NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
526756 |
2l95   |
16719 | cing | 4-filtered-FRED | STAR | entry | full | 778 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l95
# This FRED archive file contains, for PDB entry <2l95>:
#
# - 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_2l95
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l95
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9578.69
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 $Crammer A . 1 1
stop_
save_
save_Crammer
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Crammer
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MMSLVSDEEWVEYKSKFDKNYEAEEDLMRRRIYAESKARIEEHNRKFEKGEVTWKMGINHLADLTPEEFAQRSGKKVPPN
_Entity.Number_of_monomers 80
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 MET . 1 1
3 SER . 1 1
4 LEU . 1 1
5 VAL . 1 1
6 SER . 1 1
7 ASP . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 TRP . 1 1
11 VAL . 1 1
12 GLU . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 SER . 1 1
16 LYS . 1 1
17 PHE . 1 1
18 ASP . 1 1
19 LYS . 1 1
20 ASN . 1 1
21 TYR . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 MET . 1 1
29 ARG . 1 1
30 ARG . 1 1
31 ARG . 1 1
32 ILE . 1 1
33 TYR . 1 1
34 ALA . 1 1
35 GLU . 1 1
36 SER . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 ARG . 1 1
40 ILE . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 HIS . 1 1
44 ASN . 1 1
45 ARG . 1 1
46 LYS . 1 1
47 PHE . 1 1
48 GLU . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 THR . 1 1
54 TRP . 1 1
55 LYS . 1 1
56 MET . 1 1
57 GLY . 1 1
58 ILE . 1 1
59 ASN . 1 1
60 HIS . 1 1
61 LEU . 1 1
62 ALA . 1 1
63 ASP . 1 1
64 LEU . 1 1
65 THR . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 GLU . 1 1
69 PHE . 1 1
70 ALA . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 SER . 1 1
74 GLY . 1 1
75 LYS . 1 1
76 LYS . 1 1
77 VAL . 1 1
78 PRO . 1 1
79 PRO . 1 1
80 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
MET 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
ASP 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
TRP 10 10 1 1
VAL 11 11 1 1
GLU 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
SER 15 15 1 1
LYS 16 16 1 1
PHE 17 17 1 1
ASP 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
TYR 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
MET 28 28 1 1
ARG 29 29 1 1
ARG 30 30 1 1
ARG 31 31 1 1
ILE 32 32 1 1
TYR 33 33 1 1
ALA 34 34 1 1
GLU 35 35 1 1
SER 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
ARG 39 39 1 1
ILE 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
HIS 43 43 1 1
ASN 44 44 1 1
ARG 45 45 1 1
LYS 46 46 1 1
PHE 47 47 1 1
GLU 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
THR 53 53 1 1
TRP 54 54 1 1
LYS 55 55 1 1
MET 56 56 1 1
GLY 57 57 1 1
ILE 58 58 1 1
ASN 59 59 1 1
HIS 60 60 1 1
LEU 61 61 1 1
ALA 62 62 1 1
ASP 63 63 1 1
LEU 64 64 1 1
THR 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
GLU 68 68 1 1
PHE 69 69 1 1
ALA 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
LYS 75 75 1 1
LYS 76 76 1 1
VAL 77 77 1 1
PRO 78 78 1 1
PRO 79 79 1 1
ASN 80 80 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
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
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 2 MET H . 2 . HN 1 1
1 1 2 1 1 2 MET HA . 2 . HA 1 1
2 1 1 1 1 3 SER H . 3 . HN 1 1
2 1 2 1 1 3 SER HA . 3 . HA 1 1
3 1 1 1 1 3 SER HA . 3 . HA 1 1
3 1 2 1 1 4 LEU H . 4 . HN 1 1
4 1 1 1 1 3 SER H . 3 . HN 1 1
4 1 2 1 1 3 SER QB . 3 . HB2 1 1
5 1 1 1 1 3 SER QB . 3 . HB2 1 1
5 1 2 1 1 4 LEU H . 4 . HN 1 1
6 1 1 1 1 3 SER QB . 3 . HB3 1 1
6 1 2 1 1 5 VAL QG . 5 . HG11 1 1
7 1 1 1 1 3 SER QB . 3 . HB3 1 1
7 1 2 1 1 4 LEU HA . 4 . HA 1 1
8 1 1 1 1 4 LEU HA . 4 . HA 1 1
8 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
9 1 1 1 1 4 LEU H . 4 . HN 1 1
9 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
10 1 1 1 1 4 LEU H . 4 . HN 1 1
10 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
11 1 1 1 1 5 VAL HA . 5 . HA 1 1
11 1 2 1 1 5 VAL HB . 5 . HB 1 1
12 1 1 1 1 5 VAL HA . 5 . HA 1 1
12 1 2 1 1 5 VAL QG . 5 . HG11 1 1
13 1 1 1 1 5 VAL HA . 5 . HA 1 1
13 1 2 1 1 6 SER H . 6 . HN 1 1
14 1 1 1 1 5 VAL H . 5 . HN 1 1
14 1 2 1 1 5 VAL HB . 5 . HB 1 1
15 1 1 1 1 5 VAL HB . 5 . HB 1 1
15 1 2 1 1 33 TYR QD . 33 . HD2 1 1
16 1 1 1 1 5 VAL H . 5 . HN 1 1
16 1 2 1 1 5 VAL QG . 5 . HG11 1 1
17 1 1 1 1 5 VAL QG . 5 . HG11 1 1
17 1 2 1 1 6 SER H . 6 . HN 1 1
18 1 1 1 1 5 VAL QG . 5 . HG11 1 1
18 1 2 1 1 33 TYR QD . 33 . HD2 1 1
19 1 1 1 1 5 VAL QG . 5 . HG11 1 1
19 1 2 1 1 33 TYR QE . 33 . HE2 1 1
20 1 1 1 1 6 SER HA . 6 . HA 1 1
20 1 2 1 1 7 ASP H . 7 . HN 1 1
21 1 1 1 1 6 SER H . 6 . HN 1 1
21 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
22 1 1 1 1 7 ASP H . 7 . HN 1 1
22 1 2 1 1 7 ASP HA . 7 . HA 1 1
23 1 1 1 1 7 ASP HA . 7 . HA 1 1
23 1 2 1 1 8 GLU H . 8 . HN 1 1
24 1 1 1 1 7 ASP H . 7 . HN 1 1
24 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
25 1 1 1 1 7 ASP H . 7 . HN 1 1
25 1 2 1 1 7 ASP HB3 . 7 . HB3 1 1
26 1 1 1 1 7 ASP HB3 . 7 . HB3 1 1
26 1 2 1 1 8 GLU H . 8 . HN 1 1
27 1 1 1 1 8 GLU H . 8 . HN 1 1
27 1 2 1 1 8 GLU HA . 8 . HA 1 1
28 1 1 1 1 8 GLU H . 8 . HN 1 1
28 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
29 1 1 1 1 8 GLU H . 8 . HN 1 1
29 1 2 1 1 8 GLU HB3 . 8 . HB3 1 1
30 1 1 1 1 8 GLU H . 8 . HN 1 1
30 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
31 1 1 1 1 7 ASP H . 7 . HN 1 1
31 1 2 1 1 8 GLU H . 8 . HN 1 1
32 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
32 1 2 1 1 14 LYS H . 14 . HN 1 1
33 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
33 1 2 1 1 21 TYR HD1 . 21 . HD2 1 1
34 1 1 1 1 10 TRP H . 10 . HN 1 1
34 1 2 1 1 10 TRP HB2 . 10 . HB2 1 1
35 1 1 1 1 10 TRP H . 10 . HN 1 1
35 1 2 1 1 10 TRP HB3 . 10 . HB3 1 1
36 1 1 1 1 10 TRP HB3 . 10 . HB3 1 1
36 1 2 1 1 33 TYR QE . 33 . HE2 1 1
37 1 1 1 1 8 GLU H . 8 . HN 1 1
37 1 2 1 1 10 TRP H . 10 . HN 1 1
38 1 1 1 1 11 VAL HA . 11 . HA 1 1
38 1 2 1 1 11 VAL HB . 11 . HB 1 1
39 1 1 1 1 11 VAL HA . 11 . HA 1 1
39 1 2 1 1 11 VAL QG . 11 . HG11 1 1
40 1 1 1 1 11 VAL H . 11 . HN 1 1
40 1 2 1 1 11 VAL HB . 11 . HB 1 1
41 1 1 1 1 11 VAL H . 11 . HN 1 1
41 1 2 1 1 11 VAL QG . 11 . HG11 1 1
42 1 1 1 1 11 VAL QG . 11 . HG11 1 1
42 1 2 1 1 12 GLU H . 12 . HN 1 1
43 1 1 1 1 11 VAL QG . 11 . HG22 1 1
43 1 2 1 1 13 TYR H . 13 . HN 1 1
44 1 1 1 1 11 VAL QG . 11 . HG11 1 1
44 1 2 1 1 12 GLU HA . 12 . HA 1 1
45 1 1 1 1 11 VAL H . 11 . HN 1 1
45 1 2 1 1 12 GLU HA . 12 . HA 1 1
46 1 1 1 1 12 GLU H . 12 . HN 1 1
46 1 2 1 1 12 GLU HA . 12 . HA 1 1
47 1 1 1 1 12 GLU HB3 . 12 . HB3 1 1
47 1 2 1 1 13 TYR H . 13 . HN 1 1
48 1 1 1 1 11 VAL H . 11 . HN 1 1
48 1 2 1 1 12 GLU H . 12 . HN 1 1
49 1 1 1 1 13 TYR H . 13 . HN 1 1
49 1 2 1 1 13 TYR HA . 13 . HA 1 1
50 1 1 1 1 11 VAL H . 11 . HN 1 1
50 1 2 1 1 13 TYR QB . 13 . HB2 1 1
51 1 1 1 1 13 TYR H . 13 . HN 1 1
51 1 2 1 1 13 TYR QB . 13 . HB2 1 1
52 1 1 1 1 13 TYR QB . 13 . HB2 1 1
52 1 2 1 1 14 LYS H . 14 . HN 1 1
53 1 1 1 1 13 TYR QB . 13 . HB2 1 1
53 1 2 1 1 17 PHE HD2 . 17 . HD2 1 1
54 1 1 1 1 14 LYS H . 14 . HN 1 1
54 1 2 1 1 14 LYS HA . 14 . HA 1 1
55 1 1 1 1 14 LYS HA . 14 . HA 1 1
55 1 2 1 1 15 SER H . 15 . HN 1 1
56 1 1 1 1 14 LYS HA . 14 . HA 1 1
56 1 2 1 1 19 LYS QG . 19 . HG3 1 1
57 1 1 1 1 14 LYS H . 14 . HN 1 1
57 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
58 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
58 1 2 1 1 21 TYR HD1 . 21 . HD2 1 1
59 1 1 1 1 13 TYR H . 13 . HN 1 1
59 1 2 1 1 14 LYS H . 14 . HN 1 1
60 1 1 1 1 14 LYS H . 14 . HN 1 1
60 1 2 1 1 15 SER H . 15 . HN 1 1
61 1 1 1 1 15 SER H . 15 . HN 1 1
61 1 2 1 1 15 SER HA . 15 . HA 1 1
62 1 1 1 1 15 SER HA . 15 . HA 1 1
62 1 2 1 1 17 PHE H . 17 . HN 1 1
63 1 1 1 1 15 SER H . 15 . HN 1 1
63 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
64 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
64 1 2 1 1 16 LYS HA . 16 . HA 1 1
65 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
65 1 2 1 1 16 LYS H . 16 . HN 1 1
66 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
66 1 2 1 1 17 PHE H . 17 . HN 1 1
67 1 1 1 1 15 SER H . 15 . HN 1 1
67 1 2 1 1 16 LYS HA . 16 . HA 1 1
68 1 1 1 1 16 LYS HA . 16 . HA 1 1
68 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
69 1 1 1 1 16 LYS H . 16 . HN 1 1
69 1 2 1 1 16 LYS HA . 16 . HA 1 1
70 1 1 1 1 16 LYS HA . 16 . HA 1 1
70 1 2 1 1 17 PHE H . 17 . HN 1 1
71 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
71 1 2 1 1 16 LYS HG3 . 16 . HG3 1 1
72 1 1 1 1 16 LYS H . 16 . HN 1 1
72 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
73 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
73 1 2 1 1 17 PHE H . 17 . HN 1 1
74 1 1 1 1 16 LYS H . 16 . HN 1 1
74 1 2 1 1 16 LYS HB3 . 16 . HB3 1 1
75 1 1 1 1 16 LYS H . 16 . HN 1 1
75 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
76 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
76 1 2 1 1 17 PHE H . 17 . HN 1 1
77 1 1 1 1 16 LYS H . 16 . HN 1 1
77 1 2 1 1 16 LYS HG3 . 16 . HG3 1 1
78 1 1 1 1 17 PHE HA . 17 . HA 1 1
78 1 2 1 1 17 PHE HB3 . 17 . HB3 1 1
79 1 1 1 1 17 PHE HA . 17 . HA 1 1
79 1 2 1 1 18 ASP H . 18 . HN 1 1
80 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
80 1 2 1 1 17 PHE HD2 . 17 . HD2 1 1
81 1 1 1 1 17 PHE H . 17 . HN 1 1
81 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
82 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
82 1 2 1 1 18 ASP H . 18 . HN 1 1
83 1 1 1 1 17 PHE H . 17 . HN 1 1
83 1 2 1 1 17 PHE HB3 . 17 . HB3 1 1
84 1 1 1 1 16 LYS H . 16 . HN 1 1
84 1 2 1 1 17 PHE H . 17 . HN 1 1
85 1 1 1 1 18 ASP H . 18 . HN 1 1
85 1 2 1 1 18 ASP QB . 18 . HB2 1 1
86 1 1 1 1 18 ASP QB . 18 . HB2 1 1
86 1 2 1 1 19 LYS QG . 19 . HG3 1 1
87 1 1 1 1 18 ASP H . 18 . HN 1 1
87 1 2 1 1 19 LYS H . 19 . HN 1 1
88 1 1 1 1 19 LYS HA . 19 . HA 1 1
88 1 2 1 1 19 LYS HB3 . 19 . HB3 1 1
89 1 1 1 1 19 LYS HA . 19 . HA 1 1
89 1 2 1 1 19 LYS QG . 19 . HG2 1 1
90 1 1 1 1 19 LYS H . 19 . HN 1 1
90 1 2 1 1 19 LYS HA . 19 . HA 1 1
91 1 1 1 1 19 LYS H . 19 . HN 1 1
91 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
92 1 1 1 1 19 LYS H . 19 . HN 1 1
92 1 2 1 1 19 LYS HB3 . 19 . HB3 1 1
93 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
93 1 2 1 1 20 ASN H . 20 . HN 1 1
94 1 1 1 1 19 LYS H . 19 . HN 1 1
94 1 2 1 1 19 LYS QG . 19 . HG3 1 1
95 1 1 1 1 20 ASN H . 20 . HN 1 1
95 1 2 1 1 20 ASN HA . 20 . HA 1 1
96 1 1 1 1 20 ASN H . 20 . HN 1 1
96 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
97 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
97 1 2 1 1 21 TYR H . 21 . HN 1 1
98 1 1 1 1 21 TYR QB . 21 . HB3 1 1
98 1 2 1 1 33 TYR QD . 33 . HD2 1 1
99 1 1 1 1 21 TYR H . 21 . HN 1 1
99 1 2 1 1 22 GLU H . 22 . HN 1 1
100 1 1 1 1 21 TYR QB . 21 . HB2 1 1
100 1 2 1 1 21 TYR HE2 . 21 . HE2 1 1
101 1 1 1 1 21 TYR H . 21 . HN 1 1
101 1 2 1 1 21 TYR QB . 21 . HB2 1 1
102 1 1 1 1 21 TYR QB . 21 . HB2 1 1
102 1 2 1 1 22 GLU H . 22 . HN 1 1
103 1 1 1 1 21 TYR QB . 21 . HB2 1 1
103 1 2 1 1 26 ASP H . 26 . HN 1 1
104 1 1 1 1 21 TYR QB . 21 . HB3 1 1
104 1 2 1 1 21 TYR HD1 . 21 . HD2 1 1
105 1 1 1 1 21 TYR QB . 21 . HB3 1 1
105 1 2 1 1 22 GLU HA . 22 . HA 1 1
106 1 1 1 1 22 GLU HA . 22 . HA 1 1
106 1 2 1 1 22 GLU HB3 . 22 . HB3 1 1
107 1 1 1 1 22 GLU HA . 22 . HA 1 1
107 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
108 1 1 1 1 22 GLU HA . 22 . HA 1 1
108 1 2 1 1 23 ALA H . 23 . HN 1 1
109 1 1 1 1 22 GLU H . 22 . HN 1 1
109 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
110 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
110 1 2 1 1 23 ALA H . 23 . HN 1 1
111 1 1 1 1 22 GLU H . 22 . HN 1 1
111 1 2 1 1 22 GLU HB3 . 22 . HB3 1 1
112 1 1 1 1 22 GLU HB3 . 22 . HB3 1 1
112 1 2 1 1 23 ALA H . 23 . HN 1 1
113 1 1 1 1 22 GLU H . 22 . HN 1 1
113 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
114 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
114 1 2 1 1 23 ALA MB . 23 . HB1 1 1
115 1 1 1 1 23 ALA H . 23 . HN 1 1
115 1 2 1 1 23 ALA HA . 23 . HA 1 1
116 1 1 1 1 23 ALA H . 23 . HN 1 1
116 1 2 1 1 23 ALA MB . 23 . HB1 1 1
117 1 1 1 1 23 ALA MB . 23 . HB1 1 1
117 1 2 1 1 24 GLU H . 24 . HN 1 1
118 1 1 1 1 24 GLU H . 24 . HN 1 1
118 1 2 1 1 24 GLU HA . 24 . HA 1 1
119 1 1 1 1 24 GLU HA . 24 . HA 1 1
119 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
120 1 1 1 1 24 GLU H . 24 . HN 1 1
120 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
121 1 1 1 1 24 GLU H . 24 . HN 1 1
121 1 2 1 1 24 GLU QG . 24 . HG2 1 1
122 1 1 1 1 24 GLU QG . 24 . HG2 1 1
122 1 2 1 1 25 GLU QB . 25 . HB3 1 1
123 1 1 1 1 25 GLU HA . 25 . HA 1 1
123 1 2 1 1 26 ASP H . 26 . HN 1 1
124 1 1 1 1 25 GLU H . 25 . HN 1 1
124 1 2 1 1 25 GLU QB . 25 . HB3 1 1
125 1 1 1 1 25 GLU QB . 25 . HB3 1 1
125 1 2 1 1 26 ASP H . 26 . HN 1 1
126 1 1 1 1 24 GLU H . 24 . HN 1 1
126 1 2 1 1 25 GLU H . 25 . HN 1 1
127 1 1 1 1 25 GLU H . 25 . HN 1 1
127 1 2 1 1 26 ASP H . 26 . HN 1 1
128 1 1 1 1 21 TYR HD1 . 21 . HD2 1 1
128 1 2 1 1 26 ASP HA . 26 . HA 1 1
129 1 1 1 1 26 ASP HA . 26 . HA 1 1
129 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
130 1 1 1 1 26 ASP H . 26 . HN 1 1
130 1 2 1 1 26 ASP HA . 26 . HA 1 1
131 1 1 1 1 26 ASP H . 26 . HN 1 1
131 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
132 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
132 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
133 1 1 1 1 27 LEU HA . 27 . HA 1 1
133 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
134 1 1 1 1 27 LEU H . 27 . HN 1 1
134 1 2 1 1 27 LEU HA . 27 . HA 1 1
135 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
135 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
136 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
136 1 2 1 1 28 MET H . 28 . HN 1 1
137 1 1 1 1 27 LEU H . 27 . HN 1 1
137 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
138 1 1 1 1 27 LEU HG . 27 . HG 1 1
138 1 2 1 1 28 MET H . 28 . HN 1 1
139 1 1 1 1 26 ASP H . 26 . HN 1 1
139 1 2 1 1 27 LEU H . 27 . HN 1 1
140 1 1 1 1 28 MET H . 28 . HN 1 1
140 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
141 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
141 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
142 1 1 1 1 28 MET H . 28 . HN 1 1
142 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
143 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
143 1 2 1 1 29 ARG H . 29 . HN 1 1
144 1 1 1 1 28 MET H . 28 . HN 1 1
144 1 2 1 1 29 ARG H . 29 . HN 1 1
145 1 1 1 1 29 ARG HA . 29 . HA 1 1
145 1 2 1 1 30 ARG H . 30 . HN 1 1
146 1 1 1 1 29 ARG H . 29 . HN 1 1
146 1 2 1 1 29 ARG QB . 29 . HB2 1 1
147 1 1 1 1 29 ARG QB . 29 . HB2 1 1
147 1 2 1 1 32 ILE H . 32 . HN 1 1
148 1 1 1 1 29 ARG H . 29 . HN 1 1
148 1 2 1 1 29 ARG QG . 29 . HG2 1 1
149 1 1 1 1 29 ARG QG . 29 . HG3 1 1
149 1 2 1 1 32 ILE H . 32 . HN 1 1
150 1 1 1 1 7 ASP H . 7 . HN 1 1
150 1 2 1 1 30 ARG HA . 30 . HA 1 1
151 1 1 1 1 30 ARG HA . 30 . HA 1 1
151 1 2 1 1 31 ARG H . 31 . HN 1 1
152 1 1 1 1 30 ARG HB3 . 30 . HB2 1 1
152 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
153 1 1 1 1 29 ARG H . 29 . HN 1 1
153 1 2 1 1 30 ARG QG . 30 . HG2 1 1
154 1 1 1 1 30 ARG H . 30 . HN 1 1
154 1 2 1 1 30 ARG QG . 30 . HG2 1 1
155 1 1 1 1 30 ARG QG . 30 . HG2 1 1
155 1 2 1 1 31 ARG H . 31 . HN 1 1
156 1 1 1 1 30 ARG QG . 30 . HG3 1 1
156 1 2 1 1 33 TYR QD . 33 . HD2 1 1
157 1 1 1 1 30 ARG QG . 30 . HG3 1 1
157 1 2 1 1 33 TYR QE . 33 . HE2 1 1
158 1 1 1 1 27 LEU H . 27 . HN 1 1
158 1 2 1 1 30 ARG H . 30 . HN 1 1
159 1 1 1 1 29 ARG H . 29 . HN 1 1
159 1 2 1 1 30 ARG H . 30 . HN 1 1
160 1 1 1 1 30 ARG H . 30 . HN 1 1
160 1 2 1 1 31 ARG H . 31 . HN 1 1
161 1 1 1 1 30 ARG H . 30 . HN 1 1
161 1 2 1 1 33 TYR H . 33 . HN 1 1
162 1 1 1 1 31 ARG H . 31 . HN 1 1
162 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
163 1 1 1 1 31 ARG H . 31 . HN 1 1
163 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
164 1 1 1 1 31 ARG H . 31 . HN 1 1
164 1 2 1 1 31 ARG HG3 . 31 . HG3 1 1
165 1 1 1 1 31 ARG H . 31 . HN 1 1
165 1 2 1 1 32 ILE H . 32 . HN 1 1
166 1 1 1 1 32 ILE HA . 32 . HA 1 1
166 1 2 1 1 32 ILE MD . 32 . HD11 1 1
167 1 1 1 1 32 ILE H . 32 . HN 1 1
167 1 2 1 1 32 ILE HA . 32 . HA 1 1
168 1 1 1 1 32 ILE HA . 32 . HA 1 1
168 1 2 1 1 33 TYR H . 33 . HN 1 1
169 1 1 1 1 32 ILE HA . 32 . HA 1 1
169 1 2 1 1 62 ALA MB . 62 . HB1 1 1
170 1 1 1 1 32 ILE HA . 32 . HA 1 1
170 1 2 1 1 67 GLU QB . 67 . HB2 1 1
171 1 1 1 1 32 ILE HB . 32 . HB 1 1
171 1 2 1 1 33 TYR H . 33 . HN 1 1
172 1 1 1 1 32 ILE HB . 32 . HB 1 1
172 1 2 1 1 61 LEU QD . 61 . HD2# 1 1
173 1 1 1 1 32 ILE H . 32 . HN 1 1
173 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
174 1 1 1 1 32 ILE MD . 32 . HD11 1 1
174 1 2 1 1 33 TYR H . 33 . HN 1 1
175 1 1 1 1 32 ILE MD . 32 . HD11 1 1
175 1 2 1 1 69 PHE QD . 69 . HD2 1 1
176 1 1 1 1 32 ILE QG . 32 . HG1# 1 1
176 1 2 1 1 61 LEU QD . 61 . HD2# 1 1
177 1 1 1 1 32 ILE H . 32 . HN 1 1
177 1 2 1 1 32 ILE QG . 32 . HG12 1 1
178 1 1 1 1 32 ILE QG . 32 . HG12 1 1
178 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
179 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
179 1 2 1 1 61 LEU QD . 61 . HD2# 1 1
180 1 1 1 1 30 ARG H . 30 . HN 1 1
180 1 2 1 1 32 ILE H . 32 . HN 1 1
181 1 1 1 1 32 ILE H . 32 . HN 1 1
181 1 2 1 1 33 TYR H . 33 . HN 1 1
182 1 1 1 1 32 ILE H . 32 . HN 1 1
182 1 2 1 1 33 TYR HA . 33 . HA 1 1
183 1 1 1 1 33 TYR HA . 33 . HA 1 1
183 1 2 1 1 33 TYR QD . 33 . HD2 1 1
184 1 1 1 1 33 TYR H . 33 . HN 1 1
184 1 2 1 1 33 TYR HA . 33 . HA 1 1
185 1 1 1 1 33 TYR HA . 33 . HA 1 1
185 1 2 1 1 34 ALA H . 34 . HN 1 1
186 1 1 1 1 30 ARG HB3 . 30 . HB2 1 1
186 1 2 1 1 33 TYR QB . 33 . HB3 1 1
187 1 1 1 1 33 TYR QB . 33 . HB3 1 1
187 1 2 1 1 33 TYR QE . 33 . HE2 1 1
188 1 1 1 1 33 TYR H . 33 . HN 1 1
188 1 2 1 1 33 TYR QB . 33 . HB3 1 1
189 1 1 1 1 33 TYR QB . 33 . HB3 1 1
189 1 2 1 1 34 ALA H . 34 . HN 1 1
190 1 1 1 1 33 TYR H . 33 . HN 1 1
190 1 2 1 1 33 TYR QD . 33 . HD2 1 1
191 1 1 1 1 31 ARG H . 31 . HN 1 1
191 1 2 1 1 33 TYR H . 33 . HN 1 1
192 1 1 1 1 34 ALA H . 34 . HN 1 1
192 1 2 1 1 34 ALA HA . 34 . HA 1 1
193 1 1 1 1 34 ALA HA . 34 . HA 1 1
193 1 2 1 1 37 LYS H . 37 . HN 1 1
194 1 1 1 1 34 ALA H . 34 . HN 1 1
194 1 2 1 1 34 ALA MB . 34 . HB1 1 1
195 1 1 1 1 33 TYR H . 33 . HN 1 1
195 1 2 1 1 34 ALA H . 34 . HN 1 1
196 1 1 1 1 33 TYR QD . 33 . HD2 1 1
196 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
197 1 1 1 1 35 GLU H . 35 . HN 1 1
197 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
198 1 1 1 1 34 ALA H . 34 . HN 1 1
198 1 2 1 1 35 GLU H . 35 . HN 1 1
199 1 1 1 1 35 GLU H . 35 . HN 1 1
199 1 2 1 1 36 SER H . 36 . HN 1 1
200 1 1 1 1 36 SER H . 36 . HN 1 1
200 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
201 1 1 1 1 37 LYS H . 37 . HN 1 1
201 1 2 1 1 37 LYS HA . 37 . HA 1 1
202 1 1 1 1 37 LYS HA . 37 . HA 1 1
202 1 2 1 1 39 ARG H . 39 . HN 1 1
203 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
203 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
204 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
204 1 2 1 1 38 ALA H . 38 . HN 1 1
205 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
205 1 2 1 1 40 ILE HB . 40 . HB 1 1
206 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
206 1 2 1 1 40 ILE H . 40 . HN 1 1
207 1 1 1 1 37 LYS H . 37 . HN 1 1
207 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
208 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
208 1 2 1 1 38 ALA H . 38 . HN 1 1
209 1 1 1 1 37 LYS H . 37 . HN 1 1
209 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
210 1 1 1 1 38 ALA H . 38 . HN 1 1
210 1 2 1 1 38 ALA HA . 38 . HA 1 1
211 1 1 1 1 38 ALA H . 38 . HN 1 1
211 1 2 1 1 38 ALA MB . 38 . HB1 1 1
212 1 1 1 1 37 LYS H . 37 . HN 1 1
212 1 2 1 1 38 ALA H . 38 . HN 1 1
213 1 1 1 1 38 ALA H . 38 . HN 1 1
213 1 2 1 1 39 ARG H . 39 . HN 1 1
214 1 1 1 1 39 ARG H . 39 . HN 1 1
214 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
215 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
215 1 2 1 1 40 ILE H . 40 . HN 1 1
216 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
216 1 2 1 1 41 GLU H . 41 . HN 1 1
217 1 1 1 1 39 ARG H . 39 . HN 1 1
217 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
218 1 1 1 1 39 ARG H . 39 . HN 1 1
218 1 2 1 1 40 ILE H . 40 . HN 1 1
219 1 1 1 1 40 ILE HA . 40 . HA 1 1
219 1 2 1 1 40 ILE MD . 40 . HD11 1 1
220 1 1 1 1 40 ILE H . 40 . HN 1 1
220 1 2 1 1 40 ILE HA . 40 . HA 1 1
221 1 1 1 1 40 ILE HA . 40 . HA 1 1
221 1 2 1 1 41 GLU H . 41 . HN 1 1
222 1 1 1 1 40 ILE HA . 40 . HA 1 1
222 1 2 1 1 43 HIS QB . 43 . HB3 1 1
223 1 1 1 1 40 ILE HA . 40 . HA 1 1
223 1 2 1 1 44 ASN H . 44 . HN 1 1
224 1 1 1 1 40 ILE HA . 40 . HA 1 1
224 1 2 1 1 57 GLY H . 57 . HN 1 1
225 1 1 1 1 40 ILE HA . 40 . HA 1 1
225 1 2 1 1 58 ILE H . 58 . HN 1 1
226 1 1 1 1 40 ILE HB . 40 . HB 1 1
226 1 2 1 1 40 ILE MD . 40 . HD11 1 1
227 1 1 1 1 40 ILE H . 40 . HN 1 1
227 1 2 1 1 40 ILE HB . 40 . HB 1 1
228 1 1 1 1 40 ILE HB . 40 . HB 1 1
228 1 2 1 1 41 GLU H . 41 . HN 1 1
229 1 1 1 1 40 ILE HB . 40 . HB 1 1
229 1 2 1 1 42 GLU QB . 42 . HB3 1 1
230 1 1 1 1 40 ILE MD . 40 . HD11 1 1
230 1 2 1 1 41 GLU H . 41 . HN 1 1
231 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
231 1 2 1 1 41 GLU H . 41 . HN 1 1
232 1 1 1 1 41 GLU H . 41 . HN 1 1
232 1 2 1 1 41 GLU HA . 41 . HA 1 1
233 1 1 1 1 41 GLU HA . 41 . HA 1 1
233 1 2 1 1 44 ASN H . 44 . HN 1 1
234 1 1 1 1 39 ARG H . 39 . HN 1 1
234 1 2 1 1 42 GLU QB . 42 . HB2 1 1
235 1 1 1 1 40 ILE MD . 40 . HD11 1 1
235 1 2 1 1 42 GLU QB . 42 . HB2 1 1
236 1 1 1 1 41 GLU H . 41 . HN 1 1
236 1 2 1 1 42 GLU H . 42 . HN 1 1
237 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
237 1 2 1 1 43 HIS HA . 43 . HA 1 1
238 1 1 1 1 43 HIS H . 43 . HN 1 1
238 1 2 1 1 43 HIS HA . 43 . HA 1 1
239 1 1 1 1 43 HIS QB . 43 . HB2 1 1
239 1 2 1 1 44 ASN QB . 44 . HB2 1 1
240 1 1 1 1 43 HIS QB . 43 . HB2 1 1
240 1 2 1 1 44 ASN H . 44 . HN 1 1
241 1 1 1 1 42 GLU H . 42 . HN 1 1
241 1 2 1 1 43 HIS H . 43 . HN 1 1
242 1 1 1 1 43 HIS H . 43 . HN 1 1
242 1 2 1 1 44 ASN H . 44 . HN 1 1
243 1 1 1 1 44 ASN H . 44 . HN 1 1
243 1 2 1 1 44 ASN HA . 44 . HA 1 1
244 1 1 1 1 44 ASN QB . 44 . HB2 1 1
244 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1
245 1 1 1 1 44 ASN H . 44 . HN 1 1
245 1 2 1 1 44 ASN QB . 44 . HB2 1 1
246 1 1 1 1 44 ASN QB . 44 . HB2 1 1
246 1 2 1 1 45 ARG H . 45 . HN 1 1
247 1 1 1 1 44 ASN H . 44 . HN 1 1
247 1 2 1 1 45 ARG H . 45 . HN 1 1
248 1 1 1 1 44 ASN H . 44 . HN 1 1
248 1 2 1 1 45 ARG QB . 45 . HB2 1 1
249 1 1 1 1 45 ARG H . 45 . HN 1 1
249 1 2 1 1 45 ARG QB . 45 . HB3 1 1
250 1 1 1 1 45 ARG H . 45 . HN 1 1
250 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
251 1 1 1 1 46 LYS H . 46 . HN 1 1
251 1 2 1 1 46 LYS HA . 46 . HA 1 1
252 1 1 1 1 46 LYS QB . 46 . HB 1 1
252 1 2 1 1 47 PHE QD . 47 . HD2 1 1
253 1 1 1 1 46 LYS QB . 46 . HB 1 1
253 1 2 1 1 48 GLU H . 48 . HN 1 1
254 1 1 1 1 46 LYS H . 46 . HN 1 1
254 1 2 1 1 46 LYS QB . 46 . HB2 1 1
255 1 1 1 1 46 LYS QB . 46 . HB2 1 1
255 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
256 1 1 1 1 46 LYS QB . 46 . HB3 1 1
256 1 2 1 1 50 GLY H . 50 . HN 1 1
257 1 1 1 1 46 LYS H . 46 . HN 1 1
257 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
258 1 1 1 1 46 LYS H . 46 . HN 1 1
258 1 2 1 1 46 LYS HG3 . 46 . HG3 1 1
259 1 1 1 1 45 ARG H . 45 . HN 1 1
259 1 2 1 1 46 LYS H . 46 . HN 1 1
260 1 1 1 1 47 PHE HA . 47 . HA 1 1
260 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
261 1 1 1 1 47 PHE HA . 47 . HA 1 1
261 1 2 1 1 49 LYS H . 49 . HN 1 1
262 1 1 1 1 47 PHE H . 47 . HN 1 1
262 1 2 1 1 47 PHE QB . 47 . HB2 1 1
263 1 1 1 1 47 PHE QB . 47 . HB2 1 1
263 1 2 1 1 49 LYS H . 49 . HN 1 1
264 1 1 1 1 47 PHE QB . 47 . HB2 1 1
264 1 2 1 1 50 GLY H . 50 . HN 1 1
265 1 1 1 1 47 PHE QB . 47 . HB3 1 1
265 1 2 1 1 48 GLU H . 48 . HN 1 1
266 1 1 1 1 47 PHE QB . 47 . HB3 1 1
266 1 2 1 1 51 GLU QG . 51 . HG2 1 1
267 1 1 1 1 47 PHE H . 47 . HN 1 1
267 1 2 1 1 49 LYS H . 49 . HN 1 1
268 1 1 1 1 47 PHE H . 47 . HN 1 1
268 1 2 1 1 48 GLU HA . 48 . HA 1 1
269 1 1 1 1 48 GLU HA . 48 . HA 1 1
269 1 2 1 1 48 GLU QG . 48 . HG3 1 1
270 1 1 1 1 48 GLU H . 48 . HN 1 1
270 1 2 1 1 48 GLU HA . 48 . HA 1 1
271 1 1 1 1 47 PHE QD . 47 . HD2 1 1
271 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
272 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
272 1 2 1 1 49 LYS H . 49 . HN 1 1
273 1 1 1 1 49 LYS HA . 49 . HA 1 1
273 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
274 1 1 1 1 49 LYS HA . 49 . HA 1 1
274 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
275 1 1 1 1 49 LYS H . 49 . HN 1 1
275 1 2 1 1 49 LYS HA . 49 . HA 1 1
276 1 1 1 1 49 LYS HA . 49 . HA 1 1
276 1 2 1 1 50 GLY H . 50 . HN 1 1
277 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
277 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
278 1 1 1 1 49 LYS H . 49 . HN 1 1
278 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
279 1 1 1 1 48 GLU H . 48 . HN 1 1
279 1 2 1 1 49 LYS H . 49 . HN 1 1
280 1 1 1 1 49 LYS H . 49 . HN 1 1
280 1 2 1 1 50 GLY H . 50 . HN 1 1
281 1 1 1 1 50 GLY H . 50 . HN 1 1
281 1 2 1 1 50 GLY HA3 . 50 . HA3 1 1
282 1 1 1 1 51 GLU HA . 51 . HA 1 1
282 1 2 1 1 52 VAL H . 52 . HN 1 1
283 1 1 1 1 47 PHE H . 47 . HN 1 1
283 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
284 1 1 1 1 51 GLU H . 51 . HN 1 1
284 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
285 1 1 1 1 51 GLU H . 51 . HN 1 1
285 1 2 1 1 51 GLU HB3 . 51 . HB3 1 1
286 1 1 1 1 51 GLU H . 51 . HN 1 1
286 1 2 1 1 52 VAL H . 52 . HN 1 1
287 1 1 1 1 52 VAL HA . 52 . HA 1 1
287 1 2 1 1 52 VAL QG . 52 . HG11 1 1
288 1 1 1 1 52 VAL H . 52 . HN 1 1
288 1 2 1 1 52 VAL HA . 52 . HA 1 1
289 1 1 1 1 52 VAL H . 52 . HN 1 1
289 1 2 1 1 52 VAL HB . 52 . HB 1 1
290 1 1 1 1 52 VAL HB . 52 . HB 1 1
290 1 2 1 1 53 THR H . 53 . HN 1 1
291 1 1 1 1 52 VAL HB . 52 . HB 1 1
291 1 2 1 1 54 TRP H . 54 . HN 1 1
292 1 1 1 1 52 VAL H . 52 . HN 1 1
292 1 2 1 1 52 VAL QG . 52 . HG11 1 1
293 1 1 1 1 52 VAL QG . 52 . HG11 1 1
293 1 2 1 1 53 THR H . 53 . HN 1 1
294 1 1 1 1 52 VAL QG . 52 . HG11 1 1
294 1 2 1 1 54 TRP H . 54 . HN 1 1
295 1 1 1 1 47 PHE QD . 47 . HD2 1 1
295 1 2 1 1 52 VAL QG . 52 . HG22 1 1
296 1 1 1 1 52 VAL H . 52 . HN 1 1
296 1 2 1 1 53 THR H . 53 . HN 1 1
297 1 1 1 1 52 VAL H . 52 . HN 1 1
297 1 2 1 1 53 THR HB . 53 . HB 1 1
298 1 1 1 1 53 THR H . 53 . HN 1 1
298 1 2 1 1 53 THR HB . 53 . HB 1 1
299 1 1 1 1 53 THR HB . 53 . HB 1 1
299 1 2 1 1 54 TRP H . 54 . HN 1 1
300 1 1 1 1 53 THR H . 53 . HN 1 1
300 1 2 1 1 53 THR MG . 53 . HG21 1 1
301 1 1 1 1 49 LYS H . 49 . HN 1 1
301 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
302 1 1 1 1 54 TRP H . 54 . HN 1 1
302 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
303 1 1 1 1 53 THR H . 53 . HN 1 1
303 1 2 1 1 54 TRP H . 54 . HN 1 1
304 1 1 1 1 54 TRP HB2 . 54 . HB2 1 1
304 1 2 1 1 55 LYS H . 55 . HN 1 1
305 1 1 1 1 47 PHE QD . 47 . HD2 1 1
305 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
306 1 1 1 1 55 LYS H . 55 . HN 1 1
306 1 2 1 1 55 LYS HA . 55 . HA 1 1
307 1 1 1 1 55 LYS HA . 55 . HA 1 1
307 1 2 1 1 56 MET H . 56 . HN 1 1
308 1 1 1 1 55 LYS H . 55 . HN 1 1
308 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
309 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
309 1 2 1 1 56 MET H . 56 . HN 1 1
310 1 1 1 1 55 LYS H . 55 . HN 1 1
310 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
311 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
311 1 2 1 1 56 MET H . 56 . HN 1 1
312 1 1 1 1 55 LYS H . 55 . HN 1 1
312 1 2 1 1 55 LYS HG3 . 55 . HG3 1 1
313 1 1 1 1 54 TRP HB2 . 54 . HB2 1 1
313 1 2 1 1 55 LYS HA . 55 . HA 1 1
314 1 1 1 1 56 MET HA . 56 . HA 1 1
314 1 2 1 1 56 MET HB2 . 56 . HB2 1 1
315 1 1 1 1 56 MET HA . 56 . HA 1 1
315 1 2 1 1 56 MET HB3 . 56 . HB3 1 1
316 1 1 1 1 56 MET HA . 56 . HA 1 1
316 1 2 1 1 56 MET HG2 . 56 . HG2 1 1
317 1 1 1 1 56 MET H . 56 . HN 1 1
317 1 2 1 1 56 MET HA . 56 . HA 1 1
318 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
318 1 2 1 1 56 MET HB2 . 56 . HB2 1 1
319 1 1 1 1 56 MET H . 56 . HN 1 1
319 1 2 1 1 56 MET HB2 . 56 . HB2 1 1
320 1 1 1 1 40 ILE MD . 40 . HD11 1 1
320 1 2 1 1 56 MET HB3 . 56 . HB3 1 1
321 1 1 1 1 56 MET H . 56 . HN 1 1
321 1 2 1 1 56 MET HB3 . 56 . HB3 1 1
322 1 1 1 1 40 ILE MD . 40 . HD11 1 1
322 1 2 1 1 56 MET HG2 . 56 . HG2 1 1
323 1 1 1 1 56 MET H . 56 . HN 1 1
323 1 2 1 1 56 MET HG2 . 56 . HG2 1 1
324 1 1 1 1 57 GLY QA . 57 . HA3 1 1
324 1 2 1 1 58 ILE MD . 58 . HD11 1 1
325 1 1 1 1 57 GLY QA . 57 . HA3 1 1
325 1 2 1 1 58 ILE H . 58 . HN 1 1
326 1 1 1 1 58 ILE HA . 58 . HA 1 1
326 1 2 1 1 58 ILE MD . 58 . HD11 1 1
327 1 1 1 1 58 ILE HA . 58 . HA 1 1
327 1 2 1 1 59 ASN H . 59 . HN 1 1
328 1 1 1 1 57 GLY H . 57 . HN 1 1
328 1 2 1 1 58 ILE HB . 58 . HB 1 1
329 1 1 1 1 58 ILE HB . 58 . HB 1 1
329 1 2 1 1 58 ILE MD . 58 . HD11 1 1
330 1 1 1 1 58 ILE H . 58 . HN 1 1
330 1 2 1 1 58 ILE HB . 58 . HB 1 1
331 1 1 1 1 37 LYS H . 37 . HN 1 1
331 1 2 1 1 58 ILE MD . 58 . HD11 1 1
332 1 1 1 1 58 ILE MD . 58 . HD11 1 1
332 1 2 1 1 59 ASN H . 59 . HN 1 1
333 1 1 1 1 58 ILE HB . 58 . HB 1 1
333 1 2 1 1 59 ASN HA . 59 . HA 1 1
334 1 1 1 1 58 ILE H . 58 . HN 1 1
334 1 2 1 1 59 ASN HA . 59 . HA 1 1
335 1 1 1 1 59 ASN H . 59 . HN 1 1
335 1 2 1 1 59 ASN HA . 59 . HA 1 1
336 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
336 1 2 1 1 61 LEU H . 61 . HN 1 1
337 1 1 1 1 59 ASN H . 59 . HN 1 1
337 1 2 1 1 59 ASN HB3 . 59 . HB3 1 1
338 1 1 1 1 60 HIS H . 60 . HN 1 1
338 1 2 1 1 60 HIS QB . 60 . HB3 1 1
339 1 1 1 1 61 LEU HA . 61 . HA 1 1
339 1 2 1 1 61 LEU QD . 61 . HD1 1 1
340 1 1 1 1 61 LEU H . 61 . HN 1 1
340 1 2 1 1 61 LEU HA . 61 . HA 1 1
341 1 1 1 1 61 LEU HA . 61 . HA 1 1
341 1 2 1 1 62 ALA H . 62 . HN 1 1
342 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
342 1 2 1 1 61 LEU HG . 61 . HG 1 1
343 1 1 1 1 61 LEU H . 61 . HN 1 1
343 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
344 1 1 1 1 61 LEU H . 61 . HN 1 1
344 1 2 1 1 61 LEU HG . 61 . HG 1 1
345 1 1 1 1 61 LEU HG . 61 . HG 1 1
345 1 2 1 1 69 PHE QD . 69 . HD2 1 1
346 1 1 1 1 61 LEU H . 61 . HN 1 1
346 1 2 1 1 62 ALA H . 62 . HN 1 1
347 1 1 1 1 62 ALA H . 62 . HN 1 1
347 1 2 1 1 62 ALA HA . 62 . HA 1 1
348 1 1 1 1 62 ALA HA . 62 . HA 1 1
348 1 2 1 1 63 ASP H . 63 . HN 1 1
349 1 1 1 1 33 TYR QD . 33 . HD2 1 1
349 1 2 1 1 62 ALA MB . 62 . HB1 1 1
350 1 1 1 1 33 TYR QE . 33 . HE2 1 1
350 1 2 1 1 62 ALA MB . 62 . HB1 1 1
351 1 1 1 1 62 ALA H . 62 . HN 1 1
351 1 2 1 1 62 ALA MB . 62 . HB1 1 1
352 1 1 1 1 62 ALA H . 62 . HN 1 1
352 1 2 1 1 63 ASP H . 63 . HN 1 1
353 1 1 1 1 32 ILE HB . 32 . HB 1 1
353 1 2 1 1 63 ASP HA . 63 . HA 1 1
354 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
354 1 2 1 1 63 ASP HA . 63 . HA 1 1
355 1 1 1 1 33 TYR H . 33 . HN 1 1
355 1 2 1 1 63 ASP HA . 63 . HA 1 1
356 1 1 1 1 63 ASP H . 63 . HN 1 1
356 1 2 1 1 63 ASP HA . 63 . HA 1 1
357 1 1 1 1 63 ASP HA . 63 . HA 1 1
357 1 2 1 1 64 LEU H . 64 . HN 1 1
358 1 1 1 1 33 TYR QD . 33 . HD2 1 1
358 1 2 1 1 63 ASP QB . 63 . HB2 1 1
359 1 1 1 1 33 TYR QE . 33 . HE2 1 1
359 1 2 1 1 63 ASP QB . 63 . HB2 1 1
360 1 1 1 1 62 ALA H . 62 . HN 1 1
360 1 2 1 1 63 ASP QB . 63 . HB2 1 1
361 1 1 1 1 63 ASP H . 63 . HN 1 1
361 1 2 1 1 63 ASP QB . 63 . HB2 1 1
362 1 1 1 1 63 ASP QB . 63 . HB2 1 1
362 1 2 1 1 65 THR H . 65 . HN 1 1
363 1 1 1 1 63 ASP H . 63 . HN 1 1
363 1 2 1 1 64 LEU H . 64 . HN 1 1
364 1 1 1 1 32 ILE MD . 32 . HD1 1 1
364 1 2 1 1 64 LEU HA . 64 . HA 1 1
365 1 1 1 1 64 LEU HA . 64 . HA 1 1
365 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
366 1 1 1 1 64 LEU H . 64 . HN 1 1
366 1 2 1 1 64 LEU HA . 64 . HA 1 1
367 1 1 1 1 64 LEU H . 64 . HN 1 1
367 1 2 1 1 64 LEU QB . 64 . HB2 1 1
368 1 1 1 1 63 ASP H . 63 . HN 1 1
368 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
369 1 1 1 1 64 LEU H . 64 . HN 1 1
369 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
370 1 1 1 1 64 LEU MD1 . 64 . HD11 1 1
370 1 2 1 1 65 THR H . 65 . HN 1 1
371 1 1 1 1 64 LEU H . 64 . HN 1 1
371 1 2 1 1 64 LEU HG . 64 . HG 1 1
372 1 1 1 1 32 ILE MD . 32 . HD11 1 1
372 1 2 1 1 65 THR HA . 65 . HA 1 1
373 1 1 1 1 64 LEU HG . 64 . HG 1 1
373 1 2 1 1 65 THR HA . 65 . HA 1 1
374 1 1 1 1 65 THR HA . 65 . HA 1 1
374 1 2 1 1 65 THR HB . 65 . HB 1 1
375 1 1 1 1 65 THR H . 65 . HN 1 1
375 1 2 1 1 65 THR HB . 65 . HB 1 1
376 1 1 1 1 65 THR HB . 65 . HB 1 1
376 1 2 1 1 66 PRO HA . 66 . HA 1 1
377 1 1 1 1 66 PRO HA . 66 . HA 1 1
377 1 2 1 1 67 GLU H . 67 . HN 1 1
378 1 1 1 1 65 THR HB . 65 . HB 1 1
378 1 2 1 1 66 PRO HB2 . 66 . HB2 1 1
379 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
379 1 2 1 1 67 GLU H . 67 . HN 1 1
380 1 1 1 1 66 PRO HG2 . 66 . HG2 1 1
380 1 2 1 1 68 GLU H . 68 . HN 1 1
381 1 1 1 1 67 GLU H . 67 . HN 1 1
381 1 2 1 1 67 GLU HA . 67 . HA 1 1
382 1 1 1 1 67 GLU H . 67 . HN 1 1
382 1 2 1 1 67 GLU QB . 67 . HB2 1 1
383 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
383 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
384 1 1 1 1 67 GLU H . 67 . HN 1 1
384 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
385 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
385 1 2 1 1 68 GLU H . 68 . HN 1 1
386 1 1 1 1 68 GLU H . 68 . HN 1 1
386 1 2 1 1 68 GLU HA . 68 . HA 1 1
387 1 1 1 1 68 GLU H . 68 . HN 1 1
387 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
388 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
388 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
389 1 1 1 1 68 GLU H . 68 . HN 1 1
389 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
390 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
390 1 2 1 1 69 PHE H . 69 . HN 1 1
391 1 1 1 1 68 GLU H . 68 . HN 1 1
391 1 2 1 1 68 GLU HG3 . 68 . HG3 1 1
392 1 1 1 1 68 GLU HG3 . 68 . HG3 1 1
392 1 2 1 1 69 PHE H . 69 . HN 1 1
393 1 1 1 1 67 GLU H . 67 . HN 1 1
393 1 2 1 1 68 GLU H . 68 . HN 1 1
394 1 1 1 1 68 GLU H . 68 . HN 1 1
394 1 2 1 1 69 PHE H . 69 . HN 1 1
395 1 1 1 1 69 PHE HA . 69 . HA 1 1
395 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
396 1 1 1 1 69 PHE H . 69 . HN 1 1
396 1 2 1 1 69 PHE HA . 69 . HA 1 1
397 1 1 1 1 69 PHE HA . 69 . HA 1 1
397 1 2 1 1 72 ARG H . 72 . HN 1 1
398 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
398 1 2 1 1 69 PHE QD . 69 . HD2 1 1
399 1 1 1 1 69 PHE H . 69 . HN 1 1
399 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
400 1 1 1 1 70 ALA H . 70 . HN 1 1
400 1 2 1 1 70 ALA HA . 70 . HA 1 1
401 1 1 1 1 71 GLN H . 71 . HN 1 1
401 1 2 1 1 71 GLN HA . 71 . HA 1 1
402 1 1 1 1 71 GLN HA . 71 . HA 1 1
402 1 2 1 1 75 LYS H . 75 . HN 1 1
403 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
403 1 2 1 1 72 ARG HA . 72 . HA 1 1
404 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
404 1 2 1 1 72 ARG HA . 72 . HA 1 1
405 1 1 1 1 72 ARG H . 72 . HN 1 1
405 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
406 1 1 1 1 69 PHE H . 69 . HN 1 1
406 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
407 1 1 1 1 72 ARG H . 72 . HN 1 1
407 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
408 1 1 1 1 73 SER HB2 . 73 . HB2 1 1
408 1 2 1 1 74 GLY H . 74 . HN 1 1
409 1 1 1 1 73 SER H . 73 . HN 1 1
409 1 2 1 1 73 SER HB3 . 73 . HB3 1 1
410 1 1 1 1 74 GLY H . 74 . HN 1 1
410 1 2 1 1 74 GLY HA3 . 74 . HA3 1 1
411 1 1 1 1 75 LYS H . 75 . HN 1 1
411 1 2 1 1 75 LYS HA . 75 . HA 1 1
412 1 1 1 1 75 LYS HA . 75 . HA 1 1
412 1 2 1 1 76 LYS H . 76 . HN 1 1
413 1 1 1 1 75 LYS H . 75 . HN 1 1
413 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
414 1 1 1 1 76 LYS H . 76 . HN 1 1
414 1 2 1 1 76 LYS HA . 76 . HA 1 1
415 1 1 1 1 2 MET H . 2 . HN 1 1
415 1 2 1 1 2 MET HB2 . 2 . HB2 1 1
416 1 1 1 1 2 MET H . 2 . HN 1 1
416 1 2 1 1 2 MET HG2 . 2 . HG2 1 1
417 1 1 1 1 7 ASP HA . 7 . HA 1 1
417 1 2 1 1 10 TRP H . 10 . HN 1 1
418 1 1 1 1 11 VAL HA . 11 . HA 1 1
418 1 2 1 1 12 GLU H . 12 . HN 1 1
419 1 1 1 1 12 GLU H . 12 . HN 1 1
419 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
420 1 1 1 1 10 TRP H . 10 . HN 1 1
420 1 2 1 1 12 GLU H . 12 . HN 1 1
421 1 1 1 1 18 ASP H . 18 . HN 1 1
421 1 2 1 1 20 ASN H . 20 . HN 1 1
422 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
422 1 2 1 1 23 ALA H . 23 . HN 1 1
423 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
423 1 2 1 1 26 ASP H . 26 . HN 1 1
424 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
424 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
425 1 1 1 1 29 ARG QG . 29 . HG3 1 1
425 1 2 1 1 32 ILE HB . 32 . HB 1 1
426 1 1 1 1 30 ARG HB3 . 30 . HB2 1 1
426 1 2 1 1 33 TYR H . 33 . HN 1 1
427 1 1 1 1 31 ARG HA . 31 . HA 1 1
427 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
428 1 1 1 1 33 TYR HA . 33 . HA 1 1
428 1 2 1 1 33 TYR QE . 33 . HE2 1 1
429 1 1 1 1 40 ILE H . 40 . HN 1 1
429 1 2 1 1 40 ILE MD . 40 . HD11 1 1
430 1 1 1 1 40 ILE MD . 40 . HD11 1 1
430 1 2 1 1 58 ILE H . 58 . HN 1 1
431 1 1 1 1 40 ILE H . 40 . HN 1 1
431 1 2 1 1 41 GLU H . 41 . HN 1 1
432 1 1 1 1 41 GLU H . 41 . HN 1 1
432 1 2 1 1 42 GLU HA . 42 . HA 1 1
433 1 1 1 1 42 GLU H . 42 . HN 1 1
433 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
434 1 1 1 1 46 LYS QB . 46 . HB 1 1
434 1 2 1 1 51 GLU H . 51 . HN 1 1
435 1 1 1 1 48 GLU H . 48 . HN 1 1
435 1 2 1 1 48 GLU QG . 48 . HG2 1 1
436 1 1 1 1 47 PHE H . 47 . HN 1 1
436 1 2 1 1 48 GLU H . 48 . HN 1 1
437 1 1 1 1 48 GLU H . 48 . HN 1 1
437 1 2 1 1 50 GLY H . 50 . HN 1 1
438 1 1 1 1 57 GLY H . 57 . HN 1 1
438 1 2 1 1 59 ASN HA . 59 . HA 1 1
439 1 1 1 1 59 ASN H . 59 . HN 1 1
439 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
440 1 1 1 1 64 LEU HG . 64 . HG 1 1
440 1 2 1 1 65 THR H . 65 . HN 1 1
441 1 1 1 1 73 SER H . 73 . HN 1 1
441 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
442 1 1 1 1 24 GLU HA . 24 . HA 1 1
442 1 2 1 1 27 LEU H . 27 . HN 1 1
443 1 1 1 1 24 GLU QG . 24 . HG2 1 1
443 1 2 1 1 25 GLU H . 25 . HN 1 1
444 1 1 1 1 25 GLU HA . 25 . HA 1 1
444 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
445 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
445 1 2 1 1 29 ARG H . 29 . HN 1 1
446 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
446 1 2 1 1 37 LYS H . 37 . HN 1 1
447 1 1 1 1 49 LYS H . 49 . HN 1 1
447 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
448 1 1 1 1 29 ARG QB . 29 . HB2 1 1
448 1 2 1 1 68 GLU HA . 68 . HA 1 1
449 1 1 1 1 72 ARG HG2 . 72 . HG2 1 1
449 1 2 1 1 73 SER H . 73 . HN 1 1
450 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
450 1 2 1 1 5 VAL QG . 5 . HG21 1 1
451 1 1 1 1 8 GLU HB3 . 8 . HB3 1 1
451 1 2 1 1 11 VAL QG . 11 . HG22 1 1
452 1 1 1 1 16 LYS HA . 16 . HA 1 1
452 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
453 1 1 1 1 25 GLU HA . 25 . HA 1 1
453 1 2 1 1 29 ARG QG . 29 . HG3 1 1
454 1 1 1 1 27 LEU H . 27 . HN 1 1
454 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
455 1 1 1 1 27 LEU H . 27 . HN 1 1
455 1 2 1 1 27 LEU HG . 27 . HG 1 1
456 1 1 1 1 35 GLU HA . 35 . HA 1 1
456 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
457 1 1 1 1 35 GLU H . 35 . HN 1 1
457 1 2 1 1 35 GLU HA . 35 . HA 1 1
458 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
458 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
459 1 1 1 1 48 GLU HA . 48 . HA 1 1
459 1 2 1 1 49 LYS H . 49 . HN 1 1
460 1 1 1 1 49 LYS HA . 49 . HA 1 1
460 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
461 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
461 1 2 1 1 52 VAL QG . 52 . HG11 1 1
462 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
462 1 2 1 1 56 MET HA . 56 . HA 1 1
463 1 1 1 1 58 ILE QG . 58 . HG12 1 1
463 1 2 1 1 60 HIS QB . 60 . HB3 1 1
464 1 1 1 1 61 LEU HA . 61 . HA 1 1
464 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
465 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
465 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
466 1 1 1 1 59 ASN HB3 . 59 . HB3 1 1
466 1 2 1 1 61 LEU QD . 61 . HD1 1 1
467 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
467 1 2 1 1 61 LEU QD . 61 . HD1 1 1
468 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
468 1 2 1 1 62 ALA MB . 62 . HB# 1 1
469 1 1 1 1 4 LEU H . 4 . HN 1 1
469 1 2 1 1 4 LEU HA . 4 . HA 1 1
470 1 1 1 1 4 LEU H . 4 . HN 1 1
470 1 2 1 1 4 LEU HB3 . 4 . HB3 1 1
471 1 1 1 1 5 VAL HB . 5 . HB 1 1
471 1 2 1 1 6 SER H . 6 . HN 1 1
472 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
472 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
473 1 1 1 1 10 TRP H . 10 . HN 1 1
473 1 2 1 1 10 TRP HA . 10 . HA 1 1
474 1 1 1 1 11 VAL H . 11 . HN 1 1
474 1 2 1 1 11 VAL HA . 11 . HA 1 1
475 1 1 1 1 12 GLU H . 12 . HN 1 1
475 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
476 1 1 1 1 16 LYS HB3 . 16 . HB3 1 1
476 1 2 1 1 16 LYS HG3 . 16 . HG3 1 1
477 1 1 1 1 17 PHE HA . 17 . HA 1 1
477 1 2 1 1 17 PHE HD2 . 17 . HD2 1 1
478 1 1 1 1 17 PHE H . 17 . HN 1 1
478 1 2 1 1 17 PHE HA . 17 . HA 1 1
479 1 1 1 1 17 PHE HB3 . 17 . HB3 1 1
479 1 2 1 1 19 LYS QG . 19 . HG3 1 1
480 1 1 1 1 17 PHE H . 17 . HN 1 1
480 1 2 1 1 18 ASP H . 18 . HN 1 1
481 1 1 1 1 18 ASP H . 18 . HN 1 1
481 1 2 1 1 18 ASP HA . 18 . HA 1 1
482 1 1 1 1 20 ASN HA . 20 . HA 1 1
482 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
483 1 1 1 1 20 ASN HA . 20 . HA 1 1
483 1 2 1 1 21 TYR H . 21 . HN 1 1
484 1 1 1 1 25 GLU H . 25 . HN 1 1
484 1 2 1 1 25 GLU HA . 25 . HA 1 1
485 1 1 1 1 25 GLU H . 25 . HN 1 1
485 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
486 1 1 1 1 27 LEU HA . 27 . HA 1 1
486 1 2 1 1 27 LEU MD1 . 27 . HD11 1 1
487 1 1 1 1 27 LEU HA . 27 . HA 1 1
487 1 2 1 1 27 LEU HG . 27 . HG 1 1
488 1 1 1 1 29 ARG QG . 29 . HG2 1 1
488 1 2 1 1 63 ASP H . 63 . HN 1 1
489 1 1 1 1 30 ARG H . 30 . HN 1 1
489 1 2 1 1 30 ARG HB3 . 30 . HB2 1 1
490 1 1 1 1 31 ARG HA . 31 . HA 1 1
490 1 2 1 1 31 ARG HG3 . 31 . HG3 1 1
491 1 1 1 1 32 ILE HB . 32 . HB 1 1
491 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
492 1 1 1 1 32 ILE H . 32 . HN 1 1
492 1 2 1 1 32 ILE HB . 32 . HB 1 1
493 1 1 1 1 32 ILE QG . 32 . HG1# 1 1
493 1 2 1 1 61 LEU HG . 61 . HG 1 1
494 1 1 1 1 32 ILE QG . 32 . HG12 1 1
494 1 2 1 1 33 TYR QB . 33 . HB3 1 1
495 1 1 1 1 34 ALA HA . 34 . HA 1 1
495 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
496 1 1 1 1 34 ALA MB . 34 . HB1 1 1
496 1 2 1 1 35 GLU H . 35 . HN 1 1
497 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
497 1 2 1 1 36 SER H . 36 . HN 1 1
498 1 1 1 1 36 SER H . 36 . HN 1 1
498 1 2 1 1 36 SER HA . 36 . HA 1 1
499 1 1 1 1 38 ALA HA . 38 . HA 1 1
499 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
500 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
500 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
501 1 1 1 1 39 ARG HG2 . 39 . HG2 1 1
501 1 2 1 1 42 GLU QB . 42 . HB2 1 1
502 1 1 1 1 42 GLU H . 42 . HN 1 1
502 1 2 1 1 42 GLU HA . 42 . HA 1 1
503 1 1 1 1 42 GLU H . 42 . HN 1 1
503 1 2 1 1 42 GLU QB . 42 . HB2 1 1
504 1 1 1 1 44 ASN QB . 44 . HB2 1 1
504 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
505 1 1 1 1 45 ARG QB . 45 . HB2 1 1
505 1 2 1 1 46 LYS HG3 . 46 . HG3 1 1
506 1 1 1 1 47 PHE HA . 47 . HA 1 1
506 1 2 1 1 50 GLY H . 50 . HN 1 1
507 1 1 1 1 46 LYS QB . 46 . HB3 1 1
507 1 2 1 1 47 PHE QB . 47 . HB2 1 1
508 1 1 1 1 48 GLU HA . 48 . HA 1 1
508 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
509 1 1 1 1 48 GLU QG . 48 . HG3 1 1
509 1 2 1 1 51 GLU QG . 51 . HG2 1 1
510 1 1 1 1 51 GLU HA . 51 . HA 1 1
510 1 2 1 1 51 GLU QG . 51 . HG2 1 1
511 1 1 1 1 51 GLU H . 51 . HN 1 1
511 1 2 1 1 51 GLU QG . 51 . HG2 1 1
512 1 1 1 1 53 THR H . 53 . HN 1 1
512 1 2 1 1 53 THR HA . 53 . HA 1 1
513 1 1 1 1 54 TRP H . 54 . HN 1 1
513 1 2 1 1 54 TRP HB2 . 54 . HB2 1 1
514 1 1 1 1 52 VAL H . 52 . HN 1 1
514 1 2 1 1 54 TRP H . 54 . HN 1 1
515 1 1 1 1 55 LYS HA . 55 . HA 1 1
515 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
516 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
516 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
517 1 1 1 1 40 ILE MD . 40 . HD11 1 1
517 1 2 1 1 56 MET HB2 . 56 . HB2 1 1
518 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
518 1 2 1 1 56 MET HB2 . 56 . HB2 1 1
519 1 1 1 1 56 MET HB3 . 56 . HB3 1 1
519 1 2 1 1 56 MET HG2 . 56 . HG2 1 1
520 1 1 1 1 58 ILE H . 58 . HN 1 1
520 1 2 1 1 58 ILE MD . 58 . HD11 1 1
521 1 1 1 1 60 HIS H . 60 . HN 1 1
521 1 2 1 1 60 HIS HA . 60 . HA 1 1
522 1 1 1 1 64 LEU HA . 64 . HA 1 1
522 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
523 1 1 1 1 64 LEU QB . 64 . HB2 1 1
523 1 2 1 1 65 THR H . 65 . HN 1 1
524 1 1 1 1 65 THR H . 65 . HN 1 1
524 1 2 1 1 65 THR HA . 65 . HA 1 1
525 1 1 1 1 64 LEU QB . 64 . HB2 1 1
525 1 2 1 1 67 GLU QB . 67 . HB2 1 1
526 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
526 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
527 1 1 1 1 72 ARG H . 72 . HN 1 1
527 1 2 1 1 73 SER HA . 73 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.3 4.5 1 1
2 1 . . . . . 3.0 1.3 4.5 1 1
3 1 . . . . . 3.0 1.3 4.5 1 1
4 1 . . . . . 3.0 1.3 4.5 1 1
5 1 . . . . . 3.0 1.3 4.5 1 1
6 1 . . . . . 3.0 1.3 4.5 1 1
7 1 . . . . . 3.0 1.3 4.5 1 1
8 1 . . . . . 3.0 1.3 4.5 1 1
9 1 . . . . . 3.0 1.3 4.5 1 1
10 1 . . . . . 3.0 1.3 4.5 1 1
11 1 . . . . . 3.0 1.3 4.5 1 1
12 1 . . . . . 3.0 1.3 4.5 1 1
13 1 . . . . . 3.0 1.3 4.5 1 1
14 1 . . . . . 3.0 1.3 4.5 1 1
15 1 . . . . . 3.0 1.3 4.5 1 1
16 1 . . . . . 3.0 1.3 4.5 1 1
17 1 . . . . . 3.0 1.3 4.5 1 1
18 1 . . . . . 3.0 1.8 4.5 1 1
19 1 . . . . . 3.0 1.3 4.5 1 1
20 1 . . . . . 3.0 1.3 4.5 1 1
21 1 . . . . . 3.0 1.3 4.5 1 1
22 1 . . . . . 3.0 1.3 4.5 1 1
23 1 . . . . . 3.0 1.3 4.5 1 1
24 1 . . . . . 3.0 1.3 4.5 1 1
25 1 . . . . . 3.0 1.3 4.5 1 1
26 1 . . . . . 3.0 1.3 4.5 1 1
27 1 . . . . . 3.0 1.3 4.5 1 1
28 1 . . . . . 3.0 1.3 4.5 1 1
29 1 . . . . . 3.0 1.3 4.5 1 1
30 1 . . . . . 3.0 1.3 4.5 1 1
31 1 . . . . . 3.0 1.3 4.5 1 1
32 1 . . . . . 3.0 1.3 4.5 1 1
33 1 . . . . . 3.0 1.3 4.5 1 1
34 1 . . . . . 3.0 1.3 4.5 1 1
35 1 . . . . . 3.0 1.3 4.5 1 1
36 1 . . . . . 3.0 1.3 4.5 1 1
37 1 . . . . . 3.0 1.3 4.5 1 1
38 1 . . . . . 3.0 1.8 4.5 1 1
39 1 . . . . . 3.0 1.3 4.5 1 1
40 1 . . . . . 3.0 1.3 4.5 1 1
41 1 . . . . . 3.0 1.3 4.5 1 1
42 1 . . . . . 3.0 1.3 4.5 1 1
43 1 . . . . . 3.0 1.3 4.5 1 1
44 1 . . . . . 3.0 1.3 4.5 1 1
45 1 . . . . . 3.0 1.3 4.5 1 1
46 1 . . . . . 3.0 1.3 4.5 1 1
47 1 . . . . . 3.0 1.3 4.5 1 1
48 1 . . . . . 3.0 1.3 4.5 1 1
49 1 . . . . . 3.0 1.3 4.5 1 1
50 1 . . . . . 3.0 1.3 4.5 1 1
51 1 . . . . . 3.0 1.3 4.5 1 1
52 1 . . . . . 3.0 1.3 4.5 1 1
53 1 . . . . . 3.0 1.3 4.5 1 1
54 1 . . . . . 3.0 1.3 4.5 1 1
55 1 . . . . . 3.0 1.3 4.5 1 1
56 1 . . . . . 3.0 1.3 4.5 1 1
57 1 . . . . . 3.0 1.3 4.5 1 1
58 1 . . . . . 3.0 1.3 4.5 1 1
59 1 . . . . . 3.0 1.3 4.5 1 1
60 1 . . . . . 3.0 1.3 4.5 1 1
61 1 . . . . . 3.0 1.3 4.5 1 1
62 1 . . . . . 3.0 1.3 4.5 1 1
63 1 . . . . . 3.0 1.3 4.5 1 1
64 1 . . . . . 3.0 1.3 4.5 1 1
65 1 . . . . . 3.0 1.3 4.5 1 1
66 1 . . . . . 3.0 1.3 4.5 1 1
67 1 . . . . . 3.0 1.3 4.5 1 1
68 1 . . . . . 3.0 1.8 4.0 1 1
69 1 . . . . . 3.0 1.3 4.5 1 1
70 1 . . . . . 3.0 1.3 4.5 1 1
71 1 . . . . . 3.0 1.3 4.5 1 1
72 1 . . . . . 3.0 1.3 4.5 1 1
73 1 . . . . . 3.0 1.3 4.5 1 1
74 1 . . . . . 3.0 1.3 4.5 1 1
75 1 . . . . . 3.0 1.3 4.5 1 1
76 1 . . . . . 3.0 1.3 4.5 1 1
77 1 . . . . . 3.0 1.3 4.5 1 1
78 1 . . . . . 3.0 1.3 4.5 1 1
79 1 . . . . . 3.0 1.3 4.5 1 1
80 1 . . . . . 3.0 1.3 4.5 1 1
81 1 . . . . . 3.0 1.3 4.5 1 1
82 1 . . . . . 3.0 1.3 4.5 1 1
83 1 . . . . . 3.0 1.3 4.5 1 1
84 1 . . . . . 3.0 1.3 4.5 1 1
85 1 . . . . . 3.0 1.3 4.5 1 1
86 1 . . . . . 3.0 1.3 4.5 1 1
87 1 . . . . . 3.0 1.3 4.5 1 1
88 1 . . . . . 3.0 1.3 4.5 1 1
89 1 . . . . . 3.0 1.3 4.5 1 1
90 1 . . . . . 3.0 1.3 4.5 1 1
91 1 . . . . . 3.0 1.3 4.5 1 1
92 1 . . . . . 3.0 1.3 4.5 1 1
93 1 . . . . . 3.0 1.3 4.5 1 1
94 1 . . . . . 3.0 1.8 4.5 1 1
95 1 . . . . . 3.0 1.3 4.5 1 1
96 1 . . . . . 3.0 1.3 4.5 1 1
97 1 . . . . . 3.0 1.3 4.5 1 1
98 1 . . . . . 3.0 1.3 4.5 1 1
99 1 . . . . . 3.0 1.3 4.5 1 1
100 1 . . . . . 3.0 1.8 4.5 1 1
101 1 . . . . . 3.0 1.3 4.5 1 1
102 1 . . . . . 3.0 1.3 4.5 1 1
103 1 . . . . . 3.0 1.3 4.5 1 1
104 1 . . . . . 3.0 1.8 4.5 1 1
105 1 . . . . . 3.0 1.3 4.5 1 1
106 1 . . . . . 3.0 1.3 4.5 1 1
107 1 . . . . . 3.0 1.3 4.5 1 1
108 1 . . . . . 3.0 1.3 4.5 1 1
109 1 . . . . . 3.0 1.3 4.5 1 1
110 1 . . . . . 3.0 1.3 4.5 1 1
111 1 . . . . . 3.0 1.3 4.5 1 1
112 1 . . . . . 3.0 1.3 4.5 1 1
113 1 . . . . . 3.0 1.3 4.5 1 1
114 1 . . . . . 3.0 1.3 4.5 1 1
115 1 . . . . . 3.0 1.3 4.5 1 1
116 1 . . . . . 3.0 1.3 4.5 1 1
117 1 . . . . . 3.0 1.3 4.5 1 1
118 1 . . . . . 3.0 1.3 4.5 1 1
119 1 . . . . . 3.0 1.3 4.5 1 1
120 1 . . . . . 3.0 1.3 4.5 1 1
121 1 . . . . . 3.0 1.3 4.5 1 1
122 1 . . . . . 3.0 1.3 4.5 1 1
123 1 . . . . . 3.0 1.3 4.5 1 1
124 1 . . . . . 3.0 1.3 4.5 1 1
125 1 . . . . . 3.0 1.3 4.5 1 1
126 1 . . . . . 3.0 1.3 4.5 1 1
127 1 . . . . . 3.0 1.3 4.5 1 1
128 1 . . . . . 3.0 1.3 4.5 1 1
129 1 . . . . . 3.0 1.3 4.5 1 1
130 1 . . . . . 3.0 1.3 4.5 1 1
131 1 . . . . . 3.0 1.3 4.5 1 1
132 1 . . . . . 3.0 1.3 4.5 1 1
133 1 . . . . . 3.0 1.3 4.5 1 1
134 1 . . . . . 3.0 1.3 4.5 1 1
135 1 . . . . . 3.0 1.8 4.0 1 1
136 1 . . . . . 3.0 1.3 4.5 1 1
137 1 . . . . . 3.0 1.3 4.5 1 1
138 1 . . . . . 3.0 1.3 4.5 1 1
139 1 . . . . . 3.0 1.3 4.5 1 1
140 1 . . . . . 3.0 1.3 4.5 1 1
141 1 . . . . . 3.0 1.3 4.5 1 1
142 1 . . . . . 3.0 1.3 4.5 1 1
143 1 . . . . . 3.0 1.3 4.5 1 1
144 1 . . . . . 3.0 1.3 4.5 1 1
145 1 . . . . . 3.0 1.3 4.5 1 1
146 1 . . . . . 3.0 1.3 4.5 1 1
147 1 . . . . . 3.0 1.3 4.5 1 1
148 1 . . . . . 3.0 1.3 4.5 1 1
149 1 . . . . . 3.0 1.3 4.5 1 1
150 1 . . . . . 3.0 1.3 4.5 1 1
151 1 . . . . . 3.0 1.3 4.5 1 1
152 1 . . . . . 3.0 1.3 4.5 1 1
153 1 . . . . . 3.0 1.3 4.5 1 1
154 1 . . . . . 3.0 1.3 4.5 1 1
155 1 . . . . . 3.0 1.3 4.5 1 1
156 1 . . . . . 3.0 1.3 4.5 1 1
157 1 . . . . . 3.0 1.3 4.5 1 1
158 1 . . . . . 3.0 1.3 4.5 1 1
159 1 . . . . . 3.0 1.3 4.5 1 1
160 1 . . . . . 3.0 1.3 4.5 1 1
161 1 . . . . . 3.0 1.3 4.5 1 1
162 1 . . . . . 3.0 1.3 4.5 1 1
163 1 . . . . . 3.0 1.3 4.5 1 1
164 1 . . . . . 3.0 1.3 4.5 1 1
165 1 . . . . . 3.0 1.3 4.5 1 1
166 1 . . . . . 3.0 1.8 4.5 1 1
167 1 . . . . . 3.0 1.3 4.5 1 1
168 1 . . . . . 3.0 1.3 4.5 1 1
169 1 . . . . . 3.0 1.3 4.5 1 1
170 1 . . . . . 3.0 1.3 4.5 1 1
171 1 . . . . . 3.0 1.3 4.5 1 1
172 1 . . . . . 3.0 1.3 4.5 1 1
173 1 . . . . . 3.0 1.3 4.5 1 1
174 1 . . . . . 3.0 1.3 4.5 1 1
175 1 . . . . . 3.0 1.3 4.5 1 1
176 1 . . . . . 3.0 1.3 4.5 1 1
177 1 . . . . . 3.0 1.3 4.5 1 1
178 1 . . . . . 3.0 1.8 4.0 1 1
179 1 . . . . . 3.0 1.3 4.5 1 1
180 1 . . . . . 3.0 1.3 4.5 1 1
181 1 . . . . . 3.0 1.3 4.5 1 1
182 1 . . . . . 3.0 1.3 4.5 1 1
183 1 . . . . . 3.0 1.3 4.5 1 1
184 1 . . . . . 3.0 1.3 4.5 1 1
185 1 . . . . . 3.0 1.3 4.5 1 1
186 1 . . . . . 3.0 1.3 4.5 1 1
187 1 . . . . . 3.0 1.3 4.5 1 1
188 1 . . . . . 3.0 1.3 4.5 1 1
189 1 . . . . . 3.0 1.3 4.5 1 1
190 1 . . . . . 3.0 1.3 4.5 1 1
191 1 . . . . . 3.0 1.8 4.5 1 1
192 1 . . . . . 3.0 1.3 4.5 1 1
193 1 . . . . . 3.0 1.3 4.5 1 1
194 1 . . . . . 3.0 1.3 4.5 1 1
195 1 . . . . . 3.0 1.3 4.5 1 1
196 1 . . . . . 3.0 1.3 4.5 1 1
197 1 . . . . . 3.0 1.3 4.5 1 1
198 1 . . . . . 3.0 1.3 4.5 1 1
199 1 . . . . . 3.0 1.3 4.5 1 1
200 1 . . . . . 3.0 1.3 4.5 1 1
201 1 . . . . . 3.0 1.3 4.5 1 1
202 1 . . . . . 3.0 1.3 4.5 1 1
203 1 . . . . . 3.0 1.3 4.5 1 1
204 1 . . . . . 3.0 1.3 4.5 1 1
205 1 . . . . . 3.0 1.3 4.5 1 1
206 1 . . . . . 3.0 1.3 4.5 1 1
207 1 . . . . . 3.0 1.3 4.5 1 1
208 1 . . . . . 3.0 1.3 4.5 1 1
209 1 . . . . . 3.0 1.3 4.5 1 1
210 1 . . . . . 3.0 1.3 4.5 1 1
211 1 . . . . . 3.0 1.3 4.5 1 1
212 1 . . . . . 3.0 1.3 4.5 1 1
213 1 . . . . . 3.0 1.3 4.5 1 1
214 1 . . . . . 3.0 1.3 4.5 1 1
215 1 . . . . . 3.0 1.3 4.5 1 1
216 1 . . . . . 3.0 1.3 4.5 1 1
217 1 . . . . . 3.0 1.3 4.5 1 1
218 1 . . . . . 3.0 1.3 4.5 1 1
219 1 . . . . . 3.0 1.3 4.5 1 1
220 1 . . . . . 3.0 1.3 4.5 1 1
221 1 . . . . . 3.0 1.3 4.5 1 1
222 1 . . . . . 3.0 1.3 4.5 1 1
223 1 . . . . . 3.0 1.3 4.5 1 1
224 1 . . . . . 3.0 1.3 4.5 1 1
225 1 . . . . . 3.0 1.3 4.5 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 3.0 1.3 4.5 1 1
228 1 . . . . . 3.0 1.3 4.5 1 1
229 1 . . . . . 3.0 1.3 4.5 1 1
230 1 . . . . . 3.0 1.3 4.5 1 1
231 1 . . . . . 3.0 1.3 4.5 1 1
232 1 . . . . . 3.0 1.3 4.5 1 1
233 1 . . . . . 3.0 1.3 4.5 1 1
234 1 . . . . . 3.0 1.3 4.5 1 1
235 1 . . . . . 3.0 1.8 4.5 1 1
236 1 . . . . . 3.0 1.3 4.5 1 1
237 1 . . . . . 3.0 1.3 4.5 1 1
238 1 . . . . . 3.0 1.3 4.5 1 1
239 1 . . . . . 3.0 1.3 4.5 1 1
240 1 . . . . . 3.0 1.3 4.5 1 1
241 1 . . . . . 3.0 1.3 4.5 1 1
242 1 . . . . . 3.0 1.3 4.5 1 1
243 1 . . . . . 3.0 1.3 4.5 1 1
244 1 . . . . . 3.0 1.3 4.5 1 1
245 1 . . . . . 3.0 1.3 4.5 1 1
246 1 . . . . . 3.0 1.3 4.5 1 1
247 1 . . . . . 3.0 1.3 4.5 1 1
248 1 . . . . . 3.0 1.3 4.5 1 1
249 1 . . . . . 3.0 1.8 4.5 1 1
250 1 . . . . . 3.0 1.3 4.5 1 1
251 1 . . . . . 3.0 1.3 4.5 1 1
252 1 . . . . . 3.0 1.3 4.5 1 1
253 1 . . . . . 3.0 1.3 4.5 1 1
254 1 . . . . . 3.0 1.3 4.5 1 1
255 1 . . . . . 3.0 1.3 4.5 1 1
256 1 . . . . . 3.0 1.3 4.5 1 1
257 1 . . . . . 3.0 1.3 4.5 1 1
258 1 . . . . . 3.0 1.3 4.5 1 1
259 1 . . . . . 3.0 1.3 4.5 1 1
260 1 . . . . . 3.0 1.3 4.5 1 1
261 1 . . . . . 3.0 1.3 4.5 1 1
262 1 . . . . . 3.0 1.3 4.5 1 1
263 1 . . . . . 3.0 1.3 4.5 1 1
264 1 . . . . . 3.0 1.3 4.5 1 1
265 1 . . . . . 3.0 1.8 4.5 1 1
266 1 . . . . . 3.0 1.3 4.5 1 1
267 1 . . . . . 3.0 1.3 4.5 1 1
268 1 . . . . . 3.0 1.3 4.5 1 1
269 1 . . . . . 3.0 1.3 4.5 1 1
270 1 . . . . . 3.0 1.3 4.5 1 1
271 1 . . . . . 3.0 1.3 4.5 1 1
272 1 . . . . . 3.0 1.3 4.5 1 1
273 1 . . . . . 3.0 1.3 4.5 1 1
274 1 . . . . . 3.0 1.3 4.5 1 1
275 1 . . . . . 3.0 1.3 4.5 1 1
276 1 . . . . . 3.0 1.3 4.5 1 1
277 1 . . . . . 3.0 1.3 4.5 1 1
278 1 . . . . . 3.0 1.3 4.5 1 1
279 1 . . . . . 3.0 1.3 4.5 1 1
280 1 . . . . . 3.0 1.3 4.5 1 1
281 1 . . . . . 3.0 1.3 4.5 1 1
282 1 . . . . . 3.0 1.3 4.5 1 1
283 1 . . . . . 3.0 1.3 4.5 1 1
284 1 . . . . . 3.0 1.3 4.5 1 1
285 1 . . . . . 3.0 1.3 4.5 1 1
286 1 . . . . . 3.0 1.3 4.5 1 1
287 1 . . . . . 3.0 1.3 4.5 1 1
288 1 . . . . . 3.0 1.3 4.5 1 1
289 1 . . . . . 3.0 1.3 4.5 1 1
290 1 . . . . . 3.0 1.3 4.5 1 1
291 1 . . . . . 3.0 1.3 4.5 1 1
292 1 . . . . . 3.0 1.3 4.5 1 1
293 1 . . . . . 3.0 1.3 4.5 1 1
294 1 . . . . . 3.0 1.3 4.5 1 1
295 1 . . . . . 3.0 1.3 4.5 1 1
296 1 . . . . . 3.0 1.3 4.5 1 1
297 1 . . . . . 3.0 1.3 4.5 1 1
298 1 . . . . . 3.0 1.3 4.5 1 1
299 1 . . . . . 3.0 1.3 4.5 1 1
300 1 . . . . . 3.0 1.3 4.5 1 1
301 1 . . . . . 3.0 1.3 4.5 1 1
302 1 . . . . . 3.0 1.3 4.5 1 1
303 1 . . . . . 3.0 1.3 4.5 1 1
304 1 . . . . . 3.0 1.3 4.5 1 1
305 1 . . . . . 3.0 1.3 4.5 1 1
306 1 . . . . . 3.0 1.3 4.5 1 1
307 1 . . . . . 3.0 1.3 4.5 1 1
308 1 . . . . . 3.0 1.3 4.5 1 1
309 1 . . . . . 3.0 1.3 4.5 1 1
310 1 . . . . . 3.0 1.3 4.5 1 1
311 1 . . . . . 3.0 1.3 4.5 1 1
312 1 . . . . . 3.0 1.3 4.5 1 1
313 1 . . . . . 3.0 1.3 4.5 1 1
314 1 . . . . . 3.0 1.3 4.5 1 1
315 1 . . . . . 3.0 1.3 4.5 1 1
316 1 . . . . . 3.0 1.3 4.5 1 1
317 1 . . . . . 3.0 1.3 4.5 1 1
318 1 . . . . . 3.0 1.3 4.5 1 1
319 1 . . . . . 3.0 1.3 4.5 1 1
320 1 . . . . . 3.0 1.3 4.5 1 1
321 1 . . . . . 3.0 1.3 4.5 1 1
322 1 . . . . . 3.0 1.3 4.5 1 1
323 1 . . . . . 3.0 1.3 4.5 1 1
324 1 . . . . . 3.0 1.3 4.5 1 1
325 1 . . . . . 3.0 1.3 4.5 1 1
326 1 . . . . . 3.0 1.3 4.5 1 1
327 1 . . . . . 3.0 1.3 4.5 1 1
328 1 . . . . . 3.0 1.3 4.5 1 1
329 1 . . . . . 3.0 1.3 4.5 1 1
330 1 . . . . . 3.0 1.3 4.5 1 1
331 1 . . . . . 3.0 1.3 4.5 1 1
332 1 . . . . . 3.0 1.3 4.5 1 1
333 1 . . . . . 3.0 1.3 4.5 1 1
334 1 . . . . . 3.0 1.3 4.5 1 1
335 1 . . . . . 3.0 1.3 4.5 1 1
336 1 . . . . . 3.0 1.3 4.5 1 1
337 1 . . . . . 3.0 1.3 4.5 1 1
338 1 . . . . . 3.0 1.3 4.5 1 1
339 1 . . . . . 3.0 1.3 4.5 1 1
340 1 . . . . . 3.0 1.3 4.5 1 1
341 1 . . . . . 3.0 1.3 4.5 1 1
342 1 . . . . . 3.0 1.8 4.5 1 1
343 1 . . . . . 3.0 1.3 4.5 1 1
344 1 . . . . . 3.0 1.3 4.5 1 1
345 1 . . . . . 3.0 1.3 4.5 1 1
346 1 . . . . . 3.0 1.3 4.5 1 1
347 1 . . . . . 3.0 1.3 4.5 1 1
348 1 . . . . . 3.0 1.3 4.5 1 1
349 1 . . . . . 3.0 1.3 4.5 1 1
350 1 . . . . . 3.0 1.3 4.5 1 1
351 1 . . . . . 3.0 1.3 4.5 1 1
352 1 . . . . . 3.0 1.3 4.5 1 1
353 1 . . . . . 3.0 1.3 4.5 1 1
354 1 . . . . . 3.0 1.3 4.5 1 1
355 1 . . . . . 3.0 1.3 4.5 1 1
356 1 . . . . . 3.0 1.3 4.5 1 1
357 1 . . . . . 3.0 1.3 4.5 1 1
358 1 . . . . . 3.0 1.3 4.5 1 1
359 1 . . . . . 3.0 1.3 4.5 1 1
360 1 . . . . . 3.0 1.3 4.5 1 1
361 1 . . . . . 3.0 1.3 4.5 1 1
362 1 . . . . . 3.0 1.3 4.5 1 1
363 1 . . . . . 3.0 1.3 4.5 1 1
364 1 . . . . . 3.0 1.3 4.5 1 1
365 1 . . . . . 3.0 1.3 4.5 1 1
366 1 . . . . . 3.0 1.3 4.5 1 1
367 1 . . . . . 3.0 1.3 4.5 1 1
368 1 . . . . . 3.0 1.3 4.5 1 1
369 1 . . . . . 3.0 1.3 4.5 1 1
370 1 . . . . . 3.0 1.3 4.5 1 1
371 1 . . . . . 3.0 1.3 4.5 1 1
372 1 . . . . . 3.0 1.3 4.5 1 1
373 1 . . . . . 3.0 1.3 4.5 1 1
374 1 . . . . . 3.0 1.3 4.5 1 1
375 1 . . . . . 3.0 1.3 4.5 1 1
376 1 . . . . . 3.0 1.3 4.5 1 1
377 1 . . . . . 3.0 1.3 4.5 1 1
378 1 . . . . . 3.0 1.3 4.5 1 1
379 1 . . . . . 3.0 1.3 4.5 1 1
380 1 . . . . . 3.0 1.3 4.5 1 1
381 1 . . . . . 3.0 1.3 4.5 1 1
382 1 . . . . . 3.0 1.8 4.5 1 1
383 1 . . . . . 3.0 1.3 4.5 1 1
384 1 . . . . . 3.0 1.3 4.5 1 1
385 1 . . . . . 3.0 1.3 4.5 1 1
386 1 . . . . . 3.0 1.3 4.5 1 1
387 1 . . . . . 3.0 1.3 4.5 1 1
388 1 . . . . . 3.0 1.3 4.5 1 1
389 1 . . . . . 3.0 1.3 4.5 1 1
390 1 . . . . . 3.0 1.3 4.5 1 1
391 1 . . . . . 3.0 1.3 4.5 1 1
392 1 . . . . . 3.0 1.3 4.5 1 1
393 1 . . . . . 3.0 1.3 4.5 1 1
394 1 . . . . . 3.0 1.3 4.5 1 1
395 1 . . . . . 3.0 1.3 4.5 1 1
396 1 . . . . . 3.0 1.3 4.5 1 1
397 1 . . . . . 3.0 1.3 4.5 1 1
398 1 . . . . . 3.0 1.3 4.5 1 1
399 1 . . . . . 3.0 1.3 4.5 1 1
400 1 . . . . . 3.0 1.3 4.5 1 1
401 1 . . . . . 3.0 1.3 4.5 1 1
402 1 . . . . . 3.0 1.3 4.5 1 1
403 1 . . . . . 3.0 1.3 4.5 1 1
404 1 . . . . . 3.0 1.3 4.5 1 1
405 1 . . . . . 3.0 1.3 4.5 1 1
406 1 . . . . . 3.0 1.3 4.5 1 1
407 1 . . . . . 3.0 1.3 4.5 1 1
408 1 . . . . . 3.0 1.3 4.5 1 1
409 1 . . . . . 3.0 1.3 4.5 1 1
410 1 . . . . . 3.0 1.3 4.5 1 1
411 1 . . . . . 3.0 1.3 4.5 1 1
412 1 . . . . . 3.0 1.3 4.5 1 1
413 1 . . . . . 3.0 1.3 4.5 1 1
414 1 . . . . . 3.0 1.3 4.5 1 1
415 1 . . . . . 4.0 1.8 5.5 1 1
416 1 . . . . . 4.0 1.8 5.5 1 1
417 1 . . . . . 4.0 1.8 5.5 1 1
418 1 . . . . . 4.0 1.8 5.5 1 1
419 1 . . . . . 4.0 1.8 5.5 1 1
420 1 . . . . . 4.0 1.8 5.5 1 1
421 1 . . . . . 4.0 1.8 5.5 1 1
422 1 . . . . . 4.0 1.8 5.5 1 1
423 1 . . . . . 4.0 1.8 5.5 1 1
424 1 . . . . . 4.0 1.8 5.5 1 1
425 1 . . . . . 4.0 1.8 5.5 1 1
426 1 . . . . . 4.0 1.8 5.5 1 1
427 1 . . . . . 4.0 1.8 5.5 1 1
428 1 . . . . . 4.0 1.8 5.5 1 1
429 1 . . . . . 4.0 1.8 5.5 1 1
430 1 . . . . . 4.0 1.8 5.5 1 1
431 1 . . . . . 4.0 1.8 5.5 1 1
432 1 . . . . . 4.0 1.8 5.5 1 1
433 1 . . . . . 4.0 1.8 5.5 1 1
434 1 . . . . . 4.0 1.8 5.5 1 1
435 1 . . . . . 4.0 1.8 5.5 1 1
436 1 . . . . . 4.0 1.8 5.5 1 1
437 1 . . . . . 4.0 1.8 5.5 1 1
438 1 . . . . . 4.0 1.8 5.5 1 1
439 1 . . . . . 4.0 1.8 5.5 1 1
440 1 . . . . . 4.0 1.8 5.5 1 1
441 1 . . . . . 4.0 1.8 5.5 1 1
442 1 . . . . . 4.5 1.8 6.0 1 1
443 1 . . . . . 4.5 1.8 6.0 1 1
444 1 . . . . . 4.5 1.8 6.0 1 1
445 1 . . . . . 4.5 1.8 6.0 1 1
446 1 . . . . . 4.5 1.8 6.0 1 1
447 1 . . . . . 4.5 1.8 6.0 1 1
448 1 . . . . . 4.5 1.8 6.0 1 1
449 1 . . . . . 4.5 1.8 6.0 1 1
450 1 . . . . . 2.5 1.8 4.0 1 1
451 1 . . . . . 2.5 1.8 4.0 1 1
452 1 . . . . . 2.5 1.8 4.0 1 1
453 1 . . . . . 2.5 1.8 4.0 1 1
454 1 . . . . . 2.5 1.8 4.0 1 1
455 1 . . . . . 2.5 1.8 4.0 1 1
456 1 . . . . . 2.5 1.8 4.0 1 1
457 1 . . . . . 2.5 1.8 4.0 1 1
458 1 . . . . . 2.5 1.8 4.0 1 1
459 1 . . . . . 2.5 1.8 4.0 1 1
460 1 . . . . . 2.5 1.8 4.0 1 1
461 1 . . . . . 2.5 1.8 4.0 1 1
462 1 . . . . . 2.5 1.8 4.0 1 1
463 1 . . . . . 2.5 1.8 4.0 1 1
464 1 . . . . . 2.5 1.8 4.0 1 1
465 1 . . . . . 2.5 1.8 4.0 1 1
466 1 . . . . . 2.5 1.8 4.0 1 1
467 1 . . . . . 2.5 1.8 4.0 1 1
468 1 . . . . . 2.5 1.8 4.0 1 1
469 1 . . . . . 3.0 1.8 4.5 1 1
470 1 . . . . . 3.0 1.8 4.5 1 1
471 1 . . . . . 3.0 1.8 4.5 1 1
472 1 . . . . . 3.0 1.8 4.5 1 1
473 1 . . . . . 3.0 1.8 4.5 1 1
474 1 . . . . . 3.0 1.8 4.5 1 1
475 1 . . . . . 3.0 1.8 4.5 1 1
476 1 . . . . . 3.0 1.8 4.5 1 1
477 1 . . . . . 3.0 1.8 4.5 1 1
478 1 . . . . . 3.0 1.8 4.5 1 1
479 1 . . . . . 3.0 1.8 4.5 1 1
480 1 . . . . . 3.0 1.8 4.5 1 1
481 1 . . . . . 3.0 1.8 4.5 1 1
482 1 . . . . . 3.0 1.8 4.5 1 1
483 1 . . . . . 3.0 1.8 4.5 1 1
484 1 . . . . . 3.0 1.8 4.5 1 1
485 1 . . . . . 3.0 1.8 4.5 1 1
486 1 . . . . . 3.0 1.8 4.5 1 1
487 1 . . . . . 3.0 1.8 4.5 1 1
488 1 . . . . . 3.0 1.8 4.5 1 1
489 1 . . . . . 3.0 1.8 4.5 1 1
490 1 . . . . . 3.0 1.8 4.5 1 1
491 1 . . . . . 3.0 1.8 4.5 1 1
492 1 . . . . . 3.0 1.8 4.5 1 1
493 1 . . . . . 3.0 1.8 4.5 1 1
494 1 . . . . . 3.0 1.8 4.5 1 1
495 1 . . . . . 3.0 1.8 4.5 1 1
496 1 . . . . . 3.0 1.8 4.5 1 1
497 1 . . . . . 3.0 1.8 4.5 1 1
498 1 . . . . . 3.0 1.8 4.5 1 1
499 1 . . . . . 3.0 1.8 4.5 1 1
500 1 . . . . . 3.0 1.8 4.5 1 1
501 1 . . . . . 3.0 1.8 4.5 1 1
502 1 . . . . . 3.0 1.8 4.5 1 1
503 1 . . . . . 3.0 1.8 4.5 1 1
504 1 . . . . . 3.0 1.8 4.5 1 1
505 1 . . . . . 3.0 1.8 4.5 1 1
506 1 . . . . . 3.0 1.8 4.5 1 1
507 1 . . . . . 3.0 1.8 4.5 1 1
508 1 . . . . . 3.0 1.8 4.5 1 1
509 1 . . . . . 3.0 1.8 4.5 1 1
510 1 . . . . . 3.0 1.8 4.5 1 1
511 1 . . . . . 3.0 1.8 4.5 1 1
512 1 . . . . . 3.0 1.8 4.5 1 1
513 1 . . . . . 3.0 1.8 4.5 1 1
514 1 . . . . . 3.0 1.8 4.5 1 1
515 1 . . . . . 3.0 1.8 4.5 1 1
516 1 . . . . . 3.0 1.8 4.5 1 1
517 1 . . . . . 3.0 1.8 4.5 1 1
518 1 . . . . . 3.0 1.8 4.5 1 1
519 1 . . . . . 3.0 1.8 4.5 1 1
520 1 . . . . . 3.0 1.8 4.5 1 1
521 1 . . . . . 3.0 1.8 4.5 1 1
522 1 . . . . . 3.0 1.8 4.5 1 1
523 1 . . . . . 3.0 1.8 4.5 1 1
524 1 . . . . . 3.0 1.8 4.5 1 1
525 1 . . . . . 3.0 1.8 4.5 1 1
526 1 . . . . . 3.0 1.8 4.5 1 1
527 1 . . . . . 3.0 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_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
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 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 6 SER O . 6 . O 1 2
1 1 2 1 1 10 TRP N . 10 . N 1 2
2 1 1 1 1 6 SER O . 6 . O 1 2
2 1 2 1 1 10 TRP H . 10 . NH 1 2
3 1 1 1 1 7 ASP O . 7 . O 1 2
3 1 2 1 1 11 VAL N . 11 . N 1 2
4 1 1 1 1 7 ASP O . 7 . O 1 2
4 1 2 1 1 11 VAL H . 11 . NH 1 2
5 1 1 1 1 8 GLU O . 8 . O 1 2
5 1 2 1 1 12 GLU N . 12 . N 1 2
6 1 1 1 1 8 GLU O . 8 . O 1 2
6 1 2 1 1 12 GLU H . 12 . NH 1 2
7 1 1 1 1 10 TRP O . 10 . O 1 2
7 1 2 1 1 14 LYS N . 14 . N 1 2
8 1 1 1 1 10 TRP O . 10 . O 1 2
8 1 2 1 1 14 LYS H . 14 . NH 1 2
9 1 1 1 1 11 VAL O . 11 . O 1 2
9 1 2 1 1 15 SER N . 15 . N 1 2
10 1 1 1 1 11 VAL O . 11 . O 1 2
10 1 2 1 1 15 SER H . 15 . NH 1 2
11 1 1 1 1 13 TYR O . 13 . O 1 2
11 1 2 1 1 17 PHE N . 17 . N 1 2
12 1 1 1 1 13 TYR O . 13 . O 1 2
12 1 2 1 1 17 PHE H . 17 . NH 1 2
13 1 1 1 1 22 GLU O . 22 . O 1 2
13 1 2 1 1 26 ASP N . 26 . N 1 2
14 1 1 1 1 22 GLU O . 22 . O 1 2
14 1 2 1 1 26 ASP H . 26 . NH 1 2
15 1 1 1 1 23 ALA O . 23 . O 1 2
15 1 2 1 1 27 LEU N . 27 . N 1 2
16 1 1 1 1 23 ALA O . 23 . O 1 2
16 1 2 1 1 27 LEU H . 27 . NH 1 2
17 1 1 1 1 25 GLU O . 25 . O 1 2
17 1 2 1 1 28 MET N . 28 . N 1 2
18 1 1 1 1 25 GLU O . 25 . O 1 2
18 1 2 1 1 28 MET H . 28 . NH 1 2
19 1 1 1 1 25 GLU O . 25 . O 1 2
19 1 2 1 1 29 ARG N . 29 . N 1 2
20 1 1 1 1 25 GLU O . 25 . O 1 2
20 1 2 1 1 29 ARG H . 29 . NH 1 2
21 1 1 1 1 28 MET SD . 28 . OD2 1 2
21 1 2 1 1 29 ARG N . 29 . N 1 2
22 1 1 1 1 28 MET SD . 28 . OD2 1 2
22 1 2 1 1 29 ARG H . 29 . NH 1 2
23 1 1 1 1 26 ASP O . 26 . O 1 2
23 1 2 1 1 30 ARG N . 30 . N 1 2
24 1 1 1 1 26 ASP O . 26 . O 1 2
24 1 2 1 1 30 ARG H . 30 . NH 1 2
25 1 1 1 1 27 LEU O . 27 . O 1 2
25 1 2 1 1 31 ARG N . 31 . N 1 2
26 1 1 1 1 27 LEU O . 27 . O 1 2
26 1 2 1 1 31 ARG H . 31 . NH 1 2
27 1 1 1 1 29 ARG O . 29 . O 1 2
27 1 2 1 1 33 TYR N . 33 . N 1 2
28 1 1 1 1 29 ARG O . 29 . O 1 2
28 1 2 1 1 33 TYR H . 33 . NH 1 2
29 1 1 1 1 30 ARG O . 30 . O 1 2
29 1 2 1 1 34 ALA N . 34 . N 1 2
30 1 1 1 1 30 ARG O . 30 . O 1 2
30 1 2 1 1 34 ALA H . 34 . NH1 1 2
31 1 1 1 1 31 ARG O . 31 . O 1 2
31 1 2 1 1 35 GLU N . 35 . N 1 2
32 1 1 1 1 31 ARG O . 31 . O 1 2
32 1 2 1 1 35 GLU H . 35 . NH 1 2
33 1 1 1 1 32 ILE O . 32 . O 1 2
33 1 2 1 1 36 SER N . 36 . N 1 2
34 1 1 1 1 32 ILE O . 32 . O 1 2
34 1 2 1 1 36 SER H . 36 . NH 1 2
35 1 1 1 1 33 TYR O . 33 . O 1 2
35 1 2 1 1 37 LYS N . 37 . N 1 2
36 1 1 1 1 33 TYR O . 33 . O 1 2
36 1 2 1 1 37 LYS H . 37 . NH 1 2
37 1 1 1 1 35 GLU O . 35 . O 1 2
37 1 2 1 1 39 ARG N . 39 . N 1 2
38 1 1 1 1 35 GLU O . 35 . O 1 2
38 1 2 1 1 39 ARG H . 39 . NH 1 2
39 1 1 1 1 36 SER O . 36 . O 1 2
39 1 2 1 1 40 ILE N . 40 . N 1 2
40 1 1 1 1 36 SER O . 36 . O 1 2
40 1 2 1 1 40 ILE H . 40 . NH 1 2
41 1 1 1 1 37 LYS O . 37 . O 1 2
41 1 2 1 1 41 GLU N . 41 . N 1 2
42 1 1 1 1 37 LYS O . 37 . O 1 2
42 1 2 1 1 41 GLU H . 41 . NH 1 2
43 1 1 1 1 38 ALA O . 38 . O 1 2
43 1 2 1 1 42 GLU N . 42 . N 1 2
44 1 1 1 1 38 ALA O . 38 . O 1 2
44 1 2 1 1 42 GLU H . 42 . NH 1 2
45 1 1 1 1 39 ARG O . 39 . O 1 2
45 1 2 1 1 43 HIS N . 43 . N 1 2
46 1 1 1 1 39 ARG O . 39 . O 1 2
46 1 2 1 1 43 HIS H . 43 . NH 1 2
47 1 1 1 1 40 ILE O . 40 . O 1 2
47 1 2 1 1 44 ASN N . 44 . N 1 2
48 1 1 1 1 40 ILE O . 40 . O 1 2
48 1 2 1 1 44 ASN H . 44 . NH 1 2
49 1 1 1 1 44 ASN HD21 . 44 . HD21 1 2
49 1 2 1 1 44 ASN O . 44 . O 1 2
50 1 1 1 1 41 GLU O . 41 . O 1 2
50 1 2 1 1 45 ARG N . 45 . N 1 2
51 1 1 1 1 41 GLU O . 41 . O 1 2
51 1 2 1 1 45 ARG H . 45 . NH 1 2
52 1 1 1 1 42 GLU O . 42 . O 1 2
52 1 2 1 1 45 ARG N . 45 . N 1 2
53 1 1 1 1 42 GLU O . 42 . O 1 2
53 1 2 1 1 45 ARG H . 45 . NH 1 2
54 1 1 1 1 42 GLU O . 42 . O 1 2
54 1 2 1 1 46 LYS N . 46 . N 1 2
55 1 1 1 1 42 GLU O . 42 . O 1 2
55 1 2 1 1 46 LYS H . 46 . NH 1 2
56 1 1 1 1 43 HIS O . 43 . O 1 2
56 1 2 1 1 47 PHE N . 47 . N 1 2
57 1 1 1 1 43 HIS O . 43 . O 1 2
57 1 2 1 1 47 PHE H . 47 . NH 1 2
58 1 1 1 1 44 ASN O . 44 . O 1 2
58 1 2 1 1 48 GLU N . 48 . N 1 2
59 1 1 1 1 44 ASN O . 44 . O 1 2
59 1 2 1 1 48 GLU H . 48 . NH 1 2
60 1 1 1 1 45 ARG O . 45 . O 1 2
60 1 2 1 1 49 LYS N . 49 . N 1 2
61 1 1 1 1 45 ARG O . 45 . O 1 2
61 1 2 1 1 49 LYS H . 49 . NH 1 2
62 1 1 1 1 65 THR O . 65 . O 1 2
62 1 2 1 1 67 GLU N . 67 . N 1 2
63 1 1 1 1 65 THR O . 65 . O 1 2
63 1 2 1 1 67 GLU H . 67 . NH 1 2
64 1 1 1 1 66 PRO O . 66 . O 1 2
64 1 2 1 1 70 ALA N . 70 . N 1 2
65 1 1 1 1 66 PRO O . 66 . O 1 2
65 1 2 1 1 70 ALA H . 70 . NH 1 2
66 1 1 1 1 67 GLU O . 67 . O 1 2
66 1 2 1 1 71 GLN N . 71 . N 1 2
67 1 1 1 1 67 GLU O . 67 . O 1 2
67 1 2 1 1 71 GLN H . 71 . NH 1 2
68 1 1 1 1 68 GLU O . 68 . O 1 2
68 1 2 1 1 72 ARG N . 72 . N 1 2
69 1 1 1 1 68 GLU O . 68 . O 1 2
69 1 2 1 1 72 ARG H . 72 . NH 1 2
70 1 1 1 1 69 PHE O . 69 . O 1 2
70 1 2 1 1 73 SER N . 73 . N 1 2
71 1 1 1 1 69 PHE O . 69 . O 1 2
71 1 2 1 1 73 SER H . 73 . NH 1 2
72 1 1 1 1 69 PHE O . 69 . O 1 2
72 1 2 1 1 74 GLY N . 74 . N 1 2
73 1 1 1 1 69 PHE O . 69 . O 1 2
73 1 2 1 1 74 GLY H . 74 . NH 1 2
74 1 1 1 1 15 SER O . 15 . O 1 2
74 1 2 1 1 18 ASP N . 18 . N 1 2
75 1 1 1 1 15 SER O . 15 . O 1 2
75 1 2 1 1 18 ASP H . 18 . NH 1 2
76 1 1 1 1 14 LYS O . 14 . O 1 2
76 1 2 1 1 19 LYS N . 19 . N 1 2
77 1 1 1 1 14 LYS O . 14 . O 1 2
77 1 2 1 1 19 LYS H . 19 . NH 1 2
78 1 1 1 1 28 MET O . 28 . O 1 2
78 1 2 1 1 32 ILE N . 32 . N 1 2
79 1 1 1 1 28 MET O . 28 . O 1 2
79 1 2 1 1 32 ILE H . 32 . NH 1 2
80 1 1 1 1 34 ALA O . 34 . O 1 2
80 1 2 1 1 38 ALA N . 38 . N 1 2
81 1 1 1 1 34 ALA O . 34 . O 1 2
81 1 2 1 1 38 ALA H . 38 . NH 1 2
82 1 1 1 1 43 HIS O . 43 . O 1 2
82 1 2 1 1 46 LYS N . 46 . N 1 2
83 1 1 1 1 43 HIS O . 43 . O 1 2
83 1 2 1 1 46 LYS H . 46 . NH 1 2
84 1 1 1 1 46 LYS O . 46 . O 1 2
84 1 2 1 1 49 LYS N . 49 . N 1 2
85 1 1 1 1 46 LYS O . 46 . O 1 2
85 1 2 1 1 49 LYS H . 49 . NH 1 2
86 1 1 1 1 46 LYS O . 46 . O 1 2
86 1 2 1 1 50 GLY N . 50 . N 1 2
87 1 1 1 1 46 LYS O . 46 . O 1 2
87 1 2 1 1 50 GLY H . 50 . NH 1 2
88 1 1 1 1 47 PHE O . 47 . O 1 2
88 1 2 1 1 50 GLY N . 50 . N 1 2
89 1 1 1 1 47 PHE O . 47 . O 1 2
89 1 2 1 1 50 GLY H . 50 . NH 1 2
90 1 1 1 1 46 LYS O . 46 . O 1 2
90 1 2 1 1 51 GLU N . 51 . N 1 2
91 1 1 1 1 46 LYS O . 46 . O 1 2
91 1 2 1 1 51 GLU H . 51 . NH 1 2
92 1 1 1 1 59 ASN O . 59 . O 1 2
92 1 2 1 1 62 ALA N . 62 . N 1 2
93 1 1 1 1 59 ASN O . 59 . O 1 2
93 1 2 1 1 62 ALA H . 62 . NH 1 2
94 1 1 1 1 60 HIS O . 60 . O 1 2
94 1 2 1 1 64 LEU N . 64 . N 1 2
95 1 1 1 1 60 HIS O . 60 . O 1 2
95 1 2 1 1 64 LEU H . 64 . NH 1 2
96 1 1 1 1 65 THR O . 65 . O 1 2
96 1 2 1 1 68 GLU N . 68 . N 1 2
97 1 1 1 1 65 THR O . 65 . O 1 2
97 1 2 1 1 68 GLU H . 68 . NH 1 2
98 1 1 1 1 33 TYR O . 33 . O 1 2
98 1 2 1 1 36 SER HG . 36 . HG 1 2
99 1 1 1 1 65 THR O . 65 . O 1 2
99 1 2 1 1 69 PHE N . 69 . N 1 2
100 1 1 1 1 65 THR O . 65 . O 1 2
100 1 2 1 1 69 PHE H . 69 . NH 1 2
101 1 1 1 1 70 ALA O . 70 . O 1 2
101 1 2 1 1 75 LYS N . 75 . N 1 2
102 1 1 1 1 70 ALA O . 70 . O 1 2
102 1 2 1 1 75 LYS H . 75 . NH 1 2
103 1 1 1 1 44 ASN OD1 . 44 . OD1 1 2
103 1 2 1 1 56 MET N . 56 . N 1 2
104 1 1 1 1 44 ASN OD1 . 44 . OD1 1 2
104 1 2 1 1 56 MET H . 56 . NH 1 2
105 1 1 1 1 29 ARG NH1 . 29 . N1 1 2
105 1 2 1 1 68 GLU OE2 . 68 . OE2 1 2
106 1 1 1 1 29 ARG NH2 . 29 . N2 1 2
106 1 2 1 1 68 GLU OE1 . 68 . OE1 1 2
107 1 1 1 1 65 THR N . 65 . N 1 2
107 1 2 1 1 68 GLU OE1 . 68 . OE1 1 2
108 1 1 1 1 65 THR H . 65 . NH 1 2
108 1 2 1 1 68 GLU OE1 . 68 . OE1 1 2
109 1 1 1 1 21 TYR O . 21 . O 1 2
109 1 2 1 1 63 ASP OD2 . 63 . OD2 1 2
110 1 1 1 1 21 TYR OH . 21 . OH 1 2
110 1 2 1 1 63 ASP OD2 . 63 . OD2 1 2
111 1 1 1 1 9 GLU OE1 . 9 . OE1 1 2
111 1 2 1 1 37 LYS NZ . 37 . NZ 1 2
112 1 1 1 1 9 GLU OE1 . 9 . OE1 1 2
112 1 2 1 1 37 LYS QZ . 37 . NHZ 1 2
113 1 1 1 1 33 TYR OH . 33 . OH 1 2
113 1 2 1 1 37 LYS NZ . 37 . NZ 1 2
114 1 1 1 1 33 TYR OH . 33 . OH 1 2
114 1 2 1 1 37 LYS QZ . 37 . NHZ 1 2
115 1 1 1 1 7 ASP OD1 . 7 . OD1 1 2
115 1 2 1 1 30 ARG NH2 . 30 . N2 1 2
116 1 1 1 1 19 LYS NZ . 19 . NZ 1 2
116 1 2 1 1 60 HIS O . 60 . O 1 2
117 1 1 1 1 19 LYS QZ . 19 . NHZ1 1 2
117 1 2 1 1 60 HIS O . 60 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.2 3.7 1 2
2 1 . . . . . 2.2 1.7 3.4 1 2
3 1 . . . . . 2.7 2.2 3.7 1 2
4 1 . . . . . 2.2 1.7 3.4 1 2
5 1 . . . . . 2.7 2.2 3.7 1 2
6 1 . . . . . 2.2 1.7 3.4 1 2
7 1 . . . . . 2.7 2.2 3.7 1 2
8 1 . . . . . 2.2 1.7 3.4 1 2
9 1 . . . . . 2.7 2.2 3.7 1 2
10 1 . . . . . 2.2 1.7 3.4 1 2
11 1 . . . . . 2.7 2.2 3.7 1 2
12 1 . . . . . 2.2 1.7 3.4 1 2
13 1 . . . . . 2.7 2.2 3.7 1 2
14 1 . . . . . 2.2 1.7 3.4 1 2
15 1 . . . . . 2.7 2.2 3.7 1 2
16 1 . . . . . 2.2 1.7 3.4 1 2
17 1 . . . . . 2.7 2.2 3.7 1 2
18 1 . . . . . 2.2 1.7 3.4 1 2
19 1 . . . . . 2.7 2.2 3.7 1 2
20 1 . . . . . 2.2 1.7 3.4 1 2
21 1 . . . . . 2.7 2.2 3.7 1 2
22 1 . . . . . 2.2 1.7 3.4 1 2
23 1 . . . . . 2.7 2.2 3.7 1 2
24 1 . . . . . 2.2 1.7 3.4 1 2
25 1 . . . . . 2.7 2.2 3.7 1 2
26 1 . . . . . 2.2 1.7 3.4 1 2
27 1 . . . . . 2.7 2.2 3.7 1 2
28 1 . . . . . 2.2 1.7 3.4 1 2
29 1 . . . . . 2.7 2.2 3.7 1 2
30 1 . . . . . 2.2 1.7 3.4 1 2
31 1 . . . . . 2.7 2.2 3.7 1 2
32 1 . . . . . 2.2 1.7 3.4 1 2
33 1 . . . . . 2.7 2.2 3.7 1 2
34 1 . . . . . 2.2 1.7 3.4 1 2
35 1 . . . . . 2.7 2.2 3.7 1 2
36 1 . . . . . 2.2 1.7 3.4 1 2
37 1 . . . . . 2.7 2.2 3.7 1 2
38 1 . . . . . 2.2 1.7 3.4 1 2
39 1 . . . . . 2.7 2.2 3.7 1 2
40 1 . . . . . 2.2 1.7 3.4 1 2
41 1 . . . . . 2.7 2.2 3.7 1 2
42 1 . . . . . 2.2 1.7 3.4 1 2
43 1 . . . . . 2.7 2.2 3.7 1 2
44 1 . . . . . 2.2 1.7 3.4 1 2
45 1 . . . . . 2.7 2.2 3.7 1 2
46 1 . . . . . 2.2 1.7 3.4 1 2
47 1 . . . . . 2.7 2.2 3.7 1 2
48 1 . . . . . 2.2 1.7 3.4 1 2
49 1 . . . . . 2.7 2.2 3.4 1 2
50 1 . . . . . 2.7 2.2 3.7 1 2
51 1 . . . . . 2.2 1.7 3.4 1 2
52 1 . . . . . 2.7 2.2 3.7 1 2
53 1 . . . . . 2.2 1.7 3.4 1 2
54 1 . . . . . 2.7 2.2 3.7 1 2
55 1 . . . . . 2.2 1.7 3.4 1 2
56 1 . . . . . 2.7 2.2 3.7 1 2
57 1 . . . . . 2.2 1.7 3.4 1 2
58 1 . . . . . 2.7 2.2 3.7 1 2
59 1 . . . . . 2.2 1.7 3.4 1 2
60 1 . . . . . 2.7 2.2 3.7 1 2
61 1 . . . . . 2.2 1.7 3.4 1 2
62 1 . . . . . 2.7 2.2 3.7 1 2
63 1 . . . . . 2.2 1.7 3.4 1 2
64 1 . . . . . 2.7 2.2 3.7 1 2
65 1 . . . . . 2.2 1.7 3.4 1 2
66 1 . . . . . 2.7 2.2 3.7 1 2
67 1 . . . . . 2.2 1.7 3.4 1 2
68 1 . . . . . 2.7 2.2 3.7 1 2
69 1 . . . . . 2.2 1.7 3.4 1 2
70 1 . . . . . 2.7 2.2 3.7 1 2
71 1 . . . . . 2.2 1.7 3.4 1 2
72 1 . . . . . 2.7 2.2 3.7 1 2
73 1 . . . . . 2.2 1.7 3.4 1 2
74 1 . . . . . 2.7 2.2 3.7 1 2
75 1 . . . . . 2.2 1.7 3.4 1 2
76 1 . . . . . 2.7 2.2 3.7 1 2
77 1 . . . . . 2.2 1.7 3.4 1 2
78 1 . . . . . 2.7 2.2 3.7 1 2
79 1 . . . . . 2.2 1.7 3.4 1 2
80 1 . . . . . 2.7 2.2 3.7 1 2
81 1 . . . . . 2.2 1.7 3.4 1 2
82 1 . . . . . 2.7 2.2 3.7 1 2
83 1 . . . . . 2.2 1.7 3.4 1 2
84 1 . . . . . 2.7 2.2 3.7 1 2
85 1 . . . . . 2.2 1.7 3.4 1 2
86 1 . . . . . 2.7 2.2 3.7 1 2
87 1 . . . . . 2.2 1.7 3.4 1 2
88 1 . . . . . 2.7 2.2 3.7 1 2
89 1 . . . . . 2.2 1.7 3.4 1 2
90 1 . . . . . 2.7 2.2 3.7 1 2
91 1 . . . . . 2.2 1.7 3.4 1 2
92 1 . . . . . 2.7 2.2 3.7 1 2
93 1 . . . . . 2.2 1.7 3.4 1 2
94 1 . . . . . 2.7 2.2 3.7 1 2
95 1 . . . . . 2.2 1.7 3.4 1 2
96 1 . . . . . 2.7 2.2 3.7 1 2
97 1 . . . . . 2.2 1.7 3.4 1 2
98 1 . . . . . 2.7 2.2 3.4 1 2
99 1 . . . . . 2.7 2.2 3.7 1 2
100 1 . . . . . 2.2 1.7 3.4 1 2
101 1 . . . . . 2.7 2.2 3.7 1 2
102 1 . . . . . 2.2 1.7 3.4 1 2
103 1 . . . . . 2.7 2.2 3.7 1 2
104 1 . . . . . 2.2 1.7 3.4 1 2
105 1 . . . . . 2.7 2.2 3.4 1 2
106 1 . . . . . 2.7 2.2 3.4 1 2
107 1 . . . . . 2.7 2.2 3.7 1 2
108 1 . . . . . 2.2 1.7 3.4 1 2
109 1 . . . . . 2.7 2.2 3.7 1 2
110 1 . . . . . 2.2 1.7 3.4 1 2
111 1 . . . . . 2.7 2.2 3.7 1 2
112 1 . . . . . 2.2 1.7 3.4 1 2
113 1 . . . . . 2.7 2.2 3.7 1 2
114 1 . . . . . 2.2 1.7 3.4 1 2
115 1 . . . . . 2.7 2.2 3.4 1 2
116 1 . . . . . 2.7 2.2 3.7 1 2
117 1 . . . . . 2.2 1.7 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET C -108.84 -31.22 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 MET C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -125.94 -53.78 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 4 LEU C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -146.54 -69.16 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 VAL C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -92.91 -61.73 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 SER C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -72.08 -43.96 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ASP C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -69.46 -53.56 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -74.21 -50.69 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 GLU C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -82.66 -57.14 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 TRP C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -77.04 -45.54 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -70.21 -50.65 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 GLU C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -73.93 -58.45 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 TYR C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -71.28 -51.379997 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 LYS C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -71.03 -59.269997 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 SER C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -85.39 -42.45 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 LYS C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -128.84 -73.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 18 ASP C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -161.42 -45.12 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -127.23 -59.489998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 ASN C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -156.07 -90.89 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 TYR C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -114.4 -39.28 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -70.21 -43.53 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -72.41 -52.31 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -73.04 -58.26 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -74.24999 -55.71 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 ASP C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -75.17 -49.87 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 27 LEU C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -73.13 -49.15 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 MET C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -78.85 -52.43 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
27 . 1 1 29 ARG C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -74.18 -52.02 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 ARG C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -70.65 -57.709995 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
29 . 1 1 31 ARG C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -82.21 -48.85 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 32 ILE C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -67.79 -51.33 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
31 . 1 1 33 TYR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -71.17 -51.67 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 ALA C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -70.43 -53.87 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
33 . 1 1 35 GLU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -74.64 -52.28 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -80.92999 -54.75 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
35 . 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -76.59 -50.87 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 38 ALA C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -71.04 -59.26 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
37 . 1 1 39 ARG C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -68.31 -57.909996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 ILE C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -71.77 -55.41 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
39 . 1 1 41 GLU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -75.33 -57.43 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 42 GLU C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -79.99 -50.049995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
41 . 1 1 43 HIS C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -78.69 -52.83 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 44 ASN C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -86.56 -49.859997 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
43 . 1 1 45 ARG C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -68.02 -54.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
44 . 1 1 46 LYS C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -70.85 -55.03 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
45 . 1 1 47 PHE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -76.63999 -51.14 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
46 . 1 1 48 GLU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -117.05 -67.95 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
47 . 1 1 51 GLU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -156.31 -102.93 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
48 . 1 1 52 VAL C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -107.49 -65.85 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
49 . 1 1 53 THR C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -137.59 -92.25 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
50 . 1 1 54 TRP C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -132.6 -78.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
51 . 1 1 59 ASN C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -76.92 -52.72 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
52 . 1 1 60 HIS C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -99.93 -52.61 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
53 . 1 1 61 LEU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -88.95 -38.05 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
54 . 1 1 63 ASP C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -137.61 -68.91 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
55 . 1 1 64 LEU C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -124.84 -44.12 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
56 . 1 1 65 THR C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -74.97 -33.15 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
57 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -79.19 -56.03 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 67 GLU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -70.56 -54.88 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
59 . 1 1 68 GLU C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -73.2 -53.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
60 . 1 1 69 PHE C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -81.79 -52.51 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
61 . 1 1 70 ALA C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -114.25 -35.19 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
62 . 1 1 71 GLN C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -87.24 -47.38 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
63 . 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET C 1 1 3 SER N -62.199997 -6.7 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
64 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 LEU N -44.089996 17.59 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
65 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 SER N 94.65 165.35 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
66 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 ASP N 154.24 176.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
67 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 GLU N -54.92 -22.92 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
68 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -57.63 -31.169998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
69 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 TRP N -56.31 -21.87 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
70 . 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 VAL N -50.94 -24.26 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
71 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N -52.43 -32.509995 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
72 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 TYR N -50.7 -30.68 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
73 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 LYS N -54.18 -36.08 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
74 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 SER N -66.29 -28.45 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
75 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 LYS N -50.55 -22.83 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
76 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 PHE N -50.07 -8.45 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
77 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ASP N -18.52 34.58 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
78 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N 78.18 197.26 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
79 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 TYR N 110.33 145.79 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
80 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 GLU N 114.939995 188.51999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
81 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N 100.07 176.97 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
82 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -59.02 -24.52 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
83 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -54.01 -37.95 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
84 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -59.68 -13.62 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
85 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LEU N -53.09 -27.95 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
86 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 MET N -52.22 -30.28 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
87 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 ARG N -52.57 -25.37 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
88 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ARG N -73.759995 6.2799997 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
89 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ARG N -55.27 -29.589998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
90 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ILE N -52.63 -29.67 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
91 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 TYR N -52.94 -34.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
92 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ALA N -60.81 -30.389997 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
93 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLU N -49.12 -31.02 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
94 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 SER N -49.21 -32.59 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
95 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N -54.49 -26.35 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
96 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ALA N -56.48 -14.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
97 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ARG N -51.949997 -26.389997 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
98 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ILE N -50.37 -34.13 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
99 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 GLU N -51.28 -34.72 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
100 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLU N -51.49 -30.389997 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
101 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 HIS N -60.33 -13.77 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
102 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ASN N -51.39 -29.95 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
103 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 ARG N -55.479996 -20.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
104 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 LYS N -67.45 -6.67 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
105 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 PHE N -54.48 -34.62 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
106 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLU N -46.54 -35.48 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
107 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LYS N -53.0 -10.72 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
108 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 GLY N -23.239998 17.46 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
109 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 THR N 136.32 179.48 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
110 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 TRP N 105.13 157.07 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
111 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 LYS N 97.85 184.05 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
112 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 MET N 100.96999 151.27 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
113 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 LEU N -59.719997 -6.78 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
114 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ALA N -53.38 12.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
115 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ASP N -52.12 0.38 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
116 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 THR N 97.17 175.18999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
117 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 PRO N 99.48 177.96 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
118 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N -66.95 -0.85 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
119 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLU N -50.04 -9.78 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
120 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 PHE N -49.21 -32.91 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
121 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ALA N -58.830006 -13.73 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
122 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLN N -52.98 -4.46 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
123 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 ARG N -85.01 15.349999 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
124 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 SER N -72.9 8.58 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
125 . 1 1 17 PHE C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 22.68 92.92 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
126 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 LYS N 8.0 68.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
127 . 1 1 49 LYS C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 28.0 132.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
128 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 GLU N -30.999998 65.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
129 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 GLY N 107.0 174.99998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
130 . 1 1 55 LYS C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -154.0 -66.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
131 . 1 1 56 MET C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -206.0 26.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
132 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ILE N 8.0 220.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
133 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ASN N 74.0 174.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
134 . 1 1 57 GLY C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -155.0 -50.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 5.059 4.494 12.871 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 5.738 4.695 14.221 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 4.981 5.740 15.042 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.419 5.805 17.070 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 5.129 5.557 16.544 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 7.578 4.567 13.311 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 7.628 5.020 14.965 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 7.121 6.151 13.777 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 5.742 3.757 14.757 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 5.349 6.720 14.782 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 3.931 5.682 14.795 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.526 6.601 17.792 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.477 5.302 17.226 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 2.447 6.218 16.073 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 6.047 5.023 16.739 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 5.175 6.531 17.008 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 7.143 5.150 14.054 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 5.650 4.749 11.822 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 3.760 4.634 17.269 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 MET C C 1.931 4.823 11.515 1.00 . A A . 2 MET C 1 1
1 21 1 1 2 MET CA C 3.050 3.795 11.685 1.00 . A A . 2 MET CA 1 1
1 22 1 1 2 MET CB C 2.462 2.382 11.693 1.00 . A A . 2 MET CB 1 1
1 23 1 1 2 MET CE C 2.872 1.918 15.668 1.00 . A A . 2 MET CE 1 1
1 24 1 1 2 MET CG C 1.951 1.939 13.056 1.00 . A A . 2 MET CG 1 1
1 25 1 1 2 MET H H 3.396 3.847 13.773 1.00 . A A . 2 MET H 1 1
1 26 1 1 2 MET HA H 3.730 3.883 10.850 1.00 . A A . 2 MET HA 1 1
1 27 1 1 2 MET HB2 H 1.639 2.343 10.996 1.00 . A A . 2 MET HB2 1 1
1 28 1 1 2 MET HB3 H 3.225 1.686 11.375 1.00 . A A . 2 MET HB3 1 1
1 29 1 1 2 MET HE1 H 2.390 2.875 15.527 1.00 . A A . 2 MET HE1 1 1
1 30 1 1 2 MET HE2 H 3.788 2.054 16.223 1.00 . A A . 2 MET HE2 1 1
1 31 1 1 2 MET HE3 H 2.213 1.261 16.218 1.00 . A A . 2 MET HE3 1 1
1 32 1 1 2 MET HG2 H 1.557 2.799 13.575 1.00 . A A . 2 MET HG2 1 1
1 33 1 1 2 MET HG3 H 1.164 1.214 12.911 1.00 . A A . 2 MET HG3 1 1
1 34 1 1 2 MET N N 3.813 4.032 12.906 1.00 . A A . 2 MET N 1 1
1 35 1 1 2 MET O O 1.257 4.849 10.484 1.00 . A A . 2 MET O 1 1
1 36 1 1 2 MET SD S 3.242 1.194 14.073 1.00 . A A . 2 MET SD 1 1
1 37 1 1 3 SER C C 1.234 8.027 12.003 1.00 . A A . 3 SER C 1 1
1 38 1 1 3 SER CA C 0.685 6.682 12.477 1.00 . A A . 3 SER CA 1 1
1 39 1 1 3 SER CB C 0.039 6.840 13.854 1.00 . A A . 3 SER CB 1 1
1 40 1 1 3 SER H H 2.293 5.597 13.326 1.00 . A A . 3 SER H 1 1
1 41 1 1 3 SER HA H -0.065 6.348 11.777 1.00 . A A . 3 SER HA 1 1
1 42 1 1 3 SER HB2 H -0.853 7.442 13.763 1.00 . A A . 3 SER HB2 1 1
1 43 1 1 3 SER HB3 H -0.222 5.866 14.241 1.00 . A A . 3 SER HB3 1 1
1 44 1 1 3 SER HG H 0.447 7.700 15.566 1.00 . A A . 3 SER HG 1 1
1 45 1 1 3 SER N N 1.731 5.664 12.527 1.00 . A A . 3 SER N 1 1
1 46 1 1 3 SER O O 0.602 9.066 12.201 1.00 . A A . 3 SER O 1 1
1 47 1 1 3 SER OG O 0.923 7.471 14.764 1.00 . A A . 3 SER OG 1 1
1 48 1 1 4 LEU C C 2.124 9.917 9.860 1.00 . A A . 4 LEU C 1 1
1 49 1 1 4 LEU CA C 3.022 9.239 10.877 1.00 . A A . 4 LEU CA 1 1
1 50 1 1 4 LEU CB C 4.375 8.967 10.205 1.00 . A A . 4 LEU CB 1 1
1 51 1 1 4 LEU CD1 C 6.429 7.556 9.922 1.00 . A A . 4 LEU CD1 1 1
1 52 1 1 4 LEU CD2 C 5.423 7.856 12.194 1.00 . A A . 4 LEU CD2 1 1
1 53 1 1 4 LEU CG C 5.136 7.735 10.703 1.00 . A A . 4 LEU CG 1 1
1 54 1 1 4 LEU H H 2.864 7.154 11.243 1.00 . A A . 4 LEU H 1 1
1 55 1 1 4 LEU HA H 3.171 9.902 11.715 1.00 . A A . 4 LEU HA 1 1
1 56 1 1 4 LEU HB2 H 4.203 8.860 9.136 1.00 . A A . 4 LEU HB2 1 1
1 57 1 1 4 LEU HB3 H 5.003 9.834 10.360 1.00 . A A . 4 LEU HB3 1 1
1 58 1 1 4 LEU HD11 H 7.078 8.400 10.100 1.00 . A A . 4 LEU HD11 1 1
1 59 1 1 4 LEU HD12 H 6.205 7.492 8.867 1.00 . A A . 4 LEU HD12 1 1
1 60 1 1 4 LEU HD13 H 6.921 6.649 10.241 1.00 . A A . 4 LEU HD13 1 1
1 61 1 1 4 LEU HD21 H 5.148 6.939 12.690 1.00 . A A . 4 LEU HD21 1 1
1 62 1 1 4 LEU HD22 H 4.850 8.673 12.607 1.00 . A A . 4 LEU HD22 1 1
1 63 1 1 4 LEU HD23 H 6.476 8.045 12.345 1.00 . A A . 4 LEU HD23 1 1
1 64 1 1 4 LEU HG H 4.531 6.856 10.547 1.00 . A A . 4 LEU HG 1 1
1 65 1 1 4 LEU N N 2.408 8.008 11.375 1.00 . A A . 4 LEU N 1 1
1 66 1 1 4 LEU O O 2.001 11.142 9.838 1.00 . A A . 4 LEU O 1 1
1 67 1 1 5 VAL C C -0.751 9.153 8.049 1.00 . A A . 5 VAL C 1 1
1 68 1 1 5 VAL CA C 0.683 9.633 7.936 1.00 . A A . 5 VAL CA 1 1
1 69 1 1 5 VAL CB C 1.214 9.247 6.546 1.00 . A A . 5 VAL CB 1 1
1 70 1 1 5 VAL CG1 C 1.072 10.413 5.597 1.00 . A A . 5 VAL CG1 1 1
1 71 1 1 5 VAL CG2 C 2.667 8.797 6.616 1.00 . A A . 5 VAL CG2 1 1
1 72 1 1 5 VAL H H 1.696 8.146 9.043 1.00 . A A . 5 VAL H 1 1
1 73 1 1 5 VAL HA H 0.694 10.711 8.007 1.00 . A A . 5 VAL HA 1 1
1 74 1 1 5 VAL HB H 0.623 8.426 6.168 1.00 . A A . 5 VAL HB 1 1
1 75 1 1 5 VAL HG11 H 2.033 10.875 5.482 1.00 . A A . 5 VAL HG11 1 1
1 76 1 1 5 VAL HG12 H 0.362 11.131 5.998 1.00 . A A . 5 VAL HG12 1 1
1 77 1 1 5 VAL HG13 H 0.727 10.058 4.643 1.00 . A A . 5 VAL HG13 1 1
1 78 1 1 5 VAL HG21 H 3.301 9.655 6.792 1.00 . A A . 5 VAL HG21 1 1
1 79 1 1 5 VAL HG22 H 2.945 8.333 5.682 1.00 . A A . 5 VAL HG22 1 1
1 80 1 1 5 VAL HG23 H 2.789 8.091 7.419 1.00 . A A . 5 VAL HG23 1 1
1 81 1 1 5 VAL N N 1.532 9.111 8.991 1.00 . A A . 5 VAL N 1 1
1 82 1 1 5 VAL O O -1.055 7.988 7.795 1.00 . A A . 5 VAL O 1 1
1 83 1 1 6 SER C C -3.775 10.100 7.230 1.00 . A A . 6 SER C 1 1
1 84 1 1 6 SER CA C -3.043 9.764 8.527 1.00 . A A . 6 SER CA 1 1
1 85 1 1 6 SER CB C -3.660 10.540 9.692 1.00 . A A . 6 SER CB 1 1
1 86 1 1 6 SER H H -1.321 10.987 8.572 1.00 . A A . 6 SER H 1 1
1 87 1 1 6 SER HA H -3.137 8.707 8.718 1.00 . A A . 6 SER HA 1 1
1 88 1 1 6 SER HB2 H -3.132 11.473 9.819 1.00 . A A . 6 SER HB2 1 1
1 89 1 1 6 SER HB3 H -4.699 10.740 9.478 1.00 . A A . 6 SER HB3 1 1
1 90 1 1 6 SER HG H -2.700 9.416 10.978 1.00 . A A . 6 SER HG 1 1
1 91 1 1 6 SER N N -1.630 10.071 8.407 1.00 . A A . 6 SER N 1 1
1 92 1 1 6 SER O O -3.203 10.688 6.308 1.00 . A A . 6 SER O 1 1
1 93 1 1 6 SER OG O -3.576 9.801 10.899 1.00 . A A . 6 SER OG 1 1
1 94 1 1 7 ASP C C -5.745 11.489 5.570 1.00 . A A . 7 ASP C 1 1
1 95 1 1 7 ASP CA C -5.887 10.028 6.011 1.00 . A A . 7 ASP CA 1 1
1 96 1 1 7 ASP CB C -7.352 9.719 6.326 1.00 . A A . 7 ASP CB 1 1
1 97 1 1 7 ASP CG C -7.841 10.440 7.566 1.00 . A A . 7 ASP CG 1 1
1 98 1 1 7 ASP H H -5.450 9.293 7.950 1.00 . A A . 7 ASP H 1 1
1 99 1 1 7 ASP HA H -5.559 9.387 5.206 1.00 . A A . 7 ASP HA 1 1
1 100 1 1 7 ASP HB2 H -7.965 10.023 5.490 1.00 . A A . 7 ASP HB2 1 1
1 101 1 1 7 ASP HB3 H -7.463 8.656 6.482 1.00 . A A . 7 ASP HB3 1 1
1 102 1 1 7 ASP N N -5.052 9.745 7.177 1.00 . A A . 7 ASP N 1 1
1 103 1 1 7 ASP O O -6.052 11.835 4.429 1.00 . A A . 7 ASP O 1 1
1 104 1 1 7 ASP OD1 O -8.219 11.625 7.454 1.00 . A A . 7 ASP OD1 1 1
1 105 1 1 7 ASP OD2 O -7.846 9.820 8.652 1.00 . A A . 7 ASP OD2 1 1
1 106 1 1 8 GLU C C -4.311 14.041 4.978 1.00 . A A . 8 GLU C 1 1
1 107 1 1 8 GLU CA C -5.131 13.769 6.235 1.00 . A A . 8 GLU CA 1 1
1 108 1 1 8 GLU CB C -4.420 14.410 7.425 1.00 . A A . 8 GLU CB 1 1
1 109 1 1 8 GLU CD C -5.896 15.403 9.219 1.00 . A A . 8 GLU CD 1 1
1 110 1 1 8 GLU CG C -5.126 14.184 8.753 1.00 . A A . 8 GLU CG 1 1
1 111 1 1 8 GLU H H -5.092 12.001 7.388 1.00 . A A . 8 GLU H 1 1
1 112 1 1 8 GLU HA H -6.109 14.212 6.128 1.00 . A A . 8 GLU HA 1 1
1 113 1 1 8 GLU HB2 H -3.419 13.991 7.494 1.00 . A A . 8 GLU HB2 1 1
1 114 1 1 8 GLU HB3 H -4.345 15.475 7.256 1.00 . A A . 8 GLU HB3 1 1
1 115 1 1 8 GLU HG2 H -5.816 13.361 8.643 1.00 . A A . 8 GLU HG2 1 1
1 116 1 1 8 GLU HG3 H -4.386 13.936 9.501 1.00 . A A . 8 GLU HG3 1 1
1 117 1 1 8 GLU N N -5.298 12.339 6.493 1.00 . A A . 8 GLU N 1 1
1 118 1 1 8 GLU O O -4.772 14.713 4.054 1.00 . A A . 8 GLU O 1 1
1 119 1 1 8 GLU OE1 O -5.267 16.462 9.422 1.00 . A A . 8 GLU OE1 1 1
1 120 1 1 8 GLU OE2 O -7.130 15.299 9.380 1.00 . A A . 8 GLU OE2 1 1
1 121 1 1 9 GLU C C -2.785 13.058 2.559 1.00 . A A . 9 GLU C 1 1
1 122 1 1 9 GLU CA C -2.229 13.751 3.797 1.00 . A A . 9 GLU CA 1 1
1 123 1 1 9 GLU CB C -0.814 13.249 4.091 1.00 . A A . 9 GLU CB 1 1
1 124 1 1 9 GLU CD C 1.128 14.836 3.804 1.00 . A A . 9 GLU CD 1 1
1 125 1 1 9 GLU CG C 0.076 14.290 4.749 1.00 . A A . 9 GLU CG 1 1
1 126 1 1 9 GLU H H -2.763 13.015 5.708 1.00 . A A . 9 GLU H 1 1
1 127 1 1 9 GLU HA H -2.191 14.814 3.610 1.00 . A A . 9 GLU HA 1 1
1 128 1 1 9 GLU HB2 H -0.878 12.394 4.748 1.00 . A A . 9 GLU HB2 1 1
1 129 1 1 9 GLU HB3 H -0.353 12.947 3.164 1.00 . A A . 9 GLU HB3 1 1
1 130 1 1 9 GLU HG2 H -0.541 15.109 5.088 1.00 . A A . 9 GLU HG2 1 1
1 131 1 1 9 GLU HG3 H 0.572 13.839 5.596 1.00 . A A . 9 GLU HG3 1 1
1 132 1 1 9 GLU N N -3.092 13.534 4.945 1.00 . A A . 9 GLU N 1 1
1 133 1 1 9 GLU O O -2.527 13.482 1.433 1.00 . A A . 9 GLU O 1 1
1 134 1 1 9 GLU OE1 O 0.888 14.827 2.578 1.00 . A A . 9 GLU OE1 1 1
1 135 1 1 9 GLU OE2 O 2.193 15.275 4.290 1.00 . A A . 9 GLU OE2 1 1
1 136 1 1 10 TRP C C -5.416 11.789 1.131 1.00 . A A . 10 TRP C 1 1
1 137 1 1 10 TRP CA C -4.096 11.225 1.655 1.00 . A A . 10 TRP CA 1 1
1 138 1 1 10 TRP CB C -4.286 9.751 1.999 1.00 . A A . 10 TRP CB 1 1
1 139 1 1 10 TRP CD1 C -5.672 8.535 0.229 1.00 . A A . 10 TRP CD1 1 1
1 140 1 1 10 TRP CD2 C -3.461 8.410 -0.093 1.00 . A A . 10 TRP CD2 1 1
1 141 1 1 10 TRP CE2 C -4.106 7.720 -1.136 1.00 . A A . 10 TRP CE2 1 1
1 142 1 1 10 TRP CE3 C -2.064 8.465 -0.083 1.00 . A A . 10 TRP CE3 1 1
1 143 1 1 10 TRP CG C -4.483 8.925 0.768 1.00 . A A . 10 TRP CG 1 1
1 144 1 1 10 TRP CH2 C -2.035 7.161 -2.124 1.00 . A A . 10 TRP CH2 1 1
1 145 1 1 10 TRP CZ2 C -3.400 7.092 -2.160 1.00 . A A . 10 TRP CZ2 1 1
1 146 1 1 10 TRP CZ3 C -1.366 7.840 -1.098 1.00 . A A . 10 TRP CZ3 1 1
1 147 1 1 10 TRP H H -3.697 11.675 3.686 1.00 . A A . 10 TRP H 1 1
1 148 1 1 10 TRP HA H -3.376 11.284 0.853 1.00 . A A . 10 TRP HA 1 1
1 149 1 1 10 TRP HB2 H -3.415 9.384 2.516 1.00 . A A . 10 TRP HB2 1 1
1 150 1 1 10 TRP HB3 H -5.156 9.636 2.626 1.00 . A A . 10 TRP HB3 1 1
1 151 1 1 10 TRP HD1 H -6.636 8.770 0.650 1.00 . A A . 10 TRP HD1 1 1
1 152 1 1 10 TRP HE1 H -6.154 7.440 -1.491 1.00 . A A . 10 TRP HE1 1 1
1 153 1 1 10 TRP HE3 H -1.533 8.983 0.700 1.00 . A A . 10 TRP HE3 1 1
1 154 1 1 10 TRP HH2 H -1.447 6.687 -2.896 1.00 . A A . 10 TRP HH2 1 1
1 155 1 1 10 TRP HZ2 H -3.900 6.564 -2.959 1.00 . A A . 10 TRP HZ2 1 1
1 156 1 1 10 TRP HZ3 H -0.286 7.871 -1.105 1.00 . A A . 10 TRP HZ3 1 1
1 157 1 1 10 TRP N N -3.532 11.977 2.768 1.00 . A A . 10 TRP N 1 1
1 158 1 1 10 TRP NE1 N -5.455 7.818 -0.921 1.00 . A A . 10 TRP NE1 1 1
1 159 1 1 10 TRP O O -5.769 11.533 -0.017 1.00 . A A . 10 TRP O 1 1
1 160 1 1 11 VAL C C -7.160 14.030 0.360 1.00 . A A . 11 VAL C 1 1
1 161 1 1 11 VAL CA C -7.421 13.083 1.491 1.00 . A A . 11 VAL CA 1 1
1 162 1 1 11 VAL CB C -8.222 13.808 2.603 1.00 . A A . 11 VAL CB 1 1
1 163 1 1 11 VAL CG1 C -7.308 14.566 3.546 1.00 . A A . 11 VAL CG1 1 1
1 164 1 1 11 VAL CG2 C -9.244 14.754 1.988 1.00 . A A . 11 VAL CG2 1 1
1 165 1 1 11 VAL H H -5.844 12.745 2.836 1.00 . A A . 11 VAL H 1 1
1 166 1 1 11 VAL HA H -8.018 12.262 1.122 1.00 . A A . 11 VAL HA 1 1
1 167 1 1 11 VAL HB H -8.757 13.066 3.176 1.00 . A A . 11 VAL HB 1 1
1 168 1 1 11 VAL HG11 H -6.603 15.150 2.973 1.00 . A A . 11 VAL HG11 1 1
1 169 1 1 11 VAL HG12 H -6.776 13.867 4.171 1.00 . A A . 11 VAL HG12 1 1
1 170 1 1 11 VAL HG13 H -7.897 15.225 4.166 1.00 . A A . 11 VAL HG13 1 1
1 171 1 1 11 VAL HG21 H -9.537 15.493 2.719 1.00 . A A . 11 VAL HG21 1 1
1 172 1 1 11 VAL HG22 H -10.111 14.193 1.671 1.00 . A A . 11 VAL HG22 1 1
1 173 1 1 11 VAL HG23 H -8.798 15.247 1.132 1.00 . A A . 11 VAL HG23 1 1
1 174 1 1 11 VAL N N -6.154 12.543 1.946 1.00 . A A . 11 VAL N 1 1
1 175 1 1 11 VAL O O -7.854 14.017 -0.657 1.00 . A A . 11 VAL O 1 1
1 176 1 1 12 GLU C C -5.365 15.004 -1.743 1.00 . A A . 12 GLU C 1 1
1 177 1 1 12 GLU CA C -5.786 15.775 -0.499 1.00 . A A . 12 GLU CA 1 1
1 178 1 1 12 GLU CB C -4.666 16.709 -0.036 1.00 . A A . 12 GLU CB 1 1
1 179 1 1 12 GLU CD C -5.769 18.961 0.282 1.00 . A A . 12 GLU CD 1 1
1 180 1 1 12 GLU CG C -4.808 18.133 -0.550 1.00 . A A . 12 GLU CG 1 1
1 181 1 1 12 GLU H H -5.608 14.800 1.355 1.00 . A A . 12 GLU H 1 1
1 182 1 1 12 GLU HA H -6.664 16.339 -0.705 1.00 . A A . 12 GLU HA 1 1
1 183 1 1 12 GLU HB2 H -4.661 16.740 1.044 1.00 . A A . 12 GLU HB2 1 1
1 184 1 1 12 GLU HB3 H -3.720 16.318 -0.381 1.00 . A A . 12 GLU HB3 1 1
1 185 1 1 12 GLU HG2 H -3.839 18.608 -0.531 1.00 . A A . 12 GLU HG2 1 1
1 186 1 1 12 GLU HG3 H -5.171 18.100 -1.567 1.00 . A A . 12 GLU HG3 1 1
1 187 1 1 12 GLU N N -6.136 14.843 0.532 1.00 . A A . 12 GLU N 1 1
1 188 1 1 12 GLU O O -5.549 15.451 -2.875 1.00 . A A . 12 GLU O 1 1
1 189 1 1 12 GLU OE1 O -5.697 18.882 1.526 1.00 . A A . 12 GLU OE1 1 1
1 190 1 1 12 GLU OE2 O -6.594 19.686 -0.312 1.00 . A A . 12 GLU OE2 1 1
1 191 1 1 13 TYR C C -5.484 12.190 -3.234 1.00 . A A . 13 TYR C 1 1
1 192 1 1 13 TYR CA C -4.333 12.930 -2.547 1.00 . A A . 13 TYR CA 1 1
1 193 1 1 13 TYR CB C -3.335 11.927 -1.965 1.00 . A A . 13 TYR CB 1 1
1 194 1 1 13 TYR CD1 C -1.605 12.496 -3.714 1.00 . A A . 13 TYR CD1 1 1
1 195 1 1 13 TYR CD2 C -0.863 12.099 -1.484 1.00 . A A . 13 TYR CD2 1 1
1 196 1 1 13 TYR CE1 C -0.302 12.727 -4.112 1.00 . A A . 13 TYR CE1 1 1
1 197 1 1 13 TYR CE2 C 0.444 12.329 -1.874 1.00 . A A . 13 TYR CE2 1 1
1 198 1 1 13 TYR CG C -1.907 12.178 -2.396 1.00 . A A . 13 TYR CG 1 1
1 199 1 1 13 TYR CZ C 0.718 12.643 -3.189 1.00 . A A . 13 TYR CZ 1 1
1 200 1 1 13 TYR H H -4.709 13.548 -0.559 1.00 . A A . 13 TYR H 1 1
1 201 1 1 13 TYR HA H -3.825 13.531 -3.285 1.00 . A A . 13 TYR HA 1 1
1 202 1 1 13 TYR HB2 H -3.371 11.984 -0.888 1.00 . A A . 13 TYR HB2 1 1
1 203 1 1 13 TYR HB3 H -3.609 10.931 -2.277 1.00 . A A . 13 TYR HB3 1 1
1 204 1 1 13 TYR HD1 H -2.406 12.562 -4.436 1.00 . A A . 13 TYR HD1 1 1
1 205 1 1 13 TYR HD2 H -1.081 11.852 -0.456 1.00 . A A . 13 TYR HD2 1 1
1 206 1 1 13 TYR HE1 H -0.087 12.973 -5.142 1.00 . A A . 13 TYR HE1 1 1
1 207 1 1 13 TYR HE2 H 1.242 12.263 -1.150 1.00 . A A . 13 TYR HE2 1 1
1 208 1 1 13 TYR HH H 2.163 12.489 -4.448 1.00 . A A . 13 TYR HH 1 1
1 209 1 1 13 TYR N N -4.801 13.828 -1.494 1.00 . A A . 13 TYR N 1 1
1 210 1 1 13 TYR O O -5.454 11.965 -4.443 1.00 . A A . 13 TYR O 1 1
1 211 1 1 13 TYR OH O 2.017 12.873 -3.580 1.00 . A A . 13 TYR OH 1 1
1 212 1 1 14 LYS C C -8.245 11.704 -4.192 1.00 . A A . 14 LYS C 1 1
1 213 1 1 14 LYS CA C -7.625 11.033 -2.966 1.00 . A A . 14 LYS CA 1 1
1 214 1 1 14 LYS CB C -8.698 10.891 -1.880 1.00 . A A . 14 LYS CB 1 1
1 215 1 1 14 LYS CD C -9.220 10.203 0.480 1.00 . A A . 14 LYS CD 1 1
1 216 1 1 14 LYS CE C -8.512 9.908 1.793 1.00 . A A . 14 LYS CE 1 1
1 217 1 1 14 LYS CG C -8.298 9.998 -0.711 1.00 . A A . 14 LYS CG 1 1
1 218 1 1 14 LYS H H -6.433 11.969 -1.488 1.00 . A A . 14 LYS H 1 1
1 219 1 1 14 LYS HA H -7.279 10.050 -3.245 1.00 . A A . 14 LYS HA 1 1
1 220 1 1 14 LYS HB2 H -8.922 11.872 -1.489 1.00 . A A . 14 LYS HB2 1 1
1 221 1 1 14 LYS HB3 H -9.591 10.485 -2.329 1.00 . A A . 14 LYS HB3 1 1
1 222 1 1 14 LYS HD2 H -9.558 11.230 0.489 1.00 . A A . 14 LYS HD2 1 1
1 223 1 1 14 LYS HD3 H -10.071 9.545 0.383 1.00 . A A . 14 LYS HD3 1 1
1 224 1 1 14 LYS HE2 H -8.228 8.867 1.807 1.00 . A A . 14 LYS HE2 1 1
1 225 1 1 14 LYS HE3 H -7.626 10.522 1.858 1.00 . A A . 14 LYS HE3 1 1
1 226 1 1 14 LYS HG2 H -8.348 8.958 -1.014 1.00 . A A . 14 LYS HG2 1 1
1 227 1 1 14 LYS HG3 H -7.291 10.240 -0.420 1.00 . A A . 14 LYS HG3 1 1
1 228 1 1 14 LYS HZ1 H -9.228 9.470 3.706 1.00 . A A . 14 LYS HZ1 1 1
1 229 1 1 14 LYS HZ2 H -10.382 10.169 2.686 1.00 . A A . 14 LYS HZ2 1 1
1 230 1 1 14 LYS HZ3 H -9.162 11.125 3.361 1.00 . A A . 14 LYS HZ3 1 1
1 231 1 1 14 LYS N N -6.481 11.785 -2.448 1.00 . A A . 14 LYS N 1 1
1 232 1 1 14 LYS NZ N -9.382 10.187 2.968 1.00 . A A . 14 LYS NZ 1 1
1 233 1 1 14 LYS O O -8.700 11.026 -5.114 1.00 . A A . 14 LYS O 1 1
1 234 1 1 15 SER C C -7.848 13.683 -6.488 1.00 . A A . 15 SER C 1 1
1 235 1 1 15 SER CA C -8.792 13.778 -5.321 1.00 . A A . 15 SER CA 1 1
1 236 1 1 15 SER CB C -8.977 15.238 -4.933 1.00 . A A . 15 SER CB 1 1
1 237 1 1 15 SER H H -7.847 13.520 -3.475 1.00 . A A . 15 SER H 1 1
1 238 1 1 15 SER HA H -9.746 13.350 -5.591 1.00 . A A . 15 SER HA 1 1
1 239 1 1 15 SER HB2 H -8.010 15.718 -4.923 1.00 . A A . 15 SER HB2 1 1
1 240 1 1 15 SER HB3 H -9.614 15.725 -5.657 1.00 . A A . 15 SER HB3 1 1
1 241 1 1 15 SER HG H -8.888 15.234 -2.976 1.00 . A A . 15 SER HG 1 1
1 242 1 1 15 SER N N -8.249 13.030 -4.209 1.00 . A A . 15 SER N 1 1
1 243 1 1 15 SER O O -8.256 13.552 -7.642 1.00 . A A . 15 SER O 1 1
1 244 1 1 15 SER OG O -9.561 15.359 -3.648 1.00 . A A . 15 SER OG 1 1
1 245 1 1 16 LYS C C -5.207 12.313 -7.592 1.00 . A A . 16 LYS C 1 1
1 246 1 1 16 LYS CA C -5.537 13.740 -7.165 1.00 . A A . 16 LYS CA 1 1
1 247 1 1 16 LYS CB C -4.276 14.445 -6.663 1.00 . A A . 16 LYS CB 1 1
1 248 1 1 16 LYS CD C -2.198 15.637 -7.420 1.00 . A A . 16 LYS CD 1 1
1 249 1 1 16 LYS CE C -0.798 15.327 -7.924 1.00 . A A . 16 LYS CE 1 1
1 250 1 1 16 LYS CG C -3.154 14.485 -7.687 1.00 . A A . 16 LYS CG 1 1
1 251 1 1 16 LYS H H -6.320 13.904 -5.224 1.00 . A A . 16 LYS H 1 1
1 252 1 1 16 LYS HA H -5.921 14.274 -8.001 1.00 . A A . 16 LYS HA 1 1
1 253 1 1 16 LYS HB2 H -4.527 15.460 -6.395 1.00 . A A . 16 LYS HB2 1 1
1 254 1 1 16 LYS HB3 H -3.915 13.929 -5.785 1.00 . A A . 16 LYS HB3 1 1
1 255 1 1 16 LYS HD2 H -2.564 16.519 -7.924 1.00 . A A . 16 LYS HD2 1 1
1 256 1 1 16 LYS HD3 H -2.157 15.819 -6.356 1.00 . A A . 16 LYS HD3 1 1
1 257 1 1 16 LYS HE2 H -0.556 14.306 -7.671 1.00 . A A . 16 LYS HE2 1 1
1 258 1 1 16 LYS HE3 H -0.781 15.445 -8.998 1.00 . A A . 16 LYS HE3 1 1
1 259 1 1 16 LYS HG2 H -2.605 13.557 -7.641 1.00 . A A . 16 LYS HG2 1 1
1 260 1 1 16 LYS HG3 H -3.583 14.605 -8.671 1.00 . A A . 16 LYS HG3 1 1
1 261 1 1 16 LYS HZ1 H -0.132 16.619 -6.424 1.00 . A A . 16 LYS HZ1 1 1
1 262 1 1 16 LYS HZ2 H 0.430 17.016 -7.969 1.00 . A A . 16 LYS HZ2 1 1
1 263 1 1 16 LYS HZ3 H 1.100 15.705 -7.138 1.00 . A A . 16 LYS HZ3 1 1
1 264 1 1 16 LYS N N -6.569 13.781 -6.164 1.00 . A A . 16 LYS N 1 1
1 265 1 1 16 LYS NZ N 0.221 16.230 -7.321 1.00 . A A . 16 LYS NZ 1 1
1 266 1 1 16 LYS O O -4.442 12.103 -8.534 1.00 . A A . 16 LYS O 1 1
1 267 1 1 17 PHE C C -6.728 9.228 -7.792 1.00 . A A . 17 PHE C 1 1
1 268 1 1 17 PHE CA C -5.503 9.931 -7.206 1.00 . A A . 17 PHE CA 1 1
1 269 1 1 17 PHE CB C -5.026 9.193 -5.955 1.00 . A A . 17 PHE CB 1 1
1 270 1 1 17 PHE CD1 C -2.801 8.407 -6.809 1.00 . A A . 17 PHE CD1 1 1
1 271 1 1 17 PHE CD2 C -2.852 9.703 -4.810 1.00 . A A . 17 PHE CD2 1 1
1 272 1 1 17 PHE CE1 C -1.425 8.319 -6.721 1.00 . A A . 17 PHE CE1 1 1
1 273 1 1 17 PHE CE2 C -1.476 9.620 -4.716 1.00 . A A . 17 PHE CE2 1 1
1 274 1 1 17 PHE CG C -3.530 9.098 -5.855 1.00 . A A . 17 PHE CG 1 1
1 275 1 1 17 PHE CZ C -0.761 8.926 -5.673 1.00 . A A . 17 PHE CZ 1 1
1 276 1 1 17 PHE H H -6.363 11.560 -6.141 1.00 . A A . 17 PHE H 1 1
1 277 1 1 17 PHE HA H -4.713 9.907 -7.941 1.00 . A A . 17 PHE HA 1 1
1 278 1 1 17 PHE HB2 H -5.385 9.711 -5.079 1.00 . A A . 17 PHE HB2 1 1
1 279 1 1 17 PHE HB3 H -5.423 8.189 -5.963 1.00 . A A . 17 PHE HB3 1 1
1 280 1 1 17 PHE HD1 H -3.320 7.932 -7.629 1.00 . A A . 17 PHE HD1 1 1
1 281 1 1 17 PHE HD2 H -3.409 10.245 -4.061 1.00 . A A . 17 PHE HD2 1 1
1 282 1 1 17 PHE HE1 H -0.869 7.776 -7.471 1.00 . A A . 17 PHE HE1 1 1
1 283 1 1 17 PHE HE2 H -0.959 10.095 -3.896 1.00 . A A . 17 PHE HE2 1 1
1 284 1 1 17 PHE HZ H 0.314 8.860 -5.602 1.00 . A A . 17 PHE HZ 1 1
1 285 1 1 17 PHE N N -5.768 11.335 -6.891 1.00 . A A . 17 PHE N 1 1
1 286 1 1 17 PHE O O -6.618 8.122 -8.321 1.00 . A A . 17 PHE O 1 1
1 287 1 1 18 ASP C C -9.597 8.101 -7.359 1.00 . A A . 18 ASP C 1 1
1 288 1 1 18 ASP CA C -9.130 9.280 -8.215 1.00 . A A . 18 ASP CA 1 1
1 289 1 1 18 ASP CB C -8.942 8.827 -9.667 1.00 . A A . 18 ASP CB 1 1
1 290 1 1 18 ASP CG C -8.212 9.858 -10.506 1.00 . A A . 18 ASP CG 1 1
1 291 1 1 18 ASP H H -7.925 10.740 -7.259 1.00 . A A . 18 ASP H 1 1
1 292 1 1 18 ASP HA H -9.889 10.048 -8.186 1.00 . A A . 18 ASP HA 1 1
1 293 1 1 18 ASP HB2 H -8.372 7.911 -9.681 1.00 . A A . 18 ASP HB2 1 1
1 294 1 1 18 ASP HB3 H -9.911 8.650 -10.110 1.00 . A A . 18 ASP HB3 1 1
1 295 1 1 18 ASP N N -7.893 9.863 -7.693 1.00 . A A . 18 ASP N 1 1
1 296 1 1 18 ASP O O -10.549 7.406 -7.711 1.00 . A A . 18 ASP O 1 1
1 297 1 1 18 ASP OD1 O -8.883 10.745 -11.075 1.00 . A A . 18 ASP OD1 1 1
1 298 1 1 18 ASP OD2 O -6.969 9.779 -10.596 1.00 . A A . 18 ASP OD2 1 1
1 299 1 1 19 LYS C C -9.463 7.392 -3.909 1.00 . A A . 19 LYS C 1 1
1 300 1 1 19 LYS CA C -9.284 6.817 -5.305 1.00 . A A . 19 LYS CA 1 1
1 301 1 1 19 LYS CB C -8.200 5.737 -5.298 1.00 . A A . 19 LYS CB 1 1
1 302 1 1 19 LYS CD C -6.856 4.082 -6.628 1.00 . A A . 19 LYS CD 1 1
1 303 1 1 19 LYS CE C -5.438 4.478 -6.250 1.00 . A A . 19 LYS CE 1 1
1 304 1 1 19 LYS CG C -7.776 5.290 -6.688 1.00 . A A . 19 LYS CG 1 1
1 305 1 1 19 LYS H H -8.192 8.489 -5.990 1.00 . A A . 19 LYS H 1 1
1 306 1 1 19 LYS HA H -10.219 6.386 -5.633 1.00 . A A . 19 LYS HA 1 1
1 307 1 1 19 LYS HB2 H -7.330 6.122 -4.787 1.00 . A A . 19 LYS HB2 1 1
1 308 1 1 19 LYS HB3 H -8.570 4.875 -4.763 1.00 . A A . 19 LYS HB3 1 1
1 309 1 1 19 LYS HD2 H -7.234 3.390 -5.889 1.00 . A A . 19 LYS HD2 1 1
1 310 1 1 19 LYS HD3 H -6.841 3.604 -7.597 1.00 . A A . 19 LYS HD3 1 1
1 311 1 1 19 LYS HE2 H -4.747 3.940 -6.883 1.00 . A A . 19 LYS HE2 1 1
1 312 1 1 19 LYS HE3 H -5.319 5.540 -6.409 1.00 . A A . 19 LYS HE3 1 1
1 313 1 1 19 LYS HG2 H -8.657 5.031 -7.257 1.00 . A A . 19 LYS HG2 1 1
1 314 1 1 19 LYS HG3 H -7.256 6.104 -7.174 1.00 . A A . 19 LYS HG3 1 1
1 315 1 1 19 LYS HZ1 H -4.461 4.859 -4.443 1.00 . A A . 19 LYS HZ1 1 1
1 316 1 1 19 LYS HZ2 H -4.715 3.216 -4.750 1.00 . A A . 19 LYS HZ2 1 1
1 317 1 1 19 LYS HZ3 H -6.006 4.193 -4.260 1.00 . A A . 19 LYS HZ3 1 1
1 318 1 1 19 LYS N N -8.932 7.894 -6.224 1.00 . A A . 19 LYS N 1 1
1 319 1 1 19 LYS NZ N -5.133 4.164 -4.827 1.00 . A A . 19 LYS NZ 1 1
1 320 1 1 19 LYS O O -8.502 7.503 -3.146 1.00 . A A . 19 LYS O 1 1
1 321 1 1 20 ASN C C -11.498 7.424 -1.273 1.00 . A A . 20 ASN C 1 1
1 322 1 1 20 ASN CA C -10.969 8.411 -2.305 1.00 . A A . 20 ASN CA 1 1
1 323 1 1 20 ASN CB C -11.965 9.558 -2.478 1.00 . A A . 20 ASN CB 1 1
1 324 1 1 20 ASN CG C -13.245 9.116 -3.159 1.00 . A A . 20 ASN CG 1 1
1 325 1 1 20 ASN H H -11.405 7.715 -4.255 1.00 . A A . 20 ASN H 1 1
1 326 1 1 20 ASN HA H -10.045 8.816 -1.934 1.00 . A A . 20 ASN HA 1 1
1 327 1 1 20 ASN HB2 H -12.216 9.958 -1.506 1.00 . A A . 20 ASN HB2 1 1
1 328 1 1 20 ASN HB3 H -11.510 10.335 -3.074 1.00 . A A . 20 ASN HB3 1 1
1 329 1 1 20 ASN HD21 H -12.529 9.687 -4.925 1.00 . A A . 20 ASN HD21 1 1
1 330 1 1 20 ASN HD22 H -14.121 9.014 -4.942 1.00 . A A . 20 ASN HD22 1 1
1 331 1 1 20 ASN N N -10.686 7.799 -3.594 1.00 . A A . 20 ASN N 1 1
1 332 1 1 20 ASN ND2 N -13.304 9.289 -4.475 1.00 . A A . 20 ASN ND2 1 1
1 333 1 1 20 ASN O O -12.608 6.904 -1.397 1.00 . A A . 20 ASN O 1 1
1 334 1 1 20 ASN OD1 O -14.170 8.625 -2.512 1.00 . A A . 20 ASN OD1 1 1
1 335 1 1 21 TYR C C -10.741 7.036 2.196 1.00 . A A . 21 TYR C 1 1
1 336 1 1 21 TYR CA C -11.090 6.345 0.874 1.00 . A A . 21 TYR CA 1 1
1 337 1 1 21 TYR CB C -10.414 4.982 0.759 1.00 . A A . 21 TYR CB 1 1
1 338 1 1 21 TYR CD1 C -7.962 5.306 1.003 1.00 . A A . 21 TYR CD1 1 1
1 339 1 1 21 TYR CD2 C -8.790 4.828 -1.170 1.00 . A A . 21 TYR CD2 1 1
1 340 1 1 21 TYR CE1 C -6.688 5.358 0.513 1.00 . A A . 21 TYR CE1 1 1
1 341 1 1 21 TYR CE2 C -7.503 4.881 -1.674 1.00 . A A . 21 TYR CE2 1 1
1 342 1 1 21 TYR CG C -9.031 5.041 0.181 1.00 . A A . 21 TYR CG 1 1
1 343 1 1 21 TYR CZ C -6.454 5.146 -0.818 1.00 . A A . 21 TYR CZ 1 1
1 344 1 1 21 TYR H H -9.851 7.693 -0.177 1.00 . A A . 21 TYR H 1 1
1 345 1 1 21 TYR HA H -12.163 6.214 0.827 1.00 . A A . 21 TYR HA 1 1
1 346 1 1 21 TYR HB2 H -10.332 4.545 1.743 1.00 . A A . 21 TYR HB2 1 1
1 347 1 1 21 TYR HB3 H -11.012 4.339 0.131 1.00 . A A . 21 TYR HB3 1 1
1 348 1 1 21 TYR HD1 H -8.140 5.483 2.048 1.00 . A A . 21 TYR HD1 1 1
1 349 1 1 21 TYR HD2 H -9.620 4.618 -1.828 1.00 . A A . 21 TYR HD2 1 1
1 350 1 1 21 TYR HE1 H -5.876 5.554 1.179 1.00 . A A . 21 TYR HE1 1 1
1 351 1 1 21 TYR HE2 H -7.324 4.715 -2.726 1.00 . A A . 21 TYR HE2 1 1
1 352 1 1 21 TYR HH H -4.732 4.366 -1.154 1.00 . A A . 21 TYR HH 1 1
1 353 1 1 21 TYR N N -10.706 7.216 -0.227 1.00 . A A . 21 TYR N 1 1
1 354 1 1 21 TYR O O -9.555 7.286 2.501 1.00 . A A . 21 TYR O 1 1
1 355 1 1 21 TYR OH O -5.167 5.211 -1.289 1.00 . A A . 21 TYR OH 1 1
1 356 1 1 22 GLU C C -11.232 7.299 5.381 1.00 . A A . 22 GLU C 1 1
1 357 1 1 22 GLU CA C -11.769 8.103 4.199 1.00 . A A . 22 GLU CA 1 1
1 358 1 1 22 GLU CB C -13.164 8.628 4.539 1.00 . A A . 22 GLU CB 1 1
1 359 1 1 22 GLU CD C -15.015 7.202 3.579 1.00 . A A . 22 GLU CD 1 1
1 360 1 1 22 GLU CG C -14.181 7.528 4.802 1.00 . A A . 22 GLU CG 1 1
1 361 1 1 22 GLU H H -12.700 7.156 2.562 1.00 . A A . 22 GLU H 1 1
1 362 1 1 22 GLU HA H -11.122 8.953 4.054 1.00 . A A . 22 GLU HA 1 1
1 363 1 1 22 GLU HB2 H -13.099 9.246 5.421 1.00 . A A . 22 GLU HB2 1 1
1 364 1 1 22 GLU HB3 H -13.521 9.228 3.715 1.00 . A A . 22 GLU HB3 1 1
1 365 1 1 22 GLU HG2 H -13.655 6.636 5.108 1.00 . A A . 22 GLU HG2 1 1
1 366 1 1 22 GLU HG3 H -14.839 7.847 5.595 1.00 . A A . 22 GLU HG3 1 1
1 367 1 1 22 GLU N N -11.815 7.374 2.925 1.00 . A A . 22 GLU N 1 1
1 368 1 1 22 GLU O O -10.866 6.133 5.260 1.00 . A A . 22 GLU O 1 1
1 369 1 1 22 GLU OE1 O -15.195 8.097 2.726 1.00 . A A . 22 GLU OE1 1 1
1 370 1 1 22 GLU OE2 O -15.491 6.052 3.473 1.00 . A A . 22 GLU OE2 1 1
1 371 1 1 23 ALA C C -11.149 6.014 8.064 1.00 . A A . 23 ALA C 1 1
1 372 1 1 23 ALA CA C -10.682 7.442 7.787 1.00 . A A . 23 ALA CA 1 1
1 373 1 1 23 ALA CB C -11.097 8.348 8.935 1.00 . A A . 23 ALA CB 1 1
1 374 1 1 23 ALA H H -11.483 8.922 6.517 1.00 . A A . 23 ALA H 1 1
1 375 1 1 23 ALA HA H -9.605 7.452 7.744 1.00 . A A . 23 ALA HA 1 1
1 376 1 1 23 ALA HB1 H -12.057 8.791 8.716 1.00 . A A . 23 ALA HB1 1 1
1 377 1 1 23 ALA HB2 H -10.361 9.128 9.063 1.00 . A A . 23 ALA HB2 1 1
1 378 1 1 23 ALA HB3 H -11.168 7.768 9.844 1.00 . A A . 23 ALA HB3 1 1
1 379 1 1 23 ALA N N -11.183 7.989 6.527 1.00 . A A . 23 ALA N 1 1
1 380 1 1 23 ALA O O -10.359 5.187 8.520 1.00 . A A . 23 ALA O 1 1
1 381 1 1 24 GLU C C -12.052 3.318 7.422 1.00 . A A . 24 GLU C 1 1
1 382 1 1 24 GLU CA C -12.934 4.371 8.088 1.00 . A A . 24 GLU CA 1 1
1 383 1 1 24 GLU CB C -14.374 4.239 7.587 1.00 . A A . 24 GLU CB 1 1
1 384 1 1 24 GLU CD C -16.024 2.324 7.613 1.00 . A A . 24 GLU CD 1 1
1 385 1 1 24 GLU CG C -15.232 3.318 8.440 1.00 . A A . 24 GLU CG 1 1
1 386 1 1 24 GLU H H -13.028 6.405 7.471 1.00 . A A . 24 GLU H 1 1
1 387 1 1 24 GLU HA H -12.917 4.217 9.156 1.00 . A A . 24 GLU HA 1 1
1 388 1 1 24 GLU HB2 H -14.831 5.217 7.579 1.00 . A A . 24 GLU HB2 1 1
1 389 1 1 24 GLU HB3 H -14.358 3.849 6.580 1.00 . A A . 24 GLU HB3 1 1
1 390 1 1 24 GLU HG2 H -14.590 2.771 9.115 1.00 . A A . 24 GLU HG2 1 1
1 391 1 1 24 GLU HG3 H -15.924 3.920 9.012 1.00 . A A . 24 GLU HG3 1 1
1 392 1 1 24 GLU N N -12.424 5.717 7.818 1.00 . A A . 24 GLU N 1 1
1 393 1 1 24 GLU O O -11.499 2.445 8.091 1.00 . A A . 24 GLU O 1 1
1 394 1 1 24 GLU OE1 O -17.040 2.729 7.011 1.00 . A A . 24 GLU OE1 1 1
1 395 1 1 24 GLU OE2 O -15.626 1.141 7.567 1.00 . A A . 24 GLU OE2 1 1
1 396 1 1 25 GLU C C -9.565 2.876 5.614 1.00 . A A . 25 GLU C 1 1
1 397 1 1 25 GLU CA C -11.028 2.525 5.363 1.00 . A A . 25 GLU CA 1 1
1 398 1 1 25 GLU CB C -11.343 2.604 3.866 1.00 . A A . 25 GLU CB 1 1
1 399 1 1 25 GLU CD C -11.768 1.274 1.761 1.00 . A A . 25 GLU CD 1 1
1 400 1 1 25 GLU CG C -11.823 1.289 3.276 1.00 . A A . 25 GLU CG 1 1
1 401 1 1 25 GLU H H -12.328 4.172 5.638 1.00 . A A . 25 GLU H 1 1
1 402 1 1 25 GLU HA H -11.215 1.520 5.713 1.00 . A A . 25 GLU HA 1 1
1 403 1 1 25 GLU HB2 H -12.112 3.346 3.711 1.00 . A A . 25 GLU HB2 1 1
1 404 1 1 25 GLU HB3 H -10.451 2.907 3.336 1.00 . A A . 25 GLU HB3 1 1
1 405 1 1 25 GLU HG2 H -11.200 0.490 3.651 1.00 . A A . 25 GLU HG2 1 1
1 406 1 1 25 GLU HG3 H -12.845 1.122 3.585 1.00 . A A . 25 GLU HG3 1 1
1 407 1 1 25 GLU N N -11.887 3.436 6.111 1.00 . A A . 25 GLU N 1 1
1 408 1 1 25 GLU O O -8.693 2.010 5.671 1.00 . A A . 25 GLU O 1 1
1 409 1 1 25 GLU OE1 O -12.111 2.305 1.144 1.00 . A A . 25 GLU OE1 1 1
1 410 1 1 25 GLU OE2 O -11.381 0.232 1.190 1.00 . A A . 25 GLU OE2 1 1
1 411 1 1 26 ASP C C -7.307 4.179 7.196 1.00 . A A . 26 ASP C 1 1
1 412 1 1 26 ASP CA C -7.990 4.728 5.953 1.00 . A A . 26 ASP CA 1 1
1 413 1 1 26 ASP CB C -8.077 6.239 6.091 1.00 . A A . 26 ASP CB 1 1
1 414 1 1 26 ASP CG C -8.057 6.958 4.760 1.00 . A A . 26 ASP CG 1 1
1 415 1 1 26 ASP H H -10.075 4.800 5.660 1.00 . A A . 26 ASP H 1 1
1 416 1 1 26 ASP HA H -7.393 4.497 5.088 1.00 . A A . 26 ASP HA 1 1
1 417 1 1 26 ASP HB2 H -8.993 6.476 6.600 1.00 . A A . 26 ASP HB2 1 1
1 418 1 1 26 ASP HB3 H -7.243 6.589 6.683 1.00 . A A . 26 ASP HB3 1 1
1 419 1 1 26 ASP N N -9.323 4.178 5.737 1.00 . A A . 26 ASP N 1 1
1 420 1 1 26 ASP O O -6.089 4.085 7.236 1.00 . A A . 26 ASP O 1 1
1 421 1 1 26 ASP OD1 O -7.389 6.465 3.829 1.00 . A A . 26 ASP OD1 1 1
1 422 1 1 26 ASP OD2 O -8.702 8.023 4.651 1.00 . A A . 26 ASP OD2 1 1
1 423 1 1 27 LEU C C -6.483 2.273 9.239 1.00 . A A . 27 LEU C 1 1
1 424 1 1 27 LEU CA C -7.509 3.380 9.477 1.00 . A A . 27 LEU CA 1 1
1 425 1 1 27 LEU CB C -8.639 2.880 10.363 1.00 . A A . 27 LEU CB 1 1
1 426 1 1 27 LEU CD1 C -9.669 3.758 12.472 1.00 . A A . 27 LEU CD1 1 1
1 427 1 1 27 LEU CD2 C -8.080 1.827 12.566 1.00 . A A . 27 LEU CD2 1 1
1 428 1 1 27 LEU CG C -8.433 3.124 11.853 1.00 . A A . 27 LEU CG 1 1
1 429 1 1 27 LEU H H -9.047 3.987 8.159 1.00 . A A . 27 LEU H 1 1
1 430 1 1 27 LEU HA H -7.021 4.210 9.964 1.00 . A A . 27 LEU HA 1 1
1 431 1 1 27 LEU HB2 H -9.546 3.384 10.052 1.00 . A A . 27 LEU HB2 1 1
1 432 1 1 27 LEU HB3 H -8.758 1.819 10.202 1.00 . A A . 27 LEU HB3 1 1
1 433 1 1 27 LEU HD11 H -10.540 3.490 11.892 1.00 . A A . 27 LEU HD11 1 1
1 434 1 1 27 LEU HD12 H -9.557 4.833 12.478 1.00 . A A . 27 LEU HD12 1 1
1 435 1 1 27 LEU HD13 H -9.787 3.404 13.485 1.00 . A A . 27 LEU HD13 1 1
1 436 1 1 27 LEU HD21 H -7.376 2.032 13.360 1.00 . A A . 27 LEU HD21 1 1
1 437 1 1 27 LEU HD22 H -7.638 1.138 11.862 1.00 . A A . 27 LEU HD22 1 1
1 438 1 1 27 LEU HD23 H -8.975 1.390 12.984 1.00 . A A . 27 LEU HD23 1 1
1 439 1 1 27 LEU HG H -7.610 3.807 11.974 1.00 . A A . 27 LEU HG 1 1
1 440 1 1 27 LEU N N -8.080 3.861 8.224 1.00 . A A . 27 LEU N 1 1
1 441 1 1 27 LEU O O -5.317 2.392 9.639 1.00 . A A . 27 LEU O 1 1
1 442 1 1 28 MET C C -4.916 0.700 7.258 1.00 . A A . 28 MET C 1 1
1 443 1 1 28 MET CA C -5.976 0.153 8.204 1.00 . A A . 28 MET CA 1 1
1 444 1 1 28 MET CB C -6.720 -1.016 7.556 1.00 . A A . 28 MET CB 1 1
1 445 1 1 28 MET CE C -9.825 -1.257 4.875 1.00 . A A . 28 MET CE 1 1
1 446 1 1 28 MET CG C -7.580 -0.613 6.369 1.00 . A A . 28 MET CG 1 1
1 447 1 1 28 MET H H -7.813 1.208 8.204 1.00 . A A . 28 MET H 1 1
1 448 1 1 28 MET HA H -5.501 -0.179 9.116 1.00 . A A . 28 MET HA 1 1
1 449 1 1 28 MET HB2 H -5.998 -1.744 7.217 1.00 . A A . 28 MET HB2 1 1
1 450 1 1 28 MET HB3 H -7.359 -1.476 8.297 1.00 . A A . 28 MET HB3 1 1
1 451 1 1 28 MET HE1 H -10.114 -1.778 3.974 1.00 . A A . 28 MET HE1 1 1
1 452 1 1 28 MET HE2 H -9.612 -0.224 4.642 1.00 . A A . 28 MET HE2 1 1
1 453 1 1 28 MET HE3 H -10.629 -1.305 5.594 1.00 . A A . 28 MET HE3 1 1
1 454 1 1 28 MET HG2 H -8.353 0.058 6.713 1.00 . A A . 28 MET HG2 1 1
1 455 1 1 28 MET HG3 H -6.958 -0.103 5.648 1.00 . A A . 28 MET HG3 1 1
1 456 1 1 28 MET N N -6.894 1.233 8.535 1.00 . A A . 28 MET N 1 1
1 457 1 1 28 MET O O -3.772 0.236 7.222 1.00 . A A . 28 MET O 1 1
1 458 1 1 28 MET SD S -8.361 -2.026 5.566 1.00 . A A . 28 MET SD 1 1
1 459 1 1 29 ARG C C -3.442 3.271 6.284 1.00 . A A . 29 ARG C 1 1
1 460 1 1 29 ARG CA C -4.437 2.369 5.561 1.00 . A A . 29 ARG CA 1 1
1 461 1 1 29 ARG CB C -5.244 3.199 4.585 1.00 . A A . 29 ARG CB 1 1
1 462 1 1 29 ARG CD C -7.207 2.973 3.005 1.00 . A A . 29 ARG CD 1 1
1 463 1 1 29 ARG CG C -5.861 2.406 3.438 1.00 . A A . 29 ARG CG 1 1
1 464 1 1 29 ARG CZ C -8.386 1.465 1.437 1.00 . A A . 29 ARG CZ 1 1
1 465 1 1 29 ARG H H -6.236 2.042 6.594 1.00 . A A . 29 ARG H 1 1
1 466 1 1 29 ARG HA H -3.912 1.606 5.025 1.00 . A A . 29 ARG HA 1 1
1 467 1 1 29 ARG HB2 H -6.016 3.654 5.139 1.00 . A A . 29 ARG HB2 1 1
1 468 1 1 29 ARG HB3 H -4.612 3.969 4.170 1.00 . A A . 29 ARG HB3 1 1
1 469 1 1 29 ARG HD2 H -7.959 2.668 3.714 1.00 . A A . 29 ARG HD2 1 1
1 470 1 1 29 ARG HD3 H -7.142 4.051 2.992 1.00 . A A . 29 ARG HD3 1 1
1 471 1 1 29 ARG HE H -7.165 2.951 0.907 1.00 . A A . 29 ARG HE 1 1
1 472 1 1 29 ARG HG2 H -5.187 2.436 2.585 1.00 . A A . 29 ARG HG2 1 1
1 473 1 1 29 ARG HG3 H -5.997 1.383 3.755 1.00 . A A . 29 ARG HG3 1 1
1 474 1 1 29 ARG HH11 H -8.913 1.197 3.372 1.00 . A A . 29 ARG HH11 1 1
1 475 1 1 29 ARG HH12 H -9.629 0.093 2.250 1.00 . A A . 29 ARG HH12 1 1
1 476 1 1 29 ARG HH21 H -8.068 1.456 -0.559 1.00 . A A . 29 ARG HH21 1 1
1 477 1 1 29 ARG HH22 H -9.151 0.238 0.023 1.00 . A A . 29 ARG HH22 1 1
1 478 1 1 29 ARG N N -5.318 1.717 6.503 1.00 . A A . 29 ARG N 1 1
1 479 1 1 29 ARG NE N -7.580 2.502 1.670 1.00 . A A . 29 ARG NE 1 1
1 480 1 1 29 ARG NH1 N -9.027 0.871 2.437 1.00 . A A . 29 ARG NH1 1 1
1 481 1 1 29 ARG NH2 N -8.548 1.016 0.198 1.00 . A A . 29 ARG NH2 1 1
1 482 1 1 29 ARG O O -2.357 3.540 5.780 1.00 . A A . 29 ARG O 1 1
1 483 1 1 30 ARG C C -1.575 3.940 8.354 1.00 . A A . 30 ARG C 1 1
1 484 1 1 30 ARG CA C -2.935 4.603 8.250 1.00 . A A . 30 ARG CA 1 1
1 485 1 1 30 ARG CB C -3.505 4.845 9.652 1.00 . A A . 30 ARG CB 1 1
1 486 1 1 30 ARG CD C -4.730 7.040 9.640 1.00 . A A . 30 ARG CD 1 1
1 487 1 1 30 ARG CG C -4.863 5.526 9.659 1.00 . A A . 30 ARG CG 1 1
1 488 1 1 30 ARG CZ C -6.416 7.631 11.338 1.00 . A A . 30 ARG CZ 1 1
1 489 1 1 30 ARG H H -4.688 3.495 7.836 1.00 . A A . 30 ARG H 1 1
1 490 1 1 30 ARG HA H -2.840 5.549 7.731 1.00 . A A . 30 ARG HA 1 1
1 491 1 1 30 ARG HB2 H -3.603 3.893 10.155 1.00 . A A . 30 ARG HB2 1 1
1 492 1 1 30 ARG HB3 H -2.813 5.463 10.206 1.00 . A A . 30 ARG HB3 1 1
1 493 1 1 30 ARG HD2 H -3.916 7.326 10.288 1.00 . A A . 30 ARG HD2 1 1
1 494 1 1 30 ARG HD3 H -4.515 7.356 8.629 1.00 . A A . 30 ARG HD3 1 1
1 495 1 1 30 ARG HE H -6.456 8.222 9.432 1.00 . A A . 30 ARG HE 1 1
1 496 1 1 30 ARG HG2 H -5.415 5.216 8.788 1.00 . A A . 30 ARG HG2 1 1
1 497 1 1 30 ARG HG3 H -5.398 5.232 10.550 1.00 . A A . 30 ARG HG3 1 1
1 498 1 1 30 ARG HH11 H -4.910 6.466 12.023 1.00 . A A . 30 ARG HH11 1 1
1 499 1 1 30 ARG HH12 H -6.113 6.889 13.195 1.00 . A A . 30 ARG HH12 1 1
1 500 1 1 30 ARG HH21 H -8.037 8.781 10.972 1.00 . A A . 30 ARG HH21 1 1
1 501 1 1 30 ARG HH22 H -7.889 8.204 12.598 1.00 . A A . 30 ARG HH22 1 1
1 502 1 1 30 ARG N N -3.813 3.739 7.474 1.00 . A A . 30 ARG N 1 1
1 503 1 1 30 ARG NE N -5.952 7.701 10.093 1.00 . A A . 30 ARG NE 1 1
1 504 1 1 30 ARG NH1 N -5.759 6.939 12.261 1.00 . A A . 30 ARG NH1 1 1
1 505 1 1 30 ARG NH2 N -7.539 8.257 11.663 1.00 . A A . 30 ARG NH2 1 1
1 506 1 1 30 ARG O O -0.534 4.594 8.291 1.00 . A A . 30 ARG O 1 1
1 507 1 1 31 ARG C C 0.328 1.750 7.229 1.00 . A A . 31 ARG C 1 1
1 508 1 1 31 ARG CA C -0.392 1.825 8.579 1.00 . A A . 31 ARG CA 1 1
1 509 1 1 31 ARG CB C -0.716 0.413 9.071 1.00 . A A . 31 ARG CB 1 1
1 510 1 1 31 ARG CD C -0.842 0.643 11.569 1.00 . A A . 31 ARG CD 1 1
1 511 1 1 31 ARG CG C -1.622 0.385 10.291 1.00 . A A . 31 ARG CG 1 1
1 512 1 1 31 ARG CZ C -2.131 2.376 12.755 1.00 . A A . 31 ARG CZ 1 1
1 513 1 1 31 ARG H H -2.476 2.165 8.517 1.00 . A A . 31 ARG H 1 1
1 514 1 1 31 ARG HA H 0.260 2.302 9.294 1.00 . A A . 31 ARG HA 1 1
1 515 1 1 31 ARG HB2 H -1.203 -0.130 8.275 1.00 . A A . 31 ARG HB2 1 1
1 516 1 1 31 ARG HB3 H 0.207 -0.087 9.323 1.00 . A A . 31 ARG HB3 1 1
1 517 1 1 31 ARG HD2 H -0.370 -0.277 11.879 1.00 . A A . 31 ARG HD2 1 1
1 518 1 1 31 ARG HD3 H -0.086 1.386 11.369 1.00 . A A . 31 ARG HD3 1 1
1 519 1 1 31 ARG HE H -1.979 0.469 13.328 1.00 . A A . 31 ARG HE 1 1
1 520 1 1 31 ARG HG2 H -2.380 1.145 10.184 1.00 . A A . 31 ARG HG2 1 1
1 521 1 1 31 ARG HG3 H -2.091 -0.587 10.355 1.00 . A A . 31 ARG HG3 1 1
1 522 1 1 31 ARG HH11 H -1.185 3.027 11.090 1.00 . A A . 31 ARG HH11 1 1
1 523 1 1 31 ARG HH12 H -2.102 4.226 11.941 1.00 . A A . 31 ARG HH12 1 1
1 524 1 1 31 ARG HH21 H -3.183 2.044 14.448 1.00 . A A . 31 ARG HH21 1 1
1 525 1 1 31 ARG HH22 H -3.236 3.668 13.848 1.00 . A A . 31 ARG HH22 1 1
1 526 1 1 31 ARG N N -1.608 2.620 8.491 1.00 . A A . 31 ARG N 1 1
1 527 1 1 31 ARG NE N -1.704 1.119 12.648 1.00 . A A . 31 ARG NE 1 1
1 528 1 1 31 ARG NH1 N -1.777 3.284 11.854 1.00 . A A . 31 ARG NH1 1 1
1 529 1 1 31 ARG NH2 N -2.915 2.724 13.766 1.00 . A A . 31 ARG NH2 1 1
1 530 1 1 31 ARG O O 1.568 1.724 7.175 1.00 . A A . 31 ARG O 1 1
1 531 1 1 32 ILE C C 0.653 3.062 4.435 1.00 . A A . 32 ILE C 1 1
1 532 1 1 32 ILE CA C 0.189 1.690 4.813 1.00 . A A . 32 ILE CA 1 1
1 533 1 1 32 ILE CB C -0.736 1.069 3.748 1.00 . A A . 32 ILE CB 1 1
1 534 1 1 32 ILE CD1 C 0.893 1.494 1.921 1.00 . A A . 32 ILE CD1 1 1
1 535 1 1 32 ILE CG1 C -0.502 1.681 2.395 1.00 . A A . 32 ILE CG1 1 1
1 536 1 1 32 ILE CG2 C -2.172 1.167 4.125 1.00 . A A . 32 ILE CG2 1 1
1 537 1 1 32 ILE H H -1.422 1.825 6.191 1.00 . A A . 32 ILE H 1 1
1 538 1 1 32 ILE HA H 1.064 1.073 4.880 1.00 . A A . 32 ILE HA 1 1
1 539 1 1 32 ILE HB H -0.502 0.038 3.685 1.00 . A A . 32 ILE HB 1 1
1 540 1 1 32 ILE HD11 H 1.379 2.445 1.805 1.00 . A A . 32 ILE HD11 1 1
1 541 1 1 32 ILE HD12 H 0.834 0.995 0.986 1.00 . A A . 32 ILE HD12 1 1
1 542 1 1 32 ILE HD13 H 1.442 0.891 2.627 1.00 . A A . 32 ILE HD13 1 1
1 543 1 1 32 ILE HG12 H -1.150 1.205 1.662 1.00 . A A . 32 ILE HG12 1 1
1 544 1 1 32 ILE HG13 H -0.707 2.729 2.439 1.00 . A A . 32 ILE HG13 1 1
1 545 1 1 32 ILE HG21 H -2.409 2.195 4.319 1.00 . A A . 32 ILE HG21 1 1
1 546 1 1 32 ILE HG22 H -2.354 0.574 5.007 1.00 . A A . 32 ILE HG22 1 1
1 547 1 1 32 ILE HG23 H -2.777 0.803 3.311 1.00 . A A . 32 ILE HG23 1 1
1 548 1 1 32 ILE N N -0.432 1.747 6.127 1.00 . A A . 32 ILE N 1 1
1 549 1 1 32 ILE O O 1.669 3.241 3.782 1.00 . A A . 32 ILE O 1 1
1 550 1 1 33 TYR C C 1.646 5.726 5.188 1.00 . A A . 33 TYR C 1 1
1 551 1 1 33 TYR CA C 0.282 5.389 4.583 1.00 . A A . 33 TYR CA 1 1
1 552 1 1 33 TYR CB C -0.754 6.396 5.066 1.00 . A A . 33 TYR CB 1 1
1 553 1 1 33 TYR CD1 C 0.215 7.815 3.230 1.00 . A A . 33 TYR CD1 1 1
1 554 1 1 33 TYR CD2 C -1.574 8.722 4.514 1.00 . A A . 33 TYR CD2 1 1
1 555 1 1 33 TYR CE1 C 0.267 8.958 2.471 1.00 . A A . 33 TYR CE1 1 1
1 556 1 1 33 TYR CE2 C -1.530 9.877 3.756 1.00 . A A . 33 TYR CE2 1 1
1 557 1 1 33 TYR CG C -0.706 7.674 4.261 1.00 . A A . 33 TYR CG 1 1
1 558 1 1 33 TYR CZ C -0.611 9.989 2.730 1.00 . A A . 33 TYR CZ 1 1
1 559 1 1 33 TYR H H -0.886 3.839 5.372 1.00 . A A . 33 TYR H 1 1
1 560 1 1 33 TYR HA H 0.352 5.455 3.525 1.00 . A A . 33 TYR HA 1 1
1 561 1 1 33 TYR HB2 H -1.742 5.970 4.970 1.00 . A A . 33 TYR HB2 1 1
1 562 1 1 33 TYR HB3 H -0.562 6.641 6.100 1.00 . A A . 33 TYR HB3 1 1
1 563 1 1 33 TYR HD1 H 0.916 7.011 3.039 1.00 . A A . 33 TYR HD1 1 1
1 564 1 1 33 TYR HD2 H -2.296 8.629 5.312 1.00 . A A . 33 TYR HD2 1 1
1 565 1 1 33 TYR HE1 H 0.979 9.032 1.665 1.00 . A A . 33 TYR HE1 1 1
1 566 1 1 33 TYR HE2 H -2.208 10.684 3.970 1.00 . A A . 33 TYR HE2 1 1
1 567 1 1 33 TYR HH H 0.338 11.471 1.955 1.00 . A A . 33 TYR HH 1 1
1 568 1 1 33 TYR N N -0.088 4.037 4.863 1.00 . A A . 33 TYR N 1 1
1 569 1 1 33 TYR O O 2.400 6.528 4.631 1.00 . A A . 33 TYR O 1 1
1 570 1 1 33 TYR OH O -0.562 11.137 1.974 1.00 . A A . 33 TYR OH 1 1
1 571 1 1 34 ALA C C 4.409 5.124 6.104 1.00 . A A . 34 ALA C 1 1
1 572 1 1 34 ALA CA C 3.223 5.382 7.010 1.00 . A A . 34 ALA CA 1 1
1 573 1 1 34 ALA CB C 3.329 4.552 8.282 1.00 . A A . 34 ALA CB 1 1
1 574 1 1 34 ALA H H 1.314 4.500 6.737 1.00 . A A . 34 ALA H 1 1
1 575 1 1 34 ALA HA H 3.232 6.409 7.281 1.00 . A A . 34 ALA HA 1 1
1 576 1 1 34 ALA HB1 H 2.700 3.678 8.195 1.00 . A A . 34 ALA HB1 1 1
1 577 1 1 34 ALA HB2 H 3.009 5.144 9.126 1.00 . A A . 34 ALA HB2 1 1
1 578 1 1 34 ALA HB3 H 4.354 4.245 8.426 1.00 . A A . 34 ALA HB3 1 1
1 579 1 1 34 ALA N N 1.955 5.121 6.333 1.00 . A A . 34 ALA N 1 1
1 580 1 1 34 ALA O O 5.291 5.972 5.951 1.00 . A A . 34 ALA O 1 1
1 581 1 1 35 GLU C C 5.572 4.581 3.402 1.00 . A A . 35 GLU C 1 1
1 582 1 1 35 GLU CA C 5.481 3.597 4.565 1.00 . A A . 35 GLU CA 1 1
1 583 1 1 35 GLU CB C 5.241 2.206 4.013 1.00 . A A . 35 GLU CB 1 1
1 584 1 1 35 GLU CD C 3.240 0.736 4.334 1.00 . A A . 35 GLU CD 1 1
1 585 1 1 35 GLU CG C 3.792 1.977 3.661 1.00 . A A . 35 GLU CG 1 1
1 586 1 1 35 GLU H H 3.674 3.343 5.642 1.00 . A A . 35 GLU H 1 1
1 587 1 1 35 GLU HA H 6.414 3.607 5.108 1.00 . A A . 35 GLU HA 1 1
1 588 1 1 35 GLU HB2 H 5.837 2.072 3.123 1.00 . A A . 35 GLU HB2 1 1
1 589 1 1 35 GLU HB3 H 5.534 1.477 4.753 1.00 . A A . 35 GLU HB3 1 1
1 590 1 1 35 GLU HG2 H 3.214 2.857 3.984 1.00 . A A . 35 GLU HG2 1 1
1 591 1 1 35 GLU HG3 H 3.706 1.863 2.590 1.00 . A A . 35 GLU HG3 1 1
1 592 1 1 35 GLU N N 4.413 3.966 5.487 1.00 . A A . 35 GLU N 1 1
1 593 1 1 35 GLU O O 6.639 4.771 2.824 1.00 . A A . 35 GLU O 1 1
1 594 1 1 35 GLU OE1 O 3.120 0.739 5.577 1.00 . A A . 35 GLU OE1 1 1
1 595 1 1 35 GLU OE2 O 2.940 -0.244 3.621 1.00 . A A . 35 GLU OE2 1 1
1 596 1 1 36 SER C C 5.476 7.137 1.963 1.00 . A A . 36 SER C 1 1
1 597 1 1 36 SER CA C 4.378 6.088 1.895 1.00 . A A . 36 SER CA 1 1
1 598 1 1 36 SER CB C 3.016 6.781 1.839 1.00 . A A . 36 SER CB 1 1
1 599 1 1 36 SER H H 3.606 4.952 3.510 1.00 . A A . 36 SER H 1 1
1 600 1 1 36 SER HA H 4.507 5.508 0.997 1.00 . A A . 36 SER HA 1 1
1 601 1 1 36 SER HB2 H 2.819 7.101 0.828 1.00 . A A . 36 SER HB2 1 1
1 602 1 1 36 SER HB3 H 2.252 6.086 2.151 1.00 . A A . 36 SER HB3 1 1
1 603 1 1 36 SER HG H 3.109 8.711 2.169 1.00 . A A . 36 SER HG 1 1
1 604 1 1 36 SER N N 4.433 5.170 3.033 1.00 . A A . 36 SER N 1 1
1 605 1 1 36 SER O O 6.260 7.272 1.024 1.00 . A A . 36 SER O 1 1
1 606 1 1 36 SER OG O 2.980 7.915 2.690 1.00 . A A . 36 SER OG 1 1
1 607 1 1 37 LYS C C 7.970 8.189 3.083 1.00 . A A . 37 LYS C 1 1
1 608 1 1 37 LYS CA C 6.614 8.869 3.193 1.00 . A A . 37 LYS CA 1 1
1 609 1 1 37 LYS CB C 6.534 9.630 4.510 1.00 . A A . 37 LYS CB 1 1
1 610 1 1 37 LYS CD C 4.105 10.174 4.119 1.00 . A A . 37 LYS CD 1 1
1 611 1 1 37 LYS CE C 3.946 11.686 4.160 1.00 . A A . 37 LYS CE 1 1
1 612 1 1 37 LYS CG C 5.142 9.690 5.123 1.00 . A A . 37 LYS CG 1 1
1 613 1 1 37 LYS H H 4.930 7.719 3.797 1.00 . A A . 37 LYS H 1 1
1 614 1 1 37 LYS HA H 6.508 9.564 2.375 1.00 . A A . 37 LYS HA 1 1
1 615 1 1 37 LYS HB2 H 7.199 9.153 5.205 1.00 . A A . 37 LYS HB2 1 1
1 616 1 1 37 LYS HB3 H 6.873 10.642 4.344 1.00 . A A . 37 LYS HB3 1 1
1 617 1 1 37 LYS HD2 H 4.412 9.884 3.126 1.00 . A A . 37 LYS HD2 1 1
1 618 1 1 37 LYS HD3 H 3.153 9.716 4.348 1.00 . A A . 37 LYS HD3 1 1
1 619 1 1 37 LYS HE2 H 3.938 12.007 5.191 1.00 . A A . 37 LYS HE2 1 1
1 620 1 1 37 LYS HE3 H 4.786 12.137 3.651 1.00 . A A . 37 LYS HE3 1 1
1 621 1 1 37 LYS HG2 H 4.867 8.703 5.463 1.00 . A A . 37 LYS HG2 1 1
1 622 1 1 37 LYS HG3 H 5.160 10.368 5.964 1.00 . A A . 37 LYS HG3 1 1
1 623 1 1 37 LYS HZ1 H 2.871 12.952 2.890 1.00 . A A . 37 LYS HZ1 1 1
1 624 1 1 37 LYS HZ2 H 1.984 12.404 4.222 1.00 . A A . 37 LYS HZ2 1 1
1 625 1 1 37 LYS HZ3 H 2.290 11.363 2.924 1.00 . A A . 37 LYS HZ3 1 1
1 626 1 1 37 LYS N N 5.562 7.866 3.065 1.00 . A A . 37 LYS N 1 1
1 627 1 1 37 LYS NZ N 2.685 12.132 3.503 1.00 . A A . 37 LYS NZ 1 1
1 628 1 1 37 LYS O O 8.889 8.709 2.449 1.00 . A A . 37 LYS O 1 1
1 629 1 1 38 ALA C C 9.757 6.115 2.167 1.00 . A A . 38 ALA C 1 1
1 630 1 1 38 ALA CA C 9.316 6.231 3.611 1.00 . A A . 38 ALA CA 1 1
1 631 1 1 38 ALA CB C 9.124 4.852 4.227 1.00 . A A . 38 ALA CB 1 1
1 632 1 1 38 ALA H H 7.305 6.624 4.148 1.00 . A A . 38 ALA H 1 1
1 633 1 1 38 ALA HA H 10.066 6.751 4.162 1.00 . A A . 38 ALA HA 1 1
1 634 1 1 38 ALA HB1 H 8.327 4.891 4.956 1.00 . A A . 38 ALA HB1 1 1
1 635 1 1 38 ALA HB2 H 10.040 4.544 4.711 1.00 . A A . 38 ALA HB2 1 1
1 636 1 1 38 ALA HB3 H 8.870 4.144 3.453 1.00 . A A . 38 ALA HB3 1 1
1 637 1 1 38 ALA N N 8.078 6.999 3.678 1.00 . A A . 38 ALA N 1 1
1 638 1 1 38 ALA O O 10.947 6.121 1.848 1.00 . A A . 38 ALA O 1 1
1 639 1 1 39 ARG C C 9.438 7.263 -0.686 1.00 . A A . 39 ARG C 1 1
1 640 1 1 39 ARG CA C 8.965 5.938 -0.123 1.00 . A A . 39 ARG CA 1 1
1 641 1 1 39 ARG CB C 7.667 5.533 -0.782 1.00 . A A . 39 ARG CB 1 1
1 642 1 1 39 ARG CD C 7.086 3.088 -0.717 1.00 . A A . 39 ARG CD 1 1
1 643 1 1 39 ARG CG C 6.948 4.434 -0.020 1.00 . A A . 39 ARG CG 1 1
1 644 1 1 39 ARG CZ C 4.926 1.955 -0.359 1.00 . A A . 39 ARG CZ 1 1
1 645 1 1 39 ARG H H 7.845 6.051 1.646 1.00 . A A . 39 ARG H 1 1
1 646 1 1 39 ARG HA H 9.708 5.181 -0.310 1.00 . A A . 39 ARG HA 1 1
1 647 1 1 39 ARG HB2 H 7.033 6.405 -0.823 1.00 . A A . 39 ARG HB2 1 1
1 648 1 1 39 ARG HB3 H 7.868 5.187 -1.785 1.00 . A A . 39 ARG HB3 1 1
1 649 1 1 39 ARG HD2 H 6.813 3.206 -1.755 1.00 . A A . 39 ARG HD2 1 1
1 650 1 1 39 ARG HD3 H 8.114 2.767 -0.650 1.00 . A A . 39 ARG HD3 1 1
1 651 1 1 39 ARG HE H 6.648 1.435 0.505 1.00 . A A . 39 ARG HE 1 1
1 652 1 1 39 ARG HG2 H 7.384 4.362 0.974 1.00 . A A . 39 ARG HG2 1 1
1 653 1 1 39 ARG HG3 H 5.902 4.686 0.058 1.00 . A A . 39 ARG HG3 1 1
1 654 1 1 39 ARG HH11 H 4.848 3.521 -1.637 1.00 . A A . 39 ARG HH11 1 1
1 655 1 1 39 ARG HH12 H 3.345 2.705 -1.369 1.00 . A A . 39 ARG HH12 1 1
1 656 1 1 39 ARG HH21 H 4.671 0.360 0.857 1.00 . A A . 39 ARG HH21 1 1
1 657 1 1 39 ARG HH22 H 3.244 0.911 0.046 1.00 . A A . 39 ARG HH22 1 1
1 658 1 1 39 ARG N N 8.763 6.032 1.305 1.00 . A A . 39 ARG N 1 1
1 659 1 1 39 ARG NE N 6.230 2.069 -0.115 1.00 . A A . 39 ARG NE 1 1
1 660 1 1 39 ARG NH1 N 4.324 2.796 -1.190 1.00 . A A . 39 ARG NH1 1 1
1 661 1 1 39 ARG NH2 N 4.223 0.996 0.230 1.00 . A A . 39 ARG NH2 1 1
1 662 1 1 39 ARG O O 10.199 7.313 -1.638 1.00 . A A . 39 ARG O 1 1
1 663 1 1 40 ILE C C 10.901 9.785 -0.423 1.00 . A A . 40 ILE C 1 1
1 664 1 1 40 ILE CA C 9.398 9.661 -0.567 1.00 . A A . 40 ILE CA 1 1
1 665 1 1 40 ILE CB C 8.613 10.759 0.151 1.00 . A A . 40 ILE CB 1 1
1 666 1 1 40 ILE CD1 C 6.825 9.581 -1.308 1.00 . A A . 40 ILE CD1 1 1
1 667 1 1 40 ILE CG1 C 7.121 10.593 -0.194 1.00 . A A . 40 ILE CG1 1 1
1 668 1 1 40 ILE CG2 C 9.114 12.143 -0.241 1.00 . A A . 40 ILE CG2 1 1
1 669 1 1 40 ILE H H 8.374 8.278 0.678 1.00 . A A . 40 ILE H 1 1
1 670 1 1 40 ILE HA H 9.161 9.712 -1.615 1.00 . A A . 40 ILE HA 1 1
1 671 1 1 40 ILE HB H 8.744 10.637 1.216 1.00 . A A . 40 ILE HB 1 1
1 672 1 1 40 ILE HD11 H 5.811 9.226 -1.209 1.00 . A A . 40 ILE HD11 1 1
1 673 1 1 40 ILE HD12 H 7.513 8.730 -1.248 1.00 . A A . 40 ILE HD12 1 1
1 674 1 1 40 ILE HD13 H 6.940 10.064 -2.267 1.00 . A A . 40 ILE HD13 1 1
1 675 1 1 40 ILE HG12 H 6.598 10.263 0.683 1.00 . A A . 40 ILE HG12 1 1
1 676 1 1 40 ILE HG13 H 6.722 11.548 -0.504 1.00 . A A . 40 ILE HG13 1 1
1 677 1 1 40 ILE HG21 H 8.752 12.391 -1.229 1.00 . A A . 40 ILE HG21 1 1
1 678 1 1 40 ILE HG22 H 10.194 12.150 -0.241 1.00 . A A . 40 ILE HG22 1 1
1 679 1 1 40 ILE HG23 H 8.750 12.872 0.468 1.00 . A A . 40 ILE HG23 1 1
1 680 1 1 40 ILE N N 8.987 8.351 -0.096 1.00 . A A . 40 ILE N 1 1
1 681 1 1 40 ILE O O 11.585 10.381 -1.251 1.00 . A A . 40 ILE O 1 1
1 682 1 1 41 GLU C C 13.456 8.109 -0.188 1.00 . A A . 41 GLU C 1 1
1 683 1 1 41 GLU CA C 12.824 9.034 0.861 1.00 . A A . 41 GLU CA 1 1
1 684 1 1 41 GLU CB C 13.084 8.497 2.270 1.00 . A A . 41 GLU CB 1 1
1 685 1 1 41 GLU CD C 15.104 7.305 3.214 1.00 . A A . 41 GLU CD 1 1
1 686 1 1 41 GLU CG C 14.535 8.617 2.710 1.00 . A A . 41 GLU CG 1 1
1 687 1 1 41 GLU H H 10.773 8.614 1.169 1.00 . A A . 41 GLU H 1 1
1 688 1 1 41 GLU HA H 13.251 10.023 0.765 1.00 . A A . 41 GLU HA 1 1
1 689 1 1 41 GLU HB2 H 12.473 9.045 2.971 1.00 . A A . 41 GLU HB2 1 1
1 690 1 1 41 GLU HB3 H 12.805 7.454 2.302 1.00 . A A . 41 GLU HB3 1 1
1 691 1 1 41 GLU HG2 H 15.126 8.948 1.869 1.00 . A A . 41 GLU HG2 1 1
1 692 1 1 41 GLU HG3 H 14.598 9.348 3.502 1.00 . A A . 41 GLU HG3 1 1
1 693 1 1 41 GLU N N 11.396 9.126 0.601 1.00 . A A . 41 GLU N 1 1
1 694 1 1 41 GLU O O 14.657 8.150 -0.447 1.00 . A A . 41 GLU O 1 1
1 695 1 1 41 GLU OE1 O 14.871 6.266 2.561 1.00 . A A . 41 GLU OE1 1 1
1 696 1 1 41 GLU OE2 O 15.784 7.316 4.263 1.00 . A A . 41 GLU OE2 1 1
1 697 1 1 42 GLU C C 13.735 6.670 -2.914 1.00 . A A . 42 GLU C 1 1
1 698 1 1 42 GLU CA C 12.991 6.177 -1.671 1.00 . A A . 42 GLU CA 1 1
1 699 1 1 42 GLU CB C 11.666 5.593 -2.190 1.00 . A A . 42 GLU CB 1 1
1 700 1 1 42 GLU CD C 11.066 3.222 -2.815 1.00 . A A . 42 GLU CD 1 1
1 701 1 1 42 GLU CG C 11.803 4.486 -3.214 1.00 . A A . 42 GLU CG 1 1
1 702 1 1 42 GLU H H 11.688 7.229 -0.397 1.00 . A A . 42 GLU H 1 1
1 703 1 1 42 GLU HA H 13.549 5.407 -1.171 1.00 . A A . 42 GLU HA 1 1
1 704 1 1 42 GLU HB2 H 11.061 5.254 -1.365 1.00 . A A . 42 GLU HB2 1 1
1 705 1 1 42 GLU HB3 H 11.133 6.397 -2.674 1.00 . A A . 42 GLU HB3 1 1
1 706 1 1 42 GLU HG2 H 11.387 4.852 -4.154 1.00 . A A . 42 GLU HG2 1 1
1 707 1 1 42 GLU HG3 H 12.850 4.256 -3.345 1.00 . A A . 42 GLU HG3 1 1
1 708 1 1 42 GLU N N 12.610 7.221 -0.713 1.00 . A A . 42 GLU N 1 1
1 709 1 1 42 GLU O O 14.900 6.332 -3.130 1.00 . A A . 42 GLU O 1 1
1 710 1 1 42 GLU OE1 O 11.232 2.777 -1.660 1.00 . A A . 42 GLU OE1 1 1
1 711 1 1 42 GLU OE2 O 10.321 2.678 -3.656 1.00 . A A . 42 GLU OE2 1 1
1 712 1 1 43 HIS C C 14.483 9.159 -4.776 1.00 . A A . 43 HIS C 1 1
1 713 1 1 43 HIS CA C 13.630 7.927 -4.982 1.00 . A A . 43 HIS CA 1 1
1 714 1 1 43 HIS CB C 12.515 8.225 -5.965 1.00 . A A . 43 HIS CB 1 1
1 715 1 1 43 HIS CD2 C 12.400 6.261 -7.657 1.00 . A A . 43 HIS CD2 1 1
1 716 1 1 43 HIS CE1 C 10.537 5.344 -6.956 1.00 . A A . 43 HIS CE1 1 1
1 717 1 1 43 HIS CG C 11.948 7.001 -6.616 1.00 . A A . 43 HIS CG 1 1
1 718 1 1 43 HIS H H 12.122 7.657 -3.532 1.00 . A A . 43 HIS H 1 1
1 719 1 1 43 HIS HA H 14.248 7.144 -5.389 1.00 . A A . 43 HIS HA 1 1
1 720 1 1 43 HIS HB2 H 11.719 8.719 -5.435 1.00 . A A . 43 HIS HB2 1 1
1 721 1 1 43 HIS HB3 H 12.886 8.876 -6.740 1.00 . A A . 43 HIS HB3 1 1
1 722 1 1 43 HIS HD1 H 10.213 6.699 -5.458 1.00 . A A . 43 HIS HD1 1 1
1 723 1 1 43 HIS HD2 H 13.298 6.441 -8.229 1.00 . A A . 43 HIS HD2 1 1
1 724 1 1 43 HIS HE1 H 9.689 4.680 -6.861 1.00 . A A . 43 HIS HE1 1 1
1 725 1 1 43 HIS HE2 H 11.613 4.496 -8.477 1.00 . A A . 43 HIS HE2 1 1
1 726 1 1 43 HIS N N 13.052 7.437 -3.741 1.00 . A A . 43 HIS N 1 1
1 727 1 1 43 HIS ND1 N 10.779 6.399 -6.200 1.00 . A A . 43 HIS ND1 1 1
1 728 1 1 43 HIS NE2 N 11.503 5.239 -7.848 1.00 . A A . 43 HIS NE2 1 1
1 729 1 1 43 HIS O O 15.451 9.390 -5.501 1.00 . A A . 43 HIS O 1 1
1 730 1 1 44 ASN C C 16.234 10.923 -3.098 1.00 . A A . 44 ASN C 1 1
1 731 1 1 44 ASN CA C 14.806 11.189 -3.530 1.00 . A A . 44 ASN CA 1 1
1 732 1 1 44 ASN CB C 14.051 11.998 -2.493 1.00 . A A . 44 ASN CB 1 1
1 733 1 1 44 ASN CG C 13.339 13.168 -3.131 1.00 . A A . 44 ASN CG 1 1
1 734 1 1 44 ASN H H 13.310 9.733 -3.275 1.00 . A A . 44 ASN H 1 1
1 735 1 1 44 ASN HA H 14.834 11.752 -4.445 1.00 . A A . 44 ASN HA 1 1
1 736 1 1 44 ASN HB2 H 13.315 11.363 -2.023 1.00 . A A . 44 ASN HB2 1 1
1 737 1 1 44 ASN HB3 H 14.740 12.372 -1.750 1.00 . A A . 44 ASN HB3 1 1
1 738 1 1 44 ASN HD21 H 14.870 14.352 -2.682 1.00 . A A . 44 ASN HD21 1 1
1 739 1 1 44 ASN HD22 H 13.550 15.109 -3.506 1.00 . A A . 44 ASN HD22 1 1
1 740 1 1 44 ASN N N 14.100 9.962 -3.806 1.00 . A A . 44 ASN N 1 1
1 741 1 1 44 ASN ND2 N 13.983 14.327 -3.105 1.00 . A A . 44 ASN ND2 1 1
1 742 1 1 44 ASN O O 17.113 11.745 -3.332 1.00 . A A . 44 ASN O 1 1
1 743 1 1 44 ASN OD1 O 12.240 13.020 -3.674 1.00 . A A . 44 ASN OD1 1 1
1 744 1 1 45 ARG C C 18.535 8.620 -3.138 1.00 . A A . 45 ARG C 1 1
1 745 1 1 45 ARG CA C 17.784 9.370 -2.030 1.00 . A A . 45 ARG CA 1 1
1 746 1 1 45 ARG CB C 17.663 8.483 -0.794 1.00 . A A . 45 ARG CB 1 1
1 747 1 1 45 ARG CD C 18.944 9.908 0.833 1.00 . A A . 45 ARG CD 1 1
1 748 1 1 45 ARG CG C 17.607 9.259 0.512 1.00 . A A . 45 ARG CG 1 1
1 749 1 1 45 ARG CZ C 18.190 12.099 1.672 1.00 . A A . 45 ARG CZ 1 1
1 750 1 1 45 ARG H H 15.702 9.156 -2.334 1.00 . A A . 45 ARG H 1 1
1 751 1 1 45 ARG HA H 18.331 10.262 -1.772 1.00 . A A . 45 ARG HA 1 1
1 752 1 1 45 ARG HB2 H 16.759 7.897 -0.878 1.00 . A A . 45 ARG HB2 1 1
1 753 1 1 45 ARG HB3 H 18.512 7.815 -0.756 1.00 . A A . 45 ARG HB3 1 1
1 754 1 1 45 ARG HD2 H 19.623 9.145 1.185 1.00 . A A . 45 ARG HD2 1 1
1 755 1 1 45 ARG HD3 H 19.340 10.353 -0.068 1.00 . A A . 45 ARG HD3 1 1
1 756 1 1 45 ARG HE H 19.226 10.762 2.732 1.00 . A A . 45 ARG HE 1 1
1 757 1 1 45 ARG HG2 H 16.856 10.030 0.428 1.00 . A A . 45 ARG HG2 1 1
1 758 1 1 45 ARG HG3 H 17.343 8.583 1.312 1.00 . A A . 45 ARG HG3 1 1
1 759 1 1 45 ARG HH11 H 17.676 11.714 -0.246 1.00 . A A . 45 ARG HH11 1 1
1 760 1 1 45 ARG HH12 H 17.157 13.248 0.369 1.00 . A A . 45 ARG HH12 1 1
1 761 1 1 45 ARG HH21 H 18.545 12.779 3.541 1.00 . A A . 45 ARG HH21 1 1
1 762 1 1 45 ARG HH22 H 17.651 13.853 2.518 1.00 . A A . 45 ARG HH22 1 1
1 763 1 1 45 ARG N N 16.453 9.767 -2.479 1.00 . A A . 45 ARG N 1 1
1 764 1 1 45 ARG NE N 18.819 10.941 1.858 1.00 . A A . 45 ARG NE 1 1
1 765 1 1 45 ARG NH1 N 17.628 12.376 0.502 1.00 . A A . 45 ARG NH1 1 1
1 766 1 1 45 ARG NH2 N 18.124 12.982 2.658 1.00 . A A . 45 ARG NH2 1 1
1 767 1 1 45 ARG O O 19.752 8.449 -3.081 1.00 . A A . 45 ARG O 1 1
1 768 1 1 46 LYS C C 19.176 8.133 -6.215 1.00 . A A . 46 LYS C 1 1
1 769 1 1 46 LYS CA C 18.300 7.340 -5.228 1.00 . A A . 46 LYS CA 1 1
1 770 1 1 46 LYS CB C 17.097 6.777 -5.947 1.00 . A A . 46 LYS CB 1 1
1 771 1 1 46 LYS CD C 15.622 4.769 -6.303 1.00 . A A . 46 LYS CD 1 1
1 772 1 1 46 LYS CE C 15.043 3.842 -5.245 1.00 . A A . 46 LYS CE 1 1
1 773 1 1 46 LYS CG C 17.010 5.259 -5.917 1.00 . A A . 46 LYS CG 1 1
1 774 1 1 46 LYS H H 16.806 8.281 -4.064 1.00 . A A . 46 LYS H 1 1
1 775 1 1 46 LYS HA H 18.874 6.524 -4.821 1.00 . A A . 46 LYS HA 1 1
1 776 1 1 46 LYS HB2 H 16.220 7.188 -5.472 1.00 . A A . 46 LYS HB2 1 1
1 777 1 1 46 LYS HB3 H 17.117 7.101 -6.964 1.00 . A A . 46 LYS HB3 1 1
1 778 1 1 46 LYS HD2 H 14.967 5.619 -6.417 1.00 . A A . 46 LYS HD2 1 1
1 779 1 1 46 LYS HD3 H 15.688 4.235 -7.239 1.00 . A A . 46 LYS HD3 1 1
1 780 1 1 46 LYS HE2 H 15.855 3.410 -4.679 1.00 . A A . 46 LYS HE2 1 1
1 781 1 1 46 LYS HE3 H 14.412 4.419 -4.585 1.00 . A A . 46 LYS HE3 1 1
1 782 1 1 46 LYS HG2 H 17.729 4.854 -6.614 1.00 . A A . 46 LYS HG2 1 1
1 783 1 1 46 LYS HG3 H 17.241 4.916 -4.919 1.00 . A A . 46 LYS HG3 1 1
1 784 1 1 46 LYS HZ1 H 14.377 1.864 -5.314 1.00 . A A . 46 LYS HZ1 1 1
1 785 1 1 46 LYS HZ2 H 14.529 2.588 -6.835 1.00 . A A . 46 LYS HZ2 1 1
1 786 1 1 46 LYS HZ3 H 13.228 2.991 -5.833 1.00 . A A . 46 LYS HZ3 1 1
1 787 1 1 46 LYS N N 17.773 8.134 -4.113 1.00 . A A . 46 LYS N 1 1
1 788 1 1 46 LYS NZ N 14.238 2.744 -5.849 1.00 . A A . 46 LYS NZ 1 1
1 789 1 1 46 LYS O O 20.364 7.839 -6.370 1.00 . A A . 46 LYS O 1 1
1 790 1 1 47 PHE C C 20.402 10.691 -6.830 1.00 . A A . 47 PHE C 1 1
1 791 1 1 47 PHE CA C 19.413 10.033 -7.712 1.00 . A A . 47 PHE CA 1 1
1 792 1 1 47 PHE CB C 18.586 11.084 -8.433 1.00 . A A . 47 PHE CB 1 1
1 793 1 1 47 PHE CD1 C 18.422 13.186 -7.073 1.00 . A A . 47 PHE CD1 1 1
1 794 1 1 47 PHE CD2 C 16.544 11.731 -7.185 1.00 . A A . 47 PHE CD2 1 1
1 795 1 1 47 PHE CE1 C 17.711 14.053 -6.266 1.00 . A A . 47 PHE CE1 1 1
1 796 1 1 47 PHE CE2 C 15.824 12.588 -6.377 1.00 . A A . 47 PHE CE2 1 1
1 797 1 1 47 PHE CG C 17.839 12.018 -7.537 1.00 . A A . 47 PHE CG 1 1
1 798 1 1 47 PHE CZ C 16.407 13.754 -5.919 1.00 . A A . 47 PHE CZ 1 1
1 799 1 1 47 PHE H H 17.717 9.425 -6.621 1.00 . A A . 47 PHE H 1 1
1 800 1 1 47 PHE HA H 19.927 9.403 -8.423 1.00 . A A . 47 PHE HA 1 1
1 801 1 1 47 PHE HB2 H 19.252 11.675 -9.037 1.00 . A A . 47 PHE HB2 1 1
1 802 1 1 47 PHE HB3 H 17.866 10.592 -9.069 1.00 . A A . 47 PHE HB3 1 1
1 803 1 1 47 PHE HD1 H 19.441 13.417 -7.346 1.00 . A A . 47 PHE HD1 1 1
1 804 1 1 47 PHE HD2 H 16.099 10.815 -7.541 1.00 . A A . 47 PHE HD2 1 1
1 805 1 1 47 PHE HE1 H 18.172 14.961 -5.908 1.00 . A A . 47 PHE HE1 1 1
1 806 1 1 47 PHE HE2 H 14.805 12.352 -6.113 1.00 . A A . 47 PHE HE2 1 1
1 807 1 1 47 PHE HZ H 15.846 14.428 -5.288 1.00 . A A . 47 PHE HZ 1 1
1 808 1 1 47 PHE N N 18.625 9.185 -6.821 1.00 . A A . 47 PHE N 1 1
1 809 1 1 47 PHE O O 21.561 10.908 -7.169 1.00 . A A . 47 PHE O 1 1
1 810 1 1 48 GLU C C 21.949 10.621 -4.423 1.00 . A A . 48 GLU C 1 1
1 811 1 1 48 GLU CA C 20.668 11.454 -4.569 1.00 . A A . 48 GLU CA 1 1
1 812 1 1 48 GLU CB C 19.801 11.361 -3.322 1.00 . A A . 48 GLU CB 1 1
1 813 1 1 48 GLU CD C 20.712 13.287 -1.963 1.00 . A A . 48 GLU CD 1 1
1 814 1 1 48 GLU CG C 19.508 12.708 -2.680 1.00 . A A . 48 GLU CG 1 1
1 815 1 1 48 GLU H H 18.979 10.654 -5.457 1.00 . A A . 48 GLU H 1 1
1 816 1 1 48 GLU HA H 20.898 12.476 -4.789 1.00 . A A . 48 GLU HA 1 1
1 817 1 1 48 GLU HB2 H 18.847 10.893 -3.615 1.00 . A A . 48 GLU HB2 1 1
1 818 1 1 48 GLU HB3 H 20.295 10.732 -2.595 1.00 . A A . 48 GLU HB3 1 1
1 819 1 1 48 GLU HG2 H 19.199 13.400 -3.449 1.00 . A A . 48 GLU HG2 1 1
1 820 1 1 48 GLU HG3 H 18.706 12.585 -1.966 1.00 . A A . 48 GLU HG3 1 1
1 821 1 1 48 GLU N N 19.905 10.920 -5.637 1.00 . A A . 48 GLU N 1 1
1 822 1 1 48 GLU O O 22.909 11.024 -3.767 1.00 . A A . 48 GLU O 1 1
1 823 1 1 48 GLU OE1 O 21.646 13.750 -2.650 1.00 . A A . 48 GLU OE1 1 1
1 824 1 1 48 GLU OE2 O 20.720 13.279 -0.714 1.00 . A A . 48 GLU OE2 1 1
1 825 1 1 49 LYS C C 23.835 8.613 -6.369 1.00 . A A . 49 LYS C 1 1
1 826 1 1 49 LYS CA C 23.046 8.518 -5.072 1.00 . A A . 49 LYS CA 1 1
1 827 1 1 49 LYS CB C 22.536 7.087 -4.880 1.00 . A A . 49 LYS CB 1 1
1 828 1 1 49 LYS CD C 24.408 5.412 -4.827 1.00 . A A . 49 LYS CD 1 1
1 829 1 1 49 LYS CE C 24.751 4.101 -4.141 1.00 . A A . 49 LYS CE 1 1
1 830 1 1 49 LYS CG C 23.434 6.235 -3.999 1.00 . A A . 49 LYS CG 1 1
1 831 1 1 49 LYS H H 21.127 9.199 -5.584 1.00 . A A . 49 LYS H 1 1
1 832 1 1 49 LYS HA H 23.684 8.765 -4.265 1.00 . A A . 49 LYS HA 1 1
1 833 1 1 49 LYS HB2 H 21.556 7.125 -4.428 1.00 . A A . 49 LYS HB2 1 1
1 834 1 1 49 LYS HB3 H 22.460 6.612 -5.846 1.00 . A A . 49 LYS HB3 1 1
1 835 1 1 49 LYS HD2 H 23.959 5.198 -5.786 1.00 . A A . 49 LYS HD2 1 1
1 836 1 1 49 LYS HD3 H 25.313 5.983 -4.971 1.00 . A A . 49 LYS HD3 1 1
1 837 1 1 49 LYS HE2 H 25.603 4.260 -3.495 1.00 . A A . 49 LYS HE2 1 1
1 838 1 1 49 LYS HE3 H 23.905 3.786 -3.549 1.00 . A A . 49 LYS HE3 1 1
1 839 1 1 49 LYS HG2 H 23.994 6.881 -3.340 1.00 . A A . 49 LYS HG2 1 1
1 840 1 1 49 LYS HG3 H 22.818 5.567 -3.415 1.00 . A A . 49 LYS HG3 1 1
1 841 1 1 49 LYS HZ1 H 25.843 2.426 -4.749 1.00 . A A . 49 LYS HZ1 1 1
1 842 1 1 49 LYS HZ2 H 25.398 3.452 -6.018 1.00 . A A . 49 LYS HZ2 1 1
1 843 1 1 49 LYS HZ3 H 24.244 2.442 -5.305 1.00 . A A . 49 LYS HZ3 1 1
1 844 1 1 49 LYS N N 21.930 9.445 -5.073 1.00 . A A . 49 LYS N 1 1
1 845 1 1 49 LYS NZ N 25.082 3.030 -5.122 1.00 . A A . 49 LYS NZ 1 1
1 846 1 1 49 LYS O O 24.570 7.688 -6.717 1.00 . A A . 49 LYS O 1 1
1 847 1 1 50 GLY C C 24.106 8.598 -9.203 1.00 . A A . 50 GLY C 1 1
1 848 1 1 50 GLY CA C 24.348 9.844 -8.390 1.00 . A A . 50 GLY CA 1 1
1 849 1 1 50 GLY H H 23.037 10.411 -6.814 1.00 . A A . 50 GLY H 1 1
1 850 1 1 50 GLY HA2 H 23.967 10.706 -8.920 1.00 . A A . 50 GLY HA2 1 1
1 851 1 1 50 GLY HA3 H 25.407 9.960 -8.220 1.00 . A A . 50 GLY HA3 1 1
1 852 1 1 50 GLY N N 23.657 9.713 -7.112 1.00 . A A . 50 GLY N 1 1
1 853 1 1 50 GLY O O 24.963 8.124 -9.950 1.00 . A A . 50 GLY O 1 1
1 854 1 1 51 GLU C C 21.717 7.035 -10.879 1.00 . A A . 51 GLU C 1 1
1 855 1 1 51 GLU CA C 22.483 6.811 -9.571 1.00 . A A . 51 GLU CA 1 1
1 856 1 1 51 GLU CB C 21.595 6.117 -8.530 1.00 . A A . 51 GLU CB 1 1
1 857 1 1 51 GLU CD C 21.777 3.680 -9.169 1.00 . A A . 51 GLU CD 1 1
1 858 1 1 51 GLU CG C 22.092 4.737 -8.130 1.00 . A A . 51 GLU CG 1 1
1 859 1 1 51 GLU H H 22.330 8.477 -8.324 1.00 . A A . 51 GLU H 1 1
1 860 1 1 51 GLU HA H 23.346 6.195 -9.763 1.00 . A A . 51 GLU HA 1 1
1 861 1 1 51 GLU HB2 H 21.557 6.747 -7.625 1.00 . A A . 51 GLU HB2 1 1
1 862 1 1 51 GLU HB3 H 20.596 6.018 -8.931 1.00 . A A . 51 GLU HB3 1 1
1 863 1 1 51 GLU HG2 H 23.163 4.779 -7.995 1.00 . A A . 51 GLU HG2 1 1
1 864 1 1 51 GLU HG3 H 21.624 4.456 -7.198 1.00 . A A . 51 GLU HG3 1 1
1 865 1 1 51 GLU N N 22.925 8.047 -8.972 1.00 . A A . 51 GLU N 1 1
1 866 1 1 51 GLU O O 22.121 6.563 -11.941 1.00 . A A . 51 GLU O 1 1
1 867 1 1 51 GLU OE1 O 20.700 3.765 -9.796 1.00 . A A . 51 GLU OE1 1 1
1 868 1 1 51 GLU OE2 O 22.608 2.766 -9.357 1.00 . A A . 51 GLU OE2 1 1
1 869 1 1 52 VAL C C 18.985 9.268 -11.489 1.00 . A A . 52 VAL C 1 1
1 870 1 1 52 VAL CA C 19.747 8.072 -11.896 1.00 . A A . 52 VAL CA 1 1
1 871 1 1 52 VAL CB C 18.711 6.952 -12.185 1.00 . A A . 52 VAL CB 1 1
1 872 1 1 52 VAL CG1 C 18.973 5.747 -11.312 1.00 . A A . 52 VAL CG1 1 1
1 873 1 1 52 VAL CG2 C 17.267 7.423 -11.979 1.00 . A A . 52 VAL CG2 1 1
1 874 1 1 52 VAL H H 20.356 8.112 -9.903 1.00 . A A . 52 VAL H 1 1
1 875 1 1 52 VAL HA H 20.339 8.271 -12.777 1.00 . A A . 52 VAL HA 1 1
1 876 1 1 52 VAL HB H 18.809 6.668 -13.203 1.00 . A A . 52 VAL HB 1 1
1 877 1 1 52 VAL HG11 H 18.863 6.046 -10.280 1.00 . A A . 52 VAL HG11 1 1
1 878 1 1 52 VAL HG12 H 19.976 5.384 -11.482 1.00 . A A . 52 VAL HG12 1 1
1 879 1 1 52 VAL HG13 H 18.260 4.969 -11.541 1.00 . A A . 52 VAL HG13 1 1
1 880 1 1 52 VAL HG21 H 16.633 6.565 -11.827 1.00 . A A . 52 VAL HG21 1 1
1 881 1 1 52 VAL HG22 H 16.936 7.958 -12.857 1.00 . A A . 52 VAL HG22 1 1
1 882 1 1 52 VAL HG23 H 17.207 8.078 -11.113 1.00 . A A . 52 VAL HG23 1 1
1 883 1 1 52 VAL N N 20.610 7.754 -10.777 1.00 . A A . 52 VAL N 1 1
1 884 1 1 52 VAL O O 19.042 9.643 -10.331 1.00 . A A . 52 VAL O 1 1
1 885 1 1 53 THR C C 15.922 10.374 -11.844 1.00 . A A . 53 THR C 1 1
1 886 1 1 53 THR CA C 17.360 10.869 -11.896 1.00 . A A . 53 THR CA 1 1
1 887 1 1 53 THR CB C 17.561 12.064 -12.794 1.00 . A A . 53 THR CB 1 1
1 888 1 1 53 THR CG2 C 17.012 11.880 -14.193 1.00 . A A . 53 THR CG2 1 1
1 889 1 1 53 THR H H 18.080 9.436 -13.256 1.00 . A A . 53 THR H 1 1
1 890 1 1 53 THR HA H 17.671 11.128 -10.895 1.00 . A A . 53 THR HA 1 1
1 891 1 1 53 THR HB H 18.632 12.213 -12.871 1.00 . A A . 53 THR HB 1 1
1 892 1 1 53 THR HG1 H 17.224 13.300 -11.312 1.00 . A A . 53 THR HG1 1 1
1 893 1 1 53 THR HG21 H 16.087 12.430 -14.291 1.00 . A A . 53 THR HG21 1 1
1 894 1 1 53 THR HG22 H 16.828 10.832 -14.372 1.00 . A A . 53 THR HG22 1 1
1 895 1 1 53 THR HG23 H 17.728 12.250 -14.912 1.00 . A A . 53 THR HG23 1 1
1 896 1 1 53 THR N N 18.183 9.810 -12.358 1.00 . A A . 53 THR N 1 1
1 897 1 1 53 THR O O 15.177 10.413 -12.822 1.00 . A A . 53 THR O 1 1
1 898 1 1 53 THR OG1 O 16.976 13.229 -12.237 1.00 . A A . 53 THR OG1 1 1
1 899 1 1 54 TRP C C 13.760 9.904 -8.963 1.00 . A A . 54 TRP C 1 1
1 900 1 1 54 TRP CA C 14.221 9.425 -10.339 1.00 . A A . 54 TRP CA 1 1
1 901 1 1 54 TRP CB C 14.155 7.890 -10.398 1.00 . A A . 54 TRP CB 1 1
1 902 1 1 54 TRP CD1 C 16.379 7.718 -9.105 1.00 . A A . 54 TRP CD1 1 1
1 903 1 1 54 TRP CD2 C 15.590 5.764 -9.859 1.00 . A A . 54 TRP CD2 1 1
1 904 1 1 54 TRP CE2 C 16.810 5.528 -9.198 1.00 . A A . 54 TRP CE2 1 1
1 905 1 1 54 TRP CE3 C 14.902 4.678 -10.410 1.00 . A A . 54 TRP CE3 1 1
1 906 1 1 54 TRP CG C 15.337 7.174 -9.803 1.00 . A A . 54 TRP CG 1 1
1 907 1 1 54 TRP CH2 C 16.662 3.210 -9.621 1.00 . A A . 54 TRP CH2 1 1
1 908 1 1 54 TRP CZ2 C 17.358 4.254 -9.076 1.00 . A A . 54 TRP CZ2 1 1
1 909 1 1 54 TRP CZ3 C 15.445 3.413 -10.284 1.00 . A A . 54 TRP CZ3 1 1
1 910 1 1 54 TRP H H 16.244 9.924 -9.946 1.00 . A A . 54 TRP H 1 1
1 911 1 1 54 TRP HA H 13.549 9.829 -11.082 1.00 . A A . 54 TRP HA 1 1
1 912 1 1 54 TRP HB2 H 13.275 7.560 -9.868 1.00 . A A . 54 TRP HB2 1 1
1 913 1 1 54 TRP HB3 H 14.072 7.587 -11.433 1.00 . A A . 54 TRP HB3 1 1
1 914 1 1 54 TRP HD1 H 16.485 8.766 -8.887 1.00 . A A . 54 TRP HD1 1 1
1 915 1 1 54 TRP HE1 H 18.125 6.885 -8.269 1.00 . A A . 54 TRP HE1 1 1
1 916 1 1 54 TRP HE3 H 13.963 4.815 -10.924 1.00 . A A . 54 TRP HE3 1 1
1 917 1 1 54 TRP HH2 H 17.048 2.205 -9.547 1.00 . A A . 54 TRP HH2 1 1
1 918 1 1 54 TRP HZ2 H 18.294 4.081 -8.567 1.00 . A A . 54 TRP HZ2 1 1
1 919 1 1 54 TRP HZ3 H 14.927 2.562 -10.701 1.00 . A A . 54 TRP HZ3 1 1
1 920 1 1 54 TRP N N 15.563 9.929 -10.646 1.00 . A A . 54 TRP N 1 1
1 921 1 1 54 TRP NE1 N 17.282 6.739 -8.763 1.00 . A A . 54 TRP NE1 1 1
1 922 1 1 54 TRP O O 14.458 9.718 -7.969 1.00 . A A . 54 TRP O 1 1
1 923 1 1 55 LYS C C 10.817 10.218 -7.221 1.00 . A A . 55 LYS C 1 1
1 924 1 1 55 LYS CA C 12.019 11.008 -7.656 1.00 . A A . 55 LYS CA 1 1
1 925 1 1 55 LYS CB C 11.617 12.474 -7.681 1.00 . A A . 55 LYS CB 1 1
1 926 1 1 55 LYS CD C 11.652 14.588 -9.028 1.00 . A A . 55 LYS CD 1 1
1 927 1 1 55 LYS CE C 12.582 15.153 -10.090 1.00 . A A . 55 LYS CE 1 1
1 928 1 1 55 LYS CG C 11.621 13.068 -9.066 1.00 . A A . 55 LYS CG 1 1
1 929 1 1 55 LYS H H 12.066 10.620 -9.738 1.00 . A A . 55 LYS H 1 1
1 930 1 1 55 LYS HA H 12.783 10.884 -6.901 1.00 . A A . 55 LYS HA 1 1
1 931 1 1 55 LYS HB2 H 10.615 12.560 -7.245 1.00 . A A . 55 LYS HB2 1 1
1 932 1 1 55 LYS HB3 H 12.311 13.033 -7.068 1.00 . A A . 55 LYS HB3 1 1
1 933 1 1 55 LYS HD2 H 10.655 14.963 -9.202 1.00 . A A . 55 LYS HD2 1 1
1 934 1 1 55 LYS HD3 H 11.994 14.907 -8.054 1.00 . A A . 55 LYS HD3 1 1
1 935 1 1 55 LYS HE2 H 12.631 14.458 -10.915 1.00 . A A . 55 LYS HE2 1 1
1 936 1 1 55 LYS HE3 H 12.181 16.094 -10.436 1.00 . A A . 55 LYS HE3 1 1
1 937 1 1 55 LYS HG2 H 12.503 12.709 -9.568 1.00 . A A . 55 LYS HG2 1 1
1 938 1 1 55 LYS HG3 H 10.738 12.741 -9.595 1.00 . A A . 55 LYS HG3 1 1
1 939 1 1 55 LYS HZ1 H 14.378 14.469 -9.271 1.00 . A A . 55 LYS HZ1 1 1
1 940 1 1 55 LYS HZ2 H 13.926 16.009 -8.740 1.00 . A A . 55 LYS HZ2 1 1
1 941 1 1 55 LYS HZ3 H 14.556 15.805 -10.296 1.00 . A A . 55 LYS HZ3 1 1
1 942 1 1 55 LYS N N 12.580 10.509 -8.912 1.00 . A A . 55 LYS N 1 1
1 943 1 1 55 LYS NZ N 13.957 15.374 -9.562 1.00 . A A . 55 LYS NZ 1 1
1 944 1 1 55 LYS O O 10.137 9.568 -8.015 1.00 . A A . 55 LYS O 1 1
1 945 1 1 56 MET C C 8.148 10.151 -5.904 1.00 . A A . 56 MET C 1 1
1 946 1 1 56 MET CA C 9.456 9.624 -5.314 1.00 . A A . 56 MET CA 1 1
1 947 1 1 56 MET CB C 9.441 9.926 -3.822 1.00 . A A . 56 MET CB 1 1
1 948 1 1 56 MET CE C 7.932 12.857 -3.551 1.00 . A A . 56 MET CE 1 1
1 949 1 1 56 MET CG C 10.158 11.205 -3.423 1.00 . A A . 56 MET CG 1 1
1 950 1 1 56 MET H H 11.173 10.856 -5.399 1.00 . A A . 56 MET H 1 1
1 951 1 1 56 MET HA H 9.553 8.547 -5.472 1.00 . A A . 56 MET HA 1 1
1 952 1 1 56 MET HB2 H 8.419 10.040 -3.529 1.00 . A A . 56 MET HB2 1 1
1 953 1 1 56 MET HB3 H 9.881 9.099 -3.285 1.00 . A A . 56 MET HB3 1 1
1 954 1 1 56 MET HE1 H 7.709 11.996 -2.939 1.00 . A A . 56 MET HE1 1 1
1 955 1 1 56 MET HE2 H 7.178 12.960 -4.316 1.00 . A A . 56 MET HE2 1 1
1 956 1 1 56 MET HE3 H 7.943 13.745 -2.935 1.00 . A A . 56 MET HE3 1 1
1 957 1 1 56 MET HG2 H 10.010 11.368 -2.368 1.00 . A A . 56 MET HG2 1 1
1 958 1 1 56 MET HG3 H 11.211 11.094 -3.625 1.00 . A A . 56 MET HG3 1 1
1 959 1 1 56 MET N N 10.576 10.305 -5.940 1.00 . A A . 56 MET N 1 1
1 960 1 1 56 MET O O 8.163 11.085 -6.707 1.00 . A A . 56 MET O 1 1
1 961 1 1 56 MET SD S 9.536 12.644 -4.319 1.00 . A A . 56 MET SD 1 1
1 962 1 1 57 GLY C C 4.581 9.578 -5.165 1.00 . A A . 57 GLY C 1 1
1 963 1 1 57 GLY CA C 5.749 10.037 -6.009 1.00 . A A . 57 GLY CA 1 1
1 964 1 1 57 GLY H H 7.037 8.843 -4.851 1.00 . A A . 57 GLY H 1 1
1 965 1 1 57 GLY HA2 H 5.758 11.117 -6.035 1.00 . A A . 57 GLY HA2 1 1
1 966 1 1 57 GLY HA3 H 5.618 9.665 -7.015 1.00 . A A . 57 GLY HA3 1 1
1 967 1 1 57 GLY N N 7.016 9.573 -5.502 1.00 . A A . 57 GLY N 1 1
1 968 1 1 57 GLY O O 3.429 9.788 -5.541 1.00 . A A . 57 GLY O 1 1
1 969 1 1 58 ILE C C 2.976 7.485 -3.914 1.00 . A A . 58 ILE C 1 1
1 970 1 1 58 ILE CA C 3.805 8.474 -3.151 1.00 . A A . 58 ILE CA 1 1
1 971 1 1 58 ILE CB C 2.904 9.628 -2.739 1.00 . A A . 58 ILE CB 1 1
1 972 1 1 58 ILE CD1 C 3.811 10.460 -0.494 1.00 . A A . 58 ILE CD1 1 1
1 973 1 1 58 ILE CG1 C 3.699 10.702 -1.987 1.00 . A A . 58 ILE CG1 1 1
1 974 1 1 58 ILE CG2 C 1.718 9.134 -1.914 1.00 . A A . 58 ILE CG2 1 1
1 975 1 1 58 ILE H H 5.783 8.786 -3.768 1.00 . A A . 58 ILE H 1 1
1 976 1 1 58 ILE HA H 4.233 8.014 -2.273 1.00 . A A . 58 ILE HA 1 1
1 977 1 1 58 ILE HB H 2.527 10.041 -3.656 1.00 . A A . 58 ILE HB 1 1
1 978 1 1 58 ILE HD11 H 4.583 11.095 -0.084 1.00 . A A . 58 ILE HD11 1 1
1 979 1 1 58 ILE HD12 H 4.062 9.425 -0.312 1.00 . A A . 58 ILE HD12 1 1
1 980 1 1 58 ILE HD13 H 2.868 10.689 -0.020 1.00 . A A . 58 ILE HD13 1 1
1 981 1 1 58 ILE HG12 H 4.700 10.744 -2.389 1.00 . A A . 58 ILE HG12 1 1
1 982 1 1 58 ILE HG13 H 3.220 11.660 -2.132 1.00 . A A . 58 ILE HG13 1 1
1 983 1 1 58 ILE HG21 H 1.464 9.875 -1.169 1.00 . A A . 58 ILE HG21 1 1
1 984 1 1 58 ILE HG22 H 1.981 8.209 -1.424 1.00 . A A . 58 ILE HG22 1 1
1 985 1 1 58 ILE HG23 H 0.871 8.970 -2.563 1.00 . A A . 58 ILE HG23 1 1
1 986 1 1 58 ILE N N 4.864 8.946 -4.018 1.00 . A A . 58 ILE N 1 1
1 987 1 1 58 ILE O O 2.087 7.872 -4.674 1.00 . A A . 58 ILE O 1 1
1 988 1 1 59 ASN C C 1.093 5.179 -4.096 1.00 . A A . 59 ASN C 1 1
1 989 1 1 59 ASN CA C 2.560 5.243 -4.522 1.00 . A A . 59 ASN CA 1 1
1 990 1 1 59 ASN CB C 3.218 3.868 -4.423 1.00 . A A . 59 ASN CB 1 1
1 991 1 1 59 ASN CG C 4.531 3.801 -5.179 1.00 . A A . 59 ASN CG 1 1
1 992 1 1 59 ASN H H 4.024 5.953 -3.186 1.00 . A A . 59 ASN H 1 1
1 993 1 1 59 ASN HA H 2.612 5.595 -5.538 1.00 . A A . 59 ASN HA 1 1
1 994 1 1 59 ASN HB2 H 3.411 3.640 -3.385 1.00 . A A . 59 ASN HB2 1 1
1 995 1 1 59 ASN HB3 H 2.550 3.125 -4.833 1.00 . A A . 59 ASN HB3 1 1
1 996 1 1 59 ASN HD21 H 5.479 4.662 -3.658 1.00 . A A . 59 ASN HD21 1 1
1 997 1 1 59 ASN HD22 H 6.459 4.260 -5.022 1.00 . A A . 59 ASN HD22 1 1
1 998 1 1 59 ASN N N 3.284 6.222 -3.769 1.00 . A A . 59 ASN N 1 1
1 999 1 1 59 ASN ND2 N 5.597 4.291 -4.557 1.00 . A A . 59 ASN ND2 1 1
1 1000 1 1 59 ASN O O 0.755 5.469 -2.948 1.00 . A A . 59 ASN O 1 1
1 1001 1 1 59 ASN OD1 O 4.586 3.315 -6.309 1.00 . A A . 59 ASN OD1 1 1
1 1002 1 1 60 HIS C C -1.493 3.841 -3.554 1.00 . A A . 60 HIS C 1 1
1 1003 1 1 60 HIS CA C -1.208 4.707 -4.778 1.00 . A A . 60 HIS CA 1 1
1 1004 1 1 60 HIS CB C -1.927 4.123 -5.997 1.00 . A A . 60 HIS CB 1 1
1 1005 1 1 60 HIS CD2 C -0.590 4.924 -8.073 1.00 . A A . 60 HIS CD2 1 1
1 1006 1 1 60 HIS CE1 C -2.119 6.223 -8.955 1.00 . A A . 60 HIS CE1 1 1
1 1007 1 1 60 HIS CG C -1.678 4.878 -7.267 1.00 . A A . 60 HIS CG 1 1
1 1008 1 1 60 HIS H H 0.565 4.593 -5.932 1.00 . A A . 60 HIS H 1 1
1 1009 1 1 60 HIS HA H -1.580 5.703 -4.596 1.00 . A A . 60 HIS HA 1 1
1 1010 1 1 60 HIS HB2 H -1.597 3.106 -6.147 1.00 . A A . 60 HIS HB2 1 1
1 1011 1 1 60 HIS HB3 H -2.992 4.126 -5.811 1.00 . A A . 60 HIS HB3 1 1
1 1012 1 1 60 HIS HD1 H -3.516 5.882 -7.499 1.00 . A A . 60 HIS HD1 1 1
1 1013 1 1 60 HIS HD2 H 0.341 4.397 -7.924 1.00 . A A . 60 HIS HD2 1 1
1 1014 1 1 60 HIS HE1 H -2.630 6.906 -9.619 1.00 . A A . 60 HIS HE1 1 1
1 1015 1 1 60 HIS HE2 H -0.318 5.944 -9.888 1.00 . A A . 60 HIS HE2 1 1
1 1016 1 1 60 HIS N N 0.229 4.804 -5.036 1.00 . A A . 60 HIS N 1 1
1 1017 1 1 60 HIS ND1 N -2.617 5.704 -7.847 1.00 . A A . 60 HIS ND1 1 1
1 1018 1 1 60 HIS NE2 N -0.892 5.768 -9.114 1.00 . A A . 60 HIS NE2 1 1
1 1019 1 1 60 HIS O O -2.173 4.264 -2.605 1.00 . A A . 60 HIS O 1 1
1 1020 1 1 61 LEU C C -0.508 2.237 -1.206 1.00 . A A . 61 LEU C 1 1
1 1021 1 1 61 LEU CA C -1.222 1.753 -2.432 1.00 . A A . 61 LEU CA 1 1
1 1022 1 1 61 LEU CB C -0.829 0.296 -2.685 1.00 . A A . 61 LEU CB 1 1
1 1023 1 1 61 LEU CD1 C 1.180 0.046 -4.181 1.00 . A A . 61 LEU CD1 1 1
1 1024 1 1 61 LEU CD2 C 1.528 0.791 -1.818 1.00 . A A . 61 LEU CD2 1 1
1 1025 1 1 61 LEU CG C 0.668 -0.053 -2.754 1.00 . A A . 61 LEU CG 1 1
1 1026 1 1 61 LEU H H -0.451 2.309 -4.321 1.00 . A A . 61 LEU H 1 1
1 1027 1 1 61 LEU HA H -2.281 1.785 -2.233 1.00 . A A . 61 LEU HA 1 1
1 1028 1 1 61 LEU HB2 H -1.248 -0.284 -1.875 1.00 . A A . 61 LEU HB2 1 1
1 1029 1 1 61 LEU HB3 H -1.293 -0.022 -3.607 1.00 . A A . 61 LEU HB3 1 1
1 1030 1 1 61 LEU HD11 H 1.868 -0.763 -4.373 1.00 . A A . 61 LEU HD11 1 1
1 1031 1 1 61 LEU HD12 H 1.688 0.990 -4.316 1.00 . A A . 61 LEU HD12 1 1
1 1032 1 1 61 LEU HD13 H 0.349 -0.017 -4.867 1.00 . A A . 61 LEU HD13 1 1
1 1033 1 1 61 LEU HD21 H 2.514 0.356 -1.750 1.00 . A A . 61 LEU HD21 1 1
1 1034 1 1 61 LEU HD22 H 1.081 0.811 -0.831 1.00 . A A . 61 LEU HD22 1 1
1 1035 1 1 61 LEU HD23 H 1.608 1.794 -2.205 1.00 . A A . 61 LEU HD23 1 1
1 1036 1 1 61 LEU HG H 0.773 -1.076 -2.434 1.00 . A A . 61 LEU HG 1 1
1 1037 1 1 61 LEU N N -0.982 2.621 -3.560 1.00 . A A . 61 LEU N 1 1
1 1038 1 1 61 LEU O O -0.696 1.658 -0.151 1.00 . A A . 61 LEU O 1 1
1 1039 1 1 62 ALA C C 0.071 4.154 0.947 1.00 . A A . 62 ALA C 1 1
1 1040 1 1 62 ALA CA C 1.031 3.739 -0.135 1.00 . A A . 62 ALA CA 1 1
1 1041 1 1 62 ALA CB C 2.012 4.845 -0.392 1.00 . A A . 62 ALA CB 1 1
1 1042 1 1 62 ALA H H 0.454 3.728 -2.170 1.00 . A A . 62 ALA H 1 1
1 1043 1 1 62 ALA HA H 1.596 2.894 0.225 1.00 . A A . 62 ALA HA 1 1
1 1044 1 1 62 ALA HB1 H 2.623 4.942 0.502 1.00 . A A . 62 ALA HB1 1 1
1 1045 1 1 62 ALA HB2 H 1.484 5.769 -0.582 1.00 . A A . 62 ALA HB2 1 1
1 1046 1 1 62 ALA HB3 H 2.637 4.596 -1.236 1.00 . A A . 62 ALA HB3 1 1
1 1047 1 1 62 ALA N N 0.321 3.282 -1.312 1.00 . A A . 62 ALA N 1 1
1 1048 1 1 62 ALA O O 0.486 4.528 2.036 1.00 . A A . 62 ALA O 1 1
1 1049 1 1 63 ASP C C -2.990 3.067 1.830 1.00 . A A . 63 ASP C 1 1
1 1050 1 1 63 ASP CA C -2.223 4.323 1.627 1.00 . A A . 63 ASP CA 1 1
1 1051 1 1 63 ASP CB C -3.111 5.442 1.121 1.00 . A A . 63 ASP CB 1 1
1 1052 1 1 63 ASP CG C -3.820 6.225 2.227 1.00 . A A . 63 ASP CG 1 1
1 1053 1 1 63 ASP H H -1.496 3.675 -0.201 1.00 . A A . 63 ASP H 1 1
1 1054 1 1 63 ASP HA H -1.740 4.586 2.553 1.00 . A A . 63 ASP HA 1 1
1 1055 1 1 63 ASP HB2 H -2.483 6.106 0.564 1.00 . A A . 63 ASP HB2 1 1
1 1056 1 1 63 ASP HB3 H -3.858 5.027 0.463 1.00 . A A . 63 ASP HB3 1 1
1 1057 1 1 63 ASP N N -1.213 4.027 0.667 1.00 . A A . 63 ASP N 1 1
1 1058 1 1 63 ASP O O -3.485 2.815 2.905 1.00 . A A . 63 ASP O 1 1
1 1059 1 1 63 ASP OD1 O -3.182 6.482 3.269 1.00 . A A . 63 ASP OD1 1 1
1 1060 1 1 63 ASP OD2 O -5.023 6.581 2.047 1.00 . A A . 63 ASP OD2 1 1
1 1061 1 1 64 LEU C C -2.832 -0.128 0.301 1.00 . A A . 64 LEU C 1 1
1 1062 1 1 64 LEU CA C -3.675 0.971 0.910 1.00 . A A . 64 LEU CA 1 1
1 1063 1 1 64 LEU CB C -4.994 1.008 0.212 1.00 . A A . 64 LEU CB 1 1
1 1064 1 1 64 LEU CD1 C -4.746 0.232 -2.154 1.00 . A A . 64 LEU CD1 1 1
1 1065 1 1 64 LEU CD2 C -6.046 2.302 -1.672 1.00 . A A . 64 LEU CD2 1 1
1 1066 1 1 64 LEU CG C -4.879 1.429 -1.250 1.00 . A A . 64 LEU CG 1 1
1 1067 1 1 64 LEU H H -2.567 2.476 -0.033 1.00 . A A . 64 LEU H 1 1
1 1068 1 1 64 LEU HA H -3.828 0.754 1.956 1.00 . A A . 64 LEU HA 1 1
1 1069 1 1 64 LEU HB2 H -5.402 0.021 0.280 1.00 . A A . 64 LEU HB2 1 1
1 1070 1 1 64 LEU HB3 H -5.645 1.699 0.723 1.00 . A A . 64 LEU HB3 1 1
1 1071 1 1 64 LEU HD11 H -3.692 0.057 -2.318 1.00 . A A . 64 LEU HD11 1 1
1 1072 1 1 64 LEU HD12 H -5.236 0.429 -3.097 1.00 . A A . 64 LEU HD12 1 1
1 1073 1 1 64 LEU HD13 H -5.190 -0.633 -1.684 1.00 . A A . 64 LEU HD13 1 1
1 1074 1 1 64 LEU HD21 H -5.685 3.114 -2.286 1.00 . A A . 64 LEU HD21 1 1
1 1075 1 1 64 LEU HD22 H -6.531 2.701 -0.796 1.00 . A A . 64 LEU HD22 1 1
1 1076 1 1 64 LEU HD23 H -6.752 1.712 -2.236 1.00 . A A . 64 LEU HD23 1 1
1 1077 1 1 64 LEU HG H -3.967 1.996 -1.358 1.00 . A A . 64 LEU HG 1 1
1 1078 1 1 64 LEU N N -3.023 2.242 0.796 1.00 . A A . 64 LEU N 1 1
1 1079 1 1 64 LEU O O -2.894 -0.421 -0.880 1.00 . A A . 64 LEU O 1 1
1 1080 1 1 65 THR C C -1.828 -3.140 1.279 1.00 . A A . 65 THR C 1 1
1 1081 1 1 65 THR CA C -1.213 -1.859 0.751 1.00 . A A . 65 THR CA 1 1
1 1082 1 1 65 THR CB C 0.212 -1.734 1.313 1.00 . A A . 65 THR CB 1 1
1 1083 1 1 65 THR CG2 C 1.241 -1.350 0.279 1.00 . A A . 65 THR CG2 1 1
1 1084 1 1 65 THR H H -2.091 -0.446 2.069 1.00 . A A . 65 THR H 1 1
1 1085 1 1 65 THR HA H -1.187 -1.873 -0.331 1.00 . A A . 65 THR HA 1 1
1 1086 1 1 65 THR HB H 0.506 -2.688 1.723 1.00 . A A . 65 THR HB 1 1
1 1087 1 1 65 THR HG1 H 1.001 -1.023 2.937 1.00 . A A . 65 THR HG1 1 1
1 1088 1 1 65 THR HG21 H 1.930 -2.170 0.134 1.00 . A A . 65 THR HG21 1 1
1 1089 1 1 65 THR HG22 H 1.784 -0.480 0.611 1.00 . A A . 65 THR HG22 1 1
1 1090 1 1 65 THR HG23 H 0.742 -1.134 -0.648 1.00 . A A . 65 THR HG23 1 1
1 1091 1 1 65 THR N N -2.074 -0.746 1.143 1.00 . A A . 65 THR N 1 1
1 1092 1 1 65 THR O O -2.851 -3.079 1.945 1.00 . A A . 65 THR O 1 1
1 1093 1 1 65 THR OG1 O 0.273 -0.802 2.351 1.00 . A A . 65 THR OG1 1 1
1 1094 1 1 66 PRO C C -2.305 -5.382 2.994 1.00 . A A . 66 PRO C 1 1
1 1095 1 1 66 PRO CA C -1.673 -5.591 1.624 1.00 . A A . 66 PRO CA 1 1
1 1096 1 1 66 PRO CB C -0.367 -6.398 1.748 1.00 . A A . 66 PRO CB 1 1
1 1097 1 1 66 PRO CD C 0.071 -4.541 0.397 1.00 . A A . 66 PRO CD 1 1
1 1098 1 1 66 PRO CG C 0.691 -5.389 1.449 1.00 . A A . 66 PRO CG 1 1
1 1099 1 1 66 PRO HA H -2.364 -6.095 0.965 1.00 . A A . 66 PRO HA 1 1
1 1100 1 1 66 PRO HB2 H -0.273 -6.794 2.750 1.00 . A A . 66 PRO HB2 1 1
1 1101 1 1 66 PRO HB3 H -0.362 -7.204 1.030 1.00 . A A . 66 PRO HB3 1 1
1 1102 1 1 66 PRO HD2 H 0.628 -3.636 0.240 1.00 . A A . 66 PRO HD2 1 1
1 1103 1 1 66 PRO HD3 H -0.063 -5.089 -0.522 1.00 . A A . 66 PRO HD3 1 1
1 1104 1 1 66 PRO HG2 H 0.872 -4.790 2.338 1.00 . A A . 66 PRO HG2 1 1
1 1105 1 1 66 PRO HG3 H 1.593 -5.862 1.093 1.00 . A A . 66 PRO HG3 1 1
1 1106 1 1 66 PRO N N -1.197 -4.316 1.070 1.00 . A A . 66 PRO N 1 1
1 1107 1 1 66 PRO O O -3.239 -6.082 3.377 1.00 . A A . 66 PRO O 1 1
1 1108 1 1 67 GLU C C -3.832 -3.775 4.825 1.00 . A A . 67 GLU C 1 1
1 1109 1 1 67 GLU CA C -2.361 -4.023 5.014 1.00 . A A . 67 GLU CA 1 1
1 1110 1 1 67 GLU CB C -1.772 -2.681 5.503 1.00 . A A . 67 GLU CB 1 1
1 1111 1 1 67 GLU CD C 0.570 -3.447 4.913 1.00 . A A . 67 GLU CD 1 1
1 1112 1 1 67 GLU CG C -0.429 -2.304 4.909 1.00 . A A . 67 GLU CG 1 1
1 1113 1 1 67 GLU H H -1.088 -3.827 3.335 1.00 . A A . 67 GLU H 1 1
1 1114 1 1 67 GLU HA H -2.180 -4.812 5.726 1.00 . A A . 67 GLU HA 1 1
1 1115 1 1 67 GLU HB2 H -2.470 -1.883 5.213 1.00 . A A . 67 GLU HB2 1 1
1 1116 1 1 67 GLU HB3 H -1.682 -2.702 6.580 1.00 . A A . 67 GLU HB3 1 1
1 1117 1 1 67 GLU HG2 H -0.597 -1.980 3.888 1.00 . A A . 67 GLU HG2 1 1
1 1118 1 1 67 GLU HG3 H -0.018 -1.483 5.479 1.00 . A A . 67 GLU HG3 1 1
1 1119 1 1 67 GLU N N -1.809 -4.367 3.711 1.00 . A A . 67 GLU N 1 1
1 1120 1 1 67 GLU O O -4.702 -4.407 5.421 1.00 . A A . 67 GLU O 1 1
1 1121 1 1 67 GLU OE1 O 0.377 -4.400 5.696 1.00 . A A . 67 GLU OE1 1 1
1 1122 1 1 67 GLU OE2 O 1.545 -3.386 4.134 1.00 . A A . 67 GLU OE2 1 1
1 1123 1 1 68 GLU C C -5.968 -3.472 2.544 1.00 . A A . 68 GLU C 1 1
1 1124 1 1 68 GLU CA C -5.373 -2.448 3.496 1.00 . A A . 68 GLU CA 1 1
1 1125 1 1 68 GLU CB C -5.287 -1.093 2.821 1.00 . A A . 68 GLU CB 1 1
1 1126 1 1 68 GLU CD C -6.929 -1.241 0.944 1.00 . A A . 68 GLU CD 1 1
1 1127 1 1 68 GLU CG C -6.615 -0.618 2.284 1.00 . A A . 68 GLU CG 1 1
1 1128 1 1 68 GLU H H -3.267 -2.447 3.469 1.00 . A A . 68 GLU H 1 1
1 1129 1 1 68 GLU HA H -6.000 -2.366 4.372 1.00 . A A . 68 GLU HA 1 1
1 1130 1 1 68 GLU HB2 H -4.916 -0.369 3.533 1.00 . A A . 68 GLU HB2 1 1
1 1131 1 1 68 GLU HB3 H -4.593 -1.158 1.997 1.00 . A A . 68 GLU HB3 1 1
1 1132 1 1 68 GLU HG2 H -7.395 -0.882 2.985 1.00 . A A . 68 GLU HG2 1 1
1 1133 1 1 68 GLU HG3 H -6.575 0.450 2.168 1.00 . A A . 68 GLU HG3 1 1
1 1134 1 1 68 GLU N N -4.055 -2.850 3.918 1.00 . A A . 68 GLU N 1 1
1 1135 1 1 68 GLU O O -7.104 -3.912 2.682 1.00 . A A . 68 GLU O 1 1
1 1136 1 1 68 GLU OE1 O -5.966 -1.508 0.189 1.00 . A A . 68 GLU OE1 1 1
1 1137 1 1 68 GLU OE2 O -8.121 -1.468 0.650 1.00 . A A . 68 GLU OE2 1 1
1 1138 1 1 69 PHE C C -6.025 -6.053 1.032 1.00 . A A . 69 PHE C 1 1
1 1139 1 1 69 PHE CA C -5.509 -4.722 0.484 1.00 . A A . 69 PHE CA 1 1
1 1140 1 1 69 PHE CB C -4.265 -4.950 -0.388 1.00 . A A . 69 PHE CB 1 1
1 1141 1 1 69 PHE CD1 C -5.006 -4.393 -2.713 1.00 . A A . 69 PHE CD1 1 1
1 1142 1 1 69 PHE CD2 C -3.326 -3.000 -1.721 1.00 . A A . 69 PHE CD2 1 1
1 1143 1 1 69 PHE CE1 C -4.953 -3.635 -3.867 1.00 . A A . 69 PHE CE1 1 1
1 1144 1 1 69 PHE CE2 C -3.278 -2.246 -2.878 1.00 . A A . 69 PHE CE2 1 1
1 1145 1 1 69 PHE CG C -4.200 -4.093 -1.627 1.00 . A A . 69 PHE CG 1 1
1 1146 1 1 69 PHE CZ C -4.090 -2.563 -3.949 1.00 . A A . 69 PHE CZ 1 1
1 1147 1 1 69 PHE H H -4.277 -3.368 1.508 1.00 . A A . 69 PHE H 1 1
1 1148 1 1 69 PHE HA H -6.279 -4.265 -0.117 1.00 . A A . 69 PHE HA 1 1
1 1149 1 1 69 PHE HB2 H -3.389 -4.734 0.198 1.00 . A A . 69 PHE HB2 1 1
1 1150 1 1 69 PHE HB3 H -4.238 -5.984 -0.698 1.00 . A A . 69 PHE HB3 1 1
1 1151 1 1 69 PHE HD1 H -5.683 -5.231 -2.653 1.00 . A A . 69 PHE HD1 1 1
1 1152 1 1 69 PHE HD2 H -2.681 -2.732 -0.882 1.00 . A A . 69 PHE HD2 1 1
1 1153 1 1 69 PHE HE1 H -5.588 -3.883 -4.705 1.00 . A A . 69 PHE HE1 1 1
1 1154 1 1 69 PHE HE2 H -2.601 -1.407 -2.945 1.00 . A A . 69 PHE HE2 1 1
1 1155 1 1 69 PHE HZ H -4.048 -1.971 -4.851 1.00 . A A . 69 PHE HZ 1 1
1 1156 1 1 69 PHE N N -5.155 -3.798 1.546 1.00 . A A . 69 PHE N 1 1
1 1157 1 1 69 PHE O O -7.013 -6.596 0.537 1.00 . A A . 69 PHE O 1 1
1 1158 1 1 70 ALA C C -6.867 -7.683 3.669 1.00 . A A . 70 ALA C 1 1
1 1159 1 1 70 ALA CA C -5.738 -7.847 2.651 1.00 . A A . 70 ALA CA 1 1
1 1160 1 1 70 ALA CB C -4.532 -8.502 3.308 1.00 . A A . 70 ALA CB 1 1
1 1161 1 1 70 ALA H H -4.569 -6.101 2.397 1.00 . A A . 70 ALA H 1 1
1 1162 1 1 70 ALA HA H -6.077 -8.497 1.859 1.00 . A A . 70 ALA HA 1 1
1 1163 1 1 70 ALA HB1 H -4.773 -9.522 3.566 1.00 . A A . 70 ALA HB1 1 1
1 1164 1 1 70 ALA HB2 H -4.267 -7.956 4.201 1.00 . A A . 70 ALA HB2 1 1
1 1165 1 1 70 ALA HB3 H -3.699 -8.492 2.620 1.00 . A A . 70 ALA HB3 1 1
1 1166 1 1 70 ALA N N -5.350 -6.576 2.047 1.00 . A A . 70 ALA N 1 1
1 1167 1 1 70 ALA O O -7.686 -8.585 3.843 1.00 . A A . 70 ALA O 1 1
1 1168 1 1 71 GLN C C -9.132 -5.557 4.800 1.00 . A A . 71 GLN C 1 1
1 1169 1 1 71 GLN CA C -7.916 -6.291 5.368 1.00 . A A . 71 GLN CA 1 1
1 1170 1 1 71 GLN CB C -7.320 -5.487 6.525 1.00 . A A . 71 GLN CB 1 1
1 1171 1 1 71 GLN CD C -7.424 -4.972 8.996 1.00 . A A . 71 GLN CD 1 1
1 1172 1 1 71 GLN CG C -7.807 -5.938 7.893 1.00 . A A . 71 GLN CG 1 1
1 1173 1 1 71 GLN H H -6.208 -5.865 4.186 1.00 . A A . 71 GLN H 1 1
1 1174 1 1 71 GLN HA H -8.242 -7.248 5.747 1.00 . A A . 71 GLN HA 1 1
1 1175 1 1 71 GLN HB2 H -6.245 -5.584 6.500 1.00 . A A . 71 GLN HB2 1 1
1 1176 1 1 71 GLN HB3 H -7.582 -4.446 6.400 1.00 . A A . 71 GLN HB3 1 1
1 1177 1 1 71 GLN HE21 H -5.759 -5.997 9.350 1.00 . A A . 71 GLN HE21 1 1
1 1178 1 1 71 GLN HE22 H -6.012 -4.608 10.347 1.00 . A A . 71 GLN HE22 1 1
1 1179 1 1 71 GLN HG2 H -8.884 -6.024 7.867 1.00 . A A . 71 GLN HG2 1 1
1 1180 1 1 71 GLN HG3 H -7.375 -6.903 8.113 1.00 . A A . 71 GLN HG3 1 1
1 1181 1 1 71 GLN N N -6.895 -6.544 4.353 1.00 . A A . 71 GLN N 1 1
1 1182 1 1 71 GLN NE2 N -6.283 -5.217 9.628 1.00 . A A . 71 GLN NE2 1 1
1 1183 1 1 71 GLN O O -10.134 -5.384 5.493 1.00 . A A . 71 GLN O 1 1
1 1184 1 1 71 GLN OE1 O -8.147 -4.016 9.278 1.00 . A A . 71 GLN OE1 1 1
1 1185 1 1 72 ARG C C -11.102 -5.455 2.268 1.00 . A A . 72 ARG C 1 1
1 1186 1 1 72 ARG CA C -10.163 -4.443 2.905 1.00 . A A . 72 ARG CA 1 1
1 1187 1 1 72 ARG CB C -9.664 -3.434 1.863 1.00 . A A . 72 ARG CB 1 1
1 1188 1 1 72 ARG CD C -9.927 -3.764 -0.619 1.00 . A A . 72 ARG CD 1 1
1 1189 1 1 72 ARG CG C -9.081 -4.071 0.607 1.00 . A A . 72 ARG CG 1 1
1 1190 1 1 72 ARG CZ C -9.231 -5.294 -2.425 1.00 . A A . 72 ARG CZ 1 1
1 1191 1 1 72 ARG H H -8.246 -5.318 3.022 1.00 . A A . 72 ARG H 1 1
1 1192 1 1 72 ARG HA H -10.700 -3.911 3.676 1.00 . A A . 72 ARG HA 1 1
1 1193 1 1 72 ARG HB2 H -10.490 -2.803 1.570 1.00 . A A . 72 ARG HB2 1 1
1 1194 1 1 72 ARG HB3 H -8.902 -2.818 2.314 1.00 . A A . 72 ARG HB3 1 1
1 1195 1 1 72 ARG HD2 H -10.901 -3.428 -0.293 1.00 . A A . 72 ARG HD2 1 1
1 1196 1 1 72 ARG HD3 H -9.448 -2.979 -1.185 1.00 . A A . 72 ARG HD3 1 1
1 1197 1 1 72 ARG HE H -10.899 -5.481 -1.345 1.00 . A A . 72 ARG HE 1 1
1 1198 1 1 72 ARG HG2 H -8.085 -3.684 0.450 1.00 . A A . 72 ARG HG2 1 1
1 1199 1 1 72 ARG HG3 H -9.033 -5.139 0.744 1.00 . A A . 72 ARG HG3 1 1
1 1200 1 1 72 ARG HH11 H -7.938 -3.777 -2.076 1.00 . A A . 72 ARG HH11 1 1
1 1201 1 1 72 ARG HH12 H -7.486 -4.862 -3.347 1.00 . A A . 72 ARG HH12 1 1
1 1202 1 1 72 ARG HH21 H -10.297 -6.906 -3.011 1.00 . A A . 72 ARG HH21 1 1
1 1203 1 1 72 ARG HH22 H -8.821 -6.639 -3.876 1.00 . A A . 72 ARG HH22 1 1
1 1204 1 1 72 ARG N N -9.054 -5.138 3.540 1.00 . A A . 72 ARG N 1 1
1 1205 1 1 72 ARG NE N -10.096 -4.935 -1.477 1.00 . A A . 72 ARG NE 1 1
1 1206 1 1 72 ARG NH1 N -8.127 -4.586 -2.632 1.00 . A A . 72 ARG NH1 1 1
1 1207 1 1 72 ARG NH2 N -9.469 -6.368 -3.164 1.00 . A A . 72 ARG NH2 1 1
1 1208 1 1 72 ARG O O -12.317 -5.262 2.235 1.00 . A A . 72 ARG O 1 1
1 1209 1 1 73 SER C C -10.371 -8.676 0.565 1.00 . A A . 73 SER C 1 1
1 1210 1 1 73 SER CA C -11.289 -7.608 1.153 1.00 . A A . 73 SER CA 1 1
1 1211 1 1 73 SER CB C -12.211 -7.046 0.065 1.00 . A A . 73 SER CB 1 1
1 1212 1 1 73 SER H H -9.548 -6.641 1.847 1.00 . A A . 73 SER H 1 1
1 1213 1 1 73 SER HA H -11.888 -8.055 1.924 1.00 . A A . 73 SER HA 1 1
1 1214 1 1 73 SER HB2 H -12.201 -5.968 0.110 1.00 . A A . 73 SER HB2 1 1
1 1215 1 1 73 SER HB3 H -11.860 -7.369 -0.905 1.00 . A A . 73 SER HB3 1 1
1 1216 1 1 73 SER HG H -13.629 -8.386 -0.110 1.00 . A A . 73 SER HG 1 1
1 1217 1 1 73 SER N N -10.520 -6.545 1.776 1.00 . A A . 73 SER N 1 1
1 1218 1 1 73 SER O O -10.579 -9.145 -0.555 1.00 . A A . 73 SER O 1 1
1 1219 1 1 73 SER OG O -13.542 -7.497 0.242 1.00 . A A . 73 SER OG 1 1
1 1220 1 1 74 GLY C C -8.660 -11.419 1.523 1.00 . A A . 74 GLY C 1 1
1 1221 1 1 74 GLY CA C -8.421 -10.071 0.872 1.00 . A A . 74 GLY CA 1 1
1 1222 1 1 74 GLY H H -9.240 -8.652 2.215 1.00 . A A . 74 GLY H 1 1
1 1223 1 1 74 GLY HA2 H -8.520 -10.178 -0.198 1.00 . A A . 74 GLY HA2 1 1
1 1224 1 1 74 GLY HA3 H -7.416 -9.747 1.099 1.00 . A A . 74 GLY HA3 1 1
1 1225 1 1 74 GLY N N -9.354 -9.059 1.331 1.00 . A A . 74 GLY N 1 1
1 1226 1 1 74 GLY O O -8.779 -12.435 0.837 1.00 . A A . 74 GLY O 1 1
1 1227 1 1 75 LYS C C -10.405 -12.755 4.066 1.00 . A A . 75 LYS C 1 1
1 1228 1 1 75 LYS CA C -8.956 -12.663 3.594 1.00 . A A . 75 LYS CA 1 1
1 1229 1 1 75 LYS CB C -8.009 -12.740 4.795 1.00 . A A . 75 LYS CB 1 1
1 1230 1 1 75 LYS CD C -7.939 -14.841 6.176 1.00 . A A . 75 LYS CD 1 1
1 1231 1 1 75 LYS CE C -7.339 -14.334 7.478 1.00 . A A . 75 LYS CE 1 1
1 1232 1 1 75 LYS CG C -7.365 -14.105 4.975 1.00 . A A . 75 LYS CG 1 1
1 1233 1 1 75 LYS H H -8.627 -10.587 3.340 1.00 . A A . 75 LYS H 1 1
1 1234 1 1 75 LYS HA H -8.753 -13.491 2.933 1.00 . A A . 75 LYS HA 1 1
1 1235 1 1 75 LYS HB2 H -7.224 -12.009 4.665 1.00 . A A . 75 LYS HB2 1 1
1 1236 1 1 75 LYS HB3 H -8.563 -12.503 5.692 1.00 . A A . 75 LYS HB3 1 1
1 1237 1 1 75 LYS HD2 H -9.008 -14.690 6.201 1.00 . A A . 75 LYS HD2 1 1
1 1238 1 1 75 LYS HD3 H -7.723 -15.894 6.076 1.00 . A A . 75 LYS HD3 1 1
1 1239 1 1 75 LYS HE2 H -6.313 -14.665 7.540 1.00 . A A . 75 LYS HE2 1 1
1 1240 1 1 75 LYS HE3 H -7.369 -13.254 7.477 1.00 . A A . 75 LYS HE3 1 1
1 1241 1 1 75 LYS HG2 H -7.541 -14.695 4.087 1.00 . A A . 75 LYS HG2 1 1
1 1242 1 1 75 LYS HG3 H -6.302 -13.975 5.118 1.00 . A A . 75 LYS HG3 1 1
1 1243 1 1 75 LYS HZ1 H -9.051 -15.104 8.394 1.00 . A A . 75 LYS HZ1 1 1
1 1244 1 1 75 LYS HZ2 H -8.129 -14.102 9.397 1.00 . A A . 75 LYS HZ2 1 1
1 1245 1 1 75 LYS HZ3 H -7.603 -15.673 9.058 1.00 . A A . 75 LYS HZ3 1 1
1 1246 1 1 75 LYS N N -8.730 -11.430 2.850 1.00 . A A . 75 LYS N 1 1
1 1247 1 1 75 LYS NZ N -8.082 -14.839 8.665 1.00 . A A . 75 LYS NZ 1 1
1 1248 1 1 75 LYS O O -10.998 -11.759 4.478 1.00 . A A . 75 LYS O 1 1
1 1249 1 1 76 LYS C C -12.501 -13.971 5.924 1.00 . A A . 76 LYS C 1 1
1 1250 1 1 76 LYS CA C -12.349 -14.178 4.420 1.00 . A A . 76 LYS CA 1 1
1 1251 1 1 76 LYS CB C -12.798 -15.590 4.042 1.00 . A A . 76 LYS CB 1 1
1 1252 1 1 76 LYS CD C -12.029 -16.607 1.873 1.00 . A A . 76 LYS CD 1 1
1 1253 1 1 76 LYS CE C -11.866 -16.220 0.412 1.00 . A A . 76 LYS CE 1 1
1 1254 1 1 76 LYS CG C -13.089 -15.759 2.558 1.00 . A A . 76 LYS CG 1 1
1 1255 1 1 76 LYS H H -10.445 -14.713 3.662 1.00 . A A . 76 LYS H 1 1
1 1256 1 1 76 LYS HA H -12.970 -13.462 3.905 1.00 . A A . 76 LYS HA 1 1
1 1257 1 1 76 LYS HB2 H -12.023 -16.289 4.317 1.00 . A A . 76 LYS HB2 1 1
1 1258 1 1 76 LYS HB3 H -13.697 -15.829 4.591 1.00 . A A . 76 LYS HB3 1 1
1 1259 1 1 76 LYS HD2 H -11.086 -16.465 2.380 1.00 . A A . 76 LYS HD2 1 1
1 1260 1 1 76 LYS HD3 H -12.319 -17.645 1.931 1.00 . A A . 76 LYS HD3 1 1
1 1261 1 1 76 LYS HE2 H -11.128 -16.867 -0.039 1.00 . A A . 76 LYS HE2 1 1
1 1262 1 1 76 LYS HE3 H -12.813 -16.353 -0.090 1.00 . A A . 76 LYS HE3 1 1
1 1263 1 1 76 LYS HG2 H -14.049 -16.240 2.442 1.00 . A A . 76 LYS HG2 1 1
1 1264 1 1 76 LYS HG3 H -13.114 -14.785 2.093 1.00 . A A . 76 LYS HG3 1 1
1 1265 1 1 76 LYS HZ1 H -12.257 -14.177 0.228 1.00 . A A . 76 LYS HZ1 1 1
1 1266 1 1 76 LYS HZ2 H -10.891 -14.692 -0.626 1.00 . A A . 76 LYS HZ2 1 1
1 1267 1 1 76 LYS HZ3 H -10.823 -14.528 1.055 1.00 . A A . 76 LYS HZ3 1 1
1 1268 1 1 76 LYS N N -10.969 -13.957 4.001 1.00 . A A . 76 LYS N 1 1
1 1269 1 1 76 LYS NZ N -11.429 -14.804 0.256 1.00 . A A . 76 LYS NZ 1 1
1 1270 1 1 76 LYS O O -12.054 -14.793 6.722 1.00 . A A . 76 LYS O 1 1
1 1271 1 1 77 VAL C C -14.813 -12.753 8.100 1.00 . A A . 77 VAL C 1 1
1 1272 1 1 77 VAL CA C -13.350 -12.550 7.708 1.00 . A A . 77 VAL CA 1 1
1 1273 1 1 77 VAL CB C -12.946 -11.098 8.022 1.00 . A A . 77 VAL CB 1 1
1 1274 1 1 77 VAL CG1 C -12.991 -10.843 9.522 1.00 . A A . 77 VAL CG1 1 1
1 1275 1 1 77 VAL CG2 C -11.564 -10.796 7.464 1.00 . A A . 77 VAL CG2 1 1
1 1276 1 1 77 VAL H H -13.471 -12.250 5.616 1.00 . A A . 77 VAL H 1 1
1 1277 1 1 77 VAL HA H -12.730 -13.210 8.295 1.00 . A A . 77 VAL HA 1 1
1 1278 1 1 77 VAL HB H -13.655 -10.437 7.547 1.00 . A A . 77 VAL HB 1 1
1 1279 1 1 77 VAL HG11 H -12.657 -9.837 9.726 1.00 . A A . 77 VAL HG11 1 1
1 1280 1 1 77 VAL HG12 H -12.345 -11.547 10.026 1.00 . A A . 77 VAL HG12 1 1
1 1281 1 1 77 VAL HG13 H -14.003 -10.966 9.877 1.00 . A A . 77 VAL HG13 1 1
1 1282 1 1 77 VAL HG21 H -11.620 -10.711 6.388 1.00 . A A . 77 VAL HG21 1 1
1 1283 1 1 77 VAL HG22 H -10.887 -11.596 7.726 1.00 . A A . 77 VAL HG22 1 1
1 1284 1 1 77 VAL HG23 H -11.202 -9.868 7.880 1.00 . A A . 77 VAL HG23 1 1
1 1285 1 1 77 VAL N N -13.137 -12.867 6.301 1.00 . A A . 77 VAL N 1 1
1 1286 1 1 77 VAL O O -15.687 -12.006 7.664 1.00 . A A . 77 VAL O 1 1
1 1287 1 1 78 PRO C C -17.029 -12.966 10.287 1.00 . A A . 78 PRO C 1 1
1 1288 1 1 78 PRO CA C -16.472 -14.058 9.377 1.00 . A A . 78 PRO CA 1 1
1 1289 1 1 78 PRO CB C -16.335 -15.375 10.145 1.00 . A A . 78 PRO CB 1 1
1 1290 1 1 78 PRO CD C -14.128 -14.716 9.510 1.00 . A A . 78 PRO CD 1 1
1 1291 1 1 78 PRO CG C -14.913 -15.410 10.587 1.00 . A A . 78 PRO CG 1 1
1 1292 1 1 78 PRO HA H -17.138 -14.195 8.537 1.00 . A A . 78 PRO HA 1 1
1 1293 1 1 78 PRO HB2 H -17.011 -15.376 10.986 1.00 . A A . 78 PRO HB2 1 1
1 1294 1 1 78 PRO HB3 H -16.564 -16.203 9.490 1.00 . A A . 78 PRO HB3 1 1
1 1295 1 1 78 PRO HD2 H -13.287 -14.190 9.935 1.00 . A A . 78 PRO HD2 1 1
1 1296 1 1 78 PRO HD3 H -13.796 -15.426 8.767 1.00 . A A . 78 PRO HD3 1 1
1 1297 1 1 78 PRO HG2 H -14.807 -14.886 11.526 1.00 . A A . 78 PRO HG2 1 1
1 1298 1 1 78 PRO HG3 H -14.585 -16.434 10.689 1.00 . A A . 78 PRO HG3 1 1
1 1299 1 1 78 PRO N N -15.103 -13.770 8.934 1.00 . A A . 78 PRO N 1 1
1 1300 1 1 78 PRO O O -16.293 -12.085 10.734 1.00 . A A . 78 PRO O 1 1
1 1301 1 1 79 PRO C C -18.561 -12.143 12.892 1.00 . A A . 79 PRO C 1 1
1 1302 1 1 79 PRO CA C -18.994 -12.018 11.435 1.00 . A A . 79 PRO CA 1 1
1 1303 1 1 79 PRO CB C -20.483 -12.344 11.291 1.00 . A A . 79 PRO CB 1 1
1 1304 1 1 79 PRO CD C -19.290 -14.025 10.082 1.00 . A A . 79 PRO CD 1 1
1 1305 1 1 79 PRO CG C -20.520 -13.784 10.911 1.00 . A A . 79 PRO CG 1 1
1 1306 1 1 79 PRO HA H -18.808 -11.011 11.091 1.00 . A A . 79 PRO HA 1 1
1 1307 1 1 79 PRO HB2 H -20.986 -12.169 12.231 1.00 . A A . 79 PRO HB2 1 1
1 1308 1 1 79 PRO HB3 H -20.918 -11.723 10.522 1.00 . A A . 79 PRO HB3 1 1
1 1309 1 1 79 PRO HD2 H -18.910 -15.021 10.251 1.00 . A A . 79 PRO HD2 1 1
1 1310 1 1 79 PRO HD3 H -19.506 -13.875 9.034 1.00 . A A . 79 PRO HD3 1 1
1 1311 1 1 79 PRO HG2 H -20.500 -14.398 11.799 1.00 . A A . 79 PRO HG2 1 1
1 1312 1 1 79 PRO HG3 H -21.409 -13.988 10.332 1.00 . A A . 79 PRO HG3 1 1
1 1313 1 1 79 PRO N N -18.341 -13.009 10.574 1.00 . A A . 79 PRO N 1 1
1 1314 1 1 79 PRO O O -18.563 -11.162 13.637 1.00 . A A . 79 PRO O 1 1
1 1315 1 1 80 ASN C C -16.470 -12.842 14.973 1.00 . A A . 80 ASN C 1 1
1 1316 1 1 80 ASN CA C -17.754 -13.605 14.662 1.00 . A A . 80 ASN CA 1 1
1 1317 1 1 80 ASN CB C -17.538 -15.104 14.883 1.00 . A A . 80 ASN CB 1 1
1 1318 1 1 80 ASN CG C -18.752 -15.926 14.498 1.00 . A A . 80 ASN CG 1 1
1 1319 1 1 80 ASN H H -18.210 -14.096 12.654 1.00 . A A . 80 ASN H 1 1
1 1320 1 1 80 ASN HA H -18.532 -13.262 15.326 1.00 . A A . 80 ASN HA 1 1
1 1321 1 1 80 ASN HB2 H -16.700 -15.432 14.286 1.00 . A A . 80 ASN HB2 1 1
1 1322 1 1 80 ASN HB3 H -17.322 -15.280 15.927 1.00 . A A . 80 ASN HB3 1 1
1 1323 1 1 80 ASN HD21 H -18.075 -16.100 12.636 1.00 . A A . 80 ASN HD21 1 1
1 1324 1 1 80 ASN HD22 H -19.583 -16.876 12.963 1.00 . A A . 80 ASN HD22 1 1
1 1325 1 1 80 ASN N N -18.190 -13.353 13.293 1.00 . A A . 80 ASN N 1 1
1 1326 1 1 80 ASN ND2 N -18.809 -16.343 13.239 1.00 . A A . 80 ASN ND2 1 1
1 1327 1 1 80 ASN O O -15.890 -12.254 14.037 1.00 . A A . 80 ASN O 1 1
1 1328 1 1 80 ASN OXT O -16.056 -12.840 16.151 1.00 . A A . 80 ASN OXT 1 1
1 1329 1 1 80 ASN OD1 O -19.628 -16.183 15.324 1.00 . A A . 80 ASN OD1 1 1
2 1330 1 1 1 MET C C 4.678 7.284 15.143 1.00 . A A . 1 MET C 1 1
2 1331 1 1 1 MET CA C 4.335 8.529 15.953 1.00 . A A . 1 MET CA 1 1
2 1332 1 1 1 MET CB C 4.624 8.290 17.436 1.00 . A A . 1 MET CB 1 1
2 1333 1 1 1 MET CE C 8.329 7.294 16.863 1.00 . A A . 1 MET CE 1 1
2 1334 1 1 1 MET CG C 6.066 8.571 17.828 1.00 . A A . 1 MET CG 1 1
2 1335 1 1 1 MET H1 H 2.785 9.872 16.125 1.00 . A A . 1 MET H1 1 1
2 1336 1 1 1 MET H2 H 2.346 8.234 16.391 1.00 . A A . 1 MET H2 1 1
2 1337 1 1 1 MET H3 H 2.653 8.795 14.798 1.00 . A A . 1 MET H3 1 1
2 1338 1 1 1 MET HA H 4.935 9.356 15.603 1.00 . A A . 1 MET HA 1 1
2 1339 1 1 1 MET HB2 H 3.982 8.932 18.024 1.00 . A A . 1 MET HB2 1 1
2 1340 1 1 1 MET HB3 H 4.402 7.260 17.672 1.00 . A A . 1 MET HB3 1 1
2 1341 1 1 1 MET HE1 H 8.342 6.455 16.184 1.00 . A A . 1 MET HE1 1 1
2 1342 1 1 1 MET HE2 H 9.282 7.364 17.369 1.00 . A A . 1 MET HE2 1 1
2 1343 1 1 1 MET HE3 H 8.149 8.203 16.309 1.00 . A A . 1 MET HE3 1 1
2 1344 1 1 1 MET HG2 H 6.529 9.153 17.046 1.00 . A A . 1 MET HG2 1 1
2 1345 1 1 1 MET HG3 H 6.071 9.138 18.747 1.00 . A A . 1 MET HG3 1 1
2 1346 1 1 1 MET N N 2.900 8.890 15.804 1.00 . A A . 1 MET N 1 1
2 1347 1 1 1 MET O O 5.768 7.178 14.580 1.00 . A A . 1 MET O 1 1
2 1348 1 1 1 MET SD S 7.027 7.065 18.072 1.00 . A A . 1 MET SD 1 1
2 1349 1 1 2 MET C C 3.247 5.153 12.992 1.00 . A A . 2 MET C 1 1
2 1350 1 1 2 MET CA C 3.947 5.102 14.348 1.00 . A A . 2 MET CA 1 1
2 1351 1 1 2 MET CB C 3.430 3.910 15.156 1.00 . A A . 2 MET CB 1 1
2 1352 1 1 2 MET CE C 3.824 3.226 19.000 1.00 . A A . 2 MET CE 1 1
2 1353 1 1 2 MET CG C 4.351 3.501 16.293 1.00 . A A . 2 MET CG 1 1
2 1354 1 1 2 MET H H 2.893 6.483 15.558 1.00 . A A . 2 MET H 1 1
2 1355 1 1 2 MET HA H 5.007 4.984 14.188 1.00 . A A . 2 MET HA 1 1
2 1356 1 1 2 MET HB2 H 2.467 4.164 15.574 1.00 . A A . 2 MET HB2 1 1
2 1357 1 1 2 MET HB3 H 3.314 3.065 14.494 1.00 . A A . 2 MET HB3 1 1
2 1358 1 1 2 MET HE1 H 2.887 3.300 19.532 1.00 . A A . 2 MET HE1 1 1
2 1359 1 1 2 MET HE2 H 4.204 4.217 18.802 1.00 . A A . 2 MET HE2 1 1
2 1360 1 1 2 MET HE3 H 4.536 2.680 19.600 1.00 . A A . 2 MET HE3 1 1
2 1361 1 1 2 MET HG2 H 5.224 3.021 15.877 1.00 . A A . 2 MET HG2 1 1
2 1362 1 1 2 MET HG3 H 4.653 4.388 16.831 1.00 . A A . 2 MET HG3 1 1
2 1363 1 1 2 MET N N 3.741 6.342 15.089 1.00 . A A . 2 MET N 1 1
2 1364 1 1 2 MET O O 3.680 4.508 12.036 1.00 . A A . 2 MET O 1 1
2 1365 1 1 2 MET SD S 3.564 2.365 17.451 1.00 . A A . 2 MET SD 1 1
2 1366 1 1 3 SER C C 2.026 7.113 10.768 1.00 . A A . 3 SER C 1 1
2 1367 1 1 3 SER CA C 1.408 6.052 11.675 1.00 . A A . 3 SER CA 1 1
2 1368 1 1 3 SER CB C -0.050 6.406 11.980 1.00 . A A . 3 SER CB 1 1
2 1369 1 1 3 SER H H 1.868 6.410 13.711 1.00 . A A . 3 SER H 1 1
2 1370 1 1 3 SER HA H 1.438 5.100 11.167 1.00 . A A . 3 SER HA 1 1
2 1371 1 1 3 SER HB2 H -0.219 6.339 13.044 1.00 . A A . 3 SER HB2 1 1
2 1372 1 1 3 SER HB3 H -0.253 7.413 11.647 1.00 . A A . 3 SER HB3 1 1
2 1373 1 1 3 SER HG H -1.746 5.437 11.833 1.00 . A A . 3 SER HG 1 1
2 1374 1 1 3 SER N N 2.165 5.921 12.915 1.00 . A A . 3 SER N 1 1
2 1375 1 1 3 SER O O 2.099 6.935 9.553 1.00 . A A . 3 SER O 1 1
2 1376 1 1 3 SER OG O -0.938 5.520 11.321 1.00 . A A . 3 SER OG 1 1
2 1377 1 1 4 LEU C C 2.089 9.999 9.710 1.00 . A A . 4 LEU C 1 1
2 1378 1 1 4 LEU CA C 3.087 9.316 10.633 1.00 . A A . 4 LEU CA 1 1
2 1379 1 1 4 LEU CB C 4.281 8.840 9.791 1.00 . A A . 4 LEU CB 1 1
2 1380 1 1 4 LEU CD1 C 6.194 7.264 9.419 1.00 . A A . 4 LEU CD1 1 1
2 1381 1 1 4 LEU CD2 C 5.265 7.562 11.720 1.00 . A A . 4 LEU CD2 1 1
2 1382 1 1 4 LEU CG C 4.937 7.526 10.233 1.00 . A A . 4 LEU CG 1 1
2 1383 1 1 4 LEU H H 2.381 8.287 12.345 1.00 . A A . 4 LEU H 1 1
2 1384 1 1 4 LEU HA H 3.438 10.037 11.355 1.00 . A A . 4 LEU HA 1 1
2 1385 1 1 4 LEU HB2 H 3.945 8.728 8.764 1.00 . A A . 4 LEU HB2 1 1
2 1386 1 1 4 LEU HB3 H 5.033 9.614 9.817 1.00 . A A . 4 LEU HB3 1 1
2 1387 1 1 4 LEU HD11 H 5.952 7.278 8.367 1.00 . A A . 4 LEU HD11 1 1
2 1388 1 1 4 LEU HD12 H 6.598 6.297 9.683 1.00 . A A . 4 LEU HD12 1 1
2 1389 1 1 4 LEU HD13 H 6.925 8.029 9.631 1.00 . A A . 4 LEU HD13 1 1
2 1390 1 1 4 LEU HD21 H 4.634 8.285 12.214 1.00 . A A . 4 LEU HD21 1 1
2 1391 1 1 4 LEU HD22 H 6.300 7.838 11.853 1.00 . A A . 4 LEU HD22 1 1
2 1392 1 1 4 LEU HD23 H 5.095 6.585 12.149 1.00 . A A . 4 LEU HD23 1 1
2 1393 1 1 4 LEU HG H 4.253 6.710 10.058 1.00 . A A . 4 LEU HG 1 1
2 1394 1 1 4 LEU N N 2.469 8.213 11.371 1.00 . A A . 4 LEU N 1 1
2 1395 1 1 4 LEU O O 1.786 11.182 9.868 1.00 . A A . 4 LEU O 1 1
2 1396 1 1 5 VAL C C -0.739 9.320 7.970 1.00 . A A . 5 VAL C 1 1
2 1397 1 1 5 VAL CA C 0.683 9.789 7.744 1.00 . A A . 5 VAL CA 1 1
2 1398 1 1 5 VAL CB C 1.085 9.413 6.310 1.00 . A A . 5 VAL CB 1 1
2 1399 1 1 5 VAL CG1 C 0.972 10.619 5.405 1.00 . A A . 5 VAL CG1 1 1
2 1400 1 1 5 VAL CG2 C 2.495 8.843 6.268 1.00 . A A . 5 VAL CG2 1 1
2 1401 1 1 5 VAL H H 1.914 8.326 8.639 1.00 . A A . 5 VAL H 1 1
2 1402 1 1 5 VAL HA H 0.707 10.866 7.825 1.00 . A A . 5 VAL HA 1 1
2 1403 1 1 5 VAL HB H 0.404 8.656 5.949 1.00 . A A . 5 VAL HB 1 1
2 1404 1 1 5 VAL HG11 H 1.962 10.949 5.151 1.00 . A A . 5 VAL HG11 1 1
2 1405 1 1 5 VAL HG12 H 0.439 11.415 5.918 1.00 . A A . 5 VAL HG12 1 1
2 1406 1 1 5 VAL HG13 H 0.441 10.351 4.510 1.00 . A A . 5 VAL HG13 1 1
2 1407 1 1 5 VAL HG21 H 3.202 9.611 6.545 1.00 . A A . 5 VAL HG21 1 1
2 1408 1 1 5 VAL HG22 H 2.715 8.496 5.270 1.00 . A A . 5 VAL HG22 1 1
2 1409 1 1 5 VAL HG23 H 2.570 8.021 6.957 1.00 . A A . 5 VAL HG23 1 1
2 1410 1 1 5 VAL N N 1.613 9.253 8.724 1.00 . A A . 5 VAL N 1 1
2 1411 1 1 5 VAL O O -1.052 8.138 7.830 1.00 . A A . 5 VAL O 1 1
2 1412 1 1 6 SER C C -3.794 10.203 7.215 1.00 . A A . 6 SER C 1 1
2 1413 1 1 6 SER CA C -3.004 9.975 8.501 1.00 . A A . 6 SER CA 1 1
2 1414 1 1 6 SER CB C -3.567 10.845 9.627 1.00 . A A . 6 SER CB 1 1
2 1415 1 1 6 SER H H -1.287 11.193 8.358 1.00 . A A . 6 SER H 1 1
2 1416 1 1 6 SER HA H -3.088 8.936 8.783 1.00 . A A . 6 SER HA 1 1
2 1417 1 1 6 SER HB2 H -2.767 11.426 10.063 1.00 . A A . 6 SER HB2 1 1
2 1418 1 1 6 SER HB3 H -4.317 11.510 9.227 1.00 . A A . 6 SER HB3 1 1
2 1419 1 1 6 SER HG H -5.104 10.003 10.501 1.00 . A A . 6 SER HG 1 1
2 1420 1 1 6 SER N N -1.601 10.266 8.289 1.00 . A A . 6 SER N 1 1
2 1421 1 1 6 SER O O -3.283 10.768 6.239 1.00 . A A . 6 SER O 1 1
2 1422 1 1 6 SER OG O -4.155 10.050 10.641 1.00 . A A . 6 SER OG 1 1
2 1423 1 1 7 ASP C C -5.846 11.418 5.556 1.00 . A A . 7 ASP C 1 1
2 1424 1 1 7 ASP CA C -5.932 9.978 6.075 1.00 . A A . 7 ASP CA 1 1
2 1425 1 1 7 ASP CB C -7.376 9.650 6.456 1.00 . A A . 7 ASP CB 1 1
2 1426 1 1 7 ASP CG C -7.798 10.315 7.752 1.00 . A A . 7 ASP CG 1 1
2 1427 1 1 7 ASP H H -5.409 9.363 8.034 1.00 . A A . 7 ASP H 1 1
2 1428 1 1 7 ASP HA H -5.610 9.305 5.295 1.00 . A A . 7 ASP HA 1 1
2 1429 1 1 7 ASP HB2 H -8.036 9.986 5.670 1.00 . A A . 7 ASP HB2 1 1
2 1430 1 1 7 ASP HB3 H -7.478 8.580 6.572 1.00 . A A . 7 ASP HB3 1 1
2 1431 1 1 7 ASP N N -5.054 9.790 7.226 1.00 . A A . 7 ASP N 1 1
2 1432 1 1 7 ASP O O -6.170 11.690 4.403 1.00 . A A . 7 ASP O 1 1
2 1433 1 1 7 ASP OD1 O -8.239 11.483 7.704 1.00 . A A . 7 ASP OD1 1 1
2 1434 1 1 7 ASP OD2 O -7.688 9.668 8.815 1.00 . A A . 7 ASP OD2 1 1
2 1435 1 1 8 GLU C C -4.480 13.980 4.834 1.00 . A A . 8 GLU C 1 1
2 1436 1 1 8 GLU CA C -5.284 13.748 6.107 1.00 . A A . 8 GLU CA 1 1
2 1437 1 1 8 GLU CB C -4.578 14.460 7.258 1.00 . A A . 8 GLU CB 1 1
2 1438 1 1 8 GLU CD C -5.624 15.485 9.318 1.00 . A A . 8 GLU CD 1 1
2 1439 1 1 8 GLU CG C -5.215 14.206 8.616 1.00 . A A . 8 GLU CG 1 1
2 1440 1 1 8 GLU H H -5.183 12.038 7.337 1.00 . A A . 8 GLU H 1 1
2 1441 1 1 8 GLU HA H -6.273 14.161 5.987 1.00 . A A . 8 GLU HA 1 1
2 1442 1 1 8 GLU HB2 H -3.547 14.117 7.295 1.00 . A A . 8 GLU HB2 1 1
2 1443 1 1 8 GLU HB3 H -4.589 15.525 7.070 1.00 . A A . 8 GLU HB3 1 1
2 1444 1 1 8 GLU HG2 H -6.092 13.592 8.478 1.00 . A A . 8 GLU HG2 1 1
2 1445 1 1 8 GLU HG3 H -4.505 13.681 9.239 1.00 . A A . 8 GLU HG3 1 1
2 1446 1 1 8 GLU N N -5.412 12.328 6.431 1.00 . A A . 8 GLU N 1 1
2 1447 1 1 8 GLU O O -4.958 14.609 3.887 1.00 . A A . 8 GLU O 1 1
2 1448 1 1 8 GLU OE1 O -6.610 16.114 8.880 1.00 . A A . 8 GLU OE1 1 1
2 1449 1 1 8 GLU OE2 O -4.958 15.859 10.307 1.00 . A A . 8 GLU OE2 1 1
2 1450 1 1 9 GLU C C -3.004 13.046 2.417 1.00 . A A . 9 GLU C 1 1
2 1451 1 1 9 GLU CA C -2.391 13.671 3.665 1.00 . A A . 9 GLU CA 1 1
2 1452 1 1 9 GLU CB C -1.014 13.062 3.935 1.00 . A A . 9 GLU CB 1 1
2 1453 1 1 9 GLU CD C 1.242 13.956 4.637 1.00 . A A . 9 GLU CD 1 1
2 1454 1 1 9 GLU CG C -0.222 13.806 4.998 1.00 . A A . 9 GLU CG 1 1
2 1455 1 1 9 GLU H H -2.915 13.014 5.604 1.00 . A A . 9 GLU H 1 1
2 1456 1 1 9 GLU HA H -2.276 14.732 3.500 1.00 . A A . 9 GLU HA 1 1
2 1457 1 1 9 GLU HB2 H -1.142 12.040 4.259 1.00 . A A . 9 GLU HB2 1 1
2 1458 1 1 9 GLU HB3 H -0.442 13.071 3.018 1.00 . A A . 9 GLU HB3 1 1
2 1459 1 1 9 GLU HG2 H -0.648 14.791 5.122 1.00 . A A . 9 GLU HG2 1 1
2 1460 1 1 9 GLU HG3 H -0.295 13.263 5.928 1.00 . A A . 9 GLU HG3 1 1
2 1461 1 1 9 GLU N N -3.253 13.493 4.818 1.00 . A A . 9 GLU N 1 1
2 1462 1 1 9 GLU O O -2.764 13.509 1.302 1.00 . A A . 9 GLU O 1 1
2 1463 1 1 9 GLU OE1 O 1.535 14.523 3.563 1.00 . A A . 9 GLU OE1 1 1
2 1464 1 1 9 GLU OE2 O 2.098 13.508 5.429 1.00 . A A . 9 GLU OE2 1 1
2 1465 1 1 10 TRP C C -5.708 11.926 0.991 1.00 . A A . 10 TRP C 1 1
2 1466 1 1 10 TRP CA C -4.394 11.299 1.466 1.00 . A A . 10 TRP CA 1 1
2 1467 1 1 10 TRP CB C -4.610 9.815 1.734 1.00 . A A . 10 TRP CB 1 1
2 1468 1 1 10 TRP CD1 C -5.889 8.838 -0.252 1.00 . A A . 10 TRP CD1 1 1
2 1469 1 1 10 TRP CD2 C -3.690 8.428 -0.292 1.00 . A A . 10 TRP CD2 1 1
2 1470 1 1 10 TRP CE2 C -4.274 7.846 -1.432 1.00 . A A . 10 TRP CE2 1 1
2 1471 1 1 10 TRP CE3 C -2.311 8.303 -0.106 1.00 . A A . 10 TRP CE3 1 1
2 1472 1 1 10 TRP CG C -4.744 9.049 0.456 1.00 . A A . 10 TRP CG 1 1
2 1473 1 1 10 TRP CH2 C -2.179 7.046 -2.173 1.00 . A A . 10 TRP CH2 1 1
2 1474 1 1 10 TRP CZ2 C -3.527 7.151 -2.380 1.00 . A A . 10 TRP CZ2 1 1
2 1475 1 1 10 TRP CZ3 C -1.570 7.615 -1.048 1.00 . A A . 10 TRP CZ3 1 1
2 1476 1 1 10 TRP H H -3.930 11.643 3.509 1.00 . A A . 10 TRP H 1 1
2 1477 1 1 10 TRP HA H -3.692 11.378 0.654 1.00 . A A . 10 TRP HA 1 1
2 1478 1 1 10 TRP HB2 H -3.770 9.420 2.284 1.00 . A A . 10 TRP HB2 1 1
2 1479 1 1 10 TRP HB3 H -5.515 9.679 2.307 1.00 . A A . 10 TRP HB3 1 1
2 1480 1 1 10 TRP HD1 H -6.865 9.188 0.052 1.00 . A A . 10 TRP HD1 1 1
2 1481 1 1 10 TRP HE1 H -6.279 7.821 -2.048 1.00 . A A . 10 TRP HE1 1 1
2 1482 1 1 10 TRP HE3 H -1.824 8.733 0.752 1.00 . A A . 10 TRP HE3 1 1
2 1483 1 1 10 TRP HH2 H -1.561 6.517 -2.882 1.00 . A A . 10 TRP HH2 1 1
2 1484 1 1 10 TRP HZ2 H -3.982 6.707 -3.253 1.00 . A A . 10 TRP HZ2 1 1
2 1485 1 1 10 TRP HZ3 H -0.503 7.510 -0.920 1.00 . A A . 10 TRP HZ3 1 1
2 1486 1 1 10 TRP N N -3.780 11.981 2.602 1.00 . A A . 10 TRP N 1 1
2 1487 1 1 10 TRP NE1 N -5.619 8.107 -1.383 1.00 . A A . 10 TRP NE1 1 1
2 1488 1 1 10 TRP O O -6.100 11.719 -0.150 1.00 . A A . 10 TRP O 1 1
2 1489 1 1 11 VAL C C -7.410 14.194 0.294 1.00 . A A . 11 VAL C 1 1
2 1490 1 1 11 VAL CA C -7.662 13.289 1.455 1.00 . A A . 11 VAL CA 1 1
2 1491 1 1 11 VAL CB C -8.314 14.131 2.575 1.00 . A A . 11 VAL CB 1 1
2 1492 1 1 11 VAL CG1 C -9.822 13.992 2.530 1.00 . A A . 11 VAL CG1 1 1
2 1493 1 1 11 VAL CG2 C -7.769 13.748 3.932 1.00 . A A . 11 VAL CG2 1 1
2 1494 1 1 11 VAL H H -6.053 12.832 2.727 1.00 . A A . 11 VAL H 1 1
2 1495 1 1 11 VAL HA H -8.347 12.508 1.159 1.00 . A A . 11 VAL HA 1 1
2 1496 1 1 11 VAL HB H -8.073 15.169 2.398 1.00 . A A . 11 VAL HB 1 1
2 1497 1 1 11 VAL HG11 H -10.182 14.374 1.587 1.00 . A A . 11 VAL HG11 1 1
2 1498 1 1 11 VAL HG12 H -10.262 14.555 3.341 1.00 . A A . 11 VAL HG12 1 1
2 1499 1 1 11 VAL HG13 H -10.093 12.951 2.624 1.00 . A A . 11 VAL HG13 1 1
2 1500 1 1 11 VAL HG21 H -8.157 12.783 4.222 1.00 . A A . 11 VAL HG21 1 1
2 1501 1 1 11 VAL HG22 H -8.058 14.491 4.661 1.00 . A A . 11 VAL HG22 1 1
2 1502 1 1 11 VAL HG23 H -6.694 13.702 3.867 1.00 . A A . 11 VAL HG23 1 1
2 1503 1 1 11 VAL N N -6.398 12.677 1.846 1.00 . A A . 11 VAL N 1 1
2 1504 1 1 11 VAL O O -8.120 14.174 -0.711 1.00 . A A . 11 VAL O 1 1
2 1505 1 1 12 GLU C C -5.436 15.116 -1.777 1.00 . A A . 12 GLU C 1 1
2 1506 1 1 12 GLU CA C -6.004 15.890 -0.593 1.00 . A A . 12 GLU CA 1 1
2 1507 1 1 12 GLU CB C -4.995 16.924 -0.088 1.00 . A A . 12 GLU CB 1 1
2 1508 1 1 12 GLU CD C -4.714 19.090 1.180 1.00 . A A . 12 GLU CD 1 1
2 1509 1 1 12 GLU CG C -5.555 17.845 0.985 1.00 . A A . 12 GLU CG 1 1
2 1510 1 1 12 GLU H H -5.840 14.945 1.265 1.00 . A A . 12 GLU H 1 1
2 1511 1 1 12 GLU HA H -6.903 16.379 -0.886 1.00 . A A . 12 GLU HA 1 1
2 1512 1 1 12 GLU HB2 H -4.142 16.406 0.322 1.00 . A A . 12 GLU HB2 1 1
2 1513 1 1 12 GLU HB3 H -4.671 17.530 -0.920 1.00 . A A . 12 GLU HB3 1 1
2 1514 1 1 12 GLU HG2 H -6.552 18.144 0.700 1.00 . A A . 12 GLU HG2 1 1
2 1515 1 1 12 GLU HG3 H -5.595 17.305 1.919 1.00 . A A . 12 GLU HG3 1 1
2 1516 1 1 12 GLU N N -6.371 14.984 0.442 1.00 . A A . 12 GLU N 1 1
2 1517 1 1 12 GLU O O -5.549 15.538 -2.928 1.00 . A A . 12 GLU O 1 1
2 1518 1 1 12 GLU OE1 O -3.493 19.031 0.920 1.00 . A A . 12 GLU OE1 1 1
2 1519 1 1 12 GLU OE2 O -5.276 20.127 1.593 1.00 . A A . 12 GLU OE2 1 1
2 1520 1 1 13 TYR C C -5.229 12.332 -3.305 1.00 . A A . 13 TYR C 1 1
2 1521 1 1 13 TYR CA C -4.199 13.134 -2.497 1.00 . A A . 13 TYR CA 1 1
2 1522 1 1 13 TYR CB C -3.182 12.188 -1.859 1.00 . A A . 13 TYR CB 1 1
2 1523 1 1 13 TYR CD1 C -1.329 12.838 -3.446 1.00 . A A . 13 TYR CD1 1 1
2 1524 1 1 13 TYR CD2 C -0.806 12.630 -1.130 1.00 . A A . 13 TYR CD2 1 1
2 1525 1 1 13 TYR CE1 C -0.018 13.178 -3.716 1.00 . A A . 13 TYR CE1 1 1
2 1526 1 1 13 TYR CE2 C 0.507 12.970 -1.391 1.00 . A A . 13 TYR CE2 1 1
2 1527 1 1 13 TYR CG C -1.745 12.558 -2.151 1.00 . A A . 13 TYR CG 1 1
2 1528 1 1 13 TYR CZ C 0.896 13.244 -2.686 1.00 . A A . 13 TYR CZ 1 1
2 1529 1 1 13 TYR H H -4.756 13.709 -0.517 1.00 . A A . 13 TYR H 1 1
2 1530 1 1 13 TYR HA H -3.673 13.787 -3.177 1.00 . A A . 13 TYR HA 1 1
2 1531 1 1 13 TYR HB2 H -3.314 12.203 -0.791 1.00 . A A . 13 TYR HB2 1 1
2 1532 1 1 13 TYR HB3 H -3.349 11.184 -2.225 1.00 . A A . 13 TYR HB3 1 1
2 1533 1 1 13 TYR HD1 H -2.048 12.786 -4.251 1.00 . A A . 13 TYR HD1 1 1
2 1534 1 1 13 TYR HD2 H -1.114 12.415 -0.117 1.00 . A A . 13 TYR HD2 1 1
2 1535 1 1 13 TYR HE1 H 0.287 13.392 -4.730 1.00 . A A . 13 TYR HE1 1 1
2 1536 1 1 13 TYR HE2 H 1.223 13.020 -0.584 1.00 . A A . 13 TYR HE2 1 1
2 1537 1 1 13 TYR HH H 2.537 13.036 -3.666 1.00 . A A . 13 TYR HH 1 1
2 1538 1 1 13 TYR N N -4.810 13.982 -1.469 1.00 . A A . 13 TYR N 1 1
2 1539 1 1 13 TYR O O -5.199 12.336 -4.535 1.00 . A A . 13 TYR O 1 1
2 1540 1 1 13 TYR OH O 2.203 13.582 -2.951 1.00 . A A . 13 TYR OH 1 1
2 1541 1 1 14 LYS C C -7.902 11.541 -4.332 1.00 . A A . 14 LYS C 1 1
2 1542 1 1 14 LYS CA C -7.126 10.785 -3.262 1.00 . A A . 14 LYS CA 1 1
2 1543 1 1 14 LYS CB C -8.104 10.188 -2.245 1.00 . A A . 14 LYS CB 1 1
2 1544 1 1 14 LYS CD C -10.008 11.275 -1.013 1.00 . A A . 14 LYS CD 1 1
2 1545 1 1 14 LYS CE C -10.421 12.723 -0.806 1.00 . A A . 14 LYS CE 1 1
2 1546 1 1 14 LYS CG C -8.496 11.134 -1.124 1.00 . A A . 14 LYS CG 1 1
2 1547 1 1 14 LYS H H -6.073 11.638 -1.631 1.00 . A A . 14 LYS H 1 1
2 1548 1 1 14 LYS HA H -6.602 9.971 -3.743 1.00 . A A . 14 LYS HA 1 1
2 1549 1 1 14 LYS HB2 H -9.001 9.894 -2.767 1.00 . A A . 14 LYS HB2 1 1
2 1550 1 1 14 LYS HB3 H -7.654 9.312 -1.806 1.00 . A A . 14 LYS HB3 1 1
2 1551 1 1 14 LYS HD2 H -10.461 10.909 -1.921 1.00 . A A . 14 LYS HD2 1 1
2 1552 1 1 14 LYS HD3 H -10.353 10.688 -0.174 1.00 . A A . 14 LYS HD3 1 1
2 1553 1 1 14 LYS HE2 H -9.993 13.078 0.118 1.00 . A A . 14 LYS HE2 1 1
2 1554 1 1 14 LYS HE3 H -10.042 13.312 -1.628 1.00 . A A . 14 LYS HE3 1 1
2 1555 1 1 14 LYS HG2 H -8.113 10.746 -0.190 1.00 . A A . 14 LYS HG2 1 1
2 1556 1 1 14 LYS HG3 H -8.064 12.104 -1.317 1.00 . A A . 14 LYS HG3 1 1
2 1557 1 1 14 LYS HZ1 H -12.152 13.774 -0.290 1.00 . A A . 14 LYS HZ1 1 1
2 1558 1 1 14 LYS HZ2 H -12.316 12.094 -0.193 1.00 . A A . 14 LYS HZ2 1 1
2 1559 1 1 14 LYS HZ3 H -12.304 12.856 -1.703 1.00 . A A . 14 LYS HZ3 1 1
2 1560 1 1 14 LYS N N -6.115 11.621 -2.608 1.00 . A A . 14 LYS N 1 1
2 1561 1 1 14 LYS NZ N -11.902 12.872 -0.744 1.00 . A A . 14 LYS NZ 1 1
2 1562 1 1 14 LYS O O -8.385 10.941 -5.291 1.00 . A A . 14 LYS O 1 1
2 1563 1 1 15 SER C C -7.846 13.704 -6.403 1.00 . A A . 15 SER C 1 1
2 1564 1 1 15 SER CA C -8.699 13.658 -5.165 1.00 . A A . 15 SER CA 1 1
2 1565 1 1 15 SER CB C -8.932 15.069 -4.633 1.00 . A A . 15 SER CB 1 1
2 1566 1 1 15 SER H H -7.575 13.294 -3.440 1.00 . A A . 15 SER H 1 1
2 1567 1 1 15 SER HA H -9.645 13.189 -5.392 1.00 . A A . 15 SER HA 1 1
2 1568 1 1 15 SER HB2 H -7.981 15.576 -4.554 1.00 . A A . 15 SER HB2 1 1
2 1569 1 1 15 SER HB3 H -9.572 15.610 -5.314 1.00 . A A . 15 SER HB3 1 1
2 1570 1 1 15 SER HG H -10.473 14.829 -3.448 1.00 . A A . 15 SER HG 1 1
2 1571 1 1 15 SER N N -8.005 12.854 -4.188 1.00 . A A . 15 SER N 1 1
2 1572 1 1 15 SER O O -8.333 13.610 -7.530 1.00 . A A . 15 SER O 1 1
2 1573 1 1 15 SER OG O -9.542 15.040 -3.354 1.00 . A A . 15 SER OG 1 1
2 1574 1 1 16 LYS C C -5.203 12.461 -7.680 1.00 . A A . 16 LYS C 1 1
2 1575 1 1 16 LYS CA C -5.595 13.871 -7.242 1.00 . A A . 16 LYS CA 1 1
2 1576 1 1 16 LYS CB C -4.354 14.666 -6.833 1.00 . A A . 16 LYS CB 1 1
2 1577 1 1 16 LYS CD C -2.262 15.848 -7.569 1.00 . A A . 16 LYS CD 1 1
2 1578 1 1 16 LYS CE C -1.429 16.270 -8.768 1.00 . A A . 16 LYS CE 1 1
2 1579 1 1 16 LYS CG C -3.373 14.891 -7.972 1.00 . A A . 16 LYS CG 1 1
2 1580 1 1 16 LYS H H -6.229 13.883 -5.242 1.00 . A A . 16 LYS H 1 1
2 1581 1 1 16 LYS HA H -6.080 14.368 -8.049 1.00 . A A . 16 LYS HA 1 1
2 1582 1 1 16 LYS HB2 H -4.665 15.630 -6.457 1.00 . A A . 16 LYS HB2 1 1
2 1583 1 1 16 LYS HB3 H -3.842 14.131 -6.047 1.00 . A A . 16 LYS HB3 1 1
2 1584 1 1 16 LYS HD2 H -2.702 16.726 -7.122 1.00 . A A . 16 LYS HD2 1 1
2 1585 1 1 16 LYS HD3 H -1.621 15.358 -6.850 1.00 . A A . 16 LYS HD3 1 1
2 1586 1 1 16 LYS HE2 H -0.390 16.305 -8.474 1.00 . A A . 16 LYS HE2 1 1
2 1587 1 1 16 LYS HE3 H -1.555 15.540 -9.554 1.00 . A A . 16 LYS HE3 1 1
2 1588 1 1 16 LYS HG2 H -2.936 13.944 -8.250 1.00 . A A . 16 LYS HG2 1 1
2 1589 1 1 16 LYS HG3 H -3.906 15.306 -8.815 1.00 . A A . 16 LYS HG3 1 1
2 1590 1 1 16 LYS HZ1 H -0.996 18.130 -9.616 1.00 . A A . 16 LYS HZ1 1 1
2 1591 1 1 16 LYS HZ2 H -2.287 18.159 -8.524 1.00 . A A . 16 LYS HZ2 1 1
2 1592 1 1 16 LYS HZ3 H -2.502 17.504 -10.069 1.00 . A A . 16 LYS HZ3 1 1
2 1593 1 1 16 LYS N N -6.548 13.829 -6.168 1.00 . A A . 16 LYS N 1 1
2 1594 1 1 16 LYS NZ N -1.831 17.610 -9.281 1.00 . A A . 16 LYS NZ 1 1
2 1595 1 1 16 LYS O O -4.510 12.282 -8.681 1.00 . A A . 16 LYS O 1 1
2 1596 1 1 17 PHE C C -6.562 9.327 -7.761 1.00 . A A . 17 PHE C 1 1
2 1597 1 1 17 PHE CA C -5.339 10.069 -7.221 1.00 . A A . 17 PHE CA 1 1
2 1598 1 1 17 PHE CB C -4.811 9.363 -5.970 1.00 . A A . 17 PHE CB 1 1
2 1599 1 1 17 PHE CD1 C -2.648 8.338 -6.716 1.00 . A A . 17 PHE CD1 1 1
2 1600 1 1 17 PHE CD2 C -2.573 10.087 -5.096 1.00 . A A . 17 PHE CD2 1 1
2 1601 1 1 17 PHE CE1 C -1.270 8.240 -6.679 1.00 . A A . 17 PHE CE1 1 1
2 1602 1 1 17 PHE CE2 C -1.194 9.993 -5.055 1.00 . A A . 17 PHE CE2 1 1
2 1603 1 1 17 PHE CG C -3.314 9.261 -5.926 1.00 . A A . 17 PHE CG 1 1
2 1604 1 1 17 PHE CZ C -0.542 9.069 -5.848 1.00 . A A . 17 PHE CZ 1 1
2 1605 1 1 17 PHE H H -6.193 11.671 -6.129 1.00 . A A . 17 PHE H 1 1
2 1606 1 1 17 PHE HA H -4.568 10.061 -7.976 1.00 . A A . 17 PHE HA 1 1
2 1607 1 1 17 PHE HB2 H -5.132 9.910 -5.095 1.00 . A A . 17 PHE HB2 1 1
2 1608 1 1 17 PHE HB3 H -5.216 8.362 -5.932 1.00 . A A . 17 PHE HB3 1 1
2 1609 1 1 17 PHE HD1 H -3.216 7.691 -7.367 1.00 . A A . 17 PHE HD1 1 1
2 1610 1 1 17 PHE HD2 H -3.082 10.810 -4.476 1.00 . A A . 17 PHE HD2 1 1
2 1611 1 1 17 PHE HE1 H -0.762 7.517 -7.300 1.00 . A A . 17 PHE HE1 1 1
2 1612 1 1 17 PHE HE2 H -0.627 10.642 -4.404 1.00 . A A . 17 PHE HE2 1 1
2 1613 1 1 17 PHE HZ H 0.535 8.995 -5.818 1.00 . A A . 17 PHE HZ 1 1
2 1614 1 1 17 PHE N N -5.648 11.464 -6.918 1.00 . A A . 17 PHE N 1 1
2 1615 1 1 17 PHE O O -6.431 8.257 -8.356 1.00 . A A . 17 PHE O 1 1
2 1616 1 1 18 ASP C C -9.401 8.095 -7.142 1.00 . A A . 18 ASP C 1 1
2 1617 1 1 18 ASP CA C -8.993 9.281 -8.020 1.00 . A A . 18 ASP CA 1 1
2 1618 1 1 18 ASP CB C -8.854 8.825 -9.477 1.00 . A A . 18 ASP CB 1 1
2 1619 1 1 18 ASP CG C -10.065 9.188 -10.313 1.00 . A A . 18 ASP CG 1 1
2 1620 1 1 18 ASP H H -7.792 10.748 -7.071 1.00 . A A . 18 ASP H 1 1
2 1621 1 1 18 ASP HA H -9.768 10.030 -7.964 1.00 . A A . 18 ASP HA 1 1
2 1622 1 1 18 ASP HB2 H -7.986 9.295 -9.914 1.00 . A A . 18 ASP HB2 1 1
2 1623 1 1 18 ASP HB3 H -8.729 7.753 -9.502 1.00 . A A . 18 ASP HB3 1 1
2 1624 1 1 18 ASP N N -7.749 9.896 -7.552 1.00 . A A . 18 ASP N 1 1
2 1625 1 1 18 ASP O O -10.348 7.376 -7.460 1.00 . A A . 18 ASP O 1 1
2 1626 1 1 18 ASP OD1 O -11.192 8.821 -9.918 1.00 . A A . 18 ASP OD1 1 1
2 1627 1 1 18 ASP OD2 O -9.889 9.839 -11.364 1.00 . A A . 18 ASP OD2 1 1
2 1628 1 1 19 LYS C C -9.340 7.379 -3.734 1.00 . A A . 19 LYS C 1 1
2 1629 1 1 19 LYS CA C -8.997 6.812 -5.105 1.00 . A A . 19 LYS CA 1 1
2 1630 1 1 19 LYS CB C -7.810 5.853 -4.998 1.00 . A A . 19 LYS CB 1 1
2 1631 1 1 19 LYS CD C -6.310 4.780 -6.709 1.00 . A A . 19 LYS CD 1 1
2 1632 1 1 19 LYS CE C -5.514 3.666 -6.050 1.00 . A A . 19 LYS CE 1 1
2 1633 1 1 19 LYS CG C -7.722 4.863 -6.148 1.00 . A A . 19 LYS CG 1 1
2 1634 1 1 19 LYS H H -7.955 8.509 -5.822 1.00 . A A . 19 LYS H 1 1
2 1635 1 1 19 LYS HA H -9.852 6.276 -5.488 1.00 . A A . 19 LYS HA 1 1
2 1636 1 1 19 LYS HB2 H -6.896 6.430 -4.975 1.00 . A A . 19 LYS HB2 1 1
2 1637 1 1 19 LYS HB3 H -7.895 5.295 -4.077 1.00 . A A . 19 LYS HB3 1 1
2 1638 1 1 19 LYS HD2 H -6.365 4.590 -7.771 1.00 . A A . 19 LYS HD2 1 1
2 1639 1 1 19 LYS HD3 H -5.809 5.721 -6.535 1.00 . A A . 19 LYS HD3 1 1
2 1640 1 1 19 LYS HE2 H -6.135 2.784 -5.989 1.00 . A A . 19 LYS HE2 1 1
2 1641 1 1 19 LYS HE3 H -4.646 3.454 -6.658 1.00 . A A . 19 LYS HE3 1 1
2 1642 1 1 19 LYS HG2 H -8.014 3.887 -5.793 1.00 . A A . 19 LYS HG2 1 1
2 1643 1 1 19 LYS HG3 H -8.393 5.179 -6.933 1.00 . A A . 19 LYS HG3 1 1
2 1644 1 1 19 LYS HZ1 H -4.332 3.379 -4.352 1.00 . A A . 19 LYS HZ1 1 1
2 1645 1 1 19 LYS HZ2 H -5.869 4.002 -4.019 1.00 . A A . 19 LYS HZ2 1 1
2 1646 1 1 19 LYS HZ3 H -4.677 5.003 -4.680 1.00 . A A . 19 LYS HZ3 1 1
2 1647 1 1 19 LYS N N -8.693 7.900 -6.031 1.00 . A A . 19 LYS N 1 1
2 1648 1 1 19 LYS NZ N -5.067 4.039 -4.680 1.00 . A A . 19 LYS NZ 1 1
2 1649 1 1 19 LYS O O -8.463 7.567 -2.891 1.00 . A A . 19 LYS O 1 1
2 1650 1 1 20 ASN C C -11.492 7.225 -1.244 1.00 . A A . 20 ASN C 1 1
2 1651 1 1 20 ASN CA C -11.075 8.270 -2.277 1.00 . A A . 20 ASN CA 1 1
2 1652 1 1 20 ASN CB C -12.245 9.221 -2.542 1.00 . A A . 20 ASN CB 1 1
2 1653 1 1 20 ASN CG C -11.984 10.153 -3.710 1.00 . A A . 20 ASN CG 1 1
2 1654 1 1 20 ASN H H -11.264 7.532 -4.252 1.00 . A A . 20 ASN H 1 1
2 1655 1 1 20 ASN HA H -10.258 8.842 -1.868 1.00 . A A . 20 ASN HA 1 1
2 1656 1 1 20 ASN HB2 H -13.129 8.641 -2.759 1.00 . A A . 20 ASN HB2 1 1
2 1657 1 1 20 ASN HB3 H -12.420 9.819 -1.660 1.00 . A A . 20 ASN HB3 1 1
2 1658 1 1 20 ASN HD21 H -13.779 10.978 -3.484 1.00 . A A . 20 ASN HD21 1 1
2 1659 1 1 20 ASN HD22 H -12.817 11.614 -4.770 1.00 . A A . 20 ASN HD22 1 1
2 1660 1 1 20 ASN N N -10.617 7.682 -3.531 1.00 . A A . 20 ASN N 1 1
2 1661 1 1 20 ASN ND2 N -12.958 11.001 -4.019 1.00 . A A . 20 ASN ND2 1 1
2 1662 1 1 20 ASN O O -12.346 6.377 -1.502 1.00 . A A . 20 ASN O 1 1
2 1663 1 1 20 ASN OD1 O -10.920 10.113 -4.327 1.00 . A A . 20 ASN OD1 1 1
2 1664 1 1 21 TYR C C -10.861 7.166 2.367 1.00 . A A . 21 TYR C 1 1
2 1665 1 1 21 TYR CA C -11.212 6.455 1.062 1.00 . A A . 21 TYR CA 1 1
2 1666 1 1 21 TYR CB C -10.470 5.123 0.956 1.00 . A A . 21 TYR CB 1 1
2 1667 1 1 21 TYR CD1 C -8.158 6.005 0.730 1.00 . A A . 21 TYR CD1 1 1
2 1668 1 1 21 TYR CD2 C -8.917 4.477 -0.922 1.00 . A A . 21 TYR CD2 1 1
2 1669 1 1 21 TYR CE1 C -6.949 6.084 0.112 1.00 . A A . 21 TYR CE1 1 1
2 1670 1 1 21 TYR CE2 C -7.690 4.548 -1.551 1.00 . A A . 21 TYR CE2 1 1
2 1671 1 1 21 TYR CG C -9.162 5.207 0.232 1.00 . A A . 21 TYR CG 1 1
2 1672 1 1 21 TYR CZ C -6.708 5.357 -1.022 1.00 . A A . 21 TYR CZ 1 1
2 1673 1 1 21 TYR H H -10.254 8.060 0.078 1.00 . A A . 21 TYR H 1 1
2 1674 1 1 21 TYR HA H -12.277 6.269 1.047 1.00 . A A . 21 TYR HA 1 1
2 1675 1 1 21 TYR HB2 H -10.250 4.768 1.949 1.00 . A A . 21 TYR HB2 1 1
2 1676 1 1 21 TYR HB3 H -11.093 4.404 0.444 1.00 . A A . 21 TYR HB3 1 1
2 1677 1 1 21 TYR HD1 H -8.338 6.582 1.620 1.00 . A A . 21 TYR HD1 1 1
2 1678 1 1 21 TYR HD2 H -9.697 3.848 -1.324 1.00 . A A . 21 TYR HD2 1 1
2 1679 1 1 21 TYR HE1 H -6.191 6.711 0.524 1.00 . A A . 21 TYR HE1 1 1
2 1680 1 1 21 TYR HE2 H -7.508 3.977 -2.449 1.00 . A A . 21 TYR HE2 1 1
2 1681 1 1 21 TYR HH H -5.576 5.403 -2.571 1.00 . A A . 21 TYR HH 1 1
2 1682 1 1 21 TYR N N -10.901 7.336 -0.059 1.00 . A A . 21 TYR N 1 1
2 1683 1 1 21 TYR O O -9.683 7.466 2.635 1.00 . A A . 21 TYR O 1 1
2 1684 1 1 21 TYR OH O -5.475 5.433 -1.616 1.00 . A A . 21 TYR OH 1 1
2 1685 1 1 22 GLU C C -11.247 7.360 5.560 1.00 . A A . 22 GLU C 1 1
2 1686 1 1 22 GLU CA C -11.826 8.181 4.410 1.00 . A A . 22 GLU CA 1 1
2 1687 1 1 22 GLU CB C -13.208 8.710 4.802 1.00 . A A . 22 GLU CB 1 1
2 1688 1 1 22 GLU CD C -14.046 10.767 6.009 1.00 . A A . 22 GLU CD 1 1
2 1689 1 1 22 GLU CG C -13.296 10.228 4.806 1.00 . A A . 22 GLU CG 1 1
2 1690 1 1 22 GLU H H -12.806 7.198 2.820 1.00 . A A . 22 GLU H 1 1
2 1691 1 1 22 GLU HA H -11.179 9.028 4.246 1.00 . A A . 22 GLU HA 1 1
2 1692 1 1 22 GLU HB2 H -13.938 8.331 4.103 1.00 . A A . 22 GLU HB2 1 1
2 1693 1 1 22 GLU HB3 H -13.452 8.354 5.793 1.00 . A A . 22 GLU HB3 1 1
2 1694 1 1 22 GLU HG2 H -12.295 10.633 4.815 1.00 . A A . 22 GLU HG2 1 1
2 1695 1 1 22 GLU HG3 H -13.805 10.549 3.909 1.00 . A A . 22 GLU HG3 1 1
2 1696 1 1 22 GLU N N -11.916 7.456 3.139 1.00 . A A . 22 GLU N 1 1
2 1697 1 1 22 GLU O O -10.896 6.192 5.408 1.00 . A A . 22 GLU O 1 1
2 1698 1 1 22 GLU OE1 O -15.235 10.422 6.170 1.00 . A A . 22 GLU OE1 1 1
2 1699 1 1 22 GLU OE2 O -13.444 11.535 6.789 1.00 . A A . 22 GLU OE2 1 1
2 1700 1 1 23 ALA C C -11.071 6.024 8.207 1.00 . A A . 23 ALA C 1 1
2 1701 1 1 23 ALA CA C -10.594 7.451 7.937 1.00 . A A . 23 ALA CA 1 1
2 1702 1 1 23 ALA CB C -10.941 8.342 9.120 1.00 . A A . 23 ALA CB 1 1
2 1703 1 1 23 ALA H H -11.434 8.964 6.732 1.00 . A A . 23 ALA H 1 1
2 1704 1 1 23 ALA HA H -9.519 7.444 7.845 1.00 . A A . 23 ALA HA 1 1
2 1705 1 1 23 ALA HB1 H -11.879 8.843 8.929 1.00 . A A . 23 ALA HB1 1 1
2 1706 1 1 23 ALA HB2 H -10.162 9.077 9.257 1.00 . A A . 23 ALA HB2 1 1
2 1707 1 1 23 ALA HB3 H -11.030 7.739 10.012 1.00 . A A . 23 ALA HB3 1 1
2 1708 1 1 23 ALA N N -11.142 8.028 6.712 1.00 . A A . 23 ALA N 1 1
2 1709 1 1 23 ALA O O -10.275 5.174 8.604 1.00 . A A . 23 ALA O 1 1
2 1710 1 1 24 GLU C C -12.063 3.356 7.554 1.00 . A A . 24 GLU C 1 1
2 1711 1 1 24 GLU CA C -12.885 4.414 8.288 1.00 . A A . 24 GLU CA 1 1
2 1712 1 1 24 GLU CB C -14.352 4.322 7.864 1.00 . A A . 24 GLU CB 1 1
2 1713 1 1 24 GLU CD C -16.775 4.590 8.524 1.00 . A A . 24 GLU CD 1 1
2 1714 1 1 24 GLU CG C -15.330 4.652 8.979 1.00 . A A . 24 GLU CG 1 1
2 1715 1 1 24 GLU H H -12.970 6.463 7.721 1.00 . A A . 24 GLU H 1 1
2 1716 1 1 24 GLU HA H -12.814 4.235 9.351 1.00 . A A . 24 GLU HA 1 1
2 1717 1 1 24 GLU HB2 H -14.522 5.010 7.049 1.00 . A A . 24 GLU HB2 1 1
2 1718 1 1 24 GLU HB3 H -14.554 3.317 7.522 1.00 . A A . 24 GLU HB3 1 1
2 1719 1 1 24 GLU HG2 H -15.191 3.945 9.783 1.00 . A A . 24 GLU HG2 1 1
2 1720 1 1 24 GLU HG3 H -15.123 5.649 9.337 1.00 . A A . 24 GLU HG3 1 1
2 1721 1 1 24 GLU N N -12.362 5.754 8.022 1.00 . A A . 24 GLU N 1 1
2 1722 1 1 24 GLU O O -11.498 2.455 8.174 1.00 . A A . 24 GLU O 1 1
2 1723 1 1 24 GLU OE1 O -17.107 3.690 7.723 1.00 . A A . 24 GLU OE1 1 1
2 1724 1 1 24 GLU OE2 O -17.575 5.439 8.969 1.00 . A A . 24 GLU OE2 1 1
2 1725 1 1 25 GLU C C -9.686 2.888 5.602 1.00 . A A . 25 GLU C 1 1
2 1726 1 1 25 GLU CA C -11.172 2.585 5.425 1.00 . A A . 25 GLU CA 1 1
2 1727 1 1 25 GLU CB C -11.563 2.710 3.951 1.00 . A A . 25 GLU CB 1 1
2 1728 1 1 25 GLU CD C -11.776 1.471 1.760 1.00 . A A . 25 GLU CD 1 1
2 1729 1 1 25 GLU CG C -11.814 1.373 3.272 1.00 . A A . 25 GLU CG 1 1
2 1730 1 1 25 GLU H H -12.413 4.255 5.807 1.00 . A A . 25 GLU H 1 1
2 1731 1 1 25 GLU HA H -11.369 1.576 5.760 1.00 . A A . 25 GLU HA 1 1
2 1732 1 1 25 GLU HB2 H -12.465 3.300 3.879 1.00 . A A . 25 GLU HB2 1 1
2 1733 1 1 25 GLU HB3 H -10.770 3.216 3.420 1.00 . A A . 25 GLU HB3 1 1
2 1734 1 1 25 GLU HG2 H -11.055 0.674 3.591 1.00 . A A . 25 GLU HG2 1 1
2 1735 1 1 25 GLU HG3 H -12.785 1.009 3.571 1.00 . A A . 25 GLU HG3 1 1
2 1736 1 1 25 GLU N N -11.965 3.498 6.239 1.00 . A A . 25 GLU N 1 1
2 1737 1 1 25 GLU O O -8.836 2.000 5.534 1.00 . A A . 25 GLU O 1 1
2 1738 1 1 25 GLU OE1 O -12.289 2.472 1.217 1.00 . A A . 25 GLU OE1 1 1
2 1739 1 1 25 GLU OE2 O -11.235 0.547 1.118 1.00 . A A . 25 GLU OE2 1 1
2 1740 1 1 26 ASP C C -7.348 4.147 7.208 1.00 . A A . 26 ASP C 1 1
2 1741 1 1 26 ASP CA C -8.039 4.667 5.960 1.00 . A A . 26 ASP CA 1 1
2 1742 1 1 26 ASP CB C -8.056 6.183 6.036 1.00 . A A . 26 ASP CB 1 1
2 1743 1 1 26 ASP CG C -8.106 6.836 4.673 1.00 . A A . 26 ASP CG 1 1
2 1744 1 1 26 ASP H H -10.136 4.817 5.821 1.00 . A A . 26 ASP H 1 1
2 1745 1 1 26 ASP HA H -7.476 4.373 5.092 1.00 . A A . 26 ASP HA 1 1
2 1746 1 1 26 ASP HB2 H -8.924 6.482 6.597 1.00 . A A . 26 ASP HB2 1 1
2 1747 1 1 26 ASP HB3 H -7.167 6.523 6.547 1.00 . A A . 26 ASP HB3 1 1
2 1748 1 1 26 ASP N N -9.400 4.171 5.802 1.00 . A A . 26 ASP N 1 1
2 1749 1 1 26 ASP O O -6.128 4.069 7.250 1.00 . A A . 26 ASP O 1 1
2 1750 1 1 26 ASP OD1 O -7.798 6.150 3.675 1.00 . A A . 26 ASP OD1 1 1
2 1751 1 1 26 ASP OD2 O -8.448 8.035 4.600 1.00 . A A . 26 ASP OD2 1 1
2 1752 1 1 27 LEU C C -6.503 2.279 9.265 1.00 . A A . 27 LEU C 1 1
2 1753 1 1 27 LEU CA C -7.539 3.377 9.495 1.00 . A A . 27 LEU CA 1 1
2 1754 1 1 27 LEU CB C -8.665 2.883 10.387 1.00 . A A . 27 LEU CB 1 1
2 1755 1 1 27 LEU CD1 C -9.694 3.889 12.440 1.00 . A A . 27 LEU CD1 1 1
2 1756 1 1 27 LEU CD2 C -8.193 1.896 12.642 1.00 . A A . 27 LEU CD2 1 1
2 1757 1 1 27 LEU CG C -8.476 3.177 11.871 1.00 . A A . 27 LEU CG 1 1
2 1758 1 1 27 LEU H H -9.085 3.946 8.172 1.00 . A A . 27 LEU H 1 1
2 1759 1 1 27 LEU HA H -7.060 4.220 9.968 1.00 . A A . 27 LEU HA 1 1
2 1760 1 1 27 LEU HB2 H -9.579 3.363 10.052 1.00 . A A . 27 LEU HB2 1 1
2 1761 1 1 27 LEU HB3 H -8.765 1.816 10.256 1.00 . A A . 27 LEU HB3 1 1
2 1762 1 1 27 LEU HD11 H -10.593 3.431 12.052 1.00 . A A . 27 LEU HD11 1 1
2 1763 1 1 27 LEU HD12 H -9.669 4.931 12.154 1.00 . A A . 27 LEU HD12 1 1
2 1764 1 1 27 LEU HD13 H -9.686 3.810 13.517 1.00 . A A . 27 LEU HD13 1 1
2 1765 1 1 27 LEU HD21 H -8.582 1.985 13.645 1.00 . A A . 27 LEU HD21 1 1
2 1766 1 1 27 LEU HD22 H -7.127 1.727 12.682 1.00 . A A . 27 LEU HD22 1 1
2 1767 1 1 27 LEU HD23 H -8.670 1.064 12.144 1.00 . A A . 27 LEU HD23 1 1
2 1768 1 1 27 LEU HG H -7.626 3.829 11.981 1.00 . A A . 27 LEU HG 1 1
2 1769 1 1 27 LEU N N -8.117 3.834 8.239 1.00 . A A . 27 LEU N 1 1
2 1770 1 1 27 LEU O O -5.338 2.412 9.663 1.00 . A A . 27 LEU O 1 1
2 1771 1 1 28 MET C C -4.930 0.698 7.281 1.00 . A A . 28 MET C 1 1
2 1772 1 1 28 MET CA C -5.980 0.157 8.244 1.00 . A A . 28 MET CA 1 1
2 1773 1 1 28 MET CB C -6.720 -1.025 7.613 1.00 . A A . 28 MET CB 1 1
2 1774 1 1 28 MET CE C -9.538 -2.467 7.296 1.00 . A A . 28 MET CE 1 1
2 1775 1 1 28 MET CG C -7.639 -0.626 6.468 1.00 . A A . 28 MET CG 1 1
2 1776 1 1 28 MET H H -7.825 1.196 8.238 1.00 . A A . 28 MET H 1 1
2 1777 1 1 28 MET HA H -5.496 -0.163 9.154 1.00 . A A . 28 MET HA 1 1
2 1778 1 1 28 MET HB2 H -5.993 -1.728 7.234 1.00 . A A . 28 MET HB2 1 1
2 1779 1 1 28 MET HB3 H -7.314 -1.509 8.373 1.00 . A A . 28 MET HB3 1 1
2 1780 1 1 28 MET HE1 H -10.266 -2.599 8.083 1.00 . A A . 28 MET HE1 1 1
2 1781 1 1 28 MET HE2 H -8.582 -2.849 7.621 1.00 . A A . 28 MET HE2 1 1
2 1782 1 1 28 MET HE3 H -9.859 -3.003 6.415 1.00 . A A . 28 MET HE3 1 1
2 1783 1 1 28 MET HG2 H -7.413 0.388 6.180 1.00 . A A . 28 MET HG2 1 1
2 1784 1 1 28 MET HG3 H -7.457 -1.285 5.633 1.00 . A A . 28 MET HG3 1 1
2 1785 1 1 28 MET N N -6.904 1.230 8.569 1.00 . A A . 28 MET N 1 1
2 1786 1 1 28 MET O O -3.786 0.239 7.245 1.00 . A A . 28 MET O 1 1
2 1787 1 1 28 MET SD S -9.385 -0.725 6.911 1.00 . A A . 28 MET SD 1 1
2 1788 1 1 29 ARG C C -3.467 3.256 6.251 1.00 . A A . 29 ARG C 1 1
2 1789 1 1 29 ARG CA C -4.467 2.343 5.552 1.00 . A A . 29 ARG CA 1 1
2 1790 1 1 29 ARG CB C -5.279 3.165 4.573 1.00 . A A . 29 ARG CB 1 1
2 1791 1 1 29 ARG CD C -7.214 3.001 2.951 1.00 . A A . 29 ARG CD 1 1
2 1792 1 1 29 ARG CG C -5.924 2.362 3.447 1.00 . A A . 29 ARG CG 1 1
2 1793 1 1 29 ARG CZ C -8.382 1.447 1.424 1.00 . A A . 29 ARG CZ 1 1
2 1794 1 1 29 ARG H H -6.262 2.024 6.601 1.00 . A A . 29 ARG H 1 1
2 1795 1 1 29 ARG HA H -3.948 1.574 5.021 1.00 . A A . 29 ARG HA 1 1
2 1796 1 1 29 ARG HB2 H -6.035 3.643 5.130 1.00 . A A . 29 ARG HB2 1 1
2 1797 1 1 29 ARG HB3 H -4.641 3.918 4.134 1.00 . A A . 29 ARG HB3 1 1
2 1798 1 1 29 ARG HD2 H -8.005 2.783 3.650 1.00 . A A . 29 ARG HD2 1 1
2 1799 1 1 29 ARG HD3 H -7.072 4.070 2.890 1.00 . A A . 29 ARG HD3 1 1
2 1800 1 1 29 ARG HE H -7.174 2.929 0.853 1.00 . A A . 29 ARG HE 1 1
2 1801 1 1 29 ARG HG2 H -5.229 2.303 2.612 1.00 . A A . 29 ARG HG2 1 1
2 1802 1 1 29 ARG HG3 H -6.140 1.367 3.809 1.00 . A A . 29 ARG HG3 1 1
2 1803 1 1 29 ARG HH11 H -8.893 1.219 3.368 1.00 . A A . 29 ARG HH11 1 1
2 1804 1 1 29 ARG HH12 H -9.612 0.085 2.276 1.00 . A A . 29 ARG HH12 1 1
2 1805 1 1 29 ARG HH21 H -8.081 1.398 -0.575 1.00 . A A . 29 ARG HH21 1 1
2 1806 1 1 29 ARG HH22 H -9.150 0.184 0.042 1.00 . A A . 29 ARG HH22 1 1
2 1807 1 1 29 ARG N N -5.341 1.702 6.511 1.00 . A A . 29 ARG N 1 1
2 1808 1 1 29 ARG NE N -7.583 2.494 1.628 1.00 . A A . 29 ARG NE 1 1
2 1809 1 1 29 ARG NH1 N -9.014 0.870 2.441 1.00 . A A . 29 ARG NH1 1 1
2 1810 1 1 29 ARG NH2 N -8.551 0.971 0.195 1.00 . A A . 29 ARG NH2 1 1
2 1811 1 1 29 ARG O O -2.381 3.504 5.740 1.00 . A A . 29 ARG O 1 1
2 1812 1 1 30 ARG C C -1.597 3.981 8.299 1.00 . A A . 30 ARG C 1 1
2 1813 1 1 30 ARG CA C -2.955 4.645 8.175 1.00 . A A . 30 ARG CA 1 1
2 1814 1 1 30 ARG CB C -3.527 4.931 9.566 1.00 . A A . 30 ARG CB 1 1
2 1815 1 1 30 ARG CD C -4.676 7.163 9.711 1.00 . A A . 30 ARG CD 1 1
2 1816 1 1 30 ARG CG C -4.858 5.665 9.542 1.00 . A A . 30 ARG CG 1 1
2 1817 1 1 30 ARG CZ C -6.354 7.574 11.468 1.00 . A A . 30 ARG CZ 1 1
2 1818 1 1 30 ARG H H -4.716 3.536 7.792 1.00 . A A . 30 ARG H 1 1
2 1819 1 1 30 ARG HA H -2.857 5.574 7.627 1.00 . A A . 30 ARG HA 1 1
2 1820 1 1 30 ARG HB2 H -3.667 3.994 10.085 1.00 . A A . 30 ARG HB2 1 1
2 1821 1 1 30 ARG HB3 H -2.820 5.534 10.115 1.00 . A A . 30 ARG HB3 1 1
2 1822 1 1 30 ARG HD2 H -3.851 7.341 10.385 1.00 . A A . 30 ARG HD2 1 1
2 1823 1 1 30 ARG HD3 H -4.451 7.594 8.746 1.00 . A A . 30 ARG HD3 1 1
2 1824 1 1 30 ARG HE H -6.349 8.434 9.668 1.00 . A A . 30 ARG HE 1 1
2 1825 1 1 30 ARG HG2 H -5.345 5.479 8.598 1.00 . A A . 30 ARG HG2 1 1
2 1826 1 1 30 ARG HG3 H -5.476 5.294 10.347 1.00 . A A . 30 ARG HG3 1 1
2 1827 1 1 30 ARG HH11 H -4.906 6.260 11.985 1.00 . A A . 30 ARG HH11 1 1
2 1828 1 1 30 ARG HH12 H -6.103 6.562 13.200 1.00 . A A . 30 ARG HH12 1 1
2 1829 1 1 30 ARG HH21 H -7.922 8.834 11.264 1.00 . A A . 30 ARG HH21 1 1
2 1830 1 1 30 ARG HH22 H -7.814 8.023 12.792 1.00 . A A . 30 ARG HH22 1 1
2 1831 1 1 30 ARG N N -3.837 3.762 7.425 1.00 . A A . 30 ARG N 1 1
2 1832 1 1 30 ARG NE N -5.875 7.803 10.248 1.00 . A A . 30 ARG NE 1 1
2 1833 1 1 30 ARG NH1 N -5.736 6.730 12.285 1.00 . A A . 30 ARG NH1 1 1
2 1834 1 1 30 ARG NH2 N -7.453 8.195 11.875 1.00 . A A . 30 ARG NH2 1 1
2 1835 1 1 30 ARG O O -0.555 4.630 8.212 1.00 . A A . 30 ARG O 1 1
2 1836 1 1 31 ARG C C 0.303 1.755 7.244 1.00 . A A . 31 ARG C 1 1
2 1837 1 1 31 ARG CA C -0.415 1.875 8.592 1.00 . A A . 31 ARG CA 1 1
2 1838 1 1 31 ARG CB C -0.738 0.482 9.134 1.00 . A A . 31 ARG CB 1 1
2 1839 1 1 31 ARG CD C -0.743 1.059 11.579 1.00 . A A . 31 ARG CD 1 1
2 1840 1 1 31 ARG CG C -1.551 0.503 10.418 1.00 . A A . 31 ARG CG 1 1
2 1841 1 1 31 ARG CZ C 0.839 0.179 13.251 1.00 . A A . 31 ARG CZ 1 1
2 1842 1 1 31 ARG H H -2.499 2.213 8.522 1.00 . A A . 31 ARG H 1 1
2 1843 1 1 31 ARG HA H 0.240 2.376 9.290 1.00 . A A . 31 ARG HA 1 1
2 1844 1 1 31 ARG HB2 H -1.299 -0.061 8.387 1.00 . A A . 31 ARG HB2 1 1
2 1845 1 1 31 ARG HB3 H 0.187 -0.040 9.327 1.00 . A A . 31 ARG HB3 1 1
2 1846 1 1 31 ARG HD2 H 0.061 1.663 11.185 1.00 . A A . 31 ARG HD2 1 1
2 1847 1 1 31 ARG HD3 H -1.389 1.672 12.190 1.00 . A A . 31 ARG HD3 1 1
2 1848 1 1 31 ARG HE H -0.567 -0.896 12.331 1.00 . A A . 31 ARG HE 1 1
2 1849 1 1 31 ARG HG2 H -2.423 1.122 10.272 1.00 . A A . 31 ARG HG2 1 1
2 1850 1 1 31 ARG HG3 H -1.858 -0.506 10.655 1.00 . A A . 31 ARG HG3 1 1
2 1851 1 1 31 ARG HH11 H 1.059 2.148 12.846 1.00 . A A . 31 ARG HH11 1 1
2 1852 1 1 31 ARG HH12 H 2.159 1.506 14.018 1.00 . A A . 31 ARG HH12 1 1
2 1853 1 1 31 ARG HH21 H 0.878 -1.743 13.873 1.00 . A A . 31 ARG HH21 1 1
2 1854 1 1 31 ARG HH22 H 2.057 -0.704 14.601 1.00 . A A . 31 ARG HH22 1 1
2 1855 1 1 31 ARG N N -1.631 2.666 8.480 1.00 . A A . 31 ARG N 1 1
2 1856 1 1 31 ARG NE N -0.174 -0.002 12.408 1.00 . A A . 31 ARG NE 1 1
2 1857 1 1 31 ARG NH1 N 1.398 1.376 13.381 1.00 . A A . 31 ARG NH1 1 1
2 1858 1 1 31 ARG NH2 N 1.296 -0.840 13.967 1.00 . A A . 31 ARG NH2 1 1
2 1859 1 1 31 ARG O O 1.543 1.730 7.189 1.00 . A A . 31 ARG O 1 1
2 1860 1 1 32 ILE C C 0.618 2.979 4.410 1.00 . A A . 32 ILE C 1 1
2 1861 1 1 32 ILE CA C 0.159 1.615 4.830 1.00 . A A . 32 ILE CA 1 1
2 1862 1 1 32 ILE CB C -0.767 0.954 3.788 1.00 . A A . 32 ILE CB 1 1
2 1863 1 1 32 ILE CD1 C 0.853 1.319 1.943 1.00 . A A . 32 ILE CD1 1 1
2 1864 1 1 32 ILE CG1 C -0.540 1.519 2.414 1.00 . A A . 32 ILE CG1 1 1
2 1865 1 1 32 ILE CG2 C -2.204 1.059 4.165 1.00 . A A . 32 ILE CG2 1 1
2 1866 1 1 32 ILE H H -1.449 1.794 6.208 1.00 . A A . 32 ILE H 1 1
2 1867 1 1 32 ILE HA H 1.036 1.004 4.916 1.00 . A A . 32 ILE HA 1 1
2 1868 1 1 32 ILE HB H -0.529 -0.079 3.761 1.00 . A A . 32 ILE HB 1 1
2 1869 1 1 32 ILE HD11 H 1.345 2.265 1.815 1.00 . A A . 32 ILE HD11 1 1
2 1870 1 1 32 ILE HD12 H 0.789 0.809 1.013 1.00 . A A . 32 ILE HD12 1 1
2 1871 1 1 32 ILE HD13 H 1.398 0.719 2.654 1.00 . A A . 32 ILE HD13 1 1
2 1872 1 1 32 ILE HG12 H -1.190 1.019 1.699 1.00 . A A . 32 ILE HG12 1 1
2 1873 1 1 32 ILE HG13 H -0.745 2.566 2.424 1.00 . A A . 32 ILE HG13 1 1
2 1874 1 1 32 ILE HG21 H -2.808 0.659 3.368 1.00 . A A . 32 ILE HG21 1 1
2 1875 1 1 32 ILE HG22 H -2.445 2.094 4.319 1.00 . A A . 32 ILE HG22 1 1
2 1876 1 1 32 ILE HG23 H -2.382 0.502 5.072 1.00 . A A . 32 ILE HG23 1 1
2 1877 1 1 32 ILE N N -0.459 1.713 6.144 1.00 . A A . 32 ILE N 1 1
2 1878 1 1 32 ILE O O 1.633 3.141 3.751 1.00 . A A . 32 ILE O 1 1
2 1879 1 1 33 TYR C C 1.586 5.683 5.113 1.00 . A A . 33 TYR C 1 1
2 1880 1 1 33 TYR CA C 0.231 5.314 4.504 1.00 . A A . 33 TYR CA 1 1
2 1881 1 1 33 TYR CB C -0.828 6.314 4.957 1.00 . A A . 33 TYR CB 1 1
2 1882 1 1 33 TYR CD1 C 0.142 7.728 3.116 1.00 . A A . 33 TYR CD1 1 1
2 1883 1 1 33 TYR CD2 C -1.733 8.586 4.309 1.00 . A A . 33 TYR CD2 1 1
2 1884 1 1 33 TYR CE1 C 0.170 8.854 2.329 1.00 . A A . 33 TYR CE1 1 1
2 1885 1 1 33 TYR CE2 C -1.710 9.723 3.524 1.00 . A A . 33 TYR CE2 1 1
2 1886 1 1 33 TYR CG C -0.809 7.571 4.117 1.00 . A A . 33 TYR CG 1 1
2 1887 1 1 33 TYR CZ C -0.759 9.851 2.531 1.00 . A A . 33 TYR CZ 1 1
2 1888 1 1 33 TYR H H -0.919 3.772 5.331 1.00 . A A . 33 TYR H 1 1
2 1889 1 1 33 TYR HA H 0.309 5.357 3.445 1.00 . A A . 33 TYR HA 1 1
2 1890 1 1 33 TYR HB2 H -1.807 5.864 4.872 1.00 . A A . 33 TYR HB2 1 1
2 1891 1 1 33 TYR HB3 H -0.645 6.593 5.983 1.00 . A A . 33 TYR HB3 1 1
2 1892 1 1 33 TYR HD1 H 0.882 6.949 2.967 1.00 . A A . 33 TYR HD1 1 1
2 1893 1 1 33 TYR HD2 H -2.480 8.480 5.083 1.00 . A A . 33 TYR HD2 1 1
2 1894 1 1 33 TYR HE1 H 0.906 8.940 1.546 1.00 . A A . 33 TYR HE1 1 1
2 1895 1 1 33 TYR HE2 H -2.435 10.504 3.689 1.00 . A A . 33 TYR HE2 1 1
2 1896 1 1 33 TYR HH H 0.166 11.325 1.715 1.00 . A A . 33 TYR HH 1 1
2 1897 1 1 33 TYR N N -0.126 3.963 4.815 1.00 . A A . 33 TYR N 1 1
2 1898 1 1 33 TYR O O 2.336 6.481 4.545 1.00 . A A . 33 TYR O 1 1
2 1899 1 1 33 TYR OH O -0.730 10.984 1.750 1.00 . A A . 33 TYR OH 1 1
2 1900 1 1 34 ALA C C 4.350 5.143 6.057 1.00 . A A . 34 ALA C 1 1
2 1901 1 1 34 ALA CA C 3.155 5.397 6.954 1.00 . A A . 34 ALA CA 1 1
2 1902 1 1 34 ALA CB C 3.267 4.587 8.237 1.00 . A A . 34 ALA CB 1 1
2 1903 1 1 34 ALA H H 1.259 4.484 6.686 1.00 . A A . 34 ALA H 1 1
2 1904 1 1 34 ALA HA H 3.148 6.428 7.211 1.00 . A A . 34 ALA HA 1 1
2 1905 1 1 34 ALA HB1 H 3.583 3.582 8.001 1.00 . A A . 34 ALA HB1 1 1
2 1906 1 1 34 ALA HB2 H 2.307 4.556 8.729 1.00 . A A . 34 ALA HB2 1 1
2 1907 1 1 34 ALA HB3 H 3.993 5.049 8.891 1.00 . A A . 34 ALA HB3 1 1
2 1908 1 1 34 ALA N N 1.894 5.107 6.275 1.00 . A A . 34 ALA N 1 1
2 1909 1 1 34 ALA O O 5.221 6.000 5.892 1.00 . A A . 34 ALA O 1 1
2 1910 1 1 35 GLU C C 5.525 4.558 3.362 1.00 . A A . 35 GLU C 1 1
2 1911 1 1 35 GLU CA C 5.447 3.600 4.548 1.00 . A A . 35 GLU CA 1 1
2 1912 1 1 35 GLU CB C 5.225 2.194 4.029 1.00 . A A . 35 GLU CB 1 1
2 1913 1 1 35 GLU CD C 3.237 0.708 4.359 1.00 . A A . 35 GLU CD 1 1
2 1914 1 1 35 GLU CG C 3.781 1.944 3.670 1.00 . A A . 35 GLU CG 1 1
2 1915 1 1 35 GLU H H 3.640 3.344 5.625 1.00 . A A . 35 GLU H 1 1
2 1916 1 1 35 GLU HA H 6.378 3.634 5.092 1.00 . A A . 35 GLU HA 1 1
2 1917 1 1 35 GLU HB2 H 5.831 2.043 3.146 1.00 . A A . 35 GLU HB2 1 1
2 1918 1 1 35 GLU HB3 H 5.517 1.485 4.789 1.00 . A A . 35 GLU HB3 1 1
2 1919 1 1 35 GLU HG2 H 3.192 2.822 3.975 1.00 . A A . 35 GLU HG2 1 1
2 1920 1 1 35 GLU HG3 H 3.705 1.812 2.600 1.00 . A A . 35 GLU HG3 1 1
2 1921 1 1 35 GLU N N 4.372 3.974 5.461 1.00 . A A . 35 GLU N 1 1
2 1922 1 1 35 GLU O O 6.590 4.743 2.777 1.00 . A A . 35 GLU O 1 1
2 1923 1 1 35 GLU OE1 O 3.095 0.735 5.599 1.00 . A A . 35 GLU OE1 1 1
2 1924 1 1 35 GLU OE2 O 2.967 -0.292 3.661 1.00 . A A . 35 GLU OE2 1 1
2 1925 1 1 36 SER C C 5.399 7.073 1.850 1.00 . A A . 36 SER C 1 1
2 1926 1 1 36 SER CA C 4.313 6.011 1.816 1.00 . A A . 36 SER CA 1 1
2 1927 1 1 36 SER CB C 2.946 6.691 1.747 1.00 . A A . 36 SER CB 1 1
2 1928 1 1 36 SER H H 3.556 4.907 3.461 1.00 . A A . 36 SER H 1 1
2 1929 1 1 36 SER HA H 4.444 5.408 0.933 1.00 . A A . 36 SER HA 1 1
2 1930 1 1 36 SER HB2 H 2.747 6.991 0.728 1.00 . A A . 36 SER HB2 1 1
2 1931 1 1 36 SER HB3 H 2.186 5.995 2.070 1.00 . A A . 36 SER HB3 1 1
2 1932 1 1 36 SER HG H 3.013 8.627 2.038 1.00 . A A . 36 SER HG 1 1
2 1933 1 1 36 SER N N 4.380 5.124 2.979 1.00 . A A . 36 SER N 1 1
2 1934 1 1 36 SER O O 6.178 7.189 0.905 1.00 . A A . 36 SER O 1 1
2 1935 1 1 36 SER OG O 2.899 7.840 2.575 1.00 . A A . 36 SER OG 1 1
2 1936 1 1 37 LYS C C 7.882 8.191 2.958 1.00 . A A . 37 LYS C 1 1
2 1937 1 1 37 LYS CA C 6.519 8.856 3.020 1.00 . A A . 37 LYS CA 1 1
2 1938 1 1 37 LYS CB C 6.407 9.683 4.293 1.00 . A A . 37 LYS CB 1 1
2 1939 1 1 37 LYS CD C 4.001 10.222 3.765 1.00 . A A . 37 LYS CD 1 1
2 1940 1 1 37 LYS CE C 3.822 11.731 3.721 1.00 . A A . 37 LYS CE 1 1
2 1941 1 1 37 LYS CG C 4.993 9.802 4.844 1.00 . A A . 37 LYS CG 1 1
2 1942 1 1 37 LYS H H 4.851 7.706 3.668 1.00 . A A . 37 LYS H 1 1
2 1943 1 1 37 LYS HA H 6.413 9.507 2.167 1.00 . A A . 37 LYS HA 1 1
2 1944 1 1 37 LYS HB2 H 7.033 9.228 5.038 1.00 . A A . 37 LYS HB2 1 1
2 1945 1 1 37 LYS HB3 H 6.775 10.679 4.092 1.00 . A A . 37 LYS HB3 1 1
2 1946 1 1 37 LYS HD2 H 4.361 9.887 2.805 1.00 . A A . 37 LYS HD2 1 1
2 1947 1 1 37 LYS HD3 H 3.045 9.764 3.970 1.00 . A A . 37 LYS HD3 1 1
2 1948 1 1 37 LYS HE2 H 3.685 12.093 4.728 1.00 . A A . 37 LYS HE2 1 1
2 1949 1 1 37 LYS HE3 H 4.710 12.173 3.296 1.00 . A A . 37 LYS HE3 1 1
2 1950 1 1 37 LYS HG2 H 4.693 8.845 5.241 1.00 . A A . 37 LYS HG2 1 1
2 1951 1 1 37 LYS HG3 H 4.986 10.539 5.633 1.00 . A A . 37 LYS HG3 1 1
2 1952 1 1 37 LYS HZ1 H 1.762 11.854 3.384 1.00 . A A . 37 LYS HZ1 1 1
2 1953 1 1 37 LYS HZ2 H 2.675 11.646 1.975 1.00 . A A . 37 LYS HZ2 1 1
2 1954 1 1 37 LYS HZ3 H 2.640 13.151 2.745 1.00 . A A . 37 LYS HZ3 1 1
2 1955 1 1 37 LYS N N 5.479 7.837 2.930 1.00 . A A . 37 LYS N 1 1
2 1956 1 1 37 LYS NZ N 2.641 12.123 2.899 1.00 . A A . 37 LYS NZ 1 1
2 1957 1 1 37 LYS O O 8.818 8.722 2.360 1.00 . A A . 37 LYS O 1 1
2 1958 1 1 38 ALA C C 9.711 6.132 2.086 1.00 . A A . 38 ALA C 1 1
2 1959 1 1 38 ALA CA C 9.231 6.247 3.521 1.00 . A A . 38 ALA CA 1 1
2 1960 1 1 38 ALA CB C 9.042 4.868 4.138 1.00 . A A . 38 ALA CB 1 1
2 1961 1 1 38 ALA H H 7.198 6.613 3.991 1.00 . A A . 38 ALA H 1 1
2 1962 1 1 38 ALA HA H 9.959 6.780 4.088 1.00 . A A . 38 ALA HA 1 1
2 1963 1 1 38 ALA HB1 H 8.293 4.921 4.913 1.00 . A A . 38 ALA HB1 1 1
2 1964 1 1 38 ALA HB2 H 9.977 4.533 4.562 1.00 . A A . 38 ALA HB2 1 1
2 1965 1 1 38 ALA HB3 H 8.723 4.173 3.375 1.00 . A A . 38 ALA HB3 1 1
2 1966 1 1 38 ALA N N 7.982 7.000 3.551 1.00 . A A . 38 ALA N 1 1
2 1967 1 1 38 ALA O O 10.907 6.117 1.799 1.00 . A A . 38 ALA O 1 1
2 1968 1 1 39 ARG C C 9.483 7.307 -0.765 1.00 . A A . 39 ARG C 1 1
2 1969 1 1 39 ARG CA C 8.969 5.988 -0.227 1.00 . A A . 39 ARG CA 1 1
2 1970 1 1 39 ARG CB C 7.677 5.622 -0.918 1.00 . A A . 39 ARG CB 1 1
2 1971 1 1 39 ARG CD C 7.060 3.187 -0.869 1.00 . A A . 39 ARG CD 1 1
2 1972 1 1 39 ARG CG C 6.910 4.536 -0.184 1.00 . A A . 39 ARG CG 1 1
2 1973 1 1 39 ARG CZ C 6.350 1.397 0.675 1.00 . A A . 39 ARG CZ 1 1
2 1974 1 1 39 ARG H H 7.812 6.112 1.515 1.00 . A A . 39 ARG H 1 1
2 1975 1 1 39 ARG HA H 9.699 5.216 -0.403 1.00 . A A . 39 ARG HA 1 1
2 1976 1 1 39 ARG HB2 H 7.068 6.509 -0.969 1.00 . A A . 39 ARG HB2 1 1
2 1977 1 1 39 ARG HB3 H 7.894 5.277 -1.919 1.00 . A A . 39 ARG HB3 1 1
2 1978 1 1 39 ARG HD2 H 6.154 2.970 -1.412 1.00 . A A . 39 ARG HD2 1 1
2 1979 1 1 39 ARG HD3 H 7.888 3.239 -1.560 1.00 . A A . 39 ARG HD3 1 1
2 1980 1 1 39 ARG HE H 8.244 1.905 0.302 1.00 . A A . 39 ARG HE 1 1
2 1981 1 1 39 ARG HG2 H 7.301 4.465 0.828 1.00 . A A . 39 ARG HG2 1 1
2 1982 1 1 39 ARG HG3 H 5.865 4.804 -0.153 1.00 . A A . 39 ARG HG3 1 1
2 1983 1 1 39 ARG HH11 H 4.820 2.378 -0.213 1.00 . A A . 39 ARG HH11 1 1
2 1984 1 1 39 ARG HH12 H 4.359 1.106 0.865 1.00 . A A . 39 ARG HH12 1 1
2 1985 1 1 39 ARG HH21 H 7.632 0.237 1.722 1.00 . A A . 39 ARG HH21 1 1
2 1986 1 1 39 ARG HH22 H 5.953 -0.107 1.965 1.00 . A A . 39 ARG HH22 1 1
2 1987 1 1 39 ARG N N 8.737 6.076 1.197 1.00 . A A . 39 ARG N 1 1
2 1988 1 1 39 ARG NE N 7.310 2.110 0.088 1.00 . A A . 39 ARG NE 1 1
2 1989 1 1 39 ARG NH1 N 5.072 1.649 0.421 1.00 . A A . 39 ARG NH1 1 1
2 1990 1 1 39 ARG NH2 N 6.671 0.430 1.524 1.00 . A A . 39 ARG NH2 1 1
2 1991 1 1 39 ARG O O 10.263 7.348 -1.700 1.00 . A A . 39 ARG O 1 1
2 1992 1 1 40 ILE C C 11.003 9.776 -0.496 1.00 . A A . 40 ILE C 1 1
2 1993 1 1 40 ILE CA C 9.495 9.703 -0.630 1.00 . A A . 40 ILE CA 1 1
2 1994 1 1 40 ILE CB C 8.757 10.818 0.111 1.00 . A A . 40 ILE CB 1 1
2 1995 1 1 40 ILE CD1 C 6.906 9.716 -1.332 1.00 . A A . 40 ILE CD1 1 1
2 1996 1 1 40 ILE CG1 C 7.257 10.717 -0.225 1.00 . A A . 40 ILE CG1 1 1
2 1997 1 1 40 ILE CG2 C 9.310 12.188 -0.260 1.00 . A A . 40 ILE CG2 1 1
2 1998 1 1 40 ILE H H 8.412 8.336 0.582 1.00 . A A . 40 ILE H 1 1
2 1999 1 1 40 ILE HA H 9.250 9.777 -1.674 1.00 . A A . 40 ILE HA 1 1
2 2000 1 1 40 ILE HB H 8.889 10.672 1.172 1.00 . A A . 40 ILE HB 1 1
2 2001 1 1 40 ILE HD11 H 5.890 9.379 -1.197 1.00 . A A . 40 ILE HD11 1 1
2 2002 1 1 40 ILE HD12 H 7.581 8.853 -1.298 1.00 . A A . 40 ILE HD12 1 1
2 2003 1 1 40 ILE HD13 H 6.995 10.202 -2.292 1.00 . A A . 40 ILE HD13 1 1
2 2004 1 1 40 ILE HG12 H 6.728 10.417 0.657 1.00 . A A . 40 ILE HG12 1 1
2 2005 1 1 40 ILE HG13 H 6.901 11.690 -0.535 1.00 . A A . 40 ILE HG13 1 1
2 2006 1 1 40 ILE HG21 H 8.974 12.918 0.461 1.00 . A A . 40 ILE HG21 1 1
2 2007 1 1 40 ILE HG22 H 8.957 12.465 -1.242 1.00 . A A . 40 ILE HG22 1 1
2 2008 1 1 40 ILE HG23 H 10.389 12.153 -0.261 1.00 . A A . 40 ILE HG23 1 1
2 2009 1 1 40 ILE N N 9.043 8.400 -0.177 1.00 . A A . 40 ILE N 1 1
2 2010 1 1 40 ILE O O 11.701 10.363 -1.319 1.00 . A A . 40 ILE O 1 1
2 2011 1 1 41 GLU C C 13.512 8.031 -0.306 1.00 . A A . 41 GLU C 1 1
2 2012 1 1 41 GLU CA C 12.908 8.945 0.768 1.00 . A A . 41 GLU CA 1 1
2 2013 1 1 41 GLU CB C 13.155 8.360 2.160 1.00 . A A . 41 GLU CB 1 1
2 2014 1 1 41 GLU CD C 13.242 9.118 4.568 1.00 . A A . 41 GLU CD 1 1
2 2015 1 1 41 GLU CG C 12.453 9.120 3.274 1.00 . A A . 41 GLU CG 1 1
2 2016 1 1 41 GLU H H 10.845 8.585 1.080 1.00 . A A . 41 GLU H 1 1
2 2017 1 1 41 GLU HA H 13.363 9.922 0.700 1.00 . A A . 41 GLU HA 1 1
2 2018 1 1 41 GLU HB2 H 12.805 7.338 2.176 1.00 . A A . 41 GLU HB2 1 1
2 2019 1 1 41 GLU HB3 H 14.216 8.371 2.359 1.00 . A A . 41 GLU HB3 1 1
2 2020 1 1 41 GLU HG2 H 12.309 10.143 2.959 1.00 . A A . 41 GLU HG2 1 1
2 2021 1 1 41 GLU HG3 H 11.491 8.662 3.454 1.00 . A A . 41 GLU HG3 1 1
2 2022 1 1 41 GLU N N 11.482 9.084 0.515 1.00 . A A . 41 GLU N 1 1
2 2023 1 1 41 GLU O O 14.713 8.047 -0.567 1.00 . A A . 41 GLU O 1 1
2 2024 1 1 41 GLU OE1 O 13.233 8.083 5.267 1.00 . A A . 41 GLU OE1 1 1
2 2025 1 1 41 GLU OE2 O 13.870 10.151 4.882 1.00 . A A . 41 GLU OE2 1 1
2 2026 1 1 42 GLU C C 13.755 6.674 -3.070 1.00 . A A . 42 GLU C 1 1
2 2027 1 1 42 GLU CA C 12.996 6.159 -1.844 1.00 . A A . 42 GLU CA 1 1
2 2028 1 1 42 GLU CB C 11.658 5.624 -2.381 1.00 . A A . 42 GLU CB 1 1
2 2029 1 1 42 GLU CD C 11.040 3.257 -3.009 1.00 . A A . 42 GLU CD 1 1
2 2030 1 1 42 GLU CG C 11.771 4.522 -3.414 1.00 . A A . 42 GLU CG 1 1
2 2031 1 1 42 GLU H H 11.721 7.208 -0.540 1.00 . A A . 42 GLU H 1 1
2 2032 1 1 42 GLU HA H 13.534 5.360 -1.366 1.00 . A A . 42 GLU HA 1 1
2 2033 1 1 42 GLU HB2 H 11.031 5.294 -1.563 1.00 . A A . 42 GLU HB2 1 1
2 2034 1 1 42 GLU HB3 H 11.155 6.447 -2.863 1.00 . A A . 42 GLU HB3 1 1
2 2035 1 1 42 GLU HG2 H 11.339 4.895 -4.344 1.00 . A A . 42 GLU HG2 1 1
2 2036 1 1 42 GLU HG3 H 12.815 4.291 -3.568 1.00 . A A . 42 GLU HG3 1 1
2 2037 1 1 42 GLU N N 12.642 7.183 -0.857 1.00 . A A . 42 GLU N 1 1
2 2038 1 1 42 GLU O O 14.912 6.312 -3.292 1.00 . A A . 42 GLU O 1 1
2 2039 1 1 42 GLU OE1 O 9.968 3.368 -2.378 1.00 . A A . 42 GLU OE1 1 1
2 2040 1 1 42 GLU OE2 O 11.539 2.155 -3.323 1.00 . A A . 42 GLU OE2 1 1
2 2041 1 1 43 HIS C C 14.584 9.208 -4.829 1.00 . A A . 43 HIS C 1 1
2 2042 1 1 43 HIS CA C 13.697 8.011 -5.090 1.00 . A A . 43 HIS CA 1 1
2 2043 1 1 43 HIS CB C 12.598 8.388 -6.066 1.00 . A A . 43 HIS CB 1 1
2 2044 1 1 43 HIS CD2 C 12.080 6.515 -7.785 1.00 . A A . 43 HIS CD2 1 1
2 2045 1 1 43 HIS CE1 C 10.372 5.602 -6.758 1.00 . A A . 43 HIS CE1 1 1
2 2046 1 1 43 HIS CG C 11.876 7.210 -6.641 1.00 . A A . 43 HIS CG 1 1
2 2047 1 1 43 HIS H H 12.174 7.731 -3.656 1.00 . A A . 43 HIS H 1 1
2 2048 1 1 43 HIS HA H 14.294 7.225 -5.528 1.00 . A A . 43 HIS HA 1 1
2 2049 1 1 43 HIS HB2 H 11.880 8.998 -5.546 1.00 . A A . 43 HIS HB2 1 1
2 2050 1 1 43 HIS HB3 H 13.024 8.954 -6.882 1.00 . A A . 43 HIS HB3 1 1
2 2051 1 1 43 HIS HD1 H 10.404 6.888 -5.166 1.00 . A A . 43 HIS HD1 1 1
2 2052 1 1 43 HIS HD2 H 12.848 6.706 -8.522 1.00 . A A . 43 HIS HD2 1 1
2 2053 1 1 43 HIS HE1 H 9.542 4.953 -6.522 1.00 . A A . 43 HIS HE1 1 1
2 2054 1 1 43 HIS HE2 H 10.983 4.915 -8.588 1.00 . A A . 43 HIS HE2 1 1
2 2055 1 1 43 HIS N N 13.097 7.490 -3.871 1.00 . A A . 43 HIS N 1 1
2 2056 1 1 43 HIS ND1 N 10.797 6.613 -6.021 1.00 . A A . 43 HIS ND1 1 1
2 2057 1 1 43 HIS NE2 N 11.133 5.522 -7.833 1.00 . A A . 43 HIS NE2 1 1
2 2058 1 1 43 HIS O O 15.560 9.444 -5.541 1.00 . A A . 43 HIS O 1 1
2 2059 1 1 44 ASN C C 16.368 10.857 -3.059 1.00 . A A . 44 ASN C 1 1
2 2060 1 1 44 ASN CA C 14.954 11.176 -3.496 1.00 . A A . 44 ASN CA 1 1
2 2061 1 1 44 ASN CB C 14.209 11.966 -2.437 1.00 . A A . 44 ASN CB 1 1
2 2062 1 1 44 ASN CG C 13.458 13.119 -3.057 1.00 . A A . 44 ASN CG 1 1
2 2063 1 1 44 ASN H H 13.418 9.749 -3.310 1.00 . A A . 44 ASN H 1 1
2 2064 1 1 44 ASN HA H 15.006 11.772 -4.388 1.00 . A A . 44 ASN HA 1 1
2 2065 1 1 44 ASN HB2 H 13.501 11.316 -1.946 1.00 . A A . 44 ASN HB2 1 1
2 2066 1 1 44 ASN HB3 H 14.910 12.355 -1.714 1.00 . A A . 44 ASN HB3 1 1
2 2067 1 1 44 ASN HD21 H 15.006 14.314 -2.707 1.00 . A A . 44 ASN HD21 1 1
2 2068 1 1 44 ASN HD22 H 13.642 15.055 -3.473 1.00 . A A . 44 ASN HD22 1 1
2 2069 1 1 44 ASN N N 14.217 9.980 -3.827 1.00 . A A . 44 ASN N 1 1
2 2070 1 1 44 ASN ND2 N 14.099 14.281 -3.083 1.00 . A A . 44 ASN ND2 1 1
2 2071 1 1 44 ASN O O 17.266 11.671 -3.247 1.00 . A A . 44 ASN O 1 1
2 2072 1 1 44 ASN OD1 O 12.335 12.957 -3.544 1.00 . A A . 44 ASN OD1 1 1
2 2073 1 1 45 ARG C C 18.613 8.508 -3.183 1.00 . A A . 45 ARG C 1 1
2 2074 1 1 45 ARG CA C 17.868 9.223 -2.048 1.00 . A A . 45 ARG CA 1 1
2 2075 1 1 45 ARG CB C 17.713 8.281 -0.856 1.00 . A A . 45 ARG CB 1 1
2 2076 1 1 45 ARG CD C 19.028 9.252 1.054 1.00 . A A . 45 ARG CD 1 1
2 2077 1 1 45 ARG CG C 17.642 8.999 0.482 1.00 . A A . 45 ARG CG 1 1
2 2078 1 1 45 ARG CZ C 20.779 7.927 2.174 1.00 . A A . 45 ARG CZ 1 1
2 2079 1 1 45 ARG H H 15.786 9.071 -2.383 1.00 . A A . 45 ARG H 1 1
2 2080 1 1 45 ARG HA H 18.434 10.089 -1.742 1.00 . A A . 45 ARG HA 1 1
2 2081 1 1 45 ARG HB2 H 16.802 7.714 -0.984 1.00 . A A . 45 ARG HB2 1 1
2 2082 1 1 45 ARG HB3 H 18.553 7.602 -0.833 1.00 . A A . 45 ARG HB3 1 1
2 2083 1 1 45 ARG HD2 H 19.717 9.411 0.238 1.00 . A A . 45 ARG HD2 1 1
2 2084 1 1 45 ARG HD3 H 18.992 10.136 1.673 1.00 . A A . 45 ARG HD3 1 1
2 2085 1 1 45 ARG HE H 18.832 7.490 2.183 1.00 . A A . 45 ARG HE 1 1
2 2086 1 1 45 ARG HG2 H 17.142 9.947 0.345 1.00 . A A . 45 ARG HG2 1 1
2 2087 1 1 45 ARG HG3 H 17.081 8.391 1.176 1.00 . A A . 45 ARG HG3 1 1
2 2088 1 1 45 ARG HH11 H 21.461 9.562 1.198 1.00 . A A . 45 ARG HH11 1 1
2 2089 1 1 45 ARG HH12 H 22.672 8.614 1.991 1.00 . A A . 45 ARG HH12 1 1
2 2090 1 1 45 ARG HH21 H 20.423 6.240 3.228 1.00 . A A . 45 ARG HH21 1 1
2 2091 1 1 45 ARG HH22 H 22.083 6.728 3.145 1.00 . A A . 45 ARG HH22 1 1
2 2092 1 1 45 ARG N N 16.554 9.671 -2.491 1.00 . A A . 45 ARG N 1 1
2 2093 1 1 45 ARG NE N 19.501 8.128 1.859 1.00 . A A . 45 ARG NE 1 1
2 2094 1 1 45 ARG NH1 N 21.714 8.770 1.753 1.00 . A A . 45 ARG NH1 1 1
2 2095 1 1 45 ARG NH2 N 21.124 6.879 2.909 1.00 . A A . 45 ARG NH2 1 1
2 2096 1 1 45 ARG O O 19.826 8.307 -3.127 1.00 . A A . 45 ARG O 1 1
2 2097 1 1 46 LYS C C 19.262 8.151 -6.274 1.00 . A A . 46 LYS C 1 1
2 2098 1 1 46 LYS CA C 18.361 7.334 -5.333 1.00 . A A . 46 LYS CA 1 1
2 2099 1 1 46 LYS CB C 17.149 6.838 -6.086 1.00 . A A . 46 LYS CB 1 1
2 2100 1 1 46 LYS CD C 15.511 4.937 -6.191 1.00 . A A . 46 LYS CD 1 1
2 2101 1 1 46 LYS CE C 15.356 3.610 -6.917 1.00 . A A . 46 LYS CE 1 1
2 2102 1 1 46 LYS CG C 16.973 5.330 -6.054 1.00 . A A . 46 LYS CG 1 1
2 2103 1 1 46 LYS H H 16.882 8.254 -4.133 1.00 . A A . 46 LYS H 1 1
2 2104 1 1 46 LYS HA H 18.911 6.485 -4.962 1.00 . A A . 46 LYS HA 1 1
2 2105 1 1 46 LYS HB2 H 16.283 7.301 -5.639 1.00 . A A . 46 LYS HB2 1 1
2 2106 1 1 46 LYS HB3 H 17.220 7.154 -7.103 1.00 . A A . 46 LYS HB3 1 1
2 2107 1 1 46 LYS HD2 H 15.078 4.849 -5.206 1.00 . A A . 46 LYS HD2 1 1
2 2108 1 1 46 LYS HD3 H 14.993 5.704 -6.747 1.00 . A A . 46 LYS HD3 1 1
2 2109 1 1 46 LYS HE2 H 15.075 3.805 -7.941 1.00 . A A . 46 LYS HE2 1 1
2 2110 1 1 46 LYS HE3 H 16.304 3.091 -6.898 1.00 . A A . 46 LYS HE3 1 1
2 2111 1 1 46 LYS HG2 H 17.530 4.896 -6.872 1.00 . A A . 46 LYS HG2 1 1
2 2112 1 1 46 LYS HG3 H 17.353 4.951 -5.116 1.00 . A A . 46 LYS HG3 1 1
2 2113 1 1 46 LYS HZ1 H 13.894 2.121 -6.998 1.00 . A A . 46 LYS HZ1 1 1
2 2114 1 1 46 LYS HZ2 H 13.571 3.337 -5.868 1.00 . A A . 46 LYS HZ2 1 1
2 2115 1 1 46 LYS HZ3 H 14.746 2.167 -5.536 1.00 . A A . 46 LYS HZ3 1 1
2 2116 1 1 46 LYS N N 17.846 8.086 -4.184 1.00 . A A . 46 LYS N 1 1
2 2117 1 1 46 LYS NZ N 14.320 2.748 -6.286 1.00 . A A . 46 LYS NZ 1 1
2 2118 1 1 46 LYS O O 20.443 7.834 -6.438 1.00 . A A . 46 LYS O 1 1
2 2119 1 1 47 PHE C C 20.558 10.703 -6.760 1.00 . A A . 47 PHE C 1 1
2 2120 1 1 47 PHE CA C 19.558 10.115 -7.677 1.00 . A A . 47 PHE CA 1 1
2 2121 1 1 47 PHE CB C 18.765 11.220 -8.353 1.00 . A A . 47 PHE CB 1 1
2 2122 1 1 47 PHE CD1 C 18.679 13.266 -6.902 1.00 . A A . 47 PHE CD1 1 1
2 2123 1 1 47 PHE CD2 C 16.744 11.894 -7.084 1.00 . A A . 47 PHE CD2 1 1
2 2124 1 1 47 PHE CE1 C 17.998 14.125 -6.061 1.00 . A A . 47 PHE CE1 1 1
2 2125 1 1 47 PHE CE2 C 16.056 12.744 -6.243 1.00 . A A . 47 PHE CE2 1 1
2 2126 1 1 47 PHE CG C 18.053 12.144 -7.420 1.00 . A A . 47 PHE CG 1 1
2 2127 1 1 47 PHE CZ C 16.683 13.864 -5.732 1.00 . A A . 47 PHE CZ 1 1
2 2128 1 1 47 PHE H H 17.839 9.500 -6.626 1.00 . A A . 47 PHE H 1 1
2 2129 1 1 47 PHE HA H 20.061 9.505 -8.414 1.00 . A A . 47 PHE HA 1 1
2 2130 1 1 47 PHE HB2 H 19.448 11.811 -8.936 1.00 . A A . 47 PHE HB2 1 1
2 2131 1 1 47 PHE HB3 H 18.027 10.779 -9.004 1.00 . A A . 47 PHE HB3 1 1
2 2132 1 1 47 PHE HD1 H 19.708 13.468 -7.163 1.00 . A A . 47 PHE HD1 1 1
2 2133 1 1 47 PHE HD2 H 16.265 11.014 -7.483 1.00 . A A . 47 PHE HD2 1 1
2 2134 1 1 47 PHE HE1 H 18.495 14.998 -5.662 1.00 . A A . 47 PHE HE1 1 1
2 2135 1 1 47 PHE HE2 H 15.026 12.539 -5.992 1.00 . A A . 47 PHE HE2 1 1
2 2136 1 1 47 PHE HZ H 16.146 14.533 -5.074 1.00 . A A . 47 PHE HZ 1 1
2 2137 1 1 47 PHE N N 18.743 9.246 -6.833 1.00 . A A . 47 PHE N 1 1
2 2138 1 1 47 PHE O O 21.725 10.906 -7.082 1.00 . A A . 47 PHE O 1 1
2 2139 1 1 48 GLU C C 22.082 10.474 -4.347 1.00 . A A . 48 GLU C 1 1
2 2140 1 1 48 GLU CA C 20.830 11.351 -4.463 1.00 . A A . 48 GLU CA 1 1
2 2141 1 1 48 GLU CB C 19.951 11.231 -3.226 1.00 . A A . 48 GLU CB 1 1
2 2142 1 1 48 GLU CD C 19.194 12.380 -1.107 1.00 . A A . 48 GLU CD 1 1
2 2143 1 1 48 GLU CG C 19.697 12.556 -2.526 1.00 . A A . 48 GLU CG 1 1
2 2144 1 1 48 GLU H H 19.126 10.639 -5.397 1.00 . A A . 48 GLU H 1 1
2 2145 1 1 48 GLU HA H 21.092 12.373 -4.638 1.00 . A A . 48 GLU HA 1 1
2 2146 1 1 48 GLU HB2 H 18.986 10.808 -3.546 1.00 . A A . 48 GLU HB2 1 1
2 2147 1 1 48 GLU HB3 H 20.419 10.554 -2.525 1.00 . A A . 48 GLU HB3 1 1
2 2148 1 1 48 GLU HG2 H 20.620 13.116 -2.495 1.00 . A A . 48 GLU HG2 1 1
2 2149 1 1 48 GLU HG3 H 18.959 13.111 -3.088 1.00 . A A . 48 GLU HG3 1 1
2 2150 1 1 48 GLU N N 20.059 10.889 -5.559 1.00 . A A . 48 GLU N 1 1
2 2151 1 1 48 GLU O O 23.045 10.815 -3.661 1.00 . A A . 48 GLU O 1 1
2 2152 1 1 48 GLU OE1 O 17.967 12.224 -0.927 1.00 . A A . 48 GLU OE1 1 1
2 2153 1 1 48 GLU OE2 O 20.025 12.397 -0.175 1.00 . A A . 48 GLU OE2 1 1
2 2154 1 1 49 LYS C C 23.930 8.507 -6.374 1.00 . A A . 49 LYS C 1 1
2 2155 1 1 49 LYS CA C 23.128 8.376 -5.088 1.00 . A A . 49 LYS CA 1 1
2 2156 1 1 49 LYS CB C 22.578 6.954 -4.963 1.00 . A A . 49 LYS CB 1 1
2 2157 1 1 49 LYS CD C 22.572 5.210 -3.147 1.00 . A A . 49 LYS CD 1 1
2 2158 1 1 49 LYS CE C 22.688 5.685 -1.708 1.00 . A A . 49 LYS CE 1 1
2 2159 1 1 49 LYS CG C 23.429 6.047 -4.085 1.00 . A A . 49 LYS CG 1 1
2 2160 1 1 49 LYS H H 21.234 9.136 -5.587 1.00 . A A . 49 LYS H 1 1
2 2161 1 1 49 LYS HA H 23.767 8.569 -4.267 1.00 . A A . 49 LYS HA 1 1
2 2162 1 1 49 LYS HB2 H 21.585 6.999 -4.541 1.00 . A A . 49 LYS HB2 1 1
2 2163 1 1 49 LYS HB3 H 22.521 6.513 -5.947 1.00 . A A . 49 LYS HB3 1 1
2 2164 1 1 49 LYS HD2 H 21.540 5.281 -3.457 1.00 . A A . 49 LYS HD2 1 1
2 2165 1 1 49 LYS HD3 H 22.896 4.181 -3.204 1.00 . A A . 49 LYS HD3 1 1
2 2166 1 1 49 LYS HE2 H 23.089 6.688 -1.704 1.00 . A A . 49 LYS HE2 1 1
2 2167 1 1 49 LYS HE3 H 21.703 5.691 -1.264 1.00 . A A . 49 LYS HE3 1 1
2 2168 1 1 49 LYS HG2 H 24.003 5.387 -4.717 1.00 . A A . 49 LYS HG2 1 1
2 2169 1 1 49 LYS HG3 H 24.099 6.659 -3.497 1.00 . A A . 49 LYS HG3 1 1
2 2170 1 1 49 LYS HZ1 H 24.530 4.779 -1.323 1.00 . A A . 49 LYS HZ1 1 1
2 2171 1 1 49 LYS HZ2 H 23.197 3.839 -0.875 1.00 . A A . 49 LYS HZ2 1 1
2 2172 1 1 49 LYS HZ3 H 23.651 5.165 0.071 1.00 . A A . 49 LYS HZ3 1 1
2 2173 1 1 49 LYS N N 22.038 9.333 -5.055 1.00 . A A . 49 LYS N 1 1
2 2174 1 1 49 LYS NZ N 23.579 4.805 -0.902 1.00 . A A . 49 LYS NZ 1 1
2 2175 1 1 49 LYS O O 24.641 7.578 -6.758 1.00 . A A . 49 LYS O 1 1
2 2176 1 1 50 GLY C C 24.213 8.613 -9.204 1.00 . A A . 50 GLY C 1 1
2 2177 1 1 50 GLY CA C 24.492 9.811 -8.333 1.00 . A A . 50 GLY CA 1 1
2 2178 1 1 50 GLY H H 23.185 10.346 -6.742 1.00 . A A . 50 GLY H 1 1
2 2179 1 1 50 GLY HA2 H 24.145 10.709 -8.825 1.00 . A A . 50 GLY HA2 1 1
2 2180 1 1 50 GLY HA3 H 25.554 9.882 -8.152 1.00 . A A . 50 GLY HA3 1 1
2 2181 1 1 50 GLY N N 23.788 9.643 -7.068 1.00 . A A . 50 GLY N 1 1
2 2182 1 1 50 GLY O O 25.059 8.143 -9.965 1.00 . A A . 50 GLY O 1 1
2 2183 1 1 51 GLU C C 21.776 7.212 -10.961 1.00 . A A . 51 GLU C 1 1
2 2184 1 1 51 GLU CA C 22.532 6.904 -9.664 1.00 . A A . 51 GLU CA 1 1
2 2185 1 1 51 GLU CB C 21.622 6.187 -8.659 1.00 . A A . 51 GLU CB 1 1
2 2186 1 1 51 GLU CD C 23.350 4.748 -7.510 1.00 . A A . 51 GLU CD 1 1
2 2187 1 1 51 GLU CG C 22.075 4.774 -8.327 1.00 . A A . 51 GLU CG 1 1
2 2188 1 1 51 GLU H H 22.427 8.517 -8.344 1.00 . A A . 51 GLU H 1 1
2 2189 1 1 51 GLU HA H 23.377 6.272 -9.884 1.00 . A A . 51 GLU HA 1 1
2 2190 1 1 51 GLU HB2 H 21.605 6.773 -7.724 1.00 . A A . 51 GLU HB2 1 1
2 2191 1 1 51 GLU HB3 H 20.621 6.141 -9.063 1.00 . A A . 51 GLU HB3 1 1
2 2192 1 1 51 GLU HG2 H 21.294 4.283 -7.764 1.00 . A A . 51 GLU HG2 1 1
2 2193 1 1 51 GLU HG3 H 22.243 4.239 -9.250 1.00 . A A . 51 GLU HG3 1 1
2 2194 1 1 51 GLU N N 23.011 8.094 -9.007 1.00 . A A . 51 GLU N 1 1
2 2195 1 1 51 GLU O O 22.169 6.782 -12.045 1.00 . A A . 51 GLU O 1 1
2 2196 1 1 51 GLU OE1 O 24.334 5.397 -7.923 1.00 . A A . 51 GLU OE1 1 1
2 2197 1 1 51 GLU OE2 O 23.367 4.079 -6.456 1.00 . A A . 51 GLU OE2 1 1
2 2198 1 1 52 VAL C C 19.106 9.544 -11.475 1.00 . A A . 52 VAL C 1 1
2 2199 1 1 52 VAL CA C 19.839 8.348 -11.932 1.00 . A A . 52 VAL CA 1 1
2 2200 1 1 52 VAL CB C 18.775 7.271 -12.273 1.00 . A A . 52 VAL CB 1 1
2 2201 1 1 52 VAL CG1 C 18.990 6.029 -11.439 1.00 . A A . 52 VAL CG1 1 1
2 2202 1 1 52 VAL CG2 C 17.344 7.779 -12.069 1.00 . A A . 52 VAL CG2 1 1
2 2203 1 1 52 VAL H H 20.439 8.279 -9.938 1.00 . A A . 52 VAL H 1 1
2 2204 1 1 52 VAL HA H 20.439 8.570 -12.801 1.00 . A A . 52 VAL HA 1 1
2 2205 1 1 52 VAL HB H 18.878 7.020 -13.299 1.00 . A A . 52 VAL HB 1 1
2 2206 1 1 52 VAL HG11 H 18.883 6.294 -10.398 1.00 . A A . 52 VAL HG11 1 1
2 2207 1 1 52 VAL HG12 H 19.982 5.638 -11.616 1.00 . A A . 52 VAL HG12 1 1
2 2208 1 1 52 VAL HG13 H 18.254 5.283 -11.700 1.00 . A A . 52 VAL HG13 1 1
2 2209 1 1 52 VAL HG21 H 16.680 6.935 -11.964 1.00 . A A . 52 VAL HG21 1 1
2 2210 1 1 52 VAL HG22 H 17.044 8.362 -12.926 1.00 . A A . 52 VAL HG22 1 1
2 2211 1 1 52 VAL HG23 H 17.288 8.396 -11.174 1.00 . A A . 52 VAL HG23 1 1
2 2212 1 1 52 VAL N N 20.688 7.955 -10.827 1.00 . A A . 52 VAL N 1 1
2 2213 1 1 52 VAL O O 19.158 9.860 -10.299 1.00 . A A . 52 VAL O 1 1
2 2214 1 1 53 THR C C 16.082 10.759 -11.817 1.00 . A A . 53 THR C 1 1
2 2215 1 1 53 THR CA C 17.535 11.212 -11.826 1.00 . A A . 53 THR CA 1 1
2 2216 1 1 53 THR CB C 17.785 12.443 -12.661 1.00 . A A . 53 THR CB 1 1
2 2217 1 1 53 THR CG2 C 17.246 12.350 -14.071 1.00 . A A . 53 THR CG2 1 1
2 2218 1 1 53 THR H H 18.234 9.825 -13.244 1.00 . A A . 53 THR H 1 1
2 2219 1 1 53 THR HA H 17.837 11.412 -10.807 1.00 . A A . 53 THR HA 1 1
2 2220 1 1 53 THR HB H 18.862 12.559 -12.719 1.00 . A A . 53 THR HB 1 1
2 2221 1 1 53 THR HG1 H 16.316 13.432 -11.823 1.00 . A A . 53 THR HG1 1 1
2 2222 1 1 53 THR HG21 H 16.187 12.558 -14.066 1.00 . A A . 53 THR HG21 1 1
2 2223 1 1 53 THR HG22 H 17.415 11.356 -14.457 1.00 . A A . 53 THR HG22 1 1
2 2224 1 1 53 THR HG23 H 17.750 13.071 -14.698 1.00 . A A . 53 THR HG23 1 1
2 2225 1 1 53 THR N N 18.334 10.152 -12.327 1.00 . A A . 53 THR N 1 1
2 2226 1 1 53 THR O O 15.355 10.862 -12.805 1.00 . A A . 53 THR O 1 1
2 2227 1 1 53 THR OG1 O 17.234 13.597 -12.050 1.00 . A A . 53 THR OG1 1 1
2 2228 1 1 54 TRP C C 13.848 10.234 -9.001 1.00 . A A . 54 TRP C 1 1
2 2229 1 1 54 TRP CA C 14.327 9.796 -10.385 1.00 . A A . 54 TRP CA 1 1
2 2230 1 1 54 TRP CB C 14.218 8.267 -10.504 1.00 . A A . 54 TRP CB 1 1
2 2231 1 1 54 TRP CD1 C 16.423 7.981 -9.198 1.00 . A A . 54 TRP CD1 1 1
2 2232 1 1 54 TRP CD2 C 15.593 6.084 -10.047 1.00 . A A . 54 TRP CD2 1 1
2 2233 1 1 54 TRP CE2 C 16.800 5.788 -9.388 1.00 . A A . 54 TRP CE2 1 1
2 2234 1 1 54 TRP CE3 C 14.885 5.042 -10.654 1.00 . A A . 54 TRP CE3 1 1
2 2235 1 1 54 TRP CG C 15.375 7.496 -9.930 1.00 . A A . 54 TRP CG 1 1
2 2236 1 1 54 TRP CH2 C 16.599 3.496 -9.916 1.00 . A A . 54 TRP CH2 1 1
2 2237 1 1 54 TRP CZ2 C 17.315 4.497 -9.318 1.00 . A A . 54 TRP CZ2 1 1
2 2238 1 1 54 TRP CZ3 C 15.394 3.759 -10.580 1.00 . A A . 54 TRP CZ3 1 1
2 2239 1 1 54 TRP H H 16.358 10.218 -9.935 1.00 . A A . 54 TRP H 1 1
2 2240 1 1 54 TRP HA H 13.680 10.246 -11.125 1.00 . A A . 54 TRP HA 1 1
2 2241 1 1 54 TRP HB2 H 13.326 7.942 -9.992 1.00 . A A . 54 TRP HB2 1 1
2 2242 1 1 54 TRP HB3 H 14.134 8.007 -11.550 1.00 . A A . 54 TRP HB3 1 1
2 2243 1 1 54 TRP HD1 H 16.553 9.016 -8.931 1.00 . A A . 54 TRP HD1 1 1
2 2244 1 1 54 TRP HE1 H 18.140 7.068 -8.386 1.00 . A A . 54 TRP HE1 1 1
2 2245 1 1 54 TRP HE3 H 13.955 5.225 -11.170 1.00 . A A . 54 TRP HE3 1 1
2 2246 1 1 54 TRP HH2 H 16.959 2.478 -9.884 1.00 . A A . 54 TRP HH2 1 1
2 2247 1 1 54 TRP HZ2 H 18.242 4.276 -8.809 1.00 . A A . 54 TRP HZ2 1 1
2 2248 1 1 54 TRP HZ3 H 14.859 2.941 -11.040 1.00 . A A . 54 TRP HZ3 1 1
2 2249 1 1 54 TRP N N 15.689 10.274 -10.645 1.00 . A A . 54 TRP N 1 1
2 2250 1 1 54 TRP NE1 N 17.298 6.966 -8.894 1.00 . A A . 54 TRP NE1 1 1
2 2251 1 1 54 TRP O O 14.568 10.098 -8.015 1.00 . A A . 54 TRP O 1 1
2 2252 1 1 55 LYS C C 10.843 10.388 -7.275 1.00 . A A . 55 LYS C 1 1
2 2253 1 1 55 LYS CA C 12.044 11.200 -7.668 1.00 . A A . 55 LYS CA 1 1
2 2254 1 1 55 LYS CB C 11.637 12.664 -7.649 1.00 . A A . 55 LYS CB 1 1
2 2255 1 1 55 LYS CD C 11.762 14.848 -8.878 1.00 . A A . 55 LYS CD 1 1
2 2256 1 1 55 LYS CE C 10.656 15.482 -9.707 1.00 . A A . 55 LYS CE 1 1
2 2257 1 1 55 LYS CG C 11.753 13.331 -8.997 1.00 . A A . 55 LYS CG 1 1
2 2258 1 1 55 LYS H H 12.095 10.824 -9.754 1.00 . A A . 55 LYS H 1 1
2 2259 1 1 55 LYS HA H 12.801 11.054 -6.911 1.00 . A A . 55 LYS HA 1 1
2 2260 1 1 55 LYS HB2 H 10.605 12.729 -7.291 1.00 . A A . 55 LYS HB2 1 1
2 2261 1 1 55 LYS HB3 H 12.277 13.190 -6.955 1.00 . A A . 55 LYS HB3 1 1
2 2262 1 1 55 LYS HD2 H 11.622 15.122 -7.844 1.00 . A A . 55 LYS HD2 1 1
2 2263 1 1 55 LYS HD3 H 12.716 15.220 -9.225 1.00 . A A . 55 LYS HD3 1 1
2 2264 1 1 55 LYS HE2 H 11.064 15.784 -10.660 1.00 . A A . 55 LYS HE2 1 1
2 2265 1 1 55 LYS HE3 H 9.879 14.749 -9.866 1.00 . A A . 55 LYS HE3 1 1
2 2266 1 1 55 LYS HG2 H 12.680 13.006 -9.439 1.00 . A A . 55 LYS HG2 1 1
2 2267 1 1 55 LYS HG3 H 10.923 13.025 -9.617 1.00 . A A . 55 LYS HG3 1 1
2 2268 1 1 55 LYS HZ1 H 9.240 17.010 -9.562 1.00 . A A . 55 LYS HZ1 1 1
2 2269 1 1 55 LYS HZ2 H 10.771 17.437 -8.983 1.00 . A A . 55 LYS HZ2 1 1
2 2270 1 1 55 LYS HZ3 H 9.773 16.425 -8.066 1.00 . A A . 55 LYS HZ3 1 1
2 2271 1 1 55 LYS N N 12.626 10.748 -8.933 1.00 . A A . 55 LYS N 1 1
2 2272 1 1 55 LYS NZ N 10.069 16.672 -9.033 1.00 . A A . 55 LYS NZ 1 1
2 2273 1 1 55 LYS O O 10.178 9.756 -8.096 1.00 . A A . 55 LYS O 1 1
2 2274 1 1 56 MET C C 8.161 10.251 -5.980 1.00 . A A . 56 MET C 1 1
2 2275 1 1 56 MET CA C 9.472 9.721 -5.396 1.00 . A A . 56 MET CA 1 1
2 2276 1 1 56 MET CB C 9.442 9.989 -3.895 1.00 . A A . 56 MET CB 1 1
2 2277 1 1 56 MET CE C 7.950 12.810 -3.617 1.00 . A A . 56 MET CE 1 1
2 2278 1 1 56 MET CG C 10.218 11.220 -3.453 1.00 . A A . 56 MET CG 1 1
2 2279 1 1 56 MET H H 11.181 10.968 -5.431 1.00 . A A . 56 MET H 1 1
2 2280 1 1 56 MET HA H 9.581 8.649 -5.577 1.00 . A A . 56 MET HA 1 1
2 2281 1 1 56 MET HB2 H 8.422 10.151 -3.618 1.00 . A A . 56 MET HB2 1 1
2 2282 1 1 56 MET HB3 H 9.829 9.129 -3.371 1.00 . A A . 56 MET HB3 1 1
2 2283 1 1 56 MET HE1 H 7.785 13.775 -3.162 1.00 . A A . 56 MET HE1 1 1
2 2284 1 1 56 MET HE2 H 7.806 12.035 -2.877 1.00 . A A . 56 MET HE2 1 1
2 2285 1 1 56 MET HE3 H 7.251 12.669 -4.427 1.00 . A A . 56 MET HE3 1 1
2 2286 1 1 56 MET HG2 H 10.108 11.332 -2.386 1.00 . A A . 56 MET HG2 1 1
2 2287 1 1 56 MET HG3 H 11.260 11.084 -3.692 1.00 . A A . 56 MET HG3 1 1
2 2288 1 1 56 MET N N 10.591 10.431 -5.993 1.00 . A A . 56 MET N 1 1
2 2289 1 1 56 MET O O 8.171 11.210 -6.752 1.00 . A A . 56 MET O 1 1
2 2290 1 1 56 MET SD S 9.624 12.726 -4.251 1.00 . A A . 56 MET SD 1 1
2 2291 1 1 57 GLY C C 4.601 9.629 -5.267 1.00 . A A . 57 GLY C 1 1
2 2292 1 1 57 GLY CA C 5.763 10.110 -6.106 1.00 . A A . 57 GLY CA 1 1
2 2293 1 1 57 GLY H H 7.056 8.895 -4.977 1.00 . A A . 57 GLY H 1 1
2 2294 1 1 57 GLY HA2 H 5.765 11.190 -6.114 1.00 . A A . 57 GLY HA2 1 1
2 2295 1 1 57 GLY HA3 H 5.635 9.752 -7.117 1.00 . A A . 57 GLY HA3 1 1
2 2296 1 1 57 GLY N N 7.033 9.645 -5.606 1.00 . A A . 57 GLY N 1 1
2 2297 1 1 57 GLY O O 3.446 9.832 -5.639 1.00 . A A . 57 GLY O 1 1
2 2298 1 1 58 ILE C C 3.070 7.444 -4.018 1.00 . A A . 58 ILE C 1 1
2 2299 1 1 58 ILE CA C 3.848 8.482 -3.265 1.00 . A A . 58 ILE CA 1 1
2 2300 1 1 58 ILE CB C 2.893 9.600 -2.873 1.00 . A A . 58 ILE CB 1 1
2 2301 1 1 58 ILE CD1 C 3.767 10.479 -0.631 1.00 . A A . 58 ILE CD1 1 1
2 2302 1 1 58 ILE CG1 C 3.637 10.714 -2.124 1.00 . A A . 58 ILE CG1 1 1
2 2303 1 1 58 ILE CG2 C 1.723 9.065 -2.052 1.00 . A A . 58 ILE CG2 1 1
2 2304 1 1 58 ILE H H 5.816 8.825 -3.887 1.00 . A A . 58 ILE H 1 1
2 2305 1 1 58 ILE HA H 4.288 8.052 -2.378 1.00 . A A . 58 ILE HA 1 1
2 2306 1 1 58 ILE HB H 2.508 9.990 -3.795 1.00 . A A . 58 ILE HB 1 1
2 2307 1 1 58 ILE HD11 H 4.529 11.130 -0.229 1.00 . A A . 58 ILE HD11 1 1
2 2308 1 1 58 ILE HD12 H 4.041 9.449 -0.447 1.00 . A A . 58 ILE HD12 1 1
2 2309 1 1 58 ILE HD13 H 2.824 10.691 -0.149 1.00 . A A . 58 ILE HD13 1 1
2 2310 1 1 58 ILE HG12 H 4.633 10.807 -2.529 1.00 . A A . 58 ILE HG12 1 1
2 2311 1 1 58 ILE HG13 H 3.110 11.647 -2.268 1.00 . A A . 58 ILE HG13 1 1
2 2312 1 1 58 ILE HG21 H 2.055 8.224 -1.461 1.00 . A A . 58 ILE HG21 1 1
2 2313 1 1 58 ILE HG22 H 0.934 8.748 -2.716 1.00 . A A . 58 ILE HG22 1 1
2 2314 1 1 58 ILE HG23 H 1.356 9.842 -1.399 1.00 . A A . 58 ILE HG23 1 1
2 2315 1 1 58 ILE N N 4.893 8.981 -4.130 1.00 . A A . 58 ILE N 1 1
2 2316 1 1 58 ILE O O 2.294 7.777 -4.914 1.00 . A A . 58 ILE O 1 1
2 2317 1 1 59 ASN C C 1.132 5.098 -4.052 1.00 . A A . 59 ASN C 1 1
2 2318 1 1 59 ASN CA C 2.611 5.169 -4.436 1.00 . A A . 59 ASN CA 1 1
2 2319 1 1 59 ASN CB C 3.289 3.811 -4.251 1.00 . A A . 59 ASN CB 1 1
2 2320 1 1 59 ASN CG C 4.569 3.689 -5.053 1.00 . A A . 59 ASN CG 1 1
2 2321 1 1 59 ASN H H 3.945 5.960 -3.010 1.00 . A A . 59 ASN H 1 1
2 2322 1 1 59 ASN HA H 2.693 5.475 -5.465 1.00 . A A . 59 ASN HA 1 1
2 2323 1 1 59 ASN HB2 H 3.527 3.673 -3.207 1.00 . A A . 59 ASN HB2 1 1
2 2324 1 1 59 ASN HB3 H 2.611 3.031 -4.568 1.00 . A A . 59 ASN HB3 1 1
2 2325 1 1 59 ASN HD21 H 3.573 4.017 -6.743 1.00 . A A . 59 ASN HD21 1 1
2 2326 1 1 59 ASN HD22 H 5.274 3.765 -6.912 1.00 . A A . 59 ASN HD22 1 1
2 2327 1 1 59 ASN N N 3.295 6.193 -3.706 1.00 . A A . 59 ASN N 1 1
2 2328 1 1 59 ASN ND2 N 4.461 3.839 -6.369 1.00 . A A . 59 ASN ND2 1 1
2 2329 1 1 59 ASN O O 0.752 5.450 -2.935 1.00 . A A . 59 ASN O 1 1
2 2330 1 1 59 ASN OD1 O 5.644 3.464 -4.498 1.00 . A A . 59 ASN OD1 1 1
2 2331 1 1 60 HIS C C -1.446 3.668 -3.549 1.00 . A A . 60 HIS C 1 1
2 2332 1 1 60 HIS CA C -1.137 4.533 -4.768 1.00 . A A . 60 HIS CA 1 1
2 2333 1 1 60 HIS CB C -1.819 3.944 -6.005 1.00 . A A . 60 HIS CB 1 1
2 2334 1 1 60 HIS CD2 C -0.507 4.954 -8.002 1.00 . A A . 60 HIS CD2 1 1
2 2335 1 1 60 HIS CE1 C -2.146 6.080 -8.924 1.00 . A A . 60 HIS CE1 1 1
2 2336 1 1 60 HIS CG C -1.613 4.752 -7.247 1.00 . A A . 60 HIS CG 1 1
2 2337 1 1 60 HIS H H 0.670 4.388 -5.863 1.00 . A A . 60 HIS H 1 1
2 2338 1 1 60 HIS HA H -1.525 5.526 -4.596 1.00 . A A . 60 HIS HA 1 1
2 2339 1 1 60 HIS HB2 H -1.427 2.954 -6.185 1.00 . A A . 60 HIS HB2 1 1
2 2340 1 1 60 HIS HB3 H -2.882 3.877 -5.822 1.00 . A A . 60 HIS HB3 1 1
2 2341 1 1 60 HIS HD1 H -3.551 5.529 -7.542 1.00 . A A . 60 HIS HD1 1 1
2 2342 1 1 60 HIS HD2 H 0.475 4.536 -7.824 1.00 . A A . 60 HIS HD2 1 1
2 2343 1 1 60 HIS HE1 H -2.708 6.715 -9.593 1.00 . A A . 60 HIS HE1 1 1
2 2344 1 1 60 HIS HE2 H -0.246 6.185 -9.682 1.00 . A A . 60 HIS HE2 1 1
2 2345 1 1 60 HIS N N 0.304 4.647 -4.993 1.00 . A A . 60 HIS N 1 1
2 2346 1 1 60 HIS ND1 N -2.622 5.472 -7.852 1.00 . A A . 60 HIS ND1 1 1
2 2347 1 1 60 HIS NE2 N -0.864 5.782 -9.037 1.00 . A A . 60 HIS NE2 1 1
2 2348 1 1 60 HIS O O -2.114 4.102 -2.596 1.00 . A A . 60 HIS O 1 1
2 2349 1 1 61 LEU C C -0.524 2.053 -1.202 1.00 . A A . 61 LEU C 1 1
2 2350 1 1 61 LEU CA C -1.228 1.570 -2.432 1.00 . A A . 61 LEU CA 1 1
2 2351 1 1 61 LEU CB C -0.846 0.107 -2.671 1.00 . A A . 61 LEU CB 1 1
2 2352 1 1 61 LEU CD1 C 1.188 -0.184 -4.128 1.00 . A A . 61 LEU CD1 1 1
2 2353 1 1 61 LEU CD2 C 1.503 0.585 -1.767 1.00 . A A . 61 LEU CD2 1 1
2 2354 1 1 61 LEU CG C 0.649 -0.260 -2.709 1.00 . A A . 61 LEU CG 1 1
2 2355 1 1 61 LEU H H -0.442 2.111 -4.322 1.00 . A A . 61 LEU H 1 1
2 2356 1 1 61 LEU HA H -2.289 1.614 -2.247 1.00 . A A . 61 LEU HA 1 1
2 2357 1 1 61 LEU HB2 H -1.286 -0.462 -1.864 1.00 . A A . 61 LEU HB2 1 1
2 2358 1 1 61 LEU HB3 H -1.296 -0.212 -3.600 1.00 . A A . 61 LEU HB3 1 1
2 2359 1 1 61 LEU HD11 H 2.180 0.243 -4.116 1.00 . A A . 61 LEU HD11 1 1
2 2360 1 1 61 LEU HD12 H 0.538 0.437 -4.728 1.00 . A A . 61 LEU HD12 1 1
2 2361 1 1 61 LEU HD13 H 1.228 -1.176 -4.552 1.00 . A A . 61 LEU HD13 1 1
2 2362 1 1 61 LEU HD21 H 1.056 0.596 -0.780 1.00 . A A . 61 LEU HD21 1 1
2 2363 1 1 61 LEU HD22 H 1.577 1.591 -2.146 1.00 . A A . 61 LEU HD22 1 1
2 2364 1 1 61 LEU HD23 H 2.491 0.156 -1.702 1.00 . A A . 61 LEU HD23 1 1
2 2365 1 1 61 LEU HG H 0.736 -1.281 -2.377 1.00 . A A . 61 LEU HG 1 1
2 2366 1 1 61 LEU N N -0.966 2.434 -3.559 1.00 . A A . 61 LEU N 1 1
2 2367 1 1 61 LEU O O -0.714 1.469 -0.149 1.00 . A A . 61 LEU O 1 1
2 2368 1 1 62 ALA C C 0.018 3.977 0.946 1.00 . A A . 62 ALA C 1 1
2 2369 1 1 62 ALA CA C 0.993 3.566 -0.120 1.00 . A A . 62 ALA CA 1 1
2 2370 1 1 62 ALA CB C 1.971 4.675 -0.371 1.00 . A A . 62 ALA CB 1 1
2 2371 1 1 62 ALA H H 0.426 3.557 -2.154 1.00 . A A . 62 ALA H 1 1
2 2372 1 1 62 ALA HA H 1.557 2.723 0.247 1.00 . A A . 62 ALA HA 1 1
2 2373 1 1 62 ALA HB1 H 2.556 4.793 0.538 1.00 . A A . 62 ALA HB1 1 1
2 2374 1 1 62 ALA HB2 H 1.440 5.591 -0.591 1.00 . A A . 62 ALA HB2 1 1
2 2375 1 1 62 ALA HB3 H 2.620 4.417 -1.192 1.00 . A A . 62 ALA HB3 1 1
2 2376 1 1 62 ALA N N 0.295 3.105 -1.301 1.00 . A A . 62 ALA N 1 1
2 2377 1 1 62 ALA O O 0.418 4.362 2.035 1.00 . A A . 62 ALA O 1 1
2 2378 1 1 63 ASP C C -3.038 2.878 1.809 1.00 . A A . 63 ASP C 1 1
2 2379 1 1 63 ASP CA C -2.284 4.134 1.597 1.00 . A A . 63 ASP CA 1 1
2 2380 1 1 63 ASP CB C -3.183 5.231 1.068 1.00 . A A . 63 ASP CB 1 1
2 2381 1 1 63 ASP CG C -4.024 5.914 2.145 1.00 . A A . 63 ASP CG 1 1
2 2382 1 1 63 ASP H H -1.533 3.481 -0.217 1.00 . A A . 63 ASP H 1 1
2 2383 1 1 63 ASP HA H -1.814 4.417 2.524 1.00 . A A . 63 ASP HA 1 1
2 2384 1 1 63 ASP HB2 H -2.547 5.951 0.598 1.00 . A A . 63 ASP HB2 1 1
2 2385 1 1 63 ASP HB3 H -3.848 4.811 0.327 1.00 . A A . 63 ASP HB3 1 1
2 2386 1 1 63 ASP N N -1.262 3.840 0.652 1.00 . A A . 63 ASP N 1 1
2 2387 1 1 63 ASP O O -3.546 2.635 2.882 1.00 . A A . 63 ASP O 1 1
2 2388 1 1 63 ASP OD1 O -3.443 6.341 3.166 1.00 . A A . 63 ASP OD1 1 1
2 2389 1 1 63 ASP OD2 O -5.272 6.024 1.967 1.00 . A A . 63 ASP OD2 1 1
2 2390 1 1 64 LEU C C -2.860 -0.327 0.319 1.00 . A A . 64 LEU C 1 1
2 2391 1 1 64 LEU CA C -3.703 0.778 0.910 1.00 . A A . 64 LEU CA 1 1
2 2392 1 1 64 LEU CB C -5.014 0.806 0.203 1.00 . A A . 64 LEU CB 1 1
2 2393 1 1 64 LEU CD1 C -4.775 0.035 -2.161 1.00 . A A . 64 LEU CD1 1 1
2 2394 1 1 64 LEU CD2 C -6.025 2.135 -1.672 1.00 . A A . 64 LEU CD2 1 1
2 2395 1 1 64 LEU CG C -4.883 1.231 -1.254 1.00 . A A . 64 LEU CG 1 1
2 2396 1 1 64 LEU H H -2.594 2.273 -0.042 1.00 . A A . 64 LEU H 1 1
2 2397 1 1 64 LEU HA H -3.862 0.573 1.957 1.00 . A A . 64 LEU HA 1 1
2 2398 1 1 64 LEU HB2 H -5.411 -0.185 0.263 1.00 . A A . 64 LEU HB2 1 1
2 2399 1 1 64 LEU HB3 H -5.676 1.491 0.710 1.00 . A A . 64 LEU HB3 1 1
2 2400 1 1 64 LEU HD11 H -3.724 -0.167 -2.313 1.00 . A A . 64 LEU HD11 1 1
2 2401 1 1 64 LEU HD12 H -5.248 0.250 -3.108 1.00 . A A . 64 LEU HD12 1 1
2 2402 1 1 64 LEU HD13 H -5.246 -0.820 -1.700 1.00 . A A . 64 LEU HD13 1 1
2 2403 1 1 64 LEU HD21 H -6.407 2.651 -0.807 1.00 . A A . 64 LEU HD21 1 1
2 2404 1 1 64 LEU HD22 H -6.812 1.541 -2.114 1.00 . A A . 64 LEU HD22 1 1
2 2405 1 1 64 LEU HD23 H -5.669 2.856 -2.394 1.00 . A A . 64 LEU HD23 1 1
2 2406 1 1 64 LEU HG H -3.959 1.777 -1.357 1.00 . A A . 64 LEU HG 1 1
2 2407 1 1 64 LEU N N -3.054 2.045 0.786 1.00 . A A . 64 LEU N 1 1
2 2408 1 1 64 LEU O O -2.915 -0.633 -0.858 1.00 . A A . 64 LEU O 1 1
2 2409 1 1 65 THR C C -1.889 -3.322 1.346 1.00 . A A . 65 THR C 1 1
2 2410 1 1 65 THR CA C -1.258 -2.055 0.806 1.00 . A A . 65 THR CA 1 1
2 2411 1 1 65 THR CB C 0.161 -1.927 1.383 1.00 . A A . 65 THR CB 1 1
2 2412 1 1 65 THR CG2 C 1.205 -1.561 0.357 1.00 . A A . 65 THR CG2 1 1
2 2413 1 1 65 THR H H -2.141 -0.625 2.096 1.00 . A A . 65 THR H 1 1
2 2414 1 1 65 THR HA H -1.220 -2.085 -0.276 1.00 . A A . 65 THR HA 1 1
2 2415 1 1 65 THR HB H 0.446 -2.875 1.811 1.00 . A A . 65 THR HB 1 1
2 2416 1 1 65 THR HG1 H 0.936 -1.184 3.000 1.00 . A A . 65 THR HG1 1 1
2 2417 1 1 65 THR HG21 H 1.751 -0.691 0.687 1.00 . A A . 65 THR HG21 1 1
2 2418 1 1 65 THR HG22 H 0.721 -1.350 -0.579 1.00 . A A . 65 THR HG22 1 1
2 2419 1 1 65 THR HG23 H 1.889 -2.387 0.230 1.00 . A A . 65 THR HG23 1 1
2 2420 1 1 65 THR N N -2.115 -0.935 1.174 1.00 . A A . 65 THR N 1 1
2 2421 1 1 65 THR O O -2.918 -3.241 2.001 1.00 . A A . 65 THR O 1 1
2 2422 1 1 65 THR OG1 O 0.209 -0.979 2.407 1.00 . A A . 65 THR OG1 1 1
2 2423 1 1 66 PRO C C -2.406 -5.521 3.092 1.00 . A A . 66 PRO C 1 1
2 2424 1 1 66 PRO CA C -1.762 -5.764 1.733 1.00 . A A . 66 PRO CA 1 1
2 2425 1 1 66 PRO CB C -0.465 -6.581 1.887 1.00 . A A . 66 PRO CB 1 1
2 2426 1 1 66 PRO CD C 0.007 -4.751 0.509 1.00 . A A . 66 PRO CD 1 1
2 2427 1 1 66 PRO CG C 0.606 -5.587 1.584 1.00 . A A . 66 PRO CG 1 1
2 2428 1 1 66 PRO HA H -2.450 -6.271 1.075 1.00 . A A . 66 PRO HA 1 1
2 2429 1 1 66 PRO HB2 H -0.386 -6.960 2.896 1.00 . A A . 66 PRO HB2 1 1
2 2430 1 1 66 PRO HB3 H -0.459 -7.398 1.181 1.00 . A A . 66 PRO HB3 1 1
2 2431 1 1 66 PRO HD2 H 0.575 -3.853 0.344 1.00 . A A . 66 PRO HD2 1 1
2 2432 1 1 66 PRO HD3 H -0.120 -5.313 -0.402 1.00 . A A . 66 PRO HD3 1 1
2 2433 1 1 66 PRO HG2 H 0.784 -4.973 2.463 1.00 . A A . 66 PRO HG2 1 1
2 2434 1 1 66 PRO HG3 H 1.508 -6.073 1.245 1.00 . A A . 66 PRO HG3 1 1
2 2435 1 1 66 PRO N N -1.267 -4.505 1.162 1.00 . A A . 66 PRO N 1 1
2 2436 1 1 66 PRO O O -3.359 -6.198 3.475 1.00 . A A . 66 PRO O 1 1
2 2437 1 1 67 GLU C C -3.919 -3.846 4.892 1.00 . A A . 67 GLU C 1 1
2 2438 1 1 67 GLU CA C -2.454 -4.125 5.091 1.00 . A A . 67 GLU CA 1 1
2 2439 1 1 67 GLU CB C -1.837 -2.788 5.561 1.00 . A A . 67 GLU CB 1 1
2 2440 1 1 67 GLU CD C 0.489 -3.626 5.007 1.00 . A A . 67 GLU CD 1 1
2 2441 1 1 67 GLU CG C -0.479 -2.457 4.974 1.00 . A A . 67 GLU CG 1 1
2 2442 1 1 67 GLU H H -1.163 -3.985 3.421 1.00 . A A . 67 GLU H 1 1
2 2443 1 1 67 GLU HA H -2.295 -4.904 5.818 1.00 . A A . 67 GLU HA 1 1
2 2444 1 1 67 GLU HB2 H -2.510 -1.978 5.247 1.00 . A A . 67 GLU HB2 1 1
2 2445 1 1 67 GLU HB3 H -1.759 -2.790 6.638 1.00 . A A . 67 GLU HB3 1 1
2 2446 1 1 67 GLU HG2 H -0.629 -2.146 3.946 1.00 . A A . 67 GLU HG2 1 1
2 2447 1 1 67 GLU HG3 H -0.052 -1.638 5.535 1.00 . A A . 67 GLU HG3 1 1
2 2448 1 1 67 GLU N N -1.898 -4.503 3.798 1.00 . A A . 67 GLU N 1 1
2 2449 1 1 67 GLU O O -4.805 -4.447 5.498 1.00 . A A . 67 GLU O 1 1
2 2450 1 1 67 GLU OE1 O 0.323 -4.512 5.872 1.00 . A A . 67 GLU OE1 1 1
2 2451 1 1 67 GLU OE2 O 1.414 -3.655 4.167 1.00 . A A . 67 GLU OE2 1 1
2 2452 1 1 68 GLU C C -6.047 -3.532 2.605 1.00 . A A . 68 GLU C 1 1
2 2453 1 1 68 GLU CA C -5.428 -2.505 3.538 1.00 . A A . 68 GLU CA 1 1
2 2454 1 1 68 GLU CB C -5.308 -1.166 2.838 1.00 . A A . 68 GLU CB 1 1
2 2455 1 1 68 GLU CD C -6.987 -1.304 0.994 1.00 . A A . 68 GLU CD 1 1
2 2456 1 1 68 GLU CG C -6.627 -0.655 2.309 1.00 . A A . 68 GLU CG 1 1
2 2457 1 1 68 GLU H H -3.322 -2.553 3.516 1.00 . A A . 68 GLU H 1 1
2 2458 1 1 68 GLU HA H -6.053 -2.390 4.412 1.00 . A A . 68 GLU HA 1 1
2 2459 1 1 68 GLU HB2 H -4.903 -0.442 3.530 1.00 . A A . 68 GLU HB2 1 1
2 2460 1 1 68 GLU HB3 H -4.629 -1.271 2.005 1.00 . A A . 68 GLU HB3 1 1
2 2461 1 1 68 GLU HG2 H -7.404 -0.869 3.030 1.00 . A A . 68 GLU HG2 1 1
2 2462 1 1 68 GLU HG3 H -6.548 0.407 2.161 1.00 . A A . 68 GLU HG3 1 1
2 2463 1 1 68 GLU N N -4.119 -2.931 3.969 1.00 . A A . 68 GLU N 1 1
2 2464 1 1 68 GLU O O -7.194 -3.941 2.752 1.00 . A A . 68 GLU O 1 1
2 2465 1 1 68 GLU OE1 O -6.047 -1.645 0.239 1.00 . A A . 68 GLU OE1 1 1
2 2466 1 1 68 GLU OE2 O -8.193 -1.475 0.717 1.00 . A A . 68 GLU OE2 1 1
2 2467 1 1 69 PHE C C -6.169 -6.139 1.154 1.00 . A A . 69 PHE C 1 1
2 2468 1 1 69 PHE CA C -5.624 -4.835 0.573 1.00 . A A . 69 PHE CA 1 1
2 2469 1 1 69 PHE CB C -4.389 -5.113 -0.299 1.00 . A A . 69 PHE CB 1 1
2 2470 1 1 69 PHE CD1 C -5.112 -4.554 -2.631 1.00 . A A . 69 PHE CD1 1 1
2 2471 1 1 69 PHE CD2 C -3.386 -3.209 -1.652 1.00 . A A . 69 PHE CD2 1 1
2 2472 1 1 69 PHE CE1 C -5.033 -3.810 -3.792 1.00 . A A . 69 PHE CE1 1 1
2 2473 1 1 69 PHE CE2 C -3.313 -2.467 -2.816 1.00 . A A . 69 PHE CE2 1 1
2 2474 1 1 69 PHE CG C -4.297 -4.271 -1.546 1.00 . A A . 69 PHE CG 1 1
2 2475 1 1 69 PHE CZ C -4.134 -2.767 -3.885 1.00 . A A . 69 PHE CZ 1 1
2 2476 1 1 69 PHE H H -4.354 -3.492 1.567 1.00 . A A . 69 PHE H 1 1
2 2477 1 1 69 PHE HA H -6.384 -4.373 -0.035 1.00 . A A . 69 PHE HA 1 1
2 2478 1 1 69 PHE HB2 H -3.505 -4.924 0.284 1.00 . A A . 69 PHE HB2 1 1
2 2479 1 1 69 PHE HB3 H -4.398 -6.151 -0.599 1.00 . A A . 69 PHE HB3 1 1
2 2480 1 1 69 PHE HD1 H -5.817 -5.368 -2.563 1.00 . A A . 69 PHE HD1 1 1
2 2481 1 1 69 PHE HD2 H -2.732 -2.953 -0.815 1.00 . A A . 69 PHE HD2 1 1
2 2482 1 1 69 PHE HE1 H -5.675 -4.045 -4.628 1.00 . A A . 69 PHE HE1 1 1
2 2483 1 1 69 PHE HE2 H -2.609 -1.651 -2.890 1.00 . A A . 69 PHE HE2 1 1
2 2484 1 1 69 PHE HZ H -4.073 -2.186 -4.792 1.00 . A A . 69 PHE HZ 1 1
2 2485 1 1 69 PHE N N -5.244 -3.899 1.615 1.00 . A A . 69 PHE N 1 1
2 2486 1 1 69 PHE O O -7.169 -6.672 0.671 1.00 . A A . 69 PHE O 1 1
2 2487 1 1 70 ALA C C -7.047 -7.687 3.832 1.00 . A A . 70 ALA C 1 1
2 2488 1 1 70 ALA CA C -5.922 -7.898 2.818 1.00 . A A . 70 ALA CA 1 1
2 2489 1 1 70 ALA CB C -4.730 -8.565 3.489 1.00 . A A . 70 ALA CB 1 1
2 2490 1 1 70 ALA H H -4.714 -6.186 2.520 1.00 . A A . 70 ALA H 1 1
2 2491 1 1 70 ALA HA H -6.277 -8.560 2.043 1.00 . A A . 70 ALA HA 1 1
2 2492 1 1 70 ALA HB1 H -4.925 -9.621 3.600 1.00 . A A . 70 ALA HB1 1 1
2 2493 1 1 70 ALA HB2 H -4.572 -8.125 4.462 1.00 . A A . 70 ALA HB2 1 1
2 2494 1 1 70 ALA HB3 H -3.850 -8.422 2.881 1.00 . A A . 70 ALA HB3 1 1
2 2495 1 1 70 ALA N N -5.507 -6.652 2.183 1.00 . A A . 70 ALA N 1 1
2 2496 1 1 70 ALA O O -7.870 -8.576 4.047 1.00 . A A . 70 ALA O 1 1
2 2497 1 1 71 GLN C C -9.278 -5.464 4.899 1.00 . A A . 71 GLN C 1 1
2 2498 1 1 71 GLN CA C -8.084 -6.223 5.481 1.00 . A A . 71 GLN CA 1 1
2 2499 1 1 71 GLN CB C -7.468 -5.415 6.625 1.00 . A A . 71 GLN CB 1 1
2 2500 1 1 71 GLN CD C -7.207 -6.911 8.645 1.00 . A A . 71 GLN CD 1 1
2 2501 1 1 71 GLN CG C -6.510 -6.218 7.489 1.00 . A A . 71 GLN CG 1 1
2 2502 1 1 71 GLN H H -6.377 -5.853 4.275 1.00 . A A . 71 GLN H 1 1
2 2503 1 1 71 GLN HA H -8.436 -7.164 5.875 1.00 . A A . 71 GLN HA 1 1
2 2504 1 1 71 GLN HB2 H -6.928 -4.578 6.209 1.00 . A A . 71 GLN HB2 1 1
2 2505 1 1 71 GLN HB3 H -8.262 -5.043 7.255 1.00 . A A . 71 GLN HB3 1 1
2 2506 1 1 71 GLN HE21 H -8.009 -5.186 9.227 1.00 . A A . 71 GLN HE21 1 1
2 2507 1 1 71 GLN HE22 H -8.413 -6.564 10.187 1.00 . A A . 71 GLN HE22 1 1
2 2508 1 1 71 GLN HG2 H -6.034 -6.968 6.876 1.00 . A A . 71 GLN HG2 1 1
2 2509 1 1 71 GLN HG3 H -5.760 -5.551 7.889 1.00 . A A . 71 GLN HG3 1 1
2 2510 1 1 71 GLN N N -7.067 -6.520 4.472 1.00 . A A . 71 GLN N 1 1
2 2511 1 1 71 GLN NE2 N -7.951 -6.142 9.432 1.00 . A A . 71 GLN NE2 1 1
2 2512 1 1 71 GLN O O -10.275 -5.252 5.588 1.00 . A A . 71 GLN O 1 1
2 2513 1 1 71 GLN OE1 O -7.078 -8.121 8.827 1.00 . A A . 71 GLN OE1 1 1
2 2514 1 1 72 ARG C C -11.235 -5.338 2.360 1.00 . A A . 72 ARG C 1 1
2 2515 1 1 72 ARG CA C -10.270 -4.347 2.986 1.00 . A A . 72 ARG CA 1 1
2 2516 1 1 72 ARG CB C -9.733 -3.377 1.929 1.00 . A A . 72 ARG CB 1 1
2 2517 1 1 72 ARG CD C -9.998 -3.849 -0.530 1.00 . A A . 72 ARG CD 1 1
2 2518 1 1 72 ARG CG C -9.139 -4.063 0.706 1.00 . A A . 72 ARG CG 1 1
2 2519 1 1 72 ARG CZ C -9.650 -3.547 -2.951 1.00 . A A . 72 ARG CZ 1 1
2 2520 1 1 72 ARG H H -8.380 -5.274 3.123 1.00 . A A . 72 ARG H 1 1
2 2521 1 1 72 ARG HA H -10.793 -3.784 3.745 1.00 . A A . 72 ARG HA 1 1
2 2522 1 1 72 ARG HB2 H -10.541 -2.738 1.603 1.00 . A A . 72 ARG HB2 1 1
2 2523 1 1 72 ARG HB3 H -8.967 -2.764 2.378 1.00 . A A . 72 ARG HB3 1 1
2 2524 1 1 72 ARG HD2 H -10.782 -4.592 -0.541 1.00 . A A . 72 ARG HD2 1 1
2 2525 1 1 72 ARG HD3 H -10.437 -2.863 -0.482 1.00 . A A . 72 ARG HD3 1 1
2 2526 1 1 72 ARG HE H -8.332 -4.372 -1.700 1.00 . A A . 72 ARG HE 1 1
2 2527 1 1 72 ARG HG2 H -8.155 -3.658 0.521 1.00 . A A . 72 ARG HG2 1 1
2 2528 1 1 72 ARG HG3 H -9.061 -5.120 0.900 1.00 . A A . 72 ARG HG3 1 1
2 2529 1 1 72 ARG HH11 H -11.436 -2.885 -2.274 1.00 . A A . 72 ARG HH11 1 1
2 2530 1 1 72 ARG HH12 H -11.164 -2.681 -3.972 1.00 . A A . 72 ARG HH12 1 1
2 2531 1 1 72 ARG HH21 H -7.972 -4.104 -3.931 1.00 . A A . 72 ARG HH21 1 1
2 2532 1 1 72 ARG HH22 H -9.198 -3.374 -4.914 1.00 . A A . 72 ARG HH22 1 1
2 2533 1 1 72 ARG N N -9.184 -5.065 3.635 1.00 . A A . 72 ARG N 1 1
2 2534 1 1 72 ARG NE N -9.221 -3.963 -1.762 1.00 . A A . 72 ARG NE 1 1
2 2535 1 1 72 ARG NH1 N -10.848 -2.993 -3.075 1.00 . A A . 72 ARG NH1 1 1
2 2536 1 1 72 ARG NH2 N -8.876 -3.686 -4.020 1.00 . A A . 72 ARG NH2 1 1
2 2537 1 1 72 ARG O O -12.444 -5.111 2.319 1.00 . A A . 72 ARG O 1 1
2 2538 1 1 73 SER C C -10.595 -8.613 0.725 1.00 . A A . 73 SER C 1 1
2 2539 1 1 73 SER CA C -11.481 -7.497 1.270 1.00 . A A . 73 SER CA 1 1
2 2540 1 1 73 SER CB C -12.357 -6.924 0.152 1.00 . A A . 73 SER CB 1 1
2 2541 1 1 73 SER H H -9.714 -6.573 1.958 1.00 . A A . 73 SER H 1 1
2 2542 1 1 73 SER HA H -12.113 -7.902 2.040 1.00 . A A . 73 SER HA 1 1
2 2543 1 1 73 SER HB2 H -12.332 -5.846 0.194 1.00 . A A . 73 SER HB2 1 1
2 2544 1 1 73 SER HB3 H -11.978 -7.255 -0.805 1.00 . A A . 73 SER HB3 1 1
2 2545 1 1 73 SER HG H -14.248 -6.897 -0.358 1.00 . A A . 73 SER HG 1 1
2 2546 1 1 73 SER N N -10.683 -6.450 1.884 1.00 . A A . 73 SER N 1 1
2 2547 1 1 73 SER O O -10.818 -9.117 -0.374 1.00 . A A . 73 SER O 1 1
2 2548 1 1 73 SER OG O -13.700 -7.355 0.284 1.00 . A A . 73 SER OG 1 1
2 2549 1 1 74 GLY C C -8.981 -11.370 1.785 1.00 . A A . 74 GLY C 1 1
2 2550 1 1 74 GLY CA C -8.689 -10.054 1.089 1.00 . A A . 74 GLY CA 1 1
2 2551 1 1 74 GLY H H -9.465 -8.561 2.374 1.00 . A A . 74 GLY H 1 1
2 2552 1 1 74 GLY HA2 H -8.784 -10.194 0.023 1.00 . A A . 74 GLY HA2 1 1
2 2553 1 1 74 GLY HA3 H -7.676 -9.758 1.314 1.00 . A A . 74 GLY HA3 1 1
2 2554 1 1 74 GLY N N -9.592 -8.997 1.507 1.00 . A A . 74 GLY N 1 1
2 2555 1 1 74 GLY O O -9.294 -12.367 1.134 1.00 . A A . 74 GLY O 1 1
2 2556 1 1 75 LYS C C -10.425 -12.433 4.706 1.00 . A A . 75 LYS C 1 1
2 2557 1 1 75 LYS CA C -9.137 -12.572 3.896 1.00 . A A . 75 LYS CA 1 1
2 2558 1 1 75 LYS CB C -7.960 -12.857 4.832 1.00 . A A . 75 LYS CB 1 1
2 2559 1 1 75 LYS CD C -6.141 -11.153 5.167 1.00 . A A . 75 LYS CD 1 1
2 2560 1 1 75 LYS CE C -5.024 -12.056 5.667 1.00 . A A . 75 LYS CE 1 1
2 2561 1 1 75 LYS CG C -7.505 -11.643 5.626 1.00 . A A . 75 LYS CG 1 1
2 2562 1 1 75 LYS H H -8.628 -10.543 3.569 1.00 . A A . 75 LYS H 1 1
2 2563 1 1 75 LYS HA H -9.247 -13.398 3.210 1.00 . A A . 75 LYS HA 1 1
2 2564 1 1 75 LYS HB2 H -8.251 -13.629 5.530 1.00 . A A . 75 LYS HB2 1 1
2 2565 1 1 75 LYS HB3 H -7.127 -13.211 4.244 1.00 . A A . 75 LYS HB3 1 1
2 2566 1 1 75 LYS HD2 H -6.120 -11.137 4.087 1.00 . A A . 75 LYS HD2 1 1
2 2567 1 1 75 LYS HD3 H -5.981 -10.154 5.546 1.00 . A A . 75 LYS HD3 1 1
2 2568 1 1 75 LYS HE2 H -4.405 -11.496 6.353 1.00 . A A . 75 LYS HE2 1 1
2 2569 1 1 75 LYS HE3 H -5.461 -12.899 6.182 1.00 . A A . 75 LYS HE3 1 1
2 2570 1 1 75 LYS HG2 H -8.224 -10.849 5.496 1.00 . A A . 75 LYS HG2 1 1
2 2571 1 1 75 LYS HG3 H -7.448 -11.911 6.672 1.00 . A A . 75 LYS HG3 1 1
2 2572 1 1 75 LYS HZ1 H -4.225 -11.907 3.742 1.00 . A A . 75 LYS HZ1 1 1
2 2573 1 1 75 LYS HZ2 H -4.502 -13.497 4.247 1.00 . A A . 75 LYS HZ2 1 1
2 2574 1 1 75 LYS HZ3 H -3.184 -12.633 4.861 1.00 . A A . 75 LYS HZ3 1 1
2 2575 1 1 75 LYS N N -8.880 -11.371 3.110 1.00 . A A . 75 LYS N 1 1
2 2576 1 1 75 LYS NZ N -4.174 -12.558 4.552 1.00 . A A . 75 LYS NZ 1 1
2 2577 1 1 75 LYS O O -10.996 -13.427 5.155 1.00 . A A . 75 LYS O 1 1
2 2578 1 1 76 LYS C C -11.915 -11.273 7.121 1.00 . A A . 76 LYS C 1 1
2 2579 1 1 76 LYS CA C -12.099 -10.928 5.646 1.00 . A A . 76 LYS CA 1 1
2 2580 1 1 76 LYS CB C -13.271 -11.725 5.068 1.00 . A A . 76 LYS CB 1 1
2 2581 1 1 76 LYS CD C -15.662 -11.300 4.418 1.00 . A A . 76 LYS CD 1 1
2 2582 1 1 76 LYS CE C -15.554 -10.105 3.486 1.00 . A A . 76 LYS CE 1 1
2 2583 1 1 76 LYS CG C -14.631 -11.231 5.534 1.00 . A A . 76 LYS CG 1 1
2 2584 1 1 76 LYS H H -10.382 -10.441 4.510 1.00 . A A . 76 LYS H 1 1
2 2585 1 1 76 LYS HA H -12.317 -9.874 5.562 1.00 . A A . 76 LYS HA 1 1
2 2586 1 1 76 LYS HB2 H -13.238 -11.660 3.990 1.00 . A A . 76 LYS HB2 1 1
2 2587 1 1 76 LYS HB3 H -13.168 -12.759 5.361 1.00 . A A . 76 LYS HB3 1 1
2 2588 1 1 76 LYS HD2 H -15.502 -12.204 3.849 1.00 . A A . 76 LYS HD2 1 1
2 2589 1 1 76 LYS HD3 H -16.650 -11.319 4.855 1.00 . A A . 76 LYS HD3 1 1
2 2590 1 1 76 LYS HE2 H -16.285 -9.367 3.782 1.00 . A A . 76 LYS HE2 1 1
2 2591 1 1 76 LYS HE3 H -14.563 -9.685 3.573 1.00 . A A . 76 LYS HE3 1 1
2 2592 1 1 76 LYS HG2 H -14.964 -11.846 6.357 1.00 . A A . 76 LYS HG2 1 1
2 2593 1 1 76 LYS HG3 H -14.538 -10.207 5.863 1.00 . A A . 76 LYS HG3 1 1
2 2594 1 1 76 LYS HZ1 H -15.105 -11.197 1.763 1.00 . A A . 76 LYS HZ1 1 1
2 2595 1 1 76 LYS HZ2 H -15.710 -9.649 1.454 1.00 . A A . 76 LYS HZ2 1 1
2 2596 1 1 76 LYS HZ3 H -16.754 -10.879 1.961 1.00 . A A . 76 LYS HZ3 1 1
2 2597 1 1 76 LYS N N -10.879 -11.194 4.891 1.00 . A A . 76 LYS N 1 1
2 2598 1 1 76 LYS NZ N -15.798 -10.484 2.067 1.00 . A A . 76 LYS NZ 1 1
2 2599 1 1 76 LYS O O -11.208 -12.221 7.464 1.00 . A A . 76 LYS O 1 1
2 2600 1 1 77 VAL C C -13.675 -11.489 9.942 1.00 . A A . 77 VAL C 1 1
2 2601 1 1 77 VAL CA C -12.464 -10.717 9.426 1.00 . A A . 77 VAL CA 1 1
2 2602 1 1 77 VAL CB C -12.355 -9.386 10.193 1.00 . A A . 77 VAL CB 1 1
2 2603 1 1 77 VAL CG1 C -11.044 -8.686 9.866 1.00 . A A . 77 VAL CG1 1 1
2 2604 1 1 77 VAL CG2 C -13.541 -8.488 9.875 1.00 . A A . 77 VAL CG2 1 1
2 2605 1 1 77 VAL H H -13.103 -9.756 7.652 1.00 . A A . 77 VAL H 1 1
2 2606 1 1 77 VAL HA H -11.571 -11.294 9.618 1.00 . A A . 77 VAL HA 1 1
2 2607 1 1 77 VAL HB H -12.367 -9.601 11.251 1.00 . A A . 77 VAL HB 1 1
2 2608 1 1 77 VAL HG11 H -11.189 -7.616 9.897 1.00 . A A . 77 VAL HG11 1 1
2 2609 1 1 77 VAL HG12 H -10.717 -8.977 8.879 1.00 . A A . 77 VAL HG12 1 1
2 2610 1 1 77 VAL HG13 H -10.295 -8.968 10.591 1.00 . A A . 77 VAL HG13 1 1
2 2611 1 1 77 VAL HG21 H -13.765 -7.871 10.733 1.00 . A A . 77 VAL HG21 1 1
2 2612 1 1 77 VAL HG22 H -14.400 -9.098 9.636 1.00 . A A . 77 VAL HG22 1 1
2 2613 1 1 77 VAL HG23 H -13.300 -7.858 9.031 1.00 . A A . 77 VAL HG23 1 1
2 2614 1 1 77 VAL N N -12.555 -10.495 7.988 1.00 . A A . 77 VAL N 1 1
2 2615 1 1 77 VAL O O -14.774 -11.367 9.402 1.00 . A A . 77 VAL O 1 1
2 2616 1 1 78 PRO C C -15.789 -12.238 11.939 1.00 . A A . 78 PRO C 1 1
2 2617 1 1 78 PRO CA C -14.572 -13.092 11.587 1.00 . A A . 78 PRO CA 1 1
2 2618 1 1 78 PRO CB C -13.942 -13.671 12.856 1.00 . A A . 78 PRO CB 1 1
2 2619 1 1 78 PRO CD C -12.208 -12.503 11.703 1.00 . A A . 78 PRO CD 1 1
2 2620 1 1 78 PRO CG C -12.479 -13.693 12.579 1.00 . A A . 78 PRO CG 1 1
2 2621 1 1 78 PRO HA H -14.871 -13.896 10.932 1.00 . A A . 78 PRO HA 1 1
2 2622 1 1 78 PRO HB2 H -14.177 -13.037 13.698 1.00 . A A . 78 PRO HB2 1 1
2 2623 1 1 78 PRO HB3 H -14.325 -14.666 13.031 1.00 . A A . 78 PRO HB3 1 1
2 2624 1 1 78 PRO HD2 H -11.957 -11.641 12.305 1.00 . A A . 78 PRO HD2 1 1
2 2625 1 1 78 PRO HD3 H -11.415 -12.721 11.003 1.00 . A A . 78 PRO HD3 1 1
2 2626 1 1 78 PRO HG2 H -11.929 -13.611 13.505 1.00 . A A . 78 PRO HG2 1 1
2 2627 1 1 78 PRO HG3 H -12.216 -14.605 12.064 1.00 . A A . 78 PRO HG3 1 1
2 2628 1 1 78 PRO N N -13.488 -12.298 10.999 1.00 . A A . 78 PRO N 1 1
2 2629 1 1 78 PRO O O -15.684 -11.291 12.718 1.00 . A A . 78 PRO O 1 1
2 2630 1 1 79 PRO C C -18.476 -11.661 13.129 1.00 . A A . 79 PRO C 1 1
2 2631 1 1 79 PRO CA C -18.199 -11.810 11.637 1.00 . A A . 79 PRO CA 1 1
2 2632 1 1 79 PRO CB C -19.285 -12.662 10.976 1.00 . A A . 79 PRO CB 1 1
2 2633 1 1 79 PRO CD C -17.191 -13.674 10.429 1.00 . A A . 79 PRO CD 1 1
2 2634 1 1 79 PRO CG C -18.576 -13.414 9.905 1.00 . A A . 79 PRO CG 1 1
2 2635 1 1 79 PRO HA H -18.174 -10.833 11.178 1.00 . A A . 79 PRO HA 1 1
2 2636 1 1 79 PRO HB2 H -19.718 -13.329 11.708 1.00 . A A . 79 PRO HB2 1 1
2 2637 1 1 79 PRO HB3 H -20.051 -12.021 10.566 1.00 . A A . 79 PRO HB3 1 1
2 2638 1 1 79 PRO HD2 H -17.153 -14.624 10.941 1.00 . A A . 79 PRO HD2 1 1
2 2639 1 1 79 PRO HD3 H -16.471 -13.647 9.625 1.00 . A A . 79 PRO HD3 1 1
2 2640 1 1 79 PRO HG2 H -19.084 -14.346 9.711 1.00 . A A . 79 PRO HG2 1 1
2 2641 1 1 79 PRO HG3 H -18.530 -12.817 9.006 1.00 . A A . 79 PRO HG3 1 1
2 2642 1 1 79 PRO N N -16.967 -12.559 11.371 1.00 . A A . 79 PRO N 1 1
2 2643 1 1 79 PRO O O -18.671 -10.552 13.627 1.00 . A A . 79 PRO O 1 1
2 2644 1 1 80 ASN C C -17.870 -13.809 15.983 1.00 . A A . 80 ASN C 1 1
2 2645 1 1 80 ASN CA C -18.743 -12.779 15.275 1.00 . A A . 80 ASN CA 1 1
2 2646 1 1 80 ASN CB C -20.219 -13.065 15.555 1.00 . A A . 80 ASN CB 1 1
2 2647 1 1 80 ASN CG C -20.711 -14.312 14.849 1.00 . A A . 80 ASN CG 1 1
2 2648 1 1 80 ASN H H -18.328 -13.638 13.385 1.00 . A A . 80 ASN H 1 1
2 2649 1 1 80 ASN HA H -18.497 -11.797 15.650 1.00 . A A . 80 ASN HA 1 1
2 2650 1 1 80 ASN HB2 H -20.358 -13.197 16.618 1.00 . A A . 80 ASN HB2 1 1
2 2651 1 1 80 ASN HB3 H -20.812 -12.225 15.221 1.00 . A A . 80 ASN HB3 1 1
2 2652 1 1 80 ASN HD21 H -21.385 -13.217 13.332 1.00 . A A . 80 ASN HD21 1 1
2 2653 1 1 80 ASN HD22 H -21.631 -14.922 13.195 1.00 . A A . 80 ASN HD22 1 1
2 2654 1 1 80 ASN N N -18.491 -12.784 13.838 1.00 . A A . 80 ASN N 1 1
2 2655 1 1 80 ASN ND2 N -21.302 -14.133 13.673 1.00 . A A . 80 ASN ND2 1 1
2 2656 1 1 80 ASN O O -17.998 -15.010 15.667 1.00 . A A . 80 ASN O 1 1
2 2657 1 1 80 ASN OXT O -17.065 -13.406 16.850 1.00 . A A . 80 ASN OXT 1 1
2 2658 1 1 80 ASN OD1 O -20.561 -15.425 15.354 1.00 . A A . 80 ASN OD1 1 1
3 2659 1 1 1 MET C C 5.810 4.603 12.407 1.00 . A A . 1 MET C 1 1
3 2660 1 1 1 MET CA C 6.530 4.855 13.728 1.00 . A A . 1 MET CA 1 1
3 2661 1 1 1 MET CB C 8.043 4.728 13.536 1.00 . A A . 1 MET CB 1 1
3 2662 1 1 1 MET CE C 8.848 8.668 12.563 1.00 . A A . 1 MET CE 1 1
3 2663 1 1 1 MET CG C 8.668 5.915 12.823 1.00 . A A . 1 MET CG 1 1
3 2664 1 1 1 MET H1 H 5.161 4.174 15.106 1.00 . A A . 1 MET H1 1 1
3 2665 1 1 1 MET H2 H 6.803 3.910 15.535 1.00 . A A . 1 MET H2 1 1
3 2666 1 1 1 MET H3 H 6.063 2.943 14.326 1.00 . A A . 1 MET H3 1 1
3 2667 1 1 1 MET HA H 6.297 5.852 14.071 1.00 . A A . 1 MET HA 1 1
3 2668 1 1 1 MET HB2 H 8.510 4.630 14.505 1.00 . A A . 1 MET HB2 1 1
3 2669 1 1 1 MET HB3 H 8.246 3.839 12.957 1.00 . A A . 1 MET HB3 1 1
3 2670 1 1 1 MET HE1 H 9.835 9.101 12.633 1.00 . A A . 1 MET HE1 1 1
3 2671 1 1 1 MET HE2 H 8.106 9.441 12.704 1.00 . A A . 1 MET HE2 1 1
3 2672 1 1 1 MET HE3 H 8.720 8.222 11.587 1.00 . A A . 1 MET HE3 1 1
3 2673 1 1 1 MET HG2 H 9.691 5.672 12.578 1.00 . A A . 1 MET HG2 1 1
3 2674 1 1 1 MET HG3 H 8.117 6.102 11.912 1.00 . A A . 1 MET HG3 1 1
3 2675 1 1 1 MET N N 6.100 3.883 14.768 1.00 . A A . 1 MET N 1 1
3 2676 1 1 1 MET O O 6.369 4.822 11.333 1.00 . A A . 1 MET O 1 1
3 2677 1 1 1 MET SD S 8.654 7.414 13.825 1.00 . A A . 1 MET SD 1 1
3 2678 1 1 2 MET C C 2.635 4.863 11.131 1.00 . A A . 2 MET C 1 1
3 2679 1 1 2 MET CA C 3.770 3.850 11.305 1.00 . A A . 2 MET CA 1 1
3 2680 1 1 2 MET CB C 3.197 2.434 11.382 1.00 . A A . 2 MET CB 1 1
3 2681 1 1 2 MET CE C 4.919 -1.231 10.366 1.00 . A A . 2 MET CE 1 1
3 2682 1 1 2 MET CG C 4.223 1.348 11.103 1.00 . A A . 2 MET CG 1 1
3 2683 1 1 2 MET H H 4.177 3.978 13.379 1.00 . A A . 2 MET H 1 1
3 2684 1 1 2 MET HA H 4.424 3.914 10.448 1.00 . A A . 2 MET HA 1 1
3 2685 1 1 2 MET HB2 H 2.795 2.274 12.371 1.00 . A A . 2 MET HB2 1 1
3 2686 1 1 2 MET HB3 H 2.399 2.341 10.659 1.00 . A A . 2 MET HB3 1 1
3 2687 1 1 2 MET HE1 H 5.575 -0.859 9.592 1.00 . A A . 2 MET HE1 1 1
3 2688 1 1 2 MET HE2 H 4.609 -2.236 10.123 1.00 . A A . 2 MET HE2 1 1
3 2689 1 1 2 MET HE3 H 5.442 -1.235 11.311 1.00 . A A . 2 MET HE3 1 1
3 2690 1 1 2 MET HG2 H 4.922 1.713 10.365 1.00 . A A . 2 MET HG2 1 1
3 2691 1 1 2 MET HG3 H 4.751 1.128 12.019 1.00 . A A . 2 MET HG3 1 1
3 2692 1 1 2 MET N N 4.568 4.136 12.494 1.00 . A A . 2 MET N 1 1
3 2693 1 1 2 MET O O 1.928 4.844 10.122 1.00 . A A . 2 MET O 1 1
3 2694 1 1 2 MET SD S 3.478 -0.173 10.486 1.00 . A A . 2 MET SD 1 1
3 2695 1 1 3 SER C C 1.902 8.068 11.501 1.00 . A A . 3 SER C 1 1
3 2696 1 1 3 SER CA C 1.394 6.741 12.066 1.00 . A A . 3 SER CA 1 1
3 2697 1 1 3 SER CB C 0.808 6.962 13.461 1.00 . A A . 3 SER CB 1 1
3 2698 1 1 3 SER H H 3.039 5.703 12.903 1.00 . A A . 3 SER H 1 1
3 2699 1 1 3 SER HA H 0.617 6.366 11.418 1.00 . A A . 3 SER HA 1 1
3 2700 1 1 3 SER HB2 H 1.363 7.741 13.964 1.00 . A A . 3 SER HB2 1 1
3 2701 1 1 3 SER HB3 H -0.227 7.258 13.371 1.00 . A A . 3 SER HB3 1 1
3 2702 1 1 3 SER HG H 1.741 5.722 14.655 1.00 . A A . 3 SER HG 1 1
3 2703 1 1 3 SER N N 2.453 5.736 12.119 1.00 . A A . 3 SER N 1 1
3 2704 1 1 3 SER O O 1.271 9.108 11.683 1.00 . A A . 3 SER O 1 1
3 2705 1 1 3 SER OG O 0.879 5.779 14.238 1.00 . A A . 3 SER OG 1 1
3 2706 1 1 4 LEU C C 2.672 9.858 9.224 1.00 . A A . 4 LEU C 1 1
3 2707 1 1 4 LEU CA C 3.619 9.240 10.236 1.00 . A A . 4 LEU CA 1 1
3 2708 1 1 4 LEU CB C 4.955 8.961 9.526 1.00 . A A . 4 LEU CB 1 1
3 2709 1 1 4 LEU CD1 C 5.711 7.709 11.584 1.00 . A A . 4 LEU CD1 1 1
3 2710 1 1 4 LEU CD2 C 5.367 6.482 9.423 1.00 . A A . 4 LEU CD2 1 1
3 2711 1 1 4 LEU CG C 5.795 7.794 10.066 1.00 . A A . 4 LEU CG 1 1
3 2712 1 1 4 LEU H H 3.501 7.175 10.703 1.00 . A A . 4 LEU H 1 1
3 2713 1 1 4 LEU HA H 3.787 9.947 11.035 1.00 . A A . 4 LEU HA 1 1
3 2714 1 1 4 LEU HB2 H 4.742 8.772 8.477 1.00 . A A . 4 LEU HB2 1 1
3 2715 1 1 4 LEU HB3 H 5.555 9.858 9.588 1.00 . A A . 4 LEU HB3 1 1
3 2716 1 1 4 LEU HD11 H 5.329 8.639 11.977 1.00 . A A . 4 LEU HD11 1 1
3 2717 1 1 4 LEU HD12 H 6.696 7.526 11.990 1.00 . A A . 4 LEU HD12 1 1
3 2718 1 1 4 LEU HD13 H 5.052 6.900 11.865 1.00 . A A . 4 LEU HD13 1 1
3 2719 1 1 4 LEU HD21 H 6.241 5.945 9.084 1.00 . A A . 4 LEU HD21 1 1
3 2720 1 1 4 LEU HD22 H 4.722 6.686 8.580 1.00 . A A . 4 LEU HD22 1 1
3 2721 1 1 4 LEU HD23 H 4.834 5.881 10.145 1.00 . A A . 4 LEU HD23 1 1
3 2722 1 1 4 LEU HG H 6.830 7.965 9.807 1.00 . A A . 4 LEU HG 1 1
3 2723 1 1 4 LEU N N 3.043 8.029 10.818 1.00 . A A . 4 LEU N 1 1
3 2724 1 1 4 LEU O O 2.507 11.076 9.172 1.00 . A A . 4 LEU O 1 1
3 2725 1 1 5 VAL C C -0.248 9.045 7.561 1.00 . A A . 5 VAL C 1 1
3 2726 1 1 5 VAL CA C 1.188 9.481 7.348 1.00 . A A . 5 VAL CA 1 1
3 2727 1 1 5 VAL CB C 1.640 9.001 5.960 1.00 . A A . 5 VAL CB 1 1
3 2728 1 1 5 VAL CG1 C 1.495 10.124 4.959 1.00 . A A . 5 VAL CG1 1 1
3 2729 1 1 5 VAL CG2 C 3.076 8.497 5.996 1.00 . A A . 5 VAL CG2 1 1
3 2730 1 1 5 VAL H H 2.277 8.053 8.464 1.00 . A A . 5 VAL H 1 1
3 2731 1 1 5 VAL HA H 1.222 10.559 7.351 1.00 . A A . 5 VAL HA 1 1
3 2732 1 1 5 VAL HB H 1.001 8.186 5.653 1.00 . A A . 5 VAL HB 1 1
3 2733 1 1 5 VAL HG11 H 2.463 10.557 4.792 1.00 . A A . 5 VAL HG11 1 1
3 2734 1 1 5 VAL HG12 H 0.818 10.878 5.348 1.00 . A A . 5 VAL HG12 1 1
3 2735 1 1 5 VAL HG13 H 1.111 9.735 4.034 1.00 . A A . 5 VAL HG13 1 1
3 2736 1 1 5 VAL HG21 H 3.739 9.320 6.222 1.00 . A A . 5 VAL HG21 1 1
3 2737 1 1 5 VAL HG22 H 3.335 8.082 5.033 1.00 . A A . 5 VAL HG22 1 1
3 2738 1 1 5 VAL HG23 H 3.173 7.739 6.754 1.00 . A A . 5 VAL HG23 1 1
3 2739 1 1 5 VAL N N 2.083 9.010 8.391 1.00 . A A . 5 VAL N 1 1
3 2740 1 1 5 VAL O O -0.604 7.886 7.344 1.00 . A A . 5 VAL O 1 1
3 2741 1 1 6 SER C C -3.277 10.092 6.908 1.00 . A A . 6 SER C 1 1
3 2742 1 1 6 SER CA C -2.486 9.741 8.165 1.00 . A A . 6 SER CA 1 1
3 2743 1 1 6 SER CB C -3.006 10.550 9.355 1.00 . A A . 6 SER CB 1 1
3 2744 1 1 6 SER H H -0.725 10.904 8.081 1.00 . A A . 6 SER H 1 1
3 2745 1 1 6 SER HA H -2.608 8.689 8.372 1.00 . A A . 6 SER HA 1 1
3 2746 1 1 6 SER HB2 H -2.813 11.599 9.185 1.00 . A A . 6 SER HB2 1 1
3 2747 1 1 6 SER HB3 H -4.069 10.392 9.458 1.00 . A A . 6 SER HB3 1 1
3 2748 1 1 6 SER HG H -1.415 10.233 10.452 1.00 . A A . 6 SER HG 1 1
3 2749 1 1 6 SER N N -1.073 9.996 7.955 1.00 . A A . 6 SER N 1 1
3 2750 1 1 6 SER O O -2.727 10.614 5.935 1.00 . A A . 6 SER O 1 1
3 2751 1 1 6 SER OG O -2.366 10.158 10.557 1.00 . A A . 6 SER OG 1 1
3 2752 1 1 7 ASP C C -5.244 11.573 5.327 1.00 . A A . 7 ASP C 1 1
3 2753 1 1 7 ASP CA C -5.461 10.139 5.825 1.00 . A A . 7 ASP CA 1 1
3 2754 1 1 7 ASP CB C -6.921 9.954 6.240 1.00 . A A . 7 ASP CB 1 1
3 2755 1 1 7 ASP CG C -7.294 10.809 7.435 1.00 . A A . 7 ASP CG 1 1
3 2756 1 1 7 ASP H H -4.955 9.425 7.755 1.00 . A A . 7 ASP H 1 1
3 2757 1 1 7 ASP HA H -5.234 9.454 5.022 1.00 . A A . 7 ASP HA 1 1
3 2758 1 1 7 ASP HB2 H -7.561 10.225 5.414 1.00 . A A . 7 ASP HB2 1 1
3 2759 1 1 7 ASP HB3 H -7.087 8.919 6.495 1.00 . A A . 7 ASP HB3 1 1
3 2760 1 1 7 ASP N N -4.576 9.828 6.946 1.00 . A A . 7 ASP N 1 1
3 2761 1 1 7 ASP O O -5.589 11.907 4.195 1.00 . A A . 7 ASP O 1 1
3 2762 1 1 7 ASP OD1 O -7.008 10.391 8.577 1.00 . A A . 7 ASP OD1 1 1
3 2763 1 1 7 ASP OD2 O -7.872 11.897 7.230 1.00 . A A . 7 ASP OD2 1 1
3 2764 1 1 8 GLU C C -3.666 13.990 4.572 1.00 . A A . 8 GLU C 1 1
3 2765 1 1 8 GLU CA C -4.438 13.822 5.877 1.00 . A A . 8 GLU CA 1 1
3 2766 1 1 8 GLU CB C -3.629 14.457 7.007 1.00 . A A . 8 GLU CB 1 1
3 2767 1 1 8 GLU CD C -3.489 15.017 9.467 1.00 . A A . 8 GLU CD 1 1
3 2768 1 1 8 GLU CG C -4.294 14.348 8.370 1.00 . A A . 8 GLU CG 1 1
3 2769 1 1 8 GLU H H -4.453 12.092 7.088 1.00 . A A . 8 GLU H 1 1
3 2770 1 1 8 GLU HA H -5.387 14.326 5.797 1.00 . A A . 8 GLU HA 1 1
3 2771 1 1 8 GLU HB2 H -2.661 13.964 7.057 1.00 . A A . 8 GLU HB2 1 1
3 2772 1 1 8 GLU HB3 H -3.479 15.503 6.784 1.00 . A A . 8 GLU HB3 1 1
3 2773 1 1 8 GLU HG2 H -5.264 14.816 8.321 1.00 . A A . 8 GLU HG2 1 1
3 2774 1 1 8 GLU HG3 H -4.412 13.303 8.617 1.00 . A A . 8 GLU HG3 1 1
3 2775 1 1 8 GLU N N -4.687 12.418 6.195 1.00 . A A . 8 GLU N 1 1
3 2776 1 1 8 GLU O O -4.123 14.660 3.645 1.00 . A A . 8 GLU O 1 1
3 2777 1 1 8 GLU OE1 O -2.994 16.141 9.239 1.00 . A A . 8 GLU OE1 1 1
3 2778 1 1 8 GLU OE2 O -3.353 14.417 10.554 1.00 . A A . 8 GLU OE2 1 1
3 2779 1 1 9 GLU C C -2.345 12.840 2.119 1.00 . A A . 9 GLU C 1 1
3 2780 1 1 9 GLU CA C -1.670 13.510 3.309 1.00 . A A . 9 GLU CA 1 1
3 2781 1 1 9 GLU CB C -0.290 12.894 3.547 1.00 . A A . 9 GLU CB 1 1
3 2782 1 1 9 GLU CD C 2.007 13.948 3.549 1.00 . A A . 9 GLU CD 1 1
3 2783 1 1 9 GLU CG C 0.811 13.533 2.715 1.00 . A A . 9 GLU CG 1 1
3 2784 1 1 9 GLU H H -2.158 12.884 5.269 1.00 . A A . 9 GLU H 1 1
3 2785 1 1 9 GLU HA H -1.549 14.560 3.091 1.00 . A A . 9 GLU HA 1 1
3 2786 1 1 9 GLU HB2 H -0.034 13.003 4.590 1.00 . A A . 9 GLU HB2 1 1
3 2787 1 1 9 GLU HB3 H -0.331 11.844 3.303 1.00 . A A . 9 GLU HB3 1 1
3 2788 1 1 9 GLU HG2 H 1.141 12.822 1.971 1.00 . A A . 9 GLU HG2 1 1
3 2789 1 1 9 GLU HG3 H 0.411 14.407 2.223 1.00 . A A . 9 GLU HG3 1 1
3 2790 1 1 9 GLU N N -2.488 13.398 4.502 1.00 . A A . 9 GLU N 1 1
3 2791 1 1 9 GLU O O -2.112 13.217 0.971 1.00 . A A . 9 GLU O 1 1
3 2792 1 1 9 GLU OE1 O 1.815 14.290 4.735 1.00 . A A . 9 GLU OE1 1 1
3 2793 1 1 9 GLU OE2 O 3.137 13.932 3.016 1.00 . A A . 9 GLU OE2 1 1
3 2794 1 1 10 TRP C C -5.137 11.768 0.846 1.00 . A A . 10 TRP C 1 1
3 2795 1 1 10 TRP CA C -3.847 11.107 1.323 1.00 . A A . 10 TRP CA 1 1
3 2796 1 1 10 TRP CB C -4.145 9.660 1.699 1.00 . A A . 10 TRP CB 1 1
3 2797 1 1 10 TRP CD1 C -5.722 8.585 -0.008 1.00 . A A . 10 TRP CD1 1 1
3 2798 1 1 10 TRP CD2 C -3.550 8.213 -0.400 1.00 . A A . 10 TRP CD2 1 1
3 2799 1 1 10 TRP CE2 C -4.302 7.582 -1.408 1.00 . A A . 10 TRP CE2 1 1
3 2800 1 1 10 TRP CE3 C -2.156 8.117 -0.439 1.00 . A A . 10 TRP CE3 1 1
3 2801 1 1 10 TRP CG C -4.478 8.845 0.488 1.00 . A A . 10 TRP CG 1 1
3 2802 1 1 10 TRP CH2 C -2.340 6.791 -2.457 1.00 . A A . 10 TRP CH2 1 1
3 2803 1 1 10 TRP CZ2 C -3.705 6.868 -2.444 1.00 . A A . 10 TRP CZ2 1 1
3 2804 1 1 10 TRP CZ3 C -1.566 7.407 -1.467 1.00 . A A . 10 TRP CZ3 1 1
3 2805 1 1 10 TRP H H -3.312 11.561 3.322 1.00 . A A . 10 TRP H 1 1
3 2806 1 1 10 TRP HA H -3.164 11.092 0.489 1.00 . A A . 10 TRP HA 1 1
3 2807 1 1 10 TRP HB2 H -3.283 9.224 2.176 1.00 . A A . 10 TRP HB2 1 1
3 2808 1 1 10 TRP HB3 H -4.989 9.627 2.371 1.00 . A A . 10 TRP HB3 1 1
3 2809 1 1 10 TRP HD1 H -6.639 8.930 0.439 1.00 . A A . 10 TRP HD1 1 1
3 2810 1 1 10 TRP HE1 H -6.381 7.515 -1.687 1.00 . A A . 10 TRP HE1 1 1
3 2811 1 1 10 TRP HE3 H -1.544 8.586 0.315 1.00 . A A . 10 TRP HE3 1 1
3 2812 1 1 10 TRP HH2 H -1.836 6.245 -3.241 1.00 . A A . 10 TRP HH2 1 1
3 2813 1 1 10 TRP HZ2 H -4.288 6.387 -3.216 1.00 . A A . 10 TRP HZ2 1 1
3 2814 1 1 10 TRP HZ3 H -0.491 7.321 -1.512 1.00 . A A . 10 TRP HZ3 1 1
3 2815 1 1 10 TRP N N -3.169 11.831 2.392 1.00 . A A . 10 TRP N 1 1
3 2816 1 1 10 TRP NE1 N -5.625 7.828 -1.149 1.00 . A A . 10 TRP NE1 1 1
3 2817 1 1 10 TRP O O -5.567 11.509 -0.273 1.00 . A A . 10 TRP O 1 1
3 2818 1 1 11 VAL C C -6.721 14.100 0.063 1.00 . A A . 11 VAL C 1 1
3 2819 1 1 11 VAL CA C -7.011 13.233 1.251 1.00 . A A . 11 VAL CA 1 1
3 2820 1 1 11 VAL CB C -7.693 14.073 2.362 1.00 . A A . 11 VAL CB 1 1
3 2821 1 1 11 VAL CG1 C -6.672 14.750 3.257 1.00 . A A . 11 VAL CG1 1 1
3 2822 1 1 11 VAL CG2 C -8.623 15.111 1.750 1.00 . A A . 11 VAL CG2 1 1
3 2823 1 1 11 VAL H H -5.407 12.803 2.539 1.00 . A A . 11 VAL H 1 1
3 2824 1 1 11 VAL HA H -7.691 12.452 0.947 1.00 . A A . 11 VAL HA 1 1
3 2825 1 1 11 VAL HB H -8.286 13.410 2.973 1.00 . A A . 11 VAL HB 1 1
3 2826 1 1 11 VAL HG11 H -5.935 15.249 2.648 1.00 . A A . 11 VAL HG11 1 1
3 2827 1 1 11 VAL HG12 H -6.189 14.009 3.876 1.00 . A A . 11 VAL HG12 1 1
3 2828 1 1 11 VAL HG13 H -7.168 15.475 3.885 1.00 . A A . 11 VAL HG13 1 1
3 2829 1 1 11 VAL HG21 H -8.843 15.875 2.481 1.00 . A A . 11 VAL HG21 1 1
3 2830 1 1 11 VAL HG22 H -9.540 14.633 1.438 1.00 . A A . 11 VAL HG22 1 1
3 2831 1 1 11 VAL HG23 H -8.136 15.559 0.892 1.00 . A A . 11 VAL HG23 1 1
3 2832 1 1 11 VAL N N -5.773 12.603 1.669 1.00 . A A . 11 VAL N 1 1
3 2833 1 1 11 VAL O O -7.451 14.086 -0.930 1.00 . A A . 11 VAL O 1 1
3 2834 1 1 12 GLU C C -4.981 14.807 -2.161 1.00 . A A . 12 GLU C 1 1
3 2835 1 1 12 GLU CA C -5.248 15.682 -0.940 1.00 . A A . 12 GLU CA 1 1
3 2836 1 1 12 GLU CB C -4.014 16.514 -0.588 1.00 . A A . 12 GLU CB 1 1
3 2837 1 1 12 GLU CD C -5.005 18.782 -1.090 1.00 . A A . 12 GLU CD 1 1
3 2838 1 1 12 GLU CG C -3.894 17.797 -1.394 1.00 . A A . 12 GLU CG 1 1
3 2839 1 1 12 GLU H H -5.076 14.796 0.959 1.00 . A A . 12 GLU H 1 1
3 2840 1 1 12 GLU HA H -6.076 16.324 -1.130 1.00 . A A . 12 GLU HA 1 1
3 2841 1 1 12 GLU HB2 H -4.055 16.775 0.459 1.00 . A A . 12 GLU HB2 1 1
3 2842 1 1 12 GLU HB3 H -3.130 15.919 -0.766 1.00 . A A . 12 GLU HB3 1 1
3 2843 1 1 12 GLU HG2 H -2.948 18.264 -1.166 1.00 . A A . 12 GLU HG2 1 1
3 2844 1 1 12 GLU HG3 H -3.929 17.551 -2.445 1.00 . A A . 12 GLU HG3 1 1
3 2845 1 1 12 GLU N N -5.633 14.838 0.155 1.00 . A A . 12 GLU N 1 1
3 2846 1 1 12 GLU O O -5.219 15.196 -3.304 1.00 . A A . 12 GLU O 1 1
3 2847 1 1 12 GLU OE1 O -5.116 19.210 0.079 1.00 . A A . 12 GLU OE1 1 1
3 2848 1 1 12 GLU OE2 O -5.765 19.127 -2.019 1.00 . A A . 12 GLU OE2 1 1
3 2849 1 1 13 TYR C C -5.435 11.920 -3.419 1.00 . A A . 13 TYR C 1 1
3 2850 1 1 13 TYR CA C -4.179 12.600 -2.878 1.00 . A A . 13 TYR CA 1 1
3 2851 1 1 13 TYR CB C -3.223 11.559 -2.300 1.00 . A A . 13 TYR CB 1 1
3 2852 1 1 13 TYR CD1 C -1.463 13.256 -1.669 1.00 . A A . 13 TYR CD1 1 1
3 2853 1 1 13 TYR CD2 C -0.758 11.263 -2.767 1.00 . A A . 13 TYR CD2 1 1
3 2854 1 1 13 TYR CE1 C -0.154 13.696 -1.618 1.00 . A A . 13 TYR CE1 1 1
3 2855 1 1 13 TYR CE2 C 0.554 11.695 -2.719 1.00 . A A . 13 TYR CE2 1 1
3 2856 1 1 13 TYR CG C -1.788 12.033 -2.243 1.00 . A A . 13 TYR CG 1 1
3 2857 1 1 13 TYR CZ C 0.850 12.912 -2.144 1.00 . A A . 13 TYR CZ 1 1
3 2858 1 1 13 TYR H H -4.356 13.384 -0.923 1.00 . A A . 13 TYR H 1 1
3 2859 1 1 13 TYR HA H -3.684 13.104 -3.694 1.00 . A A . 13 TYR HA 1 1
3 2860 1 1 13 TYR HB2 H -3.533 11.314 -1.296 1.00 . A A . 13 TYR HB2 1 1
3 2861 1 1 13 TYR HB3 H -3.256 10.670 -2.911 1.00 . A A . 13 TYR HB3 1 1
3 2862 1 1 13 TYR HD1 H -2.252 13.867 -1.256 1.00 . A A . 13 TYR HD1 1 1
3 2863 1 1 13 TYR HD2 H -0.993 10.309 -3.218 1.00 . A A . 13 TYR HD2 1 1
3 2864 1 1 13 TYR HE1 H 0.078 14.650 -1.168 1.00 . A A . 13 TYR HE1 1 1
3 2865 1 1 13 TYR HE2 H 1.339 11.082 -3.133 1.00 . A A . 13 TYR HE2 1 1
3 2866 1 1 13 TYR HH H 2.624 12.873 -1.404 1.00 . A A . 13 TYR HH 1 1
3 2867 1 1 13 TYR N N -4.493 13.609 -1.869 1.00 . A A . 13 TYR N 1 1
3 2868 1 1 13 TYR O O -5.484 11.527 -4.583 1.00 . A A . 13 TYR O 1 1
3 2869 1 1 13 TYR OH O 2.154 13.346 -2.094 1.00 . A A . 13 TYR OH 1 1
3 2870 1 1 14 LYS C C -8.240 11.608 -4.239 1.00 . A A . 14 LYS C 1 1
3 2871 1 1 14 LYS CA C -7.674 11.067 -2.927 1.00 . A A . 14 LYS CA 1 1
3 2872 1 1 14 LYS CB C -8.727 11.255 -1.826 1.00 . A A . 14 LYS CB 1 1
3 2873 1 1 14 LYS CD C -9.643 10.626 0.425 1.00 . A A . 14 LYS CD 1 1
3 2874 1 1 14 LYS CE C -9.179 10.684 1.875 1.00 . A A . 14 LYS CE 1 1
3 2875 1 1 14 LYS CG C -8.486 10.450 -0.551 1.00 . A A . 14 LYS CG 1 1
3 2876 1 1 14 LYS H H -6.320 12.050 -1.632 1.00 . A A . 14 LYS H 1 1
3 2877 1 1 14 LYS HA H -7.464 10.014 -3.039 1.00 . A A . 14 LYS HA 1 1
3 2878 1 1 14 LYS HB2 H -8.755 12.300 -1.556 1.00 . A A . 14 LYS HB2 1 1
3 2879 1 1 14 LYS HB3 H -9.692 10.976 -2.223 1.00 . A A . 14 LYS HB3 1 1
3 2880 1 1 14 LYS HD2 H -10.156 11.547 0.192 1.00 . A A . 14 LYS HD2 1 1
3 2881 1 1 14 LYS HD3 H -10.326 9.799 0.310 1.00 . A A . 14 LYS HD3 1 1
3 2882 1 1 14 LYS HE2 H -8.930 11.704 2.122 1.00 . A A . 14 LYS HE2 1 1
3 2883 1 1 14 LYS HE3 H -9.988 10.353 2.509 1.00 . A A . 14 LYS HE3 1 1
3 2884 1 1 14 LYS HG2 H -8.393 9.399 -0.798 1.00 . A A . 14 LYS HG2 1 1
3 2885 1 1 14 LYS HG3 H -7.578 10.795 -0.084 1.00 . A A . 14 LYS HG3 1 1
3 2886 1 1 14 LYS HZ1 H -7.869 9.668 3.147 1.00 . A A . 14 LYS HZ1 1 1
3 2887 1 1 14 LYS HZ2 H -7.132 10.280 1.753 1.00 . A A . 14 LYS HZ2 1 1
3 2888 1 1 14 LYS HZ3 H -8.111 8.902 1.658 1.00 . A A . 14 LYS HZ3 1 1
3 2889 1 1 14 LYS N N -6.434 11.745 -2.555 1.00 . A A . 14 LYS N 1 1
3 2890 1 1 14 LYS NZ N -7.989 9.824 2.126 1.00 . A A . 14 LYS NZ 1 1
3 2891 1 1 14 LYS O O -8.595 10.838 -5.132 1.00 . A A . 14 LYS O 1 1
3 2892 1 1 15 SER C C -7.761 13.415 -6.659 1.00 . A A . 15 SER C 1 1
3 2893 1 1 15 SER CA C -8.794 13.553 -5.572 1.00 . A A . 15 SER CA 1 1
3 2894 1 1 15 SER CB C -9.074 15.029 -5.325 1.00 . A A . 15 SER CB 1 1
3 2895 1 1 15 SER H H -7.969 13.494 -3.650 1.00 . A A . 15 SER H 1 1
3 2896 1 1 15 SER HA H -9.703 13.056 -5.872 1.00 . A A . 15 SER HA 1 1
3 2897 1 1 15 SER HB2 H -8.156 15.580 -5.449 1.00 . A A . 15 SER HB2 1 1
3 2898 1 1 15 SER HB3 H -9.807 15.381 -6.037 1.00 . A A . 15 SER HB3 1 1
3 2899 1 1 15 SER HG H -9.173 16.044 -3.653 1.00 . A A . 15 SER HG 1 1
3 2900 1 1 15 SER N N -8.301 12.927 -4.365 1.00 . A A . 15 SER N 1 1
3 2901 1 1 15 SER O O -8.076 13.202 -7.830 1.00 . A A . 15 SER O 1 1
3 2902 1 1 15 SER OG O -9.565 15.246 -4.013 1.00 . A A . 15 SER OG 1 1
3 2903 1 1 16 LYS C C -5.136 12.085 -7.644 1.00 . A A . 16 LYS C 1 1
3 2904 1 1 16 LYS CA C -5.401 13.507 -7.161 1.00 . A A . 16 LYS CA 1 1
3 2905 1 1 16 LYS CB C -4.142 14.084 -6.513 1.00 . A A . 16 LYS CB 1 1
3 2906 1 1 16 LYS CD C -4.209 16.496 -7.217 1.00 . A A . 16 LYS CD 1 1
3 2907 1 1 16 LYS CE C -3.381 17.719 -6.858 1.00 . A A . 16 LYS CE 1 1
3 2908 1 1 16 LYS CG C -4.301 15.522 -6.052 1.00 . A A . 16 LYS CG 1 1
3 2909 1 1 16 LYS H H -6.340 13.765 -5.301 1.00 . A A . 16 LYS H 1 1
3 2910 1 1 16 LYS HA H -5.668 14.114 -7.993 1.00 . A A . 16 LYS HA 1 1
3 2911 1 1 16 LYS HB2 H -3.882 13.480 -5.656 1.00 . A A . 16 LYS HB2 1 1
3 2912 1 1 16 LYS HB3 H -3.333 14.045 -7.228 1.00 . A A . 16 LYS HB3 1 1
3 2913 1 1 16 LYS HD2 H -3.748 15.996 -8.056 1.00 . A A . 16 LYS HD2 1 1
3 2914 1 1 16 LYS HD3 H -5.205 16.813 -7.487 1.00 . A A . 16 LYS HD3 1 1
3 2915 1 1 16 LYS HE2 H -3.721 18.102 -5.906 1.00 . A A . 16 LYS HE2 1 1
3 2916 1 1 16 LYS HE3 H -2.344 17.427 -6.778 1.00 . A A . 16 LYS HE3 1 1
3 2917 1 1 16 LYS HG2 H -5.267 15.632 -5.580 1.00 . A A . 16 LYS HG2 1 1
3 2918 1 1 16 LYS HG3 H -3.522 15.751 -5.339 1.00 . A A . 16 LYS HG3 1 1
3 2919 1 1 16 LYS HZ1 H -4.486 19.135 -7.926 1.00 . A A . 16 LYS HZ1 1 1
3 2920 1 1 16 LYS HZ2 H -3.233 18.427 -8.818 1.00 . A A . 16 LYS HZ2 1 1
3 2921 1 1 16 LYS HZ3 H -2.881 19.590 -7.641 1.00 . A A . 16 LYS HZ3 1 1
3 2922 1 1 16 LYS N N -6.512 13.575 -6.247 1.00 . A A . 16 LYS N 1 1
3 2923 1 1 16 LYS NZ N -3.503 18.793 -7.882 1.00 . A A . 16 LYS NZ 1 1
3 2924 1 1 16 LYS O O -4.309 11.867 -8.529 1.00 . A A . 16 LYS O 1 1
3 2925 1 1 17 PHE C C -6.931 9.053 -7.886 1.00 . A A . 17 PHE C 1 1
3 2926 1 1 17 PHE CA C -5.631 9.714 -7.427 1.00 . A A . 17 PHE CA 1 1
3 2927 1 1 17 PHE CB C -5.040 8.930 -6.250 1.00 . A A . 17 PHE CB 1 1
3 2928 1 1 17 PHE CD1 C -2.946 8.417 -7.547 1.00 . A A . 17 PHE CD1 1 1
3 2929 1 1 17 PHE CD2 C -2.757 8.851 -5.210 1.00 . A A . 17 PHE CD2 1 1
3 2930 1 1 17 PHE CE1 C -1.579 8.230 -7.626 1.00 . A A . 17 PHE CE1 1 1
3 2931 1 1 17 PHE CE2 C -1.389 8.666 -5.284 1.00 . A A . 17 PHE CE2 1 1
3 2932 1 1 17 PHE CG C -3.551 8.729 -6.339 1.00 . A A . 17 PHE CG 1 1
3 2933 1 1 17 PHE CZ C -0.800 8.355 -6.493 1.00 . A A . 17 PHE CZ 1 1
3 2934 1 1 17 PHE H H -6.465 11.344 -6.341 1.00 . A A . 17 PHE H 1 1
3 2935 1 1 17 PHE HA H -4.928 9.691 -8.245 1.00 . A A . 17 PHE HA 1 1
3 2936 1 1 17 PHE HB2 H -5.247 9.461 -5.335 1.00 . A A . 17 PHE HB2 1 1
3 2937 1 1 17 PHE HB3 H -5.505 7.956 -6.206 1.00 . A A . 17 PHE HB3 1 1
3 2938 1 1 17 PHE HD1 H -3.553 8.319 -8.435 1.00 . A A . 17 PHE HD1 1 1
3 2939 1 1 17 PHE HD2 H -3.216 9.093 -4.263 1.00 . A A . 17 PHE HD2 1 1
3 2940 1 1 17 PHE HE1 H -1.121 7.987 -8.574 1.00 . A A . 17 PHE HE1 1 1
3 2941 1 1 17 PHE HE2 H -0.782 8.763 -4.396 1.00 . A A . 17 PHE HE2 1 1
3 2942 1 1 17 PHE HZ H 0.269 8.210 -6.553 1.00 . A A . 17 PHE HZ 1 1
3 2943 1 1 17 PHE N N -5.825 11.115 -7.051 1.00 . A A . 17 PHE N 1 1
3 2944 1 1 17 PHE O O -6.922 7.903 -8.325 1.00 . A A . 17 PHE O 1 1
3 2945 1 1 18 ASP C C -9.799 8.114 -7.242 1.00 . A A . 18 ASP C 1 1
3 2946 1 1 18 ASP CA C -9.345 9.233 -8.183 1.00 . A A . 18 ASP CA 1 1
3 2947 1 1 18 ASP CB C -9.294 8.715 -9.624 1.00 . A A . 18 ASP CB 1 1
3 2948 1 1 18 ASP CG C -8.769 9.754 -10.596 1.00 . A A . 18 ASP CG 1 1
3 2949 1 1 18 ASP H H -7.999 10.679 -7.418 1.00 . A A . 18 ASP H 1 1
3 2950 1 1 18 ASP HA H -10.063 10.038 -8.130 1.00 . A A . 18 ASP HA 1 1
3 2951 1 1 18 ASP HB2 H -8.649 7.851 -9.667 1.00 . A A . 18 ASP HB2 1 1
3 2952 1 1 18 ASP HB3 H -10.290 8.431 -9.933 1.00 . A A . 18 ASP HB3 1 1
3 2953 1 1 18 ASP N N -8.046 9.771 -7.780 1.00 . A A . 18 ASP N 1 1
3 2954 1 1 18 ASP O O -10.805 7.450 -7.492 1.00 . A A . 18 ASP O 1 1
3 2955 1 1 18 ASP OD1 O -7.815 10.476 -10.238 1.00 . A A . 18 ASP OD1 1 1
3 2956 1 1 18 ASP OD2 O -9.312 9.845 -11.718 1.00 . A A . 18 ASP OD2 1 1
3 2957 1 1 19 LYS C C -9.521 7.559 -3.795 1.00 . A A . 19 LYS C 1 1
3 2958 1 1 19 LYS CA C -9.388 6.903 -5.162 1.00 . A A . 19 LYS CA 1 1
3 2959 1 1 19 LYS CB C -8.305 5.824 -5.127 1.00 . A A . 19 LYS CB 1 1
3 2960 1 1 19 LYS CD C -7.822 3.404 -5.593 1.00 . A A . 19 LYS CD 1 1
3 2961 1 1 19 LYS CE C -6.369 3.474 -6.037 1.00 . A A . 19 LYS CE 1 1
3 2962 1 1 19 LYS CG C -8.599 4.636 -6.027 1.00 . A A . 19 LYS CG 1 1
3 2963 1 1 19 LYS H H -8.280 8.491 -5.998 1.00 . A A . 19 LYS H 1 1
3 2964 1 1 19 LYS HA H -10.334 6.458 -5.434 1.00 . A A . 19 LYS HA 1 1
3 2965 1 1 19 LYS HB2 H -7.367 6.260 -5.438 1.00 . A A . 19 LYS HB2 1 1
3 2966 1 1 19 LYS HB3 H -8.205 5.465 -4.114 1.00 . A A . 19 LYS HB3 1 1
3 2967 1 1 19 LYS HD2 H -7.855 3.329 -4.517 1.00 . A A . 19 LYS HD2 1 1
3 2968 1 1 19 LYS HD3 H -8.280 2.528 -6.031 1.00 . A A . 19 LYS HD3 1 1
3 2969 1 1 19 LYS HE2 H -6.070 2.504 -6.406 1.00 . A A . 19 LYS HE2 1 1
3 2970 1 1 19 LYS HE3 H -6.282 4.202 -6.830 1.00 . A A . 19 LYS HE3 1 1
3 2971 1 1 19 LYS HG2 H -9.656 4.416 -5.984 1.00 . A A . 19 LYS HG2 1 1
3 2972 1 1 19 LYS HG3 H -8.323 4.887 -7.041 1.00 . A A . 19 LYS HG3 1 1
3 2973 1 1 19 LYS HZ1 H -5.773 3.412 -4.037 1.00 . A A . 19 LYS HZ1 1 1
3 2974 1 1 19 LYS HZ2 H -5.482 4.896 -4.789 1.00 . A A . 19 LYS HZ2 1 1
3 2975 1 1 19 LYS HZ3 H -4.490 3.569 -5.127 1.00 . A A . 19 LYS HZ3 1 1
3 2976 1 1 19 LYS N N -9.061 7.922 -6.152 1.00 . A A . 19 LYS N 1 1
3 2977 1 1 19 LYS NZ N -5.465 3.865 -4.919 1.00 . A A . 19 LYS NZ 1 1
3 2978 1 1 19 LYS O O -8.545 7.684 -3.055 1.00 . A A . 19 LYS O 1 1
3 2979 1 1 20 ASN C C -11.482 7.792 -1.122 1.00 . A A . 20 ASN C 1 1
3 2980 1 1 20 ASN CA C -10.976 8.713 -2.229 1.00 . A A . 20 ASN CA 1 1
3 2981 1 1 20 ASN CB C -11.983 9.844 -2.457 1.00 . A A . 20 ASN CB 1 1
3 2982 1 1 20 ASN CG C -12.221 10.675 -1.212 1.00 . A A . 20 ASN CG 1 1
3 2983 1 1 20 ASN H H -11.457 7.920 -4.130 1.00 . A A . 20 ASN H 1 1
3 2984 1 1 20 ASN HA H -10.044 9.146 -1.909 1.00 . A A . 20 ASN HA 1 1
3 2985 1 1 20 ASN HB2 H -11.612 10.494 -3.235 1.00 . A A . 20 ASN HB2 1 1
3 2986 1 1 20 ASN HB3 H -12.925 9.417 -2.770 1.00 . A A . 20 ASN HB3 1 1
3 2987 1 1 20 ASN HD21 H -11.922 12.348 -2.245 1.00 . A A . 20 ASN HD21 1 1
3 2988 1 1 20 ASN HD22 H -12.284 12.555 -0.568 1.00 . A A . 20 ASN HD22 1 1
3 2989 1 1 20 ASN N N -10.726 8.020 -3.484 1.00 . A A . 20 ASN N 1 1
3 2990 1 1 20 ASN ND2 N -12.134 11.993 -1.356 1.00 . A A . 20 ASN ND2 1 1
3 2991 1 1 20 ASN O O -12.628 7.341 -1.146 1.00 . A A . 20 ASN O 1 1
3 2992 1 1 20 ASN OD1 O -12.485 10.141 -0.135 1.00 . A A . 20 ASN OD1 1 1
3 2993 1 1 21 TYR C C -10.498 7.458 2.305 1.00 . A A . 21 TYR C 1 1
3 2994 1 1 21 TYR CA C -10.997 6.764 1.035 1.00 . A A . 21 TYR CA 1 1
3 2995 1 1 21 TYR CB C -10.450 5.344 0.921 1.00 . A A . 21 TYR CB 1 1
3 2996 1 1 21 TYR CD1 C -7.978 5.526 1.073 1.00 . A A . 21 TYR CD1 1 1
3 2997 1 1 21 TYR CD2 C -8.904 4.913 -1.025 1.00 . A A . 21 TYR CD2 1 1
3 2998 1 1 21 TYR CE1 C -6.720 5.448 0.548 1.00 . A A . 21 TYR CE1 1 1
3 2999 1 1 21 TYR CE2 C -7.635 4.831 -1.565 1.00 . A A . 21 TYR CE2 1 1
3 3000 1 1 21 TYR CG C -9.088 5.263 0.306 1.00 . A A . 21 TYR CG 1 1
3 3001 1 1 21 TYR CZ C -6.544 5.100 -0.764 1.00 . A A . 21 TYR CZ 1 1
3 3002 1 1 21 TYR H H -9.749 7.995 -0.147 1.00 . A A . 21 TYR H 1 1
3 3003 1 1 21 TYR HA H -12.077 6.722 1.071 1.00 . A A . 21 TYR HA 1 1
3 3004 1 1 21 TYR HB2 H -10.379 4.915 1.909 1.00 . A A . 21 TYR HB2 1 1
3 3005 1 1 21 TYR HB3 H -11.124 4.749 0.322 1.00 . A A . 21 TYR HB3 1 1
3 3006 1 1 21 TYR HD1 H -8.111 5.807 2.103 1.00 . A A . 21 TYR HD1 1 1
3 3007 1 1 21 TYR HD2 H -9.767 4.703 -1.640 1.00 . A A . 21 TYR HD2 1 1
3 3008 1 1 21 TYR HE1 H -5.877 5.649 1.171 1.00 . A A . 21 TYR HE1 1 1
3 3009 1 1 21 TYR HE2 H -7.500 4.557 -2.599 1.00 . A A . 21 TYR HE2 1 1
3 3010 1 1 21 TYR HH H -5.306 4.973 -2.231 1.00 . A A . 21 TYR HH 1 1
3 3011 1 1 21 TYR N N -10.632 7.570 -0.123 1.00 . A A . 21 TYR N 1 1
3 3012 1 1 21 TYR O O -9.277 7.627 2.517 1.00 . A A . 21 TYR O 1 1
3 3013 1 1 21 TYR OH O -5.269 5.027 -1.273 1.00 . A A . 21 TYR OH 1 1
3 3014 1 1 22 GLU C C -10.779 7.818 5.524 1.00 . A A . 22 GLU C 1 1
3 3015 1 1 22 GLU CA C -11.295 8.644 4.348 1.00 . A A . 22 GLU CA 1 1
3 3016 1 1 22 GLU CB C -12.607 9.324 4.743 1.00 . A A . 22 GLU CB 1 1
3 3017 1 1 22 GLU CD C -13.837 11.524 4.892 1.00 . A A . 22 GLU CD 1 1
3 3018 1 1 22 GLU CG C -12.490 10.832 4.894 1.00 . A A . 22 GLU CG 1 1
3 3019 1 1 22 GLU H H -12.409 7.732 2.810 1.00 . A A . 22 GLU H 1 1
3 3020 1 1 22 GLU HA H -10.571 9.417 4.143 1.00 . A A . 22 GLU HA 1 1
3 3021 1 1 22 GLU HB2 H -13.349 9.117 3.985 1.00 . A A . 22 GLU HB2 1 1
3 3022 1 1 22 GLU HB3 H -12.946 8.916 5.684 1.00 . A A . 22 GLU HB3 1 1
3 3023 1 1 22 GLU HG2 H -11.992 11.050 5.827 1.00 . A A . 22 GLU HG2 1 1
3 3024 1 1 22 GLU HG3 H -11.901 11.217 4.074 1.00 . A A . 22 GLU HG3 1 1
3 3025 1 1 22 GLU N N -11.487 7.892 3.102 1.00 . A A . 22 GLU N 1 1
3 3026 1 1 22 GLU O O -10.536 6.617 5.417 1.00 . A A . 22 GLU O 1 1
3 3027 1 1 22 GLU OE1 O -14.515 11.508 5.940 1.00 . A A . 22 GLU OE1 1 1
3 3028 1 1 22 GLU OE2 O -14.217 12.083 3.840 1.00 . A A . 22 GLU OE2 1 1
3 3029 1 1 23 ALA C C -10.677 6.589 8.233 1.00 . A A . 23 ALA C 1 1
3 3030 1 1 23 ALA CA C -10.090 7.958 7.895 1.00 . A A . 23 ALA CA 1 1
3 3031 1 1 23 ALA CB C -10.354 8.923 9.040 1.00 . A A . 23 ALA CB 1 1
3 3032 1 1 23 ALA H H -10.807 9.482 6.627 1.00 . A A . 23 ALA H 1 1
3 3033 1 1 23 ALA HA H -9.020 7.862 7.799 1.00 . A A . 23 ALA HA 1 1
3 3034 1 1 23 ALA HB1 H -11.283 9.447 8.863 1.00 . A A . 23 ALA HB1 1 1
3 3035 1 1 23 ALA HB2 H -9.545 9.637 9.104 1.00 . A A . 23 ALA HB2 1 1
3 3036 1 1 23 ALA HB3 H -10.422 8.373 9.966 1.00 . A A . 23 ALA HB3 1 1
3 3037 1 1 23 ALA N N -10.600 8.524 6.647 1.00 . A A . 23 ALA N 1 1
3 3038 1 1 23 ALA O O -9.951 5.709 8.700 1.00 . A A . 23 ALA O 1 1
3 3039 1 1 24 GLU C C -11.820 3.967 7.700 1.00 . A A . 24 GLU C 1 1
3 3040 1 1 24 GLU CA C -12.593 5.109 8.353 1.00 . A A . 24 GLU CA 1 1
3 3041 1 1 24 GLU CB C -14.053 5.083 7.892 1.00 . A A . 24 GLU CB 1 1
3 3042 1 1 24 GLU CD C -15.554 5.041 9.925 1.00 . A A . 24 GLU CD 1 1
3 3043 1 1 24 GLU CG C -14.988 5.876 8.792 1.00 . A A . 24 GLU CG 1 1
3 3044 1 1 24 GLU H H -12.529 7.123 7.666 1.00 . A A . 24 GLU H 1 1
3 3045 1 1 24 GLU HA H -12.559 4.987 9.425 1.00 . A A . 24 GLU HA 1 1
3 3046 1 1 24 GLU HB2 H -14.112 5.493 6.896 1.00 . A A . 24 GLU HB2 1 1
3 3047 1 1 24 GLU HB3 H -14.392 4.058 7.871 1.00 . A A . 24 GLU HB3 1 1
3 3048 1 1 24 GLU HG2 H -14.442 6.705 9.215 1.00 . A A . 24 GLU HG2 1 1
3 3049 1 1 24 GLU HG3 H -15.807 6.251 8.196 1.00 . A A . 24 GLU HG3 1 1
3 3050 1 1 24 GLU N N -11.979 6.396 8.025 1.00 . A A . 24 GLU N 1 1
3 3051 1 1 24 GLU O O -11.313 3.077 8.384 1.00 . A A . 24 GLU O 1 1
3 3052 1 1 24 GLU OE1 O -14.758 4.549 10.753 1.00 . A A . 24 GLU OE1 1 1
3 3053 1 1 24 GLU OE2 O -16.791 4.881 9.984 1.00 . A A . 24 GLU OE2 1 1
3 3054 1 1 25 GLU C C -9.431 3.284 5.834 1.00 . A A . 25 GLU C 1 1
3 3055 1 1 25 GLU CA C -10.923 3.030 5.642 1.00 . A A . 25 GLU CA 1 1
3 3056 1 1 25 GLU CB C -11.283 3.072 4.155 1.00 . A A . 25 GLU CB 1 1
3 3057 1 1 25 GLU CD C -11.917 1.711 2.123 1.00 . A A . 25 GLU CD 1 1
3 3058 1 1 25 GLU CG C -11.880 1.774 3.637 1.00 . A A . 25 GLU CG 1 1
3 3059 1 1 25 GLU H H -12.082 4.782 5.895 1.00 . A A . 25 GLU H 1 1
3 3060 1 1 25 GLU HA H -11.168 2.055 6.039 1.00 . A A . 25 GLU HA 1 1
3 3061 1 1 25 GLU HB2 H -12.001 3.862 3.992 1.00 . A A . 25 GLU HB2 1 1
3 3062 1 1 25 GLU HB3 H -10.391 3.285 3.584 1.00 . A A . 25 GLU HB3 1 1
3 3063 1 1 25 GLU HG2 H -11.285 0.948 4.002 1.00 . A A . 25 GLU HG2 1 1
3 3064 1 1 25 GLU HG3 H -12.888 1.681 4.013 1.00 . A A . 25 GLU HG3 1 1
3 3065 1 1 25 GLU N N -11.687 4.027 6.382 1.00 . A A . 25 GLU N 1 1
3 3066 1 1 25 GLU O O -8.621 2.360 5.905 1.00 . A A . 25 GLU O 1 1
3 3067 1 1 25 GLU OE1 O -12.174 2.759 1.493 1.00 . A A . 25 GLU OE1 1 1
3 3068 1 1 25 GLU OE2 O -11.690 0.616 1.568 1.00 . A A . 25 GLU OE2 1 1
3 3069 1 1 26 ASP C C -7.045 4.513 7.297 1.00 . A A . 26 ASP C 1 1
3 3070 1 1 26 ASP CA C -7.721 5.035 6.039 1.00 . A A . 26 ASP CA 1 1
3 3071 1 1 26 ASP CB C -7.706 6.552 6.097 1.00 . A A . 26 ASP CB 1 1
3 3072 1 1 26 ASP CG C -7.679 7.197 4.727 1.00 . A A . 26 ASP CG 1 1
3 3073 1 1 26 ASP H H -9.805 5.240 5.805 1.00 . A A . 26 ASP H 1 1
3 3074 1 1 26 ASP HA H -7.165 4.718 5.175 1.00 . A A . 26 ASP HA 1 1
3 3075 1 1 26 ASP HB2 H -8.591 6.874 6.614 1.00 . A A . 26 ASP HB2 1 1
3 3076 1 1 26 ASP HB3 H -6.835 6.878 6.647 1.00 . A A . 26 ASP HB3 1 1
3 3077 1 1 26 ASP N N -9.095 4.570 5.889 1.00 . A A . 26 ASP N 1 1
3 3078 1 1 26 ASP O O -5.827 4.410 7.345 1.00 . A A . 26 ASP O 1 1
3 3079 1 1 26 ASP OD1 O -7.057 6.619 3.812 1.00 . A A . 26 ASP OD1 1 1
3 3080 1 1 26 ASP OD2 O -8.270 8.285 4.573 1.00 . A A . 26 ASP OD2 1 1
3 3081 1 1 27 LEU C C -6.260 2.641 9.389 1.00 . A A . 27 LEU C 1 1
3 3082 1 1 27 LEU CA C -7.260 3.779 9.594 1.00 . A A . 27 LEU CA 1 1
3 3083 1 1 27 LEU CB C -8.405 3.335 10.490 1.00 . A A . 27 LEU CB 1 1
3 3084 1 1 27 LEU CD1 C -9.428 4.300 12.565 1.00 . A A . 27 LEU CD1 1 1
3 3085 1 1 27 LEU CD2 C -7.873 2.346 12.731 1.00 . A A . 27 LEU CD2 1 1
3 3086 1 1 27 LEU CG C -8.200 3.624 11.973 1.00 . A A . 27 LEU CG 1 1
3 3087 1 1 27 LEU H H -8.789 4.369 8.258 1.00 . A A . 27 LEU H 1 1
3 3088 1 1 27 LEU HA H -6.758 4.613 10.057 1.00 . A A . 27 LEU HA 1 1
3 3089 1 1 27 LEU HB2 H -9.297 3.853 10.156 1.00 . A A . 27 LEU HB2 1 1
3 3090 1 1 27 LEU HB3 H -8.550 2.273 10.363 1.00 . A A . 27 LEU HB3 1 1
3 3091 1 1 27 LEU HD11 H -9.825 5.010 11.855 1.00 . A A . 27 LEU HD11 1 1
3 3092 1 1 27 LEU HD12 H -9.153 4.816 13.473 1.00 . A A . 27 LEU HD12 1 1
3 3093 1 1 27 LEU HD13 H -10.177 3.555 12.787 1.00 . A A . 27 LEU HD13 1 1
3 3094 1 1 27 LEU HD21 H -7.393 2.595 13.665 1.00 . A A . 27 LEU HD21 1 1
3 3095 1 1 27 LEU HD22 H -7.209 1.736 12.136 1.00 . A A . 27 LEU HD22 1 1
3 3096 1 1 27 LEU HD23 H -8.784 1.801 12.927 1.00 . A A . 27 LEU HD23 1 1
3 3097 1 1 27 LEU HG H -7.366 4.297 12.075 1.00 . A A . 27 LEU HG 1 1
3 3098 1 1 27 LEU N N -7.823 4.233 8.330 1.00 . A A . 27 LEU N 1 1
3 3099 1 1 27 LEU O O -5.085 2.744 9.777 1.00 . A A . 27 LEU O 1 1
3 3100 1 1 28 MET C C -4.809 0.905 7.373 1.00 . A A . 28 MET C 1 1
3 3101 1 1 28 MET CA C -5.817 0.470 8.428 1.00 . A A . 28 MET CA 1 1
3 3102 1 1 28 MET CB C -6.615 -0.740 7.937 1.00 . A A . 28 MET CB 1 1
3 3103 1 1 28 MET CE C -9.887 -0.831 7.527 1.00 . A A . 28 MET CE 1 1
3 3104 1 1 28 MET CG C -7.296 -0.522 6.596 1.00 . A A . 28 MET CG 1 1
3 3105 1 1 28 MET H H -7.623 1.575 8.401 1.00 . A A . 28 MET H 1 1
3 3106 1 1 28 MET HA H -5.289 0.209 9.334 1.00 . A A . 28 MET HA 1 1
3 3107 1 1 28 MET HB2 H -5.944 -1.583 7.843 1.00 . A A . 28 MET HB2 1 1
3 3108 1 1 28 MET HB3 H -7.374 -0.977 8.669 1.00 . A A . 28 MET HB3 1 1
3 3109 1 1 28 MET HE1 H -9.904 -1.408 8.441 1.00 . A A . 28 MET HE1 1 1
3 3110 1 1 28 MET HE2 H -10.876 -0.814 7.094 1.00 . A A . 28 MET HE2 1 1
3 3111 1 1 28 MET HE3 H -9.572 0.179 7.746 1.00 . A A . 28 MET HE3 1 1
3 3112 1 1 28 MET HG2 H -7.608 0.509 6.531 1.00 . A A . 28 MET HG2 1 1
3 3113 1 1 28 MET HG3 H -6.588 -0.733 5.809 1.00 . A A . 28 MET HG3 1 1
3 3114 1 1 28 MET N N -6.700 1.587 8.725 1.00 . A A . 28 MET N 1 1
3 3115 1 1 28 MET O O -3.703 0.368 7.277 1.00 . A A . 28 MET O 1 1
3 3116 1 1 28 MET SD S -8.741 -1.576 6.371 1.00 . A A . 28 MET SD 1 1
3 3117 1 1 29 ARG C C -3.262 3.309 6.130 1.00 . A A . 29 ARG C 1 1
3 3118 1 1 29 ARG CA C -4.368 2.442 5.543 1.00 . A A . 29 ARG CA 1 1
3 3119 1 1 29 ARG CB C -5.198 3.277 4.593 1.00 . A A . 29 ARG CB 1 1
3 3120 1 1 29 ARG CD C -7.237 3.101 3.105 1.00 . A A . 29 ARG CD 1 1
3 3121 1 1 29 ARG CG C -5.901 2.482 3.495 1.00 . A A . 29 ARG CG 1 1
3 3122 1 1 29 ARG CZ C -8.569 1.616 1.641 1.00 . A A . 29 ARG CZ 1 1
3 3123 1 1 29 ARG H H -6.098 2.287 6.727 1.00 . A A . 29 ARG H 1 1
3 3124 1 1 29 ARG HA H -3.940 1.619 5.008 1.00 . A A . 29 ARG HA 1 1
3 3125 1 1 29 ARG HB2 H -5.926 3.765 5.179 1.00 . A A . 29 ARG HB2 1 1
3 3126 1 1 29 ARG HB3 H -4.566 4.018 4.129 1.00 . A A . 29 ARG HB3 1 1
3 3127 1 1 29 ARG HD2 H -7.970 2.853 3.855 1.00 . A A . 29 ARG HD2 1 1
3 3128 1 1 29 ARG HD3 H -7.122 4.173 3.053 1.00 . A A . 29 ARG HD3 1 1
3 3129 1 1 29 ARG HE H -7.282 3.004 1.009 1.00 . A A . 29 ARG HE 1 1
3 3130 1 1 29 ARG HG2 H -5.263 2.459 2.614 1.00 . A A . 29 ARG HG2 1 1
3 3131 1 1 29 ARG HG3 H -6.068 1.475 3.848 1.00 . A A . 29 ARG HG3 1 1
3 3132 1 1 29 ARG HH11 H -9.019 1.440 3.606 1.00 . A A . 29 ARG HH11 1 1
3 3133 1 1 29 ARG HH12 H -9.855 0.351 2.554 1.00 . A A . 29 ARG HH12 1 1
3 3134 1 1 29 ARG HH21 H -8.346 1.527 -0.367 1.00 . A A . 29 ARG HH21 1 1
3 3135 1 1 29 ARG HH22 H -9.473 0.399 0.304 1.00 . A A . 29 ARG HH22 1 1
3 3136 1 1 29 ARG N N -5.209 1.901 6.589 1.00 . A A . 29 ARG N 1 1
3 3137 1 1 29 ARG NE N -7.692 2.608 1.804 1.00 . A A . 29 ARG NE 1 1
3 3138 1 1 29 ARG NH1 N -9.199 1.094 2.688 1.00 . A A . 29 ARG NH1 1 1
3 3139 1 1 29 ARG NH2 N -8.816 1.142 0.426 1.00 . A A . 29 ARG NH2 1 1
3 3140 1 1 29 ARG O O -2.174 3.402 5.573 1.00 . A A . 29 ARG O 1 1
3 3141 1 1 30 ARG C C -1.263 3.993 8.057 1.00 . A A . 30 ARG C 1 1
3 3142 1 1 30 ARG CA C -2.547 4.787 7.914 1.00 . A A . 30 ARG CA 1 1
3 3143 1 1 30 ARG CB C -3.037 5.246 9.288 1.00 . A A . 30 ARG CB 1 1
3 3144 1 1 30 ARG CD C -4.584 6.953 10.288 1.00 . A A . 30 ARG CD 1 1
3 3145 1 1 30 ARG CG C -4.430 5.844 9.259 1.00 . A A . 30 ARG CG 1 1
3 3146 1 1 30 ARG CZ C -6.435 8.294 11.211 1.00 . A A . 30 ARG CZ 1 1
3 3147 1 1 30 ARG H H -4.421 3.833 7.677 1.00 . A A . 30 ARG H 1 1
3 3148 1 1 30 ARG HA H -2.372 5.651 7.287 1.00 . A A . 30 ARG HA 1 1
3 3149 1 1 30 ARG HB2 H -3.045 4.398 9.957 1.00 . A A . 30 ARG HB2 1 1
3 3150 1 1 30 ARG HB3 H -2.355 5.991 9.671 1.00 . A A . 30 ARG HB3 1 1
3 3151 1 1 30 ARG HD2 H -4.445 6.533 11.273 1.00 . A A . 30 ARG HD2 1 1
3 3152 1 1 30 ARG HD3 H -3.829 7.702 10.106 1.00 . A A . 30 ARG HD3 1 1
3 3153 1 1 30 ARG HE H -6.418 7.463 9.397 1.00 . A A . 30 ARG HE 1 1
3 3154 1 1 30 ARG HG2 H -4.616 6.249 8.276 1.00 . A A . 30 ARG HG2 1 1
3 3155 1 1 30 ARG HG3 H -5.145 5.066 9.471 1.00 . A A . 30 ARG HG3 1 1
3 3156 1 1 30 ARG HH11 H -4.859 8.073 12.459 1.00 . A A . 30 ARG HH11 1 1
3 3157 1 1 30 ARG HH12 H -6.174 9.010 13.084 1.00 . A A . 30 ARG HH12 1 1
3 3158 1 1 30 ARG HH21 H -8.148 8.696 10.216 1.00 . A A . 30 ARG HH21 1 1
3 3159 1 1 30 ARG HH22 H -8.041 9.364 11.810 1.00 . A A . 30 ARG HH22 1 1
3 3160 1 1 30 ARG N N -3.540 3.943 7.267 1.00 . A A . 30 ARG N 1 1
3 3161 1 1 30 ARG NE N -5.903 7.580 10.222 1.00 . A A . 30 ARG NE 1 1
3 3162 1 1 30 ARG NH1 N -5.768 8.473 12.344 1.00 . A A . 30 ARG NH1 1 1
3 3163 1 1 30 ARG NH2 N -7.640 8.828 11.067 1.00 . A A . 30 ARG NH2 1 1
3 3164 1 1 30 ARG O O -0.159 4.529 7.951 1.00 . A A . 30 ARG O 1 1
3 3165 1 1 31 ARG C C 0.387 1.574 7.041 1.00 . A A . 31 ARG C 1 1
3 3166 1 1 31 ARG CA C -0.302 1.782 8.394 1.00 . A A . 31 ARG CA 1 1
3 3167 1 1 31 ARG CB C -0.759 0.429 8.950 1.00 . A A . 31 ARG CB 1 1
3 3168 1 1 31 ARG CD C -1.440 -0.131 11.306 1.00 . A A . 31 ARG CD 1 1
3 3169 1 1 31 ARG CG C -1.856 0.528 10.001 1.00 . A A . 31 ARG CG 1 1
3 3170 1 1 31 ARG CZ C -2.194 -2.451 10.964 1.00 . A A . 31 ARG CZ 1 1
3 3171 1 1 31 ARG H H -2.343 2.331 8.320 1.00 . A A . 31 ARG H 1 1
3 3172 1 1 31 ARG HA H 0.403 2.224 9.082 1.00 . A A . 31 ARG HA 1 1
3 3173 1 1 31 ARG HB2 H -1.130 -0.173 8.133 1.00 . A A . 31 ARG HB2 1 1
3 3174 1 1 31 ARG HB3 H 0.091 -0.068 9.393 1.00 . A A . 31 ARG HB3 1 1
3 3175 1 1 31 ARG HD2 H -0.526 0.329 11.652 1.00 . A A . 31 ARG HD2 1 1
3 3176 1 1 31 ARG HD3 H -2.219 0.025 12.038 1.00 . A A . 31 ARG HD3 1 1
3 3177 1 1 31 ARG HE H -0.292 -1.886 11.178 1.00 . A A . 31 ARG HE 1 1
3 3178 1 1 31 ARG HG2 H -2.072 1.569 10.188 1.00 . A A . 31 ARG HG2 1 1
3 3179 1 1 31 ARG HG3 H -2.743 0.038 9.627 1.00 . A A . 31 ARG HG3 1 1
3 3180 1 1 31 ARG HH11 H -3.685 -1.084 11.017 1.00 . A A . 31 ARG HH11 1 1
3 3181 1 1 31 ARG HH12 H -4.188 -2.724 10.777 1.00 . A A . 31 ARG HH12 1 1
3 3182 1 1 31 ARG HH21 H -0.953 -4.043 10.863 1.00 . A A . 31 ARG HH21 1 1
3 3183 1 1 31 ARG HH22 H -2.639 -4.404 10.690 1.00 . A A . 31 ARG HH22 1 1
3 3184 1 1 31 ARG N N -1.433 2.691 8.269 1.00 . A A . 31 ARG N 1 1
3 3185 1 1 31 ARG NE N -1.218 -1.565 11.147 1.00 . A A . 31 ARG NE 1 1
3 3186 1 1 31 ARG NH1 N -3.460 -2.054 10.915 1.00 . A A . 31 ARG NH1 1 1
3 3187 1 1 31 ARG NH2 N -1.906 -3.738 10.828 1.00 . A A . 31 ARG NH2 1 1
3 3188 1 1 31 ARG O O 1.619 1.446 6.970 1.00 . A A . 31 ARG O 1 1
3 3189 1 1 32 ILE C C 0.740 2.717 4.174 1.00 . A A . 32 ILE C 1 1
3 3190 1 1 32 ILE CA C 0.179 1.403 4.629 1.00 . A A . 32 ILE CA 1 1
3 3191 1 1 32 ILE CB C -0.829 0.808 3.624 1.00 . A A . 32 ILE CB 1 1
3 3192 1 1 32 ILE CD1 C 0.737 1.068 1.714 1.00 . A A . 32 ILE CD1 1 1
3 3193 1 1 32 ILE CG1 C -0.620 1.360 2.242 1.00 . A A . 32 ILE CG1 1 1
3 3194 1 1 32 ILE CG2 C -2.243 1.008 4.055 1.00 . A A . 32 ILE CG2 1 1
3 3195 1 1 32 ILE H H -1.373 1.741 6.039 1.00 . A A . 32 ILE H 1 1
3 3196 1 1 32 ILE HA H 1.003 0.721 4.704 1.00 . A A . 32 ILE HA 1 1
3 3197 1 1 32 ILE HB H -0.662 -0.238 3.588 1.00 . A A . 32 ILE HB 1 1
3 3198 1 1 32 ILE HD11 H 1.279 1.981 1.555 1.00 . A A . 32 ILE HD11 1 1
3 3199 1 1 32 ILE HD12 H 0.603 0.555 0.796 1.00 . A A . 32 ILE HD12 1 1
3 3200 1 1 32 ILE HD13 H 1.273 0.443 2.411 1.00 . A A . 32 ILE HD13 1 1
3 3201 1 1 32 ILE HG12 H -1.331 0.904 1.555 1.00 . A A . 32 ILE HG12 1 1
3 3202 1 1 32 ILE HG13 H -0.757 2.420 2.258 1.00 . A A . 32 ILE HG13 1 1
3 3203 1 1 32 ILE HG21 H -2.417 2.055 4.197 1.00 . A A . 32 ILE HG21 1 1
3 3204 1 1 32 ILE HG22 H -2.418 0.477 4.979 1.00 . A A . 32 ILE HG22 1 1
3 3205 1 1 32 ILE HG23 H -2.901 0.632 3.290 1.00 . A A . 32 ILE HG23 1 1
3 3206 1 1 32 ILE N N -0.396 1.577 5.955 1.00 . A A . 32 ILE N 1 1
3 3207 1 1 32 ILE O O 1.753 2.785 3.495 1.00 . A A . 32 ILE O 1 1
3 3208 1 1 33 TYR C C 1.911 5.356 4.861 1.00 . A A . 33 TYR C 1 1
3 3209 1 1 33 TYR CA C 0.542 5.079 4.245 1.00 . A A . 33 TYR CA 1 1
3 3210 1 1 33 TYR CB C -0.446 6.151 4.690 1.00 . A A . 33 TYR CB 1 1
3 3211 1 1 33 TYR CD1 C 0.484 7.457 2.743 1.00 . A A . 33 TYR CD1 1 1
3 3212 1 1 33 TYR CD2 C -1.255 8.446 4.037 1.00 . A A . 33 TYR CD2 1 1
3 3213 1 1 33 TYR CE1 C 0.517 8.565 1.927 1.00 . A A . 33 TYR CE1 1 1
3 3214 1 1 33 TYR CE2 C -1.226 9.560 3.224 1.00 . A A . 33 TYR CE2 1 1
3 3215 1 1 33 TYR CG C -0.405 7.378 3.811 1.00 . A A . 33 TYR CG 1 1
3 3216 1 1 33 TYR CZ C -0.343 9.615 2.167 1.00 . A A . 33 TYR CZ 1 1
3 3217 1 1 33 TYR H H -0.707 3.642 5.113 1.00 . A A . 33 TYR H 1 1
3 3218 1 1 33 TYR HA H 0.626 5.105 3.187 1.00 . A A . 33 TYR HA 1 1
3 3219 1 1 33 TYR HB2 H -1.447 5.747 4.657 1.00 . A A . 33 TYR HB2 1 1
3 3220 1 1 33 TYR HB3 H -0.213 6.453 5.699 1.00 . A A . 33 TYR HB3 1 1
3 3221 1 1 33 TYR HD1 H 1.172 6.636 2.568 1.00 . A A . 33 TYR HD1 1 1
3 3222 1 1 33 TYR HD2 H -1.950 8.400 4.862 1.00 . A A . 33 TYR HD2 1 1
3 3223 1 1 33 TYR HE1 H 1.202 8.597 1.095 1.00 . A A . 33 TYR HE1 1 1
3 3224 1 1 33 TYR HE2 H -1.892 10.380 3.419 1.00 . A A . 33 TYR HE2 1 1
3 3225 1 1 33 TYR HH H 0.596 11.010 1.234 1.00 . A A . 33 TYR HH 1 1
3 3226 1 1 33 TYR N N 0.087 3.764 4.577 1.00 . A A . 33 TYR N 1 1
3 3227 1 1 33 TYR O O 2.710 6.119 4.312 1.00 . A A . 33 TYR O 1 1
3 3228 1 1 33 TYR OH O -0.313 10.725 1.355 1.00 . A A . 33 TYR OH 1 1
3 3229 1 1 34 ALA C C 4.628 4.616 5.825 1.00 . A A . 34 ALA C 1 1
3 3230 1 1 34 ALA CA C 3.438 4.938 6.709 1.00 . A A . 34 ALA CA 1 1
3 3231 1 1 34 ALA CB C 3.478 4.110 7.984 1.00 . A A . 34 ALA CB 1 1
3 3232 1 1 34 ALA H H 1.496 4.152 6.407 1.00 . A A . 34 ALA H 1 1
3 3233 1 1 34 ALA HA H 3.495 5.965 6.976 1.00 . A A . 34 ALA HA 1 1
3 3234 1 1 34 ALA HB1 H 4.225 3.335 7.889 1.00 . A A . 34 ALA HB1 1 1
3 3235 1 1 34 ALA HB2 H 2.511 3.658 8.151 1.00 . A A . 34 ALA HB2 1 1
3 3236 1 1 34 ALA HB3 H 3.725 4.748 8.819 1.00 . A A . 34 ALA HB3 1 1
3 3237 1 1 34 ALA N N 2.173 4.740 6.013 1.00 . A A . 34 ALA N 1 1
3 3238 1 1 34 ALA O O 5.558 5.414 5.693 1.00 . A A . 34 ALA O 1 1
3 3239 1 1 35 GLU C C 5.829 4.002 3.152 1.00 . A A . 35 GLU C 1 1
3 3240 1 1 35 GLU CA C 5.652 3.028 4.313 1.00 . A A . 35 GLU CA 1 1
3 3241 1 1 35 GLU CB C 5.335 1.658 3.753 1.00 . A A . 35 GLU CB 1 1
3 3242 1 1 35 GLU CD C 3.209 0.367 4.022 1.00 . A A . 35 GLU CD 1 1
3 3243 1 1 35 GLU CG C 3.888 1.538 3.342 1.00 . A A . 35 GLU CG 1 1
3 3244 1 1 35 GLU H H 3.810 2.874 5.351 1.00 . A A . 35 GLU H 1 1
3 3245 1 1 35 GLU HA H 6.570 2.978 4.878 1.00 . A A . 35 GLU HA 1 1
3 3246 1 1 35 GLU HB2 H 5.957 1.476 2.889 1.00 . A A . 35 GLU HB2 1 1
3 3247 1 1 35 GLU HB3 H 5.542 0.911 4.506 1.00 . A A . 35 GLU HB3 1 1
3 3248 1 1 35 GLU HG2 H 3.372 2.470 3.619 1.00 . A A . 35 GLU HG2 1 1
3 3249 1 1 35 GLU HG3 H 3.839 1.400 2.272 1.00 . A A . 35 GLU HG3 1 1
3 3250 1 1 35 GLU N N 4.583 3.457 5.211 1.00 . A A . 35 GLU N 1 1
3 3251 1 1 35 GLU O O 6.925 4.143 2.616 1.00 . A A . 35 GLU O 1 1
3 3252 1 1 35 GLU OE1 O 3.048 0.414 5.260 1.00 . A A . 35 GLU OE1 1 1
3 3253 1 1 35 GLU OE2 O 2.852 -0.604 3.322 1.00 . A A . 35 GLU OE2 1 1
3 3254 1 1 36 SER C C 5.923 6.552 1.735 1.00 . A A . 36 SER C 1 1
3 3255 1 1 36 SER CA C 4.774 5.562 1.603 1.00 . A A . 36 SER CA 1 1
3 3256 1 1 36 SER CB C 3.444 6.309 1.476 1.00 . A A . 36 SER CB 1 1
3 3257 1 1 36 SER H H 3.881 4.470 3.187 1.00 . A A . 36 SER H 1 1
3 3258 1 1 36 SER HA H 4.927 4.974 0.711 1.00 . A A . 36 SER HA 1 1
3 3259 1 1 36 SER HB2 H 3.177 6.389 0.434 1.00 . A A . 36 SER HB2 1 1
3 3260 1 1 36 SER HB3 H 2.678 5.759 2.002 1.00 . A A . 36 SER HB3 1 1
3 3261 1 1 36 SER HG H 2.947 7.680 2.786 1.00 . A A . 36 SER HG 1 1
3 3262 1 1 36 SER N N 4.735 4.644 2.740 1.00 . A A . 36 SER N 1 1
3 3263 1 1 36 SER O O 6.759 6.647 0.843 1.00 . A A . 36 SER O 1 1
3 3264 1 1 36 SER OG O 3.527 7.614 2.025 1.00 . A A . 36 SER OG 1 1
3 3265 1 1 37 LYS C C 8.409 7.471 2.941 1.00 . A A . 37 LYS C 1 1
3 3266 1 1 37 LYS CA C 7.086 8.207 3.056 1.00 . A A . 37 LYS CA 1 1
3 3267 1 1 37 LYS CB C 6.973 8.861 4.414 1.00 . A A . 37 LYS CB 1 1
3 3268 1 1 37 LYS CD C 4.928 10.088 3.576 1.00 . A A . 37 LYS CD 1 1
3 3269 1 1 37 LYS CE C 4.511 11.454 3.055 1.00 . A A . 37 LYS CE 1 1
3 3270 1 1 37 LYS CG C 6.198 10.174 4.413 1.00 . A A . 37 LYS CG 1 1
3 3271 1 1 37 LYS H H 5.312 7.145 3.545 1.00 . A A . 37 LYS H 1 1
3 3272 1 1 37 LYS HA H 7.031 8.963 2.289 1.00 . A A . 37 LYS HA 1 1
3 3273 1 1 37 LYS HB2 H 6.477 8.170 5.057 1.00 . A A . 37 LYS HB2 1 1
3 3274 1 1 37 LYS HB3 H 7.964 9.051 4.798 1.00 . A A . 37 LYS HB3 1 1
3 3275 1 1 37 LYS HD2 H 5.101 9.433 2.737 1.00 . A A . 37 LYS HD2 1 1
3 3276 1 1 37 LYS HD3 H 4.133 9.689 4.187 1.00 . A A . 37 LYS HD3 1 1
3 3277 1 1 37 LYS HE2 H 4.446 12.139 3.887 1.00 . A A . 37 LYS HE2 1 1
3 3278 1 1 37 LYS HE3 H 5.259 11.803 2.358 1.00 . A A . 37 LYS HE3 1 1
3 3279 1 1 37 LYS HG2 H 5.929 10.422 5.428 1.00 . A A . 37 LYS HG2 1 1
3 3280 1 1 37 LYS HG3 H 6.831 10.950 4.009 1.00 . A A . 37 LYS HG3 1 1
3 3281 1 1 37 LYS HZ1 H 2.423 11.536 3.054 1.00 . A A . 37 LYS HZ1 1 1
3 3282 1 1 37 LYS HZ2 H 3.067 10.488 1.892 1.00 . A A . 37 LYS HZ2 1 1
3 3283 1 1 37 LYS HZ3 H 3.134 12.161 1.652 1.00 . A A . 37 LYS HZ3 1 1
3 3284 1 1 37 LYS N N 5.989 7.266 2.849 1.00 . A A . 37 LYS N 1 1
3 3285 1 1 37 LYS NZ N 3.191 11.406 2.365 1.00 . A A . 37 LYS NZ 1 1
3 3286 1 1 37 LYS O O 9.342 7.949 2.299 1.00 . A A . 37 LYS O 1 1
3 3287 1 1 38 ALA C C 10.023 5.324 1.965 1.00 . A A . 38 ALA C 1 1
3 3288 1 1 38 ALA CA C 9.664 5.447 3.428 1.00 . A A . 38 ALA CA 1 1
3 3289 1 1 38 ALA CB C 9.429 4.076 4.048 1.00 . A A . 38 ALA CB 1 1
3 3290 1 1 38 ALA H H 7.676 5.925 3.990 1.00 . A A . 38 ALA H 1 1
3 3291 1 1 38 ALA HA H 10.461 5.932 3.947 1.00 . A A . 38 ALA HA 1 1
3 3292 1 1 38 ALA HB1 H 10.334 3.740 4.534 1.00 . A A . 38 ALA HB1 1 1
3 3293 1 1 38 ALA HB2 H 9.155 3.374 3.274 1.00 . A A . 38 ALA HB2 1 1
3 3294 1 1 38 ALA HB3 H 8.632 4.140 4.774 1.00 . A A . 38 ALA HB3 1 1
3 3295 1 1 38 ALA N N 8.466 6.272 3.525 1.00 . A A . 38 ALA N 1 1
3 3296 1 1 38 ALA O O 11.182 5.441 1.562 1.00 . A A . 38 ALA O 1 1
3 3297 1 1 39 ARG C C 9.367 6.408 -0.835 1.00 . A A . 39 ARG C 1 1
3 3298 1 1 39 ARG CA C 9.071 5.039 -0.254 1.00 . A A . 39 ARG CA 1 1
3 3299 1 1 39 ARG CB C 7.767 4.503 -0.797 1.00 . A A . 39 ARG CB 1 1
3 3300 1 1 39 ARG CD C 7.298 2.030 -0.709 1.00 . A A . 39 ARG CD 1 1
3 3301 1 1 39 ARG CG C 7.223 3.354 0.036 1.00 . A A . 39 ARG CG 1 1
3 3302 1 1 39 ARG CZ C 5.761 0.219 -1.369 1.00 . A A . 39 ARG CZ 1 1
3 3303 1 1 39 ARG H H 8.092 5.090 1.594 1.00 . A A . 39 ARG H 1 1
3 3304 1 1 39 ARG HA H 9.871 4.359 -0.500 1.00 . A A . 39 ARG HA 1 1
3 3305 1 1 39 ARG HB2 H 7.050 5.309 -0.792 1.00 . A A . 39 ARG HB2 1 1
3 3306 1 1 39 ARG HB3 H 7.915 4.159 -1.810 1.00 . A A . 39 ARG HB3 1 1
3 3307 1 1 39 ARG HD2 H 7.509 2.227 -1.750 1.00 . A A . 39 ARG HD2 1 1
3 3308 1 1 39 ARG HD3 H 8.098 1.438 -0.287 1.00 . A A . 39 ARG HD3 1 1
3 3309 1 1 39 ARG HE H 5.390 1.576 0.047 1.00 . A A . 39 ARG HE 1 1
3 3310 1 1 39 ARG HG2 H 7.816 3.280 0.947 1.00 . A A . 39 ARG HG2 1 1
3 3311 1 1 39 ARG HG3 H 6.194 3.560 0.290 1.00 . A A . 39 ARG HG3 1 1
3 3312 1 1 39 ARG HH11 H 7.507 0.248 -2.391 1.00 . A A . 39 ARG HH11 1 1
3 3313 1 1 39 ARG HH12 H 6.407 -1.013 -2.836 1.00 . A A . 39 ARG HH12 1 1
3 3314 1 1 39 ARG HH21 H 3.943 -0.084 -0.539 1.00 . A A . 39 ARG HH21 1 1
3 3315 1 1 39 ARG HH22 H 4.385 -1.201 -1.786 1.00 . A A . 39 ARG HH22 1 1
3 3316 1 1 39 ARG N N 8.980 5.134 1.183 1.00 . A A . 39 ARG N 1 1
3 3317 1 1 39 ARG NE N 6.049 1.277 -0.614 1.00 . A A . 39 ARG NE 1 1
3 3318 1 1 39 ARG NH1 N 6.630 -0.217 -2.273 1.00 . A A . 39 ARG NH1 1 1
3 3319 1 1 39 ARG NH2 N 4.601 -0.406 -1.219 1.00 . A A . 39 ARG NH2 1 1
3 3320 1 1 39 ARG O O 10.040 6.539 -1.842 1.00 . A A . 39 ARG O 1 1
3 3321 1 1 40 ILE C C 10.571 9.104 -0.488 1.00 . A A . 40 ILE C 1 1
3 3322 1 1 40 ILE CA C 9.097 8.795 -0.657 1.00 . A A . 40 ILE CA 1 1
3 3323 1 1 40 ILE CB C 8.173 9.781 0.064 1.00 . A A . 40 ILE CB 1 1
3 3324 1 1 40 ILE CD1 C 6.562 8.435 -1.451 1.00 . A A . 40 ILE CD1 1 1
3 3325 1 1 40 ILE CG1 C 6.717 9.452 -0.316 1.00 . A A . 40 ILE CG1 1 1
3 3326 1 1 40 ILE CG2 C 8.515 11.224 -0.283 1.00 . A A . 40 ILE CG2 1 1
3 3327 1 1 40 ILE H H 8.312 7.300 0.630 1.00 . A A . 40 ILE H 1 1
3 3328 1 1 40 ILE HA H 8.866 8.820 -1.709 1.00 . A A . 40 ILE HA 1 1
3 3329 1 1 40 ILE HB H 8.297 9.648 1.129 1.00 . A A . 40 ILE HB 1 1
3 3330 1 1 40 ILE HD11 H 5.584 7.980 -1.391 1.00 . A A . 40 ILE HD11 1 1
3 3331 1 1 40 ILE HD12 H 7.327 7.656 -1.377 1.00 . A A . 40 ILE HD12 1 1
3 3332 1 1 40 ILE HD13 H 6.661 8.942 -2.399 1.00 . A A . 40 ILE HD13 1 1
3 3333 1 1 40 ILE HG12 H 6.219 9.048 0.545 1.00 . A A . 40 ILE HG12 1 1
3 3334 1 1 40 ILE HG13 H 6.220 10.362 -0.618 1.00 . A A . 40 ILE HG13 1 1
3 3335 1 1 40 ILE HG21 H 8.081 11.883 0.455 1.00 . A A . 40 ILE HG21 1 1
3 3336 1 1 40 ILE HG22 H 8.116 11.464 -1.257 1.00 . A A . 40 ILE HG22 1 1
3 3337 1 1 40 ILE HG23 H 9.587 11.350 -0.290 1.00 . A A . 40 ILE HG23 1 1
3 3338 1 1 40 ILE N N 8.855 7.444 -0.190 1.00 . A A . 40 ILE N 1 1
3 3339 1 1 40 ILE O O 11.196 9.772 -1.309 1.00 . A A . 40 ILE O 1 1
3 3340 1 1 41 GLU C C 13.299 7.789 -0.228 1.00 . A A . 41 GLU C 1 1
3 3341 1 1 41 GLU CA C 12.546 8.594 0.836 1.00 . A A . 41 GLU CA 1 1
3 3342 1 1 41 GLU CB C 12.847 8.047 2.233 1.00 . A A . 41 GLU CB 1 1
3 3343 1 1 41 GLU CD C 11.597 9.809 3.541 1.00 . A A . 41 GLU CD 1 1
3 3344 1 1 41 GLU CG C 12.928 9.123 3.303 1.00 . A A . 41 GLU CG 1 1
3 3345 1 1 41 GLU H H 10.555 7.932 1.110 1.00 . A A . 41 GLU H 1 1
3 3346 1 1 41 GLU HA H 12.846 9.631 0.779 1.00 . A A . 41 GLU HA 1 1
3 3347 1 1 41 GLU HB2 H 12.069 7.351 2.510 1.00 . A A . 41 GLU HB2 1 1
3 3348 1 1 41 GLU HB3 H 13.792 7.524 2.206 1.00 . A A . 41 GLU HB3 1 1
3 3349 1 1 41 GLU HG2 H 13.250 8.669 4.228 1.00 . A A . 41 GLU HG2 1 1
3 3350 1 1 41 GLU HG3 H 13.650 9.865 2.996 1.00 . A A . 41 GLU HG3 1 1
3 3351 1 1 41 GLU N N 11.123 8.514 0.550 1.00 . A A . 41 GLU N 1 1
3 3352 1 1 41 GLU O O 14.491 7.982 -0.463 1.00 . A A . 41 GLU O 1 1
3 3353 1 1 41 GLU OE1 O 11.223 10.676 2.723 1.00 . A A . 41 GLU OE1 1 1
3 3354 1 1 41 GLU OE2 O 10.929 9.481 4.543 1.00 . A A . 41 GLU OE2 1 1
3 3355 1 1 42 GLU C C 13.795 6.509 -2.989 1.00 . A A . 42 GLU C 1 1
3 3356 1 1 42 GLU CA C 13.085 5.877 -1.788 1.00 . A A . 42 GLU CA 1 1
3 3357 1 1 42 GLU CB C 11.841 5.179 -2.360 1.00 . A A . 42 GLU CB 1 1
3 3358 1 1 42 GLU CD C 11.511 2.831 -3.230 1.00 . A A . 42 GLU CD 1 1
3 3359 1 1 42 GLU CG C 12.107 4.201 -3.487 1.00 . A A . 42 GLU CG 1 1
3 3360 1 1 42 GLU H H 11.648 6.721 -0.506 1.00 . A A . 42 GLU H 1 1
3 3361 1 1 42 GLU HA H 13.715 5.151 -1.305 1.00 . A A . 42 GLU HA 1 1
3 3362 1 1 42 GLU HB2 H 11.291 4.686 -1.571 1.00 . A A . 42 GLU HB2 1 1
3 3363 1 1 42 GLU HB3 H 11.207 5.950 -2.766 1.00 . A A . 42 GLU HB3 1 1
3 3364 1 1 42 GLU HG2 H 11.662 4.613 -4.395 1.00 . A A . 42 GLU HG2 1 1
3 3365 1 1 42 GLU HG3 H 13.175 4.101 -3.621 1.00 . A A . 42 GLU HG3 1 1
3 3366 1 1 42 GLU N N 12.571 6.831 -0.803 1.00 . A A . 42 GLU N 1 1
3 3367 1 1 42 GLU O O 14.996 6.316 -3.185 1.00 . A A . 42 GLU O 1 1
3 3368 1 1 42 GLU OE1 O 10.507 2.750 -2.491 1.00 . A A . 42 GLU OE1 1 1
3 3369 1 1 42 GLU OE2 O 12.047 1.839 -3.767 1.00 . A A . 42 GLU OE2 1 1
3 3370 1 1 43 HIS C C 14.304 9.159 -4.691 1.00 . A A . 43 HIS C 1 1
3 3371 1 1 43 HIS CA C 13.597 7.855 -4.991 1.00 . A A . 43 HIS CA 1 1
3 3372 1 1 43 HIS CB C 12.479 8.092 -5.989 1.00 . A A . 43 HIS CB 1 1
3 3373 1 1 43 HIS CD2 C 10.928 6.062 -6.447 1.00 . A A . 43 HIS CD2 1 1
3 3374 1 1 43 HIS CE1 C 12.035 5.186 -8.124 1.00 . A A . 43 HIS CE1 1 1
3 3375 1 1 43 HIS CG C 12.010 6.845 -6.674 1.00 . A A . 43 HIS CG 1 1
3 3376 1 1 43 HIS H H 12.096 7.344 -3.600 1.00 . A A . 43 HIS H 1 1
3 3377 1 1 43 HIS HA H 14.307 7.167 -5.424 1.00 . A A . 43 HIS HA 1 1
3 3378 1 1 43 HIS HB2 H 11.642 8.517 -5.464 1.00 . A A . 43 HIS HB2 1 1
3 3379 1 1 43 HIS HB3 H 12.816 8.784 -6.745 1.00 . A A . 43 HIS HB3 1 1
3 3380 1 1 43 HIS HD1 H 13.512 6.602 -8.131 1.00 . A A . 43 HIS HD1 1 1
3 3381 1 1 43 HIS HD2 H 10.174 6.215 -5.688 1.00 . A A . 43 HIS HD2 1 1
3 3382 1 1 43 HIS HE1 H 12.330 4.532 -8.931 1.00 . A A . 43 HIS HE1 1 1
3 3383 1 1 43 HIS HE2 H 10.361 4.269 -7.380 1.00 . A A . 43 HIS HE2 1 1
3 3384 1 1 43 HIS N N 13.049 7.237 -3.795 1.00 . A A . 43 HIS N 1 1
3 3385 1 1 43 HIS ND1 N 12.683 6.268 -7.730 1.00 . A A . 43 HIS ND1 1 1
3 3386 1 1 43 HIS NE2 N 10.968 5.039 -7.361 1.00 . A A . 43 HIS NE2 1 1
3 3387 1 1 43 HIS O O 15.231 9.555 -5.397 1.00 . A A . 43 HIS O 1 1
3 3388 1 1 44 ASN C C 15.839 10.982 -2.836 1.00 . A A . 44 ASN C 1 1
3 3389 1 1 44 ASN CA C 14.401 11.116 -3.295 1.00 . A A . 44 ASN CA 1 1
3 3390 1 1 44 ASN CB C 13.537 11.776 -2.235 1.00 . A A . 44 ASN CB 1 1
3 3391 1 1 44 ASN CG C 12.725 12.904 -2.828 1.00 . A A . 44 ASN CG 1 1
3 3392 1 1 44 ASN H H 13.084 9.480 -3.150 1.00 . A A . 44 ASN H 1 1
3 3393 1 1 44 ASN HA H 14.388 11.733 -4.174 1.00 . A A . 44 ASN HA 1 1
3 3394 1 1 44 ASN HB2 H 12.861 11.041 -1.826 1.00 . A A . 44 ASN HB2 1 1
3 3395 1 1 44 ASN HB3 H 14.164 12.174 -1.451 1.00 . A A . 44 ASN HB3 1 1
3 3396 1 1 44 ASN HD21 H 14.107 14.209 -2.253 1.00 . A A . 44 ASN HD21 1 1
3 3397 1 1 44 ASN HD22 H 12.740 14.876 -3.078 1.00 . A A . 44 ASN HD22 1 1
3 3398 1 1 44 ASN N N 13.838 9.838 -3.663 1.00 . A A . 44 ASN N 1 1
3 3399 1 1 44 ASN ND2 N 13.241 14.120 -2.708 1.00 . A A . 44 ASN ND2 1 1
3 3400 1 1 44 ASN O O 16.629 11.905 -3.010 1.00 . A A . 44 ASN O 1 1
3 3401 1 1 44 ASN OD1 O 11.666 12.676 -3.419 1.00 . A A . 44 ASN OD1 1 1
3 3402 1 1 45 ARG C C 18.376 8.951 -2.928 1.00 . A A . 45 ARG C 1 1
3 3403 1 1 45 ARG CA C 17.526 9.557 -1.803 1.00 . A A . 45 ARG CA 1 1
3 3404 1 1 45 ARG CB C 17.481 8.600 -0.614 1.00 . A A . 45 ARG CB 1 1
3 3405 1 1 45 ARG CD C 18.543 10.119 1.083 1.00 . A A . 45 ARG CD 1 1
3 3406 1 1 45 ARG CG C 17.313 9.301 0.725 1.00 . A A . 45 ARG CG 1 1
3 3407 1 1 45 ARG CZ C 20.034 8.441 2.098 1.00 . A A . 45 ARG CZ 1 1
3 3408 1 1 45 ARG H H 15.486 9.134 -2.169 1.00 . A A . 45 ARG H 1 1
3 3409 1 1 45 ARG HA H 17.967 10.489 -1.488 1.00 . A A . 45 ARG HA 1 1
3 3410 1 1 45 ARG HB2 H 16.649 7.923 -0.749 1.00 . A A . 45 ARG HB2 1 1
3 3411 1 1 45 ARG HB3 H 18.399 8.030 -0.587 1.00 . A A . 45 ARG HB3 1 1
3 3412 1 1 45 ARG HD2 H 18.670 10.896 0.343 1.00 . A A . 45 ARG HD2 1 1
3 3413 1 1 45 ARG HD3 H 18.391 10.569 2.053 1.00 . A A . 45 ARG HD3 1 1
3 3414 1 1 45 ARG HE H 20.389 9.398 0.384 1.00 . A A . 45 ARG HE 1 1
3 3415 1 1 45 ARG HG2 H 16.457 9.958 0.670 1.00 . A A . 45 ARG HG2 1 1
3 3416 1 1 45 ARG HG3 H 17.150 8.557 1.491 1.00 . A A . 45 ARG HG3 1 1
3 3417 1 1 45 ARG HH11 H 18.349 8.814 3.155 1.00 . A A . 45 ARG HH11 1 1
3 3418 1 1 45 ARG HH12 H 19.414 7.637 3.846 1.00 . A A . 45 ARG HH12 1 1
3 3419 1 1 45 ARG HH21 H 21.789 7.849 1.292 1.00 . A A . 45 ARG HH21 1 1
3 3420 1 1 45 ARG HH22 H 21.366 7.089 2.790 1.00 . A A . 45 ARG HH22 1 1
3 3421 1 1 45 ARG N N 16.169 9.829 -2.266 1.00 . A A . 45 ARG N 1 1
3 3422 1 1 45 ARG NE N 19.753 9.302 1.123 1.00 . A A . 45 ARG NE 1 1
3 3423 1 1 45 ARG NH1 N 19.196 8.285 3.117 1.00 . A A . 45 ARG NH1 1 1
3 3424 1 1 45 ARG NH2 N 21.155 7.735 2.058 1.00 . A A . 45 ARG NH2 1 1
3 3425 1 1 45 ARG O O 19.602 8.886 -2.838 1.00 . A A . 45 ARG O 1 1
3 3426 1 1 46 LYS C C 19.147 8.730 -6.006 1.00 . A A . 46 LYS C 1 1
3 3427 1 1 46 LYS CA C 18.319 7.798 -5.102 1.00 . A A . 46 LYS CA 1 1
3 3428 1 1 46 LYS CB C 17.189 7.187 -5.899 1.00 . A A . 46 LYS CB 1 1
3 3429 1 1 46 LYS CD C 15.933 5.102 -6.528 1.00 . A A . 46 LYS CD 1 1
3 3430 1 1 46 LYS CE C 15.171 4.334 -5.459 1.00 . A A . 46 LYS CE 1 1
3 3431 1 1 46 LYS CG C 17.237 5.670 -5.988 1.00 . A A . 46 LYS CG 1 1
3 3432 1 1 46 LYS H H 16.714 8.524 -3.933 1.00 . A A . 46 LYS H 1 1
3 3433 1 1 46 LYS HA H 18.950 7.008 -4.731 1.00 . A A . 46 LYS HA 1 1
3 3434 1 1 46 LYS HB2 H 16.267 7.480 -5.420 1.00 . A A . 46 LYS HB2 1 1
3 3435 1 1 46 LYS HB3 H 17.203 7.591 -6.886 1.00 . A A . 46 LYS HB3 1 1
3 3436 1 1 46 LYS HD2 H 15.315 5.914 -6.883 1.00 . A A . 46 LYS HD2 1 1
3 3437 1 1 46 LYS HD3 H 16.156 4.433 -7.347 1.00 . A A . 46 LYS HD3 1 1
3 3438 1 1 46 LYS HE2 H 15.572 4.595 -4.491 1.00 . A A . 46 LYS HE2 1 1
3 3439 1 1 46 LYS HE3 H 14.130 4.619 -5.504 1.00 . A A . 46 LYS HE3 1 1
3 3440 1 1 46 LYS HG2 H 18.043 5.384 -6.649 1.00 . A A . 46 LYS HG2 1 1
3 3441 1 1 46 LYS HG3 H 17.416 5.267 -5.002 1.00 . A A . 46 LYS HG3 1 1
3 3442 1 1 46 LYS HZ1 H 14.524 2.525 -6.278 1.00 . A A . 46 LYS HZ1 1 1
3 3443 1 1 46 LYS HZ2 H 15.194 2.377 -4.732 1.00 . A A . 46 LYS HZ2 1 1
3 3444 1 1 46 LYS HZ3 H 16.200 2.623 -6.069 1.00 . A A . 46 LYS HZ3 1 1
3 3445 1 1 46 LYS N N 17.690 8.466 -3.957 1.00 . A A . 46 LYS N 1 1
3 3446 1 1 46 LYS NZ N 15.280 2.862 -5.648 1.00 . A A . 46 LYS NZ 1 1
3 3447 1 1 46 LYS O O 20.362 8.555 -6.137 1.00 . A A . 46 LYS O 1 1
3 3448 1 1 47 PHE C C 20.138 11.432 -6.416 1.00 . A A . 47 PHE C 1 1
3 3449 1 1 47 PHE CA C 19.249 10.738 -7.373 1.00 . A A . 47 PHE CA 1 1
3 3450 1 1 47 PHE CB C 18.347 11.749 -8.061 1.00 . A A . 47 PHE CB 1 1
3 3451 1 1 47 PHE CD1 C 17.872 13.721 -6.586 1.00 . A A . 47 PHE CD1 1 1
3 3452 1 1 47 PHE CD2 C 16.202 12.051 -6.855 1.00 . A A . 47 PHE CD2 1 1
3 3453 1 1 47 PHE CE1 C 17.031 14.438 -5.756 1.00 . A A . 47 PHE CE1 1 1
3 3454 1 1 47 PHE CE2 C 15.354 12.756 -6.027 1.00 . A A . 47 PHE CE2 1 1
3 3455 1 1 47 PHE CG C 17.460 12.521 -7.140 1.00 . A A . 47 PHE CG 1 1
3 3456 1 1 47 PHE CZ C 15.767 13.954 -5.477 1.00 . A A . 47 PHE CZ 1 1
3 3457 1 1 47 PHE H H 17.586 9.907 -6.382 1.00 . A A . 47 PHE H 1 1
3 3458 1 1 47 PHE HA H 19.846 10.206 -8.100 1.00 . A A . 47 PHE HA 1 1
3 3459 1 1 47 PHE HB2 H 18.971 12.454 -8.581 1.00 . A A . 47 PHE HB2 1 1
3 3460 1 1 47 PHE HB3 H 17.717 11.235 -8.771 1.00 . A A . 47 PHE HB3 1 1
3 3461 1 1 47 PHE HD1 H 18.860 14.098 -6.807 1.00 . A A . 47 PHE HD1 1 1
3 3462 1 1 47 PHE HD2 H 15.889 11.110 -7.283 1.00 . A A . 47 PHE HD2 1 1
3 3463 1 1 47 PHE HE1 H 17.360 15.373 -5.327 1.00 . A A . 47 PHE HE1 1 1
3 3464 1 1 47 PHE HE2 H 14.366 12.376 -5.816 1.00 . A A . 47 PHE HE2 1 1
3 3465 1 1 47 PHE HZ H 15.106 14.510 -4.829 1.00 . A A . 47 PHE HZ 1 1
3 3466 1 1 47 PHE N N 18.519 9.765 -6.565 1.00 . A A . 47 PHE N 1 1
3 3467 1 1 47 PHE O O 21.282 11.779 -6.694 1.00 . A A . 47 PHE O 1 1
3 3468 1 1 48 GLU C C 21.597 11.364 -3.954 1.00 . A A . 48 GLU C 1 1
3 3469 1 1 48 GLU CA C 20.249 12.079 -4.104 1.00 . A A . 48 GLU CA 1 1
3 3470 1 1 48 GLU CB C 19.352 11.830 -2.901 1.00 . A A . 48 GLU CB 1 1
3 3471 1 1 48 GLU CD C 19.976 13.747 -1.378 1.00 . A A . 48 GLU CD 1 1
3 3472 1 1 48 GLU CG C 18.886 13.103 -2.212 1.00 . A A . 48 GLU CG 1 1
3 3473 1 1 48 GLU H H 18.678 11.177 -5.105 1.00 . A A . 48 GLU H 1 1
3 3474 1 1 48 GLU HA H 20.387 13.129 -4.258 1.00 . A A . 48 GLU HA 1 1
3 3475 1 1 48 GLU HB2 H 18.467 11.276 -3.254 1.00 . A A . 48 GLU HB2 1 1
3 3476 1 1 48 GLU HB3 H 19.885 11.223 -2.183 1.00 . A A . 48 GLU HB3 1 1
3 3477 1 1 48 GLU HG2 H 18.565 13.808 -2.964 1.00 . A A . 48 GLU HG2 1 1
3 3478 1 1 48 GLU HG3 H 18.054 12.863 -1.567 1.00 . A A . 48 GLU HG3 1 1
3 3479 1 1 48 GLU N N 19.579 11.540 -5.232 1.00 . A A . 48 GLU N 1 1
3 3480 1 1 48 GLU O O 22.491 11.817 -3.240 1.00 . A A . 48 GLU O 1 1
3 3481 1 1 48 GLU OE1 O 21.165 13.563 -1.711 1.00 . A A . 48 GLU OE1 1 1
3 3482 1 1 48 GLU OE2 O 19.640 14.438 -0.393 1.00 . A A . 48 GLU OE2 1 1
3 3483 1 1 49 LYS C C 23.737 9.665 -5.926 1.00 . A A . 49 LYS C 1 1
3 3484 1 1 49 LYS CA C 22.914 9.416 -4.671 1.00 . A A . 49 LYS CA 1 1
3 3485 1 1 49 LYS CB C 22.541 7.933 -4.584 1.00 . A A . 49 LYS CB 1 1
3 3486 1 1 49 LYS CD C 23.458 5.666 -3.997 1.00 . A A . 49 LYS CD 1 1
3 3487 1 1 49 LYS CE C 22.750 4.806 -2.962 1.00 . A A . 49 LYS CE 1 1
3 3488 1 1 49 LYS CG C 23.413 7.140 -3.625 1.00 . A A . 49 LYS CG 1 1
3 3489 1 1 49 LYS H H 20.956 9.938 -5.221 1.00 . A A . 49 LYS H 1 1
3 3490 1 1 49 LYS HA H 23.495 9.671 -3.824 1.00 . A A . 49 LYS HA 1 1
3 3491 1 1 49 LYS HB2 H 21.516 7.852 -4.253 1.00 . A A . 49 LYS HB2 1 1
3 3492 1 1 49 LYS HB3 H 22.629 7.491 -5.566 1.00 . A A . 49 LYS HB3 1 1
3 3493 1 1 49 LYS HD2 H 22.974 5.530 -4.953 1.00 . A A . 49 LYS HD2 1 1
3 3494 1 1 49 LYS HD3 H 24.490 5.353 -4.066 1.00 . A A . 49 LYS HD3 1 1
3 3495 1 1 49 LYS HE2 H 21.931 5.371 -2.543 1.00 . A A . 49 LYS HE2 1 1
3 3496 1 1 49 LYS HE3 H 22.365 3.923 -3.449 1.00 . A A . 49 LYS HE3 1 1
3 3497 1 1 49 LYS HG2 H 24.417 7.538 -3.655 1.00 . A A . 49 LYS HG2 1 1
3 3498 1 1 49 LYS HG3 H 23.015 7.239 -2.626 1.00 . A A . 49 LYS HG3 1 1
3 3499 1 1 49 LYS HZ1 H 23.138 4.312 -0.970 1.00 . A A . 49 LYS HZ1 1 1
3 3500 1 1 49 LYS HZ2 H 24.421 5.098 -1.743 1.00 . A A . 49 LYS HZ2 1 1
3 3501 1 1 49 LYS HZ3 H 24.098 3.474 -2.084 1.00 . A A . 49 LYS HZ3 1 1
3 3502 1 1 49 LYS N N 21.714 10.230 -4.667 1.00 . A A . 49 LYS N 1 1
3 3503 1 1 49 LYS NZ N 23.665 4.394 -1.863 1.00 . A A . 49 LYS NZ 1 1
3 3504 1 1 49 LYS O O 24.571 8.838 -6.294 1.00 . A A . 49 LYS O 1 1
3 3505 1 1 50 GLY C C 24.115 9.847 -8.739 1.00 . A A . 50 GLY C 1 1
3 3506 1 1 50 GLY CA C 24.201 11.061 -7.848 1.00 . A A . 50 GLY CA 1 1
3 3507 1 1 50 GLY H H 22.783 11.403 -6.299 1.00 . A A . 50 GLY H 1 1
3 3508 1 1 50 GLY HA2 H 23.755 11.911 -8.344 1.00 . A A . 50 GLY HA2 1 1
3 3509 1 1 50 GLY HA3 H 25.236 11.270 -7.627 1.00 . A A . 50 GLY HA3 1 1
3 3510 1 1 50 GLY N N 23.480 10.786 -6.611 1.00 . A A . 50 GLY N 1 1
3 3511 1 1 50 GLY O O 25.043 9.504 -9.471 1.00 . A A . 50 GLY O 1 1
3 3512 1 1 51 GLU C C 21.959 8.164 -10.603 1.00 . A A . 51 GLU C 1 1
3 3513 1 1 51 GLU CA C 22.691 7.938 -9.275 1.00 . A A . 51 GLU CA 1 1
3 3514 1 1 51 GLU CB C 21.834 7.103 -8.315 1.00 . A A . 51 GLU CB 1 1
3 3515 1 1 51 GLU CD C 21.798 4.612 -8.724 1.00 . A A . 51 GLU CD 1 1
3 3516 1 1 51 GLU CG C 22.445 5.756 -7.968 1.00 . A A . 51 GLU CG 1 1
3 3517 1 1 51 GLU H H 22.327 9.506 -7.947 1.00 . A A . 51 GLU H 1 1
3 3518 1 1 51 GLU HA H 23.617 7.420 -9.461 1.00 . A A . 51 GLU HA 1 1
3 3519 1 1 51 GLU HB2 H 21.701 7.673 -7.380 1.00 . A A . 51 GLU HB2 1 1
3 3520 1 1 51 GLU HB3 H 20.866 6.936 -8.765 1.00 . A A . 51 GLU HB3 1 1
3 3521 1 1 51 GLU HG2 H 23.497 5.777 -8.211 1.00 . A A . 51 GLU HG2 1 1
3 3522 1 1 51 GLU HG3 H 22.325 5.581 -6.908 1.00 . A A . 51 GLU HG3 1 1
3 3523 1 1 51 GLU N N 22.985 9.172 -8.591 1.00 . A A . 51 GLU N 1 1
3 3524 1 1 51 GLU O O 22.453 7.805 -11.672 1.00 . A A . 51 GLU O 1 1
3 3525 1 1 51 GLU OE1 O 21.780 4.658 -9.971 1.00 . A A . 51 GLU OE1 1 1
3 3526 1 1 51 GLU OE2 O 21.306 3.669 -8.066 1.00 . A A . 51 GLU OE2 1 1
3 3527 1 1 52 VAL C C 19.032 10.137 -11.205 1.00 . A A . 52 VAL C 1 1
3 3528 1 1 52 VAL CA C 19.932 9.053 -11.646 1.00 . A A . 52 VAL CA 1 1
3 3529 1 1 52 VAL CB C 19.032 7.852 -12.048 1.00 . A A . 52 VAL CB 1 1
3 3530 1 1 52 VAL CG1 C 19.396 6.625 -11.246 1.00 . A A . 52 VAL CG1 1 1
3 3531 1 1 52 VAL CG2 C 17.541 8.151 -11.867 1.00 . A A . 52 VAL CG2 1 1
3 3532 1 1 52 VAL H H 20.453 9.029 -9.630 1.00 . A A . 52 VAL H 1 1
3 3533 1 1 52 VAL HA H 20.533 9.367 -12.486 1.00 . A A . 52 VAL HA 1 1
3 3534 1 1 52 VAL HB H 19.192 7.650 -13.078 1.00 . A A . 52 VAL HB 1 1
3 3535 1 1 52 VAL HG11 H 19.208 6.833 -10.203 1.00 . A A . 52 VAL HG11 1 1
3 3536 1 1 52 VAL HG12 H 20.441 6.390 -11.389 1.00 . A A . 52 VAL HG12 1 1
3 3537 1 1 52 VAL HG13 H 18.789 5.789 -11.562 1.00 . A A . 52 VAL HG13 1 1
3 3538 1 1 52 VAL HG21 H 17.000 7.221 -11.784 1.00 . A A . 52 VAL HG21 1 1
3 3539 1 1 52 VAL HG22 H 17.178 8.697 -12.725 1.00 . A A . 52 VAL HG22 1 1
3 3540 1 1 52 VAL HG23 H 17.383 8.743 -10.969 1.00 . A A . 52 VAL HG23 1 1
3 3541 1 1 52 VAL N N 20.779 8.756 -10.510 1.00 . A A . 52 VAL N 1 1
3 3542 1 1 52 VAL O O 19.013 10.450 -10.027 1.00 . A A . 52 VAL O 1 1
3 3543 1 1 53 THR C C 15.879 10.927 -11.613 1.00 . A A . 53 THR C 1 1
3 3544 1 1 53 THR CA C 17.255 11.576 -11.587 1.00 . A A . 53 THR CA 1 1
3 3545 1 1 53 THR CB C 17.354 12.836 -12.412 1.00 . A A . 53 THR CB 1 1
3 3546 1 1 53 THR CG2 C 16.852 12.681 -13.831 1.00 . A A . 53 THR CG2 1 1
3 3547 1 1 53 THR H H 18.169 10.308 -12.993 1.00 . A A . 53 THR H 1 1
3 3548 1 1 53 THR HA H 17.506 11.809 -10.562 1.00 . A A . 53 THR HA 1 1
3 3549 1 1 53 THR HB H 18.407 13.091 -12.453 1.00 . A A . 53 THR HB 1 1
3 3550 1 1 53 THR HG1 H 16.848 13.928 -10.867 1.00 . A A . 53 THR HG1 1 1
3 3551 1 1 53 THR HG21 H 17.542 13.161 -14.511 1.00 . A A . 53 THR HG21 1 1
3 3552 1 1 53 THR HG22 H 15.880 13.141 -13.922 1.00 . A A . 53 THR HG22 1 1
3 3553 1 1 53 THR HG23 H 16.778 11.632 -14.075 1.00 . A A . 53 THR HG23 1 1
3 3554 1 1 53 THR N N 18.203 10.639 -12.074 1.00 . A A . 53 THR N 1 1
3 3555 1 1 53 THR O O 15.162 10.945 -12.613 1.00 . A A . 53 THR O 1 1
3 3556 1 1 53 THR OG1 O 16.648 13.904 -11.805 1.00 . A A . 53 THR OG1 1 1
3 3557 1 1 54 TRP C C 13.698 10.053 -8.842 1.00 . A A . 54 TRP C 1 1
3 3558 1 1 54 TRP CA C 14.248 9.712 -10.226 1.00 . A A . 54 TRP CA 1 1
3 3559 1 1 54 TRP CB C 14.351 8.184 -10.378 1.00 . A A . 54 TRP CB 1 1
3 3560 1 1 54 TRP CD1 C 16.542 8.168 -9.018 1.00 . A A . 54 TRP CD1 1 1
3 3561 1 1 54 TRP CD2 C 15.979 6.188 -9.897 1.00 . A A . 54 TRP CD2 1 1
3 3562 1 1 54 TRP CE2 C 17.196 6.040 -9.203 1.00 . A A . 54 TRP CE2 1 1
3 3563 1 1 54 TRP CE3 C 15.424 5.070 -10.526 1.00 . A A . 54 TRP CE3 1 1
3 3564 1 1 54 TRP CG C 15.582 7.561 -9.779 1.00 . A A . 54 TRP CG 1 1
3 3565 1 1 54 TRP CH2 C 17.297 3.745 -9.746 1.00 . A A . 54 TRP CH2 1 1
3 3566 1 1 54 TRP CZ2 C 17.865 4.822 -9.123 1.00 . A A . 54 TRP CZ2 1 1
3 3567 1 1 54 TRP CZ3 C 16.088 3.861 -10.443 1.00 . A A . 54 TRP CZ3 1 1
3 3568 1 1 54 TRP H H 16.192 10.401 -9.732 1.00 . A A . 54 TRP H 1 1
3 3569 1 1 54 TRP HA H 13.557 10.086 -10.968 1.00 . A A . 54 TRP HA 1 1
3 3570 1 1 54 TRP HB2 H 13.495 7.730 -9.906 1.00 . A A . 54 TRP HB2 1 1
3 3571 1 1 54 TRP HB3 H 14.337 7.940 -11.432 1.00 . A A . 54 TRP HB3 1 1
3 3572 1 1 54 TRP HD1 H 16.533 9.209 -8.744 1.00 . A A . 54 TRP HD1 1 1
3 3573 1 1 54 TRP HE1 H 18.333 7.470 -8.156 1.00 . A A . 54 TRP HE1 1 1
3 3574 1 1 54 TRP HE3 H 14.493 5.140 -11.069 1.00 . A A . 54 TRP HE3 1 1
3 3575 1 1 54 TRP HH2 H 17.781 2.780 -9.709 1.00 . A A . 54 TRP HH2 1 1
3 3576 1 1 54 TRP HZ2 H 18.798 4.716 -8.589 1.00 . A A . 54 TRP HZ2 1 1
3 3577 1 1 54 TRP HZ3 H 15.673 2.987 -10.923 1.00 . A A . 54 TRP HZ3 1 1
3 3578 1 1 54 TRP N N 15.535 10.374 -10.456 1.00 . A A . 54 TRP N 1 1
3 3579 1 1 54 TRP NE1 N 17.527 7.267 -8.690 1.00 . A A . 54 TRP NE1 1 1
3 3580 1 1 54 TRP O O 14.375 9.868 -7.834 1.00 . A A . 54 TRP O 1 1
3 3581 1 1 55 LYS C C 10.658 10.002 -7.217 1.00 . A A . 55 LYS C 1 1
3 3582 1 1 55 LYS CA C 11.815 10.904 -7.537 1.00 . A A . 55 LYS CA 1 1
3 3583 1 1 55 LYS CB C 11.309 12.336 -7.474 1.00 . A A . 55 LYS CB 1 1
3 3584 1 1 55 LYS CD C 11.239 14.533 -8.679 1.00 . A A . 55 LYS CD 1 1
3 3585 1 1 55 LYS CE C 12.624 15.114 -8.449 1.00 . A A . 55 LYS CE 1 1
3 3586 1 1 55 LYS CG C 11.285 13.020 -8.818 1.00 . A A . 55 LYS CG 1 1
3 3587 1 1 55 LYS H H 11.970 10.660 -9.638 1.00 . A A . 55 LYS H 1 1
3 3588 1 1 55 LYS HA H 12.556 10.777 -6.761 1.00 . A A . 55 LYS HA 1 1
3 3589 1 1 55 LYS HB2 H 10.299 12.322 -7.052 1.00 . A A . 55 LYS HB2 1 1
3 3590 1 1 55 LYS HB3 H 11.953 12.902 -6.816 1.00 . A A . 55 LYS HB3 1 1
3 3591 1 1 55 LYS HD2 H 10.827 14.956 -9.584 1.00 . A A . 55 LYS HD2 1 1
3 3592 1 1 55 LYS HD3 H 10.606 14.789 -7.841 1.00 . A A . 55 LYS HD3 1 1
3 3593 1 1 55 LYS HE2 H 12.829 15.117 -7.389 1.00 . A A . 55 LYS HE2 1 1
3 3594 1 1 55 LYS HE3 H 13.350 14.492 -8.953 1.00 . A A . 55 LYS HE3 1 1
3 3595 1 1 55 LYS HG2 H 12.185 12.742 -9.339 1.00 . A A . 55 LYS HG2 1 1
3 3596 1 1 55 LYS HG3 H 10.421 12.684 -9.372 1.00 . A A . 55 LYS HG3 1 1
3 3597 1 1 55 LYS HZ1 H 11.810 16.977 -8.934 1.00 . A A . 55 LYS HZ1 1 1
3 3598 1 1 55 LYS HZ2 H 13.073 16.495 -9.951 1.00 . A A . 55 LYS HZ2 1 1
3 3599 1 1 55 LYS HZ3 H 13.411 17.049 -8.389 1.00 . A A . 55 LYS HZ3 1 1
3 3600 1 1 55 LYS N N 12.464 10.542 -8.800 1.00 . A A . 55 LYS N 1 1
3 3601 1 1 55 LYS NZ N 12.737 16.506 -8.967 1.00 . A A . 55 LYS NZ 1 1
3 3602 1 1 55 LYS O O 10.057 9.367 -8.084 1.00 . A A . 55 LYS O 1 1
3 3603 1 1 56 MET C C 7.953 9.670 -6.020 1.00 . A A . 56 MET C 1 1
3 3604 1 1 56 MET CA C 9.270 9.182 -5.412 1.00 . A A . 56 MET CA 1 1
3 3605 1 1 56 MET CB C 9.182 9.380 -3.905 1.00 . A A . 56 MET CB 1 1
3 3606 1 1 56 MET CE C 7.319 11.915 -3.811 1.00 . A A . 56 MET CE 1 1
3 3607 1 1 56 MET CG C 9.772 10.688 -3.408 1.00 . A A . 56 MET CG 1 1
3 3608 1 1 56 MET H H 10.897 10.530 -5.341 1.00 . A A . 56 MET H 1 1
3 3609 1 1 56 MET HA H 9.445 8.127 -5.638 1.00 . A A . 56 MET HA 1 1
3 3610 1 1 56 MET HB2 H 8.147 9.385 -3.637 1.00 . A A . 56 MET HB2 1 1
3 3611 1 1 56 MET HB3 H 9.683 8.563 -3.408 1.00 . A A . 56 MET HB3 1 1
3 3612 1 1 56 MET HE1 H 7.224 11.173 -3.033 1.00 . A A . 56 MET HE1 1 1
3 3613 1 1 56 MET HE2 H 6.772 11.595 -4.685 1.00 . A A . 56 MET HE2 1 1
3 3614 1 1 56 MET HE3 H 6.920 12.856 -3.462 1.00 . A A . 56 MET HE3 1 1
3 3615 1 1 56 MET HG2 H 9.586 10.770 -2.350 1.00 . A A . 56 MET HG2 1 1
3 3616 1 1 56 MET HG3 H 10.836 10.683 -3.585 1.00 . A A . 56 MET HG3 1 1
3 3617 1 1 56 MET N N 10.362 9.978 -5.943 1.00 . A A . 56 MET N 1 1
3 3618 1 1 56 MET O O 7.944 10.660 -6.753 1.00 . A A . 56 MET O 1 1
3 3619 1 1 56 MET SD S 9.048 12.120 -4.233 1.00 . A A . 56 MET SD 1 1
3 3620 1 1 57 GLY C C 4.403 8.980 -5.405 1.00 . A A . 57 GLY C 1 1
3 3621 1 1 57 GLY CA C 5.574 9.435 -6.245 1.00 . A A . 57 GLY CA 1 1
3 3622 1 1 57 GLY H H 6.874 8.230 -5.111 1.00 . A A . 57 GLY H 1 1
3 3623 1 1 57 GLY HA2 H 5.568 10.514 -6.295 1.00 . A A . 57 GLY HA2 1 1
3 3624 1 1 57 GLY HA3 H 5.461 9.039 -7.243 1.00 . A A . 57 GLY HA3 1 1
3 3625 1 1 57 GLY N N 6.842 9.002 -5.712 1.00 . A A . 57 GLY N 1 1
3 3626 1 1 57 GLY O O 3.252 9.180 -5.792 1.00 . A A . 57 GLY O 1 1
3 3627 1 1 58 ILE C C 2.755 6.956 -4.147 1.00 . A A . 58 ILE C 1 1
3 3628 1 1 58 ILE CA C 3.618 7.909 -3.377 1.00 . A A . 58 ILE CA 1 1
3 3629 1 1 58 ILE CB C 2.756 9.083 -2.938 1.00 . A A . 58 ILE CB 1 1
3 3630 1 1 58 ILE CD1 C 3.646 9.772 -0.639 1.00 . A A . 58 ILE CD1 1 1
3 3631 1 1 58 ILE CG1 C 3.578 10.088 -2.121 1.00 . A A . 58 ILE CG1 1 1
3 3632 1 1 58 ILE CG2 C 1.528 8.610 -2.165 1.00 . A A . 58 ILE CG2 1 1
3 3633 1 1 58 ILE H H 5.599 8.222 -3.985 1.00 . A A . 58 ILE H 1 1
3 3634 1 1 58 ILE HA H 4.041 7.423 -2.510 1.00 . A A . 58 ILE HA 1 1
3 3635 1 1 58 ILE HB H 2.425 9.550 -3.846 1.00 . A A . 58 ILE HB 1 1
3 3636 1 1 58 ILE HD11 H 4.302 10.478 -0.151 1.00 . A A . 58 ILE HD11 1 1
3 3637 1 1 58 ILE HD12 H 4.027 8.770 -0.498 1.00 . A A . 58 ILE HD12 1 1
3 3638 1 1 58 ILE HD13 H 2.657 9.845 -0.211 1.00 . A A . 58 ILE HD13 1 1
3 3639 1 1 58 ILE HG12 H 4.589 10.106 -2.501 1.00 . A A . 58 ILE HG12 1 1
3 3640 1 1 58 ILE HG13 H 3.141 11.070 -2.232 1.00 . A A . 58 ILE HG13 1 1
3 3641 1 1 58 ILE HG21 H 1.230 9.373 -1.460 1.00 . A A . 58 ILE HG21 1 1
3 3642 1 1 58 ILE HG22 H 1.765 7.701 -1.632 1.00 . A A . 58 ILE HG22 1 1
3 3643 1 1 58 ILE HG23 H 0.718 8.421 -2.855 1.00 . A A . 58 ILE HG23 1 1
3 3644 1 1 58 ILE N N 4.681 8.370 -4.245 1.00 . A A . 58 ILE N 1 1
3 3645 1 1 58 ILE O O 1.866 7.379 -4.888 1.00 . A A . 58 ILE O 1 1
3 3646 1 1 59 ASN C C 0.817 4.701 -4.364 1.00 . A A . 59 ASN C 1 1
3 3647 1 1 59 ASN CA C 2.282 4.743 -4.799 1.00 . A A . 59 ASN CA 1 1
3 3648 1 1 59 ASN CB C 2.909 3.350 -4.740 1.00 . A A . 59 ASN CB 1 1
3 3649 1 1 59 ASN CG C 4.195 3.260 -5.539 1.00 . A A . 59 ASN CG 1 1
3 3650 1 1 59 ASN H H 3.779 5.388 -3.467 1.00 . A A . 59 ASN H 1 1
3 3651 1 1 59 ASN HA H 2.336 5.119 -5.806 1.00 . A A . 59 ASN HA 1 1
3 3652 1 1 59 ASN HB2 H 3.129 3.103 -3.712 1.00 . A A . 59 ASN HB2 1 1
3 3653 1 1 59 ASN HB3 H 2.209 2.629 -5.137 1.00 . A A . 59 ASN HB3 1 1
3 3654 1 1 59 ASN HD21 H 3.202 2.536 -7.102 1.00 . A A . 59 ASN HD21 1 1
3 3655 1 1 59 ASN HD22 H 4.906 2.727 -7.317 1.00 . A A . 59 ASN HD22 1 1
3 3656 1 1 59 ASN N N 3.036 5.686 -4.034 1.00 . A A . 59 ASN N 1 1
3 3657 1 1 59 ASN ND2 N 4.090 2.794 -6.778 1.00 . A A . 59 ASN ND2 1 1
3 3658 1 1 59 ASN O O 0.482 5.050 -3.232 1.00 . A A . 59 ASN O 1 1
3 3659 1 1 59 ASN OD1 O 5.269 3.607 -5.048 1.00 . A A . 59 ASN OD1 1 1
3 3660 1 1 60 HIS C C -1.769 3.384 -3.746 1.00 . A A . 60 HIS C 1 1
3 3661 1 1 60 HIS CA C -1.486 4.185 -5.016 1.00 . A A . 60 HIS CA 1 1
3 3662 1 1 60 HIS CB C -2.196 3.533 -6.206 1.00 . A A . 60 HIS CB 1 1
3 3663 1 1 60 HIS CD2 C -3.833 5.515 -6.563 1.00 . A A . 60 HIS CD2 1 1
3 3664 1 1 60 HIS CE1 C -4.097 5.323 -8.731 1.00 . A A . 60 HIS CE1 1 1
3 3665 1 1 60 HIS CG C -3.078 4.469 -6.973 1.00 . A A . 60 HIS CG 1 1
3 3666 1 1 60 HIS H H 0.285 4.016 -6.165 1.00 . A A . 60 HIS H 1 1
3 3667 1 1 60 HIS HA H -1.864 5.188 -4.888 1.00 . A A . 60 HIS HA 1 1
3 3668 1 1 60 HIS HB2 H -1.456 3.145 -6.888 1.00 . A A . 60 HIS HB2 1 1
3 3669 1 1 60 HIS HB3 H -2.809 2.717 -5.849 1.00 . A A . 60 HIS HB3 1 1
3 3670 1 1 60 HIS HD1 H -2.851 3.712 -8.926 1.00 . A A . 60 HIS HD1 1 1
3 3671 1 1 60 HIS HD2 H -3.926 5.880 -5.549 1.00 . A A . 60 HIS HD2 1 1
3 3672 1 1 60 HIS HE1 H -4.427 5.491 -9.744 1.00 . A A . 60 HIS HE1 1 1
3 3673 1 1 60 HIS HE2 H -5.164 6.706 -7.666 1.00 . A A . 60 HIS HE2 1 1
3 3674 1 1 60 HIS N N -0.050 4.274 -5.281 1.00 . A A . 60 HIS N 1 1
3 3675 1 1 60 HIS ND1 N -3.266 4.376 -8.336 1.00 . A A . 60 HIS ND1 1 1
3 3676 1 1 60 HIS NE2 N -4.457 6.028 -7.674 1.00 . A A . 60 HIS NE2 1 1
3 3677 1 1 60 HIS O O -2.408 3.869 -2.798 1.00 . A A . 60 HIS O 1 1
3 3678 1 1 61 LEU C C -0.751 1.813 -1.368 1.00 . A A . 61 LEU C 1 1
3 3679 1 1 61 LEU CA C -1.542 1.333 -2.548 1.00 . A A . 61 LEU CA 1 1
3 3680 1 1 61 LEU CB C -1.244 -0.152 -2.765 1.00 . A A . 61 LEU CB 1 1
3 3681 1 1 61 LEU CD1 C 0.682 -0.563 -4.335 1.00 . A A . 61 LEU CD1 1 1
3 3682 1 1 61 LEU CD2 C 1.173 0.236 -2.016 1.00 . A A . 61 LEU CD2 1 1
3 3683 1 1 61 LEU CG C 0.228 -0.588 -2.885 1.00 . A A . 61 LEU CG 1 1
3 3684 1 1 61 LEU H H -0.807 1.784 -4.478 1.00 . A A . 61 LEU H 1 1
3 3685 1 1 61 LEU HA H -2.589 1.432 -2.307 1.00 . A A . 61 LEU HA 1 1
3 3686 1 1 61 LEU HB2 H -1.660 -0.681 -1.919 1.00 . A A . 61 LEU HB2 1 1
3 3687 1 1 61 LEU HB3 H -1.764 -0.473 -3.656 1.00 . A A . 61 LEU HB3 1 1
3 3688 1 1 61 LEU HD11 H 1.319 -1.413 -4.528 1.00 . A A . 61 LEU HD11 1 1
3 3689 1 1 61 LEU HD12 H 1.229 0.349 -4.525 1.00 . A A . 61 LEU HD12 1 1
3 3690 1 1 61 LEU HD13 H -0.181 -0.605 -4.984 1.00 . A A . 61 LEU HD13 1 1
3 3691 1 1 61 LEU HD21 H 2.139 -0.245 -1.986 1.00 . A A . 61 LEU HD21 1 1
3 3692 1 1 61 LEU HD22 H 0.777 0.302 -1.009 1.00 . A A . 61 LEU HD22 1 1
3 3693 1 1 61 LEU HD23 H 1.281 1.224 -2.434 1.00 . A A . 61 LEU HD23 1 1
3 3694 1 1 61 LEU HG H 0.289 -1.605 -2.536 1.00 . A A . 61 LEU HG 1 1
3 3695 1 1 61 LEU N N -1.303 2.146 -3.715 1.00 . A A . 61 LEU N 1 1
3 3696 1 1 61 LEU O O -0.928 1.278 -0.288 1.00 . A A . 61 LEU O 1 1
3 3697 1 1 62 ALA C C 0.022 3.751 0.701 1.00 . A A . 62 ALA C 1 1
3 3698 1 1 62 ALA CA C 0.913 3.252 -0.405 1.00 . A A . 62 ALA CA 1 1
3 3699 1 1 62 ALA CB C 1.948 4.292 -0.727 1.00 . A A . 62 ALA CB 1 1
3 3700 1 1 62 ALA H H 0.255 3.216 -2.417 1.00 . A A . 62 ALA H 1 1
3 3701 1 1 62 ALA HA H 1.442 2.385 -0.041 1.00 . A A . 62 ALA HA 1 1
3 3702 1 1 62 ALA HB1 H 2.578 4.400 0.154 1.00 . A A . 62 ALA HB1 1 1
3 3703 1 1 62 ALA HB2 H 1.466 5.233 -0.956 1.00 . A A . 62 ALA HB2 1 1
3 3704 1 1 62 ALA HB3 H 2.546 3.970 -1.565 1.00 . A A . 62 ALA HB3 1 1
3 3705 1 1 62 ALA N N 0.132 2.805 -1.541 1.00 . A A . 62 ALA N 1 1
3 3706 1 1 62 ALA O O 0.502 4.130 1.760 1.00 . A A . 62 ALA O 1 1
3 3707 1 1 63 ASP C C -3.057 2.875 1.744 1.00 . A A . 63 ASP C 1 1
3 3708 1 1 63 ASP CA C -2.229 4.075 1.470 1.00 . A A . 63 ASP CA 1 1
3 3709 1 1 63 ASP CB C -3.076 5.227 0.966 1.00 . A A . 63 ASP CB 1 1
3 3710 1 1 63 ASP CG C -3.657 6.108 2.071 1.00 . A A . 63 ASP CG 1 1
3 3711 1 1 63 ASP H H -1.619 3.335 -0.368 1.00 . A A . 63 ASP H 1 1
3 3712 1 1 63 ASP HA H -1.692 4.337 2.366 1.00 . A A . 63 ASP HA 1 1
3 3713 1 1 63 ASP HB2 H -2.448 5.817 0.334 1.00 . A A . 63 ASP HB2 1 1
3 3714 1 1 63 ASP HB3 H -3.891 4.829 0.380 1.00 . A A . 63 ASP HB3 1 1
3 3715 1 1 63 ASP N N -1.278 3.694 0.477 1.00 . A A . 63 ASP N 1 1
3 3716 1 1 63 ASP O O -3.529 2.687 2.845 1.00 . A A . 63 ASP O 1 1
3 3717 1 1 63 ASP OD1 O -2.943 6.352 3.068 1.00 . A A . 63 ASP OD1 1 1
3 3718 1 1 63 ASP OD2 O -4.835 6.554 1.938 1.00 . A A . 63 ASP OD2 1 1
3 3719 1 1 64 LEU C C -3.160 -0.365 0.302 1.00 . A A . 64 LEU C 1 1
3 3720 1 1 64 LEU CA C -3.902 0.800 0.918 1.00 . A A . 64 LEU CA 1 1
3 3721 1 1 64 LEU CB C -5.247 0.903 0.280 1.00 . A A . 64 LEU CB 1 1
3 3722 1 1 64 LEU CD1 C -5.167 0.064 -2.076 1.00 . A A . 64 LEU CD1 1 1
3 3723 1 1 64 LEU CD2 C -6.285 2.238 -1.581 1.00 . A A . 64 LEU CD2 1 1
3 3724 1 1 64 LEU CG C -5.170 1.285 -1.193 1.00 . A A . 64 LEU CG 1 1
3 3725 1 1 64 LEU H H -2.743 2.203 -0.113 1.00 . A A . 64 LEU H 1 1
3 3726 1 1 64 LEU HA H -4.019 0.618 1.976 1.00 . A A . 64 LEU HA 1 1
3 3727 1 1 64 LEU HB2 H -5.710 -0.056 0.388 1.00 . A A . 64 LEU HB2 1 1
3 3728 1 1 64 LEU HB3 H -5.831 1.644 0.803 1.00 . A A . 64 LEU HB3 1 1
3 3729 1 1 64 LEU HD11 H -4.138 -0.194 -2.280 1.00 . A A . 64 LEU HD11 1 1
3 3730 1 1 64 LEU HD12 H -5.682 0.280 -3.001 1.00 . A A . 64 LEU HD12 1 1
3 3731 1 1 64 LEU HD13 H -5.654 -0.756 -1.570 1.00 . A A . 64 LEU HD13 1 1
3 3732 1 1 64 LEU HD21 H -5.874 3.061 -2.145 1.00 . A A . 64 LEU HD21 1 1
3 3733 1 1 64 LEU HD22 H -6.761 2.616 -0.692 1.00 . A A . 64 LEU HD22 1 1
3 3734 1 1 64 LEU HD23 H -7.014 1.716 -2.184 1.00 . A A . 64 LEU HD23 1 1
3 3735 1 1 64 LEU HG H -4.224 1.779 -1.357 1.00 . A A . 64 LEU HG 1 1
3 3736 1 1 64 LEU N N -3.179 2.023 0.739 1.00 . A A . 64 LEU N 1 1
3 3737 1 1 64 LEU O O -3.293 -0.681 -0.867 1.00 . A A . 64 LEU O 1 1
3 3738 1 1 65 THR C C -2.312 -3.409 1.311 1.00 . A A . 65 THR C 1 1
3 3739 1 1 65 THR CA C -1.637 -2.183 0.730 1.00 . A A . 65 THR CA 1 1
3 3740 1 1 65 THR CB C -0.186 -2.135 1.235 1.00 . A A . 65 THR CB 1 1
3 3741 1 1 65 THR CG2 C 0.825 -1.842 0.155 1.00 . A A . 65 THR CG2 1 1
3 3742 1 1 65 THR H H -2.364 -0.686 2.043 1.00 . A A . 65 THR H 1 1
3 3743 1 1 65 THR HA H -1.653 -2.222 -0.352 1.00 . A A . 65 THR HA 1 1
3 3744 1 1 65 THR HB H 0.063 -3.095 1.660 1.00 . A A . 65 THR HB 1 1
3 3745 1 1 65 THR HG1 H 0.709 -1.430 2.805 1.00 . A A . 65 THR HG1 1 1
3 3746 1 1 65 THR HG21 H 1.449 -2.710 0.001 1.00 . A A . 65 THR HG21 1 1
3 3747 1 1 65 THR HG22 H 1.440 -1.006 0.448 1.00 . A A . 65 THR HG22 1 1
3 3748 1 1 65 THR HG23 H 0.307 -1.609 -0.756 1.00 . A A . 65 THR HG23 1 1
3 3749 1 1 65 THR N N -2.407 -1.009 1.126 1.00 . A A . 65 THR N 1 1
3 3750 1 1 65 THR O O -3.301 -3.266 2.013 1.00 . A A . 65 THR O 1 1
3 3751 1 1 65 THR OG1 O -0.030 -1.183 2.244 1.00 . A A . 65 THR OG1 1 1
3 3752 1 1 66 PRO C C -2.859 -5.572 3.100 1.00 . A A . 66 PRO C 1 1
3 3753 1 1 66 PRO CA C -2.302 -5.855 1.712 1.00 . A A . 66 PRO CA 1 1
3 3754 1 1 66 PRO CB C -1.049 -6.746 1.803 1.00 . A A . 66 PRO CB 1 1
3 3755 1 1 66 PRO CD C -0.541 -4.949 0.394 1.00 . A A . 66 PRO CD 1 1
3 3756 1 1 66 PRO CG C 0.061 -5.816 1.443 1.00 . A A . 66 PRO CG 1 1
3 3757 1 1 66 PRO HA H -3.051 -6.325 1.094 1.00 . A A . 66 PRO HA 1 1
3 3758 1 1 66 PRO HB2 H -0.942 -7.128 2.808 1.00 . A A . 66 PRO HB2 1 1
3 3759 1 1 66 PRO HB3 H -1.125 -7.562 1.102 1.00 . A A . 66 PRO HB3 1 1
3 3760 1 1 66 PRO HD2 H 0.068 -4.087 0.197 1.00 . A A . 66 PRO HD2 1 1
3 3761 1 1 66 PRO HD3 H -0.744 -5.505 -0.507 1.00 . A A . 66 PRO HD3 1 1
3 3762 1 1 66 PRO HG2 H 0.316 -5.213 2.310 1.00 . A A . 66 PRO HG2 1 1
3 3763 1 1 66 PRO HG3 H 0.916 -6.355 1.064 1.00 . A A . 66 PRO HG3 1 1
3 3764 1 1 66 PRO N N -1.766 -4.627 1.107 1.00 . A A . 66 PRO N 1 1
3 3765 1 1 66 PRO O O -3.824 -6.196 3.538 1.00 . A A . 66 PRO O 1 1
3 3766 1 1 67 GLU C C -4.190 -3.817 4.955 1.00 . A A . 67 GLU C 1 1
3 3767 1 1 67 GLU CA C -2.734 -4.166 5.086 1.00 . A A . 67 GLU CA 1 1
3 3768 1 1 67 GLU CB C -2.030 -2.858 5.514 1.00 . A A . 67 GLU CB 1 1
3 3769 1 1 67 GLU CD C 0.223 -3.804 4.843 1.00 . A A . 67 GLU CD 1 1
3 3770 1 1 67 GLU CG C -0.693 -2.593 4.853 1.00 . A A . 67 GLU CG 1 1
3 3771 1 1 67 GLU H H -1.524 -4.099 3.352 1.00 . A A . 67 GLU H 1 1
3 3772 1 1 67 GLU HA H -2.577 -4.949 5.810 1.00 . A A . 67 GLU HA 1 1
3 3773 1 1 67 GLU HB2 H -2.682 -2.019 5.235 1.00 . A A . 67 GLU HB2 1 1
3 3774 1 1 67 GLU HB3 H -1.893 -2.863 6.587 1.00 . A A . 67 GLU HB3 1 1
3 3775 1 1 67 GLU HG2 H -0.884 -2.281 3.831 1.00 . A A . 67 GLU HG2 1 1
3 3776 1 1 67 GLU HG3 H -0.200 -1.790 5.382 1.00 . A A . 67 GLU HG3 1 1
3 3777 1 1 67 GLU N N -2.264 -4.579 3.770 1.00 . A A . 67 GLU N 1 1
3 3778 1 1 67 GLU O O -5.074 -4.370 5.608 1.00 . A A . 67 GLU O 1 1
3 3779 1 1 67 GLU OE1 O 0.061 -4.677 5.722 1.00 . A A . 67 GLU OE1 1 1
3 3780 1 1 67 GLU OE2 O 1.100 -3.879 3.957 1.00 . A A . 67 GLU OE2 1 1
3 3781 1 1 68 GLU C C -6.405 -3.415 2.767 1.00 . A A . 68 GLU C 1 1
3 3782 1 1 68 GLU CA C -5.695 -2.413 3.663 1.00 . A A . 68 GLU CA 1 1
3 3783 1 1 68 GLU CB C -5.547 -1.085 2.948 1.00 . A A . 68 GLU CB 1 1
3 3784 1 1 68 GLU CD C -7.293 -1.174 1.165 1.00 . A A . 68 GLU CD 1 1
3 3785 1 1 68 GLU CG C -6.863 -0.528 2.463 1.00 . A A . 68 GLU CG 1 1
3 3786 1 1 68 GLU H H -3.598 -2.565 3.540 1.00 . A A . 68 GLU H 1 1
3 3787 1 1 68 GLU HA H -6.272 -2.265 4.564 1.00 . A A . 68 GLU HA 1 1
3 3788 1 1 68 GLU HB2 H -5.091 -0.373 3.623 1.00 . A A . 68 GLU HB2 1 1
3 3789 1 1 68 GLU HB3 H -4.901 -1.220 2.094 1.00 . A A . 68 GLU HB3 1 1
3 3790 1 1 68 GLU HG2 H -7.622 -0.709 3.212 1.00 . A A . 68 GLU HG2 1 1
3 3791 1 1 68 GLU HG3 H -6.751 0.529 2.303 1.00 . A A . 68 GLU HG3 1 1
3 3792 1 1 68 GLU N N -4.390 -2.900 4.034 1.00 . A A . 68 GLU N 1 1
3 3793 1 1 68 GLU O O -7.562 -3.767 2.971 1.00 . A A . 68 GLU O 1 1
3 3794 1 1 68 GLU OE1 O -6.394 -1.530 0.370 1.00 . A A . 68 GLU OE1 1 1
3 3795 1 1 68 GLU OE2 O -8.512 -1.329 0.945 1.00 . A A . 68 GLU OE2 1 1
3 3796 1 1 69 PHE C C -6.725 -6.020 1.342 1.00 . A A . 69 PHE C 1 1
3 3797 1 1 69 PHE CA C -6.143 -4.747 0.726 1.00 . A A . 69 PHE CA 1 1
3 3798 1 1 69 PHE CB C -4.967 -5.088 -0.202 1.00 . A A . 69 PHE CB 1 1
3 3799 1 1 69 PHE CD1 C -5.780 -4.501 -2.497 1.00 . A A . 69 PHE CD1 1 1
3 3800 1 1 69 PHE CD2 C -3.933 -3.249 -1.621 1.00 . A A . 69 PHE CD2 1 1
3 3801 1 1 69 PHE CE1 C -5.722 -3.768 -3.666 1.00 . A A . 69 PHE CE1 1 1
3 3802 1 1 69 PHE CE2 C -3.881 -2.519 -2.793 1.00 . A A . 69 PHE CE2 1 1
3 3803 1 1 69 PHE CG C -4.895 -4.258 -1.459 1.00 . A A . 69 PHE CG 1 1
3 3804 1 1 69 PHE CZ C -4.773 -2.778 -3.814 1.00 . A A . 69 PHE CZ 1 1
3 3805 1 1 69 PHE H H -4.766 -3.463 1.649 1.00 . A A . 69 PHE H 1 1
3 3806 1 1 69 PHE HA H -6.910 -4.250 0.152 1.00 . A A . 69 PHE HA 1 1
3 3807 1 1 69 PHE HB2 H -4.048 -4.937 0.337 1.00 . A A . 69 PHE HB2 1 1
3 3808 1 1 69 PHE HB3 H -5.039 -6.127 -0.492 1.00 . A A . 69 PHE HB3 1 1
3 3809 1 1 69 PHE HD1 H -6.526 -5.275 -2.385 1.00 . A A . 69 PHE HD1 1 1
3 3810 1 1 69 PHE HD2 H -3.223 -3.027 -0.822 1.00 . A A . 69 PHE HD2 1 1
3 3811 1 1 69 PHE HE1 H -6.421 -3.971 -4.466 1.00 . A A . 69 PHE HE1 1 1
3 3812 1 1 69 PHE HE2 H -3.139 -1.745 -2.912 1.00 . A A . 69 PHE HE2 1 1
3 3813 1 1 69 PHE HZ H -4.728 -2.206 -4.730 1.00 . A A . 69 PHE HZ 1 1
3 3814 1 1 69 PHE N N -5.669 -3.825 1.742 1.00 . A A . 69 PHE N 1 1
3 3815 1 1 69 PHE O O -7.824 -6.446 0.985 1.00 . A A . 69 PHE O 1 1
3 3816 1 1 70 ALA C C -7.377 -7.582 4.071 1.00 . A A . 70 ALA C 1 1
3 3817 1 1 70 ALA CA C -6.420 -7.855 2.911 1.00 . A A . 70 ALA CA 1 1
3 3818 1 1 70 ALA CB C -5.215 -8.645 3.399 1.00 . A A . 70 ALA CB 1 1
3 3819 1 1 70 ALA H H -5.113 -6.244 2.495 1.00 . A A . 70 ALA H 1 1
3 3820 1 1 70 ALA HA H -6.932 -8.455 2.174 1.00 . A A . 70 ALA HA 1 1
3 3821 1 1 70 ALA HB1 H -5.069 -8.465 4.454 1.00 . A A . 70 ALA HB1 1 1
3 3822 1 1 70 ALA HB2 H -4.335 -8.334 2.856 1.00 . A A . 70 ALA HB2 1 1
3 3823 1 1 70 ALA HB3 H -5.385 -9.699 3.235 1.00 . A A . 70 ALA HB3 1 1
3 3824 1 1 70 ALA N N -5.981 -6.627 2.257 1.00 . A A . 70 ALA N 1 1
3 3825 1 1 70 ALA O O -8.167 -8.449 4.446 1.00 . A A . 70 ALA O 1 1
3 3826 1 1 71 GLN C C -9.388 -5.245 5.343 1.00 . A A . 71 GLN C 1 1
3 3827 1 1 71 GLN CA C -8.153 -6.033 5.781 1.00 . A A . 71 GLN CA 1 1
3 3828 1 1 71 GLN CB C -7.363 -5.225 6.812 1.00 . A A . 71 GLN CB 1 1
3 3829 1 1 71 GLN CD C -7.938 -6.584 8.863 1.00 . A A . 71 GLN CD 1 1
3 3830 1 1 71 GLN CG C -7.993 -5.223 8.196 1.00 . A A . 71 GLN CG 1 1
3 3831 1 1 71 GLN H H -6.640 -5.738 4.323 1.00 . A A . 71 GLN H 1 1
3 3832 1 1 71 GLN HA H -8.480 -6.952 6.242 1.00 . A A . 71 GLN HA 1 1
3 3833 1 1 71 GLN HB2 H -6.370 -5.643 6.895 1.00 . A A . 71 GLN HB2 1 1
3 3834 1 1 71 GLN HB3 H -7.288 -4.204 6.473 1.00 . A A . 71 GLN HB3 1 1
3 3835 1 1 71 GLN HE21 H -9.637 -6.209 9.824 1.00 . A A . 71 GLN HE21 1 1
3 3836 1 1 71 GLN HE22 H -8.923 -7.750 10.137 1.00 . A A . 71 GLN HE22 1 1
3 3837 1 1 71 GLN HG2 H -7.468 -4.514 8.817 1.00 . A A . 71 GLN HG2 1 1
3 3838 1 1 71 GLN HG3 H -9.028 -4.925 8.105 1.00 . A A . 71 GLN HG3 1 1
3 3839 1 1 71 GLN N N -7.295 -6.387 4.651 1.00 . A A . 71 GLN N 1 1
3 3840 1 1 71 GLN NE2 N -8.933 -6.877 9.692 1.00 . A A . 71 GLN NE2 1 1
3 3841 1 1 71 GLN O O -10.285 -4.995 6.148 1.00 . A A . 71 GLN O 1 1
3 3842 1 1 71 GLN OE1 O -7.011 -7.362 8.636 1.00 . A A . 71 GLN OE1 1 1
3 3843 1 1 72 ARG C C -11.646 -5.102 3.071 1.00 . A A . 72 ARG C 1 1
3 3844 1 1 72 ARG CA C -10.583 -4.128 3.547 1.00 . A A . 72 ARG CA 1 1
3 3845 1 1 72 ARG CB C -10.161 -3.195 2.407 1.00 . A A . 72 ARG CB 1 1
3 3846 1 1 72 ARG CD C -10.699 -3.725 0.007 1.00 . A A . 72 ARG CD 1 1
3 3847 1 1 72 ARG CG C -9.712 -3.922 1.147 1.00 . A A . 72 ARG CG 1 1
3 3848 1 1 72 ARG CZ C -9.344 -3.536 -2.045 1.00 . A A . 72 ARG CZ 1 1
3 3849 1 1 72 ARG H H -8.717 -5.109 3.464 1.00 . A A . 72 ARG H 1 1
3 3850 1 1 72 ARG HA H -10.989 -3.535 4.354 1.00 . A A . 72 ARG HA 1 1
3 3851 1 1 72 ARG HB2 H -10.996 -2.558 2.153 1.00 . A A . 72 ARG HB2 1 1
3 3852 1 1 72 ARG HB3 H -9.345 -2.575 2.750 1.00 . A A . 72 ARG HB3 1 1
3 3853 1 1 72 ARG HD2 H -11.610 -4.255 0.241 1.00 . A A . 72 ARG HD2 1 1
3 3854 1 1 72 ARG HD3 H -10.912 -2.670 -0.091 1.00 . A A . 72 ARG HD3 1 1
3 3855 1 1 72 ARG HE H -10.458 -5.116 -1.551 1.00 . A A . 72 ARG HE 1 1
3 3856 1 1 72 ARG HG2 H -8.749 -3.538 0.846 1.00 . A A . 72 ARG HG2 1 1
3 3857 1 1 72 ARG HG3 H -9.629 -4.975 1.362 1.00 . A A . 72 ARG HG3 1 1
3 3858 1 1 72 ARG HH11 H -9.249 -1.921 -0.830 1.00 . A A . 72 ARG HH11 1 1
3 3859 1 1 72 ARG HH12 H -8.311 -1.814 -2.281 1.00 . A A . 72 ARG HH12 1 1
3 3860 1 1 72 ARG HH21 H -9.224 -4.975 -3.459 1.00 . A A . 72 ARG HH21 1 1
3 3861 1 1 72 ARG HH22 H -8.296 -3.546 -3.774 1.00 . A A . 72 ARG HH22 1 1
3 3862 1 1 72 ARG N N -9.443 -4.867 4.069 1.00 . A A . 72 ARG N 1 1
3 3863 1 1 72 ARG NE N -10.175 -4.223 -1.264 1.00 . A A . 72 ARG NE 1 1
3 3864 1 1 72 ARG NH1 N -8.934 -2.324 -1.689 1.00 . A A . 72 ARG NH1 1 1
3 3865 1 1 72 ARG NH2 N -8.921 -4.062 -3.186 1.00 . A A . 72 ARG NH2 1 1
3 3866 1 1 72 ARG O O -12.845 -4.843 3.177 1.00 . A A . 72 ARG O 1 1
3 3867 1 1 73 SER C C -11.294 -8.369 1.340 1.00 . A A . 73 SER C 1 1
3 3868 1 1 73 SER CA C -12.077 -7.282 2.073 1.00 . A A . 73 SER CA 1 1
3 3869 1 1 73 SER CB C -13.152 -6.696 1.152 1.00 . A A . 73 SER CB 1 1
3 3870 1 1 73 SER H H -10.219 -6.387 2.514 1.00 . A A . 73 SER H 1 1
3 3871 1 1 73 SER HA H -12.550 -7.719 2.934 1.00 . A A . 73 SER HA 1 1
3 3872 1 1 73 SER HB2 H -12.772 -5.803 0.681 1.00 . A A . 73 SER HB2 1 1
3 3873 1 1 73 SER HB3 H -13.407 -7.421 0.394 1.00 . A A . 73 SER HB3 1 1
3 3874 1 1 73 SER HG H -14.610 -7.128 2.387 1.00 . A A . 73 SER HG 1 1
3 3875 1 1 73 SER N N -11.186 -6.241 2.557 1.00 . A A . 73 SER N 1 1
3 3876 1 1 73 SER O O -11.558 -8.663 0.174 1.00 . A A . 73 SER O 1 1
3 3877 1 1 73 SER OG O -14.322 -6.366 1.880 1.00 . A A . 73 SER OG 1 1
3 3878 1 1 74 GLY C C -9.494 -11.273 2.278 1.00 . A A . 74 GLY C 1 1
3 3879 1 1 74 GLY CA C -9.521 -10.011 1.438 1.00 . A A . 74 GLY CA 1 1
3 3880 1 1 74 GLY H H -10.164 -8.688 2.960 1.00 . A A . 74 GLY H 1 1
3 3881 1 1 74 GLY HA2 H -9.922 -10.250 0.463 1.00 . A A . 74 GLY HA2 1 1
3 3882 1 1 74 GLY HA3 H -8.510 -9.650 1.321 1.00 . A A . 74 GLY HA3 1 1
3 3883 1 1 74 GLY N N -10.329 -8.964 2.034 1.00 . A A . 74 GLY N 1 1
3 3884 1 1 74 GLY O O -9.589 -12.381 1.750 1.00 . A A . 74 GLY O 1 1
3 3885 1 1 75 LYS C C -8.130 -13.140 4.215 1.00 . A A . 75 LYS C 1 1
3 3886 1 1 75 LYS CA C -9.326 -12.238 4.509 1.00 . A A . 75 LYS CA 1 1
3 3887 1 1 75 LYS CB C -10.623 -13.044 4.414 1.00 . A A . 75 LYS CB 1 1
3 3888 1 1 75 LYS CD C -12.648 -13.595 5.796 1.00 . A A . 75 LYS CD 1 1
3 3889 1 1 75 LYS CE C -14.047 -13.082 6.095 1.00 . A A . 75 LYS CE 1 1
3 3890 1 1 75 LYS CG C -11.748 -12.489 5.273 1.00 . A A . 75 LYS CG 1 1
3 3891 1 1 75 LYS H H -9.294 -10.197 3.950 1.00 . A A . 75 LYS H 1 1
3 3892 1 1 75 LYS HA H -9.228 -11.848 5.511 1.00 . A A . 75 LYS HA 1 1
3 3893 1 1 75 LYS HB2 H -10.954 -13.053 3.387 1.00 . A A . 75 LYS HB2 1 1
3 3894 1 1 75 LYS HB3 H -10.427 -14.058 4.729 1.00 . A A . 75 LYS HB3 1 1
3 3895 1 1 75 LYS HD2 H -12.714 -14.375 5.052 1.00 . A A . 75 LYS HD2 1 1
3 3896 1 1 75 LYS HD3 H -12.219 -13.996 6.704 1.00 . A A . 75 LYS HD3 1 1
3 3897 1 1 75 LYS HE2 H -14.486 -12.719 5.178 1.00 . A A . 75 LYS HE2 1 1
3 3898 1 1 75 LYS HE3 H -14.641 -13.896 6.481 1.00 . A A . 75 LYS HE3 1 1
3 3899 1 1 75 LYS HG2 H -11.320 -11.961 6.111 1.00 . A A . 75 LYS HG2 1 1
3 3900 1 1 75 LYS HG3 H -12.338 -11.807 4.677 1.00 . A A . 75 LYS HG3 1 1
3 3901 1 1 75 LYS HZ1 H -13.181 -12.046 7.689 1.00 . A A . 75 LYS HZ1 1 1
3 3902 1 1 75 LYS HZ2 H -14.872 -12.033 7.703 1.00 . A A . 75 LYS HZ2 1 1
3 3903 1 1 75 LYS HZ3 H -14.029 -11.057 6.609 1.00 . A A . 75 LYS HZ3 1 1
3 3904 1 1 75 LYS N N -9.365 -11.105 3.591 1.00 . A A . 75 LYS N 1 1
3 3905 1 1 75 LYS NZ N -14.031 -11.977 7.093 1.00 . A A . 75 LYS NZ 1 1
3 3906 1 1 75 LYS O O -8.039 -13.738 3.143 1.00 . A A . 75 LYS O 1 1
3 3907 1 1 76 LYS C C -5.202 -14.068 6.307 1.00 . A A . 76 LYS C 1 1
3 3908 1 1 76 LYS CA C -6.026 -14.062 5.023 1.00 . A A . 76 LYS CA 1 1
3 3909 1 1 76 LYS CB C -5.173 -13.560 3.857 1.00 . A A . 76 LYS CB 1 1
3 3910 1 1 76 LYS CD C -3.519 -14.101 2.045 1.00 . A A . 76 LYS CD 1 1
3 3911 1 1 76 LYS CE C -4.290 -14.255 0.744 1.00 . A A . 76 LYS CE 1 1
3 3912 1 1 76 LYS CG C -4.308 -14.640 3.228 1.00 . A A . 76 LYS CG 1 1
3 3913 1 1 76 LYS H H -7.347 -12.733 6.009 1.00 . A A . 76 LYS H 1 1
3 3914 1 1 76 LYS HA H -6.350 -15.071 4.814 1.00 . A A . 76 LYS HA 1 1
3 3915 1 1 76 LYS HB2 H -5.826 -13.162 3.095 1.00 . A A . 76 LYS HB2 1 1
3 3916 1 1 76 LYS HB3 H -4.526 -12.772 4.213 1.00 . A A . 76 LYS HB3 1 1
3 3917 1 1 76 LYS HD2 H -3.313 -13.055 2.208 1.00 . A A . 76 LYS HD2 1 1
3 3918 1 1 76 LYS HD3 H -2.589 -14.646 1.968 1.00 . A A . 76 LYS HD3 1 1
3 3919 1 1 76 LYS HE2 H -5.342 -14.344 0.973 1.00 . A A . 76 LYS HE2 1 1
3 3920 1 1 76 LYS HE3 H -4.129 -13.376 0.138 1.00 . A A . 76 LYS HE3 1 1
3 3921 1 1 76 LYS HG2 H -3.617 -15.011 3.969 1.00 . A A . 76 LYS HG2 1 1
3 3922 1 1 76 LYS HG3 H -4.944 -15.445 2.889 1.00 . A A . 76 LYS HG3 1 1
3 3923 1 1 76 LYS HZ1 H -4.365 -16.300 0.321 1.00 . A A . 76 LYS HZ1 1 1
3 3924 1 1 76 LYS HZ2 H -2.837 -15.610 0.101 1.00 . A A . 76 LYS HZ2 1 1
3 3925 1 1 76 LYS HZ3 H -4.061 -15.330 -1.032 1.00 . A A . 76 LYS HZ3 1 1
3 3926 1 1 76 LYS N N -7.217 -13.234 5.177 1.00 . A A . 76 LYS N 1 1
3 3927 1 1 76 LYS NZ N -3.858 -15.458 -0.020 1.00 . A A . 76 LYS NZ 1 1
3 3928 1 1 76 LYS O O -5.086 -13.047 6.986 1.00 . A A . 76 LYS O 1 1
3 3929 1 1 77 VAL C C -2.443 -14.727 7.649 1.00 . A A . 77 VAL C 1 1
3 3930 1 1 77 VAL CA C -3.821 -15.359 7.839 1.00 . A A . 77 VAL CA 1 1
3 3931 1 1 77 VAL CB C -3.644 -16.837 8.232 1.00 . A A . 77 VAL CB 1 1
3 3932 1 1 77 VAL CG1 C -4.978 -17.450 8.628 1.00 . A A . 77 VAL CG1 1 1
3 3933 1 1 77 VAL CG2 C -3.007 -17.620 7.094 1.00 . A A . 77 VAL CG2 1 1
3 3934 1 1 77 VAL H H -4.763 -16.002 6.056 1.00 . A A . 77 VAL H 1 1
3 3935 1 1 77 VAL HA H -4.334 -14.854 8.643 1.00 . A A . 77 VAL HA 1 1
3 3936 1 1 77 VAL HB H -2.984 -16.885 9.086 1.00 . A A . 77 VAL HB 1 1
3 3937 1 1 77 VAL HG11 H -5.665 -16.665 8.909 1.00 . A A . 77 VAL HG11 1 1
3 3938 1 1 77 VAL HG12 H -4.834 -18.118 9.465 1.00 . A A . 77 VAL HG12 1 1
3 3939 1 1 77 VAL HG13 H -5.383 -18.002 7.793 1.00 . A A . 77 VAL HG13 1 1
3 3940 1 1 77 VAL HG21 H -2.765 -18.617 7.432 1.00 . A A . 77 VAL HG21 1 1
3 3941 1 1 77 VAL HG22 H -2.104 -17.120 6.775 1.00 . A A . 77 VAL HG22 1 1
3 3942 1 1 77 VAL HG23 H -3.698 -17.680 6.266 1.00 . A A . 77 VAL HG23 1 1
3 3943 1 1 77 VAL N N -4.633 -15.223 6.635 1.00 . A A . 77 VAL N 1 1
3 3944 1 1 77 VAL O O -1.815 -14.898 6.604 1.00 . A A . 77 VAL O 1 1
3 3945 1 1 78 PRO C C 0.482 -14.324 8.271 1.00 . A A . 78 PRO C 1 1
3 3946 1 1 78 PRO CA C -0.637 -13.336 8.590 1.00 . A A . 78 PRO CA 1 1
3 3947 1 1 78 PRO CB C -0.448 -12.752 9.994 1.00 . A A . 78 PRO CB 1 1
3 3948 1 1 78 PRO CD C -2.626 -13.730 9.945 1.00 . A A . 78 PRO CD 1 1
3 3949 1 1 78 PRO CG C -1.828 -12.605 10.536 1.00 . A A . 78 PRO CG 1 1
3 3950 1 1 78 PRO HA H -0.630 -12.539 7.861 1.00 . A A . 78 PRO HA 1 1
3 3951 1 1 78 PRO HB2 H 0.141 -13.431 10.593 1.00 . A A . 78 PRO HB2 1 1
3 3952 1 1 78 PRO HB3 H 0.050 -11.797 9.926 1.00 . A A . 78 PRO HB3 1 1
3 3953 1 1 78 PRO HD2 H -2.585 -14.601 10.584 1.00 . A A . 78 PRO HD2 1 1
3 3954 1 1 78 PRO HD3 H -3.649 -13.424 9.786 1.00 . A A . 78 PRO HD3 1 1
3 3955 1 1 78 PRO HG2 H -1.808 -12.683 11.614 1.00 . A A . 78 PRO HG2 1 1
3 3956 1 1 78 PRO HG3 H -2.241 -11.654 10.236 1.00 . A A . 78 PRO HG3 1 1
3 3957 1 1 78 PRO N N -1.950 -13.988 8.659 1.00 . A A . 78 PRO N 1 1
3 3958 1 1 78 PRO O O 0.275 -15.537 8.294 1.00 . A A . 78 PRO O 1 1
3 3959 1 1 79 PRO C C 3.312 -15.483 8.847 1.00 . A A . 79 PRO C 1 1
3 3960 1 1 79 PRO CA C 2.844 -14.664 7.649 1.00 . A A . 79 PRO CA 1 1
3 3961 1 1 79 PRO CB C 3.923 -13.662 7.231 1.00 . A A . 79 PRO CB 1 1
3 3962 1 1 79 PRO CD C 2.028 -12.382 7.923 1.00 . A A . 79 PRO CD 1 1
3 3963 1 1 79 PRO CG C 3.530 -12.383 7.886 1.00 . A A . 79 PRO CG 1 1
3 3964 1 1 79 PRO HA H 2.627 -15.328 6.824 1.00 . A A . 79 PRO HA 1 1
3 3965 1 1 79 PRO HB2 H 4.888 -14.003 7.577 1.00 . A A . 79 PRO HB2 1 1
3 3966 1 1 79 PRO HB3 H 3.934 -13.566 6.156 1.00 . A A . 79 PRO HB3 1 1
3 3967 1 1 79 PRO HD2 H 1.673 -11.872 8.805 1.00 . A A . 79 PRO HD2 1 1
3 3968 1 1 79 PRO HD3 H 1.628 -11.922 7.032 1.00 . A A . 79 PRO HD3 1 1
3 3969 1 1 79 PRO HG2 H 3.930 -12.344 8.889 1.00 . A A . 79 PRO HG2 1 1
3 3970 1 1 79 PRO HG3 H 3.891 -11.547 7.305 1.00 . A A . 79 PRO HG3 1 1
3 3971 1 1 79 PRO N N 1.691 -13.817 7.970 1.00 . A A . 79 PRO N 1 1
3 3972 1 1 79 PRO O O 3.893 -16.557 8.688 1.00 . A A . 79 PRO O 1 1
3 3973 1 1 80 ASN C C 2.232 -16.203 12.005 1.00 . A A . 80 ASN C 1 1
3 3974 1 1 80 ASN CA C 3.451 -15.655 11.271 1.00 . A A . 80 ASN CA 1 1
3 3975 1 1 80 ASN CB C 4.225 -14.702 12.185 1.00 . A A . 80 ASN CB 1 1
3 3976 1 1 80 ASN CG C 3.444 -13.441 12.501 1.00 . A A . 80 ASN CG 1 1
3 3977 1 1 80 ASN H H 2.589 -14.110 10.108 1.00 . A A . 80 ASN H 1 1
3 3978 1 1 80 ASN HA H 4.093 -16.479 10.998 1.00 . A A . 80 ASN HA 1 1
3 3979 1 1 80 ASN HB2 H 4.448 -15.207 13.114 1.00 . A A . 80 ASN HB2 1 1
3 3980 1 1 80 ASN HB3 H 5.149 -14.421 11.702 1.00 . A A . 80 ASN HB3 1 1
3 3981 1 1 80 ASN HD21 H 3.138 -14.068 14.363 1.00 . A A . 80 ASN HD21 1 1
3 3982 1 1 80 ASN HD22 H 2.455 -12.532 13.965 1.00 . A A . 80 ASN HD22 1 1
3 3983 1 1 80 ASN N N 3.056 -14.970 10.045 1.00 . A A . 80 ASN N 1 1
3 3984 1 1 80 ASN ND2 N 2.964 -13.337 13.735 1.00 . A A . 80 ASN ND2 1 1
3 3985 1 1 80 ASN O O 2.279 -17.374 12.438 1.00 . A A . 80 ASN O 1 1
3 3986 1 1 80 ASN OXT O 1.239 -15.457 12.142 1.00 . A A . 80 ASN OXT 1 1
3 3987 1 1 80 ASN OD1 O 3.276 -12.572 11.647 1.00 . A A . 80 ASN OD1 1 1
4 3988 1 1 1 MET C C 1.931 8.366 15.995 1.00 . A A . 1 MET C 1 1
4 3989 1 1 1 MET CA C 1.929 9.887 15.872 1.00 . A A . 1 MET CA 1 1
4 3990 1 1 1 MET CB C 2.658 10.514 17.062 1.00 . A A . 1 MET CB 1 1
4 3991 1 1 1 MET CE C 1.579 10.634 21.093 1.00 . A A . 1 MET CE 1 1
4 3992 1 1 1 MET CG C 2.054 10.144 18.407 1.00 . A A . 1 MET CG 1 1
4 3993 1 1 1 MET H1 H -0.011 9.922 16.554 1.00 . A A . 1 MET H1 1 1
4 3994 1 1 1 MET H2 H 0.164 10.243 14.876 1.00 . A A . 1 MET H2 1 1
4 3995 1 1 1 MET H3 H 0.588 11.440 16.031 1.00 . A A . 1 MET H3 1 1
4 3996 1 1 1 MET HA H 2.434 10.167 14.958 1.00 . A A . 1 MET HA 1 1
4 3997 1 1 1 MET HB2 H 3.687 10.187 17.052 1.00 . A A . 1 MET HB2 1 1
4 3998 1 1 1 MET HB3 H 2.628 11.588 16.962 1.00 . A A . 1 MET HB3 1 1
4 3999 1 1 1 MET HE1 H 0.859 9.896 20.769 1.00 . A A . 1 MET HE1 1 1
4 4000 1 1 1 MET HE2 H 1.083 11.382 21.693 1.00 . A A . 1 MET HE2 1 1
4 4001 1 1 1 MET HE3 H 2.347 10.153 21.679 1.00 . A A . 1 MET HE3 1 1
4 4002 1 1 1 MET HG2 H 0.992 9.999 18.283 1.00 . A A . 1 MET HG2 1 1
4 4003 1 1 1 MET HG3 H 2.504 9.222 18.747 1.00 . A A . 1 MET HG3 1 1
4 4004 1 1 1 MET N N 0.543 10.421 15.830 1.00 . A A . 1 MET N 1 1
4 4005 1 1 1 MET O O 2.850 7.782 16.570 1.00 . A A . 1 MET O 1 1
4 4006 1 1 1 MET SD S 2.320 11.412 19.661 1.00 . A A . 1 MET SD 1 1
4 4007 1 1 2 MET C C 1.226 5.652 14.186 1.00 . A A . 2 MET C 1 1
4 4008 1 1 2 MET CA C 0.781 6.280 15.502 1.00 . A A . 2 MET CA 1 1
4 4009 1 1 2 MET CB C -0.660 5.873 15.813 1.00 . A A . 2 MET CB 1 1
4 4010 1 1 2 MET CE C -2.530 5.904 18.382 1.00 . A A . 2 MET CE 1 1
4 4011 1 1 2 MET CG C -0.768 4.621 16.670 1.00 . A A . 2 MET CG 1 1
4 4012 1 1 2 MET H H 0.196 8.252 15.009 1.00 . A A . 2 MET H 1 1
4 4013 1 1 2 MET HA H 1.425 5.922 16.293 1.00 . A A . 2 MET HA 1 1
4 4014 1 1 2 MET HB2 H -1.147 6.683 16.335 1.00 . A A . 2 MET HB2 1 1
4 4015 1 1 2 MET HB3 H -1.180 5.691 14.884 1.00 . A A . 2 MET HB3 1 1
4 4016 1 1 2 MET HE1 H -3.218 5.418 17.707 1.00 . A A . 2 MET HE1 1 1
4 4017 1 1 2 MET HE2 H -2.345 6.913 18.042 1.00 . A A . 2 MET HE2 1 1
4 4018 1 1 2 MET HE3 H -2.956 5.931 19.373 1.00 . A A . 2 MET HE3 1 1
4 4019 1 1 2 MET HG2 H -1.613 4.041 16.333 1.00 . A A . 2 MET HG2 1 1
4 4020 1 1 2 MET HG3 H 0.136 4.042 16.551 1.00 . A A . 2 MET HG3 1 1
4 4021 1 1 2 MET N N 0.898 7.732 15.452 1.00 . A A . 2 MET N 1 1
4 4022 1 1 2 MET O O 1.943 4.651 14.174 1.00 . A A . 2 MET O 1 1
4 4023 1 1 2 MET SD S -0.987 4.995 18.421 1.00 . A A . 2 MET SD 1 1
4 4024 1 1 3 SER C C 1.828 6.826 10.914 1.00 . A A . 3 SER C 1 1
4 4025 1 1 3 SER CA C 1.150 5.744 11.754 1.00 . A A . 3 SER CA 1 1
4 4026 1 1 3 SER CB C -0.097 5.225 11.034 1.00 . A A . 3 SER CB 1 1
4 4027 1 1 3 SER H H 0.227 7.040 13.150 1.00 . A A . 3 SER H 1 1
4 4028 1 1 3 SER HA H 1.842 4.925 11.887 1.00 . A A . 3 SER HA 1 1
4 4029 1 1 3 SER HB2 H -0.968 5.423 11.640 1.00 . A A . 3 SER HB2 1 1
4 4030 1 1 3 SER HB3 H -0.199 5.728 10.084 1.00 . A A . 3 SER HB3 1 1
4 4031 1 1 3 SER HG H -0.800 3.400 11.142 1.00 . A A . 3 SER HG 1 1
4 4032 1 1 3 SER N N 0.795 6.246 13.077 1.00 . A A . 3 SER N 1 1
4 4033 1 1 3 SER O O 1.930 6.696 9.695 1.00 . A A . 3 SER O 1 1
4 4034 1 1 3 SER OG O -0.010 3.830 10.805 1.00 . A A . 3 SER OG 1 1
4 4035 1 1 4 LEU C C 2.036 9.704 9.925 1.00 . A A . 4 LEU C 1 1
4 4036 1 1 4 LEU CA C 2.965 8.998 10.898 1.00 . A A . 4 LEU CA 1 1
4 4037 1 1 4 LEU CB C 4.207 8.527 10.122 1.00 . A A . 4 LEU CB 1 1
4 4038 1 1 4 LEU CD1 C 6.086 6.897 9.801 1.00 . A A . 4 LEU CD1 1 1
4 4039 1 1 4 LEU CD2 C 4.927 7.033 12.014 1.00 . A A . 4 LEU CD2 1 1
4 4040 1 1 4 LEU CG C 4.760 7.149 10.504 1.00 . A A . 4 LEU CG 1 1
4 4041 1 1 4 LEU H H 2.183 7.926 12.546 1.00 . A A . 4 LEU H 1 1
4 4042 1 1 4 LEU HA H 3.275 9.703 11.653 1.00 . A A . 4 LEU HA 1 1
4 4043 1 1 4 LEU HB2 H 3.959 8.517 9.062 1.00 . A A . 4 LEU HB2 1 1
4 4044 1 1 4 LEU HB3 H 4.990 9.256 10.277 1.00 . A A . 4 LEU HB3 1 1
4 4045 1 1 4 LEU HD11 H 6.886 7.348 10.370 1.00 . A A . 4 LEU HD11 1 1
4 4046 1 1 4 LEU HD12 H 6.058 7.332 8.813 1.00 . A A . 4 LEU HD12 1 1
4 4047 1 1 4 LEU HD13 H 6.256 5.833 9.723 1.00 . A A . 4 LEU HD13 1 1
4 4048 1 1 4 LEU HD21 H 4.390 6.166 12.370 1.00 . A A . 4 LEU HD21 1 1
4 4049 1 1 4 LEU HD22 H 4.532 7.919 12.490 1.00 . A A . 4 LEU HD22 1 1
4 4050 1 1 4 LEU HD23 H 5.975 6.932 12.256 1.00 . A A . 4 LEU HD23 1 1
4 4051 1 1 4 LEU HG H 4.068 6.386 10.182 1.00 . A A . 4 LEU HG 1 1
4 4052 1 1 4 LEU N N 2.292 7.887 11.574 1.00 . A A . 4 LEU N 1 1
4 4053 1 1 4 LEU O O 1.694 10.873 10.103 1.00 . A A . 4 LEU O 1 1
4 4054 1 1 5 VAL C C -0.625 9.077 7.958 1.00 . A A . 5 VAL C 1 1
4 4055 1 1 5 VAL CA C 0.815 9.540 7.835 1.00 . A A . 5 VAL CA 1 1
4 4056 1 1 5 VAL CB C 1.323 9.166 6.434 1.00 . A A . 5 VAL CB 1 1
4 4057 1 1 5 VAL CG1 C 1.170 10.341 5.500 1.00 . A A . 5 VAL CG1 1 1
4 4058 1 1 5 VAL CG2 C 2.777 8.712 6.469 1.00 . A A . 5 VAL CG2 1 1
4 4059 1 1 5 VAL H H 1.997 8.074 8.781 1.00 . A A . 5 VAL H 1 1
4 4060 1 1 5 VAL HA H 0.841 10.615 7.923 1.00 . A A . 5 VAL HA 1 1
4 4061 1 1 5 VAL HB H 0.723 8.351 6.056 1.00 . A A . 5 VAL HB 1 1
4 4062 1 1 5 VAL HG11 H 2.133 10.793 5.364 1.00 . A A . 5 VAL HG11 1 1
4 4063 1 1 5 VAL HG12 H 0.479 11.063 5.925 1.00 . A A . 5 VAL HG12 1 1
4 4064 1 1 5 VAL HG13 H 0.798 9.999 4.551 1.00 . A A . 5 VAL HG13 1 1
4 4065 1 1 5 VAL HG21 H 3.413 9.562 6.665 1.00 . A A . 5 VAL HG21 1 1
4 4066 1 1 5 VAL HG22 H 3.040 8.277 5.518 1.00 . A A . 5 VAL HG22 1 1
4 4067 1 1 5 VAL HG23 H 2.908 7.981 7.247 1.00 . A A . 5 VAL HG23 1 1
4 4068 1 1 5 VAL N N 1.666 8.990 8.873 1.00 . A A . 5 VAL N 1 1
4 4069 1 1 5 VAL O O -0.944 7.916 7.701 1.00 . A A . 5 VAL O 1 1
4 4070 1 1 6 SER C C -3.652 10.055 7.175 1.00 . A A . 6 SER C 1 1
4 4071 1 1 6 SER CA C -2.906 9.706 8.461 1.00 . A A . 6 SER CA 1 1
4 4072 1 1 6 SER CB C -3.504 10.479 9.638 1.00 . A A . 6 SER CB 1 1
4 4073 1 1 6 SER H H -1.173 10.912 8.498 1.00 . A A . 6 SER H 1 1
4 4074 1 1 6 SER HA H -3.008 8.649 8.646 1.00 . A A . 6 SER HA 1 1
4 4075 1 1 6 SER HB2 H -3.995 11.368 9.270 1.00 . A A . 6 SER HB2 1 1
4 4076 1 1 6 SER HB3 H -4.222 9.855 10.148 1.00 . A A . 6 SER HB3 1 1
4 4077 1 1 6 SER HG H -2.886 10.978 11.429 1.00 . A A . 6 SER HG 1 1
4 4078 1 1 6 SER N N -1.491 10.001 8.328 1.00 . A A . 6 SER N 1 1
4 4079 1 1 6 SER O O -3.089 10.645 6.249 1.00 . A A . 6 SER O 1 1
4 4080 1 1 6 SER OG O -2.497 10.863 10.559 1.00 . A A . 6 SER OG 1 1
4 4081 1 1 7 ASP C C -5.646 11.469 5.557 1.00 . A A . 7 ASP C 1 1
4 4082 1 1 7 ASP CA C -5.785 10.005 5.989 1.00 . A A . 7 ASP CA 1 1
4 4083 1 1 7 ASP CB C -7.246 9.698 6.324 1.00 . A A . 7 ASP CB 1 1
4 4084 1 1 7 ASP CG C -7.739 10.477 7.527 1.00 . A A . 7 ASP CG 1 1
4 4085 1 1 7 ASP H H -5.322 9.257 7.916 1.00 . A A . 7 ASP H 1 1
4 4086 1 1 7 ASP HA H -5.471 9.371 5.173 1.00 . A A . 7 ASP HA 1 1
4 4087 1 1 7 ASP HB2 H -7.865 9.954 5.475 1.00 . A A . 7 ASP HB2 1 1
4 4088 1 1 7 ASP HB3 H -7.347 8.644 6.533 1.00 . A A . 7 ASP HB3 1 1
4 4089 1 1 7 ASP N N -4.932 9.710 7.139 1.00 . A A . 7 ASP N 1 1
4 4090 1 1 7 ASP O O -5.977 11.827 4.427 1.00 . A A . 7 ASP O 1 1
4 4091 1 1 7 ASP OD1 O -8.164 11.638 7.350 1.00 . A A . 7 ASP OD1 1 1
4 4092 1 1 7 ASP OD2 O -7.700 9.925 8.647 1.00 . A A . 7 ASP OD2 1 1
4 4093 1 1 8 GLU C C -4.230 14.025 4.953 1.00 . A A . 8 GLU C 1 1
4 4094 1 1 8 GLU CA C -5.015 13.742 6.229 1.00 . A A . 8 GLU CA 1 1
4 4095 1 1 8 GLU CB C -4.270 14.371 7.406 1.00 . A A . 8 GLU CB 1 1
4 4096 1 1 8 GLU CD C -3.957 13.803 9.848 1.00 . A A . 8 GLU CD 1 1
4 4097 1 1 8 GLU CG C -4.946 14.140 8.748 1.00 . A A . 8 GLU CG 1 1
4 4098 1 1 8 GLU H H -4.954 11.964 7.365 1.00 . A A . 8 GLU H 1 1
4 4099 1 1 8 GLU HA H -5.994 14.188 6.154 1.00 . A A . 8 GLU HA 1 1
4 4100 1 1 8 GLU HB2 H -3.271 13.944 7.449 1.00 . A A . 8 GLU HB2 1 1
4 4101 1 1 8 GLU HB3 H -4.192 15.436 7.241 1.00 . A A . 8 GLU HB3 1 1
4 4102 1 1 8 GLU HG2 H -5.478 15.037 9.028 1.00 . A A . 8 GLU HG2 1 1
4 4103 1 1 8 GLU HG3 H -5.644 13.323 8.649 1.00 . A A . 8 GLU HG3 1 1
4 4104 1 1 8 GLU N N -5.178 12.311 6.479 1.00 . A A . 8 GLU N 1 1
4 4105 1 1 8 GLU O O -4.715 14.710 4.051 1.00 . A A . 8 GLU O 1 1
4 4106 1 1 8 GLU OE1 O -2.759 14.116 9.685 1.00 . A A . 8 GLU OE1 1 1
4 4107 1 1 8 GLU OE2 O -4.382 13.227 10.872 1.00 . A A . 8 GLU OE2 1 1
4 4108 1 1 9 GLU C C -2.756 13.029 2.487 1.00 . A A . 9 GLU C 1 1
4 4109 1 1 9 GLU CA C -2.184 13.744 3.706 1.00 . A A . 9 GLU CA 1 1
4 4110 1 1 9 GLU CB C -0.752 13.276 3.968 1.00 . A A . 9 GLU CB 1 1
4 4111 1 1 9 GLU CD C 1.192 14.864 3.670 1.00 . A A . 9 GLU CD 1 1
4 4112 1 1 9 GLU CG C 0.266 13.865 3.004 1.00 . A A . 9 GLU CG 1 1
4 4113 1 1 9 GLU H H -2.663 12.988 5.624 1.00 . A A . 9 GLU H 1 1
4 4114 1 1 9 GLU HA H -2.174 14.806 3.511 1.00 . A A . 9 GLU HA 1 1
4 4115 1 1 9 GLU HB2 H -0.471 13.560 4.972 1.00 . A A . 9 GLU HB2 1 1
4 4116 1 1 9 GLU HB3 H -0.714 12.201 3.884 1.00 . A A . 9 GLU HB3 1 1
4 4117 1 1 9 GLU HG2 H 0.861 13.064 2.595 1.00 . A A . 9 GLU HG2 1 1
4 4118 1 1 9 GLU HG3 H -0.263 14.365 2.205 1.00 . A A . 9 GLU HG3 1 1
4 4119 1 1 9 GLU N N -3.013 13.517 4.878 1.00 . A A . 9 GLU N 1 1
4 4120 1 1 9 GLU O O -2.517 13.436 1.351 1.00 . A A . 9 GLU O 1 1
4 4121 1 1 9 GLU OE1 O 1.717 14.552 4.760 1.00 . A A . 9 GLU OE1 1 1
4 4122 1 1 9 GLU OE2 O 1.392 15.959 3.103 1.00 . A A . 9 GLU OE2 1 1
4 4123 1 1 10 TRP C C -5.409 11.736 1.125 1.00 . A A . 10 TRP C 1 1
4 4124 1 1 10 TRP CA C -4.079 11.176 1.637 1.00 . A A . 10 TRP CA 1 1
4 4125 1 1 10 TRP CB C -4.254 9.708 2.013 1.00 . A A . 10 TRP CB 1 1
4 4126 1 1 10 TRP CD1 C -5.633 8.430 0.290 1.00 . A A . 10 TRP CD1 1 1
4 4127 1 1 10 TRP CD2 C -3.428 8.345 -0.067 1.00 . A A . 10 TRP CD2 1 1
4 4128 1 1 10 TRP CE2 C -4.075 7.626 -1.089 1.00 . A A . 10 TRP CE2 1 1
4 4129 1 1 10 TRP CE3 C -2.034 8.427 -0.082 1.00 . A A . 10 TRP CE3 1 1
4 4130 1 1 10 TRP CG C -4.448 8.856 0.801 1.00 . A A . 10 TRP CG 1 1
4 4131 1 1 10 TRP CH2 C -2.010 7.090 -2.101 1.00 . A A . 10 TRP CH2 1 1
4 4132 1 1 10 TRP CZ2 C -3.375 6.994 -2.113 1.00 . A A . 10 TRP CZ2 1 1
4 4133 1 1 10 TRP CZ3 C -1.340 7.798 -1.098 1.00 . A A . 10 TRP CZ3 1 1
4 4134 1 1 10 TRP H H -3.646 11.665 3.651 1.00 . A A . 10 TRP H 1 1
4 4135 1 1 10 TRP HA H -3.374 11.222 0.821 1.00 . A A . 10 TRP HA 1 1
4 4136 1 1 10 TRP HB2 H -3.379 9.361 2.535 1.00 . A A . 10 TRP HB2 1 1
4 4137 1 1 10 TRP HB3 H -5.121 9.598 2.645 1.00 . A A . 10 TRP HB3 1 1
4 4138 1 1 10 TRP HD1 H -6.594 8.652 0.724 1.00 . A A . 10 TRP HD1 1 1
4 4139 1 1 10 TRP HE1 H -6.121 7.305 -1.408 1.00 . A A . 10 TRP HE1 1 1
4 4140 1 1 10 TRP HE3 H -1.501 8.969 0.682 1.00 . A A . 10 TRP HE3 1 1
4 4141 1 1 10 TRP HH2 H -1.428 6.613 -2.874 1.00 . A A . 10 TRP HH2 1 1
4 4142 1 1 10 TRP HZ2 H -3.878 6.444 -2.895 1.00 . A A . 10 TRP HZ2 1 1
4 4143 1 1 10 TRP HZ3 H -0.261 7.850 -1.123 1.00 . A A . 10 TRP HZ3 1 1
4 4144 1 1 10 TRP N N -3.497 11.951 2.726 1.00 . A A . 10 TRP N 1 1
4 4145 1 1 10 TRP NE1 N -5.422 7.704 -0.854 1.00 . A A . 10 TRP NE1 1 1
4 4146 1 1 10 TRP O O -5.794 11.448 -0.008 1.00 . A A . 10 TRP O 1 1
4 4147 1 1 11 VAL C C -7.132 14.023 0.374 1.00 . A A . 11 VAL C 1 1
4 4148 1 1 11 VAL CA C -7.393 13.064 1.496 1.00 . A A . 11 VAL CA 1 1
4 4149 1 1 11 VAL CB C -8.185 13.781 2.619 1.00 . A A . 11 VAL CB 1 1
4 4150 1 1 11 VAL CG1 C -7.263 14.548 3.549 1.00 . A A . 11 VAL CG1 1 1
4 4151 1 1 11 VAL CG2 C -9.222 14.716 2.017 1.00 . A A . 11 VAL CG2 1 1
4 4152 1 1 11 VAL H H -5.787 12.745 2.812 1.00 . A A . 11 VAL H 1 1
4 4153 1 1 11 VAL HA H -7.994 12.251 1.121 1.00 . A A . 11 VAL HA 1 1
4 4154 1 1 11 VAL HB H -8.702 13.033 3.199 1.00 . A A . 11 VAL HB 1 1
4 4155 1 1 11 VAL HG11 H -6.570 15.136 2.965 1.00 . A A . 11 VAL HG11 1 1
4 4156 1 1 11 VAL HG12 H -6.717 13.855 4.169 1.00 . A A . 11 VAL HG12 1 1
4 4157 1 1 11 VAL HG13 H -7.850 15.204 4.174 1.00 . A A . 11 VAL HG13 1 1
4 4158 1 1 11 VAL HG21 H -9.499 15.465 2.744 1.00 . A A . 11 VAL HG21 1 1
4 4159 1 1 11 VAL HG22 H -10.097 14.148 1.731 1.00 . A A . 11 VAL HG22 1 1
4 4160 1 1 11 VAL HG23 H -8.800 15.196 1.143 1.00 . A A . 11 VAL HG23 1 1
4 4161 1 1 11 VAL N N -6.122 12.519 1.936 1.00 . A A . 11 VAL N 1 1
4 4162 1 1 11 VAL O O -7.837 14.032 -0.636 1.00 . A A . 11 VAL O 1 1
4 4163 1 1 12 GLU C C -5.340 15.010 -1.732 1.00 . A A . 12 GLU C 1 1
4 4164 1 1 12 GLU CA C -5.743 15.767 -0.472 1.00 . A A . 12 GLU CA 1 1
4 4165 1 1 12 GLU CB C -4.610 16.681 -0.001 1.00 . A A . 12 GLU CB 1 1
4 4166 1 1 12 GLU CD C -5.976 17.953 1.702 1.00 . A A . 12 GLU CD 1 1
4 4167 1 1 12 GLU CG C -5.086 18.044 0.477 1.00 . A A . 12 GLU CG 1 1
4 4168 1 1 12 GLU H H -5.563 14.761 1.365 1.00 . A A . 12 GLU H 1 1
4 4169 1 1 12 GLU HA H -6.617 16.344 -0.663 1.00 . A A . 12 GLU HA 1 1
4 4170 1 1 12 GLU HB2 H -4.088 16.199 0.813 1.00 . A A . 12 GLU HB2 1 1
4 4171 1 1 12 GLU HB3 H -3.920 16.832 -0.819 1.00 . A A . 12 GLU HB3 1 1
4 4172 1 1 12 GLU HG2 H -4.225 18.646 0.721 1.00 . A A . 12 GLU HG2 1 1
4 4173 1 1 12 GLU HG3 H -5.641 18.516 -0.320 1.00 . A A . 12 GLU HG3 1 1
4 4174 1 1 12 GLU N N -6.099 14.823 0.547 1.00 . A A . 12 GLU N 1 1
4 4175 1 1 12 GLU O O -5.521 15.480 -2.855 1.00 . A A . 12 GLU O 1 1
4 4176 1 1 12 GLU OE1 O -5.655 17.160 2.611 1.00 . A A . 12 GLU OE1 1 1
4 4177 1 1 12 GLU OE2 O -6.994 18.676 1.751 1.00 . A A . 12 GLU OE2 1 1
4 4178 1 1 13 TYR C C -5.506 12.233 -3.276 1.00 . A A . 13 TYR C 1 1
4 4179 1 1 13 TYR CA C -4.342 12.938 -2.577 1.00 . A A . 13 TYR CA 1 1
4 4180 1 1 13 TYR CB C -3.370 11.900 -2.018 1.00 . A A . 13 TYR CB 1 1
4 4181 1 1 13 TYR CD1 C -1.721 13.652 -1.256 1.00 . A A . 13 TYR CD1 1 1
4 4182 1 1 13 TYR CD2 C -0.870 11.682 -2.294 1.00 . A A . 13 TYR CD2 1 1
4 4183 1 1 13 TYR CE1 C -0.434 14.133 -1.104 1.00 . A A . 13 TYR CE1 1 1
4 4184 1 1 13 TYR CE2 C 0.420 12.156 -2.145 1.00 . A A . 13 TYR CE2 1 1
4 4185 1 1 13 TYR CG C -1.960 12.421 -1.853 1.00 . A A . 13 TYR CG 1 1
4 4186 1 1 13 TYR CZ C 0.632 13.382 -1.549 1.00 . A A . 13 TYR CZ 1 1
4 4187 1 1 13 TYR H H -4.701 13.524 -0.576 1.00 . A A . 13 TYR H 1 1
4 4188 1 1 13 TYR HA H -3.821 13.542 -3.303 1.00 . A A . 13 TYR HA 1 1
4 4189 1 1 13 TYR HB2 H -3.721 11.575 -1.049 1.00 . A A . 13 TYR HB2 1 1
4 4190 1 1 13 TYR HB3 H -3.336 11.051 -2.686 1.00 . A A . 13 TYR HB3 1 1
4 4191 1 1 13 TYR HD1 H -2.558 14.238 -0.907 1.00 . A A . 13 TYR HD1 1 1
4 4192 1 1 13 TYR HD2 H -1.039 10.722 -2.758 1.00 . A A . 13 TYR HD2 1 1
4 4193 1 1 13 TYR HE1 H -0.269 15.094 -0.637 1.00 . A A . 13 TYR HE1 1 1
4 4194 1 1 13 TYR HE2 H 1.255 11.568 -2.494 1.00 . A A . 13 TYR HE2 1 1
4 4195 1 1 13 TYR HH H 2.203 13.722 -0.495 1.00 . A A . 13 TYR HH 1 1
4 4196 1 1 13 TYR N N -4.792 13.822 -1.506 1.00 . A A . 13 TYR N 1 1
4 4197 1 1 13 TYR O O -5.530 12.121 -4.501 1.00 . A A . 13 TYR O 1 1
4 4198 1 1 13 TYR OH O 1.915 13.858 -1.400 1.00 . A A . 13 TYR OH 1 1
4 4199 1 1 14 LYS C C -8.303 11.761 -4.139 1.00 . A A . 14 LYS C 1 1
4 4200 1 1 14 LYS CA C -7.605 11.000 -3.013 1.00 . A A . 14 LYS CA 1 1
4 4201 1 1 14 LYS CB C -8.609 10.721 -1.889 1.00 . A A . 14 LYS CB 1 1
4 4202 1 1 14 LYS CD C -8.601 9.930 0.523 1.00 . A A . 14 LYS CD 1 1
4 4203 1 1 14 LYS CE C -9.956 10.623 0.582 1.00 . A A . 14 LYS CE 1 1
4 4204 1 1 14 LYS CG C -8.157 9.642 -0.908 1.00 . A A . 14 LYS CG 1 1
4 4205 1 1 14 LYS H H -6.361 11.829 -1.514 1.00 . A A . 14 LYS H 1 1
4 4206 1 1 14 LYS HA H -7.248 10.059 -3.401 1.00 . A A . 14 LYS HA 1 1
4 4207 1 1 14 LYS HB2 H -8.768 11.634 -1.334 1.00 . A A . 14 LYS HB2 1 1
4 4208 1 1 14 LYS HB3 H -9.544 10.414 -2.329 1.00 . A A . 14 LYS HB3 1 1
4 4209 1 1 14 LYS HD2 H -8.669 8.996 1.057 1.00 . A A . 14 LYS HD2 1 1
4 4210 1 1 14 LYS HD3 H -7.862 10.558 0.995 1.00 . A A . 14 LYS HD3 1 1
4 4211 1 1 14 LYS HE2 H -9.817 11.675 0.386 1.00 . A A . 14 LYS HE2 1 1
4 4212 1 1 14 LYS HE3 H -10.596 10.197 -0.177 1.00 . A A . 14 LYS HE3 1 1
4 4213 1 1 14 LYS HG2 H -8.566 8.685 -1.203 1.00 . A A . 14 LYS HG2 1 1
4 4214 1 1 14 LYS HG3 H -7.082 9.593 -0.935 1.00 . A A . 14 LYS HG3 1 1
4 4215 1 1 14 LYS HZ1 H -11.316 9.701 1.874 1.00 . A A . 14 LYS HZ1 1 1
4 4216 1 1 14 LYS HZ2 H -11.075 11.345 2.190 1.00 . A A . 14 LYS HZ2 1 1
4 4217 1 1 14 LYS HZ3 H -9.893 10.219 2.632 1.00 . A A . 14 LYS HZ3 1 1
4 4218 1 1 14 LYS N N -6.453 11.732 -2.485 1.00 . A A . 14 LYS N 1 1
4 4219 1 1 14 LYS NZ N -10.605 10.460 1.914 1.00 . A A . 14 LYS NZ 1 1
4 4220 1 1 14 LYS O O -8.831 11.154 -5.071 1.00 . A A . 14 LYS O 1 1
4 4221 1 1 15 SER C C -8.032 13.886 -6.316 1.00 . A A . 15 SER C 1 1
4 4222 1 1 15 SER CA C -8.896 13.910 -5.084 1.00 . A A . 15 SER CA 1 1
4 4223 1 1 15 SER CB C -9.039 15.344 -4.587 1.00 . A A . 15 SER CB 1 1
4 4224 1 1 15 SER H H -7.824 13.520 -3.333 1.00 . A A . 15 SER H 1 1
4 4225 1 1 15 SER HA H -9.870 13.508 -5.318 1.00 . A A . 15 SER HA 1 1
4 4226 1 1 15 SER HB2 H -8.067 15.812 -4.590 1.00 . A A . 15 SER HB2 1 1
4 4227 1 1 15 SER HB3 H -9.704 15.887 -5.243 1.00 . A A . 15 SER HB3 1 1
4 4228 1 1 15 SER HG H -10.354 15.923 -3.254 1.00 . A A . 15 SER HG 1 1
4 4229 1 1 15 SER N N -8.288 13.086 -4.065 1.00 . A A . 15 SER N 1 1
4 4230 1 1 15 SER O O -8.515 13.803 -7.445 1.00 . A A . 15 SER O 1 1
4 4231 1 1 15 SER OG O -9.561 15.381 -3.270 1.00 . A A . 15 SER OG 1 1
4 4232 1 1 16 LYS C C -5.443 12.607 -7.649 1.00 . A A . 16 LYS C 1 1
4 4233 1 1 16 LYS CA C -5.769 14.007 -7.138 1.00 . A A . 16 LYS CA 1 1
4 4234 1 1 16 LYS CB C -4.491 14.714 -6.688 1.00 . A A . 16 LYS CB 1 1
4 4235 1 1 16 LYS CD C -4.473 17.209 -6.998 1.00 . A A . 16 LYS CD 1 1
4 4236 1 1 16 LYS CE C -4.497 18.554 -6.289 1.00 . A A . 16 LYS CE 1 1
4 4237 1 1 16 LYS CG C -4.741 16.065 -6.034 1.00 . A A . 16 LYS CG 1 1
4 4238 1 1 16 LYS H H -6.426 14.067 -5.145 1.00 . A A . 16 LYS H 1 1
4 4239 1 1 16 LYS HA H -6.215 14.567 -7.924 1.00 . A A . 16 LYS HA 1 1
4 4240 1 1 16 LYS HB2 H -3.977 14.085 -5.976 1.00 . A A . 16 LYS HB2 1 1
4 4241 1 1 16 LYS HB3 H -3.855 14.866 -7.547 1.00 . A A . 16 LYS HB3 1 1
4 4242 1 1 16 LYS HD2 H -3.501 17.070 -7.448 1.00 . A A . 16 LYS HD2 1 1
4 4243 1 1 16 LYS HD3 H -5.232 17.205 -7.767 1.00 . A A . 16 LYS HD3 1 1
4 4244 1 1 16 LYS HE2 H -5.173 18.491 -5.448 1.00 . A A . 16 LYS HE2 1 1
4 4245 1 1 16 LYS HE3 H -3.502 18.777 -5.933 1.00 . A A . 16 LYS HE3 1 1
4 4246 1 1 16 LYS HG2 H -5.770 16.113 -5.712 1.00 . A A . 16 LYS HG2 1 1
4 4247 1 1 16 LYS HG3 H -4.089 16.166 -5.179 1.00 . A A . 16 LYS HG3 1 1
4 4248 1 1 16 LYS HZ1 H -5.965 19.822 -7.063 1.00 . A A . 16 LYS HZ1 1 1
4 4249 1 1 16 LYS HZ2 H -4.773 19.393 -8.182 1.00 . A A . 16 LYS HZ2 1 1
4 4250 1 1 16 LYS HZ3 H -4.428 20.526 -6.974 1.00 . A A . 16 LYS HZ3 1 1
4 4251 1 1 16 LYS N N -6.734 13.986 -6.072 1.00 . A A . 16 LYS N 1 1
4 4252 1 1 16 LYS NZ N -4.947 19.650 -7.190 1.00 . A A . 16 LYS NZ 1 1
4 4253 1 1 16 LYS O O -4.738 12.453 -8.647 1.00 . A A . 16 LYS O 1 1
4 4254 1 1 17 PHE C C -6.934 9.485 -7.829 1.00 . A A . 17 PHE C 1 1
4 4255 1 1 17 PHE CA C -5.672 10.205 -7.353 1.00 . A A . 17 PHE CA 1 1
4 4256 1 1 17 PHE CB C -5.042 9.436 -6.189 1.00 . A A . 17 PHE CB 1 1
4 4257 1 1 17 PHE CD1 C -2.933 9.008 -7.483 1.00 . A A . 17 PHE CD1 1 1
4 4258 1 1 17 PHE CD2 C -2.752 9.539 -5.165 1.00 . A A . 17 PHE CD2 1 1
4 4259 1 1 17 PHE CE1 C -1.557 8.907 -7.570 1.00 . A A . 17 PHE CE1 1 1
4 4260 1 1 17 PHE CE2 C -1.375 9.438 -5.246 1.00 . A A . 17 PHE CE2 1 1
4 4261 1 1 17 PHE CG C -3.545 9.326 -6.281 1.00 . A A . 17 PHE CG 1 1
4 4262 1 1 17 PHE CZ C -0.778 9.122 -6.450 1.00 . A A . 17 PHE CZ 1 1
4 4263 1 1 17 PHE H H -6.488 11.766 -6.161 1.00 . A A . 17 PHE H 1 1
4 4264 1 1 17 PHE HA H -4.967 10.231 -8.169 1.00 . A A . 17 PHE HA 1 1
4 4265 1 1 17 PHE HB2 H -5.281 9.939 -5.264 1.00 . A A . 17 PHE HB2 1 1
4 4266 1 1 17 PHE HB3 H -5.448 8.436 -6.164 1.00 . A A . 17 PHE HB3 1 1
4 4267 1 1 17 PHE HD1 H -3.541 8.841 -8.359 1.00 . A A . 17 PHE HD1 1 1
4 4268 1 1 17 PHE HD2 H -3.218 9.786 -4.222 1.00 . A A . 17 PHE HD2 1 1
4 4269 1 1 17 PHE HE1 H -1.092 8.658 -8.513 1.00 . A A . 17 PHE HE1 1 1
4 4270 1 1 17 PHE HE2 H -0.768 9.606 -4.369 1.00 . A A . 17 PHE HE2 1 1
4 4271 1 1 17 PHE HZ H 0.297 9.043 -6.516 1.00 . A A . 17 PHE HZ 1 1
4 4272 1 1 17 PHE N N -5.940 11.586 -6.958 1.00 . A A . 17 PHE N 1 1
4 4273 1 1 17 PHE O O -6.858 8.368 -8.341 1.00 . A A . 17 PHE O 1 1
4 4274 1 1 18 ASP C C -9.702 8.285 -7.222 1.00 . A A . 18 ASP C 1 1
4 4275 1 1 18 ASP CA C -9.362 9.517 -8.067 1.00 . A A . 18 ASP CA 1 1
4 4276 1 1 18 ASP CB C -9.321 9.140 -9.550 1.00 . A A . 18 ASP CB 1 1
4 4277 1 1 18 ASP CG C -8.982 10.321 -10.438 1.00 . A A . 18 ASP CG 1 1
4 4278 1 1 18 ASP H H -8.097 11.002 -7.236 1.00 . A A . 18 ASP H 1 1
4 4279 1 1 18 ASP HA H -10.134 10.258 -7.919 1.00 . A A . 18 ASP HA 1 1
4 4280 1 1 18 ASP HB2 H -8.577 8.374 -9.701 1.00 . A A . 18 ASP HB2 1 1
4 4281 1 1 18 ASP HB3 H -10.288 8.759 -9.844 1.00 . A A . 18 ASP HB3 1 1
4 4282 1 1 18 ASP N N -8.091 10.116 -7.655 1.00 . A A . 18 ASP N 1 1
4 4283 1 1 18 ASP O O -10.668 7.577 -7.505 1.00 . A A . 18 ASP O 1 1
4 4284 1 1 18 ASP OD1 O -9.723 11.326 -10.400 1.00 . A A . 18 ASP OD1 1 1
4 4285 1 1 18 ASP OD2 O -7.975 10.241 -11.173 1.00 . A A . 18 ASP OD2 1 1
4 4286 1 1 19 LYS C C -9.442 7.457 -3.882 1.00 . A A . 19 LYS C 1 1
4 4287 1 1 19 LYS CA C -9.139 6.922 -5.274 1.00 . A A . 19 LYS CA 1 1
4 4288 1 1 19 LYS CB C -7.908 6.013 -5.239 1.00 . A A . 19 LYS CB 1 1
4 4289 1 1 19 LYS CD C -7.298 3.828 -6.331 1.00 . A A . 19 LYS CD 1 1
4 4290 1 1 19 LYS CE C -5.841 3.996 -5.924 1.00 . A A . 19 LYS CE 1 1
4 4291 1 1 19 LYS CG C -8.236 4.532 -5.362 1.00 . A A . 19 LYS CG 1 1
4 4292 1 1 19 LYS H H -8.172 8.656 -5.988 1.00 . A A . 19 LYS H 1 1
4 4293 1 1 19 LYS HA H -9.992 6.364 -5.634 1.00 . A A . 19 LYS HA 1 1
4 4294 1 1 19 LYS HB2 H -7.254 6.283 -6.055 1.00 . A A . 19 LYS HB2 1 1
4 4295 1 1 19 LYS HB3 H -7.385 6.167 -4.306 1.00 . A A . 19 LYS HB3 1 1
4 4296 1 1 19 LYS HD2 H -7.537 2.776 -6.346 1.00 . A A . 19 LYS HD2 1 1
4 4297 1 1 19 LYS HD3 H -7.437 4.244 -7.318 1.00 . A A . 19 LYS HD3 1 1
4 4298 1 1 19 LYS HE2 H -5.236 3.327 -6.519 1.00 . A A . 19 LYS HE2 1 1
4 4299 1 1 19 LYS HE3 H -5.542 5.016 -6.115 1.00 . A A . 19 LYS HE3 1 1
4 4300 1 1 19 LYS HG2 H -8.146 4.072 -4.390 1.00 . A A . 19 LYS HG2 1 1
4 4301 1 1 19 LYS HG3 H -9.251 4.428 -5.718 1.00 . A A . 19 LYS HG3 1 1
4 4302 1 1 19 LYS HZ1 H -5.615 4.569 -3.928 1.00 . A A . 19 LYS HZ1 1 1
4 4303 1 1 19 LYS HZ2 H -4.717 3.200 -4.353 1.00 . A A . 19 LYS HZ2 1 1
4 4304 1 1 19 LYS HZ3 H -6.390 3.078 -4.129 1.00 . A A . 19 LYS HZ3 1 1
4 4305 1 1 19 LYS N N -8.915 8.048 -6.174 1.00 . A A . 19 LYS N 1 1
4 4306 1 1 19 LYS NZ N -5.625 3.689 -4.483 1.00 . A A . 19 LYS NZ 1 1
4 4307 1 1 19 LYS O O -8.539 7.622 -3.061 1.00 . A A . 19 LYS O 1 1
4 4308 1 1 20 ASN C C -11.513 7.314 -1.322 1.00 . A A . 20 ASN C 1 1
4 4309 1 1 20 ASN CA C -11.122 8.351 -2.369 1.00 . A A . 20 ASN CA 1 1
4 4310 1 1 20 ASN CB C -12.286 9.315 -2.592 1.00 . A A . 20 ASN CB 1 1
4 4311 1 1 20 ASN CG C -11.852 10.601 -3.269 1.00 . A A . 20 ASN CG 1 1
4 4312 1 1 20 ASN H H -11.373 7.655 -4.351 1.00 . A A . 20 ASN H 1 1
4 4313 1 1 20 ASN HA H -10.289 8.912 -1.985 1.00 . A A . 20 ASN HA 1 1
4 4314 1 1 20 ASN HB2 H -13.027 8.837 -3.216 1.00 . A A . 20 ASN HB2 1 1
4 4315 1 1 20 ASN HB3 H -12.730 9.562 -1.638 1.00 . A A . 20 ASN HB3 1 1
4 4316 1 1 20 ASN HD21 H -12.084 9.768 -5.058 1.00 . A A . 20 ASN HD21 1 1
4 4317 1 1 20 ASN HD22 H -11.548 11.411 -5.059 1.00 . A A . 20 ASN HD22 1 1
4 4318 1 1 20 ASN N N -10.708 7.775 -3.641 1.00 . A A . 20 ASN N 1 1
4 4319 1 1 20 ASN ND2 N -11.826 10.593 -4.596 1.00 . A A . 20 ASN ND2 1 1
4 4320 1 1 20 ASN O O -12.441 6.529 -1.514 1.00 . A A . 20 ASN O 1 1
4 4321 1 1 20 ASN OD1 O -11.545 11.592 -2.605 1.00 . A A . 20 ASN OD1 1 1
4 4322 1 1 21 TYR C C -10.606 7.184 2.230 1.00 . A A . 21 TYR C 1 1
4 4323 1 1 21 TYR CA C -11.108 6.510 0.949 1.00 . A A . 21 TYR CA 1 1
4 4324 1 1 21 TYR CB C -10.500 5.121 0.758 1.00 . A A . 21 TYR CB 1 1
4 4325 1 1 21 TYR CD1 C -8.035 5.254 1.029 1.00 . A A . 21 TYR CD1 1 1
4 4326 1 1 21 TYR CD2 C -8.877 4.993 -1.174 1.00 . A A . 21 TYR CD2 1 1
4 4327 1 1 21 TYR CE1 C -6.755 5.245 0.549 1.00 . A A . 21 TYR CE1 1 1
4 4328 1 1 21 TYR CE2 C -7.586 4.984 -1.669 1.00 . A A . 21 TYR CE2 1 1
4 4329 1 1 21 TYR CG C -9.114 5.128 0.187 1.00 . A A . 21 TYR CG 1 1
4 4330 1 1 21 TYR CZ C -6.527 5.109 -0.794 1.00 . A A . 21 TYR CZ 1 1
4 4331 1 1 21 TYR H H -10.129 8.061 -0.092 1.00 . A A . 21 TYR H 1 1
4 4332 1 1 21 TYR HA H -12.184 6.414 1.018 1.00 . A A . 21 TYR HA 1 1
4 4333 1 1 21 TYR HB2 H -10.450 4.626 1.715 1.00 . A A . 21 TYR HB2 1 1
4 4334 1 1 21 TYR HB3 H -11.131 4.548 0.094 1.00 . A A . 21 TYR HB3 1 1
4 4335 1 1 21 TYR HD1 H -8.211 5.371 2.081 1.00 . A A . 21 TYR HD1 1 1
4 4336 1 1 21 TYR HD2 H -9.716 4.893 -1.849 1.00 . A A . 21 TYR HD2 1 1
4 4337 1 1 21 TYR HE1 H -5.936 5.332 1.231 1.00 . A A . 21 TYR HE1 1 1
4 4338 1 1 21 TYR HE2 H -7.412 4.879 -2.730 1.00 . A A . 21 TYR HE2 1 1
4 4339 1 1 21 TYR HH H -4.833 4.259 -1.096 1.00 . A A . 21 TYR HH 1 1
4 4340 1 1 21 TYR N N -10.825 7.376 -0.186 1.00 . A A . 21 TYR N 1 1
4 4341 1 1 21 TYR O O -9.387 7.402 2.419 1.00 . A A . 21 TYR O 1 1
4 4342 1 1 21 TYR OH O -5.236 5.115 -1.258 1.00 . A A . 21 TYR OH 1 1
4 4343 1 1 22 GLU C C -10.917 7.423 5.494 1.00 . A A . 22 GLU C 1 1
4 4344 1 1 22 GLU CA C -11.406 8.275 4.325 1.00 . A A . 22 GLU CA 1 1
4 4345 1 1 22 GLU CB C -12.716 8.965 4.717 1.00 . A A . 22 GLU CB 1 1
4 4346 1 1 22 GLU CD C -13.176 10.877 6.304 1.00 . A A . 22 GLU CD 1 1
4 4347 1 1 22 GLU CG C -12.563 10.454 4.983 1.00 . A A . 22 GLU CG 1 1
4 4348 1 1 22 GLU H H -12.514 7.357 2.786 1.00 . A A . 22 GLU H 1 1
4 4349 1 1 22 GLU HA H -10.671 9.043 4.142 1.00 . A A . 22 GLU HA 1 1
4 4350 1 1 22 GLU HB2 H -13.429 8.838 3.915 1.00 . A A . 22 GLU HB2 1 1
4 4351 1 1 22 GLU HB3 H -13.105 8.499 5.610 1.00 . A A . 22 GLU HB3 1 1
4 4352 1 1 22 GLU HG2 H -11.511 10.698 4.999 1.00 . A A . 22 GLU HG2 1 1
4 4353 1 1 22 GLU HG3 H -13.046 11.001 4.187 1.00 . A A . 22 GLU HG3 1 1
4 4354 1 1 22 GLU N N -11.594 7.550 3.063 1.00 . A A . 22 GLU N 1 1
4 4355 1 1 22 GLU O O -10.682 6.224 5.370 1.00 . A A . 22 GLU O 1 1
4 4356 1 1 22 GLU OE1 O -14.320 10.463 6.587 1.00 . A A . 22 GLU OE1 1 1
4 4357 1 1 22 GLU OE2 O -12.512 11.621 7.056 1.00 . A A . 22 GLU OE2 1 1
4 4358 1 1 23 ALA C C -10.852 6.146 8.187 1.00 . A A . 23 ALA C 1 1
4 4359 1 1 23 ALA CA C -10.260 7.521 7.879 1.00 . A A . 23 ALA CA 1 1
4 4360 1 1 23 ALA CB C -10.543 8.469 9.033 1.00 . A A . 23 ALA CB 1 1
4 4361 1 1 23 ALA H H -10.947 9.068 6.624 1.00 . A A . 23 ALA H 1 1
4 4362 1 1 23 ALA HA H -9.189 7.425 7.800 1.00 . A A . 23 ALA HA 1 1
4 4363 1 1 23 ALA HB1 H -9.951 9.365 8.917 1.00 . A A . 23 ALA HB1 1 1
4 4364 1 1 23 ALA HB2 H -10.287 7.987 9.966 1.00 . A A . 23 ALA HB2 1 1
4 4365 1 1 23 ALA HB3 H -11.591 8.728 9.037 1.00 . A A . 23 ALA HB3 1 1
4 4366 1 1 23 ALA N N -10.749 8.109 6.631 1.00 . A A . 23 ALA N 1 1
4 4367 1 1 23 ALA O O -10.132 5.262 8.651 1.00 . A A . 23 ALA O 1 1
4 4368 1 1 24 GLU C C -11.969 3.530 7.603 1.00 . A A . 24 GLU C 1 1
4 4369 1 1 24 GLU CA C -12.761 4.655 8.262 1.00 . A A . 24 GLU CA 1 1
4 4370 1 1 24 GLU CB C -14.213 4.623 7.783 1.00 . A A . 24 GLU CB 1 1
4 4371 1 1 24 GLU CD C -14.841 2.200 8.121 1.00 . A A . 24 GLU CD 1 1
4 4372 1 1 24 GLU CG C -15.084 3.636 8.542 1.00 . A A . 24 GLU CG 1 1
4 4373 1 1 24 GLU H H -12.701 6.680 7.603 1.00 . A A . 24 GLU H 1 1
4 4374 1 1 24 GLU HA H -12.738 4.518 9.333 1.00 . A A . 24 GLU HA 1 1
4 4375 1 1 24 GLU HB2 H -14.640 5.609 7.898 1.00 . A A . 24 GLU HB2 1 1
4 4376 1 1 24 GLU HB3 H -14.229 4.354 6.737 1.00 . A A . 24 GLU HB3 1 1
4 4377 1 1 24 GLU HG2 H -14.871 3.726 9.597 1.00 . A A . 24 GLU HG2 1 1
4 4378 1 1 24 GLU HG3 H -16.121 3.878 8.363 1.00 . A A . 24 GLU HG3 1 1
4 4379 1 1 24 GLU N N -12.152 5.951 7.960 1.00 . A A . 24 GLU N 1 1
4 4380 1 1 24 GLU O O -11.456 2.639 8.280 1.00 . A A . 24 GLU O 1 1
4 4381 1 1 24 GLU OE1 O -13.860 1.596 8.607 1.00 . A A . 24 GLU OE1 1 1
4 4382 1 1 24 GLU OE2 O -15.630 1.679 7.306 1.00 . A A . 24 GLU OE2 1 1
4 4383 1 1 25 GLU C C -9.552 2.916 5.749 1.00 . A A . 25 GLU C 1 1
4 4384 1 1 25 GLU CA C -11.037 2.636 5.542 1.00 . A A . 25 GLU CA 1 1
4 4385 1 1 25 GLU CB C -11.384 2.691 4.051 1.00 . A A . 25 GLU CB 1 1
4 4386 1 1 25 GLU CD C -11.777 1.337 1.955 1.00 . A A . 25 GLU CD 1 1
4 4387 1 1 25 GLU CG C -11.793 1.346 3.471 1.00 . A A . 25 GLU CG 1 1
4 4388 1 1 25 GLU H H -12.221 4.367 5.808 1.00 . A A . 25 GLU H 1 1
4 4389 1 1 25 GLU HA H -11.267 1.651 5.925 1.00 . A A . 25 GLU HA 1 1
4 4390 1 1 25 GLU HB2 H -12.201 3.383 3.910 1.00 . A A . 25 GLU HB2 1 1
4 4391 1 1 25 GLU HB3 H -10.523 3.049 3.504 1.00 . A A . 25 GLU HB3 1 1
4 4392 1 1 25 GLU HG2 H -11.109 0.591 3.828 1.00 . A A . 25 GLU HG2 1 1
4 4393 1 1 25 GLU HG3 H -12.793 1.114 3.808 1.00 . A A . 25 GLU HG3 1 1
4 4394 1 1 25 GLU N N -11.824 3.611 6.287 1.00 . A A . 25 GLU N 1 1
4 4395 1 1 25 GLU O O -8.727 2.009 5.827 1.00 . A A . 25 GLU O 1 1
4 4396 1 1 25 GLU OE1 O -11.970 2.414 1.353 1.00 . A A . 25 GLU OE1 1 1
4 4397 1 1 25 GLU OE2 O -11.570 0.253 1.370 1.00 . A A . 25 GLU OE2 1 1
4 4398 1 1 26 ASP C C -7.189 4.192 7.219 1.00 . A A . 26 ASP C 1 1
4 4399 1 1 26 ASP CA C -7.879 4.706 5.966 1.00 . A A . 26 ASP CA 1 1
4 4400 1 1 26 ASP CB C -7.901 6.223 6.037 1.00 . A A . 26 ASP CB 1 1
4 4401 1 1 26 ASP CG C -7.853 6.884 4.676 1.00 . A A . 26 ASP CG 1 1
4 4402 1 1 26 ASP H H -9.964 4.863 5.713 1.00 . A A . 26 ASP H 1 1
4 4403 1 1 26 ASP HA H -7.315 4.411 5.100 1.00 . A A . 26 ASP HA 1 1
4 4404 1 1 26 ASP HB2 H -8.804 6.520 6.534 1.00 . A A . 26 ASP HB2 1 1
4 4405 1 1 26 ASP HB3 H -7.051 6.563 6.613 1.00 . A A . 26 ASP HB3 1 1
4 4406 1 1 26 ASP N N -9.242 4.209 5.805 1.00 . A A . 26 ASP N 1 1
4 4407 1 1 26 ASP O O -5.970 4.094 7.252 1.00 . A A . 26 ASP O 1 1
4 4408 1 1 26 ASP OD1 O -7.241 6.303 3.755 1.00 . A A . 26 ASP OD1 1 1
4 4409 1 1 26 ASP OD2 O -8.417 7.989 4.534 1.00 . A A . 26 ASP OD2 1 1
4 4410 1 1 27 LEU C C -6.354 2.349 9.311 1.00 . A A . 27 LEU C 1 1
4 4411 1 1 27 LEU CA C -7.370 3.469 9.524 1.00 . A A . 27 LEU CA 1 1
4 4412 1 1 27 LEU CB C -8.496 3.012 10.436 1.00 . A A . 27 LEU CB 1 1
4 4413 1 1 27 LEU CD1 C -9.493 3.952 12.534 1.00 . A A . 27 LEU CD1 1 1
4 4414 1 1 27 LEU CD2 C -7.916 2.011 12.657 1.00 . A A . 27 LEU CD2 1 1
4 4415 1 1 27 LEU CG C -8.270 3.292 11.916 1.00 . A A . 27 LEU CG 1 1
4 4416 1 1 27 LEU H H -8.920 4.043 8.205 1.00 . A A . 27 LEU H 1 1
4 4417 1 1 27 LEU HA H -6.872 4.313 9.977 1.00 . A A . 27 LEU HA 1 1
4 4418 1 1 27 LEU HB2 H -9.398 3.525 10.118 1.00 . A A . 27 LEU HB2 1 1
4 4419 1 1 27 LEU HB3 H -8.637 1.950 10.304 1.00 . A A . 27 LEU HB3 1 1
4 4420 1 1 27 LEU HD11 H -10.061 4.450 11.763 1.00 . A A . 27 LEU HD11 1 1
4 4421 1 1 27 LEU HD12 H -9.179 4.673 13.273 1.00 . A A . 27 LEU HD12 1 1
4 4422 1 1 27 LEU HD13 H -10.108 3.198 13.005 1.00 . A A . 27 LEU HD13 1 1
4 4423 1 1 27 LEU HD21 H -8.689 1.275 12.490 1.00 . A A . 27 LEU HD21 1 1
4 4424 1 1 27 LEU HD22 H -7.838 2.217 13.715 1.00 . A A . 27 LEU HD22 1 1
4 4425 1 1 27 LEU HD23 H -6.973 1.633 12.293 1.00 . A A . 27 LEU HD23 1 1
4 4426 1 1 27 LEU HG H -7.440 3.972 12.009 1.00 . A A . 27 LEU HG 1 1
4 4427 1 1 27 LEU N N -7.952 3.912 8.264 1.00 . A A . 27 LEU N 1 1
4 4428 1 1 27 LEU O O -5.179 2.477 9.687 1.00 . A A . 27 LEU O 1 1
4 4429 1 1 28 MET C C -4.822 0.714 7.360 1.00 . A A . 28 MET C 1 1
4 4430 1 1 28 MET CA C -5.865 0.196 8.339 1.00 . A A . 28 MET CA 1 1
4 4431 1 1 28 MET CB C -6.618 -0.993 7.739 1.00 . A A . 28 MET CB 1 1
4 4432 1 1 28 MET CE C -9.824 -0.449 7.530 1.00 . A A . 28 MET CE 1 1
4 4433 1 1 28 MET CG C -7.297 -0.677 6.418 1.00 . A A . 28 MET CG 1 1
4 4434 1 1 28 MET H H -7.701 1.254 8.328 1.00 . A A . 28 MET H 1 1
4 4435 1 1 28 MET HA H -5.376 -0.107 9.254 1.00 . A A . 28 MET HA 1 1
4 4436 1 1 28 MET HB2 H -5.920 -1.802 7.577 1.00 . A A . 28 MET HB2 1 1
4 4437 1 1 28 MET HB3 H -7.374 -1.316 8.440 1.00 . A A . 28 MET HB3 1 1
4 4438 1 1 28 MET HE1 H -10.144 0.491 7.105 1.00 . A A . 28 MET HE1 1 1
4 4439 1 1 28 MET HE2 H -9.171 -0.260 8.369 1.00 . A A . 28 MET HE2 1 1
4 4440 1 1 28 MET HE3 H -10.687 -1.005 7.864 1.00 . A A . 28 MET HE3 1 1
4 4441 1 1 28 MET HG2 H -7.379 0.393 6.319 1.00 . A A . 28 MET HG2 1 1
4 4442 1 1 28 MET HG3 H -6.688 -1.064 5.614 1.00 . A A . 28 MET HG3 1 1
4 4443 1 1 28 MET N N -6.777 1.286 8.648 1.00 . A A . 28 MET N 1 1
4 4444 1 1 28 MET O O -3.671 0.267 7.334 1.00 . A A . 28 MET O 1 1
4 4445 1 1 28 MET SD S -8.945 -1.398 6.291 1.00 . A A . 28 MET SD 1 1
4 4446 1 1 29 ARG C C -3.363 3.220 6.281 1.00 . A A . 29 ARG C 1 1
4 4447 1 1 29 ARG CA C -4.379 2.317 5.592 1.00 . A A . 29 ARG CA 1 1
4 4448 1 1 29 ARG CB C -5.196 3.144 4.620 1.00 . A A . 29 ARG CB 1 1
4 4449 1 1 29 ARG CD C -7.225 2.902 3.127 1.00 . A A . 29 ARG CD 1 1
4 4450 1 1 29 ARG CG C -5.856 2.346 3.498 1.00 . A A . 29 ARG CG 1 1
4 4451 1 1 29 ARG CZ C -8.471 1.401 1.605 1.00 . A A . 29 ARG CZ 1 1
4 4452 1 1 29 ARG H H -6.166 2.011 6.652 1.00 . A A . 29 ARG H 1 1
4 4453 1 1 29 ARG HA H -3.873 1.540 5.059 1.00 . A A . 29 ARG HA 1 1
4 4454 1 1 29 ARG HB2 H -5.945 3.621 5.183 1.00 . A A . 29 ARG HB2 1 1
4 4455 1 1 29 ARG HB3 H -4.562 3.896 4.178 1.00 . A A . 29 ARG HB3 1 1
4 4456 1 1 29 ARG HD2 H -7.944 2.587 3.866 1.00 . A A . 29 ARG HD2 1 1
4 4457 1 1 29 ARG HD3 H -7.171 3.981 3.116 1.00 . A A . 29 ARG HD3 1 1
4 4458 1 1 29 ARG HE H -7.267 2.883 1.029 1.00 . A A . 29 ARG HE 1 1
4 4459 1 1 29 ARG HG2 H -5.220 2.384 2.617 1.00 . A A . 29 ARG HG2 1 1
4 4460 1 1 29 ARG HG3 H -5.968 1.320 3.819 1.00 . A A . 29 ARG HG3 1 1
4 4461 1 1 29 ARG HH11 H -8.919 1.128 3.560 1.00 . A A . 29 ARG HH11 1 1
4 4462 1 1 29 ARG HH12 H -9.686 0.032 2.464 1.00 . A A . 29 ARG HH12 1 1
4 4463 1 1 29 ARG HH21 H -8.232 1.397 -0.403 1.00 . A A . 29 ARG HH21 1 1
4 4464 1 1 29 ARG HH22 H -9.297 0.181 0.218 1.00 . A A . 29 ARG HH22 1 1
4 4465 1 1 29 ARG N N -5.245 1.693 6.567 1.00 . A A . 29 ARG N 1 1
4 4466 1 1 29 ARG NE N -7.653 2.435 1.807 1.00 . A A . 29 ARG NE 1 1
4 4467 1 1 29 ARG NH1 N -9.074 0.805 2.628 1.00 . A A . 29 ARG NH1 1 1
4 4468 1 1 29 ARG NH2 N -8.684 0.957 0.372 1.00 . A A . 29 ARG NH2 1 1
4 4469 1 1 29 ARG O O -2.292 3.486 5.744 1.00 . A A . 29 ARG O 1 1
4 4470 1 1 30 ARG C C -1.436 3.887 8.288 1.00 . A A . 30 ARG C 1 1
4 4471 1 1 30 ARG CA C -2.796 4.554 8.230 1.00 . A A . 30 ARG CA 1 1
4 4472 1 1 30 ARG CB C -3.314 4.789 9.653 1.00 . A A . 30 ARG CB 1 1
4 4473 1 1 30 ARG CD C -4.554 6.970 9.510 1.00 . A A . 30 ARG CD 1 1
4 4474 1 1 30 ARG CG C -4.671 5.470 9.718 1.00 . A A . 30 ARG CG 1 1
4 4475 1 1 30 ARG CZ C -6.136 7.950 11.124 1.00 . A A . 30 ARG CZ 1 1
4 4476 1 1 30 ARG H H -4.561 3.449 7.870 1.00 . A A . 30 ARG H 1 1
4 4477 1 1 30 ARG HA H -2.716 5.502 7.712 1.00 . A A . 30 ARG HA 1 1
4 4478 1 1 30 ARG HB2 H -3.392 3.836 10.154 1.00 . A A . 30 ARG HB2 1 1
4 4479 1 1 30 ARG HB3 H -2.602 5.404 10.184 1.00 . A A . 30 ARG HB3 1 1
4 4480 1 1 30 ARG HD2 H -3.745 7.344 10.121 1.00 . A A . 30 ARG HD2 1 1
4 4481 1 1 30 ARG HD3 H -4.335 7.160 8.469 1.00 . A A . 30 ARG HD3 1 1
4 4482 1 1 30 ARG HE H -6.376 7.949 9.143 1.00 . A A . 30 ARG HE 1 1
4 4483 1 1 30 ARG HG2 H -5.306 5.061 8.950 1.00 . A A . 30 ARG HG2 1 1
4 4484 1 1 30 ARG HG3 H -5.110 5.284 10.687 1.00 . A A . 30 ARG HG3 1 1
4 4485 1 1 30 ARG HH11 H -4.502 7.102 11.962 1.00 . A A . 30 ARG HH11 1 1
4 4486 1 1 30 ARG HH12 H -5.630 7.800 13.076 1.00 . A A . 30 ARG HH12 1 1
4 4487 1 1 30 ARG HH21 H -7.860 8.870 10.605 1.00 . A A . 30 ARG HH21 1 1
4 4488 1 1 30 ARG HH22 H -7.537 8.803 12.306 1.00 . A A . 30 ARG HH22 1 1
4 4489 1 1 30 ARG N N -3.698 3.692 7.482 1.00 . A A . 30 ARG N 1 1
4 4490 1 1 30 ARG NE N -5.783 7.672 9.872 1.00 . A A . 30 ARG NE 1 1
4 4491 1 1 30 ARG NH1 N -5.358 7.587 12.136 1.00 . A A . 30 ARG NH1 1 1
4 4492 1 1 30 ARG NH2 N -7.270 8.593 11.365 1.00 . A A . 30 ARG NH2 1 1
4 4493 1 1 30 ARG O O -0.395 4.535 8.193 1.00 . A A . 30 ARG O 1 1
4 4494 1 1 31 ARG C C 0.420 1.688 7.100 1.00 . A A . 31 ARG C 1 1
4 4495 1 1 31 ARG CA C -0.260 1.764 8.472 1.00 . A A . 31 ARG CA 1 1
4 4496 1 1 31 ARG CB C -0.578 0.352 8.970 1.00 . A A . 31 ARG CB 1 1
4 4497 1 1 31 ARG CD C -0.645 0.336 11.483 1.00 . A A . 31 ARG CD 1 1
4 4498 1 1 31 ARG CG C -1.466 0.323 10.203 1.00 . A A . 31 ARG CG 1 1
4 4499 1 1 31 ARG CZ C -0.997 -0.028 13.895 1.00 . A A . 31 ARG CZ 1 1
4 4500 1 1 31 ARG H H -2.341 2.116 8.476 1.00 . A A . 31 ARG H 1 1
4 4501 1 1 31 ARG HA H 0.417 2.235 9.169 1.00 . A A . 31 ARG HA 1 1
4 4502 1 1 31 ARG HB2 H -1.078 -0.191 8.181 1.00 . A A . 31 ARG HB2 1 1
4 4503 1 1 31 ARG HB3 H 0.348 -0.149 9.209 1.00 . A A . 31 ARG HB3 1 1
4 4504 1 1 31 ARG HD2 H 0.204 -0.319 11.357 1.00 . A A . 31 ARG HD2 1 1
4 4505 1 1 31 ARG HD3 H -0.298 1.343 11.664 1.00 . A A . 31 ARG HD3 1 1
4 4506 1 1 31 ARG HE H -2.308 -0.496 12.464 1.00 . A A . 31 ARG HE 1 1
4 4507 1 1 31 ARG HG2 H -2.110 1.189 10.194 1.00 . A A . 31 ARG HG2 1 1
4 4508 1 1 31 ARG HG3 H -2.066 -0.574 10.181 1.00 . A A . 31 ARG HG3 1 1
4 4509 1 1 31 ARG HH11 H 0.783 0.811 13.426 1.00 . A A . 31 ARG HH11 1 1
4 4510 1 1 31 ARG HH12 H 0.510 0.544 15.116 1.00 . A A . 31 ARG HH12 1 1
4 4511 1 1 31 ARG HH21 H -2.668 -0.846 14.685 1.00 . A A . 31 ARG HH21 1 1
4 4512 1 1 31 ARG HH22 H -1.448 -0.398 15.830 1.00 . A A . 31 ARG HH22 1 1
4 4513 1 1 31 ARG N N -1.472 2.566 8.424 1.00 . A A . 31 ARG N 1 1
4 4514 1 1 31 ARG NE N -1.422 -0.112 12.636 1.00 . A A . 31 ARG NE 1 1
4 4515 1 1 31 ARG NH1 N 0.197 0.484 14.168 1.00 . A A . 31 ARG NH1 1 1
4 4516 1 1 31 ARG NH2 N -1.768 -0.460 14.884 1.00 . A A . 31 ARG NH2 1 1
4 4517 1 1 31 ARG O O 1.657 1.652 7.012 1.00 . A A . 31 ARG O 1 1
4 4518 1 1 32 ILE C C 0.673 3.005 4.296 1.00 . A A . 32 ILE C 1 1
4 4519 1 1 32 ILE CA C 0.215 1.634 4.688 1.00 . A A . 32 ILE CA 1 1
4 4520 1 1 32 ILE CB C -0.740 1.011 3.649 1.00 . A A . 32 ILE CB 1 1
4 4521 1 1 32 ILE CD1 C 0.833 1.433 1.773 1.00 . A A . 32 ILE CD1 1 1
4 4522 1 1 32 ILE CG1 C -0.547 1.624 2.289 1.00 . A A . 32 ILE CG1 1 1
4 4523 1 1 32 ILE CG2 C -2.166 1.106 4.069 1.00 . A A . 32 ILE CG2 1 1
4 4524 1 1 32 ILE H H -1.358 1.778 6.110 1.00 . A A . 32 ILE H 1 1
4 4525 1 1 32 ILE HA H 1.089 1.016 4.732 1.00 . A A . 32 ILE HA 1 1
4 4526 1 1 32 ILE HB H -0.506 -0.020 3.580 1.00 . A A . 32 ILE HB 1 1
4 4527 1 1 32 ILE HD11 H 1.321 2.382 1.650 1.00 . A A . 32 ILE HD11 1 1
4 4528 1 1 32 ILE HD12 H 0.743 0.942 0.837 1.00 . A A . 32 ILE HD12 1 1
4 4529 1 1 32 ILE HD13 H 1.399 0.820 2.458 1.00 . A A . 32 ILE HD13 1 1
4 4530 1 1 32 ILE HG12 H -1.219 1.151 1.576 1.00 . A A . 32 ILE HG12 1 1
4 4531 1 1 32 ILE HG13 H -0.746 2.671 2.340 1.00 . A A . 32 ILE HG13 1 1
4 4532 1 1 32 ILE HG21 H -2.394 2.130 4.290 1.00 . A A . 32 ILE HG21 1 1
4 4533 1 1 32 ILE HG22 H -2.325 0.496 4.945 1.00 . A A . 32 ILE HG22 1 1
4 4534 1 1 32 ILE HG23 H -2.794 0.759 3.265 1.00 . A A . 32 ILE HG23 1 1
4 4535 1 1 32 ILE N N -0.370 1.693 6.019 1.00 . A A . 32 ILE N 1 1
4 4536 1 1 32 ILE O O 1.674 3.177 3.618 1.00 . A A . 32 ILE O 1 1
4 4537 1 1 33 TYR C C 1.700 5.663 5.025 1.00 . A A . 33 TYR C 1 1
4 4538 1 1 33 TYR CA C 0.320 5.337 4.452 1.00 . A A . 33 TYR CA 1 1
4 4539 1 1 33 TYR CB C -0.701 6.347 4.964 1.00 . A A . 33 TYR CB 1 1
4 4540 1 1 33 TYR CD1 C 0.238 7.783 3.122 1.00 . A A . 33 TYR CD1 1 1
4 4541 1 1 33 TYR CD2 C -1.503 8.694 4.469 1.00 . A A . 33 TYR CD2 1 1
4 4542 1 1 33 TYR CE1 C 0.286 8.938 2.380 1.00 . A A . 33 TYR CE1 1 1
4 4543 1 1 33 TYR CE2 C -1.462 9.861 3.730 1.00 . A A . 33 TYR CE2 1 1
4 4544 1 1 33 TYR CG C -0.658 7.636 4.176 1.00 . A A . 33 TYR CG 1 1
4 4545 1 1 33 TYR CZ C -0.568 9.977 2.682 1.00 . A A . 33 TYR CZ 1 1
4 4546 1 1 33 TYR H H -0.837 3.791 5.274 1.00 . A A . 33 TYR H 1 1
4 4547 1 1 33 TYR HA H 0.364 5.403 3.393 1.00 . A A . 33 TYR HA 1 1
4 4548 1 1 33 TYR HB2 H -1.694 5.931 4.878 1.00 . A A . 33 TYR HB2 1 1
4 4549 1 1 33 TYR HB3 H -0.492 6.577 5.997 1.00 . A A . 33 TYR HB3 1 1
4 4550 1 1 33 TYR HD1 H 0.921 6.971 2.898 1.00 . A A . 33 TYR HD1 1 1
4 4551 1 1 33 TYR HD2 H -2.204 8.598 5.285 1.00 . A A . 33 TYR HD2 1 1
4 4552 1 1 33 TYR HE1 H 0.976 9.014 1.557 1.00 . A A . 33 TYR HE1 1 1
4 4553 1 1 33 TYR HE2 H -2.122 10.675 3.974 1.00 . A A . 33 TYR HE2 1 1
4 4554 1 1 33 TYR HH H -1.270 11.174 1.351 1.00 . A A . 33 TYR HH 1 1
4 4555 1 1 33 TYR N N -0.052 3.985 4.743 1.00 . A A . 33 TYR N 1 1
4 4556 1 1 33 TYR O O 2.452 6.456 4.452 1.00 . A A . 33 TYR O 1 1
4 4557 1 1 33 TYR OH O -0.518 11.139 1.946 1.00 . A A . 33 TYR OH 1 1
4 4558 1 1 34 ALA C C 4.480 5.048 5.894 1.00 . A A . 34 ALA C 1 1
4 4559 1 1 34 ALA CA C 3.308 5.302 6.822 1.00 . A A . 34 ALA CA 1 1
4 4560 1 1 34 ALA CB C 3.432 4.455 8.080 1.00 . A A . 34 ALA CB 1 1
4 4561 1 1 34 ALA H H 1.385 4.443 6.582 1.00 . A A . 34 ALA H 1 1
4 4562 1 1 34 ALA HA H 3.328 6.325 7.106 1.00 . A A . 34 ALA HA 1 1
4 4563 1 1 34 ALA HB1 H 2.708 4.785 8.809 1.00 . A A . 34 ALA HB1 1 1
4 4564 1 1 34 ALA HB2 H 4.427 4.561 8.487 1.00 . A A . 34 ALA HB2 1 1
4 4565 1 1 34 ALA HB3 H 3.252 3.419 7.835 1.00 . A A . 34 ALA HB3 1 1
4 4566 1 1 34 ALA N N 2.026 5.057 6.167 1.00 . A A . 34 ALA N 1 1
4 4567 1 1 34 ALA O O 5.365 5.892 5.741 1.00 . A A . 34 ALA O 1 1
4 4568 1 1 35 GLU C C 5.617 4.532 3.177 1.00 . A A . 35 GLU C 1 1
4 4569 1 1 35 GLU CA C 5.525 3.532 4.325 1.00 . A A . 35 GLU CA 1 1
4 4570 1 1 35 GLU CB C 5.264 2.153 3.753 1.00 . A A . 35 GLU CB 1 1
4 4571 1 1 35 GLU CD C 3.259 0.698 4.111 1.00 . A A . 35 GLU CD 1 1
4 4572 1 1 35 GLU CG C 3.806 1.937 3.430 1.00 . A A . 35 GLU CG 1 1
4 4573 1 1 35 GLU H H 3.730 3.275 5.425 1.00 . A A . 35 GLU H 1 1
4 4574 1 1 35 GLU HA H 6.463 3.522 4.860 1.00 . A A . 35 GLU HA 1 1
4 4575 1 1 35 GLU HB2 H 5.839 2.032 2.846 1.00 . A A . 35 GLU HB2 1 1
4 4576 1 1 35 GLU HB3 H 5.572 1.408 4.471 1.00 . A A . 35 GLU HB3 1 1
4 4577 1 1 35 GLU HG2 H 3.242 2.819 3.767 1.00 . A A . 35 GLU HG2 1 1
4 4578 1 1 35 GLU HG3 H 3.697 1.826 2.360 1.00 . A A . 35 GLU HG3 1 1
4 4579 1 1 35 GLU N N 4.469 3.897 5.266 1.00 . A A . 35 GLU N 1 1
4 4580 1 1 35 GLU O O 6.683 4.722 2.597 1.00 . A A . 35 GLU O 1 1
4 4581 1 1 35 GLU OE1 O 3.162 0.700 5.355 1.00 . A A . 35 GLU OE1 1 1
4 4582 1 1 35 GLU OE2 O 2.941 -0.280 3.402 1.00 . A A . 35 GLU OE2 1 1
4 4583 1 1 36 SER C C 5.547 7.107 1.779 1.00 . A A . 36 SER C 1 1
4 4584 1 1 36 SER CA C 4.434 6.073 1.698 1.00 . A A . 36 SER CA 1 1
4 4585 1 1 36 SER CB C 3.075 6.776 1.658 1.00 . A A . 36 SER CB 1 1
4 4586 1 1 36 SER H H 3.656 4.920 3.299 1.00 . A A . 36 SER H 1 1
4 4587 1 1 36 SER HA H 4.556 5.504 0.790 1.00 . A A . 36 SER HA 1 1
4 4588 1 1 36 SER HB2 H 2.744 6.854 0.633 1.00 . A A . 36 SER HB2 1 1
4 4589 1 1 36 SER HB3 H 2.362 6.196 2.222 1.00 . A A . 36 SER HB3 1 1
4 4590 1 1 36 SER HG H 2.684 8.099 3.052 1.00 . A A . 36 SER HG 1 1
4 4591 1 1 36 SER N N 4.484 5.137 2.821 1.00 . A A . 36 SER N 1 1
4 4592 1 1 36 SER O O 6.329 7.249 0.841 1.00 . A A . 36 SER O 1 1
4 4593 1 1 36 SER OG O 3.148 8.080 2.213 1.00 . A A . 36 SER OG 1 1
4 4594 1 1 37 LYS C C 8.056 8.113 2.902 1.00 . A A . 37 LYS C 1 1
4 4595 1 1 37 LYS CA C 6.707 8.803 3.038 1.00 . A A . 37 LYS CA 1 1
4 4596 1 1 37 LYS CB C 6.638 9.530 4.374 1.00 . A A . 37 LYS CB 1 1
4 4597 1 1 37 LYS CD C 4.211 10.100 3.970 1.00 . A A . 37 LYS CD 1 1
4 4598 1 1 37 LYS CE C 4.043 11.610 4.018 1.00 . A A . 37 LYS CE 1 1
4 4599 1 1 37 LYS CG C 5.243 9.612 4.981 1.00 . A A . 37 LYS CG 1 1
4 4600 1 1 37 LYS H H 5.009 7.661 3.623 1.00 . A A . 37 LYS H 1 1
4 4601 1 1 37 LYS HA H 6.601 9.520 2.237 1.00 . A A . 37 LYS HA 1 1
4 4602 1 1 37 LYS HB2 H 7.282 9.014 5.061 1.00 . A A . 37 LYS HB2 1 1
4 4603 1 1 37 LYS HB3 H 7.008 10.536 4.240 1.00 . A A . 37 LYS HB3 1 1
4 4604 1 1 37 LYS HD2 H 4.526 9.818 2.978 1.00 . A A . 37 LYS HD2 1 1
4 4605 1 1 37 LYS HD3 H 3.260 9.637 4.189 1.00 . A A . 37 LYS HD3 1 1
4 4606 1 1 37 LYS HE2 H 3.885 11.910 5.043 1.00 . A A . 37 LYS HE2 1 1
4 4607 1 1 37 LYS HE3 H 4.946 12.071 3.643 1.00 . A A . 37 LYS HE3 1 1
4 4608 1 1 37 LYS HG2 H 4.956 8.631 5.328 1.00 . A A . 37 LYS HG2 1 1
4 4609 1 1 37 LYS HG3 H 5.266 10.296 5.816 1.00 . A A . 37 LYS HG3 1 1
4 4610 1 1 37 LYS HZ1 H 2.959 11.677 2.233 1.00 . A A . 37 LYS HZ1 1 1
4 4611 1 1 37 LYS HZ2 H 2.875 13.104 3.139 1.00 . A A . 37 LYS HZ2 1 1
4 4612 1 1 37 LYS HZ3 H 1.996 11.743 3.622 1.00 . A A . 37 LYS HZ3 1 1
4 4613 1 1 37 LYS N N 5.642 7.814 2.894 1.00 . A A . 37 LYS N 1 1
4 4614 1 1 37 LYS NZ N 2.887 12.066 3.195 1.00 . A A . 37 LYS NZ 1 1
4 4615 1 1 37 LYS O O 8.962 8.623 2.242 1.00 . A A . 37 LYS O 1 1
4 4616 1 1 38 ALA C C 9.795 6.009 1.949 1.00 . A A . 38 ALA C 1 1
4 4617 1 1 38 ALA CA C 9.406 6.150 3.407 1.00 . A A . 38 ALA CA 1 1
4 4618 1 1 38 ALA CB C 9.231 4.784 4.053 1.00 . A A . 38 ALA CB 1 1
4 4619 1 1 38 ALA H H 7.409 6.556 3.991 1.00 . A A . 38 ALA H 1 1
4 4620 1 1 38 ALA HA H 10.178 6.676 3.921 1.00 . A A . 38 ALA HA 1 1
4 4621 1 1 38 ALA HB1 H 8.876 4.079 3.317 1.00 . A A . 38 ALA HB1 1 1
4 4622 1 1 38 ALA HB2 H 8.514 4.855 4.858 1.00 . A A . 38 ALA HB2 1 1
4 4623 1 1 38 ALA HB3 H 10.179 4.446 4.447 1.00 . A A . 38 ALA HB3 1 1
4 4624 1 1 38 ALA N N 8.174 6.925 3.501 1.00 . A A . 38 ALA N 1 1
4 4625 1 1 38 ALA O O 10.968 6.055 1.580 1.00 . A A . 38 ALA O 1 1
4 4626 1 1 39 ARG C C 9.300 7.073 -0.905 1.00 . A A . 39 ARG C 1 1
4 4627 1 1 39 ARG CA C 8.904 5.742 -0.298 1.00 . A A . 39 ARG CA 1 1
4 4628 1 1 39 ARG CB C 7.589 5.277 -0.875 1.00 . A A . 39 ARG CB 1 1
4 4629 1 1 39 ARG CD C 7.079 2.818 -0.791 1.00 . A A . 39 ARG CD 1 1
4 4630 1 1 39 ARG CG C 6.973 4.149 -0.066 1.00 . A A . 39 ARG CG 1 1
4 4631 1 1 39 ARG CZ C 5.645 1.262 0.472 1.00 . A A . 39 ARG CZ 1 1
4 4632 1 1 39 ARG H H 7.867 5.859 1.519 1.00 . A A . 39 ARG H 1 1
4 4633 1 1 39 ARG HA H 9.664 5.008 -0.505 1.00 . A A . 39 ARG HA 1 1
4 4634 1 1 39 ARG HB2 H 6.915 6.118 -0.877 1.00 . A A . 39 ARG HB2 1 1
4 4635 1 1 39 ARG HB3 H 7.744 4.934 -1.888 1.00 . A A . 39 ARG HB3 1 1
4 4636 1 1 39 ARG HD2 H 6.341 2.793 -1.581 1.00 . A A . 39 ARG HD2 1 1
4 4637 1 1 39 ARG HD3 H 8.066 2.733 -1.220 1.00 . A A . 39 ARG HD3 1 1
4 4638 1 1 39 ARG HE H 7.640 1.217 0.449 1.00 . A A . 39 ARG HE 1 1
4 4639 1 1 39 ARG HG2 H 7.504 4.077 0.882 1.00 . A A . 39 ARG HG2 1 1
4 4640 1 1 39 ARG HG3 H 5.933 4.373 0.116 1.00 . A A . 39 ARG HG3 1 1
4 4641 1 1 39 ARG HH11 H 4.634 2.660 -0.584 1.00 . A A . 39 ARG HH11 1 1
4 4642 1 1 39 ARG HH12 H 3.651 1.550 0.309 1.00 . A A . 39 ARG HH12 1 1
4 4643 1 1 39 ARG HH21 H 6.347 -0.243 1.624 1.00 . A A . 39 ARG HH21 1 1
4 4644 1 1 39 ARG HH22 H 4.622 -0.099 1.563 1.00 . A A . 39 ARG HH22 1 1
4 4645 1 1 39 ARG N N 8.768 5.864 1.136 1.00 . A A . 39 ARG N 1 1
4 4646 1 1 39 ARG NE N 6.851 1.686 0.104 1.00 . A A . 39 ARG NE 1 1
4 4647 1 1 39 ARG NH1 N 4.554 1.874 0.029 1.00 . A A . 39 ARG NH1 1 1
4 4648 1 1 39 ARG NH2 N 5.529 0.221 1.286 1.00 . A A . 39 ARG NH2 1 1
4 4649 1 1 39 ARG O O 9.996 7.135 -1.908 1.00 . A A . 39 ARG O 1 1
4 4650 1 1 40 ILE C C 10.644 9.715 -0.595 1.00 . A A . 40 ILE C 1 1
4 4651 1 1 40 ILE CA C 9.165 9.470 -0.801 1.00 . A A . 40 ILE CA 1 1
4 4652 1 1 40 ILE CB C 8.273 10.527 -0.147 1.00 . A A . 40 ILE CB 1 1
4 4653 1 1 40 ILE CD1 C 6.617 9.162 -1.598 1.00 . A A . 40 ILE CD1 1 1
4 4654 1 1 40 ILE CG1 C 6.807 10.234 -0.520 1.00 . A A . 40 ILE CG1 1 1
4 4655 1 1 40 ILE CG2 C 8.678 11.931 -0.578 1.00 . A A . 40 ILE CG2 1 1
4 4656 1 1 40 ILE H H 8.274 8.060 0.506 1.00 . A A . 40 ILE H 1 1
4 4657 1 1 40 ILE HA H 8.967 9.470 -1.860 1.00 . A A . 40 ILE HA 1 1
4 4658 1 1 40 ILE HB H 8.385 10.454 0.924 1.00 . A A . 40 ILE HB 1 1
4 4659 1 1 40 ILE HD11 H 5.623 8.749 -1.520 1.00 . A A . 40 ILE HD11 1 1
4 4660 1 1 40 ILE HD12 H 7.353 8.359 -1.475 1.00 . A A . 40 ILE HD12 1 1
4 4661 1 1 40 ILE HD13 H 6.740 9.610 -2.572 1.00 . A A . 40 ILE HD13 1 1
4 4662 1 1 40 ILE HG12 H 6.285 9.901 0.358 1.00 . A A . 40 ILE HG12 1 1
4 4663 1 1 40 ILE HG13 H 6.348 11.145 -0.877 1.00 . A A . 40 ILE HG13 1 1
4 4664 1 1 40 ILE HG21 H 8.356 12.102 -1.595 1.00 . A A . 40 ILE HG21 1 1
4 4665 1 1 40 ILE HG22 H 9.751 12.032 -0.518 1.00 . A A . 40 ILE HG22 1 1
4 4666 1 1 40 ILE HG23 H 8.211 12.656 0.074 1.00 . A A . 40 ILE HG23 1 1
4 4667 1 1 40 ILE N N 8.839 8.150 -0.300 1.00 . A A . 40 ILE N 1 1
4 4668 1 1 40 ILE O O 11.325 10.319 -1.421 1.00 . A A . 40 ILE O 1 1
4 4669 1 1 41 GLU C C 13.289 8.236 -0.154 1.00 . A A . 41 GLU C 1 1
4 4670 1 1 41 GLU CA C 12.551 9.168 0.813 1.00 . A A . 41 GLU CA 1 1
4 4671 1 1 41 GLU CB C 12.778 8.724 2.260 1.00 . A A . 41 GLU CB 1 1
4 4672 1 1 41 GLU CD C 13.918 10.719 3.309 1.00 . A A . 41 GLU CD 1 1
4 4673 1 1 41 GLU CG C 12.671 9.857 3.267 1.00 . A A . 41 GLU CG 1 1
4 4674 1 1 41 GLU H H 10.524 8.610 1.046 1.00 . A A . 41 GLU H 1 1
4 4675 1 1 41 GLU HA H 12.912 10.178 0.680 1.00 . A A . 41 GLU HA 1 1
4 4676 1 1 41 GLU HB2 H 12.044 7.974 2.513 1.00 . A A . 41 GLU HB2 1 1
4 4677 1 1 41 GLU HB3 H 13.764 8.291 2.340 1.00 . A A . 41 GLU HB3 1 1
4 4678 1 1 41 GLU HG2 H 11.831 10.481 3.001 1.00 . A A . 41 GLU HG2 1 1
4 4679 1 1 41 GLU HG3 H 12.509 9.435 4.248 1.00 . A A . 41 GLU HG3 1 1
4 4680 1 1 41 GLU N N 11.134 9.142 0.483 1.00 . A A . 41 GLU N 1 1
4 4681 1 1 41 GLU O O 14.495 8.347 -0.370 1.00 . A A . 41 GLU O 1 1
4 4682 1 1 41 GLU OE1 O 14.496 10.981 2.233 1.00 . A A . 41 GLU OE1 1 1
4 4683 1 1 41 GLU OE2 O 14.316 11.133 4.418 1.00 . A A . 41 GLU OE2 1 1
4 4684 1 1 42 GLU C C 13.769 6.682 -2.786 1.00 . A A . 42 GLU C 1 1
4 4685 1 1 42 GLU CA C 13.010 6.205 -1.544 1.00 . A A . 42 GLU CA 1 1
4 4686 1 1 42 GLU CB C 11.744 5.512 -2.073 1.00 . A A . 42 GLU CB 1 1
4 4687 1 1 42 GLU CD C 11.331 3.092 -2.666 1.00 . A A . 42 GLU CD 1 1
4 4688 1 1 42 GLU CG C 11.981 4.400 -3.075 1.00 . A A . 42 GLU CG 1 1
4 4689 1 1 42 GLU H H 11.590 7.233 -0.383 1.00 . A A . 42 GLU H 1 1
4 4690 1 1 42 GLU HA H 13.596 5.499 -0.984 1.00 . A A . 42 GLU HA 1 1
4 4691 1 1 42 GLU HB2 H 11.152 5.143 -1.251 1.00 . A A . 42 GLU HB2 1 1
4 4692 1 1 42 GLU HB3 H 11.161 6.262 -2.578 1.00 . A A . 42 GLU HB3 1 1
4 4693 1 1 42 GLU HG2 H 11.559 4.719 -4.029 1.00 . A A . 42 GLU HG2 1 1
4 4694 1 1 42 GLU HG3 H 13.046 4.246 -3.183 1.00 . A A . 42 GLU HG3 1 1
4 4695 1 1 42 GLU N N 12.526 7.267 -0.662 1.00 . A A . 42 GLU N 1 1
4 4696 1 1 42 GLU O O 14.960 6.410 -2.942 1.00 . A A . 42 GLU O 1 1
4 4697 1 1 42 GLU OE1 O 10.244 3.137 -2.052 1.00 . A A . 42 GLU OE1 1 1
4 4698 1 1 42 GLU OE2 O 11.909 2.025 -2.958 1.00 . A A . 42 GLU OE2 1 1
4 4699 1 1 43 HIS C C 14.432 9.119 -4.743 1.00 . A A . 43 HIS C 1 1
4 4700 1 1 43 HIS CA C 13.661 7.828 -4.917 1.00 . A A . 43 HIS CA 1 1
4 4701 1 1 43 HIS CB C 12.563 8.018 -5.947 1.00 . A A . 43 HIS CB 1 1
4 4702 1 1 43 HIS CD2 C 12.366 5.935 -7.482 1.00 . A A . 43 HIS CD2 1 1
4 4703 1 1 43 HIS CE1 C 10.614 5.011 -6.544 1.00 . A A . 43 HIS CE1 1 1
4 4704 1 1 43 HIS CG C 11.987 6.732 -6.454 1.00 . A A . 43 HIS CG 1 1
4 4705 1 1 43 HIS H H 12.120 7.530 -3.507 1.00 . A A . 43 HIS H 1 1
4 4706 1 1 43 HIS HA H 14.336 7.064 -5.269 1.00 . A A . 43 HIS HA 1 1
4 4707 1 1 43 HIS HB2 H 11.767 8.582 -5.490 1.00 . A A . 43 HIS HB2 1 1
4 4708 1 1 43 HIS HB3 H 12.953 8.569 -6.790 1.00 . A A . 43 HIS HB3 1 1
4 4709 1 1 43 HIS HD1 H 10.380 6.460 -5.118 1.00 . A A . 43 HIS HD1 1 1
4 4710 1 1 43 HIS HD2 H 13.200 6.104 -8.150 1.00 . A A . 43 HIS HD2 1 1
4 4711 1 1 43 HIS HE1 H 9.805 4.329 -6.323 1.00 . A A . 43 HIS HE1 1 1
4 4712 1 1 43 HIS HE2 H 11.469 4.181 -8.210 1.00 . A A . 43 HIS HE2 1 1
4 4713 1 1 43 HIS N N 13.070 7.362 -3.674 1.00 . A A . 43 HIS N 1 1
4 4714 1 1 43 HIS ND1 N 10.886 6.126 -5.888 1.00 . A A . 43 HIS ND1 1 1
4 4715 1 1 43 HIS NE2 N 11.497 4.873 -7.516 1.00 . A A . 43 HIS NE2 1 1
4 4716 1 1 43 HIS O O 15.397 9.382 -5.460 1.00 . A A . 43 HIS O 1 1
4 4717 1 1 44 ASN C C 16.033 11.055 -3.093 1.00 . A A . 44 ASN C 1 1
4 4718 1 1 44 ASN CA C 14.605 11.213 -3.572 1.00 . A A . 44 ASN CA 1 1
4 4719 1 1 44 ASN CB C 13.776 12.018 -2.591 1.00 . A A . 44 ASN CB 1 1
4 4720 1 1 44 ASN CG C 12.981 13.083 -3.309 1.00 . A A . 44 ASN CG 1 1
4 4721 1 1 44 ASN H H 13.194 9.676 -3.287 1.00 . A A . 44 ASN H 1 1
4 4722 1 1 44 ASN HA H 14.623 11.736 -4.510 1.00 . A A . 44 ASN HA 1 1
4 4723 1 1 44 ASN HB2 H 13.090 11.357 -2.083 1.00 . A A . 44 ASN HB2 1 1
4 4724 1 1 44 ASN HB3 H 14.424 12.493 -1.871 1.00 . A A . 44 ASN HB3 1 1
4 4725 1 1 44 ASN HD21 H 14.423 14.402 -2.955 1.00 . A A . 44 ASN HD21 1 1
4 4726 1 1 44 ASN HD22 H 13.052 15.002 -3.825 1.00 . A A . 44 ASN HD22 1 1
4 4727 1 1 44 ASN N N 13.980 9.933 -3.812 1.00 . A A . 44 ASN N 1 1
4 4728 1 1 44 ASN ND2 N 13.541 14.284 -3.370 1.00 . A A . 44 ASN ND2 1 1
4 4729 1 1 44 ASN O O 16.868 11.915 -3.354 1.00 . A A . 44 ASN O 1 1
4 4730 1 1 44 ASN OD1 O 11.898 12.817 -3.837 1.00 . A A . 44 ASN OD1 1 1
4 4731 1 1 45 ARG C C 18.466 8.903 -2.961 1.00 . A A . 45 ARG C 1 1
4 4732 1 1 45 ARG CA C 17.645 9.660 -1.911 1.00 . A A . 45 ARG CA 1 1
4 4733 1 1 45 ARG CB C 17.548 8.834 -0.630 1.00 . A A . 45 ARG CB 1 1
4 4734 1 1 45 ARG CD C 18.769 10.388 0.919 1.00 . A A . 45 ARG CD 1 1
4 4735 1 1 45 ARG CG C 17.458 9.676 0.632 1.00 . A A . 45 ARG CG 1 1
4 4736 1 1 45 ARG CZ C 18.701 10.903 3.329 1.00 . A A . 45 ARG CZ 1 1
4 4737 1 1 45 ARG H H 15.588 9.302 -2.246 1.00 . A A . 45 ARG H 1 1
4 4738 1 1 45 ARG HA H 18.131 10.598 -1.688 1.00 . A A . 45 ARG HA 1 1
4 4739 1 1 45 ARG HB2 H 16.663 8.214 -0.688 1.00 . A A . 45 ARG HB2 1 1
4 4740 1 1 45 ARG HB3 H 18.419 8.199 -0.555 1.00 . A A . 45 ARG HB3 1 1
4 4741 1 1 45 ARG HD2 H 19.526 9.649 1.133 1.00 . A A . 45 ARG HD2 1 1
4 4742 1 1 45 ARG HD3 H 19.057 10.954 0.046 1.00 . A A . 45 ARG HD3 1 1
4 4743 1 1 45 ARG HE H 18.553 12.252 1.866 1.00 . A A . 45 ARG HE 1 1
4 4744 1 1 45 ARG HG2 H 16.678 10.414 0.505 1.00 . A A . 45 ARG HG2 1 1
4 4745 1 1 45 ARG HG3 H 17.216 9.033 1.465 1.00 . A A . 45 ARG HG3 1 1
4 4746 1 1 45 ARG HH11 H 18.924 8.939 2.898 1.00 . A A . 45 ARG HH11 1 1
4 4747 1 1 45 ARG HH12 H 18.875 9.329 4.585 1.00 . A A . 45 ARG HH12 1 1
4 4748 1 1 45 ARG HH21 H 18.491 12.766 4.083 1.00 . A A . 45 ARG HH21 1 1
4 4749 1 1 45 ARG HH22 H 18.628 11.501 5.258 1.00 . A A . 45 ARG HH22 1 1
4 4750 1 1 45 ARG N N 16.305 9.950 -2.408 1.00 . A A . 45 ARG N 1 1
4 4751 1 1 45 ARG NE N 18.661 11.297 2.058 1.00 . A A . 45 ARG NE 1 1
4 4752 1 1 45 ARG NH1 N 18.844 9.618 3.628 1.00 . A A . 45 ARG NH1 1 1
4 4753 1 1 45 ARG NH2 N 18.597 11.797 4.303 1.00 . A A . 45 ARG NH2 1 1
4 4754 1 1 45 ARG O O 19.689 8.796 -2.862 1.00 . A A . 45 ARG O 1 1
4 4755 1 1 46 LYS C C 19.224 8.321 -5.995 1.00 . A A . 46 LYS C 1 1
4 4756 1 1 46 LYS CA C 18.357 7.529 -5.001 1.00 . A A . 46 LYS CA 1 1
4 4757 1 1 46 LYS CB C 17.202 6.883 -5.730 1.00 . A A . 46 LYS CB 1 1
4 4758 1 1 46 LYS CD C 15.712 4.860 -5.759 1.00 . A A . 46 LYS CD 1 1
4 4759 1 1 46 LYS CE C 15.701 3.377 -6.092 1.00 . A A . 46 LYS CE 1 1
4 4760 1 1 46 LYS CG C 17.130 5.374 -5.563 1.00 . A A . 46 LYS CG 1 1
4 4761 1 1 46 LYS H H 16.786 8.443 -3.921 1.00 . A A . 46 LYS H 1 1
4 4762 1 1 46 LYS HA H 18.954 6.757 -4.546 1.00 . A A . 46 LYS HA 1 1
4 4763 1 1 46 LYS HB2 H 16.295 7.321 -5.344 1.00 . A A . 46 LYS HB2 1 1
4 4764 1 1 46 LYS HB3 H 17.277 7.111 -6.770 1.00 . A A . 46 LYS HB3 1 1
4 4765 1 1 46 LYS HD2 H 15.153 5.019 -4.849 1.00 . A A . 46 LYS HD2 1 1
4 4766 1 1 46 LYS HD3 H 15.251 5.406 -6.569 1.00 . A A . 46 LYS HD3 1 1
4 4767 1 1 46 LYS HE2 H 14.862 3.174 -6.741 1.00 . A A . 46 LYS HE2 1 1
4 4768 1 1 46 LYS HE3 H 16.619 3.129 -6.604 1.00 . A A . 46 LYS HE3 1 1
4 4769 1 1 46 LYS HG2 H 17.775 4.911 -6.295 1.00 . A A . 46 LYS HG2 1 1
4 4770 1 1 46 LYS HG3 H 17.464 5.114 -4.569 1.00 . A A . 46 LYS HG3 1 1
4 4771 1 1 46 LYS HZ1 H 14.582 2.421 -4.610 1.00 . A A . 46 LYS HZ1 1 1
4 4772 1 1 46 LYS HZ2 H 16.087 2.980 -4.078 1.00 . A A . 46 LYS HZ2 1 1
4 4773 1 1 46 LYS HZ3 H 15.994 1.594 -5.044 1.00 . A A . 46 LYS HZ3 1 1
4 4774 1 1 46 LYS N N 17.759 8.341 -3.936 1.00 . A A . 46 LYS N 1 1
4 4775 1 1 46 LYS NZ N 15.583 2.534 -4.871 1.00 . A A . 46 LYS NZ 1 1
4 4776 1 1 46 LYS O O 20.428 8.077 -6.107 1.00 . A A . 46 LYS O 1 1
4 4777 1 1 47 PHE C C 20.347 10.915 -6.680 1.00 . A A . 47 PHE C 1 1
4 4778 1 1 47 PHE CA C 19.425 10.165 -7.563 1.00 . A A . 47 PHE CA 1 1
4 4779 1 1 47 PHE CB C 18.577 11.139 -8.366 1.00 . A A . 47 PHE CB 1 1
4 4780 1 1 47 PHE CD1 C 16.442 11.650 -7.215 1.00 . A A . 47 PHE CD1 1 1
4 4781 1 1 47 PHE CD2 C 18.168 13.284 -7.129 1.00 . A A . 47 PHE CD2 1 1
4 4782 1 1 47 PHE CE1 C 15.616 12.474 -6.479 1.00 . A A . 47 PHE CE1 1 1
4 4783 1 1 47 PHE CE2 C 17.350 14.119 -6.394 1.00 . A A . 47 PHE CE2 1 1
4 4784 1 1 47 PHE CG C 17.717 12.042 -7.545 1.00 . A A . 47 PHE CG 1 1
4 4785 1 1 47 PHE CZ C 16.070 13.713 -6.068 1.00 . A A . 47 PHE CZ 1 1
4 4786 1 1 47 PHE H H 17.723 9.529 -6.499 1.00 . A A . 47 PHE H 1 1
4 4787 1 1 47 PHE HA H 19.998 9.530 -8.224 1.00 . A A . 47 PHE HA 1 1
4 4788 1 1 47 PHE HB2 H 19.238 11.758 -8.945 1.00 . A A . 47 PHE HB2 1 1
4 4789 1 1 47 PHE HB3 H 17.934 10.583 -9.029 1.00 . A A . 47 PHE HB3 1 1
4 4790 1 1 47 PHE HD1 H 16.098 10.678 -7.533 1.00 . A A . 47 PHE HD1 1 1
4 4791 1 1 47 PHE HD2 H 19.168 13.597 -7.387 1.00 . A A . 47 PHE HD2 1 1
4 4792 1 1 47 PHE HE1 H 14.616 12.154 -6.231 1.00 . A A . 47 PHE HE1 1 1
4 4793 1 1 47 PHE HE2 H 17.710 15.085 -6.073 1.00 . A A . 47 PHE HE2 1 1
4 4794 1 1 47 PHE HZ H 15.426 14.362 -5.493 1.00 . A A . 47 PHE HZ 1 1
4 4795 1 1 47 PHE N N 18.648 9.322 -6.662 1.00 . A A . 47 PHE N 1 1
4 4796 1 1 47 PHE O O 21.506 11.175 -6.988 1.00 . A A . 47 PHE O 1 1
4 4797 1 1 48 GLU C C 21.799 11.049 -4.211 1.00 . A A . 48 GLU C 1 1
4 4798 1 1 48 GLU CA C 20.487 11.803 -4.452 1.00 . A A . 48 GLU CA 1 1
4 4799 1 1 48 GLU CB C 19.577 11.734 -3.234 1.00 . A A . 48 GLU CB 1 1
4 4800 1 1 48 GLU CD C 18.638 13.027 -1.277 1.00 . A A . 48 GLU CD 1 1
4 4801 1 1 48 GLU CG C 19.180 13.098 -2.691 1.00 . A A . 48 GLU CG 1 1
4 4802 1 1 48 GLU H H 18.875 10.874 -5.358 1.00 . A A . 48 GLU H 1 1
4 4803 1 1 48 GLU HA H 20.675 12.822 -4.720 1.00 . A A . 48 GLU HA 1 1
4 4804 1 1 48 GLU HB2 H 18.666 11.192 -3.530 1.00 . A A . 48 GLU HB2 1 1
4 4805 1 1 48 GLU HB3 H 20.078 11.182 -2.451 1.00 . A A . 48 GLU HB3 1 1
4 4806 1 1 48 GLU HG2 H 20.048 13.739 -2.694 1.00 . A A . 48 GLU HG2 1 1
4 4807 1 1 48 GLU HG3 H 18.420 13.520 -3.332 1.00 . A A . 48 GLU HG3 1 1
4 4808 1 1 48 GLU N N 19.793 11.177 -5.518 1.00 . A A . 48 GLU N 1 1
4 4809 1 1 48 GLU O O 22.708 11.539 -3.540 1.00 . A A . 48 GLU O 1 1
4 4810 1 1 48 GLU OE1 O 17.410 12.861 -1.119 1.00 . A A . 48 GLU OE1 1 1
4 4811 1 1 48 GLU OE2 O 19.441 13.140 -0.327 1.00 . A A . 48 GLU OE2 1 1
4 4812 1 1 49 LYS C C 23.874 9.041 -5.963 1.00 . A A . 49 LYS C 1 1
4 4813 1 1 49 LYS CA C 23.043 8.986 -4.689 1.00 . A A . 49 LYS CA 1 1
4 4814 1 1 49 LYS CB C 22.620 7.541 -4.400 1.00 . A A . 49 LYS CB 1 1
4 4815 1 1 49 LYS CD C 24.644 7.225 -2.933 1.00 . A A . 49 LYS CD 1 1
4 4816 1 1 49 LYS CE C 24.949 8.384 -1.998 1.00 . A A . 49 LYS CE 1 1
4 4817 1 1 49 LYS CG C 23.146 7.004 -3.077 1.00 . A A . 49 LYS CG 1 1
4 4818 1 1 49 LYS H H 21.110 9.519 -5.324 1.00 . A A . 49 LYS H 1 1
4 4819 1 1 49 LYS HA H 23.635 9.335 -3.885 1.00 . A A . 49 LYS HA 1 1
4 4820 1 1 49 LYS HB2 H 21.543 7.492 -4.376 1.00 . A A . 49 LYS HB2 1 1
4 4821 1 1 49 LYS HB3 H 22.984 6.903 -5.192 1.00 . A A . 49 LYS HB3 1 1
4 4822 1 1 49 LYS HD2 H 25.094 6.327 -2.536 1.00 . A A . 49 LYS HD2 1 1
4 4823 1 1 49 LYS HD3 H 25.061 7.439 -3.906 1.00 . A A . 49 LYS HD3 1 1
4 4824 1 1 49 LYS HE2 H 25.777 8.946 -2.402 1.00 . A A . 49 LYS HE2 1 1
4 4825 1 1 49 LYS HE3 H 24.079 9.019 -1.936 1.00 . A A . 49 LYS HE3 1 1
4 4826 1 1 49 LYS HG2 H 22.640 7.510 -2.267 1.00 . A A . 49 LYS HG2 1 1
4 4827 1 1 49 LYS HG3 H 22.940 5.944 -3.024 1.00 . A A . 49 LYS HG3 1 1
4 4828 1 1 49 LYS HZ1 H 25.691 6.949 -0.672 1.00 . A A . 49 LYS HZ1 1 1
4 4829 1 1 49 LYS HZ2 H 24.462 7.913 -0.021 1.00 . A A . 49 LYS HZ2 1 1
4 4830 1 1 49 LYS HZ3 H 26.020 8.544 -0.211 1.00 . A A . 49 LYS HZ3 1 1
4 4831 1 1 49 LYS N N 21.874 9.841 -4.794 1.00 . A A . 49 LYS N 1 1
4 4832 1 1 49 LYS NZ N 25.306 7.914 -0.630 1.00 . A A . 49 LYS NZ 1 1
4 4833 1 1 49 LYS O O 24.673 8.141 -6.222 1.00 . A A . 49 LYS O 1 1
4 4834 1 1 50 GLY C C 24.241 8.863 -8.783 1.00 . A A . 50 GLY C 1 1
4 4835 1 1 50 GLY CA C 24.391 10.167 -8.042 1.00 . A A . 50 GLY CA 1 1
4 4836 1 1 50 GLY H H 22.993 10.756 -6.553 1.00 . A A . 50 GLY H 1 1
4 4837 1 1 50 GLY HA2 H 23.988 10.975 -8.638 1.00 . A A . 50 GLY HA2 1 1
4 4838 1 1 50 GLY HA3 H 25.437 10.347 -7.844 1.00 . A A . 50 GLY HA3 1 1
4 4839 1 1 50 GLY N N 23.661 10.078 -6.784 1.00 . A A . 50 GLY N 1 1
4 4840 1 1 50 GLY O O 25.145 8.390 -9.470 1.00 . A A . 50 GLY O 1 1
4 4841 1 1 51 GLU C C 22.002 7.083 -10.438 1.00 . A A . 51 GLU C 1 1
4 4842 1 1 51 GLU CA C 22.720 6.978 -9.089 1.00 . A A . 51 GLU CA 1 1
4 4843 1 1 51 GLU CB C 21.819 6.312 -8.041 1.00 . A A . 51 GLU CB 1 1
4 4844 1 1 51 GLU CD C 22.146 3.860 -8.553 1.00 . A A . 51 GLU CD 1 1
4 4845 1 1 51 GLU CG C 22.346 4.975 -7.545 1.00 . A A . 51 GLU CG 1 1
4 4846 1 1 51 GLU H H 22.444 8.707 -7.955 1.00 . A A . 51 GLU H 1 1
4 4847 1 1 51 GLU HA H 23.617 6.393 -9.203 1.00 . A A . 51 GLU HA 1 1
4 4848 1 1 51 GLU HB2 H 21.729 6.990 -7.174 1.00 . A A . 51 GLU HB2 1 1
4 4849 1 1 51 GLU HB3 H 20.838 6.157 -8.468 1.00 . A A . 51 GLU HB3 1 1
4 4850 1 1 51 GLU HG2 H 23.402 5.072 -7.342 1.00 . A A . 51 GLU HG2 1 1
4 4851 1 1 51 GLU HG3 H 21.828 4.714 -6.634 1.00 . A A . 51 GLU HG3 1 1
4 4852 1 1 51 GLU N N 23.081 8.268 -8.556 1.00 . A A . 51 GLU N 1 1
4 4853 1 1 51 GLU O O 22.478 6.574 -11.453 1.00 . A A . 51 GLU O 1 1
4 4854 1 1 51 GLU OE1 O 21.101 3.859 -9.236 1.00 . A A . 51 GLU OE1 1 1
4 4855 1 1 51 GLU OE2 O 23.036 2.989 -8.659 1.00 . A A . 51 GLU OE2 1 1
4 4856 1 1 52 VAL C C 19.182 9.118 -11.297 1.00 . A A . 52 VAL C 1 1
4 4857 1 1 52 VAL CA C 20.028 7.945 -11.597 1.00 . A A . 52 VAL CA 1 1
4 4858 1 1 52 VAL CB C 19.073 6.750 -11.861 1.00 . A A . 52 VAL CB 1 1
4 4859 1 1 52 VAL CG1 C 19.360 5.621 -10.899 1.00 . A A . 52 VAL CG1 1 1
4 4860 1 1 52 VAL CG2 C 17.597 7.147 -11.754 1.00 . A A . 52 VAL CG2 1 1
4 4861 1 1 52 VAL H H 20.543 8.136 -9.588 1.00 . A A . 52 VAL H 1 1
4 4862 1 1 52 VAL HA H 20.647 8.127 -12.462 1.00 . A A . 52 VAL HA 1 1
4 4863 1 1 52 VAL HB H 19.239 6.409 -12.853 1.00 . A A . 52 VAL HB 1 1
4 4864 1 1 52 VAL HG11 H 19.207 5.984 -9.894 1.00 . A A . 52 VAL HG11 1 1
4 4865 1 1 52 VAL HG12 H 20.383 5.293 -11.017 1.00 . A A . 52 VAL HG12 1 1
4 4866 1 1 52 VAL HG13 H 18.689 4.798 -11.093 1.00 . A A . 52 VAL HG13 1 1
4 4867 1 1 52 VAL HG21 H 17.005 6.263 -11.576 1.00 . A A . 52 VAL HG21 1 1
4 4868 1 1 52 VAL HG22 H 17.280 7.604 -12.679 1.00 . A A . 52 VAL HG22 1 1
4 4869 1 1 52 VAL HG23 H 17.456 7.848 -10.936 1.00 . A A . 52 VAL HG23 1 1
4 4870 1 1 52 VAL N N 20.855 7.742 -10.426 1.00 . A A . 52 VAL N 1 1
4 4871 1 1 52 VAL O O 19.170 9.566 -10.162 1.00 . A A . 52 VAL O 1 1
4 4872 1 1 53 THR C C 16.082 10.022 -11.835 1.00 . A A . 53 THR C 1 1
4 4873 1 1 53 THR CA C 17.491 10.597 -11.867 1.00 . A A . 53 THR CA 1 1
4 4874 1 1 53 THR CB C 17.662 11.743 -12.833 1.00 . A A . 53 THR CB 1 1
4 4875 1 1 53 THR CG2 C 17.171 11.445 -14.233 1.00 . A A . 53 THR CG2 1 1
4 4876 1 1 53 THR H H 18.346 9.128 -13.106 1.00 . A A . 53 THR H 1 1
4 4877 1 1 53 THR HA H 17.746 10.935 -10.873 1.00 . A A . 53 THR HA 1 1
4 4878 1 1 53 THR HB H 18.726 11.941 -12.885 1.00 . A A . 53 THR HB 1 1
4 4879 1 1 53 THR HG1 H 17.129 13.620 -12.999 1.00 . A A . 53 THR HG1 1 1
4 4880 1 1 53 THR HG21 H 17.346 10.405 -14.463 1.00 . A A . 53 THR HG21 1 1
4 4881 1 1 53 THR HG22 H 17.702 12.065 -14.940 1.00 . A A . 53 THR HG22 1 1
4 4882 1 1 53 THR HG23 H 16.113 11.654 -14.296 1.00 . A A . 53 THR HG23 1 1
4 4883 1 1 53 THR N N 18.390 9.560 -12.229 1.00 . A A . 53 THR N 1 1
4 4884 1 1 53 THR O O 15.374 9.962 -12.840 1.00 . A A . 53 THR O 1 1
4 4885 1 1 53 THR OG1 O 17.001 12.908 -12.370 1.00 . A A . 53 THR OG1 1 1
4 4886 1 1 54 TRP C C 13.840 9.597 -9.006 1.00 . A A . 54 TRP C 1 1
4 4887 1 1 54 TRP CA C 14.379 9.069 -10.335 1.00 . A A . 54 TRP CA 1 1
4 4888 1 1 54 TRP CB C 14.399 7.532 -10.307 1.00 . A A . 54 TRP CB 1 1
4 4889 1 1 54 TRP CD1 C 16.585 7.561 -8.940 1.00 . A A . 54 TRP CD1 1 1
4 4890 1 1 54 TRP CD2 C 15.929 5.525 -9.599 1.00 . A A . 54 TRP CD2 1 1
4 4891 1 1 54 TRP CE2 C 17.137 5.399 -8.889 1.00 . A A . 54 TRP CE2 1 1
4 4892 1 1 54 TRP CE3 C 15.321 4.373 -10.104 1.00 . A A . 54 TRP CE3 1 1
4 4893 1 1 54 TRP CG C 15.597 6.920 -9.635 1.00 . A A . 54 TRP CG 1 1
4 4894 1 1 54 TRP CH2 C 17.130 3.055 -9.176 1.00 . A A . 54 TRP CH2 1 1
4 4895 1 1 54 TRP CZ2 C 17.749 4.165 -8.672 1.00 . A A . 54 TRP CZ2 1 1
4 4896 1 1 54 TRP CZ3 C 15.927 3.149 -9.887 1.00 . A A . 54 TRP CZ3 1 1
4 4897 1 1 54 TRP H H 16.355 9.707 -9.903 1.00 . A A . 54 TRP H 1 1
4 4898 1 1 54 TRP HA H 13.713 9.391 -11.122 1.00 . A A . 54 TRP HA 1 1
4 4899 1 1 54 TRP HB2 H 13.521 7.183 -9.785 1.00 . A A . 54 TRP HB2 1 1
4 4900 1 1 54 TRP HB3 H 14.368 7.166 -11.323 1.00 . A A . 54 TRP HB3 1 1
4 4901 1 1 54 TRP HD1 H 16.625 8.626 -8.781 1.00 . A A . 54 TRP HD1 1 1
4 4902 1 1 54 TRP HE1 H 18.344 6.880 -8.000 1.00 . A A . 54 TRP HE1 1 1
4 4903 1 1 54 TRP HE3 H 14.393 4.426 -10.654 1.00 . A A . 54 TRP HE3 1 1
4 4904 1 1 54 TRP HH2 H 17.568 2.078 -9.030 1.00 . A A . 54 TRP HH2 1 1
4 4905 1 1 54 TRP HZ2 H 18.676 4.076 -8.127 1.00 . A A . 54 TRP HZ2 1 1
4 4906 1 1 54 TRP HZ3 H 15.470 2.248 -10.268 1.00 . A A . 54 TRP HZ3 1 1
4 4907 1 1 54 TRP N N 15.701 9.630 -10.625 1.00 . A A . 54 TRP N 1 1
4 4908 1 1 54 TRP NE1 N 17.527 6.657 -8.511 1.00 . A A . 54 TRP NE1 1 1
4 4909 1 1 54 TRP O O 14.520 9.530 -7.985 1.00 . A A . 54 TRP O 1 1
4 4910 1 1 55 LYS C C 10.790 9.822 -7.397 1.00 . A A . 55 LYS C 1 1
4 4911 1 1 55 LYS CA C 11.983 10.636 -7.811 1.00 . A A . 55 LYS CA 1 1
4 4912 1 1 55 LYS CB C 11.534 12.084 -7.915 1.00 . A A . 55 LYS CB 1 1
4 4913 1 1 55 LYS CD C 11.523 14.133 -9.359 1.00 . A A . 55 LYS CD 1 1
4 4914 1 1 55 LYS CE C 11.179 14.649 -10.747 1.00 . A A . 55 LYS CE 1 1
4 4915 1 1 55 LYS CG C 11.566 12.614 -9.325 1.00 . A A . 55 LYS CG 1 1
4 4916 1 1 55 LYS H H 12.117 10.124 -9.864 1.00 . A A . 55 LYS H 1 1
4 4917 1 1 55 LYS HA H 12.717 10.570 -7.020 1.00 . A A . 55 LYS HA 1 1
4 4918 1 1 55 LYS HB2 H 10.514 12.154 -7.519 1.00 . A A . 55 LYS HB2 1 1
4 4919 1 1 55 LYS HB3 H 12.187 12.694 -7.306 1.00 . A A . 55 LYS HB3 1 1
4 4920 1 1 55 LYS HD2 H 10.773 14.479 -8.662 1.00 . A A . 55 LYS HD2 1 1
4 4921 1 1 55 LYS HD3 H 12.490 14.519 -9.071 1.00 . A A . 55 LYS HD3 1 1
4 4922 1 1 55 LYS HE2 H 11.830 14.174 -11.466 1.00 . A A . 55 LYS HE2 1 1
4 4923 1 1 55 LYS HE3 H 10.152 14.394 -10.969 1.00 . A A . 55 LYS HE3 1 1
4 4924 1 1 55 LYS HG2 H 12.485 12.277 -9.774 1.00 . A A . 55 LYS HG2 1 1
4 4925 1 1 55 LYS HG3 H 10.724 12.219 -9.873 1.00 . A A . 55 LYS HG3 1 1
4 4926 1 1 55 LYS HZ1 H 11.273 16.559 -9.906 1.00 . A A . 55 LYS HZ1 1 1
4 4927 1 1 55 LYS HZ2 H 10.602 16.527 -11.458 1.00 . A A . 55 LYS HZ2 1 1
4 4928 1 1 55 LYS HZ3 H 12.272 16.355 -11.256 1.00 . A A . 55 LYS HZ3 1 1
4 4929 1 1 55 LYS N N 12.615 10.107 -9.021 1.00 . A A . 55 LYS N 1 1
4 4930 1 1 55 LYS NZ N 11.343 16.126 -10.849 1.00 . A A . 55 LYS NZ 1 1
4 4931 1 1 55 LYS O O 10.163 9.123 -8.193 1.00 . A A . 55 LYS O 1 1
4 4932 1 1 56 MET C C 8.073 9.728 -6.180 1.00 . A A . 56 MET C 1 1
4 4933 1 1 56 MET CA C 9.372 9.255 -5.524 1.00 . A A . 56 MET CA 1 1
4 4934 1 1 56 MET CB C 9.292 9.605 -4.046 1.00 . A A . 56 MET CB 1 1
4 4935 1 1 56 MET CE C 9.302 13.631 -3.464 1.00 . A A . 56 MET CE 1 1
4 4936 1 1 56 MET CG C 9.923 10.936 -3.676 1.00 . A A . 56 MET CG 1 1
4 4937 1 1 56 MET H H 11.052 10.537 -5.587 1.00 . A A . 56 MET H 1 1
4 4938 1 1 56 MET HA H 9.505 8.177 -5.642 1.00 . A A . 56 MET HA 1 1
4 4939 1 1 56 MET HB2 H 8.258 9.671 -3.787 1.00 . A A . 56 MET HB2 1 1
4 4940 1 1 56 MET HB3 H 9.764 8.824 -3.468 1.00 . A A . 56 MET HB3 1 1
4 4941 1 1 56 MET HE1 H 9.705 13.266 -2.531 1.00 . A A . 56 MET HE1 1 1
4 4942 1 1 56 MET HE2 H 8.298 13.995 -3.305 1.00 . A A . 56 MET HE2 1 1
4 4943 1 1 56 MET HE3 H 9.922 14.434 -3.835 1.00 . A A . 56 MET HE3 1 1
4 4944 1 1 56 MET HG2 H 9.722 11.136 -2.636 1.00 . A A . 56 MET HG2 1 1
4 4945 1 1 56 MET HG3 H 10.989 10.872 -3.828 1.00 . A A . 56 MET HG3 1 1
4 4946 1 1 56 MET N N 10.495 9.947 -6.131 1.00 . A A . 56 MET N 1 1
4 4947 1 1 56 MET O O 8.097 10.637 -7.010 1.00 . A A . 56 MET O 1 1
4 4948 1 1 56 MET SD S 9.270 12.299 -4.662 1.00 . A A . 56 MET SD 1 1
4 4949 1 1 57 GLY C C 4.498 9.187 -5.507 1.00 . A A . 57 GLY C 1 1
4 4950 1 1 57 GLY CA C 5.684 9.555 -6.372 1.00 . A A . 57 GLY CA 1 1
4 4951 1 1 57 GLY H H 6.953 8.429 -5.127 1.00 . A A . 57 GLY H 1 1
4 4952 1 1 57 GLY HA2 H 5.701 10.628 -6.501 1.00 . A A . 57 GLY HA2 1 1
4 4953 1 1 57 GLY HA3 H 5.566 9.091 -7.339 1.00 . A A . 57 GLY HA3 1 1
4 4954 1 1 57 GLY N N 6.940 9.135 -5.803 1.00 . A A . 57 GLY N 1 1
4 4955 1 1 57 GLY O O 3.353 9.380 -5.916 1.00 . A A . 57 GLY O 1 1
4 4956 1 1 58 ILE C C 2.781 7.327 -4.138 1.00 . A A . 58 ILE C 1 1
4 4957 1 1 58 ILE CA C 3.679 8.283 -3.414 1.00 . A A . 58 ILE CA 1 1
4 4958 1 1 58 ILE CB C 2.860 9.507 -3.033 1.00 . A A . 58 ILE CB 1 1
4 4959 1 1 58 ILE CD1 C 3.719 10.207 -0.725 1.00 . A A . 58 ILE CD1 1 1
4 4960 1 1 58 ILE CG1 C 3.703 10.494 -2.215 1.00 . A A . 58 ILE CG1 1 1
4 4961 1 1 58 ILE CG2 C 1.588 9.111 -2.286 1.00 . A A . 58 ILE CG2 1 1
4 4962 1 1 58 ILE H H 5.670 8.511 -4.030 1.00 . A A . 58 ILE H 1 1
4 4963 1 1 58 ILE HA H 4.086 7.824 -2.526 1.00 . A A . 58 ILE HA 1 1
4 4964 1 1 58 ILE HB H 2.576 9.966 -3.962 1.00 . A A . 58 ILE HB 1 1
4 4965 1 1 58 ILE HD11 H 4.430 10.860 -0.240 1.00 . A A . 58 ILE HD11 1 1
4 4966 1 1 58 ILE HD12 H 4.001 9.177 -0.554 1.00 . A A . 58 ILE HD12 1 1
4 4967 1 1 58 ILE HD13 H 2.735 10.382 -0.315 1.00 . A A . 58 ILE HD13 1 1
4 4968 1 1 58 ILE HG12 H 4.723 10.461 -2.567 1.00 . A A . 58 ILE HG12 1 1
4 4969 1 1 58 ILE HG13 H 3.313 11.491 -2.357 1.00 . A A . 58 ILE HG13 1 1
4 4970 1 1 58 ILE HG21 H 1.384 9.837 -1.513 1.00 . A A . 58 ILE HG21 1 1
4 4971 1 1 58 ILE HG22 H 1.722 8.138 -1.839 1.00 . A A . 58 ILE HG22 1 1
4 4972 1 1 58 ILE HG23 H 0.760 9.078 -2.978 1.00 . A A . 58 ILE HG23 1 1
4 4973 1 1 58 ILE N N 4.757 8.658 -4.306 1.00 . A A . 58 ILE N 1 1
4 4974 1 1 58 ILE O O 1.849 7.744 -4.829 1.00 . A A . 58 ILE O 1 1
4 4975 1 1 59 ASN C C 0.845 5.090 -4.264 1.00 . A A . 59 ASN C 1 1
4 4976 1 1 59 ASN CA C 2.289 5.112 -4.765 1.00 . A A . 59 ASN CA 1 1
4 4977 1 1 59 ASN CB C 2.909 3.715 -4.714 1.00 . A A . 59 ASN CB 1 1
4 4978 1 1 59 ASN CG C 4.383 3.725 -5.067 1.00 . A A . 59 ASN CG 1 1
4 4979 1 1 59 ASN H H 3.852 5.766 -3.516 1.00 . A A . 59 ASN H 1 1
4 4980 1 1 59 ASN HA H 2.304 5.477 -5.777 1.00 . A A . 59 ASN HA 1 1
4 4981 1 1 59 ASN HB2 H 2.799 3.315 -3.718 1.00 . A A . 59 ASN HB2 1 1
4 4982 1 1 59 ASN HB3 H 2.394 3.074 -5.414 1.00 . A A . 59 ASN HB3 1 1
4 4983 1 1 59 ASN HD21 H 4.814 2.718 -3.408 1.00 . A A . 59 ASN HD21 1 1
4 4984 1 1 59 ASN HD22 H 6.160 3.118 -4.413 1.00 . A A . 59 ASN HD22 1 1
4 4985 1 1 59 ASN N N 3.078 6.058 -4.041 1.00 . A A . 59 ASN N 1 1
4 4986 1 1 59 ASN ND2 N 5.202 3.127 -4.209 1.00 . A A . 59 ASN ND2 1 1
4 4987 1 1 59 ASN O O 0.579 5.356 -3.092 1.00 . A A . 59 ASN O 1 1
4 4988 1 1 59 ASN OD1 O 4.782 4.264 -6.099 1.00 . A A . 59 ASN OD1 1 1
4 4989 1 1 60 HIS C C -1.760 3.844 -3.613 1.00 . A A . 60 HIS C 1 1
4 4990 1 1 60 HIS CA C -1.507 4.736 -4.825 1.00 . A A . 60 HIS CA 1 1
4 4991 1 1 60 HIS CB C -2.321 4.230 -6.018 1.00 . A A . 60 HIS CB 1 1
4 4992 1 1 60 HIS CD2 C -2.619 6.021 -7.870 1.00 . A A . 60 HIS CD2 1 1
4 4993 1 1 60 HIS CE1 C -0.975 5.402 -9.182 1.00 . A A . 60 HIS CE1 1 1
4 4994 1 1 60 HIS CG C -2.020 4.951 -7.296 1.00 . A A . 60 HIS CG 1 1
4 4995 1 1 60 HIS H H 0.190 4.588 -6.086 1.00 . A A . 60 HIS H 1 1
4 4996 1 1 60 HIS HA H -1.823 5.741 -4.589 1.00 . A A . 60 HIS HA 1 1
4 4997 1 1 60 HIS HB2 H -2.109 3.183 -6.172 1.00 . A A . 60 HIS HB2 1 1
4 4998 1 1 60 HIS HB3 H -3.373 4.353 -5.805 1.00 . A A . 60 HIS HB3 1 1
4 4999 1 1 60 HIS HD1 H -0.374 3.842 -8.003 1.00 . A A . 60 HIS HD1 1 1
4 5000 1 1 60 HIS HD2 H -3.466 6.568 -7.481 1.00 . A A . 60 HIS HD2 1 1
4 5001 1 1 60 HIS HE1 H -0.280 5.356 -10.007 1.00 . A A . 60 HIS HE1 1 1
4 5002 1 1 60 HIS HE2 H -2.216 6.942 -9.714 1.00 . A A . 60 HIS HE2 1 1
4 5003 1 1 60 HIS N N -0.086 4.782 -5.165 1.00 . A A . 60 HIS N 1 1
4 5004 1 1 60 HIS ND1 N -0.995 4.587 -8.142 1.00 . A A . 60 HIS ND1 1 1
4 5005 1 1 60 HIS NE2 N -1.950 6.281 -9.041 1.00 . A A . 60 HIS NE2 1 1
4 5006 1 1 60 HIS O O -2.442 4.237 -2.652 1.00 . A A . 60 HIS O 1 1
4 5007 1 1 61 LEU C C -0.663 2.213 -1.309 1.00 . A A . 61 LEU C 1 1
4 5008 1 1 61 LEU CA C -1.423 1.754 -2.515 1.00 . A A . 61 LEU CA 1 1
4 5009 1 1 61 LEU CB C -1.056 0.296 -2.801 1.00 . A A . 61 LEU CB 1 1
4 5010 1 1 61 LEU CD1 C 0.908 0.032 -4.355 1.00 . A A . 61 LEU CD1 1 1
4 5011 1 1 61 LEU CD2 C 1.333 0.750 -1.997 1.00 . A A . 61 LEU CD2 1 1
4 5012 1 1 61 LEU CG C 0.434 -0.073 -2.915 1.00 . A A . 61 LEU CG 1 1
4 5013 1 1 61 LEU H H -0.681 2.349 -4.405 1.00 . A A . 61 LEU H 1 1
4 5014 1 1 61 LEU HA H -2.475 1.794 -2.278 1.00 . A A . 61 LEU HA 1 1
4 5015 1 1 61 LEU HB2 H -1.461 -0.291 -1.987 1.00 . A A . 61 LEU HB2 1 1
4 5016 1 1 61 LEU HB3 H -1.549 -0.002 -3.715 1.00 . A A . 61 LEU HB3 1 1
4 5017 1 1 61 LEU HD11 H 1.420 0.972 -4.498 1.00 . A A . 61 LEU HD11 1 1
4 5018 1 1 61 LEU HD12 H 0.057 -0.019 -5.018 1.00 . A A . 61 LEU HD12 1 1
4 5019 1 1 61 LEU HD13 H 1.583 -0.782 -4.572 1.00 . A A . 61 LEU HD13 1 1
4 5020 1 1 61 LEU HD21 H 0.917 0.764 -0.995 1.00 . A A . 61 LEU HD21 1 1
4 5021 1 1 61 LEU HD22 H 1.414 1.756 -2.373 1.00 . A A . 61 LEU HD22 1 1
4 5022 1 1 61 LEU HD23 H 2.314 0.301 -1.964 1.00 . A A . 61 LEU HD23 1 1
4 5023 1 1 61 LEU HG H 0.533 -1.101 -2.609 1.00 . A A . 61 LEU HG 1 1
4 5024 1 1 61 LEU N N -1.216 2.638 -3.637 1.00 . A A . 61 LEU N 1 1
4 5025 1 1 61 LEU O O -0.817 1.620 -0.256 1.00 . A A . 61 LEU O 1 1
4 5026 1 1 62 ALA C C -0.010 4.101 0.842 1.00 . A A . 62 ALA C 1 1
4 5027 1 1 62 ALA CA C 0.916 3.694 -0.270 1.00 . A A . 62 ALA CA 1 1
4 5028 1 1 62 ALA CB C 1.895 4.799 -0.542 1.00 . A A . 62 ALA CB 1 1
4 5029 1 1 62 ALA H H 0.267 3.716 -2.284 1.00 . A A . 62 ALA H 1 1
4 5030 1 1 62 ALA HA H 1.487 2.841 0.062 1.00 . A A . 62 ALA HA 1 1
4 5031 1 1 62 ALA HB1 H 2.514 4.901 0.345 1.00 . A A . 62 ALA HB1 1 1
4 5032 1 1 62 ALA HB2 H 1.365 5.722 -0.732 1.00 . A A . 62 ALA HB2 1 1
4 5033 1 1 62 ALA HB3 H 2.512 4.545 -1.391 1.00 . A A . 62 ALA HB3 1 1
4 5034 1 1 62 ALA N N 0.165 3.256 -1.429 1.00 . A A . 62 ALA N 1 1
4 5035 1 1 62 ALA O O 0.438 4.463 1.922 1.00 . A A . 62 ALA O 1 1
4 5036 1 1 63 ASP C C -3.047 3.020 1.804 1.00 . A A . 63 ASP C 1 1
4 5037 1 1 63 ASP CA C -2.282 4.276 1.587 1.00 . A A . 63 ASP CA 1 1
4 5038 1 1 63 ASP CB C -3.176 5.406 1.116 1.00 . A A . 63 ASP CB 1 1
4 5039 1 1 63 ASP CG C -3.891 6.151 2.244 1.00 . A A . 63 ASP CG 1 1
4 5040 1 1 63 ASP H H -1.611 3.643 -0.266 1.00 . A A . 63 ASP H 1 1
4 5041 1 1 63 ASP HA H -1.770 4.528 2.502 1.00 . A A . 63 ASP HA 1 1
4 5042 1 1 63 ASP HB2 H -2.550 6.091 0.582 1.00 . A A . 63 ASP HB2 1 1
4 5043 1 1 63 ASP HB3 H -3.918 5.008 0.444 1.00 . A A . 63 ASP HB3 1 1
4 5044 1 1 63 ASP N N -1.302 3.985 0.598 1.00 . A A . 63 ASP N 1 1
4 5045 1 1 63 ASP O O -3.505 2.759 2.893 1.00 . A A . 63 ASP O 1 1
4 5046 1 1 63 ASP OD1 O -3.262 6.371 3.300 1.00 . A A . 63 ASP OD1 1 1
4 5047 1 1 63 ASP OD2 O -5.092 6.516 2.065 1.00 . A A . 63 ASP OD2 1 1
4 5048 1 1 64 LEU C C -2.956 -0.166 0.253 1.00 . A A . 64 LEU C 1 1
4 5049 1 1 64 LEU CA C -3.773 0.933 0.895 1.00 . A A . 64 LEU CA 1 1
4 5050 1 1 64 LEU CB C -5.117 0.975 0.244 1.00 . A A . 64 LEU CB 1 1
4 5051 1 1 64 LEU CD1 C -4.943 0.210 -2.133 1.00 . A A . 64 LEU CD1 1 1
4 5052 1 1 64 LEU CD2 C -6.244 2.268 -1.598 1.00 . A A . 64 LEU CD2 1 1
4 5053 1 1 64 LEU CG C -5.055 1.402 -1.219 1.00 . A A . 64 LEU CG 1 1
4 5054 1 1 64 LEU H H -2.692 2.441 -0.078 1.00 . A A . 64 LEU H 1 1
4 5055 1 1 64 LEU HA H -3.889 0.711 1.945 1.00 . A A . 64 LEU HA 1 1
4 5056 1 1 64 LEU HB2 H -5.522 -0.012 0.321 1.00 . A A . 64 LEU HB2 1 1
4 5057 1 1 64 LEU HB3 H -5.748 1.662 0.782 1.00 . A A . 64 LEU HB3 1 1
4 5058 1 1 64 LEU HD11 H -3.894 0.048 -2.339 1.00 . A A . 64 LEU HD11 1 1
4 5059 1 1 64 LEU HD12 H -5.471 0.405 -3.055 1.00 . A A . 64 LEU HD12 1 1
4 5060 1 1 64 LEU HD13 H -5.356 -0.662 -1.650 1.00 . A A . 64 LEU HD13 1 1
4 5061 1 1 64 LEU HD21 H -5.910 3.094 -2.207 1.00 . A A . 64 LEU HD21 1 1
4 5062 1 1 64 LEU HD22 H -6.713 2.646 -0.705 1.00 . A A . 64 LEU HD22 1 1
4 5063 1 1 64 LEU HD23 H -6.957 1.677 -2.155 1.00 . A A . 64 LEU HD23 1 1
4 5064 1 1 64 LEU HG H -4.152 1.977 -1.357 1.00 . A A . 64 LEU HG 1 1
4 5065 1 1 64 LEU N N -3.119 2.204 0.765 1.00 . A A . 64 LEU N 1 1
4 5066 1 1 64 LEU O O -3.056 -0.450 -0.927 1.00 . A A . 64 LEU O 1 1
4 5067 1 1 65 THR C C -1.933 -3.190 1.177 1.00 . A A . 65 THR C 1 1
4 5068 1 1 65 THR CA C -1.332 -1.906 0.638 1.00 . A A . 65 THR CA 1 1
4 5069 1 1 65 THR CB C 0.109 -1.789 1.154 1.00 . A A . 65 THR CB 1 1
4 5070 1 1 65 THR CG2 C 1.108 -1.405 0.090 1.00 . A A . 65 THR CG2 1 1
4 5071 1 1 65 THR H H -2.160 -0.499 1.994 1.00 . A A . 65 THR H 1 1
4 5072 1 1 65 THR HA H -1.343 -1.912 -0.445 1.00 . A A . 65 THR HA 1 1
4 5073 1 1 65 THR HB H 0.414 -2.746 1.551 1.00 . A A . 65 THR HB 1 1
4 5074 1 1 65 THR HG1 H 0.946 -1.091 2.760 1.00 . A A . 65 THR HG1 1 1
4 5075 1 1 65 THR HG21 H 1.670 -0.543 0.411 1.00 . A A . 65 THR HG21 1 1
4 5076 1 1 65 THR HG22 H 0.581 -1.177 -0.817 1.00 . A A . 65 THR HG22 1 1
4 5077 1 1 65 THR HG23 H 1.784 -2.230 -0.085 1.00 . A A . 65 THR HG23 1 1
4 5078 1 1 65 THR N N -2.175 -0.793 1.066 1.00 . A A . 65 THR N 1 1
4 5079 1 1 65 THR O O -2.930 -3.130 1.880 1.00 . A A . 65 THR O 1 1
4 5080 1 1 65 THR OG1 O 0.207 -0.861 2.193 1.00 . A A . 65 THR OG1 1 1
4 5081 1 1 66 PRO C C -2.353 -5.441 2.889 1.00 . A A . 66 PRO C 1 1
4 5082 1 1 66 PRO CA C -1.769 -5.642 1.497 1.00 . A A . 66 PRO CA 1 1
4 5083 1 1 66 PRO CB C -0.461 -6.453 1.570 1.00 . A A . 66 PRO CB 1 1
4 5084 1 1 66 PRO CD C -0.069 -4.586 0.216 1.00 . A A . 66 PRO CD 1 1
4 5085 1 1 66 PRO CG C 0.588 -5.443 1.238 1.00 . A A . 66 PRO CG 1 1
4 5086 1 1 66 PRO HA H -2.483 -6.140 0.859 1.00 . A A . 66 PRO HA 1 1
4 5087 1 1 66 PRO HB2 H -0.332 -6.854 2.565 1.00 . A A . 66 PRO HB2 1 1
4 5088 1 1 66 PRO HB3 H -0.483 -7.253 0.846 1.00 . A A . 66 PRO HB3 1 1
4 5089 1 1 66 PRO HD2 H 0.484 -3.680 0.046 1.00 . A A . 66 PRO HD2 1 1
4 5090 1 1 66 PRO HD3 H -0.237 -5.127 -0.701 1.00 . A A . 66 PRO HD3 1 1
4 5091 1 1 66 PRO HG2 H 0.804 -4.850 2.124 1.00 . A A . 66 PRO HG2 1 1
4 5092 1 1 66 PRO HG3 H 1.474 -5.915 0.845 1.00 . A A . 66 PRO HG3 1 1
4 5093 1 1 66 PRO N N -1.311 -4.365 0.936 1.00 . A A . 66 PRO N 1 1
4 5094 1 1 66 PRO O O -3.279 -6.139 3.299 1.00 . A A . 66 PRO O 1 1
4 5095 1 1 67 GLU C C -3.806 -3.837 4.783 1.00 . A A . 67 GLU C 1 1
4 5096 1 1 67 GLU CA C -2.331 -4.097 4.920 1.00 . A A . 67 GLU CA 1 1
4 5097 1 1 67 GLU CB C -1.719 -2.762 5.399 1.00 . A A . 67 GLU CB 1 1
4 5098 1 1 67 GLU CD C 0.597 -3.535 4.720 1.00 . A A . 67 GLU CD 1 1
4 5099 1 1 67 GLU CG C -0.395 -2.386 4.762 1.00 . A A . 67 GLU CG 1 1
4 5100 1 1 67 GLU H H -1.115 -3.895 3.200 1.00 . A A . 67 GLU H 1 1
4 5101 1 1 67 GLU HA H -2.131 -4.892 5.620 1.00 . A A . 67 GLU HA 1 1
4 5102 1 1 67 GLU HB2 H -2.421 -1.958 5.139 1.00 . A A . 67 GLU HB2 1 1
4 5103 1 1 67 GLU HB3 H -1.592 -2.792 6.471 1.00 . A A . 67 GLU HB3 1 1
4 5104 1 1 67 GLU HG2 H -0.596 -2.050 3.750 1.00 . A A . 67 GLU HG2 1 1
4 5105 1 1 67 GLU HG3 H 0.041 -1.574 5.327 1.00 . A A . 67 GLU HG3 1 1
4 5106 1 1 67 GLU N N -1.826 -4.434 3.597 1.00 . A A . 67 GLU N 1 1
4 5107 1 1 67 GLU O O -4.660 -4.465 5.409 1.00 . A A . 67 GLU O 1 1
4 5108 1 1 67 GLU OE1 O 0.499 -4.436 5.579 1.00 . A A . 67 GLU OE1 1 1
4 5109 1 1 67 GLU OE2 O 1.470 -3.534 3.827 1.00 . A A . 67 GLU OE2 1 1
4 5110 1 1 68 GLU C C -6.022 -3.507 2.586 1.00 . A A . 68 GLU C 1 1
4 5111 1 1 68 GLU CA C -5.383 -2.491 3.517 1.00 . A A . 68 GLU CA 1 1
4 5112 1 1 68 GLU CB C -5.306 -1.135 2.843 1.00 . A A . 68 GLU CB 1 1
4 5113 1 1 68 GLU CD C -7.019 -1.287 1.030 1.00 . A A . 68 GLU CD 1 1
4 5114 1 1 68 GLU CG C -6.645 -0.647 2.348 1.00 . A A . 68 GLU CG 1 1
4 5115 1 1 68 GLU H H -3.280 -2.507 3.415 1.00 . A A . 68 GLU H 1 1
4 5116 1 1 68 GLU HA H -5.975 -2.405 4.415 1.00 . A A . 68 GLU HA 1 1
4 5117 1 1 68 GLU HB2 H -4.908 -0.417 3.545 1.00 . A A . 68 GLU HB2 1 1
4 5118 1 1 68 GLU HB3 H -4.639 -1.205 1.997 1.00 . A A . 68 GLU HB3 1 1
4 5119 1 1 68 GLU HG2 H -7.403 -0.885 3.081 1.00 . A A . 68 GLU HG2 1 1
4 5120 1 1 68 GLU HG3 H -6.589 0.419 2.212 1.00 . A A . 68 GLU HG3 1 1
4 5121 1 1 68 GLU N N -4.054 -2.907 3.889 1.00 . A A . 68 GLU N 1 1
4 5122 1 1 68 GLU O O -7.159 -3.933 2.766 1.00 . A A . 68 GLU O 1 1
4 5123 1 1 68 GLU OE1 O -6.093 -1.551 0.232 1.00 . A A . 68 GLU OE1 1 1
4 5124 1 1 68 GLU OE2 O -8.222 -1.527 0.799 1.00 . A A . 68 GLU OE2 1 1
4 5125 1 1 69 PHE C C -6.169 -6.086 1.083 1.00 . A A . 69 PHE C 1 1
4 5126 1 1 69 PHE CA C -5.663 -4.761 0.511 1.00 . A A . 69 PHE CA 1 1
4 5127 1 1 69 PHE CB C -4.462 -5.000 -0.416 1.00 . A A . 69 PHE CB 1 1
4 5128 1 1 69 PHE CD1 C -5.284 -4.385 -2.702 1.00 . A A . 69 PHE CD1 1 1
4 5129 1 1 69 PHE CD2 C -3.537 -3.044 -1.754 1.00 . A A . 69 PHE CD2 1 1
4 5130 1 1 69 PHE CE1 C -5.262 -3.608 -3.843 1.00 . A A . 69 PHE CE1 1 1
4 5131 1 1 69 PHE CE2 C -3.521 -2.269 -2.898 1.00 . A A . 69 PHE CE2 1 1
4 5132 1 1 69 PHE CG C -4.429 -4.122 -1.643 1.00 . A A . 69 PHE CG 1 1
4 5133 1 1 69 PHE CZ C -4.380 -2.550 -3.942 1.00 . A A . 69 PHE CZ 1 1
4 5134 1 1 69 PHE H H -4.373 -3.424 1.485 1.00 . A A . 69 PHE H 1 1
4 5135 1 1 69 PHE HA H -6.454 -4.296 -0.055 1.00 . A A . 69 PHE HA 1 1
4 5136 1 1 69 PHE HB2 H -3.556 -4.813 0.136 1.00 . A A . 69 PHE HB2 1 1
4 5137 1 1 69 PHE HB3 H -4.469 -6.029 -0.744 1.00 . A A . 69 PHE HB3 1 1
4 5138 1 1 69 PHE HD1 H -5.976 -5.211 -2.629 1.00 . A A . 69 PHE HD1 1 1
4 5139 1 1 69 PHE HD2 H -2.853 -2.804 -0.938 1.00 . A A . 69 PHE HD2 1 1
4 5140 1 1 69 PHE HE1 H -5.935 -3.828 -4.659 1.00 . A A . 69 PHE HE1 1 1
4 5141 1 1 69 PHE HE2 H -2.831 -1.443 -2.978 1.00 . A A . 69 PHE HE2 1 1
4 5142 1 1 69 PHE HZ H -4.364 -1.943 -4.834 1.00 . A A . 69 PHE HZ 1 1
4 5143 1 1 69 PHE N N -5.254 -3.842 1.557 1.00 . A A . 69 PHE N 1 1
4 5144 1 1 69 PHE O O -7.235 -6.569 0.701 1.00 . A A . 69 PHE O 1 1
4 5145 1 1 70 ALA C C -6.757 -7.756 3.765 1.00 . A A . 70 ALA C 1 1
4 5146 1 1 70 ALA CA C -5.773 -7.941 2.609 1.00 . A A . 70 ALA CA 1 1
4 5147 1 1 70 ALA CB C -4.527 -8.670 3.093 1.00 . A A . 70 ALA CB 1 1
4 5148 1 1 70 ALA H H -4.562 -6.242 2.255 1.00 . A A . 70 ALA H 1 1
4 5149 1 1 70 ALA HA H -6.240 -8.550 1.849 1.00 . A A . 70 ALA HA 1 1
4 5150 1 1 70 ALA HB1 H -4.632 -9.728 2.900 1.00 . A A . 70 ALA HB1 1 1
4 5151 1 1 70 ALA HB2 H -4.405 -8.508 4.153 1.00 . A A . 70 ALA HB2 1 1
4 5152 1 1 70 ALA HB3 H -3.663 -8.293 2.569 1.00 . A A . 70 ALA HB3 1 1
4 5153 1 1 70 ALA N N -5.401 -6.670 1.993 1.00 . A A . 70 ALA N 1 1
4 5154 1 1 70 ALA O O -7.463 -8.694 4.138 1.00 . A A . 70 ALA O 1 1
4 5155 1 1 71 GLN C C -8.954 -5.547 5.032 1.00 . A A . 71 GLN C 1 1
4 5156 1 1 71 GLN CA C -7.685 -6.282 5.467 1.00 . A A . 71 GLN CA 1 1
4 5157 1 1 71 GLN CB C -6.952 -5.462 6.530 1.00 . A A . 71 GLN CB 1 1
4 5158 1 1 71 GLN CD C -6.585 -5.793 9.008 1.00 . A A . 71 GLN CD 1 1
4 5159 1 1 71 GLN CG C -7.594 -5.538 7.906 1.00 . A A . 71 GLN CG 1 1
4 5160 1 1 71 GLN H H -6.201 -5.848 4.013 1.00 . A A . 71 GLN H 1 1
4 5161 1 1 71 GLN HA H -7.969 -7.230 5.897 1.00 . A A . 71 GLN HA 1 1
4 5162 1 1 71 GLN HB2 H -5.937 -5.824 6.609 1.00 . A A . 71 GLN HB2 1 1
4 5163 1 1 71 GLN HB3 H -6.933 -4.428 6.221 1.00 . A A . 71 GLN HB3 1 1
4 5164 1 1 71 GLN HE21 H -5.770 -7.271 7.956 1.00 . A A . 71 GLN HE21 1 1
4 5165 1 1 71 GLN HE22 H -5.050 -6.960 9.496 1.00 . A A . 71 GLN HE22 1 1
4 5166 1 1 71 GLN HG2 H -8.094 -4.602 8.107 1.00 . A A . 71 GLN HG2 1 1
4 5167 1 1 71 GLN HG3 H -8.318 -6.340 7.907 1.00 . A A . 71 GLN HG3 1 1
4 5168 1 1 71 GLN N N -6.793 -6.558 4.341 1.00 . A A . 71 GLN N 1 1
4 5169 1 1 71 GLN NE2 N -5.713 -6.774 8.799 1.00 . A A . 71 GLN NE2 1 1
4 5170 1 1 71 GLN O O -9.880 -5.379 5.826 1.00 . A A . 71 GLN O 1 1
4 5171 1 1 71 GLN OE1 O -6.588 -5.117 10.037 1.00 . A A . 71 GLN OE1 1 1
4 5172 1 1 72 ARG C C -11.167 -5.442 2.713 1.00 . A A . 72 ARG C 1 1
4 5173 1 1 72 ARG CA C -10.174 -4.429 3.252 1.00 . A A . 72 ARG CA 1 1
4 5174 1 1 72 ARG CB C -9.778 -3.425 2.163 1.00 . A A . 72 ARG CB 1 1
4 5175 1 1 72 ARG CD C -9.942 -3.489 -0.348 1.00 . A A . 72 ARG CD 1 1
4 5176 1 1 72 ARG CG C -9.262 -4.067 0.883 1.00 . A A . 72 ARG CG 1 1
4 5177 1 1 72 ARG CZ C -11.906 -4.098 -1.712 1.00 . A A . 72 ARG CZ 1 1
4 5178 1 1 72 ARG H H -8.258 -5.303 3.175 1.00 . A A . 72 ARG H 1 1
4 5179 1 1 72 ARG HA H -10.633 -3.895 4.073 1.00 . A A . 72 ARG HA 1 1
4 5180 1 1 72 ARG HB2 H -10.641 -2.823 1.917 1.00 . A A . 72 ARG HB2 1 1
4 5181 1 1 72 ARG HB3 H -9.005 -2.779 2.552 1.00 . A A . 72 ARG HB3 1 1
4 5182 1 1 72 ARG HD2 H -10.004 -2.416 -0.241 1.00 . A A . 72 ARG HD2 1 1
4 5183 1 1 72 ARG HD3 H -9.346 -3.729 -1.217 1.00 . A A . 72 ARG HD3 1 1
4 5184 1 1 72 ARG HE H -11.759 -4.350 0.263 1.00 . A A . 72 ARG HE 1 1
4 5185 1 1 72 ARG HG2 H -8.199 -3.891 0.807 1.00 . A A . 72 ARG HG2 1 1
4 5186 1 1 72 ARG HG3 H -9.449 -5.128 0.920 1.00 . A A . 72 ARG HG3 1 1
4 5187 1 1 72 ARG HH11 H -10.385 -3.278 -2.764 1.00 . A A . 72 ARG HH11 1 1
4 5188 1 1 72 ARG HH12 H -11.776 -3.724 -3.694 1.00 . A A . 72 ARG HH12 1 1
4 5189 1 1 72 ARG HH21 H -13.588 -4.932 -0.962 1.00 . A A . 72 ARG HH21 1 1
4 5190 1 1 72 ARG HH22 H -13.593 -4.661 -2.673 1.00 . A A . 72 ARG HH22 1 1
4 5191 1 1 72 ARG N N -9.007 -5.124 3.773 1.00 . A A . 72 ARG N 1 1
4 5192 1 1 72 ARG NE N -11.289 -4.026 -0.533 1.00 . A A . 72 ARG NE 1 1
4 5193 1 1 72 ARG NH1 N -11.306 -3.664 -2.813 1.00 . A A . 72 ARG NH1 1 1
4 5194 1 1 72 ARG NH2 N -13.129 -4.605 -1.788 1.00 . A A . 72 ARG NH2 1 1
4 5195 1 1 72 ARG O O -12.380 -5.243 2.774 1.00 . A A . 72 ARG O 1 1
4 5196 1 1 73 SER C C -10.584 -8.766 1.158 1.00 . A A . 73 SER C 1 1
4 5197 1 1 73 SER CA C -11.449 -7.610 1.652 1.00 . A A . 73 SER CA 1 1
4 5198 1 1 73 SER CB C -12.332 -7.088 0.516 1.00 . A A . 73 SER CB 1 1
4 5199 1 1 73 SER H H -9.656 -6.641 2.186 1.00 . A A . 73 SER H 1 1
4 5200 1 1 73 SER HA H -12.074 -7.962 2.451 1.00 . A A . 73 SER HA 1 1
4 5201 1 1 73 SER HB2 H -11.802 -6.316 -0.022 1.00 . A A . 73 SER HB2 1 1
4 5202 1 1 73 SER HB3 H -12.564 -7.899 -0.159 1.00 . A A . 73 SER HB3 1 1
4 5203 1 1 73 SER HG H -13.526 -5.591 0.925 1.00 . A A . 73 SER HG 1 1
4 5204 1 1 73 SER N N -10.630 -6.543 2.194 1.00 . A A . 73 SER N 1 1
4 5205 1 1 73 SER O O -10.807 -9.305 0.074 1.00 . A A . 73 SER O 1 1
4 5206 1 1 73 SER OG O -13.543 -6.547 1.014 1.00 . A A . 73 SER OG 1 1
4 5207 1 1 74 GLY C C -8.185 -10.988 2.797 1.00 . A A . 74 GLY C 1 1
4 5208 1 1 74 GLY CA C -8.713 -10.233 1.592 1.00 . A A . 74 GLY CA 1 1
4 5209 1 1 74 GLY H H -9.466 -8.678 2.817 1.00 . A A . 74 GLY H 1 1
4 5210 1 1 74 GLY HA2 H -9.255 -10.921 0.960 1.00 . A A . 74 GLY HA2 1 1
4 5211 1 1 74 GLY HA3 H -7.876 -9.833 1.038 1.00 . A A . 74 GLY HA3 1 1
4 5212 1 1 74 GLY N N -9.596 -9.142 1.963 1.00 . A A . 74 GLY N 1 1
4 5213 1 1 74 GLY O O -7.049 -11.463 2.792 1.00 . A A . 74 GLY O 1 1
4 5214 1 1 75 LYS C C -8.733 -13.313 4.869 1.00 . A A . 75 LYS C 1 1
4 5215 1 1 75 LYS CA C -8.619 -11.802 5.051 1.00 . A A . 75 LYS CA 1 1
4 5216 1 1 75 LYS CB C -9.485 -11.349 6.228 1.00 . A A . 75 LYS CB 1 1
4 5217 1 1 75 LYS CD C -9.997 -9.396 7.723 1.00 . A A . 75 LYS CD 1 1
4 5218 1 1 75 LYS CE C -9.506 -8.901 9.075 1.00 . A A . 75 LYS CE 1 1
4 5219 1 1 75 LYS CG C -8.912 -10.164 6.986 1.00 . A A . 75 LYS CG 1 1
4 5220 1 1 75 LYS H H -9.903 -10.700 3.780 1.00 . A A . 75 LYS H 1 1
4 5221 1 1 75 LYS HA H -7.589 -11.555 5.259 1.00 . A A . 75 LYS HA 1 1
4 5222 1 1 75 LYS HB2 H -10.462 -11.074 5.855 1.00 . A A . 75 LYS HB2 1 1
4 5223 1 1 75 LYS HB3 H -9.594 -12.173 6.919 1.00 . A A . 75 LYS HB3 1 1
4 5224 1 1 75 LYS HD2 H -10.294 -8.547 7.126 1.00 . A A . 75 LYS HD2 1 1
4 5225 1 1 75 LYS HD3 H -10.845 -10.047 7.875 1.00 . A A . 75 LYS HD3 1 1
4 5226 1 1 75 LYS HE2 H -9.769 -9.629 9.828 1.00 . A A . 75 LYS HE2 1 1
4 5227 1 1 75 LYS HE3 H -8.432 -8.793 9.037 1.00 . A A . 75 LYS HE3 1 1
4 5228 1 1 75 LYS HG2 H -8.188 -10.523 7.702 1.00 . A A . 75 LYS HG2 1 1
4 5229 1 1 75 LYS HG3 H -8.428 -9.501 6.284 1.00 . A A . 75 LYS HG3 1 1
4 5230 1 1 75 LYS HZ1 H -11.015 -7.737 9.933 1.00 . A A . 75 LYS HZ1 1 1
4 5231 1 1 75 LYS HZ2 H -10.287 -7.026 8.582 1.00 . A A . 75 LYS HZ2 1 1
4 5232 1 1 75 LYS HZ3 H -9.469 -7.060 10.063 1.00 . A A . 75 LYS HZ3 1 1
4 5233 1 1 75 LYS N N -9.010 -11.099 3.834 1.00 . A A . 75 LYS N 1 1
4 5234 1 1 75 LYS NZ N -10.112 -7.590 9.438 1.00 . A A . 75 LYS NZ 1 1
4 5235 1 1 75 LYS O O -7.732 -14.000 4.663 1.00 . A A . 75 LYS O 1 1
4 5236 1 1 76 LYS C C -11.305 -15.506 3.765 1.00 . A A . 76 LYS C 1 1
4 5237 1 1 76 LYS CA C -10.200 -15.254 4.787 1.00 . A A . 76 LYS CA 1 1
4 5238 1 1 76 LYS CB C -10.570 -15.882 6.135 1.00 . A A . 76 LYS CB 1 1
4 5239 1 1 76 LYS CD C -10.064 -17.634 7.864 1.00 . A A . 76 LYS CD 1 1
4 5240 1 1 76 LYS CE C -8.918 -18.284 8.621 1.00 . A A . 76 LYS CE 1 1
4 5241 1 1 76 LYS CG C -9.573 -16.927 6.611 1.00 . A A . 76 LYS CG 1 1
4 5242 1 1 76 LYS H H -10.716 -13.226 5.110 1.00 . A A . 76 LYS H 1 1
4 5243 1 1 76 LYS HA H -9.287 -15.706 4.428 1.00 . A A . 76 LYS HA 1 1
4 5244 1 1 76 LYS HB2 H -10.622 -15.101 6.879 1.00 . A A . 76 LYS HB2 1 1
4 5245 1 1 76 LYS HB3 H -11.538 -16.352 6.050 1.00 . A A . 76 LYS HB3 1 1
4 5246 1 1 76 LYS HD2 H -10.545 -16.914 8.508 1.00 . A A . 76 LYS HD2 1 1
4 5247 1 1 76 LYS HD3 H -10.775 -18.397 7.579 1.00 . A A . 76 LYS HD3 1 1
4 5248 1 1 76 LYS HE2 H -9.327 -18.960 9.357 1.00 . A A . 76 LYS HE2 1 1
4 5249 1 1 76 LYS HE3 H -8.311 -18.841 7.921 1.00 . A A . 76 LYS HE3 1 1
4 5250 1 1 76 LYS HG2 H -9.432 -17.658 5.829 1.00 . A A . 76 LYS HG2 1 1
4 5251 1 1 76 LYS HG3 H -8.633 -16.441 6.827 1.00 . A A . 76 LYS HG3 1 1
4 5252 1 1 76 LYS HZ1 H -7.817 -16.510 8.653 1.00 . A A . 76 LYS HZ1 1 1
4 5253 1 1 76 LYS HZ2 H -7.189 -17.723 9.649 1.00 . A A . 76 LYS HZ2 1 1
4 5254 1 1 76 LYS HZ3 H -8.572 -16.875 10.123 1.00 . A A . 76 LYS HZ3 1 1
4 5255 1 1 76 LYS N N -9.958 -13.824 4.945 1.00 . A A . 76 LYS N 1 1
4 5256 1 1 76 LYS NZ N -8.064 -17.277 9.309 1.00 . A A . 76 LYS NZ 1 1
4 5257 1 1 76 LYS O O -12.452 -15.773 4.128 1.00 . A A . 76 LYS O 1 1
4 5258 1 1 77 VAL C C -11.218 -16.174 0.162 1.00 . A A . 77 VAL C 1 1
4 5259 1 1 77 VAL CA C -11.912 -15.635 1.412 1.00 . A A . 77 VAL CA 1 1
4 5260 1 1 77 VAL CB C -12.659 -14.334 1.059 1.00 . A A . 77 VAL CB 1 1
4 5261 1 1 77 VAL CG1 C -13.469 -13.844 2.250 1.00 . A A . 77 VAL CG1 1 1
4 5262 1 1 77 VAL CG2 C -11.684 -13.263 0.594 1.00 . A A . 77 VAL CG2 1 1
4 5263 1 1 77 VAL H H -10.024 -15.200 2.263 1.00 . A A . 77 VAL H 1 1
4 5264 1 1 77 VAL HA H -12.636 -16.360 1.752 1.00 . A A . 77 VAL HA 1 1
4 5265 1 1 77 VAL HB H -13.344 -14.544 0.250 1.00 . A A . 77 VAL HB 1 1
4 5266 1 1 77 VAL HG11 H -14.271 -13.209 1.903 1.00 . A A . 77 VAL HG11 1 1
4 5267 1 1 77 VAL HG12 H -12.829 -13.285 2.915 1.00 . A A . 77 VAL HG12 1 1
4 5268 1 1 77 VAL HG13 H -13.884 -14.692 2.775 1.00 . A A . 77 VAL HG13 1 1
4 5269 1 1 77 VAL HG21 H -11.100 -13.642 -0.232 1.00 . A A . 77 VAL HG21 1 1
4 5270 1 1 77 VAL HG22 H -11.025 -12.999 1.408 1.00 . A A . 77 VAL HG22 1 1
4 5271 1 1 77 VAL HG23 H -12.232 -12.389 0.276 1.00 . A A . 77 VAL HG23 1 1
4 5272 1 1 77 VAL N N -10.953 -15.418 2.488 1.00 . A A . 77 VAL N 1 1
4 5273 1 1 77 VAL O O -10.000 -16.060 0.022 1.00 . A A . 77 VAL O 1 1
4 5274 1 1 78 PRO C C -10.659 -16.307 -2.824 1.00 . A A . 78 PRO C 1 1
4 5275 1 1 78 PRO CA C -11.434 -17.338 -2.002 1.00 . A A . 78 PRO CA 1 1
4 5276 1 1 78 PRO CB C -12.669 -17.823 -2.768 1.00 . A A . 78 PRO CB 1 1
4 5277 1 1 78 PRO CD C -13.445 -16.960 -0.676 1.00 . A A . 78 PRO CD 1 1
4 5278 1 1 78 PRO CG C -13.726 -17.991 -1.732 1.00 . A A . 78 PRO CG 1 1
4 5279 1 1 78 PRO HA H -10.788 -18.179 -1.793 1.00 . A A . 78 PRO HA 1 1
4 5280 1 1 78 PRO HB2 H -12.949 -17.087 -3.507 1.00 . A A . 78 PRO HB2 1 1
4 5281 1 1 78 PRO HB3 H -12.445 -18.760 -3.256 1.00 . A A . 78 PRO HB3 1 1
4 5282 1 1 78 PRO HD2 H -13.965 -16.039 -0.898 1.00 . A A . 78 PRO HD2 1 1
4 5283 1 1 78 PRO HD3 H -13.728 -17.330 0.298 1.00 . A A . 78 PRO HD3 1 1
4 5284 1 1 78 PRO HG2 H -14.699 -17.821 -2.171 1.00 . A A . 78 PRO HG2 1 1
4 5285 1 1 78 PRO HG3 H -13.672 -18.984 -1.310 1.00 . A A . 78 PRO HG3 1 1
4 5286 1 1 78 PRO N N -11.986 -16.775 -0.764 1.00 . A A . 78 PRO N 1 1
4 5287 1 1 78 PRO O O -9.551 -16.582 -3.286 1.00 . A A . 78 PRO O 1 1
4 5288 1 1 79 PRO C C -9.211 -13.658 -3.204 1.00 . A A . 79 PRO C 1 1
4 5289 1 1 79 PRO CA C -10.565 -14.041 -3.794 1.00 . A A . 79 PRO CA 1 1
4 5290 1 1 79 PRO CB C -11.538 -12.860 -3.703 1.00 . A A . 79 PRO CB 1 1
4 5291 1 1 79 PRO CD C -12.539 -14.670 -2.512 1.00 . A A . 79 PRO CD 1 1
4 5292 1 1 79 PRO CG C -12.853 -13.469 -3.358 1.00 . A A . 79 PRO CG 1 1
4 5293 1 1 79 PRO HA H -10.437 -14.328 -4.827 1.00 . A A . 79 PRO HA 1 1
4 5294 1 1 79 PRO HB2 H -11.207 -12.175 -2.937 1.00 . A A . 79 PRO HB2 1 1
4 5295 1 1 79 PRO HB3 H -11.579 -12.352 -4.655 1.00 . A A . 79 PRO HB3 1 1
4 5296 1 1 79 PRO HD2 H -12.479 -14.393 -1.471 1.00 . A A . 79 PRO HD2 1 1
4 5297 1 1 79 PRO HD3 H -13.282 -15.438 -2.659 1.00 . A A . 79 PRO HD3 1 1
4 5298 1 1 79 PRO HG2 H -13.450 -12.762 -2.799 1.00 . A A . 79 PRO HG2 1 1
4 5299 1 1 79 PRO HG3 H -13.368 -13.768 -4.258 1.00 . A A . 79 PRO HG3 1 1
4 5300 1 1 79 PRO N N -11.225 -15.100 -3.020 1.00 . A A . 79 PRO N 1 1
4 5301 1 1 79 PRO O O -9.075 -13.495 -1.992 1.00 . A A . 79 PRO O 1 1
4 5302 1 1 80 ASN C C -6.794 -11.662 -3.298 1.00 . A A . 80 ASN C 1 1
4 5303 1 1 80 ASN CA C -6.871 -13.148 -3.634 1.00 . A A . 80 ASN CA 1 1
4 5304 1 1 80 ASN CB C -5.848 -13.495 -4.719 1.00 . A A . 80 ASN CB 1 1
4 5305 1 1 80 ASN CG C -4.730 -14.377 -4.198 1.00 . A A . 80 ASN CG 1 1
4 5306 1 1 80 ASN H H -8.384 -13.656 -5.025 1.00 . A A . 80 ASN H 1 1
4 5307 1 1 80 ASN HA H -6.646 -13.718 -2.745 1.00 . A A . 80 ASN HA 1 1
4 5308 1 1 80 ASN HB2 H -6.347 -14.017 -5.522 1.00 . A A . 80 ASN HB2 1 1
4 5309 1 1 80 ASN HB3 H -5.414 -12.584 -5.103 1.00 . A A . 80 ASN HB3 1 1
4 5310 1 1 80 ASN HD21 H -5.592 -15.982 -4.995 1.00 . A A . 80 ASN HD21 1 1
4 5311 1 1 80 ASN HD22 H -4.111 -16.266 -4.152 1.00 . A A . 80 ASN HD22 1 1
4 5312 1 1 80 ASN N N -8.214 -13.514 -4.070 1.00 . A A . 80 ASN N 1 1
4 5313 1 1 80 ASN ND2 N -4.820 -15.673 -4.476 1.00 . A A . 80 ASN ND2 1 1
4 5314 1 1 80 ASN O O -6.210 -11.323 -2.247 1.00 . A A . 80 ASN O 1 1
4 5315 1 1 80 ASN OXT O -7.318 -10.850 -4.088 1.00 . A A . 80 ASN OXT 1 1
4 5316 1 1 80 ASN OD1 O -3.796 -13.900 -3.554 1.00 . A A . 80 ASN OD1 1 1
5 5317 1 1 1 MET C C -1.124 11.409 13.815 1.00 . A A . 1 MET C 1 1
5 5318 1 1 1 MET CA C -1.167 12.464 12.715 1.00 . A A . 1 MET CA 1 1
5 5319 1 1 1 MET CB C -2.583 12.574 12.144 1.00 . A A . 1 MET CB 1 1
5 5320 1 1 1 MET CE C -3.578 13.780 15.475 1.00 . A A . 1 MET CE 1 1
5 5321 1 1 1 MET CG C -3.379 13.737 12.712 1.00 . A A . 1 MET CG 1 1
5 5322 1 1 1 MET H1 H -0.347 11.115 11.398 1.00 . A A . 1 MET H1 1 1
5 5323 1 1 1 MET H2 H 0.731 12.338 11.933 1.00 . A A . 1 MET H2 1 1
5 5324 1 1 1 MET H3 H -0.491 12.709 10.787 1.00 . A A . 1 MET H3 1 1
5 5325 1 1 1 MET HA H -0.877 13.418 13.130 1.00 . A A . 1 MET HA 1 1
5 5326 1 1 1 MET HB2 H -2.517 12.699 11.073 1.00 . A A . 1 MET HB2 1 1
5 5327 1 1 1 MET HB3 H -3.118 11.660 12.358 1.00 . A A . 1 MET HB3 1 1
5 5328 1 1 1 MET HE1 H -2.947 14.615 15.205 1.00 . A A . 1 MET HE1 1 1
5 5329 1 1 1 MET HE2 H -2.964 12.970 15.840 1.00 . A A . 1 MET HE2 1 1
5 5330 1 1 1 MET HE3 H -4.267 14.086 16.247 1.00 . A A . 1 MET HE3 1 1
5 5331 1 1 1 MET HG2 H -2.690 14.473 13.100 1.00 . A A . 1 MET HG2 1 1
5 5332 1 1 1 MET HG3 H -3.962 14.178 11.916 1.00 . A A . 1 MET HG3 1 1
5 5333 1 1 1 MET N N -0.235 12.126 11.608 1.00 . A A . 1 MET N 1 1
5 5334 1 1 1 MET O O -0.723 11.690 14.945 1.00 . A A . 1 MET O 1 1
5 5335 1 1 1 MET SD S -4.494 13.234 14.036 1.00 . A A . 1 MET SD 1 1
5 5336 1 1 2 MET C C -0.135 8.605 14.719 1.00 . A A . 2 MET C 1 1
5 5337 1 1 2 MET CA C -1.551 9.093 14.436 1.00 . A A . 2 MET CA 1 1
5 5338 1 1 2 MET CB C -2.405 7.939 13.909 1.00 . A A . 2 MET CB 1 1
5 5339 1 1 2 MET CE C -5.016 5.706 13.644 1.00 . A A . 2 MET CE 1 1
5 5340 1 1 2 MET CG C -3.059 7.115 15.009 1.00 . A A . 2 MET CG 1 1
5 5341 1 1 2 MET H H -1.849 10.031 12.561 1.00 . A A . 2 MET H 1 1
5 5342 1 1 2 MET HA H -1.983 9.459 15.354 1.00 . A A . 2 MET HA 1 1
5 5343 1 1 2 MET HB2 H -3.182 8.341 13.277 1.00 . A A . 2 MET HB2 1 1
5 5344 1 1 2 MET HB3 H -1.780 7.283 13.322 1.00 . A A . 2 MET HB3 1 1
5 5345 1 1 2 MET HE1 H -4.728 6.068 12.668 1.00 . A A . 2 MET HE1 1 1
5 5346 1 1 2 MET HE2 H -6.042 5.370 13.616 1.00 . A A . 2 MET HE2 1 1
5 5347 1 1 2 MET HE3 H -4.376 4.883 13.925 1.00 . A A . 2 MET HE3 1 1
5 5348 1 1 2 MET HG2 H -2.659 6.113 14.974 1.00 . A A . 2 MET HG2 1 1
5 5349 1 1 2 MET HG3 H -2.821 7.563 15.963 1.00 . A A . 2 MET HG3 1 1
5 5350 1 1 2 MET N N -1.541 10.193 13.477 1.00 . A A . 2 MET N 1 1
5 5351 1 1 2 MET O O 0.343 8.678 15.851 1.00 . A A . 2 MET O 1 1
5 5352 1 1 2 MET SD S -4.853 7.026 14.843 1.00 . A A . 2 MET SD 1 1
5 5353 1 1 3 SER C C 2.850 8.360 12.903 1.00 . A A . 3 SER C 1 1
5 5354 1 1 3 SER CA C 1.895 7.605 13.822 1.00 . A A . 3 SER CA 1 1
5 5355 1 1 3 SER CB C 1.945 6.108 13.512 1.00 . A A . 3 SER CB 1 1
5 5356 1 1 3 SER H H 0.099 8.074 12.805 1.00 . A A . 3 SER H 1 1
5 5357 1 1 3 SER HA H 2.202 7.761 14.845 1.00 . A A . 3 SER HA 1 1
5 5358 1 1 3 SER HB2 H 0.957 5.687 13.618 1.00 . A A . 3 SER HB2 1 1
5 5359 1 1 3 SER HB3 H 2.291 5.962 12.499 1.00 . A A . 3 SER HB3 1 1
5 5360 1 1 3 SER HG H 3.479 4.948 13.888 1.00 . A A . 3 SER HG 1 1
5 5361 1 1 3 SER N N 0.533 8.106 13.683 1.00 . A A . 3 SER N 1 1
5 5362 1 1 3 SER O O 3.946 8.745 13.311 1.00 . A A . 3 SER O 1 1
5 5363 1 1 3 SER OG O 2.825 5.433 14.395 1.00 . A A . 3 SER OG 1 1
5 5364 1 1 4 LEU C C 2.385 9.922 9.607 1.00 . A A . 4 LEU C 1 1
5 5365 1 1 4 LEU CA C 3.246 9.288 10.685 1.00 . A A . 4 LEU CA 1 1
5 5366 1 1 4 LEU CB C 4.265 8.356 10.013 1.00 . A A . 4 LEU CB 1 1
5 5367 1 1 4 LEU CD1 C 2.999 6.184 10.025 1.00 . A A . 4 LEU CD1 1 1
5 5368 1 1 4 LEU CD2 C 5.497 6.173 9.995 1.00 . A A . 4 LEU CD2 1 1
5 5369 1 1 4 LEU CG C 4.257 6.900 10.492 1.00 . A A . 4 LEU CG 1 1
5 5370 1 1 4 LEU H H 1.542 8.245 11.394 1.00 . A A . 4 LEU H 1 1
5 5371 1 1 4 LEU HA H 3.778 10.067 11.209 1.00 . A A . 4 LEU HA 1 1
5 5372 1 1 4 LEU HB2 H 4.073 8.366 8.941 1.00 . A A . 4 LEU HB2 1 1
5 5373 1 1 4 LEU HB3 H 5.252 8.761 10.184 1.00 . A A . 4 LEU HB3 1 1
5 5374 1 1 4 LEU HD11 H 2.149 6.549 10.581 1.00 . A A . 4 LEU HD11 1 1
5 5375 1 1 4 LEU HD12 H 3.107 5.123 10.189 1.00 . A A . 4 LEU HD12 1 1
5 5376 1 1 4 LEU HD13 H 2.848 6.372 8.973 1.00 . A A . 4 LEU HD13 1 1
5 5377 1 1 4 LEU HD21 H 6.378 6.734 10.270 1.00 . A A . 4 LEU HD21 1 1
5 5378 1 1 4 LEU HD22 H 5.453 6.076 8.921 1.00 . A A . 4 LEU HD22 1 1
5 5379 1 1 4 LEU HD23 H 5.542 5.191 10.443 1.00 . A A . 4 LEU HD23 1 1
5 5380 1 1 4 LEU HG H 4.270 6.882 11.571 1.00 . A A . 4 LEU HG 1 1
5 5381 1 1 4 LEU N N 2.426 8.573 11.661 1.00 . A A . 4 LEU N 1 1
5 5382 1 1 4 LEU O O 2.272 11.145 9.523 1.00 . A A . 4 LEU O 1 1
5 5383 1 1 5 VAL C C -0.464 9.145 7.788 1.00 . A A . 5 VAL C 1 1
5 5384 1 1 5 VAL CA C 0.989 9.555 7.661 1.00 . A A . 5 VAL CA 1 1
5 5385 1 1 5 VAL CB C 1.502 9.048 6.307 1.00 . A A . 5 VAL CB 1 1
5 5386 1 1 5 VAL CG1 C 1.405 10.146 5.279 1.00 . A A . 5 VAL CG1 1 1
5 5387 1 1 5 VAL CG2 C 2.932 8.547 6.404 1.00 . A A . 5 VAL CG2 1 1
5 5388 1 1 5 VAL H H 1.957 8.116 8.866 1.00 . A A . 5 VAL H 1 1
5 5389 1 1 5 VAL HA H 1.044 10.633 7.653 1.00 . A A . 5 VAL HA 1 1
5 5390 1 1 5 VAL HB H 0.876 8.228 5.987 1.00 . A A . 5 VAL HB 1 1
5 5391 1 1 5 VAL HG11 H 2.365 10.608 5.188 1.00 . A A . 5 VAL HG11 1 1
5 5392 1 1 5 VAL HG12 H 0.671 10.882 5.593 1.00 . A A . 5 VAL HG12 1 1
5 5393 1 1 5 VAL HG13 H 1.117 9.727 4.336 1.00 . A A . 5 VAL HG13 1 1
5 5394 1 1 5 VAL HG21 H 3.587 9.372 6.643 1.00 . A A . 5 VAL HG21 1 1
5 5395 1 1 5 VAL HG22 H 3.225 8.117 5.456 1.00 . A A . 5 VAL HG22 1 1
5 5396 1 1 5 VAL HG23 H 3.000 7.800 7.178 1.00 . A A . 5 VAL HG23 1 1
5 5397 1 1 5 VAL N N 1.808 9.079 8.761 1.00 . A A . 5 VAL N 1 1
5 5398 1 1 5 VAL O O -0.823 7.992 7.548 1.00 . A A . 5 VAL O 1 1
5 5399 1 1 6 SER C C -3.426 10.218 6.944 1.00 . A A . 6 SER C 1 1
5 5400 1 1 6 SER CA C -2.722 9.863 8.251 1.00 . A A . 6 SER CA 1 1
5 5401 1 1 6 SER CB C -3.309 10.677 9.405 1.00 . A A . 6 SER CB 1 1
5 5402 1 1 6 SER H H -0.951 11.010 8.282 1.00 . A A . 6 SER H 1 1
5 5403 1 1 6 SER HA H -2.864 8.813 8.450 1.00 . A A . 6 SER HA 1 1
5 5404 1 1 6 SER HB2 H -3.061 11.720 9.270 1.00 . A A . 6 SER HB2 1 1
5 5405 1 1 6 SER HB3 H -4.383 10.562 9.415 1.00 . A A . 6 SER HB3 1 1
5 5406 1 1 6 SER HG H -1.848 10.094 10.571 1.00 . A A . 6 SER HG 1 1
5 5407 1 1 6 SER N N -1.298 10.106 8.133 1.00 . A A . 6 SER N 1 1
5 5408 1 1 6 SER O O -2.826 10.806 6.040 1.00 . A A . 6 SER O 1 1
5 5409 1 1 6 SER OG O -2.792 10.243 10.651 1.00 . A A . 6 SER OG 1 1
5 5410 1 1 7 ASP C C -5.287 11.630 5.203 1.00 . A A . 7 ASP C 1 1
5 5411 1 1 7 ASP CA C -5.513 10.188 5.679 1.00 . A A . 7 ASP CA 1 1
5 5412 1 1 7 ASP CB C -6.997 9.968 5.983 1.00 . A A . 7 ASP CB 1 1
5 5413 1 1 7 ASP CG C -7.504 10.882 7.079 1.00 . A A . 7 ASP CG 1 1
5 5414 1 1 7 ASP H H -5.126 9.426 7.621 1.00 . A A . 7 ASP H 1 1
5 5415 1 1 7 ASP HA H -5.213 9.513 4.892 1.00 . A A . 7 ASP HA 1 1
5 5416 1 1 7 ASP HB2 H -7.572 10.156 5.088 1.00 . A A . 7 ASP HB2 1 1
5 5417 1 1 7 ASP HB3 H -7.145 8.944 6.293 1.00 . A A . 7 ASP HB3 1 1
5 5418 1 1 7 ASP N N -4.706 9.882 6.862 1.00 . A A . 7 ASP N 1 1
5 5419 1 1 7 ASP O O -5.565 11.964 4.052 1.00 . A A . 7 ASP O 1 1
5 5420 1 1 7 ASP OD1 O -7.353 10.524 8.267 1.00 . A A . 7 ASP OD1 1 1
5 5421 1 1 7 ASP OD2 O -8.054 11.954 6.752 1.00 . A A . 7 ASP OD2 1 1
5 5422 1 1 8 GLU C C -3.712 14.081 4.555 1.00 . A A . 8 GLU C 1 1
5 5423 1 1 8 GLU CA C -4.556 13.891 5.813 1.00 . A A . 8 GLU CA 1 1
5 5424 1 1 8 GLU CB C -3.819 14.526 6.991 1.00 . A A . 8 GLU CB 1 1
5 5425 1 1 8 GLU CD C -5.265 15.654 8.728 1.00 . A A . 8 GLU CD 1 1
5 5426 1 1 8 GLU CG C -4.549 14.383 8.316 1.00 . A A . 8 GLU CG 1 1
5 5427 1 1 8 GLU H H -4.621 12.156 7.013 1.00 . A A . 8 GLU H 1 1
5 5428 1 1 8 GLU HA H -5.506 14.384 5.683 1.00 . A A . 8 GLU HA 1 1
5 5429 1 1 8 GLU HB2 H -2.845 14.051 7.083 1.00 . A A . 8 GLU HB2 1 1
5 5430 1 1 8 GLU HB3 H -3.679 15.578 6.790 1.00 . A A . 8 GLU HB3 1 1
5 5431 1 1 8 GLU HG2 H -5.278 13.590 8.227 1.00 . A A . 8 GLU HG2 1 1
5 5432 1 1 8 GLU HG3 H -3.832 14.125 9.082 1.00 . A A . 8 GLU HG3 1 1
5 5433 1 1 8 GLU N N -4.802 12.480 6.108 1.00 . A A . 8 GLU N 1 1
5 5434 1 1 8 GLU O O -4.126 14.753 3.610 1.00 . A A . 8 GLU O 1 1
5 5435 1 1 8 GLU OE1 O -6.001 16.219 7.892 1.00 . A A . 8 GLU OE1 1 1
5 5436 1 1 8 GLU OE2 O -5.090 16.085 9.887 1.00 . A A . 8 GLU OE2 1 1
5 5437 1 1 9 GLU C C -2.209 12.923 2.183 1.00 . A A . 9 GLU C 1 1
5 5438 1 1 9 GLU CA C -1.637 13.641 3.400 1.00 . A A . 9 GLU CA 1 1
5 5439 1 1 9 GLU CB C -0.251 13.087 3.730 1.00 . A A . 9 GLU CB 1 1
5 5440 1 1 9 GLU CD C 1.621 14.763 3.997 1.00 . A A . 9 GLU CD 1 1
5 5441 1 1 9 GLU CG C 0.539 13.960 4.692 1.00 . A A . 9 GLU CG 1 1
5 5442 1 1 9 GLU H H -2.228 12.991 5.326 1.00 . A A . 9 GLU H 1 1
5 5443 1 1 9 GLU HA H -1.549 14.693 3.172 1.00 . A A . 9 GLU HA 1 1
5 5444 1 1 9 GLU HB2 H -0.362 12.110 4.174 1.00 . A A . 9 GLU HB2 1 1
5 5445 1 1 9 GLU HB3 H 0.315 12.996 2.814 1.00 . A A . 9 GLU HB3 1 1
5 5446 1 1 9 GLU HG2 H -0.141 14.645 5.177 1.00 . A A . 9 GLU HG2 1 1
5 5447 1 1 9 GLU HG3 H 1.001 13.328 5.436 1.00 . A A . 9 GLU HG3 1 1
5 5448 1 1 9 GLU N N -2.522 13.507 4.546 1.00 . A A . 9 GLU N 1 1
5 5449 1 1 9 GLU O O -1.910 13.280 1.043 1.00 . A A . 9 GLU O 1 1
5 5450 1 1 9 GLU OE1 O 1.341 15.329 2.920 1.00 . A A . 9 GLU OE1 1 1
5 5451 1 1 9 GLU OE2 O 2.748 14.826 4.531 1.00 . A A . 9 GLU OE2 1 1
5 5452 1 1 10 TRP C C -4.885 11.731 0.775 1.00 . A A . 10 TRP C 1 1
5 5453 1 1 10 TRP CA C -3.607 11.119 1.346 1.00 . A A . 10 TRP CA 1 1
5 5454 1 1 10 TRP CB C -3.893 9.685 1.781 1.00 . A A . 10 TRP CB 1 1
5 5455 1 1 10 TRP CD1 C -5.399 8.452 0.126 1.00 . A A . 10 TRP CD1 1 1
5 5456 1 1 10 TRP CD2 C -3.211 8.168 -0.234 1.00 . A A . 10 TRP CD2 1 1
5 5457 1 1 10 TRP CE2 C -3.921 7.453 -1.214 1.00 . A A . 10 TRP CE2 1 1
5 5458 1 1 10 TRP CE3 C -1.814 8.138 -0.256 1.00 . A A . 10 TRP CE3 1 1
5 5459 1 1 10 TRP CG C -4.176 8.800 0.612 1.00 . A A . 10 TRP CG 1 1
5 5460 1 1 10 TRP CH2 C -1.913 6.702 -2.203 1.00 . A A . 10 TRP CH2 1 1
5 5461 1 1 10 TRP CZ2 C -3.281 6.714 -2.207 1.00 . A A . 10 TRP CZ2 1 1
5 5462 1 1 10 TRP CZ3 C -1.180 7.405 -1.240 1.00 . A A . 10 TRP CZ3 1 1
5 5463 1 1 10 TRP H H -3.212 11.650 3.357 1.00 . A A . 10 TRP H 1 1
5 5464 1 1 10 TRP HA H -2.876 11.084 0.553 1.00 . A A . 10 TRP HA 1 1
5 5465 1 1 10 TRP HB2 H -3.039 9.290 2.304 1.00 . A A . 10 TRP HB2 1 1
5 5466 1 1 10 TRP HB3 H -4.755 9.672 2.431 1.00 . A A . 10 TRP HB3 1 1
5 5467 1 1 10 TRP HD1 H -6.335 8.773 0.551 1.00 . A A . 10 TRP HD1 1 1
5 5468 1 1 10 TRP HE1 H -5.991 7.277 -1.506 1.00 . A A . 10 TRP HE1 1 1
5 5469 1 1 10 TRP HE3 H -1.232 8.675 0.478 1.00 . A A . 10 TRP HE3 1 1
5 5470 1 1 10 TRP HH2 H -1.374 6.141 -2.951 1.00 . A A . 10 TRP HH2 1 1
5 5471 1 1 10 TRP HZ2 H -3.832 6.167 -2.958 1.00 . A A . 10 TRP HZ2 1 1
5 5472 1 1 10 TRP HZ3 H -0.102 7.367 -1.271 1.00 . A A . 10 TRP HZ3 1 1
5 5473 1 1 10 TRP N N -3.017 11.897 2.429 1.00 . A A . 10 TRP N 1 1
5 5474 1 1 10 TRP NE1 N -5.256 7.650 -0.978 1.00 . A A . 10 TRP NE1 1 1
5 5475 1 1 10 TRP O O -5.245 11.435 -0.363 1.00 . A A . 10 TRP O 1 1
5 5476 1 1 11 VAL C C -6.478 14.068 -0.089 1.00 . A A . 11 VAL C 1 1
5 5477 1 1 11 VAL CA C -6.811 13.160 1.052 1.00 . A A . 11 VAL CA 1 1
5 5478 1 1 11 VAL CB C -7.595 13.941 2.134 1.00 . A A . 11 VAL CB 1 1
5 5479 1 1 11 VAL CG1 C -6.661 14.740 3.023 1.00 . A A . 11 VAL CG1 1 1
5 5480 1 1 11 VAL CG2 C -8.623 14.855 1.486 1.00 . A A . 11 VAL CG2 1 1
5 5481 1 1 11 VAL H H -5.267 12.796 2.425 1.00 . A A . 11 VAL H 1 1
5 5482 1 1 11 VAL HA H -7.441 12.364 0.684 1.00 . A A . 11 VAL HA 1 1
5 5483 1 1 11 VAL HB H -8.120 13.229 2.753 1.00 . A A . 11 VAL HB 1 1
5 5484 1 1 11 VAL HG11 H -5.906 15.216 2.416 1.00 . A A . 11 VAL HG11 1 1
5 5485 1 1 11 VAL HG12 H -6.189 14.078 3.734 1.00 . A A . 11 VAL HG12 1 1
5 5486 1 1 11 VAL HG13 H -7.225 15.493 3.553 1.00 . A A . 11 VAL HG13 1 1
5 5487 1 1 11 VAL HG21 H -8.813 15.701 2.131 1.00 . A A . 11 VAL HG21 1 1
5 5488 1 1 11 VAL HG22 H -9.542 14.309 1.326 1.00 . A A . 11 VAL HG22 1 1
5 5489 1 1 11 VAL HG23 H -8.239 15.203 0.536 1.00 . A A . 11 VAL HG23 1 1
5 5490 1 1 11 VAL N N -5.583 12.567 1.543 1.00 . A A . 11 VAL N 1 1
5 5491 1 1 11 VAL O O -7.178 14.101 -1.101 1.00 . A A . 11 VAL O 1 1
5 5492 1 1 12 GLU C C -4.749 14.824 -2.249 1.00 . A A . 12 GLU C 1 1
5 5493 1 1 12 GLU CA C -4.962 15.661 -0.993 1.00 . A A . 12 GLU CA 1 1
5 5494 1 1 12 GLU CB C -3.682 16.410 -0.610 1.00 . A A . 12 GLU CB 1 1
5 5495 1 1 12 GLU CD C -3.224 18.531 0.685 1.00 . A A . 12 GLU CD 1 1
5 5496 1 1 12 GLU CG C -3.857 17.919 -0.550 1.00 . A A . 12 GLU CG 1 1
5 5497 1 1 12 GLU H H -4.848 14.707 0.876 1.00 . A A . 12 GLU H 1 1
5 5498 1 1 12 GLU HA H -5.756 16.353 -1.147 1.00 . A A . 12 GLU HA 1 1
5 5499 1 1 12 GLU HB2 H -3.355 16.069 0.360 1.00 . A A . 12 GLU HB2 1 1
5 5500 1 1 12 GLU HB3 H -2.915 16.188 -1.337 1.00 . A A . 12 GLU HB3 1 1
5 5501 1 1 12 GLU HG2 H -3.399 18.357 -1.424 1.00 . A A . 12 GLU HG2 1 1
5 5502 1 1 12 GLU HG3 H -4.913 18.146 -0.545 1.00 . A A . 12 GLU HG3 1 1
5 5503 1 1 12 GLU N N -5.384 14.788 0.061 1.00 . A A . 12 GLU N 1 1
5 5504 1 1 12 GLU O O -4.968 15.273 -3.374 1.00 . A A . 12 GLU O 1 1
5 5505 1 1 12 GLU OE1 O -2.282 17.920 1.234 1.00 . A A . 12 GLU OE1 1 1
5 5506 1 1 12 GLU OE2 O -3.670 19.619 1.104 1.00 . A A . 12 GLU OE2 1 1
5 5507 1 1 13 TYR C C -5.391 12.020 -3.607 1.00 . A A . 13 TYR C 1 1
5 5508 1 1 13 TYR CA C -4.088 12.604 -3.058 1.00 . A A . 13 TYR CA 1 1
5 5509 1 1 13 TYR CB C -3.200 11.481 -2.519 1.00 . A A . 13 TYR CB 1 1
5 5510 1 1 13 TYR CD1 C -1.017 12.744 -2.656 1.00 . A A . 13 TYR CD1 1 1
5 5511 1 1 13 TYR CD2 C -1.127 10.575 -3.638 1.00 . A A . 13 TYR CD2 1 1
5 5512 1 1 13 TYR CE1 C 0.303 12.859 -3.046 1.00 . A A . 13 TYR CE1 1 1
5 5513 1 1 13 TYR CE2 C 0.193 10.683 -4.033 1.00 . A A . 13 TYR CE2 1 1
5 5514 1 1 13 TYR CG C -1.754 11.602 -2.945 1.00 . A A . 13 TYR CG 1 1
5 5515 1 1 13 TYR CZ C 0.903 11.826 -3.735 1.00 . A A . 13 TYR CZ 1 1
5 5516 1 1 13 TYR H H -4.212 13.312 -1.073 1.00 . A A . 13 TYR H 1 1
5 5517 1 1 13 TYR HA H -3.568 13.103 -3.861 1.00 . A A . 13 TYR HA 1 1
5 5518 1 1 13 TYR HB2 H -3.232 11.497 -1.437 1.00 . A A . 13 TYR HB2 1 1
5 5519 1 1 13 TYR HB3 H -3.574 10.531 -2.871 1.00 . A A . 13 TYR HB3 1 1
5 5520 1 1 13 TYR HD1 H -1.490 13.551 -2.116 1.00 . A A . 13 TYR HD1 1 1
5 5521 1 1 13 TYR HD2 H -1.686 9.681 -3.870 1.00 . A A . 13 TYR HD2 1 1
5 5522 1 1 13 TYR HE1 H 0.859 13.755 -2.812 1.00 . A A . 13 TYR HE1 1 1
5 5523 1 1 13 TYR HE2 H 0.663 9.874 -4.572 1.00 . A A . 13 TYR HE2 1 1
5 5524 1 1 13 TYR HH H 2.278 12.531 -4.879 1.00 . A A . 13 TYR HH 1 1
5 5525 1 1 13 TYR N N -4.334 13.585 -2.008 1.00 . A A . 13 TYR N 1 1
5 5526 1 1 13 TYR O O -5.555 11.862 -4.816 1.00 . A A . 13 TYR O 1 1
5 5527 1 1 13 TYR OH O 2.217 11.938 -4.127 1.00 . A A . 13 TYR OH 1 1
5 5528 1 1 14 LYS C C -8.302 11.861 -4.154 1.00 . A A . 14 LYS C 1 1
5 5529 1 1 14 LYS CA C -7.582 11.066 -3.066 1.00 . A A . 14 LYS CA 1 1
5 5530 1 1 14 LYS CB C -8.493 10.970 -1.836 1.00 . A A . 14 LYS CB 1 1
5 5531 1 1 14 LYS CD C -8.806 10.162 0.528 1.00 . A A . 14 LYS CD 1 1
5 5532 1 1 14 LYS CE C -7.903 10.261 1.749 1.00 . A A . 14 LYS CE 1 1
5 5533 1 1 14 LYS CG C -8.002 10.011 -0.758 1.00 . A A . 14 LYS CG 1 1
5 5534 1 1 14 LYS H H -6.096 11.798 -1.748 1.00 . A A . 14 LYS H 1 1
5 5535 1 1 14 LYS HA H -7.386 10.071 -3.433 1.00 . A A . 14 LYS HA 1 1
5 5536 1 1 14 LYS HB2 H -8.580 11.951 -1.395 1.00 . A A . 14 LYS HB2 1 1
5 5537 1 1 14 LYS HB3 H -9.469 10.647 -2.158 1.00 . A A . 14 LYS HB3 1 1
5 5538 1 1 14 LYS HD2 H -9.403 11.059 0.464 1.00 . A A . 14 LYS HD2 1 1
5 5539 1 1 14 LYS HD3 H -9.453 9.304 0.640 1.00 . A A . 14 LYS HD3 1 1
5 5540 1 1 14 LYS HE2 H -6.943 10.642 1.441 1.00 . A A . 14 LYS HE2 1 1
5 5541 1 1 14 LYS HE3 H -8.349 10.946 2.456 1.00 . A A . 14 LYS HE3 1 1
5 5542 1 1 14 LYS HG2 H -8.102 8.992 -1.110 1.00 . A A . 14 LYS HG2 1 1
5 5543 1 1 14 LYS HG3 H -6.967 10.220 -0.551 1.00 . A A . 14 LYS HG3 1 1
5 5544 1 1 14 LYS HZ1 H -8.339 8.857 3.231 1.00 . A A . 14 LYS HZ1 1 1
5 5545 1 1 14 LYS HZ2 H -6.723 8.849 2.734 1.00 . A A . 14 LYS HZ2 1 1
5 5546 1 1 14 LYS HZ3 H -7.915 8.174 1.743 1.00 . A A . 14 LYS HZ3 1 1
5 5547 1 1 14 LYS N N -6.302 11.671 -2.698 1.00 . A A . 14 LYS N 1 1
5 5548 1 1 14 LYS NZ N -7.706 8.943 2.410 1.00 . A A . 14 LYS NZ 1 1
5 5549 1 1 14 LYS O O -9.002 11.287 -4.989 1.00 . A A . 14 LYS O 1 1
5 5550 1 1 15 SER C C -8.024 13.835 -6.461 1.00 . A A . 15 SER C 1 1
5 5551 1 1 15 SER CA C -8.731 14.028 -5.148 1.00 . A A . 15 SER CA 1 1
5 5552 1 1 15 SER CB C -8.636 15.489 -4.722 1.00 . A A . 15 SER CB 1 1
5 5553 1 1 15 SER H H -7.528 13.578 -3.501 1.00 . A A . 15 SER H 1 1
5 5554 1 1 15 SER HA H -9.769 13.746 -5.252 1.00 . A A . 15 SER HA 1 1
5 5555 1 1 15 SER HB2 H -7.615 15.818 -4.840 1.00 . A A . 15 SER HB2 1 1
5 5556 1 1 15 SER HB3 H -9.284 16.088 -5.344 1.00 . A A . 15 SER HB3 1 1
5 5557 1 1 15 SER HG H -9.818 15.152 -3.196 1.00 . A A . 15 SER HG 1 1
5 5558 1 1 15 SER N N -8.117 13.175 -4.156 1.00 . A A . 15 SER N 1 1
5 5559 1 1 15 SER O O -8.638 13.784 -7.527 1.00 . A A . 15 SER O 1 1
5 5560 1 1 15 SER OG O -9.018 15.653 -3.367 1.00 . A A . 15 SER OG 1 1
5 5561 1 1 16 LYS C C -5.810 12.129 -7.975 1.00 . A A . 16 LYS C 1 1
5 5562 1 1 16 LYS CA C -5.878 13.586 -7.525 1.00 . A A . 16 LYS CA 1 1
5 5563 1 1 16 LYS CB C -4.471 14.122 -7.256 1.00 . A A . 16 LYS CB 1 1
5 5564 1 1 16 LYS CD C -2.192 14.647 -8.175 1.00 . A A . 16 LYS CD 1 1
5 5565 1 1 16 LYS CE C -1.247 14.347 -9.328 1.00 . A A . 16 LYS CE 1 1
5 5566 1 1 16 LYS CG C -3.622 14.254 -8.510 1.00 . A A . 16 LYS CG 1 1
5 5567 1 1 16 LYS H H -6.286 13.813 -5.479 1.00 . A A . 16 LYS H 1 1
5 5568 1 1 16 LYS HA H -6.330 14.169 -8.292 1.00 . A A . 16 LYS HA 1 1
5 5569 1 1 16 LYS HB2 H -4.550 15.096 -6.797 1.00 . A A . 16 LYS HB2 1 1
5 5570 1 1 16 LYS HB3 H -3.966 13.452 -6.576 1.00 . A A . 16 LYS HB3 1 1
5 5571 1 1 16 LYS HD2 H -2.159 15.705 -7.963 1.00 . A A . 16 LYS HD2 1 1
5 5572 1 1 16 LYS HD3 H -1.871 14.093 -7.304 1.00 . A A . 16 LYS HD3 1 1
5 5573 1 1 16 LYS HE2 H -0.332 13.938 -8.929 1.00 . A A . 16 LYS HE2 1 1
5 5574 1 1 16 LYS HE3 H -1.713 13.620 -9.978 1.00 . A A . 16 LYS HE3 1 1
5 5575 1 1 16 LYS HG2 H -3.613 13.306 -9.026 1.00 . A A . 16 LYS HG2 1 1
5 5576 1 1 16 LYS HG3 H -4.054 15.011 -9.148 1.00 . A A . 16 LYS HG3 1 1
5 5577 1 1 16 LYS HZ1 H -1.798 15.973 -10.519 1.00 . A A . 16 LYS HZ1 1 1
5 5578 1 1 16 LYS HZ2 H -0.277 15.334 -10.891 1.00 . A A . 16 LYS HZ2 1 1
5 5579 1 1 16 LYS HZ3 H -0.479 16.280 -9.504 1.00 . A A . 16 LYS HZ3 1 1
5 5580 1 1 16 LYS N N -6.707 13.749 -6.362 1.00 . A A . 16 LYS N 1 1
5 5581 1 1 16 LYS NZ N -0.928 15.568 -10.116 1.00 . A A . 16 LYS NZ 1 1
5 5582 1 1 16 LYS O O -5.258 11.825 -9.033 1.00 . A A . 16 LYS O 1 1
5 5583 1 1 17 PHE C C -7.701 9.299 -7.956 1.00 . A A . 17 PHE C 1 1
5 5584 1 1 17 PHE CA C -6.336 9.806 -7.490 1.00 . A A . 17 PHE CA 1 1
5 5585 1 1 17 PHE CB C -5.865 8.999 -6.279 1.00 . A A . 17 PHE CB 1 1
5 5586 1 1 17 PHE CD1 C -4.390 7.319 -7.416 1.00 . A A . 17 PHE CD1 1 1
5 5587 1 1 17 PHE CD2 C -3.424 8.735 -5.758 1.00 . A A . 17 PHE CD2 1 1
5 5588 1 1 17 PHE CE1 C -3.166 6.709 -7.613 1.00 . A A . 17 PHE CE1 1 1
5 5589 1 1 17 PHE CE2 C -2.197 8.128 -5.951 1.00 . A A . 17 PHE CE2 1 1
5 5590 1 1 17 PHE CG C -4.533 8.337 -6.488 1.00 . A A . 17 PHE CG 1 1
5 5591 1 1 17 PHE CZ C -2.068 7.114 -6.879 1.00 . A A . 17 PHE CZ 1 1
5 5592 1 1 17 PHE H H -6.776 11.531 -6.330 1.00 . A A . 17 PHE H 1 1
5 5593 1 1 17 PHE HA H -5.629 9.667 -8.293 1.00 . A A . 17 PHE HA 1 1
5 5594 1 1 17 PHE HB2 H -5.778 9.657 -5.427 1.00 . A A . 17 PHE HB2 1 1
5 5595 1 1 17 PHE HB3 H -6.590 8.228 -6.060 1.00 . A A . 17 PHE HB3 1 1
5 5596 1 1 17 PHE HD1 H -5.248 7.001 -7.990 1.00 . A A . 17 PHE HD1 1 1
5 5597 1 1 17 PHE HD2 H -3.524 9.528 -5.032 1.00 . A A . 17 PHE HD2 1 1
5 5598 1 1 17 PHE HE1 H -3.069 5.915 -8.339 1.00 . A A . 17 PHE HE1 1 1
5 5599 1 1 17 PHE HE2 H -1.340 8.448 -5.377 1.00 . A A . 17 PHE HE2 1 1
5 5600 1 1 17 PHE HZ H -1.110 6.639 -7.032 1.00 . A A . 17 PHE HZ 1 1
5 5601 1 1 17 PHE N N -6.359 11.230 -7.166 1.00 . A A . 17 PHE N 1 1
5 5602 1 1 17 PHE O O -7.800 8.217 -8.534 1.00 . A A . 17 PHE O 1 1
5 5603 1 1 18 ASP C C -10.633 8.542 -7.222 1.00 . A A . 18 ASP C 1 1
5 5604 1 1 18 ASP CA C -10.107 9.683 -8.098 1.00 . A A . 18 ASP CA 1 1
5 5605 1 1 18 ASP CB C -10.137 9.270 -9.574 1.00 . A A . 18 ASP CB 1 1
5 5606 1 1 18 ASP CG C -11.047 10.154 -10.405 1.00 . A A . 18 ASP CG 1 1
5 5607 1 1 18 ASP H H -8.619 10.925 -7.234 1.00 . A A . 18 ASP H 1 1
5 5608 1 1 18 ASP HA H -10.747 10.542 -7.964 1.00 . A A . 18 ASP HA 1 1
5 5609 1 1 18 ASP HB2 H -9.139 9.332 -9.979 1.00 . A A . 18 ASP HB2 1 1
5 5610 1 1 18 ASP HB3 H -10.488 8.250 -9.651 1.00 . A A . 18 ASP HB3 1 1
5 5611 1 1 18 ASP N N -8.753 10.074 -7.703 1.00 . A A . 18 ASP N 1 1
5 5612 1 1 18 ASP O O -11.700 7.988 -7.485 1.00 . A A . 18 ASP O 1 1
5 5613 1 1 18 ASP OD1 O -12.217 10.338 -10.011 1.00 . A A . 18 ASP OD1 1 1
5 5614 1 1 18 ASP OD2 O -10.587 10.661 -11.449 1.00 . A A . 18 ASP OD2 1 1
5 5615 1 1 19 LYS C C -10.074 7.637 -3.820 1.00 . A A . 19 LYS C 1 1
5 5616 1 1 19 LYS CA C -10.269 7.150 -5.248 1.00 . A A . 19 LYS CA 1 1
5 5617 1 1 19 LYS CB C -9.438 5.889 -5.495 1.00 . A A . 19 LYS CB 1 1
5 5618 1 1 19 LYS CD C -7.125 4.909 -5.571 1.00 . A A . 19 LYS CD 1 1
5 5619 1 1 19 LYS CE C -5.696 5.233 -5.163 1.00 . A A . 19 LYS CE 1 1
5 5620 1 1 19 LYS CG C -7.961 6.169 -5.719 1.00 . A A . 19 LYS CG 1 1
5 5621 1 1 19 LYS H H -9.049 8.693 -6.012 1.00 . A A . 19 LYS H 1 1
5 5622 1 1 19 LYS HA H -11.314 6.928 -5.407 1.00 . A A . 19 LYS HA 1 1
5 5623 1 1 19 LYS HB2 H -9.532 5.237 -4.639 1.00 . A A . 19 LYS HB2 1 1
5 5624 1 1 19 LYS HB3 H -9.823 5.382 -6.366 1.00 . A A . 19 LYS HB3 1 1
5 5625 1 1 19 LYS HD2 H -7.571 4.280 -4.815 1.00 . A A . 19 LYS HD2 1 1
5 5626 1 1 19 LYS HD3 H -7.111 4.386 -6.516 1.00 . A A . 19 LYS HD3 1 1
5 5627 1 1 19 LYS HE2 H -5.062 5.160 -6.034 1.00 . A A . 19 LYS HE2 1 1
5 5628 1 1 19 LYS HE3 H -5.664 6.241 -4.778 1.00 . A A . 19 LYS HE3 1 1
5 5629 1 1 19 LYS HG2 H -7.828 6.562 -6.716 1.00 . A A . 19 LYS HG2 1 1
5 5630 1 1 19 LYS HG3 H -7.629 6.898 -4.995 1.00 . A A . 19 LYS HG3 1 1
5 5631 1 1 19 LYS HZ1 H -4.167 4.163 -4.225 1.00 . A A . 19 LYS HZ1 1 1
5 5632 1 1 19 LYS HZ2 H -5.663 3.376 -4.206 1.00 . A A . 19 LYS HZ2 1 1
5 5633 1 1 19 LYS HZ3 H -5.384 4.685 -3.172 1.00 . A A . 19 LYS HZ3 1 1
5 5634 1 1 19 LYS N N -9.883 8.208 -6.175 1.00 . A A . 19 LYS N 1 1
5 5635 1 1 19 LYS NZ N -5.193 4.299 -4.119 1.00 . A A . 19 LYS NZ 1 1
5 5636 1 1 19 LYS O O -8.981 7.540 -3.264 1.00 . A A . 19 LYS O 1 1
5 5637 1 1 20 ASN C C -11.617 7.807 -0.838 1.00 . A A . 20 ASN C 1 1
5 5638 1 1 20 ASN CA C -11.056 8.746 -1.898 1.00 . A A . 20 ASN CA 1 1
5 5639 1 1 20 ASN CB C -11.802 10.081 -1.839 1.00 . A A . 20 ASN CB 1 1
5 5640 1 1 20 ASN CG C -13.283 9.930 -2.125 1.00 . A A . 20 ASN CG 1 1
5 5641 1 1 20 ASN H H -11.966 8.277 -3.749 1.00 . A A . 20 ASN H 1 1
5 5642 1 1 20 ASN HA H -10.017 8.926 -1.677 1.00 . A A . 20 ASN HA 1 1
5 5643 1 1 20 ASN HB2 H -11.687 10.509 -0.854 1.00 . A A . 20 ASN HB2 1 1
5 5644 1 1 20 ASN HB3 H -11.380 10.756 -2.570 1.00 . A A . 20 ASN HB3 1 1
5 5645 1 1 20 ASN HD21 H -13.732 10.698 -0.347 1.00 . A A . 20 ASN HD21 1 1
5 5646 1 1 20 ASN HD22 H -15.078 10.244 -1.329 1.00 . A A . 20 ASN HD22 1 1
5 5647 1 1 20 ASN N N -11.130 8.199 -3.245 1.00 . A A . 20 ASN N 1 1
5 5648 1 1 20 ASN ND2 N -14.115 10.331 -1.171 1.00 . A A . 20 ASN ND2 1 1
5 5649 1 1 20 ASN O O -12.828 7.606 -0.746 1.00 . A A . 20 ASN O 1 1
5 5650 1 1 20 ASN OD1 O -13.676 9.457 -3.192 1.00 . A A . 20 ASN OD1 1 1
5 5651 1 1 21 TYR C C -10.762 7.098 2.415 1.00 . A A . 21 TYR C 1 1
5 5652 1 1 21 TYR CA C -11.134 6.414 1.099 1.00 . A A . 21 TYR CA 1 1
5 5653 1 1 21 TYR CB C -10.488 5.034 0.987 1.00 . A A . 21 TYR CB 1 1
5 5654 1 1 21 TYR CD1 C -8.034 5.415 1.080 1.00 . A A . 21 TYR CD1 1 1
5 5655 1 1 21 TYR CD2 C -8.951 4.699 -0.990 1.00 . A A . 21 TYR CD2 1 1
5 5656 1 1 21 TYR CE1 C -6.786 5.434 0.528 1.00 . A A . 21 TYR CE1 1 1
5 5657 1 1 21 TYR CE2 C -7.690 4.714 -1.556 1.00 . A A . 21 TYR CE2 1 1
5 5658 1 1 21 TYR CG C -9.135 5.050 0.342 1.00 . A A . 21 TYR CG 1 1
5 5659 1 1 21 TYR CZ C -6.609 5.083 -0.783 1.00 . A A . 21 TYR CZ 1 1
5 5660 1 1 21 TYR H H -9.781 7.512 -0.101 1.00 . A A . 21 TYR H 1 1
5 5661 1 1 21 TYR HA H -12.210 6.310 1.056 1.00 . A A . 21 TYR HA 1 1
5 5662 1 1 21 TYR HB2 H -10.365 4.622 1.976 1.00 . A A . 21 TYR HB2 1 1
5 5663 1 1 21 TYR HB3 H -11.129 4.387 0.406 1.00 . A A . 21 TYR HB3 1 1
5 5664 1 1 21 TYR HD1 H -8.167 5.698 2.109 1.00 . A A . 21 TYR HD1 1 1
5 5665 1 1 21 TYR HD2 H -9.807 4.410 -1.583 1.00 . A A . 21 TYR HD2 1 1
5 5666 1 1 21 TYR HE1 H -5.951 5.715 1.127 1.00 . A A . 21 TYR HE1 1 1
5 5667 1 1 21 TYR HE2 H -7.557 4.440 -2.592 1.00 . A A . 21 TYR HE2 1 1
5 5668 1 1 21 TYR HH H -4.902 4.278 -1.139 1.00 . A A . 21 TYR HH 1 1
5 5669 1 1 21 TYR N N -10.728 7.280 -0.001 1.00 . A A . 21 TYR N 1 1
5 5670 1 1 21 TYR O O -9.568 7.317 2.711 1.00 . A A . 21 TYR O 1 1
5 5671 1 1 21 TYR OH O -5.343 5.111 -1.318 1.00 . A A . 21 TYR OH 1 1
5 5672 1 1 22 GLU C C -11.147 7.412 5.586 1.00 . A A . 22 GLU C 1 1
5 5673 1 1 22 GLU CA C -11.738 8.202 4.421 1.00 . A A . 22 GLU CA 1 1
5 5674 1 1 22 GLU CB C -13.128 8.713 4.807 1.00 . A A . 22 GLU CB 1 1
5 5675 1 1 22 GLU CD C -13.479 10.572 6.484 1.00 . A A . 22 GLU CD 1 1
5 5676 1 1 22 GLU CG C -13.178 10.215 5.042 1.00 . A A . 22 GLU CG 1 1
5 5677 1 1 22 GLU H H -12.712 7.276 2.796 1.00 . A A . 22 GLU H 1 1
5 5678 1 1 22 GLU HA H -11.108 9.059 4.249 1.00 . A A . 22 GLU HA 1 1
5 5679 1 1 22 GLU HB2 H -13.819 8.471 4.013 1.00 . A A . 22 GLU HB2 1 1
5 5680 1 1 22 GLU HB3 H -13.447 8.217 5.712 1.00 . A A . 22 GLU HB3 1 1
5 5681 1 1 22 GLU HG2 H -12.222 10.639 4.775 1.00 . A A . 22 GLU HG2 1 1
5 5682 1 1 22 GLU HG3 H -13.946 10.638 4.412 1.00 . A A . 22 GLU HG3 1 1
5 5683 1 1 22 GLU N N -11.819 7.469 3.152 1.00 . A A . 22 GLU N 1 1
5 5684 1 1 22 GLU O O -10.772 6.248 5.460 1.00 . A A . 22 GLU O 1 1
5 5685 1 1 22 GLU OE1 O -13.265 9.714 7.366 1.00 . A A . 22 GLU OE1 1 1
5 5686 1 1 22 GLU OE2 O -13.929 11.711 6.732 1.00 . A A . 22 GLU OE2 1 1
5 5687 1 1 23 ALA C C -10.958 6.149 8.274 1.00 . A A . 23 ALA C 1 1
5 5688 1 1 23 ALA CA C -10.512 7.578 7.970 1.00 . A A . 23 ALA CA 1 1
5 5689 1 1 23 ALA CB C -10.891 8.492 9.127 1.00 . A A . 23 ALA CB 1 1
5 5690 1 1 23 ALA H H -11.377 9.039 6.720 1.00 . A A . 23 ALA H 1 1
5 5691 1 1 23 ALA HA H -9.438 7.596 7.888 1.00 . A A . 23 ALA HA 1 1
5 5692 1 1 23 ALA HB1 H -11.851 8.943 8.929 1.00 . A A . 23 ALA HB1 1 1
5 5693 1 1 23 ALA HB2 H -10.145 9.265 9.234 1.00 . A A . 23 ALA HB2 1 1
5 5694 1 1 23 ALA HB3 H -10.945 7.915 10.038 1.00 . A A . 23 ALA HB3 1 1
5 5695 1 1 23 ALA N N -11.064 8.110 6.725 1.00 . A A . 23 ALA N 1 1
5 5696 1 1 23 ALA O O -10.145 5.328 8.699 1.00 . A A . 23 ALA O 1 1
5 5697 1 1 24 GLU C C -11.876 3.450 7.682 1.00 . A A . 24 GLU C 1 1
5 5698 1 1 24 GLU CA C -12.734 4.500 8.380 1.00 . A A . 24 GLU CA 1 1
5 5699 1 1 24 GLU CB C -14.193 4.362 7.941 1.00 . A A . 24 GLU CB 1 1
5 5700 1 1 24 GLU CD C -15.325 6.590 8.306 1.00 . A A . 24 GLU CD 1 1
5 5701 1 1 24 GLU CG C -15.164 5.163 8.792 1.00 . A A . 24 GLU CG 1 1
5 5702 1 1 24 GLU H H -12.861 6.532 7.760 1.00 . A A . 24 GLU H 1 1
5 5703 1 1 24 GLU HA H -12.671 4.351 9.448 1.00 . A A . 24 GLU HA 1 1
5 5704 1 1 24 GLU HB2 H -14.283 4.697 6.918 1.00 . A A . 24 GLU HB2 1 1
5 5705 1 1 24 GLU HB3 H -14.476 3.320 7.994 1.00 . A A . 24 GLU HB3 1 1
5 5706 1 1 24 GLU HG2 H -16.129 4.679 8.768 1.00 . A A . 24 GLU HG2 1 1
5 5707 1 1 24 GLU HG3 H -14.799 5.183 9.809 1.00 . A A . 24 GLU HG3 1 1
5 5708 1 1 24 GLU N N -12.241 5.846 8.085 1.00 . A A . 24 GLU N 1 1
5 5709 1 1 24 GLU O O -11.297 2.577 8.330 1.00 . A A . 24 GLU O 1 1
5 5710 1 1 24 GLU OE1 O -15.036 6.850 7.120 1.00 . A A . 24 GLU OE1 1 1
5 5711 1 1 24 GLU OE2 O -15.743 7.447 9.113 1.00 . A A . 24 GLU OE2 1 1
5 5712 1 1 25 GLU C C -9.459 3.004 5.781 1.00 . A A . 25 GLU C 1 1
5 5713 1 1 25 GLU CA C -10.933 2.657 5.587 1.00 . A A . 25 GLU CA 1 1
5 5714 1 1 25 GLU CB C -11.303 2.735 4.104 1.00 . A A . 25 GLU CB 1 1
5 5715 1 1 25 GLU CD C -11.928 1.421 2.039 1.00 . A A . 25 GLU CD 1 1
5 5716 1 1 25 GLU CG C -11.883 1.443 3.554 1.00 . A A . 25 GLU CG 1 1
5 5717 1 1 25 GLU H H -12.222 4.303 5.910 1.00 . A A . 25 GLU H 1 1
5 5718 1 1 25 GLU HA H -11.108 1.653 5.944 1.00 . A A . 25 GLU HA 1 1
5 5719 1 1 25 GLU HB2 H -12.034 3.519 3.968 1.00 . A A . 25 GLU HB2 1 1
5 5720 1 1 25 GLU HB3 H -10.419 2.978 3.533 1.00 . A A . 25 GLU HB3 1 1
5 5721 1 1 25 GLU HG2 H -11.276 0.617 3.893 1.00 . A A . 25 GLU HG2 1 1
5 5722 1 1 25 GLU HG3 H -12.889 1.326 3.931 1.00 . A A . 25 GLU HG3 1 1
5 5723 1 1 25 GLU N N -11.763 3.567 6.366 1.00 . A A . 25 GLU N 1 1
5 5724 1 1 25 GLU O O -8.587 2.137 5.759 1.00 . A A . 25 GLU O 1 1
5 5725 1 1 25 GLU OE1 O -11.983 2.511 1.431 1.00 . A A . 25 GLU OE1 1 1
5 5726 1 1 25 GLU OE2 O -11.907 0.315 1.460 1.00 . A A . 25 GLU OE2 1 1
5 5727 1 1 26 ASP C C -7.147 4.287 7.341 1.00 . A A . 26 ASP C 1 1
5 5728 1 1 26 ASP CA C -7.859 4.833 6.113 1.00 . A A . 26 ASP CA 1 1
5 5729 1 1 26 ASP CB C -7.919 6.347 6.239 1.00 . A A . 26 ASP CB 1 1
5 5730 1 1 26 ASP CG C -7.973 7.049 4.898 1.00 . A A . 26 ASP CG 1 1
5 5731 1 1 26 ASP H H -9.958 4.928 5.930 1.00 . A A . 26 ASP H 1 1
5 5732 1 1 26 ASP HA H -7.294 4.584 5.233 1.00 . A A . 26 ASP HA 1 1
5 5733 1 1 26 ASP HB2 H -8.797 6.605 6.800 1.00 . A A . 26 ASP HB2 1 1
5 5734 1 1 26 ASP HB3 H -7.044 6.693 6.771 1.00 . A A . 26 ASP HB3 1 1
5 5735 1 1 26 ASP N N -9.207 4.300 5.944 1.00 . A A . 26 ASP N 1 1
5 5736 1 1 26 ASP O O -5.929 4.180 7.346 1.00 . A A . 26 ASP O 1 1
5 5737 1 1 26 ASP OD1 O -7.358 6.542 3.938 1.00 . A A . 26 ASP OD1 1 1
5 5738 1 1 26 ASP OD2 O -8.626 8.110 4.810 1.00 . A A . 26 ASP OD2 1 1
5 5739 1 1 27 LEU C C -6.292 2.383 9.376 1.00 . A A . 27 LEU C 1 1
5 5740 1 1 27 LEU CA C -7.292 3.508 9.633 1.00 . A A . 27 LEU CA 1 1
5 5741 1 1 27 LEU CB C -8.403 3.034 10.559 1.00 . A A . 27 LEU CB 1 1
5 5742 1 1 27 LEU CD1 C -9.353 4.022 12.657 1.00 . A A . 27 LEU CD1 1 1
5 5743 1 1 27 LEU CD2 C -7.858 2.020 12.785 1.00 . A A . 27 LEU CD2 1 1
5 5744 1 1 27 LEU CG C -8.160 3.311 12.038 1.00 . A A . 27 LEU CG 1 1
5 5745 1 1 27 LEU H H -8.862 4.124 8.356 1.00 . A A . 27 LEU H 1 1
5 5746 1 1 27 LEU HA H -6.778 4.336 10.098 1.00 . A A . 27 LEU HA 1 1
5 5747 1 1 27 LEU HB2 H -9.316 3.534 10.259 1.00 . A A . 27 LEU HB2 1 1
5 5748 1 1 27 LEU HB3 H -8.531 1.970 10.425 1.00 . A A . 27 LEU HB3 1 1
5 5749 1 1 27 LEU HD11 H -10.247 3.775 12.103 1.00 . A A . 27 LEU HD11 1 1
5 5750 1 1 27 LEU HD12 H -9.193 5.089 12.624 1.00 . A A . 27 LEU HD12 1 1
5 5751 1 1 27 LEU HD13 H -9.469 3.707 13.684 1.00 . A A . 27 LEU HD13 1 1
5 5752 1 1 27 LEU HD21 H -8.364 1.198 12.301 1.00 . A A . 27 LEU HD21 1 1
5 5753 1 1 27 LEU HD22 H -8.200 2.105 13.805 1.00 . A A . 27 LEU HD22 1 1
5 5754 1 1 27 LEU HD23 H -6.792 1.841 12.777 1.00 . A A . 27 LEU HD23 1 1
5 5755 1 1 27 LEU HG H -7.303 3.957 12.126 1.00 . A A . 27 LEU HG 1 1
5 5756 1 1 27 LEU N N -7.893 3.987 8.395 1.00 . A A . 27 LEU N 1 1
5 5757 1 1 27 LEU O O -5.111 2.486 9.738 1.00 . A A . 27 LEU O 1 1
5 5758 1 1 28 MET C C -4.826 0.755 7.348 1.00 . A A . 28 MET C 1 1
5 5759 1 1 28 MET CA C -5.852 0.244 8.349 1.00 . A A . 28 MET CA 1 1
5 5760 1 1 28 MET CB C -6.636 -0.928 7.758 1.00 . A A . 28 MET CB 1 1
5 5761 1 1 28 MET CE C -9.578 -2.204 7.228 1.00 . A A . 28 MET CE 1 1
5 5762 1 1 28 MET CG C -7.460 -0.558 6.536 1.00 . A A . 28 MET CG 1 1
5 5763 1 1 28 MET H H -7.671 1.329 8.393 1.00 . A A . 28 MET H 1 1
5 5764 1 1 28 MET HA H -5.343 -0.076 9.247 1.00 . A A . 28 MET HA 1 1
5 5765 1 1 28 MET HB2 H -5.939 -1.703 7.475 1.00 . A A . 28 MET HB2 1 1
5 5766 1 1 28 MET HB3 H -7.305 -1.316 8.513 1.00 . A A . 28 MET HB3 1 1
5 5767 1 1 28 MET HE1 H -9.556 -3.241 7.531 1.00 . A A . 28 MET HE1 1 1
5 5768 1 1 28 MET HE2 H -10.572 -1.949 6.892 1.00 . A A . 28 MET HE2 1 1
5 5769 1 1 28 MET HE3 H -9.309 -1.578 8.067 1.00 . A A . 28 MET HE3 1 1
5 5770 1 1 28 MET HG2 H -8.143 0.233 6.806 1.00 . A A . 28 MET HG2 1 1
5 5771 1 1 28 MET HG3 H -6.793 -0.206 5.762 1.00 . A A . 28 MET HG3 1 1
5 5772 1 1 28 MET N N -6.741 1.342 8.695 1.00 . A A . 28 MET N 1 1
5 5773 1 1 28 MET O O -3.692 0.271 7.277 1.00 . A A . 28 MET O 1 1
5 5774 1 1 28 MET SD S -8.412 -1.947 5.893 1.00 . A A . 28 MET SD 1 1
5 5775 1 1 29 ARG C C -3.342 3.263 6.267 1.00 . A A . 29 ARG C 1 1
5 5776 1 1 29 ARG CA C -4.384 2.377 5.596 1.00 . A A . 29 ARG CA 1 1
5 5777 1 1 29 ARG CB C -5.209 3.218 4.644 1.00 . A A . 29 ARG CB 1 1
5 5778 1 1 29 ARG CD C -7.184 3.080 3.070 1.00 . A A . 29 ARG CD 1 1
5 5779 1 1 29 ARG CG C -5.879 2.435 3.518 1.00 . A A . 29 ARG CG 1 1
5 5780 1 1 29 ARG CZ C -8.455 1.559 1.589 1.00 . A A . 29 ARG CZ 1 1
5 5781 1 1 29 ARG H H -6.149 2.105 6.705 1.00 . A A . 29 ARG H 1 1
5 5782 1 1 29 ARG HA H -3.901 1.596 5.050 1.00 . A A . 29 ARG HA 1 1
5 5783 1 1 29 ARG HB2 H -5.954 3.688 5.222 1.00 . A A . 29 ARG HB2 1 1
5 5784 1 1 29 ARG HB3 H -4.577 3.976 4.205 1.00 . A A . 29 ARG HB3 1 1
5 5785 1 1 29 ARG HD2 H -7.950 2.868 3.797 1.00 . A A . 29 ARG HD2 1 1
5 5786 1 1 29 ARG HD3 H -7.038 4.147 3.001 1.00 . A A . 29 ARG HD3 1 1
5 5787 1 1 29 ARG HE H -7.199 2.982 0.972 1.00 . A A . 29 ARG HE 1 1
5 5788 1 1 29 ARG HG2 H -5.204 2.394 2.665 1.00 . A A . 29 ARG HG2 1 1
5 5789 1 1 29 ARG HG3 H -6.084 1.433 3.866 1.00 . A A . 29 ARG HG3 1 1
5 5790 1 1 29 ARG HH11 H -8.924 1.370 3.549 1.00 . A A . 29 ARG HH11 1 1
5 5791 1 1 29 ARG HH12 H -9.716 0.258 2.487 1.00 . A A . 29 ARG HH12 1 1
5 5792 1 1 29 ARG HH21 H -8.207 1.479 -0.415 1.00 . A A . 29 ARG HH21 1 1
5 5793 1 1 29 ARG HH22 H -9.309 0.317 0.242 1.00 . A A . 29 ARG HH22 1 1
5 5794 1 1 29 ARG N N -5.241 1.761 6.587 1.00 . A A . 29 ARG N 1 1
5 5795 1 1 29 ARG NE N -7.607 2.574 1.762 1.00 . A A . 29 ARG NE 1 1
5 5796 1 1 29 ARG NH1 N -9.083 1.019 2.627 1.00 . A A . 29 ARG NH1 1 1
5 5797 1 1 29 ARG NH2 N -8.675 1.079 0.372 1.00 . A A . 29 ARG NH2 1 1
5 5798 1 1 29 ARG O O -2.272 3.504 5.716 1.00 . A A . 29 ARG O 1 1
5 5799 1 1 30 ARG C C -1.380 3.906 8.255 1.00 . A A . 30 ARG C 1 1
5 5800 1 1 30 ARG CA C -2.729 4.598 8.203 1.00 . A A . 30 ARG CA 1 1
5 5801 1 1 30 ARG CB C -3.234 4.849 9.627 1.00 . A A . 30 ARG CB 1 1
5 5802 1 1 30 ARG CD C -4.382 7.039 9.183 1.00 . A A . 30 ARG CD 1 1
5 5803 1 1 30 ARG CG C -4.542 5.620 9.696 1.00 . A A . 30 ARG CG 1 1
5 5804 1 1 30 ARG CZ C -5.997 8.376 10.478 1.00 . A A . 30 ARG CZ 1 1
5 5805 1 1 30 ARG H H -4.518 3.525 7.866 1.00 . A A . 30 ARG H 1 1
5 5806 1 1 30 ARG HA H -2.638 5.543 7.678 1.00 . A A . 30 ARG HA 1 1
5 5807 1 1 30 ARG HB2 H -3.379 3.896 10.115 1.00 . A A . 30 ARG HB2 1 1
5 5808 1 1 30 ARG HB3 H -2.484 5.408 10.168 1.00 . A A . 30 ARG HB3 1 1
5 5809 1 1 30 ARG HD2 H -3.591 7.521 9.738 1.00 . A A . 30 ARG HD2 1 1
5 5810 1 1 30 ARG HD3 H -4.116 7.002 8.137 1.00 . A A . 30 ARG HD3 1 1
5 5811 1 1 30 ARG HE H -6.172 7.933 8.540 1.00 . A A . 30 ARG HE 1 1
5 5812 1 1 30 ARG HG2 H -5.280 5.113 9.097 1.00 . A A . 30 ARG HG2 1 1
5 5813 1 1 30 ARG HG3 H -4.874 5.654 10.723 1.00 . A A . 30 ARG HG3 1 1
5 5814 1 1 30 ARG HH11 H -4.409 7.716 11.544 1.00 . A A . 30 ARG HH11 1 1
5 5815 1 1 30 ARG HH12 H -5.557 8.662 12.431 1.00 . A A . 30 ARG HH12 1 1
5 5816 1 1 30 ARG HH21 H -7.683 9.178 9.704 1.00 . A A . 30 ARG HH21 1 1
5 5817 1 1 30 ARG HH22 H -7.416 9.491 11.386 1.00 . A A . 30 ARG HH22 1 1
5 5818 1 1 30 ARG N N -3.655 3.748 7.468 1.00 . A A . 30 ARG N 1 1
5 5819 1 1 30 ARG NE N -5.608 7.819 9.333 1.00 . A A . 30 ARG NE 1 1
5 5820 1 1 30 ARG NH1 N -5.260 8.240 11.574 1.00 . A A . 30 ARG NH1 1 1
5 5821 1 1 30 ARG NH2 N -7.124 9.072 10.526 1.00 . A A . 30 ARG NH2 1 1
5 5822 1 1 30 ARG O O -0.328 4.534 8.135 1.00 . A A . 30 ARG O 1 1
5 5823 1 1 31 ARG C C 0.424 1.645 7.093 1.00 . A A . 31 ARG C 1 1
5 5824 1 1 31 ARG CA C -0.240 1.764 8.469 1.00 . A A . 31 ARG CA 1 1
5 5825 1 1 31 ARG CB C -0.579 0.367 8.996 1.00 . A A . 31 ARG CB 1 1
5 5826 1 1 31 ARG CD C -0.647 0.445 11.506 1.00 . A A . 31 ARG CD 1 1
5 5827 1 1 31 ARG CG C -1.468 0.372 10.229 1.00 . A A . 31 ARG CG 1 1
5 5828 1 1 31 ARG CZ C 0.068 2.140 13.146 1.00 . A A . 31 ARG CZ 1 1
5 5829 1 1 31 ARG H H -2.315 2.157 8.491 1.00 . A A . 31 ARG H 1 1
5 5830 1 1 31 ARG HA H 0.454 2.233 9.149 1.00 . A A . 31 ARG HA 1 1
5 5831 1 1 31 ARG HB2 H -1.085 -0.185 8.217 1.00 . A A . 31 ARG HB2 1 1
5 5832 1 1 31 ARG HB3 H 0.341 -0.143 9.244 1.00 . A A . 31 ARG HB3 1 1
5 5833 1 1 31 ARG HD2 H -1.143 -0.132 12.272 1.00 . A A . 31 ARG HD2 1 1
5 5834 1 1 31 ARG HD3 H 0.330 0.024 11.316 1.00 . A A . 31 ARG HD3 1 1
5 5835 1 1 31 ARG HE H -0.811 2.538 11.398 1.00 . A A . 31 ARG HE 1 1
5 5836 1 1 31 ARG HG2 H -2.126 1.226 10.186 1.00 . A A . 31 ARG HG2 1 1
5 5837 1 1 31 ARG HG3 H -2.054 -0.536 10.241 1.00 . A A . 31 ARG HG3 1 1
5 5838 1 1 31 ARG HH11 H 0.438 0.229 13.697 1.00 . A A . 31 ARG HH11 1 1
5 5839 1 1 31 ARG HH12 H 0.933 1.439 14.833 1.00 . A A . 31 ARG HH12 1 1
5 5840 1 1 31 ARG HH21 H -0.161 4.132 12.892 1.00 . A A . 31 ARG HH21 1 1
5 5841 1 1 31 ARG HH22 H 0.592 3.654 14.376 1.00 . A A . 31 ARG HH22 1 1
5 5842 1 1 31 ARG N N -1.438 2.588 8.418 1.00 . A A . 31 ARG N 1 1
5 5843 1 1 31 ARG NE N -0.488 1.819 11.980 1.00 . A A . 31 ARG NE 1 1
5 5844 1 1 31 ARG NH1 N 0.516 1.192 13.958 1.00 . A A . 31 ARG NH1 1 1
5 5845 1 1 31 ARG NH2 N 0.175 3.414 13.500 1.00 . A A . 31 ARG NH2 1 1
5 5846 1 1 31 ARG O O 1.661 1.597 6.988 1.00 . A A . 31 ARG O 1 1
5 5847 1 1 32 ILE C C 0.669 2.880 4.272 1.00 . A A . 32 ILE C 1 1
5 5848 1 1 32 ILE CA C 0.186 1.526 4.690 1.00 . A A . 32 ILE CA 1 1
5 5849 1 1 32 ILE CB C -0.795 0.905 3.678 1.00 . A A . 32 ILE CB 1 1
5 5850 1 1 32 ILE CD1 C 0.809 1.195 1.806 1.00 . A A . 32 ILE CD1 1 1
5 5851 1 1 32 ILE CG1 C -0.569 1.449 2.297 1.00 . A A . 32 ILE CG1 1 1
5 5852 1 1 32 ILE CG2 C -2.216 1.087 4.086 1.00 . A A . 32 ILE CG2 1 1
5 5853 1 1 32 ILE H H -1.366 1.723 6.126 1.00 . A A . 32 ILE H 1 1
5 5854 1 1 32 ILE HA H 1.048 0.889 4.738 1.00 . A A . 32 ILE HA 1 1
5 5855 1 1 32 ILE HB H -0.609 -0.139 3.654 1.00 . A A . 32 ILE HB 1 1
5 5856 1 1 32 ILE HD11 H 1.338 2.122 1.680 1.00 . A A . 32 ILE HD11 1 1
5 5857 1 1 32 ILE HD12 H 0.713 0.697 0.874 1.00 . A A . 32 ILE HD12 1 1
5 5858 1 1 32 ILE HD13 H 1.338 0.566 2.506 1.00 . A A . 32 ILE HD13 1 1
5 5859 1 1 32 ILE HG12 H -1.248 0.966 1.598 1.00 . A A . 32 ILE HG12 1 1
5 5860 1 1 32 ILE HG13 H -0.737 2.503 2.300 1.00 . A A . 32 ILE HG13 1 1
5 5861 1 1 32 ILE HG21 H -2.409 0.517 4.981 1.00 . A A . 32 ILE HG21 1 1
5 5862 1 1 32 ILE HG22 H -2.856 0.743 3.291 1.00 . A A . 32 ILE HG22 1 1
5 5863 1 1 32 ILE HG23 H -2.392 2.130 4.272 1.00 . A A . 32 ILE HG23 1 1
5 5864 1 1 32 ILE N N -0.380 1.627 6.024 1.00 . A A . 32 ILE N 1 1
5 5865 1 1 32 ILE O O 1.672 3.019 3.594 1.00 . A A . 32 ILE O 1 1
5 5866 1 1 33 TYR C C 1.762 5.512 4.982 1.00 . A A . 33 TYR C 1 1
5 5867 1 1 33 TYR CA C 0.374 5.223 4.402 1.00 . A A . 33 TYR CA 1 1
5 5868 1 1 33 TYR CB C -0.624 6.269 4.896 1.00 . A A . 33 TYR CB 1 1
5 5869 1 1 33 TYR CD1 C 0.342 7.649 3.028 1.00 . A A . 33 TYR CD1 1 1
5 5870 1 1 33 TYR CD2 C -1.307 8.661 4.417 1.00 . A A . 33 TYR CD2 1 1
5 5871 1 1 33 TYR CE1 C 0.441 8.796 2.283 1.00 . A A . 33 TYR CE1 1 1
5 5872 1 1 33 TYR CE2 C -1.214 9.824 3.675 1.00 . A A . 33 TYR CE2 1 1
5 5873 1 1 33 TYR CG C -0.532 7.554 4.104 1.00 . A A . 33 TYR CG 1 1
5 5874 1 1 33 TYR CZ C -0.342 9.886 2.604 1.00 . A A . 33 TYR CZ 1 1
5 5875 1 1 33 TYR H H -0.813 3.716 5.249 1.00 . A A . 33 TYR H 1 1
5 5876 1 1 33 TYR HA H 0.429 5.273 3.342 1.00 . A A . 33 TYR HA 1 1
5 5877 1 1 33 TYR HB2 H -1.628 5.881 4.797 1.00 . A A . 33 TYR HB2 1 1
5 5878 1 1 33 TYR HB3 H -0.424 6.496 5.932 1.00 . A A . 33 TYR HB3 1 1
5 5879 1 1 33 TYR HD1 H 0.966 6.802 2.786 1.00 . A A . 33 TYR HD1 1 1
5 5880 1 1 33 TYR HD2 H -1.991 8.604 5.250 1.00 . A A . 33 TYR HD2 1 1
5 5881 1 1 33 TYR HE1 H 1.116 8.827 1.446 1.00 . A A . 33 TYR HE1 1 1
5 5882 1 1 33 TYR HE2 H -1.820 10.674 3.935 1.00 . A A . 33 TYR HE2 1 1
5 5883 1 1 33 TYR HH H -0.543 10.881 0.971 1.00 . A A . 33 TYR HH 1 1
5 5884 1 1 33 TYR N N -0.030 3.884 4.709 1.00 . A A . 33 TYR N 1 1
5 5885 1 1 33 TYR O O 2.531 6.310 4.435 1.00 . A A . 33 TYR O 1 1
5 5886 1 1 33 TYR OH O -0.239 11.044 1.867 1.00 . A A . 33 TYR OH 1 1
5 5887 1 1 34 ALA C C 4.518 4.850 5.787 1.00 . A A . 34 ALA C 1 1
5 5888 1 1 34 ALA CA C 3.369 5.051 6.754 1.00 . A A . 34 ALA CA 1 1
5 5889 1 1 34 ALA CB C 3.507 4.117 7.947 1.00 . A A . 34 ALA CB 1 1
5 5890 1 1 34 ALA H H 1.430 4.237 6.493 1.00 . A A . 34 ALA H 1 1
5 5891 1 1 34 ALA HA H 3.402 6.053 7.106 1.00 . A A . 34 ALA HA 1 1
5 5892 1 1 34 ALA HB1 H 3.744 3.122 7.599 1.00 . A A . 34 ALA HB1 1 1
5 5893 1 1 34 ALA HB2 H 2.578 4.095 8.496 1.00 . A A . 34 ALA HB2 1 1
5 5894 1 1 34 ALA HB3 H 4.298 4.471 8.591 1.00 . A A . 34 ALA HB3 1 1
5 5895 1 1 34 ALA N N 2.079 4.858 6.100 1.00 . A A . 34 ALA N 1 1
5 5896 1 1 34 ALA O O 5.410 5.691 5.670 1.00 . A A . 34 ALA O 1 1
5 5897 1 1 35 GLU C C 5.610 4.509 3.020 1.00 . A A . 35 GLU C 1 1
5 5898 1 1 35 GLU CA C 5.502 3.423 4.093 1.00 . A A . 35 GLU CA 1 1
5 5899 1 1 35 GLU CB C 5.215 2.087 3.427 1.00 . A A . 35 GLU CB 1 1
5 5900 1 1 35 GLU CD C 3.282 0.607 4.025 1.00 . A A . 35 GLU CD 1 1
5 5901 1 1 35 GLU CG C 3.739 1.829 3.253 1.00 . A A . 35 GLU CG 1 1
5 5902 1 1 35 GLU H H 3.729 3.123 5.220 1.00 . A A . 35 GLU H 1 1
5 5903 1 1 35 GLU HA H 6.446 3.357 4.612 1.00 . A A . 35 GLU HA 1 1
5 5904 1 1 35 GLU HB2 H 5.681 2.072 2.453 1.00 . A A . 35 GLU HB2 1 1
5 5905 1 1 35 GLU HB3 H 5.632 1.295 4.031 1.00 . A A . 35 GLU HB3 1 1
5 5906 1 1 35 GLU HG2 H 3.195 2.707 3.617 1.00 . A A . 35 GLU HG2 1 1
5 5907 1 1 35 GLU HG3 H 3.530 1.681 2.203 1.00 . A A . 35 GLU HG3 1 1
5 5908 1 1 35 GLU N N 4.475 3.742 5.083 1.00 . A A . 35 GLU N 1 1
5 5909 1 1 35 GLU O O 6.673 4.693 2.437 1.00 . A A . 35 GLU O 1 1
5 5910 1 1 35 GLU OE1 O 3.175 0.694 5.266 1.00 . A A . 35 GLU OE1 1 1
5 5911 1 1 35 GLU OE2 O 3.040 -0.441 3.390 1.00 . A A . 35 GLU OE2 1 1
5 5912 1 1 36 SER C C 5.679 7.154 1.810 1.00 . A A . 36 SER C 1 1
5 5913 1 1 36 SER CA C 4.493 6.219 1.674 1.00 . A A . 36 SER CA 1 1
5 5914 1 1 36 SER CB C 3.210 7.053 1.734 1.00 . A A . 36 SER CB 1 1
5 5915 1 1 36 SER H H 3.669 4.991 3.205 1.00 . A A . 36 SER H 1 1
5 5916 1 1 36 SER HA H 4.545 5.718 0.720 1.00 . A A . 36 SER HA 1 1
5 5917 1 1 36 SER HB2 H 2.751 6.930 2.696 1.00 . A A . 36 SER HB2 1 1
5 5918 1 1 36 SER HB3 H 3.456 8.097 1.588 1.00 . A A . 36 SER HB3 1 1
5 5919 1 1 36 SER HG H 1.586 6.147 1.138 1.00 . A A . 36 SER HG 1 1
5 5920 1 1 36 SER N N 4.501 5.198 2.730 1.00 . A A . 36 SER N 1 1
5 5921 1 1 36 SER O O 6.455 7.313 0.868 1.00 . A A . 36 SER O 1 1
5 5922 1 1 36 SER OG O 2.286 6.667 0.739 1.00 . A A . 36 SER OG 1 1
5 5923 1 1 37 LYS C C 8.272 7.872 2.995 1.00 . A A . 37 LYS C 1 1
5 5924 1 1 37 LYS CA C 6.976 8.653 3.171 1.00 . A A . 37 LYS CA 1 1
5 5925 1 1 37 LYS CB C 6.945 9.308 4.543 1.00 . A A . 37 LYS CB 1 1
5 5926 1 1 37 LYS CD C 4.583 10.070 4.016 1.00 . A A . 37 LYS CD 1 1
5 5927 1 1 37 LYS CE C 4.296 11.557 4.162 1.00 . A A . 37 LYS CE 1 1
5 5928 1 1 37 LYS CG C 5.544 9.565 5.091 1.00 . A A . 37 LYS CG 1 1
5 5929 1 1 37 LYS H H 5.209 7.597 3.702 1.00 . A A . 37 LYS H 1 1
5 5930 1 1 37 LYS HA H 6.929 9.420 2.412 1.00 . A A . 37 LYS HA 1 1
5 5931 1 1 37 LYS HB2 H 7.469 8.664 5.223 1.00 . A A . 37 LYS HB2 1 1
5 5932 1 1 37 LYS HB3 H 7.465 10.254 4.487 1.00 . A A . 37 LYS HB3 1 1
5 5933 1 1 37 LYS HD2 H 5.016 9.899 3.044 1.00 . A A . 37 LYS HD2 1 1
5 5934 1 1 37 LYS HD3 H 3.653 9.526 4.096 1.00 . A A . 37 LYS HD3 1 1
5 5935 1 1 37 LYS HE2 H 4.173 11.786 5.210 1.00 . A A . 37 LYS HE2 1 1
5 5936 1 1 37 LYS HE3 H 5.133 12.113 3.767 1.00 . A A . 37 LYS HE3 1 1
5 5937 1 1 37 LYS HG2 H 5.158 8.642 5.494 1.00 . A A . 37 LYS HG2 1 1
5 5938 1 1 37 LYS HG3 H 5.608 10.301 5.879 1.00 . A A . 37 LYS HG3 1 1
5 5939 1 1 37 LYS HZ1 H 3.272 12.721 2.756 1.00 . A A . 37 LYS HZ1 1 1
5 5940 1 1 37 LYS HZ2 H 2.338 12.293 4.100 1.00 . A A . 37 LYS HZ2 1 1
5 5941 1 1 37 LYS HZ3 H 2.673 11.146 2.904 1.00 . A A . 37 LYS HZ3 1 1
5 5942 1 1 37 LYS N N 5.842 7.759 2.973 1.00 . A A . 37 LYS N 1 1
5 5943 1 1 37 LYS NZ N 3.058 11.957 3.430 1.00 . A A . 37 LYS NZ 1 1
5 5944 1 1 37 LYS O O 9.213 8.348 2.361 1.00 . A A . 37 LYS O 1 1
5 5945 1 1 38 ALA C C 9.821 5.692 1.904 1.00 . A A . 38 ALA C 1 1
5 5946 1 1 38 ALA CA C 9.467 5.784 3.374 1.00 . A A . 38 ALA CA 1 1
5 5947 1 1 38 ALA CB C 9.194 4.404 3.954 1.00 . A A . 38 ALA CB 1 1
5 5948 1 1 38 ALA H H 7.507 6.305 3.990 1.00 . A A . 38 ALA H 1 1
5 5949 1 1 38 ALA HA H 10.283 6.224 3.901 1.00 . A A . 38 ALA HA 1 1
5 5950 1 1 38 ALA HB1 H 9.563 3.648 3.275 1.00 . A A . 38 ALA HB1 1 1
5 5951 1 1 38 ALA HB2 H 8.131 4.276 4.093 1.00 . A A . 38 ALA HB2 1 1
5 5952 1 1 38 ALA HB3 H 9.697 4.308 4.905 1.00 . A A . 38 ALA HB3 1 1
5 5953 1 1 38 ALA N N 8.299 6.645 3.523 1.00 . A A . 38 ALA N 1 1
5 5954 1 1 38 ALA O O 10.987 5.723 1.510 1.00 . A A . 38 ALA O 1 1
5 5955 1 1 39 ARG C C 9.292 6.901 -0.882 1.00 . A A . 39 ARG C 1 1
5 5956 1 1 39 ARG CA C 8.871 5.553 -0.331 1.00 . A A . 39 ARG CA 1 1
5 5957 1 1 39 ARG CB C 7.530 5.156 -0.897 1.00 . A A . 39 ARG CB 1 1
5 5958 1 1 39 ARG CD C 6.887 2.725 -0.929 1.00 . A A . 39 ARG CD 1 1
5 5959 1 1 39 ARG CG C 6.895 4.014 -0.123 1.00 . A A . 39 ARG CG 1 1
5 5960 1 1 39 ARG CZ C 5.664 0.586 -0.889 1.00 . A A . 39 ARG CZ 1 1
5 5961 1 1 39 ARG H H 7.880 5.622 1.514 1.00 . A A . 39 ARG H 1 1
5 5962 1 1 39 ARG HA H 9.606 4.810 -0.591 1.00 . A A . 39 ARG HA 1 1
5 5963 1 1 39 ARG HB2 H 6.883 6.018 -0.845 1.00 . A A . 39 ARG HB2 1 1
5 5964 1 1 39 ARG HB3 H 7.650 4.854 -1.927 1.00 . A A . 39 ARG HB3 1 1
5 5965 1 1 39 ARG HD2 H 6.856 2.973 -1.980 1.00 . A A . 39 ARG HD2 1 1
5 5966 1 1 39 ARG HD3 H 7.793 2.176 -0.717 1.00 . A A . 39 ARG HD3 1 1
5 5967 1 1 39 ARG HE H 4.977 2.311 -0.158 1.00 . A A . 39 ARG HE 1 1
5 5968 1 1 39 ARG HG2 H 7.469 3.856 0.789 1.00 . A A . 39 ARG HG2 1 1
5 5969 1 1 39 ARG HG3 H 5.878 4.282 0.128 1.00 . A A . 39 ARG HG3 1 1
5 5970 1 1 39 ARG HH11 H 7.493 0.490 -1.749 1.00 . A A . 39 ARG HH11 1 1
5 5971 1 1 39 ARG HH12 H 6.612 -1.001 -1.708 1.00 . A A . 39 ARG HH12 1 1
5 5972 1 1 39 ARG HH21 H 3.819 0.351 -0.101 1.00 . A A . 39 ARG HH21 1 1
5 5973 1 1 39 ARG HH22 H 4.526 -1.080 -0.773 1.00 . A A . 39 ARG HH22 1 1
5 5974 1 1 39 ARG N N 8.773 5.615 1.110 1.00 . A A . 39 ARG N 1 1
5 5975 1 1 39 ARG NE N 5.736 1.884 -0.608 1.00 . A A . 39 ARG NE 1 1
5 5976 1 1 39 ARG NH1 N 6.673 -0.024 -1.499 1.00 . A A . 39 ARG NH1 1 1
5 5977 1 1 39 ARG NH2 N 4.581 -0.104 -0.561 1.00 . A A . 39 ARG NH2 1 1
5 5978 1 1 39 ARG O O 9.971 6.994 -1.893 1.00 . A A . 39 ARG O 1 1
5 5979 1 1 40 ILE C C 10.711 9.497 -0.455 1.00 . A A . 40 ILE C 1 1
5 5980 1 1 40 ILE CA C 9.224 9.296 -0.655 1.00 . A A . 40 ILE CA 1 1
5 5981 1 1 40 ILE CB C 8.363 10.341 0.059 1.00 . A A . 40 ILE CB 1 1
5 5982 1 1 40 ILE CD1 C 6.665 9.120 -1.466 1.00 . A A . 40 ILE CD1 1 1
5 5983 1 1 40 ILE CG1 C 6.886 10.090 -0.299 1.00 . A A . 40 ILE CG1 1 1
5 5984 1 1 40 ILE CG2 C 8.786 11.754 -0.322 1.00 . A A . 40 ILE CG2 1 1
5 5985 1 1 40 ILE H H 8.321 7.844 0.600 1.00 . A A . 40 ILE H 1 1
5 5986 1 1 40 ILE HA H 9.016 9.351 -1.708 1.00 . A A . 40 ILE HA 1 1
5 5987 1 1 40 ILE HB H 8.493 10.222 1.123 1.00 . A A . 40 ILE HB 1 1
5 5988 1 1 40 ILE HD11 H 5.661 8.726 -1.416 1.00 . A A . 40 ILE HD11 1 1
5 5989 1 1 40 ILE HD12 H 7.381 8.293 -1.417 1.00 . A A . 40 ILE HD12 1 1
5 5990 1 1 40 ILE HD13 H 6.793 9.650 -2.398 1.00 . A A . 40 ILE HD13 1 1
5 5991 1 1 40 ILE HG12 H 6.386 9.678 0.557 1.00 . A A . 40 ILE HG12 1 1
5 5992 1 1 40 ILE HG13 H 6.423 11.030 -0.560 1.00 . A A . 40 ILE HG13 1 1
5 5993 1 1 40 ILE HG21 H 9.863 11.828 -0.298 1.00 . A A . 40 ILE HG21 1 1
5 5994 1 1 40 ILE HG22 H 8.362 12.457 0.381 1.00 . A A . 40 ILE HG22 1 1
5 5995 1 1 40 ILE HG23 H 8.430 11.981 -1.315 1.00 . A A . 40 ILE HG23 1 1
5 5996 1 1 40 ILE N N 8.872 7.960 -0.214 1.00 . A A . 40 ILE N 1 1
5 5997 1 1 40 ILE O O 11.394 10.135 -1.252 1.00 . A A . 40 ILE O 1 1
5 5998 1 1 41 GLU C C 13.335 7.959 -0.142 1.00 . A A . 41 GLU C 1 1
5 5999 1 1 41 GLU CA C 12.623 8.836 0.894 1.00 . A A . 41 GLU CA 1 1
5 6000 1 1 41 GLU CB C 12.859 8.294 2.308 1.00 . A A . 41 GLU CB 1 1
5 6001 1 1 41 GLU CD C 14.595 8.332 4.142 1.00 . A A . 41 GLU CD 1 1
5 6002 1 1 41 GLU CG C 13.808 9.147 3.133 1.00 . A A . 41 GLU CG 1 1
5 6003 1 1 41 GLU H H 10.589 8.305 1.124 1.00 . A A . 41 GLU H 1 1
5 6004 1 1 41 GLU HA H 12.999 9.847 0.825 1.00 . A A . 41 GLU HA 1 1
5 6005 1 1 41 GLU HB2 H 11.913 8.245 2.824 1.00 . A A . 41 GLU HB2 1 1
5 6006 1 1 41 GLU HB3 H 13.273 7.299 2.236 1.00 . A A . 41 GLU HB3 1 1
5 6007 1 1 41 GLU HG2 H 14.504 9.637 2.469 1.00 . A A . 41 GLU HG2 1 1
5 6008 1 1 41 GLU HG3 H 13.233 9.892 3.664 1.00 . A A . 41 GLU HG3 1 1
5 6009 1 1 41 GLU N N 11.203 8.855 0.582 1.00 . A A . 41 GLU N 1 1
5 6010 1 1 41 GLU O O 14.540 8.063 -0.359 1.00 . A A . 41 GLU O 1 1
5 6011 1 1 41 GLU OE1 O 14.008 7.413 4.749 1.00 . A A . 41 GLU OE1 1 1
5 6012 1 1 41 GLU OE2 O 15.797 8.616 4.325 1.00 . A A . 41 GLU OE2 1 1
5 6013 1 1 42 GLU C C 13.778 6.588 -2.876 1.00 . A A . 42 GLU C 1 1
5 6014 1 1 42 GLU CA C 13.014 6.036 -1.668 1.00 . A A . 42 GLU CA 1 1
5 6015 1 1 42 GLU CB C 11.735 5.406 -2.242 1.00 . A A . 42 GLU CB 1 1
5 6016 1 1 42 GLU CD C 11.276 3.015 -2.913 1.00 . A A . 42 GLU CD 1 1
5 6017 1 1 42 GLU CG C 11.956 4.320 -3.276 1.00 . A A . 42 GLU CG 1 1
5 6018 1 1 42 GLU H H 11.616 7.003 -0.428 1.00 . A A . 42 GLU H 1 1
5 6019 1 1 42 GLU HA H 13.588 5.282 -1.162 1.00 . A A . 42 GLU HA 1 1
5 6020 1 1 42 GLU HB2 H 11.117 5.026 -1.443 1.00 . A A . 42 GLU HB2 1 1
5 6021 1 1 42 GLU HB3 H 11.186 6.192 -2.731 1.00 . A A . 42 GLU HB3 1 1
5 6022 1 1 42 GLU HG2 H 11.547 4.678 -4.222 1.00 . A A . 42 GLU HG2 1 1
5 6023 1 1 42 GLU HG3 H 13.018 4.148 -3.383 1.00 . A A . 42 GLU HG3 1 1
5 6024 1 1 42 GLU N N 12.551 7.042 -0.710 1.00 . A A . 42 GLU N 1 1
5 6025 1 1 42 GLU O O 14.964 6.310 -3.052 1.00 . A A . 42 GLU O 1 1
5 6026 1 1 42 GLU OE1 O 11.558 2.483 -1.819 1.00 . A A . 42 GLU OE1 1 1
5 6027 1 1 42 GLU OE2 O 10.462 2.524 -3.722 1.00 . A A . 42 GLU OE2 1 1
5 6028 1 1 43 HIS C C 14.477 9.151 -4.647 1.00 . A A . 43 HIS C 1 1
5 6029 1 1 43 HIS CA C 13.690 7.888 -4.918 1.00 . A A . 43 HIS CA 1 1
5 6030 1 1 43 HIS CB C 12.599 8.171 -5.933 1.00 . A A . 43 HIS CB 1 1
5 6031 1 1 43 HIS CD2 C 10.949 6.202 -6.293 1.00 . A A . 43 HIS CD2 1 1
5 6032 1 1 43 HIS CE1 C 11.933 5.270 -8.017 1.00 . A A . 43 HIS CE1 1 1
5 6033 1 1 43 HIS CG C 12.047 6.939 -6.582 1.00 . A A . 43 HIS CG 1 1
5 6034 1 1 43 HIS H H 12.143 7.516 -3.531 1.00 . A A . 43 HIS H 1 1
5 6035 1 1 43 HIS HA H 14.356 7.144 -5.324 1.00 . A A . 43 HIS HA 1 1
5 6036 1 1 43 HIS HB2 H 11.790 8.671 -5.428 1.00 . A A . 43 HIS HB2 1 1
5 6037 1 1 43 HIS HB3 H 12.988 8.814 -6.707 1.00 . A A . 43 HIS HB3 1 1
5 6038 1 1 43 HIS HD1 H 13.462 6.628 -8.113 1.00 . A A . 43 HIS HD1 1 1
5 6039 1 1 43 HIS HD2 H 10.242 6.389 -5.497 1.00 . A A . 43 HIS HD2 1 1
5 6040 1 1 43 HIS HE1 H 12.159 4.601 -8.832 1.00 . A A . 43 HIS HE1 1 1
5 6041 1 1 43 HIS HE2 H 10.274 4.418 -7.171 1.00 . A A . 43 HIS HE2 1 1
5 6042 1 1 43 HIS N N 13.091 7.342 -3.712 1.00 . A A . 43 HIS N 1 1
5 6043 1 1 43 HIS ND1 N 12.642 6.329 -7.666 1.00 . A A . 43 HIS ND1 1 1
5 6044 1 1 43 HIS NE2 N 10.902 5.170 -7.199 1.00 . A A . 43 HIS NE2 1 1
5 6045 1 1 43 HIS O O 15.467 9.441 -5.320 1.00 . A A . 43 HIS O 1 1
5 6046 1 1 44 ASN C C 16.073 10.963 -2.885 1.00 . A A . 44 ASN C 1 1
5 6047 1 1 44 ASN CA C 14.644 11.168 -3.345 1.00 . A A . 44 ASN CA 1 1
5 6048 1 1 44 ASN CB C 13.822 11.897 -2.301 1.00 . A A . 44 ASN CB 1 1
5 6049 1 1 44 ASN CG C 13.025 13.014 -2.930 1.00 . A A . 44 ASN CG 1 1
5 6050 1 1 44 ASN H H 13.207 9.638 -3.197 1.00 . A A . 44 ASN H 1 1
5 6051 1 1 44 ASN HA H 14.663 11.764 -4.237 1.00 . A A . 44 ASN HA 1 1
5 6052 1 1 44 ASN HB2 H 13.139 11.199 -1.841 1.00 . A A . 44 ASN HB2 1 1
5 6053 1 1 44 ASN HB3 H 14.476 12.316 -1.551 1.00 . A A . 44 ASN HB3 1 1
5 6054 1 1 44 ASN HD21 H 14.464 14.302 -2.468 1.00 . A A . 44 ASN HD21 1 1
5 6055 1 1 44 ASN HD22 H 13.092 14.968 -3.287 1.00 . A A . 44 ASN HD22 1 1
5 6056 1 1 44 ASN N N 14.011 9.915 -3.681 1.00 . A A . 44 ASN N 1 1
5 6057 1 1 44 ASN ND2 N 13.582 14.217 -2.893 1.00 . A A . 44 ASN ND2 1 1
5 6058 1 1 44 ASN O O 16.909 11.843 -3.063 1.00 . A A . 44 ASN O 1 1
5 6059 1 1 44 ASN OD1 O 11.944 12.788 -3.481 1.00 . A A . 44 ASN OD1 1 1
5 6060 1 1 45 ARG C C 18.496 8.794 -2.959 1.00 . A A . 45 ARG C 1 1
5 6061 1 1 45 ARG CA C 17.677 9.454 -1.840 1.00 . A A . 45 ARG CA 1 1
5 6062 1 1 45 ARG CB C 17.572 8.507 -0.646 1.00 . A A . 45 ARG CB 1 1
5 6063 1 1 45 ARG CD C 18.672 10.159 0.901 1.00 . A A . 45 ARG CD 1 1
5 6064 1 1 45 ARG CG C 17.490 9.224 0.692 1.00 . A A . 45 ARG CG 1 1
5 6065 1 1 45 ARG CZ C 20.255 8.907 2.316 1.00 . A A . 45 ARG CZ 1 1
5 6066 1 1 45 ARG H H 15.620 9.140 -2.209 1.00 . A A . 45 ARG H 1 1
5 6067 1 1 45 ARG HA H 18.168 10.362 -1.529 1.00 . A A . 45 ARG HA 1 1
5 6068 1 1 45 ARG HB2 H 16.683 7.906 -0.763 1.00 . A A . 45 ARG HB2 1 1
5 6069 1 1 45 ARG HB3 H 18.437 7.861 -0.634 1.00 . A A . 45 ARG HB3 1 1
5 6070 1 1 45 ARG HD2 H 19.365 10.033 0.082 1.00 . A A . 45 ARG HD2 1 1
5 6071 1 1 45 ARG HD3 H 18.312 11.177 0.913 1.00 . A A . 45 ARG HD3 1 1
5 6072 1 1 45 ARG HE H 19.170 10.469 2.919 1.00 . A A . 45 ARG HE 1 1
5 6073 1 1 45 ARG HG2 H 16.578 9.802 0.725 1.00 . A A . 45 ARG HG2 1 1
5 6074 1 1 45 ARG HG3 H 17.481 8.488 1.483 1.00 . A A . 45 ARG HG3 1 1
5 6075 1 1 45 ARG HH11 H 20.110 8.224 0.418 1.00 . A A . 45 ARG HH11 1 1
5 6076 1 1 45 ARG HH12 H 21.218 7.364 1.433 1.00 . A A . 45 ARG HH12 1 1
5 6077 1 1 45 ARG HH21 H 20.625 9.338 4.256 1.00 . A A . 45 ARG HH21 1 1
5 6078 1 1 45 ARG HH22 H 21.510 7.995 3.612 1.00 . A A . 45 ARG HH22 1 1
5 6079 1 1 45 ARG N N 16.340 9.796 -2.309 1.00 . A A . 45 ARG N 1 1
5 6080 1 1 45 ARG NE N 19.370 9.888 2.155 1.00 . A A . 45 ARG NE 1 1
5 6081 1 1 45 ARG NH1 N 20.552 8.099 1.306 1.00 . A A . 45 ARG NH1 1 1
5 6082 1 1 45 ARG NH2 N 20.845 8.732 3.491 1.00 . A A . 45 ARG NH2 1 1
5 6083 1 1 45 ARG O O 19.720 8.684 -2.875 1.00 . A A . 45 ARG O 1 1
5 6084 1 1 46 LYS C C 19.241 8.486 -6.038 1.00 . A A . 46 LYS C 1 1
5 6085 1 1 46 LYS CA C 18.383 7.605 -5.112 1.00 . A A . 46 LYS CA 1 1
5 6086 1 1 46 LYS CB C 17.228 7.014 -5.886 1.00 . A A . 46 LYS CB 1 1
5 6087 1 1 46 LYS CD C 15.861 4.963 -6.386 1.00 . A A . 46 LYS CD 1 1
5 6088 1 1 46 LYS CE C 15.245 4.004 -5.379 1.00 . A A . 46 LYS CE 1 1
5 6089 1 1 46 LYS CG C 17.203 5.495 -5.906 1.00 . A A . 46 LYS CG 1 1
5 6090 1 1 46 LYS H H 16.812 8.412 -3.947 1.00 . A A . 46 LYS H 1 1
5 6091 1 1 46 LYS HA H 18.988 6.800 -4.726 1.00 . A A . 46 LYS HA 1 1
5 6092 1 1 46 LYS HB2 H 16.319 7.373 -5.429 1.00 . A A . 46 LYS HB2 1 1
5 6093 1 1 46 LYS HB3 H 17.268 7.371 -6.892 1.00 . A A . 46 LYS HB3 1 1
5 6094 1 1 46 LYS HD2 H 15.186 5.793 -6.535 1.00 . A A . 46 LYS HD2 1 1
5 6095 1 1 46 LYS HD3 H 16.006 4.443 -7.321 1.00 . A A . 46 LYS HD3 1 1
5 6096 1 1 46 LYS HE2 H 15.736 3.047 -5.465 1.00 . A A . 46 LYS HE2 1 1
5 6097 1 1 46 LYS HE3 H 15.401 4.399 -4.384 1.00 . A A . 46 LYS HE3 1 1
5 6098 1 1 46 LYS HG2 H 17.977 5.140 -6.571 1.00 . A A . 46 LYS HG2 1 1
5 6099 1 1 46 LYS HG3 H 17.390 5.130 -4.906 1.00 . A A . 46 LYS HG3 1 1
5 6100 1 1 46 LYS HZ1 H 13.425 3.049 -5.009 1.00 . A A . 46 LYS HZ1 1 1
5 6101 1 1 46 LYS HZ2 H 13.603 3.590 -6.601 1.00 . A A . 46 LYS HZ2 1 1
5 6102 1 1 46 LYS HZ3 H 13.274 4.697 -5.365 1.00 . A A . 46 LYS HZ3 1 1
5 6103 1 1 46 LYS N N 17.786 8.316 -3.975 1.00 . A A . 46 LYS N 1 1
5 6104 1 1 46 LYS NZ N 13.784 3.822 -5.605 1.00 . A A . 46 LYS NZ 1 1
5 6105 1 1 46 LYS O O 20.445 8.263 -6.173 1.00 . A A . 46 LYS O 1 1
5 6106 1 1 47 PHE C C 20.361 11.117 -6.498 1.00 . A A . 47 PHE C 1 1
5 6107 1 1 47 PHE CA C 19.429 10.455 -7.441 1.00 . A A . 47 PHE CA 1 1
5 6108 1 1 47 PHE CB C 18.580 11.501 -8.144 1.00 . A A . 47 PHE CB 1 1
5 6109 1 1 47 PHE CD1 C 16.444 11.892 -6.948 1.00 . A A . 47 PHE CD1 1 1
5 6110 1 1 47 PHE CD2 C 18.164 13.519 -6.713 1.00 . A A . 47 PHE CD2 1 1
5 6111 1 1 47 PHE CE1 C 15.617 12.641 -6.138 1.00 . A A . 47 PHE CE1 1 1
5 6112 1 1 47 PHE CE2 C 17.343 14.279 -5.902 1.00 . A A . 47 PHE CE2 1 1
5 6113 1 1 47 PHE CG C 17.717 12.318 -7.241 1.00 . A A . 47 PHE CG 1 1
5 6114 1 1 47 PHE CZ C 16.065 13.839 -5.615 1.00 . A A . 47 PHE CZ 1 1
5 6115 1 1 47 PHE H H 17.732 9.721 -6.432 1.00 . A A . 47 PHE H 1 1
5 6116 1 1 47 PHE HA H 19.995 9.881 -8.161 1.00 . A A . 47 PHE HA 1 1
5 6117 1 1 47 PHE HB2 H 19.239 12.174 -8.662 1.00 . A A . 47 PHE HB2 1 1
5 6118 1 1 47 PHE HB3 H 17.936 11.009 -8.857 1.00 . A A . 47 PHE HB3 1 1
5 6119 1 1 47 PHE HD1 H 16.106 10.952 -7.353 1.00 . A A . 47 PHE HD1 1 1
5 6120 1 1 47 PHE HD2 H 19.163 13.860 -6.941 1.00 . A A . 47 PHE HD2 1 1
5 6121 1 1 47 PHE HE1 H 14.618 12.295 -5.920 1.00 . A A . 47 PHE HE1 1 1
5 6122 1 1 47 PHE HE2 H 17.699 15.212 -5.495 1.00 . A A . 47 PHE HE2 1 1
5 6123 1 1 47 PHE HZ H 15.419 14.429 -4.982 1.00 . A A . 47 PHE HZ 1 1
5 6124 1 1 47 PHE N N 18.657 9.534 -6.614 1.00 . A A . 47 PHE N 1 1
5 6125 1 1 47 PHE O O 21.515 11.412 -6.793 1.00 . A A . 47 PHE O 1 1
5 6126 1 1 48 GLU C C 21.845 11.032 -4.038 1.00 . A A . 48 GLU C 1 1
5 6127 1 1 48 GLU CA C 20.519 11.787 -4.194 1.00 . A A . 48 GLU CA 1 1
5 6128 1 1 48 GLU CB C 19.621 11.586 -2.983 1.00 . A A . 48 GLU CB 1 1
5 6129 1 1 48 GLU CD C 20.383 13.465 -1.474 1.00 . A A . 48 GLU CD 1 1
5 6130 1 1 48 GLU CG C 19.241 12.883 -2.282 1.00 . A A . 48 GLU CG 1 1
5 6131 1 1 48 GLU H H 18.903 10.942 -5.173 1.00 . A A . 48 GLU H 1 1
5 6132 1 1 48 GLU HA H 20.691 12.829 -4.361 1.00 . A A . 48 GLU HA 1 1
5 6133 1 1 48 GLU HB2 H 18.702 11.090 -3.329 1.00 . A A . 48 GLU HB2 1 1
5 6134 1 1 48 GLU HB3 H 20.124 10.945 -2.273 1.00 . A A . 48 GLU HB3 1 1
5 6135 1 1 48 GLU HG2 H 18.944 13.606 -3.028 1.00 . A A . 48 GLU HG2 1 1
5 6136 1 1 48 GLU HG3 H 18.411 12.688 -1.620 1.00 . A A . 48 GLU HG3 1 1
5 6137 1 1 48 GLU N N 19.818 11.262 -5.311 1.00 . A A . 48 GLU N 1 1
5 6138 1 1 48 GLU O O 22.749 11.470 -3.327 1.00 . A A . 48 GLU O 1 1
5 6139 1 1 48 GLU OE1 O 20.706 12.897 -0.408 1.00 . A A . 48 GLU OE1 1 1
5 6140 1 1 48 GLU OE2 O 20.955 14.488 -1.904 1.00 . A A . 48 GLU OE2 1 1
5 6141 1 1 49 LYS C C 23.940 9.236 -5.998 1.00 . A A . 49 LYS C 1 1
5 6142 1 1 49 LYS CA C 23.136 9.056 -4.721 1.00 . A A . 49 LYS CA 1 1
5 6143 1 1 49 LYS CB C 22.767 7.580 -4.542 1.00 . A A . 49 LYS CB 1 1
5 6144 1 1 49 LYS CD C 23.340 6.265 -2.478 1.00 . A A . 49 LYS CD 1 1
5 6145 1 1 49 LYS CE C 22.666 5.382 -1.441 1.00 . A A . 49 LYS CE 1 1
5 6146 1 1 49 LYS CG C 22.352 7.223 -3.124 1.00 . A A . 49 LYS CG 1 1
5 6147 1 1 49 LYS H H 21.184 9.605 -5.297 1.00 . A A . 49 LYS H 1 1
5 6148 1 1 49 LYS HA H 23.732 9.357 -3.902 1.00 . A A . 49 LYS HA 1 1
5 6149 1 1 49 LYS HB2 H 21.952 7.338 -5.205 1.00 . A A . 49 LYS HB2 1 1
5 6150 1 1 49 LYS HB3 H 23.622 6.975 -4.807 1.00 . A A . 49 LYS HB3 1 1
5 6151 1 1 49 LYS HD2 H 23.773 5.639 -3.243 1.00 . A A . 49 LYS HD2 1 1
5 6152 1 1 49 LYS HD3 H 24.120 6.839 -1.996 1.00 . A A . 49 LYS HD3 1 1
5 6153 1 1 49 LYS HE2 H 22.281 6.007 -0.648 1.00 . A A . 49 LYS HE2 1 1
5 6154 1 1 49 LYS HE3 H 21.847 4.857 -1.912 1.00 . A A . 49 LYS HE3 1 1
5 6155 1 1 49 LYS HG2 H 22.303 8.126 -2.535 1.00 . A A . 49 LYS HG2 1 1
5 6156 1 1 49 LYS HG3 H 21.378 6.756 -3.151 1.00 . A A . 49 LYS HG3 1 1
5 6157 1 1 49 LYS HZ1 H 23.198 3.432 -0.911 1.00 . A A . 49 LYS HZ1 1 1
5 6158 1 1 49 LYS HZ2 H 23.795 4.614 0.141 1.00 . A A . 49 LYS HZ2 1 1
5 6159 1 1 49 LYS HZ3 H 24.509 4.396 -1.378 1.00 . A A . 49 LYS HZ3 1 1
5 6160 1 1 49 LYS N N 21.942 9.889 -4.738 1.00 . A A . 49 LYS N 1 1
5 6161 1 1 49 LYS NZ N 23.608 4.385 -0.856 1.00 . A A . 49 LYS NZ 1 1
5 6162 1 1 49 LYS O O 24.753 8.378 -6.346 1.00 . A A . 49 LYS O 1 1
5 6163 1 1 50 GLY C C 24.237 9.305 -8.835 1.00 . A A . 50 GLY C 1 1
5 6164 1 1 50 GLY CA C 24.394 10.540 -7.984 1.00 . A A . 50 GLY CA 1 1
5 6165 1 1 50 GLY H H 23.012 10.972 -6.427 1.00 . A A . 50 GLY H 1 1
5 6166 1 1 50 GLY HA2 H 23.972 11.393 -8.497 1.00 . A A . 50 GLY HA2 1 1
5 6167 1 1 50 GLY HA3 H 25.442 10.711 -7.791 1.00 . A A . 50 GLY HA3 1 1
5 6168 1 1 50 GLY N N 23.690 10.330 -6.725 1.00 . A A . 50 GLY N 1 1
5 6169 1 1 50 GLY O O 25.127 8.908 -9.587 1.00 . A A . 50 GLY O 1 1
5 6170 1 1 51 GLU C C 21.997 7.655 -10.596 1.00 . A A . 51 GLU C 1 1
5 6171 1 1 51 GLU CA C 22.726 7.438 -9.266 1.00 . A A . 51 GLU CA 1 1
5 6172 1 1 51 GLU CB C 21.834 6.686 -8.269 1.00 . A A . 51 GLU CB 1 1
5 6173 1 1 51 GLU CD C 21.482 4.188 -8.415 1.00 . A A . 51 GLU CD 1 1
5 6174 1 1 51 GLU CG C 22.361 5.309 -7.897 1.00 . A A . 51 GLU CG 1 1
5 6175 1 1 51 GLU H H 22.467 9.056 -7.975 1.00 . A A . 51 GLU H 1 1
5 6176 1 1 51 GLU HA H 23.622 6.865 -9.437 1.00 . A A . 51 GLU HA 1 1
5 6177 1 1 51 GLU HB2 H 21.758 7.288 -7.346 1.00 . A A . 51 GLU HB2 1 1
5 6178 1 1 51 GLU HB3 H 20.848 6.573 -8.696 1.00 . A A . 51 GLU HB3 1 1
5 6179 1 1 51 GLU HG2 H 23.351 5.192 -8.315 1.00 . A A . 51 GLU HG2 1 1
5 6180 1 1 51 GLU HG3 H 22.416 5.236 -6.821 1.00 . A A . 51 GLU HG3 1 1
5 6181 1 1 51 GLU N N 23.091 8.679 -8.630 1.00 . A A . 51 GLU N 1 1
5 6182 1 1 51 GLU O O 22.470 7.242 -11.656 1.00 . A A . 51 GLU O 1 1
5 6183 1 1 51 GLU OE1 O 21.320 4.082 -9.649 1.00 . A A . 51 GLU OE1 1 1
5 6184 1 1 51 GLU OE2 O 20.953 3.416 -7.587 1.00 . A A . 51 GLU OE2 1 1
5 6185 1 1 52 VAL C C 19.158 9.737 -11.253 1.00 . A A . 52 VAL C 1 1
5 6186 1 1 52 VAL CA C 20.010 8.603 -11.662 1.00 . A A . 52 VAL CA 1 1
5 6187 1 1 52 VAL CB C 19.061 7.429 -12.027 1.00 . A A . 52 VAL CB 1 1
5 6188 1 1 52 VAL CG1 C 19.368 6.218 -11.178 1.00 . A A . 52 VAL CG1 1 1
5 6189 1 1 52 VAL CG2 C 17.583 7.799 -11.869 1.00 . A A . 52 VAL CG2 1 1
5 6190 1 1 52 VAL H H 20.537 8.619 -9.646 1.00 . A A . 52 VAL H 1 1
5 6191 1 1 52 VAL HA H 20.622 8.867 -12.511 1.00 . A A . 52 VAL HA 1 1
5 6192 1 1 52 VAL HB H 19.219 7.183 -13.048 1.00 . A A . 52 VAL HB 1 1
5 6193 1 1 52 VAL HG11 H 19.221 6.484 -10.141 1.00 . A A . 52 VAL HG11 1 1
5 6194 1 1 52 VAL HG12 H 20.392 5.912 -11.335 1.00 . A A . 52 VAL HG12 1 1
5 6195 1 1 52 VAL HG13 H 18.701 5.410 -11.441 1.00 . A A . 52 VAL HG13 1 1
5 6196 1 1 52 VAL HG21 H 17.001 6.897 -11.761 1.00 . A A . 52 VAL HG21 1 1
5 6197 1 1 52 VAL HG22 H 17.250 8.333 -12.747 1.00 . A A . 52 VAL HG22 1 1
5 6198 1 1 52 VAL HG23 H 17.446 8.424 -10.991 1.00 . A A . 52 VAL HG23 1 1
5 6199 1 1 52 VAL N N 20.846 8.303 -10.518 1.00 . A A . 52 VAL N 1 1
5 6200 1 1 52 VAL O O 19.150 10.083 -10.083 1.00 . A A . 52 VAL O 1 1
5 6201 1 1 53 THR C C 16.046 10.655 -11.684 1.00 . A A . 53 THR C 1 1
5 6202 1 1 53 THR CA C 17.448 11.243 -11.677 1.00 . A A . 53 THR CA 1 1
5 6203 1 1 53 THR CB C 17.599 12.472 -12.541 1.00 . A A . 53 THR CB 1 1
5 6204 1 1 53 THR CG2 C 17.104 12.291 -13.959 1.00 . A A . 53 THR CG2 1 1
5 6205 1 1 53 THR H H 18.306 9.897 -13.047 1.00 . A A . 53 THR H 1 1
5 6206 1 1 53 THR HA H 17.710 11.496 -10.661 1.00 . A A . 53 THR HA 1 1
5 6207 1 1 53 THR HB H 18.661 12.688 -12.580 1.00 . A A . 53 THR HB 1 1
5 6208 1 1 53 THR HG1 H 17.135 13.640 -11.038 1.00 . A A . 53 THR HG1 1 1
5 6209 1 1 53 THR HG21 H 17.694 12.901 -14.627 1.00 . A A . 53 THR HG21 1 1
5 6210 1 1 53 THR HG22 H 16.068 12.590 -14.020 1.00 . A A . 53 THR HG22 1 1
5 6211 1 1 53 THR HG23 H 17.197 11.253 -14.244 1.00 . A A . 53 THR HG23 1 1
5 6212 1 1 53 THR N N 18.353 10.251 -12.136 1.00 . A A . 53 THR N 1 1
5 6213 1 1 53 THR O O 15.330 10.669 -12.685 1.00 . A A . 53 THR O 1 1
5 6214 1 1 53 THR OG1 O 16.927 13.582 -11.974 1.00 . A A . 53 THR OG1 1 1
5 6215 1 1 54 TRP C C 13.833 9.976 -8.883 1.00 . A A . 54 TRP C 1 1
5 6216 1 1 54 TRP CA C 14.366 9.560 -10.254 1.00 . A A . 54 TRP CA 1 1
5 6217 1 1 54 TRP CB C 14.405 8.025 -10.348 1.00 . A A . 54 TRP CB 1 1
5 6218 1 1 54 TRP CD1 C 16.612 7.970 -9.013 1.00 . A A . 54 TRP CD1 1 1
5 6219 1 1 54 TRP CD2 C 15.966 5.987 -9.825 1.00 . A A . 54 TRP CD2 1 1
5 6220 1 1 54 TRP CE2 C 17.187 5.817 -9.143 1.00 . A A . 54 TRP CE2 1 1
5 6221 1 1 54 TRP CE3 C 15.364 4.870 -10.412 1.00 . A A . 54 TRP CE3 1 1
5 6222 1 1 54 TRP CG C 15.621 7.376 -9.744 1.00 . A A . 54 TRP CG 1 1
5 6223 1 1 54 TRP CH2 C 17.201 3.504 -9.618 1.00 . A A . 54 TRP CH2 1 1
5 6224 1 1 54 TRP CZ2 C 17.815 4.579 -9.035 1.00 . A A . 54 TRP CZ2 1 1
5 6225 1 1 54 TRP CZ3 C 15.987 3.641 -10.302 1.00 . A A . 54 TRP CZ3 1 1
5 6226 1 1 54 TRP H H 16.339 10.182 -9.787 1.00 . A A . 54 TRP H 1 1
5 6227 1 1 54 TRP HA H 13.691 9.935 -11.009 1.00 . A A . 54 TRP HA 1 1
5 6228 1 1 54 TRP HB2 H 13.539 7.625 -9.843 1.00 . A A . 54 TRP HB2 1 1
5 6229 1 1 54 TRP HB3 H 14.362 7.741 -11.389 1.00 . A A . 54 TRP HB3 1 1
5 6230 1 1 54 TRP HD1 H 16.642 9.019 -8.770 1.00 . A A . 54 TRP HD1 1 1
5 6231 1 1 54 TRP HE1 H 18.389 7.235 -8.156 1.00 . A A . 54 TRP HE1 1 1
5 6232 1 1 54 TRP HE3 H 14.428 4.956 -10.945 1.00 . A A . 54 TRP HE3 1 1
5 6233 1 1 54 TRP HH2 H 17.652 2.524 -9.556 1.00 . A A . 54 TRP HH2 1 1
5 6234 1 1 54 TRP HZ2 H 18.751 4.456 -8.511 1.00 . A A . 54 TRP HZ2 1 1
5 6235 1 1 54 TRP HZ3 H 15.535 2.768 -10.748 1.00 . A A . 54 TRP HZ3 1 1
5 6236 1 1 54 TRP N N 15.680 10.158 -10.507 1.00 . A A . 54 TRP N 1 1
5 6237 1 1 54 TRP NE1 N 17.570 7.045 -8.671 1.00 . A A . 54 TRP NE1 1 1
5 6238 1 1 54 TRP O O 14.520 9.836 -7.874 1.00 . A A . 54 TRP O 1 1
5 6239 1 1 55 LYS C C 10.796 10.050 -7.236 1.00 . A A . 55 LYS C 1 1
5 6240 1 1 55 LYS CA C 11.974 10.909 -7.601 1.00 . A A . 55 LYS CA 1 1
5 6241 1 1 55 LYS CB C 11.505 12.355 -7.595 1.00 . A A . 55 LYS CB 1 1
5 6242 1 1 55 LYS CD C 11.510 14.516 -8.865 1.00 . A A . 55 LYS CD 1 1
5 6243 1 1 55 LYS CE C 12.848 15.076 -8.410 1.00 . A A . 55 LYS CE 1 1
5 6244 1 1 55 LYS CG C 11.546 12.999 -8.958 1.00 . A A . 55 LYS CG 1 1
5 6245 1 1 55 LYS H H 12.102 10.559 -9.689 1.00 . A A . 55 LYS H 1 1
5 6246 1 1 55 LYS HA H 12.717 10.796 -6.824 1.00 . A A . 55 LYS HA 1 1
5 6247 1 1 55 LYS HB2 H 10.482 12.380 -7.206 1.00 . A A . 55 LYS HB2 1 1
5 6248 1 1 55 LYS HB3 H 12.142 12.922 -6.932 1.00 . A A . 55 LYS HB3 1 1
5 6249 1 1 55 LYS HD2 H 11.274 14.921 -9.836 1.00 . A A . 55 LYS HD2 1 1
5 6250 1 1 55 LYS HD3 H 10.749 14.806 -8.156 1.00 . A A . 55 LYS HD3 1 1
5 6251 1 1 55 LYS HE2 H 12.845 15.153 -7.333 1.00 . A A . 55 LYS HE2 1 1
5 6252 1 1 55 LYS HE3 H 13.632 14.401 -8.720 1.00 . A A . 55 LYS HE3 1 1
5 6253 1 1 55 LYS HG2 H 12.463 12.695 -9.431 1.00 . A A . 55 LYS HG2 1 1
5 6254 1 1 55 LYS HG3 H 10.701 12.656 -9.538 1.00 . A A . 55 LYS HG3 1 1
5 6255 1 1 55 LYS HZ1 H 14.122 16.659 -8.896 1.00 . A A . 55 LYS HZ1 1 1
5 6256 1 1 55 LYS HZ2 H 12.552 17.143 -8.490 1.00 . A A . 55 LYS HZ2 1 1
5 6257 1 1 55 LYS HZ3 H 12.855 16.436 -9.997 1.00 . A A . 55 LYS HZ3 1 1
5 6258 1 1 55 LYS N N 12.604 10.478 -8.851 1.00 . A A . 55 LYS N 1 1
5 6259 1 1 55 LYS NZ N 13.113 16.423 -8.988 1.00 . A A . 55 LYS NZ 1 1
5 6260 1 1 55 LYS O O 10.177 9.394 -8.073 1.00 . A A . 55 LYS O 1 1
5 6261 1 1 56 MET C C 8.091 9.817 -6.015 1.00 . A A . 56 MET C 1 1
5 6262 1 1 56 MET CA C 9.402 9.333 -5.394 1.00 . A A . 56 MET CA 1 1
5 6263 1 1 56 MET CB C 9.323 9.592 -3.898 1.00 . A A . 56 MET CB 1 1
5 6264 1 1 56 MET CE C 7.643 12.384 -3.649 1.00 . A A . 56 MET CE 1 1
5 6265 1 1 56 MET CG C 9.969 10.890 -3.443 1.00 . A A . 56 MET CG 1 1
5 6266 1 1 56 MET H H 11.061 10.646 -5.384 1.00 . A A . 56 MET H 1 1
5 6267 1 1 56 MET HA H 9.555 8.267 -5.578 1.00 . A A . 56 MET HA 1 1
5 6268 1 1 56 MET HB2 H 8.288 9.655 -3.636 1.00 . A A . 56 MET HB2 1 1
5 6269 1 1 56 MET HB3 H 9.782 8.772 -3.367 1.00 . A A . 56 MET HB3 1 1
5 6270 1 1 56 MET HE1 H 6.961 12.725 -4.414 1.00 . A A . 56 MET HE1 1 1
5 6271 1 1 56 MET HE2 H 7.613 13.066 -2.811 1.00 . A A . 56 MET HE2 1 1
5 6272 1 1 56 MET HE3 H 7.350 11.398 -3.320 1.00 . A A . 56 MET HE3 1 1
5 6273 1 1 56 MET HG2 H 9.789 11.014 -2.388 1.00 . A A . 56 MET HG2 1 1
5 6274 1 1 56 MET HG3 H 11.031 10.832 -3.621 1.00 . A A . 56 MET HG3 1 1
5 6275 1 1 56 MET N N 10.509 10.085 -5.962 1.00 . A A . 56 MET N 1 1
5 6276 1 1 56 MET O O 8.090 10.776 -6.788 1.00 . A A . 56 MET O 1 1
5 6277 1 1 56 MET SD S 9.304 12.325 -4.313 1.00 . A A . 56 MET SD 1 1
5 6278 1 1 57 GLY C C 4.534 9.164 -5.358 1.00 . A A . 57 GLY C 1 1
5 6279 1 1 57 GLY CA C 5.704 9.603 -6.209 1.00 . A A . 57 GLY CA 1 1
5 6280 1 1 57 GLY H H 7.003 8.431 -5.039 1.00 . A A . 57 GLY H 1 1
5 6281 1 1 57 GLY HA2 H 5.700 10.681 -6.280 1.00 . A A . 57 GLY HA2 1 1
5 6282 1 1 57 GLY HA3 H 5.590 9.188 -7.200 1.00 . A A . 57 GLY HA3 1 1
5 6283 1 1 57 GLY N N 6.973 9.178 -5.671 1.00 . A A . 57 GLY N 1 1
5 6284 1 1 57 GLY O O 3.383 9.355 -5.749 1.00 . A A . 57 GLY O 1 1
5 6285 1 1 58 ILE C C 2.898 7.155 -4.056 1.00 . A A . 58 ILE C 1 1
5 6286 1 1 58 ILE CA C 3.752 8.133 -3.308 1.00 . A A . 58 ILE CA 1 1
5 6287 1 1 58 ILE CB C 2.881 9.312 -2.900 1.00 . A A . 58 ILE CB 1 1
5 6288 1 1 58 ILE CD1 C 3.748 10.085 -0.616 1.00 . A A . 58 ILE CD1 1 1
5 6289 1 1 58 ILE CG1 C 3.696 10.346 -2.111 1.00 . A A . 58 ILE CG1 1 1
5 6290 1 1 58 ILE CG2 C 1.658 8.852 -2.115 1.00 . A A . 58 ILE CG2 1 1
5 6291 1 1 58 ILE H H 5.731 8.436 -3.925 1.00 . A A . 58 ILE H 1 1
5 6292 1 1 58 ILE HA H 4.177 7.672 -2.429 1.00 . A A . 58 ILE HA 1 1
5 6293 1 1 58 ILE HB H 2.545 9.753 -3.820 1.00 . A A . 58 ILE HB 1 1
5 6294 1 1 58 ILE HD11 H 4.487 10.731 -0.164 1.00 . A A . 58 ILE HD11 1 1
5 6295 1 1 58 ILE HD12 H 4.013 9.053 -0.436 1.00 . A A . 58 ILE HD12 1 1
5 6296 1 1 58 ILE HD13 H 2.780 10.289 -0.182 1.00 . A A . 58 ILE HD13 1 1
5 6297 1 1 58 ILE HG12 H 4.711 10.349 -2.478 1.00 . A A . 58 ILE HG12 1 1
5 6298 1 1 58 ILE HG13 H 3.264 11.324 -2.262 1.00 . A A . 58 ILE HG13 1 1
5 6299 1 1 58 ILE HG21 H 1.230 9.693 -1.589 1.00 . A A . 58 ILE HG21 1 1
5 6300 1 1 58 ILE HG22 H 1.951 8.095 -1.403 1.00 . A A . 58 ILE HG22 1 1
5 6301 1 1 58 ILE HG23 H 0.925 8.442 -2.795 1.00 . A A . 58 ILE HG23 1 1
5 6302 1 1 58 ILE N N 4.813 8.578 -4.188 1.00 . A A . 58 ILE N 1 1
5 6303 1 1 58 ILE O O 2.000 7.552 -4.802 1.00 . A A . 58 ILE O 1 1
5 6304 1 1 59 ASN C C 0.984 4.872 -4.217 1.00 . A A . 59 ASN C 1 1
5 6305 1 1 59 ASN CA C 2.447 4.921 -4.661 1.00 . A A . 59 ASN CA 1 1
5 6306 1 1 59 ASN CB C 3.092 3.537 -4.576 1.00 . A A . 59 ASN CB 1 1
5 6307 1 1 59 ASN CG C 4.585 3.578 -4.831 1.00 . A A . 59 ASN CG 1 1
5 6308 1 1 59 ASN H H 3.942 5.611 -3.348 1.00 . A A . 59 ASN H 1 1
5 6309 1 1 59 ASN HA H 2.491 5.277 -5.676 1.00 . A A . 59 ASN HA 1 1
5 6310 1 1 59 ASN HB2 H 2.924 3.128 -3.592 1.00 . A A . 59 ASN HB2 1 1
5 6311 1 1 59 ASN HB3 H 2.637 2.889 -5.312 1.00 . A A . 59 ASN HB3 1 1
5 6312 1 1 59 ASN HD21 H 4.279 3.466 -6.793 1.00 . A A . 59 ASN HD21 1 1
5 6313 1 1 59 ASN HD22 H 5.931 3.552 -6.294 1.00 . A A . 59 ASN HD22 1 1
5 6314 1 1 59 ASN N N 3.193 5.888 -3.918 1.00 . A A . 59 ASN N 1 1
5 6315 1 1 59 ASN ND2 N 4.971 3.527 -6.101 1.00 . A A . 59 ASN ND2 1 1
5 6316 1 1 59 ASN O O 0.662 5.173 -3.067 1.00 . A A . 59 ASN O 1 1
5 6317 1 1 59 ASN OD1 O 5.383 3.656 -3.897 1.00 . A A . 59 ASN OD1 1 1
5 6318 1 1 60 HIS C C -1.618 3.561 -3.637 1.00 . A A . 60 HIS C 1 1
5 6319 1 1 60 HIS CA C -1.329 4.416 -4.870 1.00 . A A . 60 HIS CA 1 1
5 6320 1 1 60 HIS CB C -2.070 3.846 -6.082 1.00 . A A . 60 HIS CB 1 1
5 6321 1 1 60 HIS CD2 C -0.410 2.501 -7.557 1.00 . A A . 60 HIS CD2 1 1
5 6322 1 1 60 HIS CE1 C -1.064 0.481 -7.014 1.00 . A A . 60 HIS CE1 1 1
5 6323 1 1 60 HIS CG C -1.423 2.628 -6.666 1.00 . A A . 60 HIS CG 1 1
5 6324 1 1 60 HIS H H 0.428 4.279 -6.044 1.00 . A A . 60 HIS H 1 1
5 6325 1 1 60 HIS HA H -1.686 5.418 -4.687 1.00 . A A . 60 HIS HA 1 1
5 6326 1 1 60 HIS HB2 H -3.074 3.579 -5.789 1.00 . A A . 60 HIS HB2 1 1
5 6327 1 1 60 HIS HB3 H -2.115 4.600 -6.853 1.00 . A A . 60 HIS HB3 1 1
5 6328 1 1 60 HIS HD1 H -2.525 1.100 -5.721 1.00 . A A . 60 HIS HD1 1 1
5 6329 1 1 60 HIS HD2 H 0.137 3.309 -8.024 1.00 . A A . 60 HIS HD2 1 1
5 6330 1 1 60 HIS HE1 H -1.143 -0.595 -6.964 1.00 . A A . 60 HIS HE1 1 1
5 6331 1 1 60 HIS HE2 H 0.415 0.765 -8.401 1.00 . A A . 60 HIS HE2 1 1
5 6332 1 1 60 HIS N N 0.104 4.498 -5.146 1.00 . A A . 60 HIS N 1 1
5 6333 1 1 60 HIS ND1 N -1.811 1.343 -6.346 1.00 . A A . 60 HIS ND1 1 1
5 6334 1 1 60 HIS NE2 N -0.208 1.159 -7.756 1.00 . A A . 60 HIS NE2 1 1
5 6335 1 1 60 HIS O O -2.258 4.012 -2.673 1.00 . A A . 60 HIS O 1 1
5 6336 1 1 61 LEU C C -0.644 1.938 -1.303 1.00 . A A . 61 LEU C 1 1
5 6337 1 1 61 LEU CA C -1.402 1.470 -2.508 1.00 . A A . 61 LEU CA 1 1
5 6338 1 1 61 LEU CB C -1.071 -0.003 -2.753 1.00 . A A . 61 LEU CB 1 1
5 6339 1 1 61 LEU CD1 C 0.906 -0.359 -4.272 1.00 . A A . 61 LEU CD1 1 1
5 6340 1 1 61 LEU CD2 C 1.320 0.407 -1.927 1.00 . A A . 61 LEU CD2 1 1
5 6341 1 1 61 LEU CG C 0.411 -0.415 -2.837 1.00 . A A . 61 LEU CG 1 1
5 6342 1 1 61 LEU H H -0.651 1.985 -4.418 1.00 . A A . 61 LEU H 1 1
5 6343 1 1 61 LEU HA H -2.456 1.545 -2.286 1.00 . A A . 61 LEU HA 1 1
5 6344 1 1 61 LEU HB2 H -1.503 -0.559 -1.931 1.00 . A A . 61 LEU HB2 1 1
5 6345 1 1 61 LEU HB3 H -1.559 -0.311 -3.666 1.00 . A A . 61 LEU HB3 1 1
5 6346 1 1 61 LEU HD11 H 0.064 -0.429 -4.946 1.00 . A A . 61 LEU HD11 1 1
5 6347 1 1 61 LEU HD12 H 1.580 -1.183 -4.452 1.00 . A A . 61 LEU HD12 1 1
5 6348 1 1 61 LEU HD13 H 1.424 0.574 -4.438 1.00 . A A . 61 LEU HD13 1 1
5 6349 1 1 61 LEU HD21 H 2.288 -0.066 -1.872 1.00 . A A . 61 LEU HD21 1 1
5 6350 1 1 61 LEU HD22 H 0.891 0.456 -0.933 1.00 . A A . 61 LEU HD22 1 1
5 6351 1 1 61 LEU HD23 H 1.432 1.400 -2.328 1.00 . A A . 61 LEU HD23 1 1
5 6352 1 1 61 LEU HG H 0.478 -1.438 -2.503 1.00 . A A . 61 LEU HG 1 1
5 6353 1 1 61 LEU N N -1.154 2.321 -3.648 1.00 . A A . 61 LEU N 1 1
5 6354 1 1 61 LEU O O -0.834 1.380 -0.236 1.00 . A A . 61 LEU O 1 1
5 6355 1 1 62 ALA C C 0.057 3.867 0.803 1.00 . A A . 62 ALA C 1 1
5 6356 1 1 62 ALA CA C 0.976 3.389 -0.289 1.00 . A A . 62 ALA CA 1 1
5 6357 1 1 62 ALA CB C 2.000 4.444 -0.590 1.00 . A A . 62 ALA CB 1 1
5 6358 1 1 62 ALA H H 0.354 3.373 -2.309 1.00 . A A . 62 ALA H 1 1
5 6359 1 1 62 ALA HA H 1.510 2.526 0.074 1.00 . A A . 62 ALA HA 1 1
5 6360 1 1 62 ALA HB1 H 2.560 4.615 0.328 1.00 . A A . 62 ALA HB1 1 1
5 6361 1 1 62 ALA HB2 H 1.510 5.355 -0.901 1.00 . A A . 62 ALA HB2 1 1
5 6362 1 1 62 ALA HB3 H 2.668 4.100 -1.365 1.00 . A A . 62 ALA HB3 1 1
5 6363 1 1 62 ALA N N 0.223 2.944 -1.443 1.00 . A A . 62 ALA N 1 1
5 6364 1 1 62 ALA O O 0.510 4.249 1.873 1.00 . A A . 62 ALA O 1 1
5 6365 1 1 63 ASP C C -3.029 2.931 1.784 1.00 . A A . 63 ASP C 1 1
5 6366 1 1 63 ASP CA C -2.214 4.145 1.531 1.00 . A A . 63 ASP CA 1 1
5 6367 1 1 63 ASP CB C -3.064 5.290 1.025 1.00 . A A . 63 ASP CB 1 1
5 6368 1 1 63 ASP CG C -3.728 6.109 2.133 1.00 . A A . 63 ASP CG 1 1
5 6369 1 1 63 ASP H H -1.558 3.428 -0.298 1.00 . A A . 63 ASP H 1 1
5 6370 1 1 63 ASP HA H -1.696 4.407 2.440 1.00 . A A . 63 ASP HA 1 1
5 6371 1 1 63 ASP HB2 H -2.418 5.922 0.455 1.00 . A A . 63 ASP HB2 1 1
5 6372 1 1 63 ASP HB3 H -3.836 4.896 0.378 1.00 . A A . 63 ASP HB3 1 1
5 6373 1 1 63 ASP N N -1.239 3.787 0.555 1.00 . A A . 63 ASP N 1 1
5 6374 1 1 63 ASP O O -3.536 2.741 2.867 1.00 . A A . 63 ASP O 1 1
5 6375 1 1 63 ASP OD1 O -3.044 6.410 3.133 1.00 . A A . 63 ASP OD1 1 1
5 6376 1 1 63 ASP OD2 O -4.940 6.451 1.997 1.00 . A A . 63 ASP OD2 1 1
5 6377 1 1 64 LEU C C -3.014 -0.314 0.329 1.00 . A A . 64 LEU C 1 1
5 6378 1 1 64 LEU CA C -3.795 0.830 0.938 1.00 . A A . 64 LEU CA 1 1
5 6379 1 1 64 LEU CB C -5.130 0.905 0.276 1.00 . A A . 64 LEU CB 1 1
5 6380 1 1 64 LEU CD1 C -4.976 0.058 -2.074 1.00 . A A . 64 LEU CD1 1 1
5 6381 1 1 64 LEU CD2 C -6.183 2.188 -1.613 1.00 . A A . 64 LEU CD2 1 1
5 6382 1 1 64 LEU CG C -5.038 1.283 -1.199 1.00 . A A . 64 LEU CG 1 1
5 6383 1 1 64 LEU H H -2.630 2.253 -0.055 1.00 . A A . 64 LEU H 1 1
5 6384 1 1 64 LEU HA H -3.927 0.638 1.992 1.00 . A A . 64 LEU HA 1 1
5 6385 1 1 64 LEU HB2 H -5.577 -0.061 0.381 1.00 . A A . 64 LEU HB2 1 1
5 6386 1 1 64 LEU HB3 H -5.736 1.636 0.786 1.00 . A A . 64 LEU HB3 1 1
5 6387 1 1 64 LEU HD11 H -3.935 -0.156 -2.269 1.00 . A A . 64 LEU HD11 1 1
5 6388 1 1 64 LEU HD12 H -5.493 0.247 -3.005 1.00 . A A . 64 LEU HD12 1 1
5 6389 1 1 64 LEU HD13 H -5.430 -0.779 -1.567 1.00 . A A . 64 LEU HD13 1 1
5 6390 1 1 64 LEU HD21 H -5.811 2.965 -2.263 1.00 . A A . 64 LEU HD21 1 1
5 6391 1 1 64 LEU HD22 H -6.624 2.633 -0.736 1.00 . A A . 64 LEU HD22 1 1
5 6392 1 1 64 LEU HD23 H -6.929 1.608 -2.135 1.00 . A A . 64 LEU HD23 1 1
5 6393 1 1 64 LEU HG H -4.111 1.813 -1.347 1.00 . A A . 64 LEU HG 1 1
5 6394 1 1 64 LEU N N -3.095 2.069 0.781 1.00 . A A . 64 LEU N 1 1
5 6395 1 1 64 LEU O O -3.113 -0.622 -0.845 1.00 . A A . 64 LEU O 1 1
5 6396 1 1 65 THR C C -2.105 -3.345 1.336 1.00 . A A . 65 THR C 1 1
5 6397 1 1 65 THR CA C -1.456 -2.098 0.770 1.00 . A A . 65 THR CA 1 1
5 6398 1 1 65 THR CB C -0.014 -2.016 1.293 1.00 . A A . 65 THR CB 1 1
5 6399 1 1 65 THR CG2 C 1.000 -1.684 0.225 1.00 . A A . 65 THR CG2 1 1
5 6400 1 1 65 THR H H -2.244 -0.631 2.084 1.00 . A A . 65 THR H 1 1
5 6401 1 1 65 THR HA H -1.458 -2.132 -0.312 1.00 . A A . 65 THR HA 1 1
5 6402 1 1 65 THR HB H 0.257 -2.973 1.711 1.00 . A A . 65 THR HB 1 1
5 6403 1 1 65 THR HG1 H 0.812 -1.327 2.909 1.00 . A A . 65 THR HG1 1 1
5 6404 1 1 65 THR HG21 H 1.587 -0.834 0.532 1.00 . A A . 65 THR HG21 1 1
5 6405 1 1 65 THR HG22 H 0.484 -1.456 -0.689 1.00 . A A . 65 THR HG22 1 1
5 6406 1 1 65 THR HG23 H 1.650 -2.533 0.069 1.00 . A A . 65 THR HG23 1 1
5 6407 1 1 65 THR N N -2.262 -0.947 1.164 1.00 . A A . 65 THR N 1 1
5 6408 1 1 65 THR O O -3.105 -3.232 2.027 1.00 . A A . 65 THR O 1 1
5 6409 1 1 65 THR OG1 O 0.104 -1.069 2.313 1.00 . A A . 65 THR OG1 1 1
5 6410 1 1 66 PRO C C -2.618 -5.532 3.103 1.00 . A A . 66 PRO C 1 1
5 6411 1 1 66 PRO CA C -2.034 -5.792 1.720 1.00 . A A . 66 PRO CA 1 1
5 6412 1 1 66 PRO CB C -0.758 -6.648 1.824 1.00 . A A . 66 PRO CB 1 1
5 6413 1 1 66 PRO CD C -0.283 -4.831 0.431 1.00 . A A . 66 PRO CD 1 1
5 6414 1 1 66 PRO CG C 0.330 -5.685 1.481 1.00 . A A . 66 PRO CG 1 1
5 6415 1 1 66 PRO HA H -2.762 -6.278 1.090 1.00 . A A . 66 PRO HA 1 1
5 6416 1 1 66 PRO HB2 H -0.652 -7.032 2.829 1.00 . A A . 66 PRO HB2 1 1
5 6417 1 1 66 PRO HB3 H -0.803 -7.463 1.117 1.00 . A A . 66 PRO HB3 1 1
5 6418 1 1 66 PRO HD2 H 0.305 -3.952 0.244 1.00 . A A . 66 PRO HD2 1 1
5 6419 1 1 66 PRO HD3 H -0.462 -5.388 -0.475 1.00 . A A . 66 PRO HD3 1 1
5 6420 1 1 66 PRO HG2 H 0.557 -5.079 2.355 1.00 . A A . 66 PRO HG2 1 1
5 6421 1 1 66 PRO HG3 H 1.204 -6.198 1.111 1.00 . A A . 66 PRO HG3 1 1
5 6422 1 1 66 PRO N N -1.524 -4.547 1.131 1.00 . A A . 66 PRO N 1 1
5 6423 1 1 66 PRO O O -3.571 -6.187 3.524 1.00 . A A . 66 PRO O 1 1
5 6424 1 1 67 GLU C C -4.025 -3.826 4.944 1.00 . A A . 67 GLU C 1 1
5 6425 1 1 67 GLU CA C -2.560 -4.133 5.096 1.00 . A A . 67 GLU CA 1 1
5 6426 1 1 67 GLU CB C -1.900 -2.808 5.539 1.00 . A A . 67 GLU CB 1 1
5 6427 1 1 67 GLU CD C 0.386 -3.699 4.907 1.00 . A A . 67 GLU CD 1 1
5 6428 1 1 67 GLU CG C -0.555 -2.508 4.907 1.00 . A A . 67 GLU CG 1 1
5 6429 1 1 67 GLU H H -1.330 -4.023 3.379 1.00 . A A . 67 GLU H 1 1
5 6430 1 1 67 GLU HA H -2.392 -4.915 5.819 1.00 . A A . 67 GLU HA 1 1
5 6431 1 1 67 GLU HB2 H -2.566 -1.985 5.247 1.00 . A A . 67 GLU HB2 1 1
5 6432 1 1 67 GLU HB3 H -1.785 -2.810 6.614 1.00 . A A . 67 GLU HB3 1 1
5 6433 1 1 67 GLU HG2 H -0.735 -2.192 3.885 1.00 . A A . 67 GLU HG2 1 1
5 6434 1 1 67 GLU HG3 H -0.091 -1.698 5.452 1.00 . A A . 67 GLU HG3 1 1
5 6435 1 1 67 GLU N N -2.061 -4.526 3.785 1.00 . A A . 67 GLU N 1 1
5 6436 1 1 67 GLU O O -4.902 -4.411 5.578 1.00 . A A . 67 GLU O 1 1
5 6437 1 1 67 GLU OE1 O 0.232 -4.577 5.782 1.00 . A A . 67 GLU OE1 1 1
5 6438 1 1 67 GLU OE2 O 1.276 -3.753 4.032 1.00 . A A . 67 GLU OE2 1 1
5 6439 1 1 68 GLU C C -6.213 -3.476 2.714 1.00 . A A . 68 GLU C 1 1
5 6440 1 1 68 GLU CA C -5.548 -2.461 3.632 1.00 . A A . 68 GLU CA 1 1
5 6441 1 1 68 GLU CB C -5.423 -1.121 2.931 1.00 . A A . 68 GLU CB 1 1
5 6442 1 1 68 GLU CD C -7.139 -1.229 1.122 1.00 . A A . 68 GLU CD 1 1
5 6443 1 1 68 GLU CG C -6.746 -0.591 2.434 1.00 . A A . 68 GLU CG 1 1
5 6444 1 1 68 GLU H H -3.446 -2.550 3.546 1.00 . A A . 68 GLU H 1 1
5 6445 1 1 68 GLU HA H -6.146 -2.337 4.523 1.00 . A A . 68 GLU HA 1 1
5 6446 1 1 68 GLU HB2 H -4.992 -0.406 3.618 1.00 . A A . 68 GLU HB2 1 1
5 6447 1 1 68 GLU HB3 H -4.764 -1.233 2.084 1.00 . A A . 68 GLU HB3 1 1
5 6448 1 1 68 GLU HG2 H -7.511 -0.801 3.170 1.00 . A A . 68 GLU HG2 1 1
5 6449 1 1 68 GLU HG3 H -6.657 0.471 2.291 1.00 . A A . 68 GLU HG3 1 1
5 6450 1 1 68 GLU N N -4.237 -2.910 4.025 1.00 . A A . 68 GLU N 1 1
5 6451 1 1 68 GLU O O -7.363 -3.863 2.891 1.00 . A A . 68 GLU O 1 1
5 6452 1 1 68 GLU OE1 O -6.219 -1.561 0.341 1.00 . A A . 68 GLU OE1 1 1
5 6453 1 1 68 GLU OE2 O -8.351 -1.400 0.876 1.00 . A A . 68 GLU OE2 1 1
5 6454 1 1 69 PHE C C -6.420 -6.083 1.249 1.00 . A A . 69 PHE C 1 1
5 6455 1 1 69 PHE CA C -5.868 -4.782 0.665 1.00 . A A . 69 PHE CA 1 1
5 6456 1 1 69 PHE CB C -4.662 -5.075 -0.240 1.00 . A A . 69 PHE CB 1 1
5 6457 1 1 69 PHE CD1 C -5.459 -4.504 -2.544 1.00 . A A . 69 PHE CD1 1 1
5 6458 1 1 69 PHE CD2 C -3.663 -3.201 -1.636 1.00 . A A . 69 PHE CD2 1 1
5 6459 1 1 69 PHE CE1 C -5.405 -3.765 -3.710 1.00 . A A . 69 PHE CE1 1 1
5 6460 1 1 69 PHE CE2 C -3.615 -2.464 -2.803 1.00 . A A . 69 PHE CE2 1 1
5 6461 1 1 69 PHE CG C -4.596 -4.239 -1.493 1.00 . A A . 69 PHE CG 1 1
5 6462 1 1 69 PHE CZ C -4.484 -2.746 -3.840 1.00 . A A . 69 PHE CZ 1 1
5 6463 1 1 69 PHE H H -4.550 -3.465 1.630 1.00 . A A . 69 PHE H 1 1
5 6464 1 1 69 PHE HA H -6.636 -4.303 0.079 1.00 . A A . 69 PHE HA 1 1
5 6465 1 1 69 PHE HB2 H -3.759 -4.892 0.316 1.00 . A A . 69 PHE HB2 1 1
5 6466 1 1 69 PHE HB3 H -4.689 -6.114 -0.536 1.00 . A A . 69 PHE HB3 1 1
5 6467 1 1 69 PHE HD1 H -6.182 -5.300 -2.447 1.00 . A A . 69 PHE HD1 1 1
5 6468 1 1 69 PHE HD2 H -2.972 -2.961 -0.825 1.00 . A A . 69 PHE HD2 1 1
5 6469 1 1 69 PHE HE1 H -6.085 -3.985 -4.521 1.00 . A A . 69 PHE HE1 1 1
5 6470 1 1 69 PHE HE2 H -2.894 -1.668 -2.908 1.00 . A A . 69 PHE HE2 1 1
5 6471 1 1 69 PHE HZ H -4.442 -2.169 -4.751 1.00 . A A . 69 PHE HZ 1 1
5 6472 1 1 69 PHE N N -5.444 -3.856 1.701 1.00 . A A . 69 PHE N 1 1
5 6473 1 1 69 PHE O O -7.484 -6.552 0.840 1.00 . A A . 69 PHE O 1 1
5 6474 1 1 70 ALA C C -7.128 -7.702 3.930 1.00 . A A . 70 ALA C 1 1
5 6475 1 1 70 ALA CA C -6.106 -7.920 2.815 1.00 . A A . 70 ALA CA 1 1
5 6476 1 1 70 ALA CB C -4.892 -8.661 3.353 1.00 . A A . 70 ALA CB 1 1
5 6477 1 1 70 ALA H H -4.851 -6.251 2.469 1.00 . A A . 70 ALA H 1 1
5 6478 1 1 70 ALA HA H -6.556 -8.535 2.049 1.00 . A A . 70 ALA HA 1 1
5 6479 1 1 70 ALA HB1 H -5.126 -9.710 3.454 1.00 . A A . 70 ALA HB1 1 1
5 6480 1 1 70 ALA HB2 H -4.623 -8.256 4.317 1.00 . A A . 70 ALA HB2 1 1
5 6481 1 1 70 ALA HB3 H -4.065 -8.542 2.669 1.00 . A A . 70 ALA HB3 1 1
5 6482 1 1 70 ALA N N -5.692 -6.667 2.191 1.00 . A A . 70 ALA N 1 1
5 6483 1 1 70 ALA O O -7.877 -8.616 4.278 1.00 . A A . 70 ALA O 1 1
5 6484 1 1 71 GLN C C -9.301 -5.416 5.095 1.00 . A A . 71 GLN C 1 1
5 6485 1 1 71 GLN CA C -8.081 -6.194 5.586 1.00 . A A . 71 GLN CA 1 1
5 6486 1 1 71 GLN CB C -7.366 -5.404 6.683 1.00 . A A . 71 GLN CB 1 1
5 6487 1 1 71 GLN CD C -5.481 -5.334 8.364 1.00 . A A . 71 GLN CD 1 1
5 6488 1 1 71 GLN CG C -6.182 -6.140 7.287 1.00 . A A . 71 GLN CG 1 1
5 6489 1 1 71 GLN H H -6.527 -5.811 4.193 1.00 . A A . 71 GLN H 1 1
5 6490 1 1 71 GLN HA H -8.417 -7.133 6.000 1.00 . A A . 71 GLN HA 1 1
5 6491 1 1 71 GLN HB2 H -7.013 -4.473 6.269 1.00 . A A . 71 GLN HB2 1 1
5 6492 1 1 71 GLN HB3 H -8.071 -5.192 7.473 1.00 . A A . 71 GLN HB3 1 1
5 6493 1 1 71 GLN HE21 H -4.037 -6.696 8.479 1.00 . A A . 71 GLN HE21 1 1
5 6494 1 1 71 GLN HE22 H -3.877 -5.342 9.539 1.00 . A A . 71 GLN HE22 1 1
5 6495 1 1 71 GLN HG2 H -6.532 -7.064 7.723 1.00 . A A . 71 GLN HG2 1 1
5 6496 1 1 71 GLN HG3 H -5.473 -6.359 6.503 1.00 . A A . 71 GLN HG3 1 1
5 6497 1 1 71 GLN N N -7.151 -6.501 4.499 1.00 . A A . 71 GLN N 1 1
5 6498 1 1 71 GLN NE2 N -4.351 -5.842 8.842 1.00 . A A . 71 GLN NE2 1 1
5 6499 1 1 71 GLN O O -10.238 -5.180 5.857 1.00 . A A . 71 GLN O 1 1
5 6500 1 1 71 GLN OE1 O -5.949 -4.267 8.761 1.00 . A A . 71 GLN OE1 1 1
5 6501 1 1 72 ARG C C -11.442 -5.280 2.710 1.00 . A A . 72 ARG C 1 1
5 6502 1 1 72 ARG CA C -10.416 -4.298 3.247 1.00 . A A . 72 ARG CA 1 1
5 6503 1 1 72 ARG CB C -9.943 -3.356 2.136 1.00 . A A . 72 ARG CB 1 1
5 6504 1 1 72 ARG CD C -10.377 -4.014 -0.252 1.00 . A A . 72 ARG CD 1 1
5 6505 1 1 72 ARG CG C -9.398 -4.073 0.909 1.00 . A A . 72 ARG CG 1 1
5 6506 1 1 72 ARG CZ C -10.724 -5.096 -2.438 1.00 . A A . 72 ARG CZ 1 1
5 6507 1 1 72 ARG H H -8.541 -5.263 3.253 1.00 . A A . 72 ARG H 1 1
5 6508 1 1 72 ARG HA H -10.870 -3.715 4.035 1.00 . A A . 72 ARG HA 1 1
5 6509 1 1 72 ARG HB2 H -10.774 -2.738 1.827 1.00 . A A . 72 ARG HB2 1 1
5 6510 1 1 72 ARG HB3 H -9.164 -2.719 2.529 1.00 . A A . 72 ARG HB3 1 1
5 6511 1 1 72 ARG HD2 H -11.361 -4.276 0.110 1.00 . A A . 72 ARG HD2 1 1
5 6512 1 1 72 ARG HD3 H -10.394 -3.006 -0.640 1.00 . A A . 72 ARG HD3 1 1
5 6513 1 1 72 ARG HE H -9.184 -5.449 -1.218 1.00 . A A . 72 ARG HE 1 1
5 6514 1 1 72 ARG HG2 H -8.473 -3.604 0.610 1.00 . A A . 72 ARG HG2 1 1
5 6515 1 1 72 ARG HG3 H -9.213 -5.106 1.161 1.00 . A A . 72 ARG HG3 1 1
5 6516 1 1 72 ARG HH11 H -12.159 -3.766 -1.922 1.00 . A A . 72 ARG HH11 1 1
5 6517 1 1 72 ARG HH12 H -12.379 -4.539 -3.456 1.00 . A A . 72 ARG HH12 1 1
5 6518 1 1 72 ARG HH21 H -9.472 -6.466 -3.236 1.00 . A A . 72 ARG HH21 1 1
5 6519 1 1 72 ARG HH22 H -10.854 -6.072 -4.202 1.00 . A A . 72 ARG HH22 1 1
5 6520 1 1 72 ARG N N -9.299 -5.030 3.822 1.00 . A A . 72 ARG N 1 1
5 6521 1 1 72 ARG NE N -10.008 -4.931 -1.328 1.00 . A A . 72 ARG NE 1 1
5 6522 1 1 72 ARG NH1 N -11.847 -4.411 -2.620 1.00 . A A . 72 ARG NH1 1 1
5 6523 1 1 72 ARG NH2 N -10.317 -5.948 -3.369 1.00 . A A . 72 ARG NH2 1 1
5 6524 1 1 72 ARG O O -12.648 -5.041 2.774 1.00 . A A . 72 ARG O 1 1
5 6525 1 1 73 SER C C -10.966 -8.579 1.069 1.00 . A A . 73 SER C 1 1
5 6526 1 1 73 SER CA C -11.797 -7.442 1.653 1.00 . A A . 73 SER CA 1 1
5 6527 1 1 73 SER CB C -12.737 -6.874 0.586 1.00 . A A . 73 SER CB 1 1
5 6528 1 1 73 SER H H -9.972 -6.529 2.185 1.00 . A A . 73 SER H 1 1
5 6529 1 1 73 SER HA H -12.381 -7.824 2.470 1.00 . A A . 73 SER HA 1 1
5 6530 1 1 73 SER HB2 H -12.255 -6.048 0.085 1.00 . A A . 73 SER HB2 1 1
5 6531 1 1 73 SER HB3 H -12.968 -7.645 -0.134 1.00 . A A . 73 SER HB3 1 1
5 6532 1 1 73 SER HG H -14.290 -7.079 1.761 1.00 . A A . 73 SER HG 1 1
5 6533 1 1 73 SER N N -10.943 -6.399 2.193 1.00 . A A . 73 SER N 1 1
5 6534 1 1 73 SER O O -11.262 -9.089 -0.012 1.00 . A A . 73 SER O 1 1
5 6535 1 1 73 SER OG O -13.946 -6.412 1.163 1.00 . A A . 73 SER OG 1 1
5 6536 1 1 74 GLY C C -9.111 -11.258 2.248 1.00 . A A . 74 GLY C 1 1
5 6537 1 1 74 GLY CA C -9.065 -10.050 1.333 1.00 . A A . 74 GLY CA 1 1
5 6538 1 1 74 GLY H H -9.736 -8.531 2.647 1.00 . A A . 74 GLY H 1 1
5 6539 1 1 74 GLY HA2 H -9.377 -10.349 0.344 1.00 . A A . 74 GLY HA2 1 1
5 6540 1 1 74 GLY HA3 H -8.049 -9.688 1.284 1.00 . A A . 74 GLY HA3 1 1
5 6541 1 1 74 GLY N N -9.923 -8.974 1.793 1.00 . A A . 74 GLY N 1 1
5 6542 1 1 74 GLY O O -8.981 -12.395 1.793 1.00 . A A . 74 GLY O 1 1
5 6543 1 1 75 LYS C C -10.667 -12.028 5.310 1.00 . A A . 75 LYS C 1 1
5 6544 1 1 75 LYS CA C -9.360 -12.088 4.523 1.00 . A A . 75 LYS CA 1 1
5 6545 1 1 75 LYS CB C -8.168 -12.003 5.479 1.00 . A A . 75 LYS CB 1 1
5 6546 1 1 75 LYS CD C -7.830 -14.421 6.072 1.00 . A A . 75 LYS CD 1 1
5 6547 1 1 75 LYS CE C -6.782 -15.186 6.864 1.00 . A A . 75 LYS CE 1 1
5 6548 1 1 75 LYS CG C -7.234 -13.198 5.394 1.00 . A A . 75 LYS CG 1 1
5 6549 1 1 75 LYS H H -9.394 -10.085 3.842 1.00 . A A . 75 LYS H 1 1
5 6550 1 1 75 LYS HA H -9.317 -13.026 3.991 1.00 . A A . 75 LYS HA 1 1
5 6551 1 1 75 LYS HB2 H -7.600 -11.113 5.249 1.00 . A A . 75 LYS HB2 1 1
5 6552 1 1 75 LYS HB3 H -8.535 -11.932 6.492 1.00 . A A . 75 LYS HB3 1 1
5 6553 1 1 75 LYS HD2 H -8.612 -14.102 6.744 1.00 . A A . 75 LYS HD2 1 1
5 6554 1 1 75 LYS HD3 H -8.245 -15.073 5.317 1.00 . A A . 75 LYS HD3 1 1
5 6555 1 1 75 LYS HE2 H -6.108 -15.670 6.173 1.00 . A A . 75 LYS HE2 1 1
5 6556 1 1 75 LYS HE3 H -6.228 -14.486 7.473 1.00 . A A . 75 LYS HE3 1 1
5 6557 1 1 75 LYS HG2 H -7.053 -13.428 4.355 1.00 . A A . 75 LYS HG2 1 1
5 6558 1 1 75 LYS HG3 H -6.299 -12.949 5.877 1.00 . A A . 75 LYS HG3 1 1
5 6559 1 1 75 LYS HZ1 H -8.388 -15.979 7.939 1.00 . A A . 75 LYS HZ1 1 1
5 6560 1 1 75 LYS HZ2 H -6.881 -16.268 8.649 1.00 . A A . 75 LYS HZ2 1 1
5 6561 1 1 75 LYS HZ3 H -7.356 -17.150 7.286 1.00 . A A . 75 LYS HZ3 1 1
5 6562 1 1 75 LYS N N -9.297 -11.012 3.541 1.00 . A A . 75 LYS N 1 1
5 6563 1 1 75 LYS NZ N -7.394 -16.218 7.747 1.00 . A A . 75 LYS NZ 1 1
5 6564 1 1 75 LYS O O -11.464 -12.966 5.281 1.00 . A A . 75 LYS O 1 1
5 6565 1 1 76 LYS C C -12.212 -11.821 7.867 1.00 . A A . 76 LYS C 1 1
5 6566 1 1 76 LYS CA C -12.089 -10.734 6.803 1.00 . A A . 76 LYS CA 1 1
5 6567 1 1 76 LYS CB C -13.324 -10.741 5.899 1.00 . A A . 76 LYS CB 1 1
5 6568 1 1 76 LYS CD C -14.738 -9.403 4.310 1.00 . A A . 76 LYS CD 1 1
5 6569 1 1 76 LYS CE C -15.485 -8.090 4.136 1.00 . A A . 76 LYS CE 1 1
5 6570 1 1 76 LYS CG C -13.792 -9.352 5.498 1.00 . A A . 76 LYS CG 1 1
5 6571 1 1 76 LYS H H -10.207 -10.206 5.991 1.00 . A A . 76 LYS H 1 1
5 6572 1 1 76 LYS HA H -12.019 -9.775 7.293 1.00 . A A . 76 LYS HA 1 1
5 6573 1 1 76 LYS HB2 H -13.093 -11.292 4.999 1.00 . A A . 76 LYS HB2 1 1
5 6574 1 1 76 LYS HB3 H -14.133 -11.235 6.416 1.00 . A A . 76 LYS HB3 1 1
5 6575 1 1 76 LYS HD2 H -14.166 -9.600 3.415 1.00 . A A . 76 LYS HD2 1 1
5 6576 1 1 76 LYS HD3 H -15.453 -10.197 4.465 1.00 . A A . 76 LYS HD3 1 1
5 6577 1 1 76 LYS HE2 H -15.776 -7.725 5.109 1.00 . A A . 76 LYS HE2 1 1
5 6578 1 1 76 LYS HE3 H -14.827 -7.375 3.665 1.00 . A A . 76 LYS HE3 1 1
5 6579 1 1 76 LYS HG2 H -14.305 -8.900 6.335 1.00 . A A . 76 LYS HG2 1 1
5 6580 1 1 76 LYS HG3 H -12.931 -8.753 5.237 1.00 . A A . 76 LYS HG3 1 1
5 6581 1 1 76 LYS HZ1 H -16.537 -8.966 2.559 1.00 . A A . 76 LYS HZ1 1 1
5 6582 1 1 76 LYS HZ2 H -16.947 -7.350 2.840 1.00 . A A . 76 LYS HZ2 1 1
5 6583 1 1 76 LYS HZ3 H -17.506 -8.557 3.885 1.00 . A A . 76 LYS HZ3 1 1
5 6584 1 1 76 LYS N N -10.880 -10.919 6.009 1.00 . A A . 76 LYS N 1 1
5 6585 1 1 76 LYS NZ N -16.704 -8.252 3.296 1.00 . A A . 76 LYS NZ 1 1
5 6586 1 1 76 LYS O O -13.054 -12.713 7.764 1.00 . A A . 76 LYS O 1 1
5 6587 1 1 77 VAL C C -11.118 -12.039 11.319 1.00 . A A . 77 VAL C 1 1
5 6588 1 1 77 VAL CA C -11.380 -12.711 9.974 1.00 . A A . 77 VAL CA 1 1
5 6589 1 1 77 VAL CB C -10.329 -13.815 9.752 1.00 . A A . 77 VAL CB 1 1
5 6590 1 1 77 VAL CG1 C -10.757 -14.742 8.624 1.00 . A A . 77 VAL CG1 1 1
5 6591 1 1 77 VAL CG2 C -8.967 -13.203 9.461 1.00 . A A . 77 VAL CG2 1 1
5 6592 1 1 77 VAL H H -10.720 -11.003 8.916 1.00 . A A . 77 VAL H 1 1
5 6593 1 1 77 VAL HA H -12.357 -13.172 9.998 1.00 . A A . 77 VAL HA 1 1
5 6594 1 1 77 VAL HB H -10.252 -14.398 10.657 1.00 . A A . 77 VAL HB 1 1
5 6595 1 1 77 VAL HG11 H -10.255 -15.692 8.729 1.00 . A A . 77 VAL HG11 1 1
5 6596 1 1 77 VAL HG12 H -10.495 -14.299 7.674 1.00 . A A . 77 VAL HG12 1 1
5 6597 1 1 77 VAL HG13 H -11.825 -14.893 8.669 1.00 . A A . 77 VAL HG13 1 1
5 6598 1 1 77 VAL HG21 H -8.868 -12.273 10.000 1.00 . A A . 77 VAL HG21 1 1
5 6599 1 1 77 VAL HG22 H -8.876 -13.015 8.401 1.00 . A A . 77 VAL HG22 1 1
5 6600 1 1 77 VAL HG23 H -8.191 -13.886 9.774 1.00 . A A . 77 VAL HG23 1 1
5 6601 1 1 77 VAL N N -11.368 -11.738 8.890 1.00 . A A . 77 VAL N 1 1
5 6602 1 1 77 VAL O O -10.567 -10.939 11.374 1.00 . A A . 77 VAL O 1 1
5 6603 1 1 78 PRO C C -9.865 -11.726 14.021 1.00 . A A . 78 PRO C 1 1
5 6604 1 1 78 PRO CA C -11.311 -12.150 13.774 1.00 . A A . 78 PRO CA 1 1
5 6605 1 1 78 PRO CB C -11.688 -13.319 14.687 1.00 . A A . 78 PRO CB 1 1
5 6606 1 1 78 PRO CD C -12.172 -14.011 12.451 1.00 . A A . 78 PRO CD 1 1
5 6607 1 1 78 PRO CG C -12.628 -14.144 13.878 1.00 . A A . 78 PRO CG 1 1
5 6608 1 1 78 PRO HA H -11.969 -11.315 13.962 1.00 . A A . 78 PRO HA 1 1
5 6609 1 1 78 PRO HB2 H -10.800 -13.874 14.951 1.00 . A A . 78 PRO HB2 1 1
5 6610 1 1 78 PRO HB3 H -12.164 -12.943 15.580 1.00 . A A . 78 PRO HB3 1 1
5 6611 1 1 78 PRO HD2 H -11.476 -14.798 12.202 1.00 . A A . 78 PRO HD2 1 1
5 6612 1 1 78 PRO HD3 H -13.019 -14.028 11.781 1.00 . A A . 78 PRO HD3 1 1
5 6613 1 1 78 PRO HG2 H -12.576 -15.176 14.193 1.00 . A A . 78 PRO HG2 1 1
5 6614 1 1 78 PRO HG3 H -13.634 -13.768 13.987 1.00 . A A . 78 PRO HG3 1 1
5 6615 1 1 78 PRO N N -11.509 -12.693 12.426 1.00 . A A . 78 PRO N 1 1
5 6616 1 1 78 PRO O O -8.932 -12.370 13.541 1.00 . A A . 78 PRO O 1 1
5 6617 1 1 79 PRO C C -7.583 -11.004 16.092 1.00 . A A . 79 PRO C 1 1
5 6618 1 1 79 PRO CA C -8.315 -10.128 15.079 1.00 . A A . 79 PRO CA 1 1
5 6619 1 1 79 PRO CB C -8.582 -8.743 15.665 1.00 . A A . 79 PRO CB 1 1
5 6620 1 1 79 PRO CD C -10.711 -9.799 15.389 1.00 . A A . 79 PRO CD 1 1
5 6621 1 1 79 PRO CG C -9.943 -8.844 16.262 1.00 . A A . 79 PRO CG 1 1
5 6622 1 1 79 PRO HA H -7.714 -10.035 14.185 1.00 . A A . 79 PRO HA 1 1
5 6623 1 1 79 PRO HB2 H -7.838 -8.515 16.413 1.00 . A A . 79 PRO HB2 1 1
5 6624 1 1 79 PRO HB3 H -8.551 -8.002 14.880 1.00 . A A . 79 PRO HB3 1 1
5 6625 1 1 79 PRO HD2 H -11.379 -10.403 15.986 1.00 . A A . 79 PRO HD2 1 1
5 6626 1 1 79 PRO HD3 H -11.264 -9.260 14.633 1.00 . A A . 79 PRO HD3 1 1
5 6627 1 1 79 PRO HG2 H -9.875 -9.228 17.269 1.00 . A A . 79 PRO HG2 1 1
5 6628 1 1 79 PRO HG3 H -10.417 -7.873 16.262 1.00 . A A . 79 PRO HG3 1 1
5 6629 1 1 79 PRO N N -9.657 -10.632 14.776 1.00 . A A . 79 PRO N 1 1
5 6630 1 1 79 PRO O O -8.037 -12.099 16.423 1.00 . A A . 79 PRO O 1 1
5 6631 1 1 80 ASN C C -5.074 -10.310 18.606 1.00 . A A . 80 ASN C 1 1
5 6632 1 1 80 ASN CA C -5.654 -11.250 17.555 1.00 . A A . 80 ASN CA 1 1
5 6633 1 1 80 ASN CB C -4.525 -12.010 16.856 1.00 . A A . 80 ASN CB 1 1
5 6634 1 1 80 ASN CG C -3.650 -11.101 16.016 1.00 . A A . 80 ASN CG 1 1
5 6635 1 1 80 ASN H H -6.138 -9.635 16.276 1.00 . A A . 80 ASN H 1 1
5 6636 1 1 80 ASN HA H -6.304 -11.960 18.044 1.00 . A A . 80 ASN HA 1 1
5 6637 1 1 80 ASN HB2 H -3.906 -12.488 17.600 1.00 . A A . 80 ASN HB2 1 1
5 6638 1 1 80 ASN HB3 H -4.953 -12.765 16.211 1.00 . A A . 80 ASN HB3 1 1
5 6639 1 1 80 ASN HD21 H -3.663 -12.421 14.529 1.00 . A A . 80 ASN HD21 1 1
5 6640 1 1 80 ASN HD22 H -2.759 -10.977 14.242 1.00 . A A . 80 ASN HD22 1 1
5 6641 1 1 80 ASN N N -6.448 -10.513 16.579 1.00 . A A . 80 ASN N 1 1
5 6642 1 1 80 ASN ND2 N -3.324 -11.545 14.808 1.00 . A A . 80 ASN ND2 1 1
5 6643 1 1 80 ASN O O -5.519 -9.145 18.667 1.00 . A A . 80 ASN O 1 1
5 6644 1 1 80 ASN OXT O -4.180 -10.748 19.361 1.00 . A A . 80 ASN OXT 1 1
5 6645 1 1 80 ASN OD1 O -3.270 -10.013 16.448 1.00 . A A . 80 ASN OD1 1 1
6 6646 1 1 1 MET C C 5.145 4.550 12.839 1.00 . A A . 1 MET C 1 1
6 6647 1 1 1 MET CA C 5.802 4.956 14.155 1.00 . A A . 1 MET CA 1 1
6 6648 1 1 1 MET CB C 5.547 6.439 14.442 1.00 . A A . 1 MET CB 1 1
6 6649 1 1 1 MET CE C 4.599 9.349 16.482 1.00 . A A . 1 MET CE 1 1
6 6650 1 1 1 MET CG C 4.811 6.685 15.749 1.00 . A A . 1 MET CG 1 1
6 6651 1 1 1 MET H1 H 7.434 3.803 13.671 1.00 . A A . 1 MET H1 1 1
6 6652 1 1 1 MET H2 H 7.618 4.742 15.095 1.00 . A A . 1 MET H2 1 1
6 6653 1 1 1 MET H3 H 7.695 5.492 13.554 1.00 . A A . 1 MET H3 1 1
6 6654 1 1 1 MET HA H 5.383 4.363 14.955 1.00 . A A . 1 MET HA 1 1
6 6655 1 1 1 MET HB2 H 6.496 6.953 14.485 1.00 . A A . 1 MET HB2 1 1
6 6656 1 1 1 MET HB3 H 4.958 6.855 13.638 1.00 . A A . 1 MET HB3 1 1
6 6657 1 1 1 MET HE1 H 4.151 10.312 16.283 1.00 . A A . 1 MET HE1 1 1
6 6658 1 1 1 MET HE2 H 5.616 9.344 16.120 1.00 . A A . 1 MET HE2 1 1
6 6659 1 1 1 MET HE3 H 4.594 9.162 17.546 1.00 . A A . 1 MET HE3 1 1
6 6660 1 1 1 MET HG2 H 4.257 5.796 16.008 1.00 . A A . 1 MET HG2 1 1
6 6661 1 1 1 MET HG3 H 5.537 6.893 16.521 1.00 . A A . 1 MET HG3 1 1
6 6662 1 1 1 MET N N 7.269 4.728 14.115 1.00 . A A . 1 MET N 1 1
6 6663 1 1 1 MET O O 5.725 4.716 11.766 1.00 . A A . 1 MET O 1 1
6 6664 1 1 1 MET SD S 3.662 8.071 15.647 1.00 . A A . 1 MET SD 1 1
6 6665 1 1 2 MET C C 2.014 4.513 11.459 1.00 . A A . 2 MET C 1 1
6 6666 1 1 2 MET CA C 3.193 3.583 11.749 1.00 . A A . 2 MET CA 1 1
6 6667 1 1 2 MET CB C 2.694 2.148 11.933 1.00 . A A . 2 MET CB 1 1
6 6668 1 1 2 MET CE C 6.311 0.588 11.053 1.00 . A A . 2 MET CE 1 1
6 6669 1 1 2 MET CG C 3.599 1.104 11.298 1.00 . A A . 2 MET CG 1 1
6 6670 1 1 2 MET H H 3.523 3.909 13.815 1.00 . A A . 2 MET H 1 1
6 6671 1 1 2 MET HA H 3.870 3.611 10.909 1.00 . A A . 2 MET HA 1 1
6 6672 1 1 2 MET HB2 H 2.622 1.936 12.989 1.00 . A A . 2 MET HB2 1 1
6 6673 1 1 2 MET HB3 H 1.712 2.059 11.489 1.00 . A A . 2 MET HB3 1 1
6 6674 1 1 2 MET HE1 H 6.335 -0.425 10.678 1.00 . A A . 2 MET HE1 1 1
6 6675 1 1 2 MET HE2 H 7.270 0.837 11.481 1.00 . A A . 2 MET HE2 1 1
6 6676 1 1 2 MET HE3 H 6.091 1.267 10.243 1.00 . A A . 2 MET HE3 1 1
6 6677 1 1 2 MET HG2 H 3.033 0.196 11.153 1.00 . A A . 2 MET HG2 1 1
6 6678 1 1 2 MET HG3 H 3.934 1.474 10.340 1.00 . A A . 2 MET HG3 1 1
6 6679 1 1 2 MET N N 3.932 4.015 12.931 1.00 . A A . 2 MET N 1 1
6 6680 1 1 2 MET O O 1.342 4.374 10.436 1.00 . A A . 2 MET O 1 1
6 6681 1 1 2 MET SD S 5.042 0.728 12.311 1.00 . A A . 2 MET SD 1 1
6 6682 1 1 3 SER C C 1.171 7.787 11.802 1.00 . A A . 3 SER C 1 1
6 6683 1 1 3 SER CA C 0.662 6.401 12.195 1.00 . A A . 3 SER CA 1 1
6 6684 1 1 3 SER CB C -0.156 6.491 13.484 1.00 . A A . 3 SER CB 1 1
6 6685 1 1 3 SER H H 2.326 5.521 13.160 1.00 . A A . 3 SER H 1 1
6 6686 1 1 3 SER HA H 0.028 6.029 11.405 1.00 . A A . 3 SER HA 1 1
6 6687 1 1 3 SER HB2 H 0.043 5.625 14.097 1.00 . A A . 3 SER HB2 1 1
6 6688 1 1 3 SER HB3 H 0.121 7.385 14.023 1.00 . A A . 3 SER HB3 1 1
6 6689 1 1 3 SER HG H -1.779 5.818 12.616 1.00 . A A . 3 SER HG 1 1
6 6690 1 1 3 SER N N 1.762 5.457 12.363 1.00 . A A . 3 SER N 1 1
6 6691 1 1 3 SER O O 0.454 8.779 11.934 1.00 . A A . 3 SER O 1 1
6 6692 1 1 3 SER OG O -1.545 6.539 13.205 1.00 . A A . 3 SER OG 1 1
6 6693 1 1 4 LEU C C 2.144 9.811 9.863 1.00 . A A . 4 LEU C 1 1
6 6694 1 1 4 LEU CA C 3.003 9.126 10.909 1.00 . A A . 4 LEU CA 1 1
6 6695 1 1 4 LEU CB C 4.407 8.932 10.319 1.00 . A A . 4 LEU CB 1 1
6 6696 1 1 4 LEU CD1 C 4.988 6.546 9.800 1.00 . A A . 4 LEU CD1 1 1
6 6697 1 1 4 LEU CD2 C 6.640 8.001 10.984 1.00 . A A . 4 LEU CD2 1 1
6 6698 1 1 4 LEU CG C 5.164 7.686 10.790 1.00 . A A . 4 LEU CG 1 1
6 6699 1 1 4 LEU H H 2.933 7.031 11.235 1.00 . A A . 4 LEU H 1 1
6 6700 1 1 4 LEU HA H 3.071 9.761 11.779 1.00 . A A . 4 LEU HA 1 1
6 6701 1 1 4 LEU HB2 H 4.312 8.889 9.235 1.00 . A A . 4 LEU HB2 1 1
6 6702 1 1 4 LEU HB3 H 4.998 9.801 10.572 1.00 . A A . 4 LEU HB3 1 1
6 6703 1 1 4 LEU HD11 H 4.881 6.948 8.803 1.00 . A A . 4 LEU HD11 1 1
6 6704 1 1 4 LEU HD12 H 4.105 5.979 10.056 1.00 . A A . 4 LEU HD12 1 1
6 6705 1 1 4 LEU HD13 H 5.853 5.900 9.838 1.00 . A A . 4 LEU HD13 1 1
6 6706 1 1 4 LEU HD21 H 6.794 8.405 11.974 1.00 . A A . 4 LEU HD21 1 1
6 6707 1 1 4 LEU HD22 H 6.953 8.726 10.248 1.00 . A A . 4 LEU HD22 1 1
6 6708 1 1 4 LEU HD23 H 7.220 7.098 10.870 1.00 . A A . 4 LEU HD23 1 1
6 6709 1 1 4 LEU HG H 4.763 7.367 11.741 1.00 . A A . 4 LEU HG 1 1
6 6710 1 1 4 LEU N N 2.411 7.853 11.319 1.00 . A A . 4 LEU N 1 1
6 6711 1 1 4 LEU O O 1.987 11.033 9.869 1.00 . A A . 4 LEU O 1 1
6 6712 1 1 5 VAL C C -0.636 9.100 7.944 1.00 . A A . 5 VAL C 1 1
6 6713 1 1 5 VAL CA C 0.809 9.548 7.860 1.00 . A A . 5 VAL CA 1 1
6 6714 1 1 5 VAL CB C 1.362 9.142 6.485 1.00 . A A . 5 VAL CB 1 1
6 6715 1 1 5 VAL CG1 C 1.266 10.305 5.530 1.00 . A A . 5 VAL CG1 1 1
6 6716 1 1 5 VAL CG2 C 2.802 8.659 6.582 1.00 . A A . 5 VAL CG2 1 1
6 6717 1 1 5 VAL H H 1.803 8.055 8.976 1.00 . A A . 5 VAL H 1 1
6 6718 1 1 5 VAL HA H 0.841 10.625 7.925 1.00 . A A . 5 VAL HA 1 1
6 6719 1 1 5 VAL HB H 0.759 8.334 6.099 1.00 . A A . 5 VAL HB 1 1
6 6720 1 1 5 VAL HG11 H 2.236 10.754 5.447 1.00 . A A . 5 VAL HG11 1 1
6 6721 1 1 5 VAL HG12 H 0.553 11.033 5.905 1.00 . A A . 5 VAL HG12 1 1
6 6722 1 1 5 VAL HG13 H 0.949 9.953 4.566 1.00 . A A . 5 VAL HG13 1 1
6 6723 1 1 5 VAL HG21 H 3.451 9.500 6.780 1.00 . A A . 5 VAL HG21 1 1
6 6724 1 1 5 VAL HG22 H 3.088 8.197 5.648 1.00 . A A . 5 VAL HG22 1 1
6 6725 1 1 5 VAL HG23 H 2.889 7.942 7.382 1.00 . A A . 5 VAL HG23 1 1
6 6726 1 1 5 VAL N N 1.619 9.017 8.942 1.00 . A A . 5 VAL N 1 1
6 6727 1 1 5 VAL O O -0.962 7.946 7.670 1.00 . A A . 5 VAL O 1 1
6 6728 1 1 6 SER C C -3.625 10.116 7.085 1.00 . A A . 6 SER C 1 1
6 6729 1 1 6 SER CA C -2.922 9.750 8.387 1.00 . A A . 6 SER CA 1 1
6 6730 1 1 6 SER CB C -3.546 10.517 9.554 1.00 . A A . 6 SER CB 1 1
6 6731 1 1 6 SER H H -1.178 10.938 8.479 1.00 . A A . 6 SER H 1 1
6 6732 1 1 6 SER HA H -3.037 8.692 8.560 1.00 . A A . 6 SER HA 1 1
6 6733 1 1 6 SER HB2 H -4.590 10.698 9.345 1.00 . A A . 6 SER HB2 1 1
6 6734 1 1 6 SER HB3 H -3.457 9.931 10.457 1.00 . A A . 6 SER HB3 1 1
6 6735 1 1 6 SER HG H -3.157 12.124 10.603 1.00 . A A . 6 SER HG 1 1
6 6736 1 1 6 SER N N -1.502 10.031 8.296 1.00 . A A . 6 SER N 1 1
6 6737 1 1 6 SER O O -3.025 10.696 6.176 1.00 . A A . 6 SER O 1 1
6 6738 1 1 6 SER OG O -2.899 11.762 9.752 1.00 . A A . 6 SER OG 1 1
6 6739 1 1 7 ASP C C -5.536 11.564 5.401 1.00 . A A . 7 ASP C 1 1
6 6740 1 1 7 ASP CA C -5.725 10.107 5.840 1.00 . A A . 7 ASP CA 1 1
6 6741 1 1 7 ASP CB C -7.202 9.843 6.139 1.00 . A A . 7 ASP CB 1 1
6 6742 1 1 7 ASP CG C -7.681 10.572 7.379 1.00 . A A . 7 ASP CG 1 1
6 6743 1 1 7 ASP H H -5.328 9.346 7.778 1.00 . A A . 7 ASP H 1 1
6 6744 1 1 7 ASP HA H -5.410 9.459 5.036 1.00 . A A . 7 ASP HA 1 1
6 6745 1 1 7 ASP HB2 H -7.797 10.171 5.300 1.00 . A A . 7 ASP HB2 1 1
6 6746 1 1 7 ASP HB3 H -7.349 8.782 6.287 1.00 . A A . 7 ASP HB3 1 1
6 6747 1 1 7 ASP N N -4.910 9.795 7.013 1.00 . A A . 7 ASP N 1 1
6 6748 1 1 7 ASP O O -5.832 11.920 4.263 1.00 . A A . 7 ASP O 1 1
6 6749 1 1 7 ASP OD1 O -7.405 10.086 8.496 1.00 . A A . 7 ASP OD1 1 1
6 6750 1 1 7 ASP OD2 O -8.329 11.630 7.234 1.00 . A A . 7 ASP OD2 1 1
6 6751 1 1 8 GLU C C -4.041 14.081 4.806 1.00 . A A . 8 GLU C 1 1
6 6752 1 1 8 GLU CA C -4.863 13.828 6.067 1.00 . A A . 8 GLU CA 1 1
6 6753 1 1 8 GLU CB C -4.133 14.451 7.257 1.00 . A A . 8 GLU CB 1 1
6 6754 1 1 8 GLU CD C -4.591 15.334 9.579 1.00 . A A . 8 GLU CD 1 1
6 6755 1 1 8 GLU CG C -4.822 14.208 8.589 1.00 . A A . 8 GLU CG 1 1
6 6756 1 1 8 GLU H H -4.874 12.059 7.222 1.00 . A A . 8 GLU H 1 1
6 6757 1 1 8 GLU HA H -5.829 14.294 5.964 1.00 . A A . 8 GLU HA 1 1
6 6758 1 1 8 GLU HB2 H -3.133 14.027 7.307 1.00 . A A . 8 GLU HB2 1 1
6 6759 1 1 8 GLU HB3 H -4.057 15.516 7.101 1.00 . A A . 8 GLU HB3 1 1
6 6760 1 1 8 GLU HG2 H -5.885 14.113 8.419 1.00 . A A . 8 GLU HG2 1 1
6 6761 1 1 8 GLU HG3 H -4.444 13.290 9.015 1.00 . A A . 8 GLU HG3 1 1
6 6762 1 1 8 GLU N N -5.067 12.402 6.326 1.00 . A A . 8 GLU N 1 1
6 6763 1 1 8 GLU O O -4.492 14.769 3.890 1.00 . A A . 8 GLU O 1 1
6 6764 1 1 8 GLU OE1 O -4.394 16.483 9.134 1.00 . A A . 8 GLU OE1 1 1
6 6765 1 1 8 GLU OE2 O -4.605 15.064 10.798 1.00 . A A . 8 GLU OE2 1 1
6 6766 1 1 9 GLU C C -2.521 13.014 2.385 1.00 . A A . 9 GLU C 1 1
6 6767 1 1 9 GLU CA C -1.972 13.742 3.606 1.00 . A A . 9 GLU CA 1 1
6 6768 1 1 9 GLU CB C -0.554 13.256 3.911 1.00 . A A . 9 GLU CB 1 1
6 6769 1 1 9 GLU CD C 1.281 14.990 3.830 1.00 . A A . 9 GLU CD 1 1
6 6770 1 1 9 GLU CG C 0.276 14.257 4.698 1.00 . A A . 9 GLU CG 1 1
6 6771 1 1 9 GLU H H -2.513 13.013 5.520 1.00 . A A . 9 GLU H 1 1
6 6772 1 1 9 GLU HA H -1.941 14.801 3.394 1.00 . A A . 9 GLU HA 1 1
6 6773 1 1 9 GLU HB2 H -0.614 12.342 4.483 1.00 . A A . 9 GLU HB2 1 1
6 6774 1 1 9 GLU HB3 H -0.047 13.054 2.979 1.00 . A A . 9 GLU HB3 1 1
6 6775 1 1 9 GLU HG2 H -0.386 14.982 5.145 1.00 . A A . 9 GLU HG2 1 1
6 6776 1 1 9 GLU HG3 H 0.810 13.730 5.475 1.00 . A A . 9 GLU HG3 1 1
6 6777 1 1 9 GLU N N -2.834 13.544 4.761 1.00 . A A . 9 GLU N 1 1
6 6778 1 1 9 GLU O O -2.255 13.404 1.247 1.00 . A A . 9 GLU O 1 1
6 6779 1 1 9 GLU OE1 O 1.102 15.000 2.594 1.00 . A A . 9 GLU OE1 1 1
6 6780 1 1 9 GLU OE2 O 2.246 15.555 4.388 1.00 . A A . 9 GLU OE2 1 1
6 6781 1 1 10 TRP C C -5.154 11.708 0.995 1.00 . A A . 10 TRP C 1 1
6 6782 1 1 10 TRP CA C -3.838 11.152 1.542 1.00 . A A . 10 TRP CA 1 1
6 6783 1 1 10 TRP CB C -4.037 9.698 1.955 1.00 . A A . 10 TRP CB 1 1
6 6784 1 1 10 TRP CD1 C -5.441 8.410 0.264 1.00 . A A . 10 TRP CD1 1 1
6 6785 1 1 10 TRP CD2 C -3.236 8.261 -0.077 1.00 . A A . 10 TRP CD2 1 1
6 6786 1 1 10 TRP CE2 C -3.895 7.528 -1.079 1.00 . A A . 10 TRP CE2 1 1
6 6787 1 1 10 TRP CE3 C -1.841 8.311 -0.083 1.00 . A A . 10 TRP CE3 1 1
6 6788 1 1 10 TRP CG C -4.247 8.819 0.769 1.00 . A A . 10 TRP CG 1 1
6 6789 1 1 10 TRP CH2 C -1.837 6.915 -2.063 1.00 . A A . 10 TRP CH2 1 1
6 6790 1 1 10 TRP CZ2 C -3.203 6.851 -2.081 1.00 . A A . 10 TRP CZ2 1 1
6 6791 1 1 10 TRP CZ3 C -1.155 7.636 -1.076 1.00 . A A . 10 TRP CZ3 1 1
6 6792 1 1 10 TRP H H -3.440 11.677 3.551 1.00 . A A . 10 TRP H 1 1
6 6793 1 1 10 TRP HA H -3.118 11.170 0.738 1.00 . A A . 10 TRP HA 1 1
6 6794 1 1 10 TRP HB2 H -3.166 9.350 2.483 1.00 . A A . 10 TRP HB2 1 1
6 6795 1 1 10 TRP HB3 H -4.905 9.619 2.593 1.00 . A A . 10 TRP HB3 1 1
6 6796 1 1 10 TRP HD1 H -6.398 8.669 0.686 1.00 . A A . 10 TRP HD1 1 1
6 6797 1 1 10 TRP HE1 H -5.950 7.241 -1.397 1.00 . A A . 10 TRP HE1 1 1
6 6798 1 1 10 TRP HE3 H -1.299 8.862 0.668 1.00 . A A . 10 TRP HE3 1 1
6 6799 1 1 10 TRP HH2 H -1.260 6.401 -2.819 1.00 . A A . 10 TRP HH2 1 1
6 6800 1 1 10 TRP HZ2 H -3.713 6.290 -2.850 1.00 . A A . 10 TRP HZ2 1 1
6 6801 1 1 10 TRP HZ3 H -0.077 7.661 -1.096 1.00 . A A . 10 TRP HZ3 1 1
6 6802 1 1 10 TRP N N -3.272 11.945 2.625 1.00 . A A . 10 TRP N 1 1
6 6803 1 1 10 TRP NE1 N -5.242 7.643 -0.854 1.00 . A A . 10 TRP NE1 1 1
6 6804 1 1 10 TRP O O -5.527 11.395 -0.135 1.00 . A A . 10 TRP O 1 1
6 6805 1 1 11 VAL C C -6.851 14.024 0.206 1.00 . A A . 11 VAL C 1 1
6 6806 1 1 11 VAL CA C -7.129 13.056 1.315 1.00 . A A . 11 VAL CA 1 1
6 6807 1 1 11 VAL CB C -7.942 13.759 2.429 1.00 . A A . 11 VAL CB 1 1
6 6808 1 1 11 VAL CG1 C -7.048 14.600 3.320 1.00 . A A . 11 VAL CG1 1 1
6 6809 1 1 11 VAL CG2 C -9.039 14.615 1.817 1.00 . A A . 11 VAL CG2 1 1
6 6810 1 1 11 VAL H H -5.543 12.756 2.653 1.00 . A A . 11 VAL H 1 1
6 6811 1 1 11 VAL HA H -7.720 12.242 0.922 1.00 . A A . 11 VAL HA 1 1
6 6812 1 1 11 VAL HB H -8.408 12.999 3.039 1.00 . A A . 11 VAL HB 1 1
6 6813 1 1 11 VAL HG11 H -6.346 15.150 2.714 1.00 . A A . 11 VAL HG11 1 1
6 6814 1 1 11 VAL HG12 H -6.510 13.958 4.001 1.00 . A A . 11 VAL HG12 1 1
6 6815 1 1 11 VAL HG13 H -7.654 15.293 3.886 1.00 . A A . 11 VAL HG13 1 1
6 6816 1 1 11 VAL HG21 H -9.271 15.435 2.481 1.00 . A A . 11 VAL HG21 1 1
6 6817 1 1 11 VAL HG22 H -9.922 14.013 1.660 1.00 . A A . 11 VAL HG22 1 1
6 6818 1 1 11 VAL HG23 H -8.693 15.005 0.867 1.00 . A A . 11 VAL HG23 1 1
6 6819 1 1 11 VAL N N -5.870 12.514 1.778 1.00 . A A . 11 VAL N 1 1
6 6820 1 1 11 VAL O O -7.554 14.056 -0.804 1.00 . A A . 11 VAL O 1 1
6 6821 1 1 12 GLU C C -5.156 14.994 -1.918 1.00 . A A . 12 GLU C 1 1
6 6822 1 1 12 GLU CA C -5.432 15.750 -0.625 1.00 . A A . 12 GLU CA 1 1
6 6823 1 1 12 GLU CB C -4.205 16.559 -0.197 1.00 . A A . 12 GLU CB 1 1
6 6824 1 1 12 GLU CD C -3.080 17.725 -2.135 1.00 . A A . 12 GLU CD 1 1
6 6825 1 1 12 GLU CG C -4.035 17.860 -0.965 1.00 . A A . 12 GLU CG 1 1
6 6826 1 1 12 GLU H H -5.266 14.725 1.202 1.00 . A A . 12 GLU H 1 1
6 6827 1 1 12 GLU HA H -6.267 16.397 -0.754 1.00 . A A . 12 GLU HA 1 1
6 6828 1 1 12 GLU HB2 H -4.294 16.796 0.853 1.00 . A A . 12 GLU HB2 1 1
6 6829 1 1 12 GLU HB3 H -3.321 15.958 -0.348 1.00 . A A . 12 GLU HB3 1 1
6 6830 1 1 12 GLU HG2 H -4.997 18.170 -1.342 1.00 . A A . 12 GLU HG2 1 1
6 6831 1 1 12 GLU HG3 H -3.652 18.613 -0.292 1.00 . A A . 12 GLU HG3 1 1
6 6832 1 1 12 GLU N N -5.803 14.805 0.387 1.00 . A A . 12 GLU N 1 1
6 6833 1 1 12 GLU O O -5.392 15.484 -3.022 1.00 . A A . 12 GLU O 1 1
6 6834 1 1 12 GLU OE1 O -1.883 17.455 -1.898 1.00 . A A . 12 GLU OE1 1 1
6 6835 1 1 12 GLU OE2 O -3.528 17.890 -3.289 1.00 . A A . 12 GLU OE2 1 1
6 6836 1 1 13 TYR C C -5.614 12.240 -3.426 1.00 . A A . 13 TYR C 1 1
6 6837 1 1 13 TYR CA C -4.351 12.867 -2.835 1.00 . A A . 13 TYR CA 1 1
6 6838 1 1 13 TYR CB C -3.399 11.776 -2.346 1.00 . A A . 13 TYR CB 1 1
6 6839 1 1 13 TYR CD1 C -1.353 12.499 -3.637 1.00 . A A . 13 TYR CD1 1 1
6 6840 1 1 13 TYR CD2 C -1.158 12.231 -1.276 1.00 . A A . 13 TYR CD2 1 1
6 6841 1 1 13 TYR CE1 C -0.023 12.869 -3.710 1.00 . A A . 13 TYR CE1 1 1
6 6842 1 1 13 TYR CE2 C 0.174 12.600 -1.341 1.00 . A A . 13 TYR CE2 1 1
6 6843 1 1 13 TYR CG C -1.942 12.175 -2.421 1.00 . A A . 13 TYR CG 1 1
6 6844 1 1 13 TYR CZ C 0.736 12.918 -2.560 1.00 . A A . 13 TYR CZ 1 1
6 6845 1 1 13 TYR H H -4.536 13.459 -0.816 1.00 . A A . 13 TYR H 1 1
6 6846 1 1 13 TYR HA H -3.857 13.442 -3.604 1.00 . A A . 13 TYR HA 1 1
6 6847 1 1 13 TYR HB2 H -3.628 11.546 -1.314 1.00 . A A . 13 TYR HB2 1 1
6 6848 1 1 13 TYR HB3 H -3.535 10.890 -2.949 1.00 . A A . 13 TYR HB3 1 1
6 6849 1 1 13 TYR HD1 H -1.950 12.461 -4.537 1.00 . A A . 13 TYR HD1 1 1
6 6850 1 1 13 TYR HD2 H -1.600 11.981 -0.325 1.00 . A A . 13 TYR HD2 1 1
6 6851 1 1 13 TYR HE1 H 0.416 13.117 -4.665 1.00 . A A . 13 TYR HE1 1 1
6 6852 1 1 13 TYR HE2 H 0.767 12.638 -0.439 1.00 . A A . 13 TYR HE2 1 1
6 6853 1 1 13 TYR HH H 2.473 13.189 -1.769 1.00 . A A . 13 TYR HH 1 1
6 6854 1 1 13 TYR N N -4.666 13.772 -1.736 1.00 . A A . 13 TYR N 1 1
6 6855 1 1 13 TYR O O -5.790 12.194 -4.642 1.00 . A A . 13 TYR O 1 1
6 6856 1 1 13 TYR OH O 2.061 13.287 -2.631 1.00 . A A . 13 TYR OH 1 1
6 6857 1 1 14 LYS C C -8.519 11.910 -3.937 1.00 . A A . 14 LYS C 1 1
6 6858 1 1 14 LYS CA C -7.716 11.074 -2.944 1.00 . A A . 14 LYS CA 1 1
6 6859 1 1 14 LYS CB C -8.571 10.801 -1.705 1.00 . A A . 14 LYS CB 1 1
6 6860 1 1 14 LYS CD C -8.510 9.716 0.578 1.00 . A A . 14 LYS CD 1 1
6 6861 1 1 14 LYS CE C -9.966 10.127 0.744 1.00 . A A . 14 LYS CE 1 1
6 6862 1 1 14 LYS CG C -8.110 9.600 -0.889 1.00 . A A . 14 LYS CG 1 1
6 6863 1 1 14 LYS H H -6.256 11.782 -1.589 1.00 . A A . 14 LYS H 1 1
6 6864 1 1 14 LYS HA H -7.459 10.133 -3.405 1.00 . A A . 14 LYS HA 1 1
6 6865 1 1 14 LYS HB2 H -8.542 11.671 -1.067 1.00 . A A . 14 LYS HB2 1 1
6 6866 1 1 14 LYS HB3 H -9.588 10.631 -2.016 1.00 . A A . 14 LYS HB3 1 1
6 6867 1 1 14 LYS HD2 H -8.366 8.757 1.054 1.00 . A A . 14 LYS HD2 1 1
6 6868 1 1 14 LYS HD3 H -7.881 10.451 1.056 1.00 . A A . 14 LYS HD3 1 1
6 6869 1 1 14 LYS HE2 H -10.485 9.934 -0.180 1.00 . A A . 14 LYS HE2 1 1
6 6870 1 1 14 LYS HE3 H -10.405 9.537 1.533 1.00 . A A . 14 LYS HE3 1 1
6 6871 1 1 14 LYS HG2 H -8.547 8.702 -1.299 1.00 . A A . 14 LYS HG2 1 1
6 6872 1 1 14 LYS HG3 H -7.036 9.538 -0.955 1.00 . A A . 14 LYS HG3 1 1
6 6873 1 1 14 LYS HZ1 H -9.910 12.156 0.247 1.00 . A A . 14 LYS HZ1 1 1
6 6874 1 1 14 LYS HZ2 H -9.432 11.826 1.835 1.00 . A A . 14 LYS HZ2 1 1
6 6875 1 1 14 LYS HZ3 H -11.069 11.768 1.418 1.00 . A A . 14 LYS HZ3 1 1
6 6876 1 1 14 LYS N N -6.474 11.734 -2.543 1.00 . A A . 14 LYS N 1 1
6 6877 1 1 14 LYS NZ N -10.104 11.570 1.085 1.00 . A A . 14 LYS NZ 1 1
6 6878 1 1 14 LYS O O -9.251 11.367 -4.764 1.00 . A A . 14 LYS O 1 1
6 6879 1 1 15 SER C C -8.426 14.015 -6.132 1.00 . A A . 15 SER C 1 1
6 6880 1 1 15 SER CA C -9.062 14.116 -4.772 1.00 . A A . 15 SER CA 1 1
6 6881 1 1 15 SER CB C -8.977 15.554 -4.268 1.00 . A A . 15 SER CB 1 1
6 6882 1 1 15 SER H H -7.751 13.607 -3.228 1.00 . A A . 15 SER H 1 1
6 6883 1 1 15 SER HA H -10.096 13.812 -4.833 1.00 . A A . 15 SER HA 1 1
6 6884 1 1 15 SER HB2 H -7.962 15.903 -4.380 1.00 . A A . 15 SER HB2 1 1
6 6885 1 1 15 SER HB3 H -9.640 16.178 -4.848 1.00 . A A . 15 SER HB3 1 1
6 6886 1 1 15 SER HG H -8.600 15.970 -2.392 1.00 . A A . 15 SER HG 1 1
6 6887 1 1 15 SER N N -8.370 13.226 -3.870 1.00 . A A . 15 SER N 1 1
6 6888 1 1 15 SER O O -9.098 13.986 -7.163 1.00 . A A . 15 SER O 1 1
6 6889 1 1 15 SER OG O -9.342 15.639 -2.901 1.00 . A A . 15 SER OG 1 1
6 6890 1 1 16 LYS C C -6.182 12.452 -7.805 1.00 . A A . 16 LYS C 1 1
6 6891 1 1 16 LYS CA C -6.337 13.892 -7.326 1.00 . A A . 16 LYS CA 1 1
6 6892 1 1 16 LYS CB C -4.964 14.538 -7.138 1.00 . A A . 16 LYS CB 1 1
6 6893 1 1 16 LYS CD C -2.841 15.370 -8.192 1.00 . A A . 16 LYS CD 1 1
6 6894 1 1 16 LYS CE C -2.903 16.877 -8.395 1.00 . A A . 16 LYS CE 1 1
6 6895 1 1 16 LYS CG C -4.192 14.718 -8.433 1.00 . A A . 16 LYS CG 1 1
6 6896 1 1 16 LYS H H -6.635 14.009 -5.252 1.00 . A A . 16 LYS H 1 1
6 6897 1 1 16 LYS HA H -6.883 14.445 -8.054 1.00 . A A . 16 LYS HA 1 1
6 6898 1 1 16 LYS HB2 H -5.095 15.509 -6.683 1.00 . A A . 16 LYS HB2 1 1
6 6899 1 1 16 LYS HB3 H -4.376 13.918 -6.476 1.00 . A A . 16 LYS HB3 1 1
6 6900 1 1 16 LYS HD2 H -2.529 15.167 -7.178 1.00 . A A . 16 LYS HD2 1 1
6 6901 1 1 16 LYS HD3 H -2.122 14.953 -8.881 1.00 . A A . 16 LYS HD3 1 1
6 6902 1 1 16 LYS HE2 H -3.935 17.191 -8.351 1.00 . A A . 16 LYS HE2 1 1
6 6903 1 1 16 LYS HE3 H -2.347 17.357 -7.603 1.00 . A A . 16 LYS HE3 1 1
6 6904 1 1 16 LYS HG2 H -4.038 13.749 -8.885 1.00 . A A . 16 LYS HG2 1 1
6 6905 1 1 16 LYS HG3 H -4.770 15.340 -9.101 1.00 . A A . 16 LYS HG3 1 1
6 6906 1 1 16 LYS HZ1 H -2.848 16.825 -10.482 1.00 . A A . 16 LYS HZ1 1 1
6 6907 1 1 16 LYS HZ2 H -1.328 17.005 -9.762 1.00 . A A . 16 LYS HZ2 1 1
6 6908 1 1 16 LYS HZ3 H -2.396 18.316 -9.821 1.00 . A A . 16 LYS HZ3 1 1
6 6909 1 1 16 LYS N N -7.103 13.973 -6.112 1.00 . A A . 16 LYS N 1 1
6 6910 1 1 16 LYS NZ N -2.329 17.284 -9.707 1.00 . A A . 16 LYS NZ 1 1
6 6911 1 1 16 LYS O O -5.675 12.206 -8.900 1.00 . A A . 16 LYS O 1 1
6 6912 1 1 17 PHE C C -7.776 9.547 -7.958 1.00 . A A . 17 PHE C 1 1
6 6913 1 1 17 PHE CA C -6.491 10.088 -7.324 1.00 . A A . 17 PHE CA 1 1
6 6914 1 1 17 PHE CB C -6.130 9.271 -6.082 1.00 . A A . 17 PHE CB 1 1
6 6915 1 1 17 PHE CD1 C -4.323 7.939 -7.206 1.00 . A A . 17 PHE CD1 1 1
6 6916 1 1 17 PHE CD2 C -3.852 8.925 -5.086 1.00 . A A . 17 PHE CD2 1 1
6 6917 1 1 17 PHE CE1 C -3.046 7.413 -7.248 1.00 . A A . 17 PHE CE1 1 1
6 6918 1 1 17 PHE CE2 C -2.574 8.401 -5.123 1.00 . A A . 17 PHE CE2 1 1
6 6919 1 1 17 PHE CG C -4.741 8.700 -6.125 1.00 . A A . 17 PHE CG 1 1
6 6920 1 1 17 PHE CZ C -2.170 7.644 -6.206 1.00 . A A . 17 PHE CZ 1 1
6 6921 1 1 17 PHE H H -6.991 11.758 -6.113 1.00 . A A . 17 PHE H 1 1
6 6922 1 1 17 PHE HA H -5.692 9.993 -8.043 1.00 . A A . 17 PHE HA 1 1
6 6923 1 1 17 PHE HB2 H -6.200 9.905 -5.210 1.00 . A A . 17 PHE HB2 1 1
6 6924 1 1 17 PHE HB3 H -6.824 8.451 -5.981 1.00 . A A . 17 PHE HB3 1 1
6 6925 1 1 17 PHE HD1 H -5.007 7.758 -8.022 1.00 . A A . 17 PHE HD1 1 1
6 6926 1 1 17 PHE HD2 H -4.165 9.516 -4.239 1.00 . A A . 17 PHE HD2 1 1
6 6927 1 1 17 PHE HE1 H -2.733 6.821 -8.097 1.00 . A A . 17 PHE HE1 1 1
6 6928 1 1 17 PHE HE2 H -1.890 8.583 -4.308 1.00 . A A . 17 PHE HE2 1 1
6 6929 1 1 17 PHE HZ H -1.171 7.234 -6.238 1.00 . A A . 17 PHE HZ 1 1
6 6930 1 1 17 PHE N N -6.604 11.502 -6.978 1.00 . A A . 17 PHE N 1 1
6 6931 1 1 17 PHE O O -7.794 8.429 -8.472 1.00 . A A . 17 PHE O 1 1
6 6932 1 1 18 ASP C C -10.756 8.764 -7.705 1.00 . A A . 18 ASP C 1 1
6 6933 1 1 18 ASP CA C -10.134 9.925 -8.488 1.00 . A A . 18 ASP CA 1 1
6 6934 1 1 18 ASP CB C -9.968 9.535 -9.960 1.00 . A A . 18 ASP CB 1 1
6 6935 1 1 18 ASP CG C -10.124 10.722 -10.891 1.00 . A A . 18 ASP CG 1 1
6 6936 1 1 18 ASP H H -8.781 11.216 -7.489 1.00 . A A . 18 ASP H 1 1
6 6937 1 1 18 ASP HA H -10.802 10.771 -8.428 1.00 . A A . 18 ASP HA 1 1
6 6938 1 1 18 ASP HB2 H -8.987 9.114 -10.110 1.00 . A A . 18 ASP HB2 1 1
6 6939 1 1 18 ASP HB3 H -10.715 8.799 -10.217 1.00 . A A . 18 ASP HB3 1 1
6 6940 1 1 18 ASP N N -8.850 10.337 -7.916 1.00 . A A . 18 ASP N 1 1
6 6941 1 1 18 ASP O O -11.770 8.201 -8.116 1.00 . A A . 18 ASP O 1 1
6 6942 1 1 18 ASP OD1 O -11.249 11.259 -10.986 1.00 . A A . 18 ASP OD1 1 1
6 6943 1 1 18 ASP OD2 O -9.123 11.116 -11.524 1.00 . A A . 18 ASP OD2 1 1
6 6944 1 1 19 LYS C C -10.389 7.730 -4.260 1.00 . A A . 19 LYS C 1 1
6 6945 1 1 19 LYS CA C -10.647 7.355 -5.712 1.00 . A A . 19 LYS CA 1 1
6 6946 1 1 19 LYS CB C -9.972 6.025 -6.055 1.00 . A A . 19 LYS CB 1 1
6 6947 1 1 19 LYS CD C -7.730 5.473 -5.068 1.00 . A A . 19 LYS CD 1 1
6 6948 1 1 19 LYS CE C -6.324 6.028 -4.906 1.00 . A A . 19 LYS CE 1 1
6 6949 1 1 19 LYS CG C -8.465 6.131 -6.224 1.00 . A A . 19 LYS CG 1 1
6 6950 1 1 19 LYS H H -9.359 8.922 -6.287 1.00 . A A . 19 LYS H 1 1
6 6951 1 1 19 LYS HA H -11.713 7.267 -5.869 1.00 . A A . 19 LYS HA 1 1
6 6952 1 1 19 LYS HB2 H -10.177 5.317 -5.267 1.00 . A A . 19 LYS HB2 1 1
6 6953 1 1 19 LYS HB3 H -10.389 5.652 -6.979 1.00 . A A . 19 LYS HB3 1 1
6 6954 1 1 19 LYS HD2 H -8.282 5.649 -4.159 1.00 . A A . 19 LYS HD2 1 1
6 6955 1 1 19 LYS HD3 H -7.669 4.410 -5.253 1.00 . A A . 19 LYS HD3 1 1
6 6956 1 1 19 LYS HE2 H -5.821 5.987 -5.861 1.00 . A A . 19 LYS HE2 1 1
6 6957 1 1 19 LYS HE3 H -6.392 7.056 -4.579 1.00 . A A . 19 LYS HE3 1 1
6 6958 1 1 19 LYS HG2 H -8.180 5.643 -7.143 1.00 . A A . 19 LYS HG2 1 1
6 6959 1 1 19 LYS HG3 H -8.190 7.173 -6.267 1.00 . A A . 19 LYS HG3 1 1
6 6960 1 1 19 LYS HZ1 H -5.923 4.294 -3.812 1.00 . A A . 19 LYS HZ1 1 1
6 6961 1 1 19 LYS HZ2 H -5.568 5.723 -2.982 1.00 . A A . 19 LYS HZ2 1 1
6 6962 1 1 19 LYS HZ3 H -4.542 5.185 -4.214 1.00 . A A . 19 LYS HZ3 1 1
6 6963 1 1 19 LYS N N -10.153 8.426 -6.569 1.00 . A A . 19 LYS N 1 1
6 6964 1 1 19 LYS NZ N -5.534 5.253 -3.909 1.00 . A A . 19 LYS NZ 1 1
6 6965 1 1 19 LYS O O -9.292 7.533 -3.740 1.00 . A A . 19 LYS O 1 1
6 6966 1 1 20 ASN C C -11.781 7.807 -1.215 1.00 . A A . 20 ASN C 1 1
6 6967 1 1 20 ASN CA C -11.261 8.794 -2.258 1.00 . A A . 20 ASN CA 1 1
6 6968 1 1 20 ASN CB C -12.000 10.127 -2.103 1.00 . A A . 20 ASN CB 1 1
6 6969 1 1 20 ASN CG C -13.409 10.075 -2.661 1.00 . A A . 20 ASN CG 1 1
6 6970 1 1 20 ASN H H -12.225 8.493 -4.117 1.00 . A A . 20 ASN H 1 1
6 6971 1 1 20 ASN HA H -10.216 8.963 -2.072 1.00 . A A . 20 ASN HA 1 1
6 6972 1 1 20 ASN HB2 H -12.060 10.382 -1.056 1.00 . A A . 20 ASN HB2 1 1
6 6973 1 1 20 ASN HB3 H -11.452 10.898 -2.628 1.00 . A A . 20 ASN HB3 1 1
6 6974 1 1 20 ASN HD21 H -14.166 10.264 -0.833 1.00 . A A . 20 ASN HD21 1 1
6 6975 1 1 20 ASN HD22 H -15.319 10.138 -2.115 1.00 . A A . 20 ASN HD22 1 1
6 6976 1 1 20 ASN N N -11.392 8.325 -3.631 1.00 . A A . 20 ASN N 1 1
6 6977 1 1 20 ASN ND2 N -14.398 10.169 -1.781 1.00 . A A . 20 ASN ND2 1 1
6 6978 1 1 20 ASN O O -12.952 7.429 -1.225 1.00 . A A . 20 ASN O 1 1
6 6979 1 1 20 ASN OD1 O -13.605 9.951 -3.871 1.00 . A A . 20 ASN OD1 1 1
6 6980 1 1 21 TYR C C -10.785 7.188 2.144 1.00 . A A . 21 TYR C 1 1
6 6981 1 1 21 TYR CA C -11.274 6.568 0.830 1.00 . A A . 21 TYR CA 1 1
6 6982 1 1 21 TYR CB C -10.725 5.154 0.640 1.00 . A A . 21 TYR CB 1 1
6 6983 1 1 21 TYR CD1 C -8.256 5.293 0.918 1.00 . A A . 21 TYR CD1 1 1
6 6984 1 1 21 TYR CD2 C -9.092 4.831 -1.257 1.00 . A A . 21 TYR CD2 1 1
6 6985 1 1 21 TYR CE1 C -6.975 5.230 0.446 1.00 . A A . 21 TYR CE1 1 1
6 6986 1 1 21 TYR CE2 C -7.799 4.763 -1.742 1.00 . A A . 21 TYR CE2 1 1
6 6987 1 1 21 TYR CG C -9.333 5.098 0.084 1.00 . A A . 21 TYR CG 1 1
6 6988 1 1 21 TYR CZ C -6.744 4.964 -0.880 1.00 . A A . 21 TYR CZ 1 1
6 6989 1 1 21 TYR H H -10.000 7.824 -0.298 1.00 . A A . 21 TYR H 1 1
6 6990 1 1 21 TYR HA H -12.355 6.525 0.858 1.00 . A A . 21 TYR HA 1 1
6 6991 1 1 21 TYR HB2 H -10.704 4.656 1.595 1.00 . A A . 21 TYR HB2 1 1
6 6992 1 1 21 TYR HB3 H -11.375 4.610 -0.031 1.00 . A A . 21 TYR HB3 1 1
6 6993 1 1 21 TYR HD1 H -8.433 5.505 1.957 1.00 . A A . 21 TYR HD1 1 1
6 6994 1 1 21 TYR HD2 H -9.928 4.675 -1.924 1.00 . A A . 21 TYR HD2 1 1
6 6995 1 1 21 TYR HE1 H -6.158 5.379 1.119 1.00 . A A . 21 TYR HE1 1 1
6 6996 1 1 21 TYR HE2 H -7.621 4.552 -2.784 1.00 . A A . 21 TYR HE2 1 1
6 6997 1 1 21 TYR HH H -4.875 5.379 -0.750 1.00 . A A . 21 TYR HH 1 1
6 6998 1 1 21 TYR N N -10.905 7.448 -0.274 1.00 . A A . 21 TYR N 1 1
6 6999 1 1 21 TYR O O -9.564 7.351 2.373 1.00 . A A . 21 TYR O 1 1
6 7000 1 1 21 TYR OH O -5.452 4.903 -1.344 1.00 . A A . 21 TYR OH 1 1
6 7001 1 1 22 GLU C C -11.065 7.386 5.376 1.00 . A A . 22 GLU C 1 1
6 7002 1 1 22 GLU CA C -11.595 8.261 4.241 1.00 . A A . 22 GLU CA 1 1
6 7003 1 1 22 GLU CB C -12.918 8.900 4.670 1.00 . A A . 22 GLU CB 1 1
6 7004 1 1 22 GLU CD C -13.529 10.948 3.324 1.00 . A A . 22 GLU CD 1 1
6 7005 1 1 22 GLU CG C -12.909 10.419 4.603 1.00 . A A . 22 GLU CG 1 1
6 7006 1 1 22 GLU H H -12.699 7.432 2.648 1.00 . A A . 22 GLU H 1 1
6 7007 1 1 22 GLU HA H -10.884 9.054 4.075 1.00 . A A . 22 GLU HA 1 1
6 7008 1 1 22 GLU HB2 H -13.704 8.539 4.023 1.00 . A A . 22 GLU HB2 1 1
6 7009 1 1 22 GLU HB3 H -13.137 8.607 5.685 1.00 . A A . 22 GLU HB3 1 1
6 7010 1 1 22 GLU HG2 H -13.467 10.807 5.442 1.00 . A A . 22 GLU HG2 1 1
6 7011 1 1 22 GLU HG3 H -11.887 10.763 4.661 1.00 . A A . 22 GLU HG3 1 1
6 7012 1 1 22 GLU N N -11.780 7.575 2.956 1.00 . A A . 22 GLU N 1 1
6 7013 1 1 22 GLU O O -10.806 6.193 5.215 1.00 . A A . 22 GLU O 1 1
6 7014 1 1 22 GLU OE1 O -14.684 10.581 3.028 1.00 . A A . 22 GLU OE1 1 1
6 7015 1 1 22 GLU OE2 O -12.856 11.730 2.618 1.00 . A A . 22 GLU OE2 1 1
6 7016 1 1 23 ALA C C -10.943 6.053 8.043 1.00 . A A . 23 ALA C 1 1
6 7017 1 1 23 ALA CA C -10.374 7.440 7.753 1.00 . A A . 23 ALA CA 1 1
6 7018 1 1 23 ALA CB C -10.649 8.361 8.932 1.00 . A A . 23 ALA CB 1 1
6 7019 1 1 23 ALA H H -11.116 9.001 6.547 1.00 . A A . 23 ALA H 1 1
6 7020 1 1 23 ALA HA H -9.304 7.360 7.652 1.00 . A A . 23 ALA HA 1 1
6 7021 1 1 23 ALA HB1 H -11.615 8.827 8.809 1.00 . A A . 23 ALA HB1 1 1
6 7022 1 1 23 ALA HB2 H -9.885 9.123 8.980 1.00 . A A . 23 ALA HB2 1 1
6 7023 1 1 23 ALA HB3 H -10.642 7.786 9.847 1.00 . A A . 23 ALA HB3 1 1
6 7024 1 1 23 ALA N N -10.895 8.046 6.528 1.00 . A A . 23 ALA N 1 1
6 7025 1 1 23 ALA O O -10.214 5.182 8.518 1.00 . A A . 23 ALA O 1 1
6 7026 1 1 24 GLU C C -11.987 3.421 7.420 1.00 . A A . 24 GLU C 1 1
6 7027 1 1 24 GLU CA C -12.819 4.522 8.072 1.00 . A A . 24 GLU CA 1 1
6 7028 1 1 24 GLU CB C -14.262 4.460 7.564 1.00 . A A . 24 GLU CB 1 1
6 7029 1 1 24 GLU CD C -14.783 2.146 6.696 1.00 . A A . 24 GLU CD 1 1
6 7030 1 1 24 GLU CG C -14.946 3.131 7.837 1.00 . A A . 24 GLU CG 1 1
6 7031 1 1 24 GLU H H -12.790 6.551 7.423 1.00 . A A . 24 GLU H 1 1
6 7032 1 1 24 GLU HA H -12.813 4.378 9.142 1.00 . A A . 24 GLU HA 1 1
6 7033 1 1 24 GLU HB2 H -14.833 5.240 8.044 1.00 . A A . 24 GLU HB2 1 1
6 7034 1 1 24 GLU HB3 H -14.263 4.630 6.497 1.00 . A A . 24 GLU HB3 1 1
6 7035 1 1 24 GLU HG2 H -14.522 2.697 8.729 1.00 . A A . 24 GLU HG2 1 1
6 7036 1 1 24 GLU HG3 H -16.001 3.309 7.991 1.00 . A A . 24 GLU HG3 1 1
6 7037 1 1 24 GLU N N -12.232 5.832 7.787 1.00 . A A . 24 GLU N 1 1
6 7038 1 1 24 GLU O O -11.462 2.539 8.101 1.00 . A A . 24 GLU O 1 1
6 7039 1 1 24 GLU OE1 O -15.535 2.256 5.704 1.00 . A A . 24 GLU OE1 1 1
6 7040 1 1 24 GLU OE2 O -13.904 1.264 6.794 1.00 . A A . 24 GLU OE2 1 1
6 7041 1 1 25 GLU C C -9.523 2.887 5.604 1.00 . A A . 25 GLU C 1 1
6 7042 1 1 25 GLU CA C -10.996 2.564 5.371 1.00 . A A . 25 GLU CA 1 1
6 7043 1 1 25 GLU CB C -11.322 2.610 3.876 1.00 . A A . 25 GLU CB 1 1
6 7044 1 1 25 GLU CD C -11.676 1.245 1.779 1.00 . A A . 25 GLU CD 1 1
6 7045 1 1 25 GLU CG C -11.693 1.255 3.295 1.00 . A A . 25 GLU CG 1 1
6 7046 1 1 25 GLU H H -12.230 4.263 5.625 1.00 . A A . 25 GLU H 1 1
6 7047 1 1 25 GLU HA H -11.203 1.574 5.751 1.00 . A A . 25 GLU HA 1 1
6 7048 1 1 25 GLU HB2 H -12.151 3.284 3.721 1.00 . A A . 25 GLU HB2 1 1
6 7049 1 1 25 GLU HB3 H -10.461 2.984 3.341 1.00 . A A . 25 GLU HB3 1 1
6 7050 1 1 25 GLU HG2 H -10.988 0.518 3.654 1.00 . A A . 25 GLU HG2 1 1
6 7051 1 1 25 GLU HG3 H -12.686 0.993 3.632 1.00 . A A . 25 GLU HG3 1 1
6 7052 1 1 25 GLU N N -11.822 3.513 6.106 1.00 . A A . 25 GLU N 1 1
6 7053 1 1 25 GLU O O -8.678 2.002 5.727 1.00 . A A . 25 GLU O 1 1
6 7054 1 1 25 GLU OE1 O -11.886 2.318 1.176 1.00 . A A . 25 GLU OE1 1 1
6 7055 1 1 25 GLU OE2 O -11.453 0.164 1.195 1.00 . A A . 25 GLU OE2 1 1
6 7056 1 1 26 ASP C C -7.224 4.229 7.085 1.00 . A A . 26 ASP C 1 1
6 7057 1 1 26 ASP CA C -7.899 4.720 5.813 1.00 . A A . 26 ASP CA 1 1
6 7058 1 1 26 ASP CB C -7.958 6.239 5.867 1.00 . A A . 26 ASP CB 1 1
6 7059 1 1 26 ASP CG C -7.827 6.885 4.503 1.00 . A A . 26 ASP CG 1 1
6 7060 1 1 26 ASP H H -9.982 4.822 5.507 1.00 . A A . 26 ASP H 1 1
6 7061 1 1 26 ASP HA H -7.311 4.429 4.961 1.00 . A A . 26 ASP HA 1 1
6 7062 1 1 26 ASP HB2 H -8.901 6.523 6.296 1.00 . A A . 26 ASP HB2 1 1
6 7063 1 1 26 ASP HB3 H -7.158 6.602 6.497 1.00 . A A . 26 ASP HB3 1 1
6 7064 1 1 26 ASP N N -9.246 4.188 5.632 1.00 . A A . 26 ASP N 1 1
6 7065 1 1 26 ASP O O -6.005 4.129 7.137 1.00 . A A . 26 ASP O 1 1
6 7066 1 1 26 ASP OD1 O -7.236 6.253 3.602 1.00 . A A . 26 ASP OD1 1 1
6 7067 1 1 26 ASP OD2 O -8.308 8.025 4.338 1.00 . A A . 26 ASP OD2 1 1
6 7068 1 1 27 LEU C C -6.437 2.409 9.216 1.00 . A A . 27 LEU C 1 1
6 7069 1 1 27 LEU CA C -7.446 3.540 9.396 1.00 . A A . 27 LEU CA 1 1
6 7070 1 1 27 LEU CB C -8.591 3.105 10.296 1.00 . A A . 27 LEU CB 1 1
6 7071 1 1 27 LEU CD1 C -9.618 4.189 12.309 1.00 . A A . 27 LEU CD1 1 1
6 7072 1 1 27 LEU CD2 C -8.141 2.188 12.584 1.00 . A A . 27 LEU CD2 1 1
6 7073 1 1 27 LEU CG C -8.405 3.446 11.771 1.00 . A A . 27 LEU CG 1 1
6 7074 1 1 27 LEU H H -8.970 4.096 8.042 1.00 . A A . 27 LEU H 1 1
6 7075 1 1 27 LEU HA H -6.949 4.387 9.845 1.00 . A A . 27 LEU HA 1 1
6 7076 1 1 27 LEU HB2 H -9.490 3.596 9.937 1.00 . A A . 27 LEU HB2 1 1
6 7077 1 1 27 LEU HB3 H -8.717 2.037 10.202 1.00 . A A . 27 LEU HB3 1 1
6 7078 1 1 27 LEU HD11 H -10.494 3.563 12.220 1.00 . A A . 27 LEU HD11 1 1
6 7079 1 1 27 LEU HD12 H -9.766 5.097 11.741 1.00 . A A . 27 LEU HD12 1 1
6 7080 1 1 27 LEU HD13 H -9.458 4.437 13.347 1.00 . A A . 27 LEU HD13 1 1
6 7081 1 1 27 LEU HD21 H -7.134 1.843 12.398 1.00 . A A . 27 LEU HD21 1 1
6 7082 1 1 27 LEU HD22 H -8.843 1.419 12.297 1.00 . A A . 27 LEU HD22 1 1
6 7083 1 1 27 LEU HD23 H -8.257 2.407 13.635 1.00 . A A . 27 LEU HD23 1 1
6 7084 1 1 27 LEU HG H -7.549 4.091 11.864 1.00 . A A . 27 LEU HG 1 1
6 7085 1 1 27 LEU N N -8.003 3.967 8.121 1.00 . A A . 27 LEU N 1 1
6 7086 1 1 27 LEU O O -5.268 2.531 9.612 1.00 . A A . 27 LEU O 1 1
6 7087 1 1 28 MET C C -4.879 0.734 7.324 1.00 . A A . 28 MET C 1 1
6 7088 1 1 28 MET CA C -5.953 0.236 8.280 1.00 . A A . 28 MET CA 1 1
6 7089 1 1 28 MET CB C -6.708 -0.948 7.670 1.00 . A A . 28 MET CB 1 1
6 7090 1 1 28 MET CE C -9.579 -1.829 5.117 1.00 . A A . 28 MET CE 1 1
6 7091 1 1 28 MET CG C -7.430 -0.611 6.375 1.00 . A A . 28 MET CG 1 1
6 7092 1 1 28 MET H H -7.777 1.314 8.224 1.00 . A A . 28 MET H 1 1
6 7093 1 1 28 MET HA H -5.491 -0.067 9.209 1.00 . A A . 28 MET HA 1 1
6 7094 1 1 28 MET HB2 H -6.002 -1.741 7.467 1.00 . A A . 28 MET HB2 1 1
6 7095 1 1 28 MET HB3 H -7.436 -1.301 8.384 1.00 . A A . 28 MET HB3 1 1
6 7096 1 1 28 MET HE1 H -9.023 -2.750 5.214 1.00 . A A . 28 MET HE1 1 1
6 7097 1 1 28 MET HE2 H -9.292 -1.331 4.203 1.00 . A A . 28 MET HE2 1 1
6 7098 1 1 28 MET HE3 H -10.636 -2.048 5.092 1.00 . A A . 28 MET HE3 1 1
6 7099 1 1 28 MET HG2 H -7.193 0.405 6.099 1.00 . A A . 28 MET HG2 1 1
6 7100 1 1 28 MET HG3 H -7.084 -1.281 5.603 1.00 . A A . 28 MET HG3 1 1
6 7101 1 1 28 MET N N -6.858 1.341 8.560 1.00 . A A . 28 MET N 1 1
6 7102 1 1 28 MET O O -3.733 0.271 7.329 1.00 . A A . 28 MET O 1 1
6 7103 1 1 28 MET SD S -9.222 -0.766 6.513 1.00 . A A . 28 MET SD 1 1
6 7104 1 1 29 ARG C C -3.374 3.236 6.267 1.00 . A A . 29 ARG C 1 1
6 7105 1 1 29 ARG CA C -4.372 2.325 5.563 1.00 . A A . 29 ARG CA 1 1
6 7106 1 1 29 ARG CB C -5.158 3.136 4.554 1.00 . A A . 29 ARG CB 1 1
6 7107 1 1 29 ARG CD C -7.154 2.871 3.022 1.00 . A A . 29 ARG CD 1 1
6 7108 1 1 29 ARG CG C -5.799 2.315 3.438 1.00 . A A . 29 ARG CG 1 1
6 7109 1 1 29 ARG CZ C -8.354 1.341 1.492 1.00 . A A . 29 ARG CZ 1 1
6 7110 1 1 29 ARG H H -6.187 2.047 6.581 1.00 . A A . 29 ARG H 1 1
6 7111 1 1 29 ARG HA H -3.851 1.538 5.056 1.00 . A A . 29 ARG HA 1 1
6 7112 1 1 29 ARG HB2 H -5.916 3.633 5.088 1.00 . A A . 29 ARG HB2 1 1
6 7113 1 1 29 ARG HB3 H -4.507 3.872 4.108 1.00 . A A . 29 ARG HB3 1 1
6 7114 1 1 29 ARG HD2 H -7.894 2.570 3.746 1.00 . A A . 29 ARG HD2 1 1
6 7115 1 1 29 ARG HD3 H -7.095 3.949 2.993 1.00 . A A . 29 ARG HD3 1 1
6 7116 1 1 29 ARG HE H -7.144 2.820 0.924 1.00 . A A . 29 ARG HE 1 1
6 7117 1 1 29 ARG HG2 H -5.142 2.326 2.572 1.00 . A A . 29 ARG HG2 1 1
6 7118 1 1 29 ARG HG3 H -5.925 1.299 3.784 1.00 . A A . 29 ARG HG3 1 1
6 7119 1 1 29 ARG HH11 H -8.842 1.090 3.439 1.00 . A A . 29 ARG HH11 1 1
6 7120 1 1 29 ARG HH12 H -9.580 -0.023 2.342 1.00 . A A . 29 ARG HH12 1 1
6 7121 1 1 29 ARG HH21 H -8.075 1.315 -0.510 1.00 . A A . 29 ARG HH21 1 1
6 7122 1 1 29 ARG HH22 H -9.145 0.100 0.104 1.00 . A A . 29 ARG HH22 1 1
6 7123 1 1 29 ARG N N -5.269 1.715 6.518 1.00 . A A . 29 ARG N 1 1
6 7124 1 1 29 ARG NE N -7.546 2.382 1.699 1.00 . A A . 29 ARG NE 1 1
6 7125 1 1 29 ARG NH1 N -8.976 0.755 2.508 1.00 . A A . 29 ARG NH1 1 1
6 7126 1 1 29 ARG NH2 N -8.540 0.881 0.260 1.00 . A A . 29 ARG NH2 1 1
6 7127 1 1 29 ARG O O -2.293 3.502 5.754 1.00 . A A . 29 ARG O 1 1
6 7128 1 1 30 ARG C C -1.499 3.933 8.319 1.00 . A A . 30 ARG C 1 1
6 7129 1 1 30 ARG CA C -2.861 4.592 8.218 1.00 . A A . 30 ARG CA 1 1
6 7130 1 1 30 ARG CB C -3.421 4.836 9.624 1.00 . A A . 30 ARG CB 1 1
6 7131 1 1 30 ARG CD C -4.608 7.041 9.407 1.00 . A A . 30 ARG CD 1 1
6 7132 1 1 30 ARG CG C -4.765 5.548 9.640 1.00 . A A . 30 ARG CG 1 1
6 7133 1 1 30 ARG CZ C -5.892 8.115 11.215 1.00 . A A . 30 ARG CZ 1 1
6 7134 1 1 30 ARG H H -4.613 3.476 7.825 1.00 . A A . 30 ARG H 1 1
6 7135 1 1 30 ARG HA H -2.775 5.535 7.693 1.00 . A A . 30 ARG HA 1 1
6 7136 1 1 30 ARG HB2 H -3.539 3.885 10.120 1.00 . A A . 30 ARG HB2 1 1
6 7137 1 1 30 ARG HB3 H -2.715 5.435 10.178 1.00 . A A . 30 ARG HB3 1 1
6 7138 1 1 30 ARG HD2 H -3.707 7.376 9.897 1.00 . A A . 30 ARG HD2 1 1
6 7139 1 1 30 ARG HD3 H -4.528 7.219 8.346 1.00 . A A . 30 ARG HD3 1 1
6 7140 1 1 30 ARG HE H -6.428 8.086 9.293 1.00 . A A . 30 ARG HE 1 1
6 7141 1 1 30 ARG HG2 H -5.388 5.138 8.864 1.00 . A A . 30 ARG HG2 1 1
6 7142 1 1 30 ARG HG3 H -5.231 5.390 10.601 1.00 . A A . 30 ARG HG3 1 1
6 7143 1 1 30 ARG HH11 H -4.185 7.216 11.822 1.00 . A A . 30 ARG HH11 1 1
6 7144 1 1 30 ARG HH12 H -5.105 7.982 13.074 1.00 . A A . 30 ARG HH12 1 1
6 7145 1 1 30 ARG HH21 H -7.638 9.093 10.937 1.00 . A A . 30 ARG HH21 1 1
6 7146 1 1 30 ARG HH22 H -7.066 9.047 12.571 1.00 . A A . 30 ARG HH22 1 1
6 7147 1 1 30 ARG N N -3.740 3.718 7.456 1.00 . A A . 30 ARG N 1 1
6 7148 1 1 30 ARG NE N -5.742 7.798 9.931 1.00 . A A . 30 ARG NE 1 1
6 7149 1 1 30 ARG NH1 N -4.986 7.740 12.110 1.00 . A A . 30 ARG NH1 1 1
6 7150 1 1 30 ARG NH2 N -6.952 8.809 11.607 1.00 . A A . 30 ARG NH2 1 1
6 7151 1 1 30 ARG O O -0.460 4.587 8.227 1.00 . A A . 30 ARG O 1 1
6 7152 1 1 31 ARG C C 0.396 1.713 7.230 1.00 . A A . 31 ARG C 1 1
6 7153 1 1 31 ARG CA C -0.312 1.824 8.583 1.00 . A A . 31 ARG CA 1 1
6 7154 1 1 31 ARG CB C -0.632 0.425 9.114 1.00 . A A . 31 ARG CB 1 1
6 7155 1 1 31 ARG CD C -0.670 0.871 11.586 1.00 . A A . 31 ARG CD 1 1
6 7156 1 1 31 ARG CG C -1.478 0.432 10.376 1.00 . A A . 31 ARG CG 1 1
6 7157 1 1 31 ARG CZ C -1.129 -0.833 13.305 1.00 . A A . 31 ARG CZ 1 1
6 7158 1 1 31 ARG H H -2.396 2.163 8.539 1.00 . A A . 31 ARG H 1 1
6 7159 1 1 31 ARG HA H 0.349 2.317 9.280 1.00 . A A . 31 ARG HA 1 1
6 7160 1 1 31 ARG HB2 H -1.165 -0.123 8.352 1.00 . A A . 31 ARG HB2 1 1
6 7161 1 1 31 ARG HB3 H 0.295 -0.086 9.331 1.00 . A A . 31 ARG HB3 1 1
6 7162 1 1 31 ARG HD2 H 0.329 0.469 11.501 1.00 . A A . 31 ARG HD2 1 1
6 7163 1 1 31 ARG HD3 H -0.623 1.950 11.598 1.00 . A A . 31 ARG HD3 1 1
6 7164 1 1 31 ARG HE H -1.786 1.052 13.357 1.00 . A A . 31 ARG HE 1 1
6 7165 1 1 31 ARG HG2 H -2.304 1.114 10.241 1.00 . A A . 31 ARG HG2 1 1
6 7166 1 1 31 ARG HG3 H -1.857 -0.565 10.550 1.00 . A A . 31 ARG HG3 1 1
6 7167 1 1 31 ARG HH11 H 0.003 -1.485 11.761 1.00 . A A . 31 ARG HH11 1 1
6 7168 1 1 31 ARG HH12 H -0.333 -2.663 12.985 1.00 . A A . 31 ARG HH12 1 1
6 7169 1 1 31 ARG HH21 H -2.230 -0.496 14.967 1.00 . A A . 31 ARG HH21 1 1
6 7170 1 1 31 ARG HH22 H -1.602 -2.102 14.805 1.00 . A A . 31 ARG HH22 1 1
6 7171 1 1 31 ARG N N -1.529 2.616 8.490 1.00 . A A . 31 ARG N 1 1
6 7172 1 1 31 ARG NE N -1.262 0.407 12.837 1.00 . A A . 31 ARG NE 1 1
6 7173 1 1 31 ARG NH1 N -0.429 -1.734 12.628 1.00 . A A . 31 ARG NH1 1 1
6 7174 1 1 31 ARG NH2 N -1.701 -1.172 14.453 1.00 . A A . 31 ARG NH2 1 1
6 7175 1 1 31 ARG O O 1.636 1.684 7.166 1.00 . A A . 31 ARG O 1 1
6 7176 1 1 32 ILE C C 0.715 2.957 4.412 1.00 . A A . 32 ILE C 1 1
6 7177 1 1 32 ILE CA C 0.246 1.593 4.819 1.00 . A A . 32 ILE CA 1 1
6 7178 1 1 32 ILE CB C -0.681 0.949 3.769 1.00 . A A . 32 ILE CB 1 1
6 7179 1 1 32 ILE CD1 C 0.934 1.330 1.923 1.00 . A A . 32 ILE CD1 1 1
6 7180 1 1 32 ILE CG1 C -0.456 1.535 2.404 1.00 . A A . 32 ILE CG1 1 1
6 7181 1 1 32 ILE CG2 C -2.118 1.047 4.153 1.00 . A A . 32 ILE CG2 1 1
6 7182 1 1 32 ILE H H -1.361 1.768 6.201 1.00 . A A . 32 ILE H 1 1
6 7183 1 1 32 ILE HA H 1.120 0.978 4.900 1.00 . A A . 32 ILE HA 1 1
6 7184 1 1 32 ILE HB H -0.442 -0.083 3.726 1.00 . A A . 32 ILE HB 1 1
6 7185 1 1 32 ILE HD11 H 1.426 2.276 1.784 1.00 . A A . 32 ILE HD11 1 1
6 7186 1 1 32 ILE HD12 H 0.864 0.814 0.997 1.00 . A A . 32 ILE HD12 1 1
6 7187 1 1 32 ILE HD13 H 1.484 0.736 2.634 1.00 . A A . 32 ILE HD13 1 1
6 7188 1 1 32 ILE HG12 H -1.115 1.052 1.684 1.00 . A A . 32 ILE HG12 1 1
6 7189 1 1 32 ILE HG13 H -0.653 2.585 2.431 1.00 . A A . 32 ILE HG13 1 1
6 7190 1 1 32 ILE HG21 H -2.358 2.077 4.331 1.00 . A A . 32 ILE HG21 1 1
6 7191 1 1 32 ILE HG22 H -2.293 0.469 5.047 1.00 . A A . 32 ILE HG22 1 1
6 7192 1 1 32 ILE HG23 H -2.725 0.667 3.348 1.00 . A A . 32 ILE HG23 1 1
6 7193 1 1 32 ILE N N -0.371 1.684 6.133 1.00 . A A . 32 ILE N 1 1
6 7194 1 1 32 ILE O O 1.732 3.116 3.757 1.00 . A A . 32 ILE O 1 1
6 7195 1 1 33 TYR C C 1.739 5.613 5.100 1.00 . A A . 33 TYR C 1 1
6 7196 1 1 33 TYR CA C 0.359 5.290 4.522 1.00 . A A . 33 TYR CA 1 1
6 7197 1 1 33 TYR CB C -0.655 6.310 5.023 1.00 . A A . 33 TYR CB 1 1
6 7198 1 1 33 TYR CD1 C 0.323 7.731 3.194 1.00 . A A . 33 TYR CD1 1 1
6 7199 1 1 33 TYR CD2 C -1.426 8.665 4.516 1.00 . A A . 33 TYR CD2 1 1
6 7200 1 1 33 TYR CE1 C 0.393 8.883 2.451 1.00 . A A . 33 TYR CE1 1 1
6 7201 1 1 33 TYR CE2 C -1.361 9.830 3.775 1.00 . A A . 33 TYR CE2 1 1
6 7202 1 1 33 TYR CG C -0.588 7.597 4.235 1.00 . A A . 33 TYR CG 1 1
6 7203 1 1 33 TYR CZ C -0.453 9.933 2.738 1.00 . A A . 33 TYR CZ 1 1
6 7204 1 1 33 TYR H H -0.815 3.758 5.340 1.00 . A A . 33 TYR H 1 1
6 7205 1 1 33 TYR HA H 0.409 5.348 3.462 1.00 . A A . 33 TYR HA 1 1
6 7206 1 1 33 TYR HB2 H -1.651 5.903 4.924 1.00 . A A . 33 TYR HB2 1 1
6 7207 1 1 33 TYR HB3 H -0.456 6.537 6.058 1.00 . A A . 33 TYR HB3 1 1
6 7208 1 1 33 TYR HD1 H 1.000 6.913 2.981 1.00 . A A . 33 TYR HD1 1 1
6 7209 1 1 33 TYR HD2 H -2.139 8.578 5.322 1.00 . A A . 33 TYR HD2 1 1
6 7210 1 1 33 TYR HE1 H 1.095 8.949 1.636 1.00 . A A . 33 TYR HE1 1 1
6 7211 1 1 33 TYR HE2 H -2.016 10.652 4.010 1.00 . A A . 33 TYR HE2 1 1
6 7212 1 1 33 TYR HH H -1.150 11.157 1.429 1.00 . A A . 33 TYR HH 1 1
6 7213 1 1 33 TYR N N -0.018 3.944 4.825 1.00 . A A . 33 TYR N 1 1
6 7214 1 1 33 TYR O O 2.486 6.418 4.539 1.00 . A A . 33 TYR O 1 1
6 7215 1 1 33 TYR OH O -0.381 11.093 2.001 1.00 . A A . 33 TYR OH 1 1
6 7216 1 1 34 ALA C C 4.516 4.963 5.955 1.00 . A A . 34 ALA C 1 1
6 7217 1 1 34 ALA CA C 3.350 5.228 6.886 1.00 . A A . 34 ALA CA 1 1
6 7218 1 1 34 ALA CB C 3.469 4.383 8.145 1.00 . A A . 34 ALA CB 1 1
6 7219 1 1 34 ALA H H 1.430 4.363 6.637 1.00 . A A . 34 ALA H 1 1
6 7220 1 1 34 ALA HA H 3.376 6.252 7.167 1.00 . A A . 34 ALA HA 1 1
6 7221 1 1 34 ALA HB1 H 2.904 4.843 8.941 1.00 . A A . 34 ALA HB1 1 1
6 7222 1 1 34 ALA HB2 H 4.507 4.312 8.434 1.00 . A A . 34 ALA HB2 1 1
6 7223 1 1 34 ALA HB3 H 3.081 3.394 7.952 1.00 . A A . 34 ALA HB3 1 1
6 7224 1 1 34 ALA N N 2.067 4.988 6.230 1.00 . A A . 34 ALA N 1 1
6 7225 1 1 34 ALA O O 5.404 5.802 5.793 1.00 . A A . 34 ALA O 1 1
6 7226 1 1 35 GLU C C 5.636 4.440 3.238 1.00 . A A . 35 GLU C 1 1
6 7227 1 1 35 GLU CA C 5.544 3.436 4.385 1.00 . A A . 35 GLU CA 1 1
6 7228 1 1 35 GLU CB C 5.273 2.056 3.812 1.00 . A A . 35 GLU CB 1 1
6 7229 1 1 35 GLU CD C 3.284 0.627 4.328 1.00 . A A . 35 GLU CD 1 1
6 7230 1 1 35 GLU CG C 3.806 1.820 3.551 1.00 . A A . 35 GLU CG 1 1
6 7231 1 1 35 GLU H H 3.752 3.193 5.495 1.00 . A A . 35 GLU H 1 1
6 7232 1 1 35 GLU HA H 6.484 3.420 4.915 1.00 . A A . 35 GLU HA 1 1
6 7233 1 1 35 GLU HB2 H 5.809 1.951 2.879 1.00 . A A . 35 GLU HB2 1 1
6 7234 1 1 35 GLU HB3 H 5.624 1.310 4.509 1.00 . A A . 35 GLU HB3 1 1
6 7235 1 1 35 GLU HG2 H 3.254 2.723 3.854 1.00 . A A . 35 GLU HG2 1 1
6 7236 1 1 35 GLU HG3 H 3.662 1.644 2.496 1.00 . A A . 35 GLU HG3 1 1
6 7237 1 1 35 GLU N N 4.495 3.810 5.330 1.00 . A A . 35 GLU N 1 1
6 7238 1 1 35 GLU O O 6.701 4.624 2.653 1.00 . A A . 35 GLU O 1 1
6 7239 1 1 35 GLU OE1 O 3.205 0.715 5.570 1.00 . A A . 35 GLU OE1 1 1
6 7240 1 1 35 GLU OE2 O 2.962 -0.401 3.695 1.00 . A A . 35 GLU OE2 1 1
6 7241 1 1 36 SER C C 5.578 7.022 1.857 1.00 . A A . 36 SER C 1 1
6 7242 1 1 36 SER CA C 4.457 5.997 1.772 1.00 . A A . 36 SER CA 1 1
6 7243 1 1 36 SER CB C 3.108 6.718 1.741 1.00 . A A . 36 SER CB 1 1
6 7244 1 1 36 SER H H 3.679 4.844 3.375 1.00 . A A . 36 SER H 1 1
6 7245 1 1 36 SER HA H 4.570 5.434 0.861 1.00 . A A . 36 SER HA 1 1
6 7246 1 1 36 SER HB2 H 2.916 7.071 0.739 1.00 . A A . 36 SER HB2 1 1
6 7247 1 1 36 SER HB3 H 2.330 6.029 2.034 1.00 . A A . 36 SER HB3 1 1
6 7248 1 1 36 SER HG H 3.186 8.639 2.120 1.00 . A A . 36 SER HG 1 1
6 7249 1 1 36 SER N N 4.505 5.055 2.891 1.00 . A A . 36 SER N 1 1
6 7250 1 1 36 SER O O 6.357 7.163 0.917 1.00 . A A . 36 SER O 1 1
6 7251 1 1 36 SER OG O 3.096 7.827 2.624 1.00 . A A . 36 SER OG 1 1
6 7252 1 1 37 LYS C C 8.102 8.003 2.966 1.00 . A A . 37 LYS C 1 1
6 7253 1 1 37 LYS CA C 6.757 8.700 3.125 1.00 . A A . 37 LYS CA 1 1
6 7254 1 1 37 LYS CB C 6.706 9.404 4.473 1.00 . A A . 37 LYS CB 1 1
6 7255 1 1 37 LYS CD C 4.294 10.034 4.086 1.00 . A A . 37 LYS CD 1 1
6 7256 1 1 37 LYS CE C 4.156 11.547 4.167 1.00 . A A . 37 LYS CE 1 1
6 7257 1 1 37 LYS CG C 5.315 9.506 5.085 1.00 . A A . 37 LYS CG 1 1
6 7258 1 1 37 LYS H H 5.052 7.567 3.706 1.00 . A A . 37 LYS H 1 1
6 7259 1 1 37 LYS HA H 6.649 9.432 2.338 1.00 . A A . 37 LYS HA 1 1
6 7260 1 1 37 LYS HB2 H 7.342 8.863 5.149 1.00 . A A . 37 LYS HB2 1 1
6 7261 1 1 37 LYS HB3 H 7.097 10.405 4.356 1.00 . A A . 37 LYS HB3 1 1
6 7262 1 1 37 LYS HD2 H 4.604 9.767 3.089 1.00 . A A . 37 LYS HD2 1 1
6 7263 1 1 37 LYS HD3 H 3.334 9.585 4.297 1.00 . A A . 37 LYS HD3 1 1
6 7264 1 1 37 LYS HE2 H 4.186 11.842 5.206 1.00 . A A . 37 LYS HE2 1 1
6 7265 1 1 37 LYS HE3 H 4.984 12.000 3.641 1.00 . A A . 37 LYS HE3 1 1
6 7266 1 1 37 LYS HG2 H 5.007 8.525 5.416 1.00 . A A . 37 LYS HG2 1 1
6 7267 1 1 37 LYS HG3 H 5.355 10.175 5.933 1.00 . A A . 37 LYS HG3 1 1
6 7268 1 1 37 LYS HZ1 H 2.406 11.242 3.065 1.00 . A A . 37 LYS HZ1 1 1
6 7269 1 1 37 LYS HZ2 H 3.066 12.789 2.887 1.00 . A A . 37 LYS HZ2 1 1
6 7270 1 1 37 LYS HZ3 H 2.244 12.381 4.306 1.00 . A A . 37 LYS HZ3 1 1
6 7271 1 1 37 LYS N N 5.684 7.721 2.976 1.00 . A A . 37 LYS N 1 1
6 7272 1 1 37 LYS NZ N 2.878 12.023 3.564 1.00 . A A . 37 LYS NZ 1 1
6 7273 1 1 37 LYS O O 9.010 8.525 2.320 1.00 . A A . 37 LYS O 1 1
6 7274 1 1 38 ALA C C 9.827 5.907 1.961 1.00 . A A . 38 ALA C 1 1
6 7275 1 1 38 ALA CA C 9.435 6.016 3.422 1.00 . A A . 38 ALA CA 1 1
6 7276 1 1 38 ALA CB C 9.246 4.636 4.033 1.00 . A A . 38 ALA CB 1 1
6 7277 1 1 38 ALA H H 7.443 6.425 4.016 1.00 . A A . 38 ALA H 1 1
6 7278 1 1 38 ALA HA H 10.211 6.521 3.951 1.00 . A A . 38 ALA HA 1 1
6 7279 1 1 38 ALA HB1 H 8.433 4.665 4.744 1.00 . A A . 38 ALA HB1 1 1
6 7280 1 1 38 ALA HB2 H 10.154 4.336 4.536 1.00 . A A . 38 ALA HB2 1 1
6 7281 1 1 38 ALA HB3 H 9.016 3.924 3.253 1.00 . A A . 38 ALA HB3 1 1
6 7282 1 1 38 ALA N N 8.210 6.800 3.535 1.00 . A A . 38 ALA N 1 1
6 7283 1 1 38 ALA O O 11.003 5.933 1.599 1.00 . A A . 38 ALA O 1 1
6 7284 1 1 39 ARG C C 9.379 7.064 -0.861 1.00 . A A . 39 ARG C 1 1
6 7285 1 1 39 ARG CA C 8.945 5.726 -0.297 1.00 . A A . 39 ARG CA 1 1
6 7286 1 1 39 ARG CB C 7.625 5.312 -0.898 1.00 . A A . 39 ARG CB 1 1
6 7287 1 1 39 ARG CD C 7.044 2.867 -0.858 1.00 . A A . 39 ARG CD 1 1
6 7288 1 1 39 ARG CG C 6.961 4.191 -0.116 1.00 . A A . 39 ARG CG 1 1
6 7289 1 1 39 ARG CZ C 8.155 1.511 0.874 1.00 . A A . 39 ARG CZ 1 1
6 7290 1 1 39 ARG H H 7.898 5.820 1.517 1.00 . A A . 39 ARG H 1 1
6 7291 1 1 39 ARG HA H 9.689 4.980 -0.519 1.00 . A A . 39 ARG HA 1 1
6 7292 1 1 39 ARG HB2 H 6.976 6.174 -0.894 1.00 . A A . 39 ARG HB2 1 1
6 7293 1 1 39 ARG HB3 H 7.781 4.983 -1.913 1.00 . A A . 39 ARG HB3 1 1
6 7294 1 1 39 ARG HD2 H 6.163 2.757 -1.473 1.00 . A A . 39 ARG HD2 1 1
6 7295 1 1 39 ARG HD3 H 7.922 2.875 -1.488 1.00 . A A . 39 ARG HD3 1 1
6 7296 1 1 39 ARG HE H 6.379 1.098 0.061 1.00 . A A . 39 ARG HE 1 1
6 7297 1 1 39 ARG HG2 H 7.469 4.091 0.841 1.00 . A A . 39 ARG HG2 1 1
6 7298 1 1 39 ARG HG3 H 5.925 4.441 0.047 1.00 . A A . 39 ARG HG3 1 1
6 7299 1 1 39 ARG HH11 H 9.194 3.148 0.297 1.00 . A A . 39 ARG HH11 1 1
6 7300 1 1 39 ARG HH12 H 9.954 2.177 1.513 1.00 . A A . 39 ARG HH12 1 1
6 7301 1 1 39 ARG HH21 H 7.377 -0.181 1.660 1.00 . A A . 39 ARG HH21 1 1
6 7302 1 1 39 ARG HH22 H 8.923 0.287 2.286 1.00 . A A . 39 ARG HH22 1 1
6 7303 1 1 39 ARG N N 8.802 5.812 1.140 1.00 . A A . 39 ARG N 1 1
6 7304 1 1 39 ARG NE N 7.127 1.731 0.056 1.00 . A A . 39 ARG NE 1 1
6 7305 1 1 39 ARG NH1 N 9.185 2.348 0.896 1.00 . A A . 39 ARG NH1 1 1
6 7306 1 1 39 ARG NH2 N 8.151 0.452 1.672 1.00 . A A . 39 ARG NH2 1 1
6 7307 1 1 39 ARG O O 10.089 7.138 -1.853 1.00 . A A . 39 ARG O 1 1
6 7308 1 1 40 ILE C C 10.796 9.648 -0.495 1.00 . A A . 40 ILE C 1 1
6 7309 1 1 40 ILE CA C 9.306 9.460 -0.689 1.00 . A A . 40 ILE CA 1 1
6 7310 1 1 40 ILE CB C 8.456 10.524 0.011 1.00 . A A . 40 ILE CB 1 1
6 7311 1 1 40 ILE CD1 C 6.747 9.278 -1.485 1.00 . A A . 40 ILE CD1 1 1
6 7312 1 1 40 ILE CG1 C 6.979 10.301 -0.367 1.00 . A A . 40 ILE CG1 1 1
6 7313 1 1 40 ILE CG2 C 8.910 11.928 -0.366 1.00 . A A . 40 ILE CG2 1 1
6 7314 1 1 40 ILE H H 8.365 8.036 0.570 1.00 . A A . 40 ILE H 1 1
6 7315 1 1 40 ILE HA H 9.096 9.503 -1.744 1.00 . A A . 40 ILE HA 1 1
6 7316 1 1 40 ILE HB H 8.568 10.404 1.079 1.00 . A A . 40 ILE HB 1 1
6 7317 1 1 40 ILE HD11 H 5.741 8.892 -1.412 1.00 . A A . 40 ILE HD11 1 1
6 7318 1 1 40 ILE HD12 H 7.458 8.448 -1.399 1.00 . A A . 40 ILE HD12 1 1
6 7319 1 1 40 ILE HD13 H 6.874 9.760 -2.441 1.00 . A A . 40 ILE HD13 1 1
6 7320 1 1 40 ILE HG12 H 6.448 9.954 0.500 1.00 . A A . 40 ILE HG12 1 1
6 7321 1 1 40 ILE HG13 H 6.554 11.241 -0.687 1.00 . A A . 40 ILE HG13 1 1
6 7322 1 1 40 ILE HG21 H 8.589 12.153 -1.373 1.00 . A A . 40 ILE HG21 1 1
6 7323 1 1 40 ILE HG22 H 9.987 11.986 -0.310 1.00 . A A . 40 ILE HG22 1 1
6 7324 1 1 40 ILE HG23 H 8.476 12.642 0.317 1.00 . A A . 40 ILE HG23 1 1
6 7325 1 1 40 ILE N N 8.939 8.135 -0.229 1.00 . A A . 40 ILE N 1 1
6 7326 1 1 40 ILE O O 11.485 10.263 -1.305 1.00 . A A . 40 ILE O 1 1
6 7327 1 1 41 GLU C C 13.401 8.075 -0.161 1.00 . A A . 41 GLU C 1 1
6 7328 1 1 41 GLU CA C 12.705 8.984 0.858 1.00 . A A . 41 GLU CA 1 1
6 7329 1 1 41 GLU CB C 12.941 8.472 2.280 1.00 . A A . 41 GLU CB 1 1
6 7330 1 1 41 GLU CD C 13.851 9.503 4.400 1.00 . A A . 41 GLU CD 1 1
6 7331 1 1 41 GLU CG C 14.140 9.109 2.965 1.00 . A A . 41 GLU CG 1 1
6 7332 1 1 41 GLU H H 10.663 8.481 1.102 1.00 . A A . 41 GLU H 1 1
6 7333 1 1 41 GLU HA H 13.094 9.988 0.763 1.00 . A A . 41 GLU HA 1 1
6 7334 1 1 41 GLU HB2 H 12.063 8.676 2.874 1.00 . A A . 41 GLU HB2 1 1
6 7335 1 1 41 GLU HB3 H 13.100 7.403 2.244 1.00 . A A . 41 GLU HB3 1 1
6 7336 1 1 41 GLU HG2 H 14.957 8.404 2.960 1.00 . A A . 41 GLU HG2 1 1
6 7337 1 1 41 GLU HG3 H 14.424 9.993 2.414 1.00 . A A . 41 GLU HG3 1 1
6 7338 1 1 41 GLU N N 11.283 9.016 0.550 1.00 . A A . 41 GLU N 1 1
6 7339 1 1 41 GLU O O 14.608 8.160 -0.387 1.00 . A A . 41 GLU O 1 1
6 7340 1 1 41 GLU OE1 O 13.817 8.605 5.266 1.00 . A A . 41 GLU OE1 1 1
6 7341 1 1 41 GLU OE2 O 13.658 10.710 4.657 1.00 . A A . 41 GLU OE2 1 1
6 7342 1 1 42 GLU C C 13.809 6.624 -2.864 1.00 . A A . 42 GLU C 1 1
6 7343 1 1 42 GLU CA C 13.051 6.115 -1.635 1.00 . A A . 42 GLU CA 1 1
6 7344 1 1 42 GLU CB C 11.762 5.479 -2.181 1.00 . A A . 42 GLU CB 1 1
6 7345 1 1 42 GLU CD C 11.261 3.088 -2.820 1.00 . A A . 42 GLU CD 1 1
6 7346 1 1 42 GLU CG C 11.964 4.377 -3.201 1.00 . A A . 42 GLU CG 1 1
6 7347 1 1 42 GLU H H 11.673 7.129 -0.411 1.00 . A A . 42 GLU H 1 1
6 7348 1 1 42 GLU HA H 13.622 5.370 -1.113 1.00 . A A . 42 GLU HA 1 1
6 7349 1 1 42 GLU HB2 H 11.154 5.115 -1.368 1.00 . A A . 42 GLU HB2 1 1
6 7350 1 1 42 GLU HB3 H 11.209 6.260 -2.676 1.00 . A A . 42 GLU HB3 1 1
6 7351 1 1 42 GLU HG2 H 11.561 4.730 -4.151 1.00 . A A . 42 GLU HG2 1 1
6 7352 1 1 42 GLU HG3 H 13.023 4.185 -3.305 1.00 . A A . 42 GLU HG3 1 1
6 7353 1 1 42 GLU N N 12.605 7.150 -0.701 1.00 . A A . 42 GLU N 1 1
6 7354 1 1 42 GLU O O 14.992 6.327 -3.043 1.00 . A A . 42 GLU O 1 1
6 7355 1 1 42 GLU OE1 O 11.235 2.760 -1.614 1.00 . A A . 42 GLU OE1 1 1
6 7356 1 1 42 GLU OE2 O 10.739 2.406 -3.726 1.00 . A A . 42 GLU OE2 1 1
6 7357 1 1 43 HIS C C 14.523 9.122 -4.724 1.00 . A A . 43 HIS C 1 1
6 7358 1 1 43 HIS CA C 13.716 7.863 -4.945 1.00 . A A . 43 HIS CA 1 1
6 7359 1 1 43 HIS CB C 12.617 8.128 -5.957 1.00 . A A . 43 HIS CB 1 1
6 7360 1 1 43 HIS CD2 C 10.946 6.163 -6.240 1.00 . A A . 43 HIS CD2 1 1
6 7361 1 1 43 HIS CE1 C 11.894 5.180 -7.954 1.00 . A A . 43 HIS CE1 1 1
6 7362 1 1 43 HIS CG C 12.046 6.884 -6.565 1.00 . A A . 43 HIS CG 1 1
6 7363 1 1 43 HIS H H 12.179 7.548 -3.534 1.00 . A A . 43 HIS H 1 1
6 7364 1 1 43 HIS HA H 14.367 7.096 -5.334 1.00 . A A . 43 HIS HA 1 1
6 7365 1 1 43 HIS HB2 H 11.819 8.649 -5.457 1.00 . A A . 43 HIS HB2 1 1
6 7366 1 1 43 HIS HB3 H 13.005 8.745 -6.753 1.00 . A A . 43 HIS HB3 1 1
6 7367 1 1 43 HIS HD1 H 13.432 6.522 -8.110 1.00 . A A . 43 HIS HD1 1 1
6 7368 1 1 43 HIS HD2 H 10.254 6.377 -5.438 1.00 . A A . 43 HIS HD2 1 1
6 7369 1 1 43 HIS HE1 H 12.102 4.487 -8.756 1.00 . A A . 43 HIS HE1 1 1
6 7370 1 1 43 HIS HE2 H 10.228 4.375 -7.075 1.00 . A A . 43 HIS HE2 1 1
6 7371 1 1 43 HIS N N 13.122 7.360 -3.716 1.00 . A A . 43 HIS N 1 1
6 7372 1 1 43 HIS ND1 N 12.618 6.242 -7.643 1.00 . A A . 43 HIS ND1 1 1
6 7373 1 1 43 HIS NE2 N 10.875 5.111 -7.119 1.00 . A A . 43 HIS NE2 1 1
6 7374 1 1 43 HIS O O 15.502 9.380 -5.425 1.00 . A A . 43 HIS O 1 1
6 7375 1 1 44 ASN C C 16.175 10.952 -3.023 1.00 . A A . 44 ASN C 1 1
6 7376 1 1 44 ASN CA C 14.749 11.169 -3.481 1.00 . A A . 44 ASN CA 1 1
6 7377 1 1 44 ASN CB C 13.951 11.953 -2.458 1.00 . A A . 44 ASN CB 1 1
6 7378 1 1 44 ASN CG C 13.195 13.083 -3.114 1.00 . A A . 44 ASN CG 1 1
6 7379 1 1 44 ASN H H 13.294 9.667 -3.258 1.00 . A A . 44 ASN H 1 1
6 7380 1 1 44 ASN HA H 14.774 11.733 -4.396 1.00 . A A . 44 ASN HA 1 1
6 7381 1 1 44 ASN HB2 H 13.241 11.291 -1.984 1.00 . A A . 44 ASN HB2 1 1
6 7382 1 1 44 ASN HB3 H 14.616 12.365 -1.714 1.00 . A A . 44 ASN HB3 1 1
6 7383 1 1 44 ASN HD21 H 14.675 14.332 -2.677 1.00 . A A . 44 ASN HD21 1 1
6 7384 1 1 44 ASN HD22 H 13.329 15.026 -3.515 1.00 . A A . 44 ASN HD22 1 1
6 7385 1 1 44 ASN N N 14.090 9.919 -3.769 1.00 . A A . 44 ASN N 1 1
6 7386 1 1 44 ASN ND2 N 13.792 14.267 -3.102 1.00 . A A . 44 ASN ND2 1 1
6 7387 1 1 44 ASN O O 17.034 11.799 -3.253 1.00 . A A . 44 ASN O 1 1
6 7388 1 1 44 ASN OD1 O 12.105 12.883 -3.659 1.00 . A A . 44 ASN OD1 1 1
6 7389 1 1 45 ARG C C 18.547 8.730 -3.004 1.00 . A A . 45 ARG C 1 1
6 7390 1 1 45 ARG CA C 17.751 9.459 -1.914 1.00 . A A . 45 ARG CA 1 1
6 7391 1 1 45 ARG CB C 17.633 8.574 -0.675 1.00 . A A . 45 ARG CB 1 1
6 7392 1 1 45 ARG CD C 18.893 9.855 1.079 1.00 . A A . 45 ARG CD 1 1
6 7393 1 1 45 ARG CG C 17.532 9.356 0.623 1.00 . A A . 45 ARG CG 1 1
6 7394 1 1 45 ARG CZ C 21.074 8.922 1.750 1.00 . A A . 45 ARG CZ 1 1
6 7395 1 1 45 ARG H H 15.683 9.178 -2.251 1.00 . A A . 45 ARG H 1 1
6 7396 1 1 45 ARG HA H 18.264 10.369 -1.648 1.00 . A A . 45 ARG HA 1 1
6 7397 1 1 45 ARG HB2 H 16.747 7.964 -0.774 1.00 . A A . 45 ARG HB2 1 1
6 7398 1 1 45 ARG HB3 H 18.500 7.931 -0.619 1.00 . A A . 45 ARG HB3 1 1
6 7399 1 1 45 ARG HD2 H 19.295 10.510 0.321 1.00 . A A . 45 ARG HD2 1 1
6 7400 1 1 45 ARG HD3 H 18.771 10.403 2.001 1.00 . A A . 45 ARG HD3 1 1
6 7401 1 1 45 ARG HE H 19.520 7.849 1.104 1.00 . A A . 45 ARG HE 1 1
6 7402 1 1 45 ARG HG2 H 16.881 10.205 0.470 1.00 . A A . 45 ARG HG2 1 1
6 7403 1 1 45 ARG HG3 H 17.117 8.716 1.387 1.00 . A A . 45 ARG HG3 1 1
6 7404 1 1 45 ARG HH11 H 20.942 10.935 1.897 1.00 . A A . 45 ARG HH11 1 1
6 7405 1 1 45 ARG HH12 H 22.465 10.254 2.364 1.00 . A A . 45 ARG HH12 1 1
6 7406 1 1 45 ARG HH21 H 21.522 6.951 1.718 1.00 . A A . 45 ARG HH21 1 1
6 7407 1 1 45 ARG HH22 H 22.794 7.992 2.262 1.00 . A A . 45 ARG HH22 1 1
6 7408 1 1 45 ARG N N 16.419 9.811 -2.389 1.00 . A A . 45 ARG N 1 1
6 7409 1 1 45 ARG NE N 19.832 8.757 1.301 1.00 . A A . 45 ARG NE 1 1
6 7410 1 1 45 ARG NH1 N 21.531 10.137 2.026 1.00 . A A . 45 ARG NH1 1 1
6 7411 1 1 45 ARG NH2 N 21.861 7.869 1.925 1.00 . A A . 45 ARG NH2 1 1
6 7412 1 1 45 ARG O O 19.765 8.578 -2.914 1.00 . A A . 45 ARG O 1 1
6 7413 1 1 46 LYS C C 19.280 8.285 -6.065 1.00 . A A . 46 LYS C 1 1
6 7414 1 1 46 LYS CA C 18.389 7.468 -5.112 1.00 . A A . 46 LYS CA 1 1
6 7415 1 1 46 LYS CB C 17.214 6.900 -5.871 1.00 . A A . 46 LYS CB 1 1
6 7416 1 1 46 LYS CD C 15.787 4.882 -6.343 1.00 . A A . 46 LYS CD 1 1
6 7417 1 1 46 LYS CE C 15.114 3.999 -5.304 1.00 . A A . 46 LYS CE 1 1
6 7418 1 1 46 LYS CG C 17.141 5.381 -5.861 1.00 . A A . 46 LYS CG 1 1
6 7419 1 1 46 LYS H H 16.850 8.376 -3.981 1.00 . A A . 46 LYS H 1 1
6 7420 1 1 46 LYS HA H 18.962 6.654 -4.699 1.00 . A A . 46 LYS HA 1 1
6 7421 1 1 46 LYS HB2 H 16.319 7.297 -5.416 1.00 . A A . 46 LYS HB2 1 1
6 7422 1 1 46 LYS HB3 H 17.259 7.236 -6.883 1.00 . A A . 46 LYS HB3 1 1
6 7423 1 1 46 LYS HD2 H 15.149 5.730 -6.545 1.00 . A A . 46 LYS HD2 1 1
6 7424 1 1 46 LYS HD3 H 15.927 4.312 -7.249 1.00 . A A . 46 LYS HD3 1 1
6 7425 1 1 46 LYS HE2 H 15.751 3.150 -5.105 1.00 . A A . 46 LYS HE2 1 1
6 7426 1 1 46 LYS HE3 H 14.981 4.568 -4.397 1.00 . A A . 46 LYS HE3 1 1
6 7427 1 1 46 LYS HG2 H 17.909 4.991 -6.512 1.00 . A A . 46 LYS HG2 1 1
6 7428 1 1 46 LYS HG3 H 17.308 5.030 -4.853 1.00 . A A . 46 LYS HG3 1 1
6 7429 1 1 46 LYS HZ1 H 13.602 2.560 -5.383 1.00 . A A . 46 LYS HZ1 1 1
6 7430 1 1 46 LYS HZ2 H 13.766 3.457 -6.806 1.00 . A A . 46 LYS HZ2 1 1
6 7431 1 1 46 LYS HZ3 H 13.036 4.153 -5.447 1.00 . A A . 46 LYS HZ3 1 1
6 7432 1 1 46 LYS N N 17.819 8.241 -4.004 1.00 . A A . 46 LYS N 1 1
6 7433 1 1 46 LYS NZ N 13.787 3.508 -5.767 1.00 . A A . 46 LYS NZ 1 1
6 7434 1 1 46 LYS O O 20.477 8.013 -6.188 1.00 . A A . 46 LYS O 1 1
6 7435 1 1 47 PHE C C 20.477 10.871 -6.610 1.00 . A A . 47 PHE C 1 1
6 7436 1 1 47 PHE CA C 19.527 10.207 -7.531 1.00 . A A . 47 PHE CA 1 1
6 7437 1 1 47 PHE CB C 18.704 11.253 -8.265 1.00 . A A . 47 PHE CB 1 1
6 7438 1 1 47 PHE CD1 C 18.399 13.321 -6.879 1.00 . A A . 47 PHE CD1 1 1
6 7439 1 1 47 PHE CD2 C 16.591 11.788 -7.084 1.00 . A A . 47 PHE CD2 1 1
6 7440 1 1 47 PHE CE1 C 17.620 14.143 -6.088 1.00 . A A . 47 PHE CE1 1 1
6 7441 1 1 47 PHE CE2 C 15.805 12.601 -6.292 1.00 . A A . 47 PHE CE2 1 1
6 7442 1 1 47 PHE CG C 17.886 12.137 -7.383 1.00 . A A . 47 PHE CG 1 1
6 7443 1 1 47 PHE CZ C 16.320 13.783 -5.795 1.00 . A A . 47 PHE CZ 1 1
6 7444 1 1 47 PHE H H 17.811 9.558 -6.498 1.00 . A A . 47 PHE H 1 1
6 7445 1 1 47 PHE HA H 20.075 9.595 -8.234 1.00 . A A . 47 PHE HA 1 1
6 7446 1 1 47 PHE HB2 H 19.379 11.879 -8.821 1.00 . A A . 47 PHE HB2 1 1
6 7447 1 1 47 PHE HB3 H 18.032 10.756 -8.948 1.00 . A A . 47 PHE HB3 1 1
6 7448 1 1 47 PHE HD1 H 19.415 13.601 -7.112 1.00 . A A . 47 PHE HD1 1 1
6 7449 1 1 47 PHE HD2 H 16.199 10.861 -7.471 1.00 . A A . 47 PHE HD2 1 1
6 7450 1 1 47 PHE HE1 H 18.027 15.064 -5.698 1.00 . A A . 47 PHE HE1 1 1
6 7451 1 1 47 PHE HE2 H 14.788 12.317 -6.070 1.00 . A A . 47 PHE HE2 1 1
6 7452 1 1 47 PHE HZ H 15.706 14.421 -5.176 1.00 . A A . 47 PHE HZ 1 1
6 7453 1 1 47 PHE N N 18.729 9.336 -6.675 1.00 . A A . 47 PHE N 1 1
6 7454 1 1 47 PHE O O 21.642 11.115 -6.908 1.00 . A A . 47 PHE O 1 1
6 7455 1 1 48 GLU C C 21.947 10.799 -4.150 1.00 . A A . 48 GLU C 1 1
6 7456 1 1 48 GLU CA C 20.655 11.606 -4.327 1.00 . A A . 48 GLU CA 1 1
6 7457 1 1 48 GLU CB C 19.751 11.474 -3.109 1.00 . A A . 48 GLU CB 1 1
6 7458 1 1 48 GLU CD C 20.378 13.019 -1.212 1.00 . A A . 48 GLU CD 1 1
6 7459 1 1 48 GLU CG C 19.471 12.795 -2.406 1.00 . A A . 48 GLU CG 1 1
6 7460 1 1 48 GLU H H 19.012 10.787 -5.282 1.00 . A A . 48 GLU H 1 1
6 7461 1 1 48 GLU HA H 20.869 12.635 -4.524 1.00 . A A . 48 GLU HA 1 1
6 7462 1 1 48 GLU HB2 H 18.797 11.041 -3.448 1.00 . A A . 48 GLU HB2 1 1
6 7463 1 1 48 GLU HB3 H 20.212 10.797 -2.402 1.00 . A A . 48 GLU HB3 1 1
6 7464 1 1 48 GLU HG2 H 19.622 13.601 -3.109 1.00 . A A . 48 GLU HG2 1 1
6 7465 1 1 48 GLU HG3 H 18.448 12.800 -2.066 1.00 . A A . 48 GLU HG3 1 1
6 7466 1 1 48 GLU N N 19.938 11.073 -5.429 1.00 . A A . 48 GLU N 1 1
6 7467 1 1 48 GLU O O 22.873 11.215 -3.454 1.00 . A A . 48 GLU O 1 1
6 7468 1 1 48 GLU OE1 O 21.599 13.189 -1.416 1.00 . A A . 48 GLU OE1 1 1
6 7469 1 1 48 GLU OE2 O 19.867 13.025 -0.072 1.00 . A A . 48 GLU OE2 1 1
6 7470 1 1 49 LYS C C 23.943 8.854 -6.059 1.00 . A A . 49 LYS C 1 1
6 7471 1 1 49 LYS CA C 23.121 8.735 -4.784 1.00 . A A . 49 LYS CA 1 1
6 7472 1 1 49 LYS CB C 22.645 7.289 -4.602 1.00 . A A . 49 LYS CB 1 1
6 7473 1 1 49 LYS CD C 24.641 5.935 -3.892 1.00 . A A . 49 LYS CD 1 1
6 7474 1 1 49 LYS CE C 24.497 4.436 -4.107 1.00 . A A . 49 LYS CE 1 1
6 7475 1 1 49 LYS CG C 23.329 6.565 -3.453 1.00 . A A . 49 LYS CG 1 1
6 7476 1 1 49 LYS H H 21.203 9.374 -5.359 1.00 . A A . 49 LYS H 1 1
6 7477 1 1 49 LYS HA H 23.730 8.999 -3.961 1.00 . A A . 49 LYS HA 1 1
6 7478 1 1 49 LYS HB2 H 21.582 7.294 -4.412 1.00 . A A . 49 LYS HB2 1 1
6 7479 1 1 49 LYS HB3 H 22.836 6.739 -5.511 1.00 . A A . 49 LYS HB3 1 1
6 7480 1 1 49 LYS HD2 H 24.958 6.392 -4.816 1.00 . A A . 49 LYS HD2 1 1
6 7481 1 1 49 LYS HD3 H 25.386 6.110 -3.129 1.00 . A A . 49 LYS HD3 1 1
6 7482 1 1 49 LYS HE2 H 24.457 3.950 -3.145 1.00 . A A . 49 LYS HE2 1 1
6 7483 1 1 49 LYS HE3 H 23.578 4.250 -4.643 1.00 . A A . 49 LYS HE3 1 1
6 7484 1 1 49 LYS HG2 H 23.528 7.272 -2.662 1.00 . A A . 49 LYS HG2 1 1
6 7485 1 1 49 LYS HG3 H 22.671 5.789 -3.088 1.00 . A A . 49 LYS HG3 1 1
6 7486 1 1 49 LYS HZ1 H 25.378 3.802 -5.892 1.00 . A A . 49 LYS HZ1 1 1
6 7487 1 1 49 LYS HZ2 H 25.878 2.928 -4.533 1.00 . A A . 49 LYS HZ2 1 1
6 7488 1 1 49 LYS HZ3 H 26.468 4.491 -4.796 1.00 . A A . 49 LYS HZ3 1 1
6 7489 1 1 49 LYS N N 21.981 9.633 -4.815 1.00 . A A . 49 LYS N 1 1
6 7490 1 1 49 LYS NZ N 25.635 3.876 -4.887 1.00 . A A . 49 LYS NZ 1 1
6 7491 1 1 49 LYS O O 24.709 7.948 -6.390 1.00 . A A . 49 LYS O 1 1
6 7492 1 1 50 GLY C C 24.286 8.854 -8.884 1.00 . A A . 50 GLY C 1 1
6 7493 1 1 50 GLY CA C 24.482 10.102 -8.060 1.00 . A A . 50 GLY CA 1 1
6 7494 1 1 50 GLY H H 23.115 10.634 -6.519 1.00 . A A . 50 GLY H 1 1
6 7495 1 1 50 GLY HA2 H 24.098 10.958 -8.598 1.00 . A A . 50 GLY HA2 1 1
6 7496 1 1 50 GLY HA3 H 25.533 10.238 -7.861 1.00 . A A . 50 GLY HA3 1 1
6 7497 1 1 50 GLY N N 23.759 9.951 -6.804 1.00 . A A . 50 GLY N 1 1
6 7498 1 1 50 GLY O O 25.172 8.401 -9.608 1.00 . A A . 50 GLY O 1 1
6 7499 1 1 51 GLU C C 21.980 7.251 -10.631 1.00 . A A . 51 GLU C 1 1
6 7500 1 1 51 GLU CA C 22.709 7.039 -9.300 1.00 . A A . 51 GLU CA 1 1
6 7501 1 1 51 GLU CB C 21.803 6.327 -8.288 1.00 . A A . 51 GLU CB 1 1
6 7502 1 1 51 GLU CD C 21.614 3.827 -8.609 1.00 . A A . 51 GLU CD 1 1
6 7503 1 1 51 GLU CG C 22.312 4.955 -7.874 1.00 . A A . 51 GLU CG 1 1
6 7504 1 1 51 GLU H H 22.492 8.697 -8.053 1.00 . A A . 51 GLU H 1 1
6 7505 1 1 51 GLU HA H 23.589 6.438 -9.466 1.00 . A A . 51 GLU HA 1 1
6 7506 1 1 51 GLU HB2 H 21.727 6.954 -7.383 1.00 . A A . 51 GLU HB2 1 1
6 7507 1 1 51 GLU HB3 H 20.819 6.211 -8.718 1.00 . A A . 51 GLU HB3 1 1
6 7508 1 1 51 GLU HG2 H 23.370 4.900 -8.084 1.00 . A A . 51 GLU HG2 1 1
6 7509 1 1 51 GLU HG3 H 22.149 4.829 -6.813 1.00 . A A . 51 GLU HG3 1 1
6 7510 1 1 51 GLU N N 23.111 8.280 -8.687 1.00 . A A . 51 GLU N 1 1
6 7511 1 1 51 GLU O O 22.434 6.801 -11.684 1.00 . A A . 51 GLU O 1 1
6 7512 1 1 51 GLU OE1 O 21.201 4.041 -9.768 1.00 . A A . 51 GLU OE1 1 1
6 7513 1 1 51 GLU OE2 O 21.480 2.731 -8.025 1.00 . A A . 51 GLU OE2 1 1
6 7514 1 1 52 VAL C C 19.202 9.405 -11.318 1.00 . A A . 52 VAL C 1 1
6 7515 1 1 52 VAL CA C 20.015 8.235 -11.706 1.00 . A A . 52 VAL CA 1 1
6 7516 1 1 52 VAL CB C 19.028 7.086 -12.038 1.00 . A A . 52 VAL CB 1 1
6 7517 1 1 52 VAL CG1 C 19.300 5.883 -11.165 1.00 . A A . 52 VAL CG1 1 1
6 7518 1 1 52 VAL CG2 C 17.563 7.508 -11.879 1.00 . A A . 52 VAL CG2 1 1
6 7519 1 1 52 VAL H H 20.555 8.277 -9.694 1.00 . A A . 52 VAL H 1 1
6 7520 1 1 52 VAL HA H 20.631 8.460 -12.565 1.00 . A A . 52 VAL HA 1 1
6 7521 1 1 52 VAL HB H 19.169 6.813 -13.055 1.00 . A A . 52 VAL HB 1 1
6 7522 1 1 52 VAL HG11 H 19.164 6.176 -10.135 1.00 . A A . 52 VAL HG11 1 1
6 7523 1 1 52 VAL HG12 H 20.315 5.545 -11.318 1.00 . A A . 52 VAL HG12 1 1
6 7524 1 1 52 VAL HG13 H 18.611 5.090 -11.410 1.00 . A A . 52 VAL HG13 1 1
6 7525 1 1 52 VAL HG21 H 16.953 6.627 -11.750 1.00 . A A . 52 VAL HG21 1 1
6 7526 1 1 52 VAL HG22 H 17.243 8.035 -12.765 1.00 . A A . 52 VAL HG22 1 1
6 7527 1 1 52 VAL HG23 H 17.453 8.154 -11.013 1.00 . A A . 52 VAL HG23 1 1
6 7528 1 1 52 VAL N N 20.849 7.935 -10.561 1.00 . A A . 52 VAL N 1 1
6 7529 1 1 52 VAL O O 19.212 9.776 -10.157 1.00 . A A . 52 VAL O 1 1
6 7530 1 1 53 THR C C 16.118 10.407 -11.759 1.00 . A A . 53 THR C 1 1
6 7531 1 1 53 THR CA C 17.538 10.953 -11.771 1.00 . A A . 53 THR CA 1 1
6 7532 1 1 53 THR CB C 17.722 12.155 -12.664 1.00 . A A . 53 THR CB 1 1
6 7533 1 1 53 THR CG2 C 17.208 11.957 -14.074 1.00 . A A . 53 THR CG2 1 1
6 7534 1 1 53 THR H H 18.347 9.549 -13.112 1.00 . A A . 53 THR H 1 1
6 7535 1 1 53 THR HA H 17.812 11.221 -10.762 1.00 . A A . 53 THR HA 1 1
6 7536 1 1 53 THR HB H 18.790 12.335 -12.717 1.00 . A A . 53 THR HB 1 1
6 7537 1 1 53 THR HG1 H 16.178 13.091 -11.905 1.00 . A A . 53 THR HG1 1 1
6 7538 1 1 53 THR HG21 H 17.092 10.901 -14.270 1.00 . A A . 53 THR HG21 1 1
6 7539 1 1 53 THR HG22 H 17.913 12.379 -14.777 1.00 . A A . 53 THR HG22 1 1
6 7540 1 1 53 THR HG23 H 16.254 12.450 -14.182 1.00 . A A . 53 THR HG23 1 1
6 7541 1 1 53 THR N N 18.409 9.923 -12.210 1.00 . A A . 53 THR N 1 1
6 7542 1 1 53 THR O O 15.399 10.421 -12.758 1.00 . A A . 53 THR O 1 1
6 7543 1 1 53 THR OG1 O 17.090 13.299 -12.118 1.00 . A A . 53 THR OG1 1 1
6 7544 1 1 54 TRP C C 13.897 9.858 -8.939 1.00 . A A . 54 TRP C 1 1
6 7545 1 1 54 TRP CA C 14.413 9.396 -10.301 1.00 . A A . 54 TRP CA 1 1
6 7546 1 1 54 TRP CB C 14.401 7.858 -10.363 1.00 . A A . 54 TRP CB 1 1
6 7547 1 1 54 TRP CD1 C 16.602 7.759 -9.025 1.00 . A A . 54 TRP CD1 1 1
6 7548 1 1 54 TRP CD2 C 15.896 5.782 -9.800 1.00 . A A . 54 TRP CD2 1 1
6 7549 1 1 54 TRP CE2 C 17.110 5.587 -9.114 1.00 . A A . 54 TRP CE2 1 1
6 7550 1 1 54 TRP CE3 C 15.259 4.677 -10.369 1.00 . A A . 54 TRP CE3 1 1
6 7551 1 1 54 TRP CG C 15.595 7.182 -9.746 1.00 . A A . 54 TRP CG 1 1
6 7552 1 1 54 TRP CH2 C 17.050 3.267 -9.547 1.00 . A A . 54 TRP CH2 1 1
6 7553 1 1 54 TRP CZ2 C 17.698 4.331 -8.983 1.00 . A A . 54 TRP CZ2 1 1
6 7554 1 1 54 TRP CZ3 C 15.842 3.430 -10.235 1.00 . A A . 54 TRP CZ3 1 1
6 7555 1 1 54 TRP H H 16.406 9.966 -9.853 1.00 . A A . 54 TRP H 1 1
6 7556 1 1 54 TRP HA H 13.747 9.777 -11.062 1.00 . A A . 54 TRP HA 1 1
6 7557 1 1 54 TRP HB2 H 13.523 7.498 -9.852 1.00 . A A . 54 TRP HB2 1 1
6 7558 1 1 54 TRP HB3 H 14.350 7.555 -11.400 1.00 . A A . 54 TRP HB3 1 1
6 7559 1 1 54 TRP HD1 H 16.667 8.811 -8.800 1.00 . A A . 54 TRP HD1 1 1
6 7560 1 1 54 TRP HE1 H 18.355 6.983 -8.150 1.00 . A A . 54 TRP HE1 1 1
6 7561 1 1 54 TRP HE3 H 14.327 4.783 -10.904 1.00 . A A . 54 TRP HE3 1 1
6 7562 1 1 54 TRP HH2 H 17.469 2.274 -9.467 1.00 . A A . 54 TRP HH2 1 1
6 7563 1 1 54 TRP HZ2 H 18.629 4.188 -8.454 1.00 . A A . 54 TRP HZ2 1 1
6 7564 1 1 54 TRP HZ3 H 15.362 2.564 -10.666 1.00 . A A . 54 TRP HZ3 1 1
6 7565 1 1 54 TRP N N 15.742 9.948 -10.572 1.00 . A A . 54 TRP N 1 1
6 7566 1 1 54 TRP NE1 N 17.530 6.810 -8.664 1.00 . A A . 54 TRP NE1 1 1
6 7567 1 1 54 TRP O O 14.578 9.710 -7.928 1.00 . A A . 54 TRP O 1 1
6 7568 1 1 55 LYS C C 10.887 10.053 -7.282 1.00 . A A . 55 LYS C 1 1
6 7569 1 1 55 LYS CA C 12.074 10.883 -7.679 1.00 . A A . 55 LYS CA 1 1
6 7570 1 1 55 LYS CB C 11.625 12.335 -7.713 1.00 . A A . 55 LYS CB 1 1
6 7571 1 1 55 LYS CD C 11.632 14.455 -9.050 1.00 . A A . 55 LYS CD 1 1
6 7572 1 1 55 LYS CE C 13.035 15.040 -9.088 1.00 . A A . 55 LYS CE 1 1
6 7573 1 1 55 LYS CG C 11.658 12.936 -9.095 1.00 . A A . 55 LYS CG 1 1
6 7574 1 1 55 LYS H H 12.190 10.490 -9.760 1.00 . A A . 55 LYS H 1 1
6 7575 1 1 55 LYS HA H 12.820 10.781 -6.904 1.00 . A A . 55 LYS HA 1 1
6 7576 1 1 55 LYS HB2 H 10.606 12.387 -7.314 1.00 . A A . 55 LYS HB2 1 1
6 7577 1 1 55 LYS HB3 H 12.279 12.913 -7.074 1.00 . A A . 55 LYS HB3 1 1
6 7578 1 1 55 LYS HD2 H 11.078 14.822 -9.901 1.00 . A A . 55 LYS HD2 1 1
6 7579 1 1 55 LYS HD3 H 11.145 14.770 -8.138 1.00 . A A . 55 LYS HD3 1 1
6 7580 1 1 55 LYS HE2 H 13.701 14.316 -9.534 1.00 . A A . 55 LYS HE2 1 1
6 7581 1 1 55 LYS HE3 H 13.021 15.935 -9.692 1.00 . A A . 55 LYS HE3 1 1
6 7582 1 1 55 LYS HG2 H 12.572 12.612 -9.566 1.00 . A A . 55 LYS HG2 1 1
6 7583 1 1 55 LYS HG3 H 10.808 12.580 -9.659 1.00 . A A . 55 LYS HG3 1 1
6 7584 1 1 55 LYS HZ1 H 13.117 14.735 -7.023 1.00 . A A . 55 LYS HZ1 1 1
6 7585 1 1 55 LYS HZ2 H 13.269 16.356 -7.483 1.00 . A A . 55 LYS HZ2 1 1
6 7586 1 1 55 LYS HZ3 H 14.568 15.294 -7.692 1.00 . A A . 55 LYS HZ3 1 1
6 7587 1 1 55 LYS N N 12.688 10.407 -8.919 1.00 . A A . 55 LYS N 1 1
6 7588 1 1 55 LYS NZ N 13.532 15.380 -7.726 1.00 . A A . 55 LYS NZ 1 1
6 7589 1 1 55 LYS O O 10.250 9.383 -8.097 1.00 . A A . 55 LYS O 1 1
6 7590 1 1 56 MET C C 8.184 9.900 -6.034 1.00 . A A . 56 MET C 1 1
6 7591 1 1 56 MET CA C 9.493 9.412 -5.413 1.00 . A A . 56 MET CA 1 1
6 7592 1 1 56 MET CB C 9.430 9.712 -3.923 1.00 . A A . 56 MET CB 1 1
6 7593 1 1 56 MET CE C 7.813 12.579 -3.711 1.00 . A A . 56 MET CE 1 1
6 7594 1 1 56 MET CG C 10.094 11.015 -3.508 1.00 . A A . 56 MET CG 1 1
6 7595 1 1 56 MET H H 11.172 10.697 -5.450 1.00 . A A . 56 MET H 1 1
6 7596 1 1 56 MET HA H 9.628 8.339 -5.567 1.00 . A A . 56 MET HA 1 1
6 7597 1 1 56 MET HB2 H 8.398 9.793 -3.655 1.00 . A A . 56 MET HB2 1 1
6 7598 1 1 56 MET HB3 H 9.885 8.901 -3.374 1.00 . A A . 56 MET HB3 1 1
6 7599 1 1 56 MET HE1 H 7.781 13.437 -3.054 1.00 . A A . 56 MET HE1 1 1
6 7600 1 1 56 MET HE2 H 7.582 11.687 -3.147 1.00 . A A . 56 MET HE2 1 1
6 7601 1 1 56 MET HE3 H 7.087 12.705 -4.499 1.00 . A A . 56 MET HE3 1 1
6 7602 1 1 56 MET HG2 H 9.913 11.173 -2.457 1.00 . A A . 56 MET HG2 1 1
6 7603 1 1 56 MET HG3 H 11.155 10.938 -3.682 1.00 . A A . 56 MET HG3 1 1
6 7604 1 1 56 MET N N 10.607 10.128 -6.008 1.00 . A A . 56 MET N 1 1
6 7605 1 1 56 MET O O 8.190 10.835 -6.835 1.00 . A A . 56 MET O 1 1
6 7606 1 1 56 MET SD S 9.449 12.431 -4.423 1.00 . A A . 56 MET SD 1 1
6 7607 1 1 57 GLY C C 4.624 9.285 -5.337 1.00 . A A . 57 GLY C 1 1
6 7608 1 1 57 GLY CA C 5.793 9.712 -6.197 1.00 . A A . 57 GLY CA 1 1
6 7609 1 1 57 GLY H H 7.088 8.557 -5.008 1.00 . A A . 57 GLY H 1 1
6 7610 1 1 57 GLY HA2 H 5.793 10.790 -6.276 1.00 . A A . 57 GLY HA2 1 1
6 7611 1 1 57 GLY HA3 H 5.672 9.291 -7.185 1.00 . A A . 57 GLY HA3 1 1
6 7612 1 1 57 GLY N N 7.061 9.286 -5.660 1.00 . A A . 57 GLY N 1 1
6 7613 1 1 57 GLY O O 3.473 9.473 -5.726 1.00 . A A . 57 GLY O 1 1
6 7614 1 1 58 ILE C C 3.000 7.275 -4.010 1.00 . A A . 58 ILE C 1 1
6 7615 1 1 58 ILE CA C 3.846 8.271 -3.276 1.00 . A A . 58 ILE CA 1 1
6 7616 1 1 58 ILE CB C 2.967 9.449 -2.886 1.00 . A A . 58 ILE CB 1 1
6 7617 1 1 58 ILE CD1 C 3.837 10.283 -0.625 1.00 . A A . 58 ILE CD1 1 1
6 7618 1 1 58 ILE CG1 C 3.779 10.506 -2.125 1.00 . A A . 58 ILE CG1 1 1
6 7619 1 1 58 ILE CG2 C 1.754 8.992 -2.080 1.00 . A A . 58 ILE CG2 1 1
6 7620 1 1 58 ILE H H 5.826 8.565 -3.901 1.00 . A A . 58 ILE H 1 1
6 7621 1 1 58 ILE HA H 4.274 7.826 -2.390 1.00 . A A . 58 ILE HA 1 1
6 7622 1 1 58 ILE HB H 2.620 9.868 -3.812 1.00 . A A . 58 ILE HB 1 1
6 7623 1 1 58 ILE HD11 H 4.580 10.937 -0.193 1.00 . A A . 58 ILE HD11 1 1
6 7624 1 1 58 ILE HD12 H 4.099 9.253 -0.417 1.00 . A A . 58 ILE HD12 1 1
6 7625 1 1 58 ILE HD13 H 2.871 10.501 -0.191 1.00 . A A . 58 ILE HD13 1 1
6 7626 1 1 58 ILE HG12 H 4.793 10.503 -2.496 1.00 . A A . 58 ILE HG12 1 1
6 7627 1 1 58 ILE HG13 H 3.341 11.477 -2.299 1.00 . A A . 58 ILE HG13 1 1
6 7628 1 1 58 ILE HG21 H 1.111 8.392 -2.707 1.00 . A A . 58 ILE HG21 1 1
6 7629 1 1 58 ILE HG22 H 1.210 9.856 -1.729 1.00 . A A . 58 ILE HG22 1 1
6 7630 1 1 58 ILE HG23 H 2.085 8.405 -1.236 1.00 . A A . 58 ILE HG23 1 1
6 7631 1 1 58 ILE N N 4.906 8.708 -4.161 1.00 . A A . 58 ILE N 1 1
6 7632 1 1 58 ILE O O 2.113 7.655 -4.776 1.00 . A A . 58 ILE O 1 1
6 7633 1 1 59 ASN C C 1.089 4.976 -4.137 1.00 . A A . 59 ASN C 1 1
6 7634 1 1 59 ASN CA C 2.557 5.028 -4.566 1.00 . A A . 59 ASN CA 1 1
6 7635 1 1 59 ASN CB C 3.208 3.648 -4.448 1.00 . A A . 59 ASN CB 1 1
6 7636 1 1 59 ASN CG C 4.608 3.618 -5.027 1.00 . A A . 59 ASN CG 1 1
6 7637 1 1 59 ASN H H 4.034 5.750 -3.252 1.00 . A A . 59 ASN H 1 1
6 7638 1 1 59 ASN HA H 2.608 5.361 -5.588 1.00 . A A . 59 ASN HA 1 1
6 7639 1 1 59 ASN HB2 H 3.264 3.371 -3.405 1.00 . A A . 59 ASN HB2 1 1
6 7640 1 1 59 ASN HB3 H 2.603 2.925 -4.976 1.00 . A A . 59 ASN HB3 1 1
6 7641 1 1 59 ASN HD21 H 3.889 3.963 -6.849 1.00 . A A . 59 ASN HD21 1 1
6 7642 1 1 59 ASN HD22 H 5.605 3.797 -6.739 1.00 . A A . 59 ASN HD22 1 1
6 7643 1 1 59 ASN N N 3.293 6.013 -3.837 1.00 . A A . 59 ASN N 1 1
6 7644 1 1 59 ASN ND2 N 4.712 3.812 -6.337 1.00 . A A . 59 ASN ND2 1 1
6 7645 1 1 59 ASN O O 0.751 5.281 -2.993 1.00 . A A . 59 ASN O 1 1
6 7646 1 1 59 ASN OD1 O 5.587 3.423 -4.307 1.00 . A A . 59 ASN OD1 1 1
6 7647 1 1 60 HIS C C -1.506 3.639 -3.595 1.00 . A A . 60 HIS C 1 1
6 7648 1 1 60 HIS CA C -1.211 4.492 -4.829 1.00 . A A . 60 HIS CA 1 1
6 7649 1 1 60 HIS CB C -1.903 3.901 -6.064 1.00 . A A . 60 HIS CB 1 1
6 7650 1 1 60 HIS CD2 C -4.478 3.958 -6.373 1.00 . A A . 60 HIS CD2 1 1
6 7651 1 1 60 HIS CE1 C -5.002 2.319 -5.017 1.00 . A A . 60 HIS CE1 1 1
6 7652 1 1 60 HIS CG C -3.326 3.488 -5.841 1.00 . A A . 60 HIS CG 1 1
6 7653 1 1 60 HIS H H 0.569 4.365 -5.966 1.00 . A A . 60 HIS H 1 1
6 7654 1 1 60 HIS HA H -1.587 5.490 -4.661 1.00 . A A . 60 HIS HA 1 1
6 7655 1 1 60 HIS HB2 H -1.896 4.637 -6.854 1.00 . A A . 60 HIS HB2 1 1
6 7656 1 1 60 HIS HB3 H -1.351 3.031 -6.390 1.00 . A A . 60 HIS HB3 1 1
6 7657 1 1 60 HIS HD1 H -3.075 1.917 -4.458 1.00 . A A . 60 HIS HD1 1 1
6 7658 1 1 60 HIS HD2 H -4.572 4.770 -7.081 1.00 . A A . 60 HIS HD2 1 1
6 7659 1 1 60 HIS HE1 H -5.567 1.592 -4.453 1.00 . A A . 60 HIS HE1 1 1
6 7660 1 1 60 HIS HE2 H -6.431 3.222 -6.168 1.00 . A A . 60 HIS HE2 1 1
6 7661 1 1 60 HIS N N 0.227 4.589 -5.075 1.00 . A A . 60 HIS N 1 1
6 7662 1 1 60 HIS ND1 N -3.689 2.462 -4.994 1.00 . A A . 60 HIS ND1 1 1
6 7663 1 1 60 HIS NE2 N -5.505 3.215 -5.846 1.00 . A A . 60 HIS NE2 1 1
6 7664 1 1 60 HIS O O -2.219 4.062 -2.669 1.00 . A A . 60 HIS O 1 1
6 7665 1 1 61 LEU C C -0.478 2.058 -1.214 1.00 . A A . 61 LEU C 1 1
6 7666 1 1 61 LEU CA C -1.213 1.578 -2.428 1.00 . A A . 61 LEU CA 1 1
6 7667 1 1 61 LEU CB C -0.852 0.111 -2.669 1.00 . A A . 61 LEU CB 1 1
6 7668 1 1 61 LEU CD1 C 1.144 -0.203 -4.175 1.00 . A A . 61 LEU CD1 1 1
6 7669 1 1 61 LEU CD2 C 1.522 0.573 -1.825 1.00 . A A . 61 LEU CD2 1 1
6 7670 1 1 61 LEU CG C 0.639 -0.268 -2.743 1.00 . A A . 61 LEU CG 1 1
6 7671 1 1 61 LEU H H -0.410 2.119 -4.310 1.00 . A A . 61 LEU H 1 1
6 7672 1 1 61 LEU HA H -2.270 1.633 -2.219 1.00 . A A . 61 LEU HA 1 1
6 7673 1 1 61 LEU HB2 H -1.277 -0.452 -1.851 1.00 . A A . 61 LEU HB2 1 1
6 7674 1 1 61 LEU HB3 H -1.326 -0.207 -3.586 1.00 . A A . 61 LEU HB3 1 1
6 7675 1 1 61 LEU HD11 H 1.198 -1.201 -4.584 1.00 . A A . 61 LEU HD11 1 1
6 7676 1 1 61 LEU HD12 H 2.126 0.246 -4.192 1.00 . A A . 61 LEU HD12 1 1
6 7677 1 1 61 LEU HD13 H 0.466 0.392 -4.769 1.00 . A A . 61 LEU HD13 1 1
6 7678 1 1 61 LEU HD21 H 1.596 1.576 -2.212 1.00 . A A . 61 LEU HD21 1 1
6 7679 1 1 61 LEU HD22 H 2.507 0.134 -1.779 1.00 . A A . 61 LEU HD22 1 1
6 7680 1 1 61 LEU HD23 H 1.097 0.592 -0.828 1.00 . A A . 61 LEU HD23 1 1
6 7681 1 1 61 LEU HG H 0.725 -1.290 -2.409 1.00 . A A . 61 LEU HG 1 1
6 7682 1 1 61 LEU N N -0.967 2.431 -3.567 1.00 . A A . 61 LEU N 1 1
6 7683 1 1 61 LEU O O -0.648 1.477 -0.156 1.00 . A A . 61 LEU O 1 1
6 7684 1 1 62 ALA C C 0.124 3.983 0.921 1.00 . A A . 62 ALA C 1 1
6 7685 1 1 62 ALA CA C 1.074 3.559 -0.164 1.00 . A A . 62 ALA CA 1 1
6 7686 1 1 62 ALA CB C 2.055 4.663 -0.433 1.00 . A A . 62 ALA CB 1 1
6 7687 1 1 62 ALA H H 0.462 3.556 -2.189 1.00 . A A . 62 ALA H 1 1
6 7688 1 1 62 ALA HA H 1.638 2.713 0.193 1.00 . A A . 62 ALA HA 1 1
6 7689 1 1 62 ALA HB1 H 2.629 4.807 0.480 1.00 . A A . 62 ALA HB1 1 1
6 7690 1 1 62 ALA HB2 H 1.527 5.572 -0.687 1.00 . A A . 62 ALA HB2 1 1
6 7691 1 1 62 ALA HB3 H 2.716 4.382 -1.238 1.00 . A A . 62 ALA HB3 1 1
6 7692 1 1 62 ALA N N 0.347 3.105 -1.332 1.00 . A A . 62 ALA N 1 1
6 7693 1 1 62 ALA O O 0.546 4.364 2.005 1.00 . A A . 62 ALA O 1 1
6 7694 1 1 63 ASP C C -2.936 2.916 1.822 1.00 . A A . 63 ASP C 1 1
6 7695 1 1 63 ASP CA C -2.167 4.166 1.605 1.00 . A A . 63 ASP CA 1 1
6 7696 1 1 63 ASP CB C -3.050 5.283 1.089 1.00 . A A . 63 ASP CB 1 1
6 7697 1 1 63 ASP CG C -3.870 5.984 2.174 1.00 . A A . 63 ASP CG 1 1
6 7698 1 1 63 ASP H H -1.449 3.506 -0.220 1.00 . A A . 63 ASP H 1 1
6 7699 1 1 63 ASP HA H -1.681 4.437 2.527 1.00 . A A . 63 ASP HA 1 1
6 7700 1 1 63 ASP HB2 H -2.403 5.993 0.616 1.00 . A A . 63 ASP HB2 1 1
6 7701 1 1 63 ASP HB3 H -3.727 4.878 0.354 1.00 . A A . 63 ASP HB3 1 1
6 7702 1 1 63 ASP N N -1.161 3.861 0.646 1.00 . A A . 63 ASP N 1 1
6 7703 1 1 63 ASP O O -3.415 2.668 2.905 1.00 . A A . 63 ASP O 1 1
6 7704 1 1 63 ASP OD1 O -3.324 6.205 3.276 1.00 . A A . 63 ASP OD1 1 1
6 7705 1 1 63 ASP OD2 O -5.067 6.315 1.918 1.00 . A A . 63 ASP OD2 1 1
6 7706 1 1 64 LEU C C -2.817 -0.292 0.327 1.00 . A A . 64 LEU C 1 1
6 7707 1 1 64 LEU CA C -3.647 0.820 0.928 1.00 . A A . 64 LEU CA 1 1
6 7708 1 1 64 LEU CB C -4.973 0.854 0.244 1.00 . A A . 64 LEU CB 1 1
6 7709 1 1 64 LEU CD1 C -4.744 0.047 -2.111 1.00 . A A . 64 LEU CD1 1 1
6 7710 1 1 64 LEU CD2 C -6.045 2.122 -1.646 1.00 . A A . 64 LEU CD2 1 1
6 7711 1 1 64 LEU CG C -4.872 1.255 -1.223 1.00 . A A . 64 LEU CG 1 1
6 7712 1 1 64 LEU H H -2.545 2.312 -0.045 1.00 . A A . 64 LEU H 1 1
6 7713 1 1 64 LEU HA H -3.790 0.615 1.978 1.00 . A A . 64 LEU HA 1 1
6 7714 1 1 64 LEU HB2 H -5.383 -0.132 0.327 1.00 . A A . 64 LEU HB2 1 1
6 7715 1 1 64 LEU HB3 H -5.617 1.551 0.754 1.00 . A A . 64 LEU HB3 1 1
6 7716 1 1 64 LEU HD11 H -3.692 -0.122 -2.290 1.00 . A A . 64 LEU HD11 1 1
6 7717 1 1 64 LEU HD12 H -5.251 0.227 -3.048 1.00 . A A . 64 LEU HD12 1 1
6 7718 1 1 64 LEU HD13 H -5.172 -0.815 -1.623 1.00 . A A . 64 LEU HD13 1 1
6 7719 1 1 64 LEU HD21 H -6.760 1.520 -2.187 1.00 . A A . 64 LEU HD21 1 1
6 7720 1 1 64 LEU HD22 H -5.693 2.919 -2.284 1.00 . A A . 64 LEU HD22 1 1
6 7721 1 1 64 LEU HD23 H -6.516 2.541 -0.773 1.00 . A A . 64 LEU HD23 1 1
6 7722 1 1 64 LEU HG H -3.962 1.822 -1.346 1.00 . A A . 64 LEU HG 1 1
6 7723 1 1 64 LEU N N -2.989 2.087 0.793 1.00 . A A . 64 LEU N 1 1
6 7724 1 1 64 LEU O O -2.890 -0.600 -0.850 1.00 . A A . 64 LEU O 1 1
6 7725 1 1 65 THR C C -1.829 -3.298 1.337 1.00 . A A . 65 THR C 1 1
6 7726 1 1 65 THR CA C -1.208 -2.028 0.787 1.00 . A A . 65 THR CA 1 1
6 7727 1 1 65 THR CB C 0.221 -1.904 1.339 1.00 . A A . 65 THR CB 1 1
6 7728 1 1 65 THR CG2 C 1.249 -1.551 0.293 1.00 . A A . 65 THR CG2 1 1
6 7729 1 1 65 THR H H -2.066 -0.591 2.093 1.00 . A A . 65 THR H 1 1
6 7730 1 1 65 THR HA H -1.190 -2.055 -0.295 1.00 . A A . 65 THR HA 1 1
6 7731 1 1 65 THR HB H 0.507 -2.852 1.768 1.00 . A A . 65 THR HB 1 1
6 7732 1 1 65 THR HG1 H 1.017 -1.172 2.951 1.00 . A A . 65 THR HG1 1 1
6 7733 1 1 65 THR HG21 H 0.751 -1.371 -0.641 1.00 . A A . 65 THR HG21 1 1
6 7734 1 1 65 THR HG22 H 1.942 -2.372 0.178 1.00 . A A . 65 THR HG22 1 1
6 7735 1 1 65 THR HG23 H 1.787 -0.668 0.596 1.00 . A A . 65 THR HG23 1 1
6 7736 1 1 65 THR N N -2.058 -0.904 1.170 1.00 . A A . 65 THR N 1 1
6 7737 1 1 65 THR O O -2.844 -3.221 2.011 1.00 . A A . 65 THR O 1 1
6 7738 1 1 65 THR OG1 O 0.294 -0.952 2.358 1.00 . A A . 65 THR OG1 1 1
6 7739 1 1 66 PRO C C -2.300 -5.511 3.087 1.00 . A A . 66 PRO C 1 1
6 7740 1 1 66 PRO CA C -1.684 -5.744 1.714 1.00 . A A . 66 PRO CA 1 1
6 7741 1 1 66 PRO CB C -0.381 -6.557 1.838 1.00 . A A . 66 PRO CB 1 1
6 7742 1 1 66 PRO CD C 0.056 -4.719 0.459 1.00 . A A . 66 PRO CD 1 1
6 7743 1 1 66 PRO CG C 0.680 -5.558 1.517 1.00 . A A . 66 PRO CG 1 1
6 7744 1 1 66 PRO HA H -2.384 -6.252 1.070 1.00 . A A . 66 PRO HA 1 1
6 7745 1 1 66 PRO HB2 H -0.281 -6.941 2.843 1.00 . A A . 66 PRO HB2 1 1
6 7746 1 1 66 PRO HB3 H -0.387 -7.371 1.128 1.00 . A A . 66 PRO HB3 1 1
6 7747 1 1 66 PRO HD2 H 0.617 -3.821 0.286 1.00 . A A . 66 PRO HD2 1 1
6 7748 1 1 66 PRO HD3 H -0.089 -5.279 -0.451 1.00 . A A . 66 PRO HD3 1 1
6 7749 1 1 66 PRO HG2 H 0.873 -4.948 2.397 1.00 . A A . 66 PRO HG2 1 1
6 7750 1 1 66 PRO HG3 H 1.576 -6.040 1.159 1.00 . A A . 66 PRO HG3 1 1
6 7751 1 1 66 PRO N N -1.205 -4.480 1.138 1.00 . A A . 66 PRO N 1 1
6 7752 1 1 66 PRO O O -3.240 -6.195 3.488 1.00 . A A . 66 PRO O 1 1
6 7753 1 1 67 GLU C C -3.789 -3.856 4.913 1.00 . A A . 67 GLU C 1 1
6 7754 1 1 67 GLU CA C -2.320 -4.123 5.090 1.00 . A A . 67 GLU CA 1 1
6 7755 1 1 67 GLU CB C -1.708 -2.783 5.556 1.00 . A A . 67 GLU CB 1 1
6 7756 1 1 67 GLU CD C 0.616 -3.584 4.951 1.00 . A A . 67 GLU CD 1 1
6 7757 1 1 67 GLU CG C -0.368 -2.429 4.941 1.00 . A A . 67 GLU CG 1 1
6 7758 1 1 67 GLU H H -1.061 -3.966 3.396 1.00 . A A . 67 GLU H 1 1
6 7759 1 1 67 GLU HA H -2.142 -4.905 5.811 1.00 . A A . 67 GLU HA 1 1
6 7760 1 1 67 GLU HB2 H -2.400 -1.980 5.266 1.00 . A A . 67 GLU HB2 1 1
6 7761 1 1 67 GLU HB3 H -1.605 -2.794 6.632 1.00 . A A . 67 GLU HB3 1 1
6 7762 1 1 67 GLU HG2 H -0.544 -2.117 3.918 1.00 . A A . 67 GLU HG2 1 1
6 7763 1 1 67 GLU HG3 H 0.058 -1.605 5.496 1.00 . A A . 67 GLU HG3 1 1
6 7764 1 1 67 GLU N N -1.785 -4.492 3.786 1.00 . A A . 67 GLU N 1 1
6 7765 1 1 67 GLU O O -4.660 -4.464 5.532 1.00 . A A . 67 GLU O 1 1
6 7766 1 1 67 GLU OE1 O 0.490 -4.466 5.827 1.00 . A A . 67 GLU OE1 1 1
6 7767 1 1 67 GLU OE2 O 1.513 -3.608 4.081 1.00 . A A . 67 GLU OE2 1 1
6 7768 1 1 68 GLU C C -5.955 -3.561 2.664 1.00 . A A . 68 GLU C 1 1
6 7769 1 1 68 GLU CA C -5.329 -2.527 3.584 1.00 . A A . 68 GLU CA 1 1
6 7770 1 1 68 GLU CB C -5.229 -1.191 2.877 1.00 . A A . 68 GLU CB 1 1
6 7771 1 1 68 GLU CD C -6.909 -1.361 1.036 1.00 . A A . 68 GLU CD 1 1
6 7772 1 1 68 GLU CG C -6.558 -0.705 2.350 1.00 . A A . 68 GLU CG 1 1
6 7773 1 1 68 GLU H H -3.223 -2.558 3.529 1.00 . A A . 68 GLU H 1 1
6 7774 1 1 68 GLU HA H -5.939 -2.414 4.467 1.00 . A A . 68 GLU HA 1 1
6 7775 1 1 68 GLU HB2 H -4.836 -0.457 3.566 1.00 . A A . 68 GLU HB2 1 1
6 7776 1 1 68 GLU HB3 H -4.549 -1.288 2.043 1.00 . A A . 68 GLU HB3 1 1
6 7777 1 1 68 GLU HG2 H -7.329 -0.932 3.073 1.00 . A A . 68 GLU HG2 1 1
6 7778 1 1 68 GLU HG3 H -6.497 0.358 2.201 1.00 . A A . 68 GLU HG3 1 1
6 7779 1 1 68 GLU N N -4.010 -2.943 3.994 1.00 . A A . 68 GLU N 1 1
6 7780 1 1 68 GLU O O -7.096 -3.978 2.833 1.00 . A A . 68 GLU O 1 1
6 7781 1 1 68 GLU OE1 O -5.969 -1.656 0.265 1.00 . A A . 68 GLU OE1 1 1
6 7782 1 1 68 GLU OE2 O -8.110 -1.585 0.777 1.00 . A A . 68 GLU OE2 1 1
6 7783 1 1 69 PHE C C -6.090 -6.171 1.225 1.00 . A A . 69 PHE C 1 1
6 7784 1 1 69 PHE CA C -5.566 -4.866 0.628 1.00 . A A . 69 PHE CA 1 1
6 7785 1 1 69 PHE CB C -4.350 -5.135 -0.271 1.00 . A A . 69 PHE CB 1 1
6 7786 1 1 69 PHE CD1 C -5.114 -4.553 -2.585 1.00 . A A . 69 PHE CD1 1 1
6 7787 1 1 69 PHE CD2 C -3.376 -3.213 -1.622 1.00 . A A . 69 PHE CD2 1 1
6 7788 1 1 69 PHE CE1 C -5.058 -3.796 -3.738 1.00 . A A . 69 PHE CE1 1 1
6 7789 1 1 69 PHE CE2 C -3.325 -2.458 -2.779 1.00 . A A . 69 PHE CE2 1 1
6 7790 1 1 69 PHE CG C -4.281 -4.279 -1.512 1.00 . A A . 69 PHE CG 1 1
6 7791 1 1 69 PHE CZ C -4.164 -2.751 -3.836 1.00 . A A . 69 PHE CZ 1 1
6 7792 1 1 69 PHE H H -4.284 -3.513 1.593 1.00 . A A . 69 PHE H 1 1
6 7793 1 1 69 PHE HA H -6.345 -4.410 0.037 1.00 . A A . 69 PHE HA 1 1
6 7794 1 1 69 PHE HB2 H -3.453 -4.952 0.296 1.00 . A A . 69 PHE HB2 1 1
6 7795 1 1 69 PHE HB3 H -4.366 -6.170 -0.582 1.00 . A A . 69 PHE HB3 1 1
6 7796 1 1 69 PHE HD1 H -5.816 -5.370 -2.513 1.00 . A A . 69 PHE HD1 1 1
6 7797 1 1 69 PHE HD2 H -2.708 -2.965 -0.794 1.00 . A A . 69 PHE HD2 1 1
6 7798 1 1 69 PHE HE1 H -5.715 -4.025 -4.567 1.00 . A A . 69 PHE HE1 1 1
6 7799 1 1 69 PHE HE2 H -2.625 -1.640 -2.857 1.00 . A A . 69 PHE HE2 1 1
6 7800 1 1 69 PHE HZ H -4.121 -2.159 -4.738 1.00 . A A . 69 PHE HZ 1 1
6 7801 1 1 69 PHE N N -5.170 -3.924 1.659 1.00 . A A . 69 PHE N 1 1
6 7802 1 1 69 PHE O O -7.153 -6.659 0.837 1.00 . A A . 69 PHE O 1 1
6 7803 1 1 70 ALA C C -6.728 -7.774 3.937 1.00 . A A . 70 ALA C 1 1
6 7804 1 1 70 ALA CA C -5.722 -7.987 2.806 1.00 . A A . 70 ALA CA 1 1
6 7805 1 1 70 ALA CB C -4.487 -8.704 3.329 1.00 . A A . 70 ALA CB 1 1
6 7806 1 1 70 ALA H H -4.503 -6.301 2.426 1.00 . A A . 70 ALA H 1 1
6 7807 1 1 70 ALA HA H -6.176 -8.617 2.054 1.00 . A A . 70 ALA HA 1 1
6 7808 1 1 70 ALA HB1 H -4.588 -9.765 3.161 1.00 . A A . 70 ALA HB1 1 1
6 7809 1 1 70 ALA HB2 H -4.383 -8.514 4.387 1.00 . A A . 70 ALA HB2 1 1
6 7810 1 1 70 ALA HB3 H -3.613 -8.339 2.810 1.00 . A A . 70 ALA HB3 1 1
6 7811 1 1 70 ALA N N -5.339 -6.735 2.163 1.00 . A A . 70 ALA N 1 1
6 7812 1 1 70 ALA O O -7.498 -8.677 4.267 1.00 . A A . 70 ALA O 1 1
6 7813 1 1 71 GLN C C -8.881 -5.566 5.182 1.00 . A A . 71 GLN C 1 1
6 7814 1 1 71 GLN CA C -7.619 -6.290 5.650 1.00 . A A . 71 GLN CA 1 1
6 7815 1 1 71 GLN CB C -6.902 -5.450 6.709 1.00 . A A . 71 GLN CB 1 1
6 7816 1 1 71 GLN CD C -6.583 -5.823 9.188 1.00 . A A . 71 GLN CD 1 1
6 7817 1 1 71 GLN CG C -7.564 -5.501 8.077 1.00 . A A . 71 GLN CG 1 1
6 7818 1 1 71 GLN H H -6.070 -5.909 4.250 1.00 . A A . 71 GLN H 1 1
6 7819 1 1 71 GLN HA H -7.909 -7.229 6.096 1.00 . A A . 71 GLN HA 1 1
6 7820 1 1 71 GLN HB2 H -5.888 -5.808 6.809 1.00 . A A . 71 GLN HB2 1 1
6 7821 1 1 71 GLN HB3 H -6.881 -4.420 6.381 1.00 . A A . 71 GLN HB3 1 1
6 7822 1 1 71 GLN HE21 H -7.765 -4.941 10.522 1.00 . A A . 71 GLN HE21 1 1
6 7823 1 1 71 GLN HE22 H -6.300 -5.614 11.146 1.00 . A A . 71 GLN HE22 1 1
6 7824 1 1 71 GLN HG2 H -8.013 -4.541 8.283 1.00 . A A . 71 GLN HG2 1 1
6 7825 1 1 71 GLN HG3 H -8.331 -6.261 8.063 1.00 . A A . 71 GLN HG3 1 1
6 7826 1 1 71 GLN N N -6.711 -6.590 4.543 1.00 . A A . 71 GLN N 1 1
6 7827 1 1 71 GLN NE2 N -6.917 -5.418 10.409 1.00 . A A . 71 GLN NE2 1 1
6 7828 1 1 71 GLN O O -9.807 -5.355 5.967 1.00 . A A . 71 GLN O 1 1
6 7829 1 1 71 GLN OE1 O -5.537 -6.429 8.953 1.00 . A A . 71 GLN OE1 1 1
6 7830 1 1 72 ARG C C -11.093 -5.547 2.863 1.00 . A A . 72 ARG C 1 1
6 7831 1 1 72 ARG CA C -10.091 -4.519 3.355 1.00 . A A . 72 ARG CA 1 1
6 7832 1 1 72 ARG CB C -9.692 -3.575 2.215 1.00 . A A . 72 ARG CB 1 1
6 7833 1 1 72 ARG CD C -10.074 -4.253 -0.177 1.00 . A A . 72 ARG CD 1 1
6 7834 1 1 72 ARG CG C -9.113 -4.287 1.002 1.00 . A A . 72 ARG CG 1 1
6 7835 1 1 72 ARG CZ C -9.256 -5.995 -1.716 1.00 . A A . 72 ARG CZ 1 1
6 7836 1 1 72 ARG H H -8.179 -5.408 3.317 1.00 . A A . 72 ARG H 1 1
6 7837 1 1 72 ARG HA H -10.543 -3.941 4.148 1.00 . A A . 72 ARG HA 1 1
6 7838 1 1 72 ARG HB2 H -10.564 -3.022 1.901 1.00 . A A . 72 ARG HB2 1 1
6 7839 1 1 72 ARG HB3 H -8.953 -2.880 2.584 1.00 . A A . 72 ARG HB3 1 1
6 7840 1 1 72 ARG HD2 H -10.916 -4.893 0.044 1.00 . A A . 72 ARG HD2 1 1
6 7841 1 1 72 ARG HD3 H -10.419 -3.239 -0.314 1.00 . A A . 72 ARG HD3 1 1
6 7842 1 1 72 ARG HE H -9.144 -4.030 -2.047 1.00 . A A . 72 ARG HE 1 1
6 7843 1 1 72 ARG HG2 H -8.193 -3.800 0.716 1.00 . A A . 72 ARG HG2 1 1
6 7844 1 1 72 ARG HG3 H -8.911 -5.315 1.261 1.00 . A A . 72 ARG HG3 1 1
6 7845 1 1 72 ARG HH11 H -10.084 -6.704 -0.014 1.00 . A A . 72 ARG HH11 1 1
6 7846 1 1 72 ARG HH12 H -9.504 -7.908 -1.114 1.00 . A A . 72 ARG HH12 1 1
6 7847 1 1 72 ARG HH21 H -8.380 -5.611 -3.497 1.00 . A A . 72 ARG HH21 1 1
6 7848 1 1 72 ARG HH22 H -8.535 -7.289 -3.091 1.00 . A A . 72 ARG HH22 1 1
6 7849 1 1 72 ARG N N -8.929 -5.199 3.905 1.00 . A A . 72 ARG N 1 1
6 7850 1 1 72 ARG NE N -9.443 -4.712 -1.412 1.00 . A A . 72 ARG NE 1 1
6 7851 1 1 72 ARG NH1 N -9.646 -6.946 -0.879 1.00 . A A . 72 ARG NH1 1 1
6 7852 1 1 72 ARG NH2 N -8.676 -6.325 -2.863 1.00 . A A . 72 ARG NH2 1 1
6 7853 1 1 72 ARG O O -12.305 -5.354 2.962 1.00 . A A . 72 ARG O 1 1
6 7854 1 1 73 SER C C -10.545 -8.824 1.198 1.00 . A A . 73 SER C 1 1
6 7855 1 1 73 SER CA C -11.398 -7.736 1.844 1.00 . A A . 73 SER CA 1 1
6 7856 1 1 73 SER CB C -12.432 -7.209 0.844 1.00 . A A . 73 SER CB 1 1
6 7857 1 1 73 SER H H -9.593 -6.746 2.306 1.00 . A A . 73 SER H 1 1
6 7858 1 1 73 SER HA H -11.909 -8.156 2.692 1.00 . A A . 73 SER HA 1 1
6 7859 1 1 73 SER HB2 H -12.427 -6.130 0.859 1.00 . A A . 73 SER HB2 1 1
6 7860 1 1 73 SER HB3 H -12.182 -7.556 -0.148 1.00 . A A . 73 SER HB3 1 1
6 7861 1 1 73 SER HG H -13.701 -8.594 1.401 1.00 . A A . 73 SER HG 1 1
6 7862 1 1 73 SER N N -10.567 -6.653 2.343 1.00 . A A . 73 SER N 1 1
6 7863 1 1 73 SER O O -10.876 -9.336 0.128 1.00 . A A . 73 SER O 1 1
6 7864 1 1 73 SER OG O -13.734 -7.663 1.171 1.00 . A A . 73 SER OG 1 1
6 7865 1 1 74 GLY C C -8.494 -11.421 2.226 1.00 . A A . 74 GLY C 1 1
6 7866 1 1 74 GLY CA C -8.560 -10.197 1.333 1.00 . A A . 74 GLY CA 1 1
6 7867 1 1 74 GLY H H -9.231 -8.730 2.704 1.00 . A A . 74 GLY H 1 1
6 7868 1 1 74 GLY HA2 H -8.911 -10.497 0.357 1.00 . A A . 74 GLY HA2 1 1
6 7869 1 1 74 GLY HA3 H -7.567 -9.784 1.235 1.00 . A A . 74 GLY HA3 1 1
6 7870 1 1 74 GLY N N -9.444 -9.172 1.856 1.00 . A A . 74 GLY N 1 1
6 7871 1 1 74 GLY O O -9.189 -12.408 1.989 1.00 . A A . 74 GLY O 1 1
6 7872 1 1 75 LYS C C -7.364 -11.964 5.621 1.00 . A A . 75 LYS C 1 1
6 7873 1 1 75 LYS CA C -7.500 -12.468 4.187 1.00 . A A . 75 LYS CA 1 1
6 7874 1 1 75 LYS CB C -6.277 -13.309 3.812 1.00 . A A . 75 LYS CB 1 1
6 7875 1 1 75 LYS CD C -6.712 -15.693 3.143 1.00 . A A . 75 LYS CD 1 1
6 7876 1 1 75 LYS CE C -7.216 -17.032 3.658 1.00 . A A . 75 LYS CE 1 1
6 7877 1 1 75 LYS CG C -6.363 -14.752 4.285 1.00 . A A . 75 LYS CG 1 1
6 7878 1 1 75 LYS H H -7.127 -10.542 3.392 1.00 . A A . 75 LYS H 1 1
6 7879 1 1 75 LYS HA H -8.384 -13.084 4.117 1.00 . A A . 75 LYS HA 1 1
6 7880 1 1 75 LYS HB2 H -6.171 -13.308 2.738 1.00 . A A . 75 LYS HB2 1 1
6 7881 1 1 75 LYS HB3 H -5.400 -12.861 4.253 1.00 . A A . 75 LYS HB3 1 1
6 7882 1 1 75 LYS HD2 H -7.482 -15.240 2.536 1.00 . A A . 75 LYS HD2 1 1
6 7883 1 1 75 LYS HD3 H -5.829 -15.858 2.543 1.00 . A A . 75 LYS HD3 1 1
6 7884 1 1 75 LYS HE2 H -6.750 -17.235 4.610 1.00 . A A . 75 LYS HE2 1 1
6 7885 1 1 75 LYS HE3 H -8.287 -16.972 3.788 1.00 . A A . 75 LYS HE3 1 1
6 7886 1 1 75 LYS HG2 H -5.409 -15.042 4.698 1.00 . A A . 75 LYS HG2 1 1
6 7887 1 1 75 LYS HG3 H -7.125 -14.826 5.047 1.00 . A A . 75 LYS HG3 1 1
6 7888 1 1 75 LYS HZ1 H -7.094 -19.060 3.172 1.00 . A A . 75 LYS HZ1 1 1
6 7889 1 1 75 LYS HZ2 H -5.901 -18.108 2.443 1.00 . A A . 75 LYS HZ2 1 1
6 7890 1 1 75 LYS HZ3 H -7.489 -18.064 1.862 1.00 . A A . 75 LYS HZ3 1 1
6 7891 1 1 75 LYS N N -7.655 -11.357 3.256 1.00 . A A . 75 LYS N 1 1
6 7892 1 1 75 LYS NZ N -6.903 -18.143 2.718 1.00 . A A . 75 LYS NZ 1 1
6 7893 1 1 75 LYS O O -6.769 -10.915 5.866 1.00 . A A . 75 LYS O 1 1
6 7894 1 1 76 LYS C C -6.955 -13.303 8.747 1.00 . A A . 76 LYS C 1 1
6 7895 1 1 76 LYS CA C -7.859 -12.349 7.972 1.00 . A A . 76 LYS CA 1 1
6 7896 1 1 76 LYS CB C -9.263 -12.349 8.582 1.00 . A A . 76 LYS CB 1 1
6 7897 1 1 76 LYS CD C -10.947 -10.903 7.401 1.00 . A A . 76 LYS CD 1 1
6 7898 1 1 76 LYS CE C -11.702 -9.585 7.423 1.00 . A A . 76 LYS CE 1 1
6 7899 1 1 76 LYS CG C -9.944 -10.990 8.540 1.00 . A A . 76 LYS CG 1 1
6 7900 1 1 76 LYS H H -8.380 -13.545 6.305 1.00 . A A . 76 LYS H 1 1
6 7901 1 1 76 LYS HA H -7.449 -11.352 8.036 1.00 . A A . 76 LYS HA 1 1
6 7902 1 1 76 LYS HB2 H -9.877 -13.053 8.041 1.00 . A A . 76 LYS HB2 1 1
6 7903 1 1 76 LYS HB3 H -9.196 -12.662 9.614 1.00 . A A . 76 LYS HB3 1 1
6 7904 1 1 76 LYS HD2 H -10.420 -10.989 6.462 1.00 . A A . 76 LYS HD2 1 1
6 7905 1 1 76 LYS HD3 H -11.654 -11.715 7.493 1.00 . A A . 76 LYS HD3 1 1
6 7906 1 1 76 LYS HE2 H -12.172 -9.469 8.389 1.00 . A A . 76 LYS HE2 1 1
6 7907 1 1 76 LYS HE3 H -11.001 -8.779 7.267 1.00 . A A . 76 LYS HE3 1 1
6 7908 1 1 76 LYS HG2 H -10.462 -10.829 9.474 1.00 . A A . 76 LYS HG2 1 1
6 7909 1 1 76 LYS HG3 H -9.193 -10.226 8.406 1.00 . A A . 76 LYS HG3 1 1
6 7910 1 1 76 LYS HZ1 H -13.466 -10.263 6.532 1.00 . A A . 76 LYS HZ1 1 1
6 7911 1 1 76 LYS HZ2 H -12.324 -9.677 5.432 1.00 . A A . 76 LYS HZ2 1 1
6 7912 1 1 76 LYS HZ3 H -13.217 -8.596 6.378 1.00 . A A . 76 LYS HZ3 1 1
6 7913 1 1 76 LYS N N -7.920 -12.718 6.563 1.00 . A A . 76 LYS N 1 1
6 7914 1 1 76 LYS NZ N -12.751 -9.526 6.367 1.00 . A A . 76 LYS NZ 1 1
6 7915 1 1 76 LYS O O -6.840 -14.480 8.404 1.00 . A A . 76 LYS O 1 1
6 7916 1 1 77 VAL C C -5.411 -13.106 12.060 1.00 . A A . 77 VAL C 1 1
6 7917 1 1 77 VAL CA C -5.419 -13.593 10.611 1.00 . A A . 77 VAL CA 1 1
6 7918 1 1 77 VAL CB C -3.978 -13.562 10.067 1.00 . A A . 77 VAL CB 1 1
6 7919 1 1 77 VAL CG1 C -3.103 -14.557 10.813 1.00 . A A . 77 VAL CG1 1 1
6 7920 1 1 77 VAL CG2 C -3.966 -13.845 8.572 1.00 . A A . 77 VAL CG2 1 1
6 7921 1 1 77 VAL H H -6.446 -11.842 10.013 1.00 . A A . 77 VAL H 1 1
6 7922 1 1 77 VAL HA H -5.769 -14.615 10.584 1.00 . A A . 77 VAL HA 1 1
6 7923 1 1 77 VAL HB H -3.576 -12.573 10.227 1.00 . A A . 77 VAL HB 1 1
6 7924 1 1 77 VAL HG11 H -3.342 -15.560 10.488 1.00 . A A . 77 VAL HG11 1 1
6 7925 1 1 77 VAL HG12 H -3.283 -14.470 11.874 1.00 . A A . 77 VAL HG12 1 1
6 7926 1 1 77 VAL HG13 H -2.064 -14.350 10.604 1.00 . A A . 77 VAL HG13 1 1
6 7927 1 1 77 VAL HG21 H -4.326 -12.977 8.039 1.00 . A A . 77 VAL HG21 1 1
6 7928 1 1 77 VAL HG22 H -4.607 -14.689 8.360 1.00 . A A . 77 VAL HG22 1 1
6 7929 1 1 77 VAL HG23 H -2.959 -14.070 8.256 1.00 . A A . 77 VAL HG23 1 1
6 7930 1 1 77 VAL N N -6.314 -12.787 9.790 1.00 . A A . 77 VAL N 1 1
6 7931 1 1 77 VAL O O -4.770 -12.105 12.380 1.00 . A A . 77 VAL O 1 1
6 7932 1 1 78 PRO C C -4.805 -13.202 14.979 1.00 . A A . 78 PRO C 1 1
6 7933 1 1 78 PRO CA C -6.189 -13.436 14.377 1.00 . A A . 78 PRO CA 1 1
6 7934 1 1 78 PRO CB C -6.859 -14.645 15.031 1.00 . A A . 78 PRO CB 1 1
6 7935 1 1 78 PRO CD C -6.919 -15.017 12.669 1.00 . A A . 78 PRO CD 1 1
6 7936 1 1 78 PRO CG C -7.678 -15.254 13.947 1.00 . A A . 78 PRO CG 1 1
6 7937 1 1 78 PRO HA H -6.798 -12.557 14.527 1.00 . A A . 78 PRO HA 1 1
6 7938 1 1 78 PRO HB2 H -6.104 -15.329 15.389 1.00 . A A . 78 PRO HB2 1 1
6 7939 1 1 78 PRO HB3 H -7.476 -14.317 15.854 1.00 . A A . 78 PRO HB3 1 1
6 7940 1 1 78 PRO HD2 H -6.275 -15.858 12.452 1.00 . A A . 78 PRO HD2 1 1
6 7941 1 1 78 PRO HD3 H -7.602 -14.842 11.852 1.00 . A A . 78 PRO HD3 1 1
6 7942 1 1 78 PRO HG2 H -7.793 -16.313 14.124 1.00 . A A . 78 PRO HG2 1 1
6 7943 1 1 78 PRO HG3 H -8.644 -14.773 13.901 1.00 . A A . 78 PRO HG3 1 1
6 7944 1 1 78 PRO N N -6.123 -13.808 12.959 1.00 . A A . 78 PRO N 1 1
6 7945 1 1 78 PRO O O -3.789 -13.540 14.371 1.00 . A A . 78 PRO O 1 1
6 7946 1 1 79 PRO C C -2.776 -13.613 17.327 1.00 . A A . 79 PRO C 1 1
6 7947 1 1 79 PRO CA C -3.478 -12.339 16.870 1.00 . A A . 79 PRO CA 1 1
6 7948 1 1 79 PRO CB C -3.898 -11.497 18.078 1.00 . A A . 79 PRO CB 1 1
6 7949 1 1 79 PRO CD C -5.910 -12.181 16.984 1.00 . A A . 79 PRO CD 1 1
6 7950 1 1 79 PRO CG C -5.315 -11.878 18.331 1.00 . A A . 79 PRO CG 1 1
6 7951 1 1 79 PRO HA H -2.810 -11.767 16.243 1.00 . A A . 79 PRO HA 1 1
6 7952 1 1 79 PRO HB2 H -3.267 -11.734 18.922 1.00 . A A . 79 PRO HB2 1 1
6 7953 1 1 79 PRO HB3 H -3.809 -10.449 17.837 1.00 . A A . 79 PRO HB3 1 1
6 7954 1 1 79 PRO HD2 H -6.641 -12.973 17.063 1.00 . A A . 79 PRO HD2 1 1
6 7955 1 1 79 PRO HD3 H -6.356 -11.295 16.560 1.00 . A A . 79 PRO HD3 1 1
6 7956 1 1 79 PRO HG2 H -5.353 -12.753 18.964 1.00 . A A . 79 PRO HG2 1 1
6 7957 1 1 79 PRO HG3 H -5.839 -11.055 18.795 1.00 . A A . 79 PRO HG3 1 1
6 7958 1 1 79 PRO N N -4.746 -12.617 16.188 1.00 . A A . 79 PRO N 1 1
6 7959 1 1 79 PRO O O -3.282 -14.718 17.131 1.00 . A A . 79 PRO O 1 1
6 7960 1 1 80 ASN C C -0.457 -15.520 17.276 1.00 . A A . 80 ASN C 1 1
6 7961 1 1 80 ASN CA C -0.833 -14.588 18.424 1.00 . A A . 80 ASN CA 1 1
6 7962 1 1 80 ASN CB C -1.627 -15.358 19.480 1.00 . A A . 80 ASN CB 1 1
6 7963 1 1 80 ASN CG C -0.747 -16.265 20.318 1.00 . A A . 80 ASN CG 1 1
6 7964 1 1 80 ASN H H -1.255 -12.545 18.066 1.00 . A A . 80 ASN H 1 1
6 7965 1 1 80 ASN HA H 0.071 -14.207 18.873 1.00 . A A . 80 ASN HA 1 1
6 7966 1 1 80 ASN HB2 H -2.115 -14.654 20.138 1.00 . A A . 80 ASN HB2 1 1
6 7967 1 1 80 ASN HB3 H -2.375 -15.963 18.990 1.00 . A A . 80 ASN HB3 1 1
6 7968 1 1 80 ASN HD21 H -0.323 -14.760 21.546 1.00 . A A . 80 ASN HD21 1 1
6 7969 1 1 80 ASN HD22 H 0.416 -16.274 21.930 1.00 . A A . 80 ASN HD22 1 1
6 7970 1 1 80 ASN N N -1.606 -13.451 17.938 1.00 . A A . 80 ASN N 1 1
6 7971 1 1 80 ASN ND2 N -0.159 -15.711 21.370 1.00 . A A . 80 ASN ND2 1 1
6 7972 1 1 80 ASN O O 0.687 -15.420 16.783 1.00 . A A . 80 ASN O 1 1
6 7973 1 1 80 ASN OXT O -1.309 -16.342 16.879 1.00 . A A . 80 ASN OXT 1 1
6 7974 1 1 80 ASN OD1 O -0.598 -17.450 20.021 1.00 . A A . 80 ASN OD1 1 1
7 7975 1 1 1 MET C C 2.688 7.207 15.832 1.00 . A A . 1 MET C 1 1
7 7976 1 1 1 MET CA C 1.592 7.994 16.542 1.00 . A A . 1 MET CA 1 1
7 7977 1 1 1 MET CB C 2.202 9.142 17.350 1.00 . A A . 1 MET CB 1 1
7 7978 1 1 1 MET CE C 1.223 12.236 16.291 1.00 . A A . 1 MET CE 1 1
7 7979 1 1 1 MET CG C 1.165 10.049 17.994 1.00 . A A . 1 MET CG 1 1
7 7980 1 1 1 MET H1 H 0.210 7.737 18.045 1.00 . A A . 1 MET H1 1 1
7 7981 1 1 1 MET H2 H 1.499 6.604 18.055 1.00 . A A . 1 MET H2 1 1
7 7982 1 1 1 MET H3 H 0.248 6.474 16.886 1.00 . A A . 1 MET H3 1 1
7 7983 1 1 1 MET HA H 0.915 8.400 15.803 1.00 . A A . 1 MET HA 1 1
7 7984 1 1 1 MET HB2 H 2.820 8.727 18.132 1.00 . A A . 1 MET HB2 1 1
7 7985 1 1 1 MET HB3 H 2.817 9.741 16.695 1.00 . A A . 1 MET HB3 1 1
7 7986 1 1 1 MET HE1 H 2.125 12.355 15.710 1.00 . A A . 1 MET HE1 1 1
7 7987 1 1 1 MET HE2 H 0.672 13.165 16.297 1.00 . A A . 1 MET HE2 1 1
7 7988 1 1 1 MET HE3 H 0.615 11.458 15.855 1.00 . A A . 1 MET HE3 1 1
7 7989 1 1 1 MET HG2 H 0.233 9.945 17.459 1.00 . A A . 1 MET HG2 1 1
7 7990 1 1 1 MET HG3 H 1.025 9.742 19.021 1.00 . A A . 1 MET HG3 1 1
7 7991 1 1 1 MET N N 0.817 7.124 17.464 1.00 . A A . 1 MET N 1 1
7 7992 1 1 1 MET O O 3.827 7.662 15.727 1.00 . A A . 1 MET O 1 1
7 7993 1 1 1 MET SD S 1.652 11.786 17.971 1.00 . A A . 1 MET SD 1 1
7 7994 1 1 2 MET C C 3.034 5.180 13.141 1.00 . A A . 2 MET C 1 1
7 7995 1 1 2 MET CA C 3.290 5.167 14.646 1.00 . A A . 2 MET CA 1 1
7 7996 1 1 2 MET CB C 3.209 3.734 15.177 1.00 . A A . 2 MET CB 1 1
7 7997 1 1 2 MET CE C 3.748 0.618 16.355 1.00 . A A . 2 MET CE 1 1
7 7998 1 1 2 MET CG C 4.566 3.078 15.372 1.00 . A A . 2 MET CG 1 1
7 7999 1 1 2 MET H H 1.413 5.711 15.461 1.00 . A A . 2 MET H 1 1
7 8000 1 1 2 MET HA H 4.280 5.554 14.833 1.00 . A A . 2 MET HA 1 1
7 8001 1 1 2 MET HB2 H 2.697 3.744 16.128 1.00 . A A . 2 MET HB2 1 1
7 8002 1 1 2 MET HB3 H 2.640 3.135 14.480 1.00 . A A . 2 MET HB3 1 1
7 8003 1 1 2 MET HE1 H 3.100 0.869 15.527 1.00 . A A . 2 MET HE1 1 1
7 8004 1 1 2 MET HE2 H 3.154 0.252 17.179 1.00 . A A . 2 MET HE2 1 1
7 8005 1 1 2 MET HE3 H 4.447 -0.145 16.047 1.00 . A A . 2 MET HE3 1 1
7 8006 1 1 2 MET HG2 H 4.770 2.443 14.523 1.00 . A A . 2 MET HG2 1 1
7 8007 1 1 2 MET HG3 H 5.319 3.851 15.430 1.00 . A A . 2 MET HG3 1 1
7 8008 1 1 2 MET N N 2.337 6.020 15.346 1.00 . A A . 2 MET N 1 1
7 8009 1 1 2 MET O O 3.948 4.964 12.345 1.00 . A A . 2 MET O 1 1
7 8010 1 1 2 MET SD S 4.648 2.079 16.871 1.00 . A A . 2 MET SD 1 1
7 8011 1 1 3 SER C C 2.024 6.685 10.652 1.00 . A A . 3 SER C 1 1
7 8012 1 1 3 SER CA C 1.411 5.473 11.348 1.00 . A A . 3 SER CA 1 1
7 8013 1 1 3 SER CB C -0.112 5.506 11.206 1.00 . A A . 3 SER CB 1 1
7 8014 1 1 3 SER H H 1.100 5.596 13.439 1.00 . A A . 3 SER H 1 1
7 8015 1 1 3 SER HA H 1.787 4.575 10.881 1.00 . A A . 3 SER HA 1 1
7 8016 1 1 3 SER HB2 H -0.482 6.465 11.538 1.00 . A A . 3 SER HB2 1 1
7 8017 1 1 3 SER HB3 H -0.378 5.358 10.170 1.00 . A A . 3 SER HB3 1 1
7 8018 1 1 3 SER HG H -0.347 3.638 11.746 1.00 . A A . 3 SER HG 1 1
7 8019 1 1 3 SER N N 1.785 5.434 12.758 1.00 . A A . 3 SER N 1 1
7 8020 1 1 3 SER O O 2.327 6.636 9.460 1.00 . A A . 3 SER O 1 1
7 8021 1 1 3 SER OG O -0.720 4.490 11.983 1.00 . A A . 3 SER OG 1 1
7 8022 1 1 4 LEU C C 1.847 9.662 9.875 1.00 . A A . 4 LEU C 1 1
7 8023 1 1 4 LEU CA C 2.785 9.002 10.870 1.00 . A A . 4 LEU CA 1 1
7 8024 1 1 4 LEU CB C 4.123 8.746 10.164 1.00 . A A . 4 LEU CB 1 1
7 8025 1 1 4 LEU CD1 C 5.473 6.733 9.500 1.00 . A A . 4 LEU CD1 1 1
7 8026 1 1 4 LEU CD2 C 6.069 8.006 11.566 1.00 . A A . 4 LEU CD2 1 1
7 8027 1 1 4 LEU CG C 4.931 7.542 10.669 1.00 . A A . 4 LEU CG 1 1
7 8028 1 1 4 LEU H H 1.946 7.737 12.350 1.00 . A A . 4 LEU H 1 1
7 8029 1 1 4 LEU HA H 2.948 9.677 11.696 1.00 . A A . 4 LEU HA 1 1
7 8030 1 1 4 LEU HB2 H 3.924 8.613 9.102 1.00 . A A . 4 LEU HB2 1 1
7 8031 1 1 4 LEU HB3 H 4.734 9.630 10.282 1.00 . A A . 4 LEU HB3 1 1
7 8032 1 1 4 LEU HD11 H 5.453 5.683 9.749 1.00 . A A . 4 LEU HD11 1 1
7 8033 1 1 4 LEU HD12 H 6.489 7.034 9.294 1.00 . A A . 4 LEU HD12 1 1
7 8034 1 1 4 LEU HD13 H 4.861 6.908 8.627 1.00 . A A . 4 LEU HD13 1 1
7 8035 1 1 4 LEU HD21 H 6.677 7.157 11.843 1.00 . A A . 4 LEU HD21 1 1
7 8036 1 1 4 LEU HD22 H 5.663 8.463 12.456 1.00 . A A . 4 LEU HD22 1 1
7 8037 1 1 4 LEU HD23 H 6.675 8.725 11.036 1.00 . A A . 4 LEU HD23 1 1
7 8038 1 1 4 LEU HG H 4.291 6.897 11.251 1.00 . A A . 4 LEU HG 1 1
7 8039 1 1 4 LEU N N 2.207 7.767 11.406 1.00 . A A . 4 LEU N 1 1
7 8040 1 1 4 LEU O O 1.397 10.791 10.074 1.00 . A A . 4 LEU O 1 1
7 8041 1 1 5 VAL C C -0.689 8.997 7.839 1.00 . A A . 5 VAL C 1 1
7 8042 1 1 5 VAL CA C 0.746 9.472 7.722 1.00 . A A . 5 VAL CA 1 1
7 8043 1 1 5 VAL CB C 1.277 9.080 6.333 1.00 . A A . 5 VAL CB 1 1
7 8044 1 1 5 VAL CG1 C 1.115 10.237 5.380 1.00 . A A . 5 VAL CG1 1 1
7 8045 1 1 5 VAL CG2 C 2.738 8.655 6.394 1.00 . A A . 5 VAL CG2 1 1
7 8046 1 1 5 VAL H H 2.004 8.077 8.679 1.00 . A A . 5 VAL H 1 1
7 8047 1 1 5 VAL HA H 0.758 10.550 7.789 1.00 . A A . 5 VAL HA 1 1
7 8048 1 1 5 VAL HB H 0.695 8.248 5.964 1.00 . A A . 5 VAL HB 1 1
7 8049 1 1 5 VAL HG11 H 2.051 10.756 5.322 1.00 . A A . 5 VAL HG11 1 1
7 8050 1 1 5 VAL HG12 H 0.343 10.909 5.743 1.00 . A A . 5 VAL HG12 1 1
7 8051 1 1 5 VAL HG13 H 0.847 9.868 4.406 1.00 . A A . 5 VAL HG13 1 1
7 8052 1 1 5 VAL HG21 H 3.349 9.507 6.650 1.00 . A A . 5 VAL HG21 1 1
7 8053 1 1 5 VAL HG22 H 3.040 8.272 5.430 1.00 . A A . 5 VAL HG22 1 1
7 8054 1 1 5 VAL HG23 H 2.860 7.889 7.139 1.00 . A A . 5 VAL HG23 1 1
7 8055 1 1 5 VAL N N 1.591 8.958 8.783 1.00 . A A . 5 VAL N 1 1
7 8056 1 1 5 VAL O O -1.011 7.854 7.516 1.00 . A A . 5 VAL O 1 1
7 8057 1 1 6 SER C C -3.719 10.017 7.158 1.00 . A A . 6 SER C 1 1
7 8058 1 1 6 SER CA C -2.964 9.591 8.413 1.00 . A A . 6 SER CA 1 1
7 8059 1 1 6 SER CB C -3.548 10.294 9.640 1.00 . A A . 6 SER CB 1 1
7 8060 1 1 6 SER H H -1.231 10.795 8.498 1.00 . A A . 6 SER H 1 1
7 8061 1 1 6 SER HA H -3.064 8.523 8.536 1.00 . A A . 6 SER HA 1 1
7 8062 1 1 6 SER HB2 H -2.966 11.178 9.857 1.00 . A A . 6 SER HB2 1 1
7 8063 1 1 6 SER HB3 H -4.571 10.577 9.437 1.00 . A A . 6 SER HB3 1 1
7 8064 1 1 6 SER HG H -4.151 9.766 11.428 1.00 . A A . 6 SER HG 1 1
7 8065 1 1 6 SER N N -1.551 9.895 8.280 1.00 . A A . 6 SER N 1 1
7 8066 1 1 6 SER O O -3.153 10.635 6.254 1.00 . A A . 6 SER O 1 1
7 8067 1 1 6 SER OG O -3.525 9.446 10.774 1.00 . A A . 6 SER OG 1 1
7 8068 1 1 7 ASP C C -5.674 11.530 5.590 1.00 . A A . 7 ASP C 1 1
7 8069 1 1 7 ASP CA C -5.865 10.063 5.996 1.00 . A A . 7 ASP CA 1 1
7 8070 1 1 7 ASP CB C -7.331 9.815 6.354 1.00 . A A . 7 ASP CB 1 1
7 8071 1 1 7 ASP CG C -7.775 10.618 7.561 1.00 . A A . 7 ASP CG 1 1
7 8072 1 1 7 ASP H H -5.394 9.217 7.879 1.00 . A A . 7 ASP H 1 1
7 8073 1 1 7 ASP HA H -5.599 9.434 5.160 1.00 . A A . 7 ASP HA 1 1
7 8074 1 1 7 ASP HB2 H -7.953 10.090 5.514 1.00 . A A . 7 ASP HB2 1 1
7 8075 1 1 7 ASP HB3 H -7.470 8.766 6.571 1.00 . A A . 7 ASP HB3 1 1
7 8076 1 1 7 ASP N N -5.006 9.701 7.122 1.00 . A A . 7 ASP N 1 1
7 8077 1 1 7 ASP O O -6.007 11.918 4.472 1.00 . A A . 7 ASP O 1 1
7 8078 1 1 7 ASP OD1 O -6.923 10.911 8.426 1.00 . A A . 7 ASP OD1 1 1
7 8079 1 1 7 ASP OD2 O -8.976 10.956 7.641 1.00 . A A . 7 ASP OD2 1 1
7 8080 1 1 8 GLU C C -4.163 14.035 4.998 1.00 . A A . 8 GLU C 1 1
7 8081 1 1 8 GLU CA C -4.948 13.767 6.280 1.00 . A A . 8 GLU CA 1 1
7 8082 1 1 8 GLU CB C -4.173 14.360 7.455 1.00 . A A . 8 GLU CB 1 1
7 8083 1 1 8 GLU CD C -3.882 14.063 9.948 1.00 . A A . 8 GLU CD 1 1
7 8084 1 1 8 GLU CG C -4.864 14.179 8.798 1.00 . A A . 8 GLU CG 1 1
7 8085 1 1 8 GLU H H -4.936 11.971 7.394 1.00 . A A . 8 GLU H 1 1
7 8086 1 1 8 GLU HA H -5.911 14.246 6.215 1.00 . A A . 8 GLU HA 1 1
7 8087 1 1 8 GLU HB2 H -3.200 13.879 7.505 1.00 . A A . 8 GLU HB2 1 1
7 8088 1 1 8 GLU HB3 H -4.034 15.417 7.284 1.00 . A A . 8 GLU HB3 1 1
7 8089 1 1 8 GLU HG2 H -5.504 15.031 8.977 1.00 . A A . 8 GLU HG2 1 1
7 8090 1 1 8 GLU HG3 H -5.463 13.281 8.763 1.00 . A A . 8 GLU HG3 1 1
7 8091 1 1 8 GLU N N -5.159 12.338 6.516 1.00 . A A . 8 GLU N 1 1
7 8092 1 1 8 GLU O O -4.633 14.741 4.103 1.00 . A A . 8 GLU O 1 1
7 8093 1 1 8 GLU OE1 O -2.828 13.418 9.767 1.00 . A A . 8 GLU OE1 1 1
7 8094 1 1 8 GLU OE2 O -4.168 14.618 11.030 1.00 . A A . 8 GLU OE2 1 1
7 8095 1 1 9 GLU C C -2.746 13.004 2.518 1.00 . A A . 9 GLU C 1 1
7 8096 1 1 9 GLU CA C -2.138 13.694 3.735 1.00 . A A . 9 GLU CA 1 1
7 8097 1 1 9 GLU CB C -0.720 13.175 3.987 1.00 . A A . 9 GLU CB 1 1
7 8098 1 1 9 GLU CD C 0.562 14.907 2.668 1.00 . A A . 9 GLU CD 1 1
7 8099 1 1 9 GLU CG C 0.330 14.274 4.026 1.00 . A A . 9 GLU CG 1 1
7 8100 1 1 9 GLU H H -2.628 12.941 5.651 1.00 . A A . 9 GLU H 1 1
7 8101 1 1 9 GLU HA H -2.093 14.755 3.545 1.00 . A A . 9 GLU HA 1 1
7 8102 1 1 9 GLU HB2 H -0.701 12.656 4.934 1.00 . A A . 9 GLU HB2 1 1
7 8103 1 1 9 GLU HB3 H -0.455 12.483 3.203 1.00 . A A . 9 GLU HB3 1 1
7 8104 1 1 9 GLU HG2 H 0.004 15.041 4.713 1.00 . A A . 9 GLU HG2 1 1
7 8105 1 1 9 GLU HG3 H 1.262 13.852 4.374 1.00 . A A . 9 GLU HG3 1 1
7 8106 1 1 9 GLU N N -2.966 13.487 4.911 1.00 . A A . 9 GLU N 1 1
7 8107 1 1 9 GLU O O -2.504 13.408 1.380 1.00 . A A . 9 GLU O 1 1
7 8108 1 1 9 GLU OE1 O 1.400 14.382 1.904 1.00 . A A . 9 GLU OE1 1 1
7 8109 1 1 9 GLU OE2 O -0.094 15.926 2.368 1.00 . A A . 9 GLU OE2 1 1
7 8110 1 1 10 TRP C C -5.454 11.804 1.184 1.00 . A A . 10 TRP C 1 1
7 8111 1 1 10 TRP CA C -4.140 11.200 1.680 1.00 . A A . 10 TRP CA 1 1
7 8112 1 1 10 TRP CB C -4.371 9.741 2.061 1.00 . A A . 10 TRP CB 1 1
7 8113 1 1 10 TRP CD1 C -5.866 8.473 0.423 1.00 . A A . 10 TRP CD1 1 1
7 8114 1 1 10 TRP CD2 C -3.690 8.414 -0.091 1.00 . A A . 10 TRP CD2 1 1
7 8115 1 1 10 TRP CE2 C -4.400 7.703 -1.074 1.00 . A A . 10 TRP CE2 1 1
7 8116 1 1 10 TRP CE3 C -2.301 8.510 -0.201 1.00 . A A . 10 TRP CE3 1 1
7 8117 1 1 10 TRP CG C -4.649 8.902 0.855 1.00 . A A . 10 TRP CG 1 1
7 8118 1 1 10 TRP CH2 C -2.408 7.202 -2.236 1.00 . A A . 10 TRP CH2 1 1
7 8119 1 1 10 TRP CZ2 C -3.768 7.093 -2.155 1.00 . A A . 10 TRP CZ2 1 1
7 8120 1 1 10 TRP CZ3 C -1.673 7.902 -1.271 1.00 . A A . 10 TRP CZ3 1 1
7 8121 1 1 10 TRP H H -3.667 11.667 3.687 1.00 . A A . 10 TRP H 1 1
7 8122 1 1 10 TRP HA H -3.443 11.216 0.857 1.00 . A A . 10 TRP HA 1 1
7 8123 1 1 10 TRP HB2 H -3.495 9.350 2.551 1.00 . A A . 10 TRP HB2 1 1
7 8124 1 1 10 TRP HB3 H -5.221 9.671 2.724 1.00 . A A . 10 TRP HB3 1 1
7 8125 1 1 10 TRP HD1 H -6.798 8.683 0.926 1.00 . A A . 10 TRP HD1 1 1
7 8126 1 1 10 TRP HE1 H -6.462 7.364 -1.253 1.00 . A A . 10 TRP HE1 1 1
7 8127 1 1 10 TRP HE3 H -1.719 9.045 0.533 1.00 . A A . 10 TRP HE3 1 1
7 8128 1 1 10 TRP HH2 H -1.876 6.742 -3.055 1.00 . A A . 10 TRP HH2 1 1
7 8129 1 1 10 TRP HZ2 H -4.319 6.550 -2.908 1.00 . A A . 10 TRP HZ2 1 1
7 8130 1 1 10 TRP HZ3 H -0.599 7.964 -1.371 1.00 . A A . 10 TRP HZ3 1 1
7 8131 1 1 10 TRP N N -3.520 11.952 2.761 1.00 . A A . 10 TRP N 1 1
7 8132 1 1 10 TRP NE1 N -5.729 7.765 -0.744 1.00 . A A . 10 TRP NE1 1 1
7 8133 1 1 10 TRP O O -5.863 11.530 0.056 1.00 . A A . 10 TRP O 1 1
7 8134 1 1 11 VAL C C -7.119 14.121 0.434 1.00 . A A . 11 VAL C 1 1
7 8135 1 1 11 VAL CA C -7.388 13.193 1.579 1.00 . A A . 11 VAL CA 1 1
7 8136 1 1 11 VAL CB C -8.133 13.958 2.703 1.00 . A A . 11 VAL CB 1 1
7 8137 1 1 11 VAL CG1 C -7.167 14.685 3.620 1.00 . A A . 11 VAL CG1 1 1
7 8138 1 1 11 VAL CG2 C -9.128 14.938 2.104 1.00 . A A . 11 VAL CG2 1 1
7 8139 1 1 11 VAL H H -5.780 12.823 2.877 1.00 . A A . 11 VAL H 1 1
7 8140 1 1 11 VAL HA H -8.022 12.395 1.231 1.00 . A A . 11 VAL HA 1 1
7 8141 1 1 11 VAL HB H -8.683 13.240 3.295 1.00 . A A . 11 VAL HB 1 1
7 8142 1 1 11 VAL HG11 H -6.450 15.231 3.027 1.00 . A A . 11 VAL HG11 1 1
7 8143 1 1 11 VAL HG12 H -6.653 13.970 4.242 1.00 . A A . 11 VAL HG12 1 1
7 8144 1 1 11 VAL HG13 H -7.716 15.375 4.244 1.00 . A A . 11 VAL HG13 1 1
7 8145 1 1 11 VAL HG21 H -9.380 15.691 2.837 1.00 . A A . 11 VAL HG21 1 1
7 8146 1 1 11 VAL HG22 H -10.021 14.410 1.805 1.00 . A A . 11 VAL HG22 1 1
7 8147 1 1 11 VAL HG23 H -8.679 15.411 1.238 1.00 . A A . 11 VAL HG23 1 1
7 8148 1 1 11 VAL N N -6.131 12.610 2.003 1.00 . A A . 11 VAL N 1 1
7 8149 1 1 11 VAL O O -7.842 14.132 -0.564 1.00 . A A . 11 VAL O 1 1
7 8150 1 1 12 GLU C C -5.336 15.019 -1.725 1.00 . A A . 12 GLU C 1 1
7 8151 1 1 12 GLU CA C -5.700 15.806 -0.471 1.00 . A A . 12 GLU CA 1 1
7 8152 1 1 12 GLU CB C -4.535 16.701 -0.040 1.00 . A A . 12 GLU CB 1 1
7 8153 1 1 12 GLU CD C -3.506 17.773 2.002 1.00 . A A . 12 GLU CD 1 1
7 8154 1 1 12 GLU CG C -4.787 17.441 1.263 1.00 . A A . 12 GLU CG 1 1
7 8155 1 1 12 GLU H H -5.512 14.834 1.382 1.00 . A A . 12 GLU H 1 1
7 8156 1 1 12 GLU HA H -6.561 16.402 -0.659 1.00 . A A . 12 GLU HA 1 1
7 8157 1 1 12 GLU HB2 H -3.653 16.091 0.081 1.00 . A A . 12 GLU HB2 1 1
7 8158 1 1 12 GLU HB3 H -4.353 17.432 -0.814 1.00 . A A . 12 GLU HB3 1 1
7 8159 1 1 12 GLU HG2 H -5.307 18.362 1.046 1.00 . A A . 12 GLU HG2 1 1
7 8160 1 1 12 GLU HG3 H -5.403 16.822 1.900 1.00 . A A . 12 GLU HG3 1 1
7 8161 1 1 12 GLU N N -6.060 14.893 0.573 1.00 . A A . 12 GLU N 1 1
7 8162 1 1 12 GLU O O -5.528 15.474 -2.853 1.00 . A A . 12 GLU O 1 1
7 8163 1 1 12 GLU OE1 O -2.750 16.834 2.330 1.00 . A A . 12 GLU OE1 1 1
7 8164 1 1 12 GLU OE2 O -3.257 18.970 2.251 1.00 . A A . 12 GLU OE2 1 1
7 8165 1 1 13 TYR C C -5.578 12.211 -3.227 1.00 . A A . 13 TYR C 1 1
7 8166 1 1 13 TYR CA C -4.393 12.913 -2.559 1.00 . A A . 13 TYR CA 1 1
7 8167 1 1 13 TYR CB C -3.420 11.874 -2.004 1.00 . A A . 13 TYR CB 1 1
7 8168 1 1 13 TYR CD1 C -1.441 13.336 -1.443 1.00 . A A . 13 TYR CD1 1 1
7 8169 1 1 13 TYR CD2 C -1.126 11.569 -3.012 1.00 . A A . 13 TYR CD2 1 1
7 8170 1 1 13 TYR CE1 C -0.115 13.700 -1.581 1.00 . A A . 13 TYR CE1 1 1
7 8171 1 1 13 TYR CE2 C 0.202 11.926 -3.154 1.00 . A A . 13 TYR CE2 1 1
7 8172 1 1 13 TYR CG C -1.968 12.266 -2.155 1.00 . A A . 13 TYR CG 1 1
7 8173 1 1 13 TYR CZ C 0.702 12.992 -2.436 1.00 . A A . 13 TYR CZ 1 1
7 8174 1 1 13 TYR H H -4.702 13.539 -0.558 1.00 . A A . 13 TYR H 1 1
7 8175 1 1 13 TYR HA H -3.879 13.499 -3.305 1.00 . A A . 13 TYR HA 1 1
7 8176 1 1 13 TYR HB2 H -3.619 11.734 -0.952 1.00 . A A . 13 TYR HB2 1 1
7 8177 1 1 13 TYR HB3 H -3.569 10.938 -2.521 1.00 . A A . 13 TYR HB3 1 1
7 8178 1 1 13 TYR HD1 H -2.083 13.889 -0.773 1.00 . A A . 13 TYR HD1 1 1
7 8179 1 1 13 TYR HD2 H -1.521 10.735 -3.572 1.00 . A A . 13 TYR HD2 1 1
7 8180 1 1 13 TYR HE1 H 0.276 14.535 -1.018 1.00 . A A . 13 TYR HE1 1 1
7 8181 1 1 13 TYR HE2 H 0.840 11.372 -3.825 1.00 . A A . 13 TYR HE2 1 1
7 8182 1 1 13 TYR HH H 2.126 13.890 -3.366 1.00 . A A . 13 TYR HH 1 1
7 8183 1 1 13 TYR N N -4.807 13.824 -1.492 1.00 . A A . 13 TYR N 1 1
7 8184 1 1 13 TYR O O -5.606 12.048 -4.445 1.00 . A A . 13 TYR O 1 1
7 8185 1 1 13 TYR OH O 2.022 13.352 -2.576 1.00 . A A . 13 TYR OH 1 1
7 8186 1 1 14 LYS C C -8.383 11.757 -4.070 1.00 . A A . 14 LYS C 1 1
7 8187 1 1 14 LYS CA C -7.700 11.034 -2.912 1.00 . A A . 14 LYS CA 1 1
7 8188 1 1 14 LYS CB C -8.707 10.828 -1.774 1.00 . A A . 14 LYS CB 1 1
7 8189 1 1 14 LYS CD C -8.916 10.026 0.621 1.00 . A A . 14 LYS CD 1 1
7 8190 1 1 14 LYS CE C -10.401 10.342 0.501 1.00 . A A . 14 LYS CE 1 1
7 8191 1 1 14 LYS CG C -8.259 9.804 -0.737 1.00 . A A . 14 LYS CG 1 1
7 8192 1 1 14 LYS H H -6.435 11.895 -1.449 1.00 . A A . 14 LYS H 1 1
7 8193 1 1 14 LYS HA H -7.365 10.068 -3.256 1.00 . A A . 14 LYS HA 1 1
7 8194 1 1 14 LYS HB2 H -8.857 11.772 -1.273 1.00 . A A . 14 LYS HB2 1 1
7 8195 1 1 14 LYS HB3 H -9.645 10.503 -2.195 1.00 . A A . 14 LYS HB3 1 1
7 8196 1 1 14 LYS HD2 H -8.801 9.130 1.212 1.00 . A A . 14 LYS HD2 1 1
7 8197 1 1 14 LYS HD3 H -8.422 10.844 1.117 1.00 . A A . 14 LYS HD3 1 1
7 8198 1 1 14 LYS HE2 H -10.823 9.733 -0.281 1.00 . A A . 14 LYS HE2 1 1
7 8199 1 1 14 LYS HE3 H -10.882 10.104 1.439 1.00 . A A . 14 LYS HE3 1 1
7 8200 1 1 14 LYS HG2 H -8.506 8.808 -1.081 1.00 . A A . 14 LYS HG2 1 1
7 8201 1 1 14 LYS HG3 H -7.192 9.888 -0.624 1.00 . A A . 14 LYS HG3 1 1
7 8202 1 1 14 LYS HZ1 H -10.855 11.885 -0.830 1.00 . A A . 14 LYS HZ1 1 1
7 8203 1 1 14 LYS HZ2 H -9.803 12.342 0.413 1.00 . A A . 14 LYS HZ2 1 1
7 8204 1 1 14 LYS HZ3 H -11.449 12.133 0.734 1.00 . A A . 14 LYS HZ3 1 1
7 8205 1 1 14 LYS N N -6.532 11.762 -2.414 1.00 . A A . 14 LYS N 1 1
7 8206 1 1 14 LYS NZ N -10.644 11.776 0.182 1.00 . A A . 14 LYS NZ 1 1
7 8207 1 1 14 LYS O O -8.987 11.122 -4.934 1.00 . A A . 14 LYS O 1 1
7 8208 1 1 15 SER C C -8.039 13.678 -6.415 1.00 . A A . 15 SER C 1 1
7 8209 1 1 15 SER CA C -8.855 13.862 -5.164 1.00 . A A . 15 SER CA 1 1
7 8210 1 1 15 SER CB C -8.883 15.337 -4.780 1.00 . A A . 15 SER CB 1 1
7 8211 1 1 15 SER H H -7.750 13.533 -3.422 1.00 . A A . 15 SER H 1 1
7 8212 1 1 15 SER HA H -9.861 13.512 -5.335 1.00 . A A . 15 SER HA 1 1
7 8213 1 1 15 SER HB2 H -7.874 15.723 -4.802 1.00 . A A . 15 SER HB2 1 1
7 8214 1 1 15 SER HB3 H -9.494 15.880 -5.485 1.00 . A A . 15 SER HB3 1 1
7 8215 1 1 15 SER HG H -9.976 16.295 -3.466 1.00 . A A . 15 SER HG 1 1
7 8216 1 1 15 SER N N -8.271 13.078 -4.101 1.00 . A A . 15 SER N 1 1
7 8217 1 1 15 SER O O -8.566 13.490 -7.512 1.00 . A A . 15 SER O 1 1
7 8218 1 1 15 SER OG O -9.412 15.518 -3.478 1.00 . A A . 15 SER OG 1 1
7 8219 1 1 16 LYS C C -5.496 12.187 -7.673 1.00 . A A . 16 LYS C 1 1
7 8220 1 1 16 LYS CA C -5.808 13.641 -7.327 1.00 . A A . 16 LYS CA 1 1
7 8221 1 1 16 LYS CB C -4.511 14.395 -7.025 1.00 . A A . 16 LYS CB 1 1
7 8222 1 1 16 LYS CD C -5.338 16.741 -7.383 1.00 . A A . 16 LYS CD 1 1
7 8223 1 1 16 LYS CE C -5.763 18.030 -6.699 1.00 . A A . 16 LYS CE 1 1
7 8224 1 1 16 LYS CG C -4.733 15.760 -6.393 1.00 . A A . 16 LYS CG 1 1
7 8225 1 1 16 LYS H H -6.382 13.930 -5.328 1.00 . A A . 16 LYS H 1 1
7 8226 1 1 16 LYS HA H -6.286 14.099 -8.158 1.00 . A A . 16 LYS HA 1 1
7 8227 1 1 16 LYS HB2 H -3.914 13.802 -6.347 1.00 . A A . 16 LYS HB2 1 1
7 8228 1 1 16 LYS HB3 H -3.965 14.533 -7.946 1.00 . A A . 16 LYS HB3 1 1
7 8229 1 1 16 LYS HD2 H -4.606 16.972 -8.141 1.00 . A A . 16 LYS HD2 1 1
7 8230 1 1 16 LYS HD3 H -6.204 16.286 -7.842 1.00 . A A . 16 LYS HD3 1 1
7 8231 1 1 16 LYS HE2 H -6.415 17.788 -5.873 1.00 . A A . 16 LYS HE2 1 1
7 8232 1 1 16 LYS HE3 H -4.882 18.531 -6.326 1.00 . A A . 16 LYS HE3 1 1
7 8233 1 1 16 LYS HG2 H -5.403 15.654 -5.553 1.00 . A A . 16 LYS HG2 1 1
7 8234 1 1 16 LYS HG3 H -3.783 16.147 -6.053 1.00 . A A . 16 LYS HG3 1 1
7 8235 1 1 16 LYS HZ1 H -7.477 18.651 -7.721 1.00 . A A . 16 LYS HZ1 1 1
7 8236 1 1 16 LYS HZ2 H -6.037 18.918 -8.570 1.00 . A A . 16 LYS HZ2 1 1
7 8237 1 1 16 LYS HZ3 H -6.450 19.918 -7.271 1.00 . A A . 16 LYS HZ3 1 1
7 8238 1 1 16 LYS N N -6.730 13.762 -6.229 1.00 . A A . 16 LYS N 1 1
7 8239 1 1 16 LYS NZ N -6.482 18.943 -7.630 1.00 . A A . 16 LYS NZ 1 1
7 8240 1 1 16 LYS O O -4.834 11.912 -8.673 1.00 . A A . 16 LYS O 1 1
7 8241 1 1 17 PHE C C -6.909 9.126 -7.678 1.00 . A A . 17 PHE C 1 1
7 8242 1 1 17 PHE CA C -5.698 9.841 -7.080 1.00 . A A . 17 PHE CA 1 1
7 8243 1 1 17 PHE CB C -5.272 9.155 -5.780 1.00 . A A . 17 PHE CB 1 1
7 8244 1 1 17 PHE CD1 C -3.382 7.892 -6.844 1.00 . A A . 17 PHE CD1 1 1
7 8245 1 1 17 PHE CD2 C -2.975 9.010 -4.777 1.00 . A A . 17 PHE CD2 1 1
7 8246 1 1 17 PHE CE1 C -2.073 7.451 -6.867 1.00 . A A . 17 PHE CE1 1 1
7 8247 1 1 17 PHE CE2 C -1.665 8.572 -4.795 1.00 . A A . 17 PHE CE2 1 1
7 8248 1 1 17 PHE CG C -3.848 8.675 -5.800 1.00 . A A . 17 PHE CG 1 1
7 8249 1 1 17 PHE CZ C -1.213 7.792 -5.842 1.00 . A A . 17 PHE CZ 1 1
7 8250 1 1 17 PHE H H -6.472 11.532 -6.051 1.00 . A A . 17 PHE H 1 1
7 8251 1 1 17 PHE HA H -4.883 9.775 -7.785 1.00 . A A . 17 PHE HA 1 1
7 8252 1 1 17 PHE HB2 H -5.376 9.852 -4.961 1.00 . A A . 17 PHE HB2 1 1
7 8253 1 1 17 PHE HB3 H -5.909 8.301 -5.603 1.00 . A A . 17 PHE HB3 1 1
7 8254 1 1 17 PHE HD1 H -4.055 7.625 -7.646 1.00 . A A . 17 PHE HD1 1 1
7 8255 1 1 17 PHE HD2 H -3.327 9.620 -3.958 1.00 . A A . 17 PHE HD2 1 1
7 8256 1 1 17 PHE HE1 H -1.723 6.841 -7.686 1.00 . A A . 17 PHE HE1 1 1
7 8257 1 1 17 PHE HE2 H -0.994 8.839 -3.992 1.00 . A A . 17 PHE HE2 1 1
7 8258 1 1 17 PHE HZ H -0.189 7.448 -5.858 1.00 . A A . 17 PHE HZ 1 1
7 8259 1 1 17 PHE N N -5.958 11.259 -6.843 1.00 . A A . 17 PHE N 1 1
7 8260 1 1 17 PHE O O -6.798 7.991 -8.140 1.00 . A A . 17 PHE O 1 1
7 8261 1 1 18 ASP C C -9.764 8.012 -7.344 1.00 . A A . 18 ASP C 1 1
7 8262 1 1 18 ASP CA C -9.290 9.190 -8.202 1.00 . A A . 18 ASP CA 1 1
7 8263 1 1 18 ASP CB C -9.070 8.727 -9.646 1.00 . A A . 18 ASP CB 1 1
7 8264 1 1 18 ASP CG C -8.417 9.796 -10.503 1.00 . A A . 18 ASP CG 1 1
7 8265 1 1 18 ASP H H -8.103 10.684 -7.278 1.00 . A A . 18 ASP H 1 1
7 8266 1 1 18 ASP HA H -10.056 9.950 -8.195 1.00 . A A . 18 ASP HA 1 1
7 8267 1 1 18 ASP HB2 H -8.433 7.855 -9.646 1.00 . A A . 18 ASP HB2 1 1
7 8268 1 1 18 ASP HB3 H -10.022 8.473 -10.085 1.00 . A A . 18 ASP HB3 1 1
7 8269 1 1 18 ASP N N -8.067 9.784 -7.662 1.00 . A A . 18 ASP N 1 1
7 8270 1 1 18 ASP O O -10.703 7.305 -7.711 1.00 . A A . 18 ASP O 1 1
7 8271 1 1 18 ASP OD1 O -7.346 10.303 -10.106 1.00 . A A . 18 ASP OD1 1 1
7 8272 1 1 18 ASP OD2 O -8.977 10.126 -11.569 1.00 . A A . 18 ASP OD2 1 1
7 8273 1 1 19 LYS C C -9.642 7.333 -3.878 1.00 . A A . 19 LYS C 1 1
7 8274 1 1 19 LYS CA C -9.479 6.750 -5.273 1.00 . A A . 19 LYS CA 1 1
7 8275 1 1 19 LYS CB C -8.406 5.659 -5.271 1.00 . A A . 19 LYS CB 1 1
7 8276 1 1 19 LYS CD C -6.971 4.086 -6.606 1.00 . A A . 19 LYS CD 1 1
7 8277 1 1 19 LYS CE C -5.581 4.619 -6.297 1.00 . A A . 19 LYS CE 1 1
7 8278 1 1 19 LYS CG C -7.997 5.207 -6.663 1.00 . A A . 19 LYS CG 1 1
7 8279 1 1 19 LYS H H -8.391 8.425 -5.952 1.00 . A A . 19 LYS H 1 1
7 8280 1 1 19 LYS HA H -10.420 6.328 -5.592 1.00 . A A . 19 LYS HA 1 1
7 8281 1 1 19 LYS HB2 H -7.529 6.033 -4.765 1.00 . A A . 19 LYS HB2 1 1
7 8282 1 1 19 LYS HB3 H -8.783 4.801 -4.733 1.00 . A A . 19 LYS HB3 1 1
7 8283 1 1 19 LYS HD2 H -7.257 3.388 -5.834 1.00 . A A . 19 LYS HD2 1 1
7 8284 1 1 19 LYS HD3 H -6.950 3.582 -7.560 1.00 . A A . 19 LYS HD3 1 1
7 8285 1 1 19 LYS HE2 H -4.859 4.060 -6.874 1.00 . A A . 19 LYS HE2 1 1
7 8286 1 1 19 LYS HE3 H -5.537 5.660 -6.579 1.00 . A A . 19 LYS HE3 1 1
7 8287 1 1 19 LYS HG2 H -8.871 4.854 -7.188 1.00 . A A . 19 LYS HG2 1 1
7 8288 1 1 19 LYS HG3 H -7.570 6.046 -7.192 1.00 . A A . 19 LYS HG3 1 1
7 8289 1 1 19 LYS HZ1 H -4.573 5.236 -4.574 1.00 . A A . 19 LYS HZ1 1 1
7 8290 1 1 19 LYS HZ2 H -4.816 3.564 -4.663 1.00 . A A . 19 LYS HZ2 1 1
7 8291 1 1 19 LYS HZ3 H -6.107 4.587 -4.275 1.00 . A A . 19 LYS HZ3 1 1
7 8292 1 1 19 LYS N N -9.120 7.820 -6.195 1.00 . A A . 19 LYS N 1 1
7 8293 1 1 19 LYS NZ N -5.245 4.492 -4.852 1.00 . A A . 19 LYS NZ 1 1
7 8294 1 1 19 LYS O O -8.678 7.432 -3.117 1.00 . A A . 19 LYS O 1 1
7 8295 1 1 20 ASN C C -11.571 7.408 -1.206 1.00 . A A . 20 ASN C 1 1
7 8296 1 1 20 ASN CA C -11.133 8.392 -2.285 1.00 . A A . 20 ASN CA 1 1
7 8297 1 1 20 ASN CB C -12.204 9.471 -2.455 1.00 . A A . 20 ASN CB 1 1
7 8298 1 1 20 ASN CG C -11.809 10.524 -3.472 1.00 . A A . 20 ASN CG 1 1
7 8299 1 1 20 ASN H H -11.574 7.690 -4.229 1.00 . A A . 20 ASN H 1 1
7 8300 1 1 20 ASN HA H -10.225 8.866 -1.957 1.00 . A A . 20 ASN HA 1 1
7 8301 1 1 20 ASN HB2 H -13.122 9.009 -2.781 1.00 . A A . 20 ASN HB2 1 1
7 8302 1 1 20 ASN HB3 H -12.368 9.959 -1.505 1.00 . A A . 20 ASN HB3 1 1
7 8303 1 1 20 ASN HD21 H -12.312 11.973 -2.207 1.00 . A A . 20 ASN HD21 1 1
7 8304 1 1 20 ASN HD22 H -11.712 12.491 -3.742 1.00 . A A . 20 ASN HD22 1 1
7 8305 1 1 20 ASN N N -10.856 7.764 -3.567 1.00 . A A . 20 ASN N 1 1
7 8306 1 1 20 ASN ND2 N -11.959 11.790 -3.103 1.00 . A A . 20 ASN ND2 1 1
7 8307 1 1 20 ASN O O -12.613 6.763 -1.316 1.00 . A A . 20 ASN O 1 1
7 8308 1 1 20 ASN OD1 O -11.372 10.202 -4.578 1.00 . A A . 20 ASN OD1 1 1
7 8309 1 1 21 TYR C C -10.594 7.202 2.286 1.00 . A A . 21 TYR C 1 1
7 8310 1 1 21 TYR CA C -11.093 6.514 1.012 1.00 . A A . 21 TYR CA 1 1
7 8311 1 1 21 TYR CB C -10.499 5.117 0.856 1.00 . A A . 21 TYR CB 1 1
7 8312 1 1 21 TYR CD1 C -8.030 5.285 1.076 1.00 . A A . 21 TYR CD1 1 1
7 8313 1 1 21 TYR CD2 C -8.910 4.888 -1.092 1.00 . A A . 21 TYR CD2 1 1
7 8314 1 1 21 TYR CE1 C -6.759 5.259 0.573 1.00 . A A . 21 TYR CE1 1 1
7 8315 1 1 21 TYR CE2 C -7.630 4.861 -1.611 1.00 . A A . 21 TYR CE2 1 1
7 8316 1 1 21 TYR CG C -9.122 5.101 0.264 1.00 . A A . 21 TYR CG 1 1
7 8317 1 1 21 TYR CZ C -6.554 5.046 -0.764 1.00 . A A . 21 TYR CZ 1 1
7 8318 1 1 21 TYR H H -9.992 7.929 -0.099 1.00 . A A . 21 TYR H 1 1
7 8319 1 1 21 TYR HA H -12.170 6.431 1.070 1.00 . A A . 21 TYR HA 1 1
7 8320 1 1 21 TYR HB2 H -10.433 4.653 1.828 1.00 . A A . 21 TYR HB2 1 1
7 8321 1 1 21 TYR HB3 H -11.143 4.525 0.222 1.00 . A A . 21 TYR HB3 1 1
7 8322 1 1 21 TYR HD1 H -8.187 5.461 2.125 1.00 . A A . 21 TYR HD1 1 1
7 8323 1 1 21 TYR HD2 H -9.760 4.742 -1.743 1.00 . A A . 21 TYR HD2 1 1
7 8324 1 1 21 TYR HE1 H -5.928 5.393 1.232 1.00 . A A . 21 TYR HE1 1 1
7 8325 1 1 21 TYR HE2 H -7.475 4.695 -2.666 1.00 . A A . 21 TYR HE2 1 1
7 8326 1 1 21 TYR HH H -5.290 4.985 -2.212 1.00 . A A . 21 TYR HH 1 1
7 8327 1 1 21 TYR N N -10.784 7.353 -0.135 1.00 . A A . 21 TYR N 1 1
7 8328 1 1 21 TYR O O -9.374 7.404 2.483 1.00 . A A . 21 TYR O 1 1
7 8329 1 1 21 TYR OH O -5.271 5.029 -1.253 1.00 . A A . 21 TYR OH 1 1
7 8330 1 1 22 GLU C C -10.902 7.490 5.529 1.00 . A A . 22 GLU C 1 1
7 8331 1 1 22 GLU CA C -11.402 8.331 4.357 1.00 . A A . 22 GLU CA 1 1
7 8332 1 1 22 GLU CB C -12.717 9.011 4.744 1.00 . A A . 22 GLU CB 1 1
7 8333 1 1 22 GLU CD C -12.876 10.827 6.495 1.00 . A A . 22 GLU CD 1 1
7 8334 1 1 22 GLU CG C -12.569 10.494 5.049 1.00 . A A . 22 GLU CG 1 1
7 8335 1 1 22 GLU H H -12.505 7.407 2.818 1.00 . A A . 22 GLU H 1 1
7 8336 1 1 22 GLU HA H -10.673 9.103 4.166 1.00 . A A . 22 GLU HA 1 1
7 8337 1 1 22 GLU HB2 H -13.418 8.901 3.931 1.00 . A A . 22 GLU HB2 1 1
7 8338 1 1 22 GLU HB3 H -13.119 8.523 5.620 1.00 . A A . 22 GLU HB3 1 1
7 8339 1 1 22 GLU HG2 H -11.554 10.792 4.836 1.00 . A A . 22 GLU HG2 1 1
7 8340 1 1 22 GLU HG3 H -13.247 11.047 4.415 1.00 . A A . 22 GLU HG3 1 1
7 8341 1 1 22 GLU N N -11.585 7.593 3.102 1.00 . A A . 22 GLU N 1 1
7 8342 1 1 22 GLU O O -10.656 6.291 5.409 1.00 . A A . 22 GLU O 1 1
7 8343 1 1 22 GLU OE1 O -12.785 9.917 7.346 1.00 . A A . 22 GLU OE1 1 1
7 8344 1 1 22 GLU OE2 O -13.210 11.997 6.777 1.00 . A A . 22 GLU OE2 1 1
7 8345 1 1 23 ALA C C -10.825 6.218 8.214 1.00 . A A . 23 ALA C 1 1
7 8346 1 1 23 ALA CA C -10.242 7.598 7.909 1.00 . A A . 23 ALA CA 1 1
7 8347 1 1 23 ALA CB C -10.533 8.543 9.064 1.00 . A A . 23 ALA CB 1 1
7 8348 1 1 23 ALA H H -10.945 9.138 6.653 1.00 . A A . 23 ALA H 1 1
7 8349 1 1 23 ALA HA H -9.170 7.510 7.829 1.00 . A A . 23 ALA HA 1 1
7 8350 1 1 23 ALA HB1 H -10.645 9.549 8.687 1.00 . A A . 23 ALA HB1 1 1
7 8351 1 1 23 ALA HB2 H -9.717 8.511 9.770 1.00 . A A . 23 ALA HB2 1 1
7 8352 1 1 23 ALA HB3 H -11.446 8.240 9.556 1.00 . A A . 23 ALA HB3 1 1
7 8353 1 1 23 ALA N N -10.738 8.180 6.662 1.00 . A A . 23 ALA N 1 1
7 8354 1 1 23 ALA O O -10.108 5.349 8.714 1.00 . A A . 23 ALA O 1 1
7 8355 1 1 24 GLU C C -11.904 3.584 7.576 1.00 . A A . 24 GLU C 1 1
7 8356 1 1 24 GLU CA C -12.712 4.700 8.232 1.00 . A A . 24 GLU CA 1 1
7 8357 1 1 24 GLU CB C -14.160 4.660 7.736 1.00 . A A . 24 GLU CB 1 1
7 8358 1 1 24 GLU CD C -16.337 3.381 7.771 1.00 . A A . 24 GLU CD 1 1
7 8359 1 1 24 GLU CG C -15.036 3.674 8.492 1.00 . A A . 24 GLU CG 1 1
7 8360 1 1 24 GLU H H -12.656 6.718 7.553 1.00 . A A . 24 GLU H 1 1
7 8361 1 1 24 GLU HA H -12.701 4.558 9.302 1.00 . A A . 24 GLU HA 1 1
7 8362 1 1 24 GLU HB2 H -14.591 5.645 7.841 1.00 . A A . 24 GLU HB2 1 1
7 8363 1 1 24 GLU HB3 H -14.163 4.385 6.692 1.00 . A A . 24 GLU HB3 1 1
7 8364 1 1 24 GLU HG2 H -14.493 2.749 8.612 1.00 . A A . 24 GLU HG2 1 1
7 8365 1 1 24 GLU HG3 H -15.264 4.087 9.464 1.00 . A A . 24 GLU HG3 1 1
7 8366 1 1 24 GLU N N -12.110 6.002 7.940 1.00 . A A . 24 GLU N 1 1
7 8367 1 1 24 GLU O O -11.391 2.693 8.254 1.00 . A A . 24 GLU O 1 1
7 8368 1 1 24 GLU OE1 O -16.305 3.209 6.534 1.00 . A A . 24 GLU OE1 1 1
7 8369 1 1 24 GLU OE2 O -17.388 3.323 8.444 1.00 . A A . 24 GLU OE2 1 1
7 8370 1 1 25 GLU C C -9.465 2.995 5.742 1.00 . A A . 25 GLU C 1 1
7 8371 1 1 25 GLU CA C -10.945 2.707 5.517 1.00 . A A . 25 GLU CA 1 1
7 8372 1 1 25 GLU CB C -11.278 2.773 4.023 1.00 . A A . 25 GLU CB 1 1
7 8373 1 1 25 GLU CD C -11.890 1.455 1.952 1.00 . A A . 25 GLU CD 1 1
7 8374 1 1 25 GLU CG C -11.847 1.476 3.469 1.00 . A A . 25 GLU CG 1 1
7 8375 1 1 25 GLU H H -12.147 4.428 5.783 1.00 . A A . 25 GLU H 1 1
7 8376 1 1 25 GLU HA H -11.174 1.719 5.891 1.00 . A A . 25 GLU HA 1 1
7 8377 1 1 25 GLU HB2 H -12.003 3.557 3.861 1.00 . A A . 25 GLU HB2 1 1
7 8378 1 1 25 GLU HB3 H -10.378 3.009 3.473 1.00 . A A . 25 GLU HB3 1 1
7 8379 1 1 25 GLU HG2 H -11.233 0.655 3.806 1.00 . A A . 25 GLU HG2 1 1
7 8380 1 1 25 GLU HG3 H -12.853 1.351 3.844 1.00 . A A . 25 GLU HG3 1 1
7 8381 1 1 25 GLU N N -11.747 3.672 6.260 1.00 . A A . 25 GLU N 1 1
7 8382 1 1 25 GLU O O -8.634 2.092 5.833 1.00 . A A . 25 GLU O 1 1
7 8383 1 1 25 GLU OE1 O -11.388 2.414 1.329 1.00 . A A . 25 GLU OE1 1 1
7 8384 1 1 25 GLU OE2 O -12.427 0.479 1.388 1.00 . A A . 25 GLU OE2 1 1
7 8385 1 1 26 ASP C C -7.129 4.260 7.234 1.00 . A A . 26 ASP C 1 1
7 8386 1 1 26 ASP CA C -7.810 4.794 5.983 1.00 . A A . 26 ASP CA 1 1
7 8387 1 1 26 ASP CB C -7.848 6.308 6.076 1.00 . A A . 26 ASP CB 1 1
7 8388 1 1 26 ASP CG C -7.812 6.983 4.720 1.00 . A A . 26 ASP CG 1 1
7 8389 1 1 26 ASP H H -9.890 4.938 5.701 1.00 . A A . 26 ASP H 1 1
7 8390 1 1 26 ASP HA H -7.235 4.518 5.117 1.00 . A A . 26 ASP HA 1 1
7 8391 1 1 26 ASP HB2 H -8.755 6.587 6.579 1.00 . A A . 26 ASP HB2 1 1
7 8392 1 1 26 ASP HB3 H -7.001 6.650 6.653 1.00 . A A . 26 ASP HB3 1 1
7 8393 1 1 26 ASP N N -9.164 4.288 5.802 1.00 . A A . 26 ASP N 1 1
7 8394 1 1 26 ASP O O -5.908 4.200 7.292 1.00 . A A . 26 ASP O 1 1
7 8395 1 1 26 ASP OD1 O -7.181 6.427 3.798 1.00 . A A . 26 ASP OD1 1 1
7 8396 1 1 26 ASP OD2 O -8.409 8.071 4.584 1.00 . A A . 26 ASP OD2 1 1
7 8397 1 1 27 LEU C C -6.292 2.354 9.271 1.00 . A A . 27 LEU C 1 1
7 8398 1 1 27 LEU CA C -7.340 3.445 9.504 1.00 . A A . 27 LEU CA 1 1
7 8399 1 1 27 LEU CB C -8.477 2.931 10.370 1.00 . A A . 27 LEU CB 1 1
7 8400 1 1 27 LEU CD1 C -9.555 3.824 12.449 1.00 . A A . 27 LEU CD1 1 1
7 8401 1 1 27 LEU CD2 C -7.971 1.891 12.593 1.00 . A A . 27 LEU CD2 1 1
7 8402 1 1 27 LEU CG C -8.305 3.183 11.863 1.00 . A A . 27 LEU CG 1 1
7 8403 1 1 27 LEU H H -8.876 4.020 8.169 1.00 . A A . 27 LEU H 1 1
7 8404 1 1 27 LEU HA H -6.876 4.282 10.000 1.00 . A A . 27 LEU HA 1 1
7 8405 1 1 27 LEU HB2 H -9.384 3.423 10.036 1.00 . A A . 27 LEU HB2 1 1
7 8406 1 1 27 LEU HB3 H -8.580 1.868 10.209 1.00 . A A . 27 LEU HB3 1 1
7 8407 1 1 27 LEU HD11 H -10.097 4.336 11.668 1.00 . A A . 27 LEU HD11 1 1
7 8408 1 1 27 LEU HD12 H -9.272 4.531 13.214 1.00 . A A . 27 LEU HD12 1 1
7 8409 1 1 27 LEU HD13 H -10.183 3.059 12.881 1.00 . A A . 27 LEU HD13 1 1
7 8410 1 1 27 LEU HD21 H -7.540 1.186 11.897 1.00 . A A . 27 LEU HD21 1 1
7 8411 1 1 27 LEU HD22 H -8.873 1.473 13.016 1.00 . A A . 27 LEU HD22 1 1
7 8412 1 1 27 LEU HD23 H -7.264 2.096 13.383 1.00 . A A . 27 LEU HD23 1 1
7 8413 1 1 27 LEU HG H -7.484 3.867 11.999 1.00 . A A . 27 LEU HG 1 1
7 8414 1 1 27 LEU N N -7.906 3.919 8.248 1.00 . A A . 27 LEU N 1 1
7 8415 1 1 27 LEU O O -5.125 2.487 9.674 1.00 . A A . 27 LEU O 1 1
7 8416 1 1 28 MET C C -4.744 0.764 7.223 1.00 . A A . 28 MET C 1 1
7 8417 1 1 28 MET CA C -5.756 0.241 8.233 1.00 . A A . 28 MET CA 1 1
7 8418 1 1 28 MET CB C -6.499 -0.971 7.665 1.00 . A A . 28 MET CB 1 1
7 8419 1 1 28 MET CE C -9.129 -2.575 7.335 1.00 . A A . 28 MET CE 1 1
7 8420 1 1 28 MET CG C -7.343 -0.654 6.441 1.00 . A A . 28 MET CG 1 1
7 8421 1 1 28 MET H H -7.604 1.275 8.230 1.00 . A A . 28 MET H 1 1
7 8422 1 1 28 MET HA H -5.237 -0.047 9.137 1.00 . A A . 28 MET HA 1 1
7 8423 1 1 28 MET HB2 H -5.776 -1.726 7.390 1.00 . A A . 28 MET HB2 1 1
7 8424 1 1 28 MET HB3 H -7.150 -1.371 8.429 1.00 . A A . 28 MET HB3 1 1
7 8425 1 1 28 MET HE1 H -9.960 -3.215 7.076 1.00 . A A . 28 MET HE1 1 1
7 8426 1 1 28 MET HE2 H -9.497 -1.697 7.845 1.00 . A A . 28 MET HE2 1 1
7 8427 1 1 28 MET HE3 H -8.452 -3.110 7.985 1.00 . A A . 28 MET HE3 1 1
7 8428 1 1 28 MET HG2 H -8.044 0.127 6.696 1.00 . A A . 28 MET HG2 1 1
7 8429 1 1 28 MET HG3 H -6.691 -0.308 5.652 1.00 . A A . 28 MET HG3 1 1
7 8430 1 1 28 MET N N -6.685 1.309 8.565 1.00 . A A . 28 MET N 1 1
7 8431 1 1 28 MET O O -3.618 0.269 7.116 1.00 . A A . 28 MET O 1 1
7 8432 1 1 28 MET SD S -8.266 -2.083 5.845 1.00 . A A . 28 MET SD 1 1
7 8433 1 1 29 ARG C C -3.282 3.310 6.114 1.00 . A A . 29 ARG C 1 1
7 8434 1 1 29 ARG CA C -4.333 2.407 5.479 1.00 . A A . 29 ARG CA 1 1
7 8435 1 1 29 ARG CB C -5.187 3.228 4.540 1.00 . A A . 29 ARG CB 1 1
7 8436 1 1 29 ARG CD C -7.224 2.950 3.063 1.00 . A A . 29 ARG CD 1 1
7 8437 1 1 29 ARG CG C -5.836 2.430 3.412 1.00 . A A . 29 ARG CG 1 1
7 8438 1 1 29 ARG CZ C -8.502 1.460 1.558 1.00 . A A . 29 ARG CZ 1 1
7 8439 1 1 29 ARG H H -6.071 2.132 6.626 1.00 . A A . 29 ARG H 1 1
7 8440 1 1 29 ARG HA H -3.853 1.627 4.926 1.00 . A A . 29 ARG HA 1 1
7 8441 1 1 29 ARG HB2 H -5.944 3.666 5.126 1.00 . A A . 29 ARG HB2 1 1
7 8442 1 1 29 ARG HB3 H -4.584 4.010 4.104 1.00 . A A . 29 ARG HB3 1 1
7 8443 1 1 29 ARG HD2 H -7.922 2.613 3.813 1.00 . A A . 29 ARG HD2 1 1
7 8444 1 1 29 ARG HD3 H -7.198 4.030 3.055 1.00 . A A . 29 ARG HD3 1 1
7 8445 1 1 29 ARG HE H -7.252 2.896 0.966 1.00 . A A . 29 ARG HE 1 1
7 8446 1 1 29 ARG HG2 H -5.209 2.499 2.526 1.00 . A A . 29 ARG HG2 1 1
7 8447 1 1 29 ARG HG3 H -5.915 1.397 3.720 1.00 . A A . 29 ARG HG3 1 1
7 8448 1 1 29 ARG HH11 H -8.974 1.236 3.512 1.00 . A A . 29 ARG HH11 1 1
7 8449 1 1 29 ARG HH12 H -9.763 0.142 2.428 1.00 . A A . 29 ARG HH12 1 1
7 8450 1 1 29 ARG HH21 H -8.251 1.419 -0.449 1.00 . A A . 29 ARG HH21 1 1
7 8451 1 1 29 ARG HH22 H -9.353 0.243 0.184 1.00 . A A . 29 ARG HH22 1 1
7 8452 1 1 29 ARG N N -5.166 1.785 6.484 1.00 . A A . 29 ARG N 1 1
7 8453 1 1 29 ARG NE N -7.656 2.473 1.749 1.00 . A A . 29 ARG NE 1 1
7 8454 1 1 29 ARG NH1 N -9.131 0.901 2.584 1.00 . A A . 29 ARG NH1 1 1
7 8455 1 1 29 ARG NH2 N -8.720 1.004 0.330 1.00 . A A . 29 ARG NH2 1 1
7 8456 1 1 29 ARG O O -2.200 3.491 5.567 1.00 . A A . 29 ARG O 1 1
7 8457 1 1 30 ARG C C -1.332 4.033 8.073 1.00 . A A . 30 ARG C 1 1
7 8458 1 1 30 ARG CA C -2.659 4.754 7.959 1.00 . A A . 30 ARG CA 1 1
7 8459 1 1 30 ARG CB C -3.172 5.121 9.351 1.00 . A A . 30 ARG CB 1 1
7 8460 1 1 30 ARG CD C -4.975 6.354 10.591 1.00 . A A . 30 ARG CD 1 1
7 8461 1 1 30 ARG CG C -4.635 5.513 9.370 1.00 . A A . 30 ARG CG 1 1
7 8462 1 1 30 ARG CZ C -6.341 8.344 11.080 1.00 . A A . 30 ARG CZ 1 1
7 8463 1 1 30 ARG H H -4.476 3.704 7.673 1.00 . A A . 30 ARG H 1 1
7 8464 1 1 30 ARG HA H -2.537 5.654 7.370 1.00 . A A . 30 ARG HA 1 1
7 8465 1 1 30 ARG HB2 H -3.040 4.272 10.007 1.00 . A A . 30 ARG HB2 1 1
7 8466 1 1 30 ARG HB3 H -2.593 5.951 9.729 1.00 . A A . 30 ARG HB3 1 1
7 8467 1 1 30 ARG HD2 H -5.629 5.784 11.232 1.00 . A A . 30 ARG HD2 1 1
7 8468 1 1 30 ARG HD3 H -4.062 6.584 11.120 1.00 . A A . 30 ARG HD3 1 1
7 8469 1 1 30 ARG HE H -5.554 7.907 9.301 1.00 . A A . 30 ARG HE 1 1
7 8470 1 1 30 ARG HG2 H -4.855 6.078 8.478 1.00 . A A . 30 ARG HG2 1 1
7 8471 1 1 30 ARG HG3 H -5.231 4.618 9.383 1.00 . A A . 30 ARG HG3 1 1
7 8472 1 1 30 ARG HH11 H -6.059 7.112 12.660 1.00 . A A . 30 ARG HH11 1 1
7 8473 1 1 30 ARG HH12 H -7.012 8.522 12.979 1.00 . A A . 30 ARG HH12 1 1
7 8474 1 1 30 ARG HH21 H -6.804 9.762 9.718 1.00 . A A . 30 ARG HH21 1 1
7 8475 1 1 30 ARG HH22 H -7.436 10.027 11.308 1.00 . A A . 30 ARG HH22 1 1
7 8476 1 1 30 ARG N N -3.600 3.880 7.273 1.00 . A A . 30 ARG N 1 1
7 8477 1 1 30 ARG NE N -5.639 7.603 10.227 1.00 . A A . 30 ARG NE 1 1
7 8478 1 1 30 ARG NH1 N -6.482 7.961 12.344 1.00 . A A . 30 ARG NH1 1 1
7 8479 1 1 30 ARG NH2 N -6.907 9.470 10.669 1.00 . A A . 30 ARG NH2 1 1
7 8480 1 1 30 ARG O O -0.262 4.635 7.974 1.00 . A A . 30 ARG O 1 1
7 8481 1 1 31 ARG C C 0.451 1.736 6.992 1.00 . A A . 31 ARG C 1 1
7 8482 1 1 31 ARG CA C -0.245 1.878 8.352 1.00 . A A . 31 ARG CA 1 1
7 8483 1 1 31 ARG CB C -0.624 0.495 8.886 1.00 . A A . 31 ARG CB 1 1
7 8484 1 1 31 ARG CD C -0.569 0.697 11.389 1.00 . A A . 31 ARG CD 1 1
7 8485 1 1 31 ARG CG C -1.449 0.538 10.161 1.00 . A A . 31 ARG CG 1 1
7 8486 1 1 31 ARG CZ C -0.883 1.274 13.765 1.00 . A A . 31 ARG CZ 1 1
7 8487 1 1 31 ARG H H -2.313 2.309 8.305 1.00 . A A . 31 ARG H 1 1
7 8488 1 1 31 ARG HA H 0.439 2.344 9.045 1.00 . A A . 31 ARG HA 1 1
7 8489 1 1 31 ARG HB2 H -1.195 -0.025 8.131 1.00 . A A . 31 ARG HB2 1 1
7 8490 1 1 31 ARG HB3 H 0.280 -0.061 9.086 1.00 . A A . 31 ARG HB3 1 1
7 8491 1 1 31 ARG HD2 H -0.231 -0.279 11.703 1.00 . A A . 31 ARG HD2 1 1
7 8492 1 1 31 ARG HD3 H 0.284 1.306 11.128 1.00 . A A . 31 ARG HD3 1 1
7 8493 1 1 31 ARG HE H -2.102 1.823 12.283 1.00 . A A . 31 ARG HE 1 1
7 8494 1 1 31 ARG HG2 H -2.131 1.374 10.108 1.00 . A A . 31 ARG HG2 1 1
7 8495 1 1 31 ARG HG3 H -2.010 -0.381 10.246 1.00 . A A . 31 ARG HG3 1 1
7 8496 1 1 31 ARG HH11 H 0.759 0.154 13.385 1.00 . A A . 31 ARG HH11 1 1
7 8497 1 1 31 ARG HH12 H 0.515 0.574 15.047 1.00 . A A . 31 ARG HH12 1 1
7 8498 1 1 31 ARG HH21 H -2.423 2.377 14.469 1.00 . A A . 31 ARG HH21 1 1
7 8499 1 1 31 ARG HH22 H -1.290 1.835 15.663 1.00 . A A . 31 ARG HH22 1 1
7 8500 1 1 31 ARG N N -1.426 2.722 8.255 1.00 . A A . 31 ARG N 1 1
7 8501 1 1 31 ARG NE N -1.282 1.331 12.496 1.00 . A A . 31 ARG NE 1 1
7 8502 1 1 31 ARG NH1 N 0.221 0.614 14.092 1.00 . A A . 31 ARG NH1 1 1
7 8503 1 1 31 ARG NH2 N -1.590 1.878 14.710 1.00 . A A . 31 ARG NH2 1 1
7 8504 1 1 31 ARG O O 1.688 1.684 6.915 1.00 . A A . 31 ARG O 1 1
7 8505 1 1 32 ILE C C 0.745 2.960 4.162 1.00 . A A . 32 ILE C 1 1
7 8506 1 1 32 ILE CA C 0.253 1.606 4.579 1.00 . A A . 32 ILE CA 1 1
7 8507 1 1 32 ILE CB C -0.719 0.983 3.552 1.00 . A A . 32 ILE CB 1 1
7 8508 1 1 32 ILE CD1 C 0.855 1.334 1.665 1.00 . A A . 32 ILE CD1 1 1
7 8509 1 1 32 ILE CG1 C -0.517 1.563 2.180 1.00 . A A . 32 ILE CG1 1 1
7 8510 1 1 32 ILE CG2 C -2.142 1.117 3.972 1.00 . A A . 32 ILE CG2 1 1
7 8511 1 1 32 ILE H H -1.319 1.821 5.992 1.00 . A A . 32 ILE H 1 1
7 8512 1 1 32 ILE HA H 1.113 0.967 4.639 1.00 . A A . 32 ILE HA 1 1
7 8513 1 1 32 ILE HB H -0.507 -0.055 3.503 1.00 . A A . 32 ILE HB 1 1
7 8514 1 1 32 ILE HD11 H 1.368 2.271 1.538 1.00 . A A . 32 ILE HD11 1 1
7 8515 1 1 32 ILE HD12 H 0.752 0.844 0.729 1.00 . A A . 32 ILE HD12 1 1
7 8516 1 1 32 ILE HD13 H 1.406 0.709 2.350 1.00 . A A . 32 ILE HD13 1 1
7 8517 1 1 32 ILE HG12 H -1.202 1.089 1.479 1.00 . A A . 32 ILE HG12 1 1
7 8518 1 1 32 ILE HG13 H -0.697 2.614 2.212 1.00 . A A . 32 ILE HG13 1 1
7 8519 1 1 32 ILE HG21 H -2.778 0.748 3.187 1.00 . A A . 32 ILE HG21 1 1
7 8520 1 1 32 ILE HG22 H -2.353 2.154 4.151 1.00 . A A . 32 ILE HG22 1 1
7 8521 1 1 32 ILE HG23 H -2.310 0.548 4.873 1.00 . A A . 32 ILE HG23 1 1
7 8522 1 1 32 ILE N N -0.334 1.715 5.907 1.00 . A A . 32 ILE N 1 1
7 8523 1 1 32 ILE O O 1.753 3.096 3.487 1.00 . A A . 32 ILE O 1 1
7 8524 1 1 33 TYR C C 1.799 5.629 4.908 1.00 . A A . 33 TYR C 1 1
7 8525 1 1 33 TYR CA C 0.434 5.308 4.294 1.00 . A A . 33 TYR CA 1 1
7 8526 1 1 33 TYR CB C -0.592 6.337 4.767 1.00 . A A . 33 TYR CB 1 1
7 8527 1 1 33 TYR CD1 C 0.398 7.735 2.928 1.00 . A A . 33 TYR CD1 1 1
7 8528 1 1 33 TYR CD2 C -1.410 8.659 4.168 1.00 . A A . 33 TYR CD2 1 1
7 8529 1 1 33 TYR CE1 C 0.463 8.864 2.153 1.00 . A A . 33 TYR CE1 1 1
7 8530 1 1 33 TYR CE2 C -1.352 9.803 3.391 1.00 . A A . 33 TYR CE2 1 1
7 8531 1 1 33 TYR CG C -0.536 7.606 3.945 1.00 . A A . 33 TYR CG 1 1
7 8532 1 1 33 TYR CZ C -0.415 9.898 2.380 1.00 . A A . 33 TYR CZ 1 1
7 8533 1 1 33 TYR H H -0.747 3.791 5.125 1.00 . A A . 33 TYR H 1 1
7 8534 1 1 33 TYR HA H 0.512 5.362 3.237 1.00 . A A . 33 TYR HA 1 1
7 8535 1 1 33 TYR HB2 H -1.584 5.920 4.681 1.00 . A A . 33 TYR HB2 1 1
7 8536 1 1 33 TYR HB3 H -0.394 6.594 5.796 1.00 . A A . 33 TYR HB3 1 1
7 8537 1 1 33 TYR HD1 H 1.100 6.934 2.762 1.00 . A A . 33 TYR HD1 1 1
7 8538 1 1 33 TYR HD2 H -2.145 8.578 4.955 1.00 . A A . 33 TYR HD2 1 1
7 8539 1 1 33 TYR HE1 H 1.187 8.920 1.357 1.00 . A A . 33 TYR HE1 1 1
7 8540 1 1 33 TYR HE2 H -2.035 10.614 3.579 1.00 . A A . 33 TYR HE2 1 1
7 8541 1 1 33 TYR HH H 0.557 11.351 1.579 1.00 . A A . 33 TYR HH 1 1
7 8542 1 1 33 TYR N N 0.041 3.965 4.594 1.00 . A A . 33 TYR N 1 1
7 8543 1 1 33 TYR O O 2.569 6.423 4.359 1.00 . A A . 33 TYR O 1 1
7 8544 1 1 33 TYR OH O -0.349 11.034 1.606 1.00 . A A . 33 TYR OH 1 1
7 8545 1 1 34 ALA C C 4.546 5.025 5.849 1.00 . A A . 34 ALA C 1 1
7 8546 1 1 34 ALA CA C 3.351 5.258 6.752 1.00 . A A . 34 ALA CA 1 1
7 8547 1 1 34 ALA CB C 3.446 4.392 7.999 1.00 . A A . 34 ALA CB 1 1
7 8548 1 1 34 ALA H H 1.433 4.406 6.452 1.00 . A A . 34 ALA H 1 1
7 8549 1 1 34 ALA HA H 3.359 6.276 7.052 1.00 . A A . 34 ALA HA 1 1
7 8550 1 1 34 ALA HB1 H 3.857 4.973 8.809 1.00 . A A . 34 ALA HB1 1 1
7 8551 1 1 34 ALA HB2 H 4.086 3.545 7.801 1.00 . A A . 34 ALA HB2 1 1
7 8552 1 1 34 ALA HB3 H 2.461 4.042 8.270 1.00 . A A . 34 ALA HB3 1 1
7 8553 1 1 34 ALA N N 2.088 5.019 6.058 1.00 . A A . 34 ALA N 1 1
7 8554 1 1 34 ALA O O 5.430 5.875 5.731 1.00 . A A . 34 ALA O 1 1
7 8555 1 1 35 GLU C C 5.758 4.572 3.158 1.00 . A A . 35 GLU C 1 1
7 8556 1 1 35 GLU CA C 5.633 3.540 4.278 1.00 . A A . 35 GLU CA 1 1
7 8557 1 1 35 GLU CB C 5.385 2.174 3.667 1.00 . A A . 35 GLU CB 1 1
7 8558 1 1 35 GLU CD C 3.363 0.725 3.981 1.00 . A A . 35 GLU CD 1 1
7 8559 1 1 35 GLU CG C 3.933 1.962 3.315 1.00 . A A . 35 GLU CG 1 1
7 8560 1 1 35 GLU H H 3.814 3.258 5.330 1.00 . A A . 35 GLU H 1 1
7 8561 1 1 35 GLU HA H 6.556 3.515 4.837 1.00 . A A . 35 GLU HA 1 1
7 8562 1 1 35 GLU HB2 H 5.975 2.077 2.767 1.00 . A A . 35 GLU HB2 1 1
7 8563 1 1 35 GLU HB3 H 5.682 1.411 4.372 1.00 . A A . 35 GLU HB3 1 1
7 8564 1 1 35 GLU HG2 H 3.367 2.842 3.646 1.00 . A A . 35 GLU HG2 1 1
7 8565 1 1 35 GLU HG3 H 3.844 1.856 2.244 1.00 . A A . 35 GLU HG3 1 1
7 8566 1 1 35 GLU N N 4.554 3.884 5.201 1.00 . A A . 35 GLU N 1 1
7 8567 1 1 35 GLU O O 6.839 4.773 2.613 1.00 . A A . 35 GLU O 1 1
7 8568 1 1 35 GLU OE1 O 3.205 0.737 5.220 1.00 . A A . 35 GLU OE1 1 1
7 8569 1 1 35 GLU OE2 O 3.088 -0.263 3.266 1.00 . A A . 35 GLU OE2 1 1
7 8570 1 1 36 SER C C 5.735 7.183 1.827 1.00 . A A . 36 SER C 1 1
7 8571 1 1 36 SER CA C 4.621 6.162 1.689 1.00 . A A . 36 SER CA 1 1
7 8572 1 1 36 SER CB C 3.282 6.895 1.636 1.00 . A A . 36 SER CB 1 1
7 8573 1 1 36 SER H H 3.797 4.970 3.242 1.00 . A A . 36 SER H 1 1
7 8574 1 1 36 SER HA H 4.756 5.619 0.767 1.00 . A A . 36 SER HA 1 1
7 8575 1 1 36 SER HB2 H 3.172 7.503 2.522 1.00 . A A . 36 SER HB2 1 1
7 8576 1 1 36 SER HB3 H 3.256 7.529 0.761 1.00 . A A . 36 SER HB3 1 1
7 8577 1 1 36 SER HG H 2.248 5.380 2.312 1.00 . A A . 36 SER HG 1 1
7 8578 1 1 36 SER N N 4.636 5.193 2.790 1.00 . A A . 36 SER N 1 1
7 8579 1 1 36 SER O O 6.545 7.343 0.915 1.00 . A A . 36 SER O 1 1
7 8580 1 1 36 SER OG O 2.202 5.988 1.572 1.00 . A A . 36 SER OG 1 1
7 8581 1 1 37 LYS C C 8.216 8.132 3.026 1.00 . A A . 37 LYS C 1 1
7 8582 1 1 37 LYS CA C 6.872 8.833 3.157 1.00 . A A . 37 LYS CA 1 1
7 8583 1 1 37 LYS CB C 6.770 9.516 4.512 1.00 . A A . 37 LYS CB 1 1
7 8584 1 1 37 LYS CD C 4.377 10.135 3.957 1.00 . A A . 37 LYS CD 1 1
7 8585 1 1 37 LYS CE C 4.021 11.604 4.119 1.00 . A A . 37 LYS CE 1 1
7 8586 1 1 37 LYS CG C 5.345 9.663 5.040 1.00 . A A . 37 LYS CG 1 1
7 8587 1 1 37 LYS H H 5.152 7.693 3.670 1.00 . A A . 37 LYS H 1 1
7 8588 1 1 37 LYS HA H 6.791 9.577 2.377 1.00 . A A . 37 LYS HA 1 1
7 8589 1 1 37 LYS HB2 H 7.340 8.936 5.212 1.00 . A A . 37 LYS HB2 1 1
7 8590 1 1 37 LYS HB3 H 7.207 10.501 4.438 1.00 . A A . 37 LYS HB3 1 1
7 8591 1 1 37 LYS HD2 H 4.833 9.995 2.990 1.00 . A A . 37 LYS HD2 1 1
7 8592 1 1 37 LYS HD3 H 3.473 9.547 4.018 1.00 . A A . 37 LYS HD3 1 1
7 8593 1 1 37 LYS HE2 H 3.750 11.785 5.149 1.00 . A A . 37 LYS HE2 1 1
7 8594 1 1 37 LYS HE3 H 4.884 12.201 3.864 1.00 . A A . 37 LYS HE3 1 1
7 8595 1 1 37 LYS HG2 H 5.011 8.705 5.410 1.00 . A A . 37 LYS HG2 1 1
7 8596 1 1 37 LYS HG3 H 5.346 10.380 5.847 1.00 . A A . 37 LYS HG3 1 1
7 8597 1 1 37 LYS HZ1 H 2.814 11.349 2.430 1.00 . A A . 37 LYS HZ1 1 1
7 8598 1 1 37 LYS HZ2 H 3.021 12.965 2.885 1.00 . A A . 37 LYS HZ2 1 1
7 8599 1 1 37 LYS HZ3 H 1.989 11.963 3.774 1.00 . A A . 37 LYS HZ3 1 1
7 8600 1 1 37 LYS N N 5.805 7.860 2.961 1.00 . A A . 37 LYS N 1 1
7 8601 1 1 37 LYS NZ N 2.882 11.998 3.240 1.00 . A A . 37 LYS NZ 1 1
7 8602 1 1 37 LYS O O 9.145 8.655 2.410 1.00 . A A . 37 LYS O 1 1
7 8603 1 1 38 ALA C C 9.891 6.000 2.002 1.00 . A A . 38 ALA C 1 1
7 8604 1 1 38 ALA CA C 9.517 6.120 3.464 1.00 . A A . 38 ALA CA 1 1
7 8605 1 1 38 ALA CB C 9.317 4.745 4.085 1.00 . A A . 38 ALA CB 1 1
7 8606 1 1 38 ALA H H 7.514 6.534 4.019 1.00 . A A . 38 ALA H 1 1
7 8607 1 1 38 ALA HA H 10.299 6.623 3.984 1.00 . A A . 38 ALA HA 1 1
7 8608 1 1 38 ALA HB1 H 9.090 4.028 3.309 1.00 . A A . 38 ALA HB1 1 1
7 8609 1 1 38 ALA HB2 H 8.499 4.783 4.790 1.00 . A A . 38 ALA HB2 1 1
7 8610 1 1 38 ALA HB3 H 10.220 4.446 4.597 1.00 . A A . 38 ALA HB3 1 1
7 8611 1 1 38 ALA N N 8.298 6.914 3.571 1.00 . A A . 38 ALA N 1 1
7 8612 1 1 38 ALA O O 11.058 6.062 1.619 1.00 . A A . 38 ALA O 1 1
7 8613 1 1 39 ARG C C 9.345 7.108 -0.823 1.00 . A A . 39 ARG C 1 1
7 8614 1 1 39 ARG CA C 8.970 5.763 -0.236 1.00 . A A . 39 ARG CA 1 1
7 8615 1 1 39 ARG CB C 7.654 5.293 -0.805 1.00 . A A . 39 ARG CB 1 1
7 8616 1 1 39 ARG CD C 7.187 2.824 -0.780 1.00 . A A . 39 ARG CD 1 1
7 8617 1 1 39 ARG CG C 7.071 4.134 -0.016 1.00 . A A . 39 ARG CG 1 1
7 8618 1 1 39 ARG CZ C 6.662 0.440 -0.439 1.00 . A A . 39 ARG CZ 1 1
7 8619 1 1 39 ARG H H 7.958 5.845 1.595 1.00 . A A . 39 ARG H 1 1
7 8620 1 1 39 ARG HA H 9.736 5.041 -0.467 1.00 . A A . 39 ARG HA 1 1
7 8621 1 1 39 ARG HB2 H 6.966 6.123 -0.772 1.00 . A A . 39 ARG HB2 1 1
7 8622 1 1 39 ARG HB3 H 7.795 4.981 -1.829 1.00 . A A . 39 ARG HB3 1 1
7 8623 1 1 39 ARG HD2 H 6.701 2.936 -1.737 1.00 . A A . 39 ARG HD2 1 1
7 8624 1 1 39 ARG HD3 H 8.234 2.603 -0.932 1.00 . A A . 39 ARG HD3 1 1
7 8625 1 1 39 ARG HE H 6.054 1.926 0.745 1.00 . A A . 39 ARG HE 1 1
7 8626 1 1 39 ARG HG2 H 7.618 4.046 0.921 1.00 . A A . 39 ARG HG2 1 1
7 8627 1 1 39 ARG HG3 H 6.030 4.333 0.188 1.00 . A A . 39 ARG HG3 1 1
7 8628 1 1 39 ARG HH11 H 7.801 0.824 -2.068 1.00 . A A . 39 ARG HH11 1 1
7 8629 1 1 39 ARG HH12 H 7.418 -0.844 -1.807 1.00 . A A . 39 ARG HH12 1 1
7 8630 1 1 39 ARG HH21 H 5.549 -0.267 1.090 1.00 . A A . 39 ARG HH21 1 1
7 8631 1 1 39 ARG HH22 H 6.139 -1.464 -0.014 1.00 . A A . 39 ARG HH22 1 1
7 8632 1 1 39 ARG N N 8.855 5.860 1.199 1.00 . A A . 39 ARG N 1 1
7 8633 1 1 39 ARG NE N 6.568 1.714 -0.061 1.00 . A A . 39 ARG NE 1 1
7 8634 1 1 39 ARG NH1 N 7.351 0.114 -1.527 1.00 . A A . 39 ARG NH1 1 1
7 8635 1 1 39 ARG NH2 N 6.068 -0.508 0.271 1.00 . A A . 39 ARG NH2 1 1
7 8636 1 1 39 ARG O O 10.026 7.198 -1.834 1.00 . A A . 39 ARG O 1 1
7 8637 1 1 40 ILE C C 10.675 9.748 -0.482 1.00 . A A . 40 ILE C 1 1
7 8638 1 1 40 ILE CA C 9.194 9.500 -0.672 1.00 . A A . 40 ILE CA 1 1
7 8639 1 1 40 ILE CB C 8.305 10.541 0.014 1.00 . A A . 40 ILE CB 1 1
7 8640 1 1 40 ILE CD1 C 6.639 9.185 -1.434 1.00 . A A . 40 ILE CD1 1 1
7 8641 1 1 40 ILE CG1 C 6.836 10.248 -0.348 1.00 . A A . 40 ILE CG1 1 1
7 8642 1 1 40 ILE CG2 C 8.698 11.954 -0.396 1.00 . A A . 40 ILE CG2 1 1
7 8643 1 1 40 ILE H H 8.331 8.061 0.624 1.00 . A A . 40 ILE H 1 1
7 8644 1 1 40 ILE HA H 8.981 9.518 -1.727 1.00 . A A . 40 ILE HA 1 1
7 8645 1 1 40 ILE HB H 8.431 10.448 1.082 1.00 . A A . 40 ILE HB 1 1
7 8646 1 1 40 ILE HD11 H 5.642 8.778 -1.358 1.00 . A A . 40 ILE HD11 1 1
7 8647 1 1 40 ILE HD12 H 7.370 8.377 -1.318 1.00 . A A . 40 ILE HD12 1 1
7 8648 1 1 40 ILE HD13 H 6.762 9.641 -2.405 1.00 . A A . 40 ILE HD13 1 1
7 8649 1 1 40 ILE HG12 H 6.323 9.907 0.531 1.00 . A A . 40 ILE HG12 1 1
7 8650 1 1 40 ILE HG13 H 6.372 11.161 -0.693 1.00 . A A . 40 ILE HG13 1 1
7 8651 1 1 40 ILE HG21 H 8.324 12.159 -1.388 1.00 . A A . 40 ILE HG21 1 1
7 8652 1 1 40 ILE HG22 H 9.774 12.045 -0.392 1.00 . A A . 40 ILE HG22 1 1
7 8653 1 1 40 ILE HG23 H 8.275 12.662 0.302 1.00 . A A . 40 ILE HG23 1 1
7 8654 1 1 40 ILE N N 8.884 8.170 -0.190 1.00 . A A . 40 ILE N 1 1
7 8655 1 1 40 ILE O O 11.344 10.363 -1.308 1.00 . A A . 40 ILE O 1 1
7 8656 1 1 41 GLU C C 13.324 8.259 -0.098 1.00 . A A . 41 GLU C 1 1
7 8657 1 1 41 GLU CA C 12.601 9.183 0.890 1.00 . A A . 41 GLU CA 1 1
7 8658 1 1 41 GLU CB C 12.849 8.726 2.330 1.00 . A A . 41 GLU CB 1 1
7 8659 1 1 41 GLU CD C 11.816 9.337 4.555 1.00 . A A . 41 GLU CD 1 1
7 8660 1 1 41 GLU CG C 12.617 9.819 3.360 1.00 . A A . 41 GLU CG 1 1
7 8661 1 1 41 GLU H H 10.580 8.617 1.143 1.00 . A A . 41 GLU H 1 1
7 8662 1 1 41 GLU HA H 12.961 10.193 0.762 1.00 . A A . 41 GLU HA 1 1
7 8663 1 1 41 GLU HB2 H 12.186 7.904 2.553 1.00 . A A . 41 GLU HB2 1 1
7 8664 1 1 41 GLU HB3 H 13.870 8.388 2.418 1.00 . A A . 41 GLU HB3 1 1
7 8665 1 1 41 GLU HG2 H 13.574 10.176 3.710 1.00 . A A . 41 GLU HG2 1 1
7 8666 1 1 41 GLU HG3 H 12.082 10.631 2.891 1.00 . A A . 41 GLU HG3 1 1
7 8667 1 1 41 GLU N N 11.181 9.160 0.581 1.00 . A A . 41 GLU N 1 1
7 8668 1 1 41 GLU O O 14.526 8.370 -0.330 1.00 . A A . 41 GLU O 1 1
7 8669 1 1 41 GLU OE1 O 10.711 8.794 4.348 1.00 . A A . 41 GLU OE1 1 1
7 8670 1 1 41 GLU OE2 O 12.295 9.501 5.696 1.00 . A A . 41 GLU OE2 1 1
7 8671 1 1 42 GLU C C 13.759 6.718 -2.752 1.00 . A A . 42 GLU C 1 1
7 8672 1 1 42 GLU CA C 13.019 6.238 -1.501 1.00 . A A . 42 GLU CA 1 1
7 8673 1 1 42 GLU CB C 11.745 5.549 -2.011 1.00 . A A . 42 GLU CB 1 1
7 8674 1 1 42 GLU CD C 11.296 3.158 -2.687 1.00 . A A . 42 GLU CD 1 1
7 8675 1 1 42 GLU CG C 11.965 4.469 -3.051 1.00 . A A . 42 GLU CG 1 1
7 8676 1 1 42 GLU H H 11.621 7.259 -0.308 1.00 . A A . 42 GLU H 1 1
7 8677 1 1 42 GLU HA H 13.612 5.527 -0.954 1.00 . A A . 42 GLU HA 1 1
7 8678 1 1 42 GLU HB2 H 11.181 5.151 -1.185 1.00 . A A . 42 GLU HB2 1 1
7 8679 1 1 42 GLU HB3 H 11.141 6.309 -2.478 1.00 . A A . 42 GLU HB3 1 1
7 8680 1 1 42 GLU HG2 H 11.546 4.826 -3.993 1.00 . A A . 42 GLU HG2 1 1
7 8681 1 1 42 GLU HG3 H 13.027 4.304 -3.166 1.00 . A A . 42 GLU HG3 1 1
7 8682 1 1 42 GLU N N 12.551 7.296 -0.602 1.00 . A A . 42 GLU N 1 1
7 8683 1 1 42 GLU O O 14.946 6.439 -2.929 1.00 . A A . 42 GLU O 1 1
7 8684 1 1 42 GLU OE1 O 10.262 3.193 -1.989 1.00 . A A . 42 GLU OE1 1 1
7 8685 1 1 42 GLU OE2 O 11.809 2.096 -3.099 1.00 . A A . 42 GLU OE2 1 1
7 8686 1 1 43 HIS C C 14.408 9.155 -4.710 1.00 . A A . 43 HIS C 1 1
7 8687 1 1 43 HIS CA C 13.626 7.873 -4.878 1.00 . A A . 43 HIS CA 1 1
7 8688 1 1 43 HIS CB C 12.518 8.073 -5.896 1.00 . A A . 43 HIS CB 1 1
7 8689 1 1 43 HIS CD2 C 10.868 6.293 -6.818 1.00 . A A . 43 HIS CD2 1 1
7 8690 1 1 43 HIS CE1 C 12.338 4.899 -7.654 1.00 . A A . 43 HIS CE1 1 1
7 8691 1 1 43 HIS CG C 12.098 6.809 -6.581 1.00 . A A . 43 HIS CG 1 1
7 8692 1 1 43 HIS H H 12.103 7.579 -3.445 1.00 . A A . 43 HIS H 1 1
7 8693 1 1 43 HIS HA H 14.293 7.106 -5.240 1.00 . A A . 43 HIS HA 1 1
7 8694 1 1 43 HIS HB2 H 11.659 8.481 -5.388 1.00 . A A . 43 HIS HB2 1 1
7 8695 1 1 43 HIS HB3 H 12.852 8.768 -6.650 1.00 . A A . 43 HIS HB3 1 1
7 8696 1 1 43 HIS HD1 H 13.971 6.003 -7.108 1.00 . A A . 43 HIS HD1 1 1
7 8697 1 1 43 HIS HD2 H 9.922 6.733 -6.534 1.00 . A A . 43 HIS HD2 1 1
7 8698 1 1 43 HIS HE1 H 12.782 4.046 -8.146 1.00 . A A . 43 HIS HE1 1 1
7 8699 1 1 43 HIS HE2 H 10.337 4.468 -7.710 1.00 . A A . 43 HIS HE2 1 1
7 8700 1 1 43 HIS N N 13.049 7.405 -3.627 1.00 . A A . 43 HIS N 1 1
7 8701 1 1 43 HIS ND1 N 12.996 5.911 -7.117 1.00 . A A . 43 HIS ND1 1 1
7 8702 1 1 43 HIS NE2 N 11.046 5.106 -7.485 1.00 . A A . 43 HIS NE2 1 1
7 8703 1 1 43 HIS O O 15.368 9.414 -5.435 1.00 . A A . 43 HIS O 1 1
7 8704 1 1 44 ASN C C 16.037 11.068 -3.054 1.00 . A A . 44 ASN C 1 1
7 8705 1 1 44 ASN CA C 14.608 11.242 -3.532 1.00 . A A . 44 ASN CA 1 1
7 8706 1 1 44 ASN CB C 13.784 12.045 -2.543 1.00 . A A . 44 ASN CB 1 1
7 8707 1 1 44 ASN CG C 13.050 13.171 -3.235 1.00 . A A . 44 ASN CG 1 1
7 8708 1 1 44 ASN H H 13.191 9.714 -3.239 1.00 . A A . 44 ASN H 1 1
7 8709 1 1 44 ASN HA H 14.628 11.769 -4.467 1.00 . A A . 44 ASN HA 1 1
7 8710 1 1 44 ASN HB2 H 13.056 11.392 -2.084 1.00 . A A . 44 ASN HB2 1 1
7 8711 1 1 44 ASN HB3 H 14.429 12.463 -1.785 1.00 . A A . 44 ASN HB3 1 1
7 8712 1 1 44 ASN HD21 H 14.517 14.426 -2.763 1.00 . A A . 44 ASN HD21 1 1
7 8713 1 1 44 ASN HD22 H 13.197 15.110 -3.650 1.00 . A A . 44 ASN HD22 1 1
7 8714 1 1 44 ASN N N 13.973 9.969 -3.773 1.00 . A A . 44 ASN N 1 1
7 8715 1 1 44 ASN ND2 N 13.647 14.356 -3.215 1.00 . A A . 44 ASN ND2 1 1
7 8716 1 1 44 ASN O O 16.883 11.919 -3.313 1.00 . A A . 44 ASN O 1 1
7 8717 1 1 44 ASN OD1 O 11.977 12.968 -3.808 1.00 . A A . 44 ASN OD1 1 1
7 8718 1 1 45 ARG C C 18.453 8.885 -2.915 1.00 . A A . 45 ARG C 1 1
7 8719 1 1 45 ARG CA C 17.633 9.652 -1.869 1.00 . A A . 45 ARG CA 1 1
7 8720 1 1 45 ARG CB C 17.522 8.823 -0.592 1.00 . A A . 45 ARG CB 1 1
7 8721 1 1 45 ARG CD C 18.679 10.407 0.981 1.00 . A A . 45 ARG CD 1 1
7 8722 1 1 45 ARG CG C 17.391 9.662 0.668 1.00 . A A . 45 ARG CG 1 1
7 8723 1 1 45 ARG CZ C 20.080 8.975 2.421 1.00 . A A . 45 ARG CZ 1 1
7 8724 1 1 45 ARG H H 15.571 9.320 -2.208 1.00 . A A . 45 ARG H 1 1
7 8725 1 1 45 ARG HA H 18.128 10.583 -1.642 1.00 . A A . 45 ARG HA 1 1
7 8726 1 1 45 ARG HB2 H 16.652 8.188 -0.669 1.00 . A A . 45 ARG HB2 1 1
7 8727 1 1 45 ARG HB3 H 18.402 8.204 -0.499 1.00 . A A . 45 ARG HB3 1 1
7 8728 1 1 45 ARG HD2 H 19.398 10.208 0.201 1.00 . A A . 45 ARG HD2 1 1
7 8729 1 1 45 ARG HD3 H 18.467 11.466 1.010 1.00 . A A . 45 ARG HD3 1 1
7 8730 1 1 45 ARG HE H 18.996 10.526 3.055 1.00 . A A . 45 ARG HE 1 1
7 8731 1 1 45 ARG HG2 H 16.596 10.380 0.529 1.00 . A A . 45 ARG HG2 1 1
7 8732 1 1 45 ARG HG3 H 17.150 9.012 1.497 1.00 . A A . 45 ARG HG3 1 1
7 8733 1 1 45 ARG HH11 H 20.094 8.450 0.467 1.00 . A A . 45 ARG HH11 1 1
7 8734 1 1 45 ARG HH12 H 21.070 7.469 1.507 1.00 . A A . 45 ARG HH12 1 1
7 8735 1 1 45 ARG HH21 H 20.279 9.233 4.416 1.00 . A A . 45 ARG HH21 1 1
7 8736 1 1 45 ARG HH22 H 21.175 7.911 3.746 1.00 . A A . 45 ARG HH22 1 1
7 8737 1 1 45 ARG N N 16.296 9.959 -2.370 1.00 . A A . 45 ARG N 1 1
7 8738 1 1 45 ARG NE N 19.247 10.004 2.265 1.00 . A A . 45 ARG NE 1 1
7 8739 1 1 45 ARG NH1 N 20.445 8.238 1.379 1.00 . A A . 45 ARG NH1 1 1
7 8740 1 1 45 ARG NH2 N 20.550 8.683 3.626 1.00 . A A . 45 ARG NH2 1 1
7 8741 1 1 45 ARG O O 19.677 8.789 -2.821 1.00 . A A . 45 ARG O 1 1
7 8742 1 1 46 LYS C C 19.203 8.267 -5.940 1.00 . A A . 46 LYS C 1 1
7 8743 1 1 46 LYS CA C 18.346 7.482 -4.932 1.00 . A A . 46 LYS CA 1 1
7 8744 1 1 46 LYS CB C 17.197 6.813 -5.648 1.00 . A A . 46 LYS CB 1 1
7 8745 1 1 46 LYS CD C 15.793 4.733 -5.785 1.00 . A A . 46 LYS CD 1 1
7 8746 1 1 46 LYS CE C 15.715 3.259 -5.423 1.00 . A A . 46 LYS CE 1 1
7 8747 1 1 46 LYS CG C 17.178 5.300 -5.514 1.00 . A A . 46 LYS CG 1 1
7 8748 1 1 46 LYS H H 16.771 8.398 -3.858 1.00 . A A . 46 LYS H 1 1
7 8749 1 1 46 LYS HA H 18.952 6.722 -4.466 1.00 . A A . 46 LYS HA 1 1
7 8750 1 1 46 LYS HB2 H 16.285 7.214 -5.230 1.00 . A A . 46 LYS HB2 1 1
7 8751 1 1 46 LYS HB3 H 17.237 7.067 -6.684 1.00 . A A . 46 LYS HB3 1 1
7 8752 1 1 46 LYS HD2 H 15.070 5.278 -5.196 1.00 . A A . 46 LYS HD2 1 1
7 8753 1 1 46 LYS HD3 H 15.567 4.849 -6.835 1.00 . A A . 46 LYS HD3 1 1
7 8754 1 1 46 LYS HE2 H 14.848 2.829 -5.904 1.00 . A A . 46 LYS HE2 1 1
7 8755 1 1 46 LYS HE3 H 16.606 2.766 -5.780 1.00 . A A . 46 LYS HE3 1 1
7 8756 1 1 46 LYS HG2 H 17.873 4.877 -6.225 1.00 . A A . 46 LYS HG2 1 1
7 8757 1 1 46 LYS HG3 H 17.477 5.033 -4.511 1.00 . A A . 46 LYS HG3 1 1
7 8758 1 1 46 LYS HZ1 H 16.070 3.831 -3.445 1.00 . A A . 46 LYS HZ1 1 1
7 8759 1 1 46 LYS HZ2 H 16.054 2.156 -3.681 1.00 . A A . 46 LYS HZ2 1 1
7 8760 1 1 46 LYS HZ3 H 14.602 3.023 -3.670 1.00 . A A . 46 LYS HZ3 1 1
7 8761 1 1 46 LYS N N 17.745 8.304 -3.876 1.00 . A A . 46 LYS N 1 1
7 8762 1 1 46 LYS NZ N 15.602 3.053 -3.952 1.00 . A A . 46 LYS NZ 1 1
7 8763 1 1 46 LYS O O 20.409 8.030 -6.051 1.00 . A A . 46 LYS O 1 1
7 8764 1 1 47 PHE C C 20.314 10.845 -6.668 1.00 . A A . 47 PHE C 1 1
7 8765 1 1 47 PHE CA C 19.379 10.094 -7.534 1.00 . A A . 47 PHE CA 1 1
7 8766 1 1 47 PHE CB C 18.520 11.066 -8.326 1.00 . A A . 47 PHE CB 1 1
7 8767 1 1 47 PHE CD1 C 18.269 13.231 -7.084 1.00 . A A . 47 PHE CD1 1 1
7 8768 1 1 47 PHE CD2 C 16.434 11.719 -7.155 1.00 . A A . 47 PHE CD2 1 1
7 8769 1 1 47 PHE CE1 C 17.518 14.119 -6.340 1.00 . A A . 47 PHE CE1 1 1
7 8770 1 1 47 PHE CE2 C 15.674 12.599 -6.409 1.00 . A A . 47 PHE CE2 1 1
7 8771 1 1 47 PHE CG C 17.729 12.024 -7.497 1.00 . A A . 47 PHE CG 1 1
7 8772 1 1 47 PHE CZ C 16.217 13.802 -6.002 1.00 . A A . 47 PHE CZ 1 1
7 8773 1 1 47 PHE H H 17.688 9.455 -6.452 1.00 . A A . 47 PHE H 1 1
7 8774 1 1 47 PHE HA H 19.940 9.455 -8.200 1.00 . A A . 47 PHE HA 1 1
7 8775 1 1 47 PHE HB2 H 19.169 11.641 -8.960 1.00 . A A . 47 PHE HB2 1 1
7 8776 1 1 47 PHE HB3 H 17.827 10.506 -8.935 1.00 . A A . 47 PHE HB3 1 1
7 8777 1 1 47 PHE HD1 H 19.287 13.476 -7.351 1.00 . A A . 47 PHE HD1 1 1
7 8778 1 1 47 PHE HD2 H 16.022 10.775 -7.471 1.00 . A A . 47 PHE HD2 1 1
7 8779 1 1 47 PHE HE1 H 17.947 15.059 -6.023 1.00 . A A . 47 PHE HE1 1 1
7 8780 1 1 47 PHE HE2 H 14.657 12.349 -6.151 1.00 . A A . 47 PHE HE2 1 1
7 8781 1 1 47 PHE HZ H 15.624 14.494 -5.420 1.00 . A A . 47 PHE HZ 1 1
7 8782 1 1 47 PHE N N 18.614 9.254 -6.616 1.00 . A A . 47 PHE N 1 1
7 8783 1 1 47 PHE O O 21.469 11.104 -6.994 1.00 . A A . 47 PHE O 1 1
7 8784 1 1 48 GLU C C 21.803 10.977 -4.224 1.00 . A A . 48 GLU C 1 1
7 8785 1 1 48 GLU CA C 20.489 11.738 -4.445 1.00 . A A . 48 GLU CA 1 1
7 8786 1 1 48 GLU CB C 19.596 11.676 -3.215 1.00 . A A . 48 GLU CB 1 1
7 8787 1 1 48 GLU CD C 18.686 12.974 -1.247 1.00 . A A . 48 GLU CD 1 1
7 8788 1 1 48 GLU CG C 19.226 13.043 -2.662 1.00 . A A . 48 GLU CG 1 1
7 8789 1 1 48 GLU H H 18.863 10.807 -5.323 1.00 . A A . 48 GLU H 1 1
7 8790 1 1 48 GLU HA H 20.677 12.754 -4.719 1.00 . A A . 48 GLU HA 1 1
7 8791 1 1 48 GLU HB2 H 18.673 11.146 -3.501 1.00 . A A . 48 GLU HB2 1 1
7 8792 1 1 48 GLU HB3 H 20.100 11.113 -2.440 1.00 . A A . 48 GLU HB3 1 1
7 8793 1 1 48 GLU HG2 H 20.107 13.668 -2.664 1.00 . A A . 48 GLU HG2 1 1
7 8794 1 1 48 GLU HG3 H 18.472 13.483 -3.298 1.00 . A A . 48 GLU HG3 1 1
7 8795 1 1 48 GLU N N 19.778 11.110 -5.499 1.00 . A A . 48 GLU N 1 1
7 8796 1 1 48 GLU O O 22.721 11.459 -3.560 1.00 . A A . 48 GLU O 1 1
7 8797 1 1 48 GLU OE1 O 19.501 12.971 -0.300 1.00 . A A . 48 GLU OE1 1 1
7 8798 1 1 48 GLU OE2 O 17.449 12.922 -1.085 1.00 . A A . 48 GLU OE2 1 1
7 8799 1 1 49 LYS C C 23.841 8.974 -6.022 1.00 . A A . 49 LYS C 1 1
7 8800 1 1 49 LYS CA C 23.025 8.907 -4.740 1.00 . A A . 49 LYS CA 1 1
7 8801 1 1 49 LYS CB C 22.587 7.464 -4.477 1.00 . A A . 49 LYS CB 1 1
7 8802 1 1 49 LYS CD C 23.841 5.397 -3.782 1.00 . A A . 49 LYS CD 1 1
7 8803 1 1 49 LYS CE C 25.216 5.443 -4.428 1.00 . A A . 49 LYS CE 1 1
7 8804 1 1 49 LYS CG C 23.372 6.783 -3.367 1.00 . A A . 49 LYS CG 1 1
7 8805 1 1 49 LYS H H 21.092 9.463 -5.339 1.00 . A A . 49 LYS H 1 1
7 8806 1 1 49 LYS HA H 23.630 9.231 -3.935 1.00 . A A . 49 LYS HA 1 1
7 8807 1 1 49 LYS HB2 H 21.542 7.462 -4.202 1.00 . A A . 49 LYS HB2 1 1
7 8808 1 1 49 LYS HB3 H 22.711 6.889 -5.384 1.00 . A A . 49 LYS HB3 1 1
7 8809 1 1 49 LYS HD2 H 23.887 4.766 -2.906 1.00 . A A . 49 LYS HD2 1 1
7 8810 1 1 49 LYS HD3 H 23.135 4.985 -4.488 1.00 . A A . 49 LYS HD3 1 1
7 8811 1 1 49 LYS HE2 H 25.099 5.386 -5.500 1.00 . A A . 49 LYS HE2 1 1
7 8812 1 1 49 LYS HE3 H 25.691 6.378 -4.169 1.00 . A A . 49 LYS HE3 1 1
7 8813 1 1 49 LYS HG2 H 24.235 7.387 -3.128 1.00 . A A . 49 LYS HG2 1 1
7 8814 1 1 49 LYS HG3 H 22.740 6.694 -2.495 1.00 . A A . 49 LYS HG3 1 1
7 8815 1 1 49 LYS HZ1 H 25.765 3.978 -3.044 1.00 . A A . 49 LYS HZ1 1 1
7 8816 1 1 49 LYS HZ2 H 27.068 4.634 -3.901 1.00 . A A . 49 LYS HZ2 1 1
7 8817 1 1 49 LYS HZ3 H 26.031 3.533 -4.655 1.00 . A A . 49 LYS HZ3 1 1
7 8818 1 1 49 LYS N N 21.864 9.774 -4.817 1.00 . A A . 49 LYS N 1 1
7 8819 1 1 49 LYS NZ N 26.081 4.318 -3.976 1.00 . A A . 49 LYS NZ 1 1
7 8820 1 1 49 LYS O O 24.630 8.072 -6.303 1.00 . A A . 49 LYS O 1 1
7 8821 1 1 50 GLY C C 24.172 8.825 -8.847 1.00 . A A . 50 GLY C 1 1
7 8822 1 1 50 GLY CA C 24.339 10.120 -8.094 1.00 . A A . 50 GLY CA 1 1
7 8823 1 1 50 GLY H H 22.963 10.701 -6.580 1.00 . A A . 50 GLY H 1 1
7 8824 1 1 50 GLY HA2 H 23.933 10.936 -8.677 1.00 . A A . 50 GLY HA2 1 1
7 8825 1 1 50 GLY HA3 H 25.388 10.293 -7.908 1.00 . A A . 50 GLY HA3 1 1
7 8826 1 1 50 GLY N N 23.625 10.021 -6.828 1.00 . A A . 50 GLY N 1 1
7 8827 1 1 50 GLY O O 25.069 8.351 -9.545 1.00 . A A . 50 GLY O 1 1
7 8828 1 1 51 GLU C C 21.889 7.077 -10.492 1.00 . A A . 51 GLU C 1 1
7 8829 1 1 51 GLU CA C 22.636 6.954 -9.160 1.00 . A A . 51 GLU CA 1 1
7 8830 1 1 51 GLU CB C 21.760 6.271 -8.102 1.00 . A A . 51 GLU CB 1 1
7 8831 1 1 51 GLU CD C 21.493 4.339 -6.497 1.00 . A A . 51 GLU CD 1 1
7 8832 1 1 51 GLU CG C 22.308 4.935 -7.628 1.00 . A A . 51 GLU CG 1 1
7 8833 1 1 51 GLU H H 22.380 8.674 -8.007 1.00 . A A . 51 GLU H 1 1
7 8834 1 1 51 GLU HA H 23.532 6.371 -9.305 1.00 . A A . 51 GLU HA 1 1
7 8835 1 1 51 GLU HB2 H 21.680 6.941 -7.229 1.00 . A A . 51 GLU HB2 1 1
7 8836 1 1 51 GLU HB3 H 20.775 6.111 -8.515 1.00 . A A . 51 GLU HB3 1 1
7 8837 1 1 51 GLU HG2 H 22.304 4.243 -8.457 1.00 . A A . 51 GLU HG2 1 1
7 8838 1 1 51 GLU HG3 H 23.323 5.077 -7.285 1.00 . A A . 51 GLU HG3 1 1
7 8839 1 1 51 GLU N N 23.010 8.236 -8.616 1.00 . A A . 51 GLU N 1 1
7 8840 1 1 51 GLU O O 22.333 6.567 -11.521 1.00 . A A . 51 GLU O 1 1
7 8841 1 1 51 GLU OE1 O 20.318 4.734 -6.340 1.00 . A A . 51 GLU OE1 1 1
7 8842 1 1 51 GLU OE2 O 22.029 3.477 -5.769 1.00 . A A . 51 GLU OE2 1 1
7 8843 1 1 52 VAL C C 19.083 9.163 -11.275 1.00 . A A . 52 VAL C 1 1
7 8844 1 1 52 VAL CA C 19.902 7.979 -11.601 1.00 . A A . 52 VAL CA 1 1
7 8845 1 1 52 VAL CB C 18.918 6.803 -11.850 1.00 . A A . 52 VAL CB 1 1
7 8846 1 1 52 VAL CG1 C 19.204 5.661 -10.903 1.00 . A A . 52 VAL CG1 1 1
7 8847 1 1 52 VAL CG2 C 17.452 7.228 -11.706 1.00 . A A . 52 VAL CG2 1 1
7 8848 1 1 52 VAL H H 20.466 8.150 -9.603 1.00 . A A . 52 VAL H 1 1
7 8849 1 1 52 VAL HA H 20.503 8.155 -12.481 1.00 . A A . 52 VAL HA 1 1
7 8850 1 1 52 VAL HB H 19.053 6.467 -12.848 1.00 . A A . 52 VAL HB 1 1
7 8851 1 1 52 VAL HG11 H 19.065 6.014 -9.892 1.00 . A A . 52 VAL HG11 1 1
7 8852 1 1 52 VAL HG12 H 20.222 5.324 -11.035 1.00 . A A . 52 VAL HG12 1 1
7 8853 1 1 52 VAL HG13 H 18.522 4.847 -11.099 1.00 . A A . 52 VAL HG13 1 1
7 8854 1 1 52 VAL HG21 H 16.849 6.353 -11.517 1.00 . A A . 52 VAL HG21 1 1
7 8855 1 1 52 VAL HG22 H 17.123 7.696 -12.621 1.00 . A A . 52 VAL HG22 1 1
7 8856 1 1 52 VAL HG23 H 17.343 7.928 -10.880 1.00 . A A . 52 VAL HG23 1 1
7 8857 1 1 52 VAL N N 20.753 7.756 -10.450 1.00 . A A . 52 VAL N 1 1
7 8858 1 1 52 VAL O O 19.098 9.598 -10.138 1.00 . A A . 52 VAL O 1 1
7 8859 1 1 53 THR C C 15.988 10.123 -11.756 1.00 . A A . 53 THR C 1 1
7 8860 1 1 53 THR CA C 17.405 10.674 -11.800 1.00 . A A . 53 THR CA 1 1
7 8861 1 1 53 THR CB C 17.584 11.832 -12.750 1.00 . A A . 53 THR CB 1 1
7 8862 1 1 53 THR CG2 C 17.076 11.561 -14.149 1.00 . A A . 53 THR CG2 1 1
7 8863 1 1 53 THR H H 18.215 9.203 -13.068 1.00 . A A . 53 THR H 1 1
7 8864 1 1 53 THR HA H 17.680 10.992 -10.805 1.00 . A A . 53 THR HA 1 1
7 8865 1 1 53 THR HB H 18.651 12.017 -12.809 1.00 . A A . 53 THR HB 1 1
7 8866 1 1 53 THR HG1 H 17.157 13.116 -11.334 1.00 . A A . 53 THR HG1 1 1
7 8867 1 1 53 THR HG21 H 17.294 10.539 -14.421 1.00 . A A . 53 THR HG21 1 1
7 8868 1 1 53 THR HG22 H 17.562 12.230 -14.845 1.00 . A A . 53 THR HG22 1 1
7 8869 1 1 53 THR HG23 H 16.008 11.722 -14.181 1.00 . A A . 53 THR HG23 1 1
7 8870 1 1 53 THR N N 18.282 9.627 -12.188 1.00 . A A . 53 THR N 1 1
7 8871 1 1 53 THR O O 15.267 10.084 -12.754 1.00 . A A . 53 THR O 1 1
7 8872 1 1 53 THR OG1 O 16.944 12.998 -12.263 1.00 . A A . 53 THR OG1 1 1
7 8873 1 1 54 TRP C C 13.774 9.699 -8.905 1.00 . A A . 54 TRP C 1 1
7 8874 1 1 54 TRP CA C 14.288 9.176 -10.246 1.00 . A A . 54 TRP CA 1 1
7 8875 1 1 54 TRP CB C 14.287 7.638 -10.229 1.00 . A A . 54 TRP CB 1 1
7 8876 1 1 54 TRP CD1 C 16.485 7.628 -8.881 1.00 . A A . 54 TRP CD1 1 1
7 8877 1 1 54 TRP CD2 C 15.783 5.603 -9.528 1.00 . A A . 54 TRP CD2 1 1
7 8878 1 1 54 TRP CE2 C 16.996 5.457 -8.829 1.00 . A A . 54 TRP CE2 1 1
7 8879 1 1 54 TRP CE3 C 15.148 4.461 -10.024 1.00 . A A . 54 TRP CE3 1 1
7 8880 1 1 54 TRP CG C 15.479 7.005 -9.566 1.00 . A A . 54 TRP CG 1 1
7 8881 1 1 54 TRP CH2 C 16.941 3.112 -9.107 1.00 . A A . 54 TRP CH2 1 1
7 8882 1 1 54 TRP CZ2 C 17.586 4.213 -8.614 1.00 . A A . 54 TRP CZ2 1 1
7 8883 1 1 54 TRP CZ3 C 15.733 3.228 -9.807 1.00 . A A . 54 TRP CZ3 1 1
7 8884 1 1 54 TRP H H 16.278 9.778 -9.832 1.00 . A A . 54 TRP H 1 1
7 8885 1 1 54 TRP HA H 13.617 9.514 -11.022 1.00 . A A . 54 TRP HA 1 1
7 8886 1 1 54 TRP HB2 H 13.406 7.297 -9.707 1.00 . A A . 54 TRP HB2 1 1
7 8887 1 1 54 TRP HB3 H 14.247 7.281 -11.249 1.00 . A A . 54 TRP HB3 1 1
7 8888 1 1 54 TRP HD1 H 16.548 8.692 -8.727 1.00 . A A . 54 TRP HD1 1 1
7 8889 1 1 54 TRP HE1 H 18.239 6.916 -7.961 1.00 . A A . 54 TRP HE1 1 1
7 8890 1 1 54 TRP HE3 H 14.217 4.530 -10.565 1.00 . A A . 54 TRP HE3 1 1
7 8891 1 1 54 TRP HH2 H 17.361 2.129 -8.962 1.00 . A A . 54 TRP HH2 1 1
7 8892 1 1 54 TRP HZ2 H 18.517 4.108 -8.076 1.00 . A A . 54 TRP HZ2 1 1
7 8893 1 1 54 TRP HZ3 H 15.256 2.334 -10.180 1.00 . A A . 54 TRP HZ3 1 1
7 8894 1 1 54 TRP N N 15.615 9.721 -10.546 1.00 . A A . 54 TRP N 1 1
7 8895 1 1 54 TRP NE1 N 17.414 6.707 -8.461 1.00 . A A . 54 TRP NE1 1 1
7 8896 1 1 54 TRP O O 14.447 9.574 -7.886 1.00 . A A . 54 TRP O 1 1
7 8897 1 1 55 LYS C C 10.776 9.980 -7.262 1.00 . A A . 55 LYS C 1 1
7 8898 1 1 55 LYS CA C 11.962 10.795 -7.691 1.00 . A A . 55 LYS CA 1 1
7 8899 1 1 55 LYS CB C 11.509 12.242 -7.789 1.00 . A A . 55 LYS CB 1 1
7 8900 1 1 55 LYS CD C 11.479 14.286 -9.241 1.00 . A A . 55 LYS CD 1 1
7 8901 1 1 55 LYS CE C 12.290 14.825 -10.407 1.00 . A A . 55 LYS CE 1 1
7 8902 1 1 55 LYS CG C 11.505 12.766 -9.201 1.00 . A A . 55 LYS CG 1 1
7 8903 1 1 55 LYS H H 12.079 10.324 -9.755 1.00 . A A . 55 LYS H 1 1
7 8904 1 1 55 LYS HA H 12.709 10.728 -6.913 1.00 . A A . 55 LYS HA 1 1
7 8905 1 1 55 LYS HB2 H 10.500 12.313 -7.366 1.00 . A A . 55 LYS HB2 1 1
7 8906 1 1 55 LYS HB3 H 12.176 12.855 -7.199 1.00 . A A . 55 LYS HB3 1 1
7 8907 1 1 55 LYS HD2 H 10.456 14.616 -9.343 1.00 . A A . 55 LYS HD2 1 1
7 8908 1 1 55 LYS HD3 H 11.892 14.667 -8.319 1.00 . A A . 55 LYS HD3 1 1
7 8909 1 1 55 LYS HE2 H 12.416 15.890 -10.280 1.00 . A A . 55 LYS HE2 1 1
7 8910 1 1 55 LYS HE3 H 13.258 14.347 -10.407 1.00 . A A . 55 LYS HE3 1 1
7 8911 1 1 55 LYS HG2 H 12.405 12.416 -9.677 1.00 . A A . 55 LYS HG2 1 1
7 8912 1 1 55 LYS HG3 H 10.640 12.380 -9.721 1.00 . A A . 55 LYS HG3 1 1
7 8913 1 1 55 LYS HZ1 H 10.763 15.148 -11.795 1.00 . A A . 55 LYS HZ1 1 1
7 8914 1 1 55 LYS HZ2 H 11.360 13.565 -11.789 1.00 . A A . 55 LYS HZ2 1 1
7 8915 1 1 55 LYS HZ3 H 12.265 14.807 -12.496 1.00 . A A . 55 LYS HZ3 1 1
7 8916 1 1 55 LYS N N 12.574 10.266 -8.911 1.00 . A A . 55 LYS N 1 1
7 8917 1 1 55 LYS NZ N 11.623 14.568 -11.713 1.00 . A A . 55 LYS NZ 1 1
7 8918 1 1 55 LYS O O 10.137 9.284 -8.050 1.00 . A A . 55 LYS O 1 1
7 8919 1 1 56 MET C C 8.078 9.886 -6.019 1.00 . A A . 56 MET C 1 1
7 8920 1 1 56 MET CA C 9.381 9.409 -5.376 1.00 . A A . 56 MET CA 1 1
7 8921 1 1 56 MET CB C 9.318 9.755 -3.896 1.00 . A A . 56 MET CB 1 1
7 8922 1 1 56 MET CE C 9.377 13.787 -3.301 1.00 . A A . 56 MET CE 1 1
7 8923 1 1 56 MET CG C 9.956 11.084 -3.525 1.00 . A A . 56 MET CG 1 1
7 8924 1 1 56 MET H H 11.061 10.691 -5.454 1.00 . A A . 56 MET H 1 1
7 8925 1 1 56 MET HA H 9.510 8.332 -5.498 1.00 . A A . 56 MET HA 1 1
7 8926 1 1 56 MET HB2 H 8.286 9.821 -3.626 1.00 . A A . 56 MET HB2 1 1
7 8927 1 1 56 MET HB3 H 9.794 8.972 -3.326 1.00 . A A . 56 MET HB3 1 1
7 8928 1 1 56 MET HE1 H 10.190 13.604 -2.613 1.00 . A A . 56 MET HE1 1 1
7 8929 1 1 56 MET HE2 H 8.446 13.837 -2.755 1.00 . A A . 56 MET HE2 1 1
7 8930 1 1 56 MET HE3 H 9.543 14.722 -3.815 1.00 . A A . 56 MET HE3 1 1
7 8931 1 1 56 MET HG2 H 9.763 11.279 -2.482 1.00 . A A . 56 MET HG2 1 1
7 8932 1 1 56 MET HG3 H 11.020 11.020 -3.688 1.00 . A A . 56 MET HG3 1 1
7 8933 1 1 56 MET N N 10.498 10.102 -5.991 1.00 . A A . 56 MET N 1 1
7 8934 1 1 56 MET O O 8.095 10.799 -6.845 1.00 . A A . 56 MET O 1 1
7 8935 1 1 56 MET SD S 9.296 12.455 -4.496 1.00 . A A . 56 MET SD 1 1
7 8936 1 1 57 GLY C C 4.501 9.300 -5.358 1.00 . A A . 57 GLY C 1 1
7 8937 1 1 57 GLY CA C 5.687 9.717 -6.198 1.00 . A A . 57 GLY CA 1 1
7 8938 1 1 57 GLY H H 6.962 8.581 -4.965 1.00 . A A . 57 GLY H 1 1
7 8939 1 1 57 GLY HA2 H 5.690 10.794 -6.284 1.00 . A A . 57 GLY HA2 1 1
7 8940 1 1 57 GLY HA3 H 5.584 9.289 -7.184 1.00 . A A . 57 GLY HA3 1 1
7 8941 1 1 57 GLY N N 6.947 9.292 -5.637 1.00 . A A . 57 GLY N 1 1
7 8942 1 1 57 GLY O O 3.356 9.492 -5.768 1.00 . A A . 57 GLY O 1 1
7 8943 1 1 58 ILE C C 2.812 7.345 -4.068 1.00 . A A . 58 ILE C 1 1
7 8944 1 1 58 ILE CA C 3.678 8.305 -3.309 1.00 . A A . 58 ILE CA 1 1
7 8945 1 1 58 ILE CB C 2.824 9.499 -2.910 1.00 . A A . 58 ILE CB 1 1
7 8946 1 1 58 ILE CD1 C 3.699 10.199 -0.608 1.00 . A A . 58 ILE CD1 1 1
7 8947 1 1 58 ILE CG1 C 3.642 10.507 -2.093 1.00 . A A . 58 ILE CG1 1 1
7 8948 1 1 58 ILE CG2 C 1.573 9.058 -2.154 1.00 . A A . 58 ILE CG2 1 1
7 8949 1 1 58 ILE H H 5.670 8.582 -3.897 1.00 . A A . 58 ILE H 1 1
7 8950 1 1 58 ILE HA H 4.083 7.835 -2.426 1.00 . A A . 58 ILE HA 1 1
7 8951 1 1 58 ILE HB H 2.517 9.956 -3.833 1.00 . A A . 58 ILE HB 1 1
7 8952 1 1 58 ILE HD11 H 4.439 10.831 -0.138 1.00 . A A . 58 ILE HD11 1 1
7 8953 1 1 58 ILE HD12 H 3.966 9.162 -0.461 1.00 . A A . 58 ILE HD12 1 1
7 8954 1 1 58 ILE HD13 H 2.733 10.388 -0.165 1.00 . A A . 58 ILE HD13 1 1
7 8955 1 1 58 ILE HG12 H 4.655 10.521 -2.465 1.00 . A A . 58 ILE HG12 1 1
7 8956 1 1 58 ILE HG13 H 3.208 11.489 -2.211 1.00 . A A . 58 ILE HG13 1 1
7 8957 1 1 58 ILE HG21 H 0.761 8.918 -2.853 1.00 . A A . 58 ILE HG21 1 1
7 8958 1 1 58 ILE HG22 H 1.302 9.815 -1.433 1.00 . A A . 58 ILE HG22 1 1
7 8959 1 1 58 ILE HG23 H 1.772 8.128 -1.642 1.00 . A A . 58 ILE HG23 1 1
7 8960 1 1 58 ILE N N 4.757 8.728 -4.176 1.00 . A A . 58 ILE N 1 1
7 8961 1 1 58 ILE O O 1.889 7.758 -4.771 1.00 . A A . 58 ILE O 1 1
7 8962 1 1 59 ASN C C 0.916 5.079 -4.281 1.00 . A A . 59 ASN C 1 1
7 8963 1 1 59 ASN CA C 2.373 5.129 -4.742 1.00 . A A . 59 ASN CA 1 1
7 8964 1 1 59 ASN CB C 3.011 3.741 -4.690 1.00 . A A . 59 ASN CB 1 1
7 8965 1 1 59 ASN CG C 4.503 3.779 -4.957 1.00 . A A . 59 ASN CG 1 1
7 8966 1 1 59 ASN H H 3.896 5.791 -3.450 1.00 . A A . 59 ASN H 1 1
7 8967 1 1 59 ASN HA H 2.409 5.506 -5.749 1.00 . A A . 59 ASN HA 1 1
7 8968 1 1 59 ASN HB2 H 2.850 3.315 -3.712 1.00 . A A . 59 ASN HB2 1 1
7 8969 1 1 59 ASN HB3 H 2.546 3.110 -5.434 1.00 . A A . 59 ASN HB3 1 1
7 8970 1 1 59 ASN HD21 H 4.342 2.251 -6.218 1.00 . A A . 59 ASN HD21 1 1
7 8971 1 1 59 ASN HD22 H 5.936 2.882 -6.004 1.00 . A A . 59 ASN HD22 1 1
7 8972 1 1 59 ASN N N 3.129 6.079 -3.986 1.00 . A A . 59 ASN N 1 1
7 8973 1 1 59 ASN ND2 N 4.974 2.880 -5.813 1.00 . A A . 59 ASN ND2 1 1
7 8974 1 1 59 ASN O O 0.612 5.347 -3.119 1.00 . A A . 59 ASN O 1 1
7 8975 1 1 59 ASN OD1 O 5.224 4.608 -4.401 1.00 . A A . 59 ASN OD1 1 1
7 8976 1 1 60 HIS C C -1.684 3.780 -3.698 1.00 . A A . 60 HIS C 1 1
7 8977 1 1 60 HIS CA C -1.412 4.668 -4.909 1.00 . A A . 60 HIS CA 1 1
7 8978 1 1 60 HIS CB C -2.181 4.146 -6.123 1.00 . A A . 60 HIS CB 1 1
7 8979 1 1 60 HIS CD2 C -1.883 1.617 -6.622 1.00 . A A . 60 HIS CD2 1 1
7 8980 1 1 60 HIS CE1 C -0.191 1.761 -8.008 1.00 . A A . 60 HIS CE1 1 1
7 8981 1 1 60 HIS CG C -1.570 2.929 -6.749 1.00 . A A . 60 HIS CG 1 1
7 8982 1 1 60 HIS H H 0.324 4.551 -6.117 1.00 . A A . 60 HIS H 1 1
7 8983 1 1 60 HIS HA H -1.753 5.667 -4.684 1.00 . A A . 60 HIS HA 1 1
7 8984 1 1 60 HIS HB2 H -3.186 3.894 -5.822 1.00 . A A . 60 HIS HB2 1 1
7 8985 1 1 60 HIS HB3 H -2.222 4.921 -6.874 1.00 . A A . 60 HIS HB3 1 1
7 8986 1 1 60 HIS HD1 H -0.051 3.800 -7.920 1.00 . A A . 60 HIS HD1 1 1
7 8987 1 1 60 HIS HD2 H -2.671 1.203 -6.010 1.00 . A A . 60 HIS HD2 1 1
7 8988 1 1 60 HIS HE1 H 0.604 1.497 -8.691 1.00 . A A . 60 HIS HE1 1 1
7 8989 1 1 60 HIS HE2 H -1.053 -0.050 -7.592 1.00 . A A . 60 HIS HE2 1 1
7 8990 1 1 60 HIS N N 0.018 4.744 -5.208 1.00 . A A . 60 HIS N 1 1
7 8991 1 1 60 HIS ND1 N -0.506 2.985 -7.623 1.00 . A A . 60 HIS ND1 1 1
7 8992 1 1 60 HIS NE2 N -1.010 0.914 -7.414 1.00 . A A . 60 HIS NE2 1 1
7 8993 1 1 60 HIS O O -2.314 4.202 -2.714 1.00 . A A . 60 HIS O 1 1
7 8994 1 1 61 LEU C C -0.664 2.111 -1.421 1.00 . A A . 61 LEU C 1 1
7 8995 1 1 61 LEU CA C -1.439 1.664 -2.622 1.00 . A A . 61 LEU CA 1 1
7 8996 1 1 61 LEU CB C -1.101 0.198 -2.903 1.00 . A A . 61 LEU CB 1 1
7 8997 1 1 61 LEU CD1 C 0.854 -0.147 -4.454 1.00 . A A . 61 LEU CD1 1 1
7 8998 1 1 61 LEU CD2 C 1.300 0.620 -2.116 1.00 . A A . 61 LEU CD2 1 1
7 8999 1 1 61 LEU CG C 0.382 -0.205 -3.011 1.00 . A A . 61 LEU CG 1 1
7 9000 1 1 61 LEU H H -0.713 2.232 -4.528 1.00 . A A . 61 LEU H 1 1
7 9001 1 1 61 LEU HA H -2.489 1.728 -2.382 1.00 . A A . 61 LEU HA 1 1
7 9002 1 1 61 LEU HB2 H -1.521 -0.376 -2.088 1.00 . A A . 61 LEU HB2 1 1
7 9003 1 1 61 LEU HB3 H -1.599 -0.093 -3.817 1.00 . A A . 61 LEU HB3 1 1
7 9004 1 1 61 LEU HD11 H 0.602 0.814 -4.877 1.00 . A A . 61 LEU HD11 1 1
7 9005 1 1 61 LEU HD12 H 0.372 -0.928 -5.022 1.00 . A A . 61 LEU HD12 1 1
7 9006 1 1 61 LEU HD13 H 1.924 -0.285 -4.488 1.00 . A A . 61 LEU HD13 1 1
7 9007 1 1 61 LEU HD21 H 1.373 1.624 -2.499 1.00 . A A . 61 LEU HD21 1 1
7 9008 1 1 61 LEU HD22 H 2.282 0.171 -2.103 1.00 . A A . 61 LEU HD22 1 1
7 9009 1 1 61 LEU HD23 H 0.907 0.638 -1.106 1.00 . A A . 61 LEU HD23 1 1
7 9010 1 1 61 LEU HG H 0.459 -1.228 -2.679 1.00 . A A . 61 LEU HG 1 1
7 9011 1 1 61 LEU N N -1.212 2.544 -3.745 1.00 . A A . 61 LEU N 1 1
7 9012 1 1 61 LEU O O -0.822 1.525 -0.365 1.00 . A A . 61 LEU O 1 1
7 9013 1 1 62 ALA C C 0.052 4.002 0.708 1.00 . A A . 62 ALA C 1 1
7 9014 1 1 62 ALA CA C 0.958 3.560 -0.409 1.00 . A A . 62 ALA CA 1 1
7 9015 1 1 62 ALA CB C 1.963 4.634 -0.712 1.00 . A A . 62 ALA CB 1 1
7 9016 1 1 62 ALA H H 0.294 3.585 -2.411 1.00 . A A . 62 ALA H 1 1
7 9017 1 1 62 ALA HA H 1.509 2.696 -0.073 1.00 . A A . 62 ALA HA 1 1
7 9018 1 1 62 ALA HB1 H 2.607 4.727 0.159 1.00 . A A . 62 ALA HB1 1 1
7 9019 1 1 62 ALA HB2 H 1.455 5.571 -0.898 1.00 . A A . 62 ALA HB2 1 1
7 9020 1 1 62 ALA HB3 H 2.552 4.356 -1.572 1.00 . A A . 62 ALA HB3 1 1
7 9021 1 1 62 ALA N N 0.187 3.134 -1.554 1.00 . A A . 62 ALA N 1 1
7 9022 1 1 62 ALA O O 0.514 4.348 1.786 1.00 . A A . 62 ALA O 1 1
7 9023 1 1 63 ASP C C -3.001 3.016 1.719 1.00 . A A . 63 ASP C 1 1
7 9024 1 1 63 ASP CA C -2.207 4.249 1.476 1.00 . A A . 63 ASP CA 1 1
7 9025 1 1 63 ASP CB C -3.078 5.398 1.007 1.00 . A A . 63 ASP CB 1 1
7 9026 1 1 63 ASP CG C -3.771 6.157 2.140 1.00 . A A . 63 ASP CG 1 1
7 9027 1 1 63 ASP H H -1.574 3.589 -0.384 1.00 . A A . 63 ASP H 1 1
7 9028 1 1 63 ASP HA H -1.675 4.498 2.380 1.00 . A A . 63 ASP HA 1 1
7 9029 1 1 63 ASP HB2 H -2.439 6.068 0.470 1.00 . A A . 63 ASP HB2 1 1
7 9030 1 1 63 ASP HB3 H -3.833 5.014 0.338 1.00 . A A . 63 ASP HB3 1 1
7 9031 1 1 63 ASP N N -1.246 3.925 0.474 1.00 . A A . 63 ASP N 1 1
7 9032 1 1 63 ASP O O -3.477 2.795 2.810 1.00 . A A . 63 ASP O 1 1
7 9033 1 1 63 ASP OD1 O -3.103 6.434 3.158 1.00 . A A . 63 ASP OD1 1 1
7 9034 1 1 63 ASP OD2 O -4.988 6.478 2.005 1.00 . A A . 63 ASP OD2 1 1
7 9035 1 1 64 LEU C C -2.971 -0.205 0.215 1.00 . A A . 64 LEU C 1 1
7 9036 1 1 64 LEU CA C -3.758 0.918 0.851 1.00 . A A . 64 LEU CA 1 1
7 9037 1 1 64 LEU CB C -5.106 0.980 0.212 1.00 . A A . 64 LEU CB 1 1
7 9038 1 1 64 LEU CD1 C -4.954 0.164 -2.152 1.00 . A A . 64 LEU CD1 1 1
7 9039 1 1 64 LEU CD2 C -6.226 2.249 -1.651 1.00 . A A . 64 LEU CD2 1 1
7 9040 1 1 64 LEU CG C -5.047 1.376 -1.261 1.00 . A A . 64 LEU CG 1 1
7 9041 1 1 64 LEU H H -2.636 2.380 -0.141 1.00 . A A . 64 LEU H 1 1
7 9042 1 1 64 LEU HA H -3.870 0.711 1.905 1.00 . A A . 64 LEU HA 1 1
7 9043 1 1 64 LEU HB2 H -5.534 0.004 0.312 1.00 . A A . 64 LEU HB2 1 1
7 9044 1 1 64 LEU HB3 H -5.716 1.694 0.742 1.00 . A A . 64 LEU HB3 1 1
7 9045 1 1 64 LEU HD11 H -3.910 -0.008 -2.370 1.00 . A A . 64 LEU HD11 1 1
7 9046 1 1 64 LEU HD12 H -5.496 0.344 -3.070 1.00 . A A . 64 LEU HD12 1 1
7 9047 1 1 64 LEU HD13 H -5.366 -0.695 -1.645 1.00 . A A . 64 LEU HD13 1 1
7 9048 1 1 64 LEU HD21 H -6.728 2.594 -0.762 1.00 . A A . 64 LEU HD21 1 1
7 9049 1 1 64 LEU HD22 H -6.915 1.677 -2.254 1.00 . A A . 64 LEU HD22 1 1
7 9050 1 1 64 LEU HD23 H -5.874 3.098 -2.217 1.00 . A A . 64 LEU HD23 1 1
7 9051 1 1 64 LEU HG H -4.137 1.937 -1.414 1.00 . A A . 64 LEU HG 1 1
7 9052 1 1 64 LEU N N -3.078 2.173 0.701 1.00 . A A . 64 LEU N 1 1
7 9053 1 1 64 LEU O O -3.086 -0.499 -0.961 1.00 . A A . 64 LEU O 1 1
7 9054 1 1 65 THR C C -2.008 -3.241 1.155 1.00 . A A . 65 THR C 1 1
7 9055 1 1 65 THR CA C -1.383 -1.975 0.602 1.00 . A A . 65 THR CA 1 1
7 9056 1 1 65 THR CB C 0.065 -1.883 1.108 1.00 . A A . 65 THR CB 1 1
7 9057 1 1 65 THR CG2 C 1.064 -1.522 0.036 1.00 . A A . 65 THR CG2 1 1
7 9058 1 1 65 THR H H -2.167 -0.538 1.952 1.00 . A A . 65 THR H 1 1
7 9059 1 1 65 THR HA H -1.399 -1.989 -0.480 1.00 . A A . 65 THR HA 1 1
7 9060 1 1 65 THR HB H 0.352 -2.844 1.508 1.00 . A A . 65 THR HB 1 1
7 9061 1 1 65 THR HG1 H 0.924 -1.191 2.705 1.00 . A A . 65 THR HG1 1 1
7 9062 1 1 65 THR HG21 H 1.646 -0.672 0.353 1.00 . A A . 65 THR HG21 1 1
7 9063 1 1 65 THR HG22 H 0.536 -1.281 -0.869 1.00 . A A . 65 THR HG22 1 1
7 9064 1 1 65 THR HG23 H 1.720 -2.361 -0.141 1.00 . A A . 65 THR HG23 1 1
7 9065 1 1 65 THR N N -2.197 -0.840 1.028 1.00 . A A . 65 THR N 1 1
7 9066 1 1 65 THR O O -2.999 -3.153 1.864 1.00 . A A . 65 THR O 1 1
7 9067 1 1 65 THR OG1 O 0.183 -0.952 2.143 1.00 . A A . 65 THR OG1 1 1
7 9068 1 1 66 PRO C C -2.469 -5.470 2.887 1.00 . A A . 66 PRO C 1 1
7 9069 1 1 66 PRO CA C -1.898 -5.695 1.493 1.00 . A A . 66 PRO CA 1 1
7 9070 1 1 66 PRO CB C -0.604 -6.531 1.568 1.00 . A A . 66 PRO CB 1 1
7 9071 1 1 66 PRO CD C -0.182 -4.685 0.193 1.00 . A A . 66 PRO CD 1 1
7 9072 1 1 66 PRO CG C 0.463 -5.546 1.220 1.00 . A A . 66 PRO CG 1 1
7 9073 1 1 66 PRO HA H -2.623 -6.185 0.863 1.00 . A A . 66 PRO HA 1 1
7 9074 1 1 66 PRO HB2 H -0.478 -6.924 2.568 1.00 . A A . 66 PRO HB2 1 1
7 9075 1 1 66 PRO HB3 H -0.647 -7.340 0.855 1.00 . A A . 66 PRO HB3 1 1
7 9076 1 1 66 PRO HD2 H 0.388 -3.793 0.010 1.00 . A A . 66 PRO HD2 1 1
7 9077 1 1 66 PRO HD3 H -0.369 -5.232 -0.718 1.00 . A A . 66 PRO HD3 1 1
7 9078 1 1 66 PRO HG2 H 0.697 -4.949 2.098 1.00 . A A . 66 PRO HG2 1 1
7 9079 1 1 66 PRO HG3 H 1.337 -6.041 0.826 1.00 . A A . 66 PRO HG3 1 1
7 9080 1 1 66 PRO N N -1.414 -4.431 0.919 1.00 . A A . 66 PRO N 1 1
7 9081 1 1 66 PRO O O -3.409 -6.146 3.305 1.00 . A A . 66 PRO O 1 1
7 9082 1 1 67 GLU C C -3.880 -3.821 4.774 1.00 . A A . 67 GLU C 1 1
7 9083 1 1 67 GLU CA C -2.409 -4.109 4.905 1.00 . A A . 67 GLU CA 1 1
7 9084 1 1 67 GLU CB C -1.765 -2.781 5.364 1.00 . A A . 67 GLU CB 1 1
7 9085 1 1 67 GLU CD C 0.526 -3.630 4.690 1.00 . A A . 67 GLU CD 1 1
7 9086 1 1 67 GLU CG C -0.431 -2.451 4.724 1.00 . A A . 67 GLU CG 1 1
7 9087 1 1 67 GLU H H -1.200 -3.949 3.177 1.00 . A A . 67 GLU H 1 1
7 9088 1 1 67 GLU HA H -2.221 -4.899 5.612 1.00 . A A . 67 GLU HA 1 1
7 9089 1 1 67 GLU HB2 H -2.446 -1.964 5.090 1.00 . A A . 67 GLU HB2 1 1
7 9090 1 1 67 GLU HB3 H -1.641 -2.798 6.437 1.00 . A A . 67 GLU HB3 1 1
7 9091 1 1 67 GLU HG2 H -0.624 -2.117 3.709 1.00 . A A . 67 GLU HG2 1 1
7 9092 1 1 67 GLU HG3 H 0.029 -1.647 5.281 1.00 . A A . 67 GLU HG3 1 1
7 9093 1 1 67 GLU N N -1.919 -4.469 3.582 1.00 . A A . 67 GLU N 1 1
7 9094 1 1 67 GLU O O -4.740 -4.429 5.408 1.00 . A A . 67 GLU O 1 1
7 9095 1 1 67 GLU OE1 O 0.400 -4.521 5.556 1.00 . A A . 67 GLU OE1 1 1
7 9096 1 1 67 GLU OE2 O 1.399 -3.661 3.797 1.00 . A A . 67 GLU OE2 1 1
7 9097 1 1 68 GLU C C -6.097 -3.471 2.578 1.00 . A A . 68 GLU C 1 1
7 9098 1 1 68 GLU CA C -5.437 -2.460 3.503 1.00 . A A . 68 GLU CA 1 1
7 9099 1 1 68 GLU CB C -5.338 -1.109 2.820 1.00 . A A . 68 GLU CB 1 1
7 9100 1 1 68 GLU CD C -7.069 -1.231 1.025 1.00 . A A . 68 GLU CD 1 1
7 9101 1 1 68 GLU CG C -6.673 -0.595 2.338 1.00 . A A . 68 GLU CG 1 1
7 9102 1 1 68 GLU H H -3.334 -2.515 3.391 1.00 . A A . 68 GLU H 1 1
7 9103 1 1 68 GLU HA H -6.026 -2.357 4.402 1.00 . A A . 68 GLU HA 1 1
7 9104 1 1 68 GLU HB2 H -4.915 -0.395 3.513 1.00 . A A . 68 GLU HB2 1 1
7 9105 1 1 68 GLU HB3 H -4.683 -1.199 1.966 1.00 . A A . 68 GLU HB3 1 1
7 9106 1 1 68 GLU HG2 H -7.428 -0.819 3.079 1.00 . A A . 68 GLU HG2 1 1
7 9107 1 1 68 GLU HG3 H -6.600 0.468 2.199 1.00 . A A . 68 GLU HG3 1 1
7 9108 1 1 68 GLU N N -4.114 -2.895 3.872 1.00 . A A . 68 GLU N 1 1
7 9109 1 1 68 GLU O O -7.238 -3.878 2.765 1.00 . A A . 68 GLU O 1 1
7 9110 1 1 68 GLU OE1 O -6.152 -1.522 0.225 1.00 . A A . 68 GLU OE1 1 1
7 9111 1 1 68 GLU OE2 O -8.278 -1.440 0.800 1.00 . A A . 68 GLU OE2 1 1
7 9112 1 1 69 PHE C C -6.286 -6.059 1.073 1.00 . A A . 69 PHE C 1 1
7 9113 1 1 69 PHE CA C -5.760 -4.740 0.505 1.00 . A A . 69 PHE CA 1 1
7 9114 1 1 69 PHE CB C -4.562 -5.000 -0.421 1.00 . A A . 69 PHE CB 1 1
7 9115 1 1 69 PHE CD1 C -5.394 -4.390 -2.703 1.00 . A A . 69 PHE CD1 1 1
7 9116 1 1 69 PHE CD2 C -3.604 -3.084 -1.789 1.00 . A A . 69 PHE CD2 1 1
7 9117 1 1 69 PHE CE1 C -5.365 -3.625 -3.853 1.00 . A A . 69 PHE CE1 1 1
7 9118 1 1 69 PHE CE2 C -3.581 -2.321 -2.941 1.00 . A A . 69 PHE CE2 1 1
7 9119 1 1 69 PHE CG C -4.522 -4.137 -1.657 1.00 . A A . 69 PHE CG 1 1
7 9120 1 1 69 PHE CZ C -4.458 -2.592 -3.972 1.00 . A A . 69 PHE CZ 1 1
7 9121 1 1 69 PHE H H -4.450 -3.418 1.472 1.00 . A A . 69 PHE H 1 1
7 9122 1 1 69 PHE HA H -6.543 -4.263 -0.064 1.00 . A A . 69 PHE HA 1 1
7 9123 1 1 69 PHE HB2 H -3.654 -4.816 0.128 1.00 . A A . 69 PHE HB2 1 1
7 9124 1 1 69 PHE HB3 H -4.580 -6.033 -0.738 1.00 . A A . 69 PHE HB3 1 1
7 9125 1 1 69 PHE HD1 H -6.106 -5.196 -2.614 1.00 . A A . 69 PHE HD1 1 1
7 9126 1 1 69 PHE HD2 H -2.906 -2.852 -0.982 1.00 . A A . 69 PHE HD2 1 1
7 9127 1 1 69 PHE HE1 H -6.052 -3.837 -4.659 1.00 . A A . 69 PHE HE1 1 1
7 9128 1 1 69 PHE HE2 H -2.872 -1.514 -3.037 1.00 . A A . 69 PHE HE2 1 1
7 9129 1 1 69 PHE HZ H -4.436 -1.994 -4.871 1.00 . A A . 69 PHE HZ 1 1
7 9130 1 1 69 PHE N N -5.337 -3.823 1.549 1.00 . A A . 69 PHE N 1 1
7 9131 1 1 69 PHE O O -7.360 -6.526 0.687 1.00 . A A . 69 PHE O 1 1
7 9132 1 1 70 ALA C C -6.897 -7.760 3.734 1.00 . A A . 70 ALA C 1 1
7 9133 1 1 70 ALA CA C -5.909 -7.934 2.580 1.00 . A A . 70 ALA CA 1 1
7 9134 1 1 70 ALA CB C -4.672 -8.677 3.060 1.00 . A A . 70 ALA CB 1 1
7 9135 1 1 70 ALA H H -4.677 -6.248 2.237 1.00 . A A . 70 ALA H 1 1
7 9136 1 1 70 ALA HA H -6.376 -8.534 1.813 1.00 . A A . 70 ALA HA 1 1
7 9137 1 1 70 ALA HB1 H -4.550 -8.525 4.122 1.00 . A A . 70 ALA HB1 1 1
7 9138 1 1 70 ALA HB2 H -3.802 -8.301 2.541 1.00 . A A . 70 ALA HB2 1 1
7 9139 1 1 70 ALA HB3 H -4.783 -9.732 2.859 1.00 . A A . 70 ALA HB3 1 1
7 9140 1 1 70 ALA N N -5.524 -6.662 1.978 1.00 . A A . 70 ALA N 1 1
7 9141 1 1 70 ALA O O -7.591 -8.707 4.107 1.00 . A A . 70 ALA O 1 1
7 9142 1 1 71 GLN C C -9.092 -5.515 5.003 1.00 . A A . 71 GLN C 1 1
7 9143 1 1 71 GLN CA C -7.853 -6.303 5.430 1.00 . A A . 71 GLN CA 1 1
7 9144 1 1 71 GLN CB C -7.112 -5.549 6.535 1.00 . A A . 71 GLN CB 1 1
7 9145 1 1 71 GLN CD C -6.822 -6.955 8.612 1.00 . A A . 71 GLN CD 1 1
7 9146 1 1 71 GLN CG C -7.623 -5.861 7.932 1.00 . A A . 71 GLN CG 1 1
7 9147 1 1 71 GLN H H -6.371 -5.845 3.982 1.00 . A A . 71 GLN H 1 1
7 9148 1 1 71 GLN HA H -8.172 -7.258 5.819 1.00 . A A . 71 GLN HA 1 1
7 9149 1 1 71 GLN HB2 H -6.065 -5.809 6.492 1.00 . A A . 71 GLN HB2 1 1
7 9150 1 1 71 GLN HB3 H -7.218 -4.488 6.365 1.00 . A A . 71 GLN HB3 1 1
7 9151 1 1 71 GLN HE21 H -8.464 -8.056 8.828 1.00 . A A . 71 GLN HE21 1 1
7 9152 1 1 71 GLN HE22 H -7.007 -8.752 9.442 1.00 . A A . 71 GLN HE22 1 1
7 9153 1 1 71 GLN HG2 H -7.562 -4.966 8.532 1.00 . A A . 71 GLN HG2 1 1
7 9154 1 1 71 GLN HG3 H -8.653 -6.178 7.863 1.00 . A A . 71 GLN HG3 1 1
7 9155 1 1 71 GLN N N -6.952 -6.564 4.308 1.00 . A A . 71 GLN N 1 1
7 9156 1 1 71 GLN NE2 N -7.500 -8.029 9.000 1.00 . A A . 71 GLN NE2 1 1
7 9157 1 1 71 GLN O O -10.011 -5.318 5.798 1.00 . A A . 71 GLN O 1 1
7 9158 1 1 71 GLN OE1 O -5.609 -6.836 8.785 1.00 . A A . 71 GLN OE1 1 1
7 9159 1 1 72 ARG C C -11.292 -5.296 2.677 1.00 . A A . 72 ARG C 1 1
7 9160 1 1 72 ARG CA C -10.261 -4.332 3.231 1.00 . A A . 72 ARG CA 1 1
7 9161 1 1 72 ARG CB C -9.819 -3.339 2.152 1.00 . A A . 72 ARG CB 1 1
7 9162 1 1 72 ARG CD C -10.087 -3.685 -0.326 1.00 . A A . 72 ARG CD 1 1
7 9163 1 1 72 ARG CG C -9.250 -4.000 0.904 1.00 . A A . 72 ARG CG 1 1
7 9164 1 1 72 ARG CZ C -10.256 -4.498 -2.645 1.00 . A A . 72 ARG CZ 1 1
7 9165 1 1 72 ARG H H -8.380 -5.279 3.150 1.00 . A A . 72 ARG H 1 1
7 9166 1 1 72 ARG HA H -10.699 -3.786 4.054 1.00 . A A . 72 ARG HA 1 1
7 9167 1 1 72 ARG HB2 H -10.671 -2.740 1.863 1.00 . A A . 72 ARG HB2 1 1
7 9168 1 1 72 ARG HB3 H -9.062 -2.690 2.565 1.00 . A A . 72 ARG HB3 1 1
7 9169 1 1 72 ARG HD2 H -11.093 -4.041 -0.162 1.00 . A A . 72 ARG HD2 1 1
7 9170 1 1 72 ARG HD3 H -10.104 -2.614 -0.468 1.00 . A A . 72 ARG HD3 1 1
7 9171 1 1 72 ARG HE H -8.620 -4.619 -1.506 1.00 . A A . 72 ARG HE 1 1
7 9172 1 1 72 ARG HG2 H -8.246 -3.640 0.744 1.00 . A A . 72 ARG HG2 1 1
7 9173 1 1 72 ARG HG3 H -9.231 -5.069 1.050 1.00 . A A . 72 ARG HG3 1 1
7 9174 1 1 72 ARG HH11 H -11.952 -3.665 -1.923 1.00 . A A . 72 ARG HH11 1 1
7 9175 1 1 72 ARG HH12 H -12.044 -4.242 -3.552 1.00 . A A . 72 ARG HH12 1 1
7 9176 1 1 72 ARG HH21 H -8.741 -5.378 -3.651 1.00 . A A . 72 ARG HH21 1 1
7 9177 1 1 72 ARG HH22 H -10.222 -5.215 -4.534 1.00 . A A . 72 ARG HH22 1 1
7 9178 1 1 72 ARG N N -9.123 -5.078 3.748 1.00 . A A . 72 ARG N 1 1
7 9179 1 1 72 ARG NE N -9.553 -4.316 -1.529 1.00 . A A . 72 ARG NE 1 1
7 9180 1 1 72 ARG NH1 N -11.521 -4.102 -2.712 1.00 . A A . 72 ARG NH1 1 1
7 9181 1 1 72 ARG NH2 N -9.693 -5.078 -3.696 1.00 . A A . 72 ARG NH2 1 1
7 9182 1 1 72 ARG O O -12.498 -5.058 2.761 1.00 . A A . 72 ARG O 1 1
7 9183 1 1 73 SER C C -10.845 -8.544 0.932 1.00 . A A . 73 SER C 1 1
7 9184 1 1 73 SER CA C -11.665 -7.421 1.558 1.00 . A A . 73 SER CA 1 1
7 9185 1 1 73 SER CB C -12.615 -6.819 0.519 1.00 . A A . 73 SER CB 1 1
7 9186 1 1 73 SER H H -9.831 -6.531 2.095 1.00 . A A . 73 SER H 1 1
7 9187 1 1 73 SER HA H -12.241 -7.825 2.371 1.00 . A A . 73 SER HA 1 1
7 9188 1 1 73 SER HB2 H -12.626 -5.745 0.625 1.00 . A A . 73 SER HB2 1 1
7 9189 1 1 73 SER HB3 H -12.271 -7.078 -0.473 1.00 . A A . 73 SER HB3 1 1
7 9190 1 1 73 SER HG H -13.954 -8.248 0.492 1.00 . A A . 73 SER HG 1 1
7 9191 1 1 73 SER N N -10.801 -6.398 2.119 1.00 . A A . 73 SER N 1 1
7 9192 1 1 73 SER O O -11.187 -9.060 -0.132 1.00 . A A . 73 SER O 1 1
7 9193 1 1 73 SER OG O -13.934 -7.308 0.688 1.00 . A A . 73 SER OG 1 1
7 9194 1 1 74 GLY C C -9.056 -11.264 1.900 1.00 . A A . 74 GLY C 1 1
7 9195 1 1 74 GLY CA C -8.910 -9.983 1.103 1.00 . A A . 74 GLY CA 1 1
7 9196 1 1 74 GLY H H -9.541 -8.476 2.448 1.00 . A A . 74 GLY H 1 1
7 9197 1 1 74 GLY HA2 H -9.168 -10.181 0.072 1.00 . A A . 74 GLY HA2 1 1
7 9198 1 1 74 GLY HA3 H -7.882 -9.657 1.150 1.00 . A A . 74 GLY HA3 1 1
7 9199 1 1 74 GLY N N -9.762 -8.921 1.604 1.00 . A A . 74 GLY N 1 1
7 9200 1 1 74 GLY O O -9.224 -12.343 1.329 1.00 . A A . 74 GLY O 1 1
7 9201 1 1 75 LYS C C -10.426 -12.248 4.888 1.00 . A A . 75 LYS C 1 1
7 9202 1 1 75 LYS CA C -9.121 -12.304 4.100 1.00 . A A . 75 LYS CA 1 1
7 9203 1 1 75 LYS CB C -7.934 -12.374 5.063 1.00 . A A . 75 LYS CB 1 1
7 9204 1 1 75 LYS CD C -7.224 -13.956 6.886 1.00 . A A . 75 LYS CD 1 1
7 9205 1 1 75 LYS CE C -7.714 -15.299 7.403 1.00 . A A . 75 LYS CE 1 1
7 9206 1 1 75 LYS CG C -7.510 -13.794 5.400 1.00 . A A . 75 LYS CG 1 1
7 9207 1 1 75 LYS H H -8.859 -10.259 3.616 1.00 . A A . 75 LYS H 1 1
7 9208 1 1 75 LYS HA H -9.124 -13.189 3.483 1.00 . A A . 75 LYS HA 1 1
7 9209 1 1 75 LYS HB2 H -7.092 -11.866 4.616 1.00 . A A . 75 LYS HB2 1 1
7 9210 1 1 75 LYS HB3 H -8.200 -11.872 5.982 1.00 . A A . 75 LYS HB3 1 1
7 9211 1 1 75 LYS HD2 H -6.160 -13.886 7.047 1.00 . A A . 75 LYS HD2 1 1
7 9212 1 1 75 LYS HD3 H -7.726 -13.167 7.426 1.00 . A A . 75 LYS HD3 1 1
7 9213 1 1 75 LYS HE2 H -8.791 -15.271 7.478 1.00 . A A . 75 LYS HE2 1 1
7 9214 1 1 75 LYS HE3 H -7.422 -16.068 6.704 1.00 . A A . 75 LYS HE3 1 1
7 9215 1 1 75 LYS HG2 H -8.303 -14.472 5.122 1.00 . A A . 75 LYS HG2 1 1
7 9216 1 1 75 LYS HG3 H -6.616 -14.034 4.843 1.00 . A A . 75 LYS HG3 1 1
7 9217 1 1 75 LYS HZ1 H -6.867 -14.744 9.231 1.00 . A A . 75 LYS HZ1 1 1
7 9218 1 1 75 LYS HZ2 H -6.309 -16.227 8.638 1.00 . A A . 75 LYS HZ2 1 1
7 9219 1 1 75 LYS HZ3 H -7.853 -16.117 9.321 1.00 . A A . 75 LYS HZ3 1 1
7 9220 1 1 75 LYS N N -8.993 -11.146 3.222 1.00 . A A . 75 LYS N 1 1
7 9221 1 1 75 LYS NZ N -7.146 -15.619 8.742 1.00 . A A . 75 LYS NZ 1 1
7 9222 1 1 75 LYS O O -11.025 -13.280 5.189 1.00 . A A . 75 LYS O 1 1
7 9223 1 1 76 LYS C C -11.985 -11.458 7.363 1.00 . A A . 76 LYS C 1 1
7 9224 1 1 76 LYS CA C -12.096 -10.843 5.971 1.00 . A A . 76 LYS CA 1 1
7 9225 1 1 76 LYS CB C -13.281 -11.457 5.218 1.00 . A A . 76 LYS CB 1 1
7 9226 1 1 76 LYS CD C -15.479 -10.397 5.818 1.00 . A A . 76 LYS CD 1 1
7 9227 1 1 76 LYS CE C -16.325 -9.146 5.646 1.00 . A A . 76 LYS CE 1 1
7 9228 1 1 76 LYS CG C -14.337 -10.440 4.816 1.00 . A A . 76 LYS CG 1 1
7 9229 1 1 76 LYS H H -10.340 -10.250 4.949 1.00 . A A . 76 LYS H 1 1
7 9230 1 1 76 LYS HA H -12.259 -9.780 6.073 1.00 . A A . 76 LYS HA 1 1
7 9231 1 1 76 LYS HB2 H -12.914 -11.935 4.322 1.00 . A A . 76 LYS HB2 1 1
7 9232 1 1 76 LYS HB3 H -13.748 -12.200 5.846 1.00 . A A . 76 LYS HB3 1 1
7 9233 1 1 76 LYS HD2 H -16.105 -11.265 5.674 1.00 . A A . 76 LYS HD2 1 1
7 9234 1 1 76 LYS HD3 H -15.068 -10.409 6.817 1.00 . A A . 76 LYS HD3 1 1
7 9235 1 1 76 LYS HE2 H -16.413 -8.929 4.592 1.00 . A A . 76 LYS HE2 1 1
7 9236 1 1 76 LYS HE3 H -17.306 -9.331 6.057 1.00 . A A . 76 LYS HE3 1 1
7 9237 1 1 76 LYS HG2 H -13.881 -9.463 4.763 1.00 . A A . 76 LYS HG2 1 1
7 9238 1 1 76 LYS HG3 H -14.730 -10.709 3.846 1.00 . A A . 76 LYS HG3 1 1
7 9239 1 1 76 LYS HZ1 H -15.211 -7.378 5.647 1.00 . A A . 76 LYS HZ1 1 1
7 9240 1 1 76 LYS HZ2 H -15.059 -8.284 7.067 1.00 . A A . 76 LYS HZ2 1 1
7 9241 1 1 76 LYS HZ3 H -16.469 -7.397 6.778 1.00 . A A . 76 LYS HZ3 1 1
7 9242 1 1 76 LYS N N -10.861 -11.036 5.218 1.00 . A A . 76 LYS N 1 1
7 9243 1 1 76 LYS NZ N -15.723 -7.969 6.333 1.00 . A A . 76 LYS NZ 1 1
7 9244 1 1 76 LYS O O -11.473 -12.565 7.525 1.00 . A A . 76 LYS O 1 1
7 9245 1 1 77 VAL C C -13.823 -11.572 10.242 1.00 . A A . 77 VAL C 1 1
7 9246 1 1 77 VAL CA C -12.425 -11.205 9.743 1.00 . A A . 77 VAL CA 1 1
7 9247 1 1 77 VAL CB C -11.816 -10.142 10.680 1.00 . A A . 77 VAL CB 1 1
7 9248 1 1 77 VAL CG1 C -12.655 -8.874 10.673 1.00 . A A . 77 VAL CG1 1 1
7 9249 1 1 77 VAL CG2 C -11.676 -10.691 12.094 1.00 . A A . 77 VAL CG2 1 1
7 9250 1 1 77 VAL H H -12.866 -9.856 8.174 1.00 . A A . 77 VAL H 1 1
7 9251 1 1 77 VAL HA H -11.797 -12.082 9.772 1.00 . A A . 77 VAL HA 1 1
7 9252 1 1 77 VAL HB H -10.830 -9.895 10.316 1.00 . A A . 77 VAL HB 1 1
7 9253 1 1 77 VAL HG11 H -12.773 -8.526 9.658 1.00 . A A . 77 VAL HG11 1 1
7 9254 1 1 77 VAL HG12 H -12.163 -8.112 11.260 1.00 . A A . 77 VAL HG12 1 1
7 9255 1 1 77 VAL HG13 H -13.627 -9.082 11.096 1.00 . A A . 77 VAL HG13 1 1
7 9256 1 1 77 VAL HG21 H -10.990 -11.524 12.090 1.00 . A A . 77 VAL HG21 1 1
7 9257 1 1 77 VAL HG22 H -12.641 -11.019 12.449 1.00 . A A . 77 VAL HG22 1 1
7 9258 1 1 77 VAL HG23 H -11.297 -9.916 12.744 1.00 . A A . 77 VAL HG23 1 1
7 9259 1 1 77 VAL N N -12.470 -10.731 8.365 1.00 . A A . 77 VAL N 1 1
7 9260 1 1 77 VAL O O -14.764 -10.792 10.099 1.00 . A A . 77 VAL O 1 1
7 9261 1 1 78 PRO C C -15.661 -12.523 12.656 1.00 . A A . 78 PRO C 1 1
7 9262 1 1 78 PRO CA C -15.273 -13.227 11.356 1.00 . A A . 78 PRO CA 1 1
7 9263 1 1 78 PRO CB C -15.040 -14.717 11.606 1.00 . A A . 78 PRO CB 1 1
7 9264 1 1 78 PRO CD C -12.913 -13.768 11.056 1.00 . A A . 78 PRO CD 1 1
7 9265 1 1 78 PRO CG C -13.582 -14.826 11.892 1.00 . A A . 78 PRO CG 1 1
7 9266 1 1 78 PRO HA H -16.057 -13.101 10.625 1.00 . A A . 78 PRO HA 1 1
7 9267 1 1 78 PRO HB2 H -15.635 -15.040 12.448 1.00 . A A . 78 PRO HB2 1 1
7 9268 1 1 78 PRO HB3 H -15.312 -15.281 10.727 1.00 . A A . 78 PRO HB3 1 1
7 9269 1 1 78 PRO HD2 H -12.083 -13.334 11.591 1.00 . A A . 78 PRO HD2 1 1
7 9270 1 1 78 PRO HD3 H -12.581 -14.186 10.116 1.00 . A A . 78 PRO HD3 1 1
7 9271 1 1 78 PRO HG2 H -13.400 -14.644 12.941 1.00 . A A . 78 PRO HG2 1 1
7 9272 1 1 78 PRO HG3 H -13.225 -15.806 11.612 1.00 . A A . 78 PRO HG3 1 1
7 9273 1 1 78 PRO N N -13.980 -12.769 10.839 1.00 . A A . 78 PRO N 1 1
7 9274 1 1 78 PRO O O -14.910 -12.550 13.630 1.00 . A A . 78 PRO O 1 1
7 9275 1 1 79 PRO C C -17.696 -12.130 15.012 1.00 . A A . 79 PRO C 1 1
7 9276 1 1 79 PRO CA C -17.318 -11.174 13.885 1.00 . A A . 79 PRO CA 1 1
7 9277 1 1 79 PRO CB C -18.553 -10.422 13.386 1.00 . A A . 79 PRO CB 1 1
7 9278 1 1 79 PRO CD C -17.810 -11.797 11.579 1.00 . A A . 79 PRO CD 1 1
7 9279 1 1 79 PRO CG C -19.038 -11.218 12.225 1.00 . A A . 79 PRO CG 1 1
7 9280 1 1 79 PRO HA H -16.583 -10.468 14.245 1.00 . A A . 79 PRO HA 1 1
7 9281 1 1 79 PRO HB2 H -19.293 -10.376 14.173 1.00 . A A . 79 PRO HB2 1 1
7 9282 1 1 79 PRO HB3 H -18.274 -9.422 13.089 1.00 . A A . 79 PRO HB3 1 1
7 9283 1 1 79 PRO HD2 H -18.021 -12.776 11.176 1.00 . A A . 79 PRO HD2 1 1
7 9284 1 1 79 PRO HD3 H -17.446 -11.139 10.804 1.00 . A A . 79 PRO HD3 1 1
7 9285 1 1 79 PRO HG2 H -19.688 -12.010 12.570 1.00 . A A . 79 PRO HG2 1 1
7 9286 1 1 79 PRO HG3 H -19.560 -10.576 11.533 1.00 . A A . 79 PRO HG3 1 1
7 9287 1 1 79 PRO N N -16.844 -11.882 12.691 1.00 . A A . 79 PRO N 1 1
7 9288 1 1 79 PRO O O -17.910 -13.320 14.785 1.00 . A A . 79 PRO O 1 1
7 9289 1 1 80 ASN C C -19.639 -12.463 17.578 1.00 . A A . 80 ASN C 1 1
7 9290 1 1 80 ASN CA C -18.126 -12.406 17.392 1.00 . A A . 80 ASN CA 1 1
7 9291 1 1 80 ASN CB C -17.466 -11.840 18.650 1.00 . A A . 80 ASN CB 1 1
7 9292 1 1 80 ASN CG C -15.975 -12.113 18.695 1.00 . A A . 80 ASN CG 1 1
7 9293 1 1 80 ASN H H -17.592 -10.644 16.347 1.00 . A A . 80 ASN H 1 1
7 9294 1 1 80 ASN HA H -17.760 -13.407 17.224 1.00 . A A . 80 ASN HA 1 1
7 9295 1 1 80 ASN HB2 H -17.618 -10.771 18.679 1.00 . A A . 80 ASN HB2 1 1
7 9296 1 1 80 ASN HB3 H -17.922 -12.287 19.521 1.00 . A A . 80 ASN HB3 1 1
7 9297 1 1 80 ASN HD21 H -15.694 -10.524 19.856 1.00 . A A . 80 ASN HD21 1 1
7 9298 1 1 80 ASN HD22 H -14.273 -11.420 19.451 1.00 . A A . 80 ASN HD22 1 1
7 9299 1 1 80 ASN N N -17.775 -11.600 16.229 1.00 . A A . 80 ASN N 1 1
7 9300 1 1 80 ASN ND2 N -15.239 -11.267 19.406 1.00 . A A . 80 ASN ND2 1 1
7 9301 1 1 80 ASN O O -20.192 -13.582 17.581 1.00 . A A . 80 ASN O 1 1
7 9302 1 1 80 ASN OXT O -20.258 -11.386 17.718 1.00 . A A . 80 ASN OXT 1 1
7 9303 1 1 80 ASN OD1 O -15.491 -13.074 18.097 1.00 . A A . 80 ASN OD1 1 1
8 9304 1 1 1 MET C C 5.355 4.544 12.276 1.00 . A A . 1 MET C 1 1
8 9305 1 1 1 MET CA C 6.250 4.701 13.501 1.00 . A A . 1 MET CA 1 1
8 9306 1 1 1 MET CB C 5.509 5.466 14.602 1.00 . A A . 1 MET CB 1 1
8 9307 1 1 1 MET CE C 6.730 7.562 17.942 1.00 . A A . 1 MET CE 1 1
8 9308 1 1 1 MET CG C 6.397 5.875 15.769 1.00 . A A . 1 MET CG 1 1
8 9309 1 1 1 MET H1 H 7.748 5.200 12.181 1.00 . A A . 1 MET H1 1 1
8 9310 1 1 1 MET H2 H 8.239 5.124 13.823 1.00 . A A . 1 MET H2 1 1
8 9311 1 1 1 MET H3 H 7.308 6.453 13.266 1.00 . A A . 1 MET H3 1 1
8 9312 1 1 1 MET HA H 6.518 3.721 13.869 1.00 . A A . 1 MET HA 1 1
8 9313 1 1 1 MET HB2 H 5.078 6.360 14.174 1.00 . A A . 1 MET HB2 1 1
8 9314 1 1 1 MET HB3 H 4.715 4.843 14.985 1.00 . A A . 1 MET HB3 1 1
8 9315 1 1 1 MET HE1 H 6.008 7.027 18.541 1.00 . A A . 1 MET HE1 1 1
8 9316 1 1 1 MET HE2 H 6.829 8.571 18.312 1.00 . A A . 1 MET HE2 1 1
8 9317 1 1 1 MET HE3 H 7.686 7.062 17.999 1.00 . A A . 1 MET HE3 1 1
8 9318 1 1 1 MET HG2 H 6.158 5.255 16.619 1.00 . A A . 1 MET HG2 1 1
8 9319 1 1 1 MET HG3 H 7.428 5.720 15.491 1.00 . A A . 1 MET HG3 1 1
8 9320 1 1 1 MET N N 7.498 5.436 13.162 1.00 . A A . 1 MET N 1 1
8 9321 1 1 1 MET O O 5.788 4.768 11.146 1.00 . A A . 1 MET O 1 1
8 9322 1 1 1 MET SD S 6.179 7.602 16.238 1.00 . A A . 1 MET SD 1 1
8 9323 1 1 2 MET C C 2.080 5.061 11.418 1.00 . A A . 2 MET C 1 1
8 9324 1 1 2 MET CA C 3.149 3.968 11.421 1.00 . A A . 2 MET CA 1 1
8 9325 1 1 2 MET CB C 2.488 2.595 11.532 1.00 . A A . 2 MET CB 1 1
8 9326 1 1 2 MET CE C 2.138 0.459 15.054 1.00 . A A . 2 MET CE 1 1
8 9327 1 1 2 MET CG C 2.036 2.251 12.943 1.00 . A A . 2 MET CG 1 1
8 9328 1 1 2 MET H H 3.818 3.991 13.429 1.00 . A A . 2 MET H 1 1
8 9329 1 1 2 MET HA H 3.696 4.017 10.491 1.00 . A A . 2 MET HA 1 1
8 9330 1 1 2 MET HB2 H 1.623 2.571 10.885 1.00 . A A . 2 MET HB2 1 1
8 9331 1 1 2 MET HB3 H 3.190 1.842 11.208 1.00 . A A . 2 MET HB3 1 1
8 9332 1 1 2 MET HE1 H 2.246 -0.617 15.046 1.00 . A A . 2 MET HE1 1 1
8 9333 1 1 2 MET HE2 H 1.111 0.719 14.847 1.00 . A A . 2 MET HE2 1 1
8 9334 1 1 2 MET HE3 H 2.418 0.841 16.025 1.00 . A A . 2 MET HE3 1 1
8 9335 1 1 2 MET HG2 H 1.932 3.166 13.506 1.00 . A A . 2 MET HG2 1 1
8 9336 1 1 2 MET HG3 H 1.080 1.753 12.889 1.00 . A A . 2 MET HG3 1 1
8 9337 1 1 2 MET N N 4.104 4.156 12.507 1.00 . A A . 2 MET N 1 1
8 9338 1 1 2 MET O O 1.274 5.147 10.492 1.00 . A A . 2 MET O 1 1
8 9339 1 1 2 MET SD S 3.200 1.175 13.802 1.00 . A A . 2 MET SD 1 1
8 9340 1 1 3 SER C C 1.642 8.283 12.023 1.00 . A A . 3 SER C 1 1
8 9341 1 1 3 SER CA C 1.090 6.967 12.569 1.00 . A A . 3 SER CA 1 1
8 9342 1 1 3 SER CB C 0.664 7.147 14.027 1.00 . A A . 3 SER CB 1 1
8 9343 1 1 3 SER H H 2.731 5.773 13.173 1.00 . A A . 3 SER H 1 1
8 9344 1 1 3 SER HA H 0.226 6.686 11.987 1.00 . A A . 3 SER HA 1 1
8 9345 1 1 3 SER HB2 H 0.430 8.186 14.206 1.00 . A A . 3 SER HB2 1 1
8 9346 1 1 3 SER HB3 H -0.210 6.543 14.223 1.00 . A A . 3 SER HB3 1 1
8 9347 1 1 3 SER HG H 2.528 7.149 14.633 1.00 . A A . 3 SER HG 1 1
8 9348 1 1 3 SER N N 2.069 5.890 12.460 1.00 . A A . 3 SER N 1 1
8 9349 1 1 3 SER O O 1.112 9.354 12.318 1.00 . A A . 3 SER O 1 1
8 9350 1 1 3 SER OG O 1.698 6.755 14.914 1.00 . A A . 3 SER OG 1 1
8 9351 1 1 4 LEU C C 2.382 10.051 9.645 1.00 . A A . 4 LEU C 1 1
8 9352 1 1 4 LEU CA C 3.315 9.398 10.649 1.00 . A A . 4 LEU CA 1 1
8 9353 1 1 4 LEU CB C 4.634 9.074 9.933 1.00 . A A . 4 LEU CB 1 1
8 9354 1 1 4 LEU CD1 C 6.635 7.598 9.605 1.00 . A A . 4 LEU CD1 1 1
8 9355 1 1 4 LEU CD2 C 5.710 7.952 11.900 1.00 . A A . 4 LEU CD2 1 1
8 9356 1 1 4 LEU CG C 5.372 7.824 10.422 1.00 . A A . 4 LEU CG 1 1
8 9357 1 1 4 LEU H H 3.084 7.322 11.025 1.00 . A A . 4 LEU H 1 1
8 9358 1 1 4 LEU HA H 3.511 10.093 11.450 1.00 . A A . 4 LEU HA 1 1
8 9359 1 1 4 LEU HB2 H 4.422 8.956 8.874 1.00 . A A . 4 LEU HB2 1 1
8 9360 1 1 4 LEU HB3 H 5.294 9.920 10.053 1.00 . A A . 4 LEU HB3 1 1
8 9361 1 1 4 LEU HD11 H 6.919 6.557 9.661 1.00 . A A . 4 LEU HD11 1 1
8 9362 1 1 4 LEU HD12 H 7.433 8.210 9.997 1.00 . A A . 4 LEU HD12 1 1
8 9363 1 1 4 LEU HD13 H 6.450 7.865 8.574 1.00 . A A . 4 LEU HD13 1 1
8 9364 1 1 4 LEU HD21 H 5.586 6.994 12.382 1.00 . A A . 4 LEU HD21 1 1
8 9365 1 1 4 LEU HD22 H 5.049 8.674 12.359 1.00 . A A . 4 LEU HD22 1 1
8 9366 1 1 4 LEU HD23 H 6.733 8.280 12.009 1.00 . A A . 4 LEU HD23 1 1
8 9367 1 1 4 LEU HG H 4.736 6.961 10.294 1.00 . A A . 4 LEU HG 1 1
8 9368 1 1 4 LEU N N 2.706 8.201 11.227 1.00 . A A . 4 LEU N 1 1
8 9369 1 1 4 LEU O O 2.281 11.277 9.580 1.00 . A A . 4 LEU O 1 1
8 9370 1 1 5 VAL C C -0.576 9.240 7.951 1.00 . A A . 5 VAL C 1 1
8 9371 1 1 5 VAL CA C 0.850 9.730 7.798 1.00 . A A . 5 VAL CA 1 1
8 9372 1 1 5 VAL CB C 1.347 9.338 6.398 1.00 . A A . 5 VAL CB 1 1
8 9373 1 1 5 VAL CG1 C 1.187 10.501 5.450 1.00 . A A . 5 VAL CG1 1 1
8 9374 1 1 5 VAL CG2 C 2.799 8.882 6.435 1.00 . A A . 5 VAL CG2 1 1
8 9375 1 1 5 VAL H H 1.881 8.261 8.913 1.00 . A A . 5 VAL H 1 1
8 9376 1 1 5 VAL HA H 0.852 10.808 7.861 1.00 . A A . 5 VAL HA 1 1
8 9377 1 1 5 VAL HB H 0.743 8.519 6.037 1.00 . A A . 5 VAL HB 1 1
8 9378 1 1 5 VAL HG11 H 2.148 10.955 5.306 1.00 . A A . 5 VAL HG11 1 1
8 9379 1 1 5 VAL HG12 H 0.496 11.227 5.868 1.00 . A A . 5 VAL HG12 1 1
8 9380 1 1 5 VAL HG13 H 0.813 10.147 4.508 1.00 . A A . 5 VAL HG13 1 1
8 9381 1 1 5 VAL HG21 H 3.438 9.736 6.599 1.00 . A A . 5 VAL HG21 1 1
8 9382 1 1 5 VAL HG22 H 3.052 8.418 5.495 1.00 . A A . 5 VAL HG22 1 1
8 9383 1 1 5 VAL HG23 H 2.934 8.174 7.235 1.00 . A A . 5 VAL HG23 1 1
8 9384 1 1 5 VAL N N 1.735 9.227 8.834 1.00 . A A . 5 VAL N 1 1
8 9385 1 1 5 VAL O O -0.877 8.070 7.715 1.00 . A A . 5 VAL O 1 1
8 9386 1 1 6 SER C C -3.622 10.161 7.181 1.00 . A A . 6 SER C 1 1
8 9387 1 1 6 SER CA C -2.864 9.840 8.466 1.00 . A A . 6 SER CA 1 1
8 9388 1 1 6 SER CB C -3.462 10.622 9.637 1.00 . A A . 6 SER CB 1 1
8 9389 1 1 6 SER H H -1.150 11.076 8.461 1.00 . A A . 6 SER H 1 1
8 9390 1 1 6 SER HA H -2.947 8.784 8.668 1.00 . A A . 6 SER HA 1 1
8 9391 1 1 6 SER HB2 H -2.912 11.541 9.772 1.00 . A A . 6 SER HB2 1 1
8 9392 1 1 6 SER HB3 H -4.496 10.849 9.423 1.00 . A A . 6 SER HB3 1 1
8 9393 1 1 6 SER HG H -2.977 10.398 11.522 1.00 . A A . 6 SER HG 1 1
8 9394 1 1 6 SER N N -1.456 10.155 8.315 1.00 . A A . 6 SER N 1 1
8 9395 1 1 6 SER O O -3.068 10.735 6.240 1.00 . A A . 6 SER O 1 1
8 9396 1 1 6 SER OG O -3.397 9.872 10.838 1.00 . A A . 6 SER OG 1 1
8 9397 1 1 7 ASP C C -5.632 11.548 5.561 1.00 . A A . 7 ASP C 1 1
8 9398 1 1 7 ASP CA C -5.761 10.087 6.010 1.00 . A A . 7 ASP CA 1 1
8 9399 1 1 7 ASP CB C -7.219 9.774 6.352 1.00 . A A . 7 ASP CB 1 1
8 9400 1 1 7 ASP CG C -7.698 10.520 7.581 1.00 . A A . 7 ASP CG 1 1
8 9401 1 1 7 ASP H H -5.286 9.374 7.948 1.00 . A A . 7 ASP H 1 1
8 9402 1 1 7 ASP HA H -5.445 9.446 5.202 1.00 . A A . 7 ASP HA 1 1
8 9403 1 1 7 ASP HB2 H -7.845 10.053 5.518 1.00 . A A . 7 ASP HB2 1 1
8 9404 1 1 7 ASP HB3 H -7.320 8.714 6.534 1.00 . A A . 7 ASP HB3 1 1
8 9405 1 1 7 ASP N N -4.902 9.814 7.161 1.00 . A A . 7 ASP N 1 1
8 9406 1 1 7 ASP O O -5.968 11.891 4.428 1.00 . A A . 7 ASP O 1 1
8 9407 1 1 7 ASP OD1 O -7.056 10.387 8.645 1.00 . A A . 7 ASP OD1 1 1
8 9408 1 1 7 ASP OD2 O -8.716 11.237 7.482 1.00 . A A . 7 ASP OD2 1 1
8 9409 1 1 8 GLU C C -4.225 14.103 4.924 1.00 . A A . 8 GLU C 1 1
8 9410 1 1 8 GLU CA C -5.008 13.831 6.206 1.00 . A A . 8 GLU CA 1 1
8 9411 1 1 8 GLU CB C -4.267 14.478 7.375 1.00 . A A . 8 GLU CB 1 1
8 9412 1 1 8 GLU CD C -5.358 15.482 9.423 1.00 . A A . 8 GLU CD 1 1
8 9413 1 1 8 GLU CG C -4.911 14.212 8.727 1.00 . A A . 8 GLU CG 1 1
8 9414 1 1 8 GLU H H -4.936 12.066 7.361 1.00 . A A . 8 GLU H 1 1
8 9415 1 1 8 GLU HA H -5.989 14.272 6.125 1.00 . A A . 8 GLU HA 1 1
8 9416 1 1 8 GLU HB2 H -3.252 14.089 7.397 1.00 . A A . 8 GLU HB2 1 1
8 9417 1 1 8 GLU HB3 H -4.232 15.547 7.219 1.00 . A A . 8 GLU HB3 1 1
8 9418 1 1 8 GLU HG2 H -5.772 13.577 8.582 1.00 . A A . 8 GLU HG2 1 1
8 9419 1 1 8 GLU HG3 H -4.195 13.705 9.358 1.00 . A A . 8 GLU HG3 1 1
8 9420 1 1 8 GLU N N -5.165 12.402 6.471 1.00 . A A . 8 GLU N 1 1
8 9421 1 1 8 GLU O O -4.712 14.780 4.020 1.00 . A A . 8 GLU O 1 1
8 9422 1 1 8 GLU OE1 O -6.486 15.943 9.149 1.00 . A A . 8 GLU OE1 1 1
8 9423 1 1 8 GLU OE2 O -4.581 16.016 10.242 1.00 . A A . 8 GLU OE2 1 1
8 9424 1 1 9 GLU C C -2.752 13.098 2.460 1.00 . A A . 9 GLU C 1 1
8 9425 1 1 9 GLU CA C -2.177 13.813 3.679 1.00 . A A . 9 GLU CA 1 1
8 9426 1 1 9 GLU CB C -0.749 13.331 3.942 1.00 . A A . 9 GLU CB 1 1
8 9427 1 1 9 GLU CD C 1.306 14.666 4.559 1.00 . A A . 9 GLU CD 1 1
8 9428 1 1 9 GLU CG C -0.030 14.122 5.023 1.00 . A A . 9 GLU CG 1 1
8 9429 1 1 9 GLU H H -2.656 13.074 5.604 1.00 . A A . 9 GLU H 1 1
8 9430 1 1 9 GLU HA H -2.156 14.874 3.480 1.00 . A A . 9 GLU HA 1 1
8 9431 1 1 9 GLU HB2 H -0.783 12.296 4.247 1.00 . A A . 9 GLU HB2 1 1
8 9432 1 1 9 GLU HB3 H -0.180 13.410 3.028 1.00 . A A . 9 GLU HB3 1 1
8 9433 1 1 9 GLU HG2 H -0.656 14.951 5.320 1.00 . A A . 9 GLU HG2 1 1
8 9434 1 1 9 GLU HG3 H 0.135 13.476 5.873 1.00 . A A . 9 GLU HG3 1 1
8 9435 1 1 9 GLU N N -3.008 13.596 4.852 1.00 . A A . 9 GLU N 1 1
8 9436 1 1 9 GLU O O -2.526 13.512 1.323 1.00 . A A . 9 GLU O 1 1
8 9437 1 1 9 GLU OE1 O 1.311 15.623 3.756 1.00 . A A . 9 GLU OE1 1 1
8 9438 1 1 9 GLU OE2 O 2.348 14.135 4.998 1.00 . A A . 9 GLU OE2 1 1
8 9439 1 1 10 TRP C C -5.407 11.774 1.123 1.00 . A A . 10 TRP C 1 1
8 9440 1 1 10 TRP CA C -4.065 11.231 1.619 1.00 . A A . 10 TRP CA 1 1
8 9441 1 1 10 TRP CB C -4.220 9.762 2.001 1.00 . A A . 10 TRP CB 1 1
8 9442 1 1 10 TRP CD1 C -5.608 8.450 0.313 1.00 . A A . 10 TRP CD1 1 1
8 9443 1 1 10 TRP CD2 C -3.411 8.418 -0.093 1.00 . A A . 10 TRP CD2 1 1
8 9444 1 1 10 TRP CE2 C -4.064 7.681 -1.099 1.00 . A A . 10 TRP CE2 1 1
8 9445 1 1 10 TRP CE3 C -2.019 8.535 -0.139 1.00 . A A . 10 TRP CE3 1 1
8 9446 1 1 10 TRP CG C -4.422 8.904 0.796 1.00 . A A . 10 TRP CG 1 1
8 9447 1 1 10 TRP CH2 C -2.010 7.195 -2.158 1.00 . A A . 10 TRP CH2 1 1
8 9448 1 1 10 TRP CZ2 C -3.372 7.066 -2.139 1.00 . A A . 10 TRP CZ2 1 1
8 9449 1 1 10 TRP CZ3 C -1.334 7.922 -1.170 1.00 . A A . 10 TRP CZ3 1 1
8 9450 1 1 10 TRP H H -3.617 11.724 3.628 1.00 . A A . 10 TRP H 1 1
8 9451 1 1 10 TRP HA H -3.370 11.283 0.794 1.00 . A A . 10 TRP HA 1 1
8 9452 1 1 10 TRP HB2 H -3.334 9.424 2.511 1.00 . A A . 10 TRP HB2 1 1
8 9453 1 1 10 TRP HB3 H -5.078 9.646 2.647 1.00 . A A . 10 TRP HB3 1 1
8 9454 1 1 10 TRP HD1 H -6.563 8.649 0.771 1.00 . A A . 10 TRP HD1 1 1
8 9455 1 1 10 TRP HE1 H -6.109 7.308 -1.369 1.00 . A A . 10 TRP HE1 1 1
8 9456 1 1 10 TRP HE3 H -1.481 9.091 0.613 1.00 . A A . 10 TRP HE3 1 1
8 9457 1 1 10 TRP HH2 H -1.433 6.732 -2.944 1.00 . A A . 10 TRP HH2 1 1
8 9458 1 1 10 TRP HZ2 H -3.879 6.502 -2.908 1.00 . A A . 10 TRP HZ2 1 1
8 9459 1 1 10 TRP HZ3 H -0.256 8.000 -1.221 1.00 . A A . 10 TRP HZ3 1 1
8 9460 1 1 10 TRP N N -3.480 12.012 2.702 1.00 . A A . 10 TRP N 1 1
8 9461 1 1 10 TRP NE1 N -5.407 7.726 -0.833 1.00 . A A . 10 TRP NE1 1 1
8 9462 1 1 10 TRP O O -5.806 11.478 -0.003 1.00 . A A . 10 TRP O 1 1
8 9463 1 1 11 VAL C C -7.172 14.058 0.412 1.00 . A A . 11 VAL C 1 1
8 9464 1 1 11 VAL CA C -7.398 13.078 1.523 1.00 . A A . 11 VAL CA 1 1
8 9465 1 1 11 VAL CB C -8.186 13.760 2.667 1.00 . A A . 11 VAL CB 1 1
8 9466 1 1 11 VAL CG1 C -7.274 14.591 3.550 1.00 . A A . 11 VAL CG1 1 1
8 9467 1 1 11 VAL CG2 C -9.299 14.624 2.095 1.00 . A A . 11 VAL CG2 1 1
8 9468 1 1 11 VAL H H -5.770 12.781 2.813 1.00 . A A . 11 VAL H 1 1
8 9469 1 1 11 VAL HA H -7.987 12.258 1.144 1.00 . A A . 11 VAL HA 1 1
8 9470 1 1 11 VAL HB H -8.636 12.990 3.276 1.00 . A A . 11 VAL HB 1 1
8 9471 1 1 11 VAL HG11 H -6.589 15.152 2.933 1.00 . A A . 11 VAL HG11 1 1
8 9472 1 1 11 VAL HG12 H -6.717 13.940 4.206 1.00 . A A . 11 VAL HG12 1 1
8 9473 1 1 11 VAL HG13 H -7.867 15.273 4.140 1.00 . A A . 11 VAL HG13 1 1
8 9474 1 1 11 VAL HG21 H -9.538 15.414 2.792 1.00 . A A . 11 VAL HG21 1 1
8 9475 1 1 11 VAL HG22 H -10.176 14.015 1.921 1.00 . A A . 11 VAL HG22 1 1
8 9476 1 1 11 VAL HG23 H -8.965 15.054 1.159 1.00 . A A . 11 VAL HG23 1 1
8 9477 1 1 11 VAL N N -6.116 12.550 1.942 1.00 . A A . 11 VAL N 1 1
8 9478 1 1 11 VAL O O -7.910 14.085 -0.572 1.00 . A A . 11 VAL O 1 1
8 9479 1 1 12 GLU C C -5.527 15.064 -1.754 1.00 . A A . 12 GLU C 1 1
8 9480 1 1 12 GLU CA C -5.811 15.809 -0.455 1.00 . A A . 12 GLU CA 1 1
8 9481 1 1 12 GLU CB C -4.612 16.669 -0.046 1.00 . A A . 12 GLU CB 1 1
8 9482 1 1 12 GLU CD C -4.821 18.843 1.225 1.00 . A A . 12 GLU CD 1 1
8 9483 1 1 12 GLU CG C -4.879 18.164 -0.128 1.00 . A A . 12 GLU CG 1 1
8 9484 1 1 12 GLU H H -5.564 14.776 1.358 1.00 . A A . 12 GLU H 1 1
8 9485 1 1 12 GLU HA H -6.673 16.423 -0.573 1.00 . A A . 12 GLU HA 1 1
8 9486 1 1 12 GLU HB2 H -4.342 16.428 0.971 1.00 . A A . 12 GLU HB2 1 1
8 9487 1 1 12 GLU HB3 H -3.779 16.438 -0.694 1.00 . A A . 12 GLU HB3 1 1
8 9488 1 1 12 GLU HG2 H -4.138 18.614 -0.771 1.00 . A A . 12 GLU HG2 1 1
8 9489 1 1 12 GLU HG3 H -5.861 18.317 -0.552 1.00 . A A . 12 GLU HG3 1 1
8 9490 1 1 12 GLU N N -6.130 14.852 0.562 1.00 . A A . 12 GLU N 1 1
8 9491 1 1 12 GLU O O -5.784 15.552 -2.854 1.00 . A A . 12 GLU O 1 1
8 9492 1 1 12 GLU OE1 O -3.701 19.112 1.707 1.00 . A A . 12 GLU OE1 1 1
8 9493 1 1 12 GLU OE2 O -5.896 19.105 1.805 1.00 . A A . 12 GLU OE2 1 1
8 9494 1 1 13 TYR C C -5.920 12.305 -3.277 1.00 . A A . 13 TYR C 1 1
8 9495 1 1 13 TYR CA C -4.672 12.964 -2.690 1.00 . A A . 13 TYR CA 1 1
8 9496 1 1 13 TYR CB C -3.694 11.890 -2.214 1.00 . A A . 13 TYR CB 1 1
8 9497 1 1 13 TYR CD1 C -1.840 13.548 -1.774 1.00 . A A . 13 TYR CD1 1 1
8 9498 1 1 13 TYR CD2 C -1.282 11.494 -2.848 1.00 . A A . 13 TYR CD2 1 1
8 9499 1 1 13 TYR CE1 C -0.518 13.943 -1.833 1.00 . A A . 13 TYR CE1 1 1
8 9500 1 1 13 TYR CE2 C 0.043 11.883 -2.910 1.00 . A A . 13 TYR CE2 1 1
8 9501 1 1 13 TYR CG C -2.245 12.318 -2.280 1.00 . A A . 13 TYR CG 1 1
8 9502 1 1 13 TYR CZ C 0.420 13.108 -2.401 1.00 . A A . 13 TYR CZ 1 1
8 9503 1 1 13 TYR H H -4.854 13.542 -0.665 1.00 . A A . 13 TYR H 1 1
8 9504 1 1 13 TYR HA H -4.195 13.554 -3.458 1.00 . A A . 13 TYR HA 1 1
8 9505 1 1 13 TYR HB2 H -3.918 11.640 -1.187 1.00 . A A . 13 TYR HB2 1 1
8 9506 1 1 13 TYR HB3 H -3.809 11.009 -2.828 1.00 . A A . 13 TYR HB3 1 1
8 9507 1 1 13 TYR HD1 H -2.577 14.199 -1.329 1.00 . A A . 13 TYR HD1 1 1
8 9508 1 1 13 TYR HD2 H -1.579 10.535 -3.246 1.00 . A A . 13 TYR HD2 1 1
8 9509 1 1 13 TYR HE1 H -0.224 14.903 -1.434 1.00 . A A . 13 TYR HE1 1 1
8 9510 1 1 13 TYR HE2 H 0.778 11.229 -3.356 1.00 . A A . 13 TYR HE2 1 1
8 9511 1 1 13 TYR HH H 1.969 13.971 -1.658 1.00 . A A . 13 TYR HH 1 1
8 9512 1 1 13 TYR N N -5.003 13.855 -1.582 1.00 . A A . 13 TYR N 1 1
8 9513 1 1 13 TYR O O -6.098 12.254 -4.493 1.00 . A A . 13 TYR O 1 1
8 9514 1 1 13 TYR OH O 1.738 13.499 -2.461 1.00 . A A . 13 TYR OH 1 1
8 9515 1 1 14 LYS C C -8.818 11.885 -3.788 1.00 . A A . 14 LYS C 1 1
8 9516 1 1 14 LYS CA C -7.983 11.077 -2.793 1.00 . A A . 14 LYS CA 1 1
8 9517 1 1 14 LYS CB C -8.827 10.769 -1.551 1.00 . A A . 14 LYS CB 1 1
8 9518 1 1 14 LYS CD C -8.722 9.740 0.761 1.00 . A A . 14 LYS CD 1 1
8 9519 1 1 14 LYS CE C -10.222 9.965 0.875 1.00 . A A . 14 LYS CE 1 1
8 9520 1 1 14 LYS CG C -8.266 9.642 -0.692 1.00 . A A . 14 LYS CG 1 1
8 9521 1 1 14 LYS H H -6.544 11.828 -1.441 1.00 . A A . 14 LYS H 1 1
8 9522 1 1 14 LYS HA H -7.696 10.146 -3.257 1.00 . A A . 14 LYS HA 1 1
8 9523 1 1 14 LYS HB2 H -8.884 11.659 -0.943 1.00 . A A . 14 LYS HB2 1 1
8 9524 1 1 14 LYS HB3 H -9.821 10.498 -1.864 1.00 . A A . 14 LYS HB3 1 1
8 9525 1 1 14 LYS HD2 H -8.472 8.820 1.266 1.00 . A A . 14 LYS HD2 1 1
8 9526 1 1 14 LYS HD3 H -8.206 10.559 1.236 1.00 . A A . 14 LYS HD3 1 1
8 9527 1 1 14 LYS HE2 H -10.697 9.585 -0.014 1.00 . A A . 14 LYS HE2 1 1
8 9528 1 1 14 LYS HE3 H -10.589 9.427 1.737 1.00 . A A . 14 LYS HE3 1 1
8 9529 1 1 14 LYS HG2 H -8.588 8.689 -1.089 1.00 . A A . 14 LYS HG2 1 1
8 9530 1 1 14 LYS HG3 H -7.191 9.699 -0.723 1.00 . A A . 14 LYS HG3 1 1
8 9531 1 1 14 LYS HZ1 H -10.543 11.879 0.100 1.00 . A A . 14 LYS HZ1 1 1
8 9532 1 1 14 LYS HZ2 H -9.873 11.873 1.653 1.00 . A A . 14 LYS HZ2 1 1
8 9533 1 1 14 LYS HZ3 H -11.511 11.510 1.439 1.00 . A A . 14 LYS HZ3 1 1
8 9534 1 1 14 LYS N N -6.763 11.775 -2.394 1.00 . A A . 14 LYS N 1 1
8 9535 1 1 14 LYS NZ N -10.561 11.408 1.028 1.00 . A A . 14 LYS NZ 1 1
8 9536 1 1 14 LYS O O -9.529 11.314 -4.614 1.00 . A A . 14 LYS O 1 1
8 9537 1 1 15 SER C C -8.803 14.001 -5.990 1.00 . A A . 15 SER C 1 1
8 9538 1 1 15 SER CA C -9.443 14.065 -4.629 1.00 . A A . 15 SER CA 1 1
8 9539 1 1 15 SER CB C -9.430 15.504 -4.121 1.00 . A A . 15 SER CB 1 1
8 9540 1 1 15 SER H H -8.114 13.612 -3.084 1.00 . A A . 15 SER H 1 1
8 9541 1 1 15 SER HA H -10.461 13.715 -4.694 1.00 . A A . 15 SER HA 1 1
8 9542 1 1 15 SER HB2 H -8.435 15.907 -4.236 1.00 . A A . 15 SER HB2 1 1
8 9543 1 1 15 SER HB3 H -10.128 16.095 -4.696 1.00 . A A . 15 SER HB3 1 1
8 9544 1 1 15 SER HG H -9.049 15.889 -2.237 1.00 . A A . 15 SER HG 1 1
8 9545 1 1 15 SER N N -8.718 13.206 -3.723 1.00 . A A . 15 SER N 1 1
8 9546 1 1 15 SER O O -9.472 13.901 -7.019 1.00 . A A . 15 SER O 1 1
8 9547 1 1 15 SER OG O -9.794 15.567 -2.752 1.00 . A A . 15 SER OG 1 1
8 9548 1 1 16 LYS C C -6.447 12.652 -7.691 1.00 . A A . 16 LYS C 1 1
8 9549 1 1 16 LYS CA C -6.712 14.070 -7.190 1.00 . A A . 16 LYS CA 1 1
8 9550 1 1 16 LYS CB C -5.391 14.816 -6.991 1.00 . A A . 16 LYS CB 1 1
8 9551 1 1 16 LYS CD C -3.245 15.613 -8.028 1.00 . A A . 16 LYS CD 1 1
8 9552 1 1 16 LYS CE C -3.147 17.123 -8.176 1.00 . A A . 16 LYS CE 1 1
8 9553 1 1 16 LYS CG C -4.659 15.119 -8.287 1.00 . A A . 16 LYS CG 1 1
8 9554 1 1 16 LYS H H -7.018 14.181 -5.115 1.00 . A A . 16 LYS H 1 1
8 9555 1 1 16 LYS HA H -7.297 14.588 -7.909 1.00 . A A . 16 LYS HA 1 1
8 9556 1 1 16 LYS HB2 H -5.592 15.751 -6.489 1.00 . A A . 16 LYS HB2 1 1
8 9557 1 1 16 LYS HB3 H -4.744 14.216 -6.368 1.00 . A A . 16 LYS HB3 1 1
8 9558 1 1 16 LYS HD2 H -2.957 15.340 -7.025 1.00 . A A . 16 LYS HD2 1 1
8 9559 1 1 16 LYS HD3 H -2.576 15.147 -8.737 1.00 . A A . 16 LYS HD3 1 1
8 9560 1 1 16 LYS HE2 H -4.067 17.567 -7.827 1.00 . A A . 16 LYS HE2 1 1
8 9561 1 1 16 LYS HE3 H -2.325 17.478 -7.571 1.00 . A A . 16 LYS HE3 1 1
8 9562 1 1 16 LYS HG2 H -4.611 14.217 -8.880 1.00 . A A . 16 LYS HG2 1 1
8 9563 1 1 16 LYS HG3 H -5.205 15.878 -8.829 1.00 . A A . 16 LYS HG3 1 1
8 9564 1 1 16 LYS HZ1 H -1.899 17.618 -9.776 1.00 . A A . 16 LYS HZ1 1 1
8 9565 1 1 16 LYS HZ2 H -3.374 18.445 -9.777 1.00 . A A . 16 LYS HZ2 1 1
8 9566 1 1 16 LYS HZ3 H -3.318 16.818 -10.235 1.00 . A A . 16 LYS HZ3 1 1
8 9567 1 1 16 LYS N N -7.481 14.086 -5.973 1.00 . A A . 16 LYS N 1 1
8 9568 1 1 16 LYS NZ N -2.919 17.530 -9.590 1.00 . A A . 16 LYS NZ 1 1
8 9569 1 1 16 LYS O O -5.920 12.463 -8.787 1.00 . A A . 16 LYS O 1 1
8 9570 1 1 17 PHE C C -7.798 9.623 -7.895 1.00 . A A . 17 PHE C 1 1
8 9571 1 1 17 PHE CA C -6.564 10.265 -7.259 1.00 . A A . 17 PHE CA 1 1
8 9572 1 1 17 PHE CB C -6.119 9.460 -6.039 1.00 . A A . 17 PHE CB 1 1
8 9573 1 1 17 PHE CD1 C -3.890 10.560 -5.699 1.00 . A A . 17 PHE CD1 1 1
8 9574 1 1 17 PHE CD2 C -3.961 8.188 -5.922 1.00 . A A . 17 PHE CD2 1 1
8 9575 1 1 17 PHE CE1 C -2.516 10.509 -5.560 1.00 . A A . 17 PHE CE1 1 1
8 9576 1 1 17 PHE CE2 C -2.588 8.131 -5.785 1.00 . A A . 17 PHE CE2 1 1
8 9577 1 1 17 PHE CG C -4.627 9.400 -5.882 1.00 . A A . 17 PHE CG 1 1
8 9578 1 1 17 PHE CZ C -1.864 9.294 -5.603 1.00 . A A . 17 PHE CZ 1 1
8 9579 1 1 17 PHE H H -7.199 11.864 -6.014 1.00 . A A . 17 PHE H 1 1
8 9580 1 1 17 PHE HA H -5.765 10.254 -7.984 1.00 . A A . 17 PHE HA 1 1
8 9581 1 1 17 PHE HB2 H -6.531 9.910 -5.148 1.00 . A A . 17 PHE HB2 1 1
8 9582 1 1 17 PHE HB3 H -6.486 8.447 -6.129 1.00 . A A . 17 PHE HB3 1 1
8 9583 1 1 17 PHE HD1 H -4.398 11.512 -5.666 1.00 . A A . 17 PHE HD1 1 1
8 9584 1 1 17 PHE HD2 H -4.526 7.279 -6.064 1.00 . A A . 17 PHE HD2 1 1
8 9585 1 1 17 PHE HE1 H -1.953 11.420 -5.418 1.00 . A A . 17 PHE HE1 1 1
8 9586 1 1 17 PHE HE2 H -2.081 7.180 -5.820 1.00 . A A . 17 PHE HE2 1 1
8 9587 1 1 17 PHE HZ H -0.790 9.251 -5.494 1.00 . A A . 17 PHE HZ 1 1
8 9588 1 1 17 PHE N N -6.793 11.658 -6.884 1.00 . A A . 17 PHE N 1 1
8 9589 1 1 17 PHE O O -7.710 8.540 -8.471 1.00 . A A . 17 PHE O 1 1
8 9590 1 1 18 ASP C C -10.706 8.552 -7.581 1.00 . A A . 18 ASP C 1 1
8 9591 1 1 18 ASP CA C -10.190 9.764 -8.365 1.00 . A A . 18 ASP CA 1 1
8 9592 1 1 18 ASP CB C -9.984 9.386 -9.834 1.00 . A A . 18 ASP CB 1 1
8 9593 1 1 18 ASP CG C -11.084 9.923 -10.729 1.00 . A A . 18 ASP CG 1 1
8 9594 1 1 18 ASP H H -8.964 11.147 -7.322 1.00 . A A . 18 ASP H 1 1
8 9595 1 1 18 ASP HA H -10.930 10.548 -8.309 1.00 . A A . 18 ASP HA 1 1
8 9596 1 1 18 ASP HB2 H -9.041 9.788 -10.175 1.00 . A A . 18 ASP HB2 1 1
8 9597 1 1 18 ASP HB3 H -9.965 8.310 -9.925 1.00 . A A . 18 ASP HB3 1 1
8 9598 1 1 18 ASP N N -8.947 10.287 -7.791 1.00 . A A . 18 ASP N 1 1
8 9599 1 1 18 ASP O O -11.671 7.906 -7.987 1.00 . A A . 18 ASP O 1 1
8 9600 1 1 18 ASP OD1 O -11.148 11.157 -10.914 1.00 . A A . 18 ASP OD1 1 1
8 9601 1 1 18 ASP OD2 O -11.880 9.111 -11.245 1.00 . A A . 18 ASP OD2 1 1
8 9602 1 1 19 LYS C C -10.286 7.566 -4.139 1.00 . A A . 19 LYS C 1 1
8 9603 1 1 19 LYS CA C -10.468 7.155 -5.592 1.00 . A A . 19 LYS CA 1 1
8 9604 1 1 19 LYS CB C -9.646 5.902 -5.902 1.00 . A A . 19 LYS CB 1 1
8 9605 1 1 19 LYS CD C -7.361 4.908 -5.612 1.00 . A A . 19 LYS CD 1 1
8 9606 1 1 19 LYS CE C -5.902 5.234 -5.339 1.00 . A A . 19 LYS CE 1 1
8 9607 1 1 19 LYS CG C -8.149 6.154 -5.983 1.00 . A A . 19 LYS CG 1 1
8 9608 1 1 19 LYS H H -9.319 8.828 -6.170 1.00 . A A . 19 LYS H 1 1
8 9609 1 1 19 LYS HA H -11.514 6.952 -5.771 1.00 . A A . 19 LYS HA 1 1
8 9610 1 1 19 LYS HB2 H -9.824 5.169 -5.129 1.00 . A A . 19 LYS HB2 1 1
8 9611 1 1 19 LYS HB3 H -9.971 5.499 -6.849 1.00 . A A . 19 LYS HB3 1 1
8 9612 1 1 19 LYS HD2 H -7.792 4.471 -4.725 1.00 . A A . 19 LYS HD2 1 1
8 9613 1 1 19 LYS HD3 H -7.416 4.203 -6.429 1.00 . A A . 19 LYS HD3 1 1
8 9614 1 1 19 LYS HE2 H -5.435 5.535 -6.264 1.00 . A A . 19 LYS HE2 1 1
8 9615 1 1 19 LYS HE3 H -5.853 6.047 -4.630 1.00 . A A . 19 LYS HE3 1 1
8 9616 1 1 19 LYS HG2 H -7.896 6.442 -6.992 1.00 . A A . 19 LYS HG2 1 1
8 9617 1 1 19 LYS HG3 H -7.890 6.950 -5.301 1.00 . A A . 19 LYS HG3 1 1
8 9618 1 1 19 LYS HZ1 H -4.884 3.422 -5.554 1.00 . A A . 19 LYS HZ1 1 1
8 9619 1 1 19 LYS HZ2 H -5.773 3.543 -4.121 1.00 . A A . 19 LYS HZ2 1 1
8 9620 1 1 19 LYS HZ3 H -4.314 4.382 -4.281 1.00 . A A . 19 LYS HZ3 1 1
8 9621 1 1 19 LYS N N -10.070 8.266 -6.449 1.00 . A A . 19 LYS N 1 1
8 9622 1 1 19 LYS NZ N -5.167 4.063 -4.785 1.00 . A A . 19 LYS NZ 1 1
8 9623 1 1 19 LYS O O -9.186 7.489 -3.592 1.00 . A A . 19 LYS O 1 1
8 9624 1 1 20 ASN C C -11.761 7.519 -1.132 1.00 . A A . 20 ASN C 1 1
8 9625 1 1 20 ASN CA C -11.305 8.542 -2.167 1.00 . A A . 20 ASN CA 1 1
8 9626 1 1 20 ASN CB C -12.156 9.809 -2.037 1.00 . A A . 20 ASN CB 1 1
8 9627 1 1 20 ASN CG C -13.543 9.638 -2.624 1.00 . A A . 20 ASN CG 1 1
8 9628 1 1 20 ASN H H -12.198 8.129 -4.039 1.00 . A A . 20 ASN H 1 1
8 9629 1 1 20 ASN HA H -10.282 8.798 -1.959 1.00 . A A . 20 ASN HA 1 1
8 9630 1 1 20 ASN HB2 H -12.258 10.062 -0.993 1.00 . A A . 20 ASN HB2 1 1
8 9631 1 1 20 ASN HB3 H -11.663 10.619 -2.555 1.00 . A A . 20 ASN HB3 1 1
8 9632 1 1 20 ASN HD21 H -13.178 11.061 -3.964 1.00 . A A . 20 ASN HD21 1 1
8 9633 1 1 20 ASN HD22 H -14.744 10.335 -4.047 1.00 . A A . 20 ASN HD22 1 1
8 9634 1 1 20 ASN N N -11.360 8.055 -3.537 1.00 . A A . 20 ASN N 1 1
8 9635 1 1 20 ASN ND2 N -13.853 10.424 -3.649 1.00 . A A . 20 ASN ND2 1 1
8 9636 1 1 20 ASN O O -12.892 7.035 -1.169 1.00 . A A . 20 ASN O 1 1
8 9637 1 1 20 ASN OD1 O -14.327 8.808 -2.163 1.00 . A A . 20 ASN OD1 1 1
8 9638 1 1 21 TYR C C -10.743 7.007 2.241 1.00 . A A . 21 TYR C 1 1
8 9639 1 1 21 TYR CA C -11.188 6.351 0.931 1.00 . A A . 21 TYR CA 1 1
8 9640 1 1 21 TYR CB C -10.540 4.981 0.733 1.00 . A A . 21 TYR CB 1 1
8 9641 1 1 21 TYR CD1 C -8.075 5.184 0.998 1.00 . A A . 21 TYR CD1 1 1
8 9642 1 1 21 TYR CD2 C -8.919 4.911 -1.204 1.00 . A A . 21 TYR CD2 1 1
8 9643 1 1 21 TYR CE1 C -6.797 5.216 0.512 1.00 . A A . 21 TYR CE1 1 1
8 9644 1 1 21 TYR CE2 C -7.630 4.942 -1.705 1.00 . A A . 21 TYR CE2 1 1
8 9645 1 1 21 TYR CG C -9.154 5.031 0.161 1.00 . A A . 21 TYR CG 1 1
8 9646 1 1 21 TYR CZ C -6.571 5.094 -0.833 1.00 . A A . 21 TYR CZ 1 1
8 9647 1 1 21 TYR H H -10.014 7.710 -0.178 1.00 . A A . 21 TYR H 1 1
8 9648 1 1 21 TYR HA H -12.263 6.231 0.958 1.00 . A A . 21 TYR HA 1 1
8 9649 1 1 21 TYR HB2 H -10.472 4.486 1.690 1.00 . A A . 21 TYR HB2 1 1
8 9650 1 1 21 TYR HB3 H -11.155 4.391 0.070 1.00 . A A . 21 TYR HB3 1 1
8 9651 1 1 21 TYR HD1 H -8.248 5.290 2.053 1.00 . A A . 21 TYR HD1 1 1
8 9652 1 1 21 TYR HD2 H -9.757 4.790 -1.875 1.00 . A A . 21 TYR HD2 1 1
8 9653 1 1 21 TYR HE1 H -5.976 5.324 1.190 1.00 . A A . 21 TYR HE1 1 1
8 9654 1 1 21 TYR HE2 H -7.458 4.847 -2.766 1.00 . A A . 21 TYR HE2 1 1
8 9655 1 1 21 TYR HH H -5.281 5.102 -2.261 1.00 . A A . 21 TYR HH 1 1
8 9656 1 1 21 TYR N N -10.880 7.252 -0.170 1.00 . A A . 21 TYR N 1 1
8 9657 1 1 21 TYR O O -9.536 7.249 2.471 1.00 . A A . 21 TYR O 1 1
8 9658 1 1 21 TYR OH O -5.278 5.137 -1.301 1.00 . A A . 21 TYR OH 1 1
8 9659 1 1 22 GLU C C -11.102 7.186 5.484 1.00 . A A . 22 GLU C 1 1
8 9660 1 1 22 GLU CA C -11.630 8.036 4.331 1.00 . A A . 22 GLU CA 1 1
8 9661 1 1 22 GLU CB C -12.981 8.640 4.724 1.00 . A A . 22 GLU CB 1 1
8 9662 1 1 22 GLU CD C -14.294 10.667 3.983 1.00 . A A . 22 GLU CD 1 1
8 9663 1 1 22 GLU CG C -13.020 10.156 4.627 1.00 . A A . 22 GLU CG 1 1
8 9664 1 1 22 GLU H H -12.671 7.128 2.739 1.00 . A A . 22 GLU H 1 1
8 9665 1 1 22 GLU HA H -10.939 8.849 4.175 1.00 . A A . 22 GLU HA 1 1
8 9666 1 1 22 GLU HB2 H -13.744 8.239 4.072 1.00 . A A . 22 GLU HB2 1 1
8 9667 1 1 22 GLU HB3 H -13.208 8.359 5.743 1.00 . A A . 22 GLU HB3 1 1
8 9668 1 1 22 GLU HG2 H -12.948 10.569 5.622 1.00 . A A . 22 GLU HG2 1 1
8 9669 1 1 22 GLU HG3 H -12.177 10.488 4.039 1.00 . A A . 22 GLU HG3 1 1
8 9670 1 1 22 GLU N N -11.764 7.334 3.049 1.00 . A A . 22 GLU N 1 1
8 9671 1 1 22 GLU O O -10.799 6.004 5.334 1.00 . A A . 22 GLU O 1 1
8 9672 1 1 22 GLU OE1 O -15.383 10.416 4.540 1.00 . A A . 22 GLU OE1 1 1
8 9673 1 1 22 GLU OE2 O -14.201 11.319 2.922 1.00 . A A . 22 GLU OE2 1 1
8 9674 1 1 23 ALA C C -10.990 5.857 8.150 1.00 . A A . 23 ALA C 1 1
8 9675 1 1 23 ALA CA C -10.470 7.267 7.876 1.00 . A A . 23 ALA CA 1 1
8 9676 1 1 23 ALA CB C -10.810 8.175 9.047 1.00 . A A . 23 ALA CB 1 1
8 9677 1 1 23 ALA H H -11.233 8.802 6.649 1.00 . A A . 23 ALA H 1 1
8 9678 1 1 23 ALA HA H -9.394 7.230 7.803 1.00 . A A . 23 ALA HA 1 1
8 9679 1 1 23 ALA HB1 H -11.790 8.604 8.898 1.00 . A A . 23 ALA HB1 1 1
8 9680 1 1 23 ALA HB2 H -10.077 8.966 9.114 1.00 . A A . 23 ALA HB2 1 1
8 9681 1 1 23 ALA HB3 H -10.803 7.600 9.962 1.00 . A A . 23 ALA HB3 1 1
8 9682 1 1 23 ALA N N -10.981 7.854 6.637 1.00 . A A . 23 ALA N 1 1
8 9683 1 1 23 ALA O O -10.231 5.006 8.614 1.00 . A A . 23 ALA O 1 1
8 9684 1 1 24 GLU C C -11.950 3.196 7.498 1.00 . A A . 24 GLU C 1 1
8 9685 1 1 24 GLU CA C -12.815 4.264 8.162 1.00 . A A . 24 GLU CA 1 1
8 9686 1 1 24 GLU CB C -14.254 4.163 7.653 1.00 . A A . 24 GLU CB 1 1
8 9687 1 1 24 GLU CD C -16.098 4.110 9.379 1.00 . A A . 24 GLU CD 1 1
8 9688 1 1 24 GLU CG C -15.248 4.974 8.469 1.00 . A A . 24 GLU CG 1 1
8 9689 1 1 24 GLU H H -12.854 6.300 7.539 1.00 . A A . 24 GLU H 1 1
8 9690 1 1 24 GLU HA H -12.805 4.108 9.231 1.00 . A A . 24 GLU HA 1 1
8 9691 1 1 24 GLU HB2 H -14.288 4.515 6.633 1.00 . A A . 24 GLU HB2 1 1
8 9692 1 1 24 GLU HB3 H -14.561 3.128 7.677 1.00 . A A . 24 GLU HB3 1 1
8 9693 1 1 24 GLU HG2 H -14.702 5.680 9.078 1.00 . A A . 24 GLU HG2 1 1
8 9694 1 1 24 GLU HG3 H -15.898 5.509 7.793 1.00 . A A . 24 GLU HG3 1 1
8 9695 1 1 24 GLU N N -12.272 5.596 7.893 1.00 . A A . 24 GLU N 1 1
8 9696 1 1 24 GLU O O -11.400 2.322 8.170 1.00 . A A . 24 GLU O 1 1
8 9697 1 1 24 GLU OE1 O -16.812 3.226 8.860 1.00 . A A . 24 GLU OE1 1 1
8 9698 1 1 24 GLU OE2 O -16.052 4.317 10.610 1.00 . A A . 24 GLU OE2 1 1
8 9699 1 1 25 GLU C C -9.471 2.754 5.679 1.00 . A A . 25 GLU C 1 1
8 9700 1 1 25 GLU CA C -10.933 2.394 5.439 1.00 . A A . 25 GLU CA 1 1
8 9701 1 1 25 GLU CB C -11.258 2.457 3.943 1.00 . A A . 25 GLU CB 1 1
8 9702 1 1 25 GLU CD C -11.718 1.112 1.854 1.00 . A A . 25 GLU CD 1 1
8 9703 1 1 25 GLU CG C -11.741 1.135 3.370 1.00 . A A . 25 GLU CG 1 1
8 9704 1 1 25 GLU H H -12.217 4.052 5.715 1.00 . A A . 25 GLU H 1 1
8 9705 1 1 25 GLU HA H -11.114 1.390 5.801 1.00 . A A . 25 GLU HA 1 1
8 9706 1 1 25 GLU HB2 H -12.030 3.197 3.786 1.00 . A A . 25 GLU HB2 1 1
8 9707 1 1 25 GLU HB3 H -10.371 2.756 3.404 1.00 . A A . 25 GLU HB3 1 1
8 9708 1 1 25 GLU HG2 H -11.104 0.345 3.736 1.00 . A A . 25 GLU HG2 1 1
8 9709 1 1 25 GLU HG3 H -12.754 0.962 3.703 1.00 . A A . 25 GLU HG3 1 1
8 9710 1 1 25 GLU N N -11.787 3.309 6.186 1.00 . A A . 25 GLU N 1 1
8 9711 1 1 25 GLU O O -8.600 1.891 5.788 1.00 . A A . 25 GLU O 1 1
8 9712 1 1 25 GLU OE1 O -11.904 2.184 1.241 1.00 . A A . 25 GLU OE1 1 1
8 9713 1 1 25 GLU OE2 O -11.515 0.023 1.280 1.00 . A A . 25 GLU OE2 1 1
8 9714 1 1 26 ASP C C -7.207 4.126 7.177 1.00 . A A . 26 ASP C 1 1
8 9715 1 1 26 ASP CA C -7.904 4.632 5.924 1.00 . A A . 26 ASP CA 1 1
8 9716 1 1 26 ASP CB C -8.011 6.145 6.023 1.00 . A A . 26 ASP CB 1 1
8 9717 1 1 26 ASP CG C -7.962 6.834 4.676 1.00 . A A . 26 ASP CG 1 1
8 9718 1 1 26 ASP H H -9.987 4.675 5.616 1.00 . A A . 26 ASP H 1 1
8 9719 1 1 26 ASP HA H -7.310 4.386 5.062 1.00 . A A . 26 ASP HA 1 1
8 9720 1 1 26 ASP HB2 H -8.944 6.384 6.499 1.00 . A A . 26 ASP HB2 1 1
8 9721 1 1 26 ASP HB3 H -7.199 6.519 6.630 1.00 . A A . 26 ASP HB3 1 1
8 9722 1 1 26 ASP N N -9.233 4.062 5.732 1.00 . A A . 26 ASP N 1 1
8 9723 1 1 26 ASP O O -5.987 4.059 7.217 1.00 . A A . 26 ASP O 1 1
8 9724 1 1 26 ASP OD1 O -7.345 6.277 3.747 1.00 . A A . 26 ASP OD1 1 1
8 9725 1 1 26 ASP OD2 O -8.534 7.938 4.555 1.00 . A A . 26 ASP OD2 1 1
8 9726 1 1 27 LEU C C -6.343 2.280 9.255 1.00 . A A . 27 LEU C 1 1
8 9727 1 1 27 LEU CA C -7.386 3.372 9.473 1.00 . A A . 27 LEU CA 1 1
8 9728 1 1 27 LEU CB C -8.505 2.875 10.373 1.00 . A A . 27 LEU CB 1 1
8 9729 1 1 27 LEU CD1 C -9.542 3.707 12.498 1.00 . A A . 27 LEU CD1 1 1
8 9730 1 1 27 LEU CD2 C -7.862 1.852 12.567 1.00 . A A . 27 LEU CD2 1 1
8 9731 1 1 27 LEU CG C -8.287 3.130 11.859 1.00 . A A . 27 LEU CG 1 1
8 9732 1 1 27 LEU H H -8.941 3.919 8.148 1.00 . A A . 27 LEU H 1 1
8 9733 1 1 27 LEU HA H -6.913 4.223 9.939 1.00 . A A . 27 LEU HA 1 1
8 9734 1 1 27 LEU HB2 H -9.417 3.375 10.064 1.00 . A A . 27 LEU HB2 1 1
8 9735 1 1 27 LEU HB3 H -8.623 1.812 10.220 1.00 . A A . 27 LEU HB3 1 1
8 9736 1 1 27 LEU HD11 H -10.146 4.181 11.739 1.00 . A A . 27 LEU HD11 1 1
8 9737 1 1 27 LEU HD12 H -9.263 4.436 13.244 1.00 . A A . 27 LEU HD12 1 1
8 9738 1 1 27 LEU HD13 H -10.106 2.913 12.964 1.00 . A A . 27 LEU HD13 1 1
8 9739 1 1 27 LEU HD21 H -8.274 1.838 13.565 1.00 . A A . 27 LEU HD21 1 1
8 9740 1 1 27 LEU HD22 H -6.784 1.811 12.621 1.00 . A A . 27 LEU HD22 1 1
8 9741 1 1 27 LEU HD23 H -8.227 0.997 12.016 1.00 . A A . 27 LEU HD23 1 1
8 9742 1 1 27 LEU HG H -7.494 3.851 11.966 1.00 . A A . 27 LEU HG 1 1
8 9743 1 1 27 LEU N N -7.971 3.815 8.214 1.00 . A A . 27 LEU N 1 1
8 9744 1 1 27 LEU O O -5.175 2.429 9.642 1.00 . A A . 27 LEU O 1 1
8 9745 1 1 28 MET C C -4.764 0.697 7.291 1.00 . A A . 28 MET C 1 1
8 9746 1 1 28 MET CA C -5.802 0.148 8.260 1.00 . A A . 28 MET CA 1 1
8 9747 1 1 28 MET CB C -6.530 -1.049 7.643 1.00 . A A . 28 MET CB 1 1
8 9748 1 1 28 MET CE C -9.809 -1.558 5.363 1.00 . A A . 28 MET CE 1 1
8 9749 1 1 28 MET CG C -7.425 -0.681 6.470 1.00 . A A . 28 MET CG 1 1
8 9750 1 1 28 MET H H -7.659 1.170 8.250 1.00 . A A . 28 MET H 1 1
8 9751 1 1 28 MET HA H -5.312 -0.155 9.174 1.00 . A A . 28 MET HA 1 1
8 9752 1 1 28 MET HB2 H -5.796 -1.762 7.297 1.00 . A A . 28 MET HB2 1 1
8 9753 1 1 28 MET HB3 H -7.140 -1.514 8.402 1.00 . A A . 28 MET HB3 1 1
8 9754 1 1 28 MET HE1 H -10.028 -1.622 4.308 1.00 . A A . 28 MET HE1 1 1
8 9755 1 1 28 MET HE2 H -9.904 -0.533 5.689 1.00 . A A . 28 MET HE2 1 1
8 9756 1 1 28 MET HE3 H -10.502 -2.177 5.914 1.00 . A A . 28 MET HE3 1 1
8 9757 1 1 28 MET HG2 H -8.229 -0.057 6.830 1.00 . A A . 28 MET HG2 1 1
8 9758 1 1 28 MET HG3 H -6.841 -0.131 5.747 1.00 . A A . 28 MET HG3 1 1
8 9759 1 1 28 MET N N -6.738 1.216 8.576 1.00 . A A . 28 MET N 1 1
8 9760 1 1 28 MET O O -3.606 0.267 7.263 1.00 . A A . 28 MET O 1 1
8 9761 1 1 28 MET SD S -8.137 -2.126 5.661 1.00 . A A . 28 MET SD 1 1
8 9762 1 1 29 ARG C C -3.354 3.255 6.241 1.00 . A A . 29 ARG C 1 1
8 9763 1 1 29 ARG CA C -4.343 2.329 5.545 1.00 . A A . 29 ARG CA 1 1
8 9764 1 1 29 ARG CB C -5.178 3.133 4.572 1.00 . A A . 29 ARG CB 1 1
8 9765 1 1 29 ARG CD C -7.181 2.808 3.062 1.00 . A A . 29 ARG CD 1 1
8 9766 1 1 29 ARG CG C -5.787 2.320 3.433 1.00 . A A . 29 ARG CG 1 1
8 9767 1 1 29 ARG CZ C -8.359 1.313 1.480 1.00 . A A . 29 ARG CZ 1 1
8 9768 1 1 29 ARG H H -6.127 1.979 6.596 1.00 . A A . 29 ARG H 1 1
8 9769 1 1 29 ARG HA H -3.814 1.566 5.011 1.00 . A A . 29 ARG HA 1 1
8 9770 1 1 29 ARG HB2 H -5.956 3.570 5.129 1.00 . A A . 29 ARG HB2 1 1
8 9771 1 1 29 ARG HB3 H -4.569 3.916 4.147 1.00 . A A . 29 ARG HB3 1 1
8 9772 1 1 29 ARG HD2 H -7.888 2.428 3.782 1.00 . A A . 29 ARG HD2 1 1
8 9773 1 1 29 ARG HD3 H -7.189 3.888 3.084 1.00 . A A . 29 ARG HD3 1 1
8 9774 1 1 29 ARG HE H -7.173 2.831 0.964 1.00 . A A . 29 ARG HE 1 1
8 9775 1 1 29 ARG HG2 H -5.147 2.406 2.556 1.00 . A A . 29 ARG HG2 1 1
8 9776 1 1 29 ARG HG3 H -5.846 1.286 3.738 1.00 . A A . 29 ARG HG3 1 1
8 9777 1 1 29 ARG HH11 H -8.846 0.990 3.418 1.00 . A A . 29 ARG HH11 1 1
8 9778 1 1 29 ARG HH12 H -9.565 -0.098 2.281 1.00 . A A . 29 ARG HH12 1 1
8 9779 1 1 29 ARG HH21 H -8.079 1.362 -0.521 1.00 . A A . 29 ARG HH21 1 1
8 9780 1 1 29 ARG HH22 H -9.130 0.110 0.050 1.00 . A A . 29 ARG HH22 1 1
8 9781 1 1 29 ARG N N -5.200 1.677 6.510 1.00 . A A . 29 ARG N 1 1
8 9782 1 1 29 ARG NE N -7.567 2.359 1.724 1.00 . A A . 29 ARG NE 1 1
8 9783 1 1 29 ARG NH1 N -8.973 0.683 2.476 1.00 . A A . 29 ARG NH1 1 1
8 9784 1 1 29 ARG NH2 N -8.537 0.894 0.234 1.00 . A A . 29 ARG NH2 1 1
8 9785 1 1 29 ARG O O -2.280 3.536 5.718 1.00 . A A . 29 ARG O 1 1
8 9786 1 1 30 ARG C C -1.471 3.974 8.273 1.00 . A A . 30 ARG C 1 1
8 9787 1 1 30 ARG CA C -2.842 4.616 8.186 1.00 . A A . 30 ARG CA 1 1
8 9788 1 1 30 ARG CB C -3.394 4.855 9.595 1.00 . A A . 30 ARG CB 1 1
8 9789 1 1 30 ARG CD C -4.543 7.088 9.495 1.00 . A A . 30 ARG CD 1 1
8 9790 1 1 30 ARG CG C -4.726 5.586 9.620 1.00 . A A . 30 ARG CG 1 1
8 9791 1 1 30 ARG CZ C -6.160 8.072 11.072 1.00 . A A . 30 ARG CZ 1 1
8 9792 1 1 30 ARG H H -4.581 3.475 7.809 1.00 . A A . 30 ARG H 1 1
8 9793 1 1 30 ARG HA H -2.770 5.559 7.658 1.00 . A A . 30 ARG HA 1 1
8 9794 1 1 30 ARG HB2 H -3.523 3.901 10.083 1.00 . A A . 30 ARG HB2 1 1
8 9795 1 1 30 ARG HB3 H -2.678 5.440 10.152 1.00 . A A . 30 ARG HB3 1 1
8 9796 1 1 30 ARG HD2 H -3.756 7.400 10.164 1.00 . A A . 30 ARG HD2 1 1
8 9797 1 1 30 ARG HD3 H -4.262 7.320 8.478 1.00 . A A . 30 ARG HD3 1 1
8 9798 1 1 30 ARG HE H -6.319 8.135 9.085 1.00 . A A . 30 ARG HE 1 1
8 9799 1 1 30 ARG HG2 H -5.332 5.241 8.799 1.00 . A A . 30 ARG HG2 1 1
8 9800 1 1 30 ARG HG3 H -5.226 5.370 10.554 1.00 . A A . 30 ARG HG3 1 1
8 9801 1 1 30 ARG HH11 H -4.594 7.143 11.952 1.00 . A A . 30 ARG HH11 1 1
8 9802 1 1 30 ARG HH12 H -5.743 7.850 13.038 1.00 . A A . 30 ARG HH12 1 1
8 9803 1 1 30 ARG HH21 H -7.829 9.065 10.511 1.00 . A A . 30 ARG HH21 1 1
8 9804 1 1 30 ARG HH22 H -7.580 8.940 12.220 1.00 . A A . 30 ARG HH22 1 1
8 9805 1 1 30 ARG N N -3.717 3.730 7.432 1.00 . A A . 30 ARG N 1 1
8 9806 1 1 30 ARG NE N -5.764 7.818 9.827 1.00 . A A . 30 ARG NE 1 1
8 9807 1 1 30 ARG NH1 N -5.439 7.653 12.105 1.00 . A A . 30 ARG NH1 1 1
8 9808 1 1 30 ARG NH2 N -7.282 8.748 11.286 1.00 . A A . 30 ARG NH2 1 1
8 9809 1 1 30 ARG O O -0.441 4.643 8.201 1.00 . A A . 30 ARG O 1 1
8 9810 1 1 31 ARG C C 0.447 1.818 7.120 1.00 . A A . 31 ARG C 1 1
8 9811 1 1 31 ARG CA C -0.257 1.875 8.478 1.00 . A A . 31 ARG CA 1 1
8 9812 1 1 31 ARG CB C -0.557 0.455 8.965 1.00 . A A . 31 ARG CB 1 1
8 9813 1 1 31 ARG CD C -0.725 0.845 11.441 1.00 . A A . 31 ARG CD 1 1
8 9814 1 1 31 ARG CG C -1.460 0.402 10.187 1.00 . A A . 31 ARG CG 1 1
8 9815 1 1 31 ARG CZ C -0.268 -1.245 12.663 1.00 . A A . 31 ARG CZ 1 1
8 9816 1 1 31 ARG H H -2.345 2.185 8.438 1.00 . A A . 31 ARG H 1 1
8 9817 1 1 31 ARG HA H 0.396 2.357 9.189 1.00 . A A . 31 ARG HA 1 1
8 9818 1 1 31 ARG HB2 H -1.037 -0.091 8.166 1.00 . A A . 31 ARG HB2 1 1
8 9819 1 1 31 ARG HB3 H 0.375 -0.031 9.211 1.00 . A A . 31 ARG HB3 1 1
8 9820 1 1 31 ARG HD2 H -0.135 1.718 11.208 1.00 . A A . 31 ARG HD2 1 1
8 9821 1 1 31 ARG HD3 H -1.454 1.096 12.199 1.00 . A A . 31 ARG HD3 1 1
8 9822 1 1 31 ARG HE H 1.113 -0.118 11.766 1.00 . A A . 31 ARG HE 1 1
8 9823 1 1 31 ARG HG2 H -2.306 1.053 10.028 1.00 . A A . 31 ARG HG2 1 1
8 9824 1 1 31 ARG HG3 H -1.805 -0.612 10.322 1.00 . A A . 31 ARG HG3 1 1
8 9825 1 1 31 ARG HH11 H -2.218 -0.707 12.624 1.00 . A A . 31 ARG HH11 1 1
8 9826 1 1 31 ARG HH12 H -1.870 -2.175 13.474 1.00 . A A . 31 ARG HH12 1 1
8 9827 1 1 31 ARG HH21 H 1.573 -2.050 12.882 1.00 . A A . 31 ARG HH21 1 1
8 9828 1 1 31 ARG HH22 H 0.282 -2.937 13.621 1.00 . A A . 31 ARG HH22 1 1
8 9829 1 1 31 ARG N N -1.484 2.652 8.407 1.00 . A A . 31 ARG N 1 1
8 9830 1 1 31 ARG NE N 0.155 -0.200 11.957 1.00 . A A . 31 ARG NE 1 1
8 9831 1 1 31 ARG NH1 N -1.557 -1.387 12.943 1.00 . A A . 31 ARG NH1 1 1
8 9832 1 1 31 ARG NH2 N 0.600 -2.151 13.090 1.00 . A A . 31 ARG NH2 1 1
8 9833 1 1 31 ARG O O 1.686 1.812 7.051 1.00 . A A . 31 ARG O 1 1
8 9834 1 1 32 ILE C C 0.713 3.146 4.324 1.00 . A A . 32 ILE C 1 1
8 9835 1 1 32 ILE CA C 0.277 1.765 4.706 1.00 . A A . 32 ILE CA 1 1
8 9836 1 1 32 ILE CB C -0.649 1.126 3.651 1.00 . A A . 32 ILE CB 1 1
8 9837 1 1 32 ILE CD1 C 0.943 1.584 1.804 1.00 . A A . 32 ILE CD1 1 1
8 9838 1 1 32 ILE CG1 C -0.447 1.746 2.298 1.00 . A A . 32 ILE CG1 1 1
8 9839 1 1 32 ILE CG2 C -2.085 1.188 4.048 1.00 . A A . 32 ILE CG2 1 1
8 9840 1 1 32 ILE H H -1.317 1.868 6.105 1.00 . A A . 32 ILE H 1 1
8 9841 1 1 32 ILE HA H 1.165 1.167 4.761 1.00 . A A . 32 ILE HA 1 1
8 9842 1 1 32 ILE HB H -0.392 0.100 3.582 1.00 . A A . 32 ILE HB 1 1
8 9843 1 1 32 ILE HD11 H 1.409 2.544 1.678 1.00 . A A . 32 ILE HD11 1 1
8 9844 1 1 32 ILE HD12 H 0.880 1.081 0.873 1.00 . A A . 32 ILE HD12 1 1
8 9845 1 1 32 ILE HD13 H 1.514 0.994 2.504 1.00 . A A . 32 ILE HD13 1 1
8 9846 1 1 32 ILE HG12 H -1.099 1.261 1.573 1.00 . A A . 32 ILE HG12 1 1
8 9847 1 1 32 ILE HG13 H -0.669 2.790 2.349 1.00 . A A . 32 ILE HG13 1 1
8 9848 1 1 32 ILE HG21 H -2.340 2.207 4.260 1.00 . A A . 32 ILE HG21 1 1
8 9849 1 1 32 ILE HG22 H -2.243 0.578 4.924 1.00 . A A . 32 ILE HG22 1 1
8 9850 1 1 32 ILE HG23 H -2.691 0.824 3.237 1.00 . A A . 32 ILE HG23 1 1
8 9851 1 1 32 ILE N N -0.327 1.807 6.028 1.00 . A A . 32 ILE N 1 1
8 9852 1 1 32 ILE O O 1.717 3.339 3.657 1.00 . A A . 32 ILE O 1 1
8 9853 1 1 33 TYR C C 1.698 5.808 5.043 1.00 . A A . 33 TYR C 1 1
8 9854 1 1 33 TYR CA C 0.319 5.466 4.476 1.00 . A A . 33 TYR CA 1 1
8 9855 1 1 33 TYR CB C -0.707 6.465 4.994 1.00 . A A . 33 TYR CB 1 1
8 9856 1 1 33 TYR CD1 C 0.207 7.903 3.142 1.00 . A A . 33 TYR CD1 1 1
8 9857 1 1 33 TYR CD2 C -1.523 8.808 4.508 1.00 . A A . 33 TYR CD2 1 1
8 9858 1 1 33 TYR CE1 C 0.240 9.058 2.399 1.00 . A A . 33 TYR CE1 1 1
8 9859 1 1 33 TYR CE2 C -1.496 9.973 3.767 1.00 . A A . 33 TYR CE2 1 1
8 9860 1 1 33 TYR CG C -0.676 7.754 4.206 1.00 . A A . 33 TYR CG 1 1
8 9861 1 1 33 TYR CZ C -0.617 10.093 2.708 1.00 . A A . 33 TYR CZ 1 1
8 9862 1 1 33 TYR H H -0.822 3.903 5.285 1.00 . A A . 33 TYR H 1 1
8 9863 1 1 33 TYR HA H 0.358 5.537 3.417 1.00 . A A . 33 TYR HA 1 1
8 9864 1 1 33 TYR HB2 H -1.696 6.040 4.912 1.00 . A A . 33 TYR HB2 1 1
8 9865 1 1 33 TYR HB3 H -0.496 6.696 6.027 1.00 . A A . 33 TYR HB3 1 1
8 9866 1 1 33 TYR HD1 H 0.894 7.095 2.913 1.00 . A A . 33 TYR HD1 1 1
8 9867 1 1 33 TYR HD2 H -2.215 8.709 5.332 1.00 . A A . 33 TYR HD2 1 1
8 9868 1 1 33 TYR HE1 H 0.921 9.137 1.566 1.00 . A A . 33 TYR HE1 1 1
8 9869 1 1 33 TYR HE2 H -2.157 10.784 4.020 1.00 . A A . 33 TYR HE2 1 1
8 9870 1 1 33 TYR HH H -0.918 11.083 1.087 1.00 . A A . 33 TYR HH 1 1
8 9871 1 1 33 TYR N N -0.034 4.111 4.763 1.00 . A A . 33 TYR N 1 1
8 9872 1 1 33 TYR O O 2.443 6.602 4.461 1.00 . A A . 33 TYR O 1 1
8 9873 1 1 33 TYR OH O -0.584 11.254 1.971 1.00 . A A . 33 TYR OH 1 1
8 9874 1 1 34 ALA C C 4.478 5.224 5.900 1.00 . A A . 34 ALA C 1 1
8 9875 1 1 34 ALA CA C 3.312 5.470 6.837 1.00 . A A . 34 ALA CA 1 1
8 9876 1 1 34 ALA CB C 3.452 4.630 8.096 1.00 . A A . 34 ALA CB 1 1
8 9877 1 1 34 ALA H H 1.396 4.596 6.610 1.00 . A A . 34 ALA H 1 1
8 9878 1 1 34 ALA HA H 3.325 6.494 7.116 1.00 . A A . 34 ALA HA 1 1
8 9879 1 1 34 ALA HB1 H 3.073 5.183 8.943 1.00 . A A . 34 ALA HB1 1 1
8 9880 1 1 34 ALA HB2 H 4.493 4.392 8.257 1.00 . A A . 34 ALA HB2 1 1
8 9881 1 1 34 ALA HB3 H 2.887 3.715 7.983 1.00 . A A . 34 ALA HB3 1 1
8 9882 1 1 34 ALA N N 2.030 5.212 6.188 1.00 . A A . 34 ALA N 1 1
8 9883 1 1 34 ALA O O 5.354 6.074 5.735 1.00 . A A . 34 ALA O 1 1
8 9884 1 1 35 GLU C C 5.582 4.704 3.166 1.00 . A A . 35 GLU C 1 1
8 9885 1 1 35 GLU CA C 5.516 3.709 4.323 1.00 . A A . 35 GLU CA 1 1
8 9886 1 1 35 GLU CB C 5.269 2.321 3.766 1.00 . A A . 35 GLU CB 1 1
8 9887 1 1 35 GLU CD C 3.308 0.828 4.201 1.00 . A A . 35 GLU CD 1 1
8 9888 1 1 35 GLU CG C 3.810 2.067 3.485 1.00 . A A . 35 GLU CG 1 1
8 9889 1 1 35 GLU H H 3.735 3.444 5.442 1.00 . A A . 35 GLU H 1 1
8 9890 1 1 35 GLU HA H 6.460 3.718 4.846 1.00 . A A . 35 GLU HA 1 1
8 9891 1 1 35 GLU HB2 H 5.823 2.207 2.845 1.00 . A A . 35 GLU HB2 1 1
8 9892 1 1 35 GLU HB3 H 5.615 1.587 4.480 1.00 . A A . 35 GLU HB3 1 1
8 9893 1 1 35 GLU HG2 H 3.235 2.944 3.822 1.00 . A A . 35 GLU HG2 1 1
8 9894 1 1 35 GLU HG3 H 3.675 1.935 2.421 1.00 . A A . 35 GLU HG3 1 1
8 9895 1 1 35 GLU N N 4.469 4.070 5.275 1.00 . A A . 35 GLU N 1 1
8 9896 1 1 35 GLU O O 6.637 4.894 2.566 1.00 . A A . 35 GLU O 1 1
8 9897 1 1 35 GLU OE1 O 3.243 0.850 5.448 1.00 . A A . 35 GLU OE1 1 1
8 9898 1 1 35 GLU OE2 O 2.992 -0.168 3.518 1.00 . A A . 35 GLU OE2 1 1
8 9899 1 1 36 SER C C 5.481 7.260 1.748 1.00 . A A . 36 SER C 1 1
8 9900 1 1 36 SER CA C 4.366 6.229 1.696 1.00 . A A . 36 SER CA 1 1
8 9901 1 1 36 SER CB C 3.013 6.940 1.679 1.00 . A A . 36 SER CB 1 1
8 9902 1 1 36 SER H H 3.621 5.084 3.321 1.00 . A A . 36 SER H 1 1
8 9903 1 1 36 SER HA H 4.466 5.653 0.790 1.00 . A A . 36 SER HA 1 1
8 9904 1 1 36 SER HB2 H 2.810 7.297 0.681 1.00 . A A . 36 SER HB2 1 1
8 9905 1 1 36 SER HB3 H 2.243 6.244 1.976 1.00 . A A . 36 SER HB3 1 1
8 9906 1 1 36 SER HG H 3.076 8.860 2.068 1.00 . A A . 36 SER HG 1 1
8 9907 1 1 36 SER N N 4.439 5.302 2.827 1.00 . A A . 36 SER N 1 1
8 9908 1 1 36 SER O O 6.241 7.396 0.790 1.00 . A A . 36 SER O 1 1
8 9909 1 1 36 SER OG O 3.001 8.044 2.569 1.00 . A A . 36 SER OG 1 1
8 9910 1 1 37 LYS C C 8.025 8.247 2.841 1.00 . A A . 37 LYS C 1 1
8 9911 1 1 37 LYS CA C 6.682 8.954 2.969 1.00 . A A . 37 LYS CA 1 1
8 9912 1 1 37 LYS CB C 6.630 9.717 4.286 1.00 . A A . 37 LYS CB 1 1
8 9913 1 1 37 LYS CD C 4.199 10.279 3.906 1.00 . A A . 37 LYS CD 1 1
8 9914 1 1 37 LYS CE C 4.026 11.789 3.945 1.00 . A A . 37 LYS CE 1 1
8 9915 1 1 37 LYS CG C 5.244 9.806 4.911 1.00 . A A . 37 LYS CG 1 1
8 9916 1 1 37 LYS H H 4.996 7.823 3.603 1.00 . A A . 37 LYS H 1 1
8 9917 1 1 37 LYS HA H 6.578 9.652 2.151 1.00 . A A . 37 LYS HA 1 1
8 9918 1 1 37 LYS HB2 H 7.289 9.224 4.977 1.00 . A A . 37 LYS HB2 1 1
8 9919 1 1 37 LYS HB3 H 6.991 10.722 4.119 1.00 . A A . 37 LYS HB3 1 1
8 9920 1 1 37 LYS HD2 H 4.508 9.993 2.913 1.00 . A A . 37 LYS HD2 1 1
8 9921 1 1 37 LYS HD3 H 3.254 9.813 4.139 1.00 . A A . 37 LYS HD3 1 1
8 9922 1 1 37 LYS HE2 H 3.980 12.108 4.976 1.00 . A A . 37 LYS HE2 1 1
8 9923 1 1 37 LYS HE3 H 4.877 12.250 3.464 1.00 . A A . 37 LYS HE3 1 1
8 9924 1 1 37 LYS HG2 H 4.963 8.830 5.274 1.00 . A A . 37 LYS HG2 1 1
8 9925 1 1 37 LYS HG3 H 5.279 10.502 5.736 1.00 . A A . 37 LYS HG3 1 1
8 9926 1 1 37 LYS HZ1 H 2.946 13.118 2.747 1.00 . A A . 37 LYS HZ1 1 1
8 9927 1 1 37 LYS HZ2 H 2.014 12.360 3.937 1.00 . A A . 37 LYS HZ2 1 1
8 9928 1 1 37 LYS HZ3 H 2.488 11.500 2.559 1.00 . A A . 37 LYS HZ3 1 1
8 9929 1 1 37 LYS N N 5.609 7.971 2.857 1.00 . A A . 37 LYS N 1 1
8 9930 1 1 37 LYS NZ N 2.782 12.223 3.249 1.00 . A A . 37 LYS NZ 1 1
8 9931 1 1 37 LYS O O 8.943 8.749 2.192 1.00 . A A . 37 LYS O 1 1
8 9932 1 1 38 ALA C C 9.749 6.117 1.900 1.00 . A A . 38 ALA C 1 1
8 9933 1 1 38 ALA CA C 9.344 6.263 3.353 1.00 . A A . 38 ALA CA 1 1
8 9934 1 1 38 ALA CB C 9.143 4.899 3.996 1.00 . A A . 38 ALA CB 1 1
8 9935 1 1 38 ALA H H 7.347 6.696 3.918 1.00 . A A . 38 ALA H 1 1
8 9936 1 1 38 ALA HA H 10.117 6.779 3.877 1.00 . A A . 38 ALA HA 1 1
8 9937 1 1 38 ALA HB1 H 10.084 4.544 4.391 1.00 . A A . 38 ALA HB1 1 1
8 9938 1 1 38 ALA HB2 H 8.777 4.202 3.257 1.00 . A A . 38 ALA HB2 1 1
8 9939 1 1 38 ALA HB3 H 8.425 4.982 4.800 1.00 . A A . 38 ALA HB3 1 1
8 9940 1 1 38 ALA N N 8.122 7.056 3.437 1.00 . A A . 38 ALA N 1 1
8 9941 1 1 38 ALA O O 10.930 6.111 1.550 1.00 . A A . 38 ALA O 1 1
8 9942 1 1 39 ARG C C 9.357 7.223 -0.953 1.00 . A A . 39 ARG C 1 1
8 9943 1 1 39 ARG CA C 8.887 5.908 -0.365 1.00 . A A . 39 ARG CA 1 1
8 9944 1 1 39 ARG CB C 7.563 5.514 -0.972 1.00 . A A . 39 ARG CB 1 1
8 9945 1 1 39 ARG CD C 6.931 3.082 -0.891 1.00 . A A . 39 ARG CD 1 1
8 9946 1 1 39 ARG CG C 6.868 4.423 -0.176 1.00 . A A . 39 ARG CG 1 1
8 9947 1 1 39 ARG CZ C 5.636 0.986 -0.902 1.00 . A A . 39 ARG CZ 1 1
8 9948 1 1 39 ARG H H 7.825 6.059 1.435 1.00 . A A . 39 ARG H 1 1
8 9949 1 1 39 ARG HA H 9.614 5.140 -0.566 1.00 . A A . 39 ARG HA 1 1
8 9950 1 1 39 ARG HB2 H 6.935 6.391 -0.988 1.00 . A A . 39 ARG HB2 1 1
8 9951 1 1 39 ARG HB3 H 7.720 5.162 -1.980 1.00 . A A . 39 ARG HB3 1 1
8 9952 1 1 39 ARG HD2 H 7.063 3.258 -1.948 1.00 . A A . 39 ARG HD2 1 1
8 9953 1 1 39 ARG HD3 H 7.774 2.526 -0.510 1.00 . A A . 39 ARG HD3 1 1
8 9954 1 1 39 ARG HE H 4.916 2.772 -0.380 1.00 . A A . 39 ARG HE 1 1
8 9955 1 1 39 ARG HG2 H 7.363 4.332 0.787 1.00 . A A . 39 ARG HG2 1 1
8 9956 1 1 39 ARG HG3 H 5.834 4.698 -0.030 1.00 . A A . 39 ARG HG3 1 1
8 9957 1 1 39 ARG HH11 H 7.564 0.785 -1.481 1.00 . A A . 39 ARG HH11 1 1
8 9958 1 1 39 ARG HH12 H 6.633 -0.675 -1.481 1.00 . A A . 39 ARG HH12 1 1
8 9959 1 1 39 ARG HH21 H 3.689 0.854 -0.378 1.00 . A A . 39 ARG HH21 1 1
8 9960 1 1 39 ARG HH22 H 4.432 -0.637 -0.856 1.00 . A A . 39 ARG HH22 1 1
8 9961 1 1 39 ARG N N 8.732 6.026 1.067 1.00 . A A . 39 ARG N 1 1
8 9962 1 1 39 ARG NE N 5.715 2.298 -0.690 1.00 . A A . 39 ARG NE 1 1
8 9963 1 1 39 ARG NH1 N 6.698 0.310 -1.323 1.00 . A A . 39 ARG NH1 1 1
8 9964 1 1 39 ARG NH2 N 4.492 0.349 -0.695 1.00 . A A . 39 ARG NH2 1 1
8 9965 1 1 39 ARG O O 10.073 7.261 -1.943 1.00 . A A . 39 ARG O 1 1
8 9966 1 1 40 ILE C C 10.818 9.794 -0.600 1.00 . A A . 40 ILE C 1 1
8 9967 1 1 40 ILE CA C 9.331 9.621 -0.831 1.00 . A A . 40 ILE CA 1 1
8 9968 1 1 40 ILE CB C 8.481 10.716 -0.181 1.00 . A A . 40 ILE CB 1 1
8 9969 1 1 40 ILE CD1 C 6.773 9.420 -1.635 1.00 . A A . 40 ILE CD1 1 1
8 9970 1 1 40 ILE CG1 C 7.005 10.493 -0.564 1.00 . A A . 40 ILE CG1 1 1
8 9971 1 1 40 ILE CG2 C 8.952 12.100 -0.606 1.00 . A A . 40 ILE CG2 1 1
8 9972 1 1 40 ILE H H 8.351 8.246 0.449 1.00 . A A . 40 ILE H 1 1
8 9973 1 1 40 ILE HA H 9.148 9.639 -1.891 1.00 . A A . 40 ILE HA 1 1
8 9974 1 1 40 ILE HB H 8.582 10.637 0.891 1.00 . A A . 40 ILE HB 1 1
8 9975 1 1 40 ILE HD11 H 5.760 9.054 -1.560 1.00 . A A . 40 ILE HD11 1 1
8 9976 1 1 40 ILE HD12 H 7.469 8.585 -1.499 1.00 . A A . 40 ILE HD12 1 1
8 9977 1 1 40 ILE HD13 H 6.922 9.854 -2.612 1.00 . A A . 40 ILE HD13 1 1
8 9978 1 1 40 ILE HG12 H 6.459 10.194 0.312 1.00 . A A . 40 ILE HG12 1 1
8 9979 1 1 40 ILE HG13 H 6.594 11.421 -0.935 1.00 . A A . 40 ILE HG13 1 1
8 9980 1 1 40 ILE HG21 H 8.509 12.845 0.039 1.00 . A A . 40 ILE HG21 1 1
8 9981 1 1 40 ILE HG22 H 8.652 12.285 -1.627 1.00 . A A . 40 ILE HG22 1 1
8 9982 1 1 40 ILE HG23 H 10.028 12.155 -0.532 1.00 . A A . 40 ILE HG23 1 1
8 9983 1 1 40 ILE N N 8.935 8.315 -0.347 1.00 . A A . 40 ILE N 1 1
8 9984 1 1 40 ILE O O 11.540 10.368 -1.412 1.00 . A A . 40 ILE O 1 1
8 9985 1 1 41 GLU C C 13.379 8.182 -0.131 1.00 . A A . 41 GLU C 1 1
8 9986 1 1 41 GLU CA C 12.675 9.146 0.830 1.00 . A A . 41 GLU CA 1 1
8 9987 1 1 41 GLU CB C 12.860 8.688 2.280 1.00 . A A . 41 GLU CB 1 1
8 9988 1 1 41 GLU CD C 13.934 9.191 4.510 1.00 . A A . 41 GLU CD 1 1
8 9989 1 1 41 GLU CG C 13.470 9.750 3.179 1.00 . A A . 41 GLU CG 1 1
8 9990 1 1 41 GLU H H 10.620 8.684 1.032 1.00 . A A . 41 GLU H 1 1
8 9991 1 1 41 GLU HA H 13.087 10.137 0.707 1.00 . A A . 41 GLU HA 1 1
8 9992 1 1 41 GLU HB2 H 11.896 8.414 2.684 1.00 . A A . 41 GLU HB2 1 1
8 9993 1 1 41 GLU HB3 H 13.505 7.821 2.295 1.00 . A A . 41 GLU HB3 1 1
8 9994 1 1 41 GLU HG2 H 14.319 10.187 2.675 1.00 . A A . 41 GLU HG2 1 1
8 9995 1 1 41 GLU HG3 H 12.729 10.515 3.364 1.00 . A A . 41 GLU HG3 1 1
8 9996 1 1 41 GLU N N 11.264 9.191 0.480 1.00 . A A . 41 GLU N 1 1
8 9997 1 1 41 GLU O O 14.592 8.236 -0.333 1.00 . A A . 41 GLU O 1 1
8 9998 1 1 41 GLU OE1 O 14.852 8.344 4.511 1.00 . A A . 41 GLU OE1 1 1
8 9999 1 1 41 GLU OE2 O 13.379 9.600 5.552 1.00 . A A . 41 GLU OE2 1 1
8 10000 1 1 42 GLU C C 13.811 6.608 -2.763 1.00 . A A . 42 GLU C 1 1
8 10001 1 1 42 GLU CA C 13.019 6.167 -1.529 1.00 . A A . 42 GLU CA 1 1
8 10002 1 1 42 GLU CB C 11.730 5.530 -2.068 1.00 . A A . 42 GLU CB 1 1
8 10003 1 1 42 GLU CD C 11.205 3.130 -2.651 1.00 . A A . 42 GLU CD 1 1
8 10004 1 1 42 GLU CG C 11.931 4.398 -3.055 1.00 . A A . 42 GLU CG 1 1
8 10005 1 1 42 GLU H H 11.637 7.260 -0.380 1.00 . A A . 42 GLU H 1 1
8 10006 1 1 42 GLU HA H 13.569 5.437 -0.963 1.00 . A A . 42 GLU HA 1 1
8 10007 1 1 42 GLU HB2 H 11.111 5.196 -1.250 1.00 . A A . 42 GLU HB2 1 1
8 10008 1 1 42 GLU HB3 H 11.190 6.301 -2.589 1.00 . A A . 42 GLU HB3 1 1
8 10009 1 1 42 GLU HG2 H 11.548 4.729 -4.021 1.00 . A A . 42 GLU HG2 1 1
8 10010 1 1 42 GLU HG3 H 12.988 4.187 -3.138 1.00 . A A . 42 GLU HG3 1 1
8 10011 1 1 42 GLU N N 12.577 7.252 -0.650 1.00 . A A . 42 GLU N 1 1
8 10012 1 1 42 GLU O O 14.989 6.277 -2.907 1.00 . A A . 42 GLU O 1 1
8 10013 1 1 42 GLU OE1 O 11.163 2.830 -1.439 1.00 . A A . 42 GLU OE1 1 1
8 10014 1 1 42 GLU OE2 O 10.677 2.436 -3.546 1.00 . A A . 42 GLU OE2 1 1
8 10015 1 1 43 HIS C C 14.615 9.008 -4.713 1.00 . A A . 43 HIS C 1 1
8 10016 1 1 43 HIS CA C 13.781 7.760 -4.897 1.00 . A A . 43 HIS CA 1 1
8 10017 1 1 43 HIS CB C 12.705 8.008 -5.938 1.00 . A A . 43 HIS CB 1 1
8 10018 1 1 43 HIS CD2 C 12.396 5.980 -7.527 1.00 . A A . 43 HIS CD2 1 1
8 10019 1 1 43 HIS CE1 C 10.651 5.076 -6.556 1.00 . A A . 43 HIS CE1 1 1
8 10020 1 1 43 HIS CG C 12.076 6.754 -6.464 1.00 . A A . 43 HIS CG 1 1
8 10021 1 1 43 HIS H H 12.213 7.537 -3.501 1.00 . A A . 43 HIS H 1 1
8 10022 1 1 43 HIS HA H 14.420 6.964 -5.244 1.00 . A A . 43 HIS HA 1 1
8 10023 1 1 43 HIS HB2 H 11.930 8.604 -5.488 1.00 . A A . 43 HIS HB2 1 1
8 10024 1 1 43 HIS HB3 H 13.132 8.545 -6.772 1.00 . A A . 43 HIS HB3 1 1
8 10025 1 1 43 HIS HD1 H 10.509 6.485 -5.080 1.00 . A A . 43 HIS HD1 1 1
8 10026 1 1 43 HIS HD2 H 13.210 6.146 -8.219 1.00 . A A . 43 HIS HD2 1 1
8 10027 1 1 43 HIS HE1 H 9.831 4.410 -6.328 1.00 . A A . 43 HIS HE1 1 1
8 10028 1 1 43 HIS HE2 H 11.439 4.262 -8.263 1.00 . A A . 43 HIS HE2 1 1
8 10029 1 1 43 HIS N N 13.155 7.323 -3.659 1.00 . A A . 43 HIS N 1 1
8 10030 1 1 43 HIS ND1 N 10.979 6.161 -5.877 1.00 . A A . 43 HIS ND1 1 1
8 10031 1 1 43 HIS NE2 N 11.495 4.945 -7.562 1.00 . A A . 43 HIS NE2 1 1
8 10032 1 1 43 HIS O O 15.618 9.208 -5.399 1.00 . A A . 43 HIS O 1 1
8 10033 1 1 44 ASN C C 16.275 10.876 -3.063 1.00 . A A . 44 ASN C 1 1
8 10034 1 1 44 ASN CA C 14.864 11.105 -3.564 1.00 . A A . 44 ASN CA 1 1
8 10035 1 1 44 ASN CB C 14.063 11.957 -2.595 1.00 . A A . 44 ASN CB 1 1
8 10036 1 1 44 ASN CG C 13.328 13.058 -3.324 1.00 . A A . 44 ASN CG 1 1
8 10037 1 1 44 ASN H H 13.362 9.652 -3.309 1.00 . A A . 44 ASN H 1 1
8 10038 1 1 44 ASN HA H 14.922 11.625 -4.502 1.00 . A A . 44 ASN HA 1 1
8 10039 1 1 44 ASN HB2 H 13.340 11.332 -2.093 1.00 . A A . 44 ASN HB2 1 1
8 10040 1 1 44 ASN HB3 H 14.726 12.402 -1.869 1.00 . A A . 44 ASN HB3 1 1
8 10041 1 1 44 ASN HD21 H 14.823 14.310 -2.944 1.00 . A A . 44 ASN HD21 1 1
8 10042 1 1 44 ASN HD22 H 13.494 14.972 -3.834 1.00 . A A . 44 ASN HD22 1 1
8 10043 1 1 44 ASN N N 14.178 9.860 -3.809 1.00 . A A . 44 ASN N 1 1
8 10044 1 1 44 ASN ND2 N 13.942 14.232 -3.373 1.00 . A A . 44 ASN ND2 1 1
8 10045 1 1 44 ASN O O 17.148 11.711 -3.278 1.00 . A A . 44 ASN O 1 1
8 10046 1 1 44 ASN OD1 O 12.240 12.843 -3.866 1.00 . A A . 44 ASN OD1 1 1
8 10047 1 1 45 ARG C C 18.631 8.621 -2.931 1.00 . A A . 45 ARG C 1 1
8 10048 1 1 45 ARG CA C 17.804 9.381 -1.883 1.00 . A A . 45 ARG CA 1 1
8 10049 1 1 45 ARG CB C 17.639 8.523 -0.631 1.00 . A A . 45 ARG CB 1 1
8 10050 1 1 45 ARG CD C 18.880 9.963 1.012 1.00 . A A . 45 ARG CD 1 1
8 10051 1 1 45 ARG CG C 17.544 9.331 0.653 1.00 . A A . 45 ARG CG 1 1
8 10052 1 1 45 ARG CZ C 20.989 9.241 2.063 1.00 . A A . 45 ARG CZ 1 1
8 10053 1 1 45 ARG H H 15.742 9.118 -2.277 1.00 . A A . 45 ARG H 1 1
8 10054 1 1 45 ARG HA H 18.320 10.291 -1.621 1.00 . A A . 45 ARG HA 1 1
8 10055 1 1 45 ARG HB2 H 16.733 7.941 -0.731 1.00 . A A . 45 ARG HB2 1 1
8 10056 1 1 45 ARG HB3 H 18.482 7.853 -0.551 1.00 . A A . 45 ARG HB3 1 1
8 10057 1 1 45 ARG HD2 H 19.243 10.517 0.159 1.00 . A A . 45 ARG HD2 1 1
8 10058 1 1 45 ARG HD3 H 18.731 10.638 1.842 1.00 . A A . 45 ARG HD3 1 1
8 10059 1 1 45 ARG HE H 19.708 8.034 1.121 1.00 . A A . 45 ARG HE 1 1
8 10060 1 1 45 ARG HG2 H 16.811 10.113 0.521 1.00 . A A . 45 ARG HG2 1 1
8 10061 1 1 45 ARG HG3 H 17.238 8.678 1.456 1.00 . A A . 45 ARG HG3 1 1
8 10062 1 1 45 ARG HH11 H 20.608 11.222 2.219 1.00 . A A . 45 ARG HH11 1 1
8 10063 1 1 45 ARG HH12 H 22.087 10.690 2.949 1.00 . A A . 45 ARG HH12 1 1
8 10064 1 1 45 ARG HH21 H 21.651 7.332 2.080 1.00 . A A . 45 ARG HH21 1 1
8 10065 1 1 45 ARG HH22 H 22.679 8.481 2.868 1.00 . A A . 45 ARG HH22 1 1
8 10066 1 1 45 ARG N N 16.489 9.740 -2.405 1.00 . A A . 45 ARG N 1 1
8 10067 1 1 45 ARG NE N 19.876 8.962 1.387 1.00 . A A . 45 ARG NE 1 1
8 10068 1 1 45 ARG NH1 N 21.249 10.486 2.441 1.00 . A A . 45 ARG NH1 1 1
8 10069 1 1 45 ARG NH2 N 21.843 8.272 2.362 1.00 . A A . 45 ARG NH2 1 1
8 10070 1 1 45 ARG O O 19.851 8.507 -2.819 1.00 . A A . 45 ARG O 1 1
8 10071 1 1 46 LYS C C 19.430 8.042 -5.954 1.00 . A A . 46 LYS C 1 1
8 10072 1 1 46 LYS CA C 18.547 7.250 -4.974 1.00 . A A . 46 LYS CA 1 1
8 10073 1 1 46 LYS CB C 17.409 6.594 -5.719 1.00 . A A . 46 LYS CB 1 1
8 10074 1 1 46 LYS CD C 15.999 4.558 -5.260 1.00 . A A . 46 LYS CD 1 1
8 10075 1 1 46 LYS CE C 15.287 4.002 -6.484 1.00 . A A . 46 LYS CE 1 1
8 10076 1 1 46 LYS CG C 17.387 5.077 -5.604 1.00 . A A . 46 LYS CG 1 1
8 10077 1 1 46 LYS H H 16.959 8.166 -3.913 1.00 . A A . 46 LYS H 1 1
8 10078 1 1 46 LYS HA H 19.141 6.482 -4.506 1.00 . A A . 46 LYS HA 1 1
8 10079 1 1 46 LYS HB2 H 16.491 6.992 -5.313 1.00 . A A . 46 LYS HB2 1 1
8 10080 1 1 46 LYS HB3 H 17.470 6.859 -6.752 1.00 . A A . 46 LYS HB3 1 1
8 10081 1 1 46 LYS HD2 H 16.091 3.773 -4.525 1.00 . A A . 46 LYS HD2 1 1
8 10082 1 1 46 LYS HD3 H 15.414 5.368 -4.852 1.00 . A A . 46 LYS HD3 1 1
8 10083 1 1 46 LYS HE2 H 14.332 4.496 -6.584 1.00 . A A . 46 LYS HE2 1 1
8 10084 1 1 46 LYS HE3 H 15.888 4.204 -7.358 1.00 . A A . 46 LYS HE3 1 1
8 10085 1 1 46 LYS HG2 H 17.697 4.651 -6.546 1.00 . A A . 46 LYS HG2 1 1
8 10086 1 1 46 LYS HG3 H 18.076 4.777 -4.828 1.00 . A A . 46 LYS HG3 1 1
8 10087 1 1 46 LYS HZ1 H 14.126 2.287 -6.761 1.00 . A A . 46 LYS HZ1 1 1
8 10088 1 1 46 LYS HZ2 H 15.108 2.236 -5.384 1.00 . A A . 46 LYS HZ2 1 1
8 10089 1 1 46 LYS HZ3 H 15.790 2.021 -6.917 1.00 . A A . 46 LYS HZ3 1 1
8 10090 1 1 46 LYS N N 17.933 8.062 -3.915 1.00 . A A . 46 LYS N 1 1
8 10091 1 1 46 LYS NZ N 15.062 2.534 -6.379 1.00 . A A . 46 LYS NZ 1 1
8 10092 1 1 46 LYS O O 20.635 7.794 -6.047 1.00 . A A . 46 LYS O 1 1
8 10093 1 1 47 PHE C C 20.591 10.608 -6.621 1.00 . A A . 47 PHE C 1 1
8 10094 1 1 47 PHE CA C 19.656 9.890 -7.516 1.00 . A A . 47 PHE CA 1 1
8 10095 1 1 47 PHE CB C 18.828 10.889 -8.304 1.00 . A A . 47 PHE CB 1 1
8 10096 1 1 47 PHE CD1 C 18.582 13.034 -7.028 1.00 . A A . 47 PHE CD1 1 1
8 10097 1 1 47 PHE CD2 C 16.729 11.550 -7.165 1.00 . A A . 47 PHE CD2 1 1
8 10098 1 1 47 PHE CE1 C 17.826 13.919 -6.282 1.00 . A A . 47 PHE CE1 1 1
8 10099 1 1 47 PHE CE2 C 15.965 12.425 -6.420 1.00 . A A . 47 PHE CE2 1 1
8 10100 1 1 47 PHE CG C 18.034 11.842 -7.474 1.00 . A A . 47 PHE CG 1 1
8 10101 1 1 47 PHE CZ C 16.514 13.615 -5.979 1.00 . A A . 47 PHE CZ 1 1
8 10102 1 1 47 PHE H H 17.937 9.255 -6.477 1.00 . A A . 47 PHE H 1 1
8 10103 1 1 47 PHE HA H 20.218 9.253 -8.184 1.00 . A A . 47 PHE HA 1 1
8 10104 1 1 47 PHE HB2 H 19.497 11.468 -8.914 1.00 . A A . 47 PHE HB2 1 1
8 10105 1 1 47 PHE HB3 H 18.139 10.353 -8.939 1.00 . A A . 47 PHE HB3 1 1
8 10106 1 1 47 PHE HD1 H 19.608 13.270 -7.269 1.00 . A A . 47 PHE HD1 1 1
8 10107 1 1 47 PHE HD2 H 16.311 10.616 -7.507 1.00 . A A . 47 PHE HD2 1 1
8 10108 1 1 47 PHE HE1 H 18.261 14.846 -5.938 1.00 . A A . 47 PHE HE1 1 1
8 10109 1 1 47 PHE HE2 H 14.939 12.184 -6.189 1.00 . A A . 47 PHE HE2 1 1
8 10110 1 1 47 PHE HZ H 15.919 14.303 -5.396 1.00 . A A . 47 PHE HZ 1 1
8 10111 1 1 47 PHE N N 18.863 9.046 -6.626 1.00 . A A . 47 PHE N 1 1
8 10112 1 1 47 PHE O O 21.753 10.857 -6.925 1.00 . A A . 47 PHE O 1 1
8 10113 1 1 48 GLU C C 22.048 10.675 -4.158 1.00 . A A . 48 GLU C 1 1
8 10114 1 1 48 GLU CA C 20.744 11.451 -4.377 1.00 . A A . 48 GLU CA 1 1
8 10115 1 1 48 GLU CB C 19.834 11.362 -3.160 1.00 . A A . 48 GLU CB 1 1
8 10116 1 1 48 GLU CD C 20.655 13.334 -1.808 1.00 . A A . 48 GLU CD 1 1
8 10117 1 1 48 GLU CG C 19.490 12.714 -2.556 1.00 . A A . 48 GLU CG 1 1
8 10118 1 1 48 GLU H H 19.119 10.565 -5.300 1.00 . A A . 48 GLU H 1 1
8 10119 1 1 48 GLU HA H 20.942 12.473 -4.620 1.00 . A A . 48 GLU HA 1 1
8 10120 1 1 48 GLU HB2 H 18.902 10.868 -3.478 1.00 . A A . 48 GLU HB2 1 1
8 10121 1 1 48 GLU HB3 H 20.315 10.757 -2.404 1.00 . A A . 48 GLU HB3 1 1
8 10122 1 1 48 GLU HG2 H 19.194 13.385 -3.348 1.00 . A A . 48 GLU HG2 1 1
8 10123 1 1 48 GLU HG3 H 18.666 12.588 -1.868 1.00 . A A . 48 GLU HG3 1 1
8 10124 1 1 48 GLU N N 20.040 10.857 -5.454 1.00 . A A . 48 GLU N 1 1
8 10125 1 1 48 GLU O O 22.965 11.136 -3.478 1.00 . A A . 48 GLU O 1 1
8 10126 1 1 48 GLU OE1 O 21.785 13.301 -2.339 1.00 . A A . 48 GLU OE1 1 1
8 10127 1 1 48 GLU OE2 O 20.438 13.852 -0.693 1.00 . A A . 48 GLU OE2 1 1
8 10128 1 1 49 LYS C C 24.090 8.698 -5.967 1.00 . A A . 49 LYS C 1 1
8 10129 1 1 49 LYS CA C 23.256 8.604 -4.700 1.00 . A A . 49 LYS CA 1 1
8 10130 1 1 49 LYS CB C 22.804 7.159 -4.483 1.00 . A A . 49 LYS CB 1 1
8 10131 1 1 49 LYS CD C 23.944 6.665 -2.298 1.00 . A A . 49 LYS CD 1 1
8 10132 1 1 49 LYS CE C 25.395 6.808 -1.865 1.00 . A A . 49 LYS CE 1 1
8 10133 1 1 49 LYS CG C 23.835 6.299 -3.770 1.00 . A A . 49 LYS CG 1 1
8 10134 1 1 49 LYS H H 21.331 9.187 -5.306 1.00 . A A . 49 LYS H 1 1
8 10135 1 1 49 LYS HA H 23.850 8.902 -3.878 1.00 . A A . 49 LYS HA 1 1
8 10136 1 1 49 LYS HB2 H 21.899 7.161 -3.893 1.00 . A A . 49 LYS HB2 1 1
8 10137 1 1 49 LYS HB3 H 22.595 6.711 -5.443 1.00 . A A . 49 LYS HB3 1 1
8 10138 1 1 49 LYS HD2 H 23.436 7.602 -2.130 1.00 . A A . 49 LYS HD2 1 1
8 10139 1 1 49 LYS HD3 H 23.478 5.889 -1.709 1.00 . A A . 49 LYS HD3 1 1
8 10140 1 1 49 LYS HE2 H 25.458 6.637 -0.801 1.00 . A A . 49 LYS HE2 1 1
8 10141 1 1 49 LYS HE3 H 25.988 6.069 -2.384 1.00 . A A . 49 LYS HE3 1 1
8 10142 1 1 49 LYS HG2 H 23.544 5.262 -3.852 1.00 . A A . 49 LYS HG2 1 1
8 10143 1 1 49 LYS HG3 H 24.796 6.443 -4.241 1.00 . A A . 49 LYS HG3 1 1
8 10144 1 1 49 LYS HZ1 H 26.758 8.364 -1.566 1.00 . A A . 49 LYS HZ1 1 1
8 10145 1 1 49 LYS HZ2 H 25.207 8.885 -1.996 1.00 . A A . 49 LYS HZ2 1 1
8 10146 1 1 49 LYS HZ3 H 26.226 8.215 -3.167 1.00 . A A . 49 LYS HZ3 1 1
8 10147 1 1 49 LYS N N 22.103 9.482 -4.771 1.00 . A A . 49 LYS N 1 1
8 10148 1 1 49 LYS NZ N 25.934 8.163 -2.169 1.00 . A A . 49 LYS NZ 1 1
8 10149 1 1 49 LYS O O 24.877 7.798 -6.260 1.00 . A A . 49 LYS O 1 1
8 10150 1 1 50 GLY C C 24.463 8.624 -8.790 1.00 . A A . 50 GLY C 1 1
8 10151 1 1 50 GLY CA C 24.630 9.896 -7.999 1.00 . A A . 50 GLY CA 1 1
8 10152 1 1 50 GLY H H 23.235 10.447 -6.491 1.00 . A A . 50 GLY H 1 1
8 10153 1 1 50 GLY HA2 H 24.239 10.731 -8.564 1.00 . A A . 50 GLY HA2 1 1
8 10154 1 1 50 GLY HA3 H 25.677 10.055 -7.792 1.00 . A A . 50 GLY HA3 1 1
8 10155 1 1 50 GLY N N 23.896 9.768 -6.747 1.00 . A A . 50 GLY N 1 1
8 10156 1 1 50 GLY O O 25.366 8.163 -9.489 1.00 . A A . 50 GLY O 1 1
8 10157 1 1 51 GLU C C 22.195 6.943 -10.518 1.00 . A A . 51 GLU C 1 1
8 10158 1 1 51 GLU CA C 22.916 6.777 -9.176 1.00 . A A . 51 GLU CA 1 1
8 10159 1 1 51 GLU CB C 22.009 6.080 -8.154 1.00 . A A . 51 GLU CB 1 1
8 10160 1 1 51 GLU CD C 21.441 3.837 -7.140 1.00 . A A . 51 GLU CD 1 1
8 10161 1 1 51 GLU CG C 22.535 4.729 -7.696 1.00 . A A . 51 GLU CG 1 1
8 10162 1 1 51 GLU H H 22.659 8.466 -7.979 1.00 . A A . 51 GLU H 1 1
8 10163 1 1 51 GLU HA H 23.806 6.186 -9.318 1.00 . A A . 51 GLU HA 1 1
8 10164 1 1 51 GLU HB2 H 21.914 6.732 -7.270 1.00 . A A . 51 GLU HB2 1 1
8 10165 1 1 51 GLU HB3 H 21.032 5.937 -8.592 1.00 . A A . 51 GLU HB3 1 1
8 10166 1 1 51 GLU HG2 H 22.991 4.230 -8.538 1.00 . A A . 51 GLU HG2 1 1
8 10167 1 1 51 GLU HG3 H 23.276 4.887 -6.927 1.00 . A A . 51 GLU HG3 1 1
8 10168 1 1 51 GLU N N 23.293 8.040 -8.593 1.00 . A A . 51 GLU N 1 1
8 10169 1 1 51 GLU O O 22.657 6.460 -11.553 1.00 . A A . 51 GLU O 1 1
8 10170 1 1 51 GLU OE1 O 20.727 4.279 -6.216 1.00 . A A . 51 GLU OE1 1 1
8 10171 1 1 51 GLU OE2 O 21.300 2.696 -7.629 1.00 . A A . 51 GLU OE2 1 1
8 10172 1 1 52 VAL C C 19.414 9.063 -11.291 1.00 . A A . 52 VAL C 1 1
8 10173 1 1 52 VAL CA C 20.233 7.885 -11.637 1.00 . A A . 52 VAL CA 1 1
8 10174 1 1 52 VAL CB C 19.249 6.723 -11.934 1.00 . A A . 52 VAL CB 1 1
8 10175 1 1 52 VAL CG1 C 19.519 5.553 -11.015 1.00 . A A . 52 VAL CG1 1 1
8 10176 1 1 52 VAL CG2 C 17.783 7.147 -11.799 1.00 . A A . 52 VAL CG2 1 1
8 10177 1 1 52 VAL H H 20.761 7.993 -9.624 1.00 . A A . 52 VAL H 1 1
8 10178 1 1 52 VAL HA H 20.852 8.083 -12.499 1.00 . A A . 52 VAL HA 1 1
8 10179 1 1 52 VAL HB H 19.398 6.413 -12.939 1.00 . A A . 52 VAL HB 1 1
8 10180 1 1 52 VAL HG11 H 19.373 5.881 -9.996 1.00 . A A . 52 VAL HG11 1 1
8 10181 1 1 52 VAL HG12 H 20.536 5.213 -11.147 1.00 . A A . 52 VAL HG12 1 1
8 10182 1 1 52 VAL HG13 H 18.834 4.748 -11.239 1.00 . A A . 52 VAL HG13 1 1
8 10183 1 1 52 VAL HG21 H 17.173 6.270 -11.659 1.00 . A A . 52 VAL HG21 1 1
8 10184 1 1 52 VAL HG22 H 17.473 7.655 -12.699 1.00 . A A . 52 VAL HG22 1 1
8 10185 1 1 52 VAL HG23 H 17.663 7.813 -10.946 1.00 . A A . 52 VAL HG23 1 1
8 10186 1 1 52 VAL N N 21.063 7.625 -10.478 1.00 . A A . 52 VAL N 1 1
8 10187 1 1 52 VAL O O 19.418 9.472 -10.143 1.00 . A A . 52 VAL O 1 1
8 10188 1 1 53 THR C C 16.327 10.053 -11.788 1.00 . A A . 53 THR C 1 1
8 10189 1 1 53 THR CA C 17.750 10.593 -11.801 1.00 . A A . 53 THR CA 1 1
8 10190 1 1 53 THR CB C 17.948 11.772 -12.722 1.00 . A A . 53 THR CB 1 1
8 10191 1 1 53 THR CG2 C 17.442 11.545 -14.129 1.00 . A A . 53 THR CG2 1 1
8 10192 1 1 53 THR H H 18.569 9.151 -13.092 1.00 . A A . 53 THR H 1 1
8 10193 1 1 53 THR HA H 18.013 10.888 -10.795 1.00 . A A . 53 THR HA 1 1
8 10194 1 1 53 THR HB H 19.018 11.943 -12.772 1.00 . A A . 53 THR HB 1 1
8 10195 1 1 53 THR HG1 H 17.600 13.072 -11.298 1.00 . A A . 53 THR HG1 1 1
8 10196 1 1 53 THR HG21 H 17.570 10.506 -14.395 1.00 . A A . 53 THR HG21 1 1
8 10197 1 1 53 THR HG22 H 17.999 12.162 -14.817 1.00 . A A . 53 THR HG22 1 1
8 10198 1 1 53 THR HG23 H 16.394 11.803 -14.180 1.00 . A A . 53 THR HG23 1 1
8 10199 1 1 53 THR N N 18.625 9.552 -12.203 1.00 . A A . 53 THR N 1 1
8 10200 1 1 53 THR O O 15.620 10.044 -12.796 1.00 . A A . 53 THR O 1 1
8 10201 1 1 53 THR OG1 O 17.323 12.935 -12.208 1.00 . A A . 53 THR OG1 1 1
8 10202 1 1 54 TRP C C 14.059 9.602 -8.990 1.00 . A A . 54 TRP C 1 1
8 10203 1 1 54 TRP CA C 14.592 9.093 -10.329 1.00 . A A . 54 TRP CA 1 1
8 10204 1 1 54 TRP CB C 14.571 7.556 -10.339 1.00 . A A . 54 TRP CB 1 1
8 10205 1 1 54 TRP CD1 C 16.742 7.485 -8.950 1.00 . A A . 54 TRP CD1 1 1
8 10206 1 1 54 TRP CD2 C 16.091 5.503 -9.762 1.00 . A A . 54 TRP CD2 1 1
8 10207 1 1 54 TRP CE2 C 17.292 5.323 -9.050 1.00 . A A . 54 TRP CE2 1 1
8 10208 1 1 54 TRP CE3 C 15.488 4.391 -10.355 1.00 . A A . 54 TRP CE3 1 1
8 10209 1 1 54 TRP CG C 15.763 6.897 -9.701 1.00 . A A . 54 TRP CG 1 1
8 10210 1 1 54 TRP CH2 C 17.284 3.006 -9.507 1.00 . A A . 54 TRP CH2 1 1
8 10211 1 1 54 TRP CZ2 C 17.900 4.076 -8.919 1.00 . A A . 54 TRP CZ2 1 1
8 10212 1 1 54 TRP CZ3 C 16.089 3.155 -10.221 1.00 . A A . 54 TRP CZ3 1 1
8 10213 1 1 54 TRP H H 16.583 9.664 -9.867 1.00 . A A . 54 TRP H 1 1
8 10214 1 1 54 TRP HA H 13.941 9.453 -11.112 1.00 . A A . 54 TRP HA 1 1
8 10215 1 1 54 TRP HB2 H 13.693 7.217 -9.814 1.00 . A A . 54 TRP HB2 1 1
8 10216 1 1 54 TRP HB3 H 14.517 7.217 -11.364 1.00 . A A . 54 TRP HB3 1 1
8 10217 1 1 54 TRP HD1 H 16.780 8.536 -8.715 1.00 . A A . 54 TRP HD1 1 1
8 10218 1 1 54 TRP HE1 H 18.490 6.734 -8.045 1.00 . A A . 54 TRP HE1 1 1
8 10219 1 1 54 TRP HE3 H 14.566 4.486 -10.910 1.00 . A A . 54 TRP HE3 1 1
8 10220 1 1 54 TRP HH2 H 17.720 2.020 -9.428 1.00 . A A . 54 TRP HH2 1 1
8 10221 1 1 54 TRP HZ2 H 18.820 3.945 -8.371 1.00 . A A . 54 TRP HZ2 1 1
8 10222 1 1 54 TRP HZ3 H 15.635 2.284 -10.671 1.00 . A A . 54 TRP HZ3 1 1
8 10223 1 1 54 TRP N N 15.932 9.629 -10.594 1.00 . A A . 54 TRP N 1 1
8 10224 1 1 54 TRP NE1 N 17.680 6.551 -8.578 1.00 . A A . 54 TRP NE1 1 1
8 10225 1 1 54 TRP O O 14.718 9.470 -7.962 1.00 . A A . 54 TRP O 1 1
8 10226 1 1 55 LYS C C 11.020 9.908 -7.394 1.00 . A A . 55 LYS C 1 1
8 10227 1 1 55 LYS CA C 12.235 10.697 -7.794 1.00 . A A . 55 LYS CA 1 1
8 10228 1 1 55 LYS CB C 11.823 12.159 -7.879 1.00 . A A . 55 LYS CB 1 1
8 10229 1 1 55 LYS CD C 11.858 14.228 -9.299 1.00 . A A . 55 LYS CD 1 1
8 10230 1 1 55 LYS CE C 10.573 14.782 -9.896 1.00 . A A . 55 LYS CE 1 1
8 10231 1 1 55 LYS CG C 11.856 12.707 -9.284 1.00 . A A . 55 LYS CG 1 1
8 10232 1 1 55 LYS H H 12.381 10.242 -9.859 1.00 . A A . 55 LYS H 1 1
8 10233 1 1 55 LYS HA H 12.964 10.602 -7.002 1.00 . A A . 55 LYS HA 1 1
8 10234 1 1 55 LYS HB2 H 10.809 12.251 -7.472 1.00 . A A . 55 LYS HB2 1 1
8 10235 1 1 55 LYS HB3 H 12.496 12.744 -7.269 1.00 . A A . 55 LYS HB3 1 1
8 10236 1 1 55 LYS HD2 H 11.956 14.590 -8.287 1.00 . A A . 55 LYS HD2 1 1
8 10237 1 1 55 LYS HD3 H 12.695 14.571 -9.889 1.00 . A A . 55 LYS HD3 1 1
8 10238 1 1 55 LYS HE2 H 10.125 14.024 -10.521 1.00 . A A . 55 LYS HE2 1 1
8 10239 1 1 55 LYS HE3 H 9.896 15.033 -9.093 1.00 . A A . 55 LYS HE3 1 1
8 10240 1 1 55 LYS HG2 H 12.759 12.348 -9.747 1.00 . A A . 55 LYS HG2 1 1
8 10241 1 1 55 LYS HG3 H 10.996 12.342 -9.827 1.00 . A A . 55 LYS HG3 1 1
8 10242 1 1 55 LYS HZ1 H 10.918 15.740 -11.721 1.00 . A A . 55 LYS HZ1 1 1
8 10243 1 1 55 LYS HZ2 H 11.696 16.469 -10.407 1.00 . A A . 55 LYS HZ2 1 1
8 10244 1 1 55 LYS HZ3 H 10.029 16.666 -10.618 1.00 . A A . 55 LYS HZ3 1 1
8 10245 1 1 55 LYS N N 12.861 10.172 -9.009 1.00 . A A . 55 LYS N 1 1
8 10246 1 1 55 LYS NZ N 10.821 16.000 -10.718 1.00 . A A . 55 LYS NZ 1 1
8 10247 1 1 55 LYS O O 10.382 9.228 -8.197 1.00 . A A . 55 LYS O 1 1
8 10248 1 1 56 MET C C 8.295 9.863 -6.176 1.00 . A A . 56 MET C 1 1
8 10249 1 1 56 MET CA C 9.585 9.363 -5.523 1.00 . A A . 56 MET CA 1 1
8 10250 1 1 56 MET CB C 9.515 9.716 -4.045 1.00 . A A . 56 MET CB 1 1
8 10251 1 1 56 MET CE C 9.583 13.725 -3.436 1.00 . A A . 56 MET CE 1 1
8 10252 1 1 56 MET CG C 10.186 11.029 -3.672 1.00 . A A . 56 MET CG 1 1
8 10253 1 1 56 MET H H 11.295 10.604 -5.580 1.00 . A A . 56 MET H 1 1
8 10254 1 1 56 MET HA H 9.694 8.283 -5.638 1.00 . A A . 56 MET HA 1 1
8 10255 1 1 56 MET HB2 H 8.482 9.815 -3.787 1.00 . A A . 56 MET HB2 1 1
8 10256 1 1 56 MET HB3 H 9.960 8.922 -3.465 1.00 . A A . 56 MET HB3 1 1
8 10257 1 1 56 MET HE1 H 8.612 13.783 -2.965 1.00 . A A . 56 MET HE1 1 1
8 10258 1 1 56 MET HE2 H 9.804 14.665 -3.920 1.00 . A A . 56 MET HE2 1 1
8 10259 1 1 56 MET HE3 H 10.335 13.519 -2.689 1.00 . A A . 56 MET HE3 1 1
8 10260 1 1 56 MET HG2 H 9.989 11.234 -2.633 1.00 . A A . 56 MET HG2 1 1
8 10261 1 1 56 MET HG3 H 11.250 10.932 -3.823 1.00 . A A . 56 MET HG3 1 1
8 10262 1 1 56 MET N N 10.725 10.031 -6.126 1.00 . A A . 56 MET N 1 1
8 10263 1 1 56 MET O O 8.333 10.769 -7.007 1.00 . A A . 56 MET O 1 1
8 10264 1 1 56 MET SD S 9.577 12.414 -4.656 1.00 . A A . 56 MET SD 1 1
8 10265 1 1 57 GLY C C 4.711 9.357 -5.500 1.00 . A A . 57 GLY C 1 1
8 10266 1 1 57 GLY CA C 5.900 9.730 -6.358 1.00 . A A . 57 GLY CA 1 1
8 10267 1 1 57 GLY H H 7.155 8.584 -5.116 1.00 . A A . 57 GLY H 1 1
8 10268 1 1 57 GLY HA2 H 5.927 10.804 -6.469 1.00 . A A . 57 GLY HA2 1 1
8 10269 1 1 57 GLY HA3 H 5.781 9.281 -7.334 1.00 . A A . 57 GLY HA3 1 1
8 10270 1 1 57 GLY N N 7.153 9.290 -5.793 1.00 . A A . 57 GLY N 1 1
8 10271 1 1 57 GLY O O 3.568 9.558 -5.910 1.00 . A A . 57 GLY O 1 1
8 10272 1 1 58 ILE C C 3.017 7.436 -4.136 1.00 . A A . 58 ILE C 1 1
8 10273 1 1 58 ILE CA C 3.884 8.425 -3.418 1.00 . A A . 58 ILE CA 1 1
8 10274 1 1 58 ILE CB C 3.029 9.634 -3.066 1.00 . A A . 58 ILE CB 1 1
8 10275 1 1 58 ILE CD1 C 3.864 10.447 -0.784 1.00 . A A . 58 ILE CD1 1 1
8 10276 1 1 58 ILE CG1 C 3.844 10.673 -2.286 1.00 . A A . 58 ILE CG1 1 1
8 10277 1 1 58 ILE CG2 C 1.777 9.220 -2.296 1.00 . A A . 58 ILE CG2 1 1
8 10278 1 1 58 ILE H H 5.876 8.654 -4.027 1.00 . A A . 58 ILE H 1 1
8 10279 1 1 58 ILE HA H 4.290 7.990 -2.518 1.00 . A A . 58 ILE HA 1 1
8 10280 1 1 58 ILE HB H 2.724 10.055 -4.006 1.00 . A A . 58 ILE HB 1 1
8 10281 1 1 58 ILE HD11 H 4.599 11.097 -0.333 1.00 . A A . 58 ILE HD11 1 1
8 10282 1 1 58 ILE HD12 H 4.117 9.416 -0.574 1.00 . A A . 58 ILE HD12 1 1
8 10283 1 1 58 ILE HD13 H 2.888 10.668 -0.375 1.00 . A A . 58 ILE HD13 1 1
8 10284 1 1 58 ILE HG12 H 4.865 10.654 -2.634 1.00 . A A . 58 ILE HG12 1 1
8 10285 1 1 58 ILE HG13 H 3.428 11.654 -2.467 1.00 . A A . 58 ILE HG13 1 1
8 10286 1 1 58 ILE HG21 H 1.042 8.831 -2.986 1.00 . A A . 58 ILE HG21 1 1
8 10287 1 1 58 ILE HG22 H 1.370 10.078 -1.782 1.00 . A A . 58 ILE HG22 1 1
8 10288 1 1 58 ILE HG23 H 2.033 8.457 -1.576 1.00 . A A . 58 ILE HG23 1 1
8 10289 1 1 58 ILE N N 4.964 8.811 -4.304 1.00 . A A . 58 ILE N 1 1
8 10290 1 1 58 ILE O O 2.117 7.822 -4.884 1.00 . A A . 58 ILE O 1 1
8 10291 1 1 59 ASN C C 1.087 5.169 -4.221 1.00 . A A . 59 ASN C 1 1
8 10292 1 1 59 ASN CA C 2.545 5.192 -4.682 1.00 . A A . 59 ASN CA 1 1
8 10293 1 1 59 ASN CB C 3.179 3.805 -4.568 1.00 . A A . 59 ASN CB 1 1
8 10294 1 1 59 ASN CG C 4.384 3.645 -5.473 1.00 . A A . 59 ASN CG 1 1
8 10295 1 1 59 ASN H H 4.054 5.902 -3.399 1.00 . A A . 59 ASN H 1 1
8 10296 1 1 59 ASN HA H 2.582 5.522 -5.706 1.00 . A A . 59 ASN HA 1 1
8 10297 1 1 59 ASN HB2 H 3.494 3.642 -3.547 1.00 . A A . 59 ASN HB2 1 1
8 10298 1 1 59 ASN HB3 H 2.447 3.058 -4.838 1.00 . A A . 59 ASN HB3 1 1
8 10299 1 1 59 ASN HD21 H 3.806 1.807 -5.963 1.00 . A A . 59 ASN HD21 1 1
8 10300 1 1 59 ASN HD22 H 5.268 2.355 -6.701 1.00 . A A . 59 ASN HD22 1 1
8 10301 1 1 59 ASN N N 3.305 6.171 -3.969 1.00 . A A . 59 ASN N 1 1
8 10302 1 1 59 ASN ND2 N 4.497 2.485 -6.110 1.00 . A A . 59 ASN ND2 1 1
8 10303 1 1 59 ASN O O 0.785 5.458 -3.064 1.00 . A A . 59 ASN O 1 1
8 10304 1 1 59 ASN OD1 O 5.205 4.553 -5.598 1.00 . A A . 59 ASN OD1 1 1
8 10305 1 1 60 HIS C C -1.525 3.902 -3.629 1.00 . A A . 60 HIS C 1 1
8 10306 1 1 60 HIS CA C -1.243 4.772 -4.851 1.00 . A A . 60 HIS CA 1 1
8 10307 1 1 60 HIS CB C -2.006 4.228 -6.061 1.00 . A A . 60 HIS CB 1 1
8 10308 1 1 60 HIS CD2 C -2.924 5.915 -7.808 1.00 . A A . 60 HIS CD2 1 1
8 10309 1 1 60 HIS CE1 C -1.106 6.158 -9.008 1.00 . A A . 60 HIS CE1 1 1
8 10310 1 1 60 HIS CG C -1.965 5.132 -7.256 1.00 . A A . 60 HIS CG 1 1
8 10311 1 1 60 HIS H H 0.497 4.615 -6.048 1.00 . A A . 60 HIS H 1 1
8 10312 1 1 60 HIS HA H -1.579 5.775 -4.647 1.00 . A A . 60 HIS HA 1 1
8 10313 1 1 60 HIS HB2 H -1.579 3.279 -6.350 1.00 . A A . 60 HIS HB2 1 1
8 10314 1 1 60 HIS HB3 H -3.041 4.083 -5.789 1.00 . A A . 60 HIS HB3 1 1
8 10315 1 1 60 HIS HD1 H 0.027 4.871 -7.892 1.00 . A A . 60 HIS HD1 1 1
8 10316 1 1 60 HIS HD2 H -3.941 6.022 -7.460 1.00 . A A . 60 HIS HD2 1 1
8 10317 1 1 60 HIS HE1 H -0.412 6.485 -9.769 1.00 . A A . 60 HIS HE1 1 1
8 10318 1 1 60 HIS HE2 H -2.845 7.098 -9.541 1.00 . A A . 60 HIS HE2 1 1
8 10319 1 1 60 HIS N N 0.189 4.829 -5.144 1.00 . A A . 60 HIS N 1 1
8 10320 1 1 60 HIS ND1 N -0.839 5.308 -8.033 1.00 . A A . 60 HIS ND1 1 1
8 10321 1 1 60 HIS NE2 N -2.364 6.540 -8.894 1.00 . A A . 60 HIS NE2 1 1
8 10322 1 1 60 HIS O O -2.186 4.326 -2.666 1.00 . A A . 60 HIS O 1 1
8 10323 1 1 61 LEU C C -0.531 2.297 -1.303 1.00 . A A . 61 LEU C 1 1
8 10324 1 1 61 LEU CA C -1.258 1.810 -2.521 1.00 . A A . 61 LEU CA 1 1
8 10325 1 1 61 LEU CB C -0.861 0.356 -2.778 1.00 . A A . 61 LEU CB 1 1
8 10326 1 1 61 LEU CD1 C 1.112 0.132 -4.325 1.00 . A A . 61 LEU CD1 1 1
8 10327 1 1 61 LEU CD2 C 1.509 0.883 -1.972 1.00 . A A . 61 LEU CD2 1 1
8 10328 1 1 61 LEU CG C 0.638 0.025 -2.885 1.00 . A A . 61 LEU CG 1 1
8 10329 1 1 61 LEU H H -0.507 2.365 -4.417 1.00 . A A . 61 LEU H 1 1
8 10330 1 1 61 LEU HA H -2.317 1.838 -2.311 1.00 . A A . 61 LEU HA 1 1
8 10331 1 1 61 LEU HB2 H -1.252 -0.226 -1.956 1.00 . A A . 61 LEU HB2 1 1
8 10332 1 1 61 LEU HB3 H -1.344 0.030 -3.688 1.00 . A A . 61 LEU HB3 1 1
8 10333 1 1 61 LEU HD11 H 0.266 0.050 -4.990 1.00 . A A . 61 LEU HD11 1 1
8 10334 1 1 61 LEU HD12 H 1.813 -0.664 -4.533 1.00 . A A . 61 LEU HD12 1 1
8 10335 1 1 61 LEU HD13 H 1.596 1.085 -4.474 1.00 . A A . 61 LEU HD13 1 1
8 10336 1 1 61 LEU HD21 H 2.504 0.465 -1.935 1.00 . A A . 61 LEU HD21 1 1
8 10337 1 1 61 LEU HD22 H 1.090 0.892 -0.972 1.00 . A A . 61 LEU HD22 1 1
8 10338 1 1 61 LEU HD23 H 1.559 1.887 -2.357 1.00 . A A . 61 LEU HD23 1 1
8 10339 1 1 61 LEU HG H 0.764 -0.997 -2.568 1.00 . A A . 61 LEU HG 1 1
8 10340 1 1 61 LEU N N -1.028 2.678 -3.648 1.00 . A A . 61 LEU N 1 1
8 10341 1 1 61 LEU O O -0.689 1.707 -0.248 1.00 . A A . 61 LEU O 1 1
8 10342 1 1 62 ALA C C 0.052 4.223 0.843 1.00 . A A . 62 ALA C 1 1
8 10343 1 1 62 ALA CA C 1.000 3.823 -0.253 1.00 . A A . 62 ALA CA 1 1
8 10344 1 1 62 ALA CB C 1.962 4.944 -0.525 1.00 . A A . 62 ALA CB 1 1
8 10345 1 1 62 ALA H H 0.384 3.811 -2.273 1.00 . A A . 62 ALA H 1 1
8 10346 1 1 62 ALA HA H 1.583 2.986 0.097 1.00 . A A . 62 ALA HA 1 1
8 10347 1 1 62 ALA HB1 H 2.571 5.064 0.366 1.00 . A A . 62 ALA HB1 1 1
8 10348 1 1 62 ALA HB2 H 1.415 5.856 -0.726 1.00 . A A . 62 ALA HB2 1 1
8 10349 1 1 62 ALA HB3 H 2.589 4.696 -1.367 1.00 . A A . 62 ALA HB3 1 1
8 10350 1 1 62 ALA N N 0.277 3.358 -1.418 1.00 . A A . 62 ALA N 1 1
8 10351 1 1 62 ALA O O 0.477 4.603 1.926 1.00 . A A . 62 ALA O 1 1
8 10352 1 1 63 ASP C C -2.970 3.089 1.779 1.00 . A A . 63 ASP C 1 1
8 10353 1 1 63 ASP CA C -2.232 4.357 1.558 1.00 . A A . 63 ASP CA 1 1
8 10354 1 1 63 ASP CB C -3.149 5.461 1.070 1.00 . A A . 63 ASP CB 1 1
8 10355 1 1 63 ASP CG C -3.895 6.192 2.189 1.00 . A A . 63 ASP CG 1 1
8 10356 1 1 63 ASP H H -1.527 3.720 -0.282 1.00 . A A . 63 ASP H 1 1
8 10357 1 1 63 ASP HA H -1.736 4.629 2.476 1.00 . A A . 63 ASP HA 1 1
8 10358 1 1 63 ASP HB2 H -2.534 6.159 0.539 1.00 . A A . 63 ASP HB2 1 1
8 10359 1 1 63 ASP HB3 H -3.875 5.040 0.390 1.00 . A A . 63 ASP HB3 1 1
8 10360 1 1 63 ASP N N -1.234 4.077 0.582 1.00 . A A . 63 ASP N 1 1
8 10361 1 1 63 ASP O O -3.441 2.832 2.863 1.00 . A A . 63 ASP O 1 1
8 10362 1 1 63 ASP OD1 O -3.267 6.474 3.231 1.00 . A A . 63 ASP OD1 1 1
8 10363 1 1 63 ASP OD2 O -5.116 6.482 2.020 1.00 . A A . 63 ASP OD2 1 1
8 10364 1 1 64 LEU C C -2.778 -0.109 0.255 1.00 . A A . 64 LEU C 1 1
8 10365 1 1 64 LEU CA C -3.626 0.975 0.884 1.00 . A A . 64 LEU CA 1 1
8 10366 1 1 64 LEU CB C -4.963 0.988 0.222 1.00 . A A . 64 LEU CB 1 1
8 10367 1 1 64 LEU CD1 C -4.774 0.216 -2.152 1.00 . A A . 64 LEU CD1 1 1
8 10368 1 1 64 LEU CD2 C -6.075 2.282 -1.631 1.00 . A A . 64 LEU CD2 1 1
8 10369 1 1 64 LEU CG C -4.892 1.410 -1.242 1.00 . A A . 64 LEU CG 1 1
8 10370 1 1 64 LEU H H -2.563 2.495 -0.086 1.00 . A A . 64 LEU H 1 1
8 10371 1 1 64 LEU HA H -3.747 0.757 1.934 1.00 . A A . 64 LEU HA 1 1
8 10372 1 1 64 LEU HB2 H -5.355 -0.005 0.303 1.00 . A A . 64 LEU HB2 1 1
8 10373 1 1 64 LEU HB3 H -5.611 1.669 0.750 1.00 . A A . 64 LEU HB3 1 1
8 10374 1 1 64 LEU HD11 H -3.724 0.047 -2.339 1.00 . A A . 64 LEU HD11 1 1
8 10375 1 1 64 LEU HD12 H -5.285 0.415 -3.083 1.00 . A A . 64 LEU HD12 1 1
8 10376 1 1 64 LEU HD13 H -5.203 -0.652 -1.677 1.00 . A A . 64 LEU HD13 1 1
8 10377 1 1 64 LEU HD21 H -6.578 2.624 -0.741 1.00 . A A . 64 LEU HD21 1 1
8 10378 1 1 64 LEU HD22 H -6.762 1.707 -2.235 1.00 . A A . 64 LEU HD22 1 1
8 10379 1 1 64 LEU HD23 H -5.725 3.132 -2.196 1.00 . A A . 64 LEU HD23 1 1
8 10380 1 1 64 LEU HG H -3.987 1.984 -1.374 1.00 . A A . 64 LEU HG 1 1
8 10381 1 1 64 LEU N N -3.002 2.258 0.750 1.00 . A A . 64 LEU N 1 1
8 10382 1 1 64 LEU O O -2.861 -0.401 -0.925 1.00 . A A . 64 LEU O 1 1
8 10383 1 1 65 THR C C -1.680 -3.103 1.211 1.00 . A A . 65 THR C 1 1
8 10384 1 1 65 THR CA C -1.113 -1.807 0.664 1.00 . A A . 65 THR CA 1 1
8 10385 1 1 65 THR CB C 0.323 -1.647 1.186 1.00 . A A . 65 THR CB 1 1
8 10386 1 1 65 THR CG2 C 1.317 -1.250 0.123 1.00 . A A . 65 THR CG2 1 1
8 10387 1 1 65 THR H H -1.987 -0.414 2.003 1.00 . A A . 65 THR H 1 1
8 10388 1 1 65 THR HA H -1.117 -1.825 -0.418 1.00 . A A . 65 THR HA 1 1
8 10389 1 1 65 THR HB H 0.649 -2.592 1.595 1.00 . A A . 65 THR HB 1 1
8 10390 1 1 65 THR HG1 H 1.113 -0.932 2.807 1.00 . A A . 65 THR HG1 1 1
8 10391 1 1 65 THR HG21 H 2.031 -2.047 -0.019 1.00 . A A . 65 THR HG21 1 1
8 10392 1 1 65 THR HG22 H 1.836 -0.353 0.426 1.00 . A A . 65 THR HG22 1 1
8 10393 1 1 65 THR HG23 H 0.794 -1.070 -0.796 1.00 . A A . 65 THR HG23 1 1
8 10394 1 1 65 THR N N -1.988 -0.713 1.077 1.00 . A A . 65 THR N 1 1
8 10395 1 1 65 THR O O -2.683 -3.068 1.907 1.00 . A A . 65 THR O 1 1
8 10396 1 1 65 THR OG1 O 0.390 -0.707 2.216 1.00 . A A . 65 THR OG1 1 1
8 10397 1 1 66 PRO C C -2.042 -5.350 2.937 1.00 . A A . 66 PRO C 1 1
8 10398 1 1 66 PRO CA C -1.439 -5.546 1.553 1.00 . A A . 66 PRO CA 1 1
8 10399 1 1 66 PRO CB C -0.106 -6.311 1.648 1.00 . A A . 66 PRO CB 1 1
8 10400 1 1 66 PRO CD C 0.235 -4.448 0.276 1.00 . A A . 66 PRO CD 1 1
8 10401 1 1 66 PRO CG C 0.911 -5.269 1.315 1.00 . A A . 66 PRO CG 1 1
8 10402 1 1 66 PRO HA H -2.130 -6.075 0.915 1.00 . A A . 66 PRO HA 1 1
8 10403 1 1 66 PRO HB2 H 0.028 -6.697 2.647 1.00 . A A . 66 PRO HB2 1 1
8 10404 1 1 66 PRO HB3 H -0.093 -7.119 0.932 1.00 . A A . 66 PRO HB3 1 1
8 10405 1 1 66 PRO HD2 H 0.760 -3.528 0.097 1.00 . A A . 66 PRO HD2 1 1
8 10406 1 1 66 PRO HD3 H 0.093 -5.007 -0.636 1.00 . A A . 66 PRO HD3 1 1
8 10407 1 1 66 PRO HG2 H 1.096 -4.660 2.195 1.00 . A A . 66 PRO HG2 1 1
8 10408 1 1 66 PRO HG3 H 1.818 -5.714 0.937 1.00 . A A . 66 PRO HG3 1 1
8 10409 1 1 66 PRO N N -1.019 -4.259 0.984 1.00 . A A . 66 PRO N 1 1
8 10410 1 1 66 PRO O O -2.944 -6.074 3.343 1.00 . A A . 66 PRO O 1 1
8 10411 1 1 67 GLU C C -3.572 -3.794 4.809 1.00 . A A . 67 GLU C 1 1
8 10412 1 1 67 GLU CA C -2.089 -3.993 4.958 1.00 . A A . 67 GLU CA 1 1
8 10413 1 1 67 GLU CB C -1.536 -2.630 5.429 1.00 . A A . 67 GLU CB 1 1
8 10414 1 1 67 GLU CD C 0.814 -3.330 4.795 1.00 . A A . 67 GLU CD 1 1
8 10415 1 1 67 GLU CG C -0.216 -2.215 4.811 1.00 . A A . 67 GLU CG 1 1
8 10416 1 1 67 GLU H H -0.863 -3.760 3.248 1.00 . A A . 67 GLU H 1 1
8 10417 1 1 67 GLU HA H -1.862 -4.772 5.667 1.00 . A A . 67 GLU HA 1 1
8 10418 1 1 67 GLU HB2 H -2.265 -1.858 5.146 1.00 . A A . 67 GLU HB2 1 1
8 10419 1 1 67 GLU HB3 H -1.429 -2.641 6.504 1.00 . A A . 67 GLU HB3 1 1
8 10420 1 1 67 GLU HG2 H -0.410 -1.893 3.794 1.00 . A A . 67 GLU HG2 1 1
8 10421 1 1 67 GLU HG3 H 0.183 -1.384 5.377 1.00 . A A . 67 GLU HG3 1 1
8 10422 1 1 67 GLU N N -1.558 -4.320 3.641 1.00 . A A . 67 GLU N 1 1
8 10423 1 1 67 GLU O O -4.403 -4.449 5.439 1.00 . A A . 67 GLU O 1 1
8 10424 1 1 67 GLU OE1 O 0.751 -4.209 5.679 1.00 . A A . 67 GLU OE1 1 1
8 10425 1 1 67 GLU OE2 O 1.684 -3.323 3.897 1.00 . A A . 67 GLU OE2 1 1
8 10426 1 1 68 GLU C C -5.784 -3.597 2.606 1.00 . A A . 68 GLU C 1 1
8 10427 1 1 68 GLU CA C -5.197 -2.534 3.519 1.00 . A A . 68 GLU CA 1 1
8 10428 1 1 68 GLU CB C -5.176 -1.191 2.817 1.00 . A A . 68 GLU CB 1 1
8 10429 1 1 68 GLU CD C -6.843 -1.328 0.966 1.00 . A A . 68 GLU CD 1 1
8 10430 1 1 68 GLU CG C -6.537 -0.762 2.332 1.00 . A A . 68 GLU CG 1 1
8 10431 1 1 68 GLU H H -3.094 -2.461 3.425 1.00 . A A . 68 GLU H 1 1
8 10432 1 1 68 GLU HA H -5.797 -2.456 4.414 1.00 . A A . 68 GLU HA 1 1
8 10433 1 1 68 GLU HB2 H -4.792 -0.445 3.499 1.00 . A A . 68 GLU HB2 1 1
8 10434 1 1 68 GLU HB3 H -4.517 -1.256 1.964 1.00 . A A . 68 GLU HB3 1 1
8 10435 1 1 68 GLU HG2 H -7.287 -1.108 3.030 1.00 . A A . 68 GLU HG2 1 1
8 10436 1 1 68 GLU HG3 H -6.559 0.312 2.276 1.00 . A A . 68 GLU HG3 1 1
8 10437 1 1 68 GLU N N -3.853 -2.887 3.901 1.00 . A A . 68 GLU N 1 1
8 10438 1 1 68 GLU O O -6.891 -4.089 2.802 1.00 . A A . 68 GLU O 1 1
8 10439 1 1 68 GLU OE1 O -5.878 -1.562 0.206 1.00 . A A . 68 GLU OE1 1 1
8 10440 1 1 68 GLU OE2 O -8.035 -1.534 0.655 1.00 . A A . 68 GLU OE2 1 1
8 10441 1 1 69 PHE C C -5.772 -6.214 1.180 1.00 . A A . 69 PHE C 1 1
8 10442 1 1 69 PHE CA C -5.350 -4.879 0.564 1.00 . A A . 69 PHE CA 1 1
8 10443 1 1 69 PHE CB C -4.142 -5.067 -0.367 1.00 . A A . 69 PHE CB 1 1
8 10444 1 1 69 PHE CD1 C -5.000 -4.455 -2.639 1.00 . A A . 69 PHE CD1 1 1
8 10445 1 1 69 PHE CD2 C -3.286 -3.073 -1.693 1.00 . A A . 69 PHE CD2 1 1
8 10446 1 1 69 PHE CE1 C -5.010 -3.666 -3.773 1.00 . A A . 69 PHE CE1 1 1
8 10447 1 1 69 PHE CE2 C -3.301 -2.286 -2.829 1.00 . A A . 69 PHE CE2 1 1
8 10448 1 1 69 PHE CG C -4.145 -4.176 -1.585 1.00 . A A . 69 PHE CG 1 1
8 10449 1 1 69 PHE CZ C -4.161 -2.582 -3.868 1.00 . A A . 69 PHE CZ 1 1
8 10450 1 1 69 PHE H H -4.134 -3.450 1.506 1.00 . A A . 69 PHE H 1 1
8 10451 1 1 69 PHE HA H -6.172 -4.480 -0.008 1.00 . A A . 69 PHE HA 1 1
8 10452 1 1 69 PHE HB2 H -3.245 -4.852 0.186 1.00 . A A . 69 PHE HB2 1 1
8 10453 1 1 69 PHE HB3 H -4.114 -6.094 -0.704 1.00 . A A . 69 PHE HB3 1 1
8 10454 1 1 69 PHE HD1 H -5.667 -5.302 -2.570 1.00 . A A . 69 PHE HD1 1 1
8 10455 1 1 69 PHE HD2 H -2.602 -2.820 -0.880 1.00 . A A . 69 PHE HD2 1 1
8 10456 1 1 69 PHE HE1 H -5.683 -3.897 -4.586 1.00 . A A . 69 PHE HE1 1 1
8 10457 1 1 69 PHE HE2 H -2.637 -1.438 -2.905 1.00 . A A . 69 PHE HE2 1 1
8 10458 1 1 69 PHE HZ H -4.170 -1.966 -4.754 1.00 . A A . 69 PHE HZ 1 1
8 10459 1 1 69 PHE N N -4.996 -3.911 1.584 1.00 . A A . 69 PHE N 1 1
8 10460 1 1 69 PHE O O -6.577 -6.948 0.606 1.00 . A A . 69 PHE O 1 1
8 10461 1 1 70 ALA C C -6.835 -7.671 3.848 1.00 . A A . 70 ALA C 1 1
8 10462 1 1 70 ALA CA C -5.540 -7.770 3.044 1.00 . A A . 70 ALA CA 1 1
8 10463 1 1 70 ALA CB C -4.394 -8.167 3.963 1.00 . A A . 70 ALA CB 1 1
8 10464 1 1 70 ALA H H -4.587 -5.900 2.759 1.00 . A A . 70 ALA H 1 1
8 10465 1 1 70 ALA HA H -5.650 -8.543 2.299 1.00 . A A . 70 ALA HA 1 1
8 10466 1 1 70 ALA HB1 H -4.677 -9.033 4.538 1.00 . A A . 70 ALA HB1 1 1
8 10467 1 1 70 ALA HB2 H -4.170 -7.350 4.631 1.00 . A A . 70 ALA HB2 1 1
8 10468 1 1 70 ALA HB3 H -3.521 -8.398 3.369 1.00 . A A . 70 ALA HB3 1 1
8 10469 1 1 70 ALA N N -5.222 -6.524 2.351 1.00 . A A . 70 ALA N 1 1
8 10470 1 1 70 ALA O O -7.724 -8.513 3.713 1.00 . A A . 70 ALA O 1 1
8 10471 1 1 71 GLN C C -9.232 -5.745 4.844 1.00 . A A . 71 GLN C 1 1
8 10472 1 1 71 GLN CA C -8.094 -6.476 5.559 1.00 . A A . 71 GLN CA 1 1
8 10473 1 1 71 GLN CB C -7.706 -5.713 6.828 1.00 . A A . 71 GLN CB 1 1
8 10474 1 1 71 GLN CD C -7.607 -5.780 9.351 1.00 . A A . 71 GLN CD 1 1
8 10475 1 1 71 GLN CG C -8.269 -6.324 8.100 1.00 . A A . 71 GLN CG 1 1
8 10476 1 1 71 GLN H H -6.171 -6.034 4.786 1.00 . A A . 71 GLN H 1 1
8 10477 1 1 71 GLN HA H -8.445 -7.457 5.843 1.00 . A A . 71 GLN HA 1 1
8 10478 1 1 71 GLN HB2 H -6.629 -5.698 6.909 1.00 . A A . 71 GLN HB2 1 1
8 10479 1 1 71 GLN HB3 H -8.066 -4.698 6.751 1.00 . A A . 71 GLN HB3 1 1
8 10480 1 1 71 GLN HE21 H -6.432 -7.381 9.455 1.00 . A A . 71 GLN HE21 1 1
8 10481 1 1 71 GLN HE22 H -6.207 -6.203 10.699 1.00 . A A . 71 GLN HE22 1 1
8 10482 1 1 71 GLN HG2 H -9.326 -6.110 8.151 1.00 . A A . 71 GLN HG2 1 1
8 10483 1 1 71 GLN HG3 H -8.120 -7.393 8.068 1.00 . A A . 71 GLN HG3 1 1
8 10484 1 1 71 GLN N N -6.922 -6.660 4.707 1.00 . A A . 71 GLN N 1 1
8 10485 1 1 71 GLN NE2 N -6.652 -6.530 9.889 1.00 . A A . 71 GLN NE2 1 1
8 10486 1 1 71 GLN O O -10.330 -5.625 5.388 1.00 . A A . 71 GLN O 1 1
8 10487 1 1 71 GLN OE1 O -7.949 -4.699 9.828 1.00 . A A . 71 GLN OE1 1 1
8 10488 1 1 72 ARG C C -10.799 -5.631 2.067 1.00 . A A . 72 ARG C 1 1
8 10489 1 1 72 ARG CA C -10.017 -4.602 2.858 1.00 . A A . 72 ARG CA 1 1
8 10490 1 1 72 ARG CB C -9.412 -3.545 1.927 1.00 . A A . 72 ARG CB 1 1
8 10491 1 1 72 ARG CD C -9.538 -3.765 -0.577 1.00 . A A . 72 ARG CD 1 1
8 10492 1 1 72 ARG CG C -8.755 -4.118 0.678 1.00 . A A . 72 ARG CG 1 1
8 10493 1 1 72 ARG CZ C -10.200 -4.898 -2.661 1.00 . A A . 72 ARG CZ 1 1
8 10494 1 1 72 ARG H H -8.117 -5.431 3.215 1.00 . A A . 72 ARG H 1 1
8 10495 1 1 72 ARG HA H -10.681 -4.117 3.557 1.00 . A A . 72 ARG HA 1 1
8 10496 1 1 72 ARG HB2 H -10.196 -2.869 1.618 1.00 . A A . 72 ARG HB2 1 1
8 10497 1 1 72 ARG HB3 H -8.669 -2.986 2.474 1.00 . A A . 72 ARG HB3 1 1
8 10498 1 1 72 ARG HD2 H -10.585 -3.689 -0.324 1.00 . A A . 72 ARG HD2 1 1
8 10499 1 1 72 ARG HD3 H -9.188 -2.812 -0.947 1.00 . A A . 72 ARG HD3 1 1
8 10500 1 1 72 ARG HE H -8.613 -5.381 -1.552 1.00 . A A . 72 ARG HE 1 1
8 10501 1 1 72 ARG HG2 H -7.759 -3.714 0.593 1.00 . A A . 72 ARG HG2 1 1
8 10502 1 1 72 ARG HG3 H -8.702 -5.192 0.770 1.00 . A A . 72 ARG HG3 1 1
8 10503 1 1 72 ARG HH11 H -11.412 -3.374 -2.113 1.00 . A A . 72 ARG HH11 1 1
8 10504 1 1 72 ARG HH12 H -11.859 -4.190 -3.574 1.00 . A A . 72 ARG HH12 1 1
8 10505 1 1 72 ARG HH21 H -9.199 -6.455 -3.474 1.00 . A A . 72 ARG HH21 1 1
8 10506 1 1 72 ARG HH22 H -10.604 -5.939 -4.346 1.00 . A A . 72 ARG HH22 1 1
8 10507 1 1 72 ARG N N -8.988 -5.283 3.623 1.00 . A A . 72 ARG N 1 1
8 10508 1 1 72 ARG NE N -9.375 -4.769 -1.625 1.00 . A A . 72 ARG NE 1 1
8 10509 1 1 72 ARG NH1 N -11.243 -4.088 -2.794 1.00 . A A . 72 ARG NH1 1 1
8 10510 1 1 72 ARG NH2 N -9.983 -5.841 -3.568 1.00 . A A . 72 ARG NH2 1 1
8 10511 1 1 72 ARG O O -11.987 -5.461 1.794 1.00 . A A . 72 ARG O 1 1
8 10512 1 1 73 SER C C -10.365 -9.146 1.546 1.00 . A A . 73 SER C 1 1
8 10513 1 1 73 SER CA C -10.723 -7.785 0.956 1.00 . A A . 73 SER CA 1 1
8 10514 1 1 73 SER CB C -10.304 -7.719 -0.514 1.00 . A A . 73 SER CB 1 1
8 10515 1 1 73 SER H H -9.167 -6.787 1.961 1.00 . A A . 73 SER H 1 1
8 10516 1 1 73 SER HA H -11.781 -7.645 1.027 1.00 . A A . 73 SER HA 1 1
8 10517 1 1 73 SER HB2 H -9.660 -6.866 -0.665 1.00 . A A . 73 SER HB2 1 1
8 10518 1 1 73 SER HB3 H -9.771 -8.622 -0.777 1.00 . A A . 73 SER HB3 1 1
8 10519 1 1 73 SER HG H -12.040 -6.948 -0.993 1.00 . A A . 73 SER HG 1 1
8 10520 1 1 73 SER N N -10.110 -6.712 1.708 1.00 . A A . 73 SER N 1 1
8 10521 1 1 73 SER O O -11.208 -9.812 2.150 1.00 . A A . 73 SER O 1 1
8 10522 1 1 73 SER OG O -11.433 -7.593 -1.362 1.00 . A A . 73 SER OG 1 1
8 10523 1 1 74 GLY C C -7.186 -10.882 2.174 1.00 . A A . 74 GLY C 1 1
8 10524 1 1 74 GLY CA C -8.675 -10.840 1.890 1.00 . A A . 74 GLY CA 1 1
8 10525 1 1 74 GLY H H -8.483 -8.988 0.879 1.00 . A A . 74 GLY H 1 1
8 10526 1 1 74 GLY HA2 H -9.209 -11.044 2.807 1.00 . A A . 74 GLY HA2 1 1
8 10527 1 1 74 GLY HA3 H -8.913 -11.608 1.169 1.00 . A A . 74 GLY HA3 1 1
8 10528 1 1 74 GLY N N -9.112 -9.557 1.369 1.00 . A A . 74 GLY N 1 1
8 10529 1 1 74 GLY O O -6.371 -10.565 1.306 1.00 . A A . 74 GLY O 1 1
8 10530 1 1 75 LYS C C -4.783 -12.641 3.284 1.00 . A A . 75 LYS C 1 1
8 10531 1 1 75 LYS CA C -5.430 -11.357 3.796 1.00 . A A . 75 LYS CA 1 1
8 10532 1 1 75 LYS CB C -5.315 -11.290 5.321 1.00 . A A . 75 LYS CB 1 1
8 10533 1 1 75 LYS CD C -3.823 -11.072 7.331 1.00 . A A . 75 LYS CD 1 1
8 10534 1 1 75 LYS CE C -2.392 -10.889 7.813 1.00 . A A . 75 LYS CE 1 1
8 10535 1 1 75 LYS CG C -3.881 -11.268 5.825 1.00 . A A . 75 LYS CG 1 1
8 10536 1 1 75 LYS H H -7.527 -11.510 4.040 1.00 . A A . 75 LYS H 1 1
8 10537 1 1 75 LYS HA H -4.912 -10.514 3.367 1.00 . A A . 75 LYS HA 1 1
8 10538 1 1 75 LYS HB2 H -5.810 -10.395 5.669 1.00 . A A . 75 LYS HB2 1 1
8 10539 1 1 75 LYS HB3 H -5.809 -12.151 5.746 1.00 . A A . 75 LYS HB3 1 1
8 10540 1 1 75 LYS HD2 H -4.394 -10.194 7.593 1.00 . A A . 75 LYS HD2 1 1
8 10541 1 1 75 LYS HD3 H -4.248 -11.939 7.814 1.00 . A A . 75 LYS HD3 1 1
8 10542 1 1 75 LYS HE2 H -2.333 -11.193 8.848 1.00 . A A . 75 LYS HE2 1 1
8 10543 1 1 75 LYS HE3 H -1.742 -11.513 7.218 1.00 . A A . 75 LYS HE3 1 1
8 10544 1 1 75 LYS HG2 H -3.407 -12.205 5.576 1.00 . A A . 75 LYS HG2 1 1
8 10545 1 1 75 LYS HG3 H -3.353 -10.456 5.344 1.00 . A A . 75 LYS HG3 1 1
8 10546 1 1 75 LYS HZ1 H -2.068 -9.138 6.722 1.00 . A A . 75 LYS HZ1 1 1
8 10547 1 1 75 LYS HZ2 H -0.940 -9.394 7.957 1.00 . A A . 75 LYS HZ2 1 1
8 10548 1 1 75 LYS HZ3 H -2.502 -8.870 8.335 1.00 . A A . 75 LYS HZ3 1 1
8 10549 1 1 75 LYS N N -6.830 -11.273 3.393 1.00 . A A . 75 LYS N 1 1
8 10550 1 1 75 LYS NZ N -1.944 -9.474 7.699 1.00 . A A . 75 LYS NZ 1 1
8 10551 1 1 75 LYS O O -5.471 -13.585 2.896 1.00 . A A . 75 LYS O 1 1
8 10552 1 1 76 LYS C C -1.405 -13.981 3.615 1.00 . A A . 76 LYS C 1 1
8 10553 1 1 76 LYS CA C -2.704 -13.830 2.827 1.00 . A A . 76 LYS CA 1 1
8 10554 1 1 76 LYS CB C -2.398 -13.707 1.333 1.00 . A A . 76 LYS CB 1 1
8 10555 1 1 76 LYS CD C -3.560 -15.565 0.095 1.00 . A A . 76 LYS CD 1 1
8 10556 1 1 76 LYS CE C -3.526 -15.722 -1.417 1.00 . A A . 76 LYS CE 1 1
8 10557 1 1 76 LYS CG C -2.233 -15.048 0.634 1.00 . A A . 76 LYS CG 1 1
8 10558 1 1 76 LYS H H -2.963 -11.882 3.610 1.00 . A A . 76 LYS H 1 1
8 10559 1 1 76 LYS HA H -3.315 -14.704 2.992 1.00 . A A . 76 LYS HA 1 1
8 10560 1 1 76 LYS HB2 H -3.206 -13.174 0.855 1.00 . A A . 76 LYS HB2 1 1
8 10561 1 1 76 LYS HB3 H -1.483 -13.146 1.210 1.00 . A A . 76 LYS HB3 1 1
8 10562 1 1 76 LYS HD2 H -3.766 -16.525 0.542 1.00 . A A . 76 LYS HD2 1 1
8 10563 1 1 76 LYS HD3 H -4.341 -14.868 0.359 1.00 . A A . 76 LYS HD3 1 1
8 10564 1 1 76 LYS HE2 H -2.502 -15.868 -1.728 1.00 . A A . 76 LYS HE2 1 1
8 10565 1 1 76 LYS HE3 H -4.111 -16.589 -1.688 1.00 . A A . 76 LYS HE3 1 1
8 10566 1 1 76 LYS HG2 H -1.542 -14.930 -0.189 1.00 . A A . 76 LYS HG2 1 1
8 10567 1 1 76 LYS HG3 H -1.837 -15.763 1.339 1.00 . A A . 76 LYS HG3 1 1
8 10568 1 1 76 LYS HZ1 H -3.376 -13.761 -2.119 1.00 . A A . 76 LYS HZ1 1 1
8 10569 1 1 76 LYS HZ2 H -4.935 -14.194 -1.625 1.00 . A A . 76 LYS HZ2 1 1
8 10570 1 1 76 LYS HZ3 H -4.324 -14.768 -3.095 1.00 . A A . 76 LYS HZ3 1 1
8 10571 1 1 76 LYS N N -3.453 -12.666 3.287 1.00 . A A . 76 LYS N 1 1
8 10572 1 1 76 LYS NZ N -4.079 -14.528 -2.112 1.00 . A A . 76 LYS NZ 1 1
8 10573 1 1 76 LYS O O -0.461 -13.214 3.427 1.00 . A A . 76 LYS O 1 1
8 10574 1 1 77 VAL C C 0.910 -15.945 4.534 1.00 . A A . 77 VAL C 1 1
8 10575 1 1 77 VAL CA C -0.186 -15.220 5.320 1.00 . A A . 77 VAL CA 1 1
8 10576 1 1 77 VAL CB C -0.528 -16.046 6.577 1.00 . A A . 77 VAL CB 1 1
8 10577 1 1 77 VAL CG1 C 0.645 -16.057 7.545 1.00 . A A . 77 VAL CG1 1 1
8 10578 1 1 77 VAL CG2 C -1.778 -15.501 7.253 1.00 . A A . 77 VAL CG2 1 1
8 10579 1 1 77 VAL H H -2.152 -15.549 4.608 1.00 . A A . 77 VAL H 1 1
8 10580 1 1 77 VAL HA H 0.197 -14.263 5.643 1.00 . A A . 77 VAL HA 1 1
8 10581 1 1 77 VAL HB H -0.723 -17.063 6.274 1.00 . A A . 77 VAL HB 1 1
8 10582 1 1 77 VAL HG11 H 0.732 -15.090 8.017 1.00 . A A . 77 VAL HG11 1 1
8 10583 1 1 77 VAL HG12 H 1.555 -16.277 7.004 1.00 . A A . 77 VAL HG12 1 1
8 10584 1 1 77 VAL HG13 H 0.483 -16.813 8.299 1.00 . A A . 77 VAL HG13 1 1
8 10585 1 1 77 VAL HG21 H -2.036 -16.129 8.093 1.00 . A A . 77 VAL HG21 1 1
8 10586 1 1 77 VAL HG22 H -2.595 -15.491 6.546 1.00 . A A . 77 VAL HG22 1 1
8 10587 1 1 77 VAL HG23 H -1.590 -14.495 7.599 1.00 . A A . 77 VAL HG23 1 1
8 10588 1 1 77 VAL N N -1.366 -14.972 4.501 1.00 . A A . 77 VAL N 1 1
8 10589 1 1 77 VAL O O 2.072 -15.539 4.569 1.00 . A A . 77 VAL O 1 1
8 10590 1 1 78 PRO C C 1.884 -17.122 1.710 1.00 . A A . 78 PRO C 1 1
8 10591 1 1 78 PRO CA C 1.538 -17.795 3.035 1.00 . A A . 78 PRO CA 1 1
8 10592 1 1 78 PRO CB C 0.819 -19.119 2.792 1.00 . A A . 78 PRO CB 1 1
8 10593 1 1 78 PRO CD C -0.796 -17.602 3.709 1.00 . A A . 78 PRO CD 1 1
8 10594 1 1 78 PRO CG C -0.625 -18.759 2.758 1.00 . A A . 78 PRO CG 1 1
8 10595 1 1 78 PRO HA H 2.444 -17.971 3.596 1.00 . A A . 78 PRO HA 1 1
8 10596 1 1 78 PRO HB2 H 1.145 -19.542 1.852 1.00 . A A . 78 PRO HB2 1 1
8 10597 1 1 78 PRO HB3 H 1.036 -19.805 3.596 1.00 . A A . 78 PRO HB3 1 1
8 10598 1 1 78 PRO HD2 H -1.486 -16.881 3.298 1.00 . A A . 78 PRO HD2 1 1
8 10599 1 1 78 PRO HD3 H -1.143 -17.952 4.668 1.00 . A A . 78 PRO HD3 1 1
8 10600 1 1 78 PRO HG2 H -0.907 -18.466 1.758 1.00 . A A . 78 PRO HG2 1 1
8 10601 1 1 78 PRO HG3 H -1.220 -19.601 3.084 1.00 . A A . 78 PRO HG3 1 1
8 10602 1 1 78 PRO N N 0.564 -17.030 3.816 1.00 . A A . 78 PRO N 1 1
8 10603 1 1 78 PRO O O 1.137 -16.273 1.222 1.00 . A A . 78 PRO O 1 1
8 10604 1 1 79 PRO C C 2.391 -17.011 -1.246 1.00 . A A . 79 PRO C 1 1
8 10605 1 1 79 PRO CA C 3.468 -16.925 -0.170 1.00 . A A . 79 PRO CA 1 1
8 10606 1 1 79 PRO CB C 4.673 -17.790 -0.550 1.00 . A A . 79 PRO CB 1 1
8 10607 1 1 79 PRO CD C 3.972 -18.502 1.621 1.00 . A A . 79 PRO CD 1 1
8 10608 1 1 79 PRO CG C 5.180 -18.323 0.745 1.00 . A A . 79 PRO CG 1 1
8 10609 1 1 79 PRO HA H 3.781 -15.897 -0.056 1.00 . A A . 79 PRO HA 1 1
8 10610 1 1 79 PRO HB2 H 4.353 -18.586 -1.207 1.00 . A A . 79 PRO HB2 1 1
8 10611 1 1 79 PRO HB3 H 5.414 -17.182 -1.044 1.00 . A A . 79 PRO HB3 1 1
8 10612 1 1 79 PRO HD2 H 3.571 -19.499 1.512 1.00 . A A . 79 PRO HD2 1 1
8 10613 1 1 79 PRO HD3 H 4.220 -18.305 2.653 1.00 . A A . 79 PRO HD3 1 1
8 10614 1 1 79 PRO HG2 H 5.672 -19.270 0.585 1.00 . A A . 79 PRO HG2 1 1
8 10615 1 1 79 PRO HG3 H 5.864 -17.615 1.191 1.00 . A A . 79 PRO HG3 1 1
8 10616 1 1 79 PRO N N 3.025 -17.495 1.107 1.00 . A A . 79 PRO N 1 1
8 10617 1 1 79 PRO O O 1.967 -15.995 -1.796 1.00 . A A . 79 PRO O 1 1
8 10618 1 1 80 ASN C C 0.020 -19.615 -2.164 1.00 . A A . 80 ASN C 1 1
8 10619 1 1 80 ASN CA C 0.924 -18.449 -2.550 1.00 . A A . 80 ASN CA 1 1
8 10620 1 1 80 ASN CB C 1.569 -18.718 -3.912 1.00 . A A . 80 ASN CB 1 1
8 10621 1 1 80 ASN CG C 0.551 -18.758 -5.035 1.00 . A A . 80 ASN CG 1 1
8 10622 1 1 80 ASN H H 2.329 -19.001 -1.067 1.00 . A A . 80 ASN H 1 1
8 10623 1 1 80 ASN HA H 0.327 -17.552 -2.615 1.00 . A A . 80 ASN HA 1 1
8 10624 1 1 80 ASN HB2 H 2.281 -17.935 -4.126 1.00 . A A . 80 ASN HB2 1 1
8 10625 1 1 80 ASN HB3 H 2.081 -19.668 -3.880 1.00 . A A . 80 ASN HB3 1 1
8 10626 1 1 80 ASN HD21 H 2.002 -18.599 -6.387 1.00 . A A . 80 ASN HD21 1 1
8 10627 1 1 80 ASN HD22 H 0.396 -18.703 -7.017 1.00 . A A . 80 ASN HD22 1 1
8 10628 1 1 80 ASN N N 1.952 -18.230 -1.540 1.00 . A A . 80 ASN N 1 1
8 10629 1 1 80 ASN ND2 N 1.031 -18.679 -6.271 1.00 . A A . 80 ASN ND2 1 1
8 10630 1 1 80 ASN O O -1.141 -19.361 -1.784 1.00 . A A . 80 ASN O 1 1
8 10631 1 1 80 ASN OXT O 0.482 -20.773 -2.246 1.00 . A A . 80 ASN OXT 1 1
8 10632 1 1 80 ASN OD1 O -0.652 -18.861 -4.796 1.00 . A A . 80 ASN OD1 1 1
9 10633 1 1 1 MET C C 3.742 14.185 12.275 1.00 . A A . 1 MET C 1 1
9 10634 1 1 1 MET CA C 3.056 14.772 11.044 1.00 . A A . 1 MET CA 1 1
9 10635 1 1 1 MET CB C 3.896 15.911 10.462 1.00 . A A . 1 MET CB 1 1
9 10636 1 1 1 MET CE C 3.721 19.202 9.975 1.00 . A A . 1 MET CE 1 1
9 10637 1 1 1 MET CG C 3.268 16.568 9.244 1.00 . A A . 1 MET CG 1 1
9 10638 1 1 1 MET H1 H 1.841 16.213 11.869 1.00 . A A . 1 MET H1 1 1
9 10639 1 1 1 MET H2 H 1.243 14.609 12.001 1.00 . A A . 1 MET H2 1 1
9 10640 1 1 1 MET H3 H 1.186 15.427 10.493 1.00 . A A . 1 MET H3 1 1
9 10641 1 1 1 MET HA H 2.943 13.997 10.301 1.00 . A A . 1 MET HA 1 1
9 10642 1 1 1 MET HB2 H 4.033 16.666 11.221 1.00 . A A . 1 MET HB2 1 1
9 10643 1 1 1 MET HB3 H 4.861 15.521 10.175 1.00 . A A . 1 MET HB3 1 1
9 10644 1 1 1 MET HE1 H 3.353 20.062 10.515 1.00 . A A . 1 MET HE1 1 1
9 10645 1 1 1 MET HE2 H 4.151 19.523 9.038 1.00 . A A . 1 MET HE2 1 1
9 10646 1 1 1 MET HE3 H 4.474 18.702 10.565 1.00 . A A . 1 MET HE3 1 1
9 10647 1 1 1 MET HG2 H 4.050 16.815 8.541 1.00 . A A . 1 MET HG2 1 1
9 10648 1 1 1 MET HG3 H 2.584 15.868 8.787 1.00 . A A . 1 MET HG3 1 1
9 10649 1 1 1 MET N N 1.710 15.304 11.383 1.00 . A A . 1 MET N 1 1
9 10650 1 1 1 MET O O 4.851 14.582 12.630 1.00 . A A . 1 MET O 1 1
9 10651 1 1 1 MET SD S 2.367 18.074 9.655 1.00 . A A . 1 MET SD 1 1
9 10652 1 1 2 MET C C 4.825 11.726 13.754 1.00 . A A . 2 MET C 1 1
9 10653 1 1 2 MET CA C 3.620 12.591 14.111 1.00 . A A . 2 MET CA 1 1
9 10654 1 1 2 MET CB C 2.547 11.742 14.796 1.00 . A A . 2 MET CB 1 1
9 10655 1 1 2 MET CE C -0.560 13.222 16.948 1.00 . A A . 2 MET CE 1 1
9 10656 1 1 2 MET CG C 1.917 12.417 16.003 1.00 . A A . 2 MET CG 1 1
9 10657 1 1 2 MET H H 2.194 12.959 12.590 1.00 . A A . 2 MET H 1 1
9 10658 1 1 2 MET HA H 3.939 13.369 14.790 1.00 . A A . 2 MET HA 1 1
9 10659 1 1 2 MET HB2 H 1.765 11.527 14.083 1.00 . A A . 2 MET HB2 1 1
9 10660 1 1 2 MET HB3 H 2.991 10.813 15.121 1.00 . A A . 2 MET HB3 1 1
9 10661 1 1 2 MET HE1 H -1.521 12.884 16.590 1.00 . A A . 2 MET HE1 1 1
9 10662 1 1 2 MET HE2 H -0.684 14.147 17.492 1.00 . A A . 2 MET HE2 1 1
9 10663 1 1 2 MET HE3 H -0.137 12.473 17.602 1.00 . A A . 2 MET HE3 1 1
9 10664 1 1 2 MET HG2 H 1.559 11.656 16.679 1.00 . A A . 2 MET HG2 1 1
9 10665 1 1 2 MET HG3 H 2.670 13.013 16.499 1.00 . A A . 2 MET HG3 1 1
9 10666 1 1 2 MET N N 3.074 13.235 12.921 1.00 . A A . 2 MET N 1 1
9 10667 1 1 2 MET O O 5.939 11.976 14.216 1.00 . A A . 2 MET O 1 1
9 10668 1 1 2 MET SD S 0.536 13.487 15.558 1.00 . A A . 2 MET SD 1 1
9 10669 1 1 3 SER C C 6.078 10.091 11.072 1.00 . A A . 3 SER C 1 1
9 10670 1 1 3 SER CA C 5.665 9.810 12.514 1.00 . A A . 3 SER CA 1 1
9 10671 1 1 3 SER CB C 5.219 8.353 12.654 1.00 . A A . 3 SER CB 1 1
9 10672 1 1 3 SER H H 3.687 10.561 12.594 1.00 . A A . 3 SER H 1 1
9 10673 1 1 3 SER HA H 6.513 9.982 13.159 1.00 . A A . 3 SER HA 1 1
9 10674 1 1 3 SER HB2 H 4.857 8.185 13.656 1.00 . A A . 3 SER HB2 1 1
9 10675 1 1 3 SER HB3 H 4.428 8.152 11.947 1.00 . A A . 3 SER HB3 1 1
9 10676 1 1 3 SER HG H 6.280 7.197 11.480 1.00 . A A . 3 SER HG 1 1
9 10677 1 1 3 SER N N 4.595 10.709 12.931 1.00 . A A . 3 SER N 1 1
9 10678 1 1 3 SER O O 7.267 10.147 10.758 1.00 . A A . 3 SER O 1 1
9 10679 1 1 3 SER OG O 6.294 7.464 12.402 1.00 . A A . 3 SER OG 1 1
9 10680 1 1 4 LEU C C 4.241 11.382 8.184 1.00 . A A . 4 LEU C 1 1
9 10681 1 1 4 LEU CA C 5.353 10.552 8.793 1.00 . A A . 4 LEU CA 1 1
9 10682 1 1 4 LEU CB C 5.492 9.260 7.972 1.00 . A A . 4 LEU CB 1 1
9 10683 1 1 4 LEU CD1 C 3.941 7.577 9.000 1.00 . A A . 4 LEU CD1 1 1
9 10684 1 1 4 LEU CD2 C 6.141 6.838 8.057 1.00 . A A . 4 LEU CD2 1 1
9 10685 1 1 4 LEU CG C 5.395 7.957 8.771 1.00 . A A . 4 LEU CG 1 1
9 10686 1 1 4 LEU H H 4.162 10.218 10.513 1.00 . A A . 4 LEU H 1 1
9 10687 1 1 4 LEU HA H 6.277 11.107 8.733 1.00 . A A . 4 LEU HA 1 1
9 10688 1 1 4 LEU HB2 H 4.707 9.254 7.208 1.00 . A A . 4 LEU HB2 1 1
9 10689 1 1 4 LEU HB3 H 6.452 9.279 7.474 1.00 . A A . 4 LEU HB3 1 1
9 10690 1 1 4 LEU HD11 H 3.545 8.149 9.827 1.00 . A A . 4 LEU HD11 1 1
9 10691 1 1 4 LEU HD12 H 3.874 6.524 9.227 1.00 . A A . 4 LEU HD12 1 1
9 10692 1 1 4 LEU HD13 H 3.369 7.791 8.109 1.00 . A A . 4 LEU HD13 1 1
9 10693 1 1 4 LEU HD21 H 6.987 6.532 8.654 1.00 . A A . 4 LEU HD21 1 1
9 10694 1 1 4 LEU HD22 H 6.487 7.189 7.096 1.00 . A A . 4 LEU HD22 1 1
9 10695 1 1 4 LEU HD23 H 5.480 5.997 7.915 1.00 . A A . 4 LEU HD23 1 1
9 10696 1 1 4 LEU HG H 5.856 8.099 9.737 1.00 . A A . 4 LEU HG 1 1
9 10697 1 1 4 LEU N N 5.090 10.271 10.202 1.00 . A A . 4 LEU N 1 1
9 10698 1 1 4 LEU O O 4.390 12.583 7.956 1.00 . A A . 4 LEU O 1 1
9 10699 1 1 5 VAL C C 0.695 10.719 7.693 1.00 . A A . 5 VAL C 1 1
9 10700 1 1 5 VAL CA C 2.014 11.344 7.248 1.00 . A A . 5 VAL CA 1 1
9 10701 1 1 5 VAL CB C 2.143 11.194 5.723 1.00 . A A . 5 VAL CB 1 1
9 10702 1 1 5 VAL CG1 C 0.788 11.116 5.075 1.00 . A A . 5 VAL CG1 1 1
9 10703 1 1 5 VAL CG2 C 2.973 12.309 5.123 1.00 . A A . 5 VAL CG2 1 1
9 10704 1 1 5 VAL H H 3.105 9.748 8.062 1.00 . A A . 5 VAL H 1 1
9 10705 1 1 5 VAL HA H 2.022 12.394 7.494 1.00 . A A . 5 VAL HA 1 1
9 10706 1 1 5 VAL HB H 2.648 10.257 5.526 1.00 . A A . 5 VAL HB 1 1
9 10707 1 1 5 VAL HG11 H 0.437 10.102 5.170 1.00 . A A . 5 VAL HG11 1 1
9 10708 1 1 5 VAL HG12 H 0.869 11.381 4.031 1.00 . A A . 5 VAL HG12 1 1
9 10709 1 1 5 VAL HG13 H 0.100 11.789 5.571 1.00 . A A . 5 VAL HG13 1 1
9 10710 1 1 5 VAL HG21 H 2.322 13.086 4.751 1.00 . A A . 5 VAL HG21 1 1
9 10711 1 1 5 VAL HG22 H 3.555 11.906 4.309 1.00 . A A . 5 VAL HG22 1 1
9 10712 1 1 5 VAL HG23 H 3.633 12.716 5.874 1.00 . A A . 5 VAL HG23 1 1
9 10713 1 1 5 VAL N N 3.143 10.710 7.881 1.00 . A A . 5 VAL N 1 1
9 10714 1 1 5 VAL O O 0.568 9.497 7.764 1.00 . A A . 5 VAL O 1 1
9 10715 1 1 6 SER C C -2.514 10.977 7.115 1.00 . A A . 6 SER C 1 1
9 10716 1 1 6 SER CA C -1.610 11.091 8.342 1.00 . A A . 6 SER CA 1 1
9 10717 1 1 6 SER CB C -2.233 12.038 9.369 1.00 . A A . 6 SER CB 1 1
9 10718 1 1 6 SER H H -0.138 12.525 7.849 1.00 . A A . 6 SER H 1 1
9 10719 1 1 6 SER HA H -1.497 10.113 8.786 1.00 . A A . 6 SER HA 1 1
9 10720 1 1 6 SER HB2 H -1.534 12.204 10.173 1.00 . A A . 6 SER HB2 1 1
9 10721 1 1 6 SER HB3 H -2.465 12.979 8.892 1.00 . A A . 6 SER HB3 1 1
9 10722 1 1 6 SER HG H -4.077 11.392 9.209 1.00 . A A . 6 SER HG 1 1
9 10723 1 1 6 SER N N -0.291 11.562 7.952 1.00 . A A . 6 SER N 1 1
9 10724 1 1 6 SER O O -2.251 11.592 6.075 1.00 . A A . 6 SER O 1 1
9 10725 1 1 6 SER OG O -3.425 11.493 9.908 1.00 . A A . 6 SER OG 1 1
9 10726 1 1 7 ASP C C -4.906 11.404 5.532 1.00 . A A . 7 ASP C 1 1
9 10727 1 1 7 ASP CA C -4.540 10.046 6.136 1.00 . A A . 7 ASP CA 1 1
9 10728 1 1 7 ASP CB C -5.804 9.332 6.620 1.00 . A A . 7 ASP CB 1 1
9 10729 1 1 7 ASP CG C -6.572 10.141 7.647 1.00 . A A . 7 ASP CG 1 1
9 10730 1 1 7 ASP H H -3.763 9.749 8.088 1.00 . A A . 7 ASP H 1 1
9 10731 1 1 7 ASP HA H -4.064 9.443 5.376 1.00 . A A . 7 ASP HA 1 1
9 10732 1 1 7 ASP HB2 H -6.453 9.150 5.776 1.00 . A A . 7 ASP HB2 1 1
9 10733 1 1 7 ASP HB3 H -5.528 8.387 7.066 1.00 . A A . 7 ASP HB3 1 1
9 10734 1 1 7 ASP N N -3.593 10.208 7.237 1.00 . A A . 7 ASP N 1 1
9 10735 1 1 7 ASP O O -5.330 11.493 4.380 1.00 . A A . 7 ASP O 1 1
9 10736 1 1 7 ASP OD1 O -5.926 10.772 8.509 1.00 . A A . 7 ASP OD1 1 1
9 10737 1 1 7 ASP OD2 O -7.820 10.145 7.589 1.00 . A A . 7 ASP OD2 1 1
9 10738 1 1 8 GLU C C -4.331 14.164 4.589 1.00 . A A . 8 GLU C 1 1
9 10739 1 1 8 GLU CA C -5.035 13.821 5.898 1.00 . A A . 8 GLU CA 1 1
9 10740 1 1 8 GLU CB C -4.590 14.803 6.979 1.00 . A A . 8 GLU CB 1 1
9 10741 1 1 8 GLU CD C -4.539 15.208 9.471 1.00 . A A . 8 GLU CD 1 1
9 10742 1 1 8 GLU CG C -5.307 14.616 8.305 1.00 . A A . 8 GLU CG 1 1
9 10743 1 1 8 GLU H H -4.396 12.320 7.234 1.00 . A A . 8 GLU H 1 1
9 10744 1 1 8 GLU HA H -6.101 13.904 5.761 1.00 . A A . 8 GLU HA 1 1
9 10745 1 1 8 GLU HB2 H -3.527 14.673 7.144 1.00 . A A . 8 GLU HB2 1 1
9 10746 1 1 8 GLU HB3 H -4.772 15.810 6.632 1.00 . A A . 8 GLU HB3 1 1
9 10747 1 1 8 GLU HG2 H -6.272 15.096 8.249 1.00 . A A . 8 GLU HG2 1 1
9 10748 1 1 8 GLU HG3 H -5.441 13.557 8.481 1.00 . A A . 8 GLU HG3 1 1
9 10749 1 1 8 GLU N N -4.734 12.460 6.327 1.00 . A A . 8 GLU N 1 1
9 10750 1 1 8 GLU O O -4.968 14.525 3.605 1.00 . A A . 8 GLU O 1 1
9 10751 1 1 8 GLU OE1 O -3.964 16.304 9.307 1.00 . A A . 8 GLU OE1 1 1
9 10752 1 1 8 GLU OE2 O -4.511 14.574 10.547 1.00 . A A . 8 GLU OE2 1 1
9 10753 1 1 9 GLU C C -2.712 13.549 2.192 1.00 . A A . 9 GLU C 1 1
9 10754 1 1 9 GLU CA C -2.236 14.370 3.388 1.00 . A A . 9 GLU CA 1 1
9 10755 1 1 9 GLU CB C -0.750 14.110 3.638 1.00 . A A . 9 GLU CB 1 1
9 10756 1 1 9 GLU CD C 1.552 14.296 2.613 1.00 . A A . 9 GLU CD 1 1
9 10757 1 1 9 GLU CG C 0.169 14.907 2.725 1.00 . A A . 9 GLU CG 1 1
9 10758 1 1 9 GLU H H -2.546 13.772 5.395 1.00 . A A . 9 GLU H 1 1
9 10759 1 1 9 GLU HA H -2.376 15.417 3.169 1.00 . A A . 9 GLU HA 1 1
9 10760 1 1 9 GLU HB2 H -0.517 14.367 4.660 1.00 . A A . 9 GLU HB2 1 1
9 10761 1 1 9 GLU HB3 H -0.549 13.059 3.486 1.00 . A A . 9 GLU HB3 1 1
9 10762 1 1 9 GLU HG2 H -0.271 14.946 1.739 1.00 . A A . 9 GLU HG2 1 1
9 10763 1 1 9 GLU HG3 H 0.263 15.909 3.116 1.00 . A A . 9 GLU HG3 1 1
9 10764 1 1 9 GLU N N -3.011 14.058 4.582 1.00 . A A . 9 GLU N 1 1
9 10765 1 1 9 GLU O O -2.535 13.953 1.042 1.00 . A A . 9 GLU O 1 1
9 10766 1 1 9 GLU OE1 O 1.647 13.101 2.264 1.00 . A A . 9 GLU OE1 1 1
9 10767 1 1 9 GLU OE2 O 2.540 15.013 2.876 1.00 . A A . 9 GLU OE2 1 1
9 10768 1 1 10 TRP C C -5.172 11.875 0.873 1.00 . A A . 10 TRP C 1 1
9 10769 1 1 10 TRP CA C -3.782 11.507 1.402 1.00 . A A . 10 TRP CA 1 1
9 10770 1 1 10 TRP CB C -3.782 10.045 1.844 1.00 . A A . 10 TRP CB 1 1
9 10771 1 1 10 TRP CD1 C -5.324 8.723 0.298 1.00 . A A . 10 TRP CD1 1 1
9 10772 1 1 10 TRP CD2 C -3.148 8.457 -0.144 1.00 . A A . 10 TRP CD2 1 1
9 10773 1 1 10 TRP CE2 C -3.889 7.693 -1.064 1.00 . A A . 10 TRP CE2 1 1
9 10774 1 1 10 TRP CE3 C -1.753 8.444 -0.226 1.00 . A A . 10 TRP CE3 1 1
9 10775 1 1 10 TRP CG C -4.090 9.111 0.717 1.00 . A A . 10 TRP CG 1 1
9 10776 1 1 10 TRP CH2 C -1.914 6.931 -2.113 1.00 . A A . 10 TRP CH2 1 1
9 10777 1 1 10 TRP CZ2 C -3.281 6.926 -2.056 1.00 . A A . 10 TRP CZ2 1 1
9 10778 1 1 10 TRP CZ3 C -1.150 7.681 -1.210 1.00 . A A . 10 TRP CZ3 1 1
9 10779 1 1 10 TRP H H -3.405 12.112 3.400 1.00 . A A . 10 TRP H 1 1
9 10780 1 1 10 TRP HA H -3.085 11.604 0.582 1.00 . A A . 10 TRP HA 1 1
9 10781 1 1 10 TRP HB2 H -2.814 9.791 2.227 1.00 . A A . 10 TRP HB2 1 1
9 10782 1 1 10 TRP HB3 H -4.526 9.902 2.613 1.00 . A A . 10 TRP HB3 1 1
9 10783 1 1 10 TRP HD1 H -6.246 9.049 0.750 1.00 . A A . 10 TRP HD1 1 1
9 10784 1 1 10 TRP HE1 H -5.965 7.475 -1.259 1.00 . A A . 10 TRP HE1 1 1
9 10785 1 1 10 TRP HE3 H -1.147 9.016 0.460 1.00 . A A . 10 TRP HE3 1 1
9 10786 1 1 10 TRP HH2 H -1.401 6.349 -2.863 1.00 . A A . 10 TRP HH2 1 1
9 10787 1 1 10 TRP HZ2 H -3.856 6.343 -2.760 1.00 . A A . 10 TRP HZ2 1 1
9 10788 1 1 10 TRP HZ3 H -0.074 7.658 -1.288 1.00 . A A . 10 TRP HZ3 1 1
9 10789 1 1 10 TRP N N -3.302 12.389 2.466 1.00 . A A . 10 TRP N 1 1
9 10790 1 1 10 TRP NE1 N -5.215 7.880 -0.778 1.00 . A A . 10 TRP NE1 1 1
9 10791 1 1 10 TRP O O -5.522 11.486 -0.241 1.00 . A A . 10 TRP O 1 1
9 10792 1 1 11 VAL C C -7.198 13.936 0.077 1.00 . A A . 11 VAL C 1 1
9 10793 1 1 11 VAL CA C -7.308 12.946 1.195 1.00 . A A . 11 VAL CA 1 1
9 10794 1 1 11 VAL CB C -8.216 13.519 2.307 1.00 . A A . 11 VAL CB 1 1
9 10795 1 1 11 VAL CG1 C -7.523 14.624 3.084 1.00 . A A . 11 VAL CG1 1 1
9 10796 1 1 11 VAL CG2 C -9.513 14.027 1.700 1.00 . A A . 11 VAL CG2 1 1
9 10797 1 1 11 VAL H H -5.679 12.901 2.518 1.00 . A A . 11 VAL H 1 1
9 10798 1 1 11 VAL HA H -7.770 12.050 0.811 1.00 . A A . 11 VAL HA 1 1
9 10799 1 1 11 VAL HB H -8.457 12.722 2.995 1.00 . A A . 11 VAL HB 1 1
9 10800 1 1 11 VAL HG11 H -8.238 15.394 3.330 1.00 . A A . 11 VAL HG11 1 1
9 10801 1 1 11 VAL HG12 H -6.736 15.049 2.483 1.00 . A A . 11 VAL HG12 1 1
9 10802 1 1 11 VAL HG13 H -7.105 14.218 3.992 1.00 . A A . 11 VAL HG13 1 1
9 10803 1 1 11 VAL HG21 H -9.873 14.871 2.270 1.00 . A A . 11 VAL HG21 1 1
9 10804 1 1 11 VAL HG22 H -10.250 13.239 1.708 1.00 . A A . 11 VAL HG22 1 1
9 10805 1 1 11 VAL HG23 H -9.323 14.335 0.679 1.00 . A A . 11 VAL HG23 1 1
9 10806 1 1 11 VAL N N -5.979 12.596 1.652 1.00 . A A . 11 VAL N 1 1
9 10807 1 1 11 VAL O O -7.921 13.853 -0.917 1.00 . A A . 11 VAL O 1 1
9 10808 1 1 12 GLU C C -5.752 15.107 -2.107 1.00 . A A . 12 GLU C 1 1
9 10809 1 1 12 GLU CA C -6.076 15.837 -0.809 1.00 . A A . 12 GLU CA 1 1
9 10810 1 1 12 GLU CB C -4.958 16.815 -0.439 1.00 . A A . 12 GLU CB 1 1
9 10811 1 1 12 GLU CD C -4.344 19.084 0.488 1.00 . A A . 12 GLU CD 1 1
9 10812 1 1 12 GLU CG C -5.468 18.152 0.078 1.00 . A A . 12 GLU CG 1 1
9 10813 1 1 12 GLU H H -5.706 14.874 1.020 1.00 . A A . 12 GLU H 1 1
9 10814 1 1 12 GLU HA H -6.999 16.360 -0.907 1.00 . A A . 12 GLU HA 1 1
9 10815 1 1 12 GLU HB2 H -4.344 16.367 0.328 1.00 . A A . 12 GLU HB2 1 1
9 10816 1 1 12 GLU HB3 H -4.351 16.999 -1.313 1.00 . A A . 12 GLU HB3 1 1
9 10817 1 1 12 GLU HG2 H -6.043 18.629 -0.701 1.00 . A A . 12 GLU HG2 1 1
9 10818 1 1 12 GLU HG3 H -6.101 17.974 0.934 1.00 . A A . 12 GLU HG3 1 1
9 10819 1 1 12 GLU N N -6.272 14.863 0.221 1.00 . A A . 12 GLU N 1 1
9 10820 1 1 12 GLU O O -6.083 15.553 -3.206 1.00 . A A . 12 GLU O 1 1
9 10821 1 1 12 GLU OE1 O -3.197 18.862 0.049 1.00 . A A . 12 GLU OE1 1 1
9 10822 1 1 12 GLU OE2 O -4.613 20.037 1.250 1.00 . A A . 12 GLU OE2 1 1
9 10823 1 1 13 TYR C C -5.917 12.294 -3.571 1.00 . A A . 13 TYR C 1 1
9 10824 1 1 13 TYR CA C -4.722 13.081 -3.034 1.00 . A A . 13 TYR CA 1 1
9 10825 1 1 13 TYR CB C -3.634 12.116 -2.563 1.00 . A A . 13 TYR CB 1 1
9 10826 1 1 13 TYR CD1 C -1.848 13.871 -2.249 1.00 . A A . 13 TYR CD1 1 1
9 10827 1 1 13 TYR CD2 C -1.289 11.905 -3.474 1.00 . A A . 13 TYR CD2 1 1
9 10828 1 1 13 TYR CE1 C -0.565 14.354 -2.430 1.00 . A A . 13 TYR CE1 1 1
9 10829 1 1 13 TYR CE2 C -0.005 12.380 -3.660 1.00 . A A . 13 TYR CE2 1 1
9 10830 1 1 13 TYR CG C -2.231 12.640 -2.767 1.00 . A A . 13 TYR CG 1 1
9 10831 1 1 13 TYR CZ C 0.352 13.604 -3.138 1.00 . A A . 13 TYR CZ 1 1
9 10832 1 1 13 TYR H H -4.916 13.670 -1.016 1.00 . A A . 13 TYR H 1 1
9 10833 1 1 13 TYR HA H -4.326 13.698 -3.825 1.00 . A A . 13 TYR HA 1 1
9 10834 1 1 13 TYR HB2 H -3.766 11.924 -1.507 1.00 . A A . 13 TYR HB2 1 1
9 10835 1 1 13 TYR HB3 H -3.725 11.187 -3.108 1.00 . A A . 13 TYR HB3 1 1
9 10836 1 1 13 TYR HD1 H -2.568 14.456 -1.695 1.00 . A A . 13 TYR HD1 1 1
9 10837 1 1 13 TYR HD2 H -1.572 10.945 -3.884 1.00 . A A . 13 TYR HD2 1 1
9 10838 1 1 13 TYR HE1 H -0.287 15.313 -2.021 1.00 . A A . 13 TYR HE1 1 1
9 10839 1 1 13 TYR HE2 H 0.714 11.793 -4.214 1.00 . A A . 13 TYR HE2 1 1
9 10840 1 1 13 TYR HH H 1.713 14.441 -4.206 1.00 . A A . 13 TYR HH 1 1
9 10841 1 1 13 TYR N N -5.111 13.956 -1.934 1.00 . A A . 13 TYR N 1 1
9 10842 1 1 13 TYR O O -6.078 12.129 -4.780 1.00 . A A . 13 TYR O 1 1
9 10843 1 1 13 TYR OH O 1.629 14.082 -3.320 1.00 . A A . 13 TYR OH 1 1
9 10844 1 1 14 LYS C C -8.779 11.645 -4.042 1.00 . A A . 14 LYS C 1 1
9 10845 1 1 14 LYS CA C -7.898 10.976 -2.988 1.00 . A A . 14 LYS CA 1 1
9 10846 1 1 14 LYS CB C -8.724 10.705 -1.726 1.00 . A A . 14 LYS CB 1 1
9 10847 1 1 14 LYS CD C -8.546 9.727 0.607 1.00 . A A . 14 LYS CD 1 1
9 10848 1 1 14 LYS CE C -9.890 10.416 0.802 1.00 . A A . 14 LYS CE 1 1
9 10849 1 1 14 LYS CG C -8.186 9.563 -0.867 1.00 . A A . 14 LYS CG 1 1
9 10850 1 1 14 LYS H H -6.523 11.937 -1.701 1.00 . A A . 14 LYS H 1 1
9 10851 1 1 14 LYS HA H -7.544 10.035 -3.379 1.00 . A A . 14 LYS HA 1 1
9 10852 1 1 14 LYS HB2 H -8.739 11.602 -1.124 1.00 . A A . 14 LYS HB2 1 1
9 10853 1 1 14 LYS HB3 H -9.734 10.465 -2.019 1.00 . A A . 14 LYS HB3 1 1
9 10854 1 1 14 LYS HD2 H -8.589 8.750 1.063 1.00 . A A . 14 LYS HD2 1 1
9 10855 1 1 14 LYS HD3 H -7.777 10.311 1.090 1.00 . A A . 14 LYS HD3 1 1
9 10856 1 1 14 LYS HE2 H -9.780 11.466 0.571 1.00 . A A . 14 LYS HE2 1 1
9 10857 1 1 14 LYS HE3 H -10.607 9.975 0.124 1.00 . A A . 14 LYS HE3 1 1
9 10858 1 1 14 LYS HG2 H -8.596 8.626 -1.217 1.00 . A A . 14 LYS HG2 1 1
9 10859 1 1 14 LYS HG3 H -7.113 9.541 -0.964 1.00 . A A . 14 LYS HG3 1 1
9 10860 1 1 14 LYS HZ1 H -11.213 9.639 2.219 1.00 . A A . 14 LYS HZ1 1 1
9 10861 1 1 14 LYS HZ2 H -10.681 11.206 2.566 1.00 . A A . 14 LYS HZ2 1 1
9 10862 1 1 14 LYS HZ3 H -9.647 9.891 2.810 1.00 . A A . 14 LYS HZ3 1 1
9 10863 1 1 14 LYS N N -6.729 11.785 -2.647 1.00 . A A . 14 LYS N 1 1
9 10864 1 1 14 LYS NZ N -10.393 10.278 2.198 1.00 . A A . 14 LYS NZ 1 1
9 10865 1 1 14 LYS O O -9.449 10.964 -4.817 1.00 . A A . 14 LYS O 1 1
9 10866 1 1 15 SER C C -8.890 13.552 -6.405 1.00 . A A . 15 SER C 1 1
9 10867 1 1 15 SER CA C -9.538 13.705 -5.056 1.00 . A A . 15 SER CA 1 1
9 10868 1 1 15 SER CB C -9.604 15.181 -4.678 1.00 . A A . 15 SER CB 1 1
9 10869 1 1 15 SER H H -8.187 13.464 -3.480 1.00 . A A . 15 SER H 1 1
9 10870 1 1 15 SER HA H -10.535 13.292 -5.085 1.00 . A A . 15 SER HA 1 1
9 10871 1 1 15 SER HB2 H -8.620 15.614 -4.785 1.00 . A A . 15 SER HB2 1 1
9 10872 1 1 15 SER HB3 H -10.294 15.690 -5.335 1.00 . A A . 15 SER HB3 1 1
9 10873 1 1 15 SER HG H -9.542 14.757 -2.766 1.00 . A A . 15 SER HG 1 1
9 10874 1 1 15 SER N N -8.762 12.969 -4.084 1.00 . A A . 15 SER N 1 1
9 10875 1 1 15 SER O O -9.551 13.353 -7.424 1.00 . A A . 15 SER O 1 1
9 10876 1 1 15 SER OG O -10.035 15.350 -3.338 1.00 . A A . 15 SER OG 1 1
9 10877 1 1 16 LYS C C -6.488 12.105 -7.952 1.00 . A A . 16 LYS C 1 1
9 10878 1 1 16 LYS CA C -6.798 13.557 -7.599 1.00 . A A . 16 LYS CA 1 1
9 10879 1 1 16 LYS CB C -5.501 14.358 -7.476 1.00 . A A . 16 LYS CB 1 1
9 10880 1 1 16 LYS CD C -3.592 15.461 -8.684 1.00 . A A . 16 LYS CD 1 1
9 10881 1 1 16 LYS CE C -2.237 14.815 -8.444 1.00 . A A . 16 LYS CE 1 1
9 10882 1 1 16 LYS CG C -4.699 14.422 -8.766 1.00 . A A . 16 LYS CG 1 1
9 10883 1 1 16 LYS H H -7.111 13.829 -5.541 1.00 . A A . 16 LYS H 1 1
9 10884 1 1 16 LYS HA H -7.397 13.982 -8.367 1.00 . A A . 16 LYS HA 1 1
9 10885 1 1 16 LYS HB2 H -5.743 15.368 -7.177 1.00 . A A . 16 LYS HB2 1 1
9 10886 1 1 16 LYS HB3 H -4.883 13.906 -6.715 1.00 . A A . 16 LYS HB3 1 1
9 10887 1 1 16 LYS HD2 H -3.558 16.009 -9.614 1.00 . A A . 16 LYS HD2 1 1
9 10888 1 1 16 LYS HD3 H -3.808 16.139 -7.871 1.00 . A A . 16 LYS HD3 1 1
9 10889 1 1 16 LYS HE2 H -2.238 13.830 -8.888 1.00 . A A . 16 LYS HE2 1 1
9 10890 1 1 16 LYS HE3 H -1.476 15.420 -8.913 1.00 . A A . 16 LYS HE3 1 1
9 10891 1 1 16 LYS HG2 H -4.258 13.454 -8.952 1.00 . A A . 16 LYS HG2 1 1
9 10892 1 1 16 LYS HG3 H -5.364 14.679 -9.578 1.00 . A A . 16 LYS HG3 1 1
9 10893 1 1 16 LYS HZ1 H -0.908 14.561 -6.853 1.00 . A A . 16 LYS HZ1 1 1
9 10894 1 1 16 LYS HZ2 H -2.430 13.872 -6.590 1.00 . A A . 16 LYS HZ2 1 1
9 10895 1 1 16 LYS HZ3 H -2.233 15.549 -6.488 1.00 . A A . 16 LYS HZ3 1 1
9 10896 1 1 16 LYS N N -7.571 13.662 -6.391 1.00 . A A . 16 LYS N 1 1
9 10897 1 1 16 LYS NZ N -1.930 14.691 -6.992 1.00 . A A . 16 LYS NZ 1 1
9 10898 1 1 16 LYS O O -5.954 11.821 -9.025 1.00 . A A . 16 LYS O 1 1
9 10899 1 1 17 PHE C C -7.782 9.036 -7.792 1.00 . A A . 17 PHE C 1 1
9 10900 1 1 17 PHE CA C -6.547 9.771 -7.272 1.00 . A A . 17 PHE CA 1 1
9 10901 1 1 17 PHE CB C -6.048 9.114 -5.982 1.00 . A A . 17 PHE CB 1 1
9 10902 1 1 17 PHE CD1 C -4.286 7.780 -7.170 1.00 . A A . 17 PHE CD1 1 1
9 10903 1 1 17 PHE CD2 C -3.706 8.847 -5.118 1.00 . A A . 17 PHE CD2 1 1
9 10904 1 1 17 PHE CE1 C -3.003 7.279 -7.277 1.00 . A A . 17 PHE CE1 1 1
9 10905 1 1 17 PHE CE2 C -2.421 8.349 -5.218 1.00 . A A . 17 PHE CE2 1 1
9 10906 1 1 17 PHE CG C -4.652 8.569 -6.091 1.00 . A A . 17 PHE CG 1 1
9 10907 1 1 17 PHE CZ C -2.070 7.563 -6.299 1.00 . A A . 17 PHE CZ 1 1
9 10908 1 1 17 PHE H H -7.225 11.474 -6.202 1.00 . A A . 17 PHE H 1 1
9 10909 1 1 17 PHE HA H -5.769 9.701 -8.017 1.00 . A A . 17 PHE HA 1 1
9 10910 1 1 17 PHE HB2 H -6.058 9.843 -5.187 1.00 . A A . 17 PHE HB2 1 1
9 10911 1 1 17 PHE HB3 H -6.707 8.296 -5.722 1.00 . A A . 17 PHE HB3 1 1
9 10912 1 1 17 PHE HD1 H -5.016 7.557 -7.935 1.00 . A A . 17 PHE HD1 1 1
9 10913 1 1 17 PHE HD2 H -3.980 9.461 -4.272 1.00 . A A . 17 PHE HD2 1 1
9 10914 1 1 17 PHE HE1 H -2.730 6.665 -8.122 1.00 . A A . 17 PHE HE1 1 1
9 10915 1 1 17 PHE HE2 H -1.693 8.572 -4.453 1.00 . A A . 17 PHE HE2 1 1
9 10916 1 1 17 PHE HZ H -1.065 7.172 -6.380 1.00 . A A . 17 PHE HZ 1 1
9 10917 1 1 17 PHE N N -6.810 11.190 -7.045 1.00 . A A . 17 PHE N 1 1
9 10918 1 1 17 PHE O O -7.683 7.900 -8.256 1.00 . A A . 17 PHE O 1 1
9 10919 1 1 18 ASP C C -10.641 7.938 -7.244 1.00 . A A . 18 ASP C 1 1
9 10920 1 1 18 ASP CA C -10.194 9.070 -8.174 1.00 . A A . 18 ASP CA 1 1
9 10921 1 1 18 ASP CB C -10.037 8.539 -9.601 1.00 . A A . 18 ASP CB 1 1
9 10922 1 1 18 ASP CG C -9.334 9.528 -10.513 1.00 . A A . 18 ASP CG 1 1
9 10923 1 1 18 ASP H H -8.970 10.580 -7.327 1.00 . A A . 18 ASP H 1 1
9 10924 1 1 18 ASP HA H -10.953 9.838 -8.170 1.00 . A A . 18 ASP HA 1 1
9 10925 1 1 18 ASP HB2 H -9.460 7.627 -9.579 1.00 . A A . 18 ASP HB2 1 1
9 10926 1 1 18 ASP HB3 H -11.014 8.331 -10.011 1.00 . A A . 18 ASP HB3 1 1
9 10927 1 1 18 ASP N N -8.946 9.679 -7.710 1.00 . A A . 18 ASP N 1 1
9 10928 1 1 18 ASP O O -11.598 7.221 -7.540 1.00 . A A . 18 ASP O 1 1
9 10929 1 1 18 ASP OD1 O -8.086 9.530 -10.536 1.00 . A A . 18 ASP OD1 1 1
9 10930 1 1 18 ASP OD2 O -10.034 10.300 -11.202 1.00 . A A . 18 ASP OD2 1 1
9 10931 1 1 19 LYS C C -10.196 7.371 -3.734 1.00 . A A . 19 LYS C 1 1
9 10932 1 1 19 LYS CA C -10.280 6.769 -5.130 1.00 . A A . 19 LYS CA 1 1
9 10933 1 1 19 LYS CB C -9.327 5.576 -5.252 1.00 . A A . 19 LYS CB 1 1
9 10934 1 1 19 LYS CD C -7.073 4.796 -6.046 1.00 . A A . 19 LYS CD 1 1
9 10935 1 1 19 LYS CE C -6.137 4.243 -4.984 1.00 . A A . 19 LYS CE 1 1
9 10936 1 1 19 LYS CG C -7.884 5.970 -5.522 1.00 . A A . 19 LYS CG 1 1
9 10937 1 1 19 LYS H H -9.211 8.403 -5.929 1.00 . A A . 19 LYS H 1 1
9 10938 1 1 19 LYS HA H -11.293 6.439 -5.311 1.00 . A A . 19 LYS HA 1 1
9 10939 1 1 19 LYS HB2 H -9.358 5.011 -4.333 1.00 . A A . 19 LYS HB2 1 1
9 10940 1 1 19 LYS HB3 H -9.663 4.946 -6.063 1.00 . A A . 19 LYS HB3 1 1
9 10941 1 1 19 LYS HD2 H -7.750 4.013 -6.356 1.00 . A A . 19 LYS HD2 1 1
9 10942 1 1 19 LYS HD3 H -6.489 5.124 -6.893 1.00 . A A . 19 LYS HD3 1 1
9 10943 1 1 19 LYS HE2 H -6.729 3.812 -4.190 1.00 . A A . 19 LYS HE2 1 1
9 10944 1 1 19 LYS HE3 H -5.521 3.476 -5.429 1.00 . A A . 19 LYS HE3 1 1
9 10945 1 1 19 LYS HG2 H -7.867 6.762 -6.256 1.00 . A A . 19 LYS HG2 1 1
9 10946 1 1 19 LYS HG3 H -7.439 6.321 -4.601 1.00 . A A . 19 LYS HG3 1 1
9 10947 1 1 19 LYS HZ1 H -5.180 6.098 -5.078 1.00 . A A . 19 LYS HZ1 1 1
9 10948 1 1 19 LYS HZ2 H -4.308 4.918 -4.234 1.00 . A A . 19 LYS HZ2 1 1
9 10949 1 1 19 LYS HZ3 H -5.654 5.649 -3.516 1.00 . A A . 19 LYS HZ3 1 1
9 10950 1 1 19 LYS N N -9.954 7.794 -6.115 1.00 . A A . 19 LYS N 1 1
9 10951 1 1 19 LYS NZ N -5.258 5.302 -4.414 1.00 . A A . 19 LYS NZ 1 1
9 10952 1 1 19 LYS O O -9.122 7.429 -3.136 1.00 . A A . 19 LYS O 1 1
9 10953 1 1 20 ASN C C -11.769 7.561 -0.807 1.00 . A A . 20 ASN C 1 1
9 10954 1 1 20 ASN CA C -11.366 8.503 -1.934 1.00 . A A . 20 ASN CA 1 1
9 10955 1 1 20 ASN CB C -12.322 9.696 -1.971 1.00 . A A . 20 ASN CB 1 1
9 10956 1 1 20 ASN CG C -13.683 9.330 -2.531 1.00 . A A . 20 ASN CG 1 1
9 10957 1 1 20 ASN H H -12.145 7.813 -3.777 1.00 . A A . 20 ASN H 1 1
9 10958 1 1 20 ASN HA H -10.378 8.867 -1.729 1.00 . A A . 20 ASN HA 1 1
9 10959 1 1 20 ASN HB2 H -12.457 10.072 -0.968 1.00 . A A . 20 ASN HB2 1 1
9 10960 1 1 20 ASN HB3 H -11.895 10.472 -2.588 1.00 . A A . 20 ASN HB3 1 1
9 10961 1 1 20 ASN HD21 H -14.550 9.824 -0.813 1.00 . A A . 20 ASN HD21 1 1
9 10962 1 1 20 ASN HD22 H -15.611 9.259 -2.054 1.00 . A A . 20 ASN HD22 1 1
9 10963 1 1 20 ASN N N -11.327 7.858 -3.239 1.00 . A A . 20 ASN N 1 1
9 10964 1 1 20 ASN ND2 N -14.718 9.487 -1.717 1.00 . A A . 20 ASN ND2 1 1
9 10965 1 1 20 ASN O O -12.897 7.071 -0.756 1.00 . A A . 20 ASN O 1 1
9 10966 1 1 20 ASN OD1 O -13.799 8.912 -3.683 1.00 . A A . 20 ASN OD1 1 1
9 10967 1 1 21 TYR C C -10.571 7.253 2.541 1.00 . A A . 21 TYR C 1 1
9 10968 1 1 21 TYR CA C -11.091 6.529 1.295 1.00 . A A . 21 TYR CA 1 1
9 10969 1 1 21 TYR CB C -10.444 5.155 1.139 1.00 . A A . 21 TYR CB 1 1
9 10970 1 1 21 TYR CD1 C -7.977 5.447 1.210 1.00 . A A . 21 TYR CD1 1 1
9 10971 1 1 21 TYR CD2 C -8.961 4.974 -0.899 1.00 . A A . 21 TYR CD2 1 1
9 10972 1 1 21 TYR CE1 C -6.738 5.481 0.631 1.00 . A A . 21 TYR CE1 1 1
9 10973 1 1 21 TYR CE2 C -7.713 5.010 -1.492 1.00 . A A . 21 TYR CE2 1 1
9 10974 1 1 21 TYR CG C -9.104 5.194 0.466 1.00 . A A . 21 TYR CG 1 1
9 10975 1 1 21 TYR CZ C -6.602 5.262 -0.714 1.00 . A A . 21 TYR CZ 1 1
9 10976 1 1 21 TYR H H -9.976 7.809 0.040 1.00 . A A . 21 TYR H 1 1
9 10977 1 1 21 TYR HA H -12.161 6.407 1.388 1.00 . A A . 21 TYR HA 1 1
9 10978 1 1 21 TYR HB2 H -10.300 4.720 2.116 1.00 . A A . 21 TYR HB2 1 1
9 10979 1 1 21 TYR HB3 H -11.094 4.519 0.556 1.00 . A A . 21 TYR HB3 1 1
9 10980 1 1 21 TYR HD1 H -8.079 5.627 2.264 1.00 . A A . 21 TYR HD1 1 1
9 10981 1 1 21 TYR HD2 H -9.838 4.775 -1.496 1.00 . A A . 21 TYR HD2 1 1
9 10982 1 1 21 TYR HE1 H -5.879 5.670 1.237 1.00 . A A . 21 TYR HE1 1 1
9 10983 1 1 21 TYR HE2 H -7.611 4.838 -2.554 1.00 . A A . 21 TYR HE2 1 1
9 10984 1 1 21 TYR HH H -4.890 4.484 -1.104 1.00 . A A . 21 TYR HH 1 1
9 10985 1 1 21 TYR N N -10.841 7.358 0.125 1.00 . A A . 21 TYR N 1 1
9 10986 1 1 21 TYR O O -9.351 7.485 2.697 1.00 . A A . 21 TYR O 1 1
9 10987 1 1 21 TYR OH O -5.350 5.308 -1.278 1.00 . A A . 21 TYR OH 1 1
9 10988 1 1 22 GLU C C -10.794 7.566 5.786 1.00 . A A . 22 GLU C 1 1
9 10989 1 1 22 GLU CA C -11.328 8.394 4.620 1.00 . A A . 22 GLU CA 1 1
9 10990 1 1 22 GLU CB C -12.632 9.078 5.037 1.00 . A A . 22 GLU CB 1 1
9 10991 1 1 22 GLU CD C -12.622 10.923 6.765 1.00 . A A . 22 GLU CD 1 1
9 10992 1 1 22 GLU CG C -12.481 10.568 5.297 1.00 . A A . 22 GLU CG 1 1
9 10993 1 1 22 GLU H H -12.468 7.422 3.139 1.00 . A A . 22 GLU H 1 1
9 10994 1 1 22 GLU HA H -10.605 9.163 4.399 1.00 . A A . 22 GLU HA 1 1
9 10995 1 1 22 GLU HB2 H -13.361 8.945 4.251 1.00 . A A . 22 GLU HB2 1 1
9 10996 1 1 22 GLU HB3 H -13.000 8.612 5.939 1.00 . A A . 22 GLU HB3 1 1
9 10997 1 1 22 GLU HG2 H -11.504 10.882 4.959 1.00 . A A . 22 GLU HG2 1 1
9 10998 1 1 22 GLU HG3 H -13.241 11.097 4.739 1.00 . A A . 22 GLU HG3 1 1
9 10999 1 1 22 GLU N N -11.543 7.634 3.385 1.00 . A A . 22 GLU N 1 1
9 11000 1 1 22 GLU O O -10.553 6.368 5.669 1.00 . A A . 22 GLU O 1 1
9 11001 1 1 22 GLU OE1 O -13.760 10.890 7.277 1.00 . A A . 22 GLU OE1 1 1
9 11002 1 1 22 GLU OE2 O -11.593 11.236 7.401 1.00 . A A . 22 GLU OE2 1 1
9 11003 1 1 23 ALA C C -10.641 6.305 8.463 1.00 . A A . 23 ALA C 1 1
9 11004 1 1 23 ALA CA C -10.064 7.683 8.142 1.00 . A A . 23 ALA CA 1 1
9 11005 1 1 23 ALA CB C -10.320 8.629 9.306 1.00 . A A . 23 ALA CB 1 1
9 11006 1 1 23 ALA H H -10.802 9.222 6.902 1.00 . A A . 23 ALA H 1 1
9 11007 1 1 23 ALA HA H -8.996 7.593 8.030 1.00 . A A . 23 ALA HA 1 1
9 11008 1 1 23 ALA HB1 H -11.224 9.191 9.121 1.00 . A A . 23 ALA HB1 1 1
9 11009 1 1 23 ALA HB2 H -9.488 9.311 9.405 1.00 . A A . 23 ALA HB2 1 1
9 11010 1 1 23 ALA HB3 H -10.429 8.059 10.216 1.00 . A A . 23 ALA HB3 1 1
9 11011 1 1 23 ALA N N -10.597 8.264 6.910 1.00 . A A . 23 ALA N 1 1
9 11012 1 1 23 ALA O O -9.929 5.452 8.994 1.00 . A A . 23 ALA O 1 1
9 11013 1 1 24 GLU C C -11.707 3.661 7.770 1.00 . A A . 24 GLU C 1 1
9 11014 1 1 24 GLU CA C -12.510 4.764 8.454 1.00 . A A . 24 GLU CA 1 1
9 11015 1 1 24 GLU CB C -13.967 4.722 7.989 1.00 . A A . 24 GLU CB 1 1
9 11016 1 1 24 GLU CD C -16.124 5.684 8.887 1.00 . A A . 24 GLU CD 1 1
9 11017 1 1 24 GLU CG C -14.750 5.983 8.321 1.00 . A A . 24 GLU CG 1 1
9 11018 1 1 24 GLU H H -12.458 6.770 7.740 1.00 . A A . 24 GLU H 1 1
9 11019 1 1 24 GLU HA H -12.472 4.615 9.522 1.00 . A A . 24 GLU HA 1 1
9 11020 1 1 24 GLU HB2 H -13.988 4.583 6.918 1.00 . A A . 24 GLU HB2 1 1
9 11021 1 1 24 GLU HB3 H -14.459 3.884 8.461 1.00 . A A . 24 GLU HB3 1 1
9 11022 1 1 24 GLU HG2 H -14.195 6.555 9.048 1.00 . A A . 24 GLU HG2 1 1
9 11023 1 1 24 GLU HG3 H -14.867 6.565 7.418 1.00 . A A . 24 GLU HG3 1 1
9 11024 1 1 24 GLU N N -11.916 6.069 8.158 1.00 . A A . 24 GLU N 1 1
9 11025 1 1 24 GLU O O -11.176 2.766 8.428 1.00 . A A . 24 GLU O 1 1
9 11026 1 1 24 GLU OE1 O -16.806 4.785 8.352 1.00 . A A . 24 GLU OE1 1 1
9 11027 1 1 24 GLU OE2 O -16.519 6.351 9.867 1.00 . A A . 24 GLU OE2 1 1
9 11028 1 1 25 GLU C C -9.303 3.116 5.883 1.00 . A A . 25 GLU C 1 1
9 11029 1 1 25 GLU CA C -10.784 2.818 5.679 1.00 . A A . 25 GLU CA 1 1
9 11030 1 1 25 GLU CB C -11.142 2.910 4.193 1.00 . A A . 25 GLU CB 1 1
9 11031 1 1 25 GLU CD C -11.955 1.639 2.168 1.00 . A A . 25 GLU CD 1 1
9 11032 1 1 25 GLU CG C -11.931 1.716 3.682 1.00 . A A . 25 GLU CG 1 1
9 11033 1 1 25 GLU H H -11.990 4.526 5.994 1.00 . A A . 25 GLU H 1 1
9 11034 1 1 25 GLU HA H -10.999 1.820 6.037 1.00 . A A . 25 GLU HA 1 1
9 11035 1 1 25 GLU HB2 H -11.733 3.800 4.032 1.00 . A A . 25 GLU HB2 1 1
9 11036 1 1 25 GLU HB3 H -10.231 2.986 3.617 1.00 . A A . 25 GLU HB3 1 1
9 11037 1 1 25 GLU HG2 H -11.481 0.813 4.065 1.00 . A A . 25 GLU HG2 1 1
9 11038 1 1 25 GLU HG3 H -12.947 1.792 4.041 1.00 . A A . 25 GLU HG3 1 1
9 11039 1 1 25 GLU N N -11.576 3.766 6.453 1.00 . A A . 25 GLU N 1 1
9 11040 1 1 25 GLU O O -8.465 2.218 5.963 1.00 . A A . 25 GLU O 1 1
9 11041 1 1 25 GLU OE1 O -12.448 2.595 1.533 1.00 . A A . 25 GLU OE1 1 1
9 11042 1 1 25 GLU OE2 O -11.482 0.623 1.617 1.00 . A A . 25 GLU OE2 1 1
9 11043 1 1 26 ASP C C -6.952 4.379 7.334 1.00 . A A . 26 ASP C 1 1
9 11044 1 1 26 ASP CA C -7.655 4.926 6.101 1.00 . A A . 26 ASP CA 1 1
9 11045 1 1 26 ASP CB C -7.698 6.443 6.208 1.00 . A A . 26 ASP CB 1 1
9 11046 1 1 26 ASP CG C -7.666 7.132 4.860 1.00 . A A . 26 ASP CG 1 1
9 11047 1 1 26 ASP H H -9.741 5.057 5.848 1.00 . A A . 26 ASP H 1 1
9 11048 1 1 26 ASP HA H -7.092 4.660 5.223 1.00 . A A . 26 ASP HA 1 1
9 11049 1 1 26 ASP HB2 H -8.604 6.719 6.714 1.00 . A A . 26 ASP HB2 1 1
9 11050 1 1 26 ASP HB3 H -6.851 6.782 6.787 1.00 . A A . 26 ASP HB3 1 1
9 11051 1 1 26 ASP N N -9.009 4.412 5.939 1.00 . A A . 26 ASP N 1 1
9 11052 1 1 26 ASP O O -5.736 4.241 7.340 1.00 . A A . 26 ASP O 1 1
9 11053 1 1 26 ASP OD1 O -7.042 6.584 3.928 1.00 . A A . 26 ASP OD1 1 1
9 11054 1 1 26 ASP OD2 O -8.258 8.225 4.738 1.00 . A A . 26 ASP OD2 1 1
9 11055 1 1 27 LEU C C -6.154 2.462 9.371 1.00 . A A . 27 LEU C 1 1
9 11056 1 1 27 LEU CA C -7.112 3.623 9.631 1.00 . A A . 27 LEU CA 1 1
9 11057 1 1 27 LEU CB C -8.234 3.197 10.567 1.00 . A A . 27 LEU CB 1 1
9 11058 1 1 27 LEU CD1 C -9.138 4.239 12.660 1.00 . A A . 27 LEU CD1 1 1
9 11059 1 1 27 LEU CD2 C -7.705 2.193 12.801 1.00 . A A . 27 LEU CD2 1 1
9 11060 1 1 27 LEU CG C -7.972 3.483 12.042 1.00 . A A . 27 LEU CG 1 1
9 11061 1 1 27 LEU H H -8.668 4.265 8.352 1.00 . A A . 27 LEU H 1 1
9 11062 1 1 27 LEU HA H -6.565 4.437 10.082 1.00 . A A . 27 LEU HA 1 1
9 11063 1 1 27 LEU HB2 H -9.130 3.726 10.264 1.00 . A A . 27 LEU HB2 1 1
9 11064 1 1 27 LEU HB3 H -8.398 2.137 10.447 1.00 . A A . 27 LEU HB3 1 1
9 11065 1 1 27 LEU HD11 H -9.546 4.928 11.935 1.00 . A A . 27 LEU HD11 1 1
9 11066 1 1 27 LEU HD12 H -8.794 4.787 13.524 1.00 . A A . 27 LEU HD12 1 1
9 11067 1 1 27 LEU HD13 H -9.903 3.538 12.960 1.00 . A A . 27 LEU HD13 1 1
9 11068 1 1 27 LEU HD21 H -7.702 2.392 13.862 1.00 . A A . 27 LEU HD21 1 1
9 11069 1 1 27 LEU HD22 H -6.745 1.794 12.508 1.00 . A A . 27 LEU HD22 1 1
9 11070 1 1 27 LEU HD23 H -8.478 1.474 12.572 1.00 . A A . 27 LEU HD23 1 1
9 11071 1 1 27 LEU HG H -7.095 4.103 12.116 1.00 . A A . 27 LEU HG 1 1
9 11072 1 1 27 LEU N N -7.703 4.108 8.391 1.00 . A A . 27 LEU N 1 1
9 11073 1 1 27 LEU O O -4.968 2.523 9.722 1.00 . A A . 27 LEU O 1 1
9 11074 1 1 28 MET C C -4.768 0.774 7.336 1.00 . A A . 28 MET C 1 1
9 11075 1 1 28 MET CA C -5.806 0.303 8.347 1.00 . A A . 28 MET CA 1 1
9 11076 1 1 28 MET CB C -6.643 -0.836 7.762 1.00 . A A . 28 MET CB 1 1
9 11077 1 1 28 MET CE C -9.872 -1.927 6.812 1.00 . A A . 28 MET CE 1 1
9 11078 1 1 28 MET CG C -7.567 -0.400 6.636 1.00 . A A . 28 MET CG 1 1
9 11079 1 1 28 MET H H -7.581 1.458 8.406 1.00 . A A . 28 MET H 1 1
9 11080 1 1 28 MET HA H -5.303 -0.037 9.240 1.00 . A A . 28 MET HA 1 1
9 11081 1 1 28 MET HB2 H -5.978 -1.596 7.379 1.00 . A A . 28 MET HB2 1 1
9 11082 1 1 28 MET HB3 H -7.247 -1.264 8.548 1.00 . A A . 28 MET HB3 1 1
9 11083 1 1 28 MET HE1 H -10.332 -2.888 6.638 1.00 . A A . 28 MET HE1 1 1
9 11084 1 1 28 MET HE2 H -10.560 -1.143 6.533 1.00 . A A . 28 MET HE2 1 1
9 11085 1 1 28 MET HE3 H -9.623 -1.831 7.858 1.00 . A A . 28 MET HE3 1 1
9 11086 1 1 28 MET HG2 H -8.323 0.254 7.041 1.00 . A A . 28 MET HG2 1 1
9 11087 1 1 28 MET HG3 H -6.986 0.136 5.899 1.00 . A A . 28 MET HG3 1 1
9 11088 1 1 28 MET N N -6.647 1.436 8.699 1.00 . A A . 28 MET N 1 1
9 11089 1 1 28 MET O O -3.650 0.257 7.262 1.00 . A A . 28 MET O 1 1
9 11090 1 1 28 MET SD S -8.381 -1.791 5.828 1.00 . A A . 28 MET SD 1 1
9 11091 1 1 29 ARG C C -3.198 3.198 6.227 1.00 . A A . 29 ARG C 1 1
9 11092 1 1 29 ARG CA C -4.291 2.366 5.570 1.00 . A A . 29 ARG CA 1 1
9 11093 1 1 29 ARG CB C -5.090 3.247 4.633 1.00 . A A . 29 ARG CB 1 1
9 11094 1 1 29 ARG CD C -7.145 3.103 3.161 1.00 . A A . 29 ARG CD 1 1
9 11095 1 1 29 ARG CG C -5.787 2.501 3.496 1.00 . A A . 29 ARG CG 1 1
9 11096 1 1 29 ARG CZ C -8.502 1.698 1.640 1.00 . A A . 29 ARG CZ 1 1
9 11097 1 1 29 ARG H H -6.056 2.157 6.689 1.00 . A A . 29 ARG H 1 1
9 11098 1 1 29 ARG HA H -3.852 1.564 5.013 1.00 . A A . 29 ARG HA 1 1
9 11099 1 1 29 ARG HB2 H -5.818 3.732 5.218 1.00 . A A . 29 ARG HB2 1 1
9 11100 1 1 29 ARG HB3 H -4.436 3.990 4.204 1.00 . A A . 29 ARG HB3 1 1
9 11101 1 1 29 ARG HD2 H -7.858 2.795 3.908 1.00 . A A . 29 ARG HD2 1 1
9 11102 1 1 29 ARG HD3 H -7.060 4.180 3.168 1.00 . A A . 29 ARG HD3 1 1
9 11103 1 1 29 ARG HE H -7.201 3.095 1.063 1.00 . A A . 29 ARG HE 1 1
9 11104 1 1 29 ARG HG2 H -5.161 2.546 2.607 1.00 . A A . 29 ARG HG2 1 1
9 11105 1 1 29 ARG HG3 H -5.922 1.470 3.790 1.00 . A A . 29 ARG HG3 1 1
9 11106 1 1 29 ARG HH11 H -8.955 1.446 3.596 1.00 . A A . 29 ARG HH11 1 1
9 11107 1 1 29 ARG HH12 H -9.804 0.413 2.500 1.00 . A A . 29 ARG HH12 1 1
9 11108 1 1 29 ARG HH21 H -8.283 1.693 -0.369 1.00 . A A . 29 ARG HH21 1 1
9 11109 1 1 29 ARG HH22 H -9.423 0.550 0.254 1.00 . A A . 29 ARG HH22 1 1
9 11110 1 1 29 ARG N N -5.159 1.785 6.568 1.00 . A A . 29 ARG N 1 1
9 11111 1 1 29 ARG NE N -7.612 2.671 1.842 1.00 . A A . 29 ARG NE 1 1
9 11112 1 1 29 ARG NH1 N -9.139 1.141 2.664 1.00 . A A . 29 ARG NH1 1 1
9 11113 1 1 29 ARG NH2 N -8.757 1.280 0.407 1.00 . A A . 29 ARG NH2 1 1
9 11114 1 1 29 ARG O O -2.119 3.365 5.672 1.00 . A A . 29 ARG O 1 1
9 11115 1 1 30 ARG C C -1.189 3.743 8.189 1.00 . A A . 30 ARG C 1 1
9 11116 1 1 30 ARG CA C -2.490 4.520 8.133 1.00 . A A . 30 ARG CA 1 1
9 11117 1 1 30 ARG CB C -2.969 4.843 9.550 1.00 . A A . 30 ARG CB 1 1
9 11118 1 1 30 ARG CD C -3.623 7.252 9.274 1.00 . A A . 30 ARG CD 1 1
9 11119 1 1 30 ARG CG C -4.107 5.849 9.597 1.00 . A A . 30 ARG CG 1 1
9 11120 1 1 30 ARG CZ C -4.677 8.670 10.992 1.00 . A A . 30 ARG CZ 1 1
9 11121 1 1 30 ARG H H -4.351 3.556 7.829 1.00 . A A . 30 ARG H 1 1
9 11122 1 1 30 ARG HA H -2.337 5.441 7.585 1.00 . A A . 30 ARG HA 1 1
9 11123 1 1 30 ARG HB2 H -3.303 3.931 10.021 1.00 . A A . 30 ARG HB2 1 1
9 11124 1 1 30 ARG HB3 H -2.140 5.245 10.114 1.00 . A A . 30 ARG HB3 1 1
9 11125 1 1 30 ARG HD2 H -2.673 7.413 9.760 1.00 . A A . 30 ARG HD2 1 1
9 11126 1 1 30 ARG HD3 H -3.499 7.340 8.204 1.00 . A A . 30 ARG HD3 1 1
9 11127 1 1 30 ARG HE H -5.146 8.683 9.053 1.00 . A A . 30 ARG HE 1 1
9 11128 1 1 30 ARG HG2 H -4.858 5.563 8.876 1.00 . A A . 30 ARG HG2 1 1
9 11129 1 1 30 ARG HG3 H -4.537 5.844 10.588 1.00 . A A . 30 ARG HG3 1 1
9 11130 1 1 30 ARG HH11 H -3.237 7.434 11.693 1.00 . A A . 30 ARG HH11 1 1
9 11131 1 1 30 ARG HH12 H -3.994 8.440 12.882 1.00 . A A . 30 ARG HH12 1 1
9 11132 1 1 30 ARG HH21 H -6.143 10.007 10.614 1.00 . A A . 30 ARG HH21 1 1
9 11133 1 1 30 ARG HH22 H -5.646 9.901 12.269 1.00 . A A . 30 ARG HH22 1 1
9 11134 1 1 30 ARG N N -3.475 3.719 7.421 1.00 . A A . 30 ARG N 1 1
9 11135 1 1 30 ARG NE N -4.565 8.273 9.727 1.00 . A A . 30 ARG NE 1 1
9 11136 1 1 30 ARG NH1 N -3.905 8.137 11.932 1.00 . A A . 30 ARG NH1 1 1
9 11137 1 1 30 ARG NH2 N -5.561 9.603 11.319 1.00 . A A . 30 ARG NH2 1 1
9 11138 1 1 30 ARG O O -0.099 4.309 8.103 1.00 . A A . 30 ARG O 1 1
9 11139 1 1 31 ARG C C 0.486 1.442 6.959 1.00 . A A . 31 ARG C 1 1
9 11140 1 1 31 ARG CA C -0.179 1.536 8.336 1.00 . A A . 31 ARG CA 1 1
9 11141 1 1 31 ARG CB C -0.599 0.143 8.808 1.00 . A A . 31 ARG CB 1 1
9 11142 1 1 31 ARG CD C -0.935 0.946 11.168 1.00 . A A . 31 ARG CD 1 1
9 11143 1 1 31 ARG CG C -1.531 0.161 10.010 1.00 . A A . 31 ARG CG 1 1
9 11144 1 1 31 ARG CZ C -1.093 0.898 13.627 1.00 . A A . 31 ARG CZ 1 1
9 11145 1 1 31 ARG H H -2.229 2.043 8.344 1.00 . A A . 31 ARG H 1 1
9 11146 1 1 31 ARG HA H 0.532 1.944 9.038 1.00 . A A . 31 ARG HA 1 1
9 11147 1 1 31 ARG HB2 H -1.102 -0.362 7.998 1.00 . A A . 31 ARG HB2 1 1
9 11148 1 1 31 ARG HB3 H 0.286 -0.415 9.076 1.00 . A A . 31 ARG HB3 1 1
9 11149 1 1 31 ARG HD2 H 0.126 1.055 11.004 1.00 . A A . 31 ARG HD2 1 1
9 11150 1 1 31 ARG HD3 H -1.396 1.922 11.198 1.00 . A A . 31 ARG HD3 1 1
9 11151 1 1 31 ARG HE H -1.349 -0.681 12.432 1.00 . A A . 31 ARG HE 1 1
9 11152 1 1 31 ARG HG2 H -2.466 0.619 9.722 1.00 . A A . 31 ARG HG2 1 1
9 11153 1 1 31 ARG HG3 H -1.709 -0.855 10.330 1.00 . A A . 31 ARG HG3 1 1
9 11154 1 1 31 ARG HH11 H -0.661 2.716 12.853 1.00 . A A . 31 ARG HH11 1 1
9 11155 1 1 31 ARG HH12 H -0.783 2.653 14.578 1.00 . A A . 31 ARG HH12 1 1
9 11156 1 1 31 ARG HH21 H -1.509 -0.763 14.702 1.00 . A A . 31 ARG HH21 1 1
9 11157 1 1 31 ARG HH22 H -1.264 0.680 15.629 1.00 . A A . 31 ARG HH22 1 1
9 11158 1 1 31 ARG N N -1.328 2.427 8.302 1.00 . A A . 31 ARG N 1 1
9 11159 1 1 31 ARG NE N -1.150 0.279 12.449 1.00 . A A . 31 ARG NE 1 1
9 11160 1 1 31 ARG NH1 N -0.823 2.195 13.690 1.00 . A A . 31 ARG NH1 1 1
9 11161 1 1 31 ARG NH2 N -1.306 0.216 14.744 1.00 . A A . 31 ARG NH2 1 1
9 11162 1 1 31 ARG O O 1.716 1.328 6.862 1.00 . A A . 31 ARG O 1 1
9 11163 1 1 32 ILE C C 0.756 2.822 4.160 1.00 . A A . 32 ILE C 1 1
9 11164 1 1 32 ILE CA C 0.249 1.462 4.540 1.00 . A A . 32 ILE CA 1 1
9 11165 1 1 32 ILE CB C -0.760 0.918 3.509 1.00 . A A . 32 ILE CB 1 1
9 11166 1 1 32 ILE CD1 C 0.809 1.283 1.620 1.00 . A A . 32 ILE CD1 1 1
9 11167 1 1 32 ILE CG1 C -0.551 1.540 2.156 1.00 . A A . 32 ILE CG1 1 1
9 11168 1 1 32 ILE CG2 C -2.173 1.096 3.954 1.00 . A A . 32 ILE CG2 1 1
9 11169 1 1 32 ILE H H -1.291 1.672 5.993 1.00 . A A . 32 ILE H 1 1
9 11170 1 1 32 ILE HA H 1.092 0.802 4.550 1.00 . A A . 32 ILE HA 1 1
9 11171 1 1 32 ILE HB H -0.594 -0.124 3.419 1.00 . A A . 32 ILE HB 1 1
9 11172 1 1 32 ILE HD11 H 1.334 2.210 1.471 1.00 . A A . 32 ILE HD11 1 1
9 11173 1 1 32 ILE HD12 H 0.683 0.781 0.694 1.00 . A A . 32 ILE HD12 1 1
9 11174 1 1 32 ILE HD13 H 1.361 0.661 2.306 1.00 . A A . 32 ILE HD13 1 1
9 11175 1 1 32 ILE HG12 H -1.256 1.115 1.446 1.00 . A A . 32 ILE HG12 1 1
9 11176 1 1 32 ILE HG13 H -0.693 2.598 2.226 1.00 . A A . 32 ILE HG13 1 1
9 11177 1 1 32 ILE HG21 H -2.833 0.787 3.162 1.00 . A A . 32 ILE HG21 1 1
9 11178 1 1 32 ILE HG22 H -2.337 2.132 4.179 1.00 . A A . 32 ILE HG22 1 1
9 11179 1 1 32 ILE HG23 H -2.353 0.495 4.832 1.00 . A A . 32 ILE HG23 1 1
9 11180 1 1 32 ILE N N -0.312 1.524 5.885 1.00 . A A . 32 ILE N 1 1
9 11181 1 1 32 ILE O O 1.746 2.970 3.456 1.00 . A A . 32 ILE O 1 1
9 11182 1 1 33 TYR C C 1.811 5.500 4.994 1.00 . A A . 33 TYR C 1 1
9 11183 1 1 33 TYR CA C 0.457 5.160 4.369 1.00 . A A . 33 TYR CA 1 1
9 11184 1 1 33 TYR CB C -0.588 6.166 4.831 1.00 . A A . 33 TYR CB 1 1
9 11185 1 1 33 TYR CD1 C 0.484 7.602 3.075 1.00 . A A . 33 TYR CD1 1 1
9 11186 1 1 33 TYR CD2 C -1.342 8.521 4.301 1.00 . A A . 33 TYR CD2 1 1
9 11187 1 1 33 TYR CE1 C 0.597 8.764 2.351 1.00 . A A . 33 TYR CE1 1 1
9 11188 1 1 33 TYR CE2 C -1.233 9.695 3.580 1.00 . A A . 33 TYR CE2 1 1
9 11189 1 1 33 TYR CG C -0.486 7.458 4.060 1.00 . A A . 33 TYR CG 1 1
9 11190 1 1 33 TYR CZ C -0.263 9.810 2.603 1.00 . A A . 33 TYR CZ 1 1
9 11191 1 1 33 TYR H H -0.709 3.626 5.175 1.00 . A A . 33 TYR H 1 1
9 11192 1 1 33 TYR HA H 0.547 5.228 3.312 1.00 . A A . 33 TYR HA 1 1
9 11193 1 1 33 TYR HB2 H -1.575 5.755 4.681 1.00 . A A . 33 TYR HB2 1 1
9 11194 1 1 33 TYR HB3 H -0.441 6.386 5.877 1.00 . A A . 33 TYR HB3 1 1
9 11195 1 1 33 TYR HD1 H 1.166 6.776 2.884 1.00 . A A . 33 TYR HD1 1 1
9 11196 1 1 33 TYR HD2 H -2.101 8.425 5.063 1.00 . A A . 33 TYR HD2 1 1
9 11197 1 1 33 TYR HE1 H 1.350 8.845 1.585 1.00 . A A . 33 TYR HE1 1 1
9 11198 1 1 33 TYR HE2 H -1.905 10.516 3.780 1.00 . A A . 33 TYR HE2 1 1
9 11199 1 1 33 TYR HH H -1.017 11.303 1.653 1.00 . A A . 33 TYR HH 1 1
9 11200 1 1 33 TYR N N 0.072 3.812 4.639 1.00 . A A . 33 TYR N 1 1
9 11201 1 1 33 TYR O O 2.546 6.351 4.483 1.00 . A A . 33 TYR O 1 1
9 11202 1 1 33 TYR OH O -0.143 10.978 1.884 1.00 . A A . 33 TYR OH 1 1
9 11203 1 1 34 ALA C C 4.585 4.783 5.925 1.00 . A A . 34 ALA C 1 1
9 11204 1 1 34 ALA CA C 3.392 5.119 6.801 1.00 . A A . 34 ALA CA 1 1
9 11205 1 1 34 ALA CB C 3.453 4.348 8.111 1.00 . A A . 34 ALA CB 1 1
9 11206 1 1 34 ALA H H 1.507 4.197 6.488 1.00 . A A . 34 ALA H 1 1
9 11207 1 1 34 ALA HA H 3.421 6.161 7.019 1.00 . A A . 34 ALA HA 1 1
9 11208 1 1 34 ALA HB1 H 4.340 4.631 8.656 1.00 . A A . 34 ALA HB1 1 1
9 11209 1 1 34 ALA HB2 H 3.481 3.288 7.903 1.00 . A A . 34 ALA HB2 1 1
9 11210 1 1 34 ALA HB3 H 2.579 4.575 8.703 1.00 . A A . 34 ALA HB3 1 1
9 11211 1 1 34 ALA N N 2.132 4.853 6.113 1.00 . A A . 34 ALA N 1 1
9 11212 1 1 34 ALA O O 5.482 5.605 5.727 1.00 . A A . 34 ALA O 1 1
9 11213 1 1 35 GLU C C 5.746 4.078 3.279 1.00 . A A . 35 GLU C 1 1
9 11214 1 1 35 GLU CA C 5.631 3.147 4.478 1.00 . A A . 35 GLU CA 1 1
9 11215 1 1 35 GLU CB C 5.325 1.753 3.981 1.00 . A A . 35 GLU CB 1 1
9 11216 1 1 35 GLU CD C 3.248 0.358 3.964 1.00 . A A . 35 GLU CD 1 1
9 11217 1 1 35 GLU CG C 3.905 1.638 3.484 1.00 . A A . 35 GLU CG 1 1
9 11218 1 1 35 GLU H H 3.814 2.995 5.553 1.00 . A A . 35 GLU H 1 1
9 11219 1 1 35 GLU HA H 6.563 3.140 5.023 1.00 . A A . 35 GLU HA 1 1
9 11220 1 1 35 GLU HB2 H 5.997 1.509 3.171 1.00 . A A . 35 GLU HB2 1 1
9 11221 1 1 35 GLU HB3 H 5.466 1.049 4.788 1.00 . A A . 35 GLU HB3 1 1
9 11222 1 1 35 GLU HG2 H 3.334 2.508 3.850 1.00 . A A . 35 GLU HG2 1 1
9 11223 1 1 35 GLU HG3 H 3.913 1.642 2.403 1.00 . A A . 35 GLU HG3 1 1
9 11224 1 1 35 GLU N N 4.570 3.592 5.375 1.00 . A A . 35 GLU N 1 1
9 11225 1 1 35 GLU O O 6.813 4.223 2.685 1.00 . A A . 35 GLU O 1 1
9 11226 1 1 35 GLU OE1 O 3.074 0.204 5.191 1.00 . A A . 35 GLU OE1 1 1
9 11227 1 1 35 GLU OE2 O 2.923 -0.498 3.115 1.00 . A A . 35 GLU OE2 1 1
9 11228 1 1 36 SER C C 5.647 6.588 1.736 1.00 . A A . 36 SER C 1 1
9 11229 1 1 36 SER CA C 4.539 5.547 1.739 1.00 . A A . 36 SER CA 1 1
9 11230 1 1 36 SER CB C 3.193 6.262 1.750 1.00 . A A . 36 SER CB 1 1
9 11231 1 1 36 SER H H 3.794 4.479 3.403 1.00 . A A . 36 SER H 1 1
9 11232 1 1 36 SER HA H 4.611 4.943 0.850 1.00 . A A . 36 SER HA 1 1
9 11233 1 1 36 SER HB2 H 2.421 5.594 1.409 1.00 . A A . 36 SER HB2 1 1
9 11234 1 1 36 SER HB3 H 2.975 6.572 2.753 1.00 . A A . 36 SER HB3 1 1
9 11235 1 1 36 SER HG H 3.082 8.183 1.476 1.00 . A A . 36 SER HG 1 1
9 11236 1 1 36 SER N N 4.616 4.670 2.902 1.00 . A A . 36 SER N 1 1
9 11237 1 1 36 SER O O 6.401 6.690 0.770 1.00 . A A . 36 SER O 1 1
9 11238 1 1 36 SER OG O 3.207 7.407 0.926 1.00 . A A . 36 SER OG 1 1
9 11239 1 1 37 LYS C C 8.162 7.700 2.814 1.00 . A A . 37 LYS C 1 1
9 11240 1 1 37 LYS CA C 6.799 8.368 2.879 1.00 . A A . 37 LYS CA 1 1
9 11241 1 1 37 LYS CB C 6.684 9.205 4.144 1.00 . A A . 37 LYS CB 1 1
9 11242 1 1 37 LYS CD C 4.286 9.695 3.461 1.00 . A A . 37 LYS CD 1 1
9 11243 1 1 37 LYS CE C 4.741 10.840 2.569 1.00 . A A . 37 LYS CE 1 1
9 11244 1 1 37 LYS CG C 5.253 9.444 4.619 1.00 . A A . 37 LYS CG 1 1
9 11245 1 1 37 LYS H H 5.137 7.238 3.553 1.00 . A A . 37 LYS H 1 1
9 11246 1 1 37 LYS HA H 6.691 9.011 2.020 1.00 . A A . 37 LYS HA 1 1
9 11247 1 1 37 LYS HB2 H 7.225 8.699 4.922 1.00 . A A . 37 LYS HB2 1 1
9 11248 1 1 37 LYS HB3 H 7.146 10.164 3.966 1.00 . A A . 37 LYS HB3 1 1
9 11249 1 1 37 LYS HD2 H 4.212 8.804 2.865 1.00 . A A . 37 LYS HD2 1 1
9 11250 1 1 37 LYS HD3 H 3.316 9.935 3.865 1.00 . A A . 37 LYS HD3 1 1
9 11251 1 1 37 LYS HE2 H 5.205 11.598 3.183 1.00 . A A . 37 LYS HE2 1 1
9 11252 1 1 37 LYS HE3 H 5.460 10.465 1.857 1.00 . A A . 37 LYS HE3 1 1
9 11253 1 1 37 LYS HG2 H 4.918 8.575 5.165 1.00 . A A . 37 LYS HG2 1 1
9 11254 1 1 37 LYS HG3 H 5.245 10.304 5.273 1.00 . A A . 37 LYS HG3 1 1
9 11255 1 1 37 LYS HZ1 H 2.936 10.708 1.522 1.00 . A A . 37 LYS HZ1 1 1
9 11256 1 1 37 LYS HZ2 H 3.943 11.958 0.992 1.00 . A A . 37 LYS HZ2 1 1
9 11257 1 1 37 LYS HZ3 H 3.090 12.119 2.442 1.00 . A A . 37 LYS HZ3 1 1
9 11258 1 1 37 LYS N N 5.757 7.355 2.807 1.00 . A A . 37 LYS N 1 1
9 11259 1 1 37 LYS NZ N 3.597 11.449 1.829 1.00 . A A . 37 LYS NZ 1 1
9 11260 1 1 37 LYS O O 9.087 8.221 2.190 1.00 . A A . 37 LYS O 1 1
9 11261 1 1 38 ALA C C 9.946 5.628 1.926 1.00 . A A . 38 ALA C 1 1
9 11262 1 1 38 ALA CA C 9.519 5.766 3.374 1.00 . A A . 38 ALA CA 1 1
9 11263 1 1 38 ALA CB C 9.349 4.399 4.020 1.00 . A A . 38 ALA CB 1 1
9 11264 1 1 38 ALA H H 7.493 6.133 3.873 1.00 . A A . 38 ALA H 1 1
9 11265 1 1 38 ALA HA H 10.265 6.310 3.908 1.00 . A A . 38 ALA HA 1 1
9 11266 1 1 38 ALA HB1 H 8.516 4.427 4.708 1.00 . A A . 38 ALA HB1 1 1
9 11267 1 1 38 ALA HB2 H 10.249 4.139 4.556 1.00 . A A . 38 ALA HB2 1 1
9 11268 1 1 38 ALA HB3 H 9.159 3.660 3.255 1.00 . A A . 38 ALA HB3 1 1
9 11269 1 1 38 ALA N N 8.272 6.518 3.420 1.00 . A A . 38 ALA N 1 1
9 11270 1 1 38 ALA O O 11.127 5.689 1.584 1.00 . A A . 38 ALA O 1 1
9 11271 1 1 39 ARG C C 9.490 6.695 -0.942 1.00 . A A . 39 ARG C 1 1
9 11272 1 1 39 ARG CA C 9.105 5.357 -0.343 1.00 . A A . 39 ARG CA 1 1
9 11273 1 1 39 ARG CB C 7.809 4.874 -0.951 1.00 . A A . 39 ARG CB 1 1
9 11274 1 1 39 ARG CD C 7.210 2.434 -0.829 1.00 . A A . 39 ARG CD 1 1
9 11275 1 1 39 ARG CG C 7.153 3.781 -0.125 1.00 . A A . 39 ARG CG 1 1
9 11276 1 1 39 ARG CZ C 7.518 0.057 -0.259 1.00 . A A . 39 ARG CZ 1 1
9 11277 1 1 39 ARG H H 8.030 5.463 1.451 1.00 . A A . 39 ARG H 1 1
9 11278 1 1 39 ARG HA H 9.882 4.636 -0.538 1.00 . A A . 39 ARG HA 1 1
9 11279 1 1 39 ARG HB2 H 7.139 5.717 -1.013 1.00 . A A . 39 ARG HB2 1 1
9 11280 1 1 39 ARG HB3 H 7.999 4.493 -1.944 1.00 . A A . 39 ARG HB3 1 1
9 11281 1 1 39 ARG HD2 H 6.285 2.281 -1.363 1.00 . A A . 39 ARG HD2 1 1
9 11282 1 1 39 ARG HD3 H 8.032 2.445 -1.531 1.00 . A A . 39 ARG HD3 1 1
9 11283 1 1 39 ARG HE H 7.448 1.551 1.064 1.00 . A A . 39 ARG HE 1 1
9 11284 1 1 39 ARG HG2 H 7.677 3.705 0.825 1.00 . A A . 39 ARG HG2 1 1
9 11285 1 1 39 ARG HG3 H 6.120 4.044 0.051 1.00 . A A . 39 ARG HG3 1 1
9 11286 1 1 39 ARG HH11 H 7.330 0.428 -2.239 1.00 . A A . 39 ARG HH11 1 1
9 11287 1 1 39 ARG HH12 H 7.549 -1.236 -1.812 1.00 . A A . 39 ARG HH12 1 1
9 11288 1 1 39 ARG HH21 H 7.735 -0.639 1.626 1.00 . A A . 39 ARG HH21 1 1
9 11289 1 1 39 ARG HH22 H 7.778 -1.842 0.381 1.00 . A A . 39 ARG HH22 1 1
9 11290 1 1 39 ARG N N 8.939 5.474 1.088 1.00 . A A . 39 ARG N 1 1
9 11291 1 1 39 ARG NE N 7.403 1.332 0.109 1.00 . A A . 39 ARG NE 1 1
9 11292 1 1 39 ARG NH1 N 7.462 -0.277 -1.542 1.00 . A A . 39 ARG NH1 1 1
9 11293 1 1 39 ARG NH2 N 7.691 -0.885 0.657 1.00 . A A . 39 ARG NH2 1 1
9 11294 1 1 39 ARG O O 10.217 6.770 -1.918 1.00 . A A . 39 ARG O 1 1
9 11295 1 1 40 ILE C C 10.791 9.345 -0.635 1.00 . A A . 40 ILE C 1 1
9 11296 1 1 40 ILE CA C 9.314 9.093 -0.848 1.00 . A A . 40 ILE CA 1 1
9 11297 1 1 40 ILE CB C 8.414 10.144 -0.192 1.00 . A A . 40 ILE CB 1 1
9 11298 1 1 40 ILE CD1 C 6.776 8.797 -1.684 1.00 . A A . 40 ILE CD1 1 1
9 11299 1 1 40 ILE CG1 C 6.954 9.866 -0.599 1.00 . A A . 40 ILE CG1 1 1
9 11300 1 1 40 ILE CG2 C 8.830 11.557 -0.585 1.00 . A A . 40 ILE CG2 1 1
9 11301 1 1 40 ILE H H 8.407 7.670 0.437 1.00 . A A . 40 ILE H 1 1
9 11302 1 1 40 ILE HA H 9.121 9.096 -1.907 1.00 . A A . 40 ILE HA 1 1
9 11303 1 1 40 ILE HB H 8.504 10.050 0.878 1.00 . A A . 40 ILE HB 1 1
9 11304 1 1 40 ILE HD11 H 5.791 8.363 -1.597 1.00 . A A . 40 ILE HD11 1 1
9 11305 1 1 40 ILE HD12 H 7.528 8.010 -1.575 1.00 . A A . 40 ILE HD12 1 1
9 11306 1 1 40 ILE HD13 H 6.877 9.256 -2.654 1.00 . A A . 40 ILE HD13 1 1
9 11307 1 1 40 ILE HG12 H 6.411 9.536 0.267 1.00 . A A . 40 ILE HG12 1 1
9 11308 1 1 40 ILE HG13 H 6.512 10.782 -0.963 1.00 . A A . 40 ILE HG13 1 1
9 11309 1 1 40 ILE HG21 H 9.907 11.634 -0.568 1.00 . A A . 40 ILE HG21 1 1
9 11310 1 1 40 ILE HG22 H 8.408 12.262 0.115 1.00 . A A . 40 ILE HG22 1 1
9 11311 1 1 40 ILE HG23 H 8.469 11.775 -1.579 1.00 . A A . 40 ILE HG23 1 1
9 11312 1 1 40 ILE N N 8.994 7.768 -0.353 1.00 . A A . 40 ILE N 1 1
9 11313 1 1 40 ILE O O 11.472 9.959 -1.453 1.00 . A A . 40 ILE O 1 1
9 11314 1 1 41 GLU C C 13.449 7.926 -0.239 1.00 . A A . 41 GLU C 1 1
9 11315 1 1 41 GLU CA C 12.695 8.796 0.771 1.00 . A A . 41 GLU CA 1 1
9 11316 1 1 41 GLU CB C 12.929 8.286 2.195 1.00 . A A . 41 GLU CB 1 1
9 11317 1 1 41 GLU CD C 11.526 9.689 3.758 1.00 . A A . 41 GLU CD 1 1
9 11318 1 1 41 GLU CG C 12.919 9.387 3.243 1.00 . A A . 41 GLU CG 1 1
9 11319 1 1 41 GLU H H 10.671 8.225 0.995 1.00 . A A . 41 GLU H 1 1
9 11320 1 1 41 GLU HA H 13.040 9.816 0.689 1.00 . A A . 41 GLU HA 1 1
9 11321 1 1 41 GLU HB2 H 12.153 7.576 2.442 1.00 . A A . 41 GLU HB2 1 1
9 11322 1 1 41 GLU HB3 H 13.887 7.790 2.234 1.00 . A A . 41 GLU HB3 1 1
9 11323 1 1 41 GLU HG2 H 13.534 9.079 4.076 1.00 . A A . 41 GLU HG2 1 1
9 11324 1 1 41 GLU HG3 H 13.329 10.286 2.806 1.00 . A A . 41 GLU HG3 1 1
9 11325 1 1 41 GLU N N 11.281 8.764 0.437 1.00 . A A . 41 GLU N 1 1
9 11326 1 1 41 GLU O O 14.655 8.064 -0.439 1.00 . A A . 41 GLU O 1 1
9 11327 1 1 41 GLU OE1 O 11.037 8.937 4.627 1.00 . A A . 41 GLU OE1 1 1
9 11328 1 1 41 GLU OE2 O 10.923 10.679 3.292 1.00 . A A . 41 GLU OE2 1 1
9 11329 1 1 42 GLU C C 13.985 6.531 -2.938 1.00 . A A . 42 GLU C 1 1
9 11330 1 1 42 GLU CA C 13.217 5.970 -1.738 1.00 . A A . 42 GLU CA 1 1
9 11331 1 1 42 GLU CB C 11.971 5.287 -2.325 1.00 . A A . 42 GLU CB 1 1
9 11332 1 1 42 GLU CD C 11.616 2.882 -3.006 1.00 . A A . 42 GLU CD 1 1
9 11333 1 1 42 GLU CG C 12.244 4.216 -3.361 1.00 . A A . 42 GLU CG 1 1
9 11334 1 1 42 GLU H H 11.770 6.910 -0.538 1.00 . A A . 42 GLU H 1 1
9 11335 1 1 42 GLU HA H 13.808 5.242 -1.210 1.00 . A A . 42 GLU HA 1 1
9 11336 1 1 42 GLU HB2 H 11.360 4.880 -1.531 1.00 . A A . 42 GLU HB2 1 1
9 11337 1 1 42 GLU HB3 H 11.394 6.052 -2.817 1.00 . A A . 42 GLU HB3 1 1
9 11338 1 1 42 GLU HG2 H 11.828 4.560 -4.309 1.00 . A A . 42 GLU HG2 1 1
9 11339 1 1 42 GLU HG3 H 13.313 4.087 -3.460 1.00 . A A . 42 GLU HG3 1 1
9 11340 1 1 42 GLU N N 12.706 6.975 -0.806 1.00 . A A . 42 GLU N 1 1
9 11341 1 1 42 GLU O O 15.185 6.295 -3.087 1.00 . A A . 42 GLU O 1 1
9 11342 1 1 42 GLU OE1 O 12.110 2.223 -2.067 1.00 . A A . 42 GLU OE1 1 1
9 11343 1 1 42 GLU OE2 O 10.629 2.496 -3.667 1.00 . A A . 42 GLU OE2 1 1
9 11344 1 1 43 HIS C C 14.631 9.098 -4.728 1.00 . A A . 43 HIS C 1 1
9 11345 1 1 43 HIS CA C 13.896 7.803 -4.999 1.00 . A A . 43 HIS CA 1 1
9 11346 1 1 43 HIS CB C 12.817 8.035 -6.042 1.00 . A A . 43 HIS CB 1 1
9 11347 1 1 43 HIS CD2 C 11.221 6.017 -6.374 1.00 . A A . 43 HIS CD2 1 1
9 11348 1 1 43 HIS CE1 C 12.257 5.063 -8.055 1.00 . A A . 43 HIS CE1 1 1
9 11349 1 1 43 HIS CG C 12.307 6.773 -6.666 1.00 . A A . 43 HIS CG 1 1
9 11350 1 1 43 HIS H H 12.334 7.395 -3.638 1.00 . A A . 43 HIS H 1 1
9 11351 1 1 43 HIS HA H 14.597 7.078 -5.380 1.00 . A A . 43 HIS HA 1 1
9 11352 1 1 43 HIS HB2 H 11.988 8.530 -5.568 1.00 . A A . 43 HIS HB2 1 1
9 11353 1 1 43 HIS HB3 H 13.210 8.663 -6.827 1.00 . A A . 43 HIS HB3 1 1
9 11354 1 1 43 HIS HD1 H 13.755 6.455 -8.163 1.00 . A A . 43 HIS HD1 1 1
9 11355 1 1 43 HIS HD2 H 10.496 6.210 -5.598 1.00 . A A . 43 HIS HD2 1 1
9 11356 1 1 43 HIS HE1 H 12.515 4.376 -8.847 1.00 . A A . 43 HIS HE1 1 1
9 11357 1 1 43 HIS HE2 H 10.606 4.193 -7.212 1.00 . A A . 43 HIS HE2 1 1
9 11358 1 1 43 HIS N N 13.289 7.251 -3.798 1.00 . A A . 43 HIS N 1 1
9 11359 1 1 43 HIS ND1 N 12.934 6.148 -7.723 1.00 . A A . 43 HIS ND1 1 1
9 11360 1 1 43 HIS NE2 N 11.214 4.961 -7.251 1.00 . A A . 43 HIS NE2 1 1
9 11361 1 1 43 HIS O O 15.606 9.427 -5.404 1.00 . A A . 43 HIS O 1 1
9 11362 1 1 44 ASN C C 16.132 10.974 -2.912 1.00 . A A . 44 ASN C 1 1
9 11363 1 1 44 ASN CA C 14.718 11.121 -3.431 1.00 . A A . 44 ASN CA 1 1
9 11364 1 1 44 ASN CB C 13.832 11.850 -2.438 1.00 . A A . 44 ASN CB 1 1
9 11365 1 1 44 ASN CG C 13.024 12.922 -3.128 1.00 . A A . 44 ASN CG 1 1
9 11366 1 1 44 ASN H H 13.343 9.536 -3.276 1.00 . A A . 44 ASN H 1 1
9 11367 1 1 44 ASN HA H 14.753 11.697 -4.337 1.00 . A A . 44 ASN HA 1 1
9 11368 1 1 44 ASN HB2 H 13.154 11.143 -1.986 1.00 . A A . 44 ASN HB2 1 1
9 11369 1 1 44 ASN HB3 H 14.443 12.310 -1.676 1.00 . A A . 44 ASN HB3 1 1
9 11370 1 1 44 ASN HD21 H 14.406 14.268 -2.658 1.00 . A A . 44 ASN HD21 1 1
9 11371 1 1 44 ASN HD22 H 13.044 14.866 -3.543 1.00 . A A . 44 ASN HD22 1 1
9 11372 1 1 44 ASN N N 14.135 9.844 -3.764 1.00 . A A . 44 ASN N 1 1
9 11373 1 1 44 ASN ND2 N 13.542 14.143 -3.109 1.00 . A A . 44 ASN ND2 1 1
9 11374 1 1 44 ASN O O 16.949 11.873 -3.087 1.00 . A A . 44 ASN O 1 1
9 11375 1 1 44 ASN OD1 O 11.969 12.646 -3.705 1.00 . A A . 44 ASN OD1 1 1
9 11376 1 1 45 ARG C C 18.624 8.883 -2.840 1.00 . A A . 45 ARG C 1 1
9 11377 1 1 45 ARG CA C 17.748 9.548 -1.769 1.00 . A A . 45 ARG CA 1 1
9 11378 1 1 45 ARG CB C 17.639 8.634 -0.550 1.00 . A A . 45 ARG CB 1 1
9 11379 1 1 45 ARG CD C 18.692 10.206 1.104 1.00 . A A . 45 ARG CD 1 1
9 11380 1 1 45 ARG CG C 17.461 9.384 0.759 1.00 . A A . 45 ARG CG 1 1
9 11381 1 1 45 ARG CZ C 19.588 11.485 3.012 1.00 . A A . 45 ARG CZ 1 1
9 11382 1 1 45 ARG H H 15.714 9.155 -2.200 1.00 . A A . 45 ARG H 1 1
9 11383 1 1 45 ARG HA H 18.199 10.482 -1.472 1.00 . A A . 45 ARG HA 1 1
9 11384 1 1 45 ARG HB2 H 16.787 7.983 -0.686 1.00 . A A . 45 ARG HB2 1 1
9 11385 1 1 45 ARG HB3 H 18.535 8.035 -0.481 1.00 . A A . 45 ARG HB3 1 1
9 11386 1 1 45 ARG HD2 H 19.564 9.573 1.031 1.00 . A A . 45 ARG HD2 1 1
9 11387 1 1 45 ARG HD3 H 18.778 11.017 0.395 1.00 . A A . 45 ARG HD3 1 1
9 11388 1 1 45 ARG HE H 17.807 10.583 2.972 1.00 . A A . 45 ARG HE 1 1
9 11389 1 1 45 ARG HG2 H 16.612 10.046 0.674 1.00 . A A . 45 ARG HG2 1 1
9 11390 1 1 45 ARG HG3 H 17.283 8.670 1.550 1.00 . A A . 45 ARG HG3 1 1
9 11391 1 1 45 ARG HH11 H 20.821 11.396 1.411 1.00 . A A . 45 ARG HH11 1 1
9 11392 1 1 45 ARG HH12 H 21.426 12.289 2.766 1.00 . A A . 45 ARG HH12 1 1
9 11393 1 1 45 ARG HH21 H 18.601 11.758 4.754 1.00 . A A . 45 ARG HH21 1 1
9 11394 1 1 45 ARG HH22 H 20.166 12.494 4.665 1.00 . A A . 45 ARG HH22 1 1
9 11395 1 1 45 ARG N N 16.416 9.834 -2.293 1.00 . A A . 45 ARG N 1 1
9 11396 1 1 45 ARG NE N 18.620 10.761 2.454 1.00 . A A . 45 ARG NE 1 1
9 11397 1 1 45 ARG NH1 N 20.703 11.744 2.340 1.00 . A A . 45 ARG NH1 1 1
9 11398 1 1 45 ARG NH2 N 19.439 11.951 4.244 1.00 . A A . 45 ARG NH2 1 1
9 11399 1 1 45 ARG O O 19.846 8.814 -2.713 1.00 . A A . 45 ARG O 1 1
9 11400 1 1 46 LYS C C 19.478 8.501 -5.878 1.00 . A A . 46 LYS C 1 1
9 11401 1 1 46 LYS CA C 18.614 7.623 -4.954 1.00 . A A . 46 LYS CA 1 1
9 11402 1 1 46 LYS CB C 17.504 6.981 -5.751 1.00 . A A . 46 LYS CB 1 1
9 11403 1 1 46 LYS CD C 16.047 4.935 -5.790 1.00 . A A . 46 LYS CD 1 1
9 11404 1 1 46 LYS CE C 16.031 3.540 -6.394 1.00 . A A . 46 LYS CE 1 1
9 11405 1 1 46 LYS CG C 17.465 5.465 -5.651 1.00 . A A . 46 LYS CG 1 1
9 11406 1 1 46 LYS H H 16.985 8.417 -3.866 1.00 . A A . 46 LYS H 1 1
9 11407 1 1 46 LYS HA H 19.228 6.847 -4.525 1.00 . A A . 46 LYS HA 1 1
9 11408 1 1 46 LYS HB2 H 16.571 7.380 -5.380 1.00 . A A . 46 LYS HB2 1 1
9 11409 1 1 46 LYS HB3 H 17.609 7.254 -6.777 1.00 . A A . 46 LYS HB3 1 1
9 11410 1 1 46 LYS HD2 H 15.590 4.899 -4.813 1.00 . A A . 46 LYS HD2 1 1
9 11411 1 1 46 LYS HD3 H 15.485 5.601 -6.429 1.00 . A A . 46 LYS HD3 1 1
9 11412 1 1 46 LYS HE2 H 15.960 3.627 -7.467 1.00 . A A . 46 LYS HE2 1 1
9 11413 1 1 46 LYS HE3 H 16.953 3.041 -6.134 1.00 . A A . 46 LYS HE3 1 1
9 11414 1 1 46 LYS HG2 H 18.074 5.048 -6.440 1.00 . A A . 46 LYS HG2 1 1
9 11415 1 1 46 LYS HG3 H 17.859 5.167 -4.692 1.00 . A A . 46 LYS HG3 1 1
9 11416 1 1 46 LYS HZ1 H 15.024 2.493 -4.894 1.00 . A A . 46 LYS HZ1 1 1
9 11417 1 1 46 LYS HZ2 H 14.803 1.852 -6.443 1.00 . A A . 46 LYS HZ2 1 1
9 11418 1 1 46 LYS HZ3 H 13.999 3.271 -5.993 1.00 . A A . 46 LYS HZ3 1 1
9 11419 1 1 46 LYS N N 17.962 8.351 -3.862 1.00 . A A . 46 LYS N 1 1
9 11420 1 1 46 LYS NZ N 14.883 2.732 -5.896 1.00 . A A . 46 LYS NZ 1 1
9 11421 1 1 46 LYS O O 20.692 8.305 -5.968 1.00 . A A . 46 LYS O 1 1
9 11422 1 1 47 PHE C C 20.525 11.164 -6.387 1.00 . A A . 47 PHE C 1 1
9 11423 1 1 47 PHE CA C 19.650 10.439 -7.334 1.00 . A A . 47 PHE CA 1 1
9 11424 1 1 47 PHE CB C 18.787 11.429 -8.098 1.00 . A A . 47 PHE CB 1 1
9 11425 1 1 47 PHE CD1 C 18.347 13.494 -6.743 1.00 . A A . 47 PHE CD1 1 1
9 11426 1 1 47 PHE CD2 C 16.625 11.871 -6.969 1.00 . A A . 47 PHE CD2 1 1
9 11427 1 1 47 PHE CE1 C 17.512 14.284 -5.977 1.00 . A A . 47 PHE CE1 1 1
9 11428 1 1 47 PHE CE2 C 15.783 12.649 -6.203 1.00 . A A . 47 PHE CE2 1 1
9 11429 1 1 47 PHE CG C 17.906 12.282 -7.245 1.00 . A A . 47 PHE CG 1 1
9 11430 1 1 47 PHE CZ C 16.225 13.861 -5.707 1.00 . A A . 47 PHE CZ 1 1
9 11431 1 1 47 PHE H H 17.947 9.682 -6.354 1.00 . A A . 47 PHE H 1 1
9 11432 1 1 47 PHE HA H 20.259 9.862 -8.017 1.00 . A A . 47 PHE HA 1 1
9 11433 1 1 47 PHE HB2 H 19.439 12.083 -8.650 1.00 . A A . 47 PHE HB2 1 1
9 11434 1 1 47 PHE HB3 H 18.155 10.889 -8.786 1.00 . A A . 47 PHE HB3 1 1
9 11435 1 1 47 PHE HD1 H 19.353 13.824 -6.957 1.00 . A A . 47 PHE HD1 1 1
9 11436 1 1 47 PHE HD2 H 16.291 10.919 -7.354 1.00 . A A . 47 PHE HD2 1 1
9 11437 1 1 47 PHE HE1 H 17.863 15.229 -5.590 1.00 . A A . 47 PHE HE1 1 1
9 11438 1 1 47 PHE HE2 H 14.777 12.316 -5.999 1.00 . A A . 47 PHE HE2 1 1
9 11439 1 1 47 PHE HZ H 15.566 14.473 -5.109 1.00 . A A . 47 PHE HZ 1 1
9 11440 1 1 47 PHE N N 18.882 9.518 -6.503 1.00 . A A . 47 PHE N 1 1
9 11441 1 1 47 PHE O O 21.681 11.481 -6.652 1.00 . A A . 47 PHE O 1 1
9 11442 1 1 48 GLU C C 21.920 11.193 -3.884 1.00 . A A . 48 GLU C 1 1
9 11443 1 1 48 GLU CA C 20.587 11.920 -4.107 1.00 . A A . 48 GLU CA 1 1
9 11444 1 1 48 GLU CB C 19.656 11.747 -2.918 1.00 . A A . 48 GLU CB 1 1
9 11445 1 1 48 GLU CD C 20.301 13.720 -1.476 1.00 . A A . 48 GLU CD 1 1
9 11446 1 1 48 GLU CG C 19.208 13.060 -2.295 1.00 . A A . 48 GLU CG 1 1
9 11447 1 1 48 GLU H H 19.028 10.993 -5.104 1.00 . A A . 48 GLU H 1 1
9 11448 1 1 48 GLU HA H 20.746 12.958 -4.309 1.00 . A A . 48 GLU HA 1 1
9 11449 1 1 48 GLU HB2 H 18.766 11.201 -3.269 1.00 . A A . 48 GLU HB2 1 1
9 11450 1 1 48 GLU HB3 H 20.156 11.158 -2.161 1.00 . A A . 48 GLU HB3 1 1
9 11451 1 1 48 GLU HG2 H 18.915 13.736 -3.084 1.00 . A A . 48 GLU HG2 1 1
9 11452 1 1 48 GLU HG3 H 18.362 12.869 -1.653 1.00 . A A . 48 GLU HG3 1 1
9 11453 1 1 48 GLU N N 19.937 11.336 -5.225 1.00 . A A . 48 GLU N 1 1
9 11454 1 1 48 GLU O O 22.796 11.667 -3.160 1.00 . A A . 48 GLU O 1 1
9 11455 1 1 48 GLU OE1 O 20.983 13.005 -0.711 1.00 . A A . 48 GLU OE1 1 1
9 11456 1 1 48 GLU OE2 O 20.474 14.951 -1.598 1.00 . A A . 48 GLU OE2 1 1
9 11457 1 1 49 LYS C C 24.092 9.366 -5.717 1.00 . A A . 49 LYS C 1 1
9 11458 1 1 49 LYS CA C 23.238 9.205 -4.467 1.00 . A A . 49 LYS CA 1 1
9 11459 1 1 49 LYS CB C 22.851 7.734 -4.282 1.00 . A A . 49 LYS CB 1 1
9 11460 1 1 49 LYS CD C 23.734 5.601 -3.290 1.00 . A A . 49 LYS CD 1 1
9 11461 1 1 49 LYS CE C 24.417 4.961 -2.092 1.00 . A A . 49 LYS CE 1 1
9 11462 1 1 49 LYS CG C 23.498 7.086 -3.070 1.00 . A A . 49 LYS CG 1 1
9 11463 1 1 49 LYS H H 21.304 9.720 -5.111 1.00 . A A . 49 LYS H 1 1
9 11464 1 1 49 LYS HA H 23.803 9.515 -3.629 1.00 . A A . 49 LYS HA 1 1
9 11465 1 1 49 LYS HB2 H 21.780 7.668 -4.168 1.00 . A A . 49 LYS HB2 1 1
9 11466 1 1 49 LYS HB3 H 23.146 7.179 -5.161 1.00 . A A . 49 LYS HB3 1 1
9 11467 1 1 49 LYS HD2 H 22.783 5.115 -3.450 1.00 . A A . 49 LYS HD2 1 1
9 11468 1 1 49 LYS HD3 H 24.357 5.470 -4.163 1.00 . A A . 49 LYS HD3 1 1
9 11469 1 1 49 LYS HE2 H 24.281 5.599 -1.232 1.00 . A A . 49 LYS HE2 1 1
9 11470 1 1 49 LYS HE3 H 23.961 4.000 -1.904 1.00 . A A . 49 LYS HE3 1 1
9 11471 1 1 49 LYS HG2 H 24.447 7.566 -2.879 1.00 . A A . 49 LYS HG2 1 1
9 11472 1 1 49 LYS HG3 H 22.850 7.215 -2.216 1.00 . A A . 49 LYS HG3 1 1
9 11473 1 1 49 LYS HZ1 H 26.028 4.129 -3.130 1.00 . A A . 49 LYS HZ1 1 1
9 11474 1 1 49 LYS HZ2 H 26.320 4.354 -1.480 1.00 . A A . 49 LYS HZ2 1 1
9 11475 1 1 49 LYS HZ3 H 26.329 5.682 -2.528 1.00 . A A . 49 LYS HZ3 1 1
9 11476 1 1 49 LYS N N 22.045 10.029 -4.543 1.00 . A A . 49 LYS N 1 1
9 11477 1 1 49 LYS NZ N 25.876 4.768 -2.324 1.00 . A A . 49 LYS NZ 1 1
9 11478 1 1 49 LYS O O 24.922 8.508 -6.015 1.00 . A A . 49 LYS O 1 1
9 11479 1 1 50 GLY C C 24.521 9.379 -8.533 1.00 . A A . 50 GLY C 1 1
9 11480 1 1 50 GLY CA C 24.617 10.637 -7.708 1.00 . A A . 50 GLY CA 1 1
9 11481 1 1 50 GLY H H 23.170 11.089 -6.216 1.00 . A A . 50 GLY H 1 1
9 11482 1 1 50 GLY HA2 H 24.202 11.468 -8.261 1.00 . A A . 50 GLY HA2 1 1
9 11483 1 1 50 GLY HA3 H 25.652 10.833 -7.476 1.00 . A A . 50 GLY HA3 1 1
9 11484 1 1 50 GLY N N 23.864 10.446 -6.475 1.00 . A A . 50 GLY N 1 1
9 11485 1 1 50 GLY O O 25.454 8.974 -9.226 1.00 . A A . 50 GLY O 1 1
9 11486 1 1 51 GLU C C 22.362 7.644 -10.347 1.00 . A A . 51 GLU C 1 1
9 11487 1 1 51 GLU CA C 23.062 7.476 -8.995 1.00 . A A . 51 GLU CA 1 1
9 11488 1 1 51 GLU CB C 22.171 6.713 -8.008 1.00 . A A . 51 GLU CB 1 1
9 11489 1 1 51 GLU CD C 22.607 4.318 -8.681 1.00 . A A . 51 GLU CD 1 1
9 11490 1 1 51 GLU CG C 22.737 5.364 -7.593 1.00 . A A . 51 GLU CG 1 1
9 11491 1 1 51 GLU H H 22.710 9.122 -7.762 1.00 . A A . 51 GLU H 1 1
9 11492 1 1 51 GLU HA H 23.981 6.928 -9.134 1.00 . A A . 51 GLU HA 1 1
9 11493 1 1 51 GLU HB2 H 22.045 7.329 -7.102 1.00 . A A . 51 GLU HB2 1 1
9 11494 1 1 51 GLU HB3 H 21.203 6.553 -8.462 1.00 . A A . 51 GLU HB3 1 1
9 11495 1 1 51 GLU HG2 H 23.784 5.486 -7.356 1.00 . A A . 51 GLU HG2 1 1
9 11496 1 1 51 GLU HG3 H 22.208 5.020 -6.716 1.00 . A A . 51 GLU HG3 1 1
9 11497 1 1 51 GLU N N 23.374 8.739 -8.373 1.00 . A A . 51 GLU N 1 1
9 11498 1 1 51 GLU O O 22.867 7.215 -11.384 1.00 . A A . 51 GLU O 1 1
9 11499 1 1 51 GLU OE1 O 21.571 4.314 -9.381 1.00 . A A . 51 GLU OE1 1 1
9 11500 1 1 51 GLU OE2 O 23.538 3.501 -8.835 1.00 . A A . 51 GLU OE2 1 1
9 11501 1 1 52 VAL C C 19.498 9.650 -11.125 1.00 . A A . 52 VAL C 1 1
9 11502 1 1 52 VAL CA C 20.382 8.522 -11.483 1.00 . A A . 52 VAL CA 1 1
9 11503 1 1 52 VAL CB C 19.465 7.321 -11.837 1.00 . A A . 52 VAL CB 1 1
9 11504 1 1 52 VAL CG1 C 19.759 6.144 -10.936 1.00 . A A . 52 VAL CG1 1 1
9 11505 1 1 52 VAL CG2 C 17.976 7.675 -11.742 1.00 . A A . 52 VAL CG2 1 1
9 11506 1 1 52 VAL H H 20.859 8.600 -9.457 1.00 . A A . 52 VAL H 1 1
9 11507 1 1 52 VAL HA H 21.008 8.774 -12.324 1.00 . A A . 52 VAL HA 1 1
9 11508 1 1 52 VAL HB H 19.660 7.043 -12.843 1.00 . A A . 52 VAL HB 1 1
9 11509 1 1 52 VAL HG11 H 19.569 6.442 -9.915 1.00 . A A . 52 VAL HG11 1 1
9 11510 1 1 52 VAL HG12 H 20.793 5.853 -11.044 1.00 . A A . 52 VAL HG12 1 1
9 11511 1 1 52 VAL HG13 H 19.118 5.316 -11.197 1.00 . A A . 52 VAL HG13 1 1
9 11512 1 1 52 VAL HG21 H 17.403 6.768 -11.638 1.00 . A A . 52 VAL HG21 1 1
9 11513 1 1 52 VAL HG22 H 17.671 8.187 -12.643 1.00 . A A . 52 VAL HG22 1 1
9 11514 1 1 52 VAL HG23 H 17.799 8.318 -10.883 1.00 . A A . 52 VAL HG23 1 1
9 11515 1 1 52 VAL N N 21.196 8.269 -10.312 1.00 . A A . 52 VAL N 1 1
9 11516 1 1 52 VAL O O 19.444 10.015 -9.963 1.00 . A A . 52 VAL O 1 1
9 11517 1 1 53 THR C C 16.387 10.512 -11.688 1.00 . A A . 53 THR C 1 1
9 11518 1 1 53 THR CA C 17.781 11.120 -11.639 1.00 . A A . 53 THR CA 1 1
9 11519 1 1 53 THR CB C 17.948 12.335 -12.517 1.00 . A A . 53 THR CB 1 1
9 11520 1 1 53 THR CG2 C 17.505 12.125 -13.949 1.00 . A A . 53 THR CG2 1 1
9 11521 1 1 53 THR H H 18.709 9.762 -12.951 1.00 . A A . 53 THR H 1 1
9 11522 1 1 53 THR HA H 18.000 11.394 -10.618 1.00 . A A . 53 THR HA 1 1
9 11523 1 1 53 THR HB H 19.007 12.564 -12.523 1.00 . A A . 53 THR HB 1 1
9 11524 1 1 53 THR HG1 H 17.842 14.191 -11.899 1.00 . A A . 53 THR HG1 1 1
9 11525 1 1 53 THR HG21 H 16.510 12.525 -14.081 1.00 . A A . 53 THR HG21 1 1
9 11526 1 1 53 THR HG22 H 17.502 11.069 -14.173 1.00 . A A . 53 THR HG22 1 1
9 11527 1 1 53 THR HG23 H 18.187 12.632 -14.616 1.00 . A A . 53 THR HG23 1 1
9 11528 1 1 53 THR N N 18.717 10.134 -12.046 1.00 . A A . 53 THR N 1 1
9 11529 1 1 53 THR O O 15.710 10.498 -12.716 1.00 . A A . 53 THR O 1 1
9 11530 1 1 53 THR OG1 O 17.242 13.447 -11.994 1.00 . A A . 53 THR OG1 1 1
9 11531 1 1 54 TRP C C 14.078 9.852 -8.963 1.00 . A A . 54 TRP C 1 1
9 11532 1 1 54 TRP CA C 14.668 9.419 -10.304 1.00 . A A . 54 TRP CA 1 1
9 11533 1 1 54 TRP CB C 14.731 7.884 -10.366 1.00 . A A . 54 TRP CB 1 1
9 11534 1 1 54 TRP CD1 C 16.878 7.888 -8.937 1.00 . A A . 54 TRP CD1 1 1
9 11535 1 1 54 TRP CD2 C 16.304 5.882 -9.744 1.00 . A A . 54 TRP CD2 1 1
9 11536 1 1 54 TRP CE2 C 17.497 5.746 -9.010 1.00 . A A . 54 TRP CE2 1 1
9 11537 1 1 54 TRP CE3 C 15.746 4.748 -10.340 1.00 . A A . 54 TRP CE3 1 1
9 11538 1 1 54 TRP CG C 15.930 7.266 -9.700 1.00 . A A . 54 TRP CG 1 1
9 11539 1 1 54 TRP CH2 C 17.571 3.426 -9.449 1.00 . A A . 54 TRP CH2 1 1
9 11540 1 1 54 TRP CZ2 C 18.141 4.520 -8.858 1.00 . A A . 54 TRP CZ2 1 1
9 11541 1 1 54 TRP CZ3 C 16.384 3.532 -10.185 1.00 . A A . 54 TRP CZ3 1 1
9 11542 1 1 54 TRP H H 16.614 10.076 -9.773 1.00 . A A . 54 TRP H 1 1
9 11543 1 1 54 TRP HA H 14.016 9.770 -11.091 1.00 . A A . 54 TRP HA 1 1
9 11544 1 1 54 TRP HB2 H 13.851 7.481 -9.888 1.00 . A A . 54 TRP HB2 1 1
9 11545 1 1 54 TRP HB3 H 14.735 7.579 -11.403 1.00 . A A . 54 TRP HB3 1 1
9 11546 1 1 54 TRP HD1 H 16.880 8.940 -8.708 1.00 . A A . 54 TRP HD1 1 1
9 11547 1 1 54 TRP HE1 H 18.634 7.201 -7.998 1.00 . A A . 54 TRP HE1 1 1
9 11548 1 1 54 TRP HE3 H 14.831 4.810 -10.911 1.00 . A A . 54 TRP HE3 1 1
9 11549 1 1 54 TRP HH2 H 18.035 2.456 -9.354 1.00 . A A . 54 TRP HH2 1 1
9 11550 1 1 54 TRP HZ2 H 19.057 4.422 -8.293 1.00 . A A . 54 TRP HZ2 1 1
9 11551 1 1 54 TRP HZ3 H 15.967 2.644 -10.636 1.00 . A A . 54 TRP HZ3 1 1
9 11552 1 1 54 TRP N N 15.983 10.031 -10.518 1.00 . A A . 54 TRP N 1 1
9 11553 1 1 54 TRP NE1 N 17.838 6.988 -8.543 1.00 . A A . 54 TRP NE1 1 1
9 11554 1 1 54 TRP O O 14.748 9.790 -7.935 1.00 . A A . 54 TRP O 1 1
9 11555 1 1 55 LYS C C 10.968 9.827 -7.415 1.00 . A A . 55 LYS C 1 1
9 11556 1 1 55 LYS CA C 12.140 10.705 -7.751 1.00 . A A . 55 LYS CA 1 1
9 11557 1 1 55 LYS CB C 11.643 12.141 -7.777 1.00 . A A . 55 LYS CB 1 1
9 11558 1 1 55 LYS CD C 11.637 14.290 -9.071 1.00 . A A . 55 LYS CD 1 1
9 11559 1 1 55 LYS CE C 12.812 14.874 -8.303 1.00 . A A . 55 LYS CE 1 1
9 11560 1 1 55 LYS CG C 11.716 12.772 -9.144 1.00 . A A . 55 LYS CG 1 1
9 11561 1 1 55 LYS H H 12.330 10.291 -9.823 1.00 . A A . 55 LYS H 1 1
9 11562 1 1 55 LYS HA H 12.858 10.615 -6.949 1.00 . A A . 55 LYS HA 1 1
9 11563 1 1 55 LYS HB2 H 10.606 12.151 -7.422 1.00 . A A . 55 LYS HB2 1 1
9 11564 1 1 55 LYS HB3 H 12.246 12.727 -7.099 1.00 . A A . 55 LYS HB3 1 1
9 11565 1 1 55 LYS HD2 H 11.641 14.689 -10.074 1.00 . A A . 55 LYS HD2 1 1
9 11566 1 1 55 LYS HD3 H 10.719 14.568 -8.575 1.00 . A A . 55 LYS HD3 1 1
9 11567 1 1 55 LYS HE2 H 12.481 15.139 -7.310 1.00 . A A . 55 LYS HE2 1 1
9 11568 1 1 55 LYS HE3 H 13.589 14.125 -8.234 1.00 . A A . 55 LYS HE3 1 1
9 11569 1 1 55 LYS HG2 H 12.659 12.490 -9.580 1.00 . A A . 55 LYS HG2 1 1
9 11570 1 1 55 LYS HG3 H 10.904 12.400 -9.753 1.00 . A A . 55 LYS HG3 1 1
9 11571 1 1 55 LYS HZ1 H 12.759 16.908 -8.772 1.00 . A A . 55 LYS HZ1 1 1
9 11572 1 1 55 LYS HZ2 H 13.409 15.940 -9.997 1.00 . A A . 55 LYS HZ2 1 1
9 11573 1 1 55 LYS HZ3 H 14.323 16.281 -8.616 1.00 . A A . 55 LYS HZ3 1 1
9 11574 1 1 55 LYS N N 12.820 10.274 -8.975 1.00 . A A . 55 LYS N 1 1
9 11575 1 1 55 LYS NZ N 13.364 16.086 -8.969 1.00 . A A . 55 LYS NZ 1 1
9 11576 1 1 55 LYS O O 10.381 9.156 -8.264 1.00 . A A . 55 LYS O 1 1
9 11577 1 1 56 MET C C 8.231 9.569 -6.251 1.00 . A A . 56 MET C 1 1
9 11578 1 1 56 MET CA C 9.537 9.104 -5.602 1.00 . A A . 56 MET CA 1 1
9 11579 1 1 56 MET CB C 9.425 9.369 -4.110 1.00 . A A . 56 MET CB 1 1
9 11580 1 1 56 MET CE C 7.671 12.092 -3.925 1.00 . A A . 56 MET CE 1 1
9 11581 1 1 56 MET CG C 10.042 10.680 -3.652 1.00 . A A . 56 MET CG 1 1
9 11582 1 1 56 MET H H 11.173 10.442 -5.564 1.00 . A A . 56 MET H 1 1
9 11583 1 1 56 MET HA H 9.707 8.039 -5.777 1.00 . A A . 56 MET HA 1 1
9 11584 1 1 56 MET HB2 H 8.385 9.418 -3.870 1.00 . A A . 56 MET HB2 1 1
9 11585 1 1 56 MET HB3 H 9.887 8.559 -3.566 1.00 . A A . 56 MET HB3 1 1
9 11586 1 1 56 MET HE1 H 7.515 11.222 -3.304 1.00 . A A . 56 MET HE1 1 1
9 11587 1 1 56 MET HE2 H 6.988 12.066 -4.761 1.00 . A A . 56 MET HE2 1 1
9 11588 1 1 56 MET HE3 H 7.495 12.985 -3.343 1.00 . A A . 56 MET HE3 1 1
9 11589 1 1 56 MET HG2 H 9.850 10.802 -2.599 1.00 . A A . 56 MET HG2 1 1
9 11590 1 1 56 MET HG3 H 11.107 10.643 -3.820 1.00 . A A . 56 MET HG3 1 1
9 11591 1 1 56 MET N N 10.646 9.866 -6.150 1.00 . A A . 56 MET N 1 1
9 11592 1 1 56 MET O O 8.235 10.523 -7.030 1.00 . A A . 56 MET O 1 1
9 11593 1 1 56 MET SD S 9.356 12.098 -4.531 1.00 . A A . 56 MET SD 1 1
9 11594 1 1 57 GLY C C 4.671 8.966 -5.614 1.00 . A A . 57 GLY C 1 1
9 11595 1 1 57 GLY CA C 5.851 9.332 -6.489 1.00 . A A . 57 GLY CA 1 1
9 11596 1 1 57 GLY H H 7.137 8.179 -5.285 1.00 . A A . 57 GLY H 1 1
9 11597 1 1 57 GLY HA2 H 5.863 10.404 -6.624 1.00 . A A . 57 GLY HA2 1 1
9 11598 1 1 57 GLY HA3 H 5.730 8.861 -7.452 1.00 . A A . 57 GLY HA3 1 1
9 11599 1 1 57 GLY N N 7.112 8.920 -5.923 1.00 . A A . 57 GLY N 1 1
9 11600 1 1 57 GLY O O 3.523 9.161 -6.014 1.00 . A A . 57 GLY O 1 1
9 11601 1 1 58 ILE C C 2.943 7.136 -4.230 1.00 . A A . 58 ILE C 1 1
9 11602 1 1 58 ILE CA C 3.864 8.071 -3.510 1.00 . A A . 58 ILE CA 1 1
9 11603 1 1 58 ILE CB C 3.071 9.304 -3.109 1.00 . A A . 58 ILE CB 1 1
9 11604 1 1 58 ILE CD1 C 3.918 9.940 -0.776 1.00 . A A . 58 ILE CD1 1 1
9 11605 1 1 58 ILE CG1 C 3.928 10.253 -2.262 1.00 . A A . 58 ILE CG1 1 1
9 11606 1 1 58 ILE CG2 C 1.782 8.925 -2.382 1.00 . A A . 58 ILE CG2 1 1
9 11607 1 1 58 ILE H H 5.850 8.294 -4.141 1.00 . A A . 58 ILE H 1 1
9 11608 1 1 58 ILE HA H 4.275 7.597 -2.631 1.00 . A A . 58 ILE HA 1 1
9 11609 1 1 58 ILE HB H 2.808 9.789 -4.031 1.00 . A A . 58 ILE HB 1 1
9 11610 1 1 58 ILE HD11 H 4.614 10.591 -0.268 1.00 . A A . 58 ILE HD11 1 1
9 11611 1 1 58 ILE HD12 H 4.206 8.909 -0.615 1.00 . A A . 58 ILE HD12 1 1
9 11612 1 1 58 ILE HD13 H 2.925 10.099 -0.383 1.00 . A A . 58 ILE HD13 1 1
9 11613 1 1 58 ILE HG12 H 4.952 10.200 -2.602 1.00 . A A . 58 ILE HG12 1 1
9 11614 1 1 58 ILE HG13 H 3.566 11.262 -2.390 1.00 . A A . 58 ILE HG13 1 1
9 11615 1 1 58 ILE HG21 H 1.520 9.706 -1.684 1.00 . A A . 58 ILE HG21 1 1
9 11616 1 1 58 ILE HG22 H 1.930 7.998 -1.848 1.00 . A A . 58 ILE HG22 1 1
9 11617 1 1 58 ILE HG23 H 0.986 8.802 -3.102 1.00 . A A . 58 ILE HG23 1 1
9 11618 1 1 58 ILE N N 4.936 8.440 -4.412 1.00 . A A . 58 ILE N 1 1
9 11619 1 1 58 ILE O O 2.014 7.575 -4.911 1.00 . A A . 58 ILE O 1 1
9 11620 1 1 59 ASN C C 0.952 4.958 -4.368 1.00 . A A . 59 ASN C 1 1
9 11621 1 1 59 ASN CA C 2.398 4.936 -4.865 1.00 . A A . 59 ASN CA 1 1
9 11622 1 1 59 ASN CB C 2.978 3.523 -4.811 1.00 . A A . 59 ASN CB 1 1
9 11623 1 1 59 ASN CG C 4.426 3.474 -5.259 1.00 . A A . 59 ASN CG 1 1
9 11624 1 1 59 ASN H H 3.985 5.549 -3.625 1.00 . A A . 59 ASN H 1 1
9 11625 1 1 59 ASN HA H 2.427 5.302 -5.877 1.00 . A A . 59 ASN HA 1 1
9 11626 1 1 59 ASN HB2 H 2.921 3.155 -3.798 1.00 . A A . 59 ASN HB2 1 1
9 11627 1 1 59 ASN HB3 H 2.399 2.878 -5.457 1.00 . A A . 59 ASN HB3 1 1
9 11628 1 1 59 ASN HD21 H 3.996 2.054 -6.582 1.00 . A A . 59 ASN HD21 1 1
9 11629 1 1 59 ASN HD22 H 5.648 2.554 -6.527 1.00 . A A . 59 ASN HD22 1 1
9 11630 1 1 59 ASN N N 3.213 5.861 -4.142 1.00 . A A . 59 ASN N 1 1
9 11631 1 1 59 ASN ND2 N 4.720 2.607 -6.220 1.00 . A A . 59 ASN ND2 1 1
9 11632 1 1 59 ASN O O 0.690 5.242 -3.199 1.00 . A A . 59 ASN O 1 1
9 11633 1 1 59 ASN OD1 O 5.270 4.209 -4.746 1.00 . A A . 59 ASN OD1 1 1
9 11634 1 1 60 HIS C C -1.693 3.790 -3.713 1.00 . A A . 60 HIS C 1 1
9 11635 1 1 60 HIS CA C -1.408 4.662 -4.934 1.00 . A A . 60 HIS CA 1 1
9 11636 1 1 60 HIS CB C -2.231 4.169 -6.127 1.00 . A A . 60 HIS CB 1 1
9 11637 1 1 60 HIS CD2 C -0.725 2.708 -7.653 1.00 . A A . 60 HIS CD2 1 1
9 11638 1 1 60 HIS CE1 C -1.541 0.744 -7.121 1.00 . A A . 60 HIS CE1 1 1
9 11639 1 1 60 HIS CG C -1.705 2.909 -6.740 1.00 . A A . 60 HIS CG 1 1
9 11640 1 1 60 HIS H H 0.288 4.456 -6.187 1.00 . A A . 60 HIS H 1 1
9 11641 1 1 60 HIS HA H -1.696 5.677 -4.708 1.00 . A A . 60 HIS HA 1 1
9 11642 1 1 60 HIS HB2 H -3.244 3.983 -5.804 1.00 . A A . 60 HIS HB2 1 1
9 11643 1 1 60 HIS HB3 H -2.237 4.933 -6.890 1.00 . A A . 60 HIS HB3 1 1
9 11644 1 1 60 HIS HD1 H -2.917 1.469 -5.792 1.00 . A A . 60 HIS HD1 1 1
9 11645 1 1 60 HIS HD2 H -0.120 3.471 -8.122 1.00 . A A . 60 HIS HD2 1 1
9 11646 1 1 60 HIS HE1 H -1.712 -0.323 -7.082 1.00 . A A . 60 HIS HE1 1 1
9 11647 1 1 60 HIS HE2 H 0.022 0.908 -8.434 1.00 . A A . 60 HIS HE2 1 1
9 11648 1 1 60 HIS N N 0.016 4.666 -5.269 1.00 . A A . 60 HIS N 1 1
9 11649 1 1 60 HIS ND1 N -2.196 1.658 -6.427 1.00 . A A . 60 HIS ND1 1 1
9 11650 1 1 60 HIS NE2 N -0.644 1.355 -7.872 1.00 . A A . 60 HIS NE2 1 1
9 11651 1 1 60 HIS O O -2.294 4.239 -2.724 1.00 . A A . 60 HIS O 1 1
9 11652 1 1 61 LEU C C -0.702 2.104 -1.438 1.00 . A A . 61 LEU C 1 1
9 11653 1 1 61 LEU CA C -1.503 1.673 -2.630 1.00 . A A . 61 LEU CA 1 1
9 11654 1 1 61 LEU CB C -1.212 0.197 -2.911 1.00 . A A . 61 LEU CB 1 1
9 11655 1 1 61 LEU CD1 C 0.700 -0.206 -4.500 1.00 . A A . 61 LEU CD1 1 1
9 11656 1 1 61 LEU CD2 C 1.214 0.558 -2.172 1.00 . A A . 61 LEU CD2 1 1
9 11657 1 1 61 LEU CG C 0.257 -0.246 -3.046 1.00 . A A . 61 LEU CG 1 1
9 11658 1 1 61 LEU H H -0.786 2.206 -4.549 1.00 . A A . 61 LEU H 1 1
9 11659 1 1 61 LEU HA H -2.548 1.768 -2.380 1.00 . A A . 61 LEU HA 1 1
9 11660 1 1 61 LEU HB2 H -1.632 -0.363 -2.087 1.00 . A A . 61 LEU HB2 1 1
9 11661 1 1 61 LEU HB3 H -1.734 -0.082 -3.814 1.00 . A A . 61 LEU HB3 1 1
9 11662 1 1 61 LEU HD11 H 0.614 -1.193 -4.930 1.00 . A A . 61 LEU HD11 1 1
9 11663 1 1 61 LEU HD12 H 1.728 0.121 -4.554 1.00 . A A . 61 LEU HD12 1 1
9 11664 1 1 61 LEU HD13 H 0.074 0.481 -5.048 1.00 . A A . 61 LEU HD13 1 1
9 11665 1 1 61 LEU HD21 H 2.181 0.079 -2.171 1.00 . A A . 61 LEU HD21 1 1
9 11666 1 1 61 LEU HD22 H 0.835 0.595 -1.156 1.00 . A A . 61 LEU HD22 1 1
9 11667 1 1 61 LEU HD23 H 1.311 1.556 -2.564 1.00 . A A . 61 LEU HD23 1 1
9 11668 1 1 61 LEU HG H 0.314 -1.270 -2.712 1.00 . A A . 61 LEU HG 1 1
9 11669 1 1 61 LEU N N -1.263 2.539 -3.760 1.00 . A A . 61 LEU N 1 1
9 11670 1 1 61 LEU O O -0.864 1.523 -0.379 1.00 . A A . 61 LEU O 1 1
9 11671 1 1 62 ALA C C 0.091 3.988 0.684 1.00 . A A . 62 ALA C 1 1
9 11672 1 1 62 ALA CA C 0.967 3.521 -0.449 1.00 . A A . 62 ALA CA 1 1
9 11673 1 1 62 ALA CB C 1.987 4.573 -0.772 1.00 . A A . 62 ALA CB 1 1
9 11674 1 1 62 ALA H H 0.276 3.552 -2.442 1.00 . A A . 62 ALA H 1 1
9 11675 1 1 62 ALA HA H 1.508 2.648 -0.117 1.00 . A A . 62 ALA HA 1 1
9 11676 1 1 62 ALA HB1 H 2.638 4.663 0.091 1.00 . A A . 62 ALA HB1 1 1
9 11677 1 1 62 ALA HB2 H 1.494 5.516 -0.962 1.00 . A A . 62 ALA HB2 1 1
9 11678 1 1 62 ALA HB3 H 2.563 4.276 -1.634 1.00 . A A . 62 ALA HB3 1 1
9 11679 1 1 62 ALA N N 0.171 3.106 -1.582 1.00 . A A . 62 ALA N 1 1
9 11680 1 1 62 ALA O O 0.581 4.344 1.748 1.00 . A A . 62 ALA O 1 1
9 11681 1 1 63 ASP C C -2.982 3.077 1.724 1.00 . A A . 63 ASP C 1 1
9 11682 1 1 63 ASP CA C -2.152 4.284 1.479 1.00 . A A . 63 ASP CA 1 1
9 11683 1 1 63 ASP CB C -2.987 5.465 1.019 1.00 . A A . 63 ASP CB 1 1
9 11684 1 1 63 ASP CG C -3.667 6.232 2.154 1.00 . A A . 63 ASP CG 1 1
9 11685 1 1 63 ASP H H -1.558 3.593 -0.381 1.00 . A A . 63 ASP H 1 1
9 11686 1 1 63 ASP HA H -1.605 4.512 2.379 1.00 . A A . 63 ASP HA 1 1
9 11687 1 1 63 ASP HB2 H -2.323 6.123 0.495 1.00 . A A . 63 ASP HB2 1 1
9 11688 1 1 63 ASP HB3 H -3.747 5.113 0.337 1.00 . A A . 63 ASP HB3 1 1
9 11689 1 1 63 ASP N N -1.212 3.931 0.470 1.00 . A A . 63 ASP N 1 1
9 11690 1 1 63 ASP O O -3.447 2.862 2.821 1.00 . A A . 63 ASP O 1 1
9 11691 1 1 63 ASP OD1 O -3.014 6.441 3.198 1.00 . A A . 63 ASP OD1 1 1
9 11692 1 1 63 ASP OD2 O -4.860 6.628 1.997 1.00 . A A . 63 ASP OD2 1 1
9 11693 1 1 64 LEU C C -3.065 -0.136 0.208 1.00 . A A . 64 LEU C 1 1
9 11694 1 1 64 LEU CA C -3.813 1.009 0.858 1.00 . A A . 64 LEU CA 1 1
9 11695 1 1 64 LEU CB C -5.167 1.113 0.239 1.00 . A A . 64 LEU CB 1 1
9 11696 1 1 64 LEU CD1 C -5.083 0.300 -2.129 1.00 . A A . 64 LEU CD1 1 1
9 11697 1 1 64 LEU CD2 C -6.273 2.425 -1.602 1.00 . A A . 64 LEU CD2 1 1
9 11698 1 1 64 LEU CG C -5.118 1.511 -1.234 1.00 . A A . 64 LEU CG 1 1
9 11699 1 1 64 LEU H H -2.661 2.439 -0.145 1.00 . A A . 64 LEU H 1 1
9 11700 1 1 64 LEU HA H -3.917 0.802 1.912 1.00 . A A . 64 LEU HA 1 1
9 11701 1 1 64 LEU HB2 H -5.626 0.153 0.347 1.00 . A A . 64 LEU HB2 1 1
9 11702 1 1 64 LEU HB3 H -5.744 1.846 0.778 1.00 . A A . 64 LEU HB3 1 1
9 11703 1 1 64 LEU HD11 H -4.048 0.090 -2.361 1.00 . A A . 64 LEU HD11 1 1
9 11704 1 1 64 LEU HD12 H -5.629 0.501 -3.040 1.00 . A A . 64 LEU HD12 1 1
9 11705 1 1 64 LEU HD13 H -5.520 -0.545 -1.620 1.00 . A A . 64 LEU HD13 1 1
9 11706 1 1 64 LEU HD21 H -6.708 2.833 -0.705 1.00 . A A . 64 LEU HD21 1 1
9 11707 1 1 64 LEU HD22 H -7.022 1.860 -2.140 1.00 . A A . 64 LEU HD22 1 1
9 11708 1 1 64 LEU HD23 H -5.913 3.229 -2.226 1.00 . A A . 64 LEU HD23 1 1
9 11709 1 1 64 LEU HG H -4.193 2.041 -1.402 1.00 . A A . 64 LEU HG 1 1
9 11710 1 1 64 LEU N N -3.099 2.242 0.702 1.00 . A A . 64 LEU N 1 1
9 11711 1 1 64 LEU O O -3.206 -0.424 -0.967 1.00 . A A . 64 LEU O 1 1
9 11712 1 1 65 THR C C -2.178 -3.203 1.116 1.00 . A A . 65 THR C 1 1
9 11713 1 1 65 THR CA C -1.520 -1.951 0.567 1.00 . A A . 65 THR CA 1 1
9 11714 1 1 65 THR CB C -0.062 -1.911 1.056 1.00 . A A . 65 THR CB 1 1
9 11715 1 1 65 THR CG2 C 0.933 -1.575 -0.028 1.00 . A A . 65 THR CG2 1 1
9 11716 1 1 65 THR H H -2.242 -0.497 1.933 1.00 . A A . 65 THR H 1 1
9 11717 1 1 65 THR HA H -1.549 -1.956 -0.516 1.00 . A A . 65 THR HA 1 1
9 11718 1 1 65 THR HB H 0.199 -2.884 1.443 1.00 . A A . 65 THR HB 1 1
9 11719 1 1 65 THR HG1 H 0.846 -1.263 2.643 1.00 . A A . 65 THR HG1 1 1
9 11720 1 1 65 THR HG21 H 1.549 -0.748 0.286 1.00 . A A . 65 THR HG21 1 1
9 11721 1 1 65 THR HG22 H 0.401 -1.310 -0.922 1.00 . A A . 65 THR HG22 1 1
9 11722 1 1 65 THR HG23 H 1.558 -2.434 -0.222 1.00 . A A . 65 THR HG23 1 1
9 11723 1 1 65 THR N N -2.295 -0.795 1.008 1.00 . A A . 65 THR N 1 1
9 11724 1 1 65 THR O O -3.161 -3.091 1.834 1.00 . A A . 65 THR O 1 1
9 11725 1 1 65 THR OG1 O 0.105 -0.995 2.095 1.00 . A A . 65 THR OG1 1 1
9 11726 1 1 66 PRO C C -2.686 -5.437 2.832 1.00 . A A . 66 PRO C 1 1
9 11727 1 1 66 PRO CA C -2.140 -5.663 1.430 1.00 . A A . 66 PRO CA 1 1
9 11728 1 1 66 PRO CB C -0.876 -6.541 1.478 1.00 . A A . 66 PRO CB 1 1
9 11729 1 1 66 PRO CD C -0.405 -4.694 0.126 1.00 . A A . 66 PRO CD 1 1
9 11730 1 1 66 PRO CG C 0.218 -5.586 1.138 1.00 . A A . 66 PRO CG 1 1
9 11731 1 1 66 PRO HA H -2.890 -6.119 0.804 1.00 . A A . 66 PRO HA 1 1
9 11732 1 1 66 PRO HB2 H -0.754 -6.956 2.468 1.00 . A A . 66 PRO HB2 1 1
9 11733 1 1 66 PRO HB3 H -0.951 -7.335 0.749 1.00 . A A . 66 PRO HB3 1 1
9 11734 1 1 66 PRO HD2 H 0.193 -3.819 -0.051 1.00 . A A . 66 PRO HD2 1 1
9 11735 1 1 66 PRO HD3 H -0.616 -5.222 -0.790 1.00 . A A . 66 PRO HD3 1 1
9 11736 1 1 66 PRO HG2 H 0.475 -5.009 2.023 1.00 . A A . 66 PRO HG2 1 1
9 11737 1 1 66 PRO HG3 H 1.075 -6.102 0.732 1.00 . A A . 66 PRO HG3 1 1
9 11738 1 1 66 PRO N N -1.623 -4.408 0.863 1.00 . A A . 66 PRO N 1 1
9 11739 1 1 66 PRO O O -3.635 -6.093 3.258 1.00 . A A . 66 PRO O 1 1
9 11740 1 1 67 GLU C C -4.031 -3.782 4.759 1.00 . A A . 67 GLU C 1 1
9 11741 1 1 67 GLU CA C -2.566 -4.106 4.867 1.00 . A A . 67 GLU CA 1 1
9 11742 1 1 67 GLU CB C -1.887 -2.801 5.340 1.00 . A A . 67 GLU CB 1 1
9 11743 1 1 67 GLU CD C 0.381 -3.664 4.612 1.00 . A A . 67 GLU CD 1 1
9 11744 1 1 67 GLU CG C -0.564 -2.478 4.673 1.00 . A A . 67 GLU CG 1 1
9 11745 1 1 67 GLU H H -1.373 -3.952 3.125 1.00 . A A . 67 GLU H 1 1
9 11746 1 1 67 GLU HA H -2.388 -4.913 5.560 1.00 . A A . 67 GLU HA 1 1
9 11747 1 1 67 GLU HB2 H -2.561 -1.967 5.101 1.00 . A A . 67 GLU HB2 1 1
9 11748 1 1 67 GLU HB3 H -1.737 -2.845 6.408 1.00 . A A . 67 GLU HB3 1 1
9 11749 1 1 67 GLU HG2 H -0.773 -2.136 3.666 1.00 . A A . 67 GLU HG2 1 1
9 11750 1 1 67 GLU HG3 H -0.085 -1.682 5.227 1.00 . A A . 67 GLU HG3 1 1
9 11751 1 1 67 GLU N N -2.101 -4.459 3.532 1.00 . A A . 67 GLU N 1 1
9 11752 1 1 67 GLU O O -4.899 -4.381 5.393 1.00 . A A . 67 GLU O 1 1
9 11753 1 1 67 GLU OE1 O 0.184 -4.622 5.390 1.00 . A A . 67 GLU OE1 1 1
9 11754 1 1 67 GLU OE2 O 1.317 -3.636 3.786 1.00 . A A . 67 GLU OE2 1 1
9 11755 1 1 68 GLU C C -6.262 -3.346 2.600 1.00 . A A . 68 GLU C 1 1
9 11756 1 1 68 GLU CA C -5.572 -2.365 3.531 1.00 . A A . 68 GLU CA 1 1
9 11757 1 1 68 GLU CB C -5.462 -1.006 2.868 1.00 . A A . 68 GLU CB 1 1
9 11758 1 1 68 GLU CD C -7.192 -1.049 1.065 1.00 . A A . 68 GLU CD 1 1
9 11759 1 1 68 GLU CG C -6.797 -0.472 2.404 1.00 . A A . 68 GLU CG 1 1
9 11760 1 1 68 GLU H H -3.473 -2.465 3.389 1.00 . A A . 68 GLU H 1 1
9 11761 1 1 68 GLU HA H -6.147 -2.269 4.440 1.00 . A A . 68 GLU HA 1 1
9 11762 1 1 68 GLU HB2 H -5.027 -0.308 3.569 1.00 . A A . 68 GLU HB2 1 1
9 11763 1 1 68 GLU HB3 H -4.815 -1.089 2.008 1.00 . A A . 68 GLU HB3 1 1
9 11764 1 1 68 GLU HG2 H -7.554 -0.731 3.133 1.00 . A A . 68 GLU HG2 1 1
9 11765 1 1 68 GLU HG3 H -6.726 0.596 2.316 1.00 . A A . 68 GLU HG3 1 1
9 11766 1 1 68 GLU N N -4.254 -2.835 3.875 1.00 . A A . 68 GLU N 1 1
9 11767 1 1 68 GLU O O -7.408 -3.736 2.795 1.00 . A A . 68 GLU O 1 1
9 11768 1 1 68 GLU OE1 O -6.273 -1.346 0.270 1.00 . A A . 68 GLU OE1 1 1
9 11769 1 1 68 GLU OE2 O -8.404 -1.207 0.811 1.00 . A A . 68 GLU OE2 1 1
9 11770 1 1 69 PHE C C -6.536 -5.889 1.087 1.00 . A A . 69 PHE C 1 1
9 11771 1 1 69 PHE CA C -5.980 -4.589 0.509 1.00 . A A . 69 PHE CA 1 1
9 11772 1 1 69 PHE CB C -4.799 -4.879 -0.429 1.00 . A A . 69 PHE CB 1 1
9 11773 1 1 69 PHE CD1 C -5.639 -4.250 -2.703 1.00 . A A . 69 PHE CD1 1 1
9 11774 1 1 69 PHE CD2 C -3.814 -2.982 -1.805 1.00 . A A . 69 PHE CD2 1 1
9 11775 1 1 69 PHE CE1 C -5.604 -3.487 -3.853 1.00 . A A . 69 PHE CE1 1 1
9 11776 1 1 69 PHE CE2 C -3.783 -2.220 -2.957 1.00 . A A . 69 PHE CE2 1 1
9 11777 1 1 69 PHE CG C -4.752 -4.016 -1.665 1.00 . A A . 69 PHE CG 1 1
9 11778 1 1 69 PHE CZ C -4.677 -2.472 -3.980 1.00 . A A . 69 PHE CZ 1 1
9 11779 1 1 69 PHE H H -4.626 -3.310 1.473 1.00 . A A . 69 PHE H 1 1
9 11780 1 1 69 PHE HA H -6.757 -4.087 -0.046 1.00 . A A . 69 PHE HA 1 1
9 11781 1 1 69 PHE HB2 H -3.883 -4.717 0.109 1.00 . A A . 69 PHE HB2 1 1
9 11782 1 1 69 PHE HB3 H -4.847 -5.911 -0.746 1.00 . A A . 69 PHE HB3 1 1
9 11783 1 1 69 PHE HD1 H -6.367 -5.042 -2.608 1.00 . A A . 69 PHE HD1 1 1
9 11784 1 1 69 PHE HD2 H -3.104 -2.766 -1.004 1.00 . A A . 69 PHE HD2 1 1
9 11785 1 1 69 PHE HE1 H -6.302 -3.683 -4.654 1.00 . A A . 69 PHE HE1 1 1
9 11786 1 1 69 PHE HE2 H -3.059 -1.428 -3.058 1.00 . A A . 69 PHE HE2 1 1
9 11787 1 1 69 PHE HZ H -4.649 -1.876 -4.880 1.00 . A A . 69 PHE HZ 1 1
9 11788 1 1 69 PHE N N -5.521 -3.697 1.557 1.00 . A A . 69 PHE N 1 1
9 11789 1 1 69 PHE O O -7.548 -6.404 0.614 1.00 . A A . 69 PHE O 1 1
9 11790 1 1 70 ALA C C -7.417 -7.393 3.777 1.00 . A A . 70 ALA C 1 1
9 11791 1 1 70 ALA CA C -6.312 -7.646 2.752 1.00 . A A . 70 ALA CA 1 1
9 11792 1 1 70 ALA CB C -5.132 -8.347 3.408 1.00 . A A . 70 ALA CB 1 1
9 11793 1 1 70 ALA H H -5.076 -5.954 2.449 1.00 . A A . 70 ALA H 1 1
9 11794 1 1 70 ALA HA H -6.698 -8.295 1.981 1.00 . A A . 70 ALA HA 1 1
9 11795 1 1 70 ALA HB1 H -4.790 -7.763 4.250 1.00 . A A . 70 ALA HB1 1 1
9 11796 1 1 70 ALA HB2 H -4.330 -8.451 2.692 1.00 . A A . 70 ALA HB2 1 1
9 11797 1 1 70 ALA HB3 H -5.439 -9.325 3.750 1.00 . A A . 70 ALA HB3 1 1
9 11798 1 1 70 ALA N N -5.874 -6.411 2.112 1.00 . A A . 70 ALA N 1 1
9 11799 1 1 70 ALA O O -8.401 -8.130 3.835 1.00 . A A . 70 ALA O 1 1
9 11800 1 1 71 GLN C C -9.423 -5.284 5.081 1.00 . A A . 71 GLN C 1 1
9 11801 1 1 71 GLN CA C -8.208 -6.027 5.638 1.00 . A A . 71 GLN CA 1 1
9 11802 1 1 71 GLN CB C -7.543 -5.182 6.727 1.00 . A A . 71 GLN CB 1 1
9 11803 1 1 71 GLN CD C -6.863 -7.240 8.025 1.00 . A A . 71 GLN CD 1 1
9 11804 1 1 71 GLN CG C -6.423 -5.904 7.459 1.00 . A A . 71 GLN CG 1 1
9 11805 1 1 71 GLN H H -6.424 -5.821 4.513 1.00 . A A . 71 GLN H 1 1
9 11806 1 1 71 GLN HA H -8.546 -6.953 6.079 1.00 . A A . 71 GLN HA 1 1
9 11807 1 1 71 GLN HB2 H -7.134 -4.292 6.275 1.00 . A A . 71 GLN HB2 1 1
9 11808 1 1 71 GLN HB3 H -8.291 -4.896 7.452 1.00 . A A . 71 GLN HB3 1 1
9 11809 1 1 71 GLN HE21 H -5.166 -8.082 7.423 1.00 . A A . 71 GLN HE21 1 1
9 11810 1 1 71 GLN HE22 H -6.274 -9.126 8.238 1.00 . A A . 71 GLN HE22 1 1
9 11811 1 1 71 GLN HG2 H -5.611 -6.074 6.768 1.00 . A A . 71 GLN HG2 1 1
9 11812 1 1 71 GLN HG3 H -6.080 -5.280 8.270 1.00 . A A . 71 GLN HG3 1 1
9 11813 1 1 71 GLN N N -7.237 -6.362 4.598 1.00 . A A . 71 GLN N 1 1
9 11814 1 1 71 GLN NE2 N -6.015 -8.251 7.881 1.00 . A A . 71 GLN NE2 1 1
9 11815 1 1 71 GLN O O -10.412 -5.089 5.789 1.00 . A A . 71 GLN O 1 1
9 11816 1 1 71 GLN OE1 O -7.950 -7.360 8.589 1.00 . A A . 71 GLN OE1 1 1
9 11817 1 1 72 ARG C C -11.434 -5.187 2.588 1.00 . A A . 72 ARG C 1 1
9 11818 1 1 72 ARG CA C -10.470 -4.179 3.190 1.00 . A A . 72 ARG CA 1 1
9 11819 1 1 72 ARG CB C -9.972 -3.206 2.115 1.00 . A A . 72 ARG CB 1 1
9 11820 1 1 72 ARG CD C -10.507 -3.880 -0.248 1.00 . A A . 72 ARG CD 1 1
9 11821 1 1 72 ARG CG C -9.460 -3.891 0.855 1.00 . A A . 72 ARG CG 1 1
9 11822 1 1 72 ARG CZ C -9.512 -2.541 -2.063 1.00 . A A . 72 ARG CZ 1 1
9 11823 1 1 72 ARG H H -8.562 -5.077 3.289 1.00 . A A . 72 ARG H 1 1
9 11824 1 1 72 ARG HA H -10.982 -3.620 3.958 1.00 . A A . 72 ARG HA 1 1
9 11825 1 1 72 ARG HB2 H -10.783 -2.548 1.840 1.00 . A A . 72 ARG HB2 1 1
9 11826 1 1 72 ARG HB3 H -9.170 -2.614 2.528 1.00 . A A . 72 ARG HB3 1 1
9 11827 1 1 72 ARG HD2 H -10.370 -4.755 -0.865 1.00 . A A . 72 ARG HD2 1 1
9 11828 1 1 72 ARG HD3 H -11.488 -3.910 0.204 1.00 . A A . 72 ARG HD3 1 1
9 11829 1 1 72 ARG HE H -11.040 -1.960 -0.917 1.00 . A A . 72 ARG HE 1 1
9 11830 1 1 72 ARG HG2 H -8.580 -3.373 0.506 1.00 . A A . 72 ARG HG2 1 1
9 11831 1 1 72 ARG HG3 H -9.209 -4.914 1.089 1.00 . A A . 72 ARG HG3 1 1
9 11832 1 1 72 ARG HH11 H -8.649 -4.350 -1.787 1.00 . A A . 72 ARG HH11 1 1
9 11833 1 1 72 ARG HH12 H -7.969 -3.389 -3.057 1.00 . A A . 72 ARG HH12 1 1
9 11834 1 1 72 ARG HH21 H -10.147 -0.696 -2.588 1.00 . A A . 72 ARG HH21 1 1
9 11835 1 1 72 ARG HH22 H -8.819 -1.314 -3.511 1.00 . A A . 72 ARG HH22 1 1
9 11836 1 1 72 ARG N N -9.360 -4.882 3.817 1.00 . A A . 72 ARG N 1 1
9 11837 1 1 72 ARG NE N -10.407 -2.689 -1.088 1.00 . A A . 72 ARG NE 1 1
9 11838 1 1 72 ARG NH1 N -8.639 -3.506 -2.323 1.00 . A A . 72 ARG NH1 1 1
9 11839 1 1 72 ARG NH2 N -9.491 -1.426 -2.779 1.00 . A A . 72 ARG NH2 1 1
9 11840 1 1 72 ARG O O -12.647 -4.978 2.565 1.00 . A A . 72 ARG O 1 1
9 11841 1 1 73 SER C C -10.774 -8.414 0.852 1.00 . A A . 73 SER C 1 1
9 11842 1 1 73 SER CA C -11.665 -7.363 1.513 1.00 . A A . 73 SER CA 1 1
9 11843 1 1 73 SER CB C -12.654 -6.798 0.490 1.00 . A A . 73 SER CB 1 1
9 11844 1 1 73 SER H H -9.902 -6.403 2.170 1.00 . A A . 73 SER H 1 1
9 11845 1 1 73 SER HA H -12.213 -7.830 2.312 1.00 . A A . 73 SER HA 1 1
9 11846 1 1 73 SER HB2 H -12.262 -5.877 0.083 1.00 . A A . 73 SER HB2 1 1
9 11847 1 1 73 SER HB3 H -12.791 -7.513 -0.307 1.00 . A A . 73 SER HB3 1 1
9 11848 1 1 73 SER HG H -13.878 -5.689 1.542 1.00 . A A . 73 SER HG 1 1
9 11849 1 1 73 SER N N -10.874 -6.296 2.108 1.00 . A A . 73 SER N 1 1
9 11850 1 1 73 SER O O -11.148 -9.582 0.755 1.00 . A A . 73 SER O 1 1
9 11851 1 1 73 SER OG O -13.911 -6.533 1.087 1.00 . A A . 73 SER OG 1 1
9 11852 1 1 74 GLY C C -8.497 -10.215 0.498 1.00 . A A . 74 GLY C 1 1
9 11853 1 1 74 GLY CA C -8.675 -8.909 -0.257 1.00 . A A . 74 GLY CA 1 1
9 11854 1 1 74 GLY H H -9.353 -7.048 0.494 1.00 . A A . 74 GLY H 1 1
9 11855 1 1 74 GLY HA2 H -9.046 -9.129 -1.248 1.00 . A A . 74 GLY HA2 1 1
9 11856 1 1 74 GLY HA3 H -7.712 -8.426 -0.348 1.00 . A A . 74 GLY HA3 1 1
9 11857 1 1 74 GLY N N -9.597 -7.992 0.394 1.00 . A A . 74 GLY N 1 1
9 11858 1 1 74 GLY O O -8.238 -11.256 -0.107 1.00 . A A . 74 GLY O 1 1
9 11859 1 1 75 LYS C C -7.082 -11.932 2.543 1.00 . A A . 75 LYS C 1 1
9 11860 1 1 75 LYS CA C -8.489 -11.348 2.655 1.00 . A A . 75 LYS CA 1 1
9 11861 1 1 75 LYS CB C -9.524 -12.406 2.263 1.00 . A A . 75 LYS CB 1 1
9 11862 1 1 75 LYS CD C -11.956 -13.021 2.111 1.00 . A A . 75 LYS CD 1 1
9 11863 1 1 75 LYS CE C -13.208 -12.278 1.672 1.00 . A A . 75 LYS CE 1 1
9 11864 1 1 75 LYS CG C -10.934 -12.077 2.726 1.00 . A A . 75 LYS CG 1 1
9 11865 1 1 75 LYS H H -8.842 -9.301 2.242 1.00 . A A . 75 LYS H 1 1
9 11866 1 1 75 LYS HA H -8.662 -11.054 3.679 1.00 . A A . 75 LYS HA 1 1
9 11867 1 1 75 LYS HB2 H -9.535 -12.504 1.189 1.00 . A A . 75 LYS HB2 1 1
9 11868 1 1 75 LYS HB3 H -9.237 -13.351 2.699 1.00 . A A . 75 LYS HB3 1 1
9 11869 1 1 75 LYS HD2 H -11.516 -13.501 1.249 1.00 . A A . 75 LYS HD2 1 1
9 11870 1 1 75 LYS HD3 H -12.229 -13.767 2.842 1.00 . A A . 75 LYS HD3 1 1
9 11871 1 1 75 LYS HE2 H -12.957 -11.632 0.844 1.00 . A A . 75 LYS HE2 1 1
9 11872 1 1 75 LYS HE3 H -13.946 -13.000 1.355 1.00 . A A . 75 LYS HE3 1 1
9 11873 1 1 75 LYS HG2 H -10.981 -12.165 3.800 1.00 . A A . 75 LYS HG2 1 1
9 11874 1 1 75 LYS HG3 H -11.170 -11.064 2.434 1.00 . A A . 75 LYS HG3 1 1
9 11875 1 1 75 LYS HZ1 H -13.052 -10.814 3.155 1.00 . A A . 75 LYS HZ1 1 1
9 11876 1 1 75 LYS HZ2 H -14.121 -12.066 3.539 1.00 . A A . 75 LYS HZ2 1 1
9 11877 1 1 75 LYS HZ3 H -14.574 -10.884 2.418 1.00 . A A . 75 LYS HZ3 1 1
9 11878 1 1 75 LYS N N -8.636 -10.160 1.818 1.00 . A A . 75 LYS N 1 1
9 11879 1 1 75 LYS NZ N -13.779 -11.453 2.773 1.00 . A A . 75 LYS NZ 1 1
9 11880 1 1 75 LYS O O -6.883 -13.134 2.712 1.00 . A A . 75 LYS O 1 1
9 11881 1 1 76 LYS C C -4.546 -12.464 0.966 1.00 . A A . 76 LYS C 1 1
9 11882 1 1 76 LYS CA C -4.719 -11.494 2.132 1.00 . A A . 76 LYS CA 1 1
9 11883 1 1 76 LYS CB C -4.238 -12.139 3.435 1.00 . A A . 76 LYS CB 1 1
9 11884 1 1 76 LYS CD C -1.783 -12.469 3.874 1.00 . A A . 76 LYS CD 1 1
9 11885 1 1 76 LYS CE C -1.679 -13.373 5.091 1.00 . A A . 76 LYS CE 1 1
9 11886 1 1 76 LYS CG C -2.964 -11.518 3.986 1.00 . A A . 76 LYS CG 1 1
9 11887 1 1 76 LYS H H -6.332 -10.125 2.141 1.00 . A A . 76 LYS H 1 1
9 11888 1 1 76 LYS HA H -4.126 -10.613 1.939 1.00 . A A . 76 LYS HA 1 1
9 11889 1 1 76 LYS HB2 H -5.013 -12.036 4.180 1.00 . A A . 76 LYS HB2 1 1
9 11890 1 1 76 LYS HB3 H -4.055 -13.189 3.262 1.00 . A A . 76 LYS HB3 1 1
9 11891 1 1 76 LYS HD2 H -1.907 -13.081 2.993 1.00 . A A . 76 LYS HD2 1 1
9 11892 1 1 76 LYS HD3 H -0.875 -11.890 3.788 1.00 . A A . 76 LYS HD3 1 1
9 11893 1 1 76 LYS HE2 H -0.676 -13.768 5.147 1.00 . A A . 76 LYS HE2 1 1
9 11894 1 1 76 LYS HE3 H -1.885 -12.789 5.977 1.00 . A A . 76 LYS HE3 1 1
9 11895 1 1 76 LYS HG2 H -2.743 -10.619 3.429 1.00 . A A . 76 LYS HG2 1 1
9 11896 1 1 76 LYS HG3 H -3.117 -11.269 5.026 1.00 . A A . 76 LYS HG3 1 1
9 11897 1 1 76 LYS HZ1 H -3.517 -14.264 5.531 1.00 . A A . 76 LYS HZ1 1 1
9 11898 1 1 76 LYS HZ2 H -2.226 -15.355 5.461 1.00 . A A . 76 LYS HZ2 1 1
9 11899 1 1 76 LYS HZ3 H -2.875 -14.720 4.033 1.00 . A A . 76 LYS HZ3 1 1
9 11900 1 1 76 LYS N N -6.110 -11.070 2.262 1.00 . A A . 76 LYS N 1 1
9 11901 1 1 76 LYS NZ N -2.642 -14.508 5.025 1.00 . A A . 76 LYS NZ 1 1
9 11902 1 1 76 LYS O O -4.464 -13.677 1.161 1.00 . A A . 76 LYS O 1 1
9 11903 1 1 77 VAL C C -2.847 -13.011 -1.737 1.00 . A A . 77 VAL C 1 1
9 11904 1 1 77 VAL CA C -4.323 -12.742 -1.442 1.00 . A A . 77 VAL CA 1 1
9 11905 1 1 77 VAL CB C -4.972 -12.086 -2.676 1.00 . A A . 77 VAL CB 1 1
9 11906 1 1 77 VAL CG1 C -5.030 -13.071 -3.833 1.00 . A A . 77 VAL CG1 1 1
9 11907 1 1 77 VAL CG2 C -6.363 -11.569 -2.340 1.00 . A A . 77 VAL CG2 1 1
9 11908 1 1 77 VAL H H -4.562 -10.950 -0.339 1.00 . A A . 77 VAL H 1 1
9 11909 1 1 77 VAL HA H -4.818 -13.686 -1.264 1.00 . A A . 77 VAL HA 1 1
9 11910 1 1 77 VAL HB H -4.363 -11.248 -2.979 1.00 . A A . 77 VAL HB 1 1
9 11911 1 1 77 VAL HG11 H -5.274 -14.054 -3.458 1.00 . A A . 77 VAL HG11 1 1
9 11912 1 1 77 VAL HG12 H -4.069 -13.103 -4.327 1.00 . A A . 77 VAL HG12 1 1
9 11913 1 1 77 VAL HG13 H -5.786 -12.757 -4.537 1.00 . A A . 77 VAL HG13 1 1
9 11914 1 1 77 VAL HG21 H -6.332 -11.036 -1.401 1.00 . A A . 77 VAL HG21 1 1
9 11915 1 1 77 VAL HG22 H -7.047 -12.401 -2.259 1.00 . A A . 77 VAL HG22 1 1
9 11916 1 1 77 VAL HG23 H -6.697 -10.902 -3.121 1.00 . A A . 77 VAL HG23 1 1
9 11917 1 1 77 VAL N N -4.490 -11.922 -0.245 1.00 . A A . 77 VAL N 1 1
9 11918 1 1 77 VAL O O -2.463 -14.149 -2.006 1.00 . A A . 77 VAL O 1 1
9 11919 1 1 78 PRO C C 0.218 -12.573 -0.731 1.00 . A A . 78 PRO C 1 1
9 11920 1 1 78 PRO CA C -0.562 -12.119 -1.962 1.00 . A A . 78 PRO CA 1 1
9 11921 1 1 78 PRO CB C -0.149 -10.708 -2.368 1.00 . A A . 78 PRO CB 1 1
9 11922 1 1 78 PRO CD C -2.342 -10.569 -1.384 1.00 . A A . 78 PRO CD 1 1
9 11923 1 1 78 PRO CG C -1.049 -9.815 -1.582 1.00 . A A . 78 PRO CG 1 1
9 11924 1 1 78 PRO HA H -0.379 -12.802 -2.778 1.00 . A A . 78 PRO HA 1 1
9 11925 1 1 78 PRO HB2 H 0.889 -10.547 -2.116 1.00 . A A . 78 PRO HB2 1 1
9 11926 1 1 78 PRO HB3 H -0.294 -10.578 -3.430 1.00 . A A . 78 PRO HB3 1 1
9 11927 1 1 78 PRO HD2 H -2.675 -10.474 -0.361 1.00 . A A . 78 PRO HD2 1 1
9 11928 1 1 78 PRO HD3 H -3.097 -10.201 -2.062 1.00 . A A . 78 PRO HD3 1 1
9 11929 1 1 78 PRO HG2 H -0.598 -9.591 -0.628 1.00 . A A . 78 PRO HG2 1 1
9 11930 1 1 78 PRO HG3 H -1.230 -8.904 -2.134 1.00 . A A . 78 PRO HG3 1 1
9 11931 1 1 78 PRO N N -1.991 -11.970 -1.693 1.00 . A A . 78 PRO N 1 1
9 11932 1 1 78 PRO O O -0.314 -12.588 0.380 1.00 . A A . 78 PRO O 1 1
9 11933 1 1 79 PRO C C 2.684 -12.280 1.167 1.00 . A A . 79 PRO C 1 1
9 11934 1 1 79 PRO CA C 2.348 -13.404 0.193 1.00 . A A . 79 PRO CA 1 1
9 11935 1 1 79 PRO CB C 3.615 -13.896 -0.512 1.00 . A A . 79 PRO CB 1 1
9 11936 1 1 79 PRO CD C 2.208 -12.961 -2.202 1.00 . A A . 79 PRO CD 1 1
9 11937 1 1 79 PRO CG C 3.645 -13.154 -1.802 1.00 . A A . 79 PRO CG 1 1
9 11938 1 1 79 PRO HA H 1.892 -14.222 0.733 1.00 . A A . 79 PRO HA 1 1
9 11939 1 1 79 PRO HB2 H 4.479 -13.670 0.096 1.00 . A A . 79 PRO HB2 1 1
9 11940 1 1 79 PRO HB3 H 3.550 -14.963 -0.671 1.00 . A A . 79 PRO HB3 1 1
9 11941 1 1 79 PRO HD2 H 2.084 -12.022 -2.720 1.00 . A A . 79 PRO HD2 1 1
9 11942 1 1 79 PRO HD3 H 1.875 -13.782 -2.819 1.00 . A A . 79 PRO HD3 1 1
9 11943 1 1 79 PRO HG2 H 4.128 -12.199 -1.665 1.00 . A A . 79 PRO HG2 1 1
9 11944 1 1 79 PRO HG3 H 4.166 -13.736 -2.548 1.00 . A A . 79 PRO HG3 1 1
9 11945 1 1 79 PRO N N 1.495 -12.950 -0.911 1.00 . A A . 79 PRO N 1 1
9 11946 1 1 79 PRO O O 2.477 -11.104 0.867 1.00 . A A . 79 PRO O 1 1
9 11947 1 1 80 ASN C C 2.347 -10.868 3.795 1.00 . A A . 80 ASN C 1 1
9 11948 1 1 80 ASN CA C 3.567 -11.671 3.352 1.00 . A A . 80 ASN CA 1 1
9 11949 1 1 80 ASN CB C 4.651 -10.729 2.820 1.00 . A A . 80 ASN CB 1 1
9 11950 1 1 80 ASN CG C 5.974 -10.906 3.539 1.00 . A A . 80 ASN CG 1 1
9 11951 1 1 80 ASN H H 3.344 -13.602 2.514 1.00 . A A . 80 ASN H 1 1
9 11952 1 1 80 ASN HA H 3.957 -12.209 4.203 1.00 . A A . 80 ASN HA 1 1
9 11953 1 1 80 ASN HB2 H 4.805 -10.926 1.770 1.00 . A A . 80 ASN HB2 1 1
9 11954 1 1 80 ASN HB3 H 4.327 -9.706 2.946 1.00 . A A . 80 ASN HB3 1 1
9 11955 1 1 80 ASN HD21 H 6.249 -12.664 2.651 1.00 . A A . 80 ASN HD21 1 1
9 11956 1 1 80 ASN HD22 H 7.501 -12.166 3.733 1.00 . A A . 80 ASN HD22 1 1
9 11957 1 1 80 ASN N N 3.203 -12.649 2.334 1.00 . A A . 80 ASN N 1 1
9 11958 1 1 80 ASN ND2 N 6.642 -12.025 3.282 1.00 . A A . 80 ASN ND2 1 1
9 11959 1 1 80 ASN O O 1.250 -11.112 3.251 1.00 . A A . 80 ASN O 1 1
9 11960 1 1 80 ASN OXT O 2.500 -10.003 4.683 1.00 . A A . 80 ASN OXT 1 1
9 11961 1 1 80 ASN OD1 O 6.391 -10.048 4.317 1.00 . A A . 80 ASN OD1 1 1
10 11962 1 1 1 MET C C 1.229 10.528 11.034 1.00 . A A . 1 MET C 1 1
10 11963 1 1 1 MET CA C 0.599 9.148 11.192 1.00 . A A . 1 MET CA 1 1
10 11964 1 1 1 MET CB C -0.400 9.149 12.352 1.00 . A A . 1 MET CB 1 1
10 11965 1 1 1 MET CE C -2.181 7.307 14.587 1.00 . A A . 1 MET CE 1 1
10 11966 1 1 1 MET CG C -1.659 8.345 12.070 1.00 . A A . 1 MET CG 1 1
10 11967 1 1 1 MET H1 H 2.441 8.303 10.836 1.00 . A A . 1 MET H1 1 1
10 11968 1 1 1 MET H2 H 1.210 7.184 11.254 1.00 . A A . 1 MET H2 1 1
10 11969 1 1 1 MET H3 H 1.905 8.189 12.459 1.00 . A A . 1 MET H3 1 1
10 11970 1 1 1 MET HA H 0.083 8.889 10.278 1.00 . A A . 1 MET HA 1 1
10 11971 1 1 1 MET HB2 H 0.080 8.733 13.225 1.00 . A A . 1 MET HB2 1 1
10 11972 1 1 1 MET HB3 H -0.690 10.169 12.562 1.00 . A A . 1 MET HB3 1 1
10 11973 1 1 1 MET HE1 H -1.848 6.417 14.071 1.00 . A A . 1 MET HE1 1 1
10 11974 1 1 1 MET HE2 H -2.937 7.041 15.311 1.00 . A A . 1 MET HE2 1 1
10 11975 1 1 1 MET HE3 H -1.344 7.765 15.092 1.00 . A A . 1 MET HE3 1 1
10 11976 1 1 1 MET HG2 H -2.109 8.715 11.162 1.00 . A A . 1 MET HG2 1 1
10 11977 1 1 1 MET HG3 H -1.385 7.309 11.939 1.00 . A A . 1 MET HG3 1 1
10 11978 1 1 1 MET N N 1.631 8.112 11.459 1.00 . A A . 1 MET N 1 1
10 11979 1 1 1 MET O O 1.332 11.051 9.924 1.00 . A A . 1 MET O 1 1
10 11980 1 1 1 MET SD S -2.869 8.461 13.402 1.00 . A A . 1 MET SD 1 1
10 11981 1 1 2 MET C C 3.758 12.335 11.830 1.00 . A A . 2 MET C 1 1
10 11982 1 1 2 MET CA C 2.266 12.435 12.137 1.00 . A A . 2 MET CA 1 1
10 11983 1 1 2 MET CB C 2.054 13.135 13.480 1.00 . A A . 2 MET CB 1 1
10 11984 1 1 2 MET CE C 0.407 16.776 13.599 1.00 . A A . 2 MET CE 1 1
10 11985 1 1 2 MET CG C 0.833 14.039 13.510 1.00 . A A . 2 MET CG 1 1
10 11986 1 1 2 MET H H 1.536 10.648 13.005 1.00 . A A . 2 MET H 1 1
10 11987 1 1 2 MET HA H 1.789 13.015 11.361 1.00 . A A . 2 MET HA 1 1
10 11988 1 1 2 MET HB2 H 1.940 12.386 14.249 1.00 . A A . 2 MET HB2 1 1
10 11989 1 1 2 MET HB3 H 2.925 13.736 13.703 1.00 . A A . 2 MET HB3 1 1
10 11990 1 1 2 MET HE1 H 0.309 17.672 14.195 1.00 . A A . 2 MET HE1 1 1
10 11991 1 1 2 MET HE2 H -0.559 16.500 13.203 1.00 . A A . 2 MET HE2 1 1
10 11992 1 1 2 MET HE3 H 1.091 16.959 12.783 1.00 . A A . 2 MET HE3 1 1
10 11993 1 1 2 MET HG2 H 0.651 14.410 12.512 1.00 . A A . 2 MET HG2 1 1
10 11994 1 1 2 MET HG3 H -0.018 13.460 13.837 1.00 . A A . 2 MET HG3 1 1
10 11995 1 1 2 MET N N 1.646 11.114 12.150 1.00 . A A . 2 MET N 1 1
10 11996 1 1 2 MET O O 4.357 13.276 11.307 1.00 . A A . 2 MET O 1 1
10 11997 1 1 2 MET SD S 1.036 15.446 14.620 1.00 . A A . 2 MET SD 1 1
10 11998 1 1 3 SER C C 6.118 11.155 10.446 1.00 . A A . 3 SER C 1 1
10 11999 1 1 3 SER CA C 5.775 10.975 11.922 1.00 . A A . 3 SER CA 1 1
10 12000 1 1 3 SER CB C 6.182 9.574 12.385 1.00 . A A . 3 SER CB 1 1
10 12001 1 1 3 SER H H 3.824 10.481 12.577 1.00 . A A . 3 SER H 1 1
10 12002 1 1 3 SER HA H 6.323 11.706 12.497 1.00 . A A . 3 SER HA 1 1
10 12003 1 1 3 SER HB2 H 6.960 9.196 11.740 1.00 . A A . 3 SER HB2 1 1
10 12004 1 1 3 SER HB3 H 6.549 9.626 13.400 1.00 . A A . 3 SER HB3 1 1
10 12005 1 1 3 SER HG H 5.255 7.991 11.700 1.00 . A A . 3 SER HG 1 1
10 12006 1 1 3 SER N N 4.353 11.193 12.161 1.00 . A A . 3 SER N 1 1
10 12007 1 1 3 SER O O 7.227 11.564 10.103 1.00 . A A . 3 SER O 1 1
10 12008 1 1 3 SER OG O 5.082 8.683 12.343 1.00 . A A . 3 SER OG 1 1
10 12009 1 1 4 LEU C C 4.264 11.791 7.492 1.00 . A A . 4 LEU C 1 1
10 12010 1 1 4 LEU CA C 5.370 10.977 8.137 1.00 . A A . 4 LEU CA 1 1
10 12011 1 1 4 LEU CB C 5.429 9.602 7.448 1.00 . A A . 4 LEU CB 1 1
10 12012 1 1 4 LEU CD1 C 3.784 8.047 8.533 1.00 . A A . 4 LEU CD1 1 1
10 12013 1 1 4 LEU CD2 C 6.037 7.202 7.844 1.00 . A A . 4 LEU CD2 1 1
10 12014 1 1 4 LEU CG C 5.256 8.394 8.375 1.00 . A A . 4 LEU CG 1 1
10 12015 1 1 4 LEU H H 4.297 10.526 9.907 1.00 . A A . 4 LEU H 1 1
10 12016 1 1 4 LEU HA H 6.311 11.485 7.983 1.00 . A A . 4 LEU HA 1 1
10 12017 1 1 4 LEU HB2 H 4.642 9.569 6.684 1.00 . A A . 4 LEU HB2 1 1
10 12018 1 1 4 LEU HB3 H 6.386 9.514 6.956 1.00 . A A . 4 LEU HB3 1 1
10 12019 1 1 4 LEU HD11 H 3.691 7.100 9.044 1.00 . A A . 4 LEU HD11 1 1
10 12020 1 1 4 LEU HD12 H 3.324 7.976 7.558 1.00 . A A . 4 LEU HD12 1 1
10 12021 1 1 4 LEU HD13 H 3.292 8.817 9.107 1.00 . A A . 4 LEU HD13 1 1
10 12022 1 1 4 LEU HD21 H 6.983 7.132 8.361 1.00 . A A . 4 LEU HD21 1 1
10 12023 1 1 4 LEU HD22 H 6.214 7.331 6.786 1.00 . A A . 4 LEU HD22 1 1
10 12024 1 1 4 LEU HD23 H 5.472 6.298 8.006 1.00 . A A . 4 LEU HD23 1 1
10 12025 1 1 4 LEU HG H 5.646 8.639 9.352 1.00 . A A . 4 LEU HG 1 1
10 12026 1 1 4 LEU N N 5.161 10.846 9.576 1.00 . A A . 4 LEU N 1 1
10 12027 1 1 4 LEU O O 4.429 12.974 7.193 1.00 . A A . 4 LEU O 1 1
10 12028 1 1 5 VAL C C 0.704 11.154 7.103 1.00 . A A . 5 VAL C 1 1
10 12029 1 1 5 VAL CA C 2.017 11.739 6.596 1.00 . A A . 5 VAL CA 1 1
10 12030 1 1 5 VAL CB C 2.105 11.496 5.083 1.00 . A A . 5 VAL CB 1 1
10 12031 1 1 5 VAL CG1 C 0.728 11.406 4.480 1.00 . A A . 5 VAL CG1 1 1
10 12032 1 1 5 VAL CG2 C 2.944 12.548 4.388 1.00 . A A . 5 VAL CG2 1 1
10 12033 1 1 5 VAL H H 3.094 10.177 7.487 1.00 . A A . 5 VAL H 1 1
10 12034 1 1 5 VAL HA H 2.042 12.802 6.781 1.00 . A A . 5 VAL HA 1 1
10 12035 1 1 5 VAL HB H 2.583 10.538 4.935 1.00 . A A . 5 VAL HB 1 1
10 12036 1 1 5 VAL HG11 H 0.336 10.432 4.713 1.00 . A A . 5 VAL HG11 1 1
10 12037 1 1 5 VAL HG12 H 0.789 11.534 3.409 1.00 . A A . 5 VAL HG12 1 1
10 12038 1 1 5 VAL HG13 H 0.087 12.169 4.906 1.00 . A A . 5 VAL HG13 1 1
10 12039 1 1 5 VAL HG21 H 2.300 13.293 3.946 1.00 . A A . 5 VAL HG21 1 1
10 12040 1 1 5 VAL HG22 H 3.528 12.068 3.613 1.00 . A A . 5 VAL HG22 1 1
10 12041 1 1 5 VAL HG23 H 3.605 13.017 5.103 1.00 . A A . 5 VAL HG23 1 1
10 12042 1 1 5 VAL N N 3.147 11.124 7.246 1.00 . A A . 5 VAL N 1 1
10 12043 1 1 5 VAL O O 0.559 9.936 7.216 1.00 . A A . 5 VAL O 1 1
10 12044 1 1 6 SER C C -2.504 11.437 6.592 1.00 . A A . 6 SER C 1 1
10 12045 1 1 6 SER CA C -1.574 11.573 7.797 1.00 . A A . 6 SER CA 1 1
10 12046 1 1 6 SER CB C -2.163 12.561 8.808 1.00 . A A . 6 SER CB 1 1
10 12047 1 1 6 SER H H -0.102 12.974 7.218 1.00 . A A . 6 SER H 1 1
10 12048 1 1 6 SER HA H -1.462 10.608 8.267 1.00 . A A . 6 SER HA 1 1
10 12049 1 1 6 SER HB2 H -3.067 12.148 9.226 1.00 . A A . 6 SER HB2 1 1
10 12050 1 1 6 SER HB3 H -1.446 12.733 9.598 1.00 . A A . 6 SER HB3 1 1
10 12051 1 1 6 SER HG H -1.710 14.104 7.689 1.00 . A A . 6 SER HG 1 1
10 12052 1 1 6 SER N N -0.262 12.018 7.359 1.00 . A A . 6 SER N 1 1
10 12053 1 1 6 SER O O -2.294 12.087 5.562 1.00 . A A . 6 SER O 1 1
10 12054 1 1 6 SER OG O -2.469 13.800 8.192 1.00 . A A . 6 SER OG 1 1
10 12055 1 1 7 ASP C C -4.891 11.763 5.001 1.00 . A A . 7 ASP C 1 1
10 12056 1 1 7 ASP CA C -4.503 10.418 5.628 1.00 . A A . 7 ASP CA 1 1
10 12057 1 1 7 ASP CB C -5.760 9.712 6.140 1.00 . A A . 7 ASP CB 1 1
10 12058 1 1 7 ASP CG C -6.508 8.992 5.036 1.00 . A A . 7 ASP CG 1 1
10 12059 1 1 7 ASP H H -3.662 10.112 7.560 1.00 . A A . 7 ASP H 1 1
10 12060 1 1 7 ASP HA H -4.036 9.803 4.873 1.00 . A A . 7 ASP HA 1 1
10 12061 1 1 7 ASP HB2 H -5.480 8.992 6.892 1.00 . A A . 7 ASP HB2 1 1
10 12062 1 1 7 ASP HB3 H -6.422 10.445 6.579 1.00 . A A . 7 ASP HB3 1 1
10 12063 1 1 7 ASP N N -3.539 10.605 6.718 1.00 . A A . 7 ASP N 1 1
10 12064 1 1 7 ASP O O -5.319 11.825 3.848 1.00 . A A . 7 ASP O 1 1
10 12065 1 1 7 ASP OD1 O -5.959 8.013 4.486 1.00 . A A . 7 ASP OD1 1 1
10 12066 1 1 7 ASP OD2 O -7.644 9.406 4.721 1.00 . A A . 7 ASP OD2 1 1
10 12067 1 1 8 GLU C C -4.368 14.523 4.013 1.00 . A A . 8 GLU C 1 1
10 12068 1 1 8 GLU CA C -5.059 14.183 5.331 1.00 . A A . 8 GLU CA 1 1
10 12069 1 1 8 GLU CB C -4.618 15.184 6.395 1.00 . A A . 8 GLU CB 1 1
10 12070 1 1 8 GLU CD C -6.432 16.091 7.901 1.00 . A A . 8 GLU CD 1 1
10 12071 1 1 8 GLU CG C -5.359 15.037 7.714 1.00 . A A . 8 GLU CG 1 1
10 12072 1 1 8 GLU H H -4.396 12.713 6.687 1.00 . A A . 8 GLU H 1 1
10 12073 1 1 8 GLU HA H -6.127 14.251 5.203 1.00 . A A . 8 GLU HA 1 1
10 12074 1 1 8 GLU HB2 H -3.559 15.042 6.581 1.00 . A A . 8 GLU HB2 1 1
10 12075 1 1 8 GLU HB3 H -4.780 16.185 6.023 1.00 . A A . 8 GLU HB3 1 1
10 12076 1 1 8 GLU HG2 H -5.824 14.063 7.744 1.00 . A A . 8 GLU HG2 1 1
10 12077 1 1 8 GLU HG3 H -4.648 15.120 8.523 1.00 . A A . 8 GLU HG3 1 1
10 12078 1 1 8 GLU N N -4.735 12.833 5.778 1.00 . A A . 8 GLU N 1 1
10 12079 1 1 8 GLU O O -5.018 14.868 3.029 1.00 . A A . 8 GLU O 1 1
10 12080 1 1 8 GLU OE1 O -6.084 17.290 7.952 1.00 . A A . 8 GLU OE1 1 1
10 12081 1 1 8 GLU OE2 O -7.620 15.718 7.994 1.00 . A A . 8 GLU OE2 1 1
10 12082 1 1 9 GLU C C -2.731 13.906 1.617 1.00 . A A . 9 GLU C 1 1
10 12083 1 1 9 GLU CA C -2.278 14.751 2.803 1.00 . A A . 9 GLU CA 1 1
10 12084 1 1 9 GLU CB C -0.786 14.530 3.058 1.00 . A A . 9 GLU CB 1 1
10 12085 1 1 9 GLU CD C 0.615 13.671 1.138 1.00 . A A . 9 GLU CD 1 1
10 12086 1 1 9 GLU CG C 0.095 14.891 1.873 1.00 . A A . 9 GLU CG 1 1
10 12087 1 1 9 GLU H H -2.575 14.167 4.817 1.00 . A A . 9 GLU H 1 1
10 12088 1 1 9 GLU HA H -2.440 15.793 2.569 1.00 . A A . 9 GLU HA 1 1
10 12089 1 1 9 GLU HB2 H -0.483 15.133 3.902 1.00 . A A . 9 GLU HB2 1 1
10 12090 1 1 9 GLU HB3 H -0.624 13.489 3.296 1.00 . A A . 9 GLU HB3 1 1
10 12091 1 1 9 GLU HG2 H -0.481 15.489 1.183 1.00 . A A . 9 GLU HG2 1 1
10 12092 1 1 9 GLU HG3 H 0.938 15.465 2.230 1.00 . A A . 9 GLU HG3 1 1
10 12093 1 1 9 GLU N N -3.046 14.438 4.001 1.00 . A A . 9 GLU N 1 1
10 12094 1 1 9 GLU O O -2.606 14.319 0.465 1.00 . A A . 9 GLU O 1 1
10 12095 1 1 9 GLU OE1 O 1.620 13.088 1.595 1.00 . A A . 9 GLU OE1 1 1
10 12096 1 1 9 GLU OE2 O 0.017 13.299 0.107 1.00 . A A . 9 GLU OE2 1 1
10 12097 1 1 10 TRP C C -5.110 12.087 0.359 1.00 . A A . 10 TRP C 1 1
10 12098 1 1 10 TRP CA C -3.688 11.802 0.851 1.00 . A A . 10 TRP CA 1 1
10 12099 1 1 10 TRP CB C -3.596 10.347 1.303 1.00 . A A . 10 TRP CB 1 1
10 12100 1 1 10 TRP CD1 C -5.222 9.108 -0.235 1.00 . A A . 10 TRP CD1 1 1
10 12101 1 1 10 TRP CD2 C -3.073 8.570 -0.552 1.00 . A A . 10 TRP CD2 1 1
10 12102 1 1 10 TRP CE2 C -3.859 7.834 -1.457 1.00 . A A . 10 TRP CE2 1 1
10 12103 1 1 10 TRP CE3 C -1.687 8.396 -0.568 1.00 . A A . 10 TRP CE3 1 1
10 12104 1 1 10 TRP CG C -3.966 9.382 0.219 1.00 . A A . 10 TRP CG 1 1
10 12105 1 1 10 TRP CH2 C -1.945 6.786 -2.358 1.00 . A A . 10 TRP CH2 1 1
10 12106 1 1 10 TRP CZ2 C -3.304 6.937 -2.367 1.00 . A A . 10 TRP CZ2 1 1
10 12107 1 1 10 TRP CZ3 C -1.138 7.505 -1.470 1.00 . A A . 10 TRP CZ3 1 1
10 12108 1 1 10 TRP H H -3.302 12.429 2.840 1.00 . A A . 10 TRP H 1 1
10 12109 1 1 10 TRP HA H -3.018 11.935 0.015 1.00 . A A . 10 TRP HA 1 1
10 12110 1 1 10 TRP HB2 H -2.585 10.138 1.600 1.00 . A A . 10 TRP HB2 1 1
10 12111 1 1 10 TRP HB3 H -4.259 10.188 2.139 1.00 . A A . 10 TRP HB3 1 1
10 12112 1 1 10 TRP HD1 H -6.121 9.566 0.150 1.00 . A A . 10 TRP HD1 1 1
10 12113 1 1 10 TRP HE1 H -5.939 7.830 -1.735 1.00 . A A . 10 TRP HE1 1 1
10 12114 1 1 10 TRP HE3 H -1.049 8.941 0.108 1.00 . A A . 10 TRP HE3 1 1
10 12115 1 1 10 TRP HH2 H -1.472 6.100 -3.044 1.00 . A A . 10 TRP HH2 1 1
10 12116 1 1 10 TRP HZ2 H -3.912 6.375 -3.060 1.00 . A A . 10 TRP HZ2 1 1
10 12117 1 1 10 TRP HZ3 H -0.070 7.356 -1.494 1.00 . A A . 10 TRP HZ3 1 1
10 12118 1 1 10 TRP N N -3.240 12.712 1.903 1.00 . A A . 10 TRP N 1 1
10 12119 1 1 10 TRP NE1 N -5.167 8.184 -1.247 1.00 . A A . 10 TRP NE1 1 1
10 12120 1 1 10 TRP O O -5.462 11.696 -0.752 1.00 . A A . 10 TRP O 1 1
10 12121 1 1 11 VAL C C -7.263 14.043 -0.352 1.00 . A A . 11 VAL C 1 1
10 12122 1 1 11 VAL CA C -7.292 13.022 0.743 1.00 . A A . 11 VAL CA 1 1
10 12123 1 1 11 VAL CB C -8.212 13.507 1.885 1.00 . A A . 11 VAL CB 1 1
10 12124 1 1 11 VAL CG1 C -7.612 14.695 2.620 1.00 . A A . 11 VAL CG1 1 1
10 12125 1 1 11 VAL CG2 C -9.579 13.859 1.325 1.00 . A A . 11 VAL CG2 1 1
10 12126 1 1 11 VAL H H -5.632 13.064 2.024 1.00 . A A . 11 VAL H 1 1
10 12127 1 1 11 VAL HA H -7.699 12.106 0.345 1.00 . A A . 11 VAL HA 1 1
10 12128 1 1 11 VAL HB H -8.335 12.700 2.591 1.00 . A A . 11 VAL HB 1 1
10 12129 1 1 11 VAL HG11 H -8.401 15.368 2.918 1.00 . A A . 11 VAL HG11 1 1
10 12130 1 1 11 VAL HG12 H -6.925 15.212 1.972 1.00 . A A . 11 VAL HG12 1 1
10 12131 1 1 11 VAL HG13 H -7.089 14.346 3.497 1.00 . A A . 11 VAL HG13 1 1
10 12132 1 1 11 VAL HG21 H -9.979 14.713 1.854 1.00 . A A . 11 VAL HG21 1 1
10 12133 1 1 11 VAL HG22 H -10.245 13.017 1.440 1.00 . A A . 11 VAL HG22 1 1
10 12134 1 1 11 VAL HG23 H -9.476 14.100 0.274 1.00 . A A . 11 VAL HG23 1 1
10 12135 1 1 11 VAL N N -5.936 12.749 1.165 1.00 . A A . 11 VAL N 1 1
10 12136 1 1 11 VAL O O -8.026 13.966 -1.315 1.00 . A A . 11 VAL O 1 1
10 12137 1 1 12 GLU C C -5.981 15.299 -2.573 1.00 . A A . 12 GLU C 1 1
10 12138 1 1 12 GLU CA C -6.215 15.992 -1.234 1.00 . A A . 12 GLU CA 1 1
10 12139 1 1 12 GLU CB C -5.069 16.949 -0.903 1.00 . A A . 12 GLU CB 1 1
10 12140 1 1 12 GLU CD C -4.901 19.199 0.233 1.00 . A A . 12 GLU CD 1 1
10 12141 1 1 12 GLU CG C -5.472 18.415 -0.933 1.00 . A A . 12 GLU CG 1 1
10 12142 1 1 12 GLU H H -5.749 14.986 0.547 1.00 . A A . 12 GLU H 1 1
10 12143 1 1 12 GLU HA H -7.138 16.523 -1.256 1.00 . A A . 12 GLU HA 1 1
10 12144 1 1 12 GLU HB2 H -4.699 16.720 0.084 1.00 . A A . 12 GLU HB2 1 1
10 12145 1 1 12 GLU HB3 H -4.272 16.803 -1.618 1.00 . A A . 12 GLU HB3 1 1
10 12146 1 1 12 GLU HG2 H -5.115 18.855 -1.852 1.00 . A A . 12 GLU HG2 1 1
10 12147 1 1 12 GLU HG3 H -6.550 18.479 -0.898 1.00 . A A . 12 GLU HG3 1 1
10 12148 1 1 12 GLU N N -6.352 14.987 -0.225 1.00 . A A . 12 GLU N 1 1
10 12149 1 1 12 GLU O O -6.364 15.788 -3.636 1.00 . A A . 12 GLU O 1 1
10 12150 1 1 12 GLU OE1 O -3.664 19.363 0.288 1.00 . A A . 12 GLU OE1 1 1
10 12151 1 1 12 GLU OE2 O -5.691 19.648 1.089 1.00 . A A . 12 GLU OE2 1 1
10 12152 1 1 13 TYR C C -6.261 12.542 -4.127 1.00 . A A . 13 TYR C 1 1
10 12153 1 1 13 TYR CA C -5.029 13.291 -3.617 1.00 . A A . 13 TYR CA 1 1
10 12154 1 1 13 TYR CB C -3.938 12.293 -3.227 1.00 . A A . 13 TYR CB 1 1
10 12155 1 1 13 TYR CD1 C -2.352 12.908 -5.093 1.00 . A A . 13 TYR CD1 1 1
10 12156 1 1 13 TYR CD2 C -1.482 12.765 -2.877 1.00 . A A . 13 TYR CD2 1 1
10 12157 1 1 13 TYR CE1 C -1.099 13.244 -5.567 1.00 . A A . 13 TYR CE1 1 1
10 12158 1 1 13 TYR CE2 C -0.227 13.101 -3.344 1.00 . A A . 13 TYR CE2 1 1
10 12159 1 1 13 TYR CG C -2.565 12.663 -3.742 1.00 . A A . 13 TYR CG 1 1
10 12160 1 1 13 TYR CZ C -0.039 13.340 -4.690 1.00 . A A . 13 TYR CZ 1 1
10 12161 1 1 13 TYR H H -5.103 13.817 -1.576 1.00 . A A . 13 TYR H 1 1
10 12162 1 1 13 TYR HA H -4.656 13.927 -4.405 1.00 . A A . 13 TYR HA 1 1
10 12163 1 1 13 TYR HB2 H -3.883 12.239 -2.147 1.00 . A A . 13 TYR HB2 1 1
10 12164 1 1 13 TYR HB3 H -4.191 11.319 -3.619 1.00 . A A . 13 TYR HB3 1 1
10 12165 1 1 13 TYR HD1 H -3.183 12.832 -5.778 1.00 . A A . 13 TYR HD1 1 1
10 12166 1 1 13 TYR HD2 H -1.633 12.577 -1.824 1.00 . A A . 13 TYR HD2 1 1
10 12167 1 1 13 TYR HE1 H -0.952 13.431 -6.622 1.00 . A A . 13 TYR HE1 1 1
10 12168 1 1 13 TYR HE2 H 0.603 13.175 -2.656 1.00 . A A . 13 TYR HE2 1 1
10 12169 1 1 13 TYR HH H 1.651 12.887 -5.486 1.00 . A A . 13 TYR HH 1 1
10 12170 1 1 13 TYR N N -5.347 14.134 -2.472 1.00 . A A . 13 TYR N 1 1
10 12171 1 1 13 TYR O O -6.445 12.373 -5.332 1.00 . A A . 13 TYR O 1 1
10 12172 1 1 13 TYR OH O 1.210 13.674 -5.158 1.00 . A A . 13 TYR OH 1 1
10 12173 1 1 14 LYS C C -9.138 12.007 -4.571 1.00 . A A . 14 LYS C 1 1
10 12174 1 1 14 LYS CA C -8.281 11.302 -3.523 1.00 . A A . 14 LYS CA 1 1
10 12175 1 1 14 LYS CB C -9.118 11.056 -2.265 1.00 . A A . 14 LYS CB 1 1
10 12176 1 1 14 LYS CD C -9.171 10.267 0.122 1.00 . A A . 14 LYS CD 1 1
10 12177 1 1 14 LYS CE C -8.317 9.768 1.277 1.00 . A A . 14 LYS CE 1 1
10 12178 1 1 14 LYS CG C -8.401 10.251 -1.192 1.00 . A A . 14 LYS CG 1 1
10 12179 1 1 14 LYS H H -6.862 12.218 -2.247 1.00 . A A . 14 LYS H 1 1
10 12180 1 1 14 LYS HA H -7.963 10.350 -3.920 1.00 . A A . 14 LYS HA 1 1
10 12181 1 1 14 LYS HB2 H -9.397 12.008 -1.841 1.00 . A A . 14 LYS HB2 1 1
10 12182 1 1 14 LYS HB3 H -10.011 10.521 -2.545 1.00 . A A . 14 LYS HB3 1 1
10 12183 1 1 14 LYS HD2 H -9.484 11.279 0.332 1.00 . A A . 14 LYS HD2 1 1
10 12184 1 1 14 LYS HD3 H -10.039 9.634 0.031 1.00 . A A . 14 LYS HD3 1 1
10 12185 1 1 14 LYS HE2 H -7.995 8.761 1.061 1.00 . A A . 14 LYS HE2 1 1
10 12186 1 1 14 LYS HE3 H -7.451 10.409 1.370 1.00 . A A . 14 LYS HE3 1 1
10 12187 1 1 14 LYS HG2 H -8.302 9.229 -1.526 1.00 . A A . 14 LYS HG2 1 1
10 12188 1 1 14 LYS HG3 H -7.421 10.676 -1.030 1.00 . A A . 14 LYS HG3 1 1
10 12189 1 1 14 LYS HZ1 H -10.068 9.984 2.400 1.00 . A A . 14 LYS HZ1 1 1
10 12190 1 1 14 LYS HZ2 H -8.671 10.492 3.206 1.00 . A A . 14 LYS HZ2 1 1
10 12191 1 1 14 LYS HZ3 H -8.988 8.842 3.026 1.00 . A A . 14 LYS HZ3 1 1
10 12192 1 1 14 LYS N N -7.081 12.069 -3.191 1.00 . A A . 14 LYS N 1 1
10 12193 1 1 14 LYS NZ N -9.064 9.772 2.567 1.00 . A A . 14 LYS NZ 1 1
10 12194 1 1 14 LYS O O -9.832 11.356 -5.351 1.00 . A A . 14 LYS O 1 1
10 12195 1 1 15 SER C C -9.164 13.938 -6.916 1.00 . A A . 15 SER C 1 1
10 12196 1 1 15 SER CA C -9.815 14.102 -5.570 1.00 . A A . 15 SER CA 1 1
10 12197 1 1 15 SER CB C -9.827 15.576 -5.178 1.00 . A A . 15 SER CB 1 1
10 12198 1 1 15 SER H H -8.477 13.797 -3.995 1.00 . A A . 15 SER H 1 1
10 12199 1 1 15 SER HA H -10.827 13.727 -5.608 1.00 . A A . 15 SER HA 1 1
10 12200 1 1 15 SER HB2 H -8.843 15.987 -5.344 1.00 . A A . 15 SER HB2 1 1
10 12201 1 1 15 SER HB3 H -10.548 16.104 -5.785 1.00 . A A . 15 SER HB3 1 1
10 12202 1 1 15 SER HG H -9.472 15.369 -3.262 1.00 . A A . 15 SER HG 1 1
10 12203 1 1 15 SER N N -9.071 13.330 -4.604 1.00 . A A . 15 SER N 1 1
10 12204 1 1 15 SER O O -9.826 13.797 -7.945 1.00 . A A . 15 SER O 1 1
10 12205 1 1 15 SER OG O -10.166 15.740 -3.812 1.00 . A A . 15 SER OG 1 1
10 12206 1 1 16 LYS C C -6.960 12.397 -8.547 1.00 . A A . 16 LYS C 1 1
10 12207 1 1 16 LYS CA C -7.057 13.847 -8.085 1.00 . A A . 16 LYS CA 1 1
10 12208 1 1 16 LYS CB C -5.656 14.427 -7.877 1.00 . A A . 16 LYS CB 1 1
10 12209 1 1 16 LYS CD C -6.523 16.784 -7.761 1.00 . A A . 16 LYS CD 1 1
10 12210 1 1 16 LYS CE C -6.702 18.002 -6.869 1.00 . A A . 16 LYS CE 1 1
10 12211 1 1 16 LYS CG C -5.645 15.735 -7.099 1.00 . A A . 16 LYS CG 1 1
10 12212 1 1 16 LYS H H -7.383 14.098 -6.028 1.00 . A A . 16 LYS H 1 1
10 12213 1 1 16 LYS HA H -7.562 14.418 -8.828 1.00 . A A . 16 LYS HA 1 1
10 12214 1 1 16 LYS HB2 H -5.058 13.708 -7.337 1.00 . A A . 16 LYS HB2 1 1
10 12215 1 1 16 LYS HB3 H -5.205 14.604 -8.842 1.00 . A A . 16 LYS HB3 1 1
10 12216 1 1 16 LYS HD2 H -6.061 17.094 -8.687 1.00 . A A . 16 LYS HD2 1 1
10 12217 1 1 16 LYS HD3 H -7.491 16.353 -7.966 1.00 . A A . 16 LYS HD3 1 1
10 12218 1 1 16 LYS HE2 H -7.533 17.824 -6.201 1.00 . A A . 16 LYS HE2 1 1
10 12219 1 1 16 LYS HE3 H -5.801 18.144 -6.290 1.00 . A A . 16 LYS HE3 1 1
10 12220 1 1 16 LYS HG2 H -6.011 15.551 -6.101 1.00 . A A . 16 LYS HG2 1 1
10 12221 1 1 16 LYS HG3 H -4.631 16.104 -7.050 1.00 . A A . 16 LYS HG3 1 1
10 12222 1 1 16 LYS HZ1 H -7.377 18.986 -8.583 1.00 . A A . 16 LYS HZ1 1 1
10 12223 1 1 16 LYS HZ2 H -6.089 19.762 -7.811 1.00 . A A . 16 LYS HZ2 1 1
10 12224 1 1 16 LYS HZ3 H -7.643 19.846 -7.150 1.00 . A A . 16 LYS HZ3 1 1
10 12225 1 1 16 LYS N N -7.840 13.973 -6.886 1.00 . A A . 16 LYS N 1 1
10 12226 1 1 16 LYS NZ N -6.972 19.235 -7.658 1.00 . A A . 16 LYS NZ 1 1
10 12227 1 1 16 LYS O O -6.446 12.118 -9.630 1.00 . A A . 16 LYS O 1 1
10 12228 1 1 17 PHE C C -8.780 9.433 -8.169 1.00 . A A . 17 PHE C 1 1
10 12229 1 1 17 PHE CA C -7.387 10.053 -8.059 1.00 . A A . 17 PHE CA 1 1
10 12230 1 1 17 PHE CB C -6.564 9.296 -7.017 1.00 . A A . 17 PHE CB 1 1
10 12231 1 1 17 PHE CD1 C -4.525 9.210 -8.477 1.00 . A A . 17 PHE CD1 1 1
10 12232 1 1 17 PHE CD2 C -4.242 9.726 -6.165 1.00 . A A . 17 PHE CD2 1 1
10 12233 1 1 17 PHE CE1 C -3.160 9.318 -8.671 1.00 . A A . 17 PHE CE1 1 1
10 12234 1 1 17 PHE CE2 C -2.878 9.834 -6.354 1.00 . A A . 17 PHE CE2 1 1
10 12235 1 1 17 PHE CG C -5.080 9.412 -7.224 1.00 . A A . 17 PHE CG 1 1
10 12236 1 1 17 PHE CZ C -2.336 9.630 -7.608 1.00 . A A . 17 PHE CZ 1 1
10 12237 1 1 17 PHE H H -7.834 11.752 -6.863 1.00 . A A . 17 PHE H 1 1
10 12238 1 1 17 PHE HA H -6.896 9.964 -9.018 1.00 . A A . 17 PHE HA 1 1
10 12239 1 1 17 PHE HB2 H -6.794 9.685 -6.035 1.00 . A A . 17 PHE HB2 1 1
10 12240 1 1 17 PHE HB3 H -6.825 8.249 -7.054 1.00 . A A . 17 PHE HB3 1 1
10 12241 1 1 17 PHE HD1 H -5.169 8.966 -9.309 1.00 . A A . 17 PHE HD1 1 1
10 12242 1 1 17 PHE HD2 H -4.664 9.886 -5.184 1.00 . A A . 17 PHE HD2 1 1
10 12243 1 1 17 PHE HE1 H -2.740 9.157 -9.653 1.00 . A A . 17 PHE HE1 1 1
10 12244 1 1 17 PHE HE2 H -2.234 10.079 -5.520 1.00 . A A . 17 PHE HE2 1 1
10 12245 1 1 17 PHE HZ H -1.270 9.715 -7.757 1.00 . A A . 17 PHE HZ 1 1
10 12246 1 1 17 PHE N N -7.442 11.474 -7.720 1.00 . A A . 17 PHE N 1 1
10 12247 1 1 17 PHE O O -8.945 8.368 -8.765 1.00 . A A . 17 PHE O 1 1
10 12248 1 1 18 ASP C C -11.314 8.345 -6.749 1.00 . A A . 18 ASP C 1 1
10 12249 1 1 18 ASP CA C -11.153 9.588 -7.627 1.00 . A A . 18 ASP CA 1 1
10 12250 1 1 18 ASP CB C -11.567 9.263 -9.065 1.00 . A A . 18 ASP CB 1 1
10 12251 1 1 18 ASP CG C -13.073 9.192 -9.230 1.00 . A A . 18 ASP CG 1 1
10 12252 1 1 18 ASP H H -9.595 10.933 -7.123 1.00 . A A . 18 ASP H 1 1
10 12253 1 1 18 ASP HA H -11.799 10.364 -7.246 1.00 . A A . 18 ASP HA 1 1
10 12254 1 1 18 ASP HB2 H -11.187 10.030 -9.724 1.00 . A A . 18 ASP HB2 1 1
10 12255 1 1 18 ASP HB3 H -11.146 8.310 -9.348 1.00 . A A . 18 ASP HB3 1 1
10 12256 1 1 18 ASP N N -9.781 10.092 -7.590 1.00 . A A . 18 ASP N 1 1
10 12257 1 1 18 ASP O O -12.361 7.698 -6.760 1.00 . A A . 18 ASP O 1 1
10 12258 1 1 18 ASP OD1 O -13.707 10.261 -9.361 1.00 . A A . 18 ASP OD1 1 1
10 12259 1 1 18 ASP OD2 O -13.618 8.068 -9.230 1.00 . A A . 18 ASP OD2 1 1
10 12260 1 1 19 LYS C C -10.107 7.328 -3.652 1.00 . A A . 19 LYS C 1 1
10 12261 1 1 19 LYS CA C -10.302 6.868 -5.090 1.00 . A A . 19 LYS CA 1 1
10 12262 1 1 19 LYS CB C -9.210 5.869 -5.484 1.00 . A A . 19 LYS CB 1 1
10 12263 1 1 19 LYS CD C -7.780 3.937 -4.754 1.00 . A A . 19 LYS CD 1 1
10 12264 1 1 19 LYS CE C -6.570 4.829 -4.522 1.00 . A A . 19 LYS CE 1 1
10 12265 1 1 19 LYS CG C -9.080 4.692 -4.530 1.00 . A A . 19 LYS CG 1 1
10 12266 1 1 19 LYS H H -9.470 8.578 -6.007 1.00 . A A . 19 LYS H 1 1
10 12267 1 1 19 LYS HA H -11.268 6.395 -5.182 1.00 . A A . 19 LYS HA 1 1
10 12268 1 1 19 LYS HB2 H -9.431 5.483 -6.468 1.00 . A A . 19 LYS HB2 1 1
10 12269 1 1 19 LYS HB3 H -8.262 6.385 -5.514 1.00 . A A . 19 LYS HB3 1 1
10 12270 1 1 19 LYS HD2 H -7.736 3.104 -4.068 1.00 . A A . 19 LYS HD2 1 1
10 12271 1 1 19 LYS HD3 H -7.757 3.570 -5.770 1.00 . A A . 19 LYS HD3 1 1
10 12272 1 1 19 LYS HE2 H -6.495 5.532 -5.339 1.00 . A A . 19 LYS HE2 1 1
10 12273 1 1 19 LYS HE3 H -6.708 5.367 -3.596 1.00 . A A . 19 LYS HE3 1 1
10 12274 1 1 19 LYS HG2 H -9.103 5.058 -3.515 1.00 . A A . 19 LYS HG2 1 1
10 12275 1 1 19 LYS HG3 H -9.909 4.018 -4.690 1.00 . A A . 19 LYS HG3 1 1
10 12276 1 1 19 LYS HZ1 H -4.501 4.681 -4.279 1.00 . A A . 19 LYS HZ1 1 1
10 12277 1 1 19 LYS HZ2 H -5.151 3.527 -5.333 1.00 . A A . 19 LYS HZ2 1 1
10 12278 1 1 19 LYS HZ3 H -5.359 3.360 -3.663 1.00 . A A . 19 LYS HZ3 1 1
10 12279 1 1 19 LYS N N -10.274 8.022 -5.982 1.00 . A A . 19 LYS N 1 1
10 12280 1 1 19 LYS NZ N -5.307 4.044 -4.443 1.00 . A A . 19 LYS NZ 1 1
10 12281 1 1 19 LYS O O -8.981 7.395 -3.157 1.00 . A A . 19 LYS O 1 1
10 12282 1 1 20 ASN C C -11.550 7.111 -0.597 1.00 . A A . 20 ASN C 1 1
10 12283 1 1 20 ASN CA C -11.150 8.169 -1.625 1.00 . A A . 20 ASN CA 1 1
10 12284 1 1 20 ASN CB C -12.060 9.392 -1.476 1.00 . A A . 20 ASN CB 1 1
10 12285 1 1 20 ASN CG C -13.526 9.048 -1.654 1.00 . A A . 20 ASN CG 1 1
10 12286 1 1 20 ASN H H -12.072 7.626 -3.451 1.00 . A A . 20 ASN H 1 1
10 12287 1 1 20 ASN HA H -10.134 8.471 -1.429 1.00 . A A . 20 ASN HA 1 1
10 12288 1 1 20 ASN HB2 H -11.927 9.815 -0.492 1.00 . A A . 20 ASN HB2 1 1
10 12289 1 1 20 ASN HB3 H -11.790 10.127 -2.219 1.00 . A A . 20 ASN HB3 1 1
10 12290 1 1 20 ASN HD21 H -13.537 9.916 -3.443 1.00 . A A . 20 ASN HD21 1 1
10 12291 1 1 20 ASN HD22 H -15.037 9.227 -2.934 1.00 . A A . 20 ASN HD22 1 1
10 12292 1 1 20 ASN N N -11.206 7.676 -2.995 1.00 . A A . 20 ASN N 1 1
10 12293 1 1 20 ASN ND2 N -14.090 9.436 -2.793 1.00 . A A . 20 ASN ND2 1 1
10 12294 1 1 20 ASN O O -12.521 6.378 -0.782 1.00 . A A . 20 ASN O 1 1
10 12295 1 1 20 ASN OD1 O -14.144 8.441 -0.781 1.00 . A A . 20 ASN OD1 1 1
10 12296 1 1 21 TYR C C -10.906 6.904 2.925 1.00 . A A . 21 TYR C 1 1
10 12297 1 1 21 TYR CA C -11.081 6.160 1.608 1.00 . A A . 21 TYR CA 1 1
10 12298 1 1 21 TYR CB C -10.163 4.939 1.562 1.00 . A A . 21 TYR CB 1 1
10 12299 1 1 21 TYR CD1 C -7.998 6.055 1.089 1.00 . A A . 21 TYR CD1 1 1
10 12300 1 1 21 TYR CD2 C -8.756 4.413 -0.455 1.00 . A A . 21 TYR CD2 1 1
10 12301 1 1 21 TYR CE1 C -6.878 6.255 0.333 1.00 . A A . 21 TYR CE1 1 1
10 12302 1 1 21 TYR CE2 C -7.625 4.604 -1.220 1.00 . A A . 21 TYR CE2 1 1
10 12303 1 1 21 TYR CG C -8.954 5.138 0.711 1.00 . A A . 21 TYR CG 1 1
10 12304 1 1 21 TYR CZ C -6.689 5.532 -0.819 1.00 . A A . 21 TYR CZ 1 1
10 12305 1 1 21 TYR H H -10.067 7.715 0.596 1.00 . A A . 21 TYR H 1 1
10 12306 1 1 21 TYR HA H -12.109 5.837 1.523 1.00 . A A . 21 TYR HA 1 1
10 12307 1 1 21 TYR HB2 H -9.812 4.725 2.559 1.00 . A A . 21 TYR HB2 1 1
10 12308 1 1 21 TYR HB3 H -10.710 4.090 1.180 1.00 . A A . 21 TYR HB3 1 1
10 12309 1 1 21 TYR HD1 H -8.140 6.619 2.004 1.00 . A A . 21 TYR HD1 1 1
10 12310 1 1 21 TYR HD2 H -9.499 3.691 -0.761 1.00 . A A . 21 TYR HD2 1 1
10 12311 1 1 21 TYR HE1 H -6.157 6.980 0.644 1.00 . A A . 21 TYR HE1 1 1
10 12312 1 1 21 TYR HE2 H -7.481 4.035 -2.127 1.00 . A A . 21 TYR HE2 1 1
10 12313 1 1 21 TYR HH H -4.997 4.943 -1.504 1.00 . A A . 21 TYR HH 1 1
10 12314 1 1 21 TYR N N -10.807 7.078 0.506 1.00 . A A . 21 TYR N 1 1
10 12315 1 1 21 TYR O O -9.790 7.347 3.264 1.00 . A A . 21 TYR O 1 1
10 12316 1 1 21 TYR OH O -5.552 5.725 -1.559 1.00 . A A . 21 TYR OH 1 1
10 12317 1 1 22 GLU C C -11.456 7.089 6.065 1.00 . A A . 22 GLU C 1 1
10 12318 1 1 22 GLU CA C -12.145 7.778 4.889 1.00 . A A . 22 GLU CA 1 1
10 12319 1 1 22 GLU CB C -13.619 8.011 5.228 1.00 . A A . 22 GLU CB 1 1
10 12320 1 1 22 GLU CD C -14.368 10.196 4.207 1.00 . A A . 22 GLU CD 1 1
10 12321 1 1 22 GLU CG C -13.963 9.470 5.475 1.00 . A A . 22 GLU CG 1 1
10 12322 1 1 22 GLU H H -12.865 6.688 3.238 1.00 . A A . 22 GLU H 1 1
10 12323 1 1 22 GLU HA H -11.680 8.741 4.747 1.00 . A A . 22 GLU HA 1 1
10 12324 1 1 22 GLU HB2 H -14.225 7.654 4.408 1.00 . A A . 22 GLU HB2 1 1
10 12325 1 1 22 GLU HB3 H -13.868 7.450 6.117 1.00 . A A . 22 GLU HB3 1 1
10 12326 1 1 22 GLU HG2 H -14.783 9.519 6.176 1.00 . A A . 22 GLU HG2 1 1
10 12327 1 1 22 GLU HG3 H -13.101 9.964 5.896 1.00 . A A . 22 GLU HG3 1 1
10 12328 1 1 22 GLU N N -12.041 7.057 3.620 1.00 . A A . 22 GLU N 1 1
10 12329 1 1 22 GLU O O -10.873 6.012 5.936 1.00 . A A . 22 GLU O 1 1
10 12330 1 1 22 GLU OE1 O -13.678 10.027 3.180 1.00 . A A . 22 GLU OE1 1 1
10 12331 1 1 22 GLU OE2 O -15.375 10.934 4.241 1.00 . A A . 22 GLU OE2 1 1
10 12332 1 1 23 ALA C C -11.126 5.823 8.729 1.00 . A A . 23 ALA C 1 1
10 12333 1 1 23 ALA CA C -10.932 7.316 8.463 1.00 . A A . 23 ALA CA 1 1
10 12334 1 1 23 ALA CB C -11.503 8.119 9.621 1.00 . A A . 23 ALA CB 1 1
10 12335 1 1 23 ALA H H -12.010 8.624 7.212 1.00 . A A . 23 ALA H 1 1
10 12336 1 1 23 ALA HA H -9.880 7.528 8.414 1.00 . A A . 23 ALA HA 1 1
10 12337 1 1 23 ALA HB1 H -12.554 7.895 9.733 1.00 . A A . 23 ALA HB1 1 1
10 12338 1 1 23 ALA HB2 H -11.380 9.174 9.422 1.00 . A A . 23 ALA HB2 1 1
10 12339 1 1 23 ALA HB3 H -10.981 7.862 10.531 1.00 . A A . 23 ALA HB3 1 1
10 12340 1 1 23 ALA N N -11.535 7.767 7.212 1.00 . A A . 23 ALA N 1 1
10 12341 1 1 23 ALA O O -10.218 5.163 9.236 1.00 . A A . 23 ALA O 1 1
10 12342 1 1 24 GLU C C -11.458 3.003 8.053 1.00 . A A . 24 GLU C 1 1
10 12343 1 1 24 GLU CA C -12.561 3.867 8.659 1.00 . A A . 24 GLU CA 1 1
10 12344 1 1 24 GLU CB C -13.918 3.465 8.077 1.00 . A A . 24 GLU CB 1 1
10 12345 1 1 24 GLU CD C -16.424 3.709 8.277 1.00 . A A . 24 GLU CD 1 1
10 12346 1 1 24 GLU CG C -15.090 3.783 8.992 1.00 . A A . 24 GLU CG 1 1
10 12347 1 1 24 GLU H H -13.004 5.847 8.023 1.00 . A A . 24 GLU H 1 1
10 12348 1 1 24 GLU HA H -12.576 3.713 9.727 1.00 . A A . 24 GLU HA 1 1
10 12349 1 1 24 GLU HB2 H -14.066 3.989 7.144 1.00 . A A . 24 GLU HB2 1 1
10 12350 1 1 24 GLU HB3 H -13.915 2.403 7.887 1.00 . A A . 24 GLU HB3 1 1
10 12351 1 1 24 GLU HG2 H -15.096 3.075 9.807 1.00 . A A . 24 GLU HG2 1 1
10 12352 1 1 24 GLU HG3 H -14.963 4.781 9.385 1.00 . A A . 24 GLU HG3 1 1
10 12353 1 1 24 GLU N N -12.302 5.285 8.412 1.00 . A A . 24 GLU N 1 1
10 12354 1 1 24 GLU O O -10.801 2.233 8.754 1.00 . A A . 24 GLU O 1 1
10 12355 1 1 24 GLU OE1 O -16.537 2.926 7.310 1.00 . A A . 24 GLU OE1 1 1
10 12356 1 1 24 GLU OE2 O -17.358 4.434 8.684 1.00 . A A . 24 GLU OE2 1 1
10 12357 1 1 25 GLU C C -8.814 3.017 6.401 1.00 . A A . 25 GLU C 1 1
10 12358 1 1 25 GLU CA C -10.185 2.434 6.059 1.00 . A A . 25 GLU CA 1 1
10 12359 1 1 25 GLU CB C -10.416 2.485 4.547 1.00 . A A . 25 GLU CB 1 1
10 12360 1 1 25 GLU CD C -11.442 1.354 2.534 1.00 . A A . 25 GLU CD 1 1
10 12361 1 1 25 GLU CG C -11.004 1.204 3.979 1.00 . A A . 25 GLU CG 1 1
10 12362 1 1 25 GLU H H -11.775 3.814 6.257 1.00 . A A . 25 GLU H 1 1
10 12363 1 1 25 GLU HA H -10.218 1.403 6.384 1.00 . A A . 25 GLU HA 1 1
10 12364 1 1 25 GLU HB2 H -11.093 3.296 4.325 1.00 . A A . 25 GLU HB2 1 1
10 12365 1 1 25 GLU HB3 H -9.473 2.670 4.054 1.00 . A A . 25 GLU HB3 1 1
10 12366 1 1 25 GLU HG2 H -10.258 0.426 4.034 1.00 . A A . 25 GLU HG2 1 1
10 12367 1 1 25 GLU HG3 H -11.861 0.923 4.572 1.00 . A A . 25 GLU HG3 1 1
10 12368 1 1 25 GLU N N -11.236 3.165 6.756 1.00 . A A . 25 GLU N 1 1
10 12369 1 1 25 GLU O O -7.789 2.350 6.268 1.00 . A A . 25 GLU O 1 1
10 12370 1 1 25 GLU OE1 O -10.602 1.745 1.697 1.00 . A A . 25 GLU OE1 1 1
10 12371 1 1 25 GLU OE2 O -12.624 1.079 2.240 1.00 . A A . 25 GLU OE2 1 1
10 12372 1 1 26 ASP C C -6.759 4.341 8.240 1.00 . A A . 26 ASP C 1 1
10 12373 1 1 26 ASP CA C -7.585 5.006 7.134 1.00 . A A . 26 ASP CA 1 1
10 12374 1 1 26 ASP CB C -7.915 6.434 7.556 1.00 . A A . 26 ASP CB 1 1
10 12375 1 1 26 ASP CG C -8.495 7.254 6.420 1.00 . A A . 26 ASP CG 1 1
10 12376 1 1 26 ASP H H -9.666 4.764 6.864 1.00 . A A . 26 ASP H 1 1
10 12377 1 1 26 ASP HA H -6.996 5.055 6.233 1.00 . A A . 26 ASP HA 1 1
10 12378 1 1 26 ASP HB2 H -8.629 6.405 8.362 1.00 . A A . 26 ASP HB2 1 1
10 12379 1 1 26 ASP HB3 H -7.013 6.917 7.899 1.00 . A A . 26 ASP HB3 1 1
10 12380 1 1 26 ASP N N -8.813 4.287 6.807 1.00 . A A . 26 ASP N 1 1
10 12381 1 1 26 ASP O O -5.534 4.382 8.199 1.00 . A A . 26 ASP O 1 1
10 12382 1 1 26 ASP OD1 O -8.581 6.727 5.292 1.00 . A A . 26 ASP OD1 1 1
10 12383 1 1 26 ASP OD2 O -8.861 8.424 6.659 1.00 . A A . 26 ASP OD2 1 1
10 12384 1 1 27 LEU C C -5.607 2.207 9.909 1.00 . A A . 27 LEU C 1 1
10 12385 1 1 27 LEU CA C -6.711 3.152 10.374 1.00 . A A . 27 LEU CA 1 1
10 12386 1 1 27 LEU CB C -7.705 2.388 11.247 1.00 . A A . 27 LEU CB 1 1
10 12387 1 1 27 LEU CD1 C -8.679 2.874 13.505 1.00 . A A . 27 LEU CD1 1 1
10 12388 1 1 27 LEU CD2 C -6.887 1.143 13.261 1.00 . A A . 27 LEU CD2 1 1
10 12389 1 1 27 LEU CG C -7.426 2.469 12.743 1.00 . A A . 27 LEU CG 1 1
10 12390 1 1 27 LEU H H -8.395 3.788 9.256 1.00 . A A . 27 LEU H 1 1
10 12391 1 1 27 LEU HA H -6.268 3.944 10.961 1.00 . A A . 27 LEU HA 1 1
10 12392 1 1 27 LEU HB2 H -8.693 2.785 11.059 1.00 . A A . 27 LEU HB2 1 1
10 12393 1 1 27 LEU HB3 H -7.690 1.349 10.952 1.00 . A A . 27 LEU HB3 1 1
10 12394 1 1 27 LEU HD11 H -9.344 3.410 12.844 1.00 . A A . 27 LEU HD11 1 1
10 12395 1 1 27 LEU HD12 H -8.406 3.509 14.335 1.00 . A A . 27 LEU HD12 1 1
10 12396 1 1 27 LEU HD13 H -9.175 1.990 13.877 1.00 . A A . 27 LEU HD13 1 1
10 12397 1 1 27 LEU HD21 H -6.283 0.676 12.498 1.00 . A A . 27 LEU HD21 1 1
10 12398 1 1 27 LEU HD22 H -7.712 0.494 13.516 1.00 . A A . 27 LEU HD22 1 1
10 12399 1 1 27 LEU HD23 H -6.283 1.319 14.139 1.00 . A A . 27 LEU HD23 1 1
10 12400 1 1 27 LEU HG H -6.675 3.223 12.908 1.00 . A A . 27 LEU HG 1 1
10 12401 1 1 27 LEU N N -7.420 3.768 9.248 1.00 . A A . 27 LEU N 1 1
10 12402 1 1 27 LEU O O -4.432 2.382 10.254 1.00 . A A . 27 LEU O 1 1
10 12403 1 1 28 MET C C -4.120 1.074 7.550 1.00 . A A . 28 MET C 1 1
10 12404 1 1 28 MET CA C -4.990 0.317 8.539 1.00 . A A . 28 MET CA 1 1
10 12405 1 1 28 MET CB C -5.675 -0.869 7.854 1.00 . A A . 28 MET CB 1 1
10 12406 1 1 28 MET CE C -9.123 -1.337 5.833 1.00 . A A . 28 MET CE 1 1
10 12407 1 1 28 MET CG C -6.671 -0.461 6.779 1.00 . A A . 28 MET CG 1 1
10 12408 1 1 28 MET H H -6.909 1.171 8.812 1.00 . A A . 28 MET H 1 1
10 12409 1 1 28 MET HA H -4.374 -0.041 9.352 1.00 . A A . 28 MET HA 1 1
10 12410 1 1 28 MET HB2 H -4.920 -1.491 7.397 1.00 . A A . 28 MET HB2 1 1
10 12411 1 1 28 MET HB3 H -6.200 -1.446 8.600 1.00 . A A . 28 MET HB3 1 1
10 12412 1 1 28 MET HE1 H -10.191 -1.423 5.972 1.00 . A A . 28 MET HE1 1 1
10 12413 1 1 28 MET HE2 H -8.704 -2.315 5.645 1.00 . A A . 28 MET HE2 1 1
10 12414 1 1 28 MET HE3 H -8.920 -0.691 4.992 1.00 . A A . 28 MET HE3 1 1
10 12415 1 1 28 MET HG2 H -6.498 0.573 6.521 1.00 . A A . 28 MET HG2 1 1
10 12416 1 1 28 MET HG3 H -6.510 -1.079 5.907 1.00 . A A . 28 MET HG3 1 1
10 12417 1 1 28 MET N N -5.971 1.242 9.083 1.00 . A A . 28 MET N 1 1
10 12418 1 1 28 MET O O -2.972 0.716 7.291 1.00 . A A . 28 MET O 1 1
10 12419 1 1 28 MET SD S -8.384 -0.644 7.310 1.00 . A A . 28 MET SD 1 1
10 12420 1 1 29 ARG C C -2.899 3.762 6.682 1.00 . A A . 29 ARG C 1 1
10 12421 1 1 29 ARG CA C -4.054 3.011 6.053 1.00 . A A . 29 ARG CA 1 1
10 12422 1 1 29 ARG CB C -5.080 3.978 5.527 1.00 . A A . 29 ARG CB 1 1
10 12423 1 1 29 ARG CD C -6.348 4.910 3.586 1.00 . A A . 29 ARG CD 1 1
10 12424 1 1 29 ARG CG C -5.119 4.129 4.020 1.00 . A A . 29 ARG CG 1 1
10 12425 1 1 29 ARG CZ C -6.984 3.350 1.817 1.00 . A A . 29 ARG CZ 1 1
10 12426 1 1 29 ARG H H -5.621 2.353 7.284 1.00 . A A . 29 ARG H 1 1
10 12427 1 1 29 ARG HA H -3.702 2.410 5.246 1.00 . A A . 29 ARG HA 1 1
10 12428 1 1 29 ARG HB2 H -6.025 3.591 5.832 1.00 . A A . 29 ARG HB2 1 1
10 12429 1 1 29 ARG HB3 H -4.926 4.948 5.974 1.00 . A A . 29 ARG HB3 1 1
10 12430 1 1 29 ARG HD2 H -6.822 5.340 4.455 1.00 . A A . 29 ARG HD2 1 1
10 12431 1 1 29 ARG HD3 H -6.053 5.692 2.912 1.00 . A A . 29 ARG HD3 1 1
10 12432 1 1 29 ARG HE H -8.167 3.897 3.328 1.00 . A A . 29 ARG HE 1 1
10 12433 1 1 29 ARG HG2 H -4.218 4.622 3.658 1.00 . A A . 29 ARG HG2 1 1
10 12434 1 1 29 ARG HG3 H -5.181 3.147 3.590 1.00 . A A . 29 ARG HG3 1 1
10 12435 1 1 29 ARG HH11 H -5.214 4.278 1.542 1.00 . A A . 29 ARG HH11 1 1
10 12436 1 1 29 ARG HH12 H -5.618 3.089 0.355 1.00 . A A . 29 ARG HH12 1 1
10 12437 1 1 29 ARG HH21 H -8.686 2.265 1.817 1.00 . A A . 29 ARG HH21 1 1
10 12438 1 1 29 ARG HH22 H -7.590 1.930 0.519 1.00 . A A . 29 ARG HH22 1 1
10 12439 1 1 29 ARG N N -4.705 2.140 7.014 1.00 . A A . 29 ARG N 1 1
10 12440 1 1 29 ARG NE N -7.290 4.032 2.913 1.00 . A A . 29 ARG NE 1 1
10 12441 1 1 29 ARG NH1 N -5.843 3.588 1.189 1.00 . A A . 29 ARG NH1 1 1
10 12442 1 1 29 ARG NH2 N -7.820 2.440 1.346 1.00 . A A . 29 ARG NH2 1 1
10 12443 1 1 29 ARG O O -1.853 3.926 6.063 1.00 . A A . 29 ARG O 1 1
10 12444 1 1 30 ARG C C -0.749 4.071 8.518 1.00 . A A . 30 ARG C 1 1
10 12445 1 1 30 ARG CA C -2.010 4.914 8.619 1.00 . A A . 30 ARG CA 1 1
10 12446 1 1 30 ARG CB C -2.351 5.131 10.100 1.00 . A A . 30 ARG CB 1 1
10 12447 1 1 30 ARG CD C -3.957 7.029 9.738 1.00 . A A . 30 ARG CD 1 1
10 12448 1 1 30 ARG CG C -3.753 5.658 10.357 1.00 . A A . 30 ARG CG 1 1
10 12449 1 1 30 ARG CZ C -3.628 7.449 7.330 1.00 . A A . 30 ARG CZ 1 1
10 12450 1 1 30 ARG H H -3.927 4.036 8.382 1.00 . A A . 30 ARG H 1 1
10 12451 1 1 30 ARG HA H -1.857 5.874 8.132 1.00 . A A . 30 ARG HA 1 1
10 12452 1 1 30 ARG HB2 H -2.247 4.190 10.617 1.00 . A A . 30 ARG HB2 1 1
10 12453 1 1 30 ARG HB3 H -1.645 5.835 10.515 1.00 . A A . 30 ARG HB3 1 1
10 12454 1 1 30 ARG HD2 H -4.737 7.541 10.281 1.00 . A A . 30 ARG HD2 1 1
10 12455 1 1 30 ARG HD3 H -3.038 7.585 9.821 1.00 . A A . 30 ARG HD3 1 1
10 12456 1 1 30 ARG HE H -5.177 6.478 8.123 1.00 . A A . 30 ARG HE 1 1
10 12457 1 1 30 ARG HG2 H -4.471 4.973 9.937 1.00 . A A . 30 ARG HG2 1 1
10 12458 1 1 30 ARG HG3 H -3.907 5.731 11.424 1.00 . A A . 30 ARG HG3 1 1
10 12459 1 1 30 ARG HH11 H -2.138 8.167 8.497 1.00 . A A . 30 ARG HH11 1 1
10 12460 1 1 30 ARG HH12 H -1.955 8.454 6.803 1.00 . A A . 30 ARG HH12 1 1
10 12461 1 1 30 ARG HH21 H -4.935 6.861 5.907 1.00 . A A . 30 ARG HH21 1 1
10 12462 1 1 30 ARG HH22 H -3.544 7.710 5.329 1.00 . A A . 30 ARG HH22 1 1
10 12463 1 1 30 ARG N N -3.076 4.205 7.925 1.00 . A A . 30 ARG N 1 1
10 12464 1 1 30 ARG NE N -4.340 6.940 8.333 1.00 . A A . 30 ARG NE 1 1
10 12465 1 1 30 ARG NH1 N -2.479 8.075 7.564 1.00 . A A . 30 ARG NH1 1 1
10 12466 1 1 30 ARG NH2 N -4.071 7.330 6.086 1.00 . A A . 30 ARG NH2 1 1
10 12467 1 1 30 ARG O O 0.353 4.578 8.313 1.00 . A A . 30 ARG O 1 1
10 12468 1 1 31 ARG C C 0.658 1.624 7.141 1.00 . A A . 31 ARG C 1 1
10 12469 1 1 31 ARG CA C 0.135 1.793 8.572 1.00 . A A . 31 ARG CA 1 1
10 12470 1 1 31 ARG CB C -0.328 0.440 9.116 1.00 . A A . 31 ARG CB 1 1
10 12471 1 1 31 ARG CD C 0.139 0.719 11.569 1.00 . A A . 31 ARG CD 1 1
10 12472 1 1 31 ARG CG C -0.932 0.518 10.508 1.00 . A A . 31 ARG CG 1 1
10 12473 1 1 31 ARG CZ C 1.018 2.593 12.907 1.00 . A A . 31 ARG CZ 1 1
10 12474 1 1 31 ARG H H -1.862 2.436 8.805 1.00 . A A . 31 ARG H 1 1
10 12475 1 1 31 ARG HA H 0.942 2.155 9.192 1.00 . A A . 31 ARG HA 1 1
10 12476 1 1 31 ARG HB2 H -1.071 0.031 8.447 1.00 . A A . 31 ARG HB2 1 1
10 12477 1 1 31 ARG HB3 H 0.519 -0.229 9.152 1.00 . A A . 31 ARG HB3 1 1
10 12478 1 1 31 ARG HD2 H -0.192 0.259 12.487 1.00 . A A . 31 ARG HD2 1 1
10 12479 1 1 31 ARG HD3 H 1.050 0.245 11.236 1.00 . A A . 31 ARG HD3 1 1
10 12480 1 1 31 ARG HE H 0.109 2.776 11.140 1.00 . A A . 31 ARG HE 1 1
10 12481 1 1 31 ARG HG2 H -1.621 1.349 10.545 1.00 . A A . 31 ARG HG2 1 1
10 12482 1 1 31 ARG HG3 H -1.461 -0.401 10.713 1.00 . A A . 31 ARG HG3 1 1
10 12483 1 1 31 ARG HH11 H 1.283 0.769 13.741 1.00 . A A . 31 ARG HH11 1 1
10 12484 1 1 31 ARG HH12 H 1.893 2.102 14.662 1.00 . A A . 31 ARG HH12 1 1
10 12485 1 1 31 ARG HH21 H 0.912 4.532 12.348 1.00 . A A . 31 ARG HH21 1 1
10 12486 1 1 31 ARG HH22 H 1.682 4.239 13.872 1.00 . A A . 31 ARG HH22 1 1
10 12487 1 1 31 ARG N N -0.950 2.761 8.654 1.00 . A A . 31 ARG N 1 1
10 12488 1 1 31 ARG NE N 0.404 2.134 11.818 1.00 . A A . 31 ARG NE 1 1
10 12489 1 1 31 ARG NH1 N 1.432 1.752 13.847 1.00 . A A . 31 ARG NH1 1 1
10 12490 1 1 31 ARG NH2 N 1.221 3.894 13.055 1.00 . A A . 31 ARG NH2 1 1
10 12491 1 1 31 ARG O O 1.869 1.481 6.935 1.00 . A A . 31 ARG O 1 1
10 12492 1 1 32 ILE C C 0.783 2.810 4.296 1.00 . A A . 32 ILE C 1 1
10 12493 1 1 32 ILE CA C 0.193 1.510 4.763 1.00 . A A . 32 ILE CA 1 1
10 12494 1 1 32 ILE CB C -0.951 1.050 3.837 1.00 . A A . 32 ILE CB 1 1
10 12495 1 1 32 ILE CD1 C 0.628 1.069 1.920 1.00 . A A . 32 ILE CD1 1 1
10 12496 1 1 32 ILE CG1 C -0.700 1.488 2.424 1.00 . A A . 32 ILE CG1 1 1
10 12497 1 1 32 ILE CG2 C -2.282 1.538 4.292 1.00 . A A . 32 ILE CG2 1 1
10 12498 1 1 32 ILE H H -1.199 1.821 6.330 1.00 . A A . 32 ILE H 1 1
10 12499 1 1 32 ILE HA H 0.966 0.768 4.719 1.00 . A A . 32 ILE HA 1 1
10 12500 1 1 32 ILE HB H -0.983 -0.013 3.856 1.00 . A A . 32 ILE HB 1 1
10 12501 1 1 32 ILE HD11 H 1.187 1.921 1.586 1.00 . A A . 32 ILE HD11 1 1
10 12502 1 1 32 ILE HD12 H 0.449 0.407 1.113 1.00 . A A . 32 ILE HD12 1 1
10 12503 1 1 32 ILE HD13 H 1.172 0.563 2.701 1.00 . A A . 32 ILE HD13 1 1
10 12504 1 1 32 ILE HG12 H -1.435 1.042 1.772 1.00 . A A . 32 ILE HG12 1 1
10 12505 1 1 32 ILE HG13 H -0.764 2.551 2.369 1.00 . A A . 32 ILE HG13 1 1
10 12506 1 1 32 ILE HG21 H -2.485 1.160 5.277 1.00 . A A . 32 ILE HG21 1 1
10 12507 1 1 32 ILE HG22 H -3.034 1.181 3.607 1.00 . A A . 32 ILE HG22 1 1
10 12508 1 1 32 ILE HG23 H -2.278 2.617 4.303 1.00 . A A . 32 ILE HG23 1 1
10 12509 1 1 32 ILE N N -0.238 1.659 6.143 1.00 . A A . 32 ILE N 1 1
10 12510 1 1 32 ILE O O 1.717 2.852 3.507 1.00 . A A . 32 ILE O 1 1
10 12511 1 1 33 TYR C C 2.083 5.455 5.011 1.00 . A A . 33 TYR C 1 1
10 12512 1 1 33 TYR CA C 0.687 5.177 4.453 1.00 . A A . 33 TYR CA 1 1
10 12513 1 1 33 TYR CB C -0.290 6.253 4.909 1.00 . A A . 33 TYR CB 1 1
10 12514 1 1 33 TYR CD1 C 0.613 7.544 2.942 1.00 . A A . 33 TYR CD1 1 1
10 12515 1 1 33 TYR CD2 C -1.215 8.476 4.157 1.00 . A A . 33 TYR CD2 1 1
10 12516 1 1 33 TYR CE1 C 0.608 8.631 2.096 1.00 . A A . 33 TYR CE1 1 1
10 12517 1 1 33 TYR CE2 C -1.224 9.565 3.313 1.00 . A A . 33 TYR CE2 1 1
10 12518 1 1 33 TYR CG C -0.299 7.448 3.988 1.00 . A A . 33 TYR CG 1 1
10 12519 1 1 33 TYR CZ C -0.309 9.638 2.284 1.00 . A A . 33 TYR CZ 1 1
10 12520 1 1 33 TYR H H -0.521 3.757 5.403 1.00 . A A . 33 TYR H 1 1
10 12521 1 1 33 TYR HA H 0.738 5.194 3.394 1.00 . A A . 33 TYR HA 1 1
10 12522 1 1 33 TYR HB2 H -1.287 5.842 4.939 1.00 . A A . 33 TYR HB2 1 1
10 12523 1 1 33 TYR HB3 H -0.011 6.594 5.896 1.00 . A A . 33 TYR HB3 1 1
10 12524 1 1 33 TYR HD1 H 1.337 6.745 2.798 1.00 . A A . 33 TYR HD1 1 1
10 12525 1 1 33 TYR HD2 H -1.927 8.416 4.962 1.00 . A A . 33 TYR HD2 1 1
10 12526 1 1 33 TYR HE1 H 1.317 8.685 1.289 1.00 . A A . 33 TYR HE1 1 1
10 12527 1 1 33 TYR HE2 H -1.943 10.356 3.460 1.00 . A A . 33 TYR HE2 1 1
10 12528 1 1 33 TYR HH H 0.595 10.991 1.262 1.00 . A A . 33 TYR HH 1 1
10 12529 1 1 33 TYR N N 0.225 3.867 4.796 1.00 . A A . 33 TYR N 1 1
10 12530 1 1 33 TYR O O 2.864 6.206 4.414 1.00 . A A . 33 TYR O 1 1
10 12531 1 1 33 TYR OH O -0.309 10.725 1.441 1.00 . A A . 33 TYR OH 1 1
10 12532 1 1 34 ALA C C 4.836 4.720 5.858 1.00 . A A . 34 ALA C 1 1
10 12533 1 1 34 ALA CA C 3.692 5.080 6.789 1.00 . A A . 34 ALA CA 1 1
10 12534 1 1 34 ALA CB C 3.792 4.299 8.091 1.00 . A A . 34 ALA CB 1 1
10 12535 1 1 34 ALA H H 1.735 4.287 6.600 1.00 . A A . 34 ALA H 1 1
10 12536 1 1 34 ALA HA H 3.765 6.118 7.015 1.00 . A A . 34 ALA HA 1 1
10 12537 1 1 34 ALA HB1 H 3.155 3.428 8.039 1.00 . A A . 34 ALA HB1 1 1
10 12538 1 1 34 ALA HB2 H 3.477 4.926 8.912 1.00 . A A . 34 ALA HB2 1 1
10 12539 1 1 34 ALA HB3 H 4.814 3.987 8.246 1.00 . A A . 34 ALA HB3 1 1
10 12540 1 1 34 ALA N N 2.394 4.865 6.161 1.00 . A A . 34 ALA N 1 1
10 12541 1 1 34 ALA O O 5.761 5.507 5.655 1.00 . A A . 34 ALA O 1 1
10 12542 1 1 35 GLU C C 5.943 4.040 3.178 1.00 . A A . 35 GLU C 1 1
10 12543 1 1 35 GLU CA C 5.775 3.075 4.348 1.00 . A A . 35 GLU CA 1 1
10 12544 1 1 35 GLU CB C 5.392 1.714 3.807 1.00 . A A . 35 GLU CB 1 1
10 12545 1 1 35 GLU CD C 3.253 0.419 3.954 1.00 . A A . 35 GLU CD 1 1
10 12546 1 1 35 GLU CG C 3.939 1.654 3.402 1.00 . A A . 35 GLU CG 1 1
10 12547 1 1 35 GLU H H 3.987 2.967 5.479 1.00 . A A . 35 GLU H 1 1
10 12548 1 1 35 GLU HA H 6.710 2.996 4.880 1.00 . A A . 35 GLU HA 1 1
10 12549 1 1 35 GLU HB2 H 6.001 1.492 2.943 1.00 . A A . 35 GLU HB2 1 1
10 12550 1 1 35 GLU HB3 H 5.568 0.968 4.569 1.00 . A A . 35 GLU HB3 1 1
10 12551 1 1 35 GLU HG2 H 3.434 2.554 3.783 1.00 . A A . 35 GLU HG2 1 1
10 12552 1 1 35 GLU HG3 H 3.879 1.636 2.325 1.00 . A A . 35 GLU HG3 1 1
10 12553 1 1 35 GLU N N 4.757 3.541 5.283 1.00 . A A . 35 GLU N 1 1
10 12554 1 1 35 GLU O O 7.022 4.139 2.597 1.00 . A A . 35 GLU O 1 1
10 12555 1 1 35 GLU OE1 O 3.050 0.352 5.183 1.00 . A A . 35 GLU OE1 1 1
10 12556 1 1 35 GLU OE2 O 2.934 -0.489 3.156 1.00 . A A . 35 GLU OE2 1 1
10 12557 1 1 36 SER C C 6.067 6.593 1.759 1.00 . A A . 36 SER C 1 1
10 12558 1 1 36 SER CA C 4.883 5.640 1.670 1.00 . A A . 36 SER CA 1 1
10 12559 1 1 36 SER CB C 3.573 6.429 1.599 1.00 . A A . 36 SER CB 1 1
10 12560 1 1 36 SER H H 4.015 4.580 3.291 1.00 . A A . 36 SER H 1 1
10 12561 1 1 36 SER HA H 4.981 5.049 0.773 1.00 . A A . 36 SER HA 1 1
10 12562 1 1 36 SER HB2 H 3.255 6.500 0.569 1.00 . A A . 36 SER HB2 1 1
10 12563 1 1 36 SER HB3 H 2.819 5.912 2.171 1.00 . A A . 36 SER HB3 1 1
10 12564 1 1 36 SER HG H 3.688 7.711 3.076 1.00 . A A . 36 SER HG 1 1
10 12565 1 1 36 SER N N 4.857 4.722 2.808 1.00 . A A . 36 SER N 1 1
10 12566 1 1 36 SER O O 6.878 6.663 0.838 1.00 . A A . 36 SER O 1 1
10 12567 1 1 36 SER OG O 3.724 7.739 2.119 1.00 . A A . 36 SER OG 1 1
10 12568 1 1 37 LYS C C 8.620 7.437 2.883 1.00 . A A . 37 LYS C 1 1
10 12569 1 1 37 LYS CA C 7.323 8.215 3.032 1.00 . A A . 37 LYS CA 1 1
10 12570 1 1 37 LYS CB C 7.284 8.891 4.382 1.00 . A A . 37 LYS CB 1 1
10 12571 1 1 37 LYS CD C 5.028 9.938 4.017 1.00 . A A . 37 LYS CD 1 1
10 12572 1 1 37 LYS CE C 4.784 10.214 2.540 1.00 . A A . 37 LYS CE 1 1
10 12573 1 1 37 LYS CG C 6.479 10.179 4.397 1.00 . A A . 37 LYS CG 1 1
10 12574 1 1 37 LYS H H 5.536 7.209 3.588 1.00 . A A . 37 LYS H 1 1
10 12575 1 1 37 LYS HA H 7.268 8.961 2.256 1.00 . A A . 37 LYS HA 1 1
10 12576 1 1 37 LYS HB2 H 6.851 8.203 5.071 1.00 . A A . 37 LYS HB2 1 1
10 12577 1 1 37 LYS HB3 H 8.294 9.115 4.693 1.00 . A A . 37 LYS HB3 1 1
10 12578 1 1 37 LYS HD2 H 4.776 8.909 4.227 1.00 . A A . 37 LYS HD2 1 1
10 12579 1 1 37 LYS HD3 H 4.402 10.590 4.605 1.00 . A A . 37 LYS HD3 1 1
10 12580 1 1 37 LYS HE2 H 5.231 11.164 2.287 1.00 . A A . 37 LYS HE2 1 1
10 12581 1 1 37 LYS HE3 H 5.251 9.433 1.962 1.00 . A A . 37 LYS HE3 1 1
10 12582 1 1 37 LYS HG2 H 6.515 10.605 5.388 1.00 . A A . 37 LYS HG2 1 1
10 12583 1 1 37 LYS HG3 H 6.915 10.872 3.691 1.00 . A A . 37 LYS HG3 1 1
10 12584 1 1 37 LYS HZ1 H 3.085 9.468 1.580 1.00 . A A . 37 LYS HZ1 1 1
10 12585 1 1 37 LYS HZ2 H 3.102 11.153 1.724 1.00 . A A . 37 LYS HZ2 1 1
10 12586 1 1 37 LYS HZ3 H 2.760 10.192 3.072 1.00 . A A . 37 LYS HZ3 1 1
10 12587 1 1 37 LYS N N 6.192 7.306 2.868 1.00 . A A . 37 LYS N 1 1
10 12588 1 1 37 LYS NZ N 3.330 10.260 2.206 1.00 . A A . 37 LYS NZ 1 1
10 12589 1 1 37 LYS O O 9.566 7.908 2.253 1.00 . A A . 37 LYS O 1 1
10 12590 1 1 38 ALA C C 10.161 5.274 1.821 1.00 . A A . 38 ALA C 1 1
10 12591 1 1 38 ALA CA C 9.813 5.358 3.290 1.00 . A A . 38 ALA CA 1 1
10 12592 1 1 38 ALA CB C 9.539 3.976 3.863 1.00 . A A . 38 ALA CB 1 1
10 12593 1 1 38 ALA H H 7.846 5.877 3.883 1.00 . A A . 38 ALA H 1 1
10 12594 1 1 38 ALA HA H 10.626 5.802 3.819 1.00 . A A . 38 ALA HA 1 1
10 12595 1 1 38 ALA HB1 H 10.432 3.603 4.346 1.00 . A A . 38 ALA HB1 1 1
10 12596 1 1 38 ALA HB2 H 9.253 3.305 3.067 1.00 . A A . 38 ALA HB2 1 1
10 12597 1 1 38 ALA HB3 H 8.739 4.037 4.586 1.00 . A A . 38 ALA HB3 1 1
10 12598 1 1 38 ALA N N 8.642 6.215 3.423 1.00 . A A . 38 ALA N 1 1
10 12599 1 1 38 ALA O O 11.322 5.342 1.418 1.00 . A A . 38 ALA O 1 1
10 12600 1 1 39 ARG C C 9.562 6.509 -0.928 1.00 . A A . 39 ARG C 1 1
10 12601 1 1 39 ARG CA C 9.191 5.135 -0.403 1.00 . A A . 39 ARG CA 1 1
10 12602 1 1 39 ARG CB C 7.859 4.699 -0.966 1.00 . A A . 39 ARG CB 1 1
10 12603 1 1 39 ARG CD C 7.284 2.252 -0.967 1.00 . A A . 39 ARG CD 1 1
10 12604 1 1 39 ARG CG C 7.245 3.553 -0.180 1.00 . A A . 39 ARG CG 1 1
10 12605 1 1 39 ARG CZ C 9.032 0.884 0.107 1.00 . A A . 39 ARG CZ 1 1
10 12606 1 1 39 ARG H H 8.217 5.166 1.448 1.00 . A A . 39 ARG H 1 1
10 12607 1 1 39 ARG HA H 9.951 4.423 -0.680 1.00 . A A . 39 ARG HA 1 1
10 12608 1 1 39 ARG HB2 H 7.192 5.545 -0.931 1.00 . A A . 39 ARG HB2 1 1
10 12609 1 1 39 ARG HB3 H 7.989 4.385 -1.991 1.00 . A A . 39 ARG HB3 1 1
10 12610 1 1 39 ARG HD2 H 6.553 1.573 -0.554 1.00 . A A . 39 ARG HD2 1 1
10 12611 1 1 39 ARG HD3 H 7.036 2.463 -1.997 1.00 . A A . 39 ARG HD3 1 1
10 12612 1 1 39 ARG HE H 9.193 1.745 -1.686 1.00 . A A . 39 ARG HE 1 1
10 12613 1 1 39 ARG HG2 H 7.809 3.426 0.743 1.00 . A A . 39 ARG HG2 1 1
10 12614 1 1 39 ARG HG3 H 6.219 3.796 0.053 1.00 . A A . 39 ARG HG3 1 1
10 12615 1 1 39 ARG HH11 H 7.343 1.096 1.201 1.00 . A A . 39 ARG HH11 1 1
10 12616 1 1 39 ARG HH12 H 8.586 0.138 1.932 1.00 . A A . 39 ARG HH12 1 1
10 12617 1 1 39 ARG HH21 H 10.829 0.482 -0.726 1.00 . A A . 39 ARG HH21 1 1
10 12618 1 1 39 ARG HH22 H 10.565 -0.210 0.839 1.00 . A A . 39 ARG HH22 1 1
10 12619 1 1 39 ARG N N 9.105 5.177 1.036 1.00 . A A . 39 ARG N 1 1
10 12620 1 1 39 ARG NE N 8.600 1.619 -0.916 1.00 . A A . 39 ARG NE 1 1
10 12621 1 1 39 ARG NH1 N 8.257 0.691 1.166 1.00 . A A . 39 ARG NH1 1 1
10 12622 1 1 39 ARG NH2 N 10.241 0.341 0.069 1.00 . A A . 39 ARG NH2 1 1
10 12623 1 1 39 ARG O O 10.244 6.644 -1.932 1.00 . A A . 39 ARG O 1 1
10 12624 1 1 40 ILE C C 10.908 9.128 -0.448 1.00 . A A . 40 ILE C 1 1
10 12625 1 1 40 ILE CA C 9.424 8.897 -0.650 1.00 . A A . 40 ILE CA 1 1
10 12626 1 1 40 ILE CB C 8.540 9.902 0.093 1.00 . A A . 40 ILE CB 1 1
10 12627 1 1 40 ILE CD1 C 6.882 8.686 -1.481 1.00 . A A . 40 ILE CD1 1 1
10 12628 1 1 40 ILE CG1 C 7.075 9.658 -0.313 1.00 . A A . 40 ILE CG1 1 1
10 12629 1 1 40 ILE CG2 C 8.958 11.337 -0.206 1.00 . A A . 40 ILE CG2 1 1
10 12630 1 1 40 ILE H H 8.558 7.395 0.576 1.00 . A A . 40 ILE H 1 1
10 12631 1 1 40 ILE HA H 9.212 8.973 -1.703 1.00 . A A . 40 ILE HA 1 1
10 12632 1 1 40 ILE HB H 8.644 9.731 1.155 1.00 . A A . 40 ILE HB 1 1
10 12633 1 1 40 ILE HD11 H 5.893 8.260 -1.427 1.00 . A A . 40 ILE HD11 1 1
10 12634 1 1 40 ILE HD12 H 7.624 7.882 -1.438 1.00 . A A . 40 ILE HD12 1 1
10 12635 1 1 40 ILE HD13 H 6.989 9.222 -2.412 1.00 . A A . 40 ILE HD13 1 1
10 12636 1 1 40 ILE HG12 H 6.547 9.252 0.529 1.00 . A A . 40 ILE HG12 1 1
10 12637 1 1 40 ILE HG13 H 6.626 10.601 -0.590 1.00 . A A . 40 ILE HG13 1 1
10 12638 1 1 40 ILE HG21 H 8.588 11.624 -1.179 1.00 . A A . 40 ILE HG21 1 1
10 12639 1 1 40 ILE HG22 H 10.035 11.410 -0.194 1.00 . A A . 40 ILE HG22 1 1
10 12640 1 1 40 ILE HG23 H 8.544 11.996 0.543 1.00 . A A . 40 ILE HG23 1 1
10 12641 1 1 40 ILE N N 9.108 7.542 -0.239 1.00 . A A . 40 ILE N 1 1
10 12642 1 1 40 ILE O O 11.577 9.796 -1.233 1.00 . A A . 40 ILE O 1 1
10 12643 1 1 41 GLU C C 13.568 7.661 -0.187 1.00 . A A . 41 GLU C 1 1
10 12644 1 1 41 GLU CA C 12.836 8.479 0.884 1.00 . A A . 41 GLU CA 1 1
10 12645 1 1 41 GLU CB C 13.088 7.885 2.272 1.00 . A A . 41 GLU CB 1 1
10 12646 1 1 41 GLU CD C 15.020 9.352 2.976 1.00 . A A . 41 GLU CD 1 1
10 12647 1 1 41 GLU CG C 14.544 7.939 2.701 1.00 . A A . 41 GLU CG 1 1
10 12648 1 1 41 GLU H H 10.812 7.900 1.104 1.00 . A A . 41 GLU H 1 1
10 12649 1 1 41 GLU HA H 13.186 9.500 0.855 1.00 . A A . 41 GLU HA 1 1
10 12650 1 1 41 GLU HB2 H 12.502 8.432 2.996 1.00 . A A . 41 GLU HB2 1 1
10 12651 1 1 41 GLU HB3 H 12.772 6.853 2.271 1.00 . A A . 41 GLU HB3 1 1
10 12652 1 1 41 GLU HG2 H 14.663 7.354 3.601 1.00 . A A . 41 GLU HG2 1 1
10 12653 1 1 41 GLU HG3 H 15.153 7.516 1.916 1.00 . A A . 41 GLU HG3 1 1
10 12654 1 1 41 GLU N N 11.415 8.474 0.573 1.00 . A A . 41 GLU N 1 1
10 12655 1 1 41 GLU O O 14.771 7.805 -0.400 1.00 . A A . 41 GLU O 1 1
10 12656 1 1 41 GLU OE1 O 15.073 10.156 2.023 1.00 . A A . 41 GLU OE1 1 1
10 12657 1 1 41 GLU OE2 O 15.340 9.653 4.145 1.00 . A A . 41 GLU OE2 1 1
10 12658 1 1 42 GLU C C 14.042 6.411 -2.972 1.00 . A A . 42 GLU C 1 1
10 12659 1 1 42 GLU CA C 13.294 5.792 -1.788 1.00 . A A . 42 GLU CA 1 1
10 12660 1 1 42 GLU CB C 12.031 5.153 -2.386 1.00 . A A . 42 GLU CB 1 1
10 12661 1 1 42 GLU CD C 11.610 2.814 -3.241 1.00 . A A . 42 GLU CD 1 1
10 12662 1 1 42 GLU CG C 12.276 4.152 -3.497 1.00 . A A . 42 GLU CG 1 1
10 12663 1 1 42 GLU H H 11.875 6.674 -0.509 1.00 . A A . 42 GLU H 1 1
10 12664 1 1 42 GLU HA H 13.888 5.032 -1.311 1.00 . A A . 42 GLU HA 1 1
10 12665 1 1 42 GLU HB2 H 11.439 4.697 -1.607 1.00 . A A . 42 GLU HB2 1 1
10 12666 1 1 42 GLU HB3 H 11.446 5.951 -2.812 1.00 . A A . 42 GLU HB3 1 1
10 12667 1 1 42 GLU HG2 H 11.871 4.575 -4.418 1.00 . A A . 42 GLU HG2 1 1
10 12668 1 1 42 GLU HG3 H 13.341 4.002 -3.605 1.00 . A A . 42 GLU HG3 1 1
10 12669 1 1 42 GLU N N 12.808 6.748 -0.790 1.00 . A A . 42 GLU N 1 1
10 12670 1 1 42 GLU O O 15.235 6.169 -3.161 1.00 . A A . 42 GLU O 1 1
10 12671 1 1 42 GLU OE1 O 12.186 1.998 -2.492 1.00 . A A . 42 GLU OE1 1 1
10 12672 1 1 42 GLU OE2 O 10.512 2.584 -3.790 1.00 . A A . 42 GLU OE2 1 1
10 12673 1 1 43 HIS C C 14.670 9.059 -4.647 1.00 . A A . 43 HIS C 1 1
10 12674 1 1 43 HIS CA C 13.914 7.786 -4.962 1.00 . A A . 43 HIS CA 1 1
10 12675 1 1 43 HIS CB C 12.810 8.072 -5.966 1.00 . A A . 43 HIS CB 1 1
10 12676 1 1 43 HIS CD2 C 11.017 6.641 -7.182 1.00 . A A . 43 HIS CD2 1 1
10 12677 1 1 43 HIS CE1 C 12.049 4.708 -7.112 1.00 . A A . 43 HIS CE1 1 1
10 12678 1 1 43 HIS CG C 12.201 6.835 -6.553 1.00 . A A . 43 HIS CG 1 1
10 12679 1 1 43 HIS H H 12.382 7.319 -3.588 1.00 . A A . 43 HIS H 1 1
10 12680 1 1 43 HIS HA H 14.598 7.075 -5.396 1.00 . A A . 43 HIS HA 1 1
10 12681 1 1 43 HIS HB2 H 12.032 8.619 -5.464 1.00 . A A . 43 HIS HB2 1 1
10 12682 1 1 43 HIS HB3 H 13.206 8.668 -6.773 1.00 . A A . 43 HIS HB3 1 1
10 12683 1 1 43 HIS HD1 H 13.699 5.416 -6.132 1.00 . A A . 43 HIS HD1 1 1
10 12684 1 1 43 HIS HD2 H 10.266 7.391 -7.382 1.00 . A A . 43 HIS HD2 1 1
10 12685 1 1 43 HIS HE1 H 12.278 3.661 -7.237 1.00 . A A . 43 HIS HE1 1 1
10 12686 1 1 43 HIS HE2 H 10.160 4.859 -7.887 1.00 . A A . 43 HIS HE2 1 1
10 12687 1 1 43 HIS N N 13.333 7.178 -3.777 1.00 . A A . 43 HIS N 1 1
10 12688 1 1 43 HIS ND1 N 12.822 5.604 -6.524 1.00 . A A . 43 HIS ND1 1 1
10 12689 1 1 43 HIS NE2 N 10.947 5.311 -7.519 1.00 . A A . 43 HIS NE2 1 1
10 12690 1 1 43 HIS O O 15.623 9.418 -5.339 1.00 . A A . 43 HIS O 1 1
10 12691 1 1 44 ASN C C 16.265 10.807 -2.780 1.00 . A A . 44 ASN C 1 1
10 12692 1 1 44 ASN CA C 14.835 11.004 -3.240 1.00 . A A . 44 ASN CA 1 1
10 12693 1 1 44 ASN CB C 13.999 11.689 -2.174 1.00 . A A . 44 ASN CB 1 1
10 12694 1 1 44 ASN CG C 13.211 12.837 -2.759 1.00 . A A . 44 ASN CG 1 1
10 12695 1 1 44 ASN H H 13.447 9.425 -3.120 1.00 . A A . 44 ASN H 1 1
10 12696 1 1 44 ASN HA H 14.848 11.630 -4.113 1.00 . A A . 44 ASN HA 1 1
10 12697 1 1 44 ASN HB2 H 13.308 10.973 -1.754 1.00 . A A . 44 ASN HB2 1 1
10 12698 1 1 44 ASN HB3 H 14.644 12.070 -1.397 1.00 . A A . 44 ASN HB3 1 1
10 12699 1 1 44 ASN HD21 H 14.643 14.102 -2.216 1.00 . A A . 44 ASN HD21 1 1
10 12700 1 1 44 ASN HD22 H 13.282 14.806 -3.020 1.00 . A A . 44 ASN HD22 1 1
10 12701 1 1 44 ASN N N 14.221 9.754 -3.621 1.00 . A A . 44 ASN N 1 1
10 12702 1 1 44 ASN ND2 N 13.767 14.037 -2.655 1.00 . A A . 44 ASN ND2 1 1
10 12703 1 1 44 ASN O O 17.091 11.702 -2.934 1.00 . A A . 44 ASN O 1 1
10 12704 1 1 44 ASN OD1 O 12.134 12.640 -3.329 1.00 . A A . 44 ASN OD1 1 1
10 12705 1 1 45 ARG C C 18.729 8.683 -2.886 1.00 . A A . 45 ARG C 1 1
10 12706 1 1 45 ARG CA C 17.891 9.302 -1.759 1.00 . A A . 45 ARG CA 1 1
10 12707 1 1 45 ARG CB C 17.801 8.332 -0.584 1.00 . A A . 45 ARG CB 1 1
10 12708 1 1 45 ARG CD C 18.972 9.702 1.170 1.00 . A A . 45 ARG CD 1 1
10 12709 1 1 45 ARG CG C 17.674 9.020 0.765 1.00 . A A . 45 ARG CG 1 1
10 12710 1 1 45 ARG CZ C 19.059 9.540 3.628 1.00 . A A . 45 ARG CZ 1 1
10 12711 1 1 45 ARG H H 15.838 8.963 -2.142 1.00 . A A . 45 ARG H 1 1
10 12712 1 1 45 ARG HA H 18.363 10.213 -1.428 1.00 . A A . 45 ARG HA 1 1
10 12713 1 1 45 ARG HB2 H 16.935 7.700 -0.726 1.00 . A A . 45 ARG HB2 1 1
10 12714 1 1 45 ARG HB3 H 18.688 7.715 -0.570 1.00 . A A . 45 ARG HB3 1 1
10 12715 1 1 45 ARG HD2 H 19.704 9.549 0.391 1.00 . A A . 45 ARG HD2 1 1
10 12716 1 1 45 ARG HD3 H 18.786 10.760 1.284 1.00 . A A . 45 ARG HD3 1 1
10 12717 1 1 45 ARG HE H 20.222 8.515 2.372 1.00 . A A . 45 ARG HE 1 1
10 12718 1 1 45 ARG HG2 H 16.892 9.763 0.707 1.00 . A A . 45 ARG HG2 1 1
10 12719 1 1 45 ARG HG3 H 17.417 8.282 1.512 1.00 . A A . 45 ARG HG3 1 1
10 12720 1 1 45 ARG HH11 H 17.669 10.832 2.924 1.00 . A A . 45 ARG HH11 1 1
10 12721 1 1 45 ARG HH12 H 17.754 10.700 4.649 1.00 . A A . 45 ARG HH12 1 1
10 12722 1 1 45 ARG HH21 H 20.332 8.341 4.639 1.00 . A A . 45 ARG HH21 1 1
10 12723 1 1 45 ARG HH22 H 19.266 9.286 5.622 1.00 . A A . 45 ARG HH22 1 1
10 12724 1 1 45 ARG N N 16.548 9.633 -2.226 1.00 . A A . 45 ARG N 1 1
10 12725 1 1 45 ARG NE N 19.499 9.175 2.426 1.00 . A A . 45 ARG NE 1 1
10 12726 1 1 45 ARG NH1 N 18.080 10.430 3.743 1.00 . A A . 45 ARG NH1 1 1
10 12727 1 1 45 ARG NH2 N 19.597 9.012 4.719 1.00 . A A . 45 ARG NH2 1 1
10 12728 1 1 45 ARG O O 19.953 8.591 -2.794 1.00 . A A . 45 ARG O 1 1
10 12729 1 1 46 LYS C C 19.505 8.461 -5.960 1.00 . A A . 46 LYS C 1 1
10 12730 1 1 46 LYS CA C 18.654 7.542 -5.065 1.00 . A A . 46 LYS CA 1 1
10 12731 1 1 46 LYS CB C 17.520 6.952 -5.868 1.00 . A A . 46 LYS CB 1 1
10 12732 1 1 46 LYS CD C 16.106 4.888 -6.096 1.00 . A A . 46 LYS CD 1 1
10 12733 1 1 46 LYS CE C 16.124 3.443 -6.572 1.00 . A A . 46 LYS CE 1 1
10 12734 1 1 46 LYS CG C 17.510 5.432 -5.901 1.00 . A A . 46 LYS CG 1 1
10 12735 1 1 46 LYS H H 17.060 8.296 -3.898 1.00 . A A . 46 LYS H 1 1
10 12736 1 1 46 LYS HA H 19.271 6.740 -4.694 1.00 . A A . 46 LYS HA 1 1
10 12737 1 1 46 LYS HB2 H 16.599 7.298 -5.422 1.00 . A A . 46 LYS HB2 1 1
10 12738 1 1 46 LYS HB3 H 17.575 7.318 -6.869 1.00 . A A . 46 LYS HB3 1 1
10 12739 1 1 46 LYS HD2 H 15.577 4.938 -5.156 1.00 . A A . 46 LYS HD2 1 1
10 12740 1 1 46 LYS HD3 H 15.594 5.492 -6.831 1.00 . A A . 46 LYS HD3 1 1
10 12741 1 1 46 LYS HE2 H 15.669 3.395 -7.550 1.00 . A A . 46 LYS HE2 1 1
10 12742 1 1 46 LYS HE3 H 17.150 3.110 -6.637 1.00 . A A . 46 LYS HE3 1 1
10 12743 1 1 46 LYS HG2 H 18.132 5.098 -6.720 1.00 . A A . 46 LYS HG2 1 1
10 12744 1 1 46 LYS HG3 H 17.908 5.059 -4.969 1.00 . A A . 46 LYS HG3 1 1
10 12745 1 1 46 LYS HZ1 H 14.655 3.082 -5.131 1.00 . A A . 46 LYS HZ1 1 1
10 12746 1 1 46 LYS HZ2 H 16.034 2.118 -4.960 1.00 . A A . 46 LYS HZ2 1 1
10 12747 1 1 46 LYS HZ3 H 14.916 1.784 -6.185 1.00 . A A . 46 LYS HZ3 1 1
10 12748 1 1 46 LYS N N 18.036 8.217 -3.918 1.00 . A A . 46 LYS N 1 1
10 12749 1 1 46 LYS NZ N 15.380 2.544 -5.647 1.00 . A A . 46 LYS NZ 1 1
10 12750 1 1 46 LYS O O 20.715 8.259 -6.090 1.00 . A A . 46 LYS O 1 1
10 12751 1 1 47 PHE C C 20.573 11.131 -6.352 1.00 . A A . 47 PHE C 1 1
10 12752 1 1 47 PHE CA C 19.659 10.475 -7.313 1.00 . A A . 47 PHE CA 1 1
10 12753 1 1 47 PHE CB C 18.788 11.520 -7.989 1.00 . A A . 47 PHE CB 1 1
10 12754 1 1 47 PHE CD1 C 18.451 13.502 -6.488 1.00 . A A . 47 PHE CD1 1 1
10 12755 1 1 47 PHE CD2 C 16.669 11.952 -6.773 1.00 . A A . 47 PHE CD2 1 1
10 12756 1 1 47 PHE CE1 C 17.661 14.264 -5.648 1.00 . A A . 47 PHE CE1 1 1
10 12757 1 1 47 PHE CE2 C 15.873 12.704 -5.934 1.00 . A A . 47 PHE CE2 1 1
10 12758 1 1 47 PHE CG C 17.957 12.340 -7.057 1.00 . A A . 47 PHE CG 1 1
10 12759 1 1 47 PHE CZ C 16.368 13.865 -5.371 1.00 . A A . 47 PHE CZ 1 1
10 12760 1 1 47 PHE H H 17.973 9.679 -6.333 1.00 . A A . 47 PHE H 1 1
10 12761 1 1 47 PHE HA H 20.238 9.933 -8.048 1.00 . A A . 47 PHE HA 1 1
10 12762 1 1 47 PHE HB2 H 19.432 12.192 -8.528 1.00 . A A . 47 PHE HB2 1 1
10 12763 1 1 47 PHE HB3 H 18.120 11.030 -8.680 1.00 . A A . 47 PHE HB3 1 1
10 12764 1 1 47 PHE HD1 H 19.462 13.813 -6.708 1.00 . A A . 47 PHE HD1 1 1
10 12765 1 1 47 PHE HD2 H 16.294 11.041 -7.210 1.00 . A A . 47 PHE HD2 1 1
10 12766 1 1 47 PHE HE1 H 18.055 15.170 -5.209 1.00 . A A . 47 PHE HE1 1 1
10 12767 1 1 47 PHE HE2 H 14.862 12.390 -5.724 1.00 . A A . 47 PHE HE2 1 1
10 12768 1 1 47 PHE HZ H 15.747 14.456 -4.715 1.00 . A A . 47 PHE HZ 1 1
10 12769 1 1 47 PHE N N 18.904 9.515 -6.513 1.00 . A A . 47 PHE N 1 1
10 12770 1 1 47 PHE O O 21.725 11.448 -6.632 1.00 . A A . 47 PHE O 1 1
10 12771 1 1 48 GLU C C 22.034 10.987 -3.893 1.00 . A A . 48 GLU C 1 1
10 12772 1 1 48 GLU CA C 20.711 11.747 -4.034 1.00 . A A . 48 GLU CA 1 1
10 12773 1 1 48 GLU CB C 19.807 11.521 -2.831 1.00 . A A . 48 GLU CB 1 1
10 12774 1 1 48 GLU CD C 18.850 12.556 -0.732 1.00 . A A . 48 GLU CD 1 1
10 12775 1 1 48 GLU CG C 19.400 12.804 -2.123 1.00 . A A . 48 GLU CG 1 1
10 12776 1 1 48 GLU H H 19.110 10.904 -5.039 1.00 . A A . 48 GLU H 1 1
10 12777 1 1 48 GLU HA H 20.883 12.792 -4.180 1.00 . A A . 48 GLU HA 1 1
10 12778 1 1 48 GLU HB2 H 18.897 11.011 -3.190 1.00 . A A . 48 GLU HB2 1 1
10 12779 1 1 48 GLU HB3 H 20.314 10.881 -2.123 1.00 . A A . 48 GLU HB3 1 1
10 12780 1 1 48 GLU HG2 H 20.266 13.444 -2.041 1.00 . A A . 48 GLU HG2 1 1
10 12781 1 1 48 GLU HG3 H 18.642 13.300 -2.712 1.00 . A A . 48 GLU HG3 1 1
10 12782 1 1 48 GLU N N 20.020 11.241 -5.165 1.00 . A A . 48 GLU N 1 1
10 12783 1 1 48 GLU O O 22.940 11.400 -3.168 1.00 . A A . 48 GLU O 1 1
10 12784 1 1 48 GLU OE1 O 19.647 12.549 0.229 1.00 . A A . 48 GLU OE1 1 1
10 12785 1 1 48 GLU OE2 O 17.622 12.370 -0.605 1.00 . A A . 48 GLU OE2 1 1
10 12786 1 1 49 LYS C C 24.124 9.256 -5.894 1.00 . A A . 49 LYS C 1 1
10 12787 1 1 49 LYS CA C 23.295 9.014 -4.642 1.00 . A A . 49 LYS CA 1 1
10 12788 1 1 49 LYS CB C 22.879 7.543 -4.573 1.00 . A A . 49 LYS CB 1 1
10 12789 1 1 49 LYS CD C 23.619 5.207 -4.013 1.00 . A A . 49 LYS CD 1 1
10 12790 1 1 49 LYS CE C 23.670 4.377 -2.741 1.00 . A A . 49 LYS CE 1 1
10 12791 1 1 49 LYS CG C 23.802 6.688 -3.720 1.00 . A A . 49 LYS CG 1 1
10 12792 1 1 49 LYS H H 21.357 9.606 -5.189 1.00 . A A . 49 LYS H 1 1
10 12793 1 1 49 LYS HA H 23.884 9.242 -3.793 1.00 . A A . 49 LYS HA 1 1
10 12794 1 1 49 LYS HB2 H 21.883 7.482 -4.160 1.00 . A A . 49 LYS HB2 1 1
10 12795 1 1 49 LYS HB3 H 22.869 7.135 -5.574 1.00 . A A . 49 LYS HB3 1 1
10 12796 1 1 49 LYS HD2 H 22.661 5.060 -4.489 1.00 . A A . 49 LYS HD2 1 1
10 12797 1 1 49 LYS HD3 H 24.407 4.882 -4.676 1.00 . A A . 49 LYS HD3 1 1
10 12798 1 1 49 LYS HE2 H 24.196 4.936 -1.981 1.00 . A A . 49 LYS HE2 1 1
10 12799 1 1 49 LYS HE3 H 22.659 4.187 -2.410 1.00 . A A . 49 LYS HE3 1 1
10 12800 1 1 49 LYS HG2 H 24.825 6.962 -3.929 1.00 . A A . 49 LYS HG2 1 1
10 12801 1 1 49 LYS HG3 H 23.582 6.870 -2.678 1.00 . A A . 49 LYS HG3 1 1
10 12802 1 1 49 LYS HZ1 H 23.850 2.509 -3.658 1.00 . A A . 49 LYS HZ1 1 1
10 12803 1 1 49 LYS HZ2 H 24.405 2.544 -2.060 1.00 . A A . 49 LYS HZ2 1 1
10 12804 1 1 49 LYS HZ3 H 25.332 3.240 -3.293 1.00 . A A . 49 LYS HZ3 1 1
10 12805 1 1 49 LYS N N 22.119 9.864 -4.626 1.00 . A A . 49 LYS N 1 1
10 12806 1 1 49 LYS NZ N 24.363 3.077 -2.952 1.00 . A A . 49 LYS NZ 1 1
10 12807 1 1 49 LYS O O 24.933 8.409 -6.276 1.00 . A A . 49 LYS O 1 1
10 12808 1 1 50 GLY C C 24.494 9.469 -8.710 1.00 . A A . 50 GLY C 1 1
10 12809 1 1 50 GLY CA C 24.625 10.663 -7.798 1.00 . A A . 50 GLY CA 1 1
10 12810 1 1 50 GLY H H 23.220 11.024 -6.243 1.00 . A A . 50 GLY H 1 1
10 12811 1 1 50 GLY HA2 H 24.208 11.537 -8.280 1.00 . A A . 50 GLY HA2 1 1
10 12812 1 1 50 GLY HA3 H 25.667 10.832 -7.577 1.00 . A A . 50 GLY HA3 1 1
10 12813 1 1 50 GLY N N 23.898 10.393 -6.565 1.00 . A A . 50 GLY N 1 1
10 12814 1 1 50 GLY O O 25.407 9.107 -9.451 1.00 . A A . 50 GLY O 1 1
10 12815 1 1 51 GLU C C 22.270 7.893 -10.590 1.00 . A A . 51 GLU C 1 1
10 12816 1 1 51 GLU CA C 23.003 7.620 -9.273 1.00 . A A . 51 GLU CA 1 1
10 12817 1 1 51 GLU CB C 22.126 6.795 -8.321 1.00 . A A . 51 GLU CB 1 1
10 12818 1 1 51 GLU CD C 21.757 4.580 -7.163 1.00 . A A . 51 GLU CD 1 1
10 12819 1 1 51 GLU CG C 22.696 5.421 -8.008 1.00 . A A . 51 GLU CG 1 1
10 12820 1 1 51 GLU H H 22.698 9.176 -7.917 1.00 . A A . 51 GLU H 1 1
10 12821 1 1 51 GLU HA H 23.911 7.076 -9.474 1.00 . A A . 51 GLU HA 1 1
10 12822 1 1 51 GLU HB2 H 22.021 7.349 -7.374 1.00 . A A . 51 GLU HB2 1 1
10 12823 1 1 51 GLU HB3 H 21.150 6.668 -8.765 1.00 . A A . 51 GLU HB3 1 1
10 12824 1 1 51 GLU HG2 H 22.882 4.901 -8.936 1.00 . A A . 51 GLU HG2 1 1
10 12825 1 1 51 GLU HG3 H 23.625 5.544 -7.472 1.00 . A A . 51 GLU HG3 1 1
10 12826 1 1 51 GLU N N 23.343 8.831 -8.569 1.00 . A A . 51 GLU N 1 1
10 12827 1 1 51 GLU O O 22.739 7.527 -11.668 1.00 . A A . 51 GLU O 1 1
10 12828 1 1 51 GLU OE1 O 21.156 5.131 -6.217 1.00 . A A . 51 GLU OE1 1 1
10 12829 1 1 51 GLU OE2 O 21.624 3.371 -7.449 1.00 . A A . 51 GLU OE2 1 1
10 12830 1 1 52 VAL C C 19.420 9.991 -11.143 1.00 . A A . 52 VAL C 1 1
10 12831 1 1 52 VAL CA C 20.272 8.877 -11.605 1.00 . A A . 52 VAL CA 1 1
10 12832 1 1 52 VAL CB C 19.322 7.718 -12.012 1.00 . A A . 52 VAL CB 1 1
10 12833 1 1 52 VAL CG1 C 19.627 6.473 -11.209 1.00 . A A . 52 VAL CG1 1 1
10 12834 1 1 52 VAL CG2 C 17.845 8.084 -11.841 1.00 . A A . 52 VAL CG2 1 1
10 12835 1 1 52 VAL H H 20.809 8.807 -9.593 1.00 . A A . 52 VAL H 1 1
10 12836 1 1 52 VAL HA H 20.879 9.177 -12.446 1.00 . A A . 52 VAL HA 1 1
10 12837 1 1 52 VAL HB H 19.479 7.510 -13.041 1.00 . A A . 52 VAL HB 1 1
10 12838 1 1 52 VAL HG11 H 19.463 6.694 -10.165 1.00 . A A . 52 VAL HG11 1 1
10 12839 1 1 52 VAL HG12 H 20.656 6.183 -11.363 1.00 . A A . 52 VAL HG12 1 1
10 12840 1 1 52 VAL HG13 H 18.972 5.672 -11.517 1.00 . A A . 52 VAL HG13 1 1
10 12841 1 1 52 VAL HG21 H 17.260 7.180 -11.779 1.00 . A A . 52 VAL HG21 1 1
10 12842 1 1 52 VAL HG22 H 17.517 8.662 -12.692 1.00 . A A . 52 VAL HG22 1 1
10 12843 1 1 52 VAL HG23 H 17.706 8.667 -10.932 1.00 . A A . 52 VAL HG23 1 1
10 12844 1 1 52 VAL N N 21.116 8.532 -10.479 1.00 . A A . 52 VAL N 1 1
10 12845 1 1 52 VAL O O 19.412 10.280 -9.960 1.00 . A A . 52 VAL O 1 1
10 12846 1 1 53 THR C C 16.306 10.927 -11.541 1.00 . A A . 53 THR C 1 1
10 12847 1 1 53 THR CA C 17.709 11.515 -11.498 1.00 . A A . 53 THR CA 1 1
10 12848 1 1 53 THR CB C 17.866 12.786 -12.297 1.00 . A A . 53 THR CB 1 1
10 12849 1 1 53 THR CG2 C 17.368 12.681 -13.722 1.00 . A A . 53 THR CG2 1 1
10 12850 1 1 53 THR H H 18.569 10.236 -12.929 1.00 . A A . 53 THR H 1 1
10 12851 1 1 53 THR HA H 17.967 11.715 -10.467 1.00 . A A . 53 THR HA 1 1
10 12852 1 1 53 THR HB H 18.928 12.999 -12.325 1.00 . A A . 53 THR HB 1 1
10 12853 1 1 53 THR HG1 H 17.760 14.238 -10.987 1.00 . A A . 53 THR HG1 1 1
10 12854 1 1 53 THR HG21 H 18.081 13.144 -14.387 1.00 . A A . 53 THR HG21 1 1
10 12855 1 1 53 THR HG22 H 16.416 13.183 -13.809 1.00 . A A . 53 THR HG22 1 1
10 12856 1 1 53 THR HG23 H 17.252 11.640 -13.986 1.00 . A A . 53 THR HG23 1 1
10 12857 1 1 53 THR N N 18.615 10.547 -12.003 1.00 . A A . 53 THR N 1 1
10 12858 1 1 53 THR O O 15.596 10.996 -12.545 1.00 . A A . 53 THR O 1 1
10 12859 1 1 53 THR OG1 O 17.199 13.870 -11.672 1.00 . A A . 53 THR OG1 1 1
10 12860 1 1 54 TRP C C 14.074 10.095 -8.799 1.00 . A A . 54 TRP C 1 1
10 12861 1 1 54 TRP CA C 14.618 9.759 -10.187 1.00 . A A . 54 TRP CA 1 1
10 12862 1 1 54 TRP CB C 14.654 8.232 -10.365 1.00 . A A . 54 TRP CB 1 1
10 12863 1 1 54 TRP CD1 C 16.831 8.098 -8.987 1.00 . A A . 54 TRP CD1 1 1
10 12864 1 1 54 TRP CD2 C 16.199 6.164 -9.920 1.00 . A A . 54 TRP CD2 1 1
10 12865 1 1 54 TRP CE2 C 17.404 5.954 -9.224 1.00 . A A . 54 TRP CE2 1 1
10 12866 1 1 54 TRP CE3 C 15.607 5.085 -10.581 1.00 . A A . 54 TRP CE3 1 1
10 12867 1 1 54 TRP CG C 15.855 7.547 -9.771 1.00 . A A . 54 TRP CG 1 1
10 12868 1 1 54 TRP CH2 C 17.422 3.670 -9.824 1.00 . A A . 54 TRP CH2 1 1
10 12869 1 1 54 TRP CZ2 C 18.026 4.709 -9.170 1.00 . A A . 54 TRP CZ2 1 1
10 12870 1 1 54 TRP CZ3 C 16.224 3.849 -10.525 1.00 . A A . 54 TRP CZ3 1 1
10 12871 1 1 54 TRP H H 16.586 10.352 -9.671 1.00 . A A . 54 TRP H 1 1
10 12872 1 1 54 TRP HA H 13.947 10.176 -10.924 1.00 . A A . 54 TRP HA 1 1
10 12873 1 1 54 TRP HB2 H 13.777 7.807 -9.904 1.00 . A A . 54 TRP HB2 1 1
10 12874 1 1 54 TRP HB3 H 14.636 8.007 -11.423 1.00 . A A . 54 TRP HB3 1 1
10 12875 1 1 54 TRP HD1 H 16.858 9.133 -8.687 1.00 . A A . 54 TRP HD1 1 1
10 12876 1 1 54 TRP HE1 H 18.589 7.313 -8.135 1.00 . A A . 54 TRP HE1 1 1
10 12877 1 1 54 TRP HE3 H 14.683 5.204 -11.127 1.00 . A A . 54 TRP HE3 1 1
10 12878 1 1 54 TRP HH2 H 17.869 2.686 -9.807 1.00 . A A . 54 TRP HH2 1 1
10 12879 1 1 54 TRP HZ2 H 18.950 4.554 -8.633 1.00 . A A . 54 TRP HZ2 1 1
10 12880 1 1 54 TRP HZ3 H 15.778 3.003 -11.029 1.00 . A A . 54 TRP HZ3 1 1
10 12881 1 1 54 TRP N N 15.933 10.369 -10.397 1.00 . A A . 54 TRP N 1 1
10 12882 1 1 54 TRP NE1 N 17.779 7.154 -8.678 1.00 . A A . 54 TRP NE1 1 1
10 12883 1 1 54 TRP O O 14.738 9.863 -7.791 1.00 . A A . 54 TRP O 1 1
10 12884 1 1 55 LYS C C 11.054 10.088 -7.178 1.00 . A A . 55 LYS C 1 1
10 12885 1 1 55 LYS CA C 12.218 10.984 -7.487 1.00 . A A . 55 LYS CA 1 1
10 12886 1 1 55 LYS CB C 11.723 12.420 -7.412 1.00 . A A . 55 LYS CB 1 1
10 12887 1 1 55 LYS CD C 11.668 14.634 -8.588 1.00 . A A . 55 LYS CD 1 1
10 12888 1 1 55 LYS CE C 12.892 15.177 -7.870 1.00 . A A . 55 LYS CE 1 1
10 12889 1 1 55 LYS CG C 11.737 13.123 -8.745 1.00 . A A . 55 LYS CG 1 1
10 12890 1 1 55 LYS H H 12.375 10.777 -9.591 1.00 . A A . 55 LYS H 1 1
10 12891 1 1 55 LYS HA H 12.957 10.843 -6.712 1.00 . A A . 55 LYS HA 1 1
10 12892 1 1 55 LYS HB2 H 10.703 12.408 -7.013 1.00 . A A . 55 LYS HB2 1 1
10 12893 1 1 55 LYS HB3 H 12.356 12.969 -6.730 1.00 . A A . 55 LYS HB3 1 1
10 12894 1 1 55 LYS HD2 H 11.606 15.085 -9.566 1.00 . A A . 55 LYS HD2 1 1
10 12895 1 1 55 LYS HD3 H 10.786 14.885 -8.018 1.00 . A A . 55 LYS HD3 1 1
10 12896 1 1 55 LYS HE2 H 13.674 14.433 -7.902 1.00 . A A . 55 LYS HE2 1 1
10 12897 1 1 55 LYS HE3 H 13.225 16.070 -8.379 1.00 . A A . 55 LYS HE3 1 1
10 12898 1 1 55 LYS HG2 H 12.658 12.861 -9.237 1.00 . A A . 55 LYS HG2 1 1
10 12899 1 1 55 LYS HG3 H 10.898 12.785 -9.334 1.00 . A A . 55 LYS HG3 1 1
10 12900 1 1 55 LYS HZ1 H 13.482 15.518 -5.895 1.00 . A A . 55 LYS HZ1 1 1
10 12901 1 1 55 LYS HZ2 H 11.954 14.806 -6.041 1.00 . A A . 55 LYS HZ2 1 1
10 12902 1 1 55 LYS HZ3 H 12.157 16.450 -6.385 1.00 . A A . 55 LYS HZ3 1 1
10 12903 1 1 55 LYS N N 12.859 10.627 -8.752 1.00 . A A . 55 LYS N 1 1
10 12904 1 1 55 LYS NZ N 12.601 15.512 -6.448 1.00 . A A . 55 LYS NZ 1 1
10 12905 1 1 55 LYS O O 10.451 9.471 -8.055 1.00 . A A . 55 LYS O 1 1
10 12906 1 1 56 MET C C 8.345 9.744 -5.996 1.00 . A A . 56 MET C 1 1
10 12907 1 1 56 MET CA C 9.659 9.248 -5.392 1.00 . A A . 56 MET CA 1 1
10 12908 1 1 56 MET CB C 9.561 9.424 -3.883 1.00 . A A . 56 MET CB 1 1
10 12909 1 1 56 MET CE C 9.527 13.347 -2.803 1.00 . A A . 56 MET CE 1 1
10 12910 1 1 56 MET CG C 10.177 10.708 -3.355 1.00 . A A . 56 MET CG 1 1
10 12911 1 1 56 MET H H 11.294 10.584 -5.295 1.00 . A A . 56 MET H 1 1
10 12912 1 1 56 MET HA H 9.831 8.196 -5.630 1.00 . A A . 56 MET HA 1 1
10 12913 1 1 56 MET HB2 H 8.523 9.451 -3.628 1.00 . A A . 56 MET HB2 1 1
10 12914 1 1 56 MET HB3 H 10.035 8.586 -3.394 1.00 . A A . 56 MET HB3 1 1
10 12915 1 1 56 MET HE1 H 9.766 14.328 -3.184 1.00 . A A . 56 MET HE1 1 1
10 12916 1 1 56 MET HE2 H 10.276 13.047 -2.085 1.00 . A A . 56 MET HE2 1 1
10 12917 1 1 56 MET HE3 H 8.560 13.372 -2.324 1.00 . A A . 56 MET HE3 1 1
10 12918 1 1 56 MET HG2 H 9.983 10.772 -2.297 1.00 . A A . 56 MET HG2 1 1
10 12919 1 1 56 MET HG3 H 11.242 10.681 -3.523 1.00 . A A . 56 MET HG3 1 1
10 12920 1 1 56 MET N N 10.756 10.047 -5.907 1.00 . A A . 56 MET N 1 1
10 12921 1 1 56 MET O O 8.333 10.744 -6.716 1.00 . A A . 56 MET O 1 1
10 12922 1 1 56 MET SD S 9.492 12.173 -4.156 1.00 . A A . 56 MET SD 1 1
10 12923 1 1 57 GLY C C 4.810 9.020 -5.370 1.00 . A A . 57 GLY C 1 1
10 12924 1 1 57 GLY CA C 5.966 9.496 -6.218 1.00 . A A . 57 GLY CA 1 1
10 12925 1 1 57 GLY H H 7.279 8.288 -5.105 1.00 . A A . 57 GLY H 1 1
10 12926 1 1 57 GLY HA2 H 5.951 10.575 -6.257 1.00 . A A . 57 GLY HA2 1 1
10 12927 1 1 57 GLY HA3 H 5.850 9.107 -7.219 1.00 . A A . 57 GLY HA3 1 1
10 12928 1 1 57 GLY N N 7.238 9.067 -5.697 1.00 . A A . 57 GLY N 1 1
10 12929 1 1 57 GLY O O 3.653 9.206 -5.745 1.00 . A A . 57 GLY O 1 1
10 12930 1 1 58 ILE C C 3.260 6.900 -4.076 1.00 . A A . 58 ILE C 1 1
10 12931 1 1 58 ILE CA C 4.072 7.919 -3.339 1.00 . A A . 58 ILE CA 1 1
10 12932 1 1 58 ILE CB C 3.153 9.059 -2.932 1.00 . A A . 58 ILE CB 1 1
10 12933 1 1 58 ILE CD1 C 3.993 9.975 -0.690 1.00 . A A . 58 ILE CD1 1 1
10 12934 1 1 58 ILE CG1 C 3.936 10.153 -2.196 1.00 . A A . 58 ILE CG1 1 1
10 12935 1 1 58 ILE CG2 C 1.980 8.552 -2.097 1.00 . A A . 58 ILE CG2 1 1
10 12936 1 1 58 ILE H H 6.036 8.267 -3.972 1.00 . A A . 58 ILE H 1 1
10 12937 1 1 58 ILE HA H 4.517 7.480 -2.460 1.00 . A A . 58 ILE HA 1 1
10 12938 1 1 58 ILE HB H 2.766 9.457 -3.851 1.00 . A A . 58 ILE HB 1 1
10 12939 1 1 58 ILE HD11 H 4.656 10.713 -0.264 1.00 . A A . 58 ILE HD11 1 1
10 12940 1 1 58 ILE HD12 H 4.357 8.984 -0.453 1.00 . A A . 58 ILE HD12 1 1
10 12941 1 1 58 ILE HD13 H 3.003 10.101 -0.276 1.00 . A A . 58 ILE HD13 1 1
10 12942 1 1 58 ILE HG12 H 4.952 10.165 -2.563 1.00 . A A . 58 ILE HG12 1 1
10 12943 1 1 58 ILE HG13 H 3.477 11.110 -2.399 1.00 . A A . 58 ILE HG13 1 1
10 12944 1 1 58 ILE HG21 H 1.147 8.325 -2.747 1.00 . A A . 58 ILE HG21 1 1
10 12945 1 1 58 ILE HG22 H 1.688 9.312 -1.388 1.00 . A A . 58 ILE HG22 1 1
10 12946 1 1 58 ILE HG23 H 2.276 7.659 -1.565 1.00 . A A . 58 ILE HG23 1 1
10 12947 1 1 58 ILE N N 5.111 8.404 -4.219 1.00 . A A . 58 ILE N 1 1
10 12948 1 1 58 ILE O O 2.425 7.252 -4.910 1.00 . A A . 58 ILE O 1 1
10 12949 1 1 59 ASN C C 1.326 4.625 -4.156 1.00 . A A . 59 ASN C 1 1
10 12950 1 1 59 ASN CA C 2.805 4.637 -4.541 1.00 . A A . 59 ASN CA 1 1
10 12951 1 1 59 ASN CB C 3.435 3.258 -4.343 1.00 . A A . 59 ASN CB 1 1
10 12952 1 1 59 ASN CG C 4.864 3.199 -4.845 1.00 . A A . 59 ASN CG 1 1
10 12953 1 1 59 ASN H H 4.215 5.398 -3.176 1.00 . A A . 59 ASN H 1 1
10 12954 1 1 59 ASN HA H 2.895 4.932 -5.571 1.00 . A A . 59 ASN HA 1 1
10 12955 1 1 59 ASN HB2 H 3.433 3.015 -3.290 1.00 . A A . 59 ASN HB2 1 1
10 12956 1 1 59 ASN HB3 H 2.853 2.522 -4.879 1.00 . A A . 59 ASN HB3 1 1
10 12957 1 1 59 ASN HD21 H 4.891 1.224 -4.616 1.00 . A A . 59 ASN HD21 1 1
10 12958 1 1 59 ASN HD22 H 6.347 1.928 -5.220 1.00 . A A . 59 ASN HD22 1 1
10 12959 1 1 59 ASN N N 3.520 5.644 -3.821 1.00 . A A . 59 ASN N 1 1
10 12960 1 1 59 ASN ND2 N 5.425 1.995 -4.899 1.00 . A A . 59 ASN ND2 1 1
10 12961 1 1 59 ASN O O 0.961 4.976 -3.034 1.00 . A A . 59 ASN O 1 1
10 12962 1 1 59 ASN OD1 O 5.459 4.222 -5.181 1.00 . A A . 59 ASN OD1 1 1
10 12963 1 1 60 HIS C C -1.321 3.389 -3.632 1.00 . A A . 60 HIS C 1 1
10 12964 1 1 60 HIS CA C -0.966 4.187 -4.885 1.00 . A A . 60 HIS CA 1 1
10 12965 1 1 60 HIS CB C -1.664 3.579 -6.102 1.00 . A A . 60 HIS CB 1 1
10 12966 1 1 60 HIS CD2 C -2.045 5.650 -7.616 1.00 . A A . 60 HIS CD2 1 1
10 12967 1 1 60 HIS CE1 C -0.951 4.960 -9.386 1.00 . A A . 60 HIS CE1 1 1
10 12968 1 1 60 HIS CG C -1.555 4.418 -7.337 1.00 . A A . 60 HIS CG 1 1
10 12969 1 1 60 HIS H H 0.833 3.976 -5.982 1.00 . A A . 60 HIS H 1 1
10 12970 1 1 60 HIS HA H -1.311 5.201 -4.758 1.00 . A A . 60 HIS HA 1 1
10 12971 1 1 60 HIS HB2 H -1.225 2.616 -6.316 1.00 . A A . 60 HIS HB2 1 1
10 12972 1 1 60 HIS HB3 H -2.713 3.448 -5.878 1.00 . A A . 60 HIS HB3 1 1
10 12973 1 1 60 HIS HD1 H -0.406 3.161 -8.577 1.00 . A A . 60 HIS HD1 1 1
10 12974 1 1 60 HIS HD2 H -2.634 6.272 -6.956 1.00 . A A . 60 HIS HD2 1 1
10 12975 1 1 60 HIS HE1 H -0.512 4.918 -10.372 1.00 . A A . 60 HIS HE1 1 1
10 12976 1 1 60 HIS HE2 H -1.936 6.755 -9.399 1.00 . A A . 60 HIS HE2 1 1
10 12977 1 1 60 HIS N N 0.478 4.234 -5.105 1.00 . A A . 60 HIS N 1 1
10 12978 1 1 60 HIS ND1 N -0.876 4.014 -8.466 1.00 . A A . 60 HIS ND1 1 1
10 12979 1 1 60 HIS NE2 N -1.656 5.962 -8.896 1.00 . A A . 60 HIS NE2 1 1
10 12980 1 1 60 HIS O O -2.027 3.875 -2.732 1.00 . A A . 60 HIS O 1 1
10 12981 1 1 61 LEU C C -0.506 1.899 -1.165 1.00 . A A . 61 LEU C 1 1
10 12982 1 1 61 LEU CA C -1.167 1.364 -2.393 1.00 . A A . 61 LEU CA 1 1
10 12983 1 1 61 LEU CB C -0.818 -0.122 -2.526 1.00 . A A . 61 LEU CB 1 1
10 12984 1 1 61 LEU CD1 C 1.299 -0.633 -3.792 1.00 . A A . 61 LEU CD1 1 1
10 12985 1 1 61 LEU CD2 C 1.490 0.340 -1.498 1.00 . A A . 61 LEU CD2 1 1
10 12986 1 1 61 LEU CG C 0.660 -0.553 -2.416 1.00 . A A . 61 LEU CG 1 1
10 12987 1 1 61 LEU H H -0.297 1.785 -4.276 1.00 . A A . 61 LEU H 1 1
10 12988 1 1 61 LEU HA H -2.234 1.442 -2.249 1.00 . A A . 61 LEU HA 1 1
10 12989 1 1 61 LEU HB2 H -1.347 -0.631 -1.733 1.00 . A A . 61 LEU HB2 1 1
10 12990 1 1 61 LEU HB3 H -1.203 -0.473 -3.473 1.00 . A A . 61 LEU HB3 1 1
10 12991 1 1 61 LEU HD11 H 2.367 -0.755 -3.687 1.00 . A A . 61 LEU HD11 1 1
10 12992 1 1 61 LEU HD12 H 1.094 0.275 -4.338 1.00 . A A . 61 LEU HD12 1 1
10 12993 1 1 61 LEU HD13 H 0.893 -1.477 -4.329 1.00 . A A . 61 LEU HD13 1 1
10 12994 1 1 61 LEU HD21 H 0.991 0.447 -0.543 1.00 . A A . 61 LEU HD21 1 1
10 12995 1 1 61 LEU HD22 H 1.622 1.307 -1.953 1.00 . A A . 61 LEU HD22 1 1
10 12996 1 1 61 LEU HD23 H 2.457 -0.114 -1.341 1.00 . A A . 61 LEU HD23 1 1
10 12997 1 1 61 LEU HG H 0.674 -1.543 -1.987 1.00 . A A . 61 LEU HG 1 1
10 12998 1 1 61 LEU N N -0.848 2.155 -3.555 1.00 . A A . 61 LEU N 1 1
10 12999 1 1 61 LEU O O -0.776 1.393 -0.093 1.00 . A A . 61 LEU O 1 1
10 13000 1 1 62 ALA C C 0.025 3.888 0.924 1.00 . A A . 62 ALA C 1 1
10 13001 1 1 62 ALA CA C 1.024 3.392 -0.086 1.00 . A A . 62 ALA CA 1 1
10 13002 1 1 62 ALA CB C 2.079 4.430 -0.327 1.00 . A A . 62 ALA CB 1 1
10 13003 1 1 62 ALA H H 0.575 3.291 -2.151 1.00 . A A . 62 ALA H 1 1
10 13004 1 1 62 ALA HA H 1.527 2.540 0.345 1.00 . A A . 62 ALA HA 1 1
10 13005 1 1 62 ALA HB1 H 2.707 4.449 0.560 1.00 . A A . 62 ALA HB1 1 1
10 13006 1 1 62 ALA HB2 H 1.618 5.396 -0.477 1.00 . A A . 62 ALA HB2 1 1
10 13007 1 1 62 ALA HB3 H 2.671 4.162 -1.189 1.00 . A A . 62 ALA HB3 1 1
10 13008 1 1 62 ALA N N 0.370 2.902 -1.281 1.00 . A A . 62 ALA N 1 1
10 13009 1 1 62 ALA O O 0.396 4.298 2.012 1.00 . A A . 62 ALA O 1 1
10 13010 1 1 63 ASP C C -3.126 2.938 1.694 1.00 . A A . 63 ASP C 1 1
10 13011 1 1 63 ASP CA C -2.289 4.159 1.480 1.00 . A A . 63 ASP CA 1 1
10 13012 1 1 63 ASP CB C -3.070 5.321 0.907 1.00 . A A . 63 ASP CB 1 1
10 13013 1 1 63 ASP CG C -3.703 6.217 1.966 1.00 . A A . 63 ASP CG 1 1
10 13014 1 1 63 ASP H H -1.502 3.416 -0.269 1.00 . A A . 63 ASP H 1 1
10 13015 1 1 63 ASP HA H -1.831 4.422 2.419 1.00 . A A . 63 ASP HA 1 1
10 13016 1 1 63 ASP HB2 H -2.373 5.900 0.330 1.00 . A A . 63 ASP HB2 1 1
10 13017 1 1 63 ASP HB3 H -3.847 4.944 0.258 1.00 . A A . 63 ASP HB3 1 1
10 13018 1 1 63 ASP N N -1.248 3.793 0.587 1.00 . A A . 63 ASP N 1 1
10 13019 1 1 63 ASP O O -3.733 2.781 2.729 1.00 . A A . 63 ASP O 1 1
10 13020 1 1 63 ASP OD1 O -2.977 6.642 2.890 1.00 . A A . 63 ASP OD1 1 1
10 13021 1 1 63 ASP OD2 O -4.929 6.495 1.872 1.00 . A A . 63 ASP OD2 1 1
10 13022 1 1 64 LEU C C -2.902 -0.392 0.469 1.00 . A A . 64 LEU C 1 1
10 13023 1 1 64 LEU CA C -3.751 0.756 0.936 1.00 . A A . 64 LEU CA 1 1
10 13024 1 1 64 LEU CB C -5.051 0.703 0.194 1.00 . A A . 64 LEU CB 1 1
10 13025 1 1 64 LEU CD1 C -4.704 -0.176 -2.116 1.00 . A A . 64 LEU CD1 1 1
10 13026 1 1 64 LEU CD2 C -6.061 1.893 -1.780 1.00 . A A . 64 LEU CD2 1 1
10 13027 1 1 64 LEU CG C -4.894 1.059 -1.278 1.00 . A A . 64 LEU CG 1 1
10 13028 1 1 64 LEU H H -2.512 2.142 -0.042 1.00 . A A . 64 LEU H 1 1
10 13029 1 1 64 LEU HA H -3.931 0.631 1.989 1.00 . A A . 64 LEU HA 1 1
10 13030 1 1 64 LEU HB2 H -5.427 -0.307 0.293 1.00 . A A . 64 LEU HB2 1 1
10 13031 1 1 64 LEU HB3 H -5.749 1.383 0.650 1.00 . A A . 64 LEU HB3 1 1
10 13032 1 1 64 LEU HD11 H -3.641 -0.356 -2.202 1.00 . A A . 64 LEU HD11 1 1
10 13033 1 1 64 LEU HD12 H -5.131 -0.022 -3.097 1.00 . A A . 64 LEU HD12 1 1
10 13034 1 1 64 LEU HD13 H -5.177 -1.020 -1.638 1.00 . A A . 64 LEU HD13 1 1
10 13035 1 1 64 LEU HD21 H -5.864 2.938 -1.592 1.00 . A A . 64 LEU HD21 1 1
10 13036 1 1 64 LEU HD22 H -6.963 1.598 -1.267 1.00 . A A . 64 LEU HD22 1 1
10 13037 1 1 64 LEU HD23 H -6.184 1.736 -2.842 1.00 . A A . 64 LEU HD23 1 1
10 13038 1 1 64 LEU HG H -3.987 1.637 -1.380 1.00 . A A . 64 LEU HG 1 1
10 13039 1 1 64 LEU N N -3.071 2.011 0.744 1.00 . A A . 64 LEU N 1 1
10 13040 1 1 64 LEU O O -2.942 -0.814 -0.675 1.00 . A A . 64 LEU O 1 1
10 13041 1 1 65 THR C C -2.105 -3.314 1.626 1.00 . A A . 65 THR C 1 1
10 13042 1 1 65 THR CA C -1.351 -2.096 1.128 1.00 . A A . 65 THR CA 1 1
10 13043 1 1 65 THR CB C 0.019 -2.033 1.826 1.00 . A A . 65 THR CB 1 1
10 13044 1 1 65 THR CG2 C 1.172 -1.756 0.884 1.00 . A A . 65 THR CG2 1 1
10 13045 1 1 65 THR H H -2.230 -0.549 2.289 1.00 . A A . 65 THR H 1 1
10 13046 1 1 65 THR HA H -1.225 -2.152 0.053 1.00 . A A . 65 THR HA 1 1
10 13047 1 1 65 THR HB H 0.210 -2.984 2.297 1.00 . A A . 65 THR HB 1 1
10 13048 1 1 65 THR HG1 H 0.729 -1.273 3.467 1.00 . A A . 65 THR HG1 1 1
10 13049 1 1 65 THR HG21 H 0.785 -1.454 -0.075 1.00 . A A . 65 THR HG21 1 1
10 13050 1 1 65 THR HG22 H 1.765 -2.652 0.765 1.00 . A A . 65 THR HG22 1 1
10 13051 1 1 65 THR HG23 H 1.791 -0.971 1.290 1.00 . A A . 65 THR HG23 1 1
10 13052 1 1 65 THR N N -2.184 -0.930 1.394 1.00 . A A . 65 THR N 1 1
10 13053 1 1 65 THR O O -3.201 -3.160 2.150 1.00 . A A . 65 THR O 1 1
10 13054 1 1 65 THR OG1 O 0.037 -1.065 2.836 1.00 . A A . 65 THR OG1 1 1
10 13055 1 1 66 PRO C C -2.949 -5.405 3.362 1.00 . A A . 66 PRO C 1 1
10 13056 1 1 66 PRO CA C -2.150 -5.745 2.111 1.00 . A A . 66 PRO CA 1 1
10 13057 1 1 66 PRO CB C -0.917 -6.595 2.473 1.00 . A A . 66 PRO CB 1 1
10 13058 1 1 66 PRO CD C -0.203 -4.871 1.074 1.00 . A A . 66 PRO CD 1 1
10 13059 1 1 66 PRO CG C 0.214 -5.646 2.271 1.00 . A A . 66 PRO CG 1 1
10 13060 1 1 66 PRO HA H -2.768 -6.262 1.395 1.00 . A A . 66 PRO HA 1 1
10 13061 1 1 66 PRO HB2 H -0.987 -6.926 3.500 1.00 . A A . 66 PRO HB2 1 1
10 13062 1 1 66 PRO HB3 H -0.847 -7.445 1.811 1.00 . A A . 66 PRO HB3 1 1
10 13063 1 1 66 PRO HD2 H 0.421 -4.011 0.919 1.00 . A A . 66 PRO HD2 1 1
10 13064 1 1 66 PRO HD3 H -0.250 -5.494 0.195 1.00 . A A . 66 PRO HD3 1 1
10 13065 1 1 66 PRO HG2 H 0.275 -4.978 3.128 1.00 . A A . 66 PRO HG2 1 1
10 13066 1 1 66 PRO HG3 H 1.143 -6.169 2.099 1.00 . A A . 66 PRO HG3 1 1
10 13067 1 1 66 PRO N N -1.529 -4.535 1.554 1.00 . A A . 66 PRO N 1 1
10 13068 1 1 66 PRO O O -3.940 -6.056 3.683 1.00 . A A . 66 PRO O 1 1
10 13069 1 1 67 GLU C C -4.656 -3.611 4.844 1.00 . A A . 67 GLU C 1 1
10 13070 1 1 67 GLU CA C -3.216 -3.850 5.224 1.00 . A A . 67 GLU CA 1 1
10 13071 1 1 67 GLU CB C -2.633 -2.477 5.622 1.00 . A A . 67 GLU CB 1 1
10 13072 1 1 67 GLU CD C -0.364 -3.610 5.711 1.00 . A A . 67 GLU CD 1 1
10 13073 1 1 67 GLU CG C -1.135 -2.334 5.423 1.00 . A A . 67 GLU CG 1 1
10 13074 1 1 67 GLU H H -1.745 -3.838 3.715 1.00 . A A . 67 GLU H 1 1
10 13075 1 1 67 GLU HA H -3.130 -4.559 6.030 1.00 . A A . 67 GLU HA 1 1
10 13076 1 1 67 GLU HB2 H -3.104 -1.706 4.993 1.00 . A A . 67 GLU HB2 1 1
10 13077 1 1 67 GLU HB3 H -2.863 -2.281 6.659 1.00 . A A . 67 GLU HB3 1 1
10 13078 1 1 67 GLU HG2 H -0.966 -2.046 4.393 1.00 . A A . 67 GLU HG2 1 1
10 13079 1 1 67 GLU HG3 H -0.772 -1.553 6.076 1.00 . A A . 67 GLU HG3 1 1
10 13080 1 1 67 GLU N N -2.523 -4.329 4.041 1.00 . A A . 67 GLU N 1 1
10 13081 1 1 67 GLU O O -5.596 -4.200 5.388 1.00 . A A . 67 GLU O 1 1
10 13082 1 1 67 GLU OE1 O -0.858 -4.434 6.510 1.00 . A A . 67 GLU OE1 1 1
10 13083 1 1 67 GLU OE2 O 0.732 -3.784 5.139 1.00 . A A . 67 GLU OE2 1 1
10 13084 1 1 68 GLU C C -6.518 -3.621 2.389 1.00 . A A . 68 GLU C 1 1
10 13085 1 1 68 GLU CA C -6.066 -2.474 3.248 1.00 . A A . 68 GLU CA 1 1
10 13086 1 1 68 GLU CB C -5.955 -1.244 2.388 1.00 . A A . 68 GLU CB 1 1
10 13087 1 1 68 GLU CD C -6.311 1.015 3.372 1.00 . A A . 68 GLU CD 1 1
10 13088 1 1 68 GLU CG C -6.965 -0.183 2.745 1.00 . A A . 68 GLU CG 1 1
10 13089 1 1 68 GLU H H -3.962 -2.422 3.411 1.00 . A A . 68 GLU H 1 1
10 13090 1 1 68 GLU HA H -6.776 -2.292 4.045 1.00 . A A . 68 GLU HA 1 1
10 13091 1 1 68 GLU HB2 H -4.961 -0.835 2.500 1.00 . A A . 68 GLU HB2 1 1
10 13092 1 1 68 GLU HB3 H -6.108 -1.525 1.357 1.00 . A A . 68 GLU HB3 1 1
10 13093 1 1 68 GLU HG2 H -7.468 0.121 1.848 1.00 . A A . 68 GLU HG2 1 1
10 13094 1 1 68 GLU HG3 H -7.679 -0.597 3.442 1.00 . A A . 68 GLU HG3 1 1
10 13095 1 1 68 GLU N N -4.785 -2.786 3.828 1.00 . A A . 68 GLU N 1 1
10 13096 1 1 68 GLU O O -7.617 -4.131 2.508 1.00 . A A . 68 GLU O 1 1
10 13097 1 1 68 GLU OE1 O -5.082 1.139 3.235 1.00 . A A . 68 GLU OE1 1 1
10 13098 1 1 68 GLU OE2 O -7.020 1.828 3.993 1.00 . A A . 68 GLU OE2 1 1
10 13099 1 1 69 PHE C C -6.329 -6.328 1.206 1.00 . A A . 69 PHE C 1 1
10 13100 1 1 69 PHE CA C -5.812 -5.055 0.538 1.00 . A A . 69 PHE CA 1 1
10 13101 1 1 69 PHE CB C -4.480 -5.311 -0.184 1.00 . A A . 69 PHE CB 1 1
10 13102 1 1 69 PHE CD1 C -5.001 -4.795 -2.577 1.00 . A A . 69 PHE CD1 1 1
10 13103 1 1 69 PHE CD2 C -3.369 -3.422 -1.479 1.00 . A A . 69 PHE CD2 1 1
10 13104 1 1 69 PHE CE1 C -4.831 -4.069 -3.739 1.00 . A A . 69 PHE CE1 1 1
10 13105 1 1 69 PHE CE2 C -3.205 -2.699 -2.646 1.00 . A A . 69 PHE CE2 1 1
10 13106 1 1 69 PHE CG C -4.281 -4.491 -1.432 1.00 . A A . 69 PHE CG 1 1
10 13107 1 1 69 PHE CZ C -3.934 -3.022 -3.773 1.00 . A A . 69 PHE CZ 1 1
10 13108 1 1 69 PHE H H -4.757 -3.509 1.481 1.00 . A A . 69 PHE H 1 1
10 13109 1 1 69 PHE HA H -6.540 -4.714 -0.182 1.00 . A A . 69 PHE HA 1 1
10 13110 1 1 69 PHE HB2 H -3.674 -5.075 0.486 1.00 . A A . 69 PHE HB2 1 1
10 13111 1 1 69 PHE HB3 H -4.422 -6.355 -0.457 1.00 . A A . 69 PHE HB3 1 1
10 13112 1 1 69 PHE HD1 H -5.705 -5.614 -2.555 1.00 . A A . 69 PHE HD1 1 1
10 13113 1 1 69 PHE HD2 H -2.784 -3.147 -0.595 1.00 . A A . 69 PHE HD2 1 1
10 13114 1 1 69 PHE HE1 H -5.400 -4.322 -4.621 1.00 . A A . 69 PHE HE1 1 1
10 13115 1 1 69 PHE HE2 H -2.504 -1.880 -2.676 1.00 . A A . 69 PHE HE2 1 1
10 13116 1 1 69 PHE HZ H -3.802 -2.455 -4.682 1.00 . A A . 69 PHE HZ 1 1
10 13117 1 1 69 PHE N N -5.604 -3.996 1.504 1.00 . A A . 69 PHE N 1 1
10 13118 1 1 69 PHE O O -6.919 -7.184 0.548 1.00 . A A . 69 PHE O 1 1
10 13119 1 1 70 ALA C C -8.121 -7.437 3.557 1.00 . A A . 70 ALA C 1 1
10 13120 1 1 70 ALA CA C -6.628 -7.583 3.266 1.00 . A A . 70 ALA CA 1 1
10 13121 1 1 70 ALA CB C -5.849 -7.749 4.563 1.00 . A A . 70 ALA CB 1 1
10 13122 1 1 70 ALA H H -5.689 -5.711 3.002 1.00 . A A . 70 ALA H 1 1
10 13123 1 1 70 ALA HA H -6.472 -8.465 2.662 1.00 . A A . 70 ALA HA 1 1
10 13124 1 1 70 ALA HB1 H -6.330 -8.493 5.180 1.00 . A A . 70 ALA HB1 1 1
10 13125 1 1 70 ALA HB2 H -5.824 -6.806 5.090 1.00 . A A . 70 ALA HB2 1 1
10 13126 1 1 70 ALA HB3 H -4.840 -8.062 4.339 1.00 . A A . 70 ALA HB3 1 1
10 13127 1 1 70 ALA N N -6.142 -6.432 2.521 1.00 . A A . 70 ALA N 1 1
10 13128 1 1 70 ALA O O -8.887 -8.389 3.406 1.00 . A A . 70 ALA O 1 1
10 13129 1 1 71 GLN C C -10.541 -4.950 3.293 1.00 . A A . 71 GLN C 1 1
10 13130 1 1 71 GLN CA C -9.937 -5.966 4.271 1.00 . A A . 71 GLN CA 1 1
10 13131 1 1 71 GLN CB C -10.079 -5.452 5.705 1.00 . A A . 71 GLN CB 1 1
10 13132 1 1 71 GLN CD C -11.919 -3.965 6.595 1.00 . A A . 71 GLN CD 1 1
10 13133 1 1 71 GLN CG C -11.521 -5.368 6.180 1.00 . A A . 71 GLN CG 1 1
10 13134 1 1 71 GLN H H -7.872 -5.514 4.065 1.00 . A A . 71 GLN H 1 1
10 13135 1 1 71 GLN HA H -10.476 -6.897 4.179 1.00 . A A . 71 GLN HA 1 1
10 13136 1 1 71 GLN HB2 H -9.542 -6.114 6.367 1.00 . A A . 71 GLN HB2 1 1
10 13137 1 1 71 GLN HB3 H -9.643 -4.466 5.765 1.00 . A A . 71 GLN HB3 1 1
10 13138 1 1 71 GLN HE21 H -13.770 -4.269 5.938 1.00 . A A . 71 GLN HE21 1 1
10 13139 1 1 71 GLN HE22 H -13.462 -2.711 6.618 1.00 . A A . 71 GLN HE22 1 1
10 13140 1 1 71 GLN HG2 H -12.169 -5.688 5.379 1.00 . A A . 71 GLN HG2 1 1
10 13141 1 1 71 GLN HG3 H -11.645 -6.027 7.027 1.00 . A A . 71 GLN HG3 1 1
10 13142 1 1 71 GLN N N -8.528 -6.235 3.968 1.00 . A A . 71 GLN N 1 1
10 13143 1 1 71 GLN NE2 N -13.177 -3.613 6.359 1.00 . A A . 71 GLN NE2 1 1
10 13144 1 1 71 GLN O O -11.708 -4.576 3.413 1.00 . A A . 71 GLN O 1 1
10 13145 1 1 71 GLN OE1 O -11.104 -3.206 7.120 1.00 . A A . 71 GLN OE1 1 1
10 13146 1 1 72 ARG C C -10.778 -4.306 0.143 1.00 . A A . 72 ARG C 1 1
10 13147 1 1 72 ARG CA C -10.166 -3.561 1.315 1.00 . A A . 72 ARG CA 1 1
10 13148 1 1 72 ARG CB C -8.965 -2.724 0.858 1.00 . A A . 72 ARG CB 1 1
10 13149 1 1 72 ARG CD C -9.915 -0.537 0.073 1.00 . A A . 72 ARG CD 1 1
10 13150 1 1 72 ARG CG C -9.230 -1.831 -0.337 1.00 . A A . 72 ARG CG 1 1
10 13151 1 1 72 ARG CZ C -11.182 0.174 -1.918 1.00 . A A . 72 ARG CZ 1 1
10 13152 1 1 72 ARG H H -8.831 -4.867 2.276 1.00 . A A . 72 ARG H 1 1
10 13153 1 1 72 ARG HA H -10.906 -2.910 1.754 1.00 . A A . 72 ARG HA 1 1
10 13154 1 1 72 ARG HB2 H -8.650 -2.096 1.681 1.00 . A A . 72 ARG HB2 1 1
10 13155 1 1 72 ARG HB3 H -8.158 -3.393 0.601 1.00 . A A . 72 ARG HB3 1 1
10 13156 1 1 72 ARG HD2 H -10.856 -0.776 0.546 1.00 . A A . 72 ARG HD2 1 1
10 13157 1 1 72 ARG HD3 H -9.282 -0.018 0.778 1.00 . A A . 72 ARG HD3 1 1
10 13158 1 1 72 ARG HE H -9.548 1.081 -1.217 1.00 . A A . 72 ARG HE 1 1
10 13159 1 1 72 ARG HG2 H -8.283 -1.596 -0.801 1.00 . A A . 72 ARG HG2 1 1
10 13160 1 1 72 ARG HG3 H -9.859 -2.357 -1.040 1.00 . A A . 72 ARG HG3 1 1
10 13161 1 1 72 ARG HH11 H -11.929 -1.461 -0.989 1.00 . A A . 72 ARG HH11 1 1
10 13162 1 1 72 ARG HH12 H -12.801 -0.940 -2.392 1.00 . A A . 72 ARG HH12 1 1
10 13163 1 1 72 ARG HH21 H -10.694 1.766 -3.062 1.00 . A A . 72 ARG HH21 1 1
10 13164 1 1 72 ARG HH22 H -12.100 0.891 -3.569 1.00 . A A . 72 ARG HH22 1 1
10 13165 1 1 72 ARG N N -9.739 -4.519 2.325 1.00 . A A . 72 ARG N 1 1
10 13166 1 1 72 ARG NE N -10.167 0.336 -1.071 1.00 . A A . 72 ARG NE 1 1
10 13167 1 1 72 ARG NH1 N -12.041 -0.825 -1.752 1.00 . A A . 72 ARG NH1 1 1
10 13168 1 1 72 ARG NH2 N -11.339 1.013 -2.932 1.00 . A A . 72 ARG NH2 1 1
10 13169 1 1 72 ARG O O -11.825 -3.927 -0.381 1.00 . A A . 72 ARG O 1 1
10 13170 1 1 73 SER C C -9.646 -7.409 -1.559 1.00 . A A . 73 SER C 1 1
10 13171 1 1 73 SER CA C -10.573 -6.215 -1.349 1.00 . A A . 73 SER CA 1 1
10 13172 1 1 73 SER CB C -10.675 -5.394 -2.636 1.00 . A A . 73 SER CB 1 1
10 13173 1 1 73 SER H H -9.286 -5.636 0.220 1.00 . A A . 73 SER H 1 1
10 13174 1 1 73 SER HA H -11.550 -6.578 -1.082 1.00 . A A . 73 SER HA 1 1
10 13175 1 1 73 SER HB2 H -11.561 -4.777 -2.597 1.00 . A A . 73 SER HB2 1 1
10 13176 1 1 73 SER HB3 H -9.802 -4.765 -2.730 1.00 . A A . 73 SER HB3 1 1
10 13177 1 1 73 SER HG H -11.369 -6.953 -3.598 1.00 . A A . 73 SER HG 1 1
10 13178 1 1 73 SER N N -10.109 -5.386 -0.250 1.00 . A A . 73 SER N 1 1
10 13179 1 1 73 SER O O -8.725 -7.357 -2.373 1.00 . A A . 73 SER O 1 1
10 13180 1 1 73 SER OG O -10.756 -6.236 -3.774 1.00 . A A . 73 SER OG 1 1
10 13181 1 1 74 GLY C C -9.501 -10.760 0.040 1.00 . A A . 74 GLY C 1 1
10 13182 1 1 74 GLY CA C -9.081 -9.674 -0.931 1.00 . A A . 74 GLY CA 1 1
10 13183 1 1 74 GLY H H -10.646 -8.463 -0.184 1.00 . A A . 74 GLY H 1 1
10 13184 1 1 74 GLY HA2 H -9.159 -10.056 -1.938 1.00 . A A . 74 GLY HA2 1 1
10 13185 1 1 74 GLY HA3 H -8.050 -9.412 -0.736 1.00 . A A . 74 GLY HA3 1 1
10 13186 1 1 74 GLY N N -9.897 -8.481 -0.816 1.00 . A A . 74 GLY N 1 1
10 13187 1 1 74 GLY O O -9.451 -11.947 -0.284 1.00 . A A . 74 GLY O 1 1
10 13188 1 1 75 LYS C C -11.229 -10.605 3.297 1.00 . A A . 75 LYS C 1 1
10 13189 1 1 75 LYS CA C -10.351 -11.297 2.259 1.00 . A A . 75 LYS CA 1 1
10 13190 1 1 75 LYS CB C -9.140 -11.934 2.940 1.00 . A A . 75 LYS CB 1 1
10 13191 1 1 75 LYS CD C -8.719 -13.735 4.644 1.00 . A A . 75 LYS CD 1 1
10 13192 1 1 75 LYS CE C -7.372 -14.420 4.474 1.00 . A A . 75 LYS CE 1 1
10 13193 1 1 75 LYS CG C -9.346 -13.398 3.301 1.00 . A A . 75 LYS CG 1 1
10 13194 1 1 75 LYS H H -9.935 -9.393 1.433 1.00 . A A . 75 LYS H 1 1
10 13195 1 1 75 LYS HA H -10.929 -12.068 1.773 1.00 . A A . 75 LYS HA 1 1
10 13196 1 1 75 LYS HB2 H -8.290 -11.866 2.277 1.00 . A A . 75 LYS HB2 1 1
10 13197 1 1 75 LYS HB3 H -8.923 -11.389 3.847 1.00 . A A . 75 LYS HB3 1 1
10 13198 1 1 75 LYS HD2 H -8.579 -12.823 5.205 1.00 . A A . 75 LYS HD2 1 1
10 13199 1 1 75 LYS HD3 H -9.383 -14.394 5.185 1.00 . A A . 75 LYS HD3 1 1
10 13200 1 1 75 LYS HE2 H -7.518 -15.489 4.522 1.00 . A A . 75 LYS HE2 1 1
10 13201 1 1 75 LYS HE3 H -6.968 -14.156 3.508 1.00 . A A . 75 LYS HE3 1 1
10 13202 1 1 75 LYS HG2 H -10.405 -13.600 3.349 1.00 . A A . 75 LYS HG2 1 1
10 13203 1 1 75 LYS HG3 H -8.893 -14.012 2.537 1.00 . A A . 75 LYS HG3 1 1
10 13204 1 1 75 LYS HZ1 H -5.711 -14.775 5.689 1.00 . A A . 75 LYS HZ1 1 1
10 13205 1 1 75 LYS HZ2 H -6.906 -13.829 6.423 1.00 . A A . 75 LYS HZ2 1 1
10 13206 1 1 75 LYS HZ3 H -5.900 -13.154 5.242 1.00 . A A . 75 LYS HZ3 1 1
10 13207 1 1 75 LYS N N -9.918 -10.352 1.235 1.00 . A A . 75 LYS N 1 1
10 13208 1 1 75 LYS NZ N -6.405 -14.017 5.531 1.00 . A A . 75 LYS NZ 1 1
10 13209 1 1 75 LYS O O -11.181 -9.385 3.451 1.00 . A A . 75 LYS O 1 1
10 13210 1 1 76 LYS C C -13.007 -11.798 6.226 1.00 . A A . 76 LYS C 1 1
10 13211 1 1 76 LYS CA C -12.918 -10.853 5.031 1.00 . A A . 76 LYS CA 1 1
10 13212 1 1 76 LYS CB C -14.313 -10.612 4.447 1.00 . A A . 76 LYS CB 1 1
10 13213 1 1 76 LYS CD C -15.614 -8.759 3.356 1.00 . A A . 76 LYS CD 1 1
10 13214 1 1 76 LYS CE C -15.846 -7.258 3.325 1.00 . A A . 76 LYS CE 1 1
10 13215 1 1 76 LYS CG C -14.776 -9.168 4.557 1.00 . A A . 76 LYS CG 1 1
10 13216 1 1 76 LYS H H -12.024 -12.358 3.839 1.00 . A A . 76 LYS H 1 1
10 13217 1 1 76 LYS HA H -12.508 -9.911 5.362 1.00 . A A . 76 LYS HA 1 1
10 13218 1 1 76 LYS HB2 H -14.305 -10.886 3.402 1.00 . A A . 76 LYS HB2 1 1
10 13219 1 1 76 LYS HB3 H -15.025 -11.236 4.968 1.00 . A A . 76 LYS HB3 1 1
10 13220 1 1 76 LYS HD2 H -15.099 -9.052 2.453 1.00 . A A . 76 LYS HD2 1 1
10 13221 1 1 76 LYS HD3 H -16.569 -9.261 3.408 1.00 . A A . 76 LYS HD3 1 1
10 13222 1 1 76 LYS HE2 H -16.411 -6.975 4.202 1.00 . A A . 76 LYS HE2 1 1
10 13223 1 1 76 LYS HE3 H -14.889 -6.758 3.338 1.00 . A A . 76 LYS HE3 1 1
10 13224 1 1 76 LYS HG2 H -15.370 -9.058 5.451 1.00 . A A . 76 LYS HG2 1 1
10 13225 1 1 76 LYS HG3 H -13.911 -8.526 4.616 1.00 . A A . 76 LYS HG3 1 1
10 13226 1 1 76 LYS HZ1 H -16.253 -5.912 1.780 1.00 . A A . 76 LYS HZ1 1 1
10 13227 1 1 76 LYS HZ2 H -17.611 -6.760 2.326 1.00 . A A . 76 LYS HZ2 1 1
10 13228 1 1 76 LYS HZ3 H -16.467 -7.535 1.350 1.00 . A A . 76 LYS HZ3 1 1
10 13229 1 1 76 LYS N N -12.029 -11.392 4.007 1.00 . A A . 76 LYS N 1 1
10 13230 1 1 76 LYS NZ N -16.597 -6.837 2.110 1.00 . A A . 76 LYS NZ 1 1
10 13231 1 1 76 LYS O O -12.717 -11.411 7.358 1.00 . A A . 76 LYS O 1 1
10 13232 1 1 77 VAL C C -12.201 -14.264 7.727 1.00 . A A . 77 VAL C 1 1
10 13233 1 1 77 VAL CA C -13.536 -14.037 7.019 1.00 . A A . 77 VAL CA 1 1
10 13234 1 1 77 VAL CB C -14.041 -15.380 6.459 1.00 . A A . 77 VAL CB 1 1
10 13235 1 1 77 VAL CG1 C -15.455 -15.235 5.916 1.00 . A A . 77 VAL CG1 1 1
10 13236 1 1 77 VAL CG2 C -13.100 -15.897 5.382 1.00 . A A . 77 VAL CG2 1 1
10 13237 1 1 77 VAL H H -13.626 -13.286 5.043 1.00 . A A . 77 VAL H 1 1
10 13238 1 1 77 VAL HA H -14.260 -13.676 7.735 1.00 . A A . 77 VAL HA 1 1
10 13239 1 1 77 VAL HB H -14.061 -16.099 7.265 1.00 . A A . 77 VAL HB 1 1
10 13240 1 1 77 VAL HG11 H -15.594 -15.913 5.087 1.00 . A A . 77 VAL HG11 1 1
10 13241 1 1 77 VAL HG12 H -15.609 -14.220 5.580 1.00 . A A . 77 VAL HG12 1 1
10 13242 1 1 77 VAL HG13 H -16.165 -15.469 6.695 1.00 . A A . 77 VAL HG13 1 1
10 13243 1 1 77 VAL HG21 H -12.791 -15.078 4.750 1.00 . A A . 77 VAL HG21 1 1
10 13244 1 1 77 VAL HG22 H -13.609 -16.640 4.785 1.00 . A A . 77 VAL HG22 1 1
10 13245 1 1 77 VAL HG23 H -12.232 -16.341 5.845 1.00 . A A . 77 VAL HG23 1 1
10 13246 1 1 77 VAL N N -13.409 -13.037 5.966 1.00 . A A . 77 VAL N 1 1
10 13247 1 1 77 VAL O O -11.257 -14.781 7.130 1.00 . A A . 77 VAL O 1 1
10 13248 1 1 78 PRO C C -10.581 -15.519 10.108 1.00 . A A . 78 PRO C 1 1
10 13249 1 1 78 PRO CA C -10.868 -14.053 9.790 1.00 . A A . 78 PRO CA 1 1
10 13250 1 1 78 PRO CB C -11.147 -13.273 11.077 1.00 . A A . 78 PRO CB 1 1
10 13251 1 1 78 PRO CD C -13.174 -13.258 9.811 1.00 . A A . 78 PRO CD 1 1
10 13252 1 1 78 PRO CG C -12.629 -13.287 11.214 1.00 . A A . 78 PRO CG 1 1
10 13253 1 1 78 PRO HA H -10.018 -13.622 9.281 1.00 . A A . 78 PRO HA 1 1
10 13254 1 1 78 PRO HB2 H -10.668 -13.765 11.911 1.00 . A A . 78 PRO HB2 1 1
10 13255 1 1 78 PRO HB3 H -10.769 -12.266 10.981 1.00 . A A . 78 PRO HB3 1 1
10 13256 1 1 78 PRO HD2 H -14.086 -13.833 9.749 1.00 . A A . 78 PRO HD2 1 1
10 13257 1 1 78 PRO HD3 H -13.346 -12.240 9.495 1.00 . A A . 78 PRO HD3 1 1
10 13258 1 1 78 PRO HG2 H -12.944 -14.189 11.719 1.00 . A A . 78 PRO HG2 1 1
10 13259 1 1 78 PRO HG3 H -12.957 -12.416 11.760 1.00 . A A . 78 PRO HG3 1 1
10 13260 1 1 78 PRO N N -12.100 -13.883 9.014 1.00 . A A . 78 PRO N 1 1
10 13261 1 1 78 PRO O O -11.474 -16.362 10.046 1.00 . A A . 78 PRO O 1 1
10 13262 1 1 79 PRO C C -9.494 -17.681 12.113 1.00 . A A . 79 PRO C 1 1
10 13263 1 1 79 PRO CA C -8.920 -17.212 10.780 1.00 . A A . 79 PRO CA 1 1
10 13264 1 1 79 PRO CB C -7.394 -17.127 10.856 1.00 . A A . 79 PRO CB 1 1
10 13265 1 1 79 PRO CD C -8.194 -14.895 10.551 1.00 . A A . 79 PRO CD 1 1
10 13266 1 1 79 PRO CG C -7.112 -15.708 11.208 1.00 . A A . 79 PRO CG 1 1
10 13267 1 1 79 PRO HA H -9.207 -17.905 10.003 1.00 . A A . 79 PRO HA 1 1
10 13268 1 1 79 PRO HB2 H -7.030 -17.803 11.615 1.00 . A A . 79 PRO HB2 1 1
10 13269 1 1 79 PRO HB3 H -6.968 -17.387 9.899 1.00 . A A . 79 PRO HB3 1 1
10 13270 1 1 79 PRO HD2 H -8.455 -14.047 11.167 1.00 . A A . 79 PRO HD2 1 1
10 13271 1 1 79 PRO HD3 H -7.878 -14.568 9.572 1.00 . A A . 79 PRO HD3 1 1
10 13272 1 1 79 PRO HG2 H -7.147 -15.582 12.280 1.00 . A A . 79 PRO HG2 1 1
10 13273 1 1 79 PRO HG3 H -6.144 -15.420 10.827 1.00 . A A . 79 PRO HG3 1 1
10 13274 1 1 79 PRO N N -9.322 -15.841 10.452 1.00 . A A . 79 PRO N 1 1
10 13275 1 1 79 PRO O O -10.157 -16.920 12.817 1.00 . A A . 79 PRO O 1 1
10 13276 1 1 80 ASN C C -8.637 -20.327 14.392 1.00 . A A . 80 ASN C 1 1
10 13277 1 1 80 ASN CA C -9.726 -19.510 13.702 1.00 . A A . 80 ASN CA 1 1
10 13278 1 1 80 ASN CB C -10.950 -20.390 13.439 1.00 . A A . 80 ASN CB 1 1
10 13279 1 1 80 ASN CG C -12.215 -19.579 13.249 1.00 . A A . 80 ASN CG 1 1
10 13280 1 1 80 ASN H H -8.700 -19.498 11.850 1.00 . A A . 80 ASN H 1 1
10 13281 1 1 80 ASN HA H -10.012 -18.695 14.349 1.00 . A A . 80 ASN HA 1 1
10 13282 1 1 80 ASN HB2 H -10.781 -20.972 12.546 1.00 . A A . 80 ASN HB2 1 1
10 13283 1 1 80 ASN HB3 H -11.092 -21.057 14.277 1.00 . A A . 80 ASN HB3 1 1
10 13284 1 1 80 ASN HD21 H -11.627 -19.041 11.429 1.00 . A A . 80 ASN HD21 1 1
10 13285 1 1 80 ASN HD22 H -13.155 -18.416 11.938 1.00 . A A . 80 ASN HD22 1 1
10 13286 1 1 80 ASN N N -9.235 -18.940 12.453 1.00 . A A . 80 ASN N 1 1
10 13287 1 1 80 ASN ND2 N -12.346 -18.948 12.088 1.00 . A A . 80 ASN ND2 1 1
10 13288 1 1 80 ASN O O -8.453 -21.503 14.017 1.00 . A A . 80 ASN O 1 1
10 13289 1 1 80 ASN OXT O -7.978 -19.781 15.303 1.00 . A A . 80 ASN OXT 1 1
10 13290 1 1 80 ASN OD1 O -13.067 -19.518 14.136 1.00 . A A . 80 ASN OD1 1 1
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