NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408088 |
1ysm   |
6498 | cing | 4-filtered-FRED | STAR | entry | full | 695 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ysm
# This FRED archive file contains, for PDB entry <1ysm>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1ysm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ysm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6486.50
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 $Calcyclin_binding_protein A . 1 1
stop_
save_
save_Calcyclin_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calcyclin binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASVLEELQKDLEEVKVLLEKSTRKRLRDTLTSEKSKIETELKNKMQQKSQKKPELDNEKPAAVVAPLTTGYTVKIS
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 VAL . 1 1
5 LEU . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 GLN . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 VAL . 1 1
16 LYS . 1 1
17 VAL . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 LYS . 1 1
22 SER . 1 1
23 THR . 1 1
24 ARG . 1 1
25 LYS . 1 1
26 ARG . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 ASP . 1 1
30 THR . 1 1
31 LEU . 1 1
32 THR . 1 1
33 SER . 1 1
34 GLU . 1 1
35 LYS . 1 1
36 SER . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 GLU . 1 1
40 THR . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 ASN . 1 1
45 LYS . 1 1
46 MET . 1 1
47 GLN . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 SER . 1 1
51 GLN . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 ASP . 1 1
58 ASN . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 PRO . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 VAL . 1 1
65 VAL . 1 1
66 ALA . 1 1
67 PRO . 1 1
68 LEU . 1 1
69 THR . 1 1
70 THR . 1 1
71 GLY . 1 1
72 TYR . 1 1
73 THR . 1 1
74 VAL . 1 1
75 LYS . 1 1
76 ILE . 1 1
77 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
VAL 4 4 1 1
LEU 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
GLN 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
VAL 15 15 1 1
LYS 16 16 1 1
VAL 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
LYS 21 21 1 1
SER 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
LYS 25 25 1 1
ARG 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
ASP 29 29 1 1
THR 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
SER 33 33 1 1
GLU 34 34 1 1
LYS 35 35 1 1
SER 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
GLU 39 39 1 1
THR 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
ASN 44 44 1 1
LYS 45 45 1 1
MET 46 46 1 1
GLN 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
SER 50 50 1 1
GLN 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
ASP 57 57 1 1
ASN 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
PRO 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
VAL 64 64 1 1
VAL 65 65 1 1
ALA 66 66 1 1
PRO 67 67 1 1
LEU 68 68 1 1
THR 69 69 1 1
THR 70 70 1 1
GLY 71 71 1 1
TYR 72 72 1 1
THR 73 73 1 1
VAL 74 74 1 1
LYS 75 75 1 1
ILE 76 76 1 1
SER 77 77 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 1 MET ME . 1 MET QE 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 4 VAL H . 4 VAL HN 1 1
3 1 1 1 1 1 MET HA . 1 MET HA 1 1
3 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
4 1 1 1 1 1 MET HA . 1 MET HA 1 1
4 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
5 1 1 1 1 1 MET QB . 1 MET QB 1 1
5 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
6 1 1 1 1 1 MET ME . 1 MET QE 1 1
6 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
7 1 1 1 1 1 MET ME . 1 MET QE 1 1
7 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
8 1 1 1 1 1 MET QG . 1 MET QG 1 1
8 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
9 1 1 1 1 1 MET QG . 1 MET QG 1 1
9 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
10 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
10 1 2 1 1 3 SER H . 3 SER HN 1 1
11 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
11 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
12 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
12 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
13 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
13 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
14 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
14 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
15 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
15 1 2 1 1 3 SER H . 3 SER HN 1 1
16 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
16 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
17 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
17 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
18 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
18 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
19 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
19 1 2 1 1 6 GLU QB . 6 GLU- QB 1 1
20 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
20 1 2 1 1 6 GLU QG . 6 GLU- QG 1 1
21 1 1 1 1 3 SER H . 3 SER HN 1 1
21 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
22 1 1 1 1 3 SER HA . 3 SER HA 1 1
22 1 2 1 1 4 VAL H . 4 VAL HN 1 1
23 1 1 1 1 3 SER HA . 3 SER HA 1 1
23 1 2 1 1 5 LEU H . 5 LEU HN 1 1
24 1 1 1 1 3 SER HA . 3 SER HA 1 1
24 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
25 1 1 1 1 3 SER HA . 3 SER HA 1 1
25 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
26 1 1 1 1 3 SER QB . 3 SER QB 1 1
26 1 2 1 1 7 GLU QG . 7 GLU- QG 1 1
27 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
27 1 2 1 1 5 LEU H . 5 LEU HN 1 1
28 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
28 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
29 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
29 1 2 1 1 8 LEU H . 8 LEU HN 1 1
30 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
30 1 2 1 1 5 LEU H . 5 LEU HN 1 1
31 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
31 1 2 1 1 7 GLU QG . 7 GLU- QG 1 1
32 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
32 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
33 1 1 1 1 5 LEU H . 5 LEU HN 1 1
33 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
34 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
34 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
35 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
35 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
36 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
36 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
37 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
37 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
38 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
38 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
39 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
39 1 2 1 1 8 LEU H . 8 LEU HN 1 1
40 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
40 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
41 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
41 1 2 1 1 8 LEU H . 8 LEU HN 1 1
42 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
42 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
43 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
43 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
44 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
44 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
45 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
45 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
46 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
46 1 2 1 1 8 LEU H . 8 LEU HN 1 1
47 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
47 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
48 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
48 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
49 1 1 1 1 7 GLU QB . 7 GLU- QB 1 1
49 1 2 1 1 8 LEU H . 8 LEU HN 1 1
50 1 1 1 1 7 GLU QG . 7 GLU- QG 1 1
50 1 2 1 1 8 LEU H . 8 LEU HN 1 1
51 1 1 1 1 8 LEU H . 8 LEU HN 1 1
51 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
52 1 1 1 1 8 LEU H . 8 LEU HN 1 1
52 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
53 1 1 1 1 8 LEU H . 8 LEU HN 1 1
53 1 2 1 1 9 GLN H . 9 GLN HN 1 1
54 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
54 1 2 1 1 9 GLN H . 9 GLN HN 1 1
55 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
55 1 2 1 1 9 GLN H . 9 GLN HN 1 1
56 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
56 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
57 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
57 1 2 1 1 9 GLN H . 9 GLN HN 1 1
58 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
58 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
59 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
59 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
60 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
60 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
61 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
61 1 2 1 1 9 GLN H . 9 GLN HN 1 1
62 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
62 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
63 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
63 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
64 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
64 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
65 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
65 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
66 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
66 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
67 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
67 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
68 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
68 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
69 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
69 1 2 1 1 9 GLN H . 9 GLN HN 1 1
70 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
70 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
71 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
71 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
72 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
72 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
73 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
73 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
74 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
74 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
75 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
75 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
76 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
76 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
77 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
77 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
78 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
78 1 2 1 1 9 GLN H . 9 GLN HN 1 1
79 1 1 1 1 9 GLN H . 9 GLN HN 1 1
79 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
80 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
80 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
81 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
81 1 2 1 1 12 LEU H . 12 LEU HN 1 1
82 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
82 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
83 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
83 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
84 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
84 1 2 1 1 12 LEU H . 12 LEU HN 1 1
85 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
85 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
86 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
86 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
87 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
87 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
88 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
88 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
89 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
89 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
90 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
90 1 2 1 1 10 LYS QE . 10 LYS+ QE 1 1
91 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
91 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
92 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
92 1 2 1 1 12 LEU H . 12 LEU HN 1 1
93 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
93 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
94 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
94 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
95 1 1 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1
95 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
96 1 1 1 1 10 LYS HB3 . 10 LYS+ HB3 1 1
96 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
97 1 1 1 1 10 LYS QD . 10 LYS+ QD 1 1
97 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
98 1 1 1 1 10 LYS QD . 10 LYS+ QD 1 1
98 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
99 1 1 1 1 10 LYS QD . 10 LYS+ QD 1 1
99 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
100 1 1 1 1 10 LYS QE . 10 LYS+ QE 1 1
100 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
101 1 1 1 1 10 LYS QE . 10 LYS+ QE 1 1
101 1 2 1 1 14 GLU QG . 14 GLU- QG 1 1
102 1 1 1 1 10 LYS QG . 10 LYS+ QG 1 1
102 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
103 1 1 1 1 10 LYS QG . 10 LYS+ QG 1 1
103 1 2 1 1 13 GLU QG . 13 GLU- QG 1 1
104 1 1 1 1 10 LYS QG . 10 LYS+ QG 1 1
104 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
105 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
105 1 2 1 1 12 LEU H . 12 LEU HN 1 1
106 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
106 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
107 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
107 1 2 1 1 12 LEU H . 12 LEU HN 1 1
108 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
108 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
109 1 1 1 1 11 ASP QB . 11 ASP- QB 1 1
109 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
110 1 1 1 1 11 ASP HB2 . 11 ASP- HB2 1 1
110 1 2 1 1 12 LEU H . 12 LEU HN 1 1
111 1 1 1 1 11 ASP HB2 . 11 ASP- HB2 1 1
111 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
112 1 1 1 1 11 ASP HB2 . 11 ASP- HB2 1 1
112 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
113 1 1 1 1 11 ASP HB3 . 11 ASP- HB3 1 1
113 1 2 1 1 12 LEU H . 12 LEU HN 1 1
114 1 1 1 1 11 ASP HB3 . 11 ASP- HB3 1 1
114 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
115 1 1 1 1 11 ASP HB3 . 11 ASP- HB3 1 1
115 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
116 1 1 1 1 12 LEU H . 12 LEU HN 1 1
116 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
117 1 1 1 1 12 LEU H . 12 LEU HN 1 1
117 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
118 1 1 1 1 12 LEU H . 12 LEU HN 1 1
118 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
119 1 1 1 1 12 LEU H . 12 LEU HN 1 1
119 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
120 1 1 1 1 12 LEU H . 12 LEU HN 1 1
120 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
121 1 1 1 1 12 LEU H . 12 LEU HN 1 1
121 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
122 1 1 1 1 12 LEU H . 12 LEU HN 1 1
122 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
123 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
123 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
124 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
124 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
125 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
125 1 2 1 1 15 VAL H . 15 VAL HN 1 1
126 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
126 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
127 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
127 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
128 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
128 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
129 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
129 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
130 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
130 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
131 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
131 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
132 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
132 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
133 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
133 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
134 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
134 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
135 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
135 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
136 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
136 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
137 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
137 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
138 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
138 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
139 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
139 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
140 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
140 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
141 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
141 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
142 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
142 1 2 1 1 15 VAL H . 15 VAL HN 1 1
143 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
143 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
144 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
144 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
145 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
145 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
146 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
146 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
147 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
147 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
148 1 1 1 1 13 GLU H . 13 GLU- HN 1 1
148 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
149 1 1 1 1 13 GLU H . 13 GLU- HN 1 1
149 1 2 1 1 15 VAL H . 15 VAL HN 1 1
150 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1
150 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
151 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1
151 1 2 1 1 15 VAL H . 15 VAL HN 1 1
152 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1
152 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
153 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1
153 1 2 1 1 16 LYS QB . 16 LYS+ QB 1 1
154 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1
154 1 2 1 1 16 LYS QD . 16 LYS+ QD 1 1
155 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1
155 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1
156 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1
156 1 2 1 1 17 VAL H . 17 VAL HN 1 1
157 1 1 1 1 13 GLU QB . 13 GLU- QB 1 1
157 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
158 1 1 1 1 13 GLU QB . 13 GLU- QB 1 1
158 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
159 1 1 1 1 13 GLU QG . 13 GLU- QG 1 1
159 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
160 1 1 1 1 13 GLU QG . 13 GLU- QG 1 1
160 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
161 1 1 1 1 13 GLU QG . 13 GLU- QG 1 1
161 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
162 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
162 1 2 1 1 15 VAL H . 15 VAL HN 1 1
163 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
163 1 2 1 1 15 VAL H . 15 VAL HN 1 1
164 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
164 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
165 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
165 1 2 1 1 17 VAL H . 17 VAL HN 1 1
166 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
166 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
167 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
167 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
168 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
168 1 2 1 1 18 LEU H . 18 LEU HN 1 1
169 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
169 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
170 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
170 1 2 1 1 15 VAL H . 15 VAL HN 1 1
171 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
171 1 2 1 1 17 VAL H . 17 VAL HN 1 1
172 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
172 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
173 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
173 1 2 1 1 18 LEU H . 18 LEU HN 1 1
174 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1
174 1 2 1 1 15 VAL H . 15 VAL HN 1 1
175 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1
175 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
176 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1
176 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
177 1 1 1 1 15 VAL H . 15 VAL HN 1 1
177 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
178 1 1 1 1 15 VAL H . 15 VAL HN 1 1
178 1 2 1 1 17 VAL H . 17 VAL HN 1 1
179 1 1 1 1 15 VAL H . 15 VAL HN 1 1
179 1 2 1 1 19 LEU H . 19 LEU HN 1 1
180 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
180 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
181 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
181 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
182 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
182 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
183 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
183 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
184 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
184 1 2 1 1 19 LEU H . 19 LEU HN 1 1
185 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
185 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
186 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
186 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
187 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
187 1 2 1 1 19 LEU H . 19 LEU HN 1 1
188 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
188 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
189 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
189 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
190 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
190 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
191 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
191 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
192 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
192 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
193 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
193 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
194 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
194 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
195 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
195 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
196 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
196 1 2 1 1 30 THR HA . 30 THR HA 1 1
197 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
197 1 2 1 1 34 GLU QG . 34 GLU- QG 1 1
198 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
198 1 2 1 1 16 LYS QD . 16 LYS+ QD 1 1
199 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
199 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
200 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
200 1 2 1 1 17 VAL H . 17 VAL HN 1 1
201 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
201 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
202 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
202 1 2 1 1 17 VAL H . 17 VAL HN 1 1
203 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
203 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
204 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
204 1 2 1 1 17 VAL H . 17 VAL HN 1 1
205 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
205 1 2 1 1 19 LEU H . 19 LEU HN 1 1
206 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
206 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
207 1 1 1 1 16 LYS QD . 16 LYS+ QD 1 1
207 1 2 1 1 17 VAL H . 17 VAL HN 1 1
208 1 1 1 1 16 LYS QD . 16 LYS+ QD 1 1
208 1 2 1 1 20 GLU QG . 20 GLU- QG 1 1
209 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
209 1 2 1 1 17 VAL H . 17 VAL HN 1 1
210 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
210 1 2 1 1 17 VAL H . 17 VAL HN 1 1
211 1 1 1 1 17 VAL H . 17 VAL HN 1 1
211 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
212 1 1 1 1 17 VAL H . 17 VAL HN 1 1
212 1 2 1 1 18 LEU H . 18 LEU HN 1 1
213 1 1 1 1 17 VAL H . 17 VAL HN 1 1
213 1 2 1 1 19 LEU H . 19 LEU HN 1 1
214 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
214 1 2 1 1 18 LEU H . 18 LEU HN 1 1
215 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
215 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
216 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
216 1 2 1 1 20 GLU QG . 20 GLU- QG 1 1
217 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
217 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
218 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
218 1 2 1 1 18 LEU H . 18 LEU HN 1 1
219 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
219 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
220 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
220 1 2 1 1 19 LEU H . 19 LEU HN 1 1
221 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
221 1 2 1 1 18 LEU H . 18 LEU HN 1 1
222 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
222 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
223 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
223 1 2 1 1 20 GLU QB . 20 GLU- QB 1 1
224 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
224 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
225 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
225 1 2 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
226 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
226 1 2 1 1 21 LYS HB3 . 21 LYS+ HB3 1 1
227 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
227 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1
228 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
228 1 2 1 1 21 LYS QG . 21 LYS+ QG 1 1
229 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
229 1 2 1 1 18 LEU H . 18 LEU HN 1 1
230 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
230 1 2 1 1 19 LEU H . 19 LEU HN 1 1
231 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
231 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
232 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
232 1 2 1 1 20 GLU QG . 20 GLU- QG 1 1
233 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
233 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
234 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
234 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1
235 1 1 1 1 18 LEU H . 18 LEU HN 1 1
235 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
236 1 1 1 1 18 LEU H . 18 LEU HN 1 1
236 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
237 1 1 1 1 18 LEU H . 18 LEU HN 1 1
237 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
238 1 1 1 1 18 LEU H . 18 LEU HN 1 1
238 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1
239 1 1 1 1 18 LEU H . 18 LEU HN 1 1
239 1 2 1 1 21 LYS QG . 21 LYS+ QG 1 1
240 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
240 1 2 1 1 19 LEU H . 19 LEU HN 1 1
241 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
241 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
242 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
242 1 2 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
243 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
243 1 2 1 1 22 SER H . 22 SER HN 1 1
244 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
244 1 2 1 1 22 SER QB . 22 SER QB 1 1
245 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
245 1 2 1 1 19 LEU H . 19 LEU HN 1 1
246 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
246 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
247 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
247 1 2 1 1 26 ARG HE . 26 ARG+ HE 1 1
248 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
248 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1
249 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
249 1 2 1 1 22 SER H . 22 SER HN 1 1
250 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
250 1 2 1 1 22 SER QB . 22 SER QB 1 1
251 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
251 1 2 1 1 26 ARG QG . 26 ARG+ QG 1 1
252 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
252 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
253 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
253 1 2 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
254 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
254 1 2 1 1 21 LYS HB3 . 21 LYS+ HB3 1 1
255 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
255 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1
256 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
256 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1
257 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
257 1 2 1 1 21 LYS QG . 21 LYS+ QG 1 1
258 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
258 1 2 1 1 22 SER H . 22 SER HN 1 1
259 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
259 1 2 1 1 22 SER QB . 22 SER QB 1 1
260 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
260 1 2 1 1 26 ARG QG . 26 ARG+ QG 1 1
261 1 1 1 1 19 LEU H . 19 LEU HN 1 1
261 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
262 1 1 1 1 19 LEU H . 19 LEU HN 1 1
262 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
263 1 1 1 1 19 LEU H . 19 LEU HN 1 1
263 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
264 1 1 1 1 19 LEU H . 19 LEU HN 1 1
264 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
265 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
265 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
266 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
266 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
267 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
267 1 2 1 1 22 SER H . 22 SER HN 1 1
268 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
268 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
269 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
269 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
270 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
270 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
271 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
271 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
272 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
272 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
273 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
273 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
274 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
274 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
275 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
275 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
276 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
276 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
277 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
277 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
278 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
278 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
279 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
279 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
280 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
280 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
281 1 1 1 1 20 GLU QB . 20 GLU- QB 1 1
281 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
282 1 1 1 1 20 GLU QG . 20 GLU- QG 1 1
282 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
283 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
283 1 2 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
284 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
284 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1
285 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
285 1 2 1 1 22 SER H . 22 SER HN 1 1
286 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
286 1 2 1 1 23 THR MG . 23 THR QG2 1 1
287 1 1 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
287 1 2 1 1 22 SER H . 22 SER HN 1 1
288 1 1 1 1 21 LYS HB3 . 21 LYS+ HB3 1 1
288 1 2 1 1 22 SER H . 22 SER HN 1 1
289 1 1 1 1 21 LYS QD . 21 LYS+ QD 1 1
289 1 2 1 1 22 SER H . 22 SER HN 1 1
290 1 1 1 1 21 LYS QG . 21 LYS+ QG 1 1
290 1 2 1 1 22 SER H . 22 SER HN 1 1
291 1 1 1 1 22 SER H . 22 SER HN 1 1
291 1 2 1 1 23 THR H . 23 THR HN 1 1
292 1 1 1 1 22 SER H . 22 SER HN 1 1
292 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
293 1 1 1 1 22 SER HA . 22 SER HA 1 1
293 1 2 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
294 1 1 1 1 22 SER HA . 22 SER HA 1 1
294 1 2 1 1 24 ARG HG3 . 24 ARG+ HG3 1 1
295 1 1 1 1 22 SER QB . 22 SER QB 1 1
295 1 2 1 1 23 THR H . 23 THR HN 1 1
296 1 1 1 1 22 SER QB . 22 SER QB 1 1
296 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
297 1 1 1 1 23 THR H . 23 THR HN 1 1
297 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
298 1 1 1 1 23 THR H . 23 THR HN 1 1
298 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
299 1 1 1 1 23 THR HA . 23 THR HA 1 1
299 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
300 1 1 1 1 23 THR HA . 23 THR HA 1 1
300 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
301 1 1 1 1 23 THR HA . 23 THR HA 1 1
301 1 2 1 1 27 LEU H . 27 LEU HN 1 1
302 1 1 1 1 23 THR HB . 23 THR HB 1 1
302 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
303 1 1 1 1 23 THR MG . 23 THR QG2 1 1
303 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
304 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
304 1 2 1 1 24 ARG HE . 24 ARG+ HE 1 1
305 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
305 1 2 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
306 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
306 1 2 1 1 26 ARG QG . 26 ARG+ QG 1 1
307 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
307 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
308 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
308 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
309 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
309 1 2 1 1 24 ARG HE . 24 ARG+ HE 1 1
310 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
310 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
311 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
311 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
312 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
312 1 2 1 1 27 LEU H . 27 LEU HN 1 1
313 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
313 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
314 1 1 1 1 24 ARG QD . 24 ARG+ QD 1 1
314 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
315 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
315 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
316 1 1 1 1 25 LYS QB . 25 LYS+ QB 1 1
316 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
317 1 1 1 1 25 LYS QB . 25 LYS+ QB 1 1
317 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
318 1 1 1 1 25 LYS QB . 25 LYS+ QB 1 1
318 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
319 1 1 1 1 25 LYS QD . 25 LYS+ QD 1 1
319 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
320 1 1 1 1 25 LYS QG . 25 LYS+ QG 1 1
320 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
321 1 1 1 1 25 LYS QG . 25 LYS+ QG 1 1
321 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
322 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
322 1 2 1 1 26 ARG HE . 26 ARG+ HE 1 1
323 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
323 1 2 1 1 27 LEU H . 27 LEU HN 1 1
324 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
324 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
325 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
325 1 2 1 1 26 ARG HE . 26 ARG+ HE 1 1
326 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
326 1 2 1 1 27 LEU H . 27 LEU HN 1 1
327 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
327 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
328 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
328 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
329 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
329 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
330 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
330 1 2 1 1 30 THR H . 30 THR HN 1 1
331 1 1 1 1 26 ARG HB2 . 26 ARG+ HB2 1 1
331 1 2 1 1 27 LEU H . 27 LEU HN 1 1
332 1 1 1 1 26 ARG HB2 . 26 ARG+ HB2 1 1
332 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
333 1 1 1 1 26 ARG HB2 . 26 ARG+ HB2 1 1
333 1 2 1 1 30 THR H . 30 THR HN 1 1
334 1 1 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
334 1 2 1 1 27 LEU H . 27 LEU HN 1 1
335 1 1 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
335 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
336 1 1 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
336 1 2 1 1 30 THR H . 30 THR HN 1 1
337 1 1 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
337 1 2 1 1 30 THR HB . 30 THR HB 1 1
338 1 1 1 1 26 ARG QD . 26 ARG+ QD 1 1
338 1 2 1 1 27 LEU H . 27 LEU HN 1 1
339 1 1 1 1 26 ARG HE . 26 ARG+ HE 1 1
339 1 2 1 1 30 THR HA . 30 THR HA 1 1
340 1 1 1 1 26 ARG HE . 26 ARG+ HE 1 1
340 1 2 1 1 30 THR MG . 30 THR QG2 1 1
341 1 1 1 1 26 ARG QG . 26 ARG+ QG 1 1
341 1 2 1 1 27 LEU H . 27 LEU HN 1 1
342 1 1 1 1 26 ARG QG . 26 ARG+ QG 1 1
342 1 2 1 1 30 THR H . 30 THR HN 1 1
343 1 1 1 1 27 LEU H . 27 LEU HN 1 1
343 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
344 1 1 1 1 27 LEU H . 27 LEU HN 1 1
344 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
345 1 1 1 1 27 LEU H . 27 LEU HN 1 1
345 1 2 1 1 30 THR MG . 30 THR QG2 1 1
346 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
346 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
347 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
347 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
348 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
348 1 2 1 1 30 THR H . 30 THR HN 1 1
349 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
349 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
350 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
350 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
351 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
351 1 2 1 1 30 THR H . 30 THR HN 1 1
352 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
352 1 2 1 1 31 LEU H . 31 LEU HN 1 1
353 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
353 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
354 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
354 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
355 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
355 1 2 1 1 30 THR MG . 30 THR QG2 1 1
356 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
356 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
357 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
357 1 2 1 1 30 THR H . 30 THR HN 1 1
358 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
358 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
359 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
359 1 2 1 1 30 THR H . 30 THR HN 1 1
360 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
360 1 2 1 1 31 LEU H . 31 LEU HN 1 1
361 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 1
361 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
362 1 1 1 1 28 ARG QD . 28 ARG+ QD 1 1
362 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
363 1 1 1 1 28 ARG QG . 28 ARG+ QG 1 1
363 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
364 1 1 1 1 28 ARG QG . 28 ARG+ QG 1 1
364 1 2 1 1 31 LEU H . 31 LEU HN 1 1
365 1 1 1 1 28 ARG QG . 28 ARG+ QG 1 1
365 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
366 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
366 1 2 1 1 30 THR H . 30 THR HN 1 1
367 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
367 1 2 1 1 31 LEU H . 31 LEU HN 1 1
368 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
368 1 2 1 1 30 THR H . 30 THR HN 1 1
369 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
369 1 2 1 1 32 THR H . 32 THR HN 1 1
370 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
370 1 2 1 1 32 THR MG . 32 THR QG2 1 1
371 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
371 1 2 1 1 30 THR H . 30 THR HN 1 1
372 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
372 1 2 1 1 32 THR H . 32 THR HN 1 1
373 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
373 1 2 1 1 33 SER H . 33 SER HN 1 1
374 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
374 1 2 1 1 30 THR H . 30 THR HN 1 1
375 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
375 1 2 1 1 32 THR H . 32 THR HN 1 1
376 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
376 1 2 1 1 33 SER H . 33 SER HN 1 1
377 1 1 1 1 30 THR H . 30 THR HN 1 1
377 1 2 1 1 31 LEU H . 31 LEU HN 1 1
378 1 1 1 1 30 THR H . 30 THR HN 1 1
378 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
379 1 1 1 1 30 THR HA . 30 THR HA 1 1
379 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
380 1 1 1 1 30 THR HB . 30 THR HB 1 1
380 1 2 1 1 31 LEU H . 31 LEU HN 1 1
381 1 1 1 1 30 THR MG . 30 THR QG2 1 1
381 1 2 1 1 31 LEU H . 31 LEU HN 1 1
382 1 1 1 1 30 THR MG . 30 THR QG2 1 1
382 1 2 1 1 33 SER H . 33 SER HN 1 1
383 1 1 1 1 30 THR MG . 30 THR QG2 1 1
383 1 2 1 1 34 GLU HA . 34 GLU- HA 1 1
384 1 1 1 1 30 THR MG . 30 THR QG2 1 1
384 1 2 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
385 1 1 1 1 30 THR MG . 30 THR QG2 1 1
385 1 2 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
386 1 1 1 1 30 THR MG . 30 THR QG2 1 1
386 1 2 1 1 34 GLU QG . 34 GLU- QG 1 1
387 1 1 1 1 31 LEU H . 31 LEU HN 1 1
387 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
388 1 1 1 1 31 LEU H . 31 LEU HN 1 1
388 1 2 1 1 32 THR H . 32 THR HN 1 1
389 1 1 1 1 31 LEU H . 31 LEU HN 1 1
389 1 2 1 1 33 SER H . 33 SER HN 1 1
390 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
390 1 2 1 1 32 THR H . 32 THR HN 1 1
391 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
391 1 2 1 1 32 THR H . 32 THR HN 1 1
392 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
392 1 2 1 1 32 THR H . 32 THR HN 1 1
393 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
393 1 2 1 1 32 THR H . 32 THR HN 1 1
394 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
394 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
395 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
395 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
396 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
396 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 1
397 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
397 1 2 1 1 32 THR H . 32 THR HN 1 1
398 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
398 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
399 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
399 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
400 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
400 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 1
401 1 1 1 1 32 THR H . 32 THR HN 1 1
401 1 2 1 1 33 SER H . 33 SER HN 1 1
402 1 1 1 1 32 THR HA . 32 THR HA 1 1
402 1 2 1 1 33 SER H . 33 SER HN 1 1
403 1 1 1 1 32 THR HA . 32 THR HA 1 1
403 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
404 1 1 1 1 32 THR HA . 32 THR HA 1 1
404 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
405 1 1 1 1 32 THR HB . 32 THR HB 1 1
405 1 2 1 1 33 SER H . 33 SER HN 1 1
406 1 1 1 1 32 THR HB . 32 THR HB 1 1
406 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
407 1 1 1 1 32 THR MG . 32 THR QG2 1 1
407 1 2 1 1 33 SER H . 33 SER HN 1 1
408 1 1 1 1 32 THR MG . 32 THR QG2 1 1
408 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
409 1 1 1 1 32 THR MG . 32 THR QG2 1 1
409 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
410 1 1 1 1 32 THR MG . 32 THR QG2 1 1
410 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 1
411 1 1 1 1 32 THR MG . 32 THR QG2 1 1
411 1 2 1 1 36 SER H . 36 SER HN 1 1
412 1 1 1 1 33 SER H . 33 SER HN 1 1
412 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
413 1 1 1 1 33 SER H . 33 SER HN 1 1
413 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
414 1 1 1 1 33 SER HA . 33 SER HA 1 1
414 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
415 1 1 1 1 33 SER HA . 33 SER HA 1 1
415 1 2 1 1 36 SER H . 36 SER HN 1 1
416 1 1 1 1 33 SER QB . 33 SER QB 1 1
416 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
417 1 1 1 1 33 SER QB . 33 SER QB 1 1
417 1 2 1 1 37 LYS QD . 37 LYS+ QD 1 1
418 1 1 1 1 33 SER QB . 33 SER QB 1 1
418 1 2 1 1 37 LYS QG . 37 LYS+ QG 1 1
419 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
419 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
420 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
420 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
421 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
421 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
422 1 1 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
422 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
423 1 1 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
423 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
424 1 1 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
424 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
425 1 1 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
425 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
426 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
426 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
427 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
427 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
428 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
428 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
429 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
429 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 1
430 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
430 1 2 1 1 36 SER H . 36 SER HN 1 1
431 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
431 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
432 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
432 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
433 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
433 1 2 1 1 36 SER H . 36 SER HN 1 1
434 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
434 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
435 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
435 1 2 1 1 38 ILE H . 38 ILE HN 1 1
436 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
436 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
437 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
437 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
438 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
438 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
439 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
439 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
440 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
440 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
441 1 1 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1
441 1 2 1 1 36 SER H . 36 SER HN 1 1
442 1 1 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1
442 1 2 1 1 36 SER H . 36 SER HN 1 1
443 1 1 1 1 35 LYS QD . 35 LYS+ QD 1 1
443 1 2 1 1 36 SER H . 36 SER HN 1 1
444 1 1 1 1 35 LYS QD . 35 LYS+ QD 1 1
444 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
445 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
445 1 2 1 1 36 SER H . 36 SER HN 1 1
446 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
446 1 2 1 1 38 ILE H . 38 ILE HN 1 1
447 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
447 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
448 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
448 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
449 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
449 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
450 1 1 1 1 36 SER H . 36 SER HN 1 1
450 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
451 1 1 1 1 36 SER H . 36 SER HN 1 1
451 1 2 1 1 38 ILE H . 38 ILE HN 1 1
452 1 1 1 1 36 SER HA . 36 SER HA 1 1
452 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
453 1 1 1 1 36 SER HA . 36 SER HA 1 1
453 1 2 1 1 39 GLU HB2 . 39 GLU- HB2 1 1
454 1 1 1 1 36 SER HA . 36 SER HA 1 1
454 1 2 1 1 39 GLU HB3 . 39 GLU- HB3 1 1
455 1 1 1 1 36 SER HA . 36 SER HA 1 1
455 1 2 1 1 39 GLU QG . 39 GLU- QG 1 1
456 1 1 1 1 36 SER QB . 36 SER QB 1 1
456 1 2 1 1 38 ILE H . 38 ILE HN 1 1
457 1 1 1 1 36 SER QB . 36 SER QB 1 1
457 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
458 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
458 1 2 1 1 37 LYS QD . 37 LYS+ QD 1 1
459 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
459 1 2 1 1 37 LYS QE . 37 LYS+ QE 1 1
460 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
460 1 2 1 1 38 ILE H . 38 ILE HN 1 1
461 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
461 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
462 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
462 1 2 1 1 40 THR MG . 40 THR QG2 1 1
463 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
463 1 2 1 1 37 LYS QE . 37 LYS+ QE 1 1
464 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
464 1 2 1 1 40 THR H . 40 THR HN 1 1
465 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
465 1 2 1 1 40 THR HB . 40 THR HB 1 1
466 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
466 1 2 1 1 40 THR MG . 40 THR QG2 1 1
467 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
467 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
468 1 1 1 1 37 LYS QB . 37 LYS+ QB 1 1
468 1 2 1 1 40 THR HB . 40 THR HB 1 1
469 1 1 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
469 1 2 1 1 38 ILE H . 38 ILE HN 1 1
470 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
470 1 2 1 1 38 ILE H . 38 ILE HN 1 1
471 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
471 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
472 1 1 1 1 37 LYS QD . 37 LYS+ QD 1 1
472 1 2 1 1 38 ILE H . 38 ILE HN 1 1
473 1 1 1 1 37 LYS QD . 37 LYS+ QD 1 1
473 1 2 1 1 40 THR H . 40 THR HN 1 1
474 1 1 1 1 37 LYS QD . 37 LYS+ QD 1 1
474 1 2 1 1 40 THR HB . 40 THR HB 1 1
475 1 1 1 1 37 LYS QD . 37 LYS+ QD 1 1
475 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
476 1 1 1 1 37 LYS QE . 37 LYS+ QE 1 1
476 1 2 1 1 40 THR HB . 40 THR HB 1 1
477 1 1 1 1 37 LYS QE . 37 LYS+ QE 1 1
477 1 2 1 1 40 THR MG . 40 THR QG2 1 1
478 1 1 1 1 37 LYS QG . 37 LYS+ QG 1 1
478 1 2 1 1 38 ILE H . 38 ILE HN 1 1
479 1 1 1 1 37 LYS QG . 37 LYS+ QG 1 1
479 1 2 1 1 40 THR H . 40 THR HN 1 1
480 1 1 1 1 37 LYS QG . 37 LYS+ QG 1 1
480 1 2 1 1 40 THR HB . 40 THR HB 1 1
481 1 1 1 1 38 ILE H . 38 ILE HN 1 1
481 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
482 1 1 1 1 38 ILE H . 38 ILE HN 1 1
482 1 2 1 1 40 THR H . 40 THR HN 1 1
483 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
483 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
484 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
484 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
485 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
485 1 2 1 1 42 LEU H . 42 LEU HN 1 1
486 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
486 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
487 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
487 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
488 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
488 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
489 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
489 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
490 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
490 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
491 1 1 1 1 39 GLU H . 39 GLU- HN 1 1
491 1 2 1 1 40 THR H . 40 THR HN 1 1
492 1 1 1 1 39 GLU HA . 39 GLU- HA 1 1
492 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
493 1 1 1 1 39 GLU HB2 . 39 GLU- HB2 1 1
493 1 2 1 1 40 THR H . 40 THR HN 1 1
494 1 1 1 1 39 GLU HB3 . 39 GLU- HB3 1 1
494 1 2 1 1 40 THR H . 40 THR HN 1 1
495 1 1 1 1 39 GLU QG . 39 GLU- QG 1 1
495 1 2 1 1 40 THR H . 40 THR HN 1 1
496 1 1 1 1 39 GLU QG . 39 GLU- QG 1 1
496 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
497 1 1 1 1 40 THR H . 40 THR HN 1 1
497 1 2 1 1 40 THR HB . 40 THR HB 1 1
498 1 1 1 1 40 THR H . 40 THR HN 1 1
498 1 2 1 1 42 LEU H . 42 LEU HN 1 1
499 1 1 1 1 40 THR HA . 40 THR HA 1 1
499 1 2 1 1 44 ASN H . 44 ASN HN 1 1
500 1 1 1 1 40 THR HB . 40 THR HB 1 1
500 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
501 1 1 1 1 40 THR HB . 40 THR HB 1 1
501 1 2 1 1 42 LEU H . 42 LEU HN 1 1
502 1 1 1 1 40 THR HB . 40 THR HB 1 1
502 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
503 1 1 1 1 40 THR MG . 40 THR QG2 1 1
503 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
504 1 1 1 1 40 THR MG . 40 THR QG2 1 1
504 1 2 1 1 42 LEU H . 42 LEU HN 1 1
505 1 1 1 1 40 THR MG . 40 THR QG2 1 1
505 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
506 1 1 1 1 40 THR MG . 40 THR QG2 1 1
506 1 2 1 1 43 LYS QB . 43 LYS+ QB 1 1
507 1 1 1 1 40 THR MG . 40 THR QG2 1 1
507 1 2 1 1 44 ASN H . 44 ASN HN 1 1
508 1 1 1 1 40 THR MG . 40 THR QG2 1 1
508 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
509 1 1 1 1 40 THR MG . 40 THR QG2 1 1
509 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
510 1 1 1 1 40 THR MG . 40 THR QG2 1 1
510 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
511 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
511 1 2 1 1 42 LEU H . 42 LEU HN 1 1
512 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
512 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
513 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
513 1 2 1 1 42 LEU H . 42 LEU HN 1 1
514 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
514 1 2 1 1 44 ASN H . 44 ASN HN 1 1
515 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
515 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
516 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
516 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
517 1 1 1 1 41 GLU QB . 41 GLU- QB 1 1
517 1 2 1 1 45 LYS QG . 45 LYS+ QG 1 1
518 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
518 1 2 1 1 42 LEU H . 42 LEU HN 1 1
519 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
519 1 2 1 1 44 ASN H . 44 ASN HN 1 1
520 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
520 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
521 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
521 1 2 1 1 42 LEU H . 42 LEU HN 1 1
522 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
522 1 2 1 1 44 ASN H . 44 ASN HN 1 1
523 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
523 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
524 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
524 1 2 1 1 42 LEU H . 42 LEU HN 1 1
525 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
525 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
526 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
526 1 2 1 1 44 ASN H . 44 ASN HN 1 1
527 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
527 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
528 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
528 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
529 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
529 1 2 1 1 45 LYS QE . 45 LYS+ QE 1 1
530 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
530 1 2 1 1 45 LYS QG . 45 LYS+ QG 1 1
531 1 1 1 1 42 LEU H . 42 LEU HN 1 1
531 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
532 1 1 1 1 42 LEU H . 42 LEU HN 1 1
532 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
533 1 1 1 1 42 LEU H . 42 LEU HN 1 1
533 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
534 1 1 1 1 42 LEU H . 42 LEU HN 1 1
534 1 2 1 1 44 ASN H . 44 ASN HN 1 1
535 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
535 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
536 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
536 1 2 1 1 46 MET H . 46 MET HN 1 1
537 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
537 1 2 1 1 46 MET ME . 46 MET QE 1 1
538 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
538 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
539 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
539 1 2 1 1 46 MET QG . 46 MET QG 1 1
540 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
540 1 2 1 1 46 MET QG . 46 MET QG 1 1
541 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
541 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
542 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
542 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
543 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
543 1 2 1 1 46 MET H . 46 MET HN 1 1
544 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
544 1 2 1 1 46 MET QG . 46 MET QG 1 1
545 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
545 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
546 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
546 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
547 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
547 1 2 1 1 43 LYS QD . 43 LYS+ QD 1 1
548 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
548 1 2 1 1 43 LYS QE . 43 LYS+ QE 1 1
549 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
549 1 2 1 1 44 ASN H . 44 ASN HN 1 1
550 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
550 1 2 1 1 47 GLN QE . 47 GLN QE2 1 1
551 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
551 1 2 1 1 44 ASN H . 44 ASN HN 1 1
552 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
552 1 2 1 1 46 MET H . 46 MET HN 1 1
553 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
553 1 2 1 1 46 MET QB . 46 MET QB 1 1
554 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
554 1 2 1 1 46 MET ME . 46 MET QE 1 1
555 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
555 1 2 1 1 46 MET QG . 46 MET QG 1 1
556 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
556 1 2 1 1 47 GLN H . 47 GLN HN 1 1
557 1 1 1 1 43 LYS QB . 43 LYS+ QB 1 1
557 1 2 1 1 44 ASN H . 44 ASN HN 1 1
558 1 1 1 1 43 LYS QB . 43 LYS+ QB 1 1
558 1 2 1 1 47 GLN H . 47 GLN HN 1 1
559 1 1 1 1 43 LYS QD . 43 LYS+ QD 1 1
559 1 2 1 1 44 ASN H . 44 ASN HN 1 1
560 1 1 1 1 43 LYS QD . 43 LYS+ QD 1 1
560 1 2 1 1 46 MET QG . 46 MET QG 1 1
561 1 1 1 1 43 LYS QD . 43 LYS+ QD 1 1
561 1 2 1 1 47 GLN H . 47 GLN HN 1 1
562 1 1 1 1 43 LYS QD . 43 LYS+ QD 1 1
562 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
563 1 1 1 1 43 LYS QE . 43 LYS+ QE 1 1
563 1 2 1 1 46 MET H . 46 MET HN 1 1
564 1 1 1 1 43 LYS QE . 43 LYS+ QE 1 1
564 1 2 1 1 46 MET ME . 46 MET QE 1 1
565 1 1 1 1 43 LYS QE . 43 LYS+ QE 1 1
565 1 2 1 1 47 GLN H . 47 GLN HN 1 1
566 1 1 1 1 43 LYS QE . 43 LYS+ QE 1 1
566 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
567 1 1 1 1 43 LYS QG . 43 LYS+ QG 1 1
567 1 2 1 1 44 ASN H . 44 ASN HN 1 1
568 1 1 1 1 43 LYS QG . 43 LYS+ QG 1 1
568 1 2 1 1 47 GLN H . 47 GLN HN 1 1
569 1 1 1 1 43 LYS QG . 43 LYS+ QG 1 1
569 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
570 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
570 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
571 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
571 1 2 1 1 46 MET H . 46 MET HN 1 1
572 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
572 1 2 1 1 47 GLN H . 47 GLN HN 1 1
573 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
573 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
574 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
574 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
575 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
575 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
576 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
576 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
577 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
577 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
578 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
578 1 2 1 1 45 LYS QE . 45 LYS+ QE 1 1
579 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
579 1 2 1 1 47 GLN H . 47 GLN HN 1 1
580 1 1 1 1 45 LYS QB . 45 LYS+ QB 1 1
580 1 2 1 1 46 MET H . 46 MET HN 1 1
581 1 1 1 1 45 LYS QD . 45 LYS+ QD 1 1
581 1 2 1 1 46 MET H . 46 MET HN 1 1
582 1 1 1 1 45 LYS QG . 45 LYS+ QG 1 1
582 1 2 1 1 46 MET H . 46 MET HN 1 1
583 1 1 1 1 46 MET H . 46 MET HN 1 1
583 1 2 1 1 47 GLN H . 47 GLN HN 1 1
584 1 1 1 1 46 MET HA . 46 MET HA 1 1
584 1 2 1 1 46 MET ME . 46 MET QE 1 1
585 1 1 1 1 46 MET HA . 46 MET HA 1 1
585 1 2 1 1 47 GLN H . 47 GLN HN 1 1
586 1 1 1 1 46 MET QB . 46 MET QB 1 1
586 1 2 1 1 47 GLN H . 47 GLN HN 1 1
587 1 1 1 1 46 MET QG . 46 MET QG 1 1
587 1 2 1 1 47 GLN H . 47 GLN HN 1 1
588 1 1 1 1 47 GLN H . 47 GLN HN 1 1
588 1 2 1 1 48 GLN H . 48 GLN HN 1 1
589 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
589 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
590 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
590 1 2 1 1 49 LYS QE . 49 LYS+ QE 1 1
591 1 1 1 1 49 LYS QE . 49 LYS+ QE 1 1
591 1 2 1 1 50 SER QB . 50 SER QB 1 1
592 1 1 1 1 49 LYS QG . 49 LYS+ QG 1 1
592 1 2 1 1 50 SER HA . 50 SER HA 1 1
593 1 1 1 1 49 LYS QG . 49 LYS+ QG 1 1
593 1 2 1 1 50 SER QB . 50 SER QB 1 1
594 1 1 1 1 50 SER HA . 50 SER HA 1 1
594 1 2 1 1 51 GLN QB . 51 GLN QB 1 1
595 1 1 1 1 50 SER HA . 50 SER HA 1 1
595 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
596 1 1 1 1 50 SER QB . 50 SER QB 1 1
596 1 2 1 1 51 GLN QB . 51 GLN QB 1 1
597 1 1 1 1 50 SER QB . 50 SER QB 1 1
597 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
598 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
598 1 2 1 1 54 PRO QB . 54 PRO QB 1 1
599 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
599 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
600 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
600 1 2 1 1 54 PRO QG . 54 PRO QG 1 1
601 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
601 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
602 1 1 1 1 53 LYS QD . 53 LYS+ QD 1 1
602 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
603 1 1 1 1 53 LYS QG . 53 LYS+ QG 1 1
603 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
604 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
604 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
605 1 1 1 1 54 PRO QD . 54 PRO QD 1 1
605 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.53 1 1
2 1 . . . . . . . 4.5 1 1
3 1 . . . . . . . 4.5 1 1
4 1 . . . . . . . 5.53 1 1
5 1 . . . . . . . 6.41 1 1
6 1 . . . . . . . 6.56 1 1
7 1 . . . . . . . 5.53 1 1
8 1 . . . . . . . 7.91 1 1
9 1 . . . . . . . 6.88 1 1
10 1 . . . . . . . 6.0 1 1
11 1 . . . . . . . 6.0 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 4.5 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 7.03 1 1
16 1 . . . . . . . 7.03 1 1
17 1 . . . . . . . 8.06 1 1
18 1 . . . . . . . 7.03 1 1
19 1 . . . . . . . 7.91 1 1
20 1 . . . . . . . 7.91 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 6.0 1 1
23 1 . . . . . . . 6.0 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 6.0 1 1
26 1 . . . . . . . 7.76 1 1
27 1 . . . . . . . 4.5 1 1
28 1 . . . . . . . 4.5 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 4.5 1 1
31 1 . . . . . . . 6.88 1 1
32 1 . . . . . . . 7.03 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 6.0 1 1
37 1 . . . . . . . 7.03 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 6.0 1 1
40 1 . . . . . . . 4.5 1 1
41 1 . . . . . . . 6.0 1 1
42 1 . . . . . . . 7.91 1 1
43 1 . . . . . . . 7.03 1 1
44 1 . . . . . . . 7.91 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 5.38 1 1
50 1 . . . . . . . 6.88 1 1
51 1 . . . . . . . 5.53 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 4.5 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 4.5 1 1
56 1 . . . . . . . 6.0 1 1
57 1 . . . . . . . 4.5 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 6.0 1 1
61 1 . . . . . . . 5.53 1 1
62 1 . . . . . . . 5.53 1 1
63 1 . . . . . . . 7.03 1 1
64 1 . . . . . . . 7.91 1 1
65 1 . . . . . . . 7.03 1 1
66 1 . . . . . . . 7.03 1 1
67 1 . . . . . . . 8.06 1 1
68 1 . . . . . . . 8.06 1 1
69 1 . . . . . . . 7.03 1 1
70 1 . . . . . . . 7.03 1 1
71 1 . . . . . . . 5.53 1 1
72 1 . . . . . . . 7.03 1 1
73 1 . . . . . . . 7.91 1 1
74 1 . . . . . . . 7.03 1 1
75 1 . . . . . . . 7.03 1 1
76 1 . . . . . . . 8.06 1 1
77 1 . . . . . . . 8.06 1 1
78 1 . . . . . . . 4.5 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 7.03 1 1
84 1 . . . . . . . 6.88 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 7.91 1 1
87 1 . . . . . . . 6.88 1 1
88 1 . . . . . . . 7.91 1 1
89 1 . . . . . . . 6.41 1 1
90 1 . . . . . . . 6.88 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 6.0 1 1
93 1 . . . . . . . 4.5 1 1
94 1 . . . . . . . 4.5 1 1
95 1 . . . . . . . 4.5 1 1
96 1 . . . . . . . 4.5 1 1
97 1 . . . . . . . 6.88 1 1
98 1 . . . . . . . 6.88 1 1
99 1 . . . . . . . 6.88 1 1
100 1 . . . . . . . 6.88 1 1
101 1 . . . . . . . 7.76 1 1
102 1 . . . . . . . 6.88 1 1
103 1 . . . . . . . 7.76 1 1
104 1 . . . . . . . 6.88 1 1
105 1 . . . . . . . 4.5 1 1
106 1 . . . . . . . 7.03 1 1
107 1 . . . . . . . 4.5 1 1
108 1 . . . . . . . 7.03 1 1
109 1 . . . . . . . 6.41 1 1
110 1 . . . . . . . 4.5 1 1
111 1 . . . . . . . 7.03 1 1
112 1 . . . . . . . 7.03 1 1
113 1 . . . . . . . 4.5 1 1
114 1 . . . . . . . 7.03 1 1
115 1 . . . . . . . 7.03 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 4.5 1 1
118 1 . . . . . . . 6.0 1 1
119 1 . . . . . . . 7.03 1 1
120 1 . . . . . . . 6.0 1 1
121 1 . . . . . . . 7.03 1 1
122 1 . . . . . . . 7.03 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 7.03 1 1
127 1 . . . . . . . 7.03 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 7.03 1 1
130 1 . . . . . . . 7.03 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 7.03 1 1
133 1 . . . . . . . 7.03 1 1
134 1 . . . . . . . 4.5 1 1
135 1 . . . . . . . 7.03 1 1
136 1 . . . . . . . 5.38 1 1
137 1 . . . . . . . 7.03 1 1
138 1 . . . . . . . 7.03 1 1
139 1 . . . . . . . 8.06 1 1
140 1 . . . . . . . 7.91 1 1
141 1 . . . . . . . 5.53 1 1
142 1 . . . . . . . 7.03 1 1
143 1 . . . . . . . 8.06 1 1
144 1 . . . . . . . 7.03 1 1
145 1 . . . . . . . 7.91 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 7.03 1 1
148 1 . . . . . . . 4.5 1 1
149 1 . . . . . . . 6.0 1 1
150 1 . . . . . . . 4.5 1 1
151 1 . . . . . . . 6.0 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 6.88 1 1
154 1 . . . . . . . 5.38 1 1
155 1 . . . . . . . 6.88 1 1
156 1 . . . . . . . 6.0 1 1
157 1 . . . . . . . 5.38 1 1
158 1 . . . . . . . 6.88 1 1
159 1 . . . . . . . 6.88 1 1
160 1 . . . . . . . 7.91 1 1
161 1 . . . . . . . 7.91 1 1
162 1 . . . . . . . 4.5 1 1
163 1 . . . . . . . 6.0 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 4.5 1 1
166 1 . . . . . . . 4.5 1 1
167 1 . . . . . . . 7.03 1 1
168 1 . . . . . . . 6.0 1 1
169 1 . . . . . . . 7.03 1 1
170 1 . . . . . . . 6.88 1 1
171 1 . . . . . . . 6.88 1 1
172 1 . . . . . . . 7.91 1 1
173 1 . . . . . . . 6.88 1 1
174 1 . . . . . . . 6.88 1 1
175 1 . . . . . . . 7.91 1 1
176 1 . . . . . . . 7.91 1 1
177 1 . . . . . . . 4.5 1 1
178 1 . . . . . . . 6.0 1 1
179 1 . . . . . . . 6.0 1 1
180 1 . . . . . . . 4.5 1 1
181 1 . . . . . . . 4.5 1 1
182 1 . . . . . . . 7.03 1 1
183 1 . . . . . . . 7.03 1 1
184 1 . . . . . . . 4.5 1 1
185 1 . . . . . . . 4.5 1 1
186 1 . . . . . . . 7.03 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 7.03 1 1
189 1 . . . . . . . 7.91 1 1
190 1 . . . . . . . 8.06 1 1
191 1 . . . . . . . 7.03 1 1
192 1 . . . . . . . 6.56 1 1
193 1 . . . . . . . 7.91 1 1
194 1 . . . . . . . 8.06 1 1
195 1 . . . . . . . 6.56 1 1
196 1 . . . . . . . 7.03 1 1
197 1 . . . . . . . 7.91 1 1
198 1 . . . . . . . 5.38 1 1
199 1 . . . . . . . 6.88 1 1
200 1 . . . . . . . 4.5 1 1
201 1 . . . . . . . 7.03 1 1
202 1 . . . . . . . 4.5 1 1
203 1 . . . . . . . 5.53 1 1
204 1 . . . . . . . 6.88 1 1
205 1 . . . . . . . 6.88 1 1
206 1 . . . . . . . 7.91 1 1
207 1 . . . . . . . 6.88 1 1
208 1 . . . . . . . 7.76 1 1
209 1 . . . . . . . 6.88 1 1
210 1 . . . . . . . 6.88 1 1
211 1 . . . . . . . 3.5 1 1
212 1 . . . . . . . 4.5 1 1
213 1 . . . . . . . 6.0 1 1
214 1 . . . . . . . 4.5 1 1
215 1 . . . . . . . 4.5 1 1
216 1 . . . . . . . 6.88 1 1
217 1 . . . . . . . 4.5 1 1
218 1 . . . . . . . 4.5 1 1
219 1 . . . . . . . 7.03 1 1
220 1 . . . . . . . 6.0 1 1
221 1 . . . . . . . 7.03 1 1
222 1 . . . . . . . 7.03 1 1
223 1 . . . . . . . 7.91 1 1
224 1 . . . . . . . 7.03 1 1
225 1 . . . . . . . 7.03 1 1
226 1 . . . . . . . 7.03 1 1
227 1 . . . . . . . 7.91 1 1
228 1 . . . . . . . 7.91 1 1
229 1 . . . . . . . 7.03 1 1
230 1 . . . . . . . 7.03 1 1
231 1 . . . . . . . 7.03 1 1
232 1 . . . . . . . 7.91 1 1
233 1 . . . . . . . 7.03 1 1
234 1 . . . . . . . 7.91 1 1
235 1 . . . . . . . 5.53 1 1
236 1 . . . . . . . 4.5 1 1
237 1 . . . . . . . 6.0 1 1
238 1 . . . . . . . 6.88 1 1
239 1 . . . . . . . 6.88 1 1
240 1 . . . . . . . 4.5 1 1
241 1 . . . . . . . 4.5 1 1
242 1 . . . . . . . 4.5 1 1
243 1 . . . . . . . 4.5 1 1
244 1 . . . . . . . 5.38 1 1
245 1 . . . . . . . 4.5 1 1
246 1 . . . . . . . 6.0 1 1
247 1 . . . . . . . 6.0 1 1
248 1 . . . . . . . 7.91 1 1
249 1 . . . . . . . 7.03 1 1
250 1 . . . . . . . 6.41 1 1
251 1 . . . . . . . 7.91 1 1
252 1 . . . . . . . 7.03 1 1
253 1 . . . . . . . 7.03 1 1
254 1 . . . . . . . 7.03 1 1
255 1 . . . . . . . 7.91 1 1
256 1 . . . . . . . 7.91 1 1
257 1 . . . . . . . 7.91 1 1
258 1 . . . . . . . 7.03 1 1
259 1 . . . . . . . 7.91 1 1
260 1 . . . . . . . 7.91 1 1
261 1 . . . . . . . 5.53 1 1
262 1 . . . . . . . 4.5 1 1
263 1 . . . . . . . 4.5 1 1
264 1 . . . . . . . 6.0 1 1
265 1 . . . . . . . 4.5 1 1
266 1 . . . . . . . 4.5 1 1
267 1 . . . . . . . 4.5 1 1
268 1 . . . . . . . 4.5 1 1
269 1 . . . . . . . 6.88 1 1
270 1 . . . . . . . 6.88 1 1
271 1 . . . . . . . 7.91 1 1
272 1 . . . . . . . 6.88 1 1
273 1 . . . . . . . 7.03 1 1
274 1 . . . . . . . 7.03 1 1
275 1 . . . . . . . 5.53 1 1
276 1 . . . . . . . 5.53 1 1
277 1 . . . . . . . 7.03 1 1
278 1 . . . . . . . 4.5 1 1
279 1 . . . . . . . 3.5 1 1
280 1 . . . . . . . 4.5 1 1
281 1 . . . . . . . 5.38 1 1
282 1 . . . . . . . 6.88 1 1
283 1 . . . . . . . 3.5 1 1
284 1 . . . . . . . 6.88 1 1
285 1 . . . . . . . 4.5 1 1
286 1 . . . . . . . 7.03 1 1
287 1 . . . . . . . 4.5 1 1
288 1 . . . . . . . 4.5 1 1
289 1 . . . . . . . 6.88 1 1
290 1 . . . . . . . 6.88 1 1
291 1 . . . . . . . 6.0 1 1
292 1 . . . . . . . 6.0 1 1
293 1 . . . . . . . 6.0 1 1
294 1 . . . . . . . 6.0 1 1
295 1 . . . . . . . 6.88 1 1
296 1 . . . . . . . 6.88 1 1
297 1 . . . . . . . 6.0 1 1
298 1 . . . . . . . 7.03 1 1
299 1 . . . . . . . 6.0 1 1
300 1 . . . . . . . 6.0 1 1
301 1 . . . . . . . 6.0 1 1
302 1 . . . . . . . 6.0 1 1
303 1 . . . . . . . 7.03 1 1
304 1 . . . . . . . 6.0 1 1
305 1 . . . . . . . 4.5 1 1
306 1 . . . . . . . 6.88 1 1
307 1 . . . . . . . 7.03 1 1
308 1 . . . . . . . 7.03 1 1
309 1 . . . . . . . 6.0 1 1
310 1 . . . . . . . 6.0 1 1
311 1 . . . . . . . 6.0 1 1
312 1 . . . . . . . 6.0 1 1
313 1 . . . . . . . 7.03 1 1
314 1 . . . . . . . 6.88 1 1
315 1 . . . . . . . 6.0 1 1
316 1 . . . . . . . 6.88 1 1
317 1 . . . . . . . 6.88 1 1
318 1 . . . . . . . 6.88 1 1
319 1 . . . . . . . 6.88 1 1
320 1 . . . . . . . 6.88 1 1
321 1 . . . . . . . 6.88 1 1
322 1 . . . . . . . 6.0 1 1
323 1 . . . . . . . 4.5 1 1
324 1 . . . . . . . 6.0 1 1
325 1 . . . . . . . 6.0 1 1
326 1 . . . . . . . 6.0 1 1
327 1 . . . . . . . 6.0 1 1
328 1 . . . . . . . 6.0 1 1
329 1 . . . . . . . 4.5 1 1
330 1 . . . . . . . 6.0 1 1
331 1 . . . . . . . 6.0 1 1
332 1 . . . . . . . 6.0 1 1
333 1 . . . . . . . 6.0 1 1
334 1 . . . . . . . 6.0 1 1
335 1 . . . . . . . 6.0 1 1
336 1 . . . . . . . 6.0 1 1
337 1 . . . . . . . 6.0 1 1
338 1 . . . . . . . 6.88 1 1
339 1 . . . . . . . 6.0 1 1
340 1 . . . . . . . 7.03 1 1
341 1 . . . . . . . 6.88 1 1
342 1 . . . . . . . 6.88 1 1
343 1 . . . . . . . 4.5 1 1
344 1 . . . . . . . 4.5 1 1
345 1 . . . . . . . 7.03 1 1
346 1 . . . . . . . 4.5 1 1
347 1 . . . . . . . 6.0 1 1
348 1 . . . . . . . 4.5 1 1
349 1 . . . . . . . 6.0 1 1
350 1 . . . . . . . 6.0 1 1
351 1 . . . . . . . 6.0 1 1
352 1 . . . . . . . 6.0 1 1
353 1 . . . . . . . 7.03 1 1
354 1 . . . . . . . 7.03 1 1
355 1 . . . . . . . 7.03 1 1
356 1 . . . . . . . 4.5 1 1
357 1 . . . . . . . 6.0 1 1
358 1 . . . . . . . 4.5 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 4.5 1 1
361 1 . . . . . . . 6.88 1 1
362 1 . . . . . . . 6.88 1 1
363 1 . . . . . . . 6.88 1 1
364 1 . . . . . . . 6.88 1 1
365 1 . . . . . . . 7.91 1 1
366 1 . . . . . . . 4.5 1 1
367 1 . . . . . . . 6.0 1 1
368 1 . . . . . . . 4.5 1 1
369 1 . . . . . . . 6.0 1 1
370 1 . . . . . . . 7.03 1 1
371 1 . . . . . . . 4.5 1 1
372 1 . . . . . . . 6.0 1 1
373 1 . . . . . . . 6.0 1 1
374 1 . . . . . . . 4.5 1 1
375 1 . . . . . . . 6.0 1 1
376 1 . . . . . . . 6.0 1 1
377 1 . . . . . . . 4.5 1 1
378 1 . . . . . . . 6.0 1 1
379 1 . . . . . . . 6.0 1 1
380 1 . . . . . . . 4.5 1 1
381 1 . . . . . . . 7.03 1 1
382 1 . . . . . . . 7.03 1 1
383 1 . . . . . . . 7.03 1 1
384 1 . . . . . . . 5.53 1 1
385 1 . . . . . . . 5.53 1 1
386 1 . . . . . . . 7.91 1 1
387 1 . . . . . . . 4.5 1 1
388 1 . . . . . . . 4.5 1 1
389 1 . . . . . . . 6.0 1 1
390 1 . . . . . . . 6.0 1 1
391 1 . . . . . . . 6.0 1 1
392 1 . . . . . . . 4.5 1 1
393 1 . . . . . . . 7.03 1 1
394 1 . . . . . . . 7.03 1 1
395 1 . . . . . . . 7.91 1 1
396 1 . . . . . . . 7.91 1 1
397 1 . . . . . . . 7.03 1 1
398 1 . . . . . . . 7.03 1 1
399 1 . . . . . . . 7.91 1 1
400 1 . . . . . . . 7.91 1 1
401 1 . . . . . . . 4.5 1 1
402 1 . . . . . . . 4.5 1 1
403 1 . . . . . . . 6.0 1 1
404 1 . . . . . . . 6.0 1 1
405 1 . . . . . . . 4.5 1 1
406 1 . . . . . . . 6.0 1 1
407 1 . . . . . . . 7.03 1 1
408 1 . . . . . . . 7.03 1 1
409 1 . . . . . . . 7.91 1 1
410 1 . . . . . . . 7.91 1 1
411 1 . . . . . . . 7.03 1 1
412 1 . . . . . . . 6.0 1 1
413 1 . . . . . . . 6.0 1 1
414 1 . . . . . . . 4.5 1 1
415 1 . . . . . . . 4.5 1 1
416 1 . . . . . . . 6.88 1 1
417 1 . . . . . . . 7.76 1 1
418 1 . . . . . . . 7.76 1 1
419 1 . . . . . . . 4.5 1 1
420 1 . . . . . . . 6.0 1 1
421 1 . . . . . . . 7.03 1 1
422 1 . . . . . . . 6.0 1 1
423 1 . . . . . . . 7.03 1 1
424 1 . . . . . . . 4.5 1 1
425 1 . . . . . . . 6.0 1 1
426 1 . . . . . . . 6.88 1 1
427 1 . . . . . . . 6.88 1 1
428 1 . . . . . . . 7.91 1 1
429 1 . . . . . . . 6.88 1 1
430 1 . . . . . . . 4.5 1 1
431 1 . . . . . . . 6.0 1 1
432 1 . . . . . . . 7.03 1 1
433 1 . . . . . . . 6.0 1 1
434 1 . . . . . . . 6.0 1 1
435 1 . . . . . . . 6.0 1 1
436 1 . . . . . . . 6.0 1 1
437 1 . . . . . . . 4.5 1 1
438 1 . . . . . . . 7.03 1 1
439 1 . . . . . . . 7.03 1 1
440 1 . . . . . . . 6.0 1 1
441 1 . . . . . . . 6.0 1 1
442 1 . . . . . . . 6.0 1 1
443 1 . . . . . . . 6.88 1 1
444 1 . . . . . . . 6.88 1 1
445 1 . . . . . . . 6.88 1 1
446 1 . . . . . . . 6.88 1 1
447 1 . . . . . . . 7.91 1 1
448 1 . . . . . . . 7.91 1 1
449 1 . . . . . . . 6.88 1 1
450 1 . . . . . . . 4.5 1 1
451 1 . . . . . . . 6.0 1 1
452 1 . . . . . . . 6.0 1 1
453 1 . . . . . . . 4.5 1 1
454 1 . . . . . . . 4.5 1 1
455 1 . . . . . . . 6.88 1 1
456 1 . . . . . . . 6.88 1 1
457 1 . . . . . . . 6.88 1 1
458 1 . . . . . . . 5.38 1 1
459 1 . . . . . . . 6.88 1 1
460 1 . . . . . . . 4.5 1 1
461 1 . . . . . . . 6.0 1 1
462 1 . . . . . . . 7.03 1 1
463 1 . . . . . . . 5.38 1 1
464 1 . . . . . . . 4.5 1 1
465 1 . . . . . . . 4.5 1 1
466 1 . . . . . . . 5.53 1 1
467 1 . . . . . . . 5.38 1 1
468 1 . . . . . . . 6.88 1 1
469 1 . . . . . . . 4.5 1 1
470 1 . . . . . . . 4.5 1 1
471 1 . . . . . . . 6.88 1 1
472 1 . . . . . . . 6.88 1 1
473 1 . . . . . . . 6.88 1 1
474 1 . . . . . . . 6.88 1 1
475 1 . . . . . . . 7.76 1 1
476 1 . . . . . . . 6.88 1 1
477 1 . . . . . . . 7.91 1 1
478 1 . . . . . . . 6.88 1 1
479 1 . . . . . . . 6.88 1 1
480 1 . . . . . . . 6.88 1 1
481 1 . . . . . . . 4.5 1 1
482 1 . . . . . . . 6.0 1 1
483 1 . . . . . . . 6.0 1 1
484 1 . . . . . . . 6.0 1 1
485 1 . . . . . . . 6.0 1 1
486 1 . . . . . . . 4.5 1 1
487 1 . . . . . . . 7.03 1 1
488 1 . . . . . . . 7.03 1 1
489 1 . . . . . . . 7.03 1 1
490 1 . . . . . . . 7.91 1 1
491 1 . . . . . . . 4.5 1 1
492 1 . . . . . . . 7.03 1 1
493 1 . . . . . . . 4.5 1 1
494 1 . . . . . . . 4.5 1 1
495 1 . . . . . . . 6.88 1 1
496 1 . . . . . . . 7.91 1 1
497 1 . . . . . . . 3.5 1 1
498 1 . . . . . . . 6.0 1 1
499 1 . . . . . . . 4.5 1 1
500 1 . . . . . . . 4.5 1 1
501 1 . . . . . . . 6.0 1 1
502 1 . . . . . . . 7.91 1 1
503 1 . . . . . . . 7.03 1 1
504 1 . . . . . . . 7.03 1 1
505 1 . . . . . . . 7.03 1 1
506 1 . . . . . . . 6.41 1 1
507 1 . . . . . . . 7.03 1 1
508 1 . . . . . . . 7.03 1 1
509 1 . . . . . . . 7.91 1 1
510 1 . . . . . . . 8.94 1 1
511 1 . . . . . . . 4.5 1 1
512 1 . . . . . . . 6.0 1 1
513 1 . . . . . . . 4.5 1 1
514 1 . . . . . . . 4.5 1 1
515 1 . . . . . . . 7.91 1 1
516 1 . . . . . . . 4.5 1 1
517 1 . . . . . . . 7.76 1 1
518 1 . . . . . . . 4.5 1 1
519 1 . . . . . . . 6.0 1 1
520 1 . . . . . . . 7.91 1 1
521 1 . . . . . . . 4.5 1 1
522 1 . . . . . . . 6.0 1 1
523 1 . . . . . . . 6.0 1 1
524 1 . . . . . . . 6.88 1 1
525 1 . . . . . . . 6.88 1 1
526 1 . . . . . . . 6.88 1 1
527 1 . . . . . . . 7.76 1 1
528 1 . . . . . . . 6.88 1 1
529 1 . . . . . . . 7.76 1 1
530 1 . . . . . . . 7.76 1 1
531 1 . . . . . . . 5.53 1 1
532 1 . . . . . . . 4.5 1 1
533 1 . . . . . . . 4.5 1 1
534 1 . . . . . . . 6.0 1 1
535 1 . . . . . . . 4.5 1 1
536 1 . . . . . . . 6.0 1 1
537 1 . . . . . . . 5.53 1 1
538 1 . . . . . . . 4.38 1 1
539 1 . . . . . . . 6.88 1 1
540 1 . . . . . . . 6.88 1 1
541 1 . . . . . . . 5.53 1 1
542 1 . . . . . . . 7.03 1 1
543 1 . . . . . . . 7.03 1 1
544 1 . . . . . . . 6.41 1 1
545 1 . . . . . . . 7.03 1 1
546 1 . . . . . . . 4.5 1 1
547 1 . . . . . . . 5.38 1 1
548 1 . . . . . . . 6.88 1 1
549 1 . . . . . . . 4.5 1 1
550 1 . . . . . . . 6.88 1 1
551 1 . . . . . . . 4.5 1 1
552 1 . . . . . . . 4.5 1 1
553 1 . . . . . . . 6.88 1 1
554 1 . . . . . . . 5.53 1 1
555 1 . . . . . . . 6.88 1 1
556 1 . . . . . . . 6.0 1 1
557 1 . . . . . . . 5.38 1 1
558 1 . . . . . . . 6.88 1 1
559 1 . . . . . . . 6.88 1 1
560 1 . . . . . . . 7.76 1 1
561 1 . . . . . . . 6.88 1 1
562 1 . . . . . . . 7.76 1 1
563 1 . . . . . . . 6.88 1 1
564 1 . . . . . . . 7.91 1 1
565 1 . . . . . . . 6.88 1 1
566 1 . . . . . . . 7.76 1 1
567 1 . . . . . . . 6.88 1 1
568 1 . . . . . . . 6.88 1 1
569 1 . . . . . . . 7.76 1 1
570 1 . . . . . . . 4.5 1 1
571 1 . . . . . . . 6.0 1 1
572 1 . . . . . . . 6.0 1 1
573 1 . . . . . . . 6.88 1 1
574 1 . . . . . . . 4.5 1 1
575 1 . . . . . . . 5.38 1 1
576 1 . . . . . . . 5.38 1 1
577 1 . . . . . . . 6.26 1 1
578 1 . . . . . . . 6.88 1 1
579 1 . . . . . . . 6.0 1 1
580 1 . . . . . . . 5.38 1 1
581 1 . . . . . . . 6.88 1 1
582 1 . . . . . . . 6.88 1 1
583 1 . . . . . . . 4.5 1 1
584 1 . . . . . . . 5.53 1 1
585 1 . . . . . . . 4.5 1 1
586 1 . . . . . . . 6.88 1 1
587 1 . . . . . . . 6.88 1 1
588 1 . . . . . . . 4.5 1 1
589 1 . . . . . . . 6.88 1 1
590 1 . . . . . . . 5.38 1 1
591 1 . . . . . . . 7.76 1 1
592 1 . . . . . . . 6.88 1 1
593 1 . . . . . . . 7.76 1 1
594 1 . . . . . . . 5.38 1 1
595 1 . . . . . . . 6.88 1 1
596 1 . . . . . . . 7.76 1 1
597 1 . . . . . . . 7.76 1 1
598 1 . . . . . . . 6.0 1 1
599 1 . . . . . . . 4.5 1 1
600 1 . . . . . . . 4.5 1 1
601 1 . . . . . . . 6.88 1 1
602 1 . . . . . . . 6.88 1 1
603 1 . . . . . . . 6.88 1 1
604 1 . . . . . . . 3.5 1 1
605 1 . . . . . . . 6.0 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 3 SER C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 LEU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 4 VAL C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 5 LEU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLN N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 8 LEU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 LYS N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 9 GLN C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ASP N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 10 LYS C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 LEU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 11 ASP C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 GLU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 13 GLU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 VAL N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 14 GLU C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LYS N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 15 VAL C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 VAL N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 16 LYS C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 LEU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 17 VAL C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LEU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 18 LEU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 19 LEU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LYS N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 21 LYS C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 23 THR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 27 LEU C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ASP N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 28 ARG C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 LEU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 30 THR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 SER N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 32 THR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 33 SER C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LYS N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 34 GLU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 SER N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 35 LYS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ILE N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 37 LYS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 38 ILE C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 THR N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 39 GLU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 GLU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 40 THR C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LEU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LYS N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 42 LEU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ASN N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 43 LYS C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 LYS N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 44 ASN C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 MET N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 GLN N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
75 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
76 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
77 CHI1 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG 140.0 220.0 . . . . . . . . . . . . . . . . 1 1
78 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 140.0 220.0 . . . . . . . . . . . . . . . . 1 1
79 CHI1 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP CB 1 1 11 ASP CG 140.0 220.0 . . . . . . . . . . . . . . . . 1 1
80 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 140.0 220.0 . . . . . . . . . . . . . . . . 1 1
81 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
82 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
83 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
84 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
85 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
86 CHI1 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 140.0 220.0 . . . . . . . . . . . . . . . . 1 1
87 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 140.0 220.0 . . . . . . . . . . . . . . . . 1 1
88 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
89 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
90 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 140.0 220.0 . . . . . . . . . . . . . . . . 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 -14.810 9.319 9.499 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -15.685 10.500 9.902 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -14.874 11.517 10.711 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.458 14.482 10.532 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -15.657 12.812 10.956 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -17.299 9.185 10.320 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -16.054 10.979 8.994 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -14.578 11.092 11.671 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -13.976 11.747 10.139 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -12.862 15.329 10.869 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -12.807 13.620 10.400 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -13.939 14.729 9.586 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -16.018 13.203 10.006 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -16.517 12.583 11.584 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -16.822 10.014 10.667 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -14.595 9.079 8.315 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -14.723 14.131 11.778 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C -14.446 6.395 9.327 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -13.627 7.306 10.245 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -13.311 6.620 11.575 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -14.574 8.813 11.436 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -12.683 7.537 9.751 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -14.233 6.378 12.104 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -12.755 5.702 11.383 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -12.701 7.281 12.191 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -14.345 8.551 10.488 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -13.900 5.743 8.443 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 SER C C -16.521 6.220 7.193 1.00 . A A . 3 SER C 1 1
1 29 1 1 3 SER CA C -16.742 5.777 8.642 1.00 . A A . 3 SER CA 1 1
1 30 1 1 3 SER CB C -18.119 6.229 9.143 1.00 . A A . 3 SER CB 1 1
1 31 1 1 3 SER H H -16.154 7.009 10.220 1.00 . A A . 3 SER H 1 1
1 32 1 1 3 SER HA H -16.665 4.690 8.699 1.00 . A A . 3 SER HA 1 1
1 33 1 1 3 SER HB2 H -18.873 6.055 8.372 1.00 . A A . 3 SER HB2 1 1
1 34 1 1 3 SER HB3 H -18.386 5.644 10.026 1.00 . A A . 3 SER HB3 1 1
1 35 1 1 3 SER HG H -18.952 7.885 9.755 1.00 . A A . 3 SER HG 1 1
1 36 1 1 3 SER N N -15.766 6.394 9.519 1.00 . A A . 3 SER N 1 1
1 37 1 1 3 SER O O -16.245 5.408 6.314 1.00 . A A . 3 SER O 1 1
1 38 1 1 3 SER OG O -18.065 7.607 9.500 1.00 . A A . 3 SER OG 1 1
1 39 1 1 4 VAL C C -15.159 7.723 5.033 1.00 . A A . 4 VAL C 1 1
1 40 1 1 4 VAL CA C -16.509 8.126 5.635 1.00 . A A . 4 VAL CA 1 1
1 41 1 1 4 VAL CB C -16.685 9.655 5.724 1.00 . A A . 4 VAL CB 1 1
1 42 1 1 4 VAL CG1 C -16.525 10.307 4.345 1.00 . A A . 4 VAL CG1 1 1
1 43 1 1 4 VAL CG2 C -18.065 10.017 6.291 1.00 . A A . 4 VAL CG2 1 1
1 44 1 1 4 VAL H H -16.875 8.112 7.749 1.00 . A A . 4 VAL H 1 1
1 45 1 1 4 VAL HA H -17.295 7.729 4.991 1.00 . A A . 4 VAL HA 1 1
1 46 1 1 4 VAL HB H -15.925 10.078 6.380 1.00 . A A . 4 VAL HB 1 1
1 47 1 1 4 VAL HG11 H -16.710 11.378 4.418 1.00 . A A . 4 VAL HG11 1 1
1 48 1 1 4 VAL HG12 H -15.508 10.166 3.984 1.00 . A A . 4 VAL HG12 1 1
1 49 1 1 4 VAL HG13 H -17.223 9.867 3.633 1.00 . A A . 4 VAL HG13 1 1
1 50 1 1 4 VAL HG21 H -18.164 9.669 7.319 1.00 . A A . 4 VAL HG21 1 1
1 51 1 1 4 VAL HG22 H -18.192 11.100 6.289 1.00 . A A . 4 VAL HG22 1 1
1 52 1 1 4 VAL HG23 H -18.850 9.564 5.685 1.00 . A A . 4 VAL HG23 1 1
1 53 1 1 4 VAL N N -16.663 7.524 6.953 1.00 . A A . 4 VAL N 1 1
1 54 1 1 4 VAL O O -15.110 7.184 3.928 1.00 . A A . 4 VAL O 1 1
1 55 1 1 5 LEU C C -12.659 6.119 4.942 1.00 . A A . 5 LEU C 1 1
1 56 1 1 5 LEU CA C -12.724 7.596 5.344 1.00 . A A . 5 LEU CA 1 1
1 57 1 1 5 LEU CB C -11.707 7.912 6.453 1.00 . A A . 5 LEU CB 1 1
1 58 1 1 5 LEU CD1 C -10.610 9.564 7.981 1.00 . A A . 5 LEU CD1 1 1
1 59 1 1 5 LEU CD2 C -11.052 10.230 5.619 1.00 . A A . 5 LEU CD2 1 1
1 60 1 1 5 LEU CG C -11.576 9.407 6.801 1.00 . A A . 5 LEU CG 1 1
1 61 1 1 5 LEU H H -14.194 8.375 6.687 1.00 . A A . 5 LEU H 1 1
1 62 1 1 5 LEU HA H -12.477 8.176 4.456 1.00 . A A . 5 LEU HA 1 1
1 63 1 1 5 LEU HB2 H -11.994 7.366 7.351 1.00 . A A . 5 LEU HB2 1 1
1 64 1 1 5 LEU HB3 H -10.729 7.546 6.135 1.00 . A A . 5 LEU HB3 1 1
1 65 1 1 5 LEU HD11 H -9.624 9.183 7.712 1.00 . A A . 5 LEU HD11 1 1
1 66 1 1 5 LEU HD12 H -10.524 10.616 8.252 1.00 . A A . 5 LEU HD12 1 1
1 67 1 1 5 LEU HD13 H -10.983 9.012 8.843 1.00 . A A . 5 LEU HD13 1 1
1 68 1 1 5 LEU HD21 H -11.791 10.261 4.819 1.00 . A A . 5 LEU HD21 1 1
1 69 1 1 5 LEU HD22 H -10.860 11.252 5.944 1.00 . A A . 5 LEU HD22 1 1
1 70 1 1 5 LEU HD23 H -10.125 9.796 5.243 1.00 . A A . 5 LEU HD23 1 1
1 71 1 1 5 LEU HG H -12.537 9.821 7.103 1.00 . A A . 5 LEU HG 1 1
1 72 1 1 5 LEU N N -14.070 7.957 5.771 1.00 . A A . 5 LEU N 1 1
1 73 1 1 5 LEU O O -12.174 5.796 3.859 1.00 . A A . 5 LEU O 1 1
1 74 1 1 6 GLU C C -13.930 3.502 4.225 1.00 . A A . 6 GLU C 1 1
1 75 1 1 6 GLU CA C -13.199 3.792 5.538 1.00 . A A . 6 GLU CA 1 1
1 76 1 1 6 GLU CB C -13.840 3.070 6.732 1.00 . A A . 6 GLU CB 1 1
1 77 1 1 6 GLU CD C -14.468 0.876 7.795 1.00 . A A . 6 GLU CD 1 1
1 78 1 1 6 GLU CG C -13.862 1.545 6.565 1.00 . A A . 6 GLU CG 1 1
1 79 1 1 6 GLU H H -13.558 5.557 6.669 1.00 . A A . 6 GLU H 1 1
1 80 1 1 6 GLU HA H -12.170 3.441 5.443 1.00 . A A . 6 GLU HA 1 1
1 81 1 1 6 GLU HB2 H -13.271 3.306 7.633 1.00 . A A . 6 GLU HB2 1 1
1 82 1 1 6 GLU HB3 H -14.864 3.416 6.870 1.00 . A A . 6 GLU HB3 1 1
1 83 1 1 6 GLU HG2 H -14.463 1.268 5.698 1.00 . A A . 6 GLU HG2 1 1
1 84 1 1 6 GLU HG3 H -12.845 1.179 6.420 1.00 . A A . 6 GLU HG3 1 1
1 85 1 1 6 GLU N N -13.161 5.224 5.797 1.00 . A A . 6 GLU N 1 1
1 86 1 1 6 GLU O O -13.402 2.795 3.372 1.00 . A A . 6 GLU O 1 1
1 87 1 1 6 GLU OE1 O -15.686 1.066 8.002 1.00 . A A . 6 GLU OE1 1 1
1 88 1 1 6 GLU OE2 O -13.701 0.199 8.514 1.00 . A A . 6 GLU OE2 1 1
1 89 1 1 7 GLU C C -15.177 4.296 1.600 1.00 . A A . 7 GLU C 1 1
1 90 1 1 7 GLU CA C -15.923 3.805 2.845 1.00 . A A . 7 GLU CA 1 1
1 91 1 1 7 GLU CB C -17.308 4.456 2.972 1.00 . A A . 7 GLU CB 1 1
1 92 1 1 7 GLU CD C -18.481 2.335 3.744 1.00 . A A . 7 GLU CD 1 1
1 93 1 1 7 GLU CG C -18.167 3.794 4.061 1.00 . A A . 7 GLU CG 1 1
1 94 1 1 7 GLU H H -15.525 4.621 4.791 1.00 . A A . 7 GLU H 1 1
1 95 1 1 7 GLU HA H -16.051 2.728 2.728 1.00 . A A . 7 GLU HA 1 1
1 96 1 1 7 GLU HB2 H -17.191 5.516 3.199 1.00 . A A . 7 GLU HB2 1 1
1 97 1 1 7 GLU HB3 H -17.829 4.363 2.018 1.00 . A A . 7 GLU HB3 1 1
1 98 1 1 7 GLU HG2 H -17.663 3.837 5.025 1.00 . A A . 7 GLU HG2 1 1
1 99 1 1 7 GLU HG3 H -19.109 4.337 4.145 1.00 . A A . 7 GLU HG3 1 1
1 100 1 1 7 GLU N N -15.140 4.039 4.052 1.00 . A A . 7 GLU N 1 1
1 101 1 1 7 GLU O O -15.064 3.566 0.615 1.00 . A A . 7 GLU O 1 1
1 102 1 1 7 GLU OE1 O -19.359 2.121 2.880 1.00 . A A . 7 GLU OE1 1 1
1 103 1 1 7 GLU OE2 O -17.827 1.462 4.354 1.00 . A A . 7 GLU OE2 1 1
1 104 1 1 8 LEU C C -12.680 5.151 0.228 1.00 . A A . 8 LEU C 1 1
1 105 1 1 8 LEU CA C -13.877 6.063 0.526 1.00 . A A . 8 LEU CA 1 1
1 106 1 1 8 LEU CB C -13.424 7.500 0.826 1.00 . A A . 8 LEU CB 1 1
1 107 1 1 8 LEU CD1 C -14.031 9.795 1.569 1.00 . A A . 8 LEU CD1 1 1
1 108 1 1 8 LEU CD2 C -15.227 8.843 -0.396 1.00 . A A . 8 LEU CD2 1 1
1 109 1 1 8 LEU CG C -14.581 8.506 0.954 1.00 . A A . 8 LEU CG 1 1
1 110 1 1 8 LEU H H -14.759 6.079 2.483 1.00 . A A . 8 LEU H 1 1
1 111 1 1 8 LEU HA H -14.506 6.071 -0.363 1.00 . A A . 8 LEU HA 1 1
1 112 1 1 8 LEU HB2 H -12.857 7.487 1.758 1.00 . A A . 8 LEU HB2 1 1
1 113 1 1 8 LEU HB3 H -12.762 7.846 0.030 1.00 . A A . 8 LEU HB3 1 1
1 114 1 1 8 LEU HD11 H -14.827 10.534 1.651 1.00 . A A . 8 LEU HD11 1 1
1 115 1 1 8 LEU HD12 H -13.631 9.593 2.563 1.00 . A A . 8 LEU HD12 1 1
1 116 1 1 8 LEU HD13 H -13.233 10.191 0.941 1.00 . A A . 8 LEU HD13 1 1
1 117 1 1 8 LEU HD21 H -16.036 9.557 -0.242 1.00 . A A . 8 LEU HD21 1 1
1 118 1 1 8 LEU HD22 H -14.490 9.292 -1.060 1.00 . A A . 8 LEU HD22 1 1
1 119 1 1 8 LEU HD23 H -15.640 7.950 -0.862 1.00 . A A . 8 LEU HD23 1 1
1 120 1 1 8 LEU HG H -15.354 8.112 1.612 1.00 . A A . 8 LEU HG 1 1
1 121 1 1 8 LEU N N -14.653 5.524 1.638 1.00 . A A . 8 LEU N 1 1
1 122 1 1 8 LEU O O -12.446 4.793 -0.925 1.00 . A A . 8 LEU O 1 1
1 123 1 1 9 GLN C C -11.215 2.531 0.488 1.00 . A A . 9 GLN C 1 1
1 124 1 1 9 GLN CA C -10.793 3.859 1.123 1.00 . A A . 9 GLN CA 1 1
1 125 1 1 9 GLN CB C -10.124 3.655 2.491 1.00 . A A . 9 GLN CB 1 1
1 126 1 1 9 GLN CD C -7.813 3.088 1.561 1.00 . A A . 9 GLN CD 1 1
1 127 1 1 9 GLN CG C -8.953 2.659 2.480 1.00 . A A . 9 GLN CG 1 1
1 128 1 1 9 GLN H H -12.174 5.080 2.192 1.00 . A A . 9 GLN H 1 1
1 129 1 1 9 GLN HA H -10.080 4.351 0.459 1.00 . A A . 9 GLN HA 1 1
1 130 1 1 9 GLN HB2 H -9.759 4.618 2.851 1.00 . A A . 9 GLN HB2 1 1
1 131 1 1 9 GLN HB3 H -10.864 3.285 3.200 1.00 . A A . 9 GLN HB3 1 1
1 132 1 1 9 GLN HE21 H -8.745 2.330 -0.095 1.00 . A A . 9 GLN HE21 1 1
1 133 1 1 9 GLN HE22 H -7.166 3.067 -0.344 1.00 . A A . 9 GLN HE22 1 1
1 134 1 1 9 GLN HG2 H -8.559 2.594 3.495 1.00 . A A . 9 GLN HG2 1 1
1 135 1 1 9 GLN HG3 H -9.298 1.664 2.196 1.00 . A A . 9 GLN HG3 1 1
1 136 1 1 9 GLN N N -11.933 4.753 1.261 1.00 . A A . 9 GLN N 1 1
1 137 1 1 9 GLN NE2 N -7.916 2.793 0.268 1.00 . A A . 9 GLN NE2 1 1
1 138 1 1 9 GLN O O -10.530 2.031 -0.403 1.00 . A A . 9 GLN O 1 1
1 139 1 1 9 GLN OE1 O -6.835 3.676 2.009 1.00 . A A . 9 GLN OE1 1 1
1 140 1 1 10 LYS C C -13.157 0.863 -1.063 1.00 . A A . 10 LYS C 1 1
1 141 1 1 10 LYS CA C -12.851 0.699 0.427 1.00 . A A . 10 LYS CA 1 1
1 142 1 1 10 LYS CB C -14.069 0.288 1.270 1.00 . A A . 10 LYS CB 1 1
1 143 1 1 10 LYS CD C -15.869 -0.796 -0.172 1.00 . A A . 10 LYS CD 1 1
1 144 1 1 10 LYS CE C -16.670 -2.086 -0.385 1.00 . A A . 10 LYS CE 1 1
1 145 1 1 10 LYS CG C -14.740 -1.026 0.843 1.00 . A A . 10 LYS CG 1 1
1 146 1 1 10 LYS H H -12.816 2.394 1.713 1.00 . A A . 10 LYS H 1 1
1 147 1 1 10 LYS HA H -12.089 -0.074 0.536 1.00 . A A . 10 LYS HA 1 1
1 148 1 1 10 LYS HB2 H -13.714 0.156 2.293 1.00 . A A . 10 LYS HB2 1 1
1 149 1 1 10 LYS HB3 H -14.809 1.087 1.280 1.00 . A A . 10 LYS HB3 1 1
1 150 1 1 10 LYS HD2 H -16.544 -0.026 0.206 1.00 . A A . 10 LYS HD2 1 1
1 151 1 1 10 LYS HD3 H -15.466 -0.467 -1.130 1.00 . A A . 10 LYS HD3 1 1
1 152 1 1 10 LYS HE2 H -16.022 -2.854 -0.809 1.00 . A A . 10 LYS HE2 1 1
1 153 1 1 10 LYS HE3 H -17.059 -2.442 0.570 1.00 . A A . 10 LYS HE3 1 1
1 154 1 1 10 LYS HG2 H -13.998 -1.721 0.446 1.00 . A A . 10 LYS HG2 1 1
1 155 1 1 10 LYS HG3 H -15.180 -1.469 1.739 1.00 . A A . 10 LYS HG3 1 1
1 156 1 1 10 LYS HZ1 H -18.303 -2.729 -1.440 1.00 . A A . 10 LYS HZ1 1 1
1 157 1 1 10 LYS HZ2 H -18.433 -1.176 -0.898 1.00 . A A . 10 LYS HZ2 1 1
1 158 1 1 10 LYS HZ3 H -17.463 -1.523 -2.186 1.00 . A A . 10 LYS HZ3 1 1
1 159 1 1 10 LYS N N -12.316 1.944 0.954 1.00 . A A . 10 LYS N 1 1
1 160 1 1 10 LYS NZ N -17.806 -1.861 -1.295 1.00 . A A . 10 LYS NZ 1 1
1 161 1 1 10 LYS O O -12.698 0.067 -1.883 1.00 . A A . 10 LYS O 1 1
1 162 1 1 11 ASP C C -12.933 2.335 -3.647 1.00 . A A . 11 ASP C 1 1
1 163 1 1 11 ASP CA C -14.218 2.179 -2.825 1.00 . A A . 11 ASP CA 1 1
1 164 1 1 11 ASP CB C -15.122 3.411 -2.938 1.00 . A A . 11 ASP CB 1 1
1 165 1 1 11 ASP CG C -15.643 3.565 -4.363 1.00 . A A . 11 ASP CG 1 1
1 166 1 1 11 ASP H H -14.249 2.540 -0.708 1.00 . A A . 11 ASP H 1 1
1 167 1 1 11 ASP HA H -14.771 1.321 -3.213 1.00 . A A . 11 ASP HA 1 1
1 168 1 1 11 ASP HB2 H -15.974 3.298 -2.267 1.00 . A A . 11 ASP HB2 1 1
1 169 1 1 11 ASP HB3 H -14.572 4.308 -2.653 1.00 . A A . 11 ASP HB3 1 1
1 170 1 1 11 ASP N N -13.902 1.910 -1.427 1.00 . A A . 11 ASP N 1 1
1 171 1 1 11 ASP O O -12.792 1.739 -4.712 1.00 . A A . 11 ASP O 1 1
1 172 1 1 11 ASP OD1 O -14.903 4.153 -5.178 1.00 . A A . 11 ASP OD1 1 1
1 173 1 1 11 ASP OD2 O -16.765 3.076 -4.614 1.00 . A A . 11 ASP OD2 1 1
1 174 1 1 12 LEU C C -9.943 1.956 -3.925 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C -10.671 3.296 -3.755 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C -9.867 4.330 -2.951 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C -8.362 6.305 -3.338 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C -7.364 4.027 -3.291 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C -8.609 4.831 -3.683 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H -12.152 3.585 -2.260 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H -10.855 3.723 -4.741 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H -10.525 5.186 -2.791 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H -9.596 3.930 -1.975 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H -7.458 6.655 -3.837 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H -9.203 6.912 -3.676 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H -8.245 6.423 -2.260 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H -7.152 4.162 -2.231 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H -7.512 2.969 -3.492 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H -6.507 4.374 -3.869 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H -8.757 4.759 -4.761 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N -11.971 3.104 -3.132 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O -9.324 1.713 -4.957 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 GLU C C -10.094 -1.051 -4.164 1.00 . A A . 13 GLU C 1 1
1 194 1 1 13 GLU CA C -9.432 -0.263 -3.030 1.00 . A A . 13 GLU CA 1 1
1 195 1 1 13 GLU CB C -9.524 -0.978 -1.675 1.00 . A A . 13 GLU CB 1 1
1 196 1 1 13 GLU CD C -8.717 -2.914 -0.283 1.00 . A A . 13 GLU CD 1 1
1 197 1 1 13 GLU CG C -8.704 -2.273 -1.666 1.00 . A A . 13 GLU CG 1 1
1 198 1 1 13 GLU H H -10.528 1.315 -2.092 1.00 . A A . 13 GLU H 1 1
1 199 1 1 13 GLU HA H -8.376 -0.145 -3.274 1.00 . A A . 13 GLU HA 1 1
1 200 1 1 13 GLU HB2 H -9.132 -0.319 -0.899 1.00 . A A . 13 GLU HB2 1 1
1 201 1 1 13 GLU HB3 H -10.562 -1.214 -1.441 1.00 . A A . 13 GLU HB3 1 1
1 202 1 1 13 GLU HG2 H -9.116 -2.984 -2.382 1.00 . A A . 13 GLU HG2 1 1
1 203 1 1 13 GLU HG3 H -7.671 -2.056 -1.944 1.00 . A A . 13 GLU HG3 1 1
1 204 1 1 13 GLU N N -10.016 1.067 -2.932 1.00 . A A . 13 GLU N 1 1
1 205 1 1 13 GLU O O -9.400 -1.621 -5.007 1.00 . A A . 13 GLU O 1 1
1 206 1 1 13 GLU OE1 O -9.763 -3.509 0.056 1.00 . A A . 13 GLU OE1 1 1
1 207 1 1 13 GLU OE2 O -7.689 -2.781 0.416 1.00 . A A . 13 GLU OE2 1 1
1 208 1 1 14 GLU C C -11.685 -1.107 -6.648 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C -12.154 -1.687 -5.310 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C -13.671 -1.541 -5.133 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C -15.691 -2.246 -3.781 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C -14.176 -2.348 -3.929 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H -11.949 -0.577 -3.480 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H -11.916 -2.752 -5.314 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H -13.939 -0.491 -5.016 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H -14.162 -1.922 -6.030 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H -13.903 -3.396 -4.058 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H -13.717 -1.984 -3.012 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N -11.430 -1.065 -4.206 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O -11.423 -1.859 -7.585 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O -16.175 -1.102 -3.635 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O -16.342 -3.312 -3.802 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 VAL C C -9.611 0.267 -8.219 1.00 . A A . 15 VAL C 1 1
1 224 1 1 15 VAL CA C -10.971 0.876 -7.896 1.00 . A A . 15 VAL CA 1 1
1 225 1 1 15 VAL CB C -10.931 2.406 -7.724 1.00 . A A . 15 VAL CB 1 1
1 226 1 1 15 VAL CG1 C -9.961 3.118 -8.674 1.00 . A A . 15 VAL CG1 1 1
1 227 1 1 15 VAL CG2 C -12.328 2.961 -7.981 1.00 . A A . 15 VAL CG2 1 1
1 228 1 1 15 VAL H H -11.825 0.788 -5.936 1.00 . A A . 15 VAL H 1 1
1 229 1 1 15 VAL HA H -11.617 0.658 -8.748 1.00 . A A . 15 VAL HA 1 1
1 230 1 1 15 VAL HB H -10.645 2.663 -6.711 1.00 . A A . 15 VAL HB 1 1
1 231 1 1 15 VAL HG11 H -10.192 2.858 -9.707 1.00 . A A . 15 VAL HG11 1 1
1 232 1 1 15 VAL HG12 H -10.060 4.197 -8.544 1.00 . A A . 15 VAL HG12 1 1
1 233 1 1 15 VAL HG13 H -8.931 2.846 -8.447 1.00 . A A . 15 VAL HG13 1 1
1 234 1 1 15 VAL HG21 H -13.044 2.480 -7.316 1.00 . A A . 15 VAL HG21 1 1
1 235 1 1 15 VAL HG22 H -12.331 4.035 -7.801 1.00 . A A . 15 VAL HG22 1 1
1 236 1 1 15 VAL HG23 H -12.603 2.766 -9.019 1.00 . A A . 15 VAL HG23 1 1
1 237 1 1 15 VAL N N -11.552 0.221 -6.733 1.00 . A A . 15 VAL N 1 1
1 238 1 1 15 VAL O O -9.452 -0.236 -9.324 1.00 . A A . 15 VAL O 1 1
1 239 1 1 16 LYS C C -7.439 -1.709 -8.121 1.00 . A A . 16 LYS C 1 1
1 240 1 1 16 LYS CA C -7.324 -0.293 -7.546 1.00 . A A . 16 LYS CA 1 1
1 241 1 1 16 LYS CB C -6.454 -0.288 -6.281 1.00 . A A . 16 LYS CB 1 1
1 242 1 1 16 LYS CD C -4.955 1.126 -4.784 1.00 . A A . 16 LYS CD 1 1
1 243 1 1 16 LYS CE C -5.433 0.477 -3.479 1.00 . A A . 16 LYS CE 1 1
1 244 1 1 16 LYS CG C -6.037 1.132 -5.875 1.00 . A A . 16 LYS CG 1 1
1 245 1 1 16 LYS H H -8.849 0.685 -6.382 1.00 . A A . 16 LYS H 1 1
1 246 1 1 16 LYS HA H -6.829 0.320 -8.300 1.00 . A A . 16 LYS HA 1 1
1 247 1 1 16 LYS HB2 H -6.992 -0.774 -5.468 1.00 . A A . 16 LYS HB2 1 1
1 248 1 1 16 LYS HB3 H -5.550 -0.862 -6.492 1.00 . A A . 16 LYS HB3 1 1
1 249 1 1 16 LYS HD2 H -4.074 0.596 -5.153 1.00 . A A . 16 LYS HD2 1 1
1 250 1 1 16 LYS HD3 H -4.673 2.161 -4.583 1.00 . A A . 16 LYS HD3 1 1
1 251 1 1 16 LYS HE2 H -6.338 0.974 -3.132 1.00 . A A . 16 LYS HE2 1 1
1 252 1 1 16 LYS HE3 H -5.646 -0.580 -3.640 1.00 . A A . 16 LYS HE3 1 1
1 253 1 1 16 LYS HG2 H -5.627 1.641 -6.749 1.00 . A A . 16 LYS HG2 1 1
1 254 1 1 16 LYS HG3 H -6.906 1.692 -5.535 1.00 . A A . 16 LYS HG3 1 1
1 255 1 1 16 LYS HZ1 H -4.758 0.153 -1.575 1.00 . A A . 16 LYS HZ1 1 1
1 256 1 1 16 LYS HZ2 H -3.569 0.110 -2.715 1.00 . A A . 16 LYS HZ2 1 1
1 257 1 1 16 LYS HZ3 H -4.207 1.555 -2.242 1.00 . A A . 16 LYS HZ3 1 1
1 258 1 1 16 LYS N N -8.646 0.280 -7.292 1.00 . A A . 16 LYS N 1 1
1 259 1 1 16 LYS NZ N -4.413 0.583 -2.422 1.00 . A A . 16 LYS NZ 1 1
1 260 1 1 16 LYS O O -6.877 -1.994 -9.179 1.00 . A A . 16 LYS O 1 1
1 261 1 1 17 VAL C C -8.936 -3.923 -9.379 1.00 . A A . 17 VAL C 1 1
1 262 1 1 17 VAL CA C -8.431 -3.941 -7.930 1.00 . A A . 17 VAL CA 1 1
1 263 1 1 17 VAL CB C -9.377 -4.682 -6.967 1.00 . A A . 17 VAL CB 1 1
1 264 1 1 17 VAL CG1 C -9.811 -6.043 -7.527 1.00 . A A . 17 VAL CG1 1 1
1 265 1 1 17 VAL CG2 C -8.686 -4.914 -5.615 1.00 . A A . 17 VAL CG2 1 1
1 266 1 1 17 VAL H H -8.662 -2.270 -6.603 1.00 . A A . 17 VAL H 1 1
1 267 1 1 17 VAL HA H -7.472 -4.462 -7.928 1.00 . A A . 17 VAL HA 1 1
1 268 1 1 17 VAL HB H -10.273 -4.082 -6.802 1.00 . A A . 17 VAL HB 1 1
1 269 1 1 17 VAL HG11 H -10.390 -6.582 -6.777 1.00 . A A . 17 VAL HG11 1 1
1 270 1 1 17 VAL HG12 H -10.439 -5.906 -8.406 1.00 . A A . 17 VAL HG12 1 1
1 271 1 1 17 VAL HG13 H -8.935 -6.634 -7.795 1.00 . A A . 17 VAL HG13 1 1
1 272 1 1 17 VAL HG21 H -8.353 -3.972 -5.182 1.00 . A A . 17 VAL HG21 1 1
1 273 1 1 17 VAL HG22 H -9.383 -5.385 -4.922 1.00 . A A . 17 VAL HG22 1 1
1 274 1 1 17 VAL HG23 H -7.821 -5.564 -5.746 1.00 . A A . 17 VAL HG23 1 1
1 275 1 1 17 VAL N N -8.200 -2.581 -7.454 1.00 . A A . 17 VAL N 1 1
1 276 1 1 17 VAL O O -8.372 -4.601 -10.241 1.00 . A A . 17 VAL O 1 1
1 277 1 1 18 LEU C C -9.434 -2.523 -12.000 1.00 . A A . 18 LEU C 1 1
1 278 1 1 18 LEU CA C -10.500 -3.014 -11.022 1.00 . A A . 18 LEU CA 1 1
1 279 1 1 18 LEU CB C -11.721 -2.085 -11.094 1.00 . A A . 18 LEU CB 1 1
1 280 1 1 18 LEU CD1 C -14.168 -1.736 -11.160 1.00 . A A . 18 LEU CD1 1 1
1 281 1 1 18 LEU CD2 C -13.342 -4.076 -11.243 1.00 . A A . 18 LEU CD2 1 1
1 282 1 1 18 LEU CG C -13.069 -2.683 -10.660 1.00 . A A . 18 LEU CG 1 1
1 283 1 1 18 LEU H H -10.396 -2.577 -8.929 1.00 . A A . 18 LEU H 1 1
1 284 1 1 18 LEU HA H -10.777 -4.007 -11.370 1.00 . A A . 18 LEU HA 1 1
1 285 1 1 18 LEU HB2 H -11.529 -1.181 -10.518 1.00 . A A . 18 LEU HB2 1 1
1 286 1 1 18 LEU HB3 H -11.826 -1.789 -12.135 1.00 . A A . 18 LEU HB3 1 1
1 287 1 1 18 LEU HD11 H -14.171 -1.711 -12.254 1.00 . A A . 18 LEU HD11 1 1
1 288 1 1 18 LEU HD12 H -15.142 -2.078 -10.812 1.00 . A A . 18 LEU HD12 1 1
1 289 1 1 18 LEU HD13 H -13.991 -0.729 -10.782 1.00 . A A . 18 LEU HD13 1 1
1 290 1 1 18 LEU HD21 H -12.713 -4.822 -10.757 1.00 . A A . 18 LEU HD21 1 1
1 291 1 1 18 LEU HD22 H -14.382 -4.351 -11.062 1.00 . A A . 18 LEU HD22 1 1
1 292 1 1 18 LEU HD23 H -13.157 -4.080 -12.318 1.00 . A A . 18 LEU HD23 1 1
1 293 1 1 18 LEU HG H -13.108 -2.741 -9.572 1.00 . A A . 18 LEU HG 1 1
1 294 1 1 18 LEU N N -9.981 -3.140 -9.667 1.00 . A A . 18 LEU N 1 1
1 295 1 1 18 LEU O O -9.353 -3.070 -13.098 1.00 . A A . 18 LEU O 1 1
1 296 1 1 19 LEU C C -6.628 -2.092 -12.854 1.00 . A A . 19 LEU C 1 1
1 297 1 1 19 LEU CA C -7.599 -0.965 -12.498 1.00 . A A . 19 LEU CA 1 1
1 298 1 1 19 LEU CB C -6.817 0.180 -11.821 1.00 . A A . 19 LEU CB 1 1
1 299 1 1 19 LEU CD1 C -6.542 2.581 -11.223 1.00 . A A . 19 LEU CD1 1 1
1 300 1 1 19 LEU CD2 C -8.664 1.910 -12.317 1.00 . A A . 19 LEU CD2 1 1
1 301 1 1 19 LEU CG C -7.561 1.448 -11.369 1.00 . A A . 19 LEU CG 1 1
1 302 1 1 19 LEU H H -8.768 -1.106 -10.716 1.00 . A A . 19 LEU H 1 1
1 303 1 1 19 LEU HA H -8.043 -0.595 -13.422 1.00 . A A . 19 LEU HA 1 1
1 304 1 1 19 LEU HB2 H -6.312 -0.203 -10.936 1.00 . A A . 19 LEU HB2 1 1
1 305 1 1 19 LEU HB3 H -6.054 0.488 -12.533 1.00 . A A . 19 LEU HB3 1 1
1 306 1 1 19 LEU HD11 H -6.094 2.801 -12.195 1.00 . A A . 19 LEU HD11 1 1
1 307 1 1 19 LEU HD12 H -7.034 3.477 -10.844 1.00 . A A . 19 LEU HD12 1 1
1 308 1 1 19 LEU HD13 H -5.757 2.284 -10.527 1.00 . A A . 19 LEU HD13 1 1
1 309 1 1 19 LEU HD21 H -8.212 2.234 -13.249 1.00 . A A . 19 LEU HD21 1 1
1 310 1 1 19 LEU HD22 H -9.372 1.103 -12.495 1.00 . A A . 19 LEU HD22 1 1
1 311 1 1 19 LEU HD23 H -9.194 2.756 -11.881 1.00 . A A . 19 LEU HD23 1 1
1 312 1 1 19 LEU HG H -7.998 1.279 -10.392 1.00 . A A . 19 LEU HG 1 1
1 313 1 1 19 LEU N N -8.653 -1.498 -11.643 1.00 . A A . 19 LEU N 1 1
1 314 1 1 19 LEU O O -6.330 -2.318 -14.024 1.00 . A A . 19 LEU O 1 1
1 315 1 1 20 GLU C C -5.724 -4.951 -12.913 1.00 . A A . 20 GLU C 1 1
1 316 1 1 20 GLU CA C -5.170 -3.869 -11.983 1.00 . A A . 20 GLU CA 1 1
1 317 1 1 20 GLU CB C -4.814 -4.443 -10.605 1.00 . A A . 20 GLU CB 1 1
1 318 1 1 20 GLU CD C -3.825 -3.942 -8.338 1.00 . A A . 20 GLU CD 1 1
1 319 1 1 20 GLU CG C -3.994 -3.448 -9.772 1.00 . A A . 20 GLU CG 1 1
1 320 1 1 20 GLU H H -6.448 -2.554 -10.892 1.00 . A A . 20 GLU H 1 1
1 321 1 1 20 GLU HA H -4.263 -3.467 -12.437 1.00 . A A . 20 GLU HA 1 1
1 322 1 1 20 GLU HB2 H -5.728 -4.700 -10.067 1.00 . A A . 20 GLU HB2 1 1
1 323 1 1 20 GLU HB3 H -4.223 -5.352 -10.734 1.00 . A A . 20 GLU HB3 1 1
1 324 1 1 20 GLU HG2 H -3.010 -3.325 -10.223 1.00 . A A . 20 GLU HG2 1 1
1 325 1 1 20 GLU HG3 H -4.480 -2.474 -9.748 1.00 . A A . 20 GLU HG3 1 1
1 326 1 1 20 GLU N N -6.134 -2.791 -11.829 1.00 . A A . 20 GLU N 1 1
1 327 1 1 20 GLU O O -5.087 -5.302 -13.906 1.00 . A A . 20 GLU O 1 1
1 328 1 1 20 GLU OE1 O -2.951 -4.815 -8.143 1.00 . A A . 20 GLU OE1 1 1
1 329 1 1 20 GLU OE2 O -4.576 -3.450 -7.468 1.00 . A A . 20 GLU OE2 1 1
1 330 1 1 21 LYS C C -7.765 -6.039 -14.821 1.00 . A A . 21 LYS C 1 1
1 331 1 1 21 LYS CA C -7.518 -6.536 -13.395 1.00 . A A . 21 LYS CA 1 1
1 332 1 1 21 LYS CB C -8.832 -6.997 -12.750 1.00 . A A . 21 LYS CB 1 1
1 333 1 1 21 LYS CD C -9.901 -8.078 -10.711 1.00 . A A . 21 LYS CD 1 1
1 334 1 1 21 LYS CE C -10.840 -8.986 -11.518 1.00 . A A . 21 LYS CE 1 1
1 335 1 1 21 LYS CG C -8.586 -7.734 -11.427 1.00 . A A . 21 LYS CG 1 1
1 336 1 1 21 LYS H H -7.397 -5.139 -11.770 1.00 . A A . 21 LYS H 1 1
1 337 1 1 21 LYS HA H -6.837 -7.387 -13.447 1.00 . A A . 21 LYS HA 1 1
1 338 1 1 21 LYS HB2 H -9.477 -6.133 -12.579 1.00 . A A . 21 LYS HB2 1 1
1 339 1 1 21 LYS HB3 H -9.328 -7.673 -13.447 1.00 . A A . 21 LYS HB3 1 1
1 340 1 1 21 LYS HD2 H -9.661 -8.569 -9.766 1.00 . A A . 21 LYS HD2 1 1
1 341 1 1 21 LYS HD3 H -10.429 -7.151 -10.484 1.00 . A A . 21 LYS HD3 1 1
1 342 1 1 21 LYS HE2 H -11.697 -9.246 -10.894 1.00 . A A . 21 LYS HE2 1 1
1 343 1 1 21 LYS HE3 H -11.213 -8.457 -12.396 1.00 . A A . 21 LYS HE3 1 1
1 344 1 1 21 LYS HG2 H -8.005 -8.638 -11.613 1.00 . A A . 21 LYS HG2 1 1
1 345 1 1 21 LYS HG3 H -8.002 -7.097 -10.761 1.00 . A A . 21 LYS HG3 1 1
1 346 1 1 21 LYS HZ1 H -10.838 -10.815 -12.436 1.00 . A A . 21 LYS HZ1 1 1
1 347 1 1 21 LYS HZ2 H -9.407 -10.011 -12.560 1.00 . A A . 21 LYS HZ2 1 1
1 348 1 1 21 LYS HZ3 H -9.830 -10.726 -11.136 1.00 . A A . 21 LYS HZ3 1 1
1 349 1 1 21 LYS N N -6.905 -5.486 -12.590 1.00 . A A . 21 LYS N 1 1
1 350 1 1 21 LYS NZ N -10.177 -10.231 -11.945 1.00 . A A . 21 LYS NZ 1 1
1 351 1 1 21 LYS O O -7.390 -6.681 -15.800 1.00 . A A . 21 LYS O 1 1
1 352 1 1 22 SER C C -7.719 -3.437 -16.789 1.00 . A A . 22 SER C 1 1
1 353 1 1 22 SER CA C -8.832 -4.310 -16.214 1.00 . A A . 22 SER CA 1 1
1 354 1 1 22 SER CB C -10.137 -3.531 -16.001 1.00 . A A . 22 SER CB 1 1
1 355 1 1 22 SER H H -8.602 -4.352 -14.108 1.00 . A A . 22 SER H 1 1
1 356 1 1 22 SER HA H -9.018 -5.098 -16.950 1.00 . A A . 22 SER HA 1 1
1 357 1 1 22 SER HB2 H -9.914 -2.533 -15.617 1.00 . A A . 22 SER HB2 1 1
1 358 1 1 22 SER HB3 H -10.641 -3.442 -16.961 1.00 . A A . 22 SER HB3 1 1
1 359 1 1 22 SER HG H -10.566 -4.089 -14.202 1.00 . A A . 22 SER HG 1 1
1 360 1 1 22 SER N N -8.408 -4.883 -14.947 1.00 . A A . 22 SER N 1 1
1 361 1 1 22 SER O O -7.959 -2.308 -17.217 1.00 . A A . 22 SER O 1 1
1 362 1 1 22 SER OG O -10.988 -4.179 -15.068 1.00 . A A . 22 SER OG 1 1
1 363 1 1 23 THR C C -5.482 -3.023 -18.876 1.00 . A A . 23 THR C 1 1
1 364 1 1 23 THR CA C -5.319 -3.353 -17.386 1.00 . A A . 23 THR CA 1 1
1 365 1 1 23 THR CB C -4.098 -4.256 -17.125 1.00 . A A . 23 THR CB 1 1
1 366 1 1 23 THR CG2 C -3.145 -3.611 -16.115 1.00 . A A . 23 THR CG2 1 1
1 367 1 1 23 THR H H -6.375 -4.944 -16.504 1.00 . A A . 23 THR H 1 1
1 368 1 1 23 THR HA H -5.188 -2.413 -16.855 1.00 . A A . 23 THR HA 1 1
1 369 1 1 23 THR HB H -3.552 -4.415 -18.057 1.00 . A A . 23 THR HB 1 1
1 370 1 1 23 THR HG1 H -4.646 -5.449 -15.668 1.00 . A A . 23 THR HG1 1 1
1 371 1 1 23 THR HG21 H -3.671 -3.394 -15.185 1.00 . A A . 23 THR HG21 1 1
1 372 1 1 23 THR HG22 H -2.316 -4.289 -15.909 1.00 . A A . 23 THR HG22 1 1
1 373 1 1 23 THR HG23 H -2.747 -2.683 -16.527 1.00 . A A . 23 THR HG23 1 1
1 374 1 1 23 THR N N -6.508 -3.997 -16.847 1.00 . A A . 23 THR N 1 1
1 375 1 1 23 THR O O -4.750 -2.206 -19.432 1.00 . A A . 23 THR O 1 1
1 376 1 1 23 THR OG1 O -4.502 -5.520 -16.624 1.00 . A A . 23 THR OG1 1 1
1 377 1 1 24 ARG C C -7.511 -2.084 -21.092 1.00 . A A . 24 ARG C 1 1
1 378 1 1 24 ARG CA C -6.786 -3.426 -20.922 1.00 . A A . 24 ARG CA 1 1
1 379 1 1 24 ARG CB C -7.660 -4.601 -21.392 1.00 . A A . 24 ARG CB 1 1
1 380 1 1 24 ARG CD C -6.301 -6.575 -20.283 1.00 . A A . 24 ARG CD 1 1
1 381 1 1 24 ARG CG C -6.900 -5.927 -21.545 1.00 . A A . 24 ARG CG 1 1
1 382 1 1 24 ARG CZ C -8.270 -7.530 -19.056 1.00 . A A . 24 ARG CZ 1 1
1 383 1 1 24 ARG H H -7.000 -4.343 -19.044 1.00 . A A . 24 ARG H 1 1
1 384 1 1 24 ARG HA H -5.862 -3.390 -21.500 1.00 . A A . 24 ARG HA 1 1
1 385 1 1 24 ARG HB2 H -8.506 -4.735 -20.717 1.00 . A A . 24 ARG HB2 1 1
1 386 1 1 24 ARG HB3 H -8.055 -4.353 -22.379 1.00 . A A . 24 ARG HB3 1 1
1 387 1 1 24 ARG HD2 H -5.931 -7.570 -20.540 1.00 . A A . 24 ARG HD2 1 1
1 388 1 1 24 ARG HD3 H -5.436 -5.996 -19.960 1.00 . A A . 24 ARG HD3 1 1
1 389 1 1 24 ARG HE H -6.907 -6.277 -18.277 1.00 . A A . 24 ARG HE 1 1
1 390 1 1 24 ARG HG2 H -7.569 -6.629 -22.040 1.00 . A A . 24 ARG HG2 1 1
1 391 1 1 24 ARG HG3 H -6.071 -5.742 -22.219 1.00 . A A . 24 ARG HG3 1 1
1 392 1 1 24 ARG HH11 H -8.215 -8.123 -20.997 1.00 . A A . 24 ARG HH11 1 1
1 393 1 1 24 ARG HH12 H -9.493 -8.836 -20.055 1.00 . A A . 24 ARG HH12 1 1
1 394 1 1 24 ARG HH21 H -8.430 -7.291 -17.047 1.00 . A A . 24 ARG HH21 1 1
1 395 1 1 24 ARG HH22 H -9.652 -8.320 -17.761 1.00 . A A . 24 ARG HH22 1 1
1 396 1 1 24 ARG N N -6.456 -3.650 -19.533 1.00 . A A . 24 ARG N 1 1
1 397 1 1 24 ARG NE N -7.224 -6.696 -19.142 1.00 . A A . 24 ARG NE 1 1
1 398 1 1 24 ARG NH1 N -8.706 -8.209 -20.122 1.00 . A A . 24 ARG NH1 1 1
1 399 1 1 24 ARG NH2 N -8.864 -7.701 -17.872 1.00 . A A . 24 ARG NH2 1 1
1 400 1 1 24 ARG O O -8.705 -2.070 -21.381 1.00 . A A . 24 ARG O 1 1
1 401 1 1 25 LYS C C -8.312 0.933 -20.107 1.00 . A A . 25 LYS C 1 1
1 402 1 1 25 LYS CA C -7.201 0.438 -21.055 1.00 . A A . 25 LYS CA 1 1
1 403 1 1 25 LYS CB C -7.406 0.859 -22.522 1.00 . A A . 25 LYS CB 1 1
1 404 1 1 25 LYS CD C -8.857 0.927 -24.576 1.00 . A A . 25 LYS CD 1 1
1 405 1 1 25 LYS CE C -10.024 0.261 -25.314 1.00 . A A . 25 LYS CE 1 1
1 406 1 1 25 LYS CG C -8.580 0.198 -23.256 1.00 . A A . 25 LYS CG 1 1
1 407 1 1 25 LYS H H -5.840 -1.128 -20.585 1.00 . A A . 25 LYS H 1 1
1 408 1 1 25 LYS HA H -6.318 0.998 -20.742 1.00 . A A . 25 LYS HA 1 1
1 409 1 1 25 LYS HB2 H -7.562 1.939 -22.525 1.00 . A A . 25 LYS HB2 1 1
1 410 1 1 25 LYS HB3 H -6.489 0.653 -23.077 1.00 . A A . 25 LYS HB3 1 1
1 411 1 1 25 LYS HD2 H -9.109 1.968 -24.366 1.00 . A A . 25 LYS HD2 1 1
1 412 1 1 25 LYS HD3 H -7.963 0.897 -25.201 1.00 . A A . 25 LYS HD3 1 1
1 413 1 1 25 LYS HE2 H -9.776 -0.780 -25.528 1.00 . A A . 25 LYS HE2 1 1
1 414 1 1 25 LYS HE3 H -10.917 0.288 -24.687 1.00 . A A . 25 LYS HE3 1 1
1 415 1 1 25 LYS HG2 H -8.332 -0.840 -23.478 1.00 . A A . 25 LYS HG2 1 1
1 416 1 1 25 LYS HG3 H -9.476 0.231 -22.635 1.00 . A A . 25 LYS HG3 1 1
1 417 1 1 25 LYS HZ1 H -11.088 0.488 -27.047 1.00 . A A . 25 LYS HZ1 1 1
1 418 1 1 25 LYS HZ2 H -10.569 1.910 -26.399 1.00 . A A . 25 LYS HZ2 1 1
1 419 1 1 25 LYS HZ3 H -9.505 0.923 -27.181 1.00 . A A . 25 LYS HZ3 1 1
1 420 1 1 25 LYS N N -6.791 -0.968 -20.905 1.00 . A A . 25 LYS N 1 1
1 421 1 1 25 LYS NZ N -10.318 0.949 -26.583 1.00 . A A . 25 LYS NZ 1 1
1 422 1 1 25 LYS O O -8.244 2.069 -19.634 1.00 . A A . 25 LYS O 1 1
1 423 1 1 26 ARG C C -10.003 1.094 -17.626 1.00 . A A . 26 ARG C 1 1
1 424 1 1 26 ARG CA C -10.398 0.271 -18.855 1.00 . A A . 26 ARG CA 1 1
1 425 1 1 26 ARG CB C -10.888 -1.116 -18.409 1.00 . A A . 26 ARG CB 1 1
1 426 1 1 26 ARG CD C -13.432 -0.723 -18.153 1.00 . A A . 26 ARG CD 1 1
1 427 1 1 26 ARG CG C -12.305 -1.478 -18.879 1.00 . A A . 26 ARG CG 1 1
1 428 1 1 26 ARG CZ C -13.045 -1.745 -15.889 1.00 . A A . 26 ARG CZ 1 1
1 429 1 1 26 ARG H H -9.296 -0.795 -20.296 1.00 . A A . 26 ARG H 1 1
1 430 1 1 26 ARG HA H -11.208 0.802 -19.359 1.00 . A A . 26 ARG HA 1 1
1 431 1 1 26 ARG HB2 H -10.213 -1.882 -18.795 1.00 . A A . 26 ARG HB2 1 1
1 432 1 1 26 ARG HB3 H -10.837 -1.176 -17.325 1.00 . A A . 26 ARG HB3 1 1
1 433 1 1 26 ARG HD2 H -13.450 0.309 -18.506 1.00 . A A . 26 ARG HD2 1 1
1 434 1 1 26 ARG HD3 H -14.394 -1.177 -18.398 1.00 . A A . 26 ARG HD3 1 1
1 435 1 1 26 ARG HE H -13.159 0.220 -16.267 1.00 . A A . 26 ARG HE 1 1
1 436 1 1 26 ARG HG2 H -12.387 -1.307 -19.952 1.00 . A A . 26 ARG HG2 1 1
1 437 1 1 26 ARG HG3 H -12.440 -2.544 -18.706 1.00 . A A . 26 ARG HG3 1 1
1 438 1 1 26 ARG HH11 H -13.662 -3.181 -17.194 1.00 . A A . 26 ARG HH11 1 1
1 439 1 1 26 ARG HH12 H -12.816 -3.760 -15.767 1.00 . A A . 26 ARG HH12 1 1
1 440 1 1 26 ARG HH21 H -12.422 -0.548 -14.385 1.00 . A A . 26 ARG HH21 1 1
1 441 1 1 26 ARG HH22 H -12.357 -2.282 -14.045 1.00 . A A . 26 ARG HH22 1 1
1 442 1 1 26 ARG N N -9.304 0.088 -19.807 1.00 . A A . 26 ARG N 1 1
1 443 1 1 26 ARG NE N -13.261 -0.695 -16.693 1.00 . A A . 26 ARG NE 1 1
1 444 1 1 26 ARG NH1 N -13.234 -3.001 -16.299 1.00 . A A . 26 ARG NH1 1 1
1 445 1 1 26 ARG NH2 N -12.587 -1.516 -14.660 1.00 . A A . 26 ARG NH2 1 1
1 446 1 1 26 ARG O O -10.820 1.871 -17.127 1.00 . A A . 26 ARG O 1 1
1 447 1 1 27 LEU C C -8.615 3.171 -16.145 1.00 . A A . 27 LEU C 1 1
1 448 1 1 27 LEU CA C -8.234 1.697 -16.016 1.00 . A A . 27 LEU CA 1 1
1 449 1 1 27 LEU CB C -6.699 1.636 -15.882 1.00 . A A . 27 LEU CB 1 1
1 450 1 1 27 LEU CD1 C -5.825 0.226 -17.787 1.00 . A A . 27 LEU CD1 1 1
1 451 1 1 27 LEU CD2 C -4.622 0.271 -15.621 1.00 . A A . 27 LEU CD2 1 1
1 452 1 1 27 LEU CG C -6.013 0.322 -16.264 1.00 . A A . 27 LEU CG 1 1
1 453 1 1 27 LEU H H -8.218 0.160 -17.502 1.00 . A A . 27 LEU H 1 1
1 454 1 1 27 LEU HA H -8.683 1.276 -15.119 1.00 . A A . 27 LEU HA 1 1
1 455 1 1 27 LEU HB2 H -6.235 2.438 -16.458 1.00 . A A . 27 LEU HB2 1 1
1 456 1 1 27 LEU HB3 H -6.476 1.843 -14.835 1.00 . A A . 27 LEU HB3 1 1
1 457 1 1 27 LEU HD11 H -5.890 1.208 -18.255 1.00 . A A . 27 LEU HD11 1 1
1 458 1 1 27 LEU HD12 H -4.841 -0.178 -18.018 1.00 . A A . 27 LEU HD12 1 1
1 459 1 1 27 LEU HD13 H -6.572 -0.428 -18.225 1.00 . A A . 27 LEU HD13 1 1
1 460 1 1 27 LEU HD21 H -4.706 0.311 -14.536 1.00 . A A . 27 LEU HD21 1 1
1 461 1 1 27 LEU HD22 H -4.123 -0.659 -15.895 1.00 . A A . 27 LEU HD22 1 1
1 462 1 1 27 LEU HD23 H -4.020 1.110 -15.970 1.00 . A A . 27 LEU HD23 1 1
1 463 1 1 27 LEU HG H -6.604 -0.502 -15.867 1.00 . A A . 27 LEU HG 1 1
1 464 1 1 27 LEU N N -8.777 0.906 -17.116 1.00 . A A . 27 LEU N 1 1
1 465 1 1 27 LEU O O -9.087 3.772 -15.186 1.00 . A A . 27 LEU O 1 1
1 466 1 1 28 ARG C C -10.062 5.532 -17.267 1.00 . A A . 28 ARG C 1 1
1 467 1 1 28 ARG CA C -8.612 5.167 -17.586 1.00 . A A . 28 ARG CA 1 1
1 468 1 1 28 ARG CB C -8.282 5.480 -19.053 1.00 . A A . 28 ARG CB 1 1
1 469 1 1 28 ARG CD C -6.555 5.468 -20.877 1.00 . A A . 28 ARG CD 1 1
1 470 1 1 28 ARG CG C -6.811 5.202 -19.390 1.00 . A A . 28 ARG CG 1 1
1 471 1 1 28 ARG CZ C -4.646 5.305 -22.463 1.00 . A A . 28 ARG CZ 1 1
1 472 1 1 28 ARG H H -8.102 3.158 -18.103 1.00 . A A . 28 ARG H 1 1
1 473 1 1 28 ARG HA H -7.953 5.751 -16.941 1.00 . A A . 28 ARG HA 1 1
1 474 1 1 28 ARG HB2 H -8.915 4.876 -19.705 1.00 . A A . 28 ARG HB2 1 1
1 475 1 1 28 ARG HB3 H -8.494 6.533 -19.243 1.00 . A A . 28 ARG HB3 1 1
1 476 1 1 28 ARG HD2 H -7.225 4.840 -21.468 1.00 . A A . 28 ARG HD2 1 1
1 477 1 1 28 ARG HD3 H -6.758 6.519 -21.090 1.00 . A A . 28 ARG HD3 1 1
1 478 1 1 28 ARG HE H -4.579 4.791 -20.500 1.00 . A A . 28 ARG HE 1 1
1 479 1 1 28 ARG HG2 H -6.171 5.847 -18.786 1.00 . A A . 28 ARG HG2 1 1
1 480 1 1 28 ARG HG3 H -6.565 4.161 -19.178 1.00 . A A . 28 ARG HG3 1 1
1 481 1 1 28 ARG HH11 H -6.359 6.028 -23.282 1.00 . A A . 28 ARG HH11 1 1
1 482 1 1 28 ARG HH12 H -5.017 5.906 -24.388 1.00 . A A . 28 ARG HH12 1 1
1 483 1 1 28 ARG HH21 H -2.812 4.602 -21.928 1.00 . A A . 28 ARG HH21 1 1
1 484 1 1 28 ARG HH22 H -2.956 5.082 -23.597 1.00 . A A . 28 ARG HH22 1 1
1 485 1 1 28 ARG N N -8.394 3.750 -17.329 1.00 . A A . 28 ARG N 1 1
1 486 1 1 28 ARG NE N -5.167 5.153 -21.237 1.00 . A A . 28 ARG NE 1 1
1 487 1 1 28 ARG NH1 N -5.396 5.786 -23.461 1.00 . A A . 28 ARG NH1 1 1
1 488 1 1 28 ARG NH2 N -3.370 4.972 -22.683 1.00 . A A . 28 ARG NH2 1 1
1 489 1 1 28 ARG O O -10.334 6.435 -16.472 1.00 . A A . 28 ARG O 1 1
1 490 1 1 29 ASP C C -12.789 4.890 -16.264 1.00 . A A . 29 ASP C 1 1
1 491 1 1 29 ASP CA C -12.423 4.979 -17.744 1.00 . A A . 29 ASP CA 1 1
1 492 1 1 29 ASP CB C -13.157 3.894 -18.552 1.00 . A A . 29 ASP CB 1 1
1 493 1 1 29 ASP CG C -12.736 3.878 -20.017 1.00 . A A . 29 ASP CG 1 1
1 494 1 1 29 ASP H H -10.669 4.056 -18.499 1.00 . A A . 29 ASP H 1 1
1 495 1 1 29 ASP HA H -12.705 5.961 -18.128 1.00 . A A . 29 ASP HA 1 1
1 496 1 1 29 ASP HB2 H -12.953 2.908 -18.137 1.00 . A A . 29 ASP HB2 1 1
1 497 1 1 29 ASP HB3 H -14.231 4.061 -18.493 1.00 . A A . 29 ASP HB3 1 1
1 498 1 1 29 ASP N N -10.987 4.806 -17.896 1.00 . A A . 29 ASP N 1 1
1 499 1 1 29 ASP O O -13.395 5.805 -15.701 1.00 . A A . 29 ASP O 1 1
1 500 1 1 29 ASP OD1 O -11.623 3.368 -20.275 1.00 . A A . 29 ASP OD1 1 1
1 501 1 1 29 ASP OD2 O -13.526 4.375 -20.848 1.00 . A A . 29 ASP OD2 1 1
1 502 1 1 30 THR C C -12.199 4.612 -13.353 1.00 . A A . 30 THR C 1 1
1 503 1 1 30 THR CA C -12.655 3.462 -14.248 1.00 . A A . 30 THR CA 1 1
1 504 1 1 30 THR CB C -11.929 2.160 -13.879 1.00 . A A . 30 THR CB 1 1
1 505 1 1 30 THR CG2 C -12.345 1.636 -12.503 1.00 . A A . 30 THR CG2 1 1
1 506 1 1 30 THR H H -11.854 3.112 -16.191 1.00 . A A . 30 THR H 1 1
1 507 1 1 30 THR HA H -13.730 3.317 -14.127 1.00 . A A . 30 THR HA 1 1
1 508 1 1 30 THR HB H -10.853 2.329 -13.877 1.00 . A A . 30 THR HB 1 1
1 509 1 1 30 THR HG1 H -11.697 1.355 -15.634 1.00 . A A . 30 THR HG1 1 1
1 510 1 1 30 THR HG21 H -12.104 2.364 -11.728 1.00 . A A . 30 THR HG21 1 1
1 511 1 1 30 THR HG22 H -13.417 1.433 -12.489 1.00 . A A . 30 THR HG22 1 1
1 512 1 1 30 THR HG23 H -11.803 0.714 -12.296 1.00 . A A . 30 THR HG23 1 1
1 513 1 1 30 THR N N -12.391 3.777 -15.645 1.00 . A A . 30 THR N 1 1
1 514 1 1 30 THR O O -12.986 5.161 -12.585 1.00 . A A . 30 THR O 1 1
1 515 1 1 30 THR OG1 O -12.204 1.162 -14.835 1.00 . A A . 30 THR OG1 1 1
1 516 1 1 31 LEU C C -11.067 7.306 -12.851 1.00 . A A . 31 LEU C 1 1
1 517 1 1 31 LEU CA C -10.281 6.013 -12.689 1.00 . A A . 31 LEU CA 1 1
1 518 1 1 31 LEU CB C -8.813 6.135 -13.130 1.00 . A A . 31 LEU CB 1 1
1 519 1 1 31 LEU CD1 C -6.494 6.757 -12.442 1.00 . A A . 31 LEU CD1 1 1
1 520 1 1 31 LEU CD2 C -8.144 8.584 -12.784 1.00 . A A . 31 LEU CD2 1 1
1 521 1 1 31 LEU CG C -7.974 7.132 -12.310 1.00 . A A . 31 LEU CG 1 1
1 522 1 1 31 LEU H H -10.352 4.507 -14.168 1.00 . A A . 31 LEU H 1 1
1 523 1 1 31 LEU HA H -10.304 5.719 -11.639 1.00 . A A . 31 LEU HA 1 1
1 524 1 1 31 LEU HB2 H -8.370 5.147 -13.000 1.00 . A A . 31 LEU HB2 1 1
1 525 1 1 31 LEU HB3 H -8.753 6.391 -14.188 1.00 . A A . 31 LEU HB3 1 1
1 526 1 1 31 LEU HD11 H -5.883 7.445 -11.857 1.00 . A A . 31 LEU HD11 1 1
1 527 1 1 31 LEU HD12 H -6.331 5.746 -12.067 1.00 . A A . 31 LEU HD12 1 1
1 528 1 1 31 LEU HD13 H -6.188 6.806 -13.488 1.00 . A A . 31 LEU HD13 1 1
1 529 1 1 31 LEU HD21 H -9.119 8.978 -12.506 1.00 . A A . 31 LEU HD21 1 1
1 530 1 1 31 LEU HD22 H -7.388 9.214 -12.318 1.00 . A A . 31 LEU HD22 1 1
1 531 1 1 31 LEU HD23 H -8.026 8.644 -13.867 1.00 . A A . 31 LEU HD23 1 1
1 532 1 1 31 LEU HG H -8.246 7.052 -11.257 1.00 . A A . 31 LEU HG 1 1
1 533 1 1 31 LEU N N -10.918 4.969 -13.466 1.00 . A A . 31 LEU N 1 1
1 534 1 1 31 LEU O O -11.545 7.854 -11.862 1.00 . A A . 31 LEU O 1 1
1 535 1 1 32 THR C C -13.255 9.100 -13.727 1.00 . A A . 32 THR C 1 1
1 536 1 1 32 THR CA C -11.856 9.067 -14.352 1.00 . A A . 32 THR CA 1 1
1 537 1 1 32 THR CB C -11.889 9.332 -15.867 1.00 . A A . 32 THR CB 1 1
1 538 1 1 32 THR CG2 C -12.352 10.760 -16.167 1.00 . A A . 32 THR CG2 1 1
1 539 1 1 32 THR H H -10.836 7.259 -14.868 1.00 . A A . 32 THR H 1 1
1 540 1 1 32 THR HA H -11.252 9.845 -13.882 1.00 . A A . 32 THR HA 1 1
1 541 1 1 32 THR HB H -12.564 8.627 -16.356 1.00 . A A . 32 THR HB 1 1
1 542 1 1 32 THR HG1 H -10.392 8.233 -16.470 1.00 . A A . 32 THR HG1 1 1
1 543 1 1 32 THR HG21 H -11.687 11.474 -15.680 1.00 . A A . 32 THR HG21 1 1
1 544 1 1 32 THR HG22 H -12.326 10.930 -17.243 1.00 . A A . 32 THR HG22 1 1
1 545 1 1 32 THR HG23 H -13.370 10.916 -15.811 1.00 . A A . 32 THR HG23 1 1
1 546 1 1 32 THR N N -11.213 7.787 -14.088 1.00 . A A . 32 THR N 1 1
1 547 1 1 32 THR O O -13.580 10.001 -12.950 1.00 . A A . 32 THR O 1 1
1 548 1 1 32 THR OG1 O -10.595 9.174 -16.415 1.00 . A A . 32 THR OG1 1 1
1 549 1 1 33 SER C C -15.486 7.977 -12.047 1.00 . A A . 33 SER C 1 1
1 550 1 1 33 SER CA C -15.452 8.056 -13.575 1.00 . A A . 33 SER CA 1 1
1 551 1 1 33 SER CB C -16.205 6.889 -14.227 1.00 . A A . 33 SER CB 1 1
1 552 1 1 33 SER H H -13.745 7.352 -14.651 1.00 . A A . 33 SER H 1 1
1 553 1 1 33 SER HA H -15.954 8.979 -13.872 1.00 . A A . 33 SER HA 1 1
1 554 1 1 33 SER HB2 H -17.214 6.838 -13.815 1.00 . A A . 33 SER HB2 1 1
1 555 1 1 33 SER HB3 H -16.277 7.057 -15.303 1.00 . A A . 33 SER HB3 1 1
1 556 1 1 33 SER HG H -14.725 5.638 -14.489 1.00 . A A . 33 SER HG 1 1
1 557 1 1 33 SER N N -14.084 8.106 -14.060 1.00 . A A . 33 SER N 1 1
1 558 1 1 33 SER O O -16.052 8.850 -11.389 1.00 . A A . 33 SER O 1 1
1 559 1 1 33 SER OG O -15.552 5.658 -13.993 1.00 . A A . 33 SER OG 1 1
1 560 1 1 34 GLU C C -14.332 7.653 -9.190 1.00 . A A . 34 GLU C 1 1
1 561 1 1 34 GLU CA C -15.049 6.626 -10.068 1.00 . A A . 34 GLU CA 1 1
1 562 1 1 34 GLU CB C -14.640 5.176 -9.777 1.00 . A A . 34 GLU CB 1 1
1 563 1 1 34 GLU CD C -16.671 4.755 -8.261 1.00 . A A . 34 GLU CD 1 1
1 564 1 1 34 GLU CG C -15.151 4.692 -8.407 1.00 . A A . 34 GLU CG 1 1
1 565 1 1 34 GLU H H -14.427 6.247 -12.079 1.00 . A A . 34 GLU H 1 1
1 566 1 1 34 GLU HA H -16.114 6.713 -9.860 1.00 . A A . 34 GLU HA 1 1
1 567 1 1 34 GLU HB2 H -15.063 4.526 -10.546 1.00 . A A . 34 GLU HB2 1 1
1 568 1 1 34 GLU HB3 H -13.554 5.092 -9.818 1.00 . A A . 34 GLU HB3 1 1
1 569 1 1 34 GLU HG2 H -14.870 3.649 -8.273 1.00 . A A . 34 GLU HG2 1 1
1 570 1 1 34 GLU HG3 H -14.688 5.280 -7.614 1.00 . A A . 34 GLU HG3 1 1
1 571 1 1 34 GLU N N -14.896 6.923 -11.480 1.00 . A A . 34 GLU N 1 1
1 572 1 1 34 GLU O O -14.886 8.054 -8.170 1.00 . A A . 34 GLU O 1 1
1 573 1 1 34 GLU OE1 O -17.351 4.285 -9.199 1.00 . A A . 34 GLU OE1 1 1
1 574 1 1 34 GLU OE2 O -17.128 5.283 -7.225 1.00 . A A . 34 GLU OE2 1 1
1 575 1 1 35 LYS C C -13.358 10.371 -8.625 1.00 . A A . 35 LYS C 1 1
1 576 1 1 35 LYS CA C -12.445 9.158 -8.811 1.00 . A A . 35 LYS CA 1 1
1 577 1 1 35 LYS CB C -11.114 9.548 -9.471 1.00 . A A . 35 LYS CB 1 1
1 578 1 1 35 LYS CD C -9.003 10.982 -9.241 1.00 . A A . 35 LYS CD 1 1
1 579 1 1 35 LYS CE C -7.982 9.842 -9.341 1.00 . A A . 35 LYS CE 1 1
1 580 1 1 35 LYS CG C -10.343 10.567 -8.617 1.00 . A A . 35 LYS CG 1 1
1 581 1 1 35 LYS H H -12.716 7.801 -10.442 1.00 . A A . 35 LYS H 1 1
1 582 1 1 35 LYS HA H -12.218 8.750 -7.827 1.00 . A A . 35 LYS HA 1 1
1 583 1 1 35 LYS HB2 H -10.518 8.643 -9.583 1.00 . A A . 35 LYS HB2 1 1
1 584 1 1 35 LYS HB3 H -11.305 9.981 -10.454 1.00 . A A . 35 LYS HB3 1 1
1 585 1 1 35 LYS HD2 H -9.188 11.380 -10.241 1.00 . A A . 35 LYS HD2 1 1
1 586 1 1 35 LYS HD3 H -8.574 11.785 -8.637 1.00 . A A . 35 LYS HD3 1 1
1 587 1 1 35 LYS HE2 H -8.357 9.067 -10.007 1.00 . A A . 35 LYS HE2 1 1
1 588 1 1 35 LYS HE3 H -7.057 10.237 -9.765 1.00 . A A . 35 LYS HE3 1 1
1 589 1 1 35 LYS HG2 H -10.941 11.474 -8.527 1.00 . A A . 35 LYS HG2 1 1
1 590 1 1 35 LYS HG3 H -10.188 10.171 -7.613 1.00 . A A . 35 LYS HG3 1 1
1 591 1 1 35 LYS HZ1 H -7.341 9.963 -7.399 1.00 . A A . 35 LYS HZ1 1 1
1 592 1 1 35 LYS HZ2 H -8.520 8.836 -7.642 1.00 . A A . 35 LYS HZ2 1 1
1 593 1 1 35 LYS HZ3 H -6.978 8.531 -8.131 1.00 . A A . 35 LYS HZ3 1 1
1 594 1 1 35 LYS N N -13.135 8.119 -9.572 1.00 . A A . 35 LYS N 1 1
1 595 1 1 35 LYS NZ N -7.682 9.248 -8.026 1.00 . A A . 35 LYS NZ 1 1
1 596 1 1 35 LYS O O -13.436 10.921 -7.526 1.00 . A A . 35 LYS O 1 1
1 597 1 1 36 SER C C -16.040 11.579 -8.471 1.00 . A A . 36 SER C 1 1
1 598 1 1 36 SER CA C -15.024 11.862 -9.585 1.00 . A A . 36 SER CA 1 1
1 599 1 1 36 SER CB C -15.709 12.109 -10.933 1.00 . A A . 36 SER CB 1 1
1 600 1 1 36 SER H H -13.964 10.287 -10.567 1.00 . A A . 36 SER H 1 1
1 601 1 1 36 SER HA H -14.474 12.768 -9.323 1.00 . A A . 36 SER HA 1 1
1 602 1 1 36 SER HB2 H -16.352 11.273 -11.202 1.00 . A A . 36 SER HB2 1 1
1 603 1 1 36 SER HB3 H -16.327 13.005 -10.848 1.00 . A A . 36 SER HB3 1 1
1 604 1 1 36 SER HG H -14.338 11.479 -12.198 1.00 . A A . 36 SER HG 1 1
1 605 1 1 36 SER N N -14.066 10.773 -9.685 1.00 . A A . 36 SER N 1 1
1 606 1 1 36 SER O O -16.277 12.437 -7.624 1.00 . A A . 36 SER O 1 1
1 607 1 1 36 SER OG O -14.745 12.320 -11.947 1.00 . A A . 36 SER OG 1 1
1 608 1 1 37 LYS C C -16.940 10.033 -6.027 1.00 . A A . 37 LYS C 1 1
1 609 1 1 37 LYS CA C -17.578 9.981 -7.418 1.00 . A A . 37 LYS CA 1 1
1 610 1 1 37 LYS CB C -18.166 8.588 -7.690 1.00 . A A . 37 LYS CB 1 1
1 611 1 1 37 LYS CD C -19.682 9.381 -9.610 1.00 . A A . 37 LYS CD 1 1
1 612 1 1 37 LYS CE C -20.005 9.162 -11.093 1.00 . A A . 37 LYS CE 1 1
1 613 1 1 37 LYS CG C -18.644 8.357 -9.129 1.00 . A A . 37 LYS CG 1 1
1 614 1 1 37 LYS H H -16.335 9.686 -9.128 1.00 . A A . 37 LYS H 1 1
1 615 1 1 37 LYS HA H -18.400 10.697 -7.429 1.00 . A A . 37 LYS HA 1 1
1 616 1 1 37 LYS HB2 H -17.408 7.838 -7.470 1.00 . A A . 37 LYS HB2 1 1
1 617 1 1 37 LYS HB3 H -19.003 8.428 -7.009 1.00 . A A . 37 LYS HB3 1 1
1 618 1 1 37 LYS HD2 H -20.593 9.263 -9.019 1.00 . A A . 37 LYS HD2 1 1
1 619 1 1 37 LYS HD3 H -19.314 10.399 -9.482 1.00 . A A . 37 LYS HD3 1 1
1 620 1 1 37 LYS HE2 H -20.256 8.114 -11.265 1.00 . A A . 37 LYS HE2 1 1
1 621 1 1 37 LYS HE3 H -20.869 9.773 -11.362 1.00 . A A . 37 LYS HE3 1 1
1 622 1 1 37 LYS HG2 H -17.780 8.368 -9.783 1.00 . A A . 37 LYS HG2 1 1
1 623 1 1 37 LYS HG3 H -19.079 7.357 -9.180 1.00 . A A . 37 LYS HG3 1 1
1 624 1 1 37 LYS HZ1 H -19.111 9.357 -12.926 1.00 . A A . 37 LYS HZ1 1 1
1 625 1 1 37 LYS HZ2 H -18.696 10.537 -11.855 1.00 . A A . 37 LYS HZ2 1 1
1 626 1 1 37 LYS HZ3 H -18.042 9.035 -11.711 1.00 . A A . 37 LYS HZ3 1 1
1 627 1 1 37 LYS N N -16.624 10.376 -8.450 1.00 . A A . 37 LYS N 1 1
1 628 1 1 37 LYS NZ N -18.878 9.549 -11.962 1.00 . A A . 37 LYS NZ 1 1
1 629 1 1 37 LYS O O -17.514 10.624 -5.116 1.00 . A A . 37 LYS O 1 1
1 630 1 1 38 ILE C C -14.878 10.884 -4.099 1.00 . A A . 38 ILE C 1 1
1 631 1 1 38 ILE CA C -15.020 9.439 -4.595 1.00 . A A . 38 ILE CA 1 1
1 632 1 1 38 ILE CB C -13.657 8.729 -4.772 1.00 . A A . 38 ILE CB 1 1
1 633 1 1 38 ILE CD1 C -12.567 6.497 -5.400 1.00 . A A . 38 ILE CD1 1 1
1 634 1 1 38 ILE CG1 C -13.867 7.225 -5.038 1.00 . A A . 38 ILE CG1 1 1
1 635 1 1 38 ILE CG2 C -12.737 8.897 -3.552 1.00 . A A . 38 ILE CG2 1 1
1 636 1 1 38 ILE H H -15.343 8.965 -6.659 1.00 . A A . 38 ILE H 1 1
1 637 1 1 38 ILE HA H -15.599 8.887 -3.853 1.00 . A A . 38 ILE HA 1 1
1 638 1 1 38 ILE HB H -13.149 9.171 -5.628 1.00 . A A . 38 ILE HB 1 1
1 639 1 1 38 ILE HD11 H -12.046 7.027 -6.196 1.00 . A A . 38 ILE HD11 1 1
1 640 1 1 38 ILE HD12 H -11.917 6.414 -4.531 1.00 . A A . 38 ILE HD12 1 1
1 641 1 1 38 ILE HD13 H -12.796 5.491 -5.747 1.00 . A A . 38 ILE HD13 1 1
1 642 1 1 38 ILE HG12 H -14.301 6.754 -4.155 1.00 . A A . 38 ILE HG12 1 1
1 643 1 1 38 ILE HG13 H -14.563 7.089 -5.863 1.00 . A A . 38 ILE HG13 1 1
1 644 1 1 38 ILE HG21 H -12.608 9.946 -3.291 1.00 . A A . 38 ILE HG21 1 1
1 645 1 1 38 ILE HG22 H -13.148 8.359 -2.699 1.00 . A A . 38 ILE HG22 1 1
1 646 1 1 38 ILE HG23 H -11.748 8.498 -3.776 1.00 . A A . 38 ILE HG23 1 1
1 647 1 1 38 ILE N N -15.758 9.431 -5.857 1.00 . A A . 38 ILE N 1 1
1 648 1 1 38 ILE O O -15.288 11.209 -2.983 1.00 . A A . 38 ILE O 1 1
1 649 1 1 39 GLU C C -15.439 13.841 -4.266 1.00 . A A . 39 GLU C 1 1
1 650 1 1 39 GLU CA C -14.110 13.159 -4.602 1.00 . A A . 39 GLU CA 1 1
1 651 1 1 39 GLU CB C -13.387 13.864 -5.755 1.00 . A A . 39 GLU CB 1 1
1 652 1 1 39 GLU CD C -11.185 13.980 -7.047 1.00 . A A . 39 GLU CD 1 1
1 653 1 1 39 GLU CG C -11.933 13.375 -5.861 1.00 . A A . 39 GLU CG 1 1
1 654 1 1 39 GLU H H -14.024 11.431 -5.856 1.00 . A A . 39 GLU H 1 1
1 655 1 1 39 GLU HA H -13.476 13.215 -3.716 1.00 . A A . 39 GLU HA 1 1
1 656 1 1 39 GLU HB2 H -13.917 13.675 -6.690 1.00 . A A . 39 GLU HB2 1 1
1 657 1 1 39 GLU HB3 H -13.380 14.940 -5.570 1.00 . A A . 39 GLU HB3 1 1
1 658 1 1 39 GLU HG2 H -11.401 13.640 -4.947 1.00 . A A . 39 GLU HG2 1 1
1 659 1 1 39 GLU HG3 H -11.908 12.291 -5.968 1.00 . A A . 39 GLU HG3 1 1
1 660 1 1 39 GLU N N -14.313 11.757 -4.937 1.00 . A A . 39 GLU N 1 1
1 661 1 1 39 GLU O O -15.539 14.539 -3.258 1.00 . A A . 39 GLU O 1 1
1 662 1 1 39 GLU OE1 O -11.818 14.744 -7.807 1.00 . A A . 39 GLU OE1 1 1
1 663 1 1 39 GLU OE2 O -9.983 13.661 -7.171 1.00 . A A . 39 GLU OE2 1 1
1 664 1 1 40 THR C C -18.313 13.761 -3.490 1.00 . A A . 40 THR C 1 1
1 665 1 1 40 THR CA C -17.798 14.165 -4.873 1.00 . A A . 40 THR CA 1 1
1 666 1 1 40 THR CB C -18.740 13.714 -6.002 1.00 . A A . 40 THR CB 1 1
1 667 1 1 40 THR CG2 C -20.171 14.218 -5.820 1.00 . A A . 40 THR CG2 1 1
1 668 1 1 40 THR H H -16.310 13.030 -5.900 1.00 . A A . 40 THR H 1 1
1 669 1 1 40 THR HA H -17.734 15.254 -4.903 1.00 . A A . 40 THR HA 1 1
1 670 1 1 40 THR HB H -18.769 12.626 -6.049 1.00 . A A . 40 THR HB 1 1
1 671 1 1 40 THR HG1 H -17.423 13.802 -7.430 1.00 . A A . 40 THR HG1 1 1
1 672 1 1 40 THR HG21 H -20.620 13.787 -4.925 1.00 . A A . 40 THR HG21 1 1
1 673 1 1 40 THR HG22 H -20.176 15.306 -5.745 1.00 . A A . 40 THR HG22 1 1
1 674 1 1 40 THR HG23 H -20.760 13.915 -6.687 1.00 . A A . 40 THR HG23 1 1
1 675 1 1 40 THR N N -16.463 13.627 -5.095 1.00 . A A . 40 THR N 1 1
1 676 1 1 40 THR O O -18.762 14.615 -2.732 1.00 . A A . 40 THR O 1 1
1 677 1 1 40 THR OG1 O -18.268 14.223 -7.231 1.00 . A A . 40 THR OG1 1 1
1 678 1 1 41 GLU C C -17.886 12.574 -0.715 1.00 . A A . 41 GLU C 1 1
1 679 1 1 41 GLU CA C -18.706 11.985 -1.858 1.00 . A A . 41 GLU CA 1 1
1 680 1 1 41 GLU CB C -18.733 10.452 -1.824 1.00 . A A . 41 GLU CB 1 1
1 681 1 1 41 GLU CD C -21.243 10.198 -1.588 1.00 . A A . 41 GLU CD 1 1
1 682 1 1 41 GLU CG C -20.022 9.923 -2.469 1.00 . A A . 41 GLU CG 1 1
1 683 1 1 41 GLU H H -17.844 11.809 -3.801 1.00 . A A . 41 GLU H 1 1
1 684 1 1 41 GLU HA H -19.718 12.353 -1.722 1.00 . A A . 41 GLU HA 1 1
1 685 1 1 41 GLU HB2 H -17.858 10.052 -2.341 1.00 . A A . 41 GLU HB2 1 1
1 686 1 1 41 GLU HB3 H -18.705 10.109 -0.788 1.00 . A A . 41 GLU HB3 1 1
1 687 1 1 41 GLU HG2 H -20.160 10.375 -3.452 1.00 . A A . 41 GLU HG2 1 1
1 688 1 1 41 GLU HG3 H -19.931 8.844 -2.598 1.00 . A A . 41 GLU HG3 1 1
1 689 1 1 41 GLU N N -18.246 12.472 -3.148 1.00 . A A . 41 GLU N 1 1
1 690 1 1 41 GLU O O -18.460 13.016 0.275 1.00 . A A . 41 GLU O 1 1
1 691 1 1 41 GLU OE1 O -21.462 9.387 -0.663 1.00 . A A . 41 GLU OE1 1 1
1 692 1 1 41 GLU OE2 O -21.916 11.227 -1.827 1.00 . A A . 41 GLU OE2 1 1
1 693 1 1 42 LEU C C -16.188 14.700 0.380 1.00 . A A . 42 LEU C 1 1
1 694 1 1 42 LEU CA C -15.709 13.257 0.145 1.00 . A A . 42 LEU CA 1 1
1 695 1 1 42 LEU CB C -14.246 13.162 -0.321 1.00 . A A . 42 LEU CB 1 1
1 696 1 1 42 LEU CD1 C -13.212 13.446 1.993 1.00 . A A . 42 LEU CD1 1 1
1 697 1 1 42 LEU CD2 C -11.842 13.800 -0.068 1.00 . A A . 42 LEU CD2 1 1
1 698 1 1 42 LEU CG C -13.240 13.938 0.542 1.00 . A A . 42 LEU CG 1 1
1 699 1 1 42 LEU H H -16.133 12.195 -1.669 1.00 . A A . 42 LEU H 1 1
1 700 1 1 42 LEU HA H -15.810 12.712 1.084 1.00 . A A . 42 LEU HA 1 1
1 701 1 1 42 LEU HB2 H -13.960 12.111 -0.342 1.00 . A A . 42 LEU HB2 1 1
1 702 1 1 42 LEU HB3 H -14.175 13.538 -1.339 1.00 . A A . 42 LEU HB3 1 1
1 703 1 1 42 LEU HD11 H -14.184 13.586 2.465 1.00 . A A . 42 LEU HD11 1 1
1 704 1 1 42 LEU HD12 H -12.943 12.391 2.024 1.00 . A A . 42 LEU HD12 1 1
1 705 1 1 42 LEU HD13 H -12.472 14.016 2.555 1.00 . A A . 42 LEU HD13 1 1
1 706 1 1 42 LEU HD21 H -11.843 14.181 -1.090 1.00 . A A . 42 LEU HD21 1 1
1 707 1 1 42 LEU HD22 H -11.124 14.373 0.519 1.00 . A A . 42 LEU HD22 1 1
1 708 1 1 42 LEU HD23 H -11.538 12.752 -0.079 1.00 . A A . 42 LEU HD23 1 1
1 709 1 1 42 LEU HG H -13.500 14.995 0.534 1.00 . A A . 42 LEU HG 1 1
1 710 1 1 42 LEU N N -16.559 12.601 -0.840 1.00 . A A . 42 LEU N 1 1
1 711 1 1 42 LEU O O -16.481 15.090 1.510 1.00 . A A . 42 LEU O 1 1
1 712 1 1 43 LYS C C -18.123 17.011 -0.009 1.00 . A A . 43 LYS C 1 1
1 713 1 1 43 LYS CA C -16.726 16.882 -0.618 1.00 . A A . 43 LYS CA 1 1
1 714 1 1 43 LYS CB C -16.651 17.532 -2.011 1.00 . A A . 43 LYS CB 1 1
1 715 1 1 43 LYS CD C -14.092 17.511 -2.089 1.00 . A A . 43 LYS CD 1 1
1 716 1 1 43 LYS CE C -12.884 18.397 -1.769 1.00 . A A . 43 LYS CE 1 1
1 717 1 1 43 LYS CG C -15.370 18.359 -2.179 1.00 . A A . 43 LYS CG 1 1
1 718 1 1 43 LYS H H -16.077 15.101 -1.604 1.00 . A A . 43 LYS H 1 1
1 719 1 1 43 LYS HA H -16.053 17.413 0.055 1.00 . A A . 43 LYS HA 1 1
1 720 1 1 43 LYS HB2 H -16.726 16.783 -2.799 1.00 . A A . 43 LYS HB2 1 1
1 721 1 1 43 LYS HB3 H -17.490 18.216 -2.135 1.00 . A A . 43 LYS HB3 1 1
1 722 1 1 43 LYS HD2 H -14.168 16.779 -1.288 1.00 . A A . 43 LYS HD2 1 1
1 723 1 1 43 LYS HD3 H -13.941 16.969 -3.025 1.00 . A A . 43 LYS HD3 1 1
1 724 1 1 43 LYS HE2 H -13.066 18.909 -0.822 1.00 . A A . 43 LYS HE2 1 1
1 725 1 1 43 LYS HE3 H -12.001 17.766 -1.657 1.00 . A A . 43 LYS HE3 1 1
1 726 1 1 43 LYS HG2 H -15.404 18.854 -3.150 1.00 . A A . 43 LYS HG2 1 1
1 727 1 1 43 LYS HG3 H -15.363 19.130 -1.406 1.00 . A A . 43 LYS HG3 1 1
1 728 1 1 43 LYS HZ1 H -13.436 19.997 -2.922 1.00 . A A . 43 LYS HZ1 1 1
1 729 1 1 43 LYS HZ2 H -11.825 19.948 -2.584 1.00 . A A . 43 LYS HZ2 1 1
1 730 1 1 43 LYS HZ3 H -12.462 18.921 -3.704 1.00 . A A . 43 LYS HZ3 1 1
1 731 1 1 43 LYS N N -16.299 15.489 -0.692 1.00 . A A . 43 LYS N 1 1
1 732 1 1 43 LYS NZ N -12.633 19.392 -2.827 1.00 . A A . 43 LYS NZ 1 1
1 733 1 1 43 LYS O O -18.344 17.865 0.851 1.00 . A A . 43 LYS O 1 1
1 734 1 1 44 ASN C C -20.335 15.914 1.583 1.00 . A A . 44 ASN C 1 1
1 735 1 1 44 ASN CA C -20.418 16.103 0.073 1.00 . A A . 44 ASN CA 1 1
1 736 1 1 44 ASN CB C -21.161 14.951 -0.624 1.00 . A A . 44 ASN CB 1 1
1 737 1 1 44 ASN CG C -22.476 14.543 0.035 1.00 . A A . 44 ASN CG 1 1
1 738 1 1 44 ASN H H -18.810 15.547 -1.206 1.00 . A A . 44 ASN H 1 1
1 739 1 1 44 ASN HA H -20.960 17.035 -0.109 1.00 . A A . 44 ASN HA 1 1
1 740 1 1 44 ASN HB2 H -21.358 15.227 -1.659 1.00 . A A . 44 ASN HB2 1 1
1 741 1 1 44 ASN HB3 H -20.523 14.075 -0.614 1.00 . A A . 44 ASN HB3 1 1
1 742 1 1 44 ASN HD21 H -22.497 12.735 -0.944 1.00 . A A . 44 ASN HD21 1 1
1 743 1 1 44 ASN HD22 H -23.852 13.072 0.118 1.00 . A A . 44 ASN HD22 1 1
1 744 1 1 44 ASN N N -19.069 16.194 -0.471 1.00 . A A . 44 ASN N 1 1
1 745 1 1 44 ASN ND2 N -22.971 13.350 -0.285 1.00 . A A . 44 ASN ND2 1 1
1 746 1 1 44 ASN O O -20.778 16.781 2.324 1.00 . A A . 44 ASN O 1 1
1 747 1 1 44 ASN OD1 O -23.044 15.267 0.846 1.00 . A A . 44 ASN OD1 1 1
1 748 1 1 45 LYS C C -19.016 15.587 4.271 1.00 . A A . 45 LYS C 1 1
1 749 1 1 45 LYS CA C -19.681 14.474 3.453 1.00 . A A . 45 LYS CA 1 1
1 750 1 1 45 LYS CB C -19.002 13.110 3.648 1.00 . A A . 45 LYS CB 1 1
1 751 1 1 45 LYS CD C -20.856 11.867 2.335 1.00 . A A . 45 LYS CD 1 1
1 752 1 1 45 LYS CE C -21.846 10.697 2.385 1.00 . A A . 45 LYS CE 1 1
1 753 1 1 45 LYS CG C -19.996 11.935 3.607 1.00 . A A . 45 LYS CG 1 1
1 754 1 1 45 LYS H H -19.321 14.166 1.378 1.00 . A A . 45 LYS H 1 1
1 755 1 1 45 LYS HA H -20.702 14.393 3.830 1.00 . A A . 45 LYS HA 1 1
1 756 1 1 45 LYS HB2 H -18.214 12.971 2.907 1.00 . A A . 45 LYS HB2 1 1
1 757 1 1 45 LYS HB3 H -18.537 13.096 4.635 1.00 . A A . 45 LYS HB3 1 1
1 758 1 1 45 LYS HD2 H -21.436 12.783 2.239 1.00 . A A . 45 LYS HD2 1 1
1 759 1 1 45 LYS HD3 H -20.221 11.764 1.456 1.00 . A A . 45 LYS HD3 1 1
1 760 1 1 45 LYS HE2 H -22.406 10.723 3.320 1.00 . A A . 45 LYS HE2 1 1
1 761 1 1 45 LYS HE3 H -22.550 10.793 1.556 1.00 . A A . 45 LYS HE3 1 1
1 762 1 1 45 LYS HG2 H -19.423 11.013 3.701 1.00 . A A . 45 LYS HG2 1 1
1 763 1 1 45 LYS HG3 H -20.654 12.018 4.474 1.00 . A A . 45 LYS HG3 1 1
1 764 1 1 45 LYS HZ1 H -20.732 9.339 1.344 1.00 . A A . 45 LYS HZ1 1 1
1 765 1 1 45 LYS HZ2 H -20.469 9.292 2.978 1.00 . A A . 45 LYS HZ2 1 1
1 766 1 1 45 LYS HZ3 H -21.847 8.652 2.337 1.00 . A A . 45 LYS HZ3 1 1
1 767 1 1 45 LYS N N -19.747 14.807 2.039 1.00 . A A . 45 LYS N 1 1
1 768 1 1 45 LYS NZ N -21.168 9.395 2.256 1.00 . A A . 45 LYS NZ 1 1
1 769 1 1 45 LYS O O -19.539 15.948 5.323 1.00 . A A . 45 LYS O 1 1
1 770 1 1 46 MET C C -18.190 18.457 4.653 1.00 . A A . 46 MET C 1 1
1 771 1 1 46 MET CA C -17.257 17.244 4.547 1.00 . A A . 46 MET CA 1 1
1 772 1 1 46 MET CB C -15.928 17.647 3.895 1.00 . A A . 46 MET CB 1 1
1 773 1 1 46 MET CE C -13.440 17.767 1.964 1.00 . A A . 46 MET CE 1 1
1 774 1 1 46 MET CG C -14.851 16.568 4.058 1.00 . A A . 46 MET CG 1 1
1 775 1 1 46 MET H H -17.476 15.826 2.942 1.00 . A A . 46 MET H 1 1
1 776 1 1 46 MET HA H -17.048 16.906 5.564 1.00 . A A . 46 MET HA 1 1
1 777 1 1 46 MET HB2 H -16.091 17.857 2.838 1.00 . A A . 46 MET HB2 1 1
1 778 1 1 46 MET HB3 H -15.567 18.555 4.382 1.00 . A A . 46 MET HB3 1 1
1 779 1 1 46 MET HE1 H -14.030 18.679 2.047 1.00 . A A . 46 MET HE1 1 1
1 780 1 1 46 MET HE2 H -12.474 18.003 1.521 1.00 . A A . 46 MET HE2 1 1
1 781 1 1 46 MET HE3 H -13.966 17.045 1.345 1.00 . A A . 46 MET HE3 1 1
1 782 1 1 46 MET HG2 H -14.812 16.253 5.100 1.00 . A A . 46 MET HG2 1 1
1 783 1 1 46 MET HG3 H -15.114 15.703 3.456 1.00 . A A . 46 MET HG3 1 1
1 784 1 1 46 MET N N -17.890 16.149 3.814 1.00 . A A . 46 MET N 1 1
1 785 1 1 46 MET O O -18.427 18.974 5.744 1.00 . A A . 46 MET O 1 1
1 786 1 1 46 MET SD S -13.169 17.071 3.607 1.00 . A A . 46 MET SD 1 1
1 787 1 1 47 GLN C C -20.875 19.998 4.081 1.00 . A A . 47 GLN C 1 1
1 788 1 1 47 GLN CA C -19.477 20.170 3.475 1.00 . A A . 47 GLN CA 1 1
1 789 1 1 47 GLN CB C -19.595 20.650 2.025 1.00 . A A . 47 GLN CB 1 1
1 790 1 1 47 GLN CD C -18.323 21.232 -0.072 1.00 . A A . 47 GLN CD 1 1
1 791 1 1 47 GLN CG C -18.231 21.041 1.436 1.00 . A A . 47 GLN CG 1 1
1 792 1 1 47 GLN H H -18.482 18.466 2.640 1.00 . A A . 47 GLN H 1 1
1 793 1 1 47 GLN HA H -18.957 20.943 4.043 1.00 . A A . 47 GLN HA 1 1
1 794 1 1 47 GLN HB2 H -20.058 19.854 1.441 1.00 . A A . 47 GLN HB2 1 1
1 795 1 1 47 GLN HB3 H -20.247 21.524 1.985 1.00 . A A . 47 GLN HB3 1 1
1 796 1 1 47 GLN HE21 H -18.846 19.299 -0.284 1.00 . A A . 47 GLN HE21 1 1
1 797 1 1 47 GLN HE22 H -18.782 20.248 -1.780 1.00 . A A . 47 GLN HE22 1 1
1 798 1 1 47 GLN HG2 H -17.892 21.968 1.900 1.00 . A A . 47 GLN HG2 1 1
1 799 1 1 47 GLN HG3 H -17.488 20.269 1.630 1.00 . A A . 47 GLN HG3 1 1
1 800 1 1 47 GLN N N -18.693 18.940 3.515 1.00 . A A . 47 GLN N 1 1
1 801 1 1 47 GLN NE2 N -18.683 20.169 -0.780 1.00 . A A . 47 GLN NE2 1 1
1 802 1 1 47 GLN O O -21.465 20.984 4.516 1.00 . A A . 47 GLN O 1 1
1 803 1 1 47 GLN OE1 O -18.079 22.313 -0.596 1.00 . A A . 47 GLN OE1 1 1
1 804 1 1 48 GLN C C -23.424 19.265 5.484 1.00 . A A . 48 GLN C 1 1
1 805 1 1 48 GLN CA C -22.779 18.402 4.395 1.00 . A A . 48 GLN CA 1 1
1 806 1 1 48 GLN CB C -22.867 16.905 4.749 1.00 . A A . 48 GLN CB 1 1
1 807 1 1 48 GLN CD C -24.134 14.760 4.354 1.00 . A A . 48 GLN CD 1 1
1 808 1 1 48 GLN CG C -24.150 16.276 4.194 1.00 . A A . 48 GLN CG 1 1
1 809 1 1 48 GLN H H -20.847 18.036 3.648 1.00 . A A . 48 GLN H 1 1
1 810 1 1 48 GLN HA H -23.317 18.563 3.459 1.00 . A A . 48 GLN HA 1 1
1 811 1 1 48 GLN HB2 H -22.031 16.363 4.317 1.00 . A A . 48 GLN HB2 1 1
1 812 1 1 48 GLN HB3 H -22.822 16.760 5.829 1.00 . A A . 48 GLN HB3 1 1
1 813 1 1 48 GLN HE21 H -23.473 14.509 2.448 1.00 . A A . 48 GLN HE21 1 1
1 814 1 1 48 GLN HE22 H -23.729 13.035 3.390 1.00 . A A . 48 GLN HE22 1 1
1 815 1 1 48 GLN HG2 H -25.012 16.686 4.720 1.00 . A A . 48 GLN HG2 1 1
1 816 1 1 48 GLN HG3 H -24.243 16.511 3.132 1.00 . A A . 48 GLN HG3 1 1
1 817 1 1 48 GLN N N -21.402 18.768 4.078 1.00 . A A . 48 GLN N 1 1
1 818 1 1 48 GLN NE2 N -23.739 14.038 3.309 1.00 . A A . 48 GLN NE2 1 1
1 819 1 1 48 GLN O O -24.513 19.796 5.281 1.00 . A A . 48 GLN O 1 1
1 820 1 1 48 GLN OE1 O -24.475 14.234 5.407 1.00 . A A . 48 GLN OE1 1 1
1 821 1 1 49 LYS C C -22.739 21.660 7.488 1.00 . A A . 49 LYS C 1 1
1 822 1 1 49 LYS CA C -23.221 20.224 7.732 1.00 . A A . 49 LYS CA 1 1
1 823 1 1 49 LYS CB C -22.768 19.620 9.073 1.00 . A A . 49 LYS CB 1 1
1 824 1 1 49 LYS CD C -23.042 19.684 11.607 1.00 . A A . 49 LYS CD 1 1
1 825 1 1 49 LYS CE C -21.550 19.698 11.962 1.00 . A A . 49 LYS CE 1 1
1 826 1 1 49 LYS CG C -23.335 20.390 10.276 1.00 . A A . 49 LYS CG 1 1
1 827 1 1 49 LYS H H -21.866 18.922 6.718 1.00 . A A . 49 LYS H 1 1
1 828 1 1 49 LYS HA H -24.313 20.235 7.737 1.00 . A A . 49 LYS HA 1 1
1 829 1 1 49 LYS HB2 H -23.144 18.596 9.120 1.00 . A A . 49 LYS HB2 1 1
1 830 1 1 49 LYS HB3 H -21.680 19.580 9.121 1.00 . A A . 49 LYS HB3 1 1
1 831 1 1 49 LYS HD2 H -23.595 20.199 12.395 1.00 . A A . 49 LYS HD2 1 1
1 832 1 1 49 LYS HD3 H -23.399 18.653 11.556 1.00 . A A . 49 LYS HD3 1 1
1 833 1 1 49 LYS HE2 H -20.984 19.114 11.235 1.00 . A A . 49 LYS HE2 1 1
1 834 1 1 49 LYS HE3 H -21.179 20.724 11.959 1.00 . A A . 49 LYS HE3 1 1
1 835 1 1 49 LYS HG2 H -22.932 21.403 10.309 1.00 . A A . 49 LYS HG2 1 1
1 836 1 1 49 LYS HG3 H -24.419 20.454 10.161 1.00 . A A . 49 LYS HG3 1 1
1 837 1 1 49 LYS HZ1 H -20.325 19.142 13.505 1.00 . A A . 49 LYS HZ1 1 1
1 838 1 1 49 LYS HZ2 H -21.632 18.159 13.312 1.00 . A A . 49 LYS HZ2 1 1
1 839 1 1 49 LYS HZ3 H -21.814 19.649 13.994 1.00 . A A . 49 LYS HZ3 1 1
1 840 1 1 49 LYS N N -22.764 19.378 6.642 1.00 . A A . 49 LYS N 1 1
1 841 1 1 49 LYS NZ N -21.313 19.118 13.296 1.00 . A A . 49 LYS NZ 1 1
1 842 1 1 49 LYS O O -23.492 22.484 6.981 1.00 . A A . 49 LYS O 1 1
1 843 1 1 50 SER C C -21.610 24.502 7.864 1.00 . A A . 50 SER C 1 1
1 844 1 1 50 SER CA C -20.783 23.221 7.644 1.00 . A A . 50 SER CA 1 1
1 845 1 1 50 SER CB C -20.165 23.188 6.238 1.00 . A A . 50 SER CB 1 1
1 846 1 1 50 SER H H -20.946 21.212 8.270 1.00 . A A . 50 SER H 1 1
1 847 1 1 50 SER HA H -19.960 23.251 8.360 1.00 . A A . 50 SER HA 1 1
1 848 1 1 50 SER HB2 H -19.634 22.248 6.087 1.00 . A A . 50 SER HB2 1 1
1 849 1 1 50 SER HB3 H -20.957 23.274 5.490 1.00 . A A . 50 SER HB3 1 1
1 850 1 1 50 SER HG H -19.724 25.074 6.271 1.00 . A A . 50 SER HG 1 1
1 851 1 1 50 SER N N -21.494 21.963 7.879 1.00 . A A . 50 SER N 1 1
1 852 1 1 50 SER O O -21.326 25.518 7.230 1.00 . A A . 50 SER O 1 1
1 853 1 1 50 SER OG O -19.249 24.253 6.076 1.00 . A A . 50 SER OG 1 1
1 854 1 1 51 GLN C C -24.131 26.062 7.600 1.00 . A A . 51 GLN C 1 1
1 855 1 1 51 GLN CA C -23.571 25.559 8.943 1.00 . A A . 51 GLN CA 1 1
1 856 1 1 51 GLN CB C -22.940 26.690 9.773 1.00 . A A . 51 GLN CB 1 1
1 857 1 1 51 GLN CD C -21.817 27.315 11.960 1.00 . A A . 51 GLN CD 1 1
1 858 1 1 51 GLN CG C -22.446 26.193 11.140 1.00 . A A . 51 GLN CG 1 1
1 859 1 1 51 GLN H H -22.799 23.597 9.213 1.00 . A A . 51 GLN H 1 1
1 860 1 1 51 GLN HA H -24.415 25.159 9.505 1.00 . A A . 51 GLN HA 1 1
1 861 1 1 51 GLN HB2 H -22.103 27.127 9.226 1.00 . A A . 51 GLN HB2 1 1
1 862 1 1 51 GLN HB3 H -23.690 27.466 9.931 1.00 . A A . 51 GLN HB3 1 1
1 863 1 1 51 GLN HE21 H -23.564 28.360 12.027 1.00 . A A . 51 GLN HE21 1 1
1 864 1 1 51 GLN HE22 H -22.191 29.083 12.848 1.00 . A A . 51 GLN HE22 1 1
1 865 1 1 51 GLN HG2 H -23.280 25.771 11.700 1.00 . A A . 51 GLN HG2 1 1
1 866 1 1 51 GLN HG3 H -21.692 25.418 10.999 1.00 . A A . 51 GLN HG3 1 1
1 867 1 1 51 GLN N N -22.611 24.472 8.752 1.00 . A A . 51 GLN N 1 1
1 868 1 1 51 GLN NE2 N -22.597 28.334 12.309 1.00 . A A . 51 GLN NE2 1 1
1 869 1 1 51 GLN O O -24.349 27.258 7.415 1.00 . A A . 51 GLN O 1 1
1 870 1 1 51 GLN OE1 O -20.636 27.268 12.287 1.00 . A A . 51 GLN OE1 1 1
1 871 1 1 52 LYS C C -26.209 26.048 5.347 1.00 . A A . 52 LYS C 1 1
1 872 1 1 52 LYS CA C -24.794 25.461 5.312 1.00 . A A . 52 LYS CA 1 1
1 873 1 1 52 LYS CB C -24.698 24.191 4.448 1.00 . A A . 52 LYS CB 1 1
1 874 1 1 52 LYS CD C -24.308 25.312 2.173 1.00 . A A . 52 LYS CD 1 1
1 875 1 1 52 LYS CE C -25.016 25.718 0.875 1.00 . A A . 52 LYS CE 1 1
1 876 1 1 52 LYS CG C -25.178 24.353 2.999 1.00 . A A . 52 LYS CG 1 1
1 877 1 1 52 LYS H H -24.164 24.168 6.868 1.00 . A A . 52 LYS H 1 1
1 878 1 1 52 LYS HA H -24.101 26.209 4.928 1.00 . A A . 52 LYS HA 1 1
1 879 1 1 52 LYS HB2 H -23.663 23.845 4.438 1.00 . A A . 52 LYS HB2 1 1
1 880 1 1 52 LYS HB3 H -25.308 23.414 4.914 1.00 . A A . 52 LYS HB3 1 1
1 881 1 1 52 LYS HD2 H -24.106 26.227 2.727 1.00 . A A . 52 LYS HD2 1 1
1 882 1 1 52 LYS HD3 H -23.352 24.834 1.947 1.00 . A A . 52 LYS HD3 1 1
1 883 1 1 52 LYS HE2 H -25.946 26.233 1.121 1.00 . A A . 52 LYS HE2 1 1
1 884 1 1 52 LYS HE3 H -24.379 26.404 0.315 1.00 . A A . 52 LYS HE3 1 1
1 885 1 1 52 LYS HG2 H -25.149 23.366 2.533 1.00 . A A . 52 LYS HG2 1 1
1 886 1 1 52 LYS HG3 H -26.215 24.686 2.999 1.00 . A A . 52 LYS HG3 1 1
1 887 1 1 52 LYS HZ1 H -25.805 24.887 -0.811 1.00 . A A . 52 LYS HZ1 1 1
1 888 1 1 52 LYS HZ2 H -24.477 24.084 -0.242 1.00 . A A . 52 LYS HZ2 1 1
1 889 1 1 52 LYS HZ3 H -25.934 23.922 0.518 1.00 . A A . 52 LYS HZ3 1 1
1 890 1 1 52 LYS N N -24.358 25.141 6.659 1.00 . A A . 52 LYS N 1 1
1 891 1 1 52 LYS NZ N -25.328 24.559 0.021 1.00 . A A . 52 LYS NZ 1 1
1 892 1 1 52 LYS O O -27.088 25.535 6.039 1.00 . A A . 52 LYS O 1 1
1 893 1 1 53 LYS C C -28.705 26.745 3.785 1.00 . A A . 53 LYS C 1 1
1 894 1 1 53 LYS CA C -27.754 27.732 4.477 1.00 . A A . 53 LYS CA 1 1
1 895 1 1 53 LYS CB C -27.656 29.040 3.681 1.00 . A A . 53 LYS CB 1 1
1 896 1 1 53 LYS CD C -26.577 31.348 3.579 1.00 . A A . 53 LYS CD 1 1
1 897 1 1 53 LYS CE C -27.874 32.093 3.241 1.00 . A A . 53 LYS CE 1 1
1 898 1 1 53 LYS CG C -26.822 30.092 4.427 1.00 . A A . 53 LYS CG 1 1
1 899 1 1 53 LYS H H -25.687 27.492 4.028 1.00 . A A . 53 LYS H 1 1
1 900 1 1 53 LYS HA H -28.106 27.960 5.483 1.00 . A A . 53 LYS HA 1 1
1 901 1 1 53 LYS HB2 H -27.209 28.836 2.706 1.00 . A A . 53 LYS HB2 1 1
1 902 1 1 53 LYS HB3 H -28.666 29.421 3.530 1.00 . A A . 53 LYS HB3 1 1
1 903 1 1 53 LYS HD2 H -25.924 32.016 4.147 1.00 . A A . 53 LYS HD2 1 1
1 904 1 1 53 LYS HD3 H -26.063 31.069 2.657 1.00 . A A . 53 LYS HD3 1 1
1 905 1 1 53 LYS HE2 H -28.500 31.480 2.591 1.00 . A A . 53 LYS HE2 1 1
1 906 1 1 53 LYS HE3 H -28.423 32.311 4.159 1.00 . A A . 53 LYS HE3 1 1
1 907 1 1 53 LYS HG2 H -27.329 30.366 5.353 1.00 . A A . 53 LYS HG2 1 1
1 908 1 1 53 LYS HG3 H -25.849 29.672 4.689 1.00 . A A . 53 LYS HG3 1 1
1 909 1 1 53 LYS HZ1 H -27.101 33.174 1.684 1.00 . A A . 53 LYS HZ1 1 1
1 910 1 1 53 LYS HZ2 H -28.467 33.828 2.333 1.00 . A A . 53 LYS HZ2 1 1
1 911 1 1 53 LYS HZ3 H -27.032 33.957 3.133 1.00 . A A . 53 LYS HZ3 1 1
1 912 1 1 53 LYS N N -26.437 27.126 4.593 1.00 . A A . 53 LYS N 1 1
1 913 1 1 53 LYS NZ N -27.596 33.360 2.545 1.00 . A A . 53 LYS NZ 1 1
1 914 1 1 53 LYS O O -28.294 26.083 2.830 1.00 . A A . 53 LYS O 1 1
1 915 1 1 54 PRO C C -31.436 26.206 2.299 1.00 . A A . 54 PRO C 1 1
1 916 1 1 54 PRO CA C -30.940 25.710 3.665 1.00 . A A . 54 PRO CA 1 1
1 917 1 1 54 PRO CB C -32.052 25.628 4.717 1.00 . A A . 54 PRO CB 1 1
1 918 1 1 54 PRO CD C -30.538 27.358 5.354 1.00 . A A . 54 PRO CD 1 1
1 919 1 1 54 PRO CG C -32.027 27.021 5.347 1.00 . A A . 54 PRO CG 1 1
1 920 1 1 54 PRO HA H -30.499 24.720 3.539 1.00 . A A . 54 PRO HA 1 1
1 921 1 1 54 PRO HB2 H -33.028 25.372 4.301 1.00 . A A . 54 PRO HB2 1 1
1 922 1 1 54 PRO HB3 H -31.773 24.894 5.474 1.00 . A A . 54 PRO HB3 1 1
1 923 1 1 54 PRO HD2 H -30.400 28.437 5.270 1.00 . A A . 54 PRO HD2 1 1
1 924 1 1 54 PRO HD3 H -30.090 26.990 6.279 1.00 . A A . 54 PRO HD3 1 1
1 925 1 1 54 PRO HG2 H -32.554 27.724 4.701 1.00 . A A . 54 PRO HG2 1 1
1 926 1 1 54 PRO HG3 H -32.455 27.034 6.350 1.00 . A A . 54 PRO HG3 1 1
1 927 1 1 54 PRO N N -29.968 26.639 4.226 1.00 . A A . 54 PRO N 1 1
1 928 1 1 54 PRO O O -32.598 26.572 2.138 1.00 . A A . 54 PRO O 1 1
1 929 1 1 55 GLU C C -32.048 25.777 -0.591 1.00 . A A . 55 GLU C 1 1
1 930 1 1 55 GLU CA C -30.883 26.618 -0.060 1.00 . A A . 55 GLU CA 1 1
1 931 1 1 55 GLU CB C -29.637 26.504 -0.952 1.00 . A A . 55 GLU CB 1 1
1 932 1 1 55 GLU CD C -27.294 27.380 -1.403 1.00 . A A . 55 GLU CD 1 1
1 933 1 1 55 GLU CG C -28.525 27.465 -0.504 1.00 . A A . 55 GLU CG 1 1
1 934 1 1 55 GLU H H -29.602 25.923 1.505 1.00 . A A . 55 GLU H 1 1
1 935 1 1 55 GLU HA H -31.210 27.659 -0.046 1.00 . A A . 55 GLU HA 1 1
1 936 1 1 55 GLU HB2 H -29.271 25.476 -0.931 1.00 . A A . 55 GLU HB2 1 1
1 937 1 1 55 GLU HB3 H -29.914 26.747 -1.979 1.00 . A A . 55 GLU HB3 1 1
1 938 1 1 55 GLU HG2 H -28.907 28.487 -0.525 1.00 . A A . 55 GLU HG2 1 1
1 939 1 1 55 GLU HG3 H -28.210 27.236 0.512 1.00 . A A . 55 GLU HG3 1 1
1 940 1 1 55 GLU N N -30.554 26.210 1.297 1.00 . A A . 55 GLU N 1 1
1 941 1 1 55 GLU O O -31.848 24.861 -1.388 1.00 . A A . 55 GLU O 1 1
1 942 1 1 55 GLU OE1 O -26.911 26.240 -1.745 1.00 . A A . 55 GLU OE1 1 1
1 943 1 1 55 GLU OE2 O -26.746 28.458 -1.716 1.00 . A A . 55 GLU OE2 1 1
2 944 1 1 1 MET C C -15.606 8.901 9.645 1.00 . A A . 1 MET C 1 1
2 945 1 1 1 MET CA C -16.408 10.133 10.079 1.00 . A A . 1 MET CA 1 1
2 946 1 1 1 MET CB C -15.544 11.402 10.132 1.00 . A A . 1 MET CB 1 1
2 947 1 1 1 MET CE C -15.355 12.691 6.116 1.00 . A A . 1 MET CE 1 1
2 948 1 1 1 MET CG C -15.054 11.852 8.749 1.00 . A A . 1 MET CG 1 1
2 949 1 1 1 MET H1 H -17.536 10.672 11.804 1.00 . A A . 1 MET H1 1 1
2 950 1 1 1 MET HA H -17.221 10.282 9.369 1.00 . A A . 1 MET HA 1 1
2 951 1 1 1 MET HB2 H -16.133 12.215 10.558 1.00 . A A . 1 MET HB2 1 1
2 952 1 1 1 MET HB3 H -14.681 11.225 10.776 1.00 . A A . 1 MET HB3 1 1
2 953 1 1 1 MET HE1 H -14.672 13.503 6.358 1.00 . A A . 1 MET HE1 1 1
2 954 1 1 1 MET HE2 H -14.791 11.808 5.815 1.00 . A A . 1 MET HE2 1 1
2 955 1 1 1 MET HE3 H -16.015 12.998 5.306 1.00 . A A . 1 MET HE3 1 1
2 956 1 1 1 MET HG2 H -14.424 12.731 8.882 1.00 . A A . 1 MET HG2 1 1
2 957 1 1 1 MET HG3 H -14.446 11.067 8.305 1.00 . A A . 1 MET HG3 1 1
2 958 1 1 1 MET N N -17.016 9.915 11.383 1.00 . A A . 1 MET N 1 1
2 959 1 1 1 MET O O -15.474 8.632 8.452 1.00 . A A . 1 MET O 1 1
2 960 1 1 1 MET SD S -16.356 12.297 7.567 1.00 . A A . 1 MET SD 1 1
2 961 1 1 2 ALA C C -15.007 6.030 9.327 1.00 . A A . 2 ALA C 1 1
2 962 1 1 2 ALA CA C -14.339 6.909 10.387 1.00 . A A . 2 ALA CA 1 1
2 963 1 1 2 ALA CB C -14.168 6.151 11.706 1.00 . A A . 2 ALA CB 1 1
2 964 1 1 2 ALA H H -15.280 8.423 11.567 1.00 . A A . 2 ALA H 1 1
2 965 1 1 2 ALA HA H -13.349 7.189 10.025 1.00 . A A . 2 ALA HA 1 1
2 966 1 1 2 ALA HB1 H -15.141 5.874 12.114 1.00 . A A . 2 ALA HB1 1 1
2 967 1 1 2 ALA HB2 H -13.585 5.245 11.531 1.00 . A A . 2 ALA HB2 1 1
2 968 1 1 2 ALA HB3 H -13.641 6.776 12.428 1.00 . A A . 2 ALA HB3 1 1
2 969 1 1 2 ALA N N -15.103 8.131 10.616 1.00 . A A . 2 ALA N 1 1
2 970 1 1 2 ALA O O -14.367 5.632 8.359 1.00 . A A . 2 ALA O 1 1
2 971 1 1 3 SER C C -16.943 5.576 7.105 1.00 . A A . 3 SER C 1 1
2 972 1 1 3 SER CA C -17.092 5.007 8.523 1.00 . A A . 3 SER CA 1 1
2 973 1 1 3 SER CB C -18.561 4.982 8.966 1.00 . A A . 3 SER CB 1 1
2 974 1 1 3 SER H H -16.767 6.154 10.298 1.00 . A A . 3 SER H 1 1
2 975 1 1 3 SER HA H -16.716 3.983 8.525 1.00 . A A . 3 SER HA 1 1
2 976 1 1 3 SER HB2 H -18.634 4.599 9.986 1.00 . A A . 3 SER HB2 1 1
2 977 1 1 3 SER HB3 H -18.975 5.992 8.938 1.00 . A A . 3 SER HB3 1 1
2 978 1 1 3 SER HG H -19.013 3.250 8.177 1.00 . A A . 3 SER HG 1 1
2 979 1 1 3 SER N N -16.309 5.775 9.484 1.00 . A A . 3 SER N 1 1
2 980 1 1 3 SER O O -16.740 4.830 6.150 1.00 . A A . 3 SER O 1 1
2 981 1 1 3 SER OG O -19.331 4.156 8.117 1.00 . A A . 3 SER OG 1 1
2 982 1 1 4 VAL C C -15.518 7.305 5.101 1.00 . A A . 4 VAL C 1 1
2 983 1 1 4 VAL CA C -16.914 7.557 5.669 1.00 . A A . 4 VAL CA 1 1
2 984 1 1 4 VAL CB C -17.224 9.060 5.796 1.00 . A A . 4 VAL CB 1 1
2 985 1 1 4 VAL CG1 C -17.320 9.709 4.410 1.00 . A A . 4 VAL CG1 1 1
2 986 1 1 4 VAL CG2 C -18.537 9.300 6.553 1.00 . A A . 4 VAL CG2 1 1
2 987 1 1 4 VAL H H -16.983 7.487 7.787 1.00 . A A . 4 VAL H 1 1
2 988 1 1 4 VAL HA H -17.651 7.110 5.000 1.00 . A A . 4 VAL HA 1 1
2 989 1 1 4 VAL HB H -16.419 9.555 6.335 1.00 . A A . 4 VAL HB 1 1
2 990 1 1 4 VAL HG11 H -17.522 10.775 4.520 1.00 . A A . 4 VAL HG11 1 1
2 991 1 1 4 VAL HG12 H -16.381 9.591 3.872 1.00 . A A . 4 VAL HG12 1 1
2 992 1 1 4 VAL HG13 H -18.123 9.248 3.833 1.00 . A A . 4 VAL HG13 1 1
2 993 1 1 4 VAL HG21 H -18.456 8.969 7.587 1.00 . A A . 4 VAL HG21 1 1
2 994 1 1 4 VAL HG22 H -18.765 10.365 6.560 1.00 . A A . 4 VAL HG22 1 1
2 995 1 1 4 VAL HG23 H -19.351 8.758 6.070 1.00 . A A . 4 VAL HG23 1 1
2 996 1 1 4 VAL N N -17.021 6.901 6.963 1.00 . A A . 4 VAL N 1 1
2 997 1 1 4 VAL O O -15.380 6.887 3.953 1.00 . A A . 4 VAL O 1 1
2 998 1 1 5 LEU C C -12.951 5.814 5.037 1.00 . A A . 5 LEU C 1 1
2 999 1 1 5 LEU CA C -13.106 7.265 5.504 1.00 . A A . 5 LEU CA 1 1
2 1000 1 1 5 LEU CB C -12.113 7.591 6.630 1.00 . A A . 5 LEU CB 1 1
2 1001 1 1 5 LEU CD1 C -11.155 9.239 8.250 1.00 . A A . 5 LEU CD1 1 1
2 1002 1 1 5 LEU CD2 C -11.924 10.065 6.017 1.00 . A A . 5 LEU CD2 1 1
2 1003 1 1 5 LEU CG C -12.184 9.044 7.132 1.00 . A A . 5 LEU CG 1 1
2 1004 1 1 5 LEU H H -14.671 7.839 6.864 1.00 . A A . 5 LEU H 1 1
2 1005 1 1 5 LEU HA H -12.876 7.897 4.645 1.00 . A A . 5 LEU HA 1 1
2 1006 1 1 5 LEU HB2 H -12.296 6.922 7.470 1.00 . A A . 5 LEU HB2 1 1
2 1007 1 1 5 LEU HB3 H -11.105 7.400 6.260 1.00 . A A . 5 LEU HB3 1 1
2 1008 1 1 5 LEU HD11 H -11.225 10.252 8.646 1.00 . A A . 5 LEU HD11 1 1
2 1009 1 1 5 LEU HD12 H -11.348 8.534 9.060 1.00 . A A . 5 LEU HD12 1 1
2 1010 1 1 5 LEU HD13 H -10.148 9.075 7.866 1.00 . A A . 5 LEU HD13 1 1
2 1011 1 1 5 LEU HD21 H -11.874 11.068 6.444 1.00 . A A . 5 LEU HD21 1 1
2 1012 1 1 5 LEU HD22 H -10.981 9.843 5.518 1.00 . A A . 5 LEU HD22 1 1
2 1013 1 1 5 LEU HD23 H -12.734 10.048 5.290 1.00 . A A . 5 LEU HD23 1 1
2 1014 1 1 5 LEU HG H -13.169 9.233 7.552 1.00 . A A . 5 LEU HG 1 1
2 1015 1 1 5 LEU N N -14.481 7.528 5.914 1.00 . A A . 5 LEU N 1 1
2 1016 1 1 5 LEU O O -12.402 5.565 3.967 1.00 . A A . 5 LEU O 1 1
2 1017 1 1 6 GLU C C -14.125 3.210 4.125 1.00 . A A . 6 GLU C 1 1
2 1018 1 1 6 GLU CA C -13.443 3.444 5.478 1.00 . A A . 6 GLU CA 1 1
2 1019 1 1 6 GLU CB C -14.102 2.624 6.596 1.00 . A A . 6 GLU CB 1 1
2 1020 1 1 6 GLU CD C -14.015 2.038 9.055 1.00 . A A . 6 GLU CD 1 1
2 1021 1 1 6 GLU CG C -13.242 2.608 7.869 1.00 . A A . 6 GLU CG 1 1
2 1022 1 1 6 GLU H H -13.897 5.137 6.692 1.00 . A A . 6 GLU H 1 1
2 1023 1 1 6 GLU HA H -12.405 3.120 5.386 1.00 . A A . 6 GLU HA 1 1
2 1024 1 1 6 GLU HB2 H -15.084 3.038 6.823 1.00 . A A . 6 GLU HB2 1 1
2 1025 1 1 6 GLU HB3 H -14.236 1.595 6.258 1.00 . A A . 6 GLU HB3 1 1
2 1026 1 1 6 GLU HG2 H -12.358 1.993 7.696 1.00 . A A . 6 GLU HG2 1 1
2 1027 1 1 6 GLU HG3 H -12.908 3.612 8.122 1.00 . A A . 6 GLU HG3 1 1
2 1028 1 1 6 GLU N N -13.455 4.859 5.823 1.00 . A A . 6 GLU N 1 1
2 1029 1 1 6 GLU O O -13.549 2.562 3.255 1.00 . A A . 6 GLU O 1 1
2 1030 1 1 6 GLU OE1 O -14.228 0.806 9.051 1.00 . A A . 6 GLU OE1 1 1
2 1031 1 1 6 GLU OE2 O -14.390 2.843 9.936 1.00 . A A . 6 GLU OE2 1 1
2 1032 1 1 7 GLU C C -15.215 4.146 1.498 1.00 . A A . 7 GLU C 1 1
2 1033 1 1 7 GLU CA C -16.048 3.600 2.662 1.00 . A A . 7 GLU CA 1 1
2 1034 1 1 7 GLU CB C -17.419 4.288 2.738 1.00 . A A . 7 GLU CB 1 1
2 1035 1 1 7 GLU CD C -18.823 2.190 2.969 1.00 . A A . 7 GLU CD 1 1
2 1036 1 1 7 GLU CG C -18.407 3.508 3.616 1.00 . A A . 7 GLU CG 1 1
2 1037 1 1 7 GLU H H -15.777 4.256 4.686 1.00 . A A . 7 GLU H 1 1
2 1038 1 1 7 GLU HA H -16.196 2.537 2.470 1.00 . A A . 7 GLU HA 1 1
2 1039 1 1 7 GLU HB2 H -17.300 5.298 3.132 1.00 . A A . 7 GLU HB2 1 1
2 1040 1 1 7 GLU HB3 H -17.837 4.363 1.732 1.00 . A A . 7 GLU HB3 1 1
2 1041 1 1 7 GLU HG2 H -17.971 3.303 4.592 1.00 . A A . 7 GLU HG2 1 1
2 1042 1 1 7 GLU HG3 H -19.303 4.113 3.762 1.00 . A A . 7 GLU HG3 1 1
2 1043 1 1 7 GLU N N -15.337 3.738 3.930 1.00 . A A . 7 GLU N 1 1
2 1044 1 1 7 GLU O O -15.018 3.454 0.500 1.00 . A A . 7 GLU O 1 1
2 1045 1 1 7 GLU OE1 O -19.615 2.259 2.004 1.00 . A A . 7 GLU OE1 1 1
2 1046 1 1 7 GLU OE2 O -18.332 1.141 3.439 1.00 . A A . 7 GLU OE2 1 1
2 1047 1 1 8 LEU C C -12.650 5.110 0.309 1.00 . A A . 8 LEU C 1 1
2 1048 1 1 8 LEU CA C -13.885 5.982 0.579 1.00 . A A . 8 LEU CA 1 1
2 1049 1 1 8 LEU CB C -13.496 7.415 0.971 1.00 . A A . 8 LEU CB 1 1
2 1050 1 1 8 LEU CD1 C -14.237 9.635 1.832 1.00 . A A . 8 LEU CD1 1 1
2 1051 1 1 8 LEU CD2 C -15.291 8.765 -0.248 1.00 . A A . 8 LEU CD2 1 1
2 1052 1 1 8 LEU CG C -14.698 8.367 1.107 1.00 . A A . 8 LEU CG 1 1
2 1053 1 1 8 LEU H H -14.899 5.902 2.469 1.00 . A A . 8 LEU H 1 1
2 1054 1 1 8 LEU HA H -14.463 6.016 -0.345 1.00 . A A . 8 LEU HA 1 1
2 1055 1 1 8 LEU HB2 H -12.966 7.372 1.923 1.00 . A A . 8 LEU HB2 1 1
2 1056 1 1 8 LEU HB3 H -12.820 7.832 0.222 1.00 . A A . 8 LEU HB3 1 1
2 1057 1 1 8 LEU HD11 H -13.909 9.387 2.841 1.00 . A A . 8 LEU HD11 1 1
2 1058 1 1 8 LEU HD12 H -13.407 10.083 1.286 1.00 . A A . 8 LEU HD12 1 1
2 1059 1 1 8 LEU HD13 H -15.058 10.349 1.892 1.00 . A A . 8 LEU HD13 1 1
2 1060 1 1 8 LEU HD21 H -14.548 9.291 -0.846 1.00 . A A . 8 LEU HD21 1 1
2 1061 1 1 8 LEU HD22 H -15.644 7.890 -0.793 1.00 . A A . 8 LEU HD22 1 1
2 1062 1 1 8 LEU HD23 H -16.137 9.431 -0.081 1.00 . A A . 8 LEU HD23 1 1
2 1063 1 1 8 LEU HG H -15.489 7.905 1.694 1.00 . A A . 8 LEU HG 1 1
2 1064 1 1 8 LEU N N -14.714 5.378 1.617 1.00 . A A . 8 LEU N 1 1
2 1065 1 1 8 LEU O O -12.300 4.863 -0.844 1.00 . A A . 8 LEU O 1 1
2 1066 1 1 9 GLN C C -11.202 2.456 0.502 1.00 . A A . 9 GLN C 1 1
2 1067 1 1 9 GLN CA C -10.838 3.748 1.240 1.00 . A A . 9 GLN CA 1 1
2 1068 1 1 9 GLN CB C -10.240 3.469 2.629 1.00 . A A . 9 GLN CB 1 1
2 1069 1 1 9 GLN CD C -7.829 3.482 1.775 1.00 . A A . 9 GLN CD 1 1
2 1070 1 1 9 GLN CG C -8.897 2.724 2.561 1.00 . A A . 9 GLN CG 1 1
2 1071 1 1 9 GLN H H -12.323 4.857 2.296 1.00 . A A . 9 GLN H 1 1
2 1072 1 1 9 GLN HA H -10.102 4.286 0.641 1.00 . A A . 9 GLN HA 1 1
2 1073 1 1 9 GLN HB2 H -10.096 4.415 3.152 1.00 . A A . 9 GLN HB2 1 1
2 1074 1 1 9 GLN HB3 H -10.939 2.867 3.209 1.00 . A A . 9 GLN HB3 1 1
2 1075 1 1 9 GLN HE21 H -8.145 5.198 2.830 1.00 . A A . 9 GLN HE21 1 1
2 1076 1 1 9 GLN HE22 H -6.920 5.267 1.574 1.00 . A A . 9 GLN HE22 1 1
2 1077 1 1 9 GLN HG2 H -8.529 2.571 3.577 1.00 . A A . 9 GLN HG2 1 1
2 1078 1 1 9 GLN HG3 H -9.043 1.745 2.104 1.00 . A A . 9 GLN HG3 1 1
2 1079 1 1 9 GLN N N -11.997 4.618 1.365 1.00 . A A . 9 GLN N 1 1
2 1080 1 1 9 GLN NE2 N -7.618 4.757 2.093 1.00 . A A . 9 GLN NE2 1 1
2 1081 1 1 9 GLN O O -10.470 2.032 -0.388 1.00 . A A . 9 GLN O 1 1
2 1082 1 1 9 GLN OE1 O -7.201 2.932 0.878 1.00 . A A . 9 GLN OE1 1 1
2 1083 1 1 10 LYS C C -13.028 0.953 -1.314 1.00 . A A . 10 LYS C 1 1
2 1084 1 1 10 LYS CA C -12.781 0.628 0.161 1.00 . A A . 10 LYS CA 1 1
2 1085 1 1 10 LYS CB C -14.023 0.038 0.848 1.00 . A A . 10 LYS CB 1 1
2 1086 1 1 10 LYS CD C -13.696 -2.272 -0.238 1.00 . A A . 10 LYS CD 1 1
2 1087 1 1 10 LYS CE C -14.363 -3.311 -1.145 1.00 . A A . 10 LYS CE 1 1
2 1088 1 1 10 LYS CG C -14.668 -1.120 0.067 1.00 . A A . 10 LYS CG 1 1
2 1089 1 1 10 LYS H H -12.888 2.201 1.608 1.00 . A A . 10 LYS H 1 1
2 1090 1 1 10 LYS HA H -11.978 -0.105 0.227 1.00 . A A . 10 LYS HA 1 1
2 1091 1 1 10 LYS HB2 H -13.740 -0.313 1.841 1.00 . A A . 10 LYS HB2 1 1
2 1092 1 1 10 LYS HB3 H -14.774 0.822 0.965 1.00 . A A . 10 LYS HB3 1 1
2 1093 1 1 10 LYS HD2 H -12.819 -1.903 -0.769 1.00 . A A . 10 LYS HD2 1 1
2 1094 1 1 10 LYS HD3 H -13.372 -2.740 0.694 1.00 . A A . 10 LYS HD3 1 1
2 1095 1 1 10 LYS HE2 H -15.191 -3.790 -0.622 1.00 . A A . 10 LYS HE2 1 1
2 1096 1 1 10 LYS HE3 H -14.746 -2.819 -2.041 1.00 . A A . 10 LYS HE3 1 1
2 1097 1 1 10 LYS HG2 H -15.501 -1.507 0.656 1.00 . A A . 10 LYS HG2 1 1
2 1098 1 1 10 LYS HG3 H -15.077 -0.735 -0.869 1.00 . A A . 10 LYS HG3 1 1
2 1099 1 1 10 LYS HZ1 H -12.612 -3.893 -2.040 1.00 . A A . 10 LYS HZ1 1 1
2 1100 1 1 10 LYS HZ2 H -13.063 -4.856 -0.780 1.00 . A A . 10 LYS HZ2 1 1
2 1101 1 1 10 LYS HZ3 H -13.846 -4.969 -2.229 1.00 . A A . 10 LYS HZ3 1 1
2 1102 1 1 10 LYS N N -12.322 1.822 0.856 1.00 . A A . 10 LYS N 1 1
2 1103 1 1 10 LYS NZ N -13.397 -4.337 -1.579 1.00 . A A . 10 LYS NZ 1 1
2 1104 1 1 10 LYS O O -12.609 0.202 -2.191 1.00 . A A . 10 LYS O 1 1
2 1105 1 1 11 ASP C C -12.617 2.615 -3.731 1.00 . A A . 11 ASP C 1 1
2 1106 1 1 11 ASP CA C -13.945 2.509 -2.965 1.00 . A A . 11 ASP CA 1 1
2 1107 1 1 11 ASP CB C -14.736 3.828 -2.940 1.00 . A A . 11 ASP CB 1 1
2 1108 1 1 11 ASP CG C -15.318 4.221 -4.294 1.00 . A A . 11 ASP CG 1 1
2 1109 1 1 11 ASP H H -14.042 2.639 -0.828 1.00 . A A . 11 ASP H 1 1
2 1110 1 1 11 ASP HA H -14.561 1.743 -3.441 1.00 . A A . 11 ASP HA 1 1
2 1111 1 1 11 ASP HB2 H -15.574 3.725 -2.249 1.00 . A A . 11 ASP HB2 1 1
2 1112 1 1 11 ASP HB3 H -14.100 4.639 -2.591 1.00 . A A . 11 ASP HB3 1 1
2 1113 1 1 11 ASP N N -13.698 2.071 -1.597 1.00 . A A . 11 ASP N 1 1
2 1114 1 1 11 ASP O O -12.456 2.014 -4.794 1.00 . A A . 11 ASP O 1 1
2 1115 1 1 11 ASP OD1 O -15.082 3.476 -5.267 1.00 . A A . 11 ASP OD1 1 1
2 1116 1 1 11 ASP OD2 O -16.004 5.266 -4.328 1.00 . A A . 11 ASP OD2 1 1
2 1117 1 1 12 LEU C C -9.698 2.073 -3.965 1.00 . A A . 12 LEU C 1 1
2 1118 1 1 12 LEU CA C -10.284 3.459 -3.673 1.00 . A A . 12 LEU CA 1 1
2 1119 1 1 12 LEU CB C -9.434 4.262 -2.671 1.00 . A A . 12 LEU CB 1 1
2 1120 1 1 12 LEU CD1 C -7.572 5.856 -2.221 1.00 . A A . 12 LEU CD1 1 1
2 1121 1 1 12 LEU CD2 C -7.044 3.766 -3.460 1.00 . A A . 12 LEU CD2 1 1
2 1122 1 1 12 LEU CG C -8.119 4.836 -3.228 1.00 . A A . 12 LEU CG 1 1
2 1123 1 1 12 LEU H H -11.855 3.781 -2.268 1.00 . A A . 12 LEU H 1 1
2 1124 1 1 12 LEU HA H -10.334 4.031 -4.598 1.00 . A A . 12 LEU HA 1 1
2 1125 1 1 12 LEU HB2 H -10.038 5.110 -2.346 1.00 . A A . 12 LEU HB2 1 1
2 1126 1 1 12 LEU HB3 H -9.204 3.656 -1.797 1.00 . A A . 12 LEU HB3 1 1
2 1127 1 1 12 LEU HD11 H -7.367 5.366 -1.269 1.00 . A A . 12 LEU HD11 1 1
2 1128 1 1 12 LEU HD12 H -6.651 6.298 -2.602 1.00 . A A . 12 LEU HD12 1 1
2 1129 1 1 12 LEU HD13 H -8.299 6.652 -2.063 1.00 . A A . 12 LEU HD13 1 1
2 1130 1 1 12 LEU HD21 H -6.943 3.134 -2.575 1.00 . A A . 12 LEU HD21 1 1
2 1131 1 1 12 LEU HD22 H -7.292 3.152 -4.322 1.00 . A A . 12 LEU HD22 1 1
2 1132 1 1 12 LEU HD23 H -6.086 4.244 -3.662 1.00 . A A . 12 LEU HD23 1 1
2 1133 1 1 12 LEU HG H -8.316 5.358 -4.166 1.00 . A A . 12 LEU HG 1 1
2 1134 1 1 12 LEU N N -11.645 3.331 -3.153 1.00 . A A . 12 LEU N 1 1
2 1135 1 1 12 LEU O O -9.273 1.791 -5.084 1.00 . A A . 12 LEU O 1 1
2 1136 1 1 13 GLU C C -9.871 -0.879 -4.258 1.00 . A A . 13 GLU C 1 1
2 1137 1 1 13 GLU CA C -9.202 -0.168 -3.077 1.00 . A A . 13 GLU CA 1 1
2 1138 1 1 13 GLU CB C -9.394 -0.883 -1.729 1.00 . A A . 13 GLU CB 1 1
2 1139 1 1 13 GLU CD C -9.698 -3.418 -2.163 1.00 . A A . 13 GLU CD 1 1
2 1140 1 1 13 GLU CG C -8.784 -2.294 -1.669 1.00 . A A . 13 GLU CG 1 1
2 1141 1 1 13 GLU H H -10.067 1.498 -2.065 1.00 . A A . 13 GLU H 1 1
2 1142 1 1 13 GLU HA H -8.132 -0.116 -3.277 1.00 . A A . 13 GLU HA 1 1
2 1143 1 1 13 GLU HB2 H -8.887 -0.280 -0.973 1.00 . A A . 13 GLU HB2 1 1
2 1144 1 1 13 GLU HB3 H -10.449 -0.919 -1.464 1.00 . A A . 13 GLU HB3 1 1
2 1145 1 1 13 GLU HG2 H -7.850 -2.317 -2.230 1.00 . A A . 13 GLU HG2 1 1
2 1146 1 1 13 GLU HG3 H -8.558 -2.516 -0.625 1.00 . A A . 13 GLU HG3 1 1
2 1147 1 1 13 GLU N N -9.689 1.198 -2.959 1.00 . A A . 13 GLU N 1 1
2 1148 1 1 13 GLU O O -9.191 -1.527 -5.051 1.00 . A A . 13 GLU O 1 1
2 1149 1 1 13 GLU OE1 O -10.874 -3.133 -2.479 1.00 . A A . 13 GLU OE1 1 1
2 1150 1 1 13 GLU OE2 O -9.203 -4.564 -2.186 1.00 . A A . 13 GLU OE2 1 1
2 1151 1 1 14 GLU C C -11.452 -0.901 -6.823 1.00 . A A . 14 GLU C 1 1
2 1152 1 1 14 GLU CA C -11.944 -1.382 -5.455 1.00 . A A . 14 GLU CA 1 1
2 1153 1 1 14 GLU CB C -13.450 -1.153 -5.247 1.00 . A A . 14 GLU CB 1 1
2 1154 1 1 14 GLU CD C -14.128 -3.547 -5.788 1.00 . A A . 14 GLU CD 1 1
2 1155 1 1 14 GLU CG C -14.310 -2.069 -6.131 1.00 . A A . 14 GLU CG 1 1
2 1156 1 1 14 GLU H H -11.694 -0.191 -3.706 1.00 . A A . 14 GLU H 1 1
2 1157 1 1 14 GLU HA H -11.740 -2.452 -5.378 1.00 . A A . 14 GLU HA 1 1
2 1158 1 1 14 GLU HB2 H -13.700 -1.351 -4.203 1.00 . A A . 14 GLU HB2 1 1
2 1159 1 1 14 GLU HB3 H -13.699 -0.115 -5.468 1.00 . A A . 14 GLU HB3 1 1
2 1160 1 1 14 GLU HG2 H -15.359 -1.814 -5.981 1.00 . A A . 14 GLU HG2 1 1
2 1161 1 1 14 GLU HG3 H -14.067 -1.905 -7.181 1.00 . A A . 14 GLU HG3 1 1
2 1162 1 1 14 GLU N N -11.191 -0.742 -4.393 1.00 . A A . 14 GLU N 1 1
2 1163 1 1 14 GLU O O -11.112 -1.728 -7.672 1.00 . A A . 14 GLU O 1 1
2 1164 1 1 14 GLU OE1 O -14.476 -3.914 -4.644 1.00 . A A . 14 GLU OE1 1 1
2 1165 1 1 14 GLU OE2 O -13.641 -4.280 -6.676 1.00 . A A . 14 GLU OE2 1 1
2 1166 1 1 15 VAL C C -9.423 0.433 -8.539 1.00 . A A . 15 VAL C 1 1
2 1167 1 1 15 VAL CA C -10.858 0.905 -8.328 1.00 . A A . 15 VAL CA 1 1
2 1168 1 1 15 VAL CB C -11.029 2.419 -8.558 1.00 . A A . 15 VAL CB 1 1
2 1169 1 1 15 VAL CG1 C -10.553 3.314 -7.412 1.00 . A A . 15 VAL CG1 1 1
2 1170 1 1 15 VAL CG2 C -10.284 2.867 -9.822 1.00 . A A . 15 VAL CG2 1 1
2 1171 1 1 15 VAL H H -11.663 1.068 -6.316 1.00 . A A . 15 VAL H 1 1
2 1172 1 1 15 VAL HA H -11.451 0.429 -9.111 1.00 . A A . 15 VAL HA 1 1
2 1173 1 1 15 VAL HB H -12.090 2.588 -8.727 1.00 . A A . 15 VAL HB 1 1
2 1174 1 1 15 VAL HG11 H -11.130 3.102 -6.521 1.00 . A A . 15 VAL HG11 1 1
2 1175 1 1 15 VAL HG12 H -9.493 3.156 -7.217 1.00 . A A . 15 VAL HG12 1 1
2 1176 1 1 15 VAL HG13 H -10.705 4.361 -7.676 1.00 . A A . 15 VAL HG13 1 1
2 1177 1 1 15 VAL HG21 H -9.215 2.968 -9.626 1.00 . A A . 15 VAL HG21 1 1
2 1178 1 1 15 VAL HG22 H -10.417 2.141 -10.621 1.00 . A A . 15 VAL HG22 1 1
2 1179 1 1 15 VAL HG23 H -10.674 3.832 -10.146 1.00 . A A . 15 VAL HG23 1 1
2 1180 1 1 15 VAL N N -11.389 0.419 -7.053 1.00 . A A . 15 VAL N 1 1
2 1181 1 1 15 VAL O O -9.098 -0.021 -9.630 1.00 . A A . 15 VAL O 1 1
2 1182 1 1 16 LYS C C -7.134 -1.392 -8.118 1.00 . A A . 16 LYS C 1 1
2 1183 1 1 16 LYS CA C -7.185 0.066 -7.636 1.00 . A A . 16 LYS CA 1 1
2 1184 1 1 16 LYS CB C -6.473 0.289 -6.295 1.00 . A A . 16 LYS CB 1 1
2 1185 1 1 16 LYS CD C -4.222 0.479 -5.139 1.00 . A A . 16 LYS CD 1 1
2 1186 1 1 16 LYS CE C -4.855 0.097 -3.795 1.00 . A A . 16 LYS CE 1 1
2 1187 1 1 16 LYS CG C -4.991 -0.100 -6.336 1.00 . A A . 16 LYS CG 1 1
2 1188 1 1 16 LYS H H -8.888 0.896 -6.634 1.00 . A A . 16 LYS H 1 1
2 1189 1 1 16 LYS HA H -6.694 0.687 -8.386 1.00 . A A . 16 LYS HA 1 1
2 1190 1 1 16 LYS HB2 H -6.551 1.349 -6.047 1.00 . A A . 16 LYS HB2 1 1
2 1191 1 1 16 LYS HB3 H -6.975 -0.290 -5.520 1.00 . A A . 16 LYS HB3 1 1
2 1192 1 1 16 LYS HD2 H -3.198 0.103 -5.180 1.00 . A A . 16 LYS HD2 1 1
2 1193 1 1 16 LYS HD3 H -4.193 1.567 -5.223 1.00 . A A . 16 LYS HD3 1 1
2 1194 1 1 16 LYS HE2 H -5.822 0.591 -3.686 1.00 . A A . 16 LYS HE2 1 1
2 1195 1 1 16 LYS HE3 H -4.999 -0.984 -3.747 1.00 . A A . 16 LYS HE3 1 1
2 1196 1 1 16 LYS HG2 H -4.898 -1.187 -6.341 1.00 . A A . 16 LYS HG2 1 1
2 1197 1 1 16 LYS HG3 H -4.539 0.287 -7.251 1.00 . A A . 16 LYS HG3 1 1
2 1198 1 1 16 LYS HZ1 H -3.886 1.519 -2.686 1.00 . A A . 16 LYS HZ1 1 1
2 1199 1 1 16 LYS HZ2 H -4.452 0.254 -1.795 1.00 . A A . 16 LYS HZ2 1 1
2 1200 1 1 16 LYS HZ3 H -3.106 0.066 -2.729 1.00 . A A . 16 LYS HZ3 1 1
2 1201 1 1 16 LYS N N -8.565 0.517 -7.521 1.00 . A A . 16 LYS N 1 1
2 1202 1 1 16 LYS NZ N -4.008 0.516 -2.665 1.00 . A A . 16 LYS NZ 1 1
2 1203 1 1 16 LYS O O -6.471 -1.697 -9.108 1.00 . A A . 16 LYS O 1 1
2 1204 1 1 17 VAL C C -8.449 -3.841 -9.243 1.00 . A A . 17 VAL C 1 1
2 1205 1 1 17 VAL CA C -7.958 -3.690 -7.800 1.00 . A A . 17 VAL CA 1 1
2 1206 1 1 17 VAL CB C -8.863 -4.416 -6.784 1.00 . A A . 17 VAL CB 1 1
2 1207 1 1 17 VAL CG1 C -9.316 -5.797 -7.272 1.00 . A A . 17 VAL CG1 1 1
2 1208 1 1 17 VAL CG2 C -8.110 -4.601 -5.461 1.00 . A A . 17 VAL CG2 1 1
2 1209 1 1 17 VAL H H -8.392 -1.958 -6.635 1.00 . A A . 17 VAL H 1 1
2 1210 1 1 17 VAL HA H -6.962 -4.132 -7.748 1.00 . A A . 17 VAL HA 1 1
2 1211 1 1 17 VAL HB H -9.759 -3.820 -6.600 1.00 . A A . 17 VAL HB 1 1
2 1212 1 1 17 VAL HG11 H -8.445 -6.387 -7.550 1.00 . A A . 17 VAL HG11 1 1
2 1213 1 1 17 VAL HG12 H -9.857 -6.311 -6.477 1.00 . A A . 17 VAL HG12 1 1
2 1214 1 1 17 VAL HG13 H -9.982 -5.706 -8.130 1.00 . A A . 17 VAL HG13 1 1
2 1215 1 1 17 VAL HG21 H -7.248 -5.251 -5.608 1.00 . A A . 17 VAL HG21 1 1
2 1216 1 1 17 VAL HG22 H -7.765 -3.644 -5.072 1.00 . A A . 17 VAL HG22 1 1
2 1217 1 1 17 VAL HG23 H -8.774 -5.057 -4.727 1.00 . A A . 17 VAL HG23 1 1
2 1218 1 1 17 VAL N N -7.857 -2.284 -7.435 1.00 . A A . 17 VAL N 1 1
2 1219 1 1 17 VAL O O -7.788 -4.488 -10.060 1.00 . A A . 17 VAL O 1 1
2 1220 1 1 18 LEU C C -9.250 -2.893 -11.976 1.00 . A A . 18 LEU C 1 1
2 1221 1 1 18 LEU CA C -10.185 -3.419 -10.895 1.00 . A A . 18 LEU CA 1 1
2 1222 1 1 18 LEU CB C -11.549 -2.735 -11.003 1.00 . A A . 18 LEU CB 1 1
2 1223 1 1 18 LEU CD1 C -13.972 -2.717 -10.537 1.00 . A A . 18 LEU CD1 1 1
2 1224 1 1 18 LEU CD2 C -12.866 -4.917 -10.822 1.00 . A A . 18 LEU CD2 1 1
2 1225 1 1 18 LEU CG C -12.678 -3.490 -10.286 1.00 . A A . 18 LEU CG 1 1
2 1226 1 1 18 LEU H H -10.112 -2.724 -8.866 1.00 . A A . 18 LEU H 1 1
2 1227 1 1 18 LEU HA H -10.296 -4.483 -11.094 1.00 . A A . 18 LEU HA 1 1
2 1228 1 1 18 LEU HB2 H -11.473 -1.722 -10.606 1.00 . A A . 18 LEU HB2 1 1
2 1229 1 1 18 LEU HB3 H -11.813 -2.666 -12.060 1.00 . A A . 18 LEU HB3 1 1
2 1230 1 1 18 LEU HD11 H -14.185 -2.725 -11.607 1.00 . A A . 18 LEU HD11 1 1
2 1231 1 1 18 LEU HD12 H -14.794 -3.188 -9.999 1.00 . A A . 18 LEU HD12 1 1
2 1232 1 1 18 LEU HD13 H -13.862 -1.688 -10.195 1.00 . A A . 18 LEU HD13 1 1
2 1233 1 1 18 LEU HD21 H -13.809 -5.326 -10.459 1.00 . A A . 18 LEU HD21 1 1
2 1234 1 1 18 LEU HD22 H -12.878 -4.908 -11.913 1.00 . A A . 18 LEU HD22 1 1
2 1235 1 1 18 LEU HD23 H -12.067 -5.568 -10.472 1.00 . A A . 18 LEU HD23 1 1
2 1236 1 1 18 LEU HG H -12.484 -3.526 -9.213 1.00 . A A . 18 LEU HG 1 1
2 1237 1 1 18 LEU N N -9.610 -3.265 -9.566 1.00 . A A . 18 LEU N 1 1
2 1238 1 1 18 LEU O O -9.122 -3.531 -13.013 1.00 . A A . 18 LEU O 1 1
2 1239 1 1 19 LEU C C -6.476 -2.095 -12.873 1.00 . A A . 19 LEU C 1 1
2 1240 1 1 19 LEU CA C -7.656 -1.148 -12.664 1.00 . A A . 19 LEU CA 1 1
2 1241 1 1 19 LEU CB C -7.234 0.216 -12.097 1.00 . A A . 19 LEU CB 1 1
2 1242 1 1 19 LEU CD1 C -6.533 2.493 -12.868 1.00 . A A . 19 LEU CD1 1 1
2 1243 1 1 19 LEU CD2 C -4.791 0.725 -12.631 1.00 . A A . 19 LEU CD2 1 1
2 1244 1 1 19 LEU CG C -6.259 0.991 -12.997 1.00 . A A . 19 LEU CG 1 1
2 1245 1 1 19 LEU H H -8.775 -1.277 -10.862 1.00 . A A . 19 LEU H 1 1
2 1246 1 1 19 LEU HA H -8.150 -0.990 -13.623 1.00 . A A . 19 LEU HA 1 1
2 1247 1 1 19 LEU HB2 H -8.146 0.805 -11.993 1.00 . A A . 19 LEU HB2 1 1
2 1248 1 1 19 LEU HB3 H -6.797 0.098 -11.105 1.00 . A A . 19 LEU HB3 1 1
2 1249 1 1 19 LEU HD11 H -5.849 3.054 -13.504 1.00 . A A . 19 LEU HD11 1 1
2 1250 1 1 19 LEU HD12 H -7.555 2.708 -13.179 1.00 . A A . 19 LEU HD12 1 1
2 1251 1 1 19 LEU HD13 H -6.401 2.810 -11.832 1.00 . A A . 19 LEU HD13 1 1
2 1252 1 1 19 LEU HD21 H -4.617 0.968 -11.582 1.00 . A A . 19 LEU HD21 1 1
2 1253 1 1 19 LEU HD22 H -4.525 -0.315 -12.806 1.00 . A A . 19 LEU HD22 1 1
2 1254 1 1 19 LEU HD23 H -4.143 1.349 -13.247 1.00 . A A . 19 LEU HD23 1 1
2 1255 1 1 19 LEU HG H -6.430 0.700 -14.031 1.00 . A A . 19 LEU HG 1 1
2 1256 1 1 19 LEU N N -8.613 -1.746 -11.747 1.00 . A A . 19 LEU N 1 1
2 1257 1 1 19 LEU O O -6.102 -2.386 -14.008 1.00 . A A . 19 LEU O 1 1
2 1258 1 1 20 GLU C C -5.055 -4.720 -12.602 1.00 . A A . 20 GLU C 1 1
2 1259 1 1 20 GLU CA C -4.748 -3.468 -11.776 1.00 . A A . 20 GLU CA 1 1
2 1260 1 1 20 GLU CB C -4.377 -3.819 -10.327 1.00 . A A . 20 GLU CB 1 1
2 1261 1 1 20 GLU CD C -2.803 -5.029 -8.780 1.00 . A A . 20 GLU CD 1 1
2 1262 1 1 20 GLU CG C -3.094 -4.654 -10.228 1.00 . A A . 20 GLU CG 1 1
2 1263 1 1 20 GLU H H -6.257 -2.275 -10.866 1.00 . A A . 20 GLU H 1 1
2 1264 1 1 20 GLU HA H -3.906 -2.948 -12.235 1.00 . A A . 20 GLU HA 1 1
2 1265 1 1 20 GLU HB2 H -4.223 -2.896 -9.765 1.00 . A A . 20 GLU HB2 1 1
2 1266 1 1 20 GLU HB3 H -5.195 -4.373 -9.865 1.00 . A A . 20 GLU HB3 1 1
2 1267 1 1 20 GLU HG2 H -3.195 -5.574 -10.804 1.00 . A A . 20 GLU HG2 1 1
2 1268 1 1 20 GLU HG3 H -2.256 -4.081 -10.628 1.00 . A A . 20 GLU HG3 1 1
2 1269 1 1 20 GLU N N -5.890 -2.568 -11.768 1.00 . A A . 20 GLU N 1 1
2 1270 1 1 20 GLU O O -4.244 -5.134 -13.426 1.00 . A A . 20 GLU O 1 1
2 1271 1 1 20 GLU OE1 O -3.458 -5.981 -8.301 1.00 . A A . 20 GLU OE1 1 1
2 1272 1 1 20 GLU OE2 O -1.946 -4.351 -8.174 1.00 . A A . 20 GLU OE2 1 1
2 1273 1 1 21 LYS C C -7.075 -6.325 -14.455 1.00 . A A . 21 LYS C 1 1
2 1274 1 1 21 LYS CA C -6.593 -6.578 -13.023 1.00 . A A . 21 LYS CA 1 1
2 1275 1 1 21 LYS CB C -7.682 -7.279 -12.200 1.00 . A A . 21 LYS CB 1 1
2 1276 1 1 21 LYS CD C -8.238 -8.418 -10.031 1.00 . A A . 21 LYS CD 1 1
2 1277 1 1 21 LYS CE C -7.686 -9.311 -8.910 1.00 . A A . 21 LYS CE 1 1
2 1278 1 1 21 LYS CG C -7.111 -7.826 -10.888 1.00 . A A . 21 LYS CG 1 1
2 1279 1 1 21 LYS H H -6.821 -4.963 -11.633 1.00 . A A . 21 LYS H 1 1
2 1280 1 1 21 LYS HA H -5.729 -7.242 -13.077 1.00 . A A . 21 LYS HA 1 1
2 1281 1 1 21 LYS HB2 H -8.492 -6.578 -11.988 1.00 . A A . 21 LYS HB2 1 1
2 1282 1 1 21 LYS HB3 H -8.083 -8.111 -12.780 1.00 . A A . 21 LYS HB3 1 1
2 1283 1 1 21 LYS HD2 H -8.833 -7.604 -9.613 1.00 . A A . 21 LYS HD2 1 1
2 1284 1 1 21 LYS HD3 H -8.892 -9.026 -10.658 1.00 . A A . 21 LYS HD3 1 1
2 1285 1 1 21 LYS HE2 H -8.510 -9.625 -8.266 1.00 . A A . 21 LYS HE2 1 1
2 1286 1 1 21 LYS HE3 H -7.236 -10.202 -9.351 1.00 . A A . 21 LYS HE3 1 1
2 1287 1 1 21 LYS HG2 H -6.376 -8.599 -11.123 1.00 . A A . 21 LYS HG2 1 1
2 1288 1 1 21 LYS HG3 H -6.619 -7.024 -10.335 1.00 . A A . 21 LYS HG3 1 1
2 1289 1 1 21 LYS HZ1 H -5.884 -8.365 -8.671 1.00 . A A . 21 LYS HZ1 1 1
2 1290 1 1 21 LYS HZ2 H -7.062 -7.801 -7.668 1.00 . A A . 21 LYS HZ2 1 1
2 1291 1 1 21 LYS HZ3 H -6.346 -9.252 -7.364 1.00 . A A . 21 LYS HZ3 1 1
2 1292 1 1 21 LYS N N -6.212 -5.341 -12.355 1.00 . A A . 21 LYS N 1 1
2 1293 1 1 21 LYS NZ N -6.668 -8.628 -8.091 1.00 . A A . 21 LYS NZ 1 1
2 1294 1 1 21 LYS O O -6.562 -6.904 -15.412 1.00 . A A . 21 LYS O 1 1
2 1295 1 1 22 SER C C -8.120 -4.301 -16.763 1.00 . A A . 22 SER C 1 1
2 1296 1 1 22 SER CA C -8.841 -5.275 -15.831 1.00 . A A . 22 SER CA 1 1
2 1297 1 1 22 SER CB C -10.260 -4.789 -15.494 1.00 . A A . 22 SER CB 1 1
2 1298 1 1 22 SER H H -8.423 -4.986 -13.781 1.00 . A A . 22 SER H 1 1
2 1299 1 1 22 SER HA H -8.936 -6.236 -16.341 1.00 . A A . 22 SER HA 1 1
2 1300 1 1 22 SER HB2 H -10.269 -3.707 -15.336 1.00 . A A . 22 SER HB2 1 1
2 1301 1 1 22 SER HB3 H -10.918 -5.036 -16.326 1.00 . A A . 22 SER HB3 1 1
2 1302 1 1 22 SER HG H -10.327 -4.930 -13.572 1.00 . A A . 22 SER HG 1 1
2 1303 1 1 22 SER N N -8.098 -5.485 -14.598 1.00 . A A . 22 SER N 1 1
2 1304 1 1 22 SER O O -8.677 -3.278 -17.158 1.00 . A A . 22 SER O 1 1
2 1305 1 1 22 SER OG O -10.742 -5.392 -14.311 1.00 . A A . 22 SER OG 1 1
2 1306 1 1 23 THR C C -6.497 -3.425 -19.370 1.00 . A A . 23 THR C 1 1
2 1307 1 1 23 THR CA C -6.007 -3.779 -17.948 1.00 . A A . 23 THR CA 1 1
2 1308 1 1 23 THR CB C -4.645 -4.482 -18.019 1.00 . A A . 23 THR CB 1 1
2 1309 1 1 23 THR CG2 C -3.976 -4.538 -16.644 1.00 . A A . 23 THR CG2 1 1
2 1310 1 1 23 THR H H -6.512 -5.510 -16.827 1.00 . A A . 23 THR H 1 1
2 1311 1 1 23 THR HA H -5.887 -2.847 -17.397 1.00 . A A . 23 THR HA 1 1
2 1312 1 1 23 THR HB H -3.983 -3.946 -18.702 1.00 . A A . 23 THR HB 1 1
2 1313 1 1 23 THR HG1 H -3.986 -6.223 -18.590 1.00 . A A . 23 THR HG1 1 1
2 1314 1 1 23 THR HG21 H -4.561 -5.149 -15.959 1.00 . A A . 23 THR HG21 1 1
2 1315 1 1 23 THR HG22 H -2.981 -4.973 -16.735 1.00 . A A . 23 THR HG22 1 1
2 1316 1 1 23 THR HG23 H -3.883 -3.534 -16.229 1.00 . A A . 23 THR HG23 1 1
2 1317 1 1 23 THR N N -6.902 -4.642 -17.179 1.00 . A A . 23 THR N 1 1
2 1318 1 1 23 THR O O -5.735 -2.895 -20.178 1.00 . A A . 23 THR O 1 1
2 1319 1 1 23 THR OG1 O -4.846 -5.809 -18.476 1.00 . A A . 23 THR OG1 1 1
2 1320 1 1 24 ARG C C -8.798 -2.198 -21.311 1.00 . A A . 24 ARG C 1 1
2 1321 1 1 24 ARG CA C -8.259 -3.609 -21.072 1.00 . A A . 24 ARG CA 1 1
2 1322 1 1 24 ARG CB C -9.334 -4.690 -21.301 1.00 . A A . 24 ARG CB 1 1
2 1323 1 1 24 ARG CD C -8.028 -6.538 -20.088 1.00 . A A . 24 ARG CD 1 1
2 1324 1 1 24 ARG CG C -8.809 -6.139 -21.345 1.00 . A A . 24 ARG CG 1 1
2 1325 1 1 24 ARG CZ C -7.482 -8.517 -18.746 1.00 . A A . 24 ARG CZ 1 1
2 1326 1 1 24 ARG H H -8.405 -3.937 -18.978 1.00 . A A . 24 ARG H 1 1
2 1327 1 1 24 ARG HA H -7.447 -3.781 -21.778 1.00 . A A . 24 ARG HA 1 1
2 1328 1 1 24 ARG HB2 H -10.095 -4.607 -20.526 1.00 . A A . 24 ARG HB2 1 1
2 1329 1 1 24 ARG HB3 H -9.814 -4.498 -22.263 1.00 . A A . 24 ARG HB3 1 1
2 1330 1 1 24 ARG HD2 H -7.009 -6.156 -20.165 1.00 . A A . 24 ARG HD2 1 1
2 1331 1 1 24 ARG HD3 H -8.524 -6.115 -19.215 1.00 . A A . 24 ARG HD3 1 1
2 1332 1 1 24 ARG HE H -8.514 -8.572 -20.504 1.00 . A A . 24 ARG HE 1 1
2 1333 1 1 24 ARG HG2 H -9.676 -6.795 -21.447 1.00 . A A . 24 ARG HG2 1 1
2 1334 1 1 24 ARG HG3 H -8.171 -6.275 -22.219 1.00 . A A . 24 ARG HG3 1 1
2 1335 1 1 24 ARG HH11 H -6.253 -6.931 -18.326 1.00 . A A . 24 ARG HH11 1 1
2 1336 1 1 24 ARG HH12 H -6.502 -8.008 -16.990 1.00 . A A . 24 ARG HH12 1 1
2 1337 1 1 24 ARG HH21 H -8.407 -10.317 -18.988 1.00 . A A . 24 ARG HH21 1 1
2 1338 1 1 24 ARG HH22 H -7.419 -10.175 -17.557 1.00 . A A . 24 ARG HH22 1 1
2 1339 1 1 24 ARG N N -7.755 -3.699 -19.712 1.00 . A A . 24 ARG N 1 1
2 1340 1 1 24 ARG NE N -7.985 -7.987 -19.871 1.00 . A A . 24 ARG NE 1 1
2 1341 1 1 24 ARG NH1 N -6.684 -7.779 -17.963 1.00 . A A . 24 ARG NH1 1 1
2 1342 1 1 24 ARG NH2 N -7.796 -9.768 -18.400 1.00 . A A . 24 ARG NH2 1 1
2 1343 1 1 24 ARG O O -10.004 -2.020 -21.468 1.00 . A A . 24 ARG O 1 1
2 1344 1 1 25 LYS C C -8.993 0.922 -20.476 1.00 . A A . 25 LYS C 1 1
2 1345 1 1 25 LYS CA C -8.188 0.223 -21.580 1.00 . A A . 25 LYS CA 1 1
2 1346 1 1 25 LYS CB C -8.834 0.415 -22.965 1.00 . A A . 25 LYS CB 1 1
2 1347 1 1 25 LYS CD C -7.864 2.759 -23.357 1.00 . A A . 25 LYS CD 1 1
2 1348 1 1 25 LYS CE C -8.187 4.180 -23.835 1.00 . A A . 25 LYS CE 1 1
2 1349 1 1 25 LYS CG C -9.124 1.881 -23.330 1.00 . A A . 25 LYS CG 1 1
2 1350 1 1 25 LYS H H -6.951 -1.459 -21.101 1.00 . A A . 25 LYS H 1 1
2 1351 1 1 25 LYS HA H -7.208 0.700 -21.611 1.00 . A A . 25 LYS HA 1 1
2 1352 1 1 25 LYS HB2 H -8.181 -0.018 -23.724 1.00 . A A . 25 LYS HB2 1 1
2 1353 1 1 25 LYS HB3 H -9.792 -0.102 -22.998 1.00 . A A . 25 LYS HB3 1 1
2 1354 1 1 25 LYS HD2 H -7.418 2.823 -22.364 1.00 . A A . 25 LYS HD2 1 1
2 1355 1 1 25 LYS HD3 H -7.136 2.315 -24.040 1.00 . A A . 25 LYS HD3 1 1
2 1356 1 1 25 LYS HE2 H -7.256 4.744 -23.920 1.00 . A A . 25 LYS HE2 1 1
2 1357 1 1 25 LYS HE3 H -8.656 4.142 -24.820 1.00 . A A . 25 LYS HE3 1 1
2 1358 1 1 25 LYS HG2 H -9.577 1.889 -24.323 1.00 . A A . 25 LYS HG2 1 1
2 1359 1 1 25 LYS HG3 H -9.852 2.290 -22.629 1.00 . A A . 25 LYS HG3 1 1
2 1360 1 1 25 LYS HZ1 H -9.240 5.827 -23.229 1.00 . A A . 25 LYS HZ1 1 1
2 1361 1 1 25 LYS HZ2 H -9.961 4.402 -22.831 1.00 . A A . 25 LYS HZ2 1 1
2 1362 1 1 25 LYS HZ3 H -8.648 4.924 -21.984 1.00 . A A . 25 LYS HZ3 1 1
2 1363 1 1 25 LYS N N -7.911 -1.195 -21.304 1.00 . A A . 25 LYS N 1 1
2 1364 1 1 25 LYS NZ N -9.078 4.887 -22.897 1.00 . A A . 25 LYS NZ 1 1
2 1365 1 1 25 LYS O O -8.664 2.048 -20.096 1.00 . A A . 25 LYS O 1 1
2 1366 1 1 26 ARG C C -10.350 1.438 -17.746 1.00 . A A . 26 ARG C 1 1
2 1367 1 1 26 ARG CA C -10.985 0.831 -18.996 1.00 . A A . 26 ARG CA 1 1
2 1368 1 1 26 ARG CB C -12.033 -0.212 -18.592 1.00 . A A . 26 ARG CB 1 1
2 1369 1 1 26 ARG CD C -12.501 -2.212 -17.135 1.00 . A A . 26 ARG CD 1 1
2 1370 1 1 26 ARG CG C -11.432 -1.469 -17.940 1.00 . A A . 26 ARG CG 1 1
2 1371 1 1 26 ARG CZ C -13.540 -1.875 -14.875 1.00 . A A . 26 ARG CZ 1 1
2 1372 1 1 26 ARG H H -10.265 -0.633 -20.343 1.00 . A A . 26 ARG H 1 1
2 1373 1 1 26 ARG HA H -11.513 1.637 -19.507 1.00 . A A . 26 ARG HA 1 1
2 1374 1 1 26 ARG HB2 H -12.727 0.270 -17.904 1.00 . A A . 26 ARG HB2 1 1
2 1375 1 1 26 ARG HB3 H -12.604 -0.507 -19.467 1.00 . A A . 26 ARG HB3 1 1
2 1376 1 1 26 ARG HD2 H -13.385 -2.379 -17.753 1.00 . A A . 26 ARG HD2 1 1
2 1377 1 1 26 ARG HD3 H -12.098 -3.175 -16.837 1.00 . A A . 26 ARG HD3 1 1
2 1378 1 1 26 ARG HE H -12.626 -0.453 -15.943 1.00 . A A . 26 ARG HE 1 1
2 1379 1 1 26 ARG HG2 H -11.035 -2.128 -18.713 1.00 . A A . 26 ARG HG2 1 1
2 1380 1 1 26 ARG HG3 H -10.622 -1.217 -17.254 1.00 . A A . 26 ARG HG3 1 1
2 1381 1 1 26 ARG HH11 H -13.590 -3.832 -15.435 1.00 . A A . 26 ARG HH11 1 1
2 1382 1 1 26 ARG HH12 H -14.358 -3.485 -13.910 1.00 . A A . 26 ARG HH12 1 1
2 1383 1 1 26 ARG HH21 H -13.615 -0.004 -14.134 1.00 . A A . 26 ARG HH21 1 1
2 1384 1 1 26 ARG HH22 H -14.422 -1.210 -13.137 1.00 . A A . 26 ARG HH22 1 1
2 1385 1 1 26 ARG N N -10.036 0.270 -19.951 1.00 . A A . 26 ARG N 1 1
2 1386 1 1 26 ARG NE N -12.869 -1.437 -15.944 1.00 . A A . 26 ARG NE 1 1
2 1387 1 1 26 ARG NH1 N -13.863 -3.166 -14.729 1.00 . A A . 26 ARG NH1 1 1
2 1388 1 1 26 ARG NH2 N -13.883 -0.972 -13.956 1.00 . A A . 26 ARG NH2 1 1
2 1389 1 1 26 ARG O O -11.049 2.130 -17.011 1.00 . A A . 26 ARG O 1 1
2 1390 1 1 27 LEU C C -8.604 3.298 -16.352 1.00 . A A . 27 LEU C 1 1
2 1391 1 1 27 LEU CA C -8.272 1.810 -16.443 1.00 . A A . 27 LEU CA 1 1
2 1392 1 1 27 LEU CB C -6.767 1.651 -16.720 1.00 . A A . 27 LEU CB 1 1
2 1393 1 1 27 LEU CD1 C -6.491 -0.274 -18.362 1.00 . A A . 27 LEU CD1 1 1
2 1394 1 1 27 LEU CD2 C -4.790 0.111 -16.607 1.00 . A A . 27 LEU CD2 1 1
2 1395 1 1 27 LEU CG C -6.288 0.201 -16.915 1.00 . A A . 27 LEU CG 1 1
2 1396 1 1 27 LEU H H -8.580 0.598 -18.146 1.00 . A A . 27 LEU H 1 1
2 1397 1 1 27 LEU HA H -8.514 1.331 -15.493 1.00 . A A . 27 LEU HA 1 1
2 1398 1 1 27 LEU HB2 H -6.478 2.242 -17.589 1.00 . A A . 27 LEU HB2 1 1
2 1399 1 1 27 LEU HB3 H -6.246 2.079 -15.864 1.00 . A A . 27 LEU HB3 1 1
2 1400 1 1 27 LEU HD11 H -7.403 -0.864 -18.442 1.00 . A A . 27 LEU HD11 1 1
2 1401 1 1 27 LEU HD12 H -6.529 0.569 -19.050 1.00 . A A . 27 LEU HD12 1 1
2 1402 1 1 27 LEU HD13 H -5.651 -0.894 -18.666 1.00 . A A . 27 LEU HD13 1 1
2 1403 1 1 27 LEU HD21 H -4.454 -0.922 -16.712 1.00 . A A . 27 LEU HD21 1 1
2 1404 1 1 27 LEU HD22 H -4.230 0.738 -17.303 1.00 . A A . 27 LEU HD22 1 1
2 1405 1 1 27 LEU HD23 H -4.588 0.435 -15.587 1.00 . A A . 27 LEU HD23 1 1
2 1406 1 1 27 LEU HG H -6.821 -0.459 -16.226 1.00 . A A . 27 LEU HG 1 1
2 1407 1 1 27 LEU N N -9.063 1.182 -17.489 1.00 . A A . 27 LEU N 1 1
2 1408 1 1 27 LEU O O -8.960 3.791 -15.288 1.00 . A A . 27 LEU O 1 1
2 1409 1 1 28 ARG C C -10.092 5.840 -17.115 1.00 . A A . 28 ARG C 1 1
2 1410 1 1 28 ARG CA C -8.665 5.455 -17.513 1.00 . A A . 28 ARG CA 1 1
2 1411 1 1 28 ARG CB C -8.292 5.968 -18.913 1.00 . A A . 28 ARG CB 1 1
2 1412 1 1 28 ARG CD C -7.754 8.294 -17.969 1.00 . A A . 28 ARG CD 1 1
2 1413 1 1 28 ARG CG C -8.435 7.489 -19.082 1.00 . A A . 28 ARG CG 1 1
2 1414 1 1 28 ARG CZ C -5.647 8.142 -16.654 1.00 . A A . 28 ARG CZ 1 1
2 1415 1 1 28 ARG H H -8.274 3.516 -18.337 1.00 . A A . 28 ARG H 1 1
2 1416 1 1 28 ARG HA H -7.975 5.878 -16.783 1.00 . A A . 28 ARG HA 1 1
2 1417 1 1 28 ARG HB2 H -7.259 5.687 -19.117 1.00 . A A . 28 ARG HB2 1 1
2 1418 1 1 28 ARG HB3 H -8.924 5.483 -19.658 1.00 . A A . 28 ARG HB3 1 1
2 1419 1 1 28 ARG HD2 H -7.766 9.351 -18.240 1.00 . A A . 28 ARG HD2 1 1
2 1420 1 1 28 ARG HD3 H -8.325 8.166 -17.052 1.00 . A A . 28 ARG HD3 1 1
2 1421 1 1 28 ARG HE H -5.941 7.309 -18.481 1.00 . A A . 28 ARG HE 1 1
2 1422 1 1 28 ARG HG2 H -7.994 7.768 -20.040 1.00 . A A . 28 ARG HG2 1 1
2 1423 1 1 28 ARG HG3 H -9.492 7.757 -19.109 1.00 . A A . 28 ARG HG3 1 1
2 1424 1 1 28 ARG HH11 H -7.058 9.344 -15.815 1.00 . A A . 28 ARG HH11 1 1
2 1425 1 1 28 ARG HH12 H -5.612 9.140 -14.866 1.00 . A A . 28 ARG HH12 1 1
2 1426 1 1 28 ARG HH21 H -4.051 7.023 -17.243 1.00 . A A . 28 ARG HH21 1 1
2 1427 1 1 28 ARG HH22 H -3.859 7.824 -15.708 1.00 . A A . 28 ARG HH22 1 1
2 1428 1 1 28 ARG N N -8.497 4.009 -17.479 1.00 . A A . 28 ARG N 1 1
2 1429 1 1 28 ARG NE N -6.365 7.867 -17.752 1.00 . A A . 28 ARG NE 1 1
2 1430 1 1 28 ARG NH1 N -6.147 8.928 -15.695 1.00 . A A . 28 ARG NH1 1 1
2 1431 1 1 28 ARG NH2 N -4.421 7.625 -16.521 1.00 . A A . 28 ARG NH2 1 1
2 1432 1 1 28 ARG O O -10.308 6.659 -16.217 1.00 . A A . 28 ARG O 1 1
2 1433 1 1 29 ASP C C -12.846 5.246 -16.110 1.00 . A A . 29 ASP C 1 1
2 1434 1 1 29 ASP CA C -12.491 5.497 -17.577 1.00 . A A . 29 ASP CA 1 1
2 1435 1 1 29 ASP CB C -13.324 4.589 -18.496 1.00 . A A . 29 ASP CB 1 1
2 1436 1 1 29 ASP CG C -12.916 4.710 -19.961 1.00 . A A . 29 ASP CG 1 1
2 1437 1 1 29 ASP H H -10.817 4.577 -18.517 1.00 . A A . 29 ASP H 1 1
2 1438 1 1 29 ASP HA H -12.704 6.538 -17.825 1.00 . A A . 29 ASP HA 1 1
2 1439 1 1 29 ASP HB2 H -13.207 3.547 -18.200 1.00 . A A . 29 ASP HB2 1 1
2 1440 1 1 29 ASP HB3 H -14.377 4.855 -18.393 1.00 . A A . 29 ASP HB3 1 1
2 1441 1 1 29 ASP N N -11.071 5.241 -17.794 1.00 . A A . 29 ASP N 1 1
2 1442 1 1 29 ASP O O -13.439 6.089 -15.434 1.00 . A A . 29 ASP O 1 1
2 1443 1 1 29 ASP OD1 O -11.825 4.189 -20.286 1.00 . A A . 29 ASP OD1 1 1
2 1444 1 1 29 ASP OD2 O -13.692 5.320 -20.727 1.00 . A A . 29 ASP OD2 1 1
2 1445 1 1 30 THR C C -12.018 4.617 -13.289 1.00 . A A . 30 THR C 1 1
2 1446 1 1 30 THR CA C -12.675 3.630 -14.258 1.00 . A A . 30 THR CA 1 1
2 1447 1 1 30 THR CB C -12.160 2.190 -14.086 1.00 . A A . 30 THR CB 1 1
2 1448 1 1 30 THR CG2 C -12.486 1.636 -12.699 1.00 . A A . 30 THR CG2 1 1
2 1449 1 1 30 THR H H -11.919 3.469 -16.232 1.00 . A A . 30 THR H 1 1
2 1450 1 1 30 THR HA H -13.751 3.630 -14.073 1.00 . A A . 30 THR HA 1 1
2 1451 1 1 30 THR HB H -11.082 2.156 -14.253 1.00 . A A . 30 THR HB 1 1
2 1452 1 1 30 THR HG1 H -12.419 1.593 -15.901 1.00 . A A . 30 THR HG1 1 1
2 1453 1 1 30 THR HG21 H -11.993 0.670 -12.574 1.00 . A A . 30 THR HG21 1 1
2 1454 1 1 30 THR HG22 H -12.133 2.316 -11.928 1.00 . A A . 30 THR HG22 1 1
2 1455 1 1 30 THR HG23 H -13.563 1.519 -12.582 1.00 . A A . 30 THR HG23 1 1
2 1456 1 1 30 THR N N -12.455 4.070 -15.622 1.00 . A A . 30 THR N 1 1
2 1457 1 1 30 THR O O -12.677 5.082 -12.364 1.00 . A A . 30 THR O 1 1
2 1458 1 1 30 THR OG1 O -12.770 1.342 -15.036 1.00 . A A . 30 THR OG1 1 1
2 1459 1 1 31 LEU C C -10.739 7.192 -12.549 1.00 . A A . 31 LEU C 1 1
2 1460 1 1 31 LEU CA C -10.000 5.868 -12.644 1.00 . A A . 31 LEU CA 1 1
2 1461 1 1 31 LEU CB C -8.561 6.037 -13.157 1.00 . A A . 31 LEU CB 1 1
2 1462 1 1 31 LEU CD1 C -6.190 6.551 -12.576 1.00 . A A . 31 LEU CD1 1 1
2 1463 1 1 31 LEU CD2 C -7.846 8.393 -12.394 1.00 . A A . 31 LEU CD2 1 1
2 1464 1 1 31 LEU CG C -7.649 6.876 -12.239 1.00 . A A . 31 LEU CG 1 1
2 1465 1 1 31 LEU H H -10.255 4.560 -14.299 1.00 . A A . 31 LEU H 1 1
2 1466 1 1 31 LEU HA H -9.948 5.431 -11.647 1.00 . A A . 31 LEU HA 1 1
2 1467 1 1 31 LEU HB2 H -8.132 5.037 -13.209 1.00 . A A . 31 LEU HB2 1 1
2 1468 1 1 31 LEU HB3 H -8.558 6.457 -14.164 1.00 . A A . 31 LEU HB3 1 1
2 1469 1 1 31 LEU HD11 H -5.997 5.492 -12.405 1.00 . A A . 31 LEU HD11 1 1
2 1470 1 1 31 LEU HD12 H -5.986 6.791 -13.619 1.00 . A A . 31 LEU HD12 1 1
2 1471 1 1 31 LEU HD13 H -5.524 7.129 -11.935 1.00 . A A . 31 LEU HD13 1 1
2 1472 1 1 31 LEU HD21 H -8.766 8.722 -11.916 1.00 . A A . 31 LEU HD21 1 1
2 1473 1 1 31 LEU HD22 H -7.025 8.921 -11.910 1.00 . A A . 31 LEU HD22 1 1
2 1474 1 1 31 LEU HD23 H -7.867 8.666 -13.448 1.00 . A A . 31 LEU HD23 1 1
2 1475 1 1 31 LEU HG H -7.820 6.597 -11.198 1.00 . A A . 31 LEU HG 1 1
2 1476 1 1 31 LEU N N -10.741 4.950 -13.501 1.00 . A A . 31 LEU N 1 1
2 1477 1 1 31 LEU O O -11.099 7.610 -11.453 1.00 . A A . 31 LEU O 1 1
2 1478 1 1 32 THR C C -12.972 9.106 -13.016 1.00 . A A . 32 THR C 1 1
2 1479 1 1 32 THR CA C -11.608 9.161 -13.710 1.00 . A A . 32 THR CA 1 1
2 1480 1 1 32 THR CB C -11.709 9.677 -15.153 1.00 . A A . 32 THR CB 1 1
2 1481 1 1 32 THR CG2 C -10.333 10.115 -15.661 1.00 . A A . 32 THR CG2 1 1
2 1482 1 1 32 THR H H -10.676 7.426 -14.559 1.00 . A A . 32 THR H 1 1
2 1483 1 1 32 THR HA H -10.989 9.859 -13.145 1.00 . A A . 32 THR HA 1 1
2 1484 1 1 32 THR HB H -12.377 10.540 -15.179 1.00 . A A . 32 THR HB 1 1
2 1485 1 1 32 THR HG1 H -11.581 7.967 -16.105 1.00 . A A . 32 THR HG1 1 1
2 1486 1 1 32 THR HG21 H -10.405 10.405 -16.710 1.00 . A A . 32 THR HG21 1 1
2 1487 1 1 32 THR HG22 H -9.983 10.970 -15.082 1.00 . A A . 32 THR HG22 1 1
2 1488 1 1 32 THR HG23 H -9.619 9.301 -15.557 1.00 . A A . 32 THR HG23 1 1
2 1489 1 1 32 THR N N -10.962 7.854 -13.685 1.00 . A A . 32 THR N 1 1
2 1490 1 1 32 THR O O -13.247 9.902 -12.115 1.00 . A A . 32 THR O 1 1
2 1491 1 1 32 THR OG1 O -12.222 8.682 -16.016 1.00 . A A . 32 THR OG1 1 1
2 1492 1 1 33 SER C C -15.076 7.805 -11.331 1.00 . A A . 33 SER C 1 1
2 1493 1 1 33 SER CA C -15.146 7.999 -12.847 1.00 . A A . 33 SER CA 1 1
2 1494 1 1 33 SER CB C -15.878 6.836 -13.524 1.00 . A A . 33 SER CB 1 1
2 1495 1 1 33 SER H H -13.530 7.535 -14.175 1.00 . A A . 33 SER H 1 1
2 1496 1 1 33 SER HA H -15.709 8.913 -13.049 1.00 . A A . 33 SER HA 1 1
2 1497 1 1 33 SER HB2 H -15.365 5.894 -13.328 1.00 . A A . 33 SER HB2 1 1
2 1498 1 1 33 SER HB3 H -16.894 6.775 -13.127 1.00 . A A . 33 SER HB3 1 1
2 1499 1 1 33 SER HG H -15.064 6.910 -15.292 1.00 . A A . 33 SER HG 1 1
2 1500 1 1 33 SER N N -13.816 8.153 -13.419 1.00 . A A . 33 SER N 1 1
2 1501 1 1 33 SER O O -15.715 8.540 -10.577 1.00 . A A . 33 SER O 1 1
2 1502 1 1 33 SER OG O -15.943 7.059 -14.917 1.00 . A A . 33 SER OG 1 1
2 1503 1 1 34 GLU C C -13.650 7.628 -8.662 1.00 . A A . 34 GLU C 1 1
2 1504 1 1 34 GLU CA C -14.266 6.482 -9.460 1.00 . A A . 34 GLU CA 1 1
2 1505 1 1 34 GLU CB C -13.532 5.160 -9.204 1.00 . A A . 34 GLU CB 1 1
2 1506 1 1 34 GLU CD C -15.321 3.646 -8.255 1.00 . A A . 34 GLU CD 1 1
2 1507 1 1 34 GLU CG C -14.095 4.500 -7.936 1.00 . A A . 34 GLU CG 1 1
2 1508 1 1 34 GLU H H -13.743 6.272 -11.521 1.00 . A A . 34 GLU H 1 1
2 1509 1 1 34 GLU HA H -15.302 6.366 -9.143 1.00 . A A . 34 GLU HA 1 1
2 1510 1 1 34 GLU HB2 H -13.665 4.472 -10.041 1.00 . A A . 34 GLU HB2 1 1
2 1511 1 1 34 GLU HB3 H -12.465 5.357 -9.086 1.00 . A A . 34 GLU HB3 1 1
2 1512 1 1 34 GLU HG2 H -13.348 3.857 -7.476 1.00 . A A . 34 GLU HG2 1 1
2 1513 1 1 34 GLU HG3 H -14.362 5.257 -7.198 1.00 . A A . 34 GLU HG3 1 1
2 1514 1 1 34 GLU N N -14.306 6.813 -10.874 1.00 . A A . 34 GLU N 1 1
2 1515 1 1 34 GLU O O -14.174 7.992 -7.617 1.00 . A A . 34 GLU O 1 1
2 1516 1 1 34 GLU OE1 O -16.433 4.219 -8.256 1.00 . A A . 34 GLU OE1 1 1
2 1517 1 1 34 GLU OE2 O -15.118 2.441 -8.521 1.00 . A A . 34 GLU OE2 1 1
2 1518 1 1 35 LYS C C -13.042 10.474 -8.362 1.00 . A A . 35 LYS C 1 1
2 1519 1 1 35 LYS CA C -11.966 9.404 -8.544 1.00 . A A . 35 LYS CA 1 1
2 1520 1 1 35 LYS CB C -10.796 9.906 -9.402 1.00 . A A . 35 LYS CB 1 1
2 1521 1 1 35 LYS CD C -8.923 11.557 -9.637 1.00 . A A . 35 LYS CD 1 1
2 1522 1 1 35 LYS CE C -8.312 12.882 -9.168 1.00 . A A . 35 LYS CE 1 1
2 1523 1 1 35 LYS CG C -10.184 11.197 -8.844 1.00 . A A . 35 LYS CG 1 1
2 1524 1 1 35 LYS H H -12.150 7.877 -10.016 1.00 . A A . 35 LYS H 1 1
2 1525 1 1 35 LYS HA H -11.579 9.132 -7.562 1.00 . A A . 35 LYS HA 1 1
2 1526 1 1 35 LYS HB2 H -10.031 9.129 -9.430 1.00 . A A . 35 LYS HB2 1 1
2 1527 1 1 35 LYS HB3 H -11.140 10.095 -10.419 1.00 . A A . 35 LYS HB3 1 1
2 1528 1 1 35 LYS HD2 H -8.189 10.761 -9.498 1.00 . A A . 35 LYS HD2 1 1
2 1529 1 1 35 LYS HD3 H -9.168 11.623 -10.698 1.00 . A A . 35 LYS HD3 1 1
2 1530 1 1 35 LYS HE2 H -8.139 12.853 -8.091 1.00 . A A . 35 LYS HE2 1 1
2 1531 1 1 35 LYS HE3 H -7.352 13.024 -9.667 1.00 . A A . 35 LYS HE3 1 1
2 1532 1 1 35 LYS HG2 H -10.913 12.003 -8.934 1.00 . A A . 35 LYS HG2 1 1
2 1533 1 1 35 LYS HG3 H -9.928 11.060 -7.792 1.00 . A A . 35 LYS HG3 1 1
2 1534 1 1 35 LYS HZ1 H -10.058 13.952 -9.005 1.00 . A A . 35 LYS HZ1 1 1
2 1535 1 1 35 LYS HZ2 H -8.721 14.886 -9.195 1.00 . A A . 35 LYS HZ2 1 1
2 1536 1 1 35 LYS HZ3 H -9.341 14.071 -10.486 1.00 . A A . 35 LYS HZ3 1 1
2 1537 1 1 35 LYS N N -12.553 8.218 -9.150 1.00 . A A . 35 LYS N 1 1
2 1538 1 1 35 LYS NZ N -9.173 14.034 -9.491 1.00 . A A . 35 LYS NZ 1 1
2 1539 1 1 35 LYS O O -13.200 11.008 -7.265 1.00 . A A . 35 LYS O 1 1
2 1540 1 1 36 SER C C -15.869 11.350 -8.243 1.00 . A A . 36 SER C 1 1
2 1541 1 1 36 SER CA C -14.882 11.733 -9.350 1.00 . A A . 36 SER CA 1 1
2 1542 1 1 36 SER CB C -15.573 11.893 -10.708 1.00 . A A . 36 SER CB 1 1
2 1543 1 1 36 SER H H -13.616 10.297 -10.307 1.00 . A A . 36 SER H 1 1
2 1544 1 1 36 SER HA H -14.448 12.700 -9.087 1.00 . A A . 36 SER HA 1 1
2 1545 1 1 36 SER HB2 H -16.069 10.969 -11.006 1.00 . A A . 36 SER HB2 1 1
2 1546 1 1 36 SER HB3 H -16.324 12.680 -10.632 1.00 . A A . 36 SER HB3 1 1
2 1547 1 1 36 SER HG H -14.036 11.512 -11.851 1.00 . A A . 36 SER HG 1 1
2 1548 1 1 36 SER N N -13.795 10.770 -9.427 1.00 . A A . 36 SER N 1 1
2 1549 1 1 36 SER O O -16.166 12.179 -7.387 1.00 . A A . 36 SER O 1 1
2 1550 1 1 36 SER OG O -14.624 12.261 -11.689 1.00 . A A . 36 SER OG 1 1
2 1551 1 1 37 LYS C C -16.683 9.843 -5.790 1.00 . A A . 37 LYS C 1 1
2 1552 1 1 37 LYS CA C -17.269 9.625 -7.189 1.00 . A A . 37 LYS CA 1 1
2 1553 1 1 37 LYS CB C -17.611 8.143 -7.409 1.00 . A A . 37 LYS CB 1 1
2 1554 1 1 37 LYS CD C -19.909 8.521 -8.571 1.00 . A A . 37 LYS CD 1 1
2 1555 1 1 37 LYS CE C -20.743 8.094 -7.352 1.00 . A A . 37 LYS CE 1 1
2 1556 1 1 37 LYS CG C -18.507 7.888 -8.628 1.00 . A A . 37 LYS CG 1 1
2 1557 1 1 37 LYS H H -16.085 9.463 -8.966 1.00 . A A . 37 LYS H 1 1
2 1558 1 1 37 LYS HA H -18.185 10.213 -7.241 1.00 . A A . 37 LYS HA 1 1
2 1559 1 1 37 LYS HB2 H -16.686 7.584 -7.543 1.00 . A A . 37 LYS HB2 1 1
2 1560 1 1 37 LYS HB3 H -18.092 7.737 -6.520 1.00 . A A . 37 LYS HB3 1 1
2 1561 1 1 37 LYS HD2 H -19.848 9.608 -8.630 1.00 . A A . 37 LYS HD2 1 1
2 1562 1 1 37 LYS HD3 H -20.437 8.181 -9.465 1.00 . A A . 37 LYS HD3 1 1
2 1563 1 1 37 LYS HE2 H -21.800 8.194 -7.604 1.00 . A A . 37 LYS HE2 1 1
2 1564 1 1 37 LYS HE3 H -20.547 7.048 -7.110 1.00 . A A . 37 LYS HE3 1 1
2 1565 1 1 37 LYS HG2 H -18.002 8.254 -9.522 1.00 . A A . 37 LYS HG2 1 1
2 1566 1 1 37 LYS HG3 H -18.618 6.807 -8.732 1.00 . A A . 37 LYS HG3 1 1
2 1567 1 1 37 LYS HZ1 H -21.091 8.632 -5.411 1.00 . A A . 37 LYS HZ1 1 1
2 1568 1 1 37 LYS HZ2 H -19.535 8.853 -5.867 1.00 . A A . 37 LYS HZ2 1 1
2 1569 1 1 37 LYS HZ3 H -20.696 9.902 -6.383 1.00 . A A . 37 LYS HZ3 1 1
2 1570 1 1 37 LYS N N -16.367 10.108 -8.235 1.00 . A A . 37 LYS N 1 1
2 1571 1 1 37 LYS NZ N -20.494 8.936 -6.168 1.00 . A A . 37 LYS NZ 1 1
2 1572 1 1 37 LYS O O -17.332 10.453 -4.942 1.00 . A A . 37 LYS O 1 1
2 1573 1 1 38 ILE C C -14.710 10.933 -3.841 1.00 . A A . 38 ILE C 1 1
2 1574 1 1 38 ILE CA C -14.766 9.465 -4.272 1.00 . A A . 38 ILE CA 1 1
2 1575 1 1 38 ILE CB C -13.369 8.815 -4.396 1.00 . A A . 38 ILE CB 1 1
2 1576 1 1 38 ILE CD1 C -12.251 6.570 -4.958 1.00 . A A . 38 ILE CD1 1 1
2 1577 1 1 38 ILE CG1 C -13.529 7.288 -4.515 1.00 . A A . 38 ILE CG1 1 1
2 1578 1 1 38 ILE CG2 C -12.454 9.141 -3.204 1.00 . A A . 38 ILE CG2 1 1
2 1579 1 1 38 ILE H H -14.990 8.885 -6.309 1.00 . A A . 38 ILE H 1 1
2 1580 1 1 38 ILE HA H -15.336 8.919 -3.518 1.00 . A A . 38 ILE HA 1 1
2 1581 1 1 38 ILE HB H -12.889 9.196 -5.298 1.00 . A A . 38 ILE HB 1 1
2 1582 1 1 38 ILE HD11 H -11.486 6.628 -4.184 1.00 . A A . 38 ILE HD11 1 1
2 1583 1 1 38 ILE HD12 H -12.480 5.520 -5.140 1.00 . A A . 38 ILE HD12 1 1
2 1584 1 1 38 ILE HD13 H -11.875 7.013 -5.880 1.00 . A A . 38 ILE HD13 1 1
2 1585 1 1 38 ILE HG12 H -13.853 6.884 -3.556 1.00 . A A . 38 ILE HG12 1 1
2 1586 1 1 38 ILE HG13 H -14.296 7.057 -5.253 1.00 . A A . 38 ILE HG13 1 1
2 1587 1 1 38 ILE HG21 H -11.466 8.715 -3.364 1.00 . A A . 38 ILE HG21 1 1
2 1588 1 1 38 ILE HG22 H -12.327 10.217 -3.087 1.00 . A A . 38 ILE HG22 1 1
2 1589 1 1 38 ILE HG23 H -12.871 8.727 -2.287 1.00 . A A . 38 ILE HG23 1 1
2 1590 1 1 38 ILE N N -15.466 9.356 -5.549 1.00 . A A . 38 ILE N 1 1
2 1591 1 1 38 ILE O O -15.160 11.280 -2.748 1.00 . A A . 38 ILE O 1 1
2 1592 1 1 39 GLU C C -15.404 13.854 -4.136 1.00 . A A . 39 GLU C 1 1
2 1593 1 1 39 GLU CA C -14.035 13.219 -4.397 1.00 . A A . 39 GLU CA 1 1
2 1594 1 1 39 GLU CB C -13.283 13.923 -5.531 1.00 . A A . 39 GLU CB 1 1
2 1595 1 1 39 GLU CD C -11.015 14.162 -6.658 1.00 . A A . 39 GLU CD 1 1
2 1596 1 1 39 GLU CG C -11.808 13.493 -5.539 1.00 . A A . 39 GLU CG 1 1
2 1597 1 1 39 GLU H H -13.826 11.461 -5.597 1.00 . A A . 39 GLU H 1 1
2 1598 1 1 39 GLU HA H -13.449 13.325 -3.483 1.00 . A A . 39 GLU HA 1 1
2 1599 1 1 39 GLU HB2 H -13.754 13.689 -6.487 1.00 . A A . 39 GLU HB2 1 1
2 1600 1 1 39 GLU HB3 H -13.331 15.002 -5.377 1.00 . A A . 39 GLU HB3 1 1
2 1601 1 1 39 GLU HG2 H -11.357 13.756 -4.581 1.00 . A A . 39 GLU HG2 1 1
2 1602 1 1 39 GLU HG3 H -11.731 12.414 -5.669 1.00 . A A . 39 GLU HG3 1 1
2 1603 1 1 39 GLU N N -14.163 11.800 -4.697 1.00 . A A . 39 GLU N 1 1
2 1604 1 1 39 GLU O O -15.559 14.610 -3.179 1.00 . A A . 39 GLU O 1 1
2 1605 1 1 39 GLU OE1 O -11.561 14.248 -7.780 1.00 . A A . 39 GLU OE1 1 1
2 1606 1 1 39 GLU OE2 O -9.865 14.562 -6.380 1.00 . A A . 39 GLU OE2 1 1
2 1607 1 1 40 THR C C -18.298 13.646 -3.438 1.00 . A A . 40 THR C 1 1
2 1608 1 1 40 THR CA C -17.758 14.034 -4.814 1.00 . A A . 40 THR CA 1 1
2 1609 1 1 40 THR CB C -18.644 13.515 -5.958 1.00 . A A . 40 THR CB 1 1
2 1610 1 1 40 THR CG2 C -20.096 13.983 -5.842 1.00 . A A . 40 THR CG2 1 1
2 1611 1 1 40 THR H H -16.203 12.891 -5.724 1.00 . A A . 40 THR H 1 1
2 1612 1 1 40 THR HA H -17.734 15.124 -4.873 1.00 . A A . 40 THR HA 1 1
2 1613 1 1 40 THR HB H -18.637 12.425 -5.969 1.00 . A A . 40 THR HB 1 1
2 1614 1 1 40 THR HG1 H -17.287 13.583 -7.343 1.00 . A A . 40 THR HG1 1 1
2 1615 1 1 40 THR HG21 H -20.646 13.627 -6.714 1.00 . A A . 40 THR HG21 1 1
2 1616 1 1 40 THR HG22 H -20.562 13.576 -4.945 1.00 . A A . 40 THR HG22 1 1
2 1617 1 1 40 THR HG23 H -20.135 15.072 -5.815 1.00 . A A . 40 THR HG23 1 1
2 1618 1 1 40 THR N N -16.397 13.541 -4.971 1.00 . A A . 40 THR N 1 1
2 1619 1 1 40 THR O O -18.756 14.511 -2.697 1.00 . A A . 40 THR O 1 1
2 1620 1 1 40 THR OG1 O -18.143 13.999 -7.185 1.00 . A A . 40 THR OG1 1 1
2 1621 1 1 41 GLU C C -17.942 12.627 -0.671 1.00 . A A . 41 GLU C 1 1
2 1622 1 1 41 GLU CA C -18.659 11.865 -1.786 1.00 . A A . 41 GLU CA 1 1
2 1623 1 1 41 GLU CB C -18.393 10.359 -1.687 1.00 . A A . 41 GLU CB 1 1
2 1624 1 1 41 GLU CD C -18.970 8.106 -2.687 1.00 . A A . 41 GLU CD 1 1
2 1625 1 1 41 GLU CG C -19.403 9.560 -2.519 1.00 . A A . 41 GLU CG 1 1
2 1626 1 1 41 GLU H H -17.810 11.700 -3.731 1.00 . A A . 41 GLU H 1 1
2 1627 1 1 41 GLU HA H -19.731 12.038 -1.677 1.00 . A A . 41 GLU HA 1 1
2 1628 1 1 41 GLU HB2 H -17.383 10.140 -2.035 1.00 . A A . 41 GLU HB2 1 1
2 1629 1 1 41 GLU HB3 H -18.481 10.042 -0.647 1.00 . A A . 41 GLU HB3 1 1
2 1630 1 1 41 GLU HG2 H -20.373 9.584 -2.019 1.00 . A A . 41 GLU HG2 1 1
2 1631 1 1 41 GLU HG3 H -19.504 10.010 -3.506 1.00 . A A . 41 GLU HG3 1 1
2 1632 1 1 41 GLU N N -18.232 12.360 -3.086 1.00 . A A . 41 GLU N 1 1
2 1633 1 1 41 GLU O O -18.593 13.228 0.177 1.00 . A A . 41 GLU O 1 1
2 1634 1 1 41 GLU OE1 O -18.494 7.534 -1.682 1.00 . A A . 41 GLU OE1 1 1
2 1635 1 1 41 GLU OE2 O -19.129 7.596 -3.817 1.00 . A A . 41 GLU OE2 1 1
2 1636 1 1 42 LEU C C -16.259 14.762 0.489 1.00 . A A . 42 LEU C 1 1
2 1637 1 1 42 LEU CA C -15.805 13.303 0.325 1.00 . A A . 42 LEU CA 1 1
2 1638 1 1 42 LEU CB C -14.325 13.170 -0.067 1.00 . A A . 42 LEU CB 1 1
2 1639 1 1 42 LEU CD1 C -13.391 13.291 2.290 1.00 . A A . 42 LEU CD1 1 1
2 1640 1 1 42 LEU CD2 C -11.926 13.754 0.316 1.00 . A A . 42 LEU CD2 1 1
2 1641 1 1 42 LEU CG C -13.347 13.887 0.878 1.00 . A A . 42 LEU CG 1 1
2 1642 1 1 42 LEU H H -16.130 12.121 -1.424 1.00 . A A . 42 LEU H 1 1
2 1643 1 1 42 LEU HA H -15.958 12.795 1.278 1.00 . A A . 42 LEU HA 1 1
2 1644 1 1 42 LEU HB2 H -14.071 12.110 -0.093 1.00 . A A . 42 LEU HB2 1 1
2 1645 1 1 42 LEU HB3 H -14.187 13.562 -1.073 1.00 . A A . 42 LEU HB3 1 1
2 1646 1 1 42 LEU HD11 H -13.245 12.214 2.242 1.00 . A A . 42 LEU HD11 1 1
2 1647 1 1 42 LEU HD12 H -12.592 13.715 2.899 1.00 . A A . 42 LEU HD12 1 1
2 1648 1 1 42 LEU HD13 H -14.346 13.510 2.765 1.00 . A A . 42 LEU HD13 1 1
2 1649 1 1 42 LEU HD21 H -11.881 14.192 -0.682 1.00 . A A . 42 LEU HD21 1 1
2 1650 1 1 42 LEU HD22 H -11.222 14.281 0.961 1.00 . A A . 42 LEU HD22 1 1
2 1651 1 1 42 LEU HD23 H -11.642 12.703 0.260 1.00 . A A . 42 LEU HD23 1 1
2 1652 1 1 42 LEU HG H -13.590 14.950 0.928 1.00 . A A . 42 LEU HG 1 1
2 1653 1 1 42 LEU N N -16.609 12.617 -0.678 1.00 . A A . 42 LEU N 1 1
2 1654 1 1 42 LEU O O -16.615 15.192 1.585 1.00 . A A . 42 LEU O 1 1
2 1655 1 1 43 LYS C C -18.024 17.218 -0.159 1.00 . A A . 43 LYS C 1 1
2 1656 1 1 43 LYS CA C -16.565 16.953 -0.563 1.00 . A A . 43 LYS CA 1 1
2 1657 1 1 43 LYS CB C -16.198 17.569 -1.920 1.00 . A A . 43 LYS CB 1 1
2 1658 1 1 43 LYS CD C -15.324 19.720 -0.870 1.00 . A A . 43 LYS CD 1 1
2 1659 1 1 43 LYS CE C -15.194 21.228 -1.081 1.00 . A A . 43 LYS CE 1 1
2 1660 1 1 43 LYS CG C -16.235 19.102 -1.940 1.00 . A A . 43 LYS CG 1 1
2 1661 1 1 43 LYS H H -16.007 15.116 -1.494 1.00 . A A . 43 LYS H 1 1
2 1662 1 1 43 LYS HA H -15.914 17.371 0.203 1.00 . A A . 43 LYS HA 1 1
2 1663 1 1 43 LYS HB2 H -15.186 17.255 -2.182 1.00 . A A . 43 LYS HB2 1 1
2 1664 1 1 43 LYS HB3 H -16.879 17.187 -2.683 1.00 . A A . 43 LYS HB3 1 1
2 1665 1 1 43 LYS HD2 H -15.747 19.554 0.122 1.00 . A A . 43 LYS HD2 1 1
2 1666 1 1 43 LYS HD3 H -14.334 19.260 -0.919 1.00 . A A . 43 LYS HD3 1 1
2 1667 1 1 43 LYS HE2 H -14.749 21.426 -2.056 1.00 . A A . 43 LYS HE2 1 1
2 1668 1 1 43 LYS HE3 H -16.185 21.679 -1.045 1.00 . A A . 43 LYS HE3 1 1
2 1669 1 1 43 LYS HG2 H -15.901 19.426 -2.927 1.00 . A A . 43 LYS HG2 1 1
2 1670 1 1 43 LYS HG3 H -17.260 19.443 -1.802 1.00 . A A . 43 LYS HG3 1 1
2 1671 1 1 43 LYS HZ1 H -14.769 21.693 0.869 1.00 . A A . 43 LYS HZ1 1 1
2 1672 1 1 43 LYS HZ2 H -13.431 21.441 -0.061 1.00 . A A . 43 LYS HZ2 1 1
2 1673 1 1 43 LYS HZ3 H -14.286 22.842 -0.208 1.00 . A A . 43 LYS HZ3 1 1
2 1674 1 1 43 LYS N N -16.268 15.528 -0.603 1.00 . A A . 43 LYS N 1 1
2 1675 1 1 43 LYS NZ N -14.356 21.848 -0.039 1.00 . A A . 43 LYS NZ 1 1
2 1676 1 1 43 LYS O O -18.315 18.161 0.583 1.00 . A A . 43 LYS O 1 1
2 1677 1 1 44 ASN C C -20.444 16.189 1.301 1.00 . A A . 44 ASN C 1 1
2 1678 1 1 44 ASN CA C -20.345 16.394 -0.211 1.00 . A A . 44 ASN CA 1 1
2 1679 1 1 44 ASN CB C -21.115 15.310 -0.975 1.00 . A A . 44 ASN CB 1 1
2 1680 1 1 44 ASN CG C -22.495 15.055 -0.385 1.00 . A A . 44 ASN CG 1 1
2 1681 1 1 44 ASN H H -18.657 15.644 -1.266 1.00 . A A . 44 ASN H 1 1
2 1682 1 1 44 ASN HA H -20.782 17.364 -0.456 1.00 . A A . 44 ASN HA 1 1
2 1683 1 1 44 ASN HB2 H -21.222 15.613 -2.017 1.00 . A A . 44 ASN HB2 1 1
2 1684 1 1 44 ASN HB3 H -20.565 14.372 -0.946 1.00 . A A . 44 ASN HB3 1 1
2 1685 1 1 44 ASN HD21 H -21.794 13.522 0.754 1.00 . A A . 44 ASN HD21 1 1
2 1686 1 1 44 ASN HD22 H -23.505 13.879 0.911 1.00 . A A . 44 ASN HD22 1 1
2 1687 1 1 44 ASN N N -18.949 16.379 -0.630 1.00 . A A . 44 ASN N 1 1
2 1688 1 1 44 ASN ND2 N -22.604 14.069 0.502 1.00 . A A . 44 ASN ND2 1 1
2 1689 1 1 44 ASN O O -21.133 16.937 1.990 1.00 . A A . 44 ASN O 1 1
2 1690 1 1 44 ASN OD1 O -23.464 15.721 -0.731 1.00 . A A . 44 ASN OD1 1 1
2 1691 1 1 45 LYS C C -19.108 16.049 4.033 1.00 . A A . 45 LYS C 1 1
2 1692 1 1 45 LYS CA C -19.762 14.901 3.256 1.00 . A A . 45 LYS CA 1 1
2 1693 1 1 45 LYS CB C -19.124 13.534 3.544 1.00 . A A . 45 LYS CB 1 1
2 1694 1 1 45 LYS CD C -21.264 12.052 3.585 1.00 . A A . 45 LYS CD 1 1
2 1695 1 1 45 LYS CE C -21.081 11.349 4.931 1.00 . A A . 45 LYS CE 1 1
2 1696 1 1 45 LYS CG C -19.913 12.363 2.922 1.00 . A A . 45 LYS CG 1 1
2 1697 1 1 45 LYS H H -19.170 14.603 1.228 1.00 . A A . 45 LYS H 1 1
2 1698 1 1 45 LYS HA H -20.798 14.870 3.589 1.00 . A A . 45 LYS HA 1 1
2 1699 1 1 45 LYS HB2 H -18.114 13.530 3.130 1.00 . A A . 45 LYS HB2 1 1
2 1700 1 1 45 LYS HB3 H -19.043 13.394 4.622 1.00 . A A . 45 LYS HB3 1 1
2 1701 1 1 45 LYS HD2 H -21.856 12.959 3.709 1.00 . A A . 45 LYS HD2 1 1
2 1702 1 1 45 LYS HD3 H -21.816 11.379 2.926 1.00 . A A . 45 LYS HD3 1 1
2 1703 1 1 45 LYS HE2 H -20.541 10.416 4.767 1.00 . A A . 45 LYS HE2 1 1
2 1704 1 1 45 LYS HE3 H -20.511 11.982 5.612 1.00 . A A . 45 LYS HE3 1 1
2 1705 1 1 45 LYS HG2 H -20.112 12.579 1.877 1.00 . A A . 45 LYS HG2 1 1
2 1706 1 1 45 LYS HG3 H -19.289 11.469 2.948 1.00 . A A . 45 LYS HG3 1 1
2 1707 1 1 45 LYS HZ1 H -22.918 10.439 4.949 1.00 . A A . 45 LYS HZ1 1 1
2 1708 1 1 45 LYS HZ2 H -22.224 10.568 6.438 1.00 . A A . 45 LYS HZ2 1 1
2 1709 1 1 45 LYS HZ3 H -22.888 11.895 5.723 1.00 . A A . 45 LYS HZ3 1 1
2 1710 1 1 45 LYS N N -19.754 15.176 1.828 1.00 . A A . 45 LYS N 1 1
2 1711 1 1 45 LYS NZ N -22.378 11.039 5.558 1.00 . A A . 45 LYS NZ 1 1
2 1712 1 1 45 LYS O O -19.550 16.353 5.139 1.00 . A A . 45 LYS O 1 1
2 1713 1 1 46 MET C C -18.664 19.029 4.125 1.00 . A A . 46 MET C 1 1
2 1714 1 1 46 MET CA C -17.580 17.946 4.067 1.00 . A A . 46 MET CA 1 1
2 1715 1 1 46 MET CB C -16.340 18.460 3.322 1.00 . A A . 46 MET CB 1 1
2 1716 1 1 46 MET CE C -12.412 16.995 3.260 1.00 . A A . 46 MET CE 1 1
2 1717 1 1 46 MET CG C -15.100 17.594 3.558 1.00 . A A . 46 MET CG 1 1
2 1718 1 1 46 MET H H -17.710 16.405 2.581 1.00 . A A . 46 MET H 1 1
2 1719 1 1 46 MET HA H -17.283 17.727 5.094 1.00 . A A . 46 MET HA 1 1
2 1720 1 1 46 MET HB2 H -16.538 18.522 2.256 1.00 . A A . 46 MET HB2 1 1
2 1721 1 1 46 MET HB3 H -16.108 19.462 3.685 1.00 . A A . 46 MET HB3 1 1
2 1722 1 1 46 MET HE1 H -11.461 17.182 2.765 1.00 . A A . 46 MET HE1 1 1
2 1723 1 1 46 MET HE2 H -12.298 17.128 4.335 1.00 . A A . 46 MET HE2 1 1
2 1724 1 1 46 MET HE3 H -12.744 15.983 3.047 1.00 . A A . 46 MET HE3 1 1
2 1725 1 1 46 MET HG2 H -14.857 17.615 4.619 1.00 . A A . 46 MET HG2 1 1
2 1726 1 1 46 MET HG3 H -15.308 16.566 3.269 1.00 . A A . 46 MET HG3 1 1
2 1727 1 1 46 MET N N -18.097 16.722 3.465 1.00 . A A . 46 MET N 1 1
2 1728 1 1 46 MET O O -18.879 19.613 5.185 1.00 . A A . 46 MET O 1 1
2 1729 1 1 46 MET SD S -13.644 18.156 2.637 1.00 . A A . 46 MET SD 1 1
2 1730 1 1 47 GLN C C -21.233 20.429 1.776 1.00 . A A . 47 GLN C 1 1
2 1731 1 1 47 GLN CA C -20.234 20.477 2.940 1.00 . A A . 47 GLN CA 1 1
2 1732 1 1 47 GLN CB C -19.468 21.817 3.037 1.00 . A A . 47 GLN CB 1 1
2 1733 1 1 47 GLN CD C -18.467 22.061 0.688 1.00 . A A . 47 GLN CD 1 1
2 1734 1 1 47 GLN CG C -18.195 21.947 2.183 1.00 . A A . 47 GLN CG 1 1
2 1735 1 1 47 GLN H H -19.111 18.815 2.150 1.00 . A A . 47 GLN H 1 1
2 1736 1 1 47 GLN HA H -20.864 20.430 3.831 1.00 . A A . 47 GLN HA 1 1
2 1737 1 1 47 GLN HB2 H -20.140 22.646 2.813 1.00 . A A . 47 GLN HB2 1 1
2 1738 1 1 47 GLN HB3 H -19.155 21.940 4.074 1.00 . A A . 47 GLN HB3 1 1
2 1739 1 1 47 GLN HE21 H -18.438 20.021 0.413 1.00 . A A . 47 GLN HE21 1 1
2 1740 1 1 47 GLN HE22 H -18.779 21.011 -0.993 1.00 . A A . 47 GLN HE22 1 1
2 1741 1 1 47 GLN HG2 H -17.694 22.867 2.489 1.00 . A A . 47 GLN HG2 1 1
2 1742 1 1 47 GLN HG3 H -17.509 21.124 2.374 1.00 . A A . 47 GLN HG3 1 1
2 1743 1 1 47 GLN N N -19.311 19.344 2.994 1.00 . A A . 47 GLN N 1 1
2 1744 1 1 47 GLN NE2 N -18.533 20.937 -0.019 1.00 . A A . 47 GLN NE2 1 1
2 1745 1 1 47 GLN O O -21.251 21.323 0.938 1.00 . A A . 47 GLN O 1 1
2 1746 1 1 47 GLN OE1 O -18.583 23.162 0.154 1.00 . A A . 47 GLN OE1 1 1
2 1747 1 1 48 GLN C C -23.966 20.744 0.754 1.00 . A A . 48 GLN C 1 1
2 1748 1 1 48 GLN CA C -23.276 19.377 0.856 1.00 . A A . 48 GLN CA 1 1
2 1749 1 1 48 GLN CB C -24.255 18.296 1.338 1.00 . A A . 48 GLN CB 1 1
2 1750 1 1 48 GLN CD C -26.368 17.009 0.814 1.00 . A A . 48 GLN CD 1 1
2 1751 1 1 48 GLN CG C -25.455 18.156 0.392 1.00 . A A . 48 GLN CG 1 1
2 1752 1 1 48 GLN H H -21.953 18.630 2.358 1.00 . A A . 48 GLN H 1 1
2 1753 1 1 48 GLN HA H -22.907 19.099 -0.132 1.00 . A A . 48 GLN HA 1 1
2 1754 1 1 48 GLN HB2 H -23.731 17.341 1.386 1.00 . A A . 48 GLN HB2 1 1
2 1755 1 1 48 GLN HB3 H -24.618 18.543 2.337 1.00 . A A . 48 GLN HB3 1 1
2 1756 1 1 48 GLN HE21 H -25.154 15.657 -0.082 1.00 . A A . 48 GLN HE21 1 1
2 1757 1 1 48 GLN HE22 H -26.600 15.005 0.701 1.00 . A A . 48 GLN HE22 1 1
2 1758 1 1 48 GLN HG2 H -26.045 19.073 0.399 1.00 . A A . 48 GLN HG2 1 1
2 1759 1 1 48 GLN HG3 H -25.106 17.979 -0.626 1.00 . A A . 48 GLN HG3 1 1
2 1760 1 1 48 GLN N N -22.133 19.439 1.768 1.00 . A A . 48 GLN N 1 1
2 1761 1 1 48 GLN NE2 N -26.009 15.783 0.454 1.00 . A A . 48 GLN NE2 1 1
2 1762 1 1 48 GLN O O -24.233 21.237 -0.340 1.00 . A A . 48 GLN O 1 1
2 1763 1 1 48 GLN OE1 O -27.388 17.224 1.460 1.00 . A A . 48 GLN OE1 1 1
2 1764 1 1 49 LYS C C -23.492 23.663 1.630 1.00 . A A . 49 LYS C 1 1
2 1765 1 1 49 LYS CA C -24.679 22.752 1.975 1.00 . A A . 49 LYS CA 1 1
2 1766 1 1 49 LYS CB C -25.269 23.049 3.364 1.00 . A A . 49 LYS CB 1 1
2 1767 1 1 49 LYS CD C -24.608 23.341 5.814 1.00 . A A . 49 LYS CD 1 1
2 1768 1 1 49 LYS CE C -23.918 24.712 5.754 1.00 . A A . 49 LYS CE 1 1
2 1769 1 1 49 LYS CG C -24.386 22.545 4.522 1.00 . A A . 49 LYS CG 1 1
2 1770 1 1 49 LYS H H -23.973 20.905 2.760 1.00 . A A . 49 LYS H 1 1
2 1771 1 1 49 LYS HA H -25.465 22.923 1.238 1.00 . A A . 49 LYS HA 1 1
2 1772 1 1 49 LYS HB2 H -25.431 24.124 3.437 1.00 . A A . 49 LYS HB2 1 1
2 1773 1 1 49 LYS HB3 H -26.243 22.563 3.446 1.00 . A A . 49 LYS HB3 1 1
2 1774 1 1 49 LYS HD2 H -25.677 23.456 5.998 1.00 . A A . 49 LYS HD2 1 1
2 1775 1 1 49 LYS HD3 H -24.172 22.774 6.639 1.00 . A A . 49 LYS HD3 1 1
2 1776 1 1 49 LYS HE2 H -22.862 24.579 5.512 1.00 . A A . 49 LYS HE2 1 1
2 1777 1 1 49 LYS HE3 H -24.370 25.335 4.982 1.00 . A A . 49 LYS HE3 1 1
2 1778 1 1 49 LYS HG2 H -24.634 21.500 4.715 1.00 . A A . 49 LYS HG2 1 1
2 1779 1 1 49 LYS HG3 H -23.328 22.601 4.260 1.00 . A A . 49 LYS HG3 1 1
2 1780 1 1 49 LYS HZ1 H -24.985 25.551 7.289 1.00 . A A . 49 LYS HZ1 1 1
2 1781 1 1 49 LYS HZ2 H -23.564 24.865 7.764 1.00 . A A . 49 LYS HZ2 1 1
2 1782 1 1 49 LYS HZ3 H -23.554 26.311 6.979 1.00 . A A . 49 LYS HZ3 1 1
2 1783 1 1 49 LYS N N -24.234 21.368 1.905 1.00 . A A . 49 LYS N 1 1
2 1784 1 1 49 LYS NZ N -24.015 25.415 7.046 1.00 . A A . 49 LYS NZ 1 1
2 1785 1 1 49 LYS O O -22.976 24.378 2.489 1.00 . A A . 49 LYS O 1 1
2 1786 1 1 50 SER C C -21.960 25.774 -0.164 1.00 . A A . 50 SER C 1 1
2 1787 1 1 50 SER CA C -21.820 24.256 -0.078 1.00 . A A . 50 SER CA 1 1
2 1788 1 1 50 SER CB C -21.427 23.643 -1.426 1.00 . A A . 50 SER CB 1 1
2 1789 1 1 50 SER H H -23.503 22.992 -0.280 1.00 . A A . 50 SER H 1 1
2 1790 1 1 50 SER HA H -21.030 24.026 0.638 1.00 . A A . 50 SER HA 1 1
2 1791 1 1 50 SER HB2 H -20.503 24.104 -1.780 1.00 . A A . 50 SER HB2 1 1
2 1792 1 1 50 SER HB3 H -21.260 22.571 -1.309 1.00 . A A . 50 SER HB3 1 1
2 1793 1 1 50 SER HG H -22.582 24.816 -2.438 1.00 . A A . 50 SER HG 1 1
2 1794 1 1 50 SER N N -23.055 23.633 0.369 1.00 . A A . 50 SER N 1 1
2 1795 1 1 50 SER O O -21.992 26.334 -1.259 1.00 . A A . 50 SER O 1 1
2 1796 1 1 50 SER OG O -22.465 23.859 -2.362 1.00 . A A . 50 SER OG 1 1
2 1797 1 1 51 GLN C C -23.214 28.520 0.348 1.00 . A A . 51 GLN C 1 1
2 1798 1 1 51 GLN CA C -22.058 27.882 1.135 1.00 . A A . 51 GLN CA 1 1
2 1799 1 1 51 GLN CB C -20.679 28.458 0.749 1.00 . A A . 51 GLN CB 1 1
2 1800 1 1 51 GLN CD C -19.237 26.470 1.541 1.00 . A A . 51 GLN CD 1 1
2 1801 1 1 51 GLN CG C -19.529 27.967 1.648 1.00 . A A . 51 GLN CG 1 1
2 1802 1 1 51 GLN H H -22.077 25.867 1.838 1.00 . A A . 51 GLN H 1 1
2 1803 1 1 51 GLN HA H -22.232 28.109 2.187 1.00 . A A . 51 GLN HA 1 1
2 1804 1 1 51 GLN HB2 H -20.455 28.233 -0.294 1.00 . A A . 51 GLN HB2 1 1
2 1805 1 1 51 GLN HB3 H -20.724 29.543 0.852 1.00 . A A . 51 GLN HB3 1 1
2 1806 1 1 51 GLN HE21 H -18.706 26.615 -0.423 1.00 . A A . 51 GLN HE21 1 1
2 1807 1 1 51 GLN HE22 H -18.650 25.000 0.282 1.00 . A A . 51 GLN HE22 1 1
2 1808 1 1 51 GLN HG2 H -18.621 28.509 1.380 1.00 . A A . 51 GLN HG2 1 1
2 1809 1 1 51 GLN HG3 H -19.767 28.203 2.686 1.00 . A A . 51 GLN HG3 1 1
2 1810 1 1 51 GLN N N -22.052 26.433 0.994 1.00 . A A . 51 GLN N 1 1
2 1811 1 1 51 GLN NE2 N -18.823 25.999 0.367 1.00 . A A . 51 GLN NE2 1 1
2 1812 1 1 51 GLN O O -23.181 29.708 0.031 1.00 . A A . 51 GLN O 1 1
2 1813 1 1 51 GLN OE1 O -19.408 25.729 2.503 1.00 . A A . 51 GLN OE1 1 1
2 1814 1 1 52 LYS C C -26.368 29.015 0.140 1.00 . A A . 52 LYS C 1 1
2 1815 1 1 52 LYS CA C -25.413 28.179 -0.720 1.00 . A A . 52 LYS CA 1 1
2 1816 1 1 52 LYS CB C -26.092 26.960 -1.367 1.00 . A A . 52 LYS CB 1 1
2 1817 1 1 52 LYS CD C -27.468 24.852 -0.884 1.00 . A A . 52 LYS CD 1 1
2 1818 1 1 52 LYS CE C -28.843 25.493 -1.136 1.00 . A A . 52 LYS CE 1 1
2 1819 1 1 52 LYS CG C -26.399 25.830 -0.368 1.00 . A A . 52 LYS CG 1 1
2 1820 1 1 52 LYS H H -24.246 26.793 0.385 1.00 . A A . 52 LYS H 1 1
2 1821 1 1 52 LYS HA H -25.064 28.817 -1.534 1.00 . A A . 52 LYS HA 1 1
2 1822 1 1 52 LYS HB2 H -27.002 27.314 -1.848 1.00 . A A . 52 LYS HB2 1 1
2 1823 1 1 52 LYS HB3 H -25.438 26.561 -2.143 1.00 . A A . 52 LYS HB3 1 1
2 1824 1 1 52 LYS HD2 H -27.116 24.391 -1.810 1.00 . A A . 52 LYS HD2 1 1
2 1825 1 1 52 LYS HD3 H -27.588 24.062 -0.141 1.00 . A A . 52 LYS HD3 1 1
2 1826 1 1 52 LYS HE2 H -28.821 26.091 -2.046 1.00 . A A . 52 LYS HE2 1 1
2 1827 1 1 52 LYS HE3 H -29.576 24.697 -1.278 1.00 . A A . 52 LYS HE3 1 1
2 1828 1 1 52 LYS HG2 H -25.486 25.258 -0.202 1.00 . A A . 52 LYS HG2 1 1
2 1829 1 1 52 LYS HG3 H -26.717 26.238 0.590 1.00 . A A . 52 LYS HG3 1 1
2 1830 1 1 52 LYS HZ1 H -30.202 26.709 -0.206 1.00 . A A . 52 LYS HZ1 1 1
2 1831 1 1 52 LYS HZ2 H -29.302 25.805 0.839 1.00 . A A . 52 LYS HZ2 1 1
2 1832 1 1 52 LYS HZ3 H -28.636 27.121 0.096 1.00 . A A . 52 LYS HZ3 1 1
2 1833 1 1 52 LYS N N -24.271 27.748 0.073 1.00 . A A . 52 LYS N 1 1
2 1834 1 1 52 LYS NZ N -29.280 26.345 -0.014 1.00 . A A . 52 LYS NZ 1 1
2 1835 1 1 52 LYS O O -27.526 28.650 0.336 1.00 . A A . 52 LYS O 1 1
2 1836 1 1 53 LYS C C -26.609 32.452 0.964 1.00 . A A . 53 LYS C 1 1
2 1837 1 1 53 LYS CA C -26.590 31.034 1.549 1.00 . A A . 53 LYS CA 1 1
2 1838 1 1 53 LYS CB C -25.932 30.998 2.940 1.00 . A A . 53 LYS CB 1 1
2 1839 1 1 53 LYS CD C -27.244 29.011 3.865 1.00 . A A . 53 LYS CD 1 1
2 1840 1 1 53 LYS CE C -27.155 27.634 4.534 1.00 . A A . 53 LYS CE 1 1
2 1841 1 1 53 LYS CG C -25.855 29.599 3.572 1.00 . A A . 53 LYS CG 1 1
2 1842 1 1 53 LYS H H -24.896 30.357 0.447 1.00 . A A . 53 LYS H 1 1
2 1843 1 1 53 LYS HA H -27.632 30.733 1.657 1.00 . A A . 53 LYS HA 1 1
2 1844 1 1 53 LYS HB2 H -24.912 31.379 2.854 1.00 . A A . 53 LYS HB2 1 1
2 1845 1 1 53 LYS HB3 H -26.482 31.656 3.614 1.00 . A A . 53 LYS HB3 1 1
2 1846 1 1 53 LYS HD2 H -27.804 29.696 4.505 1.00 . A A . 53 LYS HD2 1 1
2 1847 1 1 53 LYS HD3 H -27.794 28.887 2.931 1.00 . A A . 53 LYS HD3 1 1
2 1848 1 1 53 LYS HE2 H -28.165 27.234 4.646 1.00 . A A . 53 LYS HE2 1 1
2 1849 1 1 53 LYS HE3 H -26.582 26.954 3.902 1.00 . A A . 53 LYS HE3 1 1
2 1850 1 1 53 LYS HG2 H -25.295 28.926 2.923 1.00 . A A . 53 LYS HG2 1 1
2 1851 1 1 53 LYS HG3 H -25.304 29.704 4.507 1.00 . A A . 53 LYS HG3 1 1
2 1852 1 1 53 LYS HZ1 H -26.535 26.786 6.289 1.00 . A A . 53 LYS HZ1 1 1
2 1853 1 1 53 LYS HZ2 H -25.582 28.033 5.787 1.00 . A A . 53 LYS HZ2 1 1
2 1854 1 1 53 LYS HZ3 H -27.058 28.340 6.453 1.00 . A A . 53 LYS HZ3 1 1
2 1855 1 1 53 LYS N N -25.865 30.138 0.660 1.00 . A A . 53 LYS N 1 1
2 1856 1 1 53 LYS NZ N -26.534 27.705 5.868 1.00 . A A . 53 LYS NZ 1 1
2 1857 1 1 53 LYS O O -25.968 33.351 1.507 1.00 . A A . 53 LYS O 1 1
2 1858 1 1 54 PRO C C -28.415 34.900 0.100 1.00 . A A . 54 PRO C 1 1
2 1859 1 1 54 PRO CA C -27.491 34.005 -0.740 1.00 . A A . 54 PRO CA 1 1
2 1860 1 1 54 PRO CB C -28.059 33.719 -2.136 1.00 . A A . 54 PRO CB 1 1
2 1861 1 1 54 PRO CD C -28.105 31.696 -0.884 1.00 . A A . 54 PRO CD 1 1
2 1862 1 1 54 PRO CG C -28.934 32.490 -1.889 1.00 . A A . 54 PRO CG 1 1
2 1863 1 1 54 PRO HA H -26.521 34.493 -0.839 1.00 . A A . 54 PRO HA 1 1
2 1864 1 1 54 PRO HB2 H -28.615 34.554 -2.565 1.00 . A A . 54 PRO HB2 1 1
2 1865 1 1 54 PRO HB3 H -27.242 33.444 -2.805 1.00 . A A . 54 PRO HB3 1 1
2 1866 1 1 54 PRO HD2 H -28.763 31.090 -0.260 1.00 . A A . 54 PRO HD2 1 1
2 1867 1 1 54 PRO HD3 H -27.410 31.059 -1.432 1.00 . A A . 54 PRO HD3 1 1
2 1868 1 1 54 PRO HG2 H -29.870 32.792 -1.415 1.00 . A A . 54 PRO HG2 1 1
2 1869 1 1 54 PRO HG3 H -29.135 31.924 -2.799 1.00 . A A . 54 PRO HG3 1 1
2 1870 1 1 54 PRO N N -27.358 32.689 -0.128 1.00 . A A . 54 PRO N 1 1
2 1871 1 1 54 PRO O O -29.446 35.372 -0.373 1.00 . A A . 54 PRO O 1 1
2 1872 1 1 55 GLU C C -28.924 37.385 1.787 1.00 . A A . 55 GLU C 1 1
2 1873 1 1 55 GLU CA C -28.870 35.935 2.273 1.00 . A A . 55 GLU CA 1 1
2 1874 1 1 55 GLU CB C -28.322 35.809 3.702 1.00 . A A . 55 GLU CB 1 1
2 1875 1 1 55 GLU CD C -27.920 34.231 5.644 1.00 . A A . 55 GLU CD 1 1
2 1876 1 1 55 GLU CG C -28.428 34.364 4.211 1.00 . A A . 55 GLU CG 1 1
2 1877 1 1 55 GLU H H -27.183 34.753 1.699 1.00 . A A . 55 GLU H 1 1
2 1878 1 1 55 GLU HA H -29.891 35.551 2.263 1.00 . A A . 55 GLU HA 1 1
2 1879 1 1 55 GLU HB2 H -27.281 36.135 3.731 1.00 . A A . 55 GLU HB2 1 1
2 1880 1 1 55 GLU HB3 H -28.904 36.458 4.359 1.00 . A A . 55 GLU HB3 1 1
2 1881 1 1 55 GLU HG2 H -29.471 34.045 4.188 1.00 . A A . 55 GLU HG2 1 1
2 1882 1 1 55 GLU HG3 H -27.847 33.700 3.572 1.00 . A A . 55 GLU HG3 1 1
2 1883 1 1 55 GLU N N -28.056 35.144 1.363 1.00 . A A . 55 GLU N 1 1
2 1884 1 1 55 GLU O O -28.306 38.269 2.377 1.00 . A A . 55 GLU O 1 1
2 1885 1 1 55 GLU OE1 O -28.519 34.888 6.522 1.00 . A A . 55 GLU OE1 1 1
2 1886 1 1 55 GLU OE2 O -26.946 33.471 5.834 1.00 . A A . 55 GLU OE2 1 1
3 1887 1 1 1 MET C C -16.379 8.774 9.219 1.00 . A A . 1 MET C 1 1
3 1888 1 1 1 MET CA C -17.344 9.921 9.535 1.00 . A A . 1 MET CA 1 1
3 1889 1 1 1 MET CB C -16.625 11.275 9.633 1.00 . A A . 1 MET CB 1 1
3 1890 1 1 1 MET CE C -16.090 12.441 5.613 1.00 . A A . 1 MET CE 1 1
3 1891 1 1 1 MET CG C -16.026 11.729 8.293 1.00 . A A . 1 MET CG 1 1
3 1892 1 1 1 MET H1 H -18.850 10.237 11.002 1.00 . A A . 1 MET H1 1 1
3 1893 1 1 1 MET HA H -18.093 9.971 8.744 1.00 . A A . 1 MET HA 1 1
3 1894 1 1 1 MET HB2 H -17.338 12.033 9.959 1.00 . A A . 1 MET HB2 1 1
3 1895 1 1 1 MET HB3 H -15.828 11.206 10.374 1.00 . A A . 1 MET HB3 1 1
3 1896 1 1 1 MET HE1 H -16.667 12.661 4.717 1.00 . A A . 1 MET HE1 1 1
3 1897 1 1 1 MET HE2 H -15.493 13.310 5.884 1.00 . A A . 1 MET HE2 1 1
3 1898 1 1 1 MET HE3 H -15.436 11.591 5.423 1.00 . A A . 1 MET HE3 1 1
3 1899 1 1 1 MET HG2 H -15.475 12.653 8.460 1.00 . A A . 1 MET HG2 1 1
3 1900 1 1 1 MET HG3 H -15.317 10.984 7.945 1.00 . A A . 1 MET HG3 1 1
3 1901 1 1 1 MET N N -18.051 9.660 10.780 1.00 . A A . 1 MET N 1 1
3 1902 1 1 1 MET O O -16.137 8.467 8.054 1.00 . A A . 1 MET O 1 1
3 1903 1 1 1 MET SD S -17.220 12.036 6.962 1.00 . A A . 1 MET SD 1 1
3 1904 1 1 2 ALA C C -15.485 5.964 9.104 1.00 . A A . 2 ALA C 1 1
3 1905 1 1 2 ALA CA C -14.946 6.978 10.117 1.00 . A A . 2 ALA CA 1 1
3 1906 1 1 2 ALA CB C -14.716 6.330 11.485 1.00 . A A . 2 ALA CB 1 1
3 1907 1 1 2 ALA H H -16.122 8.419 11.180 1.00 . A A . 2 ALA H 1 1
3 1908 1 1 2 ALA HA H -13.987 7.349 9.753 1.00 . A A . 2 ALA HA 1 1
3 1909 1 1 2 ALA HB1 H -14.012 5.503 11.380 1.00 . A A . 2 ALA HB1 1 1
3 1910 1 1 2 ALA HB2 H -14.297 7.063 12.174 1.00 . A A . 2 ALA HB2 1 1
3 1911 1 1 2 ALA HB3 H -15.655 5.950 11.889 1.00 . A A . 2 ALA HB3 1 1
3 1912 1 1 2 ALA N N -15.853 8.113 10.256 1.00 . A A . 2 ALA N 1 1
3 1913 1 1 2 ALA O O -14.773 5.555 8.192 1.00 . A A . 2 ALA O 1 1
3 1914 1 1 3 SER C C -17.301 5.229 6.854 1.00 . A A . 3 SER C 1 1
3 1915 1 1 3 SER CA C -17.439 4.716 8.294 1.00 . A A . 3 SER CA 1 1
3 1916 1 1 3 SER CB C -18.913 4.570 8.700 1.00 . A A . 3 SER CB 1 1
3 1917 1 1 3 SER H H -17.288 6.001 9.998 1.00 . A A . 3 SER H 1 1
3 1918 1 1 3 SER HA H -16.967 3.735 8.359 1.00 . A A . 3 SER HA 1 1
3 1919 1 1 3 SER HB2 H -18.980 4.238 9.737 1.00 . A A . 3 SER HB2 1 1
3 1920 1 1 3 SER HB3 H -19.424 5.530 8.602 1.00 . A A . 3 SER HB3 1 1
3 1921 1 1 3 SER HG H -19.170 2.758 8.009 1.00 . A A . 3 SER HG 1 1
3 1922 1 1 3 SER N N -16.765 5.604 9.232 1.00 . A A . 3 SER N 1 1
3 1923 1 1 3 SER O O -16.973 4.467 5.947 1.00 . A A . 3 SER O 1 1
3 1924 1 1 3 SER OG O -19.569 3.624 7.881 1.00 . A A . 3 SER OG 1 1
3 1925 1 1 4 VAL C C -15.985 6.979 4.817 1.00 . A A . 4 VAL C 1 1
3 1926 1 1 4 VAL CA C -17.421 7.126 5.316 1.00 . A A . 4 VAL CA 1 1
3 1927 1 1 4 VAL CB C -17.883 8.595 5.338 1.00 . A A . 4 VAL CB 1 1
3 1928 1 1 4 VAL CG1 C -17.843 9.198 3.929 1.00 . A A . 4 VAL CG1 1 1
3 1929 1 1 4 VAL CG2 C -19.308 8.724 5.894 1.00 . A A . 4 VAL CG2 1 1
3 1930 1 1 4 VAL H H -17.604 7.153 7.429 1.00 . A A . 4 VAL H 1 1
3 1931 1 1 4 VAL HA H -18.078 6.573 4.642 1.00 . A A . 4 VAL HA 1 1
3 1932 1 1 4 VAL HB H -17.214 9.183 5.962 1.00 . A A . 4 VAL HB 1 1
3 1933 1 1 4 VAL HG11 H -18.194 10.228 3.966 1.00 . A A . 4 VAL HG11 1 1
3 1934 1 1 4 VAL HG12 H -16.822 9.200 3.550 1.00 . A A . 4 VAL HG12 1 1
3 1935 1 1 4 VAL HG13 H -18.476 8.623 3.252 1.00 . A A . 4 VAL HG13 1 1
3 1936 1 1 4 VAL HG21 H -19.618 9.769 5.867 1.00 . A A . 4 VAL HG21 1 1
3 1937 1 1 4 VAL HG22 H -19.999 8.130 5.296 1.00 . A A . 4 VAL HG22 1 1
3 1938 1 1 4 VAL HG23 H -19.349 8.385 6.930 1.00 . A A . 4 VAL HG23 1 1
3 1939 1 1 4 VAL N N -17.525 6.529 6.638 1.00 . A A . 4 VAL N 1 1
3 1940 1 1 4 VAL O O -15.766 6.498 3.708 1.00 . A A . 4 VAL O 1 1
3 1941 1 1 5 LEU C C -13.260 5.807 4.871 1.00 . A A . 5 LEU C 1 1
3 1942 1 1 5 LEU CA C -13.593 7.250 5.269 1.00 . A A . 5 LEU CA 1 1
3 1943 1 1 5 LEU CB C -12.681 7.730 6.409 1.00 . A A . 5 LEU CB 1 1
3 1944 1 1 5 LEU CD1 C -11.991 9.539 7.997 1.00 . A A . 5 LEU CD1 1 1
3 1945 1 1 5 LEU CD2 C -12.608 10.171 5.659 1.00 . A A . 5 LEU CD2 1 1
3 1946 1 1 5 LEU CG C -12.898 9.198 6.809 1.00 . A A . 5 LEU CG 1 1
3 1947 1 1 5 LEU H H -15.254 7.728 6.553 1.00 . A A . 5 LEU H 1 1
3 1948 1 1 5 LEU HA H -13.413 7.867 4.390 1.00 . A A . 5 LEU HA 1 1
3 1949 1 1 5 LEU HB2 H -12.848 7.101 7.282 1.00 . A A . 5 LEU HB2 1 1
3 1950 1 1 5 LEU HB3 H -11.643 7.603 6.095 1.00 . A A . 5 LEU HB3 1 1
3 1951 1 1 5 LEU HD11 H -12.170 10.566 8.317 1.00 . A A . 5 LEU HD11 1 1
3 1952 1 1 5 LEU HD12 H -12.204 8.871 8.832 1.00 . A A . 5 LEU HD12 1 1
3 1953 1 1 5 LEU HD13 H -10.944 9.430 7.712 1.00 . A A . 5 LEU HD13 1 1
3 1954 1 1 5 LEU HD21 H -11.607 9.994 5.262 1.00 . A A . 5 LEU HD21 1 1
3 1955 1 1 5 LEU HD22 H -13.341 10.049 4.863 1.00 . A A . 5 LEU HD22 1 1
3 1956 1 1 5 LEU HD23 H -12.670 11.196 6.023 1.00 . A A . 5 LEU HD23 1 1
3 1957 1 1 5 LEU HG H -13.928 9.338 7.126 1.00 . A A . 5 LEU HG 1 1
3 1958 1 1 5 LEU N N -15.002 7.370 5.635 1.00 . A A . 5 LEU N 1 1
3 1959 1 1 5 LEU O O -12.677 5.578 3.813 1.00 . A A . 5 LEU O 1 1
3 1960 1 1 6 GLU C C -14.090 3.051 4.072 1.00 . A A . 6 GLU C 1 1
3 1961 1 1 6 GLU CA C -13.483 3.419 5.431 1.00 . A A . 6 GLU CA 1 1
3 1962 1 1 6 GLU CB C -14.112 2.598 6.564 1.00 . A A . 6 GLU CB 1 1
3 1963 1 1 6 GLU CD C -14.188 2.338 9.086 1.00 . A A . 6 GLU CD 1 1
3 1964 1 1 6 GLU CG C -13.337 2.739 7.884 1.00 . A A . 6 GLU CG 1 1
3 1965 1 1 6 GLU H H -14.138 5.107 6.553 1.00 . A A . 6 GLU H 1 1
3 1966 1 1 6 GLU HA H -12.415 3.197 5.395 1.00 . A A . 6 GLU HA 1 1
3 1967 1 1 6 GLU HB2 H -15.141 2.923 6.710 1.00 . A A . 6 GLU HB2 1 1
3 1968 1 1 6 GLU HB3 H -14.129 1.544 6.283 1.00 . A A . 6 GLU HB3 1 1
3 1969 1 1 6 GLU HG2 H -12.451 2.105 7.851 1.00 . A A . 6 GLU HG2 1 1
3 1970 1 1 6 GLU HG3 H -13.009 3.768 8.025 1.00 . A A . 6 GLU HG3 1 1
3 1971 1 1 6 GLU N N -13.656 4.840 5.701 1.00 . A A . 6 GLU N 1 1
3 1972 1 1 6 GLU O O -13.417 2.450 3.239 1.00 . A A . 6 GLU O 1 1
3 1973 1 1 6 GLU OE1 O -14.951 1.357 8.942 1.00 . A A . 6 GLU OE1 1 1
3 1974 1 1 6 GLU OE2 O -14.071 3.024 10.125 1.00 . A A . 6 GLU OE2 1 1
3 1975 1 1 7 GLU C C -15.303 3.711 1.388 1.00 . A A . 7 GLU C 1 1
3 1976 1 1 7 GLU CA C -16.030 3.089 2.585 1.00 . A A . 7 GLU CA 1 1
3 1977 1 1 7 GLU CB C -17.502 3.520 2.644 1.00 . A A . 7 GLU CB 1 1
3 1978 1 1 7 GLU CD C -18.450 1.190 3.016 1.00 . A A . 7 GLU CD 1 1
3 1979 1 1 7 GLU CG C -18.330 2.610 3.564 1.00 . A A . 7 GLU CG 1 1
3 1980 1 1 7 GLU H H -15.874 3.898 4.562 1.00 . A A . 7 GLU H 1 1
3 1981 1 1 7 GLU HA H -15.988 2.009 2.445 1.00 . A A . 7 GLU HA 1 1
3 1982 1 1 7 GLU HB2 H -17.566 4.551 2.994 1.00 . A A . 7 GLU HB2 1 1
3 1983 1 1 7 GLU HB3 H -17.927 3.474 1.639 1.00 . A A . 7 GLU HB3 1 1
3 1984 1 1 7 GLU HG2 H -17.884 2.571 4.558 1.00 . A A . 7 GLU HG2 1 1
3 1985 1 1 7 GLU HG3 H -19.334 3.024 3.658 1.00 . A A . 7 GLU HG3 1 1
3 1986 1 1 7 GLU N N -15.358 3.404 3.840 1.00 . A A . 7 GLU N 1 1
3 1987 1 1 7 GLU O O -15.042 3.021 0.405 1.00 . A A . 7 GLU O 1 1
3 1988 1 1 7 GLU OE1 O -19.074 1.048 1.942 1.00 . A A . 7 GLU OE1 1 1
3 1989 1 1 7 GLU OE2 O -17.905 0.273 3.666 1.00 . A A . 7 GLU OE2 1 1
3 1990 1 1 8 LEU C C -12.888 4.949 0.135 1.00 . A A . 8 LEU C 1 1
3 1991 1 1 8 LEU CA C -14.227 5.660 0.378 1.00 . A A . 8 LEU CA 1 1
3 1992 1 1 8 LEU CB C -14.028 7.152 0.697 1.00 . A A . 8 LEU CB 1 1
3 1993 1 1 8 LEU CD1 C -15.022 9.361 1.282 1.00 . A A . 8 LEU CD1 1 1
3 1994 1 1 8 LEU CD2 C -16.021 8.079 -0.610 1.00 . A A . 8 LEU CD2 1 1
3 1995 1 1 8 LEU CG C -15.340 7.957 0.759 1.00 . A A . 8 LEU CG 1 1
3 1996 1 1 8 LEU H H -15.183 5.522 2.295 1.00 . A A . 8 LEU H 1 1
3 1997 1 1 8 LEU HA H -14.804 5.570 -0.541 1.00 . A A . 8 LEU HA 1 1
3 1998 1 1 8 LEU HB2 H -13.518 7.230 1.658 1.00 . A A . 8 LEU HB2 1 1
3 1999 1 1 8 LEU HB3 H -13.390 7.604 -0.064 1.00 . A A . 8 LEU HB3 1 1
3 2000 1 1 8 LEU HD11 H -14.291 9.839 0.630 1.00 . A A . 8 LEU HD11 1 1
3 2001 1 1 8 LEU HD12 H -15.928 9.966 1.310 1.00 . A A . 8 LEU HD12 1 1
3 2002 1 1 8 LEU HD13 H -14.610 9.296 2.289 1.00 . A A . 8 LEU HD13 1 1
3 2003 1 1 8 LEU HD21 H -16.901 8.717 -0.524 1.00 . A A . 8 LEU HD21 1 1
3 2004 1 1 8 LEU HD22 H -15.334 8.524 -1.328 1.00 . A A . 8 LEU HD22 1 1
3 2005 1 1 8 LEU HD23 H -16.344 7.105 -0.973 1.00 . A A . 8 LEU HD23 1 1
3 2006 1 1 8 LEU HG H -16.043 7.485 1.442 1.00 . A A . 8 LEU HG 1 1
3 2007 1 1 8 LEU N N -14.960 4.999 1.454 1.00 . A A . 8 LEU N 1 1
3 2008 1 1 8 LEU O O -12.551 4.622 -1.002 1.00 . A A . 8 LEU O 1 1
3 2009 1 1 9 GLN C C -11.086 2.580 0.458 1.00 . A A . 9 GLN C 1 1
3 2010 1 1 9 GLN CA C -10.878 3.945 1.120 1.00 . A A . 9 GLN CA 1 1
3 2011 1 1 9 GLN CB C -10.259 3.816 2.521 1.00 . A A . 9 GLN CB 1 1
3 2012 1 1 9 GLN CD C -7.851 3.621 1.699 1.00 . A A . 9 GLN CD 1 1
3 2013 1 1 9 GLN CG C -8.953 3.007 2.556 1.00 . A A . 9 GLN CG 1 1
3 2014 1 1 9 GLN H H -12.464 4.959 2.121 1.00 . A A . 9 GLN H 1 1
3 2015 1 1 9 GLN HA H -10.208 4.537 0.494 1.00 . A A . 9 GLN HA 1 1
3 2016 1 1 9 GLN HB2 H -10.061 4.816 2.910 1.00 . A A . 9 GLN HB2 1 1
3 2017 1 1 9 GLN HB3 H -10.971 3.327 3.184 1.00 . A A . 9 GLN HB3 1 1
3 2018 1 1 9 GLN HE21 H -8.561 2.721 0.004 1.00 . A A . 9 GLN HE21 1 1
3 2019 1 1 9 GLN HE22 H -7.114 3.711 -0.170 1.00 . A A . 9 GLN HE22 1 1
3 2020 1 1 9 GLN HG2 H -8.600 2.981 3.588 1.00 . A A . 9 GLN HG2 1 1
3 2021 1 1 9 GLN HG3 H -9.129 1.979 2.239 1.00 . A A . 9 GLN HG3 1 1
3 2022 1 1 9 GLN N N -12.136 4.674 1.203 1.00 . A A . 9 GLN N 1 1
3 2023 1 1 9 GLN NE2 N -7.840 3.317 0.405 1.00 . A A . 9 GLN NE2 1 1
3 2024 1 1 9 GLN O O -10.283 2.168 -0.380 1.00 . A A . 9 GLN O 1 1
3 2025 1 1 9 GLN OE1 O -7.008 4.359 2.194 1.00 . A A . 9 GLN OE1 1 1
3 2026 1 1 10 LYS C C -12.765 0.755 -1.267 1.00 . A A . 10 LYS C 1 1
3 2027 1 1 10 LYS CA C -12.456 0.583 0.218 1.00 . A A . 10 LYS CA 1 1
3 2028 1 1 10 LYS CB C -13.612 -0.091 0.955 1.00 . A A . 10 LYS CB 1 1
3 2029 1 1 10 LYS CD C -14.780 -2.311 1.228 1.00 . A A . 10 LYS CD 1 1
3 2030 1 1 10 LYS CE C -16.164 -1.683 1.434 1.00 . A A . 10 LYS CE 1 1
3 2031 1 1 10 LYS CG C -13.901 -1.457 0.319 1.00 . A A . 10 LYS CG 1 1
3 2032 1 1 10 LYS H H -12.758 2.221 1.555 1.00 . A A . 10 LYS H 1 1
3 2033 1 1 10 LYS HA H -11.577 -0.055 0.318 1.00 . A A . 10 LYS HA 1 1
3 2034 1 1 10 LYS HB2 H -13.328 -0.221 2.001 1.00 . A A . 10 LYS HB2 1 1
3 2035 1 1 10 LYS HB3 H -14.499 0.539 0.899 1.00 . A A . 10 LYS HB3 1 1
3 2036 1 1 10 LYS HD2 H -14.879 -3.289 0.758 1.00 . A A . 10 LYS HD2 1 1
3 2037 1 1 10 LYS HD3 H -14.263 -2.424 2.181 1.00 . A A . 10 LYS HD3 1 1
3 2038 1 1 10 LYS HE2 H -16.067 -0.721 1.937 1.00 . A A . 10 LYS HE2 1 1
3 2039 1 1 10 LYS HE3 H -16.646 -1.530 0.467 1.00 . A A . 10 LYS HE3 1 1
3 2040 1 1 10 LYS HG2 H -14.390 -1.335 -0.650 1.00 . A A . 10 LYS HG2 1 1
3 2041 1 1 10 LYS HG3 H -12.960 -1.991 0.166 1.00 . A A . 10 LYS HG3 1 1
3 2042 1 1 10 LYS HZ1 H -16.590 -2.684 3.167 1.00 . A A . 10 LYS HZ1 1 1
3 2043 1 1 10 LYS HZ2 H -17.915 -2.074 2.408 1.00 . A A . 10 LYS HZ2 1 1
3 2044 1 1 10 LYS HZ3 H -17.176 -3.425 1.814 1.00 . A A . 10 LYS HZ3 1 1
3 2045 1 1 10 LYS N N -12.146 1.864 0.827 1.00 . A A . 10 LYS N 1 1
3 2046 1 1 10 LYS NZ N -17.027 -2.536 2.269 1.00 . A A . 10 LYS NZ 1 1
3 2047 1 1 10 LYS O O -12.264 -0.009 -2.084 1.00 . A A . 10 LYS O 1 1
3 2048 1 1 11 ASP C C -12.598 2.299 -3.807 1.00 . A A . 11 ASP C 1 1
3 2049 1 1 11 ASP CA C -13.891 2.032 -3.025 1.00 . A A . 11 ASP CA 1 1
3 2050 1 1 11 ASP CB C -14.874 3.208 -3.099 1.00 . A A . 11 ASP CB 1 1
3 2051 1 1 11 ASP CG C -15.377 3.478 -4.514 1.00 . A A . 11 ASP CG 1 1
3 2052 1 1 11 ASP H H -13.981 2.334 -0.905 1.00 . A A . 11 ASP H 1 1
3 2053 1 1 11 ASP HA H -14.372 1.145 -3.441 1.00 . A A . 11 ASP HA 1 1
3 2054 1 1 11 ASP HB2 H -15.740 2.992 -2.473 1.00 . A A . 11 ASP HB2 1 1
3 2055 1 1 11 ASP HB3 H -14.393 4.112 -2.724 1.00 . A A . 11 ASP HB3 1 1
3 2056 1 1 11 ASP N N -13.579 1.746 -1.629 1.00 . A A . 11 ASP N 1 1
3 2057 1 1 11 ASP O O -12.406 1.797 -4.911 1.00 . A A . 11 ASP O 1 1
3 2058 1 1 11 ASP OD1 O -15.429 2.514 -5.306 1.00 . A A . 11 ASP OD1 1 1
3 2059 1 1 11 ASP OD2 O -15.721 4.652 -4.768 1.00 . A A . 11 ASP OD2 1 1
3 2060 1 1 12 LEU C C -9.599 1.934 -3.859 1.00 . A A . 12 LEU C 1 1
3 2061 1 1 12 LEU CA C -10.343 3.273 -3.730 1.00 . A A . 12 LEU CA 1 1
3 2062 1 1 12 LEU CB C -9.630 4.313 -2.846 1.00 . A A . 12 LEU CB 1 1
3 2063 1 1 12 LEU CD1 C -8.152 6.328 -2.758 1.00 . A A . 12 LEU CD1 1 1
3 2064 1 1 12 LEU CD2 C -7.142 4.145 -3.375 1.00 . A A . 12 LEU CD2 1 1
3 2065 1 1 12 LEU CG C -8.409 4.999 -3.481 1.00 . A A . 12 LEU CG 1 1
3 2066 1 1 12 LEU H H -11.905 3.458 -2.301 1.00 . A A . 12 LEU H 1 1
3 2067 1 1 12 LEU HA H -10.456 3.701 -4.728 1.00 . A A . 12 LEU HA 1 1
3 2068 1 1 12 LEU HB2 H -10.359 5.096 -2.634 1.00 . A A . 12 LEU HB2 1 1
3 2069 1 1 12 LEU HB3 H -9.338 3.870 -1.898 1.00 . A A . 12 LEU HB3 1 1
3 2070 1 1 12 LEU HD11 H -7.284 6.825 -3.191 1.00 . A A . 12 LEU HD11 1 1
3 2071 1 1 12 LEU HD12 H -9.016 6.985 -2.865 1.00 . A A . 12 LEU HD12 1 1
3 2072 1 1 12 LEU HD13 H -7.969 6.147 -1.698 1.00 . A A . 12 LEU HD13 1 1
3 2073 1 1 12 LEU HD21 H -7.252 3.238 -3.960 1.00 . A A . 12 LEU HD21 1 1
3 2074 1 1 12 LEU HD22 H -6.289 4.699 -3.763 1.00 . A A . 12 LEU HD22 1 1
3 2075 1 1 12 LEU HD23 H -6.950 3.879 -2.334 1.00 . A A . 12 LEU HD23 1 1
3 2076 1 1 12 LEU HG H -8.614 5.218 -4.530 1.00 . A A . 12 LEU HG 1 1
3 2077 1 1 12 LEU N N -11.678 3.051 -3.201 1.00 . A A . 12 LEU N 1 1
3 2078 1 1 12 LEU O O -8.990 1.667 -4.893 1.00 . A A . 12 LEU O 1 1
3 2079 1 1 13 GLU C C -9.564 -1.024 -4.136 1.00 . A A . 13 GLU C 1 1
3 2080 1 1 13 GLU CA C -9.009 -0.243 -2.940 1.00 . A A . 13 GLU CA 1 1
3 2081 1 1 13 GLU CB C -9.157 -1.002 -1.611 1.00 . A A . 13 GLU CB 1 1
3 2082 1 1 13 GLU CD C -6.759 -1.875 -1.612 1.00 . A A . 13 GLU CD 1 1
3 2083 1 1 13 GLU CG C -8.242 -2.232 -1.530 1.00 . A A . 13 GLU CG 1 1
3 2084 1 1 13 GLU H H -10.226 1.257 -2.024 1.00 . A A . 13 GLU H 1 1
3 2085 1 1 13 GLU HA H -7.953 -0.061 -3.124 1.00 . A A . 13 GLU HA 1 1
3 2086 1 1 13 GLU HB2 H -8.911 -0.332 -0.785 1.00 . A A . 13 GLU HB2 1 1
3 2087 1 1 13 GLU HB3 H -10.189 -1.332 -1.489 1.00 . A A . 13 GLU HB3 1 1
3 2088 1 1 13 GLU HG2 H -8.414 -2.737 -0.579 1.00 . A A . 13 GLU HG2 1 1
3 2089 1 1 13 GLU HG3 H -8.489 -2.928 -2.334 1.00 . A A . 13 GLU HG3 1 1
3 2090 1 1 13 GLU N N -9.662 1.057 -2.849 1.00 . A A . 13 GLU N 1 1
3 2091 1 1 13 GLU O O -8.808 -1.573 -4.935 1.00 . A A . 13 GLU O 1 1
3 2092 1 1 13 GLU OE1 O -6.363 -0.905 -0.931 1.00 . A A . 13 GLU OE1 1 1
3 2093 1 1 13 GLU OE2 O -6.049 -2.571 -2.370 1.00 . A A . 13 GLU OE2 1 1
3 2094 1 1 14 GLU C C -11.057 -1.052 -6.706 1.00 . A A . 14 GLU C 1 1
3 2095 1 1 14 GLU CA C -11.574 -1.648 -5.395 1.00 . A A . 14 GLU CA 1 1
3 2096 1 1 14 GLU CB C -13.095 -1.492 -5.224 1.00 . A A . 14 GLU CB 1 1
3 2097 1 1 14 GLU CD C -13.662 -3.859 -5.957 1.00 . A A . 14 GLU CD 1 1
3 2098 1 1 14 GLU CG C -13.896 -2.369 -6.195 1.00 . A A . 14 GLU CG 1 1
3 2099 1 1 14 GLU H H -11.443 -0.550 -3.577 1.00 . A A . 14 GLU H 1 1
3 2100 1 1 14 GLU HA H -11.321 -2.708 -5.374 1.00 . A A . 14 GLU HA 1 1
3 2101 1 1 14 GLU HB2 H -13.373 -1.770 -4.206 1.00 . A A . 14 GLU HB2 1 1
3 2102 1 1 14 GLU HB3 H -13.380 -0.453 -5.387 1.00 . A A . 14 GLU HB3 1 1
3 2103 1 1 14 GLU HG2 H -14.957 -2.165 -6.050 1.00 . A A . 14 GLU HG2 1 1
3 2104 1 1 14 GLU HG3 H -13.635 -2.116 -7.224 1.00 . A A . 14 GLU HG3 1 1
3 2105 1 1 14 GLU N N -10.891 -1.034 -4.273 1.00 . A A . 14 GLU N 1 1
3 2106 1 1 14 GLU O O -10.712 -1.800 -7.620 1.00 . A A . 14 GLU O 1 1
3 2107 1 1 14 GLU OE1 O -14.141 -4.345 -4.911 1.00 . A A . 14 GLU OE1 1 1
3 2108 1 1 14 GLU OE2 O -13.001 -4.478 -6.818 1.00 . A A . 14 GLU OE2 1 1
3 2109 1 1 15 VAL C C -9.038 0.387 -8.311 1.00 . A A . 15 VAL C 1 1
3 2110 1 1 15 VAL CA C -10.443 0.900 -8.016 1.00 . A A . 15 VAL CA 1 1
3 2111 1 1 15 VAL CB C -10.562 2.442 -8.045 1.00 . A A . 15 VAL CB 1 1
3 2112 1 1 15 VAL CG1 C -9.262 3.229 -7.806 1.00 . A A . 15 VAL CG1 1 1
3 2113 1 1 15 VAL CG2 C -11.049 2.846 -9.443 1.00 . A A . 15 VAL CG2 1 1
3 2114 1 1 15 VAL H H -11.288 0.867 -6.038 1.00 . A A . 15 VAL H 1 1
3 2115 1 1 15 VAL HA H -11.084 0.518 -8.813 1.00 . A A . 15 VAL HA 1 1
3 2116 1 1 15 VAL HB H -11.301 2.764 -7.314 1.00 . A A . 15 VAL HB 1 1
3 2117 1 1 15 VAL HG11 H -8.535 3.022 -8.592 1.00 . A A . 15 VAL HG11 1 1
3 2118 1 1 15 VAL HG12 H -9.482 4.296 -7.814 1.00 . A A . 15 VAL HG12 1 1
3 2119 1 1 15 VAL HG13 H -8.822 2.991 -6.844 1.00 . A A . 15 VAL HG13 1 1
3 2120 1 1 15 VAL HG21 H -11.035 3.928 -9.553 1.00 . A A . 15 VAL HG21 1 1
3 2121 1 1 15 VAL HG22 H -10.393 2.417 -10.202 1.00 . A A . 15 VAL HG22 1 1
3 2122 1 1 15 VAL HG23 H -12.066 2.484 -9.592 1.00 . A A . 15 VAL HG23 1 1
3 2123 1 1 15 VAL N N -10.970 0.283 -6.806 1.00 . A A . 15 VAL N 1 1
3 2124 1 1 15 VAL O O -8.785 -0.013 -9.440 1.00 . A A . 15 VAL O 1 1
3 2125 1 1 16 LYS C C -6.854 -1.620 -8.056 1.00 . A A . 16 LYS C 1 1
3 2126 1 1 16 LYS CA C -6.793 -0.177 -7.540 1.00 . A A . 16 LYS CA 1 1
3 2127 1 1 16 LYS CB C -5.945 -0.092 -6.266 1.00 . A A . 16 LYS CB 1 1
3 2128 1 1 16 LYS CD C -4.621 1.455 -4.735 1.00 . A A . 16 LYS CD 1 1
3 2129 1 1 16 LYS CE C -5.179 0.827 -3.453 1.00 . A A . 16 LYS CE 1 1
3 2130 1 1 16 LYS CG C -5.612 1.360 -5.906 1.00 . A A . 16 LYS CG 1 1
3 2131 1 1 16 LYS H H -8.412 0.697 -6.401 1.00 . A A . 16 LYS H 1 1
3 2132 1 1 16 LYS HA H -6.306 0.423 -8.311 1.00 . A A . 16 LYS HA 1 1
3 2133 1 1 16 LYS HB2 H -6.483 -0.575 -5.451 1.00 . A A . 16 LYS HB2 1 1
3 2134 1 1 16 LYS HB3 H -5.011 -0.629 -6.437 1.00 . A A . 16 LYS HB3 1 1
3 2135 1 1 16 LYS HD2 H -3.691 0.953 -5.010 1.00 . A A . 16 LYS HD2 1 1
3 2136 1 1 16 LYS HD3 H -4.404 2.509 -4.553 1.00 . A A . 16 LYS HD3 1 1
3 2137 1 1 16 LYS HE2 H -6.135 1.285 -3.206 1.00 . A A . 16 LYS HE2 1 1
3 2138 1 1 16 LYS HE3 H -5.317 -0.244 -3.593 1.00 . A A . 16 LYS HE3 1 1
3 2139 1 1 16 LYS HG2 H -5.159 1.843 -6.773 1.00 . A A . 16 LYS HG2 1 1
3 2140 1 1 16 LYS HG3 H -6.531 1.893 -5.665 1.00 . A A . 16 LYS HG3 1 1
3 2141 1 1 16 LYS HZ1 H -4.681 0.569 -1.495 1.00 . A A . 16 LYS HZ1 1 1
3 2142 1 1 16 LYS HZ2 H -3.380 0.578 -2.507 1.00 . A A . 16 LYS HZ2 1 1
3 2143 1 1 16 LYS HZ3 H -4.138 1.994 -2.126 1.00 . A A . 16 LYS HZ3 1 1
3 2144 1 1 16 LYS N N -8.136 0.359 -7.322 1.00 . A A . 16 LYS N 1 1
3 2145 1 1 16 LYS NZ N -4.271 1.010 -2.308 1.00 . A A . 16 LYS NZ 1 1
3 2146 1 1 16 LYS O O -6.269 -1.936 -9.092 1.00 . A A . 16 LYS O 1 1
3 2147 1 1 17 VAL C C -8.169 -3.996 -9.197 1.00 . A A . 17 VAL C 1 1
3 2148 1 1 17 VAL CA C -7.736 -3.889 -7.728 1.00 . A A . 17 VAL CA 1 1
3 2149 1 1 17 VAL CB C -8.710 -4.580 -6.754 1.00 . A A . 17 VAL CB 1 1
3 2150 1 1 17 VAL CG1 C -9.170 -5.953 -7.259 1.00 . A A . 17 VAL CG1 1 1
3 2151 1 1 17 VAL CG2 C -8.037 -4.772 -5.388 1.00 . A A . 17 VAL CG2 1 1
3 2152 1 1 17 VAL H H -8.048 -2.158 -6.510 1.00 . A A . 17 VAL H 1 1
3 2153 1 1 17 VAL HA H -6.763 -4.376 -7.643 1.00 . A A . 17 VAL HA 1 1
3 2154 1 1 17 VAL HB H -9.596 -3.959 -6.626 1.00 . A A . 17 VAL HB 1 1
3 2155 1 1 17 VAL HG11 H -9.776 -5.847 -8.158 1.00 . A A . 17 VAL HG11 1 1
3 2156 1 1 17 VAL HG12 H -8.301 -6.572 -7.475 1.00 . A A . 17 VAL HG12 1 1
3 2157 1 1 17 VAL HG13 H -9.776 -6.441 -6.495 1.00 . A A . 17 VAL HG13 1 1
3 2158 1 1 17 VAL HG21 H -7.208 -5.475 -5.476 1.00 . A A . 17 VAL HG21 1 1
3 2159 1 1 17 VAL HG22 H -7.651 -3.828 -5.007 1.00 . A A . 17 VAL HG22 1 1
3 2160 1 1 17 VAL HG23 H -8.761 -5.164 -4.673 1.00 . A A . 17 VAL HG23 1 1
3 2161 1 1 17 VAL N N -7.576 -2.490 -7.347 1.00 . A A . 17 VAL N 1 1
3 2162 1 1 17 VAL O O -7.529 -4.693 -9.986 1.00 . A A . 17 VAL O 1 1
3 2163 1 1 18 LEU C C -8.695 -2.746 -11.924 1.00 . A A . 18 LEU C 1 1
3 2164 1 1 18 LEU CA C -9.732 -3.315 -10.950 1.00 . A A . 18 LEU CA 1 1
3 2165 1 1 18 LEU CB C -11.059 -2.550 -11.048 1.00 . A A . 18 LEU CB 1 1
3 2166 1 1 18 LEU CD1 C -13.414 -2.278 -10.270 1.00 . A A . 18 LEU CD1 1 1
3 2167 1 1 18 LEU CD2 C -12.625 -4.558 -10.909 1.00 . A A . 18 LEU CD2 1 1
3 2168 1 1 18 LEU CG C -12.209 -3.222 -10.279 1.00 . A A . 18 LEU CG 1 1
3 2169 1 1 18 LEU H H -9.723 -2.723 -8.890 1.00 . A A . 18 LEU H 1 1
3 2170 1 1 18 LEU HA H -9.899 -4.350 -11.245 1.00 . A A . 18 LEU HA 1 1
3 2171 1 1 18 LEU HB2 H -10.905 -1.542 -10.657 1.00 . A A . 18 LEU HB2 1 1
3 2172 1 1 18 LEU HB3 H -11.342 -2.468 -12.099 1.00 . A A . 18 LEU HB3 1 1
3 2173 1 1 18 LEU HD11 H -14.236 -2.736 -9.719 1.00 . A A . 18 LEU HD11 1 1
3 2174 1 1 18 LEU HD12 H -13.144 -1.339 -9.787 1.00 . A A . 18 LEU HD12 1 1
3 2175 1 1 18 LEU HD13 H -13.736 -2.078 -11.293 1.00 . A A . 18 LEU HD13 1 1
3 2176 1 1 18 LEU HD21 H -11.836 -5.300 -10.799 1.00 . A A . 18 LEU HD21 1 1
3 2177 1 1 18 LEU HD22 H -13.515 -4.937 -10.405 1.00 . A A . 18 LEU HD22 1 1
3 2178 1 1 18 LEU HD23 H -12.849 -4.423 -11.968 1.00 . A A . 18 LEU HD23 1 1
3 2179 1 1 18 LEU HG H -11.914 -3.404 -9.246 1.00 . A A . 18 LEU HG 1 1
3 2180 1 1 18 LEU N N -9.240 -3.296 -9.577 1.00 . A A . 18 LEU N 1 1
3 2181 1 1 18 LEU O O -8.465 -3.330 -12.980 1.00 . A A . 18 LEU O 1 1
3 2182 1 1 19 LEU C C -5.934 -1.936 -12.717 1.00 . A A . 19 LEU C 1 1
3 2183 1 1 19 LEU CA C -7.050 -0.948 -12.368 1.00 . A A . 19 LEU CA 1 1
3 2184 1 1 19 LEU CB C -6.493 0.256 -11.586 1.00 . A A . 19 LEU CB 1 1
3 2185 1 1 19 LEU CD1 C -6.617 2.295 -13.047 1.00 . A A . 19 LEU CD1 1 1
3 2186 1 1 19 LEU CD2 C -4.647 1.960 -11.559 1.00 . A A . 19 LEU CD2 1 1
3 2187 1 1 19 LEU CG C -5.681 1.244 -12.436 1.00 . A A . 19 LEU CG 1 1
3 2188 1 1 19 LEU H H -8.310 -1.206 -10.678 1.00 . A A . 19 LEU H 1 1
3 2189 1 1 19 LEU HA H -7.524 -0.601 -13.285 1.00 . A A . 19 LEU HA 1 1
3 2190 1 1 19 LEU HB2 H -7.311 0.820 -11.143 1.00 . A A . 19 LEU HB2 1 1
3 2191 1 1 19 LEU HB3 H -5.863 -0.116 -10.780 1.00 . A A . 19 LEU HB3 1 1
3 2192 1 1 19 LEU HD11 H -7.439 1.817 -13.579 1.00 . A A . 19 LEU HD11 1 1
3 2193 1 1 19 LEU HD12 H -7.035 2.915 -12.254 1.00 . A A . 19 LEU HD12 1 1
3 2194 1 1 19 LEU HD13 H -6.062 2.928 -13.739 1.00 . A A . 19 LEU HD13 1 1
3 2195 1 1 19 LEU HD21 H -3.938 1.236 -11.156 1.00 . A A . 19 LEU HD21 1 1
3 2196 1 1 19 LEU HD22 H -4.101 2.692 -12.154 1.00 . A A . 19 LEU HD22 1 1
3 2197 1 1 19 LEU HD23 H -5.145 2.469 -10.732 1.00 . A A . 19 LEU HD23 1 1
3 2198 1 1 19 LEU HG H -5.143 0.712 -13.222 1.00 . A A . 19 LEU HG 1 1
3 2199 1 1 19 LEU N N -8.076 -1.615 -11.574 1.00 . A A . 19 LEU N 1 1
3 2200 1 1 19 LEU O O -5.473 -1.989 -13.853 1.00 . A A . 19 LEU O 1 1
3 2201 1 1 20 GLU C C -5.080 -4.862 -12.841 1.00 . A A . 20 GLU C 1 1
3 2202 1 1 20 GLU CA C -4.511 -3.761 -11.938 1.00 . A A . 20 GLU CA 1 1
3 2203 1 1 20 GLU CB C -4.063 -4.316 -10.578 1.00 . A A . 20 GLU CB 1 1
3 2204 1 1 20 GLU CD C -3.074 -3.732 -8.328 1.00 . A A . 20 GLU CD 1 1
3 2205 1 1 20 GLU CG C -3.293 -3.266 -9.764 1.00 . A A . 20 GLU CG 1 1
3 2206 1 1 20 GLU H H -5.897 -2.596 -10.802 1.00 . A A . 20 GLU H 1 1
3 2207 1 1 20 GLU HA H -3.639 -3.331 -12.437 1.00 . A A . 20 GLU HA 1 1
3 2208 1 1 20 GLU HB2 H -4.934 -4.641 -10.008 1.00 . A A . 20 GLU HB2 1 1
3 2209 1 1 20 GLU HB3 H -3.413 -5.179 -10.736 1.00 . A A . 20 GLU HB3 1 1
3 2210 1 1 20 GLU HG2 H -2.325 -3.084 -10.232 1.00 . A A . 20 GLU HG2 1 1
3 2211 1 1 20 GLU HG3 H -3.840 -2.324 -9.739 1.00 . A A . 20 GLU HG3 1 1
3 2212 1 1 20 GLU N N -5.500 -2.720 -11.730 1.00 . A A . 20 GLU N 1 1
3 2213 1 1 20 GLU O O -4.532 -5.142 -13.906 1.00 . A A . 20 GLU O 1 1
3 2214 1 1 20 GLU OE1 O -2.217 -4.627 -8.153 1.00 . A A . 20 GLU OE1 1 1
3 2215 1 1 20 GLU OE2 O -3.770 -3.198 -7.438 1.00 . A A . 20 GLU OE2 1 1
3 2216 1 1 21 LYS C C -7.218 -6.467 -14.451 1.00 . A A . 21 LYS C 1 1
3 2217 1 1 21 LYS CA C -6.679 -6.714 -13.038 1.00 . A A . 21 LYS CA 1 1
3 2218 1 1 21 LYS CB C -7.760 -7.345 -12.151 1.00 . A A . 21 LYS CB 1 1
3 2219 1 1 21 LYS CD C -8.273 -8.502 -9.986 1.00 . A A . 21 LYS CD 1 1
3 2220 1 1 21 LYS CE C -7.712 -9.161 -8.718 1.00 . A A . 21 LYS CE 1 1
3 2221 1 1 21 LYS CG C -7.158 -7.921 -10.864 1.00 . A A . 21 LYS CG 1 1
3 2222 1 1 21 LYS H H -6.609 -5.187 -11.545 1.00 . A A . 21 LYS H 1 1
3 2223 1 1 21 LYS HA H -5.860 -7.429 -13.130 1.00 . A A . 21 LYS HA 1 1
3 2224 1 1 21 LYS HB2 H -8.516 -6.597 -11.908 1.00 . A A . 21 LYS HB2 1 1
3 2225 1 1 21 LYS HB3 H -8.237 -8.157 -12.702 1.00 . A A . 21 LYS HB3 1 1
3 2226 1 1 21 LYS HD2 H -8.945 -7.691 -9.698 1.00 . A A . 21 LYS HD2 1 1
3 2227 1 1 21 LYS HD3 H -8.850 -9.235 -10.552 1.00 . A A . 21 LYS HD3 1 1
3 2228 1 1 21 LYS HE2 H -7.075 -8.454 -8.185 1.00 . A A . 21 LYS HE2 1 1
3 2229 1 1 21 LYS HE3 H -8.543 -9.440 -8.069 1.00 . A A . 21 LYS HE3 1 1
3 2230 1 1 21 LYS HG2 H -6.442 -8.698 -11.133 1.00 . A A . 21 LYS HG2 1 1
3 2231 1 1 21 LYS HG3 H -6.637 -7.138 -10.311 1.00 . A A . 21 LYS HG3 1 1
3 2232 1 1 21 LYS HZ1 H -6.131 -10.130 -9.590 1.00 . A A . 21 LYS HZ1 1 1
3 2233 1 1 21 LYS HZ2 H -6.613 -10.795 -8.163 1.00 . A A . 21 LYS HZ2 1 1
3 2234 1 1 21 LYS HZ3 H -7.509 -11.033 -9.525 1.00 . A A . 21 LYS HZ3 1 1
3 2235 1 1 21 LYS N N -6.162 -5.510 -12.399 1.00 . A A . 21 LYS N 1 1
3 2236 1 1 21 LYS NZ N -6.932 -10.372 -9.024 1.00 . A A . 21 LYS NZ 1 1
3 2237 1 1 21 LYS O O -6.801 -7.119 -15.406 1.00 . A A . 21 LYS O 1 1
3 2238 1 1 22 SER C C -8.190 -4.443 -16.765 1.00 . A A . 22 SER C 1 1
3 2239 1 1 22 SER CA C -8.936 -5.397 -15.832 1.00 . A A . 22 SER CA 1 1
3 2240 1 1 22 SER CB C -10.328 -4.862 -15.472 1.00 . A A . 22 SER CB 1 1
3 2241 1 1 22 SER H H -8.444 -4.984 -13.806 1.00 . A A . 22 SER H 1 1
3 2242 1 1 22 SER HA H -9.056 -6.357 -16.337 1.00 . A A . 22 SER HA 1 1
3 2243 1 1 22 SER HB2 H -10.238 -3.855 -15.058 1.00 . A A . 22 SER HB2 1 1
3 2244 1 1 22 SER HB3 H -10.948 -4.818 -16.368 1.00 . A A . 22 SER HB3 1 1
3 2245 1 1 22 SER HG H -10.911 -6.608 -14.816 1.00 . A A . 22 SER HG 1 1
3 2246 1 1 22 SER N N -8.191 -5.573 -14.594 1.00 . A A . 22 SER N 1 1
3 2247 1 1 22 SER O O -8.776 -3.454 -17.199 1.00 . A A . 22 SER O 1 1
3 2248 1 1 22 SER OG O -10.930 -5.700 -14.503 1.00 . A A . 22 SER OG 1 1
3 2249 1 1 23 THR C C -6.236 -3.499 -19.234 1.00 . A A . 23 THR C 1 1
3 2250 1 1 23 THR CA C -5.948 -3.908 -17.775 1.00 . A A . 23 THR CA 1 1
3 2251 1 1 23 THR CB C -4.564 -4.583 -17.629 1.00 . A A . 23 THR CB 1 1
3 2252 1 1 23 THR CG2 C -3.467 -3.571 -17.291 1.00 . A A . 23 THR CG2 1 1
3 2253 1 1 23 THR H H -6.538 -5.609 -16.698 1.00 . A A . 23 THR H 1 1
3 2254 1 1 23 THR HA H -5.921 -2.970 -17.229 1.00 . A A . 23 THR HA 1 1
3 2255 1 1 23 THR HB H -4.305 -5.090 -18.559 1.00 . A A . 23 THR HB 1 1
3 2256 1 1 23 THR HG1 H -4.583 -5.192 -15.744 1.00 . A A . 23 THR HG1 1 1
3 2257 1 1 23 THR HG21 H -3.425 -2.798 -18.058 1.00 . A A . 23 THR HG21 1 1
3 2258 1 1 23 THR HG22 H -3.667 -3.111 -16.323 1.00 . A A . 23 THR HG22 1 1
3 2259 1 1 23 THR HG23 H -2.505 -4.083 -17.248 1.00 . A A . 23 THR HG23 1 1
3 2260 1 1 23 THR N N -6.931 -4.755 -17.095 1.00 . A A . 23 THR N 1 1
3 2261 1 1 23 THR O O -5.314 -3.411 -20.042 1.00 . A A . 23 THR O 1 1
3 2262 1 1 23 THR OG1 O -4.582 -5.587 -16.628 1.00 . A A . 23 THR OG1 1 1
3 2263 1 1 24 ARG C C -7.862 -1.086 -20.703 1.00 . A A . 24 ARG C 1 1
3 2264 1 1 24 ARG CA C -7.862 -2.614 -20.859 1.00 . A A . 24 ARG CA 1 1
3 2265 1 1 24 ARG CB C -9.245 -3.132 -21.278 1.00 . A A . 24 ARG CB 1 1
3 2266 1 1 24 ARG CD C -10.651 -5.160 -21.827 1.00 . A A . 24 ARG CD 1 1
3 2267 1 1 24 ARG CG C -9.274 -4.664 -21.373 1.00 . A A . 24 ARG CG 1 1
3 2268 1 1 24 ARG CZ C -10.550 -5.288 -24.320 1.00 . A A . 24 ARG CZ 1 1
3 2269 1 1 24 ARG H H -8.190 -3.218 -18.860 1.00 . A A . 24 ARG H 1 1
3 2270 1 1 24 ARG HA H -7.144 -2.886 -21.634 1.00 . A A . 24 ARG HA 1 1
3 2271 1 1 24 ARG HB2 H -9.991 -2.808 -20.552 1.00 . A A . 24 ARG HB2 1 1
3 2272 1 1 24 ARG HB3 H -9.498 -2.717 -22.253 1.00 . A A . 24 ARG HB3 1 1
3 2273 1 1 24 ARG HD2 H -10.688 -6.250 -21.773 1.00 . A A . 24 ARG HD2 1 1
3 2274 1 1 24 ARG HD3 H -11.409 -4.778 -21.140 1.00 . A A . 24 ARG HD3 1 1
3 2275 1 1 24 ARG HE H -11.639 -3.946 -23.260 1.00 . A A . 24 ARG HE 1 1
3 2276 1 1 24 ARG HG2 H -8.505 -4.997 -22.072 1.00 . A A . 24 ARG HG2 1 1
3 2277 1 1 24 ARG HG3 H -9.063 -5.098 -20.395 1.00 . A A . 24 ARG HG3 1 1
3 2278 1 1 24 ARG HH11 H -9.349 -6.633 -23.384 1.00 . A A . 24 ARG HH11 1 1
3 2279 1 1 24 ARG HH12 H -9.362 -6.756 -25.122 1.00 . A A . 24 ARG HH12 1 1
3 2280 1 1 24 ARG HH21 H -11.656 -4.084 -25.536 1.00 . A A . 24 ARG HH21 1 1
3 2281 1 1 24 ARG HH22 H -10.673 -5.258 -26.361 1.00 . A A . 24 ARG HH22 1 1
3 2282 1 1 24 ARG N N -7.490 -3.217 -19.587 1.00 . A A . 24 ARG N 1 1
3 2283 1 1 24 ARG NE N -10.985 -4.713 -23.188 1.00 . A A . 24 ARG NE 1 1
3 2284 1 1 24 ARG NH1 N -9.686 -6.309 -24.278 1.00 . A A . 24 ARG NH1 1 1
3 2285 1 1 24 ARG NH2 N -10.987 -4.837 -25.500 1.00 . A A . 24 ARG NH2 1 1
3 2286 1 1 24 ARG O O -7.688 -0.562 -19.604 1.00 . A A . 24 ARG O 1 1
3 2287 1 1 25 LYS C C -9.465 1.457 -20.637 1.00 . A A . 25 LYS C 1 1
3 2288 1 1 25 LYS CA C -8.418 1.088 -21.701 1.00 . A A . 25 LYS CA 1 1
3 2289 1 1 25 LYS CB C -8.761 1.662 -23.087 1.00 . A A . 25 LYS CB 1 1
3 2290 1 1 25 LYS CD C -10.543 -0.035 -23.855 1.00 . A A . 25 LYS CD 1 1
3 2291 1 1 25 LYS CE C -11.908 -0.172 -24.538 1.00 . A A . 25 LYS CE 1 1
3 2292 1 1 25 LYS CG C -10.200 1.438 -23.584 1.00 . A A . 25 LYS CG 1 1
3 2293 1 1 25 LYS H H -8.291 -0.810 -22.671 1.00 . A A . 25 LYS H 1 1
3 2294 1 1 25 LYS HA H -7.473 1.542 -21.395 1.00 . A A . 25 LYS HA 1 1
3 2295 1 1 25 LYS HB2 H -8.615 2.742 -23.028 1.00 . A A . 25 LYS HB2 1 1
3 2296 1 1 25 LYS HB3 H -8.057 1.275 -23.824 1.00 . A A . 25 LYS HB3 1 1
3 2297 1 1 25 LYS HD2 H -9.785 -0.465 -24.511 1.00 . A A . 25 LYS HD2 1 1
3 2298 1 1 25 LYS HD3 H -10.568 -0.595 -22.922 1.00 . A A . 25 LYS HD3 1 1
3 2299 1 1 25 LYS HE2 H -11.906 0.373 -25.484 1.00 . A A . 25 LYS HE2 1 1
3 2300 1 1 25 LYS HE3 H -12.093 -1.226 -24.751 1.00 . A A . 25 LYS HE3 1 1
3 2301 1 1 25 LYS HG2 H -10.904 1.871 -22.872 1.00 . A A . 25 LYS HG2 1 1
3 2302 1 1 25 LYS HG3 H -10.301 1.989 -24.521 1.00 . A A . 25 LYS HG3 1 1
3 2303 1 1 25 LYS HZ1 H -13.887 0.190 -24.158 1.00 . A A . 25 LYS HZ1 1 1
3 2304 1 1 25 LYS HZ2 H -13.008 -0.157 -22.808 1.00 . A A . 25 LYS HZ2 1 1
3 2305 1 1 25 LYS HZ3 H -12.876 1.322 -23.523 1.00 . A A . 25 LYS HZ3 1 1
3 2306 1 1 25 LYS N N -8.182 -0.355 -21.777 1.00 . A A . 25 LYS N 1 1
3 2307 1 1 25 LYS NZ N -13.003 0.334 -23.691 1.00 . A A . 25 LYS NZ 1 1
3 2308 1 1 25 LYS O O -9.477 2.582 -20.140 1.00 . A A . 25 LYS O 1 1
3 2309 1 1 26 ARG C C -10.701 1.186 -17.926 1.00 . A A . 26 ARG C 1 1
3 2310 1 1 26 ARG CA C -11.294 0.565 -19.196 1.00 . A A . 26 ARG CA 1 1
3 2311 1 1 26 ARG CB C -11.851 -0.851 -18.957 1.00 . A A . 26 ARG CB 1 1
3 2312 1 1 26 ARG CD C -14.218 -0.174 -18.204 1.00 . A A . 26 ARG CD 1 1
3 2313 1 1 26 ARG CG C -12.936 -0.958 -17.877 1.00 . A A . 26 ARG CG 1 1
3 2314 1 1 26 ARG CZ C -15.603 1.588 -17.101 1.00 . A A . 26 ARG CZ 1 1
3 2315 1 1 26 ARG H H -10.181 -0.417 -20.686 1.00 . A A . 26 ARG H 1 1
3 2316 1 1 26 ARG HA H -12.093 1.218 -19.543 1.00 . A A . 26 ARG HA 1 1
3 2317 1 1 26 ARG HB2 H -12.263 -1.234 -19.892 1.00 . A A . 26 ARG HB2 1 1
3 2318 1 1 26 ARG HB3 H -11.024 -1.499 -18.655 1.00 . A A . 26 ARG HB3 1 1
3 2319 1 1 26 ARG HD2 H -14.087 0.433 -19.098 1.00 . A A . 26 ARG HD2 1 1
3 2320 1 1 26 ARG HD3 H -15.024 -0.887 -18.392 1.00 . A A . 26 ARG HD3 1 1
3 2321 1 1 26 ARG HE H -14.067 0.607 -16.226 1.00 . A A . 26 ARG HE 1 1
3 2322 1 1 26 ARG HG2 H -13.202 -2.011 -17.769 1.00 . A A . 26 ARG HG2 1 1
3 2323 1 1 26 ARG HG3 H -12.515 -0.640 -16.923 1.00 . A A . 26 ARG HG3 1 1
3 2324 1 1 26 ARG HH11 H -16.238 1.117 -18.975 1.00 . A A . 26 ARG HH11 1 1
3 2325 1 1 26 ARG HH12 H -17.124 2.403 -18.202 1.00 . A A . 26 ARG HH12 1 1
3 2326 1 1 26 ARG HH21 H -15.215 2.206 -15.212 1.00 . A A . 26 ARG HH21 1 1
3 2327 1 1 26 ARG HH22 H -16.545 3.032 -15.989 1.00 . A A . 26 ARG HH22 1 1
3 2328 1 1 26 ARG N N -10.313 0.487 -20.266 1.00 . A A . 26 ARG N 1 1
3 2329 1 1 26 ARG NE N -14.609 0.691 -17.083 1.00 . A A . 26 ARG NE 1 1
3 2330 1 1 26 ARG NH1 N -16.379 1.724 -18.181 1.00 . A A . 26 ARG NH1 1 1
3 2331 1 1 26 ARG NH2 N -15.802 2.349 -16.021 1.00 . A A . 26 ARG NH2 1 1
3 2332 1 1 26 ARG O O -11.411 1.888 -17.207 1.00 . A A . 26 ARG O 1 1
3 2333 1 1 27 LEU C C -8.982 3.154 -16.556 1.00 . A A . 27 LEU C 1 1
3 2334 1 1 27 LEU CA C -8.663 1.660 -16.608 1.00 . A A . 27 LEU CA 1 1
3 2335 1 1 27 LEU CB C -7.157 1.454 -16.835 1.00 . A A . 27 LEU CB 1 1
3 2336 1 1 27 LEU CD1 C -7.513 -1.018 -16.243 1.00 . A A . 27 LEU CD1 1 1
3 2337 1 1 27 LEU CD2 C -5.218 -0.117 -16.733 1.00 . A A . 27 LEU CD2 1 1
3 2338 1 1 27 LEU CG C -6.596 0.203 -16.145 1.00 . A A . 27 LEU CG 1 1
3 2339 1 1 27 LEU H H -8.882 0.358 -18.276 1.00 . A A . 27 LEU H 1 1
3 2340 1 1 27 LEU HA H -8.945 1.262 -15.634 1.00 . A A . 27 LEU HA 1 1
3 2341 1 1 27 LEU HB2 H -6.957 1.414 -17.907 1.00 . A A . 27 LEU HB2 1 1
3 2342 1 1 27 LEU HB3 H -6.611 2.308 -16.431 1.00 . A A . 27 LEU HB3 1 1
3 2343 1 1 27 LEU HD11 H -7.661 -1.269 -17.287 1.00 . A A . 27 LEU HD11 1 1
3 2344 1 1 27 LEU HD12 H -7.060 -1.862 -15.730 1.00 . A A . 27 LEU HD12 1 1
3 2345 1 1 27 LEU HD13 H -8.479 -0.848 -15.772 1.00 . A A . 27 LEU HD13 1 1
3 2346 1 1 27 LEU HD21 H -5.312 -0.397 -17.783 1.00 . A A . 27 LEU HD21 1 1
3 2347 1 1 27 LEU HD22 H -4.569 0.756 -16.650 1.00 . A A . 27 LEU HD22 1 1
3 2348 1 1 27 LEU HD23 H -4.765 -0.941 -16.182 1.00 . A A . 27 LEU HD23 1 1
3 2349 1 1 27 LEU HG H -6.463 0.427 -15.091 1.00 . A A . 27 LEU HG 1 1
3 2350 1 1 27 LEU N N -9.408 0.967 -17.657 1.00 . A A . 27 LEU N 1 1
3 2351 1 1 27 LEU O O -9.284 3.672 -15.484 1.00 . A A . 27 LEU O 1 1
3 2352 1 1 28 ARG C C -10.519 5.612 -17.228 1.00 . A A . 28 ARG C 1 1
3 2353 1 1 28 ARG CA C -9.126 5.285 -17.762 1.00 . A A . 28 ARG CA 1 1
3 2354 1 1 28 ARG CB C -8.920 5.749 -19.213 1.00 . A A . 28 ARG CB 1 1
3 2355 1 1 28 ARG CD C -10.236 7.991 -19.312 1.00 . A A . 28 ARG CD 1 1
3 2356 1 1 28 ARG CG C -8.879 7.275 -19.405 1.00 . A A . 28 ARG CG 1 1
3 2357 1 1 28 ARG CZ C -11.426 7.424 -21.436 1.00 . A A . 28 ARG CZ 1 1
3 2358 1 1 28 ARG H H -8.780 3.336 -18.566 1.00 . A A . 28 ARG H 1 1
3 2359 1 1 28 ARG HA H -8.382 5.773 -17.130 1.00 . A A . 28 ARG HA 1 1
3 2360 1 1 28 ARG HB2 H -7.949 5.370 -19.537 1.00 . A A . 28 ARG HB2 1 1
3 2361 1 1 28 ARG HB3 H -9.674 5.308 -19.866 1.00 . A A . 28 ARG HB3 1 1
3 2362 1 1 28 ARG HD2 H -10.565 8.044 -18.277 1.00 . A A . 28 ARG HD2 1 1
3 2363 1 1 28 ARG HD3 H -10.121 9.026 -19.640 1.00 . A A . 28 ARG HD3 1 1
3 2364 1 1 28 ARG HE H -11.974 6.799 -19.590 1.00 . A A . 28 ARG HE 1 1
3 2365 1 1 28 ARG HG2 H -8.193 7.714 -18.679 1.00 . A A . 28 ARG HG2 1 1
3 2366 1 1 28 ARG HG3 H -8.468 7.457 -20.398 1.00 . A A . 28 ARG HG3 1 1
3 2367 1 1 28 ARG HH11 H -9.765 8.562 -21.709 1.00 . A A . 28 ARG HH11 1 1
3 2368 1 1 28 ARG HH12 H -10.643 8.191 -23.166 1.00 . A A . 28 ARG HH12 1 1
3 2369 1 1 28 ARG HH21 H -13.145 6.321 -21.480 1.00 . A A . 28 ARG HH21 1 1
3 2370 1 1 28 ARG HH22 H -12.586 6.883 -23.033 1.00 . A A . 28 ARG HH22 1 1
3 2371 1 1 28 ARG N N -8.912 3.845 -17.697 1.00 . A A . 28 ARG N 1 1
3 2372 1 1 28 ARG NE N -11.285 7.331 -20.104 1.00 . A A . 28 ARG NE 1 1
3 2373 1 1 28 ARG NH1 N -10.542 8.111 -22.166 1.00 . A A . 28 ARG NH1 1 1
3 2374 1 1 28 ARG NH2 N -12.461 6.827 -22.034 1.00 . A A . 28 ARG NH2 1 1
3 2375 1 1 28 ARG O O -10.675 6.412 -16.301 1.00 . A A . 28 ARG O 1 1
3 2376 1 1 29 ASP C C -13.152 4.916 -15.987 1.00 . A A . 29 ASP C 1 1
3 2377 1 1 29 ASP CA C -12.931 5.175 -17.474 1.00 . A A . 29 ASP CA 1 1
3 2378 1 1 29 ASP CB C -13.812 4.247 -18.321 1.00 . A A . 29 ASP CB 1 1
3 2379 1 1 29 ASP CG C -13.576 4.441 -19.812 1.00 . A A . 29 ASP CG 1 1
3 2380 1 1 29 ASP H H -11.302 4.293 -18.532 1.00 . A A . 29 ASP H 1 1
3 2381 1 1 29 ASP HA H -13.198 6.211 -17.696 1.00 . A A . 29 ASP HA 1 1
3 2382 1 1 29 ASP HB2 H -13.594 3.208 -18.076 1.00 . A A . 29 ASP HB2 1 1
3 2383 1 1 29 ASP HB3 H -14.860 4.445 -18.097 1.00 . A A . 29 ASP HB3 1 1
3 2384 1 1 29 ASP N N -11.531 4.969 -17.815 1.00 . A A . 29 ASP N 1 1
3 2385 1 1 29 ASP O O -13.691 5.762 -15.272 1.00 . A A . 29 ASP O 1 1
3 2386 1 1 29 ASP OD1 O -14.200 5.366 -20.376 1.00 . A A . 29 ASP OD1 1 1
3 2387 1 1 29 ASP OD2 O -12.748 3.680 -20.357 1.00 . A A . 29 ASP OD2 1 1
3 2388 1 1 30 THR C C -12.231 4.311 -13.204 1.00 . A A . 30 THR C 1 1
3 2389 1 1 30 THR CA C -12.866 3.296 -14.151 1.00 . A A . 30 THR CA 1 1
3 2390 1 1 30 THR CB C -12.252 1.895 -13.997 1.00 . A A . 30 THR CB 1 1
3 2391 1 1 30 THR CG2 C -12.560 1.273 -12.636 1.00 . A A . 30 THR CG2 1 1
3 2392 1 1 30 THR H H -12.258 3.124 -16.184 1.00 . A A . 30 THR H 1 1
3 2393 1 1 30 THR HA H -13.930 3.235 -13.918 1.00 . A A . 30 THR HA 1 1
3 2394 1 1 30 THR HB H -11.168 1.942 -14.126 1.00 . A A . 30 THR HB 1 1
3 2395 1 1 30 THR HG1 H -12.369 1.261 -15.823 1.00 . A A . 30 THR HG1 1 1
3 2396 1 1 30 THR HG21 H -13.638 1.188 -12.495 1.00 . A A . 30 THR HG21 1 1
3 2397 1 1 30 THR HG22 H -12.115 0.279 -12.590 1.00 . A A . 30 THR HG22 1 1
3 2398 1 1 30 THR HG23 H -12.139 1.885 -11.843 1.00 . A A . 30 THR HG23 1 1
3 2399 1 1 30 THR N N -12.724 3.739 -15.527 1.00 . A A . 30 THR N 1 1
3 2400 1 1 30 THR O O -12.906 4.822 -12.309 1.00 . A A . 30 THR O 1 1
3 2401 1 1 30 THR OG1 O -12.792 1.046 -14.983 1.00 . A A . 30 THR OG1 1 1
3 2402 1 1 31 LEU C C -10.956 6.872 -12.523 1.00 . A A . 31 LEU C 1 1
3 2403 1 1 31 LEU CA C -10.200 5.551 -12.593 1.00 . A A . 31 LEU CA 1 1
3 2404 1 1 31 LEU CB C -8.780 5.713 -13.161 1.00 . A A . 31 LEU CB 1 1
3 2405 1 1 31 LEU CD1 C -8.047 8.098 -12.518 1.00 . A A . 31 LEU CD1 1 1
3 2406 1 1 31 LEU CD2 C -7.772 6.218 -10.865 1.00 . A A . 31 LEU CD2 1 1
3 2407 1 1 31 LEU CG C -7.805 6.591 -12.351 1.00 . A A . 31 LEU CG 1 1
3 2408 1 1 31 LEU H H -10.468 4.205 -14.211 1.00 . A A . 31 LEU H 1 1
3 2409 1 1 31 LEU HA H -10.137 5.126 -11.591 1.00 . A A . 31 LEU HA 1 1
3 2410 1 1 31 LEU HB2 H -8.339 4.718 -13.210 1.00 . A A . 31 LEU HB2 1 1
3 2411 1 1 31 LEU HB3 H -8.833 6.098 -14.180 1.00 . A A . 31 LEU HB3 1 1
3 2412 1 1 31 LEU HD11 H -8.172 8.344 -13.573 1.00 . A A . 31 LEU HD11 1 1
3 2413 1 1 31 LEU HD12 H -8.922 8.426 -11.962 1.00 . A A . 31 LEU HD12 1 1
3 2414 1 1 31 LEU HD13 H -7.182 8.641 -12.135 1.00 . A A . 31 LEU HD13 1 1
3 2415 1 1 31 LEU HD21 H -8.706 6.495 -10.377 1.00 . A A . 31 LEU HD21 1 1
3 2416 1 1 31 LEU HD22 H -7.611 5.145 -10.756 1.00 . A A . 31 LEU HD22 1 1
3 2417 1 1 31 LEU HD23 H -6.954 6.748 -10.376 1.00 . A A . 31 LEU HD23 1 1
3 2418 1 1 31 LEU HG H -6.813 6.393 -12.759 1.00 . A A . 31 LEU HG 1 1
3 2419 1 1 31 LEU N N -10.947 4.615 -13.416 1.00 . A A . 31 LEU N 1 1
3 2420 1 1 31 LEU O O -11.285 7.331 -11.432 1.00 . A A . 31 LEU O 1 1
3 2421 1 1 32 THR C C -13.230 8.734 -12.981 1.00 . A A . 32 THR C 1 1
3 2422 1 1 32 THR CA C -11.904 8.764 -13.745 1.00 . A A . 32 THR CA 1 1
3 2423 1 1 32 THR CB C -12.087 9.193 -15.209 1.00 . A A . 32 THR CB 1 1
3 2424 1 1 32 THR CG2 C -12.602 10.631 -15.311 1.00 . A A . 32 THR CG2 1 1
3 2425 1 1 32 THR H H -10.997 7.000 -14.548 1.00 . A A . 32 THR H 1 1
3 2426 1 1 32 THR HA H -11.248 9.489 -13.261 1.00 . A A . 32 THR HA 1 1
3 2427 1 1 32 THR HB H -12.792 8.525 -15.710 1.00 . A A . 32 THR HB 1 1
3 2428 1 1 32 THR HG1 H -10.607 8.199 -15.991 1.00 . A A . 32 THR HG1 1 1
3 2429 1 1 32 THR HG21 H -12.676 10.914 -16.361 1.00 . A A . 32 THR HG21 1 1
3 2430 1 1 32 THR HG22 H -13.589 10.720 -14.855 1.00 . A A . 32 THR HG22 1 1
3 2431 1 1 32 THR HG23 H -11.912 11.311 -14.810 1.00 . A A . 32 THR HG23 1 1
3 2432 1 1 32 THR N N -11.249 7.466 -13.682 1.00 . A A . 32 THR N 1 1
3 2433 1 1 32 THR O O -13.472 9.584 -12.123 1.00 . A A . 32 THR O 1 1
3 2434 1 1 32 THR OG1 O -10.842 9.127 -15.873 1.00 . A A . 32 THR OG1 1 1
3 2435 1 1 33 SER C C -15.262 7.545 -11.144 1.00 . A A . 33 SER C 1 1
3 2436 1 1 33 SER CA C -15.394 7.631 -12.665 1.00 . A A . 33 SER CA 1 1
3 2437 1 1 33 SER CB C -16.133 6.409 -13.224 1.00 . A A . 33 SER CB 1 1
3 2438 1 1 33 SER H H -13.802 7.047 -13.958 1.00 . A A . 33 SER H 1 1
3 2439 1 1 33 SER HA H -15.974 8.522 -12.913 1.00 . A A . 33 SER HA 1 1
3 2440 1 1 33 SER HB2 H -15.601 5.490 -12.967 1.00 . A A . 33 SER HB2 1 1
3 2441 1 1 33 SER HB3 H -17.132 6.366 -12.788 1.00 . A A . 33 SER HB3 1 1
3 2442 1 1 33 SER HG H -15.377 6.376 -15.020 1.00 . A A . 33 SER HG 1 1
3 2443 1 1 33 SER N N -14.083 7.750 -13.283 1.00 . A A . 33 SER N 1 1
3 2444 1 1 33 SER O O -15.855 8.346 -10.419 1.00 . A A . 33 SER O 1 1
3 2445 1 1 33 SER OG O -16.250 6.505 -14.629 1.00 . A A . 33 SER OG 1 1
3 2446 1 1 34 GLU C C -13.759 7.516 -8.532 1.00 . A A . 34 GLU C 1 1
3 2447 1 1 34 GLU CA C -14.384 6.314 -9.238 1.00 . A A . 34 GLU CA 1 1
3 2448 1 1 34 GLU CB C -13.589 5.028 -8.972 1.00 . A A . 34 GLU CB 1 1
3 2449 1 1 34 GLU CD C -15.483 3.496 -8.310 1.00 . A A . 34 GLU CD 1 1
3 2450 1 1 34 GLU CG C -14.221 4.213 -7.838 1.00 . A A . 34 GLU CG 1 1
3 2451 1 1 34 GLU H H -13.954 5.988 -11.306 1.00 . A A . 34 GLU H 1 1
3 2452 1 1 34 GLU HA H -15.401 6.195 -8.863 1.00 . A A . 34 GLU HA 1 1
3 2453 1 1 34 GLU HB2 H -13.558 4.399 -9.861 1.00 . A A . 34 GLU HB2 1 1
3 2454 1 1 34 GLU HB3 H -12.569 5.292 -8.691 1.00 . A A . 34 GLU HB3 1 1
3 2455 1 1 34 GLU HG2 H -13.517 3.456 -7.494 1.00 . A A . 34 GLU HG2 1 1
3 2456 1 1 34 GLU HG3 H -14.452 4.872 -7.001 1.00 . A A . 34 GLU HG3 1 1
3 2457 1 1 34 GLU N N -14.484 6.571 -10.665 1.00 . A A . 34 GLU N 1 1
3 2458 1 1 34 GLU O O -14.277 7.972 -7.518 1.00 . A A . 34 GLU O 1 1
3 2459 1 1 34 GLU OE1 O -15.320 2.459 -8.991 1.00 . A A . 34 GLU OE1 1 1
3 2460 1 1 34 GLU OE2 O -16.583 4.008 -8.011 1.00 . A A . 34 GLU OE2 1 1
3 2461 1 1 35 LYS C C -13.023 10.360 -8.409 1.00 . A A . 35 LYS C 1 1
3 2462 1 1 35 LYS CA C -12.003 9.229 -8.552 1.00 . A A . 35 LYS CA 1 1
3 2463 1 1 35 LYS CB C -10.840 9.634 -9.469 1.00 . A A . 35 LYS CB 1 1
3 2464 1 1 35 LYS CD C -8.957 11.328 -9.836 1.00 . A A . 35 LYS CD 1 1
3 2465 1 1 35 LYS CE C -9.502 11.889 -11.159 1.00 . A A . 35 LYS CE 1 1
3 2466 1 1 35 LYS CG C -10.046 10.810 -8.884 1.00 . A A . 35 LYS CG 1 1
3 2467 1 1 35 LYS H H -12.291 7.639 -9.937 1.00 . A A . 35 LYS H 1 1
3 2468 1 1 35 LYS HA H -11.604 8.987 -7.566 1.00 . A A . 35 LYS HA 1 1
3 2469 1 1 35 LYS HB2 H -10.161 8.789 -9.586 1.00 . A A . 35 LYS HB2 1 1
3 2470 1 1 35 LYS HB3 H -11.245 9.900 -10.445 1.00 . A A . 35 LYS HB3 1 1
3 2471 1 1 35 LYS HD2 H -8.411 12.122 -9.322 1.00 . A A . 35 LYS HD2 1 1
3 2472 1 1 35 LYS HD3 H -8.255 10.521 -10.055 1.00 . A A . 35 LYS HD3 1 1
3 2473 1 1 35 LYS HE2 H -8.683 12.371 -11.695 1.00 . A A . 35 LYS HE2 1 1
3 2474 1 1 35 LYS HE3 H -9.882 11.081 -11.784 1.00 . A A . 35 LYS HE3 1 1
3 2475 1 1 35 LYS HG2 H -10.717 11.630 -8.637 1.00 . A A . 35 LYS HG2 1 1
3 2476 1 1 35 LYS HG3 H -9.570 10.480 -7.960 1.00 . A A . 35 LYS HG3 1 1
3 2477 1 1 35 LYS HZ1 H -10.243 13.621 -10.343 1.00 . A A . 35 LYS HZ1 1 1
3 2478 1 1 35 LYS HZ2 H -10.856 13.272 -11.833 1.00 . A A . 35 LYS HZ2 1 1
3 2479 1 1 35 LYS HZ3 H -11.371 12.434 -10.515 1.00 . A A . 35 LYS HZ3 1 1
3 2480 1 1 35 LYS N N -12.659 8.043 -9.080 1.00 . A A . 35 LYS N 1 1
3 2481 1 1 35 LYS NZ N -10.574 12.880 -10.946 1.00 . A A . 35 LYS NZ 1 1
3 2482 1 1 35 LYS O O -13.145 10.948 -7.336 1.00 . A A . 35 LYS O 1 1
3 2483 1 1 36 SER C C -15.768 11.484 -8.348 1.00 . A A . 36 SER C 1 1
3 2484 1 1 36 SER CA C -14.754 11.716 -9.469 1.00 . A A . 36 SER CA 1 1
3 2485 1 1 36 SER CB C -15.438 11.841 -10.834 1.00 . A A . 36 SER CB 1 1
3 2486 1 1 36 SER H H -13.620 10.128 -10.340 1.00 . A A . 36 SER H 1 1
3 2487 1 1 36 SER HA H -14.241 12.659 -9.270 1.00 . A A . 36 SER HA 1 1
3 2488 1 1 36 SER HB2 H -15.970 10.921 -11.084 1.00 . A A . 36 SER HB2 1 1
3 2489 1 1 36 SER HB3 H -16.154 12.663 -10.799 1.00 . A A . 36 SER HB3 1 1
3 2490 1 1 36 SER HG H -13.954 11.317 -11.979 1.00 . A A . 36 SER HG 1 1
3 2491 1 1 36 SER N N -13.755 10.660 -9.487 1.00 . A A . 36 SER N 1 1
3 2492 1 1 36 SER O O -15.978 12.374 -7.526 1.00 . A A . 36 SER O 1 1
3 2493 1 1 36 SER OG O -14.471 12.118 -11.827 1.00 . A A . 36 SER OG 1 1
3 2494 1 1 37 LYS C C -16.714 10.179 -5.859 1.00 . A A . 37 LYS C 1 1
3 2495 1 1 37 LYS CA C -17.330 9.947 -7.244 1.00 . A A . 37 LYS CA 1 1
3 2496 1 1 37 LYS CB C -17.798 8.493 -7.401 1.00 . A A . 37 LYS CB 1 1
3 2497 1 1 37 LYS CD C -20.106 8.837 -8.430 1.00 . A A . 37 LYS CD 1 1
3 2498 1 1 37 LYS CE C -21.002 8.459 -9.614 1.00 . A A . 37 LYS CE 1 1
3 2499 1 1 37 LYS CG C -18.693 8.265 -8.627 1.00 . A A . 37 LYS CG 1 1
3 2500 1 1 37 LYS H H -16.157 9.594 -8.996 1.00 . A A . 37 LYS H 1 1
3 2501 1 1 37 LYS HA H -18.191 10.608 -7.323 1.00 . A A . 37 LYS HA 1 1
3 2502 1 1 37 LYS HB2 H -16.924 7.846 -7.483 1.00 . A A . 37 LYS HB2 1 1
3 2503 1 1 37 LYS HB3 H -18.348 8.194 -6.506 1.00 . A A . 37 LYS HB3 1 1
3 2504 1 1 37 LYS HD2 H -20.534 8.433 -7.510 1.00 . A A . 37 LYS HD2 1 1
3 2505 1 1 37 LYS HD3 H -20.062 9.924 -8.351 1.00 . A A . 37 LYS HD3 1 1
3 2506 1 1 37 LYS HE2 H -20.583 8.865 -10.536 1.00 . A A . 37 LYS HE2 1 1
3 2507 1 1 37 LYS HE3 H -21.058 7.372 -9.700 1.00 . A A . 37 LYS HE3 1 1
3 2508 1 1 37 LYS HG2 H -18.233 8.700 -9.513 1.00 . A A . 37 LYS HG2 1 1
3 2509 1 1 37 LYS HG3 H -18.771 7.186 -8.777 1.00 . A A . 37 LYS HG3 1 1
3 2510 1 1 37 LYS HZ1 H -22.339 9.994 -9.374 1.00 . A A . 37 LYS HZ1 1 1
3 2511 1 1 37 LYS HZ2 H -22.936 8.723 -10.234 1.00 . A A . 37 LYS HZ2 1 1
3 2512 1 1 37 LYS HZ3 H -22.775 8.606 -8.599 1.00 . A A . 37 LYS HZ3 1 1
3 2513 1 1 37 LYS N N -16.385 10.297 -8.300 1.00 . A A . 37 LYS N 1 1
3 2514 1 1 37 LYS NZ N -22.368 8.986 -9.442 1.00 . A A . 37 LYS NZ 1 1
3 2515 1 1 37 LYS O O -17.272 10.929 -5.061 1.00 . A A . 37 LYS O 1 1
3 2516 1 1 38 ILE C C -14.675 11.124 -3.919 1.00 . A A . 38 ILE C 1 1
3 2517 1 1 38 ILE CA C -14.877 9.656 -4.302 1.00 . A A . 38 ILE CA 1 1
3 2518 1 1 38 ILE CB C -13.557 8.856 -4.346 1.00 . A A . 38 ILE CB 1 1
3 2519 1 1 38 ILE CD1 C -12.669 6.489 -4.780 1.00 . A A . 38 ILE CD1 1 1
3 2520 1 1 38 ILE CG1 C -13.873 7.347 -4.376 1.00 . A A . 38 ILE CG1 1 1
3 2521 1 1 38 ILE CG2 C -12.651 9.178 -3.145 1.00 . A A . 38 ILE CG2 1 1
3 2522 1 1 38 ILE H H -15.142 8.990 -6.310 1.00 . A A . 38 ILE H 1 1
3 2523 1 1 38 ILE HA H -15.526 9.208 -3.549 1.00 . A A . 38 ILE HA 1 1
3 2524 1 1 38 ILE HB H -13.017 9.125 -5.254 1.00 . A A . 38 ILE HB 1 1
3 2525 1 1 38 ILE HD11 H -11.886 6.535 -4.025 1.00 . A A . 38 ILE HD11 1 1
3 2526 1 1 38 ILE HD12 H -12.987 5.451 -4.882 1.00 . A A . 38 ILE HD12 1 1
3 2527 1 1 38 ILE HD13 H -12.273 6.831 -5.736 1.00 . A A . 38 ILE HD13 1 1
3 2528 1 1 38 ILE HG12 H -14.229 7.026 -3.395 1.00 . A A . 38 ILE HG12 1 1
3 2529 1 1 38 ILE HG13 H -14.665 7.153 -5.098 1.00 . A A . 38 ILE HG13 1 1
3 2530 1 1 38 ILE HG21 H -13.176 8.971 -2.213 1.00 . A A . 38 ILE HG21 1 1
3 2531 1 1 38 ILE HG22 H -11.744 8.576 -3.179 1.00 . A A . 38 ILE HG22 1 1
3 2532 1 1 38 ILE HG23 H -12.347 10.223 -3.158 1.00 . A A . 38 ILE HG23 1 1
3 2533 1 1 38 ILE N N -15.563 9.562 -5.586 1.00 . A A . 38 ILE N 1 1
3 2534 1 1 38 ILE O O -15.110 11.546 -2.845 1.00 . A A . 38 ILE O 1 1
3 2535 1 1 39 GLU C C -15.080 14.059 -4.269 1.00 . A A . 39 GLU C 1 1
3 2536 1 1 39 GLU CA C -13.773 13.319 -4.561 1.00 . A A . 39 GLU CA 1 1
3 2537 1 1 39 GLU CB C -13.061 13.923 -5.780 1.00 . A A . 39 GLU CB 1 1
3 2538 1 1 39 GLU CD C -10.921 13.908 -7.172 1.00 . A A . 39 GLU CD 1 1
3 2539 1 1 39 GLU CG C -11.615 13.417 -5.901 1.00 . A A . 39 GLU CG 1 1
3 2540 1 1 39 GLU H H -13.728 11.495 -5.675 1.00 . A A . 39 GLU H 1 1
3 2541 1 1 39 GLU HA H -13.124 13.423 -3.690 1.00 . A A . 39 GLU HA 1 1
3 2542 1 1 39 GLU HB2 H -13.624 13.671 -6.682 1.00 . A A . 39 GLU HB2 1 1
3 2543 1 1 39 GLU HB3 H -13.038 15.009 -5.681 1.00 . A A . 39 GLU HB3 1 1
3 2544 1 1 39 GLU HG2 H -11.047 13.767 -5.037 1.00 . A A . 39 GLU HG2 1 1
3 2545 1 1 39 GLU HG3 H -11.592 12.330 -5.905 1.00 . A A . 39 GLU HG3 1 1
3 2546 1 1 39 GLU N N -14.029 11.902 -4.793 1.00 . A A . 39 GLU N 1 1
3 2547 1 1 39 GLU O O -15.179 14.794 -3.289 1.00 . A A . 39 GLU O 1 1
3 2548 1 1 39 GLU OE1 O -11.634 14.122 -8.178 1.00 . A A . 39 GLU OE1 1 1
3 2549 1 1 39 GLU OE2 O -9.679 14.041 -7.124 1.00 . A A . 39 GLU OE2 1 1
3 2550 1 1 40 THR C C -18.006 14.208 -3.637 1.00 . A A . 40 THR C 1 1
3 2551 1 1 40 THR CA C -17.384 14.502 -5.005 1.00 . A A . 40 THR CA 1 1
3 2552 1 1 40 THR CB C -18.283 14.059 -6.170 1.00 . A A . 40 THR CB 1 1
3 2553 1 1 40 THR CG2 C -19.681 14.675 -6.118 1.00 . A A . 40 THR CG2 1 1
3 2554 1 1 40 THR H H -15.940 13.208 -5.890 1.00 . A A . 40 THR H 1 1
3 2555 1 1 40 THR HA H -17.237 15.581 -5.083 1.00 . A A . 40 THR HA 1 1
3 2556 1 1 40 THR HB H -18.389 12.973 -6.168 1.00 . A A . 40 THR HB 1 1
3 2557 1 1 40 THR HG1 H -16.907 13.917 -7.532 1.00 . A A . 40 THR HG1 1 1
3 2558 1 1 40 THR HG21 H -20.218 14.333 -5.234 1.00 . A A . 40 THR HG21 1 1
3 2559 1 1 40 THR HG22 H -19.608 15.762 -6.112 1.00 . A A . 40 THR HG22 1 1
3 2560 1 1 40 THR HG23 H -20.231 14.357 -7.004 1.00 . A A . 40 THR HG23 1 1
3 2561 1 1 40 THR N N -16.083 13.860 -5.127 1.00 . A A . 40 THR N 1 1
3 2562 1 1 40 THR O O -18.385 15.135 -2.922 1.00 . A A . 40 THR O 1 1
3 2563 1 1 40 THR OG1 O -17.688 14.465 -7.384 1.00 . A A . 40 THR OG1 1 1
3 2564 1 1 41 GLU C C -17.935 13.114 -0.838 1.00 . A A . 41 GLU C 1 1
3 2565 1 1 41 GLU CA C -18.710 12.508 -2.009 1.00 . A A . 41 GLU CA 1 1
3 2566 1 1 41 GLU CB C -18.718 10.976 -1.937 1.00 . A A . 41 GLU CB 1 1
3 2567 1 1 41 GLU CD C -19.589 8.853 -2.989 1.00 . A A . 41 GLU CD 1 1
3 2568 1 1 41 GLU CG C -19.718 10.371 -2.933 1.00 . A A . 41 GLU CG 1 1
3 2569 1 1 41 GLU H H -17.753 12.214 -3.888 1.00 . A A . 41 GLU H 1 1
3 2570 1 1 41 GLU HA H -19.741 12.865 -1.959 1.00 . A A . 41 GLU HA 1 1
3 2571 1 1 41 GLU HB2 H -17.717 10.596 -2.147 1.00 . A A . 41 GLU HB2 1 1
3 2572 1 1 41 GLU HB3 H -19.002 10.663 -0.930 1.00 . A A . 41 GLU HB3 1 1
3 2573 1 1 41 GLU HG2 H -20.733 10.637 -2.635 1.00 . A A . 41 GLU HG2 1 1
3 2574 1 1 41 GLU HG3 H -19.544 10.762 -3.935 1.00 . A A . 41 GLU HG3 1 1
3 2575 1 1 41 GLU N N -18.123 12.930 -3.272 1.00 . A A . 41 GLU N 1 1
3 2576 1 1 41 GLU O O -18.523 13.754 0.036 1.00 . A A . 41 GLU O 1 1
3 2577 1 1 41 GLU OE1 O -18.605 8.389 -3.605 1.00 . A A . 41 GLU OE1 1 1
3 2578 1 1 41 GLU OE2 O -20.469 8.185 -2.403 1.00 . A A . 41 GLU OE2 1 1
3 2579 1 1 42 LEU C C -15.963 14.915 0.394 1.00 . A A . 42 LEU C 1 1
3 2580 1 1 42 LEU CA C -15.722 13.419 0.198 1.00 . A A . 42 LEU CA 1 1
3 2581 1 1 42 LEU CB C -14.273 13.079 -0.190 1.00 . A A . 42 LEU CB 1 1
3 2582 1 1 42 LEU CD1 C -12.853 14.998 0.785 1.00 . A A . 42 LEU CD1 1 1
3 2583 1 1 42 LEU CD2 C -13.444 13.005 2.221 1.00 . A A . 42 LEU CD2 1 1
3 2584 1 1 42 LEU CG C -13.168 13.496 0.796 1.00 . A A . 42 LEU CG 1 1
3 2585 1 1 42 LEU H H -16.198 12.395 -1.604 1.00 . A A . 42 LEU H 1 1
3 2586 1 1 42 LEU HA H -15.969 12.904 1.126 1.00 . A A . 42 LEU HA 1 1
3 2587 1 1 42 LEU HB2 H -14.217 11.996 -0.290 1.00 . A A . 42 LEU HB2 1 1
3 2588 1 1 42 LEU HB3 H -14.043 13.497 -1.169 1.00 . A A . 42 LEU HB3 1 1
3 2589 1 1 42 LEU HD11 H -12.756 15.352 -0.241 1.00 . A A . 42 LEU HD11 1 1
3 2590 1 1 42 LEU HD12 H -13.620 15.575 1.297 1.00 . A A . 42 LEU HD12 1 1
3 2591 1 1 42 LEU HD13 H -11.906 15.166 1.300 1.00 . A A . 42 LEU HD13 1 1
3 2592 1 1 42 LEU HD21 H -13.622 11.929 2.213 1.00 . A A . 42 LEU HD21 1 1
3 2593 1 1 42 LEU HD22 H -12.579 13.212 2.852 1.00 . A A . 42 LEU HD22 1 1
3 2594 1 1 42 LEU HD23 H -14.313 13.508 2.642 1.00 . A A . 42 LEU HD23 1 1
3 2595 1 1 42 LEU HG H -12.265 12.999 0.444 1.00 . A A . 42 LEU HG 1 1
3 2596 1 1 42 LEU N N -16.614 12.909 -0.832 1.00 . A A . 42 LEU N 1 1
3 2597 1 1 42 LEU O O -16.253 15.354 1.506 1.00 . A A . 42 LEU O 1 1
3 2598 1 1 43 LYS C C -17.514 17.410 -0.077 1.00 . A A . 43 LYS C 1 1
3 2599 1 1 43 LYS CA C -16.118 17.128 -0.630 1.00 . A A . 43 LYS CA 1 1
3 2600 1 1 43 LYS CB C -15.912 17.762 -2.012 1.00 . A A . 43 LYS CB 1 1
3 2601 1 1 43 LYS CD C -15.388 20.063 -1.009 1.00 . A A . 43 LYS CD 1 1
3 2602 1 1 43 LYS CE C -15.604 21.575 -1.144 1.00 . A A . 43 LYS CE 1 1
3 2603 1 1 43 LYS CG C -16.194 19.274 -2.053 1.00 . A A . 43 LYS CG 1 1
3 2604 1 1 43 LYS H H -15.615 15.277 -1.575 1.00 . A A . 43 LYS H 1 1
3 2605 1 1 43 LYS HA H -15.382 17.548 0.057 1.00 . A A . 43 LYS HA 1 1
3 2606 1 1 43 LYS HB2 H -14.882 17.588 -2.322 1.00 . A A . 43 LYS HB2 1 1
3 2607 1 1 43 LYS HB3 H -16.576 17.275 -2.727 1.00 . A A . 43 LYS HB3 1 1
3 2608 1 1 43 LYS HD2 H -15.719 19.788 -0.006 1.00 . A A . 43 LYS HD2 1 1
3 2609 1 1 43 LYS HD3 H -14.325 19.832 -1.102 1.00 . A A . 43 LYS HD3 1 1
3 2610 1 1 43 LYS HE2 H -16.671 21.798 -1.123 1.00 . A A . 43 LYS HE2 1 1
3 2611 1 1 43 LYS HE3 H -15.137 22.070 -0.289 1.00 . A A . 43 LYS HE3 1 1
3 2612 1 1 43 LYS HG2 H -15.938 19.624 -3.054 1.00 . A A . 43 LYS HG2 1 1
3 2613 1 1 43 LYS HG3 H -17.259 19.457 -1.898 1.00 . A A . 43 LYS HG3 1 1
3 2614 1 1 43 LYS HZ1 H -15.456 21.702 -3.186 1.00 . A A . 43 LYS HZ1 1 1
3 2615 1 1 43 LYS HZ2 H -15.144 23.117 -2.407 1.00 . A A . 43 LYS HZ2 1 1
3 2616 1 1 43 LYS HZ3 H -14.021 21.911 -2.401 1.00 . A A . 43 LYS HZ3 1 1
3 2617 1 1 43 LYS N N -15.870 15.696 -0.685 1.00 . A A . 43 LYS N 1 1
3 2618 1 1 43 LYS NZ N -15.011 22.116 -2.381 1.00 . A A . 43 LYS NZ 1 1
3 2619 1 1 43 LYS O O -17.640 18.149 0.896 1.00 . A A . 43 LYS O 1 1
3 2620 1 1 44 ASN C C -20.091 16.909 1.237 1.00 . A A . 44 ASN C 1 1
3 2621 1 1 44 ASN CA C -19.949 17.071 -0.274 1.00 . A A . 44 ASN CA 1 1
3 2622 1 1 44 ASN CB C -20.923 16.124 -0.995 1.00 . A A . 44 ASN CB 1 1
3 2623 1 1 44 ASN CG C -21.461 16.713 -2.294 1.00 . A A . 44 ASN CG 1 1
3 2624 1 1 44 ASN H H -18.379 16.211 -1.457 1.00 . A A . 44 ASN H 1 1
3 2625 1 1 44 ASN HA H -20.223 18.099 -0.520 1.00 . A A . 44 ASN HA 1 1
3 2626 1 1 44 ASN HB2 H -20.459 15.155 -1.177 1.00 . A A . 44 ASN HB2 1 1
3 2627 1 1 44 ASN HB3 H -21.788 15.959 -0.350 1.00 . A A . 44 ASN HB3 1 1
3 2628 1 1 44 ASN HD21 H -19.782 16.197 -3.308 1.00 . A A . 44 ASN HD21 1 1
3 2629 1 1 44 ASN HD22 H -21.036 17.005 -4.248 1.00 . A A . 44 ASN HD22 1 1
3 2630 1 1 44 ASN N N -18.562 16.846 -0.687 1.00 . A A . 44 ASN N 1 1
3 2631 1 1 44 ASN ND2 N -20.695 16.632 -3.376 1.00 . A A . 44 ASN ND2 1 1
3 2632 1 1 44 ASN O O -20.624 17.793 1.903 1.00 . A A . 44 ASN O 1 1
3 2633 1 1 44 ASN OD1 O -22.571 17.234 -2.331 1.00 . A A . 44 ASN OD1 1 1
3 2634 1 1 45 LYS C C -19.165 16.645 4.074 1.00 . A A . 45 LYS C 1 1
3 2635 1 1 45 LYS CA C -19.681 15.499 3.199 1.00 . A A . 45 LYS CA 1 1
3 2636 1 1 45 LYS CB C -18.962 14.179 3.511 1.00 . A A . 45 LYS CB 1 1
3 2637 1 1 45 LYS CD C -20.854 12.523 3.875 1.00 . A A . 45 LYS CD 1 1
3 2638 1 1 45 LYS CE C -21.739 11.455 3.224 1.00 . A A . 45 LYS CE 1 1
3 2639 1 1 45 LYS CG C -19.715 12.966 2.943 1.00 . A A . 45 LYS CG 1 1
3 2640 1 1 45 LYS H H -19.125 15.123 1.172 1.00 . A A . 45 LYS H 1 1
3 2641 1 1 45 LYS HA H -20.735 15.378 3.442 1.00 . A A . 45 LYS HA 1 1
3 2642 1 1 45 LYS HB2 H -17.962 14.217 3.080 1.00 . A A . 45 LYS HB2 1 1
3 2643 1 1 45 LYS HB3 H -18.862 14.062 4.592 1.00 . A A . 45 LYS HB3 1 1
3 2644 1 1 45 LYS HD2 H -20.436 12.142 4.809 1.00 . A A . 45 LYS HD2 1 1
3 2645 1 1 45 LYS HD3 H -21.488 13.376 4.114 1.00 . A A . 45 LYS HD3 1 1
3 2646 1 1 45 LYS HE2 H -22.551 11.205 3.908 1.00 . A A . 45 LYS HE2 1 1
3 2647 1 1 45 LYS HE3 H -22.174 11.853 2.306 1.00 . A A . 45 LYS HE3 1 1
3 2648 1 1 45 LYS HG2 H -20.114 13.205 1.956 1.00 . A A . 45 LYS HG2 1 1
3 2649 1 1 45 LYS HG3 H -19.002 12.150 2.830 1.00 . A A . 45 LYS HG3 1 1
3 2650 1 1 45 LYS HZ1 H -20.244 10.433 2.263 1.00 . A A . 45 LYS HZ1 1 1
3 2651 1 1 45 LYS HZ2 H -20.594 9.843 3.762 1.00 . A A . 45 LYS HZ2 1 1
3 2652 1 1 45 LYS HZ3 H -21.609 9.544 2.500 1.00 . A A . 45 LYS HZ3 1 1
3 2653 1 1 45 LYS N N -19.591 15.795 1.777 1.00 . A A . 45 LYS N 1 1
3 2654 1 1 45 LYS NZ N -20.987 10.225 2.913 1.00 . A A . 45 LYS NZ 1 1
3 2655 1 1 45 LYS O O -19.706 16.855 5.157 1.00 . A A . 45 LYS O 1 1
3 2656 1 1 46 MET C C -18.714 19.560 4.693 1.00 . A A . 46 MET C 1 1
3 2657 1 1 46 MET CA C -17.627 18.517 4.414 1.00 . A A . 46 MET CA 1 1
3 2658 1 1 46 MET CB C -16.426 19.166 3.710 1.00 . A A . 46 MET CB 1 1
3 2659 1 1 46 MET CE C -13.341 16.369 4.310 1.00 . A A . 46 MET CE 1 1
3 2660 1 1 46 MET CG C -15.267 18.186 3.492 1.00 . A A . 46 MET CG 1 1
3 2661 1 1 46 MET H H -17.794 17.257 2.693 1.00 . A A . 46 MET H 1 1
3 2662 1 1 46 MET HA H -17.294 18.131 5.377 1.00 . A A . 46 MET HA 1 1
3 2663 1 1 46 MET HB2 H -16.739 19.573 2.750 1.00 . A A . 46 MET HB2 1 1
3 2664 1 1 46 MET HB3 H -16.064 19.991 4.325 1.00 . A A . 46 MET HB3 1 1
3 2665 1 1 46 MET HE1 H -13.897 15.615 3.756 1.00 . A A . 46 MET HE1 1 1
3 2666 1 1 46 MET HE2 H -12.650 16.886 3.646 1.00 . A A . 46 MET HE2 1 1
3 2667 1 1 46 MET HE3 H -12.791 15.895 5.121 1.00 . A A . 46 MET HE3 1 1
3 2668 1 1 46 MET HG2 H -15.616 17.338 2.910 1.00 . A A . 46 MET HG2 1 1
3 2669 1 1 46 MET HG3 H -14.491 18.693 2.920 1.00 . A A . 46 MET HG3 1 1
3 2670 1 1 46 MET N N -18.153 17.401 3.632 1.00 . A A . 46 MET N 1 1
3 2671 1 1 46 MET O O -18.735 20.160 5.766 1.00 . A A . 46 MET O 1 1
3 2672 1 1 46 MET SD S -14.507 17.555 5.008 1.00 . A A . 46 MET SD 1 1
3 2673 1 1 47 GLN C C -21.872 20.287 3.000 1.00 . A A . 47 GLN C 1 1
3 2674 1 1 47 GLN CA C -20.683 20.763 3.834 1.00 . A A . 47 GLN CA 1 1
3 2675 1 1 47 GLN CB C -20.183 22.183 3.486 1.00 . A A . 47 GLN CB 1 1
3 2676 1 1 47 GLN CD C -18.790 21.511 1.431 1.00 . A A . 47 GLN CD 1 1
3 2677 1 1 47 GLN CG C -19.794 22.493 2.027 1.00 . A A . 47 GLN CG 1 1
3 2678 1 1 47 GLN H H -19.591 19.198 2.899 1.00 . A A . 47 GLN H 1 1
3 2679 1 1 47 GLN HA H -21.006 20.786 4.874 1.00 . A A . 47 GLN HA 1 1
3 2680 1 1 47 GLN HB2 H -20.967 22.889 3.763 1.00 . A A . 47 GLN HB2 1 1
3 2681 1 1 47 GLN HB3 H -19.315 22.394 4.114 1.00 . A A . 47 GLN HB3 1 1
3 2682 1 1 47 GLN HE21 H -20.270 20.201 0.977 1.00 . A A . 47 GLN HE21 1 1
3 2683 1 1 47 GLN HE22 H -18.615 19.659 0.654 1.00 . A A . 47 GLN HE22 1 1
3 2684 1 1 47 GLN HG2 H -20.681 22.542 1.396 1.00 . A A . 47 GLN HG2 1 1
3 2685 1 1 47 GLN HG3 H -19.340 23.484 2.012 1.00 . A A . 47 GLN HG3 1 1
3 2686 1 1 47 GLN N N -19.614 19.783 3.733 1.00 . A A . 47 GLN N 1 1
3 2687 1 1 47 GLN NE2 N -19.270 20.385 0.916 1.00 . A A . 47 GLN NE2 1 1
3 2688 1 1 47 GLN O O -21.914 20.478 1.783 1.00 . A A . 47 GLN O 1 1
3 2689 1 1 47 GLN OE1 O -17.589 21.763 1.432 1.00 . A A . 47 GLN OE1 1 1
3 2690 1 1 48 GLN C C -25.016 20.065 2.699 1.00 . A A . 48 GLN C 1 1
3 2691 1 1 48 GLN CA C -23.942 19.004 2.932 1.00 . A A . 48 GLN CA 1 1
3 2692 1 1 48 GLN CB C -24.408 17.763 3.706 1.00 . A A . 48 GLN CB 1 1
3 2693 1 1 48 GLN CD C -23.646 15.383 4.265 1.00 . A A . 48 GLN CD 1 1
3 2694 1 1 48 GLN CG C -23.232 16.774 3.799 1.00 . A A . 48 GLN CG 1 1
3 2695 1 1 48 GLN H H -22.850 19.607 4.655 1.00 . A A . 48 GLN H 1 1
3 2696 1 1 48 GLN HA H -23.609 18.657 1.952 1.00 . A A . 48 GLN HA 1 1
3 2697 1 1 48 GLN HB2 H -24.747 18.042 4.704 1.00 . A A . 48 GLN HB2 1 1
3 2698 1 1 48 GLN HB3 H -25.232 17.297 3.163 1.00 . A A . 48 GLN HB3 1 1
3 2699 1 1 48 GLN HE21 H -22.859 15.659 6.130 1.00 . A A . 48 GLN HE21 1 1
3 2700 1 1 48 GLN HE22 H -23.564 14.083 5.806 1.00 . A A . 48 GLN HE22 1 1
3 2701 1 1 48 GLN HG2 H -22.803 16.653 2.806 1.00 . A A . 48 GLN HG2 1 1
3 2702 1 1 48 GLN HG3 H -22.460 17.167 4.461 1.00 . A A . 48 GLN HG3 1 1
3 2703 1 1 48 GLN N N -22.840 19.631 3.640 1.00 . A A . 48 GLN N 1 1
3 2704 1 1 48 GLN NE2 N -23.318 15.008 5.495 1.00 . A A . 48 GLN NE2 1 1
3 2705 1 1 48 GLN O O -26.079 20.028 3.311 1.00 . A A . 48 GLN O 1 1
3 2706 1 1 48 GLN OE1 O -24.241 14.624 3.508 1.00 . A A . 48 GLN OE1 1 1
3 2707 1 1 49 LYS C C -24.854 23.305 2.482 1.00 . A A . 49 LYS C 1 1
3 2708 1 1 49 LYS CA C -25.382 22.256 1.499 1.00 . A A . 49 LYS CA 1 1
3 2709 1 1 49 LYS CB C -26.918 22.125 1.456 1.00 . A A . 49 LYS CB 1 1
3 2710 1 1 49 LYS CD C -28.885 20.849 0.443 1.00 . A A . 49 LYS CD 1 1
3 2711 1 1 49 LYS CE C -29.485 20.453 1.801 1.00 . A A . 49 LYS CE 1 1
3 2712 1 1 49 LYS CG C -27.360 21.034 0.470 1.00 . A A . 49 LYS CG 1 1
3 2713 1 1 49 LYS H H -23.748 20.932 1.434 1.00 . A A . 49 LYS H 1 1
3 2714 1 1 49 LYS HA H -25.057 22.568 0.506 1.00 . A A . 49 LYS HA 1 1
3 2715 1 1 49 LYS HB2 H -27.301 21.923 2.454 1.00 . A A . 49 LYS HB2 1 1
3 2716 1 1 49 LYS HB3 H -27.340 23.072 1.118 1.00 . A A . 49 LYS HB3 1 1
3 2717 1 1 49 LYS HD2 H -29.354 21.775 0.106 1.00 . A A . 49 LYS HD2 1 1
3 2718 1 1 49 LYS HD3 H -29.119 20.069 -0.285 1.00 . A A . 49 LYS HD3 1 1
3 2719 1 1 49 LYS HE2 H -29.467 21.304 2.481 1.00 . A A . 49 LYS HE2 1 1
3 2720 1 1 49 LYS HE3 H -30.527 20.166 1.650 1.00 . A A . 49 LYS HE3 1 1
3 2721 1 1 49 LYS HG2 H -27.026 21.317 -0.530 1.00 . A A . 49 LYS HG2 1 1
3 2722 1 1 49 LYS HG3 H -26.891 20.080 0.711 1.00 . A A . 49 LYS HG3 1 1
3 2723 1 1 49 LYS HZ1 H -29.231 19.055 3.276 1.00 . A A . 49 LYS HZ1 1 1
3 2724 1 1 49 LYS HZ2 H -28.752 18.538 1.786 1.00 . A A . 49 LYS HZ2 1 1
3 2725 1 1 49 LYS HZ3 H -27.815 19.600 2.638 1.00 . A A . 49 LYS HZ3 1 1
3 2726 1 1 49 LYS N N -24.691 21.006 1.802 1.00 . A A . 49 LYS N 1 1
3 2727 1 1 49 LYS NZ N -28.767 19.324 2.421 1.00 . A A . 49 LYS NZ 1 1
3 2728 1 1 49 LYS O O -23.638 23.407 2.646 1.00 . A A . 49 LYS O 1 1
3 2729 1 1 50 SER C C -24.835 24.373 5.442 1.00 . A A . 50 SER C 1 1
3 2730 1 1 50 SER CA C -25.345 25.050 4.161 1.00 . A A . 50 SER CA 1 1
3 2731 1 1 50 SER CB C -26.563 25.942 4.441 1.00 . A A . 50 SER CB 1 1
3 2732 1 1 50 SER H H -26.705 24.017 2.931 1.00 . A A . 50 SER H 1 1
3 2733 1 1 50 SER HA H -24.553 25.679 3.750 1.00 . A A . 50 SER HA 1 1
3 2734 1 1 50 SER HB2 H -27.290 25.406 5.053 1.00 . A A . 50 SER HB2 1 1
3 2735 1 1 50 SER HB3 H -26.239 26.832 4.983 1.00 . A A . 50 SER HB3 1 1
3 2736 1 1 50 SER HG H -27.878 26.938 3.386 1.00 . A A . 50 SER HG 1 1
3 2737 1 1 50 SER N N -25.724 24.056 3.163 1.00 . A A . 50 SER N 1 1
3 2738 1 1 50 SER O O -25.469 24.465 6.491 1.00 . A A . 50 SER O 1 1
3 2739 1 1 50 SER OG O -27.180 26.300 3.216 1.00 . A A . 50 SER OG 1 1
3 2740 1 1 51 GLN C C -24.077 21.596 6.622 1.00 . A A . 51 GLN C 1 1
3 2741 1 1 51 GLN CA C -23.138 22.773 6.342 1.00 . A A . 51 GLN CA 1 1
3 2742 1 1 51 GLN CB C -22.723 23.519 7.619 1.00 . A A . 51 GLN CB 1 1
3 2743 1 1 51 GLN CD C -21.207 25.267 8.617 1.00 . A A . 51 GLN CD 1 1
3 2744 1 1 51 GLN CG C -21.692 24.615 7.327 1.00 . A A . 51 GLN CG 1 1
3 2745 1 1 51 GLN H H -23.283 23.633 4.417 1.00 . A A . 51 GLN H 1 1
3 2746 1 1 51 GLN HA H -22.227 22.358 5.914 1.00 . A A . 51 GLN HA 1 1
3 2747 1 1 51 GLN HB2 H -23.584 23.969 8.114 1.00 . A A . 51 GLN HB2 1 1
3 2748 1 1 51 GLN HB3 H -22.280 22.794 8.304 1.00 . A A . 51 GLN HB3 1 1
3 2749 1 1 51 GLN HE21 H -20.164 23.600 9.154 1.00 . A A . 51 GLN HE21 1 1
3 2750 1 1 51 GLN HE22 H -20.105 24.953 10.272 1.00 . A A . 51 GLN HE22 1 1
3 2751 1 1 51 GLN HG2 H -20.838 24.190 6.799 1.00 . A A . 51 GLN HG2 1 1
3 2752 1 1 51 GLN HG3 H -22.143 25.384 6.699 1.00 . A A . 51 GLN HG3 1 1
3 2753 1 1 51 GLN N N -23.705 23.664 5.339 1.00 . A A . 51 GLN N 1 1
3 2754 1 1 51 GLN NE2 N -20.430 24.536 9.412 1.00 . A A . 51 GLN NE2 1 1
3 2755 1 1 51 GLN O O -23.788 20.466 6.221 1.00 . A A . 51 GLN O 1 1
3 2756 1 1 51 GLN OE1 O -21.531 26.413 8.904 1.00 . A A . 51 GLN OE1 1 1
3 2757 1 1 52 LYS C C -25.748 19.890 8.663 1.00 . A A . 52 LYS C 1 1
3 2758 1 1 52 LYS CA C -26.257 20.993 7.732 1.00 . A A . 52 LYS CA 1 1
3 2759 1 1 52 LYS CB C -27.032 20.437 6.527 1.00 . A A . 52 LYS CB 1 1
3 2760 1 1 52 LYS CD C -28.440 22.594 6.213 1.00 . A A . 52 LYS CD 1 1
3 2761 1 1 52 LYS CE C -29.667 22.016 6.933 1.00 . A A . 52 LYS CE 1 1
3 2762 1 1 52 LYS CG C -27.541 21.526 5.569 1.00 . A A . 52 LYS CG 1 1
3 2763 1 1 52 LYS H H -25.340 22.879 7.481 1.00 . A A . 52 LYS H 1 1
3 2764 1 1 52 LYS HA H -26.948 21.591 8.325 1.00 . A A . 52 LYS HA 1 1
3 2765 1 1 52 LYS HB2 H -26.388 19.769 5.955 1.00 . A A . 52 LYS HB2 1 1
3 2766 1 1 52 LYS HB3 H -27.874 19.847 6.890 1.00 . A A . 52 LYS HB3 1 1
3 2767 1 1 52 LYS HD2 H -27.858 23.187 6.921 1.00 . A A . 52 LYS HD2 1 1
3 2768 1 1 52 LYS HD3 H -28.784 23.269 5.428 1.00 . A A . 52 LYS HD3 1 1
3 2769 1 1 52 LYS HE2 H -29.356 21.409 7.783 1.00 . A A . 52 LYS HE2 1 1
3 2770 1 1 52 LYS HE3 H -30.271 22.843 7.312 1.00 . A A . 52 LYS HE3 1 1
3 2771 1 1 52 LYS HG2 H -26.682 22.020 5.114 1.00 . A A . 52 LYS HG2 1 1
3 2772 1 1 52 LYS HG3 H -28.085 21.034 4.762 1.00 . A A . 52 LYS HG3 1 1
3 2773 1 1 52 LYS HZ1 H -31.310 20.864 6.537 1.00 . A A . 52 LYS HZ1 1 1
3 2774 1 1 52 LYS HZ2 H -30.804 21.759 5.248 1.00 . A A . 52 LYS HZ2 1 1
3 2775 1 1 52 LYS HZ3 H -29.966 20.411 5.700 1.00 . A A . 52 LYS HZ3 1 1
3 2776 1 1 52 LYS N N -25.189 21.890 7.305 1.00 . A A . 52 LYS N 1 1
3 2777 1 1 52 LYS NZ N -30.501 21.200 6.033 1.00 . A A . 52 LYS NZ 1 1
3 2778 1 1 52 LYS O O -26.057 19.884 9.851 1.00 . A A . 52 LYS O 1 1
3 2779 1 1 53 LYS C C -22.920 17.716 8.284 1.00 . A A . 53 LYS C 1 1
3 2780 1 1 53 LYS CA C -24.349 17.858 8.823 1.00 . A A . 53 LYS CA 1 1
3 2781 1 1 53 LYS CB C -25.202 16.587 8.681 1.00 . A A . 53 LYS CB 1 1
3 2782 1 1 53 LYS CD C -26.480 15.047 7.181 1.00 . A A . 53 LYS CD 1 1
3 2783 1 1 53 LYS CE C -27.175 14.883 5.826 1.00 . A A . 53 LYS CE 1 1
3 2784 1 1 53 LYS CG C -25.863 16.442 7.304 1.00 . A A . 53 LYS CG 1 1
3 2785 1 1 53 LYS H H -24.687 19.117 7.154 1.00 . A A . 53 LYS H 1 1
3 2786 1 1 53 LYS HA H -24.300 18.058 9.893 1.00 . A A . 53 LYS HA 1 1
3 2787 1 1 53 LYS HB2 H -24.580 15.718 8.896 1.00 . A A . 53 LYS HB2 1 1
3 2788 1 1 53 LYS HB3 H -25.998 16.624 9.426 1.00 . A A . 53 LYS HB3 1 1
3 2789 1 1 53 LYS HD2 H -25.685 14.308 7.283 1.00 . A A . 53 LYS HD2 1 1
3 2790 1 1 53 LYS HD3 H -27.199 14.909 7.989 1.00 . A A . 53 LYS HD3 1 1
3 2791 1 1 53 LYS HE2 H -27.985 15.610 5.738 1.00 . A A . 53 LYS HE2 1 1
3 2792 1 1 53 LYS HE3 H -26.460 15.057 5.022 1.00 . A A . 53 LYS HE3 1 1
3 2793 1 1 53 LYS HG2 H -26.645 17.193 7.189 1.00 . A A . 53 LYS HG2 1 1
3 2794 1 1 53 LYS HG3 H -25.118 16.582 6.525 1.00 . A A . 53 LYS HG3 1 1
3 2795 1 1 53 LYS HZ1 H -28.186 13.450 4.769 1.00 . A A . 53 LYS HZ1 1 1
3 2796 1 1 53 LYS HZ2 H -26.990 12.847 5.727 1.00 . A A . 53 LYS HZ2 1 1
3 2797 1 1 53 LYS HZ3 H -28.410 13.352 6.399 1.00 . A A . 53 LYS HZ3 1 1
3 2798 1 1 53 LYS N N -24.971 18.961 8.114 1.00 . A A . 53 LYS N 1 1
3 2799 1 1 53 LYS NZ N -27.733 13.529 5.670 1.00 . A A . 53 LYS NZ 1 1
3 2800 1 1 53 LYS O O -22.641 16.821 7.487 1.00 . A A . 53 LYS O 1 1
3 2801 1 1 54 PRO C C -19.943 17.369 8.783 1.00 . A A . 54 PRO C 1 1
3 2802 1 1 54 PRO CA C -20.638 18.605 8.207 1.00 . A A . 54 PRO CA 1 1
3 2803 1 1 54 PRO CB C -20.025 19.920 8.698 1.00 . A A . 54 PRO CB 1 1
3 2804 1 1 54 PRO CD C -22.231 19.709 9.615 1.00 . A A . 54 PRO CD 1 1
3 2805 1 1 54 PRO CG C -20.841 20.256 9.947 1.00 . A A . 54 PRO CG 1 1
3 2806 1 1 54 PRO HA H -20.607 18.581 7.117 1.00 . A A . 54 PRO HA 1 1
3 2807 1 1 54 PRO HB2 H -18.958 19.832 8.905 1.00 . A A . 54 PRO HB2 1 1
3 2808 1 1 54 PRO HB3 H -20.194 20.692 7.946 1.00 . A A . 54 PRO HB3 1 1
3 2809 1 1 54 PRO HD2 H -22.712 19.372 10.533 1.00 . A A . 54 PRO HD2 1 1
3 2810 1 1 54 PRO HD3 H -22.835 20.479 9.137 1.00 . A A . 54 PRO HD3 1 1
3 2811 1 1 54 PRO HG2 H -20.433 19.709 10.799 1.00 . A A . 54 PRO HG2 1 1
3 2812 1 1 54 PRO HG3 H -20.855 21.324 10.163 1.00 . A A . 54 PRO HG3 1 1
3 2813 1 1 54 PRO N N -22.011 18.624 8.674 1.00 . A A . 54 PRO N 1 1
3 2814 1 1 54 PRO O O -19.823 17.228 9.998 1.00 . A A . 54 PRO O 1 1
3 2815 1 1 55 GLU C C -19.748 14.458 9.342 1.00 . A A . 55 GLU C 1 1
3 2816 1 1 55 GLU CA C -18.918 15.177 8.278 1.00 . A A . 55 GLU CA 1 1
3 2817 1 1 55 GLU CB C -17.468 15.385 8.734 1.00 . A A . 55 GLU CB 1 1
3 2818 1 1 55 GLU CD C -15.147 16.061 8.013 1.00 . A A . 55 GLU CD 1 1
3 2819 1 1 55 GLU CG C -16.625 16.054 7.640 1.00 . A A . 55 GLU CG 1 1
3 2820 1 1 55 GLU H H -19.678 16.622 6.927 1.00 . A A . 55 GLU H 1 1
3 2821 1 1 55 GLU HA H -18.910 14.552 7.384 1.00 . A A . 55 GLU HA 1 1
3 2822 1 1 55 GLU HB2 H -17.440 15.998 9.638 1.00 . A A . 55 GLU HB2 1 1
3 2823 1 1 55 GLU HB3 H -17.039 14.411 8.966 1.00 . A A . 55 GLU HB3 1 1
3 2824 1 1 55 GLU HG2 H -16.748 15.519 6.698 1.00 . A A . 55 GLU HG2 1 1
3 2825 1 1 55 GLU HG3 H -16.954 17.083 7.504 1.00 . A A . 55 GLU HG3 1 1
3 2826 1 1 55 GLU N N -19.522 16.450 7.913 1.00 . A A . 55 GLU N 1 1
3 2827 1 1 55 GLU O O -20.052 13.273 9.205 1.00 . A A . 55 GLU O 1 1
3 2828 1 1 55 GLU OE1 O -14.736 17.026 8.695 1.00 . A A . 55 GLU OE1 1 1
3 2829 1 1 55 GLU OE2 O -14.456 15.096 7.620 1.00 . A A . 55 GLU OE2 1 1
4 2830 1 1 1 MET C C -17.288 9.163 8.528 1.00 . A A . 1 MET C 1 1
4 2831 1 1 1 MET CA C -18.554 9.977 8.808 1.00 . A A . 1 MET CA 1 1
4 2832 1 1 1 MET CB C -18.285 11.336 9.475 1.00 . A A . 1 MET CB 1 1
4 2833 1 1 1 MET CE C -15.708 13.606 7.023 1.00 . A A . 1 MET CE 1 1
4 2834 1 1 1 MET CG C -17.685 12.381 8.526 1.00 . A A . 1 MET CG 1 1
4 2835 1 1 1 MET H1 H -20.353 9.549 9.864 1.00 . A A . 1 MET H1 1 1
4 2836 1 1 1 MET HA H -19.081 10.144 7.868 1.00 . A A . 1 MET HA 1 1
4 2837 1 1 1 MET HB2 H -19.240 11.735 9.821 1.00 . A A . 1 MET HB2 1 1
4 2838 1 1 1 MET HB3 H -17.634 11.215 10.343 1.00 . A A . 1 MET HB3 1 1
4 2839 1 1 1 MET HE1 H -14.681 13.620 6.662 1.00 . A A . 1 MET HE1 1 1
4 2840 1 1 1 MET HE2 H -16.391 13.563 6.175 1.00 . A A . 1 MET HE2 1 1
4 2841 1 1 1 MET HE3 H -15.902 14.506 7.605 1.00 . A A . 1 MET HE3 1 1
4 2842 1 1 1 MET HG2 H -18.282 12.423 7.616 1.00 . A A . 1 MET HG2 1 1
4 2843 1 1 1 MET HG3 H -17.751 13.351 9.019 1.00 . A A . 1 MET HG3 1 1
4 2844 1 1 1 MET N N -19.427 9.196 9.669 1.00 . A A . 1 MET N 1 1
4 2845 1 1 1 MET O O -16.982 8.851 7.378 1.00 . A A . 1 MET O 1 1
4 2846 1 1 1 MET SD S -15.950 12.150 8.063 1.00 . A A . 1 MET SD 1 1
4 2847 1 1 2 ALA C C -15.863 6.596 8.672 1.00 . A A . 2 ALA C 1 1
4 2848 1 1 2 ALA CA C -15.480 7.815 9.516 1.00 . A A . 2 ALA CA 1 1
4 2849 1 1 2 ALA CB C -15.052 7.399 10.925 1.00 . A A . 2 ALA CB 1 1
4 2850 1 1 2 ALA H H -16.950 9.012 10.505 1.00 . A A . 2 ALA H 1 1
4 2851 1 1 2 ALA HA H -14.643 8.321 9.035 1.00 . A A . 2 ALA HA 1 1
4 2852 1 1 2 ALA HB1 H -15.875 6.902 11.442 1.00 . A A . 2 ALA HB1 1 1
4 2853 1 1 2 ALA HB2 H -14.205 6.714 10.861 1.00 . A A . 2 ALA HB2 1 1
4 2854 1 1 2 ALA HB3 H -14.751 8.280 11.495 1.00 . A A . 2 ALA HB3 1 1
4 2855 1 1 2 ALA N N -16.601 8.746 9.596 1.00 . A A . 2 ALA N 1 1
4 2856 1 1 2 ALA O O -15.119 6.187 7.783 1.00 . A A . 2 ALA O 1 1
4 2857 1 1 3 SER C C -17.595 5.309 6.633 1.00 . A A . 3 SER C 1 1
4 2858 1 1 3 SER CA C -17.639 4.981 8.126 1.00 . A A . 3 SER CA 1 1
4 2859 1 1 3 SER CB C -19.079 4.762 8.604 1.00 . A A . 3 SER CB 1 1
4 2860 1 1 3 SER H H -17.619 6.374 9.690 1.00 . A A . 3 SER H 1 1
4 2861 1 1 3 SER HA H -17.067 4.069 8.311 1.00 . A A . 3 SER HA 1 1
4 2862 1 1 3 SER HB2 H -19.733 5.533 8.196 1.00 . A A . 3 SER HB2 1 1
4 2863 1 1 3 SER HB3 H -19.431 3.787 8.261 1.00 . A A . 3 SER HB3 1 1
4 2864 1 1 3 SER HG H -19.998 4.651 10.330 1.00 . A A . 3 SER HG 1 1
4 2865 1 1 3 SER N N -17.056 6.048 8.917 1.00 . A A . 3 SER N 1 1
4 2866 1 1 3 SER O O -17.156 4.490 5.830 1.00 . A A . 3 SER O 1 1
4 2867 1 1 3 SER OG O -19.107 4.840 10.020 1.00 . A A . 3 SER OG 1 1
4 2868 1 1 4 VAL C C -16.616 6.987 4.333 1.00 . A A . 4 VAL C 1 1
4 2869 1 1 4 VAL CA C -18.047 6.934 4.865 1.00 . A A . 4 VAL CA 1 1
4 2870 1 1 4 VAL CB C -18.783 8.273 4.685 1.00 . A A . 4 VAL CB 1 1
4 2871 1 1 4 VAL CG1 C -18.890 8.614 3.192 1.00 . A A . 4 VAL CG1 1 1
4 2872 1 1 4 VAL CG2 C -20.193 8.213 5.287 1.00 . A A . 4 VAL CG2 1 1
4 2873 1 1 4 VAL H H -18.207 7.219 6.963 1.00 . A A . 4 VAL H 1 1
4 2874 1 1 4 VAL HA H -18.595 6.178 4.300 1.00 . A A . 4 VAL HA 1 1
4 2875 1 1 4 VAL HB H -18.229 9.073 5.177 1.00 . A A . 4 VAL HB 1 1
4 2876 1 1 4 VAL HG11 H -17.900 8.758 2.760 1.00 . A A . 4 VAL HG11 1 1
4 2877 1 1 4 VAL HG12 H -19.399 7.809 2.659 1.00 . A A . 4 VAL HG12 1 1
4 2878 1 1 4 VAL HG13 H -19.454 9.534 3.061 1.00 . A A . 4 VAL HG13 1 1
4 2879 1 1 4 VAL HG21 H -20.146 8.059 6.365 1.00 . A A . 4 VAL HG21 1 1
4 2880 1 1 4 VAL HG22 H -20.714 9.152 5.099 1.00 . A A . 4 VAL HG22 1 1
4 2881 1 1 4 VAL HG23 H -20.757 7.396 4.834 1.00 . A A . 4 VAL HG23 1 1
4 2882 1 1 4 VAL N N -18.028 6.517 6.257 1.00 . A A . 4 VAL N 1 1
4 2883 1 1 4 VAL O O -16.349 6.469 3.252 1.00 . A A . 4 VAL O 1 1
4 2884 1 1 5 LEU C C -13.798 6.158 4.408 1.00 . A A . 5 LEU C 1 1
4 2885 1 1 5 LEU CA C -14.281 7.586 4.686 1.00 . A A . 5 LEU CA 1 1
4 2886 1 1 5 LEU CB C -13.390 8.274 5.733 1.00 . A A . 5 LEU CB 1 1
4 2887 1 1 5 LEU CD1 C -12.784 10.296 7.066 1.00 . A A . 5 LEU CD1 1 1
4 2888 1 1 5 LEU CD2 C -13.749 10.616 4.784 1.00 . A A . 5 LEU CD2 1 1
4 2889 1 1 5 LEU CG C -13.770 9.733 6.038 1.00 . A A . 5 LEU CG 1 1
4 2890 1 1 5 LEU H H -15.962 7.985 5.979 1.00 . A A . 5 LEU H 1 1
4 2891 1 1 5 LEU HA H -14.197 8.134 3.748 1.00 . A A . 5 LEU HA 1 1
4 2892 1 1 5 LEU HB2 H -13.421 7.704 6.662 1.00 . A A . 5 LEU HB2 1 1
4 2893 1 1 5 LEU HB3 H -12.364 8.254 5.363 1.00 . A A . 5 LEU HB3 1 1
4 2894 1 1 5 LEU HD11 H -13.051 11.322 7.317 1.00 . A A . 5 LEU HD11 1 1
4 2895 1 1 5 LEU HD12 H -12.810 9.695 7.976 1.00 . A A . 5 LEU HD12 1 1
4 2896 1 1 5 LEU HD13 H -11.771 10.283 6.661 1.00 . A A . 5 LEU HD13 1 1
4 2897 1 1 5 LEU HD21 H -14.549 10.328 4.102 1.00 . A A . 5 LEU HD21 1 1
4 2898 1 1 5 LEU HD22 H -13.904 11.658 5.066 1.00 . A A . 5 LEU HD22 1 1
4 2899 1 1 5 LEU HD23 H -12.787 10.523 4.280 1.00 . A A . 5 LEU HD23 1 1
4 2900 1 1 5 LEU HG H -14.769 9.769 6.470 1.00 . A A . 5 LEU HG 1 1
4 2901 1 1 5 LEU N N -15.685 7.581 5.088 1.00 . A A . 5 LEU N 1 1
4 2902 1 1 5 LEU O O -13.206 5.895 3.361 1.00 . A A . 5 LEU O 1 1
4 2903 1 1 6 GLU C C -14.389 3.240 3.870 1.00 . A A . 6 GLU C 1 1
4 2904 1 1 6 GLU CA C -13.724 3.824 5.121 1.00 . A A . 6 GLU CA 1 1
4 2905 1 1 6 GLU CB C -14.040 2.998 6.375 1.00 . A A . 6 GLU CB 1 1
4 2906 1 1 6 GLU CD C -11.630 3.050 7.236 1.00 . A A . 6 GLU CD 1 1
4 2907 1 1 6 GLU CG C -13.100 3.344 7.542 1.00 . A A . 6 GLU CG 1 1
4 2908 1 1 6 GLU H H -14.567 5.495 6.167 1.00 . A A . 6 GLU H 1 1
4 2909 1 1 6 GLU HA H -12.650 3.785 4.937 1.00 . A A . 6 GLU HA 1 1
4 2910 1 1 6 GLU HB2 H -15.074 3.167 6.676 1.00 . A A . 6 GLU HB2 1 1
4 2911 1 1 6 GLU HB3 H -13.927 1.938 6.137 1.00 . A A . 6 GLU HB3 1 1
4 2912 1 1 6 GLU HG2 H -13.203 4.400 7.795 1.00 . A A . 6 GLU HG2 1 1
4 2913 1 1 6 GLU HG3 H -13.388 2.754 8.411 1.00 . A A . 6 GLU HG3 1 1
4 2914 1 1 6 GLU N N -14.078 5.222 5.319 1.00 . A A . 6 GLU N 1 1
4 2915 1 1 6 GLU O O -13.723 2.563 3.092 1.00 . A A . 6 GLU O 1 1
4 2916 1 1 6 GLU OE1 O -11.380 2.073 6.495 1.00 . A A . 6 GLU OE1 1 1
4 2917 1 1 6 GLU OE2 O -10.779 3.811 7.742 1.00 . A A . 6 GLU OE2 1 1
4 2918 1 1 7 GLU C C -15.650 3.575 1.187 1.00 . A A . 7 GLU C 1 1
4 2919 1 1 7 GLU CA C -16.367 3.053 2.441 1.00 . A A . 7 GLU CA 1 1
4 2920 1 1 7 GLU CB C -17.839 3.490 2.472 1.00 . A A . 7 GLU CB 1 1
4 2921 1 1 7 GLU CD C -19.975 3.397 3.830 1.00 . A A . 7 GLU CD 1 1
4 2922 1 1 7 GLU CG C -18.638 2.723 3.538 1.00 . A A . 7 GLU CG 1 1
4 2923 1 1 7 GLU H H -16.194 4.041 4.338 1.00 . A A . 7 GLU H 1 1
4 2924 1 1 7 GLU HA H -16.339 1.963 2.408 1.00 . A A . 7 GLU HA 1 1
4 2925 1 1 7 GLU HB2 H -17.897 4.560 2.665 1.00 . A A . 7 GLU HB2 1 1
4 2926 1 1 7 GLU HB3 H -18.294 3.297 1.499 1.00 . A A . 7 GLU HB3 1 1
4 2927 1 1 7 GLU HG2 H -18.823 1.708 3.185 1.00 . A A . 7 GLU HG2 1 1
4 2928 1 1 7 GLU HG3 H -18.072 2.655 4.465 1.00 . A A . 7 GLU HG3 1 1
4 2929 1 1 7 GLU N N -15.680 3.498 3.650 1.00 . A A . 7 GLU N 1 1
4 2930 1 1 7 GLU O O -15.372 2.813 0.263 1.00 . A A . 7 GLU O 1 1
4 2931 1 1 7 GLU OE1 O -20.804 3.436 2.895 1.00 . A A . 7 GLU OE1 1 1
4 2932 1 1 7 GLU OE2 O -20.142 3.871 4.976 1.00 . A A . 7 GLU OE2 1 1
4 2933 1 1 8 LEU C C -13.221 4.791 -0.121 1.00 . A A . 8 LEU C 1 1
4 2934 1 1 8 LEU CA C -14.595 5.454 0.036 1.00 . A A . 8 LEU CA 1 1
4 2935 1 1 8 LEU CB C -14.473 6.976 0.195 1.00 . A A . 8 LEU CB 1 1
4 2936 1 1 8 LEU CD1 C -15.553 9.231 0.302 1.00 . A A . 8 LEU CD1 1 1
4 2937 1 1 8 LEU CD2 C -16.603 7.480 -1.136 1.00 . A A . 8 LEU CD2 1 1
4 2938 1 1 8 LEU CG C -15.817 7.727 0.156 1.00 . A A . 8 LEU CG 1 1
4 2939 1 1 8 LEU H H -15.570 5.458 1.945 1.00 . A A . 8 LEU H 1 1
4 2940 1 1 8 LEU HA H -15.141 5.243 -0.883 1.00 . A A . 8 LEU HA 1 1
4 2941 1 1 8 LEU HB2 H -13.972 7.194 1.139 1.00 . A A . 8 LEU HB2 1 1
4 2942 1 1 8 LEU HB3 H -13.846 7.352 -0.614 1.00 . A A . 8 LEU HB3 1 1
4 2943 1 1 8 LEU HD11 H -16.498 9.773 0.344 1.00 . A A . 8 LEU HD11 1 1
4 2944 1 1 8 LEU HD12 H -14.997 9.423 1.220 1.00 . A A . 8 LEU HD12 1 1
4 2945 1 1 8 LEU HD13 H -14.976 9.590 -0.550 1.00 . A A . 8 LEU HD13 1 1
4 2946 1 1 8 LEU HD21 H -15.966 7.661 -2.000 1.00 . A A . 8 LEU HD21 1 1
4 2947 1 1 8 LEU HD22 H -16.975 6.456 -1.166 1.00 . A A . 8 LEU HD22 1 1
4 2948 1 1 8 LEU HD23 H -17.463 8.150 -1.179 1.00 . A A . 8 LEU HD23 1 1
4 2949 1 1 8 LEU HG H -16.442 7.414 0.990 1.00 . A A . 8 LEU HG 1 1
4 2950 1 1 8 LEU N N -15.328 4.871 1.153 1.00 . A A . 8 LEU N 1 1
4 2951 1 1 8 LEU O O -12.816 4.470 -1.234 1.00 . A A . 8 LEU O 1 1
4 2952 1 1 9 GLN C C -11.356 2.459 0.382 1.00 . A A . 9 GLN C 1 1
4 2953 1 1 9 GLN CA C -11.216 3.877 0.955 1.00 . A A . 9 GLN CA 1 1
4 2954 1 1 9 GLN CB C -10.621 3.876 2.368 1.00 . A A . 9 GLN CB 1 1
4 2955 1 1 9 GLN CD C -8.548 3.520 3.761 1.00 . A A . 9 GLN CD 1 1
4 2956 1 1 9 GLN CG C -9.190 3.325 2.393 1.00 . A A . 9 GLN CG 1 1
4 2957 1 1 9 GLN H H -12.868 4.877 1.874 1.00 . A A . 9 GLN H 1 1
4 2958 1 1 9 GLN HA H -10.549 4.446 0.306 1.00 . A A . 9 GLN HA 1 1
4 2959 1 1 9 GLN HB2 H -10.600 4.903 2.738 1.00 . A A . 9 GLN HB2 1 1
4 2960 1 1 9 GLN HB3 H -11.248 3.279 3.028 1.00 . A A . 9 GLN HB3 1 1
4 2961 1 1 9 GLN HE21 H -10.048 2.504 4.721 1.00 . A A . 9 GLN HE21 1 1
4 2962 1 1 9 GLN HE22 H -8.776 3.147 5.727 1.00 . A A . 9 GLN HE22 1 1
4 2963 1 1 9 GLN HG2 H -9.191 2.262 2.151 1.00 . A A . 9 GLN HG2 1 1
4 2964 1 1 9 GLN HG3 H -8.588 3.852 1.651 1.00 . A A . 9 GLN HG3 1 1
4 2965 1 1 9 GLN N N -12.503 4.561 0.980 1.00 . A A . 9 GLN N 1 1
4 2966 1 1 9 GLN NE2 N -9.172 2.999 4.812 1.00 . A A . 9 GLN NE2 1 1
4 2967 1 1 9 GLN O O -10.538 2.023 -0.425 1.00 . A A . 9 GLN O 1 1
4 2968 1 1 9 GLN OE1 O -7.500 4.147 3.878 1.00 . A A . 9 GLN OE1 1 1
4 2969 1 1 10 LYS C C -12.934 0.522 -1.261 1.00 . A A . 10 LYS C 1 1
4 2970 1 1 10 LYS CA C -12.694 0.414 0.251 1.00 . A A . 10 LYS CA 1 1
4 2971 1 1 10 LYS CB C -13.871 -0.186 1.038 1.00 . A A . 10 LYS CB 1 1
4 2972 1 1 10 LYS CD C -13.216 -2.574 0.405 1.00 . A A . 10 LYS CD 1 1
4 2973 1 1 10 LYS CE C -13.784 -3.968 0.123 1.00 . A A . 10 LYS CE 1 1
4 2974 1 1 10 LYS CG C -14.355 -1.559 0.554 1.00 . A A . 10 LYS CG 1 1
4 2975 1 1 10 LYS H H -13.020 2.122 1.484 1.00 . A A . 10 LYS H 1 1
4 2976 1 1 10 LYS HA H -11.818 -0.217 0.413 1.00 . A A . 10 LYS HA 1 1
4 2977 1 1 10 LYS HB2 H -13.566 -0.280 2.082 1.00 . A A . 10 LYS HB2 1 1
4 2978 1 1 10 LYS HB3 H -14.721 0.493 0.999 1.00 . A A . 10 LYS HB3 1 1
4 2979 1 1 10 LYS HD2 H -12.580 -2.280 -0.432 1.00 . A A . 10 LYS HD2 1 1
4 2980 1 1 10 LYS HD3 H -12.616 -2.602 1.316 1.00 . A A . 10 LYS HD3 1 1
4 2981 1 1 10 LYS HE2 H -14.245 -4.367 1.027 1.00 . A A . 10 LYS HE2 1 1
4 2982 1 1 10 LYS HE3 H -14.543 -3.907 -0.660 1.00 . A A . 10 LYS HE3 1 1
4 2983 1 1 10 LYS HG2 H -15.079 -1.933 1.279 1.00 . A A . 10 LYS HG2 1 1
4 2984 1 1 10 LYS HG3 H -14.867 -1.437 -0.401 1.00 . A A . 10 LYS HG3 1 1
4 2985 1 1 10 LYS HZ1 H -12.344 -4.534 -1.206 1.00 . A A . 10 LYS HZ1 1 1
4 2986 1 1 10 LYS HZ2 H -11.999 -4.952 0.356 1.00 . A A . 10 LYS HZ2 1 1
4 2987 1 1 10 LYS HZ3 H -13.123 -5.804 -0.501 1.00 . A A . 10 LYS HZ3 1 1
4 2988 1 1 10 LYS N N -12.392 1.730 0.791 1.00 . A A . 10 LYS N 1 1
4 2989 1 1 10 LYS NZ N -12.730 -4.888 -0.339 1.00 . A A . 10 LYS NZ 1 1
4 2990 1 1 10 LYS O O -12.327 -0.205 -2.045 1.00 . A A . 10 LYS O 1 1
4 2991 1 1 11 ASP C C -12.671 1.978 -3.840 1.00 . A A . 11 ASP C 1 1
4 2992 1 1 11 ASP CA C -13.999 1.712 -3.112 1.00 . A A . 11 ASP CA 1 1
4 2993 1 1 11 ASP CB C -15.002 2.861 -3.279 1.00 . A A . 11 ASP CB 1 1
4 2994 1 1 11 ASP CG C -15.496 3.014 -4.714 1.00 . A A . 11 ASP CG 1 1
4 2995 1 1 11 ASP H H -14.253 2.043 -1.004 1.00 . A A . 11 ASP H 1 1
4 2996 1 1 11 ASP HA H -14.439 0.802 -3.521 1.00 . A A . 11 ASP HA 1 1
4 2997 1 1 11 ASP HB2 H -15.872 2.674 -2.650 1.00 . A A . 11 ASP HB2 1 1
4 2998 1 1 11 ASP HB3 H -14.544 3.799 -2.966 1.00 . A A . 11 ASP HB3 1 1
4 2999 1 1 11 ASP N N -13.770 1.470 -1.690 1.00 . A A . 11 ASP N 1 1
4 3000 1 1 11 ASP O O -12.382 1.374 -4.873 1.00 . A A . 11 ASP O 1 1
4 3001 1 1 11 ASP OD1 O -15.741 1.969 -5.356 1.00 . A A . 11 ASP OD1 1 1
4 3002 1 1 11 ASP OD2 O -15.655 4.180 -5.132 1.00 . A A . 11 ASP OD2 1 1
4 3003 1 1 12 LEU C C -9.709 1.790 -3.924 1.00 . A A . 12 LEU C 1 1
4 3004 1 1 12 LEU CA C -10.483 3.105 -3.758 1.00 . A A . 12 LEU CA 1 1
4 3005 1 1 12 LEU CB C -9.747 4.079 -2.836 1.00 . A A . 12 LEU CB 1 1
4 3006 1 1 12 LEU CD1 C -8.764 5.897 -4.302 1.00 . A A . 12 LEU CD1 1 1
4 3007 1 1 12 LEU CD2 C -7.423 4.874 -2.432 1.00 . A A . 12 LEU CD2 1 1
4 3008 1 1 12 LEU CG C -8.474 4.617 -3.510 1.00 . A A . 12 LEU CG 1 1
4 3009 1 1 12 LEU H H -12.114 3.302 -2.417 1.00 . A A . 12 LEU H 1 1
4 3010 1 1 12 LEU HA H -10.584 3.615 -4.709 1.00 . A A . 12 LEU HA 1 1
4 3011 1 1 12 LEU HB2 H -10.398 4.913 -2.571 1.00 . A A . 12 LEU HB2 1 1
4 3012 1 1 12 LEU HB3 H -9.471 3.560 -1.923 1.00 . A A . 12 LEU HB3 1 1
4 3013 1 1 12 LEU HD11 H -7.847 6.249 -4.776 1.00 . A A . 12 LEU HD11 1 1
4 3014 1 1 12 LEU HD12 H -9.504 5.699 -5.076 1.00 . A A . 12 LEU HD12 1 1
4 3015 1 1 12 LEU HD13 H -9.140 6.675 -3.637 1.00 . A A . 12 LEU HD13 1 1
4 3016 1 1 12 LEU HD21 H -7.209 3.935 -1.923 1.00 . A A . 12 LEU HD21 1 1
4 3017 1 1 12 LEU HD22 H -6.509 5.245 -2.896 1.00 . A A . 12 LEU HD22 1 1
4 3018 1 1 12 LEU HD23 H -7.797 5.600 -1.712 1.00 . A A . 12 LEU HD23 1 1
4 3019 1 1 12 LEU HG H -8.059 3.876 -4.193 1.00 . A A . 12 LEU HG 1 1
4 3020 1 1 12 LEU N N -11.825 2.840 -3.267 1.00 . A A . 12 LEU N 1 1
4 3021 1 1 12 LEU O O -9.100 1.556 -4.969 1.00 . A A . 12 LEU O 1 1
4 3022 1 1 13 GLU C C -9.617 -1.146 -4.196 1.00 . A A . 13 GLU C 1 1
4 3023 1 1 13 GLU CA C -9.119 -0.391 -2.959 1.00 . A A . 13 GLU CA 1 1
4 3024 1 1 13 GLU CB C -9.343 -1.179 -1.657 1.00 . A A . 13 GLU CB 1 1
4 3025 1 1 13 GLU CD C -6.974 -2.136 -1.596 1.00 . A A . 13 GLU CD 1 1
4 3026 1 1 13 GLU CG C -8.470 -2.441 -1.575 1.00 . A A . 13 GLU CG 1 1
4 3027 1 1 13 GLU H H -10.240 1.192 -2.057 1.00 . A A . 13 GLU H 1 1
4 3028 1 1 13 GLU HA H -8.050 -0.222 -3.046 1.00 . A A . 13 GLU HA 1 1
4 3029 1 1 13 GLU HB2 H -9.118 -0.537 -0.803 1.00 . A A . 13 GLU HB2 1 1
4 3030 1 1 13 GLU HB3 H -10.379 -1.500 -1.588 1.00 . A A . 13 GLU HB3 1 1
4 3031 1 1 13 GLU HG2 H -8.693 -2.962 -0.644 1.00 . A A . 13 GLU HG2 1 1
4 3032 1 1 13 GLU HG3 H -8.713 -3.108 -2.405 1.00 . A A . 13 GLU HG3 1 1
4 3033 1 1 13 GLU N N -9.735 0.928 -2.899 1.00 . A A . 13 GLU N 1 1
4 3034 1 1 13 GLU O O -8.813 -1.652 -4.979 1.00 . A A . 13 GLU O 1 1
4 3035 1 1 13 GLU OE1 O -6.565 -1.225 -0.845 1.00 . A A . 13 GLU OE1 1 1
4 3036 1 1 13 GLU OE2 O -6.266 -2.812 -2.373 1.00 . A A . 13 GLU OE2 1 1
4 3037 1 1 14 GLU C C -10.899 -1.203 -6.871 1.00 . A A . 14 GLU C 1 1
4 3038 1 1 14 GLU CA C -11.494 -1.808 -5.597 1.00 . A A . 14 GLU CA 1 1
4 3039 1 1 14 GLU CB C -13.030 -1.771 -5.628 1.00 . A A . 14 GLU CB 1 1
4 3040 1 1 14 GLU CD C -13.452 -2.837 -3.357 1.00 . A A . 14 GLU CD 1 1
4 3041 1 1 14 GLU CG C -13.661 -2.940 -4.861 1.00 . A A . 14 GLU CG 1 1
4 3042 1 1 14 GLU H H -11.553 -0.742 -3.723 1.00 . A A . 14 GLU H 1 1
4 3043 1 1 14 GLU HA H -11.192 -2.857 -5.589 1.00 . A A . 14 GLU HA 1 1
4 3044 1 1 14 GLU HB2 H -13.412 -0.824 -5.248 1.00 . A A . 14 GLU HB2 1 1
4 3045 1 1 14 GLU HB3 H -13.351 -1.866 -6.667 1.00 . A A . 14 GLU HB3 1 1
4 3046 1 1 14 GLU HG2 H -14.734 -2.937 -5.055 1.00 . A A . 14 GLU HG2 1 1
4 3047 1 1 14 GLU HG3 H -13.257 -3.886 -5.221 1.00 . A A . 14 GLU HG3 1 1
4 3048 1 1 14 GLU N N -10.938 -1.189 -4.400 1.00 . A A . 14 GLU N 1 1
4 3049 1 1 14 GLU O O -10.451 -1.960 -7.732 1.00 . A A . 14 GLU O 1 1
4 3050 1 1 14 GLU OE1 O -14.325 -2.215 -2.717 1.00 . A A . 14 GLU OE1 1 1
4 3051 1 1 14 GLU OE2 O -12.446 -3.402 -2.875 1.00 . A A . 14 GLU OE2 1 1
4 3052 1 1 15 VAL C C -8.886 0.351 -8.461 1.00 . A A . 15 VAL C 1 1
4 3053 1 1 15 VAL CA C -10.367 0.667 -8.292 1.00 . A A . 15 VAL CA 1 1
4 3054 1 1 15 VAL CB C -10.713 2.140 -8.568 1.00 . A A . 15 VAL CB 1 1
4 3055 1 1 15 VAL CG1 C -10.319 3.082 -7.437 1.00 . A A . 15 VAL CG1 1 1
4 3056 1 1 15 VAL CG2 C -10.073 2.634 -9.874 1.00 . A A . 15 VAL CG2 1 1
4 3057 1 1 15 VAL H H -11.187 0.743 -6.274 1.00 . A A . 15 VAL H 1 1
4 3058 1 1 15 VAL HA H -10.880 0.125 -9.088 1.00 . A A . 15 VAL HA 1 1
4 3059 1 1 15 VAL HB H -11.790 2.193 -8.704 1.00 . A A . 15 VAL HB 1 1
4 3060 1 1 15 VAL HG11 H -9.247 3.038 -7.242 1.00 . A A . 15 VAL HG11 1 1
4 3061 1 1 15 VAL HG12 H -10.602 4.104 -7.685 1.00 . A A . 15 VAL HG12 1 1
4 3062 1 1 15 VAL HG13 H -10.873 2.768 -6.564 1.00 . A A . 15 VAL HG13 1 1
4 3063 1 1 15 VAL HG21 H -10.483 3.612 -10.126 1.00 . A A . 15 VAL HG21 1 1
4 3064 1 1 15 VAL HG22 H -8.991 2.725 -9.768 1.00 . A A . 15 VAL HG22 1 1
4 3065 1 1 15 VAL HG23 H -10.293 1.940 -10.685 1.00 . A A . 15 VAL HG23 1 1
4 3066 1 1 15 VAL N N -10.882 0.129 -7.031 1.00 . A A . 15 VAL N 1 1
4 3067 1 1 15 VAL O O -8.497 -0.055 -9.552 1.00 . A A . 15 VAL O 1 1
4 3068 1 1 16 LYS C C -6.474 -1.333 -7.991 1.00 . A A . 16 LYS C 1 1
4 3069 1 1 16 LYS CA C -6.636 0.152 -7.621 1.00 . A A . 16 LYS CA 1 1
4 3070 1 1 16 LYS CB C -5.739 0.620 -6.464 1.00 . A A . 16 LYS CB 1 1
4 3071 1 1 16 LYS CD C -5.124 0.387 -3.993 1.00 . A A . 16 LYS CD 1 1
4 3072 1 1 16 LYS CE C -5.550 1.779 -3.510 1.00 . A A . 16 LYS CE 1 1
4 3073 1 1 16 LYS CG C -5.996 -0.119 -5.150 1.00 . A A . 16 LYS CG 1 1
4 3074 1 1 16 LYS H H -8.399 0.829 -6.528 1.00 . A A . 16 LYS H 1 1
4 3075 1 1 16 LYS HA H -6.292 0.730 -8.480 1.00 . A A . 16 LYS HA 1 1
4 3076 1 1 16 LYS HB2 H -4.697 0.468 -6.751 1.00 . A A . 16 LYS HB2 1 1
4 3077 1 1 16 LYS HB3 H -5.907 1.688 -6.322 1.00 . A A . 16 LYS HB3 1 1
4 3078 1 1 16 LYS HD2 H -5.230 -0.315 -3.164 1.00 . A A . 16 LYS HD2 1 1
4 3079 1 1 16 LYS HD3 H -4.076 0.398 -4.299 1.00 . A A . 16 LYS HD3 1 1
4 3080 1 1 16 LYS HE2 H -5.338 2.524 -4.277 1.00 . A A . 16 LYS HE2 1 1
4 3081 1 1 16 LYS HE3 H -6.621 1.782 -3.302 1.00 . A A . 16 LYS HE3 1 1
4 3082 1 1 16 LYS HG2 H -7.041 0.015 -4.903 1.00 . A A . 16 LYS HG2 1 1
4 3083 1 1 16 LYS HG3 H -5.798 -1.184 -5.277 1.00 . A A . 16 LYS HG3 1 1
4 3084 1 1 16 LYS HZ1 H -3.840 2.168 -2.452 1.00 . A A . 16 LYS HZ1 1 1
4 3085 1 1 16 LYS HZ2 H -5.135 3.070 -1.975 1.00 . A A . 16 LYS HZ2 1 1
4 3086 1 1 16 LYS HZ3 H -5.037 1.482 -1.550 1.00 . A A . 16 LYS HZ3 1 1
4 3087 1 1 16 LYS N N -8.047 0.495 -7.427 1.00 . A A . 16 LYS N 1 1
4 3088 1 1 16 LYS NZ N -4.835 2.153 -2.277 1.00 . A A . 16 LYS NZ 1 1
4 3089 1 1 16 LYS O O -5.732 -1.667 -8.914 1.00 . A A . 16 LYS O 1 1
4 3090 1 1 17 VAL C C -7.576 -3.874 -9.104 1.00 . A A . 17 VAL C 1 1
4 3091 1 1 17 VAL CA C -7.189 -3.651 -7.635 1.00 . A A . 17 VAL CA 1 1
4 3092 1 1 17 VAL CB C -8.101 -4.409 -6.650 1.00 . A A . 17 VAL CB 1 1
4 3093 1 1 17 VAL CG1 C -8.426 -5.832 -7.119 1.00 . A A . 17 VAL CG1 1 1
4 3094 1 1 17 VAL CG2 C -7.418 -4.502 -5.277 1.00 . A A . 17 VAL CG2 1 1
4 3095 1 1 17 VAL H H -7.816 -1.908 -6.567 1.00 . A A . 17 VAL H 1 1
4 3096 1 1 17 VAL HA H -6.171 -4.024 -7.511 1.00 . A A . 17 VAL HA 1 1
4 3097 1 1 17 VAL HB H -9.044 -3.873 -6.540 1.00 . A A . 17 VAL HB 1 1
4 3098 1 1 17 VAL HG11 H -9.045 -5.809 -8.016 1.00 . A A . 17 VAL HG11 1 1
4 3099 1 1 17 VAL HG12 H -7.502 -6.366 -7.326 1.00 . A A . 17 VAL HG12 1 1
4 3100 1 1 17 VAL HG13 H -8.977 -6.360 -6.339 1.00 . A A . 17 VAL HG13 1 1
4 3101 1 1 17 VAL HG21 H -6.537 -5.141 -5.341 1.00 . A A . 17 VAL HG21 1 1
4 3102 1 1 17 VAL HG22 H -7.106 -3.518 -4.934 1.00 . A A . 17 VAL HG22 1 1
4 3103 1 1 17 VAL HG23 H -8.111 -4.923 -4.548 1.00 . A A . 17 VAL HG23 1 1
4 3104 1 1 17 VAL N N -7.202 -2.228 -7.313 1.00 . A A . 17 VAL N 1 1
4 3105 1 1 17 VAL O O -6.844 -4.525 -9.852 1.00 . A A . 17 VAL O 1 1
4 3106 1 1 18 LEU C C -8.205 -2.886 -11.894 1.00 . A A . 18 LEU C 1 1
4 3107 1 1 18 LEU CA C -9.201 -3.479 -10.896 1.00 . A A . 18 LEU CA 1 1
4 3108 1 1 18 LEU CB C -10.583 -2.832 -11.048 1.00 . A A . 18 LEU CB 1 1
4 3109 1 1 18 LEU CD1 C -12.931 -2.725 -10.187 1.00 . A A . 18 LEU CD1 1 1
4 3110 1 1 18 LEU CD2 C -12.056 -4.907 -11.025 1.00 . A A . 18 LEU CD2 1 1
4 3111 1 1 18 LEU CG C -11.685 -3.606 -10.301 1.00 . A A . 18 LEU CG 1 1
4 3112 1 1 18 LEU H H -9.280 -2.795 -8.869 1.00 . A A . 18 LEU H 1 1
4 3113 1 1 18 LEU HA H -9.278 -4.542 -11.121 1.00 . A A . 18 LEU HA 1 1
4 3114 1 1 18 LEU HB2 H -10.529 -1.812 -10.667 1.00 . A A . 18 LEU HB2 1 1
4 3115 1 1 18 LEU HB3 H -10.846 -2.783 -12.106 1.00 . A A . 18 LEU HB3 1 1
4 3116 1 1 18 LEU HD11 H -13.292 -2.458 -11.180 1.00 . A A . 18 LEU HD11 1 1
4 3117 1 1 18 LEU HD12 H -13.713 -3.266 -9.652 1.00 . A A . 18 LEU HD12 1 1
4 3118 1 1 18 LEU HD13 H -12.692 -1.817 -9.633 1.00 . A A . 18 LEU HD13 1 1
4 3119 1 1 18 LEU HD21 H -12.351 -4.696 -12.052 1.00 . A A . 18 LEU HD21 1 1
4 3120 1 1 18 LEU HD22 H -11.217 -5.601 -11.028 1.00 . A A . 18 LEU HD22 1 1
4 3121 1 1 18 LEU HD23 H -12.889 -5.385 -10.508 1.00 . A A . 18 LEU HD23 1 1
4 3122 1 1 18 LEU HG H -11.351 -3.850 -9.292 1.00 . A A . 18 LEU HG 1 1
4 3123 1 1 18 LEU N N -8.722 -3.333 -9.527 1.00 . A A . 18 LEU N 1 1
4 3124 1 1 18 LEU O O -7.959 -3.490 -12.935 1.00 . A A . 18 LEU O 1 1
4 3125 1 1 19 LEU C C -5.438 -1.974 -12.619 1.00 . A A . 19 LEU C 1 1
4 3126 1 1 19 LEU CA C -6.627 -1.045 -12.376 1.00 . A A . 19 LEU CA 1 1
4 3127 1 1 19 LEU CB C -6.240 0.280 -11.700 1.00 . A A . 19 LEU CB 1 1
4 3128 1 1 19 LEU CD1 C -5.452 2.536 -12.498 1.00 . A A . 19 LEU CD1 1 1
4 3129 1 1 19 LEU CD2 C -3.790 0.887 -11.633 1.00 . A A . 19 LEU CD2 1 1
4 3130 1 1 19 LEU CG C -5.105 1.045 -12.404 1.00 . A A . 19 LEU CG 1 1
4 3131 1 1 19 LEU H H -7.903 -1.289 -10.698 1.00 . A A . 19 LEU H 1 1
4 3132 1 1 19 LEU HA H -7.077 -0.792 -13.332 1.00 . A A . 19 LEU HA 1 1
4 3133 1 1 19 LEU HB2 H -7.135 0.904 -11.684 1.00 . A A . 19 LEU HB2 1 1
4 3134 1 1 19 LEU HB3 H -5.948 0.094 -10.670 1.00 . A A . 19 LEU HB3 1 1
4 3135 1 1 19 LEU HD11 H -4.641 3.074 -12.989 1.00 . A A . 19 LEU HD11 1 1
4 3136 1 1 19 LEU HD12 H -6.364 2.671 -13.083 1.00 . A A . 19 LEU HD12 1 1
4 3137 1 1 19 LEU HD13 H -5.603 2.950 -11.500 1.00 . A A . 19 LEU HD13 1 1
4 3138 1 1 19 LEU HD21 H -3.513 -0.164 -11.571 1.00 . A A . 19 LEU HD21 1 1
4 3139 1 1 19 LEU HD22 H -2.995 1.427 -12.146 1.00 . A A . 19 LEU HD22 1 1
4 3140 1 1 19 LEU HD23 H -3.898 1.287 -10.623 1.00 . A A . 19 LEU HD23 1 1
4 3141 1 1 19 LEU HG H -4.958 0.663 -13.414 1.00 . A A . 19 LEU HG 1 1
4 3142 1 1 19 LEU N N -7.635 -1.722 -11.573 1.00 . A A . 19 LEU N 1 1
4 3143 1 1 19 LEU O O -5.031 -2.170 -13.762 1.00 . A A . 19 LEU O 1 1
4 3144 1 1 20 GLU C C -4.234 -4.729 -12.518 1.00 . A A . 20 GLU C 1 1
4 3145 1 1 20 GLU CA C -3.808 -3.524 -11.668 1.00 . A A . 20 GLU CA 1 1
4 3146 1 1 20 GLU CB C -3.343 -3.963 -10.271 1.00 . A A . 20 GLU CB 1 1
4 3147 1 1 20 GLU CD C -1.321 -2.421 -10.084 1.00 . A A . 20 GLU CD 1 1
4 3148 1 1 20 GLU CG C -2.665 -2.828 -9.485 1.00 . A A . 20 GLU CG 1 1
4 3149 1 1 20 GLU H H -5.267 -2.347 -10.628 1.00 . A A . 20 GLU H 1 1
4 3150 1 1 20 GLU HA H -2.974 -3.041 -12.181 1.00 . A A . 20 GLU HA 1 1
4 3151 1 1 20 GLU HB2 H -4.201 -4.322 -9.701 1.00 . A A . 20 GLU HB2 1 1
4 3152 1 1 20 GLU HB3 H -2.637 -4.789 -10.376 1.00 . A A . 20 GLU HB3 1 1
4 3153 1 1 20 GLU HG2 H -3.314 -1.954 -9.444 1.00 . A A . 20 GLU HG2 1 1
4 3154 1 1 20 GLU HG3 H -2.487 -3.168 -8.465 1.00 . A A . 20 GLU HG3 1 1
4 3155 1 1 20 GLU N N -4.896 -2.564 -11.550 1.00 . A A . 20 GLU N 1 1
4 3156 1 1 20 GLU O O -3.537 -5.102 -13.459 1.00 . A A . 20 GLU O 1 1
4 3157 1 1 20 GLU OE1 O -0.458 -3.317 -10.198 1.00 . A A . 20 GLU OE1 1 1
4 3158 1 1 20 GLU OE2 O -1.180 -1.223 -10.413 1.00 . A A . 20 GLU OE2 1 1
4 3159 1 1 21 LYS C C -6.312 -6.393 -14.211 1.00 . A A . 21 LYS C 1 1
4 3160 1 1 21 LYS CA C -5.775 -6.610 -12.791 1.00 . A A . 21 LYS CA 1 1
4 3161 1 1 21 LYS CB C -6.822 -7.306 -11.908 1.00 . A A . 21 LYS CB 1 1
4 3162 1 1 21 LYS CD C -7.274 -8.488 -9.739 1.00 . A A . 21 LYS CD 1 1
4 3163 1 1 21 LYS CE C -6.664 -9.357 -8.630 1.00 . A A . 21 LYS CE 1 1
4 3164 1 1 21 LYS CG C -6.194 -7.845 -10.619 1.00 . A A . 21 LYS CG 1 1
4 3165 1 1 21 LYS H H -5.894 -4.999 -11.384 1.00 . A A . 21 LYS H 1 1
4 3166 1 1 21 LYS HA H -4.911 -7.273 -12.872 1.00 . A A . 21 LYS HA 1 1
4 3167 1 1 21 LYS HB2 H -7.623 -6.607 -11.662 1.00 . A A . 21 LYS HB2 1 1
4 3168 1 1 21 LYS HB3 H -7.246 -8.144 -12.463 1.00 . A A . 21 LYS HB3 1 1
4 3169 1 1 21 LYS HD2 H -7.901 -7.702 -9.310 1.00 . A A . 21 LYS HD2 1 1
4 3170 1 1 21 LYS HD3 H -7.911 -9.127 -10.353 1.00 . A A . 21 LYS HD3 1 1
4 3171 1 1 21 LYS HE2 H -7.465 -9.734 -7.990 1.00 . A A . 21 LYS HE2 1 1
4 3172 1 1 21 LYS HE3 H -6.155 -10.209 -9.081 1.00 . A A . 21 LYS HE3 1 1
4 3173 1 1 21 LYS HG2 H -5.441 -8.590 -10.883 1.00 . A A . 21 LYS HG2 1 1
4 3174 1 1 21 LYS HG3 H -5.714 -7.030 -10.076 1.00 . A A . 21 LYS HG3 1 1
4 3175 1 1 21 LYS HZ1 H -6.150 -7.831 -7.359 1.00 . A A . 21 LYS HZ1 1 1
4 3176 1 1 21 LYS HZ2 H -5.326 -9.228 -7.087 1.00 . A A . 21 LYS HZ2 1 1
4 3177 1 1 21 LYS HZ3 H -4.938 -8.285 -8.378 1.00 . A A . 21 LYS HZ3 1 1
4 3178 1 1 21 LYS N N -5.355 -5.363 -12.164 1.00 . A A . 21 LYS N 1 1
4 3179 1 1 21 LYS NZ N -5.696 -8.616 -7.800 1.00 . A A . 21 LYS NZ 1 1
4 3180 1 1 21 LYS O O -5.704 -6.809 -15.195 1.00 . A A . 21 LYS O 1 1
4 3181 1 1 22 SER C C -7.627 -4.444 -16.356 1.00 . A A . 22 SER C 1 1
4 3182 1 1 22 SER CA C -8.191 -5.635 -15.590 1.00 . A A . 22 SER CA 1 1
4 3183 1 1 22 SER CB C -9.696 -5.482 -15.332 1.00 . A A . 22 SER CB 1 1
4 3184 1 1 22 SER H H -7.821 -5.243 -13.532 1.00 . A A . 22 SER H 1 1
4 3185 1 1 22 SER HA H -8.039 -6.521 -16.208 1.00 . A A . 22 SER HA 1 1
4 3186 1 1 22 SER HB2 H -9.868 -4.841 -14.465 1.00 . A A . 22 SER HB2 1 1
4 3187 1 1 22 SER HB3 H -10.169 -5.016 -16.194 1.00 . A A . 22 SER HB3 1 1
4 3188 1 1 22 SER HG H -9.877 -7.174 -14.383 1.00 . A A . 22 SER HG 1 1
4 3189 1 1 22 SER N N -7.490 -5.782 -14.327 1.00 . A A . 22 SER N 1 1
4 3190 1 1 22 SER O O -8.350 -3.483 -16.607 1.00 . A A . 22 SER O 1 1
4 3191 1 1 22 SER OG O -10.285 -6.757 -15.149 1.00 . A A . 22 SER OG 1 1
4 3192 1 1 23 THR C C -6.064 -3.265 -18.919 1.00 . A A . 23 THR C 1 1
4 3193 1 1 23 THR CA C -5.620 -3.476 -17.460 1.00 . A A . 23 THR CA 1 1
4 3194 1 1 23 THR CB C -4.106 -3.710 -17.282 1.00 . A A . 23 THR CB 1 1
4 3195 1 1 23 THR CG2 C -3.631 -5.065 -17.823 1.00 . A A . 23 THR CG2 1 1
4 3196 1 1 23 THR H H -5.854 -5.363 -16.479 1.00 . A A . 23 THR H 1 1
4 3197 1 1 23 THR HA H -5.841 -2.534 -16.971 1.00 . A A . 23 THR HA 1 1
4 3198 1 1 23 THR HB H -3.876 -3.672 -16.215 1.00 . A A . 23 THR HB 1 1
4 3199 1 1 23 THR HG1 H -3.664 -2.647 -18.839 1.00 . A A . 23 THR HG1 1 1
4 3200 1 1 23 THR HG21 H -4.073 -5.887 -17.261 1.00 . A A . 23 THR HG21 1 1
4 3201 1 1 23 THR HG22 H -3.887 -5.171 -18.877 1.00 . A A . 23 THR HG22 1 1
4 3202 1 1 23 THR HG23 H -2.547 -5.127 -17.716 1.00 . A A . 23 THR HG23 1 1
4 3203 1 1 23 THR N N -6.360 -4.534 -16.771 1.00 . A A . 23 THR N 1 1
4 3204 1 1 23 THR O O -5.234 -3.076 -19.809 1.00 . A A . 23 THR O 1 1
4 3205 1 1 23 THR OG1 O -3.369 -2.688 -17.918 1.00 . A A . 23 THR OG1 1 1
4 3206 1 1 24 ARG C C -8.316 -1.390 -20.355 1.00 . A A . 24 ARG C 1 1
4 3207 1 1 24 ARG CA C -8.003 -2.892 -20.413 1.00 . A A . 24 ARG CA 1 1
4 3208 1 1 24 ARG CB C -9.274 -3.736 -20.611 1.00 . A A . 24 ARG CB 1 1
4 3209 1 1 24 ARG CD C -10.253 -6.083 -20.721 1.00 . A A . 24 ARG CD 1 1
4 3210 1 1 24 ARG CG C -8.980 -5.244 -20.537 1.00 . A A . 24 ARG CG 1 1
4 3211 1 1 24 ARG CZ C -11.241 -6.274 -18.425 1.00 . A A . 24 ARG CZ 1 1
4 3212 1 1 24 ARG H H -7.985 -3.317 -18.360 1.00 . A A . 24 ARG H 1 1
4 3213 1 1 24 ARG HA H -7.324 -3.080 -21.247 1.00 . A A . 24 ARG HA 1 1
4 3214 1 1 24 ARG HB2 H -9.993 -3.481 -19.835 1.00 . A A . 24 ARG HB2 1 1
4 3215 1 1 24 ARG HB3 H -9.715 -3.511 -21.582 1.00 . A A . 24 ARG HB3 1 1
4 3216 1 1 24 ARG HD2 H -10.688 -5.856 -21.695 1.00 . A A . 24 ARG HD2 1 1
4 3217 1 1 24 ARG HD3 H -9.997 -7.144 -20.718 1.00 . A A . 24 ARG HD3 1 1
4 3218 1 1 24 ARG HE H -12.061 -5.263 -19.977 1.00 . A A . 24 ARG HE 1 1
4 3219 1 1 24 ARG HG2 H -8.269 -5.502 -21.323 1.00 . A A . 24 ARG HG2 1 1
4 3220 1 1 24 ARG HG3 H -8.532 -5.493 -19.576 1.00 . A A . 24 ARG HG3 1 1
4 3221 1 1 24 ARG HH11 H -9.455 -7.247 -18.586 1.00 . A A . 24 ARG HH11 1 1
4 3222 1 1 24 ARG HH12 H -10.179 -7.246 -16.982 1.00 . A A . 24 ARG HH12 1 1
4 3223 1 1 24 ARG HH21 H -13.057 -5.483 -17.919 1.00 . A A . 24 ARG HH21 1 1
4 3224 1 1 24 ARG HH22 H -12.234 -6.363 -16.651 1.00 . A A . 24 ARG HH22 1 1
4 3225 1 1 24 ARG N N -7.374 -3.276 -19.163 1.00 . A A . 24 ARG N 1 1
4 3226 1 1 24 ARG NE N -11.265 -5.814 -19.686 1.00 . A A . 24 ARG NE 1 1
4 3227 1 1 24 ARG NH1 N -10.216 -7.001 -17.971 1.00 . A A . 24 ARG NH1 1 1
4 3228 1 1 24 ARG NH2 N -12.252 -5.999 -17.596 1.00 . A A . 24 ARG NH2 1 1
4 3229 1 1 24 ARG O O -8.095 -0.735 -19.334 1.00 . A A . 24 ARG O 1 1
4 3230 1 1 25 LYS C C -10.184 0.963 -20.266 1.00 . A A . 25 LYS C 1 1
4 3231 1 1 25 LYS CA C -9.352 0.546 -21.483 1.00 . A A . 25 LYS CA 1 1
4 3232 1 1 25 LYS CB C -10.159 0.785 -22.766 1.00 . A A . 25 LYS CB 1 1
4 3233 1 1 25 LYS CD C -10.075 1.062 -25.259 1.00 . A A . 25 LYS CD 1 1
4 3234 1 1 25 LYS CE C -9.195 1.286 -26.495 1.00 . A A . 25 LYS CE 1 1
4 3235 1 1 25 LYS CG C -9.240 0.879 -23.985 1.00 . A A . 25 LYS CG 1 1
4 3236 1 1 25 LYS H H -9.078 -1.430 -22.229 1.00 . A A . 25 LYS H 1 1
4 3237 1 1 25 LYS HA H -8.468 1.186 -21.499 1.00 . A A . 25 LYS HA 1 1
4 3238 1 1 25 LYS HB2 H -10.891 -0.014 -22.898 1.00 . A A . 25 LYS HB2 1 1
4 3239 1 1 25 LYS HB3 H -10.695 1.732 -22.675 1.00 . A A . 25 LYS HB3 1 1
4 3240 1 1 25 LYS HD2 H -10.708 0.186 -25.415 1.00 . A A . 25 LYS HD2 1 1
4 3241 1 1 25 LYS HD3 H -10.722 1.934 -25.136 1.00 . A A . 25 LYS HD3 1 1
4 3242 1 1 25 LYS HE2 H -9.839 1.469 -27.357 1.00 . A A . 25 LYS HE2 1 1
4 3243 1 1 25 LYS HE3 H -8.565 2.165 -26.345 1.00 . A A . 25 LYS HE3 1 1
4 3244 1 1 25 LYS HG2 H -8.588 1.745 -23.847 1.00 . A A . 25 LYS HG2 1 1
4 3245 1 1 25 LYS HG3 H -8.631 -0.022 -24.055 1.00 . A A . 25 LYS HG3 1 1
4 3246 1 1 25 LYS HZ1 H -7.806 0.298 -27.627 1.00 . A A . 25 LYS HZ1 1 1
4 3247 1 1 25 LYS HZ2 H -7.710 -0.042 -26.019 1.00 . A A . 25 LYS HZ2 1 1
4 3248 1 1 25 LYS HZ3 H -8.919 -0.696 -26.929 1.00 . A A . 25 LYS HZ3 1 1
4 3249 1 1 25 LYS N N -8.913 -0.848 -21.422 1.00 . A A . 25 LYS N 1 1
4 3250 1 1 25 LYS NZ N -8.342 0.122 -26.789 1.00 . A A . 25 LYS NZ 1 1
4 3251 1 1 25 LYS O O -10.158 2.133 -19.882 1.00 . A A . 25 LYS O 1 1
4 3252 1 1 26 ARG C C -11.073 1.041 -17.400 1.00 . A A . 26 ARG C 1 1
4 3253 1 1 26 ARG CA C -11.784 0.296 -18.531 1.00 . A A . 26 ARG CA 1 1
4 3254 1 1 26 ARG CB C -12.541 -0.957 -18.064 1.00 . A A . 26 ARG CB 1 1
4 3255 1 1 26 ARG CD C -11.185 -1.878 -16.055 1.00 . A A . 26 ARG CD 1 1
4 3256 1 1 26 ARG CG C -11.702 -2.109 -17.480 1.00 . A A . 26 ARG CG 1 1
4 3257 1 1 26 ARG CZ C -13.163 -2.030 -14.526 1.00 . A A . 26 ARG CZ 1 1
4 3258 1 1 26 ARG H H -10.826 -0.937 -19.980 1.00 . A A . 26 ARG H 1 1
4 3259 1 1 26 ARG HA H -12.545 0.982 -18.909 1.00 . A A . 26 ARG HA 1 1
4 3260 1 1 26 ARG HB2 H -13.306 -0.656 -17.346 1.00 . A A . 26 ARG HB2 1 1
4 3261 1 1 26 ARG HB3 H -13.070 -1.346 -18.931 1.00 . A A . 26 ARG HB3 1 1
4 3262 1 1 26 ARG HD2 H -10.775 -2.799 -15.647 1.00 . A A . 26 ARG HD2 1 1
4 3263 1 1 26 ARG HD3 H -10.362 -1.177 -16.086 1.00 . A A . 26 ARG HD3 1 1
4 3264 1 1 26 ARG HE H -12.248 -0.326 -15.067 1.00 . A A . 26 ARG HE 1 1
4 3265 1 1 26 ARG HG2 H -12.339 -2.994 -17.458 1.00 . A A . 26 ARG HG2 1 1
4 3266 1 1 26 ARG HG3 H -10.853 -2.319 -18.127 1.00 . A A . 26 ARG HG3 1 1
4 3267 1 1 26 ARG HH11 H -12.497 -3.859 -15.110 1.00 . A A . 26 ARG HH11 1 1
4 3268 1 1 26 ARG HH12 H -13.908 -3.884 -14.085 1.00 . A A . 26 ARG HH12 1 1
4 3269 1 1 26 ARG HH21 H -14.062 -0.331 -13.910 1.00 . A A . 26 ARG HH21 1 1
4 3270 1 1 26 ARG HH22 H -14.824 -1.807 -13.333 1.00 . A A . 26 ARG HH22 1 1
4 3271 1 1 26 ARG N N -10.905 0.014 -19.655 1.00 . A A . 26 ARG N 1 1
4 3272 1 1 26 ARG NE N -12.215 -1.335 -15.167 1.00 . A A . 26 ARG NE 1 1
4 3273 1 1 26 ARG NH1 N -13.193 -3.367 -14.574 1.00 . A A . 26 ARG NH1 1 1
4 3274 1 1 26 ARG NH2 N -14.087 -1.349 -13.846 1.00 . A A . 26 ARG NH2 1 1
4 3275 1 1 26 ARG O O -11.744 1.742 -16.647 1.00 . A A . 26 ARG O 1 1
4 3276 1 1 27 LEU C C -9.325 3.224 -16.522 1.00 . A A . 27 LEU C 1 1
4 3277 1 1 27 LEU CA C -8.937 1.756 -16.402 1.00 . A A . 27 LEU CA 1 1
4 3278 1 1 27 LEU CB C -7.441 1.600 -16.717 1.00 . A A . 27 LEU CB 1 1
4 3279 1 1 27 LEU CD1 C -7.538 -0.789 -15.867 1.00 . A A . 27 LEU CD1 1 1
4 3280 1 1 27 LEU CD2 C -5.339 0.273 -16.458 1.00 . A A . 27 LEU CD2 1 1
4 3281 1 1 27 LEU CG C -6.744 0.513 -15.895 1.00 . A A . 27 LEU CG 1 1
4 3282 1 1 27 LEU H H -9.251 0.314 -17.933 1.00 . A A . 27 LEU H 1 1
4 3283 1 1 27 LEU HA H -9.126 1.465 -15.367 1.00 . A A . 27 LEU HA 1 1
4 3284 1 1 27 LEU HB2 H -7.301 1.429 -17.785 1.00 . A A . 27 LEU HB2 1 1
4 3285 1 1 27 LEU HB3 H -6.927 2.523 -16.445 1.00 . A A . 27 LEU HB3 1 1
4 3286 1 1 27 LEU HD11 H -8.435 -0.665 -15.267 1.00 . A A . 27 LEU HD11 1 1
4 3287 1 1 27 LEU HD12 H -6.948 -1.576 -15.404 1.00 . A A . 27 LEU HD12 1 1
4 3288 1 1 27 LEU HD13 H -7.802 -1.079 -16.880 1.00 . A A . 27 LEU HD13 1 1
4 3289 1 1 27 LEU HD21 H -5.403 -0.098 -17.481 1.00 . A A . 27 LEU HD21 1 1
4 3290 1 1 27 LEU HD22 H -4.773 1.205 -16.450 1.00 . A A . 27 LEU HD22 1 1
4 3291 1 1 27 LEU HD23 H -4.812 -0.459 -15.846 1.00 . A A . 27 LEU HD23 1 1
4 3292 1 1 27 LEU HG H -6.656 0.876 -14.874 1.00 . A A . 27 LEU HG 1 1
4 3293 1 1 27 LEU N N -9.740 0.933 -17.296 1.00 . A A . 27 LEU N 1 1
4 3294 1 1 27 LEU O O -9.608 3.856 -15.510 1.00 . A A . 27 LEU O 1 1
4 3295 1 1 28 ARG C C -10.966 5.540 -17.401 1.00 . A A . 28 ARG C 1 1
4 3296 1 1 28 ARG CA C -9.579 5.197 -17.931 1.00 . A A . 28 ARG CA 1 1
4 3297 1 1 28 ARG CB C -9.420 5.567 -19.412 1.00 . A A . 28 ARG CB 1 1
4 3298 1 1 28 ARG CD C -8.722 7.989 -18.936 1.00 . A A . 28 ARG CD 1 1
4 3299 1 1 28 ARG CG C -9.665 7.056 -19.710 1.00 . A A . 28 ARG CG 1 1
4 3300 1 1 28 ARG CZ C -9.169 10.442 -19.369 1.00 . A A . 28 ARG CZ 1 1
4 3301 1 1 28 ARG H H -9.242 3.174 -18.554 1.00 . A A . 28 ARG H 1 1
4 3302 1 1 28 ARG HA H -8.837 5.749 -17.351 1.00 . A A . 28 ARG HA 1 1
4 3303 1 1 28 ARG HB2 H -8.407 5.314 -19.728 1.00 . A A . 28 ARG HB2 1 1
4 3304 1 1 28 ARG HB3 H -10.116 4.979 -20.013 1.00 . A A . 28 ARG HB3 1 1
4 3305 1 1 28 ARG HD2 H -9.068 8.129 -17.912 1.00 . A A . 28 ARG HD2 1 1
4 3306 1 1 28 ARG HD3 H -7.733 7.534 -18.894 1.00 . A A . 28 ARG HD3 1 1
4 3307 1 1 28 ARG HE H -7.923 9.253 -20.417 1.00 . A A . 28 ARG HE 1 1
4 3308 1 1 28 ARG HG2 H -9.495 7.198 -20.778 1.00 . A A . 28 ARG HG2 1 1
4 3309 1 1 28 ARG HG3 H -10.701 7.329 -19.498 1.00 . A A . 28 ARG HG3 1 1
4 3310 1 1 28 ARG HH11 H -10.251 9.821 -17.720 1.00 . A A . 28 ARG HH11 1 1
4 3311 1 1 28 ARG HH12 H -10.462 11.478 -18.174 1.00 . A A . 28 ARG HH12 1 1
4 3312 1 1 28 ARG HH21 H -8.254 11.399 -20.918 1.00 . A A . 28 ARG HH21 1 1
4 3313 1 1 28 ARG HH22 H -9.334 12.389 -19.977 1.00 . A A . 28 ARG HH22 1 1
4 3314 1 1 28 ARG N N -9.333 3.776 -17.740 1.00 . A A . 28 ARG N 1 1
4 3315 1 1 28 ARG NE N -8.564 9.273 -19.636 1.00 . A A . 28 ARG NE 1 1
4 3316 1 1 28 ARG NH1 N -10.027 10.587 -18.353 1.00 . A A . 28 ARG NH1 1 1
4 3317 1 1 28 ARG NH2 N -8.900 11.495 -20.148 1.00 . A A . 28 ARG NH2 1 1
4 3318 1 1 28 ARG O O -11.107 6.379 -16.511 1.00 . A A . 28 ARG O 1 1
4 3319 1 1 29 ASP C C -13.569 5.008 -16.076 1.00 . A A . 29 ASP C 1 1
4 3320 1 1 29 ASP CA C -13.381 5.106 -17.590 1.00 . A A . 29 ASP CA 1 1
4 3321 1 1 29 ASP CB C -14.284 4.092 -18.308 1.00 . A A . 29 ASP CB 1 1
4 3322 1 1 29 ASP CG C -14.092 4.120 -19.820 1.00 . A A . 29 ASP CG 1 1
4 3323 1 1 29 ASP H H -11.779 4.199 -18.680 1.00 . A A . 29 ASP H 1 1
4 3324 1 1 29 ASP HA H -13.657 6.111 -17.915 1.00 . A A . 29 ASP HA 1 1
4 3325 1 1 29 ASP HB2 H -14.069 3.082 -17.958 1.00 . A A . 29 ASP HB2 1 1
4 3326 1 1 29 ASP HB3 H -15.326 4.319 -18.077 1.00 . A A . 29 ASP HB3 1 1
4 3327 1 1 29 ASP N N -11.986 4.873 -17.947 1.00 . A A . 29 ASP N 1 1
4 3328 1 1 29 ASP O O -14.059 5.941 -15.435 1.00 . A A . 29 ASP O 1 1
4 3329 1 1 29 ASP OD1 O -13.056 3.573 -20.261 1.00 . A A . 29 ASP OD1 1 1
4 3330 1 1 29 ASP OD2 O -14.975 4.684 -20.501 1.00 . A A . 29 ASP OD2 1 1
4 3331 1 1 30 THR C C -12.601 4.564 -13.260 1.00 . A A . 30 THR C 1 1
4 3332 1 1 30 THR CA C -13.319 3.528 -14.117 1.00 . A A . 30 THR CA 1 1
4 3333 1 1 30 THR CB C -12.805 2.103 -13.859 1.00 . A A . 30 THR CB 1 1
4 3334 1 1 30 THR CG2 C -13.001 1.659 -12.410 1.00 . A A . 30 THR CG2 1 1
4 3335 1 1 30 THR H H -12.703 3.186 -16.116 1.00 . A A . 30 THR H 1 1
4 3336 1 1 30 THR HA H -14.383 3.557 -13.874 1.00 . A A . 30 THR HA 1 1
4 3337 1 1 30 THR HB H -11.744 2.034 -14.107 1.00 . A A . 30 THR HB 1 1
4 3338 1 1 30 THR HG1 H -13.199 1.340 -15.587 1.00 . A A . 30 THR HG1 1 1
4 3339 1 1 30 THR HG21 H -12.463 2.320 -11.731 1.00 . A A . 30 THR HG21 1 1
4 3340 1 1 30 THR HG22 H -14.061 1.670 -12.153 1.00 . A A . 30 THR HG22 1 1
4 3341 1 1 30 THR HG23 H -12.611 0.648 -12.293 1.00 . A A . 30 THR HG23 1 1
4 3342 1 1 30 THR N N -13.167 3.861 -15.521 1.00 . A A . 30 THR N 1 1
4 3343 1 1 30 THR O O -13.223 5.160 -12.383 1.00 . A A . 30 THR O 1 1
4 3344 1 1 30 THR OG1 O -13.514 1.205 -14.684 1.00 . A A . 30 THR OG1 1 1
4 3345 1 1 31 LEU C C -11.186 7.100 -12.773 1.00 . A A . 31 LEU C 1 1
4 3346 1 1 31 LEU CA C -10.511 5.737 -12.746 1.00 . A A . 31 LEU CA 1 1
4 3347 1 1 31 LEU CB C -9.072 5.772 -13.288 1.00 . A A . 31 LEU CB 1 1
4 3348 1 1 31 LEU CD1 C -8.204 8.124 -12.696 1.00 . A A . 31 LEU CD1 1 1
4 3349 1 1 31 LEU CD2 C -8.029 6.262 -11.009 1.00 . A A . 31 LEU CD2 1 1
4 3350 1 1 31 LEU CG C -8.049 6.610 -12.500 1.00 . A A . 31 LEU CG 1 1
4 3351 1 1 31 LEU H H -10.857 4.325 -14.291 1.00 . A A . 31 LEU H 1 1
4 3352 1 1 31 LEU HA H -10.492 5.379 -11.717 1.00 . A A . 31 LEU HA 1 1
4 3353 1 1 31 LEU HB2 H -8.700 4.746 -13.279 1.00 . A A . 31 LEU HB2 1 1
4 3354 1 1 31 LEU HB3 H -9.081 6.118 -14.323 1.00 . A A . 31 LEU HB3 1 1
4 3355 1 1 31 LEU HD11 H -8.321 8.357 -13.755 1.00 . A A . 31 LEU HD11 1 1
4 3356 1 1 31 LEU HD12 H -9.058 8.509 -12.143 1.00 . A A . 31 LEU HD12 1 1
4 3357 1 1 31 LEU HD13 H -7.309 8.624 -12.326 1.00 . A A . 31 LEU HD13 1 1
4 3358 1 1 31 LEU HD21 H -7.925 5.183 -10.883 1.00 . A A . 31 LEU HD21 1 1
4 3359 1 1 31 LEU HD22 H -7.182 6.755 -10.531 1.00 . A A . 31 LEU HD22 1 1
4 3360 1 1 31 LEU HD23 H -8.945 6.595 -10.522 1.00 . A A . 31 LEU HD23 1 1
4 3361 1 1 31 LEU HG H -7.073 6.345 -12.909 1.00 . A A . 31 LEU HG 1 1
4 3362 1 1 31 LEU N N -11.309 4.794 -13.513 1.00 . A A . 31 LEU N 1 1
4 3363 1 1 31 LEU O O -11.500 7.641 -11.718 1.00 . A A . 31 LEU O 1 1
4 3364 1 1 32 THR C C -13.314 9.083 -13.313 1.00 . A A . 32 THR C 1 1
4 3365 1 1 32 THR CA C -12.005 8.980 -14.103 1.00 . A A . 32 THR CA 1 1
4 3366 1 1 32 THR CB C -12.200 9.320 -15.592 1.00 . A A . 32 THR CB 1 1
4 3367 1 1 32 THR CG2 C -12.591 10.787 -15.788 1.00 . A A . 32 THR CG2 1 1
4 3368 1 1 32 THR H H -11.225 7.110 -14.801 1.00 . A A . 32 THR H 1 1
4 3369 1 1 32 THR HA H -11.292 9.690 -13.681 1.00 . A A . 32 THR HA 1 1
4 3370 1 1 32 THR HB H -12.980 8.686 -16.019 1.00 . A A . 32 THR HB 1 1
4 3371 1 1 32 THR HG1 H -10.862 8.136 -16.343 1.00 . A A . 32 THR HG1 1 1
4 3372 1 1 32 THR HG21 H -13.535 11.002 -15.286 1.00 . A A . 32 THR HG21 1 1
4 3373 1 1 32 THR HG22 H -11.813 11.436 -15.386 1.00 . A A . 32 THR HG22 1 1
4 3374 1 1 32 THR HG23 H -12.708 10.991 -16.853 1.00 . A A . 32 THR HG23 1 1
4 3375 1 1 32 THR N N -11.436 7.646 -13.965 1.00 . A A . 32 THR N 1 1
4 3376 1 1 32 THR O O -13.460 9.941 -12.438 1.00 . A A . 32 THR O 1 1
4 3377 1 1 32 THR OG1 O -10.996 9.090 -16.298 1.00 . A A . 32 THR OG1 1 1
4 3378 1 1 33 SER C C -15.521 8.080 -11.511 1.00 . A A . 33 SER C 1 1
4 3379 1 1 33 SER CA C -15.594 8.250 -13.029 1.00 . A A . 33 SER CA 1 1
4 3380 1 1 33 SER CB C -16.482 7.174 -13.669 1.00 . A A . 33 SER CB 1 1
4 3381 1 1 33 SER H H -14.069 7.465 -14.293 1.00 . A A . 33 SER H 1 1
4 3382 1 1 33 SER HA H -16.031 9.225 -13.252 1.00 . A A . 33 SER HA 1 1
4 3383 1 1 33 SER HB2 H -16.145 6.177 -13.379 1.00 . A A . 33 SER HB2 1 1
4 3384 1 1 33 SER HB3 H -17.510 7.311 -13.328 1.00 . A A . 33 SER HB3 1 1
4 3385 1 1 33 SER HG H -15.620 6.886 -15.393 1.00 . A A . 33 SER HG 1 1
4 3386 1 1 33 SER N N -14.267 8.197 -13.617 1.00 . A A . 33 SER N 1 1
4 3387 1 1 33 SER O O -16.063 8.888 -10.754 1.00 . A A . 33 SER O 1 1
4 3388 1 1 33 SER OG O -16.442 7.284 -15.079 1.00 . A A . 33 SER OG 1 1
4 3389 1 1 34 GLU C C -14.052 7.683 -8.852 1.00 . A A . 34 GLU C 1 1
4 3390 1 1 34 GLU CA C -14.834 6.650 -9.663 1.00 . A A . 34 GLU CA 1 1
4 3391 1 1 34 GLU CB C -14.293 5.226 -9.495 1.00 . A A . 34 GLU CB 1 1
4 3392 1 1 34 GLU CD C -14.177 3.259 -7.923 1.00 . A A . 34 GLU CD 1 1
4 3393 1 1 34 GLU CG C -14.738 4.655 -8.145 1.00 . A A . 34 GLU CG 1 1
4 3394 1 1 34 GLU H H -14.349 6.427 -11.720 1.00 . A A . 34 GLU H 1 1
4 3395 1 1 34 GLU HA H -15.869 6.654 -9.315 1.00 . A A . 34 GLU HA 1 1
4 3396 1 1 34 GLU HB2 H -14.700 4.585 -10.278 1.00 . A A . 34 GLU HB2 1 1
4 3397 1 1 34 GLU HB3 H -13.204 5.225 -9.569 1.00 . A A . 34 GLU HB3 1 1
4 3398 1 1 34 GLU HG2 H -14.399 5.307 -7.340 1.00 . A A . 34 GLU HG2 1 1
4 3399 1 1 34 GLU HG3 H -15.826 4.595 -8.108 1.00 . A A . 34 GLU HG3 1 1
4 3400 1 1 34 GLU N N -14.855 7.015 -11.065 1.00 . A A . 34 GLU N 1 1
4 3401 1 1 34 GLU O O -14.516 8.094 -7.794 1.00 . A A . 34 GLU O 1 1
4 3402 1 1 34 GLU OE1 O -14.518 2.370 -8.733 1.00 . A A . 34 GLU OE1 1 1
4 3403 1 1 34 GLU OE2 O -13.396 3.117 -6.960 1.00 . A A . 34 GLU OE2 1 1
4 3404 1 1 35 LYS C C -13.038 10.424 -8.519 1.00 . A A . 35 LYS C 1 1
4 3405 1 1 35 LYS CA C -12.136 9.204 -8.706 1.00 . A A . 35 LYS CA 1 1
4 3406 1 1 35 LYS CB C -10.896 9.539 -9.549 1.00 . A A . 35 LYS CB 1 1
4 3407 1 1 35 LYS CD C -8.703 10.827 -9.682 1.00 . A A . 35 LYS CD 1 1
4 3408 1 1 35 LYS CE C -8.995 11.555 -11.000 1.00 . A A . 35 LYS CE 1 1
4 3409 1 1 35 LYS CG C -9.976 10.559 -8.867 1.00 . A A . 35 LYS CG 1 1
4 3410 1 1 35 LYS H H -12.561 7.784 -10.238 1.00 . A A . 35 LYS H 1 1
4 3411 1 1 35 LYS HA H -11.806 8.853 -7.727 1.00 . A A . 35 LYS HA 1 1
4 3412 1 1 35 LYS HB2 H -10.323 8.624 -9.702 1.00 . A A . 35 LYS HB2 1 1
4 3413 1 1 35 LYS HB3 H -11.225 9.923 -10.514 1.00 . A A . 35 LYS HB3 1 1
4 3414 1 1 35 LYS HD2 H -8.040 11.449 -9.076 1.00 . A A . 35 LYS HD2 1 1
4 3415 1 1 35 LYS HD3 H -8.197 9.880 -9.883 1.00 . A A . 35 LYS HD3 1 1
4 3416 1 1 35 LYS HE2 H -9.609 10.933 -11.650 1.00 . A A . 35 LYS HE2 1 1
4 3417 1 1 35 LYS HE3 H -9.529 12.484 -10.793 1.00 . A A . 35 LYS HE3 1 1
4 3418 1 1 35 LYS HG2 H -10.506 11.498 -8.699 1.00 . A A . 35 LYS HG2 1 1
4 3419 1 1 35 LYS HG3 H -9.680 10.154 -7.898 1.00 . A A . 35 LYS HG3 1 1
4 3420 1 1 35 LYS HZ1 H -7.975 12.352 -12.584 1.00 . A A . 35 LYS HZ1 1 1
4 3421 1 1 35 LYS HZ2 H -7.168 12.471 -11.152 1.00 . A A . 35 LYS HZ2 1 1
4 3422 1 1 35 LYS HZ3 H -7.254 11.020 -11.934 1.00 . A A . 35 LYS HZ3 1 1
4 3423 1 1 35 LYS N N -12.895 8.133 -9.345 1.00 . A A . 35 LYS N 1 1
4 3424 1 1 35 LYS NZ N -7.751 11.875 -11.722 1.00 . A A . 35 LYS NZ 1 1
4 3425 1 1 35 LYS O O -13.140 10.960 -7.416 1.00 . A A . 35 LYS O 1 1
4 3426 1 1 36 SER C C -15.673 11.752 -8.410 1.00 . A A . 36 SER C 1 1
4 3427 1 1 36 SER CA C -14.638 11.971 -9.518 1.00 . A A . 36 SER CA 1 1
4 3428 1 1 36 SER CB C -15.298 12.230 -10.876 1.00 . A A . 36 SER CB 1 1
4 3429 1 1 36 SER H H -13.597 10.369 -10.481 1.00 . A A . 36 SER H 1 1
4 3430 1 1 36 SER HA H -14.058 12.859 -9.261 1.00 . A A . 36 SER HA 1 1
4 3431 1 1 36 SER HB2 H -15.901 11.376 -11.185 1.00 . A A . 36 SER HB2 1 1
4 3432 1 1 36 SER HB3 H -15.947 13.103 -10.793 1.00 . A A . 36 SER HB3 1 1
4 3433 1 1 36 SER HG H -13.865 11.662 -12.072 1.00 . A A . 36 SER HG 1 1
4 3434 1 1 36 SER N N -13.716 10.847 -9.592 1.00 . A A . 36 SER N 1 1
4 3435 1 1 36 SER O O -15.820 12.607 -7.539 1.00 . A A . 36 SER O 1 1
4 3436 1 1 36 SER OG O -14.307 12.492 -11.849 1.00 . A A . 36 SER OG 1 1
4 3437 1 1 37 LYS C C -16.731 10.366 -5.992 1.00 . A A . 37 LYS C 1 1
4 3438 1 1 37 LYS CA C -17.353 10.287 -7.391 1.00 . A A . 37 LYS CA 1 1
4 3439 1 1 37 LYS CB C -17.964 8.901 -7.646 1.00 . A A . 37 LYS CB 1 1
4 3440 1 1 37 LYS CD C -20.225 9.551 -8.627 1.00 . A A . 37 LYS CD 1 1
4 3441 1 1 37 LYS CE C -21.157 9.359 -9.828 1.00 . A A . 37 LYS CE 1 1
4 3442 1 1 37 LYS CG C -18.879 8.853 -8.878 1.00 . A A . 37 LYS CG 1 1
4 3443 1 1 37 LYS H H -16.209 9.941 -9.166 1.00 . A A . 37 LYS H 1 1
4 3444 1 1 37 LYS HA H -18.146 11.032 -7.426 1.00 . A A . 37 LYS HA 1 1
4 3445 1 1 37 LYS HB2 H -17.157 8.179 -7.779 1.00 . A A . 37 LYS HB2 1 1
4 3446 1 1 37 LYS HB3 H -18.541 8.598 -6.770 1.00 . A A . 37 LYS HB3 1 1
4 3447 1 1 37 LYS HD2 H -20.693 9.126 -7.737 1.00 . A A . 37 LYS HD2 1 1
4 3448 1 1 37 LYS HD3 H -20.071 10.619 -8.469 1.00 . A A . 37 LYS HD3 1 1
4 3449 1 1 37 LYS HE2 H -20.698 9.786 -10.721 1.00 . A A . 37 LYS HE2 1 1
4 3450 1 1 37 LYS HE3 H -21.328 8.294 -9.994 1.00 . A A . 37 LYS HE3 1 1
4 3451 1 1 37 LYS HG2 H -18.378 9.302 -9.736 1.00 . A A . 37 LYS HG2 1 1
4 3452 1 1 37 LYS HG3 H -19.069 7.802 -9.106 1.00 . A A . 37 LYS HG3 1 1
4 3453 1 1 37 LYS HZ1 H -23.053 9.871 -10.409 1.00 . A A . 37 LYS HZ1 1 1
4 3454 1 1 37 LYS HZ2 H -22.902 9.618 -8.788 1.00 . A A . 37 LYS HZ2 1 1
4 3455 1 1 37 LYS HZ3 H -22.322 11.005 -9.464 1.00 . A A . 37 LYS HZ3 1 1
4 3456 1 1 37 LYS N N -16.379 10.615 -8.426 1.00 . A A . 37 LYS N 1 1
4 3457 1 1 37 LYS NZ N -22.458 10.014 -9.605 1.00 . A A . 37 LYS NZ 1 1
4 3458 1 1 37 LYS O O -17.259 11.064 -5.128 1.00 . A A . 37 LYS O 1 1
4 3459 1 1 38 ILE C C -14.656 11.061 -4.006 1.00 . A A . 38 ILE C 1 1
4 3460 1 1 38 ILE CA C -14.929 9.633 -4.480 1.00 . A A . 38 ILE CA 1 1
4 3461 1 1 38 ILE CB C -13.651 8.768 -4.558 1.00 . A A . 38 ILE CB 1 1
4 3462 1 1 38 ILE CD1 C -12.843 6.391 -5.082 1.00 . A A . 38 ILE CD1 1 1
4 3463 1 1 38 ILE CG1 C -14.028 7.277 -4.682 1.00 . A A . 38 ILE CG1 1 1
4 3464 1 1 38 ILE CG2 C -12.773 8.969 -3.311 1.00 . A A . 38 ILE CG2 1 1
4 3465 1 1 38 ILE H H -15.219 9.132 -6.530 1.00 . A A . 38 ILE H 1 1
4 3466 1 1 38 ILE HA H -15.602 9.177 -3.753 1.00 . A A . 38 ILE HA 1 1
4 3467 1 1 38 ILE HB H -13.075 9.069 -5.434 1.00 . A A . 38 ILE HB 1 1
4 3468 1 1 38 ILE HD11 H -13.193 5.368 -5.226 1.00 . A A . 38 ILE HD11 1 1
4 3469 1 1 38 ILE HD12 H -12.406 6.750 -6.014 1.00 . A A . 38 ILE HD12 1 1
4 3470 1 1 38 ILE HD13 H -12.082 6.376 -4.304 1.00 . A A . 38 ILE HD13 1 1
4 3471 1 1 38 ILE HG12 H -14.429 6.919 -3.733 1.00 . A A . 38 ILE HG12 1 1
4 3472 1 1 38 ILE HG13 H -14.802 7.153 -5.438 1.00 . A A . 38 ILE HG13 1 1
4 3473 1 1 38 ILE HG21 H -13.344 8.728 -2.416 1.00 . A A . 38 ILE HG21 1 1
4 3474 1 1 38 ILE HG22 H -11.889 8.336 -3.353 1.00 . A A . 38 ILE HG22 1 1
4 3475 1 1 38 ILE HG23 H -12.426 9.998 -3.241 1.00 . A A . 38 ILE HG23 1 1
4 3476 1 1 38 ILE N N -15.618 9.662 -5.764 1.00 . A A . 38 ILE N 1 1
4 3477 1 1 38 ILE O O -15.079 11.431 -2.913 1.00 . A A . 38 ILE O 1 1
4 3478 1 1 39 GLU C C -14.954 14.048 -4.198 1.00 . A A . 39 GLU C 1 1
4 3479 1 1 39 GLU CA C -13.674 13.253 -4.472 1.00 . A A . 39 GLU CA 1 1
4 3480 1 1 39 GLU CB C -12.816 13.907 -5.567 1.00 . A A . 39 GLU CB 1 1
4 3481 1 1 39 GLU CD C -10.872 12.335 -4.994 1.00 . A A . 39 GLU CD 1 1
4 3482 1 1 39 GLU CG C -11.313 13.768 -5.277 1.00 . A A . 39 GLU CG 1 1
4 3483 1 1 39 GLU H H -13.669 11.509 -5.724 1.00 . A A . 39 GLU H 1 1
4 3484 1 1 39 GLU HA H -13.107 13.260 -3.541 1.00 . A A . 39 GLU HA 1 1
4 3485 1 1 39 GLU HB2 H -13.052 13.477 -6.542 1.00 . A A . 39 GLU HB2 1 1
4 3486 1 1 39 GLU HB3 H -13.039 14.975 -5.608 1.00 . A A . 39 GLU HB3 1 1
4 3487 1 1 39 GLU HG2 H -10.750 14.148 -6.130 1.00 . A A . 39 GLU HG2 1 1
4 3488 1 1 39 GLU HG3 H -11.063 14.380 -4.409 1.00 . A A . 39 GLU HG3 1 1
4 3489 1 1 39 GLU N N -13.976 11.870 -4.824 1.00 . A A . 39 GLU N 1 1
4 3490 1 1 39 GLU O O -15.028 14.772 -3.208 1.00 . A A . 39 GLU O 1 1
4 3491 1 1 39 GLU OE1 O -10.586 11.619 -5.976 1.00 . A A . 39 GLU OE1 1 1
4 3492 1 1 39 GLU OE2 O -10.814 11.984 -3.795 1.00 . A A . 39 GLU OE2 1 1
4 3493 1 1 40 THR C C -17.839 14.283 -3.519 1.00 . A A . 40 THR C 1 1
4 3494 1 1 40 THR CA C -17.241 14.594 -4.894 1.00 . A A . 40 THR CA 1 1
4 3495 1 1 40 THR CB C -18.186 14.224 -6.047 1.00 . A A . 40 THR CB 1 1
4 3496 1 1 40 THR CG2 C -19.552 14.901 -5.931 1.00 . A A . 40 THR CG2 1 1
4 3497 1 1 40 THR H H -15.851 13.268 -5.834 1.00 . A A . 40 THR H 1 1
4 3498 1 1 40 THR HA H -17.055 15.669 -4.942 1.00 . A A . 40 THR HA 1 1
4 3499 1 1 40 THR HB H -18.347 13.146 -6.067 1.00 . A A . 40 THR HB 1 1
4 3500 1 1 40 THR HG1 H -16.820 14.080 -7.412 1.00 . A A . 40 THR HG1 1 1
4 3501 1 1 40 THR HG21 H -20.081 14.543 -5.047 1.00 . A A . 40 THR HG21 1 1
4 3502 1 1 40 THR HG22 H -19.431 15.982 -5.869 1.00 . A A . 40 THR HG22 1 1
4 3503 1 1 40 THR HG23 H -20.144 14.651 -6.812 1.00 . A A . 40 THR HG23 1 1
4 3504 1 1 40 THR N N -15.965 13.910 -5.058 1.00 . A A . 40 THR N 1 1
4 3505 1 1 40 THR O O -18.154 15.197 -2.761 1.00 . A A . 40 THR O 1 1
4 3506 1 1 40 THR OG1 O -17.603 14.624 -7.271 1.00 . A A . 40 THR OG1 1 1
4 3507 1 1 41 GLU C C -17.675 13.073 -0.752 1.00 . A A . 41 GLU C 1 1
4 3508 1 1 41 GLU CA C -18.545 12.584 -1.908 1.00 . A A . 41 GLU CA 1 1
4 3509 1 1 41 GLU CB C -18.714 11.059 -1.880 1.00 . A A . 41 GLU CB 1 1
4 3510 1 1 41 GLU CD C -21.148 11.155 -2.607 1.00 . A A . 41 GLU CD 1 1
4 3511 1 1 41 GLU CG C -19.764 10.580 -2.892 1.00 . A A . 41 GLU CG 1 1
4 3512 1 1 41 GLU H H -17.663 12.284 -3.830 1.00 . A A . 41 GLU H 1 1
4 3513 1 1 41 GLU HA H -19.520 13.058 -1.789 1.00 . A A . 41 GLU HA 1 1
4 3514 1 1 41 GLU HB2 H -17.758 10.582 -2.104 1.00 . A A . 41 GLU HB2 1 1
4 3515 1 1 41 GLU HB3 H -19.027 10.752 -0.882 1.00 . A A . 41 GLU HB3 1 1
4 3516 1 1 41 GLU HG2 H -19.469 10.860 -3.901 1.00 . A A . 41 GLU HG2 1 1
4 3517 1 1 41 GLU HG3 H -19.825 9.492 -2.843 1.00 . A A . 41 GLU HG3 1 1
4 3518 1 1 41 GLU N N -17.982 12.999 -3.183 1.00 . A A . 41 GLU N 1 1
4 3519 1 1 41 GLU O O -18.182 13.698 0.179 1.00 . A A . 41 GLU O 1 1
4 3520 1 1 41 GLU OE1 O -21.786 10.648 -1.660 1.00 . A A . 41 GLU OE1 1 1
4 3521 1 1 41 GLU OE2 O -21.528 12.107 -3.323 1.00 . A A . 41 GLU OE2 1 1
4 3522 1 1 42 LEU C C -15.559 14.689 0.499 1.00 . A A . 42 LEU C 1 1
4 3523 1 1 42 LEU CA C -15.403 13.199 0.193 1.00 . A A . 42 LEU CA 1 1
4 3524 1 1 42 LEU CB C -13.990 12.850 -0.300 1.00 . A A . 42 LEU CB 1 1
4 3525 1 1 42 LEU CD1 C -12.989 12.660 2.031 1.00 . A A . 42 LEU CD1 1 1
4 3526 1 1 42 LEU CD2 C -11.513 12.871 0.020 1.00 . A A . 42 LEU CD2 1 1
4 3527 1 1 42 LEU CG C -12.853 13.285 0.638 1.00 . A A . 42 LEU CG 1 1
4 3528 1 1 42 LEU H H -16.022 12.292 -1.627 1.00 . A A . 42 LEU H 1 1
4 3529 1 1 42 LEU HA H -15.614 12.632 1.100 1.00 . A A . 42 LEU HA 1 1
4 3530 1 1 42 LEU HB2 H -13.929 11.770 -0.435 1.00 . A A . 42 LEU HB2 1 1
4 3531 1 1 42 LEU HB3 H -13.829 13.323 -1.267 1.00 . A A . 42 LEU HB3 1 1
4 3532 1 1 42 LEU HD11 H -13.873 13.045 2.538 1.00 . A A . 42 LEU HD11 1 1
4 3533 1 1 42 LEU HD12 H -13.063 11.576 1.945 1.00 . A A . 42 LEU HD12 1 1
4 3534 1 1 42 LEU HD13 H -12.114 12.911 2.633 1.00 . A A . 42 LEU HD13 1 1
4 3535 1 1 42 LEU HD21 H -11.403 13.328 -0.964 1.00 . A A . 42 LEU HD21 1 1
4 3536 1 1 42 LEU HD22 H -10.692 13.206 0.655 1.00 . A A . 42 LEU HD22 1 1
4 3537 1 1 42 LEU HD23 H -11.466 11.787 -0.084 1.00 . A A . 42 LEU HD23 1 1
4 3538 1 1 42 LEU HG H -12.856 14.370 0.732 1.00 . A A . 42 LEU HG 1 1
4 3539 1 1 42 LEU N N -16.370 12.790 -0.814 1.00 . A A . 42 LEU N 1 1
4 3540 1 1 42 LEU O O -15.703 15.069 1.659 1.00 . A A . 42 LEU O 1 1
4 3541 1 1 43 LYS C C -17.163 17.205 0.235 1.00 . A A . 43 LYS C 1 1
4 3542 1 1 43 LYS CA C -15.796 16.954 -0.403 1.00 . A A . 43 LYS CA 1 1
4 3543 1 1 43 LYS CB C -15.655 17.644 -1.768 1.00 . A A . 43 LYS CB 1 1
4 3544 1 1 43 LYS CD C -15.074 19.901 -0.717 1.00 . A A . 43 LYS CD 1 1
4 3545 1 1 43 LYS CE C -15.235 21.421 -0.835 1.00 . A A . 43 LYS CE 1 1
4 3546 1 1 43 LYS CG C -15.939 19.154 -1.743 1.00 . A A . 43 LYS CG 1 1
4 3547 1 1 43 LYS H H -15.442 15.150 -1.476 1.00 . A A . 43 LYS H 1 1
4 3548 1 1 43 LYS HA H -15.026 17.344 0.263 1.00 . A A . 43 LYS HA 1 1
4 3549 1 1 43 LYS HB2 H -14.637 17.486 -2.130 1.00 . A A . 43 LYS HB2 1 1
4 3550 1 1 43 LYS HB3 H -16.341 17.182 -2.479 1.00 . A A . 43 LYS HB3 1 1
4 3551 1 1 43 LYS HD2 H -15.377 19.620 0.293 1.00 . A A . 43 LYS HD2 1 1
4 3552 1 1 43 LYS HD3 H -14.024 19.634 -0.847 1.00 . A A . 43 LYS HD3 1 1
4 3553 1 1 43 LYS HE2 H -16.293 21.686 -0.781 1.00 . A A . 43 LYS HE2 1 1
4 3554 1 1 43 LYS HE3 H -14.723 21.891 0.007 1.00 . A A . 43 LYS HE3 1 1
4 3555 1 1 43 LYS HG2 H -15.735 19.534 -2.744 1.00 . A A . 43 LYS HG2 1 1
4 3556 1 1 43 LYS HG3 H -16.994 19.333 -1.525 1.00 . A A . 43 LYS HG3 1 1
4 3557 1 1 43 LYS HZ1 H -15.153 21.567 -2.878 1.00 . A A . 43 LYS HZ1 1 1
4 3558 1 1 43 LYS HZ2 H -14.744 22.956 -2.095 1.00 . A A . 43 LYS HZ2 1 1
4 3559 1 1 43 LYS HZ3 H -13.684 21.696 -2.143 1.00 . A A . 43 LYS HZ3 1 1
4 3560 1 1 43 LYS N N -15.561 15.527 -0.542 1.00 . A A . 43 LYS N 1 1
4 3561 1 1 43 LYS NZ N -14.660 21.949 -2.085 1.00 . A A . 43 LYS NZ 1 1
4 3562 1 1 43 LYS O O -17.244 17.901 1.242 1.00 . A A . 43 LYS O 1 1
4 3563 1 1 44 ASN C C -19.683 16.667 1.649 1.00 . A A . 44 ASN C 1 1
4 3564 1 1 44 ASN CA C -19.610 16.844 0.136 1.00 . A A . 44 ASN CA 1 1
4 3565 1 1 44 ASN CB C -20.567 15.902 -0.614 1.00 . A A . 44 ASN CB 1 1
4 3566 1 1 44 ASN CG C -22.028 16.332 -0.494 1.00 . A A . 44 ASN CG 1 1
4 3567 1 1 44 ASN H H -18.094 16.086 -1.169 1.00 . A A . 44 ASN H 1 1
4 3568 1 1 44 ASN HA H -19.925 17.867 -0.059 1.00 . A A . 44 ASN HA 1 1
4 3569 1 1 44 ASN HB2 H -20.307 15.919 -1.672 1.00 . A A . 44 ASN HB2 1 1
4 3570 1 1 44 ASN HB3 H -20.466 14.882 -0.248 1.00 . A A . 44 ASN HB3 1 1
4 3571 1 1 44 ASN HD21 H -22.402 15.954 -2.467 1.00 . A A . 44 ASN HD21 1 1
4 3572 1 1 44 ASN HD22 H -23.728 16.641 -1.532 1.00 . A A . 44 ASN HD22 1 1
4 3573 1 1 44 ASN N N -18.239 16.664 -0.347 1.00 . A A . 44 ASN N 1 1
4 3574 1 1 44 ASN ND2 N -22.772 16.292 -1.592 1.00 . A A . 44 ASN ND2 1 1
4 3575 1 1 44 ASN O O -20.131 17.570 2.353 1.00 . A A . 44 ASN O 1 1
4 3576 1 1 44 ASN OD1 O -22.495 16.725 0.567 1.00 . A A . 44 ASN OD1 1 1
4 3577 1 1 45 LYS C C -18.600 16.390 4.465 1.00 . A A . 45 LYS C 1 1
4 3578 1 1 45 LYS CA C -19.242 15.292 3.603 1.00 . A A . 45 LYS CA 1 1
4 3579 1 1 45 LYS CB C -18.709 13.895 3.950 1.00 . A A . 45 LYS CB 1 1
4 3580 1 1 45 LYS CD C -20.946 12.877 3.169 1.00 . A A . 45 LYS CD 1 1
4 3581 1 1 45 LYS CE C -21.620 11.672 2.504 1.00 . A A . 45 LYS CE 1 1
4 3582 1 1 45 LYS CG C -19.413 12.750 3.202 1.00 . A A . 45 LYS CG 1 1
4 3583 1 1 45 LYS H H -18.762 14.857 1.546 1.00 . A A . 45 LYS H 1 1
4 3584 1 1 45 LYS HA H -20.294 15.309 3.885 1.00 . A A . 45 LYS HA 1 1
4 3585 1 1 45 LYS HB2 H -17.640 13.855 3.738 1.00 . A A . 45 LYS HB2 1 1
4 3586 1 1 45 LYS HB3 H -18.852 13.739 5.021 1.00 . A A . 45 LYS HB3 1 1
4 3587 1 1 45 LYS HD2 H -21.323 12.973 4.189 1.00 . A A . 45 LYS HD2 1 1
4 3588 1 1 45 LYS HD3 H -21.235 13.764 2.602 1.00 . A A . 45 LYS HD3 1 1
4 3589 1 1 45 LYS HE2 H -21.440 10.771 3.091 1.00 . A A . 45 LYS HE2 1 1
4 3590 1 1 45 LYS HE3 H -22.697 11.848 2.469 1.00 . A A . 45 LYS HE3 1 1
4 3591 1 1 45 LYS HG2 H -19.026 12.713 2.187 1.00 . A A . 45 LYS HG2 1 1
4 3592 1 1 45 LYS HG3 H -19.139 11.817 3.695 1.00 . A A . 45 LYS HG3 1 1
4 3593 1 1 45 LYS HZ1 H -20.154 11.243 1.140 1.00 . A A . 45 LYS HZ1 1 1
4 3594 1 1 45 LYS HZ2 H -21.645 10.707 0.688 1.00 . A A . 45 LYS HZ2 1 1
4 3595 1 1 45 LYS HZ3 H -21.281 12.307 0.584 1.00 . A A . 45 LYS HZ3 1 1
4 3596 1 1 45 LYS N N -19.176 15.548 2.170 1.00 . A A . 45 LYS N 1 1
4 3597 1 1 45 LYS NZ N -21.139 11.466 1.125 1.00 . A A . 45 LYS NZ 1 1
4 3598 1 1 45 LYS O O -19.012 16.547 5.613 1.00 . A A . 45 LYS O 1 1
4 3599 1 1 46 MET C C -18.120 19.360 5.019 1.00 . A A . 46 MET C 1 1
4 3600 1 1 46 MET CA C -17.069 18.284 4.710 1.00 . A A . 46 MET CA 1 1
4 3601 1 1 46 MET CB C -15.886 18.902 3.953 1.00 . A A . 46 MET CB 1 1
4 3602 1 1 46 MET CE C -12.419 17.061 2.495 1.00 . A A . 46 MET CE 1 1
4 3603 1 1 46 MET CG C -14.785 17.886 3.637 1.00 . A A . 46 MET CG 1 1
4 3604 1 1 46 MET H H -17.392 17.084 2.973 1.00 . A A . 46 MET H 1 1
4 3605 1 1 46 MET HA H -16.690 17.895 5.657 1.00 . A A . 46 MET HA 1 1
4 3606 1 1 46 MET HB2 H -16.238 19.342 3.021 1.00 . A A . 46 MET HB2 1 1
4 3607 1 1 46 MET HB3 H -15.455 19.699 4.560 1.00 . A A . 46 MET HB3 1 1
4 3608 1 1 46 MET HE1 H -13.012 16.285 2.016 1.00 . A A . 46 MET HE1 1 1
4 3609 1 1 46 MET HE2 H -11.540 17.282 1.890 1.00 . A A . 46 MET HE2 1 1
4 3610 1 1 46 MET HE3 H -12.110 16.731 3.485 1.00 . A A . 46 MET HE3 1 1
4 3611 1 1 46 MET HG2 H -14.377 17.502 4.571 1.00 . A A . 46 MET HG2 1 1
4 3612 1 1 46 MET HG3 H -15.206 17.056 3.075 1.00 . A A . 46 MET HG3 1 1
4 3613 1 1 46 MET N N -17.647 17.176 3.952 1.00 . A A . 46 MET N 1 1
4 3614 1 1 46 MET O O -18.100 19.955 6.094 1.00 . A A . 46 MET O 1 1
4 3615 1 1 46 MET SD S -13.424 18.551 2.647 1.00 . A A . 46 MET SD 1 1
4 3616 1 1 47 GLN C C -21.239 20.133 3.307 1.00 . A A . 47 GLN C 1 1
4 3617 1 1 47 GLN CA C -20.078 20.625 4.171 1.00 . A A . 47 GLN CA 1 1
4 3618 1 1 47 GLN CB C -19.551 22.036 3.822 1.00 . A A . 47 GLN CB 1 1
4 3619 1 1 47 GLN CD C -18.167 21.350 1.770 1.00 . A A . 47 GLN CD 1 1
4 3620 1 1 47 GLN CG C -19.150 22.350 2.368 1.00 . A A . 47 GLN CG 1 1
4 3621 1 1 47 GLN H H -19.035 19.029 3.246 1.00 . A A . 47 GLN H 1 1
4 3622 1 1 47 GLN HA H -20.421 20.665 5.207 1.00 . A A . 47 GLN HA 1 1
4 3623 1 1 47 GLN HB2 H -20.325 22.752 4.101 1.00 . A A . 47 GLN HB2 1 1
4 3624 1 1 47 GLN HB3 H -18.684 22.230 4.455 1.00 . A A . 47 GLN HB3 1 1
4 3625 1 1 47 GLN HE21 H -19.683 20.118 1.243 1.00 . A A . 47 GLN HE21 1 1
4 3626 1 1 47 GLN HE22 H -18.045 19.503 0.966 1.00 . A A . 47 GLN HE22 1 1
4 3627 1 1 47 GLN HG2 H -20.034 22.425 1.734 1.00 . A A . 47 GLN HG2 1 1
4 3628 1 1 47 GLN HG3 H -18.672 23.329 2.364 1.00 . A A . 47 GLN HG3 1 1
4 3629 1 1 47 GLN N N -19.026 19.622 4.073 1.00 . A A . 47 GLN N 1 1
4 3630 1 1 47 GLN NE2 N -18.676 20.260 1.206 1.00 . A A . 47 GLN NE2 1 1
4 3631 1 1 47 GLN O O -21.269 20.365 2.098 1.00 . A A . 47 GLN O 1 1
4 3632 1 1 47 GLN OE1 O -16.959 21.555 1.811 1.00 . A A . 47 GLN OE1 1 1
4 3633 1 1 48 GLN C C -24.003 19.561 2.252 1.00 . A A . 48 GLN C 1 1
4 3634 1 1 48 GLN CA C -23.171 18.664 3.166 1.00 . A A . 48 GLN CA 1 1
4 3635 1 1 48 GLN CB C -24.008 17.746 4.057 1.00 . A A . 48 GLN CB 1 1
4 3636 1 1 48 GLN CD C -22.729 17.322 6.200 1.00 . A A . 48 GLN CD 1 1
4 3637 1 1 48 GLN CG C -23.092 16.775 4.821 1.00 . A A . 48 GLN CG 1 1
4 3638 1 1 48 GLN H H -22.083 19.244 4.912 1.00 . A A . 48 GLN H 1 1
4 3639 1 1 48 GLN HA H -22.601 18.006 2.522 1.00 . A A . 48 GLN HA 1 1
4 3640 1 1 48 GLN HB2 H -24.629 18.331 4.737 1.00 . A A . 48 GLN HB2 1 1
4 3641 1 1 48 GLN HB3 H -24.662 17.162 3.408 1.00 . A A . 48 GLN HB3 1 1
4 3642 1 1 48 GLN HE21 H -20.691 17.228 5.880 1.00 . A A . 48 GLN HE21 1 1
4 3643 1 1 48 GLN HE22 H -21.223 17.899 7.398 1.00 . A A . 48 GLN HE22 1 1
4 3644 1 1 48 GLN HG2 H -23.625 15.837 4.970 1.00 . A A . 48 GLN HG2 1 1
4 3645 1 1 48 GLN HG3 H -22.200 16.576 4.220 1.00 . A A . 48 GLN HG3 1 1
4 3646 1 1 48 GLN N N -22.158 19.387 3.919 1.00 . A A . 48 GLN N 1 1
4 3647 1 1 48 GLN NE2 N -21.448 17.528 6.488 1.00 . A A . 48 GLN NE2 1 1
4 3648 1 1 48 GLN O O -24.484 20.614 2.668 1.00 . A A . 48 GLN O 1 1
4 3649 1 1 48 GLN OE1 O -23.607 17.594 7.010 1.00 . A A . 48 GLN OE1 1 1
4 3650 1 1 49 LYS C C -25.444 18.982 -1.045 1.00 . A A . 49 LYS C 1 1
4 3651 1 1 49 LYS CA C -24.698 19.915 -0.090 1.00 . A A . 49 LYS CA 1 1
4 3652 1 1 49 LYS CB C -23.570 20.702 -0.778 1.00 . A A . 49 LYS CB 1 1
4 3653 1 1 49 LYS CD C -21.143 20.704 -1.574 1.00 . A A . 49 LYS CD 1 1
4 3654 1 1 49 LYS CE C -21.446 21.473 -2.863 1.00 . A A . 49 LYS CE 1 1
4 3655 1 1 49 LYS CG C -22.335 19.849 -1.126 1.00 . A A . 49 LYS CG 1 1
4 3656 1 1 49 LYS H H -23.735 18.230 0.742 1.00 . A A . 49 LYS H 1 1
4 3657 1 1 49 LYS HA H -25.419 20.629 0.311 1.00 . A A . 49 LYS HA 1 1
4 3658 1 1 49 LYS HB2 H -23.969 21.154 -1.683 1.00 . A A . 49 LYS HB2 1 1
4 3659 1 1 49 LYS HB3 H -23.257 21.498 -0.100 1.00 . A A . 49 LYS HB3 1 1
4 3660 1 1 49 LYS HD2 H -20.886 21.406 -0.777 1.00 . A A . 49 LYS HD2 1 1
4 3661 1 1 49 LYS HD3 H -20.288 20.046 -1.741 1.00 . A A . 49 LYS HD3 1 1
4 3662 1 1 49 LYS HE2 H -21.750 20.777 -3.645 1.00 . A A . 49 LYS HE2 1 1
4 3663 1 1 49 LYS HE3 H -22.254 22.183 -2.694 1.00 . A A . 49 LYS HE3 1 1
4 3664 1 1 49 LYS HG2 H -22.002 19.306 -0.241 1.00 . A A . 49 LYS HG2 1 1
4 3665 1 1 49 LYS HG3 H -22.594 19.128 -1.901 1.00 . A A . 49 LYS HG3 1 1
4 3666 1 1 49 LYS HZ1 H -20.550 22.738 -4.168 1.00 . A A . 49 LYS HZ1 1 1
4 3667 1 1 49 LYS HZ2 H -19.982 22.883 -2.623 1.00 . A A . 49 LYS HZ2 1 1
4 3668 1 1 49 LYS HZ3 H -19.519 21.598 -3.554 1.00 . A A . 49 LYS HZ3 1 1
4 3669 1 1 49 LYS N N -24.137 19.130 0.995 1.00 . A A . 49 LYS N 1 1
4 3670 1 1 49 LYS NZ N -20.276 22.229 -3.335 1.00 . A A . 49 LYS NZ 1 1
4 3671 1 1 49 LYS O O -25.063 17.824 -1.206 1.00 . A A . 49 LYS O 1 1
4 3672 1 1 50 SER C C -26.803 17.967 -3.609 1.00 . A A . 50 SER C 1 1
4 3673 1 1 50 SER CA C -27.463 18.663 -2.415 1.00 . A A . 50 SER CA 1 1
4 3674 1 1 50 SER CB C -28.631 19.548 -2.861 1.00 . A A . 50 SER CB 1 1
4 3675 1 1 50 SER H H -26.809 20.434 -1.486 1.00 . A A . 50 SER H 1 1
4 3676 1 1 50 SER HA H -27.859 17.895 -1.747 1.00 . A A . 50 SER HA 1 1
4 3677 1 1 50 SER HB2 H -28.326 20.177 -3.697 1.00 . A A . 50 SER HB2 1 1
4 3678 1 1 50 SER HB3 H -29.460 18.914 -3.180 1.00 . A A . 50 SER HB3 1 1
4 3679 1 1 50 SER HG H -29.774 20.919 -2.053 1.00 . A A . 50 SER HG 1 1
4 3680 1 1 50 SER N N -26.528 19.471 -1.651 1.00 . A A . 50 SER N 1 1
4 3681 1 1 50 SER O O -27.084 16.800 -3.872 1.00 . A A . 50 SER O 1 1
4 3682 1 1 50 SER OG O -29.030 20.374 -1.781 1.00 . A A . 50 SER OG 1 1
4 3683 1 1 51 GLN C C -24.007 18.966 -5.794 1.00 . A A . 51 GLN C 1 1
4 3684 1 1 51 GLN CA C -25.280 18.159 -5.530 1.00 . A A . 51 GLN CA 1 1
4 3685 1 1 51 GLN CB C -26.234 18.157 -6.736 1.00 . A A . 51 GLN CB 1 1
4 3686 1 1 51 GLN CD C -27.567 19.549 -8.364 1.00 . A A . 51 GLN CD 1 1
4 3687 1 1 51 GLN CG C -26.825 19.542 -7.031 1.00 . A A . 51 GLN CG 1 1
4 3688 1 1 51 GLN H H -25.751 19.647 -4.098 1.00 . A A . 51 GLN H 1 1
4 3689 1 1 51 GLN HA H -24.973 17.131 -5.331 1.00 . A A . 51 GLN HA 1 1
4 3690 1 1 51 GLN HB2 H -25.701 17.800 -7.619 1.00 . A A . 51 GLN HB2 1 1
4 3691 1 1 51 GLN HB3 H -27.052 17.461 -6.540 1.00 . A A . 51 GLN HB3 1 1
4 3692 1 1 51 GLN HE21 H -29.005 18.290 -7.662 1.00 . A A . 51 GLN HE21 1 1
4 3693 1 1 51 GLN HE22 H -29.177 18.818 -9.328 1.00 . A A . 51 GLN HE22 1 1
4 3694 1 1 51 GLN HG2 H -27.514 19.833 -6.239 1.00 . A A . 51 GLN HG2 1 1
4 3695 1 1 51 GLN HG3 H -26.026 20.281 -7.078 1.00 . A A . 51 GLN HG3 1 1
4 3696 1 1 51 GLN N N -25.961 18.685 -4.356 1.00 . A A . 51 GLN N 1 1
4 3697 1 1 51 GLN NE2 N -28.678 18.826 -8.451 1.00 . A A . 51 GLN NE2 1 1
4 3698 1 1 51 GLN O O -23.712 19.922 -5.076 1.00 . A A . 51 GLN O 1 1
4 3699 1 1 51 GLN OE1 O -27.139 20.193 -9.316 1.00 . A A . 51 GLN OE1 1 1
4 3700 1 1 52 LYS C C -22.194 20.561 -7.857 1.00 . A A . 52 LYS C 1 1
4 3701 1 1 52 LYS CA C -21.979 19.200 -7.180 1.00 . A A . 52 LYS CA 1 1
4 3702 1 1 52 LYS CB C -21.182 18.203 -8.036 1.00 . A A . 52 LYS CB 1 1
4 3703 1 1 52 LYS CD C -18.934 17.441 -8.838 1.00 . A A . 52 LYS CD 1 1
4 3704 1 1 52 LYS CE C -17.424 17.695 -8.808 1.00 . A A . 52 LYS CE 1 1
4 3705 1 1 52 LYS CG C -19.698 18.572 -8.141 1.00 . A A . 52 LYS CG 1 1
4 3706 1 1 52 LYS H H -23.566 17.813 -7.397 1.00 . A A . 52 LYS H 1 1
4 3707 1 1 52 LYS HA H -21.421 19.361 -6.256 1.00 . A A . 52 LYS HA 1 1
4 3708 1 1 52 LYS HB2 H -21.248 17.224 -7.560 1.00 . A A . 52 LYS HB2 1 1
4 3709 1 1 52 LYS HB3 H -21.620 18.129 -9.033 1.00 . A A . 52 LYS HB3 1 1
4 3710 1 1 52 LYS HD2 H -19.137 16.501 -8.323 1.00 . A A . 52 LYS HD2 1 1
4 3711 1 1 52 LYS HD3 H -19.274 17.351 -9.872 1.00 . A A . 52 LYS HD3 1 1
4 3712 1 1 52 LYS HE2 H -17.179 18.559 -9.427 1.00 . A A . 52 LYS HE2 1 1
4 3713 1 1 52 LYS HE3 H -17.106 17.889 -7.783 1.00 . A A . 52 LYS HE3 1 1
4 3714 1 1 52 LYS HG2 H -19.580 19.500 -8.707 1.00 . A A . 52 LYS HG2 1 1
4 3715 1 1 52 LYS HG3 H -19.293 18.713 -7.138 1.00 . A A . 52 LYS HG3 1 1
4 3716 1 1 52 LYS HZ1 H -15.692 16.692 -9.250 1.00 . A A . 52 LYS HZ1 1 1
4 3717 1 1 52 LYS HZ2 H -16.915 15.727 -8.699 1.00 . A A . 52 LYS HZ2 1 1
4 3718 1 1 52 LYS HZ3 H -16.952 16.310 -10.244 1.00 . A A . 52 LYS HZ3 1 1
4 3719 1 1 52 LYS N N -23.255 18.589 -6.833 1.00 . A A . 52 LYS N 1 1
4 3720 1 1 52 LYS NZ N -16.685 16.516 -9.293 1.00 . A A . 52 LYS NZ 1 1
4 3721 1 1 52 LYS O O -21.908 20.737 -9.038 1.00 . A A . 52 LYS O 1 1
4 3722 1 1 53 LYS C C -22.262 23.755 -6.310 1.00 . A A . 53 LYS C 1 1
4 3723 1 1 53 LYS CA C -22.845 22.929 -7.457 1.00 . A A . 53 LYS CA 1 1
4 3724 1 1 53 LYS CB C -24.338 23.239 -7.659 1.00 . A A . 53 LYS CB 1 1
4 3725 1 1 53 LYS CD C -24.356 22.962 -10.201 1.00 . A A . 53 LYS CD 1 1
4 3726 1 1 53 LYS CE C -25.166 22.421 -11.386 1.00 . A A . 53 LYS CE 1 1
4 3727 1 1 53 LYS CG C -24.953 22.509 -8.862 1.00 . A A . 53 LYS CG 1 1
4 3728 1 1 53 LYS H H -22.914 21.293 -6.123 1.00 . A A . 53 LYS H 1 1
4 3729 1 1 53 LYS HA H -22.281 23.169 -8.359 1.00 . A A . 53 LYS HA 1 1
4 3730 1 1 53 LYS HB2 H -24.880 22.933 -6.763 1.00 . A A . 53 LYS HB2 1 1
4 3731 1 1 53 LYS HB3 H -24.489 24.310 -7.787 1.00 . A A . 53 LYS HB3 1 1
4 3732 1 1 53 LYS HD2 H -24.353 24.051 -10.252 1.00 . A A . 53 LYS HD2 1 1
4 3733 1 1 53 LYS HD3 H -23.328 22.603 -10.289 1.00 . A A . 53 LYS HD3 1 1
4 3734 1 1 53 LYS HE2 H -26.175 22.837 -11.364 1.00 . A A . 53 LYS HE2 1 1
4 3735 1 1 53 LYS HE3 H -24.682 22.730 -12.313 1.00 . A A . 53 LYS HE3 1 1
4 3736 1 1 53 LYS HG2 H -24.811 21.435 -8.745 1.00 . A A . 53 LYS HG2 1 1
4 3737 1 1 53 LYS HG3 H -26.025 22.714 -8.865 1.00 . A A . 53 LYS HG3 1 1
4 3738 1 1 53 LYS HZ1 H -24.334 20.549 -11.310 1.00 . A A . 53 LYS HZ1 1 1
4 3739 1 1 53 LYS HZ2 H -25.804 20.657 -10.564 1.00 . A A . 53 LYS HZ2 1 1
4 3740 1 1 53 LYS HZ3 H -25.716 20.628 -12.207 1.00 . A A . 53 LYS HZ3 1 1
4 3741 1 1 53 LYS N N -22.695 21.528 -7.088 1.00 . A A . 53 LYS N 1 1
4 3742 1 1 53 LYS NZ N -25.259 20.950 -11.366 1.00 . A A . 53 LYS NZ 1 1
4 3743 1 1 53 LYS O O -22.171 23.247 -5.193 1.00 . A A . 53 LYS O 1 1
4 3744 1 1 54 PRO C C -22.420 26.370 -4.569 1.00 . A A . 54 PRO C 1 1
4 3745 1 1 54 PRO CA C -21.313 25.892 -5.524 1.00 . A A . 54 PRO CA 1 1
4 3746 1 1 54 PRO CB C -20.646 27.033 -6.304 1.00 . A A . 54 PRO CB 1 1
4 3747 1 1 54 PRO CD C -21.790 25.634 -7.861 1.00 . A A . 54 PRO CD 1 1
4 3748 1 1 54 PRO CG C -21.467 27.096 -7.592 1.00 . A A . 54 PRO CG 1 1
4 3749 1 1 54 PRO HA H -20.550 25.375 -4.938 1.00 . A A . 54 PRO HA 1 1
4 3750 1 1 54 PRO HB2 H -20.632 27.983 -5.769 1.00 . A A . 54 PRO HB2 1 1
4 3751 1 1 54 PRO HB3 H -19.624 26.743 -6.554 1.00 . A A . 54 PRO HB3 1 1
4 3752 1 1 54 PRO HD2 H -22.722 25.561 -8.420 1.00 . A A . 54 PRO HD2 1 1
4 3753 1 1 54 PRO HD3 H -20.977 25.185 -8.434 1.00 . A A . 54 PRO HD3 1 1
4 3754 1 1 54 PRO HG2 H -22.400 27.631 -7.409 1.00 . A A . 54 PRO HG2 1 1
4 3755 1 1 54 PRO HG3 H -20.923 27.543 -8.424 1.00 . A A . 54 PRO HG3 1 1
4 3756 1 1 54 PRO N N -21.854 25.010 -6.551 1.00 . A A . 54 PRO N 1 1
4 3757 1 1 54 PRO O O -22.725 27.556 -4.489 1.00 . A A . 54 PRO O 1 1
4 3758 1 1 55 GLU C C -23.493 26.512 -1.689 1.00 . A A . 55 GLU C 1 1
4 3759 1 1 55 GLU CA C -24.077 25.733 -2.867 1.00 . A A . 55 GLU CA 1 1
4 3760 1 1 55 GLU CB C -24.744 24.424 -2.415 1.00 . A A . 55 GLU CB 1 1
4 3761 1 1 55 GLU CD C -26.037 22.363 -3.179 1.00 . A A . 55 GLU CD 1 1
4 3762 1 1 55 GLU CG C -25.408 23.691 -3.591 1.00 . A A . 55 GLU CG 1 1
4 3763 1 1 55 GLU H H -22.729 24.475 -3.932 1.00 . A A . 55 GLU H 1 1
4 3764 1 1 55 GLU HA H -24.832 26.360 -3.342 1.00 . A A . 55 GLU HA 1 1
4 3765 1 1 55 GLU HB2 H -24.002 23.775 -1.948 1.00 . A A . 55 GLU HB2 1 1
4 3766 1 1 55 GLU HB3 H -25.504 24.662 -1.668 1.00 . A A . 55 GLU HB3 1 1
4 3767 1 1 55 GLU HG2 H -26.187 24.323 -4.020 1.00 . A A . 55 GLU HG2 1 1
4 3768 1 1 55 GLU HG3 H -24.669 23.478 -4.361 1.00 . A A . 55 GLU HG3 1 1
4 3769 1 1 55 GLU N N -23.022 25.440 -3.823 1.00 . A A . 55 GLU N 1 1
4 3770 1 1 55 GLU O O -23.006 25.919 -0.727 1.00 . A A . 55 GLU O 1 1
4 3771 1 1 55 GLU OE1 O -26.443 22.252 -2.001 1.00 . A A . 55 GLU OE1 1 1
4 3772 1 1 55 GLU OE2 O -26.103 21.472 -4.053 1.00 . A A . 55 GLU OE2 1 1
5 3773 1 1 1 MET C C -16.895 9.355 8.748 1.00 . A A . 1 MET C 1 1
5 3774 1 1 1 MET CA C -17.933 10.460 8.989 1.00 . A A . 1 MET CA 1 1
5 3775 1 1 1 MET CB C -17.443 11.839 8.522 1.00 . A A . 1 MET CB 1 1
5 3776 1 1 1 MET CE C -15.469 14.049 7.162 1.00 . A A . 1 MET CE 1 1
5 3777 1 1 1 MET CG C -17.262 11.913 6.998 1.00 . A A . 1 MET CG 1 1
5 3778 1 1 1 MET H1 H -18.917 11.280 10.693 1.00 . A A . 1 MET H1 1 1
5 3779 1 1 1 MET HA H -18.835 10.205 8.432 1.00 . A A . 1 MET HA 1 1
5 3780 1 1 1 MET HB2 H -18.183 12.588 8.806 1.00 . A A . 1 MET HB2 1 1
5 3781 1 1 1 MET HB3 H -16.500 12.072 9.018 1.00 . A A . 1 MET HB3 1 1
5 3782 1 1 1 MET HE1 H -14.688 13.318 6.957 1.00 . A A . 1 MET HE1 1 1
5 3783 1 1 1 MET HE2 H -15.158 15.027 6.798 1.00 . A A . 1 MET HE2 1 1
5 3784 1 1 1 MET HE3 H -15.653 14.108 8.232 1.00 . A A . 1 MET HE3 1 1
5 3785 1 1 1 MET HG2 H -16.420 11.294 6.696 1.00 . A A . 1 MET HG2 1 1
5 3786 1 1 1 MET HG3 H -18.162 11.526 6.521 1.00 . A A . 1 MET HG3 1 1
5 3787 1 1 1 MET N N -18.300 10.536 10.396 1.00 . A A . 1 MET N 1 1
5 3788 1 1 1 MET O O -16.735 8.897 7.617 1.00 . A A . 1 MET O 1 1
5 3789 1 1 1 MET SD S -16.988 13.567 6.310 1.00 . A A . 1 MET SD 1 1
5 3790 1 1 2 ALA C C -15.621 6.699 8.867 1.00 . A A . 2 ALA C 1 1
5 3791 1 1 2 ALA CA C -15.192 7.865 9.761 1.00 . A A . 2 ALA CA 1 1
5 3792 1 1 2 ALA CB C -14.878 7.384 11.181 1.00 . A A . 2 ALA CB 1 1
5 3793 1 1 2 ALA H H -16.430 9.330 10.700 1.00 . A A . 2 ALA H 1 1
5 3794 1 1 2 ALA HA H -14.284 8.300 9.342 1.00 . A A . 2 ALA HA 1 1
5 3795 1 1 2 ALA HB1 H -15.772 6.971 11.649 1.00 . A A . 2 ALA HB1 1 1
5 3796 1 1 2 ALA HB2 H -14.108 6.612 11.143 1.00 . A A . 2 ALA HB2 1 1
5 3797 1 1 2 ALA HB3 H -14.512 8.219 11.781 1.00 . A A . 2 ALA HB3 1 1
5 3798 1 1 2 ALA N N -16.213 8.908 9.808 1.00 . A A . 2 ALA N 1 1
5 3799 1 1 2 ALA O O -14.919 6.347 7.925 1.00 . A A . 2 ALA O 1 1
5 3800 1 1 3 SER C C -17.414 5.388 6.846 1.00 . A A . 3 SER C 1 1
5 3801 1 1 3 SER CA C -17.373 5.054 8.342 1.00 . A A . 3 SER CA 1 1
5 3802 1 1 3 SER CB C -18.775 4.769 8.887 1.00 . A A . 3 SER CB 1 1
5 3803 1 1 3 SER H H -17.341 6.432 9.928 1.00 . A A . 3 SER H 1 1
5 3804 1 1 3 SER HA H -16.756 4.167 8.490 1.00 . A A . 3 SER HA 1 1
5 3805 1 1 3 SER HB2 H -19.477 5.524 8.529 1.00 . A A . 3 SER HB2 1 1
5 3806 1 1 3 SER HB3 H -19.113 3.787 8.548 1.00 . A A . 3 SER HB3 1 1
5 3807 1 1 3 SER HG H -18.159 4.134 10.632 1.00 . A A . 3 SER HG 1 1
5 3808 1 1 3 SER N N -16.802 6.136 9.126 1.00 . A A . 3 SER N 1 1
5 3809 1 1 3 SER O O -17.099 4.544 6.011 1.00 . A A . 3 SER O 1 1
5 3810 1 1 3 SER OG O -18.739 4.828 10.303 1.00 . A A . 3 SER OG 1 1
5 3811 1 1 4 VAL C C -16.425 7.069 4.547 1.00 . A A . 4 VAL C 1 1
5 3812 1 1 4 VAL CA C -17.845 7.052 5.112 1.00 . A A . 4 VAL CA 1 1
5 3813 1 1 4 VAL CB C -18.537 8.421 4.980 1.00 . A A . 4 VAL CB 1 1
5 3814 1 1 4 VAL CG1 C -18.682 8.803 3.502 1.00 . A A . 4 VAL CG1 1 1
5 3815 1 1 4 VAL CG2 C -19.927 8.406 5.629 1.00 . A A . 4 VAL CG2 1 1
5 3816 1 1 4 VAL H H -17.864 7.334 7.214 1.00 . A A . 4 VAL H 1 1
5 3817 1 1 4 VAL HA H -18.431 6.324 4.550 1.00 . A A . 4 VAL HA 1 1
5 3818 1 1 4 VAL HB H -17.937 9.191 5.462 1.00 . A A . 4 VAL HB 1 1
5 3819 1 1 4 VAL HG11 H -17.703 8.904 3.033 1.00 . A A . 4 VAL HG11 1 1
5 3820 1 1 4 VAL HG12 H -19.259 8.047 2.970 1.00 . A A . 4 VAL HG12 1 1
5 3821 1 1 4 VAL HG13 H -19.194 9.760 3.433 1.00 . A A . 4 VAL HG13 1 1
5 3822 1 1 4 VAL HG21 H -19.849 8.230 6.702 1.00 . A A . 4 VAL HG21 1 1
5 3823 1 1 4 VAL HG22 H -20.415 9.369 5.478 1.00 . A A . 4 VAL HG22 1 1
5 3824 1 1 4 VAL HG23 H -20.539 7.623 5.181 1.00 . A A . 4 VAL HG23 1 1
5 3825 1 1 4 VAL N N -17.794 6.620 6.499 1.00 . A A . 4 VAL N 1 1
5 3826 1 1 4 VAL O O -16.188 6.526 3.472 1.00 . A A . 4 VAL O 1 1
5 3827 1 1 5 LEU C C -13.587 6.234 4.599 1.00 . A A . 5 LEU C 1 1
5 3828 1 1 5 LEU CA C -14.076 7.665 4.848 1.00 . A A . 5 LEU CA 1 1
5 3829 1 1 5 LEU CB C -13.174 8.386 5.861 1.00 . A A . 5 LEU CB 1 1
5 3830 1 1 5 LEU CD1 C -12.588 10.448 7.149 1.00 . A A . 5 LEU CD1 1 1
5 3831 1 1 5 LEU CD2 C -13.694 10.700 4.917 1.00 . A A . 5 LEU CD2 1 1
5 3832 1 1 5 LEU CG C -13.597 9.830 6.176 1.00 . A A . 5 LEU CG 1 1
5 3833 1 1 5 LEU H H -15.726 8.057 6.177 1.00 . A A . 5 LEU H 1 1
5 3834 1 1 5 LEU HA H -14.013 8.191 3.894 1.00 . A A . 5 LEU HA 1 1
5 3835 1 1 5 LEU HB2 H -13.154 7.820 6.792 1.00 . A A . 5 LEU HB2 1 1
5 3836 1 1 5 LEU HB3 H -12.161 8.401 5.456 1.00 . A A . 5 LEU HB3 1 1
5 3837 1 1 5 LEU HD11 H -12.902 11.457 7.419 1.00 . A A . 5 LEU HD11 1 1
5 3838 1 1 5 LEU HD12 H -12.530 9.846 8.056 1.00 . A A . 5 LEU HD12 1 1
5 3839 1 1 5 LEU HD13 H -11.601 10.495 6.687 1.00 . A A . 5 LEU HD13 1 1
5 3840 1 1 5 LEU HD21 H -12.762 10.645 4.353 1.00 . A A . 5 LEU HD21 1 1
5 3841 1 1 5 LEU HD22 H -14.519 10.366 4.289 1.00 . A A . 5 LEU HD22 1 1
5 3842 1 1 5 LEU HD23 H -13.878 11.737 5.198 1.00 . A A . 5 LEU HD23 1 1
5 3843 1 1 5 LEU HG H -14.567 9.822 6.669 1.00 . A A . 5 LEU HG 1 1
5 3844 1 1 5 LEU N N -15.472 7.661 5.275 1.00 . A A . 5 LEU N 1 1
5 3845 1 1 5 LEU O O -12.981 5.957 3.567 1.00 . A A . 5 LEU O 1 1
5 3846 1 1 6 GLU C C -14.164 3.340 4.101 1.00 . A A . 6 GLU C 1 1
5 3847 1 1 6 GLU CA C -13.550 3.906 5.387 1.00 . A A . 6 GLU CA 1 1
5 3848 1 1 6 GLU CB C -14.004 3.132 6.632 1.00 . A A . 6 GLU CB 1 1
5 3849 1 1 6 GLU CD C -13.800 2.961 9.149 1.00 . A A . 6 GLU CD 1 1
5 3850 1 1 6 GLU CG C -13.179 3.514 7.870 1.00 . A A . 6 GLU CG 1 1
5 3851 1 1 6 GLU H H -14.370 5.622 6.361 1.00 . A A . 6 GLU H 1 1
5 3852 1 1 6 GLU HA H -12.466 3.811 5.306 1.00 . A A . 6 GLU HA 1 1
5 3853 1 1 6 GLU HB2 H -15.059 3.325 6.821 1.00 . A A . 6 GLU HB2 1 1
5 3854 1 1 6 GLU HB3 H -13.882 2.062 6.455 1.00 . A A . 6 GLU HB3 1 1
5 3855 1 1 6 GLU HG2 H -12.169 3.115 7.767 1.00 . A A . 6 GLU HG2 1 1
5 3856 1 1 6 GLU HG3 H -13.105 4.597 7.962 1.00 . A A . 6 GLU HG3 1 1
5 3857 1 1 6 GLU N N -13.876 5.318 5.528 1.00 . A A . 6 GLU N 1 1
5 3858 1 1 6 GLU O O -13.455 2.733 3.300 1.00 . A A . 6 GLU O 1 1
5 3859 1 1 6 GLU OE1 O -13.738 1.725 9.320 1.00 . A A . 6 GLU OE1 1 1
5 3860 1 1 6 GLU OE2 O -14.338 3.781 9.926 1.00 . A A . 6 GLU OE2 1 1
5 3861 1 1 7 GLU C C -15.422 3.664 1.405 1.00 . A A . 7 GLU C 1 1
5 3862 1 1 7 GLU CA C -16.113 3.090 2.650 1.00 . A A . 7 GLU CA 1 1
5 3863 1 1 7 GLU CB C -17.612 3.422 2.663 1.00 . A A . 7 GLU CB 1 1
5 3864 1 1 7 GLU CD C -18.403 1.070 3.279 1.00 . A A . 7 GLU CD 1 1
5 3865 1 1 7 GLU CG C -18.399 2.551 3.656 1.00 . A A . 7 GLU CG 1 1
5 3866 1 1 7 GLU H H -16.017 4.038 4.576 1.00 . A A . 7 GLU H 1 1
5 3867 1 1 7 GLU HA H -15.998 2.007 2.594 1.00 . A A . 7 GLU HA 1 1
5 3868 1 1 7 GLU HB2 H -17.749 4.475 2.914 1.00 . A A . 7 GLU HB2 1 1
5 3869 1 1 7 GLU HB3 H -18.016 3.261 1.662 1.00 . A A . 7 GLU HB3 1 1
5 3870 1 1 7 GLU HG2 H -17.982 2.655 4.655 1.00 . A A . 7 GLU HG2 1 1
5 3871 1 1 7 GLU HG3 H -19.433 2.894 3.678 1.00 . A A . 7 GLU HG3 1 1
5 3872 1 1 7 GLU N N -15.466 3.543 3.879 1.00 . A A . 7 GLU N 1 1
5 3873 1 1 7 GLU O O -15.158 2.928 0.457 1.00 . A A . 7 GLU O 1 1
5 3874 1 1 7 GLU OE1 O -18.632 0.783 2.083 1.00 . A A . 7 GLU OE1 1 1
5 3875 1 1 7 GLU OE2 O -18.172 0.246 4.189 1.00 . A A . 7 GLU OE2 1 1
5 3876 1 1 8 LEU C C -13.023 4.923 0.074 1.00 . A A . 8 LEU C 1 1
5 3877 1 1 8 LEU CA C -14.402 5.564 0.265 1.00 . A A . 8 LEU CA 1 1
5 3878 1 1 8 LEU CB C -14.303 7.088 0.433 1.00 . A A . 8 LEU CB 1 1
5 3879 1 1 8 LEU CD1 C -15.436 9.307 0.578 1.00 . A A . 8 LEU CD1 1 1
5 3880 1 1 8 LEU CD2 C -16.410 7.577 -0.933 1.00 . A A . 8 LEU CD2 1 1
5 3881 1 1 8 LEU CG C -15.665 7.805 0.388 1.00 . A A . 8 LEU CG 1 1
5 3882 1 1 8 LEU H H -15.357 5.537 2.188 1.00 . A A . 8 LEU H 1 1
5 3883 1 1 8 LEU HA H -14.960 5.353 -0.646 1.00 . A A . 8 LEU HA 1 1
5 3884 1 1 8 LEU HB2 H -13.815 7.306 1.383 1.00 . A A . 8 LEU HB2 1 1
5 3885 1 1 8 LEU HB3 H -13.679 7.488 -0.367 1.00 . A A . 8 LEU HB3 1 1
5 3886 1 1 8 LEU HD11 H -14.914 9.486 1.518 1.00 . A A . 8 LEU HD11 1 1
5 3887 1 1 8 LEU HD12 H -14.839 9.693 -0.247 1.00 . A A . 8 LEU HD12 1 1
5 3888 1 1 8 LEU HD13 H -16.393 9.830 0.604 1.00 . A A . 8 LEU HD13 1 1
5 3889 1 1 8 LEU HD21 H -17.275 8.236 -0.979 1.00 . A A . 8 LEU HD21 1 1
5 3890 1 1 8 LEU HD22 H -15.754 7.786 -1.776 1.00 . A A . 8 LEU HD22 1 1
5 3891 1 1 8 LEU HD23 H -16.772 6.551 -0.999 1.00 . A A . 8 LEU HD23 1 1
5 3892 1 1 8 LEU HG H -16.300 7.452 1.196 1.00 . A A . 8 LEU HG 1 1
5 3893 1 1 8 LEU N N -15.112 4.962 1.388 1.00 . A A . 8 LEU N 1 1
5 3894 1 1 8 LEU O O -12.640 4.615 -1.053 1.00 . A A . 8 LEU O 1 1
5 3895 1 1 9 GLN C C -11.161 2.620 0.485 1.00 . A A . 9 GLN C 1 1
5 3896 1 1 9 GLN CA C -10.991 4.010 1.101 1.00 . A A . 9 GLN CA 1 1
5 3897 1 1 9 GLN CB C -10.346 3.954 2.497 1.00 . A A . 9 GLN CB 1 1
5 3898 1 1 9 GLN CD C -8.580 2.070 2.643 1.00 . A A . 9 GLN CD 1 1
5 3899 1 1 9 GLN CG C -8.855 3.568 2.478 1.00 . A A . 9 GLN CG 1 1
5 3900 1 1 9 GLN H H -12.635 4.987 2.065 1.00 . A A . 9 GLN H 1 1
5 3901 1 1 9 GLN HA H -10.343 4.599 0.450 1.00 . A A . 9 GLN HA 1 1
5 3902 1 1 9 GLN HB2 H -10.408 4.958 2.919 1.00 . A A . 9 GLN HB2 1 1
5 3903 1 1 9 GLN HB3 H -10.895 3.279 3.152 1.00 . A A . 9 GLN HB3 1 1
5 3904 1 1 9 GLN HE21 H -8.942 1.681 0.672 1.00 . A A . 9 GLN HE21 1 1
5 3905 1 1 9 GLN HE22 H -8.394 0.314 1.632 1.00 . A A . 9 GLN HE22 1 1
5 3906 1 1 9 GLN HG2 H -8.375 3.938 1.572 1.00 . A A . 9 GLN HG2 1 1
5 3907 1 1 9 GLN HG3 H -8.381 4.063 3.326 1.00 . A A . 9 GLN HG3 1 1
5 3908 1 1 9 GLN N N -12.278 4.694 1.160 1.00 . A A . 9 GLN N 1 1
5 3909 1 1 9 GLN NE2 N -8.636 1.299 1.561 1.00 . A A . 9 GLN NE2 1 1
5 3910 1 1 9 GLN O O -10.382 2.227 -0.383 1.00 . A A . 9 GLN O 1 1
5 3911 1 1 9 GLN OE1 O -8.287 1.612 3.741 1.00 . A A . 9 GLN OE1 1 1
5 3912 1 1 10 LYS C C -12.737 0.669 -1.112 1.00 . A A . 10 LYS C 1 1
5 3913 1 1 10 LYS CA C -12.460 0.553 0.390 1.00 . A A . 10 LYS CA 1 1
5 3914 1 1 10 LYS CB C -13.651 -0.056 1.138 1.00 . A A . 10 LYS CB 1 1
5 3915 1 1 10 LYS CD C -15.382 -1.846 0.773 1.00 . A A . 10 LYS CD 1 1
5 3916 1 1 10 LYS CE C -15.963 -1.718 2.187 1.00 . A A . 10 LYS CE 1 1
5 3917 1 1 10 LYS CG C -13.886 -1.520 0.740 1.00 . A A . 10 LYS CG 1 1
5 3918 1 1 10 LYS H H -12.751 2.232 1.681 1.00 . A A . 10 LYS H 1 1
5 3919 1 1 10 LYS HA H -11.590 -0.087 0.545 1.00 . A A . 10 LYS HA 1 1
5 3920 1 1 10 LYS HB2 H -13.472 -0.006 2.213 1.00 . A A . 10 LYS HB2 1 1
5 3921 1 1 10 LYS HB3 H -14.537 0.533 0.909 1.00 . A A . 10 LYS HB3 1 1
5 3922 1 1 10 LYS HD2 H -15.893 -1.165 0.088 1.00 . A A . 10 LYS HD2 1 1
5 3923 1 1 10 LYS HD3 H -15.521 -2.864 0.407 1.00 . A A . 10 LYS HD3 1 1
5 3924 1 1 10 LYS HE2 H -15.461 -2.418 2.854 1.00 . A A . 10 LYS HE2 1 1
5 3925 1 1 10 LYS HE3 H -15.817 -0.707 2.567 1.00 . A A . 10 LYS HE3 1 1
5 3926 1 1 10 LYS HG2 H -13.541 -1.704 -0.277 1.00 . A A . 10 LYS HG2 1 1
5 3927 1 1 10 LYS HG3 H -13.332 -2.180 1.410 1.00 . A A . 10 LYS HG3 1 1
5 3928 1 1 10 LYS HZ1 H -17.888 -1.324 1.617 1.00 . A A . 10 LYS HZ1 1 1
5 3929 1 1 10 LYS HZ2 H -17.587 -2.931 1.858 1.00 . A A . 10 LYS HZ2 1 1
5 3930 1 1 10 LYS HZ3 H -17.758 -1.909 3.145 1.00 . A A . 10 LYS HZ3 1 1
5 3931 1 1 10 LYS N N -12.163 1.867 0.937 1.00 . A A . 10 LYS N 1 1
5 3932 1 1 10 LYS NZ N -17.409 -1.998 2.199 1.00 . A A . 10 LYS NZ 1 1
5 3933 1 1 10 LYS O O -12.131 -0.042 -1.910 1.00 . A A . 10 LYS O 1 1
5 3934 1 1 11 ASP C C -12.736 2.070 -3.731 1.00 . A A . 11 ASP C 1 1
5 3935 1 1 11 ASP CA C -13.992 1.792 -2.899 1.00 . A A . 11 ASP CA 1 1
5 3936 1 1 11 ASP CB C -15.002 2.938 -3.006 1.00 . A A . 11 ASP CB 1 1
5 3937 1 1 11 ASP CG C -15.460 3.116 -4.447 1.00 . A A . 11 ASP CG 1 1
5 3938 1 1 11 ASP H H -14.113 2.118 -0.790 1.00 . A A . 11 ASP H 1 1
5 3939 1 1 11 ASP HA H -14.465 0.883 -3.277 1.00 . A A . 11 ASP HA 1 1
5 3940 1 1 11 ASP HB2 H -15.869 2.733 -2.380 1.00 . A A . 11 ASP HB2 1 1
5 3941 1 1 11 ASP HB3 H -14.548 3.870 -2.666 1.00 . A A . 11 ASP HB3 1 1
5 3942 1 1 11 ASP N N -13.641 1.571 -1.502 1.00 . A A . 11 ASP N 1 1
5 3943 1 1 11 ASP O O -12.509 1.428 -4.755 1.00 . A A . 11 ASP O 1 1
5 3944 1 1 11 ASP OD1 O -14.754 3.851 -5.169 1.00 . A A . 11 ASP OD1 1 1
5 3945 1 1 11 ASP OD2 O -16.490 2.507 -4.802 1.00 . A A . 11 ASP OD2 1 1
5 3946 1 1 12 LEU C C -9.813 2.013 -4.010 1.00 . A A . 12 LEU C 1 1
5 3947 1 1 12 LEU CA C -10.605 3.310 -3.836 1.00 . A A . 12 LEU CA 1 1
5 3948 1 1 12 LEU CB C -9.880 4.355 -2.972 1.00 . A A . 12 LEU CB 1 1
5 3949 1 1 12 LEU CD1 C -8.280 6.275 -3.004 1.00 . A A . 12 LEU CD1 1 1
5 3950 1 1 12 LEU CD2 C -7.366 3.970 -3.194 1.00 . A A . 12 LEU CD2 1 1
5 3951 1 1 12 LEU CG C -8.555 4.873 -3.561 1.00 . A A . 12 LEU CG 1 1
5 3952 1 1 12 LEU H H -12.169 3.492 -2.407 1.00 . A A . 12 LEU H 1 1
5 3953 1 1 12 LEU HA H -10.769 3.772 -4.807 1.00 . A A . 12 LEU HA 1 1
5 3954 1 1 12 LEU HB2 H -10.561 5.200 -2.865 1.00 . A A . 12 LEU HB2 1 1
5 3955 1 1 12 LEU HB3 H -9.679 3.960 -1.982 1.00 . A A . 12 LEU HB3 1 1
5 3956 1 1 12 LEU HD11 H -7.345 6.661 -3.411 1.00 . A A . 12 LEU HD11 1 1
5 3957 1 1 12 LEU HD12 H -9.085 6.954 -3.288 1.00 . A A . 12 LEU HD12 1 1
5 3958 1 1 12 LEU HD13 H -8.210 6.238 -1.917 1.00 . A A . 12 LEU HD13 1 1
5 3959 1 1 12 LEU HD21 H -7.346 3.791 -2.119 1.00 . A A . 12 LEU HD21 1 1
5 3960 1 1 12 LEU HD22 H -7.420 3.016 -3.714 1.00 . A A . 12 LEU HD22 1 1
5 3961 1 1 12 LEU HD23 H -6.433 4.455 -3.479 1.00 . A A . 12 LEU HD23 1 1
5 3962 1 1 12 LEU HG H -8.639 4.951 -4.645 1.00 . A A . 12 LEU HG 1 1
5 3963 1 1 12 LEU N N -11.905 3.006 -3.256 1.00 . A A . 12 LEU N 1 1
5 3964 1 1 12 LEU O O -9.343 1.714 -5.105 1.00 . A A . 12 LEU O 1 1
5 3965 1 1 13 GLU C C -9.443 -0.927 -4.081 1.00 . A A . 13 GLU C 1 1
5 3966 1 1 13 GLU CA C -8.925 -0.014 -2.966 1.00 . A A . 13 GLU CA 1 1
5 3967 1 1 13 GLU CB C -8.985 -0.671 -1.580 1.00 . A A . 13 GLU CB 1 1
5 3968 1 1 13 GLU CD C -7.924 -2.246 0.075 1.00 . A A . 13 GLU CD 1 1
5 3969 1 1 13 GLU CG C -7.886 -1.714 -1.357 1.00 . A A . 13 GLU CG 1 1
5 3970 1 1 13 GLU H H -10.179 1.474 -2.084 1.00 . A A . 13 GLU H 1 1
5 3971 1 1 13 GLU HA H -7.886 0.244 -3.180 1.00 . A A . 13 GLU HA 1 1
5 3972 1 1 13 GLU HB2 H -8.851 0.111 -0.835 1.00 . A A . 13 GLU HB2 1 1
5 3973 1 1 13 GLU HB3 H -9.955 -1.140 -1.420 1.00 . A A . 13 GLU HB3 1 1
5 3974 1 1 13 GLU HG2 H -8.017 -2.541 -2.056 1.00 . A A . 13 GLU HG2 1 1
5 3975 1 1 13 GLU HG3 H -6.909 -1.261 -1.526 1.00 . A A . 13 GLU HG3 1 1
5 3976 1 1 13 GLU N N -9.685 1.227 -2.939 1.00 . A A . 13 GLU N 1 1
5 3977 1 1 13 GLU O O -8.663 -1.419 -4.892 1.00 . A A . 13 GLU O 1 1
5 3978 1 1 13 GLU OE1 O -7.888 -1.400 0.998 1.00 . A A . 13 GLU OE1 1 1
5 3979 1 1 13 GLU OE2 O -8.001 -3.485 0.221 1.00 . A A . 13 GLU OE2 1 1
5 3980 1 1 14 GLU C C -11.030 -1.406 -6.577 1.00 . A A . 14 GLU C 1 1
5 3981 1 1 14 GLU CA C -11.400 -1.918 -5.180 1.00 . A A . 14 GLU CA 1 1
5 3982 1 1 14 GLU CB C -12.919 -1.956 -4.967 1.00 . A A . 14 GLU CB 1 1
5 3983 1 1 14 GLU CD C -14.777 -2.608 -3.383 1.00 . A A . 14 GLU CD 1 1
5 3984 1 1 14 GLU CG C -13.286 -2.716 -3.685 1.00 . A A . 14 GLU CG 1 1
5 3985 1 1 14 GLU H H -11.348 -0.650 -3.457 1.00 . A A . 14 GLU H 1 1
5 3986 1 1 14 GLU HA H -11.026 -2.939 -5.094 1.00 . A A . 14 GLU HA 1 1
5 3987 1 1 14 GLU HB2 H -13.316 -0.942 -4.917 1.00 . A A . 14 GLU HB2 1 1
5 3988 1 1 14 GLU HB3 H -13.385 -2.463 -5.814 1.00 . A A . 14 GLU HB3 1 1
5 3989 1 1 14 GLU HG2 H -13.025 -3.769 -3.802 1.00 . A A . 14 GLU HG2 1 1
5 3990 1 1 14 GLU HG3 H -12.732 -2.323 -2.835 1.00 . A A . 14 GLU HG3 1 1
5 3991 1 1 14 GLU N N -10.763 -1.118 -4.144 1.00 . A A . 14 GLU N 1 1
5 3992 1 1 14 GLU O O -10.556 -2.184 -7.407 1.00 . A A . 14 GLU O 1 1
5 3993 1 1 14 GLU OE1 O -15.539 -3.372 -4.014 1.00 . A A . 14 GLU OE1 1 1
5 3994 1 1 14 GLU OE2 O -15.126 -1.764 -2.530 1.00 . A A . 14 GLU OE2 1 1
5 3995 1 1 15 VAL C C -9.428 0.244 -8.516 1.00 . A A . 15 VAL C 1 1
5 3996 1 1 15 VAL CA C -10.919 0.387 -8.198 1.00 . A A . 15 VAL CA 1 1
5 3997 1 1 15 VAL CB C -11.487 1.789 -8.487 1.00 . A A . 15 VAL CB 1 1
5 3998 1 1 15 VAL CG1 C -10.971 2.878 -7.551 1.00 . A A . 15 VAL CG1 1 1
5 3999 1 1 15 VAL CG2 C -11.179 2.204 -9.932 1.00 . A A . 15 VAL CG2 1 1
5 4000 1 1 15 VAL H H -11.614 0.507 -6.151 1.00 . A A . 15 VAL H 1 1
5 4001 1 1 15 VAL HA H -11.439 -0.273 -8.894 1.00 . A A . 15 VAL HA 1 1
5 4002 1 1 15 VAL HB H -12.571 1.731 -8.379 1.00 . A A . 15 VAL HB 1 1
5 4003 1 1 15 VAL HG11 H -11.329 2.660 -6.553 1.00 . A A . 15 VAL HG11 1 1
5 4004 1 1 15 VAL HG12 H -9.884 2.917 -7.557 1.00 . A A . 15 VAL HG12 1 1
5 4005 1 1 15 VAL HG13 H -11.360 3.850 -7.853 1.00 . A A . 15 VAL HG13 1 1
5 4006 1 1 15 VAL HG21 H -11.754 3.095 -10.187 1.00 . A A . 15 VAL HG21 1 1
5 4007 1 1 15 VAL HG22 H -10.119 2.428 -10.050 1.00 . A A . 15 VAL HG22 1 1
5 4008 1 1 15 VAL HG23 H -11.449 1.395 -10.610 1.00 . A A . 15 VAL HG23 1 1
5 4009 1 1 15 VAL N N -11.234 -0.114 -6.862 1.00 . A A . 15 VAL N 1 1
5 4010 1 1 15 VAL O O -9.093 -0.124 -9.637 1.00 . A A . 15 VAL O 1 1
5 4011 1 1 16 LYS C C -6.847 -1.230 -8.108 1.00 . A A . 16 LYS C 1 1
5 4012 1 1 16 LYS CA C -7.099 0.244 -7.776 1.00 . A A . 16 LYS CA 1 1
5 4013 1 1 16 LYS CB C -6.272 0.712 -6.570 1.00 . A A . 16 LYS CB 1 1
5 4014 1 1 16 LYS CD C -6.938 3.137 -7.018 1.00 . A A . 16 LYS CD 1 1
5 4015 1 1 16 LYS CE C -6.516 4.591 -6.823 1.00 . A A . 16 LYS CE 1 1
5 4016 1 1 16 LYS CG C -5.790 2.162 -6.728 1.00 . A A . 16 LYS CG 1 1
5 4017 1 1 16 LYS H H -8.846 0.796 -6.643 1.00 . A A . 16 LYS H 1 1
5 4018 1 1 16 LYS HA H -6.775 0.812 -8.647 1.00 . A A . 16 LYS HA 1 1
5 4019 1 1 16 LYS HB2 H -6.848 0.602 -5.651 1.00 . A A . 16 LYS HB2 1 1
5 4020 1 1 16 LYS HB3 H -5.381 0.086 -6.485 1.00 . A A . 16 LYS HB3 1 1
5 4021 1 1 16 LYS HD2 H -7.320 2.997 -8.031 1.00 . A A . 16 LYS HD2 1 1
5 4022 1 1 16 LYS HD3 H -7.743 2.948 -6.315 1.00 . A A . 16 LYS HD3 1 1
5 4023 1 1 16 LYS HE2 H -7.397 5.221 -6.948 1.00 . A A . 16 LYS HE2 1 1
5 4024 1 1 16 LYS HE3 H -6.147 4.715 -5.805 1.00 . A A . 16 LYS HE3 1 1
5 4025 1 1 16 LYS HG2 H -5.292 2.446 -5.798 1.00 . A A . 16 LYS HG2 1 1
5 4026 1 1 16 LYS HG3 H -5.059 2.206 -7.537 1.00 . A A . 16 LYS HG3 1 1
5 4027 1 1 16 LYS HZ1 H -5.829 4.891 -8.729 1.00 . A A . 16 LYS HZ1 1 1
5 4028 1 1 16 LYS HZ2 H -5.232 5.967 -7.631 1.00 . A A . 16 LYS HZ2 1 1
5 4029 1 1 16 LYS HZ3 H -4.658 4.423 -7.667 1.00 . A A . 16 LYS HZ3 1 1
5 4030 1 1 16 LYS N N -8.526 0.488 -7.559 1.00 . A A . 16 LYS N 1 1
5 4031 1 1 16 LYS NZ N -5.479 4.999 -7.787 1.00 . A A . 16 LYS NZ 1 1
5 4032 1 1 16 LYS O O -6.183 -1.539 -9.094 1.00 . A A . 16 LYS O 1 1
5 4033 1 1 17 VAL C C -7.761 -3.865 -9.042 1.00 . A A . 17 VAL C 1 1
5 4034 1 1 17 VAL CA C -7.314 -3.576 -7.599 1.00 . A A . 17 VAL CA 1 1
5 4035 1 1 17 VAL CB C -8.092 -4.375 -6.535 1.00 . A A . 17 VAL CB 1 1
5 4036 1 1 17 VAL CG1 C -8.345 -5.823 -6.967 1.00 . A A . 17 VAL CG1 1 1
5 4037 1 1 17 VAL CG2 C -7.298 -4.394 -5.221 1.00 . A A . 17 VAL CG2 1 1
5 4038 1 1 17 VAL H H -7.923 -1.821 -6.506 1.00 . A A . 17 VAL H 1 1
5 4039 1 1 17 VAL HA H -6.265 -3.868 -7.533 1.00 . A A . 17 VAL HA 1 1
5 4040 1 1 17 VAL HB H -9.057 -3.907 -6.353 1.00 . A A . 17 VAL HB 1 1
5 4041 1 1 17 VAL HG11 H -7.405 -6.283 -7.261 1.00 . A A . 17 VAL HG11 1 1
5 4042 1 1 17 VAL HG12 H -8.778 -6.386 -6.138 1.00 . A A . 17 VAL HG12 1 1
5 4043 1 1 17 VAL HG13 H -9.044 -5.855 -7.803 1.00 . A A . 17 VAL HG13 1 1
5 4044 1 1 17 VAL HG21 H -7.896 -4.861 -4.436 1.00 . A A . 17 VAL HG21 1 1
5 4045 1 1 17 VAL HG22 H -6.376 -4.959 -5.349 1.00 . A A . 17 VAL HG22 1 1
5 4046 1 1 17 VAL HG23 H -7.044 -3.381 -4.909 1.00 . A A . 17 VAL HG23 1 1
5 4047 1 1 17 VAL N N -7.399 -2.146 -7.315 1.00 . A A . 17 VAL N 1 1
5 4048 1 1 17 VAL O O -7.045 -4.529 -9.793 1.00 . A A . 17 VAL O 1 1
5 4049 1 1 18 LEU C C -8.400 -2.849 -11.828 1.00 . A A . 18 LEU C 1 1
5 4050 1 1 18 LEU CA C -9.374 -3.496 -10.837 1.00 . A A . 18 LEU CA 1 1
5 4051 1 1 18 LEU CB C -10.785 -2.925 -11.020 1.00 . A A . 18 LEU CB 1 1
5 4052 1 1 18 LEU CD1 C -13.203 -2.954 -10.422 1.00 . A A . 18 LEU CD1 1 1
5 4053 1 1 18 LEU CD2 C -12.037 -5.133 -10.759 1.00 . A A . 18 LEU CD2 1 1
5 4054 1 1 18 LEU CG C -11.873 -3.694 -10.251 1.00 . A A . 18 LEU CG 1 1
5 4055 1 1 18 LEU H H -9.485 -2.818 -8.797 1.00 . A A . 18 LEU H 1 1
5 4056 1 1 18 LEU HA H -9.392 -4.558 -11.079 1.00 . A A . 18 LEU HA 1 1
5 4057 1 1 18 LEU HB2 H -10.785 -1.883 -10.698 1.00 . A A . 18 LEU HB2 1 1
5 4058 1 1 18 LEU HB3 H -11.033 -2.949 -12.082 1.00 . A A . 18 LEU HB3 1 1
5 4059 1 1 18 LEU HD11 H -13.987 -3.472 -9.868 1.00 . A A . 18 LEU HD11 1 1
5 4060 1 1 18 LEU HD12 H -13.114 -1.938 -10.040 1.00 . A A . 18 LEU HD12 1 1
5 4061 1 1 18 LEU HD13 H -13.475 -2.919 -11.479 1.00 . A A . 18 LEU HD13 1 1
5 4062 1 1 18 LEU HD21 H -11.162 -5.732 -10.511 1.00 . A A . 18 LEU HD21 1 1
5 4063 1 1 18 LEU HD22 H -12.903 -5.592 -10.281 1.00 . A A . 18 LEU HD22 1 1
5 4064 1 1 18 LEU HD23 H -12.184 -5.137 -11.839 1.00 . A A . 18 LEU HD23 1 1
5 4065 1 1 18 LEU HG H -11.631 -3.723 -9.189 1.00 . A A . 18 LEU HG 1 1
5 4066 1 1 18 LEU N N -8.920 -3.346 -9.457 1.00 . A A . 18 LEU N 1 1
5 4067 1 1 18 LEU O O -8.165 -3.399 -12.902 1.00 . A A . 18 LEU O 1 1
5 4068 1 1 19 LEU C C -5.692 -1.922 -12.610 1.00 . A A . 19 LEU C 1 1
5 4069 1 1 19 LEU CA C -6.858 -0.977 -12.315 1.00 . A A . 19 LEU CA 1 1
5 4070 1 1 19 LEU CB C -6.370 0.284 -11.574 1.00 . A A . 19 LEU CB 1 1
5 4071 1 1 19 LEU CD1 C -6.915 2.276 -13.000 1.00 . A A . 19 LEU CD1 1 1
5 4072 1 1 19 LEU CD2 C -4.770 2.218 -11.735 1.00 . A A . 19 LEU CD2 1 1
5 4073 1 1 19 LEU CG C -5.789 1.363 -12.497 1.00 . A A . 19 LEU CG 1 1
5 4074 1 1 19 LEU H H -8.093 -1.272 -10.606 1.00 . A A . 19 LEU H 1 1
5 4075 1 1 19 LEU HA H -7.325 -0.693 -13.256 1.00 . A A . 19 LEU HA 1 1
5 4076 1 1 19 LEU HB2 H -7.191 0.735 -11.019 1.00 . A A . 19 LEU HB2 1 1
5 4077 1 1 19 LEU HB3 H -5.594 0.003 -10.865 1.00 . A A . 19 LEU HB3 1 1
5 4078 1 1 19 LEU HD11 H -7.310 2.856 -12.166 1.00 . A A . 19 LEU HD11 1 1
5 4079 1 1 19 LEU HD12 H -6.529 2.958 -13.758 1.00 . A A . 19 LEU HD12 1 1
5 4080 1 1 19 LEU HD13 H -7.727 1.690 -13.423 1.00 . A A . 19 LEU HD13 1 1
5 4081 1 1 19 LEU HD21 H -5.237 2.667 -10.857 1.00 . A A . 19 LEU HD21 1 1
5 4082 1 1 19 LEU HD22 H -3.931 1.598 -11.415 1.00 . A A . 19 LEU HD22 1 1
5 4083 1 1 19 LEU HD23 H -4.393 3.007 -12.384 1.00 . A A . 19 LEU HD23 1 1
5 4084 1 1 19 LEU HG H -5.274 0.892 -13.334 1.00 . A A . 19 LEU HG 1 1
5 4085 1 1 19 LEU N N -7.852 -1.675 -11.505 1.00 . A A . 19 LEU N 1 1
5 4086 1 1 19 LEU O O -5.273 -2.064 -13.756 1.00 . A A . 19 LEU O 1 1
5 4087 1 1 20 GLU C C -4.516 -4.750 -12.500 1.00 . A A . 20 GLU C 1 1
5 4088 1 1 20 GLU CA C -4.098 -3.533 -11.667 1.00 . A A . 20 GLU CA 1 1
5 4089 1 1 20 GLU CB C -3.645 -3.949 -10.262 1.00 . A A . 20 GLU CB 1 1
5 4090 1 1 20 GLU CD C -2.795 -3.140 -8.028 1.00 . A A . 20 GLU CD 1 1
5 4091 1 1 20 GLU CG C -3.035 -2.772 -9.487 1.00 . A A . 20 GLU CG 1 1
5 4092 1 1 20 GLU H H -5.588 -2.392 -10.647 1.00 . A A . 20 GLU H 1 1
5 4093 1 1 20 GLU HA H -3.257 -3.054 -12.170 1.00 . A A . 20 GLU HA 1 1
5 4094 1 1 20 GLU HB2 H -4.495 -4.344 -9.705 1.00 . A A . 20 GLU HB2 1 1
5 4095 1 1 20 GLU HB3 H -2.893 -4.737 -10.345 1.00 . A A . 20 GLU HB3 1 1
5 4096 1 1 20 GLU HG2 H -2.087 -2.490 -9.947 1.00 . A A . 20 GLU HG2 1 1
5 4097 1 1 20 GLU HG3 H -3.696 -1.907 -9.515 1.00 . A A . 20 GLU HG3 1 1
5 4098 1 1 20 GLU N N -5.187 -2.577 -11.563 1.00 . A A . 20 GLU N 1 1
5 4099 1 1 20 GLU O O -3.779 -5.168 -13.388 1.00 . A A . 20 GLU O 1 1
5 4100 1 1 20 GLU OE1 O -1.706 -3.690 -7.753 1.00 . A A . 20 GLU OE1 1 1
5 4101 1 1 20 GLU OE2 O -3.709 -2.878 -7.216 1.00 . A A . 20 GLU OE2 1 1
5 4102 1 1 21 LYS C C -6.658 -6.501 -14.165 1.00 . A A . 21 LYS C 1 1
5 4103 1 1 21 LYS CA C -6.064 -6.633 -12.759 1.00 . A A . 21 LYS CA 1 1
5 4104 1 1 21 LYS CB C -7.060 -7.331 -11.823 1.00 . A A . 21 LYS CB 1 1
5 4105 1 1 21 LYS CD C -7.404 -8.505 -9.629 1.00 . A A . 21 LYS CD 1 1
5 4106 1 1 21 LYS CE C -6.734 -9.377 -8.559 1.00 . A A . 21 LYS CE 1 1
5 4107 1 1 21 LYS CG C -6.373 -7.839 -10.549 1.00 . A A . 21 LYS CG 1 1
5 4108 1 1 21 LYS H H -6.218 -4.970 -11.420 1.00 . A A . 21 LYS H 1 1
5 4109 1 1 21 LYS HA H -5.184 -7.275 -12.843 1.00 . A A . 21 LYS HA 1 1
5 4110 1 1 21 LYS HB2 H -7.869 -6.645 -11.564 1.00 . A A . 21 LYS HB2 1 1
5 4111 1 1 21 LYS HB3 H -7.487 -8.187 -12.348 1.00 . A A . 21 LYS HB3 1 1
5 4112 1 1 21 LYS HD2 H -8.021 -7.734 -9.165 1.00 . A A . 21 LYS HD2 1 1
5 4113 1 1 21 LYS HD3 H -8.059 -9.147 -10.221 1.00 . A A . 21 LYS HD3 1 1
5 4114 1 1 21 LYS HE2 H -7.501 -9.773 -7.890 1.00 . A A . 21 LYS HE2 1 1
5 4115 1 1 21 LYS HE3 H -6.231 -10.216 -9.041 1.00 . A A . 21 LYS HE3 1 1
5 4116 1 1 21 LYS HG2 H -5.609 -8.564 -10.833 1.00 . A A . 21 LYS HG2 1 1
5 4117 1 1 21 LYS HG3 H -5.899 -7.004 -10.031 1.00 . A A . 21 LYS HG3 1 1
5 4118 1 1 21 LYS HZ1 H -5.022 -8.268 -8.367 1.00 . A A . 21 LYS HZ1 1 1
5 4119 1 1 21 LYS HZ2 H -6.196 -7.865 -7.282 1.00 . A A . 21 LYS HZ2 1 1
5 4120 1 1 21 LYS HZ3 H -5.326 -9.246 -7.079 1.00 . A A . 21 LYS HZ3 1 1
5 4121 1 1 21 LYS N N -5.664 -5.355 -12.180 1.00 . A A . 21 LYS N 1 1
5 4122 1 1 21 LYS NZ N -5.744 -8.630 -7.761 1.00 . A A . 21 LYS NZ 1 1
5 4123 1 1 21 LYS O O -6.172 -7.112 -15.116 1.00 . A A . 21 LYS O 1 1
5 4124 1 1 22 SER C C -7.932 -4.727 -16.514 1.00 . A A . 22 SER C 1 1
5 4125 1 1 22 SER CA C -8.533 -5.728 -15.529 1.00 . A A . 22 SER CA 1 1
5 4126 1 1 22 SER CB C -9.989 -5.409 -15.169 1.00 . A A . 22 SER CB 1 1
5 4127 1 1 22 SER H H -8.040 -5.152 -13.540 1.00 . A A . 22 SER H 1 1
5 4128 1 1 22 SER HA H -8.526 -6.716 -15.994 1.00 . A A . 22 SER HA 1 1
5 4129 1 1 22 SER HB2 H -10.051 -4.420 -14.719 1.00 . A A . 22 SER HB2 1 1
5 4130 1 1 22 SER HB3 H -10.600 -5.433 -16.073 1.00 . A A . 22 SER HB3 1 1
5 4131 1 1 22 SER HG H -11.362 -6.123 -13.974 1.00 . A A . 22 SER HG 1 1
5 4132 1 1 22 SER N N -7.749 -5.752 -14.305 1.00 . A A . 22 SER N 1 1
5 4133 1 1 22 SER O O -8.538 -3.686 -16.776 1.00 . A A . 22 SER O 1 1
5 4134 1 1 22 SER OG O -10.467 -6.356 -14.232 1.00 . A A . 22 SER OG 1 1
5 4135 1 1 23 THR C C -6.441 -3.808 -19.259 1.00 . A A . 23 THR C 1 1
5 4136 1 1 23 THR CA C -5.923 -4.141 -17.855 1.00 . A A . 23 THR CA 1 1
5 4137 1 1 23 THR CB C -4.480 -4.670 -17.891 1.00 . A A . 23 THR CB 1 1
5 4138 1 1 23 THR CG2 C -3.862 -4.734 -16.493 1.00 . A A . 23 THR CG2 1 1
5 4139 1 1 23 THR H H -6.326 -5.920 -16.775 1.00 . A A . 23 THR H 1 1
5 4140 1 1 23 THR HA H -5.899 -3.187 -17.343 1.00 . A A . 23 THR HA 1 1
5 4141 1 1 23 THR HB H -3.861 -4.000 -18.492 1.00 . A A . 23 THR HB 1 1
5 4142 1 1 23 THR HG1 H -4.729 -5.881 -19.381 1.00 . A A . 23 THR HG1 1 1
5 4143 1 1 23 THR HG21 H -3.946 -3.769 -15.994 1.00 . A A . 23 THR HG21 1 1
5 4144 1 1 23 THR HG22 H -2.808 -5.001 -16.574 1.00 . A A . 23 THR HG22 1 1
5 4145 1 1 23 THR HG23 H -4.360 -5.491 -15.892 1.00 . A A . 23 THR HG23 1 1
5 4146 1 1 23 THR N N -6.757 -5.046 -17.066 1.00 . A A . 23 THR N 1 1
5 4147 1 1 23 THR O O -5.677 -3.851 -20.222 1.00 . A A . 23 THR O 1 1
5 4148 1 1 23 THR OG1 O -4.464 -5.963 -18.459 1.00 . A A . 23 THR OG1 1 1
5 4149 1 1 24 ARG C C -8.239 -1.414 -20.516 1.00 . A A . 24 ARG C 1 1
5 4150 1 1 24 ARG CA C -8.302 -2.941 -20.606 1.00 . A A . 24 ARG CA 1 1
5 4151 1 1 24 ARG CB C -9.739 -3.453 -20.792 1.00 . A A . 24 ARG CB 1 1
5 4152 1 1 24 ARG CD C -9.852 -4.948 -22.864 1.00 . A A . 24 ARG CD 1 1
5 4153 1 1 24 ARG CG C -9.775 -4.891 -21.331 1.00 . A A . 24 ARG CG 1 1
5 4154 1 1 24 ARG CZ C -8.746 -3.073 -24.137 1.00 . A A . 24 ARG CZ 1 1
5 4155 1 1 24 ARG H H -8.276 -3.424 -18.545 1.00 . A A . 24 ARG H 1 1
5 4156 1 1 24 ARG HA H -7.695 -3.229 -21.463 1.00 . A A . 24 ARG HA 1 1
5 4157 1 1 24 ARG HB2 H -10.232 -3.436 -19.821 1.00 . A A . 24 ARG HB2 1 1
5 4158 1 1 24 ARG HB3 H -10.300 -2.808 -21.467 1.00 . A A . 24 ARG HB3 1 1
5 4159 1 1 24 ARG HD2 H -9.810 -5.998 -23.162 1.00 . A A . 24 ARG HD2 1 1
5 4160 1 1 24 ARG HD3 H -10.816 -4.566 -23.200 1.00 . A A . 24 ARG HD3 1 1
5 4161 1 1 24 ARG HE H -7.840 -4.751 -23.465 1.00 . A A . 24 ARG HE 1 1
5 4162 1 1 24 ARG HG2 H -8.901 -5.441 -20.980 1.00 . A A . 24 ARG HG2 1 1
5 4163 1 1 24 ARG HG3 H -10.665 -5.384 -20.938 1.00 . A A . 24 ARG HG3 1 1
5 4164 1 1 24 ARG HH11 H -10.740 -2.730 -23.885 1.00 . A A . 24 ARG HH11 1 1
5 4165 1 1 24 ARG HH12 H -9.893 -1.501 -24.777 1.00 . A A . 24 ARG HH12 1 1
5 4166 1 1 24 ARG HH21 H -6.754 -3.116 -24.555 1.00 . A A . 24 ARG HH21 1 1
5 4167 1 1 24 ARG HH22 H -7.593 -1.714 -25.153 1.00 . A A . 24 ARG HH22 1 1
5 4168 1 1 24 ARG N N -7.731 -3.502 -19.394 1.00 . A A . 24 ARG N 1 1
5 4169 1 1 24 ARG NE N -8.722 -4.260 -23.509 1.00 . A A . 24 ARG NE 1 1
5 4170 1 1 24 ARG NH1 N -9.875 -2.364 -24.253 1.00 . A A . 24 ARG NH1 1 1
5 4171 1 1 24 ARG NH2 N -7.609 -2.587 -24.645 1.00 . A A . 24 ARG NH2 1 1
5 4172 1 1 24 ARG O O -8.012 -0.854 -19.443 1.00 . A A . 24 ARG O 1 1
5 4173 1 1 25 LYS C C -9.593 1.239 -20.501 1.00 . A A . 25 LYS C 1 1
5 4174 1 1 25 LYS CA C -8.720 0.725 -21.658 1.00 . A A . 25 LYS CA 1 1
5 4175 1 1 25 LYS CB C -9.314 1.114 -23.020 1.00 . A A . 25 LYS CB 1 1
5 4176 1 1 25 LYS CD C -9.943 2.976 -24.601 1.00 . A A . 25 LYS CD 1 1
5 4177 1 1 25 LYS CE C -10.067 4.495 -24.763 1.00 . A A . 25 LYS CE 1 1
5 4178 1 1 25 LYS CG C -9.406 2.635 -23.207 1.00 . A A . 25 LYS CG 1 1
5 4179 1 1 25 LYS H H -8.725 -1.250 -22.466 1.00 . A A . 25 LYS H 1 1
5 4180 1 1 25 LYS HA H -7.732 1.178 -21.567 1.00 . A A . 25 LYS HA 1 1
5 4181 1 1 25 LYS HB2 H -8.676 0.707 -23.808 1.00 . A A . 25 LYS HB2 1 1
5 4182 1 1 25 LYS HB3 H -10.311 0.680 -23.116 1.00 . A A . 25 LYS HB3 1 1
5 4183 1 1 25 LYS HD2 H -9.267 2.579 -25.362 1.00 . A A . 25 LYS HD2 1 1
5 4184 1 1 25 LYS HD3 H -10.927 2.520 -24.728 1.00 . A A . 25 LYS HD3 1 1
5 4185 1 1 25 LYS HE2 H -10.740 4.891 -24.000 1.00 . A A . 25 LYS HE2 1 1
5 4186 1 1 25 LYS HE3 H -9.086 4.958 -24.641 1.00 . A A . 25 LYS HE3 1 1
5 4187 1 1 25 LYS HG2 H -10.080 3.063 -22.462 1.00 . A A . 25 LYS HG2 1 1
5 4188 1 1 25 LYS HG3 H -8.415 3.075 -23.078 1.00 . A A . 25 LYS HG3 1 1
5 4189 1 1 25 LYS HZ1 H -9.980 4.502 -26.808 1.00 . A A . 25 LYS HZ1 1 1
5 4190 1 1 25 LYS HZ2 H -11.515 4.447 -26.209 1.00 . A A . 25 LYS HZ2 1 1
5 4191 1 1 25 LYS HZ3 H -10.664 5.856 -26.168 1.00 . A A . 25 LYS HZ3 1 1
5 4192 1 1 25 LYS N N -8.552 -0.728 -21.618 1.00 . A A . 25 LYS N 1 1
5 4193 1 1 25 LYS NZ N -10.598 4.851 -26.089 1.00 . A A . 25 LYS NZ 1 1
5 4194 1 1 25 LYS O O -9.433 2.381 -20.063 1.00 . A A . 25 LYS O 1 1
5 4195 1 1 26 ARG C C -10.714 1.357 -17.727 1.00 . A A . 26 ARG C 1 1
5 4196 1 1 26 ARG CA C -11.413 0.708 -18.916 1.00 . A A . 26 ARG CA 1 1
5 4197 1 1 26 ARG CB C -12.241 -0.512 -18.489 1.00 . A A . 26 ARG CB 1 1
5 4198 1 1 26 ARG CD C -11.856 -1.883 -16.359 1.00 . A A . 26 ARG CD 1 1
5 4199 1 1 26 ARG CG C -11.442 -1.644 -17.817 1.00 . A A . 26 ARG CG 1 1
5 4200 1 1 26 ARG CZ C -10.309 -1.021 -14.614 1.00 . A A . 26 ARG CZ 1 1
5 4201 1 1 26 ARG H H -10.488 -0.565 -20.332 1.00 . A A . 26 ARG H 1 1
5 4202 1 1 26 ARG HA H -12.115 1.443 -19.314 1.00 . A A . 26 ARG HA 1 1
5 4203 1 1 26 ARG HB2 H -13.021 -0.168 -17.808 1.00 . A A . 26 ARG HB2 1 1
5 4204 1 1 26 ARG HB3 H -12.738 -0.912 -19.374 1.00 . A A . 26 ARG HB3 1 1
5 4205 1 1 26 ARG HD2 H -12.946 -1.914 -16.291 1.00 . A A . 26 ARG HD2 1 1
5 4206 1 1 26 ARG HD3 H -11.497 -2.864 -16.049 1.00 . A A . 26 ARG HD3 1 1
5 4207 1 1 26 ARG HE H -12.005 -0.084 -15.251 1.00 . A A . 26 ARG HE 1 1
5 4208 1 1 26 ARG HG2 H -11.685 -2.563 -18.348 1.00 . A A . 26 ARG HG2 1 1
5 4209 1 1 26 ARG HG3 H -10.366 -1.486 -17.885 1.00 . A A . 26 ARG HG3 1 1
5 4210 1 1 26 ARG HH11 H -9.371 -2.436 -15.773 1.00 . A A . 26 ARG HH11 1 1
5 4211 1 1 26 ARG HH12 H -8.692 -2.230 -14.192 1.00 . A A . 26 ARG HH12 1 1
5 4212 1 1 26 ARG HH21 H -10.881 0.419 -13.292 1.00 . A A . 26 ARG HH21 1 1
5 4213 1 1 26 ARG HH22 H -9.402 -0.403 -12.886 1.00 . A A . 26 ARG HH22 1 1
5 4214 1 1 26 ARG N N -10.498 0.385 -19.997 1.00 . A A . 26 ARG N 1 1
5 4215 1 1 26 ARG NE N -11.366 -0.854 -15.428 1.00 . A A . 26 ARG NE 1 1
5 4216 1 1 26 ARG NH1 N -9.390 -1.954 -14.877 1.00 . A A . 26 ARG NH1 1 1
5 4217 1 1 26 ARG NH2 N -10.179 -0.268 -13.517 1.00 . A A . 26 ARG NH2 1 1
5 4218 1 1 26 ARG O O -11.358 2.151 -17.047 1.00 . A A . 26 ARG O 1 1
5 4219 1 1 27 LEU C C -8.953 3.261 -16.480 1.00 . A A . 27 LEU C 1 1
5 4220 1 1 27 LEU CA C -8.613 1.771 -16.508 1.00 . A A . 27 LEU CA 1 1
5 4221 1 1 27 LEU CB C -7.110 1.618 -16.804 1.00 . A A . 27 LEU CB 1 1
5 4222 1 1 27 LEU CD1 C -6.893 -0.910 -16.665 1.00 . A A . 27 LEU CD1 1 1
5 4223 1 1 27 LEU CD2 C -4.933 0.536 -16.188 1.00 . A A . 27 LEU CD2 1 1
5 4224 1 1 27 LEU CG C -6.459 0.430 -16.094 1.00 . A A . 27 LEU CG 1 1
5 4225 1 1 27 LEU H H -8.966 0.389 -18.094 1.00 . A A . 27 LEU H 1 1
5 4226 1 1 27 LEU HA H -8.838 1.362 -15.522 1.00 . A A . 27 LEU HA 1 1
5 4227 1 1 27 LEU HB2 H -6.927 1.577 -17.879 1.00 . A A . 27 LEU HB2 1 1
5 4228 1 1 27 LEU HB3 H -6.608 2.496 -16.401 1.00 . A A . 27 LEU HB3 1 1
5 4229 1 1 27 LEU HD11 H -6.603 -1.690 -15.964 1.00 . A A . 27 LEU HD11 1 1
5 4230 1 1 27 LEU HD12 H -7.970 -0.951 -16.799 1.00 . A A . 27 LEU HD12 1 1
5 4231 1 1 27 LEU HD13 H -6.398 -1.062 -17.622 1.00 . A A . 27 LEU HD13 1 1
5 4232 1 1 27 LEU HD21 H -4.622 0.538 -17.235 1.00 . A A . 27 LEU HD21 1 1
5 4233 1 1 27 LEU HD22 H -4.589 1.456 -15.714 1.00 . A A . 27 LEU HD22 1 1
5 4234 1 1 27 LEU HD23 H -4.471 -0.313 -15.684 1.00 . A A . 27 LEU HD23 1 1
5 4235 1 1 27 LEU HG H -6.749 0.458 -15.050 1.00 . A A . 27 LEU HG 1 1
5 4236 1 1 27 LEU N N -9.425 1.068 -17.497 1.00 . A A . 27 LEU N 1 1
5 4237 1 1 27 LEU O O -9.293 3.797 -15.429 1.00 . A A . 27 LEU O 1 1
5 4238 1 1 28 ARG C C -10.396 5.792 -17.287 1.00 . A A . 28 ARG C 1 1
5 4239 1 1 28 ARG CA C -8.995 5.367 -17.726 1.00 . A A . 28 ARG CA 1 1
5 4240 1 1 28 ARG CB C -8.681 5.837 -19.154 1.00 . A A . 28 ARG CB 1 1
5 4241 1 1 28 ARG CD C -6.896 6.007 -20.953 1.00 . A A . 28 ARG CD 1 1
5 4242 1 1 28 ARG CG C -7.243 5.481 -19.555 1.00 . A A . 28 ARG CG 1 1
5 4243 1 1 28 ARG CZ C -6.523 8.204 -22.060 1.00 . A A . 28 ARG CZ 1 1
5 4244 1 1 28 ARG H H -8.737 3.386 -18.494 1.00 . A A . 28 ARG H 1 1
5 4245 1 1 28 ARG HA H -8.273 5.824 -17.047 1.00 . A A . 28 ARG HA 1 1
5 4246 1 1 28 ARG HB2 H -9.373 5.374 -19.860 1.00 . A A . 28 ARG HB2 1 1
5 4247 1 1 28 ARG HB3 H -8.814 6.919 -19.196 1.00 . A A . 28 ARG HB3 1 1
5 4248 1 1 28 ARG HD2 H -5.907 5.630 -21.218 1.00 . A A . 28 ARG HD2 1 1
5 4249 1 1 28 ARG HD3 H -7.627 5.630 -21.670 1.00 . A A . 28 ARG HD3 1 1
5 4250 1 1 28 ARG HE H -7.113 7.956 -20.134 1.00 . A A . 28 ARG HE 1 1
5 4251 1 1 28 ARG HG2 H -6.543 5.900 -18.830 1.00 . A A . 28 ARG HG2 1 1
5 4252 1 1 28 ARG HG3 H -7.124 4.397 -19.564 1.00 . A A . 28 ARG HG3 1 1
5 4253 1 1 28 ARG HH11 H -6.188 6.594 -23.255 1.00 . A A . 28 ARG HH11 1 1
5 4254 1 1 28 ARG HH12 H -5.918 8.138 -24.017 1.00 . A A . 28 ARG HH12 1 1
5 4255 1 1 28 ARG HH21 H -6.761 9.990 -21.108 1.00 . A A . 28 ARG HH21 1 1
5 4256 1 1 28 ARG HH22 H -6.248 10.106 -22.768 1.00 . A A . 28 ARG HH22 1 1
5 4257 1 1 28 ARG N N -8.864 3.920 -17.639 1.00 . A A . 28 ARG N 1 1
5 4258 1 1 28 ARG NE N -6.871 7.475 -20.989 1.00 . A A . 28 ARG NE 1 1
5 4259 1 1 28 ARG NH1 N -6.186 7.601 -23.206 1.00 . A A . 28 ARG NH1 1 1
5 4260 1 1 28 ARG NH2 N -6.510 9.539 -21.976 1.00 . A A . 28 ARG NH2 1 1
5 4261 1 1 28 ARG O O -10.557 6.587 -16.358 1.00 . A A . 28 ARG O 1 1
5 4262 1 1 29 ASP C C -13.174 5.333 -16.278 1.00 . A A . 29 ASP C 1 1
5 4263 1 1 29 ASP CA C -12.811 5.571 -17.743 1.00 . A A . 29 ASP CA 1 1
5 4264 1 1 29 ASP CB C -13.696 4.707 -18.657 1.00 . A A . 29 ASP CB 1 1
5 4265 1 1 29 ASP CG C -13.300 4.816 -20.126 1.00 . A A . 29 ASP CG 1 1
5 4266 1 1 29 ASP H H -11.185 4.587 -18.701 1.00 . A A . 29 ASP H 1 1
5 4267 1 1 29 ASP HA H -12.972 6.622 -17.987 1.00 . A A . 29 ASP HA 1 1
5 4268 1 1 29 ASP HB2 H -13.623 3.657 -18.369 1.00 . A A . 29 ASP HB2 1 1
5 4269 1 1 29 ASP HB3 H -14.735 5.019 -18.542 1.00 . A A . 29 ASP HB3 1 1
5 4270 1 1 29 ASP N N -11.409 5.248 -17.965 1.00 . A A . 29 ASP N 1 1
5 4271 1 1 29 ASP O O -13.679 6.224 -15.592 1.00 . A A . 29 ASP O 1 1
5 4272 1 1 29 ASP OD1 O -12.272 4.195 -20.477 1.00 . A A . 29 ASP OD1 1 1
5 4273 1 1 29 ASP OD2 O -14.024 5.515 -20.866 1.00 . A A . 29 ASP OD2 1 1
5 4274 1 1 30 THR C C -12.534 4.564 -13.461 1.00 . A A . 30 THR C 1 1
5 4275 1 1 30 THR CA C -13.208 3.648 -14.478 1.00 . A A . 30 THR CA 1 1
5 4276 1 1 30 THR CB C -12.763 2.185 -14.301 1.00 . A A . 30 THR CB 1 1
5 4277 1 1 30 THR CG2 C -13.288 1.601 -12.991 1.00 . A A . 30 THR CG2 1 1
5 4278 1 1 30 THR H H -12.410 3.477 -16.436 1.00 . A A . 30 THR H 1 1
5 4279 1 1 30 THR HA H -14.289 3.702 -14.344 1.00 . A A . 30 THR HA 1 1
5 4280 1 1 30 THR HB H -11.673 2.136 -14.313 1.00 . A A . 30 THR HB 1 1
5 4281 1 1 30 THR HG1 H -12.811 1.603 -16.151 1.00 . A A . 30 THR HG1 1 1
5 4282 1 1 30 THR HG21 H -14.378 1.600 -13.000 1.00 . A A . 30 THR HG21 1 1
5 4283 1 1 30 THR HG22 H -12.939 0.574 -12.887 1.00 . A A . 30 THR HG22 1 1
5 4284 1 1 30 THR HG23 H -12.941 2.192 -12.147 1.00 . A A . 30 THR HG23 1 1
5 4285 1 1 30 THR N N -12.899 4.111 -15.818 1.00 . A A . 30 THR N 1 1
5 4286 1 1 30 THR O O -13.208 5.089 -12.577 1.00 . A A . 30 THR O 1 1
5 4287 1 1 30 THR OG1 O -13.265 1.366 -15.336 1.00 . A A . 30 THR OG1 1 1
5 4288 1 1 31 LEU C C -11.056 6.977 -12.593 1.00 . A A . 31 LEU C 1 1
5 4289 1 1 31 LEU CA C -10.458 5.578 -12.646 1.00 . A A . 31 LEU CA 1 1
5 4290 1 1 31 LEU CB C -8.972 5.588 -13.038 1.00 . A A . 31 LEU CB 1 1
5 4291 1 1 31 LEU CD1 C -8.026 7.828 -12.196 1.00 . A A . 31 LEU CD1 1 1
5 4292 1 1 31 LEU CD2 C -8.192 5.872 -10.616 1.00 . A A . 31 LEU CD2 1 1
5 4293 1 1 31 LEU CG C -8.002 6.299 -12.076 1.00 . A A . 31 LEU CG 1 1
5 4294 1 1 31 LEU H H -10.706 4.352 -14.361 1.00 . A A . 31 LEU H 1 1
5 4295 1 1 31 LEU HA H -10.558 5.116 -11.663 1.00 . A A . 31 LEU HA 1 1
5 4296 1 1 31 LEU HB2 H -8.654 4.548 -13.086 1.00 . A A . 31 LEU HB2 1 1
5 4297 1 1 31 LEU HB3 H -8.858 6.018 -14.034 1.00 . A A . 31 LEU HB3 1 1
5 4298 1 1 31 LEU HD11 H -8.918 8.251 -11.737 1.00 . A A . 31 LEU HD11 1 1
5 4299 1 1 31 LEU HD12 H -7.156 8.240 -11.682 1.00 . A A . 31 LEU HD12 1 1
5 4300 1 1 31 LEU HD13 H -7.983 8.124 -13.244 1.00 . A A . 31 LEU HD13 1 1
5 4301 1 1 31 LEU HD21 H -8.177 4.784 -10.542 1.00 . A A . 31 LEU HD21 1 1
5 4302 1 1 31 LEU HD22 H -7.379 6.277 -10.013 1.00 . A A . 31 LEU HD22 1 1
5 4303 1 1 31 LEU HD23 H -9.137 6.250 -10.224 1.00 . A A . 31 LEU HD23 1 1
5 4304 1 1 31 LEU HG H -7.002 5.984 -12.380 1.00 . A A . 31 LEU HG 1 1
5 4305 1 1 31 LEU N N -11.216 4.762 -13.582 1.00 . A A . 31 LEU N 1 1
5 4306 1 1 31 LEU O O -11.404 7.444 -11.514 1.00 . A A . 31 LEU O 1 1
5 4307 1 1 32 THR C C -13.080 9.090 -13.124 1.00 . A A . 32 THR C 1 1
5 4308 1 1 32 THR CA C -11.707 9.002 -13.799 1.00 . A A . 32 THR CA 1 1
5 4309 1 1 32 THR CB C -11.752 9.485 -15.258 1.00 . A A . 32 THR CB 1 1
5 4310 1 1 32 THR CG2 C -12.100 10.973 -15.341 1.00 . A A . 32 THR CG2 1 1
5 4311 1 1 32 THR H H -10.926 7.181 -14.611 1.00 . A A . 32 THR H 1 1
5 4312 1 1 32 THR HA H -11.013 9.639 -13.250 1.00 . A A . 32 THR HA 1 1
5 4313 1 1 32 THR HB H -12.495 8.914 -15.818 1.00 . A A . 32 THR HB 1 1
5 4314 1 1 32 THR HG1 H -10.373 8.360 -16.052 1.00 . A A . 32 THR HG1 1 1
5 4315 1 1 32 THR HG21 H -13.095 11.160 -14.939 1.00 . A A . 32 THR HG21 1 1
5 4316 1 1 32 THR HG22 H -11.369 11.559 -14.783 1.00 . A A . 32 THR HG22 1 1
5 4317 1 1 32 THR HG23 H -12.081 11.289 -16.386 1.00 . A A . 32 THR HG23 1 1
5 4318 1 1 32 THR N N -11.196 7.637 -13.745 1.00 . A A . 32 THR N 1 1
5 4319 1 1 32 THR O O -13.300 9.927 -12.244 1.00 . A A . 32 THR O 1 1
5 4320 1 1 32 THR OG1 O -10.486 9.298 -15.855 1.00 . A A . 32 THR OG1 1 1
5 4321 1 1 33 SER C C -15.352 8.007 -11.490 1.00 . A A . 33 SER C 1 1
5 4322 1 1 33 SER CA C -15.362 8.219 -13.004 1.00 . A A . 33 SER CA 1 1
5 4323 1 1 33 SER CB C -16.195 7.145 -13.711 1.00 . A A . 33 SER CB 1 1
5 4324 1 1 33 SER H H -13.761 7.521 -14.227 1.00 . A A . 33 SER H 1 1
5 4325 1 1 33 SER HA H -15.811 9.191 -13.216 1.00 . A A . 33 SER HA 1 1
5 4326 1 1 33 SER HB2 H -15.815 6.148 -13.478 1.00 . A A . 33 SER HB2 1 1
5 4327 1 1 33 SER HB3 H -17.230 7.215 -13.371 1.00 . A A . 33 SER HB3 1 1
5 4328 1 1 33 SER HG H -15.292 7.057 -15.435 1.00 . A A . 33 SER HG 1 1
5 4329 1 1 33 SER N N -14.006 8.217 -13.530 1.00 . A A . 33 SER N 1 1
5 4330 1 1 33 SER O O -15.930 8.797 -10.740 1.00 . A A . 33 SER O 1 1
5 4331 1 1 33 SER OG O -16.152 7.348 -15.108 1.00 . A A . 33 SER OG 1 1
5 4332 1 1 34 GLU C C -14.014 7.662 -8.804 1.00 . A A . 34 GLU C 1 1
5 4333 1 1 34 GLU CA C -14.693 6.574 -9.636 1.00 . A A . 34 GLU CA 1 1
5 4334 1 1 34 GLU CB C -14.041 5.197 -9.448 1.00 . A A . 34 GLU CB 1 1
5 4335 1 1 34 GLU CD C -15.859 4.193 -7.980 1.00 . A A . 34 GLU CD 1 1
5 4336 1 1 34 GLU CG C -14.391 4.605 -8.076 1.00 . A A . 34 GLU CG 1 1
5 4337 1 1 34 GLU H H -14.175 6.355 -11.690 1.00 . A A . 34 GLU H 1 1
5 4338 1 1 34 GLU HA H -15.738 6.516 -9.333 1.00 . A A . 34 GLU HA 1 1
5 4339 1 1 34 GLU HB2 H -14.398 4.508 -10.215 1.00 . A A . 34 GLU HB2 1 1
5 4340 1 1 34 GLU HB3 H -12.959 5.293 -9.545 1.00 . A A . 34 GLU HB3 1 1
5 4341 1 1 34 GLU HG2 H -13.787 3.716 -7.905 1.00 . A A . 34 GLU HG2 1 1
5 4342 1 1 34 GLU HG3 H -14.166 5.325 -7.291 1.00 . A A . 34 GLU HG3 1 1
5 4343 1 1 34 GLU N N -14.692 6.938 -11.039 1.00 . A A . 34 GLU N 1 1
5 4344 1 1 34 GLU O O -14.536 8.061 -7.771 1.00 . A A . 34 GLU O 1 1
5 4345 1 1 34 GLU OE1 O -16.157 3.069 -8.440 1.00 . A A . 34 GLU OE1 1 1
5 4346 1 1 34 GLU OE2 O -16.655 5.012 -7.474 1.00 . A A . 34 GLU OE2 1 1
5 4347 1 1 35 LYS C C -13.167 10.461 -8.479 1.00 . A A . 35 LYS C 1 1
5 4348 1 1 35 LYS CA C -12.188 9.300 -8.644 1.00 . A A . 35 LYS CA 1 1
5 4349 1 1 35 LYS CB C -10.952 9.668 -9.483 1.00 . A A . 35 LYS CB 1 1
5 4350 1 1 35 LYS CD C -10.608 12.247 -9.226 1.00 . A A . 35 LYS CD 1 1
5 4351 1 1 35 LYS CE C -10.929 12.524 -10.702 1.00 . A A . 35 LYS CE 1 1
5 4352 1 1 35 LYS CG C -10.097 10.823 -8.934 1.00 . A A . 35 LYS CG 1 1
5 4353 1 1 35 LYS H H -12.493 7.814 -10.134 1.00 . A A . 35 LYS H 1 1
5 4354 1 1 35 LYS HA H -11.849 8.992 -7.655 1.00 . A A . 35 LYS HA 1 1
5 4355 1 1 35 LYS HB2 H -10.311 8.785 -9.492 1.00 . A A . 35 LYS HB2 1 1
5 4356 1 1 35 LYS HB3 H -11.241 9.869 -10.512 1.00 . A A . 35 LYS HB3 1 1
5 4357 1 1 35 LYS HD2 H -11.494 12.466 -8.630 1.00 . A A . 35 LYS HD2 1 1
5 4358 1 1 35 LYS HD3 H -9.832 12.947 -8.908 1.00 . A A . 35 LYS HD3 1 1
5 4359 1 1 35 LYS HE2 H -11.810 11.964 -11.015 1.00 . A A . 35 LYS HE2 1 1
5 4360 1 1 35 LYS HE3 H -11.158 13.585 -10.817 1.00 . A A . 35 LYS HE3 1 1
5 4361 1 1 35 LYS HG2 H -9.985 10.699 -7.854 1.00 . A A . 35 LYS HG2 1 1
5 4362 1 1 35 LYS HG3 H -9.103 10.729 -9.373 1.00 . A A . 35 LYS HG3 1 1
5 4363 1 1 35 LYS HZ1 H -8.987 12.720 -11.327 1.00 . A A . 35 LYS HZ1 1 1
5 4364 1 1 35 LYS HZ2 H -9.597 11.198 -11.512 1.00 . A A . 35 LYS HZ2 1 1
5 4365 1 1 35 LYS HZ3 H -10.050 12.397 -12.546 1.00 . A A . 35 LYS HZ3 1 1
5 4366 1 1 35 LYS N N -12.870 8.173 -9.265 1.00 . A A . 35 LYS N 1 1
5 4367 1 1 35 LYS NZ N -9.802 12.185 -11.590 1.00 . A A . 35 LYS NZ 1 1
5 4368 1 1 35 LYS O O -13.295 11.009 -7.383 1.00 . A A . 35 LYS O 1 1
5 4369 1 1 36 SER C C -15.888 11.644 -8.404 1.00 . A A . 36 SER C 1 1
5 4370 1 1 36 SER CA C -14.843 11.913 -9.493 1.00 . A A . 36 SER CA 1 1
5 4371 1 1 36 SER CB C -15.487 12.143 -10.863 1.00 . A A . 36 SER CB 1 1
5 4372 1 1 36 SER H H -13.728 10.340 -10.431 1.00 . A A . 36 SER H 1 1
5 4373 1 1 36 SER HA H -14.308 12.826 -9.224 1.00 . A A . 36 SER HA 1 1
5 4374 1 1 36 SER HB2 H -16.080 11.279 -11.165 1.00 . A A . 36 SER HB2 1 1
5 4375 1 1 36 SER HB3 H -16.144 13.011 -10.803 1.00 . A A . 36 SER HB3 1 1
5 4376 1 1 36 SER HG H -14.011 11.571 -12.006 1.00 . A A . 36 SER HG 1 1
5 4377 1 1 36 SER N N -13.871 10.831 -9.553 1.00 . A A . 36 SER N 1 1
5 4378 1 1 36 SER O O -16.115 12.501 -7.551 1.00 . A A . 36 SER O 1 1
5 4379 1 1 36 SER OG O -14.484 12.394 -11.828 1.00 . A A . 36 SER OG 1 1
5 4380 1 1 37 LYS C C -16.863 10.190 -5.984 1.00 . A A . 37 LYS C 1 1
5 4381 1 1 37 LYS CA C -17.463 10.056 -7.389 1.00 . A A . 37 LYS CA 1 1
5 4382 1 1 37 LYS CB C -17.964 8.627 -7.641 1.00 . A A . 37 LYS CB 1 1
5 4383 1 1 37 LYS CD C -20.198 9.123 -8.769 1.00 . A A . 37 LYS CD 1 1
5 4384 1 1 37 LYS CE C -21.055 8.823 -10.003 1.00 . A A . 37 LYS CE 1 1
5 4385 1 1 37 LYS CG C -18.810 8.482 -8.916 1.00 . A A . 37 LYS CG 1 1
5 4386 1 1 37 LYS H H -16.270 9.792 -9.143 1.00 . A A . 37 LYS H 1 1
5 4387 1 1 37 LYS HA H -18.311 10.739 -7.435 1.00 . A A . 37 LYS HA 1 1
5 4388 1 1 37 LYS HB2 H -17.108 7.957 -7.716 1.00 . A A . 37 LYS HB2 1 1
5 4389 1 1 37 LYS HB3 H -18.563 8.304 -6.787 1.00 . A A . 37 LYS HB3 1 1
5 4390 1 1 37 LYS HD2 H -20.689 8.720 -7.880 1.00 . A A . 37 LYS HD2 1 1
5 4391 1 1 37 LYS HD3 H -20.102 10.203 -8.660 1.00 . A A . 37 LYS HD3 1 1
5 4392 1 1 37 LYS HE2 H -20.568 9.226 -10.893 1.00 . A A . 37 LYS HE2 1 1
5 4393 1 1 37 LYS HE3 H -21.165 7.744 -10.120 1.00 . A A . 37 LYS HE3 1 1
5 4394 1 1 37 LYS HG2 H -18.286 8.917 -9.767 1.00 . A A . 37 LYS HG2 1 1
5 4395 1 1 37 LYS HG3 H -18.935 7.413 -9.101 1.00 . A A . 37 LYS HG3 1 1
5 4396 1 1 37 LYS HZ1 H -22.939 9.204 -10.707 1.00 . A A . 37 LYS HZ1 1 1
5 4397 1 1 37 LYS HZ2 H -22.864 9.050 -9.070 1.00 . A A . 37 LYS HZ2 1 1
5 4398 1 1 37 LYS HZ3 H -22.316 10.426 -9.794 1.00 . A A . 37 LYS HZ3 1 1
5 4399 1 1 37 LYS N N -16.506 10.458 -8.415 1.00 . A A . 37 LYS N 1 1
5 4400 1 1 37 LYS NZ N -22.397 9.423 -9.884 1.00 . A A . 37 LYS NZ 1 1
5 4401 1 1 37 LYS O O -17.441 10.871 -5.140 1.00 . A A . 37 LYS O 1 1
5 4402 1 1 38 ILE C C -14.863 11.063 -3.988 1.00 . A A . 38 ILE C 1 1
5 4403 1 1 38 ILE CA C -15.037 9.610 -4.437 1.00 . A A . 38 ILE CA 1 1
5 4404 1 1 38 ILE CB C -13.691 8.854 -4.489 1.00 . A A . 38 ILE CB 1 1
5 4405 1 1 38 ILE CD1 C -12.647 6.621 -5.146 1.00 . A A . 38 ILE CD1 1 1
5 4406 1 1 38 ILE CG1 C -13.913 7.338 -4.657 1.00 . A A . 38 ILE CG1 1 1
5 4407 1 1 38 ILE CG2 C -12.881 9.102 -3.204 1.00 . A A . 38 ILE CG2 1 1
5 4408 1 1 38 ILE H H -15.274 9.042 -6.480 1.00 . A A . 38 ILE H 1 1
5 4409 1 1 38 ILE HA H -15.682 9.114 -3.712 1.00 . A A . 38 ILE HA 1 1
5 4410 1 1 38 ILE HB H -13.114 9.225 -5.337 1.00 . A A . 38 ILE HB 1 1
5 4411 1 1 38 ILE HD11 H -12.853 5.560 -5.269 1.00 . A A . 38 ILE HD11 1 1
5 4412 1 1 38 ILE HD12 H -12.336 7.031 -6.107 1.00 . A A . 38 ILE HD12 1 1
5 4413 1 1 38 ILE HD13 H -11.832 6.723 -4.432 1.00 . A A . 38 ILE HD13 1 1
5 4414 1 1 38 ILE HG12 H -14.228 6.903 -3.708 1.00 . A A . 38 ILE HG12 1 1
5 4415 1 1 38 ILE HG13 H -14.700 7.150 -5.386 1.00 . A A . 38 ILE HG13 1 1
5 4416 1 1 38 ILE HG21 H -12.592 10.149 -3.121 1.00 . A A . 38 ILE HG21 1 1
5 4417 1 1 38 ILE HG22 H -13.478 8.825 -2.336 1.00 . A A . 38 ILE HG22 1 1
5 4418 1 1 38 ILE HG23 H -11.966 8.512 -3.200 1.00 . A A . 38 ILE HG23 1 1
5 4419 1 1 38 ILE N N -15.708 9.568 -5.732 1.00 . A A . 38 ILE N 1 1
5 4420 1 1 38 ILE O O -15.284 11.423 -2.890 1.00 . A A . 38 ILE O 1 1
5 4421 1 1 39 GLU C C -15.336 14.011 -4.212 1.00 . A A . 39 GLU C 1 1
5 4422 1 1 39 GLU CA C -14.016 13.297 -4.509 1.00 . A A . 39 GLU CA 1 1
5 4423 1 1 39 GLU CB C -13.249 13.985 -5.647 1.00 . A A . 39 GLU CB 1 1
5 4424 1 1 39 GLU CD C -10.986 13.843 -4.506 1.00 . A A . 39 GLU CD 1 1
5 4425 1 1 39 GLU CG C -11.799 13.487 -5.746 1.00 . A A . 39 GLU CG 1 1
5 4426 1 1 39 GLU H H -13.936 11.543 -5.732 1.00 . A A . 39 GLU H 1 1
5 4427 1 1 39 GLU HA H -13.422 13.344 -3.595 1.00 . A A . 39 GLU HA 1 1
5 4428 1 1 39 GLU HB2 H -13.761 13.804 -6.593 1.00 . A A . 39 GLU HB2 1 1
5 4429 1 1 39 GLU HB3 H -13.234 15.060 -5.465 1.00 . A A . 39 GLU HB3 1 1
5 4430 1 1 39 GLU HG2 H -11.778 12.407 -5.889 1.00 . A A . 39 GLU HG2 1 1
5 4431 1 1 39 GLU HG3 H -11.325 13.958 -6.607 1.00 . A A . 39 GLU HG3 1 1
5 4432 1 1 39 GLU N N -14.247 11.898 -4.832 1.00 . A A . 39 GLU N 1 1
5 4433 1 1 39 GLU O O -15.446 14.706 -3.206 1.00 . A A . 39 GLU O 1 1
5 4434 1 1 39 GLU OE1 O -10.658 15.041 -4.371 1.00 . A A . 39 GLU OE1 1 1
5 4435 1 1 39 GLU OE2 O -10.724 12.916 -3.709 1.00 . A A . 39 GLU OE2 1 1
5 4436 1 1 40 THR C C -18.222 14.044 -3.523 1.00 . A A . 40 THR C 1 1
5 4437 1 1 40 THR CA C -17.659 14.416 -4.897 1.00 . A A . 40 THR CA 1 1
5 4438 1 1 40 THR CB C -18.570 13.976 -6.053 1.00 . A A . 40 THR CB 1 1
5 4439 1 1 40 THR CG2 C -19.983 14.547 -5.951 1.00 . A A . 40 THR CG2 1 1
5 4440 1 1 40 THR H H -16.184 13.214 -5.864 1.00 . A A . 40 THR H 1 1
5 4441 1 1 40 THR HA H -17.557 15.502 -4.939 1.00 . A A . 40 THR HA 1 1
5 4442 1 1 40 THR HB H -18.647 12.889 -6.075 1.00 . A A . 40 THR HB 1 1
5 4443 1 1 40 THR HG1 H -17.206 13.931 -7.436 1.00 . A A . 40 THR HG1 1 1
5 4444 1 1 40 THR HG21 H -20.485 14.169 -5.061 1.00 . A A . 40 THR HG21 1 1
5 4445 1 1 40 THR HG22 H -19.943 15.636 -5.919 1.00 . A A . 40 THR HG22 1 1
5 4446 1 1 40 THR HG23 H -20.544 14.233 -6.831 1.00 . A A . 40 THR HG23 1 1
5 4447 1 1 40 THR N N -16.338 13.831 -5.074 1.00 . A A . 40 THR N 1 1
5 4448 1 1 40 THR O O -18.591 14.924 -2.748 1.00 . A A . 40 THR O 1 1
5 4449 1 1 40 THR OG1 O -18.019 14.424 -7.272 1.00 . A A . 40 THR OG1 1 1
5 4450 1 1 41 GLU C C -17.978 12.872 -0.780 1.00 . A A . 41 GLU C 1 1
5 4451 1 1 41 GLU CA C -18.759 12.247 -1.937 1.00 . A A . 41 GLU CA 1 1
5 4452 1 1 41 GLU CB C -18.666 10.718 -1.899 1.00 . A A . 41 GLU CB 1 1
5 4453 1 1 41 GLU CD C -19.517 8.554 -2.867 1.00 . A A . 41 GLU CD 1 1
5 4454 1 1 41 GLU CG C -19.700 10.066 -2.825 1.00 . A A . 41 GLU CG 1 1
5 4455 1 1 41 GLU H H -17.906 12.074 -3.878 1.00 . A A . 41 GLU H 1 1
5 4456 1 1 41 GLU HA H -19.807 12.534 -1.828 1.00 . A A . 41 GLU HA 1 1
5 4457 1 1 41 GLU HB2 H -17.663 10.403 -2.194 1.00 . A A . 41 GLU HB2 1 1
5 4458 1 1 41 GLU HB3 H -18.851 10.372 -0.880 1.00 . A A . 41 GLU HB3 1 1
5 4459 1 1 41 GLU HG2 H -20.705 10.290 -2.466 1.00 . A A . 41 GLU HG2 1 1
5 4460 1 1 41 GLU HG3 H -19.602 10.458 -3.837 1.00 . A A . 41 GLU HG3 1 1
5 4461 1 1 41 GLU N N -18.269 12.746 -3.212 1.00 . A A . 41 GLU N 1 1
5 4462 1 1 41 GLU O O -18.580 13.458 0.114 1.00 . A A . 41 GLU O 1 1
5 4463 1 1 41 GLU OE1 O -19.964 7.904 -1.895 1.00 . A A . 41 GLU OE1 1 1
5 4464 1 1 41 GLU OE2 O -18.921 8.078 -3.857 1.00 . A A . 41 GLU OE2 1 1
5 4465 1 1 42 LEU C C -16.086 14.773 0.463 1.00 . A A . 42 LEU C 1 1
5 4466 1 1 42 LEU CA C -15.779 13.289 0.238 1.00 . A A . 42 LEU CA 1 1
5 4467 1 1 42 LEU CB C -14.318 13.015 -0.168 1.00 . A A . 42 LEU CB 1 1
5 4468 1 1 42 LEU CD1 C -12.870 14.965 0.650 1.00 . A A . 42 LEU CD1 1 1
5 4469 1 1 42 LEU CD2 C -13.532 13.131 2.260 1.00 . A A . 42 LEU CD2 1 1
5 4470 1 1 42 LEU CG C -13.216 13.479 0.802 1.00 . A A . 42 LEU CG 1 1
5 4471 1 1 42 LEU H H -16.220 12.267 -1.579 1.00 . A A . 42 LEU H 1 1
5 4472 1 1 42 LEU HA H -15.991 12.752 1.163 1.00 . A A . 42 LEU HA 1 1
5 4473 1 1 42 LEU HB2 H -14.215 11.935 -0.261 1.00 . A A . 42 LEU HB2 1 1
5 4474 1 1 42 LEU HB3 H -14.123 13.437 -1.153 1.00 . A A . 42 LEU HB3 1 1
5 4475 1 1 42 LEU HD11 H -13.663 15.599 1.039 1.00 . A A . 42 LEU HD11 1 1
5 4476 1 1 42 LEU HD12 H -11.955 15.177 1.205 1.00 . A A . 42 LEU HD12 1 1
5 4477 1 1 42 LEU HD13 H -12.699 15.201 -0.400 1.00 . A A . 42 LEU HD13 1 1
5 4478 1 1 42 LEU HD21 H -14.365 13.728 2.630 1.00 . A A . 42 LEU HD21 1 1
5 4479 1 1 42 LEU HD22 H -13.784 12.074 2.336 1.00 . A A . 42 LEU HD22 1 1
5 4480 1 1 42 LEU HD23 H -12.657 13.330 2.879 1.00 . A A . 42 LEU HD23 1 1
5 4481 1 1 42 LEU HG H -12.317 12.927 0.524 1.00 . A A . 42 LEU HG 1 1
5 4482 1 1 42 LEU N N -16.651 12.746 -0.794 1.00 . A A . 42 LEU N 1 1
5 4483 1 1 42 LEU O O -16.486 15.169 1.560 1.00 . A A . 42 LEU O 1 1
5 4484 1 1 43 LYS C C -17.523 17.380 -0.043 1.00 . A A . 43 LYS C 1 1
5 4485 1 1 43 LYS CA C -16.112 17.031 -0.514 1.00 . A A . 43 LYS CA 1 1
5 4486 1 1 43 LYS CB C -15.792 17.668 -1.874 1.00 . A A . 43 LYS CB 1 1
5 4487 1 1 43 LYS CD C -13.361 18.325 -1.236 1.00 . A A . 43 LYS CD 1 1
5 4488 1 1 43 LYS CE C -13.778 19.770 -0.933 1.00 . A A . 43 LYS CE 1 1
5 4489 1 1 43 LYS CG C -14.298 17.621 -2.234 1.00 . A A . 43 LYS CG 1 1
5 4490 1 1 43 LYS H H -15.655 15.187 -1.472 1.00 . A A . 43 LYS H 1 1
5 4491 1 1 43 LYS HA H -15.429 17.439 0.227 1.00 . A A . 43 LYS HA 1 1
5 4492 1 1 43 LYS HB2 H -16.361 17.153 -2.649 1.00 . A A . 43 LYS HB2 1 1
5 4493 1 1 43 LYS HB3 H -16.117 18.706 -1.876 1.00 . A A . 43 LYS HB3 1 1
5 4494 1 1 43 LYS HD2 H -13.311 17.760 -0.306 1.00 . A A . 43 LYS HD2 1 1
5 4495 1 1 43 LYS HD3 H -12.358 18.330 -1.669 1.00 . A A . 43 LYS HD3 1 1
5 4496 1 1 43 LYS HE2 H -13.839 20.340 -1.861 1.00 . A A . 43 LYS HE2 1 1
5 4497 1 1 43 LYS HE3 H -14.752 19.787 -0.442 1.00 . A A . 43 LYS HE3 1 1
5 4498 1 1 43 LYS HG2 H -13.981 16.581 -2.325 1.00 . A A . 43 LYS HG2 1 1
5 4499 1 1 43 LYS HG3 H -14.177 18.088 -3.213 1.00 . A A . 43 LYS HG3 1 1
5 4500 1 1 43 LYS HZ1 H -13.119 21.370 0.159 1.00 . A A . 43 LYS HZ1 1 1
5 4501 1 1 43 LYS HZ2 H -12.766 19.912 0.839 1.00 . A A . 43 LYS HZ2 1 1
5 4502 1 1 43 LYS HZ3 H -11.903 20.447 -0.460 1.00 . A A . 43 LYS HZ3 1 1
5 4503 1 1 43 LYS N N -15.918 15.590 -0.579 1.00 . A A . 43 LYS N 1 1
5 4504 1 1 43 LYS NZ N -12.816 20.425 -0.030 1.00 . A A . 43 LYS NZ 1 1
5 4505 1 1 43 LYS O O -17.687 18.275 0.787 1.00 . A A . 43 LYS O 1 1
5 4506 1 1 44 ASN C C -20.039 16.621 1.378 1.00 . A A . 44 ASN C 1 1
5 4507 1 1 44 ASN CA C -19.920 16.887 -0.122 1.00 . A A . 44 ASN CA 1 1
5 4508 1 1 44 ASN CB C -20.848 15.954 -0.905 1.00 . A A . 44 ASN CB 1 1
5 4509 1 1 44 ASN CG C -22.254 15.940 -0.318 1.00 . A A . 44 ASN CG 1 1
5 4510 1 1 44 ASN H H -18.357 15.990 -1.266 1.00 . A A . 44 ASN H 1 1
5 4511 1 1 44 ASN HA H -20.221 17.917 -0.317 1.00 . A A . 44 ASN HA 1 1
5 4512 1 1 44 ASN HB2 H -20.901 16.285 -1.942 1.00 . A A . 44 ASN HB2 1 1
5 4513 1 1 44 ASN HB3 H -20.451 14.943 -0.878 1.00 . A A . 44 ASN HB3 1 1
5 4514 1 1 44 ASN HD21 H -22.107 13.970 0.175 1.00 . A A . 44 ASN HD21 1 1
5 4515 1 1 44 ASN HD22 H -23.615 14.770 0.594 1.00 . A A . 44 ASN HD22 1 1
5 4516 1 1 44 ASN N N -18.544 16.700 -0.564 1.00 . A A . 44 ASN N 1 1
5 4517 1 1 44 ASN ND2 N -22.687 14.793 0.200 1.00 . A A . 44 ASN ND2 1 1
5 4518 1 1 44 ASN O O -20.553 17.455 2.115 1.00 . A A . 44 ASN O 1 1
5 4519 1 1 44 ASN OD1 O -22.946 16.950 -0.324 1.00 . A A . 44 ASN OD1 1 1
5 4520 1 1 45 LYS C C -19.040 15.898 4.180 1.00 . A A . 45 LYS C 1 1
5 4521 1 1 45 LYS CA C -19.749 14.980 3.184 1.00 . A A . 45 LYS CA 1 1
5 4522 1 1 45 LYS CB C -19.276 13.526 3.303 1.00 . A A . 45 LYS CB 1 1
5 4523 1 1 45 LYS CD C -21.406 12.131 3.346 1.00 . A A . 45 LYS CD 1 1
5 4524 1 1 45 LYS CE C -22.367 11.255 2.530 1.00 . A A . 45 LYS CE 1 1
5 4525 1 1 45 LYS CG C -20.181 12.558 2.524 1.00 . A A . 45 LYS CG 1 1
5 4526 1 1 45 LYS H H -19.103 14.835 1.167 1.00 . A A . 45 LYS H 1 1
5 4527 1 1 45 LYS HA H -20.813 15.017 3.421 1.00 . A A . 45 LYS HA 1 1
5 4528 1 1 45 LYS HB2 H -18.258 13.458 2.915 1.00 . A A . 45 LYS HB2 1 1
5 4529 1 1 45 LYS HB3 H -19.260 13.229 4.352 1.00 . A A . 45 LYS HB3 1 1
5 4530 1 1 45 LYS HD2 H -21.081 11.587 4.234 1.00 . A A . 45 LYS HD2 1 1
5 4531 1 1 45 LYS HD3 H -21.952 13.018 3.671 1.00 . A A . 45 LYS HD3 1 1
5 4532 1 1 45 LYS HE2 H -23.228 11.003 3.152 1.00 . A A . 45 LYS HE2 1 1
5 4533 1 1 45 LYS HE3 H -22.723 11.809 1.660 1.00 . A A . 45 LYS HE3 1 1
5 4534 1 1 45 LYS HG2 H -20.515 13.021 1.597 1.00 . A A . 45 LYS HG2 1 1
5 4535 1 1 45 LYS HG3 H -19.585 11.684 2.264 1.00 . A A . 45 LYS HG3 1 1
5 4536 1 1 45 LYS HZ1 H -22.405 9.452 1.559 1.00 . A A . 45 LYS HZ1 1 1
5 4537 1 1 45 LYS HZ2 H -20.947 10.212 1.478 1.00 . A A . 45 LYS HZ2 1 1
5 4538 1 1 45 LYS HZ3 H -21.416 9.471 2.875 1.00 . A A . 45 LYS HZ3 1 1
5 4539 1 1 45 LYS N N -19.578 15.450 1.820 1.00 . A A . 45 LYS N 1 1
5 4540 1 1 45 LYS NZ N -21.734 10.002 2.077 1.00 . A A . 45 LYS NZ 1 1
5 4541 1 1 45 LYS O O -19.604 16.184 5.234 1.00 . A A . 45 LYS O 1 1
5 4542 1 1 46 MET C C -17.915 18.710 4.688 1.00 . A A . 46 MET C 1 1
5 4543 1 1 46 MET CA C -17.198 17.355 4.752 1.00 . A A . 46 MET CA 1 1
5 4544 1 1 46 MET CB C -15.677 17.451 4.561 1.00 . A A . 46 MET CB 1 1
5 4545 1 1 46 MET CE C -12.683 16.876 3.787 1.00 . A A . 46 MET CE 1 1
5 4546 1 1 46 MET CG C -15.207 17.898 3.174 1.00 . A A . 46 MET CG 1 1
5 4547 1 1 46 MET H H -17.369 16.074 3.015 1.00 . A A . 46 MET H 1 1
5 4548 1 1 46 MET HA H -17.318 16.997 5.778 1.00 . A A . 46 MET HA 1 1
5 4549 1 1 46 MET HB2 H -15.291 18.160 5.294 1.00 . A A . 46 MET HB2 1 1
5 4550 1 1 46 MET HB3 H -15.248 16.472 4.772 1.00 . A A . 46 MET HB3 1 1
5 4551 1 1 46 MET HE1 H -11.603 16.942 3.656 1.00 . A A . 46 MET HE1 1 1
5 4552 1 1 46 MET HE2 H -12.913 16.857 4.851 1.00 . A A . 46 MET HE2 1 1
5 4553 1 1 46 MET HE3 H -13.056 15.971 3.315 1.00 . A A . 46 MET HE3 1 1
5 4554 1 1 46 MET HG2 H -15.401 17.096 2.475 1.00 . A A . 46 MET HG2 1 1
5 4555 1 1 46 MET HG3 H -15.754 18.779 2.858 1.00 . A A . 46 MET HG3 1 1
5 4556 1 1 46 MET N N -17.828 16.376 3.871 1.00 . A A . 46 MET N 1 1
5 4557 1 1 46 MET O O -18.180 19.302 5.731 1.00 . A A . 46 MET O 1 1
5 4558 1 1 46 MET SD S -13.454 18.325 3.032 1.00 . A A . 46 MET SD 1 1
5 4559 1 1 47 GLN C C -20.207 20.634 3.876 1.00 . A A . 47 GLN C 1 1
5 4560 1 1 47 GLN CA C -18.772 20.564 3.358 1.00 . A A . 47 GLN CA 1 1
5 4561 1 1 47 GLN CB C -18.701 21.056 1.907 1.00 . A A . 47 GLN CB 1 1
5 4562 1 1 47 GLN CD C -17.200 21.652 -0.028 1.00 . A A . 47 GLN CD 1 1
5 4563 1 1 47 GLN CG C -17.263 21.356 1.465 1.00 . A A . 47 GLN CG 1 1
5 4564 1 1 47 GLN H H -18.032 18.688 2.642 1.00 . A A . 47 GLN H 1 1
5 4565 1 1 47 GLN HA H -18.160 21.226 3.966 1.00 . A A . 47 GLN HA 1 1
5 4566 1 1 47 GLN HB2 H -19.164 20.316 1.255 1.00 . A A . 47 GLN HB2 1 1
5 4567 1 1 47 GLN HB3 H -19.267 21.984 1.818 1.00 . A A . 47 GLN HB3 1 1
5 4568 1 1 47 GLN HE21 H -17.811 19.775 -0.404 1.00 . A A . 47 GLN HE21 1 1
5 4569 1 1 47 GLN HE22 H -17.536 20.791 -1.832 1.00 . A A . 47 GLN HE22 1 1
5 4570 1 1 47 GLN HG2 H -16.887 22.213 2.020 1.00 . A A . 47 GLN HG2 1 1
5 4571 1 1 47 GLN HG3 H -16.617 20.507 1.670 1.00 . A A . 47 GLN HG3 1 1
5 4572 1 1 47 GLN N N -18.224 19.217 3.487 1.00 . A A . 47 GLN N 1 1
5 4573 1 1 47 GLN NE2 N -17.539 20.653 -0.834 1.00 . A A . 47 GLN NE2 1 1
5 4574 1 1 47 GLN O O -20.482 21.350 4.840 1.00 . A A . 47 GLN O 1 1
5 4575 1 1 47 GLN OE1 O -16.855 22.748 -0.455 1.00 . A A . 47 GLN OE1 1 1
5 4576 1 1 48 GLN C C -23.152 21.309 3.140 1.00 . A A . 48 GLN C 1 1
5 4577 1 1 48 GLN CA C -22.560 19.917 3.383 1.00 . A A . 48 GLN CA 1 1
5 4578 1 1 48 GLN CB C -22.965 19.294 4.726 1.00 . A A . 48 GLN CB 1 1
5 4579 1 1 48 GLN CD C -22.852 17.172 6.111 1.00 . A A . 48 GLN CD 1 1
5 4580 1 1 48 GLN CG C -22.447 17.852 4.807 1.00 . A A . 48 GLN CG 1 1
5 4581 1 1 48 GLN H H -20.756 19.251 2.524 1.00 . A A . 48 GLN H 1 1
5 4582 1 1 48 GLN HA H -22.965 19.272 2.601 1.00 . A A . 48 GLN HA 1 1
5 4583 1 1 48 GLN HB2 H -22.564 19.872 5.558 1.00 . A A . 48 GLN HB2 1 1
5 4584 1 1 48 GLN HB3 H -24.055 19.289 4.794 1.00 . A A . 48 GLN HB3 1 1
5 4585 1 1 48 GLN HE21 H -20.983 16.409 6.372 1.00 . A A . 48 GLN HE21 1 1
5 4586 1 1 48 GLN HE22 H -22.157 16.047 7.640 1.00 . A A . 48 GLN HE22 1 1
5 4587 1 1 48 GLN HG2 H -22.831 17.268 3.968 1.00 . A A . 48 GLN HG2 1 1
5 4588 1 1 48 GLN HG3 H -21.361 17.870 4.737 1.00 . A A . 48 GLN HG3 1 1
5 4589 1 1 48 GLN N N -21.112 19.909 3.210 1.00 . A A . 48 GLN N 1 1
5 4590 1 1 48 GLN NE2 N -21.920 16.488 6.766 1.00 . A A . 48 GLN NE2 1 1
5 4591 1 1 48 GLN O O -23.837 21.518 2.142 1.00 . A A . 48 GLN O 1 1
5 4592 1 1 48 GLN OE1 O -23.998 17.261 6.537 1.00 . A A . 48 GLN OE1 1 1
5 4593 1 1 49 LYS C C -21.994 24.320 3.129 1.00 . A A . 49 LYS C 1 1
5 4594 1 1 49 LYS CA C -23.195 23.663 3.822 1.00 . A A . 49 LYS CA 1 1
5 4595 1 1 49 LYS CB C -23.583 24.339 5.148 1.00 . A A . 49 LYS CB 1 1
5 4596 1 1 49 LYS CD C -22.805 25.172 7.435 1.00 . A A . 49 LYS CD 1 1
5 4597 1 1 49 LYS CE C -23.267 26.624 7.237 1.00 . A A . 49 LYS CE 1 1
5 4598 1 1 49 LYS CG C -22.412 24.459 6.133 1.00 . A A . 49 LYS CG 1 1
5 4599 1 1 49 LYS H H -22.204 22.024 4.751 1.00 . A A . 49 LYS H 1 1
5 4600 1 1 49 LYS HA H -24.055 23.753 3.156 1.00 . A A . 49 LYS HA 1 1
5 4601 1 1 49 LYS HB2 H -23.971 25.330 4.917 1.00 . A A . 49 LYS HB2 1 1
5 4602 1 1 49 LYS HB3 H -24.385 23.765 5.613 1.00 . A A . 49 LYS HB3 1 1
5 4603 1 1 49 LYS HD2 H -23.603 24.609 7.923 1.00 . A A . 49 LYS HD2 1 1
5 4604 1 1 49 LYS HD3 H -21.940 25.169 8.100 1.00 . A A . 49 LYS HD3 1 1
5 4605 1 1 49 LYS HE2 H -24.230 26.649 6.727 1.00 . A A . 49 LYS HE2 1 1
5 4606 1 1 49 LYS HE3 H -23.399 27.081 8.220 1.00 . A A . 49 LYS HE3 1 1
5 4607 1 1 49 LYS HG2 H -22.052 23.459 6.384 1.00 . A A . 49 LYS HG2 1 1
5 4608 1 1 49 LYS HG3 H -21.597 25.013 5.672 1.00 . A A . 49 LYS HG3 1 1
5 4609 1 1 49 LYS HZ1 H -21.391 27.394 6.928 1.00 . A A . 49 LYS HZ1 1 1
5 4610 1 1 49 LYS HZ2 H -22.212 27.077 5.532 1.00 . A A . 49 LYS HZ2 1 1
5 4611 1 1 49 LYS HZ3 H -22.609 28.389 6.436 1.00 . A A . 49 LYS HZ3 1 1
5 4612 1 1 49 LYS N N -22.887 22.258 4.040 1.00 . A A . 49 LYS N 1 1
5 4613 1 1 49 LYS NZ N -22.294 27.430 6.476 1.00 . A A . 49 LYS NZ 1 1
5 4614 1 1 49 LYS O O -21.059 23.645 2.700 1.00 . A A . 49 LYS O 1 1
5 4615 1 1 50 SER C C -19.654 26.545 3.131 1.00 . A A . 50 SER C 1 1
5 4616 1 1 50 SER CA C -20.980 26.443 2.363 1.00 . A A . 50 SER CA 1 1
5 4617 1 1 50 SER CB C -21.627 27.815 2.121 1.00 . A A . 50 SER CB 1 1
5 4618 1 1 50 SER H H -22.732 26.199 3.457 1.00 . A A . 50 SER H 1 1
5 4619 1 1 50 SER HA H -20.749 25.980 1.403 1.00 . A A . 50 SER HA 1 1
5 4620 1 1 50 SER HB2 H -20.875 28.577 1.906 1.00 . A A . 50 SER HB2 1 1
5 4621 1 1 50 SER HB3 H -22.292 27.739 1.259 1.00 . A A . 50 SER HB3 1 1
5 4622 1 1 50 SER HG H -22.790 29.035 3.118 1.00 . A A . 50 SER HG 1 1
5 4623 1 1 50 SER N N -21.981 25.651 3.056 1.00 . A A . 50 SER N 1 1
5 4624 1 1 50 SER O O -19.068 27.622 3.232 1.00 . A A . 50 SER O 1 1
5 4625 1 1 50 SER OG O -22.406 28.164 3.259 1.00 . A A . 50 SER OG 1 1
5 4626 1 1 51 GLN C C -16.748 25.379 3.082 1.00 . A A . 51 GLN C 1 1
5 4627 1 1 51 GLN CA C -17.787 25.386 4.205 1.00 . A A . 51 GLN CA 1 1
5 4628 1 1 51 GLN CB C -17.638 24.169 5.119 1.00 . A A . 51 GLN CB 1 1
5 4629 1 1 51 GLN CD C -18.291 23.107 7.309 1.00 . A A . 51 GLN CD 1 1
5 4630 1 1 51 GLN CG C -18.566 24.244 6.334 1.00 . A A . 51 GLN CG 1 1
5 4631 1 1 51 GLN H H -19.596 24.545 3.432 1.00 . A A . 51 GLN H 1 1
5 4632 1 1 51 GLN HA H -17.617 26.275 4.814 1.00 . A A . 51 GLN HA 1 1
5 4633 1 1 51 GLN HB2 H -17.865 23.277 4.542 1.00 . A A . 51 GLN HB2 1 1
5 4634 1 1 51 GLN HB3 H -16.607 24.113 5.471 1.00 . A A . 51 GLN HB3 1 1
5 4635 1 1 51 GLN HE21 H -19.263 21.746 6.125 1.00 . A A . 51 GLN HE21 1 1
5 4636 1 1 51 GLN HE22 H -18.497 21.103 7.549 1.00 . A A . 51 GLN HE22 1 1
5 4637 1 1 51 GLN HG2 H -18.414 25.192 6.851 1.00 . A A . 51 GLN HG2 1 1
5 4638 1 1 51 GLN HG3 H -19.598 24.179 6.004 1.00 . A A . 51 GLN HG3 1 1
5 4639 1 1 51 GLN N N -19.122 25.422 3.621 1.00 . A A . 51 GLN N 1 1
5 4640 1 1 51 GLN NE2 N -18.733 21.900 6.978 1.00 . A A . 51 GLN NE2 1 1
5 4641 1 1 51 GLN O O -16.032 24.399 2.888 1.00 . A A . 51 GLN O 1 1
5 4642 1 1 51 GLN OE1 O -17.687 23.315 8.356 1.00 . A A . 51 GLN OE1 1 1
5 4643 1 1 52 LYS C C -14.279 26.739 2.094 1.00 . A A . 52 LYS C 1 1
5 4644 1 1 52 LYS CA C -15.614 26.677 1.349 1.00 . A A . 52 LYS CA 1 1
5 4645 1 1 52 LYS CB C -15.897 27.947 0.532 1.00 . A A . 52 LYS CB 1 1
5 4646 1 1 52 LYS CD C -14.659 27.096 -1.532 1.00 . A A . 52 LYS CD 1 1
5 4647 1 1 52 LYS CE C -13.744 27.519 -2.685 1.00 . A A . 52 LYS CE 1 1
5 4648 1 1 52 LYS CG C -14.834 28.250 -0.535 1.00 . A A . 52 LYS CG 1 1
5 4649 1 1 52 LYS H H -17.332 27.228 2.517 1.00 . A A . 52 LYS H 1 1
5 4650 1 1 52 LYS HA H -15.612 25.812 0.684 1.00 . A A . 52 LYS HA 1 1
5 4651 1 1 52 LYS HB2 H -16.863 27.833 0.036 1.00 . A A . 52 LYS HB2 1 1
5 4652 1 1 52 LYS HB3 H -15.960 28.802 1.206 1.00 . A A . 52 LYS HB3 1 1
5 4653 1 1 52 LYS HD2 H -14.208 26.238 -1.029 1.00 . A A . 52 LYS HD2 1 1
5 4654 1 1 52 LYS HD3 H -15.634 26.805 -1.929 1.00 . A A . 52 LYS HD3 1 1
5 4655 1 1 52 LYS HE2 H -14.186 28.364 -3.215 1.00 . A A . 52 LYS HE2 1 1
5 4656 1 1 52 LYS HE3 H -12.772 27.821 -2.290 1.00 . A A . 52 LYS HE3 1 1
5 4657 1 1 52 LYS HG2 H -15.151 29.145 -1.075 1.00 . A A . 52 LYS HG2 1 1
5 4658 1 1 52 LYS HG3 H -13.876 28.465 -0.057 1.00 . A A . 52 LYS HG3 1 1
5 4659 1 1 52 LYS HZ1 H -12.937 26.724 -4.390 1.00 . A A . 52 LYS HZ1 1 1
5 4660 1 1 52 LYS HZ2 H -13.116 25.631 -3.170 1.00 . A A . 52 LYS HZ2 1 1
5 4661 1 1 52 LYS HZ3 H -14.432 26.132 -4.026 1.00 . A A . 52 LYS HZ3 1 1
5 4662 1 1 52 LYS N N -16.670 26.482 2.333 1.00 . A A . 52 LYS N 1 1
5 4663 1 1 52 LYS NZ N -13.542 26.416 -3.641 1.00 . A A . 52 LYS NZ 1 1
5 4664 1 1 52 LYS O O -13.303 26.099 1.709 1.00 . A A . 52 LYS O 1 1
5 4665 1 1 53 LYS C C -13.037 26.125 4.757 1.00 . A A . 53 LYS C 1 1
5 4666 1 1 53 LYS CA C -13.143 27.518 4.118 1.00 . A A . 53 LYS CA 1 1
5 4667 1 1 53 LYS CB C -13.357 28.619 5.172 1.00 . A A . 53 LYS CB 1 1
5 4668 1 1 53 LYS CD C -14.809 29.592 6.987 1.00 . A A . 53 LYS CD 1 1
5 4669 1 1 53 LYS CE C -15.960 29.350 7.972 1.00 . A A . 53 LYS CE 1 1
5 4670 1 1 53 LYS CG C -14.587 28.386 6.066 1.00 . A A . 53 LYS CG 1 1
5 4671 1 1 53 LYS H H -15.092 28.015 3.426 1.00 . A A . 53 LYS H 1 1
5 4672 1 1 53 LYS HA H -12.233 27.745 3.562 1.00 . A A . 53 LYS HA 1 1
5 4673 1 1 53 LYS HB2 H -12.473 28.675 5.808 1.00 . A A . 53 LYS HB2 1 1
5 4674 1 1 53 LYS HB3 H -13.465 29.573 4.654 1.00 . A A . 53 LYS HB3 1 1
5 4675 1 1 53 LYS HD2 H -13.898 29.767 7.565 1.00 . A A . 53 LYS HD2 1 1
5 4676 1 1 53 LYS HD3 H -15.017 30.481 6.390 1.00 . A A . 53 LYS HD3 1 1
5 4677 1 1 53 LYS HE2 H -15.746 28.467 8.578 1.00 . A A . 53 LYS HE2 1 1
5 4678 1 1 53 LYS HE3 H -16.043 30.211 8.637 1.00 . A A . 53 LYS HE3 1 1
5 4679 1 1 53 LYS HG2 H -15.473 28.228 5.453 1.00 . A A . 53 LYS HG2 1 1
5 4680 1 1 53 LYS HG3 H -14.428 27.501 6.686 1.00 . A A . 53 LYS HG3 1 1
5 4681 1 1 53 LYS HZ1 H -17.211 28.339 6.700 1.00 . A A . 53 LYS HZ1 1 1
5 4682 1 1 53 LYS HZ2 H -17.983 29.049 7.969 1.00 . A A . 53 LYS HZ2 1 1
5 4683 1 1 53 LYS HZ3 H -17.452 29.971 6.712 1.00 . A A . 53 LYS HZ3 1 1
5 4684 1 1 53 LYS N N -14.251 27.519 3.179 1.00 . A A . 53 LYS N 1 1
5 4685 1 1 53 LYS NZ N -17.251 29.163 7.284 1.00 . A A . 53 LYS NZ 1 1
5 4686 1 1 53 LYS O O -14.069 25.495 4.995 1.00 . A A . 53 LYS O 1 1
5 4687 1 1 54 PRO C C -12.091 24.377 7.138 1.00 . A A . 54 PRO C 1 1
5 4688 1 1 54 PRO CA C -11.612 24.345 5.682 1.00 . A A . 54 PRO CA 1 1
5 4689 1 1 54 PRO CB C -10.107 24.081 5.548 1.00 . A A . 54 PRO CB 1 1
5 4690 1 1 54 PRO CD C -10.556 26.300 4.789 1.00 . A A . 54 PRO CD 1 1
5 4691 1 1 54 PRO CG C -9.508 25.486 5.540 1.00 . A A . 54 PRO CG 1 1
5 4692 1 1 54 PRO HA H -12.157 23.565 5.148 1.00 . A A . 54 PRO HA 1 1
5 4693 1 1 54 PRO HB2 H -9.707 23.455 6.346 1.00 . A A . 54 PRO HB2 1 1
5 4694 1 1 54 PRO HB3 H -9.915 23.610 4.582 1.00 . A A . 54 PRO HB3 1 1
5 4695 1 1 54 PRO HD2 H -10.539 27.333 5.137 1.00 . A A . 54 PRO HD2 1 1
5 4696 1 1 54 PRO HD3 H -10.349 26.259 3.718 1.00 . A A . 54 PRO HD3 1 1
5 4697 1 1 54 PRO HG2 H -9.436 25.858 6.563 1.00 . A A . 54 PRO HG2 1 1
5 4698 1 1 54 PRO HG3 H -8.534 25.527 5.052 1.00 . A A . 54 PRO HG3 1 1
5 4699 1 1 54 PRO N N -11.823 25.641 5.056 1.00 . A A . 54 PRO N 1 1
5 4700 1 1 54 PRO O O -11.294 24.468 8.070 1.00 . A A . 54 PRO O 1 1
5 4701 1 1 55 GLU C C -13.570 25.422 9.499 1.00 . A A . 55 GLU C 1 1
5 4702 1 1 55 GLU CA C -14.059 24.260 8.633 1.00 . A A . 55 GLU CA 1 1
5 4703 1 1 55 GLU CB C -13.828 22.899 9.316 1.00 . A A . 55 GLU CB 1 1
5 4704 1 1 55 GLU CD C -13.872 21.433 7.214 1.00 . A A . 55 GLU CD 1 1
5 4705 1 1 55 GLU CG C -14.487 21.718 8.581 1.00 . A A . 55 GLU CG 1 1
5 4706 1 1 55 GLU H H -14.001 24.331 6.504 1.00 . A A . 55 GLU H 1 1
5 4707 1 1 55 GLU HA H -15.132 24.392 8.480 1.00 . A A . 55 GLU HA 1 1
5 4708 1 1 55 GLU HB2 H -12.759 22.709 9.423 1.00 . A A . 55 GLU HB2 1 1
5 4709 1 1 55 GLU HB3 H -14.265 22.945 10.315 1.00 . A A . 55 GLU HB3 1 1
5 4710 1 1 55 GLU HG2 H -14.371 20.821 9.190 1.00 . A A . 55 GLU HG2 1 1
5 4711 1 1 55 GLU HG3 H -15.552 21.911 8.462 1.00 . A A . 55 GLU HG3 1 1
5 4712 1 1 55 GLU N N -13.411 24.302 7.332 1.00 . A A . 55 GLU N 1 1
5 4713 1 1 55 GLU O O -14.091 26.533 9.401 1.00 . A A . 55 GLU O 1 1
5 4714 1 1 55 GLU OE1 O -12.699 20.998 7.197 1.00 . A A . 55 GLU OE1 1 1
5 4715 1 1 55 GLU OE2 O -14.577 21.669 6.209 1.00 . A A . 55 GLU OE2 1 1
6 4716 1 1 1 MET C C -16.034 9.005 9.563 1.00 . A A . 1 MET C 1 1
6 4717 1 1 1 MET CA C -16.904 10.213 9.916 1.00 . A A . 1 MET CA 1 1
6 4718 1 1 1 MET CB C -16.061 11.493 9.984 1.00 . A A . 1 MET CB 1 1
6 4719 1 1 1 MET CE C -17.429 13.363 7.623 1.00 . A A . 1 MET CE 1 1
6 4720 1 1 1 MET CG C -16.896 12.745 10.299 1.00 . A A . 1 MET CG 1 1
6 4721 1 1 1 MET H1 H -18.557 10.290 11.254 1.00 . A A . 1 MET H1 1 1
6 4722 1 1 1 MET HA H -17.654 10.319 9.131 1.00 . A A . 1 MET HA 1 1
6 4723 1 1 1 MET HB2 H -15.301 11.380 10.758 1.00 . A A . 1 MET HB2 1 1
6 4724 1 1 1 MET HB3 H -15.554 11.634 9.029 1.00 . A A . 1 MET HB3 1 1
6 4725 1 1 1 MET HE1 H -16.689 14.154 7.732 1.00 . A A . 1 MET HE1 1 1
6 4726 1 1 1 MET HE2 H -16.945 12.437 7.318 1.00 . A A . 1 MET HE2 1 1
6 4727 1 1 1 MET HE3 H -18.159 13.651 6.868 1.00 . A A . 1 MET HE3 1 1
6 4728 1 1 1 MET HG2 H -17.302 12.646 11.305 1.00 . A A . 1 MET HG2 1 1
6 4729 1 1 1 MET HG3 H -16.231 13.608 10.293 1.00 . A A . 1 MET HG3 1 1
6 4730 1 1 1 MET N N -17.591 9.999 11.180 1.00 . A A . 1 MET N 1 1
6 4731 1 1 1 MET O O -15.879 8.675 8.390 1.00 . A A . 1 MET O 1 1
6 4732 1 1 1 MET SD S -18.287 13.119 9.194 1.00 . A A . 1 MET SD 1 1
6 4733 1 1 2 ALA C C -15.175 6.167 9.415 1.00 . A A . 2 ALA C 1 1
6 4734 1 1 2 ALA CA C -14.601 7.181 10.409 1.00 . A A . 2 ALA CA 1 1
6 4735 1 1 2 ALA CB C -14.333 6.534 11.769 1.00 . A A . 2 ALA CB 1 1
6 4736 1 1 2 ALA H H -15.689 8.660 11.510 1.00 . A A . 2 ALA H 1 1
6 4737 1 1 2 ALA HA H -13.650 7.539 10.015 1.00 . A A . 2 ALA HA 1 1
6 4738 1 1 2 ALA HB1 H -15.266 6.179 12.209 1.00 . A A . 2 ALA HB1 1 1
6 4739 1 1 2 ALA HB2 H -13.653 5.691 11.641 1.00 . A A . 2 ALA HB2 1 1
6 4740 1 1 2 ALA HB3 H -13.873 7.262 12.437 1.00 . A A . 2 ALA HB3 1 1
6 4741 1 1 2 ALA N N -15.482 8.332 10.577 1.00 . A A . 2 ALA N 1 1
6 4742 1 1 2 ALA O O -14.483 5.731 8.499 1.00 . A A . 2 ALA O 1 1
6 4743 1 1 3 SER C C -17.120 5.447 7.215 1.00 . A A . 3 SER C 1 1
6 4744 1 1 3 SER CA C -17.151 4.924 8.656 1.00 . A A . 3 SER CA 1 1
6 4745 1 1 3 SER CB C -18.589 4.762 9.156 1.00 . A A . 3 SER CB 1 1
6 4746 1 1 3 SER H H -16.981 6.155 10.361 1.00 . A A . 3 SER H 1 1
6 4747 1 1 3 SER HA H -16.661 3.950 8.691 1.00 . A A . 3 SER HA 1 1
6 4748 1 1 3 SER HB2 H -19.177 5.646 8.902 1.00 . A A . 3 SER HB2 1 1
6 4749 1 1 3 SER HB3 H -19.049 3.890 8.687 1.00 . A A . 3 SER HB3 1 1
6 4750 1 1 3 SER HG H -18.124 3.809 10.797 1.00 . A A . 3 SER HG 1 1
6 4751 1 1 3 SER N N -16.453 5.817 9.568 1.00 . A A . 3 SER N 1 1
6 4752 1 1 3 SER O O -16.914 4.682 6.276 1.00 . A A . 3 SER O 1 1
6 4753 1 1 3 SER OG O -18.577 4.624 10.566 1.00 . A A . 3 SER OG 1 1
6 4754 1 1 4 VAL C C -15.901 7.231 5.131 1.00 . A A . 4 VAL C 1 1
6 4755 1 1 4 VAL CA C -17.309 7.366 5.711 1.00 . A A . 4 VAL CA 1 1
6 4756 1 1 4 VAL CB C -17.768 8.834 5.784 1.00 . A A . 4 VAL CB 1 1
6 4757 1 1 4 VAL CG1 C -17.836 9.448 4.382 1.00 . A A . 4 VAL CG1 1 1
6 4758 1 1 4 VAL CG2 C -19.147 8.958 6.447 1.00 . A A . 4 VAL CG2 1 1
6 4759 1 1 4 VAL H H -17.306 7.373 7.833 1.00 . A A . 4 VAL H 1 1
6 4760 1 1 4 VAL HA H -18.002 6.822 5.069 1.00 . A A . 4 VAL HA 1 1
6 4761 1 1 4 VAL HB H -17.056 9.423 6.360 1.00 . A A . 4 VAL HB 1 1
6 4762 1 1 4 VAL HG11 H -18.142 10.489 4.467 1.00 . A A . 4 VAL HG11 1 1
6 4763 1 1 4 VAL HG12 H -16.859 9.418 3.902 1.00 . A A . 4 VAL HG12 1 1
6 4764 1 1 4 VAL HG13 H -18.556 8.908 3.766 1.00 . A A . 4 VAL HG13 1 1
6 4765 1 1 4 VAL HG21 H -19.462 10.002 6.447 1.00 . A A . 4 VAL HG21 1 1
6 4766 1 1 4 VAL HG22 H -19.879 8.364 5.901 1.00 . A A . 4 VAL HG22 1 1
6 4767 1 1 4 VAL HG23 H -19.109 8.616 7.481 1.00 . A A . 4 VAL HG23 1 1
6 4768 1 1 4 VAL N N -17.324 6.754 7.032 1.00 . A A . 4 VAL N 1 1
6 4769 1 1 4 VAL O O -15.738 6.752 4.011 1.00 . A A . 4 VAL O 1 1
6 4770 1 1 5 LEU C C -13.190 6.054 5.089 1.00 . A A . 5 LEU C 1 1
6 4771 1 1 5 LEU CA C -13.493 7.500 5.494 1.00 . A A . 5 LEU CA 1 1
6 4772 1 1 5 LEU CB C -12.544 7.969 6.608 1.00 . A A . 5 LEU CB 1 1
6 4773 1 1 5 LEU CD1 C -11.765 9.758 8.173 1.00 . A A . 5 LEU CD1 1 1
6 4774 1 1 5 LEU CD2 C -12.480 10.410 5.872 1.00 . A A . 5 LEU CD2 1 1
6 4775 1 1 5 LEU CG C -12.731 9.437 7.029 1.00 . A A . 5 LEU CG 1 1
6 4776 1 1 5 LEU H H -15.100 7.993 6.828 1.00 . A A . 5 LEU H 1 1
6 4777 1 1 5 LEU HA H -13.334 8.118 4.610 1.00 . A A . 5 LEU HA 1 1
6 4778 1 1 5 LEU HB2 H -12.689 7.336 7.484 1.00 . A A . 5 LEU HB2 1 1
6 4779 1 1 5 LEU HB3 H -11.518 7.835 6.263 1.00 . A A . 5 LEU HB3 1 1
6 4780 1 1 5 LEU HD11 H -11.946 9.088 9.014 1.00 . A A . 5 LEU HD11 1 1
6 4781 1 1 5 LEU HD12 H -10.734 9.640 7.840 1.00 . A A . 5 LEU HD12 1 1
6 4782 1 1 5 LEU HD13 H -11.915 10.786 8.508 1.00 . A A . 5 LEU HD13 1 1
6 4783 1 1 5 LEU HD21 H -12.509 11.434 6.244 1.00 . A A . 5 LEU HD21 1 1
6 4784 1 1 5 LEU HD22 H -11.503 10.219 5.427 1.00 . A A . 5 LEU HD22 1 1
6 4785 1 1 5 LEU HD23 H -13.254 10.303 5.113 1.00 . A A . 5 LEU HD23 1 1
6 4786 1 1 5 LEU HG H -13.744 9.594 7.394 1.00 . A A . 5 LEU HG 1 1
6 4787 1 1 5 LEU N N -14.885 7.629 5.904 1.00 . A A . 5 LEU N 1 1
6 4788 1 1 5 LEU O O -12.617 5.817 4.028 1.00 . A A . 5 LEU O 1 1
6 4789 1 1 6 GLU C C -14.071 3.313 4.296 1.00 . A A . 6 GLU C 1 1
6 4790 1 1 6 GLU CA C -13.444 3.671 5.646 1.00 . A A . 6 GLU CA 1 1
6 4791 1 1 6 GLU CB C -14.041 2.852 6.800 1.00 . A A . 6 GLU CB 1 1
6 4792 1 1 6 GLU CD C -14.348 0.552 7.809 1.00 . A A . 6 GLU CD 1 1
6 4793 1 1 6 GLU CG C -13.800 1.346 6.627 1.00 . A A . 6 GLU CG 1 1
6 4794 1 1 6 GLU H H -14.054 5.366 6.783 1.00 . A A . 6 GLU H 1 1
6 4795 1 1 6 GLU HA H -12.375 3.457 5.595 1.00 . A A . 6 GLU HA 1 1
6 4796 1 1 6 GLU HB2 H -13.579 3.171 7.737 1.00 . A A . 6 GLU HB2 1 1
6 4797 1 1 6 GLU HB3 H -15.113 3.030 6.864 1.00 . A A . 6 GLU HB3 1 1
6 4798 1 1 6 GLU HG2 H -14.293 0.987 5.723 1.00 . A A . 6 GLU HG2 1 1
6 4799 1 1 6 GLU HG3 H -12.729 1.159 6.538 1.00 . A A . 6 GLU HG3 1 1
6 4800 1 1 6 GLU N N -13.601 5.091 5.920 1.00 . A A . 6 GLU N 1 1
6 4801 1 1 6 GLU O O -13.401 2.736 3.442 1.00 . A A . 6 GLU O 1 1
6 4802 1 1 6 GLU OE1 O -15.547 0.738 8.113 1.00 . A A . 6 GLU OE1 1 1
6 4803 1 1 6 GLU OE2 O -13.559 -0.222 8.392 1.00 . A A . 6 GLU OE2 1 1
6 4804 1 1 7 GLU C C -15.310 3.975 1.637 1.00 . A A . 7 GLU C 1 1
6 4805 1 1 7 GLU CA C -16.026 3.341 2.834 1.00 . A A . 7 GLU CA 1 1
6 4806 1 1 7 GLU CB C -17.500 3.768 2.906 1.00 . A A . 7 GLU CB 1 1
6 4807 1 1 7 GLU CD C -18.424 1.443 3.338 1.00 . A A . 7 GLU CD 1 1
6 4808 1 1 7 GLU CG C -18.308 2.872 3.857 1.00 . A A . 7 GLU CG 1 1
6 4809 1 1 7 GLU H H -15.863 4.121 4.827 1.00 . A A . 7 GLU H 1 1
6 4810 1 1 7 GLU HA H -15.980 2.262 2.683 1.00 . A A . 7 GLU HA 1 1
6 4811 1 1 7 GLU HB2 H -17.562 4.806 3.236 1.00 . A A . 7 GLU HB2 1 1
6 4812 1 1 7 GLU HB3 H -17.939 3.697 1.910 1.00 . A A . 7 GLU HB3 1 1
6 4813 1 1 7 GLU HG2 H -17.847 2.852 4.844 1.00 . A A . 7 GLU HG2 1 1
6 4814 1 1 7 GLU HG3 H -19.314 3.283 3.957 1.00 . A A . 7 GLU HG3 1 1
6 4815 1 1 7 GLU N N -15.348 3.649 4.088 1.00 . A A . 7 GLU N 1 1
6 4816 1 1 7 GLU O O -15.074 3.307 0.632 1.00 . A A . 7 GLU O 1 1
6 4817 1 1 7 GLU OE1 O -19.204 1.252 2.380 1.00 . A A . 7 GLU OE1 1 1
6 4818 1 1 7 GLU OE2 O -17.723 0.571 3.895 1.00 . A A . 7 GLU OE2 1 1
6 4819 1 1 8 LEU C C -12.895 5.203 0.377 1.00 . A A . 8 LEU C 1 1
6 4820 1 1 8 LEU CA C -14.225 5.916 0.647 1.00 . A A . 8 LEU CA 1 1
6 4821 1 1 8 LEU CB C -14.037 7.409 0.955 1.00 . A A . 8 LEU CB 1 1
6 4822 1 1 8 LEU CD1 C -15.098 9.601 1.526 1.00 . A A . 8 LEU CD1 1 1
6 4823 1 1 8 LEU CD2 C -16.029 8.305 -0.381 1.00 . A A . 8 LEU CD2 1 1
6 4824 1 1 8 LEU CG C -15.365 8.189 0.998 1.00 . A A . 8 LEU CG 1 1
6 4825 1 1 8 LEU H H -15.162 5.774 2.574 1.00 . A A . 8 LEU H 1 1
6 4826 1 1 8 LEU HA H -14.812 5.822 -0.267 1.00 . A A . 8 LEU HA 1 1
6 4827 1 1 8 LEU HB2 H -13.534 7.500 1.919 1.00 . A A . 8 LEU HB2 1 1
6 4828 1 1 8 LEU HB3 H -13.398 7.858 0.193 1.00 . A A . 8 LEU HB3 1 1
6 4829 1 1 8 LEU HD11 H -14.645 9.552 2.516 1.00 . A A . 8 LEU HD11 1 1
6 4830 1 1 8 LEU HD12 H -14.425 10.118 0.844 1.00 . A A . 8 LEU HD12 1 1
6 4831 1 1 8 LEU HD13 H -16.034 10.157 1.592 1.00 . A A . 8 LEU HD13 1 1
6 4832 1 1 8 LEU HD21 H -15.338 8.754 -1.095 1.00 . A A . 8 LEU HD21 1 1
6 4833 1 1 8 LEU HD22 H -16.343 7.329 -0.745 1.00 . A A . 8 LEU HD22 1 1
6 4834 1 1 8 LEU HD23 H -16.914 8.936 -0.302 1.00 . A A . 8 LEU HD23 1 1
6 4835 1 1 8 LEU HG H -16.066 7.701 1.675 1.00 . A A . 8 LEU HG 1 1
6 4836 1 1 8 LEU N N -14.949 5.257 1.726 1.00 . A A . 8 LEU N 1 1
6 4837 1 1 8 LEU O O -12.569 4.921 -0.775 1.00 . A A . 8 LEU O 1 1
6 4838 1 1 9 GLN C C -11.148 2.768 0.611 1.00 . A A . 9 GLN C 1 1
6 4839 1 1 9 GLN CA C -10.894 4.118 1.292 1.00 . A A . 9 GLN CA 1 1
6 4840 1 1 9 GLN CB C -10.225 3.961 2.664 1.00 . A A . 9 GLN CB 1 1
6 4841 1 1 9 GLN CD C -8.137 3.240 3.882 1.00 . A A . 9 GLN CD 1 1
6 4842 1 1 9 GLN CG C -8.876 3.239 2.550 1.00 . A A . 9 GLN CG 1 1
6 4843 1 1 9 GLN H H -12.449 5.122 2.358 1.00 . A A . 9 GLN H 1 1
6 4844 1 1 9 GLN HA H -10.219 4.697 0.661 1.00 . A A . 9 GLN HA 1 1
6 4845 1 1 9 GLN HB2 H -10.059 4.955 3.085 1.00 . A A . 9 GLN HB2 1 1
6 4846 1 1 9 GLN HB3 H -10.872 3.400 3.337 1.00 . A A . 9 GLN HB3 1 1
6 4847 1 1 9 GLN HE21 H -7.327 5.074 3.517 1.00 . A A . 9 GLN HE21 1 1
6 4848 1 1 9 GLN HE22 H -6.892 4.318 5.043 1.00 . A A . 9 GLN HE22 1 1
6 4849 1 1 9 GLN HG2 H -9.037 2.203 2.251 1.00 . A A . 9 GLN HG2 1 1
6 4850 1 1 9 GLN HG3 H -8.257 3.725 1.794 1.00 . A A . 9 GLN HG3 1 1
6 4851 1 1 9 GLN N N -12.134 4.873 1.426 1.00 . A A . 9 GLN N 1 1
6 4852 1 1 9 GLN NE2 N -7.390 4.305 4.167 1.00 . A A . 9 GLN NE2 1 1
6 4853 1 1 9 GLN O O -10.413 2.381 -0.295 1.00 . A A . 9 GLN O 1 1
6 4854 1 1 9 GLN OE1 O -8.233 2.293 4.654 1.00 . A A . 9 GLN OE1 1 1
6 4855 1 1 10 LYS C C -12.813 1.077 -1.127 1.00 . A A . 10 LYS C 1 1
6 4856 1 1 10 LYS CA C -12.580 0.812 0.361 1.00 . A A . 10 LYS CA 1 1
6 4857 1 1 10 LYS CB C -13.825 0.211 1.017 1.00 . A A . 10 LYS CB 1 1
6 4858 1 1 10 LYS CD C -15.552 -1.560 0.699 1.00 . A A . 10 LYS CD 1 1
6 4859 1 1 10 LYS CE C -15.886 -2.964 0.182 1.00 . A A . 10 LYS CE 1 1
6 4860 1 1 10 LYS CG C -14.077 -1.211 0.496 1.00 . A A . 10 LYS CG 1 1
6 4861 1 1 10 LYS H H -12.764 2.397 1.785 1.00 . A A . 10 LYS H 1 1
6 4862 1 1 10 LYS HA H -11.757 0.103 0.471 1.00 . A A . 10 LYS HA 1 1
6 4863 1 1 10 LYS HB2 H -13.696 0.173 2.100 1.00 . A A . 10 LYS HB2 1 1
6 4864 1 1 10 LYS HB3 H -14.683 0.841 0.792 1.00 . A A . 10 LYS HB3 1 1
6 4865 1 1 10 LYS HD2 H -15.809 -1.470 1.755 1.00 . A A . 10 LYS HD2 1 1
6 4866 1 1 10 LYS HD3 H -16.141 -0.838 0.130 1.00 . A A . 10 LYS HD3 1 1
6 4867 1 1 10 LYS HE2 H -16.958 -3.133 0.296 1.00 . A A . 10 LYS HE2 1 1
6 4868 1 1 10 LYS HE3 H -15.636 -3.033 -0.879 1.00 . A A . 10 LYS HE3 1 1
6 4869 1 1 10 LYS HG2 H -13.864 -1.280 -0.572 1.00 . A A . 10 LYS HG2 1 1
6 4870 1 1 10 LYS HG3 H -13.426 -1.904 1.030 1.00 . A A . 10 LYS HG3 1 1
6 4871 1 1 10 LYS HZ1 H -15.385 -3.952 1.905 1.00 . A A . 10 LYS HZ1 1 1
6 4872 1 1 10 LYS HZ2 H -15.432 -4.922 0.572 1.00 . A A . 10 LYS HZ2 1 1
6 4873 1 1 10 LYS HZ3 H -14.166 -3.894 0.796 1.00 . A A . 10 LYS HZ3 1 1
6 4874 1 1 10 LYS N N -12.195 2.050 1.020 1.00 . A A . 10 LYS N 1 1
6 4875 1 1 10 LYS NZ N -15.161 -4.013 0.921 1.00 . A A . 10 LYS NZ 1 1
6 4876 1 1 10 LYS O O -12.284 0.358 -1.968 1.00 . A A . 10 LYS O 1 1
6 4877 1 1 11 ASP C C -12.494 2.755 -3.600 1.00 . A A . 11 ASP C 1 1
6 4878 1 1 11 ASP CA C -13.812 2.441 -2.874 1.00 . A A . 11 ASP CA 1 1
6 4879 1 1 11 ASP CB C -14.839 3.567 -3.000 1.00 . A A . 11 ASP CB 1 1
6 4880 1 1 11 ASP CG C -15.412 3.608 -4.413 1.00 . A A . 11 ASP CG 1 1
6 4881 1 1 11 ASP H H -14.010 2.675 -0.744 1.00 . A A . 11 ASP H 1 1
6 4882 1 1 11 ASP HA H -14.247 1.551 -3.329 1.00 . A A . 11 ASP HA 1 1
6 4883 1 1 11 ASP HB2 H -15.665 3.384 -2.310 1.00 . A A . 11 ASP HB2 1 1
6 4884 1 1 11 ASP HB3 H -14.379 4.523 -2.749 1.00 . A A . 11 ASP HB3 1 1
6 4885 1 1 11 ASP N N -13.575 2.115 -1.473 1.00 . A A . 11 ASP N 1 1
6 4886 1 1 11 ASP O O -12.307 2.369 -4.751 1.00 . A A . 11 ASP O 1 1
6 4887 1 1 11 ASP OD1 O -16.231 2.715 -4.717 1.00 . A A . 11 ASP OD1 1 1
6 4888 1 1 11 ASP OD2 O -15.030 4.532 -5.159 1.00 . A A . 11 ASP OD2 1 1
6 4889 1 1 12 LEU C C -9.549 2.253 -3.710 1.00 . A A . 12 LEU C 1 1
6 4890 1 1 12 LEU CA C -10.187 3.613 -3.378 1.00 . A A . 12 LEU CA 1 1
6 4891 1 1 12 LEU CB C -9.383 4.403 -2.330 1.00 . A A . 12 LEU CB 1 1
6 4892 1 1 12 LEU CD1 C -7.753 6.220 -1.800 1.00 . A A . 12 LEU CD1 1 1
6 4893 1 1 12 LEU CD2 C -7.314 4.747 -3.767 1.00 . A A . 12 LEU CD2 1 1
6 4894 1 1 12 LEU CG C -8.406 5.422 -2.934 1.00 . A A . 12 LEU CG 1 1
6 4895 1 1 12 LEU H H -11.785 3.723 -1.977 1.00 . A A . 12 LEU H 1 1
6 4896 1 1 12 LEU HA H -10.246 4.234 -4.266 1.00 . A A . 12 LEU HA 1 1
6 4897 1 1 12 LEU HB2 H -10.080 4.972 -1.714 1.00 . A A . 12 LEU HB2 1 1
6 4898 1 1 12 LEU HB3 H -8.828 3.721 -1.684 1.00 . A A . 12 LEU HB3 1 1
6 4899 1 1 12 LEU HD11 H -7.185 5.554 -1.149 1.00 . A A . 12 LEU HD11 1 1
6 4900 1 1 12 LEU HD12 H -7.081 6.972 -2.214 1.00 . A A . 12 LEU HD12 1 1
6 4901 1 1 12 LEU HD13 H -8.520 6.725 -1.211 1.00 . A A . 12 LEU HD13 1 1
6 4902 1 1 12 LEU HD21 H -7.743 4.315 -4.669 1.00 . A A . 12 LEU HD21 1 1
6 4903 1 1 12 LEU HD22 H -6.573 5.490 -4.065 1.00 . A A . 12 LEU HD22 1 1
6 4904 1 1 12 LEU HD23 H -6.829 3.969 -3.179 1.00 . A A . 12 LEU HD23 1 1
6 4905 1 1 12 LEU HG H -8.956 6.120 -3.567 1.00 . A A . 12 LEU HG 1 1
6 4906 1 1 12 LEU N N -11.553 3.407 -2.910 1.00 . A A . 12 LEU N 1 1
6 4907 1 1 12 LEU O O -8.960 2.067 -4.777 1.00 . A A . 12 LEU O 1 1
6 4908 1 1 13 GLU C C -9.900 -0.647 -4.298 1.00 . A A . 13 GLU C 1 1
6 4909 1 1 13 GLU CA C -9.212 -0.072 -3.055 1.00 . A A . 13 GLU CA 1 1
6 4910 1 1 13 GLU CB C -9.407 -0.951 -1.810 1.00 . A A . 13 GLU CB 1 1
6 4911 1 1 13 GLU CD C -8.878 -3.140 -0.681 1.00 . A A . 13 GLU CD 1 1
6 4912 1 1 13 GLU CG C -8.659 -2.284 -1.925 1.00 . A A . 13 GLU CG 1 1
6 4913 1 1 13 GLU H H -10.236 1.460 -1.961 1.00 . A A . 13 GLU H 1 1
6 4914 1 1 13 GLU HA H -8.141 -0.008 -3.253 1.00 . A A . 13 GLU HA 1 1
6 4915 1 1 13 GLU HB2 H -9.034 -0.419 -0.933 1.00 . A A . 13 GLU HB2 1 1
6 4916 1 1 13 GLU HB3 H -10.463 -1.171 -1.663 1.00 . A A . 13 GLU HB3 1 1
6 4917 1 1 13 GLU HG2 H -9.021 -2.841 -2.791 1.00 . A A . 13 GLU HG2 1 1
6 4918 1 1 13 GLU HG3 H -7.592 -2.098 -2.051 1.00 . A A . 13 GLU HG3 1 1
6 4919 1 1 13 GLU N N -9.694 1.278 -2.806 1.00 . A A . 13 GLU N 1 1
6 4920 1 1 13 GLU O O -9.232 -1.210 -5.162 1.00 . A A . 13 GLU O 1 1
6 4921 1 1 13 GLU OE1 O -10.030 -3.595 -0.504 1.00 . A A . 13 GLU OE1 1 1
6 4922 1 1 13 GLU OE2 O -7.897 -3.311 0.075 1.00 . A A . 13 GLU OE2 1 1
6 4923 1 1 14 GLU C C -11.428 -0.396 -6.867 1.00 . A A . 14 GLU C 1 1
6 4924 1 1 14 GLU CA C -11.977 -0.977 -5.559 1.00 . A A . 14 GLU CA 1 1
6 4925 1 1 14 GLU CB C -13.481 -0.717 -5.390 1.00 . A A . 14 GLU CB 1 1
6 4926 1 1 14 GLU CD C -15.516 -1.179 -3.944 1.00 . A A . 14 GLU CD 1 1
6 4927 1 1 14 GLU CG C -14.062 -1.544 -4.234 1.00 . A A . 14 GLU CG 1 1
6 4928 1 1 14 GLU H H -11.714 -0.026 -3.658 1.00 . A A . 14 GLU H 1 1
6 4929 1 1 14 GLU HA H -11.841 -2.059 -5.610 1.00 . A A . 14 GLU HA 1 1
6 4930 1 1 14 GLU HB2 H -13.663 0.343 -5.226 1.00 . A A . 14 GLU HB2 1 1
6 4931 1 1 14 GLU HB3 H -13.993 -1.002 -6.312 1.00 . A A . 14 GLU HB3 1 1
6 4932 1 1 14 GLU HG2 H -14.017 -2.603 -4.489 1.00 . A A . 14 GLU HG2 1 1
6 4933 1 1 14 GLU HG3 H -13.480 -1.388 -3.328 1.00 . A A . 14 GLU HG3 1 1
6 4934 1 1 14 GLU N N -11.222 -0.496 -4.409 1.00 . A A . 14 GLU N 1 1
6 4935 1 1 14 GLU O O -11.117 -1.167 -7.773 1.00 . A A . 14 GLU O 1 1
6 4936 1 1 14 GLU OE1 O -16.334 -1.330 -4.876 1.00 . A A . 14 GLU OE1 1 1
6 4937 1 1 14 GLU OE2 O -15.781 -0.771 -2.792 1.00 . A A . 14 GLU OE2 1 1
6 4938 1 1 15 VAL C C -9.323 0.920 -8.482 1.00 . A A . 15 VAL C 1 1
6 4939 1 1 15 VAL CA C -10.710 1.504 -8.204 1.00 . A A . 15 VAL CA 1 1
6 4940 1 1 15 VAL CB C -10.736 3.048 -8.250 1.00 . A A . 15 VAL CB 1 1
6 4941 1 1 15 VAL CG1 C -9.970 3.729 -7.123 1.00 . A A . 15 VAL CG1 1 1
6 4942 1 1 15 VAL CG2 C -10.209 3.577 -9.590 1.00 . A A . 15 VAL CG2 1 1
6 4943 1 1 15 VAL H H -11.570 1.535 -6.219 1.00 . A A . 15 VAL H 1 1
6 4944 1 1 15 VAL HA H -11.352 1.173 -9.022 1.00 . A A . 15 VAL HA 1 1
6 4945 1 1 15 VAL HB H -11.768 3.369 -8.153 1.00 . A A . 15 VAL HB 1 1
6 4946 1 1 15 VAL HG11 H -10.058 4.813 -7.215 1.00 . A A . 15 VAL HG11 1 1
6 4947 1 1 15 VAL HG12 H -10.439 3.424 -6.198 1.00 . A A . 15 VAL HG12 1 1
6 4948 1 1 15 VAL HG13 H -8.917 3.455 -7.128 1.00 . A A . 15 VAL HG13 1 1
6 4949 1 1 15 VAL HG21 H -10.354 4.657 -9.639 1.00 . A A . 15 VAL HG21 1 1
6 4950 1 1 15 VAL HG22 H -9.146 3.361 -9.703 1.00 . A A . 15 VAL HG22 1 1
6 4951 1 1 15 VAL HG23 H -10.755 3.113 -10.409 1.00 . A A . 15 VAL HG23 1 1
6 4952 1 1 15 VAL N N -11.277 0.932 -6.982 1.00 . A A . 15 VAL N 1 1
6 4953 1 1 15 VAL O O -9.066 0.514 -9.612 1.00 . A A . 15 VAL O 1 1
6 4954 1 1 16 LYS C C -7.261 -1.188 -8.248 1.00 . A A . 16 LYS C 1 1
6 4955 1 1 16 LYS CA C -7.130 0.235 -7.689 1.00 . A A . 16 LYS CA 1 1
6 4956 1 1 16 LYS CB C -6.300 0.246 -6.400 1.00 . A A . 16 LYS CB 1 1
6 4957 1 1 16 LYS CD C -4.894 1.612 -4.837 1.00 . A A . 16 LYS CD 1 1
6 4958 1 1 16 LYS CE C -4.156 2.943 -4.664 1.00 . A A . 16 LYS CE 1 1
6 4959 1 1 16 LYS CG C -5.767 1.649 -6.096 1.00 . A A . 16 LYS CG 1 1
6 4960 1 1 16 LYS H H -8.708 1.179 -6.546 1.00 . A A . 16 LYS H 1 1
6 4961 1 1 16 LYS HA H -6.600 0.823 -8.440 1.00 . A A . 16 LYS HA 1 1
6 4962 1 1 16 LYS HB2 H -6.894 -0.119 -5.562 1.00 . A A . 16 LYS HB2 1 1
6 4963 1 1 16 LYS HB3 H -5.447 -0.420 -6.536 1.00 . A A . 16 LYS HB3 1 1
6 4964 1 1 16 LYS HD2 H -5.528 1.418 -3.969 1.00 . A A . 16 LYS HD2 1 1
6 4965 1 1 16 LYS HD3 H -4.159 0.810 -4.924 1.00 . A A . 16 LYS HD3 1 1
6 4966 1 1 16 LYS HE2 H -3.491 3.101 -5.514 1.00 . A A . 16 LYS HE2 1 1
6 4967 1 1 16 LYS HE3 H -4.880 3.758 -4.629 1.00 . A A . 16 LYS HE3 1 1
6 4968 1 1 16 LYS HG2 H -5.168 1.988 -6.942 1.00 . A A . 16 LYS HG2 1 1
6 4969 1 1 16 LYS HG3 H -6.599 2.339 -5.953 1.00 . A A . 16 LYS HG3 1 1
6 4970 1 1 16 LYS HZ1 H -2.882 3.847 -3.343 1.00 . A A . 16 LYS HZ1 1 1
6 4971 1 1 16 LYS HZ2 H -3.962 2.829 -2.629 1.00 . A A . 16 LYS HZ2 1 1
6 4972 1 1 16 LYS HZ3 H -2.673 2.217 -3.454 1.00 . A A . 16 LYS HZ3 1 1
6 4973 1 1 16 LYS N N -8.443 0.841 -7.474 1.00 . A A . 16 LYS N 1 1
6 4974 1 1 16 LYS NZ N -3.357 2.959 -3.427 1.00 . A A . 16 LYS NZ 1 1
6 4975 1 1 16 LYS O O -6.746 -1.489 -9.324 1.00 . A A . 16 LYS O 1 1
6 4976 1 1 17 VAL C C -8.711 -3.553 -9.328 1.00 . A A . 17 VAL C 1 1
6 4977 1 1 17 VAL CA C -8.166 -3.451 -7.899 1.00 . A A . 17 VAL CA 1 1
6 4978 1 1 17 VAL CB C -9.070 -4.139 -6.859 1.00 . A A . 17 VAL CB 1 1
6 4979 1 1 17 VAL CG1 C -9.552 -5.516 -7.329 1.00 . A A . 17 VAL CG1 1 1
6 4980 1 1 17 VAL CG2 C -8.302 -4.328 -5.542 1.00 . A A . 17 VAL CG2 1 1
6 4981 1 1 17 VAL H H -8.385 -1.725 -6.663 1.00 . A A . 17 VAL H 1 1
6 4982 1 1 17 VAL HA H -7.193 -3.946 -7.888 1.00 . A A . 17 VAL HA 1 1
6 4983 1 1 17 VAL HB H -9.947 -3.518 -6.673 1.00 . A A . 17 VAL HB 1 1
6 4984 1 1 17 VAL HG11 H -8.695 -6.125 -7.611 1.00 . A A . 17 VAL HG11 1 1
6 4985 1 1 17 VAL HG12 H -10.094 -6.012 -6.524 1.00 . A A . 17 VAL HG12 1 1
6 4986 1 1 17 VAL HG13 H -10.225 -5.418 -8.181 1.00 . A A . 17 VAL HG13 1 1
6 4987 1 1 17 VAL HG21 H -7.476 -5.024 -5.690 1.00 . A A . 17 VAL HG21 1 1
6 4988 1 1 17 VAL HG22 H -7.897 -3.381 -5.187 1.00 . A A . 17 VAL HG22 1 1
6 4989 1 1 17 VAL HG23 H -8.971 -4.728 -4.780 1.00 . A A . 17 VAL HG23 1 1
6 4990 1 1 17 VAL N N -7.965 -2.058 -7.524 1.00 . A A . 17 VAL N 1 1
6 4991 1 1 17 VAL O O -8.130 -4.254 -10.159 1.00 . A A . 17 VAL O 1 1
6 4992 1 1 18 LEU C C -9.407 -2.409 -12.003 1.00 . A A . 18 LEU C 1 1
6 4993 1 1 18 LEU CA C -10.402 -2.897 -10.958 1.00 . A A . 18 LEU CA 1 1
6 4994 1 1 18 LEU CB C -11.680 -2.058 -11.053 1.00 . A A . 18 LEU CB 1 1
6 4995 1 1 18 LEU CD1 C -14.106 -1.782 -10.743 1.00 . A A . 18 LEU CD1 1 1
6 4996 1 1 18 LEU CD2 C -13.187 -4.094 -10.674 1.00 . A A . 18 LEU CD2 1 1
6 4997 1 1 18 LEU CG C -12.903 -2.628 -10.320 1.00 . A A . 18 LEU CG 1 1
6 4998 1 1 18 LEU H H -10.243 -2.275 -8.915 1.00 . A A . 18 LEU H 1 1
6 4999 1 1 18 LEU HA H -10.629 -3.932 -11.212 1.00 . A A . 18 LEU HA 1 1
6 5000 1 1 18 LEU HB2 H -11.476 -1.050 -10.685 1.00 . A A . 18 LEU HB2 1 1
6 5001 1 1 18 LEU HB3 H -11.935 -1.985 -12.112 1.00 . A A . 18 LEU HB3 1 1
6 5002 1 1 18 LEU HD11 H -13.922 -0.734 -10.502 1.00 . A A . 18 LEU HD11 1 1
6 5003 1 1 18 LEU HD12 H -14.256 -1.879 -11.821 1.00 . A A . 18 LEU HD12 1 1
6 5004 1 1 18 LEU HD13 H -15.002 -2.115 -10.221 1.00 . A A . 18 LEU HD13 1 1
6 5005 1 1 18 LEU HD21 H -12.434 -4.745 -10.231 1.00 . A A . 18 LEU HD21 1 1
6 5006 1 1 18 LEU HD22 H -14.159 -4.385 -10.274 1.00 . A A . 18 LEU HD22 1 1
6 5007 1 1 18 LEU HD23 H -13.195 -4.226 -11.757 1.00 . A A . 18 LEU HD23 1 1
6 5008 1 1 18 LEU HG H -12.765 -2.546 -9.242 1.00 . A A . 18 LEU HG 1 1
6 5009 1 1 18 LEU N N -9.818 -2.864 -9.624 1.00 . A A . 18 LEU N 1 1
6 5010 1 1 18 LEU O O -9.281 -3.042 -13.044 1.00 . A A . 18 LEU O 1 1
6 5011 1 1 19 LEU C C -6.668 -1.748 -12.999 1.00 . A A . 19 LEU C 1 1
6 5012 1 1 19 LEU CA C -7.757 -0.724 -12.674 1.00 . A A . 19 LEU CA 1 1
6 5013 1 1 19 LEU CB C -7.204 0.575 -12.070 1.00 . A A . 19 LEU CB 1 1
6 5014 1 1 19 LEU CD1 C -6.352 2.784 -12.888 1.00 . A A . 19 LEU CD1 1 1
6 5015 1 1 19 LEU CD2 C -4.728 0.931 -12.504 1.00 . A A . 19 LEU CD2 1 1
6 5016 1 1 19 LEU CG C -6.155 1.268 -12.952 1.00 . A A . 19 LEU CG 1 1
6 5017 1 1 19 LEU H H -8.879 -0.807 -10.868 1.00 . A A . 19 LEU H 1 1
6 5018 1 1 19 LEU HA H -8.279 -0.474 -13.599 1.00 . A A . 19 LEU HA 1 1
6 5019 1 1 19 LEU HB2 H -8.055 1.247 -11.946 1.00 . A A . 19 LEU HB2 1 1
6 5020 1 1 19 LEU HB3 H -6.779 0.389 -11.085 1.00 . A A . 19 LEU HB3 1 1
6 5021 1 1 19 LEU HD11 H -6.237 3.136 -11.863 1.00 . A A . 19 LEU HD11 1 1
6 5022 1 1 19 LEU HD12 H -5.623 3.284 -13.527 1.00 . A A . 19 LEU HD12 1 1
6 5023 1 1 19 LEU HD13 H -7.353 3.027 -13.242 1.00 . A A . 19 LEU HD13 1 1
6 5024 1 1 19 LEU HD21 H -4.011 1.460 -13.133 1.00 . A A . 19 LEU HD21 1 1
6 5025 1 1 19 LEU HD22 H -4.580 1.239 -11.468 1.00 . A A . 19 LEU HD22 1 1
6 5026 1 1 19 LEU HD23 H -4.536 -0.137 -12.588 1.00 . A A . 19 LEU HD23 1 1
6 5027 1 1 19 LEU HG H -6.295 0.953 -13.984 1.00 . A A . 19 LEU HG 1 1
6 5028 1 1 19 LEU N N -8.727 -1.291 -11.749 1.00 . A A . 19 LEU N 1 1
6 5029 1 1 19 LEU O O -6.361 -1.981 -14.167 1.00 . A A . 19 LEU O 1 1
6 5030 1 1 20 GLU C C -5.578 -4.582 -12.905 1.00 . A A . 20 GLU C 1 1
6 5031 1 1 20 GLU CA C -5.064 -3.382 -12.105 1.00 . A A . 20 GLU CA 1 1
6 5032 1 1 20 GLU CB C -4.567 -3.807 -10.716 1.00 . A A . 20 GLU CB 1 1
6 5033 1 1 20 GLU CD C -3.443 -3.046 -8.586 1.00 . A A . 20 GLU CD 1 1
6 5034 1 1 20 GLU CG C -3.777 -2.683 -10.030 1.00 . A A . 20 GLU CG 1 1
6 5035 1 1 20 GLU H H -6.411 -2.123 -11.028 1.00 . A A . 20 GLU H 1 1
6 5036 1 1 20 GLU HA H -4.225 -2.949 -12.654 1.00 . A A . 20 GLU HA 1 1
6 5037 1 1 20 GLU HB2 H -5.419 -4.088 -10.093 1.00 . A A . 20 GLU HB2 1 1
6 5038 1 1 20 GLU HB3 H -3.912 -4.675 -10.817 1.00 . A A . 20 GLU HB3 1 1
6 5039 1 1 20 GLU HG2 H -2.851 -2.509 -10.578 1.00 . A A . 20 GLU HG2 1 1
6 5040 1 1 20 GLU HG3 H -4.349 -1.758 -10.029 1.00 . A A . 20 GLU HG3 1 1
6 5041 1 1 20 GLU N N -6.100 -2.371 -11.963 1.00 . A A . 20 GLU N 1 1
6 5042 1 1 20 GLU O O -4.947 -4.999 -13.876 1.00 . A A . 20 GLU O 1 1
6 5043 1 1 20 GLU OE1 O -4.303 -2.783 -7.717 1.00 . A A . 20 GLU OE1 1 1
6 5044 1 1 20 GLU OE2 O -2.336 -3.589 -8.379 1.00 . A A . 20 GLU OE2 1 1
6 5045 1 1 21 LYS C C -7.665 -6.057 -14.583 1.00 . A A . 21 LYS C 1 1
6 5046 1 1 21 LYS CA C -7.235 -6.358 -13.144 1.00 . A A . 21 LYS CA 1 1
6 5047 1 1 21 LYS CB C -8.397 -6.929 -12.320 1.00 . A A . 21 LYS CB 1 1
6 5048 1 1 21 LYS CD C -9.055 -8.072 -10.176 1.00 . A A . 21 LYS CD 1 1
6 5049 1 1 21 LYS CE C -8.530 -8.810 -8.939 1.00 . A A . 21 LYS CE 1 1
6 5050 1 1 21 LYS CG C -7.886 -7.527 -11.003 1.00 . A A . 21 LYS CG 1 1
6 5051 1 1 21 LYS H H -7.201 -4.776 -11.694 1.00 . A A . 21 LYS H 1 1
6 5052 1 1 21 LYS HA H -6.448 -7.112 -13.189 1.00 . A A . 21 LYS HA 1 1
6 5053 1 1 21 LYS HB2 H -9.128 -6.144 -12.119 1.00 . A A . 21 LYS HB2 1 1
6 5054 1 1 21 LYS HB3 H -8.881 -7.719 -12.898 1.00 . A A . 21 LYS HB3 1 1
6 5055 1 1 21 LYS HD2 H -9.692 -7.239 -9.873 1.00 . A A . 21 LYS HD2 1 1
6 5056 1 1 21 LYS HD3 H -9.644 -8.764 -10.782 1.00 . A A . 21 LYS HD3 1 1
6 5057 1 1 21 LYS HE2 H -7.979 -9.698 -9.251 1.00 . A A . 21 LYS HE2 1 1
6 5058 1 1 21 LYS HE3 H -7.852 -8.162 -8.380 1.00 . A A . 21 LYS HE3 1 1
6 5059 1 1 21 LYS HG2 H -7.190 -8.336 -11.229 1.00 . A A . 21 LYS HG2 1 1
6 5060 1 1 21 LYS HG3 H -7.363 -6.763 -10.426 1.00 . A A . 21 LYS HG3 1 1
6 5061 1 1 21 LYS HZ1 H -10.142 -8.408 -7.741 1.00 . A A . 21 LYS HZ1 1 1
6 5062 1 1 21 LYS HZ2 H -10.257 -9.840 -8.548 1.00 . A A . 21 LYS HZ2 1 1
6 5063 1 1 21 LYS HZ3 H -9.254 -9.703 -7.247 1.00 . A A . 21 LYS HZ3 1 1
6 5064 1 1 21 LYS N N -6.707 -5.165 -12.494 1.00 . A A . 21 LYS N 1 1
6 5065 1 1 21 LYS NZ N -9.632 -9.221 -8.051 1.00 . A A . 21 LYS NZ 1 1
6 5066 1 1 21 LYS O O -7.281 -6.759 -15.517 1.00 . A A . 21 LYS O 1 1
6 5067 1 1 22 SER C C -8.123 -3.836 -16.895 1.00 . A A . 22 SER C 1 1
6 5068 1 1 22 SER CA C -9.094 -4.635 -16.022 1.00 . A A . 22 SER CA 1 1
6 5069 1 1 22 SER CB C -10.381 -3.844 -15.728 1.00 . A A . 22 SER CB 1 1
6 5070 1 1 22 SER H H -8.667 -4.432 -13.958 1.00 . A A . 22 SER H 1 1
6 5071 1 1 22 SER HA H -9.374 -5.545 -16.555 1.00 . A A . 22 SER HA 1 1
6 5072 1 1 22 SER HB2 H -10.144 -2.811 -15.464 1.00 . A A . 22 SER HB2 1 1
6 5073 1 1 22 SER HB3 H -11.021 -3.848 -16.609 1.00 . A A . 22 SER HB3 1 1
6 5074 1 1 22 SER HG H -10.611 -4.153 -13.836 1.00 . A A . 22 SER HG 1 1
6 5075 1 1 22 SER N N -8.463 -5.007 -14.763 1.00 . A A . 22 SER N 1 1
6 5076 1 1 22 SER O O -8.485 -2.801 -17.460 1.00 . A A . 22 SER O 1 1
6 5077 1 1 22 SER OG O -11.080 -4.412 -14.640 1.00 . A A . 22 SER OG 1 1
6 5078 1 1 23 THR C C -5.892 -3.529 -19.205 1.00 . A A . 23 THR C 1 1
6 5079 1 1 23 THR CA C -5.760 -3.665 -17.673 1.00 . A A . 23 THR CA 1 1
6 5080 1 1 23 THR CB C -4.473 -4.424 -17.262 1.00 . A A . 23 THR CB 1 1
6 5081 1 1 23 THR CG2 C -3.564 -3.565 -16.378 1.00 . A A . 23 THR CG2 1 1
6 5082 1 1 23 THR H H -6.682 -5.230 -16.615 1.00 . A A . 23 THR H 1 1
6 5083 1 1 23 THR HA H -5.717 -2.660 -17.257 1.00 . A A . 23 THR HA 1 1
6 5084 1 1 23 THR HB H -3.888 -4.712 -18.137 1.00 . A A . 23 THR HB 1 1
6 5085 1 1 23 THR HG1 H -4.838 -5.436 -15.625 1.00 . A A . 23 THR HG1 1 1
6 5086 1 1 23 THR HG21 H -2.735 -4.169 -16.007 1.00 . A A . 23 THR HG21 1 1
6 5087 1 1 23 THR HG22 H -3.160 -2.744 -16.968 1.00 . A A . 23 THR HG22 1 1
6 5088 1 1 23 THR HG23 H -4.123 -3.164 -15.532 1.00 . A A . 23 THR HG23 1 1
6 5089 1 1 23 THR N N -6.896 -4.336 -17.050 1.00 . A A . 23 THR N 1 1
6 5090 1 1 23 THR O O -4.885 -3.472 -19.906 1.00 . A A . 23 THR O 1 1
6 5091 1 1 23 THR OG1 O -4.784 -5.627 -16.574 1.00 . A A . 23 THR OG1 1 1
6 5092 1 1 24 ARG C C -7.451 -1.991 -21.672 1.00 . A A . 24 ARG C 1 1
6 5093 1 1 24 ARG CA C -7.373 -3.437 -21.182 1.00 . A A . 24 ARG CA 1 1
6 5094 1 1 24 ARG CB C -8.669 -4.200 -21.520 1.00 . A A . 24 ARG CB 1 1
6 5095 1 1 24 ARG CD C -7.771 -6.582 -21.084 1.00 . A A . 24 ARG CD 1 1
6 5096 1 1 24 ARG CG C -8.842 -5.530 -20.771 1.00 . A A . 24 ARG CG 1 1
6 5097 1 1 24 ARG CZ C -7.136 -7.511 -18.866 1.00 . A A . 24 ARG CZ 1 1
6 5098 1 1 24 ARG H H -7.901 -3.454 -19.117 1.00 . A A . 24 ARG H 1 1
6 5099 1 1 24 ARG HA H -6.551 -3.914 -21.711 1.00 . A A . 24 ARG HA 1 1
6 5100 1 1 24 ARG HB2 H -9.525 -3.576 -21.264 1.00 . A A . 24 ARG HB2 1 1
6 5101 1 1 24 ARG HB3 H -8.697 -4.384 -22.595 1.00 . A A . 24 ARG HB3 1 1
6 5102 1 1 24 ARG HD2 H -7.995 -7.045 -22.047 1.00 . A A . 24 ARG HD2 1 1
6 5103 1 1 24 ARG HD3 H -6.788 -6.123 -21.165 1.00 . A A . 24 ARG HD3 1 1
6 5104 1 1 24 ARG HE H -8.490 -8.330 -20.129 1.00 . A A . 24 ARG HE 1 1
6 5105 1 1 24 ARG HG2 H -8.861 -5.339 -19.698 1.00 . A A . 24 ARG HG2 1 1
6 5106 1 1 24 ARG HG3 H -9.814 -5.952 -21.036 1.00 . A A . 24 ARG HG3 1 1
6 5107 1 1 24 ARG HH11 H -5.682 -6.258 -19.547 1.00 . A A . 24 ARG HH11 1 1
6 5108 1 1 24 ARG HH12 H -5.608 -6.583 -17.836 1.00 . A A . 24 ARG HH12 1 1
6 5109 1 1 24 ARG HH21 H -8.367 -8.815 -17.887 1.00 . A A . 24 ARG HH21 1 1
6 5110 1 1 24 ARG HH22 H -7.253 -7.924 -16.875 1.00 . A A . 24 ARG HH22 1 1
6 5111 1 1 24 ARG N N -7.113 -3.489 -19.747 1.00 . A A . 24 ARG N 1 1
6 5112 1 1 24 ARG NE N -7.780 -7.617 -20.038 1.00 . A A . 24 ARG NE 1 1
6 5113 1 1 24 ARG NH1 N -6.066 -6.718 -18.738 1.00 . A A . 24 ARG NH1 1 1
6 5114 1 1 24 ARG NH2 N -7.585 -8.184 -17.804 1.00 . A A . 24 ARG NH2 1 1
6 5115 1 1 24 ARG O O -6.847 -1.630 -22.678 1.00 . A A . 24 ARG O 1 1
6 5116 1 1 25 LYS C C -9.405 0.796 -20.167 1.00 . A A . 25 LYS C 1 1
6 5117 1 1 25 LYS CA C -8.640 0.177 -21.340 1.00 . A A . 25 LYS CA 1 1
6 5118 1 1 25 LYS CB C -9.499 0.156 -22.617 1.00 . A A . 25 LYS CB 1 1
6 5119 1 1 25 LYS CD C -10.797 1.591 -24.313 1.00 . A A . 25 LYS CD 1 1
6 5120 1 1 25 LYS CE C -10.240 0.903 -25.568 1.00 . A A . 25 LYS CE 1 1
6 5121 1 1 25 LYS CG C -9.841 1.570 -23.109 1.00 . A A . 25 LYS CG 1 1
6 5122 1 1 25 LYS H H -8.610 -1.564 -20.108 1.00 . A A . 25 LYS H 1 1
6 5123 1 1 25 LYS HA H -7.736 0.762 -21.524 1.00 . A A . 25 LYS HA 1 1
6 5124 1 1 25 LYS HB2 H -8.931 -0.342 -23.400 1.00 . A A . 25 LYS HB2 1 1
6 5125 1 1 25 LYS HB3 H -10.419 -0.400 -22.432 1.00 . A A . 25 LYS HB3 1 1
6 5126 1 1 25 LYS HD2 H -11.758 1.152 -24.037 1.00 . A A . 25 LYS HD2 1 1
6 5127 1 1 25 LYS HD3 H -10.972 2.640 -24.561 1.00 . A A . 25 LYS HD3 1 1
6 5128 1 1 25 LYS HE2 H -10.716 1.344 -26.446 1.00 . A A . 25 LYS HE2 1 1
6 5129 1 1 25 LYS HE3 H -9.164 1.070 -25.643 1.00 . A A . 25 LYS HE3 1 1
6 5130 1 1 25 LYS HG2 H -10.326 2.126 -22.306 1.00 . A A . 25 LYS HG2 1 1
6 5131 1 1 25 LYS HG3 H -8.916 2.086 -23.375 1.00 . A A . 25 LYS HG3 1 1
6 5132 1 1 25 LYS HZ1 H -10.106 -0.999 -24.799 1.00 . A A . 25 LYS HZ1 1 1
6 5133 1 1 25 LYS HZ2 H -11.526 -0.691 -25.570 1.00 . A A . 25 LYS HZ2 1 1
6 5134 1 1 25 LYS HZ3 H -10.152 -0.945 -26.442 1.00 . A A . 25 LYS HZ3 1 1
6 5135 1 1 25 LYS N N -8.256 -1.186 -20.973 1.00 . A A . 25 LYS N 1 1
6 5136 1 1 25 LYS NZ N -10.527 -0.543 -25.594 1.00 . A A . 25 LYS NZ 1 1
6 5137 1 1 25 LYS O O -9.206 1.961 -19.823 1.00 . A A . 25 LYS O 1 1
6 5138 1 1 26 ARG C C -10.311 1.063 -17.293 1.00 . A A . 26 ARG C 1 1
6 5139 1 1 26 ARG CA C -11.068 0.291 -18.374 1.00 . A A . 26 ARG CA 1 1
6 5140 1 1 26 ARG CB C -11.655 -0.995 -17.778 1.00 . A A . 26 ARG CB 1 1
6 5141 1 1 26 ARG CD C -13.640 -0.992 -19.400 1.00 . A A . 26 ARG CD 1 1
6 5142 1 1 26 ARG CG C -12.528 -1.816 -18.742 1.00 . A A . 26 ARG CG 1 1
6 5143 1 1 26 ARG CZ C -15.323 0.687 -18.652 1.00 . A A . 26 ARG CZ 1 1
6 5144 1 1 26 ARG H H -10.404 -0.934 -19.957 1.00 . A A . 26 ARG H 1 1
6 5145 1 1 26 ARG HA H -11.885 0.935 -18.696 1.00 . A A . 26 ARG HA 1 1
6 5146 1 1 26 ARG HB2 H -10.830 -1.619 -17.441 1.00 . A A . 26 ARG HB2 1 1
6 5147 1 1 26 ARG HB3 H -12.251 -0.729 -16.903 1.00 . A A . 26 ARG HB3 1 1
6 5148 1 1 26 ARG HD2 H -13.195 -0.273 -20.088 1.00 . A A . 26 ARG HD2 1 1
6 5149 1 1 26 ARG HD3 H -14.283 -1.665 -19.972 1.00 . A A . 26 ARG HD3 1 1
6 5150 1 1 26 ARG HE H -14.362 -0.624 -17.438 1.00 . A A . 26 ARG HE 1 1
6 5151 1 1 26 ARG HG2 H -11.909 -2.264 -19.521 1.00 . A A . 26 ARG HG2 1 1
6 5152 1 1 26 ARG HG3 H -12.985 -2.628 -18.174 1.00 . A A . 26 ARG HG3 1 1
6 5153 1 1 26 ARG HH11 H -15.037 0.649 -20.667 1.00 . A A . 26 ARG HH11 1 1
6 5154 1 1 26 ARG HH12 H -16.129 1.885 -20.107 1.00 . A A . 26 ARG HH12 1 1
6 5155 1 1 26 ARG HH21 H -15.869 0.917 -16.703 1.00 . A A . 26 ARG HH21 1 1
6 5156 1 1 26 ARG HH22 H -16.659 1.993 -17.822 1.00 . A A . 26 ARG HH22 1 1
6 5157 1 1 26 ARG N N -10.259 -0.027 -19.544 1.00 . A A . 26 ARG N 1 1
6 5158 1 1 26 ARG NE N -14.457 -0.304 -18.392 1.00 . A A . 26 ARG NE 1 1
6 5159 1 1 26 ARG NH1 N -15.515 1.109 -19.907 1.00 . A A . 26 ARG NH1 1 1
6 5160 1 1 26 ARG NH2 N -15.996 1.252 -17.647 1.00 . A A . 26 ARG NH2 1 1
6 5161 1 1 26 ARG O O -10.950 1.803 -16.546 1.00 . A A . 26 ARG O 1 1
6 5162 1 1 27 LEU C C -8.594 3.209 -16.402 1.00 . A A . 27 LEU C 1 1
6 5163 1 1 27 LEU CA C -8.134 1.750 -16.353 1.00 . A A . 27 LEU CA 1 1
6 5164 1 1 27 LEU CB C -6.659 1.717 -16.793 1.00 . A A . 27 LEU CB 1 1
6 5165 1 1 27 LEU CD1 C -6.002 0.019 -18.528 1.00 . A A . 27 LEU CD1 1 1
6 5166 1 1 27 LEU CD2 C -4.609 0.299 -16.503 1.00 . A A . 27 LEU CD2 1 1
6 5167 1 1 27 LEU CG C -6.051 0.325 -17.025 1.00 . A A . 27 LEU CG 1 1
6 5168 1 1 27 LEU H H -8.541 0.223 -17.791 1.00 . A A . 27 LEU H 1 1
6 5169 1 1 27 LEU HA H -8.210 1.387 -15.328 1.00 . A A . 27 LEU HA 1 1
6 5170 1 1 27 LEU HB2 H -6.531 2.304 -17.704 1.00 . A A . 27 LEU HB2 1 1
6 5171 1 1 27 LEU HB3 H -6.093 2.225 -16.012 1.00 . A A . 27 LEU HB3 1 1
6 5172 1 1 27 LEU HD11 H -7.006 -0.071 -18.929 1.00 . A A . 27 LEU HD11 1 1
6 5173 1 1 27 LEU HD12 H -5.478 0.813 -19.061 1.00 . A A . 27 LEU HD12 1 1
6 5174 1 1 27 LEU HD13 H -5.468 -0.909 -18.707 1.00 . A A . 27 LEU HD13 1 1
6 5175 1 1 27 LEU HD21 H -4.161 -0.671 -16.709 1.00 . A A . 27 LEU HD21 1 1
6 5176 1 1 27 LEU HD22 H -4.018 1.073 -16.994 1.00 . A A . 27 LEU HD22 1 1
6 5177 1 1 27 LEU HD23 H -4.588 0.463 -15.428 1.00 . A A . 27 LEU HD23 1 1
6 5178 1 1 27 LEU HG H -6.636 -0.430 -16.494 1.00 . A A . 27 LEU HG 1 1
6 5179 1 1 27 LEU N N -8.983 0.910 -17.197 1.00 . A A . 27 LEU N 1 1
6 5180 1 1 27 LEU O O -8.839 3.827 -15.371 1.00 . A A . 27 LEU O 1 1
6 5181 1 1 28 ARG C C -10.447 5.414 -17.196 1.00 . A A . 28 ARG C 1 1
6 5182 1 1 28 ARG CA C -9.099 5.130 -17.857 1.00 . A A . 28 ARG CA 1 1
6 5183 1 1 28 ARG CB C -9.221 5.359 -19.368 1.00 . A A . 28 ARG CB 1 1
6 5184 1 1 28 ARG CD C -8.132 5.152 -21.630 1.00 . A A . 28 ARG CD 1 1
6 5185 1 1 28 ARG CG C -7.890 5.249 -20.118 1.00 . A A . 28 ARG CG 1 1
6 5186 1 1 28 ARG CZ C -10.272 6.260 -22.359 1.00 . A A . 28 ARG CZ 1 1
6 5187 1 1 28 ARG H H -8.608 3.137 -18.426 1.00 . A A . 28 ARG H 1 1
6 5188 1 1 28 ARG HA H -8.344 5.800 -17.443 1.00 . A A . 28 ARG HA 1 1
6 5189 1 1 28 ARG HB2 H -9.906 4.614 -19.771 1.00 . A A . 28 ARG HB2 1 1
6 5190 1 1 28 ARG HB3 H -9.643 6.351 -19.538 1.00 . A A . 28 ARG HB3 1 1
6 5191 1 1 28 ARG HD2 H -7.163 5.187 -22.132 1.00 . A A . 28 ARG HD2 1 1
6 5192 1 1 28 ARG HD3 H -8.583 4.189 -21.870 1.00 . A A . 28 ARG HD3 1 1
6 5193 1 1 28 ARG HE H -8.441 7.123 -22.331 1.00 . A A . 28 ARG HE 1 1
6 5194 1 1 28 ARG HG2 H -7.280 6.127 -19.895 1.00 . A A . 28 ARG HG2 1 1
6 5195 1 1 28 ARG HG3 H -7.347 4.358 -19.802 1.00 . A A . 28 ARG HG3 1 1
6 5196 1 1 28 ARG HH11 H -10.593 4.356 -21.708 1.00 . A A . 28 ARG HH11 1 1
6 5197 1 1 28 ARG HH12 H -12.013 5.183 -22.265 1.00 . A A . 28 ARG HH12 1 1
6 5198 1 1 28 ARG HH21 H -10.305 8.191 -23.005 1.00 . A A . 28 ARG HH21 1 1
6 5199 1 1 28 ARG HH22 H -11.851 7.391 -23.006 1.00 . A A . 28 ARG HH22 1 1
6 5200 1 1 28 ARG N N -8.716 3.747 -17.620 1.00 . A A . 28 ARG N 1 1
6 5201 1 1 28 ARG NE N -8.947 6.271 -22.134 1.00 . A A . 28 ARG NE 1 1
6 5202 1 1 28 ARG NH1 N -11.016 5.175 -22.115 1.00 . A A . 28 ARG NH1 1 1
6 5203 1 1 28 ARG NH2 N -10.858 7.365 -22.829 1.00 . A A . 28 ARG NH2 1 1
6 5204 1 1 28 ARG O O -10.581 6.318 -16.370 1.00 . A A . 28 ARG O 1 1
6 5205 1 1 29 ASP C C -12.979 4.776 -15.714 1.00 . A A . 29 ASP C 1 1
6 5206 1 1 29 ASP CA C -12.842 4.816 -17.231 1.00 . A A . 29 ASP CA 1 1
6 5207 1 1 29 ASP CB C -13.697 3.718 -17.880 1.00 . A A . 29 ASP CB 1 1
6 5208 1 1 29 ASP CG C -13.577 3.699 -19.402 1.00 . A A . 29 ASP CG 1 1
6 5209 1 1 29 ASP H H -11.240 3.904 -18.269 1.00 . A A . 29 ASP H 1 1
6 5210 1 1 29 ASP HA H -13.185 5.787 -17.595 1.00 . A A . 29 ASP HA 1 1
6 5211 1 1 29 ASP HB2 H -13.399 2.740 -17.502 1.00 . A A . 29 ASP HB2 1 1
6 5212 1 1 29 ASP HB3 H -14.739 3.888 -17.608 1.00 . A A . 29 ASP HB3 1 1
6 5213 1 1 29 ASP N N -11.452 4.639 -17.606 1.00 . A A . 29 ASP N 1 1
6 5214 1 1 29 ASP O O -13.570 5.675 -15.115 1.00 . A A . 29 ASP O 1 1
6 5215 1 1 29 ASP OD1 O -12.490 3.303 -19.881 1.00 . A A . 29 ASP OD1 1 1
6 5216 1 1 29 ASP OD2 O -14.572 4.074 -20.060 1.00 . A A . 29 ASP OD2 1 1
6 5217 1 1 30 THR C C -11.728 4.680 -12.966 1.00 . A A . 30 THR C 1 1
6 5218 1 1 30 THR CA C -12.469 3.547 -13.659 1.00 . A A . 30 THR CA 1 1
6 5219 1 1 30 THR CB C -11.932 2.173 -13.241 1.00 . A A . 30 THR CB 1 1
6 5220 1 1 30 THR CG2 C -12.912 1.077 -13.655 1.00 . A A . 30 THR CG2 1 1
6 5221 1 1 30 THR H H -11.922 3.054 -15.663 1.00 . A A . 30 THR H 1 1
6 5222 1 1 30 THR HA H -13.511 3.605 -13.342 1.00 . A A . 30 THR HA 1 1
6 5223 1 1 30 THR HB H -11.853 2.144 -12.154 1.00 . A A . 30 THR HB 1 1
6 5224 1 1 30 THR HG1 H -10.726 1.864 -14.751 1.00 . A A . 30 THR HG1 1 1
6 5225 1 1 30 THR HG21 H -12.519 0.109 -13.345 1.00 . A A . 30 THR HG21 1 1
6 5226 1 1 30 THR HG22 H -13.867 1.255 -13.153 1.00 . A A . 30 THR HG22 1 1
6 5227 1 1 30 THR HG23 H -13.057 1.080 -14.734 1.00 . A A . 30 THR HG23 1 1
6 5228 1 1 30 THR N N -12.428 3.727 -15.100 1.00 . A A . 30 THR N 1 1
6 5229 1 1 30 THR O O -12.318 5.325 -12.106 1.00 . A A . 30 THR O 1 1
6 5230 1 1 30 THR OG1 O -10.656 1.922 -13.792 1.00 . A A . 30 THR OG1 1 1
6 5231 1 1 31 LEU C C -10.525 7.298 -12.736 1.00 . A A . 31 LEU C 1 1
6 5232 1 1 31 LEU CA C -9.693 6.022 -12.739 1.00 . A A . 31 LEU CA 1 1
6 5233 1 1 31 LEU CB C -8.358 6.191 -13.482 1.00 . A A . 31 LEU CB 1 1
6 5234 1 1 31 LEU CD1 C -7.730 8.674 -13.184 1.00 . A A . 31 LEU CD1 1 1
6 5235 1 1 31 LEU CD2 C -7.131 7.010 -11.394 1.00 . A A . 31 LEU CD2 1 1
6 5236 1 1 31 LEU CG C -7.366 7.212 -12.895 1.00 . A A . 31 LEU CG 1 1
6 5237 1 1 31 LEU H H -10.020 4.369 -14.044 1.00 . A A . 31 LEU H 1 1
6 5238 1 1 31 LEU HA H -9.487 5.737 -11.708 1.00 . A A . 31 LEU HA 1 1
6 5239 1 1 31 LEU HB2 H -7.852 5.229 -13.454 1.00 . A A . 31 LEU HB2 1 1
6 5240 1 1 31 LEU HB3 H -8.542 6.437 -14.528 1.00 . A A . 31 LEU HB3 1 1
6 5241 1 1 31 LEU HD11 H -6.869 9.305 -12.965 1.00 . A A . 31 LEU HD11 1 1
6 5242 1 1 31 LEU HD12 H -7.991 8.794 -14.236 1.00 . A A . 31 LEU HD12 1 1
6 5243 1 1 31 LEU HD13 H -8.559 9.005 -12.562 1.00 . A A . 31 LEU HD13 1 1
6 5244 1 1 31 LEU HD21 H -6.299 7.635 -11.068 1.00 . A A . 31 LEU HD21 1 1
6 5245 1 1 31 LEU HD22 H -8.018 7.288 -10.825 1.00 . A A . 31 LEU HD22 1 1
6 5246 1 1 31 LEU HD23 H -6.886 5.966 -11.194 1.00 . A A . 31 LEU HD23 1 1
6 5247 1 1 31 LEU HG H -6.419 7.021 -13.403 1.00 . A A . 31 LEU HG 1 1
6 5248 1 1 31 LEU N N -10.467 4.941 -13.332 1.00 . A A . 31 LEU N 1 1
6 5249 1 1 31 LEU O O -10.848 7.813 -11.670 1.00 . A A . 31 LEU O 1 1
6 5250 1 1 32 THR C C -12.953 8.951 -13.210 1.00 . A A . 32 THR C 1 1
6 5251 1 1 32 THR CA C -11.660 9.026 -14.029 1.00 . A A . 32 THR CA 1 1
6 5252 1 1 32 THR CB C -11.935 9.349 -15.505 1.00 . A A . 32 THR CB 1 1
6 5253 1 1 32 THR CG2 C -10.641 9.716 -16.240 1.00 . A A . 32 THR CG2 1 1
6 5254 1 1 32 THR H H -10.674 7.270 -14.761 1.00 . A A . 32 THR H 1 1
6 5255 1 1 32 THR HA H -11.056 9.834 -13.612 1.00 . A A . 32 THR HA 1 1
6 5256 1 1 32 THR HB H -12.613 10.203 -15.556 1.00 . A A . 32 THR HB 1 1
6 5257 1 1 32 THR HG1 H -11.896 7.542 -16.250 1.00 . A A . 32 THR HG1 1 1
6 5258 1 1 32 THR HG21 H -10.868 9.948 -17.281 1.00 . A A . 32 THR HG21 1 1
6 5259 1 1 32 THR HG22 H -10.190 10.592 -15.774 1.00 . A A . 32 THR HG22 1 1
6 5260 1 1 32 THR HG23 H -9.928 8.892 -16.208 1.00 . A A . 32 THR HG23 1 1
6 5261 1 1 32 THR N N -10.905 7.787 -13.919 1.00 . A A . 32 THR N 1 1
6 5262 1 1 32 THR O O -13.126 9.690 -12.239 1.00 . A A . 32 THR O 1 1
6 5263 1 1 32 THR OG1 O -12.544 8.250 -16.153 1.00 . A A . 32 THR OG1 1 1
6 5264 1 1 33 SER C C -15.196 7.758 -11.558 1.00 . A A . 33 SER C 1 1
6 5265 1 1 33 SER CA C -15.215 8.030 -13.061 1.00 . A A . 33 SER CA 1 1
6 5266 1 1 33 SER CB C -16.049 6.975 -13.797 1.00 . A A . 33 SER CB 1 1
6 5267 1 1 33 SER H H -13.644 7.477 -14.405 1.00 . A A . 33 SER H 1 1
6 5268 1 1 33 SER HA H -15.676 9.005 -13.236 1.00 . A A . 33 SER HA 1 1
6 5269 1 1 33 SER HB2 H -15.728 5.971 -13.511 1.00 . A A . 33 SER HB2 1 1
6 5270 1 1 33 SER HB3 H -17.099 7.097 -13.528 1.00 . A A . 33 SER HB3 1 1
6 5271 1 1 33 SER HG H -15.044 6.749 -15.446 1.00 . A A . 33 SER HG 1 1
6 5272 1 1 33 SER N N -13.868 8.068 -13.608 1.00 . A A . 33 SER N 1 1
6 5273 1 1 33 SER O O -15.829 8.472 -10.779 1.00 . A A . 33 SER O 1 1
6 5274 1 1 33 SER OG O -15.900 7.120 -15.196 1.00 . A A . 33 SER OG 1 1
6 5275 1 1 34 GLU C C -13.775 7.257 -8.882 1.00 . A A . 34 GLU C 1 1
6 5276 1 1 34 GLU CA C -14.503 6.246 -9.776 1.00 . A A . 34 GLU CA 1 1
6 5277 1 1 34 GLU CB C -13.985 4.801 -9.687 1.00 . A A . 34 GLU CB 1 1
6 5278 1 1 34 GLU CD C -14.217 2.584 -8.413 1.00 . A A . 34 GLU CD 1 1
6 5279 1 1 34 GLU CG C -14.475 4.093 -8.412 1.00 . A A . 34 GLU CG 1 1
6 5280 1 1 34 GLU H H -13.880 6.226 -11.808 1.00 . A A . 34 GLU H 1 1
6 5281 1 1 34 GLU HA H -15.552 6.201 -9.485 1.00 . A A . 34 GLU HA 1 1
6 5282 1 1 34 GLU HB2 H -14.376 4.256 -10.547 1.00 . A A . 34 GLU HB2 1 1
6 5283 1 1 34 GLU HB3 H -12.897 4.782 -9.730 1.00 . A A . 34 GLU HB3 1 1
6 5284 1 1 34 GLU HG2 H -13.976 4.535 -7.549 1.00 . A A . 34 GLU HG2 1 1
6 5285 1 1 34 GLU HG3 H -15.549 4.233 -8.299 1.00 . A A . 34 GLU HG3 1 1
6 5286 1 1 34 GLU N N -14.487 6.706 -11.150 1.00 . A A . 34 GLU N 1 1
6 5287 1 1 34 GLU O O -14.294 7.615 -7.825 1.00 . A A . 34 GLU O 1 1
6 5288 1 1 34 GLU OE1 O -13.927 2.043 -9.503 1.00 . A A . 34 GLU OE1 1 1
6 5289 1 1 34 GLU OE2 O -14.309 1.993 -7.316 1.00 . A A . 34 GLU OE2 1 1
6 5290 1 1 35 LYS C C -12.899 10.056 -8.427 1.00 . A A . 35 LYS C 1 1
6 5291 1 1 35 LYS CA C -11.963 8.851 -8.555 1.00 . A A . 35 LYS CA 1 1
6 5292 1 1 35 LYS CB C -10.624 9.244 -9.189 1.00 . A A . 35 LYS CB 1 1
6 5293 1 1 35 LYS CD C -8.431 10.505 -8.895 1.00 . A A . 35 LYS CD 1 1
6 5294 1 1 35 LYS CE C -8.523 11.405 -10.135 1.00 . A A . 35 LYS CE 1 1
6 5295 1 1 35 LYS CG C -9.794 10.155 -8.274 1.00 . A A . 35 LYS CG 1 1
6 5296 1 1 35 LYS H H -12.222 7.518 -10.209 1.00 . A A . 35 LYS H 1 1
6 5297 1 1 35 LYS HA H -11.758 8.466 -7.556 1.00 . A A . 35 LYS HA 1 1
6 5298 1 1 35 LYS HB2 H -10.043 8.339 -9.373 1.00 . A A . 35 LYS HB2 1 1
6 5299 1 1 35 LYS HB3 H -10.824 9.754 -10.130 1.00 . A A . 35 LYS HB3 1 1
6 5300 1 1 35 LYS HD2 H -7.823 11.012 -8.142 1.00 . A A . 35 LYS HD2 1 1
6 5301 1 1 35 LYS HD3 H -7.921 9.580 -9.171 1.00 . A A . 35 LYS HD3 1 1
6 5302 1 1 35 LYS HE2 H -7.515 11.568 -10.520 1.00 . A A . 35 LYS HE2 1 1
6 5303 1 1 35 LYS HE3 H -9.107 10.924 -10.918 1.00 . A A . 35 LYS HE3 1 1
6 5304 1 1 35 LYS HG2 H -10.345 11.065 -8.045 1.00 . A A . 35 LYS HG2 1 1
6 5305 1 1 35 LYS HG3 H -9.615 9.624 -7.336 1.00 . A A . 35 LYS HG3 1 1
6 5306 1 1 35 LYS HZ1 H -8.565 13.183 -9.114 1.00 . A A . 35 LYS HZ1 1 1
6 5307 1 1 35 LYS HZ2 H -9.121 13.293 -10.659 1.00 . A A . 35 LYS HZ2 1 1
6 5308 1 1 35 LYS HZ3 H -10.061 12.613 -9.491 1.00 . A A . 35 LYS HZ3 1 1
6 5309 1 1 35 LYS N N -12.619 7.786 -9.311 1.00 . A A . 35 LYS N 1 1
6 5310 1 1 35 LYS NZ N -9.113 12.721 -9.826 1.00 . A A . 35 LYS NZ 1 1
6 5311 1 1 35 LYS O O -13.047 10.601 -7.335 1.00 . A A . 35 LYS O 1 1
6 5312 1 1 36 SER C C -15.596 11.277 -8.432 1.00 . A A . 36 SER C 1 1
6 5313 1 1 36 SER CA C -14.512 11.553 -9.476 1.00 . A A . 36 SER CA 1 1
6 5314 1 1 36 SER CB C -15.114 11.831 -10.857 1.00 . A A . 36 SER CB 1 1
6 5315 1 1 36 SER H H -13.381 9.989 -10.408 1.00 . A A . 36 SER H 1 1
6 5316 1 1 36 SER HA H -13.976 12.453 -9.169 1.00 . A A . 36 SER HA 1 1
6 5317 1 1 36 SER HB2 H -15.649 10.957 -11.229 1.00 . A A . 36 SER HB2 1 1
6 5318 1 1 36 SER HB3 H -15.816 12.662 -10.774 1.00 . A A . 36 SER HB3 1 1
6 5319 1 1 36 SER HG H -13.545 11.415 -11.931 1.00 . A A . 36 SER HG 1 1
6 5320 1 1 36 SER N N -13.549 10.460 -9.524 1.00 . A A . 36 SER N 1 1
6 5321 1 1 36 SER O O -15.873 12.143 -7.603 1.00 . A A . 36 SER O 1 1
6 5322 1 1 36 SER OG O -14.092 12.192 -11.763 1.00 . A A . 36 SER OG 1 1
6 5323 1 1 37 LYS C C -16.591 9.838 -6.018 1.00 . A A . 37 LYS C 1 1
6 5324 1 1 37 LYS CA C -17.176 9.696 -7.429 1.00 . A A . 37 LYS CA 1 1
6 5325 1 1 37 LYS CB C -17.691 8.271 -7.683 1.00 . A A . 37 LYS CB 1 1
6 5326 1 1 37 LYS CD C -20.014 8.675 -8.642 1.00 . A A . 37 LYS CD 1 1
6 5327 1 1 37 LYS CE C -20.911 8.588 -9.884 1.00 . A A . 37 LYS CE 1 1
6 5328 1 1 37 LYS CG C -18.590 8.166 -8.923 1.00 . A A . 37 LYS CG 1 1
6 5329 1 1 37 LYS H H -15.957 9.415 -9.166 1.00 . A A . 37 LYS H 1 1
6 5330 1 1 37 LYS HA H -18.016 10.386 -7.493 1.00 . A A . 37 LYS HA 1 1
6 5331 1 1 37 LYS HB2 H -16.838 7.605 -7.808 1.00 . A A . 37 LYS HB2 1 1
6 5332 1 1 37 LYS HB3 H -18.254 7.930 -6.812 1.00 . A A . 37 LYS HB3 1 1
6 5333 1 1 37 LYS HD2 H -20.459 8.093 -7.833 1.00 . A A . 37 LYS HD2 1 1
6 5334 1 1 37 LYS HD3 H -19.978 9.719 -8.330 1.00 . A A . 37 LYS HD3 1 1
6 5335 1 1 37 LYS HE2 H -21.888 9.009 -9.641 1.00 . A A . 37 LYS HE2 1 1
6 5336 1 1 37 LYS HE3 H -20.475 9.173 -10.694 1.00 . A A . 37 LYS HE3 1 1
6 5337 1 1 37 LYS HG2 H -18.151 8.722 -9.752 1.00 . A A . 37 LYS HG2 1 1
6 5338 1 1 37 LYS HG3 H -18.635 7.112 -9.201 1.00 . A A . 37 LYS HG3 1 1
6 5339 1 1 37 LYS HZ1 H -20.212 6.802 -10.607 1.00 . A A . 37 LYS HZ1 1 1
6 5340 1 1 37 LYS HZ2 H -21.501 6.649 -9.588 1.00 . A A . 37 LYS HZ2 1 1
6 5341 1 1 37 LYS HZ3 H -21.726 7.183 -11.130 1.00 . A A . 37 LYS HZ3 1 1
6 5342 1 1 37 LYS N N -16.202 10.084 -8.444 1.00 . A A . 37 LYS N 1 1
6 5343 1 1 37 LYS NZ N -21.101 7.198 -10.336 1.00 . A A . 37 LYS NZ 1 1
6 5344 1 1 37 LYS O O -17.214 10.474 -5.168 1.00 . A A . 37 LYS O 1 1
6 5345 1 1 38 ILE C C -14.642 10.866 -4.052 1.00 . A A . 38 ILE C 1 1
6 5346 1 1 38 ILE CA C -14.747 9.391 -4.458 1.00 . A A . 38 ILE CA 1 1
6 5347 1 1 38 ILE CB C -13.373 8.687 -4.456 1.00 . A A . 38 ILE CB 1 1
6 5348 1 1 38 ILE CD1 C -12.263 6.406 -4.833 1.00 . A A . 38 ILE CD1 1 1
6 5349 1 1 38 ILE CG1 C -13.570 7.166 -4.585 1.00 . A A . 38 ILE CG1 1 1
6 5350 1 1 38 ILE CG2 C -12.584 8.995 -3.172 1.00 . A A . 38 ILE CG2 1 1
6 5351 1 1 38 ILE H H -14.931 8.766 -6.506 1.00 . A A . 38 ILE H 1 1
6 5352 1 1 38 ILE HA H -15.380 8.895 -3.721 1.00 . A A . 38 ILE HA 1 1
6 5353 1 1 38 ILE HB H -12.789 9.043 -5.305 1.00 . A A . 38 ILE HB 1 1
6 5354 1 1 38 ILE HD11 H -11.715 6.860 -5.659 1.00 . A A . 38 ILE HD11 1 1
6 5355 1 1 38 ILE HD12 H -11.641 6.403 -3.939 1.00 . A A . 38 ILE HD12 1 1
6 5356 1 1 38 ILE HD13 H -12.492 5.373 -5.095 1.00 . A A . 38 ILE HD13 1 1
6 5357 1 1 38 ILE HG12 H -14.042 6.781 -3.681 1.00 . A A . 38 ILE HG12 1 1
6 5358 1 1 38 ILE HG13 H -14.230 6.962 -5.423 1.00 . A A . 38 ILE HG13 1 1
6 5359 1 1 38 ILE HG21 H -11.622 8.487 -3.183 1.00 . A A . 38 ILE HG21 1 1
6 5360 1 1 38 ILE HG22 H -12.381 10.062 -3.083 1.00 . A A . 38 ILE HG22 1 1
6 5361 1 1 38 ILE HG23 H -13.149 8.665 -2.299 1.00 . A A . 38 ILE HG23 1 1
6 5362 1 1 38 ILE N N -15.403 9.277 -5.763 1.00 . A A . 38 ILE N 1 1
6 5363 1 1 38 ILE O O -15.107 11.245 -2.980 1.00 . A A . 38 ILE O 1 1
6 5364 1 1 39 GLU C C -15.159 13.806 -4.347 1.00 . A A . 39 GLU C 1 1
6 5365 1 1 39 GLU CA C -13.822 13.109 -4.620 1.00 . A A . 39 GLU CA 1 1
6 5366 1 1 39 GLU CB C -13.077 13.762 -5.792 1.00 . A A . 39 GLU CB 1 1
6 5367 1 1 39 GLU CD C -10.931 13.747 -7.145 1.00 . A A . 39 GLU CD 1 1
6 5368 1 1 39 GLU CG C -11.632 13.249 -5.885 1.00 . A A . 39 GLU CG 1 1
6 5369 1 1 39 GLU H H -13.692 11.317 -5.783 1.00 . A A . 39 GLU H 1 1
6 5370 1 1 39 GLU HA H -13.206 13.202 -3.724 1.00 . A A . 39 GLU HA 1 1
6 5371 1 1 39 GLU HB2 H -13.610 13.549 -6.721 1.00 . A A . 39 GLU HB2 1 1
6 5372 1 1 39 GLU HB3 H -13.054 14.843 -5.649 1.00 . A A . 39 GLU HB3 1 1
6 5373 1 1 39 GLU HG2 H -11.078 13.584 -5.007 1.00 . A A . 39 GLU HG2 1 1
6 5374 1 1 39 GLU HG3 H -11.614 12.161 -5.903 1.00 . A A . 39 GLU HG3 1 1
6 5375 1 1 39 GLU N N -14.029 11.694 -4.901 1.00 . A A . 39 GLU N 1 1
6 5376 1 1 39 GLU O O -15.302 14.527 -3.360 1.00 . A A . 39 GLU O 1 1
6 5377 1 1 39 GLU OE1 O -11.459 13.459 -8.242 1.00 . A A . 39 GLU OE1 1 1
6 5378 1 1 39 GLU OE2 O -9.870 14.391 -6.997 1.00 . A A . 39 GLU OE2 1 1
6 5379 1 1 40 THR C C -18.067 13.780 -3.720 1.00 . A A . 40 THR C 1 1
6 5380 1 1 40 THR CA C -17.480 14.135 -5.088 1.00 . A A . 40 THR CA 1 1
6 5381 1 1 40 THR CB C -18.361 13.638 -6.245 1.00 . A A . 40 THR CB 1 1
6 5382 1 1 40 THR CG2 C -19.787 14.185 -6.183 1.00 . A A . 40 THR CG2 1 1
6 5383 1 1 40 THR H H -15.958 12.944 -5.987 1.00 . A A . 40 THR H 1 1
6 5384 1 1 40 THR HA H -17.406 15.222 -5.155 1.00 . A A . 40 THR HA 1 1
6 5385 1 1 40 THR HB H -18.413 12.548 -6.232 1.00 . A A . 40 THR HB 1 1
6 5386 1 1 40 THR HG1 H -16.980 13.567 -7.610 1.00 . A A . 40 THR HG1 1 1
6 5387 1 1 40 THR HG21 H -19.768 15.275 -6.178 1.00 . A A . 40 THR HG21 1 1
6 5388 1 1 40 THR HG22 H -20.332 13.839 -7.063 1.00 . A A . 40 THR HG22 1 1
6 5389 1 1 40 THR HG23 H -20.299 13.823 -5.291 1.00 . A A . 40 THR HG23 1 1
6 5390 1 1 40 THR N N -16.142 13.577 -5.217 1.00 . A A . 40 THR N 1 1
6 5391 1 1 40 THR O O -18.504 14.663 -2.984 1.00 . A A . 40 THR O 1 1
6 5392 1 1 40 THR OG1 O -17.797 14.058 -7.469 1.00 . A A . 40 THR OG1 1 1
6 5393 1 1 41 GLU C C -17.855 12.583 -0.916 1.00 . A A . 41 GLU C 1 1
6 5394 1 1 41 GLU CA C -18.657 12.067 -2.107 1.00 . A A . 41 GLU CA 1 1
6 5395 1 1 41 GLU CB C -18.866 10.550 -2.061 1.00 . A A . 41 GLU CB 1 1
6 5396 1 1 41 GLU CD C -21.380 10.713 -2.606 1.00 . A A . 41 GLU CD 1 1
6 5397 1 1 41 GLU CG C -20.020 10.109 -2.976 1.00 . A A . 41 GLU CG 1 1
6 5398 1 1 41 GLU H H -17.677 11.793 -3.987 1.00 . A A . 41 GLU H 1 1
6 5399 1 1 41 GLU HA H -19.629 12.545 -2.041 1.00 . A A . 41 GLU HA 1 1
6 5400 1 1 41 GLU HB2 H -17.945 10.045 -2.358 1.00 . A A . 41 GLU HB2 1 1
6 5401 1 1 41 GLU HB3 H -19.105 10.256 -1.036 1.00 . A A . 41 GLU HB3 1 1
6 5402 1 1 41 GLU HG2 H -19.782 10.380 -4.005 1.00 . A A . 41 GLU HG2 1 1
6 5403 1 1 41 GLU HG3 H -20.110 9.024 -2.924 1.00 . A A . 41 GLU HG3 1 1
6 5404 1 1 41 GLU N N -18.080 12.492 -3.370 1.00 . A A . 41 GLU N 1 1
6 5405 1 1 41 GLU O O -18.452 12.986 0.075 1.00 . A A . 41 GLU O 1 1
6 5406 1 1 41 GLU OE1 O -21.546 11.133 -1.436 1.00 . A A . 41 GLU OE1 1 1
6 5407 1 1 41 GLU OE2 O -22.238 10.755 -3.513 1.00 . A A . 41 GLU OE2 1 1
6 5408 1 1 42 LEU C C -16.147 14.669 0.269 1.00 . A A . 42 LEU C 1 1
6 5409 1 1 42 LEU CA C -15.705 13.216 0.046 1.00 . A A . 42 LEU CA 1 1
6 5410 1 1 42 LEU CB C -14.221 13.103 -0.345 1.00 . A A . 42 LEU CB 1 1
6 5411 1 1 42 LEU CD1 C -13.213 12.740 1.961 1.00 . A A . 42 LEU CD1 1 1
6 5412 1 1 42 LEU CD2 C -11.839 13.704 0.113 1.00 . A A . 42 LEU CD2 1 1
6 5413 1 1 42 LEU CG C -13.247 13.638 0.717 1.00 . A A . 42 LEU CG 1 1
6 5414 1 1 42 LEU H H -16.070 12.249 -1.827 1.00 . A A . 42 LEU H 1 1
6 5415 1 1 42 LEU HA H -15.873 12.657 0.967 1.00 . A A . 42 LEU HA 1 1
6 5416 1 1 42 LEU HB2 H -13.984 12.057 -0.541 1.00 . A A . 42 LEU HB2 1 1
6 5417 1 1 42 LEU HB3 H -14.063 13.654 -1.270 1.00 . A A . 42 LEU HB3 1 1
6 5418 1 1 42 LEU HD11 H -14.179 12.748 2.465 1.00 . A A . 42 LEU HD11 1 1
6 5419 1 1 42 LEU HD12 H -12.957 11.721 1.679 1.00 . A A . 42 LEU HD12 1 1
6 5420 1 1 42 LEU HD13 H -12.457 13.101 2.658 1.00 . A A . 42 LEU HD13 1 1
6 5421 1 1 42 LEU HD21 H -11.837 14.368 -0.753 1.00 . A A . 42 LEU HD21 1 1
6 5422 1 1 42 LEU HD22 H -11.137 14.092 0.852 1.00 . A A . 42 LEU HD22 1 1
6 5423 1 1 42 LEU HD23 H -11.518 12.710 -0.199 1.00 . A A . 42 LEU HD23 1 1
6 5424 1 1 42 LEU HG H -13.534 14.649 1.010 1.00 . A A . 42 LEU HG 1 1
6 5425 1 1 42 LEU N N -16.524 12.611 -0.995 1.00 . A A . 42 LEU N 1 1
6 5426 1 1 42 LEU O O -16.487 15.063 1.386 1.00 . A A . 42 LEU O 1 1
6 5427 1 1 43 LYS C C -17.971 17.032 -0.185 1.00 . A A . 43 LYS C 1 1
6 5428 1 1 43 LYS CA C -16.555 16.866 -0.747 1.00 . A A . 43 LYS CA 1 1
6 5429 1 1 43 LYS CB C -16.412 17.478 -2.149 1.00 . A A . 43 LYS CB 1 1
6 5430 1 1 43 LYS CD C -15.658 19.800 -1.294 1.00 . A A . 43 LYS CD 1 1
6 5431 1 1 43 LYS CE C -14.175 19.492 -1.537 1.00 . A A . 43 LYS CE 1 1
6 5432 1 1 43 LYS CG C -16.616 19.001 -2.196 1.00 . A A . 43 LYS CG 1 1
6 5433 1 1 43 LYS H H -15.918 15.069 -1.707 1.00 . A A . 43 LYS H 1 1
6 5434 1 1 43 LYS HA H -15.853 17.350 -0.068 1.00 . A A . 43 LYS HA 1 1
6 5435 1 1 43 LYS HB2 H -15.424 17.241 -2.544 1.00 . A A . 43 LYS HB2 1 1
6 5436 1 1 43 LYS HB3 H -17.146 17.018 -2.811 1.00 . A A . 43 LYS HB3 1 1
6 5437 1 1 43 LYS HD2 H -15.829 20.864 -1.472 1.00 . A A . 43 LYS HD2 1 1
6 5438 1 1 43 LYS HD3 H -15.887 19.605 -0.245 1.00 . A A . 43 LYS HD3 1 1
6 5439 1 1 43 LYS HE2 H -13.573 20.154 -0.913 1.00 . A A . 43 LYS HE2 1 1
6 5440 1 1 43 LYS HE3 H -13.950 18.463 -1.250 1.00 . A A . 43 LYS HE3 1 1
6 5441 1 1 43 LYS HG2 H -16.492 19.328 -3.229 1.00 . A A . 43 LYS HG2 1 1
6 5442 1 1 43 LYS HG3 H -17.641 19.235 -1.908 1.00 . A A . 43 LYS HG3 1 1
6 5443 1 1 43 LYS HZ1 H -14.307 19.059 -3.533 1.00 . A A . 43 LYS HZ1 1 1
6 5444 1 1 43 LYS HZ2 H -13.994 20.647 -3.219 1.00 . A A . 43 LYS HZ2 1 1
6 5445 1 1 43 LYS HZ3 H -12.801 19.521 -3.054 1.00 . A A . 43 LYS HZ3 1 1
6 5446 1 1 43 LYS N N -16.179 15.461 -0.805 1.00 . A A . 43 LYS N 1 1
6 5447 1 1 43 LYS NZ N -13.790 19.696 -2.945 1.00 . A A . 43 LYS NZ 1 1
6 5448 1 1 43 LYS O O -18.214 17.894 0.662 1.00 . A A . 43 LYS O 1 1
6 5449 1 1 44 ASN C C -20.297 15.925 1.352 1.00 . A A . 44 ASN C 1 1
6 5450 1 1 44 ASN CA C -20.287 16.172 -0.158 1.00 . A A . 44 ASN CA 1 1
6 5451 1 1 44 ASN CB C -21.048 15.065 -0.898 1.00 . A A . 44 ASN CB 1 1
6 5452 1 1 44 ASN CG C -22.425 14.774 -0.313 1.00 . A A . 44 ASN CG 1 1
6 5453 1 1 44 ASN H H -18.656 15.568 -1.395 1.00 . A A . 44 ASN H 1 1
6 5454 1 1 44 ASN HA H -20.783 17.122 -0.358 1.00 . A A . 44 ASN HA 1 1
6 5455 1 1 44 ASN HB2 H -21.155 15.335 -1.949 1.00 . A A . 44 ASN HB2 1 1
6 5456 1 1 44 ASN HB3 H -20.467 14.152 -0.830 1.00 . A A . 44 ASN HB3 1 1
6 5457 1 1 44 ASN HD21 H -22.292 12.786 -0.810 1.00 . A A . 44 ASN HD21 1 1
6 5458 1 1 44 ASN HD22 H -23.774 13.311 -0.022 1.00 . A A . 44 ASN HD22 1 1
6 5459 1 1 44 ASN N N -18.918 16.219 -0.660 1.00 . A A . 44 ASN N 1 1
6 5460 1 1 44 ASN ND2 N -22.854 13.515 -0.378 1.00 . A A . 44 ASN ND2 1 1
6 5461 1 1 44 ASN O O -20.867 16.700 2.113 1.00 . A A . 44 ASN O 1 1
6 5462 1 1 44 ASN OD1 O -23.105 15.664 0.187 1.00 . A A . 44 ASN OD1 1 1
6 5463 1 1 45 LYS C C -18.952 15.470 4.062 1.00 . A A . 45 LYS C 1 1
6 5464 1 1 45 LYS CA C -19.641 14.426 3.180 1.00 . A A . 45 LYS CA 1 1
6 5465 1 1 45 LYS CB C -19.003 13.036 3.303 1.00 . A A . 45 LYS CB 1 1
6 5466 1 1 45 LYS CD C -21.052 11.514 3.455 1.00 . A A . 45 LYS CD 1 1
6 5467 1 1 45 LYS CE C -21.786 10.330 2.812 1.00 . A A . 45 LYS CE 1 1
6 5468 1 1 45 LYS CG C -19.844 11.947 2.614 1.00 . A A . 45 LYS CG 1 1
6 5469 1 1 45 LYS H H -19.156 14.268 1.118 1.00 . A A . 45 LYS H 1 1
6 5470 1 1 45 LYS HA H -20.672 14.357 3.526 1.00 . A A . 45 LYS HA 1 1
6 5471 1 1 45 LYS HB2 H -18.012 13.069 2.845 1.00 . A A . 45 LYS HB2 1 1
6 5472 1 1 45 LYS HB3 H -18.880 12.788 4.358 1.00 . A A . 45 LYS HB3 1 1
6 5473 1 1 45 LYS HD2 H -20.713 11.212 4.448 1.00 . A A . 45 LYS HD2 1 1
6 5474 1 1 45 LYS HD3 H -21.749 12.346 3.569 1.00 . A A . 45 LYS HD3 1 1
6 5475 1 1 45 LYS HE2 H -21.104 9.485 2.707 1.00 . A A . 45 LYS HE2 1 1
6 5476 1 1 45 LYS HE3 H -22.609 10.031 3.463 1.00 . A A . 45 LYS HE3 1 1
6 5477 1 1 45 LYS HG2 H -20.193 12.303 1.645 1.00 . A A . 45 LYS HG2 1 1
6 5478 1 1 45 LYS HG3 H -19.203 11.083 2.437 1.00 . A A . 45 LYS HG3 1 1
6 5479 1 1 45 LYS HZ1 H -21.594 10.898 0.843 1.00 . A A . 45 LYS HZ1 1 1
6 5480 1 1 45 LYS HZ2 H -22.859 9.887 1.125 1.00 . A A . 45 LYS HZ2 1 1
6 5481 1 1 45 LYS HZ3 H -22.955 11.469 1.574 1.00 . A A . 45 LYS HZ3 1 1
6 5482 1 1 45 LYS N N -19.660 14.839 1.787 1.00 . A A . 45 LYS N 1 1
6 5483 1 1 45 LYS NZ N -22.340 10.673 1.489 1.00 . A A . 45 LYS NZ 1 1
6 5484 1 1 45 LYS O O -19.317 15.600 5.230 1.00 . A A . 45 LYS O 1 1
6 5485 1 1 46 MET C C -18.497 18.494 4.292 1.00 . A A . 46 MET C 1 1
6 5486 1 1 46 MET CA C -17.445 17.376 4.239 1.00 . A A . 46 MET CA 1 1
6 5487 1 1 46 MET CB C -16.160 17.872 3.557 1.00 . A A . 46 MET CB 1 1
6 5488 1 1 46 MET CE C -12.279 16.285 3.629 1.00 . A A . 46 MET CE 1 1
6 5489 1 1 46 MET CG C -14.964 16.947 3.801 1.00 . A A . 46 MET CG 1 1
6 5490 1 1 46 MET H H -17.643 16.010 2.594 1.00 . A A . 46 MET H 1 1
6 5491 1 1 46 MET HA H -17.201 17.094 5.264 1.00 . A A . 46 MET HA 1 1
6 5492 1 1 46 MET HB2 H -16.316 17.972 2.482 1.00 . A A . 46 MET HB2 1 1
6 5493 1 1 46 MET HB3 H -15.904 18.854 3.960 1.00 . A A . 46 MET HB3 1 1
6 5494 1 1 46 MET HE1 H -12.218 16.378 4.712 1.00 . A A . 46 MET HE1 1 1
6 5495 1 1 46 MET HE2 H -12.626 15.289 3.364 1.00 . A A . 46 MET HE2 1 1
6 5496 1 1 46 MET HE3 H -11.298 16.462 3.189 1.00 . A A . 46 MET HE3 1 1
6 5497 1 1 46 MET HG2 H -14.773 16.903 4.873 1.00 . A A . 46 MET HG2 1 1
6 5498 1 1 46 MET HG3 H -15.195 15.945 3.445 1.00 . A A . 46 MET HG3 1 1
6 5499 1 1 46 MET N N -17.982 16.224 3.528 1.00 . A A . 46 MET N 1 1
6 5500 1 1 46 MET O O -19.093 18.741 5.341 1.00 . A A . 46 MET O 1 1
6 5501 1 1 46 MET SD S -13.442 17.502 2.985 1.00 . A A . 46 MET SD 1 1
6 5502 1 1 47 GLN C C -21.083 19.868 2.834 1.00 . A A . 47 GLN C 1 1
6 5503 1 1 47 GLN CA C -19.652 20.316 3.134 1.00 . A A . 47 GLN CA 1 1
6 5504 1 1 47 GLN CB C -19.088 21.479 2.288 1.00 . A A . 47 GLN CB 1 1
6 5505 1 1 47 GLN CD C -19.805 21.004 -0.148 1.00 . A A . 47 GLN CD 1 1
6 5506 1 1 47 GLN CG C -18.656 21.229 0.834 1.00 . A A . 47 GLN CG 1 1
6 5507 1 1 47 GLN H H -18.363 18.817 2.292 1.00 . A A . 47 GLN H 1 1
6 5508 1 1 47 GLN HA H -19.701 20.747 4.134 1.00 . A A . 47 GLN HA 1 1
6 5509 1 1 47 GLN HB2 H -19.796 22.305 2.311 1.00 . A A . 47 GLN HB2 1 1
6 5510 1 1 47 GLN HB3 H -18.194 21.821 2.808 1.00 . A A . 47 GLN HB3 1 1
6 5511 1 1 47 GLN HE21 H -19.464 19.009 -0.126 1.00 . A A . 47 GLN HE21 1 1
6 5512 1 1 47 GLN HE22 H -20.781 19.562 -1.164 1.00 . A A . 47 GLN HE22 1 1
6 5513 1 1 47 GLN HG2 H -18.128 22.120 0.495 1.00 . A A . 47 GLN HG2 1 1
6 5514 1 1 47 GLN HG3 H -17.950 20.402 0.799 1.00 . A A . 47 GLN HG3 1 1
6 5515 1 1 47 GLN N N -18.757 19.163 3.163 1.00 . A A . 47 GLN N 1 1
6 5516 1 1 47 GLN NE2 N -20.003 19.755 -0.554 1.00 . A A . 47 GLN NE2 1 1
6 5517 1 1 47 GLN O O -21.670 20.211 1.813 1.00 . A A . 47 GLN O 1 1
6 5518 1 1 47 GLN OE1 O -20.485 21.943 -0.561 1.00 . A A . 47 GLN OE1 1 1
6 5519 1 1 48 GLN C C -23.986 19.750 3.437 1.00 . A A . 48 GLN C 1 1
6 5520 1 1 48 GLN CA C -23.013 18.588 3.632 1.00 . A A . 48 GLN CA 1 1
6 5521 1 1 48 GLN CB C -23.383 17.756 4.864 1.00 . A A . 48 GLN CB 1 1
6 5522 1 1 48 GLN CD C -22.649 15.821 6.330 1.00 . A A . 48 GLN CD 1 1
6 5523 1 1 48 GLN CG C -22.464 16.536 4.998 1.00 . A A . 48 GLN CG 1 1
6 5524 1 1 48 GLN H H -21.091 18.834 4.557 1.00 . A A . 48 GLN H 1 1
6 5525 1 1 48 GLN HA H -23.052 17.935 2.758 1.00 . A A . 48 GLN HA 1 1
6 5526 1 1 48 GLN HB2 H -23.302 18.380 5.753 1.00 . A A . 48 GLN HB2 1 1
6 5527 1 1 48 GLN HB3 H -24.415 17.414 4.773 1.00 . A A . 48 GLN HB3 1 1
6 5528 1 1 48 GLN HE21 H -20.663 15.393 6.441 1.00 . A A . 48 GLN HE21 1 1
6 5529 1 1 48 GLN HE22 H -21.656 14.830 7.788 1.00 . A A . 48 GLN HE22 1 1
6 5530 1 1 48 GLN HG2 H -22.666 15.838 4.184 1.00 . A A . 48 GLN HG2 1 1
6 5531 1 1 48 GLN HG3 H -21.429 16.859 4.926 1.00 . A A . 48 GLN HG3 1 1
6 5532 1 1 48 GLN N N -21.657 19.105 3.763 1.00 . A A . 48 GLN N 1 1
6 5533 1 1 48 GLN NE2 N -21.567 15.305 6.904 1.00 . A A . 48 GLN NE2 1 1
6 5534 1 1 48 GLN O O -24.065 20.629 4.293 1.00 . A A . 48 GLN O 1 1
6 5535 1 1 48 GLN OE1 O -23.755 15.745 6.857 1.00 . A A . 48 GLN OE1 1 1
6 5536 1 1 49 LYS C C -24.909 22.166 1.806 1.00 . A A . 49 LYS C 1 1
6 5537 1 1 49 LYS CA C -25.622 20.813 1.891 1.00 . A A . 49 LYS CA 1 1
6 5538 1 1 49 LYS CB C -26.809 20.905 2.860 1.00 . A A . 49 LYS CB 1 1
6 5539 1 1 49 LYS CD C -28.194 19.663 4.564 1.00 . A A . 49 LYS CD 1 1
6 5540 1 1 49 LYS CE C -27.255 19.794 5.775 1.00 . A A . 49 LYS CE 1 1
6 5541 1 1 49 LYS CG C -27.398 19.545 3.258 1.00 . A A . 49 LYS CG 1 1
6 5542 1 1 49 LYS H H -24.524 19.012 1.640 1.00 . A A . 49 LYS H 1 1
6 5543 1 1 49 LYS HA H -26.000 20.562 0.900 1.00 . A A . 49 LYS HA 1 1
6 5544 1 1 49 LYS HB2 H -26.466 21.437 3.741 1.00 . A A . 49 LYS HB2 1 1
6 5545 1 1 49 LYS HB3 H -27.595 21.511 2.407 1.00 . A A . 49 LYS HB3 1 1
6 5546 1 1 49 LYS HD2 H -28.858 20.527 4.511 1.00 . A A . 49 LYS HD2 1 1
6 5547 1 1 49 LYS HD3 H -28.799 18.763 4.687 1.00 . A A . 49 LYS HD3 1 1
6 5548 1 1 49 LYS HE2 H -26.610 18.916 5.837 1.00 . A A . 49 LYS HE2 1 1
6 5549 1 1 49 LYS HE3 H -26.619 20.676 5.682 1.00 . A A . 49 LYS HE3 1 1
6 5550 1 1 49 LYS HG2 H -28.046 19.208 2.448 1.00 . A A . 49 LYS HG2 1 1
6 5551 1 1 49 LYS HG3 H -26.621 18.798 3.406 1.00 . A A . 49 LYS HG3 1 1
6 5552 1 1 49 LYS HZ1 H -27.382 19.990 7.809 1.00 . A A . 49 LYS HZ1 1 1
6 5553 1 1 49 LYS HZ2 H -28.580 20.764 6.979 1.00 . A A . 49 LYS HZ2 1 1
6 5554 1 1 49 LYS HZ3 H -28.619 19.120 7.149 1.00 . A A . 49 LYS HZ3 1 1
6 5555 1 1 49 LYS N N -24.690 19.760 2.298 1.00 . A A . 49 LYS N 1 1
6 5556 1 1 49 LYS NZ N -28.018 19.923 7.028 1.00 . A A . 49 LYS NZ 1 1
6 5557 1 1 49 LYS O O -25.526 23.215 1.997 1.00 . A A . 49 LYS O 1 1
6 5558 1 1 50 SER C C -22.510 23.903 3.019 1.00 . A A . 50 SER C 1 1
6 5559 1 1 50 SER CA C -22.686 23.271 1.636 1.00 . A A . 50 SER CA 1 1
6 5560 1 1 50 SER CB C -22.992 24.270 0.525 1.00 . A A . 50 SER CB 1 1
6 5561 1 1 50 SER H H -23.148 21.239 1.465 1.00 . A A . 50 SER H 1 1
6 5562 1 1 50 SER HA H -21.724 22.833 1.414 1.00 . A A . 50 SER HA 1 1
6 5563 1 1 50 SER HB2 H -23.996 24.678 0.655 1.00 . A A . 50 SER HB2 1 1
6 5564 1 1 50 SER HB3 H -22.267 25.084 0.573 1.00 . A A . 50 SER HB3 1 1
6 5565 1 1 50 SER HG H -22.069 23.078 -0.730 1.00 . A A . 50 SER HG 1 1
6 5566 1 1 50 SER N N -23.594 22.140 1.594 1.00 . A A . 50 SER N 1 1
6 5567 1 1 50 SER O O -21.397 24.294 3.364 1.00 . A A . 50 SER O 1 1
6 5568 1 1 50 SER OG O -22.880 23.609 -0.724 1.00 . A A . 50 SER OG 1 1
6 5569 1 1 51 GLN C C -24.457 23.550 6.002 1.00 . A A . 51 GLN C 1 1
6 5570 1 1 51 GLN CA C -23.493 24.426 5.207 1.00 . A A . 51 GLN CA 1 1
6 5571 1 1 51 GLN CB C -23.835 25.921 5.282 1.00 . A A . 51 GLN CB 1 1
6 5572 1 1 51 GLN CD C -23.884 28.012 6.689 1.00 . A A . 51 GLN CD 1 1
6 5573 1 1 51 GLN CG C -23.618 26.511 6.678 1.00 . A A . 51 GLN CG 1 1
6 5574 1 1 51 GLN H H -24.470 23.660 3.506 1.00 . A A . 51 GLN H 1 1
6 5575 1 1 51 GLN HA H -22.484 24.267 5.591 1.00 . A A . 51 GLN HA 1 1
6 5576 1 1 51 GLN HB2 H -23.193 26.453 4.578 1.00 . A A . 51 GLN HB2 1 1
6 5577 1 1 51 GLN HB3 H -24.872 26.076 4.986 1.00 . A A . 51 GLN HB3 1 1
6 5578 1 1 51 GLN HE21 H -22.211 28.398 5.590 1.00 . A A . 51 GLN HE21 1 1
6 5579 1 1 51 GLN HE22 H -23.173 29.790 6.062 1.00 . A A . 51 GLN HE22 1 1
6 5580 1 1 51 GLN HG2 H -24.299 26.041 7.388 1.00 . A A . 51 GLN HG2 1 1
6 5581 1 1 51 GLN HG3 H -22.591 26.327 6.995 1.00 . A A . 51 GLN HG3 1 1
6 5582 1 1 51 GLN N N -23.568 24.000 3.823 1.00 . A A . 51 GLN N 1 1
6 5583 1 1 51 GLN NE2 N -23.011 28.794 6.060 1.00 . A A . 51 GLN NE2 1 1
6 5584 1 1 51 GLN O O -25.449 23.074 5.453 1.00 . A A . 51 GLN O 1 1
6 5585 1 1 51 GLN OE1 O -24.870 28.471 7.254 1.00 . A A . 51 GLN OE1 1 1
6 5586 1 1 52 LYS C C -26.292 23.303 8.547 1.00 . A A . 52 LYS C 1 1
6 5587 1 1 52 LYS CA C -25.017 22.533 8.170 1.00 . A A . 52 LYS CA 1 1
6 5588 1 1 52 LYS CB C -24.197 22.104 9.400 1.00 . A A . 52 LYS CB 1 1
6 5589 1 1 52 LYS CD C -23.092 20.042 8.358 1.00 . A A . 52 LYS CD 1 1
6 5590 1 1 52 LYS CE C -21.755 19.367 8.022 1.00 . A A . 52 LYS CE 1 1
6 5591 1 1 52 LYS CG C -22.877 21.393 9.056 1.00 . A A . 52 LYS CG 1 1
6 5592 1 1 52 LYS H H -23.372 23.787 7.695 1.00 . A A . 52 LYS H 1 1
6 5593 1 1 52 LYS HA H -25.331 21.633 7.640 1.00 . A A . 52 LYS HA 1 1
6 5594 1 1 52 LYS HB2 H -23.956 22.993 9.986 1.00 . A A . 52 LYS HB2 1 1
6 5595 1 1 52 LYS HB3 H -24.806 21.444 10.020 1.00 . A A . 52 LYS HB3 1 1
6 5596 1 1 52 LYS HD2 H -23.660 19.386 9.020 1.00 . A A . 52 LYS HD2 1 1
6 5597 1 1 52 LYS HD3 H -23.655 20.172 7.432 1.00 . A A . 52 LYS HD3 1 1
6 5598 1 1 52 LYS HE2 H -21.119 19.322 8.907 1.00 . A A . 52 LYS HE2 1 1
6 5599 1 1 52 LYS HE3 H -21.948 18.344 7.693 1.00 . A A . 52 LYS HE3 1 1
6 5600 1 1 52 LYS HG2 H -22.257 22.039 8.437 1.00 . A A . 52 LYS HG2 1 1
6 5601 1 1 52 LYS HG3 H -22.343 21.214 9.991 1.00 . A A . 52 LYS HG3 1 1
6 5602 1 1 52 LYS HZ1 H -20.237 19.540 6.645 1.00 . A A . 52 LYS HZ1 1 1
6 5603 1 1 52 LYS HZ2 H -21.667 20.192 6.152 1.00 . A A . 52 LYS HZ2 1 1
6 5604 1 1 52 LYS HZ3 H -20.744 20.982 7.264 1.00 . A A . 52 LYS HZ3 1 1
6 5605 1 1 52 LYS N N -24.185 23.345 7.293 1.00 . A A . 52 LYS N 1 1
6 5606 1 1 52 LYS NZ N -21.046 20.075 6.940 1.00 . A A . 52 LYS NZ 1 1
6 5607 1 1 52 LYS O O -26.510 23.628 9.712 1.00 . A A . 52 LYS O 1 1
6 5608 1 1 53 LYS C C -29.521 23.334 7.230 1.00 . A A . 53 LYS C 1 1
6 5609 1 1 53 LYS CA C -28.404 24.285 7.667 1.00 . A A . 53 LYS CA 1 1
6 5610 1 1 53 LYS CB C -28.374 25.563 6.807 1.00 . A A . 53 LYS CB 1 1
6 5611 1 1 53 LYS CD C -28.133 26.583 4.506 1.00 . A A . 53 LYS CD 1 1
6 5612 1 1 53 LYS CE C -27.556 26.396 3.095 1.00 . A A . 53 LYS CE 1 1
6 5613 1 1 53 LYS CG C -28.000 25.305 5.341 1.00 . A A . 53 LYS CG 1 1
6 5614 1 1 53 LYS H H -26.881 23.249 6.626 1.00 . A A . 53 LYS H 1 1
6 5615 1 1 53 LYS HA H -28.584 24.576 8.703 1.00 . A A . 53 LYS HA 1 1
6 5616 1 1 53 LYS HB2 H -29.354 26.040 6.833 1.00 . A A . 53 LYS HB2 1 1
6 5617 1 1 53 LYS HB3 H -27.647 26.255 7.236 1.00 . A A . 53 LYS HB3 1 1
6 5618 1 1 53 LYS HD2 H -29.188 26.856 4.431 1.00 . A A . 53 LYS HD2 1 1
6 5619 1 1 53 LYS HD3 H -27.598 27.398 4.996 1.00 . A A . 53 LYS HD3 1 1
6 5620 1 1 53 LYS HE2 H -27.763 27.292 2.508 1.00 . A A . 53 LYS HE2 1 1
6 5621 1 1 53 LYS HE3 H -26.474 26.258 3.147 1.00 . A A . 53 LYS HE3 1 1
6 5622 1 1 53 LYS HG2 H -26.969 24.969 5.282 1.00 . A A . 53 LYS HG2 1 1
6 5623 1 1 53 LYS HG3 H -28.649 24.535 4.922 1.00 . A A . 53 LYS HG3 1 1
6 5624 1 1 53 LYS HZ1 H -29.154 25.299 2.434 1.00 . A A . 53 LYS HZ1 1 1
6 5625 1 1 53 LYS HZ2 H -27.830 25.211 1.444 1.00 . A A . 53 LYS HZ2 1 1
6 5626 1 1 53 LYS HZ3 H -27.848 24.383 2.865 1.00 . A A . 53 LYS HZ3 1 1
6 5627 1 1 53 LYS N N -27.130 23.591 7.549 1.00 . A A . 53 LYS N 1 1
6 5628 1 1 53 LYS NZ N -28.142 25.233 2.405 1.00 . A A . 53 LYS NZ 1 1
6 5629 1 1 53 LYS O O -29.264 22.417 6.447 1.00 . A A . 53 LYS O 1 1
6 5630 1 1 54 PRO C C -32.303 23.132 5.836 1.00 . A A . 54 PRO C 1 1
6 5631 1 1 54 PRO CA C -31.917 22.756 7.275 1.00 . A A . 54 PRO CA 1 1
6 5632 1 1 54 PRO CB C -33.009 23.081 8.302 1.00 . A A . 54 PRO CB 1 1
6 5633 1 1 54 PRO CD C -31.132 24.496 8.727 1.00 . A A . 54 PRO CD 1 1
6 5634 1 1 54 PRO CG C -32.656 24.503 8.742 1.00 . A A . 54 PRO CG 1 1
6 5635 1 1 54 PRO HA H -31.703 21.687 7.314 1.00 . A A . 54 PRO HA 1 1
6 5636 1 1 54 PRO HB2 H -34.021 23.006 7.900 1.00 . A A . 54 PRO HB2 1 1
6 5637 1 1 54 PRO HB3 H -32.905 22.413 9.157 1.00 . A A . 54 PRO HB3 1 1
6 5638 1 1 54 PRO HD2 H -30.766 25.502 8.525 1.00 . A A . 54 PRO HD2 1 1
6 5639 1 1 54 PRO HD3 H -30.762 24.151 9.693 1.00 . A A . 54 PRO HD3 1 1
6 5640 1 1 54 PRO HG2 H -33.010 25.217 7.998 1.00 . A A . 54 PRO HG2 1 1
6 5641 1 1 54 PRO HG3 H -33.048 24.751 9.728 1.00 . A A . 54 PRO HG3 1 1
6 5642 1 1 54 PRO N N -30.760 23.532 7.703 1.00 . A A . 54 PRO N 1 1
6 5643 1 1 54 PRO O O -33.326 23.770 5.598 1.00 . A A . 54 PRO O 1 1
6 5644 1 1 55 GLU C C -31.875 24.543 3.263 1.00 . A A . 55 GLU C 1 1
6 5645 1 1 55 GLU CA C -31.635 23.042 3.455 1.00 . A A . 55 GLU CA 1 1
6 5646 1 1 55 GLU CB C -32.754 22.171 2.858 1.00 . A A . 55 GLU CB 1 1
6 5647 1 1 55 GLU CD C -32.703 23.289 0.558 1.00 . A A . 55 GLU CD 1 1
6 5648 1 1 55 GLU CG C -32.623 21.980 1.338 1.00 . A A . 55 GLU CG 1 1
6 5649 1 1 55 GLU H H -30.609 22.283 5.157 1.00 . A A . 55 GLU H 1 1
6 5650 1 1 55 GLU HA H -30.695 22.781 2.967 1.00 . A A . 55 GLU HA 1 1
6 5651 1 1 55 GLU HB2 H -32.704 21.179 3.309 1.00 . A A . 55 GLU HB2 1 1
6 5652 1 1 55 GLU HB3 H -33.727 22.604 3.098 1.00 . A A . 55 GLU HB3 1 1
6 5653 1 1 55 GLU HG2 H -31.674 21.488 1.118 1.00 . A A . 55 GLU HG2 1 1
6 5654 1 1 55 GLU HG3 H -33.430 21.332 0.995 1.00 . A A . 55 GLU HG3 1 1
6 5655 1 1 55 GLU N N -31.469 22.738 4.870 1.00 . A A . 55 GLU N 1 1
6 5656 1 1 55 GLU O O -30.918 25.296 3.087 1.00 . A A . 55 GLU O 1 1
6 5657 1 1 55 GLU OE1 O -33.703 24.010 0.765 1.00 . A A . 55 GLU OE1 1 1
6 5658 1 1 55 GLU OE2 O -31.753 23.555 -0.208 1.00 . A A . 55 GLU OE2 1 1
7 5659 1 1 1 MET C C -16.115 9.851 8.837 1.00 . A A . 1 MET C 1 1
7 5660 1 1 1 MET CA C -16.895 11.141 9.131 1.00 . A A . 1 MET CA 1 1
7 5661 1 1 1 MET CB C -16.953 12.114 7.942 1.00 . A A . 1 MET CB 1 1
7 5662 1 1 1 MET CE C -16.336 12.941 4.851 1.00 . A A . 1 MET CE 1 1
7 5663 1 1 1 MET CG C -15.575 12.643 7.515 1.00 . A A . 1 MET CG 1 1
7 5664 1 1 1 MET H1 H -16.626 12.788 10.450 1.00 . A A . 1 MET H1 1 1
7 5665 1 1 1 MET HA H -17.919 10.847 9.368 1.00 . A A . 1 MET HA 1 1
7 5666 1 1 1 MET HB2 H -17.427 11.603 7.106 1.00 . A A . 1 MET HB2 1 1
7 5667 1 1 1 MET HB3 H -17.578 12.965 8.215 1.00 . A A . 1 MET HB3 1 1
7 5668 1 1 1 MET HE1 H -15.754 12.041 4.665 1.00 . A A . 1 MET HE1 1 1
7 5669 1 1 1 MET HE2 H -17.353 12.677 5.131 1.00 . A A . 1 MET HE2 1 1
7 5670 1 1 1 MET HE3 H -16.360 13.554 3.952 1.00 . A A . 1 MET HE3 1 1
7 5671 1 1 1 MET HG2 H -15.090 13.109 8.372 1.00 . A A . 1 MET HG2 1 1
7 5672 1 1 1 MET HG3 H -14.955 11.814 7.182 1.00 . A A . 1 MET HG3 1 1
7 5673 1 1 1 MET N N -16.358 11.826 10.296 1.00 . A A . 1 MET N 1 1
7 5674 1 1 1 MET O O -16.003 9.429 7.686 1.00 . A A . 1 MET O 1 1
7 5675 1 1 1 MET SD S -15.574 13.880 6.189 1.00 . A A . 1 MET SD 1 1
7 5676 1 1 2 ALA C C -15.358 6.996 8.845 1.00 . A A . 2 ALA C 1 1
7 5677 1 1 2 ALA CA C -14.781 8.009 9.834 1.00 . A A . 2 ALA CA 1 1
7 5678 1 1 2 ALA CB C -14.648 7.404 11.235 1.00 . A A . 2 ALA CB 1 1
7 5679 1 1 2 ALA H H -15.722 9.664 10.794 1.00 . A A . 2 ALA H 1 1
7 5680 1 1 2 ALA HA H -13.784 8.289 9.491 1.00 . A A . 2 ALA HA 1 1
7 5681 1 1 2 ALA HB1 H -14.021 6.512 11.189 1.00 . A A . 2 ALA HB1 1 1
7 5682 1 1 2 ALA HB2 H -14.182 8.126 11.907 1.00 . A A . 2 ALA HB2 1 1
7 5683 1 1 2 ALA HB3 H -15.628 7.129 11.627 1.00 . A A . 2 ALA HB3 1 1
7 5684 1 1 2 ALA N N -15.592 9.220 9.895 1.00 . A A . 2 ALA N 1 1
7 5685 1 1 2 ALA O O -14.677 6.593 7.906 1.00 . A A . 2 ALA O 1 1
7 5686 1 1 3 SER C C -17.200 6.077 6.670 1.00 . A A . 3 SER C 1 1
7 5687 1 1 3 SER CA C -17.349 5.714 8.153 1.00 . A A . 3 SER CA 1 1
7 5688 1 1 3 SER CB C -18.820 5.728 8.582 1.00 . A A . 3 SER CB 1 1
7 5689 1 1 3 SER H H -17.145 6.935 9.835 1.00 . A A . 3 SER H 1 1
7 5690 1 1 3 SER HA H -16.949 4.712 8.319 1.00 . A A . 3 SER HA 1 1
7 5691 1 1 3 SER HB2 H -19.339 6.570 8.117 1.00 . A A . 3 SER HB2 1 1
7 5692 1 1 3 SER HB3 H -19.301 4.801 8.262 1.00 . A A . 3 SER HB3 1 1
7 5693 1 1 3 SER HG H -19.804 5.780 10.277 1.00 . A A . 3 SER HG 1 1
7 5694 1 1 3 SER N N -16.628 6.629 9.020 1.00 . A A . 3 SER N 1 1
7 5695 1 1 3 SER O O -16.982 5.202 5.832 1.00 . A A . 3 SER O 1 1
7 5696 1 1 3 SER OG O -18.889 5.873 9.991 1.00 . A A . 3 SER OG 1 1
7 5697 1 1 4 VAL C C -15.755 7.626 4.509 1.00 . A A . 4 VAL C 1 1
7 5698 1 1 4 VAL CA C -17.185 7.861 4.990 1.00 . A A . 4 VAL CA 1 1
7 5699 1 1 4 VAL CB C -17.602 9.337 4.877 1.00 . A A . 4 VAL CB 1 1
7 5700 1 1 4 VAL CG1 C -17.573 9.779 3.408 1.00 . A A . 4 VAL CG1 1 1
7 5701 1 1 4 VAL CG2 C -19.013 9.555 5.438 1.00 . A A . 4 VAL CG2 1 1
7 5702 1 1 4 VAL H H -17.304 8.062 7.095 1.00 . A A . 4 VAL H 1 1
7 5703 1 1 4 VAL HA H -17.869 7.295 4.363 1.00 . A A . 4 VAL HA 1 1
7 5704 1 1 4 VAL HB H -16.903 9.964 5.429 1.00 . A A . 4 VAL HB 1 1
7 5705 1 1 4 VAL HG11 H -17.905 10.811 3.325 1.00 . A A . 4 VAL HG11 1 1
7 5706 1 1 4 VAL HG12 H -16.558 9.719 3.020 1.00 . A A . 4 VAL HG12 1 1
7 5707 1 1 4 VAL HG13 H -18.226 9.145 2.809 1.00 . A A . 4 VAL HG13 1 1
7 5708 1 1 4 VAL HG21 H -19.308 10.595 5.298 1.00 . A A . 4 VAL HG21 1 1
7 5709 1 1 4 VAL HG22 H -19.724 8.910 4.920 1.00 . A A . 4 VAL HG22 1 1
7 5710 1 1 4 VAL HG23 H -19.040 9.334 6.505 1.00 . A A . 4 VAL HG23 1 1
7 5711 1 1 4 VAL N N -17.308 7.372 6.353 1.00 . A A . 4 VAL N 1 1
7 5712 1 1 4 VAL O O -15.545 7.041 3.448 1.00 . A A . 4 VAL O 1 1
7 5713 1 1 5 LEU C C -13.110 6.365 4.669 1.00 . A A . 5 LEU C 1 1
7 5714 1 1 5 LEU CA C -13.366 7.848 4.949 1.00 . A A . 5 LEU CA 1 1
7 5715 1 1 5 LEU CB C -12.427 8.369 6.048 1.00 . A A . 5 LEU CB 1 1
7 5716 1 1 5 LEU CD1 C -11.627 10.252 7.492 1.00 . A A . 5 LEU CD1 1 1
7 5717 1 1 5 LEU CD2 C -12.560 10.786 5.231 1.00 . A A . 5 LEU CD2 1 1
7 5718 1 1 5 LEU CG C -12.655 9.841 6.434 1.00 . A A . 5 LEU CG 1 1
7 5719 1 1 5 LEU H H -15.010 8.478 6.193 1.00 . A A . 5 LEU H 1 1
7 5720 1 1 5 LEU HA H -13.157 8.391 4.026 1.00 . A A . 5 LEU HA 1 1
7 5721 1 1 5 LEU HB2 H -12.547 7.758 6.942 1.00 . A A . 5 LEU HB2 1 1
7 5722 1 1 5 LEU HB3 H -11.401 8.254 5.697 1.00 . A A . 5 LEU HB3 1 1
7 5723 1 1 5 LEU HD11 H -11.705 9.596 8.360 1.00 . A A . 5 LEU HD11 1 1
7 5724 1 1 5 LEU HD12 H -10.619 10.184 7.083 1.00 . A A . 5 LEU HD12 1 1
7 5725 1 1 5 LEU HD13 H -11.815 11.278 7.811 1.00 . A A . 5 LEU HD13 1 1
7 5726 1 1 5 LEU HD21 H -13.377 10.599 4.536 1.00 . A A . 5 LEU HD21 1 1
7 5727 1 1 5 LEU HD22 H -12.632 11.820 5.570 1.00 . A A . 5 LEU HD22 1 1
7 5728 1 1 5 LEU HD23 H -11.608 10.647 4.718 1.00 . A A . 5 LEU HD23 1 1
7 5729 1 1 5 LEU HG H -13.643 9.941 6.879 1.00 . A A . 5 LEU HG 1 1
7 5730 1 1 5 LEU N N -14.767 8.059 5.298 1.00 . A A . 5 LEU N 1 1
7 5731 1 1 5 LEU O O -12.538 6.015 3.639 1.00 . A A . 5 LEU O 1 1
7 5732 1 1 6 GLU C C -14.044 3.547 4.145 1.00 . A A . 6 GLU C 1 1
7 5733 1 1 6 GLU CA C -13.430 4.053 5.454 1.00 . A A . 6 GLU CA 1 1
7 5734 1 1 6 GLU CB C -14.058 3.371 6.677 1.00 . A A . 6 GLU CB 1 1
7 5735 1 1 6 GLU CD C -13.982 3.164 9.194 1.00 . A A . 6 GLU CD 1 1
7 5736 1 1 6 GLU CG C -13.236 3.628 7.948 1.00 . A A . 6 GLU CG 1 1
7 5737 1 1 6 GLU H H -14.041 5.867 6.388 1.00 . A A . 6 GLU H 1 1
7 5738 1 1 6 GLU HA H -12.367 3.809 5.436 1.00 . A A . 6 GLU HA 1 1
7 5739 1 1 6 GLU HB2 H -15.075 3.735 6.820 1.00 . A A . 6 GLU HB2 1 1
7 5740 1 1 6 GLU HB3 H -14.099 2.293 6.508 1.00 . A A . 6 GLU HB3 1 1
7 5741 1 1 6 GLU HG2 H -12.290 3.089 7.880 1.00 . A A . 6 GLU HG2 1 1
7 5742 1 1 6 GLU HG3 H -13.012 4.689 8.051 1.00 . A A . 6 GLU HG3 1 1
7 5743 1 1 6 GLU N N -13.566 5.495 5.573 1.00 . A A . 6 GLU N 1 1
7 5744 1 1 6 GLU O O -13.351 2.912 3.352 1.00 . A A . 6 GLU O 1 1
7 5745 1 1 6 GLU OE1 O -14.013 1.934 9.411 1.00 . A A . 6 GLU OE1 1 1
7 5746 1 1 6 GLU OE2 O -14.519 4.047 9.899 1.00 . A A . 6 GLU OE2 1 1
7 5747 1 1 7 GLU C C -15.356 3.790 1.430 1.00 . A A . 7 GLU C 1 1
7 5748 1 1 7 GLU CA C -15.979 3.237 2.717 1.00 . A A . 7 GLU CA 1 1
7 5749 1 1 7 GLU CB C -17.507 3.379 2.773 1.00 . A A . 7 GLU CB 1 1
7 5750 1 1 7 GLU CD C -19.487 4.946 2.917 1.00 . A A . 7 GLU CD 1 1
7 5751 1 1 7 GLU CG C -17.997 4.821 2.616 1.00 . A A . 7 GLU CG 1 1
7 5752 1 1 7 GLU H H -15.885 4.336 4.571 1.00 . A A . 7 GLU H 1 1
7 5753 1 1 7 GLU HA H -15.785 2.162 2.728 1.00 . A A . 7 GLU HA 1 1
7 5754 1 1 7 GLU HB2 H -17.944 2.777 1.976 1.00 . A A . 7 GLU HB2 1 1
7 5755 1 1 7 GLU HB3 H -17.858 2.988 3.730 1.00 . A A . 7 GLU HB3 1 1
7 5756 1 1 7 GLU HG2 H -17.446 5.446 3.306 1.00 . A A . 7 GLU HG2 1 1
7 5757 1 1 7 GLU HG3 H -17.820 5.173 1.599 1.00 . A A . 7 GLU HG3 1 1
7 5758 1 1 7 GLU N N -15.338 3.793 3.906 1.00 . A A . 7 GLU N 1 1
7 5759 1 1 7 GLU O O -15.128 3.040 0.481 1.00 . A A . 7 GLU O 1 1
7 5760 1 1 7 GLU OE1 O -20.255 4.197 2.276 1.00 . A A . 7 GLU OE1 1 1
7 5761 1 1 7 GLU OE2 O -19.832 5.780 3.781 1.00 . A A . 7 GLU OE2 1 1
7 5762 1 1 8 LEU C C -13.002 5.045 0.021 1.00 . A A . 8 LEU C 1 1
7 5763 1 1 8 LEU CA C -14.388 5.665 0.220 1.00 . A A . 8 LEU CA 1 1
7 5764 1 1 8 LEU CB C -14.334 7.195 0.324 1.00 . A A . 8 LEU CB 1 1
7 5765 1 1 8 LEU CD1 C -15.527 9.375 0.340 1.00 . A A . 8 LEU CD1 1 1
7 5766 1 1 8 LEU CD2 C -16.544 7.496 -0.948 1.00 . A A . 8 LEU CD2 1 1
7 5767 1 1 8 LEU CG C -15.723 7.859 0.295 1.00 . A A . 8 LEU CG 1 1
7 5768 1 1 8 LEU H H -15.235 5.684 2.189 1.00 . A A . 8 LEU H 1 1
7 5769 1 1 8 LEU HA H -14.961 5.402 -0.667 1.00 . A A . 8 LEU HA 1 1
7 5770 1 1 8 LEU HB2 H -13.822 7.467 1.250 1.00 . A A . 8 LEU HB2 1 1
7 5771 1 1 8 LEU HB3 H -13.754 7.587 -0.511 1.00 . A A . 8 LEU HB3 1 1
7 5772 1 1 8 LEU HD11 H -16.493 9.875 0.412 1.00 . A A . 8 LEU HD11 1 1
7 5773 1 1 8 LEU HD12 H -14.922 9.639 1.209 1.00 . A A . 8 LEU HD12 1 1
7 5774 1 1 8 LEU HD13 H -15.019 9.706 -0.565 1.00 . A A . 8 LEU HD13 1 1
7 5775 1 1 8 LEU HD21 H -15.954 7.657 -1.851 1.00 . A A . 8 LEU HD21 1 1
7 5776 1 1 8 LEU HD22 H -16.868 6.456 -0.907 1.00 . A A . 8 LEU HD22 1 1
7 5777 1 1 8 LEU HD23 H -17.436 8.117 -0.987 1.00 . A A . 8 LEU HD23 1 1
7 5778 1 1 8 LEU HG H -16.299 7.561 1.170 1.00 . A A . 8 LEU HG 1 1
7 5779 1 1 8 LEU N N -15.043 5.089 1.386 1.00 . A A . 8 LEU N 1 1
7 5780 1 1 8 LEU O O -12.649 4.680 -1.098 1.00 . A A . 8 LEU O 1 1
7 5781 1 1 9 GLN C C -11.132 2.761 0.471 1.00 . A A . 9 GLN C 1 1
7 5782 1 1 9 GLN CA C -10.944 4.181 1.022 1.00 . A A . 9 GLN CA 1 1
7 5783 1 1 9 GLN CB C -10.261 4.189 2.396 1.00 . A A . 9 GLN CB 1 1
7 5784 1 1 9 GLN CD C -8.164 3.660 3.685 1.00 . A A . 9 GLN CD 1 1
7 5785 1 1 9 GLN CG C -8.897 3.490 2.360 1.00 . A A . 9 GLN CG 1 1
7 5786 1 1 9 GLN H H -12.542 5.223 1.993 1.00 . A A . 9 GLN H 1 1
7 5787 1 1 9 GLN HA H -10.301 4.730 0.331 1.00 . A A . 9 GLN HA 1 1
7 5788 1 1 9 GLN HB2 H -10.118 5.226 2.705 1.00 . A A . 9 GLN HB2 1 1
7 5789 1 1 9 GLN HB3 H -10.892 3.691 3.132 1.00 . A A . 9 GLN HB3 1 1
7 5790 1 1 9 GLN HE21 H -7.385 5.451 3.110 1.00 . A A . 9 GLN HE21 1 1
7 5791 1 1 9 GLN HE22 H -6.944 4.888 4.715 1.00 . A A . 9 GLN HE22 1 1
7 5792 1 1 9 GLN HG2 H -9.034 2.424 2.180 1.00 . A A . 9 GLN HG2 1 1
7 5793 1 1 9 GLN HG3 H -8.289 3.902 1.554 1.00 . A A . 9 GLN HG3 1 1
7 5794 1 1 9 GLN N N -12.221 4.881 1.091 1.00 . A A . 9 GLN N 1 1
7 5795 1 1 9 GLN NE2 N -7.438 4.763 3.844 1.00 . A A . 9 GLN NE2 1 1
7 5796 1 1 9 GLN O O -10.380 2.332 -0.403 1.00 . A A . 9 GLN O 1 1
7 5797 1 1 9 GLN OE1 O -8.251 2.810 4.563 1.00 . A A . 9 GLN OE1 1 1
7 5798 1 1 10 LYS C C -12.725 0.794 -1.067 1.00 . A A . 10 LYS C 1 1
7 5799 1 1 10 LYS CA C -12.440 0.707 0.435 1.00 . A A . 10 LYS CA 1 1
7 5800 1 1 10 LYS CB C -13.591 0.063 1.222 1.00 . A A . 10 LYS CB 1 1
7 5801 1 1 10 LYS CD C -12.781 -2.339 0.874 1.00 . A A . 10 LYS CD 1 1
7 5802 1 1 10 LYS CE C -13.222 -3.751 0.478 1.00 . A A . 10 LYS CE 1 1
7 5803 1 1 10 LYS CG C -13.950 -1.352 0.740 1.00 . A A . 10 LYS CG 1 1
7 5804 1 1 10 LYS H H -12.707 2.409 1.709 1.00 . A A . 10 LYS H 1 1
7 5805 1 1 10 LYS HA H -11.544 0.103 0.580 1.00 . A A . 10 LYS HA 1 1
7 5806 1 1 10 LYS HB2 H -13.316 0.018 2.278 1.00 . A A . 10 LYS HB2 1 1
7 5807 1 1 10 LYS HB3 H -14.482 0.681 1.129 1.00 . A A . 10 LYS HB3 1 1
7 5808 1 1 10 LYS HD2 H -11.963 -2.047 0.216 1.00 . A A . 10 LYS HD2 1 1
7 5809 1 1 10 LYS HD3 H -12.425 -2.343 1.906 1.00 . A A . 10 LYS HD3 1 1
7 5810 1 1 10 LYS HE2 H -14.068 -4.064 1.092 1.00 . A A . 10 LYS HE2 1 1
7 5811 1 1 10 LYS HE3 H -13.527 -3.753 -0.570 1.00 . A A . 10 LYS HE3 1 1
7 5812 1 1 10 LYS HG2 H -14.784 -1.708 1.346 1.00 . A A . 10 LYS HG2 1 1
7 5813 1 1 10 LYS HG3 H -14.282 -1.316 -0.298 1.00 . A A . 10 LYS HG3 1 1
7 5814 1 1 10 LYS HZ1 H -11.882 -4.778 1.635 1.00 . A A . 10 LYS HZ1 1 1
7 5815 1 1 10 LYS HZ2 H -12.415 -5.630 0.329 1.00 . A A . 10 LYS HZ2 1 1
7 5816 1 1 10 LYS HZ3 H -11.311 -4.415 0.135 1.00 . A A . 10 LYS HZ3 1 1
7 5817 1 1 10 LYS N N -12.134 2.029 0.961 1.00 . A A . 10 LYS N 1 1
7 5818 1 1 10 LYS NZ N -12.125 -4.719 0.657 1.00 . A A . 10 LYS NZ 1 1
7 5819 1 1 10 LYS O O -12.170 0.023 -1.845 1.00 . A A . 10 LYS O 1 1
7 5820 1 1 11 ASP C C -12.515 2.224 -3.689 1.00 . A A . 11 ASP C 1 1
7 5821 1 1 11 ASP CA C -13.815 1.955 -2.917 1.00 . A A . 11 ASP CA 1 1
7 5822 1 1 11 ASP CB C -14.833 3.083 -3.115 1.00 . A A . 11 ASP CB 1 1
7 5823 1 1 11 ASP CG C -15.233 3.209 -4.580 1.00 . A A . 11 ASP CG 1 1
7 5824 1 1 11 ASP H H -14.010 2.349 -0.814 1.00 . A A . 11 ASP H 1 1
7 5825 1 1 11 ASP HA H -14.255 1.033 -3.298 1.00 . A A . 11 ASP HA 1 1
7 5826 1 1 11 ASP HB2 H -15.728 2.882 -2.528 1.00 . A A . 11 ASP HB2 1 1
7 5827 1 1 11 ASP HB3 H -14.407 4.029 -2.784 1.00 . A A . 11 ASP HB3 1 1
7 5828 1 1 11 ASP N N -13.553 1.750 -1.496 1.00 . A A . 11 ASP N 1 1
7 5829 1 1 11 ASP O O -12.308 1.681 -4.772 1.00 . A A . 11 ASP O 1 1
7 5830 1 1 11 ASP OD1 O -15.647 2.179 -5.154 1.00 . A A . 11 ASP OD1 1 1
7 5831 1 1 11 ASP OD2 O -15.117 4.340 -5.098 1.00 . A A . 11 ASP OD2 1 1
7 5832 1 1 12 LEU C C -9.559 1.975 -3.877 1.00 . A A . 12 LEU C 1 1
7 5833 1 1 12 LEU CA C -10.294 3.306 -3.652 1.00 . A A . 12 LEU CA 1 1
7 5834 1 1 12 LEU CB C -9.537 4.258 -2.707 1.00 . A A . 12 LEU CB 1 1
7 5835 1 1 12 LEU CD1 C -7.968 6.176 -2.394 1.00 . A A . 12 LEU CD1 1 1
7 5836 1 1 12 LEU CD2 C -7.448 4.468 -4.138 1.00 . A A . 12 LEU CD2 1 1
7 5837 1 1 12 LEU CG C -8.574 5.217 -3.425 1.00 . A A . 12 LEU CG 1 1
7 5838 1 1 12 LEU H H -11.873 3.463 -2.234 1.00 . A A . 12 LEU H 1 1
7 5839 1 1 12 LEU HA H -10.425 3.831 -4.596 1.00 . A A . 12 LEU HA 1 1
7 5840 1 1 12 LEU HB2 H -10.266 4.885 -2.193 1.00 . A A . 12 LEU HB2 1 1
7 5841 1 1 12 LEU HB3 H -8.984 3.692 -1.958 1.00 . A A . 12 LEU HB3 1 1
7 5842 1 1 12 LEU HD11 H -8.760 6.730 -1.890 1.00 . A A . 12 LEU HD11 1 1
7 5843 1 1 12 LEU HD12 H -7.396 5.618 -1.652 1.00 . A A . 12 LEU HD12 1 1
7 5844 1 1 12 LEU HD13 H -7.308 6.887 -2.893 1.00 . A A . 12 LEU HD13 1 1
7 5845 1 1 12 LEU HD21 H -7.841 3.934 -5.002 1.00 . A A . 12 LEU HD21 1 1
7 5846 1 1 12 LEU HD22 H -6.701 5.179 -4.491 1.00 . A A . 12 LEU HD22 1 1
7 5847 1 1 12 LEU HD23 H -6.981 3.763 -3.450 1.00 . A A . 12 LEU HD23 1 1
7 5848 1 1 12 LEU HG H -9.127 5.808 -4.156 1.00 . A A . 12 LEU HG 1 1
7 5849 1 1 12 LEU N N -11.623 3.039 -3.118 1.00 . A A . 12 LEU N 1 1
7 5850 1 1 12 LEU O O -9.063 1.696 -4.971 1.00 . A A . 12 LEU O 1 1
7 5851 1 1 13 GLU C C -9.600 -1.000 -4.086 1.00 . A A . 13 GLU C 1 1
7 5852 1 1 13 GLU CA C -8.946 -0.210 -2.944 1.00 . A A . 13 GLU CA 1 1
7 5853 1 1 13 GLU CB C -9.064 -0.937 -1.596 1.00 . A A . 13 GLU CB 1 1
7 5854 1 1 13 GLU CD C -8.487 -2.996 -0.267 1.00 . A A . 13 GLU CD 1 1
7 5855 1 1 13 GLU CG C -8.277 -2.253 -1.581 1.00 . A A . 13 GLU CG 1 1
7 5856 1 1 13 GLU H H -9.958 1.413 -1.974 1.00 . A A . 13 GLU H 1 1
7 5857 1 1 13 GLU HA H -7.885 -0.093 -3.170 1.00 . A A . 13 GLU HA 1 1
7 5858 1 1 13 GLU HB2 H -8.682 -0.293 -0.802 1.00 . A A . 13 GLU HB2 1 1
7 5859 1 1 13 GLU HB3 H -10.108 -1.164 -1.388 1.00 . A A . 13 GLU HB3 1 1
7 5860 1 1 13 GLU HG2 H -8.609 -2.902 -2.392 1.00 . A A . 13 GLU HG2 1 1
7 5861 1 1 13 GLU HG3 H -7.214 -2.047 -1.714 1.00 . A A . 13 GLU HG3 1 1
7 5862 1 1 13 GLU N N -9.522 1.125 -2.846 1.00 . A A . 13 GLU N 1 1
7 5863 1 1 13 GLU O O -8.898 -1.595 -4.900 1.00 . A A . 13 GLU O 1 1
7 5864 1 1 13 GLU OE1 O -9.562 -3.622 -0.138 1.00 . A A . 13 GLU OE1 1 1
7 5865 1 1 13 GLU OE2 O -7.582 -2.909 0.591 1.00 . A A . 13 GLU OE2 1 1
7 5866 1 1 14 GLU C C -11.174 -1.215 -6.602 1.00 . A A . 14 GLU C 1 1
7 5867 1 1 14 GLU CA C -11.645 -1.701 -5.228 1.00 . A A . 14 GLU CA 1 1
7 5868 1 1 14 GLU CB C -13.165 -1.564 -5.066 1.00 . A A . 14 GLU CB 1 1
7 5869 1 1 14 GLU CD C -15.165 -2.086 -3.613 1.00 . A A . 14 GLU CD 1 1
7 5870 1 1 14 GLU CG C -13.674 -2.321 -3.831 1.00 . A A . 14 GLU CG 1 1
7 5871 1 1 14 GLU H H -11.462 -0.510 -3.452 1.00 . A A . 14 GLU H 1 1
7 5872 1 1 14 GLU HA H -11.402 -2.763 -5.158 1.00 . A A . 14 GLU HA 1 1
7 5873 1 1 14 GLU HB2 H -13.446 -0.514 -5.000 1.00 . A A . 14 GLU HB2 1 1
7 5874 1 1 14 GLU HB3 H -13.649 -1.987 -5.949 1.00 . A A . 14 GLU HB3 1 1
7 5875 1 1 14 GLU HG2 H -13.507 -3.390 -3.970 1.00 . A A . 14 GLU HG2 1 1
7 5876 1 1 14 GLU HG3 H -13.134 -2.005 -2.942 1.00 . A A . 14 GLU HG3 1 1
7 5877 1 1 14 GLU N N -10.933 -1.011 -4.159 1.00 . A A . 14 GLU N 1 1
7 5878 1 1 14 GLU O O -10.840 -2.036 -7.457 1.00 . A A . 14 GLU O 1 1
7 5879 1 1 14 GLU OE1 O -15.946 -2.596 -4.445 1.00 . A A . 14 GLU OE1 1 1
7 5880 1 1 14 GLU OE2 O -15.496 -1.404 -2.619 1.00 . A A . 14 GLU OE2 1 1
7 5881 1 1 15 VAL C C -9.190 0.229 -8.371 1.00 . A A . 15 VAL C 1 1
7 5882 1 1 15 VAL CA C -10.659 0.586 -8.131 1.00 . A A . 15 VAL CA 1 1
7 5883 1 1 15 VAL CB C -11.009 2.057 -8.409 1.00 . A A . 15 VAL CB 1 1
7 5884 1 1 15 VAL CG1 C -10.378 3.039 -7.425 1.00 . A A . 15 VAL CG1 1 1
7 5885 1 1 15 VAL CG2 C -10.608 2.458 -9.833 1.00 . A A . 15 VAL CG2 1 1
7 5886 1 1 15 VAL H H -11.419 0.754 -6.113 1.00 . A A . 15 VAL H 1 1
7 5887 1 1 15 VAL HA H -11.227 0.030 -8.879 1.00 . A A . 15 VAL HA 1 1
7 5888 1 1 15 VAL HB H -12.093 2.139 -8.340 1.00 . A A . 15 VAL HB 1 1
7 5889 1 1 15 VAL HG11 H -10.603 4.064 -7.721 1.00 . A A . 15 VAL HG11 1 1
7 5890 1 1 15 VAL HG12 H -10.814 2.857 -6.452 1.00 . A A . 15 VAL HG12 1 1
7 5891 1 1 15 VAL HG13 H -9.297 2.912 -7.383 1.00 . A A . 15 VAL HG13 1 1
7 5892 1 1 15 VAL HG21 H -11.077 3.407 -10.094 1.00 . A A . 15 VAL HG21 1 1
7 5893 1 1 15 VAL HG22 H -9.528 2.571 -9.909 1.00 . A A . 15 VAL HG22 1 1
7 5894 1 1 15 VAL HG23 H -10.934 1.694 -10.538 1.00 . A A . 15 VAL HG23 1 1
7 5895 1 1 15 VAL N N -11.128 0.101 -6.837 1.00 . A A . 15 VAL N 1 1
7 5896 1 1 15 VAL O O -8.857 -0.125 -9.496 1.00 . A A . 15 VAL O 1 1
7 5897 1 1 16 LYS C C -7.007 -1.724 -8.026 1.00 . A A . 16 LYS C 1 1
7 5898 1 1 16 LYS CA C -6.960 -0.272 -7.529 1.00 . A A . 16 LYS CA 1 1
7 5899 1 1 16 LYS CB C -6.146 -0.178 -6.234 1.00 . A A . 16 LYS CB 1 1
7 5900 1 1 16 LYS CD C -4.823 1.247 -4.686 1.00 . A A . 16 LYS CD 1 1
7 5901 1 1 16 LYS CE C -4.169 2.608 -4.442 1.00 . A A . 16 LYS CE 1 1
7 5902 1 1 16 LYS CG C -5.662 1.247 -5.968 1.00 . A A . 16 LYS CG 1 1
7 5903 1 1 16 LYS H H -8.616 0.601 -6.444 1.00 . A A . 16 LYS H 1 1
7 5904 1 1 16 LYS HA H -6.448 0.319 -8.285 1.00 . A A . 16 LYS HA 1 1
7 5905 1 1 16 LYS HB2 H -6.726 -0.536 -5.387 1.00 . A A . 16 LYS HB2 1 1
7 5906 1 1 16 LYS HB3 H -5.267 -0.815 -6.339 1.00 . A A . 16 LYS HB3 1 1
7 5907 1 1 16 LYS HD2 H -5.476 1.013 -3.842 1.00 . A A . 16 LYS HD2 1 1
7 5908 1 1 16 LYS HD3 H -4.047 0.480 -4.742 1.00 . A A . 16 LYS HD3 1 1
7 5909 1 1 16 LYS HE2 H -4.926 3.387 -4.516 1.00 . A A . 16 LYS HE2 1 1
7 5910 1 1 16 LYS HE3 H -3.749 2.618 -3.436 1.00 . A A . 16 LYS HE3 1 1
7 5911 1 1 16 LYS HG2 H -5.059 1.576 -6.815 1.00 . A A . 16 LYS HG2 1 1
7 5912 1 1 16 LYS HG3 H -6.520 1.912 -5.861 1.00 . A A . 16 LYS HG3 1 1
7 5913 1 1 16 LYS HZ1 H -2.674 3.783 -5.199 1.00 . A A . 16 LYS HZ1 1 1
7 5914 1 1 16 LYS HZ2 H -2.385 2.167 -5.347 1.00 . A A . 16 LYS HZ2 1 1
7 5915 1 1 16 LYS HZ3 H -3.468 2.908 -6.346 1.00 . A A . 16 LYS HZ3 1 1
7 5916 1 1 16 LYS N N -8.315 0.263 -7.357 1.00 . A A . 16 LYS N 1 1
7 5917 1 1 16 LYS NZ N -3.091 2.887 -5.408 1.00 . A A . 16 LYS NZ 1 1
7 5918 1 1 16 LYS O O -6.460 -2.054 -9.078 1.00 . A A . 16 LYS O 1 1
7 5919 1 1 17 VAL C C -8.304 -4.140 -9.077 1.00 . A A . 17 VAL C 1 1
7 5920 1 1 17 VAL CA C -7.849 -3.998 -7.615 1.00 . A A . 17 VAL CA 1 1
7 5921 1 1 17 VAL CB C -8.808 -4.656 -6.601 1.00 . A A . 17 VAL CB 1 1
7 5922 1 1 17 VAL CG1 C -9.313 -6.031 -7.050 1.00 . A A . 17 VAL CG1 1 1
7 5923 1 1 17 VAL CG2 C -8.106 -4.822 -5.245 1.00 . A A . 17 VAL CG2 1 1
7 5924 1 1 17 VAL H H -8.095 -2.236 -6.412 1.00 . A A . 17 VAL H 1 1
7 5925 1 1 17 VAL HA H -6.877 -4.489 -7.534 1.00 . A A . 17 VAL HA 1 1
7 5926 1 1 17 VAL HB H -9.679 -4.020 -6.460 1.00 . A A . 17 VAL HB 1 1
7 5927 1 1 17 VAL HG11 H -9.910 -5.946 -7.958 1.00 . A A . 17 VAL HG11 1 1
7 5928 1 1 17 VAL HG12 H -8.468 -6.693 -7.227 1.00 . A A . 17 VAL HG12 1 1
7 5929 1 1 17 VAL HG13 H -9.941 -6.462 -6.270 1.00 . A A . 17 VAL HG13 1 1
7 5930 1 1 17 VAL HG21 H -8.815 -5.195 -4.507 1.00 . A A . 17 VAL HG21 1 1
7 5931 1 1 17 VAL HG22 H -7.282 -5.530 -5.336 1.00 . A A . 17 VAL HG22 1 1
7 5932 1 1 17 VAL HG23 H -7.709 -3.870 -4.895 1.00 . A A . 17 VAL HG23 1 1
7 5933 1 1 17 VAL N N -7.675 -2.591 -7.266 1.00 . A A . 17 VAL N 1 1
7 5934 1 1 17 VAL O O -7.674 -4.855 -9.860 1.00 . A A . 17 VAL O 1 1
7 5935 1 1 18 LEU C C -8.922 -2.986 -11.857 1.00 . A A . 18 LEU C 1 1
7 5936 1 1 18 LEU CA C -9.906 -3.524 -10.816 1.00 . A A . 18 LEU CA 1 1
7 5937 1 1 18 LEU CB C -11.249 -2.797 -10.929 1.00 . A A . 18 LEU CB 1 1
7 5938 1 1 18 LEU CD1 C -13.640 -2.612 -10.293 1.00 . A A . 18 LEU CD1 1 1
7 5939 1 1 18 LEU CD2 C -12.712 -4.882 -10.730 1.00 . A A . 18 LEU CD2 1 1
7 5940 1 1 18 LEU CG C -12.392 -3.489 -10.169 1.00 . A A . 18 LEU CG 1 1
7 5941 1 1 18 LEU H H -9.857 -2.865 -8.775 1.00 . A A . 18 LEU H 1 1
7 5942 1 1 18 LEU HA H -10.054 -4.574 -11.062 1.00 . A A . 18 LEU HA 1 1
7 5943 1 1 18 LEU HB2 H -11.127 -1.780 -10.555 1.00 . A A . 18 LEU HB2 1 1
7 5944 1 1 18 LEU HB3 H -11.526 -2.741 -11.983 1.00 . A A . 18 LEU HB3 1 1
7 5945 1 1 18 LEU HD11 H -13.913 -2.510 -11.344 1.00 . A A . 18 LEU HD11 1 1
7 5946 1 1 18 LEU HD12 H -14.466 -3.068 -9.747 1.00 . A A . 18 LEU HD12 1 1
7 5947 1 1 18 LEU HD13 H -13.440 -1.626 -9.874 1.00 . A A . 18 LEU HD13 1 1
7 5948 1 1 18 LEU HD21 H -12.847 -4.830 -11.812 1.00 . A A . 18 LEU HD21 1 1
7 5949 1 1 18 LEU HD22 H -11.912 -5.583 -10.497 1.00 . A A . 18 LEU HD22 1 1
7 5950 1 1 18 LEU HD23 H -13.629 -5.258 -10.276 1.00 . A A . 18 LEU HD23 1 1
7 5951 1 1 18 LEU HG H -12.138 -3.583 -9.113 1.00 . A A . 18 LEU HG 1 1
7 5952 1 1 18 LEU N N -9.379 -3.446 -9.460 1.00 . A A . 18 LEU N 1 1
7 5953 1 1 18 LEU O O -8.699 -3.647 -12.868 1.00 . A A . 18 LEU O 1 1
7 5954 1 1 19 LEU C C -6.230 -2.032 -12.848 1.00 . A A . 19 LEU C 1 1
7 5955 1 1 19 LEU CA C -7.470 -1.163 -12.624 1.00 . A A . 19 LEU CA 1 1
7 5956 1 1 19 LEU CB C -7.195 0.316 -12.269 1.00 . A A . 19 LEU CB 1 1
7 5957 1 1 19 LEU CD1 C -4.680 0.665 -11.894 1.00 . A A . 19 LEU CD1 1 1
7 5958 1 1 19 LEU CD2 C -6.327 1.972 -10.597 1.00 . A A . 19 LEU CD2 1 1
7 5959 1 1 19 LEU CG C -6.075 0.610 -11.255 1.00 . A A . 19 LEU CG 1 1
7 5960 1 1 19 LEU H H -8.546 -1.303 -10.784 1.00 . A A . 19 LEU H 1 1
7 5961 1 1 19 LEU HA H -8.017 -1.136 -13.568 1.00 . A A . 19 LEU HA 1 1
7 5962 1 1 19 LEU HB2 H -6.964 0.872 -13.175 1.00 . A A . 19 LEU HB2 1 1
7 5963 1 1 19 LEU HB3 H -8.130 0.731 -11.890 1.00 . A A . 19 LEU HB3 1 1
7 5964 1 1 19 LEU HD11 H -3.946 0.907 -11.125 1.00 . A A . 19 LEU HD11 1 1
7 5965 1 1 19 LEU HD12 H -4.400 -0.288 -12.335 1.00 . A A . 19 LEU HD12 1 1
7 5966 1 1 19 LEU HD13 H -4.652 1.435 -12.664 1.00 . A A . 19 LEU HD13 1 1
7 5967 1 1 19 LEU HD21 H -6.359 2.754 -11.356 1.00 . A A . 19 LEU HD21 1 1
7 5968 1 1 19 LEU HD22 H -7.274 1.960 -10.059 1.00 . A A . 19 LEU HD22 1 1
7 5969 1 1 19 LEU HD23 H -5.531 2.196 -9.886 1.00 . A A . 19 LEU HD23 1 1
7 5970 1 1 19 LEU HG H -6.079 -0.150 -10.484 1.00 . A A . 19 LEU HG 1 1
7 5971 1 1 19 LEU N N -8.358 -1.793 -11.650 1.00 . A A . 19 LEU N 1 1
7 5972 1 1 19 LEU O O -5.732 -2.130 -13.965 1.00 . A A . 19 LEU O 1 1
7 5973 1 1 20 GLU C C -5.179 -4.869 -12.787 1.00 . A A . 20 GLU C 1 1
7 5974 1 1 20 GLU CA C -4.695 -3.693 -11.929 1.00 . A A . 20 GLU CA 1 1
7 5975 1 1 20 GLU CB C -4.254 -4.163 -10.536 1.00 . A A . 20 GLU CB 1 1
7 5976 1 1 20 GLU CD C -3.403 -3.380 -8.279 1.00 . A A . 20 GLU CD 1 1
7 5977 1 1 20 GLU CG C -3.516 -3.057 -9.766 1.00 . A A . 20 GLU CG 1 1
7 5978 1 1 20 GLU H H -6.164 -2.549 -10.879 1.00 . A A . 20 GLU H 1 1
7 5979 1 1 20 GLU HA H -3.836 -3.240 -12.427 1.00 . A A . 20 GLU HA 1 1
7 5980 1 1 20 GLU HB2 H -5.130 -4.473 -9.964 1.00 . A A . 20 GLU HB2 1 1
7 5981 1 1 20 GLU HB3 H -3.588 -5.022 -10.636 1.00 . A A . 20 GLU HB3 1 1
7 5982 1 1 20 GLU HG2 H -2.515 -2.935 -10.179 1.00 . A A . 20 GLU HG2 1 1
7 5983 1 1 20 GLU HG3 H -4.044 -2.109 -9.870 1.00 . A A . 20 GLU HG3 1 1
7 5984 1 1 20 GLU N N -5.748 -2.699 -11.795 1.00 . A A . 20 GLU N 1 1
7 5985 1 1 20 GLU O O -4.609 -5.150 -13.840 1.00 . A A . 20 GLU O 1 1
7 5986 1 1 20 GLU OE1 O -3.274 -4.584 -7.964 1.00 . A A . 20 GLU OE1 1 1
7 5987 1 1 20 GLU OE2 O -3.449 -2.419 -7.481 1.00 . A A . 20 GLU OE2 1 1
7 5988 1 1 21 LYS C C -7.188 -6.678 -14.334 1.00 . A A . 21 LYS C 1 1
7 5989 1 1 21 LYS CA C -6.634 -6.842 -12.916 1.00 . A A . 21 LYS CA 1 1
7 5990 1 1 21 LYS CB C -7.676 -7.507 -12.007 1.00 . A A . 21 LYS CB 1 1
7 5991 1 1 21 LYS CD C -8.116 -8.508 -9.750 1.00 . A A . 21 LYS CD 1 1
7 5992 1 1 21 LYS CE C -7.521 -9.310 -8.584 1.00 . A A . 21 LYS CE 1 1
7 5993 1 1 21 LYS CG C -7.031 -8.021 -10.716 1.00 . A A . 21 LYS CG 1 1
7 5994 1 1 21 LYS H H -6.677 -5.266 -11.470 1.00 . A A . 21 LYS H 1 1
7 5995 1 1 21 LYS HA H -5.767 -7.502 -12.981 1.00 . A A . 21 LYS HA 1 1
7 5996 1 1 21 LYS HB2 H -8.464 -6.789 -11.772 1.00 . A A . 21 LYS HB2 1 1
7 5997 1 1 21 LYS HB3 H -8.120 -8.354 -12.533 1.00 . A A . 21 LYS HB3 1 1
7 5998 1 1 21 LYS HD2 H -8.670 -7.642 -9.378 1.00 . A A . 21 LYS HD2 1 1
7 5999 1 1 21 LYS HD3 H -8.820 -9.150 -10.284 1.00 . A A . 21 LYS HD3 1 1
7 6000 1 1 21 LYS HE2 H -8.312 -9.530 -7.864 1.00 . A A . 21 LYS HE2 1 1
7 6001 1 1 21 LYS HE3 H -7.129 -10.255 -8.963 1.00 . A A . 21 LYS HE3 1 1
7 6002 1 1 21 LYS HG2 H -6.354 -8.840 -10.963 1.00 . A A . 21 LYS HG2 1 1
7 6003 1 1 21 LYS HG3 H -6.462 -7.218 -10.244 1.00 . A A . 21 LYS HG3 1 1
7 6004 1 1 21 LYS HZ1 H -6.762 -7.702 -7.559 1.00 . A A . 21 LYS HZ1 1 1
7 6005 1 1 21 LYS HZ2 H -6.098 -9.144 -7.123 1.00 . A A . 21 LYS HZ2 1 1
7 6006 1 1 21 LYS HZ3 H -5.670 -8.437 -8.546 1.00 . A A . 21 LYS HZ3 1 1
7 6007 1 1 21 LYS N N -6.211 -5.579 -12.320 1.00 . A A . 21 LYS N 1 1
7 6008 1 1 21 LYS NZ N -6.431 -8.591 -7.900 1.00 . A A . 21 LYS NZ 1 1
7 6009 1 1 21 LYS O O -6.758 -7.354 -15.264 1.00 . A A . 21 LYS O 1 1
7 6010 1 1 22 SER C C -8.213 -4.730 -16.686 1.00 . A A . 22 SER C 1 1
7 6011 1 1 22 SER CA C -8.937 -5.693 -15.743 1.00 . A A . 22 SER CA 1 1
7 6012 1 1 22 SER CB C -10.349 -5.195 -15.414 1.00 . A A . 22 SER CB 1 1
7 6013 1 1 22 SER H H -8.420 -5.194 -13.737 1.00 . A A . 22 SER H 1 1
7 6014 1 1 22 SER HA H -9.025 -6.665 -16.230 1.00 . A A . 22 SER HA 1 1
7 6015 1 1 22 SER HB2 H -10.296 -4.180 -15.010 1.00 . A A . 22 SER HB2 1 1
7 6016 1 1 22 SER HB3 H -10.942 -5.188 -16.328 1.00 . A A . 22 SER HB3 1 1
7 6017 1 1 22 SER HG H -10.398 -6.104 -13.691 1.00 . A A . 22 SER HG 1 1
7 6018 1 1 22 SER N N -8.191 -5.820 -14.500 1.00 . A A . 22 SER N 1 1
7 6019 1 1 22 SER O O -8.797 -3.726 -17.090 1.00 . A A . 22 SER O 1 1
7 6020 1 1 22 SER OG O -10.965 -6.042 -14.464 1.00 . A A . 22 SER OG 1 1
7 6021 1 1 23 THR C C -6.333 -3.852 -19.212 1.00 . A A . 23 THR C 1 1
7 6022 1 1 23 THR CA C -6.007 -4.190 -17.742 1.00 . A A . 23 THR CA 1 1
7 6023 1 1 23 THR CB C -4.612 -4.838 -17.598 1.00 . A A . 23 THR CB 1 1
7 6024 1 1 23 THR CG2 C -3.511 -3.798 -17.376 1.00 . A A . 23 THR CG2 1 1
7 6025 1 1 23 THR H H -6.556 -5.895 -16.648 1.00 . A A . 23 THR H 1 1
7 6026 1 1 23 THR HA H -5.996 -3.239 -17.215 1.00 . A A . 23 THR HA 1 1
7 6027 1 1 23 THR HB H -4.381 -5.412 -18.497 1.00 . A A . 23 THR HB 1 1
7 6028 1 1 23 THR HG1 H -4.605 -5.309 -15.674 1.00 . A A . 23 THR HG1 1 1
7 6029 1 1 23 THR HG21 H -2.543 -4.298 -17.345 1.00 . A A . 23 THR HG21 1 1
7 6030 1 1 23 THR HG22 H -3.512 -3.075 -18.193 1.00 . A A . 23 THR HG22 1 1
7 6031 1 1 23 THR HG23 H -3.672 -3.279 -16.431 1.00 . A A . 23 THR HG23 1 1
7 6032 1 1 23 THR N N -6.965 -5.047 -17.043 1.00 . A A . 23 THR N 1 1
7 6033 1 1 23 THR O O -5.442 -3.854 -20.059 1.00 . A A . 23 THR O 1 1
7 6034 1 1 23 THR OG1 O -4.586 -5.768 -16.528 1.00 . A A . 23 THR OG1 1 1
7 6035 1 1 24 ARG C C -7.929 -1.461 -20.767 1.00 . A A . 24 ARG C 1 1
7 6036 1 1 24 ARG CA C -7.995 -2.995 -20.820 1.00 . A A . 24 ARG CA 1 1
7 6037 1 1 24 ARG CB C -9.408 -3.489 -21.165 1.00 . A A . 24 ARG CB 1 1
7 6038 1 1 24 ARG CD C -10.880 -5.503 -21.589 1.00 . A A . 24 ARG CD 1 1
7 6039 1 1 24 ARG CG C -9.527 -5.016 -21.061 1.00 . A A . 24 ARG CG 1 1
7 6040 1 1 24 ARG CZ C -13.293 -5.131 -21.107 1.00 . A A . 24 ARG CZ 1 1
7 6041 1 1 24 ARG H H -8.258 -3.479 -18.774 1.00 . A A . 24 ARG H 1 1
7 6042 1 1 24 ARG HA H -7.316 -3.341 -21.601 1.00 . A A . 24 ARG HA 1 1
7 6043 1 1 24 ARG HB2 H -10.126 -3.025 -20.491 1.00 . A A . 24 ARG HB2 1 1
7 6044 1 1 24 ARG HB3 H -9.651 -3.192 -22.186 1.00 . A A . 24 ARG HB3 1 1
7 6045 1 1 24 ARG HD2 H -10.974 -5.229 -22.641 1.00 . A A . 24 ARG HD2 1 1
7 6046 1 1 24 ARG HD3 H -10.911 -6.592 -21.504 1.00 . A A . 24 ARG HD3 1 1
7 6047 1 1 24 ARG HE H -11.758 -4.362 -20.025 1.00 . A A . 24 ARG HE 1 1
7 6048 1 1 24 ARG HG2 H -8.733 -5.477 -21.653 1.00 . A A . 24 ARG HG2 1 1
7 6049 1 1 24 ARG HG3 H -9.416 -5.333 -20.024 1.00 . A A . 24 ARG HG3 1 1
7 6050 1 1 24 ARG HH11 H -12.940 -6.367 -22.685 1.00 . A A . 24 ARG HH11 1 1
7 6051 1 1 24 ARG HH12 H -14.623 -6.077 -22.349 1.00 . A A . 24 ARG HH12 1 1
7 6052 1 1 24 ARG HH21 H -13.955 -3.943 -19.589 1.00 . A A . 24 ARG HH21 1 1
7 6053 1 1 24 ARG HH22 H -15.209 -4.676 -20.550 1.00 . A A . 24 ARG HH22 1 1
7 6054 1 1 24 ARG N N -7.590 -3.537 -19.529 1.00 . A A . 24 ARG N 1 1
7 6055 1 1 24 ARG NE N -11.997 -4.932 -20.823 1.00 . A A . 24 ARG NE 1 1
7 6056 1 1 24 ARG NH1 N -13.651 -5.917 -22.129 1.00 . A A . 24 ARG NH1 1 1
7 6057 1 1 24 ARG NH2 N -14.227 -4.537 -20.358 1.00 . A A . 24 ARG NH2 1 1
7 6058 1 1 24 ARG O O -7.509 -0.877 -19.771 1.00 . A A . 24 ARG O 1 1
7 6059 1 1 25 LYS C C -9.360 1.207 -20.632 1.00 . A A . 25 LYS C 1 1
7 6060 1 1 25 LYS CA C -8.531 0.671 -21.813 1.00 . A A . 25 LYS CA 1 1
7 6061 1 1 25 LYS CB C -9.082 1.157 -23.163 1.00 . A A . 25 LYS CB 1 1
7 6062 1 1 25 LYS CD C -11.086 1.322 -24.729 1.00 . A A . 25 LYS CD 1 1
7 6063 1 1 25 LYS CE C -10.271 1.111 -26.012 1.00 . A A . 25 LYS CE 1 1
7 6064 1 1 25 LYS CG C -10.494 0.638 -23.486 1.00 . A A . 25 LYS CG 1 1
7 6065 1 1 25 LYS H H -8.730 -1.292 -22.624 1.00 . A A . 25 LYS H 1 1
7 6066 1 1 25 LYS HA H -7.524 1.079 -21.710 1.00 . A A . 25 LYS HA 1 1
7 6067 1 1 25 LYS HB2 H -9.102 2.249 -23.148 1.00 . A A . 25 LYS HB2 1 1
7 6068 1 1 25 LYS HB3 H -8.392 0.838 -23.944 1.00 . A A . 25 LYS HB3 1 1
7 6069 1 1 25 LYS HD2 H -12.096 0.938 -24.888 1.00 . A A . 25 LYS HD2 1 1
7 6070 1 1 25 LYS HD3 H -11.164 2.395 -24.538 1.00 . A A . 25 LYS HD3 1 1
7 6071 1 1 25 LYS HE2 H -10.797 1.590 -26.841 1.00 . A A . 25 LYS HE2 1 1
7 6072 1 1 25 LYS HE3 H -9.292 1.583 -25.922 1.00 . A A . 25 LYS HE3 1 1
7 6073 1 1 25 LYS HG2 H -10.483 -0.443 -23.625 1.00 . A A . 25 LYS HG2 1 1
7 6074 1 1 25 LYS HG3 H -11.163 0.865 -22.655 1.00 . A A . 25 LYS HG3 1 1
7 6075 1 1 25 LYS HZ1 H -9.578 -0.769 -25.595 1.00 . A A . 25 LYS HZ1 1 1
7 6076 1 1 25 LYS HZ2 H -11.003 -0.756 -26.425 1.00 . A A . 25 LYS HZ2 1 1
7 6077 1 1 25 LYS HZ3 H -9.592 -0.409 -27.203 1.00 . A A . 25 LYS HZ3 1 1
7 6078 1 1 25 LYS N N -8.425 -0.785 -21.808 1.00 . A A . 25 LYS N 1 1
7 6079 1 1 25 LYS NZ N -10.098 -0.316 -26.333 1.00 . A A . 25 LYS NZ 1 1
7 6080 1 1 25 LYS O O -9.168 2.347 -20.206 1.00 . A A . 25 LYS O 1 1
7 6081 1 1 26 ARG C C -10.621 1.449 -17.875 1.00 . A A . 26 ARG C 1 1
7 6082 1 1 26 ARG CA C -11.255 0.798 -19.101 1.00 . A A . 26 ARG CA 1 1
7 6083 1 1 26 ARG CB C -12.163 -0.362 -18.670 1.00 . A A . 26 ARG CB 1 1
7 6084 1 1 26 ARG CD C -12.445 -2.235 -16.988 1.00 . A A . 26 ARG CD 1 1
7 6085 1 1 26 ARG CG C -11.454 -1.470 -17.868 1.00 . A A . 26 ARG CG 1 1
7 6086 1 1 26 ARG CZ C -13.803 -1.723 -14.950 1.00 . A A . 26 ARG CZ 1 1
7 6087 1 1 26 ARG H H -10.329 -0.561 -20.452 1.00 . A A . 26 ARG H 1 1
7 6088 1 1 26 ARG HA H -11.891 1.550 -19.573 1.00 . A A . 26 ARG HA 1 1
7 6089 1 1 26 ARG HB2 H -12.953 0.080 -18.062 1.00 . A A . 26 ARG HB2 1 1
7 6090 1 1 26 ARG HB3 H -12.642 -0.799 -19.542 1.00 . A A . 26 ARG HB3 1 1
7 6091 1 1 26 ARG HD2 H -13.254 -2.641 -17.598 1.00 . A A . 26 ARG HD2 1 1
7 6092 1 1 26 ARG HD3 H -11.911 -3.051 -16.507 1.00 . A A . 26 ARG HD3 1 1
7 6093 1 1 26 ARG HE H -12.794 -0.366 -16.027 1.00 . A A . 26 ARG HE 1 1
7 6094 1 1 26 ARG HG2 H -10.960 -2.161 -18.549 1.00 . A A . 26 ARG HG2 1 1
7 6095 1 1 26 ARG HG3 H -10.699 -1.066 -17.196 1.00 . A A . 26 ARG HG3 1 1
7 6096 1 1 26 ARG HH11 H -13.657 -3.724 -15.295 1.00 . A A . 26 ARG HH11 1 1
7 6097 1 1 26 ARG HH12 H -14.660 -3.284 -13.939 1.00 . A A . 26 ARG HH12 1 1
7 6098 1 1 26 ARG HH21 H -14.091 0.206 -14.428 1.00 . A A . 26 ARG HH21 1 1
7 6099 1 1 26 ARG HH22 H -14.947 -0.957 -13.421 1.00 . A A . 26 ARG HH22 1 1
7 6100 1 1 26 ARG N N -10.278 0.383 -20.103 1.00 . A A . 26 ARG N 1 1
7 6101 1 1 26 ARG NE N -13.002 -1.355 -15.956 1.00 . A A . 26 ARG NE 1 1
7 6102 1 1 26 ARG NH1 N -14.069 -3.012 -14.711 1.00 . A A . 26 ARG NH1 1 1
7 6103 1 1 26 ARG NH2 N -14.330 -0.758 -14.194 1.00 . A A . 26 ARG NH2 1 1
7 6104 1 1 26 ARG O O -11.302 2.196 -17.176 1.00 . A A . 26 ARG O 1 1
7 6105 1 1 27 LEU C C -8.784 3.245 -16.454 1.00 . A A . 27 LEU C 1 1
7 6106 1 1 27 LEU CA C -8.564 1.738 -16.529 1.00 . A A . 27 LEU CA 1 1
7 6107 1 1 27 LEU CB C -7.082 1.415 -16.763 1.00 . A A . 27 LEU CB 1 1
7 6108 1 1 27 LEU CD1 C -7.668 -1.073 -16.371 1.00 . A A . 27 LEU CD1 1 1
7 6109 1 1 27 LEU CD2 C -5.310 -0.344 -16.862 1.00 . A A . 27 LEU CD2 1 1
7 6110 1 1 27 LEU CG C -6.639 0.052 -16.212 1.00 . A A . 27 LEU CG 1 1
7 6111 1 1 27 LEU H H -8.873 0.500 -18.216 1.00 . A A . 27 LEU H 1 1
7 6112 1 1 27 LEU HA H -8.879 1.328 -15.569 1.00 . A A . 27 LEU HA 1 1
7 6113 1 1 27 LEU HB2 H -6.866 1.478 -17.832 1.00 . A A . 27 LEU HB2 1 1
7 6114 1 1 27 LEU HB3 H -6.475 2.163 -16.250 1.00 . A A . 27 LEU HB3 1 1
7 6115 1 1 27 LEU HD11 H -8.600 -0.841 -15.861 1.00 . A A . 27 LEU HD11 1 1
7 6116 1 1 27 LEU HD12 H -7.873 -1.263 -17.418 1.00 . A A . 27 LEU HD12 1 1
7 6117 1 1 27 LEU HD13 H -7.276 -1.980 -15.919 1.00 . A A . 27 LEU HD13 1 1
7 6118 1 1 27 LEU HD21 H -4.587 0.463 -16.747 1.00 . A A . 27 LEU HD21 1 1
7 6119 1 1 27 LEU HD22 H -4.916 -1.235 -16.376 1.00 . A A . 27 LEU HD22 1 1
7 6120 1 1 27 LEU HD23 H -5.453 -0.550 -17.923 1.00 . A A . 27 LEU HD23 1 1
7 6121 1 1 27 LEU HG H -6.453 0.172 -15.149 1.00 . A A . 27 LEU HG 1 1
7 6122 1 1 27 LEU N N -9.349 1.145 -17.599 1.00 . A A . 27 LEU N 1 1
7 6123 1 1 27 LEU O O -9.119 3.755 -15.388 1.00 . A A . 27 LEU O 1 1
7 6124 1 1 28 ARG C C -10.093 5.893 -17.190 1.00 . A A . 28 ARG C 1 1
7 6125 1 1 28 ARG CA C -8.678 5.425 -17.531 1.00 . A A . 28 ARG CA 1 1
7 6126 1 1 28 ARG CB C -8.191 6.014 -18.858 1.00 . A A . 28 ARG CB 1 1
7 6127 1 1 28 ARG CD C -6.156 6.397 -20.318 1.00 . A A . 28 ARG CD 1 1
7 6128 1 1 28 ARG CG C -6.676 5.815 -18.998 1.00 . A A . 28 ARG CG 1 1
7 6129 1 1 28 ARG CZ C -5.861 8.833 -19.825 1.00 . A A . 28 ARG CZ 1 1
7 6130 1 1 28 ARG H H -8.439 3.490 -18.441 1.00 . A A . 28 ARG H 1 1
7 6131 1 1 28 ARG HA H -8.019 5.790 -16.741 1.00 . A A . 28 ARG HA 1 1
7 6132 1 1 28 ARG HB2 H -8.714 5.545 -19.694 1.00 . A A . 28 ARG HB2 1 1
7 6133 1 1 28 ARG HB3 H -8.411 7.082 -18.860 1.00 . A A . 28 ARG HB3 1 1
7 6134 1 1 28 ARG HD2 H -5.078 6.240 -20.397 1.00 . A A . 28 ARG HD2 1 1
7 6135 1 1 28 ARG HD3 H -6.625 5.859 -21.144 1.00 . A A . 28 ARG HD3 1 1
7 6136 1 1 28 ARG HE H -7.222 8.051 -21.104 1.00 . A A . 28 ARG HE 1 1
7 6137 1 1 28 ARG HG2 H -6.179 6.294 -18.153 1.00 . A A . 28 ARG HG2 1 1
7 6138 1 1 28 ARG HG3 H -6.443 4.750 -18.969 1.00 . A A . 28 ARG HG3 1 1
7 6139 1 1 28 ARG HH11 H -4.558 7.637 -18.827 1.00 . A A . 28 ARG HH11 1 1
7 6140 1 1 28 ARG HH12 H -4.385 9.340 -18.495 1.00 . A A . 28 ARG HH12 1 1
7 6141 1 1 28 ARG HH21 H -7.029 10.270 -20.670 1.00 . A A . 28 ARG HH21 1 1
7 6142 1 1 28 ARG HH22 H -5.825 10.862 -19.561 1.00 . A A . 28 ARG HH22 1 1
7 6143 1 1 28 ARG N N -8.606 3.967 -17.562 1.00 . A A . 28 ARG N 1 1
7 6144 1 1 28 ARG NE N -6.473 7.826 -20.463 1.00 . A A . 28 ARG NE 1 1
7 6145 1 1 28 ARG NH1 N -4.851 8.590 -18.981 1.00 . A A . 28 ARG NH1 1 1
7 6146 1 1 28 ARG NH2 N -6.267 10.089 -20.035 1.00 . A A . 28 ARG NH2 1 1
7 6147 1 1 28 ARG O O -10.287 6.709 -16.286 1.00 . A A . 28 ARG O 1 1
7 6148 1 1 29 ASP C C -12.872 5.449 -16.250 1.00 . A A . 29 ASP C 1 1
7 6149 1 1 29 ASP CA C -12.492 5.688 -17.712 1.00 . A A . 29 ASP CA 1 1
7 6150 1 1 29 ASP CB C -13.365 4.822 -18.634 1.00 . A A . 29 ASP CB 1 1
7 6151 1 1 29 ASP CG C -12.948 4.919 -20.097 1.00 . A A . 29 ASP CG 1 1
7 6152 1 1 29 ASP H H -10.849 4.704 -18.642 1.00 . A A . 29 ASP H 1 1
7 6153 1 1 29 ASP HA H -12.653 6.740 -17.958 1.00 . A A . 29 ASP HA 1 1
7 6154 1 1 29 ASP HB2 H -13.301 3.774 -18.339 1.00 . A A . 29 ASP HB2 1 1
7 6155 1 1 29 ASP HB3 H -14.405 5.137 -18.536 1.00 . A A . 29 ASP HB3 1 1
7 6156 1 1 29 ASP N N -11.084 5.368 -17.913 1.00 . A A . 29 ASP N 1 1
7 6157 1 1 29 ASP O O -13.400 6.331 -15.570 1.00 . A A . 29 ASP O 1 1
7 6158 1 1 29 ASP OD1 O -11.905 4.310 -20.422 1.00 . A A . 29 ASP OD1 1 1
7 6159 1 1 29 ASP OD2 O -13.673 5.594 -20.858 1.00 . A A . 29 ASP OD2 1 1
7 6160 1 1 30 THR C C -12.188 4.682 -13.416 1.00 . A A . 30 THR C 1 1
7 6161 1 1 30 THR CA C -12.884 3.783 -14.435 1.00 . A A . 30 THR CA 1 1
7 6162 1 1 30 THR CB C -12.492 2.304 -14.282 1.00 . A A . 30 THR CB 1 1
7 6163 1 1 30 THR CG2 C -12.875 1.766 -12.901 1.00 . A A . 30 THR CG2 1 1
7 6164 1 1 30 THR H H -12.090 3.603 -16.395 1.00 . A A . 30 THR H 1 1
7 6165 1 1 30 THR HA H -13.963 3.864 -14.287 1.00 . A A . 30 THR HA 1 1
7 6166 1 1 30 THR HB H -11.416 2.182 -14.433 1.00 . A A . 30 THR HB 1 1
7 6167 1 1 30 THR HG1 H -12.757 1.750 -16.113 1.00 . A A . 30 THR HG1 1 1
7 6168 1 1 30 THR HG21 H -12.422 2.369 -12.118 1.00 . A A . 30 THR HG21 1 1
7 6169 1 1 30 THR HG22 H -13.958 1.791 -12.776 1.00 . A A . 30 THR HG22 1 1
7 6170 1 1 30 THR HG23 H -12.519 0.741 -12.797 1.00 . A A . 30 THR HG23 1 1
7 6171 1 1 30 THR N N -12.581 4.237 -15.778 1.00 . A A . 30 THR N 1 1
7 6172 1 1 30 THR O O -12.841 5.179 -12.505 1.00 . A A . 30 THR O 1 1
7 6173 1 1 30 THR OG1 O -13.160 1.536 -15.262 1.00 . A A . 30 THR OG1 1 1
7 6174 1 1 31 LEU C C -10.754 7.130 -12.576 1.00 . A A . 31 LEU C 1 1
7 6175 1 1 31 LEU CA C -10.094 5.759 -12.691 1.00 . A A . 31 LEU CA 1 1
7 6176 1 1 31 LEU CB C -8.658 5.862 -13.233 1.00 . A A . 31 LEU CB 1 1
7 6177 1 1 31 LEU CD1 C -7.494 6.279 -11.022 1.00 . A A . 31 LEU CD1 1 1
7 6178 1 1 31 LEU CD2 C -6.396 6.926 -13.170 1.00 . A A . 31 LEU CD2 1 1
7 6179 1 1 31 LEU CG C -7.738 6.804 -12.439 1.00 . A A . 31 LEU CG 1 1
7 6180 1 1 31 LEU H H -10.401 4.488 -14.360 1.00 . A A . 31 LEU H 1 1
7 6181 1 1 31 LEU HA H -10.073 5.294 -11.705 1.00 . A A . 31 LEU HA 1 1
7 6182 1 1 31 LEU HB2 H -8.212 4.867 -13.236 1.00 . A A . 31 LEU HB2 1 1
7 6183 1 1 31 LEU HB3 H -8.698 6.221 -14.261 1.00 . A A . 31 LEU HB3 1 1
7 6184 1 1 31 LEU HD11 H -8.421 6.282 -10.452 1.00 . A A . 31 LEU HD11 1 1
7 6185 1 1 31 LEU HD12 H -7.097 5.263 -11.069 1.00 . A A . 31 LEU HD12 1 1
7 6186 1 1 31 LEU HD13 H -6.772 6.920 -10.515 1.00 . A A . 31 LEU HD13 1 1
7 6187 1 1 31 LEU HD21 H -5.919 5.948 -13.246 1.00 . A A . 31 LEU HD21 1 1
7 6188 1 1 31 LEU HD22 H -6.556 7.324 -14.173 1.00 . A A . 31 LEU HD22 1 1
7 6189 1 1 31 LEU HD23 H -5.738 7.603 -12.625 1.00 . A A . 31 LEU HD23 1 1
7 6190 1 1 31 LEU HG H -8.176 7.801 -12.380 1.00 . A A . 31 LEU HG 1 1
7 6191 1 1 31 LEU N N -10.880 4.906 -13.571 1.00 . A A . 31 LEU N 1 1
7 6192 1 1 31 LEU O O -11.050 7.585 -11.474 1.00 . A A . 31 LEU O 1 1
7 6193 1 1 32 THR C C -12.938 9.114 -13.042 1.00 . A A . 32 THR C 1 1
7 6194 1 1 32 THR CA C -11.583 9.111 -13.757 1.00 . A A . 32 THR CA 1 1
7 6195 1 1 32 THR CB C -11.702 9.583 -15.216 1.00 . A A . 32 THR CB 1 1
7 6196 1 1 32 THR CG2 C -12.114 11.056 -15.290 1.00 . A A . 32 THR CG2 1 1
7 6197 1 1 32 THR H H -10.749 7.329 -14.593 1.00 . A A . 32 THR H 1 1
7 6198 1 1 32 THR HA H -10.912 9.790 -13.230 1.00 . A A . 32 THR HA 1 1
7 6199 1 1 32 THR HB H -12.444 8.980 -15.746 1.00 . A A . 32 THR HB 1 1
7 6200 1 1 32 THR HG1 H -10.299 8.507 -16.044 1.00 . A A . 32 THR HG1 1 1
7 6201 1 1 32 THR HG21 H -12.157 11.367 -16.334 1.00 . A A . 32 THR HG21 1 1
7 6202 1 1 32 THR HG22 H -13.096 11.205 -14.839 1.00 . A A . 32 THR HG22 1 1
7 6203 1 1 32 THR HG23 H -11.382 11.674 -14.769 1.00 . A A . 32 THR HG23 1 1
7 6204 1 1 32 THR N N -10.995 7.780 -13.718 1.00 . A A . 32 THR N 1 1
7 6205 1 1 32 THR O O -13.185 9.936 -12.157 1.00 . A A . 32 THR O 1 1
7 6206 1 1 32 THR OG1 O -10.455 9.443 -15.868 1.00 . A A . 32 THR OG1 1 1
7 6207 1 1 33 SER C C -15.085 7.906 -11.340 1.00 . A A . 33 SER C 1 1
7 6208 1 1 33 SER CA C -15.154 8.087 -12.856 1.00 . A A . 33 SER CA 1 1
7 6209 1 1 33 SER CB C -15.920 6.934 -13.514 1.00 . A A . 33 SER CB 1 1
7 6210 1 1 33 SER H H -13.545 7.511 -14.134 1.00 . A A . 33 SER H 1 1
7 6211 1 1 33 SER HA H -15.686 9.015 -13.071 1.00 . A A . 33 SER HA 1 1
7 6212 1 1 33 SER HB2 H -15.444 5.979 -13.285 1.00 . A A . 33 SER HB2 1 1
7 6213 1 1 33 SER HB3 H -16.939 6.919 -13.126 1.00 . A A . 33 SER HB3 1 1
7 6214 1 1 33 SER HG H -15.086 6.947 -15.277 1.00 . A A . 33 SER HG 1 1
7 6215 1 1 33 SER N N -13.818 8.183 -13.423 1.00 . A A . 33 SER N 1 1
7 6216 1 1 33 SER O O -15.716 8.653 -10.592 1.00 . A A . 33 SER O 1 1
7 6217 1 1 33 SER OG O -15.963 7.118 -14.913 1.00 . A A . 33 SER OG 1 1
7 6218 1 1 34 GLU C C -13.629 7.752 -8.705 1.00 . A A . 34 GLU C 1 1
7 6219 1 1 34 GLU CA C -14.223 6.579 -9.482 1.00 . A A . 34 GLU CA 1 1
7 6220 1 1 34 GLU CB C -13.406 5.296 -9.273 1.00 . A A . 34 GLU CB 1 1
7 6221 1 1 34 GLU CD C -15.034 3.674 -8.220 1.00 . A A . 34 GLU CD 1 1
7 6222 1 1 34 GLU CG C -13.848 4.606 -7.976 1.00 . A A . 34 GLU CG 1 1
7 6223 1 1 34 GLU H H -13.775 6.370 -11.550 1.00 . A A . 34 GLU H 1 1
7 6224 1 1 34 GLU HA H -15.241 6.411 -9.130 1.00 . A A . 34 GLU HA 1 1
7 6225 1 1 34 GLU HB2 H -13.560 4.599 -10.098 1.00 . A A . 34 GLU HB2 1 1
7 6226 1 1 34 GLU HB3 H -12.345 5.543 -9.223 1.00 . A A . 34 GLU HB3 1 1
7 6227 1 1 34 GLU HG2 H -13.030 4.018 -7.568 1.00 . A A . 34 GLU HG2 1 1
7 6228 1 1 34 GLU HG3 H -14.118 5.353 -7.228 1.00 . A A . 34 GLU HG3 1 1
7 6229 1 1 34 GLU N N -14.317 6.912 -10.889 1.00 . A A . 34 GLU N 1 1
7 6230 1 1 34 GLU O O -14.168 8.135 -7.675 1.00 . A A . 34 GLU O 1 1
7 6231 1 1 34 GLU OE1 O -16.177 4.177 -8.175 1.00 . A A . 34 GLU OE1 1 1
7 6232 1 1 34 GLU OE2 O -14.770 2.482 -8.492 1.00 . A A . 34 GLU OE2 1 1
7 6233 1 1 35 LYS C C -12.998 10.608 -8.430 1.00 . A A . 35 LYS C 1 1
7 6234 1 1 35 LYS CA C -11.938 9.521 -8.598 1.00 . A A . 35 LYS CA 1 1
7 6235 1 1 35 LYS CB C -10.759 10.000 -9.456 1.00 . A A . 35 LYS CB 1 1
7 6236 1 1 35 LYS CD C -8.898 11.648 -9.747 1.00 . A A . 35 LYS CD 1 1
7 6237 1 1 35 LYS CE C -8.289 12.990 -9.324 1.00 . A A . 35 LYS CE 1 1
7 6238 1 1 35 LYS CG C -10.098 11.259 -8.878 1.00 . A A . 35 LYS CG 1 1
7 6239 1 1 35 LYS H H -12.133 7.987 -10.066 1.00 . A A . 35 LYS H 1 1
7 6240 1 1 35 LYS HA H -11.559 9.248 -7.611 1.00 . A A . 35 LYS HA 1 1
7 6241 1 1 35 LYS HB2 H -10.017 9.203 -9.505 1.00 . A A . 35 LYS HB2 1 1
7 6242 1 1 35 LYS HB3 H -11.109 10.216 -10.466 1.00 . A A . 35 LYS HB3 1 1
7 6243 1 1 35 LYS HD2 H -8.143 10.862 -9.694 1.00 . A A . 35 LYS HD2 1 1
7 6244 1 1 35 LYS HD3 H -9.236 11.736 -10.781 1.00 . A A . 35 LYS HD3 1 1
7 6245 1 1 35 LYS HE2 H -7.469 13.233 -10.002 1.00 . A A . 35 LYS HE2 1 1
7 6246 1 1 35 LYS HE3 H -9.042 13.777 -9.398 1.00 . A A . 35 LYS HE3 1 1
7 6247 1 1 35 LYS HG2 H -10.813 12.084 -8.879 1.00 . A A . 35 LYS HG2 1 1
7 6248 1 1 35 LYS HG3 H -9.776 11.063 -7.854 1.00 . A A . 35 LYS HG3 1 1
7 6249 1 1 35 LYS HZ1 H -7.330 13.838 -7.730 1.00 . A A . 35 LYS HZ1 1 1
7 6250 1 1 35 LYS HZ2 H -8.528 12.803 -7.301 1.00 . A A . 35 LYS HZ2 1 1
7 6251 1 1 35 LYS HZ3 H -7.087 12.212 -7.853 1.00 . A A . 35 LYS HZ3 1 1
7 6252 1 1 35 LYS N N -12.536 8.338 -9.202 1.00 . A A . 35 LYS N 1 1
7 6253 1 1 35 LYS NZ N -7.766 12.954 -7.947 1.00 . A A . 35 LYS NZ 1 1
7 6254 1 1 35 LYS O O -13.159 11.149 -7.337 1.00 . A A . 35 LYS O 1 1
7 6255 1 1 36 SER C C -15.797 11.598 -8.374 1.00 . A A . 36 SER C 1 1
7 6256 1 1 36 SER CA C -14.775 11.924 -9.468 1.00 . A A . 36 SER CA 1 1
7 6257 1 1 36 SER CB C -15.438 12.063 -10.842 1.00 . A A . 36 SER CB 1 1
7 6258 1 1 36 SER H H -13.543 10.431 -10.379 1.00 . A A . 36 SER H 1 1
7 6259 1 1 36 SER HA H -14.311 12.882 -9.221 1.00 . A A . 36 SER HA 1 1
7 6260 1 1 36 SER HB2 H -15.958 11.144 -11.116 1.00 . A A . 36 SER HB2 1 1
7 6261 1 1 36 SER HB3 H -16.165 12.876 -10.803 1.00 . A A . 36 SER HB3 1 1
7 6262 1 1 36 SER HG H -13.897 11.594 -11.947 1.00 . A A . 36 SER HG 1 1
7 6263 1 1 36 SER N N -13.725 10.918 -9.507 1.00 . A A . 36 SER N 1 1
7 6264 1 1 36 SER O O -16.062 12.437 -7.515 1.00 . A A . 36 SER O 1 1
7 6265 1 1 36 SER OG O -14.465 12.365 -11.822 1.00 . A A . 36 SER OG 1 1
7 6266 1 1 37 LYS C C -16.725 10.118 -5.973 1.00 . A A . 37 LYS C 1 1
7 6267 1 1 37 LYS CA C -17.302 9.928 -7.378 1.00 . A A . 37 LYS CA 1 1
7 6268 1 1 37 LYS CB C -17.684 8.459 -7.615 1.00 . A A . 37 LYS CB 1 1
7 6269 1 1 37 LYS CD C -20.000 8.660 -8.656 1.00 . A A . 37 LYS CD 1 1
7 6270 1 1 37 LYS CE C -20.857 8.406 -9.902 1.00 . A A . 37 LYS CE 1 1
7 6271 1 1 37 LYS CG C -18.538 8.237 -8.873 1.00 . A A . 37 LYS CG 1 1
7 6272 1 1 37 LYS H H -16.088 9.732 -9.121 1.00 . A A . 37 LYS H 1 1
7 6273 1 1 37 LYS HA H -18.198 10.543 -7.444 1.00 . A A . 37 LYS HA 1 1
7 6274 1 1 37 LYS HB2 H -16.771 7.870 -7.708 1.00 . A A . 37 LYS HB2 1 1
7 6275 1 1 37 LYS HB3 H -18.233 8.086 -6.750 1.00 . A A . 37 LYS HB3 1 1
7 6276 1 1 37 LYS HD2 H -20.420 8.111 -7.810 1.00 . A A . 37 LYS HD2 1 1
7 6277 1 1 37 LYS HD3 H -20.044 9.724 -8.429 1.00 . A A . 37 LYS HD3 1 1
7 6278 1 1 37 LYS HE2 H -21.868 8.775 -9.715 1.00 . A A . 37 LYS HE2 1 1
7 6279 1 1 37 LYS HE3 H -20.443 8.951 -10.753 1.00 . A A . 37 LYS HE3 1 1
7 6280 1 1 37 LYS HG2 H -18.111 8.781 -9.715 1.00 . A A . 37 LYS HG2 1 1
7 6281 1 1 37 LYS HG3 H -18.499 7.170 -9.097 1.00 . A A . 37 LYS HG3 1 1
7 6282 1 1 37 LYS HZ1 H -21.317 6.461 -9.453 1.00 . A A . 37 LYS HZ1 1 1
7 6283 1 1 37 LYS HZ2 H -21.545 6.848 -11.038 1.00 . A A . 37 LYS HZ2 1 1
7 6284 1 1 37 LYS HZ3 H -20.021 6.619 -10.459 1.00 . A A . 37 LYS HZ3 1 1
7 6285 1 1 37 LYS N N -16.360 10.384 -8.394 1.00 . A A . 37 LYS N 1 1
7 6286 1 1 37 LYS NZ N -20.941 6.973 -10.238 1.00 . A A . 37 LYS NZ 1 1
7 6287 1 1 37 LYS O O -17.340 10.789 -5.149 1.00 . A A . 37 LYS O 1 1
7 6288 1 1 38 ILE C C -14.771 11.081 -3.959 1.00 . A A . 38 ILE C 1 1
7 6289 1 1 38 ILE CA C -14.891 9.622 -4.404 1.00 . A A . 38 ILE CA 1 1
7 6290 1 1 38 ILE CB C -13.531 8.890 -4.446 1.00 . A A . 38 ILE CB 1 1
7 6291 1 1 38 ILE CD1 C -12.488 6.597 -4.929 1.00 . A A . 38 ILE CD1 1 1
7 6292 1 1 38 ILE CG1 C -13.759 7.368 -4.550 1.00 . A A . 38 ILE CG1 1 1
7 6293 1 1 38 ILE CG2 C -12.698 9.202 -3.193 1.00 . A A . 38 ILE CG2 1 1
7 6294 1 1 38 ILE H H -15.083 9.041 -6.445 1.00 . A A . 38 ILE H 1 1
7 6295 1 1 38 ILE HA H -15.528 9.114 -3.680 1.00 . A A . 38 ILE HA 1 1
7 6296 1 1 38 ILE HB H -12.975 9.231 -5.320 1.00 . A A . 38 ILE HB 1 1
7 6297 1 1 38 ILE HD11 H -12.069 7.002 -5.851 1.00 . A A . 38 ILE HD11 1 1
7 6298 1 1 38 ILE HD12 H -11.745 6.652 -4.136 1.00 . A A . 38 ILE HD12 1 1
7 6299 1 1 38 ILE HD13 H -12.737 5.548 -5.087 1.00 . A A . 38 ILE HD13 1 1
7 6300 1 1 38 ILE HG12 H -14.137 6.987 -3.601 1.00 . A A . 38 ILE HG12 1 1
7 6301 1 1 38 ILE HG13 H -14.507 7.160 -5.314 1.00 . A A . 38 ILE HG13 1 1
7 6302 1 1 38 ILE HG21 H -12.430 10.258 -3.158 1.00 . A A . 38 ILE HG21 1 1
7 6303 1 1 38 ILE HG22 H -13.269 8.949 -2.301 1.00 . A A . 38 ILE HG22 1 1
7 6304 1 1 38 ILE HG23 H -11.769 8.633 -3.193 1.00 . A A . 38 ILE HG23 1 1
7 6305 1 1 38 ILE N N -15.547 9.549 -5.703 1.00 . A A . 38 ILE N 1 1
7 6306 1 1 38 ILE O O -15.250 11.432 -2.882 1.00 . A A . 38 ILE O 1 1
7 6307 1 1 39 GLU C C -15.346 13.996 -4.161 1.00 . A A . 39 GLU C 1 1
7 6308 1 1 39 GLU CA C -13.989 13.346 -4.457 1.00 . A A . 39 GLU CA 1 1
7 6309 1 1 39 GLU CB C -13.262 14.056 -5.606 1.00 . A A . 39 GLU CB 1 1
7 6310 1 1 39 GLU CD C -11.036 14.283 -6.823 1.00 . A A . 39 GLU CD 1 1
7 6311 1 1 39 GLU CG C -11.787 13.629 -5.666 1.00 . A A . 39 GLU CG 1 1
7 6312 1 1 39 GLU H H -13.789 11.593 -5.668 1.00 . A A . 39 GLU H 1 1
7 6313 1 1 39 GLU HA H -13.379 13.432 -3.556 1.00 . A A . 39 GLU HA 1 1
7 6314 1 1 39 GLU HB2 H -13.761 13.827 -6.550 1.00 . A A . 39 GLU HB2 1 1
7 6315 1 1 39 GLU HB3 H -13.305 15.135 -5.449 1.00 . A A . 39 GLU HB3 1 1
7 6316 1 1 39 GLU HG2 H -11.300 13.908 -4.731 1.00 . A A . 39 GLU HG2 1 1
7 6317 1 1 39 GLU HG3 H -11.710 12.549 -5.781 1.00 . A A . 39 GLU HG3 1 1
7 6318 1 1 39 GLU N N -14.147 11.933 -4.779 1.00 . A A . 39 GLU N 1 1
7 6319 1 1 39 GLU O O -15.504 14.680 -3.150 1.00 . A A . 39 GLU O 1 1
7 6320 1 1 39 GLU OE1 O -11.645 14.411 -7.908 1.00 . A A . 39 GLU OE1 1 1
7 6321 1 1 39 GLU OE2 O -9.854 14.631 -6.606 1.00 . A A . 39 GLU OE2 1 1
7 6322 1 1 40 THR C C -18.275 13.898 -3.543 1.00 . A A . 40 THR C 1 1
7 6323 1 1 40 THR CA C -17.670 14.309 -4.889 1.00 . A A . 40 THR CA 1 1
7 6324 1 1 40 THR CB C -18.530 13.873 -6.086 1.00 . A A . 40 THR CB 1 1
7 6325 1 1 40 THR CG2 C -19.959 14.409 -6.017 1.00 . A A . 40 THR CG2 1 1
7 6326 1 1 40 THR H H -16.136 13.160 -5.825 1.00 . A A . 40 THR H 1 1
7 6327 1 1 40 THR HA H -17.598 15.399 -4.905 1.00 . A A . 40 THR HA 1 1
7 6328 1 1 40 THR HB H -18.577 12.785 -6.138 1.00 . A A . 40 THR HB 1 1
7 6329 1 1 40 THR HG1 H -17.127 13.890 -7.429 1.00 . A A . 40 THR HG1 1 1
7 6330 1 1 40 THR HG21 H -20.483 14.108 -6.925 1.00 . A A . 40 THR HG21 1 1
7 6331 1 1 40 THR HG22 H -20.483 13.994 -5.156 1.00 . A A . 40 THR HG22 1 1
7 6332 1 1 40 THR HG23 H -19.942 15.496 -5.950 1.00 . A A . 40 THR HG23 1 1
7 6333 1 1 40 THR N N -16.327 13.768 -5.035 1.00 . A A . 40 THR N 1 1
7 6334 1 1 40 THR O O -18.706 14.752 -2.774 1.00 . A A . 40 THR O 1 1
7 6335 1 1 40 THR OG1 O -17.949 14.368 -7.274 1.00 . A A . 40 THR OG1 1 1
7 6336 1 1 41 GLU C C -18.124 12.633 -0.799 1.00 . A A . 41 GLU C 1 1
7 6337 1 1 41 GLU CA C -18.860 12.061 -2.012 1.00 . A A . 41 GLU CA 1 1
7 6338 1 1 41 GLU CB C -18.771 10.530 -2.035 1.00 . A A . 41 GLU CB 1 1
7 6339 1 1 41 GLU CD C -19.501 8.413 -3.207 1.00 . A A . 41 GLU CD 1 1
7 6340 1 1 41 GLU CG C -19.726 9.916 -3.068 1.00 . A A . 41 GLU CG 1 1
7 6341 1 1 41 GLU H H -17.891 11.945 -3.902 1.00 . A A . 41 GLU H 1 1
7 6342 1 1 41 GLU HA H -19.910 12.347 -1.940 1.00 . A A . 41 GLU HA 1 1
7 6343 1 1 41 GLU HB2 H -17.745 10.238 -2.266 1.00 . A A . 41 GLU HB2 1 1
7 6344 1 1 41 GLU HB3 H -19.031 10.140 -1.050 1.00 . A A . 41 GLU HB3 1 1
7 6345 1 1 41 GLU HG2 H -20.756 10.099 -2.759 1.00 . A A . 41 GLU HG2 1 1
7 6346 1 1 41 GLU HG3 H -19.578 10.371 -4.045 1.00 . A A . 41 GLU HG3 1 1
7 6347 1 1 41 GLU N N -18.308 12.596 -3.248 1.00 . A A . 41 GLU N 1 1
7 6348 1 1 41 GLU O O -18.754 13.078 0.157 1.00 . A A . 41 GLU O 1 1
7 6349 1 1 41 GLU OE1 O -18.459 8.046 -3.793 1.00 . A A . 41 GLU OE1 1 1
7 6350 1 1 41 GLU OE2 O -20.371 7.660 -2.717 1.00 . A A . 41 GLU OE2 1 1
7 6351 1 1 42 LEU C C -16.361 14.618 0.508 1.00 . A A . 42 LEU C 1 1
7 6352 1 1 42 LEU CA C -15.965 13.162 0.234 1.00 . A A . 42 LEU CA 1 1
7 6353 1 1 42 LEU CB C -14.485 13.004 -0.153 1.00 . A A . 42 LEU CB 1 1
7 6354 1 1 42 LEU CD1 C -13.474 12.468 2.103 1.00 . A A . 42 LEU CD1 1 1
7 6355 1 1 42 LEU CD2 C -12.092 13.547 0.327 1.00 . A A . 42 LEU CD2 1 1
7 6356 1 1 42 LEU CG C -13.497 13.458 0.933 1.00 . A A . 42 LEU CG 1 1
7 6357 1 1 42 LEU H H -16.327 12.241 -1.655 1.00 . A A . 42 LEU H 1 1
7 6358 1 1 42 LEU HA H -16.163 12.573 1.131 1.00 . A A . 42 LEU HA 1 1
7 6359 1 1 42 LEU HB2 H -14.286 11.957 -0.378 1.00 . A A . 42 LEU HB2 1 1
7 6360 1 1 42 LEU HB3 H -14.298 13.569 -1.064 1.00 . A A . 42 LEU HB3 1 1
7 6361 1 1 42 LEU HD11 H -14.440 12.453 2.605 1.00 . A A . 42 LEU HD11 1 1
7 6362 1 1 42 LEU HD12 H -13.242 11.466 1.742 1.00 . A A . 42 LEU HD12 1 1
7 6363 1 1 42 LEU HD13 H -12.712 12.763 2.824 1.00 . A A . 42 LEU HD13 1 1
7 6364 1 1 42 LEU HD21 H -11.380 13.869 1.089 1.00 . A A . 42 LEU HD21 1 1
7 6365 1 1 42 LEU HD22 H -11.787 12.574 -0.059 1.00 . A A . 42 LEU HD22 1 1
7 6366 1 1 42 LEU HD23 H -12.084 14.273 -0.487 1.00 . A A . 42 LEU HD23 1 1
7 6367 1 1 42 LEU HG H -13.771 14.448 1.298 1.00 . A A . 42 LEU HG 1 1
7 6368 1 1 42 LEU N N -16.791 12.622 -0.835 1.00 . A A . 42 LEU N 1 1
7 6369 1 1 42 LEU O O -16.746 14.963 1.625 1.00 . A A . 42 LEU O 1 1
7 6370 1 1 43 LYS C C -18.083 17.063 0.076 1.00 . A A . 43 LYS C 1 1
7 6371 1 1 43 LYS CA C -16.633 16.882 -0.388 1.00 . A A . 43 LYS CA 1 1
7 6372 1 1 43 LYS CB C -16.350 17.601 -1.717 1.00 . A A . 43 LYS CB 1 1
7 6373 1 1 43 LYS CD C -15.051 19.799 -1.325 1.00 . A A . 43 LYS CD 1 1
7 6374 1 1 43 LYS CE C -14.433 19.376 0.014 1.00 . A A . 43 LYS CE 1 1
7 6375 1 1 43 LYS CG C -16.406 19.135 -1.624 1.00 . A A . 43 LYS CG 1 1
7 6376 1 1 43 LYS H H -16.015 15.124 -1.432 1.00 . A A . 43 LYS H 1 1
7 6377 1 1 43 LYS HA H -15.988 17.287 0.387 1.00 . A A . 43 LYS HA 1 1
7 6378 1 1 43 LYS HB2 H -15.370 17.307 -2.097 1.00 . A A . 43 LYS HB2 1 1
7 6379 1 1 43 LYS HB3 H -17.100 17.270 -2.440 1.00 . A A . 43 LYS HB3 1 1
7 6380 1 1 43 LYS HD2 H -14.351 19.567 -2.129 1.00 . A A . 43 LYS HD2 1 1
7 6381 1 1 43 LYS HD3 H -15.206 20.880 -1.314 1.00 . A A . 43 LYS HD3 1 1
7 6382 1 1 43 LYS HE2 H -15.169 19.482 0.813 1.00 . A A . 43 LYS HE2 1 1
7 6383 1 1 43 LYS HE3 H -14.102 18.340 -0.046 1.00 . A A . 43 LYS HE3 1 1
7 6384 1 1 43 LYS HG2 H -16.731 19.509 -2.598 1.00 . A A . 43 LYS HG2 1 1
7 6385 1 1 43 LYS HG3 H -17.147 19.452 -0.891 1.00 . A A . 43 LYS HG3 1 1
7 6386 1 1 43 LYS HZ1 H -12.562 20.114 -0.375 1.00 . A A . 43 LYS HZ1 1 1
7 6387 1 1 43 LYS HZ2 H -13.538 21.171 0.432 1.00 . A A . 43 LYS HZ2 1 1
7 6388 1 1 43 LYS HZ3 H -12.870 19.892 1.229 1.00 . A A . 43 LYS HZ3 1 1
7 6389 1 1 43 LYS N N -16.301 15.471 -0.519 1.00 . A A . 43 LYS N 1 1
7 6390 1 1 43 LYS NZ N -13.260 20.203 0.349 1.00 . A A . 43 LYS NZ 1 1
7 6391 1 1 43 LYS O O -18.369 17.917 0.920 1.00 . A A . 43 LYS O 1 1
7 6392 1 1 44 ASN C C -20.481 16.079 1.450 1.00 . A A . 44 ASN C 1 1
7 6393 1 1 44 ASN CA C -20.402 16.256 -0.060 1.00 . A A . 44 ASN CA 1 1
7 6394 1 1 44 ASN CB C -21.187 15.154 -0.779 1.00 . A A . 44 ASN CB 1 1
7 6395 1 1 44 ASN CG C -22.687 15.258 -0.526 1.00 . A A . 44 ASN CG 1 1
7 6396 1 1 44 ASN H H -18.708 15.598 -1.175 1.00 . A A . 44 ASN H 1 1
7 6397 1 1 44 ASN HA H -20.846 17.211 -0.338 1.00 . A A . 44 ASN HA 1 1
7 6398 1 1 44 ASN HB2 H -21.003 15.226 -1.849 1.00 . A A . 44 ASN HB2 1 1
7 6399 1 1 44 ASN HB3 H -20.871 14.176 -0.429 1.00 . A A . 44 ASN HB3 1 1
7 6400 1 1 44 ASN HD21 H -23.067 15.508 -2.505 1.00 . A A . 44 ASN HD21 1 1
7 6401 1 1 44 ASN HD22 H -24.471 15.548 -1.440 1.00 . A A . 44 ASN HD22 1 1
7 6402 1 1 44 ASN N N -19.004 16.261 -0.466 1.00 . A A . 44 ASN N 1 1
7 6403 1 1 44 ASN ND2 N -23.467 15.448 -1.583 1.00 . A A . 44 ASN ND2 1 1
7 6404 1 1 44 ASN O O -20.973 16.955 2.151 1.00 . A A . 44 ASN O 1 1
7 6405 1 1 44 ASN OD1 O -23.150 15.155 0.607 1.00 . A A . 44 ASN OD1 1 1
7 6406 1 1 45 LYS C C -19.262 15.549 4.258 1.00 . A A . 45 LYS C 1 1
7 6407 1 1 45 LYS CA C -20.095 14.625 3.362 1.00 . A A . 45 LYS CA 1 1
7 6408 1 1 45 LYS CB C -19.804 13.135 3.569 1.00 . A A . 45 LYS CB 1 1
7 6409 1 1 45 LYS CD C -22.209 12.344 3.097 1.00 . A A . 45 LYS CD 1 1
7 6410 1 1 45 LYS CE C -23.083 11.481 2.181 1.00 . A A . 45 LYS CE 1 1
7 6411 1 1 45 LYS CG C -20.720 12.222 2.732 1.00 . A A . 45 LYS CG 1 1
7 6412 1 1 45 LYS H H -19.485 14.311 1.340 1.00 . A A . 45 LYS H 1 1
7 6413 1 1 45 LYS HA H -21.125 14.806 3.661 1.00 . A A . 45 LYS HA 1 1
7 6414 1 1 45 LYS HB2 H -18.772 12.953 3.271 1.00 . A A . 45 LYS HB2 1 1
7 6415 1 1 45 LYS HB3 H -19.919 12.893 4.625 1.00 . A A . 45 LYS HB3 1 1
7 6416 1 1 45 LYS HD2 H -22.348 12.028 4.133 1.00 . A A . 45 LYS HD2 1 1
7 6417 1 1 45 LYS HD3 H -22.557 13.372 2.998 1.00 . A A . 45 LYS HD3 1 1
7 6418 1 1 45 LYS HE2 H -22.725 10.450 2.177 1.00 . A A . 45 LYS HE2 1 1
7 6419 1 1 45 LYS HE3 H -24.105 11.490 2.564 1.00 . A A . 45 LYS HE3 1 1
7 6420 1 1 45 LYS HG2 H -20.587 12.448 1.677 1.00 . A A . 45 LYS HG2 1 1
7 6421 1 1 45 LYS HG3 H -20.408 11.189 2.890 1.00 . A A . 45 LYS HG3 1 1
7 6422 1 1 45 LYS HZ1 H -23.746 11.459 0.242 1.00 . A A . 45 LYS HZ1 1 1
7 6423 1 1 45 LYS HZ2 H -23.405 12.971 0.810 1.00 . A A . 45 LYS HZ2 1 1
7 6424 1 1 45 LYS HZ3 H -22.180 11.948 0.400 1.00 . A A . 45 LYS HZ3 1 1
7 6425 1 1 45 LYS N N -19.963 14.963 1.957 1.00 . A A . 45 LYS N 1 1
7 6426 1 1 45 LYS NZ N -23.106 12.004 0.802 1.00 . A A . 45 LYS NZ 1 1
7 6427 1 1 45 LYS O O -19.616 15.722 5.424 1.00 . A A . 45 LYS O 1 1
7 6428 1 1 46 MET C C -18.408 18.430 4.707 1.00 . A A . 46 MET C 1 1
7 6429 1 1 46 MET CA C -17.495 17.221 4.463 1.00 . A A . 46 MET CA 1 1
7 6430 1 1 46 MET CB C -16.225 17.659 3.715 1.00 . A A . 46 MET CB 1 1
7 6431 1 1 46 MET CE C -12.383 15.988 3.767 1.00 . A A . 46 MET CE 1 1
7 6432 1 1 46 MET CG C -15.050 16.706 3.941 1.00 . A A . 46 MET CG 1 1
7 6433 1 1 46 MET H H -17.883 15.923 2.803 1.00 . A A . 46 MET H 1 1
7 6434 1 1 46 MET HA H -17.199 16.835 5.440 1.00 . A A . 46 MET HA 1 1
7 6435 1 1 46 MET HB2 H -16.426 17.748 2.649 1.00 . A A . 46 MET HB2 1 1
7 6436 1 1 46 MET HB3 H -15.916 18.637 4.087 1.00 . A A . 46 MET HB3 1 1
7 6437 1 1 46 MET HE1 H -12.297 16.151 4.841 1.00 . A A . 46 MET HE1 1 1
7 6438 1 1 46 MET HE2 H -12.754 14.983 3.579 1.00 . A A . 46 MET HE2 1 1
7 6439 1 1 46 MET HE3 H -11.408 16.116 3.298 1.00 . A A . 46 MET HE3 1 1
7 6440 1 1 46 MET HG2 H -14.826 16.685 5.007 1.00 . A A . 46 MET HG2 1 1
7 6441 1 1 46 MET HG3 H -15.320 15.703 3.620 1.00 . A A . 46 MET HG3 1 1
7 6442 1 1 46 MET N N -18.196 16.169 3.738 1.00 . A A . 46 MET N 1 1
7 6443 1 1 46 MET O O -18.771 18.701 5.848 1.00 . A A . 46 MET O 1 1
7 6444 1 1 46 MET SD S -13.537 17.189 3.070 1.00 . A A . 46 MET SD 1 1
7 6445 1 1 47 GLN C C -20.949 20.387 3.869 1.00 . A A . 47 GLN C 1 1
7 6446 1 1 47 GLN CA C -19.419 20.477 3.829 1.00 . A A . 47 GLN CA 1 1
7 6447 1 1 47 GLN CB C -18.870 21.557 2.879 1.00 . A A . 47 GLN CB 1 1
7 6448 1 1 47 GLN CD C -20.232 20.945 0.825 1.00 . A A . 47 GLN CD 1 1
7 6449 1 1 47 GLN CG C -18.844 21.223 1.384 1.00 . A A . 47 GLN CG 1 1
7 6450 1 1 47 GLN H H -18.485 18.866 2.724 1.00 . A A . 47 GLN H 1 1
7 6451 1 1 47 GLN HA H -19.150 20.859 4.816 1.00 . A A . 47 GLN HA 1 1
7 6452 1 1 47 GLN HB2 H -19.449 22.471 3.023 1.00 . A A . 47 GLN HB2 1 1
7 6453 1 1 47 GLN HB3 H -17.842 21.769 3.176 1.00 . A A . 47 GLN HB3 1 1
7 6454 1 1 47 GLN HE21 H -19.784 18.989 0.514 1.00 . A A . 47 GLN HE21 1 1
7 6455 1 1 47 GLN HE22 H -21.414 19.485 0.072 1.00 . A A . 47 GLN HE22 1 1
7 6456 1 1 47 GLN HG2 H -18.441 22.084 0.851 1.00 . A A . 47 GLN HG2 1 1
7 6457 1 1 47 GLN HG3 H -18.174 20.384 1.206 1.00 . A A . 47 GLN HG3 1 1
7 6458 1 1 47 GLN N N -18.746 19.186 3.651 1.00 . A A . 47 GLN N 1 1
7 6459 1 1 47 GLN NE2 N -20.492 19.711 0.410 1.00 . A A . 47 GLN NE2 1 1
7 6460 1 1 47 GLN O O -21.587 21.237 4.485 1.00 . A A . 47 GLN O 1 1
7 6461 1 1 47 GLN OE1 O -21.081 21.831 0.785 1.00 . A A . 47 GLN OE1 1 1
7 6462 1 1 48 GLN C C -23.966 19.995 2.710 1.00 . A A . 48 GLN C 1 1
7 6463 1 1 48 GLN CA C -22.957 19.002 3.302 1.00 . A A . 48 GLN CA 1 1
7 6464 1 1 48 GLN CB C -23.320 18.538 4.718 1.00 . A A . 48 GLN CB 1 1
7 6465 1 1 48 GLN CD C -22.787 16.767 6.479 1.00 . A A . 48 GLN CD 1 1
7 6466 1 1 48 GLN CG C -22.436 17.343 5.110 1.00 . A A . 48 GLN CG 1 1
7 6467 1 1 48 GLN H H -20.956 18.714 2.738 1.00 . A A . 48 GLN H 1 1
7 6468 1 1 48 GLN HA H -23.064 18.122 2.669 1.00 . A A . 48 GLN HA 1 1
7 6469 1 1 48 GLN HB2 H -23.193 19.350 5.435 1.00 . A A . 48 GLN HB2 1 1
7 6470 1 1 48 GLN HB3 H -24.365 18.224 4.724 1.00 . A A . 48 GLN HB3 1 1
7 6471 1 1 48 GLN HE21 H -20.965 15.875 6.622 1.00 . A A . 48 GLN HE21 1 1
7 6472 1 1 48 GLN HE22 H -22.062 15.627 7.983 1.00 . A A . 48 GLN HE22 1 1
7 6473 1 1 48 GLN HG2 H -22.547 16.554 4.363 1.00 . A A . 48 GLN HG2 1 1
7 6474 1 1 48 GLN HG3 H -21.394 17.657 5.130 1.00 . A A . 48 GLN HG3 1 1
7 6475 1 1 48 GLN N N -21.547 19.383 3.221 1.00 . A A . 48 GLN N 1 1
7 6476 1 1 48 GLN NE2 N -21.866 16.017 7.075 1.00 . A A . 48 GLN NE2 1 1
7 6477 1 1 48 GLN O O -24.975 19.557 2.164 1.00 . A A . 48 GLN O 1 1
7 6478 1 1 48 GLN OE1 O -23.877 16.981 6.998 1.00 . A A . 48 GLN OE1 1 1
7 6479 1 1 49 LYS C C -24.867 22.151 0.758 1.00 . A A . 49 LYS C 1 1
7 6480 1 1 49 LYS CA C -24.651 22.308 2.269 1.00 . A A . 49 LYS CA 1 1
7 6481 1 1 49 LYS CB C -24.119 23.709 2.599 1.00 . A A . 49 LYS CB 1 1
7 6482 1 1 49 LYS CD C -23.724 25.401 4.464 1.00 . A A . 49 LYS CD 1 1
7 6483 1 1 49 LYS CE C -22.326 25.818 3.994 1.00 . A A . 49 LYS CE 1 1
7 6484 1 1 49 LYS CG C -24.041 23.940 4.116 1.00 . A A . 49 LYS CG 1 1
7 6485 1 1 49 LYS H H -22.903 21.612 3.281 1.00 . A A . 49 LYS H 1 1
7 6486 1 1 49 LYS HA H -25.618 22.180 2.760 1.00 . A A . 49 LYS HA 1 1
7 6487 1 1 49 LYS HB2 H -23.133 23.830 2.150 1.00 . A A . 49 LYS HB2 1 1
7 6488 1 1 49 LYS HB3 H -24.796 24.446 2.164 1.00 . A A . 49 LYS HB3 1 1
7 6489 1 1 49 LYS HD2 H -24.474 26.054 4.016 1.00 . A A . 49 LYS HD2 1 1
7 6490 1 1 49 LYS HD3 H -23.778 25.509 5.550 1.00 . A A . 49 LYS HD3 1 1
7 6491 1 1 49 LYS HE2 H -21.582 25.124 4.392 1.00 . A A . 49 LYS HE2 1 1
7 6492 1 1 49 LYS HE3 H -22.275 25.802 2.905 1.00 . A A . 49 LYS HE3 1 1
7 6493 1 1 49 LYS HG2 H -25.008 23.689 4.556 1.00 . A A . 49 LYS HG2 1 1
7 6494 1 1 49 LYS HG3 H -23.286 23.290 4.563 1.00 . A A . 49 LYS HG3 1 1
7 6495 1 1 49 LYS HZ1 H -22.012 27.219 5.457 1.00 . A A . 49 LYS HZ1 1 1
7 6496 1 1 49 LYS HZ2 H -21.069 27.429 4.122 1.00 . A A . 49 LYS HZ2 1 1
7 6497 1 1 49 LYS HZ3 H -22.665 27.836 4.074 1.00 . A A . 49 LYS HZ3 1 1
7 6498 1 1 49 LYS N N -23.731 21.305 2.787 1.00 . A A . 49 LYS N 1 1
7 6499 1 1 49 LYS NZ N -21.993 27.180 4.447 1.00 . A A . 49 LYS NZ 1 1
7 6500 1 1 49 LYS O O -26.000 22.193 0.276 1.00 . A A . 49 LYS O 1 1
7 6501 1 1 50 SER C C -24.328 20.737 -2.081 1.00 . A A . 50 SER C 1 1
7 6502 1 1 50 SER CA C -23.800 22.034 -1.456 1.00 . A A . 50 SER CA 1 1
7 6503 1 1 50 SER CB C -22.400 22.378 -1.978 1.00 . A A . 50 SER CB 1 1
7 6504 1 1 50 SER H H -22.881 21.940 0.462 1.00 . A A . 50 SER H 1 1
7 6505 1 1 50 SER HA H -24.462 22.847 -1.761 1.00 . A A . 50 SER HA 1 1
7 6506 1 1 50 SER HB2 H -21.733 21.521 -1.860 1.00 . A A . 50 SER HB2 1 1
7 6507 1 1 50 SER HB3 H -22.465 22.617 -3.041 1.00 . A A . 50 SER HB3 1 1
7 6508 1 1 50 SER HG H -21.550 23.177 -0.417 1.00 . A A . 50 SER HG 1 1
7 6509 1 1 50 SER N N -23.781 21.983 0.001 1.00 . A A . 50 SER N 1 1
7 6510 1 1 50 SER O O -23.652 20.132 -2.910 1.00 . A A . 50 SER O 1 1
7 6511 1 1 50 SER OG O -21.870 23.485 -1.274 1.00 . A A . 50 SER OG 1 1
7 6512 1 1 51 GLN C C -26.604 19.581 -3.812 1.00 . A A . 51 GLN C 1 1
7 6513 1 1 51 GLN CA C -26.210 19.205 -2.382 1.00 . A A . 51 GLN CA 1 1
7 6514 1 1 51 GLN CB C -27.440 18.751 -1.582 1.00 . A A . 51 GLN CB 1 1
7 6515 1 1 51 GLN CD C -26.087 17.135 -0.137 1.00 . A A . 51 GLN CD 1 1
7 6516 1 1 51 GLN CG C -27.091 18.289 -0.162 1.00 . A A . 51 GLN CG 1 1
7 6517 1 1 51 GLN H H -26.041 20.854 -1.012 1.00 . A A . 51 GLN H 1 1
7 6518 1 1 51 GLN HA H -25.509 18.374 -2.453 1.00 . A A . 51 GLN HA 1 1
7 6519 1 1 51 GLN HB2 H -28.152 19.573 -1.515 1.00 . A A . 51 GLN HB2 1 1
7 6520 1 1 51 GLN HB3 H -27.919 17.926 -2.113 1.00 . A A . 51 GLN HB3 1 1
7 6521 1 1 51 GLN HE21 H -25.196 17.884 1.519 1.00 . A A . 51 GLN HE21 1 1
7 6522 1 1 51 GLN HE22 H -24.516 16.370 0.907 1.00 . A A . 51 GLN HE22 1 1
7 6523 1 1 51 GLN HG2 H -26.702 19.138 0.395 1.00 . A A . 51 GLN HG2 1 1
7 6524 1 1 51 GLN HG3 H -28.004 17.952 0.330 1.00 . A A . 51 GLN HG3 1 1
7 6525 1 1 51 GLN N N -25.546 20.324 -1.724 1.00 . A A . 51 GLN N 1 1
7 6526 1 1 51 GLN NE2 N -25.202 17.118 0.851 1.00 . A A . 51 GLN NE2 1 1
7 6527 1 1 51 GLN O O -26.651 18.718 -4.687 1.00 . A A . 51 GLN O 1 1
7 6528 1 1 51 GLN OE1 O -26.093 16.268 -1.007 1.00 . A A . 51 GLN OE1 1 1
7 6529 1 1 52 LYS C C -26.011 21.453 -6.266 1.00 . A A . 52 LYS C 1 1
7 6530 1 1 52 LYS CA C -27.241 21.427 -5.346 1.00 . A A . 52 LYS CA 1 1
7 6531 1 1 52 LYS CB C -27.833 22.835 -5.157 1.00 . A A . 52 LYS CB 1 1
7 6532 1 1 52 LYS CD C -29.201 22.581 -2.930 1.00 . A A . 52 LYS CD 1 1
7 6533 1 1 52 LYS CE C -28.257 23.467 -2.102 1.00 . A A . 52 LYS CE 1 1
7 6534 1 1 52 LYS CG C -29.196 22.879 -4.440 1.00 . A A . 52 LYS CG 1 1
7 6535 1 1 52 LYS H H -26.807 21.513 -3.281 1.00 . A A . 52 LYS H 1 1
7 6536 1 1 52 LYS HA H -27.999 20.797 -5.813 1.00 . A A . 52 LYS HA 1 1
7 6537 1 1 52 LYS HB2 H -27.115 23.482 -4.651 1.00 . A A . 52 LYS HB2 1 1
7 6538 1 1 52 LYS HB3 H -27.999 23.250 -6.154 1.00 . A A . 52 LYS HB3 1 1
7 6539 1 1 52 LYS HD2 H -30.219 22.739 -2.566 1.00 . A A . 52 LYS HD2 1 1
7 6540 1 1 52 LYS HD3 H -28.968 21.532 -2.756 1.00 . A A . 52 LYS HD3 1 1
7 6541 1 1 52 LYS HE2 H -28.374 23.214 -1.046 1.00 . A A . 52 LYS HE2 1 1
7 6542 1 1 52 LYS HE3 H -27.216 23.292 -2.370 1.00 . A A . 52 LYS HE3 1 1
7 6543 1 1 52 LYS HG2 H -29.613 23.875 -4.591 1.00 . A A . 52 LYS HG2 1 1
7 6544 1 1 52 LYS HG3 H -29.867 22.174 -4.934 1.00 . A A . 52 LYS HG3 1 1
7 6545 1 1 52 LYS HZ1 H -28.412 25.161 -3.239 1.00 . A A . 52 LYS HZ1 1 1
7 6546 1 1 52 LYS HZ2 H -29.511 25.084 -2.010 1.00 . A A . 52 LYS HZ2 1 1
7 6547 1 1 52 LYS HZ3 H -27.935 25.443 -1.687 1.00 . A A . 52 LYS HZ3 1 1
7 6548 1 1 52 LYS N N -26.878 20.869 -4.051 1.00 . A A . 52 LYS N 1 1
7 6549 1 1 52 LYS NZ N -28.554 24.899 -2.273 1.00 . A A . 52 LYS NZ 1 1
7 6550 1 1 52 LYS O O -25.525 22.514 -6.653 1.00 . A A . 52 LYS O 1 1
7 6551 1 1 53 LYS C C -24.759 20.398 -8.911 1.00 . A A . 53 LYS C 1 1
7 6552 1 1 53 LYS CA C -24.338 20.109 -7.464 1.00 . A A . 53 LYS CA 1 1
7 6553 1 1 53 LYS CB C -23.806 18.677 -7.311 1.00 . A A . 53 LYS CB 1 1
7 6554 1 1 53 LYS CD C -22.843 16.987 -5.647 1.00 . A A . 53 LYS CD 1 1
7 6555 1 1 53 LYS CE C -24.017 15.995 -5.619 1.00 . A A . 53 LYS CE 1 1
7 6556 1 1 53 LYS CG C -23.266 18.443 -5.891 1.00 . A A . 53 LYS CG 1 1
7 6557 1 1 53 LYS H H -25.945 19.441 -6.239 1.00 . A A . 53 LYS H 1 1
7 6558 1 1 53 LYS HA H -23.567 20.804 -7.136 1.00 . A A . 53 LYS HA 1 1
7 6559 1 1 53 LYS HB2 H -24.616 17.984 -7.533 1.00 . A A . 53 LYS HB2 1 1
7 6560 1 1 53 LYS HB3 H -23.000 18.513 -8.028 1.00 . A A . 53 LYS HB3 1 1
7 6561 1 1 53 LYS HD2 H -22.142 16.686 -6.427 1.00 . A A . 53 LYS HD2 1 1
7 6562 1 1 53 LYS HD3 H -22.322 16.940 -4.689 1.00 . A A . 53 LYS HD3 1 1
7 6563 1 1 53 LYS HE2 H -24.499 15.949 -6.596 1.00 . A A . 53 LYS HE2 1 1
7 6564 1 1 53 LYS HE3 H -23.626 15.001 -5.394 1.00 . A A . 53 LYS HE3 1 1
7 6565 1 1 53 LYS HG2 H -22.393 19.083 -5.749 1.00 . A A . 53 LYS HG2 1 1
7 6566 1 1 53 LYS HG3 H -24.002 18.736 -5.144 1.00 . A A . 53 LYS HG3 1 1
7 6567 1 1 53 LYS HZ1 H -25.737 15.625 -4.570 1.00 . A A . 53 LYS HZ1 1 1
7 6568 1 1 53 LYS HZ2 H -24.594 16.418 -3.692 1.00 . A A . 53 LYS HZ2 1 1
7 6569 1 1 53 LYS HZ3 H -25.469 17.224 -4.832 1.00 . A A . 53 LYS HZ3 1 1
7 6570 1 1 53 LYS N N -25.492 20.272 -6.600 1.00 . A A . 53 LYS N 1 1
7 6571 1 1 53 LYS NZ N -25.027 16.341 -4.601 1.00 . A A . 53 LYS NZ 1 1
7 6572 1 1 53 LYS O O -25.834 19.962 -9.326 1.00 . A A . 53 LYS O 1 1
7 6573 1 1 54 PRO C C -24.087 20.256 -11.992 1.00 . A A . 54 PRO C 1 1
7 6574 1 1 54 PRO CA C -24.257 21.472 -11.072 1.00 . A A . 54 PRO CA 1 1
7 6575 1 1 54 PRO CB C -23.296 22.620 -11.407 1.00 . A A . 54 PRO CB 1 1
7 6576 1 1 54 PRO CD C -22.668 21.699 -9.295 1.00 . A A . 54 PRO CD 1 1
7 6577 1 1 54 PRO CG C -22.062 22.285 -10.570 1.00 . A A . 54 PRO CG 1 1
7 6578 1 1 54 PRO HA H -25.283 21.833 -11.152 1.00 . A A . 54 PRO HA 1 1
7 6579 1 1 54 PRO HB2 H -23.073 22.705 -12.472 1.00 . A A . 54 PRO HB2 1 1
7 6580 1 1 54 PRO HB3 H -23.724 23.557 -11.047 1.00 . A A . 54 PRO HB3 1 1
7 6581 1 1 54 PRO HD2 H -21.991 20.959 -8.867 1.00 . A A . 54 PRO HD2 1 1
7 6582 1 1 54 PRO HD3 H -22.852 22.505 -8.582 1.00 . A A . 54 PRO HD3 1 1
7 6583 1 1 54 PRO HG2 H -21.475 21.518 -11.076 1.00 . A A . 54 PRO HG2 1 1
7 6584 1 1 54 PRO HG3 H -21.445 23.161 -10.365 1.00 . A A . 54 PRO HG3 1 1
7 6585 1 1 54 PRO N N -23.938 21.115 -9.697 1.00 . A A . 54 PRO N 1 1
7 6586 1 1 54 PRO O O -23.201 20.221 -12.844 1.00 . A A . 54 PRO O 1 1
7 6587 1 1 55 GLU C C -24.908 18.338 -14.118 1.00 . A A . 55 GLU C 1 1
7 6588 1 1 55 GLU CA C -24.928 18.025 -12.618 1.00 . A A . 55 GLU CA 1 1
7 6589 1 1 55 GLU CB C -26.089 17.104 -12.195 1.00 . A A . 55 GLU CB 1 1
7 6590 1 1 55 GLU CD C -27.953 18.386 -13.395 1.00 . A A . 55 GLU CD 1 1
7 6591 1 1 55 GLU CG C -27.470 17.777 -12.082 1.00 . A A . 55 GLU CG 1 1
7 6592 1 1 55 GLU H H -25.619 19.331 -11.072 1.00 . A A . 55 GLU H 1 1
7 6593 1 1 55 GLU HA H -23.995 17.500 -12.404 1.00 . A A . 55 GLU HA 1 1
7 6594 1 1 55 GLU HB2 H -26.158 16.272 -12.899 1.00 . A A . 55 GLU HB2 1 1
7 6595 1 1 55 GLU HB3 H -25.848 16.687 -11.216 1.00 . A A . 55 GLU HB3 1 1
7 6596 1 1 55 GLU HG2 H -28.192 17.020 -11.775 1.00 . A A . 55 GLU HG2 1 1
7 6597 1 1 55 GLU HG3 H -27.463 18.549 -11.313 1.00 . A A . 55 GLU HG3 1 1
7 6598 1 1 55 GLU N N -24.943 19.245 -11.824 1.00 . A A . 55 GLU N 1 1
7 6599 1 1 55 GLU O O -25.157 17.461 -14.943 1.00 . A A . 55 GLU O 1 1
7 6600 1 1 55 GLU OE1 O -27.623 19.569 -13.626 1.00 . A A . 55 GLU OE1 1 1
7 6601 1 1 55 GLU OE2 O -28.638 17.655 -14.144 1.00 . A A . 55 GLU OE2 1 1
8 6602 1 1 1 MET C C -14.967 9.171 9.557 1.00 . A A . 1 MET C 1 1
8 6603 1 1 1 MET CA C -15.724 10.438 9.981 1.00 . A A . 1 MET CA 1 1
8 6604 1 1 1 MET CB C -14.940 11.721 9.673 1.00 . A A . 1 MET CB 1 1
8 6605 1 1 1 MET CE C -12.464 13.415 8.329 1.00 . A A . 1 MET CE 1 1
8 6606 1 1 1 MET CG C -14.877 12.021 8.169 1.00 . A A . 1 MET CG 1 1
8 6607 1 1 1 MET H1 H -16.387 11.255 11.835 1.00 . A A . 1 MET H1 1 1
8 6608 1 1 1 MET HA H -16.671 10.463 9.438 1.00 . A A . 1 MET HA 1 1
8 6609 1 1 1 MET HB2 H -15.438 12.564 10.154 1.00 . A A . 1 MET HB2 1 1
8 6610 1 1 1 MET HB3 H -13.933 11.631 10.081 1.00 . A A . 1 MET HB3 1 1
8 6611 1 1 1 MET HE1 H -11.885 14.295 8.057 1.00 . A A . 1 MET HE1 1 1
8 6612 1 1 1 MET HE2 H -12.479 13.316 9.413 1.00 . A A . 1 MET HE2 1 1
8 6613 1 1 1 MET HE3 H -12.016 12.530 7.881 1.00 . A A . 1 MET HE3 1 1
8 6614 1 1 1 MET HG2 H -14.304 11.250 7.657 1.00 . A A . 1 MET HG2 1 1
8 6615 1 1 1 MET HG3 H -15.891 12.018 7.771 1.00 . A A . 1 MET HG3 1 1
8 6616 1 1 1 MET N N -16.046 10.408 11.401 1.00 . A A . 1 MET N 1 1
8 6617 1 1 1 MET O O -14.819 8.904 8.366 1.00 . A A . 1 MET O 1 1
8 6618 1 1 1 MET SD S -14.148 13.614 7.708 1.00 . A A . 1 MET SD 1 1
8 6619 1 1 2 ALA C C -14.622 6.217 9.315 1.00 . A A . 2 ALA C 1 1
8 6620 1 1 2 ALA CA C -13.827 7.104 10.278 1.00 . A A . 2 ALA CA 1 1
8 6621 1 1 2 ALA CB C -13.581 6.385 11.606 1.00 . A A . 2 ALA CB 1 1
8 6622 1 1 2 ALA H H -14.673 8.658 11.480 1.00 . A A . 2 ALA H 1 1
8 6623 1 1 2 ALA HA H -12.857 7.317 9.826 1.00 . A A . 2 ALA HA 1 1
8 6624 1 1 2 ALA HB1 H -12.977 7.015 12.260 1.00 . A A . 2 ALA HB1 1 1
8 6625 1 1 2 ALA HB2 H -14.531 6.163 12.096 1.00 . A A . 2 ALA HB2 1 1
8 6626 1 1 2 ALA HB3 H -13.047 5.453 11.421 1.00 . A A . 2 ALA HB3 1 1
8 6627 1 1 2 ALA N N -14.508 8.371 10.525 1.00 . A A . 2 ALA N 1 1
8 6628 1 1 2 ALA O O -14.047 5.567 8.445 1.00 . A A . 2 ALA O 1 1
8 6629 1 1 3 SER C C -16.610 6.025 7.113 1.00 . A A . 3 SER C 1 1
8 6630 1 1 3 SER CA C -16.882 5.574 8.547 1.00 . A A . 3 SER CA 1 1
8 6631 1 1 3 SER CB C -18.293 5.983 8.981 1.00 . A A . 3 SER CB 1 1
8 6632 1 1 3 SER H H -16.370 6.845 10.129 1.00 . A A . 3 SER H 1 1
8 6633 1 1 3 SER HA H -16.777 4.490 8.607 1.00 . A A . 3 SER HA 1 1
8 6634 1 1 3 SER HB2 H -19.007 5.770 8.183 1.00 . A A . 3 SER HB2 1 1
8 6635 1 1 3 SER HB3 H -18.575 5.414 9.868 1.00 . A A . 3 SER HB3 1 1
8 6636 1 1 3 SER HG H -19.168 7.634 9.567 1.00 . A A . 3 SER HG 1 1
8 6637 1 1 3 SER N N -15.950 6.215 9.459 1.00 . A A . 3 SER N 1 1
8 6638 1 1 3 SER O O -16.235 5.225 6.261 1.00 . A A . 3 SER O 1 1
8 6639 1 1 3 SER OG O -18.283 7.369 9.297 1.00 . A A . 3 SER OG 1 1
8 6640 1 1 4 VAL C C -15.205 7.587 5.020 1.00 . A A . 4 VAL C 1 1
8 6641 1 1 4 VAL CA C -16.591 7.942 5.563 1.00 . A A . 4 VAL CA 1 1
8 6642 1 1 4 VAL CB C -16.811 9.463 5.663 1.00 . A A . 4 VAL CB 1 1
8 6643 1 1 4 VAL CG1 C -16.505 10.156 4.330 1.00 . A A . 4 VAL CG1 1 1
8 6644 1 1 4 VAL CG2 C -18.257 9.769 6.072 1.00 . A A . 4 VAL CG2 1 1
8 6645 1 1 4 VAL H H -17.101 7.885 7.649 1.00 . A A . 4 VAL H 1 1
8 6646 1 1 4 VAL HA H -17.333 7.535 4.875 1.00 . A A . 4 VAL HA 1 1
8 6647 1 1 4 VAL HB H -16.145 9.881 6.416 1.00 . A A . 4 VAL HB 1 1
8 6648 1 1 4 VAL HG11 H -16.780 11.208 4.386 1.00 . A A . 4 VAL HG11 1 1
8 6649 1 1 4 VAL HG12 H -15.438 10.097 4.114 1.00 . A A . 4 VAL HG12 1 1
8 6650 1 1 4 VAL HG13 H -17.060 9.677 3.523 1.00 . A A . 4 VAL HG13 1 1
8 6651 1 1 4 VAL HG21 H -18.948 9.338 5.347 1.00 . A A . 4 VAL HG21 1 1
8 6652 1 1 4 VAL HG22 H -18.475 9.358 7.058 1.00 . A A . 4 VAL HG22 1 1
8 6653 1 1 4 VAL HG23 H -18.408 10.848 6.113 1.00 . A A . 4 VAL HG23 1 1
8 6654 1 1 4 VAL N N -16.797 7.320 6.863 1.00 . A A . 4 VAL N 1 1
8 6655 1 1 4 VAL O O -15.087 7.107 3.893 1.00 . A A . 4 VAL O 1 1
8 6656 1 1 5 LEU C C -12.738 5.975 4.977 1.00 . A A . 5 LEU C 1 1
8 6657 1 1 5 LEU CA C -12.800 7.438 5.425 1.00 . A A . 5 LEU CA 1 1
8 6658 1 1 5 LEU CB C -11.802 7.705 6.564 1.00 . A A . 5 LEU CB 1 1
8 6659 1 1 5 LEU CD1 C -10.710 9.310 8.141 1.00 . A A . 5 LEU CD1 1 1
8 6660 1 1 5 LEU CD2 C -11.111 10.034 5.786 1.00 . A A . 5 LEU CD2 1 1
8 6661 1 1 5 LEU CG C -11.658 9.189 6.943 1.00 . A A . 5 LEU CG 1 1
8 6662 1 1 5 LEU H H -14.323 8.177 6.749 1.00 . A A . 5 LEU H 1 1
8 6663 1 1 5 LEU HA H -12.522 8.040 4.561 1.00 . A A . 5 LEU HA 1 1
8 6664 1 1 5 LEU HB2 H -12.118 7.144 7.442 1.00 . A A . 5 LEU HB2 1 1
8 6665 1 1 5 LEU HB3 H -10.824 7.331 6.258 1.00 . A A . 5 LEU HB3 1 1
8 6666 1 1 5 LEU HD11 H -9.723 8.929 7.879 1.00 . A A . 5 LEU HD11 1 1
8 6667 1 1 5 LEU HD12 H -10.620 10.355 8.441 1.00 . A A . 5 LEU HD12 1 1
8 6668 1 1 5 LEU HD13 H -11.100 8.740 8.985 1.00 . A A . 5 LEU HD13 1 1
8 6669 1 1 5 LEU HD21 H -11.846 10.107 4.985 1.00 . A A . 5 LEU HD21 1 1
8 6670 1 1 5 LEU HD22 H -10.894 11.042 6.138 1.00 . A A . 5 LEU HD22 1 1
8 6671 1 1 5 LEU HD23 H -10.194 9.588 5.398 1.00 . A A . 5 LEU HD23 1 1
8 6672 1 1 5 LEU HG H -12.626 9.590 7.237 1.00 . A A . 5 LEU HG 1 1
8 6673 1 1 5 LEU N N -14.157 7.798 5.821 1.00 . A A . 5 LEU N 1 1
8 6674 1 1 5 LEU O O -12.223 5.682 3.900 1.00 . A A . 5 LEU O 1 1
8 6675 1 1 6 GLU C C -14.023 3.369 4.157 1.00 . A A . 6 GLU C 1 1
8 6676 1 1 6 GLU CA C -13.268 3.639 5.462 1.00 . A A . 6 GLU CA 1 1
8 6677 1 1 6 GLU CB C -13.827 2.821 6.637 1.00 . A A . 6 GLU CB 1 1
8 6678 1 1 6 GLU CD C -12.205 0.893 6.306 1.00 . A A . 6 GLU CD 1 1
8 6679 1 1 6 GLU CG C -13.670 1.307 6.425 1.00 . A A . 6 GLU CG 1 1
8 6680 1 1 6 GLU H H -13.710 5.352 6.655 1.00 . A A . 6 GLU H 1 1
8 6681 1 1 6 GLU HA H -12.224 3.366 5.315 1.00 . A A . 6 GLU HA 1 1
8 6682 1 1 6 GLU HB2 H -13.293 3.097 7.549 1.00 . A A . 6 GLU HB2 1 1
8 6683 1 1 6 GLU HB3 H -14.885 3.052 6.773 1.00 . A A . 6 GLU HB3 1 1
8 6684 1 1 6 GLU HG2 H -14.105 0.787 7.279 1.00 . A A . 6 GLU HG2 1 1
8 6685 1 1 6 GLU HG3 H -14.206 0.993 5.529 1.00 . A A . 6 GLU HG3 1 1
8 6686 1 1 6 GLU N N -13.276 5.057 5.785 1.00 . A A . 6 GLU N 1 1
8 6687 1 1 6 GLU O O -13.528 2.637 3.305 1.00 . A A . 6 GLU O 1 1
8 6688 1 1 6 GLU OE1 O -11.574 0.723 7.372 1.00 . A A . 6 GLU OE1 1 1
8 6689 1 1 6 GLU OE2 O -11.731 0.775 5.154 1.00 . A A . 6 GLU OE2 1 1
8 6690 1 1 7 GLU C C -15.146 4.227 1.543 1.00 . A A . 7 GLU C 1 1
8 6691 1 1 7 GLU CA C -15.990 3.813 2.756 1.00 . A A . 7 GLU CA 1 1
8 6692 1 1 7 GLU CB C -17.269 4.658 2.850 1.00 . A A . 7 GLU CB 1 1
8 6693 1 1 7 GLU CD C -19.316 5.162 4.252 1.00 . A A . 7 GLU CD 1 1
8 6694 1 1 7 GLU CG C -18.253 4.122 3.901 1.00 . A A . 7 GLU CG 1 1
8 6695 1 1 7 GLU H H -15.563 4.550 4.721 1.00 . A A . 7 GLU H 1 1
8 6696 1 1 7 GLU HA H -16.271 2.765 2.634 1.00 . A A . 7 GLU HA 1 1
8 6697 1 1 7 GLU HB2 H -17.006 5.687 3.095 1.00 . A A . 7 GLU HB2 1 1
8 6698 1 1 7 GLU HB3 H -17.771 4.662 1.881 1.00 . A A . 7 GLU HB3 1 1
8 6699 1 1 7 GLU HG2 H -18.745 3.230 3.514 1.00 . A A . 7 GLU HG2 1 1
8 6700 1 1 7 GLU HG3 H -17.724 3.847 4.812 1.00 . A A . 7 GLU HG3 1 1
8 6701 1 1 7 GLU N N -15.209 3.953 3.981 1.00 . A A . 7 GLU N 1 1
8 6702 1 1 7 GLU O O -15.023 3.478 0.573 1.00 . A A . 7 GLU O 1 1
8 6703 1 1 7 GLU OE1 O -20.025 5.587 3.313 1.00 . A A . 7 GLU OE1 1 1
8 6704 1 1 7 GLU OE2 O -19.394 5.522 5.447 1.00 . A A . 7 GLU OE2 1 1
8 6705 1 1 8 LEU C C -12.530 5.032 0.269 1.00 . A A . 8 LEU C 1 1
8 6706 1 1 8 LEU CA C -13.741 5.944 0.512 1.00 . A A . 8 LEU CA 1 1
8 6707 1 1 8 LEU CB C -13.322 7.392 0.804 1.00 . A A . 8 LEU CB 1 1
8 6708 1 1 8 LEU CD1 C -14.005 9.669 1.546 1.00 . A A . 8 LEU CD1 1 1
8 6709 1 1 8 LEU CD2 C -15.176 8.670 -0.419 1.00 . A A . 8 LEU CD2 1 1
8 6710 1 1 8 LEU CG C -14.511 8.363 0.928 1.00 . A A . 8 LEU CG 1 1
8 6711 1 1 8 LEU H H -14.681 5.990 2.439 1.00 . A A . 8 LEU H 1 1
8 6712 1 1 8 LEU HA H -14.337 5.934 -0.401 1.00 . A A . 8 LEU HA 1 1
8 6713 1 1 8 LEU HB2 H -12.756 7.398 1.737 1.00 . A A . 8 LEU HB2 1 1
8 6714 1 1 8 LEU HB3 H -12.669 7.753 0.006 1.00 . A A . 8 LEU HB3 1 1
8 6715 1 1 8 LEU HD11 H -14.827 10.380 1.632 1.00 . A A . 8 LEU HD11 1 1
8 6716 1 1 8 LEU HD12 H -13.600 9.476 2.539 1.00 . A A . 8 LEU HD12 1 1
8 6717 1 1 8 LEU HD13 H -13.222 10.092 0.918 1.00 . A A . 8 LEU HD13 1 1
8 6718 1 1 8 LEU HD21 H -14.459 9.130 -1.096 1.00 . A A . 8 LEU HD21 1 1
8 6719 1 1 8 LEU HD22 H -15.569 7.761 -0.872 1.00 . A A . 8 LEU HD22 1 1
8 6720 1 1 8 LEU HD23 H -16.004 9.362 -0.266 1.00 . A A . 8 LEU HD23 1 1
8 6721 1 1 8 LEU HG H -15.274 7.953 1.586 1.00 . A A . 8 LEU HG 1 1
8 6722 1 1 8 LEU N N -14.560 5.425 1.600 1.00 . A A . 8 LEU N 1 1
8 6723 1 1 8 LEU O O -12.217 4.720 -0.876 1.00 . A A . 8 LEU O 1 1
8 6724 1 1 9 GLN C C -11.155 2.348 0.569 1.00 . A A . 9 GLN C 1 1
8 6725 1 1 9 GLN CA C -10.740 3.656 1.252 1.00 . A A . 9 GLN CA 1 1
8 6726 1 1 9 GLN CB C -10.189 3.403 2.661 1.00 . A A . 9 GLN CB 1 1
8 6727 1 1 9 GLN CD C -8.372 2.326 4.040 1.00 . A A . 9 GLN CD 1 1
8 6728 1 1 9 GLN CG C -8.963 2.481 2.645 1.00 . A A . 9 GLN CG 1 1
8 6729 1 1 9 GLN H H -12.158 4.893 2.257 1.00 . A A . 9 GLN H 1 1
8 6730 1 1 9 GLN HA H -9.955 4.127 0.659 1.00 . A A . 9 GLN HA 1 1
8 6731 1 1 9 GLN HB2 H -9.899 4.358 3.103 1.00 . A A . 9 GLN HB2 1 1
8 6732 1 1 9 GLN HB3 H -10.963 2.953 3.279 1.00 . A A . 9 GLN HB3 1 1
8 6733 1 1 9 GLN HE21 H -10.075 1.442 4.762 1.00 . A A . 9 GLN HE21 1 1
8 6734 1 1 9 GLN HE22 H -8.755 1.653 5.900 1.00 . A A . 9 GLN HE22 1 1
8 6735 1 1 9 GLN HG2 H -9.232 1.492 2.274 1.00 . A A . 9 GLN HG2 1 1
8 6736 1 1 9 GLN HG3 H -8.202 2.905 1.987 1.00 . A A . 9 GLN HG3 1 1
8 6737 1 1 9 GLN N N -11.863 4.584 1.336 1.00 . A A . 9 GLN N 1 1
8 6738 1 1 9 GLN NE2 N -9.131 1.760 4.972 1.00 . A A . 9 GLN NE2 1 1
8 6739 1 1 9 GLN O O -10.452 1.848 -0.306 1.00 . A A . 9 GLN O 1 1
8 6740 1 1 9 GLN OE1 O -7.237 2.718 4.288 1.00 . A A . 9 GLN OE1 1 1
8 6741 1 1 10 LYS C C -13.070 0.774 -1.094 1.00 . A A . 10 LYS C 1 1
8 6742 1 1 10 LYS CA C -12.834 0.559 0.403 1.00 . A A . 10 LYS CA 1 1
8 6743 1 1 10 LYS CB C -14.095 0.176 1.195 1.00 . A A . 10 LYS CB 1 1
8 6744 1 1 10 LYS CD C -15.562 -1.191 -0.465 1.00 . A A . 10 LYS CD 1 1
8 6745 1 1 10 LYS CE C -16.678 -0.137 -0.481 1.00 . A A . 10 LYS CE 1 1
8 6746 1 1 10 LYS CG C -14.731 -1.174 0.827 1.00 . A A . 10 LYS CG 1 1
8 6747 1 1 10 LYS H H -12.811 2.231 1.717 1.00 . A A . 10 LYS H 1 1
8 6748 1 1 10 LYS HA H -12.097 -0.236 0.527 1.00 . A A . 10 LYS HA 1 1
8 6749 1 1 10 LYS HB2 H -13.792 0.094 2.241 1.00 . A A . 10 LYS HB2 1 1
8 6750 1 1 10 LYS HB3 H -14.837 0.971 1.143 1.00 . A A . 10 LYS HB3 1 1
8 6751 1 1 10 LYS HD2 H -14.920 -1.053 -1.333 1.00 . A A . 10 LYS HD2 1 1
8 6752 1 1 10 LYS HD3 H -16.016 -2.181 -0.549 1.00 . A A . 10 LYS HD3 1 1
8 6753 1 1 10 LYS HE2 H -17.255 -0.196 0.442 1.00 . A A . 10 LYS HE2 1 1
8 6754 1 1 10 LYS HE3 H -16.251 0.862 -0.572 1.00 . A A . 10 LYS HE3 1 1
8 6755 1 1 10 LYS HG2 H -13.946 -1.930 0.761 1.00 . A A . 10 LYS HG2 1 1
8 6756 1 1 10 LYS HG3 H -15.392 -1.457 1.648 1.00 . A A . 10 LYS HG3 1 1
8 6757 1 1 10 LYS HZ1 H -18.034 -1.245 -1.543 1.00 . A A . 10 LYS HZ1 1 1
8 6758 1 1 10 LYS HZ2 H -18.295 0.380 -1.629 1.00 . A A . 10 LYS HZ2 1 1
8 6759 1 1 10 LYS HZ3 H -17.063 -0.308 -2.486 1.00 . A A . 10 LYS HZ3 1 1
8 6760 1 1 10 LYS N N -12.289 1.779 0.976 1.00 . A A . 10 LYS N 1 1
8 6761 1 1 10 LYS NZ N -17.588 -0.342 -1.621 1.00 . A A . 10 LYS NZ 1 1
8 6762 1 1 10 LYS O O -12.611 -0.016 -1.919 1.00 . A A . 10 LYS O 1 1
8 6763 1 1 11 ASP C C -12.678 2.295 -3.628 1.00 . A A . 11 ASP C 1 1
8 6764 1 1 11 ASP CA C -13.999 2.205 -2.849 1.00 . A A . 11 ASP CA 1 1
8 6765 1 1 11 ASP CB C -14.798 3.510 -2.918 1.00 . A A . 11 ASP CB 1 1
8 6766 1 1 11 ASP CG C -15.197 3.824 -4.352 1.00 . A A . 11 ASP CG 1 1
8 6767 1 1 11 ASP H H -14.110 2.476 -0.724 1.00 . A A . 11 ASP H 1 1
8 6768 1 1 11 ASP HA H -14.606 1.412 -3.290 1.00 . A A . 11 ASP HA 1 1
8 6769 1 1 11 ASP HB2 H -15.702 3.420 -2.315 1.00 . A A . 11 ASP HB2 1 1
8 6770 1 1 11 ASP HB3 H -14.205 4.338 -2.529 1.00 . A A . 11 ASP HB3 1 1
8 6771 1 1 11 ASP N N -13.756 1.861 -1.453 1.00 . A A . 11 ASP N 1 1
8 6772 1 1 11 ASP O O -12.518 1.659 -4.671 1.00 . A A . 11 ASP O 1 1
8 6773 1 1 11 ASP OD1 O -14.356 4.432 -5.046 1.00 . A A . 11 ASP OD1 1 1
8 6774 1 1 11 ASP OD2 O -16.326 3.443 -4.726 1.00 . A A . 11 ASP OD2 1 1
8 6775 1 1 12 LEU C C -9.756 1.803 -3.862 1.00 . A A . 12 LEU C 1 1
8 6776 1 1 12 LEU CA C -10.369 3.187 -3.622 1.00 . A A . 12 LEU CA 1 1
8 6777 1 1 12 LEU CB C -9.527 4.062 -2.680 1.00 . A A . 12 LEU CB 1 1
8 6778 1 1 12 LEU CD1 C -7.622 5.693 -2.865 1.00 . A A . 12 LEU CD1 1 1
8 6779 1 1 12 LEU CD2 C -7.135 3.296 -2.392 1.00 . A A . 12 LEU CD2 1 1
8 6780 1 1 12 LEU CG C -8.071 4.254 -3.142 1.00 . A A . 12 LEU CG 1 1
8 6781 1 1 12 LEU H H -11.939 3.559 -2.236 1.00 . A A . 12 LEU H 1 1
8 6782 1 1 12 LEU HA H -10.428 3.721 -4.569 1.00 . A A . 12 LEU HA 1 1
8 6783 1 1 12 LEU HB2 H -10.016 5.035 -2.623 1.00 . A A . 12 LEU HB2 1 1
8 6784 1 1 12 LEU HB3 H -9.513 3.635 -1.683 1.00 . A A . 12 LEU HB3 1 1
8 6785 1 1 12 LEU HD11 H -8.241 6.391 -3.430 1.00 . A A . 12 LEU HD11 1 1
8 6786 1 1 12 LEU HD12 H -7.710 5.916 -1.801 1.00 . A A . 12 LEU HD12 1 1
8 6787 1 1 12 LEU HD13 H -6.584 5.823 -3.172 1.00 . A A . 12 LEU HD13 1 1
8 6788 1 1 12 LEU HD21 H -7.178 3.489 -1.318 1.00 . A A . 12 LEU HD21 1 1
8 6789 1 1 12 LEU HD22 H -7.419 2.261 -2.569 1.00 . A A . 12 LEU HD22 1 1
8 6790 1 1 12 LEU HD23 H -6.111 3.442 -2.735 1.00 . A A . 12 LEU HD23 1 1
8 6791 1 1 12 LEU HG H -7.993 4.077 -4.216 1.00 . A A . 12 LEU HG 1 1
8 6792 1 1 12 LEU N N -11.721 3.059 -3.092 1.00 . A A . 12 LEU N 1 1
8 6793 1 1 12 LEU O O -9.237 1.529 -4.943 1.00 . A A . 12 LEU O 1 1
8 6794 1 1 13 GLU C C -9.964 -1.174 -4.128 1.00 . A A . 13 GLU C 1 1
8 6795 1 1 13 GLU CA C -9.298 -0.429 -2.967 1.00 . A A . 13 GLU CA 1 1
8 6796 1 1 13 GLU CB C -9.461 -1.158 -1.627 1.00 . A A . 13 GLU CB 1 1
8 6797 1 1 13 GLU CD C -8.821 -3.171 -0.255 1.00 . A A . 13 GLU CD 1 1
8 6798 1 1 13 GLU CG C -8.700 -2.490 -1.613 1.00 . A A . 13 GLU CG 1 1
8 6799 1 1 13 GLU H H -10.260 1.207 -1.994 1.00 . A A . 13 GLU H 1 1
8 6800 1 1 13 GLU HA H -8.230 -0.351 -3.180 1.00 . A A . 13 GLU HA 1 1
8 6801 1 1 13 GLU HB2 H -9.067 -0.528 -0.828 1.00 . A A . 13 GLU HB2 1 1
8 6802 1 1 13 GLU HB3 H -10.516 -1.349 -1.429 1.00 . A A . 13 GLU HB3 1 1
8 6803 1 1 13 GLU HG2 H -9.102 -3.160 -2.373 1.00 . A A . 13 GLU HG2 1 1
8 6804 1 1 13 GLU HG3 H -7.645 -2.311 -1.827 1.00 . A A . 13 GLU HG3 1 1
8 6805 1 1 13 GLU N N -9.821 0.921 -2.863 1.00 . A A . 13 GLU N 1 1
8 6806 1 1 13 GLU O O -9.270 -1.772 -4.948 1.00 . A A . 13 GLU O 1 1
8 6807 1 1 13 GLU OE1 O -9.921 -3.700 0.015 1.00 . A A . 13 GLU OE1 1 1
8 6808 1 1 13 GLU OE2 O -7.820 -3.137 0.492 1.00 . A A . 13 GLU OE2 1 1
8 6809 1 1 14 GLU C C -11.484 -1.276 -6.671 1.00 . A A . 14 GLU C 1 1
8 6810 1 1 14 GLU CA C -12.010 -1.772 -5.320 1.00 . A A . 14 GLU CA 1 1
8 6811 1 1 14 GLU CB C -13.526 -1.562 -5.196 1.00 . A A . 14 GLU CB 1 1
8 6812 1 1 14 GLU CD C -15.605 -2.130 -3.853 1.00 . A A . 14 GLU CD 1 1
8 6813 1 1 14 GLU CG C -14.105 -2.360 -4.020 1.00 . A A . 14 GLU CG 1 1
8 6814 1 1 14 GLU H H -11.820 -0.621 -3.514 1.00 . A A . 14 GLU H 1 1
8 6815 1 1 14 GLU HA H -11.816 -2.844 -5.272 1.00 . A A . 14 GLU HA 1 1
8 6816 1 1 14 GLU HB2 H -13.743 -0.500 -5.077 1.00 . A A . 14 GLU HB2 1 1
8 6817 1 1 14 GLU HB3 H -14.006 -1.908 -6.112 1.00 . A A . 14 GLU HB3 1 1
8 6818 1 1 14 GLU HG2 H -13.929 -3.423 -4.189 1.00 . A A . 14 GLU HG2 1 1
8 6819 1 1 14 GLU HG3 H -13.607 -2.075 -3.095 1.00 . A A . 14 GLU HG3 1 1
8 6820 1 1 14 GLU N N -11.298 -1.134 -4.218 1.00 . A A . 14 GLU N 1 1
8 6821 1 1 14 GLU O O -11.103 -2.088 -7.516 1.00 . A A . 14 GLU O 1 1
8 6822 1 1 14 GLU OE1 O -16.017 -0.954 -3.950 1.00 . A A . 14 GLU OE1 1 1
8 6823 1 1 14 GLU OE2 O -16.314 -3.131 -3.610 1.00 . A A . 14 GLU OE2 1 1
8 6824 1 1 15 VAL C C -9.469 0.149 -8.373 1.00 . A A . 15 VAL C 1 1
8 6825 1 1 15 VAL CA C -10.934 0.541 -8.166 1.00 . A A . 15 VAL CA 1 1
8 6826 1 1 15 VAL CB C -11.210 2.036 -8.409 1.00 . A A . 15 VAL CB 1 1
8 6827 1 1 15 VAL CG1 C -10.584 2.954 -7.361 1.00 . A A . 15 VAL CG1 1 1
8 6828 1 1 15 VAL CG2 C -10.715 2.464 -9.798 1.00 . A A . 15 VAL CG2 1 1
8 6829 1 1 15 VAL H H -11.753 0.687 -6.163 1.00 . A A . 15 VAL H 1 1
8 6830 1 1 15 VAL HA H -11.500 0.022 -8.941 1.00 . A A . 15 VAL HA 1 1
8 6831 1 1 15 VAL HB H -12.292 2.165 -8.387 1.00 . A A . 15 VAL HB 1 1
8 6832 1 1 15 VAL HG11 H -9.509 2.787 -7.287 1.00 . A A . 15 VAL HG11 1 1
8 6833 1 1 15 VAL HG12 H -10.757 3.998 -7.624 1.00 . A A . 15 VAL HG12 1 1
8 6834 1 1 15 VAL HG13 H -11.058 2.754 -6.407 1.00 . A A . 15 VAL HG13 1 1
8 6835 1 1 15 VAL HG21 H -11.077 3.467 -10.024 1.00 . A A . 15 VAL HG21 1 1
8 6836 1 1 15 VAL HG22 H -9.623 2.470 -9.833 1.00 . A A . 15 VAL HG22 1 1
8 6837 1 1 15 VAL HG23 H -11.088 1.775 -10.555 1.00 . A A . 15 VAL HG23 1 1
8 6838 1 1 15 VAL N N -11.443 0.045 -6.889 1.00 . A A . 15 VAL N 1 1
8 6839 1 1 15 VAL O O -9.101 -0.185 -9.492 1.00 . A A . 15 VAL O 1 1
8 6840 1 1 16 LYS C C -7.205 -1.742 -7.958 1.00 . A A . 16 LYS C 1 1
8 6841 1 1 16 LYS CA C -7.252 -0.294 -7.446 1.00 . A A . 16 LYS CA 1 1
8 6842 1 1 16 LYS CB C -6.550 -0.126 -6.090 1.00 . A A . 16 LYS CB 1 1
8 6843 1 1 16 LYS CD C -4.362 -0.307 -4.819 1.00 . A A . 16 LYS CD 1 1
8 6844 1 1 16 LYS CE C -4.690 0.919 -3.956 1.00 . A A . 16 LYS CE 1 1
8 6845 1 1 16 LYS CG C -5.026 -0.251 -6.202 1.00 . A A . 16 LYS CG 1 1
8 6846 1 1 16 LYS H H -8.974 0.459 -6.423 1.00 . A A . 16 LYS H 1 1
8 6847 1 1 16 LYS HA H -6.752 0.352 -8.168 1.00 . A A . 16 LYS HA 1 1
8 6848 1 1 16 LYS HB2 H -6.784 0.868 -5.710 1.00 . A A . 16 LYS HB2 1 1
8 6849 1 1 16 LYS HB3 H -6.922 -0.870 -5.386 1.00 . A A . 16 LYS HB3 1 1
8 6850 1 1 16 LYS HD2 H -4.690 -1.211 -4.303 1.00 . A A . 16 LYS HD2 1 1
8 6851 1 1 16 LYS HD3 H -3.282 -0.368 -4.965 1.00 . A A . 16 LYS HD3 1 1
8 6852 1 1 16 LYS HE2 H -4.473 1.832 -4.512 1.00 . A A . 16 LYS HE2 1 1
8 6853 1 1 16 LYS HE3 H -5.747 0.916 -3.683 1.00 . A A . 16 LYS HE3 1 1
8 6854 1 1 16 LYS HG2 H -4.771 -1.167 -6.736 1.00 . A A . 16 LYS HG2 1 1
8 6855 1 1 16 LYS HG3 H -4.634 0.596 -6.767 1.00 . A A . 16 LYS HG3 1 1
8 6856 1 1 16 LYS HZ1 H -4.099 0.088 -2.181 1.00 . A A . 16 LYS HZ1 1 1
8 6857 1 1 16 LYS HZ2 H -2.914 0.950 -2.936 1.00 . A A . 16 LYS HZ2 1 1
8 6858 1 1 16 LYS HZ3 H -4.138 1.736 -2.162 1.00 . A A . 16 LYS HZ3 1 1
8 6859 1 1 16 LYS N N -8.635 0.151 -7.331 1.00 . A A . 16 LYS N 1 1
8 6860 1 1 16 LYS NZ N -3.898 0.923 -2.713 1.00 . A A . 16 LYS NZ 1 1
8 6861 1 1 16 LYS O O -6.553 -2.036 -8.959 1.00 . A A . 16 LYS O 1 1
8 6862 1 1 17 VAL C C -8.448 -4.177 -9.132 1.00 . A A . 17 VAL C 1 1
8 6863 1 1 17 VAL CA C -8.022 -4.045 -7.665 1.00 . A A . 17 VAL CA 1 1
8 6864 1 1 17 VAL CB C -8.972 -4.768 -6.691 1.00 . A A . 17 VAL CB 1 1
8 6865 1 1 17 VAL CG1 C -9.380 -6.157 -7.196 1.00 . A A . 17 VAL CG1 1 1
8 6866 1 1 17 VAL CG2 C -8.293 -4.931 -5.323 1.00 . A A . 17 VAL CG2 1 1
8 6867 1 1 17 VAL H H -8.461 -2.322 -6.484 1.00 . A A . 17 VAL H 1 1
8 6868 1 1 17 VAL HA H -7.031 -4.492 -7.574 1.00 . A A . 17 VAL HA 1 1
8 6869 1 1 17 VAL HB H -9.881 -4.181 -6.561 1.00 . A A . 17 VAL HB 1 1
8 6870 1 1 17 VAL HG11 H -9.953 -6.677 -6.427 1.00 . A A . 17 VAL HG11 1 1
8 6871 1 1 17 VAL HG12 H -10.004 -6.071 -8.087 1.00 . A A . 17 VAL HG12 1 1
8 6872 1 1 17 VAL HG13 H -8.487 -6.733 -7.431 1.00 . A A . 17 VAL HG13 1 1
8 6873 1 1 17 VAL HG21 H -7.433 -5.594 -5.411 1.00 . A A . 17 VAL HG21 1 1
8 6874 1 1 17 VAL HG22 H -7.953 -3.968 -4.943 1.00 . A A . 17 VAL HG22 1 1
8 6875 1 1 17 VAL HG23 H -8.999 -5.356 -4.610 1.00 . A A . 17 VAL HG23 1 1
8 6876 1 1 17 VAL N N -7.927 -2.641 -7.288 1.00 . A A . 17 VAL N 1 1
8 6877 1 1 17 VAL O O -7.799 -4.884 -9.907 1.00 . A A . 17 VAL O 1 1
8 6878 1 1 18 LEU C C -8.969 -3.008 -11.877 1.00 . A A . 18 LEU C 1 1
8 6879 1 1 18 LEU CA C -10.010 -3.557 -10.900 1.00 . A A . 18 LEU CA 1 1
8 6880 1 1 18 LEU CB C -11.347 -2.819 -11.033 1.00 . A A . 18 LEU CB 1 1
8 6881 1 1 18 LEU CD1 C -13.712 -2.599 -10.270 1.00 . A A . 18 LEU CD1 1 1
8 6882 1 1 18 LEU CD2 C -12.889 -4.850 -10.956 1.00 . A A . 18 LEU CD2 1 1
8 6883 1 1 18 LEU CG C -12.494 -3.525 -10.289 1.00 . A A . 18 LEU CG 1 1
8 6884 1 1 18 LEU H H -10.032 -2.936 -8.841 1.00 . A A . 18 LEU H 1 1
8 6885 1 1 18 LEU HA H -10.158 -4.602 -11.167 1.00 . A A . 18 LEU HA 1 1
8 6886 1 1 18 LEU HB2 H -11.225 -1.809 -10.641 1.00 . A A . 18 LEU HB2 1 1
8 6887 1 1 18 LEU HB3 H -11.609 -2.745 -12.090 1.00 . A A . 18 LEU HB3 1 1
8 6888 1 1 18 LEU HD11 H -14.024 -2.381 -11.291 1.00 . A A . 18 LEU HD11 1 1
8 6889 1 1 18 LEU HD12 H -14.530 -3.083 -9.737 1.00 . A A . 18 LEU HD12 1 1
8 6890 1 1 18 LEU HD13 H -13.460 -1.670 -9.760 1.00 . A A . 18 LEU HD13 1 1
8 6891 1 1 18 LEU HD21 H -13.106 -4.690 -12.012 1.00 . A A . 18 LEU HD21 1 1
8 6892 1 1 18 LEU HD22 H -12.092 -5.586 -10.860 1.00 . A A . 18 LEU HD22 1 1
8 6893 1 1 18 LEU HD23 H -13.778 -5.253 -10.470 1.00 . A A . 18 LEU HD23 1 1
8 6894 1 1 18 LEU HG H -12.205 -3.724 -9.256 1.00 . A A . 18 LEU HG 1 1
8 6895 1 1 18 LEU N N -9.530 -3.499 -9.523 1.00 . A A . 18 LEU N 1 1
8 6896 1 1 18 LEU O O -8.687 -3.641 -12.888 1.00 . A A . 18 LEU O 1 1
8 6897 1 1 19 LEU C C -6.195 -2.243 -12.591 1.00 . A A . 19 LEU C 1 1
8 6898 1 1 19 LEU CA C -7.317 -1.227 -12.353 1.00 . A A . 19 LEU CA 1 1
8 6899 1 1 19 LEU CB C -6.854 0.050 -11.631 1.00 . A A . 19 LEU CB 1 1
8 6900 1 1 19 LEU CD1 C -5.774 2.213 -12.344 1.00 . A A . 19 LEU CD1 1 1
8 6901 1 1 19 LEU CD2 C -4.390 0.433 -11.275 1.00 . A A . 19 LEU CD2 1 1
8 6902 1 1 19 LEU CG C -5.581 0.699 -12.202 1.00 . A A . 19 LEU CG 1 1
8 6903 1 1 19 LEU H H -8.664 -1.387 -10.721 1.00 . A A . 19 LEU H 1 1
8 6904 1 1 19 LEU HA H -7.707 -0.918 -13.326 1.00 . A A . 19 LEU HA 1 1
8 6905 1 1 19 LEU HB2 H -7.678 0.763 -11.689 1.00 . A A . 19 LEU HB2 1 1
8 6906 1 1 19 LEU HB3 H -6.686 -0.164 -10.579 1.00 . A A . 19 LEU HB3 1 1
8 6907 1 1 19 LEU HD11 H -6.004 2.654 -11.373 1.00 . A A . 19 LEU HD11 1 1
8 6908 1 1 19 LEU HD12 H -4.863 2.667 -12.736 1.00 . A A . 19 LEU HD12 1 1
8 6909 1 1 19 LEU HD13 H -6.593 2.422 -13.034 1.00 . A A . 19 LEU HD13 1 1
8 6910 1 1 19 LEU HD21 H -4.586 0.859 -10.289 1.00 . A A . 19 LEU HD21 1 1
8 6911 1 1 19 LEU HD22 H -4.224 -0.638 -11.175 1.00 . A A . 19 LEU HD22 1 1
8 6912 1 1 19 LEU HD23 H -3.491 0.890 -11.689 1.00 . A A . 19 LEU HD23 1 1
8 6913 1 1 19 LEU HG H -5.349 0.292 -13.185 1.00 . A A . 19 LEU HG 1 1
8 6914 1 1 19 LEU N N -8.390 -1.842 -11.581 1.00 . A A . 19 LEU N 1 1
8 6915 1 1 19 LEU O O -5.740 -2.396 -13.719 1.00 . A A . 19 LEU O 1 1
8 6916 1 1 20 GLU C C -5.226 -5.122 -12.600 1.00 . A A . 20 GLU C 1 1
8 6917 1 1 20 GLU CA C -4.743 -3.990 -11.682 1.00 . A A . 20 GLU CA 1 1
8 6918 1 1 20 GLU CB C -4.352 -4.520 -10.294 1.00 . A A . 20 GLU CB 1 1
8 6919 1 1 20 GLU CD C -3.411 -3.929 -8.026 1.00 . A A . 20 GLU CD 1 1
8 6920 1 1 20 GLU CG C -3.603 -3.466 -9.466 1.00 . A A . 20 GLU CG 1 1
8 6921 1 1 20 GLU H H -6.158 -2.768 -10.630 1.00 . A A . 20 GLU H 1 1
8 6922 1 1 20 GLU HA H -3.856 -3.548 -12.138 1.00 . A A . 20 GLU HA 1 1
8 6923 1 1 20 GLU HB2 H -5.246 -4.832 -9.754 1.00 . A A . 20 GLU HB2 1 1
8 6924 1 1 20 GLU HB3 H -3.702 -5.388 -10.412 1.00 . A A . 20 GLU HB3 1 1
8 6925 1 1 20 GLU HG2 H -2.628 -3.278 -9.918 1.00 . A A . 20 GLU HG2 1 1
8 6926 1 1 20 GLU HG3 H -4.155 -2.528 -9.452 1.00 . A A . 20 GLU HG3 1 1
8 6927 1 1 20 GLU N N -5.761 -2.955 -11.547 1.00 . A A . 20 GLU N 1 1
8 6928 1 1 20 GLU O O -4.594 -5.416 -13.614 1.00 . A A . 20 GLU O 1 1
8 6929 1 1 20 GLU OE1 O -4.365 -3.752 -7.238 1.00 . A A . 20 GLU OE1 1 1
8 6930 1 1 20 GLU OE2 O -2.317 -4.462 -7.743 1.00 . A A . 20 GLU OE2 1 1
8 6931 1 1 21 LYS C C -7.253 -6.690 -14.332 1.00 . A A . 21 LYS C 1 1
8 6932 1 1 21 LYS CA C -6.768 -7.001 -12.913 1.00 . A A . 21 LYS CA 1 1
8 6933 1 1 21 LYS CB C -7.887 -7.661 -12.095 1.00 . A A . 21 LYS CB 1 1
8 6934 1 1 21 LYS CD C -8.507 -8.799 -9.945 1.00 . A A . 21 LYS CD 1 1
8 6935 1 1 21 LYS CE C -8.016 -9.759 -8.852 1.00 . A A . 21 LYS CE 1 1
8 6936 1 1 21 LYS CG C -7.347 -8.264 -10.793 1.00 . A A . 21 LYS CG 1 1
8 6937 1 1 21 LYS H H -6.831 -5.472 -11.410 1.00 . A A . 21 LYS H 1 1
8 6938 1 1 21 LYS HA H -5.933 -7.702 -12.991 1.00 . A A . 21 LYS HA 1 1
8 6939 1 1 21 LYS HB2 H -8.657 -6.923 -11.865 1.00 . A A . 21 LYS HB2 1 1
8 6940 1 1 21 LYS HB3 H -8.334 -8.459 -12.688 1.00 . A A . 21 LYS HB3 1 1
8 6941 1 1 21 LYS HD2 H -9.047 -7.958 -9.504 1.00 . A A . 21 LYS HD2 1 1
8 6942 1 1 21 LYS HD3 H -9.204 -9.346 -10.583 1.00 . A A . 21 LYS HD3 1 1
8 6943 1 1 21 LYS HE2 H -8.861 -10.049 -8.225 1.00 . A A . 21 LYS HE2 1 1
8 6944 1 1 21 LYS HE3 H -7.609 -10.657 -9.319 1.00 . A A . 21 LYS HE3 1 1
8 6945 1 1 21 LYS HG2 H -6.662 -9.076 -11.044 1.00 . A A . 21 LYS HG2 1 1
8 6946 1 1 21 LYS HG3 H -6.806 -7.503 -10.228 1.00 . A A . 21 LYS HG3 1 1
8 6947 1 1 21 LYS HZ1 H -7.332 -8.335 -7.543 1.00 . A A . 21 LYS HZ1 1 1
8 6948 1 1 21 LYS HZ2 H -6.682 -9.827 -7.301 1.00 . A A . 21 LYS HZ2 1 1
8 6949 1 1 21 LYS HZ3 H -6.175 -8.907 -8.568 1.00 . A A . 21 LYS HZ3 1 1
8 6950 1 1 21 LYS N N -6.317 -5.794 -12.226 1.00 . A A . 21 LYS N 1 1
8 6951 1 1 21 LYS NZ N -6.972 -9.159 -8.001 1.00 . A A . 21 LYS NZ 1 1
8 6952 1 1 21 LYS O O -6.758 -7.223 -15.330 1.00 . A A . 21 LYS O 1 1
8 6953 1 1 22 SER C C -8.083 -4.403 -16.402 1.00 . A A . 22 SER C 1 1
8 6954 1 1 22 SER CA C -8.897 -5.476 -15.678 1.00 . A A . 22 SER CA 1 1
8 6955 1 1 22 SER CB C -10.322 -4.997 -15.378 1.00 . A A . 22 SER CB 1 1
8 6956 1 1 22 SER H H -8.564 -5.329 -13.603 1.00 . A A . 22 SER H 1 1
8 6957 1 1 22 SER HA H -8.975 -6.358 -16.312 1.00 . A A . 22 SER HA 1 1
8 6958 1 1 22 SER HB2 H -10.290 -4.027 -14.879 1.00 . A A . 22 SER HB2 1 1
8 6959 1 1 22 SER HB3 H -10.866 -4.890 -16.318 1.00 . A A . 22 SER HB3 1 1
8 6960 1 1 22 SER HG H -10.902 -6.803 -14.908 1.00 . A A . 22 SER HG 1 1
8 6961 1 1 22 SER N N -8.256 -5.828 -14.430 1.00 . A A . 22 SER N 1 1
8 6962 1 1 22 SER O O -8.659 -3.389 -16.786 1.00 . A A . 22 SER O 1 1
8 6963 1 1 22 SER OG O -10.988 -5.921 -14.538 1.00 . A A . 22 SER OG 1 1
8 6964 1 1 23 THR C C -6.043 -3.518 -18.754 1.00 . A A . 23 THR C 1 1
8 6965 1 1 23 THR CA C -5.785 -3.761 -17.250 1.00 . A A . 23 THR CA 1 1
8 6966 1 1 23 THR CB C -4.375 -4.351 -16.978 1.00 . A A . 23 THR CB 1 1
8 6967 1 1 23 THR CG2 C -3.513 -3.452 -16.092 1.00 . A A . 23 THR CG2 1 1
8 6968 1 1 23 THR H H -6.404 -5.527 -16.302 1.00 . A A . 23 THR H 1 1
8 6969 1 1 23 THR HA H -5.844 -2.784 -16.781 1.00 . A A . 23 THR HA 1 1
8 6970 1 1 23 THR HB H -3.813 -4.471 -17.904 1.00 . A A . 23 THR HB 1 1
8 6971 1 1 23 THR HG1 H -4.516 -5.544 -15.426 1.00 . A A . 23 THR HG1 1 1
8 6972 1 1 23 THR HG21 H -2.532 -3.908 -15.957 1.00 . A A . 23 THR HG21 1 1
8 6973 1 1 23 THR HG22 H -3.387 -2.480 -16.567 1.00 . A A . 23 THR HG22 1 1
8 6974 1 1 23 THR HG23 H -3.976 -3.322 -15.117 1.00 . A A . 23 THR HG23 1 1
8 6975 1 1 23 THR N N -6.781 -4.640 -16.623 1.00 . A A . 23 THR N 1 1
8 6976 1 1 23 THR O O -5.115 -3.465 -19.559 1.00 . A A . 23 THR O 1 1
8 6977 1 1 23 THR OG1 O -4.462 -5.642 -16.389 1.00 . A A . 23 THR OG1 1 1
8 6978 1 1 24 ARG C C -7.817 -1.569 -20.669 1.00 . A A . 24 ARG C 1 1
8 6979 1 1 24 ARG CA C -7.740 -3.095 -20.495 1.00 . A A . 24 ARG CA 1 1
8 6980 1 1 24 ARG CB C -9.104 -3.772 -20.735 1.00 . A A . 24 ARG CB 1 1
8 6981 1 1 24 ARG CD C -8.412 -6.291 -20.764 1.00 . A A . 24 ARG CD 1 1
8 6982 1 1 24 ARG CG C -9.287 -5.188 -20.147 1.00 . A A . 24 ARG CG 1 1
8 6983 1 1 24 ARG CZ C -6.553 -6.682 -19.116 1.00 . A A . 24 ARG CZ 1 1
8 6984 1 1 24 ARG H H -8.012 -3.313 -18.430 1.00 . A A . 24 ARG H 1 1
8 6985 1 1 24 ARG HA H -7.021 -3.501 -21.207 1.00 . A A . 24 ARG HA 1 1
8 6986 1 1 24 ARG HB2 H -9.873 -3.148 -20.280 1.00 . A A . 24 ARG HB2 1 1
8 6987 1 1 24 ARG HB3 H -9.297 -3.812 -21.808 1.00 . A A . 24 ARG HB3 1 1
8 6988 1 1 24 ARG HD2 H -8.836 -7.268 -20.523 1.00 . A A . 24 ARG HD2 1 1
8 6989 1 1 24 ARG HD3 H -8.425 -6.193 -21.851 1.00 . A A . 24 ARG HD3 1 1
8 6990 1 1 24 ARG HE H -6.353 -5.837 -20.941 1.00 . A A . 24 ARG HE 1 1
8 6991 1 1 24 ARG HG2 H -9.159 -5.175 -19.065 1.00 . A A . 24 ARG HG2 1 1
8 6992 1 1 24 ARG HG3 H -10.324 -5.467 -20.340 1.00 . A A . 24 ARG HG3 1 1
8 6993 1 1 24 ARG HH11 H -8.336 -7.360 -18.417 1.00 . A A . 24 ARG HH11 1 1
8 6994 1 1 24 ARG HH12 H -7.016 -7.455 -17.267 1.00 . A A . 24 ARG HH12 1 1
8 6995 1 1 24 ARG HH21 H -4.643 -6.134 -19.538 1.00 . A A . 24 ARG HH21 1 1
8 6996 1 1 24 ARG HH22 H -4.915 -6.621 -17.886 1.00 . A A . 24 ARG HH22 1 1
8 6997 1 1 24 ARG N N -7.308 -3.377 -19.144 1.00 . A A . 24 ARG N 1 1
8 6998 1 1 24 ARG NE N -7.017 -6.253 -20.303 1.00 . A A . 24 ARG NE 1 1
8 6999 1 1 24 ARG NH1 N -7.364 -7.216 -18.196 1.00 . A A . 24 ARG NH1 1 1
8 7000 1 1 24 ARG NH2 N -5.254 -6.540 -18.846 1.00 . A A . 24 ARG NH2 1 1
8 7001 1 1 24 ARG O O -7.451 -0.801 -19.778 1.00 . A A . 24 ARG O 1 1
8 7002 1 1 25 LYS C C -9.393 0.988 -20.930 1.00 . A A . 25 LYS C 1 1
8 7003 1 1 25 LYS CA C -8.650 0.288 -22.074 1.00 . A A . 25 LYS CA 1 1
8 7004 1 1 25 LYS CB C -9.493 0.362 -23.357 1.00 . A A . 25 LYS CB 1 1
8 7005 1 1 25 LYS CD C -10.482 1.826 -25.205 1.00 . A A . 25 LYS CD 1 1
8 7006 1 1 25 LYS CE C -9.873 1.058 -26.386 1.00 . A A . 25 LYS CE 1 1
8 7007 1 1 25 LYS CG C -9.646 1.783 -23.915 1.00 . A A . 25 LYS CG 1 1
8 7008 1 1 25 LYS H H -8.665 -1.794 -22.487 1.00 . A A . 25 LYS H 1 1
8 7009 1 1 25 LYS HA H -7.696 0.790 -22.240 1.00 . A A . 25 LYS HA 1 1
8 7010 1 1 25 LYS HB2 H -9.017 -0.264 -24.110 1.00 . A A . 25 LYS HB2 1 1
8 7011 1 1 25 LYS HB3 H -10.489 -0.022 -23.134 1.00 . A A . 25 LYS HB3 1 1
8 7012 1 1 25 LYS HD2 H -11.475 1.420 -25.000 1.00 . A A . 25 LYS HD2 1 1
8 7013 1 1 25 LYS HD3 H -10.605 2.872 -25.498 1.00 . A A . 25 LYS HD3 1 1
8 7014 1 1 25 LYS HE2 H -9.861 -0.012 -26.178 1.00 . A A . 25 LYS HE2 1 1
8 7015 1 1 25 LYS HE3 H -10.498 1.222 -27.266 1.00 . A A . 25 LYS HE3 1 1
8 7016 1 1 25 LYS HG2 H -10.179 2.387 -23.181 1.00 . A A . 25 LYS HG2 1 1
8 7017 1 1 25 LYS HG3 H -8.663 2.225 -24.081 1.00 . A A . 25 LYS HG3 1 1
8 7018 1 1 25 LYS HZ1 H -8.511 2.503 -26.895 1.00 . A A . 25 LYS HZ1 1 1
8 7019 1 1 25 LYS HZ2 H -7.901 1.331 -25.907 1.00 . A A . 25 LYS HZ2 1 1
8 7020 1 1 25 LYS HZ3 H -8.157 1.012 -27.503 1.00 . A A . 25 LYS HZ3 1 1
8 7021 1 1 25 LYS N N -8.389 -1.121 -21.789 1.00 . A A . 25 LYS N 1 1
8 7022 1 1 25 LYS NZ N -8.505 1.512 -26.696 1.00 . A A . 25 LYS NZ 1 1
8 7023 1 1 25 LYS O O -9.231 2.190 -20.726 1.00 . A A . 25 LYS O 1 1
8 7024 1 1 26 ARG C C -10.501 1.612 -18.113 1.00 . A A . 26 ARG C 1 1
8 7025 1 1 26 ARG CA C -11.164 0.831 -19.247 1.00 . A A . 26 ARG CA 1 1
8 7026 1 1 26 ARG CB C -12.125 -0.234 -18.704 1.00 . A A . 26 ARG CB 1 1
8 7027 1 1 26 ARG CD C -12.506 -2.007 -16.948 1.00 . A A . 26 ARG CD 1 1
8 7028 1 1 26 ARG CG C -11.453 -1.274 -17.786 1.00 . A A . 26 ARG CG 1 1
8 7029 1 1 26 ARG CZ C -14.357 -1.264 -15.437 1.00 . A A . 26 ARG CZ 1 1
8 7030 1 1 26 ARG H H -10.266 -0.745 -20.359 1.00 . A A . 26 ARG H 1 1
8 7031 1 1 26 ARG HA H -11.777 1.548 -19.799 1.00 . A A . 26 ARG HA 1 1
8 7032 1 1 26 ARG HB2 H -12.899 0.301 -18.156 1.00 . A A . 26 ARG HB2 1 1
8 7033 1 1 26 ARG HB3 H -12.608 -0.746 -19.536 1.00 . A A . 26 ARG HB3 1 1
8 7034 1 1 26 ARG HD2 H -13.220 -2.494 -17.615 1.00 . A A . 26 ARG HD2 1 1
8 7035 1 1 26 ARG HD3 H -12.013 -2.757 -16.332 1.00 . A A . 26 ARG HD3 1 1
8 7036 1 1 26 ARG HE H -12.816 -0.121 -16.007 1.00 . A A . 26 ARG HE 1 1
8 7037 1 1 26 ARG HG2 H -10.890 -1.990 -18.384 1.00 . A A . 26 ARG HG2 1 1
8 7038 1 1 26 ARG HG3 H -10.766 -0.797 -17.087 1.00 . A A . 26 ARG HG3 1 1
8 7039 1 1 26 ARG HH11 H -14.417 -3.262 -15.792 1.00 . A A . 26 ARG HH11 1 1
8 7040 1 1 26 ARG HH12 H -15.787 -2.635 -14.912 1.00 . A A . 26 ARG HH12 1 1
8 7041 1 1 26 ARG HH21 H -14.475 0.690 -14.978 1.00 . A A . 26 ARG HH21 1 1
8 7042 1 1 26 ARG HH22 H -15.830 -0.274 -14.391 1.00 . A A . 26 ARG HH22 1 1
8 7043 1 1 26 ARG N N -10.237 0.250 -20.203 1.00 . A A . 26 ARG N 1 1
8 7044 1 1 26 ARG NE N -13.198 -1.060 -16.069 1.00 . A A . 26 ARG NE 1 1
8 7045 1 1 26 ARG NH1 N -14.905 -2.483 -15.379 1.00 . A A . 26 ARG NH1 1 1
8 7046 1 1 26 ARG NH2 N -14.948 -0.208 -14.876 1.00 . A A . 26 ARG NH2 1 1
8 7047 1 1 26 ARG O O -11.180 2.417 -17.480 1.00 . A A . 26 ARG O 1 1
8 7048 1 1 27 LEU C C -8.750 3.449 -16.561 1.00 . A A . 27 LEU C 1 1
8 7049 1 1 27 LEU CA C -8.541 1.944 -16.661 1.00 . A A . 27 LEU CA 1 1
8 7050 1 1 27 LEU CB C -7.044 1.620 -16.692 1.00 . A A . 27 LEU CB 1 1
8 7051 1 1 27 LEU CD1 C -7.573 -0.824 -16.216 1.00 . A A . 27 LEU CD1 1 1
8 7052 1 1 27 LEU CD2 C -5.213 0.042 -16.119 1.00 . A A . 27 LEU CD2 1 1
8 7053 1 1 27 LEU CG C -6.690 0.374 -15.883 1.00 . A A . 27 LEU CG 1 1
8 7054 1 1 27 LEU H H -8.727 0.659 -18.354 1.00 . A A . 27 LEU H 1 1
8 7055 1 1 27 LEU HA H -8.974 1.530 -15.749 1.00 . A A . 27 LEU HA 1 1
8 7056 1 1 27 LEU HB2 H -6.695 1.532 -17.723 1.00 . A A . 27 LEU HB2 1 1
8 7057 1 1 27 LEU HB3 H -6.501 2.424 -16.198 1.00 . A A . 27 LEU HB3 1 1
8 7058 1 1 27 LEU HD11 H -7.275 -1.657 -15.586 1.00 . A A . 27 LEU HD11 1 1
8 7059 1 1 27 LEU HD12 H -8.622 -0.628 -16.003 1.00 . A A . 27 LEU HD12 1 1
8 7060 1 1 27 LEU HD13 H -7.461 -1.090 -17.264 1.00 . A A . 27 LEU HD13 1 1
8 7061 1 1 27 LEU HD21 H -5.050 -0.217 -17.166 1.00 . A A . 27 LEU HD21 1 1
8 7062 1 1 27 LEU HD22 H -4.595 0.902 -15.862 1.00 . A A . 27 LEU HD22 1 1
8 7063 1 1 27 LEU HD23 H -4.914 -0.797 -15.494 1.00 . A A . 27 LEU HD23 1 1
8 7064 1 1 27 LEU HG H -6.838 0.615 -14.832 1.00 . A A . 27 LEU HG 1 1
8 7065 1 1 27 LEU N N -9.223 1.354 -17.809 1.00 . A A . 27 LEU N 1 1
8 7066 1 1 27 LEU O O -9.236 3.919 -15.539 1.00 . A A . 27 LEU O 1 1
8 7067 1 1 28 ARG C C -9.873 6.109 -17.267 1.00 . A A . 28 ARG C 1 1
8 7068 1 1 28 ARG CA C -8.430 5.663 -17.513 1.00 . A A . 28 ARG CA 1 1
8 7069 1 1 28 ARG CB C -7.868 6.316 -18.781 1.00 . A A . 28 ARG CB 1 1
8 7070 1 1 28 ARG CD C -6.103 4.578 -19.632 1.00 . A A . 28 ARG CD 1 1
8 7071 1 1 28 ARG CG C -6.393 5.990 -19.084 1.00 . A A . 28 ARG CG 1 1
8 7072 1 1 28 ARG CZ C -7.505 4.722 -21.695 1.00 . A A . 28 ARG CZ 1 1
8 7073 1 1 28 ARG H H -8.034 3.778 -18.435 1.00 . A A . 28 ARG H 1 1
8 7074 1 1 28 ARG HA H -7.821 5.989 -16.668 1.00 . A A . 28 ARG HA 1 1
8 7075 1 1 28 ARG HB2 H -8.507 6.081 -19.632 1.00 . A A . 28 ARG HB2 1 1
8 7076 1 1 28 ARG HB3 H -7.928 7.396 -18.630 1.00 . A A . 28 ARG HB3 1 1
8 7077 1 1 28 ARG HD2 H -5.136 4.576 -20.136 1.00 . A A . 28 ARG HD2 1 1
8 7078 1 1 28 ARG HD3 H -6.023 3.876 -18.801 1.00 . A A . 28 ARG HD3 1 1
8 7079 1 1 28 ARG HE H -7.709 3.312 -20.283 1.00 . A A . 28 ARG HE 1 1
8 7080 1 1 28 ARG HG2 H -6.058 6.713 -19.828 1.00 . A A . 28 ARG HG2 1 1
8 7081 1 1 28 ARG HG3 H -5.795 6.152 -18.186 1.00 . A A . 28 ARG HG3 1 1
8 7082 1 1 28 ARG HH11 H -5.848 5.884 -21.826 1.00 . A A . 28 ARG HH11 1 1
8 7083 1 1 28 ARG HH12 H -7.012 6.123 -23.104 1.00 . A A . 28 ARG HH12 1 1
8 7084 1 1 28 ARG HH21 H -9.229 3.685 -21.751 1.00 . A A . 28 ARG HH21 1 1
8 7085 1 1 28 ARG HH22 H -9.038 4.845 -23.061 1.00 . A A . 28 ARG HH22 1 1
8 7086 1 1 28 ARG N N -8.374 4.211 -17.590 1.00 . A A . 28 ARG N 1 1
8 7087 1 1 28 ARG NE N -7.143 4.110 -20.560 1.00 . A A . 28 ARG NE 1 1
8 7088 1 1 28 ARG NH1 N -6.732 5.657 -22.255 1.00 . A A . 28 ARG NH1 1 1
8 7089 1 1 28 ARG NH2 N -8.675 4.390 -22.239 1.00 . A A . 28 ARG NH2 1 1
8 7090 1 1 28 ARG O O -10.131 6.940 -16.394 1.00 . A A . 28 ARG O 1 1
8 7091 1 1 29 ASP C C -12.712 5.626 -16.483 1.00 . A A . 29 ASP C 1 1
8 7092 1 1 29 ASP CA C -12.232 5.856 -17.920 1.00 . A A . 29 ASP CA 1 1
8 7093 1 1 29 ASP CB C -13.034 4.983 -18.900 1.00 . A A . 29 ASP CB 1 1
8 7094 1 1 29 ASP CG C -12.476 5.020 -20.319 1.00 . A A . 29 ASP CG 1 1
8 7095 1 1 29 ASP H H -10.535 4.833 -18.709 1.00 . A A . 29 ASP H 1 1
8 7096 1 1 29 ASP HA H -12.376 6.907 -18.184 1.00 . A A . 29 ASP HA 1 1
8 7097 1 1 29 ASP HB2 H -13.030 3.943 -18.574 1.00 . A A . 29 ASP HB2 1 1
8 7098 1 1 29 ASP HB3 H -14.070 5.325 -18.915 1.00 . A A . 29 ASP HB3 1 1
8 7099 1 1 29 ASP N N -10.812 5.538 -18.027 1.00 . A A . 29 ASP N 1 1
8 7100 1 1 29 ASP O O -13.279 6.510 -15.836 1.00 . A A . 29 ASP O 1 1
8 7101 1 1 29 ASP OD1 O -11.438 4.354 -20.534 1.00 . A A . 29 ASP OD1 1 1
8 7102 1 1 29 ASP OD2 O -13.088 5.713 -21.159 1.00 . A A . 29 ASP OD2 1 1
8 7103 1 1 30 THR C C -12.258 4.817 -13.599 1.00 . A A . 30 THR C 1 1
8 7104 1 1 30 THR CA C -12.877 3.943 -14.686 1.00 . A A . 30 THR CA 1 1
8 7105 1 1 30 THR CB C -12.492 2.464 -14.533 1.00 . A A . 30 THR CB 1 1
8 7106 1 1 30 THR CG2 C -12.996 1.874 -13.215 1.00 . A A . 30 THR CG2 1 1
8 7107 1 1 30 THR H H -11.924 3.782 -16.578 1.00 . A A . 30 THR H 1 1
8 7108 1 1 30 THR HA H -13.963 4.026 -14.621 1.00 . A A . 30 THR HA 1 1
8 7109 1 1 30 THR HB H -11.406 2.356 -14.574 1.00 . A A . 30 THR HB 1 1
8 7110 1 1 30 THR HG1 H -12.605 1.977 -16.407 1.00 . A A . 30 THR HG1 1 1
8 7111 1 1 30 THR HG21 H -14.078 1.981 -13.142 1.00 . A A . 30 THR HG21 1 1
8 7112 1 1 30 THR HG22 H -12.735 0.816 -13.174 1.00 . A A . 30 THR HG22 1 1
8 7113 1 1 30 THR HG23 H -12.532 2.382 -12.370 1.00 . A A . 30 THR HG23 1 1
8 7114 1 1 30 THR N N -12.462 4.412 -15.996 1.00 . A A . 30 THR N 1 1
8 7115 1 1 30 THR O O -12.963 5.277 -12.707 1.00 . A A . 30 THR O 1 1
8 7116 1 1 30 THR OG1 O -13.068 1.731 -15.595 1.00 . A A . 30 THR OG1 1 1
8 7117 1 1 31 LEU C C -10.831 7.274 -12.691 1.00 . A A . 31 LEU C 1 1
8 7118 1 1 31 LEU CA C -10.206 5.885 -12.746 1.00 . A A . 31 LEU CA 1 1
8 7119 1 1 31 LEU CB C -8.724 5.908 -13.159 1.00 . A A . 31 LEU CB 1 1
8 7120 1 1 31 LEU CD1 C -7.807 8.204 -12.447 1.00 . A A . 31 LEU CD1 1 1
8 7121 1 1 31 LEU CD2 C -7.930 6.328 -10.764 1.00 . A A . 31 LEU CD2 1 1
8 7122 1 1 31 LEU CG C -7.756 6.683 -12.245 1.00 . A A . 31 LEU CG 1 1
8 7123 1 1 31 LEU H H -10.438 4.669 -14.465 1.00 . A A . 31 LEU H 1 1
8 7124 1 1 31 LEU HA H -10.292 5.423 -11.762 1.00 . A A . 31 LEU HA 1 1
8 7125 1 1 31 LEU HB2 H -8.381 4.872 -13.171 1.00 . A A . 31 LEU HB2 1 1
8 7126 1 1 31 LEU HB3 H -8.633 6.297 -14.172 1.00 . A A . 31 LEU HB3 1 1
8 7127 1 1 31 LEU HD11 H -8.701 8.637 -12.003 1.00 . A A . 31 LEU HD11 1 1
8 7128 1 1 31 LEU HD12 H -6.938 8.655 -11.970 1.00 . A A . 31 LEU HD12 1 1
8 7129 1 1 31 LEU HD13 H -7.780 8.442 -13.512 1.00 . A A . 31 LEU HD13 1 1
8 7130 1 1 31 LEU HD21 H -8.880 6.705 -10.386 1.00 . A A . 31 LEU HD21 1 1
8 7131 1 1 31 LEU HD22 H -7.893 5.246 -10.638 1.00 . A A . 31 LEU HD22 1 1
8 7132 1 1 31 LEU HD23 H -7.123 6.778 -10.186 1.00 . A A . 31 LEU HD23 1 1
8 7133 1 1 31 LEU HG H -6.753 6.371 -12.538 1.00 . A A . 31 LEU HG 1 1
8 7134 1 1 31 LEU N N -10.949 5.058 -13.682 1.00 . A A . 31 LEU N 1 1
8 7135 1 1 31 LEU O O -11.171 7.744 -11.611 1.00 . A A . 31 LEU O 1 1
8 7136 1 1 32 THR C C -12.961 9.280 -13.236 1.00 . A A . 32 THR C 1 1
8 7137 1 1 32 THR CA C -11.581 9.264 -13.901 1.00 . A A . 32 THR CA 1 1
8 7138 1 1 32 THR CB C -11.635 9.751 -15.358 1.00 . A A . 32 THR CB 1 1
8 7139 1 1 32 THR CG2 C -12.081 11.214 -15.442 1.00 . A A . 32 THR CG2 1 1
8 7140 1 1 32 THR H H -10.723 7.478 -14.709 1.00 . A A . 32 THR H 1 1
8 7141 1 1 32 THR HA H -10.924 9.935 -13.344 1.00 . A A . 32 THR HA 1 1
8 7142 1 1 32 THR HB H -12.328 9.135 -15.935 1.00 . A A . 32 THR HB 1 1
8 7143 1 1 32 THR HG1 H -10.155 8.725 -16.105 1.00 . A A . 32 THR HG1 1 1
8 7144 1 1 32 THR HG21 H -13.094 11.332 -15.057 1.00 . A A . 32 THR HG21 1 1
8 7145 1 1 32 THR HG22 H -11.402 11.844 -14.865 1.00 . A A . 32 THR HG22 1 1
8 7146 1 1 32 THR HG23 H -12.063 11.537 -16.483 1.00 . A A . 32 THR HG23 1 1
8 7147 1 1 32 THR N N -11.004 7.927 -13.844 1.00 . A A . 32 THR N 1 1
8 7148 1 1 32 THR O O -13.229 10.106 -12.359 1.00 . A A . 32 THR O 1 1
8 7149 1 1 32 THR OG1 O -10.350 9.655 -15.937 1.00 . A A . 32 THR OG1 1 1
8 7150 1 1 33 SER C C -15.094 8.099 -11.559 1.00 . A A . 33 SER C 1 1
8 7151 1 1 33 SER CA C -15.174 8.251 -13.082 1.00 . A A . 33 SER CA 1 1
8 7152 1 1 33 SER CB C -15.921 7.081 -13.735 1.00 . A A . 33 SER CB 1 1
8 7153 1 1 33 SER H H -13.553 7.690 -14.360 1.00 . A A . 33 SER H 1 1
8 7154 1 1 33 SER HA H -15.716 9.170 -13.310 1.00 . A A . 33 SER HA 1 1
8 7155 1 1 33 SER HB2 H -15.925 7.216 -14.818 1.00 . A A . 33 SER HB2 1 1
8 7156 1 1 33 SER HB3 H -15.421 6.137 -13.503 1.00 . A A . 33 SER HB3 1 1
8 7157 1 1 33 SER HG H -17.717 6.311 -13.705 1.00 . A A . 33 SER HG 1 1
8 7158 1 1 33 SER N N -13.837 8.357 -13.647 1.00 . A A . 33 SER N 1 1
8 7159 1 1 33 SER O O -15.633 8.918 -10.813 1.00 . A A . 33 SER O 1 1
8 7160 1 1 33 SER OG O -17.256 7.036 -13.270 1.00 . A A . 33 SER OG 1 1
8 7161 1 1 34 GLU C C -13.744 7.898 -8.893 1.00 . A A . 34 GLU C 1 1
8 7162 1 1 34 GLU CA C -14.343 6.736 -9.683 1.00 . A A . 34 GLU CA 1 1
8 7163 1 1 34 GLU CB C -13.574 5.429 -9.449 1.00 . A A . 34 GLU CB 1 1
8 7164 1 1 34 GLU CD C -15.224 4.185 -7.958 1.00 . A A . 34 GLU CD 1 1
8 7165 1 1 34 GLU CG C -13.867 4.882 -8.044 1.00 . A A . 34 GLU CG 1 1
8 7166 1 1 34 GLU H H -13.912 6.457 -11.748 1.00 . A A . 34 GLU H 1 1
8 7167 1 1 34 GLU HA H -15.375 6.598 -9.360 1.00 . A A . 34 GLU HA 1 1
8 7168 1 1 34 GLU HB2 H -13.868 4.677 -10.184 1.00 . A A . 34 GLU HB2 1 1
8 7169 1 1 34 GLU HB3 H -12.505 5.621 -9.556 1.00 . A A . 34 GLU HB3 1 1
8 7170 1 1 34 GLU HG2 H -13.105 4.157 -7.773 1.00 . A A . 34 GLU HG2 1 1
8 7171 1 1 34 GLU HG3 H -13.831 5.684 -7.311 1.00 . A A . 34 GLU HG3 1 1
8 7172 1 1 34 GLU N N -14.400 7.058 -11.095 1.00 . A A . 34 GLU N 1 1
8 7173 1 1 34 GLU O O -14.282 8.265 -7.858 1.00 . A A . 34 GLU O 1 1
8 7174 1 1 34 GLU OE1 O -16.216 4.896 -7.689 1.00 . A A . 34 GLU OE1 1 1
8 7175 1 1 34 GLU OE2 O -15.241 2.956 -8.183 1.00 . A A . 34 GLU OE2 1 1
8 7176 1 1 35 LYS C C -13.111 10.771 -8.604 1.00 . A A . 35 LYS C 1 1
8 7177 1 1 35 LYS CA C -12.057 9.673 -8.765 1.00 . A A . 35 LYS CA 1 1
8 7178 1 1 35 LYS CB C -10.853 10.131 -9.599 1.00 . A A . 35 LYS CB 1 1
8 7179 1 1 35 LYS CD C -8.902 11.760 -9.769 1.00 . A A . 35 LYS CD 1 1
8 7180 1 1 35 LYS CE C -7.731 10.805 -9.502 1.00 . A A . 35 LYS CE 1 1
8 7181 1 1 35 LYS CG C -10.166 11.363 -8.993 1.00 . A A . 35 LYS CG 1 1
8 7182 1 1 35 LYS H H -12.258 8.158 -10.246 1.00 . A A . 35 LYS H 1 1
8 7183 1 1 35 LYS HA H -11.695 9.394 -7.774 1.00 . A A . 35 LYS HA 1 1
8 7184 1 1 35 LYS HB2 H -10.147 9.303 -9.642 1.00 . A A . 35 LYS HB2 1 1
8 7185 1 1 35 LYS HB3 H -11.176 10.368 -10.613 1.00 . A A . 35 LYS HB3 1 1
8 7186 1 1 35 LYS HD2 H -9.128 11.793 -10.836 1.00 . A A . 35 LYS HD2 1 1
8 7187 1 1 35 LYS HD3 H -8.612 12.763 -9.446 1.00 . A A . 35 LYS HD3 1 1
8 7188 1 1 35 LYS HE2 H -7.509 10.791 -8.434 1.00 . A A . 35 LYS HE2 1 1
8 7189 1 1 35 LYS HE3 H -7.985 9.794 -9.821 1.00 . A A . 35 LYS HE3 1 1
8 7190 1 1 35 LYS HG2 H -10.858 12.206 -9.038 1.00 . A A . 35 LYS HG2 1 1
8 7191 1 1 35 LYS HG3 H -9.916 11.183 -7.947 1.00 . A A . 35 LYS HG3 1 1
8 7192 1 1 35 LYS HZ1 H -5.765 10.590 -10.027 1.00 . A A . 35 LYS HZ1 1 1
8 7193 1 1 35 LYS HZ2 H -6.706 11.219 -11.224 1.00 . A A . 35 LYS HZ2 1 1
8 7194 1 1 35 LYS HZ3 H -6.261 12.159 -9.945 1.00 . A A . 35 LYS HZ3 1 1
8 7195 1 1 35 LYS N N -12.655 8.496 -9.379 1.00 . A A . 35 LYS N 1 1
8 7196 1 1 35 LYS NZ N -6.523 11.226 -10.231 1.00 . A A . 35 LYS NZ 1 1
8 7197 1 1 35 LYS O O -13.249 11.343 -7.523 1.00 . A A . 35 LYS O 1 1
8 7198 1 1 36 SER C C -15.927 11.694 -8.496 1.00 . A A . 36 SER C 1 1
8 7199 1 1 36 SER CA C -14.931 12.043 -9.609 1.00 . A A . 36 SER CA 1 1
8 7200 1 1 36 SER CB C -15.614 12.189 -10.974 1.00 . A A . 36 SER CB 1 1
8 7201 1 1 36 SER H H -13.715 10.540 -10.534 1.00 . A A . 36 SER H 1 1
8 7202 1 1 36 SER HA H -14.477 13.005 -9.366 1.00 . A A . 36 SER HA 1 1
8 7203 1 1 36 SER HB2 H -16.165 11.287 -11.236 1.00 . A A . 36 SER HB2 1 1
8 7204 1 1 36 SER HB3 H -16.321 13.021 -10.925 1.00 . A A . 36 SER HB3 1 1
8 7205 1 1 36 SER HG H -14.085 11.689 -12.087 1.00 . A A . 36 SER HG 1 1
8 7206 1 1 36 SER N N -13.865 11.054 -9.670 1.00 . A A . 36 SER N 1 1
8 7207 1 1 36 SER O O -16.205 12.534 -7.639 1.00 . A A . 36 SER O 1 1
8 7208 1 1 36 SER OG O -14.651 12.463 -11.972 1.00 . A A . 36 SER OG 1 1
8 7209 1 1 37 LYS C C -16.749 10.187 -6.053 1.00 . A A . 37 LYS C 1 1
8 7210 1 1 37 LYS CA C -17.366 10.000 -7.446 1.00 . A A . 37 LYS CA 1 1
8 7211 1 1 37 LYS CB C -17.782 8.535 -7.672 1.00 . A A . 37 LYS CB 1 1
8 7212 1 1 37 LYS CD C -18.594 8.560 -10.109 1.00 . A A . 37 LYS CD 1 1
8 7213 1 1 37 LYS CE C -19.801 8.403 -11.043 1.00 . A A . 37 LYS CE 1 1
8 7214 1 1 37 LYS CG C -18.966 8.353 -8.635 1.00 . A A . 37 LYS CG 1 1
8 7215 1 1 37 LYS H H -16.170 9.811 -9.213 1.00 . A A . 37 LYS H 1 1
8 7216 1 1 37 LYS HA H -18.263 10.618 -7.484 1.00 . A A . 37 LYS HA 1 1
8 7217 1 1 37 LYS HB2 H -16.931 7.939 -7.999 1.00 . A A . 37 LYS HB2 1 1
8 7218 1 1 37 LYS HB3 H -18.112 8.138 -6.710 1.00 . A A . 37 LYS HB3 1 1
8 7219 1 1 37 LYS HD2 H -18.191 9.562 -10.249 1.00 . A A . 37 LYS HD2 1 1
8 7220 1 1 37 LYS HD3 H -17.835 7.831 -10.394 1.00 . A A . 37 LYS HD3 1 1
8 7221 1 1 37 LYS HE2 H -20.577 9.120 -10.772 1.00 . A A . 37 LYS HE2 1 1
8 7222 1 1 37 LYS HE3 H -19.475 8.610 -12.065 1.00 . A A . 37 LYS HE3 1 1
8 7223 1 1 37 LYS HG2 H -19.322 7.330 -8.508 1.00 . A A . 37 LYS HG2 1 1
8 7224 1 1 37 LYS HG3 H -19.773 9.031 -8.354 1.00 . A A . 37 LYS HG3 1 1
8 7225 1 1 37 LYS HZ1 H -19.633 6.376 -11.250 1.00 . A A . 37 LYS HZ1 1 1
8 7226 1 1 37 LYS HZ2 H -20.697 6.834 -10.077 1.00 . A A . 37 LYS HZ2 1 1
8 7227 1 1 37 LYS HZ3 H -21.117 6.962 -11.664 1.00 . A A . 37 LYS HZ3 1 1
8 7228 1 1 37 LYS N N -16.452 10.463 -8.488 1.00 . A A . 37 LYS N 1 1
8 7229 1 1 37 LYS NZ N -20.355 7.038 -11.005 1.00 . A A . 37 LYS NZ 1 1
8 7230 1 1 37 LYS O O -17.348 10.841 -5.203 1.00 . A A . 37 LYS O 1 1
8 7231 1 1 38 ILE C C -14.792 11.182 -4.104 1.00 . A A . 38 ILE C 1 1
8 7232 1 1 38 ILE CA C -14.818 9.726 -4.565 1.00 . A A . 38 ILE CA 1 1
8 7233 1 1 38 ILE CB C -13.397 9.136 -4.729 1.00 . A A . 38 ILE CB 1 1
8 7234 1 1 38 ILE CD1 C -12.154 6.968 -5.280 1.00 . A A . 38 ILE CD1 1 1
8 7235 1 1 38 ILE CG1 C -13.469 7.598 -4.802 1.00 . A A . 38 ILE CG1 1 1
8 7236 1 1 38 ILE CG2 C -12.451 9.543 -3.585 1.00 . A A . 38 ILE CG2 1 1
8 7237 1 1 38 ILE H H -15.129 9.116 -6.579 1.00 . A A . 38 ILE H 1 1
8 7238 1 1 38 ILE HA H -15.344 9.148 -3.804 1.00 . A A . 38 ILE HA 1 1
8 7239 1 1 38 ILE HB H -12.972 9.516 -5.657 1.00 . A A . 38 ILE HB 1 1
8 7240 1 1 38 ILE HD11 H -11.359 7.118 -4.552 1.00 . A A . 38 ILE HD11 1 1
8 7241 1 1 38 ILE HD12 H -12.286 5.895 -5.408 1.00 . A A . 38 ILE HD12 1 1
8 7242 1 1 38 ILE HD13 H -11.860 7.400 -6.237 1.00 . A A . 38 ILE HD13 1 1
8 7243 1 1 38 ILE HG12 H -13.721 7.194 -3.821 1.00 . A A . 38 ILE HG12 1 1
8 7244 1 1 38 ILE HG13 H -14.254 7.301 -5.496 1.00 . A A . 38 ILE HG13 1 1
8 7245 1 1 38 ILE HG21 H -12.810 9.141 -2.640 1.00 . A A . 38 ILE HG21 1 1
8 7246 1 1 38 ILE HG22 H -11.449 9.159 -3.768 1.00 . A A . 38 ILE HG22 1 1
8 7247 1 1 38 ILE HG23 H -12.362 10.626 -3.506 1.00 . A A . 38 ILE HG23 1 1
8 7248 1 1 38 ILE N N -15.561 9.622 -5.818 1.00 . A A . 38 ILE N 1 1
8 7249 1 1 38 ILE O O -15.216 11.477 -2.989 1.00 . A A . 38 ILE O 1 1
8 7250 1 1 39 GLU C C -15.595 14.083 -4.294 1.00 . A A . 39 GLU C 1 1
8 7251 1 1 39 GLU CA C -14.216 13.505 -4.626 1.00 . A A . 39 GLU CA 1 1
8 7252 1 1 39 GLU CB C -13.544 14.260 -5.778 1.00 . A A . 39 GLU CB 1 1
8 7253 1 1 39 GLU CD C -11.359 14.518 -7.075 1.00 . A A . 39 GLU CD 1 1
8 7254 1 1 39 GLU CG C -12.050 13.907 -5.858 1.00 . A A . 39 GLU CG 1 1
8 7255 1 1 39 GLU H H -13.990 11.783 -5.872 1.00 . A A . 39 GLU H 1 1
8 7256 1 1 39 GLU HA H -13.590 13.614 -3.737 1.00 . A A . 39 GLU HA 1 1
8 7257 1 1 39 GLU HB2 H -14.040 14.011 -6.719 1.00 . A A . 39 GLU HB2 1 1
8 7258 1 1 39 GLU HB3 H -13.640 15.334 -5.608 1.00 . A A . 39 GLU HB3 1 1
8 7259 1 1 39 GLU HG2 H -11.549 14.269 -4.959 1.00 . A A . 39 GLU HG2 1 1
8 7260 1 1 39 GLU HG3 H -11.923 12.827 -5.908 1.00 . A A . 39 GLU HG3 1 1
8 7261 1 1 39 GLU N N -14.308 12.090 -4.956 1.00 . A A . 39 GLU N 1 1
8 7262 1 1 39 GLU O O -15.760 14.739 -3.268 1.00 . A A . 39 GLU O 1 1
8 7263 1 1 39 GLU OE1 O -12.000 15.353 -7.749 1.00 . A A . 39 GLU OE1 1 1
8 7264 1 1 39 GLU OE2 O -10.190 14.138 -7.307 1.00 . A A . 39 GLU OE2 1 1
8 7265 1 1 40 THR C C -18.503 13.922 -3.604 1.00 . A A . 40 THR C 1 1
8 7266 1 1 40 THR CA C -17.951 14.322 -4.980 1.00 . A A . 40 THR CA 1 1
8 7267 1 1 40 THR CB C -18.820 13.792 -6.134 1.00 . A A . 40 THR CB 1 1
8 7268 1 1 40 THR CG2 C -20.274 14.250 -6.048 1.00 . A A . 40 THR CG2 1 1
8 7269 1 1 40 THR H H -16.379 13.254 -5.958 1.00 . A A . 40 THR H 1 1
8 7270 1 1 40 THR HA H -17.935 15.411 -5.035 1.00 . A A . 40 THR HA 1 1
8 7271 1 1 40 THR HB H -18.812 12.701 -6.134 1.00 . A A . 40 THR HB 1 1
8 7272 1 1 40 THR HG1 H -17.450 13.825 -7.519 1.00 . A A . 40 THR HG1 1 1
8 7273 1 1 40 THR HG21 H -20.802 13.882 -6.927 1.00 . A A . 40 THR HG21 1 1
8 7274 1 1 40 THR HG22 H -20.753 13.841 -5.157 1.00 . A A . 40 THR HG22 1 1
8 7275 1 1 40 THR HG23 H -20.322 15.339 -6.028 1.00 . A A . 40 THR HG23 1 1
8 7276 1 1 40 THR N N -16.585 13.837 -5.154 1.00 . A A . 40 THR N 1 1
8 7277 1 1 40 THR O O -19.027 14.763 -2.866 1.00 . A A . 40 THR O 1 1
8 7278 1 1 40 THR OG1 O -18.301 14.252 -7.364 1.00 . A A . 40 THR OG1 1 1
8 7279 1 1 41 GLU C C -18.059 12.695 -0.847 1.00 . A A . 41 GLU C 1 1
8 7280 1 1 41 GLU CA C -18.848 12.087 -2.004 1.00 . A A . 41 GLU CA 1 1
8 7281 1 1 41 GLU CB C -18.732 10.556 -2.019 1.00 . A A . 41 GLU CB 1 1
8 7282 1 1 41 GLU CD C -21.160 10.156 -2.648 1.00 . A A . 41 GLU CD 1 1
8 7283 1 1 41 GLU CG C -19.702 9.907 -3.018 1.00 . A A . 41 GLU CG 1 1
8 7284 1 1 41 GLU H H -17.925 12.005 -3.920 1.00 . A A . 41 GLU H 1 1
8 7285 1 1 41 GLU HA H -19.893 12.367 -1.866 1.00 . A A . 41 GLU HA 1 1
8 7286 1 1 41 GLU HB2 H -17.711 10.266 -2.275 1.00 . A A . 41 GLU HB2 1 1
8 7287 1 1 41 GLU HB3 H -18.956 10.174 -1.021 1.00 . A A . 41 GLU HB3 1 1
8 7288 1 1 41 GLU HG2 H -19.522 10.286 -4.023 1.00 . A A . 41 GLU HG2 1 1
8 7289 1 1 41 GLU HG3 H -19.530 8.831 -3.025 1.00 . A A . 41 GLU HG3 1 1
8 7290 1 1 41 GLU N N -18.386 12.634 -3.269 1.00 . A A . 41 GLU N 1 1
8 7291 1 1 41 GLU O O -18.658 13.263 0.063 1.00 . A A . 41 GLU O 1 1
8 7292 1 1 41 GLU OE1 O -21.589 9.581 -1.623 1.00 . A A . 41 GLU OE1 1 1
8 7293 1 1 41 GLU OE2 O -21.812 10.927 -3.385 1.00 . A A . 41 GLU OE2 1 1
8 7294 1 1 42 LEU C C -16.218 14.582 0.444 1.00 . A A . 42 LEU C 1 1
8 7295 1 1 42 LEU CA C -15.837 13.134 0.131 1.00 . A A . 42 LEU CA 1 1
8 7296 1 1 42 LEU CB C -14.381 13.005 -0.351 1.00 . A A . 42 LEU CB 1 1
8 7297 1 1 42 LEU CD1 C -13.318 13.304 1.957 1.00 . A A . 42 LEU CD1 1 1
8 7298 1 1 42 LEU CD2 C -11.956 13.566 -0.121 1.00 . A A . 42 LEU CD2 1 1
8 7299 1 1 42 LEU CG C -13.345 13.765 0.495 1.00 . A A . 42 LEU CG 1 1
8 7300 1 1 42 LEU H H -16.303 12.124 -1.681 1.00 . A A . 42 LEU H 1 1
8 7301 1 1 42 LEU HA H -15.958 12.546 1.042 1.00 . A A . 42 LEU HA 1 1
8 7302 1 1 42 LEU HB2 H -14.119 11.947 -0.375 1.00 . A A . 42 LEU HB2 1 1
8 7303 1 1 42 LEU HB3 H -14.316 13.385 -1.368 1.00 . A A . 42 LEU HB3 1 1
8 7304 1 1 42 LEU HD11 H -13.060 12.248 2.011 1.00 . A A . 42 LEU HD11 1 1
8 7305 1 1 42 LEU HD12 H -12.569 13.878 2.503 1.00 . A A . 42 LEU HD12 1 1
8 7306 1 1 42 LEU HD13 H -14.286 13.463 2.432 1.00 . A A . 42 LEU HD13 1 1
8 7307 1 1 42 LEU HD21 H -11.952 13.924 -1.150 1.00 . A A . 42 LEU HD21 1 1
8 7308 1 1 42 LEU HD22 H -11.214 14.126 0.449 1.00 . A A . 42 LEU HD22 1 1
8 7309 1 1 42 LEU HD23 H -11.689 12.508 -0.110 1.00 . A A . 42 LEU HD23 1 1
8 7310 1 1 42 LEU HG H -13.565 14.834 0.467 1.00 . A A . 42 LEU HG 1 1
8 7311 1 1 42 LEU N N -16.728 12.582 -0.882 1.00 . A A . 42 LEU N 1 1
8 7312 1 1 42 LEU O O -16.405 14.933 1.608 1.00 . A A . 42 LEU O 1 1
8 7313 1 1 43 LYS C C -18.120 16.843 0.266 1.00 . A A . 43 LYS C 1 1
8 7314 1 1 43 LYS CA C -16.758 16.794 -0.427 1.00 . A A . 43 LYS CA 1 1
8 7315 1 1 43 LYS CB C -16.748 17.513 -1.788 1.00 . A A . 43 LYS CB 1 1
8 7316 1 1 43 LYS CD C -15.291 19.545 -1.344 1.00 . A A . 43 LYS CD 1 1
8 7317 1 1 43 LYS CE C -15.257 21.046 -1.033 1.00 . A A . 43 LYS CE 1 1
8 7318 1 1 43 LYS CG C -16.713 19.043 -1.648 1.00 . A A . 43 LYS CG 1 1
8 7319 1 1 43 LYS H H -16.211 15.072 -1.538 1.00 . A A . 43 LYS H 1 1
8 7320 1 1 43 LYS HA H -16.024 17.259 0.230 1.00 . A A . 43 LYS HA 1 1
8 7321 1 1 43 LYS HB2 H -15.870 17.209 -2.359 1.00 . A A . 43 LYS HB2 1 1
8 7322 1 1 43 LYS HB3 H -17.634 17.224 -2.354 1.00 . A A . 43 LYS HB3 1 1
8 7323 1 1 43 LYS HD2 H -14.887 19.021 -0.477 1.00 . A A . 43 LYS HD2 1 1
8 7324 1 1 43 LYS HD3 H -14.641 19.336 -2.197 1.00 . A A . 43 LYS HD3 1 1
8 7325 1 1 43 LYS HE2 H -15.881 21.254 -0.163 1.00 . A A . 43 LYS HE2 1 1
8 7326 1 1 43 LYS HE3 H -14.232 21.338 -0.795 1.00 . A A . 43 LYS HE3 1 1
8 7327 1 1 43 LYS HG2 H -17.044 19.473 -2.594 1.00 . A A . 43 LYS HG2 1 1
8 7328 1 1 43 LYS HG3 H -17.408 19.353 -0.866 1.00 . A A . 43 LYS HG3 1 1
8 7329 1 1 43 LYS HZ1 H -15.709 22.841 -1.900 1.00 . A A . 43 LYS HZ1 1 1
8 7330 1 1 43 LYS HZ2 H -15.118 21.725 -2.964 1.00 . A A . 43 LYS HZ2 1 1
8 7331 1 1 43 LYS HZ3 H -16.667 21.607 -2.404 1.00 . A A . 43 LYS HZ3 1 1
8 7332 1 1 43 LYS N N -16.357 15.413 -0.593 1.00 . A A . 43 LYS N 1 1
8 7333 1 1 43 LYS NZ N -15.721 21.865 -2.166 1.00 . A A . 43 LYS NZ 1 1
8 7334 1 1 43 LYS O O -18.229 17.427 1.336 1.00 . A A . 43 LYS O 1 1
8 7335 1 1 44 ASN C C -20.647 15.837 1.656 1.00 . A A . 44 ASN C 1 1
8 7336 1 1 44 ASN CA C -20.512 16.318 0.212 1.00 . A A . 44 ASN CA 1 1
8 7337 1 1 44 ASN CB C -21.522 15.615 -0.696 1.00 . A A . 44 ASN CB 1 1
8 7338 1 1 44 ASN CG C -21.971 16.560 -1.799 1.00 . A A . 44 ASN CG 1 1
8 7339 1 1 44 ASN H H -18.988 15.683 -1.162 1.00 . A A . 44 ASN H 1 1
8 7340 1 1 44 ASN HA H -20.772 17.376 0.226 1.00 . A A . 44 ASN HA 1 1
8 7341 1 1 44 ASN HB2 H -21.106 14.694 -1.104 1.00 . A A . 44 ASN HB2 1 1
8 7342 1 1 44 ASN HB3 H -22.409 15.355 -0.118 1.00 . A A . 44 ASN HB3 1 1
8 7343 1 1 44 ASN HD21 H -20.450 15.937 -2.994 1.00 . A A . 44 ASN HD21 1 1
8 7344 1 1 44 ASN HD22 H -21.485 17.200 -3.659 1.00 . A A . 44 ASN HD22 1 1
8 7345 1 1 44 ASN N N -19.150 16.216 -0.312 1.00 . A A . 44 ASN N 1 1
8 7346 1 1 44 ASN ND2 N -21.250 16.563 -2.918 1.00 . A A . 44 ASN ND2 1 1
8 7347 1 1 44 ASN O O -21.416 16.415 2.422 1.00 . A A . 44 ASN O 1 1
8 7348 1 1 44 ASN OD1 O -22.931 17.312 -1.628 1.00 . A A . 44 ASN OD1 1 1
8 7349 1 1 45 LYS C C -19.540 15.417 4.390 1.00 . A A . 45 LYS C 1 1
8 7350 1 1 45 LYS CA C -19.952 14.305 3.416 1.00 . A A . 45 LYS CA 1 1
8 7351 1 1 45 LYS CB C -19.053 13.071 3.558 1.00 . A A . 45 LYS CB 1 1
8 7352 1 1 45 LYS CD C -20.814 11.215 3.585 1.00 . A A . 45 LYS CD 1 1
8 7353 1 1 45 LYS CE C -21.154 9.844 2.985 1.00 . A A . 45 LYS CE 1 1
8 7354 1 1 45 LYS CG C -19.618 11.830 2.846 1.00 . A A . 45 LYS CG 1 1
8 7355 1 1 45 LYS H H -19.318 14.328 1.371 1.00 . A A . 45 LYS H 1 1
8 7356 1 1 45 LYS HA H -20.975 14.028 3.669 1.00 . A A . 45 LYS HA 1 1
8 7357 1 1 45 LYS HB2 H -18.073 13.305 3.140 1.00 . A A . 45 LYS HB2 1 1
8 7358 1 1 45 LYS HB3 H -18.923 12.842 4.616 1.00 . A A . 45 LYS HB3 1 1
8 7359 1 1 45 LYS HD2 H -20.568 11.093 4.641 1.00 . A A . 45 LYS HD2 1 1
8 7360 1 1 45 LYS HD3 H -21.681 11.872 3.498 1.00 . A A . 45 LYS HD3 1 1
8 7361 1 1 45 LYS HE2 H -21.421 9.959 1.933 1.00 . A A . 45 LYS HE2 1 1
8 7362 1 1 45 LYS HE3 H -20.288 9.184 3.056 1.00 . A A . 45 LYS HE3 1 1
8 7363 1 1 45 LYS HG2 H -19.917 12.080 1.828 1.00 . A A . 45 LYS HG2 1 1
8 7364 1 1 45 LYS HG3 H -18.820 11.091 2.792 1.00 . A A . 45 LYS HG3 1 1
8 7365 1 1 45 LYS HZ1 H -22.470 8.306 3.282 1.00 . A A . 45 LYS HZ1 1 1
8 7366 1 1 45 LYS HZ2 H -22.042 9.086 4.668 1.00 . A A . 45 LYS HZ2 1 1
8 7367 1 1 45 LYS HZ3 H -23.101 9.792 3.619 1.00 . A A . 45 LYS HZ3 1 1
8 7368 1 1 45 LYS N N -19.929 14.784 2.041 1.00 . A A . 45 LYS N 1 1
8 7369 1 1 45 LYS NZ N -22.279 9.209 3.693 1.00 . A A . 45 LYS NZ 1 1
8 7370 1 1 45 LYS O O -20.088 15.493 5.487 1.00 . A A . 45 LYS O 1 1
8 7371 1 1 46 MET C C -18.958 18.640 4.465 1.00 . A A . 46 MET C 1 1
8 7372 1 1 46 MET CA C -18.140 17.389 4.817 1.00 . A A . 46 MET CA 1 1
8 7373 1 1 46 MET CB C -16.632 17.603 4.604 1.00 . A A . 46 MET CB 1 1
8 7374 1 1 46 MET CE C -13.781 16.917 3.153 1.00 . A A . 46 MET CE 1 1
8 7375 1 1 46 MET CG C -15.824 16.351 4.976 1.00 . A A . 46 MET CG 1 1
8 7376 1 1 46 MET H H -18.209 16.188 3.060 1.00 . A A . 46 MET H 1 1
8 7377 1 1 46 MET HA H -18.296 17.173 5.876 1.00 . A A . 46 MET HA 1 1
8 7378 1 1 46 MET HB2 H -16.436 17.841 3.559 1.00 . A A . 46 MET HB2 1 1
8 7379 1 1 46 MET HB3 H -16.299 18.435 5.225 1.00 . A A . 46 MET HB3 1 1
8 7380 1 1 46 MET HE1 H -12.714 16.965 2.946 1.00 . A A . 46 MET HE1 1 1
8 7381 1 1 46 MET HE2 H -14.237 16.140 2.543 1.00 . A A . 46 MET HE2 1 1
8 7382 1 1 46 MET HE3 H -14.234 17.880 2.925 1.00 . A A . 46 MET HE3 1 1
8 7383 1 1 46 MET HG2 H -16.074 16.065 5.997 1.00 . A A . 46 MET HG2 1 1
8 7384 1 1 46 MET HG3 H -16.094 15.529 4.314 1.00 . A A . 46 MET HG3 1 1
8 7385 1 1 46 MET N N -18.579 16.264 4.003 1.00 . A A . 46 MET N 1 1
8 7386 1 1 46 MET O O -19.803 19.096 5.233 1.00 . A A . 46 MET O 1 1
8 7387 1 1 46 MET SD S -14.020 16.522 4.900 1.00 . A A . 46 MET SD 1 1
8 7388 1 1 47 GLN C C -20.499 19.839 1.800 1.00 . A A . 47 GLN C 1 1
8 7389 1 1 47 GLN CA C -19.366 20.341 2.697 1.00 . A A . 47 GLN CA 1 1
8 7390 1 1 47 GLN CB C -18.320 21.153 1.915 1.00 . A A . 47 GLN CB 1 1
8 7391 1 1 47 GLN CD C -18.519 22.550 -0.201 1.00 . A A . 47 GLN CD 1 1
8 7392 1 1 47 GLN CG C -18.898 22.428 1.273 1.00 . A A . 47 GLN CG 1 1
8 7393 1 1 47 GLN H H -18.102 18.657 2.658 1.00 . A A . 47 GLN H 1 1
8 7394 1 1 47 GLN HA H -19.778 20.977 3.482 1.00 . A A . 47 GLN HA 1 1
8 7395 1 1 47 GLN HB2 H -17.519 21.445 2.596 1.00 . A A . 47 GLN HB2 1 1
8 7396 1 1 47 GLN HB3 H -17.886 20.507 1.153 1.00 . A A . 47 GLN HB3 1 1
8 7397 1 1 47 GLN HE21 H -19.556 20.867 -0.656 1.00 . A A . 47 GLN HE21 1 1
8 7398 1 1 47 GLN HE22 H -18.798 21.694 -2.018 1.00 . A A . 47 GLN HE22 1 1
8 7399 1 1 47 GLN HG2 H -19.986 22.447 1.346 1.00 . A A . 47 GLN HG2 1 1
8 7400 1 1 47 GLN HG3 H -18.515 23.297 1.810 1.00 . A A . 47 GLN HG3 1 1
8 7401 1 1 47 GLN N N -18.707 19.184 3.275 1.00 . A A . 47 GLN N 1 1
8 7402 1 1 47 GLN NE2 N -18.993 21.628 -1.033 1.00 . A A . 47 GLN NE2 1 1
8 7403 1 1 47 GLN O O -20.381 19.842 0.573 1.00 . A A . 47 GLN O 1 1
8 7404 1 1 47 GLN OE1 O -17.797 23.460 -0.596 1.00 . A A . 47 GLN OE1 1 1
8 7405 1 1 48 GLN C C -23.237 20.222 0.778 1.00 . A A . 48 GLN C 1 1
8 7406 1 1 48 GLN CA C -22.827 19.072 1.704 1.00 . A A . 48 GLN CA 1 1
8 7407 1 1 48 GLN CB C -23.918 18.771 2.743 1.00 . A A . 48 GLN CB 1 1
8 7408 1 1 48 GLN CD C -25.173 16.767 1.660 1.00 . A A . 48 GLN CD 1 1
8 7409 1 1 48 GLN CG C -25.218 18.220 2.137 1.00 . A A . 48 GLN CG 1 1
8 7410 1 1 48 GLN H H -21.602 19.390 3.425 1.00 . A A . 48 GLN H 1 1
8 7411 1 1 48 GLN HA H -22.652 18.185 1.100 1.00 . A A . 48 GLN HA 1 1
8 7412 1 1 48 GLN HB2 H -23.544 18.076 3.496 1.00 . A A . 48 GLN HB2 1 1
8 7413 1 1 48 GLN HB3 H -24.160 19.705 3.252 1.00 . A A . 48 GLN HB3 1 1
8 7414 1 1 48 GLN HE21 H -23.254 16.404 2.333 1.00 . A A . 48 GLN HE21 1 1
8 7415 1 1 48 GLN HE22 H -24.115 15.065 1.602 1.00 . A A . 48 GLN HE22 1 1
8 7416 1 1 48 GLN HG2 H -25.987 18.275 2.906 1.00 . A A . 48 GLN HG2 1 1
8 7417 1 1 48 GLN HG3 H -25.532 18.845 1.304 1.00 . A A . 48 GLN HG3 1 1
8 7418 1 1 48 GLN N N -21.605 19.422 2.415 1.00 . A A . 48 GLN N 1 1
8 7419 1 1 48 GLN NE2 N -24.092 16.028 1.894 1.00 . A A . 48 GLN NE2 1 1
8 7420 1 1 48 GLN O O -23.182 21.383 1.183 1.00 . A A . 48 GLN O 1 1
8 7421 1 1 48 GLN OE1 O -26.143 16.294 1.080 1.00 . A A . 48 GLN OE1 1 1
8 7422 1 1 49 LYS C C -25.636 21.329 -0.826 1.00 . A A . 49 LYS C 1 1
8 7423 1 1 49 LYS CA C -24.256 20.912 -1.345 1.00 . A A . 49 LYS CA 1 1
8 7424 1 1 49 LYS CB C -24.318 20.365 -2.775 1.00 . A A . 49 LYS CB 1 1
8 7425 1 1 49 LYS CD C -22.889 19.748 -4.797 1.00 . A A . 49 LYS CD 1 1
8 7426 1 1 49 LYS CE C -23.739 18.491 -5.030 1.00 . A A . 49 LYS CE 1 1
8 7427 1 1 49 LYS CG C -22.899 20.196 -3.327 1.00 . A A . 49 LYS CG 1 1
8 7428 1 1 49 LYS H H -23.628 18.952 -0.771 1.00 . A A . 49 LYS H 1 1
8 7429 1 1 49 LYS HA H -23.625 21.803 -1.356 1.00 . A A . 49 LYS HA 1 1
8 7430 1 1 49 LYS HB2 H -24.849 19.413 -2.763 1.00 . A A . 49 LYS HB2 1 1
8 7431 1 1 49 LYS HB3 H -24.860 21.072 -3.406 1.00 . A A . 49 LYS HB3 1 1
8 7432 1 1 49 LYS HD2 H -23.275 20.558 -5.420 1.00 . A A . 49 LYS HD2 1 1
8 7433 1 1 49 LYS HD3 H -21.854 19.556 -5.088 1.00 . A A . 49 LYS HD3 1 1
8 7434 1 1 49 LYS HE2 H -23.499 17.732 -4.285 1.00 . A A . 49 LYS HE2 1 1
8 7435 1 1 49 LYS HE3 H -24.796 18.744 -4.938 1.00 . A A . 49 LYS HE3 1 1
8 7436 1 1 49 LYS HG2 H -22.383 21.153 -3.246 1.00 . A A . 49 LYS HG2 1 1
8 7437 1 1 49 LYS HG3 H -22.357 19.477 -2.717 1.00 . A A . 49 LYS HG3 1 1
8 7438 1 1 49 LYS HZ1 H -24.087 17.108 -6.496 1.00 . A A . 49 LYS HZ1 1 1
8 7439 1 1 49 LYS HZ2 H -23.762 18.616 -7.074 1.00 . A A . 49 LYS HZ2 1 1
8 7440 1 1 49 LYS HZ3 H -22.543 17.677 -6.482 1.00 . A A . 49 LYS HZ3 1 1
8 7441 1 1 49 LYS N N -23.672 19.916 -0.451 1.00 . A A . 49 LYS N 1 1
8 7442 1 1 49 LYS NZ N -23.514 17.931 -6.374 1.00 . A A . 49 LYS NZ 1 1
8 7443 1 1 49 LYS O O -26.674 20.960 -1.376 1.00 . A A . 49 LYS O 1 1
8 7444 1 1 50 SER C C -27.488 21.202 1.605 1.00 . A A . 50 SER C 1 1
8 7445 1 1 50 SER CA C -26.802 22.453 1.046 1.00 . A A . 50 SER CA 1 1
8 7446 1 1 50 SER CB C -27.740 23.372 0.251 1.00 . A A . 50 SER CB 1 1
8 7447 1 1 50 SER H H -24.726 22.283 0.681 1.00 . A A . 50 SER H 1 1
8 7448 1 1 50 SER HA H -26.419 23.018 1.892 1.00 . A A . 50 SER HA 1 1
8 7449 1 1 50 SER HB2 H -28.152 22.864 -0.623 1.00 . A A . 50 SER HB2 1 1
8 7450 1 1 50 SER HB3 H -28.566 23.685 0.893 1.00 . A A . 50 SER HB3 1 1
8 7451 1 1 50 SER HG H -26.268 24.231 -0.689 1.00 . A A . 50 SER HG 1 1
8 7452 1 1 50 SER N N -25.633 22.096 0.263 1.00 . A A . 50 SER N 1 1
8 7453 1 1 50 SER O O -27.273 20.852 2.763 1.00 . A A . 50 SER O 1 1
8 7454 1 1 50 SER OG O -27.030 24.516 -0.178 1.00 . A A . 50 SER OG 1 1
8 7455 1 1 51 GLN C C -29.817 18.956 -0.180 1.00 . A A . 51 GLN C 1 1
8 7456 1 1 51 GLN CA C -29.068 19.337 1.098 1.00 . A A . 51 GLN CA 1 1
8 7457 1 1 51 GLN CB C -30.041 19.608 2.261 1.00 . A A . 51 GLN CB 1 1
8 7458 1 1 51 GLN CD C -31.633 18.600 3.956 1.00 . A A . 51 GLN CD 1 1
8 7459 1 1 51 GLN CG C -30.845 18.366 2.670 1.00 . A A . 51 GLN CG 1 1
8 7460 1 1 51 GLN H H -28.298 20.797 -0.198 1.00 . A A . 51 GLN H 1 1
8 7461 1 1 51 GLN HA H -28.376 18.538 1.373 1.00 . A A . 51 GLN HA 1 1
8 7462 1 1 51 GLN HB2 H -29.482 19.936 3.135 1.00 . A A . 51 GLN HB2 1 1
8 7463 1 1 51 GLN HB3 H -30.729 20.404 1.979 1.00 . A A . 51 GLN HB3 1 1
8 7464 1 1 51 GLN HE21 H -29.932 18.788 5.066 1.00 . A A . 51 GLN HE21 1 1
8 7465 1 1 51 GLN HE22 H -31.453 18.944 5.930 1.00 . A A . 51 GLN HE22 1 1
8 7466 1 1 51 GLN HG2 H -31.553 18.107 1.883 1.00 . A A . 51 GLN HG2 1 1
8 7467 1 1 51 GLN HG3 H -30.167 17.527 2.828 1.00 . A A . 51 GLN HG3 1 1
8 7468 1 1 51 GLN N N -28.296 20.530 0.783 1.00 . A A . 51 GLN N 1 1
8 7469 1 1 51 GLN NE2 N -30.941 18.790 5.075 1.00 . A A . 51 GLN NE2 1 1
8 7470 1 1 51 GLN O O -30.106 19.827 -1.004 1.00 . A A . 51 GLN O 1 1
8 7471 1 1 51 GLN OE1 O -32.858 18.610 3.951 1.00 . A A . 51 GLN OE1 1 1
8 7472 1 1 52 LYS C C -32.377 17.676 -1.343 1.00 . A A . 52 LYS C 1 1
8 7473 1 1 52 LYS CA C -30.925 17.193 -1.479 1.00 . A A . 52 LYS CA 1 1
8 7474 1 1 52 LYS CB C -30.795 15.662 -1.558 1.00 . A A . 52 LYS CB 1 1
8 7475 1 1 52 LYS CD C -31.047 15.538 -4.101 1.00 . A A . 52 LYS CD 1 1
8 7476 1 1 52 LYS CE C -31.625 14.717 -5.260 1.00 . A A . 52 LYS CE 1 1
8 7477 1 1 52 LYS CG C -31.528 15.010 -2.742 1.00 . A A . 52 LYS CG 1 1
8 7478 1 1 52 LYS H H -29.870 17.001 0.352 1.00 . A A . 52 LYS H 1 1
8 7479 1 1 52 LYS HA H -30.495 17.616 -2.387 1.00 . A A . 52 LYS HA 1 1
8 7480 1 1 52 LYS HB2 H -29.735 15.408 -1.632 1.00 . A A . 52 LYS HB2 1 1
8 7481 1 1 52 LYS HB3 H -31.182 15.225 -0.635 1.00 . A A . 52 LYS HB3 1 1
8 7482 1 1 52 LYS HD2 H -31.341 16.580 -4.228 1.00 . A A . 52 LYS HD2 1 1
8 7483 1 1 52 LYS HD3 H -29.957 15.476 -4.143 1.00 . A A . 52 LYS HD3 1 1
8 7484 1 1 52 LYS HE2 H -31.229 15.106 -6.200 1.00 . A A . 52 LYS HE2 1 1
8 7485 1 1 52 LYS HE3 H -31.318 13.674 -5.164 1.00 . A A . 52 LYS HE3 1 1
8 7486 1 1 52 LYS HG2 H -31.340 13.936 -2.691 1.00 . A A . 52 LYS HG2 1 1
8 7487 1 1 52 LYS HG3 H -32.602 15.167 -2.635 1.00 . A A . 52 LYS HG3 1 1
8 7488 1 1 52 LYS HZ1 H -33.482 14.395 -4.459 1.00 . A A . 52 LYS HZ1 1 1
8 7489 1 1 52 LYS HZ2 H -33.389 15.749 -5.395 1.00 . A A . 52 LYS HZ2 1 1
8 7490 1 1 52 LYS HZ3 H -33.435 14.259 -6.099 1.00 . A A . 52 LYS HZ3 1 1
8 7491 1 1 52 LYS N N -30.143 17.673 -0.348 1.00 . A A . 52 LYS N 1 1
8 7492 1 1 52 LYS NZ N -33.096 14.786 -5.306 1.00 . A A . 52 LYS NZ 1 1
8 7493 1 1 52 LYS O O -33.250 16.917 -0.936 1.00 . A A . 52 LYS O 1 1
8 7494 1 1 53 LYS C C -34.437 19.671 -0.184 1.00 . A A . 53 LYS C 1 1
8 7495 1 1 53 LYS CA C -33.909 19.615 -1.628 1.00 . A A . 53 LYS CA 1 1
8 7496 1 1 53 LYS CB C -34.902 18.967 -2.611 1.00 . A A . 53 LYS CB 1 1
8 7497 1 1 53 LYS CD C -37.236 19.137 -3.648 1.00 . A A . 53 LYS CD 1 1
8 7498 1 1 53 LYS CE C -36.790 18.919 -5.101 1.00 . A A . 53 LYS CE 1 1
8 7499 1 1 53 LYS CG C -36.179 19.813 -2.762 1.00 . A A . 53 LYS CG 1 1
8 7500 1 1 53 LYS H H -31.794 19.514 -1.878 1.00 . A A . 53 LYS H 1 1
8 7501 1 1 53 LYS HA H -33.756 20.626 -1.997 1.00 . A A . 53 LYS HA 1 1
8 7502 1 1 53 LYS HB2 H -34.413 18.885 -3.582 1.00 . A A . 53 LYS HB2 1 1
8 7503 1 1 53 LYS HB3 H -35.175 17.967 -2.271 1.00 . A A . 53 LYS HB3 1 1
8 7504 1 1 53 LYS HD2 H -37.493 18.170 -3.210 1.00 . A A . 53 LYS HD2 1 1
8 7505 1 1 53 LYS HD3 H -38.135 19.756 -3.643 1.00 . A A . 53 LYS HD3 1 1
8 7506 1 1 53 LYS HE2 H -35.951 18.224 -5.137 1.00 . A A . 53 LYS HE2 1 1
8 7507 1 1 53 LYS HE3 H -37.620 18.477 -5.656 1.00 . A A . 53 LYS HE3 1 1
8 7508 1 1 53 LYS HG2 H -36.634 19.955 -1.781 1.00 . A A . 53 LYS HG2 1 1
8 7509 1 1 53 LYS HG3 H -35.930 20.799 -3.157 1.00 . A A . 53 LYS HG3 1 1
8 7510 1 1 53 LYS HZ1 H -37.186 20.828 -5.729 1.00 . A A . 53 LYS HZ1 1 1
8 7511 1 1 53 LYS HZ2 H -35.618 20.587 -5.279 1.00 . A A . 53 LYS HZ2 1 1
8 7512 1 1 53 LYS HZ3 H -36.160 20.001 -6.720 1.00 . A A . 53 LYS HZ3 1 1
8 7513 1 1 53 LYS N N -32.613 18.948 -1.680 1.00 . A A . 53 LYS N 1 1
8 7514 1 1 53 LYS NZ N -36.410 20.182 -5.757 1.00 . A A . 53 LYS NZ 1 1
8 7515 1 1 53 LYS O O -35.260 18.842 0.204 1.00 . A A . 53 LYS O 1 1
8 7516 1 1 54 PRO C C -35.940 21.363 1.946 1.00 . A A . 54 PRO C 1 1
8 7517 1 1 54 PRO CA C -34.502 20.834 1.979 1.00 . A A . 54 PRO CA 1 1
8 7518 1 1 54 PRO CB C -33.519 21.803 2.643 1.00 . A A . 54 PRO CB 1 1
8 7519 1 1 54 PRO CD C -33.041 21.694 0.289 1.00 . A A . 54 PRO CD 1 1
8 7520 1 1 54 PRO CG C -33.035 22.661 1.474 1.00 . A A . 54 PRO CG 1 1
8 7521 1 1 54 PRO HA H -34.496 19.888 2.520 1.00 . A A . 54 PRO HA 1 1
8 7522 1 1 54 PRO HB2 H -33.972 22.396 3.438 1.00 . A A . 54 PRO HB2 1 1
8 7523 1 1 54 PRO HB3 H -32.678 21.240 3.045 1.00 . A A . 54 PRO HB3 1 1
8 7524 1 1 54 PRO HD2 H -33.309 22.247 -0.611 1.00 . A A . 54 PRO HD2 1 1
8 7525 1 1 54 PRO HD3 H -32.056 21.244 0.169 1.00 . A A . 54 PRO HD3 1 1
8 7526 1 1 54 PRO HG2 H -33.758 23.458 1.293 1.00 . A A . 54 PRO HG2 1 1
8 7527 1 1 54 PRO HG3 H -32.048 23.089 1.656 1.00 . A A . 54 PRO HG3 1 1
8 7528 1 1 54 PRO N N -34.011 20.661 0.621 1.00 . A A . 54 PRO N 1 1
8 7529 1 1 54 PRO O O -36.189 22.543 2.192 1.00 . A A . 54 PRO O 1 1
8 7530 1 1 55 GLU C C -38.478 22.002 0.544 1.00 . A A . 55 GLU C 1 1
8 7531 1 1 55 GLU CA C -38.303 20.811 1.488 1.00 . A A . 55 GLU CA 1 1
8 7532 1 1 55 GLU CB C -38.935 21.068 2.866 1.00 . A A . 55 GLU CB 1 1
8 7533 1 1 55 GLU CD C -39.441 20.109 5.147 1.00 . A A . 55 GLU CD 1 1
8 7534 1 1 55 GLU CG C -38.765 19.863 3.802 1.00 . A A . 55 GLU CG 1 1
8 7535 1 1 55 GLU H H -36.586 19.557 1.341 1.00 . A A . 55 GLU H 1 1
8 7536 1 1 55 GLU HA H -38.803 19.954 1.035 1.00 . A A . 55 GLU HA 1 1
8 7537 1 1 55 GLU HB2 H -38.480 21.945 3.329 1.00 . A A . 55 GLU HB2 1 1
8 7538 1 1 55 GLU HB3 H -40.001 21.262 2.734 1.00 . A A . 55 GLU HB3 1 1
8 7539 1 1 55 GLU HG2 H -39.210 18.979 3.344 1.00 . A A . 55 GLU HG2 1 1
8 7540 1 1 55 GLU HG3 H -37.707 19.670 3.977 1.00 . A A . 55 GLU HG3 1 1
8 7541 1 1 55 GLU N N -36.892 20.484 1.625 1.00 . A A . 55 GLU N 1 1
8 7542 1 1 55 GLU O O -38.375 21.846 -0.673 1.00 . A A . 55 GLU O 1 1
8 7543 1 1 55 GLU OE1 O -40.684 19.991 5.185 1.00 . A A . 55 GLU OE1 1 1
8 7544 1 1 55 GLU OE2 O -38.705 20.421 6.108 1.00 . A A . 55 GLU OE2 1 1
9 7545 1 1 1 MET C C -15.266 9.162 9.721 1.00 . A A . 1 MET C 1 1
9 7546 1 1 1 MET CA C -15.867 10.514 10.122 1.00 . A A . 1 MET CA 1 1
9 7547 1 1 1 MET CB C -14.798 11.609 10.266 1.00 . A A . 1 MET CB 1 1
9 7548 1 1 1 MET CE C -14.144 12.990 6.331 1.00 . A A . 1 MET CE 1 1
9 7549 1 1 1 MET CG C -14.158 12.005 8.927 1.00 . A A . 1 MET CG 1 1
9 7550 1 1 1 MET H1 H -16.965 11.241 11.796 1.00 . A A . 1 MET H1 1 1
9 7551 1 1 1 MET HA H -16.585 10.811 9.355 1.00 . A A . 1 MET HA 1 1
9 7552 1 1 1 MET HB2 H -15.255 12.502 10.692 1.00 . A A . 1 MET HB2 1 1
9 7553 1 1 1 MET HB3 H -14.018 11.261 10.946 1.00 . A A . 1 MET HB3 1 1
9 7554 1 1 1 MET HE1 H -13.326 13.640 6.639 1.00 . A A . 1 MET HE1 1 1
9 7555 1 1 1 MET HE2 H -13.751 12.024 6.016 1.00 . A A . 1 MET HE2 1 1
9 7556 1 1 1 MET HE3 H -14.686 13.451 5.506 1.00 . A A . 1 MET HE3 1 1
9 7557 1 1 1 MET HG2 H -13.373 12.732 9.132 1.00 . A A . 1 MET HG2 1 1
9 7558 1 1 1 MET HG3 H -13.698 11.132 8.470 1.00 . A A . 1 MET HG3 1 1
9 7559 1 1 1 MET N N -16.603 10.399 11.371 1.00 . A A . 1 MET N 1 1
9 7560 1 1 1 MET O O -15.075 8.897 8.535 1.00 . A A . 1 MET O 1 1
9 7561 1 1 1 MET SD S -15.279 12.755 7.715 1.00 . A A . 1 MET SD 1 1
9 7562 1 1 2 ALA C C -15.195 6.231 9.357 1.00 . A A . 2 ALA C 1 1
9 7563 1 1 2 ALA CA C -14.464 6.952 10.494 1.00 . A A . 2 ALA CA 1 1
9 7564 1 1 2 ALA CB C -14.552 6.155 11.798 1.00 . A A . 2 ALA CB 1 1
9 7565 1 1 2 ALA H H -15.215 8.591 11.644 1.00 . A A . 2 ALA H 1 1
9 7566 1 1 2 ALA HA H -13.412 7.043 10.221 1.00 . A A . 2 ALA HA 1 1
9 7567 1 1 2 ALA HB1 H -14.134 5.158 11.646 1.00 . A A . 2 ALA HB1 1 1
9 7568 1 1 2 ALA HB2 H -13.983 6.659 12.580 1.00 . A A . 2 ALA HB2 1 1
9 7569 1 1 2 ALA HB3 H -15.592 6.060 12.115 1.00 . A A . 2 ALA HB3 1 1
9 7570 1 1 2 ALA N N -15.000 8.294 10.703 1.00 . A A . 2 ALA N 1 1
9 7571 1 1 2 ALA O O -14.566 5.698 8.446 1.00 . A A . 2 ALA O 1 1
9 7572 1 1 3 SER C C -16.986 6.249 6.968 1.00 . A A . 3 SER C 1 1
9 7573 1 1 3 SER CA C -17.377 5.710 8.346 1.00 . A A . 3 SER CA 1 1
9 7574 1 1 3 SER CB C -18.832 6.053 8.684 1.00 . A A . 3 SER CB 1 1
9 7575 1 1 3 SER H H -17.015 6.637 10.189 1.00 . A A . 3 SER H 1 1
9 7576 1 1 3 SER HA H -17.266 4.624 8.352 1.00 . A A . 3 SER HA 1 1
9 7577 1 1 3 SER HB2 H -19.053 7.082 8.395 1.00 . A A . 3 SER HB2 1 1
9 7578 1 1 3 SER HB3 H -19.499 5.384 8.135 1.00 . A A . 3 SER HB3 1 1
9 7579 1 1 3 SER HG H -19.950 6.053 10.293 1.00 . A A . 3 SER HG 1 1
9 7580 1 1 3 SER N N -16.530 6.253 9.390 1.00 . A A . 3 SER N 1 1
9 7581 1 1 3 SER O O -16.827 5.482 6.023 1.00 . A A . 3 SER O 1 1
9 7582 1 1 3 SER OG O -19.020 5.920 10.084 1.00 . A A . 3 SER OG 1 1
9 7583 1 1 4 VAL C C -15.085 7.731 5.151 1.00 . A A . 4 VAL C 1 1
9 7584 1 1 4 VAL CA C -16.465 8.209 5.596 1.00 . A A . 4 VAL CA 1 1
9 7585 1 1 4 VAL CB C -16.529 9.739 5.729 1.00 . A A . 4 VAL CB 1 1
9 7586 1 1 4 VAL CG1 C -16.167 10.415 4.401 1.00 . A A . 4 VAL CG1 1 1
9 7587 1 1 4 VAL CG2 C -17.930 10.180 6.171 1.00 . A A . 4 VAL CG2 1 1
9 7588 1 1 4 VAL H H -16.755 8.127 7.694 1.00 . A A . 4 VAL H 1 1
9 7589 1 1 4 VAL HA H -17.193 7.903 4.842 1.00 . A A . 4 VAL HA 1 1
9 7590 1 1 4 VAL HB H -15.811 10.073 6.475 1.00 . A A . 4 VAL HB 1 1
9 7591 1 1 4 VAL HG11 H -15.113 10.254 4.176 1.00 . A A . 4 VAL HG11 1 1
9 7592 1 1 4 VAL HG12 H -16.768 9.999 3.592 1.00 . A A . 4 VAL HG12 1 1
9 7593 1 1 4 VAL HG13 H -16.341 11.489 4.468 1.00 . A A . 4 VAL HG13 1 1
9 7594 1 1 4 VAL HG21 H -18.672 9.815 5.462 1.00 . A A . 4 VAL HG21 1 1
9 7595 1 1 4 VAL HG22 H -18.160 9.788 7.161 1.00 . A A . 4 VAL HG22 1 1
9 7596 1 1 4 VAL HG23 H -17.976 11.267 6.218 1.00 . A A . 4 VAL HG23 1 1
9 7597 1 1 4 VAL N N -16.812 7.567 6.853 1.00 . A A . 4 VAL N 1 1
9 7598 1 1 4 VAL O O -14.914 7.324 4.004 1.00 . A A . 4 VAL O 1 1
9 7599 1 1 5 LEU C C -12.889 5.795 5.212 1.00 . A A . 5 LEU C 1 1
9 7600 1 1 5 LEU CA C -12.779 7.224 5.755 1.00 . A A . 5 LEU CA 1 1
9 7601 1 1 5 LEU CB C -11.854 7.281 6.981 1.00 . A A . 5 LEU CB 1 1
9 7602 1 1 5 LEU CD1 C -10.719 8.612 8.769 1.00 . A A . 5 LEU CD1 1 1
9 7603 1 1 5 LEU CD2 C -11.100 9.682 6.540 1.00 . A A . 5 LEU CD2 1 1
9 7604 1 1 5 LEU CG C -11.665 8.691 7.566 1.00 . A A . 5 LEU CG 1 1
9 7605 1 1 5 LEU H H -14.319 8.071 7.000 1.00 . A A . 5 LEU H 1 1
9 7606 1 1 5 LEU HA H -12.343 7.830 4.960 1.00 . A A . 5 LEU HA 1 1
9 7607 1 1 5 LEU HB2 H -12.254 6.632 7.759 1.00 . A A . 5 LEU HB2 1 1
9 7608 1 1 5 LEU HB3 H -10.878 6.892 6.687 1.00 . A A . 5 LEU HB3 1 1
9 7609 1 1 5 LEU HD11 H -11.122 7.926 9.514 1.00 . A A . 5 LEU HD11 1 1
9 7610 1 1 5 LEU HD12 H -9.737 8.259 8.452 1.00 . A A . 5 LEU HD12 1 1
9 7611 1 1 5 LEU HD13 H -10.614 9.598 9.223 1.00 . A A . 5 LEU HD13 1 1
9 7612 1 1 5 LEU HD21 H -10.876 10.630 7.032 1.00 . A A . 5 LEU HD21 1 1
9 7613 1 1 5 LEU HD22 H -10.185 9.285 6.099 1.00 . A A . 5 LEU HD22 1 1
9 7614 1 1 5 LEU HD23 H -11.830 9.874 5.755 1.00 . A A . 5 LEU HD23 1 1
9 7615 1 1 5 LEU HG H -12.621 9.069 7.920 1.00 . A A . 5 LEU HG 1 1
9 7616 1 1 5 LEU N N -14.105 7.749 6.060 1.00 . A A . 5 LEU N 1 1
9 7617 1 1 5 LEU O O -12.299 5.480 4.181 1.00 . A A . 5 LEU O 1 1
9 7618 1 1 6 GLU C C -14.511 3.534 4.043 1.00 . A A . 6 GLU C 1 1
9 7619 1 1 6 GLU CA C -13.888 3.575 5.444 1.00 . A A . 6 GLU CA 1 1
9 7620 1 1 6 GLU CB C -14.723 2.806 6.480 1.00 . A A . 6 GLU CB 1 1
9 7621 1 1 6 GLU CD C -13.436 0.633 6.181 1.00 . A A . 6 GLU CD 1 1
9 7622 1 1 6 GLU CG C -14.807 1.304 6.166 1.00 . A A . 6 GLU CG 1 1
9 7623 1 1 6 GLU H H -14.130 5.266 6.728 1.00 . A A . 6 GLU H 1 1
9 7624 1 1 6 GLU HA H -12.900 3.118 5.389 1.00 . A A . 6 GLU HA 1 1
9 7625 1 1 6 GLU HB2 H -14.269 2.928 7.465 1.00 . A A . 6 GLU HB2 1 1
9 7626 1 1 6 GLU HB3 H -15.733 3.214 6.512 1.00 . A A . 6 GLU HB3 1 1
9 7627 1 1 6 GLU HG2 H -15.432 0.824 6.919 1.00 . A A . 6 GLU HG2 1 1
9 7628 1 1 6 GLU HG3 H -15.272 1.148 5.192 1.00 . A A . 6 GLU HG3 1 1
9 7629 1 1 6 GLU N N -13.673 4.944 5.880 1.00 . A A . 6 GLU N 1 1
9 7630 1 1 6 GLU O O -14.028 2.803 3.186 1.00 . A A . 6 GLU O 1 1
9 7631 1 1 6 GLU OE1 O -12.983 0.292 7.296 1.00 . A A . 6 GLU OE1 1 1
9 7632 1 1 6 GLU OE2 O -12.852 0.492 5.084 1.00 . A A . 6 GLU OE2 1 1
9 7633 1 1 7 GLU C C -15.155 4.732 1.405 1.00 . A A . 7 GLU C 1 1
9 7634 1 1 7 GLU CA C -16.199 4.389 2.476 1.00 . A A . 7 GLU CA 1 1
9 7635 1 1 7 GLU CB C -17.336 5.424 2.489 1.00 . A A . 7 GLU CB 1 1
9 7636 1 1 7 GLU CD C -19.485 6.112 3.647 1.00 . A A . 7 GLU CD 1 1
9 7637 1 1 7 GLU CG C -18.541 4.956 3.320 1.00 . A A . 7 GLU CG 1 1
9 7638 1 1 7 GLU H H -15.935 4.886 4.546 1.00 . A A . 7 GLU H 1 1
9 7639 1 1 7 GLU HA H -16.622 3.413 2.232 1.00 . A A . 7 GLU HA 1 1
9 7640 1 1 7 GLU HB2 H -16.964 6.367 2.888 1.00 . A A . 7 GLU HB2 1 1
9 7641 1 1 7 GLU HB3 H -17.673 5.603 1.467 1.00 . A A . 7 GLU HB3 1 1
9 7642 1 1 7 GLU HG2 H -19.089 4.199 2.759 1.00 . A A . 7 GLU HG2 1 1
9 7643 1 1 7 GLU HG3 H -18.207 4.505 4.252 1.00 . A A . 7 GLU HG3 1 1
9 7644 1 1 7 GLU N N -15.570 4.310 3.794 1.00 . A A . 7 GLU N 1 1
9 7645 1 1 7 GLU O O -15.008 4.015 0.414 1.00 . A A . 7 GLU O 1 1
9 7646 1 1 7 GLU OE1 O -20.069 6.657 2.686 1.00 . A A . 7 GLU OE1 1 1
9 7647 1 1 7 GLU OE2 O -19.603 6.439 4.849 1.00 . A A . 7 GLU OE2 1 1
9 7648 1 1 8 LEU C C -12.335 5.203 0.464 1.00 . A A . 8 LEU C 1 1
9 7649 1 1 8 LEU CA C -13.408 6.280 0.665 1.00 . A A . 8 LEU CA 1 1
9 7650 1 1 8 LEU CB C -12.806 7.619 1.118 1.00 . A A . 8 LEU CB 1 1
9 7651 1 1 8 LEU CD1 C -13.188 9.937 1.966 1.00 . A A . 8 LEU CD1 1 1
9 7652 1 1 8 LEU CD2 C -14.342 9.229 -0.128 1.00 . A A . 8 LEU CD2 1 1
9 7653 1 1 8 LEU CG C -13.836 8.756 1.237 1.00 . A A . 8 LEU CG 1 1
9 7654 1 1 8 LEU H H -14.558 6.350 2.474 1.00 . A A . 8 LEU H 1 1
9 7655 1 1 8 LEU HA H -13.893 6.428 -0.300 1.00 . A A . 8 LEU HA 1 1
9 7656 1 1 8 LEU HB2 H -12.329 7.466 2.089 1.00 . A A . 8 LEU HB2 1 1
9 7657 1 1 8 LEU HB3 H -12.044 7.939 0.404 1.00 . A A . 8 LEU HB3 1 1
9 7658 1 1 8 LEU HD11 H -12.878 9.631 2.966 1.00 . A A . 8 LEU HD11 1 1
9 7659 1 1 8 LEU HD12 H -12.315 10.282 1.412 1.00 . A A . 8 LEU HD12 1 1
9 7660 1 1 8 LEU HD13 H -13.904 10.753 2.055 1.00 . A A . 8 LEU HD13 1 1
9 7661 1 1 8 LEU HD21 H -15.048 10.044 0.020 1.00 . A A . 8 LEU HD21 1 1
9 7662 1 1 8 LEU HD22 H -13.512 9.591 -0.734 1.00 . A A . 8 LEU HD22 1 1
9 7663 1 1 8 LEU HD23 H -14.853 8.424 -0.655 1.00 . A A . 8 LEU HD23 1 1
9 7664 1 1 8 LEU HG H -14.699 8.434 1.816 1.00 . A A . 8 LEU HG 1 1
9 7665 1 1 8 LEU N N -14.416 5.825 1.614 1.00 . A A . 8 LEU N 1 1
9 7666 1 1 8 LEU O O -11.950 4.923 -0.669 1.00 . A A . 8 LEU O 1 1
9 7667 1 1 9 GLN C C -11.460 2.309 0.654 1.00 . A A . 9 GLN C 1 1
9 7668 1 1 9 GLN CA C -10.914 3.471 1.495 1.00 . A A . 9 GLN CA 1 1
9 7669 1 1 9 GLN CB C -10.581 3.022 2.924 1.00 . A A . 9 GLN CB 1 1
9 7670 1 1 9 GLN CD C -9.181 1.517 4.385 1.00 . A A . 9 GLN CD 1 1
9 7671 1 1 9 GLN CG C -9.576 1.866 2.954 1.00 . A A . 9 GLN CG 1 1
9 7672 1 1 9 GLN H H -12.208 4.862 2.461 1.00 . A A . 9 GLN H 1 1
9 7673 1 1 9 GLN HA H -9.996 3.835 1.033 1.00 . A A . 9 GLN HA 1 1
9 7674 1 1 9 GLN HB2 H -10.157 3.868 3.468 1.00 . A A . 9 GLN HB2 1 1
9 7675 1 1 9 GLN HB3 H -11.492 2.707 3.431 1.00 . A A . 9 GLN HB3 1 1
9 7676 1 1 9 GLN HE21 H -11.064 0.843 4.844 1.00 . A A . 9 GLN HE21 1 1
9 7677 1 1 9 GLN HE22 H -9.866 0.765 6.123 1.00 . A A . 9 GLN HE22 1 1
9 7678 1 1 9 GLN HG2 H -10.005 0.978 2.491 1.00 . A A . 9 GLN HG2 1 1
9 7679 1 1 9 GLN HG3 H -8.680 2.151 2.402 1.00 . A A . 9 GLN HG3 1 1
9 7680 1 1 9 GLN N N -11.868 4.575 1.548 1.00 . A A . 9 GLN N 1 1
9 7681 1 1 9 GLN NE2 N -10.115 1.001 5.176 1.00 . A A . 9 GLN NE2 1 1
9 7682 1 1 9 GLN O O -10.761 1.764 -0.197 1.00 . A A . 9 GLN O 1 1
9 7683 1 1 9 GLN OE1 O -8.040 1.720 4.787 1.00 . A A . 9 GLN OE1 1 1
9 7684 1 1 10 LYS C C -13.414 1.164 -1.305 1.00 . A A . 10 LYS C 1 1
9 7685 1 1 10 LYS CA C -13.362 0.831 0.189 1.00 . A A . 10 LYS CA 1 1
9 7686 1 1 10 LYS CB C -14.737 0.585 0.829 1.00 . A A . 10 LYS CB 1 1
9 7687 1 1 10 LYS CD C -16.247 -0.493 -0.923 1.00 . A A . 10 LYS CD 1 1
9 7688 1 1 10 LYS CE C -17.141 -1.703 -1.221 1.00 . A A . 10 LYS CE 1 1
9 7689 1 1 10 LYS CG C -15.445 -0.697 0.369 1.00 . A A . 10 LYS CG 1 1
9 7690 1 1 10 LYS H H -13.232 2.396 1.624 1.00 . A A . 10 LYS H 1 1
9 7691 1 1 10 LYS HA H -12.758 -0.068 0.323 1.00 . A A . 10 LYS HA 1 1
9 7692 1 1 10 LYS HB2 H -14.572 0.476 1.903 1.00 . A A . 10 LYS HB2 1 1
9 7693 1 1 10 LYS HB3 H -15.390 1.445 0.680 1.00 . A A . 10 LYS HB3 1 1
9 7694 1 1 10 LYS HD2 H -16.890 0.384 -0.815 1.00 . A A . 10 LYS HD2 1 1
9 7695 1 1 10 LYS HD3 H -15.578 -0.321 -1.764 1.00 . A A . 10 LYS HD3 1 1
9 7696 1 1 10 LYS HE2 H -17.800 -1.893 -0.373 1.00 . A A . 10 LYS HE2 1 1
9 7697 1 1 10 LYS HE3 H -17.762 -1.480 -2.091 1.00 . A A . 10 LYS HE3 1 1
9 7698 1 1 10 LYS HG2 H -14.714 -1.500 0.254 1.00 . A A . 10 LYS HG2 1 1
9 7699 1 1 10 LYS HG3 H -16.142 -0.981 1.158 1.00 . A A . 10 LYS HG3 1 1
9 7700 1 1 10 LYS HZ1 H -15.788 -3.151 -0.701 1.00 . A A . 10 LYS HZ1 1 1
9 7701 1 1 10 LYS HZ2 H -16.976 -3.682 -1.712 1.00 . A A . 10 LYS HZ2 1 1
9 7702 1 1 10 LYS HZ3 H -15.751 -2.752 -2.300 1.00 . A A . 10 LYS HZ3 1 1
9 7703 1 1 10 LYS N N -12.708 1.914 0.901 1.00 . A A . 10 LYS N 1 1
9 7704 1 1 10 LYS NZ N -16.352 -2.915 -1.504 1.00 . A A . 10 LYS NZ 1 1
9 7705 1 1 10 LYS O O -13.029 0.344 -2.140 1.00 . A A . 10 LYS O 1 1
9 7706 1 1 11 ASP C C -12.429 2.767 -3.630 1.00 . A A . 11 ASP C 1 1
9 7707 1 1 11 ASP CA C -13.847 2.815 -3.044 1.00 . A A . 11 ASP CA 1 1
9 7708 1 1 11 ASP CB C -14.472 4.209 -3.160 1.00 . A A . 11 ASP CB 1 1
9 7709 1 1 11 ASP CG C -14.676 4.586 -4.624 1.00 . A A . 11 ASP CG 1 1
9 7710 1 1 11 ASP H H -14.168 3.013 -0.925 1.00 . A A . 11 ASP H 1 1
9 7711 1 1 11 ASP HA H -14.476 2.125 -3.610 1.00 . A A . 11 ASP HA 1 1
9 7712 1 1 11 ASP HB2 H -15.440 4.215 -2.658 1.00 . A A . 11 ASP HB2 1 1
9 7713 1 1 11 ASP HB3 H -13.829 4.949 -2.684 1.00 . A A . 11 ASP HB3 1 1
9 7714 1 1 11 ASP N N -13.849 2.376 -1.654 1.00 . A A . 11 ASP N 1 1
9 7715 1 1 11 ASP O O -12.221 2.223 -4.713 1.00 . A A . 11 ASP O 1 1
9 7716 1 1 11 ASP OD1 O -13.651 4.819 -5.297 1.00 . A A . 11 ASP OD1 1 1
9 7717 1 1 11 ASP OD2 O -15.851 4.630 -5.048 1.00 . A A . 11 ASP OD2 1 1
9 7718 1 1 12 LEU C C -9.585 1.867 -3.609 1.00 . A A . 12 LEU C 1 1
9 7719 1 1 12 LEU CA C -10.037 3.295 -3.279 1.00 . A A . 12 LEU CA 1 1
9 7720 1 1 12 LEU CB C -9.197 3.965 -2.182 1.00 . A A . 12 LEU CB 1 1
9 7721 1 1 12 LEU CD1 C -7.066 5.279 -1.968 1.00 . A A . 12 LEU CD1 1 1
9 7722 1 1 12 LEU CD2 C -6.998 2.804 -1.711 1.00 . A A . 12 LEU CD2 1 1
9 7723 1 1 12 LEU CG C -7.682 3.962 -2.453 1.00 . A A . 12 LEU CG 1 1
9 7724 1 1 12 LEU H H -11.695 3.749 -2.020 1.00 . A A . 12 LEU H 1 1
9 7725 1 1 12 LEU HA H -9.926 3.911 -4.169 1.00 . A A . 12 LEU HA 1 1
9 7726 1 1 12 LEU HB2 H -9.543 4.997 -2.107 1.00 . A A . 12 LEU HB2 1 1
9 7727 1 1 12 LEU HB3 H -9.373 3.486 -1.225 1.00 . A A . 12 LEU HB3 1 1
9 7728 1 1 12 LEU HD11 H -7.498 6.117 -2.517 1.00 . A A . 12 LEU HD11 1 1
9 7729 1 1 12 LEU HD12 H -7.257 5.413 -0.902 1.00 . A A . 12 LEU HD12 1 1
9 7730 1 1 12 LEU HD13 H -5.989 5.270 -2.139 1.00 . A A . 12 LEU HD13 1 1
9 7731 1 1 12 LEU HD21 H -7.183 2.883 -0.638 1.00 . A A . 12 LEU HD21 1 1
9 7732 1 1 12 LEU HD22 H -7.373 1.844 -2.060 1.00 . A A . 12 LEU HD22 1 1
9 7733 1 1 12 LEU HD23 H -5.923 2.842 -1.882 1.00 . A A . 12 LEU HD23 1 1
9 7734 1 1 12 LEU HG H -7.493 3.875 -3.524 1.00 . A A . 12 LEU HG 1 1
9 7735 1 1 12 LEU N N -11.447 3.311 -2.901 1.00 . A A . 12 LEU N 1 1
9 7736 1 1 12 LEU O O -8.978 1.632 -4.656 1.00 . A A . 12 LEU O 1 1
9 7737 1 1 13 GLU C C -10.316 -0.913 -4.313 1.00 . A A . 13 GLU C 1 1
9 7738 1 1 13 GLU CA C -9.652 -0.503 -3.002 1.00 . A A . 13 GLU CA 1 1
9 7739 1 1 13 GLU CB C -10.141 -1.380 -1.843 1.00 . A A . 13 GLU CB 1 1
9 7740 1 1 13 GLU CD C -9.769 -1.946 0.604 1.00 . A A . 13 GLU CD 1 1
9 7741 1 1 13 GLU CG C -9.180 -1.308 -0.653 1.00 . A A . 13 GLU CG 1 1
9 7742 1 1 13 GLU H H -10.380 1.165 -1.878 1.00 . A A . 13 GLU H 1 1
9 7743 1 1 13 GLU HA H -8.577 -0.650 -3.117 1.00 . A A . 13 GLU HA 1 1
9 7744 1 1 13 GLU HB2 H -11.137 -1.073 -1.532 1.00 . A A . 13 GLU HB2 1 1
9 7745 1 1 13 GLU HB3 H -10.193 -2.418 -2.178 1.00 . A A . 13 GLU HB3 1 1
9 7746 1 1 13 GLU HG2 H -8.262 -1.833 -0.920 1.00 . A A . 13 GLU HG2 1 1
9 7747 1 1 13 GLU HG3 H -8.946 -0.266 -0.435 1.00 . A A . 13 GLU HG3 1 1
9 7748 1 1 13 GLU N N -9.900 0.906 -2.734 1.00 . A A . 13 GLU N 1 1
9 7749 1 1 13 GLU O O -9.631 -1.411 -5.200 1.00 . A A . 13 GLU O 1 1
9 7750 1 1 13 GLU OE1 O -10.585 -2.881 0.443 1.00 . A A . 13 GLU OE1 1 1
9 7751 1 1 13 GLU OE2 O -9.388 -1.491 1.703 1.00 . A A . 13 GLU OE2 1 1
9 7752 1 1 14 GLU C C -11.678 -0.588 -6.913 1.00 . A A . 14 GLU C 1 1
9 7753 1 1 14 GLU CA C -12.356 -1.118 -5.645 1.00 . A A . 14 GLU CA 1 1
9 7754 1 1 14 GLU CB C -13.826 -0.694 -5.572 1.00 . A A . 14 GLU CB 1 1
9 7755 1 1 14 GLU CD C -16.072 -1.138 -4.488 1.00 . A A . 14 GLU CD 1 1
9 7756 1 1 14 GLU CG C -14.600 -1.537 -4.551 1.00 . A A . 14 GLU CG 1 1
9 7757 1 1 14 GLU H H -12.139 -0.266 -3.685 1.00 . A A . 14 GLU H 1 1
9 7758 1 1 14 GLU HA H -12.325 -2.207 -5.703 1.00 . A A . 14 GLU HA 1 1
9 7759 1 1 14 GLU HB2 H -13.898 0.364 -5.316 1.00 . A A . 14 GLU HB2 1 1
9 7760 1 1 14 GLU HB3 H -14.284 -0.838 -6.553 1.00 . A A . 14 GLU HB3 1 1
9 7761 1 1 14 GLU HG2 H -14.532 -2.588 -4.833 1.00 . A A . 14 GLU HG2 1 1
9 7762 1 1 14 GLU HG3 H -14.164 -1.418 -3.561 1.00 . A A . 14 GLU HG3 1 1
9 7763 1 1 14 GLU N N -11.632 -0.718 -4.442 1.00 . A A . 14 GLU N 1 1
9 7764 1 1 14 GLU O O -11.339 -1.379 -7.794 1.00 . A A . 14 GLU O 1 1
9 7765 1 1 14 GLU OE1 O -16.330 0.066 -4.278 1.00 . A A . 14 GLU OE1 1 1
9 7766 1 1 14 GLU OE2 O -16.913 -2.051 -4.629 1.00 . A A . 14 GLU OE2 1 1
9 7767 1 1 15 VAL C C -9.466 0.655 -8.417 1.00 . A A . 15 VAL C 1 1
9 7768 1 1 15 VAL CA C -10.836 1.295 -8.201 1.00 . A A . 15 VAL CA 1 1
9 7769 1 1 15 VAL CB C -10.818 2.839 -8.196 1.00 . A A . 15 VAL CB 1 1
9 7770 1 1 15 VAL CG1 C -9.939 3.477 -7.123 1.00 . A A . 15 VAL CG1 1 1
9 7771 1 1 15 VAL CG2 C -10.398 3.387 -9.564 1.00 . A A . 15 VAL CG2 1 1
9 7772 1 1 15 VAL H H -11.744 1.337 -6.251 1.00 . A A . 15 VAL H 1 1
9 7773 1 1 15 VAL HA H -11.461 0.998 -9.044 1.00 . A A . 15 VAL HA 1 1
9 7774 1 1 15 VAL HB H -11.831 3.182 -7.998 1.00 . A A . 15 VAL HB 1 1
9 7775 1 1 15 VAL HG11 H -10.258 3.098 -6.161 1.00 . A A . 15 VAL HG11 1 1
9 7776 1 1 15 VAL HG12 H -8.883 3.260 -7.283 1.00 . A A . 15 VAL HG12 1 1
9 7777 1 1 15 VAL HG13 H -10.078 4.558 -7.132 1.00 . A A . 15 VAL HG13 1 1
9 7778 1 1 15 VAL HG21 H -10.448 4.476 -9.557 1.00 . A A . 15 VAL HG21 1 1
9 7779 1 1 15 VAL HG22 H -9.377 3.083 -9.799 1.00 . A A . 15 VAL HG22 1 1
9 7780 1 1 15 VAL HG23 H -11.070 3.012 -10.334 1.00 . A A . 15 VAL HG23 1 1
9 7781 1 1 15 VAL N N -11.462 0.729 -7.012 1.00 . A A . 15 VAL N 1 1
9 7782 1 1 15 VAL O O -9.222 0.098 -9.483 1.00 . A A . 15 VAL O 1 1
9 7783 1 1 16 LYS C C -7.233 -1.258 -8.053 1.00 . A A . 16 LYS C 1 1
9 7784 1 1 16 LYS CA C -7.223 0.193 -7.561 1.00 . A A . 16 LYS CA 1 1
9 7785 1 1 16 LYS CB C -6.494 0.347 -6.219 1.00 . A A . 16 LYS CB 1 1
9 7786 1 1 16 LYS CD C -4.325 0.003 -4.947 1.00 . A A . 16 LYS CD 1 1
9 7787 1 1 16 LYS CE C -4.617 1.199 -4.030 1.00 . A A . 16 LYS CE 1 1
9 7788 1 1 16 LYS CG C -4.983 0.106 -6.332 1.00 . A A . 16 LYS CG 1 1
9 7789 1 1 16 LYS H H -8.860 1.082 -6.516 1.00 . A A . 16 LYS H 1 1
9 7790 1 1 16 LYS HA H -6.725 0.810 -8.313 1.00 . A A . 16 LYS HA 1 1
9 7791 1 1 16 LYS HB2 H -6.651 1.368 -5.870 1.00 . A A . 16 LYS HB2 1 1
9 7792 1 1 16 LYS HB3 H -6.925 -0.343 -5.493 1.00 . A A . 16 LYS HB3 1 1
9 7793 1 1 16 LYS HD2 H -4.688 -0.904 -4.457 1.00 . A A . 16 LYS HD2 1 1
9 7794 1 1 16 LYS HD3 H -3.246 -0.098 -5.078 1.00 . A A . 16 LYS HD3 1 1
9 7795 1 1 16 LYS HE2 H -5.682 1.243 -3.797 1.00 . A A . 16 LYS HE2 1 1
9 7796 1 1 16 LYS HE3 H -4.074 1.065 -3.093 1.00 . A A . 16 LYS HE3 1 1
9 7797 1 1 16 LYS HG2 H -4.799 -0.831 -6.858 1.00 . A A . 16 LYS HG2 1 1
9 7798 1 1 16 LYS HG3 H -4.528 0.912 -6.910 1.00 . A A . 16 LYS HG3 1 1
9 7799 1 1 16 LYS HZ1 H -3.210 2.449 -4.841 1.00 . A A . 16 LYS HZ1 1 1
9 7800 1 1 16 LYS HZ2 H -4.715 2.627 -5.491 1.00 . A A . 16 LYS HZ2 1 1
9 7801 1 1 16 LYS HZ3 H -4.389 3.233 -3.995 1.00 . A A . 16 LYS HZ3 1 1
9 7802 1 1 16 LYS N N -8.583 0.691 -7.415 1.00 . A A . 16 LYS N 1 1
9 7803 1 1 16 LYS NZ N -4.199 2.476 -4.637 1.00 . A A . 16 LYS NZ 1 1
9 7804 1 1 16 LYS O O -6.594 -1.589 -9.049 1.00 . A A . 16 LYS O 1 1
9 7805 1 1 17 VAL C C -8.629 -3.668 -9.150 1.00 . A A . 17 VAL C 1 1
9 7806 1 1 17 VAL CA C -8.132 -3.519 -7.706 1.00 . A A . 17 VAL CA 1 1
9 7807 1 1 17 VAL CB C -9.032 -4.192 -6.653 1.00 . A A . 17 VAL CB 1 1
9 7808 1 1 17 VAL CG1 C -9.407 -5.627 -7.025 1.00 . A A . 17 VAL CG1 1 1
9 7809 1 1 17 VAL CG2 C -8.303 -4.246 -5.301 1.00 . A A . 17 VAL CG2 1 1
9 7810 1 1 17 VAL H H -8.525 -1.758 -6.585 1.00 . A A . 17 VAL H 1 1
9 7811 1 1 17 VAL HA H -7.147 -3.985 -7.651 1.00 . A A . 17 VAL HA 1 1
9 7812 1 1 17 VAL HB H -9.956 -3.620 -6.547 1.00 . A A . 17 VAL HB 1 1
9 7813 1 1 17 VAL HG11 H -10.030 -5.637 -7.918 1.00 . A A . 17 VAL HG11 1 1
9 7814 1 1 17 VAL HG12 H -8.499 -6.203 -7.196 1.00 . A A . 17 VAL HG12 1 1
9 7815 1 1 17 VAL HG13 H -9.965 -6.070 -6.200 1.00 . A A . 17 VAL HG13 1 1
9 7816 1 1 17 VAL HG21 H -7.442 -4.911 -5.369 1.00 . A A . 17 VAL HG21 1 1
9 7817 1 1 17 VAL HG22 H -7.950 -3.261 -4.998 1.00 . A A . 17 VAL HG22 1 1
9 7818 1 1 17 VAL HG23 H -8.980 -4.621 -4.533 1.00 . A A . 17 VAL HG23 1 1
9 7819 1 1 17 VAL N N -7.988 -2.114 -7.369 1.00 . A A . 17 VAL N 1 1
9 7820 1 1 17 VAL O O -8.059 -4.444 -9.918 1.00 . A A . 17 VAL O 1 1
9 7821 1 1 18 LEU C C -9.022 -2.537 -11.909 1.00 . A A . 18 LEU C 1 1
9 7822 1 1 18 LEU CA C -10.128 -2.942 -10.930 1.00 . A A . 18 LEU CA 1 1
9 7823 1 1 18 LEU CB C -11.378 -2.074 -11.114 1.00 . A A . 18 LEU CB 1 1
9 7824 1 1 18 LEU CD1 C -13.742 -1.625 -10.477 1.00 . A A . 18 LEU CD1 1 1
9 7825 1 1 18 LEU CD2 C -13.140 -3.913 -11.261 1.00 . A A . 18 LEU CD2 1 1
9 7826 1 1 18 LEU CG C -12.639 -2.686 -10.484 1.00 . A A . 18 LEU CG 1 1
9 7827 1 1 18 LEU H H -10.099 -2.272 -8.896 1.00 . A A . 18 LEU H 1 1
9 7828 1 1 18 LEU HA H -10.384 -3.973 -11.172 1.00 . A A . 18 LEU HA 1 1
9 7829 1 1 18 LEU HB2 H -11.191 -1.092 -10.679 1.00 . A A . 18 LEU HB2 1 1
9 7830 1 1 18 LEU HB3 H -11.562 -1.938 -12.182 1.00 . A A . 18 LEU HB3 1 1
9 7831 1 1 18 LEU HD11 H -13.952 -1.308 -11.499 1.00 . A A . 18 LEU HD11 1 1
9 7832 1 1 18 LEU HD12 H -14.648 -2.035 -10.032 1.00 . A A . 18 LEU HD12 1 1
9 7833 1 1 18 LEU HD13 H -13.421 -0.763 -9.891 1.00 . A A . 18 LEU HD13 1 1
9 7834 1 1 18 LEU HD21 H -12.435 -4.739 -11.181 1.00 . A A . 18 LEU HD21 1 1
9 7835 1 1 18 LEU HD22 H -14.093 -4.244 -10.846 1.00 . A A . 18 LEU HD22 1 1
9 7836 1 1 18 LEU HD23 H -13.282 -3.661 -12.312 1.00 . A A . 18 LEU HD23 1 1
9 7837 1 1 18 LEU HG H -12.438 -2.983 -9.454 1.00 . A A . 18 LEU HG 1 1
9 7838 1 1 18 LEU N N -9.658 -2.914 -9.550 1.00 . A A . 18 LEU N 1 1
9 7839 1 1 18 LEU O O -8.825 -3.235 -12.901 1.00 . A A . 18 LEU O 1 1
9 7840 1 1 19 LEU C C -6.155 -2.168 -12.616 1.00 . A A . 19 LEU C 1 1
9 7841 1 1 19 LEU CA C -7.175 -1.029 -12.491 1.00 . A A . 19 LEU CA 1 1
9 7842 1 1 19 LEU CB C -6.476 0.236 -11.958 1.00 . A A . 19 LEU CB 1 1
9 7843 1 1 19 LEU CD1 C -6.502 2.629 -11.225 1.00 . A A . 19 LEU CD1 1 1
9 7844 1 1 19 LEU CD2 C -7.964 1.976 -13.137 1.00 . A A . 19 LEU CD2 1 1
9 7845 1 1 19 LEU CG C -7.346 1.498 -11.824 1.00 . A A . 19 LEU CG 1 1
9 7846 1 1 19 LEU H H -8.506 -0.913 -10.805 1.00 . A A . 19 LEU H 1 1
9 7847 1 1 19 LEU HA H -7.557 -0.818 -13.490 1.00 . A A . 19 LEU HA 1 1
9 7848 1 1 19 LEU HB2 H -6.054 0.011 -10.978 1.00 . A A . 19 LEU HB2 1 1
9 7849 1 1 19 LEU HB3 H -5.646 0.467 -12.628 1.00 . A A . 19 LEU HB3 1 1
9 7850 1 1 19 LEU HD11 H -7.127 3.507 -11.075 1.00 . A A . 19 LEU HD11 1 1
9 7851 1 1 19 LEU HD12 H -6.095 2.320 -10.262 1.00 . A A . 19 LEU HD12 1 1
9 7852 1 1 19 LEU HD13 H -5.682 2.882 -11.897 1.00 . A A . 19 LEU HD13 1 1
9 7853 1 1 19 LEU HD21 H -8.603 2.834 -12.934 1.00 . A A . 19 LEU HD21 1 1
9 7854 1 1 19 LEU HD22 H -7.183 2.273 -13.835 1.00 . A A . 19 LEU HD22 1 1
9 7855 1 1 19 LEU HD23 H -8.579 1.188 -13.570 1.00 . A A . 19 LEU HD23 1 1
9 7856 1 1 19 LEU HG H -8.166 1.306 -11.146 1.00 . A A . 19 LEU HG 1 1
9 7857 1 1 19 LEU N N -8.298 -1.442 -11.647 1.00 . A A . 19 LEU N 1 1
9 7858 1 1 19 LEU O O -5.699 -2.476 -13.714 1.00 . A A . 19 LEU O 1 1
9 7859 1 1 20 GLU C C -5.323 -5.079 -12.293 1.00 . A A . 20 GLU C 1 1
9 7860 1 1 20 GLU CA C -4.831 -3.886 -11.468 1.00 . A A . 20 GLU CA 1 1
9 7861 1 1 20 GLU CB C -4.546 -4.311 -10.021 1.00 . A A . 20 GLU CB 1 1
9 7862 1 1 20 GLU CD C -3.574 -3.635 -7.793 1.00 . A A . 20 GLU CD 1 1
9 7863 1 1 20 GLU CG C -3.731 -3.255 -9.262 1.00 . A A . 20 GLU CG 1 1
9 7864 1 1 20 GLU H H -6.186 -2.468 -10.612 1.00 . A A . 20 GLU H 1 1
9 7865 1 1 20 GLU HA H -3.896 -3.542 -11.913 1.00 . A A . 20 GLU HA 1 1
9 7866 1 1 20 GLU HB2 H -5.486 -4.498 -9.501 1.00 . A A . 20 GLU HB2 1 1
9 7867 1 1 20 GLU HB3 H -3.970 -5.238 -10.032 1.00 . A A . 20 GLU HB3 1 1
9 7868 1 1 20 GLU HG2 H -2.745 -3.167 -9.717 1.00 . A A . 20 GLU HG2 1 1
9 7869 1 1 20 GLU HG3 H -4.220 -2.283 -9.318 1.00 . A A . 20 GLU HG3 1 1
9 7870 1 1 20 GLU N N -5.788 -2.788 -11.490 1.00 . A A . 20 GLU N 1 1
9 7871 1 1 20 GLU O O -4.537 -5.696 -13.007 1.00 . A A . 20 GLU O 1 1
9 7872 1 1 20 GLU OE1 O -4.549 -3.419 -7.041 1.00 . A A . 20 GLU OE1 1 1
9 7873 1 1 20 GLU OE2 O -2.484 -4.141 -7.450 1.00 . A A . 20 GLU OE2 1 1
9 7874 1 1 21 LYS C C -7.543 -6.320 -14.285 1.00 . A A . 21 LYS C 1 1
9 7875 1 1 21 LYS CA C -7.155 -6.612 -12.831 1.00 . A A . 21 LYS CA 1 1
9 7876 1 1 21 LYS CB C -8.359 -7.136 -12.036 1.00 . A A . 21 LYS CB 1 1
9 7877 1 1 21 LYS CD C -9.153 -8.245 -9.930 1.00 . A A . 21 LYS CD 1 1
9 7878 1 1 21 LYS CE C -8.760 -8.974 -8.639 1.00 . A A . 21 LYS CE 1 1
9 7879 1 1 21 LYS CG C -7.922 -7.745 -10.698 1.00 . A A . 21 LYS CG 1 1
9 7880 1 1 21 LYS H H -7.190 -4.920 -11.515 1.00 . A A . 21 LYS H 1 1
9 7881 1 1 21 LYS HA H -6.404 -7.405 -12.849 1.00 . A A . 21 LYS HA 1 1
9 7882 1 1 21 LYS HB2 H -9.069 -6.326 -11.858 1.00 . A A . 21 LYS HB2 1 1
9 7883 1 1 21 LYS HB3 H -8.854 -7.911 -12.623 1.00 . A A . 21 LYS HB3 1 1
9 7884 1 1 21 LYS HD2 H -9.777 -7.386 -9.677 1.00 . A A . 21 LYS HD2 1 1
9 7885 1 1 21 LYS HD3 H -9.739 -8.919 -10.558 1.00 . A A . 21 LYS HD3 1 1
9 7886 1 1 21 LYS HE2 H -8.107 -8.340 -8.037 1.00 . A A . 21 LYS HE2 1 1
9 7887 1 1 21 LYS HE3 H -9.664 -9.186 -8.064 1.00 . A A . 21 LYS HE3 1 1
9 7888 1 1 21 LYS HG2 H -7.240 -8.570 -10.900 1.00 . A A . 21 LYS HG2 1 1
9 7889 1 1 21 LYS HG3 H -7.403 -6.993 -10.101 1.00 . A A . 21 LYS HG3 1 1
9 7890 1 1 21 LYS HZ1 H -7.863 -10.713 -8.039 1.00 . A A . 21 LYS HZ1 1 1
9 7891 1 1 21 LYS HZ2 H -8.664 -10.842 -9.472 1.00 . A A . 21 LYS HZ2 1 1
9 7892 1 1 21 LYS HZ3 H -7.209 -10.071 -9.406 1.00 . A A . 21 LYS HZ3 1 1
9 7893 1 1 21 LYS N N -6.603 -5.439 -12.164 1.00 . A A . 21 LYS N 1 1
9 7894 1 1 21 LYS NZ N -8.070 -10.248 -8.911 1.00 . A A . 21 LYS NZ 1 1
9 7895 1 1 21 LYS O O -6.966 -6.884 -15.216 1.00 . A A . 21 LYS O 1 1
9 7896 1 1 22 SER C C -8.376 -4.319 -16.647 1.00 . A A . 22 SER C 1 1
9 7897 1 1 22 SER CA C -9.225 -5.210 -15.743 1.00 . A A . 22 SER CA 1 1
9 7898 1 1 22 SER CB C -10.590 -4.568 -15.455 1.00 . A A . 22 SER CB 1 1
9 7899 1 1 22 SER H H -8.826 -4.891 -13.683 1.00 . A A . 22 SER H 1 1
9 7900 1 1 22 SER HA H -9.396 -6.160 -16.253 1.00 . A A . 22 SER HA 1 1
9 7901 1 1 22 SER HB2 H -10.453 -3.586 -14.997 1.00 . A A . 22 SER HB2 1 1
9 7902 1 1 22 SER HB3 H -11.135 -4.438 -16.392 1.00 . A A . 22 SER HB3 1 1
9 7903 1 1 22 SER HG H -10.852 -5.522 -13.773 1.00 . A A . 22 SER HG 1 1
9 7904 1 1 22 SER N N -8.553 -5.466 -14.472 1.00 . A A . 22 SER N 1 1
9 7905 1 1 22 SER O O -8.824 -3.257 -17.073 1.00 . A A . 22 SER O 1 1
9 7906 1 1 22 SER OG O -11.343 -5.394 -14.588 1.00 . A A . 22 SER OG 1 1
9 7907 1 1 23 THR C C -6.280 -3.846 -19.122 1.00 . A A . 23 THR C 1 1
9 7908 1 1 23 THR CA C -6.063 -4.110 -17.629 1.00 . A A . 23 THR CA 1 1
9 7909 1 1 23 THR CB C -4.811 -4.958 -17.335 1.00 . A A . 23 THR CB 1 1
9 7910 1 1 23 THR CG2 C -4.252 -4.579 -15.964 1.00 . A A . 23 THR CG2 1 1
9 7911 1 1 23 THR H H -6.956 -5.718 -16.638 1.00 . A A . 23 THR H 1 1
9 7912 1 1 23 THR HA H -5.925 -3.126 -17.190 1.00 . A A . 23 THR HA 1 1
9 7913 1 1 23 THR HB H -4.028 -4.783 -18.075 1.00 . A A . 23 THR HB 1 1
9 7914 1 1 23 THR HG1 H -5.453 -6.586 -16.425 1.00 . A A . 23 THR HG1 1 1
9 7915 1 1 23 THR HG21 H -5.041 -4.640 -15.217 1.00 . A A . 23 THR HG21 1 1
9 7916 1 1 23 THR HG22 H -3.441 -5.254 -15.689 1.00 . A A . 23 THR HG22 1 1
9 7917 1 1 23 THR HG23 H -3.871 -3.558 -15.985 1.00 . A A . 23 THR HG23 1 1
9 7918 1 1 23 THR N N -7.175 -4.788 -16.973 1.00 . A A . 23 THR N 1 1
9 7919 1 1 23 THR O O -5.352 -3.939 -19.922 1.00 . A A . 23 THR O 1 1
9 7920 1 1 23 THR OG1 O -5.157 -6.338 -17.314 1.00 . A A . 23 THR OG1 1 1
9 7921 1 1 24 ARG C C -7.651 -1.505 -20.872 1.00 . A A . 24 ARG C 1 1
9 7922 1 1 24 ARG CA C -7.830 -3.028 -20.833 1.00 . A A . 24 ARG CA 1 1
9 7923 1 1 24 ARG CB C -9.270 -3.441 -21.178 1.00 . A A . 24 ARG CB 1 1
9 7924 1 1 24 ARG CD C -8.728 -5.970 -21.387 1.00 . A A . 24 ARG CD 1 1
9 7925 1 1 24 ARG CG C -9.654 -4.887 -20.813 1.00 . A A . 24 ARG CG 1 1
9 7926 1 1 24 ARG CZ C -6.611 -7.125 -20.743 1.00 . A A . 24 ARG CZ 1 1
9 7927 1 1 24 ARG H H -8.188 -3.310 -18.770 1.00 . A A . 24 ARG H 1 1
9 7928 1 1 24 ARG HA H -7.157 -3.487 -21.560 1.00 . A A . 24 ARG HA 1 1
9 7929 1 1 24 ARG HB2 H -9.959 -2.784 -20.646 1.00 . A A . 24 ARG HB2 1 1
9 7930 1 1 24 ARG HB3 H -9.427 -3.299 -22.249 1.00 . A A . 24 ARG HB3 1 1
9 7931 1 1 24 ARG HD2 H -9.320 -6.874 -21.543 1.00 . A A . 24 ARG HD2 1 1
9 7932 1 1 24 ARG HD3 H -8.330 -5.640 -22.348 1.00 . A A . 24 ARG HD3 1 1
9 7933 1 1 24 ARG HE H -7.679 -5.900 -19.539 1.00 . A A . 24 ARG HE 1 1
9 7934 1 1 24 ARG HG2 H -9.721 -4.998 -19.729 1.00 . A A . 24 ARG HG2 1 1
9 7935 1 1 24 ARG HG3 H -10.654 -5.057 -21.217 1.00 . A A . 24 ARG HG3 1 1
9 7936 1 1 24 ARG HH11 H -7.276 -7.577 -22.610 1.00 . A A . 24 ARG HH11 1 1
9 7937 1 1 24 ARG HH12 H -5.773 -8.339 -22.163 1.00 . A A . 24 ARG HH12 1 1
9 7938 1 1 24 ARG HH21 H -5.658 -6.875 -18.928 1.00 . A A . 24 ARG HH21 1 1
9 7939 1 1 24 ARG HH22 H -4.872 -7.943 -20.046 1.00 . A A . 24 ARG HH22 1 1
9 7940 1 1 24 ARG N N -7.505 -3.481 -19.496 1.00 . A A . 24 ARG N 1 1
9 7941 1 1 24 ARG NE N -7.638 -6.311 -20.460 1.00 . A A . 24 ARG NE 1 1
9 7942 1 1 24 ARG NH1 N -6.545 -7.731 -21.934 1.00 . A A . 24 ARG NH1 1 1
9 7943 1 1 24 ARG NH2 N -5.650 -7.338 -19.837 1.00 . A A . 24 ARG NH2 1 1
9 7944 1 1 24 ARG O O -7.360 -0.876 -19.855 1.00 . A A . 24 ARG O 1 1
9 7945 1 1 25 LYS C C -8.902 1.224 -21.081 1.00 . A A . 25 LYS C 1 1
9 7946 1 1 25 LYS CA C -7.962 0.582 -22.118 1.00 . A A . 25 LYS CA 1 1
9 7947 1 1 25 LYS CB C -8.316 1.018 -23.548 1.00 . A A . 25 LYS CB 1 1
9 7948 1 1 25 LYS CD C -10.040 1.038 -25.425 1.00 . A A . 25 LYS CD 1 1
9 7949 1 1 25 LYS CE C -10.222 2.560 -25.505 1.00 . A A . 25 LYS CE 1 1
9 7950 1 1 25 LYS CG C -9.712 0.563 -24.003 1.00 . A A . 25 LYS CG 1 1
9 7951 1 1 25 LYS H H -8.138 -1.422 -22.842 1.00 . A A . 25 LYS H 1 1
9 7952 1 1 25 LYS HA H -6.953 0.939 -21.907 1.00 . A A . 25 LYS HA 1 1
9 7953 1 1 25 LYS HB2 H -8.258 2.105 -23.580 1.00 . A A . 25 LYS HB2 1 1
9 7954 1 1 25 LYS HB3 H -7.569 0.615 -24.235 1.00 . A A . 25 LYS HB3 1 1
9 7955 1 1 25 LYS HD2 H -9.251 0.724 -26.111 1.00 . A A . 25 LYS HD2 1 1
9 7956 1 1 25 LYS HD3 H -10.973 0.561 -25.735 1.00 . A A . 25 LYS HD3 1 1
9 7957 1 1 25 LYS HE2 H -10.952 2.885 -24.760 1.00 . A A . 25 LYS HE2 1 1
9 7958 1 1 25 LYS HE3 H -9.276 3.066 -25.313 1.00 . A A . 25 LYS HE3 1 1
9 7959 1 1 25 LYS HG2 H -9.760 -0.526 -23.994 1.00 . A A . 25 LYS HG2 1 1
9 7960 1 1 25 LYS HG3 H -10.476 0.946 -23.324 1.00 . A A . 25 LYS HG3 1 1
9 7961 1 1 25 LYS HZ1 H -11.587 2.539 -27.033 1.00 . A A . 25 LYS HZ1 1 1
9 7962 1 1 25 LYS HZ2 H -10.804 3.979 -26.859 1.00 . A A . 25 LYS HZ2 1 1
9 7963 1 1 25 LYS HZ3 H -10.024 2.697 -27.538 1.00 . A A . 25 LYS HZ3 1 1
9 7964 1 1 25 LYS N N -7.930 -0.877 -22.020 1.00 . A A . 25 LYS N 1 1
9 7965 1 1 25 LYS NZ N -10.695 2.974 -26.836 1.00 . A A . 25 LYS NZ 1 1
9 7966 1 1 25 LYS O O -8.740 2.391 -20.735 1.00 . A A . 25 LYS O 1 1
9 7967 1 1 26 ARG C C -10.302 1.444 -18.341 1.00 . A A . 26 ARG C 1 1
9 7968 1 1 26 ARG CA C -10.883 0.798 -19.611 1.00 . A A . 26 ARG CA 1 1
9 7969 1 1 26 ARG CB C -11.688 -0.489 -19.333 1.00 . A A . 26 ARG CB 1 1
9 7970 1 1 26 ARG CD C -13.940 0.597 -18.717 1.00 . A A . 26 ARG CD 1 1
9 7971 1 1 26 ARG CG C -12.824 -0.380 -18.313 1.00 . A A . 26 ARG CG 1 1
9 7972 1 1 26 ARG CZ C -15.325 2.344 -17.606 1.00 . A A . 26 ARG CZ 1 1
9 7973 1 1 26 ARG H H -9.895 -0.509 -20.909 1.00 . A A . 26 ARG H 1 1
9 7974 1 1 26 ARG HA H -11.528 1.535 -20.087 1.00 . A A . 26 ARG HA 1 1
9 7975 1 1 26 ARG HB2 H -12.113 -0.848 -20.272 1.00 . A A . 26 ARG HB2 1 1
9 7976 1 1 26 ARG HB3 H -10.996 -1.246 -18.959 1.00 . A A . 26 ARG HB3 1 1
9 7977 1 1 26 ARG HD2 H -13.604 1.273 -19.499 1.00 . A A . 26 ARG HD2 1 1
9 7978 1 1 26 ARG HD3 H -14.785 0.020 -19.098 1.00 . A A . 26 ARG HD3 1 1
9 7979 1 1 26 ARG HE H -13.841 1.276 -16.709 1.00 . A A . 26 ARG HE 1 1
9 7980 1 1 26 ARG HG2 H -13.270 -1.368 -18.186 1.00 . A A . 26 ARG HG2 1 1
9 7981 1 1 26 ARG HG3 H -12.387 -0.112 -17.357 1.00 . A A . 26 ARG HG3 1 1
9 7982 1 1 26 ARG HH11 H -15.873 1.967 -19.530 1.00 . A A . 26 ARG HH11 1 1
9 7983 1 1 26 ARG HH12 H -16.754 3.255 -18.755 1.00 . A A . 26 ARG HH12 1 1
9 7984 1 1 26 ARG HH21 H -15.026 2.890 -15.680 1.00 . A A . 26 ARG HH21 1 1
9 7985 1 1 26 ARG HH22 H -16.234 3.831 -16.512 1.00 . A A . 26 ARG HH22 1 1
9 7986 1 1 26 ARG N N -9.870 0.444 -20.589 1.00 . A A . 26 ARG N 1 1
9 7987 1 1 26 ARG NE N -14.370 1.402 -17.567 1.00 . A A . 26 ARG NE 1 1
9 7988 1 1 26 ARG NH1 N -16.036 2.547 -18.721 1.00 . A A . 26 ARG NH1 1 1
9 7989 1 1 26 ARG NH2 N -15.550 3.087 -16.518 1.00 . A A . 26 ARG NH2 1 1
9 7990 1 1 26 ARG O O -11.012 2.188 -17.662 1.00 . A A . 26 ARG O 1 1
9 7991 1 1 27 LEU C C -8.621 3.294 -16.721 1.00 . A A . 27 LEU C 1 1
9 7992 1 1 27 LEU CA C -8.355 1.790 -16.855 1.00 . A A . 27 LEU CA 1 1
9 7993 1 1 27 LEU CB C -6.845 1.505 -16.921 1.00 . A A . 27 LEU CB 1 1
9 7994 1 1 27 LEU CD1 C -7.311 -0.947 -16.366 1.00 . A A . 27 LEU CD1 1 1
9 7995 1 1 27 LEU CD2 C -4.966 -0.090 -16.461 1.00 . A A . 27 LEU CD2 1 1
9 7996 1 1 27 LEU CG C -6.417 0.266 -16.120 1.00 . A A . 27 LEU CG 1 1
9 7997 1 1 27 LEU H H -8.510 0.525 -18.568 1.00 . A A . 27 LEU H 1 1
9 7998 1 1 27 LEU HA H -8.762 1.350 -15.947 1.00 . A A . 27 LEU HA 1 1
9 7999 1 1 27 LEU HB2 H -6.534 1.411 -17.962 1.00 . A A . 27 LEU HB2 1 1
9 8000 1 1 27 LEU HB3 H -6.305 2.344 -16.479 1.00 . A A . 27 LEU HB3 1 1
9 8001 1 1 27 LEU HD11 H -7.287 -1.209 -17.420 1.00 . A A . 27 LEU HD11 1 1
9 8002 1 1 27 LEU HD12 H -6.948 -1.783 -15.774 1.00 . A A . 27 LEU HD12 1 1
9 8003 1 1 27 LEU HD13 H -8.341 -0.764 -16.066 1.00 . A A . 27 LEU HD13 1 1
9 8004 1 1 27 LEU HD21 H -4.883 -0.368 -17.513 1.00 . A A . 27 LEU HD21 1 1
9 8005 1 1 27 LEU HD22 H -4.319 0.765 -16.264 1.00 . A A . 27 LEU HD22 1 1
9 8006 1 1 27 LEU HD23 H -4.637 -0.927 -15.845 1.00 . A A . 27 LEU HD23 1 1
9 8007 1 1 27 LEU HG H -6.459 0.504 -15.061 1.00 . A A . 27 LEU HG 1 1
9 8008 1 1 27 LEU N N -9.034 1.183 -18.003 1.00 . A A . 27 LEU N 1 1
9 8009 1 1 27 LEU O O -9.078 3.733 -15.667 1.00 . A A . 27 LEU O 1 1
9 8010 1 1 28 ARG C C -9.931 5.933 -17.345 1.00 . A A . 28 ARG C 1 1
9 8011 1 1 28 ARG CA C -8.483 5.544 -17.665 1.00 . A A . 28 ARG CA 1 1
9 8012 1 1 28 ARG CB C -7.950 6.224 -18.936 1.00 . A A . 28 ARG CB 1 1
9 8013 1 1 28 ARG CD C -8.072 6.351 -21.498 1.00 . A A . 28 ARG CD 1 1
9 8014 1 1 28 ARG CG C -8.717 5.829 -20.208 1.00 . A A . 28 ARG CG 1 1
9 8015 1 1 28 ARG CZ C -5.980 4.986 -21.792 1.00 . A A . 28 ARG CZ 1 1
9 8016 1 1 28 ARG H H -7.999 3.675 -18.614 1.00 . A A . 28 ARG H 1 1
9 8017 1 1 28 ARG HA H -7.861 5.888 -16.837 1.00 . A A . 28 ARG HA 1 1
9 8018 1 1 28 ARG HB2 H -8.005 7.307 -18.813 1.00 . A A . 28 ARG HB2 1 1
9 8019 1 1 28 ARG HB3 H -6.901 5.945 -19.034 1.00 . A A . 28 ARG HB3 1 1
9 8020 1 1 28 ARG HD2 H -8.550 5.881 -22.359 1.00 . A A . 28 ARG HD2 1 1
9 8021 1 1 28 ARG HD3 H -8.255 7.425 -21.561 1.00 . A A . 28 ARG HD3 1 1
9 8022 1 1 28 ARG HE H -6.059 6.983 -21.497 1.00 . A A . 28 ARG HE 1 1
9 8023 1 1 28 ARG HG2 H -8.792 4.750 -20.266 1.00 . A A . 28 ARG HG2 1 1
9 8024 1 1 28 ARG HG3 H -9.728 6.233 -20.168 1.00 . A A . 28 ARG HG3 1 1
9 8025 1 1 28 ARG HH11 H -7.611 3.748 -21.564 1.00 . A A . 28 ARG HH11 1 1
9 8026 1 1 28 ARG HH12 H -6.128 2.968 -22.013 1.00 . A A . 28 ARG HH12 1 1
9 8027 1 1 28 ARG HH21 H -4.162 5.883 -21.983 1.00 . A A . 28 ARG HH21 1 1
9 8028 1 1 28 ARG HH22 H -4.149 4.153 -22.178 1.00 . A A . 28 ARG HH22 1 1
9 8029 1 1 28 ARG N N -8.336 4.089 -17.755 1.00 . A A . 28 ARG N 1 1
9 8030 1 1 28 ARG NE N -6.617 6.144 -21.560 1.00 . A A . 28 ARG NE 1 1
9 8031 1 1 28 ARG NH1 N -6.631 3.819 -21.821 1.00 . A A . 28 ARG NH1 1 1
9 8032 1 1 28 ARG NH2 N -4.659 5.005 -21.995 1.00 . A A . 28 ARG NH2 1 1
9 8033 1 1 28 ARG O O -10.189 6.792 -16.498 1.00 . A A . 28 ARG O 1 1
9 8034 1 1 29 ASP C C -12.690 5.217 -16.402 1.00 . A A . 29 ASP C 1 1
9 8035 1 1 29 ASP CA C -12.304 5.515 -17.847 1.00 . A A . 29 ASP CA 1 1
9 8036 1 1 29 ASP CB C -13.108 4.634 -18.812 1.00 . A A . 29 ASP CB 1 1
9 8037 1 1 29 ASP CG C -12.664 4.787 -20.261 1.00 . A A . 29 ASP CG 1 1
9 8038 1 1 29 ASP H H -10.596 4.558 -18.671 1.00 . A A . 29 ASP H 1 1
9 8039 1 1 29 ASP HA H -12.516 6.563 -18.069 1.00 . A A . 29 ASP HA 1 1
9 8040 1 1 29 ASP HB2 H -12.991 3.587 -18.540 1.00 . A A . 29 ASP HB2 1 1
9 8041 1 1 29 ASP HB3 H -14.164 4.894 -18.731 1.00 . A A . 29 ASP HB3 1 1
9 8042 1 1 29 ASP N N -10.879 5.277 -18.018 1.00 . A A . 29 ASP N 1 1
9 8043 1 1 29 ASP O O -13.315 6.039 -15.735 1.00 . A A . 29 ASP O 1 1
9 8044 1 1 29 ASP OD1 O -11.621 4.181 -20.595 1.00 . A A . 29 ASP OD1 1 1
9 8045 1 1 29 ASP OD2 O -13.369 5.502 -21.006 1.00 . A A . 29 ASP OD2 1 1
9 8046 1 1 30 THR C C -11.978 4.560 -13.554 1.00 . A A . 30 THR C 1 1
9 8047 1 1 30 THR CA C -12.550 3.574 -14.566 1.00 . A A . 30 THR CA 1 1
9 8048 1 1 30 THR CB C -11.975 2.163 -14.392 1.00 . A A . 30 THR CB 1 1
9 8049 1 1 30 THR CG2 C -12.400 1.511 -13.075 1.00 . A A . 30 THR CG2 1 1
9 8050 1 1 30 THR H H -11.755 3.440 -16.539 1.00 . A A . 30 THR H 1 1
9 8051 1 1 30 THR HA H -13.627 3.528 -14.414 1.00 . A A . 30 THR HA 1 1
9 8052 1 1 30 THR HB H -10.885 2.188 -14.436 1.00 . A A . 30 THR HB 1 1
9 8053 1 1 30 THR HG1 H -11.996 1.609 -16.250 1.00 . A A . 30 THR HG1 1 1
9 8054 1 1 30 THR HG21 H -12.038 2.091 -12.229 1.00 . A A . 30 THR HG21 1 1
9 8055 1 1 30 THR HG22 H -13.487 1.438 -13.025 1.00 . A A . 30 THR HG22 1 1
9 8056 1 1 30 THR HG23 H -11.973 0.510 -13.025 1.00 . A A . 30 THR HG23 1 1
9 8057 1 1 30 THR N N -12.293 4.038 -15.921 1.00 . A A . 30 THR N 1 1
9 8058 1 1 30 THR O O -12.707 5.022 -12.677 1.00 . A A . 30 THR O 1 1
9 8059 1 1 30 THR OG1 O -12.462 1.361 -15.442 1.00 . A A . 30 THR OG1 1 1
9 8060 1 1 31 LEU C C -10.858 7.127 -12.775 1.00 . A A . 31 LEU C 1 1
9 8061 1 1 31 LEU CA C -10.012 5.864 -12.852 1.00 . A A . 31 LEU CA 1 1
9 8062 1 1 31 LEU CB C -8.594 6.118 -13.393 1.00 . A A . 31 LEU CB 1 1
9 8063 1 1 31 LEU CD1 C -8.069 8.588 -12.884 1.00 . A A . 31 LEU CD1 1 1
9 8064 1 1 31 LEU CD2 C -7.713 6.850 -11.101 1.00 . A A . 31 LEU CD2 1 1
9 8065 1 1 31 LEU CG C -7.722 7.119 -12.611 1.00 . A A . 31 LEU CG 1 1
9 8066 1 1 31 LEU H H -10.168 4.502 -14.468 1.00 . A A . 31 LEU H 1 1
9 8067 1 1 31 LEU HA H -9.936 5.432 -11.855 1.00 . A A . 31 LEU HA 1 1
9 8068 1 1 31 LEU HB2 H -8.070 5.162 -13.384 1.00 . A A . 31 LEU HB2 1 1
9 8069 1 1 31 LEU HB3 H -8.650 6.448 -14.430 1.00 . A A . 31 LEU HB3 1 1
9 8070 1 1 31 LEU HD11 H -7.255 9.218 -12.523 1.00 . A A . 31 LEU HD11 1 1
9 8071 1 1 31 LEU HD12 H -8.188 8.755 -13.955 1.00 . A A . 31 LEU HD12 1 1
9 8072 1 1 31 LEU HD13 H -8.978 8.887 -12.365 1.00 . A A . 31 LEU HD13 1 1
9 8073 1 1 31 LEU HD21 H -7.439 5.813 -10.911 1.00 . A A . 31 LEU HD21 1 1
9 8074 1 1 31 LEU HD22 H -6.981 7.500 -10.622 1.00 . A A . 31 LEU HD22 1 1
9 8075 1 1 31 LEU HD23 H -8.693 7.049 -10.668 1.00 . A A . 31 LEU HD23 1 1
9 8076 1 1 31 LEU HG H -6.704 6.971 -12.975 1.00 . A A . 31 LEU HG 1 1
9 8077 1 1 31 LEU N N -10.692 4.898 -13.697 1.00 . A A . 31 LEU N 1 1
9 8078 1 1 31 LEU O O -11.298 7.495 -11.692 1.00 . A A . 31 LEU O 1 1
9 8079 1 1 32 THR C C -13.225 8.858 -13.258 1.00 . A A . 32 THR C 1 1
9 8080 1 1 32 THR CA C -11.868 9.015 -13.956 1.00 . A A . 32 THR CA 1 1
9 8081 1 1 32 THR CB C -12.015 9.486 -15.412 1.00 . A A . 32 THR CB 1 1
9 8082 1 1 32 THR CG2 C -12.564 10.913 -15.476 1.00 . A A . 32 THR CG2 1 1
9 8083 1 1 32 THR H H -10.761 7.382 -14.787 1.00 . A A . 32 THR H 1 1
9 8084 1 1 32 THR HA H -11.287 9.763 -13.413 1.00 . A A . 32 THR HA 1 1
9 8085 1 1 32 THR HB H -12.689 8.820 -15.956 1.00 . A A . 32 THR HB 1 1
9 8086 1 1 32 THR HG1 H -10.509 8.562 -16.252 1.00 . A A . 32 THR HG1 1 1
9 8087 1 1 32 THR HG21 H -13.557 10.964 -15.028 1.00 . A A . 32 THR HG21 1 1
9 8088 1 1 32 THR HG22 H -11.895 11.592 -14.945 1.00 . A A . 32 THR HG22 1 1
9 8089 1 1 32 THR HG23 H -12.632 11.229 -16.517 1.00 . A A . 32 THR HG23 1 1
9 8090 1 1 32 THR N N -11.121 7.765 -13.919 1.00 . A A . 32 THR N 1 1
9 8091 1 1 32 THR O O -13.558 9.614 -12.340 1.00 . A A . 32 THR O 1 1
9 8092 1 1 32 THR OG1 O -10.754 9.473 -16.051 1.00 . A A . 32 THR OG1 1 1
9 8093 1 1 33 SER C C -15.336 7.489 -11.667 1.00 . A A . 33 SER C 1 1
9 8094 1 1 33 SER CA C -15.345 7.614 -13.189 1.00 . A A . 33 SER CA 1 1
9 8095 1 1 33 SER CB C -15.927 6.342 -13.822 1.00 . A A . 33 SER CB 1 1
9 8096 1 1 33 SER H H -13.637 7.240 -14.404 1.00 . A A . 33 SER H 1 1
9 8097 1 1 33 SER HA H -15.979 8.459 -13.466 1.00 . A A . 33 SER HA 1 1
9 8098 1 1 33 SER HB2 H -15.326 5.474 -13.544 1.00 . A A . 33 SER HB2 1 1
9 8099 1 1 33 SER HB3 H -16.942 6.195 -13.450 1.00 . A A . 33 SER HB3 1 1
9 8100 1 1 33 SER HG H -15.067 6.452 -15.568 1.00 . A A . 33 SER HG 1 1
9 8101 1 1 33 SER N N -14.003 7.861 -13.692 1.00 . A A . 33 SER N 1 1
9 8102 1 1 33 SER O O -16.098 8.167 -10.981 1.00 . A A . 33 SER O 1 1
9 8103 1 1 33 SER OG O -15.971 6.449 -15.231 1.00 . A A . 33 SER OG 1 1
9 8104 1 1 34 GLU C C -13.887 7.327 -8.884 1.00 . A A . 34 GLU C 1 1
9 8105 1 1 34 GLU CA C -14.534 6.227 -9.738 1.00 . A A . 34 GLU CA 1 1
9 8106 1 1 34 GLU CB C -13.920 4.826 -9.570 1.00 . A A . 34 GLU CB 1 1
9 8107 1 1 34 GLU CD C -14.288 2.512 -8.532 1.00 . A A . 34 GLU CD 1 1
9 8108 1 1 34 GLU CG C -14.725 3.978 -8.571 1.00 . A A . 34 GLU CG 1 1
9 8109 1 1 34 GLU H H -13.836 6.121 -11.750 1.00 . A A . 34 GLU H 1 1
9 8110 1 1 34 GLU HA H -15.583 6.161 -9.449 1.00 . A A . 34 GLU HA 1 1
9 8111 1 1 34 GLU HB2 H -13.948 4.308 -10.530 1.00 . A A . 34 GLU HB2 1 1
9 8112 1 1 34 GLU HB3 H -12.881 4.909 -9.254 1.00 . A A . 34 GLU HB3 1 1
9 8113 1 1 34 GLU HG2 H -14.633 4.414 -7.579 1.00 . A A . 34 GLU HG2 1 1
9 8114 1 1 34 GLU HG3 H -15.777 3.981 -8.853 1.00 . A A . 34 GLU HG3 1 1
9 8115 1 1 34 GLU N N -14.495 6.598 -11.142 1.00 . A A . 34 GLU N 1 1
9 8116 1 1 34 GLU O O -14.429 7.707 -7.849 1.00 . A A . 34 GLU O 1 1
9 8117 1 1 34 GLU OE1 O -13.899 1.997 -9.604 1.00 . A A . 34 GLU OE1 1 1
9 8118 1 1 34 GLU OE2 O -14.360 1.926 -7.430 1.00 . A A . 34 GLU OE2 1 1
9 8119 1 1 35 LYS C C -13.166 10.187 -8.520 1.00 . A A . 35 LYS C 1 1
9 8120 1 1 35 LYS CA C -12.142 9.068 -8.734 1.00 . A A . 35 LYS CA 1 1
9 8121 1 1 35 LYS CB C -10.967 9.527 -9.611 1.00 . A A . 35 LYS CB 1 1
9 8122 1 1 35 LYS CD C -9.002 11.057 -9.918 1.00 . A A . 35 LYS CD 1 1
9 8123 1 1 35 LYS CE C -8.166 12.203 -9.337 1.00 . A A . 35 LYS CE 1 1
9 8124 1 1 35 LYS CG C -10.218 10.732 -9.039 1.00 . A A . 35 LYS CG 1 1
9 8125 1 1 35 LYS H H -12.385 7.576 -10.230 1.00 . A A . 35 LYS H 1 1
9 8126 1 1 35 LYS HA H -11.750 8.768 -7.762 1.00 . A A . 35 LYS HA 1 1
9 8127 1 1 35 LYS HB2 H -10.263 8.699 -9.697 1.00 . A A . 35 LYS HB2 1 1
9 8128 1 1 35 LYS HB3 H -11.336 9.792 -10.602 1.00 . A A . 35 LYS HB3 1 1
9 8129 1 1 35 LYS HD2 H -8.367 10.172 -9.995 1.00 . A A . 35 LYS HD2 1 1
9 8130 1 1 35 LYS HD3 H -9.342 11.325 -10.920 1.00 . A A . 35 LYS HD3 1 1
9 8131 1 1 35 LYS HE2 H -7.771 11.912 -8.362 1.00 . A A . 35 LYS HE2 1 1
9 8132 1 1 35 LYS HE3 H -7.329 12.403 -10.007 1.00 . A A . 35 LYS HE3 1 1
9 8133 1 1 35 LYS HG2 H -10.894 11.586 -9.028 1.00 . A A . 35 LYS HG2 1 1
9 8134 1 1 35 LYS HG3 H -9.894 10.512 -8.020 1.00 . A A . 35 LYS HG3 1 1
9 8135 1 1 35 LYS HZ1 H -8.353 14.184 -8.856 1.00 . A A . 35 LYS HZ1 1 1
9 8136 1 1 35 LYS HZ2 H -9.363 13.700 -10.067 1.00 . A A . 35 LYS HZ2 1 1
9 8137 1 1 35 LYS HZ3 H -9.686 13.286 -8.499 1.00 . A A . 35 LYS HZ3 1 1
9 8138 1 1 35 LYS N N -12.773 7.904 -9.350 1.00 . A A . 35 LYS N 1 1
9 8139 1 1 35 LYS NZ N -8.953 13.439 -9.182 1.00 . A A . 35 LYS NZ 1 1
9 8140 1 1 35 LYS O O -13.218 10.793 -7.447 1.00 . A A . 35 LYS O 1 1
9 8141 1 1 36 SER C C -15.969 11.068 -8.172 1.00 . A A . 36 SER C 1 1
9 8142 1 1 36 SER CA C -15.086 11.413 -9.379 1.00 . A A . 36 SER CA 1 1
9 8143 1 1 36 SER CB C -15.903 11.526 -10.668 1.00 . A A . 36 SER CB 1 1
9 8144 1 1 36 SER H H -13.896 9.955 -10.410 1.00 . A A . 36 SER H 1 1
9 8145 1 1 36 SER HA H -14.634 12.389 -9.192 1.00 . A A . 36 SER HA 1 1
9 8146 1 1 36 SER HB2 H -16.423 10.594 -10.882 1.00 . A A . 36 SER HB2 1 1
9 8147 1 1 36 SER HB3 H -16.647 12.315 -10.543 1.00 . A A . 36 SER HB3 1 1
9 8148 1 1 36 SER HG H -14.469 11.125 -11.938 1.00 . A A . 36 SER HG 1 1
9 8149 1 1 36 SER N N -14.005 10.448 -9.529 1.00 . A A . 36 SER N 1 1
9 8150 1 1 36 SER O O -16.302 11.957 -7.389 1.00 . A A . 36 SER O 1 1
9 8151 1 1 36 SER OG O -15.058 11.868 -11.748 1.00 . A A . 36 SER OG 1 1
9 8152 1 1 37 LYS C C -16.341 9.624 -5.548 1.00 . A A . 37 LYS C 1 1
9 8153 1 1 37 LYS CA C -17.109 9.352 -6.842 1.00 . A A . 37 LYS CA 1 1
9 8154 1 1 37 LYS CB C -17.519 7.873 -6.934 1.00 . A A . 37 LYS CB 1 1
9 8155 1 1 37 LYS CD C -19.395 8.272 -8.640 1.00 . A A . 37 LYS CD 1 1
9 8156 1 1 37 LYS CE C -19.903 7.878 -10.032 1.00 . A A . 37 LYS CE 1 1
9 8157 1 1 37 LYS CG C -18.138 7.469 -8.277 1.00 . A A . 37 LYS CG 1 1
9 8158 1 1 37 LYS H H -15.972 9.087 -8.622 1.00 . A A . 37 LYS H 1 1
9 8159 1 1 37 LYS HA H -18.024 9.943 -6.806 1.00 . A A . 37 LYS HA 1 1
9 8160 1 1 37 LYS HB2 H -16.648 7.240 -6.757 1.00 . A A . 37 LYS HB2 1 1
9 8161 1 1 37 LYS HB3 H -18.238 7.668 -6.139 1.00 . A A . 37 LYS HB3 1 1
9 8162 1 1 37 LYS HD2 H -20.171 8.064 -7.900 1.00 . A A . 37 LYS HD2 1 1
9 8163 1 1 37 LYS HD3 H -19.187 9.342 -8.638 1.00 . A A . 37 LYS HD3 1 1
9 8164 1 1 37 LYS HE2 H -20.001 6.794 -10.098 1.00 . A A . 37 LYS HE2 1 1
9 8165 1 1 37 LYS HE3 H -20.886 8.325 -10.190 1.00 . A A . 37 LYS HE3 1 1
9 8166 1 1 37 LYS HG2 H -17.388 7.587 -9.049 1.00 . A A . 37 LYS HG2 1 1
9 8167 1 1 37 LYS HG3 H -18.395 6.410 -8.222 1.00 . A A . 37 LYS HG3 1 1
9 8168 1 1 37 LYS HZ1 H -18.974 9.367 -11.085 1.00 . A A . 37 LYS HZ1 1 1
9 8169 1 1 37 LYS HZ2 H -18.064 8.005 -10.960 1.00 . A A . 37 LYS HZ2 1 1
9 8170 1 1 37 LYS HZ3 H -19.347 8.050 -11.997 1.00 . A A . 37 LYS HZ3 1 1
9 8171 1 1 37 LYS N N -16.338 9.793 -7.999 1.00 . A A . 37 LYS N 1 1
9 8172 1 1 37 LYS NZ N -19.003 8.359 -11.099 1.00 . A A . 37 LYS NZ 1 1
9 8173 1 1 37 LYS O O -16.915 10.190 -4.621 1.00 . A A . 37 LYS O 1 1
9 8174 1 1 38 ILE C C -14.341 11.007 -3.929 1.00 . A A . 38 ILE C 1 1
9 8175 1 1 38 ILE CA C -14.224 9.527 -4.308 1.00 . A A . 38 ILE CA 1 1
9 8176 1 1 38 ILE CB C -12.751 9.108 -4.523 1.00 . A A . 38 ILE CB 1 1
9 8177 1 1 38 ILE CD1 C -11.229 7.097 -5.023 1.00 . A A . 38 ILE CD1 1 1
9 8178 1 1 38 ILE CG1 C -12.659 7.597 -4.792 1.00 . A A . 38 ILE CG1 1 1
9 8179 1 1 38 ILE CG2 C -11.886 9.452 -3.298 1.00 . A A . 38 ILE CG2 1 1
9 8180 1 1 38 ILE H H -14.648 8.791 -6.293 1.00 . A A . 38 ILE H 1 1
9 8181 1 1 38 ILE HA H -14.623 8.941 -3.478 1.00 . A A . 38 ILE HA 1 1
9 8182 1 1 38 ILE HB H -12.344 9.646 -5.379 1.00 . A A . 38 ILE HB 1 1
9 8183 1 1 38 ILE HD11 H -10.659 7.118 -4.095 1.00 . A A . 38 ILE HD11 1 1
9 8184 1 1 38 ILE HD12 H -11.262 6.067 -5.378 1.00 . A A . 38 ILE HD12 1 1
9 8185 1 1 38 ILE HD13 H -10.732 7.713 -5.773 1.00 . A A . 38 ILE HD13 1 1
9 8186 1 1 38 ILE HG12 H -13.087 7.056 -3.948 1.00 . A A . 38 ILE HG12 1 1
9 8187 1 1 38 ILE HG13 H -13.232 7.360 -5.683 1.00 . A A . 38 ILE HG13 1 1
9 8188 1 1 38 ILE HG21 H -12.165 8.818 -2.457 1.00 . A A . 38 ILE HG21 1 1
9 8189 1 1 38 ILE HG22 H -10.833 9.293 -3.528 1.00 . A A . 38 ILE HG22 1 1
9 8190 1 1 38 ILE HG23 H -11.994 10.497 -3.010 1.00 . A A . 38 ILE HG23 1 1
9 8191 1 1 38 ILE N N -15.053 9.257 -5.485 1.00 . A A . 38 ILE N 1 1
9 8192 1 1 38 ILE O O -14.713 11.334 -2.801 1.00 . A A . 38 ILE O 1 1
9 8193 1 1 39 GLU C C -15.514 13.762 -4.207 1.00 . A A . 39 GLU C 1 1
9 8194 1 1 39 GLU CA C -14.103 13.336 -4.623 1.00 . A A . 39 GLU CA 1 1
9 8195 1 1 39 GLU CB C -13.603 14.128 -5.840 1.00 . A A . 39 GLU CB 1 1
9 8196 1 1 39 GLU CD C -11.240 13.136 -5.835 1.00 . A A . 39 GLU CD 1 1
9 8197 1 1 39 GLU CG C -12.093 14.399 -5.763 1.00 . A A . 39 GLU CG 1 1
9 8198 1 1 39 GLU H H -13.750 11.562 -5.790 1.00 . A A . 39 GLU H 1 1
9 8199 1 1 39 GLU HA H -13.452 13.557 -3.777 1.00 . A A . 39 GLU HA 1 1
9 8200 1 1 39 GLU HB2 H -13.854 13.610 -6.769 1.00 . A A . 39 GLU HB2 1 1
9 8201 1 1 39 GLU HB3 H -14.100 15.099 -5.848 1.00 . A A . 39 GLU HB3 1 1
9 8202 1 1 39 GLU HG2 H -11.818 15.050 -6.594 1.00 . A A . 39 GLU HG2 1 1
9 8203 1 1 39 GLU HG3 H -11.863 14.924 -4.835 1.00 . A A . 39 GLU HG3 1 1
9 8204 1 1 39 GLU N N -14.045 11.902 -4.878 1.00 . A A . 39 GLU N 1 1
9 8205 1 1 39 GLU O O -15.669 14.486 -3.226 1.00 . A A . 39 GLU O 1 1
9 8206 1 1 39 GLU OE1 O -11.139 12.445 -4.798 1.00 . A A . 39 GLU OE1 1 1
9 8207 1 1 39 GLU OE2 O -10.676 12.903 -6.924 1.00 . A A . 39 GLU OE2 1 1
9 8208 1 1 40 THR C C -18.233 13.278 -3.184 1.00 . A A . 40 THR C 1 1
9 8209 1 1 40 THR CA C -17.926 13.625 -4.640 1.00 . A A . 40 THR CA 1 1
9 8210 1 1 40 THR CB C -18.854 12.894 -5.622 1.00 . A A . 40 THR CB 1 1
9 8211 1 1 40 THR CG2 C -20.336 13.147 -5.345 1.00 . A A . 40 THR CG2 1 1
9 8212 1 1 40 THR H H -16.331 12.706 -5.726 1.00 . A A . 40 THR H 1 1
9 8213 1 1 40 THR HA H -18.072 14.700 -4.771 1.00 . A A . 40 THR HA 1 1
9 8214 1 1 40 THR HB H -18.681 11.819 -5.565 1.00 . A A . 40 THR HB 1 1
9 8215 1 1 40 THR HG1 H -17.701 13.062 -7.178 1.00 . A A . 40 THR HG1 1 1
9 8216 1 1 40 THR HG21 H -20.620 12.742 -4.373 1.00 . A A . 40 THR HG21 1 1
9 8217 1 1 40 THR HG22 H -20.542 14.217 -5.373 1.00 . A A . 40 THR HG22 1 1
9 8218 1 1 40 THR HG23 H -20.924 12.648 -6.116 1.00 . A A . 40 THR HG23 1 1
9 8219 1 1 40 THR N N -16.534 13.317 -4.943 1.00 . A A . 40 THR N 1 1
9 8220 1 1 40 THR O O -18.668 14.142 -2.427 1.00 . A A . 40 THR O 1 1
9 8221 1 1 40 THR OG1 O -18.592 13.339 -6.935 1.00 . A A . 40 THR OG1 1 1
9 8222 1 1 41 GLU C C -17.437 12.441 -0.437 1.00 . A A . 41 GLU C 1 1
9 8223 1 1 41 GLU CA C -18.203 11.561 -1.424 1.00 . A A . 41 GLU CA 1 1
9 8224 1 1 41 GLU CB C -17.760 10.095 -1.307 1.00 . A A . 41 GLU CB 1 1
9 8225 1 1 41 GLU CD C -18.111 7.732 -2.109 1.00 . A A . 41 GLU CD 1 1
9 8226 1 1 41 GLU CG C -18.698 9.140 -2.056 1.00 . A A . 41 GLU CG 1 1
9 8227 1 1 41 GLU H H -17.571 11.383 -3.446 1.00 . A A . 41 GLU H 1 1
9 8228 1 1 41 GLU HA H -19.267 11.627 -1.190 1.00 . A A . 41 GLU HA 1 1
9 8229 1 1 41 GLU HB2 H -16.753 9.988 -1.711 1.00 . A A . 41 GLU HB2 1 1
9 8230 1 1 41 GLU HB3 H -17.743 9.807 -0.254 1.00 . A A . 41 GLU HB3 1 1
9 8231 1 1 41 GLU HG2 H -19.661 9.102 -1.548 1.00 . A A . 41 GLU HG2 1 1
9 8232 1 1 41 GLU HG3 H -18.860 9.491 -3.075 1.00 . A A . 41 GLU HG3 1 1
9 8233 1 1 41 GLU N N -17.987 12.028 -2.784 1.00 . A A . 41 GLU N 1 1
9 8234 1 1 41 GLU O O -18.036 13.021 0.468 1.00 . A A . 41 GLU O 1 1
9 8235 1 1 41 GLU OE1 O -17.881 7.175 -1.014 1.00 . A A . 41 GLU OE1 1 1
9 8236 1 1 41 GLU OE2 O -17.891 7.245 -3.240 1.00 . A A . 41 GLU OE2 1 1
9 8237 1 1 42 LEU C C -15.736 14.674 0.524 1.00 . A A . 42 LEU C 1 1
9 8238 1 1 42 LEU CA C -15.233 13.245 0.301 1.00 . A A . 42 LEU CA 1 1
9 8239 1 1 42 LEU CB C -13.797 13.188 -0.248 1.00 . A A . 42 LEU CB 1 1
9 8240 1 1 42 LEU CD1 C -12.623 13.729 1.946 1.00 . A A . 42 LEU CD1 1 1
9 8241 1 1 42 LEU CD2 C -11.434 14.007 -0.234 1.00 . A A . 42 LEU CD2 1 1
9 8242 1 1 42 LEU CG C -12.792 14.105 0.470 1.00 . A A . 42 LEU CG 1 1
9 8243 1 1 42 LEU H H -15.698 12.067 -1.412 1.00 . A A . 42 LEU H 1 1
9 8244 1 1 42 LEU HA H -15.255 12.729 1.262 1.00 . A A . 42 LEU HA 1 1
9 8245 1 1 42 LEU HB2 H -13.443 12.159 -0.184 1.00 . A A . 42 LEU HB2 1 1
9 8246 1 1 42 LEU HB3 H -13.811 13.459 -1.302 1.00 . A A . 42 LEU HB3 1 1
9 8247 1 1 42 LEU HD11 H -11.893 14.393 2.408 1.00 . A A . 42 LEU HD11 1 1
9 8248 1 1 42 LEU HD12 H -13.569 13.828 2.477 1.00 . A A . 42 LEU HD12 1 1
9 8249 1 1 42 LEU HD13 H -12.268 12.702 2.032 1.00 . A A . 42 LEU HD13 1 1
9 8250 1 1 42 LEU HD21 H -11.061 12.983 -0.192 1.00 . A A . 42 LEU HD21 1 1
9 8251 1 1 42 LEU HD22 H -11.536 14.305 -1.278 1.00 . A A . 42 LEU HD22 1 1
9 8252 1 1 42 LEU HD23 H -10.716 14.669 0.251 1.00 . A A . 42 LEU HD23 1 1
9 8253 1 1 42 LEU HG H -13.122 15.142 0.405 1.00 . A A . 42 LEU HG 1 1
9 8254 1 1 42 LEU N N -16.116 12.527 -0.607 1.00 . A A . 42 LEU N 1 1
9 8255 1 1 42 LEU O O -15.894 15.104 1.664 1.00 . A A . 42 LEU O 1 1
9 8256 1 1 43 LYS C C -17.850 16.848 0.140 1.00 . A A . 43 LYS C 1 1
9 8257 1 1 43 LYS CA C -16.444 16.784 -0.464 1.00 . A A . 43 LYS CA 1 1
9 8258 1 1 43 LYS CB C -16.362 17.459 -1.843 1.00 . A A . 43 LYS CB 1 1
9 8259 1 1 43 LYS CD C -14.931 19.507 -1.392 1.00 . A A . 43 LYS CD 1 1
9 8260 1 1 43 LYS CE C -14.931 21.002 -1.048 1.00 . A A . 43 LYS CE 1 1
9 8261 1 1 43 LYS CG C -16.339 18.990 -1.733 1.00 . A A . 43 LYS CG 1 1
9 8262 1 1 43 LYS H H -15.887 14.996 -1.483 1.00 . A A . 43 LYS H 1 1
9 8263 1 1 43 LYS HA H -15.763 17.293 0.219 1.00 . A A . 43 LYS HA 1 1
9 8264 1 1 43 LYS HB2 H -15.457 17.138 -2.361 1.00 . A A . 43 LYS HB2 1 1
9 8265 1 1 43 LYS HB3 H -17.221 17.150 -2.441 1.00 . A A . 43 LYS HB3 1 1
9 8266 1 1 43 LYS HD2 H -14.528 18.971 -0.532 1.00 . A A . 43 LYS HD2 1 1
9 8267 1 1 43 LYS HD3 H -14.268 19.329 -2.240 1.00 . A A . 43 LYS HD3 1 1
9 8268 1 1 43 LYS HE2 H -15.534 21.172 -0.156 1.00 . A A . 43 LYS HE2 1 1
9 8269 1 1 43 LYS HE3 H -13.907 21.315 -0.831 1.00 . A A . 43 LYS HE3 1 1
9 8270 1 1 43 LYS HG2 H -16.645 19.404 -2.695 1.00 . A A . 43 LYS HG2 1 1
9 8271 1 1 43 LYS HG3 H -17.054 19.310 -0.973 1.00 . A A . 43 LYS HG3 1 1
9 8272 1 1 43 LYS HZ1 H -16.401 21.556 -2.357 1.00 . A A . 43 LYS HZ1 1 1
9 8273 1 1 43 LYS HZ2 H -15.442 22.800 -1.874 1.00 . A A . 43 LYS HZ2 1 1
9 8274 1 1 43 LYS HZ3 H -14.877 21.706 -2.972 1.00 . A A . 43 LYS HZ3 1 1
9 8275 1 1 43 LYS N N -16.000 15.406 -0.561 1.00 . A A . 43 LYS N 1 1
9 8276 1 1 43 LYS NZ N -15.451 21.828 -2.150 1.00 . A A . 43 LYS NZ 1 1
9 8277 1 1 43 LYS O O -18.073 17.576 1.103 1.00 . A A . 43 LYS O 1 1
9 8278 1 1 44 ASN C C -20.313 15.817 1.533 1.00 . A A . 44 ASN C 1 1
9 8279 1 1 44 ASN CA C -20.196 16.078 0.032 1.00 . A A . 44 ASN CA 1 1
9 8280 1 1 44 ASN CB C -20.969 15.018 -0.758 1.00 . A A . 44 ASN CB 1 1
9 8281 1 1 44 ASN CG C -22.401 14.872 -0.260 1.00 . A A . 44 ASN CG 1 1
9 8282 1 1 44 ASN H H -18.547 15.472 -1.174 1.00 . A A . 44 ASN H 1 1
9 8283 1 1 44 ASN HA H -20.643 17.053 -0.172 1.00 . A A . 44 ASN HA 1 1
9 8284 1 1 44 ASN HB2 H -20.991 15.299 -1.812 1.00 . A A . 44 ASN HB2 1 1
9 8285 1 1 44 ASN HB3 H -20.473 14.052 -0.661 1.00 . A A . 44 ASN HB3 1 1
9 8286 1 1 44 ASN HD21 H -21.870 13.424 1.078 1.00 . A A . 44 ASN HD21 1 1
9 8287 1 1 44 ASN HD22 H -23.569 13.863 1.029 1.00 . A A . 44 ASN HD22 1 1
9 8288 1 1 44 ASN N N -18.802 16.090 -0.410 1.00 . A A . 44 ASN N 1 1
9 8289 1 1 44 ASN ND2 N -22.624 13.972 0.694 1.00 . A A . 44 ASN ND2 1 1
9 8290 1 1 44 ASN O O -21.054 16.508 2.228 1.00 . A A . 44 ASN O 1 1
9 8291 1 1 44 ASN OD1 O -23.307 15.546 -0.738 1.00 . A A . 44 ASN OD1 1 1
9 8292 1 1 45 LYS C C -19.137 15.612 4.345 1.00 . A A . 45 LYS C 1 1
9 8293 1 1 45 LYS CA C -19.612 14.461 3.448 1.00 . A A . 45 LYS CA 1 1
9 8294 1 1 45 LYS CB C -18.793 13.187 3.680 1.00 . A A . 45 LYS CB 1 1
9 8295 1 1 45 LYS CD C -20.655 11.433 3.836 1.00 . A A . 45 LYS CD 1 1
9 8296 1 1 45 LYS CE C -21.061 10.043 3.325 1.00 . A A . 45 LYS CE 1 1
9 8297 1 1 45 LYS CG C -19.436 11.938 3.052 1.00 . A A . 45 LYS CG 1 1
9 8298 1 1 45 LYS H H -18.973 14.290 1.419 1.00 . A A . 45 LYS H 1 1
9 8299 1 1 45 LYS HA H -20.645 14.259 3.730 1.00 . A A . 45 LYS HA 1 1
9 8300 1 1 45 LYS HB2 H -17.799 13.332 3.252 1.00 . A A . 45 LYS HB2 1 1
9 8301 1 1 45 LYS HB3 H -18.677 13.025 4.752 1.00 . A A . 45 LYS HB3 1 1
9 8302 1 1 45 LYS HD2 H -20.408 11.367 4.896 1.00 . A A . 45 LYS HD2 1 1
9 8303 1 1 45 LYS HD3 H -21.492 12.124 3.715 1.00 . A A . 45 LYS HD3 1 1
9 8304 1 1 45 LYS HE2 H -21.335 10.103 2.271 1.00 . A A . 45 LYS HE2 1 1
9 8305 1 1 45 LYS HE3 H -20.222 9.352 3.430 1.00 . A A . 45 LYS HE3 1 1
9 8306 1 1 45 LYS HG2 H -19.728 12.135 2.022 1.00 . A A . 45 LYS HG2 1 1
9 8307 1 1 45 LYS HG3 H -18.680 11.154 3.038 1.00 . A A . 45 LYS HG3 1 1
9 8308 1 1 45 LYS HZ1 H -22.436 8.583 3.722 1.00 . A A . 45 LYS HZ1 1 1
9 8309 1 1 45 LYS HZ2 H -21.955 9.417 5.058 1.00 . A A . 45 LYS HZ2 1 1
9 8310 1 1 45 LYS HZ3 H -22.999 10.110 3.985 1.00 . A A . 45 LYS HZ3 1 1
9 8311 1 1 45 LYS N N -19.588 14.816 2.036 1.00 . A A . 45 LYS N 1 1
9 8312 1 1 45 LYS NZ N -22.202 9.499 4.082 1.00 . A A . 45 LYS NZ 1 1
9 8313 1 1 45 LYS O O -19.483 15.632 5.524 1.00 . A A . 45 LYS O 1 1
9 8314 1 1 46 MET C C -19.177 18.821 4.248 1.00 . A A . 46 MET C 1 1
9 8315 1 1 46 MET CA C -18.063 17.805 4.521 1.00 . A A . 46 MET CA 1 1
9 8316 1 1 46 MET CB C -16.685 18.333 4.095 1.00 . A A . 46 MET CB 1 1
9 8317 1 1 46 MET CE C -12.939 16.536 4.719 1.00 . A A . 46 MET CE 1 1
9 8318 1 1 46 MET CG C -15.570 17.351 4.474 1.00 . A A . 46 MET CG 1 1
9 8319 1 1 46 MET H H -18.126 16.529 2.827 1.00 . A A . 46 MET H 1 1
9 8320 1 1 46 MET HA H -18.027 17.627 5.598 1.00 . A A . 46 MET HA 1 1
9 8321 1 1 46 MET HB2 H -16.651 18.507 3.020 1.00 . A A . 46 MET HB2 1 1
9 8322 1 1 46 MET HB3 H -16.499 19.280 4.605 1.00 . A A . 46 MET HB3 1 1
9 8323 1 1 46 MET HE1 H -11.882 16.716 4.530 1.00 . A A . 46 MET HE1 1 1
9 8324 1 1 46 MET HE2 H -13.108 16.447 5.792 1.00 . A A . 46 MET HE2 1 1
9 8325 1 1 46 MET HE3 H -13.250 15.621 4.220 1.00 . A A . 46 MET HE3 1 1
9 8326 1 1 46 MET HG2 H -15.611 17.171 5.548 1.00 . A A . 46 MET HG2 1 1
9 8327 1 1 46 MET HG3 H -15.728 16.407 3.956 1.00 . A A . 46 MET HG3 1 1
9 8328 1 1 46 MET N N -18.373 16.573 3.810 1.00 . A A . 46 MET N 1 1
9 8329 1 1 46 MET O O -19.872 19.260 5.163 1.00 . A A . 46 MET O 1 1
9 8330 1 1 46 MET SD S -13.899 17.923 4.074 1.00 . A A . 46 MET SD 1 1
9 8331 1 1 47 GLN C C -21.759 19.582 2.545 1.00 . A A . 47 GLN C 1 1
9 8332 1 1 47 GLN CA C -20.342 20.169 2.534 1.00 . A A . 47 GLN CA 1 1
9 8333 1 1 47 GLN CB C -19.970 20.671 1.130 1.00 . A A . 47 GLN CB 1 1
9 8334 1 1 47 GLN CD C -18.316 22.025 -0.249 1.00 . A A . 47 GLN CD 1 1
9 8335 1 1 47 GLN CG C -18.565 21.288 1.068 1.00 . A A . 47 GLN CG 1 1
9 8336 1 1 47 GLN H H -18.808 18.718 2.273 1.00 . A A . 47 GLN H 1 1
9 8337 1 1 47 GLN HA H -20.325 21.020 3.215 1.00 . A A . 47 GLN HA 1 1
9 8338 1 1 47 GLN HB2 H -20.030 19.836 0.429 1.00 . A A . 47 GLN HB2 1 1
9 8339 1 1 47 GLN HB3 H -20.694 21.432 0.834 1.00 . A A . 47 GLN HB3 1 1
9 8340 1 1 47 GLN HE21 H -19.233 20.575 -1.350 1.00 . A A . 47 GLN HE21 1 1
9 8341 1 1 47 GLN HE22 H -18.628 21.961 -2.241 1.00 . A A . 47 GLN HE22 1 1
9 8342 1 1 47 GLN HG2 H -18.455 22.003 1.883 1.00 . A A . 47 GLN HG2 1 1
9 8343 1 1 47 GLN HG3 H -17.812 20.509 1.184 1.00 . A A . 47 GLN HG3 1 1
9 8344 1 1 47 GLN N N -19.363 19.185 2.977 1.00 . A A . 47 GLN N 1 1
9 8345 1 1 47 GLN NE2 N -18.747 21.460 -1.375 1.00 . A A . 47 GLN NE2 1 1
9 8346 1 1 47 GLN O O -22.444 19.590 1.521 1.00 . A A . 47 GLN O 1 1
9 8347 1 1 47 GLN OE1 O -17.728 23.100 -0.263 1.00 . A A . 47 GLN OE1 1 1
9 8348 1 1 48 GLN C C -24.626 19.654 3.867 1.00 . A A . 48 GLN C 1 1
9 8349 1 1 48 GLN CA C -23.565 18.546 3.844 1.00 . A A . 48 GLN CA 1 1
9 8350 1 1 48 GLN CB C -23.646 17.672 5.105 1.00 . A A . 48 GLN CB 1 1
9 8351 1 1 48 GLN CD C -22.906 15.542 6.243 1.00 . A A . 48 GLN CD 1 1
9 8352 1 1 48 GLN CG C -22.673 16.489 5.067 1.00 . A A . 48 GLN CG 1 1
9 8353 1 1 48 GLN H H -21.621 19.153 4.514 1.00 . A A . 48 GLN H 1 1
9 8354 1 1 48 GLN HA H -23.761 17.903 2.983 1.00 . A A . 48 GLN HA 1 1
9 8355 1 1 48 GLN HB2 H -23.440 18.275 5.991 1.00 . A A . 48 GLN HB2 1 1
9 8356 1 1 48 GLN HB3 H -24.659 17.279 5.174 1.00 . A A . 48 GLN HB3 1 1
9 8357 1 1 48 GLN HE21 H -20.909 15.344 6.588 1.00 . A A . 48 GLN HE21 1 1
9 8358 1 1 48 GLN HE22 H -21.982 14.478 7.691 1.00 . A A . 48 GLN HE22 1 1
9 8359 1 1 48 GLN HG2 H -22.820 15.928 4.144 1.00 . A A . 48 GLN HG2 1 1
9 8360 1 1 48 GLN HG3 H -21.656 16.875 5.090 1.00 . A A . 48 GLN HG3 1 1
9 8361 1 1 48 GLN N N -22.234 19.120 3.705 1.00 . A A . 48 GLN N 1 1
9 8362 1 1 48 GLN NE2 N -21.844 15.085 6.899 1.00 . A A . 48 GLN NE2 1 1
9 8363 1 1 48 GLN O O -25.313 19.852 4.868 1.00 . A A . 48 GLN O 1 1
9 8364 1 1 48 GLN OE1 O -24.043 15.216 6.566 1.00 . A A . 48 GLN OE1 1 1
9 8365 1 1 49 LYS C C -27.160 20.766 2.556 1.00 . A A . 49 LYS C 1 1
9 8366 1 1 49 LYS CA C -25.779 21.419 2.623 1.00 . A A . 49 LYS CA 1 1
9 8367 1 1 49 LYS CB C -25.476 22.270 1.380 1.00 . A A . 49 LYS CB 1 1
9 8368 1 1 49 LYS CD C -26.089 24.300 0.027 1.00 . A A . 49 LYS CD 1 1
9 8369 1 1 49 LYS CE C -27.071 25.467 -0.119 1.00 . A A . 49 LYS CE 1 1
9 8370 1 1 49 LYS CG C -26.456 23.443 1.243 1.00 . A A . 49 LYS CG 1 1
9 8371 1 1 49 LYS H H -24.142 20.191 1.983 1.00 . A A . 49 LYS H 1 1
9 8372 1 1 49 LYS HA H -25.739 22.068 3.500 1.00 . A A . 49 LYS HA 1 1
9 8373 1 1 49 LYS HB2 H -24.465 22.668 1.471 1.00 . A A . 49 LYS HB2 1 1
9 8374 1 1 49 LYS HB3 H -25.525 21.649 0.484 1.00 . A A . 49 LYS HB3 1 1
9 8375 1 1 49 LYS HD2 H -25.076 24.690 0.151 1.00 . A A . 49 LYS HD2 1 1
9 8376 1 1 49 LYS HD3 H -26.122 23.682 -0.872 1.00 . A A . 49 LYS HD3 1 1
9 8377 1 1 49 LYS HE2 H -28.084 25.081 -0.245 1.00 . A A . 49 LYS HE2 1 1
9 8378 1 1 49 LYS HE3 H -27.041 26.086 0.780 1.00 . A A . 49 LYS HE3 1 1
9 8379 1 1 49 LYS HG2 H -27.472 23.064 1.117 1.00 . A A . 49 LYS HG2 1 1
9 8380 1 1 49 LYS HG3 H -26.417 24.053 2.147 1.00 . A A . 49 LYS HG3 1 1
9 8381 1 1 49 LYS HZ1 H -26.774 25.751 -2.125 1.00 . A A . 49 LYS HZ1 1 1
9 8382 1 1 49 LYS HZ2 H -27.399 27.067 -1.354 1.00 . A A . 49 LYS HZ2 1 1
9 8383 1 1 49 LYS HZ3 H -25.806 26.687 -1.172 1.00 . A A . 49 LYS HZ3 1 1
9 8384 1 1 49 LYS N N -24.768 20.384 2.760 1.00 . A A . 49 LYS N 1 1
9 8385 1 1 49 LYS NZ N -26.736 26.308 -1.282 1.00 . A A . 49 LYS NZ 1 1
9 8386 1 1 49 LYS O O -28.043 21.076 3.356 1.00 . A A . 49 LYS O 1 1
9 8387 1 1 50 SER C C -29.144 18.221 2.218 1.00 . A A . 50 SER C 1 1
9 8388 1 1 50 SER CA C -28.635 19.282 1.237 1.00 . A A . 50 SER CA 1 1
9 8389 1 1 50 SER CB C -28.503 18.711 -0.180 1.00 . A A . 50 SER CB 1 1
9 8390 1 1 50 SER H H -26.606 19.706 0.928 1.00 . A A . 50 SER H 1 1
9 8391 1 1 50 SER HA H -29.371 20.088 1.215 1.00 . A A . 50 SER HA 1 1
9 8392 1 1 50 SER HB2 H -27.977 17.754 -0.142 1.00 . A A . 50 SER HB2 1 1
9 8393 1 1 50 SER HB3 H -29.498 18.549 -0.600 1.00 . A A . 50 SER HB3 1 1
9 8394 1 1 50 SER HG H -27.687 19.261 -1.871 1.00 . A A . 50 SER HG 1 1
9 8395 1 1 50 SER N N -27.348 19.856 1.599 1.00 . A A . 50 SER N 1 1
9 8396 1 1 50 SER O O -29.613 17.165 1.797 1.00 . A A . 50 SER O 1 1
9 8397 1 1 50 SER OG O -27.758 19.615 -0.980 1.00 . A A . 50 SER OG 1 1
9 8398 1 1 51 GLN C C -31.182 18.098 4.622 1.00 . A A . 51 GLN C 1 1
9 8399 1 1 51 GLN CA C -29.709 17.687 4.542 1.00 . A A . 51 GLN CA 1 1
9 8400 1 1 51 GLN CB C -29.010 17.916 5.888 1.00 . A A . 51 GLN CB 1 1
9 8401 1 1 51 GLN CD C -26.894 17.676 7.226 1.00 . A A . 51 GLN CD 1 1
9 8402 1 1 51 GLN CG C -27.563 17.411 5.880 1.00 . A A . 51 GLN CG 1 1
9 8403 1 1 51 GLN H H -28.744 19.423 3.778 1.00 . A A . 51 GLN H 1 1
9 8404 1 1 51 GLN HA H -29.650 16.627 4.285 1.00 . A A . 51 GLN HA 1 1
9 8405 1 1 51 GLN HB2 H -29.029 18.981 6.115 1.00 . A A . 51 GLN HB2 1 1
9 8406 1 1 51 GLN HB3 H -29.544 17.384 6.677 1.00 . A A . 51 GLN HB3 1 1
9 8407 1 1 51 GLN HE21 H -25.812 19.233 6.477 1.00 . A A . 51 GLN HE21 1 1
9 8408 1 1 51 GLN HE22 H -25.590 18.874 8.187 1.00 . A A . 51 GLN HE22 1 1
9 8409 1 1 51 GLN HG2 H -27.556 16.336 5.697 1.00 . A A . 51 GLN HG2 1 1
9 8410 1 1 51 GLN HG3 H -27.005 17.899 5.082 1.00 . A A . 51 GLN HG3 1 1
9 8411 1 1 51 GLN N N -29.067 18.498 3.520 1.00 . A A . 51 GLN N 1 1
9 8412 1 1 51 GLN NE2 N -26.053 18.701 7.309 1.00 . A A . 51 GLN NE2 1 1
9 8413 1 1 51 GLN O O -31.616 19.014 3.923 1.00 . A A . 51 GLN O 1 1
9 8414 1 1 51 GLN OE1 O -27.155 16.978 8.199 1.00 . A A . 51 GLN OE1 1 1
9 8415 1 1 52 LYS C C -33.322 19.159 6.644 1.00 . A A . 52 LYS C 1 1
9 8416 1 1 52 LYS CA C -33.315 17.866 5.815 1.00 . A A . 52 LYS CA 1 1
9 8417 1 1 52 LYS CB C -34.037 16.718 6.535 1.00 . A A . 52 LYS CB 1 1
9 8418 1 1 52 LYS CD C -35.058 14.386 6.207 1.00 . A A . 52 LYS CD 1 1
9 8419 1 1 52 LYS CE C -34.701 13.857 7.603 1.00 . A A . 52 LYS CE 1 1
9 8420 1 1 52 LYS CG C -34.085 15.450 5.673 1.00 . A A . 52 LYS CG 1 1
9 8421 1 1 52 LYS H H -31.534 16.743 6.087 1.00 . A A . 52 LYS H 1 1
9 8422 1 1 52 LYS HA H -33.847 18.066 4.882 1.00 . A A . 52 LYS HA 1 1
9 8423 1 1 52 LYS HB2 H -33.511 16.508 7.467 1.00 . A A . 52 LYS HB2 1 1
9 8424 1 1 52 LYS HB3 H -35.057 17.036 6.759 1.00 . A A . 52 LYS HB3 1 1
9 8425 1 1 52 LYS HD2 H -36.078 14.776 6.202 1.00 . A A . 52 LYS HD2 1 1
9 8426 1 1 52 LYS HD3 H -35.022 13.545 5.511 1.00 . A A . 52 LYS HD3 1 1
9 8427 1 1 52 LYS HE2 H -35.149 12.868 7.723 1.00 . A A . 52 LYS HE2 1 1
9 8428 1 1 52 LYS HE3 H -33.619 13.757 7.703 1.00 . A A . 52 LYS HE3 1 1
9 8429 1 1 52 LYS HG2 H -34.415 15.726 4.670 1.00 . A A . 52 LYS HG2 1 1
9 8430 1 1 52 LYS HG3 H -33.088 15.018 5.593 1.00 . A A . 52 LYS HG3 1 1
9 8431 1 1 52 LYS HZ1 H -36.235 14.774 8.604 1.00 . A A . 52 LYS HZ1 1 1
9 8432 1 1 52 LYS HZ2 H -34.990 14.311 9.578 1.00 . A A . 52 LYS HZ2 1 1
9 8433 1 1 52 LYS HZ3 H -34.837 15.639 8.619 1.00 . A A . 52 LYS HZ3 1 1
9 8434 1 1 52 LYS N N -31.945 17.470 5.521 1.00 . A A . 52 LYS N 1 1
9 8435 1 1 52 LYS NZ N -35.229 14.712 8.682 1.00 . A A . 52 LYS NZ 1 1
9 8436 1 1 52 LYS O O -33.791 19.176 7.781 1.00 . A A . 52 LYS O 1 1
9 8437 1 1 53 LYS C C -34.266 21.993 6.901 1.00 . A A . 53 LYS C 1 1
9 8438 1 1 53 LYS CA C -32.805 21.560 6.698 1.00 . A A . 53 LYS CA 1 1
9 8439 1 1 53 LYS CB C -32.056 22.558 5.801 1.00 . A A . 53 LYS CB 1 1
9 8440 1 1 53 LYS CD C -29.786 22.437 6.964 1.00 . A A . 53 LYS CD 1 1
9 8441 1 1 53 LYS CE C -28.274 22.590 6.745 1.00 . A A . 53 LYS CE 1 1
9 8442 1 1 53 LYS CG C -30.553 22.264 5.642 1.00 . A A . 53 LYS CG 1 1
9 8443 1 1 53 LYS H H -32.451 20.162 5.126 1.00 . A A . 53 LYS H 1 1
9 8444 1 1 53 LYS HA H -32.276 21.495 7.645 1.00 . A A . 53 LYS HA 1 1
9 8445 1 1 53 LYS HB2 H -32.515 22.551 4.811 1.00 . A A . 53 LYS HB2 1 1
9 8446 1 1 53 LYS HB3 H -32.175 23.560 6.216 1.00 . A A . 53 LYS HB3 1 1
9 8447 1 1 53 LYS HD2 H -30.140 23.338 7.467 1.00 . A A . 53 LYS HD2 1 1
9 8448 1 1 53 LYS HD3 H -29.971 21.581 7.616 1.00 . A A . 53 LYS HD3 1 1
9 8449 1 1 53 LYS HE2 H -28.079 23.452 6.105 1.00 . A A . 53 LYS HE2 1 1
9 8450 1 1 53 LYS HE3 H -27.794 22.762 7.710 1.00 . A A . 53 LYS HE3 1 1
9 8451 1 1 53 LYS HG2 H -30.403 21.259 5.244 1.00 . A A . 53 LYS HG2 1 1
9 8452 1 1 53 LYS HG3 H -30.160 22.974 4.913 1.00 . A A . 53 LYS HG3 1 1
9 8453 1 1 53 LYS HZ1 H -28.067 21.242 5.213 1.00 . A A . 53 LYS HZ1 1 1
9 8454 1 1 53 LYS HZ2 H -26.674 21.519 6.034 1.00 . A A . 53 LYS HZ2 1 1
9 8455 1 1 53 LYS HZ3 H -27.845 20.587 6.716 1.00 . A A . 53 LYS HZ3 1 1
9 8456 1 1 53 LYS N N -32.794 20.246 6.076 1.00 . A A . 53 LYS N 1 1
9 8457 1 1 53 LYS NZ N -27.672 21.394 6.133 1.00 . A A . 53 LYS NZ 1 1
9 8458 1 1 53 LYS O O -35.014 22.011 5.923 1.00 . A A . 53 LYS O 1 1
9 8459 1 1 54 PRO C C -36.499 23.889 7.445 1.00 . A A . 54 PRO C 1 1
9 8460 1 1 54 PRO CA C -36.055 22.778 8.402 1.00 . A A . 54 PRO CA 1 1
9 8461 1 1 54 PRO CB C -36.044 23.263 9.854 1.00 . A A . 54 PRO CB 1 1
9 8462 1 1 54 PRO CD C -33.947 22.223 9.374 1.00 . A A . 54 PRO CD 1 1
9 8463 1 1 54 PRO CG C -34.976 22.379 10.494 1.00 . A A . 54 PRO CG 1 1
9 8464 1 1 54 PRO HA H -36.720 21.915 8.319 1.00 . A A . 54 PRO HA 1 1
9 8465 1 1 54 PRO HB2 H -35.716 24.303 9.899 1.00 . A A . 54 PRO HB2 1 1
9 8466 1 1 54 PRO HB3 H -37.017 23.155 10.334 1.00 . A A . 54 PRO HB3 1 1
9 8467 1 1 54 PRO HD2 H -33.220 23.035 9.421 1.00 . A A . 54 PRO HD2 1 1
9 8468 1 1 54 PRO HD3 H -33.450 21.259 9.486 1.00 . A A . 54 PRO HD3 1 1
9 8469 1 1 54 PRO HG2 H -34.549 22.827 11.393 1.00 . A A . 54 PRO HG2 1 1
9 8470 1 1 54 PRO HG3 H -35.408 21.404 10.728 1.00 . A A . 54 PRO HG3 1 1
9 8471 1 1 54 PRO N N -34.700 22.321 8.132 1.00 . A A . 54 PRO N 1 1
9 8472 1 1 54 PRO O O -35.789 24.878 7.274 1.00 . A A . 54 PRO O 1 1
9 8473 1 1 55 GLU C C -37.241 25.230 4.913 1.00 . A A . 55 GLU C 1 1
9 8474 1 1 55 GLU CA C -38.268 24.685 5.910 1.00 . A A . 55 GLU CA 1 1
9 8475 1 1 55 GLU CB C -38.962 25.815 6.690 1.00 . A A . 55 GLU CB 1 1
9 8476 1 1 55 GLU CD C -40.846 24.244 7.383 1.00 . A A . 55 GLU CD 1 1
9 8477 1 1 55 GLU CG C -39.849 25.307 7.838 1.00 . A A . 55 GLU CG 1 1
9 8478 1 1 55 GLU H H -38.222 22.901 7.038 1.00 . A A . 55 GLU H 1 1
9 8479 1 1 55 GLU HA H -39.020 24.154 5.326 1.00 . A A . 55 GLU HA 1 1
9 8480 1 1 55 GLU HB2 H -38.205 26.480 7.107 1.00 . A A . 55 GLU HB2 1 1
9 8481 1 1 55 GLU HB3 H -39.574 26.389 5.992 1.00 . A A . 55 GLU HB3 1 1
9 8482 1 1 55 GLU HG2 H -39.227 24.892 8.632 1.00 . A A . 55 GLU HG2 1 1
9 8483 1 1 55 GLU HG3 H -40.401 26.150 8.255 1.00 . A A . 55 GLU HG3 1 1
9 8484 1 1 55 GLU N N -37.675 23.727 6.833 1.00 . A A . 55 GLU N 1 1
9 8485 1 1 55 GLU O O -37.608 25.937 3.976 1.00 . A A . 55 GLU O 1 1
9 8486 1 1 55 GLU OE1 O -41.935 24.646 6.919 1.00 . A A . 55 GLU OE1 1 1
9 8487 1 1 55 GLU OE2 O -40.493 23.050 7.499 1.00 . A A . 55 GLU OE2 1 1
10 8488 1 1 1 MET C C -17.763 9.167 8.765 1.00 . A A . 1 MET C 1 1
10 8489 1 1 1 MET CA C -18.862 10.216 8.957 1.00 . A A . 1 MET CA 1 1
10 8490 1 1 1 MET CB C -18.308 11.647 8.937 1.00 . A A . 1 MET CB 1 1
10 8491 1 1 1 MET CE C -16.031 13.991 8.640 1.00 . A A . 1 MET CE 1 1
10 8492 1 1 1 MET CG C -17.697 12.015 7.576 1.00 . A A . 1 MET CG 1 1
10 8493 1 1 1 MET H1 H -20.334 10.598 10.447 1.00 . A A . 1 MET H1 1 1
10 8494 1 1 1 MET HA H -19.588 10.108 8.150 1.00 . A A . 1 MET HA 1 1
10 8495 1 1 1 MET HB2 H -19.125 12.342 9.138 1.00 . A A . 1 MET HB2 1 1
10 8496 1 1 1 MET HB3 H -17.557 11.755 9.719 1.00 . A A . 1 MET HB3 1 1
10 8497 1 1 1 MET HE1 H -15.649 15.010 8.582 1.00 . A A . 1 MET HE1 1 1
10 8498 1 1 1 MET HE2 H -16.484 13.834 9.618 1.00 . A A . 1 MET HE2 1 1
10 8499 1 1 1 MET HE3 H -15.216 13.286 8.490 1.00 . A A . 1 MET HE3 1 1
10 8500 1 1 1 MET HG2 H -16.794 11.432 7.412 1.00 . A A . 1 MET HG2 1 1
10 8501 1 1 1 MET HG3 H -18.415 11.765 6.795 1.00 . A A . 1 MET HG3 1 1
10 8502 1 1 1 MET N N -19.560 9.992 10.213 1.00 . A A . 1 MET N 1 1
10 8503 1 1 1 MET O O -17.522 8.720 7.644 1.00 . A A . 1 MET O 1 1
10 8504 1 1 1 MET SD S -17.272 13.763 7.349 1.00 . A A . 1 MET SD 1 1
10 8505 1 1 2 ALA C C -16.337 6.595 8.985 1.00 . A A . 2 ALA C 1 1
10 8506 1 1 2 ALA CA C -16.021 7.797 9.875 1.00 . A A . 2 ALA CA 1 1
10 8507 1 1 2 ALA CB C -15.731 7.364 11.316 1.00 . A A . 2 ALA CB 1 1
10 8508 1 1 2 ALA H H -17.414 9.168 10.738 1.00 . A A . 2 ALA H 1 1
10 8509 1 1 2 ALA HA H -15.129 8.286 9.483 1.00 . A A . 2 ALA HA 1 1
10 8510 1 1 2 ALA HB1 H -15.452 8.233 11.913 1.00 . A A . 2 ALA HB1 1 1
10 8511 1 1 2 ALA HB2 H -16.609 6.893 11.757 1.00 . A A . 2 ALA HB2 1 1
10 8512 1 1 2 ALA HB3 H -14.904 6.653 11.321 1.00 . A A . 2 ALA HB3 1 1
10 8513 1 1 2 ALA N N -17.113 8.767 9.863 1.00 . A A . 2 ALA N 1 1
10 8514 1 1 2 ALA O O -15.600 6.300 8.050 1.00 . A A . 2 ALA O 1 1
10 8515 1 1 3 SER C C -17.910 5.103 6.933 1.00 . A A . 3 SER C 1 1
10 8516 1 1 3 SER CA C -17.936 4.807 8.439 1.00 . A A . 3 SER CA 1 1
10 8517 1 1 3 SER CB C -19.350 4.457 8.909 1.00 . A A . 3 SER CB 1 1
10 8518 1 1 3 SER H H -18.050 6.194 10.017 1.00 . A A . 3 SER H 1 1
10 8519 1 1 3 SER HA H -17.280 3.959 8.643 1.00 . A A . 3 SER HA 1 1
10 8520 1 1 3 SER HB2 H -20.066 5.176 8.506 1.00 . A A . 3 SER HB2 1 1
10 8521 1 1 3 SER HB3 H -19.623 3.458 8.561 1.00 . A A . 3 SER HB3 1 1
10 8522 1 1 3 SER HG H -18.826 3.846 10.691 1.00 . A A . 3 SER HG 1 1
10 8523 1 1 3 SER N N -17.470 5.933 9.230 1.00 . A A . 3 SER N 1 1
10 8524 1 1 3 SER O O -17.517 4.253 6.136 1.00 . A A . 3 SER O 1 1
10 8525 1 1 3 SER OG O -19.395 4.528 10.324 1.00 . A A . 3 SER OG 1 1
10 8526 1 1 4 VAL C C -16.862 6.885 4.682 1.00 . A A . 4 VAL C 1 1
10 8527 1 1 4 VAL CA C -18.309 6.716 5.145 1.00 . A A . 4 VAL CA 1 1
10 8528 1 1 4 VAL CB C -19.151 7.984 4.916 1.00 . A A . 4 VAL CB 1 1
10 8529 1 1 4 VAL CG1 C -19.295 8.262 3.414 1.00 . A A . 4 VAL CG1 1 1
10 8530 1 1 4 VAL CG2 C -20.548 7.839 5.536 1.00 . A A . 4 VAL CG2 1 1
10 8531 1 1 4 VAL H H -18.466 7.036 7.234 1.00 . A A . 4 VAL H 1 1
10 8532 1 1 4 VAL HA H -18.766 5.915 4.565 1.00 . A A . 4 VAL HA 1 1
10 8533 1 1 4 VAL HB H -18.653 8.839 5.367 1.00 . A A . 4 VAL HB 1 1
10 8534 1 1 4 VAL HG11 H -18.319 8.443 2.963 1.00 . A A . 4 VAL HG11 1 1
10 8535 1 1 4 VAL HG12 H -19.766 7.413 2.917 1.00 . A A . 4 VAL HG12 1 1
10 8536 1 1 4 VAL HG13 H -19.911 9.147 3.259 1.00 . A A . 4 VAL HG13 1 1
10 8537 1 1 4 VAL HG21 H -20.482 7.750 6.620 1.00 . A A . 4 VAL HG21 1 1
10 8538 1 1 4 VAL HG22 H -21.147 8.718 5.306 1.00 . A A . 4 VAL HG22 1 1
10 8539 1 1 4 VAL HG23 H -21.045 6.955 5.133 1.00 . A A . 4 VAL HG23 1 1
10 8540 1 1 4 VAL N N -18.319 6.312 6.541 1.00 . A A . 4 VAL N 1 1
10 8541 1 1 4 VAL O O -16.518 6.421 3.602 1.00 . A A . 4 VAL O 1 1
10 8542 1 1 5 LEU C C -14.001 6.183 4.897 1.00 . A A . 5 LEU C 1 1
10 8543 1 1 5 LEU CA C -14.574 7.585 5.145 1.00 . A A . 5 LEU CA 1 1
10 8544 1 1 5 LEU CB C -13.760 8.333 6.212 1.00 . A A . 5 LEU CB 1 1
10 8545 1 1 5 LEU CD1 C -13.347 10.392 7.566 1.00 . A A . 5 LEU CD1 1 1
10 8546 1 1 5 LEU CD2 C -14.342 10.643 5.284 1.00 . A A . 5 LEU CD2 1 1
10 8547 1 1 5 LEU CG C -14.272 9.748 6.528 1.00 . A A . 5 LEU CG 1 1
10 8548 1 1 5 LEU H H -16.315 7.837 6.393 1.00 . A A . 5 LEU H 1 1
10 8549 1 1 5 LEU HA H -14.483 8.131 4.206 1.00 . A A . 5 LEU HA 1 1
10 8550 1 1 5 LEU HB2 H -13.750 7.752 7.134 1.00 . A A . 5 LEU HB2 1 1
10 8551 1 1 5 LEU HB3 H -12.732 8.407 5.856 1.00 . A A . 5 LEU HB3 1 1
10 8552 1 1 5 LEU HD11 H -13.306 9.775 8.463 1.00 . A A . 5 LEU HD11 1 1
10 8553 1 1 5 LEU HD12 H -12.341 10.496 7.159 1.00 . A A . 5 LEU HD12 1 1
10 8554 1 1 5 LEU HD13 H -13.724 11.379 7.837 1.00 . A A . 5 LEU HD13 1 1
10 8555 1 1 5 LEU HD21 H -14.606 11.660 5.578 1.00 . A A . 5 LEU HD21 1 1
10 8556 1 1 5 LEU HD22 H -13.375 10.657 4.780 1.00 . A A . 5 LEU HD22 1 1
10 8557 1 1 5 LEU HD23 H -15.106 10.281 4.597 1.00 . A A . 5 LEU HD23 1 1
10 8558 1 1 5 LEU HG H -15.266 9.680 6.965 1.00 . A A . 5 LEU HG 1 1
10 8559 1 1 5 LEU N N -15.993 7.505 5.487 1.00 . A A . 5 LEU N 1 1
10 8560 1 1 5 LEU O O -13.344 5.958 3.883 1.00 . A A . 5 LEU O 1 1
10 8561 1 1 6 GLU C C -14.448 3.283 4.292 1.00 . A A . 6 GLU C 1 1
10 8562 1 1 6 GLU CA C -13.879 3.841 5.605 1.00 . A A . 6 GLU CA 1 1
10 8563 1 1 6 GLU CB C -14.294 2.976 6.806 1.00 . A A . 6 GLU CB 1 1
10 8564 1 1 6 GLU CD C -13.380 4.397 8.739 1.00 . A A . 6 GLU CD 1 1
10 8565 1 1 6 GLU CG C -13.314 3.070 7.987 1.00 . A A . 6 GLU CG 1 1
10 8566 1 1 6 GLU H H -14.805 5.493 6.620 1.00 . A A . 6 GLU H 1 1
10 8567 1 1 6 GLU HA H -12.792 3.809 5.522 1.00 . A A . 6 GLU HA 1 1
10 8568 1 1 6 GLU HB2 H -15.304 3.225 7.131 1.00 . A A . 6 GLU HB2 1 1
10 8569 1 1 6 GLU HB3 H -14.293 1.934 6.480 1.00 . A A . 6 GLU HB3 1 1
10 8570 1 1 6 GLU HG2 H -13.557 2.276 8.695 1.00 . A A . 6 GLU HG2 1 1
10 8571 1 1 6 GLU HG3 H -12.295 2.907 7.638 1.00 . A A . 6 GLU HG3 1 1
10 8572 1 1 6 GLU N N -14.282 5.229 5.791 1.00 . A A . 6 GLU N 1 1
10 8573 1 1 6 GLU O O -13.718 2.680 3.510 1.00 . A A . 6 GLU O 1 1
10 8574 1 1 6 GLU OE1 O -12.662 5.330 8.318 1.00 . A A . 6 GLU OE1 1 1
10 8575 1 1 6 GLU OE2 O -14.134 4.443 9.735 1.00 . A A . 6 GLU OE2 1 1
10 8576 1 1 7 GLU C C -15.609 3.605 1.584 1.00 . A A . 7 GLU C 1 1
10 8577 1 1 7 GLU CA C -16.377 3.057 2.795 1.00 . A A . 7 GLU CA 1 1
10 8578 1 1 7 GLU CB C -17.849 3.502 2.797 1.00 . A A . 7 GLU CB 1 1
10 8579 1 1 7 GLU CD C -18.737 1.462 1.580 1.00 . A A . 7 GLU CD 1 1
10 8580 1 1 7 GLU CG C -18.650 2.985 1.598 1.00 . A A . 7 GLU CG 1 1
10 8581 1 1 7 GLU H H -16.310 3.952 4.739 1.00 . A A . 7 GLU H 1 1
10 8582 1 1 7 GLU HA H -16.335 1.967 2.765 1.00 . A A . 7 GLU HA 1 1
10 8583 1 1 7 GLU HB2 H -18.327 3.145 3.711 1.00 . A A . 7 GLU HB2 1 1
10 8584 1 1 7 GLU HB3 H -17.904 4.587 2.779 1.00 . A A . 7 GLU HB3 1 1
10 8585 1 1 7 GLU HG2 H -19.660 3.392 1.664 1.00 . A A . 7 GLU HG2 1 1
10 8586 1 1 7 GLU HG3 H -18.203 3.341 0.669 1.00 . A A . 7 GLU HG3 1 1
10 8587 1 1 7 GLU N N -15.744 3.483 4.040 1.00 . A A . 7 GLU N 1 1
10 8588 1 1 7 GLU O O -15.262 2.866 0.663 1.00 . A A . 7 GLU O 1 1
10 8589 1 1 7 GLU OE1 O -19.449 0.930 2.460 1.00 . A A . 7 GLU OE1 1 1
10 8590 1 1 7 GLU OE2 O -18.083 0.860 0.703 1.00 . A A . 7 GLU OE2 1 1
10 8591 1 1 8 LEU C C -13.164 4.940 0.411 1.00 . A A . 8 LEU C 1 1
10 8592 1 1 8 LEU CA C -14.569 5.536 0.510 1.00 . A A . 8 LEU CA 1 1
10 8593 1 1 8 LEU CB C -14.537 7.059 0.689 1.00 . A A . 8 LEU CB 1 1
10 8594 1 1 8 LEU CD1 C -15.796 9.211 0.855 1.00 . A A . 8 LEU CD1 1 1
10 8595 1 1 8 LEU CD2 C -16.581 7.497 -0.783 1.00 . A A . 8 LEU CD2 1 1
10 8596 1 1 8 LEU CG C -15.929 7.709 0.587 1.00 . A A . 8 LEU CG 1 1
10 8597 1 1 8 LEU H H -15.617 5.472 2.370 1.00 . A A . 8 LEU H 1 1
10 8598 1 1 8 LEU HA H -15.059 5.304 -0.434 1.00 . A A . 8 LEU HA 1 1
10 8599 1 1 8 LEU HB2 H -14.103 7.291 1.660 1.00 . A A . 8 LEU HB2 1 1
10 8600 1 1 8 LEU HB3 H -13.894 7.486 -0.082 1.00 . A A . 8 LEU HB3 1 1
10 8601 1 1 8 LEU HD11 H -16.778 9.682 0.830 1.00 . A A . 8 LEU HD11 1 1
10 8602 1 1 8 LEU HD12 H -15.355 9.370 1.839 1.00 . A A . 8 LEU HD12 1 1
10 8603 1 1 8 LEU HD13 H -15.161 9.665 0.096 1.00 . A A . 8 LEU HD13 1 1
10 8604 1 1 8 LEU HD21 H -16.843 6.450 -0.933 1.00 . A A . 8 LEU HD21 1 1
10 8605 1 1 8 LEU HD22 H -17.501 8.075 -0.833 1.00 . A A . 8 LEU HD22 1 1
10 8606 1 1 8 LEU HD23 H -15.905 7.823 -1.570 1.00 . A A . 8 LEU HD23 1 1
10 8607 1 1 8 LEU HG H -16.597 7.292 1.336 1.00 . A A . 8 LEU HG 1 1
10 8608 1 1 8 LEU N N -15.320 4.906 1.584 1.00 . A A . 8 LEU N 1 1
10 8609 1 1 8 LEU O O -12.706 4.662 -0.691 1.00 . A A . 8 LEU O 1 1
10 8610 1 1 9 GLN C C -11.290 2.655 0.865 1.00 . A A . 9 GLN C 1 1
10 8611 1 1 9 GLN CA C -11.186 4.034 1.534 1.00 . A A . 9 GLN CA 1 1
10 8612 1 1 9 GLN CB C -10.641 3.951 2.969 1.00 . A A . 9 GLN CB 1 1
10 8613 1 1 9 GLN CD C -8.181 3.872 2.306 1.00 . A A . 9 GLN CD 1 1
10 8614 1 1 9 GLN CG C -9.300 3.213 3.100 1.00 . A A . 9 GLN CG 1 1
10 8615 1 1 9 GLN H H -12.894 4.978 2.421 1.00 . A A . 9 GLN H 1 1
10 8616 1 1 9 GLN HA H -10.509 4.653 0.945 1.00 . A A . 9 GLN HA 1 1
10 8617 1 1 9 GLN HB2 H -10.523 4.963 3.360 1.00 . A A . 9 GLN HB2 1 1
10 8618 1 1 9 GLN HB3 H -11.358 3.427 3.598 1.00 . A A . 9 GLN HB3 1 1
10 8619 1 1 9 GLN HE21 H -8.747 2.924 0.585 1.00 . A A . 9 GLN HE21 1 1
10 8620 1 1 9 GLN HE22 H -7.334 3.975 0.484 1.00 . A A . 9 GLN HE22 1 1
10 8621 1 1 9 GLN HG2 H -9.013 3.213 4.152 1.00 . A A . 9 GLN HG2 1 1
10 8622 1 1 9 GLN HG3 H -9.404 2.175 2.783 1.00 . A A . 9 GLN HG3 1 1
10 8623 1 1 9 GLN N N -12.482 4.705 1.534 1.00 . A A . 9 GLN N 1 1
10 8624 1 1 9 GLN NE2 N -8.077 3.555 1.019 1.00 . A A . 9 GLN NE2 1 1
10 8625 1 1 9 GLN O O -10.420 2.279 0.075 1.00 . A A . 9 GLN O 1 1
10 8626 1 1 9 GLN OE1 O -7.405 4.656 2.840 1.00 . A A . 9 GLN OE1 1 1
10 8627 1 1 10 LYS C C -12.757 0.874 -0.996 1.00 . A A . 10 LYS C 1 1
10 8628 1 1 10 LYS CA C -12.627 0.633 0.514 1.00 . A A . 10 LYS CA 1 1
10 8629 1 1 10 LYS CB C -13.883 -0.010 1.132 1.00 . A A . 10 LYS CB 1 1
10 8630 1 1 10 LYS CD C -13.903 -2.000 -0.467 1.00 . A A . 10 LYS CD 1 1
10 8631 1 1 10 LYS CE C -14.381 -3.445 -0.641 1.00 . A A . 10 LYS CE 1 1
10 8632 1 1 10 LYS CG C -13.953 -1.538 0.995 1.00 . A A . 10 LYS CG 1 1
10 8633 1 1 10 LYS H H -13.014 2.254 1.855 1.00 . A A . 10 LYS H 1 1
10 8634 1 1 10 LYS HA H -11.778 -0.026 0.698 1.00 . A A . 10 LYS HA 1 1
10 8635 1 1 10 LYS HB2 H -13.898 0.208 2.201 1.00 . A A . 10 LYS HB2 1 1
10 8636 1 1 10 LYS HB3 H -14.781 0.419 0.690 1.00 . A A . 10 LYS HB3 1 1
10 8637 1 1 10 LYS HD2 H -14.525 -1.347 -1.081 1.00 . A A . 10 LYS HD2 1 1
10 8638 1 1 10 LYS HD3 H -12.871 -1.944 -0.818 1.00 . A A . 10 LYS HD3 1 1
10 8639 1 1 10 LYS HE2 H -14.137 -3.776 -1.652 1.00 . A A . 10 LYS HE2 1 1
10 8640 1 1 10 LYS HE3 H -13.865 -4.094 0.069 1.00 . A A . 10 LYS HE3 1 1
10 8641 1 1 10 LYS HG2 H -13.130 -1.995 1.548 1.00 . A A . 10 LYS HG2 1 1
10 8642 1 1 10 LYS HG3 H -14.890 -1.856 1.451 1.00 . A A . 10 LYS HG3 1 1
10 8643 1 1 10 LYS HZ1 H -16.309 -2.963 -1.124 1.00 . A A . 10 LYS HZ1 1 1
10 8644 1 1 10 LYS HZ2 H -16.124 -4.519 -0.616 1.00 . A A . 10 LYS HZ2 1 1
10 8645 1 1 10 LYS HZ3 H -16.093 -3.287 0.477 1.00 . A A . 10 LYS HZ3 1 1
10 8646 1 1 10 LYS N N -12.350 1.903 1.170 1.00 . A A . 10 LYS N 1 1
10 8647 1 1 10 LYS NZ N -15.838 -3.563 -0.460 1.00 . A A . 10 LYS NZ 1 1
10 8648 1 1 10 LYS O O -12.074 0.234 -1.789 1.00 . A A . 10 LYS O 1 1
10 8649 1 1 11 ASP C C -12.503 2.548 -3.521 1.00 . A A . 11 ASP C 1 1
10 8650 1 1 11 ASP CA C -13.802 2.096 -2.832 1.00 . A A . 11 ASP CA 1 1
10 8651 1 1 11 ASP CB C -14.941 3.100 -3.020 1.00 . A A . 11 ASP CB 1 1
10 8652 1 1 11 ASP CG C -15.451 3.080 -4.458 1.00 . A A . 11 ASP CG 1 1
10 8653 1 1 11 ASP H H -14.151 2.320 -0.719 1.00 . A A . 11 ASP H 1 1
10 8654 1 1 11 ASP HA H -14.116 1.157 -3.288 1.00 . A A . 11 ASP HA 1 1
10 8655 1 1 11 ASP HB2 H -15.774 2.830 -2.370 1.00 . A A . 11 ASP HB2 1 1
10 8656 1 1 11 ASP HB3 H -14.601 4.102 -2.755 1.00 . A A . 11 ASP HB3 1 1
10 8657 1 1 11 ASP N N -13.602 1.819 -1.412 1.00 . A A . 11 ASP N 1 1
10 8658 1 1 11 ASP O O -12.254 2.216 -4.677 1.00 . A A . 11 ASP O 1 1
10 8659 1 1 11 ASP OD1 O -16.085 2.065 -4.819 1.00 . A A . 11 ASP OD1 1 1
10 8660 1 1 11 ASP OD2 O -15.217 4.083 -5.162 1.00 . A A . 11 ASP OD2 1 1
10 8661 1 1 12 LEU C C -9.488 2.414 -3.517 1.00 . A A . 12 LEU C 1 1
10 8662 1 1 12 LEU CA C -10.315 3.674 -3.228 1.00 . A A . 12 LEU CA 1 1
10 8663 1 1 12 LEU CB C -9.704 4.597 -2.161 1.00 . A A . 12 LEU CB 1 1
10 8664 1 1 12 LEU CD1 C -8.379 6.663 -1.697 1.00 . A A . 12 LEU CD1 1 1
10 8665 1 1 12 LEU CD2 C -7.212 4.668 -2.616 1.00 . A A . 12 LEU CD2 1 1
10 8666 1 1 12 LEU CG C -8.523 5.457 -2.634 1.00 . A A . 12 LEU CG 1 1
10 8667 1 1 12 LEU H H -11.932 3.534 -1.866 1.00 . A A . 12 LEU H 1 1
10 8668 1 1 12 LEU HA H -10.425 4.272 -4.127 1.00 . A A . 12 LEU HA 1 1
10 8669 1 1 12 LEU HB2 H -10.488 5.285 -1.847 1.00 . A A . 12 LEU HB2 1 1
10 8670 1 1 12 LEU HB3 H -9.387 4.020 -1.299 1.00 . A A . 12 LEU HB3 1 1
10 8671 1 1 12 LEU HD11 H -8.214 6.326 -0.672 1.00 . A A . 12 LEU HD11 1 1
10 8672 1 1 12 LEU HD12 H -7.535 7.280 -2.010 1.00 . A A . 12 LEU HD12 1 1
10 8673 1 1 12 LEU HD13 H -9.282 7.273 -1.730 1.00 . A A . 12 LEU HD13 1 1
10 8674 1 1 12 LEU HD21 H -7.055 4.210 -1.638 1.00 . A A . 12 LEU HD21 1 1
10 8675 1 1 12 LEU HD22 H -7.229 3.892 -3.377 1.00 . A A . 12 LEU HD22 1 1
10 8676 1 1 12 LEU HD23 H -6.385 5.347 -2.823 1.00 . A A . 12 LEU HD23 1 1
10 8677 1 1 12 LEU HG H -8.711 5.832 -3.641 1.00 . A A . 12 LEU HG 1 1
10 8678 1 1 12 LEU N N -11.648 3.274 -2.798 1.00 . A A . 12 LEU N 1 1
10 8679 1 1 12 LEU O O -8.868 2.284 -4.574 1.00 . A A . 12 LEU O 1 1
10 8680 1 1 13 GLU C C -9.521 -0.507 -4.081 1.00 . A A . 13 GLU C 1 1
10 8681 1 1 13 GLU CA C -8.917 0.144 -2.827 1.00 . A A . 13 GLU CA 1 1
10 8682 1 1 13 GLU CB C -9.050 -0.735 -1.575 1.00 . A A . 13 GLU CB 1 1
10 8683 1 1 13 GLU CD C -8.309 -2.834 -0.397 1.00 . A A . 13 GLU CD 1 1
10 8684 1 1 13 GLU CG C -8.170 -1.989 -1.658 1.00 . A A . 13 GLU CG 1 1
10 8685 1 1 13 GLU H H -10.049 1.601 -1.739 1.00 . A A . 13 GLU H 1 1
10 8686 1 1 13 GLU HA H -7.852 0.304 -3.007 1.00 . A A . 13 GLU HA 1 1
10 8687 1 1 13 GLU HB2 H -8.747 -0.161 -0.698 1.00 . A A . 13 GLU HB2 1 1
10 8688 1 1 13 GLU HB3 H -10.082 -1.053 -1.444 1.00 . A A . 13 GLU HB3 1 1
10 8689 1 1 13 GLU HG2 H -8.468 -2.598 -2.513 1.00 . A A . 13 GLU HG2 1 1
10 8690 1 1 13 GLU HG3 H -7.127 -1.697 -1.784 1.00 . A A . 13 GLU HG3 1 1
10 8691 1 1 13 GLU N N -9.515 1.450 -2.592 1.00 . A A . 13 GLU N 1 1
10 8692 1 1 13 GLU O O -8.779 -1.007 -4.924 1.00 . A A . 13 GLU O 1 1
10 8693 1 1 13 GLU OE1 O -9.430 -3.342 -0.178 1.00 . A A . 13 GLU OE1 1 1
10 8694 1 1 13 GLU OE2 O -7.300 -2.940 0.334 1.00 . A A . 13 GLU OE2 1 1
10 8695 1 1 14 GLU C C -10.955 -0.420 -6.698 1.00 . A A . 14 GLU C 1 1
10 8696 1 1 14 GLU CA C -11.501 -1.048 -5.412 1.00 . A A . 14 GLU CA 1 1
10 8697 1 1 14 GLU CB C -13.032 -0.958 -5.347 1.00 . A A . 14 GLU CB 1 1
10 8698 1 1 14 GLU CD C -15.131 -1.797 -4.211 1.00 . A A . 14 GLU CD 1 1
10 8699 1 1 14 GLU CG C -13.605 -1.823 -4.218 1.00 . A A . 14 GLU CG 1 1
10 8700 1 1 14 GLU H H -11.418 -0.085 -3.490 1.00 . A A . 14 GLU H 1 1
10 8701 1 1 14 GLU HA H -11.246 -2.109 -5.448 1.00 . A A . 14 GLU HA 1 1
10 8702 1 1 14 GLU HB2 H -13.358 0.074 -5.233 1.00 . A A . 14 GLU HB2 1 1
10 8703 1 1 14 GLU HB3 H -13.434 -1.327 -6.293 1.00 . A A . 14 GLU HB3 1 1
10 8704 1 1 14 GLU HG2 H -13.280 -2.855 -4.351 1.00 . A A . 14 GLU HG2 1 1
10 8705 1 1 14 GLU HG3 H -13.238 -1.466 -3.260 1.00 . A A . 14 GLU HG3 1 1
10 8706 1 1 14 GLU N N -10.853 -0.491 -4.228 1.00 . A A . 14 GLU N 1 1
10 8707 1 1 14 GLU O O -10.528 -1.160 -7.583 1.00 . A A . 14 GLU O 1 1
10 8708 1 1 14 GLU OE1 O -15.713 -2.507 -5.059 1.00 . A A . 14 GLU OE1 1 1
10 8709 1 1 14 GLU OE2 O -15.687 -1.081 -3.351 1.00 . A A . 14 GLU OE2 1 1
10 8710 1 1 15 VAL C C -8.952 1.091 -8.267 1.00 . A A . 15 VAL C 1 1
10 8711 1 1 15 VAL CA C -10.399 1.528 -8.039 1.00 . A A . 15 VAL CA 1 1
10 8712 1 1 15 VAL CB C -10.581 3.058 -8.112 1.00 . A A . 15 VAL CB 1 1
10 8713 1 1 15 VAL CG1 C -9.916 3.827 -6.978 1.00 . A A . 15 VAL CG1 1 1
10 8714 1 1 15 VAL CG2 C -10.076 3.613 -9.448 1.00 . A A . 15 VAL CG2 1 1
10 8715 1 1 15 VAL H H -11.333 1.490 -6.086 1.00 . A A . 15 VAL H 1 1
10 8716 1 1 15 VAL HA H -10.981 1.123 -8.868 1.00 . A A . 15 VAL HA 1 1
10 8717 1 1 15 VAL HB H -11.640 3.280 -8.049 1.00 . A A . 15 VAL HB 1 1
10 8718 1 1 15 VAL HG11 H -10.095 4.896 -7.094 1.00 . A A . 15 VAL HG11 1 1
10 8719 1 1 15 VAL HG12 H -10.389 3.496 -6.065 1.00 . A A . 15 VAL HG12 1 1
10 8720 1 1 15 VAL HG13 H -8.842 3.645 -6.942 1.00 . A A . 15 VAL HG13 1 1
10 8721 1 1 15 VAL HG21 H -10.560 3.093 -10.274 1.00 . A A . 15 VAL HG21 1 1
10 8722 1 1 15 VAL HG22 H -10.319 4.674 -9.507 1.00 . A A . 15 VAL HG22 1 1
10 8723 1 1 15 VAL HG23 H -8.994 3.495 -9.535 1.00 . A A . 15 VAL HG23 1 1
10 8724 1 1 15 VAL N N -10.943 0.914 -6.826 1.00 . A A . 15 VAL N 1 1
10 8725 1 1 15 VAL O O -8.609 0.751 -9.397 1.00 . A A . 15 VAL O 1 1
10 8726 1 1 16 LYS C C -6.734 -0.845 -7.969 1.00 . A A . 16 LYS C 1 1
10 8727 1 1 16 LYS CA C -6.741 0.574 -7.391 1.00 . A A . 16 LYS CA 1 1
10 8728 1 1 16 LYS CB C -5.976 0.622 -6.064 1.00 . A A . 16 LYS CB 1 1
10 8729 1 1 16 LYS CD C -4.919 2.064 -4.319 1.00 . A A . 16 LYS CD 1 1
10 8730 1 1 16 LYS CE C -4.317 3.438 -4.011 1.00 . A A . 16 LYS CE 1 1
10 8731 1 1 16 LYS CG C -5.589 2.057 -5.698 1.00 . A A . 16 LYS CG 1 1
10 8732 1 1 16 LYS H H -8.441 1.351 -6.302 1.00 . A A . 16 LYS H 1 1
10 8733 1 1 16 LYS HA H -6.225 1.218 -8.106 1.00 . A A . 16 LYS HA 1 1
10 8734 1 1 16 LYS HB2 H -6.575 0.184 -5.268 1.00 . A A . 16 LYS HB2 1 1
10 8735 1 1 16 LYS HB3 H -5.059 0.039 -6.168 1.00 . A A . 16 LYS HB3 1 1
10 8736 1 1 16 LYS HD2 H -5.676 1.828 -3.568 1.00 . A A . 16 LYS HD2 1 1
10 8737 1 1 16 LYS HD3 H -4.138 1.303 -4.269 1.00 . A A . 16 LYS HD3 1 1
10 8738 1 1 16 LYS HE2 H -5.035 4.212 -4.278 1.00 . A A . 16 LYS HE2 1 1
10 8739 1 1 16 LYS HE3 H -4.111 3.499 -2.942 1.00 . A A . 16 LYS HE3 1 1
10 8740 1 1 16 LYS HG2 H -4.904 2.438 -6.456 1.00 . A A . 16 LYS HG2 1 1
10 8741 1 1 16 LYS HG3 H -6.480 2.685 -5.676 1.00 . A A . 16 LYS HG3 1 1
10 8742 1 1 16 LYS HZ1 H -2.390 2.960 -4.509 1.00 . A A . 16 LYS HZ1 1 1
10 8743 1 1 16 LYS HZ2 H -3.244 3.631 -5.748 1.00 . A A . 16 LYS HZ2 1 1
10 8744 1 1 16 LYS HZ3 H -2.696 4.578 -4.517 1.00 . A A . 16 LYS HZ3 1 1
10 8745 1 1 16 LYS N N -8.110 1.065 -7.225 1.00 . A A . 16 LYS N 1 1
10 8746 1 1 16 LYS NZ N -3.066 3.668 -4.755 1.00 . A A . 16 LYS NZ 1 1
10 8747 1 1 16 LYS O O -6.166 -1.089 -9.032 1.00 . A A . 16 LYS O 1 1
10 8748 1 1 17 VAL C C -7.925 -3.302 -9.122 1.00 . A A . 17 VAL C 1 1
10 8749 1 1 17 VAL CA C -7.439 -3.180 -7.672 1.00 . A A . 17 VAL CA 1 1
10 8750 1 1 17 VAL CB C -8.315 -3.959 -6.672 1.00 . A A . 17 VAL CB 1 1
10 8751 1 1 17 VAL CG1 C -8.642 -5.374 -7.165 1.00 . A A . 17 VAL CG1 1 1
10 8752 1 1 17 VAL CG2 C -7.593 -4.080 -5.322 1.00 . A A . 17 VAL CG2 1 1
10 8753 1 1 17 VAL H H -7.844 -1.495 -6.414 1.00 . A A . 17 VAL H 1 1
10 8754 1 1 17 VAL HA H -6.428 -3.590 -7.634 1.00 . A A . 17 VAL HA 1 1
10 8755 1 1 17 VAL HB H -9.255 -3.427 -6.524 1.00 . A A . 17 VAL HB 1 1
10 8756 1 1 17 VAL HG11 H -9.171 -5.923 -6.385 1.00 . A A . 17 VAL HG11 1 1
10 8757 1 1 17 VAL HG12 H -9.285 -5.329 -8.043 1.00 . A A . 17 VAL HG12 1 1
10 8758 1 1 17 VAL HG13 H -7.720 -5.902 -7.411 1.00 . A A . 17 VAL HG13 1 1
10 8759 1 1 17 VAL HG21 H -7.306 -3.099 -4.944 1.00 . A A . 17 VAL HG21 1 1
10 8760 1 1 17 VAL HG22 H -8.251 -4.553 -4.593 1.00 . A A . 17 VAL HG22 1 1
10 8761 1 1 17 VAL HG23 H -6.692 -4.685 -5.433 1.00 . A A . 17 VAL HG23 1 1
10 8762 1 1 17 VAL N N -7.376 -1.781 -7.269 1.00 . A A . 17 VAL N 1 1
10 8763 1 1 17 VAL O O -7.279 -3.950 -9.947 1.00 . A A . 17 VAL O 1 1
10 8764 1 1 18 LEU C C -8.623 -2.128 -11.809 1.00 . A A . 18 LEU C 1 1
10 8765 1 1 18 LEU CA C -9.602 -2.718 -10.797 1.00 . A A . 18 LEU CA 1 1
10 8766 1 1 18 LEU CB C -10.950 -1.993 -10.874 1.00 . A A . 18 LEU CB 1 1
10 8767 1 1 18 LEU CD1 C -13.336 -1.829 -10.228 1.00 . A A . 18 LEU CD1 1 1
10 8768 1 1 18 LEU CD2 C -12.401 -4.088 -10.703 1.00 . A A . 18 LEU CD2 1 1
10 8769 1 1 18 LEU CG C -12.086 -2.704 -10.121 1.00 . A A . 18 LEU CG 1 1
10 8770 1 1 18 LEU H H -9.538 -2.127 -8.742 1.00 . A A . 18 LEU H 1 1
10 8771 1 1 18 LEU HA H -9.742 -3.762 -11.073 1.00 . A A . 18 LEU HA 1 1
10 8772 1 1 18 LEU HB2 H -10.827 -0.984 -10.477 1.00 . A A . 18 LEU HB2 1 1
10 8773 1 1 18 LEU HB3 H -11.236 -1.912 -11.923 1.00 . A A . 18 LEU HB3 1 1
10 8774 1 1 18 LEU HD11 H -13.137 -0.847 -9.797 1.00 . A A . 18 LEU HD11 1 1
10 8775 1 1 18 LEU HD12 H -13.612 -1.714 -11.277 1.00 . A A . 18 LEU HD12 1 1
10 8776 1 1 18 LEU HD13 H -14.160 -2.292 -9.685 1.00 . A A . 18 LEU HD13 1 1
10 8777 1 1 18 LEU HD21 H -12.554 -4.019 -11.781 1.00 . A A . 18 LEU HD21 1 1
10 8778 1 1 18 LEU HD22 H -11.592 -4.787 -10.496 1.00 . A A . 18 LEU HD22 1 1
10 8779 1 1 18 LEU HD23 H -13.307 -4.481 -10.241 1.00 . A A . 18 LEU HD23 1 1
10 8780 1 1 18 LEU HG H -11.827 -2.816 -9.068 1.00 . A A . 18 LEU HG 1 1
10 8781 1 1 18 LEU N N -9.055 -2.672 -9.450 1.00 . A A . 18 LEU N 1 1
10 8782 1 1 18 LEU O O -8.432 -2.723 -12.866 1.00 . A A . 18 LEU O 1 1
10 8783 1 1 19 LEU C C -5.879 -1.277 -12.653 1.00 . A A . 19 LEU C 1 1
10 8784 1 1 19 LEU CA C -7.036 -0.322 -12.358 1.00 . A A . 19 LEU CA 1 1
10 8785 1 1 19 LEU CB C -6.590 0.996 -11.700 1.00 . A A . 19 LEU CB 1 1
10 8786 1 1 19 LEU CD1 C -5.614 3.227 -12.326 1.00 . A A . 19 LEU CD1 1 1
10 8787 1 1 19 LEU CD2 C -4.084 1.374 -11.694 1.00 . A A . 19 LEU CD2 1 1
10 8788 1 1 19 LEU CG C -5.412 1.709 -12.386 1.00 . A A . 19 LEU CG 1 1
10 8789 1 1 19 LEU H H -8.225 -0.542 -10.610 1.00 . A A . 19 LEU H 1 1
10 8790 1 1 19 LEU HA H -7.518 -0.077 -13.307 1.00 . A A . 19 LEU HA 1 1
10 8791 1 1 19 LEU HB2 H -7.458 1.657 -11.707 1.00 . A A . 19 LEU HB2 1 1
10 8792 1 1 19 LEU HB3 H -6.321 0.821 -10.660 1.00 . A A . 19 LEU HB3 1 1
10 8793 1 1 19 LEU HD11 H -6.518 3.496 -12.868 1.00 . A A . 19 LEU HD11 1 1
10 8794 1 1 19 LEU HD12 H -5.704 3.552 -11.289 1.00 . A A . 19 LEU HD12 1 1
10 8795 1 1 19 LEU HD13 H -4.766 3.734 -12.788 1.00 . A A . 19 LEU HD13 1 1
10 8796 1 1 19 LEU HD21 H -4.125 1.681 -10.648 1.00 . A A . 19 LEU HD21 1 1
10 8797 1 1 19 LEU HD22 H -3.878 0.308 -11.745 1.00 . A A . 19 LEU HD22 1 1
10 8798 1 1 19 LEU HD23 H -3.270 1.906 -12.187 1.00 . A A . 19 LEU HD23 1 1
10 8799 1 1 19 LEU HG H -5.352 1.422 -13.434 1.00 . A A . 19 LEU HG 1 1
10 8800 1 1 19 LEU N N -8.023 -0.974 -11.507 1.00 . A A . 19 LEU N 1 1
10 8801 1 1 19 LEU O O -5.451 -1.396 -13.798 1.00 . A A . 19 LEU O 1 1
10 8802 1 1 20 GLU C C -4.760 -4.105 -12.694 1.00 . A A . 20 GLU C 1 1
10 8803 1 1 20 GLU CA C -4.311 -2.943 -11.797 1.00 . A A . 20 GLU CA 1 1
10 8804 1 1 20 GLU CB C -3.849 -3.443 -10.421 1.00 . A A . 20 GLU CB 1 1
10 8805 1 1 20 GLU CD C -2.923 -2.757 -8.175 1.00 . A A . 20 GLU CD 1 1
10 8806 1 1 20 GLU CG C -3.150 -2.333 -9.622 1.00 . A A . 20 GLU CG 1 1
10 8807 1 1 20 GLU H H -5.758 -1.809 -10.699 1.00 . A A . 20 GLU H 1 1
10 8808 1 1 20 GLU HA H -3.464 -2.456 -12.284 1.00 . A A . 20 GLU HA 1 1
10 8809 1 1 20 GLU HB2 H -4.708 -3.809 -9.858 1.00 . A A . 20 GLU HB2 1 1
10 8810 1 1 20 GLU HB3 H -3.148 -4.269 -10.554 1.00 . A A . 20 GLU HB3 1 1
10 8811 1 1 20 GLU HG2 H -2.187 -2.109 -10.083 1.00 . A A . 20 GLU HG2 1 1
10 8812 1 1 20 GLU HG3 H -3.746 -1.422 -9.625 1.00 . A A . 20 GLU HG3 1 1
10 8813 1 1 20 GLU N N -5.379 -1.971 -11.629 1.00 . A A . 20 GLU N 1 1
10 8814 1 1 20 GLU O O -4.057 -4.471 -13.633 1.00 . A A . 20 GLU O 1 1
10 8815 1 1 20 GLU OE1 O -1.960 -3.524 -7.955 1.00 . A A . 20 GLU OE1 1 1
10 8816 1 1 20 GLU OE2 O -3.718 -2.317 -7.317 1.00 . A A . 20 GLU OE2 1 1
10 8817 1 1 21 LYS C C -6.920 -5.757 -14.421 1.00 . A A . 21 LYS C 1 1
10 8818 1 1 21 LYS CA C -6.325 -5.959 -13.023 1.00 . A A . 21 LYS CA 1 1
10 8819 1 1 21 LYS CB C -7.359 -6.664 -12.134 1.00 . A A . 21 LYS CB 1 1
10 8820 1 1 21 LYS CD C -7.848 -7.674 -9.862 1.00 . A A . 21 LYS CD 1 1
10 8821 1 1 21 LYS CE C -8.510 -8.949 -10.397 1.00 . A A . 21 LYS CE 1 1
10 8822 1 1 21 LYS CG C -6.762 -7.131 -10.801 1.00 . A A . 21 LYS CG 1 1
10 8823 1 1 21 LYS H H -6.443 -4.364 -11.594 1.00 . A A . 21 LYS H 1 1
10 8824 1 1 21 LYS HA H -5.462 -6.620 -13.120 1.00 . A A . 21 LYS HA 1 1
10 8825 1 1 21 LYS HB2 H -8.192 -5.985 -11.945 1.00 . A A . 21 LYS HB2 1 1
10 8826 1 1 21 LYS HB3 H -7.732 -7.531 -12.679 1.00 . A A . 21 LYS HB3 1 1
10 8827 1 1 21 LYS HD2 H -7.384 -7.893 -8.900 1.00 . A A . 21 LYS HD2 1 1
10 8828 1 1 21 LYS HD3 H -8.608 -6.903 -9.715 1.00 . A A . 21 LYS HD3 1 1
10 8829 1 1 21 LYS HE2 H -9.069 -8.729 -11.307 1.00 . A A . 21 LYS HE2 1 1
10 8830 1 1 21 LYS HE3 H -7.745 -9.694 -10.623 1.00 . A A . 21 LYS HE3 1 1
10 8831 1 1 21 LYS HG2 H -6.007 -7.896 -10.984 1.00 . A A . 21 LYS HG2 1 1
10 8832 1 1 21 LYS HG3 H -6.278 -6.289 -10.302 1.00 . A A . 21 LYS HG3 1 1
10 8833 1 1 21 LYS HZ1 H -10.168 -8.841 -9.201 1.00 . A A . 21 LYS HZ1 1 1
10 8834 1 1 21 LYS HZ2 H -9.871 -10.351 -9.791 1.00 . A A . 21 LYS HZ2 1 1
10 8835 1 1 21 LYS HZ3 H -8.950 -9.751 -8.564 1.00 . A A . 21 LYS HZ3 1 1
10 8836 1 1 21 LYS N N -5.906 -4.715 -12.383 1.00 . A A . 21 LYS N 1 1
10 8837 1 1 21 LYS NZ N -9.446 -9.516 -9.411 1.00 . A A . 21 LYS NZ 1 1
10 8838 1 1 21 LYS O O -6.545 -6.438 -15.376 1.00 . A A . 21 LYS O 1 1
10 8839 1 1 22 SER C C -8.050 -3.976 -16.895 1.00 . A A . 22 SER C 1 1
10 8840 1 1 22 SER CA C -8.737 -4.654 -15.705 1.00 . A A . 22 SER CA 1 1
10 8841 1 1 22 SER CB C -9.982 -3.863 -15.273 1.00 . A A . 22 SER CB 1 1
10 8842 1 1 22 SER H H -8.075 -4.264 -13.731 1.00 . A A . 22 SER H 1 1
10 8843 1 1 22 SER HA H -9.074 -5.640 -16.030 1.00 . A A . 22 SER HA 1 1
10 8844 1 1 22 SER HB2 H -9.754 -2.797 -15.212 1.00 . A A . 22 SER HB2 1 1
10 8845 1 1 22 SER HB3 H -10.766 -4.010 -16.013 1.00 . A A . 22 SER HB3 1 1
10 8846 1 1 22 SER HG H -9.878 -3.861 -13.344 1.00 . A A . 22 SER HG 1 1
10 8847 1 1 22 SER N N -7.881 -4.842 -14.538 1.00 . A A . 22 SER N 1 1
10 8848 1 1 22 SER O O -8.627 -3.072 -17.496 1.00 . A A . 22 SER O 1 1
10 8849 1 1 22 SER OG O -10.434 -4.294 -14.003 1.00 . A A . 22 SER OG 1 1
10 8850 1 1 23 THR C C -6.571 -3.493 -19.594 1.00 . A A . 23 THR C 1 1
10 8851 1 1 23 THR CA C -5.946 -3.815 -18.228 1.00 . A A . 23 THR CA 1 1
10 8852 1 1 23 THR CB C -4.695 -4.691 -18.389 1.00 . A A . 23 THR CB 1 1
10 8853 1 1 23 THR CG2 C -3.832 -4.680 -17.124 1.00 . A A . 23 THR CG2 1 1
10 8854 1 1 23 THR H H -6.490 -5.216 -16.729 1.00 . A A . 23 THR H 1 1
10 8855 1 1 23 THR HA H -5.606 -2.866 -17.821 1.00 . A A . 23 THR HA 1 1
10 8856 1 1 23 THR HB H -4.096 -4.290 -19.210 1.00 . A A . 23 THR HB 1 1
10 8857 1 1 23 THR HG1 H -5.396 -6.444 -17.886 1.00 . A A . 23 THR HG1 1 1
10 8858 1 1 23 THR HG21 H -3.528 -3.659 -16.888 1.00 . A A . 23 THR HG21 1 1
10 8859 1 1 23 THR HG22 H -4.375 -5.087 -16.271 1.00 . A A . 23 THR HG22 1 1
10 8860 1 1 23 THR HG23 H -2.937 -5.280 -17.289 1.00 . A A . 23 THR HG23 1 1
10 8861 1 1 23 THR N N -6.851 -4.435 -17.260 1.00 . A A . 23 THR N 1 1
10 8862 1 1 23 THR O O -6.016 -2.680 -20.333 1.00 . A A . 23 THR O 1 1
10 8863 1 1 23 THR OG1 O -5.056 -6.027 -18.685 1.00 . A A . 23 THR OG1 1 1
10 8864 1 1 24 ARG C C -9.004 -2.547 -21.362 1.00 . A A . 24 ARG C 1 1
10 8865 1 1 24 ARG CA C -8.353 -3.931 -21.235 1.00 . A A . 24 ARG CA 1 1
10 8866 1 1 24 ARG CB C -9.399 -5.039 -21.451 1.00 . A A . 24 ARG CB 1 1
10 8867 1 1 24 ARG CD C -7.653 -6.728 -22.250 1.00 . A A . 24 ARG CD 1 1
10 8868 1 1 24 ARG CG C -8.867 -6.476 -21.350 1.00 . A A . 24 ARG CG 1 1
10 8869 1 1 24 ARG CZ C -5.170 -6.651 -22.040 1.00 . A A . 24 ARG CZ 1 1
10 8870 1 1 24 ARG H H -8.132 -4.732 -19.282 1.00 . A A . 24 ARG H 1 1
10 8871 1 1 24 ARG HA H -7.598 -4.006 -22.018 1.00 . A A . 24 ARG HA 1 1
10 8872 1 1 24 ARG HB2 H -10.199 -4.928 -20.718 1.00 . A A . 24 ARG HB2 1 1
10 8873 1 1 24 ARG HB3 H -9.833 -4.907 -22.444 1.00 . A A . 24 ARG HB3 1 1
10 8874 1 1 24 ARG HD2 H -7.662 -7.778 -22.549 1.00 . A A . 24 ARG HD2 1 1
10 8875 1 1 24 ARG HD3 H -7.725 -6.103 -23.141 1.00 . A A . 24 ARG HD3 1 1
10 8876 1 1 24 ARG HE H -6.464 -6.234 -20.552 1.00 . A A . 24 ARG HE 1 1
10 8877 1 1 24 ARG HG2 H -8.626 -6.726 -20.316 1.00 . A A . 24 ARG HG2 1 1
10 8878 1 1 24 ARG HG3 H -9.674 -7.138 -21.670 1.00 . A A . 24 ARG HG3 1 1
10 8879 1 1 24 ARG HH11 H -5.809 -7.036 -23.930 1.00 . A A . 24 ARG HH11 1 1
10 8880 1 1 24 ARG HH12 H -4.079 -7.083 -23.718 1.00 . A A . 24 ARG HH12 1 1
10 8881 1 1 24 ARG HH21 H -4.294 -6.360 -20.238 1.00 . A A . 24 ARG HH21 1 1
10 8882 1 1 24 ARG HH22 H -3.173 -6.653 -21.556 1.00 . A A . 24 ARG HH22 1 1
10 8883 1 1 24 ARG N N -7.701 -4.112 -19.948 1.00 . A A . 24 ARG N 1 1
10 8884 1 1 24 ARG NE N -6.396 -6.479 -21.532 1.00 . A A . 24 ARG NE 1 1
10 8885 1 1 24 ARG NH1 N -5.001 -6.948 -23.333 1.00 . A A . 24 ARG NH1 1 1
10 8886 1 1 24 ARG NH2 N -4.118 -6.532 -21.227 1.00 . A A . 24 ARG NH2 1 1
10 8887 1 1 24 ARG O O -10.229 -2.440 -21.381 1.00 . A A . 24 ARG O 1 1
10 8888 1 1 25 LYS C C -9.310 0.612 -20.670 1.00 . A A . 25 LYS C 1 1
10 8889 1 1 25 LYS CA C -8.582 -0.118 -21.806 1.00 . A A . 25 LYS CA 1 1
10 8890 1 1 25 LYS CB C -9.391 -0.083 -23.114 1.00 . A A . 25 LYS CB 1 1
10 8891 1 1 25 LYS CD C -10.335 1.318 -24.973 1.00 . A A . 25 LYS CD 1 1
10 8892 1 1 25 LYS CE C -10.486 2.736 -25.534 1.00 . A A . 25 LYS CE 1 1
10 8893 1 1 25 LYS CG C -9.508 1.337 -23.682 1.00 . A A . 25 LYS CG 1 1
10 8894 1 1 25 LYS H H -7.202 -1.678 -21.346 1.00 . A A . 25 LYS H 1 1
10 8895 1 1 25 LYS HA H -7.649 0.418 -21.989 1.00 . A A . 25 LYS HA 1 1
10 8896 1 1 25 LYS HB2 H -8.897 -0.714 -23.854 1.00 . A A . 25 LYS HB2 1 1
10 8897 1 1 25 LYS HB3 H -10.396 -0.466 -22.937 1.00 . A A . 25 LYS HB3 1 1
10 8898 1 1 25 LYS HD2 H -9.841 0.683 -25.711 1.00 . A A . 25 LYS HD2 1 1
10 8899 1 1 25 LYS HD3 H -11.323 0.906 -24.759 1.00 . A A . 25 LYS HD3 1 1
10 8900 1 1 25 LYS HE2 H -10.976 3.372 -24.794 1.00 . A A . 25 LYS HE2 1 1
10 8901 1 1 25 LYS HE3 H -9.502 3.150 -25.757 1.00 . A A . 25 LYS HE3 1 1
10 8902 1 1 25 LYS HG2 H -9.994 1.990 -22.955 1.00 . A A . 25 LYS HG2 1 1
10 8903 1 1 25 LYS HG3 H -8.509 1.726 -23.892 1.00 . A A . 25 LYS HG3 1 1
10 8904 1 1 25 LYS HZ1 H -11.376 3.685 -27.114 1.00 . A A . 25 LYS HZ1 1 1
10 8905 1 1 25 LYS HZ2 H -10.847 2.166 -27.467 1.00 . A A . 25 LYS HZ2 1 1
10 8906 1 1 25 LYS HZ3 H -12.215 2.375 -26.572 1.00 . A A . 25 LYS HZ3 1 1
10 8907 1 1 25 LYS N N -8.192 -1.490 -21.471 1.00 . A A . 25 LYS N 1 1
10 8908 1 1 25 LYS NZ N -11.294 2.740 -26.766 1.00 . A A . 25 LYS NZ 1 1
10 8909 1 1 25 LYS O O -8.964 1.748 -20.348 1.00 . A A . 25 LYS O 1 1
10 8910 1 1 26 ARG C C -10.595 1.241 -17.890 1.00 . A A . 26 ARG C 1 1
10 8911 1 1 26 ARG CA C -11.242 0.600 -19.121 1.00 . A A . 26 ARG CA 1 1
10 8912 1 1 26 ARG CB C -12.355 -0.371 -18.712 1.00 . A A . 26 ARG CB 1 1
10 8913 1 1 26 ARG CD C -12.978 -2.362 -17.319 1.00 . A A . 26 ARG CD 1 1
10 8914 1 1 26 ARG CG C -11.842 -1.678 -18.088 1.00 . A A . 26 ARG CG 1 1
10 8915 1 1 26 ARG CZ C -14.224 -1.920 -15.190 1.00 . A A . 26 ARG CZ 1 1
10 8916 1 1 26 ARG H H -10.536 -0.958 -20.395 1.00 . A A . 26 ARG H 1 1
10 8917 1 1 26 ARG HA H -11.729 1.414 -19.660 1.00 . A A . 26 ARG HA 1 1
10 8918 1 1 26 ARG HB2 H -13.007 0.150 -18.009 1.00 . A A . 26 ARG HB2 1 1
10 8919 1 1 26 ARG HB3 H -12.957 -0.611 -19.583 1.00 . A A . 26 ARG HB3 1 1
10 8920 1 1 26 ARG HD2 H -13.855 -2.450 -17.963 1.00 . A A . 26 ARG HD2 1 1
10 8921 1 1 26 ARG HD3 H -12.664 -3.363 -17.027 1.00 . A A . 26 ARG HD3 1 1
10 8922 1 1 26 ARG HE H -12.872 -0.687 -16.004 1.00 . A A . 26 ARG HE 1 1
10 8923 1 1 26 ARG HG2 H -11.483 -2.341 -18.877 1.00 . A A . 26 ARG HG2 1 1
10 8924 1 1 26 ARG HG3 H -11.018 -1.480 -17.402 1.00 . A A . 26 ARG HG3 1 1
10 8925 1 1 26 ARG HH11 H -14.647 -3.746 -15.975 1.00 . A A . 26 ARG HH11 1 1
10 8926 1 1 26 ARG HH12 H -15.534 -3.348 -14.527 1.00 . A A . 26 ARG HH12 1 1
10 8927 1 1 26 ARG HH21 H -13.993 -0.138 -14.275 1.00 . A A . 26 ARG HH21 1 1
10 8928 1 1 26 ARG HH22 H -15.129 -1.219 -13.479 1.00 . A A . 26 ARG HH22 1 1
10 8929 1 1 26 ARG N N -10.317 -0.026 -20.063 1.00 . A A . 26 ARG N 1 1
10 8930 1 1 26 ARG NE N -13.323 -1.587 -16.121 1.00 . A A . 26 ARG NE 1 1
10 8931 1 1 26 ARG NH1 N -14.855 -3.098 -15.231 1.00 . A A . 26 ARG NH1 1 1
10 8932 1 1 26 ARG NH2 N -14.476 -1.036 -14.224 1.00 . A A . 26 ARG NH2 1 1
10 8933 1 1 26 ARG O O -11.303 1.907 -17.135 1.00 . A A . 26 ARG O 1 1
10 8934 1 1 27 LEU C C -8.903 3.241 -16.636 1.00 . A A . 27 LEU C 1 1
10 8935 1 1 27 LEU CA C -8.499 1.772 -16.678 1.00 . A A . 27 LEU CA 1 1
10 8936 1 1 27 LEU CB C -7.004 1.667 -17.030 1.00 . A A . 27 LEU CB 1 1
10 8937 1 1 27 LEU CD1 C -7.064 -0.841 -16.630 1.00 . A A . 27 LEU CD1 1 1
10 8938 1 1 27 LEU CD2 C -4.884 0.331 -16.907 1.00 . A A . 27 LEU CD2 1 1
10 8939 1 1 27 LEU CG C -6.316 0.464 -16.379 1.00 . A A . 27 LEU CG 1 1
10 8940 1 1 27 LEU H H -8.790 0.468 -18.320 1.00 . A A . 27 LEU H 1 1
10 8941 1 1 27 LEU HA H -8.678 1.351 -15.688 1.00 . A A . 27 LEU HA 1 1
10 8942 1 1 27 LEU HB2 H -6.881 1.631 -18.113 1.00 . A A . 27 LEU HB2 1 1
10 8943 1 1 27 LEU HB3 H -6.487 2.556 -16.664 1.00 . A A . 27 LEU HB3 1 1
10 8944 1 1 27 LEU HD11 H -7.149 -1.008 -17.704 1.00 . A A . 27 LEU HD11 1 1
10 8945 1 1 27 LEU HD12 H -6.513 -1.658 -16.169 1.00 . A A . 27 LEU HD12 1 1
10 8946 1 1 27 LEU HD13 H -8.055 -0.816 -16.180 1.00 . A A . 27 LEU HD13 1 1
10 8947 1 1 27 LEU HD21 H -4.899 0.123 -17.979 1.00 . A A . 27 LEU HD21 1 1
10 8948 1 1 27 LEU HD22 H -4.335 1.255 -16.728 1.00 . A A . 27 LEU HD22 1 1
10 8949 1 1 27 LEU HD23 H -4.377 -0.486 -16.394 1.00 . A A . 27 LEU HD23 1 1
10 8950 1 1 27 LEU HG H -6.280 0.630 -15.305 1.00 . A A . 27 LEU HG 1 1
10 8951 1 1 27 LEU N N -9.289 1.056 -17.673 1.00 . A A . 27 LEU N 1 1
10 8952 1 1 27 LEU O O -9.300 3.735 -15.585 1.00 . A A . 27 LEU O 1 1
10 8953 1 1 28 ARG C C -10.481 5.670 -17.344 1.00 . A A . 28 ARG C 1 1
10 8954 1 1 28 ARG CA C -9.066 5.367 -17.839 1.00 . A A . 28 ARG CA 1 1
10 8955 1 1 28 ARG CB C -8.835 5.873 -19.270 1.00 . A A . 28 ARG CB 1 1
10 8956 1 1 28 ARG CD C -8.729 7.911 -20.778 1.00 . A A . 28 ARG CD 1 1
10 8957 1 1 28 ARG CG C -9.019 7.395 -19.365 1.00 . A A . 28 ARG CG 1 1
10 8958 1 1 28 ARG CZ C -6.758 8.201 -22.268 1.00 . A A . 28 ARG CZ 1 1
10 8959 1 1 28 ARG H H -8.532 3.442 -18.617 1.00 . A A . 28 ARG H 1 1
10 8960 1 1 28 ARG HA H -8.356 5.870 -17.181 1.00 . A A . 28 ARG HA 1 1
10 8961 1 1 28 ARG HB2 H -7.817 5.615 -19.568 1.00 . A A . 28 ARG HB2 1 1
10 8962 1 1 28 ARG HB3 H -9.530 5.382 -19.956 1.00 . A A . 28 ARG HB3 1 1
10 8963 1 1 28 ARG HD2 H -9.356 7.376 -21.493 1.00 . A A . 28 ARG HD2 1 1
10 8964 1 1 28 ARG HD3 H -8.984 8.973 -20.805 1.00 . A A . 28 ARG HD3 1 1
10 8965 1 1 28 ARG HE H -6.721 7.299 -20.450 1.00 . A A . 28 ARG HE 1 1
10 8966 1 1 28 ARG HG2 H -10.048 7.659 -19.116 1.00 . A A . 28 ARG HG2 1 1
10 8967 1 1 28 ARG HG3 H -8.354 7.894 -18.657 1.00 . A A . 28 ARG HG3 1 1
10 8968 1 1 28 ARG HH11 H -8.498 8.922 -23.030 1.00 . A A . 28 ARG HH11 1 1
10 8969 1 1 28 ARG HH12 H -7.101 9.165 -24.045 1.00 . A A . 28 ARG HH12 1 1
10 8970 1 1 28 ARG HH21 H -4.881 7.583 -21.770 1.00 . A A . 28 ARG HH21 1 1
10 8971 1 1 28 ARG HH22 H -5.009 8.377 -23.315 1.00 . A A . 28 ARG HH22 1 1
10 8972 1 1 28 ARG N N -8.805 3.934 -17.775 1.00 . A A . 28 ARG N 1 1
10 8973 1 1 28 ARG NE N -7.313 7.751 -21.132 1.00 . A A . 28 ARG NE 1 1
10 8974 1 1 28 ARG NH1 N -7.508 8.813 -23.191 1.00 . A A . 28 ARG NH1 1 1
10 8975 1 1 28 ARG NH2 N -5.447 8.040 -22.471 1.00 . A A . 28 ARG NH2 1 1
10 8976 1 1 28 ARG O O -10.673 6.481 -16.436 1.00 . A A . 28 ARG O 1 1
10 8977 1 1 29 ASP C C -13.141 4.993 -16.167 1.00 . A A . 29 ASP C 1 1
10 8978 1 1 29 ASP CA C -12.883 5.208 -17.657 1.00 . A A . 29 ASP CA 1 1
10 8979 1 1 29 ASP CB C -13.729 4.233 -18.492 1.00 . A A . 29 ASP CB 1 1
10 8980 1 1 29 ASP CG C -13.452 4.356 -19.986 1.00 . A A . 29 ASP CG 1 1
10 8981 1 1 29 ASP H H -11.228 4.359 -18.688 1.00 . A A . 29 ASP H 1 1
10 8982 1 1 29 ASP HA H -13.159 6.230 -17.924 1.00 . A A . 29 ASP HA 1 1
10 8983 1 1 29 ASP HB2 H -13.523 3.204 -18.197 1.00 . A A . 29 ASP HB2 1 1
10 8984 1 1 29 ASP HB3 H -14.786 4.432 -18.308 1.00 . A A . 29 ASP HB3 1 1
10 8985 1 1 29 ASP N N -11.470 5.012 -17.953 1.00 . A A . 29 ASP N 1 1
10 8986 1 1 29 ASP O O -13.672 5.866 -15.478 1.00 . A A . 29 ASP O 1 1
10 8987 1 1 29 ASP OD1 O -12.360 3.900 -20.392 1.00 . A A . 29 ASP OD1 1 1
10 8988 1 1 29 ASP OD2 O -14.327 4.902 -20.691 1.00 . A A . 29 ASP OD2 1 1
10 8989 1 1 30 THR C C -12.276 4.386 -13.363 1.00 . A A . 30 THR C 1 1
10 8990 1 1 30 THR CA C -12.920 3.377 -14.309 1.00 . A A . 30 THR CA 1 1
10 8991 1 1 30 THR CB C -12.329 1.965 -14.151 1.00 . A A . 30 THR CB 1 1
10 8992 1 1 30 THR CG2 C -12.543 1.404 -12.743 1.00 . A A . 30 THR CG2 1 1
10 8993 1 1 30 THR H H -12.253 3.197 -16.314 1.00 . A A . 30 THR H 1 1
10 8994 1 1 30 THR HA H -13.988 3.327 -14.094 1.00 . A A . 30 THR HA 1 1
10 8995 1 1 30 THR HB H -11.261 1.974 -14.379 1.00 . A A . 30 THR HB 1 1
10 8996 1 1 30 THR HG1 H -12.590 1.317 -15.950 1.00 . A A . 30 THR HG1 1 1
10 8997 1 1 30 THR HG21 H -12.164 0.383 -12.701 1.00 . A A . 30 THR HG21 1 1
10 8998 1 1 30 THR HG22 H -12.006 2.003 -12.007 1.00 . A A . 30 THR HG22 1 1
10 8999 1 1 30 THR HG23 H -13.604 1.404 -12.492 1.00 . A A . 30 THR HG23 1 1
10 9000 1 1 30 THR N N -12.747 3.815 -15.683 1.00 . A A . 30 THR N 1 1
10 9001 1 1 30 THR O O -12.936 4.894 -12.460 1.00 . A A . 30 THR O 1 1
10 9002 1 1 30 THR OG1 O -12.944 1.098 -15.078 1.00 . A A . 30 THR OG1 1 1
10 9003 1 1 31 LEU C C -10.984 6.956 -12.690 1.00 . A A . 31 LEU C 1 1
10 9004 1 1 31 LEU CA C -10.236 5.631 -12.776 1.00 . A A . 31 LEU CA 1 1
10 9005 1 1 31 LEU CB C -8.822 5.774 -13.364 1.00 . A A . 31 LEU CB 1 1
10 9006 1 1 31 LEU CD1 C -8.037 8.152 -12.795 1.00 . A A . 31 LEU CD1 1 1
10 9007 1 1 31 LEU CD2 C -7.787 6.298 -11.092 1.00 . A A . 31 LEU CD2 1 1
10 9008 1 1 31 LEU CG C -7.824 6.647 -12.584 1.00 . A A . 31 LEU CG 1 1
10 9009 1 1 31 LEU H H -10.526 4.281 -14.384 1.00 . A A . 31 LEU H 1 1
10 9010 1 1 31 LEU HA H -10.163 5.205 -11.778 1.00 . A A . 31 LEU HA 1 1
10 9011 1 1 31 LEU HB2 H -8.396 4.772 -13.400 1.00 . A A . 31 LEU HB2 1 1
10 9012 1 1 31 LEU HB3 H -8.884 6.144 -14.387 1.00 . A A . 31 LEU HB3 1 1
10 9013 1 1 31 LEU HD11 H -7.176 8.693 -12.403 1.00 . A A . 31 LEU HD11 1 1
10 9014 1 1 31 LEU HD12 H -8.129 8.370 -13.860 1.00 . A A . 31 LEU HD12 1 1
10 9015 1 1 31 LEU HD13 H -8.928 8.507 -12.278 1.00 . A A . 31 LEU HD13 1 1
10 9016 1 1 31 LEU HD21 H -8.712 6.601 -10.603 1.00 . A A . 31 LEU HD21 1 1
10 9017 1 1 31 LEU HD22 H -7.647 5.225 -10.968 1.00 . A A . 31 LEU HD22 1 1
10 9018 1 1 31 LEU HD23 H -6.952 6.817 -10.618 1.00 . A A . 31 LEU HD23 1 1
10 9019 1 1 31 LEU HG H -6.838 6.419 -12.993 1.00 . A A . 31 LEU HG 1 1
10 9020 1 1 31 LEU N N -10.997 4.696 -13.588 1.00 . A A . 31 LEU N 1 1
10 9021 1 1 31 LEU O O -11.306 7.410 -11.593 1.00 . A A . 31 LEU O 1 1
10 9022 1 1 32 THR C C -13.243 8.826 -13.129 1.00 . A A . 32 THR C 1 1
10 9023 1 1 32 THR CA C -11.923 8.861 -13.905 1.00 . A A . 32 THR CA 1 1
10 9024 1 1 32 THR CB C -12.119 9.282 -15.371 1.00 . A A . 32 THR CB 1 1
10 9025 1 1 32 THR CG2 C -12.625 10.724 -15.474 1.00 . A A . 32 THR CG2 1 1
10 9026 1 1 32 THR H H -11.015 7.104 -14.712 1.00 . A A . 32 THR H 1 1
10 9027 1 1 32 THR HA H -11.263 9.587 -13.427 1.00 . A A . 32 THR HA 1 1
10 9028 1 1 32 THR HB H -12.837 8.619 -15.859 1.00 . A A . 32 THR HB 1 1
10 9029 1 1 32 THR HG1 H -10.681 8.272 -16.216 1.00 . A A . 32 THR HG1 1 1
10 9030 1 1 32 THR HG21 H -11.918 11.401 -14.995 1.00 . A A . 32 THR HG21 1 1
10 9031 1 1 32 THR HG22 H -12.719 10.999 -16.525 1.00 . A A . 32 THR HG22 1 1
10 9032 1 1 32 THR HG23 H -13.600 10.824 -14.997 1.00 . A A . 32 THR HG23 1 1
10 9033 1 1 32 THR N N -11.270 7.563 -13.844 1.00 . A A . 32 THR N 1 1
10 9034 1 1 32 THR O O -13.443 9.607 -12.196 1.00 . A A . 32 THR O 1 1
10 9035 1 1 32 THR OG1 O -10.890 9.202 -16.066 1.00 . A A . 32 THR OG1 1 1
10 9036 1 1 33 SER C C -15.391 7.614 -11.421 1.00 . A A . 33 SER C 1 1
10 9037 1 1 33 SER CA C -15.478 7.850 -12.931 1.00 . A A . 33 SER CA 1 1
10 9038 1 1 33 SER CB C -16.302 6.763 -13.631 1.00 . A A . 33 SER CB 1 1
10 9039 1 1 33 SER H H -13.901 7.260 -14.245 1.00 . A A . 33 SER H 1 1
10 9040 1 1 33 SER HA H -15.978 8.806 -13.093 1.00 . A A . 33 SER HA 1 1
10 9041 1 1 33 SER HB2 H -17.271 6.673 -13.136 1.00 . A A . 33 SER HB2 1 1
10 9042 1 1 33 SER HB3 H -16.469 7.042 -14.672 1.00 . A A . 33 SER HB3 1 1
10 9043 1 1 33 SER HG H -14.871 5.544 -14.166 1.00 . A A . 33 SER HG 1 1
10 9044 1 1 33 SER N N -14.149 7.924 -13.518 1.00 . A A . 33 SER N 1 1
10 9045 1 1 33 SER O O -15.918 8.400 -10.634 1.00 . A A . 33 SER O 1 1
10 9046 1 1 33 SER OG O -15.643 5.513 -13.588 1.00 . A A . 33 SER OG 1 1
10 9047 1 1 34 GLU C C -13.984 7.145 -8.772 1.00 . A A . 34 GLU C 1 1
10 9048 1 1 34 GLU CA C -14.681 6.090 -9.641 1.00 . A A . 34 GLU CA 1 1
10 9049 1 1 34 GLU CB C -14.060 4.686 -9.579 1.00 . A A . 34 GLU CB 1 1
10 9050 1 1 34 GLU CD C -14.042 2.445 -8.330 1.00 . A A . 34 GLU CD 1 1
10 9051 1 1 34 GLU CG C -14.408 3.933 -8.283 1.00 . A A . 34 GLU CG 1 1
10 9052 1 1 34 GLU H H -14.306 5.936 -11.738 1.00 . A A . 34 GLU H 1 1
10 9053 1 1 34 GLU HA H -15.715 6.009 -9.302 1.00 . A A . 34 GLU HA 1 1
10 9054 1 1 34 GLU HB2 H -14.473 4.111 -10.410 1.00 . A A . 34 GLU HB2 1 1
10 9055 1 1 34 GLU HB3 H -12.978 4.743 -9.705 1.00 . A A . 34 GLU HB3 1 1
10 9056 1 1 34 GLU HG2 H -13.888 4.400 -7.446 1.00 . A A . 34 GLU HG2 1 1
10 9057 1 1 34 GLU HG3 H -15.482 3.995 -8.103 1.00 . A A . 34 GLU HG3 1 1
10 9058 1 1 34 GLU N N -14.729 6.528 -11.025 1.00 . A A . 34 GLU N 1 1
10 9059 1 1 34 GLU O O -14.498 7.499 -7.713 1.00 . A A . 34 GLU O 1 1
10 9060 1 1 34 GLU OE1 O -13.647 1.976 -9.421 1.00 . A A . 34 GLU OE1 1 1
10 9061 1 1 34 GLU OE2 O -14.147 1.801 -7.265 1.00 . A A . 34 GLU OE2 1 1
10 9062 1 1 35 LYS C C -13.170 9.977 -8.360 1.00 . A A . 35 LYS C 1 1
10 9063 1 1 35 LYS CA C -12.208 8.797 -8.510 1.00 . A A . 35 LYS CA 1 1
10 9064 1 1 35 LYS CB C -10.897 9.219 -9.190 1.00 . A A . 35 LYS CB 1 1
10 9065 1 1 35 LYS CD C -8.843 10.744 -8.997 1.00 . A A . 35 LYS CD 1 1
10 9066 1 1 35 LYS CE C -7.819 9.634 -9.265 1.00 . A A . 35 LYS CE 1 1
10 9067 1 1 35 LYS CG C -10.141 10.253 -8.337 1.00 . A A . 35 LYS CG 1 1
10 9068 1 1 35 LYS H H -12.470 7.423 -10.127 1.00 . A A . 35 LYS H 1 1
10 9069 1 1 35 LYS HA H -11.957 8.434 -7.513 1.00 . A A . 35 LYS HA 1 1
10 9070 1 1 35 LYS HB2 H -10.278 8.329 -9.309 1.00 . A A . 35 LYS HB2 1 1
10 9071 1 1 35 LYS HB3 H -11.110 9.641 -10.173 1.00 . A A . 35 LYS HB3 1 1
10 9072 1 1 35 LYS HD2 H -9.091 11.228 -9.944 1.00 . A A . 35 LYS HD2 1 1
10 9073 1 1 35 LYS HD3 H -8.387 11.494 -8.346 1.00 . A A . 35 LYS HD3 1 1
10 9074 1 1 35 LYS HE2 H -8.206 8.958 -10.025 1.00 . A A . 35 LYS HE2 1 1
10 9075 1 1 35 LYS HE3 H -6.902 10.084 -9.648 1.00 . A A . 35 LYS HE3 1 1
10 9076 1 1 35 LYS HG2 H -10.773 11.129 -8.188 1.00 . A A . 35 LYS HG2 1 1
10 9077 1 1 35 LYS HG3 H -9.925 9.830 -7.355 1.00 . A A . 35 LYS HG3 1 1
10 9078 1 1 35 LYS HZ1 H -6.795 8.173 -8.265 1.00 . A A . 35 LYS HZ1 1 1
10 9079 1 1 35 LYS HZ2 H -7.151 9.488 -7.335 1.00 . A A . 35 LYS HZ2 1 1
10 9080 1 1 35 LYS HZ3 H -8.330 8.400 -7.716 1.00 . A A . 35 LYS HZ3 1 1
10 9081 1 1 35 LYS N N -12.853 7.703 -9.228 1.00 . A A . 35 LYS N 1 1
10 9082 1 1 35 LYS NZ N -7.498 8.866 -8.050 1.00 . A A . 35 LYS NZ 1 1
10 9083 1 1 35 LYS O O -13.312 10.514 -7.262 1.00 . A A . 35 LYS O 1 1
10 9084 1 1 36 SER C C -15.854 11.214 -8.321 1.00 . A A . 36 SER C 1 1
10 9085 1 1 36 SER CA C -14.781 11.494 -9.375 1.00 . A A . 36 SER CA 1 1
10 9086 1 1 36 SER CB C -15.396 11.784 -10.746 1.00 . A A . 36 SER CB 1 1
10 9087 1 1 36 SER H H -13.687 9.918 -10.334 1.00 . A A . 36 SER H 1 1
10 9088 1 1 36 SER HA H -14.234 12.386 -9.058 1.00 . A A . 36 SER HA 1 1
10 9089 1 1 36 SER HB2 H -15.953 10.920 -11.109 1.00 . A A . 36 SER HB2 1 1
10 9090 1 1 36 SER HB3 H -16.082 12.629 -10.653 1.00 . A A . 36 SER HB3 1 1
10 9091 1 1 36 SER HG H -13.857 11.331 -11.847 1.00 . A A . 36 SER HG 1 1
10 9092 1 1 36 SER N N -13.830 10.391 -9.447 1.00 . A A . 36 SER N 1 1
10 9093 1 1 36 SER O O -16.093 12.060 -7.461 1.00 . A A . 36 SER O 1 1
10 9094 1 1 36 SER OG O -14.380 12.122 -11.666 1.00 . A A . 36 SER OG 1 1
10 9095 1 1 37 LYS C C -16.873 9.747 -5.949 1.00 . A A . 37 LYS C 1 1
10 9096 1 1 37 LYS CA C -17.464 9.631 -7.358 1.00 . A A . 37 LYS CA 1 1
10 9097 1 1 37 LYS CB C -17.967 8.206 -7.632 1.00 . A A . 37 LYS CB 1 1
10 9098 1 1 37 LYS CD C -20.181 8.752 -8.777 1.00 . A A . 37 LYS CD 1 1
10 9099 1 1 37 LYS CE C -21.087 8.419 -9.970 1.00 . A A . 37 LYS CE 1 1
10 9100 1 1 37 LYS CG C -18.804 8.083 -8.914 1.00 . A A . 37 LYS CG 1 1
10 9101 1 1 37 LYS H H -16.245 9.380 -9.097 1.00 . A A . 37 LYS H 1 1
10 9102 1 1 37 LYS HA H -18.308 10.317 -7.405 1.00 . A A . 37 LYS HA 1 1
10 9103 1 1 37 LYS HB2 H -17.111 7.537 -7.711 1.00 . A A . 37 LYS HB2 1 1
10 9104 1 1 37 LYS HB3 H -18.572 7.874 -6.787 1.00 . A A . 37 LYS HB3 1 1
10 9105 1 1 37 LYS HD2 H -20.665 8.392 -7.867 1.00 . A A . 37 LYS HD2 1 1
10 9106 1 1 37 LYS HD3 H -20.071 9.835 -8.707 1.00 . A A . 37 LYS HD3 1 1
10 9107 1 1 37 LYS HE2 H -21.225 7.340 -10.038 1.00 . A A . 37 LYS HE2 1 1
10 9108 1 1 37 LYS HE3 H -22.063 8.882 -9.812 1.00 . A A . 37 LYS HE3 1 1
10 9109 1 1 37 LYS HG2 H -18.258 8.517 -9.750 1.00 . A A . 37 LYS HG2 1 1
10 9110 1 1 37 LYS HG3 H -18.948 7.020 -9.110 1.00 . A A . 37 LYS HG3 1 1
10 9111 1 1 37 LYS HZ1 H -21.162 8.698 -11.997 1.00 . A A . 37 LYS HZ1 1 1
10 9112 1 1 37 LYS HZ2 H -20.411 9.921 -11.188 1.00 . A A . 37 LYS HZ2 1 1
10 9113 1 1 37 LYS HZ3 H -19.636 8.484 -11.414 1.00 . A A . 37 LYS HZ3 1 1
10 9114 1 1 37 LYS N N -16.489 10.038 -8.364 1.00 . A A . 37 LYS N 1 1
10 9115 1 1 37 LYS NZ N -20.530 8.919 -11.240 1.00 . A A . 37 LYS NZ 1 1
10 9116 1 1 37 LYS O O -17.446 10.439 -5.107 1.00 . A A . 37 LYS O 1 1
10 9117 1 1 38 ILE C C -14.918 10.611 -3.946 1.00 . A A . 38 ILE C 1 1
10 9118 1 1 38 ILE CA C -15.057 9.158 -4.402 1.00 . A A . 38 ILE CA 1 1
10 9119 1 1 38 ILE CB C -13.695 8.432 -4.444 1.00 . A A . 38 ILE CB 1 1
10 9120 1 1 38 ILE CD1 C -12.632 6.178 -5.009 1.00 . A A . 38 ILE CD1 1 1
10 9121 1 1 38 ILE CG1 C -13.904 6.911 -4.566 1.00 . A A . 38 ILE CG1 1 1
10 9122 1 1 38 ILE CG2 C -12.864 8.736 -3.184 1.00 . A A . 38 ILE CG2 1 1
10 9123 1 1 38 ILE H H -15.291 8.567 -6.445 1.00 . A A . 38 ILE H 1 1
10 9124 1 1 38 ILE HA H -15.696 8.646 -3.684 1.00 . A A . 38 ILE HA 1 1
10 9125 1 1 38 ILE HB H -13.136 8.783 -5.312 1.00 . A A . 38 ILE HB 1 1
10 9126 1 1 38 ILE HD11 H -12.849 5.119 -5.147 1.00 . A A . 38 ILE HD11 1 1
10 9127 1 1 38 ILE HD12 H -12.278 6.585 -5.956 1.00 . A A . 38 ILE HD12 1 1
10 9128 1 1 38 ILE HD13 H -11.848 6.269 -4.261 1.00 . A A . 38 ILE HD13 1 1
10 9129 1 1 38 ILE HG12 H -14.239 6.509 -3.610 1.00 . A A . 38 ILE HG12 1 1
10 9130 1 1 38 ILE HG13 H -14.676 6.706 -5.305 1.00 . A A . 38 ILE HG13 1 1
10 9131 1 1 38 ILE HG21 H -13.434 8.478 -2.293 1.00 . A A . 38 ILE HG21 1 1
10 9132 1 1 38 ILE HG22 H -11.934 8.170 -3.186 1.00 . A A . 38 ILE HG22 1 1
10 9133 1 1 38 ILE HG23 H -12.594 9.791 -3.140 1.00 . A A . 38 ILE HG23 1 1
10 9134 1 1 38 ILE N N -15.725 9.106 -5.700 1.00 . A A . 38 ILE N 1 1
10 9135 1 1 38 ILE O O -15.405 10.973 -2.877 1.00 . A A . 38 ILE O 1 1
10 9136 1 1 39 GLU C C -15.289 13.612 -4.161 1.00 . A A . 39 GLU C 1 1
10 9137 1 1 39 GLU CA C -13.991 12.832 -4.393 1.00 . A A . 39 GLU CA 1 1
10 9138 1 1 39 GLU CB C -13.116 13.482 -5.472 1.00 . A A . 39 GLU CB 1 1
10 9139 1 1 39 GLU CD C -10.965 13.044 -4.170 1.00 . A A . 39 GLU CD 1 1
10 9140 1 1 39 GLU CG C -11.703 12.876 -5.496 1.00 . A A . 39 GLU CG 1 1
10 9141 1 1 39 GLU H H -13.916 11.094 -5.638 1.00 . A A . 39 GLU H 1 1
10 9142 1 1 39 GLU HA H -13.455 12.839 -3.445 1.00 . A A . 39 GLU HA 1 1
10 9143 1 1 39 GLU HB2 H -13.584 13.350 -6.450 1.00 . A A . 39 GLU HB2 1 1
10 9144 1 1 39 GLU HB3 H -13.040 14.552 -5.276 1.00 . A A . 39 GLU HB3 1 1
10 9145 1 1 39 GLU HG2 H -11.759 11.814 -5.728 1.00 . A A . 39 GLU HG2 1 1
10 9146 1 1 39 GLU HG3 H -11.121 13.367 -6.276 1.00 . A A . 39 GLU HG3 1 1
10 9147 1 1 39 GLU N N -14.258 11.447 -4.750 1.00 . A A . 39 GLU N 1 1
10 9148 1 1 39 GLU O O -15.391 14.370 -3.198 1.00 . A A . 39 GLU O 1 1
10 9149 1 1 39 GLU OE1 O -10.961 14.186 -3.659 1.00 . A A . 39 GLU OE1 1 1
10 9150 1 1 39 GLU OE2 O -10.429 12.024 -3.685 1.00 . A A . 39 GLU OE2 1 1
10 9151 1 1 40 THR C C -18.178 13.693 -3.522 1.00 . A A . 40 THR C 1 1
10 9152 1 1 40 THR CA C -17.592 14.034 -4.893 1.00 . A A . 40 THR CA 1 1
10 9153 1 1 40 THR CB C -18.500 13.600 -6.054 1.00 . A A . 40 THR CB 1 1
10 9154 1 1 40 THR CG2 C -19.903 14.199 -5.963 1.00 . A A . 40 THR CG2 1 1
10 9155 1 1 40 THR H H -16.138 12.754 -5.784 1.00 . A A . 40 THR H 1 1
10 9156 1 1 40 THR HA H -17.464 15.117 -4.947 1.00 . A A . 40 THR HA 1 1
10 9157 1 1 40 THR HB H -18.595 12.514 -6.070 1.00 . A A . 40 THR HB 1 1
10 9158 1 1 40 THR HG1 H -17.114 13.541 -7.409 1.00 . A A . 40 THR HG1 1 1
10 9159 1 1 40 THR HG21 H -20.422 13.830 -5.078 1.00 . A A . 40 THR HG21 1 1
10 9160 1 1 40 THR HG22 H -19.841 15.287 -5.927 1.00 . A A . 40 THR HG22 1 1
10 9161 1 1 40 THR HG23 H -20.464 13.901 -6.849 1.00 . A A . 40 THR HG23 1 1
10 9162 1 1 40 THR N N -16.282 13.416 -5.030 1.00 . A A . 40 THR N 1 1
10 9163 1 1 40 THR O O -18.514 14.594 -2.759 1.00 . A A . 40 THR O 1 1
10 9164 1 1 40 THR OG1 O -17.932 14.034 -7.270 1.00 . A A . 40 THR OG1 1 1
10 9165 1 1 41 GLU C C -17.986 12.569 -0.755 1.00 . A A . 41 GLU C 1 1
10 9166 1 1 41 GLU CA C -18.796 11.954 -1.905 1.00 . A A . 41 GLU CA 1 1
10 9167 1 1 41 GLU CB C -18.761 10.421 -1.850 1.00 . A A . 41 GLU CB 1 1
10 9168 1 1 41 GLU CD C -19.578 8.274 -2.893 1.00 . A A . 41 GLU CD 1 1
10 9169 1 1 41 GLU CG C -19.764 9.787 -2.823 1.00 . A A . 41 GLU CG 1 1
10 9170 1 1 41 GLU H H -17.932 11.702 -3.842 1.00 . A A . 41 GLU H 1 1
10 9171 1 1 41 GLU HA H -19.832 12.277 -1.808 1.00 . A A . 41 GLU HA 1 1
10 9172 1 1 41 GLU HB2 H -17.756 10.076 -2.096 1.00 . A A . 41 GLU HB2 1 1
10 9173 1 1 41 GLU HB3 H -19.005 10.093 -0.838 1.00 . A A . 41 GLU HB3 1 1
10 9174 1 1 41 GLU HG2 H -20.780 10.005 -2.493 1.00 . A A . 41 GLU HG2 1 1
10 9175 1 1 41 GLU HG3 H -19.636 10.197 -3.825 1.00 . A A . 41 GLU HG3 1 1
10 9176 1 1 41 GLU N N -18.280 12.403 -3.192 1.00 . A A . 41 GLU N 1 1
10 9177 1 1 41 GLU O O -18.549 13.173 0.158 1.00 . A A . 41 GLU O 1 1
10 9178 1 1 41 GLU OE1 O -20.036 7.607 -1.940 1.00 . A A . 41 GLU OE1 1 1
10 9179 1 1 41 GLU OE2 O -18.971 7.816 -3.884 1.00 . A A . 41 GLU OE2 1 1
10 9180 1 1 42 LEU C C -15.991 14.367 0.497 1.00 . A A . 42 LEU C 1 1
10 9181 1 1 42 LEU CA C -15.715 12.894 0.179 1.00 . A A . 42 LEU CA 1 1
10 9182 1 1 42 LEU CB C -14.290 12.683 -0.369 1.00 . A A . 42 LEU CB 1 1
10 9183 1 1 42 LEU CD1 C -13.077 11.647 1.583 1.00 . A A . 42 LEU CD1 1 1
10 9184 1 1 42 LEU CD2 C -11.833 13.040 -0.068 1.00 . A A . 42 LEU CD2 1 1
10 9185 1 1 42 LEU CG C -13.170 12.870 0.662 1.00 . A A . 42 LEU CG 1 1
10 9186 1 1 42 LEU H H -16.287 11.908 -1.613 1.00 . A A . 42 LEU H 1 1
10 9187 1 1 42 LEU HA H -15.852 12.304 1.086 1.00 . A A . 42 LEU HA 1 1
10 9188 1 1 42 LEU HB2 H -14.199 11.675 -0.771 1.00 . A A . 42 LEU HB2 1 1
10 9189 1 1 42 LEU HB3 H -14.125 13.380 -1.188 1.00 . A A . 42 LEU HB3 1 1
10 9190 1 1 42 LEU HD11 H -13.989 11.539 2.169 1.00 . A A . 42 LEU HD11 1 1
10 9191 1 1 42 LEU HD12 H -12.925 10.744 0.989 1.00 . A A . 42 LEU HD12 1 1
10 9192 1 1 42 LEU HD13 H -12.233 11.758 2.263 1.00 . A A . 42 LEU HD13 1 1
10 9193 1 1 42 LEU HD21 H -11.031 13.184 0.656 1.00 . A A . 42 LEU HD21 1 1
10 9194 1 1 42 LEU HD22 H -11.619 12.155 -0.669 1.00 . A A . 42 LEU HD22 1 1
10 9195 1 1 42 LEU HD23 H -11.871 13.910 -0.724 1.00 . A A . 42 LEU HD23 1 1
10 9196 1 1 42 LEU HG H -13.357 13.769 1.249 1.00 . A A . 42 LEU HG 1 1
10 9197 1 1 42 LEU N N -16.662 12.407 -0.814 1.00 . A A . 42 LEU N 1 1
10 9198 1 1 42 LEU O O -16.278 14.730 1.640 1.00 . A A . 42 LEU O 1 1
10 9199 1 1 43 LYS C C -17.537 16.996 0.019 1.00 . A A . 43 LYS C 1 1
10 9200 1 1 43 LYS CA C -16.089 16.654 -0.344 1.00 . A A . 43 LYS CA 1 1
10 9201 1 1 43 LYS CB C -15.656 17.397 -1.617 1.00 . A A . 43 LYS CB 1 1
10 9202 1 1 43 LYS CD C -13.170 18.118 -1.414 1.00 . A A . 43 LYS CD 1 1
10 9203 1 1 43 LYS CE C -12.946 17.946 0.094 1.00 . A A . 43 LYS CE 1 1
10 9204 1 1 43 LYS CG C -14.197 17.163 -2.048 1.00 . A A . 43 LYS CG 1 1
10 9205 1 1 43 LYS H H -15.746 14.866 -1.460 1.00 . A A . 43 LYS H 1 1
10 9206 1 1 43 LYS HA H -15.459 16.937 0.500 1.00 . A A . 43 LYS HA 1 1
10 9207 1 1 43 LYS HB2 H -16.301 17.052 -2.427 1.00 . A A . 43 LYS HB2 1 1
10 9208 1 1 43 LYS HB3 H -15.822 18.467 -1.495 1.00 . A A . 43 LYS HB3 1 1
10 9209 1 1 43 LYS HD2 H -12.214 17.946 -1.915 1.00 . A A . 43 LYS HD2 1 1
10 9210 1 1 43 LYS HD3 H -13.464 19.150 -1.614 1.00 . A A . 43 LYS HD3 1 1
10 9211 1 1 43 LYS HE2 H -12.076 18.536 0.386 1.00 . A A . 43 LYS HE2 1 1
10 9212 1 1 43 LYS HE3 H -13.801 18.328 0.649 1.00 . A A . 43 LYS HE3 1 1
10 9213 1 1 43 LYS HG2 H -13.904 16.123 -1.906 1.00 . A A . 43 LYS HG2 1 1
10 9214 1 1 43 LYS HG3 H -14.164 17.347 -3.123 1.00 . A A . 43 LYS HG3 1 1
10 9215 1 1 43 LYS HZ1 H -12.554 16.461 1.455 1.00 . A A . 43 LYS HZ1 1 1
10 9216 1 1 43 LYS HZ2 H -13.493 15.975 0.196 1.00 . A A . 43 LYS HZ2 1 1
10 9217 1 1 43 LYS HZ3 H -11.877 16.203 -0.027 1.00 . A A . 43 LYS HZ3 1 1
10 9218 1 1 43 LYS N N -15.924 15.222 -0.524 1.00 . A A . 43 LYS N 1 1
10 9219 1 1 43 LYS NZ N -12.697 16.539 0.456 1.00 . A A . 43 LYS NZ 1 1
10 9220 1 1 43 LYS O O -17.779 17.928 0.790 1.00 . A A . 43 LYS O 1 1
10 9221 1 1 44 ASN C C -20.153 16.242 1.286 1.00 . A A . 44 ASN C 1 1
10 9222 1 1 44 ASN CA C -19.919 16.435 -0.213 1.00 . A A . 44 ASN CA 1 1
10 9223 1 1 44 ASN CB C -20.790 15.485 -1.040 1.00 . A A . 44 ASN CB 1 1
10 9224 1 1 44 ASN CG C -22.217 15.436 -0.507 1.00 . A A . 44 ASN CG 1 1
10 9225 1 1 44 ASN H H -18.260 15.551 -1.216 1.00 . A A . 44 ASN H 1 1
10 9226 1 1 44 ASN HA H -20.209 17.447 -0.488 1.00 . A A . 44 ASN HA 1 1
10 9227 1 1 44 ASN HB2 H -20.806 15.820 -2.077 1.00 . A A . 44 ASN HB2 1 1
10 9228 1 1 44 ASN HB3 H -20.377 14.480 -1.006 1.00 . A A . 44 ASN HB3 1 1
10 9229 1 1 44 ASN HD21 H -21.837 13.685 0.445 1.00 . A A . 44 ASN HD21 1 1
10 9230 1 1 44 ASN HD22 H -23.470 14.320 0.615 1.00 . A A . 44 ASN HD22 1 1
10 9231 1 1 44 ASN N N -18.508 16.270 -0.542 1.00 . A A . 44 ASN N 1 1
10 9232 1 1 44 ASN ND2 N -22.534 14.387 0.249 1.00 . A A . 44 ASN ND2 1 1
10 9233 1 1 44 ASN O O -20.950 16.964 1.881 1.00 . A A . 44 ASN O 1 1
10 9234 1 1 44 ASN OD1 O -23.019 16.327 -0.762 1.00 . A A . 44 ASN OD1 1 1
10 9235 1 1 45 LYS C C -18.720 16.278 4.025 1.00 . A A . 45 LYS C 1 1
10 9236 1 1 45 LYS CA C -19.506 15.146 3.355 1.00 . A A . 45 LYS CA 1 1
10 9237 1 1 45 LYS CB C -19.011 13.761 3.793 1.00 . A A . 45 LYS CB 1 1
10 9238 1 1 45 LYS CD C -21.353 12.741 3.670 1.00 . A A . 45 LYS CD 1 1
10 9239 1 1 45 LYS CE C -22.140 11.453 3.401 1.00 . A A . 45 LYS CE 1 1
10 9240 1 1 45 LYS CG C -19.877 12.606 3.265 1.00 . A A . 45 LYS CG 1 1
10 9241 1 1 45 LYS H H -18.868 14.659 1.365 1.00 . A A . 45 LYS H 1 1
10 9242 1 1 45 LYS HA H -20.533 15.257 3.699 1.00 . A A . 45 LYS HA 1 1
10 9243 1 1 45 LYS HB2 H -17.983 13.617 3.456 1.00 . A A . 45 LYS HB2 1 1
10 9244 1 1 45 LYS HB3 H -19.019 13.725 4.883 1.00 . A A . 45 LYS HB3 1 1
10 9245 1 1 45 LYS HD2 H -21.413 12.966 4.736 1.00 . A A . 45 LYS HD2 1 1
10 9246 1 1 45 LYS HD3 H -21.820 13.556 3.115 1.00 . A A . 45 LYS HD3 1 1
10 9247 1 1 45 LYS HE2 H -21.724 10.644 4.001 1.00 . A A . 45 LYS HE2 1 1
10 9248 1 1 45 LYS HE3 H -23.178 11.603 3.702 1.00 . A A . 45 LYS HE3 1 1
10 9249 1 1 45 LYS HG2 H -19.795 12.559 2.181 1.00 . A A . 45 LYS HG2 1 1
10 9250 1 1 45 LYS HG3 H -19.474 11.680 3.677 1.00 . A A . 45 LYS HG3 1 1
10 9251 1 1 45 LYS HZ1 H -22.636 10.216 1.850 1.00 . A A . 45 LYS HZ1 1 1
10 9252 1 1 45 LYS HZ2 H -22.523 11.801 1.419 1.00 . A A . 45 LYS HZ2 1 1
10 9253 1 1 45 LYS HZ3 H -21.155 10.917 1.686 1.00 . A A . 45 LYS HZ3 1 1
10 9254 1 1 45 LYS N N -19.470 15.277 1.906 1.00 . A A . 45 LYS N 1 1
10 9255 1 1 45 LYS NZ N -22.109 11.069 1.979 1.00 . A A . 45 LYS NZ 1 1
10 9256 1 1 45 LYS O O -19.257 16.955 4.898 1.00 . A A . 45 LYS O 1 1
10 9257 1 1 46 MET C C -17.062 18.865 4.273 1.00 . A A . 46 MET C 1 1
10 9258 1 1 46 MET CA C -16.583 17.413 4.367 1.00 . A A . 46 MET CA 1 1
10 9259 1 1 46 MET CB C -15.140 17.309 3.860 1.00 . A A . 46 MET CB 1 1
10 9260 1 1 46 MET CE C -12.576 14.055 4.092 1.00 . A A . 46 MET CE 1 1
10 9261 1 1 46 MET CG C -14.504 15.973 4.240 1.00 . A A . 46 MET CG 1 1
10 9262 1 1 46 MET H H -17.055 15.890 2.922 1.00 . A A . 46 MET H 1 1
10 9263 1 1 46 MET HA H -16.587 17.139 5.423 1.00 . A A . 46 MET HA 1 1
10 9264 1 1 46 MET HB2 H -15.112 17.428 2.778 1.00 . A A . 46 MET HB2 1 1
10 9265 1 1 46 MET HB3 H -14.545 18.104 4.313 1.00 . A A . 46 MET HB3 1 1
10 9266 1 1 46 MET HE1 H -11.598 13.727 3.747 1.00 . A A . 46 MET HE1 1 1
10 9267 1 1 46 MET HE2 H -12.660 13.924 5.170 1.00 . A A . 46 MET HE2 1 1
10 9268 1 1 46 MET HE3 H -13.363 13.496 3.590 1.00 . A A . 46 MET HE3 1 1
10 9269 1 1 46 MET HG2 H -14.516 15.860 5.324 1.00 . A A . 46 MET HG2 1 1
10 9270 1 1 46 MET HG3 H -15.087 15.164 3.806 1.00 . A A . 46 MET HG3 1 1
10 9271 1 1 46 MET N N -17.451 16.480 3.650 1.00 . A A . 46 MET N 1 1
10 9272 1 1 46 MET O O -17.320 19.497 5.294 1.00 . A A . 46 MET O 1 1
10 9273 1 1 46 MET SD S -12.795 15.791 3.681 1.00 . A A . 46 MET SD 1 1
10 9274 1 1 47 GLN C C -18.804 21.067 2.334 1.00 . A A . 47 GLN C 1 1
10 9275 1 1 47 GLN CA C -17.370 20.828 2.810 1.00 . A A . 47 GLN CA 1 1
10 9276 1 1 47 GLN CB C -16.288 21.441 1.901 1.00 . A A . 47 GLN CB 1 1
10 9277 1 1 47 GLN CD C -16.954 21.108 -0.552 1.00 . A A . 47 GLN CD 1 1
10 9278 1 1 47 GLN CG C -15.983 20.739 0.566 1.00 . A A . 47 GLN CG 1 1
10 9279 1 1 47 GLN H H -16.977 18.795 2.261 1.00 . A A . 47 GLN H 1 1
10 9280 1 1 47 GLN HA H -17.288 21.374 3.752 1.00 . A A . 47 GLN HA 1 1
10 9281 1 1 47 GLN HB2 H -16.535 22.486 1.706 1.00 . A A . 47 GLN HB2 1 1
10 9282 1 1 47 GLN HB3 H -15.362 21.428 2.476 1.00 . A A . 47 GLN HB3 1 1
10 9283 1 1 47 GLN HE21 H -18.075 19.442 -0.242 1.00 . A A . 47 GLN HE21 1 1
10 9284 1 1 47 GLN HE22 H -18.662 20.533 -1.487 1.00 . A A . 47 GLN HE22 1 1
10 9285 1 1 47 GLN HG2 H -15.000 21.083 0.241 1.00 . A A . 47 GLN HG2 1 1
10 9286 1 1 47 GLN HG3 H -15.918 19.662 0.693 1.00 . A A . 47 GLN HG3 1 1
10 9287 1 1 47 GLN N N -17.104 19.411 3.055 1.00 . A A . 47 GLN N 1 1
10 9288 1 1 47 GLN NE2 N -17.969 20.284 -0.794 1.00 . A A . 47 GLN NE2 1 1
10 9289 1 1 47 GLN O O -19.347 22.152 2.532 1.00 . A A . 47 GLN O 1 1
10 9290 1 1 47 GLN OE1 O -16.782 22.130 -1.205 1.00 . A A . 47 GLN OE1 1 1
10 9291 1 1 48 GLN C C -21.071 21.197 0.225 1.00 . A A . 48 GLN C 1 1
10 9292 1 1 48 GLN CA C -20.788 20.069 1.224 1.00 . A A . 48 GLN CA 1 1
10 9293 1 1 48 GLN CB C -21.782 19.979 2.392 1.00 . A A . 48 GLN CB 1 1
10 9294 1 1 48 GLN CD C -23.909 18.697 2.934 1.00 . A A . 48 GLN CD 1 1
10 9295 1 1 48 GLN CG C -23.177 19.554 1.906 1.00 . A A . 48 GLN CG 1 1
10 9296 1 1 48 GLN H H -18.915 19.182 1.630 1.00 . A A . 48 GLN H 1 1
10 9297 1 1 48 GLN HA H -20.890 19.152 0.657 1.00 . A A . 48 GLN HA 1 1
10 9298 1 1 48 GLN HB2 H -21.399 19.232 3.089 1.00 . A A . 48 GLN HB2 1 1
10 9299 1 1 48 GLN HB3 H -21.852 20.923 2.933 1.00 . A A . 48 GLN HB3 1 1
10 9300 1 1 48 GLN HE21 H -22.485 17.257 2.809 1.00 . A A . 48 GLN HE21 1 1
10 9301 1 1 48 GLN HE22 H -23.801 16.944 3.944 1.00 . A A . 48 GLN HE22 1 1
10 9302 1 1 48 GLN HG2 H -23.761 20.450 1.698 1.00 . A A . 48 GLN HG2 1 1
10 9303 1 1 48 GLN HG3 H -23.106 18.967 0.991 1.00 . A A . 48 GLN HG3 1 1
10 9304 1 1 48 GLN N N -19.424 20.053 1.727 1.00 . A A . 48 GLN N 1 1
10 9305 1 1 48 GLN NE2 N -23.368 17.523 3.243 1.00 . A A . 48 GLN NE2 1 1
10 9306 1 1 48 GLN O O -21.105 20.947 -0.979 1.00 . A A . 48 GLN O 1 1
10 9307 1 1 48 GLN OE1 O -24.956 19.075 3.446 1.00 . A A . 48 GLN OE1 1 1
10 9308 1 1 49 LYS C C -23.201 23.400 -0.575 1.00 . A A . 49 LYS C 1 1
10 9309 1 1 49 LYS CA C -21.790 23.592 -0.006 1.00 . A A . 49 LYS CA 1 1
10 9310 1 1 49 LYS CB C -20.805 24.047 -1.092 1.00 . A A . 49 LYS CB 1 1
10 9311 1 1 49 LYS CD C -18.473 24.983 -1.505 1.00 . A A . 49 LYS CD 1 1
10 9312 1 1 49 LYS CE C -18.474 24.379 -2.916 1.00 . A A . 49 LYS CE 1 1
10 9313 1 1 49 LYS CG C -19.387 24.221 -0.535 1.00 . A A . 49 LYS CG 1 1
10 9314 1 1 49 LYS H H -21.073 22.537 1.698 1.00 . A A . 49 LYS H 1 1
10 9315 1 1 49 LYS HA H -21.853 24.397 0.727 1.00 . A A . 49 LYS HA 1 1
10 9316 1 1 49 LYS HB2 H -20.790 23.327 -1.909 1.00 . A A . 49 LYS HB2 1 1
10 9317 1 1 49 LYS HB3 H -21.154 25.005 -1.480 1.00 . A A . 49 LYS HB3 1 1
10 9318 1 1 49 LYS HD2 H -18.790 26.026 -1.560 1.00 . A A . 49 LYS HD2 1 1
10 9319 1 1 49 LYS HD3 H -17.459 24.948 -1.102 1.00 . A A . 49 LYS HD3 1 1
10 9320 1 1 49 LYS HE2 H -18.310 23.303 -2.857 1.00 . A A . 49 LYS HE2 1 1
10 9321 1 1 49 LYS HE3 H -19.434 24.564 -3.400 1.00 . A A . 49 LYS HE3 1 1
10 9322 1 1 49 LYS HG2 H -19.430 24.773 0.407 1.00 . A A . 49 LYS HG2 1 1
10 9323 1 1 49 LYS HG3 H -18.962 23.240 -0.332 1.00 . A A . 49 LYS HG3 1 1
10 9324 1 1 49 LYS HZ1 H -16.511 24.780 -3.331 1.00 . A A . 49 LYS HZ1 1 1
10 9325 1 1 49 LYS HZ2 H -17.440 24.558 -4.672 1.00 . A A . 49 LYS HZ2 1 1
10 9326 1 1 49 LYS HZ3 H -17.548 25.966 -3.821 1.00 . A A . 49 LYS HZ3 1 1
10 9327 1 1 49 LYS N N -21.312 22.415 0.720 1.00 . A A . 49 LYS N 1 1
10 9328 1 1 49 LYS NZ N -17.411 24.968 -3.749 1.00 . A A . 49 LYS NZ 1 1
10 9329 1 1 49 LYS O O -24.100 24.183 -0.278 1.00 . A A . 49 LYS O 1 1
10 9330 1 1 50 SER C C -25.698 21.782 -0.885 1.00 . A A . 50 SER C 1 1
10 9331 1 1 50 SER CA C -24.684 22.052 -1.998 1.00 . A A . 50 SER CA 1 1
10 9332 1 1 50 SER CB C -24.534 20.828 -2.909 1.00 . A A . 50 SER CB 1 1
10 9333 1 1 50 SER H H -22.609 21.769 -1.593 1.00 . A A . 50 SER H 1 1
10 9334 1 1 50 SER HA H -25.009 22.898 -2.605 1.00 . A A . 50 SER HA 1 1
10 9335 1 1 50 SER HB2 H -23.726 20.999 -3.622 1.00 . A A . 50 SER HB2 1 1
10 9336 1 1 50 SER HB3 H -24.298 19.947 -2.306 1.00 . A A . 50 SER HB3 1 1
10 9337 1 1 50 SER HG H -25.648 19.830 -4.169 1.00 . A A . 50 SER HG 1 1
10 9338 1 1 50 SER N N -23.396 22.379 -1.411 1.00 . A A . 50 SER N 1 1
10 9339 1 1 50 SER O O -25.493 20.878 -0.072 1.00 . A A . 50 SER O 1 1
10 9340 1 1 50 SER OG O -25.736 20.614 -3.621 1.00 . A A . 50 SER OG 1 1
10 9341 1 1 51 GLN C C -28.674 21.123 -0.148 1.00 . A A . 51 GLN C 1 1
10 9342 1 1 51 GLN CA C -27.851 22.380 0.136 1.00 . A A . 51 GLN CA 1 1
10 9343 1 1 51 GLN CB C -28.738 23.637 0.174 1.00 . A A . 51 GLN CB 1 1
10 9344 1 1 51 GLN CD C -27.845 24.491 2.422 1.00 . A A . 51 GLN CD 1 1
10 9345 1 1 51 GLN CG C -28.077 24.788 0.940 1.00 . A A . 51 GLN CG 1 1
10 9346 1 1 51 GLN H H -26.897 23.269 -1.543 1.00 . A A . 51 GLN H 1 1
10 9347 1 1 51 GLN HA H -27.401 22.237 1.119 1.00 . A A . 51 GLN HA 1 1
10 9348 1 1 51 GLN HB2 H -28.952 23.957 -0.847 1.00 . A A . 51 GLN HB2 1 1
10 9349 1 1 51 GLN HB3 H -29.693 23.417 0.650 1.00 . A A . 51 GLN HB3 1 1
10 9350 1 1 51 GLN HE21 H -29.569 23.356 2.656 1.00 . A A . 51 GLN HE21 1 1
10 9351 1 1 51 GLN HE22 H -28.599 23.666 4.087 1.00 . A A . 51 GLN HE22 1 1
10 9352 1 1 51 GLN HG2 H -27.119 25.028 0.475 1.00 . A A . 51 GLN HG2 1 1
10 9353 1 1 51 GLN HG3 H -28.720 25.666 0.871 1.00 . A A . 51 GLN HG3 1 1
10 9354 1 1 51 GLN N N -26.793 22.546 -0.848 1.00 . A A . 51 GLN N 1 1
10 9355 1 1 51 GLN NE2 N -28.745 23.768 3.087 1.00 . A A . 51 GLN NE2 1 1
10 9356 1 1 51 GLN O O -29.865 21.198 -0.445 1.00 . A A . 51 GLN O 1 1
10 9357 1 1 51 GLN OE1 O -26.840 24.917 2.984 1.00 . A A . 51 GLN OE1 1 1
10 9358 1 1 52 LYS C C -29.546 18.478 1.339 1.00 . A A . 52 LYS C 1 1
10 9359 1 1 52 LYS CA C -28.785 18.675 0.016 1.00 . A A . 52 LYS CA 1 1
10 9360 1 1 52 LYS CB C -27.794 17.536 -0.277 1.00 . A A . 52 LYS CB 1 1
10 9361 1 1 52 LYS CD C -25.873 16.177 0.728 1.00 . A A . 52 LYS CD 1 1
10 9362 1 1 52 LYS CE C -26.732 15.053 1.328 1.00 . A A . 52 LYS CE 1 1
10 9363 1 1 52 LYS CG C -26.576 17.542 0.662 1.00 . A A . 52 LYS CG 1 1
10 9364 1 1 52 LYS H H -27.083 19.958 0.254 1.00 . A A . 52 LYS H 1 1
10 9365 1 1 52 LYS HA H -29.521 18.680 -0.791 1.00 . A A . 52 LYS HA 1 1
10 9366 1 1 52 LYS HB2 H -28.340 16.597 -0.202 1.00 . A A . 52 LYS HB2 1 1
10 9367 1 1 52 LYS HB3 H -27.436 17.629 -1.304 1.00 . A A . 52 LYS HB3 1 1
10 9368 1 1 52 LYS HD2 H -25.558 15.890 -0.277 1.00 . A A . 52 LYS HD2 1 1
10 9369 1 1 52 LYS HD3 H -24.976 16.293 1.338 1.00 . A A . 52 LYS HD3 1 1
10 9370 1 1 52 LYS HE2 H -27.485 14.726 0.609 1.00 . A A . 52 LYS HE2 1 1
10 9371 1 1 52 LYS HE3 H -26.091 14.200 1.550 1.00 . A A . 52 LYS HE3 1 1
10 9372 1 1 52 LYS HG2 H -25.852 18.268 0.288 1.00 . A A . 52 LYS HG2 1 1
10 9373 1 1 52 LYS HG3 H -26.862 17.853 1.668 1.00 . A A . 52 LYS HG3 1 1
10 9374 1 1 52 LYS HZ1 H -28.082 16.202 2.356 1.00 . A A . 52 LYS HZ1 1 1
10 9375 1 1 52 LYS HZ2 H -27.907 14.683 2.965 1.00 . A A . 52 LYS HZ2 1 1
10 9376 1 1 52 LYS HZ3 H -26.736 15.814 3.232 1.00 . A A . 52 LYS HZ3 1 1
10 9377 1 1 52 LYS N N -28.074 19.948 0.035 1.00 . A A . 52 LYS N 1 1
10 9378 1 1 52 LYS NZ N -27.413 15.469 2.567 1.00 . A A . 52 LYS NZ 1 1
10 9379 1 1 52 LYS O O -29.476 17.411 1.947 1.00 . A A . 52 LYS O 1 1
10 9380 1 1 53 LYS C C -31.498 21.043 3.185 1.00 . A A . 53 LYS C 1 1
10 9381 1 1 53 LYS CA C -30.882 19.643 3.097 1.00 . A A . 53 LYS CA 1 1
10 9382 1 1 53 LYS CB C -29.865 19.434 4.238 1.00 . A A . 53 LYS CB 1 1
10 9383 1 1 53 LYS CD C -27.584 20.031 5.137 1.00 . A A . 53 LYS CD 1 1
10 9384 1 1 53 LYS CE C -26.518 21.132 5.186 1.00 . A A . 53 LYS CE 1 1
10 9385 1 1 53 LYS CG C -28.720 20.456 4.205 1.00 . A A . 53 LYS CG 1 1
10 9386 1 1 53 LYS H H -30.319 20.342 1.198 1.00 . A A . 53 LYS H 1 1
10 9387 1 1 53 LYS HA H -31.657 18.879 3.161 1.00 . A A . 53 LYS HA 1 1
10 9388 1 1 53 LYS HB2 H -30.378 19.523 5.197 1.00 . A A . 53 LYS HB2 1 1
10 9389 1 1 53 LYS HB3 H -29.451 18.427 4.184 1.00 . A A . 53 LYS HB3 1 1
10 9390 1 1 53 LYS HD2 H -27.964 19.840 6.141 1.00 . A A . 53 LYS HD2 1 1
10 9391 1 1 53 LYS HD3 H -27.144 19.110 4.750 1.00 . A A . 53 LYS HD3 1 1
10 9392 1 1 53 LYS HE2 H -26.254 21.433 4.170 1.00 . A A . 53 LYS HE2 1 1
10 9393 1 1 53 LYS HE3 H -26.905 22.002 5.719 1.00 . A A . 53 LYS HE3 1 1
10 9394 1 1 53 LYS HG2 H -28.318 20.541 3.194 1.00 . A A . 53 LYS HG2 1 1
10 9395 1 1 53 LYS HG3 H -29.093 21.432 4.515 1.00 . A A . 53 LYS HG3 1 1
10 9396 1 1 53 LYS HZ1 H -25.502 20.338 6.783 1.00 . A A . 53 LYS HZ1 1 1
10 9397 1 1 53 LYS HZ2 H -24.917 19.890 5.301 1.00 . A A . 53 LYS HZ2 1 1
10 9398 1 1 53 LYS HZ3 H -24.613 21.402 5.885 1.00 . A A . 53 LYS HZ3 1 1
10 9399 1 1 53 LYS N N -30.245 19.523 1.795 1.00 . A A . 53 LYS N 1 1
10 9400 1 1 53 LYS NZ N -25.293 20.657 5.847 1.00 . A A . 53 LYS NZ 1 1
10 9401 1 1 53 LYS O O -30.920 21.992 2.647 1.00 . A A . 53 LYS O 1 1
10 9402 1 1 54 PRO C C -32.350 23.300 5.121 1.00 . A A . 54 PRO C 1 1
10 9403 1 1 54 PRO CA C -33.224 22.500 4.148 1.00 . A A . 54 PRO CA 1 1
10 9404 1 1 54 PRO CB C -34.606 22.200 4.737 1.00 . A A . 54 PRO CB 1 1
10 9405 1 1 54 PRO CD C -33.421 20.135 4.486 1.00 . A A . 54 PRO CD 1 1
10 9406 1 1 54 PRO CG C -34.423 20.834 5.400 1.00 . A A . 54 PRO CG 1 1
10 9407 1 1 54 PRO HA H -33.333 23.071 3.228 1.00 . A A . 54 PRO HA 1 1
10 9408 1 1 54 PRO HB2 H -34.937 22.965 5.442 1.00 . A A . 54 PRO HB2 1 1
10 9409 1 1 54 PRO HB3 H -35.327 22.107 3.924 1.00 . A A . 54 PRO HB3 1 1
10 9410 1 1 54 PRO HD2 H -32.814 19.441 5.072 1.00 . A A . 54 PRO HD2 1 1
10 9411 1 1 54 PRO HD3 H -33.957 19.592 3.706 1.00 . A A . 54 PRO HD3 1 1
10 9412 1 1 54 PRO HG2 H -33.981 20.960 6.389 1.00 . A A . 54 PRO HG2 1 1
10 9413 1 1 54 PRO HG3 H -35.358 20.279 5.476 1.00 . A A . 54 PRO HG3 1 1
10 9414 1 1 54 PRO N N -32.637 21.197 3.876 1.00 . A A . 54 PRO N 1 1
10 9415 1 1 54 PRO O O -32.302 24.524 5.052 1.00 . A A . 54 PRO O 1 1
10 9416 1 1 55 GLU C C -29.860 24.228 6.420 1.00 . A A . 55 GLU C 1 1
10 9417 1 1 55 GLU CA C -30.802 23.196 7.047 1.00 . A A . 55 GLU CA 1 1
10 9418 1 1 55 GLU CB C -30.002 22.087 7.744 1.00 . A A . 55 GLU CB 1 1
10 9419 1 1 55 GLU CD C -30.033 19.935 9.039 1.00 . A A . 55 GLU CD 1 1
10 9420 1 1 55 GLU CG C -30.885 21.062 8.468 1.00 . A A . 55 GLU CG 1 1
10 9421 1 1 55 GLU H H -31.752 21.601 6.013 1.00 . A A . 55 GLU H 1 1
10 9422 1 1 55 GLU HA H -31.421 23.708 7.786 1.00 . A A . 55 GLU HA 1 1
10 9423 1 1 55 GLU HB2 H -29.395 21.568 7.002 1.00 . A A . 55 GLU HB2 1 1
10 9424 1 1 55 GLU HB3 H -29.327 22.540 8.473 1.00 . A A . 55 GLU HB3 1 1
10 9425 1 1 55 GLU HG2 H -31.426 21.555 9.278 1.00 . A A . 55 GLU HG2 1 1
10 9426 1 1 55 GLU HG3 H -31.609 20.617 7.788 1.00 . A A . 55 GLU HG3 1 1
10 9427 1 1 55 GLU N N -31.664 22.604 6.034 1.00 . A A . 55 GLU N 1 1
10 9428 1 1 55 GLU O O -28.819 23.855 5.878 1.00 . A A . 55 GLU O 1 1
10 9429 1 1 55 GLU OE1 O -29.633 19.067 8.232 1.00 . A A . 55 GLU OE1 1 1
10 9430 1 1 55 GLU OE2 O -29.784 19.971 10.263 1.00 . A A . 55 GLU OE2 1 1
11 9431 1 1 1 MET C C -14.538 9.598 9.508 1.00 . A A . 1 MET C 1 1
11 9432 1 1 1 MET CA C -15.032 10.990 9.895 1.00 . A A . 1 MET CA 1 1
11 9433 1 1 1 MET CB C -13.862 11.876 10.342 1.00 . A A . 1 MET CB 1 1
11 9434 1 1 1 MET CE C -11.891 14.469 9.825 1.00 . A A . 1 MET CE 1 1
11 9435 1 1 1 MET CG C -14.310 13.316 10.627 1.00 . A A . 1 MET CG 1 1
11 9436 1 1 1 MET H1 H -16.993 11.008 10.731 1.00 . A A . 1 MET H1 1 1
11 9437 1 1 1 MET HA H -15.506 11.444 9.023 1.00 . A A . 1 MET HA 1 1
11 9438 1 1 1 MET HB2 H -13.407 11.463 11.242 1.00 . A A . 1 MET HB2 1 1
11 9439 1 1 1 MET HB3 H -13.118 11.885 9.546 1.00 . A A . 1 MET HB3 1 1
11 9440 1 1 1 MET HE1 H -11.467 13.480 9.661 1.00 . A A . 1 MET HE1 1 1
11 9441 1 1 1 MET HE2 H -12.431 14.796 8.937 1.00 . A A . 1 MET HE2 1 1
11 9442 1 1 1 MET HE3 H -11.086 15.172 10.039 1.00 . A A . 1 MET HE3 1 1
11 9443 1 1 1 MET HG2 H -14.733 13.749 9.721 1.00 . A A . 1 MET HG2 1 1
11 9444 1 1 1 MET HG3 H -15.085 13.298 11.392 1.00 . A A . 1 MET HG3 1 1
11 9445 1 1 1 MET N N -16.015 10.887 10.960 1.00 . A A . 1 MET N 1 1
11 9446 1 1 1 MET O O -14.519 9.251 8.328 1.00 . A A . 1 MET O 1 1
11 9447 1 1 1 MET SD S -13.018 14.433 11.236 1.00 . A A . 1 MET SD 1 1
11 9448 1 1 2 ALA C C -14.442 6.655 9.319 1.00 . A A . 2 ALA C 1 1
11 9449 1 1 2 ALA CA C -13.629 7.451 10.342 1.00 . A A . 2 ALA CA 1 1
11 9450 1 1 2 ALA CB C -13.591 6.737 11.695 1.00 . A A . 2 ALA CB 1 1
11 9451 1 1 2 ALA H H -14.252 9.173 11.445 1.00 . A A . 2 ALA H 1 1
11 9452 1 1 2 ALA HA H -12.606 7.534 9.975 1.00 . A A . 2 ALA HA 1 1
11 9453 1 1 2 ALA HB1 H -14.596 6.656 12.111 1.00 . A A . 2 ALA HB1 1 1
11 9454 1 1 2 ALA HB2 H -13.177 5.737 11.565 1.00 . A A . 2 ALA HB2 1 1
11 9455 1 1 2 ALA HB3 H -12.960 7.293 12.387 1.00 . A A . 2 ALA HB3 1 1
11 9456 1 1 2 ALA N N -14.162 8.799 10.512 1.00 . A A . 2 ALA N 1 1
11 9457 1 1 2 ALA O O -13.879 6.098 8.379 1.00 . A A . 2 ALA O 1 1
11 9458 1 1 3 SER C C -16.430 6.453 7.120 1.00 . A A . 3 SER C 1 1
11 9459 1 1 3 SER CA C -16.709 6.031 8.566 1.00 . A A . 3 SER CA 1 1
11 9460 1 1 3 SER CB C -18.126 6.421 9.002 1.00 . A A . 3 SER CB 1 1
11 9461 1 1 3 SER H H -16.176 7.102 10.290 1.00 . A A . 3 SER H 1 1
11 9462 1 1 3 SER HA H -16.617 4.949 8.654 1.00 . A A . 3 SER HA 1 1
11 9463 1 1 3 SER HB2 H -18.363 7.435 8.674 1.00 . A A . 3 SER HB2 1 1
11 9464 1 1 3 SER HB3 H -18.853 5.737 8.559 1.00 . A A . 3 SER HB3 1 1
11 9465 1 1 3 SER HG H -18.052 5.479 10.711 1.00 . A A . 3 SER HG 1 1
11 9466 1 1 3 SER N N -15.768 6.647 9.485 1.00 . A A . 3 SER N 1 1
11 9467 1 1 3 SER O O -16.229 5.617 6.244 1.00 . A A . 3 SER O 1 1
11 9468 1 1 3 SER OG O -18.195 6.383 10.417 1.00 . A A . 3 SER OG 1 1
11 9469 1 1 4 VAL C C -14.802 7.828 5.027 1.00 . A A . 4 VAL C 1 1
11 9470 1 1 4 VAL CA C -16.168 8.288 5.534 1.00 . A A . 4 VAL CA 1 1
11 9471 1 1 4 VAL CB C -16.301 9.818 5.550 1.00 . A A . 4 VAL CB 1 1
11 9472 1 1 4 VAL CG1 C -16.041 10.413 4.161 1.00 . A A . 4 VAL CG1 1 1
11 9473 1 1 4 VAL CG2 C -17.691 10.240 6.040 1.00 . A A . 4 VAL CG2 1 1
11 9474 1 1 4 VAL H H -16.347 8.405 7.647 1.00 . A A . 4 VAL H 1 1
11 9475 1 1 4 VAL HA H -16.936 7.888 4.870 1.00 . A A . 4 VAL HA 1 1
11 9476 1 1 4 VAL HB H -15.559 10.217 6.235 1.00 . A A . 4 VAL HB 1 1
11 9477 1 1 4 VAL HG11 H -14.996 10.273 3.889 1.00 . A A . 4 VAL HG11 1 1
11 9478 1 1 4 VAL HG12 H -16.673 9.925 3.420 1.00 . A A . 4 VAL HG12 1 1
11 9479 1 1 4 VAL HG13 H -16.250 11.483 4.168 1.00 . A A . 4 VAL HG13 1 1
11 9480 1 1 4 VAL HG21 H -17.859 9.906 7.064 1.00 . A A . 4 VAL HG21 1 1
11 9481 1 1 4 VAL HG22 H -17.773 11.327 6.022 1.00 . A A . 4 VAL HG22 1 1
11 9482 1 1 4 VAL HG23 H -18.457 9.810 5.396 1.00 . A A . 4 VAL HG23 1 1
11 9483 1 1 4 VAL N N -16.389 7.760 6.869 1.00 . A A . 4 VAL N 1 1
11 9484 1 1 4 VAL O O -14.693 7.338 3.905 1.00 . A A . 4 VAL O 1 1
11 9485 1 1 5 LEU C C -12.436 6.063 5.023 1.00 . A A . 5 LEU C 1 1
11 9486 1 1 5 LEU CA C -12.422 7.526 5.479 1.00 . A A . 5 LEU CA 1 1
11 9487 1 1 5 LEU CB C -11.416 7.751 6.618 1.00 . A A . 5 LEU CB 1 1
11 9488 1 1 5 LEU CD1 C -10.283 9.301 8.226 1.00 . A A . 5 LEU CD1 1 1
11 9489 1 1 5 LEU CD2 C -10.742 10.110 5.909 1.00 . A A . 5 LEU CD2 1 1
11 9490 1 1 5 LEU CG C -11.258 9.221 7.046 1.00 . A A . 5 LEU CG 1 1
11 9491 1 1 5 LEU H H -13.923 8.341 6.785 1.00 . A A . 5 LEU H 1 1
11 9492 1 1 5 LEU HA H -12.108 8.115 4.618 1.00 . A A . 5 LEU HA 1 1
11 9493 1 1 5 LEU HB2 H -11.723 7.166 7.484 1.00 . A A . 5 LEU HB2 1 1
11 9494 1 1 5 LEU HB3 H -10.443 7.380 6.292 1.00 . A A . 5 LEU HB3 1 1
11 9495 1 1 5 LEU HD11 H -10.648 8.694 9.054 1.00 . A A . 5 LEU HD11 1 1
11 9496 1 1 5 LEU HD12 H -9.299 8.937 7.923 1.00 . A A . 5 LEU HD12 1 1
11 9497 1 1 5 LEU HD13 H -10.192 10.333 8.564 1.00 . A A . 5 LEU HD13 1 1
11 9498 1 1 5 LEU HD21 H -10.536 11.110 6.292 1.00 . A A . 5 LEU HD21 1 1
11 9499 1 1 5 LEU HD22 H -9.824 9.693 5.495 1.00 . A A . 5 LEU HD22 1 1
11 9500 1 1 5 LEU HD23 H -11.490 10.197 5.123 1.00 . A A . 5 LEU HD23 1 1
11 9501 1 1 5 LEU HG H -12.217 9.616 7.378 1.00 . A A . 5 LEU HG 1 1
11 9502 1 1 5 LEU N N -13.761 7.959 5.857 1.00 . A A . 5 LEU N 1 1
11 9503 1 1 5 LEU O O -11.990 5.765 3.915 1.00 . A A . 5 LEU O 1 1
11 9504 1 1 6 GLU C C -13.825 3.492 4.233 1.00 . A A . 6 GLU C 1 1
11 9505 1 1 6 GLU CA C -12.970 3.735 5.483 1.00 . A A . 6 GLU CA 1 1
11 9506 1 1 6 GLU CB C -13.324 2.821 6.666 1.00 . A A . 6 GLU CB 1 1
11 9507 1 1 6 GLU CD C -15.012 2.129 8.421 1.00 . A A . 6 GLU CD 1 1
11 9508 1 1 6 GLU CG C -14.750 2.997 7.197 1.00 . A A . 6 GLU CG 1 1
11 9509 1 1 6 GLU H H -13.338 5.441 6.743 1.00 . A A . 6 GLU H 1 1
11 9510 1 1 6 GLU HA H -11.945 3.472 5.215 1.00 . A A . 6 GLU HA 1 1
11 9511 1 1 6 GLU HB2 H -13.201 1.784 6.348 1.00 . A A . 6 GLU HB2 1 1
11 9512 1 1 6 GLU HB3 H -12.623 3.013 7.479 1.00 . A A . 6 GLU HB3 1 1
11 9513 1 1 6 GLU HG2 H -14.877 4.031 7.489 1.00 . A A . 6 GLU HG2 1 1
11 9514 1 1 6 GLU HG3 H -15.482 2.745 6.432 1.00 . A A . 6 GLU HG3 1 1
11 9515 1 1 6 GLU N N -12.953 5.146 5.851 1.00 . A A . 6 GLU N 1 1
11 9516 1 1 6 GLU O O -13.395 2.756 3.351 1.00 . A A . 6 GLU O 1 1
11 9517 1 1 6 GLU OE1 O -14.977 0.890 8.254 1.00 . A A . 6 GLU OE1 1 1
11 9518 1 1 6 GLU OE2 O -15.242 2.718 9.499 1.00 . A A . 6 GLU OE2 1 1
11 9519 1 1 7 GLU C C -15.054 4.352 1.682 1.00 . A A . 7 GLU C 1 1
11 9520 1 1 7 GLU CA C -15.855 4.013 2.945 1.00 . A A . 7 GLU CA 1 1
11 9521 1 1 7 GLU CB C -17.060 4.962 3.071 1.00 . A A . 7 GLU CB 1 1
11 9522 1 1 7 GLU CD C -18.972 5.676 4.582 1.00 . A A . 7 GLU CD 1 1
11 9523 1 1 7 GLU CG C -18.082 4.519 4.129 1.00 . A A . 7 GLU CG 1 1
11 9524 1 1 7 GLU H H -15.310 4.715 4.894 1.00 . A A . 7 GLU H 1 1
11 9525 1 1 7 GLU HA H -16.219 2.988 2.856 1.00 . A A . 7 GLU HA 1 1
11 9526 1 1 7 GLU HB2 H -16.700 5.958 3.321 1.00 . A A . 7 GLU HB2 1 1
11 9527 1 1 7 GLU HB3 H -17.575 5.025 2.110 1.00 . A A . 7 GLU HB3 1 1
11 9528 1 1 7 GLU HG2 H -18.709 3.730 3.717 1.00 . A A . 7 GLU HG2 1 1
11 9529 1 1 7 GLU HG3 H -17.568 4.122 5.000 1.00 . A A . 7 GLU HG3 1 1
11 9530 1 1 7 GLU N N -15.005 4.119 4.130 1.00 . A A . 7 GLU N 1 1
11 9531 1 1 7 GLU O O -14.940 3.542 0.759 1.00 . A A . 7 GLU O 1 1
11 9532 1 1 7 GLU OE1 O -19.322 6.503 3.712 1.00 . A A . 7 GLU OE1 1 1
11 9533 1 1 7 GLU OE2 O -19.279 5.725 5.794 1.00 . A A . 7 GLU OE2 1 1
11 9534 1 1 8 LEU C C -12.541 5.180 0.223 1.00 . A A . 8 LEU C 1 1
11 9535 1 1 8 LEU CA C -13.778 6.049 0.477 1.00 . A A . 8 LEU CA 1 1
11 9536 1 1 8 LEU CB C -13.443 7.540 0.636 1.00 . A A . 8 LEU CB 1 1
11 9537 1 1 8 LEU CD1 C -14.206 9.846 1.103 1.00 . A A . 8 LEU CD1 1 1
11 9538 1 1 8 LEU CD2 C -15.601 8.434 -0.415 1.00 . A A . 8 LEU CD2 1 1
11 9539 1 1 8 LEU CG C -14.688 8.424 0.817 1.00 . A A . 8 LEU CG 1 1
11 9540 1 1 8 LEU H H -14.582 6.173 2.456 1.00 . A A . 8 LEU H 1 1
11 9541 1 1 8 LEU HA H -14.420 5.935 -0.396 1.00 . A A . 8 LEU HA 1 1
11 9542 1 1 8 LEU HB2 H -12.794 7.652 1.506 1.00 . A A . 8 LEU HB2 1 1
11 9543 1 1 8 LEU HB3 H -12.912 7.914 -0.244 1.00 . A A . 8 LEU HB3 1 1
11 9544 1 1 8 LEU HD11 H -15.063 10.506 1.243 1.00 . A A . 8 LEU HD11 1 1
11 9545 1 1 8 LEU HD12 H -13.599 9.851 2.008 1.00 . A A . 8 LEU HD12 1 1
11 9546 1 1 8 LEU HD13 H -13.601 10.200 0.269 1.00 . A A . 8 LEU HD13 1 1
11 9547 1 1 8 LEU HD21 H -15.038 8.719 -1.302 1.00 . A A . 8 LEU HD21 1 1
11 9548 1 1 8 LEU HD22 H -16.051 7.454 -0.569 1.00 . A A . 8 LEU HD22 1 1
11 9549 1 1 8 LEU HD23 H -16.404 9.153 -0.258 1.00 . A A . 8 LEU HD23 1 1
11 9550 1 1 8 LEU HG H -15.284 8.092 1.664 1.00 . A A . 8 LEU HG 1 1
11 9551 1 1 8 LEU N N -14.499 5.565 1.644 1.00 . A A . 8 LEU N 1 1
11 9552 1 1 8 LEU O O -12.245 4.862 -0.925 1.00 . A A . 8 LEU O 1 1
11 9553 1 1 9 GLN C C -11.135 2.514 0.501 1.00 . A A . 9 GLN C 1 1
11 9554 1 1 9 GLN CA C -10.704 3.845 1.131 1.00 . A A . 9 GLN CA 1 1
11 9555 1 1 9 GLN CB C -10.013 3.640 2.488 1.00 . A A . 9 GLN CB 1 1
11 9556 1 1 9 GLN CD C -7.648 3.589 1.502 1.00 . A A . 9 GLN CD 1 1
11 9557 1 1 9 GLN CG C -8.682 2.878 2.373 1.00 . A A . 9 GLN CG 1 1
11 9558 1 1 9 GLN H H -12.099 5.055 2.210 1.00 . A A . 9 GLN H 1 1
11 9559 1 1 9 GLN HA H -9.998 4.328 0.454 1.00 . A A . 9 GLN HA 1 1
11 9560 1 1 9 GLN HB2 H -9.826 4.610 2.947 1.00 . A A . 9 GLN HB2 1 1
11 9561 1 1 9 GLN HB3 H -10.678 3.077 3.144 1.00 . A A . 9 GLN HB3 1 1
11 9562 1 1 9 GLN HE21 H -7.883 5.351 2.501 1.00 . A A . 9 GLN HE21 1 1
11 9563 1 1 9 GLN HE22 H -6.726 5.350 1.181 1.00 . A A . 9 GLN HE22 1 1
11 9564 1 1 9 GLN HG2 H -8.262 2.757 3.371 1.00 . A A . 9 GLN HG2 1 1
11 9565 1 1 9 GLN HG3 H -8.862 1.885 1.961 1.00 . A A . 9 GLN HG3 1 1
11 9566 1 1 9 GLN N N -11.836 4.751 1.276 1.00 . A A . 9 GLN N 1 1
11 9567 1 1 9 GLN NE2 N -7.401 4.871 1.756 1.00 . A A . 9 GLN NE2 1 1
11 9568 1 1 9 GLN O O -10.454 2.006 -0.385 1.00 . A A . 9 GLN O 1 1
11 9569 1 1 9 GLN OE1 O -7.070 2.994 0.600 1.00 . A A . 9 GLN OE1 1 1
11 9570 1 1 10 LYS C C -13.048 0.952 -1.142 1.00 . A A . 10 LYS C 1 1
11 9571 1 1 10 LYS CA C -12.790 0.713 0.349 1.00 . A A . 10 LYS CA 1 1
11 9572 1 1 10 LYS CB C -14.065 0.273 1.092 1.00 . A A . 10 LYS CB 1 1
11 9573 1 1 10 LYS CD C -14.365 -1.971 -0.207 1.00 . A A . 10 LYS CD 1 1
11 9574 1 1 10 LYS CE C -15.539 -1.484 -1.066 1.00 . A A . 10 LYS CE 1 1
11 9575 1 1 10 LYS CG C -14.267 -1.250 1.146 1.00 . A A . 10 LYS CG 1 1
11 9576 1 1 10 LYS H H -12.786 2.388 1.679 1.00 . A A . 10 LYS H 1 1
11 9577 1 1 10 LYS HA H -12.030 -0.062 0.463 1.00 . A A . 10 LYS HA 1 1
11 9578 1 1 10 LYS HB2 H -13.989 0.591 2.132 1.00 . A A . 10 LYS HB2 1 1
11 9579 1 1 10 LYS HB3 H -14.943 0.758 0.666 1.00 . A A . 10 LYS HB3 1 1
11 9580 1 1 10 LYS HD2 H -13.428 -1.868 -0.754 1.00 . A A . 10 LYS HD2 1 1
11 9581 1 1 10 LYS HD3 H -14.507 -3.035 -0.004 1.00 . A A . 10 LYS HD3 1 1
11 9582 1 1 10 LYS HE2 H -16.472 -1.578 -0.510 1.00 . A A . 10 LYS HE2 1 1
11 9583 1 1 10 LYS HE3 H -15.401 -0.438 -1.340 1.00 . A A . 10 LYS HE3 1 1
11 9584 1 1 10 LYS HG2 H -13.433 -1.686 1.700 1.00 . A A . 10 LYS HG2 1 1
11 9585 1 1 10 LYS HG3 H -15.179 -1.450 1.712 1.00 . A A . 10 LYS HG3 1 1
11 9586 1 1 10 LYS HZ1 H -14.756 -2.247 -2.793 1.00 . A A . 10 LYS HZ1 1 1
11 9587 1 1 10 LYS HZ2 H -15.873 -3.229 -2.088 1.00 . A A . 10 LYS HZ2 1 1
11 9588 1 1 10 LYS HZ3 H -16.354 -1.883 -2.913 1.00 . A A . 10 LYS HZ3 1 1
11 9589 1 1 10 LYS N N -12.260 1.940 0.936 1.00 . A A . 10 LYS N 1 1
11 9590 1 1 10 LYS NZ N -15.641 -2.271 -2.308 1.00 . A A . 10 LYS NZ 1 1
11 9591 1 1 10 LYS O O -12.645 0.160 -1.992 1.00 . A A . 10 LYS O 1 1
11 9592 1 1 11 ASP C C -12.658 2.562 -3.654 1.00 . A A . 11 ASP C 1 1
11 9593 1 1 11 ASP CA C -13.969 2.399 -2.867 1.00 . A A . 11 ASP CA 1 1
11 9594 1 1 11 ASP CB C -14.860 3.641 -2.946 1.00 . A A . 11 ASP CB 1 1
11 9595 1 1 11 ASP CG C -15.402 3.847 -4.356 1.00 . A A . 11 ASP CG 1 1
11 9596 1 1 11 ASP H H -14.037 2.679 -0.732 1.00 . A A . 11 ASP H 1 1
11 9597 1 1 11 ASP HA H -14.516 1.559 -3.297 1.00 . A A . 11 ASP HA 1 1
11 9598 1 1 11 ASP HB2 H -15.713 3.520 -2.278 1.00 . A A . 11 ASP HB2 1 1
11 9599 1 1 11 ASP HB3 H -14.297 4.522 -2.637 1.00 . A A . 11 ASP HB3 1 1
11 9600 1 1 11 ASP N N -13.707 2.065 -1.473 1.00 . A A . 11 ASP N 1 1
11 9601 1 1 11 ASP O O -12.544 2.095 -4.786 1.00 . A A . 11 ASP O 1 1
11 9602 1 1 11 ASP OD1 O -15.956 2.870 -4.905 1.00 . A A . 11 ASP OD1 1 1
11 9603 1 1 11 ASP OD2 O -15.264 4.982 -4.853 1.00 . A A . 11 ASP OD2 1 1
11 9604 1 1 12 LEU C C -9.764 1.885 -3.920 1.00 . A A . 12 LEU C 1 1
11 9605 1 1 12 LEU CA C -10.315 3.284 -3.627 1.00 . A A . 12 LEU CA 1 1
11 9606 1 1 12 LEU CB C -9.372 4.071 -2.710 1.00 . A A . 12 LEU CB 1 1
11 9607 1 1 12 LEU CD1 C -8.294 5.857 -4.141 1.00 . A A . 12 LEU CD1 1 1
11 9608 1 1 12 LEU CD2 C -6.919 4.516 -2.525 1.00 . A A . 12 LEU CD2 1 1
11 9609 1 1 12 LEU CG C -8.108 4.487 -3.480 1.00 . A A . 12 LEU CG 1 1
11 9610 1 1 12 LEU H H -11.792 3.568 -2.123 1.00 . A A . 12 LEU H 1 1
11 9611 1 1 12 LEU HA H -10.407 3.858 -4.542 1.00 . A A . 12 LEU HA 1 1
11 9612 1 1 12 LEU HB2 H -9.873 4.962 -2.328 1.00 . A A . 12 LEU HB2 1 1
11 9613 1 1 12 LEU HB3 H -9.092 3.447 -1.864 1.00 . A A . 12 LEU HB3 1 1
11 9614 1 1 12 LEU HD11 H -8.488 6.616 -3.382 1.00 . A A . 12 LEU HD11 1 1
11 9615 1 1 12 LEU HD12 H -7.390 6.125 -4.689 1.00 . A A . 12 LEU HD12 1 1
11 9616 1 1 12 LEU HD13 H -9.131 5.827 -4.839 1.00 . A A . 12 LEU HD13 1 1
11 9617 1 1 12 LEU HD21 H -7.107 5.220 -1.715 1.00 . A A . 12 LEU HD21 1 1
11 9618 1 1 12 LEU HD22 H -6.780 3.516 -2.113 1.00 . A A . 12 LEU HD22 1 1
11 9619 1 1 12 LEU HD23 H -6.021 4.803 -3.068 1.00 . A A . 12 LEU HD23 1 1
11 9620 1 1 12 LEU HG H -7.877 3.759 -4.257 1.00 . A A . 12 LEU HG 1 1
11 9621 1 1 12 LEU N N -11.643 3.180 -3.045 1.00 . A A . 12 LEU N 1 1
11 9622 1 1 12 LEU O O -9.314 1.608 -5.029 1.00 . A A . 12 LEU O 1 1
11 9623 1 1 13 GLU C C -10.129 -1.020 -4.273 1.00 . A A . 13 GLU C 1 1
11 9624 1 1 13 GLU CA C -9.401 -0.395 -3.080 1.00 . A A . 13 GLU CA 1 1
11 9625 1 1 13 GLU CB C -9.642 -1.164 -1.773 1.00 . A A . 13 GLU CB 1 1
11 9626 1 1 13 GLU CD C -9.306 -3.317 -0.511 1.00 . A A . 13 GLU CD 1 1
11 9627 1 1 13 GLU CG C -9.034 -2.571 -1.812 1.00 . A A . 13 GLU CG 1 1
11 9628 1 1 13 GLU H H -10.183 1.292 -2.031 1.00 . A A . 13 GLU H 1 1
11 9629 1 1 13 GLU HA H -8.333 -0.413 -3.288 1.00 . A A . 13 GLU HA 1 1
11 9630 1 1 13 GLU HB2 H -9.189 -0.614 -0.945 1.00 . A A . 13 GLU HB2 1 1
11 9631 1 1 13 GLU HB3 H -10.710 -1.256 -1.583 1.00 . A A . 13 GLU HB3 1 1
11 9632 1 1 13 GLU HG2 H -9.469 -3.146 -2.630 1.00 . A A . 13 GLU HG2 1 1
11 9633 1 1 13 GLU HG3 H -7.957 -2.500 -1.968 1.00 . A A . 13 GLU HG3 1 1
11 9634 1 1 13 GLU N N -9.807 0.994 -2.925 1.00 . A A . 13 GLU N 1 1
11 9635 1 1 13 GLU O O -9.501 -1.666 -5.109 1.00 . A A . 13 GLU O 1 1
11 9636 1 1 13 GLU OE1 O -10.474 -3.723 -0.323 1.00 . A A . 13 GLU OE1 1 1
11 9637 1 1 13 GLU OE2 O -8.347 -3.453 0.281 1.00 . A A . 13 GLU OE2 1 1
11 9638 1 1 14 GLU C C -11.619 -0.788 -6.819 1.00 . A A . 14 GLU C 1 1
11 9639 1 1 14 GLU CA C -12.232 -1.265 -5.498 1.00 . A A . 14 GLU CA 1 1
11 9640 1 1 14 GLU CB C -13.701 -0.841 -5.351 1.00 . A A . 14 GLU CB 1 1
11 9641 1 1 14 GLU CD C -16.079 -1.294 -6.090 1.00 . A A . 14 GLU CD 1 1
11 9642 1 1 14 GLU CG C -14.614 -1.691 -6.244 1.00 . A A . 14 GLU CG 1 1
11 9643 1 1 14 GLU H H -11.899 -0.271 -3.631 1.00 . A A . 14 GLU H 1 1
11 9644 1 1 14 GLU HA H -12.192 -2.356 -5.477 1.00 . A A . 14 GLU HA 1 1
11 9645 1 1 14 GLU HB2 H -14.010 -0.965 -4.314 1.00 . A A . 14 GLU HB2 1 1
11 9646 1 1 14 GLU HB3 H -13.829 0.205 -5.629 1.00 . A A . 14 GLU HB3 1 1
11 9647 1 1 14 GLU HG2 H -14.321 -1.568 -7.288 1.00 . A A . 14 GLU HG2 1 1
11 9648 1 1 14 GLU HG3 H -14.517 -2.743 -5.975 1.00 . A A . 14 GLU HG3 1 1
11 9649 1 1 14 GLU N N -11.443 -0.799 -4.369 1.00 . A A . 14 GLU N 1 1
11 9650 1 1 14 GLU O O -11.348 -1.613 -7.693 1.00 . A A . 14 GLU O 1 1
11 9651 1 1 14 GLU OE1 O -16.567 -1.365 -4.940 1.00 . A A . 14 GLU OE1 1 1
11 9652 1 1 14 GLU OE2 O -16.688 -0.941 -7.123 1.00 . A A . 14 GLU OE2 1 1
11 9653 1 1 15 VAL C C -9.421 0.391 -8.464 1.00 . A A . 15 VAL C 1 1
11 9654 1 1 15 VAL CA C -10.809 0.979 -8.245 1.00 . A A . 15 VAL CA 1 1
11 9655 1 1 15 VAL CB C -10.878 2.497 -8.474 1.00 . A A . 15 VAL CB 1 1
11 9656 1 1 15 VAL CG1 C -10.291 3.329 -7.338 1.00 . A A . 15 VAL CG1 1 1
11 9657 1 1 15 VAL CG2 C -10.173 2.900 -9.776 1.00 . A A . 15 VAL CG2 1 1
11 9658 1 1 15 VAL H H -11.530 1.171 -6.207 1.00 . A A . 15 VAL H 1 1
11 9659 1 1 15 VAL HA H -11.441 0.558 -9.030 1.00 . A A . 15 VAL HA 1 1
11 9660 1 1 15 VAL HB H -11.930 2.745 -8.587 1.00 . A A . 15 VAL HB 1 1
11 9661 1 1 15 VAL HG11 H -10.884 3.138 -6.454 1.00 . A A . 15 VAL HG11 1 1
11 9662 1 1 15 VAL HG12 H -9.249 3.064 -7.163 1.00 . A A . 15 VAL HG12 1 1
11 9663 1 1 15 VAL HG13 H -10.353 4.389 -7.579 1.00 . A A . 15 VAL HG13 1 1
11 9664 1 1 15 VAL HG21 H -9.089 2.866 -9.654 1.00 . A A . 15 VAL HG21 1 1
11 9665 1 1 15 VAL HG22 H -10.454 2.229 -10.585 1.00 . A A . 15 VAL HG22 1 1
11 9666 1 1 15 VAL HG23 H -10.466 3.914 -10.037 1.00 . A A . 15 VAL HG23 1 1
11 9667 1 1 15 VAL N N -11.375 0.521 -6.978 1.00 . A A . 15 VAL N 1 1
11 9668 1 1 15 VAL O O -9.133 -0.008 -9.583 1.00 . A A . 15 VAL O 1 1
11 9669 1 1 16 LYS C C -7.419 -1.786 -8.133 1.00 . A A . 16 LYS C 1 1
11 9670 1 1 16 LYS CA C -7.266 -0.346 -7.615 1.00 . A A . 16 LYS CA 1 1
11 9671 1 1 16 LYS CB C -6.449 -0.277 -6.318 1.00 . A A . 16 LYS CB 1 1
11 9672 1 1 16 LYS CD C -5.109 1.294 -4.803 1.00 . A A . 16 LYS CD 1 1
11 9673 1 1 16 LYS CE C -5.803 0.876 -3.502 1.00 . A A . 16 LYS CE 1 1
11 9674 1 1 16 LYS CG C -6.034 1.173 -6.022 1.00 . A A . 16 LYS CG 1 1
11 9675 1 1 16 LYS H H -8.848 0.652 -6.529 1.00 . A A . 16 LYS H 1 1
11 9676 1 1 16 LYS HA H -6.718 0.206 -8.381 1.00 . A A . 16 LYS HA 1 1
11 9677 1 1 16 LYS HB2 H -7.038 -0.686 -5.497 1.00 . A A . 16 LYS HB2 1 1
11 9678 1 1 16 LYS HB3 H -5.548 -0.881 -6.440 1.00 . A A . 16 LYS HB3 1 1
11 9679 1 1 16 LYS HD2 H -4.217 0.682 -4.957 1.00 . A A . 16 LYS HD2 1 1
11 9680 1 1 16 LYS HD3 H -4.801 2.338 -4.719 1.00 . A A . 16 LYS HD3 1 1
11 9681 1 1 16 LYS HE2 H -6.758 1.397 -3.418 1.00 . A A . 16 LYS HE2 1 1
11 9682 1 1 16 LYS HE3 H -5.979 -0.200 -3.507 1.00 . A A . 16 LYS HE3 1 1
11 9683 1 1 16 LYS HG2 H -5.496 1.564 -6.888 1.00 . A A . 16 LYS HG2 1 1
11 9684 1 1 16 LYS HG3 H -6.919 1.791 -5.870 1.00 . A A . 16 LYS HG3 1 1
11 9685 1 1 16 LYS HZ1 H -4.108 0.706 -2.364 1.00 . A A . 16 LYS HZ1 1 1
11 9686 1 1 16 LYS HZ2 H -4.805 2.198 -2.295 1.00 . A A . 16 LYS HZ2 1 1
11 9687 1 1 16 LYS HZ3 H -5.482 0.937 -1.482 1.00 . A A . 16 LYS HZ3 1 1
11 9688 1 1 16 LYS N N -8.569 0.296 -7.441 1.00 . A A . 16 LYS N 1 1
11 9689 1 1 16 LYS NZ N -4.985 1.205 -2.321 1.00 . A A . 16 LYS NZ 1 1
11 9690 1 1 16 LYS O O -6.807 -2.162 -9.131 1.00 . A A . 16 LYS O 1 1
11 9691 1 1 17 VAL C C -8.993 -3.962 -9.386 1.00 . A A . 17 VAL C 1 1
11 9692 1 1 17 VAL CA C -8.544 -3.953 -7.918 1.00 . A A . 17 VAL CA 1 1
11 9693 1 1 17 VAL CB C -9.565 -4.603 -6.966 1.00 . A A . 17 VAL CB 1 1
11 9694 1 1 17 VAL CG1 C -10.112 -5.925 -7.518 1.00 . A A . 17 VAL CG1 1 1
11 9695 1 1 17 VAL CG2 C -8.909 -4.887 -5.607 1.00 . A A . 17 VAL CG2 1 1
11 9696 1 1 17 VAL H H -8.763 -2.224 -6.678 1.00 . A A . 17 VAL H 1 1
11 9697 1 1 17 VAL HA H -7.615 -4.523 -7.861 1.00 . A A . 17 VAL HA 1 1
11 9698 1 1 17 VAL HB H -10.406 -3.925 -6.815 1.00 . A A . 17 VAL HB 1 1
11 9699 1 1 17 VAL HG11 H -10.744 -6.405 -6.771 1.00 . A A . 17 VAL HG11 1 1
11 9700 1 1 17 VAL HG12 H -10.714 -5.746 -8.409 1.00 . A A . 17 VAL HG12 1 1
11 9701 1 1 17 VAL HG13 H -9.284 -6.588 -7.766 1.00 . A A . 17 VAL HG13 1 1
11 9702 1 1 17 VAL HG21 H -8.462 -3.984 -5.195 1.00 . A A . 17 VAL HG21 1 1
11 9703 1 1 17 VAL HG22 H -9.657 -5.258 -4.906 1.00 . A A . 17 VAL HG22 1 1
11 9704 1 1 17 VAL HG23 H -8.127 -5.639 -5.722 1.00 . A A . 17 VAL HG23 1 1
11 9705 1 1 17 VAL N N -8.266 -2.588 -7.485 1.00 . A A . 17 VAL N 1 1
11 9706 1 1 17 VAL O O -8.432 -4.693 -10.205 1.00 . A A . 17 VAL O 1 1
11 9707 1 1 18 LEU C C -9.346 -2.645 -12.066 1.00 . A A . 18 LEU C 1 1
11 9708 1 1 18 LEU CA C -10.466 -3.068 -11.112 1.00 . A A . 18 LEU CA 1 1
11 9709 1 1 18 LEU CB C -11.659 -2.112 -11.234 1.00 . A A . 18 LEU CB 1 1
11 9710 1 1 18 LEU CD1 C -14.013 -1.515 -10.716 1.00 . A A . 18 LEU CD1 1 1
11 9711 1 1 18 LEU CD2 C -13.464 -3.918 -11.099 1.00 . A A . 18 LEU CD2 1 1
11 9712 1 1 18 LEU CG C -12.939 -2.593 -10.531 1.00 . A A . 18 LEU CG 1 1
11 9713 1 1 18 LEU H H -10.421 -2.555 -9.026 1.00 . A A . 18 LEU H 1 1
11 9714 1 1 18 LEU HA H -10.778 -4.062 -11.427 1.00 . A A . 18 LEU HA 1 1
11 9715 1 1 18 LEU HB2 H -11.367 -1.145 -10.823 1.00 . A A . 18 LEU HB2 1 1
11 9716 1 1 18 LEU HB3 H -11.881 -1.979 -12.294 1.00 . A A . 18 LEU HB3 1 1
11 9717 1 1 18 LEU HD11 H -14.219 -1.383 -11.780 1.00 . A A . 18 LEU HD11 1 1
11 9718 1 1 18 LEU HD12 H -14.929 -1.811 -10.205 1.00 . A A . 18 LEU HD12 1 1
11 9719 1 1 18 LEU HD13 H -13.666 -0.570 -10.297 1.00 . A A . 18 LEU HD13 1 1
11 9720 1 1 18 LEU HD21 H -13.557 -3.853 -12.184 1.00 . A A . 18 LEU HD21 1 1
11 9721 1 1 18 LEU HD22 H -12.796 -4.738 -10.838 1.00 . A A . 18 LEU HD22 1 1
11 9722 1 1 18 LEU HD23 H -14.444 -4.135 -10.673 1.00 . A A . 18 LEU HD23 1 1
11 9723 1 1 18 LEU HG H -12.757 -2.723 -9.466 1.00 . A A . 18 LEU HG 1 1
11 9724 1 1 18 LEU N N -9.993 -3.147 -9.735 1.00 . A A . 18 LEU N 1 1
11 9725 1 1 18 LEU O O -9.209 -3.228 -13.137 1.00 . A A . 18 LEU O 1 1
11 9726 1 1 19 LEU C C -6.514 -2.283 -12.837 1.00 . A A . 19 LEU C 1 1
11 9727 1 1 19 LEU CA C -7.431 -1.117 -12.464 1.00 . A A . 19 LEU CA 1 1
11 9728 1 1 19 LEU CB C -6.687 -0.057 -11.624 1.00 . A A . 19 LEU CB 1 1
11 9729 1 1 19 LEU CD1 C -6.246 2.012 -12.973 1.00 . A A . 19 LEU CD1 1 1
11 9730 1 1 19 LEU CD2 C -4.500 1.163 -11.415 1.00 . A A . 19 LEU CD2 1 1
11 9731 1 1 19 LEU CG C -5.619 0.748 -12.378 1.00 . A A . 19 LEU CG 1 1
11 9732 1 1 19 LEU H H -8.721 -1.229 -10.785 1.00 . A A . 19 LEU H 1 1
11 9733 1 1 19 LEU HA H -7.822 -0.654 -13.370 1.00 . A A . 19 LEU HA 1 1
11 9734 1 1 19 LEU HB2 H -7.406 0.650 -11.215 1.00 . A A . 19 LEU HB2 1 1
11 9735 1 1 19 LEU HB3 H -6.197 -0.553 -10.792 1.00 . A A . 19 LEU HB3 1 1
11 9736 1 1 19 LEU HD11 H -6.588 2.670 -12.172 1.00 . A A . 19 LEU HD11 1 1
11 9737 1 1 19 LEU HD12 H -5.511 2.543 -13.578 1.00 . A A . 19 LEU HD12 1 1
11 9738 1 1 19 LEU HD13 H -7.099 1.748 -13.592 1.00 . A A . 19 LEU HD13 1 1
11 9739 1 1 19 LEU HD21 H -3.767 1.773 -11.944 1.00 . A A . 19 LEU HD21 1 1
11 9740 1 1 19 LEU HD22 H -4.913 1.738 -10.586 1.00 . A A . 19 LEU HD22 1 1
11 9741 1 1 19 LEU HD23 H -3.999 0.277 -11.024 1.00 . A A . 19 LEU HD23 1 1
11 9742 1 1 19 LEU HG H -5.171 0.139 -13.164 1.00 . A A . 19 LEU HG 1 1
11 9743 1 1 19 LEU N N -8.556 -1.636 -11.694 1.00 . A A . 19 LEU N 1 1
11 9744 1 1 19 LEU O O -6.227 -2.506 -14.012 1.00 . A A . 19 LEU O 1 1
11 9745 1 1 20 GLU C C -5.887 -5.231 -12.920 1.00 . A A . 20 GLU C 1 1
11 9746 1 1 20 GLU CA C -5.234 -4.202 -11.990 1.00 . A A . 20 GLU CA 1 1
11 9747 1 1 20 GLU CB C -4.926 -4.810 -10.615 1.00 . A A . 20 GLU CB 1 1
11 9748 1 1 20 GLU CD C -3.992 -4.357 -8.311 1.00 . A A . 20 GLU CD 1 1
11 9749 1 1 20 GLU CG C -4.059 -3.876 -9.758 1.00 . A A . 20 GLU CG 1 1
11 9750 1 1 20 GLU H H -6.393 -2.794 -10.880 1.00 . A A . 20 GLU H 1 1
11 9751 1 1 20 GLU HA H -4.296 -3.884 -12.447 1.00 . A A . 20 GLU HA 1 1
11 9752 1 1 20 GLU HB2 H -5.861 -5.015 -10.091 1.00 . A A . 20 GLU HB2 1 1
11 9753 1 1 20 GLU HB3 H -4.394 -5.753 -10.749 1.00 . A A . 20 GLU HB3 1 1
11 9754 1 1 20 GLU HG2 H -3.050 -3.843 -10.168 1.00 . A A . 20 GLU HG2 1 1
11 9755 1 1 20 GLU HG3 H -4.459 -2.863 -9.765 1.00 . A A . 20 GLU HG3 1 1
11 9756 1 1 20 GLU N N -6.088 -3.038 -11.821 1.00 . A A . 20 GLU N 1 1
11 9757 1 1 20 GLU O O -5.258 -5.696 -13.865 1.00 . A A . 20 GLU O 1 1
11 9758 1 1 20 GLU OE1 O -3.362 -5.416 -8.099 1.00 . A A . 20 GLU OE1 1 1
11 9759 1 1 20 GLU OE2 O -4.574 -3.666 -7.446 1.00 . A A . 20 GLU OE2 1 1
11 9760 1 1 21 LYS C C -8.135 -6.346 -14.795 1.00 . A A . 21 LYS C 1 1
11 9761 1 1 21 LYS CA C -7.780 -6.712 -13.350 1.00 . A A . 21 LYS CA 1 1
11 9762 1 1 21 LYS CB C -9.020 -7.178 -12.574 1.00 . A A . 21 LYS CB 1 1
11 9763 1 1 21 LYS CD C -9.863 -8.356 -10.517 1.00 . A A . 21 LYS CD 1 1
11 9764 1 1 21 LYS CE C -9.462 -9.215 -9.313 1.00 . A A . 21 LYS CE 1 1
11 9765 1 1 21 LYS CG C -8.616 -7.902 -11.284 1.00 . A A . 21 LYS CG 1 1
11 9766 1 1 21 LYS H H -7.608 -5.200 -11.838 1.00 . A A . 21 LYS H 1 1
11 9767 1 1 21 LYS HA H -7.084 -7.551 -13.398 1.00 . A A . 21 LYS HA 1 1
11 9768 1 1 21 LYS HB2 H -9.656 -6.324 -12.343 1.00 . A A . 21 LYS HB2 1 1
11 9769 1 1 21 LYS HB3 H -9.581 -7.874 -13.201 1.00 . A A . 21 LYS HB3 1 1
11 9770 1 1 21 LYS HD2 H -10.409 -7.473 -10.180 1.00 . A A . 21 LYS HD2 1 1
11 9771 1 1 21 LYS HD3 H -10.509 -8.939 -11.175 1.00 . A A . 21 LYS HD3 1 1
11 9772 1 1 21 LYS HE2 H -8.998 -10.138 -9.664 1.00 . A A . 21 LYS HE2 1 1
11 9773 1 1 21 LYS HE3 H -8.741 -8.678 -8.697 1.00 . A A . 21 LYS HE3 1 1
11 9774 1 1 21 LYS HG2 H -8.011 -8.773 -11.542 1.00 . A A . 21 LYS HG2 1 1
11 9775 1 1 21 LYS HG3 H -8.024 -7.237 -10.654 1.00 . A A . 21 LYS HG3 1 1
11 9776 1 1 21 LYS HZ1 H -10.337 -10.123 -7.701 1.00 . A A . 21 LYS HZ1 1 1
11 9777 1 1 21 LYS HZ2 H -11.062 -8.711 -8.138 1.00 . A A . 21 LYS HZ2 1 1
11 9778 1 1 21 LYS HZ3 H -11.302 -10.073 -9.035 1.00 . A A . 21 LYS HZ3 1 1
11 9779 1 1 21 LYS N N -7.133 -5.619 -12.633 1.00 . A A . 21 LYS N 1 1
11 9780 1 1 21 LYS NZ N -10.631 -9.556 -8.484 1.00 . A A . 21 LYS NZ 1 1
11 9781 1 1 21 LYS O O -7.757 -7.054 -15.726 1.00 . A A . 21 LYS O 1 1
11 9782 1 1 22 SER C C -8.485 -4.900 -17.425 1.00 . A A . 22 SER C 1 1
11 9783 1 1 22 SER CA C -9.498 -4.923 -16.276 1.00 . A A . 22 SER CA 1 1
11 9784 1 1 22 SER CB C -10.289 -3.615 -16.156 1.00 . A A . 22 SER CB 1 1
11 9785 1 1 22 SER H H -9.120 -4.695 -14.186 1.00 . A A . 22 SER H 1 1
11 9786 1 1 22 SER HA H -10.214 -5.706 -16.535 1.00 . A A . 22 SER HA 1 1
11 9787 1 1 22 SER HB2 H -10.748 -3.391 -17.118 1.00 . A A . 22 SER HB2 1 1
11 9788 1 1 22 SER HB3 H -11.082 -3.726 -15.413 1.00 . A A . 22 SER HB3 1 1
11 9789 1 1 22 SER HG H -9.153 -2.698 -14.861 1.00 . A A . 22 SER HG 1 1
11 9790 1 1 22 SER N N -8.901 -5.268 -14.990 1.00 . A A . 22 SER N 1 1
11 9791 1 1 22 SER O O -8.759 -5.476 -18.476 1.00 . A A . 22 SER O 1 1
11 9792 1 1 22 SER OG O -9.450 -2.548 -15.769 1.00 . A A . 22 SER OG 1 1
11 9793 1 1 23 THR C C -6.402 -3.480 -19.446 1.00 . A A . 23 THR C 1 1
11 9794 1 1 23 THR CA C -6.183 -4.276 -18.151 1.00 . A A . 23 THR CA 1 1
11 9795 1 1 23 THR CB C -5.725 -5.721 -18.434 1.00 . A A . 23 THR CB 1 1
11 9796 1 1 23 THR CG2 C -4.412 -5.752 -19.222 1.00 . A A . 23 THR CG2 1 1
11 9797 1 1 23 THR H H -7.203 -3.796 -16.341 1.00 . A A . 23 THR H 1 1
11 9798 1 1 23 THR HA H -5.362 -3.789 -17.634 1.00 . A A . 23 THR HA 1 1
11 9799 1 1 23 THR HB H -6.475 -6.266 -19.010 1.00 . A A . 23 THR HB 1 1
11 9800 1 1 23 THR HG1 H -6.331 -6.529 -16.750 1.00 . A A . 23 THR HG1 1 1
11 9801 1 1 23 THR HG21 H -3.638 -5.208 -18.679 1.00 . A A . 23 THR HG21 1 1
11 9802 1 1 23 THR HG22 H -4.091 -6.787 -19.346 1.00 . A A . 23 THR HG22 1 1
11 9803 1 1 23 THR HG23 H -4.540 -5.308 -20.209 1.00 . A A . 23 THR HG23 1 1
11 9804 1 1 23 THR N N -7.327 -4.259 -17.234 1.00 . A A . 23 THR N 1 1
11 9805 1 1 23 THR O O -5.606 -2.608 -19.795 1.00 . A A . 23 THR O 1 1
11 9806 1 1 23 THR OG1 O -5.495 -6.403 -17.219 1.00 . A A . 23 THR OG1 1 1
11 9807 1 1 24 ARG C C -8.183 -1.846 -21.548 1.00 . A A . 24 ARG C 1 1
11 9808 1 1 24 ARG CA C -7.714 -3.305 -21.532 1.00 . A A . 24 ARG CA 1 1
11 9809 1 1 24 ARG CB C -8.746 -4.240 -22.192 1.00 . A A . 24 ARG CB 1 1
11 9810 1 1 24 ARG CD C -7.134 -6.140 -22.769 1.00 . A A . 24 ARG CD 1 1
11 9811 1 1 24 ARG CG C -8.429 -5.741 -22.056 1.00 . A A . 24 ARG CG 1 1
11 9812 1 1 24 ARG CZ C -5.813 -8.227 -23.095 1.00 . A A . 24 ARG CZ 1 1
11 9813 1 1 24 ARG H H -8.107 -4.472 -19.810 1.00 . A A . 24 ARG H 1 1
11 9814 1 1 24 ARG HA H -6.782 -3.352 -22.095 1.00 . A A . 24 ARG HA 1 1
11 9815 1 1 24 ARG HB2 H -9.717 -4.078 -21.723 1.00 . A A . 24 ARG HB2 1 1
11 9816 1 1 24 ARG HB3 H -8.835 -3.984 -23.249 1.00 . A A . 24 ARG HB3 1 1
11 9817 1 1 24 ARG HD2 H -7.216 -5.895 -23.828 1.00 . A A . 24 ARG HD2 1 1
11 9818 1 1 24 ARG HD3 H -6.296 -5.597 -22.331 1.00 . A A . 24 ARG HD3 1 1
11 9819 1 1 24 ARG HE H -7.581 -8.107 -22.108 1.00 . A A . 24 ARG HE 1 1
11 9820 1 1 24 ARG HG2 H -8.362 -6.033 -21.009 1.00 . A A . 24 ARG HG2 1 1
11 9821 1 1 24 ARG HG3 H -9.264 -6.300 -22.476 1.00 . A A . 24 ARG HG3 1 1
11 9822 1 1 24 ARG HH11 H -4.982 -6.576 -23.939 1.00 . A A . 24 ARG HH11 1 1
11 9823 1 1 24 ARG HH12 H -4.063 -8.043 -24.145 1.00 . A A . 24 ARG HH12 1 1
11 9824 1 1 24 ARG HH21 H -6.396 -10.032 -22.355 1.00 . A A . 24 ARG HH21 1 1
11 9825 1 1 24 ARG HH22 H -4.892 -10.051 -23.234 1.00 . A A . 24 ARG HH22 1 1
11 9826 1 1 24 ARG N N -7.465 -3.786 -20.185 1.00 . A A . 24 ARG N 1 1
11 9827 1 1 24 ARG NE N -6.886 -7.580 -22.617 1.00 . A A . 24 ARG NE 1 1
11 9828 1 1 24 ARG NH1 N -4.874 -7.565 -23.780 1.00 . A A . 24 ARG NH1 1 1
11 9829 1 1 24 ARG NH2 N -5.688 -9.541 -22.882 1.00 . A A . 24 ARG NH2 1 1
11 9830 1 1 24 ARG O O -9.330 -1.576 -21.900 1.00 . A A . 24 ARG O 1 1
11 9831 1 1 25 LYS C C -8.527 1.121 -20.258 1.00 . A A . 25 LYS C 1 1
11 9832 1 1 25 LYS CA C -7.514 0.554 -21.268 1.00 . A A . 25 LYS CA 1 1
11 9833 1 1 25 LYS CB C -7.877 0.949 -22.710 1.00 . A A . 25 LYS CB 1 1
11 9834 1 1 25 LYS CD C -8.057 2.871 -24.386 1.00 . A A . 25 LYS CD 1 1
11 9835 1 1 25 LYS CE C -9.558 2.711 -24.667 1.00 . A A . 25 LYS CE 1 1
11 9836 1 1 25 LYS CG C -7.638 2.444 -22.970 1.00 . A A . 25 LYS CG 1 1
11 9837 1 1 25 LYS H H -6.432 -1.232 -20.790 1.00 . A A . 25 LYS H 1 1
11 9838 1 1 25 LYS HA H -6.545 1.000 -21.040 1.00 . A A . 25 LYS HA 1 1
11 9839 1 1 25 LYS HB2 H -7.263 0.378 -23.409 1.00 . A A . 25 LYS HB2 1 1
11 9840 1 1 25 LYS HB3 H -8.925 0.710 -22.885 1.00 . A A . 25 LYS HB3 1 1
11 9841 1 1 25 LYS HD2 H -7.787 3.921 -24.522 1.00 . A A . 25 LYS HD2 1 1
11 9842 1 1 25 LYS HD3 H -7.496 2.284 -25.117 1.00 . A A . 25 LYS HD3 1 1
11 9843 1 1 25 LYS HE2 H -9.775 3.130 -25.651 1.00 . A A . 25 LYS HE2 1 1
11 9844 1 1 25 LYS HE3 H -9.831 1.656 -24.687 1.00 . A A . 25 LYS HE3 1 1
11 9845 1 1 25 LYS HG2 H -8.170 3.051 -22.235 1.00 . A A . 25 LYS HG2 1 1
11 9846 1 1 25 LYS HG3 H -6.571 2.646 -22.856 1.00 . A A . 25 LYS HG3 1 1
11 9847 1 1 25 LYS HZ1 H -11.366 3.309 -23.912 1.00 . A A . 25 LYS HZ1 1 1
11 9848 1 1 25 LYS HZ2 H -10.237 3.003 -22.754 1.00 . A A . 25 LYS HZ2 1 1
11 9849 1 1 25 LYS HZ3 H -10.149 4.387 -23.645 1.00 . A A . 25 LYS HZ3 1 1
11 9850 1 1 25 LYS N N -7.320 -0.900 -21.157 1.00 . A A . 25 LYS N 1 1
11 9851 1 1 25 LYS NZ N -10.390 3.407 -23.668 1.00 . A A . 25 LYS NZ 1 1
11 9852 1 1 25 LYS O O -8.345 2.233 -19.757 1.00 . A A . 25 LYS O 1 1
11 9853 1 1 26 ARG C C -10.162 1.280 -17.736 1.00 . A A . 26 ARG C 1 1
11 9854 1 1 26 ARG CA C -10.665 0.625 -19.025 1.00 . A A . 26 ARG CA 1 1
11 9855 1 1 26 ARG CB C -11.403 -0.704 -18.783 1.00 . A A . 26 ARG CB 1 1
11 9856 1 1 26 ARG CD C -13.716 0.254 -18.204 1.00 . A A . 26 ARG CD 1 1
11 9857 1 1 26 ARG CG C -12.553 -0.652 -17.770 1.00 . A A . 26 ARG CG 1 1
11 9858 1 1 26 ARG CZ C -15.142 2.006 -17.145 1.00 . A A . 26 ARG CZ 1 1
11 9859 1 1 26 ARG H H -9.633 -0.538 -20.434 1.00 . A A . 26 ARG H 1 1
11 9860 1 1 26 ARG HA H -11.333 1.333 -19.516 1.00 . A A . 26 ARG HA 1 1
11 9861 1 1 26 ARG HB2 H -11.798 -1.069 -19.733 1.00 . A A . 26 ARG HB2 1 1
11 9862 1 1 26 ARG HB3 H -10.675 -1.428 -18.417 1.00 . A A . 26 ARG HB3 1 1
11 9863 1 1 26 ARG HD2 H -13.423 0.899 -19.031 1.00 . A A . 26 ARG HD2 1 1
11 9864 1 1 26 ARG HD3 H -14.544 -0.375 -18.538 1.00 . A A . 26 ARG HD3 1 1
11 9865 1 1 26 ARG HE H -13.637 1.017 -16.223 1.00 . A A . 26 ARG HE 1 1
11 9866 1 1 26 ARG HG2 H -12.941 -1.663 -17.637 1.00 . A A . 26 ARG HG2 1 1
11 9867 1 1 26 ARG HG3 H -12.149 -0.341 -16.807 1.00 . A A . 26 ARG HG3 1 1
11 9868 1 1 26 ARG HH11 H -15.676 1.574 -19.060 1.00 . A A . 26 ARG HH11 1 1
11 9869 1 1 26 ARG HH12 H -16.601 2.848 -18.312 1.00 . A A . 26 ARG HH12 1 1
11 9870 1 1 26 ARG HH21 H -14.822 2.620 -15.242 1.00 . A A . 26 ARG HH21 1 1
11 9871 1 1 26 ARG HH22 H -16.119 3.452 -16.066 1.00 . A A . 26 ARG HH22 1 1
11 9872 1 1 26 ARG N N -9.574 0.345 -19.950 1.00 . A A . 26 ARG N 1 1
11 9873 1 1 26 ARG NE N -14.162 1.098 -17.089 1.00 . A A . 26 ARG NE 1 1
11 9874 1 1 26 ARG NH1 N -15.863 2.163 -18.261 1.00 . A A . 26 ARG NH1 1 1
11 9875 1 1 26 ARG NH2 N -15.383 2.762 -16.071 1.00 . A A . 26 ARG NH2 1 1
11 9876 1 1 26 ARG O O -10.872 2.084 -17.132 1.00 . A A . 26 ARG O 1 1
11 9877 1 1 27 LEU C C -8.481 3.084 -16.204 1.00 . A A . 27 LEU C 1 1
11 9878 1 1 27 LEU CA C -8.169 1.592 -16.278 1.00 . A A . 27 LEU CA 1 1
11 9879 1 1 27 LEU CB C -6.662 1.458 -16.564 1.00 . A A . 27 LEU CB 1 1
11 9880 1 1 27 LEU CD1 C -6.578 -1.041 -17.018 1.00 . A A . 27 LEU CD1 1 1
11 9881 1 1 27 LEU CD2 C -4.530 0.173 -16.337 1.00 . A A . 27 LEU CD2 1 1
11 9882 1 1 27 LEU CG C -6.052 0.111 -16.170 1.00 . A A . 27 LEU CG 1 1
11 9883 1 1 27 LEU H H -8.464 0.232 -17.865 1.00 . A A . 27 LEU H 1 1
11 9884 1 1 27 LEU HA H -8.419 1.125 -15.326 1.00 . A A . 27 LEU HA 1 1
11 9885 1 1 27 LEU HB2 H -6.463 1.657 -17.618 1.00 . A A . 27 LEU HB2 1 1
11 9886 1 1 27 LEU HB3 H -6.142 2.218 -15.980 1.00 . A A . 27 LEU HB3 1 1
11 9887 1 1 27 LEU HD11 H -6.449 -0.822 -18.078 1.00 . A A . 27 LEU HD11 1 1
11 9888 1 1 27 LEU HD12 H -6.010 -1.925 -16.749 1.00 . A A . 27 LEU HD12 1 1
11 9889 1 1 27 LEU HD13 H -7.624 -1.230 -16.800 1.00 . A A . 27 LEU HD13 1 1
11 9890 1 1 27 LEU HD21 H -4.084 -0.768 -16.012 1.00 . A A . 27 LEU HD21 1 1
11 9891 1 1 27 LEU HD22 H -4.278 0.340 -17.386 1.00 . A A . 27 LEU HD22 1 1
11 9892 1 1 27 LEU HD23 H -4.118 0.982 -15.733 1.00 . A A . 27 LEU HD23 1 1
11 9893 1 1 27 LEU HG H -6.286 -0.091 -15.128 1.00 . A A . 27 LEU HG 1 1
11 9894 1 1 27 LEU N N -8.933 0.943 -17.333 1.00 . A A . 27 LEU N 1 1
11 9895 1 1 27 LEU O O -8.857 3.582 -15.149 1.00 . A A . 27 LEU O 1 1
11 9896 1 1 28 ARG C C -9.802 5.713 -16.990 1.00 . A A . 28 ARG C 1 1
11 9897 1 1 28 ARG CA C -8.382 5.255 -17.330 1.00 . A A . 28 ARG CA 1 1
11 9898 1 1 28 ARG CB C -7.914 5.773 -18.697 1.00 . A A . 28 ARG CB 1 1
11 9899 1 1 28 ARG CD C -7.264 8.035 -17.665 1.00 . A A . 28 ARG CD 1 1
11 9900 1 1 28 ARG CG C -7.942 7.304 -18.830 1.00 . A A . 28 ARG CG 1 1
11 9901 1 1 28 ARG CZ C -5.228 7.734 -16.267 1.00 . A A . 28 ARG CZ 1 1
11 9902 1 1 28 ARG H H -8.085 3.308 -18.182 1.00 . A A . 28 ARG H 1 1
11 9903 1 1 28 ARG HA H -7.704 5.624 -16.559 1.00 . A A . 28 ARG HA 1 1
11 9904 1 1 28 ARG HB2 H -6.894 5.425 -18.865 1.00 . A A . 28 ARG HB2 1 1
11 9905 1 1 28 ARG HB3 H -8.545 5.350 -19.481 1.00 . A A . 28 ARG HB3 1 1
11 9906 1 1 28 ARG HD2 H -7.191 9.096 -17.912 1.00 . A A . 28 ARG HD2 1 1
11 9907 1 1 28 ARG HD3 H -7.885 7.931 -16.779 1.00 . A A . 28 ARG HD3 1 1
11 9908 1 1 28 ARG HE H -5.505 6.930 -18.110 1.00 . A A . 28 ARG HE 1 1
11 9909 1 1 28 ARG HG2 H -7.438 7.575 -19.760 1.00 . A A . 28 ARG HG2 1 1
11 9910 1 1 28 ARG HG3 H -8.978 7.644 -18.899 1.00 . A A . 28 ARG HG3 1 1
11 9911 1 1 28 ARG HH11 H -6.600 9.005 -15.468 1.00 . A A . 28 ARG HH11 1 1
11 9912 1 1 28 ARG HH12 H -5.203 8.715 -14.469 1.00 . A A . 28 ARG HH12 1 1
11 9913 1 1 28 ARG HH21 H -3.674 6.537 -16.810 1.00 . A A . 28 ARG HH21 1 1
11 9914 1 1 28 ARG HH22 H -3.497 7.309 -15.259 1.00 . A A . 28 ARG HH22 1 1
11 9915 1 1 28 ARG N N -8.298 3.800 -17.317 1.00 . A A . 28 ARG N 1 1
11 9916 1 1 28 ARG NE N -5.919 7.511 -17.394 1.00 . A A . 28 ARG NE 1 1
11 9917 1 1 28 ARG NH1 N -5.719 8.539 -15.318 1.00 . A A . 28 ARG NH1 1 1
11 9918 1 1 28 ARG NH2 N -4.039 7.149 -16.096 1.00 . A A . 28 ARG NH2 1 1
11 9919 1 1 28 ARG O O -10.008 6.580 -16.136 1.00 . A A . 28 ARG O 1 1
11 9920 1 1 29 ASP C C -12.560 5.147 -15.991 1.00 . A A . 29 ASP C 1 1
11 9921 1 1 29 ASP CA C -12.201 5.376 -17.460 1.00 . A A . 29 ASP CA 1 1
11 9922 1 1 29 ASP CB C -13.025 4.449 -18.366 1.00 . A A . 29 ASP CB 1 1
11 9923 1 1 29 ASP CG C -12.634 4.558 -19.835 1.00 . A A . 29 ASP CG 1 1
11 9924 1 1 29 ASP H H -10.531 4.387 -18.322 1.00 . A A . 29 ASP H 1 1
11 9925 1 1 29 ASP HA H -12.413 6.413 -17.727 1.00 . A A . 29 ASP HA 1 1
11 9926 1 1 29 ASP HB2 H -12.883 3.413 -18.063 1.00 . A A . 29 ASP HB2 1 1
11 9927 1 1 29 ASP HB3 H -14.083 4.689 -18.259 1.00 . A A . 29 ASP HB3 1 1
11 9928 1 1 29 ASP N N -10.783 5.111 -17.661 1.00 . A A . 29 ASP N 1 1
11 9929 1 1 29 ASP O O -13.172 5.988 -15.337 1.00 . A A . 29 ASP O 1 1
11 9930 1 1 29 ASP OD1 O -11.576 3.983 -20.180 1.00 . A A . 29 ASP OD1 1 1
11 9931 1 1 29 ASP OD2 O -13.393 5.208 -20.585 1.00 . A A . 29 ASP OD2 1 1
11 9932 1 1 30 THR C C -11.743 4.575 -13.129 1.00 . A A . 30 THR C 1 1
11 9933 1 1 30 THR CA C -12.410 3.597 -14.096 1.00 . A A . 30 THR CA 1 1
11 9934 1 1 30 THR CB C -11.945 2.154 -13.871 1.00 . A A . 30 THR CB 1 1
11 9935 1 1 30 THR CG2 C -12.547 1.562 -12.598 1.00 . A A . 30 THR CG2 1 1
11 9936 1 1 30 THR H H -11.628 3.361 -16.068 1.00 . A A . 30 THR H 1 1
11 9937 1 1 30 THR HA H -13.488 3.638 -13.932 1.00 . A A . 30 THR HA 1 1
11 9938 1 1 30 THR HB H -10.855 2.116 -13.813 1.00 . A A . 30 THR HB 1 1
11 9939 1 1 30 THR HG1 H -11.866 1.565 -15.722 1.00 . A A . 30 THR HG1 1 1
11 9940 1 1 30 THR HG21 H -12.368 2.212 -11.744 1.00 . A A . 30 THR HG21 1 1
11 9941 1 1 30 THR HG22 H -13.622 1.428 -12.721 1.00 . A A . 30 THR HG22 1 1
11 9942 1 1 30 THR HG23 H -12.087 0.590 -12.418 1.00 . A A . 30 THR HG23 1 1
11 9943 1 1 30 THR N N -12.153 3.989 -15.471 1.00 . A A . 30 THR N 1 1
11 9944 1 1 30 THR O O -12.374 5.012 -12.173 1.00 . A A . 30 THR O 1 1
11 9945 1 1 30 THR OG1 O -12.386 1.347 -14.940 1.00 . A A . 30 THR OG1 1 1
11 9946 1 1 31 LEU C C -10.446 7.172 -12.463 1.00 . A A . 31 LEU C 1 1
11 9947 1 1 31 LEU CA C -9.713 5.839 -12.542 1.00 . A A . 31 LEU CA 1 1
11 9948 1 1 31 LEU CB C -8.283 5.966 -13.093 1.00 . A A . 31 LEU CB 1 1
11 9949 1 1 31 LEU CD1 C -7.541 8.308 -12.315 1.00 . A A . 31 LEU CD1 1 1
11 9950 1 1 31 LEU CD2 C -7.214 6.324 -10.802 1.00 . A A . 31 LEU CD2 1 1
11 9951 1 1 31 LEU CG C -7.289 6.796 -12.258 1.00 . A A . 31 LEU CG 1 1
11 9952 1 1 31 LEU H H -10.018 4.540 -14.191 1.00 . A A . 31 LEU H 1 1
11 9953 1 1 31 LEU HA H -9.664 5.411 -11.542 1.00 . A A . 31 LEU HA 1 1
11 9954 1 1 31 LEU HB2 H -7.869 4.958 -13.154 1.00 . A A . 31 LEU HB2 1 1
11 9955 1 1 31 LEU HB3 H -8.311 6.370 -14.105 1.00 . A A . 31 LEU HB3 1 1
11 9956 1 1 31 LEU HD11 H -7.742 8.620 -13.339 1.00 . A A . 31 LEU HD11 1 1
11 9957 1 1 31 LEU HD12 H -8.376 8.594 -11.678 1.00 . A A . 31 LEU HD12 1 1
11 9958 1 1 31 LEU HD13 H -6.652 8.830 -11.958 1.00 . A A . 31 LEU HD13 1 1
11 9959 1 1 31 LEU HD21 H -8.133 6.569 -10.270 1.00 . A A . 31 LEU HD21 1 1
11 9960 1 1 31 LEU HD22 H -7.052 5.246 -10.769 1.00 . A A . 31 LEU HD22 1 1
11 9961 1 1 31 LEU HD23 H -6.381 6.820 -10.303 1.00 . A A . 31 LEU HD23 1 1
11 9962 1 1 31 LEU HG H -6.310 6.626 -12.709 1.00 . A A . 31 LEU HG 1 1
11 9963 1 1 31 LEU N N -10.478 4.926 -13.375 1.00 . A A . 31 LEU N 1 1
11 9964 1 1 31 LEU O O -10.828 7.601 -11.378 1.00 . A A . 31 LEU O 1 1
11 9965 1 1 32 THR C C -12.697 9.050 -12.985 1.00 . A A . 32 THR C 1 1
11 9966 1 1 32 THR CA C -11.322 9.118 -13.658 1.00 . A A . 32 THR CA 1 1
11 9967 1 1 32 THR CB C -11.409 9.616 -15.108 1.00 . A A . 32 THR CB 1 1
11 9968 1 1 32 THR CG2 C -10.032 10.051 -15.614 1.00 . A A . 32 THR CG2 1 1
11 9969 1 1 32 THR H H -10.365 7.382 -14.477 1.00 . A A . 32 THR H 1 1
11 9970 1 1 32 THR HA H -10.721 9.831 -13.090 1.00 . A A . 32 THR HA 1 1
11 9971 1 1 32 THR HB H -12.079 10.478 -15.148 1.00 . A A . 32 THR HB 1 1
11 9972 1 1 32 THR HG1 H -11.265 7.902 -16.052 1.00 . A A . 32 THR HG1 1 1
11 9973 1 1 32 THR HG21 H -9.321 9.233 -15.527 1.00 . A A . 32 THR HG21 1 1
11 9974 1 1 32 THR HG22 H -10.107 10.354 -16.660 1.00 . A A . 32 THR HG22 1 1
11 9975 1 1 32 THR HG23 H -9.673 10.898 -15.027 1.00 . A A . 32 THR HG23 1 1
11 9976 1 1 32 THR N N -10.658 7.820 -13.610 1.00 . A A . 32 THR N 1 1
11 9977 1 1 32 THR O O -13.005 9.862 -12.107 1.00 . A A . 32 THR O 1 1
11 9978 1 1 32 THR OG1 O -11.916 8.608 -15.959 1.00 . A A . 32 THR OG1 1 1
11 9979 1 1 33 SER C C -14.751 7.763 -11.285 1.00 . A A . 33 SER C 1 1
11 9980 1 1 33 SER CA C -14.836 7.871 -12.811 1.00 . A A . 33 SER CA 1 1
11 9981 1 1 33 SER CB C -15.510 6.644 -13.440 1.00 . A A . 33 SER CB 1 1
11 9982 1 1 33 SER H H -13.203 7.449 -14.128 1.00 . A A . 33 SER H 1 1
11 9983 1 1 33 SER HA H -15.435 8.748 -13.060 1.00 . A A . 33 SER HA 1 1
11 9984 1 1 33 SER HB2 H -15.500 6.741 -14.527 1.00 . A A . 33 SER HB2 1 1
11 9985 1 1 33 SER HB3 H -14.970 5.737 -13.166 1.00 . A A . 33 SER HB3 1 1
11 9986 1 1 33 SER HG H -17.353 7.280 -13.361 1.00 . A A . 33 SER HG 1 1
11 9987 1 1 33 SER N N -13.513 8.067 -13.380 1.00 . A A . 33 SER N 1 1
11 9988 1 1 33 SER O O -15.312 8.597 -10.575 1.00 . A A . 33 SER O 1 1
11 9989 1 1 33 SER OG O -16.852 6.540 -13.006 1.00 . A A . 33 SER OG 1 1
11 9990 1 1 34 GLU C C -13.402 7.714 -8.597 1.00 . A A . 34 GLU C 1 1
11 9991 1 1 34 GLU CA C -13.995 6.515 -9.337 1.00 . A A . 34 GLU CA 1 1
11 9992 1 1 34 GLU CB C -13.228 5.229 -9.010 1.00 . A A . 34 GLU CB 1 1
11 9993 1 1 34 GLU CD C -14.849 3.673 -7.838 1.00 . A A . 34 GLU CD 1 1
11 9994 1 1 34 GLU CG C -13.704 4.668 -7.659 1.00 . A A . 34 GLU CG 1 1
11 9995 1 1 34 GLU H H -13.516 6.145 -11.383 1.00 . A A . 34 GLU H 1 1
11 9996 1 1 34 GLU HA H -15.030 6.390 -9.019 1.00 . A A . 34 GLU HA 1 1
11 9997 1 1 34 GLU HB2 H -13.394 4.477 -9.782 1.00 . A A . 34 GLU HB2 1 1
11 9998 1 1 34 GLU HB3 H -12.161 5.452 -8.968 1.00 . A A . 34 GLU HB3 1 1
11 9999 1 1 34 GLU HG2 H -12.890 4.159 -7.149 1.00 . A A . 34 GLU HG2 1 1
11 10000 1 1 34 GLU HG3 H -14.030 5.479 -7.009 1.00 . A A . 34 GLU HG3 1 1
11 10001 1 1 34 GLU N N -14.034 6.763 -10.768 1.00 . A A . 34 GLU N 1 1
11 10002 1 1 34 GLU O O -13.908 8.096 -7.552 1.00 . A A . 34 GLU O 1 1
11 10003 1 1 34 GLU OE1 O -15.982 4.145 -8.074 1.00 . A A . 34 GLU OE1 1 1
11 10004 1 1 34 GLU OE2 O -14.559 2.458 -7.773 1.00 . A A . 34 GLU OE2 1 1
11 10005 1 1 35 LYS C C -12.802 10.603 -8.386 1.00 . A A . 35 LYS C 1 1
11 10006 1 1 35 LYS CA C -11.739 9.510 -8.541 1.00 . A A . 35 LYS CA 1 1
11 10007 1 1 35 LYS CB C -10.532 9.929 -9.397 1.00 . A A . 35 LYS CB 1 1
11 10008 1 1 35 LYS CD C -10.174 12.448 -8.853 1.00 . A A . 35 LYS CD 1 1
11 10009 1 1 35 LYS CE C -10.505 12.906 -10.279 1.00 . A A . 35 LYS CE 1 1
11 10010 1 1 35 LYS CG C -9.630 11.014 -8.792 1.00 . A A . 35 LYS CG 1 1
11 10011 1 1 35 LYS H H -11.957 7.970 -10.001 1.00 . A A . 35 LYS H 1 1
11 10012 1 1 35 LYS HA H -11.373 9.242 -7.548 1.00 . A A . 35 LYS HA 1 1
11 10013 1 1 35 LYS HB2 H -9.898 9.046 -9.491 1.00 . A A . 35 LYS HB2 1 1
11 10014 1 1 35 LYS HB3 H -10.853 10.208 -10.399 1.00 . A A . 35 LYS HB3 1 1
11 10015 1 1 35 LYS HD2 H -11.055 12.543 -8.224 1.00 . A A . 35 LYS HD2 1 1
11 10016 1 1 35 LYS HD3 H -9.404 13.106 -8.445 1.00 . A A . 35 LYS HD3 1 1
11 10017 1 1 35 LYS HE2 H -9.665 12.694 -10.940 1.00 . A A . 35 LYS HE2 1 1
11 10018 1 1 35 LYS HE3 H -11.387 12.381 -10.647 1.00 . A A . 35 LYS HE3 1 1
11 10019 1 1 35 LYS HG2 H -9.413 10.758 -7.754 1.00 . A A . 35 LYS HG2 1 1
11 10020 1 1 35 LYS HG3 H -8.685 10.996 -9.338 1.00 . A A . 35 LYS HG3 1 1
11 10021 1 1 35 LYS HZ1 H -11.052 14.625 -11.252 1.00 . A A . 35 LYS HZ1 1 1
11 10022 1 1 35 LYS HZ2 H -11.525 14.577 -9.670 1.00 . A A . 35 LYS HZ2 1 1
11 10023 1 1 35 LYS HZ3 H -9.951 14.862 -10.049 1.00 . A A . 35 LYS HZ3 1 1
11 10024 1 1 35 LYS N N -12.341 8.322 -9.131 1.00 . A A . 35 LYS N 1 1
11 10025 1 1 35 LYS NZ N -10.781 14.353 -10.318 1.00 . A A . 35 LYS NZ 1 1
11 10026 1 1 35 LYS O O -12.987 11.144 -7.293 1.00 . A A . 35 LYS O 1 1
11 10027 1 1 36 SER C C -15.635 11.585 -8.388 1.00 . A A . 36 SER C 1 1
11 10028 1 1 36 SER CA C -14.555 11.945 -9.418 1.00 . A A . 36 SER CA 1 1
11 10029 1 1 36 SER CB C -15.117 12.226 -10.817 1.00 . A A . 36 SER CB 1 1
11 10030 1 1 36 SER H H -13.341 10.433 -10.344 1.00 . A A . 36 SER H 1 1
11 10031 1 1 36 SER HA H -14.079 12.869 -9.082 1.00 . A A . 36 SER HA 1 1
11 10032 1 1 36 SER HB2 H -15.813 13.065 -10.758 1.00 . A A . 36 SER HB2 1 1
11 10033 1 1 36 SER HB3 H -14.300 12.499 -11.487 1.00 . A A . 36 SER HB3 1 1
11 10034 1 1 36 SER HG H -15.256 10.321 -11.260 1.00 . A A . 36 SER HG 1 1
11 10035 1 1 36 SER N N -13.520 10.921 -9.469 1.00 . A A . 36 SER N 1 1
11 10036 1 1 36 SER O O -15.994 12.424 -7.563 1.00 . A A . 36 SER O 1 1
11 10037 1 1 36 SER OG O -15.800 11.114 -11.354 1.00 . A A . 36 SER OG 1 1
11 10038 1 1 37 LYS C C -16.562 10.060 -5.998 1.00 . A A . 37 LYS C 1 1
11 10039 1 1 37 LYS CA C -17.082 9.839 -7.424 1.00 . A A . 37 LYS CA 1 1
11 10040 1 1 37 LYS CB C -17.381 8.353 -7.673 1.00 . A A . 37 LYS CB 1 1
11 10041 1 1 37 LYS CD C -19.614 8.339 -8.893 1.00 . A A . 37 LYS CD 1 1
11 10042 1 1 37 LYS CE C -20.315 8.146 -10.245 1.00 . A A . 37 LYS CE 1 1
11 10043 1 1 37 LYS CG C -18.105 8.085 -9.002 1.00 . A A . 37 LYS CG 1 1
11 10044 1 1 37 LYS H H -15.825 9.717 -9.145 1.00 . A A . 37 LYS H 1 1
11 10045 1 1 37 LYS HA H -18.009 10.404 -7.529 1.00 . A A . 37 LYS HA 1 1
11 10046 1 1 37 LYS HB2 H -16.441 7.804 -7.677 1.00 . A A . 37 LYS HB2 1 1
11 10047 1 1 37 LYS HB3 H -17.987 7.963 -6.855 1.00 . A A . 37 LYS HB3 1 1
11 10048 1 1 37 LYS HD2 H -20.046 7.659 -8.157 1.00 . A A . 37 LYS HD2 1 1
11 10049 1 1 37 LYS HD3 H -19.790 9.363 -8.562 1.00 . A A . 37 LYS HD3 1 1
11 10050 1 1 37 LYS HE2 H -21.380 8.346 -10.120 1.00 . A A . 37 LYS HE2 1 1
11 10051 1 1 37 LYS HE3 H -19.912 8.854 -10.970 1.00 . A A . 37 LYS HE3 1 1
11 10052 1 1 37 LYS HG2 H -17.686 8.703 -9.796 1.00 . A A . 37 LYS HG2 1 1
11 10053 1 1 37 LYS HG3 H -17.934 7.038 -9.257 1.00 . A A . 37 LYS HG3 1 1
11 10054 1 1 37 LYS HZ1 H -20.502 6.111 -10.092 1.00 . A A . 37 LYS HZ1 1 1
11 10055 1 1 37 LYS HZ2 H -20.664 6.679 -11.631 1.00 . A A . 37 LYS HZ2 1 1
11 10056 1 1 37 LYS HZ3 H -19.172 6.592 -10.939 1.00 . A A . 37 LYS HZ3 1 1
11 10057 1 1 37 LYS N N -16.130 10.342 -8.407 1.00 . A A . 37 LYS N 1 1
11 10058 1 1 37 LYS NZ N -20.151 6.776 -10.766 1.00 . A A . 37 LYS NZ 1 1
11 10059 1 1 37 LYS O O -17.239 10.691 -5.191 1.00 . A A . 37 LYS O 1 1
11 10060 1 1 38 ILE C C -14.721 11.177 -3.958 1.00 . A A . 38 ILE C 1 1
11 10061 1 1 38 ILE CA C -14.725 9.709 -4.385 1.00 . A A . 38 ILE CA 1 1
11 10062 1 1 38 ILE CB C -13.314 9.079 -4.402 1.00 . A A . 38 ILE CB 1 1
11 10063 1 1 38 ILE CD1 C -12.163 6.802 -4.728 1.00 . A A . 38 ILE CD1 1 1
11 10064 1 1 38 ILE CG1 C -13.462 7.546 -4.403 1.00 . A A . 38 ILE CG1 1 1
11 10065 1 1 38 ILE CG2 C -12.461 9.528 -3.204 1.00 . A A . 38 ILE CG2 1 1
11 10066 1 1 38 ILE H H -14.848 9.078 -6.414 1.00 . A A . 38 ILE H 1 1
11 10067 1 1 38 ILE HA H -15.334 9.164 -3.662 1.00 . A A . 38 ILE HA 1 1
11 10068 1 1 38 ILE HB H -12.800 9.390 -5.311 1.00 . A A . 38 ILE HB 1 1
11 10069 1 1 38 ILE HD11 H -11.746 7.171 -5.665 1.00 . A A . 38 ILE HD11 1 1
11 10070 1 1 38 ILE HD12 H -11.433 6.924 -3.929 1.00 . A A . 38 ILE HD12 1 1
11 10071 1 1 38 ILE HD13 H -12.381 5.739 -4.834 1.00 . A A . 38 ILE HD13 1 1
11 10072 1 1 38 ILE HG12 H -13.833 7.210 -3.433 1.00 . A A . 38 ILE HG12 1 1
11 10073 1 1 38 ILE HG13 H -14.193 7.266 -5.158 1.00 . A A . 38 ILE HG13 1 1
11 10074 1 1 38 ILE HG21 H -11.492 9.033 -3.220 1.00 . A A . 38 ILE HG21 1 1
11 10075 1 1 38 ILE HG22 H -12.276 10.602 -3.243 1.00 . A A . 38 ILE HG22 1 1
11 10076 1 1 38 ILE HG23 H -12.967 9.288 -2.271 1.00 . A A . 38 ILE HG23 1 1
11 10077 1 1 38 ILE N N -15.358 9.571 -5.692 1.00 . A A . 38 ILE N 1 1
11 10078 1 1 38 ILE O O -15.192 11.497 -2.867 1.00 . A A . 38 ILE O 1 1
11 10079 1 1 39 GLU C C -15.648 13.986 -4.226 1.00 . A A . 39 GLU C 1 1
11 10080 1 1 39 GLU CA C -14.225 13.500 -4.518 1.00 . A A . 39 GLU CA 1 1
11 10081 1 1 39 GLU CB C -13.610 14.294 -5.674 1.00 . A A . 39 GLU CB 1 1
11 10082 1 1 39 GLU CD C -11.461 14.887 -6.887 1.00 . A A . 39 GLU CD 1 1
11 10083 1 1 39 GLU CG C -12.091 14.095 -5.742 1.00 . A A . 39 GLU CG 1 1
11 10084 1 1 39 GLU H H -13.846 11.749 -5.705 1.00 . A A . 39 GLU H 1 1
11 10085 1 1 39 GLU HA H -13.625 13.674 -3.624 1.00 . A A . 39 GLU HA 1 1
11 10086 1 1 39 GLU HB2 H -14.074 13.990 -6.615 1.00 . A A . 39 GLU HB2 1 1
11 10087 1 1 39 GLU HB3 H -13.808 15.356 -5.520 1.00 . A A . 39 GLU HB3 1 1
11 10088 1 1 39 GLU HG2 H -11.647 14.425 -4.800 1.00 . A A . 39 GLU HG2 1 1
11 10089 1 1 39 GLU HG3 H -11.860 13.039 -5.879 1.00 . A A . 39 GLU HG3 1 1
11 10090 1 1 39 GLU N N -14.215 12.073 -4.813 1.00 . A A . 39 GLU N 1 1
11 10091 1 1 39 GLU O O -15.886 14.632 -3.211 1.00 . A A . 39 GLU O 1 1
11 10092 1 1 39 GLU OE1 O -12.166 15.094 -7.899 1.00 . A A . 39 GLU OE1 1 1
11 10093 1 1 39 GLU OE2 O -10.276 15.254 -6.740 1.00 . A A . 39 GLU OE2 1 1
11 10094 1 1 40 THR C C -18.558 13.661 -3.627 1.00 . A A . 40 THR C 1 1
11 10095 1 1 40 THR CA C -17.984 14.095 -4.982 1.00 . A A . 40 THR CA 1 1
11 10096 1 1 40 THR CB C -18.784 13.538 -6.171 1.00 . A A . 40 THR CB 1 1
11 10097 1 1 40 THR CG2 C -20.251 13.961 -6.149 1.00 . A A . 40 THR CG2 1 1
11 10098 1 1 40 THR H H -16.332 13.104 -5.906 1.00 . A A . 40 THR H 1 1
11 10099 1 1 40 THR HA H -18.016 15.184 -5.030 1.00 . A A . 40 THR HA 1 1
11 10100 1 1 40 THR HB H -18.745 12.449 -6.172 1.00 . A A . 40 THR HB 1 1
11 10101 1 1 40 THR HG1 H -17.360 13.599 -7.502 1.00 . A A . 40 THR HG1 1 1
11 10102 1 1 40 THR HG21 H -20.731 13.571 -7.049 1.00 . A A . 40 THR HG21 1 1
11 10103 1 1 40 THR HG22 H -20.755 13.547 -5.276 1.00 . A A . 40 THR HG22 1 1
11 10104 1 1 40 THR HG23 H -20.326 15.047 -6.144 1.00 . A A . 40 THR HG23 1 1
11 10105 1 1 40 THR N N -16.593 13.677 -5.112 1.00 . A A . 40 THR N 1 1
11 10106 1 1 40 THR O O -19.150 14.468 -2.907 1.00 . A A . 40 THR O 1 1
11 10107 1 1 40 THR OG1 O -18.219 14.020 -7.373 1.00 . A A . 40 THR OG1 1 1
11 10108 1 1 41 GLU C C -18.162 12.579 -0.846 1.00 . A A . 41 GLU C 1 1
11 10109 1 1 41 GLU CA C -18.827 11.836 -2.006 1.00 . A A . 41 GLU CA 1 1
11 10110 1 1 41 GLU CB C -18.523 10.335 -1.960 1.00 . A A . 41 GLU CB 1 1
11 10111 1 1 41 GLU CD C -18.990 8.087 -2.987 1.00 . A A . 41 GLU CD 1 1
11 10112 1 1 41 GLU CG C -19.407 9.552 -2.940 1.00 . A A . 41 GLU CG 1 1
11 10113 1 1 41 GLU H H -17.863 11.780 -3.903 1.00 . A A . 41 GLU H 1 1
11 10114 1 1 41 GLU HA H -19.906 11.972 -1.924 1.00 . A A . 41 GLU HA 1 1
11 10115 1 1 41 GLU HB2 H -17.473 10.165 -2.205 1.00 . A A . 41 GLU HB2 1 1
11 10116 1 1 41 GLU HB3 H -18.711 9.962 -0.952 1.00 . A A . 41 GLU HB3 1 1
11 10117 1 1 41 GLU HG2 H -20.448 9.614 -2.620 1.00 . A A . 41 GLU HG2 1 1
11 10118 1 1 41 GLU HG3 H -19.331 9.968 -3.943 1.00 . A A . 41 GLU HG3 1 1
11 10119 1 1 41 GLU N N -18.379 12.387 -3.274 1.00 . A A . 41 GLU N 1 1
11 10120 1 1 41 GLU O O -18.852 13.073 0.040 1.00 . A A . 41 GLU O 1 1
11 10121 1 1 41 GLU OE1 O -19.400 7.356 -2.059 1.00 . A A . 41 GLU OE1 1 1
11 10122 1 1 41 GLU OE2 O -18.257 7.732 -3.935 1.00 . A A . 41 GLU OE2 1 1
11 10123 1 1 42 LEU C C -16.602 14.794 0.376 1.00 . A A . 42 LEU C 1 1
11 10124 1 1 42 LEU CA C -16.060 13.371 0.164 1.00 . A A . 42 LEU CA 1 1
11 10125 1 1 42 LEU CB C -14.576 13.324 -0.233 1.00 . A A . 42 LEU CB 1 1
11 10126 1 1 42 LEU CD1 C -13.556 13.358 2.078 1.00 . A A . 42 LEU CD1 1 1
11 10127 1 1 42 LEU CD2 C -12.229 14.117 0.100 1.00 . A A . 42 LEU CD2 1 1
11 10128 1 1 42 LEU CG C -13.629 14.068 0.721 1.00 . A A . 42 LEU CG 1 1
11 10129 1 1 42 LEU H H -16.322 12.248 -1.627 1.00 . A A . 42 LEU H 1 1
11 10130 1 1 42 LEU HA H -16.177 12.831 1.105 1.00 . A A . 42 LEU HA 1 1
11 10131 1 1 42 LEU HB2 H -14.268 12.282 -0.280 1.00 . A A . 42 LEU HB2 1 1
11 10132 1 1 42 LEU HB3 H -14.452 13.715 -1.239 1.00 . A A . 42 LEU HB3 1 1
11 10133 1 1 42 LEU HD11 H -14.513 13.425 2.594 1.00 . A A . 42 LEU HD11 1 1
11 10134 1 1 42 LEU HD12 H -13.294 12.313 1.931 1.00 . A A . 42 LEU HD12 1 1
11 10135 1 1 42 LEU HD13 H -12.789 13.815 2.700 1.00 . A A . 42 LEU HD13 1 1
11 10136 1 1 42 LEU HD21 H -12.266 14.640 -0.856 1.00 . A A . 42 LEU HD21 1 1
11 10137 1 1 42 LEU HD22 H -11.548 14.649 0.764 1.00 . A A . 42 LEU HD22 1 1
11 10138 1 1 42 LEU HD23 H -11.855 13.105 -0.061 1.00 . A A . 42 LEU HD23 1 1
11 10139 1 1 42 LEU HG H -13.969 15.095 0.864 1.00 . A A . 42 LEU HG 1 1
11 10140 1 1 42 LEU N N -16.831 12.667 -0.854 1.00 . A A . 42 LEU N 1 1
11 10141 1 1 42 LEU O O -16.919 15.179 1.501 1.00 . A A . 42 LEU O 1 1
11 10142 1 1 43 LYS C C -18.733 16.872 -0.040 1.00 . A A . 43 LYS C 1 1
11 10143 1 1 43 LYS CA C -17.326 16.905 -0.640 1.00 . A A . 43 LYS CA 1 1
11 10144 1 1 43 LYS CB C -17.341 17.555 -2.029 1.00 . A A . 43 LYS CB 1 1
11 10145 1 1 43 LYS CD C -15.179 18.941 -1.815 1.00 . A A . 43 LYS CD 1 1
11 10146 1 1 43 LYS CE C -14.078 18.331 -0.938 1.00 . A A . 43 LYS CE 1 1
11 10147 1 1 43 LYS CG C -15.946 17.864 -2.598 1.00 . A A . 43 LYS CG 1 1
11 10148 1 1 43 LYS H H -16.490 15.193 -1.608 1.00 . A A . 43 LYS H 1 1
11 10149 1 1 43 LYS HA H -16.719 17.520 0.025 1.00 . A A . 43 LYS HA 1 1
11 10150 1 1 43 LYS HB2 H -17.859 16.891 -2.722 1.00 . A A . 43 LYS HB2 1 1
11 10151 1 1 43 LYS HB3 H -17.904 18.489 -1.975 1.00 . A A . 43 LYS HB3 1 1
11 10152 1 1 43 LYS HD2 H -14.703 19.611 -2.534 1.00 . A A . 43 LYS HD2 1 1
11 10153 1 1 43 LYS HD3 H -15.867 19.533 -1.208 1.00 . A A . 43 LYS HD3 1 1
11 10154 1 1 43 LYS HE2 H -14.503 17.646 -0.205 1.00 . A A . 43 LYS HE2 1 1
11 10155 1 1 43 LYS HE3 H -13.378 17.777 -1.565 1.00 . A A . 43 LYS HE3 1 1
11 10156 1 1 43 LYS HG2 H -15.351 16.956 -2.662 1.00 . A A . 43 LYS HG2 1 1
11 10157 1 1 43 LYS HG3 H -16.099 18.230 -3.615 1.00 . A A . 43 LYS HG3 1 1
11 10158 1 1 43 LYS HZ1 H -12.609 18.949 0.344 1.00 . A A . 43 LYS HZ1 1 1
11 10159 1 1 43 LYS HZ2 H -12.899 20.008 -0.887 1.00 . A A . 43 LYS HZ2 1 1
11 10160 1 1 43 LYS HZ3 H -13.955 19.896 0.376 1.00 . A A . 43 LYS HZ3 1 1
11 10161 1 1 43 LYS N N -16.748 15.570 -0.702 1.00 . A A . 43 LYS N 1 1
11 10162 1 1 43 LYS NZ N -13.327 19.378 -0.223 1.00 . A A . 43 LYS NZ 1 1
11 10163 1 1 43 LYS O O -19.045 17.682 0.834 1.00 . A A . 43 LYS O 1 1
11 10164 1 1 44 ASN C C -20.871 15.634 1.565 1.00 . A A . 44 ASN C 1 1
11 10165 1 1 44 ASN CA C -20.949 15.848 0.055 1.00 . A A . 44 ASN CA 1 1
11 10166 1 1 44 ASN CB C -21.758 14.724 -0.611 1.00 . A A . 44 ASN CB 1 1
11 10167 1 1 44 ASN CG C -22.514 15.209 -1.844 1.00 . A A . 44 ASN CG 1 1
11 10168 1 1 44 ASN H H -19.304 15.323 -1.231 1.00 . A A . 44 ASN H 1 1
11 10169 1 1 44 ASN HA H -21.479 16.790 -0.106 1.00 . A A . 44 ASN HA 1 1
11 10170 1 1 44 ASN HB2 H -21.120 13.881 -0.868 1.00 . A A . 44 ASN HB2 1 1
11 10171 1 1 44 ASN HB3 H -22.508 14.370 0.098 1.00 . A A . 44 ASN HB3 1 1
11 10172 1 1 44 ASN HD21 H -20.841 15.108 -2.994 1.00 . A A . 44 ASN HD21 1 1
11 10173 1 1 44 ASN HD22 H -22.311 15.654 -3.802 1.00 . A A . 44 ASN HD22 1 1
11 10174 1 1 44 ASN N N -19.603 15.969 -0.505 1.00 . A A . 44 ASN N 1 1
11 10175 1 1 44 ASN ND2 N -21.832 15.332 -2.976 1.00 . A A . 44 ASN ND2 1 1
11 10176 1 1 44 ASN O O -21.517 16.353 2.319 1.00 . A A . 44 ASN O 1 1
11 10177 1 1 44 ASN OD1 O -23.713 15.474 -1.780 1.00 . A A . 44 ASN OD1 1 1
11 10178 1 1 45 LYS C C -19.412 15.617 4.186 1.00 . A A . 45 LYS C 1 1
11 10179 1 1 45 LYS CA C -19.898 14.376 3.428 1.00 . A A . 45 LYS CA 1 1
11 10180 1 1 45 LYS CB C -18.947 13.188 3.622 1.00 . A A . 45 LYS CB 1 1
11 10181 1 1 45 LYS CD C -20.694 11.337 3.898 1.00 . A A . 45 LYS CD 1 1
11 10182 1 1 45 LYS CE C -21.023 9.883 3.531 1.00 . A A . 45 LYS CE 1 1
11 10183 1 1 45 LYS CG C -19.506 11.863 3.078 1.00 . A A . 45 LYS CG 1 1
11 10184 1 1 45 LYS H H -19.537 14.125 1.340 1.00 . A A . 45 LYS H 1 1
11 10185 1 1 45 LYS HA H -20.869 14.113 3.847 1.00 . A A . 45 LYS HA 1 1
11 10186 1 1 45 LYS HB2 H -18.005 13.404 3.117 1.00 . A A . 45 LYS HB2 1 1
11 10187 1 1 45 LYS HB3 H -18.741 13.074 4.687 1.00 . A A . 45 LYS HB3 1 1
11 10188 1 1 45 LYS HD2 H -20.448 11.378 4.961 1.00 . A A . 45 LYS HD2 1 1
11 10189 1 1 45 LYS HD3 H -21.574 11.958 3.723 1.00 . A A . 45 LYS HD3 1 1
11 10190 1 1 45 LYS HE2 H -20.163 9.243 3.731 1.00 . A A . 45 LYS HE2 1 1
11 10191 1 1 45 LYS HE3 H -21.855 9.542 4.151 1.00 . A A . 45 LYS HE3 1 1
11 10192 1 1 45 LYS HG2 H -19.810 11.987 2.040 1.00 . A A . 45 LYS HG2 1 1
11 10193 1 1 45 LYS HG3 H -18.704 11.129 3.111 1.00 . A A . 45 LYS HG3 1 1
11 10194 1 1 45 LYS HZ1 H -22.216 10.311 1.923 1.00 . A A . 45 LYS HZ1 1 1
11 10195 1 1 45 LYS HZ2 H -20.639 10.038 1.525 1.00 . A A . 45 LYS HZ2 1 1
11 10196 1 1 45 LYS HZ3 H -21.619 8.775 1.918 1.00 . A A . 45 LYS HZ3 1 1
11 10197 1 1 45 LYS N N -20.074 14.661 2.013 1.00 . A A . 45 LYS N 1 1
11 10198 1 1 45 LYS NZ N -21.404 9.743 2.115 1.00 . A A . 45 LYS NZ 1 1
11 10199 1 1 45 LYS O O -19.924 15.903 5.264 1.00 . A A . 45 LYS O 1 1
11 10200 1 1 46 MET C C -19.100 18.607 4.412 1.00 . A A . 46 MET C 1 1
11 10201 1 1 46 MET CA C -17.967 17.586 4.265 1.00 . A A . 46 MET CA 1 1
11 10202 1 1 46 MET CB C -16.802 18.194 3.475 1.00 . A A . 46 MET CB 1 1
11 10203 1 1 46 MET CE C -12.779 17.030 3.341 1.00 . A A . 46 MET CE 1 1
11 10204 1 1 46 MET CG C -15.499 17.416 3.668 1.00 . A A . 46 MET CG 1 1
11 10205 1 1 46 MET H H -18.017 16.047 2.767 1.00 . A A . 46 MET H 1 1
11 10206 1 1 46 MET HA H -17.612 17.350 5.270 1.00 . A A . 46 MET HA 1 1
11 10207 1 1 46 MET HB2 H -17.045 18.243 2.414 1.00 . A A . 46 MET HB2 1 1
11 10208 1 1 46 MET HB3 H -16.631 19.211 3.834 1.00 . A A . 46 MET HB3 1 1
11 10209 1 1 46 MET HE1 H -12.686 17.049 4.426 1.00 . A A . 46 MET HE1 1 1
11 10210 1 1 46 MET HE2 H -13.042 16.029 3.012 1.00 . A A . 46 MET HE2 1 1
11 10211 1 1 46 MET HE3 H -11.838 17.334 2.885 1.00 . A A . 46 MET HE3 1 1
11 10212 1 1 46 MET HG2 H -15.268 17.378 4.733 1.00 . A A . 46 MET HG2 1 1
11 10213 1 1 46 MET HG3 H -15.619 16.398 3.302 1.00 . A A . 46 MET HG3 1 1
11 10214 1 1 46 MET N N -18.435 16.352 3.641 1.00 . A A . 46 MET N 1 1
11 10215 1 1 46 MET O O -19.329 19.116 5.508 1.00 . A A . 46 MET O 1 1
11 10216 1 1 46 MET SD S -14.082 18.165 2.828 1.00 . A A . 46 MET SD 1 1
11 10217 1 1 47 GLN C C -22.139 19.362 2.799 1.00 . A A . 47 GLN C 1 1
11 10218 1 1 47 GLN CA C -20.819 19.966 3.277 1.00 . A A . 47 GLN CA 1 1
11 10219 1 1 47 GLN CB C -20.349 21.224 2.518 1.00 . A A . 47 GLN CB 1 1
11 10220 1 1 47 GLN CD C -20.421 20.854 -0.024 1.00 . A A . 47 GLN CD 1 1
11 10221 1 1 47 GLN CG C -19.550 21.038 1.216 1.00 . A A . 47 GLN CG 1 1
11 10222 1 1 47 GLN H H -19.567 18.440 2.450 1.00 . A A . 47 GLN H 1 1
11 10223 1 1 47 GLN HA H -21.019 20.320 4.289 1.00 . A A . 47 GLN HA 1 1
11 10224 1 1 47 GLN HB2 H -21.201 21.881 2.334 1.00 . A A . 47 GLN HB2 1 1
11 10225 1 1 47 GLN HB3 H -19.678 21.749 3.201 1.00 . A A . 47 GLN HB3 1 1
11 10226 1 1 47 GLN HE21 H -20.160 18.854 0.011 1.00 . A A . 47 GLN HE21 1 1
11 10227 1 1 47 GLN HE22 H -21.156 19.477 -1.304 1.00 . A A . 47 GLN HE22 1 1
11 10228 1 1 47 GLN HG2 H -18.990 21.960 1.052 1.00 . A A . 47 GLN HG2 1 1
11 10229 1 1 47 GLN HG3 H -18.819 20.236 1.304 1.00 . A A . 47 GLN HG3 1 1
11 10230 1 1 47 GLN N N -19.776 18.943 3.308 1.00 . A A . 47 GLN N 1 1
11 10231 1 1 47 GLN NE2 N -20.556 19.628 -0.510 1.00 . A A . 47 GLN NE2 1 1
11 10232 1 1 47 GLN O O -22.499 19.458 1.631 1.00 . A A . 47 GLN O 1 1
11 10233 1 1 47 GLN OE1 O -20.942 21.824 -0.565 1.00 . A A . 47 GLN OE1 1 1
11 10234 1 1 48 GLN C C -25.318 18.767 3.083 1.00 . A A . 48 GLN C 1 1
11 10235 1 1 48 GLN CA C -24.072 17.950 3.472 1.00 . A A . 48 GLN CA 1 1
11 10236 1 1 48 GLN CB C -24.349 17.076 4.708 1.00 . A A . 48 GLN CB 1 1
11 10237 1 1 48 GLN CD C -23.490 15.293 6.283 1.00 . A A . 48 GLN CD 1 1
11 10238 1 1 48 GLN CG C -23.171 16.164 5.074 1.00 . A A . 48 GLN CG 1 1
11 10239 1 1 48 GLN H H -22.517 18.753 4.673 1.00 . A A . 48 GLN H 1 1
11 10240 1 1 48 GLN HA H -23.860 17.288 2.633 1.00 . A A . 48 GLN HA 1 1
11 10241 1 1 48 GLN HB2 H -24.580 17.716 5.561 1.00 . A A . 48 GLN HB2 1 1
11 10242 1 1 48 GLN HB3 H -25.208 16.438 4.512 1.00 . A A . 48 GLN HB3 1 1
11 10243 1 1 48 GLN HE21 H -24.749 14.081 5.200 1.00 . A A . 48 GLN HE21 1 1
11 10244 1 1 48 GLN HE22 H -24.543 13.698 6.901 1.00 . A A . 48 GLN HE22 1 1
11 10245 1 1 48 GLN HG2 H -22.936 15.515 4.232 1.00 . A A . 48 GLN HG2 1 1
11 10246 1 1 48 GLN HG3 H -22.295 16.765 5.312 1.00 . A A . 48 GLN HG3 1 1
11 10247 1 1 48 GLN N N -22.888 18.767 3.734 1.00 . A A . 48 GLN N 1 1
11 10248 1 1 48 GLN NE2 N -24.329 14.277 6.105 1.00 . A A . 48 GLN NE2 1 1
11 10249 1 1 48 GLN O O -26.426 18.423 3.495 1.00 . A A . 48 GLN O 1 1
11 10250 1 1 48 GLN OE1 O -23.004 15.534 7.383 1.00 . A A . 48 GLN OE1 1 1
11 10251 1 1 49 LYS C C -27.391 19.771 1.220 1.00 . A A . 49 LYS C 1 1
11 10252 1 1 49 LYS CA C -26.242 20.640 1.736 1.00 . A A . 49 LYS CA 1 1
11 10253 1 1 49 LYS CB C -25.713 21.504 0.585 1.00 . A A . 49 LYS CB 1 1
11 10254 1 1 49 LYS CD C -23.929 23.120 -0.184 1.00 . A A . 49 LYS CD 1 1
11 10255 1 1 49 LYS CE C -24.882 23.797 -1.175 1.00 . A A . 49 LYS CE 1 1
11 10256 1 1 49 LYS CG C -24.654 22.520 1.029 1.00 . A A . 49 LYS CG 1 1
11 10257 1 1 49 LYS H H -24.234 19.953 1.873 1.00 . A A . 49 LYS H 1 1
11 10258 1 1 49 LYS HA H -26.611 21.281 2.536 1.00 . A A . 49 LYS HA 1 1
11 10259 1 1 49 LYS HB2 H -25.287 20.850 -0.178 1.00 . A A . 49 LYS HB2 1 1
11 10260 1 1 49 LYS HB3 H -26.558 22.040 0.153 1.00 . A A . 49 LYS HB3 1 1
11 10261 1 1 49 LYS HD2 H -23.195 23.843 0.175 1.00 . A A . 49 LYS HD2 1 1
11 10262 1 1 49 LYS HD3 H -23.394 22.322 -0.702 1.00 . A A . 49 LYS HD3 1 1
11 10263 1 1 49 LYS HE2 H -25.531 23.049 -1.634 1.00 . A A . 49 LYS HE2 1 1
11 10264 1 1 49 LYS HE3 H -25.496 24.532 -0.654 1.00 . A A . 49 LYS HE3 1 1
11 10265 1 1 49 LYS HG2 H -25.127 23.312 1.611 1.00 . A A . 49 LYS HG2 1 1
11 10266 1 1 49 LYS HG3 H -23.902 22.037 1.654 1.00 . A A . 49 LYS HG3 1 1
11 10267 1 1 49 LYS HZ1 H -23.539 25.186 -1.853 1.00 . A A . 49 LYS HZ1 1 1
11 10268 1 1 49 LYS HZ2 H -23.565 23.799 -2.742 1.00 . A A . 49 LYS HZ2 1 1
11 10269 1 1 49 LYS HZ3 H -24.782 24.899 -2.897 1.00 . A A . 49 LYS HZ3 1 1
11 10270 1 1 49 LYS N N -25.161 19.803 2.251 1.00 . A A . 49 LYS N 1 1
11 10271 1 1 49 LYS NZ N -24.134 24.472 -2.249 1.00 . A A . 49 LYS NZ 1 1
11 10272 1 1 49 LYS O O -28.561 20.048 1.470 1.00 . A A . 49 LYS O 1 1
11 10273 1 1 50 SER C C -28.866 17.027 0.854 1.00 . A A . 50 SER C 1 1
11 10274 1 1 50 SER CA C -27.864 17.693 -0.095 1.00 . A A . 50 SER CA 1 1
11 10275 1 1 50 SER CB C -26.926 16.649 -0.713 1.00 . A A . 50 SER CB 1 1
11 10276 1 1 50 SER H H -26.038 18.584 0.290 1.00 . A A . 50 SER H 1 1
11 10277 1 1 50 SER HA H -28.437 18.164 -0.890 1.00 . A A . 50 SER HA 1 1
11 10278 1 1 50 SER HB2 H -26.652 15.914 0.046 1.00 . A A . 50 SER HB2 1 1
11 10279 1 1 50 SER HB3 H -27.433 16.140 -1.534 1.00 . A A . 50 SER HB3 1 1
11 10280 1 1 50 SER HG H -25.107 16.611 -1.458 1.00 . A A . 50 SER HG 1 1
11 10281 1 1 50 SER N N -27.019 18.701 0.515 1.00 . A A . 50 SER N 1 1
11 10282 1 1 50 SER O O -29.735 16.300 0.382 1.00 . A A . 50 SER O 1 1
11 10283 1 1 50 SER OG O -25.741 17.286 -1.172 1.00 . A A . 50 SER OG 1 1
11 10284 1 1 51 GLN C C -29.858 17.668 4.309 1.00 . A A . 51 GLN C 1 1
11 10285 1 1 51 GLN CA C -29.679 16.691 3.145 1.00 . A A . 51 GLN CA 1 1
11 10286 1 1 51 GLN CB C -29.237 15.280 3.560 1.00 . A A . 51 GLN CB 1 1
11 10287 1 1 51 GLN CD C -27.296 13.824 4.363 1.00 . A A . 51 GLN CD 1 1
11 10288 1 1 51 GLN CG C -27.851 15.237 4.223 1.00 . A A . 51 GLN CG 1 1
11 10289 1 1 51 GLN H H -28.000 17.836 2.506 1.00 . A A . 51 GLN H 1 1
11 10290 1 1 51 GLN HA H -30.661 16.594 2.677 1.00 . A A . 51 GLN HA 1 1
11 10291 1 1 51 GLN HB2 H -29.985 14.860 4.231 1.00 . A A . 51 GLN HB2 1 1
11 10292 1 1 51 GLN HB3 H -29.202 14.679 2.648 1.00 . A A . 51 GLN HB3 1 1
11 10293 1 1 51 GLN HE21 H -29.065 13.095 5.066 1.00 . A A . 51 GLN HE21 1 1
11 10294 1 1 51 GLN HE22 H -27.754 11.942 4.926 1.00 . A A . 51 GLN HE22 1 1
11 10295 1 1 51 GLN HG2 H -27.150 15.798 3.608 1.00 . A A . 51 GLN HG2 1 1
11 10296 1 1 51 GLN HG3 H -27.892 15.679 5.217 1.00 . A A . 51 GLN HG3 1 1
11 10297 1 1 51 GLN N N -28.742 17.230 2.170 1.00 . A A . 51 GLN N 1 1
11 10298 1 1 51 GLN NE2 N -28.110 12.880 4.827 1.00 . A A . 51 GLN NE2 1 1
11 10299 1 1 51 GLN O O -30.981 18.048 4.640 1.00 . A A . 51 GLN O 1 1
11 10300 1 1 51 GLN OE1 O -26.127 13.585 4.071 1.00 . A A . 51 GLN OE1 1 1
11 10301 1 1 52 LYS C C -29.004 20.506 5.109 1.00 . A A . 52 LYS C 1 1
11 10302 1 1 52 LYS CA C -28.795 19.201 5.875 1.00 . A A . 52 LYS CA 1 1
11 10303 1 1 52 LYS CB C -27.532 19.201 6.755 1.00 . A A . 52 LYS CB 1 1
11 10304 1 1 52 LYS CD C -28.683 20.705 8.511 1.00 . A A . 52 LYS CD 1 1
11 10305 1 1 52 LYS CE C -28.560 22.005 9.317 1.00 . A A . 52 LYS CE 1 1
11 10306 1 1 52 LYS CG C -27.413 20.420 7.691 1.00 . A A . 52 LYS CG 1 1
11 10307 1 1 52 LYS H H -27.847 17.883 4.527 1.00 . A A . 52 LYS H 1 1
11 10308 1 1 52 LYS HA H -29.646 19.035 6.536 1.00 . A A . 52 LYS HA 1 1
11 10309 1 1 52 LYS HB2 H -27.537 18.293 7.361 1.00 . A A . 52 LYS HB2 1 1
11 10310 1 1 52 LYS HB3 H -26.647 19.182 6.117 1.00 . A A . 52 LYS HB3 1 1
11 10311 1 1 52 LYS HD2 H -29.555 20.815 7.868 1.00 . A A . 52 LYS HD2 1 1
11 10312 1 1 52 LYS HD3 H -28.857 19.873 9.195 1.00 . A A . 52 LYS HD3 1 1
11 10313 1 1 52 LYS HE2 H -29.433 22.099 9.965 1.00 . A A . 52 LYS HE2 1 1
11 10314 1 1 52 LYS HE3 H -27.666 21.978 9.942 1.00 . A A . 52 LYS HE3 1 1
11 10315 1 1 52 LYS HG2 H -26.582 20.241 8.376 1.00 . A A . 52 LYS HG2 1 1
11 10316 1 1 52 LYS HG3 H -27.154 21.296 7.097 1.00 . A A . 52 LYS HG3 1 1
11 10317 1 1 52 LYS HZ1 H -27.674 23.172 7.881 1.00 . A A . 52 LYS HZ1 1 1
11 10318 1 1 52 LYS HZ2 H -29.318 23.200 7.822 1.00 . A A . 52 LYS HZ2 1 1
11 10319 1 1 52 LYS HZ3 H -28.518 24.034 8.996 1.00 . A A . 52 LYS HZ3 1 1
11 10320 1 1 52 LYS N N -28.754 18.124 4.908 1.00 . A A . 52 LYS N 1 1
11 10321 1 1 52 LYS NZ N -28.514 23.191 8.440 1.00 . A A . 52 LYS NZ 1 1
11 10322 1 1 52 LYS O O -28.057 21.241 4.838 1.00 . A A . 52 LYS O 1 1
11 10323 1 1 53 LYS C C -30.088 23.200 5.062 1.00 . A A . 53 LYS C 1 1
11 10324 1 1 53 LYS CA C -30.712 22.056 4.236 1.00 . A A . 53 LYS CA 1 1
11 10325 1 1 53 LYS CB C -32.248 22.121 4.260 1.00 . A A . 53 LYS CB 1 1
11 10326 1 1 53 LYS CD C -34.250 22.099 5.839 1.00 . A A . 53 LYS CD 1 1
11 10327 1 1 53 LYS CE C -34.138 23.236 6.865 1.00 . A A . 53 LYS CE 1 1
11 10328 1 1 53 LYS CG C -32.880 21.484 5.513 1.00 . A A . 53 LYS CG 1 1
11 10329 1 1 53 LYS H H -30.944 20.035 4.903 1.00 . A A . 53 LYS H 1 1
11 10330 1 1 53 LYS HA H -30.417 22.116 3.190 1.00 . A A . 53 LYS HA 1 1
11 10331 1 1 53 LYS HB2 H -32.544 23.165 4.155 1.00 . A A . 53 LYS HB2 1 1
11 10332 1 1 53 LYS HB3 H -32.633 21.585 3.390 1.00 . A A . 53 LYS HB3 1 1
11 10333 1 1 53 LYS HD2 H -34.729 22.453 4.925 1.00 . A A . 53 LYS HD2 1 1
11 10334 1 1 53 LYS HD3 H -34.886 21.325 6.274 1.00 . A A . 53 LYS HD3 1 1
11 10335 1 1 53 LYS HE2 H -35.117 23.700 6.994 1.00 . A A . 53 LYS HE2 1 1
11 10336 1 1 53 LYS HE3 H -33.820 22.830 7.826 1.00 . A A . 53 LYS HE3 1 1
11 10337 1 1 53 LYS HG2 H -33.015 20.419 5.317 1.00 . A A . 53 LYS HG2 1 1
11 10338 1 1 53 LYS HG3 H -32.232 21.585 6.384 1.00 . A A . 53 LYS HG3 1 1
11 10339 1 1 53 LYS HZ1 H -33.440 24.651 5.562 1.00 . A A . 53 LYS HZ1 1 1
11 10340 1 1 53 LYS HZ2 H -33.145 25.009 7.146 1.00 . A A . 53 LYS HZ2 1 1
11 10341 1 1 53 LYS HZ3 H -32.246 23.860 6.384 1.00 . A A . 53 LYS HZ3 1 1
11 10342 1 1 53 LYS N N -30.266 20.777 4.768 1.00 . A A . 53 LYS N 1 1
11 10343 1 1 53 LYS NZ N -33.171 24.267 6.456 1.00 . A A . 53 LYS NZ 1 1
11 10344 1 1 53 LYS O O -30.414 23.320 6.244 1.00 . A A . 53 LYS O 1 1
11 10345 1 1 54 PRO C C -29.252 25.906 6.151 1.00 . A A . 54 PRO C 1 1
11 10346 1 1 54 PRO CA C -28.418 25.015 5.231 1.00 . A A . 54 PRO CA 1 1
11 10347 1 1 54 PRO CB C -27.681 25.829 4.165 1.00 . A A . 54 PRO CB 1 1
11 10348 1 1 54 PRO CD C -28.670 23.916 3.130 1.00 . A A . 54 PRO CD 1 1
11 10349 1 1 54 PRO CG C -27.406 24.776 3.095 1.00 . A A . 54 PRO CG 1 1
11 10350 1 1 54 PRO HA H -27.685 24.487 5.836 1.00 . A A . 54 PRO HA 1 1
11 10351 1 1 54 PRO HB2 H -28.336 26.598 3.752 1.00 . A A . 54 PRO HB2 1 1
11 10352 1 1 54 PRO HB3 H -26.766 26.280 4.552 1.00 . A A . 54 PRO HB3 1 1
11 10353 1 1 54 PRO HD2 H -29.408 24.314 2.434 1.00 . A A . 54 PRO HD2 1 1
11 10354 1 1 54 PRO HD3 H -28.406 22.897 2.849 1.00 . A A . 54 PRO HD3 1 1
11 10355 1 1 54 PRO HG2 H -27.226 25.214 2.113 1.00 . A A . 54 PRO HG2 1 1
11 10356 1 1 54 PRO HG3 H -26.551 24.172 3.405 1.00 . A A . 54 PRO HG3 1 1
11 10357 1 1 54 PRO N N -29.178 24.012 4.493 1.00 . A A . 54 PRO N 1 1
11 10358 1 1 54 PRO O O -28.869 26.150 7.293 1.00 . A A . 54 PRO O 1 1
11 10359 1 1 55 GLU C C -31.472 27.018 7.769 1.00 . A A . 55 GLU C 1 1
11 10360 1 1 55 GLU CA C -31.199 27.414 6.311 1.00 . A A . 55 GLU CA 1 1
11 10361 1 1 55 GLU CB C -32.505 27.683 5.536 1.00 . A A . 55 GLU CB 1 1
11 10362 1 1 55 GLU CD C -32.408 26.548 3.264 1.00 . A A . 55 GLU CD 1 1
11 10363 1 1 55 GLU CG C -32.324 27.873 4.021 1.00 . A A . 55 GLU CG 1 1
11 10364 1 1 55 GLU H H -30.593 26.149 4.690 1.00 . A A . 55 GLU H 1 1
11 10365 1 1 55 GLU HA H -30.629 28.343 6.332 1.00 . A A . 55 GLU HA 1 1
11 10366 1 1 55 GLU HB2 H -33.225 26.880 5.699 1.00 . A A . 55 GLU HB2 1 1
11 10367 1 1 55 GLU HB3 H -32.940 28.595 5.947 1.00 . A A . 55 GLU HB3 1 1
11 10368 1 1 55 GLU HG2 H -33.131 28.509 3.654 1.00 . A A . 55 GLU HG2 1 1
11 10369 1 1 55 GLU HG3 H -31.377 28.371 3.810 1.00 . A A . 55 GLU HG3 1 1
11 10370 1 1 55 GLU N N -30.373 26.417 5.639 1.00 . A A . 55 GLU N 1 1
11 10371 1 1 55 GLU O O -32.548 26.516 8.095 1.00 . A A . 55 GLU O 1 1
11 10372 1 1 55 GLU OE1 O -33.545 26.153 2.927 1.00 . A A . 55 GLU OE1 1 1
11 10373 1 1 55 GLU OE2 O -31.335 25.937 3.071 1.00 . A A . 55 GLU OE2 1 1
12 10374 1 1 1 MET C C -14.424 8.936 9.907 1.00 . A A . 1 MET C 1 1
12 10375 1 1 1 MET CA C -15.200 10.156 10.398 1.00 . A A . 1 MET CA 1 1
12 10376 1 1 1 MET CB C -14.399 10.972 11.420 1.00 . A A . 1 MET CB 1 1
12 10377 1 1 1 MET CE C -11.484 11.310 12.993 1.00 . A A . 1 MET CE 1 1
12 10378 1 1 1 MET CG C -13.149 11.589 10.775 1.00 . A A . 1 MET CG 1 1
12 10379 1 1 1 MET H1 H -16.998 9.027 10.466 1.00 . A A . 1 MET H1 1 1
12 10380 1 1 1 MET HA H -15.438 10.792 9.544 1.00 . A A . 1 MET HA 1 1
12 10381 1 1 1 MET HB2 H -15.023 11.782 11.799 1.00 . A A . 1 MET HB2 1 1
12 10382 1 1 1 MET HB3 H -14.114 10.334 12.256 1.00 . A A . 1 MET HB3 1 1
12 10383 1 1 1 MET HE1 H -10.987 10.529 12.420 1.00 . A A . 1 MET HE1 1 1
12 10384 1 1 1 MET HE2 H -10.774 11.766 13.682 1.00 . A A . 1 MET HE2 1 1
12 10385 1 1 1 MET HE3 H -12.311 10.887 13.561 1.00 . A A . 1 MET HE3 1 1
12 10386 1 1 1 MET HG2 H -12.521 10.807 10.349 1.00 . A A . 1 MET HG2 1 1
12 10387 1 1 1 MET HG3 H -13.473 12.245 9.967 1.00 . A A . 1 MET HG3 1 1
12 10388 1 1 1 MET N N -16.452 9.710 10.985 1.00 . A A . 1 MET N 1 1
12 10389 1 1 1 MET O O -14.110 8.830 8.726 1.00 . A A . 1 MET O 1 1
12 10390 1 1 1 MET SD S -12.098 12.582 11.867 1.00 . A A . 1 MET SD 1 1
12 10391 1 1 2 ALA C C -14.436 6.033 9.360 1.00 . A A . 2 ALA C 1 1
12 10392 1 1 2 ALA CA C -13.589 6.694 10.451 1.00 . A A . 2 ALA CA 1 1
12 10393 1 1 2 ALA CB C -13.494 5.807 11.693 1.00 . A A . 2 ALA CB 1 1
12 10394 1 1 2 ALA H H -14.466 8.144 11.759 1.00 . A A . 2 ALA H 1 1
12 10395 1 1 2 ALA HA H -12.583 6.850 10.064 1.00 . A A . 2 ALA HA 1 1
12 10396 1 1 2 ALA HB1 H -14.487 5.636 12.114 1.00 . A A . 2 ALA HB1 1 1
12 10397 1 1 2 ALA HB2 H -13.052 4.847 11.421 1.00 . A A . 2 ALA HB2 1 1
12 10398 1 1 2 ALA HB3 H -12.864 6.287 12.442 1.00 . A A . 2 ALA HB3 1 1
12 10399 1 1 2 ALA N N -14.162 7.987 10.810 1.00 . A A . 2 ALA N 1 1
12 10400 1 1 2 ALA O O -13.907 5.451 8.416 1.00 . A A . 2 ALA O 1 1
12 10401 1 1 3 SER C C -16.328 6.389 7.114 1.00 . A A . 3 SER C 1 1
12 10402 1 1 3 SER CA C -16.735 5.815 8.471 1.00 . A A . 3 SER CA 1 1
12 10403 1 1 3 SER CB C -18.079 6.393 8.929 1.00 . A A . 3 SER CB 1 1
12 10404 1 1 3 SER H H -16.115 6.725 10.248 1.00 . A A . 3 SER H 1 1
12 10405 1 1 3 SER HA H -16.808 4.729 8.393 1.00 . A A . 3 SER HA 1 1
12 10406 1 1 3 SER HB2 H -18.787 6.393 8.096 1.00 . A A . 3 SER HB2 1 1
12 10407 1 1 3 SER HB3 H -18.483 5.767 9.727 1.00 . A A . 3 SER HB3 1 1
12 10408 1 1 3 SER HG H -18.742 8.073 9.669 1.00 . A A . 3 SER HG 1 1
12 10409 1 1 3 SER N N -15.758 6.172 9.483 1.00 . A A . 3 SER N 1 1
12 10410 1 1 3 SER O O -16.052 5.645 6.176 1.00 . A A . 3 SER O 1 1
12 10411 1 1 3 SER OG O -17.882 7.711 9.427 1.00 . A A . 3 SER OG 1 1
12 10412 1 1 4 VAL C C -14.609 7.927 5.266 1.00 . A A . 4 VAL C 1 1
12 10413 1 1 4 VAL CA C -15.934 8.454 5.820 1.00 . A A . 4 VAL CA 1 1
12 10414 1 1 4 VAL CB C -15.883 9.969 6.097 1.00 . A A . 4 VAL CB 1 1
12 10415 1 1 4 VAL CG1 C -15.514 10.745 4.824 1.00 . A A . 4 VAL CG1 1 1
12 10416 1 1 4 VAL CG2 C -17.232 10.480 6.622 1.00 . A A . 4 VAL CG2 1 1
12 10417 1 1 4 VAL H H -16.541 8.230 7.867 1.00 . A A . 4 VAL H 1 1
12 10418 1 1 4 VAL HA H -16.707 8.269 5.072 1.00 . A A . 4 VAL HA 1 1
12 10419 1 1 4 VAL HB H -15.123 10.186 6.847 1.00 . A A . 4 VAL HB 1 1
12 10420 1 1 4 VAL HG11 H -15.569 11.817 5.013 1.00 . A A . 4 VAL HG11 1 1
12 10421 1 1 4 VAL HG12 H -14.495 10.505 4.520 1.00 . A A . 4 VAL HG12 1 1
12 10422 1 1 4 VAL HG13 H -16.196 10.490 4.014 1.00 . A A . 4 VAL HG13 1 1
12 10423 1 1 4 VAL HG21 H -18.021 10.230 5.915 1.00 . A A . 4 VAL HG21 1 1
12 10424 1 1 4 VAL HG22 H -17.464 10.038 7.589 1.00 . A A . 4 VAL HG22 1 1
12 10425 1 1 4 VAL HG23 H -17.193 11.563 6.745 1.00 . A A . 4 VAL HG23 1 1
12 10426 1 1 4 VAL N N -16.300 7.720 7.025 1.00 . A A . 4 VAL N 1 1
12 10427 1 1 4 VAL O O -14.538 7.535 4.102 1.00 . A A . 4 VAL O 1 1
12 10428 1 1 5 LEU C C -12.375 6.012 5.075 1.00 . A A . 5 LEU C 1 1
12 10429 1 1 5 LEU CA C -12.257 7.403 5.702 1.00 . A A . 5 LEU CA 1 1
12 10430 1 1 5 LEU CB C -11.284 7.395 6.892 1.00 . A A . 5 LEU CB 1 1
12 10431 1 1 5 LEU CD1 C -10.073 8.641 8.698 1.00 . A A . 5 LEU CD1 1 1
12 10432 1 1 5 LEU CD2 C -10.202 9.659 6.426 1.00 . A A . 5 LEU CD2 1 1
12 10433 1 1 5 LEU CG C -10.948 8.792 7.447 1.00 . A A . 5 LEU CG 1 1
12 10434 1 1 5 LEU H H -13.701 8.218 7.056 1.00 . A A . 5 LEU H 1 1
12 10435 1 1 5 LEU HA H -11.865 8.061 4.928 1.00 . A A . 5 LEU HA 1 1
12 10436 1 1 5 LEU HB2 H -11.717 6.793 7.690 1.00 . A A . 5 LEU HB2 1 1
12 10437 1 1 5 LEU HB3 H -10.355 6.918 6.577 1.00 . A A . 5 LEU HB3 1 1
12 10438 1 1 5 LEU HD11 H -9.138 8.141 8.444 1.00 . A A . 5 LEU HD11 1 1
12 10439 1 1 5 LEU HD12 H -9.852 9.623 9.116 1.00 . A A . 5 LEU HD12 1 1
12 10440 1 1 5 LEU HD13 H -10.598 8.053 9.451 1.00 . A A . 5 LEU HD13 1 1
12 10441 1 1 5 LEU HD21 H -9.325 9.128 6.052 1.00 . A A . 5 LEU HD21 1 1
12 10442 1 1 5 LEU HD22 H -10.854 9.917 5.593 1.00 . A A . 5 LEU HD22 1 1
12 10443 1 1 5 LEU HD23 H -9.879 10.585 6.901 1.00 . A A . 5 LEU HD23 1 1
12 10444 1 1 5 LEU HG H -11.859 9.312 7.736 1.00 . A A . 5 LEU HG 1 1
12 10445 1 1 5 LEU N N -13.566 7.900 6.101 1.00 . A A . 5 LEU N 1 1
12 10446 1 1 5 LEU O O -11.870 5.795 3.975 1.00 . A A . 5 LEU O 1 1
12 10447 1 1 6 GLU C C -13.973 3.748 3.894 1.00 . A A . 6 GLU C 1 1
12 10448 1 1 6 GLU CA C -13.206 3.726 5.219 1.00 . A A . 6 GLU CA 1 1
12 10449 1 1 6 GLU CB C -13.855 2.783 6.245 1.00 . A A . 6 GLU CB 1 1
12 10450 1 1 6 GLU CD C -13.374 0.723 4.774 1.00 . A A . 6 GLU CD 1 1
12 10451 1 1 6 GLU CG C -13.275 1.359 6.163 1.00 . A A . 6 GLU CG 1 1
12 10452 1 1 6 GLU H H -13.478 5.308 6.638 1.00 . A A . 6 GLU H 1 1
12 10453 1 1 6 GLU HA H -12.195 3.360 5.026 1.00 . A A . 6 GLU HA 1 1
12 10454 1 1 6 GLU HB2 H -13.659 3.147 7.255 1.00 . A A . 6 GLU HB2 1 1
12 10455 1 1 6 GLU HB3 H -14.937 2.757 6.095 1.00 . A A . 6 GLU HB3 1 1
12 10456 1 1 6 GLU HG2 H -12.226 1.386 6.460 1.00 . A A . 6 GLU HG2 1 1
12 10457 1 1 6 GLU HG3 H -13.808 0.723 6.870 1.00 . A A . 6 GLU HG3 1 1
12 10458 1 1 6 GLU N N -13.053 5.074 5.746 1.00 . A A . 6 GLU N 1 1
12 10459 1 1 6 GLU O O -13.581 3.064 2.958 1.00 . A A . 6 GLU O 1 1
12 10460 1 1 6 GLU OE1 O -14.504 0.336 4.407 1.00 . A A . 6 GLU OE1 1 1
12 10461 1 1 6 GLU OE2 O -12.314 0.629 4.112 1.00 . A A . 6 GLU OE2 1 1
12 10462 1 1 7 GLU C C -14.892 5.073 1.395 1.00 . A A . 7 GLU C 1 1
12 10463 1 1 7 GLU CA C -15.805 4.621 2.540 1.00 . A A . 7 GLU CA 1 1
12 10464 1 1 7 GLU CB C -17.006 5.561 2.713 1.00 . A A . 7 GLU CB 1 1
12 10465 1 1 7 GLU CD C -18.900 3.887 2.977 1.00 . A A . 7 GLU CD 1 1
12 10466 1 1 7 GLU CG C -18.068 4.972 3.653 1.00 . A A . 7 GLU CG 1 1
12 10467 1 1 7 GLU H H -15.342 5.074 4.588 1.00 . A A . 7 GLU H 1 1
12 10468 1 1 7 GLU HA H -16.171 3.626 2.281 1.00 . A A . 7 GLU HA 1 1
12 10469 1 1 7 GLU HB2 H -16.661 6.514 3.111 1.00 . A A . 7 GLU HB2 1 1
12 10470 1 1 7 GLU HB3 H -17.461 5.746 1.737 1.00 . A A . 7 GLU HB3 1 1
12 10471 1 1 7 GLU HG2 H -17.606 4.551 4.545 1.00 . A A . 7 GLU HG2 1 1
12 10472 1 1 7 GLU HG3 H -18.742 5.768 3.965 1.00 . A A . 7 GLU HG3 1 1
12 10473 1 1 7 GLU N N -15.053 4.524 3.787 1.00 . A A . 7 GLU N 1 1
12 10474 1 1 7 GLU O O -14.835 4.425 0.351 1.00 . A A . 7 GLU O 1 1
12 10475 1 1 7 GLU OE1 O -18.473 2.714 3.039 1.00 . A A . 7 GLU OE1 1 1
12 10476 1 1 7 GLU OE2 O -19.951 4.257 2.412 1.00 . A A . 7 GLU OE2 1 1
12 10477 1 1 8 LEU C C -12.168 5.623 0.253 1.00 . A A . 8 LEU C 1 1
12 10478 1 1 8 LEU CA C -13.245 6.671 0.567 1.00 . A A . 8 LEU CA 1 1
12 10479 1 1 8 LEU CB C -12.644 8.023 0.989 1.00 . A A . 8 LEU CB 1 1
12 10480 1 1 8 LEU CD1 C -13.014 10.332 1.886 1.00 . A A . 8 LEU CD1 1 1
12 10481 1 1 8 LEU CD2 C -14.449 9.531 0.009 1.00 . A A . 8 LEU CD2 1 1
12 10482 1 1 8 LEU CG C -13.698 9.107 1.273 1.00 . A A . 8 LEU CG 1 1
12 10483 1 1 8 LEU H H -14.217 6.647 2.488 1.00 . A A . 8 LEU H 1 1
12 10484 1 1 8 LEU HA H -13.813 6.820 -0.351 1.00 . A A . 8 LEU HA 1 1
12 10485 1 1 8 LEU HB2 H -12.042 7.867 1.886 1.00 . A A . 8 LEU HB2 1 1
12 10486 1 1 8 LEU HB3 H -11.996 8.397 0.193 1.00 . A A . 8 LEU HB3 1 1
12 10487 1 1 8 LEU HD11 H -13.762 11.094 2.108 1.00 . A A . 8 LEU HD11 1 1
12 10488 1 1 8 LEU HD12 H -12.513 10.052 2.814 1.00 . A A . 8 LEU HD12 1 1
12 10489 1 1 8 LEU HD13 H -12.280 10.740 1.191 1.00 . A A . 8 LEU HD13 1 1
12 10490 1 1 8 LEU HD21 H -14.984 8.688 -0.421 1.00 . A A . 8 LEU HD21 1 1
12 10491 1 1 8 LEU HD22 H -15.176 10.297 0.274 1.00 . A A . 8 LEU HD22 1 1
12 10492 1 1 8 LEU HD23 H -13.757 9.937 -0.728 1.00 . A A . 8 LEU HD23 1 1
12 10493 1 1 8 LEU HG H -14.434 8.745 1.986 1.00 . A A . 8 LEU HG 1 1
12 10494 1 1 8 LEU N N -14.156 6.170 1.591 1.00 . A A . 8 LEU N 1 1
12 10495 1 1 8 LEU O O -11.885 5.353 -0.916 1.00 . A A . 8 LEU O 1 1
12 10496 1 1 9 GLN C C -11.253 2.820 0.236 1.00 . A A . 9 GLN C 1 1
12 10497 1 1 9 GLN CA C -10.647 3.899 1.132 1.00 . A A . 9 GLN CA 1 1
12 10498 1 1 9 GLN CB C -10.243 3.347 2.511 1.00 . A A . 9 GLN CB 1 1
12 10499 1 1 9 GLN CD C -9.276 1.069 1.760 1.00 . A A . 9 GLN CD 1 1
12 10500 1 1 9 GLN CG C -9.040 2.388 2.495 1.00 . A A . 9 GLN CG 1 1
12 10501 1 1 9 GLN H H -11.861 5.267 2.229 1.00 . A A . 9 GLN H 1 1
12 10502 1 1 9 GLN HA H -9.754 4.296 0.647 1.00 . A A . 9 GLN HA 1 1
12 10503 1 1 9 GLN HB2 H -9.960 4.191 3.142 1.00 . A A . 9 GLN HB2 1 1
12 10504 1 1 9 GLN HB3 H -11.089 2.848 2.978 1.00 . A A . 9 GLN HB3 1 1
12 10505 1 1 9 GLN HE21 H -11.000 0.633 2.812 1.00 . A A . 9 GLN HE21 1 1
12 10506 1 1 9 GLN HE22 H -10.484 -0.521 1.574 1.00 . A A . 9 GLN HE22 1 1
12 10507 1 1 9 GLN HG2 H -8.191 2.897 2.037 1.00 . A A . 9 GLN HG2 1 1
12 10508 1 1 9 GLN HG3 H -8.777 2.151 3.526 1.00 . A A . 9 GLN HG3 1 1
12 10509 1 1 9 GLN N N -11.592 4.999 1.288 1.00 . A A . 9 GLN N 1 1
12 10510 1 1 9 GLN NE2 N -10.345 0.347 2.085 1.00 . A A . 9 GLN NE2 1 1
12 10511 1 1 9 GLN O O -10.630 2.414 -0.735 1.00 . A A . 9 GLN O 1 1
12 10512 1 1 9 GLN OE1 O -8.492 0.695 0.895 1.00 . A A . 9 GLN OE1 1 1
12 10513 1 1 10 LYS C C -13.322 1.725 -1.641 1.00 . A A . 10 LYS C 1 1
12 10514 1 1 10 LYS CA C -13.137 1.302 -0.186 1.00 . A A . 10 LYS CA 1 1
12 10515 1 1 10 LYS CB C -14.469 0.975 0.505 1.00 . A A . 10 LYS CB 1 1
12 10516 1 1 10 LYS CD C -14.390 -1.544 -0.082 1.00 . A A . 10 LYS CD 1 1
12 10517 1 1 10 LYS CE C -13.778 -1.890 1.284 1.00 . A A . 10 LYS CE 1 1
12 10518 1 1 10 LYS CG C -15.202 -0.238 -0.089 1.00 . A A . 10 LYS CG 1 1
12 10519 1 1 10 LYS H H -12.936 2.754 1.347 1.00 . A A . 10 LYS H 1 1
12 10520 1 1 10 LYS HA H -12.493 0.426 -0.152 1.00 . A A . 10 LYS HA 1 1
12 10521 1 1 10 LYS HB2 H -14.286 0.795 1.565 1.00 . A A . 10 LYS HB2 1 1
12 10522 1 1 10 LYS HB3 H -15.131 1.837 0.430 1.00 . A A . 10 LYS HB3 1 1
12 10523 1 1 10 LYS HD2 H -15.050 -2.357 -0.391 1.00 . A A . 10 LYS HD2 1 1
12 10524 1 1 10 LYS HD3 H -13.592 -1.481 -0.823 1.00 . A A . 10 LYS HD3 1 1
12 10525 1 1 10 LYS HE2 H -13.292 -2.863 1.210 1.00 . A A . 10 LYS HE2 1 1
12 10526 1 1 10 LYS HE3 H -13.020 -1.156 1.560 1.00 . A A . 10 LYS HE3 1 1
12 10527 1 1 10 LYS HG2 H -16.122 -0.386 0.480 1.00 . A A . 10 LYS HG2 1 1
12 10528 1 1 10 LYS HG3 H -15.488 -0.017 -1.119 1.00 . A A . 10 LYS HG3 1 1
12 10529 1 1 10 LYS HZ1 H -14.355 -2.227 3.217 1.00 . A A . 10 LYS HZ1 1 1
12 10530 1 1 10 LYS HZ2 H -15.205 -1.031 2.476 1.00 . A A . 10 LYS HZ2 1 1
12 10531 1 1 10 LYS HZ3 H -15.513 -2.612 2.107 1.00 . A A . 10 LYS HZ3 1 1
12 10532 1 1 10 LYS N N -12.462 2.356 0.548 1.00 . A A . 10 LYS N 1 1
12 10533 1 1 10 LYS NZ N -14.794 -1.946 2.351 1.00 . A A . 10 LYS NZ 1 1
12 10534 1 1 10 LYS O O -13.019 0.963 -2.554 1.00 . A A . 10 LYS O 1 1
12 10535 1 1 11 ASP C C -12.616 3.421 -3.986 1.00 . A A . 11 ASP C 1 1
12 10536 1 1 11 ASP CA C -13.945 3.505 -3.208 1.00 . A A . 11 ASP CA 1 1
12 10537 1 1 11 ASP CB C -14.485 4.940 -3.080 1.00 . A A . 11 ASP CB 1 1
12 10538 1 1 11 ASP CG C -15.036 5.523 -4.378 1.00 . A A . 11 ASP CG 1 1
12 10539 1 1 11 ASP H H -14.033 3.531 -1.068 1.00 . A A . 11 ASP H 1 1
12 10540 1 1 11 ASP HA H -14.687 2.890 -3.720 1.00 . A A . 11 ASP HA 1 1
12 10541 1 1 11 ASP HB2 H -15.308 4.948 -2.363 1.00 . A A . 11 ASP HB2 1 1
12 10542 1 1 11 ASP HB3 H -13.701 5.597 -2.708 1.00 . A A . 11 ASP HB3 1 1
12 10543 1 1 11 ASP N N -13.787 2.954 -1.867 1.00 . A A . 11 ASP N 1 1
12 10544 1 1 11 ASP O O -12.572 2.978 -5.132 1.00 . A A . 11 ASP O 1 1
12 10545 1 1 11 ASP OD1 O -15.203 4.742 -5.339 1.00 . A A . 11 ASP OD1 1 1
12 10546 1 1 11 ASP OD2 O -15.302 6.744 -4.377 1.00 . A A . 11 ASP OD2 1 1
12 10547 1 1 12 LEU C C -9.806 2.211 -4.127 1.00 . A A . 12 LEU C 1 1
12 10548 1 1 12 LEU CA C -10.157 3.687 -3.861 1.00 . A A . 12 LEU CA 1 1
12 10549 1 1 12 LEU CB C -9.206 4.383 -2.870 1.00 . A A . 12 LEU CB 1 1
12 10550 1 1 12 LEU CD1 C -7.258 5.899 -2.475 1.00 . A A . 12 LEU CD1 1 1
12 10551 1 1 12 LEU CD2 C -6.921 3.841 -3.832 1.00 . A A . 12 LEU CD2 1 1
12 10552 1 1 12 LEU CG C -7.915 4.948 -3.483 1.00 . A A . 12 LEU CG 1 1
12 10553 1 1 12 LEU H H -11.606 4.103 -2.373 1.00 . A A . 12 LEU H 1 1
12 10554 1 1 12 LEU HA H -10.126 4.249 -4.792 1.00 . A A . 12 LEU HA 1 1
12 10555 1 1 12 LEU HB2 H -9.739 5.238 -2.452 1.00 . A A . 12 LEU HB2 1 1
12 10556 1 1 12 LEU HB3 H -8.952 3.713 -2.049 1.00 . A A . 12 LEU HB3 1 1
12 10557 1 1 12 LEU HD11 H -6.345 6.317 -2.899 1.00 . A A . 12 LEU HD11 1 1
12 10558 1 1 12 LEU HD12 H -7.937 6.719 -2.237 1.00 . A A . 12 LEU HD12 1 1
12 10559 1 1 12 LEU HD13 H -7.014 5.361 -1.559 1.00 . A A . 12 LEU HD13 1 1
12 10560 1 1 12 LEU HD21 H -5.964 4.285 -4.102 1.00 . A A . 12 LEU HD21 1 1
12 10561 1 1 12 LEU HD22 H -6.787 3.177 -2.976 1.00 . A A . 12 LEU HD22 1 1
12 10562 1 1 12 LEU HD23 H -7.284 3.274 -4.684 1.00 . A A . 12 LEU HD23 1 1
12 10563 1 1 12 LEU HG H -8.154 5.520 -4.382 1.00 . A A . 12 LEU HG 1 1
12 10564 1 1 12 LEU N N -11.512 3.791 -3.331 1.00 . A A . 12 LEU N 1 1
12 10565 1 1 12 LEU O O -9.256 1.853 -5.168 1.00 . A A . 12 LEU O 1 1
12 10566 1 1 13 GLU C C -10.619 -0.665 -4.523 1.00 . A A . 13 GLU C 1 1
12 10567 1 1 13 GLU CA C -9.938 -0.101 -3.273 1.00 . A A . 13 GLU CA 1 1
12 10568 1 1 13 GLU CB C -10.436 -0.762 -1.978 1.00 . A A . 13 GLU CB 1 1
12 10569 1 1 13 GLU CD C -10.408 -2.768 -0.454 1.00 . A A . 13 GLU CD 1 1
12 10570 1 1 13 GLU CG C -9.845 -2.153 -1.735 1.00 . A A . 13 GLU CG 1 1
12 10571 1 1 13 GLU H H -10.613 1.692 -2.362 1.00 . A A . 13 GLU H 1 1
12 10572 1 1 13 GLU HA H -8.864 -0.268 -3.345 1.00 . A A . 13 GLU HA 1 1
12 10573 1 1 13 GLU HB2 H -10.154 -0.130 -1.135 1.00 . A A . 13 GLU HB2 1 1
12 10574 1 1 13 GLU HB3 H -11.519 -0.856 -2.007 1.00 . A A . 13 GLU HB3 1 1
12 10575 1 1 13 GLU HG2 H -10.080 -2.804 -2.578 1.00 . A A . 13 GLU HG2 1 1
12 10576 1 1 13 GLU HG3 H -8.762 -2.079 -1.635 1.00 . A A . 13 GLU HG3 1 1
12 10577 1 1 13 GLU N N -10.151 1.332 -3.187 1.00 . A A . 13 GLU N 1 1
12 10578 1 1 13 GLU O O -10.021 -1.469 -5.233 1.00 . A A . 13 GLU O 1 1
12 10579 1 1 13 GLU OE1 O -10.546 -2.015 0.537 1.00 . A A . 13 GLU OE1 1 1
12 10580 1 1 13 GLU OE2 O -10.704 -3.983 -0.489 1.00 . A A . 13 GLU OE2 1 1
12 10581 1 1 14 GLU C C -11.678 -0.320 -7.276 1.00 . A A . 14 GLU C 1 1
12 10582 1 1 14 GLU CA C -12.528 -0.649 -6.043 1.00 . A A . 14 GLU CA 1 1
12 10583 1 1 14 GLU CB C -13.936 -0.043 -6.155 1.00 . A A . 14 GLU CB 1 1
12 10584 1 1 14 GLU CD C -15.032 -1.991 -4.891 1.00 . A A . 14 GLU CD 1 1
12 10585 1 1 14 GLU CG C -14.903 -0.477 -5.042 1.00 . A A . 14 GLU CG 1 1
12 10586 1 1 14 GLU H H -12.313 0.405 -4.180 1.00 . A A . 14 GLU H 1 1
12 10587 1 1 14 GLU HA H -12.624 -1.736 -6.014 1.00 . A A . 14 GLU HA 1 1
12 10588 1 1 14 GLU HB2 H -13.869 1.044 -6.149 1.00 . A A . 14 GLU HB2 1 1
12 10589 1 1 14 GLU HB3 H -14.360 -0.348 -7.113 1.00 . A A . 14 GLU HB3 1 1
12 10590 1 1 14 GLU HG2 H -14.582 -0.058 -4.093 1.00 . A A . 14 GLU HG2 1 1
12 10591 1 1 14 GLU HG3 H -15.891 -0.077 -5.269 1.00 . A A . 14 GLU HG3 1 1
12 10592 1 1 14 GLU N N -11.851 -0.233 -4.821 1.00 . A A . 14 GLU N 1 1
12 10593 1 1 14 GLU O O -11.398 -1.216 -8.074 1.00 . A A . 14 GLU O 1 1
12 10594 1 1 14 GLU OE1 O -15.193 -2.657 -5.938 1.00 . A A . 14 GLU OE1 1 1
12 10595 1 1 14 GLU OE2 O -14.974 -2.454 -3.731 1.00 . A A . 14 GLU OE2 1 1
12 10596 1 1 15 VAL C C -9.102 0.435 -8.566 1.00 . A A . 15 VAL C 1 1
12 10597 1 1 15 VAL CA C -10.387 1.261 -8.584 1.00 . A A . 15 VAL CA 1 1
12 10598 1 1 15 VAL CB C -10.150 2.767 -8.806 1.00 . A A . 15 VAL CB 1 1
12 10599 1 1 15 VAL CG1 C -9.619 3.512 -7.584 1.00 . A A . 15 VAL CG1 1 1
12 10600 1 1 15 VAL CG2 C -9.174 3.020 -9.964 1.00 . A A . 15 VAL CG2 1 1
12 10601 1 1 15 VAL H H -11.496 1.649 -6.766 1.00 . A A . 15 VAL H 1 1
12 10602 1 1 15 VAL HA H -10.938 0.935 -9.469 1.00 . A A . 15 VAL HA 1 1
12 10603 1 1 15 VAL HB H -11.108 3.203 -9.083 1.00 . A A . 15 VAL HB 1 1
12 10604 1 1 15 VAL HG11 H -10.330 3.400 -6.773 1.00 . A A . 15 VAL HG11 1 1
12 10605 1 1 15 VAL HG12 H -8.646 3.120 -7.289 1.00 . A A . 15 VAL HG12 1 1
12 10606 1 1 15 VAL HG13 H -9.518 4.574 -7.812 1.00 . A A . 15 VAL HG13 1 1
12 10607 1 1 15 VAL HG21 H -9.187 4.079 -10.220 1.00 . A A . 15 VAL HG21 1 1
12 10608 1 1 15 VAL HG22 H -8.158 2.746 -9.677 1.00 . A A . 15 VAL HG22 1 1
12 10609 1 1 15 VAL HG23 H -9.456 2.441 -10.841 1.00 . A A . 15 VAL HG23 1 1
12 10610 1 1 15 VAL N N -11.241 0.936 -7.440 1.00 . A A . 15 VAL N 1 1
12 10611 1 1 15 VAL O O -8.710 -0.053 -9.621 1.00 . A A . 15 VAL O 1 1
12 10612 1 1 16 LYS C C -7.633 -2.044 -7.934 1.00 . A A . 16 LYS C 1 1
12 10613 1 1 16 LYS CA C -7.300 -0.660 -7.354 1.00 . A A . 16 LYS CA 1 1
12 10614 1 1 16 LYS CB C -6.766 -0.791 -5.922 1.00 . A A . 16 LYS CB 1 1
12 10615 1 1 16 LYS CD C -5.561 0.322 -4.036 1.00 . A A . 16 LYS CD 1 1
12 10616 1 1 16 LYS CE C -4.421 1.285 -3.693 1.00 . A A . 16 LYS CE 1 1
12 10617 1 1 16 LYS CG C -5.925 0.422 -5.522 1.00 . A A . 16 LYS CG 1 1
12 10618 1 1 16 LYS H H -8.817 0.675 -6.555 1.00 . A A . 16 LYS H 1 1
12 10619 1 1 16 LYS HA H -6.509 -0.235 -7.973 1.00 . A A . 16 LYS HA 1 1
12 10620 1 1 16 LYS HB2 H -7.591 -0.918 -5.225 1.00 . A A . 16 LYS HB2 1 1
12 10621 1 1 16 LYS HB3 H -6.128 -1.674 -5.862 1.00 . A A . 16 LYS HB3 1 1
12 10622 1 1 16 LYS HD2 H -6.446 0.559 -3.440 1.00 . A A . 16 LYS HD2 1 1
12 10623 1 1 16 LYS HD3 H -5.243 -0.695 -3.798 1.00 . A A . 16 LYS HD3 1 1
12 10624 1 1 16 LYS HE2 H -3.508 0.953 -4.189 1.00 . A A . 16 LYS HE2 1 1
12 10625 1 1 16 LYS HE3 H -4.664 2.284 -4.048 1.00 . A A . 16 LYS HE3 1 1
12 10626 1 1 16 LYS HG2 H -5.017 0.430 -6.128 1.00 . A A . 16 LYS HG2 1 1
12 10627 1 1 16 LYS HG3 H -6.485 1.338 -5.710 1.00 . A A . 16 LYS HG3 1 1
12 10628 1 1 16 LYS HZ1 H -3.939 0.418 -1.900 1.00 . A A . 16 LYS HZ1 1 1
12 10629 1 1 16 LYS HZ2 H -3.427 1.978 -2.043 1.00 . A A . 16 LYS HZ2 1 1
12 10630 1 1 16 LYS HZ3 H -5.020 1.656 -1.769 1.00 . A A . 16 LYS HZ3 1 1
12 10631 1 1 16 LYS N N -8.462 0.234 -7.407 1.00 . A A . 16 LYS N 1 1
12 10632 1 1 16 LYS NZ N -4.183 1.337 -2.239 1.00 . A A . 16 LYS NZ 1 1
12 10633 1 1 16 LYS O O -7.002 -2.492 -8.890 1.00 . A A . 16 LYS O 1 1
12 10634 1 1 17 VAL C C -9.322 -4.055 -9.307 1.00 . A A . 17 VAL C 1 1
12 10635 1 1 17 VAL CA C -9.072 -4.038 -7.794 1.00 . A A . 17 VAL CA 1 1
12 10636 1 1 17 VAL CB C -10.313 -4.443 -6.975 1.00 . A A . 17 VAL CB 1 1
12 10637 1 1 17 VAL CG1 C -11.037 -5.663 -7.557 1.00 . A A . 17 VAL CG1 1 1
12 10638 1 1 17 VAL CG2 C -9.906 -4.768 -5.530 1.00 . A A . 17 VAL CG2 1 1
12 10639 1 1 17 VAL H H -9.131 -2.266 -6.600 1.00 . A A . 17 VAL H 1 1
12 10640 1 1 17 VAL HA H -8.271 -4.750 -7.586 1.00 . A A . 17 VAL HA 1 1
12 10641 1 1 17 VAL HB H -11.022 -3.614 -6.960 1.00 . A A . 17 VAL HB 1 1
12 10642 1 1 17 VAL HG11 H -11.463 -5.429 -8.533 1.00 . A A . 17 VAL HG11 1 1
12 10643 1 1 17 VAL HG12 H -10.338 -6.490 -7.653 1.00 . A A . 17 VAL HG12 1 1
12 10644 1 1 17 VAL HG13 H -11.850 -5.958 -6.893 1.00 . A A . 17 VAL HG13 1 1
12 10645 1 1 17 VAL HG21 H -9.268 -5.652 -5.514 1.00 . A A . 17 VAL HG21 1 1
12 10646 1 1 17 VAL HG22 H -9.363 -3.938 -5.083 1.00 . A A . 17 VAL HG22 1 1
12 10647 1 1 17 VAL HG23 H -10.797 -4.964 -4.932 1.00 . A A . 17 VAL HG23 1 1
12 10648 1 1 17 VAL N N -8.633 -2.715 -7.363 1.00 . A A . 17 VAL N 1 1
12 10649 1 1 17 VAL O O -8.785 -4.901 -10.026 1.00 . A A . 17 VAL O 1 1
12 10650 1 1 18 LEU C C -9.273 -2.820 -12.085 1.00 . A A . 18 LEU C 1 1
12 10651 1 1 18 LEU CA C -10.503 -3.067 -11.206 1.00 . A A . 18 LEU CA 1 1
12 10652 1 1 18 LEU CB C -11.586 -2.006 -11.423 1.00 . A A . 18 LEU CB 1 1
12 10653 1 1 18 LEU CD1 C -13.816 -1.143 -10.695 1.00 . A A . 18 LEU CD1 1 1
12 10654 1 1 18 LEU CD2 C -13.656 -3.491 -11.517 1.00 . A A . 18 LEU CD2 1 1
12 10655 1 1 18 LEU CG C -12.920 -2.381 -10.755 1.00 . A A . 18 LEU CG 1 1
12 10656 1 1 18 LEU H H -10.539 -2.439 -9.159 1.00 . A A . 18 LEU H 1 1
12 10657 1 1 18 LEU HA H -10.903 -4.039 -11.494 1.00 . A A . 18 LEU HA 1 1
12 10658 1 1 18 LEU HB2 H -11.222 -1.072 -10.996 1.00 . A A . 18 LEU HB2 1 1
12 10659 1 1 18 LEU HB3 H -11.753 -1.857 -12.493 1.00 . A A . 18 LEU HB3 1 1
12 10660 1 1 18 LEU HD11 H -14.755 -1.394 -10.203 1.00 . A A . 18 LEU HD11 1 1
12 10661 1 1 18 LEU HD12 H -13.321 -0.354 -10.129 1.00 . A A . 18 LEU HD12 1 1
12 10662 1 1 18 LEU HD13 H -14.019 -0.794 -11.705 1.00 . A A . 18 LEU HD13 1 1
12 10663 1 1 18 LEU HD21 H -13.812 -3.196 -12.555 1.00 . A A . 18 LEU HD21 1 1
12 10664 1 1 18 LEU HD22 H -13.089 -4.420 -11.488 1.00 . A A . 18 LEU HD22 1 1
12 10665 1 1 18 LEU HD23 H -14.625 -3.668 -11.050 1.00 . A A . 18 LEU HD23 1 1
12 10666 1 1 18 LEU HG H -12.749 -2.717 -9.732 1.00 . A A . 18 LEU HG 1 1
12 10667 1 1 18 LEU N N -10.140 -3.123 -9.797 1.00 . A A . 18 LEU N 1 1
12 10668 1 1 18 LEU O O -9.116 -3.489 -13.103 1.00 . A A . 18 LEU O 1 1
12 10669 1 1 19 LEU C C -6.303 -2.870 -12.487 1.00 . A A . 19 LEU C 1 1
12 10670 1 1 19 LEU CA C -7.139 -1.595 -12.364 1.00 . A A . 19 LEU CA 1 1
12 10671 1 1 19 LEU CB C -6.404 -0.477 -11.605 1.00 . A A . 19 LEU CB 1 1
12 10672 1 1 19 LEU CD1 C -4.742 1.349 -12.085 1.00 . A A . 19 LEU CD1 1 1
12 10673 1 1 19 LEU CD2 C -3.906 -0.864 -11.305 1.00 . A A . 19 LEU CD2 1 1
12 10674 1 1 19 LEU CG C -4.991 -0.163 -12.133 1.00 . A A . 19 LEU CG 1 1
12 10675 1 1 19 LEU H H -8.591 -1.388 -10.830 1.00 . A A . 19 LEU H 1 1
12 10676 1 1 19 LEU HA H -7.358 -1.219 -13.366 1.00 . A A . 19 LEU HA 1 1
12 10677 1 1 19 LEU HB2 H -7.020 0.419 -11.690 1.00 . A A . 19 LEU HB2 1 1
12 10678 1 1 19 LEU HB3 H -6.328 -0.726 -10.549 1.00 . A A . 19 LEU HB3 1 1
12 10679 1 1 19 LEU HD11 H -4.837 1.711 -11.062 1.00 . A A . 19 LEU HD11 1 1
12 10680 1 1 19 LEU HD12 H -3.740 1.572 -12.453 1.00 . A A . 19 LEU HD12 1 1
12 10681 1 1 19 LEU HD13 H -5.465 1.866 -12.718 1.00 . A A . 19 LEU HD13 1 1
12 10682 1 1 19 LEU HD21 H -2.922 -0.598 -11.692 1.00 . A A . 19 LEU HD21 1 1
12 10683 1 1 19 LEU HD22 H -3.970 -0.555 -10.261 1.00 . A A . 19 LEU HD22 1 1
12 10684 1 1 19 LEU HD23 H -4.012 -1.945 -11.360 1.00 . A A . 19 LEU HD23 1 1
12 10685 1 1 19 LEU HG H -4.898 -0.490 -13.168 1.00 . A A . 19 LEU HG 1 1
12 10686 1 1 19 LEU N N -8.402 -1.885 -11.693 1.00 . A A . 19 LEU N 1 1
12 10687 1 1 19 LEU O O -5.801 -3.181 -13.563 1.00 . A A . 19 LEU O 1 1
12 10688 1 1 20 GLU C C -6.011 -5.883 -12.306 1.00 . A A . 20 GLU C 1 1
12 10689 1 1 20 GLU CA C -5.390 -4.847 -11.363 1.00 . A A . 20 GLU CA 1 1
12 10690 1 1 20 GLU CB C -5.315 -5.386 -9.928 1.00 . A A . 20 GLU CB 1 1
12 10691 1 1 20 GLU CD C -4.558 -4.906 -7.570 1.00 . A A . 20 GLU CD 1 1
12 10692 1 1 20 GLU CG C -4.427 -4.508 -9.037 1.00 . A A . 20 GLU CG 1 1
12 10693 1 1 20 GLU H H -6.573 -3.277 -10.518 1.00 . A A . 20 GLU H 1 1
12 10694 1 1 20 GLU HA H -4.376 -4.646 -11.708 1.00 . A A . 20 GLU HA 1 1
12 10695 1 1 20 GLU HB2 H -6.318 -5.439 -9.503 1.00 . A A . 20 GLU HB2 1 1
12 10696 1 1 20 GLU HB3 H -4.896 -6.393 -9.945 1.00 . A A . 20 GLU HB3 1 1
12 10697 1 1 20 GLU HG2 H -3.386 -4.619 -9.340 1.00 . A A . 20 GLU HG2 1 1
12 10698 1 1 20 GLU HG3 H -4.699 -3.458 -9.140 1.00 . A A . 20 GLU HG3 1 1
12 10699 1 1 20 GLU N N -6.151 -3.605 -11.383 1.00 . A A . 20 GLU N 1 1
12 10700 1 1 20 GLU O O -5.296 -6.539 -13.059 1.00 . A A . 20 GLU O 1 1
12 10701 1 1 20 GLU OE1 O -4.150 -6.044 -7.256 1.00 . A A . 20 GLU OE1 1 1
12 10702 1 1 20 GLU OE2 O -5.071 -4.072 -6.792 1.00 . A A . 20 GLU OE2 1 1
12 10703 1 1 21 LYS C C -8.248 -6.641 -14.462 1.00 . A A . 21 LYS C 1 1
12 10704 1 1 21 LYS CA C -8.025 -7.081 -13.011 1.00 . A A . 21 LYS CA 1 1
12 10705 1 1 21 LYS CB C -9.344 -7.442 -12.313 1.00 . A A . 21 LYS CB 1 1
12 10706 1 1 21 LYS CD C -10.380 -8.448 -10.247 1.00 . A A . 21 LYS CD 1 1
12 10707 1 1 21 LYS CE C -10.186 -9.467 -9.115 1.00 . A A . 21 LYS CE 1 1
12 10708 1 1 21 LYS CG C -9.071 -8.190 -11.002 1.00 . A A . 21 LYS CG 1 1
12 10709 1 1 21 LYS H H -7.862 -5.505 -11.569 1.00 . A A . 21 LYS H 1 1
12 10710 1 1 21 LYS HA H -7.412 -7.984 -13.040 1.00 . A A . 21 LYS HA 1 1
12 10711 1 1 21 LYS HB2 H -9.917 -6.536 -12.109 1.00 . A A . 21 LYS HB2 1 1
12 10712 1 1 21 LYS HB3 H -9.928 -8.089 -12.969 1.00 . A A . 21 LYS HB3 1 1
12 10713 1 1 21 LYS HD2 H -10.754 -7.504 -9.848 1.00 . A A . 21 LYS HD2 1 1
12 10714 1 1 21 LYS HD3 H -11.127 -8.846 -10.936 1.00 . A A . 21 LYS HD3 1 1
12 10715 1 1 21 LYS HE2 H -11.115 -9.551 -8.547 1.00 . A A . 21 LYS HE2 1 1
12 10716 1 1 21 LYS HE3 H -9.956 -10.444 -9.544 1.00 . A A . 21 LYS HE3 1 1
12 10717 1 1 21 LYS HG2 H -8.583 -9.139 -11.235 1.00 . A A . 21 LYS HG2 1 1
12 10718 1 1 21 LYS HG3 H -8.405 -7.593 -10.376 1.00 . A A . 21 LYS HG3 1 1
12 10719 1 1 21 LYS HZ1 H -9.286 -8.187 -7.787 1.00 . A A . 21 LYS HZ1 1 1
12 10720 1 1 21 LYS HZ2 H -9.018 -9.779 -7.462 1.00 . A A . 21 LYS HZ2 1 1
12 10721 1 1 21 LYS HZ3 H -8.223 -9.048 -8.704 1.00 . A A . 21 LYS HZ3 1 1
12 10722 1 1 21 LYS N N -7.333 -6.059 -12.237 1.00 . A A . 21 LYS N 1 1
12 10723 1 1 21 LYS NZ N -9.096 -9.089 -8.196 1.00 . A A . 21 LYS NZ 1 1
12 10724 1 1 21 LYS O O -7.622 -7.170 -15.385 1.00 . A A . 21 LYS O 1 1
12 10725 1 1 22 SER C C -8.591 -4.394 -16.666 1.00 . A A . 22 SER C 1 1
12 10726 1 1 22 SER CA C -9.638 -5.269 -15.982 1.00 . A A . 22 SER CA 1 1
12 10727 1 1 22 SER CB C -10.981 -4.539 -15.843 1.00 . A A . 22 SER CB 1 1
12 10728 1 1 22 SER H H -9.476 -5.158 -13.869 1.00 . A A . 22 SER H 1 1
12 10729 1 1 22 SER HA H -9.789 -6.145 -16.616 1.00 . A A . 22 SER HA 1 1
12 10730 1 1 22 SER HB2 H -10.966 -3.866 -14.983 1.00 . A A . 22 SER HB2 1 1
12 10731 1 1 22 SER HB3 H -11.162 -3.932 -16.730 1.00 . A A . 22 SER HB3 1 1
12 10732 1 1 22 SER HG H -11.873 -6.018 -14.939 1.00 . A A . 22 SER HG 1 1
12 10733 1 1 22 SER N N -9.175 -5.701 -14.671 1.00 . A A . 22 SER N 1 1
12 10734 1 1 22 SER O O -8.821 -3.214 -16.918 1.00 . A A . 22 SER O 1 1
12 10735 1 1 22 SER OG O -12.024 -5.492 -15.731 1.00 . A A . 22 SER OG 1 1
12 10736 1 1 23 THR C C -6.479 -4.028 -19.099 1.00 . A A . 23 THR C 1 1
12 10737 1 1 23 THR CA C -6.285 -4.384 -17.616 1.00 . A A . 23 THR CA 1 1
12 10738 1 1 23 THR CB C -5.105 -5.337 -17.338 1.00 . A A . 23 THR CB 1 1
12 10739 1 1 23 THR CG2 C -4.496 -5.027 -15.970 1.00 . A A . 23 THR CG2 1 1
12 10740 1 1 23 THR H H -7.383 -5.990 -16.826 1.00 . A A . 23 THR H 1 1
12 10741 1 1 23 THR HA H -6.096 -3.435 -17.120 1.00 . A A . 23 THR HA 1 1
12 10742 1 1 23 THR HB H -4.324 -5.222 -18.090 1.00 . A A . 23 THR HB 1 1
12 10743 1 1 23 THR HG1 H -5.930 -6.895 -16.444 1.00 . A A . 23 THR HG1 1 1
12 10744 1 1 23 THR HG21 H -4.086 -4.016 -15.961 1.00 . A A . 23 THR HG21 1 1
12 10745 1 1 23 THR HG22 H -3.697 -5.735 -15.748 1.00 . A A . 23 THR HG22 1 1
12 10746 1 1 23 THR HG23 H -5.262 -5.103 -15.201 1.00 . A A . 23 THR HG23 1 1
12 10747 1 1 23 THR N N -7.469 -5.002 -17.038 1.00 . A A . 23 THR N 1 1
12 10748 1 1 23 THR O O -5.565 -4.148 -19.912 1.00 . A A . 23 THR O 1 1
12 10749 1 1 23 THR OG1 O -5.548 -6.689 -17.310 1.00 . A A . 23 THR OG1 1 1
12 10750 1 1 24 ARG C C -7.791 -1.464 -20.639 1.00 . A A . 24 ARG C 1 1
12 10751 1 1 24 ARG CA C -8.028 -2.977 -20.724 1.00 . A A . 24 ARG CA 1 1
12 10752 1 1 24 ARG CB C -9.504 -3.296 -21.024 1.00 . A A . 24 ARG CB 1 1
12 10753 1 1 24 ARG CD C -11.270 -5.108 -21.277 1.00 . A A . 24 ARG CD 1 1
12 10754 1 1 24 ARG CG C -9.803 -4.801 -20.946 1.00 . A A . 24 ARG CG 1 1
12 10755 1 1 24 ARG CZ C -12.490 -4.726 -19.120 1.00 . A A . 24 ARG CZ 1 1
12 10756 1 1 24 ARG H H -8.320 -3.369 -18.684 1.00 . A A . 24 ARG H 1 1
12 10757 1 1 24 ARG HA H -7.404 -3.398 -21.515 1.00 . A A . 24 ARG HA 1 1
12 10758 1 1 24 ARG HB2 H -10.127 -2.779 -20.295 1.00 . A A . 24 ARG HB2 1 1
12 10759 1 1 24 ARG HB3 H -9.761 -2.937 -22.021 1.00 . A A . 24 ARG HB3 1 1
12 10760 1 1 24 ARG HD2 H -11.470 -4.803 -22.305 1.00 . A A . 24 ARG HD2 1 1
12 10761 1 1 24 ARG HD3 H -11.444 -6.185 -21.217 1.00 . A A . 24 ARG HD3 1 1
12 10762 1 1 24 ARG HE H -12.705 -3.620 -20.803 1.00 . A A . 24 ARG HE 1 1
12 10763 1 1 24 ARG HG2 H -9.163 -5.327 -21.656 1.00 . A A . 24 ARG HG2 1 1
12 10764 1 1 24 ARG HG3 H -9.582 -5.175 -19.946 1.00 . A A . 24 ARG HG3 1 1
12 10765 1 1 24 ARG HH11 H -11.223 -6.320 -19.033 1.00 . A A . 24 ARG HH11 1 1
12 10766 1 1 24 ARG HH12 H -12.033 -5.919 -17.526 1.00 . A A . 24 ARG HH12 1 1
12 10767 1 1 24 ARG HH21 H -13.870 -3.241 -18.868 1.00 . A A . 24 ARG HH21 1 1
12 10768 1 1 24 ARG HH22 H -13.601 -4.261 -17.477 1.00 . A A . 24 ARG HH22 1 1
12 10769 1 1 24 ARG N N -7.682 -3.566 -19.443 1.00 . A A . 24 ARG N 1 1
12 10770 1 1 24 ARG NE N -12.212 -4.401 -20.394 1.00 . A A . 24 ARG NE 1 1
12 10771 1 1 24 ARG NH1 N -11.877 -5.750 -18.520 1.00 . A A . 24 ARG NH1 1 1
12 10772 1 1 24 ARG NH2 N -13.386 -4.012 -18.433 1.00 . A A . 24 ARG NH2 1 1
12 10773 1 1 24 ARG O O -7.397 -0.945 -19.595 1.00 . A A . 24 ARG O 1 1
12 10774 1 1 25 LYS C C -9.017 1.253 -20.491 1.00 . A A . 25 LYS C 1 1
12 10775 1 1 25 LYS CA C -8.166 0.736 -21.662 1.00 . A A . 25 LYS CA 1 1
12 10776 1 1 25 LYS CB C -8.647 1.299 -23.008 1.00 . A A . 25 LYS CB 1 1
12 10777 1 1 25 LYS CD C -10.494 1.587 -24.685 1.00 . A A . 25 LYS CD 1 1
12 10778 1 1 25 LYS CE C -11.971 1.355 -25.028 1.00 . A A . 25 LYS CE 1 1
12 10779 1 1 25 LYS CG C -10.123 1.003 -23.315 1.00 . A A . 25 LYS CG 1 1
12 10780 1 1 25 LYS H H -8.423 -1.189 -22.552 1.00 . A A . 25 LYS H 1 1
12 10781 1 1 25 LYS HA H -7.143 1.082 -21.507 1.00 . A A . 25 LYS HA 1 1
12 10782 1 1 25 LYS HB2 H -8.506 2.381 -22.991 1.00 . A A . 25 LYS HB2 1 1
12 10783 1 1 25 LYS HB3 H -8.022 0.889 -23.804 1.00 . A A . 25 LYS HB3 1 1
12 10784 1 1 25 LYS HD2 H -10.287 2.660 -24.695 1.00 . A A . 25 LYS HD2 1 1
12 10785 1 1 25 LYS HD3 H -9.880 1.113 -25.454 1.00 . A A . 25 LYS HD3 1 1
12 10786 1 1 25 LYS HE2 H -12.157 1.721 -26.040 1.00 . A A . 25 LYS HE2 1 1
12 10787 1 1 25 LYS HE3 H -12.196 0.288 -25.001 1.00 . A A . 25 LYS HE3 1 1
12 10788 1 1 25 LYS HG2 H -10.300 -0.073 -23.320 1.00 . A A . 25 LYS HG2 1 1
12 10789 1 1 25 LYS HG3 H -10.748 1.465 -22.550 1.00 . A A . 25 LYS HG3 1 1
12 10790 1 1 25 LYS HZ1 H -12.755 1.719 -23.167 1.00 . A A . 25 LYS HZ1 1 1
12 10791 1 1 25 LYS HZ2 H -12.666 3.058 -24.123 1.00 . A A . 25 LYS HZ2 1 1
12 10792 1 1 25 LYS HZ3 H -13.832 1.927 -24.394 1.00 . A A . 25 LYS HZ3 1 1
12 10793 1 1 25 LYS N N -8.139 -0.727 -21.701 1.00 . A A . 25 LYS N 1 1
12 10794 1 1 25 LYS NZ N -12.874 2.070 -24.106 1.00 . A A . 25 LYS NZ 1 1
12 10795 1 1 25 LYS O O -8.788 2.358 -19.995 1.00 . A A . 25 LYS O 1 1
12 10796 1 1 26 ARG C C -10.134 1.341 -17.749 1.00 . A A . 26 ARG C 1 1
12 10797 1 1 26 ARG CA C -10.815 0.576 -18.877 1.00 . A A . 26 ARG CA 1 1
12 10798 1 1 26 ARG CB C -11.258 -0.822 -18.417 1.00 . A A . 26 ARG CB 1 1
12 10799 1 1 26 ARG CD C -13.366 0.092 -17.311 1.00 . A A . 26 ARG CD 1 1
12 10800 1 1 26 ARG CG C -12.156 -0.841 -17.174 1.00 . A A . 26 ARG CG 1 1
12 10801 1 1 26 ARG CZ C -14.889 -0.452 -15.386 1.00 . A A . 26 ARG CZ 1 1
12 10802 1 1 26 ARG H H -10.084 -0.455 -20.530 1.00 . A A . 26 ARG H 1 1
12 10803 1 1 26 ARG HA H -11.690 1.144 -19.189 1.00 . A A . 26 ARG HA 1 1
12 10804 1 1 26 ARG HB2 H -11.804 -1.299 -19.232 1.00 . A A . 26 ARG HB2 1 1
12 10805 1 1 26 ARG HB3 H -10.373 -1.424 -18.201 1.00 . A A . 26 ARG HB3 1 1
12 10806 1 1 26 ARG HD2 H -13.153 1.080 -16.901 1.00 . A A . 26 ARG HD2 1 1
12 10807 1 1 26 ARG HD3 H -13.613 0.210 -18.367 1.00 . A A . 26 ARG HD3 1 1
12 10808 1 1 26 ARG HE H -15.201 -0.907 -17.330 1.00 . A A . 26 ARG HE 1 1
12 10809 1 1 26 ARG HG2 H -12.508 -1.864 -17.044 1.00 . A A . 26 ARG HG2 1 1
12 10810 1 1 26 ARG HG3 H -11.579 -0.584 -16.286 1.00 . A A . 26 ARG HG3 1 1
12 10811 1 1 26 ARG HH11 H -13.190 0.510 -14.756 1.00 . A A . 26 ARG HH11 1 1
12 10812 1 1 26 ARG HH12 H -14.358 0.166 -13.514 1.00 . A A . 26 ARG HH12 1 1
12 10813 1 1 26 ARG HH21 H -16.652 -1.438 -15.670 1.00 . A A . 26 ARG HH21 1 1
12 10814 1 1 26 ARG HH22 H -16.314 -0.994 -14.021 1.00 . A A . 26 ARG HH22 1 1
12 10815 1 1 26 ARG N N -9.974 0.422 -20.050 1.00 . A A . 26 ARG N 1 1
12 10816 1 1 26 ARG NE N -14.560 -0.480 -16.685 1.00 . A A . 26 ARG NE 1 1
12 10817 1 1 26 ARG NH1 N -14.088 0.115 -14.482 1.00 . A A . 26 ARG NH1 1 1
12 10818 1 1 26 ARG NH2 N -16.043 -1.002 -14.993 1.00 . A A . 26 ARG NH2 1 1
12 10819 1 1 26 ARG O O -10.783 2.179 -17.133 1.00 . A A . 26 ARG O 1 1
12 10820 1 1 27 LEU C C -8.348 3.290 -16.445 1.00 . A A . 27 LEU C 1 1
12 10821 1 1 27 LEU CA C -8.119 1.774 -16.407 1.00 . A A . 27 LEU CA 1 1
12 10822 1 1 27 LEU CB C -6.621 1.452 -16.502 1.00 . A A . 27 LEU CB 1 1
12 10823 1 1 27 LEU CD1 C -7.078 -1.033 -16.112 1.00 . A A . 27 LEU CD1 1 1
12 10824 1 1 27 LEU CD2 C -4.748 -0.137 -16.027 1.00 . A A . 27 LEU CD2 1 1
12 10825 1 1 27 LEU CG C -6.221 0.179 -15.749 1.00 . A A . 27 LEU CG 1 1
12 10826 1 1 27 LEU H H -8.367 0.384 -18.016 1.00 . A A . 27 LEU H 1 1
12 10827 1 1 27 LEU HA H -8.484 1.427 -15.439 1.00 . A A . 27 LEU HA 1 1
12 10828 1 1 27 LEU HB2 H -6.316 1.401 -17.549 1.00 . A A . 27 LEU HB2 1 1
12 10829 1 1 27 LEU HB3 H -6.068 2.254 -16.014 1.00 . A A . 27 LEU HB3 1 1
12 10830 1 1 27 LEU HD11 H -7.013 -1.223 -17.180 1.00 . A A . 27 LEU HD11 1 1
12 10831 1 1 27 LEU HD12 H -6.712 -1.905 -15.575 1.00 . A A . 27 LEU HD12 1 1
12 10832 1 1 27 LEU HD13 H -8.117 -0.876 -15.826 1.00 . A A . 27 LEU HD13 1 1
12 10833 1 1 27 LEU HD21 H -4.123 0.700 -15.712 1.00 . A A . 27 LEU HD21 1 1
12 10834 1 1 27 LEU HD22 H -4.447 -1.029 -15.477 1.00 . A A . 27 LEU HD22 1 1
12 10835 1 1 27 LEU HD23 H -4.598 -0.315 -17.093 1.00 . A A . 27 LEU HD23 1 1
12 10836 1 1 27 LEU HG H -6.345 0.376 -14.686 1.00 . A A . 27 LEU HG 1 1
12 10837 1 1 27 LEU N N -8.858 1.074 -17.457 1.00 . A A . 27 LEU N 1 1
12 10838 1 1 27 LEU O O -8.596 3.892 -15.402 1.00 . A A . 27 LEU O 1 1
12 10839 1 1 28 ARG C C -9.881 5.751 -17.261 1.00 . A A . 28 ARG C 1 1
12 10840 1 1 28 ARG CA C -8.488 5.349 -17.763 1.00 . A A . 28 ARG CA 1 1
12 10841 1 1 28 ARG CB C -8.272 5.752 -19.229 1.00 . A A . 28 ARG CB 1 1
12 10842 1 1 28 ARG CD C -8.074 7.649 -20.873 1.00 . A A . 28 ARG CD 1 1
12 10843 1 1 28 ARG CG C -8.360 7.272 -19.418 1.00 . A A . 28 ARG CG 1 1
12 10844 1 1 28 ARG CZ C -7.968 9.740 -22.221 1.00 . A A . 28 ARG CZ 1 1
12 10845 1 1 28 ARG H H -8.204 3.346 -18.471 1.00 . A A . 28 ARG H 1 1
12 10846 1 1 28 ARG HA H -7.739 5.855 -17.151 1.00 . A A . 28 ARG HA 1 1
12 10847 1 1 28 ARG HB2 H -7.281 5.417 -19.540 1.00 . A A . 28 ARG HB2 1 1
12 10848 1 1 28 ARG HB3 H -9.018 5.265 -19.860 1.00 . A A . 28 ARG HB3 1 1
12 10849 1 1 28 ARG HD2 H -7.066 7.324 -21.136 1.00 . A A . 28 ARG HD2 1 1
12 10850 1 1 28 ARG HD3 H -8.797 7.147 -21.520 1.00 . A A . 28 ARG HD3 1 1
12 10851 1 1 28 ARG HE H -8.446 9.643 -20.251 1.00 . A A . 28 ARG HE 1 1
12 10852 1 1 28 ARG HG2 H -9.360 7.624 -19.155 1.00 . A A . 28 ARG HG2 1 1
12 10853 1 1 28 ARG HG3 H -7.630 7.760 -18.770 1.00 . A A . 28 ARG HG3 1 1
12 10854 1 1 28 ARG HH11 H -7.524 8.054 -23.264 1.00 . A A . 28 ARG HH11 1 1
12 10855 1 1 28 ARG HH12 H -7.454 9.527 -24.193 1.00 . A A . 28 ARG HH12 1 1
12 10856 1 1 28 ARG HH21 H -8.366 11.580 -21.445 1.00 . A A . 28 ARG HH21 1 1
12 10857 1 1 28 ARG HH22 H -7.944 11.571 -23.135 1.00 . A A . 28 ARG HH22 1 1
12 10858 1 1 28 ARG N N -8.295 3.909 -17.629 1.00 . A A . 28 ARG N 1 1
12 10859 1 1 28 ARG NE N -8.184 9.101 -21.062 1.00 . A A . 28 ARG NE 1 1
12 10860 1 1 28 ARG NH1 N -7.620 9.057 -23.316 1.00 . A A . 28 ARG NH1 1 1
12 10861 1 1 28 ARG NH2 N -8.102 11.068 -22.274 1.00 . A A . 28 ARG NH2 1 1
12 10862 1 1 28 ARG O O -10.028 6.653 -16.430 1.00 . A A . 28 ARG O 1 1
12 10863 1 1 29 ASP C C -12.498 5.132 -15.937 1.00 . A A . 29 ASP C 1 1
12 10864 1 1 29 ASP CA C -12.302 5.322 -17.439 1.00 . A A . 29 ASP CA 1 1
12 10865 1 1 29 ASP CB C -13.217 4.367 -18.219 1.00 . A A . 29 ASP CB 1 1
12 10866 1 1 29 ASP CG C -12.941 4.379 -19.719 1.00 . A A . 29 ASP CG 1 1
12 10867 1 1 29 ASP H H -10.701 4.314 -18.419 1.00 . A A . 29 ASP H 1 1
12 10868 1 1 29 ASP HA H -12.555 6.348 -17.712 1.00 . A A . 29 ASP HA 1 1
12 10869 1 1 29 ASP HB2 H -13.083 3.347 -17.862 1.00 . A A . 29 ASP HB2 1 1
12 10870 1 1 29 ASP HB3 H -14.257 4.653 -18.045 1.00 . A A . 29 ASP HB3 1 1
12 10871 1 1 29 ASP N N -10.907 5.073 -17.780 1.00 . A A . 29 ASP N 1 1
12 10872 1 1 29 ASP O O -13.089 5.970 -15.258 1.00 . A A . 29 ASP O 1 1
12 10873 1 1 29 ASP OD1 O -11.978 3.686 -20.117 1.00 . A A . 29 ASP OD1 1 1
12 10874 1 1 29 ASP OD2 O -13.691 5.074 -20.437 1.00 . A A . 29 ASP OD2 1 1
12 10875 1 1 30 THR C C -11.443 4.785 -13.190 1.00 . A A . 30 THR C 1 1
12 10876 1 1 30 THR CA C -12.055 3.661 -14.020 1.00 . A A . 30 THR CA 1 1
12 10877 1 1 30 THR CB C -11.341 2.334 -13.726 1.00 . A A . 30 THR CB 1 1
12 10878 1 1 30 THR CG2 C -11.763 1.802 -12.355 1.00 . A A . 30 THR CG2 1 1
12 10879 1 1 30 THR H H -11.482 3.401 -16.052 1.00 . A A . 30 THR H 1 1
12 10880 1 1 30 THR HA H -13.115 3.532 -13.784 1.00 . A A . 30 THR HA 1 1
12 10881 1 1 30 THR HB H -10.259 2.476 -13.739 1.00 . A A . 30 THR HB 1 1
12 10882 1 1 30 THR HG1 H -11.267 1.596 -15.517 1.00 . A A . 30 THR HG1 1 1
12 10883 1 1 30 THR HG21 H -11.164 0.925 -12.115 1.00 . A A . 30 THR HG21 1 1
12 10884 1 1 30 THR HG22 H -11.615 2.557 -11.586 1.00 . A A . 30 THR HG22 1 1
12 10885 1 1 30 THR HG23 H -12.817 1.524 -12.364 1.00 . A A . 30 THR HG23 1 1
12 10886 1 1 30 THR N N -11.979 4.015 -15.424 1.00 . A A . 30 THR N 1 1
12 10887 1 1 30 THR O O -12.081 5.274 -12.268 1.00 . A A . 30 THR O 1 1
12 10888 1 1 30 THR OG1 O -11.682 1.357 -14.682 1.00 . A A . 30 THR OG1 1 1
12 10889 1 1 31 LEU C C -10.293 7.502 -12.730 1.00 . A A . 31 LEU C 1 1
12 10890 1 1 31 LEU CA C -9.487 6.208 -12.760 1.00 . A A . 31 LEU CA 1 1
12 10891 1 1 31 LEU CB C -8.084 6.383 -13.366 1.00 . A A . 31 LEU CB 1 1
12 10892 1 1 31 LEU CD1 C -7.427 8.829 -12.887 1.00 . A A . 31 LEU CD1 1 1
12 10893 1 1 31 LEU CD2 C -7.054 7.067 -11.126 1.00 . A A . 31 LEU CD2 1 1
12 10894 1 1 31 LEU CG C -7.129 7.345 -12.632 1.00 . A A . 31 LEU CG 1 1
12 10895 1 1 31 LEU H H -9.740 4.769 -14.301 1.00 . A A . 31 LEU H 1 1
12 10896 1 1 31 LEU HA H -9.384 5.846 -11.737 1.00 . A A . 31 LEU HA 1 1
12 10897 1 1 31 LEU HB2 H -7.607 5.401 -13.358 1.00 . A A . 31 LEU HB2 1 1
12 10898 1 1 31 LEU HB3 H -8.169 6.698 -14.406 1.00 . A A . 31 LEU HB3 1 1
12 10899 1 1 31 LEU HD11 H -8.305 9.159 -12.336 1.00 . A A . 31 LEU HD11 1 1
12 10900 1 1 31 LEU HD12 H -6.577 9.424 -12.553 1.00 . A A . 31 LEU HD12 1 1
12 10901 1 1 31 LEU HD13 H -7.577 9.004 -13.952 1.00 . A A . 31 LEU HD13 1 1
12 10902 1 1 31 LEU HD21 H -7.989 7.341 -10.637 1.00 . A A . 31 LEU HD21 1 1
12 10903 1 1 31 LEU HD22 H -6.852 6.008 -10.955 1.00 . A A . 31 LEU HD22 1 1
12 10904 1 1 31 LEU HD23 H -6.247 7.654 -10.688 1.00 . A A . 31 LEU HD23 1 1
12 10905 1 1 31 LEU HG H -6.136 7.156 -13.047 1.00 . A A . 31 LEU HG 1 1
12 10906 1 1 31 LEU N N -10.211 5.192 -13.508 1.00 . A A . 31 LEU N 1 1
12 10907 1 1 31 LEU O O -10.622 7.999 -11.656 1.00 . A A . 31 LEU O 1 1
12 10908 1 1 32 THR C C -12.671 9.241 -13.238 1.00 . A A . 32 THR C 1 1
12 10909 1 1 32 THR CA C -11.339 9.309 -13.998 1.00 . A A . 32 THR CA 1 1
12 10910 1 1 32 THR CB C -11.517 9.701 -15.472 1.00 . A A . 32 THR CB 1 1
12 10911 1 1 32 THR CG2 C -10.185 10.158 -16.073 1.00 . A A . 32 THR CG2 1 1
12 10912 1 1 32 THR H H -10.361 7.558 -14.758 1.00 . A A . 32 THR H 1 1
12 10913 1 1 32 THR HA H -10.738 10.081 -13.513 1.00 . A A . 32 THR HA 1 1
12 10914 1 1 32 THR HB H -12.227 10.528 -15.535 1.00 . A A . 32 THR HB 1 1
12 10915 1 1 32 THR HG1 H -11.312 7.956 -16.343 1.00 . A A . 32 THR HG1 1 1
12 10916 1 1 32 THR HG21 H -9.814 11.027 -15.527 1.00 . A A . 32 THR HG21 1 1
12 10917 1 1 32 THR HG22 H -9.443 9.360 -16.018 1.00 . A A . 32 THR HG22 1 1
12 10918 1 1 32 THR HG23 H -10.333 10.435 -17.117 1.00 . A A . 32 THR HG23 1 1
12 10919 1 1 32 THR N N -10.620 8.043 -13.905 1.00 . A A . 32 THR N 1 1
12 10920 1 1 32 THR O O -12.967 10.101 -12.401 1.00 . A A . 32 THR O 1 1
12 10921 1 1 32 THR OG1 O -12.009 8.613 -16.230 1.00 . A A . 32 THR OG1 1 1
12 10922 1 1 33 SER C C -14.500 7.943 -11.307 1.00 . A A . 33 SER C 1 1
12 10923 1 1 33 SER CA C -14.723 7.968 -12.821 1.00 . A A . 33 SER CA 1 1
12 10924 1 1 33 SER CB C -15.358 6.663 -13.318 1.00 . A A . 33 SER CB 1 1
12 10925 1 1 33 SER H H -13.165 7.536 -14.221 1.00 . A A . 33 SER H 1 1
12 10926 1 1 33 SER HA H -15.400 8.790 -13.059 1.00 . A A . 33 SER HA 1 1
12 10927 1 1 33 SER HB2 H -15.510 6.723 -14.398 1.00 . A A . 33 SER HB2 1 1
12 10928 1 1 33 SER HB3 H -14.697 5.820 -13.105 1.00 . A A . 33 SER HB3 1 1
12 10929 1 1 33 SER HG H -16.957 5.602 -12.967 1.00 . A A . 33 SER HG 1 1
12 10930 1 1 33 SER N N -13.463 8.200 -13.510 1.00 . A A . 33 SER N 1 1
12 10931 1 1 33 SER O O -15.055 8.764 -10.580 1.00 . A A . 33 SER O 1 1
12 10932 1 1 33 SER OG O -16.606 6.451 -12.684 1.00 . A A . 33 SER OG 1 1
12 10933 1 1 34 GLU C C -12.956 7.975 -8.693 1.00 . A A . 34 GLU C 1 1
12 10934 1 1 34 GLU CA C -13.529 6.754 -9.406 1.00 . A A . 34 GLU CA 1 1
12 10935 1 1 34 GLU CB C -12.675 5.507 -9.149 1.00 . A A . 34 GLU CB 1 1
12 10936 1 1 34 GLU CD C -14.194 3.775 -8.114 1.00 . A A . 34 GLU CD 1 1
12 10937 1 1 34 GLU CG C -13.115 4.823 -7.848 1.00 . A A . 34 GLU CG 1 1
12 10938 1 1 34 GLU H H -13.187 6.410 -11.475 1.00 . A A . 34 GLU H 1 1
12 10939 1 1 34 GLU HA H -14.532 6.570 -9.020 1.00 . A A . 34 GLU HA 1 1
12 10940 1 1 34 GLU HB2 H -12.793 4.787 -9.959 1.00 . A A . 34 GLU HB2 1 1
12 10941 1 1 34 GLU HB3 H -11.624 5.795 -9.090 1.00 . A A . 34 GLU HB3 1 1
12 10942 1 1 34 GLU HG2 H -12.266 4.319 -7.397 1.00 . A A . 34 GLU HG2 1 1
12 10943 1 1 34 GLU HG3 H -13.476 5.557 -7.127 1.00 . A A . 34 GLU HG3 1 1
12 10944 1 1 34 GLU N N -13.682 7.006 -10.826 1.00 . A A . 34 GLU N 1 1
12 10945 1 1 34 GLU O O -13.397 8.294 -7.599 1.00 . A A . 34 GLU O 1 1
12 10946 1 1 34 GLU OE1 O -15.367 4.182 -8.262 1.00 . A A . 34 GLU OE1 1 1
12 10947 1 1 34 GLU OE2 O -13.817 2.586 -8.215 1.00 . A A . 34 GLU OE2 1 1
12 10948 1 1 35 LYS C C -12.688 10.876 -8.519 1.00 . A A . 35 LYS C 1 1
12 10949 1 1 35 LYS CA C -11.500 9.946 -8.785 1.00 . A A . 35 LYS CA 1 1
12 10950 1 1 35 LYS CB C -10.480 10.516 -9.786 1.00 . A A . 35 LYS CB 1 1
12 10951 1 1 35 LYS CD C -10.512 13.090 -9.352 1.00 . A A . 35 LYS CD 1 1
12 10952 1 1 35 LYS CE C -11.146 13.401 -10.714 1.00 . A A . 35 LYS CE 1 1
12 10953 1 1 35 LYS CG C -9.720 11.772 -9.330 1.00 . A A . 35 LYS CG 1 1
12 10954 1 1 35 LYS H H -11.657 8.360 -10.205 1.00 . A A . 35 LYS H 1 1
12 10955 1 1 35 LYS HA H -10.989 9.755 -7.840 1.00 . A A . 35 LYS HA 1 1
12 10956 1 1 35 LYS HB2 H -9.722 9.746 -9.930 1.00 . A A . 35 LYS HB2 1 1
12 10957 1 1 35 LYS HB3 H -10.952 10.688 -10.751 1.00 . A A . 35 LYS HB3 1 1
12 10958 1 1 35 LYS HD2 H -11.283 13.080 -8.587 1.00 . A A . 35 LYS HD2 1 1
12 10959 1 1 35 LYS HD3 H -9.815 13.892 -9.103 1.00 . A A . 35 LYS HD3 1 1
12 10960 1 1 35 LYS HE2 H -10.391 13.331 -11.498 1.00 . A A . 35 LYS HE2 1 1
12 10961 1 1 35 LYS HE3 H -11.947 12.697 -10.930 1.00 . A A . 35 LYS HE3 1 1
12 10962 1 1 35 LYS HG2 H -9.333 11.606 -8.323 1.00 . A A . 35 LYS HG2 1 1
12 10963 1 1 35 LYS HG3 H -8.865 11.893 -9.996 1.00 . A A . 35 LYS HG3 1 1
12 10964 1 1 35 LYS HZ1 H -10.987 15.442 -10.619 1.00 . A A . 35 LYS HZ1 1 1
12 10965 1 1 35 LYS HZ2 H -12.196 14.914 -11.610 1.00 . A A . 35 LYS HZ2 1 1
12 10966 1 1 35 LYS HZ3 H -12.382 14.858 -9.970 1.00 . A A . 35 LYS HZ3 1 1
12 10967 1 1 35 LYS N N -11.997 8.677 -9.303 1.00 . A A . 35 LYS N 1 1
12 10968 1 1 35 LYS NZ N -11.722 14.757 -10.732 1.00 . A A . 35 LYS NZ 1 1
12 10969 1 1 35 LYS O O -12.836 11.419 -7.422 1.00 . A A . 35 LYS O 1 1
12 10970 1 1 36 SER C C -15.630 11.311 -8.223 1.00 . A A . 36 SER C 1 1
12 10971 1 1 36 SER CA C -14.761 11.831 -9.374 1.00 . A A . 36 SER CA 1 1
12 10972 1 1 36 SER CB C -15.523 11.910 -10.702 1.00 . A A . 36 SER CB 1 1
12 10973 1 1 36 SER H H -13.416 10.513 -10.384 1.00 . A A . 36 SER H 1 1
12 10974 1 1 36 SER HA H -14.443 12.846 -9.125 1.00 . A A . 36 SER HA 1 1
12 10975 1 1 36 SER HB2 H -16.017 10.967 -10.930 1.00 . A A . 36 SER HB2 1 1
12 10976 1 1 36 SER HB3 H -16.290 12.683 -10.618 1.00 . A A . 36 SER HB3 1 1
12 10977 1 1 36 SER HG H -14.074 11.492 -11.957 1.00 . A A . 36 SER HG 1 1
12 10978 1 1 36 SER N N -13.562 11.024 -9.519 1.00 . A A . 36 SER N 1 1
12 10979 1 1 36 SER O O -16.038 12.094 -7.368 1.00 . A A . 36 SER O 1 1
12 10980 1 1 36 SER OG O -14.636 12.251 -11.752 1.00 . A A . 36 SER OG 1 1
12 10981 1 1 37 LYS C C -16.066 9.718 -5.717 1.00 . A A . 37 LYS C 1 1
12 10982 1 1 37 LYS CA C -16.670 9.394 -7.087 1.00 . A A . 37 LYS CA 1 1
12 10983 1 1 37 LYS CB C -16.825 7.875 -7.264 1.00 . A A . 37 LYS CB 1 1
12 10984 1 1 37 LYS CD C -18.828 8.087 -8.853 1.00 . A A . 37 LYS CD 1 1
12 10985 1 1 37 LYS CE C -19.461 7.558 -10.146 1.00 . A A . 37 LYS CE 1 1
12 10986 1 1 37 LYS CG C -17.467 7.432 -8.587 1.00 . A A . 37 LYS CG 1 1
12 10987 1 1 37 LYS H H -15.551 9.406 -8.913 1.00 . A A . 37 LYS H 1 1
12 10988 1 1 37 LYS HA H -17.666 9.837 -7.097 1.00 . A A . 37 LYS HA 1 1
12 10989 1 1 37 LYS HB2 H -15.848 7.400 -7.176 1.00 . A A . 37 LYS HB2 1 1
12 10990 1 1 37 LYS HB3 H -17.445 7.503 -6.446 1.00 . A A . 37 LYS HB3 1 1
12 10991 1 1 37 LYS HD2 H -19.494 7.871 -8.016 1.00 . A A . 37 LYS HD2 1 1
12 10992 1 1 37 LYS HD3 H -18.719 9.169 -8.943 1.00 . A A . 37 LYS HD3 1 1
12 10993 1 1 37 LYS HE2 H -19.551 6.472 -10.099 1.00 . A A . 37 LYS HE2 1 1
12 10994 1 1 37 LYS HE3 H -20.461 7.984 -10.242 1.00 . A A . 37 LYS HE3 1 1
12 10995 1 1 37 LYS HG2 H -16.792 7.648 -9.408 1.00 . A A . 37 LYS HG2 1 1
12 10996 1 1 37 LYS HG3 H -17.593 6.348 -8.544 1.00 . A A . 37 LYS HG3 1 1
12 10997 1 1 37 LYS HZ1 H -19.188 7.665 -12.172 1.00 . A A . 37 LYS HZ1 1 1
12 10998 1 1 37 LYS HZ2 H -18.529 8.931 -11.351 1.00 . A A . 37 LYS HZ2 1 1
12 10999 1 1 37 LYS HZ3 H -17.786 7.458 -11.346 1.00 . A A . 37 LYS HZ3 1 1
12 11000 1 1 37 LYS N N -15.904 10.002 -8.173 1.00 . A A . 37 LYS N 1 1
12 11001 1 1 37 LYS NZ N -18.681 7.933 -11.339 1.00 . A A . 37 LYS NZ 1 1
12 11002 1 1 37 LYS O O -16.791 10.152 -4.827 1.00 . A A . 37 LYS O 1 1
12 11003 1 1 38 ILE C C -14.335 11.290 -3.906 1.00 . A A . 38 ILE C 1 1
12 11004 1 1 38 ILE CA C -14.056 9.839 -4.296 1.00 . A A . 38 ILE CA 1 1
12 11005 1 1 38 ILE CB C -12.548 9.531 -4.436 1.00 . A A . 38 ILE CB 1 1
12 11006 1 1 38 ILE CD1 C -10.922 7.619 -4.975 1.00 . A A . 38 ILE CD1 1 1
12 11007 1 1 38 ILE CG1 C -12.332 8.008 -4.523 1.00 . A A . 38 ILE CG1 1 1
12 11008 1 1 38 ILE CG2 C -11.737 10.092 -3.256 1.00 . A A . 38 ILE CG2 1 1
12 11009 1 1 38 ILE H H -14.215 9.192 -6.320 1.00 . A A . 38 ILE H 1 1
12 11010 1 1 38 ILE HA H -14.465 9.202 -3.510 1.00 . A A . 38 ILE HA 1 1
12 11011 1 1 38 ILE HB H -12.179 9.996 -5.349 1.00 . A A . 38 ILE HB 1 1
12 11012 1 1 38 ILE HD11 H -10.676 8.127 -5.908 1.00 . A A . 38 ILE HD11 1 1
12 11013 1 1 38 ILE HD12 H -10.184 7.871 -4.215 1.00 . A A . 38 ILE HD12 1 1
12 11014 1 1 38 ILE HD13 H -10.891 6.543 -5.143 1.00 . A A . 38 ILE HD13 1 1
12 11015 1 1 38 ILE HG12 H -12.534 7.553 -3.553 1.00 . A A . 38 ILE HG12 1 1
12 11016 1 1 38 ILE HG13 H -13.022 7.581 -5.246 1.00 . A A . 38 ILE HG13 1 1
12 11017 1 1 38 ILE HG21 H -10.677 9.888 -3.396 1.00 . A A . 38 ILE HG21 1 1
12 11018 1 1 38 ILE HG22 H -11.849 11.173 -3.180 1.00 . A A . 38 ILE HG22 1 1
12 11019 1 1 38 ILE HG23 H -12.064 9.630 -2.325 1.00 . A A . 38 ILE HG23 1 1
12 11020 1 1 38 ILE N N -14.755 9.546 -5.543 1.00 . A A . 38 ILE N 1 1
12 11021 1 1 38 ILE O O -14.806 11.555 -2.799 1.00 . A A . 38 ILE O 1 1
12 11022 1 1 39 GLU C C -15.805 13.862 -4.189 1.00 . A A . 39 GLU C 1 1
12 11023 1 1 39 GLU CA C -14.337 13.641 -4.573 1.00 . A A . 39 GLU CA 1 1
12 11024 1 1 39 GLU CB C -13.952 14.481 -5.794 1.00 . A A . 39 GLU CB 1 1
12 11025 1 1 39 GLU CD C -12.009 15.356 -7.184 1.00 . A A . 39 GLU CD 1 1
12 11026 1 1 39 GLU CG C -12.427 14.531 -5.969 1.00 . A A . 39 GLU CG 1 1
12 11027 1 1 39 GLU H H -13.697 11.945 -5.727 1.00 . A A . 39 GLU H 1 1
12 11028 1 1 39 GLU HA H -13.726 13.964 -3.730 1.00 . A A . 39 GLU HA 1 1
12 11029 1 1 39 GLU HB2 H -14.423 14.067 -6.687 1.00 . A A . 39 GLU HB2 1 1
12 11030 1 1 39 GLU HB3 H -14.315 15.501 -5.652 1.00 . A A . 39 GLU HB3 1 1
12 11031 1 1 39 GLU HG2 H -11.982 14.970 -5.074 1.00 . A A . 39 GLU HG2 1 1
12 11032 1 1 39 GLU HG3 H -12.033 13.522 -6.087 1.00 . A A . 39 GLU HG3 1 1
12 11033 1 1 39 GLU N N -14.067 12.229 -4.821 1.00 . A A . 39 GLU N 1 1
12 11034 1 1 39 GLU O O -16.089 14.570 -3.227 1.00 . A A . 39 GLU O 1 1
12 11035 1 1 39 GLU OE1 O -12.820 15.443 -8.132 1.00 . A A . 39 GLU OE1 1 1
12 11036 1 1 39 GLU OE2 O -10.871 15.872 -7.152 1.00 . A A . 39 GLU OE2 1 1
12 11037 1 1 40 THR C C -18.482 12.922 -3.254 1.00 . A A . 40 THR C 1 1
12 11038 1 1 40 THR CA C -18.162 13.370 -4.682 1.00 . A A . 40 THR CA 1 1
12 11039 1 1 40 THR CB C -18.947 12.569 -5.733 1.00 . A A . 40 THR CB 1 1
12 11040 1 1 40 THR CG2 C -20.459 12.746 -5.593 1.00 . A A . 40 THR CG2 1 1
12 11041 1 1 40 THR H H -16.416 12.662 -5.689 1.00 . A A . 40 THR H 1 1
12 11042 1 1 40 THR HA H -18.436 14.422 -4.780 1.00 . A A . 40 THR HA 1 1
12 11043 1 1 40 THR HB H -18.728 11.507 -5.630 1.00 . A A . 40 THR HB 1 1
12 11044 1 1 40 THR HG1 H -17.655 12.835 -7.172 1.00 . A A . 40 THR HG1 1 1
12 11045 1 1 40 THR HG21 H -20.720 13.800 -5.687 1.00 . A A . 40 THR HG21 1 1
12 11046 1 1 40 THR HG22 H -20.948 12.183 -6.389 1.00 . A A . 40 THR HG22 1 1
12 11047 1 1 40 THR HG23 H -20.801 12.366 -4.631 1.00 . A A . 40 THR HG23 1 1
12 11048 1 1 40 THR N N -16.732 13.254 -4.931 1.00 . A A . 40 THR N 1 1
12 11049 1 1 40 THR O O -19.046 13.692 -2.480 1.00 . A A . 40 THR O 1 1
12 11050 1 1 40 THR OG1 O -18.593 13.002 -7.030 1.00 . A A . 40 THR OG1 1 1
12 11051 1 1 41 GLU C C -17.759 12.068 -0.505 1.00 . A A . 41 GLU C 1 1
12 11052 1 1 41 GLU CA C -18.330 11.132 -1.569 1.00 . A A . 41 GLU CA 1 1
12 11053 1 1 41 GLU CB C -17.687 9.744 -1.463 1.00 . A A . 41 GLU CB 1 1
12 11054 1 1 41 GLU CD C -17.802 7.299 -2.166 1.00 . A A . 41 GLU CD 1 1
12 11055 1 1 41 GLU CG C -18.453 8.680 -2.261 1.00 . A A . 41 GLU CG 1 1
12 11056 1 1 41 GLU H H -17.600 11.125 -3.565 1.00 . A A . 41 GLU H 1 1
12 11057 1 1 41 GLU HA H -19.404 11.037 -1.399 1.00 . A A . 41 GLU HA 1 1
12 11058 1 1 41 GLU HB2 H -16.657 9.787 -1.821 1.00 . A A . 41 GLU HB2 1 1
12 11059 1 1 41 GLU HB3 H -17.678 9.445 -0.412 1.00 . A A . 41 GLU HB3 1 1
12 11060 1 1 41 GLU HG2 H -19.471 8.602 -1.877 1.00 . A A . 41 GLU HG2 1 1
12 11061 1 1 41 GLU HG3 H -18.500 8.968 -3.311 1.00 . A A . 41 GLU HG3 1 1
12 11062 1 1 41 GLU N N -18.112 11.687 -2.896 1.00 . A A . 41 GLU N 1 1
12 11063 1 1 41 GLU O O -18.468 12.457 0.419 1.00 . A A . 41 GLU O 1 1
12 11064 1 1 41 GLU OE1 O -17.087 7.065 -1.167 1.00 . A A . 41 GLU OE1 1 1
12 11065 1 1 41 GLU OE2 O -18.051 6.495 -3.090 1.00 . A A . 41 GLU OE2 1 1
12 11066 1 1 42 LEU C C -16.575 14.609 0.476 1.00 . A A . 42 LEU C 1 1
12 11067 1 1 42 LEU CA C -15.789 13.304 0.293 1.00 . A A . 42 LEU CA 1 1
12 11068 1 1 42 LEU CB C -14.356 13.518 -0.227 1.00 . A A . 42 LEU CB 1 1
12 11069 1 1 42 LEU CD1 C -13.300 14.287 1.941 1.00 . A A . 42 LEU CD1 1 1
12 11070 1 1 42 LEU CD2 C -12.221 14.822 -0.246 1.00 . A A . 42 LEU CD2 1 1
12 11071 1 1 42 LEU CG C -13.561 14.631 0.473 1.00 . A A . 42 LEU CG 1 1
12 11072 1 1 42 LEU H H -15.962 12.075 -1.440 1.00 . A A . 42 LEU H 1 1
12 11073 1 1 42 LEU HA H -15.736 12.802 1.261 1.00 . A A . 42 LEU HA 1 1
12 11074 1 1 42 LEU HB2 H -13.810 12.579 -0.126 1.00 . A A . 42 LEU HB2 1 1
12 11075 1 1 42 LEU HB3 H -14.397 13.748 -1.289 1.00 . A A . 42 LEU HB3 1 1
12 11076 1 1 42 LEU HD11 H -14.242 14.194 2.480 1.00 . A A . 42 LEU HD11 1 1
12 11077 1 1 42 LEU HD12 H -12.747 13.350 2.009 1.00 . A A . 42 LEU HD12 1 1
12 11078 1 1 42 LEU HD13 H -12.708 15.079 2.396 1.00 . A A . 42 LEU HD13 1 1
12 11079 1 1 42 LEU HD21 H -12.396 15.101 -1.286 1.00 . A A . 42 LEU HD21 1 1
12 11080 1 1 42 LEU HD22 H -11.651 15.615 0.237 1.00 . A A . 42 LEU HD22 1 1
12 11081 1 1 42 LEU HD23 H -11.644 13.897 -0.218 1.00 . A A . 42 LEU HD23 1 1
12 11082 1 1 42 LEU HG H -14.102 15.576 0.418 1.00 . A A . 42 LEU HG 1 1
12 11083 1 1 42 LEU N N -16.480 12.424 -0.638 1.00 . A A . 42 LEU N 1 1
12 11084 1 1 42 LEU O O -17.015 14.938 1.579 1.00 . A A . 42 LEU O 1 1
12 11085 1 1 43 LYS C C -18.846 16.609 -0.127 1.00 . A A . 43 LYS C 1 1
12 11086 1 1 43 LYS CA C -17.378 16.676 -0.562 1.00 . A A . 43 LYS CA 1 1
12 11087 1 1 43 LYS CB C -17.225 17.361 -1.925 1.00 . A A . 43 LYS CB 1 1
12 11088 1 1 43 LYS CD C -15.078 18.672 -1.305 1.00 . A A . 43 LYS CD 1 1
12 11089 1 1 43 LYS CE C -15.879 19.964 -1.094 1.00 . A A . 43 LYS CE 1 1
12 11090 1 1 43 LYS CG C -15.766 17.699 -2.277 1.00 . A A . 43 LYS CG 1 1
12 11091 1 1 43 LYS H H -16.445 15.010 -1.506 1.00 . A A . 43 LYS H 1 1
12 11092 1 1 43 LYS HA H -16.854 17.256 0.202 1.00 . A A . 43 LYS HA 1 1
12 11093 1 1 43 LYS HB2 H -17.630 16.701 -2.695 1.00 . A A . 43 LYS HB2 1 1
12 11094 1 1 43 LYS HB3 H -17.812 18.275 -1.947 1.00 . A A . 43 LYS HB3 1 1
12 11095 1 1 43 LYS HD2 H -14.904 18.184 -0.346 1.00 . A A . 43 LYS HD2 1 1
12 11096 1 1 43 LYS HD3 H -14.104 18.926 -1.728 1.00 . A A . 43 LYS HD3 1 1
12 11097 1 1 43 LYS HE2 H -16.124 20.407 -2.060 1.00 . A A . 43 LYS HE2 1 1
12 11098 1 1 43 LYS HE3 H -16.804 19.750 -0.557 1.00 . A A . 43 LYS HE3 1 1
12 11099 1 1 43 LYS HG2 H -15.181 16.781 -2.322 1.00 . A A . 43 LYS HG2 1 1
12 11100 1 1 43 LYS HG3 H -15.761 18.141 -3.275 1.00 . A A . 43 LYS HG3 1 1
12 11101 1 1 43 LYS HZ1 H -14.262 21.182 -0.787 1.00 . A A . 43 LYS HZ1 1 1
12 11102 1 1 43 LYS HZ2 H -15.670 21.781 -0.179 1.00 . A A . 43 LYS HZ2 1 1
12 11103 1 1 43 LYS HZ3 H -14.893 20.556 0.602 1.00 . A A . 43 LYS HZ3 1 1
12 11104 1 1 43 LYS N N -16.762 15.359 -0.609 1.00 . A A . 43 LYS N 1 1
12 11105 1 1 43 LYS NZ N -15.116 20.945 -0.304 1.00 . A A . 43 LYS NZ 1 1
12 11106 1 1 43 LYS O O -19.337 17.554 0.486 1.00 . A A . 43 LYS O 1 1
12 11107 1 1 44 ASN C C -20.812 15.043 1.616 1.00 . A A . 44 ASN C 1 1
12 11108 1 1 44 ASN CA C -20.879 15.238 0.105 1.00 . A A . 44 ASN CA 1 1
12 11109 1 1 44 ASN CB C -21.460 14.006 -0.600 1.00 . A A . 44 ASN CB 1 1
12 11110 1 1 44 ASN CG C -22.721 13.495 0.086 1.00 . A A . 44 ASN CG 1 1
12 11111 1 1 44 ASN H H -19.119 14.809 -1.016 1.00 . A A . 44 ASN H 1 1
12 11112 1 1 44 ASN HA H -21.562 16.080 -0.052 1.00 . A A . 44 ASN HA 1 1
12 11113 1 1 44 ASN HB2 H -21.694 14.265 -1.634 1.00 . A A . 44 ASN HB2 1 1
12 11114 1 1 44 ASN HB3 H -20.730 13.200 -0.607 1.00 . A A . 44 ASN HB3 1 1
12 11115 1 1 44 ASN HD21 H -21.636 12.243 1.269 1.00 . A A . 44 ASN HD21 1 1
12 11116 1 1 44 ASN HD22 H -23.379 12.238 1.514 1.00 . A A . 44 ASN HD22 1 1
12 11117 1 1 44 ASN N N -19.549 15.517 -0.428 1.00 . A A . 44 ASN N 1 1
12 11118 1 1 44 ASN ND2 N -22.559 12.576 1.034 1.00 . A A . 44 ASN ND2 1 1
12 11119 1 1 44 ASN O O -21.556 15.695 2.339 1.00 . A A . 44 ASN O 1 1
12 11120 1 1 44 ASN OD1 O -23.828 13.906 -0.239 1.00 . A A . 44 ASN OD1 1 1
12 11121 1 1 45 LYS C C -19.452 15.185 4.295 1.00 . A A . 45 LYS C 1 1
12 11122 1 1 45 LYS CA C -19.807 13.900 3.537 1.00 . A A . 45 LYS CA 1 1
12 11123 1 1 45 LYS CB C -18.806 12.769 3.806 1.00 . A A . 45 LYS CB 1 1
12 11124 1 1 45 LYS CD C -20.479 10.871 4.229 1.00 . A A . 45 LYS CD 1 1
12 11125 1 1 45 LYS CE C -20.854 9.425 3.879 1.00 . A A . 45 LYS CE 1 1
12 11126 1 1 45 LYS CG C -19.321 11.390 3.360 1.00 . A A . 45 LYS CG 1 1
12 11127 1 1 45 LYS H H -19.303 13.682 1.471 1.00 . A A . 45 LYS H 1 1
12 11128 1 1 45 LYS HA H -20.779 13.585 3.908 1.00 . A A . 45 LYS HA 1 1
12 11129 1 1 45 LYS HB2 H -17.873 12.991 3.284 1.00 . A A . 45 LYS HB2 1 1
12 11130 1 1 45 LYS HB3 H -18.594 12.731 4.875 1.00 . A A . 45 LYS HB3 1 1
12 11131 1 1 45 LYS HD2 H -20.215 10.933 5.286 1.00 . A A . 45 LYS HD2 1 1
12 11132 1 1 45 LYS HD3 H -21.365 11.484 4.069 1.00 . A A . 45 LYS HD3 1 1
12 11133 1 1 45 LYS HE2 H -21.731 9.139 4.464 1.00 . A A . 45 LYS HE2 1 1
12 11134 1 1 45 LYS HE3 H -21.112 9.357 2.820 1.00 . A A . 45 LYS HE3 1 1
12 11135 1 1 45 LYS HG2 H -19.640 11.429 2.321 1.00 . A A . 45 LYS HG2 1 1
12 11136 1 1 45 LYS HG3 H -18.480 10.701 3.424 1.00 . A A . 45 LYS HG3 1 1
12 11137 1 1 45 LYS HZ1 H -18.962 8.683 3.608 1.00 . A A . 45 LYS HZ1 1 1
12 11138 1 1 45 LYS HZ2 H -19.518 8.540 5.154 1.00 . A A . 45 LYS HZ2 1 1
12 11139 1 1 45 LYS HZ3 H -20.082 7.536 3.975 1.00 . A A . 45 LYS HZ3 1 1
12 11140 1 1 45 LYS N N -19.937 14.158 2.106 1.00 . A A . 45 LYS N 1 1
12 11141 1 1 45 LYS NZ N -19.768 8.474 4.178 1.00 . A A . 45 LYS NZ 1 1
12 11142 1 1 45 LYS O O -19.913 15.378 5.418 1.00 . A A . 45 LYS O 1 1
12 11143 1 1 46 MET C C -19.783 18.171 4.197 1.00 . A A . 46 MET C 1 1
12 11144 1 1 46 MET CA C -18.454 17.404 4.231 1.00 . A A . 46 MET CA 1 1
12 11145 1 1 46 MET CB C -17.373 18.151 3.436 1.00 . A A . 46 MET CB 1 1
12 11146 1 1 46 MET CE C -13.713 16.658 4.787 1.00 . A A . 46 MET CE 1 1
12 11147 1 1 46 MET CG C -15.995 17.494 3.552 1.00 . A A . 46 MET CG 1 1
12 11148 1 1 46 MET H H -18.226 15.812 2.800 1.00 . A A . 46 MET H 1 1
12 11149 1 1 46 MET HA H -18.136 17.323 5.272 1.00 . A A . 46 MET HA 1 1
12 11150 1 1 46 MET HB2 H -17.646 18.186 2.382 1.00 . A A . 46 MET HB2 1 1
12 11151 1 1 46 MET HB3 H -17.299 19.173 3.808 1.00 . A A . 46 MET HB3 1 1
12 11152 1 1 46 MET HE1 H -13.069 16.628 5.664 1.00 . A A . 46 MET HE1 1 1
12 11153 1 1 46 MET HE2 H -13.976 15.647 4.484 1.00 . A A . 46 MET HE2 1 1
12 11154 1 1 46 MET HE3 H -13.208 17.168 3.968 1.00 . A A . 46 MET HE3 1 1
12 11155 1 1 46 MET HG2 H -16.059 16.450 3.260 1.00 . A A . 46 MET HG2 1 1
12 11156 1 1 46 MET HG3 H -15.323 18.000 2.860 1.00 . A A . 46 MET HG3 1 1
12 11157 1 1 46 MET N N -18.657 16.069 3.685 1.00 . A A . 46 MET N 1 1
12 11158 1 1 46 MET O O -20.354 18.511 5.232 1.00 . A A . 46 MET O 1 1
12 11159 1 1 46 MET SD S -15.227 17.551 5.187 1.00 . A A . 46 MET SD 1 1
12 11160 1 1 47 GLN C C -22.733 18.520 2.953 1.00 . A A . 47 GLN C 1 1
12 11161 1 1 47 GLN CA C -21.436 19.311 2.769 1.00 . A A . 47 GLN CA 1 1
12 11162 1 1 47 GLN CB C -21.356 19.912 1.359 1.00 . A A . 47 GLN CB 1 1
12 11163 1 1 47 GLN CD C -19.859 20.977 -0.363 1.00 . A A . 47 GLN CD 1 1
12 11164 1 1 47 GLN CG C -20.073 20.724 1.124 1.00 . A A . 47 GLN CG 1 1
12 11165 1 1 47 GLN H H -19.824 18.064 2.175 1.00 . A A . 47 GLN H 1 1
12 11166 1 1 47 GLN HA H -21.430 20.132 3.488 1.00 . A A . 47 GLN HA 1 1
12 11167 1 1 47 GLN HB2 H -21.421 19.093 0.641 1.00 . A A . 47 GLN HB2 1 1
12 11168 1 1 47 GLN HB3 H -22.210 20.572 1.194 1.00 . A A . 47 GLN HB3 1 1
12 11169 1 1 47 GLN HE21 H -19.647 18.991 -0.675 1.00 . A A . 47 GLN HE21 1 1
12 11170 1 1 47 GLN HE22 H -19.535 20.020 -2.115 1.00 . A A . 47 GLN HE22 1 1
12 11171 1 1 47 GLN HG2 H -20.143 21.674 1.654 1.00 . A A . 47 GLN HG2 1 1
12 11172 1 1 47 GLN HG3 H -19.197 20.190 1.490 1.00 . A A . 47 GLN HG3 1 1
12 11173 1 1 47 GLN N N -20.279 18.456 2.992 1.00 . A A . 47 GLN N 1 1
12 11174 1 1 47 GLN NE2 N -19.651 19.907 -1.120 1.00 . A A . 47 GLN NE2 1 1
12 11175 1 1 47 GLN O O -23.605 18.542 2.081 1.00 . A A . 47 GLN O 1 1
12 11176 1 1 47 GLN OE1 O -19.876 22.111 -0.826 1.00 . A A . 47 GLN OE1 1 1
12 11177 1 1 48 GLN C C -25.199 18.186 4.772 1.00 . A A . 48 GLN C 1 1
12 11178 1 1 48 GLN CA C -24.130 17.151 4.402 1.00 . A A . 48 GLN CA 1 1
12 11179 1 1 48 GLN CB C -23.921 16.136 5.532 1.00 . A A . 48 GLN CB 1 1
12 11180 1 1 48 GLN CD C -22.979 13.868 6.137 1.00 . A A . 48 GLN CD 1 1
12 11181 1 1 48 GLN CG C -23.217 14.880 5.022 1.00 . A A . 48 GLN CG 1 1
12 11182 1 1 48 GLN H H -22.150 17.888 4.788 1.00 . A A . 48 GLN H 1 1
12 11183 1 1 48 GLN HA H -24.432 16.607 3.498 1.00 . A A . 48 GLN HA 1 1
12 11184 1 1 48 GLN HB2 H -23.359 16.587 6.351 1.00 . A A . 48 GLN HB2 1 1
12 11185 1 1 48 GLN HB3 H -24.896 15.829 5.903 1.00 . A A . 48 GLN HB3 1 1
12 11186 1 1 48 GLN HE21 H -21.161 14.674 6.553 1.00 . A A . 48 GLN HE21 1 1
12 11187 1 1 48 GLN HE22 H -21.669 13.333 7.583 1.00 . A A . 48 GLN HE22 1 1
12 11188 1 1 48 GLN HG2 H -23.820 14.412 4.244 1.00 . A A . 48 GLN HG2 1 1
12 11189 1 1 48 GLN HG3 H -22.268 15.177 4.595 1.00 . A A . 48 GLN HG3 1 1
12 11190 1 1 48 GLN N N -22.894 17.855 4.098 1.00 . A A . 48 GLN N 1 1
12 11191 1 1 48 GLN NE2 N -21.846 13.970 6.825 1.00 . A A . 48 GLN NE2 1 1
12 11192 1 1 48 GLN O O -25.505 18.391 5.948 1.00 . A A . 48 GLN O 1 1
12 11193 1 1 48 GLN OE1 O -23.792 12.978 6.367 1.00 . A A . 48 GLN OE1 1 1
12 11194 1 1 49 LYS C C -27.926 19.278 4.756 1.00 . A A . 49 LYS C 1 1
12 11195 1 1 49 LYS CA C -26.778 19.872 3.933 1.00 . A A . 49 LYS CA 1 1
12 11196 1 1 49 LYS CB C -27.266 20.373 2.567 1.00 . A A . 49 LYS CB 1 1
12 11197 1 1 49 LYS CD C -26.570 21.453 0.368 1.00 . A A . 49 LYS CD 1 1
12 11198 1 1 49 LYS CE C -27.829 22.323 0.260 1.00 . A A . 49 LYS CE 1 1
12 11199 1 1 49 LYS CG C -26.177 21.160 1.822 1.00 . A A . 49 LYS CG 1 1
12 11200 1 1 49 LYS H H -25.360 18.692 2.835 1.00 . A A . 49 LYS H 1 1
12 11201 1 1 49 LYS HA H -26.348 20.714 4.477 1.00 . A A . 49 LYS HA 1 1
12 11202 1 1 49 LYS HB2 H -27.577 19.520 1.966 1.00 . A A . 49 LYS HB2 1 1
12 11203 1 1 49 LYS HB3 H -28.128 21.022 2.731 1.00 . A A . 49 LYS HB3 1 1
12 11204 1 1 49 LYS HD2 H -25.735 21.973 -0.107 1.00 . A A . 49 LYS HD2 1 1
12 11205 1 1 49 LYS HD3 H -26.727 20.510 -0.159 1.00 . A A . 49 LYS HD3 1 1
12 11206 1 1 49 LYS HE2 H -28.694 21.778 0.639 1.00 . A A . 49 LYS HE2 1 1
12 11207 1 1 49 LYS HE3 H -27.697 23.233 0.846 1.00 . A A . 49 LYS HE3 1 1
12 11208 1 1 49 LYS HG2 H -25.978 22.094 2.350 1.00 . A A . 49 LYS HG2 1 1
12 11209 1 1 49 LYS HG3 H -25.254 20.581 1.800 1.00 . A A . 49 LYS HG3 1 1
12 11210 1 1 49 LYS HZ1 H -27.323 23.223 -1.509 1.00 . A A . 49 LYS HZ1 1 1
12 11211 1 1 49 LYS HZ2 H -28.237 21.863 -1.694 1.00 . A A . 49 LYS HZ2 1 1
12 11212 1 1 49 LYS HZ3 H -28.936 23.263 -1.180 1.00 . A A . 49 LYS HZ3 1 1
12 11213 1 1 49 LYS N N -25.737 18.871 3.761 1.00 . A A . 49 LYS N 1 1
12 11214 1 1 49 LYS NZ N -28.101 22.697 -1.138 1.00 . A A . 49 LYS NZ 1 1
12 11215 1 1 49 LYS O O -28.330 18.139 4.531 1.00 . A A . 49 LYS O 1 1
12 11216 1 1 50 SER C C -28.901 18.364 7.473 1.00 . A A . 50 SER C 1 1
12 11217 1 1 50 SER CA C -29.406 19.586 6.699 1.00 . A A . 50 SER CA 1 1
12 11218 1 1 50 SER CB C -30.748 19.323 6.005 1.00 . A A . 50 SER CB 1 1
12 11219 1 1 50 SER H H -28.042 20.973 5.853 1.00 . A A . 50 SER H 1 1
12 11220 1 1 50 SER HA H -29.554 20.391 7.421 1.00 . A A . 50 SER HA 1 1
12 11221 1 1 50 SER HB2 H -30.676 18.422 5.399 1.00 . A A . 50 SER HB2 1 1
12 11222 1 1 50 SER HB3 H -31.519 19.158 6.759 1.00 . A A . 50 SER HB3 1 1
12 11223 1 1 50 SER HG H -31.181 21.210 5.716 1.00 . A A . 50 SER HG 1 1
12 11224 1 1 50 SER N N -28.413 20.043 5.736 1.00 . A A . 50 SER N 1 1
12 11225 1 1 50 SER O O -29.626 17.385 7.642 1.00 . A A . 50 SER O 1 1
12 11226 1 1 50 SER OG O -31.101 20.418 5.177 1.00 . A A . 50 SER OG 1 1
12 11227 1 1 51 GLN C C -26.615 16.166 8.151 1.00 . A A . 51 GLN C 1 1
12 11228 1 1 51 GLN CA C -26.996 17.480 8.845 1.00 . A A . 51 GLN CA 1 1
12 11229 1 1 51 GLN CB C -27.791 17.235 10.141 1.00 . A A . 51 GLN CB 1 1
12 11230 1 1 51 GLN CD C -28.893 19.527 10.455 1.00 . A A . 51 GLN CD 1 1
12 11231 1 1 51 GLN CG C -27.928 18.490 11.019 1.00 . A A . 51 GLN CG 1 1
12 11232 1 1 51 GLN H H -27.088 19.214 7.651 1.00 . A A . 51 GLN H 1 1
12 11233 1 1 51 GLN HA H -26.054 17.943 9.137 1.00 . A A . 51 GLN HA 1 1
12 11234 1 1 51 GLN HB2 H -28.773 16.811 9.930 1.00 . A A . 51 GLN HB2 1 1
12 11235 1 1 51 GLN HB3 H -27.237 16.498 10.724 1.00 . A A . 51 GLN HB3 1 1
12 11236 1 1 51 GLN HE21 H -30.491 18.293 10.711 1.00 . A A . 51 GLN HE21 1 1
12 11237 1 1 51 GLN HE22 H -30.841 19.887 10.068 1.00 . A A . 51 GLN HE22 1 1
12 11238 1 1 51 GLN HG2 H -28.291 18.191 12.003 1.00 . A A . 51 GLN HG2 1 1
12 11239 1 1 51 GLN HG3 H -26.946 18.948 11.149 1.00 . A A . 51 GLN HG3 1 1
12 11240 1 1 51 GLN N N -27.654 18.435 7.956 1.00 . A A . 51 GLN N 1 1
12 11241 1 1 51 GLN NE2 N -30.182 19.203 10.403 1.00 . A A . 51 GLN NE2 1 1
12 11242 1 1 51 GLN O O -25.513 15.669 8.372 1.00 . A A . 51 GLN O 1 1
12 11243 1 1 51 GLN OE1 O -28.491 20.615 10.057 1.00 . A A . 51 GLN OE1 1 1
12 11244 1 1 52 LYS C C -27.527 14.603 5.122 1.00 . A A . 52 LYS C 1 1
12 11245 1 1 52 LYS CA C -27.297 14.357 6.614 1.00 . A A . 52 LYS CA 1 1
12 11246 1 1 52 LYS CB C -28.200 13.242 7.160 1.00 . A A . 52 LYS CB 1 1
12 11247 1 1 52 LYS CD C -28.674 11.714 9.104 1.00 . A A . 52 LYS CD 1 1
12 11248 1 1 52 LYS CE C -28.414 11.402 10.583 1.00 . A A . 52 LYS CE 1 1
12 11249 1 1 52 LYS CG C -27.846 12.910 8.616 1.00 . A A . 52 LYS CG 1 1
12 11250 1 1 52 LYS H H -28.418 16.049 7.260 1.00 . A A . 52 LYS H 1 1
12 11251 1 1 52 LYS HA H -26.264 14.023 6.724 1.00 . A A . 52 LYS HA 1 1
12 11252 1 1 52 LYS HB2 H -29.247 13.543 7.104 1.00 . A A . 52 LYS HB2 1 1
12 11253 1 1 52 LYS HB3 H -28.057 12.350 6.548 1.00 . A A . 52 LYS HB3 1 1
12 11254 1 1 52 LYS HD2 H -29.735 11.942 8.980 1.00 . A A . 52 LYS HD2 1 1
12 11255 1 1 52 LYS HD3 H -28.439 10.836 8.499 1.00 . A A . 52 LYS HD3 1 1
12 11256 1 1 52 LYS HE2 H -28.660 12.273 11.192 1.00 . A A . 52 LYS HE2 1 1
12 11257 1 1 52 LYS HE3 H -29.057 10.576 10.888 1.00 . A A . 52 LYS HE3 1 1
12 11258 1 1 52 LYS HG2 H -26.781 12.680 8.671 1.00 . A A . 52 LYS HG2 1 1
12 11259 1 1 52 LYS HG3 H -28.053 13.776 9.247 1.00 . A A . 52 LYS HG3 1 1
12 11260 1 1 52 LYS HZ1 H -26.889 10.792 11.805 1.00 . A A . 52 LYS HZ1 1 1
12 11261 1 1 52 LYS HZ2 H -26.775 10.213 10.267 1.00 . A A . 52 LYS HZ2 1 1
12 11262 1 1 52 LYS HZ3 H -26.401 11.786 10.587 1.00 . A A . 52 LYS HZ3 1 1
12 11263 1 1 52 LYS N N -27.523 15.588 7.360 1.00 . A A . 52 LYS N 1 1
12 11264 1 1 52 LYS NZ N -27.011 11.018 10.829 1.00 . A A . 52 LYS NZ 1 1
12 11265 1 1 52 LYS O O -26.591 14.537 4.328 1.00 . A A . 52 LYS O 1 1
12 11266 1 1 53 LYS C C -30.271 16.175 3.371 1.00 . A A . 53 LYS C 1 1
12 11267 1 1 53 LYS CA C -29.187 15.098 3.360 1.00 . A A . 53 LYS CA 1 1
12 11268 1 1 53 LYS CB C -29.758 13.811 2.742 1.00 . A A . 53 LYS CB 1 1
12 11269 1 1 53 LYS CD C -29.274 11.393 2.039 1.00 . A A . 53 LYS CD 1 1
12 11270 1 1 53 LYS CE C -30.039 11.485 0.711 1.00 . A A . 53 LYS CE 1 1
12 11271 1 1 53 LYS CG C -28.692 12.730 2.527 1.00 . A A . 53 LYS CG 1 1
12 11272 1 1 53 LYS H H -29.501 14.978 5.436 1.00 . A A . 53 LYS H 1 1
12 11273 1 1 53 LYS HA H -28.331 15.439 2.778 1.00 . A A . 53 LYS HA 1 1
12 11274 1 1 53 LYS HB2 H -30.550 13.424 3.384 1.00 . A A . 53 LYS HB2 1 1
12 11275 1 1 53 LYS HB3 H -30.187 14.072 1.774 1.00 . A A . 53 LYS HB3 1 1
12 11276 1 1 53 LYS HD2 H -28.431 10.713 1.895 1.00 . A A . 53 LYS HD2 1 1
12 11277 1 1 53 LYS HD3 H -29.916 10.965 2.812 1.00 . A A . 53 LYS HD3 1 1
12 11278 1 1 53 LYS HE2 H -29.573 12.223 0.056 1.00 . A A . 53 LYS HE2 1 1
12 11279 1 1 53 LYS HE3 H -29.993 10.512 0.218 1.00 . A A . 53 LYS HE3 1 1
12 11280 1 1 53 LYS HG2 H -27.953 13.094 1.812 1.00 . A A . 53 LYS HG2 1 1
12 11281 1 1 53 LYS HG3 H -28.179 12.536 3.469 1.00 . A A . 53 LYS HG3 1 1
12 11282 1 1 53 LYS HZ1 H -31.934 11.809 0.005 1.00 . A A . 53 LYS HZ1 1 1
12 11283 1 1 53 LYS HZ2 H -31.898 11.114 1.494 1.00 . A A . 53 LYS HZ2 1 1
12 11284 1 1 53 LYS HZ3 H -31.584 12.719 1.322 1.00 . A A . 53 LYS HZ3 1 1
12 11285 1 1 53 LYS N N -28.781 14.857 4.738 1.00 . A A . 53 LYS N 1 1
12 11286 1 1 53 LYS NZ N -31.467 11.808 0.900 1.00 . A A . 53 LYS NZ 1 1
12 11287 1 1 53 LYS O O -31.077 16.198 4.304 1.00 . A A . 53 LYS O 1 1
12 11288 1 1 54 PRO C C -32.686 17.380 1.792 1.00 . A A . 54 PRO C 1 1
12 11289 1 1 54 PRO CA C -31.371 18.050 2.209 1.00 . A A . 54 PRO CA 1 1
12 11290 1 1 54 PRO CB C -30.828 19.023 1.158 1.00 . A A . 54 PRO CB 1 1
12 11291 1 1 54 PRO CD C -29.411 17.091 1.224 1.00 . A A . 54 PRO CD 1 1
12 11292 1 1 54 PRO CG C -29.987 18.121 0.254 1.00 . A A . 54 PRO CG 1 1
12 11293 1 1 54 PRO HA H -31.527 18.588 3.145 1.00 . A A . 54 PRO HA 1 1
12 11294 1 1 54 PRO HB2 H -31.612 19.553 0.613 1.00 . A A . 54 PRO HB2 1 1
12 11295 1 1 54 PRO HB3 H -30.174 19.742 1.652 1.00 . A A . 54 PRO HB3 1 1
12 11296 1 1 54 PRO HD2 H -29.311 16.127 0.724 1.00 . A A . 54 PRO HD2 1 1
12 11297 1 1 54 PRO HD3 H -28.437 17.427 1.581 1.00 . A A . 54 PRO HD3 1 1
12 11298 1 1 54 PRO HG2 H -30.638 17.613 -0.458 1.00 . A A . 54 PRO HG2 1 1
12 11299 1 1 54 PRO HG3 H -29.204 18.667 -0.272 1.00 . A A . 54 PRO HG3 1 1
12 11300 1 1 54 PRO N N -30.339 17.037 2.343 1.00 . A A . 54 PRO N 1 1
12 11301 1 1 54 PRO O O -33.142 17.525 0.660 1.00 . A A . 54 PRO O 1 1
12 11302 1 1 55 GLU C C -34.204 14.920 1.204 1.00 . A A . 55 GLU C 1 1
12 11303 1 1 55 GLU CA C -34.448 15.780 2.446 1.00 . A A . 55 GLU CA 1 1
12 11304 1 1 55 GLU CB C -35.704 16.657 2.329 1.00 . A A . 55 GLU CB 1 1
12 11305 1 1 55 GLU CD C -38.221 16.719 2.238 1.00 . A A . 55 GLU CD 1 1
12 11306 1 1 55 GLU CG C -36.990 15.822 2.313 1.00 . A A . 55 GLU CG 1 1
12 11307 1 1 55 GLU H H -32.801 16.490 3.596 1.00 . A A . 55 GLU H 1 1
12 11308 1 1 55 GLU HA H -34.571 15.113 3.299 1.00 . A A . 55 GLU HA 1 1
12 11309 1 1 55 GLU HB2 H -35.745 17.331 3.187 1.00 . A A . 55 GLU HB2 1 1
12 11310 1 1 55 GLU HB3 H -35.655 17.260 1.419 1.00 . A A . 55 GLU HB3 1 1
12 11311 1 1 55 GLU HG2 H -36.996 15.155 1.450 1.00 . A A . 55 GLU HG2 1 1
12 11312 1 1 55 GLU HG3 H -37.049 15.221 3.221 1.00 . A A . 55 GLU HG3 1 1
12 11313 1 1 55 GLU N N -33.282 16.613 2.709 1.00 . A A . 55 GLU N 1 1
12 11314 1 1 55 GLU O O -33.366 14.018 1.231 1.00 . A A . 55 GLU O 1 1
12 11315 1 1 55 GLU OE1 O -38.593 17.074 1.098 1.00 . A A . 55 GLU OE1 1 1
12 11316 1 1 55 GLU OE2 O -38.759 17.040 3.319 1.00 . A A . 55 GLU OE2 1 1
13 11317 1 1 1 MET C C -15.277 9.479 9.301 1.00 . A A . 1 MET C 1 1
13 11318 1 1 1 MET CA C -16.120 10.708 9.671 1.00 . A A . 1 MET CA 1 1
13 11319 1 1 1 MET CB C -15.847 11.872 8.708 1.00 . A A . 1 MET CB 1 1
13 11320 1 1 1 MET CE C -17.132 13.864 6.352 1.00 . A A . 1 MET CE 1 1
13 11321 1 1 1 MET CG C -16.725 13.097 9.007 1.00 . A A . 1 MET CG 1 1
13 11322 1 1 1 MET H1 H -15.282 11.934 11.201 1.00 . A A . 1 MET H1 1 1
13 11323 1 1 1 MET HA H -17.170 10.425 9.586 1.00 . A A . 1 MET HA 1 1
13 11324 1 1 1 MET HB2 H -14.798 12.163 8.772 1.00 . A A . 1 MET HB2 1 1
13 11325 1 1 1 MET HB3 H -16.051 11.535 7.692 1.00 . A A . 1 MET HB3 1 1
13 11326 1 1 1 MET HE1 H -18.156 13.528 6.501 1.00 . A A . 1 MET HE1 1 1
13 11327 1 1 1 MET HE2 H -17.114 14.653 5.604 1.00 . A A . 1 MET HE2 1 1
13 11328 1 1 1 MET HE3 H -16.511 13.037 6.016 1.00 . A A . 1 MET HE3 1 1
13 11329 1 1 1 MET HG2 H -17.776 12.807 8.968 1.00 . A A . 1 MET HG2 1 1
13 11330 1 1 1 MET HG3 H -16.507 13.453 10.013 1.00 . A A . 1 MET HG3 1 1
13 11331 1 1 1 MET N N -15.877 11.133 11.042 1.00 . A A . 1 MET N 1 1
13 11332 1 1 1 MET O O -15.328 9.017 8.161 1.00 . A A . 1 MET O 1 1
13 11333 1 1 1 MET SD S -16.498 14.524 7.910 1.00 . A A . 1 MET SD 1 1
13 11334 1 1 2 ALA C C -14.189 6.711 9.230 1.00 . A A . 2 ALA C 1 1
13 11335 1 1 2 ALA CA C -13.576 7.840 10.061 1.00 . A A . 2 ALA CA 1 1
13 11336 1 1 2 ALA CB C -13.089 7.328 11.417 1.00 . A A . 2 ALA CB 1 1
13 11337 1 1 2 ALA H H -14.550 9.373 11.172 1.00 . A A . 2 ALA H 1 1
13 11338 1 1 2 ALA HA H -12.712 8.227 9.519 1.00 . A A . 2 ALA HA 1 1
13 11339 1 1 2 ALA HB1 H -13.928 6.951 12.003 1.00 . A A . 2 ALA HB1 1 1
13 11340 1 1 2 ALA HB2 H -12.369 6.523 11.263 1.00 . A A . 2 ALA HB2 1 1
13 11341 1 1 2 ALA HB3 H -12.602 8.137 11.962 1.00 . A A . 2 ALA HB3 1 1
13 11342 1 1 2 ALA N N -14.511 8.943 10.260 1.00 . A A . 2 ALA N 1 1
13 11343 1 1 2 ALA O O -13.583 6.253 8.265 1.00 . A A . 2 ALA O 1 1
13 11344 1 1 3 SER C C -16.260 5.644 7.362 1.00 . A A . 3 SER C 1 1
13 11345 1 1 3 SER CA C -16.143 5.275 8.844 1.00 . A A . 3 SER CA 1 1
13 11346 1 1 3 SER CB C -17.525 5.126 9.489 1.00 . A A . 3 SER CB 1 1
13 11347 1 1 3 SER H H -15.850 6.648 10.413 1.00 . A A . 3 SER H 1 1
13 11348 1 1 3 SER HA H -15.613 4.325 8.932 1.00 . A A . 3 SER HA 1 1
13 11349 1 1 3 SER HB2 H -18.171 5.955 9.193 1.00 . A A . 3 SER HB2 1 1
13 11350 1 1 3 SER HB3 H -17.989 4.193 9.161 1.00 . A A . 3 SER HB3 1 1
13 11351 1 1 3 SER HG H -16.894 4.374 11.179 1.00 . A A . 3 SER HG 1 1
13 11352 1 1 3 SER N N -15.401 6.279 9.585 1.00 . A A . 3 SER N 1 1
13 11353 1 1 3 SER O O -15.950 4.838 6.492 1.00 . A A . 3 SER O 1 1
13 11354 1 1 3 SER OG O -17.380 5.154 10.898 1.00 . A A . 3 SER OG 1 1
13 11355 1 1 4 VAL C C -15.546 7.337 4.973 1.00 . A A . 4 VAL C 1 1
13 11356 1 1 4 VAL CA C -16.889 7.327 5.701 1.00 . A A . 4 VAL CA 1 1
13 11357 1 1 4 VAL CB C -17.566 8.708 5.694 1.00 . A A . 4 VAL CB 1 1
13 11358 1 1 4 VAL CG1 C -17.784 9.212 4.263 1.00 . A A . 4 VAL CG1 1 1
13 11359 1 1 4 VAL CG2 C -18.920 8.659 6.415 1.00 . A A . 4 VAL CG2 1 1
13 11360 1 1 4 VAL H H -16.731 7.565 7.806 1.00 . A A . 4 VAL H 1 1
13 11361 1 1 4 VAL HA H -17.550 6.622 5.195 1.00 . A A . 4 VAL HA 1 1
13 11362 1 1 4 VAL HB H -16.926 9.423 6.207 1.00 . A A . 4 VAL HB 1 1
13 11363 1 1 4 VAL HG11 H -18.302 10.169 4.296 1.00 . A A . 4 VAL HG11 1 1
13 11364 1 1 4 VAL HG12 H -16.829 9.358 3.760 1.00 . A A . 4 VAL HG12 1 1
13 11365 1 1 4 VAL HG13 H -18.381 8.495 3.699 1.00 . A A . 4 VAL HG13 1 1
13 11366 1 1 4 VAL HG21 H -19.570 7.925 5.939 1.00 . A A . 4 VAL HG21 1 1
13 11367 1 1 4 VAL HG22 H -18.788 8.393 7.463 1.00 . A A . 4 VAL HG22 1 1
13 11368 1 1 4 VAL HG23 H -19.397 9.639 6.369 1.00 . A A . 4 VAL HG23 1 1
13 11369 1 1 4 VAL N N -16.690 6.873 7.069 1.00 . A A . 4 VAL N 1 1
13 11370 1 1 4 VAL O O -15.438 6.822 3.861 1.00 . A A . 4 VAL O 1 1
13 11371 1 1 5 LEU C C -12.745 6.461 4.698 1.00 . A A . 5 LEU C 1 1
13 11372 1 1 5 LEU CA C -13.169 7.894 5.040 1.00 . A A . 5 LEU CA 1 1
13 11373 1 1 5 LEU CB C -12.167 8.561 5.996 1.00 . A A . 5 LEU CB 1 1
13 11374 1 1 5 LEU CD1 C -11.452 10.560 7.324 1.00 . A A . 5 LEU CD1 1 1
13 11375 1 1 5 LEU CD2 C -12.538 10.924 5.104 1.00 . A A . 5 LEU CD2 1 1
13 11376 1 1 5 LEU CG C -12.500 10.023 6.343 1.00 . A A . 5 LEU CG 1 1
13 11377 1 1 5 LEU H H -14.665 8.286 6.535 1.00 . A A . 5 LEU H 1 1
13 11378 1 1 5 LEU HA H -13.187 8.452 4.104 1.00 . A A . 5 LEU HA 1 1
13 11379 1 1 5 LEU HB2 H -12.125 7.985 6.920 1.00 . A A . 5 LEU HB2 1 1
13 11380 1 1 5 LEU HB3 H -11.179 8.529 5.533 1.00 . A A . 5 LEU HB3 1 1
13 11381 1 1 5 LEU HD11 H -11.703 11.583 7.609 1.00 . A A . 5 LEU HD11 1 1
13 11382 1 1 5 LEU HD12 H -11.433 9.943 8.222 1.00 . A A . 5 LEU HD12 1 1
13 11383 1 1 5 LEU HD13 H -10.465 10.549 6.861 1.00 . A A . 5 LEU HD13 1 1
13 11384 1 1 5 LEU HD21 H -12.664 11.962 5.413 1.00 . A A . 5 LEU HD21 1 1
13 11385 1 1 5 LEU HD22 H -11.610 10.828 4.541 1.00 . A A . 5 LEU HD22 1 1
13 11386 1 1 5 LEU HD23 H -13.381 10.655 4.468 1.00 . A A . 5 LEU HD23 1 1
13 11387 1 1 5 LEU HG H -13.471 10.077 6.831 1.00 . A A . 5 LEU HG 1 1
13 11388 1 1 5 LEU N N -14.512 7.898 5.607 1.00 . A A . 5 LEU N 1 1
13 11389 1 1 5 LEU O O -12.290 6.196 3.586 1.00 . A A . 5 LEU O 1 1
13 11390 1 1 6 GLU C C -13.396 3.558 4.249 1.00 . A A . 6 GLU C 1 1
13 11391 1 1 6 GLU CA C -12.624 4.122 5.448 1.00 . A A . 6 GLU CA 1 1
13 11392 1 1 6 GLU CB C -12.912 3.355 6.746 1.00 . A A . 6 GLU CB 1 1
13 11393 1 1 6 GLU CD C -12.671 1.178 8.002 1.00 . A A . 6 GLU CD 1 1
13 11394 1 1 6 GLU CG C -12.454 1.893 6.671 1.00 . A A . 6 GLU CG 1 1
13 11395 1 1 6 GLU H H -13.313 5.820 6.531 1.00 . A A . 6 GLU H 1 1
13 11396 1 1 6 GLU HA H -11.556 4.040 5.237 1.00 . A A . 6 GLU HA 1 1
13 11397 1 1 6 GLU HB2 H -12.381 3.839 7.568 1.00 . A A . 6 GLU HB2 1 1
13 11398 1 1 6 GLU HB3 H -13.979 3.378 6.964 1.00 . A A . 6 GLU HB3 1 1
13 11399 1 1 6 GLU HG2 H -13.017 1.362 5.902 1.00 . A A . 6 GLU HG2 1 1
13 11400 1 1 6 GLU HG3 H -11.394 1.857 6.417 1.00 . A A . 6 GLU HG3 1 1
13 11401 1 1 6 GLU N N -12.926 5.532 5.638 1.00 . A A . 6 GLU N 1 1
13 11402 1 1 6 GLU O O -12.799 2.920 3.386 1.00 . A A . 6 GLU O 1 1
13 11403 1 1 6 GLU OE1 O -13.837 1.163 8.455 1.00 . A A . 6 GLU OE1 1 1
13 11404 1 1 6 GLU OE2 O -11.668 0.668 8.545 1.00 . A A . 6 GLU OE2 1 1
13 11405 1 1 7 GLU C C -14.986 3.859 1.735 1.00 . A A . 7 GLU C 1 1
13 11406 1 1 7 GLU CA C -15.545 3.347 3.069 1.00 . A A . 7 GLU CA 1 1
13 11407 1 1 7 GLU CB C -16.993 3.817 3.278 1.00 . A A . 7 GLU CB 1 1
13 11408 1 1 7 GLU CD C -18.950 3.811 4.889 1.00 . A A . 7 GLU CD 1 1
13 11409 1 1 7 GLU CG C -17.678 3.090 4.446 1.00 . A A . 7 GLU CG 1 1
13 11410 1 1 7 GLU H H -15.144 4.314 4.936 1.00 . A A . 7 GLU H 1 1
13 11411 1 1 7 GLU HA H -15.537 2.257 3.041 1.00 . A A . 7 GLU HA 1 1
13 11412 1 1 7 GLU HB2 H -17.004 4.890 3.461 1.00 . A A . 7 GLU HB2 1 1
13 11413 1 1 7 GLU HB3 H -17.570 3.624 2.371 1.00 . A A . 7 GLU HB3 1 1
13 11414 1 1 7 GLU HG2 H -17.935 2.077 4.137 1.00 . A A . 7 GLU HG2 1 1
13 11415 1 1 7 GLU HG3 H -17.006 3.021 5.297 1.00 . A A . 7 GLU HG3 1 1
13 11416 1 1 7 GLU N N -14.710 3.791 4.182 1.00 . A A . 7 GLU N 1 1
13 11417 1 1 7 GLU O O -14.796 3.085 0.797 1.00 . A A . 7 GLU O 1 1
13 11418 1 1 7 GLU OE1 O -19.881 3.877 4.056 1.00 . A A . 7 GLU OE1 1 1
13 11419 1 1 7 GLU OE2 O -18.967 4.291 6.044 1.00 . A A . 7 GLU OE2 1 1
13 11420 1 1 8 LEU C C -12.823 5.139 0.074 1.00 . A A . 8 LEU C 1 1
13 11421 1 1 8 LEU CA C -14.180 5.761 0.427 1.00 . A A . 8 LEU CA 1 1
13 11422 1 1 8 LEU CB C -14.097 7.287 0.583 1.00 . A A . 8 LEU CB 1 1
13 11423 1 1 8 LEU CD1 C -15.290 9.414 1.135 1.00 . A A . 8 LEU CD1 1 1
13 11424 1 1 8 LEU CD2 C -16.258 7.934 -0.622 1.00 . A A . 8 LEU CD2 1 1
13 11425 1 1 8 LEU CG C -15.479 7.958 0.701 1.00 . A A . 8 LEU CG 1 1
13 11426 1 1 8 LEU H H -14.882 5.756 2.453 1.00 . A A . 8 LEU H 1 1
13 11427 1 1 8 LEU HA H -14.852 5.528 -0.398 1.00 . A A . 8 LEU HA 1 1
13 11428 1 1 8 LEU HB2 H -13.514 7.508 1.478 1.00 . A A . 8 LEU HB2 1 1
13 11429 1 1 8 LEU HB3 H -13.575 7.716 -0.274 1.00 . A A . 8 LEU HB3 1 1
13 11430 1 1 8 LEU HD11 H -14.793 9.451 2.105 1.00 . A A . 8 LEU HD11 1 1
13 11431 1 1 8 LEU HD12 H -14.679 9.935 0.400 1.00 . A A . 8 LEU HD12 1 1
13 11432 1 1 8 LEU HD13 H -16.257 9.910 1.216 1.00 . A A . 8 LEU HD13 1 1
13 11433 1 1 8 LEU HD21 H -16.490 6.912 -0.918 1.00 . A A . 8 LEU HD21 1 1
13 11434 1 1 8 LEU HD22 H -17.200 8.469 -0.498 1.00 . A A . 8 LEU HD22 1 1
13 11435 1 1 8 LEU HD23 H -15.681 8.415 -1.409 1.00 . A A . 8 LEU HD23 1 1
13 11436 1 1 8 LEU HG H -16.077 7.456 1.460 1.00 . A A . 8 LEU HG 1 1
13 11437 1 1 8 LEU N N -14.717 5.162 1.643 1.00 . A A . 8 LEU N 1 1
13 11438 1 1 8 LEU O O -12.583 4.782 -1.077 1.00 . A A . 8 LEU O 1 1
13 11439 1 1 9 GLN C C -10.858 2.895 0.327 1.00 . A A . 9 GLN C 1 1
13 11440 1 1 9 GLN CA C -10.655 4.315 0.885 1.00 . A A . 9 GLN CA 1 1
13 11441 1 1 9 GLN CB C -9.901 4.353 2.227 1.00 . A A . 9 GLN CB 1 1
13 11442 1 1 9 GLN CD C -8.095 2.592 1.737 1.00 . A A . 9 GLN CD 1 1
13 11443 1 1 9 GLN CG C -8.401 4.029 2.140 1.00 . A A . 9 GLN CG 1 1
13 11444 1 1 9 GLN H H -12.190 5.300 1.993 1.00 . A A . 9 GLN H 1 1
13 11445 1 1 9 GLN HA H -10.082 4.892 0.157 1.00 . A A . 9 GLN HA 1 1
13 11446 1 1 9 GLN HB2 H -9.963 5.372 2.611 1.00 . A A . 9 GLN HB2 1 1
13 11447 1 1 9 GLN HB3 H -10.386 3.700 2.951 1.00 . A A . 9 GLN HB3 1 1
13 11448 1 1 9 GLN HE21 H -9.527 1.825 2.983 1.00 . A A . 9 GLN HE21 1 1
13 11449 1 1 9 GLN HE22 H -8.656 0.676 1.974 1.00 . A A . 9 GLN HE22 1 1
13 11450 1 1 9 GLN HG2 H -7.932 4.705 1.425 1.00 . A A . 9 GLN HG2 1 1
13 11451 1 1 9 GLN HG3 H -7.952 4.204 3.118 1.00 . A A . 9 GLN HG3 1 1
13 11452 1 1 9 GLN N N -11.941 4.974 1.064 1.00 . A A . 9 GLN N 1 1
13 11453 1 1 9 GLN NE2 N -8.810 1.624 2.303 1.00 . A A . 9 GLN NE2 1 1
13 11454 1 1 9 GLN O O -10.203 2.502 -0.637 1.00 . A A . 9 GLN O 1 1
13 11455 1 1 9 GLN OE1 O -7.218 2.353 0.915 1.00 . A A . 9 GLN OE1 1 1
13 11456 1 1 10 LYS C C -12.555 0.854 -1.006 1.00 . A A . 10 LYS C 1 1
13 11457 1 1 10 LYS CA C -12.132 0.793 0.463 1.00 . A A . 10 LYS CA 1 1
13 11458 1 1 10 LYS CB C -13.221 0.196 1.373 1.00 . A A . 10 LYS CB 1 1
13 11459 1 1 10 LYS CD C -13.849 -1.861 -0.049 1.00 . A A . 10 LYS CD 1 1
13 11460 1 1 10 LYS CE C -14.337 -3.313 0.028 1.00 . A A . 10 LYS CE 1 1
13 11461 1 1 10 LYS CG C -13.365 -1.334 1.311 1.00 . A A . 10 LYS CG 1 1
13 11462 1 1 10 LYS H H -12.292 2.517 1.705 1.00 . A A . 10 LYS H 1 1
13 11463 1 1 10 LYS HA H -11.237 0.174 0.548 1.00 . A A . 10 LYS HA 1 1
13 11464 1 1 10 LYS HB2 H -12.964 0.437 2.406 1.00 . A A . 10 LYS HB2 1 1
13 11465 1 1 10 LYS HB3 H -14.186 0.652 1.153 1.00 . A A . 10 LYS HB3 1 1
13 11466 1 1 10 LYS HD2 H -14.652 -1.232 -0.441 1.00 . A A . 10 LYS HD2 1 1
13 11467 1 1 10 LYS HD3 H -13.016 -1.846 -0.751 1.00 . A A . 10 LYS HD3 1 1
13 11468 1 1 10 LYS HE2 H -14.506 -3.678 -0.988 1.00 . A A . 10 LYS HE2 1 1
13 11469 1 1 10 LYS HE3 H -13.574 -3.936 0.496 1.00 . A A . 10 LYS HE3 1 1
13 11470 1 1 10 LYS HG2 H -12.411 -1.800 1.564 1.00 . A A . 10 LYS HG2 1 1
13 11471 1 1 10 LYS HG3 H -14.088 -1.609 2.080 1.00 . A A . 10 LYS HG3 1 1
13 11472 1 1 10 LYS HZ1 H -16.310 -2.861 0.336 1.00 . A A . 10 LYS HZ1 1 1
13 11473 1 1 10 LYS HZ2 H -15.906 -4.398 0.765 1.00 . A A . 10 LYS HZ2 1 1
13 11474 1 1 10 LYS HZ3 H -15.472 -3.137 1.728 1.00 . A A . 10 LYS HZ3 1 1
13 11475 1 1 10 LYS N N -11.783 2.132 0.917 1.00 . A A . 10 LYS N 1 1
13 11476 1 1 10 LYS NZ N -15.603 -3.435 0.773 1.00 . A A . 10 LYS NZ 1 1
13 11477 1 1 10 LYS O O -12.035 0.102 -1.825 1.00 . A A . 10 LYS O 1 1
13 11478 1 1 11 ASP C C -12.675 2.200 -3.649 1.00 . A A . 11 ASP C 1 1
13 11479 1 1 11 ASP CA C -13.885 1.929 -2.748 1.00 . A A . 11 ASP CA 1 1
13 11480 1 1 11 ASP CB C -14.935 3.034 -2.889 1.00 . A A . 11 ASP CB 1 1
13 11481 1 1 11 ASP CG C -15.375 3.156 -4.347 1.00 . A A . 11 ASP CG 1 1
13 11482 1 1 11 ASP H H -13.880 2.352 -0.639 1.00 . A A . 11 ASP H 1 1
13 11483 1 1 11 ASP HA H -14.344 0.993 -3.073 1.00 . A A . 11 ASP HA 1 1
13 11484 1 1 11 ASP HB2 H -15.804 2.795 -2.274 1.00 . A A . 11 ASP HB2 1 1
13 11485 1 1 11 ASP HB3 H -14.526 3.988 -2.561 1.00 . A A . 11 ASP HB3 1 1
13 11486 1 1 11 ASP N N -13.475 1.758 -1.359 1.00 . A A . 11 ASP N 1 1
13 11487 1 1 11 ASP O O -12.536 1.569 -4.694 1.00 . A A . 11 ASP O 1 1
13 11488 1 1 11 ASP OD1 O -16.190 2.307 -4.766 1.00 . A A . 11 ASP OD1 1 1
13 11489 1 1 11 ASP OD2 O -14.873 4.083 -5.017 1.00 . A A . 11 ASP OD2 1 1
13 11490 1 1 12 LEU C C -9.762 2.162 -4.219 1.00 . A A . 12 LEU C 1 1
13 11491 1 1 12 LEU CA C -10.563 3.444 -3.946 1.00 . A A . 12 LEU CA 1 1
13 11492 1 1 12 LEU CB C -9.768 4.501 -3.157 1.00 . A A . 12 LEU CB 1 1
13 11493 1 1 12 LEU CD1 C -8.322 6.536 -3.176 1.00 . A A . 12 LEU CD1 1 1
13 11494 1 1 12 LEU CD2 C -7.613 4.572 -4.539 1.00 . A A . 12 LEU CD2 1 1
13 11495 1 1 12 LEU CG C -8.823 5.358 -4.019 1.00 . A A . 12 LEU CG 1 1
13 11496 1 1 12 LEU H H -11.997 3.614 -2.370 1.00 . A A . 12 LEU H 1 1
13 11497 1 1 12 LEU HA H -10.851 3.896 -4.893 1.00 . A A . 12 LEU HA 1 1
13 11498 1 1 12 LEU HB2 H -10.488 5.185 -2.707 1.00 . A A . 12 LEU HB2 1 1
13 11499 1 1 12 LEU HB3 H -9.199 4.034 -2.355 1.00 . A A . 12 LEU HB3 1 1
13 11500 1 1 12 LEU HD11 H -7.766 6.167 -2.313 1.00 . A A . 12 LEU HD11 1 1
13 11501 1 1 12 LEU HD12 H -7.672 7.173 -3.775 1.00 . A A . 12 LEU HD12 1 1
13 11502 1 1 12 LEU HD13 H -9.167 7.131 -2.828 1.00 . A A . 12 LEU HD13 1 1
13 11503 1 1 12 LEU HD21 H -6.898 5.258 -4.993 1.00 . A A . 12 LEU HD21 1 1
13 11504 1 1 12 LEU HD22 H -7.128 4.043 -3.719 1.00 . A A . 12 LEU HD22 1 1
13 11505 1 1 12 LEU HD23 H -7.922 3.862 -5.303 1.00 . A A . 12 LEU HD23 1 1
13 11506 1 1 12 LEU HG H -9.375 5.762 -4.871 1.00 . A A . 12 LEU HG 1 1
13 11507 1 1 12 LEU N N -11.797 3.121 -3.235 1.00 . A A . 12 LEU N 1 1
13 11508 1 1 12 LEU O O -9.442 1.858 -5.370 1.00 . A A . 12 LEU O 1 1
13 11509 1 1 13 GLU C C -9.579 -0.790 -4.333 1.00 . A A . 13 GLU C 1 1
13 11510 1 1 13 GLU CA C -8.827 0.080 -3.328 1.00 . A A . 13 GLU CA 1 1
13 11511 1 1 13 GLU CB C -8.715 -0.642 -1.979 1.00 . A A . 13 GLU CB 1 1
13 11512 1 1 13 GLU CD C -7.353 -0.803 0.156 1.00 . A A . 13 GLU CD 1 1
13 11513 1 1 13 GLU CG C -7.445 -0.205 -1.246 1.00 . A A . 13 GLU CG 1 1
13 11514 1 1 13 GLU H H -9.767 1.680 -2.246 1.00 . A A . 13 GLU H 1 1
13 11515 1 1 13 GLU HA H -7.824 0.238 -3.728 1.00 . A A . 13 GLU HA 1 1
13 11516 1 1 13 GLU HB2 H -9.596 -0.444 -1.370 1.00 . A A . 13 GLU HB2 1 1
13 11517 1 1 13 GLU HB3 H -8.646 -1.719 -2.146 1.00 . A A . 13 GLU HB3 1 1
13 11518 1 1 13 GLU HG2 H -6.587 -0.542 -1.831 1.00 . A A . 13 GLU HG2 1 1
13 11519 1 1 13 GLU HG3 H -7.426 0.881 -1.171 1.00 . A A . 13 GLU HG3 1 1
13 11520 1 1 13 GLU N N -9.470 1.381 -3.172 1.00 . A A . 13 GLU N 1 1
13 11521 1 1 13 GLU O O -8.974 -1.314 -5.262 1.00 . A A . 13 GLU O 1 1
13 11522 1 1 13 GLU OE1 O -8.363 -0.713 0.890 1.00 . A A . 13 GLU OE1 1 1
13 11523 1 1 13 GLU OE2 O -6.275 -1.351 0.470 1.00 . A A . 13 GLU OE2 1 1
13 11524 1 1 14 GLU C C -11.533 -1.455 -6.453 1.00 . A A . 14 GLU C 1 1
13 11525 1 1 14 GLU CA C -11.703 -1.826 -4.978 1.00 . A A . 14 GLU CA 1 1
13 11526 1 1 14 GLU CB C -13.168 -1.759 -4.522 1.00 . A A . 14 GLU CB 1 1
13 11527 1 1 14 GLU CD C -15.457 -2.803 -4.684 1.00 . A A . 14 GLU CD 1 1
13 11528 1 1 14 GLU CG C -14.024 -2.835 -5.203 1.00 . A A . 14 GLU CG 1 1
13 11529 1 1 14 GLU H H -11.324 -0.475 -3.368 1.00 . A A . 14 GLU H 1 1
13 11530 1 1 14 GLU HA H -11.349 -2.848 -4.839 1.00 . A A . 14 GLU HA 1 1
13 11531 1 1 14 GLU HB2 H -13.210 -1.919 -3.444 1.00 . A A . 14 GLU HB2 1 1
13 11532 1 1 14 GLU HB3 H -13.588 -0.778 -4.745 1.00 . A A . 14 GLU HB3 1 1
13 11533 1 1 14 GLU HG2 H -14.033 -2.677 -6.283 1.00 . A A . 14 GLU HG2 1 1
13 11534 1 1 14 GLU HG3 H -13.605 -3.820 -4.998 1.00 . A A . 14 GLU HG3 1 1
13 11535 1 1 14 GLU N N -10.887 -0.965 -4.140 1.00 . A A . 14 GLU N 1 1
13 11536 1 1 14 GLU O O -11.216 -2.318 -7.272 1.00 . A A . 14 GLU O 1 1
13 11537 1 1 14 GLU OE1 O -15.640 -3.191 -3.510 1.00 . A A . 14 GLU OE1 1 1
13 11538 1 1 14 GLU OE2 O -16.339 -2.386 -5.464 1.00 . A A . 14 GLU OE2 1 1
13 11539 1 1 15 VAL C C -10.150 0.005 -8.652 1.00 . A A . 15 VAL C 1 1
13 11540 1 1 15 VAL CA C -11.580 0.254 -8.174 1.00 . A A . 15 VAL CA 1 1
13 11541 1 1 15 VAL CB C -12.102 1.683 -8.418 1.00 . A A . 15 VAL CB 1 1
13 11542 1 1 15 VAL CG1 C -11.320 2.791 -7.708 1.00 . A A . 15 VAL CG1 1 1
13 11543 1 1 15 VAL CG2 C -12.109 1.986 -9.919 1.00 . A A . 15 VAL CG2 1 1
13 11544 1 1 15 VAL H H -11.952 0.506 -6.075 1.00 . A A . 15 VAL H 1 1
13 11545 1 1 15 VAL HA H -12.231 -0.396 -8.759 1.00 . A A . 15 VAL HA 1 1
13 11546 1 1 15 VAL HB H -13.134 1.718 -8.067 1.00 . A A . 15 VAL HB 1 1
13 11547 1 1 15 VAL HG11 H -11.738 3.765 -7.956 1.00 . A A . 15 VAL HG11 1 1
13 11548 1 1 15 VAL HG12 H -11.411 2.648 -6.639 1.00 . A A . 15 VAL HG12 1 1
13 11549 1 1 15 VAL HG13 H -10.270 2.790 -7.997 1.00 . A A . 15 VAL HG13 1 1
13 11550 1 1 15 VAL HG21 H -12.646 1.201 -10.452 1.00 . A A . 15 VAL HG21 1 1
13 11551 1 1 15 VAL HG22 H -12.605 2.938 -10.100 1.00 . A A . 15 VAL HG22 1 1
13 11552 1 1 15 VAL HG23 H -11.087 2.047 -10.290 1.00 . A A . 15 VAL HG23 1 1
13 11553 1 1 15 VAL N N -11.726 -0.175 -6.794 1.00 . A A . 15 VAL N 1 1
13 11554 1 1 15 VAL O O -9.976 -0.628 -9.687 1.00 . A A . 15 VAL O 1 1
13 11555 1 1 16 LYS C C -7.439 -1.194 -8.615 1.00 . A A . 16 LYS C 1 1
13 11556 1 1 16 LYS CA C -7.726 0.272 -8.258 1.00 . A A . 16 LYS CA 1 1
13 11557 1 1 16 LYS CB C -6.857 0.758 -7.088 1.00 . A A . 16 LYS CB 1 1
13 11558 1 1 16 LYS CD C -4.498 1.008 -6.187 1.00 . A A . 16 LYS CD 1 1
13 11559 1 1 16 LYS CE C -4.899 2.236 -5.358 1.00 . A A . 16 LYS CE 1 1
13 11560 1 1 16 LYS CG C -5.366 0.836 -7.442 1.00 . A A . 16 LYS CG 1 1
13 11561 1 1 16 LYS H H -9.346 0.920 -7.025 1.00 . A A . 16 LYS H 1 1
13 11562 1 1 16 LYS HA H -7.506 0.900 -9.121 1.00 . A A . 16 LYS HA 1 1
13 11563 1 1 16 LYS HB2 H -7.193 1.757 -6.810 1.00 . A A . 16 LYS HB2 1 1
13 11564 1 1 16 LYS HB3 H -6.990 0.093 -6.235 1.00 . A A . 16 LYS HB3 1 1
13 11565 1 1 16 LYS HD2 H -4.585 0.111 -5.570 1.00 . A A . 16 LYS HD2 1 1
13 11566 1 1 16 LYS HD3 H -3.457 1.106 -6.503 1.00 . A A . 16 LYS HD3 1 1
13 11567 1 1 16 LYS HE2 H -4.896 3.124 -5.991 1.00 . A A . 16 LYS HE2 1 1
13 11568 1 1 16 LYS HE3 H -5.898 2.095 -4.945 1.00 . A A . 16 LYS HE3 1 1
13 11569 1 1 16 LYS HG2 H -5.052 -0.083 -7.939 1.00 . A A . 16 LYS HG2 1 1
13 11570 1 1 16 LYS HG3 H -5.200 1.669 -8.127 1.00 . A A . 16 LYS HG3 1 1
13 11571 1 1 16 LYS HZ1 H -4.260 3.261 -3.706 1.00 . A A . 16 LYS HZ1 1 1
13 11572 1 1 16 LYS HZ2 H -3.984 1.640 -3.627 1.00 . A A . 16 LYS HZ2 1 1
13 11573 1 1 16 LYS HZ3 H -3.036 2.593 -4.582 1.00 . A A . 16 LYS HZ3 1 1
13 11574 1 1 16 LYS N N -9.133 0.448 -7.901 1.00 . A A . 16 LYS N 1 1
13 11575 1 1 16 LYS NZ N -3.972 2.448 -4.233 1.00 . A A . 16 LYS NZ 1 1
13 11576 1 1 16 LYS O O -6.945 -1.507 -9.701 1.00 . A A . 16 LYS O 1 1
13 11577 1 1 17 VAL C C -8.382 -4.009 -9.080 1.00 . A A . 17 VAL C 1 1
13 11578 1 1 17 VAL CA C -7.625 -3.523 -7.837 1.00 . A A . 17 VAL CA 1 1
13 11579 1 1 17 VAL CB C -8.051 -4.197 -6.519 1.00 . A A . 17 VAL CB 1 1
13 11580 1 1 17 VAL CG1 C -8.116 -5.721 -6.627 1.00 . A A . 17 VAL CG1 1 1
13 11581 1 1 17 VAL CG2 C -7.044 -3.855 -5.409 1.00 . A A . 17 VAL CG2 1 1
13 11582 1 1 17 VAL H H -8.214 -1.746 -6.840 1.00 . A A . 17 VAL H 1 1
13 11583 1 1 17 VAL HA H -6.568 -3.736 -7.997 1.00 . A A . 17 VAL HA 1 1
13 11584 1 1 17 VAL HB H -9.040 -3.836 -6.231 1.00 . A A . 17 VAL HB 1 1
13 11585 1 1 17 VAL HG11 H -7.164 -6.109 -6.988 1.00 . A A . 17 VAL HG11 1 1
13 11586 1 1 17 VAL HG12 H -8.321 -6.134 -5.638 1.00 . A A . 17 VAL HG12 1 1
13 11587 1 1 17 VAL HG13 H -8.919 -6.013 -7.300 1.00 . A A . 17 VAL HG13 1 1
13 11588 1 1 17 VAL HG21 H -7.399 -4.250 -4.457 1.00 . A A . 17 VAL HG21 1 1
13 11589 1 1 17 VAL HG22 H -6.074 -4.299 -5.638 1.00 . A A . 17 VAL HG22 1 1
13 11590 1 1 17 VAL HG23 H -6.913 -2.779 -5.309 1.00 . A A . 17 VAL HG23 1 1
13 11591 1 1 17 VAL N N -7.783 -2.088 -7.692 1.00 . A A . 17 VAL N 1 1
13 11592 1 1 17 VAL O O -7.821 -4.763 -9.878 1.00 . A A . 17 VAL O 1 1
13 11593 1 1 18 LEU C C -9.513 -3.362 -11.759 1.00 . A A . 18 LEU C 1 1
13 11594 1 1 18 LEU CA C -10.315 -3.825 -10.547 1.00 . A A . 18 LEU CA 1 1
13 11595 1 1 18 LEU CB C -11.726 -3.220 -10.622 1.00 . A A . 18 LEU CB 1 1
13 11596 1 1 18 LEU CD1 C -14.152 -3.479 -10.930 1.00 . A A . 18 LEU CD1 1 1
13 11597 1 1 18 LEU CD2 C -12.782 -5.523 -11.120 1.00 . A A . 18 LEU CD2 1 1
13 11598 1 1 18 LEU CG C -12.903 -4.180 -10.382 1.00 . A A . 18 LEU CG 1 1
13 11599 1 1 18 LEU H H -10.065 -2.941 -8.609 1.00 . A A . 18 LEU H 1 1
13 11600 1 1 18 LEU HA H -10.373 -4.907 -10.631 1.00 . A A . 18 LEU HA 1 1
13 11601 1 1 18 LEU HB2 H -11.811 -2.388 -9.926 1.00 . A A . 18 LEU HB2 1 1
13 11602 1 1 18 LEU HB3 H -11.857 -2.809 -11.625 1.00 . A A . 18 LEU HB3 1 1
13 11603 1 1 18 LEU HD11 H -14.263 -2.500 -10.465 1.00 . A A . 18 LEU HD11 1 1
13 11604 1 1 18 LEU HD12 H -14.049 -3.354 -12.012 1.00 . A A . 18 LEU HD12 1 1
13 11605 1 1 18 LEU HD13 H -15.041 -4.074 -10.721 1.00 . A A . 18 LEU HD13 1 1
13 11606 1 1 18 LEU HD21 H -12.081 -6.184 -10.614 1.00 . A A . 18 LEU HD21 1 1
13 11607 1 1 18 LEU HD22 H -13.751 -6.024 -11.132 1.00 . A A . 18 LEU HD22 1 1
13 11608 1 1 18 LEU HD23 H -12.459 -5.356 -12.149 1.00 . A A . 18 LEU HD23 1 1
13 11609 1 1 18 LEU HG H -13.019 -4.363 -9.312 1.00 . A A . 18 LEU HG 1 1
13 11610 1 1 18 LEU N N -9.624 -3.555 -9.291 1.00 . A A . 18 LEU N 1 1
13 11611 1 1 18 LEU O O -9.444 -4.113 -12.724 1.00 . A A . 18 LEU O 1 1
13 11612 1 1 19 LEU C C -7.097 -2.646 -13.251 1.00 . A A . 19 LEU C 1 1
13 11613 1 1 19 LEU CA C -8.207 -1.654 -12.914 1.00 . A A . 19 LEU CA 1 1
13 11614 1 1 19 LEU CB C -7.595 -0.260 -12.692 1.00 . A A . 19 LEU CB 1 1
13 11615 1 1 19 LEU CD1 C -7.875 2.194 -12.312 1.00 . A A . 19 LEU CD1 1 1
13 11616 1 1 19 LEU CD2 C -9.909 0.805 -12.798 1.00 . A A . 19 LEU CD2 1 1
13 11617 1 1 19 LEU CG C -8.528 0.822 -12.142 1.00 . A A . 19 LEU CG 1 1
13 11618 1 1 19 LEU H H -9.054 -1.562 -10.934 1.00 . A A . 19 LEU H 1 1
13 11619 1 1 19 LEU HA H -8.890 -1.598 -13.763 1.00 . A A . 19 LEU HA 1 1
13 11620 1 1 19 LEU HB2 H -6.735 -0.329 -12.025 1.00 . A A . 19 LEU HB2 1 1
13 11621 1 1 19 LEU HB3 H -7.238 0.083 -13.661 1.00 . A A . 19 LEU HB3 1 1
13 11622 1 1 19 LEU HD11 H -6.892 2.198 -11.839 1.00 . A A . 19 LEU HD11 1 1
13 11623 1 1 19 LEU HD12 H -7.765 2.432 -13.369 1.00 . A A . 19 LEU HD12 1 1
13 11624 1 1 19 LEU HD13 H -8.498 2.948 -11.831 1.00 . A A . 19 LEU HD13 1 1
13 11625 1 1 19 LEU HD21 H -9.817 0.761 -13.880 1.00 . A A . 19 LEU HD21 1 1
13 11626 1 1 19 LEU HD22 H -10.482 -0.058 -12.456 1.00 . A A . 19 LEU HD22 1 1
13 11627 1 1 19 LEU HD23 H -10.441 1.710 -12.517 1.00 . A A . 19 LEU HD23 1 1
13 11628 1 1 19 LEU HG H -8.642 0.678 -11.077 1.00 . A A . 19 LEU HG 1 1
13 11629 1 1 19 LEU N N -8.952 -2.148 -11.758 1.00 . A A . 19 LEU N 1 1
13 11630 1 1 19 LEU O O -6.987 -3.103 -14.390 1.00 . A A . 19 LEU O 1 1
13 11631 1 1 20 GLU C C -5.721 -5.256 -12.953 1.00 . A A . 20 GLU C 1 1
13 11632 1 1 20 GLU CA C -5.211 -3.940 -12.357 1.00 . A A . 20 GLU CA 1 1
13 11633 1 1 20 GLU CB C -4.550 -4.153 -10.987 1.00 . A A . 20 GLU CB 1 1
13 11634 1 1 20 GLU CD C -3.393 -3.048 -9.032 1.00 . A A . 20 GLU CD 1 1
13 11635 1 1 20 GLU CG C -3.878 -2.874 -10.468 1.00 . A A . 20 GLU CG 1 1
13 11636 1 1 20 GLU H H -6.494 -2.575 -11.321 1.00 . A A . 20 GLU H 1 1
13 11637 1 1 20 GLU HA H -4.467 -3.526 -13.039 1.00 . A A . 20 GLU HA 1 1
13 11638 1 1 20 GLU HB2 H -5.297 -4.480 -10.262 1.00 . A A . 20 GLU HB2 1 1
13 11639 1 1 20 GLU HB3 H -3.793 -4.933 -11.073 1.00 . A A . 20 GLU HB3 1 1
13 11640 1 1 20 GLU HG2 H -3.026 -2.630 -11.101 1.00 . A A . 20 GLU HG2 1 1
13 11641 1 1 20 GLU HG3 H -4.572 -2.034 -10.493 1.00 . A A . 20 GLU HG3 1 1
13 11642 1 1 20 GLU N N -6.303 -2.988 -12.233 1.00 . A A . 20 GLU N 1 1
13 11643 1 1 20 GLU O O -5.278 -5.662 -14.027 1.00 . A A . 20 GLU O 1 1
13 11644 1 1 20 GLU OE1 O -2.330 -3.686 -8.868 1.00 . A A . 20 GLU OE1 1 1
13 11645 1 1 20 GLU OE2 O -4.098 -2.554 -8.125 1.00 . A A . 20 GLU OE2 1 1
13 11646 1 1 21 LYS C C -7.814 -7.179 -14.057 1.00 . A A . 21 LYS C 1 1
13 11647 1 1 21 LYS CA C -7.164 -7.224 -12.670 1.00 . A A . 21 LYS CA 1 1
13 11648 1 1 21 LYS CB C -8.160 -7.757 -11.634 1.00 . A A . 21 LYS CB 1 1
13 11649 1 1 21 LYS CD C -8.472 -8.462 -9.190 1.00 . A A . 21 LYS CD 1 1
13 11650 1 1 21 LYS CE C -9.268 -9.745 -9.474 1.00 . A A . 21 LYS CE 1 1
13 11651 1 1 21 LYS CG C -7.478 -8.078 -10.297 1.00 . A A . 21 LYS CG 1 1
13 11652 1 1 21 LYS H H -7.030 -5.494 -11.414 1.00 . A A . 21 LYS H 1 1
13 11653 1 1 21 LYS HA H -6.322 -7.917 -12.726 1.00 . A A . 21 LYS HA 1 1
13 11654 1 1 21 LYS HB2 H -8.958 -7.028 -11.485 1.00 . A A . 21 LYS HB2 1 1
13 11655 1 1 21 LYS HB3 H -8.583 -8.677 -12.038 1.00 . A A . 21 LYS HB3 1 1
13 11656 1 1 21 LYS HD2 H -7.890 -8.623 -8.280 1.00 . A A . 21 LYS HD2 1 1
13 11657 1 1 21 LYS HD3 H -9.156 -7.633 -9.008 1.00 . A A . 21 LYS HD3 1 1
13 11658 1 1 21 LYS HE2 H -8.643 -10.469 -9.998 1.00 . A A . 21 LYS HE2 1 1
13 11659 1 1 21 LYS HE3 H -9.574 -10.182 -8.522 1.00 . A A . 21 LYS HE3 1 1
13 11660 1 1 21 LYS HG2 H -6.761 -8.888 -10.446 1.00 . A A . 21 LYS HG2 1 1
13 11661 1 1 21 LYS HG3 H -6.927 -7.201 -9.956 1.00 . A A . 21 LYS HG3 1 1
13 11662 1 1 21 LYS HZ1 H -11.085 -8.839 -9.744 1.00 . A A . 21 LYS HZ1 1 1
13 11663 1 1 21 LYS HZ2 H -10.263 -9.083 -11.147 1.00 . A A . 21 LYS HZ2 1 1
13 11664 1 1 21 LYS HZ3 H -10.994 -10.350 -10.393 1.00 . A A . 21 LYS HZ3 1 1
13 11665 1 1 21 LYS N N -6.659 -5.914 -12.263 1.00 . A A . 21 LYS N 1 1
13 11666 1 1 21 LYS NZ N -10.495 -9.484 -10.250 1.00 . A A . 21 LYS NZ 1 1
13 11667 1 1 21 LYS O O -7.705 -8.133 -14.822 1.00 . A A . 21 LYS O 1 1
13 11668 1 1 22 SER C C -8.122 -5.816 -16.749 1.00 . A A . 22 SER C 1 1
13 11669 1 1 22 SER CA C -9.165 -5.881 -15.641 1.00 . A A . 22 SER CA 1 1
13 11670 1 1 22 SER CB C -10.016 -4.604 -15.603 1.00 . A A . 22 SER CB 1 1
13 11671 1 1 22 SER H H -8.566 -5.348 -13.673 1.00 . A A . 22 SER H 1 1
13 11672 1 1 22 SER HA H -9.824 -6.728 -15.845 1.00 . A A . 22 SER HA 1 1
13 11673 1 1 22 SER HB2 H -9.439 -3.754 -15.238 1.00 . A A . 22 SER HB2 1 1
13 11674 1 1 22 SER HB3 H -10.374 -4.359 -16.600 1.00 . A A . 22 SER HB3 1 1
13 11675 1 1 22 SER HG H -10.778 -4.776 -13.844 1.00 . A A . 22 SER HG 1 1
13 11676 1 1 22 SER N N -8.517 -6.088 -14.361 1.00 . A A . 22 SER N 1 1
13 11677 1 1 22 SER O O -8.249 -6.519 -17.749 1.00 . A A . 22 SER O 1 1
13 11678 1 1 22 SER OG O -11.121 -4.809 -14.749 1.00 . A A . 22 SER OG 1 1
13 11679 1 1 23 THR C C -6.525 -4.076 -18.909 1.00 . A A . 23 THR C 1 1
13 11680 1 1 23 THR CA C -6.064 -4.709 -17.585 1.00 . A A . 23 THR CA 1 1
13 11681 1 1 23 THR CB C -5.256 -6.005 -17.787 1.00 . A A . 23 THR CB 1 1
13 11682 1 1 23 THR CG2 C -3.852 -5.712 -18.324 1.00 . A A . 23 THR CG2 1 1
13 11683 1 1 23 THR H H -7.103 -4.369 -15.761 1.00 . A A . 23 THR H 1 1
13 11684 1 1 23 THR HA H -5.422 -3.959 -17.125 1.00 . A A . 23 THR HA 1 1
13 11685 1 1 23 THR HB H -5.772 -6.650 -18.501 1.00 . A A . 23 THR HB 1 1
13 11686 1 1 23 THR HG1 H -5.170 -6.131 -15.815 1.00 . A A . 23 THR HG1 1 1
13 11687 1 1 23 THR HG21 H -3.912 -5.220 -19.295 1.00 . A A . 23 THR HG21 1 1
13 11688 1 1 23 THR HG22 H -3.310 -5.073 -17.628 1.00 . A A . 23 THR HG22 1 1
13 11689 1 1 23 THR HG23 H -3.309 -6.651 -18.439 1.00 . A A . 23 THR HG23 1 1
13 11690 1 1 23 THR N N -7.145 -4.913 -16.619 1.00 . A A . 23 THR N 1 1
13 11691 1 1 23 THR O O -5.768 -3.328 -19.524 1.00 . A A . 23 THR O 1 1
13 11692 1 1 23 THR OG1 O -5.115 -6.727 -16.575 1.00 . A A . 23 THR OG1 1 1
13 11693 1 1 24 ARG C C -8.222 -2.172 -20.345 1.00 . A A . 24 ARG C 1 1
13 11694 1 1 24 ARG CA C -8.426 -3.686 -20.457 1.00 . A A . 24 ARG CA 1 1
13 11695 1 1 24 ARG CB C -9.931 -3.984 -20.361 1.00 . A A . 24 ARG CB 1 1
13 11696 1 1 24 ARG CD C -11.730 -5.725 -20.060 1.00 . A A . 24 ARG CD 1 1
13 11697 1 1 24 ARG CG C -10.291 -5.467 -20.529 1.00 . A A . 24 ARG CG 1 1
13 11698 1 1 24 ARG CZ C -13.015 -5.649 -17.924 1.00 . A A . 24 ARG CZ 1 1
13 11699 1 1 24 ARG H H -8.267 -5.078 -18.870 1.00 . A A . 24 ARG H 1 1
13 11700 1 1 24 ARG HA H -8.020 -4.051 -21.400 1.00 . A A . 24 ARG HA 1 1
13 11701 1 1 24 ARG HB2 H -10.276 -3.643 -19.384 1.00 . A A . 24 ARG HB2 1 1
13 11702 1 1 24 ARG HB3 H -10.461 -3.413 -21.124 1.00 . A A . 24 ARG HB3 1 1
13 11703 1 1 24 ARG HD2 H -12.397 -5.019 -20.558 1.00 . A A . 24 ARG HD2 1 1
13 11704 1 1 24 ARG HD3 H -12.008 -6.741 -20.349 1.00 . A A . 24 ARG HD3 1 1
13 11705 1 1 24 ARG HE H -10.990 -5.597 -18.075 1.00 . A A . 24 ARG HE 1 1
13 11706 1 1 24 ARG HG2 H -10.199 -5.733 -21.583 1.00 . A A . 24 ARG HG2 1 1
13 11707 1 1 24 ARG HG3 H -9.623 -6.113 -19.959 1.00 . A A . 24 ARG HG3 1 1
13 11708 1 1 24 ARG HH11 H -14.145 -5.909 -19.593 1.00 . A A . 24 ARG HH11 1 1
13 11709 1 1 24 ARG HH12 H -15.047 -5.863 -18.103 1.00 . A A . 24 ARG HH12 1 1
13 11710 1 1 24 ARG HH21 H -12.193 -5.383 -16.039 1.00 . A A . 24 ARG HH21 1 1
13 11711 1 1 24 ARG HH22 H -13.901 -5.670 -16.083 1.00 . A A . 24 ARG HH22 1 1
13 11712 1 1 24 ARG N N -7.754 -4.356 -19.354 1.00 . A A . 24 ARG N 1 1
13 11713 1 1 24 ARG NE N -11.855 -5.607 -18.596 1.00 . A A . 24 ARG NE 1 1
13 11714 1 1 24 ARG NH1 N -14.165 -5.809 -18.589 1.00 . A A . 24 ARG NH1 1 1
13 11715 1 1 24 ARG NH2 N -13.038 -5.544 -16.588 1.00 . A A . 24 ARG NH2 1 1
13 11716 1 1 24 ARG O O -8.181 -1.643 -19.235 1.00 . A A . 24 ARG O 1 1
13 11717 1 1 25 LYS C C -8.862 0.887 -20.754 1.00 . A A . 25 LYS C 1 1
13 11718 1 1 25 LYS CA C -7.895 -0.018 -21.545 1.00 . A A . 25 LYS CA 1 1
13 11719 1 1 25 LYS CB C -7.854 0.418 -23.022 1.00 . A A . 25 LYS CB 1 1
13 11720 1 1 25 LYS CD C -5.412 1.086 -23.337 1.00 . A A . 25 LYS CD 1 1
13 11721 1 1 25 LYS CE C -4.435 2.254 -23.524 1.00 . A A . 25 LYS CE 1 1
13 11722 1 1 25 LYS CG C -6.872 1.565 -23.307 1.00 . A A . 25 LYS CG 1 1
13 11723 1 1 25 LYS H H -8.302 -1.944 -22.348 1.00 . A A . 25 LYS H 1 1
13 11724 1 1 25 LYS HA H -6.901 0.103 -21.122 1.00 . A A . 25 LYS HA 1 1
13 11725 1 1 25 LYS HB2 H -7.583 -0.422 -23.661 1.00 . A A . 25 LYS HB2 1 1
13 11726 1 1 25 LYS HB3 H -8.857 0.751 -23.297 1.00 . A A . 25 LYS HB3 1 1
13 11727 1 1 25 LYS HD2 H -5.159 0.590 -22.399 1.00 . A A . 25 LYS HD2 1 1
13 11728 1 1 25 LYS HD3 H -5.279 0.367 -24.147 1.00 . A A . 25 LYS HD3 1 1
13 11729 1 1 25 LYS HE2 H -4.547 2.963 -22.702 1.00 . A A . 25 LYS HE2 1 1
13 11730 1 1 25 LYS HE3 H -3.415 1.865 -23.507 1.00 . A A . 25 LYS HE3 1 1
13 11731 1 1 25 LYS HG2 H -7.129 1.976 -24.284 1.00 . A A . 25 LYS HG2 1 1
13 11732 1 1 25 LYS HG3 H -6.993 2.355 -22.566 1.00 . A A . 25 LYS HG3 1 1
13 11733 1 1 25 LYS HZ1 H -4.548 2.309 -25.569 1.00 . A A . 25 LYS HZ1 1 1
13 11734 1 1 25 LYS HZ2 H -5.573 3.362 -24.820 1.00 . A A . 25 LYS HZ2 1 1
13 11735 1 1 25 LYS HZ3 H -3.963 3.695 -24.898 1.00 . A A . 25 LYS HZ3 1 1
13 11736 1 1 25 LYS N N -8.201 -1.453 -21.473 1.00 . A A . 25 LYS N 1 1
13 11737 1 1 25 LYS NZ N -4.647 2.958 -24.802 1.00 . A A . 25 LYS NZ 1 1
13 11738 1 1 25 LYS O O -8.742 2.109 -20.801 1.00 . A A . 25 LYS O 1 1
13 11739 1 1 26 ARG C C -10.117 1.799 -18.070 1.00 . A A . 26 ARG C 1 1
13 11740 1 1 26 ARG CA C -10.782 1.047 -19.222 1.00 . A A . 26 ARG CA 1 1
13 11741 1 1 26 ARG CB C -11.858 0.082 -18.698 1.00 . A A . 26 ARG CB 1 1
13 11742 1 1 26 ARG CD C -12.469 -1.763 -17.076 1.00 . A A . 26 ARG CD 1 1
13 11743 1 1 26 ARG CG C -11.327 -0.931 -17.665 1.00 . A A . 26 ARG CG 1 1
13 11744 1 1 26 ARG CZ C -14.480 -1.354 -15.669 1.00 . A A . 26 ARG CZ 1 1
13 11745 1 1 26 ARG H H -9.737 -0.678 -19.842 1.00 . A A . 26 ARG H 1 1
13 11746 1 1 26 ARG HA H -11.275 1.785 -19.860 1.00 . A A . 26 ARG HA 1 1
13 11747 1 1 26 ARG HB2 H -12.649 0.680 -18.246 1.00 . A A . 26 ARG HB2 1 1
13 11748 1 1 26 ARG HB3 H -12.292 -0.460 -19.540 1.00 . A A . 26 ARG HB3 1 1
13 11749 1 1 26 ARG HD2 H -13.016 -2.254 -17.882 1.00 . A A . 26 ARG HD2 1 1
13 11750 1 1 26 ARG HD3 H -12.046 -2.524 -16.418 1.00 . A A . 26 ARG HD3 1 1
13 11751 1 1 26 ARG HE H -13.131 0.065 -16.191 1.00 . A A . 26 ARG HE 1 1
13 11752 1 1 26 ARG HG2 H -10.612 -1.604 -18.136 1.00 . A A . 26 ARG HG2 1 1
13 11753 1 1 26 ARG HG3 H -10.831 -0.424 -16.837 1.00 . A A . 26 ARG HG3 1 1
13 11754 1 1 26 ARG HH11 H -14.234 -3.285 -16.239 1.00 . A A . 26 ARG HH11 1 1
13 11755 1 1 26 ARG HH12 H -15.651 -2.986 -15.260 1.00 . A A . 26 ARG HH12 1 1
13 11756 1 1 26 ARG HH21 H -14.951 0.496 -14.997 1.00 . A A . 26 ARG HH21 1 1
13 11757 1 1 26 ARG HH22 H -16.066 -0.760 -14.512 1.00 . A A . 26 ARG HH22 1 1
13 11758 1 1 26 ARG N N -9.813 0.314 -20.013 1.00 . A A . 26 ARG N 1 1
13 11759 1 1 26 ARG NE N -13.374 -0.919 -16.287 1.00 . A A . 26 ARG NE 1 1
13 11760 1 1 26 ARG NH1 N -14.822 -2.646 -15.725 1.00 . A A . 26 ARG NH1 1 1
13 11761 1 1 26 ARG NH2 N -15.231 -0.476 -15.000 1.00 . A A . 26 ARG NH2 1 1
13 11762 1 1 26 ARG O O -10.763 2.668 -17.492 1.00 . A A . 26 ARG O 1 1
13 11763 1 1 27 LEU C C -8.399 3.425 -16.315 1.00 . A A . 27 LEU C 1 1
13 11764 1 1 27 LEU CA C -8.206 1.922 -16.498 1.00 . A A . 27 LEU CA 1 1
13 11765 1 1 27 LEU CB C -6.707 1.571 -16.462 1.00 . A A . 27 LEU CB 1 1
13 11766 1 1 27 LEU CD1 C -5.908 0.112 -18.322 1.00 . A A . 27 LEU CD1 1 1
13 11767 1 1 27 LEU CD2 C -5.271 -0.484 -16.019 1.00 . A A . 27 LEU CD2 1 1
13 11768 1 1 27 LEU CG C -6.395 0.121 -16.868 1.00 . A A . 27 LEU CG 1 1
13 11769 1 1 27 LEU H H -8.459 0.659 -18.191 1.00 . A A . 27 LEU H 1 1
13 11770 1 1 27 LEU HA H -8.672 1.418 -15.655 1.00 . A A . 27 LEU HA 1 1
13 11771 1 1 27 LEU HB2 H -6.146 2.250 -17.104 1.00 . A A . 27 LEU HB2 1 1
13 11772 1 1 27 LEU HB3 H -6.365 1.733 -15.440 1.00 . A A . 27 LEU HB3 1 1
13 11773 1 1 27 LEU HD11 H -5.767 -0.912 -18.660 1.00 . A A . 27 LEU HD11 1 1
13 11774 1 1 27 LEU HD12 H -6.628 0.611 -18.964 1.00 . A A . 27 LEU HD12 1 1
13 11775 1 1 27 LEU HD13 H -4.957 0.638 -18.403 1.00 . A A . 27 LEU HD13 1 1
13 11776 1 1 27 LEU HD21 H -4.364 0.114 -16.112 1.00 . A A . 27 LEU HD21 1 1
13 11777 1 1 27 LEU HD22 H -5.559 -0.529 -14.972 1.00 . A A . 27 LEU HD22 1 1
13 11778 1 1 27 LEU HD23 H -5.066 -1.499 -16.364 1.00 . A A . 27 LEU HD23 1 1
13 11779 1 1 27 LEU HG H -7.293 -0.490 -16.739 1.00 . A A . 27 LEU HG 1 1
13 11780 1 1 27 LEU N N -8.881 1.431 -17.696 1.00 . A A . 27 LEU N 1 1
13 11781 1 1 27 LEU O O -8.926 3.856 -15.296 1.00 . A A . 27 LEU O 1 1
13 11782 1 1 28 ARG C C -9.485 6.174 -17.058 1.00 . A A . 28 ARG C 1 1
13 11783 1 1 28 ARG CA C -8.046 5.678 -17.227 1.00 . A A . 28 ARG CA 1 1
13 11784 1 1 28 ARG CB C -7.399 6.281 -18.479 1.00 . A A . 28 ARG CB 1 1
13 11785 1 1 28 ARG CD C -5.232 6.478 -19.798 1.00 . A A . 28 ARG CD 1 1
13 11786 1 1 28 ARG CG C -5.888 6.014 -18.492 1.00 . A A . 28 ARG CG 1 1
13 11787 1 1 28 ARG CZ C -6.327 8.511 -20.793 1.00 . A A . 28 ARG CZ 1 1
13 11788 1 1 28 ARG H H -7.625 3.792 -18.141 1.00 . A A . 28 ARG H 1 1
13 11789 1 1 28 ARG HA H -7.475 6.004 -16.356 1.00 . A A . 28 ARG HA 1 1
13 11790 1 1 28 ARG HB2 H -7.863 5.854 -19.369 1.00 . A A . 28 ARG HB2 1 1
13 11791 1 1 28 ARG HB3 H -7.569 7.359 -18.473 1.00 . A A . 28 ARG HB3 1 1
13 11792 1 1 28 ARG HD2 H -4.162 6.281 -19.724 1.00 . A A . 28 ARG HD2 1 1
13 11793 1 1 28 ARG HD3 H -5.606 5.895 -20.640 1.00 . A A . 28 ARG HD3 1 1
13 11794 1 1 28 ARG HE H -4.729 8.517 -19.549 1.00 . A A . 28 ARG HE 1 1
13 11795 1 1 28 ARG HG2 H -5.429 6.537 -17.649 1.00 . A A . 28 ARG HG2 1 1
13 11796 1 1 28 ARG HG3 H -5.694 4.947 -18.375 1.00 . A A . 28 ARG HG3 1 1
13 11797 1 1 28 ARG HH11 H -7.290 6.791 -21.309 1.00 . A A . 28 ARG HH11 1 1
13 11798 1 1 28 ARG HH12 H -7.938 8.238 -22.027 1.00 . A A . 28 ARG HH12 1 1
13 11799 1 1 28 ARG HH21 H -5.618 10.388 -20.440 1.00 . A A . 28 ARG HH21 1 1
13 11800 1 1 28 ARG HH22 H -7.006 10.311 -21.490 1.00 . A A . 28 ARG HH22 1 1
13 11801 1 1 28 ARG N N -7.994 4.223 -17.305 1.00 . A A . 28 ARG N 1 1
13 11802 1 1 28 ARG NE N -5.400 7.923 -20.018 1.00 . A A . 28 ARG NE 1 1
13 11803 1 1 28 ARG NH1 N -7.258 7.791 -21.431 1.00 . A A . 28 ARG NH1 1 1
13 11804 1 1 28 ARG NH2 N -6.317 9.841 -20.922 1.00 . A A . 28 ARG NH2 1 1
13 11805 1 1 28 ARG O O -9.775 6.977 -16.169 1.00 . A A . 28 ARG O 1 1
13 11806 1 1 29 ASP C C -12.388 5.811 -16.501 1.00 . A A . 29 ASP C 1 1
13 11807 1 1 29 ASP CA C -11.798 6.078 -17.890 1.00 . A A . 29 ASP CA 1 1
13 11808 1 1 29 ASP CB C -12.559 5.281 -18.963 1.00 . A A . 29 ASP CB 1 1
13 11809 1 1 29 ASP CG C -12.019 5.546 -20.365 1.00 . A A . 29 ASP CG 1 1
13 11810 1 1 29 ASP H H -10.093 5.029 -18.620 1.00 . A A . 29 ASP H 1 1
13 11811 1 1 29 ASP HA H -11.885 7.143 -18.113 1.00 . A A . 29 ASP HA 1 1
13 11812 1 1 29 ASP HB2 H -12.481 4.212 -18.768 1.00 . A A . 29 ASP HB2 1 1
13 11813 1 1 29 ASP HB3 H -13.614 5.549 -18.935 1.00 . A A . 29 ASP HB3 1 1
13 11814 1 1 29 ASP N N -10.390 5.696 -17.915 1.00 . A A . 29 ASP N 1 1
13 11815 1 1 29 ASP O O -12.944 6.694 -15.848 1.00 . A A . 29 ASP O 1 1
13 11816 1 1 29 ASP OD1 O -10.901 5.054 -20.638 1.00 . A A . 29 ASP OD1 1 1
13 11817 1 1 29 ASP OD2 O -12.726 6.232 -21.133 1.00 . A A . 29 ASP OD2 1 1
13 11818 1 1 30 THR C C -12.120 4.882 -13.638 1.00 . A A . 30 THR C 1 1
13 11819 1 1 30 THR CA C -12.722 4.063 -14.788 1.00 . A A . 30 THR CA 1 1
13 11820 1 1 30 THR CB C -12.383 2.566 -14.699 1.00 . A A . 30 THR CB 1 1
13 11821 1 1 30 THR CG2 C -13.028 1.893 -13.490 1.00 . A A . 30 THR CG2 1 1
13 11822 1 1 30 THR H H -11.691 3.940 -16.638 1.00 . A A . 30 THR H 1 1
13 11823 1 1 30 THR HA H -13.808 4.177 -14.772 1.00 . A A . 30 THR HA 1 1
13 11824 1 1 30 THR HB H -11.300 2.451 -14.638 1.00 . A A . 30 THR HB 1 1
13 11825 1 1 30 THR HG1 H -12.285 2.157 -16.592 1.00 . A A . 30 THR HG1 1 1
13 11826 1 1 30 THR HG21 H -12.693 2.377 -12.576 1.00 . A A . 30 THR HG21 1 1
13 11827 1 1 30 THR HG22 H -14.113 1.960 -13.555 1.00 . A A . 30 THR HG22 1 1
13 11828 1 1 30 THR HG23 H -12.726 0.843 -13.477 1.00 . A A . 30 THR HG23 1 1
13 11829 1 1 30 THR N N -12.230 4.567 -16.057 1.00 . A A . 30 THR N 1 1
13 11830 1 1 30 THR O O -12.849 5.363 -12.772 1.00 . A A . 30 THR O 1 1
13 11831 1 1 30 THR OG1 O -12.839 1.884 -15.851 1.00 . A A . 30 THR OG1 1 1
13 11832 1 1 31 LEU C C -10.614 7.217 -12.538 1.00 . A A . 31 LEU C 1 1
13 11833 1 1 31 LEU CA C -10.040 5.813 -12.666 1.00 . A A . 31 LEU CA 1 1
13 11834 1 1 31 LEU CB C -8.554 5.862 -13.066 1.00 . A A . 31 LEU CB 1 1
13 11835 1 1 31 LEU CD1 C -7.655 6.180 -10.714 1.00 . A A . 31 LEU CD1 1 1
13 11836 1 1 31 LEU CD2 C -6.240 6.732 -12.697 1.00 . A A . 31 LEU CD2 1 1
13 11837 1 1 31 LEU CG C -7.670 6.720 -12.147 1.00 . A A . 31 LEU CG 1 1
13 11838 1 1 31 LEU H H -10.266 4.642 -14.411 1.00 . A A . 31 LEU H 1 1
13 11839 1 1 31 LEU HA H -10.137 5.301 -11.708 1.00 . A A . 31 LEU HA 1 1
13 11840 1 1 31 LEU HB2 H -8.155 4.851 -13.076 1.00 . A A . 31 LEU HB2 1 1
13 11841 1 1 31 LEU HB3 H -8.472 6.265 -14.074 1.00 . A A . 31 LEU HB3 1 1
13 11842 1 1 31 LEU HD11 H -7.357 5.131 -10.718 1.00 . A A . 31 LEU HD11 1 1
13 11843 1 1 31 LEU HD12 H -6.941 6.749 -10.117 1.00 . A A . 31 LEU HD12 1 1
13 11844 1 1 31 LEU HD13 H -8.640 6.278 -10.260 1.00 . A A . 31 LEU HD13 1 1
13 11845 1 1 31 LEU HD21 H -6.237 7.133 -13.710 1.00 . A A . 31 LEU HD21 1 1
13 11846 1 1 31 LEU HD22 H -5.608 7.360 -12.070 1.00 . A A . 31 LEU HD22 1 1
13 11847 1 1 31 LEU HD23 H -5.834 5.719 -12.712 1.00 . A A . 31 LEU HD23 1 1
13 11848 1 1 31 LEU HG H -8.030 7.748 -12.139 1.00 . A A . 31 LEU HG 1 1
13 11849 1 1 31 LEU N N -10.794 5.053 -13.651 1.00 . A A . 31 LEU N 1 1
13 11850 1 1 31 LEU O O -11.048 7.601 -11.459 1.00 . A A . 31 LEU O 1 1
13 11851 1 1 32 THR C C -12.498 9.458 -13.097 1.00 . A A . 32 THR C 1 1
13 11852 1 1 32 THR CA C -11.055 9.374 -13.606 1.00 . A A . 32 THR CA 1 1
13 11853 1 1 32 THR CB C -10.888 10.012 -14.992 1.00 . A A . 32 THR CB 1 1
13 11854 1 1 32 THR CG2 C -9.410 10.244 -15.318 1.00 . A A . 32 THR CG2 1 1
13 11855 1 1 32 THR H H -10.256 7.600 -14.497 1.00 . A A . 32 THR H 1 1
13 11856 1 1 32 THR HA H -10.433 9.930 -12.903 1.00 . A A . 32 THR HA 1 1
13 11857 1 1 32 THR HB H -11.397 10.979 -15.000 1.00 . A A . 32 THR HB 1 1
13 11858 1 1 32 THR HG1 H -10.936 8.387 -16.085 1.00 . A A . 32 THR HG1 1 1
13 11859 1 1 32 THR HG21 H -9.322 10.686 -16.311 1.00 . A A . 32 THR HG21 1 1
13 11860 1 1 32 THR HG22 H -8.975 10.930 -14.590 1.00 . A A . 32 THR HG22 1 1
13 11861 1 1 32 THR HG23 H -8.855 9.307 -15.296 1.00 . A A . 32 THR HG23 1 1
13 11862 1 1 32 THR N N -10.600 7.991 -13.626 1.00 . A A . 32 THR N 1 1
13 11863 1 1 32 THR O O -12.797 10.243 -12.193 1.00 . A A . 32 THR O 1 1
13 11864 1 1 32 THR OG1 O -11.455 9.196 -15.997 1.00 . A A . 32 THR OG1 1 1
13 11865 1 1 33 SER C C -14.898 8.345 -11.726 1.00 . A A . 33 SER C 1 1
13 11866 1 1 33 SER CA C -14.778 8.582 -13.235 1.00 . A A . 33 SER CA 1 1
13 11867 1 1 33 SER CB C -15.530 7.506 -14.028 1.00 . A A . 33 SER CB 1 1
13 11868 1 1 33 SER H H -13.075 8.025 -14.411 1.00 . A A . 33 SER H 1 1
13 11869 1 1 33 SER HA H -15.232 9.547 -13.467 1.00 . A A . 33 SER HA 1 1
13 11870 1 1 33 SER HB2 H -15.120 6.516 -13.817 1.00 . A A . 33 SER HB2 1 1
13 11871 1 1 33 SER HB3 H -16.581 7.519 -13.738 1.00 . A A . 33 SER HB3 1 1
13 11872 1 1 33 SER HG H -14.534 7.575 -15.704 1.00 . A A . 33 SER HG 1 1
13 11873 1 1 33 SER N N -13.385 8.627 -13.652 1.00 . A A . 33 SER N 1 1
13 11874 1 1 33 SER O O -15.503 9.147 -11.011 1.00 . A A . 33 SER O 1 1
13 11875 1 1 33 SER OG O -15.434 7.768 -15.413 1.00 . A A . 33 SER OG 1 1
13 11876 1 1 34 GLU C C -13.807 7.890 -8.929 1.00 . A A . 34 GLU C 1 1
13 11877 1 1 34 GLU CA C -14.490 6.867 -9.838 1.00 . A A . 34 GLU CA 1 1
13 11878 1 1 34 GLU CB C -13.994 5.436 -9.595 1.00 . A A . 34 GLU CB 1 1
13 11879 1 1 34 GLU CD C -16.037 4.616 -8.311 1.00 . A A . 34 GLU CD 1 1
13 11880 1 1 34 GLU CG C -14.532 4.873 -8.268 1.00 . A A . 34 GLU CG 1 1
13 11881 1 1 34 GLU H H -13.783 6.638 -11.842 1.00 . A A . 34 GLU H 1 1
13 11882 1 1 34 GLU HA H -15.560 6.897 -9.632 1.00 . A A . 34 GLU HA 1 1
13 11883 1 1 34 GLU HB2 H -14.333 4.788 -10.404 1.00 . A A . 34 GLU HB2 1 1
13 11884 1 1 34 GLU HB3 H -12.903 5.434 -9.584 1.00 . A A . 34 GLU HB3 1 1
13 11885 1 1 34 GLU HG2 H -14.050 3.921 -8.059 1.00 . A A . 34 GLU HG2 1 1
13 11886 1 1 34 GLU HG3 H -14.304 5.552 -7.448 1.00 . A A . 34 GLU HG3 1 1
13 11887 1 1 34 GLU N N -14.330 7.240 -11.235 1.00 . A A . 34 GLU N 1 1
13 11888 1 1 34 GLU O O -14.371 8.272 -7.914 1.00 . A A . 34 GLU O 1 1
13 11889 1 1 34 GLU OE1 O -16.414 3.578 -8.897 1.00 . A A . 34 GLU OE1 1 1
13 11890 1 1 34 GLU OE2 O -16.782 5.468 -7.781 1.00 . A A . 34 GLU OE2 1 1
13 11891 1 1 35 LYS C C -12.862 10.634 -8.418 1.00 . A A . 35 LYS C 1 1
13 11892 1 1 35 LYS CA C -11.924 9.437 -8.589 1.00 . A A . 35 LYS CA 1 1
13 11893 1 1 35 LYS CB C -10.644 9.803 -9.358 1.00 . A A . 35 LYS CB 1 1
13 11894 1 1 35 LYS CD C -8.588 11.309 -9.485 1.00 . A A . 35 LYS CD 1 1
13 11895 1 1 35 LYS CE C -7.617 10.163 -9.793 1.00 . A A . 35 LYS CE 1 1
13 11896 1 1 35 LYS CG C -9.814 10.887 -8.659 1.00 . A A . 35 LYS CG 1 1
13 11897 1 1 35 LYS H H -12.198 8.017 -10.152 1.00 . A A . 35 LYS H 1 1
13 11898 1 1 35 LYS HA H -11.641 9.073 -7.602 1.00 . A A . 35 LYS HA 1 1
13 11899 1 1 35 LYS HB2 H -10.040 8.899 -9.440 1.00 . A A . 35 LYS HB2 1 1
13 11900 1 1 35 LYS HB3 H -10.903 10.147 -10.358 1.00 . A A . 35 LYS HB3 1 1
13 11901 1 1 35 LYS HD2 H -8.929 11.742 -10.427 1.00 . A A . 35 LYS HD2 1 1
13 11902 1 1 35 LYS HD3 H -8.055 12.087 -8.932 1.00 . A A . 35 LYS HD3 1 1
13 11903 1 1 35 LYS HE2 H -8.092 9.444 -10.460 1.00 . A A . 35 LYS HE2 1 1
13 11904 1 1 35 LYS HE3 H -6.743 10.571 -10.304 1.00 . A A . 35 LYS HE3 1 1
13 11905 1 1 35 LYS HG2 H -10.429 11.777 -8.520 1.00 . A A . 35 LYS HG2 1 1
13 11906 1 1 35 LYS HG3 H -9.505 10.533 -7.675 1.00 . A A . 35 LYS HG3 1 1
13 11907 1 1 35 LYS HZ1 H -7.966 9.053 -8.110 1.00 . A A . 35 LYS HZ1 1 1
13 11908 1 1 35 LYS HZ2 H -6.506 8.751 -8.812 1.00 . A A . 35 LYS HZ2 1 1
13 11909 1 1 35 LYS HZ3 H -6.733 10.135 -7.946 1.00 . A A . 35 LYS HZ3 1 1
13 11910 1 1 35 LYS N N -12.615 8.366 -9.297 1.00 . A A . 35 LYS N 1 1
13 11911 1 1 35 LYS NZ N -7.170 9.472 -8.570 1.00 . A A . 35 LYS NZ 1 1
13 11912 1 1 35 LYS O O -13.046 11.132 -7.306 1.00 . A A . 35 LYS O 1 1
13 11913 1 1 36 SER C C -15.542 11.903 -8.463 1.00 . A A . 36 SER C 1 1
13 11914 1 1 36 SER CA C -14.423 12.189 -9.471 1.00 . A A . 36 SER CA 1 1
13 11915 1 1 36 SER CB C -14.974 12.486 -10.870 1.00 . A A . 36 SER CB 1 1
13 11916 1 1 36 SER H H -13.290 10.630 -10.406 1.00 . A A . 36 SER H 1 1
13 11917 1 1 36 SER HA H -13.884 13.076 -9.134 1.00 . A A . 36 SER HA 1 1
13 11918 1 1 36 SER HB2 H -15.566 11.650 -11.240 1.00 . A A . 36 SER HB2 1 1
13 11919 1 1 36 SER HB3 H -15.613 13.369 -10.818 1.00 . A A . 36 SER HB3 1 1
13 11920 1 1 36 SER HG H -13.428 11.923 -11.923 1.00 . A A . 36 SER HG 1 1
13 11921 1 1 36 SER N N -13.476 11.085 -9.517 1.00 . A A . 36 SER N 1 1
13 11922 1 1 36 SER O O -15.816 12.737 -7.601 1.00 . A A . 36 SER O 1 1
13 11923 1 1 36 SER OG O -13.906 12.746 -11.760 1.00 . A A . 36 SER OG 1 1
13 11924 1 1 37 LYS C C -16.679 10.381 -6.159 1.00 . A A . 37 LYS C 1 1
13 11925 1 1 37 LYS CA C -17.199 10.316 -7.599 1.00 . A A . 37 LYS CA 1 1
13 11926 1 1 37 LYS CB C -17.738 8.916 -7.930 1.00 . A A . 37 LYS CB 1 1
13 11927 1 1 37 LYS CD C -19.800 9.599 -9.270 1.00 . A A . 37 LYS CD 1 1
13 11928 1 1 37 LYS CE C -20.609 9.331 -10.545 1.00 . A A . 37 LYS CE 1 1
13 11929 1 1 37 LYS CG C -18.468 8.834 -9.277 1.00 . A A . 37 LYS CG 1 1
13 11930 1 1 37 LYS H H -15.904 10.080 -9.287 1.00 . A A . 37 LYS H 1 1
13 11931 1 1 37 LYS HA H -18.023 11.026 -7.666 1.00 . A A . 37 LYS HA 1 1
13 11932 1 1 37 LYS HB2 H -16.908 8.210 -7.941 1.00 . A A . 37 LYS HB2 1 1
13 11933 1 1 37 LYS HB3 H -18.424 8.607 -7.141 1.00 . A A . 37 LYS HB3 1 1
13 11934 1 1 37 LYS HD2 H -20.392 9.276 -8.410 1.00 . A A . 37 LYS HD2 1 1
13 11935 1 1 37 LYS HD3 H -19.622 10.672 -9.185 1.00 . A A . 37 LYS HD3 1 1
13 11936 1 1 37 LYS HE2 H -20.810 8.262 -10.635 1.00 . A A . 37 LYS HE2 1 1
13 11937 1 1 37 LYS HE3 H -21.562 9.856 -10.476 1.00 . A A . 37 LYS HE3 1 1
13 11938 1 1 37 LYS HG2 H -17.821 9.211 -10.067 1.00 . A A . 37 LYS HG2 1 1
13 11939 1 1 37 LYS HG3 H -18.667 7.778 -9.473 1.00 . A A . 37 LYS HG3 1 1
13 11940 1 1 37 LYS HZ1 H -19.031 9.295 -11.852 1.00 . A A . 37 LYS HZ1 1 1
13 11941 1 1 37 LYS HZ2 H -20.478 9.628 -12.566 1.00 . A A . 37 LYS HZ2 1 1
13 11942 1 1 37 LYS HZ3 H -19.713 10.785 -11.677 1.00 . A A . 37 LYS HZ3 1 1
13 11943 1 1 37 LYS N N -16.175 10.728 -8.555 1.00 . A A . 37 LYS N 1 1
13 11944 1 1 37 LYS NZ N -19.902 9.796 -11.753 1.00 . A A . 37 LYS NZ 1 1
13 11945 1 1 37 LYS O O -17.298 11.033 -5.324 1.00 . A A . 37 LYS O 1 1
13 11946 1 1 38 ILE C C -14.788 11.161 -4.024 1.00 . A A . 38 ILE C 1 1
13 11947 1 1 38 ILE CA C -14.943 9.726 -4.535 1.00 . A A . 38 ILE CA 1 1
13 11948 1 1 38 ILE CB C -13.607 8.952 -4.547 1.00 . A A . 38 ILE CB 1 1
13 11949 1 1 38 ILE CD1 C -12.590 6.695 -5.183 1.00 . A A . 38 ILE CD1 1 1
13 11950 1 1 38 ILE CG1 C -13.862 7.448 -4.776 1.00 . A A . 38 ILE CG1 1 1
13 11951 1 1 38 ILE CG2 C -12.846 9.138 -3.224 1.00 . A A . 38 ILE CG2 1 1
13 11952 1 1 38 ILE H H -15.075 9.237 -6.605 1.00 . A A . 38 ILE H 1 1
13 11953 1 1 38 ILE HA H -15.626 9.208 -3.861 1.00 . A A . 38 ILE HA 1 1
13 11954 1 1 38 ILE HB H -12.986 9.338 -5.356 1.00 . A A . 38 ILE HB 1 1
13 11955 1 1 38 ILE HD11 H -11.858 6.697 -4.377 1.00 . A A . 38 ILE HD11 1 1
13 11956 1 1 38 ILE HD12 H -12.839 5.660 -5.412 1.00 . A A . 38 ILE HD12 1 1
13 11957 1 1 38 ILE HD13 H -12.153 7.153 -6.071 1.00 . A A . 38 ILE HD13 1 1
13 11958 1 1 38 ILE HG12 H -14.268 7.002 -3.867 1.00 . A A . 38 ILE HG12 1 1
13 11959 1 1 38 ILE HG13 H -14.594 7.308 -5.569 1.00 . A A . 38 ILE HG13 1 1
13 11960 1 1 38 ILE HG21 H -13.460 8.792 -2.394 1.00 . A A . 38 ILE HG21 1 1
13 11961 1 1 38 ILE HG22 H -11.913 8.578 -3.233 1.00 . A A . 38 ILE HG22 1 1
13 11962 1 1 38 ILE HG23 H -12.593 10.184 -3.062 1.00 . A A . 38 ILE HG23 1 1
13 11963 1 1 38 ILE N N -15.545 9.738 -5.863 1.00 . A A . 38 ILE N 1 1
13 11964 1 1 38 ILE O O -15.258 11.474 -2.932 1.00 . A A . 38 ILE O 1 1
13 11965 1 1 39 GLU C C -15.343 14.113 -4.176 1.00 . A A . 39 GLU C 1 1
13 11966 1 1 39 GLU CA C -13.988 13.439 -4.419 1.00 . A A . 39 GLU CA 1 1
13 11967 1 1 39 GLU CB C -13.155 14.188 -5.472 1.00 . A A . 39 GLU CB 1 1
13 11968 1 1 39 GLU CD C -11.075 12.760 -4.991 1.00 . A A . 39 GLU CD 1 1
13 11969 1 1 39 GLU CG C -11.653 14.166 -5.144 1.00 . A A . 39 GLU CG 1 1
13 11970 1 1 39 GLU H H -13.790 11.722 -5.701 1.00 . A A . 39 GLU H 1 1
13 11971 1 1 39 GLU HA H -13.455 13.473 -3.469 1.00 . A A . 39 GLU HA 1 1
13 11972 1 1 39 GLU HB2 H -13.329 13.769 -6.464 1.00 . A A . 39 GLU HB2 1 1
13 11973 1 1 39 GLU HB3 H -13.463 15.234 -5.487 1.00 . A A . 39 GLU HB3 1 1
13 11974 1 1 39 GLU HG2 H -11.114 14.681 -5.940 1.00 . A A . 39 GLU HG2 1 1
13 11975 1 1 39 GLU HG3 H -11.483 14.709 -4.214 1.00 . A A . 39 GLU HG3 1 1
13 11976 1 1 39 GLU N N -14.156 12.041 -4.807 1.00 . A A . 39 GLU N 1 1
13 11977 1 1 39 GLU O O -15.525 14.790 -3.164 1.00 . A A . 39 GLU O 1 1
13 11978 1 1 39 GLU OE1 O -11.163 12.227 -3.864 1.00 . A A . 39 GLU OE1 1 1
13 11979 1 1 39 GLU OE2 O -10.531 12.255 -5.995 1.00 . A A . 39 GLU OE2 1 1
13 11980 1 1 40 THR C C -18.269 14.071 -3.638 1.00 . A A . 40 THR C 1 1
13 11981 1 1 40 THR CA C -17.636 14.490 -4.970 1.00 . A A . 40 THR CA 1 1
13 11982 1 1 40 THR CB C -18.478 14.066 -6.186 1.00 . A A . 40 THR CB 1 1
13 11983 1 1 40 THR CG2 C -19.895 14.637 -6.158 1.00 . A A . 40 THR CG2 1 1
13 11984 1 1 40 THR H H -16.086 13.333 -5.886 1.00 . A A . 40 THR H 1 1
13 11985 1 1 40 THR HA H -17.551 15.577 -4.978 1.00 . A A . 40 THR HA 1 1
13 11986 1 1 40 THR HB H -18.558 12.981 -6.226 1.00 . A A . 40 THR HB 1 1
13 11987 1 1 40 THR HG1 H -17.018 14.071 -7.473 1.00 . A A . 40 THR HG1 1 1
13 11988 1 1 40 THR HG21 H -20.409 14.328 -7.069 1.00 . A A . 40 THR HG21 1 1
13 11989 1 1 40 THR HG22 H -20.444 14.255 -5.298 1.00 . A A . 40 THR HG22 1 1
13 11990 1 1 40 THR HG23 H -19.857 15.726 -6.118 1.00 . A A . 40 THR HG23 1 1
13 11991 1 1 40 THR N N -16.295 13.928 -5.091 1.00 . A A . 40 THR N 1 1
13 11992 1 1 40 THR O O -18.716 14.919 -2.866 1.00 . A A . 40 THR O 1 1
13 11993 1 1 40 THR OG1 O -17.861 14.526 -7.370 1.00 . A A . 40 THR OG1 1 1
13 11994 1 1 41 GLU C C -18.090 12.791 -0.924 1.00 . A A . 41 GLU C 1 1
13 11995 1 1 41 GLU CA C -18.815 12.197 -2.131 1.00 . A A . 41 GLU CA 1 1
13 11996 1 1 41 GLU CB C -18.668 10.670 -2.151 1.00 . A A . 41 GLU CB 1 1
13 11997 1 1 41 GLU CD C -19.308 8.518 -3.293 1.00 . A A . 41 GLU CD 1 1
13 11998 1 1 41 GLU CG C -19.598 10.012 -3.178 1.00 . A A . 41 GLU CG 1 1
13 11999 1 1 41 GLU H H -17.861 12.130 -4.027 1.00 . A A . 41 GLU H 1 1
13 12000 1 1 41 GLU HA H -19.875 12.442 -2.055 1.00 . A A . 41 GLU HA 1 1
13 12001 1 1 41 GLU HB2 H -17.633 10.405 -2.377 1.00 . A A . 41 GLU HB2 1 1
13 12002 1 1 41 GLU HB3 H -18.916 10.276 -1.166 1.00 . A A . 41 GLU HB3 1 1
13 12003 1 1 41 GLU HG2 H -20.635 10.154 -2.872 1.00 . A A . 41 GLU HG2 1 1
13 12004 1 1 41 GLU HG3 H -19.466 10.463 -4.160 1.00 . A A . 41 GLU HG3 1 1
13 12005 1 1 41 GLU N N -18.289 12.764 -3.362 1.00 . A A . 41 GLU N 1 1
13 12006 1 1 41 GLU O O -18.735 13.270 0.004 1.00 . A A . 41 GLU O 1 1
13 12007 1 1 41 GLU OE1 O -18.298 8.186 -3.950 1.00 . A A . 41 GLU OE1 1 1
13 12008 1 1 41 GLU OE2 O -20.091 7.740 -2.707 1.00 . A A . 41 GLU OE2 1 1
13 12009 1 1 42 LEU C C -16.283 14.686 0.484 1.00 . A A . 42 LEU C 1 1
13 12010 1 1 42 LEU CA C -15.922 13.237 0.153 1.00 . A A . 42 LEU CA 1 1
13 12011 1 1 42 LEU CB C -14.442 13.082 -0.231 1.00 . A A . 42 LEU CB 1 1
13 12012 1 1 42 LEU CD1 C -13.560 12.803 2.142 1.00 . A A . 42 LEU CD1 1 1
13 12013 1 1 42 LEU CD2 C -12.027 13.461 0.279 1.00 . A A . 42 LEU CD2 1 1
13 12014 1 1 42 LEU CG C -13.452 13.590 0.830 1.00 . A A . 42 LEU CG 1 1
13 12015 1 1 42 LEU H H -16.293 12.341 -1.738 1.00 . A A . 42 LEU H 1 1
13 12016 1 1 42 LEU HA H -16.128 12.619 1.028 1.00 . A A . 42 LEU HA 1 1
13 12017 1 1 42 LEU HB2 H -14.236 12.031 -0.428 1.00 . A A . 42 LEU HB2 1 1
13 12018 1 1 42 LEU HB3 H -14.262 13.629 -1.155 1.00 . A A . 42 LEU HB3 1 1
13 12019 1 1 42 LEU HD11 H -12.794 13.146 2.836 1.00 . A A . 42 LEU HD11 1 1
13 12020 1 1 42 LEU HD12 H -14.534 12.958 2.604 1.00 . A A . 42 LEU HD12 1 1
13 12021 1 1 42 LEU HD13 H -13.415 11.739 1.952 1.00 . A A . 42 LEU HD13 1 1
13 12022 1 1 42 LEU HD21 H -11.931 14.039 -0.641 1.00 . A A . 42 LEU HD21 1 1
13 12023 1 1 42 LEU HD22 H -11.312 13.841 1.009 1.00 . A A . 42 LEU HD22 1 1
13 12024 1 1 42 LEU HD23 H -11.800 12.416 0.068 1.00 . A A . 42 LEU HD23 1 1
13 12025 1 1 42 LEU HG H -13.637 14.645 1.033 1.00 . A A . 42 LEU HG 1 1
13 12026 1 1 42 LEU N N -16.756 12.745 -0.931 1.00 . A A . 42 LEU N 1 1
13 12027 1 1 42 LEU O O -16.564 15.004 1.637 1.00 . A A . 42 LEU O 1 1
13 12028 1 1 43 LYS C C -18.069 17.061 0.183 1.00 . A A . 43 LYS C 1 1
13 12029 1 1 43 LYS CA C -16.639 16.961 -0.350 1.00 . A A . 43 LYS CA 1 1
13 12030 1 1 43 LYS CB C -16.437 17.721 -1.671 1.00 . A A . 43 LYS CB 1 1
13 12031 1 1 43 LYS CD C -17.431 19.996 -0.961 1.00 . A A . 43 LYS CD 1 1
13 12032 1 1 43 LYS CE C -17.189 21.510 -0.931 1.00 . A A . 43 LYS CE 1 1
13 12033 1 1 43 LYS CG C -16.211 19.231 -1.495 1.00 . A A . 43 LYS CG 1 1
13 12034 1 1 43 LYS H H -16.065 15.230 -1.462 1.00 . A A . 43 LYS H 1 1
13 12035 1 1 43 LYS HA H -15.955 17.377 0.394 1.00 . A A . 43 LYS HA 1 1
13 12036 1 1 43 LYS HB2 H -15.535 17.334 -2.148 1.00 . A A . 43 LYS HB2 1 1
13 12037 1 1 43 LYS HB3 H -17.274 17.542 -2.348 1.00 . A A . 43 LYS HB3 1 1
13 12038 1 1 43 LYS HD2 H -18.313 19.772 -1.563 1.00 . A A . 43 LYS HD2 1 1
13 12039 1 1 43 LYS HD3 H -17.617 19.703 0.071 1.00 . A A . 43 LYS HD3 1 1
13 12040 1 1 43 LYS HE2 H -18.049 21.990 -0.461 1.00 . A A . 43 LYS HE2 1 1
13 12041 1 1 43 LYS HE3 H -16.307 21.726 -0.325 1.00 . A A . 43 LYS HE3 1 1
13 12042 1 1 43 LYS HG2 H -15.369 19.388 -0.818 1.00 . A A . 43 LYS HG2 1 1
13 12043 1 1 43 LYS HG3 H -15.940 19.624 -2.475 1.00 . A A . 43 LYS HG3 1 1
13 12044 1 1 43 LYS HZ1 H -17.827 21.871 -2.843 1.00 . A A . 43 LYS HZ1 1 1
13 12045 1 1 43 LYS HZ2 H -16.909 23.082 -2.208 1.00 . A A . 43 LYS HZ2 1 1
13 12046 1 1 43 LYS HZ3 H -16.193 21.690 -2.714 1.00 . A A . 43 LYS HZ3 1 1
13 12047 1 1 43 LYS N N -16.290 15.560 -0.527 1.00 . A A . 43 LYS N 1 1
13 12048 1 1 43 LYS NZ N -17.017 22.081 -2.278 1.00 . A A . 43 LYS NZ 1 1
13 12049 1 1 43 LYS O O -18.299 17.648 1.237 1.00 . A A . 43 LYS O 1 1
13 12050 1 1 44 ASN C C -20.582 16.075 1.363 1.00 . A A . 44 ASN C 1 1
13 12051 1 1 44 ASN CA C -20.437 16.427 -0.117 1.00 . A A . 44 ASN CA 1 1
13 12052 1 1 44 ASN CB C -21.207 15.491 -1.050 1.00 . A A . 44 ASN CB 1 1
13 12053 1 1 44 ASN CG C -22.610 15.203 -0.537 1.00 . A A . 44 ASN CG 1 1
13 12054 1 1 44 ASN H H -18.775 15.984 -1.376 1.00 . A A . 44 ASN H 1 1
13 12055 1 1 44 ASN HA H -20.908 17.401 -0.216 1.00 . A A . 44 ASN HA 1 1
13 12056 1 1 44 ASN HB2 H -21.277 15.947 -2.037 1.00 . A A . 44 ASN HB2 1 1
13 12057 1 1 44 ASN HB3 H -20.670 14.550 -1.146 1.00 . A A . 44 ASN HB3 1 1
13 12058 1 1 44 ASN HD21 H -22.019 13.383 0.171 1.00 . A A . 44 ASN HD21 1 1
13 12059 1 1 44 ASN HD22 H -23.713 13.828 0.403 1.00 . A A . 44 ASN HD22 1 1
13 12060 1 1 44 ASN N N -19.038 16.481 -0.529 1.00 . A A . 44 ASN N 1 1
13 12061 1 1 44 ASN ND2 N -22.779 14.039 0.074 1.00 . A A . 44 ASN ND2 1 1
13 12062 1 1 44 ASN O O -21.230 16.810 2.097 1.00 . A A . 44 ASN O 1 1
13 12063 1 1 44 ASN OD1 O -23.538 15.998 -0.697 1.00 . A A . 44 ASN OD1 1 1
13 12064 1 1 45 LYS C C -19.602 15.625 4.238 1.00 . A A . 45 LYS C 1 1
13 12065 1 1 45 LYS CA C -20.053 14.567 3.215 1.00 . A A . 45 LYS CA 1 1
13 12066 1 1 45 LYS CB C -19.315 13.233 3.391 1.00 . A A . 45 LYS CB 1 1
13 12067 1 1 45 LYS CD C -21.202 11.525 3.461 1.00 . A A . 45 LYS CD 1 1
13 12068 1 1 45 LYS CE C -21.905 10.376 2.728 1.00 . A A . 45 LYS CE 1 1
13 12069 1 1 45 LYS CG C -20.014 12.076 2.657 1.00 . A A . 45 LYS CG 1 1
13 12070 1 1 45 LYS H H -19.360 14.467 1.200 1.00 . A A . 45 LYS H 1 1
13 12071 1 1 45 LYS HA H -21.108 14.397 3.422 1.00 . A A . 45 LYS HA 1 1
13 12072 1 1 45 LYS HB2 H -18.300 13.346 3.005 1.00 . A A . 45 LYS HB2 1 1
13 12073 1 1 45 LYS HB3 H -19.250 12.985 4.450 1.00 . A A . 45 LYS HB3 1 1
13 12074 1 1 45 LYS HD2 H -20.854 11.172 4.434 1.00 . A A . 45 LYS HD2 1 1
13 12075 1 1 45 LYS HD3 H -21.931 12.318 3.629 1.00 . A A . 45 LYS HD3 1 1
13 12076 1 1 45 LYS HE2 H -22.775 10.066 3.311 1.00 . A A . 45 LYS HE2 1 1
13 12077 1 1 45 LYS HE3 H -22.249 10.716 1.750 1.00 . A A . 45 LYS HE3 1 1
13 12078 1 1 45 LYS HG2 H -20.359 12.402 1.677 1.00 . A A . 45 LYS HG2 1 1
13 12079 1 1 45 LYS HG3 H -19.276 11.289 2.507 1.00 . A A . 45 LYS HG3 1 1
13 12080 1 1 45 LYS HZ1 H -21.532 8.464 2.094 1.00 . A A . 45 LYS HZ1 1 1
13 12081 1 1 45 LYS HZ2 H -20.227 9.461 1.987 1.00 . A A . 45 LYS HZ2 1 1
13 12082 1 1 45 LYS HZ3 H -20.706 8.883 3.455 1.00 . A A . 45 LYS HZ3 1 1
13 12083 1 1 45 LYS N N -19.944 15.005 1.830 1.00 . A A . 45 LYS N 1 1
13 12084 1 1 45 LYS NZ N -21.024 9.207 2.553 1.00 . A A . 45 LYS NZ 1 1
13 12085 1 1 45 LYS O O -20.012 15.539 5.394 1.00 . A A . 45 LYS O 1 1
13 12086 1 1 46 MET C C -19.683 18.571 5.091 1.00 . A A . 46 MET C 1 1
13 12087 1 1 46 MET CA C -18.449 17.722 4.756 1.00 . A A . 46 MET CA 1 1
13 12088 1 1 46 MET CB C -17.354 18.609 4.145 1.00 . A A . 46 MET CB 1 1
13 12089 1 1 46 MET CE C -13.979 16.106 4.160 1.00 . A A . 46 MET CE 1 1
13 12090 1 1 46 MET CG C -16.094 17.829 3.753 1.00 . A A . 46 MET CG 1 1
13 12091 1 1 46 MET H H -18.499 16.689 2.884 1.00 . A A . 46 MET H 1 1
13 12092 1 1 46 MET HA H -18.071 17.301 5.689 1.00 . A A . 46 MET HA 1 1
13 12093 1 1 46 MET HB2 H -17.743 19.114 3.263 1.00 . A A . 46 MET HB2 1 1
13 12094 1 1 46 MET HB3 H -17.074 19.370 4.875 1.00 . A A . 46 MET HB3 1 1
13 12095 1 1 46 MET HE1 H -13.366 15.521 4.843 1.00 . A A . 46 MET HE1 1 1
13 12096 1 1 46 MET HE2 H -14.459 15.445 3.440 1.00 . A A . 46 MET HE2 1 1
13 12097 1 1 46 MET HE3 H -13.359 16.833 3.638 1.00 . A A . 46 MET HE3 1 1
13 12098 1 1 46 MET HG2 H -16.352 17.092 2.999 1.00 . A A . 46 MET HG2 1 1
13 12099 1 1 46 MET HG3 H -15.384 18.526 3.309 1.00 . A A . 46 MET HG3 1 1
13 12100 1 1 46 MET N N -18.799 16.625 3.853 1.00 . A A . 46 MET N 1 1
13 12101 1 1 46 MET O O -19.819 19.064 6.208 1.00 . A A . 46 MET O 1 1
13 12102 1 1 46 MET SD S -15.251 16.971 5.104 1.00 . A A . 46 MET SD 1 1
13 12103 1 1 47 GLN C C -22.825 18.836 3.305 1.00 . A A . 47 GLN C 1 1
13 12104 1 1 47 GLN CA C -21.812 19.514 4.225 1.00 . A A . 47 GLN CA 1 1
13 12105 1 1 47 GLN CB C -21.576 21.018 3.961 1.00 . A A . 47 GLN CB 1 1
13 12106 1 1 47 GLN CD C -20.043 20.731 1.920 1.00 . A A . 47 GLN CD 1 1
13 12107 1 1 47 GLN CG C -21.212 21.487 2.538 1.00 . A A . 47 GLN CG 1 1
13 12108 1 1 47 GLN H H -20.419 18.255 3.240 1.00 . A A . 47 GLN H 1 1
13 12109 1 1 47 GLN HA H -22.179 19.430 5.249 1.00 . A A . 47 GLN HA 1 1
13 12110 1 1 47 GLN HB2 H -22.484 21.549 4.249 1.00 . A A . 47 GLN HB2 1 1
13 12111 1 1 47 GLN HB3 H -20.780 21.347 4.631 1.00 . A A . 47 GLN HB3 1 1
13 12112 1 1 47 GLN HE21 H -21.262 19.211 1.377 1.00 . A A . 47 GLN HE21 1 1
13 12113 1 1 47 GLN HE22 H -19.534 18.973 1.077 1.00 . A A . 47 GLN HE22 1 1
13 12114 1 1 47 GLN HG2 H -22.078 21.428 1.881 1.00 . A A . 47 GLN HG2 1 1
13 12115 1 1 47 GLN HG3 H -20.933 22.539 2.601 1.00 . A A . 47 GLN HG3 1 1
13 12116 1 1 47 GLN N N -20.573 18.753 4.113 1.00 . A A . 47 GLN N 1 1
13 12117 1 1 47 GLN NE2 N -20.312 19.572 1.331 1.00 . A A . 47 GLN NE2 1 1
13 12118 1 1 47 GLN O O -22.951 19.182 2.132 1.00 . A A . 47 GLN O 1 1
13 12119 1 1 47 GLN OE1 O -18.905 21.186 1.962 1.00 . A A . 47 GLN OE1 1 1
13 12120 1 1 48 GLN C C -25.425 17.605 2.269 1.00 . A A . 48 GLN C 1 1
13 12121 1 1 48 GLN CA C -24.309 16.892 3.041 1.00 . A A . 48 GLN CA 1 1
13 12122 1 1 48 GLN CB C -24.798 15.740 3.943 1.00 . A A . 48 GLN CB 1 1
13 12123 1 1 48 GLN CD C -25.447 14.012 2.222 1.00 . A A . 48 GLN CD 1 1
13 12124 1 1 48 GLN CG C -24.464 14.377 3.324 1.00 . A A . 48 GLN CG 1 1
13 12125 1 1 48 GLN H H -23.287 17.557 4.784 1.00 . A A . 48 GLN H 1 1
13 12126 1 1 48 GLN HA H -23.645 16.468 2.291 1.00 . A A . 48 GLN HA 1 1
13 12127 1 1 48 GLN HB2 H -24.278 15.778 4.901 1.00 . A A . 48 GLN HB2 1 1
13 12128 1 1 48 GLN HB3 H -25.868 15.816 4.141 1.00 . A A . 48 GLN HB3 1 1
13 12129 1 1 48 GLN HE21 H -26.616 12.856 3.437 1.00 . A A . 48 GLN HE21 1 1
13 12130 1 1 48 GLN HE22 H -27.078 12.945 1.736 1.00 . A A . 48 GLN HE22 1 1
13 12131 1 1 48 GLN HG2 H -23.456 14.415 2.896 1.00 . A A . 48 GLN HG2 1 1
13 12132 1 1 48 GLN HG3 H -24.485 13.612 4.098 1.00 . A A . 48 GLN HG3 1 1
13 12133 1 1 48 GLN N N -23.484 17.800 3.825 1.00 . A A . 48 GLN N 1 1
13 12134 1 1 48 GLN NE2 N -26.465 13.210 2.505 1.00 . A A . 48 GLN NE2 1 1
13 12135 1 1 48 GLN O O -26.431 18.005 2.855 1.00 . A A . 48 GLN O 1 1
13 12136 1 1 48 GLN OE1 O -25.275 14.439 1.091 1.00 . A A . 48 GLN OE1 1 1
13 12137 1 1 49 LYS C C -27.094 17.180 -0.547 1.00 . A A . 49 LYS C 1 1
13 12138 1 1 49 LYS CA C -26.232 18.301 0.033 1.00 . A A . 49 LYS CA 1 1
13 12139 1 1 49 LYS CB C -25.520 19.057 -1.096 1.00 . A A . 49 LYS CB 1 1
13 12140 1 1 49 LYS CD C -24.109 21.109 -1.680 1.00 . A A . 49 LYS CD 1 1
13 12141 1 1 49 LYS CE C -22.970 20.304 -2.323 1.00 . A A . 49 LYS CE 1 1
13 12142 1 1 49 LYS CG C -24.864 20.345 -0.581 1.00 . A A . 49 LYS CG 1 1
13 12143 1 1 49 LYS H H -24.397 17.369 0.541 1.00 . A A . 49 LYS H 1 1
13 12144 1 1 49 LYS HA H -26.890 18.998 0.557 1.00 . A A . 49 LYS HA 1 1
13 12145 1 1 49 LYS HB2 H -24.776 18.395 -1.539 1.00 . A A . 49 LYS HB2 1 1
13 12146 1 1 49 LYS HB3 H -26.251 19.324 -1.862 1.00 . A A . 49 LYS HB3 1 1
13 12147 1 1 49 LYS HD2 H -24.813 21.405 -2.461 1.00 . A A . 49 LYS HD2 1 1
13 12148 1 1 49 LYS HD3 H -23.692 22.017 -1.241 1.00 . A A . 49 LYS HD3 1 1
13 12149 1 1 49 LYS HE2 H -23.379 19.493 -2.927 1.00 . A A . 49 LYS HE2 1 1
13 12150 1 1 49 LYS HE3 H -22.404 20.961 -2.984 1.00 . A A . 49 LYS HE3 1 1
13 12151 1 1 49 LYS HG2 H -25.647 20.996 -0.187 1.00 . A A . 49 LYS HG2 1 1
13 12152 1 1 49 LYS HG3 H -24.188 20.117 0.239 1.00 . A A . 49 LYS HG3 1 1
13 12153 1 1 49 LYS HZ1 H -21.656 20.482 -0.757 1.00 . A A . 49 LYS HZ1 1 1
13 12154 1 1 49 LYS HZ2 H -22.562 19.108 -0.714 1.00 . A A . 49 LYS HZ2 1 1
13 12155 1 1 49 LYS HZ3 H -21.311 19.235 -1.777 1.00 . A A . 49 LYS HZ3 1 1
13 12156 1 1 49 LYS N N -25.247 17.742 0.950 1.00 . A A . 49 LYS N 1 1
13 12157 1 1 49 LYS NZ N -22.054 19.740 -1.316 1.00 . A A . 49 LYS NZ 1 1
13 12158 1 1 49 LYS O O -28.290 17.364 -0.771 1.00 . A A . 49 LYS O 1 1
13 12159 1 1 50 SER C C -28.052 14.166 -0.308 1.00 . A A . 50 SER C 1 1
13 12160 1 1 50 SER CA C -27.168 14.851 -1.360 1.00 . A A . 50 SER CA 1 1
13 12161 1 1 50 SER CB C -26.111 13.900 -1.944 1.00 . A A . 50 SER CB 1 1
13 12162 1 1 50 SER H H -25.539 15.879 -0.473 1.00 . A A . 50 SER H 1 1
13 12163 1 1 50 SER HA H -27.802 15.186 -2.184 1.00 . A A . 50 SER HA 1 1
13 12164 1 1 50 SER HB2 H -25.601 13.357 -1.147 1.00 . A A . 50 SER HB2 1 1
13 12165 1 1 50 SER HB3 H -26.604 13.172 -2.590 1.00 . A A . 50 SER HB3 1 1
13 12166 1 1 50 SER HG H -24.670 15.219 -2.095 1.00 . A A . 50 SER HG 1 1
13 12167 1 1 50 SER N N -26.497 16.009 -0.784 1.00 . A A . 50 SER N 1 1
13 12168 1 1 50 SER O O -27.871 12.990 0.018 1.00 . A A . 50 SER O 1 1
13 12169 1 1 50 SER OG O -25.148 14.628 -2.689 1.00 . A A . 50 SER OG 1 1
13 12170 1 1 51 GLN C C -30.982 13.556 0.733 1.00 . A A . 51 GLN C 1 1
13 12171 1 1 51 GLN CA C -29.873 14.431 1.319 1.00 . A A . 51 GLN CA 1 1
13 12172 1 1 51 GLN CB C -30.423 15.615 2.123 1.00 . A A . 51 GLN CB 1 1
13 12173 1 1 51 GLN CD C -29.805 17.550 3.657 1.00 . A A . 51 GLN CD 1 1
13 12174 1 1 51 GLN CG C -29.290 16.459 2.724 1.00 . A A . 51 GLN CG 1 1
13 12175 1 1 51 GLN H H -29.120 15.862 -0.073 1.00 . A A . 51 GLN H 1 1
13 12176 1 1 51 GLN HA H -29.294 13.816 2.010 1.00 . A A . 51 GLN HA 1 1
13 12177 1 1 51 GLN HB2 H -31.047 16.247 1.488 1.00 . A A . 51 GLN HB2 1 1
13 12178 1 1 51 GLN HB3 H -31.031 15.214 2.935 1.00 . A A . 51 GLN HB3 1 1
13 12179 1 1 51 GLN HE21 H -27.969 18.420 3.705 1.00 . A A . 51 GLN HE21 1 1
13 12180 1 1 51 GLN HE22 H -29.228 19.206 4.664 1.00 . A A . 51 GLN HE22 1 1
13 12181 1 1 51 GLN HG2 H -28.616 15.814 3.288 1.00 . A A . 51 GLN HG2 1 1
13 12182 1 1 51 GLN HG3 H -28.730 16.936 1.921 1.00 . A A . 51 GLN HG3 1 1
13 12183 1 1 51 GLN N N -29.010 14.906 0.251 1.00 . A A . 51 GLN N 1 1
13 12184 1 1 51 GLN NE2 N -28.927 18.467 4.049 1.00 . A A . 51 GLN NE2 1 1
13 12185 1 1 51 GLN O O -32.153 13.934 0.723 1.00 . A A . 51 GLN O 1 1
13 12186 1 1 51 GLN OE1 O -30.974 17.571 4.031 1.00 . A A . 51 GLN OE1 1 1
13 12187 1 1 52 LYS C C -32.409 10.823 0.826 1.00 . A A . 52 LYS C 1 1
13 12188 1 1 52 LYS CA C -31.528 11.389 -0.292 1.00 . A A . 52 LYS CA 1 1
13 12189 1 1 52 LYS CB C -30.758 10.279 -1.022 1.00 . A A . 52 LYS CB 1 1
13 12190 1 1 52 LYS CD C -30.856 11.469 -3.320 1.00 . A A . 52 LYS CD 1 1
13 12191 1 1 52 LYS CE C -32.120 10.689 -3.715 1.00 . A A . 52 LYS CE 1 1
13 12192 1 1 52 LYS CG C -29.989 10.767 -2.260 1.00 . A A . 52 LYS CG 1 1
13 12193 1 1 52 LYS H H -29.610 12.162 0.248 1.00 . A A . 52 LYS H 1 1
13 12194 1 1 52 LYS HA H -32.192 11.880 -1.003 1.00 . A A . 52 LYS HA 1 1
13 12195 1 1 52 LYS HB2 H -30.045 9.829 -0.329 1.00 . A A . 52 LYS HB2 1 1
13 12196 1 1 52 LYS HB3 H -31.461 9.500 -1.321 1.00 . A A . 52 LYS HB3 1 1
13 12197 1 1 52 LYS HD2 H -31.152 12.452 -2.953 1.00 . A A . 52 LYS HD2 1 1
13 12198 1 1 52 LYS HD3 H -30.246 11.625 -4.211 1.00 . A A . 52 LYS HD3 1 1
13 12199 1 1 52 LYS HE2 H -32.807 10.622 -2.871 1.00 . A A . 52 LYS HE2 1 1
13 12200 1 1 52 LYS HE3 H -32.632 11.223 -4.517 1.00 . A A . 52 LYS HE3 1 1
13 12201 1 1 52 LYS HG2 H -29.202 11.455 -1.944 1.00 . A A . 52 LYS HG2 1 1
13 12202 1 1 52 LYS HG3 H -29.502 9.902 -2.714 1.00 . A A . 52 LYS HG3 1 1
13 12203 1 1 52 LYS HZ1 H -31.333 8.817 -3.455 1.00 . A A . 52 LYS HZ1 1 1
13 12204 1 1 52 LYS HZ2 H -32.688 8.852 -4.388 1.00 . A A . 52 LYS HZ2 1 1
13 12205 1 1 52 LYS HZ3 H -31.243 9.361 -5.011 1.00 . A A . 52 LYS HZ3 1 1
13 12206 1 1 52 LYS N N -30.602 12.373 0.243 1.00 . A A . 52 LYS N 1 1
13 12207 1 1 52 LYS NZ N -31.817 9.325 -4.181 1.00 . A A . 52 LYS NZ 1 1
13 12208 1 1 52 LYS O O -32.169 9.725 1.326 1.00 . A A . 52 LYS O 1 1
13 12209 1 1 53 LYS C C -35.025 9.779 1.593 1.00 . A A . 53 LYS C 1 1
13 12210 1 1 53 LYS CA C -34.477 11.118 2.114 1.00 . A A . 53 LYS CA 1 1
13 12211 1 1 53 LYS CB C -35.601 12.164 2.220 1.00 . A A . 53 LYS CB 1 1
13 12212 1 1 53 LYS CD C -34.189 13.740 3.675 1.00 . A A . 53 LYS CD 1 1
13 12213 1 1 53 LYS CE C -33.792 15.203 3.916 1.00 . A A . 53 LYS CE 1 1
13 12214 1 1 53 LYS CG C -35.139 13.609 2.476 1.00 . A A . 53 LYS CG 1 1
13 12215 1 1 53 LYS H H -33.479 12.523 0.834 1.00 . A A . 53 LYS H 1 1
13 12216 1 1 53 LYS HA H -34.022 10.977 3.093 1.00 . A A . 53 LYS HA 1 1
13 12217 1 1 53 LYS HB2 H -36.170 12.160 1.288 1.00 . A A . 53 LYS HB2 1 1
13 12218 1 1 53 LYS HB3 H -36.274 11.865 3.024 1.00 . A A . 53 LYS HB3 1 1
13 12219 1 1 53 LYS HD2 H -34.656 13.330 4.572 1.00 . A A . 53 LYS HD2 1 1
13 12220 1 1 53 LYS HD3 H -33.274 13.181 3.469 1.00 . A A . 53 LYS HD3 1 1
13 12221 1 1 53 LYS HE2 H -33.016 15.241 4.685 1.00 . A A . 53 LYS HE2 1 1
13 12222 1 1 53 LYS HE3 H -33.384 15.631 2.998 1.00 . A A . 53 LYS HE3 1 1
13 12223 1 1 53 LYS HG2 H -34.653 14.007 1.585 1.00 . A A . 53 LYS HG2 1 1
13 12224 1 1 53 LYS HG3 H -36.036 14.205 2.655 1.00 . A A . 53 LYS HG3 1 1
13 12225 1 1 53 LYS HZ1 H -35.640 16.045 3.648 1.00 . A A . 53 LYS HZ1 1 1
13 12226 1 1 53 LYS HZ2 H -35.316 15.639 5.213 1.00 . A A . 53 LYS HZ2 1 1
13 12227 1 1 53 LYS HZ3 H -34.611 16.968 4.542 1.00 . A A . 53 LYS HZ3 1 1
13 12228 1 1 53 LYS N N -33.436 11.583 1.211 1.00 . A A . 53 LYS N 1 1
13 12229 1 1 53 LYS NZ N -34.929 16.026 4.364 1.00 . A A . 53 LYS NZ 1 1
13 12230 1 1 53 LYS O O -35.162 9.620 0.379 1.00 . A A . 53 LYS O 1 1
13 12231 1 1 54 PRO C C -37.096 7.516 1.389 1.00 . A A . 54 PRO C 1 1
13 12232 1 1 54 PRO CA C -35.736 7.476 2.091 1.00 . A A . 54 PRO CA 1 1
13 12233 1 1 54 PRO CB C -35.757 6.663 3.391 1.00 . A A . 54 PRO CB 1 1
13 12234 1 1 54 PRO CD C -35.237 8.930 3.923 1.00 . A A . 54 PRO CD 1 1
13 12235 1 1 54 PRO CG C -35.990 7.721 4.469 1.00 . A A . 54 PRO CG 1 1
13 12236 1 1 54 PRO HA H -34.998 7.036 1.416 1.00 . A A . 54 PRO HA 1 1
13 12237 1 1 54 PRO HB2 H -36.523 5.887 3.397 1.00 . A A . 54 PRO HB2 1 1
13 12238 1 1 54 PRO HB3 H -34.775 6.213 3.545 1.00 . A A . 54 PRO HB3 1 1
13 12239 1 1 54 PRO HD2 H -35.694 9.847 4.298 1.00 . A A . 54 PRO HD2 1 1
13 12240 1 1 54 PRO HD3 H -34.190 8.877 4.228 1.00 . A A . 54 PRO HD3 1 1
13 12241 1 1 54 PRO HG2 H -37.053 7.960 4.523 1.00 . A A . 54 PRO HG2 1 1
13 12242 1 1 54 PRO HG3 H -35.618 7.416 5.447 1.00 . A A . 54 PRO HG3 1 1
13 12243 1 1 54 PRO N N -35.321 8.815 2.477 1.00 . A A . 54 PRO N 1 1
13 12244 1 1 54 PRO O O -38.143 7.460 2.031 1.00 . A A . 54 PRO O 1 1
13 12245 1 1 55 GLU C C -39.265 6.614 -0.429 1.00 . A A . 55 GLU C 1 1
13 12246 1 1 55 GLU CA C -38.262 7.719 -0.777 1.00 . A A . 55 GLU CA 1 1
13 12247 1 1 55 GLU CB C -37.863 7.694 -2.264 1.00 . A A . 55 GLU CB 1 1
13 12248 1 1 55 GLU CD C -35.392 8.280 -2.678 1.00 . A A . 55 GLU CD 1 1
13 12249 1 1 55 GLU CG C -36.838 8.781 -2.643 1.00 . A A . 55 GLU CG 1 1
13 12250 1 1 55 GLU H H -36.173 7.722 -0.391 1.00 . A A . 55 GLU H 1 1
13 12251 1 1 55 GLU HA H -38.742 8.675 -0.563 1.00 . A A . 55 GLU HA 1 1
13 12252 1 1 55 GLU HB2 H -37.478 6.708 -2.534 1.00 . A A . 55 GLU HB2 1 1
13 12253 1 1 55 GLU HB3 H -38.772 7.864 -2.845 1.00 . A A . 55 GLU HB3 1 1
13 12254 1 1 55 GLU HG2 H -37.083 9.137 -3.645 1.00 . A A . 55 GLU HG2 1 1
13 12255 1 1 55 GLU HG3 H -36.910 9.625 -1.957 1.00 . A A . 55 GLU HG3 1 1
13 12256 1 1 55 GLU N N -37.078 7.613 0.058 1.00 . A A . 55 GLU N 1 1
13 12257 1 1 55 GLU O O -39.630 5.800 -1.277 1.00 . A A . 55 GLU O 1 1
13 12258 1 1 55 GLU OE1 O -35.025 7.496 -1.775 1.00 . A A . 55 GLU OE1 1 1
13 12259 1 1 55 GLU OE2 O -34.675 8.686 -3.620 1.00 . A A . 55 GLU OE2 1 1
14 12260 1 1 1 MET C C -15.584 9.414 9.115 1.00 . A A . 1 MET C 1 1
14 12261 1 1 1 MET CA C -16.776 10.321 9.407 1.00 . A A . 1 MET CA 1 1
14 12262 1 1 1 MET CB C -16.347 11.701 9.923 1.00 . A A . 1 MET CB 1 1
14 12263 1 1 1 MET CE C -17.406 13.465 7.354 1.00 . A A . 1 MET CE 1 1
14 12264 1 1 1 MET CG C -15.381 12.413 8.960 1.00 . A A . 1 MET CG 1 1
14 12265 1 1 1 MET H1 H -17.957 8.728 10.154 1.00 . A A . 1 MET H1 1 1
14 12266 1 1 1 MET HA H -17.350 10.444 8.490 1.00 . A A . 1 MET HA 1 1
14 12267 1 1 1 MET HB2 H -17.235 12.318 10.058 1.00 . A A . 1 MET HB2 1 1
14 12268 1 1 1 MET HB3 H -15.855 11.594 10.891 1.00 . A A . 1 MET HB3 1 1
14 12269 1 1 1 MET HE1 H -18.136 12.901 7.933 1.00 . A A . 1 MET HE1 1 1
14 12270 1 1 1 MET HE2 H -17.201 14.415 7.843 1.00 . A A . 1 MET HE2 1 1
14 12271 1 1 1 MET HE3 H -17.802 13.645 6.355 1.00 . A A . 1 MET HE3 1 1
14 12272 1 1 1 MET HG2 H -15.223 13.428 9.322 1.00 . A A . 1 MET HG2 1 1
14 12273 1 1 1 MET HG3 H -14.420 11.901 8.984 1.00 . A A . 1 MET HG3 1 1
14 12274 1 1 1 MET N N -17.645 9.671 10.373 1.00 . A A . 1 MET N 1 1
14 12275 1 1 1 MET O O -15.268 9.151 7.958 1.00 . A A . 1 MET O 1 1
14 12276 1 1 1 MET SD S -15.876 12.518 7.216 1.00 . A A . 1 MET SD 1 1
14 12277 1 1 2 ALA C C -14.542 6.676 9.209 1.00 . A A . 2 ALA C 1 1
14 12278 1 1 2 ALA CA C -13.943 7.841 10.003 1.00 . A A . 2 ALA CA 1 1
14 12279 1 1 2 ALA CB C -13.428 7.392 11.369 1.00 . A A . 2 ALA CB 1 1
14 12280 1 1 2 ALA H H -15.263 9.141 11.087 1.00 . A A . 2 ALA H 1 1
14 12281 1 1 2 ALA HA H -13.098 8.242 9.443 1.00 . A A . 2 ALA HA 1 1
14 12282 1 1 2 ALA HB1 H -14.244 6.988 11.969 1.00 . A A . 2 ALA HB1 1 1
14 12283 1 1 2 ALA HB2 H -12.667 6.624 11.229 1.00 . A A . 2 ALA HB2 1 1
14 12284 1 1 2 ALA HB3 H -12.980 8.242 11.885 1.00 . A A . 2 ALA HB3 1 1
14 12285 1 1 2 ALA N N -14.947 8.887 10.163 1.00 . A A . 2 ALA N 1 1
14 12286 1 1 2 ALA O O -13.892 6.117 8.330 1.00 . A A . 2 ALA O 1 1
14 12287 1 1 3 SER C C -16.535 5.763 7.240 1.00 . A A . 3 SER C 1 1
14 12288 1 1 3 SER CA C -16.632 5.440 8.732 1.00 . A A . 3 SER CA 1 1
14 12289 1 1 3 SER CB C -18.071 5.611 9.232 1.00 . A A . 3 SER CB 1 1
14 12290 1 1 3 SER H H -16.303 6.916 10.175 1.00 . A A . 3 SER H 1 1
14 12291 1 1 3 SER HA H -16.302 4.413 8.896 1.00 . A A . 3 SER HA 1 1
14 12292 1 1 3 SER HB2 H -18.768 5.172 8.514 1.00 . A A . 3 SER HB2 1 1
14 12293 1 1 3 SER HB3 H -18.183 5.089 10.185 1.00 . A A . 3 SER HB3 1 1
14 12294 1 1 3 SER HG H -19.284 7.084 9.637 1.00 . A A . 3 SER HG 1 1
14 12295 1 1 3 SER N N -15.807 6.356 9.496 1.00 . A A . 3 SER N 1 1
14 12296 1 1 3 SER O O -15.998 4.983 6.457 1.00 . A A . 3 SER O 1 1
14 12297 1 1 3 SER OG O -18.348 6.995 9.426 1.00 . A A . 3 SER OG 1 1
14 12298 1 1 4 VAL C C -15.668 7.297 4.878 1.00 . A A . 4 VAL C 1 1
14 12299 1 1 4 VAL CA C -17.062 7.433 5.497 1.00 . A A . 4 VAL CA 1 1
14 12300 1 1 4 VAL CB C -17.569 8.887 5.471 1.00 . A A . 4 VAL CB 1 1
14 12301 1 1 4 VAL CG1 C -17.483 9.494 4.065 1.00 . A A . 4 VAL CG1 1 1
14 12302 1 1 4 VAL CG2 C -19.020 8.970 5.961 1.00 . A A . 4 VAL CG2 1 1
14 12303 1 1 4 VAL H H -17.472 7.490 7.603 1.00 . A A . 4 VAL H 1 1
14 12304 1 1 4 VAL HA H -17.749 6.817 4.917 1.00 . A A . 4 VAL HA 1 1
14 12305 1 1 4 VAL HB H -16.950 9.495 6.127 1.00 . A A . 4 VAL HB 1 1
14 12306 1 1 4 VAL HG11 H -18.068 8.902 3.361 1.00 . A A . 4 VAL HG11 1 1
14 12307 1 1 4 VAL HG12 H -17.864 10.515 4.087 1.00 . A A . 4 VAL HG12 1 1
14 12308 1 1 4 VAL HG13 H -16.448 9.536 3.729 1.00 . A A . 4 VAL HG13 1 1
14 12309 1 1 4 VAL HG21 H -19.665 8.359 5.328 1.00 . A A . 4 VAL HG21 1 1
14 12310 1 1 4 VAL HG22 H -19.102 8.624 6.991 1.00 . A A . 4 VAL HG22 1 1
14 12311 1 1 4 VAL HG23 H -19.361 10.005 5.922 1.00 . A A . 4 VAL HG23 1 1
14 12312 1 1 4 VAL N N -17.054 6.934 6.866 1.00 . A A . 4 VAL N 1 1
14 12313 1 1 4 VAL O O -15.518 6.710 3.810 1.00 . A A . 4 VAL O 1 1
14 12314 1 1 5 LEU C C -12.845 6.340 4.760 1.00 . A A . 5 LEU C 1 1
14 12315 1 1 5 LEU CA C -13.272 7.782 5.058 1.00 . A A . 5 LEU CA 1 1
14 12316 1 1 5 LEU CB C -12.336 8.473 6.062 1.00 . A A . 5 LEU CB 1 1
14 12317 1 1 5 LEU CD1 C -11.912 10.551 7.425 1.00 . A A . 5 LEU CD1 1 1
14 12318 1 1 5 LEU CD2 C -12.064 10.744 4.952 1.00 . A A . 5 LEU CD2 1 1
14 12319 1 1 5 LEU CG C -12.594 9.988 6.174 1.00 . A A . 5 LEU CG 1 1
14 12320 1 1 5 LEU H H -14.828 8.274 6.438 1.00 . A A . 5 LEU H 1 1
14 12321 1 1 5 LEU HA H -13.233 8.320 4.112 1.00 . A A . 5 LEU HA 1 1
14 12322 1 1 5 LEU HB2 H -12.476 8.010 7.039 1.00 . A A . 5 LEU HB2 1 1
14 12323 1 1 5 LEU HB3 H -11.300 8.311 5.759 1.00 . A A . 5 LEU HB3 1 1
14 12324 1 1 5 LEU HD11 H -12.087 11.627 7.487 1.00 . A A . 5 LEU HD11 1 1
14 12325 1 1 5 LEU HD12 H -12.326 10.084 8.317 1.00 . A A . 5 LEU HD12 1 1
14 12326 1 1 5 LEU HD13 H -10.839 10.364 7.385 1.00 . A A . 5 LEU HD13 1 1
14 12327 1 1 5 LEU HD21 H -12.591 10.438 4.050 1.00 . A A . 5 LEU HD21 1 1
14 12328 1 1 5 LEU HD22 H -12.220 11.813 5.093 1.00 . A A . 5 LEU HD22 1 1
14 12329 1 1 5 LEU HD23 H -10.997 10.552 4.832 1.00 . A A . 5 LEU HD23 1 1
14 12330 1 1 5 LEU HG H -13.662 10.185 6.259 1.00 . A A . 5 LEU HG 1 1
14 12331 1 1 5 LEU N N -14.642 7.826 5.547 1.00 . A A . 5 LEU N 1 1
14 12332 1 1 5 LEU O O -12.357 6.058 3.667 1.00 . A A . 5 LEU O 1 1
14 12333 1 1 6 GLU C C -13.532 3.430 4.313 1.00 . A A . 6 GLU C 1 1
14 12334 1 1 6 GLU CA C -12.744 4.010 5.494 1.00 . A A . 6 GLU CA 1 1
14 12335 1 1 6 GLU CB C -12.988 3.211 6.781 1.00 . A A . 6 GLU CB 1 1
14 12336 1 1 6 GLU CD C -10.554 3.054 7.487 1.00 . A A . 6 GLU CD 1 1
14 12337 1 1 6 GLU CG C -11.951 3.537 7.866 1.00 . A A . 6 GLU CG 1 1
14 12338 1 1 6 GLU H H -13.486 5.695 6.581 1.00 . A A . 6 GLU H 1 1
14 12339 1 1 6 GLU HA H -11.688 3.934 5.229 1.00 . A A . 6 GLU HA 1 1
14 12340 1 1 6 GLU HB2 H -13.989 3.424 7.158 1.00 . A A . 6 GLU HB2 1 1
14 12341 1 1 6 GLU HB3 H -12.927 2.145 6.553 1.00 . A A . 6 GLU HB3 1 1
14 12342 1 1 6 GLU HG2 H -11.915 4.609 8.050 1.00 . A A . 6 GLU HG2 1 1
14 12343 1 1 6 GLU HG3 H -12.243 3.040 8.791 1.00 . A A . 6 GLU HG3 1 1
14 12344 1 1 6 GLU N N -13.056 5.419 5.703 1.00 . A A . 6 GLU N 1 1
14 12345 1 1 6 GLU O O -12.966 2.709 3.497 1.00 . A A . 6 GLU O 1 1
14 12346 1 1 6 GLU OE1 O -10.354 1.822 7.523 1.00 . A A . 6 GLU OE1 1 1
14 12347 1 1 6 GLU OE2 O -9.718 3.923 7.156 1.00 . A A . 6 GLU OE2 1 1
14 12348 1 1 7 GLU C C -15.049 3.750 1.755 1.00 . A A . 7 GLU C 1 1
14 12349 1 1 7 GLU CA C -15.648 3.278 3.087 1.00 . A A . 7 GLU CA 1 1
14 12350 1 1 7 GLU CB C -17.095 3.761 3.261 1.00 . A A . 7 GLU CB 1 1
14 12351 1 1 7 GLU CD C -19.086 3.792 4.825 1.00 . A A . 7 GLU CD 1 1
14 12352 1 1 7 GLU CG C -17.781 3.091 4.461 1.00 . A A . 7 GLU CG 1 1
14 12353 1 1 7 GLU H H -15.244 4.335 4.910 1.00 . A A . 7 GLU H 1 1
14 12354 1 1 7 GLU HA H -15.651 2.186 3.083 1.00 . A A . 7 GLU HA 1 1
14 12355 1 1 7 GLU HB2 H -17.109 4.841 3.391 1.00 . A A . 7 GLU HB2 1 1
14 12356 1 1 7 GLU HB3 H -17.664 3.522 2.360 1.00 . A A . 7 GLU HB3 1 1
14 12357 1 1 7 GLU HG2 H -17.995 2.050 4.218 1.00 . A A . 7 GLU HG2 1 1
14 12358 1 1 7 GLU HG3 H -17.127 3.107 5.330 1.00 . A A . 7 GLU HG3 1 1
14 12359 1 1 7 GLU N N -14.827 3.736 4.205 1.00 . A A . 7 GLU N 1 1
14 12360 1 1 7 GLU O O -14.863 2.956 0.833 1.00 . A A . 7 GLU O 1 1
14 12361 1 1 7 GLU OE1 O -19.999 3.770 3.972 1.00 . A A . 7 GLU OE1 1 1
14 12362 1 1 7 GLU OE2 O -19.146 4.345 5.946 1.00 . A A . 7 GLU OE2 1 1
14 12363 1 1 8 LEU C C -12.769 4.922 0.178 1.00 . A A . 8 LEU C 1 1
14 12364 1 1 8 LEU CA C -14.114 5.608 0.458 1.00 . A A . 8 LEU CA 1 1
14 12365 1 1 8 LEU CB C -13.966 7.132 0.599 1.00 . A A . 8 LEU CB 1 1
14 12366 1 1 8 LEU CD1 C -15.015 9.321 1.163 1.00 . A A . 8 LEU CD1 1 1
14 12367 1 1 8 LEU CD2 C -16.120 7.901 -0.563 1.00 . A A . 8 LEU CD2 1 1
14 12368 1 1 8 LEU CG C -15.308 7.879 0.737 1.00 . A A . 8 LEU CG 1 1
14 12369 1 1 8 LEU H H -14.901 5.648 2.450 1.00 . A A . 8 LEU H 1 1
14 12370 1 1 8 LEU HA H -14.762 5.399 -0.394 1.00 . A A . 8 LEU HA 1 1
14 12371 1 1 8 LEU HB2 H -13.360 7.331 1.484 1.00 . A A . 8 LEU HB2 1 1
14 12372 1 1 8 LEU HB3 H -13.442 7.535 -0.269 1.00 . A A . 8 LEU HB3 1 1
14 12373 1 1 8 LEU HD11 H -14.346 9.784 0.440 1.00 . A A . 8 LEU HD11 1 1
14 12374 1 1 8 LEU HD12 H -15.942 9.894 1.217 1.00 . A A . 8 LEU HD12 1 1
14 12375 1 1 8 LEU HD13 H -14.537 9.328 2.142 1.00 . A A . 8 LEU HD13 1 1
14 12376 1 1 8 LEU HD21 H -17.049 8.448 -0.401 1.00 . A A . 8 LEU HD21 1 1
14 12377 1 1 8 LEU HD22 H -15.556 8.399 -1.348 1.00 . A A . 8 LEU HD22 1 1
14 12378 1 1 8 LEU HD23 H -16.370 6.889 -0.877 1.00 . A A . 8 LEU HD23 1 1
14 12379 1 1 8 LEU HG H -15.926 7.417 1.502 1.00 . A A . 8 LEU HG 1 1
14 12380 1 1 8 LEU N N -14.732 5.044 1.652 1.00 . A A . 8 LEU N 1 1
14 12381 1 1 8 LEU O O -12.491 4.548 -0.961 1.00 . A A . 8 LEU O 1 1
14 12382 1 1 9 GLN C C -10.919 2.616 0.498 1.00 . A A . 9 GLN C 1 1
14 12383 1 1 9 GLN CA C -10.678 4.008 1.088 1.00 . A A . 9 GLN CA 1 1
14 12384 1 1 9 GLN CB C -9.952 3.952 2.444 1.00 . A A . 9 GLN CB 1 1
14 12385 1 1 9 GLN CD C -8.146 2.190 1.888 1.00 . A A . 9 GLN CD 1 1
14 12386 1 1 9 GLN CG C -8.453 3.624 2.326 1.00 . A A . 9 GLN CG 1 1
14 12387 1 1 9 GLN H H -12.214 5.070 2.129 1.00 . A A . 9 GLN H 1 1
14 12388 1 1 9 GLN HA H -10.056 4.574 0.392 1.00 . A A . 9 GLN HA 1 1
14 12389 1 1 9 GLN HB2 H -10.020 4.937 2.905 1.00 . A A . 9 GLN HB2 1 1
14 12390 1 1 9 GLN HB3 H -10.434 3.233 3.107 1.00 . A A . 9 GLN HB3 1 1
14 12391 1 1 9 GLN HE21 H -6.453 2.773 0.912 1.00 . A A . 9 GLN HE21 1 1
14 12392 1 1 9 GLN HE22 H -6.828 1.061 0.838 1.00 . A A . 9 GLN HE22 1 1
14 12393 1 1 9 GLN HG2 H -7.995 4.329 1.631 1.00 . A A . 9 GLN HG2 1 1
14 12394 1 1 9 GLN HG3 H -7.996 3.768 3.306 1.00 . A A . 9 GLN HG3 1 1
14 12395 1 1 9 GLN N N -11.943 4.724 1.213 1.00 . A A . 9 GLN N 1 1
14 12396 1 1 9 GLN NE2 N -7.051 2.001 1.157 1.00 . A A . 9 GLN NE2 1 1
14 12397 1 1 9 GLN O O -10.277 2.249 -0.481 1.00 . A A . 9 GLN O 1 1
14 12398 1 1 9 GLN OE1 O -8.878 1.261 2.209 1.00 . A A . 9 GLN OE1 1 1
14 12399 1 1 10 LYS C C -12.600 0.571 -0.873 1.00 . A A . 10 LYS C 1 1
14 12400 1 1 10 LYS CA C -12.189 0.516 0.597 1.00 . A A . 10 LYS CA 1 1
14 12401 1 1 10 LYS CB C -13.277 -0.094 1.495 1.00 . A A . 10 LYS CB 1 1
14 12402 1 1 10 LYS CD C -14.913 -1.515 0.134 1.00 . A A . 10 LYS CD 1 1
14 12403 1 1 10 LYS CE C -15.367 -2.941 -0.199 1.00 . A A . 10 LYS CE 1 1
14 12404 1 1 10 LYS CG C -13.695 -1.514 1.075 1.00 . A A . 10 LYS CG 1 1
14 12405 1 1 10 LYS H H -12.332 2.208 1.887 1.00 . A A . 10 LYS H 1 1
14 12406 1 1 10 LYS HA H -11.295 -0.105 0.679 1.00 . A A . 10 LYS HA 1 1
14 12407 1 1 10 LYS HB2 H -12.866 -0.149 2.504 1.00 . A A . 10 LYS HB2 1 1
14 12408 1 1 10 LYS HB3 H -14.153 0.554 1.526 1.00 . A A . 10 LYS HB3 1 1
14 12409 1 1 10 LYS HD2 H -15.739 -1.000 0.631 1.00 . A A . 10 LYS HD2 1 1
14 12410 1 1 10 LYS HD3 H -14.701 -0.993 -0.799 1.00 . A A . 10 LYS HD3 1 1
14 12411 1 1 10 LYS HE2 H -15.503 -3.512 0.721 1.00 . A A . 10 LYS HE2 1 1
14 12412 1 1 10 LYS HE3 H -16.324 -2.896 -0.722 1.00 . A A . 10 LYS HE3 1 1
14 12413 1 1 10 LYS HG2 H -12.847 -2.027 0.621 1.00 . A A . 10 LYS HG2 1 1
14 12414 1 1 10 LYS HG3 H -13.974 -2.055 1.982 1.00 . A A . 10 LYS HG3 1 1
14 12415 1 1 10 LYS HZ1 H -14.714 -4.584 -1.227 1.00 . A A . 10 LYS HZ1 1 1
14 12416 1 1 10 LYS HZ2 H -14.358 -3.162 -1.966 1.00 . A A . 10 LYS HZ2 1 1
14 12417 1 1 10 LYS HZ3 H -13.490 -3.646 -0.645 1.00 . A A . 10 LYS HZ3 1 1
14 12418 1 1 10 LYS N N -11.848 1.848 1.073 1.00 . A A . 10 LYS N 1 1
14 12419 1 1 10 LYS NZ N -14.405 -3.635 -1.073 1.00 . A A . 10 LYS NZ 1 1
14 12420 1 1 10 LYS O O -12.124 -0.227 -1.681 1.00 . A A . 10 LYS O 1 1
14 12421 1 1 11 ASP C C -12.682 1.924 -3.516 1.00 . A A . 11 ASP C 1 1
14 12422 1 1 11 ASP CA C -13.899 1.690 -2.614 1.00 . A A . 11 ASP CA 1 1
14 12423 1 1 11 ASP CB C -14.909 2.836 -2.728 1.00 . A A . 11 ASP CB 1 1
14 12424 1 1 11 ASP CG C -15.523 2.876 -4.124 1.00 . A A . 11 ASP CG 1 1
14 12425 1 1 11 ASP H H -13.856 2.127 -0.512 1.00 . A A . 11 ASP H 1 1
14 12426 1 1 11 ASP HA H -14.392 0.770 -2.932 1.00 . A A . 11 ASP HA 1 1
14 12427 1 1 11 ASP HB2 H -15.705 2.703 -1.994 1.00 . A A . 11 ASP HB2 1 1
14 12428 1 1 11 ASP HB3 H -14.416 3.783 -2.526 1.00 . A A . 11 ASP HB3 1 1
14 12429 1 1 11 ASP N N -13.478 1.513 -1.230 1.00 . A A . 11 ASP N 1 1
14 12430 1 1 11 ASP O O -12.548 1.290 -4.559 1.00 . A A . 11 ASP O 1 1
14 12431 1 1 11 ASP OD1 O -14.813 3.334 -5.045 1.00 . A A . 11 ASP OD1 1 1
14 12432 1 1 11 ASP OD2 O -16.689 2.440 -4.246 1.00 . A A . 11 ASP OD2 1 1
14 12433 1 1 12 LEU C C -9.723 1.785 -3.970 1.00 . A A . 12 LEU C 1 1
14 12434 1 1 12 LEU CA C -10.552 3.067 -3.852 1.00 . A A . 12 LEU CA 1 1
14 12435 1 1 12 LEU CB C -9.757 4.201 -3.193 1.00 . A A . 12 LEU CB 1 1
14 12436 1 1 12 LEU CD1 C -9.180 5.696 -5.163 1.00 . A A . 12 LEU CD1 1 1
14 12437 1 1 12 LEU CD2 C -7.582 5.434 -3.257 1.00 . A A . 12 LEU CD2 1 1
14 12438 1 1 12 LEU CG C -8.637 4.723 -4.108 1.00 . A A . 12 LEU CG 1 1
14 12439 1 1 12 LEU H H -11.918 3.302 -2.233 1.00 . A A . 12 LEU H 1 1
14 12440 1 1 12 LEU HA H -10.847 3.380 -4.854 1.00 . A A . 12 LEU HA 1 1
14 12441 1 1 12 LEU HB2 H -10.425 5.026 -2.944 1.00 . A A . 12 LEU HB2 1 1
14 12442 1 1 12 LEU HB3 H -9.321 3.826 -2.268 1.00 . A A . 12 LEU HB3 1 1
14 12443 1 1 12 LEU HD11 H -8.361 6.045 -5.794 1.00 . A A . 12 LEU HD11 1 1
14 12444 1 1 12 LEU HD12 H -9.919 5.207 -5.795 1.00 . A A . 12 LEU HD12 1 1
14 12445 1 1 12 LEU HD13 H -9.642 6.556 -4.677 1.00 . A A . 12 LEU HD13 1 1
14 12446 1 1 12 LEU HD21 H -6.784 5.807 -3.899 1.00 . A A . 12 LEU HD21 1 1
14 12447 1 1 12 LEU HD22 H -8.037 6.266 -2.721 1.00 . A A . 12 LEU HD22 1 1
14 12448 1 1 12 LEU HD23 H -7.160 4.728 -2.543 1.00 . A A . 12 LEU HD23 1 1
14 12449 1 1 12 LEU HG H -8.146 3.893 -4.615 1.00 . A A . 12 LEU HG 1 1
14 12450 1 1 12 LEU N N -11.773 2.811 -3.107 1.00 . A A . 12 LEU N 1 1
14 12451 1 1 12 LEU O O -9.262 1.449 -5.054 1.00 . A A . 12 LEU O 1 1
14 12452 1 1 13 GLU C C -9.427 -1.150 -3.951 1.00 . A A . 13 GLU C 1 1
14 12453 1 1 13 GLU CA C -8.819 -0.224 -2.888 1.00 . A A . 13 GLU CA 1 1
14 12454 1 1 13 GLU CB C -8.861 -0.846 -1.481 1.00 . A A . 13 GLU CB 1 1
14 12455 1 1 13 GLU CD C -6.370 -1.119 -1.085 1.00 . A A . 13 GLU CD 1 1
14 12456 1 1 13 GLU CG C -7.710 -1.833 -1.243 1.00 . A A . 13 GLU CG 1 1
14 12457 1 1 13 GLU H H -9.947 1.366 -2.007 1.00 . A A . 13 GLU H 1 1
14 12458 1 1 13 GLU HA H -7.786 -0.007 -3.160 1.00 . A A . 13 GLU HA 1 1
14 12459 1 1 13 GLU HB2 H -8.795 -0.061 -0.725 1.00 . A A . 13 GLU HB2 1 1
14 12460 1 1 13 GLU HB3 H -9.808 -1.368 -1.340 1.00 . A A . 13 GLU HB3 1 1
14 12461 1 1 13 GLU HG2 H -7.905 -2.381 -0.320 1.00 . A A . 13 GLU HG2 1 1
14 12462 1 1 13 GLU HG3 H -7.656 -2.549 -2.063 1.00 . A A . 13 GLU HG3 1 1
14 12463 1 1 13 GLU N N -9.537 1.044 -2.876 1.00 . A A . 13 GLU N 1 1
14 12464 1 1 13 GLU O O -8.723 -1.713 -4.789 1.00 . A A . 13 GLU O 1 1
14 12465 1 1 13 GLU OE1 O -6.241 -0.365 -0.093 1.00 . A A . 13 GLU OE1 1 1
14 12466 1 1 13 GLU OE2 O -5.503 -1.326 -1.960 1.00 . A A . 13 GLU OE2 1 1
14 12467 1 1 14 GLU C C -11.179 -1.453 -6.350 1.00 . A A . 14 GLU C 1 1
14 12468 1 1 14 GLU CA C -11.485 -2.009 -4.954 1.00 . A A . 14 GLU CA 1 1
14 12469 1 1 14 GLU CB C -12.983 -1.995 -4.627 1.00 . A A . 14 GLU CB 1 1
14 12470 1 1 14 GLU CD C -15.221 -3.081 -5.034 1.00 . A A . 14 GLU CD 1 1
14 12471 1 1 14 GLU CG C -13.745 -3.062 -5.421 1.00 . A A . 14 GLU CG 1 1
14 12472 1 1 14 GLU H H -11.279 -0.768 -3.226 1.00 . A A . 14 GLU H 1 1
14 12473 1 1 14 GLU HA H -11.136 -3.042 -4.912 1.00 . A A . 14 GLU HA 1 1
14 12474 1 1 14 GLU HB2 H -13.112 -2.195 -3.562 1.00 . A A . 14 GLU HB2 1 1
14 12475 1 1 14 GLU HB3 H -13.411 -1.017 -4.850 1.00 . A A . 14 GLU HB3 1 1
14 12476 1 1 14 GLU HG2 H -13.657 -2.862 -6.489 1.00 . A A . 14 GLU HG2 1 1
14 12477 1 1 14 GLU HG3 H -13.324 -4.046 -5.213 1.00 . A A . 14 GLU HG3 1 1
14 12478 1 1 14 GLU N N -10.756 -1.267 -3.941 1.00 . A A . 14 GLU N 1 1
14 12479 1 1 14 GLU O O -10.942 -2.226 -7.279 1.00 . A A . 14 GLU O 1 1
14 12480 1 1 14 GLU OE1 O -15.488 -3.372 -3.848 1.00 . A A . 14 GLU OE1 1 1
14 12481 1 1 14 GLU OE2 O -16.050 -2.798 -5.926 1.00 . A A . 14 GLU OE2 1 1
14 12482 1 1 15 VAL C C -9.447 0.053 -8.253 1.00 . A A . 15 VAL C 1 1
14 12483 1 1 15 VAL CA C -10.847 0.457 -7.809 1.00 . A A . 15 VAL CA 1 1
14 12484 1 1 15 VAL CB C -11.125 1.975 -7.904 1.00 . A A . 15 VAL CB 1 1
14 12485 1 1 15 VAL CG1 C -9.886 2.887 -7.913 1.00 . A A . 15 VAL CG1 1 1
14 12486 1 1 15 VAL CG2 C -11.845 2.231 -9.232 1.00 . A A . 15 VAL CG2 1 1
14 12487 1 1 15 VAL H H -11.348 0.491 -5.725 1.00 . A A . 15 VAL H 1 1
14 12488 1 1 15 VAL HA H -11.542 -0.030 -8.496 1.00 . A A . 15 VAL HA 1 1
14 12489 1 1 15 VAL HB H -11.785 2.276 -7.091 1.00 . A A . 15 VAL HB 1 1
14 12490 1 1 15 VAL HG11 H -9.266 2.687 -8.788 1.00 . A A . 15 VAL HG11 1 1
14 12491 1 1 15 VAL HG12 H -10.208 3.927 -7.954 1.00 . A A . 15 VAL HG12 1 1
14 12492 1 1 15 VAL HG13 H -9.283 2.762 -7.021 1.00 . A A . 15 VAL HG13 1 1
14 12493 1 1 15 VAL HG21 H -12.824 1.751 -9.232 1.00 . A A . 15 VAL HG21 1 1
14 12494 1 1 15 VAL HG22 H -11.976 3.298 -9.395 1.00 . A A . 15 VAL HG22 1 1
14 12495 1 1 15 VAL HG23 H -11.241 1.828 -10.046 1.00 . A A . 15 VAL HG23 1 1
14 12496 1 1 15 VAL N N -11.160 -0.123 -6.514 1.00 . A A . 15 VAL N 1 1
14 12497 1 1 15 VAL O O -9.286 -0.322 -9.407 1.00 . A A . 15 VAL O 1 1
14 12498 1 1 16 LYS C C -7.174 -1.802 -8.280 1.00 . A A . 16 LYS C 1 1
14 12499 1 1 16 LYS CA C -7.102 -0.390 -7.694 1.00 . A A . 16 LYS CA 1 1
14 12500 1 1 16 LYS CB C -6.164 -0.350 -6.479 1.00 . A A . 16 LYS CB 1 1
14 12501 1 1 16 LYS CD C -5.068 1.018 -4.697 1.00 . A A . 16 LYS CD 1 1
14 12502 1 1 16 LYS CE C -5.009 2.387 -4.012 1.00 . A A . 16 LYS CE 1 1
14 12503 1 1 16 LYS CG C -5.944 1.072 -5.953 1.00 . A A . 16 LYS CG 1 1
14 12504 1 1 16 LYS H H -8.658 0.394 -6.416 1.00 . A A . 16 LYS H 1 1
14 12505 1 1 16 LYS HA H -6.678 0.270 -8.450 1.00 . A A . 16 LYS HA 1 1
14 12506 1 1 16 LYS HB2 H -6.563 -0.978 -5.684 1.00 . A A . 16 LYS HB2 1 1
14 12507 1 1 16 LYS HB3 H -5.197 -0.761 -6.778 1.00 . A A . 16 LYS HB3 1 1
14 12508 1 1 16 LYS HD2 H -5.489 0.294 -3.999 1.00 . A A . 16 LYS HD2 1 1
14 12509 1 1 16 LYS HD3 H -4.061 0.692 -4.968 1.00 . A A . 16 LYS HD3 1 1
14 12510 1 1 16 LYS HE2 H -4.567 3.118 -4.691 1.00 . A A . 16 LYS HE2 1 1
14 12511 1 1 16 LYS HE3 H -6.021 2.706 -3.757 1.00 . A A . 16 LYS HE3 1 1
14 12512 1 1 16 LYS HG2 H -5.460 1.679 -6.720 1.00 . A A . 16 LYS HG2 1 1
14 12513 1 1 16 LYS HG3 H -6.901 1.523 -5.703 1.00 . A A . 16 LYS HG3 1 1
14 12514 1 1 16 LYS HZ1 H -4.196 3.239 -2.339 1.00 . A A . 16 LYS HZ1 1 1
14 12515 1 1 16 LYS HZ2 H -4.622 1.659 -2.138 1.00 . A A . 16 LYS HZ2 1 1
14 12516 1 1 16 LYS HZ3 H -3.267 2.045 -2.992 1.00 . A A . 16 LYS HZ3 1 1
14 12517 1 1 16 LYS N N -8.447 0.081 -7.362 1.00 . A A . 16 LYS N 1 1
14 12518 1 1 16 LYS NZ N -4.212 2.329 -2.775 1.00 . A A . 16 LYS NZ 1 1
14 12519 1 1 16 LYS O O -6.671 -2.049 -9.378 1.00 . A A . 16 LYS O 1 1
14 12520 1 1 17 VAL C C -8.684 -4.069 -9.445 1.00 . A A . 17 VAL C 1 1
14 12521 1 1 17 VAL CA C -8.042 -4.077 -8.051 1.00 . A A . 17 VAL CA 1 1
14 12522 1 1 17 VAL CB C -8.832 -4.908 -7.024 1.00 . A A . 17 VAL CB 1 1
14 12523 1 1 17 VAL CG1 C -9.105 -6.321 -7.555 1.00 . A A . 17 VAL CG1 1 1
14 12524 1 1 17 VAL CG2 C -8.043 -5.039 -5.714 1.00 . A A . 17 VAL CG2 1 1
14 12525 1 1 17 VAL H H -8.251 -2.435 -6.680 1.00 . A A . 17 VAL H 1 1
14 12526 1 1 17 VAL HA H -7.056 -4.532 -8.154 1.00 . A A . 17 VAL HA 1 1
14 12527 1 1 17 VAL HB H -9.788 -4.431 -6.813 1.00 . A A . 17 VAL HB 1 1
14 12528 1 1 17 VAL HG11 H -9.761 -6.285 -8.424 1.00 . A A . 17 VAL HG11 1 1
14 12529 1 1 17 VAL HG12 H -8.161 -6.793 -7.831 1.00 . A A . 17 VAL HG12 1 1
14 12530 1 1 17 VAL HG13 H -9.592 -6.917 -6.782 1.00 . A A . 17 VAL HG13 1 1
14 12531 1 1 17 VAL HG21 H -8.622 -5.612 -4.989 1.00 . A A . 17 VAL HG21 1 1
14 12532 1 1 17 VAL HG22 H -7.097 -5.549 -5.896 1.00 . A A . 17 VAL HG22 1 1
14 12533 1 1 17 VAL HG23 H -7.834 -4.060 -5.286 1.00 . A A . 17 VAL HG23 1 1
14 12534 1 1 17 VAL N N -7.847 -2.714 -7.570 1.00 . A A . 17 VAL N 1 1
14 12535 1 1 17 VAL O O -8.203 -4.760 -10.348 1.00 . A A . 17 VAL O 1 1
14 12536 1 1 18 LEU C C -9.303 -2.644 -11.991 1.00 . A A . 18 LEU C 1 1
14 12537 1 1 18 LEU CA C -10.330 -3.135 -10.976 1.00 . A A . 18 LEU CA 1 1
14 12538 1 1 18 LEU CB C -11.550 -2.204 -11.022 1.00 . A A . 18 LEU CB 1 1
14 12539 1 1 18 LEU CD1 C -13.973 -1.770 -10.826 1.00 . A A . 18 LEU CD1 1 1
14 12540 1 1 18 LEU CD2 C -13.232 -4.130 -11.050 1.00 . A A . 18 LEU CD2 1 1
14 12541 1 1 18 LEU CG C -12.863 -2.763 -10.457 1.00 . A A . 18 LEU CG 1 1
14 12542 1 1 18 LEU H H -10.119 -2.736 -8.873 1.00 . A A . 18 LEU H 1 1
14 12543 1 1 18 LEU HA H -10.630 -4.126 -11.317 1.00 . A A . 18 LEU HA 1 1
14 12544 1 1 18 LEU HB2 H -11.317 -1.264 -10.528 1.00 . A A . 18 LEU HB2 1 1
14 12545 1 1 18 LEU HB3 H -11.735 -1.983 -12.075 1.00 . A A . 18 LEU HB3 1 1
14 12546 1 1 18 LEU HD11 H -14.923 -2.098 -10.404 1.00 . A A . 18 LEU HD11 1 1
14 12547 1 1 18 LEU HD12 H -13.735 -0.782 -10.431 1.00 . A A . 18 LEU HD12 1 1
14 12548 1 1 18 LEU HD13 H -14.070 -1.706 -11.913 1.00 . A A . 18 LEU HD13 1 1
14 12549 1 1 18 LEU HD21 H -14.253 -4.388 -10.771 1.00 . A A . 18 LEU HD21 1 1
14 12550 1 1 18 LEU HD22 H -13.160 -4.097 -12.139 1.00 . A A . 18 LEU HD22 1 1
14 12551 1 1 18 LEU HD23 H -12.573 -4.906 -10.662 1.00 . A A . 18 LEU HD23 1 1
14 12552 1 1 18 LEU HG H -12.793 -2.846 -9.371 1.00 . A A . 18 LEU HG 1 1
14 12553 1 1 18 LEU N N -9.748 -3.280 -9.647 1.00 . A A . 18 LEU N 1 1
14 12554 1 1 18 LEU O O -9.283 -3.176 -13.096 1.00 . A A . 18 LEU O 1 1
14 12555 1 1 19 LEU C C -6.584 -2.250 -13.055 1.00 . A A . 19 LEU C 1 1
14 12556 1 1 19 LEU CA C -7.510 -1.112 -12.627 1.00 . A A . 19 LEU CA 1 1
14 12557 1 1 19 LEU CB C -6.660 0.040 -12.061 1.00 . A A . 19 LEU CB 1 1
14 12558 1 1 19 LEU CD1 C -6.403 2.425 -11.408 1.00 . A A . 19 LEU CD1 1 1
14 12559 1 1 19 LEU CD2 C -8.688 1.660 -12.066 1.00 . A A . 19 LEU CD2 1 1
14 12560 1 1 19 LEU CG C -7.372 1.238 -11.408 1.00 . A A . 19 LEU CG 1 1
14 12561 1 1 19 LEU H H -8.540 -1.228 -10.748 1.00 . A A . 19 LEU H 1 1
14 12562 1 1 19 LEU HA H -8.044 -0.749 -13.507 1.00 . A A . 19 LEU HA 1 1
14 12563 1 1 19 LEU HB2 H -5.959 -0.356 -11.325 1.00 . A A . 19 LEU HB2 1 1
14 12564 1 1 19 LEU HB3 H -6.071 0.417 -12.896 1.00 . A A . 19 LEU HB3 1 1
14 12565 1 1 19 LEU HD11 H -6.839 3.258 -10.860 1.00 . A A . 19 LEU HD11 1 1
14 12566 1 1 19 LEU HD12 H -5.468 2.137 -10.925 1.00 . A A . 19 LEU HD12 1 1
14 12567 1 1 19 LEU HD13 H -6.196 2.739 -12.433 1.00 . A A . 19 LEU HD13 1 1
14 12568 1 1 19 LEU HD21 H -9.387 0.826 -12.119 1.00 . A A . 19 LEU HD21 1 1
14 12569 1 1 19 LEU HD22 H -9.147 2.454 -11.477 1.00 . A A . 19 LEU HD22 1 1
14 12570 1 1 19 LEU HD23 H -8.490 2.038 -13.062 1.00 . A A . 19 LEU HD23 1 1
14 12571 1 1 19 LEU HG H -7.574 0.994 -10.373 1.00 . A A . 19 LEU HG 1 1
14 12572 1 1 19 LEU N N -8.488 -1.632 -11.676 1.00 . A A . 19 LEU N 1 1
14 12573 1 1 19 LEU O O -6.369 -2.466 -14.245 1.00 . A A . 19 LEU O 1 1
14 12574 1 1 20 GLU C C -5.799 -5.106 -13.250 1.00 . A A . 20 GLU C 1 1
14 12575 1 1 20 GLU CA C -5.151 -4.095 -12.297 1.00 . A A . 20 GLU CA 1 1
14 12576 1 1 20 GLU CB C -4.774 -4.742 -10.957 1.00 . A A . 20 GLU CB 1 1
14 12577 1 1 20 GLU CD C -3.795 -4.345 -8.661 1.00 . A A . 20 GLU CD 1 1
14 12578 1 1 20 GLU CG C -3.919 -3.810 -10.085 1.00 . A A . 20 GLU CG 1 1
14 12579 1 1 20 GLU H H -6.296 -2.734 -11.110 1.00 . A A . 20 GLU H 1 1
14 12580 1 1 20 GLU HA H -4.241 -3.721 -12.771 1.00 . A A . 20 GLU HA 1 1
14 12581 1 1 20 GLU HB2 H -5.678 -5.012 -10.413 1.00 . A A . 20 GLU HB2 1 1
14 12582 1 1 20 GLU HB3 H -4.205 -5.656 -11.146 1.00 . A A . 20 GLU HB3 1 1
14 12583 1 1 20 GLU HG2 H -2.922 -3.722 -10.519 1.00 . A A . 20 GLU HG2 1 1
14 12584 1 1 20 GLU HG3 H -4.357 -2.814 -10.042 1.00 . A A . 20 GLU HG3 1 1
14 12585 1 1 20 GLU N N -6.048 -2.974 -12.068 1.00 . A A . 20 GLU N 1 1
14 12586 1 1 20 GLU O O -5.241 -5.407 -14.306 1.00 . A A . 20 GLU O 1 1
14 12587 1 1 20 GLU OE1 O -3.111 -5.380 -8.506 1.00 . A A . 20 GLU OE1 1 1
14 12588 1 1 20 GLU OE2 O -4.393 -3.721 -7.758 1.00 . A A . 20 GLU OE2 1 1
14 12589 1 1 21 LYS C C -8.032 -6.115 -15.059 1.00 . A A . 21 LYS C 1 1
14 12590 1 1 21 LYS CA C -7.646 -6.650 -13.676 1.00 . A A . 21 LYS CA 1 1
14 12591 1 1 21 LYS CB C -8.882 -7.172 -12.932 1.00 . A A . 21 LYS CB 1 1
14 12592 1 1 21 LYS CD C -9.744 -8.648 -11.086 1.00 . A A . 21 LYS CD 1 1
14 12593 1 1 21 LYS CE C -9.399 -9.793 -10.125 1.00 . A A . 21 LYS CE 1 1
14 12594 1 1 21 LYS CG C -8.490 -8.036 -11.726 1.00 . A A . 21 LYS CG 1 1
14 12595 1 1 21 LYS H H -7.397 -5.320 -12.008 1.00 . A A . 21 LYS H 1 1
14 12596 1 1 21 LYS HA H -6.961 -7.485 -13.833 1.00 . A A . 21 LYS HA 1 1
14 12597 1 1 21 LYS HB2 H -9.505 -6.336 -12.607 1.00 . A A . 21 LYS HB2 1 1
14 12598 1 1 21 LYS HB3 H -9.459 -7.787 -13.624 1.00 . A A . 21 LYS HB3 1 1
14 12599 1 1 21 LYS HD2 H -10.301 -7.868 -10.560 1.00 . A A . 21 LYS HD2 1 1
14 12600 1 1 21 LYS HD3 H -10.386 -9.057 -11.868 1.00 . A A . 21 LYS HD3 1 1
14 12601 1 1 21 LYS HE2 H -10.322 -10.205 -9.714 1.00 . A A . 21 LYS HE2 1 1
14 12602 1 1 21 LYS HE3 H -8.883 -10.584 -10.671 1.00 . A A . 21 LYS HE3 1 1
14 12603 1 1 21 LYS HG2 H -7.834 -8.837 -12.071 1.00 . A A . 21 LYS HG2 1 1
14 12604 1 1 21 LYS HG3 H -7.955 -7.426 -10.996 1.00 . A A . 21 LYS HG3 1 1
14 12605 1 1 21 LYS HZ1 H -8.340 -10.129 -8.406 1.00 . A A . 21 LYS HZ1 1 1
14 12606 1 1 21 LYS HZ2 H -7.681 -8.968 -9.372 1.00 . A A . 21 LYS HZ2 1 1
14 12607 1 1 21 LYS HZ3 H -9.029 -8.635 -8.483 1.00 . A A . 21 LYS HZ3 1 1
14 12608 1 1 21 LYS N N -6.969 -5.634 -12.876 1.00 . A A . 21 LYS N 1 1
14 12609 1 1 21 LYS NZ N -8.546 -9.346 -9.011 1.00 . A A . 21 LYS NZ 1 1
14 12610 1 1 21 LYS O O -7.797 -6.763 -16.078 1.00 . A A . 21 LYS O 1 1
14 12611 1 1 22 SER C C -8.106 -3.637 -17.112 1.00 . A A . 22 SER C 1 1
14 12612 1 1 22 SER CA C -9.202 -4.345 -16.312 1.00 . A A . 22 SER CA 1 1
14 12613 1 1 22 SER CB C -10.344 -3.389 -15.937 1.00 . A A . 22 SER CB 1 1
14 12614 1 1 22 SER H H -8.734 -4.416 -14.242 1.00 . A A . 22 SER H 1 1
14 12615 1 1 22 SER HA H -9.626 -5.140 -16.930 1.00 . A A . 22 SER HA 1 1
14 12616 1 1 22 SER HB2 H -9.942 -2.441 -15.575 1.00 . A A . 22 SER HB2 1 1
14 12617 1 1 22 SER HB3 H -10.956 -3.204 -16.818 1.00 . A A . 22 SER HB3 1 1
14 12618 1 1 22 SER HG H -10.674 -3.884 -14.096 1.00 . A A . 22 SER HG 1 1
14 12619 1 1 22 SER N N -8.642 -4.934 -15.104 1.00 . A A . 22 SER N 1 1
14 12620 1 1 22 SER O O -8.243 -2.466 -17.463 1.00 . A A . 22 SER O 1 1
14 12621 1 1 22 SER OG O -11.161 -3.948 -14.927 1.00 . A A . 22 SER OG 1 1
14 12622 1 1 23 THR C C -6.041 -3.222 -19.391 1.00 . A A . 23 THR C 1 1
14 12623 1 1 23 THR CA C -5.808 -3.794 -17.985 1.00 . A A . 23 THR CA 1 1
14 12624 1 1 23 THR CB C -4.723 -4.885 -17.995 1.00 . A A . 23 THR CB 1 1
14 12625 1 1 23 THR CG2 C -3.333 -4.294 -17.747 1.00 . A A . 23 THR CG2 1 1
14 12626 1 1 23 THR H H -6.958 -5.319 -17.088 1.00 . A A . 23 THR H 1 1
14 12627 1 1 23 THR HA H -5.488 -2.985 -17.328 1.00 . A A . 23 THR HA 1 1
14 12628 1 1 23 THR HB H -4.726 -5.384 -18.965 1.00 . A A . 23 THR HB 1 1
14 12629 1 1 23 THR HG1 H -4.993 -5.485 -16.129 1.00 . A A . 23 THR HG1 1 1
14 12630 1 1 23 THR HG21 H -3.105 -3.547 -18.508 1.00 . A A . 23 THR HG21 1 1
14 12631 1 1 23 THR HG22 H -3.293 -3.828 -16.761 1.00 . A A . 23 THR HG22 1 1
14 12632 1 1 23 THR HG23 H -2.588 -5.089 -17.795 1.00 . A A . 23 THR HG23 1 1
14 12633 1 1 23 THR N N -7.021 -4.354 -17.409 1.00 . A A . 23 THR N 1 1
14 12634 1 1 23 THR O O -5.286 -2.373 -19.862 1.00 . A A . 23 THR O 1 1
14 12635 1 1 23 THR OG1 O -4.993 -5.874 -17.016 1.00 . A A . 23 THR OG1 1 1
14 12636 1 1 24 ARG C C -8.061 -1.844 -21.371 1.00 . A A . 24 ARG C 1 1
14 12637 1 1 24 ARG CA C -7.398 -3.225 -21.427 1.00 . A A . 24 ARG CA 1 1
14 12638 1 1 24 ARG CB C -8.287 -4.258 -22.137 1.00 . A A . 24 ARG CB 1 1
14 12639 1 1 24 ARG CD C -6.391 -5.708 -23.060 1.00 . A A . 24 ARG CD 1 1
14 12640 1 1 24 ARG CG C -7.674 -5.665 -22.222 1.00 . A A . 24 ARG CG 1 1
14 12641 1 1 24 ARG CZ C -4.903 -7.462 -24.016 1.00 . A A . 24 ARG CZ 1 1
14 12642 1 1 24 ARG H H -7.682 -4.371 -19.655 1.00 . A A . 24 ARG H 1 1
14 12643 1 1 24 ARG HA H -6.468 -3.114 -21.987 1.00 . A A . 24 ARG HA 1 1
14 12644 1 1 24 ARG HB2 H -9.235 -4.337 -21.601 1.00 . A A . 24 ARG HB2 1 1
14 12645 1 1 24 ARG HB3 H -8.501 -3.905 -23.148 1.00 . A A . 24 ARG HB3 1 1
14 12646 1 1 24 ARG HD2 H -6.586 -5.249 -24.031 1.00 . A A . 24 ARG HD2 1 1
14 12647 1 1 24 ARG HD3 H -5.598 -5.161 -22.548 1.00 . A A . 24 ARG HD3 1 1
14 12648 1 1 24 ARG HE H -6.494 -7.813 -22.807 1.00 . A A . 24 ARG HE 1 1
14 12649 1 1 24 ARG HG2 H -7.468 -6.050 -21.222 1.00 . A A . 24 ARG HG2 1 1
14 12650 1 1 24 ARG HG3 H -8.412 -6.318 -22.689 1.00 . A A . 24 ARG HG3 1 1
14 12651 1 1 24 ARG HH11 H -4.367 -5.563 -24.500 1.00 . A A . 24 ARG HH11 1 1
14 12652 1 1 24 ARG HH12 H -3.361 -6.804 -25.196 1.00 . A A . 24 ARG HH12 1 1
14 12653 1 1 24 ARG HH21 H -5.189 -9.456 -23.703 1.00 . A A . 24 ARG HH21 1 1
14 12654 1 1 24 ARG HH22 H -3.833 -9.058 -24.721 1.00 . A A . 24 ARG HH22 1 1
14 12655 1 1 24 ARG N N -7.080 -3.688 -20.086 1.00 . A A . 24 ARG N 1 1
14 12656 1 1 24 ARG NE N -5.950 -7.095 -23.265 1.00 . A A . 24 ARG NE 1 1
14 12657 1 1 24 ARG NH1 N -4.147 -6.539 -24.622 1.00 . A A . 24 ARG NH1 1 1
14 12658 1 1 24 ARG NH2 N -4.616 -8.760 -24.160 1.00 . A A . 24 ARG NH2 1 1
14 12659 1 1 24 ARG O O -9.274 -1.735 -21.540 1.00 . A A . 24 ARG O 1 1
14 12660 1 1 25 LYS C C -8.578 1.125 -20.082 1.00 . A A . 25 LYS C 1 1
14 12661 1 1 25 LYS CA C -7.573 0.634 -21.140 1.00 . A A . 25 LYS CA 1 1
14 12662 1 1 25 LYS CB C -7.858 1.177 -22.553 1.00 . A A . 25 LYS CB 1 1
14 12663 1 1 25 LYS CD C -9.484 1.595 -24.423 1.00 . A A . 25 LYS CD 1 1
14 12664 1 1 25 LYS CE C -10.779 1.158 -25.120 1.00 . A A . 25 LYS CE 1 1
14 12665 1 1 25 LYS CG C -9.178 0.728 -23.195 1.00 . A A . 25 LYS CG 1 1
14 12666 1 1 25 LYS H H -6.302 -1.053 -20.888 1.00 . A A . 25 LYS H 1 1
14 12667 1 1 25 LYS HA H -6.632 1.108 -20.858 1.00 . A A . 25 LYS HA 1 1
14 12668 1 1 25 LYS HB2 H -7.873 2.265 -22.475 1.00 . A A . 25 LYS HB2 1 1
14 12669 1 1 25 LYS HB3 H -7.034 0.901 -23.213 1.00 . A A . 25 LYS HB3 1 1
14 12670 1 1 25 LYS HD2 H -9.573 2.641 -24.122 1.00 . A A . 25 LYS HD2 1 1
14 12671 1 1 25 LYS HD3 H -8.660 1.509 -25.133 1.00 . A A . 25 LYS HD3 1 1
14 12672 1 1 25 LYS HE2 H -10.916 1.762 -26.018 1.00 . A A . 25 LYS HE2 1 1
14 12673 1 1 25 LYS HE3 H -10.702 0.111 -25.416 1.00 . A A . 25 LYS HE3 1 1
14 12674 1 1 25 LYS HG2 H -9.095 -0.311 -23.517 1.00 . A A . 25 LYS HG2 1 1
14 12675 1 1 25 LYS HG3 H -9.987 0.818 -22.470 1.00 . A A . 25 LYS HG3 1 1
14 12676 1 1 25 LYS HZ1 H -12.030 2.300 -23.968 1.00 . A A . 25 LYS HZ1 1 1
14 12677 1 1 25 LYS HZ2 H -12.792 1.074 -24.762 1.00 . A A . 25 LYS HZ2 1 1
14 12678 1 1 25 LYS HZ3 H -11.873 0.749 -23.436 1.00 . A A . 25 LYS HZ3 1 1
14 12679 1 1 25 LYS N N -7.258 -0.801 -21.127 1.00 . A A . 25 LYS N 1 1
14 12680 1 1 25 LYS NZ N -11.958 1.334 -24.254 1.00 . A A . 25 LYS NZ 1 1
14 12681 1 1 25 LYS O O -8.418 2.237 -19.573 1.00 . A A . 25 LYS O 1 1
14 12682 1 1 26 ARG C C -10.071 1.332 -17.520 1.00 . A A . 26 ARG C 1 1
14 12683 1 1 26 ARG CA C -10.607 0.571 -18.727 1.00 . A A . 26 ARG CA 1 1
14 12684 1 1 26 ARG CB C -11.219 -0.750 -18.232 1.00 . A A . 26 ARG CB 1 1
14 12685 1 1 26 ARG CD C -13.594 -0.222 -19.112 1.00 . A A . 26 ARG CD 1 1
14 12686 1 1 26 ARG CG C -12.460 -1.250 -18.983 1.00 . A A . 26 ARG CG 1 1
14 12687 1 1 26 ARG CZ C -14.798 1.389 -17.638 1.00 . A A . 26 ARG CZ 1 1
14 12688 1 1 26 ARG H H -9.666 -0.561 -20.242 1.00 . A A . 26 ARG H 1 1
14 12689 1 1 26 ARG HA H -11.370 1.205 -19.175 1.00 . A A . 26 ARG HA 1 1
14 12690 1 1 26 ARG HB2 H -10.454 -1.522 -18.284 1.00 . A A . 26 ARG HB2 1 1
14 12691 1 1 26 ARG HB3 H -11.496 -0.643 -17.182 1.00 . A A . 26 ARG HB3 1 1
14 12692 1 1 26 ARG HD2 H -13.339 0.520 -19.870 1.00 . A A . 26 ARG HD2 1 1
14 12693 1 1 26 ARG HD3 H -14.491 -0.748 -19.444 1.00 . A A . 26 ARG HD3 1 1
14 12694 1 1 26 ARG HE H -13.331 0.149 -17.030 1.00 . A A . 26 ARG HE 1 1
14 12695 1 1 26 ARG HG2 H -12.173 -1.596 -19.975 1.00 . A A . 26 ARG HG2 1 1
14 12696 1 1 26 ARG HG3 H -12.848 -2.100 -18.412 1.00 . A A . 26 ARG HG3 1 1
14 12697 1 1 26 ARG HH11 H -15.514 1.344 -19.542 1.00 . A A . 26 ARG HH11 1 1
14 12698 1 1 26 ARG HH12 H -16.297 2.494 -18.489 1.00 . A A . 26 ARG HH12 1 1
14 12699 1 1 26 ARG HH21 H -14.232 1.663 -15.711 1.00 . A A . 26 ARG HH21 1 1
14 12700 1 1 26 ARG HH22 H -15.605 2.634 -16.217 1.00 . A A . 26 ARG HH22 1 1
14 12701 1 1 26 ARG N N -9.584 0.309 -19.736 1.00 . A A . 26 ARG N 1 1
14 12702 1 1 26 ARG NE N -13.871 0.442 -17.833 1.00 . A A . 26 ARG NE 1 1
14 12703 1 1 26 ARG NH1 N -15.598 1.780 -18.636 1.00 . A A . 26 ARG NH1 1 1
14 12704 1 1 26 ARG NH2 N -14.903 1.941 -16.428 1.00 . A A . 26 ARG NH2 1 1
14 12705 1 1 26 ARG O O -10.789 2.173 -16.983 1.00 . A A . 26 ARG O 1 1
14 12706 1 1 27 LEU C C -8.475 3.197 -15.973 1.00 . A A . 27 LEU C 1 1
14 12707 1 1 27 LEU CA C -8.171 1.697 -15.978 1.00 . A A . 27 LEU CA 1 1
14 12708 1 1 27 LEU CB C -6.644 1.506 -16.006 1.00 . A A . 27 LEU CB 1 1
14 12709 1 1 27 LEU CD1 C -6.037 0.001 -17.958 1.00 . A A . 27 LEU CD1 1 1
14 12710 1 1 27 LEU CD2 C -4.759 -0.149 -15.851 1.00 . A A . 27 LEU CD2 1 1
14 12711 1 1 27 LEU CG C -6.155 0.113 -16.428 1.00 . A A . 27 LEU CG 1 1
14 12712 1 1 27 LEU H H -8.384 0.242 -17.518 1.00 . A A . 27 LEU H 1 1
14 12713 1 1 27 LEU HA H -8.556 1.243 -15.069 1.00 . A A . 27 LEU HA 1 1
14 12714 1 1 27 LEU HB2 H -6.176 2.253 -16.647 1.00 . A A . 27 LEU HB2 1 1
14 12715 1 1 27 LEU HB3 H -6.296 1.704 -14.991 1.00 . A A . 27 LEU HB3 1 1
14 12716 1 1 27 LEU HD11 H -5.944 0.983 -18.421 1.00 . A A . 27 LEU HD11 1 1
14 12717 1 1 27 LEU HD12 H -5.147 -0.567 -18.217 1.00 . A A . 27 LEU HD12 1 1
14 12718 1 1 27 LEU HD13 H -6.897 -0.512 -18.380 1.00 . A A . 27 LEU HD13 1 1
14 12719 1 1 27 LEU HD21 H -4.776 -0.087 -14.764 1.00 . A A . 27 LEU HD21 1 1
14 12720 1 1 27 LEU HD22 H -4.433 -1.153 -16.131 1.00 . A A . 27 LEU HD22 1 1
14 12721 1 1 27 LEU HD23 H -4.050 0.579 -16.245 1.00 . A A . 27 LEU HD23 1 1
14 12722 1 1 27 LEU HG H -6.841 -0.634 -16.023 1.00 . A A . 27 LEU HG 1 1
14 12723 1 1 27 LEU N N -8.851 1.014 -17.070 1.00 . A A . 27 LEU N 1 1
14 12724 1 1 27 LEU O O -8.898 3.737 -14.955 1.00 . A A . 27 LEU O 1 1
14 12725 1 1 28 ARG C C -9.894 5.669 -16.891 1.00 . A A . 28 ARG C 1 1
14 12726 1 1 28 ARG CA C -8.461 5.291 -17.270 1.00 . A A . 28 ARG CA 1 1
14 12727 1 1 28 ARG CB C -8.094 5.677 -18.715 1.00 . A A . 28 ARG CB 1 1
14 12728 1 1 28 ARG CD C -8.154 8.203 -18.165 1.00 . A A . 28 ARG CD 1 1
14 12729 1 1 28 ARG CG C -8.488 7.093 -19.168 1.00 . A A . 28 ARG CG 1 1
14 12730 1 1 28 ARG CZ C -6.354 8.575 -16.476 1.00 . A A . 28 ARG CZ 1 1
14 12731 1 1 28 ARG H H -8.034 3.309 -17.944 1.00 . A A . 28 ARG H 1 1
14 12732 1 1 28 ARG HA H -7.783 5.804 -16.586 1.00 . A A . 28 ARG HA 1 1
14 12733 1 1 28 ARG HB2 H -7.015 5.567 -18.826 1.00 . A A . 28 ARG HB2 1 1
14 12734 1 1 28 ARG HB3 H -8.570 4.979 -19.407 1.00 . A A . 28 ARG HB3 1 1
14 12735 1 1 28 ARG HD2 H -8.273 9.171 -18.655 1.00 . A A . 28 ARG HD2 1 1
14 12736 1 1 28 ARG HD3 H -8.872 8.151 -17.357 1.00 . A A . 28 ARG HD3 1 1
14 12737 1 1 28 ARG HE H -6.113 7.649 -18.263 1.00 . A A . 28 ARG HE 1 1
14 12738 1 1 28 ARG HG2 H -7.969 7.300 -20.106 1.00 . A A . 28 ARG HG2 1 1
14 12739 1 1 28 ARG HG3 H -9.560 7.123 -19.371 1.00 . A A . 28 ARG HG3 1 1
14 12740 1 1 28 ARG HH11 H -8.182 9.271 -15.809 1.00 . A A . 28 ARG HH11 1 1
14 12741 1 1 28 ARG HH12 H -6.841 9.552 -14.746 1.00 . A A . 28 ARG HH12 1 1
14 12742 1 1 28 ARG HH21 H -4.428 7.992 -16.796 1.00 . A A . 28 ARG HH21 1 1
14 12743 1 1 28 ARG HH22 H -4.711 8.794 -15.276 1.00 . A A . 28 ARG HH22 1 1
14 12744 1 1 28 ARG N N -8.267 3.856 -17.118 1.00 . A A . 28 ARG N 1 1
14 12745 1 1 28 ARG NE N -6.783 8.096 -17.653 1.00 . A A . 28 ARG NE 1 1
14 12746 1 1 28 ARG NH1 N -7.186 9.184 -15.619 1.00 . A A . 28 ARG NH1 1 1
14 12747 1 1 28 ARG NH2 N -5.063 8.443 -16.153 1.00 . A A . 28 ARG NH2 1 1
14 12748 1 1 28 ARG O O -10.125 6.431 -15.948 1.00 . A A . 28 ARG O 1 1
14 12749 1 1 29 ASP C C -12.680 5.163 -16.022 1.00 . A A . 29 ASP C 1 1
14 12750 1 1 29 ASP CA C -12.278 5.381 -17.479 1.00 . A A . 29 ASP CA 1 1
14 12751 1 1 29 ASP CB C -13.074 4.438 -18.396 1.00 . A A . 29 ASP CB 1 1
14 12752 1 1 29 ASP CG C -12.670 4.554 -19.861 1.00 . A A . 29 ASP CG 1 1
14 12753 1 1 29 ASP H H -10.574 4.479 -18.371 1.00 . A A . 29 ASP H 1 1
14 12754 1 1 29 ASP HA H -12.486 6.414 -17.760 1.00 . A A . 29 ASP HA 1 1
14 12755 1 1 29 ASP HB2 H -12.909 3.402 -18.099 1.00 . A A . 29 ASP HB2 1 1
14 12756 1 1 29 ASP HB3 H -14.137 4.654 -18.298 1.00 . A A . 29 ASP HB3 1 1
14 12757 1 1 29 ASP N N -10.853 5.124 -17.642 1.00 . A A . 29 ASP N 1 1
14 12758 1 1 29 ASP O O -13.224 6.052 -15.365 1.00 . A A . 29 ASP O 1 1
14 12759 1 1 29 ASP OD1 O -11.557 4.076 -20.178 1.00 . A A . 29 ASP OD1 1 1
14 12760 1 1 29 ASP OD2 O -13.477 5.111 -20.635 1.00 . A A . 29 ASP OD2 1 1
14 12761 1 1 30 THR C C -12.173 4.443 -13.150 1.00 . A A . 30 THR C 1 1
14 12762 1 1 30 THR CA C -12.729 3.484 -14.202 1.00 . A A . 30 THR CA 1 1
14 12763 1 1 30 THR CB C -12.191 2.052 -14.034 1.00 . A A . 30 THR CB 1 1
14 12764 1 1 30 THR CG2 C -12.714 1.383 -12.767 1.00 . A A . 30 THR CG2 1 1
14 12765 1 1 30 THR H H -11.884 3.331 -16.141 1.00 . A A . 30 THR H 1 1
14 12766 1 1 30 THR HA H -13.816 3.460 -14.112 1.00 . A A . 30 THR HA 1 1
14 12767 1 1 30 THR HB H -11.100 2.068 -13.997 1.00 . A A . 30 THR HB 1 1
14 12768 1 1 30 THR HG1 H -12.027 1.471 -15.878 1.00 . A A . 30 THR HG1 1 1
14 12769 1 1 30 THR HG21 H -12.216 0.419 -12.651 1.00 . A A . 30 THR HG21 1 1
14 12770 1 1 30 THR HG22 H -12.499 2.004 -11.902 1.00 . A A . 30 THR HG22 1 1
14 12771 1 1 30 THR HG23 H -13.790 1.228 -12.839 1.00 . A A . 30 THR HG23 1 1
14 12772 1 1 30 THR N N -12.393 3.958 -15.532 1.00 . A A . 30 THR N 1 1
14 12773 1 1 30 THR O O -12.929 4.989 -12.348 1.00 . A A . 30 THR O 1 1
14 12774 1 1 30 THR OG1 O -12.596 1.257 -15.130 1.00 . A A . 30 THR OG1 1 1
14 12775 1 1 31 LEU C C -10.827 6.902 -12.214 1.00 . A A . 31 LEU C 1 1
14 12776 1 1 31 LEU CA C -10.181 5.523 -12.205 1.00 . A A . 31 LEU CA 1 1
14 12777 1 1 31 LEU CB C -8.678 5.582 -12.528 1.00 . A A . 31 LEU CB 1 1
14 12778 1 1 31 LEU CD1 C -7.825 7.897 -11.805 1.00 . A A . 31 LEU CD1 1 1
14 12779 1 1 31 LEU CD2 C -8.092 6.073 -10.084 1.00 . A A . 31 LEU CD2 1 1
14 12780 1 1 31 LEU CG C -7.791 6.383 -11.556 1.00 . A A . 31 LEU CG 1 1
14 12781 1 1 31 LEU H H -10.285 4.242 -13.891 1.00 . A A . 31 LEU H 1 1
14 12782 1 1 31 LEU HA H -10.316 5.079 -11.218 1.00 . A A . 31 LEU HA 1 1
14 12783 1 1 31 LEU HB2 H -8.308 4.557 -12.517 1.00 . A A . 31 LEU HB2 1 1
14 12784 1 1 31 LEU HB3 H -8.535 5.974 -13.536 1.00 . A A . 31 LEU HB3 1 1
14 12785 1 1 31 LEU HD11 H -7.002 8.366 -11.266 1.00 . A A . 31 LEU HD11 1 1
14 12786 1 1 31 LEU HD12 H -7.704 8.103 -12.868 1.00 . A A . 31 LEU HD12 1 1
14 12787 1 1 31 LEU HD13 H -8.755 8.340 -11.455 1.00 . A A . 31 LEU HD13 1 1
14 12788 1 1 31 LEU HD21 H -9.047 6.502 -9.785 1.00 . A A . 31 LEU HD21 1 1
14 12789 1 1 31 LEU HD22 H -8.119 4.995 -9.926 1.00 . A A . 31 LEU HD22 1 1
14 12790 1 1 31 LEU HD23 H -7.305 6.496 -9.458 1.00 . A A . 31 LEU HD23 1 1
14 12791 1 1 31 LEU HG H -6.767 6.063 -11.754 1.00 . A A . 31 LEU HG 1 1
14 12792 1 1 31 LEU N N -10.855 4.664 -13.164 1.00 . A A . 31 LEU N 1 1
14 12793 1 1 31 LEU O O -11.222 7.398 -11.165 1.00 . A A . 31 LEU O 1 1
14 12794 1 1 32 THR C C -12.848 9.015 -12.974 1.00 . A A . 32 THR C 1 1
14 12795 1 1 32 THR CA C -11.409 8.898 -13.487 1.00 . A A . 32 THR CA 1 1
14 12796 1 1 32 THR CB C -11.251 9.402 -14.929 1.00 . A A . 32 THR CB 1 1
14 12797 1 1 32 THR CG2 C -11.467 10.915 -15.020 1.00 . A A . 32 THR CG2 1 1
14 12798 1 1 32 THR H H -10.646 7.034 -14.230 1.00 . A A . 32 THR H 1 1
14 12799 1 1 32 THR HA H -10.770 9.511 -12.849 1.00 . A A . 32 THR HA 1 1
14 12800 1 1 32 THR HB H -11.966 8.896 -15.581 1.00 . A A . 32 THR HB 1 1
14 12801 1 1 32 THR HG1 H -9.883 8.158 -15.498 1.00 . A A . 32 THR HG1 1 1
14 12802 1 1 32 THR HG21 H -11.323 11.240 -16.051 1.00 . A A . 32 THR HG21 1 1
14 12803 1 1 32 THR HG22 H -12.479 11.177 -14.708 1.00 . A A . 32 THR HG22 1 1
14 12804 1 1 32 THR HG23 H -10.750 11.433 -14.383 1.00 . A A . 32 THR HG23 1 1
14 12805 1 1 32 THR N N -10.937 7.523 -13.390 1.00 . A A . 32 THR N 1 1
14 12806 1 1 32 THR O O -13.146 9.867 -12.134 1.00 . A A . 32 THR O 1 1
14 12807 1 1 32 THR OG1 O -9.942 9.114 -15.376 1.00 . A A . 32 THR OG1 1 1
14 12808 1 1 33 SER C C -15.257 7.974 -11.552 1.00 . A A . 33 SER C 1 1
14 12809 1 1 33 SER CA C -15.142 8.176 -13.065 1.00 . A A . 33 SER CA 1 1
14 12810 1 1 33 SER CB C -15.943 7.129 -13.849 1.00 . A A . 33 SER CB 1 1
14 12811 1 1 33 SER H H -13.438 7.447 -14.132 1.00 . A A . 33 SER H 1 1
14 12812 1 1 33 SER HA H -15.557 9.157 -13.304 1.00 . A A . 33 SER HA 1 1
14 12813 1 1 33 SER HB2 H -16.973 7.120 -13.487 1.00 . A A . 33 SER HB2 1 1
14 12814 1 1 33 SER HB3 H -15.949 7.390 -14.908 1.00 . A A . 33 SER HB3 1 1
14 12815 1 1 33 SER HG H -14.530 5.807 -14.132 1.00 . A A . 33 SER HG 1 1
14 12816 1 1 33 SER N N -13.744 8.158 -13.475 1.00 . A A . 33 SER N 1 1
14 12817 1 1 33 SER O O -15.865 8.790 -10.856 1.00 . A A . 33 SER O 1 1
14 12818 1 1 33 SER OG O -15.392 5.836 -13.698 1.00 . A A . 33 SER OG 1 1
14 12819 1 1 34 GLU C C -14.144 7.739 -8.810 1.00 . A A . 34 GLU C 1 1
14 12820 1 1 34 GLU CA C -14.708 6.578 -9.628 1.00 . A A . 34 GLU CA 1 1
14 12821 1 1 34 GLU CB C -13.978 5.259 -9.345 1.00 . A A . 34 GLU CB 1 1
14 12822 1 1 34 GLU CD C -15.732 4.371 -7.737 1.00 . A A . 34 GLU CD 1 1
14 12823 1 1 34 GLU CG C -14.263 4.742 -7.926 1.00 . A A . 34 GLU CG 1 1
14 12824 1 1 34 GLU H H -14.177 6.254 -11.675 1.00 . A A . 34 GLU H 1 1
14 12825 1 1 34 GLU HA H -15.764 6.463 -9.379 1.00 . A A . 34 GLU HA 1 1
14 12826 1 1 34 GLU HB2 H -14.311 4.501 -10.057 1.00 . A A . 34 GLU HB2 1 1
14 12827 1 1 34 GLU HB3 H -12.907 5.412 -9.474 1.00 . A A . 34 GLU HB3 1 1
14 12828 1 1 34 GLU HG2 H -13.670 3.847 -7.742 1.00 . A A . 34 GLU HG2 1 1
14 12829 1 1 34 GLU HG3 H -13.978 5.489 -7.186 1.00 . A A . 34 GLU HG3 1 1
14 12830 1 1 34 GLU N N -14.652 6.896 -11.044 1.00 . A A . 34 GLU N 1 1
14 12831 1 1 34 GLU O O -14.815 8.233 -7.916 1.00 . A A . 34 GLU O 1 1
14 12832 1 1 34 GLU OE1 O -16.109 3.289 -8.236 1.00 . A A . 34 GLU OE1 1 1
14 12833 1 1 34 GLU OE2 O -16.453 5.187 -7.124 1.00 . A A . 34 GLU OE2 1 1
14 12834 1 1 35 LYS C C -13.265 10.526 -8.420 1.00 . A A . 35 LYS C 1 1
14 12835 1 1 35 LYS CA C -12.303 9.339 -8.474 1.00 . A A . 35 LYS CA 1 1
14 12836 1 1 35 LYS CB C -10.991 9.702 -9.186 1.00 . A A . 35 LYS CB 1 1
14 12837 1 1 35 LYS CD C -8.920 11.201 -9.140 1.00 . A A . 35 LYS CD 1 1
14 12838 1 1 35 LYS CE C -7.770 10.555 -8.354 1.00 . A A . 35 LYS CE 1 1
14 12839 1 1 35 LYS CG C -10.303 10.913 -8.536 1.00 . A A . 35 LYS CG 1 1
14 12840 1 1 35 LYS H H -12.431 7.752 -9.886 1.00 . A A . 35 LYS H 1 1
14 12841 1 1 35 LYS HA H -12.060 9.046 -7.453 1.00 . A A . 35 LYS HA 1 1
14 12842 1 1 35 LYS HB2 H -10.334 8.835 -9.148 1.00 . A A . 35 LYS HB2 1 1
14 12843 1 1 35 LYS HB3 H -11.196 9.936 -10.231 1.00 . A A . 35 LYS HB3 1 1
14 12844 1 1 35 LYS HD2 H -8.894 10.889 -10.185 1.00 . A A . 35 LYS HD2 1 1
14 12845 1 1 35 LYS HD3 H -8.760 12.283 -9.110 1.00 . A A . 35 LYS HD3 1 1
14 12846 1 1 35 LYS HE2 H -6.826 10.818 -8.833 1.00 . A A . 35 LYS HE2 1 1
14 12847 1 1 35 LYS HE3 H -7.760 10.951 -7.336 1.00 . A A . 35 LYS HE3 1 1
14 12848 1 1 35 LYS HG2 H -10.926 11.790 -8.721 1.00 . A A . 35 LYS HG2 1 1
14 12849 1 1 35 LYS HG3 H -10.223 10.777 -7.457 1.00 . A A . 35 LYS HG3 1 1
14 12850 1 1 35 LYS HZ1 H -7.908 8.715 -9.235 1.00 . A A . 35 LYS HZ1 1 1
14 12851 1 1 35 LYS HZ2 H -7.081 8.708 -7.808 1.00 . A A . 35 LYS HZ2 1 1
14 12852 1 1 35 LYS HZ3 H -8.724 8.832 -7.809 1.00 . A A . 35 LYS HZ3 1 1
14 12853 1 1 35 LYS N N -12.930 8.197 -9.126 1.00 . A A . 35 LYS N 1 1
14 12854 1 1 35 LYS NZ N -7.879 9.089 -8.298 1.00 . A A . 35 LYS NZ 1 1
14 12855 1 1 35 LYS O O -13.429 11.130 -7.362 1.00 . A A . 35 LYS O 1 1
14 12856 1 1 36 SER C C -15.968 11.729 -8.526 1.00 . A A . 36 SER C 1 1
14 12857 1 1 36 SER CA C -14.872 11.950 -9.574 1.00 . A A . 36 SER CA 1 1
14 12858 1 1 36 SER CB C -15.451 12.121 -10.983 1.00 . A A . 36 SER CB 1 1
14 12859 1 1 36 SER H H -13.726 10.329 -10.390 1.00 . A A . 36 SER H 1 1
14 12860 1 1 36 SER HA H -14.344 12.873 -9.321 1.00 . A A . 36 SER HA 1 1
14 12861 1 1 36 SER HB2 H -16.034 11.245 -11.270 1.00 . A A . 36 SER HB2 1 1
14 12862 1 1 36 SER HB3 H -16.107 12.992 -10.991 1.00 . A A . 36 SER HB3 1 1
14 12863 1 1 36 SER HG H -13.870 11.523 -11.966 1.00 . A A . 36 SER HG 1 1
14 12864 1 1 36 SER N N -13.904 10.862 -9.543 1.00 . A A . 36 SER N 1 1
14 12865 1 1 36 SER O O -16.207 12.603 -7.692 1.00 . A A . 36 SER O 1 1
14 12866 1 1 36 SER OG O -14.409 12.322 -11.917 1.00 . A A . 36 SER OG 1 1
14 12867 1 1 37 LYS C C -17.098 10.333 -6.133 1.00 . A A . 37 LYS C 1 1
14 12868 1 1 37 LYS CA C -17.644 10.219 -7.560 1.00 . A A . 37 LYS CA 1 1
14 12869 1 1 37 LYS CB C -18.208 8.816 -7.827 1.00 . A A . 37 LYS CB 1 1
14 12870 1 1 37 LYS CD C -20.138 9.637 -9.350 1.00 . A A . 37 LYS CD 1 1
14 12871 1 1 37 LYS CE C -21.176 9.501 -8.228 1.00 . A A . 37 LYS CE 1 1
14 12872 1 1 37 LYS CG C -18.945 8.685 -9.169 1.00 . A A . 37 LYS CG 1 1
14 12873 1 1 37 LYS H H -16.359 9.866 -9.234 1.00 . A A . 37 LYS H 1 1
14 12874 1 1 37 LYS HA H -18.453 10.943 -7.641 1.00 . A A . 37 LYS HA 1 1
14 12875 1 1 37 LYS HB2 H -17.393 8.092 -7.814 1.00 . A A . 37 LYS HB2 1 1
14 12876 1 1 37 LYS HB3 H -18.887 8.548 -7.016 1.00 . A A . 37 LYS HB3 1 1
14 12877 1 1 37 LYS HD2 H -19.789 10.669 -9.412 1.00 . A A . 37 LYS HD2 1 1
14 12878 1 1 37 LYS HD3 H -20.614 9.393 -10.302 1.00 . A A . 37 LYS HD3 1 1
14 12879 1 1 37 LYS HE2 H -21.486 8.458 -8.140 1.00 . A A . 37 LYS HE2 1 1
14 12880 1 1 37 LYS HE3 H -20.748 9.823 -7.278 1.00 . A A . 37 LYS HE3 1 1
14 12881 1 1 37 LYS HG2 H -18.242 8.854 -9.983 1.00 . A A . 37 LYS HG2 1 1
14 12882 1 1 37 LYS HG3 H -19.301 7.656 -9.252 1.00 . A A . 37 LYS HG3 1 1
14 12883 1 1 37 LYS HZ1 H -23.027 10.223 -7.740 1.00 . A A . 37 LYS HZ1 1 1
14 12884 1 1 37 LYS HZ2 H -22.092 11.300 -8.564 1.00 . A A . 37 LYS HZ2 1 1
14 12885 1 1 37 LYS HZ3 H -22.795 10.040 -9.361 1.00 . A A . 37 LYS HZ3 1 1
14 12886 1 1 37 LYS N N -16.623 10.564 -8.547 1.00 . A A . 37 LYS N 1 1
14 12887 1 1 37 LYS NZ N -22.364 10.330 -8.495 1.00 . A A . 37 LYS NZ 1 1
14 12888 1 1 37 LYS O O -17.679 11.039 -5.311 1.00 . A A . 37 LYS O 1 1
14 12889 1 1 38 ILE C C -15.141 11.120 -4.059 1.00 . A A . 38 ILE C 1 1
14 12890 1 1 38 ILE CA C -15.318 9.680 -4.541 1.00 . A A . 38 ILE CA 1 1
14 12891 1 1 38 ILE CB C -13.969 8.934 -4.630 1.00 . A A . 38 ILE CB 1 1
14 12892 1 1 38 ILE CD1 C -14.644 6.637 -3.670 1.00 . A A . 38 ILE CD1 1 1
14 12893 1 1 38 ILE CG1 C -14.149 7.427 -4.881 1.00 . A A . 38 ILE CG1 1 1
14 12894 1 1 38 ILE CG2 C -13.079 9.161 -3.399 1.00 . A A . 38 ILE CG2 1 1
14 12895 1 1 38 ILE H H -15.556 9.123 -6.582 1.00 . A A . 38 ILE H 1 1
14 12896 1 1 38 ILE HA H -15.965 9.175 -3.825 1.00 . A A . 38 ILE HA 1 1
14 12897 1 1 38 ILE HB H -13.424 9.335 -5.484 1.00 . A A . 38 ILE HB 1 1
14 12898 1 1 38 ILE HD11 H -13.923 6.676 -2.855 1.00 . A A . 38 ILE HD11 1 1
14 12899 1 1 38 ILE HD12 H -15.612 7.007 -3.340 1.00 . A A . 38 ILE HD12 1 1
14 12900 1 1 38 ILE HD13 H -14.760 5.603 -3.979 1.00 . A A . 38 ILE HD13 1 1
14 12901 1 1 38 ILE HG12 H -14.867 7.262 -5.681 1.00 . A A . 38 ILE HG12 1 1
14 12902 1 1 38 ILE HG13 H -13.190 7.008 -5.190 1.00 . A A . 38 ILE HG13 1 1
14 12903 1 1 38 ILE HG21 H -12.725 10.191 -3.367 1.00 . A A . 38 ILE HG21 1 1
14 12904 1 1 38 ILE HG22 H -13.629 8.950 -2.483 1.00 . A A . 38 ILE HG22 1 1
14 12905 1 1 38 ILE HG23 H -12.209 8.504 -3.451 1.00 . A A . 38 ILE HG23 1 1
14 12906 1 1 38 ILE N N -15.980 9.666 -5.841 1.00 . A A . 38 ILE N 1 1
14 12907 1 1 38 ILE O O -15.577 11.459 -2.961 1.00 . A A . 38 ILE O 1 1
14 12908 1 1 39 GLU C C -15.597 14.098 -4.304 1.00 . A A . 39 GLU C 1 1
14 12909 1 1 39 GLU CA C -14.275 13.365 -4.546 1.00 . A A . 39 GLU CA 1 1
14 12910 1 1 39 GLU CB C -13.453 14.018 -5.664 1.00 . A A . 39 GLU CB 1 1
14 12911 1 1 39 GLU CD C -11.178 13.973 -6.836 1.00 . A A . 39 GLU CD 1 1
14 12912 1 1 39 GLU CG C -12.010 13.487 -5.651 1.00 . A A . 39 GLU CG 1 1
14 12913 1 1 39 GLU H H -14.194 11.626 -5.779 1.00 . A A . 39 GLU H 1 1
14 12914 1 1 39 GLU HA H -13.694 13.411 -3.624 1.00 . A A . 39 GLU HA 1 1
14 12915 1 1 39 GLU HB2 H -13.925 13.812 -6.627 1.00 . A A . 39 GLU HB2 1 1
14 12916 1 1 39 GLU HB3 H -13.429 15.100 -5.514 1.00 . A A . 39 GLU HB3 1 1
14 12917 1 1 39 GLU HG2 H -11.522 13.811 -4.731 1.00 . A A . 39 GLU HG2 1 1
14 12918 1 1 39 GLU HG3 H -12.009 12.398 -5.670 1.00 . A A . 39 GLU HG3 1 1
14 12919 1 1 39 GLU N N -14.512 11.967 -4.877 1.00 . A A . 39 GLU N 1 1
14 12920 1 1 39 GLU O O -15.741 14.796 -3.302 1.00 . A A . 39 GLU O 1 1
14 12921 1 1 39 GLU OE1 O -11.764 14.607 -7.740 1.00 . A A . 39 GLU OE1 1 1
14 12922 1 1 39 GLU OE2 O -9.961 13.686 -6.820 1.00 . A A . 39 GLU OE2 1 1
14 12923 1 1 40 THR C C -18.531 14.207 -3.746 1.00 . A A . 40 THR C 1 1
14 12924 1 1 40 THR CA C -17.882 14.552 -5.095 1.00 . A A . 40 THR CA 1 1
14 12925 1 1 40 THR CB C -18.743 14.113 -6.292 1.00 . A A . 40 THR CB 1 1
14 12926 1 1 40 THR CG2 C -20.146 14.716 -6.274 1.00 . A A . 40 THR CG2 1 1
14 12927 1 1 40 THR H H -16.382 13.320 -5.994 1.00 . A A . 40 THR H 1 1
14 12928 1 1 40 THR HA H -17.754 15.635 -5.144 1.00 . A A . 40 THR HA 1 1
14 12929 1 1 40 THR HB H -18.847 13.028 -6.300 1.00 . A A . 40 THR HB 1 1
14 12930 1 1 40 THR HG1 H -17.310 14.018 -7.609 1.00 . A A . 40 THR HG1 1 1
14 12931 1 1 40 THR HG21 H -20.701 14.371 -5.402 1.00 . A A . 40 THR HG21 1 1
14 12932 1 1 40 THR HG22 H -20.084 15.804 -6.268 1.00 . A A . 40 THR HG22 1 1
14 12933 1 1 40 THR HG23 H -20.670 14.390 -7.174 1.00 . A A . 40 THR HG23 1 1
14 12934 1 1 40 THR N N -16.564 13.933 -5.207 1.00 . A A . 40 THR N 1 1
14 12935 1 1 40 THR O O -18.964 15.097 -3.009 1.00 . A A . 40 THR O 1 1
14 12936 1 1 40 THR OG1 O -18.127 14.520 -7.497 1.00 . A A . 40 THR OG1 1 1
14 12937 1 1 41 GLU C C -18.385 12.980 -0.994 1.00 . A A . 41 GLU C 1 1
14 12938 1 1 41 GLU CA C -19.155 12.409 -2.184 1.00 . A A . 41 GLU CA 1 1
14 12939 1 1 41 GLU CB C -19.118 10.874 -2.189 1.00 . A A . 41 GLU CB 1 1
14 12940 1 1 41 GLU CD C -20.005 8.779 -3.278 1.00 . A A . 41 GLU CD 1 1
14 12941 1 1 41 GLU CG C -20.126 10.297 -3.192 1.00 . A A . 41 GLU CG 1 1
14 12942 1 1 41 GLU H H -18.186 12.240 -4.067 1.00 . A A . 41 GLU H 1 1
14 12943 1 1 41 GLU HA H -20.192 12.736 -2.104 1.00 . A A . 41 GLU HA 1 1
14 12944 1 1 41 GLU HB2 H -18.114 10.526 -2.440 1.00 . A A . 41 GLU HB2 1 1
14 12945 1 1 41 GLU HB3 H -19.368 10.504 -1.193 1.00 . A A . 41 GLU HB3 1 1
14 12946 1 1 41 GLU HG2 H -21.138 10.555 -2.880 1.00 . A A . 41 GLU HG2 1 1
14 12947 1 1 41 GLU HG3 H -19.956 10.713 -4.184 1.00 . A A . 41 GLU HG3 1 1
14 12948 1 1 41 GLU N N -18.594 12.912 -3.427 1.00 . A A . 41 GLU N 1 1
14 12949 1 1 41 GLU O O -18.981 13.599 -0.117 1.00 . A A . 41 GLU O 1 1
14 12950 1 1 41 GLU OE1 O -20.691 8.112 -2.473 1.00 . A A . 41 GLU OE1 1 1
14 12951 1 1 41 GLU OE2 O -19.221 8.317 -4.136 1.00 . A A . 41 GLU OE2 1 1
14 12952 1 1 42 LEU C C -16.430 14.736 0.370 1.00 . A A . 42 LEU C 1 1
14 12953 1 1 42 LEU CA C -16.182 13.252 0.087 1.00 . A A . 42 LEU CA 1 1
14 12954 1 1 42 LEU CB C -14.727 12.959 -0.317 1.00 . A A . 42 LEU CB 1 1
14 12955 1 1 42 LEU CD1 C -13.824 12.978 2.065 1.00 . A A . 42 LEU CD1 1 1
14 12956 1 1 42 LEU CD2 C -12.273 13.146 0.112 1.00 . A A . 42 LEU CD2 1 1
14 12957 1 1 42 LEU CG C -13.663 13.518 0.639 1.00 . A A . 42 LEU CG 1 1
14 12958 1 1 42 LEU H H -16.643 12.276 -1.745 1.00 . A A . 42 LEU H 1 1
14 12959 1 1 42 LEU HA H -16.415 12.686 0.990 1.00 . A A . 42 LEU HA 1 1
14 12960 1 1 42 LEU HB2 H -14.605 11.880 -0.390 1.00 . A A . 42 LEU HB2 1 1
14 12961 1 1 42 LEU HB3 H -14.543 13.375 -1.306 1.00 . A A . 42 LEU HB3 1 1
14 12962 1 1 42 LEU HD11 H -14.765 13.314 2.499 1.00 . A A . 42 LEU HD11 1 1
14 12963 1 1 42 LEU HD12 H -13.800 11.889 2.056 1.00 . A A . 42 LEU HD12 1 1
14 12964 1 1 42 LEU HD13 H -13.009 13.345 2.689 1.00 . A A . 42 LEU HD13 1 1
14 12965 1 1 42 LEU HD21 H -11.505 13.569 0.761 1.00 . A A . 42 LEU HD21 1 1
14 12966 1 1 42 LEU HD22 H -12.160 12.062 0.083 1.00 . A A . 42 LEU HD22 1 1
14 12967 1 1 42 LEU HD23 H -12.140 13.545 -0.894 1.00 . A A . 42 LEU HD23 1 1
14 12968 1 1 42 LEU HG H -13.728 14.606 0.657 1.00 . A A . 42 LEU HG 1 1
14 12969 1 1 42 LEU N N -17.066 12.776 -0.970 1.00 . A A . 42 LEU N 1 1
14 12970 1 1 42 LEU O O -16.637 15.122 1.519 1.00 . A A . 42 LEU O 1 1
14 12971 1 1 43 LYS C C -18.126 17.126 0.104 1.00 . A A . 43 LYS C 1 1
14 12972 1 1 43 LYS CA C -16.763 16.974 -0.564 1.00 . A A . 43 LYS CA 1 1
14 12973 1 1 43 LYS CB C -16.711 17.646 -1.949 1.00 . A A . 43 LYS CB 1 1
14 12974 1 1 43 LYS CD C -18.319 19.663 -1.715 1.00 . A A . 43 LYS CD 1 1
14 12975 1 1 43 LYS CE C -18.399 21.188 -1.785 1.00 . A A . 43 LYS CE 1 1
14 12976 1 1 43 LYS CG C -16.875 19.177 -1.930 1.00 . A A . 43 LYS CG 1 1
14 12977 1 1 43 LYS H H -16.259 15.184 -1.604 1.00 . A A . 43 LYS H 1 1
14 12978 1 1 43 LYS HA H -16.011 17.442 0.072 1.00 . A A . 43 LYS HA 1 1
14 12979 1 1 43 LYS HB2 H -15.727 17.437 -2.372 1.00 . A A . 43 LYS HB2 1 1
14 12980 1 1 43 LYS HB3 H -17.455 17.212 -2.617 1.00 . A A . 43 LYS HB3 1 1
14 12981 1 1 43 LYS HD2 H -18.976 19.226 -2.470 1.00 . A A . 43 LYS HD2 1 1
14 12982 1 1 43 LYS HD3 H -18.688 19.395 -0.729 1.00 . A A . 43 LYS HD3 1 1
14 12983 1 1 43 LYS HE2 H -17.694 21.613 -1.069 1.00 . A A . 43 LYS HE2 1 1
14 12984 1 1 43 LYS HE3 H -18.141 21.531 -2.787 1.00 . A A . 43 LYS HE3 1 1
14 12985 1 1 43 LYS HG2 H -16.223 19.601 -1.168 1.00 . A A . 43 LYS HG2 1 1
14 12986 1 1 43 LYS HG3 H -16.543 19.550 -2.900 1.00 . A A . 43 LYS HG3 1 1
14 12987 1 1 43 LYS HZ1 H -19.779 22.670 -1.463 1.00 . A A . 43 LYS HZ1 1 1
14 12988 1 1 43 LYS HZ2 H -20.424 21.289 -2.091 1.00 . A A . 43 LYS HZ2 1 1
14 12989 1 1 43 LYS HZ3 H -19.990 21.347 -0.501 1.00 . A A . 43 LYS HZ3 1 1
14 12990 1 1 43 LYS N N -16.436 15.563 -0.680 1.00 . A A . 43 LYS N 1 1
14 12991 1 1 43 LYS NZ N -19.751 21.661 -1.437 1.00 . A A . 43 LYS NZ 1 1
14 12992 1 1 43 LYS O O -18.214 17.685 1.196 1.00 . A A . 43 LYS O 1 1
14 12993 1 1 44 ASN C C -20.826 16.473 1.291 1.00 . A A . 44 ASN C 1 1
14 12994 1 1 44 ASN CA C -20.562 16.932 -0.139 1.00 . A A . 44 ASN CA 1 1
14 12995 1 1 44 ASN CB C -21.576 16.309 -1.110 1.00 . A A . 44 ASN CB 1 1
14 12996 1 1 44 ASN CG C -21.797 17.190 -2.337 1.00 . A A . 44 ASN CG 1 1
14 12997 1 1 44 ASN H H -19.029 16.127 -1.410 1.00 . A A . 44 ASN H 1 1
14 12998 1 1 44 ASN HA H -20.712 18.014 -0.147 1.00 . A A . 44 ASN HA 1 1
14 12999 1 1 44 ASN HB2 H -21.259 15.308 -1.404 1.00 . A A . 44 ASN HB2 1 1
14 13000 1 1 44 ASN HB3 H -22.537 16.225 -0.601 1.00 . A A . 44 ASN HB3 1 1
14 13001 1 1 44 ASN HD21 H -20.124 16.468 -3.243 1.00 . A A . 44 ASN HD21 1 1
14 13002 1 1 44 ASN HD22 H -21.035 17.677 -4.144 1.00 . A A . 44 ASN HD22 1 1
14 13003 1 1 44 ASN N N -19.189 16.660 -0.560 1.00 . A A . 44 ASN N 1 1
14 13004 1 1 44 ASN ND2 N -20.904 17.117 -3.318 1.00 . A A . 44 ASN ND2 1 1
14 13005 1 1 44 ASN O O -21.555 17.134 2.024 1.00 . A A . 44 ASN O 1 1
14 13006 1 1 44 ASN OD1 O -22.765 17.941 -2.405 1.00 . A A . 44 ASN OD1 1 1
14 13007 1 1 45 LYS C C -19.778 15.758 4.093 1.00 . A A . 45 LYS C 1 1
14 13008 1 1 45 LYS CA C -20.415 14.832 3.049 1.00 . A A . 45 LYS CA 1 1
14 13009 1 1 45 LYS CB C -19.876 13.398 3.132 1.00 . A A . 45 LYS CB 1 1
14 13010 1 1 45 LYS CD C -20.198 11.030 2.309 1.00 . A A . 45 LYS CD 1 1
14 13011 1 1 45 LYS CE C -21.054 10.074 1.468 1.00 . A A . 45 LYS CE 1 1
14 13012 1 1 45 LYS CG C -20.785 12.445 2.342 1.00 . A A . 45 LYS CG 1 1
14 13013 1 1 45 LYS H H -19.658 14.826 1.053 1.00 . A A . 45 LYS H 1 1
14 13014 1 1 45 LYS HA H -21.483 14.796 3.274 1.00 . A A . 45 LYS HA 1 1
14 13015 1 1 45 LYS HB2 H -18.857 13.369 2.740 1.00 . A A . 45 LYS HB2 1 1
14 13016 1 1 45 LYS HB3 H -19.860 13.080 4.176 1.00 . A A . 45 LYS HB3 1 1
14 13017 1 1 45 LYS HD2 H -19.197 11.076 1.871 1.00 . A A . 45 LYS HD2 1 1
14 13018 1 1 45 LYS HD3 H -20.116 10.647 3.326 1.00 . A A . 45 LYS HD3 1 1
14 13019 1 1 45 LYS HE2 H -21.193 10.482 0.467 1.00 . A A . 45 LYS HE2 1 1
14 13020 1 1 45 LYS HE3 H -20.536 9.118 1.384 1.00 . A A . 45 LYS HE3 1 1
14 13021 1 1 45 LYS HG2 H -21.768 12.432 2.814 1.00 . A A . 45 LYS HG2 1 1
14 13022 1 1 45 LYS HG3 H -20.899 12.806 1.318 1.00 . A A . 45 LYS HG3 1 1
14 13023 1 1 45 LYS HZ1 H -22.895 9.181 1.512 1.00 . A A . 45 LYS HZ1 1 1
14 13024 1 1 45 LYS HZ2 H -22.256 9.453 3.007 1.00 . A A . 45 LYS HZ2 1 1
14 13025 1 1 45 LYS HZ3 H -22.885 10.705 2.137 1.00 . A A . 45 LYS HZ3 1 1
14 13026 1 1 45 LYS N N -20.247 15.343 1.699 1.00 . A A . 45 LYS N 1 1
14 13027 1 1 45 LYS NZ N -22.374 9.836 2.079 1.00 . A A . 45 LYS NZ 1 1
14 13028 1 1 45 LYS O O -20.293 15.847 5.206 1.00 . A A . 45 LYS O 1 1
14 13029 1 1 46 MET C C -18.600 18.769 4.502 1.00 . A A . 46 MET C 1 1
14 13030 1 1 46 MET CA C -18.028 17.363 4.697 1.00 . A A . 46 MET CA 1 1
14 13031 1 1 46 MET CB C -16.507 17.353 4.478 1.00 . A A . 46 MET CB 1 1
14 13032 1 1 46 MET CE C -13.705 16.576 3.172 1.00 . A A . 46 MET CE 1 1
14 13033 1 1 46 MET CG C -15.888 15.990 4.807 1.00 . A A . 46 MET CG 1 1
14 13034 1 1 46 MET H H -18.336 16.417 2.807 1.00 . A A . 46 MET H 1 1
14 13035 1 1 46 MET HA H -18.216 17.065 5.729 1.00 . A A . 46 MET HA 1 1
14 13036 1 1 46 MET HB2 H -16.281 17.601 3.442 1.00 . A A . 46 MET HB2 1 1
14 13037 1 1 46 MET HB3 H -16.054 18.102 5.129 1.00 . A A . 46 MET HB3 1 1
14 13038 1 1 46 MET HE1 H -14.259 15.999 2.436 1.00 . A A . 46 MET HE1 1 1
14 13039 1 1 46 MET HE2 H -13.989 17.626 3.108 1.00 . A A . 46 MET HE2 1 1
14 13040 1 1 46 MET HE3 H -12.636 16.481 2.990 1.00 . A A . 46 MET HE3 1 1
14 13041 1 1 46 MET HG2 H -16.217 15.681 5.798 1.00 . A A . 46 MET HG2 1 1
14 13042 1 1 46 MET HG3 H -16.236 15.252 4.085 1.00 . A A . 46 MET HG3 1 1
14 13043 1 1 46 MET N N -18.672 16.438 3.768 1.00 . A A . 46 MET N 1 1
14 13044 1 1 46 MET O O -19.290 19.317 5.359 1.00 . A A . 46 MET O 1 1
14 13045 1 1 46 MET SD S -14.076 15.946 4.823 1.00 . A A . 46 MET SD 1 1
14 13046 1 1 47 GLN C C -20.160 20.544 2.404 1.00 . A A . 47 GLN C 1 1
14 13047 1 1 47 GLN CA C -18.738 20.675 2.945 1.00 . A A . 47 GLN CA 1 1
14 13048 1 1 47 GLN CB C -17.751 21.238 1.916 1.00 . A A . 47 GLN CB 1 1
14 13049 1 1 47 GLN CD C -15.324 21.826 1.523 1.00 . A A . 47 GLN CD 1 1
14 13050 1 1 47 GLN CG C -16.394 21.535 2.568 1.00 . A A . 47 GLN CG 1 1
14 13051 1 1 47 GLN H H -17.871 18.771 2.634 1.00 . A A . 47 GLN H 1 1
14 13052 1 1 47 GLN HA H -18.756 21.348 3.805 1.00 . A A . 47 GLN HA 1 1
14 13053 1 1 47 GLN HB2 H -17.623 20.509 1.115 1.00 . A A . 47 GLN HB2 1 1
14 13054 1 1 47 GLN HB3 H -18.146 22.163 1.492 1.00 . A A . 47 GLN HB3 1 1
14 13055 1 1 47 GLN HE21 H -15.207 19.859 1.021 1.00 . A A . 47 GLN HE21 1 1
14 13056 1 1 47 GLN HE22 H -14.139 20.951 0.148 1.00 . A A . 47 GLN HE22 1 1
14 13057 1 1 47 GLN HG2 H -16.496 22.399 3.227 1.00 . A A . 47 GLN HG2 1 1
14 13058 1 1 47 GLN HG3 H -16.061 20.687 3.166 1.00 . A A . 47 GLN HG3 1 1
14 13059 1 1 47 GLN N N -18.296 19.355 3.346 1.00 . A A . 47 GLN N 1 1
14 13060 1 1 47 GLN NE2 N -14.860 20.788 0.835 1.00 . A A . 47 GLN NE2 1 1
14 13061 1 1 47 GLN O O -20.394 20.657 1.200 1.00 . A A . 47 GLN O 1 1
14 13062 1 1 47 GLN OE1 O -14.912 22.966 1.334 1.00 . A A . 47 GLN OE1 1 1
14 13063 1 1 48 GLN C C -22.990 21.459 2.314 1.00 . A A . 48 GLN C 1 1
14 13064 1 1 48 GLN CA C -22.515 20.188 3.021 1.00 . A A . 48 GLN CA 1 1
14 13065 1 1 48 GLN CB C -23.314 19.930 4.310 1.00 . A A . 48 GLN CB 1 1
14 13066 1 1 48 GLN CD C -23.775 18.198 6.129 1.00 . A A . 48 GLN CD 1 1
14 13067 1 1 48 GLN CG C -22.838 18.653 5.016 1.00 . A A . 48 GLN CG 1 1
14 13068 1 1 48 GLN H H -20.785 20.167 4.279 1.00 . A A . 48 GLN H 1 1
14 13069 1 1 48 GLN HA H -22.665 19.347 2.344 1.00 . A A . 48 GLN HA 1 1
14 13070 1 1 48 GLN HB2 H -23.208 20.780 4.986 1.00 . A A . 48 GLN HB2 1 1
14 13071 1 1 48 GLN HB3 H -24.367 19.821 4.050 1.00 . A A . 48 GLN HB3 1 1
14 13072 1 1 48 GLN HE21 H -23.713 20.000 7.154 1.00 . A A . 48 GLN HE21 1 1
14 13073 1 1 48 GLN HE22 H -24.569 18.677 7.906 1.00 . A A . 48 GLN HE22 1 1
14 13074 1 1 48 GLN HG2 H -22.768 17.847 4.285 1.00 . A A . 48 GLN HG2 1 1
14 13075 1 1 48 GLN HG3 H -21.851 18.805 5.450 1.00 . A A . 48 GLN HG3 1 1
14 13076 1 1 48 GLN N N -21.096 20.288 3.321 1.00 . A A . 48 GLN N 1 1
14 13077 1 1 48 GLN NE2 N -24.026 19.031 7.136 1.00 . A A . 48 GLN NE2 1 1
14 13078 1 1 48 GLN O O -22.504 22.553 2.594 1.00 . A A . 48 GLN O 1 1
14 13079 1 1 48 GLN OE1 O -24.285 17.083 6.095 1.00 . A A . 48 GLN OE1 1 1
14 13080 1 1 49 LYS C C -25.539 23.194 1.497 1.00 . A A . 49 LYS C 1 1
14 13081 1 1 49 LYS CA C -24.484 22.467 0.653 1.00 . A A . 49 LYS CA 1 1
14 13082 1 1 49 LYS CB C -25.024 21.994 -0.704 1.00 . A A . 49 LYS CB 1 1
14 13083 1 1 49 LYS CD C -24.379 20.936 -2.938 1.00 . A A . 49 LYS CD 1 1
14 13084 1 1 49 LYS CE C -25.514 19.903 -2.938 1.00 . A A . 49 LYS CE 1 1
14 13085 1 1 49 LYS CG C -23.923 21.297 -1.517 1.00 . A A . 49 LYS CG 1 1
14 13086 1 1 49 LYS H H -24.328 20.417 1.205 1.00 . A A . 49 LYS H 1 1
14 13087 1 1 49 LYS HA H -23.682 23.179 0.449 1.00 . A A . 49 LYS HA 1 1
14 13088 1 1 49 LYS HB2 H -25.857 21.316 -0.541 1.00 . A A . 49 LYS HB2 1 1
14 13089 1 1 49 LYS HB3 H -25.381 22.861 -1.262 1.00 . A A . 49 LYS HB3 1 1
14 13090 1 1 49 LYS HD2 H -24.699 21.838 -3.461 1.00 . A A . 49 LYS HD2 1 1
14 13091 1 1 49 LYS HD3 H -23.522 20.511 -3.465 1.00 . A A . 49 LYS HD3 1 1
14 13092 1 1 49 LYS HE2 H -25.222 19.040 -2.340 1.00 . A A . 49 LYS HE2 1 1
14 13093 1 1 49 LYS HE3 H -26.421 20.340 -2.520 1.00 . A A . 49 LYS HE3 1 1
14 13094 1 1 49 LYS HG2 H -23.070 21.973 -1.589 1.00 . A A . 49 LYS HG2 1 1
14 13095 1 1 49 LYS HG3 H -23.591 20.387 -1.015 1.00 . A A . 49 LYS HG3 1 1
14 13096 1 1 49 LYS HZ1 H -24.992 19.002 -4.699 1.00 . A A . 49 LYS HZ1 1 1
14 13097 1 1 49 LYS HZ2 H -26.566 18.765 -4.275 1.00 . A A . 49 LYS HZ2 1 1
14 13098 1 1 49 LYS HZ3 H -26.088 20.222 -4.880 1.00 . A A . 49 LYS HZ3 1 1
14 13099 1 1 49 LYS N N -23.950 21.331 1.395 1.00 . A A . 49 LYS N 1 1
14 13100 1 1 49 LYS NZ N -25.813 19.439 -4.304 1.00 . A A . 49 LYS NZ 1 1
14 13101 1 1 49 LYS O O -26.673 23.373 1.061 1.00 . A A . 49 LYS O 1 1
14 13102 1 1 50 SER C C -25.081 23.964 5.052 1.00 . A A . 50 SER C 1 1
14 13103 1 1 50 SER CA C -25.837 24.310 3.764 1.00 . A A . 50 SER CA 1 1
14 13104 1 1 50 SER CB C -27.332 23.954 3.877 1.00 . A A . 50 SER CB 1 1
14 13105 1 1 50 SER H H -24.176 23.364 2.963 1.00 . A A . 50 SER H 1 1
14 13106 1 1 50 SER HA H -25.737 25.377 3.564 1.00 . A A . 50 SER HA 1 1
14 13107 1 1 50 SER HB2 H -27.854 24.130 2.938 1.00 . A A . 50 SER HB2 1 1
14 13108 1 1 50 SER HB3 H -27.445 22.905 4.159 1.00 . A A . 50 SER HB3 1 1
14 13109 1 1 50 SER HG H -28.449 24.280 5.470 1.00 . A A . 50 SER HG 1 1
14 13110 1 1 50 SER N N -25.135 23.595 2.705 1.00 . A A . 50 SER N 1 1
14 13111 1 1 50 SER O O -24.041 23.311 4.997 1.00 . A A . 50 SER O 1 1
14 13112 1 1 50 SER OG O -27.944 24.805 4.833 1.00 . A A . 50 SER OG 1 1
14 13113 1 1 51 GLN C C -25.292 22.444 7.688 1.00 . A A . 51 GLN C 1 1
14 13114 1 1 51 GLN CA C -25.039 23.945 7.487 1.00 . A A . 51 GLN CA 1 1
14 13115 1 1 51 GLN CB C -25.481 24.843 8.662 1.00 . A A . 51 GLN CB 1 1
14 13116 1 1 51 GLN CD C -27.918 25.059 7.995 1.00 . A A . 51 GLN CD 1 1
14 13117 1 1 51 GLN CG C -26.945 24.744 9.121 1.00 . A A . 51 GLN CG 1 1
14 13118 1 1 51 GLN H H -26.479 24.874 6.153 1.00 . A A . 51 GLN H 1 1
14 13119 1 1 51 GLN HA H -23.956 24.073 7.422 1.00 . A A . 51 GLN HA 1 1
14 13120 1 1 51 GLN HB2 H -24.857 24.590 9.520 1.00 . A A . 51 GLN HB2 1 1
14 13121 1 1 51 GLN HB3 H -25.271 25.879 8.394 1.00 . A A . 51 GLN HB3 1 1
14 13122 1 1 51 GLN HE21 H -27.631 27.067 8.176 1.00 . A A . 51 GLN HE21 1 1
14 13123 1 1 51 GLN HE22 H -28.692 26.545 6.879 1.00 . A A . 51 GLN HE22 1 1
14 13124 1 1 51 GLN HG2 H -27.147 23.746 9.508 1.00 . A A . 51 GLN HG2 1 1
14 13125 1 1 51 GLN HG3 H -27.106 25.451 9.935 1.00 . A A . 51 GLN HG3 1 1
14 13126 1 1 51 GLN N N -25.598 24.375 6.210 1.00 . A A . 51 GLN N 1 1
14 13127 1 1 51 GLN NE2 N -28.098 26.332 7.668 1.00 . A A . 51 GLN NE2 1 1
14 13128 1 1 51 GLN O O -24.348 21.680 7.890 1.00 . A A . 51 GLN O 1 1
14 13129 1 1 51 GLN OE1 O -28.452 24.150 7.367 1.00 . A A . 51 GLN OE1 1 1
14 13130 1 1 52 LYS C C -26.895 19.994 6.257 1.00 . A A . 52 LYS C 1 1
14 13131 1 1 52 LYS CA C -26.924 20.610 7.661 1.00 . A A . 52 LYS CA 1 1
14 13132 1 1 52 LYS CB C -28.283 20.425 8.362 1.00 . A A . 52 LYS CB 1 1
14 13133 1 1 52 LYS CD C -30.802 20.407 8.157 1.00 . A A . 52 LYS CD 1 1
14 13134 1 1 52 LYS CE C -31.980 20.659 7.208 1.00 . A A . 52 LYS CE 1 1
14 13135 1 1 52 LYS CG C -29.488 20.894 7.534 1.00 . A A . 52 LYS CG 1 1
14 13136 1 1 52 LYS H H -27.283 22.685 7.373 1.00 . A A . 52 LYS H 1 1
14 13137 1 1 52 LYS HA H -26.199 20.084 8.281 1.00 . A A . 52 LYS HA 1 1
14 13138 1 1 52 LYS HB2 H -28.406 19.361 8.572 1.00 . A A . 52 LYS HB2 1 1
14 13139 1 1 52 LYS HB3 H -28.274 20.954 9.315 1.00 . A A . 52 LYS HB3 1 1
14 13140 1 1 52 LYS HD2 H -30.748 19.338 8.373 1.00 . A A . 52 LYS HD2 1 1
14 13141 1 1 52 LYS HD3 H -30.969 20.942 9.093 1.00 . A A . 52 LYS HD3 1 1
14 13142 1 1 52 LYS HE2 H -32.913 20.477 7.745 1.00 . A A . 52 LYS HE2 1 1
14 13143 1 1 52 LYS HE3 H -31.970 21.696 6.872 1.00 . A A . 52 LYS HE3 1 1
14 13144 1 1 52 LYS HG2 H -29.505 21.980 7.476 1.00 . A A . 52 LYS HG2 1 1
14 13145 1 1 52 LYS HG3 H -29.417 20.501 6.524 1.00 . A A . 52 LYS HG3 1 1
14 13146 1 1 52 LYS HZ1 H -31.067 19.851 5.540 1.00 . A A . 52 LYS HZ1 1 1
14 13147 1 1 52 LYS HZ2 H -32.044 18.799 6.349 1.00 . A A . 52 LYS HZ2 1 1
14 13148 1 1 52 LYS HZ3 H -32.707 19.982 5.417 1.00 . A A . 52 LYS HZ3 1 1
14 13149 1 1 52 LYS N N -26.558 22.018 7.603 1.00 . A A . 52 LYS N 1 1
14 13150 1 1 52 LYS NZ N -31.944 19.758 6.038 1.00 . A A . 52 LYS NZ 1 1
14 13151 1 1 52 LYS O O -26.663 20.686 5.265 1.00 . A A . 52 LYS O 1 1
14 13152 1 1 53 LYS C C -28.387 18.682 4.044 1.00 . A A . 53 LYS C 1 1
14 13153 1 1 53 LYS CA C -27.339 17.976 4.920 1.00 . A A . 53 LYS CA 1 1
14 13154 1 1 53 LYS CB C -27.756 16.535 5.251 1.00 . A A . 53 LYS CB 1 1
14 13155 1 1 53 LYS CD C -28.299 14.222 4.451 1.00 . A A . 53 LYS CD 1 1
14 13156 1 1 53 LYS CE C -28.478 13.313 3.231 1.00 . A A . 53 LYS CE 1 1
14 13157 1 1 53 LYS CG C -27.878 15.631 4.017 1.00 . A A . 53 LYS CG 1 1
14 13158 1 1 53 LYS H H -27.370 18.187 7.026 1.00 . A A . 53 LYS H 1 1
14 13159 1 1 53 LYS HA H -26.363 17.960 4.435 1.00 . A A . 53 LYS HA 1 1
14 13160 1 1 53 LYS HB2 H -27.005 16.104 5.916 1.00 . A A . 53 LYS HB2 1 1
14 13161 1 1 53 LYS HB3 H -28.711 16.555 5.777 1.00 . A A . 53 LYS HB3 1 1
14 13162 1 1 53 LYS HD2 H -27.531 13.806 5.108 1.00 . A A . 53 LYS HD2 1 1
14 13163 1 1 53 LYS HD3 H -29.239 14.278 5.004 1.00 . A A . 53 LYS HD3 1 1
14 13164 1 1 53 LYS HE2 H -29.244 13.728 2.573 1.00 . A A . 53 LYS HE2 1 1
14 13165 1 1 53 LYS HE3 H -27.538 13.249 2.681 1.00 . A A . 53 LYS HE3 1 1
14 13166 1 1 53 LYS HG2 H -28.624 16.030 3.329 1.00 . A A . 53 LYS HG2 1 1
14 13167 1 1 53 LYS HG3 H -26.911 15.576 3.515 1.00 . A A . 53 LYS HG3 1 1
14 13168 1 1 53 LYS HZ1 H -28.999 11.379 2.810 1.00 . A A . 53 LYS HZ1 1 1
14 13169 1 1 53 LYS HZ2 H -28.180 11.551 4.229 1.00 . A A . 53 LYS HZ2 1 1
14 13170 1 1 53 LYS HZ3 H -29.764 11.997 4.131 1.00 . A A . 53 LYS HZ3 1 1
14 13171 1 1 53 LYS N N -27.187 18.694 6.175 1.00 . A A . 53 LYS N 1 1
14 13172 1 1 53 LYS NZ N -28.887 11.956 3.631 1.00 . A A . 53 LYS NZ 1 1
14 13173 1 1 53 LYS O O -29.452 19.043 4.552 1.00 . A A . 53 LYS O 1 1
14 13174 1 1 54 PRO C C -30.226 18.554 1.486 1.00 . A A . 54 PRO C 1 1
14 13175 1 1 54 PRO CA C -29.078 19.513 1.829 1.00 . A A . 54 PRO CA 1 1
14 13176 1 1 54 PRO CB C -28.236 19.902 0.608 1.00 . A A . 54 PRO CB 1 1
14 13177 1 1 54 PRO CD C -26.893 18.561 2.051 1.00 . A A . 54 PRO CD 1 1
14 13178 1 1 54 PRO CG C -27.172 18.803 0.570 1.00 . A A . 54 PRO CG 1 1
14 13179 1 1 54 PRO HA H -29.495 20.418 2.272 1.00 . A A . 54 PRO HA 1 1
14 13180 1 1 54 PRO HB2 H -28.810 19.967 -0.317 1.00 . A A . 54 PRO HB2 1 1
14 13181 1 1 54 PRO HB3 H -27.756 20.859 0.809 1.00 . A A . 54 PRO HB3 1 1
14 13182 1 1 54 PRO HD2 H -26.575 17.529 2.198 1.00 . A A . 54 PRO HD2 1 1
14 13183 1 1 54 PRO HD3 H -26.117 19.247 2.392 1.00 . A A . 54 PRO HD3 1 1
14 13184 1 1 54 PRO HG2 H -27.598 17.901 0.130 1.00 . A A . 54 PRO HG2 1 1
14 13185 1 1 54 PRO HG3 H -26.275 19.095 0.027 1.00 . A A . 54 PRO HG3 1 1
14 13186 1 1 54 PRO N N -28.135 18.874 2.739 1.00 . A A . 54 PRO N 1 1
14 13187 1 1 54 PRO O O -30.387 18.128 0.344 1.00 . A A . 54 PRO O 1 1
14 13188 1 1 55 GLU C C -33.180 17.905 1.345 1.00 . A A . 55 GLU C 1 1
14 13189 1 1 55 GLU CA C -32.163 17.294 2.313 1.00 . A A . 55 GLU CA 1 1
14 13190 1 1 55 GLU CB C -32.783 16.976 3.683 1.00 . A A . 55 GLU CB 1 1
14 13191 1 1 55 GLU CD C -32.371 16.002 5.981 1.00 . A A . 55 GLU CD 1 1
14 13192 1 1 55 GLU CG C -31.782 16.258 4.599 1.00 . A A . 55 GLU CG 1 1
14 13193 1 1 55 GLU H H -30.848 18.580 3.406 1.00 . A A . 55 GLU H 1 1
14 13194 1 1 55 GLU HA H -31.804 16.364 1.871 1.00 . A A . 55 GLU HA 1 1
14 13195 1 1 55 GLU HB2 H -33.120 17.900 4.154 1.00 . A A . 55 GLU HB2 1 1
14 13196 1 1 55 GLU HB3 H -33.652 16.331 3.540 1.00 . A A . 55 GLU HB3 1 1
14 13197 1 1 55 GLU HG2 H -31.497 15.306 4.147 1.00 . A A . 55 GLU HG2 1 1
14 13198 1 1 55 GLU HG3 H -30.885 16.859 4.729 1.00 . A A . 55 GLU HG3 1 1
14 13199 1 1 55 GLU N N -31.040 18.203 2.484 1.00 . A A . 55 GLU N 1 1
14 13200 1 1 55 GLU O O -34.183 18.476 1.769 1.00 . A A . 55 GLU O 1 1
14 13201 1 1 55 GLU OE1 O -32.421 16.979 6.761 1.00 . A A . 55 GLU OE1 1 1
14 13202 1 1 55 GLU OE2 O -32.756 14.841 6.230 1.00 . A A . 55 GLU OE2 1 1
15 13203 1 1 1 MET C C -16.497 9.235 9.014 1.00 . A A . 1 MET C 1 1
15 13204 1 1 1 MET CA C -17.511 10.346 9.308 1.00 . A A . 1 MET CA 1 1
15 13205 1 1 1 MET CB C -17.074 11.695 8.723 1.00 . A A . 1 MET CB 1 1
15 13206 1 1 1 MET CE C -15.379 13.876 7.065 1.00 . A A . 1 MET CE 1 1
15 13207 1 1 1 MET CG C -15.705 12.157 9.245 1.00 . A A . 1 MET CG 1 1
15 13208 1 1 1 MET H1 H -18.389 11.226 11.038 1.00 . A A . 1 MET H1 1 1
15 13209 1 1 1 MET HA H -18.453 10.066 8.835 1.00 . A A . 1 MET HA 1 1
15 13210 1 1 1 MET HB2 H -17.028 11.604 7.638 1.00 . A A . 1 MET HB2 1 1
15 13211 1 1 1 MET HB3 H -17.822 12.448 8.976 1.00 . A A . 1 MET HB3 1 1
15 13212 1 1 1 MET HE1 H -16.409 13.693 6.763 1.00 . A A . 1 MET HE1 1 1
15 13213 1 1 1 MET HE2 H -15.066 14.849 6.694 1.00 . A A . 1 MET HE2 1 1
15 13214 1 1 1 MET HE3 H -14.730 13.102 6.660 1.00 . A A . 1 MET HE3 1 1
15 13215 1 1 1 MET HG2 H -15.685 12.069 10.331 1.00 . A A . 1 MET HG2 1 1
15 13216 1 1 1 MET HG3 H -14.927 11.517 8.833 1.00 . A A . 1 MET HG3 1 1
15 13217 1 1 1 MET N N -17.767 10.488 10.734 1.00 . A A . 1 MET N 1 1
15 13218 1 1 1 MET O O -16.369 8.805 7.867 1.00 . A A . 1 MET O 1 1
15 13219 1 1 1 MET SD S -15.264 13.873 8.868 1.00 . A A . 1 MET SD 1 1
15 13220 1 1 2 ALA C C -15.235 6.568 9.073 1.00 . A A . 2 ALA C 1 1
15 13221 1 1 2 ALA CA C -14.766 7.728 9.953 1.00 . A A . 2 ALA CA 1 1
15 13222 1 1 2 ALA CB C -14.395 7.239 11.357 1.00 . A A . 2 ALA CB 1 1
15 13223 1 1 2 ALA H H -15.976 9.173 10.952 1.00 . A A . 2 ALA H 1 1
15 13224 1 1 2 ALA HA H -13.876 8.163 9.500 1.00 . A A . 2 ALA HA 1 1
15 13225 1 1 2 ALA HB1 H -15.269 6.823 11.859 1.00 . A A . 2 ALA HB1 1 1
15 13226 1 1 2 ALA HB2 H -13.627 6.467 11.282 1.00 . A A . 2 ALA HB2 1 1
15 13227 1 1 2 ALA HB3 H -14.004 8.069 11.946 1.00 . A A . 2 ALA HB3 1 1
15 13228 1 1 2 ALA N N -15.787 8.767 10.047 1.00 . A A . 2 ALA N 1 1
15 13229 1 1 2 ALA O O -14.563 6.205 8.113 1.00 . A A . 2 ALA O 1 1
15 13230 1 1 3 SER C C -17.092 5.280 7.100 1.00 . A A . 3 SER C 1 1
15 13231 1 1 3 SER CA C -17.033 4.957 8.598 1.00 . A A . 3 SER CA 1 1
15 13232 1 1 3 SER CB C -18.433 4.716 9.169 1.00 . A A . 3 SER CB 1 1
15 13233 1 1 3 SER H H -16.928 6.334 10.183 1.00 . A A . 3 SER H 1 1
15 13234 1 1 3 SER HA H -16.438 4.053 8.740 1.00 . A A . 3 SER HA 1 1
15 13235 1 1 3 SER HB2 H -19.118 5.488 8.814 1.00 . A A . 3 SER HB2 1 1
15 13236 1 1 3 SER HB3 H -18.804 3.742 8.845 1.00 . A A . 3 SER HB3 1 1
15 13237 1 1 3 SER HG H -17.805 4.081 10.909 1.00 . A A . 3 SER HG 1 1
15 13238 1 1 3 SER N N -16.418 6.026 9.366 1.00 . A A . 3 SER N 1 1
15 13239 1 1 3 SER O O -16.834 4.415 6.265 1.00 . A A . 3 SER O 1 1
15 13240 1 1 3 SER OG O -18.369 4.789 10.582 1.00 . A A . 3 SER OG 1 1
15 13241 1 1 4 VAL C C -16.110 7.072 4.778 1.00 . A A . 4 VAL C 1 1
15 13242 1 1 4 VAL CA C -17.517 6.925 5.356 1.00 . A A . 4 VAL CA 1 1
15 13243 1 1 4 VAL CB C -18.361 8.197 5.176 1.00 . A A . 4 VAL CB 1 1
15 13244 1 1 4 VAL CG1 C -18.617 8.436 3.682 1.00 . A A . 4 VAL CG1 1 1
15 13245 1 1 4 VAL CG2 C -19.710 8.085 5.899 1.00 . A A . 4 VAL CG2 1 1
15 13246 1 1 4 VAL H H -17.468 7.251 7.454 1.00 . A A . 4 VAL H 1 1
15 13247 1 1 4 VAL HA H -18.030 6.130 4.814 1.00 . A A . 4 VAL HA 1 1
15 13248 1 1 4 VAL HB H -17.819 9.051 5.578 1.00 . A A . 4 VAL HB 1 1
15 13249 1 1 4 VAL HG11 H -19.284 9.284 3.548 1.00 . A A . 4 VAL HG11 1 1
15 13250 1 1 4 VAL HG12 H -17.681 8.649 3.165 1.00 . A A . 4 VAL HG12 1 1
15 13251 1 1 4 VAL HG13 H -19.080 7.557 3.233 1.00 . A A . 4 VAL HG13 1 1
15 13252 1 1 4 VAL HG21 H -20.248 7.203 5.551 1.00 . A A . 4 VAL HG21 1 1
15 13253 1 1 4 VAL HG22 H -19.563 8.014 6.978 1.00 . A A . 4 VAL HG22 1 1
15 13254 1 1 4 VAL HG23 H -20.312 8.971 5.697 1.00 . A A . 4 VAL HG23 1 1
15 13255 1 1 4 VAL N N -17.431 6.523 6.749 1.00 . A A . 4 VAL N 1 1
15 13256 1 1 4 VAL O O -15.872 6.652 3.653 1.00 . A A . 4 VAL O 1 1
15 13257 1 1 5 LEU C C -13.280 6.238 4.760 1.00 . A A . 5 LEU C 1 1
15 13258 1 1 5 LEU CA C -13.768 7.658 5.076 1.00 . A A . 5 LEU CA 1 1
15 13259 1 1 5 LEU CB C -12.861 8.359 6.097 1.00 . A A . 5 LEU CB 1 1
15 13260 1 1 5 LEU CD1 C -12.298 10.402 7.426 1.00 . A A . 5 LEU CD1 1 1
15 13261 1 1 5 LEU CD2 C -13.108 10.684 5.079 1.00 . A A . 5 LEU CD2 1 1
15 13262 1 1 5 LEU CG C -13.230 9.832 6.350 1.00 . A A . 5 LEU CG 1 1
15 13263 1 1 5 LEU H H -15.393 7.958 6.463 1.00 . A A . 5 LEU H 1 1
15 13264 1 1 5 LEU HA H -13.725 8.213 4.138 1.00 . A A . 5 LEU HA 1 1
15 13265 1 1 5 LEU HB2 H -12.899 7.817 7.041 1.00 . A A . 5 LEU HB2 1 1
15 13266 1 1 5 LEU HB3 H -11.835 8.316 5.728 1.00 . A A . 5 LEU HB3 1 1
15 13267 1 1 5 LEU HD11 H -12.394 9.825 8.345 1.00 . A A . 5 LEU HD11 1 1
15 13268 1 1 5 LEU HD12 H -11.263 10.361 7.086 1.00 . A A . 5 LEU HD12 1 1
15 13269 1 1 5 LEU HD13 H -12.563 11.438 7.636 1.00 . A A . 5 LEU HD13 1 1
15 13270 1 1 5 LEU HD21 H -13.893 10.423 4.370 1.00 . A A . 5 LEU HD21 1 1
15 13271 1 1 5 LEU HD22 H -13.217 11.739 5.329 1.00 . A A . 5 LEU HD22 1 1
15 13272 1 1 5 LEU HD23 H -12.133 10.531 4.616 1.00 . A A . 5 LEU HD23 1 1
15 13273 1 1 5 LEU HG H -14.252 9.900 6.720 1.00 . A A . 5 LEU HG 1 1
15 13274 1 1 5 LEU N N -15.157 7.627 5.532 1.00 . A A . 5 LEU N 1 1
15 13275 1 1 5 LEU O O -12.697 5.999 3.704 1.00 . A A . 5 LEU O 1 1
15 13276 1 1 6 GLU C C -13.974 3.379 4.154 1.00 . A A . 6 GLU C 1 1
15 13277 1 1 6 GLU CA C -13.276 3.872 5.428 1.00 . A A . 6 GLU CA 1 1
15 13278 1 1 6 GLU CB C -13.685 3.053 6.659 1.00 . A A . 6 GLU CB 1 1
15 13279 1 1 6 GLU CD C -13.390 2.770 9.153 1.00 . A A . 6 GLU CD 1 1
15 13280 1 1 6 GLU CG C -12.811 3.380 7.879 1.00 . A A . 6 GLU CG 1 1
15 13281 1 1 6 GLU H H -14.026 5.555 6.510 1.00 . A A . 6 GLU H 1 1
15 13282 1 1 6 GLU HA H -12.200 3.754 5.286 1.00 . A A . 6 GLU HA 1 1
15 13283 1 1 6 GLU HB2 H -14.729 3.249 6.901 1.00 . A A . 6 GLU HB2 1 1
15 13284 1 1 6 GLU HB3 H -13.583 1.989 6.436 1.00 . A A . 6 GLU HB3 1 1
15 13285 1 1 6 GLU HG2 H -11.808 2.984 7.721 1.00 . A A . 6 GLU HG2 1 1
15 13286 1 1 6 GLU HG3 H -12.731 4.456 8.019 1.00 . A A . 6 GLU HG3 1 1
15 13287 1 1 6 GLU N N -13.558 5.284 5.652 1.00 . A A . 6 GLU N 1 1
15 13288 1 1 6 GLU O O -13.339 2.753 3.310 1.00 . A A . 6 GLU O 1 1
15 13289 1 1 6 GLU OE1 O -13.237 1.540 9.311 1.00 . A A . 6 GLU OE1 1 1
15 13290 1 1 6 GLU OE2 O -13.986 3.541 9.936 1.00 . A A . 6 GLU OE2 1 1
15 13291 1 1 7 GLU C C -15.320 3.835 1.536 1.00 . A A . 7 GLU C 1 1
15 13292 1 1 7 GLU CA C -16.036 3.330 2.799 1.00 . A A . 7 GLU CA 1 1
15 13293 1 1 7 GLU CB C -17.459 3.902 2.941 1.00 . A A . 7 GLU CB 1 1
15 13294 1 1 7 GLU CD C -18.260 3.737 0.510 1.00 . A A . 7 GLU CD 1 1
15 13295 1 1 7 GLU CG C -18.496 3.335 1.963 1.00 . A A . 7 GLU CG 1 1
15 13296 1 1 7 GLU H H -15.749 4.146 4.756 1.00 . A A . 7 GLU H 1 1
15 13297 1 1 7 GLU HA H -16.105 2.242 2.749 1.00 . A A . 7 GLU HA 1 1
15 13298 1 1 7 GLU HB2 H -17.820 3.668 3.944 1.00 . A A . 7 GLU HB2 1 1
15 13299 1 1 7 GLU HB3 H -17.441 4.984 2.826 1.00 . A A . 7 GLU HB3 1 1
15 13300 1 1 7 GLU HG2 H -18.522 2.249 2.048 1.00 . A A . 7 GLU HG2 1 1
15 13301 1 1 7 GLU HG3 H -19.470 3.732 2.255 1.00 . A A . 7 GLU HG3 1 1
15 13302 1 1 7 GLU N N -15.271 3.668 3.998 1.00 . A A . 7 GLU N 1 1
15 13303 1 1 7 GLU O O -15.111 3.082 0.585 1.00 . A A . 7 GLU O 1 1
15 13304 1 1 7 GLU OE1 O -17.982 4.936 0.287 1.00 . A A . 7 GLU OE1 1 1
15 13305 1 1 7 GLU OE2 O -18.367 2.839 -0.351 1.00 . A A . 7 GLU OE2 1 1
15 13306 1 1 8 LEU C C -12.910 5.066 0.158 1.00 . A A . 8 LEU C 1 1
15 13307 1 1 8 LEU CA C -14.263 5.737 0.399 1.00 . A A . 8 LEU CA 1 1
15 13308 1 1 8 LEU CB C -14.127 7.251 0.633 1.00 . A A . 8 LEU CB 1 1
15 13309 1 1 8 LEU CD1 C -15.306 9.386 1.232 1.00 . A A . 8 LEU CD1 1 1
15 13310 1 1 8 LEU CD2 C -16.107 8.082 -0.735 1.00 . A A . 8 LEU CD2 1 1
15 13311 1 1 8 LEU CG C -15.486 7.974 0.661 1.00 . A A . 8 LEU CG 1 1
15 13312 1 1 8 LEU H H -15.141 5.680 2.340 1.00 . A A . 8 LEU H 1 1
15 13313 1 1 8 LEU HA H -14.863 5.569 -0.495 1.00 . A A . 8 LEU HA 1 1
15 13314 1 1 8 LEU HB2 H -13.617 7.406 1.584 1.00 . A A . 8 LEU HB2 1 1
15 13315 1 1 8 LEU HB3 H -13.518 7.697 -0.156 1.00 . A A . 8 LEU HB3 1 1
15 13316 1 1 8 LEU HD11 H -14.937 9.326 2.255 1.00 . A A . 8 LEU HD11 1 1
15 13317 1 1 8 LEU HD12 H -14.591 9.943 0.626 1.00 . A A . 8 LEU HD12 1 1
15 13318 1 1 8 LEU HD13 H -16.260 9.912 1.234 1.00 . A A . 8 LEU HD13 1 1
15 13319 1 1 8 LEU HD21 H -17.065 8.594 -0.659 1.00 . A A . 8 LEU HD21 1 1
15 13320 1 1 8 LEU HD22 H -15.449 8.648 -1.390 1.00 . A A . 8 LEU HD22 1 1
15 13321 1 1 8 LEU HD23 H -16.289 7.098 -1.164 1.00 . A A . 8 LEU HD23 1 1
15 13322 1 1 8 LEU HG H -16.187 7.437 1.298 1.00 . A A . 8 LEU HG 1 1
15 13323 1 1 8 LEU N N -14.939 5.112 1.524 1.00 . A A . 8 LEU N 1 1
15 13324 1 1 8 LEU O O -12.564 4.775 -0.985 1.00 . A A . 8 LEU O 1 1
15 13325 1 1 9 GLN C C -11.128 2.671 0.461 1.00 . A A . 9 GLN C 1 1
15 13326 1 1 9 GLN CA C -10.892 4.048 1.094 1.00 . A A . 9 GLN CA 1 1
15 13327 1 1 9 GLN CB C -10.215 3.945 2.468 1.00 . A A . 9 GLN CB 1 1
15 13328 1 1 9 GLN CD C -7.860 4.325 1.548 1.00 . A A . 9 GLN CD 1 1
15 13329 1 1 9 GLN CG C -8.771 3.423 2.379 1.00 . A A . 9 GLN CG 1 1
15 13330 1 1 9 GLN H H -12.468 5.055 2.141 1.00 . A A . 9 GLN H 1 1
15 13331 1 1 9 GLN HA H -10.254 4.627 0.425 1.00 . A A . 9 GLN HA 1 1
15 13332 1 1 9 GLN HB2 H -10.210 4.927 2.942 1.00 . A A . 9 GLN HB2 1 1
15 13333 1 1 9 GLN HB3 H -10.785 3.267 3.103 1.00 . A A . 9 GLN HB3 1 1
15 13334 1 1 9 GLN HE21 H -8.374 5.979 2.622 1.00 . A A . 9 GLN HE21 1 1
15 13335 1 1 9 GLN HE22 H -7.224 6.221 1.318 1.00 . A A . 9 GLN HE22 1 1
15 13336 1 1 9 GLN HG2 H -8.359 3.356 3.387 1.00 . A A . 9 GLN HG2 1 1
15 13337 1 1 9 GLN HG3 H -8.769 2.423 1.945 1.00 . A A . 9 GLN HG3 1 1
15 13338 1 1 9 GLN N N -12.149 4.777 1.216 1.00 . A A . 9 GLN N 1 1
15 13339 1 1 9 GLN NE2 N -7.819 5.617 1.862 1.00 . A A . 9 GLN NE2 1 1
15 13340 1 1 9 GLN O O -10.395 2.261 -0.437 1.00 . A A . 9 GLN O 1 1
15 13341 1 1 9 GLN OE1 O -7.203 3.870 0.619 1.00 . A A . 9 GLN OE1 1 1
15 13342 1 1 10 LYS C C -12.868 0.874 -1.162 1.00 . A A . 10 LYS C 1 1
15 13343 1 1 10 LYS CA C -12.554 0.682 0.323 1.00 . A A . 10 LYS CA 1 1
15 13344 1 1 10 LYS CB C -13.708 0.074 1.138 1.00 . A A . 10 LYS CB 1 1
15 13345 1 1 10 LYS CD C -15.149 -1.349 -0.534 1.00 . A A . 10 LYS CD 1 1
15 13346 1 1 10 LYS CE C -16.463 -0.580 -0.316 1.00 . A A . 10 LYS CE 1 1
15 13347 1 1 10 LYS CG C -14.179 -1.310 0.662 1.00 . A A . 10 LYS CG 1 1
15 13348 1 1 10 LYS H H -12.721 2.333 1.665 1.00 . A A . 10 LYS H 1 1
15 13349 1 1 10 LYS HA H -11.703 0.003 0.400 1.00 . A A . 10 LYS HA 1 1
15 13350 1 1 10 LYS HB2 H -13.330 -0.055 2.153 1.00 . A A . 10 LYS HB2 1 1
15 13351 1 1 10 LYS HB3 H -14.551 0.753 1.204 1.00 . A A . 10 LYS HB3 1 1
15 13352 1 1 10 LYS HD2 H -14.673 -1.026 -1.459 1.00 . A A . 10 LYS HD2 1 1
15 13353 1 1 10 LYS HD3 H -15.415 -2.398 -0.676 1.00 . A A . 10 LYS HD3 1 1
15 13354 1 1 10 LYS HE2 H -17.243 -1.059 -0.910 1.00 . A A . 10 LYS HE2 1 1
15 13355 1 1 10 LYS HE3 H -16.759 -0.617 0.734 1.00 . A A . 10 LYS HE3 1 1
15 13356 1 1 10 LYS HG2 H -13.302 -1.917 0.426 1.00 . A A . 10 LYS HG2 1 1
15 13357 1 1 10 LYS HG3 H -14.685 -1.785 1.504 1.00 . A A . 10 LYS HG3 1 1
15 13358 1 1 10 LYS HZ1 H -15.713 1.346 -0.223 1.00 . A A . 10 LYS HZ1 1 1
15 13359 1 1 10 LYS HZ2 H -16.118 0.853 -1.740 1.00 . A A . 10 LYS HZ2 1 1
15 13360 1 1 10 LYS HZ3 H -17.288 1.270 -0.662 1.00 . A A . 10 LYS HZ3 1 1
15 13361 1 1 10 LYS N N -12.160 1.954 0.909 1.00 . A A . 10 LYS N 1 1
15 13362 1 1 10 LYS NZ N -16.386 0.822 -0.767 1.00 . A A . 10 LYS NZ 1 1
15 13363 1 1 10 LYS O O -12.408 0.097 -1.993 1.00 . A A . 10 LYS O 1 1
15 13364 1 1 11 ASP C C -12.672 2.448 -3.727 1.00 . A A . 11 ASP C 1 1
15 13365 1 1 11 ASP CA C -13.949 2.200 -2.910 1.00 . A A . 11 ASP CA 1 1
15 13366 1 1 11 ASP CB C -14.926 3.380 -2.992 1.00 . A A . 11 ASP CB 1 1
15 13367 1 1 11 ASP CG C -15.463 3.568 -4.407 1.00 . A A . 11 ASP CG 1 1
15 13368 1 1 11 ASP H H -13.996 2.518 -0.787 1.00 . A A . 11 ASP H 1 1
15 13369 1 1 11 ASP HA H -14.444 1.316 -3.314 1.00 . A A . 11 ASP HA 1 1
15 13370 1 1 11 ASP HB2 H -15.777 3.202 -2.334 1.00 . A A . 11 ASP HB2 1 1
15 13371 1 1 11 ASP HB3 H -14.430 4.297 -2.677 1.00 . A A . 11 ASP HB3 1 1
15 13372 1 1 11 ASP N N -13.626 1.916 -1.517 1.00 . A A . 11 ASP N 1 1
15 13373 1 1 11 ASP O O -12.513 1.909 -4.820 1.00 . A A . 11 ASP O 1 1
15 13374 1 1 11 ASP OD1 O -15.934 2.561 -4.978 1.00 . A A . 11 ASP OD1 1 1
15 13375 1 1 11 ASP OD2 O -15.401 4.719 -4.886 1.00 . A A . 11 ASP OD2 1 1
15 13376 1 1 12 LEU C C -9.726 2.126 -4.001 1.00 . A A . 12 LEU C 1 1
15 13377 1 1 12 LEU CA C -10.419 3.469 -3.739 1.00 . A A . 12 LEU CA 1 1
15 13378 1 1 12 LEU CB C -9.617 4.392 -2.802 1.00 . A A . 12 LEU CB 1 1
15 13379 1 1 12 LEU CD1 C -7.932 6.202 -2.493 1.00 . A A . 12 LEU CD1 1 1
15 13380 1 1 12 LEU CD2 C -7.262 4.185 -3.790 1.00 . A A . 12 LEU CD2 1 1
15 13381 1 1 12 LEU CG C -8.432 5.121 -3.458 1.00 . A A . 12 LEU CG 1 1
15 13382 1 1 12 LEU H H -11.957 3.652 -2.274 1.00 . A A . 12 LEU H 1 1
15 13383 1 1 12 LEU HA H -10.554 4.000 -4.680 1.00 . A A . 12 LEU HA 1 1
15 13384 1 1 12 LEU HB2 H -10.301 5.162 -2.443 1.00 . A A . 12 LEU HB2 1 1
15 13385 1 1 12 LEU HB3 H -9.252 3.838 -1.938 1.00 . A A . 12 LEU HB3 1 1
15 13386 1 1 12 LEU HD11 H -7.588 5.743 -1.565 1.00 . A A . 12 LEU HD11 1 1
15 13387 1 1 12 LEU HD12 H -7.107 6.753 -2.945 1.00 . A A . 12 LEU HD12 1 1
15 13388 1 1 12 LEU HD13 H -8.735 6.904 -2.268 1.00 . A A . 12 LEU HD13 1 1
15 13389 1 1 12 LEU HD21 H -6.390 4.776 -4.070 1.00 . A A . 12 LEU HD21 1 1
15 13390 1 1 12 LEU HD22 H -7.011 3.573 -2.923 1.00 . A A . 12 LEU HD22 1 1
15 13391 1 1 12 LEU HD23 H -7.511 3.545 -4.632 1.00 . A A . 12 LEU HD23 1 1
15 13392 1 1 12 LEU HG H -8.768 5.612 -4.373 1.00 . A A . 12 LEU HG 1 1
15 13393 1 1 12 LEU N N -11.743 3.231 -3.171 1.00 . A A . 12 LEU N 1 1
15 13394 1 1 12 LEU O O -9.288 1.847 -5.115 1.00 . A A . 12 LEU O 1 1
15 13395 1 1 13 GLU C C -9.780 -0.847 -4.230 1.00 . A A . 13 GLU C 1 1
15 13396 1 1 13 GLU CA C -9.085 -0.064 -3.109 1.00 . A A . 13 GLU CA 1 1
15 13397 1 1 13 GLU CB C -9.156 -0.792 -1.760 1.00 . A A . 13 GLU CB 1 1
15 13398 1 1 13 GLU CD C -8.407 -2.790 -0.422 1.00 . A A . 13 GLU CD 1 1
15 13399 1 1 13 GLU CG C -8.345 -2.093 -1.776 1.00 . A A . 13 GLU CG 1 1
15 13400 1 1 13 GLU H H -10.037 1.553 -2.083 1.00 . A A . 13 GLU H 1 1
15 13401 1 1 13 GLU HA H -8.033 0.056 -3.374 1.00 . A A . 13 GLU HA 1 1
15 13402 1 1 13 GLU HB2 H -8.752 -0.142 -0.981 1.00 . A A . 13 GLU HB2 1 1
15 13403 1 1 13 GLU HB3 H -10.192 -1.024 -1.515 1.00 . A A . 13 GLU HB3 1 1
15 13404 1 1 13 GLU HG2 H -8.739 -2.772 -2.532 1.00 . A A . 13 GLU HG2 1 1
15 13405 1 1 13 GLU HG3 H -7.303 -1.873 -2.014 1.00 . A A . 13 GLU HG3 1 1
15 13406 1 1 13 GLU N N -9.656 1.269 -2.981 1.00 . A A . 13 GLU N 1 1
15 13407 1 1 13 GLU O O -9.116 -1.485 -5.042 1.00 . A A . 13 GLU O 1 1
15 13408 1 1 13 GLU OE1 O -9.407 -3.506 -0.200 1.00 . A A . 13 GLU OE1 1 1
15 13409 1 1 13 GLU OE2 O -7.463 -2.580 0.371 1.00 . A A . 13 GLU OE2 1 1
15 13410 1 1 14 GLU C C -11.438 -1.035 -6.702 1.00 . A A . 14 GLU C 1 1
15 13411 1 1 14 GLU CA C -11.890 -1.478 -5.308 1.00 . A A . 14 GLU CA 1 1
15 13412 1 1 14 GLU CB C -13.391 -1.256 -5.068 1.00 . A A . 14 GLU CB 1 1
15 13413 1 1 14 GLU CD C -15.739 -2.022 -5.631 1.00 . A A . 14 GLU CD 1 1
15 13414 1 1 14 GLU CG C -14.250 -2.209 -5.912 1.00 . A A . 14 GLU CG 1 1
15 13415 1 1 14 GLU H H -11.603 -0.258 -3.578 1.00 . A A . 14 GLU H 1 1
15 13416 1 1 14 GLU HA H -11.687 -2.545 -5.205 1.00 . A A . 14 GLU HA 1 1
15 13417 1 1 14 GLU HB2 H -13.609 -1.439 -4.015 1.00 . A A . 14 GLU HB2 1 1
15 13418 1 1 14 GLU HB3 H -13.670 -0.231 -5.310 1.00 . A A . 14 GLU HB3 1 1
15 13419 1 1 14 GLU HG2 H -14.064 -2.029 -6.973 1.00 . A A . 14 GLU HG2 1 1
15 13420 1 1 14 GLU HG3 H -13.986 -3.241 -5.682 1.00 . A A . 14 GLU HG3 1 1
15 13421 1 1 14 GLU N N -11.113 -0.794 -4.286 1.00 . A A . 14 GLU N 1 1
15 13422 1 1 14 GLU O O -11.079 -1.879 -7.525 1.00 . A A . 14 GLU O 1 1
15 13423 1 1 14 GLU OE1 O -16.103 -2.078 -4.436 1.00 . A A . 14 GLU OE1 1 1
15 13424 1 1 14 GLU OE2 O -16.487 -1.838 -6.615 1.00 . A A . 14 GLU OE2 1 1
15 13425 1 1 15 VAL C C -9.485 0.262 -8.474 1.00 . A A . 15 VAL C 1 1
15 13426 1 1 15 VAL CA C -10.922 0.727 -8.270 1.00 . A A . 15 VAL CA 1 1
15 13427 1 1 15 VAL CB C -11.134 2.223 -8.564 1.00 . A A . 15 VAL CB 1 1
15 13428 1 1 15 VAL CG1 C -10.579 3.172 -7.502 1.00 . A A . 15 VAL CG1 1 1
15 13429 1 1 15 VAL CG2 C -10.501 2.605 -9.909 1.00 . A A . 15 VAL CG2 1 1
15 13430 1 1 15 VAL H H -11.700 0.947 -6.267 1.00 . A A . 15 VAL H 1 1
15 13431 1 1 15 VAL HA H -11.522 0.207 -9.020 1.00 . A A . 15 VAL HA 1 1
15 13432 1 1 15 VAL HB H -12.209 2.375 -8.652 1.00 . A A . 15 VAL HB 1 1
15 13433 1 1 15 VAL HG11 H -11.093 2.989 -6.566 1.00 . A A . 15 VAL HG11 1 1
15 13434 1 1 15 VAL HG12 H -9.507 3.029 -7.377 1.00 . A A . 15 VAL HG12 1 1
15 13435 1 1 15 VAL HG13 H -10.758 4.206 -7.798 1.00 . A A . 15 VAL HG13 1 1
15 13436 1 1 15 VAL HG21 H -9.420 2.708 -9.804 1.00 . A A . 15 VAL HG21 1 1
15 13437 1 1 15 VAL HG22 H -10.706 1.839 -10.655 1.00 . A A . 15 VAL HG22 1 1
15 13438 1 1 15 VAL HG23 H -10.912 3.555 -10.248 1.00 . A A . 15 VAL HG23 1 1
15 13439 1 1 15 VAL N N -11.421 0.276 -6.977 1.00 . A A . 15 VAL N 1 1
15 13440 1 1 15 VAL O O -9.202 -0.284 -9.530 1.00 . A A . 15 VAL O 1 1
15 13441 1 1 16 LYS C C -7.142 -1.481 -8.098 1.00 . A A . 16 LYS C 1 1
15 13442 1 1 16 LYS CA C -7.206 -0.023 -7.614 1.00 . A A . 16 LYS CA 1 1
15 13443 1 1 16 LYS CB C -6.485 0.179 -6.275 1.00 . A A . 16 LYS CB 1 1
15 13444 1 1 16 LYS CD C -4.288 -0.015 -5.024 1.00 . A A . 16 LYS CD 1 1
15 13445 1 1 16 LYS CE C -4.599 1.182 -4.114 1.00 . A A . 16 LYS CE 1 1
15 13446 1 1 16 LYS CG C -4.963 0.047 -6.403 1.00 . A A . 16 LYS CG 1 1
15 13447 1 1 16 LYS H H -8.888 0.856 -6.620 1.00 . A A . 16 LYS H 1 1
15 13448 1 1 16 LYS HA H -6.722 0.610 -8.360 1.00 . A A . 16 LYS HA 1 1
15 13449 1 1 16 LYS HB2 H -6.716 1.179 -5.907 1.00 . A A . 16 LYS HB2 1 1
15 13450 1 1 16 LYS HB3 H -6.844 -0.551 -5.552 1.00 . A A . 16 LYS HB3 1 1
15 13451 1 1 16 LYS HD2 H -4.619 -0.926 -4.520 1.00 . A A . 16 LYS HD2 1 1
15 13452 1 1 16 LYS HD3 H -3.207 -0.085 -5.169 1.00 . A A . 16 LYS HD3 1 1
15 13453 1 1 16 LYS HE2 H -5.655 1.185 -3.845 1.00 . A A . 16 LYS HE2 1 1
15 13454 1 1 16 LYS HE3 H -4.020 1.082 -3.194 1.00 . A A . 16 LYS HE3 1 1
15 13455 1 1 16 LYS HG2 H -4.722 -0.879 -6.930 1.00 . A A . 16 LYS HG2 1 1
15 13456 1 1 16 LYS HG3 H -4.568 0.879 -6.986 1.00 . A A . 16 LYS HG3 1 1
15 13457 1 1 16 LYS HZ1 H -3.278 2.475 -4.997 1.00 . A A . 16 LYS HZ1 1 1
15 13458 1 1 16 LYS HZ2 H -4.817 2.592 -5.580 1.00 . A A . 16 LYS HZ2 1 1
15 13459 1 1 16 LYS HZ3 H -4.446 3.221 -4.104 1.00 . A A . 16 LYS HZ3 1 1
15 13460 1 1 16 LYS N N -8.593 0.421 -7.492 1.00 . A A . 16 LYS N 1 1
15 13461 1 1 16 LYS NZ N -4.257 2.467 -4.748 1.00 . A A . 16 LYS NZ 1 1
15 13462 1 1 16 LYS O O -6.481 -1.787 -9.093 1.00 . A A . 16 LYS O 1 1
15 13463 1 1 17 VAL C C -8.462 -3.879 -9.267 1.00 . A A . 17 VAL C 1 1
15 13464 1 1 17 VAL CA C -7.986 -3.769 -7.813 1.00 . A A . 17 VAL CA 1 1
15 13465 1 1 17 VAL CB C -8.884 -4.522 -6.814 1.00 . A A . 17 VAL CB 1 1
15 13466 1 1 17 VAL CG1 C -9.260 -5.921 -7.318 1.00 . A A . 17 VAL CG1 1 1
15 13467 1 1 17 VAL CG2 C -8.159 -4.673 -5.469 1.00 . A A . 17 VAL CG2 1 1
15 13468 1 1 17 VAL H H -8.401 -2.049 -6.618 1.00 . A A . 17 VAL H 1 1
15 13469 1 1 17 VAL HA H -6.990 -4.214 -7.769 1.00 . A A . 17 VAL HA 1 1
15 13470 1 1 17 VAL HB H -9.805 -3.962 -6.655 1.00 . A A . 17 VAL HB 1 1
15 13471 1 1 17 VAL HG11 H -9.910 -5.843 -8.190 1.00 . A A . 17 VAL HG11 1 1
15 13472 1 1 17 VAL HG12 H -8.360 -6.477 -7.581 1.00 . A A . 17 VAL HG12 1 1
15 13473 1 1 17 VAL HG13 H -9.799 -6.460 -6.540 1.00 . A A . 17 VAL HG13 1 1
15 13474 1 1 17 VAL HG21 H -7.278 -5.304 -5.589 1.00 . A A . 17 VAL HG21 1 1
15 13475 1 1 17 VAL HG22 H -7.843 -3.704 -5.087 1.00 . A A . 17 VAL HG22 1 1
15 13476 1 1 17 VAL HG23 H -8.827 -5.132 -4.741 1.00 . A A . 17 VAL HG23 1 1
15 13477 1 1 17 VAL N N -7.868 -2.372 -7.421 1.00 . A A . 17 VAL N 1 1
15 13478 1 1 17 VAL O O -7.874 -4.627 -10.046 1.00 . A A . 17 VAL O 1 1
15 13479 1 1 18 LEU C C -8.810 -2.627 -11.995 1.00 . A A . 18 LEU C 1 1
15 13480 1 1 18 LEU CA C -9.921 -3.120 -11.059 1.00 . A A . 18 LEU CA 1 1
15 13481 1 1 18 LEU CB C -11.210 -2.312 -11.270 1.00 . A A . 18 LEU CB 1 1
15 13482 1 1 18 LEU CD1 C -13.648 -1.986 -10.885 1.00 . A A . 18 LEU CD1 1 1
15 13483 1 1 18 LEU CD2 C -12.777 -4.318 -11.038 1.00 . A A . 18 LEU CD2 1 1
15 13484 1 1 18 LEU CG C -12.452 -2.892 -10.574 1.00 . A A . 18 LEU CG 1 1
15 13485 1 1 18 LEU H H -9.960 -2.519 -8.991 1.00 . A A . 18 LEU H 1 1
15 13486 1 1 18 LEU HA H -10.118 -4.149 -11.357 1.00 . A A . 18 LEU HA 1 1
15 13487 1 1 18 LEU HB2 H -11.052 -1.290 -10.928 1.00 . A A . 18 LEU HB2 1 1
15 13488 1 1 18 LEU HB3 H -11.411 -2.276 -12.342 1.00 . A A . 18 LEU HB3 1 1
15 13489 1 1 18 LEU HD11 H -13.831 -1.966 -11.961 1.00 . A A . 18 LEU HD11 1 1
15 13490 1 1 18 LEU HD12 H -14.537 -2.358 -10.377 1.00 . A A . 18 LEU HD12 1 1
15 13491 1 1 18 LEU HD13 H -13.446 -0.972 -10.538 1.00 . A A . 18 LEU HD13 1 1
15 13492 1 1 18 LEU HD21 H -12.026 -5.020 -10.676 1.00 . A A . 18 LEU HD21 1 1
15 13493 1 1 18 LEU HD22 H -13.742 -4.622 -10.632 1.00 . A A . 18 LEU HD22 1 1
15 13494 1 1 18 LEU HD23 H -12.822 -4.359 -12.126 1.00 . A A . 18 LEU HD23 1 1
15 13495 1 1 18 LEU HG H -12.301 -2.904 -9.496 1.00 . A A . 18 LEU HG 1 1
15 13496 1 1 18 LEU N N -9.498 -3.132 -9.661 1.00 . A A . 18 LEU N 1 1
15 13497 1 1 18 LEU O O -8.640 -3.199 -13.069 1.00 . A A . 18 LEU O 1 1
15 13498 1 1 19 LEU C C -5.951 -2.254 -12.672 1.00 . A A . 19 LEU C 1 1
15 13499 1 1 19 LEU CA C -6.942 -1.110 -12.448 1.00 . A A . 19 LEU CA 1 1
15 13500 1 1 19 LEU CB C -6.218 0.110 -11.845 1.00 . A A . 19 LEU CB 1 1
15 13501 1 1 19 LEU CD1 C -6.173 2.495 -11.080 1.00 . A A . 19 LEU CD1 1 1
15 13502 1 1 19 LEU CD2 C -7.958 1.815 -12.691 1.00 . A A . 19 LEU CD2 1 1
15 13503 1 1 19 LEU CG C -7.080 1.344 -11.527 1.00 . A A . 19 LEU CG 1 1
15 13504 1 1 19 LEU H H -8.221 -1.158 -10.723 1.00 . A A . 19 LEU H 1 1
15 13505 1 1 19 LEU HA H -7.347 -0.821 -13.413 1.00 . A A . 19 LEU HA 1 1
15 13506 1 1 19 LEU HB2 H -5.712 -0.194 -10.929 1.00 . A A . 19 LEU HB2 1 1
15 13507 1 1 19 LEU HB3 H -5.448 0.410 -12.557 1.00 . A A . 19 LEU HB3 1 1
15 13508 1 1 19 LEU HD11 H -6.781 3.353 -10.794 1.00 . A A . 19 LEU HD11 1 1
15 13509 1 1 19 LEU HD12 H -5.576 2.185 -10.223 1.00 . A A . 19 LEU HD12 1 1
15 13510 1 1 19 LEU HD13 H -5.506 2.785 -11.894 1.00 . A A . 19 LEU HD13 1 1
15 13511 1 1 19 LEU HD21 H -8.562 2.662 -12.367 1.00 . A A . 19 LEU HD21 1 1
15 13512 1 1 19 LEU HD22 H -7.333 2.132 -13.526 1.00 . A A . 19 LEU HD22 1 1
15 13513 1 1 19 LEU HD23 H -8.633 1.022 -13.007 1.00 . A A . 19 LEU HD23 1 1
15 13514 1 1 19 LEU HG H -7.729 1.113 -10.692 1.00 . A A . 19 LEU HG 1 1
15 13515 1 1 19 LEU N N -8.053 -1.586 -11.627 1.00 . A A . 19 LEU N 1 1
15 13516 1 1 19 LEU O O -5.511 -2.494 -13.794 1.00 . A A . 19 LEU O 1 1
15 13517 1 1 20 GLU C C -5.344 -5.184 -12.656 1.00 . A A . 20 GLU C 1 1
15 13518 1 1 20 GLU CA C -4.734 -4.131 -11.717 1.00 . A A . 20 GLU CA 1 1
15 13519 1 1 20 GLU CB C -4.443 -4.702 -10.320 1.00 . A A . 20 GLU CB 1 1
15 13520 1 1 20 GLU CD C -3.569 -4.179 -8.006 1.00 . A A . 20 GLU CD 1 1
15 13521 1 1 20 GLU CG C -3.652 -3.709 -9.456 1.00 . A A . 20 GLU CG 1 1
15 13522 1 1 20 GLU H H -5.996 -2.723 -10.697 1.00 . A A . 20 GLU H 1 1
15 13523 1 1 20 GLU HA H -3.787 -3.807 -12.152 1.00 . A A . 20 GLU HA 1 1
15 13524 1 1 20 GLU HB2 H -5.377 -4.946 -9.816 1.00 . A A . 20 GLU HB2 1 1
15 13525 1 1 20 GLU HB3 H -3.859 -5.619 -10.421 1.00 . A A . 20 GLU HB3 1 1
15 13526 1 1 20 GLU HG2 H -2.641 -3.608 -9.854 1.00 . A A . 20 GLU HG2 1 1
15 13527 1 1 20 GLU HG3 H -4.122 -2.727 -9.469 1.00 . A A . 20 GLU HG3 1 1
15 13528 1 1 20 GLU N N -5.612 -2.978 -11.605 1.00 . A A . 20 GLU N 1 1
15 13529 1 1 20 GLU O O -4.766 -5.505 -13.692 1.00 . A A . 20 GLU O 1 1
15 13530 1 1 20 GLU OE1 O -2.798 -5.131 -7.764 1.00 . A A . 20 GLU OE1 1 1
15 13531 1 1 20 GLU OE2 O -4.286 -3.585 -7.171 1.00 . A A . 20 GLU OE2 1 1
15 13532 1 1 21 LYS C C -7.558 -6.605 -14.385 1.00 . A A . 21 LYS C 1 1
15 13533 1 1 21 LYS CA C -7.103 -6.882 -12.949 1.00 . A A . 21 LYS CA 1 1
15 13534 1 1 21 LYS CB C -8.282 -7.413 -12.122 1.00 . A A . 21 LYS CB 1 1
15 13535 1 1 21 LYS CD C -9.026 -8.455 -9.923 1.00 . A A . 21 LYS CD 1 1
15 13536 1 1 21 LYS CE C -9.790 -9.635 -10.542 1.00 . A A . 21 LYS CE 1 1
15 13537 1 1 21 LYS CG C -7.835 -7.959 -10.759 1.00 . A A . 21 LYS CG 1 1
15 13538 1 1 21 LYS H H -6.966 -5.356 -11.458 1.00 . A A . 21 LYS H 1 1
15 13539 1 1 21 LYS HA H -6.348 -7.668 -12.999 1.00 . A A . 21 LYS HA 1 1
15 13540 1 1 21 LYS HB2 H -9.013 -6.617 -11.979 1.00 . A A . 21 LYS HB2 1 1
15 13541 1 1 21 LYS HB3 H -8.748 -8.218 -12.692 1.00 . A A . 21 LYS HB3 1 1
15 13542 1 1 21 LYS HD2 H -8.656 -8.754 -8.941 1.00 . A A . 21 LYS HD2 1 1
15 13543 1 1 21 LYS HD3 H -9.724 -7.627 -9.781 1.00 . A A . 21 LYS HD3 1 1
15 13544 1 1 21 LYS HE2 H -10.560 -9.957 -9.839 1.00 . A A . 21 LYS HE2 1 1
15 13545 1 1 21 LYS HE3 H -10.286 -9.325 -11.462 1.00 . A A . 21 LYS HE3 1 1
15 13546 1 1 21 LYS HG2 H -7.110 -8.761 -10.904 1.00 . A A . 21 LYS HG2 1 1
15 13547 1 1 21 LYS HG3 H -7.342 -7.165 -10.198 1.00 . A A . 21 LYS HG3 1 1
15 13548 1 1 21 LYS HZ1 H -8.215 -10.514 -11.510 1.00 . A A . 21 LYS HZ1 1 1
15 13549 1 1 21 LYS HZ2 H -8.449 -11.077 -9.978 1.00 . A A . 21 LYS HZ2 1 1
15 13550 1 1 21 LYS HZ3 H -9.457 -11.546 -11.193 1.00 . A A . 21 LYS HZ3 1 1
15 13551 1 1 21 LYS N N -6.509 -5.725 -12.286 1.00 . A A . 21 LYS N 1 1
15 13552 1 1 21 LYS NZ N -8.909 -10.781 -10.826 1.00 . A A . 21 LYS NZ 1 1
15 13553 1 1 21 LYS O O -7.401 -7.460 -15.253 1.00 . A A . 21 LYS O 1 1
15 13554 1 1 22 SER C C -7.767 -4.890 -16.963 1.00 . A A . 22 SER C 1 1
15 13555 1 1 22 SER CA C -8.832 -5.169 -15.904 1.00 . A A . 22 SER CA 1 1
15 13556 1 1 22 SER CB C -9.806 -3.993 -15.747 1.00 . A A . 22 SER CB 1 1
15 13557 1 1 22 SER H H -8.282 -4.783 -13.874 1.00 . A A . 22 SER H 1 1
15 13558 1 1 22 SER HA H -9.402 -6.044 -16.226 1.00 . A A . 22 SER HA 1 1
15 13559 1 1 22 SER HB2 H -10.472 -4.183 -14.904 1.00 . A A . 22 SER HB2 1 1
15 13560 1 1 22 SER HB3 H -9.256 -3.071 -15.556 1.00 . A A . 22 SER HB3 1 1
15 13561 1 1 22 SER HG H -11.087 -4.631 -17.073 1.00 . A A . 22 SER HG 1 1
15 13562 1 1 22 SER N N -8.204 -5.462 -14.623 1.00 . A A . 22 SER N 1 1
15 13563 1 1 22 SER O O -7.809 -5.447 -18.056 1.00 . A A . 22 SER O 1 1
15 13564 1 1 22 SER OG O -10.587 -3.825 -16.913 1.00 . A A . 22 SER OG 1 1
15 13565 1 1 23 THR C C -5.908 -2.984 -18.800 1.00 . A A . 23 THR C 1 1
15 13566 1 1 23 THR CA C -5.658 -3.652 -17.436 1.00 . A A . 23 THR CA 1 1
15 13567 1 1 23 THR CB C -4.721 -4.870 -17.537 1.00 . A A . 23 THR CB 1 1
15 13568 1 1 23 THR CG2 C -3.252 -4.447 -17.625 1.00 . A A . 23 THR CG2 1 1
15 13569 1 1 23 THR H H -6.854 -3.632 -15.699 1.00 . A A . 23 THR H 1 1
15 13570 1 1 23 THR HA H -5.178 -2.866 -16.862 1.00 . A A . 23 THR HA 1 1
15 13571 1 1 23 THR HB H -4.980 -5.434 -18.436 1.00 . A A . 23 THR HB 1 1
15 13572 1 1 23 THR HG1 H -4.744 -5.296 -15.593 1.00 . A A . 23 THR HG1 1 1
15 13573 1 1 23 THR HG21 H -2.970 -3.890 -16.732 1.00 . A A . 23 THR HG21 1 1
15 13574 1 1 23 THR HG22 H -2.623 -5.335 -17.703 1.00 . A A . 23 THR HG22 1 1
15 13575 1 1 23 THR HG23 H -3.090 -3.823 -18.504 1.00 . A A . 23 THR HG23 1 1
15 13576 1 1 23 THR N N -6.839 -3.986 -16.646 1.00 . A A . 23 THR N 1 1
15 13577 1 1 23 THR O O -5.056 -2.231 -19.268 1.00 . A A . 23 THR O 1 1
15 13578 1 1 23 THR OG1 O -4.864 -5.753 -16.437 1.00 . A A . 23 THR OG1 1 1
15 13579 1 1 24 ARG C C -7.607 -1.083 -20.521 1.00 . A A . 24 ARG C 1 1
15 13580 1 1 24 ARG CA C -7.394 -2.594 -20.711 1.00 . A A . 24 ARG CA 1 1
15 13581 1 1 24 ARG CB C -8.663 -3.248 -21.287 1.00 . A A . 24 ARG CB 1 1
15 13582 1 1 24 ARG CD C -9.694 -5.316 -22.288 1.00 . A A . 24 ARG CD 1 1
15 13583 1 1 24 ARG CG C -8.549 -4.773 -21.425 1.00 . A A . 24 ARG CG 1 1
15 13584 1 1 24 ARG CZ C -10.486 -7.538 -23.085 1.00 . A A . 24 ARG CZ 1 1
15 13585 1 1 24 ARG H H -7.679 -3.918 -19.063 1.00 . A A . 24 ARG H 1 1
15 13586 1 1 24 ARG HA H -6.573 -2.741 -21.416 1.00 . A A . 24 ARG HA 1 1
15 13587 1 1 24 ARG HB2 H -9.515 -3.019 -20.645 1.00 . A A . 24 ARG HB2 1 1
15 13588 1 1 24 ARG HB3 H -8.852 -2.834 -22.277 1.00 . A A . 24 ARG HB3 1 1
15 13589 1 1 24 ARG HD2 H -10.645 -5.031 -21.834 1.00 . A A . 24 ARG HD2 1 1
15 13590 1 1 24 ARG HD3 H -9.623 -4.889 -23.290 1.00 . A A . 24 ARG HD3 1 1
15 13591 1 1 24 ARG HE H -8.894 -7.234 -21.863 1.00 . A A . 24 ARG HE 1 1
15 13592 1 1 24 ARG HG2 H -7.593 -5.033 -21.881 1.00 . A A . 24 ARG HG2 1 1
15 13593 1 1 24 ARG HG3 H -8.603 -5.239 -20.441 1.00 . A A . 24 ARG HG3 1 1
15 13594 1 1 24 ARG HH11 H -11.578 -5.968 -23.774 1.00 . A A . 24 ARG HH11 1 1
15 13595 1 1 24 ARG HH12 H -12.125 -7.531 -24.315 1.00 . A A . 24 ARG HH12 1 1
15 13596 1 1 24 ARG HH21 H -9.596 -9.286 -22.546 1.00 . A A . 24 ARG HH21 1 1
15 13597 1 1 24 ARG HH22 H -10.974 -9.459 -23.597 1.00 . A A . 24 ARG HH22 1 1
15 13598 1 1 24 ARG N N -7.046 -3.231 -19.452 1.00 . A A . 24 ARG N 1 1
15 13599 1 1 24 ARG NE N -9.631 -6.780 -22.384 1.00 . A A . 24 ARG NE 1 1
15 13600 1 1 24 ARG NH1 N -11.478 -6.971 -23.782 1.00 . A A . 24 ARG NH1 1 1
15 13601 1 1 24 ARG NH2 N -10.343 -8.867 -23.079 1.00 . A A . 24 ARG NH2 1 1
15 13602 1 1 24 ARG O O -7.528 -0.552 -19.414 1.00 . A A . 24 ARG O 1 1
15 13603 1 1 25 LYS C C -9.443 1.304 -20.440 1.00 . A A . 25 LYS C 1 1
15 13604 1 1 25 LYS CA C -8.447 0.999 -21.574 1.00 . A A . 25 LYS CA 1 1
15 13605 1 1 25 LYS CB C -9.065 1.341 -22.938 1.00 . A A . 25 LYS CB 1 1
15 13606 1 1 25 LYS CD C -10.094 3.194 -24.343 1.00 . A A . 25 LYS CD 1 1
15 13607 1 1 25 LYS CE C -11.496 3.582 -23.845 1.00 . A A . 25 LYS CE 1 1
15 13608 1 1 25 LYS CG C -9.139 2.856 -23.189 1.00 . A A . 25 LYS CG 1 1
15 13609 1 1 25 LYS H H -8.059 -0.881 -22.479 1.00 . A A . 25 LYS H 1 1
15 13610 1 1 25 LYS HA H -7.557 1.614 -21.428 1.00 . A A . 25 LYS HA 1 1
15 13611 1 1 25 LYS HB2 H -8.455 0.909 -23.733 1.00 . A A . 25 LYS HB2 1 1
15 13612 1 1 25 LYS HB3 H -10.056 0.891 -22.990 1.00 . A A . 25 LYS HB3 1 1
15 13613 1 1 25 LYS HD2 H -9.687 4.045 -24.892 1.00 . A A . 25 LYS HD2 1 1
15 13614 1 1 25 LYS HD3 H -10.157 2.355 -25.038 1.00 . A A . 25 LYS HD3 1 1
15 13615 1 1 25 LYS HE2 H -11.438 4.486 -23.239 1.00 . A A . 25 LYS HE2 1 1
15 13616 1 1 25 LYS HE3 H -12.135 3.783 -24.706 1.00 . A A . 25 LYS HE3 1 1
15 13617 1 1 25 LYS HG2 H -9.454 3.395 -22.297 1.00 . A A . 25 LYS HG2 1 1
15 13618 1 1 25 LYS HG3 H -8.134 3.201 -23.444 1.00 . A A . 25 LYS HG3 1 1
15 13619 1 1 25 LYS HZ1 H -12.183 1.670 -23.563 1.00 . A A . 25 LYS HZ1 1 1
15 13620 1 1 25 LYS HZ2 H -11.569 2.371 -22.198 1.00 . A A . 25 LYS HZ2 1 1
15 13621 1 1 25 LYS HZ3 H -13.049 2.820 -22.754 1.00 . A A . 25 LYS HZ3 1 1
15 13622 1 1 25 LYS N N -8.018 -0.399 -21.593 1.00 . A A . 25 LYS N 1 1
15 13623 1 1 25 LYS NZ N -12.122 2.526 -23.030 1.00 . A A . 25 LYS NZ 1 1
15 13624 1 1 25 LYS O O -9.563 2.457 -20.025 1.00 . A A . 25 LYS O 1 1
15 13625 1 1 26 ARG C C -10.427 1.208 -17.667 1.00 . A A . 26 ARG C 1 1
15 13626 1 1 26 ARG CA C -11.045 0.388 -18.791 1.00 . A A . 26 ARG CA 1 1
15 13627 1 1 26 ARG CB C -11.395 -1.007 -18.250 1.00 . A A . 26 ARG CB 1 1
15 13628 1 1 26 ARG CD C -13.820 -0.887 -19.105 1.00 . A A . 26 ARG CD 1 1
15 13629 1 1 26 ARG CG C -12.531 -1.716 -19.003 1.00 . A A . 26 ARG CG 1 1
15 13630 1 1 26 ARG CZ C -15.035 0.774 -17.691 1.00 . A A . 26 ARG CZ 1 1
15 13631 1 1 26 ARG H H -9.836 -0.657 -20.163 1.00 . A A . 26 ARG H 1 1
15 13632 1 1 26 ARG HA H -11.937 0.923 -19.112 1.00 . A A . 26 ARG HA 1 1
15 13633 1 1 26 ARG HB2 H -10.503 -1.633 -18.275 1.00 . A A . 26 ARG HB2 1 1
15 13634 1 1 26 ARG HB3 H -11.687 -0.919 -17.204 1.00 . A A . 26 ARG HB3 1 1
15 13635 1 1 26 ARG HD2 H -13.708 -0.152 -19.903 1.00 . A A . 26 ARG HD2 1 1
15 13636 1 1 26 ARG HD3 H -14.642 -1.554 -19.371 1.00 . A A . 26 ARG HD3 1 1
15 13637 1 1 26 ARG HE H -13.632 -0.510 -17.017 1.00 . A A . 26 ARG HE 1 1
15 13638 1 1 26 ARG HG2 H -12.196 -1.985 -20.005 1.00 . A A . 26 ARG HG2 1 1
15 13639 1 1 26 ARG HG3 H -12.754 -2.633 -18.455 1.00 . A A . 26 ARG HG3 1 1
15 13640 1 1 26 ARG HH11 H -15.732 0.664 -19.597 1.00 . A A . 26 ARG HH11 1 1
15 13641 1 1 26 ARG HH12 H -16.496 1.881 -18.610 1.00 . A A . 26 ARG HH12 1 1
15 13642 1 1 26 ARG HH21 H -14.474 1.167 -15.770 1.00 . A A . 26 ARG HH21 1 1
15 13643 1 1 26 ARG HH22 H -15.845 2.090 -16.343 1.00 . A A . 26 ARG HH22 1 1
15 13644 1 1 26 ARG N N -10.134 0.276 -19.920 1.00 . A A . 26 ARG N 1 1
15 13645 1 1 26 ARG NE N -14.138 -0.209 -17.839 1.00 . A A . 26 ARG NE 1 1
15 13646 1 1 26 ARG NH1 N -15.809 1.148 -18.715 1.00 . A A . 26 ARG NH1 1 1
15 13647 1 1 26 ARG NH2 N -15.146 1.384 -16.507 1.00 . A A . 26 ARG NH2 1 1
15 13648 1 1 26 ARG O O -11.137 1.966 -17.013 1.00 . A A . 26 ARG O 1 1
15 13649 1 1 27 LEU C C -8.748 3.324 -16.530 1.00 . A A . 27 LEU C 1 1
15 13650 1 1 27 LEU CA C -8.380 1.844 -16.466 1.00 . A A . 27 LEU CA 1 1
15 13651 1 1 27 LEU CB C -6.876 1.640 -16.684 1.00 . A A . 27 LEU CB 1 1
15 13652 1 1 27 LEU CD1 C -7.240 -0.831 -16.097 1.00 . A A . 27 LEU CD1 1 1
15 13653 1 1 27 LEU CD2 C -4.926 0.089 -16.446 1.00 . A A . 27 LEU CD2 1 1
15 13654 1 1 27 LEU CG C -6.341 0.402 -15.952 1.00 . A A . 27 LEU CG 1 1
15 13655 1 1 27 LEU H H -8.604 0.404 -18.015 1.00 . A A . 27 LEU H 1 1
15 13656 1 1 27 LEU HA H -8.650 1.507 -15.466 1.00 . A A . 27 LEU HA 1 1
15 13657 1 1 27 LEU HB2 H -6.669 1.570 -17.753 1.00 . A A . 27 LEU HB2 1 1
15 13658 1 1 27 LEU HB3 H -6.337 2.502 -16.288 1.00 . A A . 27 LEU HB3 1 1
15 13659 1 1 27 LEU HD11 H -8.226 -0.673 -15.663 1.00 . A A . 27 LEU HD11 1 1
15 13660 1 1 27 LEU HD12 H -7.344 -1.122 -17.135 1.00 . A A . 27 LEU HD12 1 1
15 13661 1 1 27 LEU HD13 H -6.785 -1.651 -15.567 1.00 . A A . 27 LEU HD13 1 1
15 13662 1 1 27 LEU HD21 H -4.289 0.965 -16.317 1.00 . A A . 27 LEU HD21 1 1
15 13663 1 1 27 LEU HD22 H -4.507 -0.736 -15.871 1.00 . A A . 27 LEU HD22 1 1
15 13664 1 1 27 LEU HD23 H -4.949 -0.181 -17.502 1.00 . A A . 27 LEU HD23 1 1
15 13665 1 1 27 LEU HG H -6.271 0.639 -14.892 1.00 . A A . 27 LEU HG 1 1
15 13666 1 1 27 LEU N N -9.122 1.060 -17.440 1.00 . A A . 27 LEU N 1 1
15 13667 1 1 27 LEU O O -9.031 3.917 -15.494 1.00 . A A . 27 LEU O 1 1
15 13668 1 1 28 ARG C C -10.423 5.674 -17.341 1.00 . A A . 28 ARG C 1 1
15 13669 1 1 28 ARG CA C -9.024 5.347 -17.867 1.00 . A A . 28 ARG CA 1 1
15 13670 1 1 28 ARG CB C -8.872 5.781 -19.334 1.00 . A A . 28 ARG CB 1 1
15 13671 1 1 28 ARG CD C -7.187 6.142 -21.198 1.00 . A A . 28 ARG CD 1 1
15 13672 1 1 28 ARG CG C -7.525 5.348 -19.931 1.00 . A A . 28 ARG CG 1 1
15 13673 1 1 28 ARG CZ C -8.235 6.735 -23.369 1.00 . A A . 28 ARG CZ 1 1
15 13674 1 1 28 ARG H H -8.681 3.351 -18.562 1.00 . A A . 28 ARG H 1 1
15 13675 1 1 28 ARG HA H -8.293 5.895 -17.270 1.00 . A A . 28 ARG HA 1 1
15 13676 1 1 28 ARG HB2 H -9.677 5.354 -19.934 1.00 . A A . 28 ARG HB2 1 1
15 13677 1 1 28 ARG HB3 H -8.950 6.868 -19.372 1.00 . A A . 28 ARG HB3 1 1
15 13678 1 1 28 ARG HD2 H -7.005 7.181 -20.917 1.00 . A A . 28 ARG HD2 1 1
15 13679 1 1 28 ARG HD3 H -6.275 5.726 -21.630 1.00 . A A . 28 ARG HD3 1 1
15 13680 1 1 28 ARG HE H -9.105 5.589 -21.936 1.00 . A A . 28 ARG HE 1 1
15 13681 1 1 28 ARG HG2 H -6.733 5.519 -19.200 1.00 . A A . 28 ARG HG2 1 1
15 13682 1 1 28 ARG HG3 H -7.554 4.284 -20.170 1.00 . A A . 28 ARG HG3 1 1
15 13683 1 1 28 ARG HH11 H -6.333 7.411 -23.130 1.00 . A A . 28 ARG HH11 1 1
15 13684 1 1 28 ARG HH12 H -7.093 7.884 -24.625 1.00 . A A . 28 ARG HH12 1 1
15 13685 1 1 28 ARG HH21 H -10.147 6.249 -23.873 1.00 . A A . 28 ARG HH21 1 1
15 13686 1 1 28 ARG HH22 H -9.296 7.203 -25.056 1.00 . A A . 28 ARG HH22 1 1
15 13687 1 1 28 ARG N N -8.763 3.921 -17.726 1.00 . A A . 28 ARG N 1 1
15 13688 1 1 28 ARG NE N -8.270 6.096 -22.191 1.00 . A A . 28 ARG NE 1 1
15 13689 1 1 28 ARG NH1 N -7.134 7.397 -23.743 1.00 . A A . 28 ARG NH1 1 1
15 13690 1 1 28 ARG NH2 N -9.305 6.720 -24.170 1.00 . A A . 28 ARG NH2 1 1
15 13691 1 1 28 ARG O O -10.593 6.513 -16.452 1.00 . A A . 28 ARG O 1 1
15 13692 1 1 29 ASP C C -13.047 4.991 -16.076 1.00 . A A . 29 ASP C 1 1
15 13693 1 1 29 ASP CA C -12.831 5.174 -17.576 1.00 . A A . 29 ASP CA 1 1
15 13694 1 1 29 ASP CB C -13.677 4.156 -18.359 1.00 . A A . 29 ASP CB 1 1
15 13695 1 1 29 ASP CG C -13.473 4.253 -19.865 1.00 . A A . 29 ASP CG 1 1
15 13696 1 1 29 ASP H H -11.187 4.298 -18.603 1.00 . A A . 29 ASP H 1 1
15 13697 1 1 29 ASP HA H -13.131 6.183 -17.862 1.00 . A A . 29 ASP HA 1 1
15 13698 1 1 29 ASP HB2 H -13.416 3.142 -18.057 1.00 . A A . 29 ASP HB2 1 1
15 13699 1 1 29 ASP HB3 H -14.731 4.318 -18.130 1.00 . A A . 29 ASP HB3 1 1
15 13700 1 1 29 ASP N N -11.424 4.988 -17.899 1.00 . A A . 29 ASP N 1 1
15 13701 1 1 29 ASP O O -13.583 5.863 -15.391 1.00 . A A . 29 ASP O 1 1
15 13702 1 1 29 ASP OD1 O -12.399 3.796 -20.317 1.00 . A A . 29 ASP OD1 1 1
15 13703 1 1 29 ASP OD2 O -14.388 4.770 -20.540 1.00 . A A . 29 ASP OD2 1 1
15 13704 1 1 30 THR C C -12.129 4.386 -13.253 1.00 . A A . 30 THR C 1 1
15 13705 1 1 30 THR CA C -12.817 3.403 -14.202 1.00 . A A . 30 THR CA 1 1
15 13706 1 1 30 THR CB C -12.318 1.958 -14.035 1.00 . A A . 30 THR CB 1 1
15 13707 1 1 30 THR CG2 C -12.785 1.345 -12.717 1.00 . A A . 30 THR CG2 1 1
15 13708 1 1 30 THR H H -12.142 3.203 -16.205 1.00 . A A . 30 THR H 1 1
15 13709 1 1 30 THR HA H -13.888 3.408 -13.997 1.00 . A A . 30 THR HA 1 1
15 13710 1 1 30 THR HB H -11.227 1.937 -14.076 1.00 . A A . 30 THR HB 1 1
15 13711 1 1 30 THR HG1 H -12.346 1.323 -15.868 1.00 . A A . 30 THR HG1 1 1
15 13712 1 1 30 THR HG21 H -12.546 2.000 -11.883 1.00 . A A . 30 THR HG21 1 1
15 13713 1 1 30 THR HG22 H -13.864 1.190 -12.743 1.00 . A A . 30 THR HG22 1 1
15 13714 1 1 30 THR HG23 H -12.288 0.385 -12.584 1.00 . A A . 30 THR HG23 1 1
15 13715 1 1 30 THR N N -12.627 3.830 -15.577 1.00 . A A . 30 THR N 1 1
15 13716 1 1 30 THR O O -12.755 4.856 -12.306 1.00 . A A . 30 THR O 1 1
15 13717 1 1 30 THR OG1 O -12.844 1.143 -15.063 1.00 . A A . 30 THR OG1 1 1
15 13718 1 1 31 LEU C C -10.911 7.012 -12.671 1.00 . A A . 31 LEU C 1 1
15 13719 1 1 31 LEU CA C -10.135 5.703 -12.713 1.00 . A A . 31 LEU CA 1 1
15 13720 1 1 31 LEU CB C -8.705 5.887 -13.248 1.00 . A A . 31 LEU CB 1 1
15 13721 1 1 31 LEU CD1 C -6.334 6.415 -12.660 1.00 . A A . 31 LEU CD1 1 1
15 13722 1 1 31 LEU CD2 C -7.983 8.269 -12.602 1.00 . A A . 31 LEU CD2 1 1
15 13723 1 1 31 LEU CG C -7.798 6.763 -12.362 1.00 . A A . 31 LEU CG 1 1
15 13724 1 1 31 LEU H H -10.391 4.348 -14.333 1.00 . A A . 31 LEU H 1 1
15 13725 1 1 31 LEU HA H -10.064 5.313 -11.697 1.00 . A A . 31 LEU HA 1 1
15 13726 1 1 31 LEU HB2 H -8.258 4.895 -13.284 1.00 . A A . 31 LEU HB2 1 1
15 13727 1 1 31 LEU HB3 H -8.726 6.288 -14.263 1.00 . A A . 31 LEU HB3 1 1
15 13728 1 1 31 LEU HD11 H -6.109 6.617 -13.708 1.00 . A A . 31 LEU HD11 1 1
15 13729 1 1 31 LEU HD12 H -5.674 7.013 -12.030 1.00 . A A . 31 LEU HD12 1 1
15 13730 1 1 31 LEU HD13 H -6.149 5.362 -12.449 1.00 . A A . 31 LEU HD13 1 1
15 13731 1 1 31 LEU HD21 H -7.203 8.821 -12.076 1.00 . A A . 31 LEU HD21 1 1
15 13732 1 1 31 LEU HD22 H -7.913 8.493 -13.666 1.00 . A A . 31 LEU HD22 1 1
15 13733 1 1 31 LEU HD23 H -8.940 8.618 -12.222 1.00 . A A . 31 LEU HD23 1 1
15 13734 1 1 31 LEU HG H -7.987 6.540 -11.311 1.00 . A A . 31 LEU HG 1 1
15 13735 1 1 31 LEU N N -10.862 4.730 -13.518 1.00 . A A . 31 LEU N 1 1
15 13736 1 1 31 LEU O O -11.227 7.498 -11.588 1.00 . A A . 31 LEU O 1 1
15 13737 1 1 32 THR C C -13.203 8.868 -13.133 1.00 . A A . 32 THR C 1 1
15 13738 1 1 32 THR CA C -11.881 8.884 -13.907 1.00 . A A . 32 THR CA 1 1
15 13739 1 1 32 THR CB C -12.079 9.296 -15.375 1.00 . A A . 32 THR CB 1 1
15 13740 1 1 32 THR CG2 C -12.602 10.731 -15.485 1.00 . A A . 32 THR CG2 1 1
15 13741 1 1 32 THR H H -10.971 7.114 -14.700 1.00 . A A . 32 THR H 1 1
15 13742 1 1 32 THR HA H -11.220 9.614 -13.438 1.00 . A A . 32 THR HA 1 1
15 13743 1 1 32 THR HB H -12.785 8.621 -15.862 1.00 . A A . 32 THR HB 1 1
15 13744 1 1 32 THR HG1 H -10.620 8.305 -16.207 1.00 . A A . 32 THR HG1 1 1
15 13745 1 1 32 THR HG21 H -13.582 10.823 -15.016 1.00 . A A . 32 THR HG21 1 1
15 13746 1 1 32 THR HG22 H -11.907 11.419 -15.002 1.00 . A A . 32 THR HG22 1 1
15 13747 1 1 32 THR HG23 H -12.691 11.002 -16.537 1.00 . A A . 32 THR HG23 1 1
15 13748 1 1 32 THR N N -11.226 7.583 -13.837 1.00 . A A . 32 THR N 1 1
15 13749 1 1 32 THR O O -13.435 9.714 -12.267 1.00 . A A . 32 THR O 1 1
15 13750 1 1 32 THR OG1 O -10.842 9.231 -16.055 1.00 . A A . 32 THR OG1 1 1
15 13751 1 1 33 SER C C -15.238 7.640 -11.301 1.00 . A A . 33 SER C 1 1
15 13752 1 1 33 SER CA C -15.380 7.804 -12.815 1.00 . A A . 33 SER CA 1 1
15 13753 1 1 33 SER CB C -16.196 6.669 -13.443 1.00 . A A . 33 SER CB 1 1
15 13754 1 1 33 SER H H -13.810 7.210 -14.136 1.00 . A A . 33 SER H 1 1
15 13755 1 1 33 SER HA H -15.920 8.735 -12.999 1.00 . A A . 33 SER HA 1 1
15 13756 1 1 33 SER HB2 H -17.127 6.545 -12.887 1.00 . A A . 33 SER HB2 1 1
15 13757 1 1 33 SER HB3 H -16.439 6.922 -14.477 1.00 . A A . 33 SER HB3 1 1
15 13758 1 1 33 SER HG H -14.742 5.515 -14.045 1.00 . A A . 33 SER HG 1 1
15 13759 1 1 33 SER N N -14.074 7.905 -13.447 1.00 . A A . 33 SER N 1 1
15 13760 1 1 33 SER O O -15.822 8.416 -10.541 1.00 . A A . 33 SER O 1 1
15 13761 1 1 33 SER OG O -15.477 5.453 -13.424 1.00 . A A . 33 SER OG 1 1
15 13762 1 1 34 GLU C C -13.712 7.566 -8.713 1.00 . A A . 34 GLU C 1 1
15 13763 1 1 34 GLU CA C -14.341 6.373 -9.435 1.00 . A A . 34 GLU CA 1 1
15 13764 1 1 34 GLU CB C -13.569 5.074 -9.168 1.00 . A A . 34 GLU CB 1 1
15 13765 1 1 34 GLU CD C -15.227 3.592 -7.955 1.00 . A A . 34 GLU CD 1 1
15 13766 1 1 34 GLU CG C -14.002 4.492 -7.812 1.00 . A A . 34 GLU CG 1 1
15 13767 1 1 34 GLU H H -14.008 6.029 -11.528 1.00 . A A . 34 GLU H 1 1
15 13768 1 1 34 GLU HA H -15.358 6.250 -9.060 1.00 . A A . 34 GLU HA 1 1
15 13769 1 1 34 GLU HB2 H -13.776 4.337 -9.946 1.00 . A A . 34 GLU HB2 1 1
15 13770 1 1 34 GLU HB3 H -12.500 5.286 -9.166 1.00 . A A . 34 GLU HB3 1 1
15 13771 1 1 34 GLU HG2 H -13.201 3.900 -7.379 1.00 . A A . 34 GLU HG2 1 1
15 13772 1 1 34 GLU HG3 H -14.223 5.295 -7.110 1.00 . A A . 34 GLU HG3 1 1
15 13773 1 1 34 GLU N N -14.465 6.644 -10.858 1.00 . A A . 34 GLU N 1 1
15 13774 1 1 34 GLU O O -14.194 7.965 -7.659 1.00 . A A . 34 GLU O 1 1
15 13775 1 1 34 GLU OE1 O -16.348 4.146 -7.963 1.00 . A A . 34 GLU OE1 1 1
15 13776 1 1 34 GLU OE2 O -15.016 2.366 -8.083 1.00 . A A . 34 GLU OE2 1 1
15 13777 1 1 35 LYS C C -13.125 10.449 -8.563 1.00 . A A . 35 LYS C 1 1
15 13778 1 1 35 LYS CA C -12.055 9.370 -8.735 1.00 . A A . 35 LYS CA 1 1
15 13779 1 1 35 LYS CB C -10.910 9.839 -9.644 1.00 . A A . 35 LYS CB 1 1
15 13780 1 1 35 LYS CD C -9.055 11.480 -10.014 1.00 . A A . 35 LYS CD 1 1
15 13781 1 1 35 LYS CE C -8.424 12.823 -9.625 1.00 . A A . 35 LYS CE 1 1
15 13782 1 1 35 LYS CG C -10.283 11.152 -9.159 1.00 . A A . 35 LYS CG 1 1
15 13783 1 1 35 LYS H H -12.289 7.795 -10.152 1.00 . A A . 35 LYS H 1 1
15 13784 1 1 35 LYS HA H -11.640 9.136 -7.753 1.00 . A A . 35 LYS HA 1 1
15 13785 1 1 35 LYS HB2 H -10.144 9.063 -9.661 1.00 . A A . 35 LYS HB2 1 1
15 13786 1 1 35 LYS HB3 H -11.284 9.987 -10.657 1.00 . A A . 35 LYS HB3 1 1
15 13787 1 1 35 LYS HD2 H -8.314 10.691 -9.872 1.00 . A A . 35 LYS HD2 1 1
15 13788 1 1 35 LYS HD3 H -9.341 11.503 -11.066 1.00 . A A . 35 LYS HD3 1 1
15 13789 1 1 35 LYS HE2 H -8.209 12.839 -8.555 1.00 . A A . 35 LYS HE2 1 1
15 13790 1 1 35 LYS HE3 H -7.486 12.942 -10.170 1.00 . A A . 35 LYS HE3 1 1
15 13791 1 1 35 LYS HG2 H -11.016 11.953 -9.253 1.00 . A A . 35 LYS HG2 1 1
15 13792 1 1 35 LYS HG3 H -9.988 11.057 -8.113 1.00 . A A . 35 LYS HG3 1 1
15 13793 1 1 35 LYS HZ1 H -10.160 13.906 -9.435 1.00 . A A . 35 LYS HZ1 1 1
15 13794 1 1 35 LYS HZ2 H -8.831 14.826 -9.726 1.00 . A A . 35 LYS HZ2 1 1
15 13795 1 1 35 LYS HZ3 H -9.508 13.954 -10.950 1.00 . A A . 35 LYS HZ3 1 1
15 13796 1 1 35 LYS N N -12.655 8.158 -9.278 1.00 . A A . 35 LYS N 1 1
15 13797 1 1 35 LYS NZ N -9.298 13.962 -9.962 1.00 . A A . 35 LYS NZ 1 1
15 13798 1 1 35 LYS O O -13.254 11.023 -7.483 1.00 . A A . 35 LYS O 1 1
15 13799 1 1 36 SER C C -15.932 11.408 -8.434 1.00 . A A . 36 SER C 1 1
15 13800 1 1 36 SER CA C -14.956 11.714 -9.573 1.00 . A A . 36 SER CA 1 1
15 13801 1 1 36 SER CB C -15.673 11.807 -10.923 1.00 . A A . 36 SER CB 1 1
15 13802 1 1 36 SER H H -13.741 10.205 -10.484 1.00 . A A . 36 SER H 1 1
15 13803 1 1 36 SER HA H -14.496 12.683 -9.371 1.00 . A A . 36 SER HA 1 1
15 13804 1 1 36 SER HB2 H -16.177 10.869 -11.158 1.00 . A A . 36 SER HB2 1 1
15 13805 1 1 36 SER HB3 H -16.421 12.600 -10.872 1.00 . A A . 36 SER HB3 1 1
15 13806 1 1 36 SER HG H -14.151 11.366 -12.063 1.00 . A A . 36 SER HG 1 1
15 13807 1 1 36 SER N N -13.894 10.719 -9.622 1.00 . A A . 36 SER N 1 1
15 13808 1 1 36 SER O O -16.190 12.278 -7.604 1.00 . A A . 36 SER O 1 1
15 13809 1 1 36 SER OG O -14.746 12.117 -11.944 1.00 . A A . 36 SER OG 1 1
15 13810 1 1 37 LYS C C -16.688 10.020 -5.934 1.00 . A A . 37 LYS C 1 1
15 13811 1 1 37 LYS CA C -17.327 9.738 -7.293 1.00 . A A . 37 LYS CA 1 1
15 13812 1 1 37 LYS CB C -17.652 8.243 -7.426 1.00 . A A . 37 LYS CB 1 1
15 13813 1 1 37 LYS CD C -20.014 8.553 -8.440 1.00 . A A . 37 LYS CD 1 1
15 13814 1 1 37 LYS CE C -20.652 8.404 -7.051 1.00 . A A . 37 LYS CE 1 1
15 13815 1 1 37 LYS CG C -18.623 7.908 -8.567 1.00 . A A . 37 LYS CG 1 1
15 13816 1 1 37 LYS H H -16.205 9.508 -9.093 1.00 . A A . 37 LYS H 1 1
15 13817 1 1 37 LYS HA H -18.250 10.314 -7.336 1.00 . A A . 37 LYS HA 1 1
15 13818 1 1 37 LYS HB2 H -16.729 7.689 -7.592 1.00 . A A . 37 LYS HB2 1 1
15 13819 1 1 37 LYS HB3 H -18.068 7.887 -6.484 1.00 . A A . 37 LYS HB3 1 1
15 13820 1 1 37 LYS HD2 H -19.945 9.615 -8.682 1.00 . A A . 37 LYS HD2 1 1
15 13821 1 1 37 LYS HD3 H -20.672 8.093 -9.181 1.00 . A A . 37 LYS HD3 1 1
15 13822 1 1 37 LYS HE2 H -20.091 8.985 -6.318 1.00 . A A . 37 LYS HE2 1 1
15 13823 1 1 37 LYS HE3 H -21.669 8.799 -7.082 1.00 . A A . 37 LYS HE3 1 1
15 13824 1 1 37 LYS HG2 H -18.180 8.215 -9.516 1.00 . A A . 37 LYS HG2 1 1
15 13825 1 1 37 LYS HG3 H -18.737 6.822 -8.597 1.00 . A A . 37 LYS HG3 1 1
15 13826 1 1 37 LYS HZ1 H -19.775 6.611 -6.599 1.00 . A A . 37 LYS HZ1 1 1
15 13827 1 1 37 LYS HZ2 H -21.086 6.959 -5.672 1.00 . A A . 37 LYS HZ2 1 1
15 13828 1 1 37 LYS HZ3 H -21.290 6.463 -7.235 1.00 . A A . 37 LYS HZ3 1 1
15 13829 1 1 37 LYS N N -16.461 10.180 -8.378 1.00 . A A . 37 LYS N 1 1
15 13830 1 1 37 LYS NZ N -20.707 7.000 -6.608 1.00 . A A . 37 LYS NZ 1 1
15 13831 1 1 37 LYS O O -17.273 10.736 -5.125 1.00 . A A . 37 LYS O 1 1
15 13832 1 1 38 ILE C C -14.689 11.082 -4.029 1.00 . A A . 38 ILE C 1 1
15 13833 1 1 38 ILE CA C -14.802 9.605 -4.410 1.00 . A A . 38 ILE CA 1 1
15 13834 1 1 38 ILE CB C -13.437 8.888 -4.461 1.00 . A A . 38 ILE CB 1 1
15 13835 1 1 38 ILE CD1 C -12.414 6.574 -4.899 1.00 . A A . 38 ILE CD1 1 1
15 13836 1 1 38 ILE CG1 C -13.667 7.365 -4.505 1.00 . A A . 38 ILE CG1 1 1
15 13837 1 1 38 ILE CG2 C -12.566 9.248 -3.245 1.00 . A A . 38 ILE CG2 1 1
15 13838 1 1 38 ILE H H -15.057 8.921 -6.414 1.00 . A A . 38 ILE H 1 1
15 13839 1 1 38 ILE HA H -15.414 9.118 -3.651 1.00 . A A . 38 ILE HA 1 1
15 13840 1 1 38 ILE HB H -12.909 9.199 -5.364 1.00 . A A . 38 ILE HB 1 1
15 13841 1 1 38 ILE HD11 H -12.025 6.943 -5.848 1.00 . A A . 38 ILE HD11 1 1
15 13842 1 1 38 ILE HD12 H -11.644 6.655 -4.134 1.00 . A A . 38 ILE HD12 1 1
15 13843 1 1 38 ILE HD13 H -12.678 5.523 -5.011 1.00 . A A . 38 ILE HD13 1 1
15 13844 1 1 38 ILE HG12 H -14.018 7.017 -3.532 1.00 . A A . 38 ILE HG12 1 1
15 13845 1 1 38 ILE HG13 H -14.436 7.136 -5.240 1.00 . A A . 38 ILE HG13 1 1
15 13846 1 1 38 ILE HG21 H -12.323 10.310 -3.244 1.00 . A A . 38 ILE HG21 1 1
15 13847 1 1 38 ILE HG22 H -13.092 9.000 -2.323 1.00 . A A . 38 ILE HG22 1 1
15 13848 1 1 38 ILE HG23 H -11.625 8.700 -3.274 1.00 . A A . 38 ILE HG23 1 1
15 13849 1 1 38 ILE N N -15.496 9.472 -5.685 1.00 . A A . 38 ILE N 1 1
15 13850 1 1 38 ILE O O -15.111 11.472 -2.941 1.00 . A A . 38 ILE O 1 1
15 13851 1 1 39 GLU C C -15.320 14.004 -4.382 1.00 . A A . 39 GLU C 1 1
15 13852 1 1 39 GLU CA C -13.974 13.333 -4.673 1.00 . A A . 39 GLU CA 1 1
15 13853 1 1 39 GLU CB C -13.254 13.989 -5.855 1.00 . A A . 39 GLU CB 1 1
15 13854 1 1 39 GLU CD C -11.020 14.165 -7.061 1.00 . A A . 39 GLU CD 1 1
15 13855 1 1 39 GLU CG C -11.783 13.547 -5.892 1.00 . A A . 39 GLU CG 1 1
15 13856 1 1 39 GLU H H -13.826 11.532 -5.815 1.00 . A A . 39 GLU H 1 1
15 13857 1 1 39 GLU HA H -13.352 13.457 -3.785 1.00 . A A . 39 GLU HA 1 1
15 13858 1 1 39 GLU HB2 H -13.757 13.720 -6.787 1.00 . A A . 39 GLU HB2 1 1
15 13859 1 1 39 GLU HB3 H -13.288 15.074 -5.743 1.00 . A A . 39 GLU HB3 1 1
15 13860 1 1 39 GLU HG2 H -11.301 13.844 -4.960 1.00 . A A . 39 GLU HG2 1 1
15 13861 1 1 39 GLU HG3 H -11.717 12.463 -5.979 1.00 . A A . 39 GLU HG3 1 1
15 13862 1 1 39 GLU N N -14.136 11.908 -4.922 1.00 . A A . 39 GLU N 1 1
15 13863 1 1 39 GLU O O -15.432 14.773 -3.432 1.00 . A A . 39 GLU O 1 1
15 13864 1 1 39 GLU OE1 O -11.611 14.239 -8.161 1.00 . A A . 39 GLU OE1 1 1
15 13865 1 1 39 GLU OE2 O -9.849 14.541 -6.841 1.00 . A A . 39 GLU OE2 1 1
15 13866 1 1 40 THR C C -18.239 13.917 -3.621 1.00 . A A . 40 THR C 1 1
15 13867 1 1 40 THR CA C -17.680 14.275 -5.005 1.00 . A A . 40 THR CA 1 1
15 13868 1 1 40 THR CB C -18.583 13.780 -6.146 1.00 . A A . 40 THR CB 1 1
15 13869 1 1 40 THR CG2 C -20.021 14.286 -6.046 1.00 . A A . 40 THR CG2 1 1
15 13870 1 1 40 THR H H -16.196 13.050 -5.937 1.00 . A A . 40 THR H 1 1
15 13871 1 1 40 THR HA H -17.610 15.361 -5.072 1.00 . A A . 40 THR HA 1 1
15 13872 1 1 40 THR HB H -18.610 12.689 -6.154 1.00 . A A . 40 THR HB 1 1
15 13873 1 1 40 THR HG1 H -17.248 13.740 -7.556 1.00 . A A . 40 THR HG1 1 1
15 13874 1 1 40 THR HG21 H -20.031 15.376 -6.029 1.00 . A A . 40 THR HG21 1 1
15 13875 1 1 40 THR HG22 H -20.568 13.934 -6.920 1.00 . A A . 40 THR HG22 1 1
15 13876 1 1 40 THR HG23 H -20.503 13.896 -5.150 1.00 . A A . 40 THR HG23 1 1
15 13877 1 1 40 THR N N -16.345 13.715 -5.184 1.00 . A A . 40 THR N 1 1
15 13878 1 1 40 THR O O -18.699 14.788 -2.881 1.00 . A A . 40 THR O 1 1
15 13879 1 1 40 THR OG1 O -18.057 14.234 -7.375 1.00 . A A . 40 THR OG1 1 1
15 13880 1 1 41 GLU C C -17.975 12.745 -0.845 1.00 . A A . 41 GLU C 1 1
15 13881 1 1 41 GLU CA C -18.730 12.116 -2.018 1.00 . A A . 41 GLU CA 1 1
15 13882 1 1 41 GLU CB C -18.619 10.586 -2.034 1.00 . A A . 41 GLU CB 1 1
15 13883 1 1 41 GLU CD C -19.284 8.518 -3.403 1.00 . A A . 41 GLU CD 1 1
15 13884 1 1 41 GLU CG C -19.584 9.979 -3.070 1.00 . A A . 41 GLU CG 1 1
15 13885 1 1 41 GLU H H -17.783 11.969 -3.916 1.00 . A A . 41 GLU H 1 1
15 13886 1 1 41 GLU HA H -19.784 12.385 -1.931 1.00 . A A . 41 GLU HA 1 1
15 13887 1 1 41 GLU HB2 H -17.588 10.319 -2.275 1.00 . A A . 41 GLU HB2 1 1
15 13888 1 1 41 GLU HB3 H -18.864 10.188 -1.049 1.00 . A A . 41 GLU HB3 1 1
15 13889 1 1 41 GLU HG2 H -20.601 10.055 -2.684 1.00 . A A . 41 GLU HG2 1 1
15 13890 1 1 41 GLU HG3 H -19.540 10.532 -4.007 1.00 . A A . 41 GLU HG3 1 1
15 13891 1 1 41 GLU N N -18.211 12.630 -3.275 1.00 . A A . 41 GLU N 1 1
15 13892 1 1 41 GLU O O -18.590 13.274 0.080 1.00 . A A . 41 GLU O 1 1
15 13893 1 1 41 GLU OE1 O -18.089 8.154 -3.406 1.00 . A A . 41 GLU OE1 1 1
15 13894 1 1 41 GLU OE2 O -20.266 7.794 -3.681 1.00 . A A . 41 GLU OE2 1 1
15 13895 1 1 42 LEU C C -16.166 14.853 0.243 1.00 . A A . 42 LEU C 1 1
15 13896 1 1 42 LEU CA C -15.777 13.376 0.073 1.00 . A A . 42 LEU CA 1 1
15 13897 1 1 42 LEU CB C -14.322 13.181 -0.380 1.00 . A A . 42 LEU CB 1 1
15 13898 1 1 42 LEU CD1 C -13.301 13.342 1.934 1.00 . A A . 42 LEU CD1 1 1
15 13899 1 1 42 LEU CD2 C -11.888 13.676 -0.103 1.00 . A A . 42 LEU CD2 1 1
15 13900 1 1 42 LEU CG C -13.280 13.884 0.501 1.00 . A A . 42 LEU CG 1 1
15 13901 1 1 42 LEU H H -16.200 12.275 -1.699 1.00 . A A . 42 LEU H 1 1
15 13902 1 1 42 LEU HA H -15.908 12.879 1.034 1.00 . A A . 42 LEU HA 1 1
15 13903 1 1 42 LEU HB2 H -14.102 12.113 -0.394 1.00 . A A . 42 LEU HB2 1 1
15 13904 1 1 42 LEU HB3 H -14.214 13.552 -1.398 1.00 . A A . 42 LEU HB3 1 1
15 13905 1 1 42 LEU HD11 H -14.233 13.610 2.429 1.00 . A A . 42 LEU HD11 1 1
15 13906 1 1 42 LEU HD12 H -13.196 12.256 1.920 1.00 . A A . 42 LEU HD12 1 1
15 13907 1 1 42 LEU HD13 H -12.473 13.768 2.501 1.00 . A A . 42 LEU HD13 1 1
15 13908 1 1 42 LEU HD21 H -11.860 14.077 -1.117 1.00 . A A . 42 LEU HD21 1 1
15 13909 1 1 42 LEU HD22 H -11.141 14.193 0.499 1.00 . A A . 42 LEU HD22 1 1
15 13910 1 1 42 LEU HD23 H -11.647 12.611 -0.134 1.00 . A A . 42 LEU HD23 1 1
15 13911 1 1 42 LEU HG H -13.486 14.954 0.510 1.00 . A A . 42 LEU HG 1 1
15 13912 1 1 42 LEU N N -16.642 12.727 -0.903 1.00 . A A . 42 LEU N 1 1
15 13913 1 1 42 LEU O O -16.462 15.300 1.351 1.00 . A A . 42 LEU O 1 1
15 13914 1 1 43 LYS C C -17.904 17.285 -0.311 1.00 . A A . 43 LYS C 1 1
15 13915 1 1 43 LYS CA C -16.489 17.033 -0.835 1.00 . A A . 43 LYS CA 1 1
15 13916 1 1 43 LYS CB C -16.267 17.642 -2.227 1.00 . A A . 43 LYS CB 1 1
15 13917 1 1 43 LYS CD C -15.681 19.958 -1.298 1.00 . A A . 43 LYS CD 1 1
15 13918 1 1 43 LYS CE C -15.907 21.468 -1.428 1.00 . A A . 43 LYS CE 1 1
15 13919 1 1 43 LYS CG C -16.530 19.157 -2.299 1.00 . A A . 43 LYS CG 1 1
15 13920 1 1 43 LYS H H -15.937 15.190 -1.748 1.00 . A A . 43 LYS H 1 1
15 13921 1 1 43 LYS HA H -15.784 17.489 -0.141 1.00 . A A . 43 LYS HA 1 1
15 13922 1 1 43 LYS HB2 H -15.235 17.456 -2.528 1.00 . A A . 43 LYS HB2 1 1
15 13923 1 1 43 LYS HB3 H -16.927 17.145 -2.940 1.00 . A A . 43 LYS HB3 1 1
15 13924 1 1 43 LYS HD2 H -15.961 19.690 -0.278 1.00 . A A . 43 LYS HD2 1 1
15 13925 1 1 43 LYS HD3 H -14.624 19.728 -1.438 1.00 . A A . 43 LYS HD3 1 1
15 13926 1 1 43 LYS HE2 H -16.968 21.690 -1.302 1.00 . A A . 43 LYS HE2 1 1
15 13927 1 1 43 LYS HE3 H -15.358 21.970 -0.630 1.00 . A A . 43 LYS HE3 1 1
15 13928 1 1 43 LYS HG2 H -16.297 19.476 -3.315 1.00 . A A . 43 LYS HG2 1 1
15 13929 1 1 43 LYS HG3 H -17.587 19.357 -2.118 1.00 . A A . 43 LYS HG3 1 1
15 13930 1 1 43 LYS HZ1 H -14.461 21.788 -2.841 1.00 . A A . 43 LYS HZ1 1 1
15 13931 1 1 43 LYS HZ2 H -15.968 21.571 -3.474 1.00 . A A . 43 LYS HZ2 1 1
15 13932 1 1 43 LYS HZ3 H -15.578 22.996 -2.747 1.00 . A A . 43 LYS HZ3 1 1
15 13933 1 1 43 LYS N N -16.178 15.610 -0.857 1.00 . A A . 43 LYS N 1 1
15 13934 1 1 43 LYS NZ N -15.442 21.995 -2.723 1.00 . A A . 43 LYS NZ 1 1
15 13935 1 1 43 LYS O O -18.144 18.289 0.355 1.00 . A A . 43 LYS O 1 1
15 13936 1 1 44 ASN C C -19.975 16.326 1.566 1.00 . A A . 44 ASN C 1 1
15 13937 1 1 44 ASN CA C -20.159 16.472 0.058 1.00 . A A . 44 ASN CA 1 1
15 13938 1 1 44 ASN CB C -21.140 15.428 -0.494 1.00 . A A . 44 ASN CB 1 1
15 13939 1 1 44 ASN CG C -21.895 15.961 -1.704 1.00 . A A . 44 ASN CG 1 1
15 13940 1 1 44 ASN H H -18.638 15.604 -1.190 1.00 . A A . 44 ASN H 1 1
15 13941 1 1 44 ASN HA H -20.581 17.462 -0.123 1.00 . A A . 44 ASN HA 1 1
15 13942 1 1 44 ASN HB2 H -20.631 14.501 -0.749 1.00 . A A . 44 ASN HB2 1 1
15 13943 1 1 44 ASN HB3 H -21.882 15.202 0.273 1.00 . A A . 44 ASN HB3 1 1
15 13944 1 1 44 ASN HD21 H -20.282 15.671 -2.910 1.00 . A A . 44 ASN HD21 1 1
15 13945 1 1 44 ASN HD22 H -21.716 16.357 -3.677 1.00 . A A . 44 ASN HD22 1 1
15 13946 1 1 44 ASN N N -18.857 16.393 -0.590 1.00 . A A . 44 ASN N 1 1
15 13947 1 1 44 ASN ND2 N -21.244 15.999 -2.862 1.00 . A A . 44 ASN ND2 1 1
15 13948 1 1 44 ASN O O -20.321 17.231 2.319 1.00 . A A . 44 ASN O 1 1
15 13949 1 1 44 ASN OD1 O -23.053 16.349 -1.600 1.00 . A A . 44 ASN OD1 1 1
15 13950 1 1 45 LYS C C -18.545 16.054 4.196 1.00 . A A . 45 LYS C 1 1
15 13951 1 1 45 LYS CA C -19.270 14.929 3.448 1.00 . A A . 45 LYS CA 1 1
15 13952 1 1 45 LYS CB C -18.620 13.554 3.670 1.00 . A A . 45 LYS CB 1 1
15 13953 1 1 45 LYS CD C -20.608 12.324 2.620 1.00 . A A . 45 LYS CD 1 1
15 13954 1 1 45 LYS CE C -21.766 11.360 2.894 1.00 . A A . 45 LYS CE 1 1
15 13955 1 1 45 LYS CG C -19.677 12.450 3.834 1.00 . A A . 45 LYS CG 1 1
15 13956 1 1 45 LYS H H -19.082 14.515 1.355 1.00 . A A . 45 LYS H 1 1
15 13957 1 1 45 LYS HA H -20.271 14.904 3.882 1.00 . A A . 45 LYS HA 1 1
15 13958 1 1 45 LYS HB2 H -17.940 13.315 2.850 1.00 . A A . 45 LYS HB2 1 1
15 13959 1 1 45 LYS HB3 H -18.039 13.581 4.593 1.00 . A A . 45 LYS HB3 1 1
15 13960 1 1 45 LYS HD2 H -21.050 13.293 2.393 1.00 . A A . 45 LYS HD2 1 1
15 13961 1 1 45 LYS HD3 H -20.041 11.987 1.752 1.00 . A A . 45 LYS HD3 1 1
15 13962 1 1 45 LYS HE2 H -21.397 10.334 2.945 1.00 . A A . 45 LYS HE2 1 1
15 13963 1 1 45 LYS HE3 H -22.239 11.616 3.842 1.00 . A A . 45 LYS HE3 1 1
15 13964 1 1 45 LYS HG2 H -19.160 11.506 3.999 1.00 . A A . 45 LYS HG2 1 1
15 13965 1 1 45 LYS HG3 H -20.268 12.673 4.723 1.00 . A A . 45 LYS HG3 1 1
15 13966 1 1 45 LYS HZ1 H -23.549 10.829 2.034 1.00 . A A . 45 LYS HZ1 1 1
15 13967 1 1 45 LYS HZ2 H -23.143 12.415 1.821 1.00 . A A . 45 LYS HZ2 1 1
15 13968 1 1 45 LYS HZ3 H -22.382 11.239 0.942 1.00 . A A . 45 LYS HZ3 1 1
15 13969 1 1 45 LYS N N -19.412 15.206 2.022 1.00 . A A . 45 LYS N 1 1
15 13970 1 1 45 LYS NZ N -22.789 11.464 1.839 1.00 . A A . 45 LYS NZ 1 1
15 13971 1 1 45 LYS O O -18.865 16.306 5.354 1.00 . A A . 45 LYS O 1 1
15 13972 1 1 46 MET C C -18.033 18.974 4.595 1.00 . A A . 46 MET C 1 1
15 13973 1 1 46 MET CA C -16.995 17.939 4.128 1.00 . A A . 46 MET CA 1 1
15 13974 1 1 46 MET CB C -15.996 18.563 3.148 1.00 . A A . 46 MET CB 1 1
15 13975 1 1 46 MET CE C -12.155 17.224 2.162 1.00 . A A . 46 MET CE 1 1
15 13976 1 1 46 MET CG C -14.704 17.747 3.066 1.00 . A A . 46 MET CG 1 1
15 13977 1 1 46 MET H H -17.322 16.442 2.621 1.00 . A A . 46 MET H 1 1
15 13978 1 1 46 MET HA H -16.442 17.629 5.016 1.00 . A A . 46 MET HA 1 1
15 13979 1 1 46 MET HB2 H -16.443 18.642 2.160 1.00 . A A . 46 MET HB2 1 1
15 13980 1 1 46 MET HB3 H -15.734 19.566 3.490 1.00 . A A . 46 MET HB3 1 1
15 13981 1 1 46 MET HE1 H -12.498 16.194 2.106 1.00 . A A . 46 MET HE1 1 1
15 13982 1 1 46 MET HE2 H -11.367 17.394 1.430 1.00 . A A . 46 MET HE2 1 1
15 13983 1 1 46 MET HE3 H -11.775 17.425 3.162 1.00 . A A . 46 MET HE3 1 1
15 13984 1 1 46 MET HG2 H -14.207 17.787 4.035 1.00 . A A . 46 MET HG2 1 1
15 13985 1 1 46 MET HG3 H -14.938 16.709 2.840 1.00 . A A . 46 MET HG3 1 1
15 13986 1 1 46 MET N N -17.606 16.750 3.548 1.00 . A A . 46 MET N 1 1
15 13987 1 1 46 MET O O -17.903 19.483 5.707 1.00 . A A . 46 MET O 1 1
15 13988 1 1 46 MET SD S -13.535 18.335 1.815 1.00 . A A . 46 MET SD 1 1
15 13989 1 1 47 GLN C C -21.258 20.362 3.248 1.00 . A A . 47 GLN C 1 1
15 13990 1 1 47 GLN CA C -19.985 20.388 4.104 1.00 . A A . 47 GLN CA 1 1
15 13991 1 1 47 GLN CB C -19.290 21.775 4.104 1.00 . A A . 47 GLN CB 1 1
15 13992 1 1 47 GLN CD C -18.373 21.397 1.742 1.00 . A A . 47 GLN CD 1 1
15 13993 1 1 47 GLN CG C -18.919 22.403 2.745 1.00 . A A . 47 GLN CG 1 1
15 13994 1 1 47 GLN H H -19.157 18.805 2.903 1.00 . A A . 47 GLN H 1 1
15 13995 1 1 47 GLN HA H -20.317 20.207 5.128 1.00 . A A . 47 GLN HA 1 1
15 13996 1 1 47 GLN HB2 H -19.948 22.479 4.614 1.00 . A A . 47 GLN HB2 1 1
15 13997 1 1 47 GLN HB3 H -18.375 21.715 4.693 1.00 . A A . 47 GLN HB3 1 1
15 13998 1 1 47 GLN HE21 H -20.249 20.916 1.114 1.00 . A A . 47 GLN HE21 1 1
15 13999 1 1 47 GLN HE22 H -18.914 19.940 0.470 1.00 . A A . 47 GLN HE22 1 1
15 14000 1 1 47 GLN HG2 H -19.782 22.906 2.311 1.00 . A A . 47 GLN HG2 1 1
15 14001 1 1 47 GLN HG3 H -18.159 23.164 2.919 1.00 . A A . 47 GLN HG3 1 1
15 14002 1 1 47 GLN N N -19.035 19.319 3.771 1.00 . A A . 47 GLN N 1 1
15 14003 1 1 47 GLN NE2 N -19.259 20.729 1.012 1.00 . A A . 47 GLN NE2 1 1
15 14004 1 1 47 GLN O O -21.669 21.390 2.709 1.00 . A A . 47 GLN O 1 1
15 14005 1 1 47 GLN OE1 O -17.165 21.218 1.623 1.00 . A A . 47 GLN OE1 1 1
15 14006 1 1 48 GLN C C -24.286 19.775 3.123 1.00 . A A . 48 GLN C 1 1
15 14007 1 1 48 GLN CA C -23.149 19.120 2.339 1.00 . A A . 48 GLN CA 1 1
15 14008 1 1 48 GLN CB C -23.475 17.685 1.881 1.00 . A A . 48 GLN CB 1 1
15 14009 1 1 48 GLN CD C -24.101 15.299 2.425 1.00 . A A . 48 GLN CD 1 1
15 14010 1 1 48 GLN CG C -23.511 16.598 2.969 1.00 . A A . 48 GLN CG 1 1
15 14011 1 1 48 GLN H H -21.439 18.348 3.368 1.00 . A A . 48 GLN H 1 1
15 14012 1 1 48 GLN HA H -23.028 19.686 1.414 1.00 . A A . 48 GLN HA 1 1
15 14013 1 1 48 GLN HB2 H -24.446 17.719 1.384 1.00 . A A . 48 GLN HB2 1 1
15 14014 1 1 48 GLN HB3 H -22.743 17.388 1.133 1.00 . A A . 48 GLN HB3 1 1
15 14015 1 1 48 GLN HE21 H -25.975 16.116 2.247 1.00 . A A . 48 GLN HE21 1 1
15 14016 1 1 48 GLN HE22 H -25.800 14.438 1.762 1.00 . A A . 48 GLN HE22 1 1
15 14017 1 1 48 GLN HG2 H -22.503 16.402 3.332 1.00 . A A . 48 GLN HG2 1 1
15 14018 1 1 48 GLN HG3 H -24.115 16.901 3.818 1.00 . A A . 48 GLN HG3 1 1
15 14019 1 1 48 GLN N N -21.904 19.205 3.090 1.00 . A A . 48 GLN N 1 1
15 14020 1 1 48 GLN NE2 N -25.398 15.285 2.131 1.00 . A A . 48 GLN NE2 1 1
15 14021 1 1 48 GLN O O -25.071 19.093 3.781 1.00 . A A . 48 GLN O 1 1
15 14022 1 1 48 GLN OE1 O -23.400 14.303 2.272 1.00 . A A . 48 GLN OE1 1 1
15 14023 1 1 49 LYS C C -26.763 21.453 2.726 1.00 . A A . 49 LYS C 1 1
15 14024 1 1 49 LYS CA C -25.528 21.866 3.538 1.00 . A A . 49 LYS CA 1 1
15 14025 1 1 49 LYS CB C -25.208 23.372 3.488 1.00 . A A . 49 LYS CB 1 1
15 14026 1 1 49 LYS CD C -27.518 24.343 4.197 1.00 . A A . 49 LYS CD 1 1
15 14027 1 1 49 LYS CE C -27.833 25.116 2.908 1.00 . A A . 49 LYS CE 1 1
15 14028 1 1 49 LYS CG C -26.015 24.213 4.494 1.00 . A A . 49 LYS CG 1 1
15 14029 1 1 49 LYS H H -23.628 21.596 2.580 1.00 . A A . 49 LYS H 1 1
15 14030 1 1 49 LYS HA H -25.682 21.591 4.583 1.00 . A A . 49 LYS HA 1 1
15 14031 1 1 49 LYS HB2 H -24.161 23.493 3.774 1.00 . A A . 49 LYS HB2 1 1
15 14032 1 1 49 LYS HB3 H -25.313 23.759 2.475 1.00 . A A . 49 LYS HB3 1 1
15 14033 1 1 49 LYS HD2 H -27.969 23.355 4.144 1.00 . A A . 49 LYS HD2 1 1
15 14034 1 1 49 LYS HD3 H -27.992 24.866 5.030 1.00 . A A . 49 LYS HD3 1 1
15 14035 1 1 49 LYS HE2 H -27.399 24.618 2.042 1.00 . A A . 49 LYS HE2 1 1
15 14036 1 1 49 LYS HE3 H -28.916 25.144 2.774 1.00 . A A . 49 LYS HE3 1 1
15 14037 1 1 49 LYS HG2 H -25.901 23.765 5.482 1.00 . A A . 49 LYS HG2 1 1
15 14038 1 1 49 LYS HG3 H -25.572 25.209 4.541 1.00 . A A . 49 LYS HG3 1 1
15 14039 1 1 49 LYS HZ1 H -26.335 26.507 3.035 1.00 . A A . 49 LYS HZ1 1 1
15 14040 1 1 49 LYS HZ2 H -27.609 26.986 2.111 1.00 . A A . 49 LYS HZ2 1 1
15 14041 1 1 49 LYS HZ3 H -27.743 26.979 3.754 1.00 . A A . 49 LYS HZ3 1 1
15 14042 1 1 49 LYS N N -24.390 21.105 3.037 1.00 . A A . 49 LYS N 1 1
15 14043 1 1 49 LYS NZ N -27.342 26.504 2.957 1.00 . A A . 49 LYS NZ 1 1
15 14044 1 1 49 LYS O O -27.194 22.134 1.799 1.00 . A A . 49 LYS O 1 1
15 14045 1 1 50 SER C C -29.700 20.272 2.696 1.00 . A A . 50 SER C 1 1
15 14046 1 1 50 SER CA C -28.369 19.608 2.344 1.00 . A A . 50 SER CA 1 1
15 14047 1 1 50 SER CB C -28.330 18.119 2.720 1.00 . A A . 50 SER CB 1 1
15 14048 1 1 50 SER H H -26.874 19.800 3.836 1.00 . A A . 50 SER H 1 1
15 14049 1 1 50 SER HA H -28.197 19.696 1.269 1.00 . A A . 50 SER HA 1 1
15 14050 1 1 50 SER HB2 H -28.600 18.000 3.773 1.00 . A A . 50 SER HB2 1 1
15 14051 1 1 50 SER HB3 H -29.056 17.574 2.114 1.00 . A A . 50 SER HB3 1 1
15 14052 1 1 50 SER HG H -26.392 18.120 3.001 1.00 . A A . 50 SER HG 1 1
15 14053 1 1 50 SER N N -27.311 20.288 3.064 1.00 . A A . 50 SER N 1 1
15 14054 1 1 50 SER O O -30.522 19.682 3.394 1.00 . A A . 50 SER O 1 1
15 14055 1 1 50 SER OG O -27.030 17.586 2.509 1.00 . A A . 50 SER OG 1 1
15 14056 1 1 51 GLN C C -30.820 22.884 4.098 1.00 . A A . 51 GLN C 1 1
15 14057 1 1 51 GLN CA C -30.941 22.448 2.634 1.00 . A A . 51 GLN CA 1 1
15 14058 1 1 51 GLN CB C -32.338 21.903 2.279 1.00 . A A . 51 GLN CB 1 1
15 14059 1 1 51 GLN CD C -33.401 24.214 1.943 1.00 . A A . 51 GLN CD 1 1
15 14060 1 1 51 GLN CG C -33.482 22.862 2.650 1.00 . A A . 51 GLN CG 1 1
15 14061 1 1 51 GLN H H -29.075 21.924 1.768 1.00 . A A . 51 GLN H 1 1
15 14062 1 1 51 GLN HA H -30.770 23.331 2.018 1.00 . A A . 51 GLN HA 1 1
15 14063 1 1 51 GLN HB2 H -32.376 21.708 1.207 1.00 . A A . 51 GLN HB2 1 1
15 14064 1 1 51 GLN HB3 H -32.525 20.968 2.805 1.00 . A A . 51 GLN HB3 1 1
15 14065 1 1 51 GLN HE21 H -32.058 24.956 3.305 1.00 . A A . 51 GLN HE21 1 1
15 14066 1 1 51 GLN HE22 H -32.572 26.046 2.022 1.00 . A A . 51 GLN HE22 1 1
15 14067 1 1 51 GLN HG2 H -34.420 22.389 2.358 1.00 . A A . 51 GLN HG2 1 1
15 14068 1 1 51 GLN HG3 H -33.513 23.017 3.727 1.00 . A A . 51 GLN HG3 1 1
15 14069 1 1 51 GLN N N -29.867 21.527 2.266 1.00 . A A . 51 GLN N 1 1
15 14070 1 1 51 GLN NE2 N -32.619 25.149 2.478 1.00 . A A . 51 GLN NE2 1 1
15 14071 1 1 51 GLN O O -30.825 24.083 4.374 1.00 . A A . 51 GLN O 1 1
15 14072 1 1 51 GLN OE1 O -34.053 24.428 0.929 1.00 . A A . 51 GLN OE1 1 1
15 14073 1 1 52 LYS C C -28.986 21.598 6.677 1.00 . A A . 52 LYS C 1 1
15 14074 1 1 52 LYS CA C -30.396 22.145 6.421 1.00 . A A . 52 LYS CA 1 1
15 14075 1 1 52 LYS CB C -31.442 21.449 7.307 1.00 . A A . 52 LYS CB 1 1
15 14076 1 1 52 LYS CD C -33.144 23.347 7.154 1.00 . A A . 52 LYS CD 1 1
15 14077 1 1 52 LYS CE C -34.629 23.667 6.949 1.00 . A A . 52 LYS CE 1 1
15 14078 1 1 52 LYS CG C -32.891 21.844 6.980 1.00 . A A . 52 LYS CG 1 1
15 14079 1 1 52 LYS H H -30.738 20.965 4.702 1.00 . A A . 52 LYS H 1 1
15 14080 1 1 52 LYS HA H -30.379 23.209 6.658 1.00 . A A . 52 LYS HA 1 1
15 14081 1 1 52 LYS HB2 H -31.346 20.370 7.178 1.00 . A A . 52 LYS HB2 1 1
15 14082 1 1 52 LYS HB3 H -31.249 21.684 8.354 1.00 . A A . 52 LYS HB3 1 1
15 14083 1 1 52 LYS HD2 H -32.843 23.653 8.157 1.00 . A A . 52 LYS HD2 1 1
15 14084 1 1 52 LYS HD3 H -32.561 23.909 6.423 1.00 . A A . 52 LYS HD3 1 1
15 14085 1 1 52 LYS HE2 H -34.939 23.348 5.953 1.00 . A A . 52 LYS HE2 1 1
15 14086 1 1 52 LYS HE3 H -35.224 23.130 7.690 1.00 . A A . 52 LYS HE3 1 1
15 14087 1 1 52 LYS HG2 H -33.136 21.542 5.960 1.00 . A A . 52 LYS HG2 1 1
15 14088 1 1 52 LYS HG3 H -33.544 21.293 7.658 1.00 . A A . 52 LYS HG3 1 1
15 14089 1 1 52 LYS HZ1 H -34.628 25.418 8.011 1.00 . A A . 52 LYS HZ1 1 1
15 14090 1 1 52 LYS HZ2 H -34.358 25.620 6.397 1.00 . A A . 52 LYS HZ2 1 1
15 14091 1 1 52 LYS HZ3 H -35.877 25.290 6.945 1.00 . A A . 52 LYS HZ3 1 1
15 14092 1 1 52 LYS N N -30.725 21.927 5.022 1.00 . A A . 52 LYS N 1 1
15 14093 1 1 52 LYS NZ N -34.892 25.109 7.087 1.00 . A A . 52 LYS NZ 1 1
15 14094 1 1 52 LYS O O -28.307 21.148 5.752 1.00 . A A . 52 LYS O 1 1
15 14095 1 1 53 LYS C C -27.498 19.441 8.171 1.00 . A A . 53 LYS C 1 1
15 14096 1 1 53 LYS CA C -27.303 20.957 8.321 1.00 . A A . 53 LYS CA 1 1
15 14097 1 1 53 LYS CB C -26.945 21.313 9.772 1.00 . A A . 53 LYS CB 1 1
15 14098 1 1 53 LYS CD C -25.744 23.499 9.210 1.00 . A A . 53 LYS CD 1 1
15 14099 1 1 53 LYS CE C -25.574 24.958 9.646 1.00 . A A . 53 LYS CE 1 1
15 14100 1 1 53 LYS CG C -26.837 22.821 10.046 1.00 . A A . 53 LYS CG 1 1
15 14101 1 1 53 LYS H H -29.144 21.962 8.664 1.00 . A A . 53 LYS H 1 1
15 14102 1 1 53 LYS HA H -26.506 21.299 7.661 1.00 . A A . 53 LYS HA 1 1
15 14103 1 1 53 LYS HB2 H -27.713 20.903 10.431 1.00 . A A . 53 LYS HB2 1 1
15 14104 1 1 53 LYS HB3 H -25.995 20.839 10.026 1.00 . A A . 53 LYS HB3 1 1
15 14105 1 1 53 LYS HD2 H -24.801 22.966 9.344 1.00 . A A . 53 LYS HD2 1 1
15 14106 1 1 53 LYS HD3 H -26.022 23.475 8.155 1.00 . A A . 53 LYS HD3 1 1
15 14107 1 1 53 LYS HE2 H -26.518 25.492 9.522 1.00 . A A . 53 LYS HE2 1 1
15 14108 1 1 53 LYS HE3 H -25.285 24.997 10.697 1.00 . A A . 53 LYS HE3 1 1
15 14109 1 1 53 LYS HG2 H -27.796 23.306 9.861 1.00 . A A . 53 LYS HG2 1 1
15 14110 1 1 53 LYS HG3 H -26.599 22.944 11.104 1.00 . A A . 53 LYS HG3 1 1
15 14111 1 1 53 LYS HZ1 H -23.652 25.173 8.971 1.00 . A A . 53 LYS HZ1 1 1
15 14112 1 1 53 LYS HZ2 H -24.795 25.626 7.872 1.00 . A A . 53 LYS HZ2 1 1
15 14113 1 1 53 LYS HZ3 H -24.453 26.600 9.156 1.00 . A A . 53 LYS HZ3 1 1
15 14114 1 1 53 LYS N N -28.538 21.623 7.934 1.00 . A A . 53 LYS N 1 1
15 14115 1 1 53 LYS NZ N -24.539 25.641 8.849 1.00 . A A . 53 LYS NZ 1 1
15 14116 1 1 53 LYS O O -28.570 18.937 8.511 1.00 . A A . 53 LYS O 1 1
15 14117 1 1 54 PRO C C -26.470 16.535 8.846 1.00 . A A . 54 PRO C 1 1
15 14118 1 1 54 PRO CA C -26.584 17.256 7.496 1.00 . A A . 54 PRO CA 1 1
15 14119 1 1 54 PRO CB C -25.440 16.919 6.531 1.00 . A A . 54 PRO CB 1 1
15 14120 1 1 54 PRO CD C -25.207 19.197 7.218 1.00 . A A . 54 PRO CD 1 1
15 14121 1 1 54 PRO CG C -24.377 17.959 6.887 1.00 . A A . 54 PRO CG 1 1
15 14122 1 1 54 PRO HA H -27.532 16.983 7.030 1.00 . A A . 54 PRO HA 1 1
15 14123 1 1 54 PRO HB2 H -25.078 15.894 6.626 1.00 . A A . 54 PRO HB2 1 1
15 14124 1 1 54 PRO HB3 H -25.785 17.094 5.511 1.00 . A A . 54 PRO HB3 1 1
15 14125 1 1 54 PRO HD2 H -24.699 19.795 7.976 1.00 . A A . 54 PRO HD2 1 1
15 14126 1 1 54 PRO HD3 H -25.357 19.783 6.313 1.00 . A A . 54 PRO HD3 1 1
15 14127 1 1 54 PRO HG2 H -23.837 17.638 7.778 1.00 . A A . 54 PRO HG2 1 1
15 14128 1 1 54 PRO HG3 H -23.680 18.143 6.070 1.00 . A A . 54 PRO HG3 1 1
15 14129 1 1 54 PRO N N -26.491 18.697 7.684 1.00 . A A . 54 PRO N 1 1
15 14130 1 1 54 PRO O O -25.515 15.805 9.103 1.00 . A A . 54 PRO O 1 1
15 14131 1 1 55 GLU C C -27.499 14.595 10.891 1.00 . A A . 55 GLU C 1 1
15 14132 1 1 55 GLU CA C -27.487 16.118 11.040 1.00 . A A . 55 GLU CA 1 1
15 14133 1 1 55 GLU CB C -28.701 16.650 11.816 1.00 . A A . 55 GLU CB 1 1
15 14134 1 1 55 GLU CD C -29.863 16.804 14.048 1.00 . A A . 55 GLU CD 1 1
15 14135 1 1 55 GLU CG C -28.701 16.187 13.278 1.00 . A A . 55 GLU CG 1 1
15 14136 1 1 55 GLU H H -28.212 17.357 9.455 1.00 . A A . 55 GLU H 1 1
15 14137 1 1 55 GLU HA H -26.579 16.400 11.575 1.00 . A A . 55 GLU HA 1 1
15 14138 1 1 55 GLU HB2 H -28.678 17.742 11.805 1.00 . A A . 55 GLU HB2 1 1
15 14139 1 1 55 GLU HB3 H -29.623 16.316 11.333 1.00 . A A . 55 GLU HB3 1 1
15 14140 1 1 55 GLU HG2 H -28.792 15.101 13.326 1.00 . A A . 55 GLU HG2 1 1
15 14141 1 1 55 GLU HG3 H -27.766 16.483 13.757 1.00 . A A . 55 GLU HG3 1 1
15 14142 1 1 55 GLU N N -27.454 16.738 9.725 1.00 . A A . 55 GLU N 1 1
15 14143 1 1 55 GLU O O -28.524 14.011 10.542 1.00 . A A . 55 GLU O 1 1
15 14144 1 1 55 GLU OE1 O -30.975 16.242 13.944 1.00 . A A . 55 GLU OE1 1 1
15 14145 1 1 55 GLU OE2 O -29.621 17.832 14.717 1.00 . A A . 55 GLU OE2 1 1
16 14146 1 1 1 MET C C -16.907 8.989 8.844 1.00 . A A . 1 MET C 1 1
16 14147 1 1 1 MET CA C -18.109 9.909 9.059 1.00 . A A . 1 MET CA 1 1
16 14148 1 1 1 MET CB C -17.778 11.155 9.899 1.00 . A A . 1 MET CB 1 1
16 14149 1 1 1 MET CE C -15.094 13.546 7.670 1.00 . A A . 1 MET CE 1 1
16 14150 1 1 1 MET CG C -17.112 12.281 9.093 1.00 . A A . 1 MET CG 1 1
16 14151 1 1 1 MET H1 H -19.351 8.207 9.374 1.00 . A A . 1 MET H1 1 1
16 14152 1 1 1 MET HA H -18.496 10.225 8.090 1.00 . A A . 1 MET HA 1 1
16 14153 1 1 1 MET HB2 H -18.710 11.561 10.294 1.00 . A A . 1 MET HB2 1 1
16 14154 1 1 1 MET HB3 H -17.142 10.888 10.745 1.00 . A A . 1 MET HB3 1 1
16 14155 1 1 1 MET HE1 H -14.128 13.488 7.170 1.00 . A A . 1 MET HE1 1 1
16 14156 1 1 1 MET HE2 H -15.859 13.836 6.951 1.00 . A A . 1 MET HE2 1 1
16 14157 1 1 1 MET HE3 H -15.044 14.281 8.471 1.00 . A A . 1 MET HE3 1 1
16 14158 1 1 1 MET HG2 H -17.784 12.582 8.290 1.00 . A A . 1 MET HG2 1 1
16 14159 1 1 1 MET HG3 H -16.983 13.129 9.764 1.00 . A A . 1 MET HG3 1 1
16 14160 1 1 1 MET N N -19.152 9.143 9.721 1.00 . A A . 1 MET N 1 1
16 14161 1 1 1 MET O O -16.487 8.761 7.712 1.00 . A A . 1 MET O 1 1
16 14162 1 1 1 MET SD S -15.491 11.927 8.364 1.00 . A A . 1 MET SD 1 1
16 14163 1 1 2 ALA C C -15.893 6.189 8.983 1.00 . A A . 2 ALA C 1 1
16 14164 1 1 2 ALA CA C -15.410 7.330 9.880 1.00 . A A . 2 ALA CA 1 1
16 14165 1 1 2 ALA CB C -15.113 6.823 11.293 1.00 . A A . 2 ALA CB 1 1
16 14166 1 1 2 ALA H H -16.830 8.624 10.822 1.00 . A A . 2 ALA H 1 1
16 14167 1 1 2 ALA HA H -14.491 7.736 9.462 1.00 . A A . 2 ALA HA 1 1
16 14168 1 1 2 ALA HB1 H -14.735 7.640 11.908 1.00 . A A . 2 ALA HB1 1 1
16 14169 1 1 2 ALA HB2 H -16.019 6.419 11.748 1.00 . A A . 2 ALA HB2 1 1
16 14170 1 1 2 ALA HB3 H -14.359 6.037 11.243 1.00 . A A . 2 ALA HB3 1 1
16 14171 1 1 2 ALA N N -16.411 8.391 9.933 1.00 . A A . 2 ALA N 1 1
16 14172 1 1 2 ALA O O -15.133 5.642 8.188 1.00 . A A . 2 ALA O 1 1
16 14173 1 1 3 SER C C -17.625 5.321 6.738 1.00 . A A . 3 SER C 1 1
16 14174 1 1 3 SER CA C -17.888 4.958 8.201 1.00 . A A . 3 SER CA 1 1
16 14175 1 1 3 SER CB C -19.378 5.086 8.534 1.00 . A A . 3 SER CB 1 1
16 14176 1 1 3 SER H H -17.771 6.401 9.710 1.00 . A A . 3 SER H 1 1
16 14177 1 1 3 SER HA H -17.559 3.932 8.376 1.00 . A A . 3 SER HA 1 1
16 14178 1 1 3 SER HB2 H -19.981 4.692 7.712 1.00 . A A . 3 SER HB2 1 1
16 14179 1 1 3 SER HB3 H -19.594 4.503 9.432 1.00 . A A . 3 SER HB3 1 1
16 14180 1 1 3 SER HG H -20.643 6.520 8.929 1.00 . A A . 3 SER HG 1 1
16 14181 1 1 3 SER N N -17.182 5.863 9.089 1.00 . A A . 3 SER N 1 1
16 14182 1 1 3 SER O O -17.233 4.480 5.932 1.00 . A A . 3 SER O 1 1
16 14183 1 1 3 SER OG O -19.692 6.452 8.784 1.00 . A A . 3 SER OG 1 1
16 14184 1 1 4 VAL C C -16.198 7.062 4.654 1.00 . A A . 4 VAL C 1 1
16 14185 1 1 4 VAL CA C -17.685 7.057 5.032 1.00 . A A . 4 VAL CA 1 1
16 14186 1 1 4 VAL CB C -18.393 8.402 4.809 1.00 . A A . 4 VAL CB 1 1
16 14187 1 1 4 VAL CG1 C -18.310 8.808 3.332 1.00 . A A . 4 VAL CG1 1 1
16 14188 1 1 4 VAL CG2 C -19.872 8.319 5.213 1.00 . A A . 4 VAL CG2 1 1
16 14189 1 1 4 VAL H H -18.142 7.238 7.111 1.00 . A A . 4 VAL H 1 1
16 14190 1 1 4 VAL HA H -18.184 6.338 4.382 1.00 . A A . 4 VAL HA 1 1
16 14191 1 1 4 VAL HB H -17.919 9.165 5.419 1.00 . A A . 4 VAL HB 1 1
16 14192 1 1 4 VAL HG11 H -18.906 9.702 3.150 1.00 . A A . 4 VAL HG11 1 1
16 14193 1 1 4 VAL HG12 H -17.277 9.019 3.058 1.00 . A A . 4 VAL HG12 1 1
16 14194 1 1 4 VAL HG13 H -18.689 8.004 2.699 1.00 . A A . 4 VAL HG13 1 1
16 14195 1 1 4 VAL HG21 H -20.365 9.267 4.998 1.00 . A A . 4 VAL HG21 1 1
16 14196 1 1 4 VAL HG22 H -20.370 7.526 4.652 1.00 . A A . 4 VAL HG22 1 1
16 14197 1 1 4 VAL HG23 H -19.971 8.119 6.280 1.00 . A A . 4 VAL HG23 1 1
16 14198 1 1 4 VAL N N -17.856 6.587 6.393 1.00 . A A . 4 VAL N 1 1
16 14199 1 1 4 VAL O O -15.865 6.675 3.542 1.00 . A A . 4 VAL O 1 1
16 14200 1 1 5 LEU C C -13.523 5.836 4.909 1.00 . A A . 5 LEU C 1 1
16 14201 1 1 5 LEU CA C -13.850 7.290 5.271 1.00 . A A . 5 LEU CA 1 1
16 14202 1 1 5 LEU CB C -12.984 7.771 6.447 1.00 . A A . 5 LEU CB 1 1
16 14203 1 1 5 LEU CD1 C -12.300 9.623 7.996 1.00 . A A . 5 LEU CD1 1 1
16 14204 1 1 5 LEU CD2 C -12.385 10.087 5.559 1.00 . A A . 5 LEU CD2 1 1
16 14205 1 1 5 LEU CG C -13.040 9.288 6.695 1.00 . A A . 5 LEU CG 1 1
16 14206 1 1 5 LEU H H -15.586 7.770 6.461 1.00 . A A . 5 LEU H 1 1
16 14207 1 1 5 LEU HA H -13.610 7.885 4.392 1.00 . A A . 5 LEU HA 1 1
16 14208 1 1 5 LEU HB2 H -13.298 7.249 7.350 1.00 . A A . 5 LEU HB2 1 1
16 14209 1 1 5 LEU HB3 H -11.947 7.497 6.247 1.00 . A A . 5 LEU HB3 1 1
16 14210 1 1 5 LEU HD11 H -12.755 9.103 8.836 1.00 . A A . 5 LEU HD11 1 1
16 14211 1 1 5 LEU HD12 H -11.253 9.325 7.920 1.00 . A A . 5 LEU HD12 1 1
16 14212 1 1 5 LEU HD13 H -12.351 10.696 8.185 1.00 . A A . 5 LEU HD13 1 1
16 14213 1 1 5 LEU HD21 H -12.417 11.152 5.796 1.00 . A A . 5 LEU HD21 1 1
16 14214 1 1 5 LEU HD22 H -11.344 9.785 5.443 1.00 . A A . 5 LEU HD22 1 1
16 14215 1 1 5 LEU HD23 H -12.901 9.933 4.613 1.00 . A A . 5 LEU HD23 1 1
16 14216 1 1 5 LEU HG H -14.078 9.595 6.809 1.00 . A A . 5 LEU HG 1 1
16 14217 1 1 5 LEU N N -15.281 7.442 5.551 1.00 . A A . 5 LEU N 1 1
16 14218 1 1 5 LEU O O -12.858 5.580 3.905 1.00 . A A . 5 LEU O 1 1
16 14219 1 1 6 GLU C C -14.386 3.111 4.054 1.00 . A A . 6 GLU C 1 1
16 14220 1 1 6 GLU CA C -13.838 3.460 5.445 1.00 . A A . 6 GLU CA 1 1
16 14221 1 1 6 GLU CB C -14.506 2.643 6.561 1.00 . A A . 6 GLU CB 1 1
16 14222 1 1 6 GLU CD C -14.848 0.366 7.582 1.00 . A A . 6 GLU CD 1 1
16 14223 1 1 6 GLU CG C -14.114 1.162 6.508 1.00 . A A . 6 GLU CG 1 1
16 14224 1 1 6 GLU H H -14.538 5.162 6.530 1.00 . A A . 6 GLU H 1 1
16 14225 1 1 6 GLU HA H -12.767 3.247 5.459 1.00 . A A . 6 GLU HA 1 1
16 14226 1 1 6 GLU HB2 H -14.199 3.041 7.530 1.00 . A A . 6 GLU HB2 1 1
16 14227 1 1 6 GLU HB3 H -15.590 2.718 6.485 1.00 . A A . 6 GLU HB3 1 1
16 14228 1 1 6 GLU HG2 H -14.357 0.745 5.531 1.00 . A A . 6 GLU HG2 1 1
16 14229 1 1 6 GLU HG3 H -13.040 1.066 6.674 1.00 . A A . 6 GLU HG3 1 1
16 14230 1 1 6 GLU N N -14.009 4.881 5.710 1.00 . A A . 6 GLU N 1 1
16 14231 1 1 6 GLU O O -13.686 2.500 3.248 1.00 . A A . 6 GLU O 1 1
16 14232 1 1 6 GLU OE1 O -14.456 0.506 8.760 1.00 . A A . 6 GLU OE1 1 1
16 14233 1 1 6 GLU OE2 O -15.798 -0.357 7.207 1.00 . A A . 6 GLU OE2 1 1
16 14234 1 1 7 GLU C C -15.327 3.839 1.357 1.00 . A A . 7 GLU C 1 1
16 14235 1 1 7 GLU CA C -16.262 3.349 2.466 1.00 . A A . 7 GLU CA 1 1
16 14236 1 1 7 GLU CB C -17.614 4.086 2.460 1.00 . A A . 7 GLU CB 1 1
16 14237 1 1 7 GLU CD C -17.954 4.430 -0.069 1.00 . A A . 7 GLU CD 1 1
16 14238 1 1 7 GLU CG C -18.500 3.834 1.230 1.00 . A A . 7 GLU CG 1 1
16 14239 1 1 7 GLU H H -16.148 3.998 4.501 1.00 . A A . 7 GLU H 1 1
16 14240 1 1 7 GLU HA H -16.447 2.283 2.321 1.00 . A A . 7 GLU HA 1 1
16 14241 1 1 7 GLU HB2 H -18.178 3.763 3.337 1.00 . A A . 7 GLU HB2 1 1
16 14242 1 1 7 GLU HB3 H -17.456 5.157 2.533 1.00 . A A . 7 GLU HB3 1 1
16 14243 1 1 7 GLU HG2 H -18.661 2.763 1.108 1.00 . A A . 7 GLU HG2 1 1
16 14244 1 1 7 GLU HG3 H -19.461 4.314 1.421 1.00 . A A . 7 GLU HG3 1 1
16 14245 1 1 7 GLU N N -15.628 3.521 3.771 1.00 . A A . 7 GLU N 1 1
16 14246 1 1 7 GLU O O -14.995 3.086 0.444 1.00 . A A . 7 GLU O 1 1
16 14247 1 1 7 GLU OE1 O -17.568 5.618 -0.034 1.00 . A A . 7 GLU OE1 1 1
16 14248 1 1 7 GLU OE2 O -17.933 3.683 -1.071 1.00 . A A . 7 GLU OE2 1 1
16 14249 1 1 8 LEU C C -12.778 4.952 0.246 1.00 . A A . 8 LEU C 1 1
16 14250 1 1 8 LEU CA C -14.079 5.734 0.420 1.00 . A A . 8 LEU CA 1 1
16 14251 1 1 8 LEU CB C -13.820 7.205 0.780 1.00 . A A . 8 LEU CB 1 1
16 14252 1 1 8 LEU CD1 C -14.838 9.385 1.495 1.00 . A A . 8 LEU CD1 1 1
16 14253 1 1 8 LEU CD2 C -15.574 8.371 -0.653 1.00 . A A . 8 LEU CD2 1 1
16 14254 1 1 8 LEU CG C -15.098 8.062 0.767 1.00 . A A . 8 LEU CG 1 1
16 14255 1 1 8 LEU H H -15.215 5.664 2.218 1.00 . A A . 8 LEU H 1 1
16 14256 1 1 8 LEU HA H -14.611 5.686 -0.530 1.00 . A A . 8 LEU HA 1 1
16 14257 1 1 8 LEU HB2 H -13.376 7.241 1.776 1.00 . A A . 8 LEU HB2 1 1
16 14258 1 1 8 LEU HB3 H -13.109 7.641 0.074 1.00 . A A . 8 LEU HB3 1 1
16 14259 1 1 8 LEU HD11 H -14.628 9.195 2.547 1.00 . A A . 8 LEU HD11 1 1
16 14260 1 1 8 LEU HD12 H -13.985 9.895 1.047 1.00 . A A . 8 LEU HD12 1 1
16 14261 1 1 8 LEU HD13 H -15.716 10.027 1.418 1.00 . A A . 8 LEU HD13 1 1
16 14262 1 1 8 LEU HD21 H -16.545 8.858 -0.589 1.00 . A A . 8 LEU HD21 1 1
16 14263 1 1 8 LEU HD22 H -14.869 9.041 -1.141 1.00 . A A . 8 LEU HD22 1 1
16 14264 1 1 8 LEU HD23 H -15.690 7.465 -1.244 1.00 . A A . 8 LEU HD23 1 1
16 14265 1 1 8 LEU HG H -15.909 7.543 1.271 1.00 . A A . 8 LEU HG 1 1
16 14266 1 1 8 LEU N N -14.907 5.102 1.434 1.00 . A A . 8 LEU N 1 1
16 14267 1 1 8 LEU O O -12.389 4.658 -0.880 1.00 . A A . 8 LEU O 1 1
16 14268 1 1 9 GLN C C -11.137 2.462 0.574 1.00 . A A . 9 GLN C 1 1
16 14269 1 1 9 GLN CA C -10.891 3.799 1.282 1.00 . A A . 9 GLN CA 1 1
16 14270 1 1 9 GLN CB C -10.308 3.615 2.688 1.00 . A A . 9 GLN CB 1 1
16 14271 1 1 9 GLN CD C -8.253 2.892 3.962 1.00 . A A . 9 GLN CD 1 1
16 14272 1 1 9 GLN CG C -9.003 2.809 2.640 1.00 . A A . 9 GLN CG 1 1
16 14273 1 1 9 GLN H H -12.480 4.852 2.256 1.00 . A A . 9 GLN H 1 1
16 14274 1 1 9 GLN HA H -10.165 4.361 0.693 1.00 . A A . 9 GLN HA 1 1
16 14275 1 1 9 GLN HB2 H -10.105 4.603 3.107 1.00 . A A . 9 GLN HB2 1 1
16 14276 1 1 9 GLN HB3 H -11.023 3.102 3.331 1.00 . A A . 9 GLN HB3 1 1
16 14277 1 1 9 GLN HE21 H -7.372 4.647 3.425 1.00 . A A . 9 GLN HE21 1 1
16 14278 1 1 9 GLN HE22 H -6.954 4.018 5.013 1.00 . A A . 9 GLN HE22 1 1
16 14279 1 1 9 GLN HG2 H -9.225 1.762 2.433 1.00 . A A . 9 GLN HG2 1 1
16 14280 1 1 9 GLN HG3 H -8.360 3.189 1.845 1.00 . A A . 9 GLN HG3 1 1
16 14281 1 1 9 GLN N N -12.111 4.590 1.346 1.00 . A A . 9 GLN N 1 1
16 14282 1 1 9 GLN NE2 N -7.463 3.946 4.146 1.00 . A A . 9 GLN NE2 1 1
16 14283 1 1 9 GLN O O -10.386 2.096 -0.330 1.00 . A A . 9 GLN O 1 1
16 14284 1 1 9 GLN OE1 O -8.380 2.020 4.814 1.00 . A A . 9 GLN OE1 1 1
16 14285 1 1 10 LYS C C -12.772 0.688 -1.169 1.00 . A A . 10 LYS C 1 1
16 14286 1 1 10 LYS CA C -12.514 0.465 0.324 1.00 . A A . 10 LYS CA 1 1
16 14287 1 1 10 LYS CB C -13.707 -0.198 1.030 1.00 . A A . 10 LYS CB 1 1
16 14288 1 1 10 LYS CD C -13.057 -2.563 0.274 1.00 . A A . 10 LYS CD 1 1
16 14289 1 1 10 LYS CE C -13.541 -3.858 -0.388 1.00 . A A . 10 LYS CE 1 1
16 14290 1 1 10 LYS CG C -14.173 -1.507 0.369 1.00 . A A . 10 LYS CG 1 1
16 14291 1 1 10 LYS H H -12.777 2.072 1.715 1.00 . A A . 10 LYS H 1 1
16 14292 1 1 10 LYS HA H -11.645 -0.185 0.432 1.00 . A A . 10 LYS HA 1 1
16 14293 1 1 10 LYS HB2 H -13.430 -0.402 2.065 1.00 . A A . 10 LYS HB2 1 1
16 14294 1 1 10 LYS HB3 H -14.548 0.497 1.035 1.00 . A A . 10 LYS HB3 1 1
16 14295 1 1 10 LYS HD2 H -12.241 -2.186 -0.343 1.00 . A A . 10 LYS HD2 1 1
16 14296 1 1 10 LYS HD3 H -12.664 -2.781 1.268 1.00 . A A . 10 LYS HD3 1 1
16 14297 1 1 10 LYS HE2 H -13.925 -3.642 -1.387 1.00 . A A . 10 LYS HE2 1 1
16 14298 1 1 10 LYS HE3 H -12.691 -4.537 -0.487 1.00 . A A . 10 LYS HE3 1 1
16 14299 1 1 10 LYS HG2 H -14.993 -1.899 0.970 1.00 . A A . 10 LYS HG2 1 1
16 14300 1 1 10 LYS HG3 H -14.558 -1.297 -0.631 1.00 . A A . 10 LYS HG3 1 1
16 14301 1 1 10 LYS HZ1 H -15.401 -3.939 0.465 1.00 . A A . 10 LYS HZ1 1 1
16 14302 1 1 10 LYS HZ2 H -14.840 -5.399 -0.046 1.00 . A A . 10 LYS HZ2 1 1
16 14303 1 1 10 LYS HZ3 H -14.238 -4.723 1.332 1.00 . A A . 10 LYS HZ3 1 1
16 14304 1 1 10 LYS N N -12.179 1.727 0.969 1.00 . A A . 10 LYS N 1 1
16 14305 1 1 10 LYS NZ N -14.586 -4.531 0.403 1.00 . A A . 10 LYS NZ 1 1
16 14306 1 1 10 LYS O O -12.293 -0.074 -2.004 1.00 . A A . 10 LYS O 1 1
16 14307 1 1 11 ASP C C -12.477 2.350 -3.659 1.00 . A A . 11 ASP C 1 1
16 14308 1 1 11 ASP CA C -13.787 2.082 -2.903 1.00 . A A . 11 ASP CA 1 1
16 14309 1 1 11 ASP CB C -14.749 3.277 -2.950 1.00 . A A . 11 ASP CB 1 1
16 14310 1 1 11 ASP CG C -15.286 3.539 -4.349 1.00 . A A . 11 ASP CG 1 1
16 14311 1 1 11 ASP H H -13.907 2.321 -0.783 1.00 . A A . 11 ASP H 1 1
16 14312 1 1 11 ASP HA H -14.277 1.218 -3.356 1.00 . A A . 11 ASP HA 1 1
16 14313 1 1 11 ASP HB2 H -15.604 3.073 -2.305 1.00 . A A . 11 ASP HB2 1 1
16 14314 1 1 11 ASP HB3 H -14.247 4.173 -2.587 1.00 . A A . 11 ASP HB3 1 1
16 14315 1 1 11 ASP N N -13.515 1.739 -1.515 1.00 . A A . 11 ASP N 1 1
16 14316 1 1 11 ASP O O -12.282 1.858 -4.769 1.00 . A A . 11 ASP O 1 1
16 14317 1 1 11 ASP OD1 O -15.554 2.544 -5.058 1.00 . A A . 11 ASP OD1 1 1
16 14318 1 1 11 ASP OD2 O -15.437 4.734 -4.681 1.00 . A A . 11 ASP OD2 1 1
16 14319 1 1 12 LEU C C -9.523 2.003 -3.834 1.00 . A A . 12 LEU C 1 1
16 14320 1 1 12 LEU CA C -10.211 3.342 -3.535 1.00 . A A . 12 LEU CA 1 1
16 14321 1 1 12 LEU CB C -9.419 4.192 -2.522 1.00 . A A . 12 LEU CB 1 1
16 14322 1 1 12 LEU CD1 C -7.833 6.069 -2.064 1.00 . A A . 12 LEU CD1 1 1
16 14323 1 1 12 LEU CD2 C -7.301 4.469 -3.902 1.00 . A A . 12 LEU CD2 1 1
16 14324 1 1 12 LEU CG C -8.434 5.183 -3.161 1.00 . A A . 12 LEU CG 1 1
16 14325 1 1 12 LEU H H -11.797 3.464 -2.121 1.00 . A A . 12 LEU H 1 1
16 14326 1 1 12 LEU HA H -10.310 3.924 -4.449 1.00 . A A . 12 LEU HA 1 1
16 14327 1 1 12 LEU HB2 H -10.121 4.793 -1.947 1.00 . A A . 12 LEU HB2 1 1
16 14328 1 1 12 LEU HB3 H -8.872 3.551 -1.830 1.00 . A A . 12 LEU HB3 1 1
16 14329 1 1 12 LEU HD11 H -7.154 6.797 -2.506 1.00 . A A . 12 LEU HD11 1 1
16 14330 1 1 12 LEU HD12 H -8.627 6.606 -1.543 1.00 . A A . 12 LEU HD12 1 1
16 14331 1 1 12 LEU HD13 H -7.285 5.458 -1.346 1.00 . A A . 12 LEU HD13 1 1
16 14332 1 1 12 LEU HD21 H -6.560 5.201 -4.221 1.00 . A A . 12 LEU HD21 1 1
16 14333 1 1 12 LEU HD22 H -6.825 3.740 -3.246 1.00 . A A . 12 LEU HD22 1 1
16 14334 1 1 12 LEU HD23 H -7.695 3.971 -4.785 1.00 . A A . 12 LEU HD23 1 1
16 14335 1 1 12 LEU HG H -8.969 5.825 -3.862 1.00 . A A . 12 LEU HG 1 1
16 14336 1 1 12 LEU N N -11.556 3.089 -3.030 1.00 . A A . 12 LEU N 1 1
16 14337 1 1 12 LEU O O -9.049 1.768 -4.944 1.00 . A A . 12 LEU O 1 1
16 14338 1 1 13 GLU C C -9.573 -0.959 -4.177 1.00 . A A . 13 GLU C 1 1
16 14339 1 1 13 GLU CA C -8.927 -0.227 -2.994 1.00 . A A . 13 GLU CA 1 1
16 14340 1 1 13 GLU CB C -9.088 -0.999 -1.678 1.00 . A A . 13 GLU CB 1 1
16 14341 1 1 13 GLU CD C -8.576 -3.101 -0.385 1.00 . A A . 13 GLU CD 1 1
16 14342 1 1 13 GLU CG C -8.367 -2.353 -1.698 1.00 . A A . 13 GLU CG 1 1
16 14343 1 1 13 GLU H H -9.914 1.364 -1.955 1.00 . A A . 13 GLU H 1 1
16 14344 1 1 13 GLU HA H -7.860 -0.113 -3.201 1.00 . A A . 13 GLU HA 1 1
16 14345 1 1 13 GLU HB2 H -8.682 -0.402 -0.858 1.00 . A A . 13 GLU HB2 1 1
16 14346 1 1 13 GLU HB3 H -10.145 -1.176 -1.485 1.00 . A A . 13 GLU HB3 1 1
16 14347 1 1 13 GLU HG2 H -8.753 -2.974 -2.506 1.00 . A A . 13 GLU HG2 1 1
16 14348 1 1 13 GLU HG3 H -7.300 -2.195 -1.858 1.00 . A A . 13 GLU HG3 1 1
16 14349 1 1 13 GLU N N -9.495 1.107 -2.845 1.00 . A A . 13 GLU N 1 1
16 14350 1 1 13 GLU O O -8.874 -1.559 -4.991 1.00 . A A . 13 GLU O 1 1
16 14351 1 1 13 GLU OE1 O -9.733 -3.514 -0.147 1.00 . A A . 13 GLU OE1 1 1
16 14352 1 1 13 GLU OE2 O -7.584 -3.232 0.363 1.00 . A A . 13 GLU OE2 1 1
16 14353 1 1 14 GLU C C -11.119 -1.015 -6.721 1.00 . A A . 14 GLU C 1 1
16 14354 1 1 14 GLU CA C -11.625 -1.543 -5.374 1.00 . A A . 14 GLU CA 1 1
16 14355 1 1 14 GLU CB C -13.140 -1.354 -5.195 1.00 . A A . 14 GLU CB 1 1
16 14356 1 1 14 GLU CD C -13.750 -3.702 -5.998 1.00 . A A . 14 GLU CD 1 1
16 14357 1 1 14 GLU CG C -13.962 -2.199 -6.182 1.00 . A A . 14 GLU CG 1 1
16 14358 1 1 14 GLU H H -11.427 -0.410 -3.571 1.00 . A A . 14 GLU H 1 1
16 14359 1 1 14 GLU HA H -11.399 -2.609 -5.321 1.00 . A A . 14 GLU HA 1 1
16 14360 1 1 14 GLU HB2 H -13.420 -1.636 -4.178 1.00 . A A . 14 GLU HB2 1 1
16 14361 1 1 14 GLU HB3 H -13.403 -0.308 -5.345 1.00 . A A . 14 GLU HB3 1 1
16 14362 1 1 14 GLU HG2 H -15.020 -1.989 -6.025 1.00 . A A . 14 GLU HG2 1 1
16 14363 1 1 14 GLU HG3 H -13.710 -1.920 -7.206 1.00 . A A . 14 GLU HG3 1 1
16 14364 1 1 14 GLU N N -10.904 -0.908 -4.284 1.00 . A A . 14 GLU N 1 1
16 14365 1 1 14 GLU O O -10.730 -1.807 -7.582 1.00 . A A . 14 GLU O 1 1
16 14366 1 1 14 GLU OE1 O -13.893 -4.158 -4.844 1.00 . A A . 14 GLU OE1 1 1
16 14367 1 1 14 GLU OE2 O -13.447 -4.363 -7.015 1.00 . A A . 14 GLU OE2 1 1
16 14368 1 1 15 VAL C C -9.103 0.411 -8.362 1.00 . A A . 15 VAL C 1 1
16 14369 1 1 15 VAL CA C -10.556 0.834 -8.166 1.00 . A A . 15 VAL CA 1 1
16 14370 1 1 15 VAL CB C -10.807 2.334 -8.399 1.00 . A A . 15 VAL CB 1 1
16 14371 1 1 15 VAL CG1 C -10.280 3.249 -7.296 1.00 . A A . 15 VAL CG1 1 1
16 14372 1 1 15 VAL CG2 C -10.188 2.790 -9.727 1.00 . A A . 15 VAL CG2 1 1
16 14373 1 1 15 VAL H H -11.414 0.938 -6.179 1.00 . A A . 15 VAL H 1 1
16 14374 1 1 15 VAL HA H -11.120 0.338 -8.959 1.00 . A A . 15 VAL HA 1 1
16 14375 1 1 15 VAL HB H -11.886 2.464 -8.481 1.00 . A A . 15 VAL HB 1 1
16 14376 1 1 15 VAL HG11 H -9.208 3.110 -7.160 1.00 . A A . 15 VAL HG11 1 1
16 14377 1 1 15 VAL HG12 H -10.469 4.291 -7.554 1.00 . A A . 15 VAL HG12 1 1
16 14378 1 1 15 VAL HG13 H -10.807 3.023 -6.377 1.00 . A A . 15 VAL HG13 1 1
16 14379 1 1 15 VAL HG21 H -9.105 2.879 -9.635 1.00 . A A . 15 VAL HG21 1 1
16 14380 1 1 15 VAL HG22 H -10.412 2.074 -10.516 1.00 . A A . 15 VAL HG22 1 1
16 14381 1 1 15 VAL HG23 H -10.601 3.761 -9.998 1.00 . A A . 15 VAL HG23 1 1
16 14382 1 1 15 VAL N N -11.092 0.310 -6.913 1.00 . A A . 15 VAL N 1 1
16 14383 1 1 15 VAL O O -8.763 0.020 -9.469 1.00 . A A . 15 VAL O 1 1
16 14384 1 1 16 LYS C C -6.853 -1.487 -8.029 1.00 . A A . 16 LYS C 1 1
16 14385 1 1 16 LYS CA C -6.872 -0.054 -7.477 1.00 . A A . 16 LYS CA 1 1
16 14386 1 1 16 LYS CB C -6.119 0.029 -6.141 1.00 . A A . 16 LYS CB 1 1
16 14387 1 1 16 LYS CD C -4.655 2.098 -6.291 1.00 . A A . 16 LYS CD 1 1
16 14388 1 1 16 LYS CE C -4.513 3.546 -5.811 1.00 . A A . 16 LYS CE 1 1
16 14389 1 1 16 LYS CG C -5.906 1.472 -5.666 1.00 . A A . 16 LYS CG 1 1
16 14390 1 1 16 LYS H H -8.570 0.770 -6.430 1.00 . A A . 16 LYS H 1 1
16 14391 1 1 16 LYS HA H -6.359 0.581 -8.200 1.00 . A A . 16 LYS HA 1 1
16 14392 1 1 16 LYS HB2 H -6.680 -0.507 -5.380 1.00 . A A . 16 LYS HB2 1 1
16 14393 1 1 16 LYS HB3 H -5.149 -0.462 -6.242 1.00 . A A . 16 LYS HB3 1 1
16 14394 1 1 16 LYS HD2 H -3.781 1.521 -5.986 1.00 . A A . 16 LYS HD2 1 1
16 14395 1 1 16 LYS HD3 H -4.736 2.079 -7.379 1.00 . A A . 16 LYS HD3 1 1
16 14396 1 1 16 LYS HE2 H -5.372 4.125 -6.155 1.00 . A A . 16 LYS HE2 1 1
16 14397 1 1 16 LYS HE3 H -4.492 3.567 -4.720 1.00 . A A . 16 LYS HE3 1 1
16 14398 1 1 16 LYS HG2 H -6.777 2.077 -5.909 1.00 . A A . 16 LYS HG2 1 1
16 14399 1 1 16 LYS HG3 H -5.785 1.459 -4.581 1.00 . A A . 16 LYS HG3 1 1
16 14400 1 1 16 LYS HZ1 H -2.477 3.650 -6.006 1.00 . A A . 16 LYS HZ1 1 1
16 14401 1 1 16 LYS HZ2 H -3.298 4.170 -7.337 1.00 . A A . 16 LYS HZ2 1 1
16 14402 1 1 16 LYS HZ3 H -3.218 5.120 -5.994 1.00 . A A . 16 LYS HZ3 1 1
16 14403 1 1 16 LYS N N -8.247 0.435 -7.335 1.00 . A A . 16 LYS N 1 1
16 14404 1 1 16 LYS NZ N -3.282 4.169 -6.327 1.00 . A A . 16 LYS NZ 1 1
16 14405 1 1 16 LYS O O -6.207 -1.760 -9.039 1.00 . A A . 16 LYS O 1 1
16 14406 1 1 17 VAL C C -8.113 -3.841 -9.303 1.00 . A A . 17 VAL C 1 1
16 14407 1 1 17 VAL CA C -7.714 -3.784 -7.822 1.00 . A A . 17 VAL CA 1 1
16 14408 1 1 17 VAL CB C -8.701 -4.520 -6.894 1.00 . A A . 17 VAL CB 1 1
16 14409 1 1 17 VAL CG1 C -9.164 -5.869 -7.456 1.00 . A A . 17 VAL CG1 1 1
16 14410 1 1 17 VAL CG2 C -8.050 -4.763 -5.525 1.00 . A A . 17 VAL CG2 1 1
16 14411 1 1 17 VAL H H -8.110 -2.097 -6.567 1.00 . A A . 17 VAL H 1 1
16 14412 1 1 17 VAL HA H -6.736 -4.260 -7.733 1.00 . A A . 17 VAL HA 1 1
16 14413 1 1 17 VAL HB H -9.589 -3.906 -6.748 1.00 . A A . 17 VAL HB 1 1
16 14414 1 1 17 VAL HG11 H -9.799 -6.371 -6.725 1.00 . A A . 17 VAL HG11 1 1
16 14415 1 1 17 VAL HG12 H -9.744 -5.728 -8.368 1.00 . A A . 17 VAL HG12 1 1
16 14416 1 1 17 VAL HG13 H -8.301 -6.496 -7.665 1.00 . A A . 17 VAL HG13 1 1
16 14417 1 1 17 VAL HG21 H -8.781 -5.194 -4.841 1.00 . A A . 17 VAL HG21 1 1
16 14418 1 1 17 VAL HG22 H -7.211 -5.451 -5.629 1.00 . A A . 17 VAL HG22 1 1
16 14419 1 1 17 VAL HG23 H -7.685 -3.830 -5.100 1.00 . A A . 17 VAL HG23 1 1
16 14420 1 1 17 VAL N N -7.588 -2.397 -7.386 1.00 . A A . 17 VAL N 1 1
16 14421 1 1 17 VAL O O -7.437 -4.483 -10.113 1.00 . A A . 17 VAL O 1 1
16 14422 1 1 18 LEU C C -8.609 -2.558 -12.003 1.00 . A A . 18 LEU C 1 1
16 14423 1 1 18 LEU CA C -9.662 -3.148 -11.057 1.00 . A A . 18 LEU CA 1 1
16 14424 1 1 18 LEU CB C -10.990 -2.390 -11.175 1.00 . A A . 18 LEU CB 1 1
16 14425 1 1 18 LEU CD1 C -13.385 -2.154 -10.518 1.00 . A A . 18 LEU CD1 1 1
16 14426 1 1 18 LEU CD2 C -12.511 -4.438 -11.012 1.00 . A A . 18 LEU CD2 1 1
16 14427 1 1 18 LEU CG C -12.156 -3.063 -10.429 1.00 . A A . 18 LEU CG 1 1
16 14428 1 1 18 LEU H H -9.716 -2.632 -8.971 1.00 . A A . 18 LEU H 1 1
16 14429 1 1 18 LEU HA H -9.816 -4.178 -11.376 1.00 . A A . 18 LEU HA 1 1
16 14430 1 1 18 LEU HB2 H -10.848 -1.383 -10.784 1.00 . A A . 18 LEU HB2 1 1
16 14431 1 1 18 LEU HB3 H -11.254 -2.311 -12.231 1.00 . A A . 18 LEU HB3 1 1
16 14432 1 1 18 LEU HD11 H -14.215 -2.604 -9.971 1.00 . A A . 18 LEU HD11 1 1
16 14433 1 1 18 LEU HD12 H -13.160 -1.183 -10.076 1.00 . A A . 18 LEU HD12 1 1
16 14434 1 1 18 LEU HD13 H -13.672 -2.018 -11.561 1.00 . A A . 18 LEU HD13 1 1
16 14435 1 1 18 LEU HD21 H -11.713 -5.154 -10.822 1.00 . A A . 18 LEU HD21 1 1
16 14436 1 1 18 LEU HD22 H -13.417 -4.812 -10.534 1.00 . A A . 18 LEU HD22 1 1
16 14437 1 1 18 LEU HD23 H -12.683 -4.360 -12.086 1.00 . A A . 18 LEU HD23 1 1
16 14438 1 1 18 LEU HG H -11.904 -3.192 -9.376 1.00 . A A . 18 LEU HG 1 1
16 14439 1 1 18 LEU N N -9.200 -3.159 -9.673 1.00 . A A . 18 LEU N 1 1
16 14440 1 1 18 LEU O O -8.410 -3.082 -13.098 1.00 . A A . 18 LEU O 1 1
16 14441 1 1 19 LEU C C -5.776 -1.738 -12.664 1.00 . A A . 19 LEU C 1 1
16 14442 1 1 19 LEU CA C -6.914 -0.772 -12.338 1.00 . A A . 19 LEU CA 1 1
16 14443 1 1 19 LEU CB C -6.402 0.423 -11.509 1.00 . A A . 19 LEU CB 1 1
16 14444 1 1 19 LEU CD1 C -6.380 2.499 -12.924 1.00 . A A . 19 LEU CD1 1 1
16 14445 1 1 19 LEU CD2 C -4.506 2.066 -11.340 1.00 . A A . 19 LEU CD2 1 1
16 14446 1 1 19 LEU CG C -5.513 1.405 -12.288 1.00 . A A . 19 LEU CG 1 1
16 14447 1 1 19 LEU H H -8.155 -1.132 -10.661 1.00 . A A . 19 LEU H 1 1
16 14448 1 1 19 LEU HA H -7.362 -0.406 -13.261 1.00 . A A . 19 LEU HA 1 1
16 14449 1 1 19 LEU HB2 H -7.247 0.988 -11.120 1.00 . A A . 19 LEU HB2 1 1
16 14450 1 1 19 LEU HB3 H -5.832 0.041 -10.666 1.00 . A A . 19 LEU HB3 1 1
16 14451 1 1 19 LEU HD11 H -5.766 3.137 -13.560 1.00 . A A . 19 LEU HD11 1 1
16 14452 1 1 19 LEU HD12 H -7.172 2.052 -13.521 1.00 . A A . 19 LEU HD12 1 1
16 14453 1 1 19 LEU HD13 H -6.837 3.107 -12.142 1.00 . A A . 19 LEU HD13 1 1
16 14454 1 1 19 LEU HD21 H -3.842 1.309 -10.920 1.00 . A A . 19 LEU HD21 1 1
16 14455 1 1 19 LEU HD22 H -3.907 2.793 -11.888 1.00 . A A . 19 LEU HD22 1 1
16 14456 1 1 19 LEU HD23 H -5.030 2.572 -10.528 1.00 . A A . 19 LEU HD23 1 1
16 14457 1 1 19 LEU HG H -4.952 0.878 -13.061 1.00 . A A . 19 LEU HG 1 1
16 14458 1 1 19 LEU N N -7.947 -1.476 -11.589 1.00 . A A . 19 LEU N 1 1
16 14459 1 1 19 LEU O O -5.317 -1.802 -13.801 1.00 . A A . 19 LEU O 1 1
16 14460 1 1 20 GLU C C -4.769 -4.573 -12.847 1.00 . A A . 20 GLU C 1 1
16 14461 1 1 20 GLU CA C -4.296 -3.507 -11.851 1.00 . A A . 20 GLU CA 1 1
16 14462 1 1 20 GLU CB C -3.946 -4.136 -10.496 1.00 . A A . 20 GLU CB 1 1
16 14463 1 1 20 GLU CD C -3.146 -3.680 -8.146 1.00 . A A . 20 GLU CD 1 1
16 14464 1 1 20 GLU CG C -3.236 -3.138 -9.570 1.00 . A A . 20 GLU CG 1 1
16 14465 1 1 20 GLU H H -5.729 -2.372 -10.740 1.00 . A A . 20 GLU H 1 1
16 14466 1 1 20 GLU HA H -3.400 -3.035 -12.258 1.00 . A A . 20 GLU HA 1 1
16 14467 1 1 20 GLU HB2 H -4.857 -4.492 -10.013 1.00 . A A . 20 GLU HB2 1 1
16 14468 1 1 20 GLU HB3 H -3.285 -4.991 -10.656 1.00 . A A . 20 GLU HB3 1 1
16 14469 1 1 20 GLU HG2 H -2.230 -2.951 -9.944 1.00 . A A . 20 GLU HG2 1 1
16 14470 1 1 20 GLU HG3 H -3.771 -2.191 -9.546 1.00 . A A . 20 GLU HG3 1 1
16 14471 1 1 20 GLU N N -5.323 -2.495 -11.663 1.00 . A A . 20 GLU N 1 1
16 14472 1 1 20 GLU O O -4.036 -4.941 -13.761 1.00 . A A . 20 GLU O 1 1
16 14473 1 1 20 GLU OE1 O -2.349 -4.623 -7.952 1.00 . A A . 20 GLU OE1 1 1
16 14474 1 1 20 GLU OE2 O -3.881 -3.152 -7.283 1.00 . A A . 20 GLU OE2 1 1
16 14475 1 1 21 LYS C C -6.945 -5.934 -14.793 1.00 . A A . 21 LYS C 1 1
16 14476 1 1 21 LYS CA C -6.456 -6.264 -13.378 1.00 . A A . 21 LYS CA 1 1
16 14477 1 1 21 LYS CB C -7.544 -6.967 -12.555 1.00 . A A . 21 LYS CB 1 1
16 14478 1 1 21 LYS CD C -8.020 -8.191 -10.402 1.00 . A A . 21 LYS CD 1 1
16 14479 1 1 21 LYS CE C -7.429 -9.094 -9.310 1.00 . A A . 21 LYS CE 1 1
16 14480 1 1 21 LYS CG C -6.927 -7.619 -11.311 1.00 . A A . 21 LYS CG 1 1
16 14481 1 1 21 LYS H H -6.531 -4.757 -11.859 1.00 . A A . 21 LYS H 1 1
16 14482 1 1 21 LYS HA H -5.628 -6.968 -13.488 1.00 . A A . 21 LYS HA 1 1
16 14483 1 1 21 LYS HB2 H -8.308 -6.246 -12.261 1.00 . A A . 21 LYS HB2 1 1
16 14484 1 1 21 LYS HB3 H -8.008 -7.745 -13.164 1.00 . A A . 21 LYS HB3 1 1
16 14485 1 1 21 LYS HD2 H -8.572 -7.364 -9.949 1.00 . A A . 21 LYS HD2 1 1
16 14486 1 1 21 LYS HD3 H -8.720 -8.781 -10.996 1.00 . A A . 21 LYS HD3 1 1
16 14487 1 1 21 LYS HE2 H -8.223 -9.384 -8.619 1.00 . A A . 21 LYS HE2 1 1
16 14488 1 1 21 LYS HE3 H -7.025 -9.998 -9.770 1.00 . A A . 21 LYS HE3 1 1
16 14489 1 1 21 LYS HG2 H -6.256 -8.419 -11.630 1.00 . A A . 21 LYS HG2 1 1
16 14490 1 1 21 LYS HG3 H -6.355 -6.876 -10.756 1.00 . A A . 21 LYS HG3 1 1
16 14491 1 1 21 LYS HZ1 H -6.022 -9.048 -7.823 1.00 . A A . 21 LYS HZ1 1 1
16 14492 1 1 21 LYS HZ2 H -5.584 -8.215 -9.174 1.00 . A A . 21 LYS HZ2 1 1
16 14493 1 1 21 LYS HZ3 H -6.693 -7.578 -8.138 1.00 . A A . 21 LYS HZ3 1 1
16 14494 1 1 21 LYS N N -5.979 -5.100 -12.640 1.00 . A A . 21 LYS N 1 1
16 14495 1 1 21 LYS NZ N -6.351 -8.431 -8.553 1.00 . A A . 21 LYS NZ 1 1
16 14496 1 1 21 LYS O O -6.394 -6.430 -15.778 1.00 . A A . 21 LYS O 1 1
16 14497 1 1 22 SER C C -7.992 -3.938 -17.103 1.00 . A A . 22 SER C 1 1
16 14498 1 1 22 SER CA C -8.701 -4.936 -16.189 1.00 . A A . 22 SER CA 1 1
16 14499 1 1 22 SER CB C -10.165 -4.556 -15.945 1.00 . A A . 22 SER CB 1 1
16 14500 1 1 22 SER H H -8.319 -4.617 -14.104 1.00 . A A . 22 SER H 1 1
16 14501 1 1 22 SER HA H -8.707 -5.891 -16.714 1.00 . A A . 22 SER HA 1 1
16 14502 1 1 22 SER HB2 H -10.232 -3.746 -15.216 1.00 . A A . 22 SER HB2 1 1
16 14503 1 1 22 SER HB3 H -10.625 -4.220 -16.876 1.00 . A A . 22 SER HB3 1 1
16 14504 1 1 22 SER HG H -10.460 -6.007 -14.679 1.00 . A A . 22 SER HG 1 1
16 14505 1 1 22 SER N N -8.011 -5.140 -14.918 1.00 . A A . 22 SER N 1 1
16 14506 1 1 22 SER O O -8.584 -2.944 -17.517 1.00 . A A . 22 SER O 1 1
16 14507 1 1 22 SER OG O -10.859 -5.707 -15.501 1.00 . A A . 22 SER OG 1 1
16 14508 1 1 23 THR C C -6.533 -3.073 -19.712 1.00 . A A . 23 THR C 1 1
16 14509 1 1 23 THR CA C -5.878 -3.546 -18.401 1.00 . A A . 23 THR CA 1 1
16 14510 1 1 23 THR CB C -4.656 -4.435 -18.683 1.00 . A A . 23 THR CB 1 1
16 14511 1 1 23 THR CG2 C -3.709 -4.460 -17.478 1.00 . A A . 23 THR CG2 1 1
16 14512 1 1 23 THR H H -6.394 -5.129 -17.096 1.00 . A A . 23 THR H 1 1
16 14513 1 1 23 THR HA H -5.509 -2.652 -17.904 1.00 . A A . 23 THR HA 1 1
16 14514 1 1 23 THR HB H -4.112 -4.038 -19.542 1.00 . A A . 23 THR HB 1 1
16 14515 1 1 23 THR HG1 H -5.159 -6.247 -18.135 1.00 . A A . 23 THR HG1 1 1
16 14516 1 1 23 THR HG21 H -3.338 -3.454 -17.278 1.00 . A A . 23 THR HG21 1 1
16 14517 1 1 23 THR HG22 H -4.215 -4.830 -16.587 1.00 . A A . 23 THR HG22 1 1
16 14518 1 1 23 THR HG23 H -2.858 -5.107 -17.696 1.00 . A A . 23 THR HG23 1 1
16 14519 1 1 23 THR N N -6.762 -4.272 -17.493 1.00 . A A . 23 THR N 1 1
16 14520 1 1 23 THR O O -6.005 -2.178 -20.371 1.00 . A A . 23 THR O 1 1
16 14521 1 1 23 THR OG1 O -5.067 -5.762 -18.961 1.00 . A A . 23 THR OG1 1 1
16 14522 1 1 24 ARG C C -9.022 -2.063 -21.421 1.00 . A A . 24 ARG C 1 1
16 14523 1 1 24 ARG CA C -8.327 -3.433 -21.382 1.00 . A A . 24 ARG CA 1 1
16 14524 1 1 24 ARG CB C -9.352 -4.558 -21.624 1.00 . A A . 24 ARG CB 1 1
16 14525 1 1 24 ARG CD C -8.428 -6.609 -20.291 1.00 . A A . 24 ARG CD 1 1
16 14526 1 1 24 ARG CG C -8.793 -5.991 -21.653 1.00 . A A . 24 ARG CG 1 1
16 14527 1 1 24 ARG CZ C -10.521 -7.201 -19.046 1.00 . A A . 24 ARG CZ 1 1
16 14528 1 1 24 ARG H H -8.081 -4.344 -19.501 1.00 . A A . 24 ARG H 1 1
16 14529 1 1 24 ARG HA H -7.578 -3.461 -22.175 1.00 . A A . 24 ARG HA 1 1
16 14530 1 1 24 ARG HB2 H -10.149 -4.498 -20.882 1.00 . A A . 24 ARG HB2 1 1
16 14531 1 1 24 ARG HB3 H -9.803 -4.374 -22.601 1.00 . A A . 24 ARG HB3 1 1
16 14532 1 1 24 ARG HD2 H -8.251 -7.678 -20.425 1.00 . A A . 24 ARG HD2 1 1
16 14533 1 1 24 ARG HD3 H -7.479 -6.204 -19.939 1.00 . A A . 24 ARG HD3 1 1
16 14534 1 1 24 ARG HE H -9.322 -5.638 -18.621 1.00 . A A . 24 ARG HE 1 1
16 14535 1 1 24 ARG HG2 H -9.563 -6.619 -22.101 1.00 . A A . 24 ARG HG2 1 1
16 14536 1 1 24 ARG HG3 H -7.919 -6.023 -22.305 1.00 . A A . 24 ARG HG3 1 1
16 14537 1 1 24 ARG HH11 H -10.297 -8.225 -20.786 1.00 . A A . 24 ARG HH11 1 1
16 14538 1 1 24 ARG HH12 H -11.628 -8.757 -19.793 1.00 . A A . 24 ARG HH12 1 1
16 14539 1 1 24 ARG HH21 H -10.995 -6.436 -17.179 1.00 . A A . 24 ARG HH21 1 1
16 14540 1 1 24 ARG HH22 H -12.065 -7.656 -17.789 1.00 . A A . 24 ARG HH22 1 1
16 14541 1 1 24 ARG N N -7.664 -3.661 -20.111 1.00 . A A . 24 ARG N 1 1
16 14542 1 1 24 ARG NE N -9.463 -6.403 -19.261 1.00 . A A . 24 ARG NE 1 1
16 14543 1 1 24 ARG NH1 N -10.842 -8.142 -19.941 1.00 . A A . 24 ARG NH1 1 1
16 14544 1 1 24 ARG NH2 N -11.257 -7.070 -17.934 1.00 . A A . 24 ARG NH2 1 1
16 14545 1 1 24 ARG O O -10.248 -2.006 -21.493 1.00 . A A . 24 ARG O 1 1
16 14546 1 1 25 LYS C C -9.466 0.910 -20.211 1.00 . A A . 25 LYS C 1 1
16 14547 1 1 25 LYS CA C -8.709 0.435 -21.455 1.00 . A A . 25 LYS CA 1 1
16 14548 1 1 25 LYS CB C -9.516 0.739 -22.730 1.00 . A A . 25 LYS CB 1 1
16 14549 1 1 25 LYS CD C -7.945 -0.345 -24.432 1.00 . A A . 25 LYS CD 1 1
16 14550 1 1 25 LYS CE C -7.265 -0.133 -25.788 1.00 . A A . 25 LYS CE 1 1
16 14551 1 1 25 LYS CG C -8.646 0.941 -23.975 1.00 . A A . 25 LYS CG 1 1
16 14552 1 1 25 LYS H H -7.268 -1.122 -21.222 1.00 . A A . 25 LYS H 1 1
16 14553 1 1 25 LYS HA H -7.804 1.044 -21.496 1.00 . A A . 25 LYS HA 1 1
16 14554 1 1 25 LYS HB2 H -10.276 -0.018 -22.924 1.00 . A A . 25 LYS HB2 1 1
16 14555 1 1 25 LYS HB3 H -10.038 1.685 -22.570 1.00 . A A . 25 LYS HB3 1 1
16 14556 1 1 25 LYS HD2 H -7.188 -0.630 -23.701 1.00 . A A . 25 LYS HD2 1 1
16 14557 1 1 25 LYS HD3 H -8.683 -1.146 -24.516 1.00 . A A . 25 LYS HD3 1 1
16 14558 1 1 25 LYS HE2 H -8.012 0.147 -26.533 1.00 . A A . 25 LYS HE2 1 1
16 14559 1 1 25 LYS HE3 H -6.531 0.671 -25.707 1.00 . A A . 25 LYS HE3 1 1
16 14560 1 1 25 LYS HG2 H -9.304 1.294 -24.770 1.00 . A A . 25 LYS HG2 1 1
16 14561 1 1 25 LYS HG3 H -7.914 1.724 -23.767 1.00 . A A . 25 LYS HG3 1 1
16 14562 1 1 25 LYS HZ1 H -5.878 -1.622 -25.569 1.00 . A A . 25 LYS HZ1 1 1
16 14563 1 1 25 LYS HZ2 H -7.252 -2.105 -26.341 1.00 . A A . 25 LYS HZ2 1 1
16 14564 1 1 25 LYS HZ3 H -6.141 -1.185 -27.136 1.00 . A A . 25 LYS HZ3 1 1
16 14565 1 1 25 LYS N N -8.260 -0.963 -21.370 1.00 . A A . 25 LYS N 1 1
16 14566 1 1 25 LYS NZ N -6.582 -1.356 -26.243 1.00 . A A . 25 LYS NZ 1 1
16 14567 1 1 25 LYS O O -9.210 2.015 -19.731 1.00 . A A . 25 LYS O 1 1
16 14568 1 1 26 ARG C C -10.537 1.124 -17.431 1.00 . A A . 26 ARG C 1 1
16 14569 1 1 26 ARG CA C -11.209 0.291 -18.517 1.00 . A A . 26 ARG CA 1 1
16 14570 1 1 26 ARG CB C -11.634 -1.064 -17.933 1.00 . A A . 26 ARG CB 1 1
16 14571 1 1 26 ARG CD C -14.083 -0.827 -18.698 1.00 . A A . 26 ARG CD 1 1
16 14572 1 1 26 ARG CG C -12.827 -1.711 -18.651 1.00 . A A . 26 ARG CG 1 1
16 14573 1 1 26 ARG CZ C -15.226 0.822 -17.211 1.00 . A A . 26 ARG CZ 1 1
16 14574 1 1 26 ARG H H -10.561 -0.769 -20.219 1.00 . A A . 26 ARG H 1 1
16 14575 1 1 26 ARG HA H -12.085 0.857 -18.826 1.00 . A A . 26 ARG HA 1 1
16 14576 1 1 26 ARG HB2 H -10.787 -1.747 -17.976 1.00 . A A . 26 ARG HB2 1 1
16 14577 1 1 26 ARG HB3 H -11.886 -0.940 -16.879 1.00 . A A . 26 ARG HB3 1 1
16 14578 1 1 26 ARG HD2 H -13.972 -0.086 -19.492 1.00 . A A . 26 ARG HD2 1 1
16 14579 1 1 26 ARG HD3 H -14.940 -1.458 -18.943 1.00 . A A . 26 ARG HD3 1 1
16 14580 1 1 26 ARG HE H -13.762 -0.433 -16.629 1.00 . A A . 26 ARG HE 1 1
16 14581 1 1 26 ARG HG2 H -12.541 -1.981 -19.669 1.00 . A A . 26 ARG HG2 1 1
16 14582 1 1 26 ARG HG3 H -13.075 -2.628 -18.112 1.00 . A A . 26 ARG HG3 1 1
16 14583 1 1 26 ARG HH11 H -16.081 0.668 -19.050 1.00 . A A . 26 ARG HH11 1 1
16 14584 1 1 26 ARG HH12 H -16.770 1.896 -18.024 1.00 . A A . 26 ARG HH12 1 1
16 14585 1 1 26 ARG HH21 H -14.511 1.238 -15.352 1.00 . A A . 26 ARG HH21 1 1
16 14586 1 1 26 ARG HH22 H -15.932 2.151 -15.817 1.00 . A A . 26 ARG HH22 1 1
16 14587 1 1 26 ARG N N -10.383 0.080 -19.698 1.00 . A A . 26 ARG N 1 1
16 14588 1 1 26 ARG NE N -14.328 -0.150 -17.416 1.00 . A A . 26 ARG NE 1 1
16 14589 1 1 26 ARG NH1 N -16.092 1.165 -18.171 1.00 . A A . 26 ARG NH1 1 1
16 14590 1 1 26 ARG NH2 N -15.240 1.450 -16.032 1.00 . A A . 26 ARG NH2 1 1
16 14591 1 1 26 ARG O O -11.212 1.943 -16.815 1.00 . A A . 26 ARG O 1 1
16 14592 1 1 27 LEU C C -8.829 3.207 -16.353 1.00 . A A . 27 LEU C 1 1
16 14593 1 1 27 LEU CA C -8.415 1.737 -16.302 1.00 . A A . 27 LEU CA 1 1
16 14594 1 1 27 LEU CB C -6.937 1.623 -16.710 1.00 . A A . 27 LEU CB 1 1
16 14595 1 1 27 LEU CD1 C -6.954 -0.892 -16.404 1.00 . A A . 27 LEU CD1 1 1
16 14596 1 1 27 LEU CD2 C -4.799 0.320 -16.649 1.00 . A A . 27 LEU CD2 1 1
16 14597 1 1 27 LEU CG C -6.226 0.411 -16.099 1.00 . A A . 27 LEU CG 1 1
16 14598 1 1 27 LEU H H -8.783 0.195 -17.722 1.00 . A A . 27 LEU H 1 1
16 14599 1 1 27 LEU HA H -8.542 1.388 -15.277 1.00 . A A . 27 LEU HA 1 1
16 14600 1 1 27 LEU HB2 H -6.858 1.595 -17.798 1.00 . A A . 27 LEU HB2 1 1
16 14601 1 1 27 LEU HB3 H -6.405 2.508 -16.357 1.00 . A A . 27 LEU HB3 1 1
16 14602 1 1 27 LEU HD11 H -7.091 -0.971 -17.482 1.00 . A A . 27 LEU HD11 1 1
16 14603 1 1 27 LEU HD12 H -6.367 -1.735 -16.047 1.00 . A A . 27 LEU HD12 1 1
16 14604 1 1 27 LEU HD13 H -7.918 -0.923 -15.895 1.00 . A A . 27 LEU HD13 1 1
16 14605 1 1 27 LEU HD21 H -4.261 1.246 -16.443 1.00 . A A . 27 LEU HD21 1 1
16 14606 1 1 27 LEU HD22 H -4.271 -0.507 -16.172 1.00 . A A . 27 LEU HD22 1 1
16 14607 1 1 27 LEU HD23 H -4.824 0.148 -17.727 1.00 . A A . 27 LEU HD23 1 1
16 14608 1 1 27 LEU HG H -6.188 0.536 -15.019 1.00 . A A . 27 LEU HG 1 1
16 14609 1 1 27 LEU N N -9.242 0.913 -17.180 1.00 . A A . 27 LEU N 1 1
16 14610 1 1 27 LEU O O -9.140 3.796 -15.323 1.00 . A A . 27 LEU O 1 1
16 14611 1 1 28 ARG C C -10.532 5.515 -17.217 1.00 . A A . 28 ARG C 1 1
16 14612 1 1 28 ARG CA C -9.140 5.195 -17.769 1.00 . A A . 28 ARG CA 1 1
16 14613 1 1 28 ARG CB C -9.022 5.485 -19.275 1.00 . A A . 28 ARG CB 1 1
16 14614 1 1 28 ARG CD C -8.299 7.924 -19.046 1.00 . A A . 28 ARG CD 1 1
16 14615 1 1 28 ARG CG C -9.285 6.940 -19.687 1.00 . A A . 28 ARG CG 1 1
16 14616 1 1 28 ARG CZ C -8.047 9.070 -16.843 1.00 . A A . 28 ARG CZ 1 1
16 14617 1 1 28 ARG H H -8.683 3.198 -18.368 1.00 . A A . 28 ARG H 1 1
16 14618 1 1 28 ARG HA H -8.401 5.788 -17.230 1.00 . A A . 28 ARG HA 1 1
16 14619 1 1 28 ARG HB2 H -8.015 5.218 -19.598 1.00 . A A . 28 ARG HB2 1 1
16 14620 1 1 28 ARG HB3 H -9.720 4.850 -19.824 1.00 . A A . 28 ARG HB3 1 1
16 14621 1 1 28 ARG HD2 H -7.323 7.446 -18.957 1.00 . A A . 28 ARG HD2 1 1
16 14622 1 1 28 ARG HD3 H -8.204 8.793 -19.700 1.00 . A A . 28 ARG HD3 1 1
16 14623 1 1 28 ARG HE H -9.775 8.330 -17.565 1.00 . A A . 28 ARG HE 1 1
16 14624 1 1 28 ARG HG2 H -9.154 6.992 -20.769 1.00 . A A . 28 ARG HG2 1 1
16 14625 1 1 28 ARG HG3 H -10.313 7.230 -19.464 1.00 . A A . 28 ARG HG3 1 1
16 14626 1 1 28 ARG HH11 H -6.283 8.850 -17.832 1.00 . A A . 28 ARG HH11 1 1
16 14627 1 1 28 ARG HH12 H -6.175 9.727 -16.332 1.00 . A A . 28 ARG HH12 1 1
16 14628 1 1 28 ARG HH21 H -9.668 9.493 -15.706 1.00 . A A . 28 ARG HH21 1 1
16 14629 1 1 28 ARG HH22 H -8.151 10.105 -15.072 1.00 . A A . 28 ARG HH22 1 1
16 14630 1 1 28 ARG N N -8.834 3.788 -17.555 1.00 . A A . 28 ARG N 1 1
16 14631 1 1 28 ARG NE N -8.782 8.407 -17.746 1.00 . A A . 28 ARG NE 1 1
16 14632 1 1 28 ARG NH1 N -6.729 9.226 -17.010 1.00 . A A . 28 ARG NH1 1 1
16 14633 1 1 28 ARG NH2 N -8.656 9.591 -15.775 1.00 . A A . 28 ARG NH2 1 1
16 14634 1 1 28 ARG O O -10.686 6.317 -16.293 1.00 . A A . 28 ARG O 1 1
16 14635 1 1 29 ASP C C -13.161 4.939 -15.940 1.00 . A A . 29 ASP C 1 1
16 14636 1 1 29 ASP CA C -12.953 5.079 -17.449 1.00 . A A . 29 ASP CA 1 1
16 14637 1 1 29 ASP CB C -13.823 4.053 -18.192 1.00 . A A . 29 ASP CB 1 1
16 14638 1 1 29 ASP CG C -13.613 4.086 -19.701 1.00 . A A . 29 ASP CG 1 1
16 14639 1 1 29 ASP H H -11.336 4.206 -18.533 1.00 . A A . 29 ASP H 1 1
16 14640 1 1 29 ASP HA H -13.245 6.084 -17.758 1.00 . A A . 29 ASP HA 1 1
16 14641 1 1 29 ASP HB2 H -13.584 3.047 -17.852 1.00 . A A . 29 ASP HB2 1 1
16 14642 1 1 29 ASP HB3 H -14.873 4.250 -17.972 1.00 . A A . 29 ASP HB3 1 1
16 14643 1 1 29 ASP N N -11.550 4.871 -17.793 1.00 . A A . 29 ASP N 1 1
16 14644 1 1 29 ASP O O -13.702 5.827 -15.277 1.00 . A A . 29 ASP O 1 1
16 14645 1 1 29 ASP OD1 O -12.534 3.615 -20.126 1.00 . A A . 29 ASP OD1 1 1
16 14646 1 1 29 ASP OD2 O -14.528 4.576 -20.398 1.00 . A A . 29 ASP OD2 1 1
16 14647 1 1 30 THR C C -12.195 4.444 -13.127 1.00 . A A . 30 THR C 1 1
16 14648 1 1 30 THR CA C -12.867 3.409 -14.024 1.00 . A A . 30 THR CA 1 1
16 14649 1 1 30 THR CB C -12.289 2.001 -13.812 1.00 . A A . 30 THR CB 1 1
16 14650 1 1 30 THR CG2 C -12.633 1.440 -12.431 1.00 . A A . 30 THR CG2 1 1
16 14651 1 1 30 THR H H -12.241 3.162 -16.033 1.00 . A A . 30 THR H 1 1
16 14652 1 1 30 THR HA H -13.932 3.382 -13.790 1.00 . A A . 30 THR HA 1 1
16 14653 1 1 30 THR HB H -11.202 2.027 -13.923 1.00 . A A . 30 THR HB 1 1
16 14654 1 1 30 THR HG1 H -12.378 1.285 -15.609 1.00 . A A . 30 THR HG1 1 1
16 14655 1 1 30 THR HG21 H -13.704 1.254 -12.357 1.00 . A A . 30 THR HG21 1 1
16 14656 1 1 30 THR HG22 H -12.094 0.502 -12.289 1.00 . A A . 30 THR HG22 1 1
16 14657 1 1 30 THR HG23 H -12.342 2.140 -11.651 1.00 . A A . 30 THR HG23 1 1
16 14658 1 1 30 THR N N -12.725 3.797 -15.413 1.00 . A A . 30 THR N 1 1
16 14659 1 1 30 THR O O -12.826 4.928 -12.191 1.00 . A A . 30 THR O 1 1
16 14660 1 1 30 THR OG1 O -12.833 1.120 -14.774 1.00 . A A . 30 THR OG1 1 1
16 14661 1 1 31 LEU C C -10.965 7.079 -12.566 1.00 . A A . 31 LEU C 1 1
16 14662 1 1 31 LEU CA C -10.203 5.760 -12.596 1.00 . A A . 31 LEU CA 1 1
16 14663 1 1 31 LEU CB C -8.763 5.903 -13.117 1.00 . A A . 31 LEU CB 1 1
16 14664 1 1 31 LEU CD1 C -7.990 8.237 -12.345 1.00 . A A . 31 LEU CD1 1 1
16 14665 1 1 31 LEU CD2 C -7.801 6.283 -10.775 1.00 . A A . 31 LEU CD2 1 1
16 14666 1 1 31 LEU CG C -7.792 6.720 -12.245 1.00 . A A . 31 LEU CG 1 1
16 14667 1 1 31 LEU H H -10.462 4.407 -14.213 1.00 . A A . 31 LEU H 1 1
16 14668 1 1 31 LEU HA H -10.166 5.362 -11.584 1.00 . A A . 31 LEU HA 1 1
16 14669 1 1 31 LEU HB2 H -8.344 4.898 -13.173 1.00 . A A . 31 LEU HB2 1 1
16 14670 1 1 31 LEU HB3 H -8.775 6.316 -14.127 1.00 . A A . 31 LEU HB3 1 1
16 14671 1 1 31 LEU HD11 H -8.040 8.531 -13.391 1.00 . A A . 31 LEU HD11 1 1
16 14672 1 1 31 LEU HD12 H -8.894 8.556 -11.832 1.00 . A A . 31 LEU HD12 1 1
16 14673 1 1 31 LEU HD13 H -7.141 8.741 -11.881 1.00 . A A . 31 LEU HD13 1 1
16 14674 1 1 31 LEU HD21 H -6.971 6.757 -10.251 1.00 . A A . 31 LEU HD21 1 1
16 14675 1 1 31 LEU HD22 H -8.730 6.582 -10.290 1.00 . A A . 31 LEU HD22 1 1
16 14676 1 1 31 LEU HD23 H -7.687 5.201 -10.709 1.00 . A A . 31 LEU HD23 1 1
16 14677 1 1 31 LEU HG H -6.796 6.512 -12.639 1.00 . A A . 31 LEU HG 1 1
16 14678 1 1 31 LEU N N -10.936 4.798 -13.406 1.00 . A A . 31 LEU N 1 1
16 14679 1 1 31 LEU O O -11.276 7.577 -11.486 1.00 . A A . 31 LEU O 1 1
16 14680 1 1 32 THR C C -13.313 8.806 -12.972 1.00 . A A . 32 THR C 1 1
16 14681 1 1 32 THR CA C -12.049 8.872 -13.834 1.00 . A A . 32 THR CA 1 1
16 14682 1 1 32 THR CB C -12.402 9.183 -15.300 1.00 . A A . 32 THR CB 1 1
16 14683 1 1 32 THR CG2 C -12.843 10.640 -15.460 1.00 . A A . 32 THR CG2 1 1
16 14684 1 1 32 THR H H -11.038 7.140 -14.596 1.00 . A A . 32 THR H 1 1
16 14685 1 1 32 THR HA H -11.406 9.667 -13.453 1.00 . A A . 32 THR HA 1 1
16 14686 1 1 32 THR HB H -13.206 8.530 -15.643 1.00 . A A . 32 THR HB 1 1
16 14687 1 1 32 THR HG1 H -11.196 8.020 -16.276 1.00 . A A . 32 THR HG1 1 1
16 14688 1 1 32 THR HG21 H -13.731 10.838 -14.858 1.00 . A A . 32 THR HG21 1 1
16 14689 1 1 32 THR HG22 H -12.041 11.311 -15.151 1.00 . A A . 32 THR HG22 1 1
16 14690 1 1 32 THR HG23 H -13.079 10.833 -16.507 1.00 . A A . 32 THR HG23 1 1
16 14691 1 1 32 THR N N -11.302 7.622 -13.742 1.00 . A A . 32 THR N 1 1
16 14692 1 1 32 THR O O -13.536 9.657 -12.108 1.00 . A A . 32 THR O 1 1
16 14693 1 1 32 THR OG1 O -11.278 8.969 -16.126 1.00 . A A . 32 THR OG1 1 1
16 14694 1 1 33 SER C C -15.230 7.549 -11.036 1.00 . A A . 33 SER C 1 1
16 14695 1 1 33 SER CA C -15.418 7.631 -12.549 1.00 . A A . 33 SER CA 1 1
16 14696 1 1 33 SER CB C -16.140 6.392 -13.091 1.00 . A A . 33 SER CB 1 1
16 14697 1 1 33 SER H H -13.868 7.091 -13.906 1.00 . A A . 33 SER H 1 1
16 14698 1 1 33 SER HA H -16.031 8.506 -12.776 1.00 . A A . 33 SER HA 1 1
16 14699 1 1 33 SER HB2 H -15.590 5.484 -12.836 1.00 . A A . 33 SER HB2 1 1
16 14700 1 1 33 SER HB3 H -17.135 6.334 -12.644 1.00 . A A . 33 SER HB3 1 1
16 14701 1 1 33 SER HG H -15.402 6.347 -14.898 1.00 . A A . 33 SER HG 1 1
16 14702 1 1 33 SER N N -14.138 7.785 -13.217 1.00 . A A . 33 SER N 1 1
16 14703 1 1 33 SER O O -15.818 8.334 -10.290 1.00 . A A . 33 SER O 1 1
16 14704 1 1 33 SER OG O -16.269 6.485 -14.496 1.00 . A A . 33 SER OG 1 1
16 14705 1 1 34 GLU C C -13.652 7.573 -8.478 1.00 . A A . 34 GLU C 1 1
16 14706 1 1 34 GLU CA C -14.247 6.347 -9.162 1.00 . A A . 34 GLU CA 1 1
16 14707 1 1 34 GLU CB C -13.400 5.092 -8.905 1.00 . A A . 34 GLU CB 1 1
16 14708 1 1 34 GLU CD C -15.054 3.488 -7.881 1.00 . A A . 34 GLU CD 1 1
16 14709 1 1 34 GLU CG C -13.871 4.415 -7.609 1.00 . A A . 34 GLU CG 1 1
16 14710 1 1 34 GLU H H -13.886 6.032 -11.240 1.00 . A A . 34 GLU H 1 1
16 14711 1 1 34 GLU HA H -15.249 6.187 -8.762 1.00 . A A . 34 GLU HA 1 1
16 14712 1 1 34 GLU HB2 H -13.502 4.377 -9.724 1.00 . A A . 34 GLU HB2 1 1
16 14713 1 1 34 GLU HB3 H -12.349 5.371 -8.821 1.00 . A A . 34 GLU HB3 1 1
16 14714 1 1 34 GLU HG2 H -13.068 3.822 -7.176 1.00 . A A . 34 GLU HG2 1 1
16 14715 1 1 34 GLU HG3 H -14.153 5.169 -6.875 1.00 . A A . 34 GLU HG3 1 1
16 14716 1 1 34 GLU N N -14.409 6.599 -10.582 1.00 . A A . 34 GLU N 1 1
16 14717 1 1 34 GLU O O -14.152 7.991 -7.439 1.00 . A A . 34 GLU O 1 1
16 14718 1 1 34 GLU OE1 O -16.199 3.986 -7.824 1.00 . A A . 34 GLU OE1 1 1
16 14719 1 1 34 GLU OE2 O -14.784 2.303 -8.177 1.00 . A A . 34 GLU OE2 1 1
16 14720 1 1 35 LYS C C -13.102 10.452 -8.378 1.00 . A A . 35 LYS C 1 1
16 14721 1 1 35 LYS CA C -12.015 9.390 -8.550 1.00 . A A . 35 LYS CA 1 1
16 14722 1 1 35 LYS CB C -10.899 9.872 -9.487 1.00 . A A . 35 LYS CB 1 1
16 14723 1 1 35 LYS CD C -9.089 11.641 -9.848 1.00 . A A . 35 LYS CD 1 1
16 14724 1 1 35 LYS CE C -9.607 12.107 -11.217 1.00 . A A . 35 LYS CE 1 1
16 14725 1 1 35 LYS CG C -10.188 11.107 -8.919 1.00 . A A . 35 LYS CG 1 1
16 14726 1 1 35 LYS H H -12.249 7.794 -9.941 1.00 . A A . 35 LYS H 1 1
16 14727 1 1 35 LYS HA H -11.579 9.173 -7.573 1.00 . A A . 35 LYS HA 1 1
16 14728 1 1 35 LYS HB2 H -10.165 9.075 -9.609 1.00 . A A . 35 LYS HB2 1 1
16 14729 1 1 35 LYS HB3 H -11.336 10.104 -10.458 1.00 . A A . 35 LYS HB3 1 1
16 14730 1 1 35 LYS HD2 H -8.608 12.487 -9.350 1.00 . A A . 35 LYS HD2 1 1
16 14731 1 1 35 LYS HD3 H -8.335 10.865 -9.998 1.00 . A A . 35 LYS HD3 1 1
16 14732 1 1 35 LYS HE2 H -8.789 12.590 -11.752 1.00 . A A . 35 LYS HE2 1 1
16 14733 1 1 35 LYS HE3 H -9.937 11.250 -11.806 1.00 . A A . 35 LYS HE3 1 1
16 14734 1 1 35 LYS HG2 H -10.909 11.901 -8.732 1.00 . A A . 35 LYS HG2 1 1
16 14735 1 1 35 LYS HG3 H -9.731 10.839 -7.964 1.00 . A A . 35 LYS HG3 1 1
16 14736 1 1 35 LYS HZ1 H -10.990 13.395 -12.010 1.00 . A A . 35 LYS HZ1 1 1
16 14737 1 1 35 LYS HZ2 H -11.511 12.617 -10.658 1.00 . A A . 35 LYS HZ2 1 1
16 14738 1 1 35 LYS HZ3 H -10.432 13.853 -10.528 1.00 . A A . 35 LYS HZ3 1 1
16 14739 1 1 35 LYS N N -12.606 8.164 -9.065 1.00 . A A . 35 LYS N 1 1
16 14740 1 1 35 LYS NZ N -10.720 13.067 -11.094 1.00 . A A . 35 LYS NZ 1 1
16 14741 1 1 35 LYS O O -13.221 11.045 -7.308 1.00 . A A . 35 LYS O 1 1
16 14742 1 1 36 SER C C -15.920 11.373 -8.207 1.00 . A A . 36 SER C 1 1
16 14743 1 1 36 SER CA C -14.970 11.669 -9.372 1.00 . A A . 36 SER CA 1 1
16 14744 1 1 36 SER CB C -15.713 11.742 -10.709 1.00 . A A . 36 SER CB 1 1
16 14745 1 1 36 SER H H -13.756 10.161 -10.285 1.00 . A A . 36 SER H 1 1
16 14746 1 1 36 SER HA H -14.517 12.647 -9.195 1.00 . A A . 36 SER HA 1 1
16 14747 1 1 36 SER HB2 H -16.201 10.793 -10.935 1.00 . A A . 36 SER HB2 1 1
16 14748 1 1 36 SER HB3 H -16.474 12.522 -10.649 1.00 . A A . 36 SER HB3 1 1
16 14749 1 1 36 SER HG H -14.229 11.310 -11.896 1.00 . A A . 36 SER HG 1 1
16 14750 1 1 36 SER N N -13.896 10.688 -9.429 1.00 . A A . 36 SER N 1 1
16 14751 1 1 36 SER O O -16.160 12.253 -7.383 1.00 . A A . 36 SER O 1 1
16 14752 1 1 36 SER OG O -14.805 12.069 -11.742 1.00 . A A . 36 SER OG 1 1
16 14753 1 1 37 LYS C C -16.676 9.999 -5.669 1.00 . A A . 37 LYS C 1 1
16 14754 1 1 37 LYS CA C -17.334 9.749 -7.030 1.00 . A A . 37 LYS CA 1 1
16 14755 1 1 37 LYS CB C -17.760 8.280 -7.187 1.00 . A A . 37 LYS CB 1 1
16 14756 1 1 37 LYS CD C -19.025 8.636 -9.387 1.00 . A A . 37 LYS CD 1 1
16 14757 1 1 37 LYS CE C -20.359 8.442 -10.117 1.00 . A A . 37 LYS CE 1 1
16 14758 1 1 37 LYS CG C -19.090 8.126 -7.940 1.00 . A A . 37 LYS CG 1 1
16 14759 1 1 37 LYS H H -16.209 9.460 -8.827 1.00 . A A . 37 LYS H 1 1
16 14760 1 1 37 LYS HA H -18.228 10.373 -7.066 1.00 . A A . 37 LYS HA 1 1
16 14761 1 1 37 LYS HB2 H -16.976 7.702 -7.678 1.00 . A A . 37 LYS HB2 1 1
16 14762 1 1 37 LYS HB3 H -17.914 7.853 -6.195 1.00 . A A . 37 LYS HB3 1 1
16 14763 1 1 37 LYS HD2 H -18.759 9.692 -9.408 1.00 . A A . 37 LYS HD2 1 1
16 14764 1 1 37 LYS HD3 H -18.260 8.070 -9.919 1.00 . A A . 37 LYS HD3 1 1
16 14765 1 1 37 LYS HE2 H -20.237 8.747 -11.157 1.00 . A A . 37 LYS HE2 1 1
16 14766 1 1 37 LYS HE3 H -20.641 7.388 -10.096 1.00 . A A . 37 LYS HE3 1 1
16 14767 1 1 37 LYS HG2 H -19.347 7.066 -7.950 1.00 . A A . 37 LYS HG2 1 1
16 14768 1 1 37 LYS HG3 H -19.860 8.660 -7.382 1.00 . A A . 37 LYS HG3 1 1
16 14769 1 1 37 LYS HZ1 H -22.290 9.118 -10.047 1.00 . A A . 37 LYS HZ1 1 1
16 14770 1 1 37 LYS HZ2 H -21.594 8.957 -8.564 1.00 . A A . 37 LYS HZ2 1 1
16 14771 1 1 37 LYS HZ3 H -21.182 10.225 -9.535 1.00 . A A . 37 LYS HZ3 1 1
16 14772 1 1 37 LYS N N -16.452 10.150 -8.123 1.00 . A A . 37 LYS N 1 1
16 14773 1 1 37 LYS NZ N -21.439 9.248 -9.519 1.00 . A A . 37 LYS NZ 1 1
16 14774 1 1 37 LYS O O -17.242 10.707 -4.837 1.00 . A A . 37 LYS O 1 1
16 14775 1 1 38 ILE C C -14.626 11.050 -3.818 1.00 . A A . 38 ILE C 1 1
16 14776 1 1 38 ILE CA C -14.743 9.573 -4.200 1.00 . A A . 38 ILE CA 1 1
16 14777 1 1 38 ILE CB C -13.375 8.863 -4.315 1.00 . A A . 38 ILE CB 1 1
16 14778 1 1 38 ILE CD1 C -12.351 6.534 -4.693 1.00 . A A . 38 ILE CD1 1 1
16 14779 1 1 38 ILE CG1 C -13.602 7.339 -4.320 1.00 . A A . 38 ILE CG1 1 1
16 14780 1 1 38 ILE CG2 C -12.415 9.244 -3.176 1.00 . A A . 38 ILE CG2 1 1
16 14781 1 1 38 ILE H H -15.069 8.890 -6.191 1.00 . A A . 38 ILE H 1 1
16 14782 1 1 38 ILE HA H -15.324 9.077 -3.421 1.00 . A A . 38 ILE HA 1 1
16 14783 1 1 38 ILE HB H -12.909 9.161 -5.255 1.00 . A A . 38 ILE HB 1 1
16 14784 1 1 38 ILE HD11 H -11.946 6.893 -5.639 1.00 . A A . 38 ILE HD11 1 1
16 14785 1 1 38 ILE HD12 H -11.593 6.612 -3.916 1.00 . A A . 38 ILE HD12 1 1
16 14786 1 1 38 ILE HD13 H -12.623 5.484 -4.800 1.00 . A A . 38 ILE HD13 1 1
16 14787 1 1 38 ILE HG12 H -13.951 7.015 -3.339 1.00 . A A . 38 ILE HG12 1 1
16 14788 1 1 38 ILE HG13 H -14.374 7.094 -5.048 1.00 . A A . 38 ILE HG13 1 1
16 14789 1 1 38 ILE HG21 H -12.829 8.942 -2.215 1.00 . A A . 38 ILE HG21 1 1
16 14790 1 1 38 ILE HG22 H -11.454 8.750 -3.313 1.00 . A A . 38 ILE HG22 1 1
16 14791 1 1 38 ILE HG23 H -12.225 10.317 -3.164 1.00 . A A . 38 ILE HG23 1 1
16 14792 1 1 38 ILE N N -15.485 9.439 -5.447 1.00 . A A . 38 ILE N 1 1
16 14793 1 1 38 ILE O O -15.022 11.439 -2.719 1.00 . A A . 38 ILE O 1 1
16 14794 1 1 39 GLU C C -15.275 13.965 -4.161 1.00 . A A . 39 GLU C 1 1
16 14795 1 1 39 GLU CA C -13.930 13.306 -4.483 1.00 . A A . 39 GLU CA 1 1
16 14796 1 1 39 GLU CB C -13.256 13.959 -5.694 1.00 . A A . 39 GLU CB 1 1
16 14797 1 1 39 GLU CD C -11.087 14.053 -7.046 1.00 . A A . 39 GLU CD 1 1
16 14798 1 1 39 GLU CG C -11.781 13.534 -5.787 1.00 . A A . 39 GLU CG 1 1
16 14799 1 1 39 GLU H H -13.816 11.504 -5.625 1.00 . A A . 39 GLU H 1 1
16 14800 1 1 39 GLU HA H -13.281 13.439 -3.616 1.00 . A A . 39 GLU HA 1 1
16 14801 1 1 39 GLU HB2 H -13.794 13.676 -6.602 1.00 . A A . 39 GLU HB2 1 1
16 14802 1 1 39 GLU HB3 H -13.298 15.045 -5.590 1.00 . A A . 39 GLU HB3 1 1
16 14803 1 1 39 GLU HG2 H -11.250 13.913 -4.913 1.00 . A A . 39 GLU HG2 1 1
16 14804 1 1 39 GLU HG3 H -11.701 12.448 -5.787 1.00 . A A . 39 GLU HG3 1 1
16 14805 1 1 39 GLU N N -14.097 11.879 -4.722 1.00 . A A . 39 GLU N 1 1
16 14806 1 1 39 GLU O O -15.385 14.693 -3.177 1.00 . A A . 39 GLU O 1 1
16 14807 1 1 39 GLU OE1 O -11.806 14.401 -8.009 1.00 . A A . 39 GLU OE1 1 1
16 14808 1 1 39 GLU OE2 O -9.837 14.073 -7.033 1.00 . A A . 39 GLU OE2 1 1
16 14809 1 1 40 THR C C -18.137 13.939 -3.384 1.00 . A A . 40 THR C 1 1
16 14810 1 1 40 THR CA C -17.634 14.246 -4.797 1.00 . A A . 40 THR CA 1 1
16 14811 1 1 40 THR CB C -18.572 13.703 -5.888 1.00 . A A . 40 THR CB 1 1
16 14812 1 1 40 THR CG2 C -20.007 14.207 -5.746 1.00 . A A . 40 THR CG2 1 1
16 14813 1 1 40 THR H H -16.139 13.060 -5.750 1.00 . A A . 40 THR H 1 1
16 14814 1 1 40 THR HA H -17.578 15.330 -4.905 1.00 . A A . 40 THR HA 1 1
16 14815 1 1 40 THR HB H -18.594 12.613 -5.858 1.00 . A A . 40 THR HB 1 1
16 14816 1 1 40 THR HG1 H -17.268 13.672 -7.324 1.00 . A A . 40 THR HG1 1 1
16 14817 1 1 40 THR HG21 H -20.451 13.847 -4.819 1.00 . A A . 40 THR HG21 1 1
16 14818 1 1 40 THR HG22 H -20.023 15.296 -5.764 1.00 . A A . 40 THR HG22 1 1
16 14819 1 1 40 THR HG23 H -20.591 13.826 -6.585 1.00 . A A . 40 THR HG23 1 1
16 14820 1 1 40 THR N N -16.295 13.703 -4.982 1.00 . A A . 40 THR N 1 1
16 14821 1 1 40 THR O O -18.499 14.854 -2.652 1.00 . A A . 40 THR O 1 1
16 14822 1 1 40 THR OG1 O -18.103 14.122 -7.150 1.00 . A A . 40 THR OG1 1 1
16 14823 1 1 41 GLU C C -17.759 12.919 -0.581 1.00 . A A . 41 GLU C 1 1
16 14824 1 1 41 GLU CA C -18.570 12.220 -1.677 1.00 . A A . 41 GLU CA 1 1
16 14825 1 1 41 GLU CB C -18.408 10.699 -1.588 1.00 . A A . 41 GLU CB 1 1
16 14826 1 1 41 GLU CD C -19.146 8.462 -2.493 1.00 . A A . 41 GLU CD 1 1
16 14827 1 1 41 GLU CG C -19.438 9.960 -2.447 1.00 . A A . 41 GLU CG 1 1
16 14828 1 1 41 GLU H H -17.781 11.962 -3.637 1.00 . A A . 41 GLU H 1 1
16 14829 1 1 41 GLU HA H -19.623 12.470 -1.539 1.00 . A A . 41 GLU HA 1 1
16 14830 1 1 41 GLU HB2 H -17.406 10.431 -1.931 1.00 . A A . 41 GLU HB2 1 1
16 14831 1 1 41 GLU HB3 H -18.526 10.378 -0.552 1.00 . A A . 41 GLU HB3 1 1
16 14832 1 1 41 GLU HG2 H -20.430 10.117 -2.023 1.00 . A A . 41 GLU HG2 1 1
16 14833 1 1 41 GLU HG3 H -19.428 10.346 -3.466 1.00 . A A . 41 GLU HG3 1 1
16 14834 1 1 41 GLU N N -18.141 12.662 -2.996 1.00 . A A . 41 GLU N 1 1
16 14835 1 1 41 GLU O O -18.326 13.563 0.302 1.00 . A A . 41 GLU O 1 1
16 14836 1 1 41 GLU OE1 O -19.637 7.763 -1.580 1.00 . A A . 41 GLU OE1 1 1
16 14837 1 1 41 GLU OE2 O -18.428 8.049 -3.430 1.00 . A A . 41 GLU OE2 1 1
16 14838 1 1 42 LEU C C -15.768 14.819 0.544 1.00 . A A . 42 LEU C 1 1
16 14839 1 1 42 LEU CA C -15.486 13.336 0.307 1.00 . A A . 42 LEU CA 1 1
16 14840 1 1 42 LEU CB C -14.058 13.081 -0.201 1.00 . A A . 42 LEU CB 1 1
16 14841 1 1 42 LEU CD1 C -12.947 13.206 2.082 1.00 . A A . 42 LEU CD1 1 1
16 14842 1 1 42 LEU CD2 C -11.591 13.427 -0.006 1.00 . A A . 42 LEU CD2 1 1
16 14843 1 1 42 LEU CG C -12.946 13.728 0.642 1.00 . A A . 42 LEU CG 1 1
16 14844 1 1 42 LEU H H -16.046 12.253 -1.431 1.00 . A A . 42 LEU H 1 1
16 14845 1 1 42 LEU HA H -15.618 12.806 1.248 1.00 . A A . 42 LEU HA 1 1
16 14846 1 1 42 LEU HB2 H -13.891 12.004 -0.234 1.00 . A A . 42 LEU HB2 1 1
16 14847 1 1 42 LEU HB3 H -13.973 13.461 -1.219 1.00 . A A . 42 LEU HB3 1 1
16 14848 1 1 42 LEU HD11 H -13.858 13.514 2.593 1.00 . A A . 42 LEU HD11 1 1
16 14849 1 1 42 LEU HD12 H -12.878 12.118 2.083 1.00 . A A . 42 LEU HD12 1 1
16 14850 1 1 42 LEU HD13 H -12.095 13.620 2.619 1.00 . A A . 42 LEU HD13 1 1
16 14851 1 1 42 LEU HD21 H -11.417 12.350 -0.030 1.00 . A A . 42 LEU HD21 1 1
16 14852 1 1 42 LEU HD22 H -11.572 13.815 -1.025 1.00 . A A . 42 LEU HD22 1 1
16 14853 1 1 42 LEU HD23 H -10.793 13.904 0.565 1.00 . A A . 42 LEU HD23 1 1
16 14854 1 1 42 LEU HG H -13.075 14.812 0.656 1.00 . A A . 42 LEU HG 1 1
16 14855 1 1 42 LEU N N -16.431 12.775 -0.648 1.00 . A A . 42 LEU N 1 1
16 14856 1 1 42 LEU O O -15.939 15.245 1.685 1.00 . A A . 42 LEU O 1 1
16 14857 1 1 43 LYS C C -17.528 17.217 0.140 1.00 . A A . 43 LYS C 1 1
16 14858 1 1 43 LYS CA C -16.133 17.021 -0.463 1.00 . A A . 43 LYS CA 1 1
16 14859 1 1 43 LYS CB C -16.019 17.631 -1.871 1.00 . A A . 43 LYS CB 1 1
16 14860 1 1 43 LYS CD C -14.472 19.615 -1.619 1.00 . A A . 43 LYS CD 1 1
16 14861 1 1 43 LYS CE C -14.363 21.125 -1.376 1.00 . A A . 43 LYS CE 1 1
16 14862 1 1 43 LYS CG C -15.923 19.162 -1.847 1.00 . A A . 43 LYS CG 1 1
16 14863 1 1 43 LYS H H -15.705 15.186 -1.452 1.00 . A A . 43 LYS H 1 1
16 14864 1 1 43 LYS HA H -15.398 17.488 0.193 1.00 . A A . 43 LYS HA 1 1
16 14865 1 1 43 LYS HB2 H -15.131 17.242 -2.370 1.00 . A A . 43 LYS HB2 1 1
16 14866 1 1 43 LYS HB3 H -16.888 17.337 -2.462 1.00 . A A . 43 LYS HB3 1 1
16 14867 1 1 43 LYS HD2 H -14.054 19.103 -0.753 1.00 . A A . 43 LYS HD2 1 1
16 14868 1 1 43 LYS HD3 H -13.874 19.346 -2.493 1.00 . A A . 43 LYS HD3 1 1
16 14869 1 1 43 LYS HE2 H -14.845 21.375 -0.433 1.00 . A A . 43 LYS HE2 1 1
16 14870 1 1 43 LYS HE3 H -13.309 21.399 -1.304 1.00 . A A . 43 LYS HE3 1 1
16 14871 1 1 43 LYS HG2 H -16.264 19.538 -2.813 1.00 . A A . 43 LYS HG2 1 1
16 14872 1 1 43 LYS HG3 H -16.579 19.559 -1.072 1.00 . A A . 43 LYS HG3 1 1
16 14873 1 1 43 LYS HZ1 H -14.526 21.713 -3.336 1.00 . A A . 43 LYS HZ1 1 1
16 14874 1 1 43 LYS HZ2 H -15.964 21.685 -2.526 1.00 . A A . 43 LYS HZ2 1 1
16 14875 1 1 43 LYS HZ3 H -14.895 22.898 -2.248 1.00 . A A . 43 LYS HZ3 1 1
16 14876 1 1 43 LYS N N -15.831 15.603 -0.535 1.00 . A A . 43 LYS N 1 1
16 14877 1 1 43 LYS NZ N -14.982 21.914 -2.458 1.00 . A A . 43 LYS NZ 1 1
16 14878 1 1 43 LYS O O -17.684 17.923 1.136 1.00 . A A . 43 LYS O 1 1
16 14879 1 1 44 ASN C C -20.216 16.572 1.347 1.00 . A A . 44 ASN C 1 1
16 14880 1 1 44 ASN CA C -19.943 16.717 -0.148 1.00 . A A . 44 ASN CA 1 1
16 14881 1 1 44 ASN CB C -20.779 15.725 -0.958 1.00 . A A . 44 ASN CB 1 1
16 14882 1 1 44 ASN CG C -22.251 15.832 -0.587 1.00 . A A . 44 ASN CG 1 1
16 14883 1 1 44 ASN H H -18.295 15.973 -1.250 1.00 . A A . 44 ASN H 1 1
16 14884 1 1 44 ASN HA H -20.265 17.704 -0.467 1.00 . A A . 44 ASN HA 1 1
16 14885 1 1 44 ASN HB2 H -20.682 15.956 -2.019 1.00 . A A . 44 ASN HB2 1 1
16 14886 1 1 44 ASN HB3 H -20.431 14.708 -0.784 1.00 . A A . 44 ASN HB3 1 1
16 14887 1 1 44 ASN HD21 H -22.155 14.174 0.596 1.00 . A A . 44 ASN HD21 1 1
16 14888 1 1 44 ASN HD22 H -23.717 14.964 0.486 1.00 . A A . 44 ASN HD22 1 1
16 14889 1 1 44 ASN N N -18.531 16.576 -0.469 1.00 . A A . 44 ASN N 1 1
16 14890 1 1 44 ASN ND2 N -22.742 14.909 0.233 1.00 . A A . 44 ASN ND2 1 1
16 14891 1 1 44 ASN O O -20.918 17.397 1.930 1.00 . A A . 44 ASN O 1 1
16 14892 1 1 44 ASN OD1 O -22.944 16.742 -1.034 1.00 . A A . 44 ASN OD1 1 1
16 14893 1 1 45 LYS C C -19.392 16.458 4.258 1.00 . A A . 45 LYS C 1 1
16 14894 1 1 45 LYS CA C -19.948 15.315 3.399 1.00 . A A . 45 LYS CA 1 1
16 14895 1 1 45 LYS CB C -19.482 13.936 3.884 1.00 . A A . 45 LYS CB 1 1
16 14896 1 1 45 LYS CD C -17.597 12.441 4.554 1.00 . A A . 45 LYS CD 1 1
16 14897 1 1 45 LYS CE C -16.150 12.048 4.250 1.00 . A A . 45 LYS CE 1 1
16 14898 1 1 45 LYS CG C -17.975 13.694 3.756 1.00 . A A . 45 LYS CG 1 1
16 14899 1 1 45 LYS H H -19.114 14.854 1.463 1.00 . A A . 45 LYS H 1 1
16 14900 1 1 45 LYS HA H -21.032 15.327 3.534 1.00 . A A . 45 LYS HA 1 1
16 14901 1 1 45 LYS HB2 H -19.764 13.848 4.935 1.00 . A A . 45 LYS HB2 1 1
16 14902 1 1 45 LYS HB3 H -20.013 13.165 3.324 1.00 . A A . 45 LYS HB3 1 1
16 14903 1 1 45 LYS HD2 H -17.714 12.645 5.619 1.00 . A A . 45 LYS HD2 1 1
16 14904 1 1 45 LYS HD3 H -18.259 11.620 4.279 1.00 . A A . 45 LYS HD3 1 1
16 14905 1 1 45 LYS HE2 H -16.080 11.727 3.211 1.00 . A A . 45 LYS HE2 1 1
16 14906 1 1 45 LYS HE3 H -15.496 12.907 4.405 1.00 . A A . 45 LYS HE3 1 1
16 14907 1 1 45 LYS HG2 H -17.722 13.556 2.707 1.00 . A A . 45 LYS HG2 1 1
16 14908 1 1 45 LYS HG3 H -17.412 14.542 4.143 1.00 . A A . 45 LYS HG3 1 1
16 14909 1 1 45 LYS HZ1 H -15.794 11.203 6.085 1.00 . A A . 45 LYS HZ1 1 1
16 14910 1 1 45 LYS HZ2 H -16.253 10.120 4.930 1.00 . A A . 45 LYS HZ2 1 1
16 14911 1 1 45 LYS HZ3 H -14.733 10.741 4.916 1.00 . A A . 45 LYS HZ3 1 1
16 14912 1 1 45 LYS N N -19.688 15.518 1.978 1.00 . A A . 45 LYS N 1 1
16 14913 1 1 45 LYS NZ N -15.701 10.944 5.112 1.00 . A A . 45 LYS NZ 1 1
16 14914 1 1 45 LYS O O -19.941 16.734 5.321 1.00 . A A . 45 LYS O 1 1
16 14915 1 1 46 MET C C -18.627 19.501 4.174 1.00 . A A . 46 MET C 1 1
16 14916 1 1 46 MET CA C -17.781 18.274 4.521 1.00 . A A . 46 MET CA 1 1
16 14917 1 1 46 MET CB C -16.296 18.468 4.178 1.00 . A A . 46 MET CB 1 1
16 14918 1 1 46 MET CE C -13.455 17.625 2.692 1.00 . A A . 46 MET CE 1 1
16 14919 1 1 46 MET CG C -15.460 17.254 4.608 1.00 . A A . 46 MET CG 1 1
16 14920 1 1 46 MET H H -17.957 16.928 2.886 1.00 . A A . 46 MET H 1 1
16 14921 1 1 46 MET HA H -17.853 18.110 5.598 1.00 . A A . 46 MET HA 1 1
16 14922 1 1 46 MET HB2 H -16.169 18.630 3.109 1.00 . A A . 46 MET HB2 1 1
16 14923 1 1 46 MET HB3 H -15.928 19.347 4.709 1.00 . A A . 46 MET HB3 1 1
16 14924 1 1 46 MET HE1 H -13.971 18.520 2.349 1.00 . A A . 46 MET HE1 1 1
16 14925 1 1 46 MET HE2 H -12.393 17.712 2.469 1.00 . A A . 46 MET HE2 1 1
16 14926 1 1 46 MET HE3 H -13.861 16.748 2.192 1.00 . A A . 46 MET HE3 1 1
16 14927 1 1 46 MET HG2 H -15.676 17.042 5.654 1.00 . A A . 46 MET HG2 1 1
16 14928 1 1 46 MET HG3 H -15.744 16.387 4.015 1.00 . A A . 46 MET HG3 1 1
16 14929 1 1 46 MET N N -18.320 17.124 3.813 1.00 . A A . 46 MET N 1 1
16 14930 1 1 46 MET O O -19.346 20.030 5.023 1.00 . A A . 46 MET O 1 1
16 14931 1 1 46 MET SD S -13.662 17.442 4.477 1.00 . A A . 46 MET SD 1 1
16 14932 1 1 47 GLN C C -20.243 20.477 1.272 1.00 . A A . 47 GLN C 1 1
16 14933 1 1 47 GLN CA C -19.355 21.035 2.379 1.00 . A A . 47 GLN CA 1 1
16 14934 1 1 47 GLN CB C -18.456 22.204 1.954 1.00 . A A . 47 GLN CB 1 1
16 14935 1 1 47 GLN CD C -17.572 22.407 -0.429 1.00 . A A . 47 GLN CD 1 1
16 14936 1 1 47 GLN CG C -17.320 21.861 0.974 1.00 . A A . 47 GLN CG 1 1
16 14937 1 1 47 GLN H H -18.074 19.349 2.243 1.00 . A A . 47 GLN H 1 1
16 14938 1 1 47 GLN HA H -20.008 21.425 3.158 1.00 . A A . 47 GLN HA 1 1
16 14939 1 1 47 GLN HB2 H -19.087 22.985 1.536 1.00 . A A . 47 GLN HB2 1 1
16 14940 1 1 47 GLN HB3 H -17.998 22.599 2.861 1.00 . A A . 47 GLN HB3 1 1
16 14941 1 1 47 GLN HE21 H -18.812 20.866 -0.864 1.00 . A A . 47 GLN HE21 1 1
16 14942 1 1 47 GLN HE22 H -18.639 22.093 -2.124 1.00 . A A . 47 GLN HE22 1 1
16 14943 1 1 47 GLN HG2 H -16.407 22.331 1.344 1.00 . A A . 47 GLN HG2 1 1
16 14944 1 1 47 GLN HG3 H -17.144 20.788 0.928 1.00 . A A . 47 GLN HG3 1 1
16 14945 1 1 47 GLN N N -18.564 19.936 2.913 1.00 . A A . 47 GLN N 1 1
16 14946 1 1 47 GLN NE2 N -18.371 21.708 -1.221 1.00 . A A . 47 GLN NE2 1 1
16 14947 1 1 47 GLN O O -19.746 19.884 0.317 1.00 . A A . 47 GLN O 1 1
16 14948 1 1 47 GLN OE1 O -17.034 23.444 -0.801 1.00 . A A . 47 GLN OE1 1 1
16 14949 1 1 48 GLN C C -22.638 20.616 -0.798 1.00 . A A . 48 GLN C 1 1
16 14950 1 1 48 GLN CA C -22.574 20.009 0.603 1.00 . A A . 48 GLN CA 1 1
16 14951 1 1 48 GLN CB C -23.917 20.046 1.352 1.00 . A A . 48 GLN CB 1 1
16 14952 1 1 48 GLN CD C -23.012 19.736 3.743 1.00 . A A . 48 GLN CD 1 1
16 14953 1 1 48 GLN CG C -23.918 19.191 2.636 1.00 . A A . 48 GLN CG 1 1
16 14954 1 1 48 GLN H H -21.872 21.221 2.189 1.00 . A A . 48 GLN H 1 1
16 14955 1 1 48 GLN HA H -22.314 18.958 0.479 1.00 . A A . 48 GLN HA 1 1
16 14956 1 1 48 GLN HB2 H -24.178 21.077 1.596 1.00 . A A . 48 GLN HB2 1 1
16 14957 1 1 48 GLN HB3 H -24.685 19.645 0.690 1.00 . A A . 48 GLN HB3 1 1
16 14958 1 1 48 GLN HE21 H -21.556 18.382 3.311 1.00 . A A . 48 GLN HE21 1 1
16 14959 1 1 48 GLN HE22 H -21.181 19.486 4.626 1.00 . A A . 48 GLN HE22 1 1
16 14960 1 1 48 GLN HG2 H -24.936 19.171 3.027 1.00 . A A . 48 GLN HG2 1 1
16 14961 1 1 48 GLN HG3 H -23.632 18.167 2.390 1.00 . A A . 48 GLN HG3 1 1
16 14962 1 1 48 GLN N N -21.557 20.658 1.414 1.00 . A A . 48 GLN N 1 1
16 14963 1 1 48 GLN NE2 N -21.835 19.144 3.926 1.00 . A A . 48 GLN NE2 1 1
16 14964 1 1 48 GLN O O -23.575 21.341 -1.132 1.00 . A A . 48 GLN O 1 1
16 14965 1 1 48 GLN OE1 O -23.346 20.718 4.395 1.00 . A A . 48 GLN OE1 1 1
16 14966 1 1 49 LYS C C -21.071 22.270 -2.956 1.00 . A A . 49 LYS C 1 1
16 14967 1 1 49 LYS CA C -21.406 20.777 -2.973 1.00 . A A . 49 LYS CA 1 1
16 14968 1 1 49 LYS CB C -22.576 20.421 -3.905 1.00 . A A . 49 LYS CB 1 1
16 14969 1 1 49 LYS CD C -23.856 18.479 -4.955 1.00 . A A . 49 LYS CD 1 1
16 14970 1 1 49 LYS CE C -25.243 19.109 -4.777 1.00 . A A . 49 LYS CE 1 1
16 14971 1 1 49 LYS CG C -22.877 18.915 -3.858 1.00 . A A . 49 LYS CG 1 1
16 14972 1 1 49 LYS H H -20.877 19.766 -1.184 1.00 . A A . 49 LYS H 1 1
16 14973 1 1 49 LYS HA H -20.524 20.256 -3.349 1.00 . A A . 49 LYS HA 1 1
16 14974 1 1 49 LYS HB2 H -23.466 20.984 -3.629 1.00 . A A . 49 LYS HB2 1 1
16 14975 1 1 49 LYS HB3 H -22.294 20.699 -4.921 1.00 . A A . 49 LYS HB3 1 1
16 14976 1 1 49 LYS HD2 H -23.450 18.746 -5.932 1.00 . A A . 49 LYS HD2 1 1
16 14977 1 1 49 LYS HD3 H -23.952 17.392 -4.906 1.00 . A A . 49 LYS HD3 1 1
16 14978 1 1 49 LYS HE2 H -25.617 18.894 -3.774 1.00 . A A . 49 LYS HE2 1 1
16 14979 1 1 49 LYS HE3 H -25.183 20.190 -4.906 1.00 . A A . 49 LYS HE3 1 1
16 14980 1 1 49 LYS HG2 H -21.944 18.365 -3.996 1.00 . A A . 49 LYS HG2 1 1
16 14981 1 1 49 LYS HG3 H -23.288 18.647 -2.883 1.00 . A A . 49 LYS HG3 1 1
16 14982 1 1 49 LYS HZ1 H -27.105 19.013 -5.621 1.00 . A A . 49 LYS HZ1 1 1
16 14983 1 1 49 LYS HZ2 H -25.877 18.785 -6.697 1.00 . A A . 49 LYS HZ2 1 1
16 14984 1 1 49 LYS HZ3 H -26.291 17.580 -5.650 1.00 . A A . 49 LYS HZ3 1 1
16 14985 1 1 49 LYS N N -21.626 20.298 -1.613 1.00 . A A . 49 LYS N 1 1
16 14986 1 1 49 LYS NZ N -26.203 18.580 -5.762 1.00 . A A . 49 LYS NZ 1 1
16 14987 1 1 49 LYS O O -19.952 22.659 -3.285 1.00 . A A . 49 LYS O 1 1
16 14988 1 1 50 SER C C -20.891 24.606 -1.020 1.00 . A A . 50 SER C 1 1
16 14989 1 1 50 SER CA C -21.779 24.502 -2.261 1.00 . A A . 50 SER CA 1 1
16 14990 1 1 50 SER CB C -23.112 25.216 -2.026 1.00 . A A . 50 SER CB 1 1
16 14991 1 1 50 SER H H -22.875 22.680 -2.174 1.00 . A A . 50 SER H 1 1
16 14992 1 1 50 SER HA H -21.276 24.956 -3.118 1.00 . A A . 50 SER HA 1 1
16 14993 1 1 50 SER HB2 H -23.612 24.784 -1.156 1.00 . A A . 50 SER HB2 1 1
16 14994 1 1 50 SER HB3 H -22.933 26.275 -1.835 1.00 . A A . 50 SER HB3 1 1
16 14995 1 1 50 SER HG H -23.989 24.145 -3.402 1.00 . A A . 50 SER HG 1 1
16 14996 1 1 50 SER N N -22.027 23.099 -2.538 1.00 . A A . 50 SER N 1 1
16 14997 1 1 50 SER O O -21.031 23.810 -0.090 1.00 . A A . 50 SER O 1 1
16 14998 1 1 50 SER OG O -23.933 25.076 -3.170 1.00 . A A . 50 SER OG 1 1
16 14999 1 1 51 GLN C C -20.106 26.313 1.329 1.00 . A A . 51 GLN C 1 1
16 15000 1 1 51 GLN CA C -19.191 25.854 0.191 1.00 . A A . 51 GLN CA 1 1
16 15001 1 1 51 GLN CB C -18.125 26.914 -0.109 1.00 . A A . 51 GLN CB 1 1
16 15002 1 1 51 GLN CD C -16.311 28.213 1.078 1.00 . A A . 51 GLN CD 1 1
16 15003 1 1 51 GLN CG C -16.998 26.861 0.932 1.00 . A A . 51 GLN CG 1 1
16 15004 1 1 51 GLN H H -19.920 26.226 -1.771 1.00 . A A . 51 GLN H 1 1
16 15005 1 1 51 GLN HA H -18.684 24.932 0.468 1.00 . A A . 51 GLN HA 1 1
16 15006 1 1 51 GLN HB2 H -17.685 26.739 -1.093 1.00 . A A . 51 GLN HB2 1 1
16 15007 1 1 51 GLN HB3 H -18.594 27.899 -0.109 1.00 . A A . 51 GLN HB3 1 1
16 15008 1 1 51 GLN HE21 H -17.609 28.768 2.552 1.00 . A A . 51 GLN HE21 1 1
16 15009 1 1 51 GLN HE22 H -16.378 29.951 2.101 1.00 . A A . 51 GLN HE22 1 1
16 15010 1 1 51 GLN HG2 H -17.383 26.573 1.908 1.00 . A A . 51 GLN HG2 1 1
16 15011 1 1 51 GLN HG3 H -16.265 26.114 0.625 1.00 . A A . 51 GLN HG3 1 1
16 15012 1 1 51 GLN N N -19.994 25.594 -0.991 1.00 . A A . 51 GLN N 1 1
16 15013 1 1 51 GLN NE2 N -16.812 29.049 1.983 1.00 . A A . 51 GLN NE2 1 1
16 15014 1 1 51 GLN O O -20.964 27.170 1.123 1.00 . A A . 51 GLN O 1 1
16 15015 1 1 51 GLN OE1 O -15.339 28.507 0.389 1.00 . A A . 51 GLN OE1 1 1
16 15016 1 1 52 LYS C C -20.007 27.666 4.042 1.00 . A A . 52 LYS C 1 1
16 15017 1 1 52 LYS CA C -20.574 26.279 3.718 1.00 . A A . 52 LYS CA 1 1
16 15018 1 1 52 LYS CB C -20.366 25.321 4.898 1.00 . A A . 52 LYS CB 1 1
16 15019 1 1 52 LYS CD C -20.702 22.912 5.710 1.00 . A A . 52 LYS CD 1 1
16 15020 1 1 52 LYS CE C -21.068 23.266 7.160 1.00 . A A . 52 LYS CE 1 1
16 15021 1 1 52 LYS CG C -21.086 23.985 4.679 1.00 . A A . 52 LYS CG 1 1
16 15022 1 1 52 LYS H H -19.194 25.067 2.646 1.00 . A A . 52 LYS H 1 1
16 15023 1 1 52 LYS HA H -21.645 26.375 3.525 1.00 . A A . 52 LYS HA 1 1
16 15024 1 1 52 LYS HB2 H -19.297 25.151 5.039 1.00 . A A . 52 LYS HB2 1 1
16 15025 1 1 52 LYS HB3 H -20.772 25.791 5.794 1.00 . A A . 52 LYS HB3 1 1
16 15026 1 1 52 LYS HD2 H -21.253 22.005 5.448 1.00 . A A . 52 LYS HD2 1 1
16 15027 1 1 52 LYS HD3 H -19.638 22.678 5.638 1.00 . A A . 52 LYS HD3 1 1
16 15028 1 1 52 LYS HE2 H -22.028 23.783 7.192 1.00 . A A . 52 LYS HE2 1 1
16 15029 1 1 52 LYS HE3 H -21.163 22.337 7.725 1.00 . A A . 52 LYS HE3 1 1
16 15030 1 1 52 LYS HG2 H -22.165 24.149 4.713 1.00 . A A . 52 LYS HG2 1 1
16 15031 1 1 52 LYS HG3 H -20.841 23.601 3.688 1.00 . A A . 52 LYS HG3 1 1
16 15032 1 1 52 LYS HZ1 H -19.157 23.573 7.827 1.00 . A A . 52 LYS HZ1 1 1
16 15033 1 1 52 LYS HZ2 H -19.909 24.956 7.348 1.00 . A A . 52 LYS HZ2 1 1
16 15034 1 1 52 LYS HZ3 H -20.310 24.254 8.784 1.00 . A A . 52 LYS HZ3 1 1
16 15035 1 1 52 LYS N N -19.916 25.760 2.529 1.00 . A A . 52 LYS N 1 1
16 15036 1 1 52 LYS NZ N -20.033 24.077 7.826 1.00 . A A . 52 LYS NZ 1 1
16 15037 1 1 52 LYS O O -18.948 28.052 3.540 1.00 . A A . 52 LYS O 1 1
16 15038 1 1 53 LYS C C -18.878 29.371 6.242 1.00 . A A . 53 LYS C 1 1
16 15039 1 1 53 LYS CA C -20.170 29.654 5.453 1.00 . A A . 53 LYS CA 1 1
16 15040 1 1 53 LYS CB C -21.241 30.316 6.337 1.00 . A A . 53 LYS CB 1 1
16 15041 1 1 53 LYS CD C -22.721 30.142 8.373 1.00 . A A . 53 LYS CD 1 1
16 15042 1 1 53 LYS CE C -23.011 29.341 9.647 1.00 . A A . 53 LYS CE 1 1
16 15043 1 1 53 LYS CG C -21.558 29.506 7.605 1.00 . A A . 53 LYS CG 1 1
16 15044 1 1 53 LYS H H -21.563 28.051 5.276 1.00 . A A . 53 LYS H 1 1
16 15045 1 1 53 LYS HA H -19.973 30.308 4.605 1.00 . A A . 53 LYS HA 1 1
16 15046 1 1 53 LYS HB2 H -20.896 31.307 6.633 1.00 . A A . 53 LYS HB2 1 1
16 15047 1 1 53 LYS HB3 H -22.151 30.436 5.747 1.00 . A A . 53 LYS HB3 1 1
16 15048 1 1 53 LYS HD2 H -22.462 31.169 8.639 1.00 . A A . 53 LYS HD2 1 1
16 15049 1 1 53 LYS HD3 H -23.610 30.155 7.739 1.00 . A A . 53 LYS HD3 1 1
16 15050 1 1 53 LYS HE2 H -23.265 28.311 9.388 1.00 . A A . 53 LYS HE2 1 1
16 15051 1 1 53 LYS HE3 H -22.127 29.333 10.286 1.00 . A A . 53 LYS HE3 1 1
16 15052 1 1 53 LYS HG2 H -21.824 28.481 7.345 1.00 . A A . 53 LYS HG2 1 1
16 15053 1 1 53 LYS HG3 H -20.682 29.487 8.255 1.00 . A A . 53 LYS HG3 1 1
16 15054 1 1 53 LYS HZ1 H -24.967 29.920 9.836 1.00 . A A . 53 LYS HZ1 1 1
16 15055 1 1 53 LYS HZ2 H -24.297 29.373 11.237 1.00 . A A . 53 LYS HZ2 1 1
16 15056 1 1 53 LYS HZ3 H -23.911 30.871 10.671 1.00 . A A . 53 LYS HZ3 1 1
16 15057 1 1 53 LYS N N -20.699 28.412 4.906 1.00 . A A . 53 LYS N 1 1
16 15058 1 1 53 LYS NZ N -24.134 29.922 10.405 1.00 . A A . 53 LYS NZ 1 1
16 15059 1 1 53 LYS O O -18.666 28.223 6.639 1.00 . A A . 53 LYS O 1 1
16 15060 1 1 54 PRO C C -17.310 29.952 8.880 1.00 . A A . 54 PRO C 1 1
16 15061 1 1 54 PRO CA C -16.894 30.276 7.432 1.00 . A A . 54 PRO CA 1 1
16 15062 1 1 54 PRO CB C -16.157 31.622 7.327 1.00 . A A . 54 PRO CB 1 1
16 15063 1 1 54 PRO CD C -18.016 31.675 5.851 1.00 . A A . 54 PRO CD 1 1
16 15064 1 1 54 PRO CG C -16.569 32.152 5.957 1.00 . A A . 54 PRO CG 1 1
16 15065 1 1 54 PRO HA H -16.233 29.489 7.064 1.00 . A A . 54 PRO HA 1 1
16 15066 1 1 54 PRO HB2 H -16.521 32.332 8.071 1.00 . A A . 54 PRO HB2 1 1
16 15067 1 1 54 PRO HB3 H -15.077 31.509 7.422 1.00 . A A . 54 PRO HB3 1 1
16 15068 1 1 54 PRO HD2 H -18.675 32.370 6.374 1.00 . A A . 54 PRO HD2 1 1
16 15069 1 1 54 PRO HD3 H -18.283 31.623 4.796 1.00 . A A . 54 PRO HD3 1 1
16 15070 1 1 54 PRO HG2 H -16.481 33.237 5.885 1.00 . A A . 54 PRO HG2 1 1
16 15071 1 1 54 PRO HG3 H -15.967 31.670 5.185 1.00 . A A . 54 PRO HG3 1 1
16 15072 1 1 54 PRO N N -18.035 30.384 6.522 1.00 . A A . 54 PRO N 1 1
16 15073 1 1 54 PRO O O -17.148 30.761 9.791 1.00 . A A . 54 PRO O 1 1
16 15074 1 1 55 GLU C C -17.308 28.123 11.404 1.00 . A A . 55 GLU C 1 1
16 15075 1 1 55 GLU CA C -18.426 28.359 10.387 1.00 . A A . 55 GLU CA 1 1
16 15076 1 1 55 GLU CB C -19.318 27.131 10.147 1.00 . A A . 55 GLU CB 1 1
16 15077 1 1 55 GLU CD C -21.251 25.758 10.980 1.00 . A A . 55 GLU CD 1 1
16 15078 1 1 55 GLU CG C -20.181 26.775 11.362 1.00 . A A . 55 GLU CG 1 1
16 15079 1 1 55 GLU H H -17.968 28.133 8.322 1.00 . A A . 55 GLU H 1 1
16 15080 1 1 55 GLU HA H -19.052 29.173 10.757 1.00 . A A . 55 GLU HA 1 1
16 15081 1 1 55 GLU HB2 H -19.988 27.348 9.314 1.00 . A A . 55 GLU HB2 1 1
16 15082 1 1 55 GLU HB3 H -18.702 26.271 9.877 1.00 . A A . 55 GLU HB3 1 1
16 15083 1 1 55 GLU HG2 H -19.556 26.354 12.152 1.00 . A A . 55 GLU HG2 1 1
16 15084 1 1 55 GLU HG3 H -20.671 27.672 11.743 1.00 . A A . 55 GLU HG3 1 1
16 15085 1 1 55 GLU N N -17.858 28.759 9.112 1.00 . A A . 55 GLU N 1 1
16 15086 1 1 55 GLU O O -16.837 26.999 11.571 1.00 . A A . 55 GLU O 1 1
16 15087 1 1 55 GLU OE1 O -20.856 24.639 10.587 1.00 . A A . 55 GLU OE1 1 1
16 15088 1 1 55 GLU OE2 O -22.442 26.130 11.051 1.00 . A A . 55 GLU OE2 1 1
17 15089 1 1 1 MET C C -15.433 8.604 9.854 1.00 . A A . 1 MET C 1 1
17 15090 1 1 1 MET CA C -16.124 9.901 10.272 1.00 . A A . 1 MET CA 1 1
17 15091 1 1 1 MET CB C -15.336 10.711 11.314 1.00 . A A . 1 MET CB 1 1
17 15092 1 1 1 MET CE C -12.759 11.284 13.263 1.00 . A A . 1 MET CE 1 1
17 15093 1 1 1 MET CG C -15.183 10.029 12.683 1.00 . A A . 1 MET CG 1 1
17 15094 1 1 1 MET H1 H -18.075 9.088 10.111 1.00 . A A . 1 MET H1 1 1
17 15095 1 1 1 MET HA H -16.216 10.529 9.385 1.00 . A A . 1 MET HA 1 1
17 15096 1 1 1 MET HB2 H -14.348 10.916 10.903 1.00 . A A . 1 MET HB2 1 1
17 15097 1 1 1 MET HB3 H -15.848 11.662 11.467 1.00 . A A . 1 MET HB3 1 1
17 15098 1 1 1 MET HE1 H -12.835 11.867 12.347 1.00 . A A . 1 MET HE1 1 1
17 15099 1 1 1 MET HE2 H -12.146 11.827 13.981 1.00 . A A . 1 MET HE2 1 1
17 15100 1 1 1 MET HE3 H -12.302 10.318 13.051 1.00 . A A . 1 MET HE3 1 1
17 15101 1 1 1 MET HG2 H -16.171 9.758 13.054 1.00 . A A . 1 MET HG2 1 1
17 15102 1 1 1 MET HG3 H -14.584 9.126 12.583 1.00 . A A . 1 MET HG3 1 1
17 15103 1 1 1 MET N N -17.469 9.606 10.741 1.00 . A A . 1 MET N 1 1
17 15104 1 1 1 MET O O -14.884 8.509 8.759 1.00 . A A . 1 MET O 1 1
17 15105 1 1 1 MET SD S -14.402 11.034 13.973 1.00 . A A . 1 MET SD 1 1
17 15106 1 1 2 ALA C C -15.863 5.791 9.070 1.00 . A A . 2 ALA C 1 1
17 15107 1 1 2 ALA CA C -15.116 6.228 10.332 1.00 . A A . 2 ALA CA 1 1
17 15108 1 1 2 ALA CB C -15.369 5.268 11.495 1.00 . A A . 2 ALA CB 1 1
17 15109 1 1 2 ALA H H -16.038 7.718 11.561 1.00 . A A . 2 ALA H 1 1
17 15110 1 1 2 ALA HA H -14.047 6.235 10.121 1.00 . A A . 2 ALA HA 1 1
17 15111 1 1 2 ALA HB1 H -16.431 5.240 11.741 1.00 . A A . 2 ALA HB1 1 1
17 15112 1 1 2 ALA HB2 H -15.038 4.267 11.213 1.00 . A A . 2 ALA HB2 1 1
17 15113 1 1 2 ALA HB3 H -14.801 5.594 12.367 1.00 . A A . 2 ALA HB3 1 1
17 15114 1 1 2 ALA N N -15.536 7.573 10.697 1.00 . A A . 2 ALA N 1 1
17 15115 1 1 2 ALA O O -15.275 5.204 8.170 1.00 . A A . 2 ALA O 1 1
17 15116 1 1 3 SER C C -17.244 6.545 6.575 1.00 . A A . 3 SER C 1 1
17 15117 1 1 3 SER CA C -17.977 6.005 7.805 1.00 . A A . 3 SER CA 1 1
17 15118 1 1 3 SER CB C -19.254 6.813 8.069 1.00 . A A . 3 SER CB 1 1
17 15119 1 1 3 SER H H -17.549 6.690 9.736 1.00 . A A . 3 SER H 1 1
17 15120 1 1 3 SER HA H -18.230 4.957 7.639 1.00 . A A . 3 SER HA 1 1
17 15121 1 1 3 SER HB2 H -19.772 7.005 7.127 1.00 . A A . 3 SER HB2 1 1
17 15122 1 1 3 SER HB3 H -19.917 6.234 8.716 1.00 . A A . 3 SER HB3 1 1
17 15123 1 1 3 SER HG H -19.718 8.578 8.765 1.00 . A A . 3 SER HG 1 1
17 15124 1 1 3 SER N N -17.151 6.134 8.993 1.00 . A A . 3 SER N 1 1
17 15125 1 1 3 SER O O -17.005 5.822 5.607 1.00 . A A . 3 SER O 1 1
17 15126 1 1 3 SER OG O -18.922 8.035 8.723 1.00 . A A . 3 SER OG 1 1
17 15127 1 1 4 VAL C C -14.937 7.858 5.182 1.00 . A A . 4 VAL C 1 1
17 15128 1 1 4 VAL CA C -16.238 8.569 5.571 1.00 . A A . 4 VAL CA 1 1
17 15129 1 1 4 VAL CB C -16.000 10.031 5.994 1.00 . A A . 4 VAL CB 1 1
17 15130 1 1 4 VAL CG1 C -15.456 10.848 4.814 1.00 . A A . 4 VAL CG1 1 1
17 15131 1 1 4 VAL CG2 C -17.294 10.683 6.502 1.00 . A A . 4 VAL CG2 1 1
17 15132 1 1 4 VAL H H -17.147 8.313 7.493 1.00 . A A . 4 VAL H 1 1
17 15133 1 1 4 VAL HA H -16.904 8.578 4.709 1.00 . A A . 4 VAL HA 1 1
17 15134 1 1 4 VAL HB H -15.262 10.075 6.796 1.00 . A A . 4 VAL HB 1 1
17 15135 1 1 4 VAL HG11 H -15.336 11.890 5.109 1.00 . A A . 4 VAL HG11 1 1
17 15136 1 1 4 VAL HG12 H -14.483 10.464 4.510 1.00 . A A . 4 VAL HG12 1 1
17 15137 1 1 4 VAL HG13 H -16.143 10.794 3.969 1.00 . A A . 4 VAL HG13 1 1
17 15138 1 1 4 VAL HG21 H -17.123 11.744 6.689 1.00 . A A . 4 VAL HG21 1 1
17 15139 1 1 4 VAL HG22 H -18.082 10.566 5.760 1.00 . A A . 4 VAL HG22 1 1
17 15140 1 1 4 VAL HG23 H -17.622 10.232 7.436 1.00 . A A . 4 VAL HG23 1 1
17 15141 1 1 4 VAL N N -16.904 7.833 6.635 1.00 . A A . 4 VAL N 1 1
17 15142 1 1 4 VAL O O -14.730 7.524 4.015 1.00 . A A . 4 VAL O 1 1
17 15143 1 1 5 LEU C C -13.050 5.599 5.197 1.00 . A A . 5 LEU C 1 1
17 15144 1 1 5 LEU CA C -12.805 6.919 5.934 1.00 . A A . 5 LEU CA 1 1
17 15145 1 1 5 LEU CB C -12.070 6.677 7.262 1.00 . A A . 5 LEU CB 1 1
17 15146 1 1 5 LEU CD1 C -11.052 7.598 9.358 1.00 . A A . 5 LEU CD1 1 1
17 15147 1 1 5 LEU CD2 C -10.526 8.702 7.186 1.00 . A A . 5 LEU CD2 1 1
17 15148 1 1 5 LEU CG C -11.610 7.960 7.976 1.00 . A A . 5 LEU CG 1 1
17 15149 1 1 5 LEU H H -14.313 7.889 7.111 1.00 . A A . 5 LEU H 1 1
17 15150 1 1 5 LEU HA H -12.187 7.537 5.285 1.00 . A A . 5 LEU HA 1 1
17 15151 1 1 5 LEU HB2 H -12.731 6.122 7.929 1.00 . A A . 5 LEU HB2 1 1
17 15152 1 1 5 LEU HB3 H -11.194 6.057 7.066 1.00 . A A . 5 LEU HB3 1 1
17 15153 1 1 5 LEU HD11 H -11.818 7.102 9.951 1.00 . A A . 5 LEU HD11 1 1
17 15154 1 1 5 LEU HD12 H -10.195 6.932 9.252 1.00 . A A . 5 LEU HD12 1 1
17 15155 1 1 5 LEU HD13 H -10.739 8.502 9.880 1.00 . A A . 5 LEU HD13 1 1
17 15156 1 1 5 LEU HD21 H -10.933 9.094 6.254 1.00 . A A . 5 LEU HD21 1 1
17 15157 1 1 5 LEU HD22 H -10.158 9.542 7.775 1.00 . A A . 5 LEU HD22 1 1
17 15158 1 1 5 LEU HD23 H -9.697 8.030 6.967 1.00 . A A . 5 LEU HD23 1 1
17 15159 1 1 5 LEU HG H -12.452 8.635 8.119 1.00 . A A . 5 LEU HG 1 1
17 15160 1 1 5 LEU N N -14.068 7.610 6.165 1.00 . A A . 5 LEU N 1 1
17 15161 1 1 5 LEU O O -12.483 5.368 4.132 1.00 . A A . 5 LEU O 1 1
17 15162 1 1 6 GLU C C -14.724 3.490 3.791 1.00 . A A . 6 GLU C 1 1
17 15163 1 1 6 GLU CA C -14.173 3.422 5.214 1.00 . A A . 6 GLU CA 1 1
17 15164 1 1 6 GLU CB C -15.107 2.640 6.147 1.00 . A A . 6 GLU CB 1 1
17 15165 1 1 6 GLU CD C -13.302 1.204 7.210 1.00 . A A . 6 GLU CD 1 1
17 15166 1 1 6 GLU CG C -14.401 2.234 7.450 1.00 . A A . 6 GLU CG 1 1
17 15167 1 1 6 GLU H H -14.376 5.010 6.615 1.00 . A A . 6 GLU H 1 1
17 15168 1 1 6 GLU HA H -13.221 2.892 5.148 1.00 . A A . 6 GLU HA 1 1
17 15169 1 1 6 GLU HB2 H -15.984 3.249 6.378 1.00 . A A . 6 GLU HB2 1 1
17 15170 1 1 6 GLU HB3 H -15.442 1.734 5.640 1.00 . A A . 6 GLU HB3 1 1
17 15171 1 1 6 GLU HG2 H -13.963 3.106 7.937 1.00 . A A . 6 GLU HG2 1 1
17 15172 1 1 6 GLU HG3 H -15.136 1.798 8.127 1.00 . A A . 6 GLU HG3 1 1
17 15173 1 1 6 GLU N N -13.905 4.742 5.757 1.00 . A A . 6 GLU N 1 1
17 15174 1 1 6 GLU O O -14.218 2.781 2.926 1.00 . A A . 6 GLU O 1 1
17 15175 1 1 6 GLU OE1 O -13.670 0.039 6.945 1.00 . A A . 6 GLU OE1 1 1
17 15176 1 1 6 GLU OE2 O -12.118 1.600 7.286 1.00 . A A . 6 GLU OE2 1 1
17 15177 1 1 7 GLU C C -15.283 4.773 1.156 1.00 . A A . 7 GLU C 1 1
17 15178 1 1 7 GLU CA C -16.331 4.335 2.184 1.00 . A A . 7 GLU CA 1 1
17 15179 1 1 7 GLU CB C -17.634 5.154 2.126 1.00 . A A . 7 GLU CB 1 1
17 15180 1 1 7 GLU CD C -18.748 7.444 2.310 1.00 . A A . 7 GLU CD 1 1
17 15181 1 1 7 GLU CG C -17.437 6.665 2.291 1.00 . A A . 7 GLU CG 1 1
17 15182 1 1 7 GLU H H -16.142 4.887 4.262 1.00 . A A . 7 GLU H 1 1
17 15183 1 1 7 GLU HA H -16.613 3.309 1.937 1.00 . A A . 7 GLU HA 1 1
17 15184 1 1 7 GLU HB2 H -18.109 4.979 1.158 1.00 . A A . 7 GLU HB2 1 1
17 15185 1 1 7 GLU HB3 H -18.303 4.787 2.906 1.00 . A A . 7 GLU HB3 1 1
17 15186 1 1 7 GLU HG2 H -16.931 6.848 3.231 1.00 . A A . 7 GLU HG2 1 1
17 15187 1 1 7 GLU HG3 H -16.836 7.055 1.471 1.00 . A A . 7 GLU HG3 1 1
17 15188 1 1 7 GLU N N -15.754 4.303 3.526 1.00 . A A . 7 GLU N 1 1
17 15189 1 1 7 GLU O O -15.127 4.129 0.117 1.00 . A A . 7 GLU O 1 1
17 15190 1 1 7 GLU OE1 O -19.704 6.949 2.945 1.00 . A A . 7 GLU OE1 1 1
17 15191 1 1 7 GLU OE2 O -18.767 8.541 1.709 1.00 . A A . 7 GLU OE2 1 1
17 15192 1 1 8 LEU C C -12.421 5.277 0.360 1.00 . A A . 8 LEU C 1 1
17 15193 1 1 8 LEU CA C -13.521 6.334 0.532 1.00 . A A . 8 LEU CA 1 1
17 15194 1 1 8 LEU CB C -12.974 7.700 0.983 1.00 . A A . 8 LEU CB 1 1
17 15195 1 1 8 LEU CD1 C -13.403 10.047 1.717 1.00 . A A . 8 LEU CD1 1 1
17 15196 1 1 8 LEU CD2 C -14.670 9.164 -0.245 1.00 . A A . 8 LEU CD2 1 1
17 15197 1 1 8 LEU CG C -14.046 8.798 1.105 1.00 . A A . 8 LEU CG 1 1
17 15198 1 1 8 LEU H H -14.673 6.323 2.341 1.00 . A A . 8 LEU H 1 1
17 15199 1 1 8 LEU HA H -13.984 6.468 -0.446 1.00 . A A . 8 LEU HA 1 1
17 15200 1 1 8 LEU HB2 H -12.481 7.570 1.949 1.00 . A A . 8 LEU HB2 1 1
17 15201 1 1 8 LEU HB3 H -12.239 8.057 0.257 1.00 . A A . 8 LEU HB3 1 1
17 15202 1 1 8 LEU HD11 H -12.972 9.801 2.688 1.00 . A A . 8 LEU HD11 1 1
17 15203 1 1 8 LEU HD12 H -12.616 10.421 1.063 1.00 . A A . 8 LEU HD12 1 1
17 15204 1 1 8 LEU HD13 H -14.158 10.821 1.853 1.00 . A A . 8 LEU HD13 1 1
17 15205 1 1 8 LEU HD21 H -13.897 9.454 -0.955 1.00 . A A . 8 LEU HD21 1 1
17 15206 1 1 8 LEU HD22 H -15.236 8.324 -0.649 1.00 . A A . 8 LEU HD22 1 1
17 15207 1 1 8 LEU HD23 H -15.354 10.000 -0.106 1.00 . A A . 8 LEU HD23 1 1
17 15208 1 1 8 LEU HG H -14.849 8.475 1.764 1.00 . A A . 8 LEU HG 1 1
17 15209 1 1 8 LEU N N -14.538 5.846 1.453 1.00 . A A . 8 LEU N 1 1
17 15210 1 1 8 LEU O O -12.004 5.008 -0.766 1.00 . A A . 8 LEU O 1 1
17 15211 1 1 9 GLN C C -11.472 2.446 0.498 1.00 . A A . 9 GLN C 1 1
17 15212 1 1 9 GLN CA C -10.976 3.585 1.392 1.00 . A A . 9 GLN CA 1 1
17 15213 1 1 9 GLN CB C -10.607 3.097 2.804 1.00 . A A . 9 GLN CB 1 1
17 15214 1 1 9 GLN CD C -9.240 1.008 2.137 1.00 . A A . 9 GLN CD 1 1
17 15215 1 1 9 GLN CG C -9.264 2.350 2.869 1.00 . A A . 9 GLN CG 1 1
17 15216 1 1 9 GLN H H -12.347 4.906 2.363 1.00 . A A . 9 GLN H 1 1
17 15217 1 1 9 GLN HA H -10.080 4.013 0.939 1.00 . A A . 9 GLN HA 1 1
17 15218 1 1 9 GLN HB2 H -10.494 3.971 3.446 1.00 . A A . 9 GLN HB2 1 1
17 15219 1 1 9 GLN HB3 H -11.404 2.475 3.214 1.00 . A A . 9 GLN HB3 1 1
17 15220 1 1 9 GLN HE21 H -7.331 1.316 1.497 1.00 . A A . 9 GLN HE21 1 1
17 15221 1 1 9 GLN HE22 H -8.068 -0.189 0.984 1.00 . A A . 9 GLN HE22 1 1
17 15222 1 1 9 GLN HG2 H -8.487 3.003 2.470 1.00 . A A . 9 GLN HG2 1 1
17 15223 1 1 9 GLN HG3 H -9.035 2.153 3.917 1.00 . A A . 9 GLN HG3 1 1
17 15224 1 1 9 GLN N N -11.973 4.650 1.454 1.00 . A A . 9 GLN N 1 1
17 15225 1 1 9 GLN NE2 N -8.119 0.690 1.494 1.00 . A A . 9 GLN NE2 1 1
17 15226 1 1 9 GLN O O -10.767 2.052 -0.425 1.00 . A A . 9 GLN O 1 1
17 15227 1 1 9 GLN OE1 O -10.213 0.262 2.153 1.00 . A A . 9 GLN OE1 1 1
17 15228 1 1 10 LYS C C -13.315 1.218 -1.491 1.00 . A A . 10 LYS C 1 1
17 15229 1 1 10 LYS CA C -13.256 0.833 -0.014 1.00 . A A . 10 LYS CA 1 1
17 15230 1 1 10 LYS CB C -14.644 0.480 0.546 1.00 . A A . 10 LYS CB 1 1
17 15231 1 1 10 LYS CD C -14.725 -1.810 -0.618 1.00 . A A . 10 LYS CD 1 1
17 15232 1 1 10 LYS CE C -15.588 -2.703 -1.515 1.00 . A A . 10 LYS CE 1 1
17 15233 1 1 10 LYS CG C -15.456 -0.489 -0.330 1.00 . A A . 10 LYS CG 1 1
17 15234 1 1 10 LYS H H -13.203 2.295 1.536 1.00 . A A . 10 LYS H 1 1
17 15235 1 1 10 LYS HA H -12.605 -0.036 0.095 1.00 . A A . 10 LYS HA 1 1
17 15236 1 1 10 LYS HB2 H -14.518 0.046 1.539 1.00 . A A . 10 LYS HB2 1 1
17 15237 1 1 10 LYS HB3 H -15.227 1.396 0.649 1.00 . A A . 10 LYS HB3 1 1
17 15238 1 1 10 LYS HD2 H -13.785 -1.617 -1.136 1.00 . A A . 10 LYS HD2 1 1
17 15239 1 1 10 LYS HD3 H -14.510 -2.320 0.323 1.00 . A A . 10 LYS HD3 1 1
17 15240 1 1 10 LYS HE2 H -16.511 -2.966 -0.993 1.00 . A A . 10 LYS HE2 1 1
17 15241 1 1 10 LYS HE3 H -15.841 -2.167 -2.431 1.00 . A A . 10 LYS HE3 1 1
17 15242 1 1 10 LYS HG2 H -16.390 -0.710 0.192 1.00 . A A . 10 LYS HG2 1 1
17 15243 1 1 10 LYS HG3 H -15.710 -0.001 -1.272 1.00 . A A . 10 LYS HG3 1 1
17 15244 1 1 10 LYS HZ1 H -14.636 -4.462 -1.059 1.00 . A A . 10 LYS HZ1 1 1
17 15245 1 1 10 LYS HZ2 H -15.470 -4.501 -2.483 1.00 . A A . 10 LYS HZ2 1 1
17 15246 1 1 10 LYS HZ3 H -14.036 -3.702 -2.396 1.00 . A A . 10 LYS HZ3 1 1
17 15247 1 1 10 LYS N N -12.671 1.920 0.759 1.00 . A A . 10 LYS N 1 1
17 15248 1 1 10 LYS NZ N -14.877 -3.938 -1.888 1.00 . A A . 10 LYS NZ 1 1
17 15249 1 1 10 LYS O O -12.902 0.446 -2.354 1.00 . A A . 10 LYS O 1 1
17 15250 1 1 11 ASP C C -12.481 2.878 -3.796 1.00 . A A . 11 ASP C 1 1
17 15251 1 1 11 ASP CA C -13.879 2.916 -3.150 1.00 . A A . 11 ASP CA 1 1
17 15252 1 1 11 ASP CB C -14.502 4.315 -3.126 1.00 . A A . 11 ASP CB 1 1
17 15253 1 1 11 ASP CG C -14.519 4.937 -4.509 1.00 . A A . 11 ASP CG 1 1
17 15254 1 1 11 ASP H H -14.172 3.003 -1.035 1.00 . A A . 11 ASP H 1 1
17 15255 1 1 11 ASP HA H -14.535 2.266 -3.731 1.00 . A A . 11 ASP HA 1 1
17 15256 1 1 11 ASP HB2 H -15.523 4.254 -2.744 1.00 . A A . 11 ASP HB2 1 1
17 15257 1 1 11 ASP HB3 H -13.927 4.968 -2.472 1.00 . A A . 11 ASP HB3 1 1
17 15258 1 1 11 ASP N N -13.827 2.412 -1.788 1.00 . A A . 11 ASP N 1 1
17 15259 1 1 11 ASP O O -12.307 2.300 -4.870 1.00 . A A . 11 ASP O 1 1
17 15260 1 1 11 ASP OD1 O -13.409 5.282 -4.960 1.00 . A A . 11 ASP OD1 1 1
17 15261 1 1 11 ASP OD2 O -15.621 5.052 -5.089 1.00 . A A . 11 ASP OD2 1 1
17 15262 1 1 12 LEU C C -9.625 2.047 -3.856 1.00 . A A . 12 LEU C 1 1
17 15263 1 1 12 LEU CA C -10.095 3.480 -3.578 1.00 . A A . 12 LEU CA 1 1
17 15264 1 1 12 LEU CB C -9.222 4.188 -2.524 1.00 . A A . 12 LEU CB 1 1
17 15265 1 1 12 LEU CD1 C -7.290 5.675 -1.996 1.00 . A A . 12 LEU CD1 1 1
17 15266 1 1 12 LEU CD2 C -6.854 3.614 -3.323 1.00 . A A . 12 LEU CD2 1 1
17 15267 1 1 12 LEU CG C -7.877 4.723 -3.046 1.00 . A A . 12 LEU CG 1 1
17 15268 1 1 12 LEU H H -11.701 3.916 -2.239 1.00 . A A . 12 LEU H 1 1
17 15269 1 1 12 LEU HA H -10.052 4.063 -4.497 1.00 . A A . 12 LEU HA 1 1
17 15270 1 1 12 LEU HB2 H -9.784 5.050 -2.166 1.00 . A A . 12 LEU HB2 1 1
17 15271 1 1 12 LEU HB3 H -9.039 3.524 -1.678 1.00 . A A . 12 LEU HB3 1 1
17 15272 1 1 12 LEU HD11 H -6.346 6.087 -2.354 1.00 . A A . 12 LEU HD11 1 1
17 15273 1 1 12 LEU HD12 H -7.979 6.500 -1.813 1.00 . A A . 12 LEU HD12 1 1
17 15274 1 1 12 LEU HD13 H -7.116 5.140 -1.062 1.00 . A A . 12 LEU HD13 1 1
17 15275 1 1 12 LEU HD21 H -5.874 4.054 -3.507 1.00 . A A . 12 LEU HD21 1 1
17 15276 1 1 12 LEU HD22 H -6.784 2.939 -2.469 1.00 . A A . 12 LEU HD22 1 1
17 15277 1 1 12 LEU HD23 H -7.134 3.051 -4.211 1.00 . A A . 12 LEU HD23 1 1
17 15278 1 1 12 LEU HG H -8.041 5.294 -3.961 1.00 . A A . 12 LEU HG 1 1
17 15279 1 1 12 LEU N N -11.484 3.468 -3.125 1.00 . A A . 12 LEU N 1 1
17 15280 1 1 12 LEU O O -9.128 1.742 -4.939 1.00 . A A . 12 LEU O 1 1
17 15281 1 1 13 GLU C C -10.078 -0.856 -4.222 1.00 . A A . 13 GLU C 1 1
17 15282 1 1 13 GLU CA C -9.474 -0.249 -2.955 1.00 . A A . 13 GLU CA 1 1
17 15283 1 1 13 GLU CB C -9.978 -0.965 -1.689 1.00 . A A . 13 GLU CB 1 1
17 15284 1 1 13 GLU CD C -7.877 -2.276 -1.123 1.00 . A A . 13 GLU CD 1 1
17 15285 1 1 13 GLU CG C -9.355 -2.352 -1.492 1.00 . A A . 13 GLU CG 1 1
17 15286 1 1 13 GLU H H -10.247 1.497 -2.026 1.00 . A A . 13 GLU H 1 1
17 15287 1 1 13 GLU HA H -8.388 -0.326 -3.006 1.00 . A A . 13 GLU HA 1 1
17 15288 1 1 13 GLU HB2 H -9.759 -0.357 -0.809 1.00 . A A . 13 GLU HB2 1 1
17 15289 1 1 13 GLU HB3 H -11.059 -1.088 -1.746 1.00 . A A . 13 GLU HB3 1 1
17 15290 1 1 13 GLU HG2 H -9.873 -2.853 -0.674 1.00 . A A . 13 GLU HG2 1 1
17 15291 1 1 13 GLU HG3 H -9.481 -2.950 -2.396 1.00 . A A . 13 GLU HG3 1 1
17 15292 1 1 13 GLU N N -9.809 1.163 -2.875 1.00 . A A . 13 GLU N 1 1
17 15293 1 1 13 GLU O O -9.379 -1.517 -4.985 1.00 . A A . 13 GLU O 1 1
17 15294 1 1 13 GLU OE1 O -7.564 -1.514 -0.181 1.00 . A A . 13 GLU OE1 1 1
17 15295 1 1 13 GLU OE2 O -7.087 -2.977 -1.790 1.00 . A A . 13 GLU OE2 1 1
17 15296 1 1 14 GLU C C -11.403 -0.720 -6.891 1.00 . A A . 14 GLU C 1 1
17 15297 1 1 14 GLU CA C -12.090 -1.149 -5.594 1.00 . A A . 14 GLU CA 1 1
17 15298 1 1 14 GLU CB C -13.565 -0.714 -5.536 1.00 . A A . 14 GLU CB 1 1
17 15299 1 1 14 GLU CD C -14.517 -2.971 -6.229 1.00 . A A . 14 GLU CD 1 1
17 15300 1 1 14 GLU CG C -14.441 -1.478 -6.541 1.00 . A A . 14 GLU CG 1 1
17 15301 1 1 14 GLU H H -11.880 -0.047 -3.781 1.00 . A A . 14 GLU H 1 1
17 15302 1 1 14 GLU HA H -12.040 -2.236 -5.522 1.00 . A A . 14 GLU HA 1 1
17 15303 1 1 14 GLU HB2 H -13.955 -0.889 -4.532 1.00 . A A . 14 GLU HB2 1 1
17 15304 1 1 14 GLU HB3 H -13.646 0.351 -5.750 1.00 . A A . 14 GLU HB3 1 1
17 15305 1 1 14 GLU HG2 H -15.453 -1.073 -6.498 1.00 . A A . 14 GLU HG2 1 1
17 15306 1 1 14 GLU HG3 H -14.058 -1.333 -7.551 1.00 . A A . 14 GLU HG3 1 1
17 15307 1 1 14 GLU N N -11.374 -0.622 -4.446 1.00 . A A . 14 GLU N 1 1
17 15308 1 1 14 GLU O O -11.003 -1.577 -7.682 1.00 . A A . 14 GLU O 1 1
17 15309 1 1 14 GLU OE1 O -14.917 -3.294 -5.090 1.00 . A A . 14 GLU OE1 1 1
17 15310 1 1 14 GLU OE2 O -14.166 -3.759 -7.133 1.00 . A A . 14 GLU OE2 1 1
17 15311 1 1 15 VAL C C -9.183 0.477 -8.463 1.00 . A A . 15 VAL C 1 1
17 15312 1 1 15 VAL CA C -10.600 1.034 -8.354 1.00 . A A . 15 VAL CA 1 1
17 15313 1 1 15 VAL CB C -10.659 2.555 -8.572 1.00 . A A . 15 VAL CB 1 1
17 15314 1 1 15 VAL CG1 C -10.060 3.379 -7.430 1.00 . A A . 15 VAL CG1 1 1
17 15315 1 1 15 VAL CG2 C -9.957 2.953 -9.877 1.00 . A A . 15 VAL CG2 1 1
17 15316 1 1 15 VAL H H -11.571 1.263 -6.429 1.00 . A A . 15 VAL H 1 1
17 15317 1 1 15 VAL HA H -11.169 0.595 -9.176 1.00 . A A . 15 VAL HA 1 1
17 15318 1 1 15 VAL HB H -11.709 2.810 -8.684 1.00 . A A . 15 VAL HB 1 1
17 15319 1 1 15 VAL HG11 H -9.009 3.133 -7.281 1.00 . A A . 15 VAL HG11 1 1
17 15320 1 1 15 VAL HG12 H -10.138 4.442 -7.660 1.00 . A A . 15 VAL HG12 1 1
17 15321 1 1 15 VAL HG13 H -10.613 3.186 -6.518 1.00 . A A . 15 VAL HG13 1 1
17 15322 1 1 15 VAL HG21 H -10.154 4.004 -10.082 1.00 . A A . 15 VAL HG21 1 1
17 15323 1 1 15 VAL HG22 H -8.878 2.810 -9.800 1.00 . A A . 15 VAL HG22 1 1
17 15324 1 1 15 VAL HG23 H -10.338 2.355 -10.705 1.00 . A A . 15 VAL HG23 1 1
17 15325 1 1 15 VAL N N -11.246 0.590 -7.121 1.00 . A A . 15 VAL N 1 1
17 15326 1 1 15 VAL O O -8.798 0.035 -9.538 1.00 . A A . 15 VAL O 1 1
17 15327 1 1 16 LYS C C -7.071 -1.520 -7.876 1.00 . A A . 16 LYS C 1 1
17 15328 1 1 16 LYS CA C -7.054 -0.059 -7.402 1.00 . A A . 16 LYS CA 1 1
17 15329 1 1 16 LYS CB C -6.428 0.113 -6.011 1.00 . A A . 16 LYS CB 1 1
17 15330 1 1 16 LYS CD C -4.287 0.089 -4.637 1.00 . A A . 16 LYS CD 1 1
17 15331 1 1 16 LYS CE C -4.992 -0.575 -3.446 1.00 . A A . 16 LYS CE 1 1
17 15332 1 1 16 LYS CG C -4.935 -0.240 -5.992 1.00 . A A . 16 LYS CG 1 1
17 15333 1 1 16 LYS H H -8.772 0.856 -6.508 1.00 . A A . 16 LYS H 1 1
17 15334 1 1 16 LYS HA H -6.471 0.530 -8.113 1.00 . A A . 16 LYS HA 1 1
17 15335 1 1 16 LYS HB2 H -6.533 1.156 -5.713 1.00 . A A . 16 LYS HB2 1 1
17 15336 1 1 16 LYS HB3 H -6.971 -0.510 -5.304 1.00 . A A . 16 LYS HB3 1 1
17 15337 1 1 16 LYS HD2 H -3.247 -0.239 -4.663 1.00 . A A . 16 LYS HD2 1 1
17 15338 1 1 16 LYS HD3 H -4.298 1.170 -4.487 1.00 . A A . 16 LYS HD3 1 1
17 15339 1 1 16 LYS HE2 H -4.399 -0.411 -2.544 1.00 . A A . 16 LYS HE2 1 1
17 15340 1 1 16 LYS HE3 H -5.969 -0.116 -3.287 1.00 . A A . 16 LYS HE3 1 1
17 15341 1 1 16 LYS HG2 H -4.800 -1.297 -6.221 1.00 . A A . 16 LYS HG2 1 1
17 15342 1 1 16 LYS HG3 H -4.424 0.339 -6.764 1.00 . A A . 16 LYS HG3 1 1
17 15343 1 1 16 LYS HZ1 H -4.255 -2.466 -3.752 1.00 . A A . 16 LYS HZ1 1 1
17 15344 1 1 16 LYS HZ2 H -5.640 -2.426 -2.852 1.00 . A A . 16 LYS HZ2 1 1
17 15345 1 1 16 LYS HZ3 H -5.710 -2.192 -4.476 1.00 . A A . 16 LYS HZ3 1 1
17 15346 1 1 16 LYS N N -8.406 0.479 -7.378 1.00 . A A . 16 LYS N 1 1
17 15347 1 1 16 LYS NZ N -5.158 -2.026 -3.647 1.00 . A A . 16 LYS NZ 1 1
17 15348 1 1 16 LYS O O -6.380 -1.880 -8.829 1.00 . A A . 16 LYS O 1 1
17 15349 1 1 17 VAL C C -8.442 -3.901 -9.059 1.00 . A A . 17 VAL C 1 1
17 15350 1 1 17 VAL CA C -8.053 -3.756 -7.584 1.00 . A A . 17 VAL CA 1 1
17 15351 1 1 17 VAL CB C -9.058 -4.416 -6.621 1.00 . A A . 17 VAL CB 1 1
17 15352 1 1 17 VAL CG1 C -9.514 -5.796 -7.111 1.00 . A A . 17 VAL CG1 1 1
17 15353 1 1 17 VAL CG2 C -8.417 -4.587 -5.236 1.00 . A A . 17 VAL CG2 1 1
17 15354 1 1 17 VAL H H -8.462 -1.982 -6.481 1.00 . A A . 17 VAL H 1 1
17 15355 1 1 17 VAL HA H -7.088 -4.251 -7.456 1.00 . A A . 17 VAL HA 1 1
17 15356 1 1 17 VAL HB H -9.943 -3.784 -6.528 1.00 . A A . 17 VAL HB 1 1
17 15357 1 1 17 VAL HG11 H -10.105 -5.704 -8.021 1.00 . A A . 17 VAL HG11 1 1
17 15358 1 1 17 VAL HG12 H -8.642 -6.419 -7.305 1.00 . A A . 17 VAL HG12 1 1
17 15359 1 1 17 VAL HG13 H -10.131 -6.272 -6.349 1.00 . A A . 17 VAL HG13 1 1
17 15360 1 1 17 VAL HG21 H -8.018 -3.642 -4.870 1.00 . A A . 17 VAL HG21 1 1
17 15361 1 1 17 VAL HG22 H -9.163 -4.948 -4.527 1.00 . A A . 17 VAL HG22 1 1
17 15362 1 1 17 VAL HG23 H -7.600 -5.308 -5.290 1.00 . A A . 17 VAL HG23 1 1
17 15363 1 1 17 VAL N N -7.891 -2.353 -7.233 1.00 . A A . 17 VAL N 1 1
17 15364 1 1 17 VAL O O -7.797 -4.648 -9.793 1.00 . A A . 17 VAL O 1 1
17 15365 1 1 18 LEU C C -8.848 -2.824 -11.872 1.00 . A A . 18 LEU C 1 1
17 15366 1 1 18 LEU CA C -9.928 -3.307 -10.900 1.00 . A A . 18 LEU CA 1 1
17 15367 1 1 18 LEU CB C -11.244 -2.551 -11.117 1.00 . A A . 18 LEU CB 1 1
17 15368 1 1 18 LEU CD1 C -13.693 -2.354 -10.717 1.00 . A A . 18 LEU CD1 1 1
17 15369 1 1 18 LEU CD2 C -12.683 -4.631 -10.706 1.00 . A A . 18 LEU CD2 1 1
17 15370 1 1 18 LEU CG C -12.440 -3.156 -10.359 1.00 . A A . 18 LEU CG 1 1
17 15371 1 1 18 LEU H H -9.992 -2.595 -8.869 1.00 . A A . 18 LEU H 1 1
17 15372 1 1 18 LEU HA H -10.088 -4.358 -11.133 1.00 . A A . 18 LEU HA 1 1
17 15373 1 1 18 LEU HB2 H -11.111 -1.513 -10.811 1.00 . A A . 18 LEU HB2 1 1
17 15374 1 1 18 LEU HB3 H -11.472 -2.565 -12.184 1.00 . A A . 18 LEU HB3 1 1
17 15375 1 1 18 LEU HD11 H -13.544 -1.303 -10.466 1.00 . A A . 18 LEU HD11 1 1
17 15376 1 1 18 LEU HD12 H -13.897 -2.445 -11.784 1.00 . A A . 18 LEU HD12 1 1
17 15377 1 1 18 LEU HD13 H -14.546 -2.733 -10.154 1.00 . A A . 18 LEU HD13 1 1
17 15378 1 1 18 LEU HD21 H -13.638 -4.953 -10.288 1.00 . A A . 18 LEU HD21 1 1
17 15379 1 1 18 LEU HD22 H -12.703 -4.766 -11.787 1.00 . A A . 18 LEU HD22 1 1
17 15380 1 1 18 LEU HD23 H -11.903 -5.257 -10.275 1.00 . A A . 18 LEU HD23 1 1
17 15381 1 1 18 LEU HG H -12.277 -3.079 -9.284 1.00 . A A . 18 LEU HG 1 1
17 15382 1 1 18 LEU N N -9.488 -3.203 -9.510 1.00 . A A . 18 LEU N 1 1
17 15383 1 1 18 LEU O O -8.640 -3.441 -12.913 1.00 . A A . 18 LEU O 1 1
17 15384 1 1 19 LEU C C -5.982 -2.312 -12.495 1.00 . A A . 19 LEU C 1 1
17 15385 1 1 19 LEU CA C -7.042 -1.221 -12.325 1.00 . A A . 19 LEU CA 1 1
17 15386 1 1 19 LEU CB C -6.509 0.064 -11.671 1.00 . A A . 19 LEU CB 1 1
17 15387 1 1 19 LEU CD1 C -5.394 2.188 -12.432 1.00 . A A . 19 LEU CD1 1 1
17 15388 1 1 19 LEU CD2 C -3.991 0.297 -11.607 1.00 . A A . 19 LEU CD2 1 1
17 15389 1 1 19 LEU CG C -5.272 0.661 -12.365 1.00 . A A . 19 LEU CG 1 1
17 15390 1 1 19 LEU H H -8.369 -1.275 -10.666 1.00 . A A . 19 LEU H 1 1
17 15391 1 1 19 LEU HA H -7.419 -0.954 -13.310 1.00 . A A . 19 LEU HA 1 1
17 15392 1 1 19 LEU HB2 H -7.320 0.792 -11.706 1.00 . A A . 19 LEU HB2 1 1
17 15393 1 1 19 LEU HB3 H -6.274 -0.116 -10.623 1.00 . A A . 19 LEU HB3 1 1
17 15394 1 1 19 LEU HD11 H -6.271 2.467 -13.018 1.00 . A A . 19 LEU HD11 1 1
17 15395 1 1 19 LEU HD12 H -5.489 2.601 -11.427 1.00 . A A . 19 LEU HD12 1 1
17 15396 1 1 19 LEU HD13 H -4.508 2.609 -12.909 1.00 . A A . 19 LEU HD13 1 1
17 15397 1 1 19 LEU HD21 H -3.129 0.731 -12.115 1.00 . A A . 19 LEU HD21 1 1
17 15398 1 1 19 LEU HD22 H -4.037 0.689 -10.590 1.00 . A A . 19 LEU HD22 1 1
17 15399 1 1 19 LEU HD23 H -3.863 -0.783 -11.567 1.00 . A A . 19 LEU HD23 1 1
17 15400 1 1 19 LEU HG H -5.195 0.282 -13.384 1.00 . A A . 19 LEU HG 1 1
17 15401 1 1 19 LEU N N -8.153 -1.736 -11.542 1.00 . A A . 19 LEU N 1 1
17 15402 1 1 19 LEU O O -5.558 -2.592 -13.613 1.00 . A A . 19 LEU O 1 1
17 15403 1 1 20 GLU C C -5.137 -5.198 -12.295 1.00 . A A . 20 GLU C 1 1
17 15404 1 1 20 GLU CA C -4.612 -4.039 -11.436 1.00 . A A . 20 GLU CA 1 1
17 15405 1 1 20 GLU CB C -4.290 -4.506 -10.008 1.00 . A A . 20 GLU CB 1 1
17 15406 1 1 20 GLU CD C -3.359 -3.826 -7.757 1.00 . A A . 20 GLU CD 1 1
17 15407 1 1 20 GLU CG C -3.500 -3.445 -9.228 1.00 . A A . 20 GLU CG 1 1
17 15408 1 1 20 GLU H H -5.955 -2.661 -10.494 1.00 . A A . 20 GLU H 1 1
17 15409 1 1 20 GLU HA H -3.691 -3.677 -11.895 1.00 . A A . 20 GLU HA 1 1
17 15410 1 1 20 GLU HB2 H -5.216 -4.732 -9.480 1.00 . A A . 20 GLU HB2 1 1
17 15411 1 1 20 GLU HB3 H -3.689 -5.415 -10.056 1.00 . A A . 20 GLU HB3 1 1
17 15412 1 1 20 GLU HG2 H -2.510 -3.338 -9.671 1.00 . A A . 20 GLU HG2 1 1
17 15413 1 1 20 GLU HG3 H -3.999 -2.478 -9.281 1.00 . A A . 20 GLU HG3 1 1
17 15414 1 1 20 GLU N N -5.574 -2.946 -11.394 1.00 . A A . 20 GLU N 1 1
17 15415 1 1 20 GLU O O -4.452 -5.659 -13.205 1.00 . A A . 20 GLU O 1 1
17 15416 1 1 20 GLU OE1 O -4.383 -3.737 -7.043 1.00 . A A . 20 GLU OE1 1 1
17 15417 1 1 20 GLU OE2 O -2.231 -4.204 -7.372 1.00 . A A . 20 GLU OE2 1 1
17 15418 1 1 21 LYS C C -7.354 -6.635 -14.028 1.00 . A A . 21 LYS C 1 1
17 15419 1 1 21 LYS CA C -6.880 -6.897 -12.596 1.00 . A A . 21 LYS CA 1 1
17 15420 1 1 21 LYS CB C -8.019 -7.458 -11.732 1.00 . A A . 21 LYS CB 1 1
17 15421 1 1 21 LYS CD C -8.660 -8.583 -9.584 1.00 . A A . 21 LYS CD 1 1
17 15422 1 1 21 LYS CE C -8.181 -9.211 -8.268 1.00 . A A . 21 LYS CE 1 1
17 15423 1 1 21 LYS CG C -7.496 -8.000 -10.395 1.00 . A A . 21 LYS CG 1 1
17 15424 1 1 21 LYS H H -6.856 -5.257 -11.227 1.00 . A A . 21 LYS H 1 1
17 15425 1 1 21 LYS HA H -6.095 -7.653 -12.647 1.00 . A A . 21 LYS HA 1 1
17 15426 1 1 21 LYS HB2 H -8.765 -6.683 -11.549 1.00 . A A . 21 LYS HB2 1 1
17 15427 1 1 21 LYS HB3 H -8.493 -8.277 -12.276 1.00 . A A . 21 LYS HB3 1 1
17 15428 1 1 21 LYS HD2 H -9.366 -7.780 -9.360 1.00 . A A . 21 LYS HD2 1 1
17 15429 1 1 21 LYS HD3 H -9.183 -9.339 -10.174 1.00 . A A . 21 LYS HD3 1 1
17 15430 1 1 21 LYS HE2 H -7.595 -8.488 -7.701 1.00 . A A . 21 LYS HE2 1 1
17 15431 1 1 21 LYS HE3 H -9.052 -9.495 -7.675 1.00 . A A . 21 LYS HE3 1 1
17 15432 1 1 21 LYS HG2 H -6.753 -8.771 -10.599 1.00 . A A . 21 LYS HG2 1 1
17 15433 1 1 21 LYS HG3 H -7.026 -7.195 -9.829 1.00 . A A . 21 LYS HG3 1 1
17 15434 1 1 21 LYS HZ1 H -7.100 -10.820 -7.608 1.00 . A A . 21 LYS HZ1 1 1
17 15435 1 1 21 LYS HZ2 H -7.893 -11.093 -9.026 1.00 . A A . 21 LYS HZ2 1 1
17 15436 1 1 21 LYS HZ3 H -6.527 -10.170 -9.008 1.00 . A A . 21 LYS HZ3 1 1
17 15437 1 1 21 LYS N N -6.334 -5.697 -11.978 1.00 . A A . 21 LYS N 1 1
17 15438 1 1 21 LYS NZ N -7.362 -10.416 -8.496 1.00 . A A . 21 LYS NZ 1 1
17 15439 1 1 21 LYS O O -6.790 -7.165 -14.984 1.00 . A A . 21 LYS O 1 1
17 15440 1 1 22 SER C C -8.346 -4.589 -16.282 1.00 . A A . 22 SER C 1 1
17 15441 1 1 22 SER CA C -9.079 -5.664 -15.477 1.00 . A A . 22 SER CA 1 1
17 15442 1 1 22 SER CB C -10.565 -5.342 -15.246 1.00 . A A . 22 SER CB 1 1
17 15443 1 1 22 SER H H -8.739 -5.277 -13.419 1.00 . A A . 22 SER H 1 1
17 15444 1 1 22 SER HA H -9.037 -6.589 -16.057 1.00 . A A . 22 SER HA 1 1
17 15445 1 1 22 SER HB2 H -11.001 -4.940 -16.161 1.00 . A A . 22 SER HB2 1 1
17 15446 1 1 22 SER HB3 H -11.094 -6.261 -14.992 1.00 . A A . 22 SER HB3 1 1
17 15447 1 1 22 SER HG H -9.974 -3.861 -14.109 1.00 . A A . 22 SER HG 1 1
17 15448 1 1 22 SER N N -8.419 -5.851 -14.194 1.00 . A A . 22 SER N 1 1
17 15449 1 1 22 SER O O -8.953 -3.592 -16.668 1.00 . A A . 22 SER O 1 1
17 15450 1 1 22 SER OG O -10.757 -4.427 -14.181 1.00 . A A . 22 SER OG 1 1
17 15451 1 1 23 THR C C -6.341 -3.622 -18.631 1.00 . A A . 23 THR C 1 1
17 15452 1 1 23 THR CA C -6.133 -3.822 -17.123 1.00 . A A . 23 THR CA 1 1
17 15453 1 1 23 THR CB C -4.680 -4.148 -16.721 1.00 . A A . 23 THR CB 1 1
17 15454 1 1 23 THR CG2 C -4.233 -5.563 -17.112 1.00 . A A . 23 THR CG2 1 1
17 15455 1 1 23 THR H H -6.658 -5.663 -16.177 1.00 . A A . 23 THR H 1 1
17 15456 1 1 23 THR HA H -6.358 -2.854 -16.690 1.00 . A A . 23 THR HA 1 1
17 15457 1 1 23 THR HB H -4.592 -4.058 -15.636 1.00 . A A . 23 THR HB 1 1
17 15458 1 1 23 THR HG1 H -3.939 -3.237 -18.260 1.00 . A A . 23 THR HG1 1 1
17 15459 1 1 23 THR HG21 H -3.177 -5.680 -16.870 1.00 . A A . 23 THR HG21 1 1
17 15460 1 1 23 THR HG22 H -4.791 -6.313 -16.555 1.00 . A A . 23 THR HG22 1 1
17 15461 1 1 23 THR HG23 H -4.369 -5.732 -18.180 1.00 . A A . 23 THR HG23 1 1
17 15462 1 1 23 THR N N -7.050 -4.800 -16.538 1.00 . A A . 23 THR N 1 1
17 15463 1 1 23 THR O O -5.395 -3.670 -19.416 1.00 . A A . 23 THR O 1 1
17 15464 1 1 23 THR OG1 O -3.790 -3.219 -17.305 1.00 . A A . 23 THR OG1 1 1
17 15465 1 1 24 ARG C C -7.908 -1.415 -20.466 1.00 . A A . 24 ARG C 1 1
17 15466 1 1 24 ARG CA C -7.957 -2.943 -20.371 1.00 . A A . 24 ARG CA 1 1
17 15467 1 1 24 ARG CB C -9.368 -3.474 -20.659 1.00 . A A . 24 ARG CB 1 1
17 15468 1 1 24 ARG CD C -10.858 -5.523 -20.548 1.00 . A A . 24 ARG CD 1 1
17 15469 1 1 24 ARG CG C -9.418 -5.007 -20.564 1.00 . A A . 24 ARG CG 1 1
17 15470 1 1 24 ARG CZ C -12.740 -5.577 -18.918 1.00 . A A . 24 ARG CZ 1 1
17 15471 1 1 24 ARG H H -8.283 -3.250 -18.308 1.00 . A A . 24 ARG H 1 1
17 15472 1 1 24 ARG HA H -7.265 -3.367 -21.101 1.00 . A A . 24 ARG HA 1 1
17 15473 1 1 24 ARG HB2 H -10.051 -3.031 -19.936 1.00 . A A . 24 ARG HB2 1 1
17 15474 1 1 24 ARG HB3 H -9.685 -3.177 -21.658 1.00 . A A . 24 ARG HB3 1 1
17 15475 1 1 24 ARG HD2 H -11.392 -5.159 -21.427 1.00 . A A . 24 ARG HD2 1 1
17 15476 1 1 24 ARG HD3 H -10.818 -6.613 -20.581 1.00 . A A . 24 ARG HD3 1 1
17 15477 1 1 24 ARG HE H -11.101 -4.396 -18.761 1.00 . A A . 24 ARG HE 1 1
17 15478 1 1 24 ARG HG2 H -8.890 -5.431 -21.421 1.00 . A A . 24 ARG HG2 1 1
17 15479 1 1 24 ARG HG3 H -8.932 -5.364 -19.655 1.00 . A A . 24 ARG HG3 1 1
17 15480 1 1 24 ARG HH11 H -12.960 -6.860 -20.480 1.00 . A A . 24 ARG HH11 1 1
17 15481 1 1 24 ARG HH12 H -14.258 -6.893 -19.319 1.00 . A A . 24 ARG HH12 1 1
17 15482 1 1 24 ARG HH21 H -12.849 -4.340 -17.299 1.00 . A A . 24 ARG HH21 1 1
17 15483 1 1 24 ARG HH22 H -14.172 -5.454 -17.458 1.00 . A A . 24 ARG HH22 1 1
17 15484 1 1 24 ARG N N -7.582 -3.350 -19.031 1.00 . A A . 24 ARG N 1 1
17 15485 1 1 24 ARG NE N -11.559 -5.096 -19.328 1.00 . A A . 24 ARG NE 1 1
17 15486 1 1 24 ARG NH1 N -13.371 -6.521 -19.624 1.00 . A A . 24 ARG NH1 1 1
17 15487 1 1 24 ARG NH2 N -13.289 -5.103 -17.796 1.00 . A A . 24 ARG NH2 1 1
17 15488 1 1 24 ARG O O -7.744 -0.716 -19.465 1.00 . A A . 24 ARG O 1 1
17 15489 1 1 25 LYS C C -9.218 1.222 -20.911 1.00 . A A . 25 LYS C 1 1
17 15490 1 1 25 LYS CA C -8.267 0.552 -21.913 1.00 . A A . 25 LYS CA 1 1
17 15491 1 1 25 LYS CB C -8.734 0.768 -23.362 1.00 . A A . 25 LYS CB 1 1
17 15492 1 1 25 LYS CD C -7.600 3.083 -23.622 1.00 . A A . 25 LYS CD 1 1
17 15493 1 1 25 LYS CE C -6.435 2.528 -24.452 1.00 . A A . 25 LYS CE 1 1
17 15494 1 1 25 LYS CG C -8.877 2.243 -23.776 1.00 . A A . 25 LYS CG 1 1
17 15495 1 1 25 LYS H H -8.269 -1.506 -22.454 1.00 . A A . 25 LYS H 1 1
17 15496 1 1 25 LYS HA H -7.274 0.985 -21.789 1.00 . A A . 25 LYS HA 1 1
17 15497 1 1 25 LYS HB2 H -8.040 0.273 -24.040 1.00 . A A . 25 LYS HB2 1 1
17 15498 1 1 25 LYS HB3 H -9.710 0.294 -23.485 1.00 . A A . 25 LYS HB3 1 1
17 15499 1 1 25 LYS HD2 H -7.825 4.094 -23.966 1.00 . A A . 25 LYS HD2 1 1
17 15500 1 1 25 LYS HD3 H -7.314 3.148 -22.571 1.00 . A A . 25 LYS HD3 1 1
17 15501 1 1 25 LYS HE2 H -6.126 1.557 -24.065 1.00 . A A . 25 LYS HE2 1 1
17 15502 1 1 25 LYS HE3 H -6.750 2.411 -25.490 1.00 . A A . 25 LYS HE3 1 1
17 15503 1 1 25 LYS HG2 H -9.192 2.273 -24.820 1.00 . A A . 25 LYS HG2 1 1
17 15504 1 1 25 LYS HG3 H -9.669 2.711 -23.186 1.00 . A A . 25 LYS HG3 1 1
17 15505 1 1 25 LYS HZ1 H -5.530 4.335 -24.782 1.00 . A A . 25 LYS HZ1 1 1
17 15506 1 1 25 LYS HZ2 H -4.951 3.535 -23.461 1.00 . A A . 25 LYS HZ2 1 1
17 15507 1 1 25 LYS HZ3 H -4.525 3.044 -24.974 1.00 . A A . 25 LYS HZ3 1 1
17 15508 1 1 25 LYS N N -8.145 -0.884 -21.670 1.00 . A A . 25 LYS N 1 1
17 15509 1 1 25 LYS NZ N -5.272 3.430 -24.413 1.00 . A A . 25 LYS NZ 1 1
17 15510 1 1 25 LYS O O -9.032 2.392 -20.567 1.00 . A A . 25 LYS O 1 1
17 15511 1 1 26 ARG C C -10.580 1.644 -18.269 1.00 . A A . 26 ARG C 1 1
17 15512 1 1 26 ARG CA C -11.213 1.020 -19.503 1.00 . A A . 26 ARG CA 1 1
17 15513 1 1 26 ARG CB C -12.296 0.005 -19.105 1.00 . A A . 26 ARG CB 1 1
17 15514 1 1 26 ARG CD C -13.197 -1.591 -17.388 1.00 . A A . 26 ARG CD 1 1
17 15515 1 1 26 ARG CG C -11.926 -0.957 -17.961 1.00 . A A . 26 ARG CG 1 1
17 15516 1 1 26 ARG CZ C -13.801 -3.030 -15.453 1.00 . A A . 26 ARG CZ 1 1
17 15517 1 1 26 ARG H H -10.268 -0.500 -20.662 1.00 . A A . 26 ARG H 1 1
17 15518 1 1 26 ARG HA H -11.725 1.825 -20.036 1.00 . A A . 26 ARG HA 1 1
17 15519 1 1 26 ARG HB2 H -13.149 0.599 -18.769 1.00 . A A . 26 ARG HB2 1 1
17 15520 1 1 26 ARG HB3 H -12.614 -0.565 -19.973 1.00 . A A . 26 ARG HB3 1 1
17 15521 1 1 26 ARG HD2 H -13.914 -0.802 -17.154 1.00 . A A . 26 ARG HD2 1 1
17 15522 1 1 26 ARG HD3 H -13.632 -2.267 -18.127 1.00 . A A . 26 ARG HD3 1 1
17 15523 1 1 26 ARG HE H -12.011 -2.109 -15.707 1.00 . A A . 26 ARG HE 1 1
17 15524 1 1 26 ARG HG2 H -11.242 -1.729 -18.316 1.00 . A A . 26 ARG HG2 1 1
17 15525 1 1 26 ARG HG3 H -11.450 -0.427 -17.136 1.00 . A A . 26 ARG HG3 1 1
17 15526 1 1 26 ARG HH11 H -15.378 -2.479 -16.609 1.00 . A A . 26 ARG HH11 1 1
17 15527 1 1 26 ARG HH12 H -15.771 -3.582 -15.318 1.00 . A A . 26 ARG HH12 1 1
17 15528 1 1 26 ARG HH21 H -12.408 -3.837 -14.191 1.00 . A A . 26 ARG HH21 1 1
17 15529 1 1 26 ARG HH22 H -14.064 -4.266 -13.842 1.00 . A A . 26 ARG HH22 1 1
17 15530 1 1 26 ARG N N -10.223 0.478 -20.420 1.00 . A A . 26 ARG N 1 1
17 15531 1 1 26 ARG NE N -12.907 -2.301 -16.136 1.00 . A A . 26 ARG NE 1 1
17 15532 1 1 26 ARG NH1 N -15.083 -3.052 -15.833 1.00 . A A . 26 ARG NH1 1 1
17 15533 1 1 26 ARG NH2 N -13.403 -3.748 -14.400 1.00 . A A . 26 ARG NH2 1 1
17 15534 1 1 26 ARG O O -11.251 2.437 -17.623 1.00 . A A . 26 ARG O 1 1
17 15535 1 1 27 LEU C C -8.787 3.448 -16.838 1.00 . A A . 27 LEU C 1 1
17 15536 1 1 27 LEU CA C -8.642 1.929 -16.800 1.00 . A A . 27 LEU CA 1 1
17 15537 1 1 27 LEU CB C -7.169 1.509 -16.792 1.00 . A A . 27 LEU CB 1 1
17 15538 1 1 27 LEU CD1 C -7.935 -0.839 -16.047 1.00 . A A . 27 LEU CD1 1 1
17 15539 1 1 27 LEU CD2 C -5.492 -0.225 -16.230 1.00 . A A . 27 LEU CD2 1 1
17 15540 1 1 27 LEU CG C -6.901 0.286 -15.908 1.00 . A A . 27 LEU CG 1 1
17 15541 1 1 27 LEU H H -8.840 0.592 -18.451 1.00 . A A . 27 LEU H 1 1
17 15542 1 1 27 LEU HA H -9.098 1.622 -15.861 1.00 . A A . 27 LEU HA 1 1
17 15543 1 1 27 LEU HB2 H -6.827 1.337 -17.814 1.00 . A A . 27 LEU HB2 1 1
17 15544 1 1 27 LEU HB3 H -6.573 2.312 -16.359 1.00 . A A . 27 LEU HB3 1 1
17 15545 1 1 27 LEU HD11 H -7.985 -1.177 -17.077 1.00 . A A . 27 LEU HD11 1 1
17 15546 1 1 27 LEU HD12 H -7.648 -1.671 -15.409 1.00 . A A . 27 LEU HD12 1 1
17 15547 1 1 27 LEU HD13 H -8.927 -0.524 -15.729 1.00 . A A . 27 LEU HD13 1 1
17 15548 1 1 27 LEU HD21 H -5.447 -0.578 -17.261 1.00 . A A . 27 LEU HD21 1 1
17 15549 1 1 27 LEU HD22 H -4.767 0.579 -16.098 1.00 . A A . 27 LEU HD22 1 1
17 15550 1 1 27 LEU HD23 H -5.224 -1.044 -15.566 1.00 . A A . 27 LEU HD23 1 1
17 15551 1 1 27 LEU HG H -6.924 0.627 -14.874 1.00 . A A . 27 LEU HG 1 1
17 15552 1 1 27 LEU N N -9.343 1.288 -17.906 1.00 . A A . 27 LEU N 1 1
17 15553 1 1 27 LEU O O -9.032 4.045 -15.796 1.00 . A A . 27 LEU O 1 1
17 15554 1 1 28 ARG C C -10.254 5.918 -17.572 1.00 . A A . 28 ARG C 1 1
17 15555 1 1 28 ARG CA C -8.871 5.523 -18.110 1.00 . A A . 28 ARG CA 1 1
17 15556 1 1 28 ARG CB C -8.661 5.952 -19.570 1.00 . A A . 28 ARG CB 1 1
17 15557 1 1 28 ARG CD C -7.748 8.276 -19.005 1.00 . A A . 28 ARG CD 1 1
17 15558 1 1 28 ARG CG C -8.769 7.465 -19.815 1.00 . A A . 28 ARG CG 1 1
17 15559 1 1 28 ARG CZ C -7.561 8.854 -16.566 1.00 . A A . 28 ARG CZ 1 1
17 15560 1 1 28 ARG H H -8.572 3.530 -18.861 1.00 . A A . 28 ARG H 1 1
17 15561 1 1 28 ARG HA H -8.107 5.993 -17.489 1.00 . A A . 28 ARG HA 1 1
17 15562 1 1 28 ARG HB2 H -7.670 5.626 -19.885 1.00 . A A . 28 ARG HB2 1 1
17 15563 1 1 28 ARG HB3 H -9.393 5.451 -20.206 1.00 . A A . 28 ARG HB3 1 1
17 15564 1 1 28 ARG HD2 H -6.819 7.711 -18.943 1.00 . A A . 28 ARG HD2 1 1
17 15565 1 1 28 ARG HD3 H -7.549 9.207 -19.537 1.00 . A A . 28 ARG HD3 1 1
17 15566 1 1 28 ARG HE H -9.268 8.828 -17.628 1.00 . A A . 28 ARG HE 1 1
17 15567 1 1 28 ARG HG2 H -8.565 7.631 -20.875 1.00 . A A . 28 ARG HG2 1 1
17 15568 1 1 28 ARG HG3 H -9.781 7.820 -19.615 1.00 . A A . 28 ARG HG3 1 1
17 15569 1 1 28 ARG HH11 H -5.755 8.363 -17.371 1.00 . A A . 28 ARG HH11 1 1
17 15570 1 1 28 ARG HH12 H -5.707 8.828 -15.696 1.00 . A A . 28 ARG HH12 1 1
17 15571 1 1 28 ARG HH21 H -9.203 9.442 -15.536 1.00 . A A . 28 ARG HH21 1 1
17 15572 1 1 28 ARG HH22 H -7.709 9.461 -14.611 1.00 . A A . 28 ARG HH22 1 1
17 15573 1 1 28 ARG N N -8.690 4.078 -18.013 1.00 . A A . 28 ARG N 1 1
17 15574 1 1 28 ARG NE N -8.274 8.642 -17.682 1.00 . A A . 28 ARG NE 1 1
17 15575 1 1 28 ARG NH1 N -6.237 8.659 -16.537 1.00 . A A . 28 ARG NH1 1 1
17 15576 1 1 28 ARG NH2 N -8.199 9.279 -15.473 1.00 . A A . 28 ARG NH2 1 1
17 15577 1 1 28 ARG O O -10.384 6.663 -16.599 1.00 . A A . 28 ARG O 1 1
17 15578 1 1 29 ASP C C -12.964 5.379 -16.403 1.00 . A A . 29 ASP C 1 1
17 15579 1 1 29 ASP CA C -12.698 5.645 -17.887 1.00 . A A . 29 ASP CA 1 1
17 15580 1 1 29 ASP CB C -13.586 4.741 -18.760 1.00 . A A . 29 ASP CB 1 1
17 15581 1 1 29 ASP CG C -13.304 4.906 -20.249 1.00 . A A . 29 ASP CG 1 1
17 15582 1 1 29 ASP H H -11.109 4.756 -18.978 1.00 . A A . 29 ASP H 1 1
17 15583 1 1 29 ASP HA H -12.925 6.689 -18.111 1.00 . A A . 29 ASP HA 1 1
17 15584 1 1 29 ASP HB2 H -13.424 3.694 -18.507 1.00 . A A . 29 ASP HB2 1 1
17 15585 1 1 29 ASP HB3 H -14.633 4.970 -18.570 1.00 . A A . 29 ASP HB3 1 1
17 15586 1 1 29 ASP N N -11.299 5.387 -18.209 1.00 . A A . 29 ASP N 1 1
17 15587 1 1 29 ASP O O -13.479 6.231 -15.679 1.00 . A A . 29 ASP O 1 1
17 15588 1 1 29 ASP OD1 O -12.235 4.412 -20.675 1.00 . A A . 29 ASP OD1 1 1
17 15589 1 1 29 ASP OD2 O -14.152 5.520 -20.932 1.00 . A A . 29 ASP OD2 1 1
17 15590 1 1 30 THR C C -12.100 4.569 -13.620 1.00 . A A . 30 THR C 1 1
17 15591 1 1 30 THR CA C -12.755 3.634 -14.638 1.00 . A A . 30 THR CA 1 1
17 15592 1 1 30 THR CB C -12.190 2.205 -14.604 1.00 . A A . 30 THR CB 1 1
17 15593 1 1 30 THR CG2 C -12.438 1.517 -13.258 1.00 . A A . 30 THR CG2 1 1
17 15594 1 1 30 THR H H -12.135 3.592 -16.653 1.00 . A A . 30 THR H 1 1
17 15595 1 1 30 THR HA H -13.820 3.541 -14.427 1.00 . A A . 30 THR HA 1 1
17 15596 1 1 30 THR HB H -11.120 2.215 -14.815 1.00 . A A . 30 THR HB 1 1
17 15597 1 1 30 THR HG1 H -12.478 1.724 -16.463 1.00 . A A . 30 THR HG1 1 1
17 15598 1 1 30 THR HG21 H -11.947 2.064 -12.454 1.00 . A A . 30 THR HG21 1 1
17 15599 1 1 30 THR HG22 H -13.509 1.469 -13.057 1.00 . A A . 30 THR HG22 1 1
17 15600 1 1 30 THR HG23 H -12.039 0.503 -13.290 1.00 . A A . 30 THR HG23 1 1
17 15601 1 1 30 THR N N -12.597 4.173 -15.975 1.00 . A A . 30 THR N 1 1
17 15602 1 1 30 THR O O -12.753 4.995 -12.669 1.00 . A A . 30 THR O 1 1
17 15603 1 1 30 THR OG1 O -12.821 1.439 -15.608 1.00 . A A . 30 THR OG1 1 1
17 15604 1 1 31 LEU C C -10.802 7.147 -12.853 1.00 . A A . 31 LEU C 1 1
17 15605 1 1 31 LEU CA C -10.085 5.802 -12.937 1.00 . A A . 31 LEU CA 1 1
17 15606 1 1 31 LEU CB C -8.625 5.925 -13.409 1.00 . A A . 31 LEU CB 1 1
17 15607 1 1 31 LEU CD1 C -6.224 6.430 -12.986 1.00 . A A . 31 LEU CD1 1 1
17 15608 1 1 31 LEU CD2 C -7.919 7.869 -11.867 1.00 . A A . 31 LEU CD2 1 1
17 15609 1 1 31 LEU CG C -7.624 6.449 -12.363 1.00 . A A . 31 LEU CG 1 1
17 15610 1 1 31 LEU H H -10.342 4.580 -14.654 1.00 . A A . 31 LEU H 1 1
17 15611 1 1 31 LEU HA H -10.080 5.350 -11.946 1.00 . A A . 31 LEU HA 1 1
17 15612 1 1 31 LEU HB2 H -8.280 4.922 -13.651 1.00 . A A . 31 LEU HB2 1 1
17 15613 1 1 31 LEU HB3 H -8.579 6.533 -14.314 1.00 . A A . 31 LEU HB3 1 1
17 15614 1 1 31 LEU HD11 H -5.484 6.740 -12.246 1.00 . A A . 31 LEU HD11 1 1
17 15615 1 1 31 LEU HD12 H -5.979 5.422 -13.323 1.00 . A A . 31 LEU HD12 1 1
17 15616 1 1 31 LEU HD13 H -6.188 7.111 -13.837 1.00 . A A . 31 LEU HD13 1 1
17 15617 1 1 31 LEU HD21 H -8.161 8.521 -12.705 1.00 . A A . 31 LEU HD21 1 1
17 15618 1 1 31 LEU HD22 H -8.745 7.849 -11.160 1.00 . A A . 31 LEU HD22 1 1
17 15619 1 1 31 LEU HD23 H -7.050 8.267 -11.344 1.00 . A A . 31 LEU HD23 1 1
17 15620 1 1 31 LEU HG H -7.622 5.775 -11.505 1.00 . A A . 31 LEU HG 1 1
17 15621 1 1 31 LEU N N -10.824 4.917 -13.827 1.00 . A A . 31 LEU N 1 1
17 15622 1 1 31 LEU O O -11.129 7.594 -11.757 1.00 . A A . 31 LEU O 1 1
17 15623 1 1 32 THR C C -13.072 9.026 -13.222 1.00 . A A . 32 THR C 1 1
17 15624 1 1 32 THR CA C -11.758 9.080 -14.012 1.00 . A A . 32 THR CA 1 1
17 15625 1 1 32 THR CB C -11.996 9.528 -15.463 1.00 . A A . 32 THR CB 1 1
17 15626 1 1 32 THR CG2 C -12.364 11.013 -15.531 1.00 . A A . 32 THR CG2 1 1
17 15627 1 1 32 THR H H -10.812 7.352 -14.873 1.00 . A A . 32 THR H 1 1
17 15628 1 1 32 THR HA H -11.095 9.802 -13.532 1.00 . A A . 32 THR HA 1 1
17 15629 1 1 32 THR HB H -12.803 8.943 -15.909 1.00 . A A . 32 THR HB 1 1
17 15630 1 1 32 THR HG1 H -10.782 8.395 -16.470 1.00 . A A . 32 THR HG1 1 1
17 15631 1 1 32 THR HG21 H -11.561 11.616 -15.106 1.00 . A A . 32 THR HG21 1 1
17 15632 1 1 32 THR HG22 H -12.509 11.302 -16.572 1.00 . A A . 32 THR HG22 1 1
17 15633 1 1 32 THR HG23 H -13.286 11.202 -14.982 1.00 . A A . 32 THR HG23 1 1
17 15634 1 1 32 THR N N -11.082 7.784 -13.993 1.00 . A A . 32 THR N 1 1
17 15635 1 1 32 THR O O -13.329 9.857 -12.346 1.00 . A A . 32 THR O 1 1
17 15636 1 1 32 THR OG1 O -10.824 9.328 -16.225 1.00 . A A . 32 THR OG1 1 1
17 15637 1 1 33 SER C C -15.019 7.689 -11.378 1.00 . A A . 33 SER C 1 1
17 15638 1 1 33 SER CA C -15.195 7.852 -12.886 1.00 . A A . 33 SER CA 1 1
17 15639 1 1 33 SER CB C -15.921 6.649 -13.494 1.00 . A A . 33 SER CB 1 1
17 15640 1 1 33 SER H H -13.621 7.359 -14.236 1.00 . A A . 33 SER H 1 1
17 15641 1 1 33 SER HA H -15.798 8.742 -13.071 1.00 . A A . 33 SER HA 1 1
17 15642 1 1 33 SER HB2 H -15.371 5.727 -13.294 1.00 . A A . 33 SER HB2 1 1
17 15643 1 1 33 SER HB3 H -16.913 6.568 -13.047 1.00 . A A . 33 SER HB3 1 1
17 15644 1 1 33 SER HG H -15.187 6.727 -15.301 1.00 . A A . 33 SER HG 1 1
17 15645 1 1 33 SER N N -13.905 8.030 -13.530 1.00 . A A . 33 SER N 1 1
17 15646 1 1 33 SER O O -15.682 8.369 -10.594 1.00 . A A . 33 SER O 1 1
17 15647 1 1 33 SER OG O -16.055 6.828 -14.889 1.00 . A A . 33 SER OG 1 1
17 15648 1 1 34 GLU C C -13.395 7.762 -8.835 1.00 . A A . 34 GLU C 1 1
17 15649 1 1 34 GLU CA C -13.961 6.529 -9.544 1.00 . A A . 34 GLU CA 1 1
17 15650 1 1 34 GLU CB C -13.119 5.274 -9.287 1.00 . A A . 34 GLU CB 1 1
17 15651 1 1 34 GLU CD C -14.539 3.621 -7.960 1.00 . A A . 34 GLU CD 1 1
17 15652 1 1 34 GLU CG C -13.486 4.725 -7.899 1.00 . A A . 34 GLU CG 1 1
17 15653 1 1 34 GLU H H -13.574 6.262 -11.630 1.00 . A A . 34 GLU H 1 1
17 15654 1 1 34 GLU HA H -14.963 6.342 -9.152 1.00 . A A . 34 GLU HA 1 1
17 15655 1 1 34 GLU HB2 H -13.317 4.512 -10.042 1.00 . A A . 34 GLU HB2 1 1
17 15656 1 1 34 GLU HB3 H -12.061 5.539 -9.322 1.00 . A A . 34 GLU HB3 1 1
17 15657 1 1 34 GLU HG2 H -12.603 4.349 -7.388 1.00 . A A . 34 GLU HG2 1 1
17 15658 1 1 34 GLU HG3 H -13.889 5.532 -7.293 1.00 . A A . 34 GLU HG3 1 1
17 15659 1 1 34 GLU N N -14.129 6.788 -10.959 1.00 . A A . 34 GLU N 1 1
17 15660 1 1 34 GLU O O -13.870 8.119 -7.766 1.00 . A A . 34 GLU O 1 1
17 15661 1 1 34 GLU OE1 O -15.685 3.951 -8.335 1.00 . A A . 34 GLU OE1 1 1
17 15662 1 1 34 GLU OE2 O -14.177 2.465 -7.650 1.00 . A A . 34 GLU OE2 1 1
17 15663 1 1 35 LYS C C -13.071 10.666 -8.652 1.00 . A A . 35 LYS C 1 1
17 15664 1 1 35 LYS CA C -11.903 9.702 -8.889 1.00 . A A . 35 LYS CA 1 1
17 15665 1 1 35 LYS CB C -10.859 10.298 -9.843 1.00 . A A . 35 LYS CB 1 1
17 15666 1 1 35 LYS CD C -9.287 12.271 -10.210 1.00 . A A . 35 LYS CD 1 1
17 15667 1 1 35 LYS CE C -8.246 11.410 -10.934 1.00 . A A . 35 LYS CE 1 1
17 15668 1 1 35 LYS CG C -10.104 11.464 -9.191 1.00 . A A . 35 LYS CG 1 1
17 15669 1 1 35 LYS H H -12.042 8.110 -10.307 1.00 . A A . 35 LYS H 1 1
17 15670 1 1 35 LYS HA H -11.420 9.492 -7.933 1.00 . A A . 35 LYS HA 1 1
17 15671 1 1 35 LYS HB2 H -10.140 9.520 -10.100 1.00 . A A . 35 LYS HB2 1 1
17 15672 1 1 35 LYS HB3 H -11.350 10.639 -10.754 1.00 . A A . 35 LYS HB3 1 1
17 15673 1 1 35 LYS HD2 H -9.965 12.720 -10.938 1.00 . A A . 35 LYS HD2 1 1
17 15674 1 1 35 LYS HD3 H -8.781 13.077 -9.674 1.00 . A A . 35 LYS HD3 1 1
17 15675 1 1 35 LYS HE2 H -7.629 10.887 -10.202 1.00 . A A . 35 LYS HE2 1 1
17 15676 1 1 35 LYS HE3 H -8.750 10.678 -11.566 1.00 . A A . 35 LYS HE3 1 1
17 15677 1 1 35 LYS HG2 H -10.814 12.150 -8.727 1.00 . A A . 35 LYS HG2 1 1
17 15678 1 1 35 LYS HG3 H -9.447 11.078 -8.409 1.00 . A A . 35 LYS HG3 1 1
17 15679 1 1 35 LYS HZ1 H -6.695 11.644 -12.250 1.00 . A A . 35 LYS HZ1 1 1
17 15680 1 1 35 LYS HZ2 H -7.929 12.711 -12.483 1.00 . A A . 35 LYS HZ2 1 1
17 15681 1 1 35 LYS HZ3 H -6.888 12.916 -11.222 1.00 . A A . 35 LYS HZ3 1 1
17 15682 1 1 35 LYS N N -12.409 8.443 -9.424 1.00 . A A . 35 LYS N 1 1
17 15683 1 1 35 LYS NZ N -7.372 12.234 -11.788 1.00 . A A . 35 LYS NZ 1 1
17 15684 1 1 35 LYS O O -13.196 11.247 -7.573 1.00 . A A . 35 LYS O 1 1
17 15685 1 1 36 SER C C -15.976 11.162 -8.315 1.00 . A A . 36 SER C 1 1
17 15686 1 1 36 SER CA C -15.144 11.613 -9.522 1.00 . A A . 36 SER CA 1 1
17 15687 1 1 36 SER CB C -15.952 11.615 -10.824 1.00 . A A . 36 SER CB 1 1
17 15688 1 1 36 SER H H -13.780 10.295 -10.519 1.00 . A A . 36 SER H 1 1
17 15689 1 1 36 SER HA H -14.819 12.640 -9.341 1.00 . A A . 36 SER HA 1 1
17 15690 1 1 36 SER HB2 H -16.412 10.645 -11.003 1.00 . A A . 36 SER HB2 1 1
17 15691 1 1 36 SER HB3 H -16.746 12.358 -10.741 1.00 . A A . 36 SER HB3 1 1
17 15692 1 1 36 SER HG H -14.456 11.265 -12.046 1.00 . A A . 36 SER HG 1 1
17 15693 1 1 36 SER N N -13.946 10.799 -9.654 1.00 . A A . 36 SER N 1 1
17 15694 1 1 36 SER O O -16.346 11.995 -7.490 1.00 . A A . 36 SER O 1 1
17 15695 1 1 36 SER OG O -15.119 11.956 -11.918 1.00 . A A . 36 SER OG 1 1
17 15696 1 1 37 LYS C C -16.266 9.711 -5.703 1.00 . A A . 37 LYS C 1 1
17 15697 1 1 37 LYS CA C -16.954 9.320 -7.017 1.00 . A A . 37 LYS CA 1 1
17 15698 1 1 37 LYS CB C -17.105 7.793 -7.104 1.00 . A A . 37 LYS CB 1 1
17 15699 1 1 37 LYS CD C -19.525 7.772 -8.019 1.00 . A A . 37 LYS CD 1 1
17 15700 1 1 37 LYS CE C -20.091 7.505 -6.616 1.00 . A A . 37 LYS CE 1 1
17 15701 1 1 37 LYS CG C -18.066 7.321 -8.204 1.00 . A A . 37 LYS CG 1 1
17 15702 1 1 37 LYS H H -15.935 9.217 -8.900 1.00 . A A . 37 LYS H 1 1
17 15703 1 1 37 LYS HA H -17.949 9.762 -6.990 1.00 . A A . 37 LYS HA 1 1
17 15704 1 1 37 LYS HB2 H -16.134 7.338 -7.283 1.00 . A A . 37 LYS HB2 1 1
17 15705 1 1 37 LYS HB3 H -17.448 7.417 -6.140 1.00 . A A . 37 LYS HB3 1 1
17 15706 1 1 37 LYS HD2 H -19.608 8.838 -8.235 1.00 . A A . 37 LYS HD2 1 1
17 15707 1 1 37 LYS HD3 H -20.138 7.243 -8.752 1.00 . A A . 37 LYS HD3 1 1
17 15708 1 1 37 LYS HE2 H -19.599 8.146 -5.883 1.00 . A A . 37 LYS HE2 1 1
17 15709 1 1 37 LYS HE3 H -21.155 7.746 -6.612 1.00 . A A . 37 LYS HE3 1 1
17 15710 1 1 37 LYS HG2 H -17.710 7.678 -9.170 1.00 . A A . 37 LYS HG2 1 1
17 15711 1 1 37 LYS HG3 H -18.030 6.230 -8.228 1.00 . A A . 37 LYS HG3 1 1
17 15712 1 1 37 LYS HZ1 H -20.308 5.969 -5.281 1.00 . A A . 37 LYS HZ1 1 1
17 15713 1 1 37 LYS HZ2 H -20.405 5.493 -6.858 1.00 . A A . 37 LYS HZ2 1 1
17 15714 1 1 37 LYS HZ3 H -18.943 5.864 -6.190 1.00 . A A . 37 LYS HZ3 1 1
17 15715 1 1 37 LYS N N -16.257 9.860 -8.183 1.00 . A A . 37 LYS N 1 1
17 15716 1 1 37 LYS NZ N -19.926 6.098 -6.208 1.00 . A A . 37 LYS NZ 1 1
17 15717 1 1 37 LYS O O -16.929 10.240 -4.812 1.00 . A A . 37 LYS O 1 1
17 15718 1 1 38 ILE C C -14.431 11.276 -4.046 1.00 . A A . 38 ILE C 1 1
17 15719 1 1 38 ILE CA C -14.179 9.813 -4.390 1.00 . A A . 38 ILE CA 1 1
17 15720 1 1 38 ILE CB C -12.671 9.538 -4.590 1.00 . A A . 38 ILE CB 1 1
17 15721 1 1 38 ILE CD1 C -10.995 7.648 -5.074 1.00 . A A . 38 ILE CD1 1 1
17 15722 1 1 38 ILE CG1 C -12.432 8.026 -4.703 1.00 . A A . 38 ILE CG1 1 1
17 15723 1 1 38 ILE CG2 C -11.828 10.102 -3.433 1.00 . A A . 38 ILE CG2 1 1
17 15724 1 1 38 ILE H H -14.476 9.043 -6.363 1.00 . A A . 38 ILE H 1 1
17 15725 1 1 38 ILE HA H -14.536 9.205 -3.557 1.00 . A A . 38 ILE HA 1 1
17 15726 1 1 38 ILE HB H -12.339 10.016 -5.511 1.00 . A A . 38 ILE HB 1 1
17 15727 1 1 38 ILE HD11 H -10.675 8.206 -5.953 1.00 . A A . 38 ILE HD11 1 1
17 15728 1 1 38 ILE HD12 H -10.315 7.845 -4.245 1.00 . A A . 38 ILE HD12 1 1
17 15729 1 1 38 ILE HD13 H -10.956 6.582 -5.299 1.00 . A A . 38 ILE HD13 1 1
17 15730 1 1 38 ILE HG12 H -12.698 7.542 -3.762 1.00 . A A . 38 ILE HG12 1 1
17 15731 1 1 38 ILE HG13 H -13.077 7.641 -5.486 1.00 . A A . 38 ILE HG13 1 1
17 15732 1 1 38 ILE HG21 H -12.102 9.616 -2.497 1.00 . A A . 38 ILE HG21 1 1
17 15733 1 1 38 ILE HG22 H -10.768 9.933 -3.622 1.00 . A A . 38 ILE HG22 1 1
17 15734 1 1 38 ILE HG23 H -11.963 11.178 -3.330 1.00 . A A . 38 ILE HG23 1 1
17 15735 1 1 38 ILE N N -14.956 9.466 -5.578 1.00 . A A . 38 ILE N 1 1
17 15736 1 1 38 ILE O O -14.862 11.585 -2.938 1.00 . A A . 38 ILE O 1 1
17 15737 1 1 39 GLU C C -15.739 13.949 -4.389 1.00 . A A . 39 GLU C 1 1
17 15738 1 1 39 GLU CA C -14.304 13.602 -4.787 1.00 . A A . 39 GLU CA 1 1
17 15739 1 1 39 GLU CB C -13.848 14.364 -6.036 1.00 . A A . 39 GLU CB 1 1
17 15740 1 1 39 GLU CD C -11.851 14.931 -7.481 1.00 . A A . 39 GLU CD 1 1
17 15741 1 1 39 GLU CG C -12.327 14.237 -6.207 1.00 . A A . 39 GLU CG 1 1
17 15742 1 1 39 GLU H H -13.834 11.839 -5.904 1.00 . A A . 39 GLU H 1 1
17 15743 1 1 39 GLU HA H -13.657 13.894 -3.957 1.00 . A A . 39 GLU HA 1 1
17 15744 1 1 39 GLU HB2 H -14.359 13.973 -6.919 1.00 . A A . 39 GLU HB2 1 1
17 15745 1 1 39 GLU HB3 H -14.099 15.420 -5.924 1.00 . A A . 39 GLU HB3 1 1
17 15746 1 1 39 GLU HG2 H -11.833 14.683 -5.341 1.00 . A A . 39 GLU HG2 1 1
17 15747 1 1 39 GLU HG3 H -12.039 13.189 -6.260 1.00 . A A . 39 GLU HG3 1 1
17 15748 1 1 39 GLU N N -14.158 12.171 -4.999 1.00 . A A . 39 GLU N 1 1
17 15749 1 1 39 GLU O O -15.947 14.681 -3.427 1.00 . A A . 39 GLU O 1 1
17 15750 1 1 39 GLU OE1 O -12.145 14.388 -8.568 1.00 . A A . 39 GLU OE1 1 1
17 15751 1 1 39 GLU OE2 O -11.207 15.993 -7.344 1.00 . A A . 39 GLU OE2 1 1
17 15752 1 1 40 THR C C -18.444 13.266 -3.358 1.00 . A A . 40 THR C 1 1
17 15753 1 1 40 THR CA C -18.139 13.631 -4.815 1.00 . A A . 40 THR CA 1 1
17 15754 1 1 40 THR CB C -19.000 12.831 -5.808 1.00 . A A . 40 THR CB 1 1
17 15755 1 1 40 THR CG2 C -20.501 13.009 -5.575 1.00 . A A . 40 THR CG2 1 1
17 15756 1 1 40 THR H H -16.478 12.788 -5.865 1.00 . A A . 40 THR H 1 1
17 15757 1 1 40 THR HA H -18.354 14.692 -4.953 1.00 . A A . 40 THR HA 1 1
17 15758 1 1 40 THR HB H -18.769 11.769 -5.730 1.00 . A A . 40 THR HB 1 1
17 15759 1 1 40 THR HG1 H -17.816 13.021 -7.341 1.00 . A A . 40 THR HG1 1 1
17 15760 1 1 40 THR HG21 H -20.768 14.061 -5.666 1.00 . A A . 40 THR HG21 1 1
17 15761 1 1 40 THR HG22 H -21.040 12.438 -6.330 1.00 . A A . 40 THR HG22 1 1
17 15762 1 1 40 THR HG23 H -20.785 12.640 -4.590 1.00 . A A . 40 THR HG23 1 1
17 15763 1 1 40 THR N N -16.728 13.412 -5.106 1.00 . A A . 40 THR N 1 1
17 15764 1 1 40 THR O O -18.946 14.096 -2.600 1.00 . A A . 40 THR O 1 1
17 15765 1 1 40 THR OG1 O -18.724 13.265 -7.123 1.00 . A A . 40 THR OG1 1 1
17 15766 1 1 41 GLU C C -17.664 12.359 -0.587 1.00 . A A . 41 GLU C 1 1
17 15767 1 1 41 GLU CA C -18.397 11.517 -1.631 1.00 . A A . 41 GLU CA 1 1
17 15768 1 1 41 GLU CB C -17.982 10.043 -1.551 1.00 . A A . 41 GLU CB 1 1
17 15769 1 1 41 GLU CD C -18.483 7.689 -2.348 1.00 . A A . 41 GLU CD 1 1
17 15770 1 1 41 GLU CG C -18.939 9.145 -2.346 1.00 . A A . 41 GLU CG 1 1
17 15771 1 1 41 GLU H H -17.674 11.409 -3.629 1.00 . A A . 41 GLU H 1 1
17 15772 1 1 41 GLU HA H -19.467 11.588 -1.427 1.00 . A A . 41 GLU HA 1 1
17 15773 1 1 41 GLU HB2 H -16.968 9.924 -1.937 1.00 . A A . 41 GLU HB2 1 1
17 15774 1 1 41 GLU HB3 H -17.996 9.730 -0.505 1.00 . A A . 41 GLU HB3 1 1
17 15775 1 1 41 GLU HG2 H -19.934 9.192 -1.903 1.00 . A A . 41 GLU HG2 1 1
17 15776 1 1 41 GLU HG3 H -19.000 9.491 -3.378 1.00 . A A . 41 GLU HG3 1 1
17 15777 1 1 41 GLU N N -18.140 12.024 -2.970 1.00 . A A . 41 GLU N 1 1
17 15778 1 1 41 GLU O O -18.274 12.828 0.368 1.00 . A A . 41 GLU O 1 1
17 15779 1 1 41 GLU OE1 O -18.030 7.228 -1.277 1.00 . A A . 41 GLU OE1 1 1
17 15780 1 1 41 GLU OE2 O -18.603 7.060 -3.422 1.00 . A A . 41 GLU OE2 1 1
17 15781 1 1 42 LEU C C -16.134 14.742 0.336 1.00 . A A . 42 LEU C 1 1
17 15782 1 1 42 LEU CA C -15.533 13.341 0.142 1.00 . A A . 42 LEU CA 1 1
17 15783 1 1 42 LEU CB C -14.095 13.338 -0.407 1.00 . A A . 42 LEU CB 1 1
17 15784 1 1 42 LEU CD1 C -12.927 14.009 1.738 1.00 . A A . 42 LEU CD1 1 1
17 15785 1 1 42 LEU CD2 C -11.776 14.273 -0.463 1.00 . A A . 42 LEU CD2 1 1
17 15786 1 1 42 LEU CG C -13.129 14.329 0.255 1.00 . A A . 42 LEU CG 1 1
17 15787 1 1 42 LEU H H -15.920 12.157 -1.585 1.00 . A A . 42 LEU H 1 1
17 15788 1 1 42 LEU HA H -15.529 12.843 1.113 1.00 . A A . 42 LEU HA 1 1
17 15789 1 1 42 LEU HB2 H -13.692 12.330 -0.300 1.00 . A A . 42 LEU HB2 1 1
17 15790 1 1 42 LEU HB3 H -14.120 13.556 -1.472 1.00 . A A . 42 LEU HB3 1 1
17 15791 1 1 42 LEU HD11 H -12.535 12.997 1.845 1.00 . A A . 42 LEU HD11 1 1
17 15792 1 1 42 LEU HD12 H -12.215 14.714 2.166 1.00 . A A . 42 LEU HD12 1 1
17 15793 1 1 42 LEU HD13 H -13.870 14.092 2.275 1.00 . A A . 42 LEU HD13 1 1
17 15794 1 1 42 LEU HD21 H -11.352 13.270 -0.388 1.00 . A A . 42 LEU HD21 1 1
17 15795 1 1 42 LEU HD22 H -11.905 14.529 -1.515 1.00 . A A . 42 LEU HD22 1 1
17 15796 1 1 42 LEU HD23 H -11.087 14.986 -0.010 1.00 . A A . 42 LEU HD23 1 1
17 15797 1 1 42 LEU HG H -13.516 15.342 0.152 1.00 . A A . 42 LEU HG 1 1
17 15798 1 1 42 LEU N N -16.360 12.556 -0.763 1.00 . A A . 42 LEU N 1 1
17 15799 1 1 42 LEU O O -16.405 15.162 1.462 1.00 . A A . 42 LEU O 1 1
17 15800 1 1 43 LYS C C -18.293 16.779 0.008 1.00 . A A . 43 LYS C 1 1
17 15801 1 1 43 LYS CA C -16.955 16.796 -0.732 1.00 . A A . 43 LYS CA 1 1
17 15802 1 1 43 LYS CB C -17.075 17.349 -2.163 1.00 . A A . 43 LYS CB 1 1
17 15803 1 1 43 LYS CD C -18.828 19.240 -2.103 1.00 . A A . 43 LYS CD 1 1
17 15804 1 1 43 LYS CE C -18.959 20.757 -1.949 1.00 . A A . 43 LYS CE 1 1
17 15805 1 1 43 LYS CG C -17.344 18.861 -2.220 1.00 . A A . 43 LYS CG 1 1
17 15806 1 1 43 LYS H H -16.168 15.053 -1.671 1.00 . A A . 43 LYS H 1 1
17 15807 1 1 43 LYS HA H -16.263 17.432 -0.178 1.00 . A A . 43 LYS HA 1 1
17 15808 1 1 43 LYS HB2 H -16.112 17.189 -2.651 1.00 . A A . 43 LYS HB2 1 1
17 15809 1 1 43 LYS HB3 H -17.834 16.805 -2.726 1.00 . A A . 43 LYS HB3 1 1
17 15810 1 1 43 LYS HD2 H -19.351 18.916 -3.003 1.00 . A A . 43 LYS HD2 1 1
17 15811 1 1 43 LYS HD3 H -19.299 18.775 -1.240 1.00 . A A . 43 LYS HD3 1 1
17 15812 1 1 43 LYS HE2 H -18.467 21.061 -1.025 1.00 . A A . 43 LYS HE2 1 1
17 15813 1 1 43 LYS HE3 H -18.473 21.256 -2.789 1.00 . A A . 43 LYS HE3 1 1
17 15814 1 1 43 LYS HG2 H -16.758 19.361 -1.448 1.00 . A A . 43 LYS HG2 1 1
17 15815 1 1 43 LYS HG3 H -16.989 19.223 -3.187 1.00 . A A . 43 LYS HG3 1 1
17 15816 1 1 43 LYS HZ1 H -20.417 22.184 -1.794 1.00 . A A . 43 LYS HZ1 1 1
17 15817 1 1 43 LYS HZ2 H -20.834 20.914 -2.754 1.00 . A A . 43 LYS HZ2 1 1
17 15818 1 1 43 LYS HZ3 H -20.846 20.748 -1.114 1.00 . A A . 43 LYS HZ3 1 1
17 15819 1 1 43 LYS N N -16.374 15.460 -0.764 1.00 . A A . 43 LYS N 1 1
17 15820 1 1 43 LYS NZ N -20.370 21.180 -1.899 1.00 . A A . 43 LYS NZ 1 1
17 15821 1 1 43 LYS O O -18.523 17.631 0.868 1.00 . A A . 43 LYS O 1 1
17 15822 1 1 44 ASN C C -20.284 15.501 1.834 1.00 . A A . 44 ASN C 1 1
17 15823 1 1 44 ASN CA C -20.463 15.646 0.326 1.00 . A A . 44 ASN CA 1 1
17 15824 1 1 44 ASN CB C -21.157 14.401 -0.251 1.00 . A A . 44 ASN CB 1 1
17 15825 1 1 44 ASN CG C -22.639 14.305 0.080 1.00 . A A . 44 ASN CG 1 1
17 15826 1 1 44 ASN H H -18.907 15.167 -1.057 1.00 . A A . 44 ASN H 1 1
17 15827 1 1 44 ASN HA H -21.082 16.527 0.145 1.00 . A A . 44 ASN HA 1 1
17 15828 1 1 44 ASN HB2 H -21.072 14.419 -1.335 1.00 . A A . 44 ASN HB2 1 1
17 15829 1 1 44 ASN HB3 H -20.679 13.504 0.140 1.00 . A A . 44 ASN HB3 1 1
17 15830 1 1 44 ASN HD21 H -22.935 12.806 -1.280 1.00 . A A . 44 ASN HD21 1 1
17 15831 1 1 44 ASN HD22 H -24.368 13.433 -0.469 1.00 . A A . 44 ASN HD22 1 1
17 15832 1 1 44 ASN N N -19.168 15.826 -0.327 1.00 . A A . 44 ASN N 1 1
17 15833 1 1 44 ASN ND2 N -23.357 13.410 -0.593 1.00 . A A . 44 ASN ND2 1 1
17 15834 1 1 44 ASN O O -20.903 16.221 2.611 1.00 . A A . 44 ASN O 1 1
17 15835 1 1 44 ASN OD1 O -23.152 15.038 0.912 1.00 . A A . 44 ASN OD1 1 1
17 15836 1 1 45 LYS C C -18.624 15.365 4.441 1.00 . A A . 45 LYS C 1 1
17 15837 1 1 45 LYS CA C -19.263 14.220 3.653 1.00 . A A . 45 LYS CA 1 1
17 15838 1 1 45 LYS CB C -18.470 12.915 3.785 1.00 . A A . 45 LYS CB 1 1
17 15839 1 1 45 LYS CD C -20.532 11.432 4.101 1.00 . A A . 45 LYS CD 1 1
17 15840 1 1 45 LYS CE C -21.064 10.008 3.906 1.00 . A A . 45 LYS CE 1 1
17 15841 1 1 45 LYS CG C -19.249 11.682 3.292 1.00 . A A . 45 LYS CG 1 1
17 15842 1 1 45 LYS H H -18.935 14.013 1.563 1.00 . A A . 45 LYS H 1 1
17 15843 1 1 45 LYS HA H -20.245 14.064 4.096 1.00 . A A . 45 LYS HA 1 1
17 15844 1 1 45 LYS HB2 H -17.539 13.003 3.223 1.00 . A A . 45 LYS HB2 1 1
17 15845 1 1 45 LYS HB3 H -18.221 12.775 4.836 1.00 . A A . 45 LYS HB3 1 1
17 15846 1 1 45 LYS HD2 H -20.331 11.580 5.163 1.00 . A A . 45 LYS HD2 1 1
17 15847 1 1 45 LYS HD3 H -21.307 12.136 3.792 1.00 . A A . 45 LYS HD3 1 1
17 15848 1 1 45 LYS HE2 H -20.346 9.288 4.302 1.00 . A A . 45 LYS HE2 1 1
17 15849 1 1 45 LYS HE3 H -22.000 9.901 4.457 1.00 . A A . 45 LYS HE3 1 1
17 15850 1 1 45 LYS HG2 H -19.507 11.801 2.239 1.00 . A A . 45 LYS HG2 1 1
17 15851 1 1 45 LYS HG3 H -18.593 10.816 3.380 1.00 . A A . 45 LYS HG3 1 1
17 15852 1 1 45 LYS HZ1 H -20.433 9.690 1.986 1.00 . A A . 45 LYS HZ1 1 1
17 15853 1 1 45 LYS HZ2 H -21.736 8.785 2.411 1.00 . A A . 45 LYS HZ2 1 1
17 15854 1 1 45 LYS HZ3 H -21.930 10.392 2.085 1.00 . A A . 45 LYS HZ3 1 1
17 15855 1 1 45 LYS N N -19.446 14.553 2.253 1.00 . A A . 45 LYS N 1 1
17 15856 1 1 45 LYS NZ N -21.313 9.700 2.487 1.00 . A A . 45 LYS NZ 1 1
17 15857 1 1 45 LYS O O -18.926 15.515 5.624 1.00 . A A . 45 LYS O 1 1
17 15858 1 1 46 MET C C -18.395 18.431 4.526 1.00 . A A . 46 MET C 1 1
17 15859 1 1 46 MET CA C -17.277 17.383 4.485 1.00 . A A . 46 MET CA 1 1
17 15860 1 1 46 MET CB C -16.012 17.904 3.790 1.00 . A A . 46 MET CB 1 1
17 15861 1 1 46 MET CE C -13.568 18.096 1.769 1.00 . A A . 46 MET CE 1 1
17 15862 1 1 46 MET CG C -14.845 16.921 3.954 1.00 . A A . 46 MET CG 1 1
17 15863 1 1 46 MET H H -17.500 15.998 2.856 1.00 . A A . 46 MET H 1 1
17 15864 1 1 46 MET HA H -17.010 17.149 5.517 1.00 . A A . 46 MET HA 1 1
17 15865 1 1 46 MET HB2 H -16.211 18.041 2.729 1.00 . A A . 46 MET HB2 1 1
17 15866 1 1 46 MET HB3 H -15.731 18.859 4.232 1.00 . A A . 46 MET HB3 1 1
17 15867 1 1 46 MET HE1 H -14.203 18.978 1.820 1.00 . A A . 46 MET HE1 1 1
17 15868 1 1 46 MET HE2 H -12.631 18.359 1.281 1.00 . A A . 46 MET HE2 1 1
17 15869 1 1 46 MET HE3 H -14.068 17.308 1.212 1.00 . A A . 46 MET HE3 1 1
17 15870 1 1 46 MET HG2 H -14.760 16.639 5.002 1.00 . A A . 46 MET HG2 1 1
17 15871 1 1 46 MET HG3 H -15.059 16.024 3.377 1.00 . A A . 46 MET HG3 1 1
17 15872 1 1 46 MET N N -17.762 16.179 3.822 1.00 . A A . 46 MET N 1 1
17 15873 1 1 46 MET O O -18.867 18.816 5.596 1.00 . A A . 46 MET O 1 1
17 15874 1 1 46 MET SD S -13.216 17.525 3.443 1.00 . A A . 46 MET SD 1 1
17 15875 1 1 47 GLN C C -21.265 19.162 3.349 1.00 . A A . 47 GLN C 1 1
17 15876 1 1 47 GLN CA C -19.911 19.867 3.239 1.00 . A A . 47 GLN CA 1 1
17 15877 1 1 47 GLN CB C -19.791 20.673 1.936 1.00 . A A . 47 GLN CB 1 1
17 15878 1 1 47 GLN CD C -17.231 21.102 1.878 1.00 . A A . 47 GLN CD 1 1
17 15879 1 1 47 GLN CG C -18.639 21.690 1.937 1.00 . A A . 47 GLN CG 1 1
17 15880 1 1 47 GLN H H -18.510 18.437 2.510 1.00 . A A . 47 GLN H 1 1
17 15881 1 1 47 GLN HA H -19.847 20.578 4.065 1.00 . A A . 47 GLN HA 1 1
17 15882 1 1 47 GLN HB2 H -19.738 20.009 1.074 1.00 . A A . 47 GLN HB2 1 1
17 15883 1 1 47 GLN HB3 H -20.699 21.268 1.838 1.00 . A A . 47 GLN HB3 1 1
17 15884 1 1 47 GLN HE21 H -17.808 19.423 0.846 1.00 . A A . 47 GLN HE21 1 1
17 15885 1 1 47 GLN HE22 H -16.095 19.620 1.158 1.00 . A A . 47 GLN HE22 1 1
17 15886 1 1 47 GLN HG2 H -18.756 22.337 1.068 1.00 . A A . 47 GLN HG2 1 1
17 15887 1 1 47 GLN HG3 H -18.716 22.314 2.828 1.00 . A A . 47 GLN HG3 1 1
17 15888 1 1 47 GLN N N -18.846 18.884 3.355 1.00 . A A . 47 GLN N 1 1
17 15889 1 1 47 GLN NE2 N -17.033 19.979 1.196 1.00 . A A . 47 GLN NE2 1 1
17 15890 1 1 47 GLN O O -22.045 19.142 2.392 1.00 . A A . 47 GLN O 1 1
17 15891 1 1 47 GLN OE1 O -16.298 21.676 2.425 1.00 . A A . 47 GLN OE1 1 1
17 15892 1 1 48 GLN C C -23.890 19.208 5.047 1.00 . A A . 48 GLN C 1 1
17 15893 1 1 48 GLN CA C -22.865 18.082 4.884 1.00 . A A . 48 GLN CA 1 1
17 15894 1 1 48 GLN CB C -22.766 17.155 6.104 1.00 . A A . 48 GLN CB 1 1
17 15895 1 1 48 GLN CD C -23.244 14.945 4.955 1.00 . A A . 48 GLN CD 1 1
17 15896 1 1 48 GLN CG C -22.208 15.785 5.694 1.00 . A A . 48 GLN CG 1 1
17 15897 1 1 48 GLN H H -20.842 18.681 5.264 1.00 . A A . 48 GLN H 1 1
17 15898 1 1 48 GLN HA H -23.191 17.485 4.031 1.00 . A A . 48 GLN HA 1 1
17 15899 1 1 48 GLN HB2 H -22.123 17.612 6.858 1.00 . A A . 48 GLN HB2 1 1
17 15900 1 1 48 GLN HB3 H -23.756 17.004 6.536 1.00 . A A . 48 GLN HB3 1 1
17 15901 1 1 48 GLN HE21 H -22.448 15.456 3.159 1.00 . A A . 48 GLN HE21 1 1
17 15902 1 1 48 GLN HE22 H -23.839 14.418 3.073 1.00 . A A . 48 GLN HE22 1 1
17 15903 1 1 48 GLN HG2 H -21.344 15.925 5.045 1.00 . A A . 48 GLN HG2 1 1
17 15904 1 1 48 GLN HG3 H -21.893 15.239 6.583 1.00 . A A . 48 GLN HG3 1 1
17 15905 1 1 48 GLN N N -21.560 18.640 4.547 1.00 . A A . 48 GLN N 1 1
17 15906 1 1 48 GLN NE2 N -23.152 14.897 3.635 1.00 . A A . 48 GLN NE2 1 1
17 15907 1 1 48 GLN O O -24.348 19.539 6.138 1.00 . A A . 48 GLN O 1 1
17 15908 1 1 48 GLN OE1 O -24.133 14.346 5.556 1.00 . A A . 48 GLN OE1 1 1
17 15909 1 1 49 LYS C C -25.670 20.388 2.161 1.00 . A A . 49 LYS C 1 1
17 15910 1 1 49 LYS CA C -25.274 20.727 3.597 1.00 . A A . 49 LYS CA 1 1
17 15911 1 1 49 LYS CB C -24.738 22.159 3.737 1.00 . A A . 49 LYS CB 1 1
17 15912 1 1 49 LYS CD C -25.253 24.608 3.518 1.00 . A A . 49 LYS CD 1 1
17 15913 1 1 49 LYS CE C -26.312 25.652 3.148 1.00 . A A . 49 LYS CE 1 1
17 15914 1 1 49 LYS CG C -25.800 23.188 3.336 1.00 . A A . 49 LYS CG 1 1
17 15915 1 1 49 LYS H H -23.721 19.398 3.100 1.00 . A A . 49 LYS H 1 1
17 15916 1 1 49 LYS HA H -26.124 20.582 4.264 1.00 . A A . 49 LYS HA 1 1
17 15917 1 1 49 LYS HB2 H -24.456 22.322 4.778 1.00 . A A . 49 LYS HB2 1 1
17 15918 1 1 49 LYS HB3 H -23.853 22.289 3.113 1.00 . A A . 49 LYS HB3 1 1
17 15919 1 1 49 LYS HD2 H -24.975 24.747 4.564 1.00 . A A . 49 LYS HD2 1 1
17 15920 1 1 49 LYS HD3 H -24.363 24.748 2.902 1.00 . A A . 49 LYS HD3 1 1
17 15921 1 1 49 LYS HE2 H -27.219 25.461 3.722 1.00 . A A . 49 LYS HE2 1 1
17 15922 1 1 49 LYS HE3 H -25.932 26.642 3.404 1.00 . A A . 49 LYS HE3 1 1
17 15923 1 1 49 LYS HG2 H -26.080 23.036 2.293 1.00 . A A . 49 LYS HG2 1 1
17 15924 1 1 49 LYS HG3 H -26.683 23.052 3.964 1.00 . A A . 49 LYS HG3 1 1
17 15925 1 1 49 LYS HZ1 H -27.016 24.734 1.454 1.00 . A A . 49 LYS HZ1 1 1
17 15926 1 1 49 LYS HZ2 H -27.314 26.352 1.507 1.00 . A A . 49 LYS HZ2 1 1
17 15927 1 1 49 LYS HZ3 H -25.796 25.808 1.171 1.00 . A A . 49 LYS HZ3 1 1
17 15928 1 1 49 LYS N N -24.219 19.781 3.894 1.00 . A A . 49 LYS N 1 1
17 15929 1 1 49 LYS NZ N -26.634 25.633 1.709 1.00 . A A . 49 LYS NZ 1 1
17 15930 1 1 49 LYS O O -26.821 20.074 1.862 1.00 . A A . 49 LYS O 1 1
17 15931 1 1 50 SER C C -24.848 18.358 -0.041 1.00 . A A . 50 SER C 1 1
17 15932 1 1 50 SER CA C -24.776 19.890 -0.080 1.00 . A A . 50 SER CA 1 1
17 15933 1 1 50 SER CB C -23.550 20.402 -0.847 1.00 . A A . 50 SER CB 1 1
17 15934 1 1 50 SER H H -23.739 20.650 1.565 1.00 . A A . 50 SER H 1 1
17 15935 1 1 50 SER HA H -25.678 20.270 -0.562 1.00 . A A . 50 SER HA 1 1
17 15936 1 1 50 SER HB2 H -23.379 19.800 -1.740 1.00 . A A . 50 SER HB2 1 1
17 15937 1 1 50 SER HB3 H -23.743 21.432 -1.155 1.00 . A A . 50 SER HB3 1 1
17 15938 1 1 50 SER HG H -22.351 19.593 0.507 1.00 . A A . 50 SER HG 1 1
17 15939 1 1 50 SER N N -24.673 20.389 1.273 1.00 . A A . 50 SER N 1 1
17 15940 1 1 50 SER O O -23.917 17.686 -0.478 1.00 . A A . 50 SER O 1 1
17 15941 1 1 50 SER OG O -22.398 20.411 -0.015 1.00 . A A . 50 SER OG 1 1
17 15942 1 1 51 GLN C C -26.065 15.548 -0.611 1.00 . A A . 51 GLN C 1 1
17 15943 1 1 51 GLN CA C -26.147 16.377 0.680 1.00 . A A . 51 GLN CA 1 1
17 15944 1 1 51 GLN CB C -27.497 16.111 1.368 1.00 . A A . 51 GLN CB 1 1
17 15945 1 1 51 GLN CD C -26.515 16.239 3.721 1.00 . A A . 51 GLN CD 1 1
17 15946 1 1 51 GLN CG C -27.615 16.712 2.776 1.00 . A A . 51 GLN CG 1 1
17 15947 1 1 51 GLN H H -26.648 18.453 0.854 1.00 . A A . 51 GLN H 1 1
17 15948 1 1 51 GLN HA H -25.354 16.029 1.338 1.00 . A A . 51 GLN HA 1 1
17 15949 1 1 51 GLN HB2 H -28.300 16.511 0.746 1.00 . A A . 51 GLN HB2 1 1
17 15950 1 1 51 GLN HB3 H -27.641 15.033 1.448 1.00 . A A . 51 GLN HB3 1 1
17 15951 1 1 51 GLN HE21 H -27.109 14.288 3.602 1.00 . A A . 51 GLN HE21 1 1
17 15952 1 1 51 GLN HE22 H -25.732 14.627 4.648 1.00 . A A . 51 GLN HE22 1 1
17 15953 1 1 51 GLN HG2 H -27.583 17.799 2.717 1.00 . A A . 51 GLN HG2 1 1
17 15954 1 1 51 GLN HG3 H -28.579 16.430 3.199 1.00 . A A . 51 GLN HG3 1 1
17 15955 1 1 51 GLN N N -25.960 17.812 0.467 1.00 . A A . 51 GLN N 1 1
17 15956 1 1 51 GLN NE2 N -26.452 14.940 4.000 1.00 . A A . 51 GLN NE2 1 1
17 15957 1 1 51 GLN O O -25.986 14.321 -0.538 1.00 . A A . 51 GLN O 1 1
17 15958 1 1 51 GLN OE1 O -25.720 17.040 4.195 1.00 . A A . 51 GLN OE1 1 1
17 15959 1 1 52 LYS C C -27.533 14.692 -3.156 1.00 . A A . 52 LYS C 1 1
17 15960 1 1 52 LYS CA C -26.260 15.547 -3.086 1.00 . A A . 52 LYS CA 1 1
17 15961 1 1 52 LYS CB C -25.002 14.725 -3.431 1.00 . A A . 52 LYS CB 1 1
17 15962 1 1 52 LYS CD C -23.380 16.636 -4.012 1.00 . A A . 52 LYS CD 1 1
17 15963 1 1 52 LYS CE C -22.052 17.298 -3.614 1.00 . A A . 52 LYS CE 1 1
17 15964 1 1 52 LYS CG C -23.660 15.413 -3.133 1.00 . A A . 52 LYS CG 1 1
17 15965 1 1 52 LYS H H -26.193 17.198 -1.760 1.00 . A A . 52 LYS H 1 1
17 15966 1 1 52 LYS HA H -26.362 16.335 -3.832 1.00 . A A . 52 LYS HA 1 1
17 15967 1 1 52 LYS HB2 H -25.028 13.794 -2.864 1.00 . A A . 52 LYS HB2 1 1
17 15968 1 1 52 LYS HB3 H -25.035 14.463 -4.490 1.00 . A A . 52 LYS HB3 1 1
17 15969 1 1 52 LYS HD2 H -23.349 16.339 -5.062 1.00 . A A . 52 LYS HD2 1 1
17 15970 1 1 52 LYS HD3 H -24.181 17.364 -3.878 1.00 . A A . 52 LYS HD3 1 1
17 15971 1 1 52 LYS HE2 H -21.907 18.191 -4.224 1.00 . A A . 52 LYS HE2 1 1
17 15972 1 1 52 LYS HE3 H -22.093 17.597 -2.564 1.00 . A A . 52 LYS HE3 1 1
17 15973 1 1 52 LYS HG2 H -23.626 15.711 -2.087 1.00 . A A . 52 LYS HG2 1 1
17 15974 1 1 52 LYS HG3 H -22.880 14.669 -3.298 1.00 . A A . 52 LYS HG3 1 1
17 15975 1 1 52 LYS HZ1 H -20.979 15.589 -3.219 1.00 . A A . 52 LYS HZ1 1 1
17 15976 1 1 52 LYS HZ2 H -20.850 16.112 -4.777 1.00 . A A . 52 LYS HZ2 1 1
17 15977 1 1 52 LYS HZ3 H -20.042 16.889 -3.572 1.00 . A A . 52 LYS HZ3 1 1
17 15978 1 1 52 LYS N N -26.150 16.193 -1.781 1.00 . A A . 52 LYS N 1 1
17 15979 1 1 52 LYS NZ N -20.896 16.404 -3.811 1.00 . A A . 52 LYS NZ 1 1
17 15980 1 1 52 LYS O O -27.584 13.694 -3.871 1.00 . A A . 52 LYS O 1 1
17 15981 1 1 53 LYS C C -30.513 14.662 -3.806 1.00 . A A . 53 LYS C 1 1
17 15982 1 1 53 LYS CA C -29.855 14.409 -2.442 1.00 . A A . 53 LYS CA 1 1
17 15983 1 1 53 LYS CB C -30.724 14.942 -1.291 1.00 . A A . 53 LYS CB 1 1
17 15984 1 1 53 LYS CD C -32.983 14.863 -0.162 1.00 . A A . 53 LYS CD 1 1
17 15985 1 1 53 LYS CE C -34.382 14.233 -0.188 1.00 . A A . 53 LYS CE 1 1
17 15986 1 1 53 LYS CG C -32.073 14.218 -1.213 1.00 . A A . 53 LYS CG 1 1
17 15987 1 1 53 LYS H H -28.497 15.940 -1.886 1.00 . A A . 53 LYS H 1 1
17 15988 1 1 53 LYS HA H -29.670 13.348 -2.274 1.00 . A A . 53 LYS HA 1 1
17 15989 1 1 53 LYS HB2 H -30.194 14.806 -0.347 1.00 . A A . 53 LYS HB2 1 1
17 15990 1 1 53 LYS HB3 H -30.897 16.009 -1.446 1.00 . A A . 53 LYS HB3 1 1
17 15991 1 1 53 LYS HD2 H -32.542 14.721 0.828 1.00 . A A . 53 LYS HD2 1 1
17 15992 1 1 53 LYS HD3 H -33.068 15.935 -0.353 1.00 . A A . 53 LYS HD3 1 1
17 15993 1 1 53 LYS HE2 H -34.305 13.154 -0.049 1.00 . A A . 53 LYS HE2 1 1
17 15994 1 1 53 LYS HE3 H -34.971 14.647 0.631 1.00 . A A . 53 LYS HE3 1 1
17 15995 1 1 53 LYS HG2 H -32.562 14.280 -2.181 1.00 . A A . 53 LYS HG2 1 1
17 15996 1 1 53 LYS HG3 H -31.912 13.167 -0.964 1.00 . A A . 53 LYS HG3 1 1
17 15997 1 1 53 LYS HZ1 H -35.181 15.509 -1.580 1.00 . A A . 53 LYS HZ1 1 1
17 15998 1 1 53 LYS HZ2 H -34.580 14.124 -2.238 1.00 . A A . 53 LYS HZ2 1 1
17 15999 1 1 53 LYS HZ3 H -36.010 14.095 -1.424 1.00 . A A . 53 LYS HZ3 1 1
17 16000 1 1 53 LYS N N -28.574 15.089 -2.418 1.00 . A A . 53 LYS N 1 1
17 16001 1 1 53 LYS NZ N -35.090 14.511 -1.454 1.00 . A A . 53 LYS NZ 1 1
17 16002 1 1 53 LYS O O -30.581 15.816 -4.227 1.00 . A A . 53 LYS O 1 1
17 16003 1 1 54 PRO C C -33.111 14.465 -5.445 1.00 . A A . 54 PRO C 1 1
17 16004 1 1 54 PRO CA C -31.754 13.815 -5.736 1.00 . A A . 54 PRO CA 1 1
17 16005 1 1 54 PRO CB C -31.907 12.413 -6.330 1.00 . A A . 54 PRO CB 1 1
17 16006 1 1 54 PRO CD C -30.963 12.220 -4.136 1.00 . A A . 54 PRO CD 1 1
17 16007 1 1 54 PRO CG C -31.923 11.513 -5.094 1.00 . A A . 54 PRO CG 1 1
17 16008 1 1 54 PRO HA H -31.185 14.443 -6.424 1.00 . A A . 54 PRO HA 1 1
17 16009 1 1 54 PRO HB2 H -32.809 12.305 -6.935 1.00 . A A . 54 PRO HB2 1 1
17 16010 1 1 54 PRO HB3 H -31.025 12.179 -6.930 1.00 . A A . 54 PRO HB3 1 1
17 16011 1 1 54 PRO HD2 H -31.284 12.038 -3.110 1.00 . A A . 54 PRO HD2 1 1
17 16012 1 1 54 PRO HD3 H -29.947 11.852 -4.287 1.00 . A A . 54 PRO HD3 1 1
17 16013 1 1 54 PRO HG2 H -32.924 11.511 -4.662 1.00 . A A . 54 PRO HG2 1 1
17 16014 1 1 54 PRO HG3 H -31.606 10.493 -5.316 1.00 . A A . 54 PRO HG3 1 1
17 16015 1 1 54 PRO N N -31.018 13.628 -4.499 1.00 . A A . 54 PRO N 1 1
17 16016 1 1 54 PRO O O -33.712 14.238 -4.394 1.00 . A A . 54 PRO O 1 1
17 16017 1 1 55 GLU C C -36.003 14.966 -6.007 1.00 . A A . 55 GLU C 1 1
17 16018 1 1 55 GLU CA C -34.875 15.974 -6.247 1.00 . A A . 55 GLU CA 1 1
17 16019 1 1 55 GLU CB C -35.136 16.845 -7.489 1.00 . A A . 55 GLU CB 1 1
17 16020 1 1 55 GLU CD C -32.737 17.676 -8.005 1.00 . A A . 55 GLU CD 1 1
17 16021 1 1 55 GLU CG C -34.175 18.041 -7.627 1.00 . A A . 55 GLU CG 1 1
17 16022 1 1 55 GLU H H -33.081 15.415 -7.239 1.00 . A A . 55 GLU H 1 1
17 16023 1 1 55 GLU HA H -34.823 16.622 -5.370 1.00 . A A . 55 GLU HA 1 1
17 16024 1 1 55 GLU HB2 H -35.109 16.230 -8.392 1.00 . A A . 55 GLU HB2 1 1
17 16025 1 1 55 GLU HB3 H -36.144 17.252 -7.399 1.00 . A A . 55 GLU HB3 1 1
17 16026 1 1 55 GLU HG2 H -34.555 18.697 -8.410 1.00 . A A . 55 GLU HG2 1 1
17 16027 1 1 55 GLU HG3 H -34.161 18.599 -6.691 1.00 . A A . 55 GLU HG3 1 1
17 16028 1 1 55 GLU N N -33.608 15.269 -6.385 1.00 . A A . 55 GLU N 1 1
17 16029 1 1 55 GLU O O -36.780 14.665 -6.909 1.00 . A A . 55 GLU O 1 1
17 16030 1 1 55 GLU OE1 O -32.544 16.573 -8.562 1.00 . A A . 55 GLU OE1 1 1
17 16031 1 1 55 GLU OE2 O -31.854 18.515 -7.727 1.00 . A A . 55 GLU OE2 1 1
18 16032 1 1 1 MET C C -16.444 9.349 9.164 1.00 . A A . 1 MET C 1 1
18 16033 1 1 1 MET CA C -17.424 10.470 9.512 1.00 . A A . 1 MET CA 1 1
18 16034 1 1 1 MET CB C -16.700 11.822 9.598 1.00 . A A . 1 MET CB 1 1
18 16035 1 1 1 MET CE C -18.518 13.718 7.544 1.00 . A A . 1 MET CE 1 1
18 16036 1 1 1 MET CG C -17.615 12.962 10.073 1.00 . A A . 1 MET CG 1 1
18 16037 1 1 1 MET H1 H -19.075 10.372 10.848 1.00 . A A . 1 MET H1 1 1
18 16038 1 1 1 MET HA H -18.180 10.517 8.728 1.00 . A A . 1 MET HA 1 1
18 16039 1 1 1 MET HB2 H -15.867 11.743 10.298 1.00 . A A . 1 MET HB2 1 1
18 16040 1 1 1 MET HB3 H -16.297 12.068 8.615 1.00 . A A . 1 MET HB3 1 1
18 16041 1 1 1 MET HE1 H -17.936 12.907 7.109 1.00 . A A . 1 MET HE1 1 1
18 16042 1 1 1 MET HE2 H -19.362 13.949 6.896 1.00 . A A . 1 MET HE2 1 1
18 16043 1 1 1 MET HE3 H -17.896 14.605 7.655 1.00 . A A . 1 MET HE3 1 1
18 16044 1 1 1 MET HG2 H -17.890 12.774 11.111 1.00 . A A . 1 MET HG2 1 1
18 16045 1 1 1 MET HG3 H -17.051 13.894 10.046 1.00 . A A . 1 MET HG3 1 1
18 16046 1 1 1 MET N N -18.085 10.177 10.774 1.00 . A A . 1 MET N 1 1
18 16047 1 1 1 MET O O -16.371 8.914 8.015 1.00 . A A . 1 MET O 1 1
18 16048 1 1 1 MET SD S -19.158 13.222 9.158 1.00 . A A . 1 MET SD 1 1
18 16049 1 1 2 ALA C C -15.169 6.684 9.172 1.00 . A A . 2 ALA C 1 1
18 16050 1 1 2 ALA CA C -14.688 7.838 10.051 1.00 . A A . 2 ALA CA 1 1
18 16051 1 1 2 ALA CB C -14.281 7.343 11.442 1.00 . A A . 2 ALA CB 1 1
18 16052 1 1 2 ALA H H -15.879 9.278 11.084 1.00 . A A . 2 ALA H 1 1
18 16053 1 1 2 ALA HA H -13.810 8.282 9.581 1.00 . A A . 2 ALA HA 1 1
18 16054 1 1 2 ALA HB1 H -13.881 8.173 12.026 1.00 . A A . 2 ALA HB1 1 1
18 16055 1 1 2 ALA HB2 H -15.141 6.920 11.961 1.00 . A A . 2 ALA HB2 1 1
18 16056 1 1 2 ALA HB3 H -13.511 6.577 11.343 1.00 . A A . 2 ALA HB3 1 1
18 16057 1 1 2 ALA N N -15.708 8.874 10.175 1.00 . A A . 2 ALA N 1 1
18 16058 1 1 2 ALA O O -14.521 6.343 8.187 1.00 . A A . 2 ALA O 1 1
18 16059 1 1 3 SER C C -17.064 5.377 7.241 1.00 . A A . 3 SER C 1 1
18 16060 1 1 3 SER CA C -16.941 5.038 8.732 1.00 . A A . 3 SER CA 1 1
18 16061 1 1 3 SER CB C -18.311 4.744 9.348 1.00 . A A . 3 SER CB 1 1
18 16062 1 1 3 SER H H -16.826 6.408 10.326 1.00 . A A . 3 SER H 1 1
18 16063 1 1 3 SER HA H -16.314 4.153 8.841 1.00 . A A . 3 SER HA 1 1
18 16064 1 1 3 SER HB2 H -19.032 5.499 9.033 1.00 . A A . 3 SER HB2 1 1
18 16065 1 1 3 SER HB3 H -18.663 3.764 9.019 1.00 . A A . 3 SER HB3 1 1
18 16066 1 1 3 SER HG H -17.598 4.100 11.051 1.00 . A A . 3 SER HG 1 1
18 16067 1 1 3 SER N N -16.333 6.117 9.492 1.00 . A A . 3 SER N 1 1
18 16068 1 1 3 SER O O -16.832 4.525 6.386 1.00 . A A . 3 SER O 1 1
18 16069 1 1 3 SER OG O -18.200 4.791 10.760 1.00 . A A . 3 SER OG 1 1
18 16070 1 1 4 VAL C C -16.239 7.211 4.881 1.00 . A A . 4 VAL C 1 1
18 16071 1 1 4 VAL CA C -17.610 7.048 5.542 1.00 . A A . 4 VAL CA 1 1
18 16072 1 1 4 VAL CB C -18.448 8.334 5.465 1.00 . A A . 4 VAL CB 1 1
18 16073 1 1 4 VAL CG1 C -18.828 8.627 4.009 1.00 . A A . 4 VAL CG1 1 1
18 16074 1 1 4 VAL CG2 C -19.734 8.223 6.297 1.00 . A A . 4 VAL CG2 1 1
18 16075 1 1 4 VAL H H -17.449 7.334 7.638 1.00 . A A . 4 VAL H 1 1
18 16076 1 1 4 VAL HA H -18.159 6.268 5.015 1.00 . A A . 4 VAL HA 1 1
18 16077 1 1 4 VAL HB H -17.861 9.170 5.839 1.00 . A A . 4 VAL HB 1 1
18 16078 1 1 4 VAL HG11 H -19.463 9.509 3.976 1.00 . A A . 4 VAL HG11 1 1
18 16079 1 1 4 VAL HG12 H -17.936 8.818 3.411 1.00 . A A . 4 VAL HG12 1 1
18 16080 1 1 4 VAL HG13 H -19.373 7.784 3.582 1.00 . A A . 4 VAL HG13 1 1
18 16081 1 1 4 VAL HG21 H -19.500 8.131 7.357 1.00 . A A . 4 VAL HG21 1 1
18 16082 1 1 4 VAL HG22 H -20.310 7.353 5.979 1.00 . A A . 4 VAL HG22 1 1
18 16083 1 1 4 VAL HG23 H -20.339 9.118 6.160 1.00 . A A . 4 VAL HG23 1 1
18 16084 1 1 4 VAL N N -17.434 6.619 6.920 1.00 . A A . 4 VAL N 1 1
18 16085 1 1 4 VAL O O -16.055 6.797 3.740 1.00 . A A . 4 VAL O 1 1
18 16086 1 1 5 LEU C C -13.384 6.432 4.763 1.00 . A A . 5 LEU C 1 1
18 16087 1 1 5 LEU CA C -13.892 7.844 5.085 1.00 . A A . 5 LEU CA 1 1
18 16088 1 1 5 LEU CB C -12.967 8.563 6.079 1.00 . A A . 5 LEU CB 1 1
18 16089 1 1 5 LEU CD1 C -12.421 10.596 7.432 1.00 . A A . 5 LEU CD1 1 1
18 16090 1 1 5 LEU CD2 C -13.404 10.904 5.155 1.00 . A A . 5 LEU CD2 1 1
18 16091 1 1 5 LEU CG C -13.389 10.009 6.400 1.00 . A A . 5 LEU CG 1 1
18 16092 1 1 5 LEU H H -15.466 8.103 6.534 1.00 . A A . 5 LEU H 1 1
18 16093 1 1 5 LEU HA H -13.893 8.399 4.148 1.00 . A A . 5 LEU HA 1 1
18 16094 1 1 5 LEU HB2 H -12.932 7.994 7.007 1.00 . A A . 5 LEU HB2 1 1
18 16095 1 1 5 LEU HB3 H -11.961 8.580 5.656 1.00 . A A . 5 LEU HB3 1 1
18 16096 1 1 5 LEU HD11 H -12.732 11.607 7.697 1.00 . A A . 5 LEU HD11 1 1
18 16097 1 1 5 LEU HD12 H -12.420 9.983 8.333 1.00 . A A . 5 LEU HD12 1 1
18 16098 1 1 5 LEU HD13 H -11.411 10.630 7.022 1.00 . A A . 5 LEU HD13 1 1
18 16099 1 1 5 LEU HD21 H -14.198 10.598 4.476 1.00 . A A . 5 LEU HD21 1 1
18 16100 1 1 5 LEU HD22 H -13.590 11.937 5.450 1.00 . A A . 5 LEU HD22 1 1
18 16101 1 1 5 LEU HD23 H -12.444 10.848 4.640 1.00 . A A . 5 LEU HD23 1 1
18 16102 1 1 5 LEU HG H -14.386 10.014 6.838 1.00 . A A . 5 LEU HG 1 1
18 16103 1 1 5 LEU N N -15.262 7.781 5.591 1.00 . A A . 5 LEU N 1 1
18 16104 1 1 5 LEU O O -12.861 6.188 3.678 1.00 . A A . 5 LEU O 1 1
18 16105 1 1 6 GLU C C -13.970 3.535 4.258 1.00 . A A . 6 GLU C 1 1
18 16106 1 1 6 GLU CA C -13.246 4.086 5.492 1.00 . A A . 6 GLU CA 1 1
18 16107 1 1 6 GLU CB C -13.584 3.283 6.755 1.00 . A A . 6 GLU CB 1 1
18 16108 1 1 6 GLU CD C -13.152 3.031 9.231 1.00 . A A . 6 GLU CD 1 1
18 16109 1 1 6 GLU CG C -12.658 3.645 7.924 1.00 . A A . 6 GLU CG 1 1
18 16110 1 1 6 GLU H H -14.004 5.765 6.568 1.00 . A A . 6 GLU H 1 1
18 16111 1 1 6 GLU HA H -12.172 4.004 5.316 1.00 . A A . 6 GLU HA 1 1
18 16112 1 1 6 GLU HB2 H -14.620 3.467 7.039 1.00 . A A . 6 GLU HB2 1 1
18 16113 1 1 6 GLU HB3 H -13.473 2.218 6.544 1.00 . A A . 6 GLU HB3 1 1
18 16114 1 1 6 GLU HG2 H -11.654 3.275 7.717 1.00 . A A . 6 GLU HG2 1 1
18 16115 1 1 6 GLU HG3 H -12.599 4.726 8.050 1.00 . A A . 6 GLU HG3 1 1
18 16116 1 1 6 GLU N N -13.575 5.490 5.692 1.00 . A A . 6 GLU N 1 1
18 16117 1 1 6 GLU O O -13.348 2.894 3.416 1.00 . A A . 6 GLU O 1 1
18 16118 1 1 6 GLU OE1 O -12.907 1.819 9.413 1.00 . A A . 6 GLU OE1 1 1
18 16119 1 1 6 GLU OE2 O -13.778 3.779 10.014 1.00 . A A . 6 GLU OE2 1 1
18 16120 1 1 7 GLU C C -15.425 3.879 1.677 1.00 . A A . 7 GLU C 1 1
18 16121 1 1 7 GLU CA C -16.060 3.365 2.978 1.00 . A A . 7 GLU CA 1 1
18 16122 1 1 7 GLU CB C -17.510 3.847 3.149 1.00 . A A . 7 GLU CB 1 1
18 16123 1 1 7 GLU CD C -18.598 1.836 2.049 1.00 . A A . 7 GLU CD 1 1
18 16124 1 1 7 GLU CG C -18.460 3.355 2.051 1.00 . A A . 7 GLU CG 1 1
18 16125 1 1 7 GLU H H -15.750 4.270 4.890 1.00 . A A . 7 GLU H 1 1
18 16126 1 1 7 GLU HA H -16.052 2.274 2.957 1.00 . A A . 7 GLU HA 1 1
18 16127 1 1 7 GLU HB2 H -17.889 3.499 4.112 1.00 . A A . 7 GLU HB2 1 1
18 16128 1 1 7 GLU HB3 H -17.538 4.934 3.139 1.00 . A A . 7 GLU HB3 1 1
18 16129 1 1 7 GLU HG2 H -19.441 3.793 2.236 1.00 . A A . 7 GLU HG2 1 1
18 16130 1 1 7 GLU HG3 H -18.114 3.698 1.077 1.00 . A A . 7 GLU HG3 1 1
18 16131 1 1 7 GLU N N -15.276 3.785 4.135 1.00 . A A . 7 GLU N 1 1
18 16132 1 1 7 GLU O O -15.166 3.106 0.755 1.00 . A A . 7 GLU O 1 1
18 16133 1 1 7 GLU OE1 O -19.210 1.323 3.011 1.00 . A A . 7 GLU OE1 1 1
18 16134 1 1 7 GLU OE2 O -18.081 1.216 1.095 1.00 . A A . 7 GLU OE2 1 1
18 16135 1 1 8 LEU C C -13.166 5.119 0.170 1.00 . A A . 8 LEU C 1 1
18 16136 1 1 8 LEU CA C -14.515 5.791 0.443 1.00 . A A . 8 LEU CA 1 1
18 16137 1 1 8 LEU CB C -14.368 7.309 0.646 1.00 . A A . 8 LEU CB 1 1
18 16138 1 1 8 LEU CD1 C -15.535 9.450 1.245 1.00 . A A . 8 LEU CD1 1 1
18 16139 1 1 8 LEU CD2 C -16.308 8.180 -0.751 1.00 . A A . 8 LEU CD2 1 1
18 16140 1 1 8 LEU CG C -15.719 8.048 0.659 1.00 . A A . 8 LEU CG 1 1
18 16141 1 1 8 LEU H H -15.381 5.773 2.397 1.00 . A A . 8 LEU H 1 1
18 16142 1 1 8 LEU HA H -15.142 5.609 -0.429 1.00 . A A . 8 LEU HA 1 1
18 16143 1 1 8 LEU HB2 H -13.856 7.480 1.594 1.00 . A A . 8 LEU HB2 1 1
18 16144 1 1 8 LEU HB3 H -13.751 7.727 -0.151 1.00 . A A . 8 LEU HB3 1 1
18 16145 1 1 8 LEU HD11 H -16.488 9.981 1.246 1.00 . A A . 8 LEU HD11 1 1
18 16146 1 1 8 LEU HD12 H -15.176 9.380 2.272 1.00 . A A . 8 LEU HD12 1 1
18 16147 1 1 8 LEU HD13 H -14.814 10.010 0.651 1.00 . A A . 8 LEU HD13 1 1
18 16148 1 1 8 LEU HD21 H -16.485 7.202 -1.195 1.00 . A A . 8 LEU HD21 1 1
18 16149 1 1 8 LEU HD22 H -17.259 8.706 -0.695 1.00 . A A . 8 LEU HD22 1 1
18 16150 1 1 8 LEU HD23 H -15.627 8.748 -1.386 1.00 . A A . 8 LEU HD23 1 1
18 16151 1 1 8 LEU HG H -16.433 7.510 1.282 1.00 . A A . 8 LEU HG 1 1
18 16152 1 1 8 LEU N N -15.157 5.184 1.602 1.00 . A A . 8 LEU N 1 1
18 16153 1 1 8 LEU O O -12.877 4.756 -0.968 1.00 . A A . 8 LEU O 1 1
18 16154 1 1 9 GLN C C -11.248 2.822 0.521 1.00 . A A . 9 GLN C 1 1
18 16155 1 1 9 GLN CA C -11.067 4.239 1.079 1.00 . A A . 9 GLN CA 1 1
18 16156 1 1 9 GLN CB C -10.338 4.238 2.433 1.00 . A A . 9 GLN CB 1 1
18 16157 1 1 9 GLN CD C -7.987 4.139 1.445 1.00 . A A . 9 GLN CD 1 1
18 16158 1 1 9 GLN CG C -8.983 3.514 2.415 1.00 . A A . 9 GLN CG 1 1
18 16159 1 1 9 GLN H H -12.630 5.255 2.123 1.00 . A A . 9 GLN H 1 1
18 16160 1 1 9 GLN HA H -10.474 4.816 0.368 1.00 . A A . 9 GLN HA 1 1
18 16161 1 1 9 GLN HB2 H -10.177 5.271 2.746 1.00 . A A . 9 GLN HB2 1 1
18 16162 1 1 9 GLN HB3 H -10.964 3.748 3.176 1.00 . A A . 9 GLN HB3 1 1
18 16163 1 1 9 GLN HE21 H -8.759 3.096 -0.133 1.00 . A A . 9 GLN HE21 1 1
18 16164 1 1 9 GLN HE22 H -7.397 4.160 -0.480 1.00 . A A . 9 GLN HE22 1 1
18 16165 1 1 9 GLN HG2 H -8.556 3.570 3.417 1.00 . A A . 9 GLN HG2 1 1
18 16166 1 1 9 GLN HG3 H -9.115 2.460 2.169 1.00 . A A . 9 GLN HG3 1 1
18 16167 1 1 9 GLN N N -12.346 4.923 1.206 1.00 . A A . 9 GLN N 1 1
18 16168 1 1 9 GLN NE2 N -8.049 3.757 0.173 1.00 . A A . 9 GLN NE2 1 1
18 16169 1 1 9 GLN O O -10.463 2.390 -0.326 1.00 . A A . 9 GLN O 1 1
18 16170 1 1 9 GLN OE1 O -7.163 4.958 1.833 1.00 . A A . 9 GLN OE1 1 1
18 16171 1 1 10 LYS C C -12.936 0.815 -0.976 1.00 . A A . 10 LYS C 1 1
18 16172 1 1 10 LYS CA C -12.549 0.749 0.501 1.00 . A A . 10 LYS CA 1 1
18 16173 1 1 10 LYS CB C -13.632 0.082 1.362 1.00 . A A . 10 LYS CB 1 1
18 16174 1 1 10 LYS CD C -12.873 -2.299 0.794 1.00 . A A . 10 LYS CD 1 1
18 16175 1 1 10 LYS CE C -13.315 -3.692 0.336 1.00 . A A . 10 LYS CE 1 1
18 16176 1 1 10 LYS CG C -14.051 -1.313 0.868 1.00 . A A . 10 LYS CG 1 1
18 16177 1 1 10 LYS H H -12.852 2.478 1.717 1.00 . A A . 10 LYS H 1 1
18 16178 1 1 10 LYS HA H -11.632 0.168 0.596 1.00 . A A . 10 LYS HA 1 1
18 16179 1 1 10 LYS HB2 H -13.262 -0.001 2.386 1.00 . A A . 10 LYS HB2 1 1
18 16180 1 1 10 LYS HB3 H -14.522 0.710 1.374 1.00 . A A . 10 LYS HB3 1 1
18 16181 1 1 10 LYS HD2 H -12.138 -1.946 0.068 1.00 . A A . 10 LYS HD2 1 1
18 16182 1 1 10 LYS HD3 H -12.386 -2.370 1.768 1.00 . A A . 10 LYS HD3 1 1
18 16183 1 1 10 LYS HE2 H -13.796 -3.624 -0.642 1.00 . A A . 10 LYS HE2 1 1
18 16184 1 1 10 LYS HE3 H -12.430 -4.324 0.241 1.00 . A A . 10 LYS HE3 1 1
18 16185 1 1 10 LYS HG2 H -14.800 -1.688 1.566 1.00 . A A . 10 LYS HG2 1 1
18 16186 1 1 10 LYS HG3 H -14.519 -1.231 -0.114 1.00 . A A . 10 LYS HG3 1 1
18 16187 1 1 10 LYS HZ1 H -15.090 -3.783 1.357 1.00 . A A . 10 LYS HZ1 1 1
18 16188 1 1 10 LYS HZ2 H -14.467 -5.258 0.975 1.00 . A A . 10 LYS HZ2 1 1
18 16189 1 1 10 LYS HZ3 H -13.805 -4.378 2.202 1.00 . A A . 10 LYS HZ3 1 1
18 16190 1 1 10 LYS N N -12.257 2.087 0.993 1.00 . A A . 10 LYS N 1 1
18 16191 1 1 10 LYS NZ N -14.240 -4.326 1.291 1.00 . A A . 10 LYS NZ 1 1
18 16192 1 1 10 LYS O O -12.421 0.040 -1.778 1.00 . A A . 10 LYS O 1 1
18 16193 1 1 11 ASP C C -12.947 2.196 -3.602 1.00 . A A . 11 ASP C 1 1
18 16194 1 1 11 ASP CA C -14.193 1.923 -2.752 1.00 . A A . 11 ASP CA 1 1
18 16195 1 1 11 ASP CB C -15.221 3.049 -2.897 1.00 . A A . 11 ASP CB 1 1
18 16196 1 1 11 ASP CG C -15.622 3.218 -4.358 1.00 . A A . 11 ASP CG 1 1
18 16197 1 1 11 ASP H H -14.239 2.336 -0.642 1.00 . A A . 11 ASP H 1 1
18 16198 1 1 11 ASP HA H -14.653 0.998 -3.107 1.00 . A A . 11 ASP HA 1 1
18 16199 1 1 11 ASP HB2 H -16.109 2.818 -2.308 1.00 . A A . 11 ASP HB2 1 1
18 16200 1 1 11 ASP HB3 H -14.802 3.989 -2.534 1.00 . A A . 11 ASP HB3 1 1
18 16201 1 1 11 ASP N N -13.825 1.738 -1.353 1.00 . A A . 11 ASP N 1 1
18 16202 1 1 11 ASP O O -12.735 1.545 -4.624 1.00 . A A . 11 ASP O 1 1
18 16203 1 1 11 ASP OD1 O -16.415 2.377 -4.831 1.00 . A A . 11 ASP OD1 1 1
18 16204 1 1 11 ASP OD2 O -15.112 4.175 -4.976 1.00 . A A . 11 ASP OD2 1 1
18 16205 1 1 12 LEU C C -10.001 2.202 -3.966 1.00 . A A . 12 LEU C 1 1
18 16206 1 1 12 LEU CA C -10.833 3.475 -3.767 1.00 . A A . 12 LEU CA 1 1
18 16207 1 1 12 LEU CB C -10.125 4.539 -2.912 1.00 . A A . 12 LEU CB 1 1
18 16208 1 1 12 LEU CD1 C -8.626 6.525 -2.784 1.00 . A A . 12 LEU CD1 1 1
18 16209 1 1 12 LEU CD2 C -7.687 4.403 -3.684 1.00 . A A . 12 LEU CD2 1 1
18 16210 1 1 12 LEU CG C -8.953 5.265 -3.595 1.00 . A A . 12 LEU CG 1 1
18 16211 1 1 12 LEU H H -12.379 3.635 -2.308 1.00 . A A . 12 LEU H 1 1
18 16212 1 1 12 LEU HA H -11.040 3.930 -4.733 1.00 . A A . 12 LEU HA 1 1
18 16213 1 1 12 LEU HB2 H -10.872 5.296 -2.668 1.00 . A A . 12 LEU HB2 1 1
18 16214 1 1 12 LEU HB3 H -9.774 4.102 -1.982 1.00 . A A . 12 LEU HB3 1 1
18 16215 1 1 12 LEU HD11 H -8.340 6.253 -1.767 1.00 . A A . 12 LEU HD11 1 1
18 16216 1 1 12 LEU HD12 H -7.806 7.068 -3.253 1.00 . A A . 12 LEU HD12 1 1
18 16217 1 1 12 LEU HD13 H -9.496 7.181 -2.745 1.00 . A A . 12 LEU HD13 1 1
18 16218 1 1 12 LEU HD21 H -7.803 3.628 -4.437 1.00 . A A . 12 LEU HD21 1 1
18 16219 1 1 12 LEU HD22 H -6.842 5.026 -3.977 1.00 . A A . 12 LEU HD22 1 1
18 16220 1 1 12 LEU HD23 H -7.472 3.945 -2.719 1.00 . A A . 12 LEU HD23 1 1
18 16221 1 1 12 LEU HG H -9.248 5.577 -4.598 1.00 . A A . 12 LEU HG 1 1
18 16222 1 1 12 LEU N N -12.112 3.138 -3.152 1.00 . A A . 12 LEU N 1 1
18 16223 1 1 12 LEU O O -9.550 1.915 -5.073 1.00 . A A . 12 LEU O 1 1
18 16224 1 1 13 GLU C C -9.707 -0.772 -4.020 1.00 . A A . 13 GLU C 1 1
18 16225 1 1 13 GLU CA C -9.099 0.152 -2.958 1.00 . A A . 13 GLU CA 1 1
18 16226 1 1 13 GLU CB C -9.100 -0.495 -1.567 1.00 . A A . 13 GLU CB 1 1
18 16227 1 1 13 GLU CD C -8.279 -2.385 -0.123 1.00 . A A . 13 GLU CD 1 1
18 16228 1 1 13 GLU CG C -8.243 -1.765 -1.515 1.00 . A A . 13 GLU CG 1 1
18 16229 1 1 13 GLU H H -10.230 1.702 -2.017 1.00 . A A . 13 GLU H 1 1
18 16230 1 1 13 GLU HA H -8.066 0.366 -3.236 1.00 . A A . 13 GLU HA 1 1
18 16231 1 1 13 GLU HB2 H -8.708 0.217 -0.839 1.00 . A A . 13 GLU HB2 1 1
18 16232 1 1 13 GLU HB3 H -10.119 -0.754 -1.282 1.00 . A A . 13 GLU HB3 1 1
18 16233 1 1 13 GLU HG2 H -8.617 -2.505 -2.223 1.00 . A A . 13 GLU HG2 1 1
18 16234 1 1 13 GLU HG3 H -7.212 -1.521 -1.775 1.00 . A A . 13 GLU HG3 1 1
18 16235 1 1 13 GLU N N -9.819 1.418 -2.901 1.00 . A A . 13 GLU N 1 1
18 16236 1 1 13 GLU O O -8.987 -1.315 -4.854 1.00 . A A . 13 GLU O 1 1
18 16237 1 1 13 GLU OE1 O -9.380 -2.832 0.268 1.00 . A A . 13 GLU OE1 1 1
18 16238 1 1 13 GLU OE2 O -7.214 -2.385 0.531 1.00 . A A . 13 GLU OE2 1 1
18 16239 1 1 14 GLU C C -11.411 -1.384 -6.372 1.00 . A A . 14 GLU C 1 1
18 16240 1 1 14 GLU CA C -11.727 -1.817 -4.937 1.00 . A A . 14 GLU CA 1 1
18 16241 1 1 14 GLU CB C -13.235 -1.802 -4.624 1.00 . A A . 14 GLU CB 1 1
18 16242 1 1 14 GLU CD C -14.028 -3.074 -6.709 1.00 . A A . 14 GLU CD 1 1
18 16243 1 1 14 GLU CG C -13.985 -3.020 -5.184 1.00 . A A . 14 GLU CG 1 1
18 16244 1 1 14 GLU H H -11.568 -0.461 -3.295 1.00 . A A . 14 GLU H 1 1
18 16245 1 1 14 GLU HA H -11.354 -2.833 -4.788 1.00 . A A . 14 GLU HA 1 1
18 16246 1 1 14 GLU HB2 H -13.364 -1.825 -3.541 1.00 . A A . 14 GLU HB2 1 1
18 16247 1 1 14 GLU HB3 H -13.691 -0.882 -4.997 1.00 . A A . 14 GLU HB3 1 1
18 16248 1 1 14 GLU HG2 H -13.525 -3.933 -4.805 1.00 . A A . 14 GLU HG2 1 1
18 16249 1 1 14 GLU HG3 H -15.015 -2.985 -4.828 1.00 . A A . 14 GLU HG3 1 1
18 16250 1 1 14 GLU N N -11.029 -0.955 -3.996 1.00 . A A . 14 GLU N 1 1
18 16251 1 1 14 GLU O O -10.972 -2.194 -7.193 1.00 . A A . 14 GLU O 1 1
18 16252 1 1 14 GLU OE1 O -14.278 -2.008 -7.313 1.00 . A A . 14 GLU OE1 1 1
18 16253 1 1 14 GLU OE2 O -13.820 -4.186 -7.242 1.00 . A A . 14 GLU OE2 1 1
18 16254 1 1 15 VAL C C -9.866 0.248 -8.379 1.00 . A A . 15 VAL C 1 1
18 16255 1 1 15 VAL CA C -11.353 0.367 -8.036 1.00 . A A . 15 VAL CA 1 1
18 16256 1 1 15 VAL CB C -11.966 1.749 -8.311 1.00 . A A . 15 VAL CB 1 1
18 16257 1 1 15 VAL CG1 C -11.301 2.887 -7.537 1.00 . A A . 15 VAL CG1 1 1
18 16258 1 1 15 VAL CG2 C -11.900 2.054 -9.809 1.00 . A A . 15 VAL CG2 1 1
18 16259 1 1 15 VAL H H -11.960 0.542 -5.977 1.00 . A A . 15 VAL H 1 1
18 16260 1 1 15 VAL HA H -11.884 -0.323 -8.696 1.00 . A A . 15 VAL HA 1 1
18 16261 1 1 15 VAL HB H -13.019 1.707 -8.029 1.00 . A A . 15 VAL HB 1 1
18 16262 1 1 15 VAL HG11 H -10.233 2.936 -7.743 1.00 . A A . 15 VAL HG11 1 1
18 16263 1 1 15 VAL HG12 H -11.755 3.840 -7.805 1.00 . A A . 15 VAL HG12 1 1
18 16264 1 1 15 VAL HG13 H -11.466 2.715 -6.481 1.00 . A A . 15 VAL HG13 1 1
18 16265 1 1 15 VAL HG21 H -12.426 2.981 -10.027 1.00 . A A . 15 VAL HG21 1 1
18 16266 1 1 15 VAL HG22 H -10.863 2.158 -10.128 1.00 . A A . 15 VAL HG22 1 1
18 16267 1 1 15 VAL HG23 H -12.375 1.244 -10.363 1.00 . A A . 15 VAL HG23 1 1
18 16268 1 1 15 VAL N N -11.613 -0.101 -6.683 1.00 . A A . 15 VAL N 1 1
18 16269 1 1 15 VAL O O -9.540 -0.097 -9.510 1.00 . A A . 15 VAL O 1 1
18 16270 1 1 16 LYS C C -7.297 -1.220 -8.043 1.00 . A A . 16 LYS C 1 1
18 16271 1 1 16 LYS CA C -7.533 0.242 -7.642 1.00 . A A . 16 LYS CA 1 1
18 16272 1 1 16 LYS CB C -6.741 0.635 -6.386 1.00 . A A . 16 LYS CB 1 1
18 16273 1 1 16 LYS CD C -4.434 0.781 -5.331 1.00 . A A . 16 LYS CD 1 1
18 16274 1 1 16 LYS CE C -4.794 2.017 -4.497 1.00 . A A . 16 LYS CE 1 1
18 16275 1 1 16 LYS CG C -5.228 0.658 -6.641 1.00 . A A . 16 LYS CG 1 1
18 16276 1 1 16 LYS H H -9.263 0.797 -6.513 1.00 . A A . 16 LYS H 1 1
18 16277 1 1 16 LYS HA H -7.207 0.885 -8.460 1.00 . A A . 16 LYS HA 1 1
18 16278 1 1 16 LYS HB2 H -7.059 1.629 -6.075 1.00 . A A . 16 LYS HB2 1 1
18 16279 1 1 16 LYS HB3 H -6.953 -0.071 -5.584 1.00 . A A . 16 LYS HB3 1 1
18 16280 1 1 16 LYS HD2 H -4.618 -0.111 -4.729 1.00 . A A . 16 LYS HD2 1 1
18 16281 1 1 16 LYS HD3 H -3.370 0.809 -5.572 1.00 . A A . 16 LYS HD3 1 1
18 16282 1 1 16 LYS HE2 H -5.820 1.939 -4.133 1.00 . A A . 16 LYS HE2 1 1
18 16283 1 1 16 LYS HE3 H -4.132 2.061 -3.631 1.00 . A A . 16 LYS HE3 1 1
18 16284 1 1 16 LYS HG2 H -4.924 -0.274 -7.120 1.00 . A A . 16 LYS HG2 1 1
18 16285 1 1 16 LYS HG3 H -4.982 1.477 -7.318 1.00 . A A . 16 LYS HG3 1 1
18 16286 1 1 16 LYS HZ1 H -4.854 4.055 -4.674 1.00 . A A . 16 LYS HZ1 1 1
18 16287 1 1 16 LYS HZ2 H -3.697 3.344 -5.609 1.00 . A A . 16 LYS HZ2 1 1
18 16288 1 1 16 LYS HZ3 H -5.285 3.256 -6.048 1.00 . A A . 16 LYS HZ3 1 1
18 16289 1 1 16 LYS N N -8.956 0.480 -7.428 1.00 . A A . 16 LYS N 1 1
18 16290 1 1 16 LYS NZ N -4.645 3.264 -5.267 1.00 . A A . 16 LYS NZ 1 1
18 16291 1 1 16 LYS O O -6.613 -1.494 -9.026 1.00 . A A . 16 LYS O 1 1
18 16292 1 1 17 VAL C C -8.299 -3.823 -9.067 1.00 . A A . 17 VAL C 1 1
18 16293 1 1 17 VAL CA C -7.795 -3.581 -7.637 1.00 . A A . 17 VAL CA 1 1
18 16294 1 1 17 VAL CB C -8.507 -4.427 -6.564 1.00 . A A . 17 VAL CB 1 1
18 16295 1 1 17 VAL CG1 C -8.688 -5.883 -7.006 1.00 . A A . 17 VAL CG1 1 1
18 16296 1 1 17 VAL CG2 C -7.693 -4.414 -5.263 1.00 . A A . 17 VAL CG2 1 1
18 16297 1 1 17 VAL H H -8.436 -1.885 -6.502 1.00 . A A . 17 VAL H 1 1
18 16298 1 1 17 VAL HA H -6.740 -3.859 -7.625 1.00 . A A . 17 VAL HA 1 1
18 16299 1 1 17 VAL HB H -9.494 -4.015 -6.360 1.00 . A A . 17 VAL HB 1 1
18 16300 1 1 17 VAL HG11 H -9.399 -5.934 -7.829 1.00 . A A . 17 VAL HG11 1 1
18 16301 1 1 17 VAL HG12 H -7.731 -6.301 -7.318 1.00 . A A . 17 VAL HG12 1 1
18 16302 1 1 17 VAL HG13 H -9.085 -6.473 -6.179 1.00 . A A . 17 VAL HG13 1 1
18 16303 1 1 17 VAL HG21 H -6.733 -4.907 -5.418 1.00 . A A . 17 VAL HG21 1 1
18 16304 1 1 17 VAL HG22 H -7.511 -3.393 -4.932 1.00 . A A . 17 VAL HG22 1 1
18 16305 1 1 17 VAL HG23 H -8.241 -4.941 -4.481 1.00 . A A . 17 VAL HG23 1 1
18 16306 1 1 17 VAL N N -7.883 -2.166 -7.306 1.00 . A A . 17 VAL N 1 1
18 16307 1 1 17 VAL O O -7.627 -4.508 -9.839 1.00 . A A . 17 VAL O 1 1
18 16308 1 1 18 LEU C C -8.870 -2.771 -11.815 1.00 . A A . 18 LEU C 1 1
18 16309 1 1 18 LEU CA C -9.902 -3.340 -10.839 1.00 . A A . 18 LEU CA 1 1
18 16310 1 1 18 LEU CB C -11.253 -2.644 -11.051 1.00 . A A . 18 LEU CB 1 1
18 16311 1 1 18 LEU CD1 C -13.692 -2.521 -10.636 1.00 . A A . 18 LEU CD1 1 1
18 16312 1 1 18 LEU CD2 C -12.663 -4.761 -10.974 1.00 . A A . 18 LEU CD2 1 1
18 16313 1 1 18 LEU CG C -12.437 -3.361 -10.388 1.00 . A A . 18 LEU CG 1 1
18 16314 1 1 18 LEU H H -9.984 -2.717 -8.770 1.00 . A A . 18 LEU H 1 1
18 16315 1 1 18 LEU HA H -10.006 -4.394 -11.091 1.00 . A A . 18 LEU HA 1 1
18 16316 1 1 18 LEU HB2 H -11.194 -1.624 -10.677 1.00 . A A . 18 LEU HB2 1 1
18 16317 1 1 18 LEU HB3 H -11.447 -2.595 -12.123 1.00 . A A . 18 LEU HB3 1 1
18 16318 1 1 18 LEU HD11 H -13.878 -2.455 -11.708 1.00 . A A . 18 LEU HD11 1 1
18 16319 1 1 18 LEU HD12 H -14.548 -2.985 -10.147 1.00 . A A . 18 LEU HD12 1 1
18 16320 1 1 18 LEU HD13 H -13.555 -1.519 -10.232 1.00 . A A . 18 LEU HD13 1 1
18 16321 1 1 18 LEU HD21 H -12.684 -4.712 -12.064 1.00 . A A . 18 LEU HD21 1 1
18 16322 1 1 18 LEU HD22 H -11.875 -5.442 -10.657 1.00 . A A . 18 LEU HD22 1 1
18 16323 1 1 18 LEU HD23 H -13.614 -5.159 -10.617 1.00 . A A . 18 LEU HD23 1 1
18 16324 1 1 18 LEU HG H -12.268 -3.437 -9.314 1.00 . A A . 18 LEU HG 1 1
18 16325 1 1 18 LEU N N -9.446 -3.248 -9.452 1.00 . A A . 18 LEU N 1 1
18 16326 1 1 18 LEU O O -8.545 -3.430 -12.800 1.00 . A A . 18 LEU O 1 1
18 16327 1 1 19 LEU C C -6.177 -1.856 -12.587 1.00 . A A . 19 LEU C 1 1
18 16328 1 1 19 LEU CA C -7.336 -0.886 -12.333 1.00 . A A . 19 LEU CA 1 1
18 16329 1 1 19 LEU CB C -6.875 0.372 -11.566 1.00 . A A . 19 LEU CB 1 1
18 16330 1 1 19 LEU CD1 C -7.353 2.256 -13.175 1.00 . A A . 19 LEU CD1 1 1
18 16331 1 1 19 LEU CD2 C -5.466 2.447 -11.565 1.00 . A A . 19 LEU CD2 1 1
18 16332 1 1 19 LEU CG C -6.259 1.470 -12.442 1.00 . A A . 19 LEU CG 1 1
18 16333 1 1 19 LEU H H -8.696 -1.099 -10.716 1.00 . A A . 19 LEU H 1 1
18 16334 1 1 19 LEU HA H -7.760 -0.583 -13.293 1.00 . A A . 19 LEU HA 1 1
18 16335 1 1 19 LEU HB2 H -7.721 0.817 -11.043 1.00 . A A . 19 LEU HB2 1 1
18 16336 1 1 19 LEU HB3 H -6.133 0.085 -10.823 1.00 . A A . 19 LEU HB3 1 1
18 16337 1 1 19 LEU HD11 H -6.899 3.008 -13.821 1.00 . A A . 19 LEU HD11 1 1
18 16338 1 1 19 LEU HD12 H -7.963 1.592 -13.784 1.00 . A A . 19 LEU HD12 1 1
18 16339 1 1 19 LEU HD13 H -8.001 2.753 -12.451 1.00 . A A . 19 LEU HD13 1 1
18 16340 1 1 19 LEU HD21 H -5.043 3.240 -12.183 1.00 . A A . 19 LEU HD21 1 1
18 16341 1 1 19 LEU HD22 H -6.120 2.890 -10.812 1.00 . A A . 19 LEU HD22 1 1
18 16342 1 1 19 LEU HD23 H -4.651 1.920 -11.067 1.00 . A A . 19 LEU HD23 1 1
18 16343 1 1 19 LEU HG H -5.567 1.022 -13.154 1.00 . A A . 19 LEU HG 1 1
18 16344 1 1 19 LEU N N -8.368 -1.561 -11.553 1.00 . A A . 19 LEU N 1 1
18 16345 1 1 19 LEU O O -5.769 -2.066 -13.726 1.00 . A A . 19 LEU O 1 1
18 16346 1 1 20 GLU C C -4.984 -4.640 -12.458 1.00 . A A . 20 GLU C 1 1
18 16347 1 1 20 GLU CA C -4.576 -3.432 -11.607 1.00 . A A . 20 GLU CA 1 1
18 16348 1 1 20 GLU CB C -4.148 -3.861 -10.197 1.00 . A A . 20 GLU CB 1 1
18 16349 1 1 20 GLU CD C -3.215 -3.101 -7.979 1.00 . A A . 20 GLU CD 1 1
18 16350 1 1 20 GLU CG C -3.487 -2.709 -9.428 1.00 . A A . 20 GLU CG 1 1
18 16351 1 1 20 GLU H H -6.052 -2.252 -10.607 1.00 . A A . 20 GLU H 1 1
18 16352 1 1 20 GLU HA H -3.724 -2.954 -12.094 1.00 . A A . 20 GLU HA 1 1
18 16353 1 1 20 GLU HB2 H -5.015 -4.217 -9.639 1.00 . A A . 20 GLU HB2 1 1
18 16354 1 1 20 GLU HB3 H -3.429 -4.680 -10.274 1.00 . A A . 20 GLU HB3 1 1
18 16355 1 1 20 GLU HG2 H -2.543 -2.447 -9.908 1.00 . A A . 20 GLU HG2 1 1
18 16356 1 1 20 GLU HG3 H -4.128 -1.828 -9.434 1.00 . A A . 20 GLU HG3 1 1
18 16357 1 1 20 GLU N N -5.661 -2.468 -11.519 1.00 . A A . 20 GLU N 1 1
18 16358 1 1 20 GLU O O -4.338 -4.935 -13.462 1.00 . A A . 20 GLU O 1 1
18 16359 1 1 20 GLU OE1 O -2.154 -3.719 -7.749 1.00 . A A . 20 GLU OE1 1 1
18 16360 1 1 20 GLU OE2 O -4.080 -2.788 -7.131 1.00 . A A . 20 GLU OE2 1 1
18 16361 1 1 21 LYS C C -6.823 -6.457 -14.107 1.00 . A A . 21 LYS C 1 1
18 16362 1 1 21 LYS CA C -6.381 -6.641 -12.656 1.00 . A A . 21 LYS CA 1 1
18 16363 1 1 21 LYS CB C -7.502 -7.325 -11.862 1.00 . A A . 21 LYS CB 1 1
18 16364 1 1 21 LYS CD C -8.227 -8.289 -9.617 1.00 . A A . 21 LYS CD 1 1
18 16365 1 1 21 LYS CE C -8.873 -9.571 -10.167 1.00 . A A . 21 LYS CE 1 1
18 16366 1 1 21 LYS CG C -7.058 -7.758 -10.460 1.00 . A A . 21 LYS CG 1 1
18 16367 1 1 21 LYS H H -6.559 -5.043 -11.240 1.00 . A A . 21 LYS H 1 1
18 16368 1 1 21 LYS HA H -5.505 -7.292 -12.649 1.00 . A A . 21 LYS HA 1 1
18 16369 1 1 21 LYS HB2 H -8.357 -6.652 -11.781 1.00 . A A . 21 LYS HB2 1 1
18 16370 1 1 21 LYS HB3 H -7.795 -8.213 -12.422 1.00 . A A . 21 LYS HB3 1 1
18 16371 1 1 21 LYS HD2 H -7.831 -8.515 -8.625 1.00 . A A . 21 LYS HD2 1 1
18 16372 1 1 21 LYS HD3 H -8.986 -7.512 -9.506 1.00 . A A . 21 LYS HD3 1 1
18 16373 1 1 21 LYS HE2 H -8.115 -10.208 -10.625 1.00 . A A . 21 LYS HE2 1 1
18 16374 1 1 21 LYS HE3 H -9.321 -10.118 -9.335 1.00 . A A . 21 LYS HE3 1 1
18 16375 1 1 21 LYS HG2 H -6.283 -8.522 -10.545 1.00 . A A . 21 LYS HG2 1 1
18 16376 1 1 21 LYS HG3 H -6.631 -6.901 -9.937 1.00 . A A . 21 LYS HG3 1 1
18 16377 1 1 21 LYS HZ1 H -9.588 -8.782 -11.927 1.00 . A A . 21 LYS HZ1 1 1
18 16378 1 1 21 LYS HZ2 H -10.350 -10.160 -11.454 1.00 . A A . 21 LYS HZ2 1 1
18 16379 1 1 21 LYS HZ3 H -10.669 -8.739 -10.688 1.00 . A A . 21 LYS HZ3 1 1
18 16380 1 1 21 LYS N N -6.025 -5.367 -12.041 1.00 . A A . 21 LYS N 1 1
18 16381 1 1 21 LYS NZ N -9.949 -9.289 -11.134 1.00 . A A . 21 LYS NZ 1 1
18 16382 1 1 21 LYS O O -6.301 -7.090 -15.021 1.00 . A A . 21 LYS O 1 1
18 16383 1 1 22 SER C C -7.770 -4.425 -16.426 1.00 . A A . 22 SER C 1 1
18 16384 1 1 22 SER CA C -8.503 -5.476 -15.596 1.00 . A A . 22 SER CA 1 1
18 16385 1 1 22 SER CB C -9.966 -5.097 -15.346 1.00 . A A . 22 SER CB 1 1
18 16386 1 1 22 SER H H -8.121 -5.008 -13.561 1.00 . A A . 22 SER H 1 1
18 16387 1 1 22 SER HA H -8.490 -6.425 -16.134 1.00 . A A . 22 SER HA 1 1
18 16388 1 1 22 SER HB2 H -10.023 -4.077 -14.960 1.00 . A A . 22 SER HB2 1 1
18 16389 1 1 22 SER HB3 H -10.506 -5.162 -16.291 1.00 . A A . 22 SER HB3 1 1
18 16390 1 1 22 SER HG H -10.085 -5.906 -13.582 1.00 . A A . 22 SER HG 1 1
18 16391 1 1 22 SER N N -7.835 -5.620 -14.316 1.00 . A A . 22 SER N 1 1
18 16392 1 1 22 SER O O -8.356 -3.410 -16.803 1.00 . A A . 22 SER O 1 1
18 16393 1 1 22 SER OG O -10.561 -5.979 -14.413 1.00 . A A . 22 SER OG 1 1
18 16394 1 1 23 THR C C -5.799 -3.456 -18.814 1.00 . A A . 23 THR C 1 1
18 16395 1 1 23 THR CA C -5.561 -3.714 -17.314 1.00 . A A . 23 THR CA 1 1
18 16396 1 1 23 THR CB C -4.122 -4.204 -17.012 1.00 . A A . 23 THR CB 1 1
18 16397 1 1 23 THR CG2 C -3.278 -3.127 -16.326 1.00 . A A . 23 THR CG2 1 1
18 16398 1 1 23 THR H H -6.063 -5.525 -16.368 1.00 . A A . 23 THR H 1 1
18 16399 1 1 23 THR HA H -5.734 -2.761 -16.817 1.00 . A A . 23 THR HA 1 1
18 16400 1 1 23 THR HB H -3.615 -4.502 -17.930 1.00 . A A . 23 THR HB 1 1
18 16401 1 1 23 THR HG1 H -4.247 -5.097 -15.263 1.00 . A A . 23 THR HG1 1 1
18 16402 1 1 23 THR HG21 H -3.732 -2.840 -15.378 1.00 . A A . 23 THR HG21 1 1
18 16403 1 1 23 THR HG22 H -2.277 -3.516 -16.135 1.00 . A A . 23 THR HG22 1 1
18 16404 1 1 23 THR HG23 H -3.198 -2.253 -16.972 1.00 . A A . 23 THR HG23 1 1
18 16405 1 1 23 THR N N -6.492 -4.672 -16.725 1.00 . A A . 23 THR N 1 1
18 16406 1 1 23 THR O O -4.855 -3.337 -19.591 1.00 . A A . 23 THR O 1 1
18 16407 1 1 23 THR OG1 O -4.131 -5.357 -16.189 1.00 . A A . 23 THR OG1 1 1
18 16408 1 1 24 ARG C C -7.564 -1.549 -20.803 1.00 . A A . 24 ARG C 1 1
18 16409 1 1 24 ARG CA C -7.441 -3.066 -20.610 1.00 . A A . 24 ARG CA 1 1
18 16410 1 1 24 ARG CB C -8.752 -3.800 -20.946 1.00 . A A . 24 ARG CB 1 1
18 16411 1 1 24 ARG CD C -7.620 -6.087 -21.122 1.00 . A A . 24 ARG CD 1 1
18 16412 1 1 24 ARG CG C -8.772 -5.276 -20.515 1.00 . A A . 24 ARG CG 1 1
18 16413 1 1 24 ARG CZ C -8.515 -8.408 -21.374 1.00 . A A . 24 ARG CZ 1 1
18 16414 1 1 24 ARG H H -7.788 -3.345 -18.531 1.00 . A A . 24 ARG H 1 1
18 16415 1 1 24 ARG HA H -6.670 -3.424 -21.292 1.00 . A A . 24 ARG HA 1 1
18 16416 1 1 24 ARG HB2 H -9.582 -3.299 -20.451 1.00 . A A . 24 ARG HB2 1 1
18 16417 1 1 24 ARG HB3 H -8.923 -3.757 -22.023 1.00 . A A . 24 ARG HB3 1 1
18 16418 1 1 24 ARG HD2 H -7.590 -5.968 -22.206 1.00 . A A . 24 ARG HD2 1 1
18 16419 1 1 24 ARG HD3 H -6.673 -5.722 -20.721 1.00 . A A . 24 ARG HD3 1 1
18 16420 1 1 24 ARG HE H -7.122 -7.826 -20.020 1.00 . A A . 24 ARG HE 1 1
18 16421 1 1 24 ARG HG2 H -8.725 -5.350 -19.427 1.00 . A A . 24 ARG HG2 1 1
18 16422 1 1 24 ARG HG3 H -9.723 -5.705 -20.833 1.00 . A A . 24 ARG HG3 1 1
18 16423 1 1 24 ARG HH11 H -9.363 -7.066 -22.643 1.00 . A A . 24 ARG HH11 1 1
18 16424 1 1 24 ARG HH12 H -9.927 -8.705 -22.831 1.00 . A A . 24 ARG HH12 1 1
18 16425 1 1 24 ARG HH21 H -7.866 -9.962 -20.230 1.00 . A A . 24 ARG HH21 1 1
18 16426 1 1 24 ARG HH22 H -9.062 -10.380 -21.427 1.00 . A A . 24 ARG HH22 1 1
18 16427 1 1 24 ARG N N -7.063 -3.355 -19.235 1.00 . A A . 24 ARG N 1 1
18 16428 1 1 24 ARG NE N -7.724 -7.509 -20.767 1.00 . A A . 24 ARG NE 1 1
18 16429 1 1 24 ARG NH1 N -9.335 -8.034 -22.364 1.00 . A A . 24 ARG NH1 1 1
18 16430 1 1 24 ARG NH2 N -8.480 -9.685 -20.982 1.00 . A A . 24 ARG NH2 1 1
18 16431 1 1 24 ARG O O -7.247 -0.766 -19.908 1.00 . A A . 24 ARG O 1 1
18 16432 1 1 25 LYS C C -9.093 0.988 -21.123 1.00 . A A . 25 LYS C 1 1
18 16433 1 1 25 LYS CA C -8.356 0.280 -22.264 1.00 . A A . 25 LYS CA 1 1
18 16434 1 1 25 LYS CB C -9.183 0.380 -23.552 1.00 . A A . 25 LYS CB 1 1
18 16435 1 1 25 LYS CD C -10.031 1.857 -25.405 1.00 . A A . 25 LYS CD 1 1
18 16436 1 1 25 LYS CE C -10.077 3.289 -25.950 1.00 . A A . 25 LYS CE 1 1
18 16437 1 1 25 LYS CG C -9.194 1.804 -24.122 1.00 . A A . 25 LYS CG 1 1
18 16438 1 1 25 LYS H H -8.327 -1.806 -22.662 1.00 . A A . 25 LYS H 1 1
18 16439 1 1 25 LYS HA H -7.392 0.762 -22.430 1.00 . A A . 25 LYS HA 1 1
18 16440 1 1 25 LYS HB2 H -8.763 -0.289 -24.304 1.00 . A A . 25 LYS HB2 1 1
18 16441 1 1 25 LYS HB3 H -10.208 0.080 -23.330 1.00 . A A . 25 LYS HB3 1 1
18 16442 1 1 25 LYS HD2 H -9.594 1.194 -26.153 1.00 . A A . 25 LYS HD2 1 1
18 16443 1 1 25 LYS HD3 H -11.047 1.523 -25.186 1.00 . A A . 25 LYS HD3 1 1
18 16444 1 1 25 LYS HE2 H -10.504 3.955 -25.199 1.00 . A A . 25 LYS HE2 1 1
18 16445 1 1 25 LYS HE3 H -9.064 3.625 -26.183 1.00 . A A . 25 LYS HE3 1 1
18 16446 1 1 25 LYS HG2 H -9.625 2.494 -23.393 1.00 . A A . 25 LYS HG2 1 1
18 16447 1 1 25 LYS HG3 H -8.171 2.118 -24.340 1.00 . A A . 25 LYS HG3 1 1
18 16448 1 1 25 LYS HZ1 H -11.840 3.081 -26.971 1.00 . A A . 25 LYS HZ1 1 1
18 16449 1 1 25 LYS HZ2 H -10.903 4.323 -27.512 1.00 . A A . 25 LYS HZ2 1 1
18 16450 1 1 25 LYS HZ3 H -10.504 2.768 -27.884 1.00 . A A . 25 LYS HZ3 1 1
18 16451 1 1 25 LYS N N -8.097 -1.125 -21.955 1.00 . A A . 25 LYS N 1 1
18 16452 1 1 25 LYS NZ N -10.894 3.371 -27.173 1.00 . A A . 25 LYS NZ 1 1
18 16453 1 1 25 LYS O O -8.895 2.184 -20.914 1.00 . A A . 25 LYS O 1 1
18 16454 1 1 26 ARG C C -10.168 1.536 -18.258 1.00 . A A . 26 ARG C 1 1
18 16455 1 1 26 ARG CA C -10.844 0.765 -19.393 1.00 . A A . 26 ARG CA 1 1
18 16456 1 1 26 ARG CB C -11.700 -0.374 -18.821 1.00 . A A . 26 ARG CB 1 1
18 16457 1 1 26 ARG CD C -11.814 -2.289 -17.180 1.00 . A A . 26 ARG CD 1 1
18 16458 1 1 26 ARG CG C -10.888 -1.394 -18.001 1.00 . A A . 26 ARG CG 1 1
18 16459 1 1 26 ARG CZ C -13.163 -1.961 -15.090 1.00 . A A . 26 ARG CZ 1 1
18 16460 1 1 26 ARG H H -9.980 -0.740 -20.600 1.00 . A A . 26 ARG H 1 1
18 16461 1 1 26 ARG HA H -11.518 1.458 -19.899 1.00 . A A . 26 ARG HA 1 1
18 16462 1 1 26 ARG HB2 H -12.464 0.079 -18.189 1.00 . A A . 26 ARG HB2 1 1
18 16463 1 1 26 ARG HB3 H -12.210 -0.892 -19.635 1.00 . A A . 26 ARG HB3 1 1
18 16464 1 1 26 ARG HD2 H -12.578 -2.737 -17.817 1.00 . A A . 26 ARG HD2 1 1
18 16465 1 1 26 ARG HD3 H -11.206 -3.070 -16.735 1.00 . A A . 26 ARG HD3 1 1
18 16466 1 1 26 ARG HE H -12.286 -0.502 -16.130 1.00 . A A . 26 ARG HE 1 1
18 16467 1 1 26 ARG HG2 H -10.283 -2.012 -18.660 1.00 . A A . 26 ARG HG2 1 1
18 16468 1 1 26 ARG HG3 H -10.225 -0.903 -17.286 1.00 . A A . 26 ARG HG3 1 1
18 16469 1 1 26 ARG HH11 H -12.976 -3.932 -15.557 1.00 . A A . 26 ARG HH11 1 1
18 16470 1 1 26 ARG HH12 H -13.917 -3.602 -14.127 1.00 . A A . 26 ARG HH12 1 1
18 16471 1 1 26 ARG HH21 H -13.449 -0.077 -14.448 1.00 . A A . 26 ARG HH21 1 1
18 16472 1 1 26 ARG HH22 H -14.254 -1.303 -13.473 1.00 . A A . 26 ARG HH22 1 1
18 16473 1 1 26 ARG N N -9.935 0.245 -20.398 1.00 . A A . 26 ARG N 1 1
18 16474 1 1 26 ARG NE N -12.435 -1.505 -16.112 1.00 . A A . 26 ARG NE 1 1
18 16475 1 1 26 ARG NH1 N -13.373 -3.269 -14.909 1.00 . A A . 26 ARG NH1 1 1
18 16476 1 1 26 ARG NH2 N -13.671 -1.053 -14.256 1.00 . A A . 26 ARG NH2 1 1
18 16477 1 1 26 ARG O O -10.886 2.181 -17.498 1.00 . A A . 26 ARG O 1 1
18 16478 1 1 27 LEU C C -8.569 3.482 -16.697 1.00 . A A . 27 LEU C 1 1
18 16479 1 1 27 LEU CA C -8.147 2.027 -16.940 1.00 . A A . 27 LEU CA 1 1
18 16480 1 1 27 LEU CB C -6.627 1.957 -17.132 1.00 . A A . 27 LEU CB 1 1
18 16481 1 1 27 LEU CD1 C -4.881 0.445 -18.146 1.00 . A A . 27 LEU CD1 1 1
18 16482 1 1 27 LEU CD2 C -5.579 0.129 -15.787 1.00 . A A . 27 LEU CD2 1 1
18 16483 1 1 27 LEU CG C -6.064 0.529 -17.176 1.00 . A A . 27 LEU CG 1 1
18 16484 1 1 27 LEU H H -8.309 0.861 -18.723 1.00 . A A . 27 LEU H 1 1
18 16485 1 1 27 LEU HA H -8.410 1.444 -16.057 1.00 . A A . 27 LEU HA 1 1
18 16486 1 1 27 LEU HB2 H -6.366 2.483 -18.050 1.00 . A A . 27 LEU HB2 1 1
18 16487 1 1 27 LEU HB3 H -6.167 2.474 -16.288 1.00 . A A . 27 LEU HB3 1 1
18 16488 1 1 27 LEU HD11 H -4.088 1.127 -17.832 1.00 . A A . 27 LEU HD11 1 1
18 16489 1 1 27 LEU HD12 H -4.491 -0.573 -18.165 1.00 . A A . 27 LEU HD12 1 1
18 16490 1 1 27 LEU HD13 H -5.201 0.708 -19.151 1.00 . A A . 27 LEU HD13 1 1
18 16491 1 1 27 LEU HD21 H -4.840 0.840 -15.417 1.00 . A A . 27 LEU HD21 1 1
18 16492 1 1 27 LEU HD22 H -6.433 0.095 -15.114 1.00 . A A . 27 LEU HD22 1 1
18 16493 1 1 27 LEU HD23 H -5.117 -0.853 -15.828 1.00 . A A . 27 LEU HD23 1 1
18 16494 1 1 27 LEU HG H -6.838 -0.176 -17.481 1.00 . A A . 27 LEU HG 1 1
18 16495 1 1 27 LEU N N -8.843 1.436 -18.081 1.00 . A A . 27 LEU N 1 1
18 16496 1 1 27 LEU O O -9.099 3.809 -15.637 1.00 . A A . 27 LEU O 1 1
18 16497 1 1 28 ARG C C -10.110 6.010 -17.287 1.00 . A A . 28 ARG C 1 1
18 16498 1 1 28 ARG CA C -8.620 5.782 -17.529 1.00 . A A . 28 ARG CA 1 1
18 16499 1 1 28 ARG CB C -8.150 6.547 -18.768 1.00 . A A . 28 ARG CB 1 1
18 16500 1 1 28 ARG CD C -6.157 6.342 -20.292 1.00 . A A . 28 ARG CD 1 1
18 16501 1 1 28 ARG CG C -6.616 6.582 -18.852 1.00 . A A . 28 ARG CG 1 1
18 16502 1 1 28 ARG CZ C -5.718 3.887 -20.518 1.00 . A A . 28 ARG CZ 1 1
18 16503 1 1 28 ARG H H -7.918 4.035 -18.540 1.00 . A A . 28 ARG H 1 1
18 16504 1 1 28 ARG HA H -8.075 6.167 -16.664 1.00 . A A . 28 ARG HA 1 1
18 16505 1 1 28 ARG HB2 H -8.588 6.082 -19.652 1.00 . A A . 28 ARG HB2 1 1
18 16506 1 1 28 ARG HB3 H -8.514 7.576 -18.718 1.00 . A A . 28 ARG HB3 1 1
18 16507 1 1 28 ARG HD2 H -6.672 7.042 -20.953 1.00 . A A . 28 ARG HD2 1 1
18 16508 1 1 28 ARG HD3 H -5.089 6.539 -20.383 1.00 . A A . 28 ARG HD3 1 1
18 16509 1 1 28 ARG HE H -7.379 4.844 -21.161 1.00 . A A . 28 ARG HE 1 1
18 16510 1 1 28 ARG HG2 H -6.265 7.557 -18.509 1.00 . A A . 28 ARG HG2 1 1
18 16511 1 1 28 ARG HG3 H -6.173 5.820 -18.208 1.00 . A A . 28 ARG HG3 1 1
18 16512 1 1 28 ARG HH11 H -4.146 4.888 -19.703 1.00 . A A . 28 ARG HH11 1 1
18 16513 1 1 28 ARG HH12 H -3.918 3.169 -19.856 1.00 . A A . 28 ARG HH12 1 1
18 16514 1 1 28 ARG HH21 H -7.191 2.615 -21.095 1.00 . A A . 28 ARG HH21 1 1
18 16515 1 1 28 ARG HH22 H -5.648 1.855 -20.775 1.00 . A A . 28 ARG HH22 1 1
18 16516 1 1 28 ARG N N -8.332 4.361 -17.677 1.00 . A A . 28 ARG N 1 1
18 16517 1 1 28 ARG NE N -6.483 4.972 -20.709 1.00 . A A . 28 ARG NE 1 1
18 16518 1 1 28 ARG NH1 N -4.494 3.986 -19.987 1.00 . A A . 28 ARG NH1 1 1
18 16519 1 1 28 ARG NH2 N -6.206 2.692 -20.850 1.00 . A A . 28 ARG NH2 1 1
18 16520 1 1 28 ARG O O -10.479 6.802 -16.419 1.00 . A A . 28 ARG O 1 1
18 16521 1 1 29 ASP C C -12.822 5.154 -16.478 1.00 . A A . 29 ASP C 1 1
18 16522 1 1 29 ASP CA C -12.412 5.444 -17.923 1.00 . A A . 29 ASP CA 1 1
18 16523 1 1 29 ASP CB C -13.120 4.480 -18.890 1.00 . A A . 29 ASP CB 1 1
18 16524 1 1 29 ASP CG C -12.632 4.627 -20.328 1.00 . A A . 29 ASP CG 1 1
18 16525 1 1 29 ASP H H -10.600 4.677 -18.747 1.00 . A A . 29 ASP H 1 1
18 16526 1 1 29 ASP HA H -12.699 6.466 -18.177 1.00 . A A . 29 ASP HA 1 1
18 16527 1 1 29 ASP HB2 H -12.953 3.446 -18.588 1.00 . A A . 29 ASP HB2 1 1
18 16528 1 1 29 ASP HB3 H -14.193 4.672 -18.856 1.00 . A A . 29 ASP HB3 1 1
18 16529 1 1 29 ASP N N -10.965 5.322 -18.051 1.00 . A A . 29 ASP N 1 1
18 16530 1 1 29 ASP O O -13.445 5.981 -15.813 1.00 . A A . 29 ASP O 1 1
18 16531 1 1 29 ASP OD1 O -11.506 4.149 -20.588 1.00 . A A . 29 ASP OD1 1 1
18 16532 1 1 29 ASP OD2 O -13.386 5.211 -21.134 1.00 . A A . 29 ASP OD2 1 1
18 16533 1 1 30 THR C C -12.191 4.495 -13.630 1.00 . A A . 30 THR C 1 1
18 16534 1 1 30 THR CA C -12.664 3.470 -14.658 1.00 . A A . 30 THR CA 1 1
18 16535 1 1 30 THR CB C -11.927 2.127 -14.516 1.00 . A A . 30 THR CB 1 1
18 16536 1 1 30 THR CG2 C -12.035 1.524 -13.119 1.00 . A A . 30 THR CG2 1 1
18 16537 1 1 30 THR H H -11.862 3.401 -16.616 1.00 . A A . 30 THR H 1 1
18 16538 1 1 30 THR HA H -13.734 3.305 -14.524 1.00 . A A . 30 THR HA 1 1
18 16539 1 1 30 THR HB H -10.866 2.258 -14.728 1.00 . A A . 30 THR HB 1 1
18 16540 1 1 30 THR HG1 H -12.121 1.475 -16.320 1.00 . A A . 30 THR HG1 1 1
18 16541 1 1 30 THR HG21 H -13.080 1.445 -12.816 1.00 . A A . 30 THR HG21 1 1
18 16542 1 1 30 THR HG22 H -11.572 0.536 -13.117 1.00 . A A . 30 THR HG22 1 1
18 16543 1 1 30 THR HG23 H -11.494 2.157 -12.421 1.00 . A A . 30 THR HG23 1 1
18 16544 1 1 30 THR N N -12.432 3.970 -16.003 1.00 . A A . 30 THR N 1 1
18 16545 1 1 30 THR O O -12.961 4.918 -12.766 1.00 . A A . 30 THR O 1 1
18 16546 1 1 30 THR OG1 O -12.453 1.212 -15.452 1.00 . A A . 30 THR OG1 1 1
18 16547 1 1 31 LEU C C -11.087 7.104 -12.733 1.00 . A A . 31 LEU C 1 1
18 16548 1 1 31 LEU CA C -10.277 5.814 -12.823 1.00 . A A . 31 LEU CA 1 1
18 16549 1 1 31 LEU CB C -8.839 6.071 -13.299 1.00 . A A . 31 LEU CB 1 1
18 16550 1 1 31 LEU CD1 C -7.888 6.568 -10.999 1.00 . A A . 31 LEU CD1 1 1
18 16551 1 1 31 LEU CD2 C -6.692 7.324 -13.057 1.00 . A A . 31 LEU CD2 1 1
18 16552 1 1 31 LEU CG C -8.067 7.077 -12.432 1.00 . A A . 31 LEU CG 1 1
18 16553 1 1 31 LEU H H -10.355 4.519 -14.500 1.00 . A A . 31 LEU H 1 1
18 16554 1 1 31 LEU HA H -10.251 5.342 -11.840 1.00 . A A . 31 LEU HA 1 1
18 16555 1 1 31 LEU HB2 H -8.296 5.125 -13.307 1.00 . A A . 31 LEU HB2 1 1
18 16556 1 1 31 LEU HB3 H -8.868 6.453 -14.320 1.00 . A A . 31 LEU HB3 1 1
18 16557 1 1 31 LEU HD11 H -8.849 6.528 -10.486 1.00 . A A . 31 LEU HD11 1 1
18 16558 1 1 31 LEU HD12 H -7.441 5.574 -11.011 1.00 . A A . 31 LEU HD12 1 1
18 16559 1 1 31 LEU HD13 H -7.233 7.243 -10.449 1.00 . A A . 31 LEU HD13 1 1
18 16560 1 1 31 LEU HD21 H -6.147 8.059 -12.465 1.00 . A A . 31 LEU HD21 1 1
18 16561 1 1 31 LEU HD22 H -6.124 6.394 -13.091 1.00 . A A . 31 LEU HD22 1 1
18 16562 1 1 31 LEU HD23 H -6.814 7.709 -14.070 1.00 . A A . 31 LEU HD23 1 1
18 16563 1 1 31 LEU HG H -8.596 8.029 -12.414 1.00 . A A . 31 LEU HG 1 1
18 16564 1 1 31 LEU N N -10.917 4.887 -13.738 1.00 . A A . 31 LEU N 1 1
18 16565 1 1 31 LEU O O -11.522 7.484 -11.649 1.00 . A A . 31 LEU O 1 1
18 16566 1 1 32 THR C C -13.395 8.901 -13.329 1.00 . A A . 32 THR C 1 1
18 16567 1 1 32 THR CA C -11.995 9.044 -13.928 1.00 . A A . 32 THR CA 1 1
18 16568 1 1 32 THR CB C -12.038 9.542 -15.382 1.00 . A A . 32 THR CB 1 1
18 16569 1 1 32 THR CG2 C -12.557 10.980 -15.464 1.00 . A A . 32 THR CG2 1 1
18 16570 1 1 32 THR H H -10.948 7.368 -14.734 1.00 . A A . 32 THR H 1 1
18 16571 1 1 32 THR HA H -11.431 9.764 -13.333 1.00 . A A . 32 THR HA 1 1
18 16572 1 1 32 THR HB H -12.687 8.896 -15.979 1.00 . A A . 32 THR HB 1 1
18 16573 1 1 32 THR HG1 H -10.513 8.596 -16.143 1.00 . A A . 32 THR HG1 1 1
18 16574 1 1 32 THR HG21 H -12.547 11.309 -16.504 1.00 . A A . 32 THR HG21 1 1
18 16575 1 1 32 THR HG22 H -13.578 11.042 -15.087 1.00 . A A . 32 THR HG22 1 1
18 16576 1 1 32 THR HG23 H -11.915 11.641 -14.880 1.00 . A A . 32 THR HG23 1 1
18 16577 1 1 32 THR N N -11.294 7.769 -13.870 1.00 . A A . 32 THR N 1 1
18 16578 1 1 32 THR O O -13.791 9.678 -12.455 1.00 . A A . 32 THR O 1 1
18 16579 1 1 32 THR OG1 O -10.738 9.512 -15.937 1.00 . A A . 32 THR OG1 1 1
18 16580 1 1 33 SER C C -15.515 7.532 -11.815 1.00 . A A . 33 SER C 1 1
18 16581 1 1 33 SER CA C -15.488 7.629 -13.336 1.00 . A A . 33 SER CA 1 1
18 16582 1 1 33 SER CB C -16.055 6.360 -13.983 1.00 . A A . 33 SER CB 1 1
18 16583 1 1 33 SER H H -13.734 7.257 -14.483 1.00 . A A . 33 SER H 1 1
18 16584 1 1 33 SER HA H -16.116 8.470 -13.636 1.00 . A A . 33 SER HA 1 1
18 16585 1 1 33 SER HB2 H -15.450 5.490 -13.720 1.00 . A A . 33 SER HB2 1 1
18 16586 1 1 33 SER HB3 H -17.072 6.200 -13.619 1.00 . A A . 33 SER HB3 1 1
18 16587 1 1 33 SER HG H -15.190 6.451 -15.722 1.00 . A A . 33 SER HG 1 1
18 16588 1 1 33 SER N N -14.135 7.888 -13.797 1.00 . A A . 33 SER N 1 1
18 16589 1 1 33 SER O O -16.205 8.316 -11.167 1.00 . A A . 33 SER O 1 1
18 16590 1 1 33 SER OG O -16.092 6.508 -15.387 1.00 . A A . 33 SER OG 1 1
18 16591 1 1 34 GLU C C -14.297 7.561 -9.021 1.00 . A A . 34 GLU C 1 1
18 16592 1 1 34 GLU CA C -14.876 6.376 -9.798 1.00 . A A . 34 GLU CA 1 1
18 16593 1 1 34 GLU CB C -14.242 5.038 -9.403 1.00 . A A . 34 GLU CB 1 1
18 16594 1 1 34 GLU CD C -16.254 4.205 -8.082 1.00 . A A . 34 GLU CD 1 1
18 16595 1 1 34 GLU CG C -14.771 4.568 -8.039 1.00 . A A . 34 GLU CG 1 1
18 16596 1 1 34 GLU H H -14.144 6.011 -11.785 1.00 . A A . 34 GLU H 1 1
18 16597 1 1 34 GLU HA H -15.941 6.326 -9.571 1.00 . A A . 34 GLU HA 1 1
18 16598 1 1 34 GLU HB2 H -14.492 4.279 -10.147 1.00 . A A . 34 GLU HB2 1 1
18 16599 1 1 34 GLU HB3 H -13.158 5.153 -9.366 1.00 . A A . 34 GLU HB3 1 1
18 16600 1 1 34 GLU HG2 H -14.222 3.685 -7.719 1.00 . A A . 34 GLU HG2 1 1
18 16601 1 1 34 GLU HG3 H -14.617 5.351 -7.299 1.00 . A A . 34 GLU HG3 1 1
18 16602 1 1 34 GLU N N -14.772 6.589 -11.231 1.00 . A A . 34 GLU N 1 1
18 16603 1 1 34 GLU O O -14.898 8.004 -8.045 1.00 . A A . 34 GLU O 1 1
18 16604 1 1 34 GLU OE1 O -16.561 3.171 -8.715 1.00 . A A . 34 GLU OE1 1 1
18 16605 1 1 34 GLU OE2 O -17.053 4.978 -7.511 1.00 . A A . 34 GLU OE2 1 1
18 16606 1 1 35 LYS C C -13.546 10.391 -8.683 1.00 . A A . 35 LYS C 1 1
18 16607 1 1 35 LYS CA C -12.533 9.258 -8.832 1.00 . A A . 35 LYS CA 1 1
18 16608 1 1 35 LYS CB C -11.292 9.709 -9.615 1.00 . A A . 35 LYS CB 1 1
18 16609 1 1 35 LYS CD C -9.362 11.382 -9.723 1.00 . A A . 35 LYS CD 1 1
18 16610 1 1 35 LYS CE C -8.283 10.323 -9.981 1.00 . A A . 35 LYS CE 1 1
18 16611 1 1 35 LYS CG C -10.564 10.868 -8.914 1.00 . A A . 35 LYS CG 1 1
18 16612 1 1 35 LYS H H -12.701 7.716 -10.288 1.00 . A A . 35 LYS H 1 1
18 16613 1 1 35 LYS HA H -12.207 8.959 -7.834 1.00 . A A . 35 LYS HA 1 1
18 16614 1 1 35 LYS HB2 H -10.614 8.858 -9.684 1.00 . A A . 35 LYS HB2 1 1
18 16615 1 1 35 LYS HB3 H -11.585 10.018 -10.619 1.00 . A A . 35 LYS HB3 1 1
18 16616 1 1 35 LYS HD2 H -9.718 11.757 -10.685 1.00 . A A . 35 LYS HD2 1 1
18 16617 1 1 35 LYS HD3 H -8.913 12.219 -9.182 1.00 . A A . 35 LYS HD3 1 1
18 16618 1 1 35 LYS HE2 H -8.675 9.546 -10.635 1.00 . A A . 35 LYS HE2 1 1
18 16619 1 1 35 LYS HE3 H -7.441 10.797 -10.488 1.00 . A A . 35 LYS HE3 1 1
18 16620 1 1 35 LYS HG2 H -11.248 11.709 -8.791 1.00 . A A . 35 LYS HG2 1 1
18 16621 1 1 35 LYS HG3 H -10.244 10.552 -7.920 1.00 . A A . 35 LYS HG3 1 1
18 16622 1 1 35 LYS HZ1 H -7.445 10.427 -8.115 1.00 . A A . 35 LYS HZ1 1 1
18 16623 1 1 35 LYS HZ2 H -8.556 9.219 -8.281 1.00 . A A . 35 LYS HZ2 1 1
18 16624 1 1 35 LYS HZ3 H -7.057 9.055 -8.943 1.00 . A A . 35 LYS HZ3 1 1
18 16625 1 1 35 LYS N N -13.151 8.099 -9.460 1.00 . A A . 35 LYS N 1 1
18 16626 1 1 35 LYS NZ N -7.797 9.709 -8.733 1.00 . A A . 35 LYS NZ 1 1
18 16627 1 1 35 LYS O O -13.631 10.989 -7.611 1.00 . A A . 35 LYS O 1 1
18 16628 1 1 36 SER C C -16.259 11.520 -8.492 1.00 . A A . 36 SER C 1 1
18 16629 1 1 36 SER CA C -15.294 11.766 -9.658 1.00 . A A . 36 SER CA 1 1
18 16630 1 1 36 SER CB C -16.009 11.980 -10.999 1.00 . A A . 36 SER CB 1 1
18 16631 1 1 36 SER H H -14.182 10.192 -10.618 1.00 . A A . 36 SER H 1 1
18 16632 1 1 36 SER HA H -14.747 12.685 -9.443 1.00 . A A . 36 SER HA 1 1
18 16633 1 1 36 SER HB2 H -16.602 12.894 -10.936 1.00 . A A . 36 SER HB2 1 1
18 16634 1 1 36 SER HB3 H -15.272 12.099 -11.795 1.00 . A A . 36 SER HB3 1 1
18 16635 1 1 36 SER HG H -16.367 10.097 -11.384 1.00 . A A . 36 SER HG 1 1
18 16636 1 1 36 SER N N -14.309 10.696 -9.742 1.00 . A A . 36 SER N 1 1
18 16637 1 1 36 SER O O -16.440 12.400 -7.653 1.00 . A A . 36 SER O 1 1
18 16638 1 1 36 SER OG O -16.877 10.915 -11.318 1.00 . A A . 36 SER OG 1 1
18 16639 1 1 37 LYS C C -17.119 10.057 -5.985 1.00 . A A . 37 LYS C 1 1
18 16640 1 1 37 LYS CA C -17.787 9.960 -7.357 1.00 . A A . 37 LYS CA 1 1
18 16641 1 1 37 LYS CB C -18.375 8.555 -7.575 1.00 . A A . 37 LYS CB 1 1
18 16642 1 1 37 LYS CD C -19.805 9.372 -9.554 1.00 . A A . 37 LYS CD 1 1
18 16643 1 1 37 LYS CE C -20.206 9.074 -11.003 1.00 . A A . 37 LYS CE 1 1
18 16644 1 1 37 LYS CG C -18.882 8.278 -8.996 1.00 . A A . 37 LYS CG 1 1
18 16645 1 1 37 LYS H H -16.656 9.651 -9.141 1.00 . A A . 37 LYS H 1 1
18 16646 1 1 37 LYS HA H -18.610 10.674 -7.374 1.00 . A A . 37 LYS HA 1 1
18 16647 1 1 37 LYS HB2 H -17.618 7.805 -7.341 1.00 . A A . 37 LYS HB2 1 1
18 16648 1 1 37 LYS HB3 H -19.204 8.425 -6.876 1.00 . A A . 37 LYS HB3 1 1
18 16649 1 1 37 LYS HD2 H -20.701 9.434 -8.935 1.00 . A A . 37 LYS HD2 1 1
18 16650 1 1 37 LYS HD3 H -19.303 10.341 -9.543 1.00 . A A . 37 LYS HD3 1 1
18 16651 1 1 37 LYS HE2 H -20.690 8.098 -11.063 1.00 . A A . 37 LYS HE2 1 1
18 16652 1 1 37 LYS HE3 H -20.916 9.834 -11.334 1.00 . A A . 37 LYS HE3 1 1
18 16653 1 1 37 LYS HG2 H -18.016 8.156 -9.636 1.00 . A A . 37 LYS HG2 1 1
18 16654 1 1 37 LYS HG3 H -19.416 7.326 -8.985 1.00 . A A . 37 LYS HG3 1 1
18 16655 1 1 37 LYS HZ1 H -19.344 8.983 -12.864 1.00 . A A . 37 LYS HZ1 1 1
18 16656 1 1 37 LYS HZ2 H -18.552 9.985 -11.814 1.00 . A A . 37 LYS HZ2 1 1
18 16657 1 1 37 LYS HZ3 H -18.398 8.361 -11.667 1.00 . A A . 37 LYS HZ3 1 1
18 16658 1 1 37 LYS N N -16.852 10.324 -8.416 1.00 . A A . 37 LYS N 1 1
18 16659 1 1 37 LYS NZ N -19.041 9.102 -11.908 1.00 . A A . 37 LYS NZ 1 1
18 16660 1 1 37 LYS O O -17.670 10.684 -5.081 1.00 . A A . 37 LYS O 1 1
18 16661 1 1 38 ILE C C -15.022 10.955 -4.146 1.00 . A A . 38 ILE C 1 1
18 16662 1 1 38 ILE CA C -15.174 9.499 -4.588 1.00 . A A . 38 ILE CA 1 1
18 16663 1 1 38 ILE CB C -13.811 8.787 -4.737 1.00 . A A . 38 ILE CB 1 1
18 16664 1 1 38 ILE CD1 C -12.750 6.565 -5.427 1.00 . A A . 38 ILE CD1 1 1
18 16665 1 1 38 ILE CG1 C -14.012 7.270 -4.911 1.00 . A A . 38 ILE CG1 1 1
18 16666 1 1 38 ILE CG2 C -12.922 9.041 -3.506 1.00 . A A . 38 ILE CG2 1 1
18 16667 1 1 38 ILE H H -15.537 8.963 -6.628 1.00 . A A . 38 ILE H 1 1
18 16668 1 1 38 ILE HA H -15.750 8.975 -3.824 1.00 . A A . 38 ILE HA 1 1
18 16669 1 1 38 ILE HB H -13.304 9.185 -5.616 1.00 . A A . 38 ILE HB 1 1
18 16670 1 1 38 ILE HD11 H -11.934 6.644 -4.712 1.00 . A A . 38 ILE HD11 1 1
18 16671 1 1 38 ILE HD12 H -12.960 5.508 -5.582 1.00 . A A . 38 ILE HD12 1 1
18 16672 1 1 38 ILE HD13 H -12.443 7.003 -6.377 1.00 . A A . 38 ILE HD13 1 1
18 16673 1 1 38 ILE HG12 H -14.306 6.827 -3.959 1.00 . A A . 38 ILE HG12 1 1
18 16674 1 1 38 ILE HG13 H -14.811 7.083 -5.627 1.00 . A A . 38 ILE HG13 1 1
18 16675 1 1 38 ILE HG21 H -13.425 8.686 -2.606 1.00 . A A . 38 ILE HG21 1 1
18 16676 1 1 38 ILE HG22 H -11.971 8.522 -3.604 1.00 . A A . 38 ILE HG22 1 1
18 16677 1 1 38 ILE HG23 H -12.699 10.101 -3.395 1.00 . A A . 38 ILE HG23 1 1
18 16678 1 1 38 ILE N N -15.934 9.454 -5.833 1.00 . A A . 38 ILE N 1 1
18 16679 1 1 38 ILE O O -15.421 11.305 -3.040 1.00 . A A . 38 ILE O 1 1
18 16680 1 1 39 GLU C C -15.538 13.932 -4.366 1.00 . A A . 39 GLU C 1 1
18 16681 1 1 39 GLU CA C -14.229 13.209 -4.699 1.00 . A A . 39 GLU CA 1 1
18 16682 1 1 39 GLU CB C -13.497 13.864 -5.877 1.00 . A A . 39 GLU CB 1 1
18 16683 1 1 39 GLU CD C -11.195 13.984 -4.834 1.00 . A A . 39 GLU CD 1 1
18 16684 1 1 39 GLU CG C -12.040 13.386 -5.953 1.00 . A A . 39 GLU CG 1 1
18 16685 1 1 39 GLU H H -14.179 11.455 -5.920 1.00 . A A . 39 GLU H 1 1
18 16686 1 1 39 GLU HA H -13.596 13.266 -3.813 1.00 . A A . 39 GLU HA 1 1
18 16687 1 1 39 GLU HB2 H -14.008 13.616 -6.808 1.00 . A A . 39 GLU HB2 1 1
18 16688 1 1 39 GLU HB3 H -13.504 14.947 -5.753 1.00 . A A . 39 GLU HB3 1 1
18 16689 1 1 39 GLU HG2 H -11.994 12.298 -5.896 1.00 . A A . 39 GLU HG2 1 1
18 16690 1 1 39 GLU HG3 H -11.614 13.703 -6.904 1.00 . A A . 39 GLU HG3 1 1
18 16691 1 1 39 GLU N N -14.461 11.805 -5.007 1.00 . A A . 39 GLU N 1 1
18 16692 1 1 39 GLU O O -15.607 14.675 -3.385 1.00 . A A . 39 GLU O 1 1
18 16693 1 1 39 GLU OE1 O -10.964 15.212 -4.896 1.00 . A A . 39 GLU OE1 1 1
18 16694 1 1 39 GLU OE2 O -10.807 13.211 -3.933 1.00 . A A . 39 GLU OE2 1 1
18 16695 1 1 40 THR C C -18.360 13.962 -3.534 1.00 . A A . 40 THR C 1 1
18 16696 1 1 40 THR CA C -17.895 14.287 -4.953 1.00 . A A . 40 THR CA 1 1
18 16697 1 1 40 THR CB C -18.889 13.787 -6.016 1.00 . A A . 40 THR CB 1 1
18 16698 1 1 40 THR CG2 C -20.297 14.347 -5.818 1.00 . A A . 40 THR CG2 1 1
18 16699 1 1 40 THR H H -16.451 13.074 -5.956 1.00 . A A . 40 THR H 1 1
18 16700 1 1 40 THR HA H -17.814 15.372 -5.045 1.00 . A A . 40 THR HA 1 1
18 16701 1 1 40 THR HB H -18.951 12.698 -5.987 1.00 . A A . 40 THR HB 1 1
18 16702 1 1 40 THR HG1 H -17.678 13.673 -7.526 1.00 . A A . 40 THR HG1 1 1
18 16703 1 1 40 THR HG21 H -20.271 15.436 -5.836 1.00 . A A . 40 THR HG21 1 1
18 16704 1 1 40 THR HG22 H -20.927 13.989 -6.634 1.00 . A A . 40 THR HG22 1 1
18 16705 1 1 40 THR HG23 H -20.719 14.003 -4.874 1.00 . A A . 40 THR HG23 1 1
18 16706 1 1 40 THR N N -16.577 13.712 -5.179 1.00 . A A . 40 THR N 1 1
18 16707 1 1 40 THR O O -18.668 14.870 -2.765 1.00 . A A . 40 THR O 1 1
18 16708 1 1 40 THR OG1 O -18.459 14.190 -7.297 1.00 . A A . 40 THR OG1 1 1
18 16709 1 1 41 GLU C C -17.972 12.750 -0.753 1.00 . A A . 41 GLU C 1 1
18 16710 1 1 41 GLU CA C -18.889 12.262 -1.871 1.00 . A A . 41 GLU CA 1 1
18 16711 1 1 41 GLU CB C -19.122 10.748 -1.831 1.00 . A A . 41 GLU CB 1 1
18 16712 1 1 41 GLU CD C -21.651 10.751 -1.593 1.00 . A A . 41 GLU CD 1 1
18 16713 1 1 41 GLU CG C -20.463 10.395 -2.491 1.00 . A A . 41 GLU CG 1 1
18 16714 1 1 41 GLU H H -18.093 11.965 -3.834 1.00 . A A . 41 GLU H 1 1
18 16715 1 1 41 GLU HA H -19.842 12.755 -1.714 1.00 . A A . 41 GLU HA 1 1
18 16716 1 1 41 GLU HB2 H -18.305 10.238 -2.345 1.00 . A A . 41 GLU HB2 1 1
18 16717 1 1 41 GLU HB3 H -19.147 10.408 -0.794 1.00 . A A . 41 GLU HB3 1 1
18 16718 1 1 41 GLU HG2 H -20.554 10.908 -3.449 1.00 . A A . 41 GLU HG2 1 1
18 16719 1 1 41 GLU HG3 H -20.486 9.320 -2.675 1.00 . A A . 41 GLU HG3 1 1
18 16720 1 1 41 GLU N N -18.407 12.676 -3.179 1.00 . A A . 41 GLU N 1 1
18 16721 1 1 41 GLU O O -18.460 13.283 0.237 1.00 . A A . 41 GLU O 1 1
18 16722 1 1 41 GLU OE1 O -22.128 11.907 -1.680 1.00 . A A . 41 GLU OE1 1 1
18 16723 1 1 41 GLU OE2 O -22.046 9.865 -0.805 1.00 . A A . 41 GLU OE2 1 1
18 16724 1 1 42 LEU C C -15.991 14.560 0.400 1.00 . A A . 42 LEU C 1 1
18 16725 1 1 42 LEU CA C -15.662 13.110 0.024 1.00 . A A . 42 LEU CA 1 1
18 16726 1 1 42 LEU CB C -14.274 12.969 -0.625 1.00 . A A . 42 LEU CB 1 1
18 16727 1 1 42 LEU CD1 C -12.818 12.405 1.356 1.00 . A A . 42 LEU CD1 1 1
18 16728 1 1 42 LEU CD2 C -11.843 13.556 -0.631 1.00 . A A . 42 LEU CD2 1 1
18 16729 1 1 42 LEU CG C -13.095 13.423 0.245 1.00 . A A . 42 LEU CG 1 1
18 16730 1 1 42 LEU H H -16.327 12.159 -1.761 1.00 . A A . 42 LEU H 1 1
18 16731 1 1 42 LEU HA H -15.705 12.499 0.925 1.00 . A A . 42 LEU HA 1 1
18 16732 1 1 42 LEU HB2 H -14.113 11.926 -0.897 1.00 . A A . 42 LEU HB2 1 1
18 16733 1 1 42 LEU HB3 H -14.264 13.555 -1.540 1.00 . A A . 42 LEU HB3 1 1
18 16734 1 1 42 LEU HD11 H -11.952 12.722 1.936 1.00 . A A . 42 LEU HD11 1 1
18 16735 1 1 42 LEU HD12 H -13.677 12.323 2.022 1.00 . A A . 42 LEU HD12 1 1
18 16736 1 1 42 LEU HD13 H -12.609 11.429 0.916 1.00 . A A . 42 LEU HD13 1 1
18 16737 1 1 42 LEU HD21 H -11.610 12.600 -1.101 1.00 . A A . 42 LEU HD21 1 1
18 16738 1 1 42 LEU HD22 H -12.011 14.303 -1.408 1.00 . A A . 42 LEU HD22 1 1
18 16739 1 1 42 LEU HD23 H -10.996 13.871 -0.022 1.00 . A A . 42 LEU HD23 1 1
18 16740 1 1 42 LEU HG H -13.304 14.401 0.677 1.00 . A A . 42 LEU HG 1 1
18 16741 1 1 42 LEU N N -16.658 12.603 -0.912 1.00 . A A . 42 LEU N 1 1
18 16742 1 1 42 LEU O O -16.206 14.874 1.573 1.00 . A A . 42 LEU O 1 1
18 16743 1 1 43 LYS C C -17.770 17.029 0.183 1.00 . A A . 43 LYS C 1 1
18 16744 1 1 43 LYS CA C -16.360 16.848 -0.382 1.00 . A A . 43 LYS CA 1 1
18 16745 1 1 43 LYS CB C -16.182 17.648 -1.678 1.00 . A A . 43 LYS CB 1 1
18 16746 1 1 43 LYS CD C -13.968 18.949 -1.723 1.00 . A A . 43 LYS CD 1 1
18 16747 1 1 43 LYS CE C -13.726 19.008 -0.210 1.00 . A A . 43 LYS CE 1 1
18 16748 1 1 43 LYS CG C -14.732 17.695 -2.182 1.00 . A A . 43 LYS CG 1 1
18 16749 1 1 43 LYS H H -15.931 15.119 -1.563 1.00 . A A . 43 LYS H 1 1
18 16750 1 1 43 LYS HA H -15.661 17.217 0.363 1.00 . A A . 43 LYS HA 1 1
18 16751 1 1 43 LYS HB2 H -16.809 17.195 -2.448 1.00 . A A . 43 LYS HB2 1 1
18 16752 1 1 43 LYS HB3 H -16.529 18.667 -1.509 1.00 . A A . 43 LYS HB3 1 1
18 16753 1 1 43 LYS HD2 H -13.001 18.957 -2.228 1.00 . A A . 43 LYS HD2 1 1
18 16754 1 1 43 LYS HD3 H -14.514 19.842 -2.035 1.00 . A A . 43 LYS HD3 1 1
18 16755 1 1 43 LYS HE2 H -14.671 19.167 0.308 1.00 . A A . 43 LYS HE2 1 1
18 16756 1 1 43 LYS HE3 H -13.276 18.073 0.127 1.00 . A A . 43 LYS HE3 1 1
18 16757 1 1 43 LYS HG2 H -14.191 16.791 -1.898 1.00 . A A . 43 LYS HG2 1 1
18 16758 1 1 43 LYS HG3 H -14.771 17.723 -3.273 1.00 . A A . 43 LYS HG3 1 1
18 16759 1 1 43 LYS HZ1 H -13.268 21.004 -0.072 1.00 . A A . 43 LYS HZ1 1 1
18 16760 1 1 43 LYS HZ2 H -12.646 20.094 1.145 1.00 . A A . 43 LYS HZ2 1 1
18 16761 1 1 43 LYS HZ3 H -11.957 20.040 -0.352 1.00 . A A . 43 LYS HZ3 1 1
18 16762 1 1 43 LYS N N -16.066 15.441 -0.606 1.00 . A A . 43 LYS N 1 1
18 16763 1 1 43 LYS NZ N -12.830 20.120 0.152 1.00 . A A . 43 LYS NZ 1 1
18 16764 1 1 43 LYS O O -17.958 17.773 1.142 1.00 . A A . 43 LYS O 1 1
18 16765 1 1 44 ASN C C -20.247 16.130 1.557 1.00 . A A . 44 ASN C 1 1
18 16766 1 1 44 ASN CA C -20.152 16.428 0.057 1.00 . A A . 44 ASN CA 1 1
18 16767 1 1 44 ASN CB C -21.006 15.442 -0.747 1.00 . A A . 44 ASN CB 1 1
18 16768 1 1 44 ASN CG C -22.478 15.457 -0.353 1.00 . A A . 44 ASN CG 1 1
18 16769 1 1 44 ASN H H -18.553 15.765 -1.192 1.00 . A A . 44 ASN H 1 1
18 16770 1 1 44 ASN HA H -20.522 17.432 -0.138 1.00 . A A . 44 ASN HA 1 1
18 16771 1 1 44 ASN HB2 H -20.938 15.677 -1.808 1.00 . A A . 44 ASN HB2 1 1
18 16772 1 1 44 ASN HB3 H -20.622 14.441 -0.574 1.00 . A A . 44 ASN HB3 1 1
18 16773 1 1 44 ASN HD21 H -22.716 13.513 -0.963 1.00 . A A . 44 ASN HD21 1 1
18 16774 1 1 44 ASN HD22 H -24.141 14.317 -0.316 1.00 . A A . 44 ASN HD22 1 1
18 16775 1 1 44 ASN N N -18.768 16.366 -0.403 1.00 . A A . 44 ASN N 1 1
18 16776 1 1 44 ASN ND2 N -23.160 14.329 -0.544 1.00 . A A . 44 ASN ND2 1 1
18 16777 1 1 44 ASN O O -20.980 16.790 2.285 1.00 . A A . 44 ASN O 1 1
18 16778 1 1 44 ASN OD1 O -23.011 16.470 0.095 1.00 . A A . 44 ASN OD1 1 1
18 16779 1 1 45 LYS C C -18.809 15.737 4.314 1.00 . A A . 45 LYS C 1 1
18 16780 1 1 45 LYS CA C -19.540 14.730 3.423 1.00 . A A . 45 LYS CA 1 1
18 16781 1 1 45 LYS CB C -19.003 13.299 3.554 1.00 . A A . 45 LYS CB 1 1
18 16782 1 1 45 LYS CD C -21.179 11.953 3.616 1.00 . A A . 45 LYS CD 1 1
18 16783 1 1 45 LYS CE C -22.064 10.959 2.854 1.00 . A A . 45 LYS CE 1 1
18 16784 1 1 45 LYS CG C -19.905 12.289 2.824 1.00 . A A . 45 LYS CG 1 1
18 16785 1 1 45 LYS H H -18.910 14.611 1.393 1.00 . A A . 45 LYS H 1 1
18 16786 1 1 45 LYS HA H -20.579 14.727 3.752 1.00 . A A . 45 LYS HA 1 1
18 16787 1 1 45 LYS HB2 H -18.002 13.260 3.120 1.00 . A A . 45 LYS HB2 1 1
18 16788 1 1 45 LYS HB3 H -18.929 13.023 4.606 1.00 . A A . 45 LYS HB3 1 1
18 16789 1 1 45 LYS HD2 H -20.897 11.514 4.575 1.00 . A A . 45 LYS HD2 1 1
18 16790 1 1 45 LYS HD3 H -21.759 12.856 3.810 1.00 . A A . 45 LYS HD3 1 1
18 16791 1 1 45 LYS HE2 H -21.489 10.069 2.593 1.00 . A A . 45 LYS HE2 1 1
18 16792 1 1 45 LYS HE3 H -22.893 10.657 3.498 1.00 . A A . 45 LYS HE3 1 1
18 16793 1 1 45 LYS HG2 H -20.184 12.681 1.848 1.00 . A A . 45 LYS HG2 1 1
18 16794 1 1 45 LYS HG3 H -19.329 11.379 2.659 1.00 . A A . 45 LYS HG3 1 1
18 16795 1 1 45 LYS HZ1 H -21.879 11.821 1.002 1.00 . A A . 45 LYS HZ1 1 1
18 16796 1 1 45 LYS HZ2 H -23.202 10.862 1.154 1.00 . A A . 45 LYS HZ2 1 1
18 16797 1 1 45 LYS HZ3 H -23.184 12.357 1.855 1.00 . A A . 45 LYS HZ3 1 1
18 16798 1 1 45 LYS N N -19.501 15.135 2.030 1.00 . A A . 45 LYS N 1 1
18 16799 1 1 45 LYS NZ N -22.625 11.548 1.625 1.00 . A A . 45 LYS NZ 1 1
18 16800 1 1 45 LYS O O -19.383 16.186 5.304 1.00 . A A . 45 LYS O 1 1
18 16801 1 1 46 MET C C -17.138 18.425 4.811 1.00 . A A . 46 MET C 1 1
18 16802 1 1 46 MET CA C -16.781 16.936 4.924 1.00 . A A . 46 MET CA 1 1
18 16803 1 1 46 MET CB C -15.272 16.679 4.793 1.00 . A A . 46 MET CB 1 1
18 16804 1 1 46 MET CE C -12.699 15.226 3.616 1.00 . A A . 46 MET CE 1 1
18 16805 1 1 46 MET CG C -14.635 17.235 3.512 1.00 . A A . 46 MET CG 1 1
18 16806 1 1 46 MET H H -17.107 15.690 3.184 1.00 . A A . 46 MET H 1 1
18 16807 1 1 46 MET HA H -17.028 16.636 5.944 1.00 . A A . 46 MET HA 1 1
18 16808 1 1 46 MET HB2 H -14.770 17.144 5.642 1.00 . A A . 46 MET HB2 1 1
18 16809 1 1 46 MET HB3 H -15.110 15.602 4.846 1.00 . A A . 46 MET HB3 1 1
18 16810 1 1 46 MET HE1 H -13.408 14.708 2.975 1.00 . A A . 46 MET HE1 1 1
18 16811 1 1 46 MET HE2 H -11.682 14.917 3.375 1.00 . A A . 46 MET HE2 1 1
18 16812 1 1 46 MET HE3 H -12.906 14.993 4.658 1.00 . A A . 46 MET HE3 1 1
18 16813 1 1 46 MET HG2 H -15.106 16.771 2.650 1.00 . A A . 46 MET HG2 1 1
18 16814 1 1 46 MET HG3 H -14.799 18.308 3.458 1.00 . A A . 46 MET HG3 1 1
18 16815 1 1 46 MET N N -17.552 16.085 4.010 1.00 . A A . 46 MET N 1 1
18 16816 1 1 46 MET O O -17.100 19.145 5.805 1.00 . A A . 46 MET O 1 1
18 16817 1 1 46 MET SD S -12.844 17.007 3.352 1.00 . A A . 46 MET SD 1 1
18 16818 1 1 47 GLN C C -19.051 20.625 2.951 1.00 . A A . 47 GLN C 1 1
18 16819 1 1 47 GLN CA C -17.584 20.306 3.252 1.00 . A A . 47 GLN CA 1 1
18 16820 1 1 47 GLN CB C -16.668 20.610 2.057 1.00 . A A . 47 GLN CB 1 1
18 16821 1 1 47 GLN CD C -15.468 22.286 0.655 1.00 . A A . 47 GLN CD 1 1
18 16822 1 1 47 GLN CG C -16.539 22.098 1.726 1.00 . A A . 47 GLN CG 1 1
18 16823 1 1 47 GLN H H -17.484 18.225 2.836 1.00 . A A . 47 GLN H 1 1
18 16824 1 1 47 GLN HA H -17.262 20.929 4.088 1.00 . A A . 47 GLN HA 1 1
18 16825 1 1 47 GLN HB2 H -15.670 20.243 2.298 1.00 . A A . 47 GLN HB2 1 1
18 16826 1 1 47 GLN HB3 H -17.023 20.089 1.168 1.00 . A A . 47 GLN HB3 1 1
18 16827 1 1 47 GLN HE21 H -16.759 21.801 -0.852 1.00 . A A . 47 GLN HE21 1 1
18 16828 1 1 47 GLN HE22 H -15.082 22.098 -1.309 1.00 . A A . 47 GLN HE22 1 1
18 16829 1 1 47 GLN HG2 H -17.492 22.496 1.375 1.00 . A A . 47 GLN HG2 1 1
18 16830 1 1 47 GLN HG3 H -16.237 22.643 2.621 1.00 . A A . 47 GLN HG3 1 1
18 16831 1 1 47 GLN N N -17.426 18.895 3.594 1.00 . A A . 47 GLN N 1 1
18 16832 1 1 47 GLN NE2 N -15.797 22.017 -0.604 1.00 . A A . 47 GLN NE2 1 1
18 16833 1 1 47 GLN O O -19.577 21.634 3.416 1.00 . A A . 47 GLN O 1 1
18 16834 1 1 47 GLN OE1 O -14.329 22.626 0.954 1.00 . A A . 47 GLN OE1 1 1
18 16835 1 1 48 GLN C C -21.481 21.015 0.947 1.00 . A A . 48 GLN C 1 1
18 16836 1 1 48 GLN CA C -21.130 19.825 1.844 1.00 . A A . 48 GLN CA 1 1
18 16837 1 1 48 GLN CB C -21.987 19.738 3.124 1.00 . A A . 48 GLN CB 1 1
18 16838 1 1 48 GLN CD C -24.168 19.659 1.789 1.00 . A A . 48 GLN CD 1 1
18 16839 1 1 48 GLN CG C -23.343 19.042 2.912 1.00 . A A . 48 GLN CG 1 1
18 16840 1 1 48 GLN H H -19.190 18.968 1.816 1.00 . A A . 48 GLN H 1 1
18 16841 1 1 48 GLN HA H -21.350 18.942 1.254 1.00 . A A . 48 GLN HA 1 1
18 16842 1 1 48 GLN HB2 H -21.450 19.146 3.868 1.00 . A A . 48 GLN HB2 1 1
18 16843 1 1 48 GLN HB3 H -22.155 20.729 3.545 1.00 . A A . 48 GLN HB3 1 1
18 16844 1 1 48 GLN HE21 H -23.802 18.075 0.538 1.00 . A A . 48 GLN HE21 1 1
18 16845 1 1 48 GLN HE22 H -24.778 19.388 -0.110 1.00 . A A . 48 GLN HE22 1 1
18 16846 1 1 48 GLN HG2 H -23.179 17.985 2.703 1.00 . A A . 48 GLN HG2 1 1
18 16847 1 1 48 GLN HG3 H -23.914 19.113 3.837 1.00 . A A . 48 GLN HG3 1 1
18 16848 1 1 48 GLN N N -19.708 19.769 2.162 1.00 . A A . 48 GLN N 1 1
18 16849 1 1 48 GLN NE2 N -24.266 18.976 0.653 1.00 . A A . 48 GLN NE2 1 1
18 16850 1 1 48 GLN O O -21.783 20.812 -0.228 1.00 . A A . 48 GLN O 1 1
18 16851 1 1 48 GLN OE1 O -24.707 20.752 1.935 1.00 . A A . 48 GLN OE1 1 1
18 16852 1 1 49 LYS C C -21.774 23.563 -0.565 1.00 . A A . 49 LYS C 1 1
18 16853 1 1 49 LYS CA C -21.910 23.496 0.957 1.00 . A A . 49 LYS CA 1 1
18 16854 1 1 49 LYS CB C -21.175 24.648 1.670 1.00 . A A . 49 LYS CB 1 1
18 16855 1 1 49 LYS CD C -22.008 26.643 0.272 1.00 . A A . 49 LYS CD 1 1
18 16856 1 1 49 LYS CE C -22.435 28.113 0.366 1.00 . A A . 49 LYS CE 1 1
18 16857 1 1 49 LYS CG C -21.920 25.993 1.660 1.00 . A A . 49 LYS CG 1 1
18 16858 1 1 49 LYS H H -21.051 22.250 2.450 1.00 . A A . 49 LYS H 1 1
18 16859 1 1 49 LYS HA H -22.970 23.558 1.205 1.00 . A A . 49 LYS HA 1 1
18 16860 1 1 49 LYS HB2 H -21.065 24.377 2.722 1.00 . A A . 49 LYS HB2 1 1
18 16861 1 1 49 LYS HB3 H -20.175 24.773 1.255 1.00 . A A . 49 LYS HB3 1 1
18 16862 1 1 49 LYS HD2 H -21.030 26.598 -0.213 1.00 . A A . 49 LYS HD2 1 1
18 16863 1 1 49 LYS HD3 H -22.734 26.114 -0.347 1.00 . A A . 49 LYS HD3 1 1
18 16864 1 1 49 LYS HE2 H -21.712 28.673 0.961 1.00 . A A . 49 LYS HE2 1 1
18 16865 1 1 49 LYS HE3 H -22.460 28.539 -0.638 1.00 . A A . 49 LYS HE3 1 1
18 16866 1 1 49 LYS HG2 H -22.921 25.850 2.071 1.00 . A A . 49 LYS HG2 1 1
18 16867 1 1 49 LYS HG3 H -21.373 26.666 2.324 1.00 . A A . 49 LYS HG3 1 1
18 16868 1 1 49 LYS HZ1 H -23.763 27.894 1.910 1.00 . A A . 49 LYS HZ1 1 1
18 16869 1 1 49 LYS HZ2 H -24.031 29.232 0.990 1.00 . A A . 49 LYS HZ2 1 1
18 16870 1 1 49 LYS HZ3 H -24.449 27.745 0.420 1.00 . A A . 49 LYS HZ3 1 1
18 16871 1 1 49 LYS N N -21.431 22.229 1.509 1.00 . A A . 49 LYS N 1 1
18 16872 1 1 49 LYS NZ N -23.773 28.256 0.968 1.00 . A A . 49 LYS NZ 1 1
18 16873 1 1 49 LYS O O -22.747 23.808 -1.275 1.00 . A A . 49 LYS O 1 1
18 16874 1 1 50 SER C C -19.208 22.122 -2.605 1.00 . A A . 50 SER C 1 1
18 16875 1 1 50 SER CA C -20.308 23.170 -2.489 1.00 . A A . 50 SER CA 1 1
18 16876 1 1 50 SER CB C -19.908 24.513 -3.105 1.00 . A A . 50 SER CB 1 1
18 16877 1 1 50 SER H H -19.808 23.096 -0.445 1.00 . A A . 50 SER H 1 1
18 16878 1 1 50 SER HA H -21.207 22.798 -2.985 1.00 . A A . 50 SER HA 1 1
18 16879 1 1 50 SER HB2 H -20.714 25.235 -2.959 1.00 . A A . 50 SER HB2 1 1
18 16880 1 1 50 SER HB3 H -19.012 24.886 -2.608 1.00 . A A . 50 SER HB3 1 1
18 16881 1 1 50 SER HG H -20.490 24.280 -4.957 1.00 . A A . 50 SER HG 1 1
18 16882 1 1 50 SER N N -20.561 23.343 -1.072 1.00 . A A . 50 SER N 1 1
18 16883 1 1 50 SER O O -18.265 22.130 -1.812 1.00 . A A . 50 SER O 1 1
18 16884 1 1 50 SER OG O -19.655 24.373 -4.489 1.00 . A A . 50 SER OG 1 1
18 16885 1 1 51 GLN C C -17.172 20.602 -4.524 1.00 . A A . 51 GLN C 1 1
18 16886 1 1 51 GLN CA C -18.380 20.108 -3.722 1.00 . A A . 51 GLN CA 1 1
18 16887 1 1 51 GLN CB C -19.066 18.881 -4.341 1.00 . A A . 51 GLN CB 1 1
18 16888 1 1 51 GLN CD C -21.534 19.197 -3.802 1.00 . A A . 51 GLN CD 1 1
18 16889 1 1 51 GLN CG C -20.266 18.397 -3.507 1.00 . A A . 51 GLN CG 1 1
18 16890 1 1 51 GLN H H -20.099 21.269 -4.211 1.00 . A A . 51 GLN H 1 1
18 16891 1 1 51 GLN HA H -18.026 19.805 -2.738 1.00 . A A . 51 GLN HA 1 1
18 16892 1 1 51 GLN HB2 H -19.385 19.097 -5.362 1.00 . A A . 51 GLN HB2 1 1
18 16893 1 1 51 GLN HB3 H -18.333 18.073 -4.378 1.00 . A A . 51 GLN HB3 1 1
18 16894 1 1 51 GLN HE21 H -21.696 19.999 -1.890 1.00 . A A . 51 GLN HE21 1 1
18 16895 1 1 51 GLN HE22 H -22.902 20.464 -3.054 1.00 . A A . 51 GLN HE22 1 1
18 16896 1 1 51 GLN HG2 H -20.470 17.361 -3.777 1.00 . A A . 51 GLN HG2 1 1
18 16897 1 1 51 GLN HG3 H -20.023 18.431 -2.445 1.00 . A A . 51 GLN HG3 1 1
18 16898 1 1 51 GLN N N -19.326 21.202 -3.564 1.00 . A A . 51 GLN N 1 1
18 16899 1 1 51 GLN NE2 N -22.068 19.941 -2.837 1.00 . A A . 51 GLN NE2 1 1
18 16900 1 1 51 GLN O O -16.895 20.125 -5.624 1.00 . A A . 51 GLN O 1 1
18 16901 1 1 51 GLN OE1 O -22.029 19.176 -4.923 1.00 . A A . 51 GLN OE1 1 1
18 16902 1 1 52 LYS C C -14.123 21.258 -4.617 1.00 . A A . 52 LYS C 1 1
18 16903 1 1 52 LYS CA C -15.317 22.214 -4.606 1.00 . A A . 52 LYS CA 1 1
18 16904 1 1 52 LYS CB C -14.987 23.546 -3.915 1.00 . A A . 52 LYS CB 1 1
18 16905 1 1 52 LYS CD C -15.926 25.809 -3.212 1.00 . A A . 52 LYS CD 1 1
18 16906 1 1 52 LYS CE C -14.675 26.594 -3.626 1.00 . A A . 52 LYS CE 1 1
18 16907 1 1 52 LYS CG C -16.135 24.552 -4.069 1.00 . A A . 52 LYS CG 1 1
18 16908 1 1 52 LYS H H -16.766 21.927 -3.061 1.00 . A A . 52 LYS H 1 1
18 16909 1 1 52 LYS HA H -15.575 22.443 -5.642 1.00 . A A . 52 LYS HA 1 1
18 16910 1 1 52 LYS HB2 H -14.782 23.377 -2.860 1.00 . A A . 52 LYS HB2 1 1
18 16911 1 1 52 LYS HB3 H -14.090 23.955 -4.383 1.00 . A A . 52 LYS HB3 1 1
18 16912 1 1 52 LYS HD2 H -16.802 26.449 -3.333 1.00 . A A . 52 LYS HD2 1 1
18 16913 1 1 52 LYS HD3 H -15.848 25.522 -2.161 1.00 . A A . 52 LYS HD3 1 1
18 16914 1 1 52 LYS HE2 H -13.779 26.006 -3.423 1.00 . A A . 52 LYS HE2 1 1
18 16915 1 1 52 LYS HE3 H -14.717 26.815 -4.694 1.00 . A A . 52 LYS HE3 1 1
18 16916 1 1 52 LYS HG2 H -16.236 24.833 -5.119 1.00 . A A . 52 LYS HG2 1 1
18 16917 1 1 52 LYS HG3 H -17.069 24.087 -3.757 1.00 . A A . 52 LYS HG3 1 1
18 16918 1 1 52 LYS HZ1 H -13.740 28.356 -3.176 1.00 . A A . 52 LYS HZ1 1 1
18 16919 1 1 52 LYS HZ2 H -15.381 28.434 -3.070 1.00 . A A . 52 LYS HZ2 1 1
18 16920 1 1 52 LYS HZ3 H -14.513 27.673 -1.892 1.00 . A A . 52 LYS HZ3 1 1
18 16921 1 1 52 LYS N N -16.457 21.580 -3.961 1.00 . A A . 52 LYS N 1 1
18 16922 1 1 52 LYS NZ N -14.570 27.862 -2.883 1.00 . A A . 52 LYS NZ 1 1
18 16923 1 1 52 LYS O O -13.221 21.361 -3.786 1.00 . A A . 52 LYS O 1 1
18 16924 1 1 53 LYS C C -11.734 20.283 -6.055 1.00 . A A . 53 LYS C 1 1
18 16925 1 1 53 LYS CA C -13.002 19.440 -5.834 1.00 . A A . 53 LYS CA 1 1
18 16926 1 1 53 LYS CB C -13.284 18.604 -7.092 1.00 . A A . 53 LYS CB 1 1
18 16927 1 1 53 LYS CD C -14.722 16.896 -8.232 1.00 . A A . 53 LYS CD 1 1
18 16928 1 1 53 LYS CE C -15.909 15.934 -8.111 1.00 . A A . 53 LYS CE 1 1
18 16929 1 1 53 LYS CG C -14.545 17.741 -6.964 1.00 . A A . 53 LYS CG 1 1
18 16930 1 1 53 LYS H H -14.967 20.249 -6.132 1.00 . A A . 53 LYS H 1 1
18 16931 1 1 53 LYS HA H -12.899 18.764 -4.987 1.00 . A A . 53 LYS HA 1 1
18 16932 1 1 53 LYS HB2 H -13.393 19.271 -7.948 1.00 . A A . 53 LYS HB2 1 1
18 16933 1 1 53 LYS HB3 H -12.426 17.953 -7.269 1.00 . A A . 53 LYS HB3 1 1
18 16934 1 1 53 LYS HD2 H -14.872 17.554 -9.089 1.00 . A A . 53 LYS HD2 1 1
18 16935 1 1 53 LYS HD3 H -13.818 16.308 -8.403 1.00 . A A . 53 LYS HD3 1 1
18 16936 1 1 53 LYS HE2 H -15.984 15.337 -9.021 1.00 . A A . 53 LYS HE2 1 1
18 16937 1 1 53 LYS HE3 H -15.746 15.260 -7.271 1.00 . A A . 53 LYS HE3 1 1
18 16938 1 1 53 LYS HG2 H -14.454 17.095 -6.090 1.00 . A A . 53 LYS HG2 1 1
18 16939 1 1 53 LYS HG3 H -15.419 18.380 -6.836 1.00 . A A . 53 LYS HG3 1 1
18 16940 1 1 53 LYS HZ1 H -17.923 15.950 -7.802 1.00 . A A . 53 LYS HZ1 1 1
18 16941 1 1 53 LYS HZ2 H -17.142 17.198 -7.066 1.00 . A A . 53 LYS HZ2 1 1
18 16942 1 1 53 LYS HZ3 H -17.386 17.235 -8.696 1.00 . A A . 53 LYS HZ3 1 1
18 16943 1 1 53 LYS N N -14.133 20.315 -5.559 1.00 . A A . 53 LYS N 1 1
18 16944 1 1 53 LYS NZ N -17.186 16.639 -7.905 1.00 . A A . 53 LYS NZ 1 1
18 16945 1 1 53 LYS O O -11.815 21.296 -6.750 1.00 . A A . 53 LYS O 1 1
18 16946 1 1 54 PRO C C -9.057 20.752 -7.299 1.00 . A A . 54 PRO C 1 1
18 16947 1 1 54 PRO CA C -9.291 20.533 -5.802 1.00 . A A . 54 PRO CA 1 1
18 16948 1 1 54 PRO CB C -8.218 19.622 -5.197 1.00 . A A . 54 PRO CB 1 1
18 16949 1 1 54 PRO CD C -10.369 18.761 -4.614 1.00 . A A . 54 PRO CD 1 1
18 16950 1 1 54 PRO CG C -8.957 18.931 -4.054 1.00 . A A . 54 PRO CG 1 1
18 16951 1 1 54 PRO HA H -9.284 21.495 -5.294 1.00 . A A . 54 PRO HA 1 1
18 16952 1 1 54 PRO HB2 H -7.906 18.868 -5.923 1.00 . A A . 54 PRO HB2 1 1
18 16953 1 1 54 PRO HB3 H -7.351 20.185 -4.851 1.00 . A A . 54 PRO HB3 1 1
18 16954 1 1 54 PRO HD2 H -10.442 17.824 -5.166 1.00 . A A . 54 PRO HD2 1 1
18 16955 1 1 54 PRO HD3 H -11.077 18.769 -3.784 1.00 . A A . 54 PRO HD3 1 1
18 16956 1 1 54 PRO HG2 H -8.503 17.978 -3.778 1.00 . A A . 54 PRO HG2 1 1
18 16957 1 1 54 PRO HG3 H -8.988 19.597 -3.190 1.00 . A A . 54 PRO HG3 1 1
18 16958 1 1 54 PRO N N -10.565 19.878 -5.525 1.00 . A A . 54 PRO N 1 1
18 16959 1 1 54 PRO O O -8.588 21.806 -7.721 1.00 . A A . 54 PRO O 1 1
18 16960 1 1 55 GLU C C -10.020 21.010 -10.097 1.00 . A A . 55 GLU C 1 1
18 16961 1 1 55 GLU CA C -9.280 19.785 -9.546 1.00 . A A . 55 GLU CA 1 1
18 16962 1 1 55 GLU CB C -9.802 18.469 -10.153 1.00 . A A . 55 GLU CB 1 1
18 16963 1 1 55 GLU CD C -7.667 17.247 -9.495 1.00 . A A . 55 GLU CD 1 1
18 16964 1 1 55 GLU CG C -9.191 17.208 -9.521 1.00 . A A . 55 GLU CG 1 1
18 16965 1 1 55 GLU H H -9.769 18.913 -7.663 1.00 . A A . 55 GLU H 1 1
18 16966 1 1 55 GLU HA H -8.227 19.904 -9.803 1.00 . A A . 55 GLU HA 1 1
18 16967 1 1 55 GLU HB2 H -10.887 18.423 -10.040 1.00 . A A . 55 GLU HB2 1 1
18 16968 1 1 55 GLU HB3 H -9.573 18.474 -11.220 1.00 . A A . 55 GLU HB3 1 1
18 16969 1 1 55 GLU HG2 H -9.564 17.071 -8.505 1.00 . A A . 55 GLU HG2 1 1
18 16970 1 1 55 GLU HG3 H -9.502 16.342 -10.105 1.00 . A A . 55 GLU HG3 1 1
18 16971 1 1 55 GLU N N -9.397 19.740 -8.099 1.00 . A A . 55 GLU N 1 1
18 16972 1 1 55 GLU O O -10.928 20.881 -10.917 1.00 . A A . 55 GLU O 1 1
18 16973 1 1 55 GLU OE1 O -7.078 17.088 -10.586 1.00 . A A . 55 GLU OE1 1 1
18 16974 1 1 55 GLU OE2 O -7.122 17.443 -8.387 1.00 . A A . 55 GLU OE2 1 1
19 16975 1 1 1 MET C C -16.853 8.853 9.189 1.00 . A A . 1 MET C 1 1
19 16976 1 1 1 MET CA C -17.960 9.861 9.530 1.00 . A A . 1 MET CA 1 1
19 16977 1 1 1 MET CB C -17.954 11.055 8.564 1.00 . A A . 1 MET CB 1 1
19 16978 1 1 1 MET CE C -17.788 14.235 7.773 1.00 . A A . 1 MET CE 1 1
19 16979 1 1 1 MET CG C -19.106 12.026 8.855 1.00 . A A . 1 MET CG 1 1
19 16980 1 1 1 MET H1 H -18.696 10.544 11.415 1.00 . A A . 1 MET H1 1 1
19 16981 1 1 1 MET HA H -18.913 9.339 9.430 1.00 . A A . 1 MET HA 1 1
19 16982 1 1 1 MET HB2 H -17.000 11.577 8.648 1.00 . A A . 1 MET HB2 1 1
19 16983 1 1 1 MET HB3 H -18.064 10.689 7.542 1.00 . A A . 1 MET HB3 1 1
19 16984 1 1 1 MET HE1 H -17.824 15.114 7.131 1.00 . A A . 1 MET HE1 1 1
19 16985 1 1 1 MET HE2 H -17.632 14.547 8.804 1.00 . A A . 1 MET HE2 1 1
19 16986 1 1 1 MET HE3 H -16.973 13.590 7.450 1.00 . A A . 1 MET HE3 1 1
19 16987 1 1 1 MET HG2 H -20.035 11.459 8.893 1.00 . A A . 1 MET HG2 1 1
19 16988 1 1 1 MET HG3 H -18.949 12.497 9.826 1.00 . A A . 1 MET HG3 1 1
19 16989 1 1 1 MET N N -17.849 10.338 10.902 1.00 . A A . 1 MET N 1 1
19 16990 1 1 1 MET O O -16.716 8.453 8.033 1.00 . A A . 1 MET O 1 1
19 16991 1 1 1 MET SD S -19.357 13.350 7.642 1.00 . A A . 1 MET SD 1 1
19 16992 1 1 2 ALA C C -15.383 6.295 9.141 1.00 . A A . 2 ALA C 1 1
19 16993 1 1 2 ALA CA C -14.990 7.460 10.051 1.00 . A A . 2 ALA CA 1 1
19 16994 1 1 2 ALA CB C -14.556 6.958 11.431 1.00 . A A . 2 ALA CB 1 1
19 16995 1 1 2 ALA H H -16.260 8.807 11.109 1.00 . A A . 2 ALA H 1 1
19 16996 1 1 2 ALA HA H -14.144 7.978 9.597 1.00 . A A . 2 ALA HA 1 1
19 16997 1 1 2 ALA HB1 H -15.385 6.460 11.934 1.00 . A A . 2 ALA HB1 1 1
19 16998 1 1 2 ALA HB2 H -13.732 6.251 11.319 1.00 . A A . 2 ALA HB2 1 1
19 16999 1 1 2 ALA HB3 H -14.220 7.798 12.041 1.00 . A A . 2 ALA HB3 1 1
19 17000 1 1 2 ALA N N -16.084 8.416 10.195 1.00 . A A . 2 ALA N 1 1
19 17001 1 1 2 ALA O O -14.710 6.025 8.150 1.00 . A A . 2 ALA O 1 1
19 17002 1 1 3 SER C C -17.183 4.912 7.170 1.00 . A A . 3 SER C 1 1
19 17003 1 1 3 SER CA C -17.046 4.548 8.654 1.00 . A A . 3 SER CA 1 1
19 17004 1 1 3 SER CB C -18.399 4.163 9.257 1.00 . A A . 3 SER CB 1 1
19 17005 1 1 3 SER H H -17.016 5.873 10.284 1.00 . A A . 3 SER H 1 1
19 17006 1 1 3 SER HA H -16.370 3.697 8.749 1.00 . A A . 3 SER HA 1 1
19 17007 1 1 3 SER HB2 H -19.165 4.877 8.943 1.00 . A A . 3 SER HB2 1 1
19 17008 1 1 3 SER HB3 H -18.689 3.167 8.917 1.00 . A A . 3 SER HB3 1 1
19 17009 1 1 3 SER HG H -17.673 3.540 10.962 1.00 . A A . 3 SER HG 1 1
19 17010 1 1 3 SER N N -16.505 5.642 9.443 1.00 . A A . 3 SER N 1 1
19 17011 1 1 3 SER O O -16.881 4.098 6.299 1.00 . A A . 3 SER O 1 1
19 17012 1 1 3 SER OG O -18.303 4.205 10.670 1.00 . A A . 3 SER OG 1 1
19 17013 1 1 4 VAL C C -16.425 6.797 4.876 1.00 . A A . 4 VAL C 1 1
19 17014 1 1 4 VAL CA C -17.802 6.585 5.503 1.00 . A A . 4 VAL CA 1 1
19 17015 1 1 4 VAL CB C -18.659 7.860 5.432 1.00 . A A . 4 VAL CB 1 1
19 17016 1 1 4 VAL CG1 C -18.974 8.218 3.974 1.00 . A A . 4 VAL CG1 1 1
19 17017 1 1 4 VAL CG2 C -19.978 7.702 6.202 1.00 . A A . 4 VAL CG2 1 1
19 17018 1 1 4 VAL H H -17.706 6.828 7.608 1.00 . A A . 4 VAL H 1 1
19 17019 1 1 4 VAL HA H -18.326 5.807 4.948 1.00 . A A . 4 VAL HA 1 1
19 17020 1 1 4 VAL HB H -18.100 8.686 5.860 1.00 . A A . 4 VAL HB 1 1
19 17021 1 1 4 VAL HG11 H -19.530 7.410 3.498 1.00 . A A . 4 VAL HG11 1 1
19 17022 1 1 4 VAL HG12 H -19.570 9.128 3.949 1.00 . A A . 4 VAL HG12 1 1
19 17023 1 1 4 VAL HG13 H -18.055 8.397 3.415 1.00 . A A . 4 VAL HG13 1 1
19 17024 1 1 4 VAL HG21 H -20.585 8.599 6.077 1.00 . A A . 4 VAL HG21 1 1
19 17025 1 1 4 VAL HG22 H -20.530 6.841 5.822 1.00 . A A . 4 VAL HG22 1 1
19 17026 1 1 4 VAL HG23 H -19.787 7.564 7.266 1.00 . A A . 4 VAL HG23 1 1
19 17027 1 1 4 VAL N N -17.638 6.131 6.874 1.00 . A A . 4 VAL N 1 1
19 17028 1 1 4 VAL O O -16.199 6.381 3.746 1.00 . A A . 4 VAL O 1 1
19 17029 1 1 5 LEU C C -13.527 6.213 4.748 1.00 . A A . 5 LEU C 1 1
19 17030 1 1 5 LEU CA C -14.127 7.581 5.097 1.00 . A A . 5 LEU CA 1 1
19 17031 1 1 5 LEU CB C -13.250 8.341 6.105 1.00 . A A . 5 LEU CB 1 1
19 17032 1 1 5 LEU CD1 C -12.841 10.380 7.496 1.00 . A A . 5 LEU CD1 1 1
19 17033 1 1 5 LEU CD2 C -13.833 10.662 5.220 1.00 . A A . 5 LEU CD2 1 1
19 17034 1 1 5 LEU CG C -13.767 9.749 6.450 1.00 . A A . 5 LEU CG 1 1
19 17035 1 1 5 LEU H H -15.724 7.737 6.536 1.00 . A A . 5 LEU H 1 1
19 17036 1 1 5 LEU HA H -14.164 8.153 4.169 1.00 . A A . 5 LEU HA 1 1
19 17037 1 1 5 LEU HB2 H -13.179 7.760 7.023 1.00 . A A . 5 LEU HB2 1 1
19 17038 1 1 5 LEU HB3 H -12.247 8.430 5.685 1.00 . A A . 5 LEU HB3 1 1
19 17039 1 1 5 LEU HD11 H -11.834 10.484 7.092 1.00 . A A . 5 LEU HD11 1 1
19 17040 1 1 5 LEU HD12 H -13.216 11.366 7.776 1.00 . A A . 5 LEU HD12 1 1
19 17041 1 1 5 LEU HD13 H -12.805 9.753 8.387 1.00 . A A . 5 LEU HD13 1 1
19 17042 1 1 5 LEU HD21 H -14.085 11.678 5.529 1.00 . A A . 5 LEU HD21 1 1
19 17043 1 1 5 LEU HD22 H -12.870 10.674 4.709 1.00 . A A . 5 LEU HD22 1 1
19 17044 1 1 5 LEU HD23 H -14.605 10.319 4.531 1.00 . A A . 5 LEU HD23 1 1
19 17045 1 1 5 LEU HG H -14.763 9.683 6.884 1.00 . A A . 5 LEU HG 1 1
19 17046 1 1 5 LEU N N -15.490 7.423 5.598 1.00 . A A . 5 LEU N 1 1
19 17047 1 1 5 LEU O O -12.992 6.024 3.656 1.00 . A A . 5 LEU O 1 1
19 17048 1 1 6 GLU C C -13.928 3.308 4.176 1.00 . A A . 6 GLU C 1 1
19 17049 1 1 6 GLU CA C -13.249 3.866 5.433 1.00 . A A . 6 GLU CA 1 1
19 17050 1 1 6 GLU CB C -13.570 3.018 6.672 1.00 . A A . 6 GLU CB 1 1
19 17051 1 1 6 GLU CD C -13.219 2.758 9.158 1.00 . A A . 6 GLU CD 1 1
19 17052 1 1 6 GLU CG C -12.707 3.412 7.879 1.00 . A A . 6 GLU CG 1 1
19 17053 1 1 6 GLU H H -14.106 5.479 6.539 1.00 . A A . 6 GLU H 1 1
19 17054 1 1 6 GLU HA H -12.170 3.844 5.271 1.00 . A A . 6 GLU HA 1 1
19 17055 1 1 6 GLU HB2 H -14.624 3.130 6.927 1.00 . A A . 6 GLU HB2 1 1
19 17056 1 1 6 GLU HB3 H -13.385 1.967 6.444 1.00 . A A . 6 GLU HB3 1 1
19 17057 1 1 6 GLU HG2 H -11.679 3.093 7.705 1.00 . A A . 6 GLU HG2 1 1
19 17058 1 1 6 GLU HG3 H -12.708 4.492 8.018 1.00 . A A . 6 GLU HG3 1 1
19 17059 1 1 6 GLU N N -13.658 5.246 5.660 1.00 . A A . 6 GLU N 1 1
19 17060 1 1 6 GLU O O -13.260 2.747 3.312 1.00 . A A . 6 GLU O 1 1
19 17061 1 1 6 GLU OE1 O -13.020 1.530 9.286 1.00 . A A . 6 GLU OE1 1 1
19 17062 1 1 6 GLU OE2 O -13.815 3.492 9.978 1.00 . A A . 6 GLU OE2 1 1
19 17063 1 1 7 GLU C C -15.441 3.606 1.605 1.00 . A A . 7 GLU C 1 1
19 17064 1 1 7 GLU CA C -16.012 3.018 2.905 1.00 . A A . 7 GLU CA 1 1
19 17065 1 1 7 GLU CB C -17.491 3.381 3.116 1.00 . A A . 7 GLU CB 1 1
19 17066 1 1 7 GLU CD C -18.412 1.330 1.941 1.00 . A A . 7 GLU CD 1 1
19 17067 1 1 7 GLU CG C -18.426 2.855 2.024 1.00 . A A . 7 GLU CG 1 1
19 17068 1 1 7 GLU H H -15.752 3.903 4.830 1.00 . A A . 7 GLU H 1 1
19 17069 1 1 7 GLU HA H -15.920 1.932 2.857 1.00 . A A . 7 GLU HA 1 1
19 17070 1 1 7 GLU HB2 H -17.823 2.977 4.073 1.00 . A A . 7 GLU HB2 1 1
19 17071 1 1 7 GLU HB3 H -17.601 4.463 3.140 1.00 . A A . 7 GLU HB3 1 1
19 17072 1 1 7 GLU HG2 H -19.437 3.187 2.264 1.00 . A A . 7 GLU HG2 1 1
19 17073 1 1 7 GLU HG3 H -18.148 3.285 1.061 1.00 . A A . 7 GLU HG3 1 1
19 17074 1 1 7 GLU N N -15.249 3.465 4.064 1.00 . A A . 7 GLU N 1 1
19 17075 1 1 7 GLU O O -15.172 2.877 0.651 1.00 . A A . 7 GLU O 1 1
19 17076 1 1 7 GLU OE1 O -18.859 0.704 2.926 1.00 . A A . 7 GLU OE1 1 1
19 17077 1 1 7 GLU OE2 O -17.939 0.818 0.904 1.00 . A A . 7 GLU OE2 1 1
19 17078 1 1 8 LEU C C -13.265 5.027 0.101 1.00 . A A . 8 LEU C 1 1
19 17079 1 1 8 LEU CA C -14.656 5.590 0.403 1.00 . A A . 8 LEU CA 1 1
19 17080 1 1 8 LEU CB C -14.616 7.110 0.622 1.00 . A A . 8 LEU CB 1 1
19 17081 1 1 8 LEU CD1 C -15.881 9.208 1.152 1.00 . A A . 8 LEU CD1 1 1
19 17082 1 1 8 LEU CD2 C -16.689 7.769 -0.714 1.00 . A A . 8 LEU CD2 1 1
19 17083 1 1 8 LEU CG C -16.011 7.762 0.663 1.00 . A A . 8 LEU CG 1 1
19 17084 1 1 8 LEU H H -15.460 5.476 2.380 1.00 . A A . 8 LEU H 1 1
19 17085 1 1 8 LEU HA H -15.278 5.373 -0.465 1.00 . A A . 8 LEU HA 1 1
19 17086 1 1 8 LEU HB2 H -14.101 7.310 1.562 1.00 . A A . 8 LEU HB2 1 1
19 17087 1 1 8 LEU HB3 H -14.041 7.570 -0.182 1.00 . A A . 8 LEU HB3 1 1
19 17088 1 1 8 LEU HD11 H -15.440 9.224 2.149 1.00 . A A . 8 LEU HD11 1 1
19 17089 1 1 8 LEU HD12 H -15.248 9.775 0.469 1.00 . A A . 8 LEU HD12 1 1
19 17090 1 1 8 LEU HD13 H -16.865 9.676 1.197 1.00 . A A . 8 LEU HD13 1 1
19 17091 1 1 8 LEU HD21 H -16.897 6.754 -1.052 1.00 . A A . 8 LEU HD21 1 1
19 17092 1 1 8 LEU HD22 H -17.638 8.303 -0.651 1.00 . A A . 8 LEU HD22 1 1
19 17093 1 1 8 LEU HD23 H -16.052 8.268 -1.442 1.00 . A A . 8 LEU HD23 1 1
19 17094 1 1 8 LEU HG H -16.652 7.223 1.360 1.00 . A A . 8 LEU HG 1 1
19 17095 1 1 8 LEU N N -15.235 4.924 1.561 1.00 . A A . 8 LEU N 1 1
19 17096 1 1 8 LEU O O -12.969 4.708 -1.049 1.00 . A A . 8 LEU O 1 1
19 17097 1 1 9 GLN C C -11.222 2.878 0.352 1.00 . A A . 9 GLN C 1 1
19 17098 1 1 9 GLN CA C -11.095 4.276 0.959 1.00 . A A . 9 GLN CA 1 1
19 17099 1 1 9 GLN CB C -10.341 4.262 2.299 1.00 . A A . 9 GLN CB 1 1
19 17100 1 1 9 GLN CD C -8.524 2.429 2.352 1.00 . A A . 9 GLN CD 1 1
19 17101 1 1 9 GLN CG C -8.846 3.914 2.165 1.00 . A A . 9 GLN CG 1 1
19 17102 1 1 9 GLN H H -12.708 5.165 2.052 1.00 . A A . 9 GLN H 1 1
19 17103 1 1 9 GLN HA H -10.537 4.904 0.263 1.00 . A A . 9 GLN HA 1 1
19 17104 1 1 9 GLN HB2 H -10.400 5.269 2.713 1.00 . A A . 9 GLN HB2 1 1
19 17105 1 1 9 GLN HB3 H -10.815 3.580 3.006 1.00 . A A . 9 GLN HB3 1 1
19 17106 1 1 9 GLN HE21 H -8.951 1.985 0.405 1.00 . A A . 9 GLN HE21 1 1
19 17107 1 1 9 GLN HE22 H -8.352 0.651 1.385 1.00 . A A . 9 GLN HE22 1 1
19 17108 1 1 9 GLN HG2 H -8.455 4.267 1.211 1.00 . A A . 9 GLN HG2 1 1
19 17109 1 1 9 GLN HG3 H -8.316 4.446 2.955 1.00 . A A . 9 GLN HG3 1 1
19 17110 1 1 9 GLN N N -12.414 4.878 1.123 1.00 . A A . 9 GLN N 1 1
19 17111 1 1 9 GLN NE2 N -8.601 1.633 1.290 1.00 . A A . 9 GLN NE2 1 1
19 17112 1 1 9 GLN O O -10.462 2.523 -0.549 1.00 . A A . 9 GLN O 1 1
19 17113 1 1 9 GLN OE1 O -8.178 2.004 3.448 1.00 . A A . 9 GLN OE1 1 1
19 17114 1 1 10 LYS C C -12.791 0.834 -1.168 1.00 . A A . 10 LYS C 1 1
19 17115 1 1 10 LYS CA C -12.393 0.746 0.302 1.00 . A A . 10 LYS CA 1 1
19 17116 1 1 10 LYS CB C -13.442 0.004 1.129 1.00 . A A . 10 LYS CB 1 1
19 17117 1 1 10 LYS CD C -14.451 -2.281 1.493 1.00 . A A . 10 LYS CD 1 1
19 17118 1 1 10 LYS CE C -15.855 -1.728 1.777 1.00 . A A . 10 LYS CE 1 1
19 17119 1 1 10 LYS CG C -13.672 -1.390 0.532 1.00 . A A . 10 LYS CG 1 1
19 17120 1 1 10 LYS H H -12.742 2.397 1.608 1.00 . A A . 10 LYS H 1 1
19 17121 1 1 10 LYS HA H -11.457 0.189 0.375 1.00 . A A . 10 LYS HA 1 1
19 17122 1 1 10 LYS HB2 H -13.080 -0.086 2.154 1.00 . A A . 10 LYS HB2 1 1
19 17123 1 1 10 LYS HB3 H -14.378 0.558 1.127 1.00 . A A . 10 LYS HB3 1 1
19 17124 1 1 10 LYS HD2 H -14.524 -3.263 1.025 1.00 . A A . 10 LYS HD2 1 1
19 17125 1 1 10 LYS HD3 H -13.876 -2.364 2.415 1.00 . A A . 10 LYS HD3 1 1
19 17126 1 1 10 LYS HE2 H -15.787 -0.783 2.316 1.00 . A A . 10 LYS HE2 1 1
19 17127 1 1 10 LYS HE3 H -16.379 -1.557 0.835 1.00 . A A . 10 LYS HE3 1 1
19 17128 1 1 10 LYS HG2 H -14.218 -1.316 -0.411 1.00 . A A . 10 LYS HG2 1 1
19 17129 1 1 10 LYS HG3 H -12.707 -1.864 0.337 1.00 . A A . 10 LYS HG3 1 1
19 17130 1 1 10 LYS HZ1 H -16.185 -2.819 3.478 1.00 . A A . 10 LYS HZ1 1 1
19 17131 1 1 10 LYS HZ2 H -17.561 -2.262 2.764 1.00 . A A . 10 LYS HZ2 1 1
19 17132 1 1 10 LYS HZ3 H -16.753 -3.540 2.107 1.00 . A A . 10 LYS HZ3 1 1
19 17133 1 1 10 LYS N N -12.163 2.072 0.841 1.00 . A A . 10 LYS N 1 1
19 17134 1 1 10 LYS NZ N -16.649 -2.661 2.595 1.00 . A A . 10 LYS NZ 1 1
19 17135 1 1 10 LYS O O -12.234 0.112 -1.989 1.00 . A A . 10 LYS O 1 1
19 17136 1 1 11 ASP C C -12.864 2.243 -3.749 1.00 . A A . 11 ASP C 1 1
19 17137 1 1 11 ASP CA C -14.107 1.904 -2.916 1.00 . A A . 11 ASP CA 1 1
19 17138 1 1 11 ASP CB C -15.201 2.971 -3.028 1.00 . A A . 11 ASP CB 1 1
19 17139 1 1 11 ASP CG C -15.780 3.039 -4.439 1.00 . A A . 11 ASP CG 1 1
19 17140 1 1 11 ASP H H -14.184 2.264 -0.793 1.00 . A A . 11 ASP H 1 1
19 17141 1 1 11 ASP HA H -14.512 0.957 -3.273 1.00 . A A . 11 ASP HA 1 1
19 17142 1 1 11 ASP HB2 H -16.015 2.724 -2.346 1.00 . A A . 11 ASP HB2 1 1
19 17143 1 1 11 ASP HB3 H -14.799 3.946 -2.754 1.00 . A A . 11 ASP HB3 1 1
19 17144 1 1 11 ASP N N -13.731 1.714 -1.518 1.00 . A A . 11 ASP N 1 1
19 17145 1 1 11 ASP O O -12.600 1.611 -4.771 1.00 . A A . 11 ASP O 1 1
19 17146 1 1 11 ASP OD1 O -16.220 1.977 -4.928 1.00 . A A . 11 ASP OD1 1 1
19 17147 1 1 11 ASP OD2 O -15.797 4.160 -4.991 1.00 . A A . 11 ASP OD2 1 1
19 17148 1 1 12 LEU C C -9.925 2.208 -4.019 1.00 . A A . 12 LEU C 1 1
19 17149 1 1 12 LEU CA C -10.740 3.497 -3.828 1.00 . A A . 12 LEU CA 1 1
19 17150 1 1 12 LEU CB C -10.009 4.525 -2.946 1.00 . A A . 12 LEU CB 1 1
19 17151 1 1 12 LEU CD1 C -8.539 6.533 -2.746 1.00 . A A . 12 LEU CD1 1 1
19 17152 1 1 12 LEU CD2 C -7.992 4.832 -4.492 1.00 . A A . 12 LEU CD2 1 1
19 17153 1 1 12 LEU CG C -9.131 5.517 -3.729 1.00 . A A . 12 LEU CG 1 1
19 17154 1 1 12 LEU H H -12.325 3.651 -2.402 1.00 . A A . 12 LEU H 1 1
19 17155 1 1 12 LEU HA H -10.916 3.967 -4.794 1.00 . A A . 12 LEU HA 1 1
19 17156 1 1 12 LEU HB2 H -10.751 5.120 -2.413 1.00 . A A . 12 LEU HB2 1 1
19 17157 1 1 12 LEU HB3 H -9.389 4.015 -2.209 1.00 . A A . 12 LEU HB3 1 1
19 17158 1 1 12 LEU HD11 H -9.341 7.050 -2.217 1.00 . A A . 12 LEU HD11 1 1
19 17159 1 1 12 LEU HD12 H -7.902 6.025 -2.021 1.00 . A A . 12 LEU HD12 1 1
19 17160 1 1 12 LEU HD13 H -7.947 7.272 -3.286 1.00 . A A . 12 LEU HD13 1 1
19 17161 1 1 12 LEU HD21 H -7.305 5.584 -4.879 1.00 . A A . 12 LEU HD21 1 1
19 17162 1 1 12 LEU HD22 H -7.447 4.158 -3.831 1.00 . A A . 12 LEU HD22 1 1
19 17163 1 1 12 LEU HD23 H -8.390 4.275 -5.337 1.00 . A A . 12 LEU HD23 1 1
19 17164 1 1 12 LEU HG H -9.752 6.061 -4.444 1.00 . A A . 12 LEU HG 1 1
19 17165 1 1 12 LEU N N -12.048 3.183 -3.258 1.00 . A A . 12 LEU N 1 1
19 17166 1 1 12 LEU O O -9.349 1.977 -5.082 1.00 . A A . 12 LEU O 1 1
19 17167 1 1 13 GLU C C -9.716 -0.786 -4.200 1.00 . A A . 13 GLU C 1 1
19 17168 1 1 13 GLU CA C -9.164 0.086 -3.065 1.00 . A A . 13 GLU CA 1 1
19 17169 1 1 13 GLU CB C -9.225 -0.605 -1.695 1.00 . A A . 13 GLU CB 1 1
19 17170 1 1 13 GLU CD C -8.017 -1.983 0.028 1.00 . A A . 13 GLU CD 1 1
19 17171 1 1 13 GLU CG C -8.016 -1.507 -1.423 1.00 . A A . 13 GLU CG 1 1
19 17172 1 1 13 GLU H H -10.444 1.524 -2.162 1.00 . A A . 13 GLU H 1 1
19 17173 1 1 13 GLU HA H -8.123 0.328 -3.287 1.00 . A A . 13 GLU HA 1 1
19 17174 1 1 13 GLU HB2 H -9.234 0.164 -0.925 1.00 . A A . 13 GLU HB2 1 1
19 17175 1 1 13 GLU HB3 H -10.137 -1.195 -1.604 1.00 . A A . 13 GLU HB3 1 1
19 17176 1 1 13 GLU HG2 H -8.038 -2.364 -2.098 1.00 . A A . 13 GLU HG2 1 1
19 17177 1 1 13 GLU HG3 H -7.094 -0.950 -1.592 1.00 . A A . 13 GLU HG3 1 1
19 17178 1 1 13 GLU N N -9.892 1.342 -3.000 1.00 . A A . 13 GLU N 1 1
19 17179 1 1 13 GLU O O -8.946 -1.355 -4.970 1.00 . A A . 13 GLU O 1 1
19 17180 1 1 13 GLU OE1 O -7.926 -1.101 0.911 1.00 . A A . 13 GLU OE1 1 1
19 17181 1 1 13 GLU OE2 O -8.120 -3.213 0.226 1.00 . A A . 13 GLU OE2 1 1
19 17182 1 1 14 GLU C C -11.228 -1.083 -6.771 1.00 . A A . 14 GLU C 1 1
19 17183 1 1 14 GLU CA C -11.684 -1.608 -5.406 1.00 . A A . 14 GLU CA 1 1
19 17184 1 1 14 GLU CB C -13.212 -1.595 -5.262 1.00 . A A . 14 GLU CB 1 1
19 17185 1 1 14 GLU CD C -15.172 -2.225 -3.794 1.00 . A A . 14 GLU CD 1 1
19 17186 1 1 14 GLU CG C -13.666 -2.341 -4.000 1.00 . A A . 14 GLU CG 1 1
19 17187 1 1 14 GLU H H -11.622 -0.358 -3.667 1.00 . A A . 14 GLU H 1 1
19 17188 1 1 14 GLU HA H -11.360 -2.648 -5.334 1.00 . A A . 14 GLU HA 1 1
19 17189 1 1 14 GLU HB2 H -13.586 -0.572 -5.240 1.00 . A A . 14 GLU HB2 1 1
19 17190 1 1 14 GLU HB3 H -13.648 -2.091 -6.131 1.00 . A A . 14 GLU HB3 1 1
19 17191 1 1 14 GLU HG2 H -13.407 -3.396 -4.091 1.00 . A A . 14 GLU HG2 1 1
19 17192 1 1 14 GLU HG3 H -13.163 -1.940 -3.122 1.00 . A A . 14 GLU HG3 1 1
19 17193 1 1 14 GLU N N -11.043 -0.870 -4.326 1.00 . A A . 14 GLU N 1 1
19 17194 1 1 14 GLU O O -10.738 -1.868 -7.584 1.00 . A A . 14 GLU O 1 1
19 17195 1 1 14 GLU OE1 O -15.903 -2.730 -4.673 1.00 . A A . 14 GLU OE1 1 1
19 17196 1 1 14 GLU OE2 O -15.565 -1.639 -2.762 1.00 . A A . 14 GLU OE2 1 1
19 17197 1 1 15 VAL C C -9.388 0.471 -8.508 1.00 . A A . 15 VAL C 1 1
19 17198 1 1 15 VAL CA C -10.881 0.739 -8.326 1.00 . A A . 15 VAL CA 1 1
19 17199 1 1 15 VAL CB C -11.276 2.198 -8.625 1.00 . A A . 15 VAL CB 1 1
19 17200 1 1 15 VAL CG1 C -10.932 3.187 -7.513 1.00 . A A . 15 VAL CG1 1 1
19 17201 1 1 15 VAL CG2 C -10.637 2.693 -9.930 1.00 . A A . 15 VAL CG2 1 1
19 17202 1 1 15 VAL H H -11.775 0.843 -6.349 1.00 . A A . 15 VAL H 1 1
19 17203 1 1 15 VAL HA H -11.386 0.152 -9.096 1.00 . A A . 15 VAL HA 1 1
19 17204 1 1 15 VAL HB H -12.351 2.209 -8.782 1.00 . A A . 15 VAL HB 1 1
19 17205 1 1 15 VAL HG11 H -9.857 3.199 -7.331 1.00 . A A . 15 VAL HG11 1 1
19 17206 1 1 15 VAL HG12 H -11.256 4.188 -7.797 1.00 . A A . 15 VAL HG12 1 1
19 17207 1 1 15 VAL HG13 H -11.459 2.898 -6.611 1.00 . A A . 15 VAL HG13 1 1
19 17208 1 1 15 VAL HG21 H -10.757 1.947 -10.714 1.00 . A A . 15 VAL HG21 1 1
19 17209 1 1 15 VAL HG22 H -11.125 3.617 -10.241 1.00 . A A . 15 VAL HG22 1 1
19 17210 1 1 15 VAL HG23 H -9.573 2.890 -9.789 1.00 . A A . 15 VAL HG23 1 1
19 17211 1 1 15 VAL N N -11.362 0.223 -7.043 1.00 . A A . 15 VAL N 1 1
19 17212 1 1 15 VAL O O -8.986 0.091 -9.600 1.00 . A A . 15 VAL O 1 1
19 17213 1 1 16 LYS C C -6.942 -1.140 -8.023 1.00 . A A . 16 LYS C 1 1
19 17214 1 1 16 LYS CA C -7.142 0.314 -7.569 1.00 . A A . 16 LYS CA 1 1
19 17215 1 1 16 LYS CB C -6.447 0.619 -6.235 1.00 . A A . 16 LYS CB 1 1
19 17216 1 1 16 LYS CD C -4.220 0.758 -5.008 1.00 . A A . 16 LYS CD 1 1
19 17217 1 1 16 LYS CE C -4.548 2.097 -4.335 1.00 . A A . 16 LYS CE 1 1
19 17218 1 1 16 LYS CG C -4.918 0.595 -6.367 1.00 . A A . 16 LYS CG 1 1
19 17219 1 1 16 LYS H H -8.933 0.968 -6.583 1.00 . A A . 16 LYS H 1 1
19 17220 1 1 16 LYS HA H -6.714 0.972 -8.327 1.00 . A A . 16 LYS HA 1 1
19 17221 1 1 16 LYS HB2 H -6.756 1.615 -5.916 1.00 . A A . 16 LYS HB2 1 1
19 17222 1 1 16 LYS HB3 H -6.758 -0.105 -5.481 1.00 . A A . 16 LYS HB3 1 1
19 17223 1 1 16 LYS HD2 H -4.516 -0.063 -4.351 1.00 . A A . 16 LYS HD2 1 1
19 17224 1 1 16 LYS HD3 H -3.142 0.696 -5.174 1.00 . A A . 16 LYS HD3 1 1
19 17225 1 1 16 LYS HE2 H -4.355 2.916 -5.030 1.00 . A A . 16 LYS HE2 1 1
19 17226 1 1 16 LYS HE3 H -5.599 2.121 -4.044 1.00 . A A . 16 LYS HE3 1 1
19 17227 1 1 16 LYS HG2 H -4.603 -0.359 -6.795 1.00 . A A . 16 LYS HG2 1 1
19 17228 1 1 16 LYS HG3 H -4.600 1.392 -7.041 1.00 . A A . 16 LYS HG3 1 1
19 17229 1 1 16 LYS HZ1 H -3.969 3.189 -2.704 1.00 . A A . 16 LYS HZ1 1 1
19 17230 1 1 16 LYS HZ2 H -3.914 1.559 -2.464 1.00 . A A . 16 LYS HZ2 1 1
19 17231 1 1 16 LYS HZ3 H -2.752 2.300 -3.372 1.00 . A A . 16 LYS HZ3 1 1
19 17232 1 1 16 LYS N N -8.564 0.628 -7.468 1.00 . A A . 16 LYS N 1 1
19 17233 1 1 16 LYS NZ N -3.733 2.302 -3.126 1.00 . A A . 16 LYS NZ 1 1
19 17234 1 1 16 LYS O O -6.240 -1.404 -8.999 1.00 . A A . 16 LYS O 1 1
19 17235 1 1 17 VAL C C -7.939 -3.695 -9.152 1.00 . A A . 17 VAL C 1 1
19 17236 1 1 17 VAL CA C -7.520 -3.502 -7.689 1.00 . A A . 17 VAL CA 1 1
19 17237 1 1 17 VAL CB C -8.363 -4.326 -6.697 1.00 . A A . 17 VAL CB 1 1
19 17238 1 1 17 VAL CG1 C -8.594 -5.761 -7.185 1.00 . A A . 17 VAL CG1 1 1
19 17239 1 1 17 VAL CG2 C -7.655 -4.389 -5.335 1.00 . A A . 17 VAL CG2 1 1
19 17240 1 1 17 VAL H H -8.156 -1.811 -6.546 1.00 . A A . 17 VAL H 1 1
19 17241 1 1 17 VAL HA H -6.483 -3.831 -7.607 1.00 . A A . 17 VAL HA 1 1
19 17242 1 1 17 VAL HB H -9.336 -3.853 -6.566 1.00 . A A . 17 VAL HB 1 1
19 17243 1 1 17 VAL HG11 H -7.640 -6.232 -7.425 1.00 . A A . 17 VAL HG11 1 1
19 17244 1 1 17 VAL HG12 H -9.092 -6.339 -6.405 1.00 . A A . 17 VAL HG12 1 1
19 17245 1 1 17 VAL HG13 H -9.235 -5.759 -8.066 1.00 . A A . 17 VAL HG13 1 1
19 17246 1 1 17 VAL HG21 H -6.725 -4.950 -5.424 1.00 . A A . 17 VAL HG21 1 1
19 17247 1 1 17 VAL HG22 H -7.424 -3.390 -4.971 1.00 . A A . 17 VAL HG22 1 1
19 17248 1 1 17 VAL HG23 H -8.301 -4.883 -4.609 1.00 . A A . 17 VAL HG23 1 1
19 17249 1 1 17 VAL N N -7.576 -2.089 -7.332 1.00 . A A . 17 VAL N 1 1
19 17250 1 1 17 VAL O O -7.209 -4.317 -9.925 1.00 . A A . 17 VAL O 1 1
19 17251 1 1 18 LEU C C -8.486 -2.625 -11.884 1.00 . A A . 18 LEU C 1 1
19 17252 1 1 18 LEU CA C -9.524 -3.229 -10.941 1.00 . A A . 18 LEU CA 1 1
19 17253 1 1 18 LEU CB C -10.878 -2.547 -11.167 1.00 . A A . 18 LEU CB 1 1
19 17254 1 1 18 LEU CD1 C -13.345 -2.540 -11.018 1.00 . A A . 18 LEU CD1 1 1
19 17255 1 1 18 LEU CD2 C -12.175 -4.734 -10.868 1.00 . A A . 18 LEU CD2 1 1
19 17256 1 1 18 LEU CG C -12.081 -3.244 -10.514 1.00 . A A . 18 LEU CG 1 1
19 17257 1 1 18 LEU H H -9.659 -2.635 -8.879 1.00 . A A . 18 LEU H 1 1
19 17258 1 1 18 LEU HA H -9.606 -4.280 -11.214 1.00 . A A . 18 LEU HA 1 1
19 17259 1 1 18 LEU HB2 H -10.823 -1.517 -10.812 1.00 . A A . 18 LEU HB2 1 1
19 17260 1 1 18 LEU HB3 H -11.055 -2.520 -12.243 1.00 . A A . 18 LEU HB3 1 1
19 17261 1 1 18 LEU HD11 H -13.415 -2.654 -12.101 1.00 . A A . 18 LEU HD11 1 1
19 17262 1 1 18 LEU HD12 H -14.226 -2.976 -10.550 1.00 . A A . 18 LEU HD12 1 1
19 17263 1 1 18 LEU HD13 H -13.299 -1.478 -10.772 1.00 . A A . 18 LEU HD13 1 1
19 17264 1 1 18 LEU HD21 H -13.131 -5.131 -10.529 1.00 . A A . 18 LEU HD21 1 1
19 17265 1 1 18 LEU HD22 H -12.095 -4.871 -11.947 1.00 . A A . 18 LEU HD22 1 1
19 17266 1 1 18 LEU HD23 H -11.384 -5.294 -10.369 1.00 . A A . 18 LEU HD23 1 1
19 17267 1 1 18 LEU HG H -12.026 -3.144 -9.430 1.00 . A A . 18 LEU HG 1 1
19 17268 1 1 18 LEU N N -9.092 -3.148 -9.550 1.00 . A A . 18 LEU N 1 1
19 17269 1 1 18 LEU O O -8.264 -3.181 -12.958 1.00 . A A . 18 LEU O 1 1
19 17270 1 1 19 LEU C C -5.764 -1.798 -12.676 1.00 . A A . 19 LEU C 1 1
19 17271 1 1 19 LEU CA C -6.879 -0.816 -12.322 1.00 . A A . 19 LEU CA 1 1
19 17272 1 1 19 LEU CB C -6.324 0.417 -11.580 1.00 . A A . 19 LEU CB 1 1
19 17273 1 1 19 LEU CD1 C -6.695 2.393 -13.101 1.00 . A A . 19 LEU CD1 1 1
19 17274 1 1 19 LEU CD2 C -4.611 2.249 -11.740 1.00 . A A . 19 LEU CD2 1 1
19 17275 1 1 19 LEU CG C -5.651 1.433 -12.515 1.00 . A A . 19 LEU CG 1 1
19 17276 1 1 19 LEU H H -8.103 -1.100 -10.609 1.00 . A A . 19 LEU H 1 1
19 17277 1 1 19 LEU HA H -7.389 -0.496 -13.227 1.00 . A A . 19 LEU HA 1 1
19 17278 1 1 19 LEU HB2 H -7.124 0.929 -11.048 1.00 . A A . 19 LEU HB2 1 1
19 17279 1 1 19 LEU HB3 H -5.589 0.086 -10.848 1.00 . A A . 19 LEU HB3 1 1
19 17280 1 1 19 LEU HD11 H -7.124 3.002 -12.304 1.00 . A A . 19 LEU HD11 1 1
19 17281 1 1 19 LEU HD12 H -6.224 3.049 -13.833 1.00 . A A . 19 LEU HD12 1 1
19 17282 1 1 19 LEU HD13 H -7.497 1.838 -13.582 1.00 . A A . 19 LEU HD13 1 1
19 17283 1 1 19 LEU HD21 H -4.159 2.991 -12.399 1.00 . A A . 19 LEU HD21 1 1
19 17284 1 1 19 LEU HD22 H -5.083 2.756 -10.899 1.00 . A A . 19 LEU HD22 1 1
19 17285 1 1 19 LEU HD23 H -3.827 1.590 -11.366 1.00 . A A . 19 LEU HD23 1 1
19 17286 1 1 19 LEU HG H -5.137 0.908 -13.321 1.00 . A A . 19 LEU HG 1 1
19 17287 1 1 19 LEU N N -7.871 -1.501 -11.510 1.00 . A A . 19 LEU N 1 1
19 17288 1 1 19 LEU O O -5.419 -1.958 -13.844 1.00 . A A . 19 LEU O 1 1
19 17289 1 1 20 GLU C C -4.699 -4.652 -12.679 1.00 . A A . 20 GLU C 1 1
19 17290 1 1 20 GLU CA C -4.187 -3.469 -11.851 1.00 . A A . 20 GLU CA 1 1
19 17291 1 1 20 GLU CB C -3.632 -3.941 -10.497 1.00 . A A . 20 GLU CB 1 1
19 17292 1 1 20 GLU CD C -2.064 -1.936 -10.365 1.00 . A A . 20 GLU CD 1 1
19 17293 1 1 20 GLU CG C -3.086 -2.795 -9.629 1.00 . A A . 20 GLU CG 1 1
19 17294 1 1 20 GLU H H -5.579 -2.292 -10.719 1.00 . A A . 20 GLU H 1 1
19 17295 1 1 20 GLU HA H -3.377 -3.009 -12.420 1.00 . A A . 20 GLU HA 1 1
19 17296 1 1 20 GLU HB2 H -4.415 -4.458 -9.941 1.00 . A A . 20 GLU HB2 1 1
19 17297 1 1 20 GLU HB3 H -2.822 -4.645 -10.690 1.00 . A A . 20 GLU HB3 1 1
19 17298 1 1 20 GLU HG2 H -3.901 -2.158 -9.295 1.00 . A A . 20 GLU HG2 1 1
19 17299 1 1 20 GLU HG3 H -2.609 -3.219 -8.747 1.00 . A A . 20 GLU HG3 1 1
19 17300 1 1 20 GLU N N -5.230 -2.477 -11.656 1.00 . A A . 20 GLU N 1 1
19 17301 1 1 20 GLU O O -4.049 -5.064 -13.636 1.00 . A A . 20 GLU O 1 1
19 17302 1 1 20 GLU OE1 O -0.972 -2.475 -10.647 1.00 . A A . 20 GLU OE1 1 1
19 17303 1 1 20 GLU OE2 O -2.397 -0.763 -10.640 1.00 . A A . 20 GLU OE2 1 1
19 17304 1 1 21 LYS C C -6.802 -6.331 -14.309 1.00 . A A . 21 LYS C 1 1
19 17305 1 1 21 LYS CA C -6.284 -6.495 -12.876 1.00 . A A . 21 LYS CA 1 1
19 17306 1 1 21 LYS CB C -7.364 -7.137 -11.997 1.00 . A A . 21 LYS CB 1 1
19 17307 1 1 21 LYS CD C -7.887 -8.230 -9.762 1.00 . A A . 21 LYS CD 1 1
19 17308 1 1 21 LYS CE C -8.526 -9.497 -10.351 1.00 . A A . 21 LYS CE 1 1
19 17309 1 1 21 LYS CG C -6.801 -7.598 -10.646 1.00 . A A . 21 LYS CG 1 1
19 17310 1 1 21 LYS H H -6.339 -4.852 -11.495 1.00 . A A . 21 LYS H 1 1
19 17311 1 1 21 LYS HA H -5.437 -7.182 -12.916 1.00 . A A . 21 LYS HA 1 1
19 17312 1 1 21 LYS HB2 H -8.180 -6.431 -11.838 1.00 . A A . 21 LYS HB2 1 1
19 17313 1 1 21 LYS HB3 H -7.750 -8.004 -12.534 1.00 . A A . 21 LYS HB3 1 1
19 17314 1 1 21 LYS HD2 H -7.443 -8.478 -8.796 1.00 . A A . 21 LYS HD2 1 1
19 17315 1 1 21 LYS HD3 H -8.675 -7.494 -9.594 1.00 . A A . 21 LYS HD3 1 1
19 17316 1 1 21 LYS HE2 H -9.209 -9.918 -9.612 1.00 . A A . 21 LYS HE2 1 1
19 17317 1 1 21 LYS HE3 H -9.107 -9.249 -11.239 1.00 . A A . 21 LYS HE3 1 1
19 17318 1 1 21 LYS HG2 H -5.985 -8.302 -10.807 1.00 . A A . 21 LYS HG2 1 1
19 17319 1 1 21 LYS HG3 H -6.394 -6.735 -10.116 1.00 . A A . 21 LYS HG3 1 1
19 17320 1 1 21 LYS HZ1 H -6.978 -10.753 -9.876 1.00 . A A . 21 LYS HZ1 1 1
19 17321 1 1 21 LYS HZ2 H -7.985 -11.349 -11.036 1.00 . A A . 21 LYS HZ2 1 1
19 17322 1 1 21 LYS HZ3 H -6.908 -10.161 -11.414 1.00 . A A . 21 LYS HZ3 1 1
19 17323 1 1 21 LYS N N -5.834 -5.238 -12.288 1.00 . A A . 21 LYS N 1 1
19 17324 1 1 21 LYS NZ N -7.521 -10.518 -10.695 1.00 . A A . 21 LYS NZ 1 1
19 17325 1 1 21 LYS O O -6.362 -7.037 -15.215 1.00 . A A . 21 LYS O 1 1
19 17326 1 1 22 SER C C -7.645 -5.258 -16.992 1.00 . A A . 22 SER C 1 1
19 17327 1 1 22 SER CA C -8.528 -5.301 -15.747 1.00 . A A . 22 SER CA 1 1
19 17328 1 1 22 SER CB C -9.443 -4.075 -15.685 1.00 . A A . 22 SER CB 1 1
19 17329 1 1 22 SER H H -8.012 -4.820 -13.736 1.00 . A A . 22 SER H 1 1
19 17330 1 1 22 SER HA H -9.165 -6.182 -15.831 1.00 . A A . 22 SER HA 1 1
19 17331 1 1 22 SER HB2 H -8.858 -3.156 -15.640 1.00 . A A . 22 SER HB2 1 1
19 17332 1 1 22 SER HB3 H -10.062 -4.059 -16.581 1.00 . A A . 22 SER HB3 1 1
19 17333 1 1 22 SER HG H -9.750 -3.859 -13.789 1.00 . A A . 22 SER HG 1 1
19 17334 1 1 22 SER N N -7.767 -5.429 -14.507 1.00 . A A . 22 SER N 1 1
19 17335 1 1 22 SER O O -7.930 -5.950 -17.968 1.00 . A A . 22 SER O 1 1
19 17336 1 1 22 SER OG O -10.274 -4.146 -14.545 1.00 . A A . 22 SER OG 1 1
19 17337 1 1 23 THR C C -6.131 -3.638 -19.305 1.00 . A A . 23 THR C 1 1
19 17338 1 1 23 THR CA C -5.597 -4.290 -18.023 1.00 . A A . 23 THR CA 1 1
19 17339 1 1 23 THR CB C -4.863 -5.620 -18.269 1.00 . A A . 23 THR CB 1 1
19 17340 1 1 23 THR CG2 C -3.632 -5.419 -19.157 1.00 . A A . 23 THR CG2 1 1
19 17341 1 1 23 THR H H -6.405 -3.956 -16.095 1.00 . A A . 23 THR H 1 1
19 17342 1 1 23 THR HA H -4.898 -3.555 -17.632 1.00 . A A . 23 THR HA 1 1
19 17343 1 1 23 THR HB H -5.527 -6.338 -18.753 1.00 . A A . 23 THR HB 1 1
19 17344 1 1 23 THR HG1 H -5.175 -6.418 -16.496 1.00 . A A . 23 THR HG1 1 1
19 17345 1 1 23 THR HG21 H -2.956 -4.697 -18.697 1.00 . A A . 23 THR HG21 1 1
19 17346 1 1 23 THR HG22 H -3.109 -6.370 -19.268 1.00 . A A . 23 THR HG22 1 1
19 17347 1 1 23 THR HG23 H -3.924 -5.062 -20.145 1.00 . A A . 23 THR HG23 1 1
19 17348 1 1 23 THR N N -6.592 -4.438 -16.963 1.00 . A A . 23 THR N 1 1
19 17349 1 1 23 THR O O -5.546 -2.667 -19.784 1.00 . A A . 23 THR O 1 1
19 17350 1 1 23 THR OG1 O -4.416 -6.162 -17.041 1.00 . A A . 23 THR OG1 1 1
19 17351 1 1 24 ARG C C -8.239 -2.035 -20.493 1.00 . A A . 24 ARG C 1 1
19 17352 1 1 24 ARG CA C -7.935 -3.466 -20.948 1.00 . A A . 24 ARG CA 1 1
19 17353 1 1 24 ARG CB C -9.232 -4.218 -21.281 1.00 . A A . 24 ARG CB 1 1
19 17354 1 1 24 ARG CD C -8.108 -5.969 -22.766 1.00 . A A . 24 ARG CD 1 1
19 17355 1 1 24 ARG CG C -9.039 -5.714 -21.574 1.00 . A A . 24 ARG CG 1 1
19 17356 1 1 24 ARG CZ C -8.867 -8.158 -23.706 1.00 . A A . 24 ARG CZ 1 1
19 17357 1 1 24 ARG H H -7.668 -4.941 -19.433 1.00 . A A . 24 ARG H 1 1
19 17358 1 1 24 ARG HA H -7.286 -3.428 -21.823 1.00 . A A . 24 ARG HA 1 1
19 17359 1 1 24 ARG HB2 H -9.913 -4.129 -20.433 1.00 . A A . 24 ARG HB2 1 1
19 17360 1 1 24 ARG HB3 H -9.703 -3.744 -22.144 1.00 . A A . 24 ARG HB3 1 1
19 17361 1 1 24 ARG HD2 H -8.461 -5.441 -23.653 1.00 . A A . 24 ARG HD2 1 1
19 17362 1 1 24 ARG HD3 H -7.111 -5.600 -22.527 1.00 . A A . 24 ARG HD3 1 1
19 17363 1 1 24 ARG HE H -7.137 -7.849 -22.696 1.00 . A A . 24 ARG HE 1 1
19 17364 1 1 24 ARG HG2 H -8.641 -6.225 -20.696 1.00 . A A . 24 ARG HG2 1 1
19 17365 1 1 24 ARG HG3 H -10.020 -6.144 -21.779 1.00 . A A . 24 ARG HG3 1 1
19 17366 1 1 24 ARG HH11 H -10.187 -6.644 -24.012 1.00 . A A . 24 ARG HH11 1 1
19 17367 1 1 24 ARG HH12 H -10.673 -8.183 -24.673 1.00 . A A . 24 ARG HH12 1 1
19 17368 1 1 24 ARG HH21 H -7.761 -9.861 -23.542 1.00 . A A . 24 ARG HH21 1 1
19 17369 1 1 24 ARG HH22 H -9.270 -10.044 -24.390 1.00 . A A . 24 ARG HH22 1 1
19 17370 1 1 24 ARG N N -7.232 -4.142 -19.870 1.00 . A A . 24 ARG N 1 1
19 17371 1 1 24 ARG NE N -7.978 -7.406 -23.042 1.00 . A A . 24 ARG NE 1 1
19 17372 1 1 24 ARG NH1 N -10.000 -7.622 -24.174 1.00 . A A . 24 ARG NH1 1 1
19 17373 1 1 24 ARG NH2 N -8.614 -9.457 -23.898 1.00 . A A . 24 ARG NH2 1 1
19 17374 1 1 24 ARG O O -8.495 -1.816 -19.308 1.00 . A A . 24 ARG O 1 1
19 17375 1 1 25 LYS C C -9.532 0.891 -20.390 1.00 . A A . 25 LYS C 1 1
19 17376 1 1 25 LYS CA C -8.296 0.371 -21.141 1.00 . A A . 25 LYS CA 1 1
19 17377 1 1 25 LYS CB C -8.073 1.137 -22.456 1.00 . A A . 25 LYS CB 1 1
19 17378 1 1 25 LYS CD C -6.352 1.825 -24.156 1.00 . A A . 25 LYS CD 1 1
19 17379 1 1 25 LYS CE C -4.863 2.043 -24.450 1.00 . A A . 25 LYS CE 1 1
19 17380 1 1 25 LYS CG C -6.577 1.210 -22.769 1.00 . A A . 25 LYS CG 1 1
19 17381 1 1 25 LYS H H -8.068 -1.337 -22.374 1.00 . A A . 25 LYS H 1 1
19 17382 1 1 25 LYS HA H -7.459 0.596 -20.479 1.00 . A A . 25 LYS HA 1 1
19 17383 1 1 25 LYS HB2 H -8.618 0.652 -23.267 1.00 . A A . 25 LYS HB2 1 1
19 17384 1 1 25 LYS HB3 H -8.433 2.165 -22.374 1.00 . A A . 25 LYS HB3 1 1
19 17385 1 1 25 LYS HD2 H -6.786 1.178 -24.921 1.00 . A A . 25 LYS HD2 1 1
19 17386 1 1 25 LYS HD3 H -6.856 2.793 -24.201 1.00 . A A . 25 LYS HD3 1 1
19 17387 1 1 25 LYS HE2 H -4.762 2.524 -25.424 1.00 . A A . 25 LYS HE2 1 1
19 17388 1 1 25 LYS HE3 H -4.431 2.702 -23.695 1.00 . A A . 25 LYS HE3 1 1
19 17389 1 1 25 LYS HG2 H -6.115 1.842 -22.007 1.00 . A A . 25 LYS HG2 1 1
19 17390 1 1 25 LYS HG3 H -6.147 0.210 -22.721 1.00 . A A . 25 LYS HG3 1 1
19 17391 1 1 25 LYS HZ1 H -4.507 0.158 -25.167 1.00 . A A . 25 LYS HZ1 1 1
19 17392 1 1 25 LYS HZ2 H -3.144 0.962 -24.707 1.00 . A A . 25 LYS HZ2 1 1
19 17393 1 1 25 LYS HZ3 H -4.154 0.335 -23.566 1.00 . A A . 25 LYS HZ3 1 1
19 17394 1 1 25 LYS N N -8.243 -1.068 -21.417 1.00 . A A . 25 LYS N 1 1
19 17395 1 1 25 LYS NZ N -4.110 0.776 -24.473 1.00 . A A . 25 LYS NZ 1 1
19 17396 1 1 25 LYS O O -9.710 2.106 -20.294 1.00 . A A . 25 LYS O 1 1
19 17397 1 1 26 ARG C C -10.736 1.247 -17.677 1.00 . A A . 26 ARG C 1 1
19 17398 1 1 26 ARG CA C -11.373 0.517 -18.863 1.00 . A A . 26 ARG CA 1 1
19 17399 1 1 26 ARG CB C -12.312 -0.600 -18.396 1.00 . A A . 26 ARG CB 1 1
19 17400 1 1 26 ARG CD C -12.685 -2.424 -16.702 1.00 . A A . 26 ARG CD 1 1
19 17401 1 1 26 ARG CG C -11.639 -1.702 -17.561 1.00 . A A . 26 ARG CG 1 1
19 17402 1 1 26 ARG CZ C -14.259 -1.782 -14.870 1.00 . A A . 26 ARG CZ 1 1
19 17403 1 1 26 ARG H H -10.030 -0.931 -19.665 1.00 . A A . 26 ARG H 1 1
19 17404 1 1 26 ARG HA H -11.985 1.243 -19.404 1.00 . A A . 26 ARG HA 1 1
19 17405 1 1 26 ARG HB2 H -13.095 -0.113 -17.812 1.00 . A A . 26 ARG HB2 1 1
19 17406 1 1 26 ARG HB3 H -12.794 -1.052 -19.260 1.00 . A A . 26 ARG HB3 1 1
19 17407 1 1 26 ARG HD2 H -13.472 -2.819 -17.346 1.00 . A A . 26 ARG HD2 1 1
19 17408 1 1 26 ARG HD3 H -12.215 -3.250 -16.167 1.00 . A A . 26 ARG HD3 1 1
19 17409 1 1 26 ARG HE H -12.920 -0.549 -15.713 1.00 . A A . 26 ARG HE 1 1
19 17410 1 1 26 ARG HG2 H -11.151 -2.412 -18.230 1.00 . A A . 26 ARG HG2 1 1
19 17411 1 1 26 ARG HG3 H -10.888 -1.288 -16.886 1.00 . A A . 26 ARG HG3 1 1
19 17412 1 1 26 ARG HH11 H -14.315 -3.767 -15.296 1.00 . A A . 26 ARG HH11 1 1
19 17413 1 1 26 ARG HH12 H -15.493 -3.236 -14.121 1.00 . A A . 26 ARG HH12 1 1
19 17414 1 1 26 ARG HH21 H -14.366 0.151 -14.310 1.00 . A A . 26 ARG HH21 1 1
19 17415 1 1 26 ARG HH22 H -15.501 -0.909 -13.480 1.00 . A A . 26 ARG HH22 1 1
19 17416 1 1 26 ARG N N -10.337 0.029 -19.762 1.00 . A A . 26 ARG N 1 1
19 17417 1 1 26 ARG NE N -13.265 -1.502 -15.719 1.00 . A A . 26 ARG NE 1 1
19 17418 1 1 26 ARG NH1 N -14.736 -3.026 -14.755 1.00 . A A . 26 ARG NH1 1 1
19 17419 1 1 26 ARG NH2 N -14.758 -0.777 -14.149 1.00 . A A . 26 ARG NH2 1 1
19 17420 1 1 26 ARG O O -11.422 2.025 -17.019 1.00 . A A . 26 ARG O 1 1
19 17421 1 1 27 LEU C C -8.965 3.195 -16.419 1.00 . A A . 27 LEU C 1 1
19 17422 1 1 27 LEU CA C -8.622 1.707 -16.443 1.00 . A A . 27 LEU CA 1 1
19 17423 1 1 27 LEU CB C -7.126 1.562 -16.791 1.00 . A A . 27 LEU CB 1 1
19 17424 1 1 27 LEU CD1 C -6.907 -0.977 -16.854 1.00 . A A . 27 LEU CD1 1 1
19 17425 1 1 27 LEU CD2 C -4.926 0.442 -16.375 1.00 . A A . 27 LEU CD2 1 1
19 17426 1 1 27 LEU CG C -6.444 0.322 -16.201 1.00 . A A . 27 LEU CG 1 1
19 17427 1 1 27 LEU H H -8.983 0.285 -17.964 1.00 . A A . 27 LEU H 1 1
19 17428 1 1 27 LEU HA H -8.815 1.294 -15.453 1.00 . A A . 27 LEU HA 1 1
19 17429 1 1 27 LEU HB2 H -6.983 1.588 -17.872 1.00 . A A . 27 LEU HB2 1 1
19 17430 1 1 27 LEU HB3 H -6.604 2.422 -16.367 1.00 . A A . 27 LEU HB3 1 1
19 17431 1 1 27 LEU HD11 H -6.389 -1.810 -16.384 1.00 . A A . 27 LEU HD11 1 1
19 17432 1 1 27 LEU HD12 H -7.979 -1.115 -16.722 1.00 . A A . 27 LEU HD12 1 1
19 17433 1 1 27 LEU HD13 H -6.655 -0.953 -17.912 1.00 . A A . 27 LEU HD13 1 1
19 17434 1 1 27 LEU HD21 H -4.674 0.498 -17.434 1.00 . A A . 27 LEU HD21 1 1
19 17435 1 1 27 LEU HD22 H -4.560 1.338 -15.871 1.00 . A A . 27 LEU HD22 1 1
19 17436 1 1 27 LEU HD23 H -4.434 -0.428 -15.939 1.00 . A A . 27 LEU HD23 1 1
19 17437 1 1 27 LEU HG H -6.666 0.275 -15.139 1.00 . A A . 27 LEU HG 1 1
19 17438 1 1 27 LEU N N -9.443 0.998 -17.415 1.00 . A A . 27 LEU N 1 1
19 17439 1 1 27 LEU O O -9.389 3.716 -15.392 1.00 . A A . 27 LEU O 1 1
19 17440 1 1 28 ARG C C -10.230 5.799 -17.246 1.00 . A A . 28 ARG C 1 1
19 17441 1 1 28 ARG CA C -8.824 5.326 -17.626 1.00 . A A . 28 ARG CA 1 1
19 17442 1 1 28 ARG CB C -8.411 5.760 -19.045 1.00 . A A . 28 ARG CB 1 1
19 17443 1 1 28 ARG CD C -6.850 7.723 -18.572 1.00 . A A . 28 ARG CD 1 1
19 17444 1 1 28 ARG CG C -8.191 7.272 -19.177 1.00 . A A . 28 ARG CG 1 1
19 17445 1 1 28 ARG CZ C -7.543 9.833 -17.472 1.00 . A A . 28 ARG CZ 1 1
19 17446 1 1 28 ARG H H -8.480 3.361 -18.374 1.00 . A A . 28 ARG H 1 1
19 17447 1 1 28 ARG HA H -8.117 5.728 -16.900 1.00 . A A . 28 ARG HA 1 1
19 17448 1 1 28 ARG HB2 H -7.488 5.256 -19.329 1.00 . A A . 28 ARG HB2 1 1
19 17449 1 1 28 ARG HB3 H -9.190 5.460 -19.748 1.00 . A A . 28 ARG HB3 1 1
19 17450 1 1 28 ARG HD2 H -6.648 7.241 -17.616 1.00 . A A . 28 ARG HD2 1 1
19 17451 1 1 28 ARG HD3 H -6.044 7.440 -19.253 1.00 . A A . 28 ARG HD3 1 1
19 17452 1 1 28 ARG HE H -6.253 9.711 -19.037 1.00 . A A . 28 ARG HE 1 1
19 17453 1 1 28 ARG HG2 H -8.180 7.530 -20.237 1.00 . A A . 28 ARG HG2 1 1
19 17454 1 1 28 ARG HG3 H -9.029 7.798 -18.723 1.00 . A A . 28 ARG HG3 1 1
19 17455 1 1 28 ARG HH11 H -8.223 8.138 -16.590 1.00 . A A . 28 ARG HH11 1 1
19 17456 1 1 28 ARG HH12 H -9.024 9.586 -16.069 1.00 . A A . 28 ARG HH12 1 1
19 17457 1 1 28 ARG HH21 H -7.035 11.690 -18.143 1.00 . A A . 28 ARG HH21 1 1
19 17458 1 1 28 ARG HH22 H -8.127 11.662 -16.783 1.00 . A A . 28 ARG HH22 1 1
19 17459 1 1 28 ARG N N -8.750 3.875 -17.547 1.00 . A A . 28 ARG N 1 1
19 17460 1 1 28 ARG NE N -6.815 9.179 -18.387 1.00 . A A . 28 ARG NE 1 1
19 17461 1 1 28 ARG NH1 N -8.263 9.145 -16.581 1.00 . A A . 28 ARG NH1 1 1
19 17462 1 1 28 ARG NH2 N -7.568 11.169 -17.463 1.00 . A A . 28 ARG NH2 1 1
19 17463 1 1 28 ARG O O -10.404 6.673 -16.392 1.00 . A A . 28 ARG O 1 1
19 17464 1 1 29 ASP C C -13.011 5.287 -16.193 1.00 . A A . 29 ASP C 1 1
19 17465 1 1 29 ASP CA C -12.642 5.490 -17.664 1.00 . A A . 29 ASP CA 1 1
19 17466 1 1 29 ASP CB C -13.506 4.587 -18.557 1.00 . A A . 29 ASP CB 1 1
19 17467 1 1 29 ASP CG C -13.212 4.798 -20.038 1.00 . A A . 29 ASP CG 1 1
19 17468 1 1 29 ASP H H -10.987 4.493 -18.580 1.00 . A A . 29 ASP H 1 1
19 17469 1 1 29 ASP HA H -12.829 6.531 -17.932 1.00 . A A . 29 ASP HA 1 1
19 17470 1 1 29 ASP HB2 H -13.329 3.538 -18.320 1.00 . A A . 29 ASP HB2 1 1
19 17471 1 1 29 ASP HB3 H -14.559 4.802 -18.373 1.00 . A A . 29 ASP HB3 1 1
19 17472 1 1 29 ASP N N -11.232 5.192 -17.886 1.00 . A A . 29 ASP N 1 1
19 17473 1 1 29 ASP O O -13.527 6.193 -15.533 1.00 . A A . 29 ASP O 1 1
19 17474 1 1 29 ASP OD1 O -12.152 4.298 -20.474 1.00 . A A . 29 ASP OD1 1 1
19 17475 1 1 29 ASP OD2 O -14.043 5.454 -20.700 1.00 . A A . 29 ASP OD2 1 1
19 17476 1 1 30 THR C C -12.409 4.588 -13.331 1.00 . A A . 30 THR C 1 1
19 17477 1 1 30 THR CA C -13.075 3.652 -14.337 1.00 . A A . 30 THR CA 1 1
19 17478 1 1 30 THR CB C -12.655 2.186 -14.132 1.00 . A A . 30 THR CB 1 1
19 17479 1 1 30 THR CG2 C -13.069 1.664 -12.754 1.00 . A A . 30 THR CG2 1 1
19 17480 1 1 30 THR H H -12.265 3.424 -16.289 1.00 . A A . 30 THR H 1 1
19 17481 1 1 30 THR HA H -14.157 3.712 -14.208 1.00 . A A . 30 THR HA 1 1
19 17482 1 1 30 THR HB H -11.574 2.084 -14.248 1.00 . A A . 30 THR HB 1 1
19 17483 1 1 30 THR HG1 H -12.860 1.578 -15.954 1.00 . A A . 30 THR HG1 1 1
19 17484 1 1 30 THR HG21 H -12.629 2.271 -11.967 1.00 . A A . 30 THR HG21 1 1
19 17485 1 1 30 THR HG22 H -14.154 1.696 -12.651 1.00 . A A . 30 THR HG22 1 1
19 17486 1 1 30 THR HG23 H -12.723 0.636 -12.639 1.00 . A A . 30 THR HG23 1 1
19 17487 1 1 30 THR N N -12.750 4.078 -15.691 1.00 . A A . 30 THR N 1 1
19 17488 1 1 30 THR O O -13.064 5.077 -12.413 1.00 . A A . 30 THR O 1 1
19 17489 1 1 30 THR OG1 O -13.277 1.375 -15.107 1.00 . A A . 30 THR OG1 1 1
19 17490 1 1 31 LEU C C -11.065 7.108 -12.649 1.00 . A A . 31 LEU C 1 1
19 17491 1 1 31 LEU CA C -10.348 5.766 -12.693 1.00 . A A . 31 LEU CA 1 1
19 17492 1 1 31 LEU CB C -8.906 5.870 -13.220 1.00 . A A . 31 LEU CB 1 1
19 17493 1 1 31 LEU CD1 C -8.129 8.240 -12.566 1.00 . A A . 31 LEU CD1 1 1
19 17494 1 1 31 LEU CD2 C -7.928 6.352 -10.911 1.00 . A A . 31 LEU CD2 1 1
19 17495 1 1 31 LEU CG C -7.927 6.728 -12.397 1.00 . A A . 31 LEU CG 1 1
19 17496 1 1 31 LEU H H -10.637 4.436 -14.314 1.00 . A A . 31 LEU H 1 1
19 17497 1 1 31 LEU HA H -10.324 5.350 -11.687 1.00 . A A . 31 LEU HA 1 1
19 17498 1 1 31 LEU HB2 H -8.499 4.860 -13.235 1.00 . A A . 31 LEU HB2 1 1
19 17499 1 1 31 LEU HB3 H -8.913 6.239 -14.247 1.00 . A A . 31 LEU HB3 1 1
19 17500 1 1 31 LEU HD11 H -7.255 8.761 -12.173 1.00 . A A . 31 LEU HD11 1 1
19 17501 1 1 31 LEU HD12 H -8.237 8.488 -13.622 1.00 . A A . 31 LEU HD12 1 1
19 17502 1 1 31 LEU HD13 H -9.003 8.588 -12.018 1.00 . A A . 31 LEU HD13 1 1
19 17503 1 1 31 LEU HD21 H -7.791 5.276 -10.800 1.00 . A A . 31 LEU HD21 1 1
19 17504 1 1 31 LEU HD22 H -7.109 6.865 -10.405 1.00 . A A . 31 LEU HD22 1 1
19 17505 1 1 31 LEU HD23 H -8.865 6.647 -10.439 1.00 . A A . 31 LEU HD23 1 1
19 17506 1 1 31 LEU HG H -6.934 6.503 -12.789 1.00 . A A . 31 LEU HG 1 1
19 17507 1 1 31 LEU N N -11.113 4.855 -13.523 1.00 . A A . 31 LEU N 1 1
19 17508 1 1 31 LEU O O -11.454 7.543 -11.571 1.00 . A A . 31 LEU O 1 1
19 17509 1 1 32 THR C C -13.222 9.075 -13.123 1.00 . A A . 32 THR C 1 1
19 17510 1 1 32 THR CA C -11.878 9.073 -13.850 1.00 . A A . 32 THR CA 1 1
19 17511 1 1 32 THR CB C -12.043 9.542 -15.303 1.00 . A A . 32 THR CB 1 1
19 17512 1 1 32 THR CG2 C -12.421 11.025 -15.368 1.00 . A A . 32 THR CG2 1 1
19 17513 1 1 32 THR H H -10.951 7.320 -14.670 1.00 . A A . 32 THR H 1 1
19 17514 1 1 32 THR HA H -11.207 9.765 -13.339 1.00 . A A . 32 THR HA 1 1
19 17515 1 1 32 THR HB H -12.813 8.955 -15.808 1.00 . A A . 32 THR HB 1 1
19 17516 1 1 32 THR HG1 H -10.755 8.441 -16.245 1.00 . A A . 32 THR HG1 1 1
19 17517 1 1 32 THR HG21 H -13.381 11.199 -14.880 1.00 . A A . 32 THR HG21 1 1
19 17518 1 1 32 THR HG22 H -11.656 11.628 -14.877 1.00 . A A . 32 THR HG22 1 1
19 17519 1 1 32 THR HG23 H -12.498 11.334 -16.410 1.00 . A A . 32 THR HG23 1 1
19 17520 1 1 32 THR N N -11.262 7.751 -13.804 1.00 . A A . 32 THR N 1 1
19 17521 1 1 32 THR O O -13.436 9.867 -12.205 1.00 . A A . 32 THR O 1 1
19 17522 1 1 32 THR OG1 O -10.827 9.371 -15.989 1.00 . A A . 32 THR OG1 1 1
19 17523 1 1 33 SER C C -15.472 7.942 -11.510 1.00 . A A . 33 SER C 1 1
19 17524 1 1 33 SER CA C -15.488 8.167 -13.024 1.00 . A A . 33 SER CA 1 1
19 17525 1 1 33 SER CB C -16.313 7.102 -13.758 1.00 . A A . 33 SER CB 1 1
19 17526 1 1 33 SER H H -13.872 7.528 -14.266 1.00 . A A . 33 SER H 1 1
19 17527 1 1 33 SER HA H -15.955 9.136 -13.212 1.00 . A A . 33 SER HA 1 1
19 17528 1 1 33 SER HB2 H -17.280 6.989 -13.265 1.00 . A A . 33 SER HB2 1 1
19 17529 1 1 33 SER HB3 H -16.483 7.418 -14.788 1.00 . A A . 33 SER HB3 1 1
19 17530 1 1 33 SER HG H -14.887 5.908 -14.363 1.00 . A A . 33 SER HG 1 1
19 17531 1 1 33 SER N N -14.134 8.199 -13.551 1.00 . A A . 33 SER N 1 1
19 17532 1 1 33 SER O O -15.994 8.765 -10.754 1.00 . A A . 33 SER O 1 1
19 17533 1 1 33 SER OG O -15.642 5.858 -13.764 1.00 . A A . 33 SER OG 1 1
19 17534 1 1 34 GLU C C -14.162 7.483 -8.807 1.00 . A A . 34 GLU C 1 1
19 17535 1 1 34 GLU CA C -14.923 6.466 -9.663 1.00 . A A . 34 GLU CA 1 1
19 17536 1 1 34 GLU CB C -14.461 5.018 -9.466 1.00 . A A . 34 GLU CB 1 1
19 17537 1 1 34 GLU CD C -14.762 2.981 -7.974 1.00 . A A . 34 GLU CD 1 1
19 17538 1 1 34 GLU CG C -14.968 4.484 -8.117 1.00 . A A . 34 GLU CG 1 1
19 17539 1 1 34 GLU H H -14.437 6.203 -11.735 1.00 . A A . 34 GLU H 1 1
19 17540 1 1 34 GLU HA H -15.973 6.511 -9.371 1.00 . A A . 34 GLU HA 1 1
19 17541 1 1 34 GLU HB2 H -14.888 4.405 -10.261 1.00 . A A . 34 GLU HB2 1 1
19 17542 1 1 34 GLU HB3 H -13.372 4.951 -9.520 1.00 . A A . 34 GLU HB3 1 1
19 17543 1 1 34 GLU HG2 H -14.454 4.999 -7.306 1.00 . A A . 34 GLU HG2 1 1
19 17544 1 1 34 GLU HG3 H -16.038 4.671 -8.018 1.00 . A A . 34 GLU HG3 1 1
19 17545 1 1 34 GLU N N -14.876 6.834 -11.066 1.00 . A A . 34 GLU N 1 1
19 17546 1 1 34 GLU O O -14.643 7.860 -7.742 1.00 . A A . 34 GLU O 1 1
19 17547 1 1 34 GLU OE1 O -15.273 2.248 -8.850 1.00 . A A . 34 GLU OE1 1 1
19 17548 1 1 34 GLU OE2 O -14.088 2.589 -7.000 1.00 . A A . 34 GLU OE2 1 1
19 17549 1 1 35 LYS C C -13.219 10.262 -8.426 1.00 . A A . 35 LYS C 1 1
19 17550 1 1 35 LYS CA C -12.297 9.054 -8.596 1.00 . A A . 35 LYS CA 1 1
19 17551 1 1 35 LYS CB C -11.020 9.424 -9.365 1.00 . A A . 35 LYS CB 1 1
19 17552 1 1 35 LYS CD C -8.915 10.790 -9.443 1.00 . A A . 35 LYS CD 1 1
19 17553 1 1 35 LYS CE C -8.155 11.966 -8.821 1.00 . A A . 35 LYS CE 1 1
19 17554 1 1 35 LYS CG C -10.219 10.537 -8.679 1.00 . A A . 35 LYS CG 1 1
19 17555 1 1 35 LYS H H -12.650 7.660 -10.170 1.00 . A A . 35 LYS H 1 1
19 17556 1 1 35 LYS HA H -12.006 8.699 -7.606 1.00 . A A . 35 LYS HA 1 1
19 17557 1 1 35 LYS HB2 H -10.389 8.536 -9.436 1.00 . A A . 35 LYS HB2 1 1
19 17558 1 1 35 LYS HB3 H -11.283 9.759 -10.368 1.00 . A A . 35 LYS HB3 1 1
19 17559 1 1 35 LYS HD2 H -8.296 9.891 -9.408 1.00 . A A . 35 LYS HD2 1 1
19 17560 1 1 35 LYS HD3 H -9.147 11.020 -10.484 1.00 . A A . 35 LYS HD3 1 1
19 17561 1 1 35 LYS HE2 H -8.764 12.870 -8.889 1.00 . A A . 35 LYS HE2 1 1
19 17562 1 1 35 LYS HE3 H -7.952 11.760 -7.769 1.00 . A A . 35 LYS HE3 1 1
19 17563 1 1 35 LYS HG2 H -10.808 11.455 -8.672 1.00 . A A . 35 LYS HG2 1 1
19 17564 1 1 35 LYS HG3 H -9.995 10.247 -7.650 1.00 . A A . 35 LYS HG3 1 1
19 17565 1 1 35 LYS HZ1 H -6.403 12.987 -9.081 1.00 . A A . 35 LYS HZ1 1 1
19 17566 1 1 35 LYS HZ2 H -6.297 11.384 -9.453 1.00 . A A . 35 LYS HZ2 1 1
19 17567 1 1 35 LYS HZ3 H -7.055 12.423 -10.485 1.00 . A A . 35 LYS HZ3 1 1
19 17568 1 1 35 LYS N N -13.009 7.976 -9.274 1.00 . A A . 35 LYS N 1 1
19 17569 1 1 35 LYS NZ N -6.879 12.207 -9.514 1.00 . A A . 35 LYS NZ 1 1
19 17570 1 1 35 LYS O O -13.353 10.782 -7.320 1.00 . A A . 35 LYS O 1 1
19 17571 1 1 36 SER C C -15.848 11.619 -8.411 1.00 . A A . 36 SER C 1 1
19 17572 1 1 36 SER CA C -14.763 11.848 -9.462 1.00 . A A . 36 SER CA 1 1
19 17573 1 1 36 SER CB C -15.368 12.135 -10.840 1.00 . A A . 36 SER CB 1 1
19 17574 1 1 36 SER H H -13.715 10.234 -10.400 1.00 . A A . 36 SER H 1 1
19 17575 1 1 36 SER HA H -14.183 12.725 -9.166 1.00 . A A . 36 SER HA 1 1
19 17576 1 1 36 SER HB2 H -15.960 11.286 -11.186 1.00 . A A . 36 SER HB2 1 1
19 17577 1 1 36 SER HB3 H -16.019 13.007 -10.766 1.00 . A A . 36 SER HB3 1 1
19 17578 1 1 36 SER HG H -13.834 11.603 -11.915 1.00 . A A . 36 SER HG 1 1
19 17579 1 1 36 SER N N -13.856 10.709 -9.514 1.00 . A A . 36 SER N 1 1
19 17580 1 1 36 SER O O -16.050 12.472 -7.547 1.00 . A A . 36 SER O 1 1
19 17581 1 1 36 SER OG O -14.342 12.411 -11.771 1.00 . A A . 36 SER OG 1 1
19 17582 1 1 37 LYS C C -16.949 10.197 -6.046 1.00 . A A . 37 LYS C 1 1
19 17583 1 1 37 LYS CA C -17.526 10.100 -7.463 1.00 . A A . 37 LYS CA 1 1
19 17584 1 1 37 LYS CB C -18.072 8.693 -7.746 1.00 . A A . 37 LYS CB 1 1
19 17585 1 1 37 LYS CD C -20.223 9.455 -8.980 1.00 . A A . 37 LYS CD 1 1
19 17586 1 1 37 LYS CE C -21.100 9.157 -7.756 1.00 . A A . 37 LYS CE 1 1
19 17587 1 1 37 LYS CG C -18.942 8.604 -9.011 1.00 . A A . 37 LYS CG 1 1
19 17588 1 1 37 LYS H H -16.317 9.808 -9.202 1.00 . A A . 37 LYS H 1 1
19 17589 1 1 37 LYS HA H -18.346 10.815 -7.513 1.00 . A A . 37 LYS HA 1 1
19 17590 1 1 37 LYS HB2 H -17.236 8.004 -7.857 1.00 . A A . 37 LYS HB2 1 1
19 17591 1 1 37 LYS HB3 H -18.653 8.351 -6.890 1.00 . A A . 37 LYS HB3 1 1
19 17592 1 1 37 LYS HD2 H -19.971 10.515 -9.006 1.00 . A A . 37 LYS HD2 1 1
19 17593 1 1 37 LYS HD3 H -20.790 9.228 -9.885 1.00 . A A . 37 LYS HD3 1 1
19 17594 1 1 37 LYS HE2 H -21.292 8.085 -7.694 1.00 . A A . 37 LYS HE2 1 1
19 17595 1 1 37 LYS HE3 H -20.597 9.479 -6.844 1.00 . A A . 37 LYS HE3 1 1
19 17596 1 1 37 LYS HG2 H -18.351 8.904 -9.876 1.00 . A A . 37 LYS HG2 1 1
19 17597 1 1 37 LYS HG3 H -19.223 7.558 -9.147 1.00 . A A . 37 LYS HG3 1 1
19 17598 1 1 37 LYS HZ1 H -22.887 9.576 -8.667 1.00 . A A . 37 LYS HZ1 1 1
19 17599 1 1 37 LYS HZ2 H -22.946 9.646 -7.023 1.00 . A A . 37 LYS HZ2 1 1
19 17600 1 1 37 LYS HZ3 H -22.229 10.862 -7.871 1.00 . A A . 37 LYS HZ3 1 1
19 17601 1 1 37 LYS N N -16.533 10.471 -8.463 1.00 . A A . 37 LYS N 1 1
19 17602 1 1 37 LYS NZ N -22.390 9.865 -7.836 1.00 . A A . 37 LYS NZ 1 1
19 17603 1 1 37 LYS O O -17.496 10.920 -5.214 1.00 . A A . 37 LYS O 1 1
19 17604 1 1 38 ILE C C -14.956 10.932 -3.988 1.00 . A A . 38 ILE C 1 1
19 17605 1 1 38 ILE CA C -15.205 9.495 -4.458 1.00 . A A . 38 ILE CA 1 1
19 17606 1 1 38 ILE CB C -13.915 8.645 -4.479 1.00 . A A . 38 ILE CB 1 1
19 17607 1 1 38 ILE CD1 C -13.069 6.269 -4.923 1.00 . A A . 38 ILE CD1 1 1
19 17608 1 1 38 ILE CG1 C -14.276 7.149 -4.578 1.00 . A A . 38 ILE CG1 1 1
19 17609 1 1 38 ILE CG2 C -13.062 8.891 -3.222 1.00 . A A . 38 ILE CG2 1 1
19 17610 1 1 38 ILE H H -15.422 8.945 -6.512 1.00 . A A . 38 ILE H 1 1
19 17611 1 1 38 ILE HA H -15.899 9.038 -3.751 1.00 . A A . 38 ILE HA 1 1
19 17612 1 1 38 ILE HB H -13.323 8.929 -5.350 1.00 . A A . 38 ILE HB 1 1
19 17613 1 1 38 ILE HD11 H -13.402 5.246 -5.092 1.00 . A A . 38 ILE HD11 1 1
19 17614 1 1 38 ILE HD12 H -12.587 6.636 -5.830 1.00 . A A . 38 ILE HD12 1 1
19 17615 1 1 38 ILE HD13 H -12.350 6.259 -4.106 1.00 . A A . 38 ILE HD13 1 1
19 17616 1 1 38 ILE HG12 H -14.706 6.811 -3.634 1.00 . A A . 38 ILE HG12 1 1
19 17617 1 1 38 ILE HG13 H -15.022 7.002 -5.357 1.00 . A A . 38 ILE HG13 1 1
19 17618 1 1 38 ILE HG21 H -13.650 8.684 -2.328 1.00 . A A . 38 ILE HG21 1 1
19 17619 1 1 38 ILE HG22 H -12.180 8.254 -3.223 1.00 . A A . 38 ILE HG22 1 1
19 17620 1 1 38 ILE HG23 H -12.710 9.921 -3.186 1.00 . A A . 38 ILE HG23 1 1
19 17621 1 1 38 ILE N N -15.844 9.496 -5.771 1.00 . A A . 38 ILE N 1 1
19 17622 1 1 38 ILE O O -15.378 11.303 -2.893 1.00 . A A . 38 ILE O 1 1
19 17623 1 1 39 GLU C C -15.231 13.915 -4.181 1.00 . A A . 39 GLU C 1 1
19 17624 1 1 39 GLU CA C -13.954 13.117 -4.457 1.00 . A A . 39 GLU CA 1 1
19 17625 1 1 39 GLU CB C -13.116 13.754 -5.574 1.00 . A A . 39 GLU CB 1 1
19 17626 1 1 39 GLU CD C -10.865 13.707 -6.762 1.00 . A A . 39 GLU CD 1 1
19 17627 1 1 39 GLU CG C -11.712 13.130 -5.630 1.00 . A A . 39 GLU CG 1 1
19 17628 1 1 39 GLU H H -13.973 11.378 -5.705 1.00 . A A . 39 GLU H 1 1
19 17629 1 1 39 GLU HA H -13.360 13.116 -3.542 1.00 . A A . 39 GLU HA 1 1
19 17630 1 1 39 GLU HB2 H -13.625 13.623 -6.530 1.00 . A A . 39 GLU HB2 1 1
19 17631 1 1 39 GLU HB3 H -13.012 14.822 -5.378 1.00 . A A . 39 GLU HB3 1 1
19 17632 1 1 39 GLU HG2 H -11.203 13.315 -4.684 1.00 . A A . 39 GLU HG2 1 1
19 17633 1 1 39 GLU HG3 H -11.779 12.054 -5.777 1.00 . A A . 39 GLU HG3 1 1
19 17634 1 1 39 GLU N N -14.272 11.739 -4.803 1.00 . A A . 39 GLU N 1 1
19 17635 1 1 39 GLU O O -15.335 14.589 -3.159 1.00 . A A . 39 GLU O 1 1
19 17636 1 1 39 GLU OE1 O -11.430 13.904 -7.860 1.00 . A A . 39 GLU OE1 1 1
19 17637 1 1 39 GLU OE2 O -9.660 13.930 -6.514 1.00 . A A . 39 GLU OE2 1 1
19 17638 1 1 40 THR C C -18.143 14.167 -3.607 1.00 . A A . 40 THR C 1 1
19 17639 1 1 40 THR CA C -17.490 14.513 -4.949 1.00 . A A . 40 THR CA 1 1
19 17640 1 1 40 THR CB C -18.384 14.152 -6.147 1.00 . A A . 40 THR CB 1 1
19 17641 1 1 40 THR CG2 C -19.760 14.815 -6.096 1.00 . A A . 40 THR CG2 1 1
19 17642 1 1 40 THR H H -16.070 13.219 -5.882 1.00 . A A . 40 THR H 1 1
19 17643 1 1 40 THR HA H -17.304 15.588 -4.971 1.00 . A A . 40 THR HA 1 1
19 17644 1 1 40 THR HB H -18.532 13.072 -6.186 1.00 . A A . 40 THR HB 1 1
19 17645 1 1 40 THR HG1 H -16.977 14.016 -7.482 1.00 . A A . 40 THR HG1 1 1
19 17646 1 1 40 THR HG21 H -20.308 14.538 -6.996 1.00 . A A . 40 THR HG21 1 1
19 17647 1 1 40 THR HG22 H -20.321 14.474 -5.225 1.00 . A A . 40 THR HG22 1 1
19 17648 1 1 40 THR HG23 H -19.650 15.899 -6.062 1.00 . A A . 40 THR HG23 1 1
19 17649 1 1 40 THR N N -16.210 13.828 -5.084 1.00 . A A . 40 THR N 1 1
19 17650 1 1 40 THR O O -18.499 15.058 -2.834 1.00 . A A . 40 THR O 1 1
19 17651 1 1 40 THR OG1 O -17.755 14.570 -7.339 1.00 . A A . 40 THR OG1 1 1
19 17652 1 1 41 GLU C C -18.093 12.901 -0.879 1.00 . A A . 41 GLU C 1 1
19 17653 1 1 41 GLU CA C -18.878 12.382 -2.085 1.00 . A A . 41 GLU CA 1 1
19 17654 1 1 41 GLU CB C -18.919 10.849 -2.108 1.00 . A A . 41 GLU CB 1 1
19 17655 1 1 41 GLU CD C -19.861 8.821 -3.286 1.00 . A A . 41 GLU CD 1 1
19 17656 1 1 41 GLU CG C -19.947 10.336 -3.127 1.00 . A A . 41 GLU CG 1 1
19 17657 1 1 41 GLU H H -17.942 12.187 -3.987 1.00 . A A . 41 GLU H 1 1
19 17658 1 1 41 GLU HA H -19.902 12.751 -2.010 1.00 . A A . 41 GLU HA 1 1
19 17659 1 1 41 GLU HB2 H -17.931 10.456 -2.352 1.00 . A A . 41 GLU HB2 1 1
19 17660 1 1 41 GLU HB3 H -19.201 10.483 -1.118 1.00 . A A . 41 GLU HB3 1 1
19 17661 1 1 41 GLU HG2 H -20.951 10.595 -2.792 1.00 . A A . 41 GLU HG2 1 1
19 17662 1 1 41 GLU HG3 H -19.782 10.798 -4.100 1.00 . A A . 41 GLU HG3 1 1
19 17663 1 1 41 GLU N N -18.293 12.870 -3.324 1.00 . A A . 41 GLU N 1 1
19 17664 1 1 41 GLU O O -18.680 13.423 0.066 1.00 . A A . 41 GLU O 1 1
19 17665 1 1 41 GLU OE1 O -20.094 8.134 -2.268 1.00 . A A . 41 GLU OE1 1 1
19 17666 1 1 41 GLU OE2 O -19.565 8.380 -4.416 1.00 . A A . 41 GLU OE2 1 1
19 17667 1 1 42 LEU C C -16.128 14.695 0.448 1.00 . A A . 42 LEU C 1 1
19 17668 1 1 42 LEU CA C -15.887 13.211 0.154 1.00 . A A . 42 LEU CA 1 1
19 17669 1 1 42 LEU CB C -14.428 12.923 -0.233 1.00 . A A . 42 LEU CB 1 1
19 17670 1 1 42 LEU CD1 C -13.592 12.382 2.104 1.00 . A A . 42 LEU CD1 1 1
19 17671 1 1 42 LEU CD2 C -11.994 13.074 0.308 1.00 . A A . 42 LEU CD2 1 1
19 17672 1 1 42 LEU CG C -13.410 13.268 0.865 1.00 . A A . 42 LEU CG 1 1
19 17673 1 1 42 LEU H H -16.344 12.319 -1.725 1.00 . A A . 42 LEU H 1 1
19 17674 1 1 42 LEU HA H -16.140 12.635 1.043 1.00 . A A . 42 LEU HA 1 1
19 17675 1 1 42 LEU HB2 H -14.329 11.864 -0.476 1.00 . A A . 42 LEU HB2 1 1
19 17676 1 1 42 LEU HB3 H -14.180 13.497 -1.124 1.00 . A A . 42 LEU HB3 1 1
19 17677 1 1 42 LEU HD11 H -14.526 12.622 2.609 1.00 . A A . 42 LEU HD11 1 1
19 17678 1 1 42 LEU HD12 H -13.594 11.331 1.815 1.00 . A A . 42 LEU HD12 1 1
19 17679 1 1 42 LEU HD13 H -12.772 12.550 2.803 1.00 . A A . 42 LEU HD13 1 1
19 17680 1 1 42 LEU HD21 H -11.846 13.718 -0.559 1.00 . A A . 42 LEU HD21 1 1
19 17681 1 1 42 LEU HD22 H -11.257 13.335 1.068 1.00 . A A . 42 LEU HD22 1 1
19 17682 1 1 42 LEU HD23 H -11.848 12.034 0.010 1.00 . A A . 42 LEU HD23 1 1
19 17683 1 1 42 LEU HG H -13.517 14.315 1.150 1.00 . A A . 42 LEU HG 1 1
19 17684 1 1 42 LEU N N -16.767 12.761 -0.915 1.00 . A A . 42 LEU N 1 1
19 17685 1 1 42 LEU O O -16.412 15.065 1.586 1.00 . A A . 42 LEU O 1 1
19 17686 1 1 43 LYS C C -17.706 17.230 0.107 1.00 . A A . 43 LYS C 1 1
19 17687 1 1 43 LYS CA C -16.280 16.970 -0.380 1.00 . A A . 43 LYS CA 1 1
19 17688 1 1 43 LYS CB C -15.952 17.780 -1.639 1.00 . A A . 43 LYS CB 1 1
19 17689 1 1 43 LYS CD C -13.449 17.988 -0.961 1.00 . A A . 43 LYS CD 1 1
19 17690 1 1 43 LYS CE C -13.639 19.334 -0.246 1.00 . A A . 43 LYS CE 1 1
19 17691 1 1 43 LYS CG C -14.478 17.699 -2.067 1.00 . A A . 43 LYS CG 1 1
19 17692 1 1 43 LYS H H -15.843 15.201 -1.507 1.00 . A A . 43 LYS H 1 1
19 17693 1 1 43 LYS HA H -15.621 17.302 0.417 1.00 . A A . 43 LYS HA 1 1
19 17694 1 1 43 LYS HB2 H -16.578 17.432 -2.463 1.00 . A A . 43 LYS HB2 1 1
19 17695 1 1 43 LYS HB3 H -16.199 18.824 -1.444 1.00 . A A . 43 LYS HB3 1 1
19 17696 1 1 43 LYS HD2 H -13.475 17.186 -0.222 1.00 . A A . 43 LYS HD2 1 1
19 17697 1 1 43 LYS HD3 H -12.455 17.973 -1.413 1.00 . A A . 43 LYS HD3 1 1
19 17698 1 1 43 LYS HE2 H -14.584 19.356 0.298 1.00 . A A . 43 LYS HE2 1 1
19 17699 1 1 43 LYS HE3 H -12.829 19.457 0.474 1.00 . A A . 43 LYS HE3 1 1
19 17700 1 1 43 LYS HG2 H -14.277 16.700 -2.451 1.00 . A A . 43 LYS HG2 1 1
19 17701 1 1 43 LYS HG3 H -14.329 18.398 -2.892 1.00 . A A . 43 LYS HG3 1 1
19 17702 1 1 43 LYS HZ1 H -13.596 21.335 -0.655 1.00 . A A . 43 LYS HZ1 1 1
19 17703 1 1 43 LYS HZ2 H -12.781 20.422 -1.761 1.00 . A A . 43 LYS HZ2 1 1
19 17704 1 1 43 LYS HZ3 H -14.438 20.463 -1.758 1.00 . A A . 43 LYS HZ3 1 1
19 17705 1 1 43 LYS N N -16.046 15.549 -0.575 1.00 . A A . 43 LYS N 1 1
19 17706 1 1 43 LYS NZ N -13.606 20.472 -1.180 1.00 . A A . 43 LYS NZ 1 1
19 17707 1 1 43 LYS O O -17.902 18.080 0.976 1.00 . A A . 43 LYS O 1 1
19 17708 1 1 44 ASN C C -20.118 16.355 1.589 1.00 . A A . 44 ASN C 1 1
19 17709 1 1 44 ASN CA C -20.069 16.645 0.088 1.00 . A A . 44 ASN CA 1 1
19 17710 1 1 44 ASN CB C -21.069 15.769 -0.679 1.00 . A A . 44 ASN CB 1 1
19 17711 1 1 44 ASN CG C -21.629 16.498 -1.895 1.00 . A A . 44 ASN CG 1 1
19 17712 1 1 44 ASN H H -18.501 15.832 -1.140 1.00 . A A . 44 ASN H 1 1
19 17713 1 1 44 ASN HA H -20.361 17.686 -0.050 1.00 . A A . 44 ASN HA 1 1
19 17714 1 1 44 ASN HB2 H -20.615 14.825 -0.977 1.00 . A A . 44 ASN HB2 1 1
19 17715 1 1 44 ASN HB3 H -21.912 15.546 -0.025 1.00 . A A . 44 ASN HB3 1 1
19 17716 1 1 44 ASN HD21 H -19.927 16.155 -2.945 1.00 . A A . 44 ASN HD21 1 1
19 17717 1 1 44 ASN HD22 H -21.132 17.149 -3.755 1.00 . A A . 44 ASN HD22 1 1
19 17718 1 1 44 ASN N N -18.703 16.513 -0.414 1.00 . A A . 44 ASN N 1 1
19 17719 1 1 44 ASN ND2 N -20.849 16.579 -2.965 1.00 . A A . 44 ASN ND2 1 1
19 17720 1 1 44 ASN O O -20.708 17.119 2.346 1.00 . A A . 44 ASN O 1 1
19 17721 1 1 44 ASN OD1 O -22.750 16.997 -1.864 1.00 . A A . 44 ASN OD1 1 1
19 17722 1 1 45 LYS C C -18.696 16.085 4.225 1.00 . A A . 45 LYS C 1 1
19 17723 1 1 45 LYS CA C -19.416 14.968 3.460 1.00 . A A . 45 LYS CA 1 1
19 17724 1 1 45 LYS CB C -18.772 13.589 3.678 1.00 . A A . 45 LYS CB 1 1
19 17725 1 1 45 LYS CD C -20.821 12.121 4.080 1.00 . A A . 45 LYS CD 1 1
19 17726 1 1 45 LYS CE C -21.832 11.209 3.376 1.00 . A A . 45 LYS CE 1 1
19 17727 1 1 45 LYS CG C -19.651 12.450 3.138 1.00 . A A . 45 LYS CG 1 1
19 17728 1 1 45 LYS H H -19.002 14.669 1.378 1.00 . A A . 45 LYS H 1 1
19 17729 1 1 45 LYS HA H -20.434 14.944 3.846 1.00 . A A . 45 LYS HA 1 1
19 17730 1 1 45 LYS HB2 H -17.808 13.565 3.169 1.00 . A A . 45 LYS HB2 1 1
19 17731 1 1 45 LYS HB3 H -18.595 13.429 4.743 1.00 . A A . 45 LYS HB3 1 1
19 17732 1 1 45 LYS HD2 H -20.428 11.632 4.974 1.00 . A A . 45 LYS HD2 1 1
19 17733 1 1 45 LYS HD3 H -21.337 13.031 4.386 1.00 . A A . 45 LYS HD3 1 1
19 17734 1 1 45 LYS HE2 H -22.265 11.738 2.526 1.00 . A A . 45 LYS HE2 1 1
19 17735 1 1 45 LYS HE3 H -21.335 10.312 3.009 1.00 . A A . 45 LYS HE3 1 1
19 17736 1 1 45 LYS HG2 H -20.031 12.718 2.151 1.00 . A A . 45 LYS HG2 1 1
19 17737 1 1 45 LYS HG3 H -19.032 11.559 3.028 1.00 . A A . 45 LYS HG3 1 1
19 17738 1 1 45 LYS HZ1 H -23.574 10.219 3.795 1.00 . A A . 45 LYS HZ1 1 1
19 17739 1 1 45 LYS HZ2 H -22.539 10.306 5.074 1.00 . A A . 45 LYS HZ2 1 1
19 17740 1 1 45 LYS HZ3 H -23.402 11.635 4.620 1.00 . A A . 45 LYS HZ3 1 1
19 17741 1 1 45 LYS N N -19.483 15.273 2.038 1.00 . A A . 45 LYS N 1 1
19 17742 1 1 45 LYS NZ N -22.920 10.812 4.287 1.00 . A A . 45 LYS NZ 1 1
19 17743 1 1 45 LYS O O -19.149 16.481 5.295 1.00 . A A . 45 LYS O 1 1
19 17744 1 1 46 MET C C -17.644 18.968 4.498 1.00 . A A . 46 MET C 1 1
19 17745 1 1 46 MET CA C -16.836 17.672 4.344 1.00 . A A . 46 MET CA 1 1
19 17746 1 1 46 MET CB C -15.533 17.962 3.588 1.00 . A A . 46 MET CB 1 1
19 17747 1 1 46 MET CE C -11.945 15.794 3.497 1.00 . A A . 46 MET CE 1 1
19 17748 1 1 46 MET CG C -14.486 16.860 3.775 1.00 . A A . 46 MET CG 1 1
19 17749 1 1 46 MET H H -17.239 16.217 2.816 1.00 . A A . 46 MET H 1 1
19 17750 1 1 46 MET HA H -16.573 17.336 5.348 1.00 . A A . 46 MET HA 1 1
19 17751 1 1 46 MET HB2 H -15.740 18.101 2.529 1.00 . A A . 46 MET HB2 1 1
19 17752 1 1 46 MET HB3 H -15.101 18.887 3.973 1.00 . A A . 46 MET HB3 1 1
19 17753 1 1 46 MET HE1 H -12.449 14.853 3.293 1.00 . A A . 46 MET HE1 1 1
19 17754 1 1 46 MET HE2 H -10.975 15.807 3.001 1.00 . A A . 46 MET HE2 1 1
19 17755 1 1 46 MET HE3 H -11.808 15.912 4.571 1.00 . A A . 46 MET HE3 1 1
19 17756 1 1 46 MET HG2 H -14.241 16.795 4.835 1.00 . A A . 46 MET HG2 1 1
19 17757 1 1 46 MET HG3 H -14.890 15.902 3.454 1.00 . A A . 46 MET HG3 1 1
19 17758 1 1 46 MET N N -17.587 16.605 3.689 1.00 . A A . 46 MET N 1 1
19 17759 1 1 46 MET O O -17.677 19.530 5.590 1.00 . A A . 46 MET O 1 1
19 17760 1 1 46 MET SD S -12.947 17.158 2.868 1.00 . A A . 46 MET SD 1 1
19 17761 1 1 47 GLN C C -20.133 20.947 2.599 1.00 . A A . 47 GLN C 1 1
19 17762 1 1 47 GLN CA C -18.833 20.817 3.404 1.00 . A A . 47 GLN CA 1 1
19 17763 1 1 47 GLN CB C -17.764 21.840 2.960 1.00 . A A . 47 GLN CB 1 1
19 17764 1 1 47 GLN CD C -18.040 21.700 0.420 1.00 . A A . 47 GLN CD 1 1
19 17765 1 1 47 GLN CG C -17.086 21.563 1.604 1.00 . A A . 47 GLN CG 1 1
19 17766 1 1 47 GLN H H -18.174 18.957 2.545 1.00 . A A . 47 GLN H 1 1
19 17767 1 1 47 GLN HA H -19.121 21.088 4.421 1.00 . A A . 47 GLN HA 1 1
19 17768 1 1 47 GLN HB2 H -18.201 22.838 2.940 1.00 . A A . 47 GLN HB2 1 1
19 17769 1 1 47 GLN HB3 H -16.980 21.843 3.718 1.00 . A A . 47 GLN HB3 1 1
19 17770 1 1 47 GLN HE21 H -18.290 19.691 0.325 1.00 . A A . 47 GLN HE21 1 1
19 17771 1 1 47 GLN HE22 H -19.272 20.606 -0.792 1.00 . A A . 47 GLN HE22 1 1
19 17772 1 1 47 GLN HG2 H -16.292 22.298 1.469 1.00 . A A . 47 GLN HG2 1 1
19 17773 1 1 47 GLN HG3 H -16.625 20.575 1.604 1.00 . A A . 47 GLN HG3 1 1
19 17774 1 1 47 GLN N N -18.237 19.479 3.412 1.00 . A A . 47 GLN N 1 1
19 17775 1 1 47 GLN NE2 N -18.557 20.581 -0.072 1.00 . A A . 47 GLN NE2 1 1
19 17776 1 1 47 GLN O O -20.591 22.067 2.379 1.00 . A A . 47 GLN O 1 1
19 17777 1 1 47 GLN OE1 O -18.332 22.806 -0.024 1.00 . A A . 47 GLN OE1 1 1
19 17778 1 1 48 GLN C C -21.598 20.596 -0.023 1.00 . A A . 48 GLN C 1 1
19 17779 1 1 48 GLN CA C -21.882 19.805 1.259 1.00 . A A . 48 GLN CA 1 1
19 17780 1 1 48 GLN CB C -23.164 20.252 1.978 1.00 . A A . 48 GLN CB 1 1
19 17781 1 1 48 GLN CD C -24.820 19.685 3.801 1.00 . A A . 48 GLN CD 1 1
19 17782 1 1 48 GLN CG C -23.518 19.286 3.117 1.00 . A A . 48 GLN CG 1 1
19 17783 1 1 48 GLN H H -20.353 18.934 2.426 1.00 . A A . 48 GLN H 1 1
19 17784 1 1 48 GLN HA H -22.052 18.775 0.950 1.00 . A A . 48 GLN HA 1 1
19 17785 1 1 48 GLN HB2 H -23.057 21.254 2.394 1.00 . A A . 48 GLN HB2 1 1
19 17786 1 1 48 GLN HB3 H -23.976 20.261 1.249 1.00 . A A . 48 GLN HB3 1 1
19 17787 1 1 48 GLN HE21 H -25.874 19.487 2.069 1.00 . A A . 48 GLN HE21 1 1
19 17788 1 1 48 GLN HE22 H -26.788 19.985 3.484 1.00 . A A . 48 GLN HE22 1 1
19 17789 1 1 48 GLN HG2 H -23.621 18.273 2.725 1.00 . A A . 48 GLN HG2 1 1
19 17790 1 1 48 GLN HG3 H -22.721 19.288 3.861 1.00 . A A . 48 GLN HG3 1 1
19 17791 1 1 48 GLN N N -20.731 19.836 2.157 1.00 . A A . 48 GLN N 1 1
19 17792 1 1 48 GLN NE2 N -25.918 19.719 3.050 1.00 . A A . 48 GLN NE2 1 1
19 17793 1 1 48 GLN O O -21.111 20.042 -1.008 1.00 . A A . 48 GLN O 1 1
19 17794 1 1 48 GLN OE1 O -24.847 19.966 4.993 1.00 . A A . 48 GLN OE1 1 1
19 17795 1 1 49 LYS C C -21.561 24.218 -0.360 1.00 . A A . 49 LYS C 1 1
19 17796 1 1 49 LYS CA C -21.563 22.851 -1.042 1.00 . A A . 49 LYS CA 1 1
19 17797 1 1 49 LYS CB C -22.601 22.735 -2.171 1.00 . A A . 49 LYS CB 1 1
19 17798 1 1 49 LYS CD C -22.100 24.978 -3.303 1.00 . A A . 49 LYS CD 1 1
19 17799 1 1 49 LYS CE C -22.042 25.686 -4.658 1.00 . A A . 49 LYS CE 1 1
19 17800 1 1 49 LYS CG C -22.186 23.454 -3.463 1.00 . A A . 49 LYS CG 1 1
19 17801 1 1 49 LYS H H -22.074 22.284 0.922 1.00 . A A . 49 LYS H 1 1
19 17802 1 1 49 LYS HA H -20.575 22.637 -1.453 1.00 . A A . 49 LYS HA 1 1
19 17803 1 1 49 LYS HB2 H -22.719 21.681 -2.425 1.00 . A A . 49 LYS HB2 1 1
19 17804 1 1 49 LYS HB3 H -23.570 23.103 -1.832 1.00 . A A . 49 LYS HB3 1 1
19 17805 1 1 49 LYS HD2 H -22.984 25.335 -2.770 1.00 . A A . 49 LYS HD2 1 1
19 17806 1 1 49 LYS HD3 H -21.206 25.258 -2.743 1.00 . A A . 49 LYS HD3 1 1
19 17807 1 1 49 LYS HE2 H -22.919 25.433 -5.253 1.00 . A A . 49 LYS HE2 1 1
19 17808 1 1 49 LYS HE3 H -22.040 26.761 -4.481 1.00 . A A . 49 LYS HE3 1 1
19 17809 1 1 49 LYS HG2 H -21.228 23.057 -3.804 1.00 . A A . 49 LYS HG2 1 1
19 17810 1 1 49 LYS HG3 H -22.940 23.220 -4.217 1.00 . A A . 49 LYS HG3 1 1
19 17811 1 1 49 LYS HZ1 H -20.012 25.608 -4.846 1.00 . A A . 49 LYS HZ1 1 1
19 17812 1 1 49 LYS HZ2 H -20.794 24.352 -5.586 1.00 . A A . 49 LYS HZ2 1 1
19 17813 1 1 49 LYS HZ3 H -20.802 25.852 -6.274 1.00 . A A . 49 LYS HZ3 1 1
19 17814 1 1 49 LYS N N -21.857 21.899 0.011 1.00 . A A . 49 LYS N 1 1
19 17815 1 1 49 LYS NZ N -20.820 25.344 -5.401 1.00 . A A . 49 LYS NZ 1 1
19 17816 1 1 49 LYS O O -22.616 24.807 -0.135 1.00 . A A . 49 LYS O 1 1
19 17817 1 1 50 SER C C -20.430 27.186 -0.168 1.00 . A A . 50 SER C 1 1
19 17818 1 1 50 SER CA C -20.229 25.964 0.741 1.00 . A A . 50 SER CA 1 1
19 17819 1 1 50 SER CB C -18.894 25.964 1.500 1.00 . A A . 50 SER CB 1 1
19 17820 1 1 50 SER H H -19.547 24.179 -0.199 1.00 . A A . 50 SER H 1 1
19 17821 1 1 50 SER HA H -21.008 26.016 1.505 1.00 . A A . 50 SER HA 1 1
19 17822 1 1 50 SER HB2 H -18.644 26.985 1.790 1.00 . A A . 50 SER HB2 1 1
19 17823 1 1 50 SER HB3 H -19.011 25.365 2.404 1.00 . A A . 50 SER HB3 1 1
19 17824 1 1 50 SER HG H -17.962 24.463 0.638 1.00 . A A . 50 SER HG 1 1
19 17825 1 1 50 SER N N -20.380 24.718 0.003 1.00 . A A . 50 SER N 1 1
19 17826 1 1 50 SER O O -19.503 27.960 -0.390 1.00 . A A . 50 SER O 1 1
19 17827 1 1 50 SER OG O -17.835 25.414 0.740 1.00 . A A . 50 SER OG 1 1
19 17828 1 1 51 GLN C C -21.336 29.139 -2.443 1.00 . A A . 51 GLN C 1 1
19 17829 1 1 51 GLN CA C -22.253 28.441 -1.424 1.00 . A A . 51 GLN CA 1 1
19 17830 1 1 51 GLN CB C -23.089 29.391 -0.539 1.00 . A A . 51 GLN CB 1 1
19 17831 1 1 51 GLN CD C -21.430 30.980 0.588 1.00 . A A . 51 GLN CD 1 1
19 17832 1 1 51 GLN CG C -22.462 29.876 0.779 1.00 . A A . 51 GLN CG 1 1
19 17833 1 1 51 GLN H H -22.315 26.604 -0.397 1.00 . A A . 51 GLN H 1 1
19 17834 1 1 51 GLN HA H -22.994 27.944 -2.052 1.00 . A A . 51 GLN HA 1 1
19 17835 1 1 51 GLN HB2 H -23.410 30.248 -1.133 1.00 . A A . 51 GLN HB2 1 1
19 17836 1 1 51 GLN HB3 H -23.987 28.837 -0.257 1.00 . A A . 51 GLN HB3 1 1
19 17837 1 1 51 GLN HE21 H -22.863 32.378 0.209 1.00 . A A . 51 GLN HE21 1 1
19 17838 1 1 51 GLN HE22 H -21.201 32.937 0.161 1.00 . A A . 51 GLN HE22 1 1
19 17839 1 1 51 GLN HG2 H -23.258 30.275 1.408 1.00 . A A . 51 GLN HG2 1 1
19 17840 1 1 51 GLN HG3 H -22.010 29.044 1.318 1.00 . A A . 51 GLN HG3 1 1
19 17841 1 1 51 GLN N N -21.673 27.351 -0.640 1.00 . A A . 51 GLN N 1 1
19 17842 1 1 51 GLN NE2 N -21.875 32.198 0.295 1.00 . A A . 51 GLN NE2 1 1
19 17843 1 1 51 GLN O O -21.572 29.033 -3.643 1.00 . A A . 51 GLN O 1 1
19 17844 1 1 51 GLN OE1 O -20.232 30.735 0.687 1.00 . A A . 51 GLN OE1 1 1
19 17845 1 1 52 LYS C C -18.417 29.575 -3.482 1.00 . A A . 52 LYS C 1 1
19 17846 1 1 52 LYS CA C -19.395 30.576 -2.862 1.00 . A A . 52 LYS CA 1 1
19 17847 1 1 52 LYS CB C -18.663 31.641 -2.035 1.00 . A A . 52 LYS CB 1 1
19 17848 1 1 52 LYS CD C -17.112 33.661 -2.090 1.00 . A A . 52 LYS CD 1 1
19 17849 1 1 52 LYS CE C -16.346 33.221 -0.835 1.00 . A A . 52 LYS CE 1 1
19 17850 1 1 52 LYS CG C -17.716 32.496 -2.889 1.00 . A A . 52 LYS CG 1 1
19 17851 1 1 52 LYS H H -20.093 29.813 -1.007 1.00 . A A . 52 LYS H 1 1
19 17852 1 1 52 LYS HA H -19.948 31.073 -3.662 1.00 . A A . 52 LYS HA 1 1
19 17853 1 1 52 LYS HB2 H -19.404 32.296 -1.578 1.00 . A A . 52 LYS HB2 1 1
19 17854 1 1 52 LYS HB3 H -18.102 31.139 -1.246 1.00 . A A . 52 LYS HB3 1 1
19 17855 1 1 52 LYS HD2 H -16.434 34.213 -2.745 1.00 . A A . 52 LYS HD2 1 1
19 17856 1 1 52 LYS HD3 H -17.913 34.339 -1.791 1.00 . A A . 52 LYS HD3 1 1
19 17857 1 1 52 LYS HE2 H -15.872 34.098 -0.390 1.00 . A A . 52 LYS HE2 1 1
19 17858 1 1 52 LYS HE3 H -17.037 32.805 -0.101 1.00 . A A . 52 LYS HE3 1 1
19 17859 1 1 52 LYS HG2 H -16.918 31.877 -3.302 1.00 . A A . 52 LYS HG2 1 1
19 17860 1 1 52 LYS HG3 H -18.281 32.911 -3.727 1.00 . A A . 52 LYS HG3 1 1
19 17861 1 1 52 LYS HZ1 H -15.734 31.393 -1.518 1.00 . A A . 52 LYS HZ1 1 1
19 17862 1 1 52 LYS HZ2 H -14.659 32.607 -1.819 1.00 . A A . 52 LYS HZ2 1 1
19 17863 1 1 52 LYS HZ3 H -14.803 31.990 -0.296 1.00 . A A . 52 LYS HZ3 1 1
19 17864 1 1 52 LYS N N -20.328 29.880 -1.994 1.00 . A A . 52 LYS N 1 1
19 17865 1 1 52 LYS NZ N -15.304 32.226 -1.141 1.00 . A A . 52 LYS NZ 1 1
19 17866 1 1 52 LYS O O -18.037 29.709 -4.643 1.00 . A A . 52 LYS O 1 1
19 17867 1 1 53 LYS C C -17.477 26.607 -4.031 1.00 . A A . 53 LYS C 1 1
19 17868 1 1 53 LYS CA C -16.906 27.694 -3.111 1.00 . A A . 53 LYS CA 1 1
19 17869 1 1 53 LYS CB C -16.237 27.072 -1.882 1.00 . A A . 53 LYS CB 1 1
19 17870 1 1 53 LYS CD C -14.948 27.479 0.234 1.00 . A A . 53 LYS CD 1 1
19 17871 1 1 53 LYS CE C -14.429 28.536 1.215 1.00 . A A . 53 LYS CE 1 1
19 17872 1 1 53 LYS CG C -15.695 28.143 -0.926 1.00 . A A . 53 LYS CG 1 1
19 17873 1 1 53 LYS H H -18.384 28.466 -1.779 1.00 . A A . 53 LYS H 1 1
19 17874 1 1 53 LYS HA H -16.155 28.285 -3.635 1.00 . A A . 53 LYS HA 1 1
19 17875 1 1 53 LYS HB2 H -16.966 26.453 -1.362 1.00 . A A . 53 LYS HB2 1 1
19 17876 1 1 53 LYS HB3 H -15.415 26.436 -2.215 1.00 . A A . 53 LYS HB3 1 1
19 17877 1 1 53 LYS HD2 H -15.631 26.804 0.756 1.00 . A A . 53 LYS HD2 1 1
19 17878 1 1 53 LYS HD3 H -14.112 26.897 -0.157 1.00 . A A . 53 LYS HD3 1 1
19 17879 1 1 53 LYS HE2 H -13.749 29.213 0.697 1.00 . A A . 53 LYS HE2 1 1
19 17880 1 1 53 LYS HE3 H -15.268 29.109 1.611 1.00 . A A . 53 LYS HE3 1 1
19 17881 1 1 53 LYS HG2 H -15.020 28.806 -1.469 1.00 . A A . 53 LYS HG2 1 1
19 17882 1 1 53 LYS HG3 H -16.524 28.728 -0.523 1.00 . A A . 53 LYS HG3 1 1
19 17883 1 1 53 LYS HZ1 H -12.919 27.391 1.992 1.00 . A A . 53 LYS HZ1 1 1
19 17884 1 1 53 LYS HZ2 H -13.386 28.629 2.973 1.00 . A A . 53 LYS HZ2 1 1
19 17885 1 1 53 LYS HZ3 H -14.332 27.287 2.834 1.00 . A A . 53 LYS HZ3 1 1
19 17886 1 1 53 LYS N N -17.962 28.600 -2.693 1.00 . A A . 53 LYS N 1 1
19 17887 1 1 53 LYS NZ N -13.711 27.912 2.340 1.00 . A A . 53 LYS NZ 1 1
19 17888 1 1 53 LYS O O -18.571 26.098 -3.774 1.00 . A A . 53 LYS O 1 1
19 17889 1 1 54 PRO C C -17.014 23.789 -5.363 1.00 . A A . 54 PRO C 1 1
19 17890 1 1 54 PRO CA C -17.174 25.171 -6.010 1.00 . A A . 54 PRO CA 1 1
19 17891 1 1 54 PRO CB C -16.287 25.362 -7.246 1.00 . A A . 54 PRO CB 1 1
19 17892 1 1 54 PRO CD C -15.471 26.772 -5.504 1.00 . A A . 54 PRO CD 1 1
19 17893 1 1 54 PRO CG C -14.981 25.887 -6.649 1.00 . A A . 54 PRO CG 1 1
19 17894 1 1 54 PRO HA H -18.214 25.309 -6.305 1.00 . A A . 54 PRO HA 1 1
19 17895 1 1 54 PRO HB2 H -16.146 24.449 -7.827 1.00 . A A . 54 PRO HB2 1 1
19 17896 1 1 54 PRO HB3 H -16.721 26.136 -7.881 1.00 . A A . 54 PRO HB3 1 1
19 17897 1 1 54 PRO HD2 H -14.736 26.773 -4.697 1.00 . A A . 54 PRO HD2 1 1
19 17898 1 1 54 PRO HD3 H -15.627 27.787 -5.874 1.00 . A A . 54 PRO HD3 1 1
19 17899 1 1 54 PRO HG2 H -14.404 25.056 -6.245 1.00 . A A . 54 PRO HG2 1 1
19 17900 1 1 54 PRO HG3 H -14.386 26.444 -7.374 1.00 . A A . 54 PRO HG3 1 1
19 17901 1 1 54 PRO N N -16.748 26.212 -5.088 1.00 . A A . 54 PRO N 1 1
19 17902 1 1 54 PRO O O -16.188 22.986 -5.789 1.00 . A A . 54 PRO O 1 1
19 17903 1 1 55 GLU C C -16.365 21.848 -3.215 1.00 . A A . 55 GLU C 1 1
19 17904 1 1 55 GLU CA C -17.795 22.224 -3.620 1.00 . A A . 55 GLU CA 1 1
19 17905 1 1 55 GLU CB C -18.436 21.144 -4.507 1.00 . A A . 55 GLU CB 1 1
19 17906 1 1 55 GLU CD C -19.203 18.744 -4.640 1.00 . A A . 55 GLU CD 1 1
19 17907 1 1 55 GLU CG C -18.772 19.876 -3.714 1.00 . A A . 55 GLU CG 1 1
19 17908 1 1 55 GLU H H -18.414 24.237 -3.975 1.00 . A A . 55 GLU H 1 1
19 17909 1 1 55 GLU HA H -18.396 22.338 -2.718 1.00 . A A . 55 GLU HA 1 1
19 17910 1 1 55 GLU HB2 H -19.361 21.526 -4.942 1.00 . A A . 55 GLU HB2 1 1
19 17911 1 1 55 GLU HB3 H -17.751 20.889 -5.318 1.00 . A A . 55 GLU HB3 1 1
19 17912 1 1 55 GLU HG2 H -17.905 19.542 -3.146 1.00 . A A . 55 GLU HG2 1 1
19 17913 1 1 55 GLU HG3 H -19.581 20.090 -3.018 1.00 . A A . 55 GLU HG3 1 1
19 17914 1 1 55 GLU N N -17.806 23.501 -4.323 1.00 . A A . 55 GLU N 1 1
19 17915 1 1 55 GLU O O -16.106 21.442 -2.083 1.00 . A A . 55 GLU O 1 1
19 17916 1 1 55 GLU OE1 O -18.291 18.052 -5.141 1.00 . A A . 55 GLU OE1 1 1
19 17917 1 1 55 GLU OE2 O -20.429 18.591 -4.832 1.00 . A A . 55 GLU OE2 1 1
20 17918 1 1 1 MET C C -16.280 7.566 10.292 1.00 . A A . 1 MET C 1 1
20 17919 1 1 1 MET CA C -17.454 8.401 10.796 1.00 . A A . 1 MET CA 1 1
20 17920 1 1 1 MET CB C -16.995 9.534 11.721 1.00 . A A . 1 MET CB 1 1
20 17921 1 1 1 MET CE C -14.467 11.166 13.115 1.00 . A A . 1 MET CE 1 1
20 17922 1 1 1 MET CG C -16.125 10.546 10.960 1.00 . A A . 1 MET CG 1 1
20 17923 1 1 1 MET H1 H -18.657 6.667 11.030 1.00 . A A . 1 MET H1 1 1
20 17924 1 1 1 MET HA H -17.977 8.832 9.941 1.00 . A A . 1 MET HA 1 1
20 17925 1 1 1 MET HB2 H -17.871 10.056 12.109 1.00 . A A . 1 MET HB2 1 1
20 17926 1 1 1 MET HB3 H -16.438 9.118 12.559 1.00 . A A . 1 MET HB3 1 1
20 17927 1 1 1 MET HE1 H -15.050 10.506 13.755 1.00 . A A . 1 MET HE1 1 1
20 17928 1 1 1 MET HE2 H -13.704 10.595 12.587 1.00 . A A . 1 MET HE2 1 1
20 17929 1 1 1 MET HE3 H -13.992 11.931 13.728 1.00 . A A . 1 MET HE3 1 1
20 17930 1 1 1 MET HG2 H -15.243 10.052 10.555 1.00 . A A . 1 MET HG2 1 1
20 17931 1 1 1 MET HG3 H -16.709 10.941 10.128 1.00 . A A . 1 MET HG3 1 1
20 17932 1 1 1 MET N N -18.382 7.530 11.495 1.00 . A A . 1 MET N 1 1
20 17933 1 1 1 MET O O -15.981 7.563 9.101 1.00 . A A . 1 MET O 1 1
20 17934 1 1 1 MET SD S -15.549 11.973 11.915 1.00 . A A . 1 MET SD 1 1
20 17935 1 1 2 ALA C C -15.210 4.864 9.785 1.00 . A A . 2 ALA C 1 1
20 17936 1 1 2 ALA CA C -14.643 5.823 10.836 1.00 . A A . 2 ALA CA 1 1
20 17937 1 1 2 ALA CB C -14.184 5.069 12.086 1.00 . A A . 2 ALA CB 1 1
20 17938 1 1 2 ALA H H -15.965 6.870 12.155 1.00 . A A . 2 ALA H 1 1
20 17939 1 1 2 ALA HA H -13.780 6.335 10.410 1.00 . A A . 2 ALA HA 1 1
20 17940 1 1 2 ALA HB1 H -13.421 4.341 11.809 1.00 . A A . 2 ALA HB1 1 1
20 17941 1 1 2 ALA HB2 H -13.757 5.773 12.803 1.00 . A A . 2 ALA HB2 1 1
20 17942 1 1 2 ALA HB3 H -15.025 4.550 12.545 1.00 . A A . 2 ALA HB3 1 1
20 17943 1 1 2 ALA N N -15.648 6.815 11.197 1.00 . A A . 2 ALA N 1 1
20 17944 1 1 2 ALA O O -14.522 4.487 8.842 1.00 . A A . 2 ALA O 1 1
20 17945 1 1 3 SER C C -17.173 4.463 7.587 1.00 . A A . 3 SER C 1 1
20 17946 1 1 3 SER CA C -17.280 3.794 8.959 1.00 . A A . 3 SER CA 1 1
20 17947 1 1 3 SER CB C -18.726 3.817 9.467 1.00 . A A . 3 SER CB 1 1
20 17948 1 1 3 SER H H -17.016 4.914 10.700 1.00 . A A . 3 SER H 1 1
20 17949 1 1 3 SER HA H -16.932 2.762 8.881 1.00 . A A . 3 SER HA 1 1
20 17950 1 1 3 SER HB2 H -19.412 3.576 8.651 1.00 . A A . 3 SER HB2 1 1
20 17951 1 1 3 SER HB3 H -18.841 3.066 10.250 1.00 . A A . 3 SER HB3 1 1
20 17952 1 1 3 SER HG H -19.950 5.119 10.252 1.00 . A A . 3 SER HG 1 1
20 17953 1 1 3 SER N N -16.487 4.512 9.938 1.00 . A A . 3 SER N 1 1
20 17954 1 1 3 SER O O -16.730 3.857 6.616 1.00 . A A . 3 SER O 1 1
20 17955 1 1 3 SER OG O -19.017 5.101 10.012 1.00 . A A . 3 SER OG 1 1
20 17956 1 1 4 VAL C C -16.193 6.514 5.662 1.00 . A A . 4 VAL C 1 1
20 17957 1 1 4 VAL CA C -17.598 6.498 6.278 1.00 . A A . 4 VAL CA 1 1
20 17958 1 1 4 VAL CB C -18.147 7.913 6.536 1.00 . A A . 4 VAL CB 1 1
20 17959 1 1 4 VAL CG1 C -18.230 8.706 5.228 1.00 . A A . 4 VAL CG1 1 1
20 17960 1 1 4 VAL CG2 C -19.549 7.860 7.161 1.00 . A A . 4 VAL CG2 1 1
20 17961 1 1 4 VAL H H -17.921 6.152 8.369 1.00 . A A . 4 VAL H 1 1
20 17962 1 1 4 VAL HA H -18.266 5.997 5.574 1.00 . A A . 4 VAL HA 1 1
20 17963 1 1 4 VAL HB H -17.485 8.450 7.217 1.00 . A A . 4 VAL HB 1 1
20 17964 1 1 4 VAL HG11 H -17.236 8.849 4.804 1.00 . A A . 4 VAL HG11 1 1
20 17965 1 1 4 VAL HG12 H -18.853 8.173 4.511 1.00 . A A . 4 VAL HG12 1 1
20 17966 1 1 4 VAL HG13 H -18.666 9.686 5.425 1.00 . A A . 4 VAL HG13 1 1
20 17967 1 1 4 VAL HG21 H -20.222 7.289 6.521 1.00 . A A . 4 VAL HG21 1 1
20 17968 1 1 4 VAL HG22 H -19.520 7.398 8.148 1.00 . A A . 4 VAL HG22 1 1
20 17969 1 1 4 VAL HG23 H -19.940 8.871 7.274 1.00 . A A . 4 VAL HG23 1 1
20 17970 1 1 4 VAL N N -17.595 5.724 7.512 1.00 . A A . 4 VAL N 1 1
20 17971 1 1 4 VAL O O -16.026 6.201 4.482 1.00 . A A . 4 VAL O 1 1
20 17972 1 1 5 LEU C C -13.409 5.487 5.446 1.00 . A A . 5 LEU C 1 1
20 17973 1 1 5 LEU CA C -13.791 6.853 6.025 1.00 . A A . 5 LEU CA 1 1
20 17974 1 1 5 LEU CB C -12.855 7.245 7.178 1.00 . A A . 5 LEU CB 1 1
20 17975 1 1 5 LEU CD1 C -12.160 8.904 8.922 1.00 . A A . 5 LEU CD1 1 1
20 17976 1 1 5 LEU CD2 C -12.735 9.735 6.642 1.00 . A A . 5 LEU CD2 1 1
20 17977 1 1 5 LEU CG C -13.060 8.678 7.702 1.00 . A A . 5 LEU CG 1 1
20 17978 1 1 5 LEU H H -15.390 7.086 7.431 1.00 . A A . 5 LEU H 1 1
20 17979 1 1 5 LEU HA H -13.684 7.577 5.218 1.00 . A A . 5 LEU HA 1 1
20 17980 1 1 5 LEU HB2 H -13.004 6.544 8.000 1.00 . A A . 5 LEU HB2 1 1
20 17981 1 1 5 LEU HB3 H -11.824 7.147 6.835 1.00 . A A . 5 LEU HB3 1 1
20 17982 1 1 5 LEU HD11 H -12.398 8.181 9.701 1.00 . A A . 5 LEU HD11 1 1
20 17983 1 1 5 LEU HD12 H -11.112 8.793 8.640 1.00 . A A . 5 LEU HD12 1 1
20 17984 1 1 5 LEU HD13 H -12.317 9.908 9.318 1.00 . A A . 5 LEU HD13 1 1
20 17985 1 1 5 LEU HD21 H -11.733 9.570 6.243 1.00 . A A . 5 LEU HD21 1 1
20 17986 1 1 5 LEU HD22 H -13.459 9.699 5.830 1.00 . A A . 5 LEU HD22 1 1
20 17987 1 1 5 LEU HD23 H -12.780 10.727 7.091 1.00 . A A . 5 LEU HD23 1 1
20 17988 1 1 5 LEU HG H -14.093 8.818 8.019 1.00 . A A . 5 LEU HG 1 1
20 17989 1 1 5 LEU N N -15.180 6.853 6.464 1.00 . A A . 5 LEU N 1 1
20 17990 1 1 5 LEU O O -12.857 5.416 4.349 1.00 . A A . 5 LEU O 1 1
20 17991 1 1 6 GLU C C -14.122 2.804 4.350 1.00 . A A . 6 GLU C 1 1
20 17992 1 1 6 GLU CA C -13.467 3.045 5.713 1.00 . A A . 6 GLU CA 1 1
20 17993 1 1 6 GLU CB C -13.940 2.044 6.777 1.00 . A A . 6 GLU CB 1 1
20 17994 1 1 6 GLU CD C -14.037 -0.356 7.526 1.00 . A A . 6 GLU CD 1 1
20 17995 1 1 6 GLU CG C -13.573 0.596 6.428 1.00 . A A . 6 GLU CG 1 1
20 17996 1 1 6 GLU H H -14.183 4.530 7.058 1.00 . A A . 6 GLU H 1 1
20 17997 1 1 6 GLU HA H -12.387 2.930 5.599 1.00 . A A . 6 GLU HA 1 1
20 17998 1 1 6 GLU HB2 H -13.473 2.294 7.730 1.00 . A A . 6 GLU HB2 1 1
20 17999 1 1 6 GLU HB3 H -15.021 2.107 6.894 1.00 . A A . 6 GLU HB3 1 1
20 18000 1 1 6 GLU HG2 H -14.054 0.301 5.495 1.00 . A A . 6 GLU HG2 1 1
20 18001 1 1 6 GLU HG3 H -12.492 0.511 6.309 1.00 . A A . 6 GLU HG3 1 1
20 18002 1 1 6 GLU N N -13.722 4.405 6.164 1.00 . A A . 6 GLU N 1 1
20 18003 1 1 6 GLU O O -13.466 2.319 3.434 1.00 . A A . 6 GLU O 1 1
20 18004 1 1 6 GLU OE1 O -15.269 -0.546 7.630 1.00 . A A . 6 GLU OE1 1 1
20 18005 1 1 6 GLU OE2 O -13.155 -0.865 8.251 1.00 . A A . 6 GLU OE2 1 1
20 18006 1 1 7 GLU C C -15.417 3.757 1.800 1.00 . A A . 7 GLU C 1 1
20 18007 1 1 7 GLU CA C -16.097 2.969 2.926 1.00 . A A . 7 GLU CA 1 1
20 18008 1 1 7 GLU CB C -17.585 3.328 3.060 1.00 . A A . 7 GLU CB 1 1
20 18009 1 1 7 GLU CD C -18.298 0.929 3.542 1.00 . A A . 7 GLU CD 1 1
20 18010 1 1 7 GLU CG C -18.340 2.382 4.007 1.00 . A A . 7 GLU CG 1 1
20 18011 1 1 7 GLU H H -15.901 3.541 4.990 1.00 . A A . 7 GLU H 1 1
20 18012 1 1 7 GLU HA H -16.020 1.917 2.653 1.00 . A A . 7 GLU HA 1 1
20 18013 1 1 7 GLU HB2 H -17.681 4.354 3.417 1.00 . A A . 7 GLU HB2 1 1
20 18014 1 1 7 GLU HB3 H -18.046 3.264 2.072 1.00 . A A . 7 GLU HB3 1 1
20 18015 1 1 7 GLU HG2 H -17.920 2.435 5.010 1.00 . A A . 7 GLU HG2 1 1
20 18016 1 1 7 GLU HG3 H -19.383 2.696 4.059 1.00 . A A . 7 GLU HG3 1 1
20 18017 1 1 7 GLU N N -15.404 3.148 4.197 1.00 . A A . 7 GLU N 1 1
20 18018 1 1 7 GLU O O -15.191 3.214 0.720 1.00 . A A . 7 GLU O 1 1
20 18019 1 1 7 GLU OE1 O -19.002 0.627 2.555 1.00 . A A . 7 GLU OE1 1 1
20 18020 1 1 7 GLU OE2 O -17.547 0.148 4.166 1.00 . A A . 7 GLU OE2 1 1
20 18021 1 1 8 LEU C C -13.020 5.129 0.670 1.00 . A A . 8 LEU C 1 1
20 18022 1 1 8 LEU CA C -14.350 5.808 1.026 1.00 . A A . 8 LEU CA 1 1
20 18023 1 1 8 LEU CB C -14.149 7.255 1.506 1.00 . A A . 8 LEU CB 1 1
20 18024 1 1 8 LEU CD1 C -15.223 9.292 2.485 1.00 . A A . 8 LEU CD1 1 1
20 18025 1 1 8 LEU CD2 C -16.052 8.435 0.292 1.00 . A A . 8 LEU CD2 1 1
20 18026 1 1 8 LEU CG C -15.471 8.030 1.654 1.00 . A A . 8 LEU CG 1 1
20 18027 1 1 8 LEU H H -15.268 5.437 2.941 1.00 . A A . 8 LEU H 1 1
20 18028 1 1 8 LEU HA H -14.950 5.826 0.116 1.00 . A A . 8 LEU HA 1 1
20 18029 1 1 8 LEU HB2 H -13.636 7.228 2.468 1.00 . A A . 8 LEU HB2 1 1
20 18030 1 1 8 LEU HB3 H -13.517 7.797 0.797 1.00 . A A . 8 LEU HB3 1 1
20 18031 1 1 8 LEU HD11 H -14.864 9.020 3.477 1.00 . A A . 8 LEU HD11 1 1
20 18032 1 1 8 LEU HD12 H -14.480 9.918 1.993 1.00 . A A . 8 LEU HD12 1 1
20 18033 1 1 8 LEU HD13 H -16.149 9.856 2.591 1.00 . A A . 8 LEU HD13 1 1
20 18034 1 1 8 LEU HD21 H -16.957 9.024 0.444 1.00 . A A . 8 LEU HD21 1 1
20 18035 1 1 8 LEU HD22 H -15.332 9.034 -0.265 1.00 . A A . 8 LEU HD22 1 1
20 18036 1 1 8 LEU HD23 H -16.314 7.555 -0.293 1.00 . A A . 8 LEU HD23 1 1
20 18037 1 1 8 LEU HG H -16.207 7.422 2.180 1.00 . A A . 8 LEU HG 1 1
20 18038 1 1 8 LEU N N -15.065 5.024 2.033 1.00 . A A . 8 LEU N 1 1
20 18039 1 1 8 LEU O O -12.707 4.940 -0.507 1.00 . A A . 8 LEU O 1 1
20 18040 1 1 9 GLN C C -11.255 2.704 0.684 1.00 . A A . 9 GLN C 1 1
20 18041 1 1 9 GLN CA C -11.004 3.988 1.482 1.00 . A A . 9 GLN CA 1 1
20 18042 1 1 9 GLN CB C -10.342 3.724 2.844 1.00 . A A . 9 GLN CB 1 1
20 18043 1 1 9 GLN CD C -8.880 1.622 2.893 1.00 . A A . 9 GLN CD 1 1
20 18044 1 1 9 GLN CG C -8.922 3.143 2.741 1.00 . A A . 9 GLN CG 1 1
20 18045 1 1 9 GLN H H -12.559 4.895 2.631 1.00 . A A . 9 GLN H 1 1
20 18046 1 1 9 GLN HA H -10.336 4.626 0.902 1.00 . A A . 9 GLN HA 1 1
20 18047 1 1 9 GLN HB2 H -10.263 4.684 3.356 1.00 . A A . 9 GLN HB2 1 1
20 18048 1 1 9 GLN HB3 H -10.965 3.068 3.452 1.00 . A A . 9 GLN HB3 1 1
20 18049 1 1 9 GLN HE21 H -9.304 1.317 0.918 1.00 . A A . 9 GLN HE21 1 1
20 18050 1 1 9 GLN HE22 H -9.053 -0.123 1.902 1.00 . A A . 9 GLN HE22 1 1
20 18051 1 1 9 GLN HG2 H -8.446 3.444 1.807 1.00 . A A . 9 GLN HG2 1 1
20 18052 1 1 9 GLN HG3 H -8.333 3.555 3.561 1.00 . A A . 9 GLN HG3 1 1
20 18053 1 1 9 GLN N N -12.248 4.722 1.681 1.00 . A A . 9 GLN N 1 1
20 18054 1 1 9 GLN NE2 N -9.087 0.880 1.809 1.00 . A A . 9 GLN NE2 1 1
20 18055 1 1 9 GLN O O -10.442 2.324 -0.158 1.00 . A A . 9 GLN O 1 1
20 18056 1 1 9 GLN OE1 O -8.652 1.112 3.983 1.00 . A A . 9 GLN OE1 1 1
20 18057 1 1 10 LYS C C -13.045 1.133 -1.233 1.00 . A A . 10 LYS C 1 1
20 18058 1 1 10 LYS CA C -12.716 0.807 0.222 1.00 . A A . 10 LYS CA 1 1
20 18059 1 1 10 LYS CB C -13.870 0.087 0.917 1.00 . A A . 10 LYS CB 1 1
20 18060 1 1 10 LYS CD C -15.054 -2.133 1.093 1.00 . A A . 10 LYS CD 1 1
20 18061 1 1 10 LYS CE C -16.454 -1.524 1.245 1.00 . A A . 10 LYS CE 1 1
20 18062 1 1 10 LYS CG C -14.138 -1.260 0.236 1.00 . A A . 10 LYS CG 1 1
20 18063 1 1 10 LYS H H -12.972 2.325 1.693 1.00 . A A . 10 LYS H 1 1
20 18064 1 1 10 LYS HA H -11.850 0.143 0.243 1.00 . A A . 10 LYS HA 1 1
20 18065 1 1 10 LYS HB2 H -13.599 -0.080 1.961 1.00 . A A . 10 LYS HB2 1 1
20 18066 1 1 10 LYS HB3 H -14.762 0.709 0.873 1.00 . A A . 10 LYS HB3 1 1
20 18067 1 1 10 LYS HD2 H -15.124 -3.107 0.609 1.00 . A A . 10 LYS HD2 1 1
20 18068 1 1 10 LYS HD3 H -14.583 -2.256 2.069 1.00 . A A . 10 LYS HD3 1 1
20 18069 1 1 10 LYS HE2 H -16.390 -0.559 1.744 1.00 . A A . 10 LYS HE2 1 1
20 18070 1 1 10 LYS HE3 H -16.904 -1.383 0.261 1.00 . A A . 10 LYS HE3 1 1
20 18071 1 1 10 LYS HG2 H -14.584 -1.112 -0.748 1.00 . A A . 10 LYS HG2 1 1
20 18072 1 1 10 LYS HG3 H -13.193 -1.792 0.109 1.00 . A A . 10 LYS HG3 1 1
20 18073 1 1 10 LYS HZ1 H -17.441 -3.283 1.611 1.00 . A A . 10 LYS HZ1 1 1
20 18074 1 1 10 LYS HZ2 H -16.935 -2.501 2.976 1.00 . A A . 10 LYS HZ2 1 1
20 18075 1 1 10 LYS HZ3 H -18.239 -1.940 2.143 1.00 . A A . 10 LYS HZ3 1 1
20 18076 1 1 10 LYS N N -12.362 2.013 0.945 1.00 . A A . 10 LYS N 1 1
20 18077 1 1 10 LYS NZ N -17.334 -2.382 2.055 1.00 . A A . 10 LYS NZ 1 1
20 18078 1 1 10 LYS O O -12.653 0.388 -2.122 1.00 . A A . 10 LYS O 1 1
20 18079 1 1 11 ASP C C -12.600 2.931 -3.553 1.00 . A A . 11 ASP C 1 1
20 18080 1 1 11 ASP CA C -13.957 2.688 -2.871 1.00 . A A . 11 ASP CA 1 1
20 18081 1 1 11 ASP CB C -14.871 3.922 -2.881 1.00 . A A . 11 ASP CB 1 1
20 18082 1 1 11 ASP CG C -15.418 4.271 -4.268 1.00 . A A . 11 ASP CG 1 1
20 18083 1 1 11 ASP H H -14.086 2.800 -0.726 1.00 . A A . 11 ASP H 1 1
20 18084 1 1 11 ASP HA H -14.472 1.881 -3.398 1.00 . A A . 11 ASP HA 1 1
20 18085 1 1 11 ASP HB2 H -15.729 3.729 -2.236 1.00 . A A . 11 ASP HB2 1 1
20 18086 1 1 11 ASP HB3 H -14.334 4.782 -2.486 1.00 . A A . 11 ASP HB3 1 1
20 18087 1 1 11 ASP N N -13.739 2.241 -1.500 1.00 . A A . 11 ASP N 1 1
20 18088 1 1 11 ASP O O -12.365 2.478 -4.672 1.00 . A A . 11 ASP O 1 1
20 18089 1 1 11 ASP OD1 O -15.018 3.603 -5.244 1.00 . A A . 11 ASP OD1 1 1
20 18090 1 1 11 ASP OD2 O -16.245 5.205 -4.316 1.00 . A A . 11 ASP OD2 1 1
20 18091 1 1 12 LEU C C -9.695 2.317 -3.601 1.00 . A A . 12 LEU C 1 1
20 18092 1 1 12 LEU CA C -10.275 3.700 -3.260 1.00 . A A . 12 LEU CA 1 1
20 18093 1 1 12 LEU CB C -9.441 4.418 -2.184 1.00 . A A . 12 LEU CB 1 1
20 18094 1 1 12 LEU CD1 C -7.684 6.096 -1.605 1.00 . A A . 12 LEU CD1 1 1
20 18095 1 1 12 LEU CD2 C -7.370 4.694 -3.650 1.00 . A A . 12 LEU CD2 1 1
20 18096 1 1 12 LEU CG C -8.405 5.395 -2.762 1.00 . A A . 12 LEU CG 1 1
20 18097 1 1 12 LEU H H -11.936 3.943 -1.931 1.00 . A A . 12 LEU H 1 1
20 18098 1 1 12 LEU HA H -10.270 4.331 -4.144 1.00 . A A . 12 LEU HA 1 1
20 18099 1 1 12 LEU HB2 H -10.109 4.999 -1.546 1.00 . A A . 12 LEU HB2 1 1
20 18100 1 1 12 LEU HB3 H -8.917 3.688 -1.566 1.00 . A A . 12 LEU HB3 1 1
20 18101 1 1 12 LEU HD11 H -7.148 5.366 -0.999 1.00 . A A . 12 LEU HD11 1 1
20 18102 1 1 12 LEU HD12 H -6.975 6.826 -1.996 1.00 . A A . 12 LEU HD12 1 1
20 18103 1 1 12 LEU HD13 H -8.409 6.617 -0.976 1.00 . A A . 12 LEU HD13 1 1
20 18104 1 1 12 LEU HD21 H -6.581 5.397 -3.920 1.00 . A A . 12 LEU HD21 1 1
20 18105 1 1 12 LEU HD22 H -6.927 3.850 -3.120 1.00 . A A . 12 LEU HD22 1 1
20 18106 1 1 12 LEU HD23 H -7.837 4.342 -4.568 1.00 . A A . 12 LEU HD23 1 1
20 18107 1 1 12 LEU HG H -8.918 6.155 -3.353 1.00 . A A . 12 LEU HG 1 1
20 18108 1 1 12 LEU N N -11.669 3.576 -2.837 1.00 . A A . 12 LEU N 1 1
20 18109 1 1 12 LEU O O -9.106 2.120 -4.666 1.00 . A A . 12 LEU O 1 1
20 18110 1 1 13 GLU C C -10.018 -0.592 -4.200 1.00 . A A . 13 GLU C 1 1
20 18111 1 1 13 GLU CA C -9.390 -0.012 -2.931 1.00 . A A . 13 GLU CA 1 1
20 18112 1 1 13 GLU CB C -9.658 -0.878 -1.694 1.00 . A A . 13 GLU CB 1 1
20 18113 1 1 13 GLU CD C -9.155 -3.015 -0.475 1.00 . A A . 13 GLU CD 1 1
20 18114 1 1 13 GLU CG C -8.903 -2.210 -1.744 1.00 . A A . 13 GLU CG 1 1
20 18115 1 1 13 GLU H H -10.391 1.530 -1.848 1.00 . A A . 13 GLU H 1 1
20 18116 1 1 13 GLU HA H -8.311 0.047 -3.075 1.00 . A A . 13 GLU HA 1 1
20 18117 1 1 13 GLU HB2 H -9.331 -0.339 -0.804 1.00 . A A . 13 GLU HB2 1 1
20 18118 1 1 13 GLU HB3 H -10.724 -1.090 -1.608 1.00 . A A . 13 GLU HB3 1 1
20 18119 1 1 13 GLU HG2 H -9.235 -2.795 -2.603 1.00 . A A . 13 GLU HG2 1 1
20 18120 1 1 13 GLU HG3 H -7.833 -2.024 -1.840 1.00 . A A . 13 GLU HG3 1 1
20 18121 1 1 13 GLU N N -9.874 1.340 -2.704 1.00 . A A . 13 GLU N 1 1
20 18122 1 1 13 GLU O O -9.321 -1.198 -5.007 1.00 . A A . 13 GLU O 1 1
20 18123 1 1 13 GLU OE1 O -10.195 -3.706 -0.438 1.00 . A A . 13 GLU OE1 1 1
20 18124 1 1 13 GLU OE2 O -8.315 -2.902 0.445 1.00 . A A . 13 GLU OE2 1 1
20 18125 1 1 14 GLU C C -11.442 -0.309 -6.825 1.00 . A A . 14 GLU C 1 1
20 18126 1 1 14 GLU CA C -12.055 -0.878 -5.545 1.00 . A A . 14 GLU CA 1 1
20 18127 1 1 14 GLU CB C -13.550 -0.543 -5.406 1.00 . A A . 14 GLU CB 1 1
20 18128 1 1 14 GLU CD C -14.390 -2.745 -6.379 1.00 . A A . 14 GLU CD 1 1
20 18129 1 1 14 GLU CG C -14.418 -1.221 -6.477 1.00 . A A . 14 GLU CG 1 1
20 18130 1 1 14 GLU H H -11.830 0.131 -3.688 1.00 . A A . 14 GLU H 1 1
20 18131 1 1 14 GLU HA H -11.940 -1.963 -5.562 1.00 . A A . 14 GLU HA 1 1
20 18132 1 1 14 GLU HB2 H -13.897 -0.864 -4.422 1.00 . A A . 14 GLU HB2 1 1
20 18133 1 1 14 GLU HB3 H -13.696 0.533 -5.485 1.00 . A A . 14 GLU HB3 1 1
20 18134 1 1 14 GLU HG2 H -15.450 -0.897 -6.341 1.00 . A A . 14 GLU HG2 1 1
20 18135 1 1 14 GLU HG3 H -14.091 -0.912 -7.471 1.00 . A A . 14 GLU HG3 1 1
20 18136 1 1 14 GLU N N -11.323 -0.393 -4.390 1.00 . A A . 14 GLU N 1 1
20 18137 1 1 14 GLU O O -11.071 -1.078 -7.711 1.00 . A A . 14 GLU O 1 1
20 18138 1 1 14 GLU OE1 O -14.673 -3.249 -5.271 1.00 . A A . 14 GLU OE1 1 1
20 18139 1 1 14 GLU OE2 O -14.084 -3.376 -7.414 1.00 . A A . 14 GLU OE2 1 1
20 18140 1 1 15 VAL C C -9.312 1.037 -8.341 1.00 . A A . 15 VAL C 1 1
20 18141 1 1 15 VAL CA C -10.716 1.601 -8.132 1.00 . A A . 15 VAL CA 1 1
20 18142 1 1 15 VAL CB C -10.777 3.141 -8.185 1.00 . A A . 15 VAL CB 1 1
20 18143 1 1 15 VAL CG1 C -10.039 3.852 -7.055 1.00 . A A . 15 VAL CG1 1 1
20 18144 1 1 15 VAL CG2 C -10.251 3.666 -9.528 1.00 . A A . 15 VAL CG2 1 1
20 18145 1 1 15 VAL H H -11.622 1.619 -6.168 1.00 . A A . 15 VAL H 1 1
20 18146 1 1 15 VAL HA H -11.319 1.250 -8.974 1.00 . A A . 15 VAL HA 1 1
20 18147 1 1 15 VAL HB H -11.820 3.433 -8.103 1.00 . A A . 15 VAL HB 1 1
20 18148 1 1 15 VAL HG11 H -10.148 4.931 -7.164 1.00 . A A . 15 VAL HG11 1 1
20 18149 1 1 15 VAL HG12 H -10.505 3.553 -6.124 1.00 . A A . 15 VAL HG12 1 1
20 18150 1 1 15 VAL HG13 H -8.979 3.602 -7.046 1.00 . A A . 15 VAL HG13 1 1
20 18151 1 1 15 VAL HG21 H -10.409 4.744 -9.590 1.00 . A A . 15 VAL HG21 1 1
20 18152 1 1 15 VAL HG22 H -9.184 3.463 -9.629 1.00 . A A . 15 VAL HG22 1 1
20 18153 1 1 15 VAL HG23 H -10.784 3.189 -10.349 1.00 . A A . 15 VAL HG23 1 1
20 18154 1 1 15 VAL N N -11.317 1.022 -6.933 1.00 . A A . 15 VAL N 1 1
20 18155 1 1 15 VAL O O -9.013 0.594 -9.442 1.00 . A A . 15 VAL O 1 1
20 18156 1 1 16 LYS C C -7.170 -0.996 -7.981 1.00 . A A . 16 LYS C 1 1
20 18157 1 1 16 LYS CA C -7.126 0.436 -7.418 1.00 . A A . 16 LYS CA 1 1
20 18158 1 1 16 LYS CB C -6.437 0.506 -6.049 1.00 . A A . 16 LYS CB 1 1
20 18159 1 1 16 LYS CD C -4.255 0.208 -4.767 1.00 . A A . 16 LYS CD 1 1
20 18160 1 1 16 LYS CE C -4.967 -0.423 -3.562 1.00 . A A . 16 LYS CE 1 1
20 18161 1 1 16 LYS CG C -4.989 -0.002 -6.101 1.00 . A A . 16 LYS CG 1 1
20 18162 1 1 16 LYS H H -8.772 1.388 -6.409 1.00 . A A . 16 LYS H 1 1
20 18163 1 1 16 LYS HA H -6.561 1.058 -8.115 1.00 . A A . 16 LYS HA 1 1
20 18164 1 1 16 LYS HB2 H -6.433 1.544 -5.711 1.00 . A A . 16 LYS HB2 1 1
20 18165 1 1 16 LYS HB3 H -7.008 -0.088 -5.339 1.00 . A A . 16 LYS HB3 1 1
20 18166 1 1 16 LYS HD2 H -3.256 -0.224 -4.855 1.00 . A A . 16 LYS HD2 1 1
20 18167 1 1 16 LYS HD3 H -4.144 1.279 -4.585 1.00 . A A . 16 LYS HD3 1 1
20 18168 1 1 16 LYS HE2 H -4.313 -0.351 -2.692 1.00 . A A . 16 LYS HE2 1 1
20 18169 1 1 16 LYS HE3 H -5.882 0.130 -3.339 1.00 . A A . 16 LYS HE3 1 1
20 18170 1 1 16 LYS HG2 H -4.970 -1.061 -6.364 1.00 . A A . 16 LYS HG2 1 1
20 18171 1 1 16 LYS HG3 H -4.451 0.544 -6.876 1.00 . A A . 16 LYS HG3 1 1
20 18172 1 1 16 LYS HZ1 H -5.714 -2.235 -2.964 1.00 . A A . 16 LYS HZ1 1 1
20 18173 1 1 16 LYS HZ2 H -5.943 -1.918 -4.564 1.00 . A A . 16 LYS HZ2 1 1
20 18174 1 1 16 LYS HZ3 H -4.450 -2.354 -4.017 1.00 . A A . 16 LYS HZ3 1 1
20 18175 1 1 16 LYS N N -8.469 1.004 -7.303 1.00 . A A . 16 LYS N 1 1
20 18176 1 1 16 LYS NZ N -5.293 -1.842 -3.794 1.00 . A A . 16 LYS NZ 1 1
20 18177 1 1 16 LYS O O -6.502 -1.307 -8.969 1.00 . A A . 16 LYS O 1 1
20 18178 1 1 17 VAL C C -8.565 -3.346 -9.213 1.00 . A A . 17 VAL C 1 1
20 18179 1 1 17 VAL CA C -8.141 -3.255 -7.743 1.00 . A A . 17 VAL CA 1 1
20 18180 1 1 17 VAL CB C -9.131 -3.937 -6.779 1.00 . A A . 17 VAL CB 1 1
20 18181 1 1 17 VAL CG1 C -9.656 -5.271 -7.316 1.00 . A A . 17 VAL CG1 1 1
20 18182 1 1 17 VAL CG2 C -8.437 -4.209 -5.436 1.00 . A A . 17 VAL CG2 1 1
20 18183 1 1 17 VAL H H -8.500 -1.527 -6.562 1.00 . A A . 17 VAL H 1 1
20 18184 1 1 17 VAL HA H -7.183 -3.765 -7.647 1.00 . A A . 17 VAL HA 1 1
20 18185 1 1 17 VAL HB H -9.989 -3.284 -6.615 1.00 . A A . 17 VAL HB 1 1
20 18186 1 1 17 VAL HG11 H -8.814 -5.914 -7.565 1.00 . A A . 17 VAL HG11 1 1
20 18187 1 1 17 VAL HG12 H -10.266 -5.759 -6.556 1.00 . A A . 17 VAL HG12 1 1
20 18188 1 1 17 VAL HG13 H -10.274 -5.115 -8.201 1.00 . A A . 17 VAL HG13 1 1
20 18189 1 1 17 VAL HG21 H -7.971 -3.305 -5.047 1.00 . A A . 17 VAL HG21 1 1
20 18190 1 1 17 VAL HG22 H -9.170 -4.566 -4.710 1.00 . A A . 17 VAL HG22 1 1
20 18191 1 1 17 VAL HG23 H -7.665 -4.968 -5.562 1.00 . A A . 17 VAL HG23 1 1
20 18192 1 1 17 VAL N N -7.962 -1.865 -7.352 1.00 . A A . 17 VAL N 1 1
20 18193 1 1 17 VAL O O -7.954 -4.085 -9.986 1.00 . A A . 17 VAL O 1 1
20 18194 1 1 18 LEU C C -8.956 -2.101 -11.942 1.00 . A A . 18 LEU C 1 1
20 18195 1 1 18 LEU CA C -10.042 -2.628 -11.002 1.00 . A A . 18 LEU CA 1 1
20 18196 1 1 18 LEU CB C -11.352 -1.856 -11.182 1.00 . A A . 18 LEU CB 1 1
20 18197 1 1 18 LEU CD1 C -13.809 -1.682 -10.839 1.00 . A A . 18 LEU CD1 1 1
20 18198 1 1 18 LEU CD2 C -12.779 -3.953 -10.787 1.00 . A A . 18 LEU CD2 1 1
20 18199 1 1 18 LEU CG C -12.557 -2.472 -10.449 1.00 . A A . 18 LEU CG 1 1
20 18200 1 1 18 LEU H H -10.072 -2.003 -8.946 1.00 . A A . 18 LEU H 1 1
20 18201 1 1 18 LEU HA H -10.210 -3.664 -11.293 1.00 . A A . 18 LEU HA 1 1
20 18202 1 1 18 LEU HB2 H -11.212 -0.828 -10.846 1.00 . A A . 18 LEU HB2 1 1
20 18203 1 1 18 LEU HB3 H -11.576 -1.841 -12.248 1.00 . A A . 18 LEU HB3 1 1
20 18204 1 1 18 LEU HD11 H -14.669 -2.060 -10.288 1.00 . A A . 18 LEU HD11 1 1
20 18205 1 1 18 LEU HD12 H -13.670 -0.627 -10.601 1.00 . A A . 18 LEU HD12 1 1
20 18206 1 1 18 LEU HD13 H -13.996 -1.786 -11.907 1.00 . A A . 18 LEU HD13 1 1
20 18207 1 1 18 LEU HD21 H -13.733 -4.281 -10.374 1.00 . A A . 18 LEU HD21 1 1
20 18208 1 1 18 LEU HD22 H -12.787 -4.099 -11.867 1.00 . A A . 18 LEU HD22 1 1
20 18209 1 1 18 LEU HD23 H -11.996 -4.565 -10.341 1.00 . A A . 18 LEU HD23 1 1
20 18210 1 1 18 LEU HG H -12.416 -2.387 -9.374 1.00 . A A . 18 LEU HG 1 1
20 18211 1 1 18 LEU N N -9.598 -2.605 -9.615 1.00 . A A . 18 LEU N 1 1
20 18212 1 1 18 LEU O O -8.737 -2.696 -12.992 1.00 . A A . 18 LEU O 1 1
20 18213 1 1 19 LEU C C -6.166 -1.504 -12.666 1.00 . A A . 19 LEU C 1 1
20 18214 1 1 19 LEU CA C -7.189 -0.416 -12.333 1.00 . A A . 19 LEU CA 1 1
20 18215 1 1 19 LEU CB C -6.564 0.731 -11.511 1.00 . A A . 19 LEU CB 1 1
20 18216 1 1 19 LEU CD1 C -6.554 2.743 -13.012 1.00 . A A . 19 LEU CD1 1 1
20 18217 1 1 19 LEU CD2 C -4.714 2.420 -11.365 1.00 . A A . 19 LEU CD2 1 1
20 18218 1 1 19 LEU CG C -5.679 1.696 -12.311 1.00 . A A . 19 LEU CG 1 1
20 18219 1 1 19 LEU H H -8.517 -0.584 -10.685 1.00 . A A . 19 LEU H 1 1
20 18220 1 1 19 LEU HA H -7.593 -0.009 -13.265 1.00 . A A . 19 LEU HA 1 1
20 18221 1 1 19 LEU HB2 H -7.353 1.328 -11.060 1.00 . A A . 19 LEU HB2 1 1
20 18222 1 1 19 LEU HB3 H -5.964 0.308 -10.708 1.00 . A A . 19 LEU HB3 1 1
20 18223 1 1 19 LEU HD11 H -7.293 2.260 -13.646 1.00 . A A . 19 LEU HD11 1 1
20 18224 1 1 19 LEU HD12 H -7.078 3.342 -12.264 1.00 . A A . 19 LEU HD12 1 1
20 18225 1 1 19 LEU HD13 H -5.932 3.396 -13.624 1.00 . A A . 19 LEU HD13 1 1
20 18226 1 1 19 LEU HD21 H -4.052 1.698 -10.888 1.00 . A A . 19 LEU HD21 1 1
20 18227 1 1 19 LEU HD22 H -4.109 3.129 -11.930 1.00 . A A . 19 LEU HD22 1 1
20 18228 1 1 19 LEU HD23 H -5.272 2.956 -10.597 1.00 . A A . 19 LEU HD23 1 1
20 18229 1 1 19 LEU HG H -5.087 1.141 -13.036 1.00 . A A . 19 LEU HG 1 1
20 18230 1 1 19 LEU N N -8.281 -1.010 -11.572 1.00 . A A . 19 LEU N 1 1
20 18231 1 1 19 LEU O O -5.888 -1.764 -13.834 1.00 . A A . 19 LEU O 1 1
20 18232 1 1 20 GLU C C -5.174 -4.392 -12.629 1.00 . A A . 20 GLU C 1 1
20 18233 1 1 20 GLU CA C -4.601 -3.186 -11.873 1.00 . A A . 20 GLU CA 1 1
20 18234 1 1 20 GLU CB C -3.859 -3.543 -10.575 1.00 . A A . 20 GLU CB 1 1
20 18235 1 1 20 GLU CD C -4.016 -4.274 -8.156 1.00 . A A . 20 GLU CD 1 1
20 18236 1 1 20 GLU CG C -4.734 -4.192 -9.498 1.00 . A A . 20 GLU CG 1 1
20 18237 1 1 20 GLU H H -5.907 -1.938 -10.693 1.00 . A A . 20 GLU H 1 1
20 18238 1 1 20 GLU HA H -3.847 -2.740 -12.527 1.00 . A A . 20 GLU HA 1 1
20 18239 1 1 20 GLU HB2 H -3.038 -4.222 -10.814 1.00 . A A . 20 GLU HB2 1 1
20 18240 1 1 20 GLU HB3 H -3.431 -2.626 -10.166 1.00 . A A . 20 GLU HB3 1 1
20 18241 1 1 20 GLU HG2 H -5.630 -3.598 -9.363 1.00 . A A . 20 GLU HG2 1 1
20 18242 1 1 20 GLU HG3 H -5.015 -5.201 -9.799 1.00 . A A . 20 GLU HG3 1 1
20 18243 1 1 20 GLU N N -5.618 -2.167 -11.643 1.00 . A A . 20 GLU N 1 1
20 18244 1 1 20 GLU O O -4.606 -4.804 -13.639 1.00 . A A . 20 GLU O 1 1
20 18245 1 1 20 GLU OE1 O -3.003 -5.004 -8.104 1.00 . A A . 20 GLU OE1 1 1
20 18246 1 1 20 GLU OE2 O -4.492 -3.610 -7.209 1.00 . A A . 20 GLU OE2 1 1
20 18247 1 1 21 LYS C C -7.300 -5.918 -14.192 1.00 . A A . 21 LYS C 1 1
20 18248 1 1 21 LYS CA C -6.836 -6.179 -12.760 1.00 . A A . 21 LYS CA 1 1
20 18249 1 1 21 LYS CB C -7.997 -6.730 -11.919 1.00 . A A . 21 LYS CB 1 1
20 18250 1 1 21 LYS CD C -8.704 -7.885 -9.815 1.00 . A A . 21 LYS CD 1 1
20 18251 1 1 21 LYS CE C -8.221 -8.568 -8.529 1.00 . A A . 21 LYS CE 1 1
20 18252 1 1 21 LYS CG C -7.513 -7.306 -10.585 1.00 . A A . 21 LYS CG 1 1
20 18253 1 1 21 LYS H H -6.758 -4.564 -11.351 1.00 . A A . 21 LYS H 1 1
20 18254 1 1 21 LYS HA H -6.052 -6.936 -12.799 1.00 . A A . 21 LYS HA 1 1
20 18255 1 1 21 LYS HB2 H -8.734 -5.945 -11.741 1.00 . A A . 21 LYS HB2 1 1
20 18256 1 1 21 LYS HB3 H -8.476 -7.532 -12.483 1.00 . A A . 21 LYS HB3 1 1
20 18257 1 1 21 LYS HD2 H -9.399 -7.077 -9.578 1.00 . A A . 21 LYS HD2 1 1
20 18258 1 1 21 LYS HD3 H -9.223 -8.618 -10.435 1.00 . A A . 21 LYS HD3 1 1
20 18259 1 1 21 LYS HE2 H -7.609 -9.434 -8.786 1.00 . A A . 21 LYS HE2 1 1
20 18260 1 1 21 LYS HE3 H -7.613 -7.876 -7.945 1.00 . A A . 21 LYS HE3 1 1
20 18261 1 1 21 LYS HG2 H -6.781 -8.092 -10.778 1.00 . A A . 21 LYS HG2 1 1
20 18262 1 1 21 LYS HG3 H -7.043 -6.521 -9.993 1.00 . A A . 21 LYS HG3 1 1
20 18263 1 1 21 LYS HZ1 H -9.008 -9.465 -6.866 1.00 . A A . 21 LYS HZ1 1 1
20 18264 1 1 21 LYS HZ2 H -9.922 -8.222 -7.442 1.00 . A A . 21 LYS HZ2 1 1
20 18265 1 1 21 LYS HZ3 H -9.920 -9.674 -8.223 1.00 . A A . 21 LYS HZ3 1 1
20 18266 1 1 21 LYS N N -6.288 -4.967 -12.158 1.00 . A A . 21 LYS N 1 1
20 18267 1 1 21 LYS NZ N -9.355 -9.017 -7.703 1.00 . A A . 21 LYS NZ 1 1
20 18268 1 1 21 LYS O O -6.812 -6.531 -15.139 1.00 . A A . 21 LYS O 1 1
20 18269 1 1 22 SER C C -7.872 -3.688 -16.354 1.00 . A A . 22 SER C 1 1
20 18270 1 1 22 SER CA C -8.800 -4.681 -15.666 1.00 . A A . 22 SER CA 1 1
20 18271 1 1 22 SER CB C -10.219 -4.117 -15.523 1.00 . A A . 22 SER CB 1 1
20 18272 1 1 22 SER H H -8.504 -4.411 -13.581 1.00 . A A . 22 SER H 1 1
20 18273 1 1 22 SER HA H -8.862 -5.578 -16.285 1.00 . A A . 22 SER HA 1 1
20 18274 1 1 22 SER HB2 H -10.215 -3.229 -14.890 1.00 . A A . 22 SER HB2 1 1
20 18275 1 1 22 SER HB3 H -10.580 -3.821 -16.507 1.00 . A A . 22 SER HB3 1 1
20 18276 1 1 22 SER HG H -10.690 -5.409 -14.153 1.00 . A A . 22 SER HG 1 1
20 18277 1 1 22 SER N N -8.266 -5.017 -14.360 1.00 . A A . 22 SER N 1 1
20 18278 1 1 22 SER O O -8.282 -2.571 -16.658 1.00 . A A . 22 SER O 1 1
20 18279 1 1 22 SER OG O -11.077 -5.108 -14.982 1.00 . A A . 22 SER OG 1 1
20 18280 1 1 23 THR C C -5.953 -3.000 -18.830 1.00 . A A . 23 THR C 1 1
20 18281 1 1 23 THR CA C -5.640 -3.285 -17.343 1.00 . A A . 23 THR CA 1 1
20 18282 1 1 23 THR CB C -4.260 -3.952 -17.130 1.00 . A A . 23 THR CB 1 1
20 18283 1 1 23 THR CG2 C -3.298 -3.035 -16.370 1.00 . A A . 23 THR CG2 1 1
20 18284 1 1 23 THR H H -6.353 -5.046 -16.415 1.00 . A A . 23 THR H 1 1
20 18285 1 1 23 THR HA H -5.654 -2.320 -16.839 1.00 . A A . 23 THR HA 1 1
20 18286 1 1 23 THR HB H -3.807 -4.205 -18.090 1.00 . A A . 23 THR HB 1 1
20 18287 1 1 23 THR HG1 H -4.502 -4.967 -15.461 1.00 . A A . 23 THR HG1 1 1
20 18288 1 1 23 THR HG21 H -2.350 -3.553 -16.214 1.00 . A A . 23 THR HG21 1 1
20 18289 1 1 23 THR HG22 H -3.720 -2.767 -15.401 1.00 . A A . 23 THR HG22 1 1
20 18290 1 1 23 THR HG23 H -3.112 -2.131 -16.948 1.00 . A A . 23 THR HG23 1 1
20 18291 1 1 23 THR N N -6.655 -4.114 -16.697 1.00 . A A . 23 THR N 1 1
20 18292 1 1 23 THR O O -5.053 -2.807 -19.643 1.00 . A A . 23 THR O 1 1
20 18293 1 1 23 THR OG1 O -4.380 -5.164 -16.402 1.00 . A A . 23 THR OG1 1 1
20 18294 1 1 24 ARG C C -8.054 -1.122 -20.510 1.00 . A A . 24 ARG C 1 1
20 18295 1 1 24 ARG CA C -7.779 -2.631 -20.490 1.00 . A A . 24 ARG CA 1 1
20 18296 1 1 24 ARG CB C -9.074 -3.443 -20.671 1.00 . A A . 24 ARG CB 1 1
20 18297 1 1 24 ARG CD C -10.104 -5.747 -20.460 1.00 . A A . 24 ARG CD 1 1
20 18298 1 1 24 ARG CG C -8.807 -4.956 -20.664 1.00 . A A . 24 ARG CG 1 1
20 18299 1 1 24 ARG CZ C -11.599 -6.405 -18.590 1.00 . A A . 24 ARG CZ 1 1
20 18300 1 1 24 ARG H H -7.903 -2.956 -18.431 1.00 . A A . 24 ARG H 1 1
20 18301 1 1 24 ARG HA H -7.071 -2.884 -21.281 1.00 . A A . 24 ARG HA 1 1
20 18302 1 1 24 ARG HB2 H -9.756 -3.197 -19.857 1.00 . A A . 24 ARG HB2 1 1
20 18303 1 1 24 ARG HB3 H -9.557 -3.186 -21.614 1.00 . A A . 24 ARG HB3 1 1
20 18304 1 1 24 ARG HD2 H -10.877 -5.362 -21.127 1.00 . A A . 24 ARG HD2 1 1
20 18305 1 1 24 ARG HD3 H -9.900 -6.789 -20.718 1.00 . A A . 24 ARG HD3 1 1
20 18306 1 1 24 ARG HE H -9.994 -5.171 -18.413 1.00 . A A . 24 ARG HE 1 1
20 18307 1 1 24 ARG HG2 H -8.363 -5.231 -21.622 1.00 . A A . 24 ARG HG2 1 1
20 18308 1 1 24 ARG HG3 H -8.109 -5.239 -19.876 1.00 . A A . 24 ARG HG3 1 1
20 18309 1 1 24 ARG HH11 H -12.147 -7.106 -20.419 1.00 . A A . 24 ARG HH11 1 1
20 18310 1 1 24 ARG HH12 H -13.137 -7.663 -19.100 1.00 . A A . 24 ARG HH12 1 1
20 18311 1 1 24 ARG HH21 H -11.334 -5.910 -16.594 1.00 . A A . 24 ARG HH21 1 1
20 18312 1 1 24 ARG HH22 H -12.649 -6.986 -16.942 1.00 . A A . 24 ARG HH22 1 1
20 18313 1 1 24 ARG N N -7.239 -2.978 -19.188 1.00 . A A . 24 ARG N 1 1
20 18314 1 1 24 ARG NE N -10.560 -5.699 -19.060 1.00 . A A . 24 ARG NE 1 1
20 18315 1 1 24 ARG NH1 N -12.359 -7.112 -19.433 1.00 . A A . 24 ARG NH1 1 1
20 18316 1 1 24 ARG NH2 N -11.885 -6.420 -17.282 1.00 . A A . 24 ARG NH2 1 1
20 18317 1 1 24 ARG O O -7.742 -0.421 -19.551 1.00 . A A . 24 ARG O 1 1
20 18318 1 1 25 LYS C C -10.032 1.086 -20.296 1.00 . A A . 25 LYS C 1 1
20 18319 1 1 25 LYS CA C -9.257 0.750 -21.577 1.00 . A A . 25 LYS CA 1 1
20 18320 1 1 25 LYS CB C -10.149 0.949 -22.809 1.00 . A A . 25 LYS CB 1 1
20 18321 1 1 25 LYS CD C -10.245 1.124 -25.313 1.00 . A A . 25 LYS CD 1 1
20 18322 1 1 25 LYS CE C -9.455 1.234 -26.624 1.00 . A A . 25 LYS CE 1 1
20 18323 1 1 25 LYS CG C -9.322 0.949 -24.099 1.00 . A A . 25 LYS CG 1 1
20 18324 1 1 25 LYS H H -8.977 -1.233 -22.315 1.00 . A A . 25 LYS H 1 1
20 18325 1 1 25 LYS HA H -8.413 1.438 -21.640 1.00 . A A . 25 LYS HA 1 1
20 18326 1 1 25 LYS HB2 H -10.907 0.165 -22.844 1.00 . A A . 25 LYS HB2 1 1
20 18327 1 1 25 LYS HB3 H -10.653 1.913 -22.722 1.00 . A A . 25 LYS HB3 1 1
20 18328 1 1 25 LYS HD2 H -10.938 0.283 -25.375 1.00 . A A . 25 LYS HD2 1 1
20 18329 1 1 25 LYS HD3 H -10.828 2.039 -25.187 1.00 . A A . 25 LYS HD3 1 1
20 18330 1 1 25 LYS HE2 H -10.154 1.418 -27.442 1.00 . A A . 25 LYS HE2 1 1
20 18331 1 1 25 LYS HE3 H -8.763 2.075 -26.568 1.00 . A A . 25 LYS HE3 1 1
20 18332 1 1 25 LYS HG2 H -8.616 1.780 -24.054 1.00 . A A . 25 LYS HG2 1 1
20 18333 1 1 25 LYS HG3 H -8.768 0.014 -24.180 1.00 . A A . 25 LYS HG3 1 1
20 18334 1 1 25 LYS HZ1 H -8.019 -0.164 -26.198 1.00 . A A . 25 LYS HZ1 1 1
20 18335 1 1 25 LYS HZ2 H -8.225 0.106 -27.809 1.00 . A A . 25 LYS HZ2 1 1
20 18336 1 1 25 LYS HZ3 H -9.336 -0.781 -26.976 1.00 . A A . 25 LYS HZ3 1 1
20 18337 1 1 25 LYS N N -8.741 -0.624 -21.547 1.00 . A A . 25 LYS N 1 1
20 18338 1 1 25 LYS NZ N -8.701 0.004 -26.923 1.00 . A A . 25 LYS NZ 1 1
20 18339 1 1 25 LYS O O -10.047 2.239 -19.863 1.00 . A A . 25 LYS O 1 1
20 18340 1 1 26 ARG C C -10.433 0.947 -17.375 1.00 . A A . 26 ARG C 1 1
20 18341 1 1 26 ARG CA C -11.227 0.080 -18.353 1.00 . A A . 26 ARG CA 1 1
20 18342 1 1 26 ARG CB C -11.288 -1.350 -17.809 1.00 . A A . 26 ARG CB 1 1
20 18343 1 1 26 ARG CD C -13.790 -1.911 -18.097 1.00 . A A . 26 ARG CD 1 1
20 18344 1 1 26 ARG CG C -12.341 -2.231 -18.500 1.00 . A A . 26 ARG CG 1 1
20 18345 1 1 26 ARG CZ C -13.661 -2.729 -15.736 1.00 . A A . 26 ARG CZ 1 1
20 18346 1 1 26 ARG H H -10.520 -0.851 -20.104 1.00 . A A . 26 ARG H 1 1
20 18347 1 1 26 ARG HA H -12.235 0.487 -18.429 1.00 . A A . 26 ARG HA 1 1
20 18348 1 1 26 ARG HB2 H -10.309 -1.803 -17.955 1.00 . A A . 26 ARG HB2 1 1
20 18349 1 1 26 ARG HB3 H -11.472 -1.319 -16.735 1.00 . A A . 26 ARG HB3 1 1
20 18350 1 1 26 ARG HD2 H -14.086 -0.966 -18.556 1.00 . A A . 26 ARG HD2 1 1
20 18351 1 1 26 ARG HD3 H -14.456 -2.685 -18.482 1.00 . A A . 26 ARG HD3 1 1
20 18352 1 1 26 ARG HE H -14.259 -0.881 -16.309 1.00 . A A . 26 ARG HE 1 1
20 18353 1 1 26 ARG HG2 H -12.248 -2.146 -19.582 1.00 . A A . 26 ARG HG2 1 1
20 18354 1 1 26 ARG HG3 H -12.122 -3.262 -18.234 1.00 . A A . 26 ARG HG3 1 1
20 18355 1 1 26 ARG HH11 H -13.447 -4.242 -17.074 1.00 . A A . 26 ARG HH11 1 1
20 18356 1 1 26 ARG HH12 H -12.836 -4.586 -15.473 1.00 . A A . 26 ARG HH12 1 1
20 18357 1 1 26 ARG HH21 H -13.924 -1.480 -14.151 1.00 . A A . 26 ARG HH21 1 1
20 18358 1 1 26 ARG HH22 H -13.427 -3.103 -13.747 1.00 . A A . 26 ARG HH22 1 1
20 18359 1 1 26 ARG N N -10.623 0.055 -19.677 1.00 . A A . 26 ARG N 1 1
20 18360 1 1 26 ARG NE N -13.968 -1.789 -16.642 1.00 . A A . 26 ARG NE 1 1
20 18361 1 1 26 ARG NH1 N -13.340 -3.971 -16.108 1.00 . A A . 26 ARG NH1 1 1
20 18362 1 1 26 ARG NH2 N -13.653 -2.407 -14.442 1.00 . A A . 26 ARG NH2 1 1
20 18363 1 1 26 ARG O O -11.044 1.642 -16.567 1.00 . A A . 26 ARG O 1 1
20 18364 1 1 27 LEU C C -8.764 3.237 -16.668 1.00 . A A . 27 LEU C 1 1
20 18365 1 1 27 LEU CA C -8.232 1.804 -16.662 1.00 . A A . 27 LEU CA 1 1
20 18366 1 1 27 LEU CB C -6.819 1.834 -17.261 1.00 . A A . 27 LEU CB 1 1
20 18367 1 1 27 LEU CD1 C -4.954 0.448 -18.206 1.00 . A A . 27 LEU CD1 1 1
20 18368 1 1 27 LEU CD2 C -5.345 0.490 -15.758 1.00 . A A . 27 LEU CD2 1 1
20 18369 1 1 27 LEU CG C -6.035 0.527 -17.120 1.00 . A A . 27 LEU CG 1 1
20 18370 1 1 27 LEU H H -8.650 0.314 -18.119 1.00 . A A . 27 LEU H 1 1
20 18371 1 1 27 LEU HA H -8.192 1.443 -15.634 1.00 . A A . 27 LEU HA 1 1
20 18372 1 1 27 LEU HB2 H -6.893 2.094 -18.318 1.00 . A A . 27 LEU HB2 1 1
20 18373 1 1 27 LEU HB3 H -6.259 2.614 -16.746 1.00 . A A . 27 LEU HB3 1 1
20 18374 1 1 27 LEU HD11 H -4.393 -0.479 -18.106 1.00 . A A . 27 LEU HD11 1 1
20 18375 1 1 27 LEU HD12 H -5.401 0.476 -19.198 1.00 . A A . 27 LEU HD12 1 1
20 18376 1 1 27 LEU HD13 H -4.267 1.290 -18.107 1.00 . A A . 27 LEU HD13 1 1
20 18377 1 1 27 LEU HD21 H -4.756 -0.421 -15.663 1.00 . A A . 27 LEU HD21 1 1
20 18378 1 1 27 LEU HD22 H -4.681 1.345 -15.636 1.00 . A A . 27 LEU HD22 1 1
20 18379 1 1 27 LEU HD23 H -6.107 0.511 -14.985 1.00 . A A . 27 LEU HD23 1 1
20 18380 1 1 27 LEU HG H -6.724 -0.315 -17.198 1.00 . A A . 27 LEU HG 1 1
20 18381 1 1 27 LEU N N -9.096 0.919 -17.435 1.00 . A A . 27 LEU N 1 1
20 18382 1 1 27 LEU O O -8.993 3.824 -15.616 1.00 . A A . 27 LEU O 1 1
20 18383 1 1 28 ARG C C -10.701 5.430 -17.449 1.00 . A A . 28 ARG C 1 1
20 18384 1 1 28 ARG CA C -9.313 5.197 -18.033 1.00 . A A . 28 ARG CA 1 1
20 18385 1 1 28 ARG CB C -9.268 5.588 -19.517 1.00 . A A . 28 ARG CB 1 1
20 18386 1 1 28 ARG CD C -7.802 5.899 -21.556 1.00 . A A . 28 ARG CD 1 1
20 18387 1 1 28 ARG CG C -7.855 5.437 -20.096 1.00 . A A . 28 ARG CG 1 1
20 18388 1 1 28 ARG CZ C -8.111 8.008 -22.839 1.00 . A A . 28 ARG CZ 1 1
20 18389 1 1 28 ARG H H -8.906 3.209 -18.687 1.00 . A A . 28 ARG H 1 1
20 18390 1 1 28 ARG HA H -8.601 5.820 -17.490 1.00 . A A . 28 ARG HA 1 1
20 18391 1 1 28 ARG HB2 H -9.962 4.967 -20.086 1.00 . A A . 28 ARG HB2 1 1
20 18392 1 1 28 ARG HB3 H -9.586 6.628 -19.603 1.00 . A A . 28 ARG HB3 1 1
20 18393 1 1 28 ARG HD2 H -6.811 5.671 -21.953 1.00 . A A . 28 ARG HD2 1 1
20 18394 1 1 28 ARG HD3 H -8.552 5.349 -22.127 1.00 . A A . 28 ARG HD3 1 1
20 18395 1 1 28 ARG HE H -8.141 7.862 -20.815 1.00 . A A . 28 ARG HE 1 1
20 18396 1 1 28 ARG HG2 H -7.148 6.022 -19.505 1.00 . A A . 28 ARG HG2 1 1
20 18397 1 1 28 ARG HG3 H -7.557 4.388 -20.057 1.00 . A A . 28 ARG HG3 1 1
20 18398 1 1 28 ARG HH11 H -7.805 6.359 -23.985 1.00 . A A . 28 ARG HH11 1 1
20 18399 1 1 28 ARG HH12 H -8.021 7.838 -24.880 1.00 . A A . 28 ARG HH12 1 1
20 18400 1 1 28 ARG HH21 H -8.426 9.818 -21.962 1.00 . A A . 28 ARG HH21 1 1
20 18401 1 1 28 ARG HH22 H -8.377 9.845 -23.702 1.00 . A A . 28 ARG HH22 1 1
20 18402 1 1 28 ARG N N -8.941 3.802 -17.864 1.00 . A A . 28 ARG N 1 1
20 18403 1 1 28 ARG NE N -8.039 7.344 -21.677 1.00 . A A . 28 ARG NE 1 1
20 18404 1 1 28 ARG NH1 N -7.968 7.353 -23.998 1.00 . A A . 28 ARG NH1 1 1
20 18405 1 1 28 ARG NH2 N -8.321 9.327 -22.838 1.00 . A A . 28 ARG NH2 1 1
20 18406 1 1 28 ARG O O -10.904 6.383 -16.695 1.00 . A A . 28 ARG O 1 1
20 18407 1 1 29 ASP C C -13.037 4.640 -15.785 1.00 . A A . 29 ASP C 1 1
20 18408 1 1 29 ASP CA C -13.018 4.636 -17.313 1.00 . A A . 29 ASP CA 1 1
20 18409 1 1 29 ASP CB C -13.859 3.474 -17.859 1.00 . A A . 29 ASP CB 1 1
20 18410 1 1 29 ASP CG C -13.927 3.482 -19.381 1.00 . A A . 29 ASP CG 1 1
20 18411 1 1 29 ASP H H -11.387 3.795 -18.422 1.00 . A A . 29 ASP H 1 1
20 18412 1 1 29 ASP HA H -13.455 5.573 -17.665 1.00 . A A . 29 ASP HA 1 1
20 18413 1 1 29 ASP HB2 H -13.446 2.521 -17.530 1.00 . A A . 29 ASP HB2 1 1
20 18414 1 1 29 ASP HB3 H -14.873 3.561 -17.468 1.00 . A A . 29 ASP HB3 1 1
20 18415 1 1 29 ASP N N -11.646 4.552 -17.798 1.00 . A A . 29 ASP N 1 1
20 18416 1 1 29 ASP O O -13.532 5.579 -15.166 1.00 . A A . 29 ASP O 1 1
20 18417 1 1 29 ASP OD1 O -14.840 4.154 -19.908 1.00 . A A . 29 ASP OD1 1 1
20 18418 1 1 29 ASP OD2 O -13.060 2.815 -19.987 1.00 . A A . 29 ASP OD2 1 1
20 18419 1 1 30 THR C C -11.761 4.596 -13.079 1.00 . A A . 30 THR C 1 1
20 18420 1 1 30 THR CA C -12.481 3.430 -13.730 1.00 . A A . 30 THR CA 1 1
20 18421 1 1 30 THR CB C -11.864 2.095 -13.305 1.00 . A A . 30 THR CB 1 1
20 18422 1 1 30 THR CG2 C -12.784 0.945 -13.699 1.00 . A A . 30 THR CG2 1 1
20 18423 1 1 30 THR H H -12.054 2.876 -15.745 1.00 . A A . 30 THR H 1 1
20 18424 1 1 30 THR HA H -13.515 3.450 -13.380 1.00 . A A . 30 THR HA 1 1
20 18425 1 1 30 THR HB H -11.768 2.085 -12.218 1.00 . A A . 30 THR HB 1 1
20 18426 1 1 30 THR HG1 H -10.654 1.859 -14.821 1.00 . A A . 30 THR HG1 1 1
20 18427 1 1 30 THR HG21 H -12.949 0.938 -14.775 1.00 . A A . 30 THR HG21 1 1
20 18428 1 1 30 THR HG22 H -12.315 0.009 -13.404 1.00 . A A . 30 THR HG22 1 1
20 18429 1 1 30 THR HG23 H -13.733 1.071 -13.174 1.00 . A A . 30 THR HG23 1 1
20 18430 1 1 30 THR N N -12.494 3.586 -15.175 1.00 . A A . 30 THR N 1 1
20 18431 1 1 30 THR O O -12.332 5.220 -12.190 1.00 . A A . 30 THR O 1 1
20 18432 1 1 30 THR OG1 O -10.582 1.908 -13.861 1.00 . A A . 30 THR OG1 1 1
20 18433 1 1 31 LEU C C -10.680 7.266 -13.007 1.00 . A A . 31 LEU C 1 1
20 18434 1 1 31 LEU CA C -9.785 6.031 -12.997 1.00 . A A . 31 LEU CA 1 1
20 18435 1 1 31 LEU CB C -8.489 6.217 -13.802 1.00 . A A . 31 LEU CB 1 1
20 18436 1 1 31 LEU CD1 C -7.963 8.731 -13.579 1.00 . A A . 31 LEU CD1 1 1
20 18437 1 1 31 LEU CD2 C -7.172 7.124 -11.810 1.00 . A A . 31 LEU CD2 1 1
20 18438 1 1 31 LEU CG C -7.510 7.292 -13.296 1.00 . A A . 31 LEU CG 1 1
20 18439 1 1 31 LEU H H -10.106 4.330 -14.240 1.00 . A A . 31 LEU H 1 1
20 18440 1 1 31 LEU HA H -9.529 5.794 -11.965 1.00 . A A . 31 LEU HA 1 1
20 18441 1 1 31 LEU HB2 H -7.951 5.271 -13.768 1.00 . A A . 31 LEU HB2 1 1
20 18442 1 1 31 LEU HB3 H -8.731 6.426 -14.845 1.00 . A A . 31 LEU HB3 1 1
20 18443 1 1 31 LEU HD11 H -8.305 8.820 -14.610 1.00 . A A . 31 LEU HD11 1 1
20 18444 1 1 31 LEU HD12 H -8.758 9.035 -12.902 1.00 . A A . 31 LEU HD12 1 1
20 18445 1 1 31 LEU HD13 H -7.119 9.405 -13.431 1.00 . A A . 31 LEU HD13 1 1
20 18446 1 1 31 LEU HD21 H -6.864 6.097 -11.613 1.00 . A A . 31 LEU HD21 1 1
20 18447 1 1 31 LEU HD22 H -6.352 7.793 -11.547 1.00 . A A . 31 LEU HD22 1 1
20 18448 1 1 31 LEU HD23 H -8.034 7.370 -11.189 1.00 . A A . 31 LEU HD23 1 1
20 18449 1 1 31 LEU HG H -6.590 7.137 -13.860 1.00 . A A . 31 LEU HG 1 1
20 18450 1 1 31 LEU N N -10.536 4.903 -13.518 1.00 . A A . 31 LEU N 1 1
20 18451 1 1 31 LEU O O -11.008 7.786 -11.946 1.00 . A A . 31 LEU O 1 1
20 18452 1 1 32 THR C C -13.161 8.889 -13.469 1.00 . A A . 32 THR C 1 1
20 18453 1 1 32 THR CA C -11.869 8.953 -14.296 1.00 . A A . 32 THR CA 1 1
20 18454 1 1 32 THR CB C -12.134 9.280 -15.774 1.00 . A A . 32 THR CB 1 1
20 18455 1 1 32 THR CG2 C -12.617 10.725 -15.924 1.00 . A A . 32 THR CG2 1 1
20 18456 1 1 32 THR H H -10.897 7.194 -15.027 1.00 . A A . 32 THR H 1 1
20 18457 1 1 32 THR HA H -11.244 9.747 -13.884 1.00 . A A . 32 THR HA 1 1
20 18458 1 1 32 THR HB H -12.888 8.603 -16.184 1.00 . A A . 32 THR HB 1 1
20 18459 1 1 32 THR HG1 H -10.801 8.196 -16.687 1.00 . A A . 32 THR HG1 1 1
20 18460 1 1 32 THR HG21 H -11.865 11.408 -15.526 1.00 . A A . 32 THR HG21 1 1
20 18461 1 1 32 THR HG22 H -12.774 10.948 -16.980 1.00 . A A . 32 THR HG22 1 1
20 18462 1 1 32 THR HG23 H -13.555 10.872 -15.388 1.00 . A A . 32 THR HG23 1 1
20 18463 1 1 32 THR N N -11.116 7.714 -14.184 1.00 . A A . 32 THR N 1 1
20 18464 1 1 32 THR O O -13.359 9.682 -12.548 1.00 . A A . 32 THR O 1 1
20 18465 1 1 32 THR OG1 O -10.946 9.136 -16.527 1.00 . A A . 32 THR OG1 1 1
20 18466 1 1 33 SER C C -15.305 7.586 -11.713 1.00 . A A . 33 SER C 1 1
20 18467 1 1 33 SER CA C -15.377 7.898 -13.206 1.00 . A A . 33 SER CA 1 1
20 18468 1 1 33 SER CB C -16.229 6.873 -13.960 1.00 . A A . 33 SER CB 1 1
20 18469 1 1 33 SER H H -13.836 7.269 -14.516 1.00 . A A . 33 SER H 1 1
20 18470 1 1 33 SER HA H -15.848 8.875 -13.326 1.00 . A A . 33 SER HA 1 1
20 18471 1 1 33 SER HB2 H -15.813 5.872 -13.831 1.00 . A A . 33 SER HB2 1 1
20 18472 1 1 33 SER HB3 H -17.247 6.882 -13.567 1.00 . A A . 33 SER HB3 1 1
20 18473 1 1 33 SER HG H -16.610 8.075 -15.456 1.00 . A A . 33 SER HG 1 1
20 18474 1 1 33 SER N N -14.055 7.956 -13.801 1.00 . A A . 33 SER N 1 1
20 18475 1 1 33 SER O O -15.933 8.278 -10.914 1.00 . A A . 33 SER O 1 1
20 18476 1 1 33 SER OG O -16.244 7.195 -15.338 1.00 . A A . 33 SER OG 1 1
20 18477 1 1 34 GLU C C -13.825 7.178 -9.076 1.00 . A A . 34 GLU C 1 1
20 18478 1 1 34 GLU CA C -14.547 6.126 -9.932 1.00 . A A . 34 GLU CA 1 1
20 18479 1 1 34 GLU CB C -13.999 4.698 -9.777 1.00 . A A . 34 GLU CB 1 1
20 18480 1 1 34 GLU CD C -15.947 3.803 -8.385 1.00 . A A . 34 GLU CD 1 1
20 18481 1 1 34 GLU CG C -14.442 4.049 -8.454 1.00 . A A . 34 GLU CG 1 1
20 18482 1 1 34 GLU H H -13.953 6.072 -11.979 1.00 . A A . 34 GLU H 1 1
20 18483 1 1 34 GLU HA H -15.591 6.079 -9.637 1.00 . A A . 34 GLU HA 1 1
20 18484 1 1 34 GLU HB2 H -14.370 4.076 -10.594 1.00 . A A . 34 GLU HB2 1 1
20 18485 1 1 34 GLU HB3 H -12.913 4.716 -9.826 1.00 . A A . 34 GLU HB3 1 1
20 18486 1 1 34 GLU HG2 H -13.966 3.074 -8.356 1.00 . A A . 34 GLU HG2 1 1
20 18487 1 1 34 GLU HG3 H -14.136 4.673 -7.612 1.00 . A A . 34 GLU HG3 1 1
20 18488 1 1 34 GLU N N -14.563 6.547 -11.322 1.00 . A A . 34 GLU N 1 1
20 18489 1 1 34 GLU O O -14.304 7.517 -7.996 1.00 . A A . 34 GLU O 1 1
20 18490 1 1 34 GLU OE1 O -16.380 2.792 -8.980 1.00 . A A . 34 GLU OE1 1 1
20 18491 1 1 34 GLU OE2 O -16.641 4.635 -7.763 1.00 . A A . 34 GLU OE2 1 1
20 18492 1 1 35 LYS C C -13.087 10.018 -8.725 1.00 . A A . 35 LYS C 1 1
20 18493 1 1 35 LYS CA C -12.085 8.871 -8.864 1.00 . A A . 35 LYS CA 1 1
20 18494 1 1 35 LYS CB C -10.810 9.331 -9.581 1.00 . A A . 35 LYS CB 1 1
20 18495 1 1 35 LYS CD C -8.725 10.780 -9.502 1.00 . A A . 35 LYS CD 1 1
20 18496 1 1 35 LYS CE C -8.973 11.623 -10.762 1.00 . A A . 35 LYS CE 1 1
20 18497 1 1 35 LYS CG C -10.007 10.352 -8.766 1.00 . A A . 35 LYS CG 1 1
20 18498 1 1 35 LYS H H -12.336 7.477 -10.466 1.00 . A A . 35 LYS H 1 1
20 18499 1 1 35 LYS HA H -11.802 8.532 -7.867 1.00 . A A . 35 LYS HA 1 1
20 18500 1 1 35 LYS HB2 H -10.168 8.465 -9.746 1.00 . A A . 35 LYS HB2 1 1
20 18501 1 1 35 LYS HB3 H -11.095 9.775 -10.534 1.00 . A A . 35 LYS HB3 1 1
20 18502 1 1 35 LYS HD2 H -8.105 11.359 -8.815 1.00 . A A . 35 LYS HD2 1 1
20 18503 1 1 35 LYS HD3 H -8.169 9.887 -9.789 1.00 . A A . 35 LYS HD3 1 1
20 18504 1 1 35 LYS HE2 H -8.011 11.828 -11.234 1.00 . A A . 35 LYS HE2 1 1
20 18505 1 1 35 LYS HE3 H -9.588 11.078 -11.478 1.00 . A A . 35 LYS HE3 1 1
20 18506 1 1 35 LYS HG2 H -10.620 11.223 -8.547 1.00 . A A . 35 LYS HG2 1 1
20 18507 1 1 35 LYS HG3 H -9.722 9.889 -7.819 1.00 . A A . 35 LYS HG3 1 1
20 18508 1 1 35 LYS HZ1 H -10.520 12.766 -10.027 1.00 . A A . 35 LYS HZ1 1 1
20 18509 1 1 35 LYS HZ2 H -9.035 13.434 -9.804 1.00 . A A . 35 LYS HZ2 1 1
20 18510 1 1 35 LYS HZ3 H -9.728 13.450 -11.298 1.00 . A A . 35 LYS HZ3 1 1
20 18511 1 1 35 LYS N N -12.712 7.750 -9.561 1.00 . A A . 35 LYS N 1 1
20 18512 1 1 35 LYS NZ N -9.613 12.914 -10.449 1.00 . A A . 35 LYS NZ 1 1
20 18513 1 1 35 LYS O O -13.227 10.575 -7.637 1.00 . A A . 35 LYS O 1 1
20 18514 1 1 36 SER C C -15.830 11.129 -8.662 1.00 . A A . 36 SER C 1 1
20 18515 1 1 36 SER CA C -14.803 11.414 -9.765 1.00 . A A . 36 SER CA 1 1
20 18516 1 1 36 SER CB C -15.455 11.597 -11.143 1.00 . A A . 36 SER CB 1 1
20 18517 1 1 36 SER H H -13.608 9.899 -10.692 1.00 . A A . 36 SER H 1 1
20 18518 1 1 36 SER HA H -14.293 12.346 -9.516 1.00 . A A . 36 SER HA 1 1
20 18519 1 1 36 SER HB2 H -14.681 11.763 -11.894 1.00 . A A . 36 SER HB2 1 1
20 18520 1 1 36 SER HB3 H -16.024 10.710 -11.414 1.00 . A A . 36 SER HB3 1 1
20 18521 1 1 36 SER HG H -15.823 13.510 -10.961 1.00 . A A . 36 SER HG 1 1
20 18522 1 1 36 SER N N -13.789 10.368 -9.808 1.00 . A A . 36 SER N 1 1
20 18523 1 1 36 SER O O -16.075 11.998 -7.826 1.00 . A A . 36 SER O 1 1
20 18524 1 1 36 SER OG O -16.325 12.711 -11.140 1.00 . A A . 36 SER OG 1 1
20 18525 1 1 37 LYS C C -16.674 9.716 -6.179 1.00 . A A . 37 LYS C 1 1
20 18526 1 1 37 LYS CA C -17.312 9.509 -7.557 1.00 . A A . 37 LYS CA 1 1
20 18527 1 1 37 LYS CB C -17.743 8.045 -7.739 1.00 . A A . 37 LYS CB 1 1
20 18528 1 1 37 LYS CD C -20.033 8.515 -8.864 1.00 . A A . 37 LYS CD 1 1
20 18529 1 1 37 LYS CE C -20.805 8.171 -7.585 1.00 . A A . 37 LYS CE 1 1
20 18530 1 1 37 LYS CG C -18.671 7.806 -8.941 1.00 . A A . 37 LYS CG 1 1
20 18531 1 1 37 LYS H H -16.178 9.252 -9.351 1.00 . A A . 37 LYS H 1 1
20 18532 1 1 37 LYS HA H -18.195 10.144 -7.593 1.00 . A A . 37 LYS HA 1 1
20 18533 1 1 37 LYS HB2 H -16.853 7.430 -7.868 1.00 . A A . 37 LYS HB2 1 1
20 18534 1 1 37 LYS HB3 H -18.238 7.699 -6.831 1.00 . A A . 37 LYS HB3 1 1
20 18535 1 1 37 LYS HD2 H -19.898 9.595 -8.938 1.00 . A A . 37 LYS HD2 1 1
20 18536 1 1 37 LYS HD3 H -20.619 8.194 -9.728 1.00 . A A . 37 LYS HD3 1 1
20 18537 1 1 37 LYS HE2 H -20.859 7.088 -7.465 1.00 . A A . 37 LYS HE2 1 1
20 18538 1 1 37 LYS HE3 H -20.301 8.597 -6.717 1.00 . A A . 37 LYS HE3 1 1
20 18539 1 1 37 LYS HG2 H -18.168 8.127 -9.853 1.00 . A A . 37 LYS HG2 1 1
20 18540 1 1 37 LYS HG3 H -18.840 6.730 -9.015 1.00 . A A . 37 LYS HG3 1 1
20 18541 1 1 37 LYS HZ1 H -22.656 8.469 -6.769 1.00 . A A . 37 LYS HZ1 1 1
20 18542 1 1 37 LYS HZ2 H -22.141 9.718 -7.712 1.00 . A A . 37 LYS HZ2 1 1
20 18543 1 1 37 LYS HZ3 H -22.674 8.323 -8.410 1.00 . A A . 37 LYS HZ3 1 1
20 18544 1 1 37 LYS N N -16.405 9.921 -8.624 1.00 . A A . 37 LYS N 1 1
20 18545 1 1 37 LYS NZ N -22.176 8.713 -7.624 1.00 . A A . 37 LYS NZ 1 1
20 18546 1 1 37 LYS O O -17.253 10.405 -5.340 1.00 . A A . 37 LYS O 1 1
20 18547 1 1 38 ILE C C -14.669 10.724 -4.254 1.00 . A A . 38 ILE C 1 1
20 18548 1 1 38 ILE CA C -14.793 9.253 -4.662 1.00 . A A . 38 ILE CA 1 1
20 18549 1 1 38 ILE CB C -13.420 8.551 -4.735 1.00 . A A . 38 ILE CB 1 1
20 18550 1 1 38 ILE CD1 C -12.369 6.296 -5.356 1.00 . A A . 38 ILE CD1 1 1
20 18551 1 1 38 ILE CG1 C -13.617 7.029 -4.852 1.00 . A A . 38 ILE CG1 1 1
20 18552 1 1 38 ILE CG2 C -12.571 8.856 -3.489 1.00 . A A . 38 ILE CG2 1 1
20 18553 1 1 38 ILE H H -15.058 8.596 -6.685 1.00 . A A . 38 ILE H 1 1
20 18554 1 1 38 ILE HA H -15.393 8.747 -3.903 1.00 . A A . 38 ILE HA 1 1
20 18555 1 1 38 ILE HB H -12.884 8.911 -5.613 1.00 . A A . 38 ILE HB 1 1
20 18556 1 1 38 ILE HD11 H -12.603 5.239 -5.479 1.00 . A A . 38 ILE HD11 1 1
20 18557 1 1 38 ILE HD12 H -12.064 6.700 -6.320 1.00 . A A . 38 ILE HD12 1 1
20 18558 1 1 38 ILE HD13 H -11.548 6.391 -4.647 1.00 . A A . 38 ILE HD13 1 1
20 18559 1 1 38 ILE HG12 H -13.896 6.636 -3.876 1.00 . A A . 38 ILE HG12 1 1
20 18560 1 1 38 ILE HG13 H -14.423 6.809 -5.550 1.00 . A A . 38 ILE HG13 1 1
20 18561 1 1 38 ILE HG21 H -11.631 8.308 -3.521 1.00 . A A . 38 ILE HG21 1 1
20 18562 1 1 38 ILE HG22 H -12.326 9.917 -3.436 1.00 . A A . 38 ILE HG22 1 1
20 18563 1 1 38 ILE HG23 H -13.116 8.573 -2.587 1.00 . A A . 38 ILE HG23 1 1
20 18564 1 1 38 ILE N N -15.490 9.141 -5.943 1.00 . A A . 38 ILE N 1 1
20 18565 1 1 38 ILE O O -15.091 11.109 -3.161 1.00 . A A . 38 ILE O 1 1
20 18566 1 1 39 GLU C C -15.237 13.651 -4.592 1.00 . A A . 39 GLU C 1 1
20 18567 1 1 39 GLU CA C -13.903 12.971 -4.892 1.00 . A A . 39 GLU CA 1 1
20 18568 1 1 39 GLU CB C -13.222 13.620 -6.101 1.00 . A A . 39 GLU CB 1 1
20 18569 1 1 39 GLU CD C -11.105 13.731 -7.487 1.00 . A A . 39 GLU CD 1 1
20 18570 1 1 39 GLU CG C -11.757 13.182 -6.220 1.00 . A A . 39 GLU CG 1 1
20 18571 1 1 39 GLU H H -13.803 11.166 -6.027 1.00 . A A . 39 GLU H 1 1
20 18572 1 1 39 GLU HA H -13.258 13.094 -4.021 1.00 . A A . 39 GLU HA 1 1
20 18573 1 1 39 GLU HB2 H -13.770 13.356 -7.008 1.00 . A A . 39 GLU HB2 1 1
20 18574 1 1 39 GLU HB3 H -13.247 14.706 -5.988 1.00 . A A . 39 GLU HB3 1 1
20 18575 1 1 39 GLU HG2 H -11.206 13.537 -5.348 1.00 . A A . 39 GLU HG2 1 1
20 18576 1 1 39 GLU HG3 H -11.689 12.095 -6.246 1.00 . A A . 39 GLU HG3 1 1
20 18577 1 1 39 GLU N N -14.095 11.548 -5.133 1.00 . A A . 39 GLU N 1 1
20 18578 1 1 39 GLU O O -15.345 14.387 -3.618 1.00 . A A . 39 GLU O 1 1
20 18579 1 1 39 GLU OE1 O -11.734 13.588 -8.559 1.00 . A A . 39 GLU OE1 1 1
20 18580 1 1 39 GLU OE2 O -9.982 14.266 -7.369 1.00 . A A . 39 GLU OE2 1 1
20 18581 1 1 40 THR C C -18.137 13.672 -3.878 1.00 . A A . 40 THR C 1 1
20 18582 1 1 40 THR CA C -17.573 14.002 -5.262 1.00 . A A . 40 THR CA 1 1
20 18583 1 1 40 THR CB C -18.485 13.520 -6.400 1.00 . A A . 40 THR CB 1 1
20 18584 1 1 40 THR CG2 C -19.910 14.065 -6.297 1.00 . A A . 40 THR CG2 1 1
20 18585 1 1 40 THR H H -16.100 12.769 -6.191 1.00 . A A . 40 THR H 1 1
20 18586 1 1 40 THR HA H -17.476 15.086 -5.339 1.00 . A A . 40 THR HA 1 1
20 18587 1 1 40 THR HB H -18.537 12.430 -6.405 1.00 . A A . 40 THR HB 1 1
20 18588 1 1 40 THR HG1 H -17.171 13.434 -7.829 1.00 . A A . 40 THR HG1 1 1
20 18589 1 1 40 THR HG21 H -19.890 15.155 -6.276 1.00 . A A . 40 THR HG21 1 1
20 18590 1 1 40 THR HG22 H -20.470 13.733 -7.171 1.00 . A A . 40 THR HG22 1 1
20 18591 1 1 40 THR HG23 H -20.402 13.687 -5.401 1.00 . A A . 40 THR HG23 1 1
20 18592 1 1 40 THR N N -16.251 13.412 -5.423 1.00 . A A . 40 THR N 1 1
20 18593 1 1 40 THR O O -18.556 14.570 -3.147 1.00 . A A . 40 THR O 1 1
20 18594 1 1 40 THR OG1 O -17.951 13.965 -7.627 1.00 . A A . 40 THR OG1 1 1
20 18595 1 1 41 GLU C C -17.861 12.627 -1.094 1.00 . A A . 41 GLU C 1 1
20 18596 1 1 41 GLU CA C -18.622 11.925 -2.221 1.00 . A A . 41 GLU CA 1 1
20 18597 1 1 41 GLU CB C -18.464 10.401 -2.151 1.00 . A A . 41 GLU CB 1 1
20 18598 1 1 41 GLU CD C -19.186 8.214 -3.231 1.00 . A A . 41 GLU CD 1 1
20 18599 1 1 41 GLU CG C -19.482 9.702 -3.066 1.00 . A A . 41 GLU CG 1 1
20 18600 1 1 41 GLU H H -17.755 11.702 -4.154 1.00 . A A . 41 GLU H 1 1
20 18601 1 1 41 GLU HA H -19.681 12.174 -2.122 1.00 . A A . 41 GLU HA 1 1
20 18602 1 1 41 GLU HB2 H -17.452 10.125 -2.451 1.00 . A A . 41 GLU HB2 1 1
20 18603 1 1 41 GLU HB3 H -18.619 10.061 -1.128 1.00 . A A . 41 GLU HB3 1 1
20 18604 1 1 41 GLU HG2 H -20.482 9.816 -2.648 1.00 . A A . 41 GLU HG2 1 1
20 18605 1 1 41 GLU HG3 H -19.471 10.157 -4.055 1.00 . A A . 41 GLU HG3 1 1
20 18606 1 1 41 GLU N N -18.146 12.389 -3.515 1.00 . A A . 41 GLU N 1 1
20 18607 1 1 41 GLU O O -18.469 13.255 -0.229 1.00 . A A . 41 GLU O 1 1
20 18608 1 1 41 GLU OE1 O -18.532 7.655 -2.324 1.00 . A A . 41 GLU OE1 1 1
20 18609 1 1 41 GLU OE2 O -19.632 7.664 -4.260 1.00 . A A . 41 GLU OE2 1 1
20 18610 1 1 42 LEU C C -15.976 14.634 0.026 1.00 . A A . 42 LEU C 1 1
20 18611 1 1 42 LEU CA C -15.654 13.139 -0.129 1.00 . A A . 42 LEU CA 1 1
20 18612 1 1 42 LEU CB C -14.198 12.886 -0.555 1.00 . A A . 42 LEU CB 1 1
20 18613 1 1 42 LEU CD1 C -13.063 12.548 1.675 1.00 . A A . 42 LEU CD1 1 1
20 18614 1 1 42 LEU CD2 C -11.775 13.436 -0.269 1.00 . A A . 42 LEU CD2 1 1
20 18615 1 1 42 LEU CG C -13.142 13.427 0.422 1.00 . A A . 42 LEU CG 1 1
20 18616 1 1 42 LEU H H -16.097 12.011 -1.882 1.00 . A A . 42 LEU H 1 1
20 18617 1 1 42 LEU HA H -15.834 12.646 0.826 1.00 . A A . 42 LEU HA 1 1
20 18618 1 1 42 LEU HB2 H -14.047 11.812 -0.669 1.00 . A A . 42 LEU HB2 1 1
20 18619 1 1 42 LEU HB3 H -14.040 13.340 -1.531 1.00 . A A . 42 LEU HB3 1 1
20 18620 1 1 42 LEU HD11 H -12.848 11.519 1.388 1.00 . A A . 42 LEU HD11 1 1
20 18621 1 1 42 LEU HD12 H -12.261 12.896 2.325 1.00 . A A . 42 LEU HD12 1 1
20 18622 1 1 42 LEU HD13 H -14.001 12.585 2.226 1.00 . A A . 42 LEU HD13 1 1
20 18623 1 1 42 LEU HD21 H -11.015 13.811 0.417 1.00 . A A . 42 LEU HD21 1 1
20 18624 1 1 42 LEU HD22 H -11.506 12.426 -0.584 1.00 . A A . 42 LEU HD22 1 1
20 18625 1 1 42 LEU HD23 H -11.805 14.086 -1.144 1.00 . A A . 42 LEU HD23 1 1
20 18626 1 1 42 LEU HG H -13.381 14.451 0.709 1.00 . A A . 42 LEU HG 1 1
20 18627 1 1 42 LEU N N -16.530 12.525 -1.118 1.00 . A A . 42 LEU N 1 1
20 18628 1 1 42 LEU O O -16.234 15.112 1.129 1.00 . A A . 42 LEU O 1 1
20 18629 1 1 43 LYS C C -17.657 17.135 -0.607 1.00 . A A . 43 LYS C 1 1
20 18630 1 1 43 LYS CA C -16.238 16.806 -1.079 1.00 . A A . 43 LYS CA 1 1
20 18631 1 1 43 LYS CB C -15.955 17.398 -2.466 1.00 . A A . 43 LYS CB 1 1
20 18632 1 1 43 LYS CD C -13.575 18.247 -1.862 1.00 . A A . 43 LYS CD 1 1
20 18633 1 1 43 LYS CE C -14.122 19.642 -1.527 1.00 . A A . 43 LYS CE 1 1
20 18634 1 1 43 LYS CG C -14.461 17.432 -2.824 1.00 . A A . 43 LYS CG 1 1
20 18635 1 1 43 LYS H H -15.790 14.925 -1.970 1.00 . A A . 43 LYS H 1 1
20 18636 1 1 43 LYS HA H -15.564 17.264 -0.358 1.00 . A A . 43 LYS HA 1 1
20 18637 1 1 43 LYS HB2 H -16.491 16.816 -3.217 1.00 . A A . 43 LYS HB2 1 1
20 18638 1 1 43 LYS HB3 H -16.343 18.412 -2.508 1.00 . A A . 43 LYS HB3 1 1
20 18639 1 1 43 LYS HD2 H -13.439 17.690 -0.933 1.00 . A A . 43 LYS HD2 1 1
20 18640 1 1 43 LYS HD3 H -12.589 18.354 -2.318 1.00 . A A . 43 LYS HD3 1 1
20 18641 1 1 43 LYS HE2 H -15.044 19.554 -0.951 1.00 . A A . 43 LYS HE2 1 1
20 18642 1 1 43 LYS HE3 H -13.391 20.167 -0.911 1.00 . A A . 43 LYS HE3 1 1
20 18643 1 1 43 LYS HG2 H -14.074 16.413 -2.858 1.00 . A A . 43 LYS HG2 1 1
20 18644 1 1 43 LYS HG3 H -14.368 17.848 -3.828 1.00 . A A . 43 LYS HG3 1 1
20 18645 1 1 43 LYS HZ1 H -13.523 20.573 -3.251 1.00 . A A . 43 LYS HZ1 1 1
20 18646 1 1 43 LYS HZ2 H -15.056 19.974 -3.318 1.00 . A A . 43 LYS HZ2 1 1
20 18647 1 1 43 LYS HZ3 H -14.750 21.349 -2.470 1.00 . A A . 43 LYS HZ3 1 1
20 18648 1 1 43 LYS N N -15.984 15.375 -1.083 1.00 . A A . 43 LYS N 1 1
20 18649 1 1 43 LYS NZ N -14.381 20.446 -2.735 1.00 . A A . 43 LYS NZ 1 1
20 18650 1 1 43 LYS O O -17.847 18.141 0.076 1.00 . A A . 43 LYS O 1 1
20 18651 1 1 44 ASN C C -19.963 16.378 1.112 1.00 . A A . 44 ASN C 1 1
20 18652 1 1 44 ASN CA C -20.009 16.519 -0.407 1.00 . A A . 44 ASN CA 1 1
20 18653 1 1 44 ASN CB C -21.017 15.526 -1.006 1.00 . A A . 44 ASN CB 1 1
20 18654 1 1 44 ASN CG C -21.666 16.057 -2.280 1.00 . A A . 44 ASN CG 1 1
20 18655 1 1 44 ASN H H -18.476 15.526 -1.547 1.00 . A A . 44 ASN H 1 1
20 18656 1 1 44 ASN HA H -20.352 17.533 -0.621 1.00 . A A . 44 ASN HA 1 1
20 18657 1 1 44 ASN HB2 H -20.551 14.558 -1.192 1.00 . A A . 44 ASN HB2 1 1
20 18658 1 1 44 ASN HB3 H -21.823 15.374 -0.285 1.00 . A A . 44 ASN HB3 1 1
20 18659 1 1 44 ASN HD21 H -20.041 15.560 -3.389 1.00 . A A . 44 ASN HD21 1 1
20 18660 1 1 44 ASN HD22 H -21.380 16.308 -4.263 1.00 . A A . 44 ASN HD22 1 1
20 18661 1 1 44 ASN N N -18.665 16.330 -0.954 1.00 . A A . 44 ASN N 1 1
20 18662 1 1 44 ASN ND2 N -20.973 15.964 -3.409 1.00 . A A . 44 ASN ND2 1 1
20 18663 1 1 44 ASN O O -20.448 17.247 1.834 1.00 . A A . 44 ASN O 1 1
20 18664 1 1 44 ASN OD1 O -22.787 16.553 -2.251 1.00 . A A . 44 ASN OD1 1 1
20 18665 1 1 45 LYS C C -18.518 16.094 3.765 1.00 . A A . 45 LYS C 1 1
20 18666 1 1 45 LYS CA C -19.267 14.987 3.015 1.00 . A A . 45 LYS CA 1 1
20 18667 1 1 45 LYS CB C -18.615 13.613 3.203 1.00 . A A . 45 LYS CB 1 1
20 18668 1 1 45 LYS CD C -18.799 11.189 2.550 1.00 . A A . 45 LYS CD 1 1
20 18669 1 1 45 LYS CE C -19.747 10.010 2.298 1.00 . A A . 45 LYS CE 1 1
20 18670 1 1 45 LYS CG C -19.565 12.503 2.732 1.00 . A A . 45 LYS CG 1 1
20 18671 1 1 45 LYS H H -18.961 14.621 0.938 1.00 . A A . 45 LYS H 1 1
20 18672 1 1 45 LYS HA H -20.276 14.944 3.429 1.00 . A A . 45 LYS HA 1 1
20 18673 1 1 45 LYS HB2 H -17.684 13.574 2.639 1.00 . A A . 45 LYS HB2 1 1
20 18674 1 1 45 LYS HB3 H -18.388 13.457 4.260 1.00 . A A . 45 LYS HB3 1 1
20 18675 1 1 45 LYS HD2 H -18.108 11.291 1.711 1.00 . A A . 45 LYS HD2 1 1
20 18676 1 1 45 LYS HD3 H -18.218 10.992 3.452 1.00 . A A . 45 LYS HD3 1 1
20 18677 1 1 45 LYS HE2 H -19.154 9.108 2.134 1.00 . A A . 45 LYS HE2 1 1
20 18678 1 1 45 LYS HE3 H -20.381 9.856 3.173 1.00 . A A . 45 LYS HE3 1 1
20 18679 1 1 45 LYS HG2 H -20.357 12.381 3.473 1.00 . A A . 45 LYS HG2 1 1
20 18680 1 1 45 LYS HG3 H -20.019 12.781 1.780 1.00 . A A . 45 LYS HG3 1 1
20 18681 1 1 45 LYS HZ1 H -21.173 9.411 0.956 1.00 . A A . 45 LYS HZ1 1 1
20 18682 1 1 45 LYS HZ2 H -21.208 11.024 1.284 1.00 . A A . 45 LYS HZ2 1 1
20 18683 1 1 45 LYS HZ3 H -20.033 10.409 0.310 1.00 . A A . 45 LYS HZ3 1 1
20 18684 1 1 45 LYS N N -19.369 15.283 1.593 1.00 . A A . 45 LYS N 1 1
20 18685 1 1 45 LYS NZ N -20.606 10.230 1.121 1.00 . A A . 45 LYS NZ 1 1
20 18686 1 1 45 LYS O O -18.907 16.443 4.877 1.00 . A A . 45 LYS O 1 1
20 18687 1 1 46 MET C C -17.642 19.049 3.749 1.00 . A A . 46 MET C 1 1
20 18688 1 1 46 MET CA C -16.758 17.796 3.740 1.00 . A A . 46 MET CA 1 1
20 18689 1 1 46 MET CB C -15.471 18.075 2.949 1.00 . A A . 46 MET CB 1 1
20 18690 1 1 46 MET CE C -11.775 16.101 3.049 1.00 . A A . 46 MET CE 1 1
20 18691 1 1 46 MET CG C -14.368 17.054 3.239 1.00 . A A . 46 MET CG 1 1
20 18692 1 1 46 MET H H -17.137 16.263 2.290 1.00 . A A . 46 MET H 1 1
20 18693 1 1 46 MET HA H -16.487 17.573 4.774 1.00 . A A . 46 MET HA 1 1
20 18694 1 1 46 MET HB2 H -15.685 18.086 1.880 1.00 . A A . 46 MET HB2 1 1
20 18695 1 1 46 MET HB3 H -15.089 19.056 3.233 1.00 . A A . 46 MET HB3 1 1
20 18696 1 1 46 MET HE1 H -11.646 16.319 4.109 1.00 . A A . 46 MET HE1 1 1
20 18697 1 1 46 MET HE2 H -12.236 15.125 2.929 1.00 . A A . 46 MET HE2 1 1
20 18698 1 1 46 MET HE3 H -10.807 16.118 2.552 1.00 . A A . 46 MET HE3 1 1
20 18699 1 1 46 MET HG2 H -14.126 17.099 4.300 1.00 . A A . 46 MET HG2 1 1
20 18700 1 1 46 MET HG3 H -14.720 16.051 3.004 1.00 . A A . 46 MET HG3 1 1
20 18701 1 1 46 MET N N -17.460 16.654 3.171 1.00 . A A . 46 MET N 1 1
20 18702 1 1 46 MET O O -17.883 19.639 4.800 1.00 . A A . 46 MET O 1 1
20 18703 1 1 46 MET SD S -12.842 17.353 2.309 1.00 . A A . 46 MET SD 1 1
20 18704 1 1 47 GLN C C -20.111 20.828 3.065 1.00 . A A . 47 GLN C 1 1
20 18705 1 1 47 GLN CA C -18.739 20.779 2.392 1.00 . A A . 47 GLN CA 1 1
20 18706 1 1 47 GLN CB C -18.863 21.102 0.899 1.00 . A A . 47 GLN CB 1 1
20 18707 1 1 47 GLN CD C -17.573 21.290 -1.276 1.00 . A A . 47 GLN CD 1 1
20 18708 1 1 47 GLN CG C -17.484 21.298 0.246 1.00 . A A . 47 GLN CG 1 1
20 18709 1 1 47 GLN H H -17.897 18.927 1.742 1.00 . A A . 47 GLN H 1 1
20 18710 1 1 47 GLN HA H -18.116 21.549 2.852 1.00 . A A . 47 GLN HA 1 1
20 18711 1 1 47 GLN HB2 H -19.412 20.292 0.420 1.00 . A A . 47 GLN HB2 1 1
20 18712 1 1 47 GLN HB3 H -19.435 22.022 0.773 1.00 . A A . 47 GLN HB3 1 1
20 18713 1 1 47 GLN HE21 H -18.359 19.436 -1.232 1.00 . A A . 47 GLN HE21 1 1
20 18714 1 1 47 GLN HE22 H -18.201 20.162 -2.840 1.00 . A A . 47 GLN HE22 1 1
20 18715 1 1 47 GLN HG2 H -17.065 22.249 0.579 1.00 . A A . 47 GLN HG2 1 1
20 18716 1 1 47 GLN HG3 H -16.801 20.504 0.545 1.00 . A A . 47 GLN HG3 1 1
20 18717 1 1 47 GLN N N -18.082 19.489 2.567 1.00 . A A . 47 GLN N 1 1
20 18718 1 1 47 GLN NE2 N -18.097 20.207 -1.838 1.00 . A A . 47 GLN NE2 1 1
20 18719 1 1 47 GLN O O -20.414 21.791 3.767 1.00 . A A . 47 GLN O 1 1
20 18720 1 1 47 GLN OE1 O -17.162 22.233 -1.943 1.00 . A A . 47 GLN OE1 1 1
20 18721 1 1 48 GLN C C -23.044 21.116 2.963 1.00 . A A . 48 GLN C 1 1
20 18722 1 1 48 GLN CA C -22.335 19.789 3.286 1.00 . A A . 48 GLN CA 1 1
20 18723 1 1 48 GLN CB C -22.378 19.417 4.778 1.00 . A A . 48 GLN CB 1 1
20 18724 1 1 48 GLN CD C -21.641 17.716 6.522 1.00 . A A . 48 GLN CD 1 1
20 18725 1 1 48 GLN CG C -21.510 18.189 5.077 1.00 . A A . 48 GLN CG 1 1
20 18726 1 1 48 GLN H H -20.628 19.031 2.274 1.00 . A A . 48 GLN H 1 1
20 18727 1 1 48 GLN HA H -22.845 19.003 2.729 1.00 . A A . 48 GLN HA 1 1
20 18728 1 1 48 GLN HB2 H -22.014 20.247 5.386 1.00 . A A . 48 GLN HB2 1 1
20 18729 1 1 48 GLN HB3 H -23.410 19.195 5.053 1.00 . A A . 48 GLN HB3 1 1
20 18730 1 1 48 GLN HE21 H -19.961 16.601 6.338 1.00 . A A . 48 GLN HE21 1 1
20 18731 1 1 48 GLN HE22 H -20.764 16.532 7.913 1.00 . A A . 48 GLN HE22 1 1
20 18732 1 1 48 GLN HG2 H -21.787 17.373 4.408 1.00 . A A . 48 GLN HG2 1 1
20 18733 1 1 48 GLN HG3 H -20.466 18.448 4.904 1.00 . A A . 48 GLN HG3 1 1
20 18734 1 1 48 GLN N N -20.955 19.824 2.819 1.00 . A A . 48 GLN N 1 1
20 18735 1 1 48 GLN NE2 N -20.718 16.872 6.966 1.00 . A A . 48 GLN NE2 1 1
20 18736 1 1 48 GLN O O -22.872 21.664 1.873 1.00 . A A . 48 GLN O 1 1
20 18737 1 1 48 GLN OE1 O -22.554 18.107 7.242 1.00 . A A . 48 GLN OE1 1 1
20 18738 1 1 49 LYS C C -23.369 24.059 3.868 1.00 . A A . 49 LYS C 1 1
20 18739 1 1 49 LYS CA C -24.440 22.968 3.740 1.00 . A A . 49 LYS CA 1 1
20 18740 1 1 49 LYS CB C -25.579 23.145 4.757 1.00 . A A . 49 LYS CB 1 1
20 18741 1 1 49 LYS CD C -27.293 24.861 5.561 1.00 . A A . 49 LYS CD 1 1
20 18742 1 1 49 LYS CE C -26.617 26.061 6.243 1.00 . A A . 49 LYS CE 1 1
20 18743 1 1 49 LYS CG C -26.470 24.340 4.375 1.00 . A A . 49 LYS CG 1 1
20 18744 1 1 49 LYS H H -23.923 21.202 4.795 1.00 . A A . 49 LYS H 1 1
20 18745 1 1 49 LYS HA H -24.882 23.021 2.743 1.00 . A A . 49 LYS HA 1 1
20 18746 1 1 49 LYS HB2 H -26.203 22.250 4.763 1.00 . A A . 49 LYS HB2 1 1
20 18747 1 1 49 LYS HB3 H -25.160 23.265 5.756 1.00 . A A . 49 LYS HB3 1 1
20 18748 1 1 49 LYS HD2 H -28.263 25.199 5.190 1.00 . A A . 49 LYS HD2 1 1
20 18749 1 1 49 LYS HD3 H -27.469 24.060 6.282 1.00 . A A . 49 LYS HD3 1 1
20 18750 1 1 49 LYS HE2 H -26.540 26.887 5.534 1.00 . A A . 49 LYS HE2 1 1
20 18751 1 1 49 LYS HE3 H -27.231 26.389 7.084 1.00 . A A . 49 LYS HE3 1 1
20 18752 1 1 49 LYS HG2 H -25.874 25.159 3.969 1.00 . A A . 49 LYS HG2 1 1
20 18753 1 1 49 LYS HG3 H -27.150 24.006 3.589 1.00 . A A . 49 LYS HG3 1 1
20 18754 1 1 49 LYS HZ1 H -24.687 25.411 5.976 1.00 . A A . 49 LYS HZ1 1 1
20 18755 1 1 49 LYS HZ2 H -24.832 26.558 7.143 1.00 . A A . 49 LYS HZ2 1 1
20 18756 1 1 49 LYS HZ3 H -25.330 25.014 7.439 1.00 . A A . 49 LYS HZ3 1 1
20 18757 1 1 49 LYS N N -23.821 21.663 3.906 1.00 . A A . 49 LYS N 1 1
20 18758 1 1 49 LYS NZ N -25.269 25.738 6.738 1.00 . A A . 49 LYS NZ 1 1
20 18759 1 1 49 LYS O O -23.270 24.716 4.905 1.00 . A A . 49 LYS O 1 1
20 18760 1 1 50 SER C C -20.771 25.523 3.926 1.00 . A A . 50 SER C 1 1
20 18761 1 1 50 SER CA C -21.627 25.351 2.668 1.00 . A A . 50 SER CA 1 1
20 18762 1 1 50 SER CB C -22.373 26.644 2.320 1.00 . A A . 50 SER CB 1 1
20 18763 1 1 50 SER H H -22.644 23.567 2.062 1.00 . A A . 50 SER H 1 1
20 18764 1 1 50 SER HA H -20.960 25.112 1.838 1.00 . A A . 50 SER HA 1 1
20 18765 1 1 50 SER HB2 H -22.979 26.964 3.170 1.00 . A A . 50 SER HB2 1 1
20 18766 1 1 50 SER HB3 H -21.646 27.427 2.093 1.00 . A A . 50 SER HB3 1 1
20 18767 1 1 50 SER HG H -23.793 25.701 1.371 1.00 . A A . 50 SER HG 1 1
20 18768 1 1 50 SER N N -22.582 24.255 2.808 1.00 . A A . 50 SER N 1 1
20 18769 1 1 50 SER O O -20.792 26.579 4.554 1.00 . A A . 50 SER O 1 1
20 18770 1 1 50 SER OG O -23.202 26.437 1.193 1.00 . A A . 50 SER OG 1 1
20 18771 1 1 51 GLN C C -19.876 24.955 6.749 1.00 . A A . 51 GLN C 1 1
20 18772 1 1 51 GLN CA C -19.253 24.311 5.503 1.00 . A A . 51 GLN CA 1 1
20 18773 1 1 51 GLN CB C -17.765 24.638 5.261 1.00 . A A . 51 GLN CB 1 1
20 18774 1 1 51 GLN CD C -17.478 26.702 3.736 1.00 . A A . 51 GLN CD 1 1
20 18775 1 1 51 GLN CG C -17.373 26.120 5.140 1.00 . A A . 51 GLN CG 1 1
20 18776 1 1 51 GLN H H -20.171 23.611 3.752 1.00 . A A . 51 GLN H 1 1
20 18777 1 1 51 GLN HA H -19.272 23.241 5.713 1.00 . A A . 51 GLN HA 1 1
20 18778 1 1 51 GLN HB2 H -17.222 24.244 6.123 1.00 . A A . 51 GLN HB2 1 1
20 18779 1 1 51 GLN HB3 H -17.411 24.099 4.381 1.00 . A A . 51 GLN HB3 1 1
20 18780 1 1 51 GLN HE21 H -19.227 27.623 4.191 1.00 . A A . 51 GLN HE21 1 1
20 18781 1 1 51 GLN HE22 H -18.514 28.038 2.609 1.00 . A A . 51 GLN HE22 1 1
20 18782 1 1 51 GLN HG2 H -17.949 26.728 5.826 1.00 . A A . 51 GLN HG2 1 1
20 18783 1 1 51 GLN HG3 H -16.324 26.207 5.429 1.00 . A A . 51 GLN HG3 1 1
20 18784 1 1 51 GLN N N -20.048 24.461 4.292 1.00 . A A . 51 GLN N 1 1
20 18785 1 1 51 GLN NE2 N -18.497 27.513 3.482 1.00 . A A . 51 GLN NE2 1 1
20 18786 1 1 51 GLN O O -19.166 25.499 7.595 1.00 . A A . 51 GLN O 1 1
20 18787 1 1 51 GLN OE1 O -16.610 26.475 2.900 1.00 . A A . 51 GLN OE1 1 1
20 18788 1 1 52 LYS C C -22.048 26.887 7.943 1.00 . A A . 52 LYS C 1 1
20 18789 1 1 52 LYS CA C -21.986 25.357 8.001 1.00 . A A . 52 LYS CA 1 1
20 18790 1 1 52 LYS CB C -21.531 24.811 9.369 1.00 . A A . 52 LYS CB 1 1
20 18791 1 1 52 LYS CD C -20.817 22.415 8.711 1.00 . A A . 52 LYS CD 1 1
20 18792 1 1 52 LYS CE C -20.855 20.950 9.163 1.00 . A A . 52 LYS CE 1 1
20 18793 1 1 52 LYS CG C -21.755 23.299 9.550 1.00 . A A . 52 LYS CG 1 1
20 18794 1 1 52 LYS H H -21.738 24.489 6.102 1.00 . A A . 52 LYS H 1 1
20 18795 1 1 52 LYS HA H -23.001 24.994 7.853 1.00 . A A . 52 LYS HA 1 1
20 18796 1 1 52 LYS HB2 H -20.492 25.056 9.583 1.00 . A A . 52 LYS HB2 1 1
20 18797 1 1 52 LYS HB3 H -22.139 25.310 10.125 1.00 . A A . 52 LYS HB3 1 1
20 18798 1 1 52 LYS HD2 H -21.107 22.448 7.661 1.00 . A A . 52 LYS HD2 1 1
20 18799 1 1 52 LYS HD3 H -19.794 22.781 8.810 1.00 . A A . 52 LYS HD3 1 1
20 18800 1 1 52 LYS HE2 H -20.157 20.374 8.551 1.00 . A A . 52 LYS HE2 1 1
20 18801 1 1 52 LYS HE3 H -20.545 20.873 10.206 1.00 . A A . 52 LYS HE3 1 1
20 18802 1 1 52 LYS HG2 H -21.580 23.075 10.604 1.00 . A A . 52 LYS HG2 1 1
20 18803 1 1 52 LYS HG3 H -22.795 23.062 9.321 1.00 . A A . 52 LYS HG3 1 1
20 18804 1 1 52 LYS HZ1 H -22.860 20.856 9.588 1.00 . A A . 52 LYS HZ1 1 1
20 18805 1 1 52 LYS HZ2 H -22.486 20.414 8.042 1.00 . A A . 52 LYS HZ2 1 1
20 18806 1 1 52 LYS HZ3 H -22.175 19.388 9.281 1.00 . A A . 52 LYS HZ3 1 1
20 18807 1 1 52 LYS N N -21.203 24.844 6.889 1.00 . A A . 52 LYS N 1 1
20 18808 1 1 52 LYS NZ N -22.198 20.362 9.010 1.00 . A A . 52 LYS NZ 1 1
20 18809 1 1 52 LYS O O -23.111 27.442 7.667 1.00 . A A . 52 LYS O 1 1
20 18810 1 1 53 LYS C C -20.553 29.233 6.462 1.00 . A A . 53 LYS C 1 1
20 18811 1 1 53 LYS CA C -20.820 29.006 7.961 1.00 . A A . 53 LYS CA 1 1
20 18812 1 1 53 LYS CB C -19.797 29.680 8.902 1.00 . A A . 53 LYS CB 1 1
20 18813 1 1 53 LYS CD C -17.653 28.352 8.574 1.00 . A A . 53 LYS CD 1 1
20 18814 1 1 53 LYS CE C -16.632 27.395 9.198 1.00 . A A . 53 LYS CE 1 1
20 18815 1 1 53 LYS CG C -18.740 28.783 9.565 1.00 . A A . 53 LYS CG 1 1
20 18816 1 1 53 LYS H H -20.068 27.028 8.265 1.00 . A A . 53 LYS H 1 1
20 18817 1 1 53 LYS HA H -21.780 29.442 8.233 1.00 . A A . 53 LYS HA 1 1
20 18818 1 1 53 LYS HB2 H -19.306 30.502 8.379 1.00 . A A . 53 LYS HB2 1 1
20 18819 1 1 53 LYS HB3 H -20.370 30.119 9.721 1.00 . A A . 53 LYS HB3 1 1
20 18820 1 1 53 LYS HD2 H -18.106 27.862 7.718 1.00 . A A . 53 LYS HD2 1 1
20 18821 1 1 53 LYS HD3 H -17.130 29.241 8.222 1.00 . A A . 53 LYS HD3 1 1
20 18822 1 1 53 LYS HE2 H -15.863 27.178 8.454 1.00 . A A . 53 LYS HE2 1 1
20 18823 1 1 53 LYS HE3 H -16.157 27.864 10.061 1.00 . A A . 53 LYS HE3 1 1
20 18824 1 1 53 LYS HG2 H -18.258 29.362 10.355 1.00 . A A . 53 LYS HG2 1 1
20 18825 1 1 53 LYS HG3 H -19.220 27.926 10.036 1.00 . A A . 53 LYS HG3 1 1
20 18826 1 1 53 LYS HZ1 H -16.539 25.470 9.898 1.00 . A A . 53 LYS HZ1 1 1
20 18827 1 1 53 LYS HZ2 H -17.894 26.283 10.368 1.00 . A A . 53 LYS HZ2 1 1
20 18828 1 1 53 LYS HZ3 H -17.766 25.733 8.821 1.00 . A A . 53 LYS HZ3 1 1
20 18829 1 1 53 LYS N N -20.923 27.568 8.182 1.00 . A A . 53 LYS N 1 1
20 18830 1 1 53 LYS NZ N -17.253 26.122 9.604 1.00 . A A . 53 LYS NZ 1 1
20 18831 1 1 53 LYS O O -19.592 28.676 5.930 1.00 . A A . 53 LYS O 1 1
20 18832 1 1 54 PRO C C -20.176 30.944 3.764 1.00 . A A . 54 PRO C 1 1
20 18833 1 1 54 PRO CA C -21.353 30.118 4.302 1.00 . A A . 54 PRO CA 1 1
20 18834 1 1 54 PRO CB C -22.721 30.694 3.914 1.00 . A A . 54 PRO CB 1 1
20 18835 1 1 54 PRO CD C -22.518 30.766 6.282 1.00 . A A . 54 PRO CD 1 1
20 18836 1 1 54 PRO CG C -23.057 31.584 5.109 1.00 . A A . 54 PRO CG 1 1
20 18837 1 1 54 PRO HA H -21.274 29.121 3.868 1.00 . A A . 54 PRO HA 1 1
20 18838 1 1 54 PRO HB2 H -22.722 31.238 2.969 1.00 . A A . 54 PRO HB2 1 1
20 18839 1 1 54 PRO HB3 H -23.449 29.881 3.867 1.00 . A A . 54 PRO HB3 1 1
20 18840 1 1 54 PRO HD2 H -22.229 31.428 7.099 1.00 . A A . 54 PRO HD2 1 1
20 18841 1 1 54 PRO HD3 H -23.291 30.069 6.613 1.00 . A A . 54 PRO HD3 1 1
20 18842 1 1 54 PRO HG2 H -22.506 32.523 5.027 1.00 . A A . 54 PRO HG2 1 1
20 18843 1 1 54 PRO HG3 H -24.127 31.781 5.195 1.00 . A A . 54 PRO HG3 1 1
20 18844 1 1 54 PRO N N -21.385 30.019 5.755 1.00 . A A . 54 PRO N 1 1
20 18845 1 1 54 PRO O O -20.365 31.967 3.109 1.00 . A A . 54 PRO O 1 1
20 18846 1 1 55 GLU C C -17.830 30.672 1.876 1.00 . A A . 55 GLU C 1 1
20 18847 1 1 55 GLU CA C -17.765 31.033 3.361 1.00 . A A . 55 GLU CA 1 1
20 18848 1 1 55 GLU CB C -16.499 30.448 4.002 1.00 . A A . 55 GLU CB 1 1
20 18849 1 1 55 GLU CD C -15.186 30.076 6.113 1.00 . A A . 55 GLU CD 1 1
20 18850 1 1 55 GLU CG C -16.415 30.742 5.504 1.00 . A A . 55 GLU CG 1 1
20 18851 1 1 55 GLU H H -18.847 29.637 4.549 1.00 . A A . 55 GLU H 1 1
20 18852 1 1 55 GLU HA H -17.756 32.119 3.466 1.00 . A A . 55 GLU HA 1 1
20 18853 1 1 55 GLU HB2 H -16.482 29.369 3.847 1.00 . A A . 55 GLU HB2 1 1
20 18854 1 1 55 GLU HB3 H -15.622 30.873 3.512 1.00 . A A . 55 GLU HB3 1 1
20 18855 1 1 55 GLU HG2 H -16.362 31.820 5.663 1.00 . A A . 55 GLU HG2 1 1
20 18856 1 1 55 GLU HG3 H -17.297 30.357 6.015 1.00 . A A . 55 GLU HG3 1 1
20 18857 1 1 55 GLU N N -18.948 30.482 4.000 1.00 . A A . 55 GLU N 1 1
20 18858 1 1 55 GLU O O -18.208 29.547 1.537 1.00 . A A . 55 GLU O 1 1
20 18859 1 1 55 GLU OE1 O -15.253 28.843 6.311 1.00 . A A . 55 GLU OE1 1 1
20 18860 1 1 55 GLU OE2 O -14.205 30.808 6.364 1.00 . A A . 55 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 15, 2024 11:52:01 PM GMT (wattos1)