2.240 1.00 . A A . 85 ARG HD2 1 1
7 9688 1 1 88 ARG HD3 H -3.352 0.376 1.667 1.00 . A A . 85 ARG HD3 1 1
7 9689 1 1 88 ARG HE H -1.146 0.756 1.394 1.00 . A A . 85 ARG HE 1 1
7 9690 1 1 88 ARG HG2 H -3.196 2.214 -0.551 1.00 . A A . 85 ARG HG2 1 1
7 9691 1 1 88 ARG HG3 H -4.662 2.528 0.384 1.00 . A A . 85 ARG HG3 1 1
7 9692 1 1 88 ARG HH11 H -2.660 3.926 1.094 1.00 . A A . 85 ARG HH11 1 1
7 9693 1 1 88 ARG HH12 H -1.152 4.756 0.900 1.00 . A A . 85 ARG HH12 1 1
7 9694 1 1 88 ARG HH21 H 0.829 1.888 1.188 1.00 . A A . 85 ARG HH21 1 1
7 9695 1 1 88 ARG HH22 H 0.824 3.604 0.954 1.00 . A A . 85 ARG HH22 1 1
7 9696 1 1 88 ARG N N -7.088 0.284 -0.696 1.00 . A A . 85 ARG N 1 1
7 9697 1 1 88 ARG NE N -1.680 1.573 1.310 1.00 . A A . 85 ARG NE 1 1
7 9698 1 1 88 ARG NH1 N -1.662 3.902 1.030 1.00 . A A . 85 ARG NH1 1 1
7 9699 1 1 88 ARG NH2 N 0.319 2.741 1.092 1.00 . A A . 85 ARG NH2 1 1
7 9700 1 1 88 ARG O O -4.689 0.350 -3.289 1.00 . A A . 85 ARG O 1 1
7 9701 1 1 89 GLU C C -6.949 1.659 -5.754 1.00 . A A . 86 GLU C 1 1
7 9702 1 1 89 GLU CA C -6.891 0.339 -4.978 1.00 . A A . 86 GLU CA 1 1
7 9703 1 1 89 GLU CB C -8.035 -0.606 -5.412 1.00 . A A . 86 GLU CB 1 1
7 9704 1 1 89 GLU CD C -7.772 -2.876 -6.549 1.00 . A A . 86 GLU CD 1 1
7 9705 1 1 89 GLU CG C -7.742 -2.108 -5.232 1.00 . A A . 86 GLU CG 1 1
7 9706 1 1 89 GLU H H -7.771 0.827 -3.111 1.00 . A A . 86 GLU H 1 1
7 9707 1 1 89 GLU HA H -5.947 -0.136 -5.194 1.00 . A A . 86 GLU HA 1 1
7 9708 1 1 89 GLU HB2 H -8.918 -0.356 -4.841 1.00 . A A . 86 GLU HB2 1 1
7 9709 1 1 89 GLU HB3 H -8.241 -0.428 -6.456 1.00 . A A . 86 GLU HB3 1 1
7 9710 1 1 89 GLU HG2 H -6.762 -2.229 -4.792 1.00 . A A . 86 GLU HG2 1 1
7 9711 1 1 89 GLU HG3 H -8.484 -2.543 -4.574 1.00 . A A . 86 GLU HG3 1 1
7 9712 1 1 89 GLU N N -6.917 0.604 -3.534 1.00 . A A . 86 GLU N 1 1
7 9713 1 1 89 GLU O O -8.036 2.278 -5.796 1.00 . A A . 86 GLU O 1 1
7 9714 1 1 89 GLU OXT O -5.892 2.087 -6.280 1.00 . A A . 86 GLU OXT 1 1
7 9715 1 1 89 GLU OE1 O -6.719 -2.965 -7.214 1.00 . A A . 86 GLU OE1 1 1
7 9716 1 1 89 GLU OE2 O -8.848 -3.403 -6.914 1.00 . A A . 86 GLU OE2 1 1
8 9717 1 1 1 GLY C C -21.388 9.716 3.817 1.00 . A A . -2 GLY C 1 1
8 9718 1 1 1 GLY CA C -22.565 8.777 3.617 1.00 . A A . -2 GLY CA 1 1
8 9719 1 1 1 GLY H1 H -24.510 8.807 2.848 1.00 . A A . -2 GLY H1 1 1
8 9720 1 1 1 GLY H2 H -23.436 9.842 2.051 1.00 . A A . -2 GLY H2 1 1
8 9721 1 1 1 GLY H3 H -24.033 10.259 3.577 1.00 . A A . -2 GLY H3 1 1
8 9722 1 1 1 GLY HA2 H -22.875 8.389 4.575 1.00 . A A . -2 GLY HA2 1 1
8 9723 1 1 1 GLY HA3 H -22.257 7.956 2.986 1.00 . A A . -2 GLY HA3 1 1
8 9724 1 1 1 GLY N N -23.717 9.468 2.979 1.00 . A A . -2 GLY N 1 1
8 9725 1 1 1 GLY O O -21.291 10.737 3.136 1.00 . A A . -2 GLY O 1 1
8 9726 1 1 2 SER C C -18.032 9.508 4.729 1.00 . A A . -1 SER C 1 1
8 9727 1 1 2 SER CA C -19.358 10.219 5.085 1.00 . A A . -1 SER CA 1 1
8 9728 1 1 2 SER CB C -19.425 10.565 6.583 1.00 . A A . -1 SER CB 1 1
8 9729 1 1 2 SER H H -20.601 8.509 5.206 1.00 . A A . -1 SER H 1 1
8 9730 1 1 2 SER HA H -19.436 11.127 4.504 1.00 . A A . -1 SER HA 1 1
8 9731 1 1 2 SER HB2 H -20.448 10.784 6.849 1.00 . A A . -1 SER HB2 1 1
8 9732 1 1 2 SER HB3 H -19.083 9.718 7.159 1.00 . A A . -1 SER HB3 1 1
8 9733 1 1 2 SER HG H -19.017 12.149 7.668 1.00 . A A . -1 SER HG 1 1
8 9734 1 1 2 SER N N -20.497 9.367 4.743 1.00 . A A . -1 SER N 1 1
8 9735 1 1 2 SER O O -18.044 8.397 4.197 1.00 . A A . -1 SER O 1 1
8 9736 1 1 2 SER OG O -18.624 11.691 6.913 1.00 . A A . -1 SER OG 1 1
8 9737 1 1 3 HIS C C -14.623 9.670 5.886 1.00 . A A . 0 HIS C 1 1
8 9738 1 1 3 HIS CA C -15.568 9.615 4.683 1.00 . A A . 0 HIS CA 1 1
8 9739 1 1 3 HIS CB C -14.947 10.377 3.501 1.00 . A A . 0 HIS CB 1 1
8 9740 1 1 3 HIS CD2 C -15.151 9.020 1.296 1.00 . A A . 0 HIS CD2 1 1
8 9741 1 1 3 HIS CE1 C -16.818 10.110 0.394 1.00 . A A . 0 HIS CE1 1 1
8 9742 1 1 3 HIS CG C -15.508 10.001 2.160 1.00 . A A . 0 HIS CG 1 1
8 9743 1 1 3 HIS H H -16.948 11.015 5.498 1.00 . A A . 0 HIS H 1 1
8 9744 1 1 3 HIS HA H -15.704 8.581 4.397 1.00 . A A . 0 HIS HA 1 1
8 9745 1 1 3 HIS HB2 H -15.112 11.436 3.639 1.00 . A A . 0 HIS HB2 1 1
8 9746 1 1 3 HIS HB3 H -13.883 10.186 3.481 1.00 . A A . 0 HIS HB3 1 1
8 9747 1 1 3 HIS HD1 H -17.042 11.428 1.939 1.00 . A A . 0 HIS HD1 1 1
8 9748 1 1 3 HIS HD2 H -14.362 8.298 1.442 1.00 . A A . 0 HIS HD2 1 1
8 9749 1 1 3 HIS HE1 H -17.588 10.421 -0.290 1.00 . A A . 0 HIS HE1 1 1
8 9750 1 1 3 HIS HE2 H -15.794 8.699 -0.668 1.00 . A A . 0 HIS HE2 1 1
8 9751 1 1 3 HIS N N -16.895 10.156 5.019 1.00 . A A . 0 HIS N 1 1
8 9752 1 1 3 HIS ND1 N -16.559 10.663 1.565 1.00 . A A . 0 HIS ND1 1 1
8 9753 1 1 3 HIS NE2 N -15.978 9.108 0.206 1.00 . A A . 0 HIS NE2 1 1
8 9754 1 1 3 HIS O O -14.785 10.509 6.773 1.00 . A A . 0 HIS O 1 1
8 9755 1 1 4 MET C C -11.266 9.066 6.580 1.00 . A A . 1 MET C 1 1
8 9756 1 1 4 MET CA C -12.679 8.664 7.018 1.00 . A A . 1 MET CA 1 1
8 9757 1 1 4 MET CB C -12.659 7.233 7.605 1.00 . A A . 1 MET CB 1 1
8 9758 1 1 4 MET CE C -14.668 4.205 7.315 1.00 . A A . 1 MET CE 1 1
8 9759 1 1 4 MET CG C -13.996 6.765 8.183 1.00 . A A . 1 MET CG 1 1
8 9760 1 1 4 MET H H -13.527 8.161 5.139 1.00 . A A . 1 MET H 1 1
8 9761 1 1 4 MET HA H -13.008 9.351 7.785 1.00 . A A . 1 MET HA 1 1
8 9762 1 1 4 MET HB2 H -12.372 6.544 6.823 1.00 . A A . 1 MET HB2 1 1
8 9763 1 1 4 MET HB3 H -11.916 7.195 8.391 1.00 . A A . 1 MET HB3 1 1
8 9764 1 1 4 MET HE1 H -15.149 3.578 6.581 1.00 . A A . 1 MET HE1 1 1
8 9765 1 1 4 MET HE2 H -15.036 3.949 8.299 1.00 . A A . 1 MET HE2 1 1
8 9766 1 1 4 MET HE3 H -13.599 4.051 7.281 1.00 . A A . 1 MET HE3 1 1
8 9767 1 1 4 MET HG2 H -13.800 6.083 8.997 1.00 . A A . 1 MET HG2 1 1
8 9768 1 1 4 MET HG3 H -14.528 7.626 8.561 1.00 . A A . 1 MET HG3 1 1
8 9769 1 1 4 MET N N -13.631 8.768 5.899 1.00 . A A . 1 MET N 1 1
8 9770 1 1 4 MET O O -10.859 8.799 5.449 1.00 . A A . 1 MET O 1 1
8 9771 1 1 4 MET SD S -15.046 5.927 6.974 1.00 . A A . 1 MET SD 1 1
8 9772 1 1 5 VAL C C -8.163 9.551 8.174 1.00 . A A . 2 VAL C 1 1
8 9773 1 1 5 VAL CA C -9.160 10.193 7.199 1.00 . A A . 2 VAL CA 1 1
8 9774 1 1 5 VAL CB C -9.052 11.751 7.306 1.00 . A A . 2 VAL CB 1 1
8 9775 1 1 5 VAL CG1 C -7.660 12.257 6.933 1.00 . A A . 2 VAL CG1 1 1
8 9776 1 1 5 VAL CG2 C -10.091 12.443 6.436 1.00 . A A . 2 VAL CG2 1 1
8 9777 1 1 5 VAL H H -10.910 9.899 8.371 1.00 . A A . 2 VAL H 1 1
8 9778 1 1 5 VAL HA H -8.907 9.899 6.190 1.00 . A A . 2 VAL HA 1 1
8 9779 1 1 5 VAL HB H -9.240 12.029 8.332 1.00 . A A . 2 VAL HB 1 1
8 9780 1 1 5 VAL HG11 H -7.631 13.332 7.028 1.00 . A A . 2 VAL HG11 1 1
8 9781 1 1 5 VAL HG12 H -7.437 11.979 5.915 1.00 . A A . 2 VAL HG12 1 1
8 9782 1 1 5 VAL HG13 H -6.927 11.816 7.593 1.00 . A A . 2 VAL HG13 1 1
8 9783 1 1 5 VAL HG21 H -11.079 12.125 6.735 1.00 . A A . 2 VAL HG21 1 1
8 9784 1 1 5 VAL HG22 H -9.925 12.181 5.402 1.00 . A A . 2 VAL HG22 1 1
8 9785 1 1 5 VAL HG23 H -10.004 13.513 6.555 1.00 . A A . 2 VAL HG23 1 1
8 9786 1 1 5 VAL N N -10.528 9.724 7.483 1.00 . A A . 2 VAL N 1 1
8 9787 1 1 5 VAL O O -8.354 9.608 9.393 1.00 . A A . 2 VAL O 1 1
8 9788 1 1 6 ILE C C -4.709 9.106 8.204 1.00 . A A . 3 ILE C 1 1
8 9789 1 1 6 ILE CA C -6.041 8.350 8.460 1.00 . A A . 3 ILE CA 1 1
8 9790 1 1 6 ILE CB C -5.845 6.806 8.190 1.00 . A A . 3 ILE CB 1 1
8 9791 1 1 6 ILE CD1 C -4.099 5.674 6.700 1.00 . A A . 3 ILE CD1 1 1
8 9792 1 1 6 ILE CG1 C -5.337 6.549 6.751 1.00 . A A . 3 ILE CG1 1 1
8 9793 1 1 6 ILE CG2 C -7.142 6.004 8.468 1.00 . A A . 3 ILE CG2 1 1
8 9794 1 1 6 ILE H H -7.039 8.868 6.657 1.00 . A A . 3 ILE H 1 1
8 9795 1 1 6 ILE HA H -6.319 8.483 9.496 1.00 . A A . 3 ILE HA 1 1
8 9796 1 1 6 ILE HB H -5.100 6.440 8.883 1.00 . A A . 3 ILE HB 1 1
8 9797 1 1 6 ILE HD11 H -3.826 5.496 5.671 1.00 . A A . 3 ILE HD11 1 1
8 9798 1 1 6 ILE HD12 H -4.301 4.735 7.189 1.00 . A A . 3 ILE HD12 1 1
8 9799 1 1 6 ILE HD13 H -3.284 6.176 7.205 1.00 . A A . 3 ILE HD13 1 1
8 9800 1 1 6 ILE HG12 H -6.113 6.067 6.176 1.00 . A A . 3 ILE HG12 1 1
8 9801 1 1 6 ILE HG13 H -5.080 7.497 6.285 1.00 . A A . 3 ILE HG13 1 1
8 9802 1 1 6 ILE HG21 H -7.003 4.969 8.174 1.00 . A A . 3 ILE HG21 1 1
8 9803 1 1 6 ILE HG22 H -7.969 6.423 7.906 1.00 . A A . 3 ILE HG22 1 1
8 9804 1 1 6 ILE HG23 H -7.380 6.039 9.522 1.00 . A A . 3 ILE HG23 1 1
8 9805 1 1 6 ILE N N -7.107 8.930 7.635 1.00 . A A . 3 ILE N 1 1
8 9806 1 1 6 ILE O O -4.479 9.598 7.095 1.00 . A A . 3 ILE O 1 1
8 9807 1 1 7 ARG C C -1.491 8.945 9.873 1.00 . A A . 4 ARG C 1 1
8 9808 1 1 7 ARG CA C -2.504 9.768 9.041 1.00 . A A . 4 ARG CA 1 1
8 9809 1 1 7 ARG CB C -2.434 11.258 9.426 1.00 . A A . 4 ARG CB 1 1
8 9810 1 1 7 ARG CD C -3.212 13.088 10.985 1.00 . A A . 4 ARG CD 1 1
8 9811 1 1 7 ARG CG C -3.120 11.592 10.757 1.00 . A A . 4 ARG CG 1 1
8 9812 1 1 7 ARG CZ C -4.528 14.655 12.394 1.00 . A A . 4 ARG CZ 1 1
8 9813 1 1 7 ARG H H -4.177 9.122 10.155 1.00 . A A . 4 ARG H 1 1
8 9814 1 1 7 ARG HA H -2.289 9.666 7.989 1.00 . A A . 4 ARG HA 1 1
8 9815 1 1 7 ARG HB2 H -1.394 11.542 9.502 1.00 . A A . 4 ARG HB2 1 1
8 9816 1 1 7 ARG HB3 H -2.902 11.845 8.645 1.00 . A A . 4 ARG HB3 1 1
8 9817 1 1 7 ARG HD2 H -2.222 13.472 11.181 1.00 . A A . 4 ARG HD2 1 1
8 9818 1 1 7 ARG HD3 H -3.605 13.549 10.094 1.00 . A A . 4 ARG HD3 1 1
8 9819 1 1 7 ARG HE H -4.369 12.674 12.696 1.00 . A A . 4 ARG HE 1 1
8 9820 1 1 7 ARG HG2 H -4.118 11.179 10.753 1.00 . A A . 4 ARG HG2 1 1
8 9821 1 1 7 ARG HG3 H -2.549 11.147 11.562 1.00 . A A . 4 ARG HG3 1 1
8 9822 1 1 7 ARG HH11 H -3.580 15.561 10.838 1.00 . A A . 4 ARG HH11 1 1
8 9823 1 1 7 ARG HH12 H -4.513 16.617 11.842 1.00 . A A . 4 ARG HH12 1 1
8 9824 1 1 7 ARG HH21 H -5.613 14.075 14.005 1.00 . A A . 4 ARG HH21 1 1
8 9825 1 1 7 ARG HH22 H -5.669 15.766 13.646 1.00 . A A . 4 ARG HH22 1 1
8 9826 1 1 7 ARG N N -3.868 9.270 9.237 1.00 . A A . 4 ARG N 1 1
8 9827 1 1 7 ARG NE N -4.087 13.419 12.115 1.00 . A A . 4 ARG NE 1 1
8 9828 1 1 7 ARG NH1 N -4.180 15.695 11.629 1.00 . A A . 4 ARG NH1 1 1
8 9829 1 1 7 ARG NH2 N -5.331 14.848 13.435 1.00 . A A . 4 ARG NH2 1 1
8 9830 1 1 7 ARG O O -1.843 8.522 10.980 1.00 . A A . 4 ARG O 1 1
8 9831 1 1 8 GLU C C 0.603 6.590 10.407 1.00 . A A . 5 GLU C 1 1
8 9832 1 1 8 GLU CA C 0.889 8.076 10.046 1.00 . A A . 5 GLU CA 1 1
8 9833 1 1 8 GLU CB C 1.261 8.919 11.322 1.00 . A A . 5 GLU CB 1 1
8 9834 1 1 8 GLU CD C 2.860 9.437 13.232 1.00 . A A . 5 GLU CD 1 1
8 9835 1 1 8 GLU CG C 2.535 8.498 12.085 1.00 . A A . 5 GLU CG 1 1
8 9836 1 1 8 GLU H H -0.135 8.878 8.351 1.00 . A A . 5 GLU H 1 1
8 9837 1 1 8 GLU HA H 1.731 8.104 9.367 1.00 . A A . 5 GLU HA 1 1
8 9838 1 1 8 GLU HB2 H 1.376 9.957 11.039 1.00 . A A . 5 GLU HB2 1 1
8 9839 1 1 8 GLU HB3 H 0.431 8.855 12.010 1.00 . A A . 5 GLU HB3 1 1
8 9840 1 1 8 GLU HG2 H 2.381 7.514 12.506 1.00 . A A . 5 GLU HG2 1 1
8 9841 1 1 8 GLU HG3 H 3.384 8.473 11.416 1.00 . A A . 5 GLU HG3 1 1
8 9842 1 1 8 GLU N N -0.265 8.687 9.313 1.00 . A A . 5 GLU N 1 1
8 9843 1 1 8 GLU O O 0.116 6.297 11.504 1.00 . A A . 5 GLU O 1 1
8 9844 1 1 8 GLU OE1 O 3.259 10.600 12.968 1.00 . A A . 5 GLU OE1 1 1
8 9845 1 1 8 GLU OE2 O 2.745 9.004 14.400 1.00 . A A . 5 GLU OE2 1 1
8 9846 1 1 9 SER C C 1.653 3.338 9.052 1.00 . A A . 6 SER C 1 1
8 9847 1 1 9 SER CA C 0.607 4.231 9.759 1.00 . A A . 6 SER CA 1 1
8 9848 1 1 9 SER CB C -0.822 3.823 9.335 1.00 . A A . 6 SER CB 1 1
8 9849 1 1 9 SER H H 1.211 5.897 8.587 1.00 . A A . 6 SER H 1 1
8 9850 1 1 9 SER HA H 0.698 4.116 10.828 1.00 . A A . 6 SER HA 1 1
8 9851 1 1 9 SER HB2 H -1.527 4.576 9.655 1.00 . A A . 6 SER HB2 1 1
8 9852 1 1 9 SER HB3 H -0.865 3.725 8.261 1.00 . A A . 6 SER HB3 1 1
8 9853 1 1 9 SER HG H -2.104 2.614 10.200 1.00 . A A . 6 SER HG 1 1
8 9854 1 1 9 SER N N 0.849 5.648 9.472 1.00 . A A . 6 SER N 1 1
8 9855 1 1 9 SER O O 2.345 3.803 8.138 1.00 . A A . 6 SER O 1 1
8 9856 1 1 9 SER OG O -1.190 2.576 9.914 1.00 . A A . 6 SER OG 1 1
8 9857 1 1 10 VAL C C 1.830 -0.018 8.143 1.00 . A A . 7 VAL C 1 1
8 9858 1 1 10 VAL CA C 2.667 1.083 8.819 1.00 . A A . 7 VAL CA 1 1
8 9859 1 1 10 VAL CB C 3.775 0.460 9.788 1.00 . A A . 7 VAL CB 1 1
8 9860 1 1 10 VAL CG1 C 4.640 1.558 10.381 1.00 . A A . 7 VAL CG1 1 1
8 9861 1 1 10 VAL CG2 C 3.233 -0.456 10.919 1.00 . A A . 7 VAL CG2 1 1
8 9862 1 1 10 VAL H H 1.148 1.737 10.158 1.00 . A A . 7 VAL H 1 1
8 9863 1 1 10 VAL HA H 3.183 1.631 8.032 1.00 . A A . 7 VAL HA 1 1
8 9864 1 1 10 VAL HB H 4.436 -0.151 9.180 1.00 . A A . 7 VAL HB 1 1
8 9865 1 1 10 VAL HG11 H 5.397 1.122 11.016 1.00 . A A . 7 VAL HG11 1 1
8 9866 1 1 10 VAL HG12 H 4.021 2.224 10.961 1.00 . A A . 7 VAL HG12 1 1
8 9867 1 1 10 VAL HG13 H 5.114 2.112 9.581 1.00 . A A . 7 VAL HG13 1 1
8 9868 1 1 10 VAL HG21 H 4.062 -0.795 11.533 1.00 . A A . 7 VAL HG21 1 1
8 9869 1 1 10 VAL HG22 H 2.746 -1.321 10.491 1.00 . A A . 7 VAL HG22 1 1
8 9870 1 1 10 VAL HG23 H 2.531 0.078 11.537 1.00 . A A . 7 VAL HG23 1 1
8 9871 1 1 10 VAL N N 1.753 2.053 9.459 1.00 . A A . 7 VAL N 1 1
8 9872 1 1 10 VAL O O 0.933 -0.594 8.759 1.00 . A A . 7 VAL O 1 1
8 9873 1 1 11 SER C C 1.848 -2.655 6.316 1.00 . A A . 8 SER C 1 1
8 9874 1 1 11 SER CA C 1.289 -1.237 6.088 1.00 . A A . 8 SER CA 1 1
8 9875 1 1 11 SER CB C 1.286 -0.811 4.599 1.00 . A A . 8 SER CB 1 1
8 9876 1 1 11 SER H H 2.798 0.240 6.395 1.00 . A A . 8 SER H 1 1
8 9877 1 1 11 SER HA H 0.280 -1.207 6.465 1.00 . A A . 8 SER HA 1 1
8 9878 1 1 11 SER HB2 H 0.301 -0.431 4.337 1.00 . A A . 8 SER HB2 1 1
8 9879 1 1 11 SER HB3 H 2.008 -0.021 4.460 1.00 . A A . 8 SER HB3 1 1
8 9880 1 1 11 SER HG H 2.564 -1.856 3.548 1.00 . A A . 8 SER HG 1 1
8 9881 1 1 11 SER N N 2.071 -0.255 6.851 1.00 . A A . 8 SER N 1 1
8 9882 1 1 11 SER O O 3.055 -2.825 6.341 1.00 . A A . 8 SER O 1 1
8 9883 1 1 11 SER OG O 1.615 -1.871 3.721 1.00 . A A . 8 SER OG 1 1
8 9884 1 1 12 ARG C C 0.725 -6.154 6.130 1.00 . A A . 9 ARG C 1 1
8 9885 1 1 12 ARG CA C 1.478 -5.048 6.878 1.00 . A A . 9 ARG CA 1 1
8 9886 1 1 12 ARG CB C 1.442 -5.400 8.406 1.00 . A A . 9 ARG CB 1 1
8 9887 1 1 12 ARG CD C 0.693 -3.516 9.971 1.00 . A A . 9 ARG CD 1 1
8 9888 1 1 12 ARG CG C 1.862 -4.275 9.350 1.00 . A A . 9 ARG CG 1 1
8 9889 1 1 12 ARG CZ C 0.203 -4.476 12.212 1.00 . A A . 9 ARG CZ 1 1
8 9890 1 1 12 ARG H H 0.015 -3.524 6.302 1.00 . A A . 9 ARG H 1 1
8 9891 1 1 12 ARG HA H 2.505 -5.065 6.551 1.00 . A A . 9 ARG HA 1 1
8 9892 1 1 12 ARG HB2 H 0.458 -5.752 8.688 1.00 . A A . 9 ARG HB2 1 1
8 9893 1 1 12 ARG HB3 H 2.136 -6.220 8.565 1.00 . A A . 9 ARG HB3 1 1
8 9894 1 1 12 ARG HD2 H 1.087 -2.672 10.511 1.00 . A A . 9 ARG HD2 1 1
8 9895 1 1 12 ARG HD3 H 0.044 -3.159 9.183 1.00 . A A . 9 ARG HD3 1 1
8 9896 1 1 12 ARG HE H -0.878 -4.790 10.544 1.00 . A A . 9 ARG HE 1 1
8 9897 1 1 12 ARG HG2 H 2.449 -4.699 10.152 1.00 . A A . 9 ARG HG2 1 1
8 9898 1 1 12 ARG HG3 H 2.473 -3.575 8.796 1.00 . A A . 9 ARG HG3 1 1
8 9899 1 1 12 ARG HH11 H 1.878 -3.317 12.184 1.00 . A A . 9 ARG HH11 1 1
8 9900 1 1 12 ARG HH12 H 1.478 -3.995 13.727 1.00 . A A . 9 ARG HH12 1 1
8 9901 1 1 12 ARG HH21 H -1.422 -5.624 12.610 1.00 . A A . 9 ARG HH21 1 1
8 9902 1 1 12 ARG HH22 H -0.396 -5.307 13.964 1.00 . A A . 9 ARG HH22 1 1
8 9903 1 1 12 ARG N N 0.975 -3.674 6.507 1.00 . A A . 9 ARG N 1 1
8 9904 1 1 12 ARG NE N -0.089 -4.331 10.906 1.00 . A A . 9 ARG NE 1 1
8 9905 1 1 12 ARG NH1 N 1.272 -3.880 12.754 1.00 . A A . 9 ARG NH1 1 1
8 9906 1 1 12 ARG NH2 N -0.603 -5.194 12.990 1.00 . A A . 9 ARG NH2 1 1
8 9907 1 1 12 ARG O O -0.392 -5.928 5.684 1.00 . A A . 9 ARG O 1 1
8 9908 1 1 13 ILE C C 0.805 -9.733 6.126 1.00 . A A . 10 ILE C 1 1
8 9909 1 1 13 ILE CA C 0.690 -8.467 5.275 1.00 . A A . 10 ILE CA 1 1
8 9910 1 1 13 ILE CB C 1.305 -8.731 3.835 1.00 . A A . 10 ILE CB 1 1
8 9911 1 1 13 ILE CD1 C 2.488 -6.587 3.032 1.00 . A A . 10 ILE CD1 1 1
8 9912 1 1 13 ILE CG1 C 1.289 -7.498 2.898 1.00 . A A . 10 ILE CG1 1 1
8 9913 1 1 13 ILE CG2 C 0.620 -9.902 3.106 1.00 . A A . 10 ILE CG2 1 1
8 9914 1 1 13 ILE H H 2.206 -7.546 6.479 1.00 . A A . 10 ILE H 1 1
8 9915 1 1 13 ILE HA H -0.358 -8.224 5.167 1.00 . A A . 10 ILE HA 1 1
8 9916 1 1 13 ILE HB H 2.324 -9.021 3.986 1.00 . A A . 10 ILE HB 1 1
8 9917 1 1 13 ILE HD11 H 2.556 -5.937 2.169 1.00 . A A . 10 ILE HD11 1 1
8 9918 1 1 13 ILE HD12 H 3.388 -7.169 3.095 1.00 . A A . 10 ILE HD12 1 1
8 9919 1 1 13 ILE HD13 H 2.388 -5.982 3.921 1.00 . A A . 10 ILE HD13 1 1
8 9920 1 1 13 ILE HG12 H 1.262 -7.830 1.878 1.00 . A A . 10 ILE HG12 1 1
8 9921 1 1 13 ILE HG13 H 0.404 -6.910 3.081 1.00 . A A . 10 ILE HG13 1 1
8 9922 1 1 13 ILE HG21 H 1.129 -10.085 2.169 1.00 . A A . 10 ILE HG21 1 1
8 9923 1 1 13 ILE HG22 H -0.410 -9.658 2.902 1.00 . A A . 10 ILE HG22 1 1
8 9924 1 1 13 ILE HG23 H 0.670 -10.791 3.722 1.00 . A A . 10 ILE HG23 1 1
8 9925 1 1 13 ILE N N 1.317 -7.366 6.019 1.00 . A A . 10 ILE N 1 1
8 9926 1 1 13 ILE O O 1.891 -9.995 6.727 1.00 . A A . 10 ILE O 1 1
8 9927 1 1 14 TYR C C -0.604 -12.925 6.001 1.00 . A A . 11 TYR C 1 1
8 9928 1 1 14 TYR CA C -0.481 -11.703 6.979 1.00 . A A . 11 TYR CA 1 1
8 9929 1 1 14 TYR CB C -1.760 -11.561 7.844 1.00 . A A . 11 TYR CB 1 1
8 9930 1 1 14 TYR CD1 C -1.378 -12.349 10.211 1.00 . A A . 11 TYR CD1 1 1
8 9931 1 1 14 TYR CD2 C -2.700 -13.725 8.776 1.00 . A A . 11 TYR CD2 1 1
8 9932 1 1 14 TYR CE1 C -1.565 -13.245 11.248 1.00 . A A . 11 TYR CE1 1 1
8 9933 1 1 14 TYR CE2 C -2.897 -14.619 9.813 1.00 . A A . 11 TYR CE2 1 1
8 9934 1 1 14 TYR CG C -1.936 -12.575 8.956 1.00 . A A . 11 TYR CG 1 1
8 9935 1 1 14 TYR CZ C -2.328 -14.376 11.042 1.00 . A A . 11 TYR CZ 1 1
8 9936 1 1 14 TYR H H -1.151 -10.104 5.728 1.00 . A A . 11 TYR H 1 1
8 9937 1 1 14 TYR HA H 0.373 -11.811 7.633 1.00 . A A . 11 TYR HA 1 1
8 9938 1 1 14 TYR HB2 H -1.762 -10.584 8.310 1.00 . A A . 11 TYR HB2 1 1
8 9939 1 1 14 TYR HB3 H -2.630 -11.634 7.199 1.00 . A A . 11 TYR HB3 1 1
8 9940 1 1 14 TYR HD1 H -0.784 -11.461 10.369 1.00 . A A . 11 TYR HD1 1 1
8 9941 1 1 14 TYR HD2 H -3.142 -13.917 7.809 1.00 . A A . 11 TYR HD2 1 1
8 9942 1 1 14 TYR HE1 H -1.124 -13.052 12.216 1.00 . A A . 11 TYR HE1 1 1
8 9943 1 1 14 TYR HE2 H -3.498 -15.500 9.655 1.00 . A A . 11 TYR HE2 1 1
8 9944 1 1 14 TYR HH H -2.503 -16.163 11.734 1.00 . A A . 11 TYR HH 1 1
8 9945 1 1 14 TYR N N -0.344 -10.451 6.210 1.00 . A A . 11 TYR N 1 1
8 9946 1 1 14 TYR O O -1.608 -13.014 5.263 1.00 . A A . 11 TYR O 1 1
8 9947 1 1 14 TYR OH O -2.530 -15.265 12.075 1.00 . A A . 11 TYR OH 1 1
8 9948 1 1 15 VAL C C 0.278 -16.360 5.791 1.00 . A A . 12 VAL C 1 1
8 9949 1 1 15 VAL CA C 0.217 -15.011 4.999 1.00 . A A . 12 VAL CA 1 1
8 9950 1 1 15 VAL CB C 1.279 -14.891 3.777 1.00 . A A . 12 VAL CB 1 1
8 9951 1 1 15 VAL CG1 C 2.693 -14.657 4.275 1.00 . A A . 12 VAL CG1 1 1
8 9952 1 1 15 VAL CG2 C 1.308 -16.104 2.832 1.00 . A A . 12 VAL CG2 1 1
8 9953 1 1 15 VAL H H 1.153 -13.883 6.595 1.00 . A A . 12 VAL H 1 1
8 9954 1 1 15 VAL HA H -0.787 -14.920 4.596 1.00 . A A . 12 VAL HA 1 1
8 9955 1 1 15 VAL HB H 1.021 -14.014 3.163 1.00 . A A . 12 VAL HB 1 1
8 9956 1 1 15 VAL HG11 H 3.383 -14.682 3.445 1.00 . A A . 12 VAL HG11 1 1
8 9957 1 1 15 VAL HG12 H 2.946 -15.430 4.982 1.00 . A A . 12 VAL HG12 1 1
8 9958 1 1 15 VAL HG13 H 2.753 -13.691 4.759 1.00 . A A . 12 VAL HG13 1 1
8 9959 1 1 15 VAL HG21 H 1.403 -17.014 3.402 1.00 . A A . 12 VAL HG21 1 1
8 9960 1 1 15 VAL HG22 H 2.167 -16.018 2.173 1.00 . A A . 12 VAL HG22 1 1
8 9961 1 1 15 VAL HG23 H 0.418 -16.139 2.230 1.00 . A A . 12 VAL HG23 1 1
8 9962 1 1 15 VAL N N 0.377 -13.883 5.955 1.00 . A A . 12 VAL N 1 1
8 9963 1 1 15 VAL O O 1.346 -16.788 6.240 1.00 . A A . 12 VAL O 1 1
8 9964 1 1 16 GLY C C -1.604 -19.439 6.212 1.00 . A A . 13 GLY C 1 1
8 9965 1 1 16 GLY CA C -0.929 -18.231 6.848 1.00 . A A . 13 GLY CA 1 1
8 9966 1 1 16 GLY H H -1.756 -16.679 5.599 1.00 . A A . 13 GLY H 1 1
8 9967 1 1 16 GLY HA2 H 0.080 -18.506 7.100 1.00 . A A . 13 GLY HA2 1 1
8 9968 1 1 16 GLY HA3 H -1.448 -17.984 7.757 1.00 . A A . 13 GLY HA3 1 1
8 9969 1 1 16 GLY N N -0.895 -17.024 5.999 1.00 . A A . 13 GLY N 1 1
8 9970 1 1 16 GLY O O -2.241 -19.307 5.165 1.00 . A A . 13 GLY O 1 1
8 9971 1 1 17 ASN C C -1.609 -22.224 4.847 1.00 . A A . 14 ASN C 1 1
8 9972 1 1 17 ASN CA C -1.996 -21.940 6.332 1.00 . A A . 14 ASN CA 1 1
8 9973 1 1 17 ASN CB C -3.532 -21.982 6.487 1.00 . A A . 14 ASN CB 1 1
8 9974 1 1 17 ASN CG C -4.007 -21.724 7.910 1.00 . A A . 14 ASN CG 1 1
8 9975 1 1 17 ASN H H -1.070 -20.639 7.777 1.00 . A A . 14 ASN H 1 1
8 9976 1 1 17 ASN HA H -1.586 -22.735 6.942 1.00 . A A . 14 ASN HA 1 1
8 9977 1 1 17 ASN HB2 H -3.955 -21.224 5.857 1.00 . A A . 14 ASN HB2 1 1
8 9978 1 1 17 ASN HB3 H -3.891 -22.950 6.177 1.00 . A A . 14 ASN HB3 1 1
8 9979 1 1 17 ASN HD21 H -3.745 -23.633 8.386 1.00 . A A . 14 ASN HD21 1 1
8 9980 1 1 17 ASN HD22 H -4.336 -22.617 9.653 1.00 . A A . 14 ASN HD22 1 1
8 9981 1 1 17 ASN N N -1.471 -20.639 6.862 1.00 . A A . 14 ASN N 1 1
8 9982 1 1 17 ASN ND2 N -4.032 -22.764 8.728 1.00 . A A . 14 ASN ND2 1 1
8 9983 1 1 17 ASN O O -2.246 -23.009 4.187 1.00 . A A . 14 ASN O 1 1
8 9984 1 1 17 ASN OD1 O -4.337 -20.594 8.274 1.00 . A A . 14 ASN OD1 1 1
8 9985 1 1 18 LEU C C 0.742 -22.892 2.637 1.00 . A A . 15 LEU C 1 1
8 9986 1 1 18 LEU CA C -0.081 -21.624 2.989 1.00 . A A . 15 LEU CA 1 1
8 9987 1 1 18 LEU CB C 0.769 -20.345 2.764 1.00 . A A . 15 LEU CB 1 1
8 9988 1 1 18 LEU CD1 C 3.058 -19.377 2.664 1.00 . A A . 15 LEU CD1 1 1
8 9989 1 1 18 LEU CD2 C 2.140 -19.900 4.879 1.00 . A A . 15 LEU CD2 1 1
8 9990 1 1 18 LEU CG C 2.170 -20.323 3.413 1.00 . A A . 15 LEU CG 1 1
8 9991 1 1 18 LEU H H 0.017 -21.133 4.986 1.00 . A A . 15 LEU H 1 1
8 9992 1 1 18 LEU HA H -0.964 -21.588 2.365 1.00 . A A . 15 LEU HA 1 1
8 9993 1 1 18 LEU HB2 H 0.885 -20.196 1.703 1.00 . A A . 15 LEU HB2 1 1
8 9994 1 1 18 LEU HB3 H 0.217 -19.500 3.169 1.00 . A A . 15 LEU HB3 1 1
8 9995 1 1 18 LEU HD11 H 2.506 -18.490 2.394 1.00 . A A . 15 LEU HD11 1 1
8 9996 1 1 18 LEU HD12 H 3.438 -19.856 1.775 1.00 . A A . 15 LEU HD12 1 1
8 9997 1 1 18 LEU HD13 H 3.878 -19.100 3.311 1.00 . A A . 15 LEU HD13 1 1
8 9998 1 1 18 LEU HD21 H 3.149 -19.810 5.248 1.00 . A A . 15 LEU HD21 1 1
8 9999 1 1 18 LEU HD22 H 1.617 -20.645 5.450 1.00 . A A . 15 LEU HD22 1 1
8 10000 1 1 18 LEU HD23 H 1.633 -18.951 4.970 1.00 . A A . 15 LEU HD23 1 1
8 10001 1 1 18 LEU HG H 2.604 -21.308 3.354 1.00 . A A . 15 LEU HG 1 1
8 10002 1 1 18 LEU N N -0.513 -21.629 4.381 1.00 . A A . 15 LEU N 1 1
8 10003 1 1 18 LEU O O 1.399 -23.460 3.521 1.00 . A A . 15 LEU O 1 1
8 10004 1 1 19 PRO C C 3.042 -24.040 0.776 1.00 . A A . 16 PRO C 1 1
8 10005 1 1 19 PRO CA C 1.564 -24.486 0.913 1.00 . A A . 16 PRO CA 1 1
8 10006 1 1 19 PRO CB C 0.954 -24.900 -0.444 1.00 . A A . 16 PRO CB 1 1
8 10007 1 1 19 PRO CD C -0.225 -22.931 0.279 1.00 . A A . 16 PRO CD 1 1
8 10008 1 1 19 PRO CG C 0.188 -23.720 -0.932 1.00 . A A . 16 PRO CG 1 1
8 10009 1 1 19 PRO HA H 1.485 -25.312 1.606 1.00 . A A . 16 PRO HA 1 1
8 10010 1 1 19 PRO HB2 H 1.734 -25.157 -1.150 1.00 . A A . 16 PRO HB2 1 1
8 10011 1 1 19 PRO HB3 H 0.286 -25.736 -0.302 1.00 . A A . 16 PRO HB3 1 1
8 10012 1 1 19 PRO HD2 H -0.115 -21.880 0.081 1.00 . A A . 16 PRO HD2 1 1
8 10013 1 1 19 PRO HD3 H -1.243 -23.160 0.536 1.00 . A A . 16 PRO HD3 1 1
8 10014 1 1 19 PRO HG2 H 0.818 -23.115 -1.577 1.00 . A A . 16 PRO HG2 1 1
8 10015 1 1 19 PRO HG3 H -0.688 -24.055 -1.472 1.00 . A A . 16 PRO HG3 1 1
8 10016 1 1 19 PRO N N 0.700 -23.373 1.358 1.00 . A A . 16 PRO N 1 1
8 10017 1 1 19 PRO O O 3.264 -22.885 0.410 1.00 . A A . 16 PRO O 1 1
8 10018 1 1 20 SER C C 6.043 -23.898 2.257 1.00 . A A . 17 SER C 1 1
8 10019 1 1 20 SER CA C 5.508 -24.731 1.082 1.00 . A A . 17 SER CA 1 1
8 10020 1 1 20 SER CB C 6.018 -24.172 -0.284 1.00 . A A . 17 SER CB 1 1
8 10021 1 1 20 SER H H 3.749 -25.766 1.623 1.00 . A A . 17 SER H 1 1
8 10022 1 1 20 SER HA H 5.937 -25.726 1.199 1.00 . A A . 17 SER HA 1 1
8 10023 1 1 20 SER HB2 H 7.046 -24.482 -0.422 1.00 . A A . 17 SER HB2 1 1
8 10024 1 1 20 SER HB3 H 5.418 -24.581 -1.082 1.00 . A A . 17 SER HB3 1 1
8 10025 1 1 20 SER HG H 6.870 -22.407 -0.445 1.00 . A A . 17 SER HG 1 1
8 10026 1 1 20 SER N N 4.027 -24.928 1.179 1.00 . A A . 17 SER N 1 1
8 10027 1 1 20 SER O O 7.143 -24.179 2.757 1.00 . A A . 17 SER O 1 1
8 10028 1 1 20 SER OG O 5.970 -22.752 -0.367 1.00 . A A . 17 SER OG 1 1
8 10029 1 1 21 HIS C C 6.716 -21.112 3.488 1.00 . A A . 18 HIS C 1 1
8 10030 1 1 21 HIS CA C 5.522 -22.010 3.846 1.00 . A A . 18 HIS CA 1 1
8 10031 1 1 21 HIS CB C 5.791 -22.738 5.189 1.00 . A A . 18 HIS CB 1 1
8 10032 1 1 21 HIS CD2 C 5.035 -25.183 5.699 1.00 . A A . 18 HIS CD2 1 1
8 10033 1 1 21 HIS CE1 C 2.920 -24.794 6.094 1.00 . A A . 18 HIS CE1 1 1
8 10034 1 1 21 HIS CG C 4.831 -23.847 5.553 1.00 . A A . 18 HIS CG 1 1
8 10035 1 1 21 HIS H H 4.368 -22.806 2.254 1.00 . A A . 18 HIS H 1 1
8 10036 1 1 21 HIS HA H 4.655 -21.371 3.972 1.00 . A A . 18 HIS HA 1 1
8 10037 1 1 21 HIS HB2 H 6.770 -23.164 5.140 1.00 . A A . 18 HIS HB2 1 1
8 10038 1 1 21 HIS HB3 H 5.769 -22.011 5.984 1.00 . A A . 18 HIS HB3 1 1
8 10039 1 1 21 HIS HD1 H 3.029 -22.780 5.756 1.00 . A A . 18 HIS HD1 1 1
8 10040 1 1 21 HIS HD2 H 5.977 -25.702 5.588 1.00 . A A . 18 HIS HD2 1 1
8 10041 1 1 21 HIS HE1 H 1.882 -24.929 6.350 1.00 . A A . 18 HIS HE1 1 1
8 10042 1 1 21 HIS HE2 H 3.637 -26.715 6.036 1.00 . A A . 18 HIS HE2 1 1
8 10043 1 1 21 HIS N N 5.220 -22.926 2.724 1.00 . A A . 18 HIS N 1 1
8 10044 1 1 21 HIS ND1 N 3.495 -23.640 5.806 1.00 . A A . 18 HIS ND1 1 1
8 10045 1 1 21 HIS NE2 N 3.830 -25.748 6.030 1.00 . A A . 18 HIS NE2 1 1
8 10046 1 1 21 HIS O O 7.860 -21.453 3.795 1.00 . A A . 18 HIS O 1 1
8 10047 1 1 22 VAL C C 8.261 -18.453 3.492 1.00 . A A . 19 VAL C 1 1
8 10048 1 1 22 VAL CA C 7.446 -19.045 2.295 1.00 . A A . 19 VAL CA 1 1
8 10049 1 1 22 VAL CB C 6.787 -17.928 1.360 1.00 . A A . 19 VAL CB 1 1
8 10050 1 1 22 VAL CG1 C 5.621 -17.160 1.988 1.00 . A A . 19 VAL CG1 1 1
8 10051 1 1 22 VAL CG2 C 7.797 -16.943 0.825 1.00 . A A . 19 VAL CG2 1 1
8 10052 1 1 22 VAL H H 5.480 -19.826 2.573 1.00 . A A . 19 VAL H 1 1
8 10053 1 1 22 VAL HA H 8.119 -19.619 1.675 1.00 . A A . 19 VAL HA 1 1
8 10054 1 1 22 VAL HB H 6.391 -18.442 0.492 1.00 . A A . 19 VAL HB 1 1
8 10055 1 1 22 VAL HG11 H 5.904 -16.768 2.955 1.00 . A A . 19 VAL HG11 1 1
8 10056 1 1 22 VAL HG12 H 4.781 -17.819 2.097 1.00 . A A . 19 VAL HG12 1 1
8 10057 1 1 22 VAL HG13 H 5.335 -16.343 1.340 1.00 . A A . 19 VAL HG13 1 1
8 10058 1 1 22 VAL HG21 H 8.498 -17.467 0.204 1.00 . A A . 19 VAL HG21 1 1
8 10059 1 1 22 VAL HG22 H 8.305 -16.455 1.643 1.00 . A A . 19 VAL HG22 1 1
8 10060 1 1 22 VAL HG23 H 7.286 -16.199 0.226 1.00 . A A . 19 VAL HG23 1 1
8 10061 1 1 22 VAL N N 6.421 -19.996 2.785 1.00 . A A . 19 VAL N 1 1
8 10062 1 1 22 VAL O O 7.682 -17.870 4.418 1.00 . A A . 19 VAL O 1 1
8 10063 1 1 23 SER C C 10.774 -16.667 4.356 1.00 . A A . 20 SER C 1 1
8 10064 1 1 23 SER CA C 10.466 -18.173 4.592 1.00 . A A . 20 SER CA 1 1
8 10065 1 1 23 SER CB C 11.749 -19.049 4.611 1.00 . A A . 20 SER CB 1 1
8 10066 1 1 23 SER H H 10.043 -19.194 2.784 1.00 . A A . 20 SER H 1 1
8 10067 1 1 23 SER HA H 9.936 -18.308 5.524 1.00 . A A . 20 SER HA 1 1
8 10068 1 1 23 SER HB2 H 12.392 -18.799 3.782 1.00 . A A . 20 SER HB2 1 1
8 10069 1 1 23 SER HB3 H 12.293 -18.919 5.536 1.00 . A A . 20 SER HB3 1 1
8 10070 1 1 23 SER HG H 10.551 -20.493 4.054 1.00 . A A . 20 SER HG 1 1
8 10071 1 1 23 SER N N 9.608 -18.661 3.502 1.00 . A A . 20 SER N 1 1
8 10072 1 1 23 SER O O 10.643 -16.217 3.215 1.00 . A A . 20 SER O 1 1
8 10073 1 1 23 SER OG O 11.391 -20.418 4.514 1.00 . A A . 20 SER OG 1 1
8 10074 1 1 24 SER C C 12.433 -14.048 4.208 1.00 . A A . 21 SER C 1 1
8 10075 1 1 24 SER CA C 11.433 -14.444 5.323 1.00 . A A . 21 SER CA 1 1
8 10076 1 1 24 SER CB C 11.927 -13.932 6.686 1.00 . A A . 21 SER CB 1 1
8 10077 1 1 24 SER H H 11.102 -16.246 6.334 1.00 . A A . 21 SER H 1 1
8 10078 1 1 24 SER HA H 10.498 -13.948 5.110 1.00 . A A . 21 SER HA 1 1
8 10079 1 1 24 SER HB2 H 12.376 -12.954 6.560 1.00 . A A . 21 SER HB2 1 1
8 10080 1 1 24 SER HB3 H 11.089 -13.861 7.359 1.00 . A A . 21 SER HB3 1 1
8 10081 1 1 24 SER HG H 13.550 -14.301 7.730 1.00 . A A . 21 SER HG 1 1
8 10082 1 1 24 SER N N 11.126 -15.881 5.428 1.00 . A A . 21 SER N 1 1
8 10083 1 1 24 SER O O 12.252 -12.988 3.608 1.00 . A A . 21 SER O 1 1
8 10084 1 1 24 SER OG O 12.889 -14.814 7.249 1.00 . A A . 21 SER OG 1 1
8 10085 1 1 25 ARG C C 13.621 -14.503 1.380 1.00 . A A . 22 ARG C 1 1
8 10086 1 1 25 ARG CA C 14.380 -14.597 2.772 1.00 . A A . 22 ARG CA 1 1
8 10087 1 1 25 ARG CB C 15.664 -15.538 2.730 1.00 . A A . 22 ARG CB 1 1
8 10088 1 1 25 ARG CD C 15.919 -16.913 0.585 1.00 . A A . 22 ARG CD 1 1
8 10089 1 1 25 ARG CG C 16.371 -15.684 1.375 1.00 . A A . 22 ARG CG 1 1
8 10090 1 1 25 ARG CZ C 18.080 -17.957 -0.100 1.00 . A A . 22 ARG CZ 1 1
8 10091 1 1 25 ARG H H 13.694 -15.583 4.576 1.00 . A A . 22 ARG H 1 1
8 10092 1 1 25 ARG HA H 14.744 -13.607 2.987 1.00 . A A . 22 ARG HA 1 1
8 10093 1 1 25 ARG HB2 H 16.394 -15.110 3.391 1.00 . A A . 22 ARG HB2 1 1
8 10094 1 1 25 ARG HB3 H 15.446 -16.533 3.094 1.00 . A A . 22 ARG HB3 1 1
8 10095 1 1 25 ARG HD2 H 15.015 -17.298 1.031 1.00 . A A . 22 ARG HD2 1 1
8 10096 1 1 25 ARG HD3 H 15.724 -16.625 -0.436 1.00 . A A . 22 ARG HD3 1 1
8 10097 1 1 25 ARG HE H 16.729 -18.770 1.146 1.00 . A A . 22 ARG HE 1 1
8 10098 1 1 25 ARG HG2 H 16.190 -14.811 0.775 1.00 . A A . 22 ARG HG2 1 1
8 10099 1 1 25 ARG HG3 H 17.431 -15.772 1.556 1.00 . A A . 22 ARG HG3 1 1
8 10100 1 1 25 ARG HH11 H 17.786 -16.137 -0.944 1.00 . A A . 22 ARG HH11 1 1
8 10101 1 1 25 ARG HH12 H 19.267 -16.911 -1.381 1.00 . A A . 22 ARG HH12 1 1
8 10102 1 1 25 ARG HH21 H 18.666 -19.781 0.541 1.00 . A A . 22 ARG HH21 1 1
8 10103 1 1 25 ARG HH22 H 19.771 -18.993 -0.532 1.00 . A A . 22 ARG HH22 1 1
8 10104 1 1 25 ARG N N 13.480 -14.865 3.938 1.00 . A A . 22 ARG N 1 1
8 10105 1 1 25 ARG NE N 16.930 -17.979 0.598 1.00 . A A . 22 ARG NE 1 1
8 10106 1 1 25 ARG NH1 N 18.406 -16.917 -0.871 1.00 . A A . 22 ARG NH1 1 1
8 10107 1 1 25 ARG NH2 N 18.900 -18.994 -0.025 1.00 . A A . 22 ARG NH2 1 1
8 10108 1 1 25 ARG O O 13.840 -13.536 0.617 1.00 . A A . 22 ARG O 1 1
8 10109 1 1 26 ASP C C 11.024 -14.282 -0.381 1.00 . A A . 23 ASP C 1 1
8 10110 1 1 26 ASP CA C 11.948 -15.510 -0.216 1.00 . A A . 23 ASP CA 1 1
8 10111 1 1 26 ASP CB C 11.106 -16.812 -0.327 1.00 . A A . 23 ASP CB 1 1
8 10112 1 1 26 ASP CG C 11.928 -18.059 -0.048 1.00 . A A . 23 ASP CG 1 1
8 10113 1 1 26 ASP H H 12.574 -16.201 1.700 1.00 . A A . 23 ASP H 1 1
8 10114 1 1 26 ASP HA H 12.674 -15.502 -1.017 1.00 . A A . 23 ASP HA 1 1
8 10115 1 1 26 ASP HB2 H 10.290 -16.777 0.376 1.00 . A A . 23 ASP HB2 1 1
8 10116 1 1 26 ASP HB3 H 10.677 -16.899 -1.322 1.00 . A A . 23 ASP HB3 1 1
8 10117 1 1 26 ASP N N 12.715 -15.473 1.068 1.00 . A A . 23 ASP N 1 1
8 10118 1 1 26 ASP O O 11.071 -13.593 -1.442 1.00 . A A . 23 ASP O 1 1
8 10119 1 1 26 ASP OD1 O 12.696 -18.473 -0.938 1.00 . A A . 23 ASP OD1 1 1
8 10120 1 1 26 ASP OD2 O 11.821 -18.609 1.074 1.00 . A A . 23 ASP OD2 1 1
8 10121 1 1 27 VAL C C 10.149 -11.537 0.588 1.00 . A A . 24 VAL C 1 1
8 10122 1 1 27 VAL CA C 9.340 -12.817 0.687 1.00 . A A . 24 VAL CA 1 1
8 10123 1 1 27 VAL CB C 8.324 -12.727 1.864 1.00 . A A . 24 VAL CB 1 1
8 10124 1 1 27 VAL CG1 C 7.023 -13.390 1.517 1.00 . A A . 24 VAL CG1 1 1
8 10125 1 1 27 VAL CG2 C 8.814 -13.328 3.144 1.00 . A A . 24 VAL CG2 1 1
8 10126 1 1 27 VAL H H 10.149 -14.616 1.440 1.00 . A A . 24 VAL H 1 1
8 10127 1 1 27 VAL HA H 8.755 -12.872 -0.211 1.00 . A A . 24 VAL HA 1 1
8 10128 1 1 27 VAL HB H 8.117 -11.685 2.045 1.00 . A A . 24 VAL HB 1 1
8 10129 1 1 27 VAL HG11 H 6.454 -12.737 0.884 1.00 . A A . 24 VAL HG11 1 1
8 10130 1 1 27 VAL HG12 H 6.474 -13.592 2.425 1.00 . A A . 24 VAL HG12 1 1
8 10131 1 1 27 VAL HG13 H 7.216 -14.316 0.995 1.00 . A A . 24 VAL HG13 1 1
8 10132 1 1 27 VAL HG21 H 9.691 -12.803 3.469 1.00 . A A . 24 VAL HG21 1 1
8 10133 1 1 27 VAL HG22 H 9.042 -14.375 2.991 1.00 . A A . 24 VAL HG22 1 1
8 10134 1 1 27 VAL HG23 H 8.040 -13.235 3.886 1.00 . A A . 24 VAL HG23 1 1
8 10135 1 1 27 VAL N N 10.194 -14.000 0.674 1.00 . A A . 24 VAL N 1 1
8 10136 1 1 27 VAL O O 9.813 -10.706 -0.213 1.00 . A A . 24 VAL O 1 1
8 10137 1 1 28 GLU C C 12.569 -10.135 -0.368 1.00 . A A . 25 GLU C 1 1
8 10138 1 1 28 GLU CA C 12.118 -10.240 1.120 1.00 . A A . 25 GLU CA 1 1
8 10139 1 1 28 GLU CB C 13.266 -10.127 2.198 1.00 . A A . 25 GLU CB 1 1
8 10140 1 1 28 GLU CD C