NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447861 |
2ks0   |
16656 | cing | 4-filtered-FRED | STAR | entry | full | 2440 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ks0
# This FRED archive file contains, for PDB entry <2ks0>:
#
# - 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_2ks0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ks0
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14756.72
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 $Uncharacterized_protein A . 1 1
2 . 1 $Uncharacterized_protein B . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDNRQFLSLTGVSKVQSFDPKEILLETIQGVLSIKGEKLGIKHLDLKAGQVEVEGLIDALVYPLEHHHHHH
_Entity.Number_of_monomers 71
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 ASP . 1 1
3 ASN . 1 1
4 ARG . 1 1
5 GLN . 1 1
6 PHE . 1 1
7 LEU . 1 1
8 SER . 1 1
9 LEU . 1 1
10 THR . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 SER . 1 1
14 LYS . 1 1
15 VAL . 1 1
16 GLN . 1 1
17 SER . 1 1
18 PHE . 1 1
19 ASP . 1 1
20 PRO . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 THR . 1 1
28 ILE . 1 1
29 GLN . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 SER . 1 1
34 ILE . 1 1
35 LYS . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 LYS . 1 1
43 HIS . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 LEU . 1 1
57 ILE . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 LEU . 1 1
61 VAL . 1 1
62 TYR . 1 1
63 PRO . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 HIS . 1 1
67 HIS . 1 1
68 HIS . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 HIS . 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
ASP 2 2 1 1
ASN 3 3 1 1
ARG 4 4 1 1
GLN 5 5 1 1
PHE 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
THR 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
VAL 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
ASP 19 19 1 1
PRO 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
THR 27 27 1 1
ILE 28 28 1 1
GLN 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
LYS 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
LYS 42 42 1 1
HIS 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
LEU 56 56 1 1
ILE 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
LEU 60 60 1 1
VAL 61 61 1 1
TYR 62 62 1 1
PRO 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
HIS 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
HIS 71 71 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 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 A 1 . HA 1 1
1 1 2 1 1 1 MET QG A 1 . HG* 1 1
2 1 1 1 1 1 MET HA A 1 . HA 1 1
2 1 2 1 1 2 ASP HB2 A 2 . HB2 1 1
3 1 1 1 1 1 MET HA A 1 . HA 1 1
3 1 2 1 1 2 ASP H A 2 . HN 1 1
4 1 1 1 1 1 MET QB A 1 . HB* 1 1
4 1 2 1 1 2 ASP HA A 2 . HA 1 1
5 1 1 1 1 1 MET QB A 1 . HB* 1 1
5 1 2 1 1 2 ASP HB3 A 2 . HB1 1 1
6 1 1 1 1 1 MET QB A 1 . HB* 1 1
6 1 2 1 1 2 ASP H A 2 . HN 1 1
7 1 1 1 1 1 MET ME A 1 . HE* 1 1
7 1 2 1 1 1 MET QG A 1 . HG* 1 1
8 1 1 1 1 1 MET QG A 1 . HG* 1 1
8 1 2 1 1 2 ASP H A 2 . HN 1 1
9 1 1 1 1 2 ASP HA A 2 . HA 1 1
9 1 2 1 1 3 ASN H A 3 . HN 1 1
10 1 1 1 1 2 ASP HA A 2 . HA 1 1
10 1 2 1 1 4 ARG H A 4 . HN 1 1
11 1 1 1 1 2 ASP HB3 A 2 . HB1 1 1
11 1 2 1 1 3 ASN H A 3 . HN 1 1
12 1 1 1 1 2 ASP HB2 A 2 . HB2 1 1
12 1 2 1 1 3 ASN H A 3 . HN 1 1
13 1 1 1 1 2 ASP H A 2 . HN 1 1
13 1 2 1 1 2 ASP HB3 A 2 . HB1 1 1
14 1 1 1 1 2 ASP H A 2 . HN 1 1
14 1 2 1 1 2 ASP HB2 A 2 . HB2 1 1
15 1 1 1 1 3 ASN HA A 3 . HA 1 1
15 1 2 1 1 3 ASN QD A 3 . HD2* 1 1
16 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
16 1 2 1 1 4 ARG H A 4 . HN 1 1
17 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
17 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
18 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
18 1 2 1 1 56 LEU HB2 A 56 . HB2 1 1
19 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
19 1 2 1 1 56 LEU QD A 56 . HD* 1 1
20 1 1 1 1 3 ASN HB2 A 3 . HB2 1 1
20 1 2 1 1 3 ASN HD22 A 3 . HD22 1 1
21 1 1 1 1 3 ASN HB2 A 3 . HB2 1 1
21 1 2 1 1 4 ARG H A 4 . HN 1 1
22 1 1 1 1 3 ASN HB2 A 3 . HB2 1 1
22 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
23 1 1 1 1 3 ASN HB2 A 3 . HB2 1 1
23 1 2 1 1 56 LEU QD A 56 . HD* 1 1
24 1 1 1 1 3 ASN QD A 3 . HD2* 1 1
24 1 2 1 1 4 ARG HB3 A 4 . HB1 1 1
25 1 1 1 1 3 ASN QD A 3 . HD2* 1 1
25 1 2 1 1 4 ARG HD3 A 4 . HD1 1 1
26 1 1 1 1 3 ASN QD A 3 . HD2* 1 1
26 1 2 1 1 4 ARG HD2 A 4 . HD2 1 1
27 1 1 1 1 3 ASN QD A 3 . HD2* 1 1
27 1 2 1 1 56 LEU HA A 56 . HA 1 1
28 1 1 1 1 3 ASN QD A 3 . HD2* 1 1
28 1 2 1 1 56 LEU QD A 56 . HD* 1 1
29 1 1 1 1 3 ASN QD A 3 . HD2* 1 1
29 1 2 1 1 56 LEU HG A 56 . HG 1 1
30 1 1 1 1 3 ASN H A 3 . HN 1 1
30 1 2 1 1 3 ASN HB3 A 3 . HB1 1 1
31 1 1 1 1 3 ASN H A 3 . HN 1 1
31 1 2 1 1 3 ASN HB2 A 3 . HB2 1 1
32 1 1 1 1 3 ASN H A 3 . HN 1 1
32 1 2 1 1 3 ASN QD A 3 . HD2* 1 1
33 1 1 1 1 3 ASN H A 3 . HN 1 1
33 1 2 1 1 4 ARG HB2 A 4 . HB2 1 1
34 1 1 1 1 3 ASN H A 3 . HN 1 1
34 1 2 1 1 4 ARG HG2 A 4 . HG2 1 1
35 1 1 1 1 3 ASN H A 3 . HN 1 1
35 1 2 1 1 4 ARG H A 4 . HN 1 1
36 1 1 1 1 3 ASN H A 3 . HN 1 1
36 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
37 1 1 1 1 4 ARG HA A 4 . HA 1 1
37 1 2 1 1 4 ARG HD3 A 4 . HD1 1 1
38 1 1 1 1 4 ARG HA A 4 . HA 1 1
38 1 2 1 1 4 ARG HD2 A 4 . HD2 1 1
39 1 1 1 1 4 ARG HA A 4 . HA 1 1
39 1 2 1 1 4 ARG HE A 4 . HE 1 1
40 1 1 1 1 4 ARG HA A 4 . HA 1 1
40 1 2 1 1 4 ARG HG3 A 4 . HG1 1 1
41 1 1 1 1 4 ARG HA A 4 . HA 1 1
41 1 2 1 1 4 ARG HG2 A 4 . HG2 1 1
42 1 1 1 1 4 ARG HA A 4 . HA 1 1
42 1 2 1 1 55 GLY H A 55 . HN 1 1
43 1 1 1 1 4 ARG HA A 4 . HA 1 1
43 1 2 1 1 56 LEU HA A 56 . HA 1 1
44 1 1 1 1 4 ARG HA A 4 . HA 1 1
44 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
45 1 1 1 1 4 ARG HA A 4 . HA 1 1
45 1 2 1 1 56 LEU HB2 A 56 . HB2 1 1
46 1 1 1 1 4 ARG HA A 4 . HA 1 1
46 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 1
47 1 1 1 1 4 ARG HA A 4 . HA 1 1
47 1 2 1 1 5 GLN H A 5 . HN 1 1
48 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
48 1 2 1 1 4 ARG HD3 A 4 . HD1 1 1
49 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
49 1 2 1 1 4 ARG HD2 A 4 . HD2 1 1
50 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
50 1 2 1 1 4 ARG HE A 4 . HE 1 1
51 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
51 1 2 1 1 55 GLY HA2 A 55 . HA2 1 1
52 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
52 1 2 1 1 55 GLY H A 55 . HN 1 1
53 1 1 1 1 4 ARG HB3 A 4 . HB1 1 1
53 1 2 1 1 5 GLN H A 5 . HN 1 1
54 1 1 1 1 4 ARG HB2 A 4 . HB2 1 1
54 1 2 1 1 4 ARG HD2 A 4 . HD2 1 1
55 1 1 1 1 4 ARG HB2 A 4 . HB2 1 1
55 1 2 1 1 4 ARG HE A 4 . HE 1 1
56 1 1 1 1 4 ARG HB2 A 4 . HB2 1 1
56 1 2 1 1 55 GLY H A 55 . HN 1 1
57 1 1 1 1 4 ARG HB2 A 4 . HB2 1 1
57 1 2 1 1 5 GLN H A 5 . HN 1 1
58 1 1 1 1 4 ARG HD3 A 4 . HD1 1 1
58 1 2 1 1 55 GLY HA2 A 55 . HA2 1 1
59 1 1 1 1 4 ARG HD3 A 4 . HD1 1 1
59 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
60 1 1 1 1 4 ARG HD3 A 4 . HD1 1 1
60 1 2 1 1 56 LEU QD A 56 . HD* 1 1
61 1 1 1 1 4 ARG HD3 A 4 . HD1 1 1
61 1 2 1 1 56 LEU H A 56 . HN 1 1
62 1 1 1 1 4 ARG HD2 A 4 . HD2 1 1
62 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
63 1 1 1 1 4 ARG HD2 A 4 . HD2 1 1
63 1 2 1 1 55 GLY HA2 A 55 . HA2 1 1
64 1 1 1 1 4 ARG HD2 A 4 . HD2 1 1
64 1 2 1 1 55 GLY H A 55 . HN 1 1
65 1 1 1 1 4 ARG HD2 A 4 . HD2 1 1
65 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
66 1 1 1 1 4 ARG HD2 A 4 . HD2 1 1
66 1 2 1 1 56 LEU QD A 56 . HD* 1 1
67 1 1 1 1 4 ARG HD2 A 4 . HD2 1 1
67 1 2 1 1 56 LEU H A 56 . HN 1 1
68 1 1 1 1 4 ARG HD2 A 4 . HD2 1 1
68 1 2 1 1 5 GLN H A 5 . HN 1 1
69 1 1 1 1 4 ARG HE A 4 . HE 1 1
69 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
70 1 1 1 1 4 ARG HE A 4 . HE 1 1
70 1 2 1 1 55 GLY H A 55 . HN 1 1
71 1 1 1 1 4 ARG HE A 4 . HE 1 1
71 1 2 1 1 56 LEU QD A 56 . HD* 1 1
72 1 1 1 1 4 ARG HE A 4 . HE 1 1
72 1 2 1 1 5 GLN H A 5 . HN 1 1
73 1 1 1 1 4 ARG HE A 4 . HE 1 1
73 1 2 1 1 4 ARG HG3 A 4 . HG1 1 1
74 1 1 1 1 4 ARG HG3 A 4 . HG1 1 1
74 1 2 1 1 5 GLN H A 5 . HN 1 1
75 1 1 1 1 4 ARG HG2 A 4 . HG2 1 1
75 1 2 1 1 5 GLN H A 5 . HN 1 1
76 1 1 1 1 4 ARG H A 4 . HN 1 1
76 1 2 1 1 4 ARG HB3 A 4 . HB1 1 1
77 1 1 1 1 4 ARG H A 4 . HN 1 1
77 1 2 1 1 4 ARG HB2 A 4 . HB2 1 1
78 1 1 1 1 4 ARG H A 4 . HN 1 1
78 1 2 1 1 4 ARG HD3 A 4 . HD1 1 1
79 1 1 1 1 4 ARG H A 4 . HN 1 1
79 1 2 1 1 4 ARG HD2 A 4 . HD2 1 1
80 1 1 1 1 4 ARG H A 4 . HN 1 1
80 1 2 1 1 4 ARG HG3 A 4 . HG1 1 1
81 1 1 1 1 4 ARG H A 4 . HN 1 1
81 1 2 1 1 4 ARG HG2 A 4 . HG2 1 1
82 1 1 1 1 4 ARG H A 4 . HN 1 1
82 1 2 1 1 56 LEU QD A 56 . HD* 1 1
83 1 1 1 1 4 ARG H A 4 . HN 1 1
83 1 2 1 1 5 GLN H A 5 . HN 1 1
84 1 1 1 1 5 GLN HA A 5 . HA 1 1
84 1 2 1 1 6 PHE QD A 6 . HD* 1 1
85 1 1 1 1 5 GLN HA A 5 . HA 1 1
85 1 2 1 1 6 PHE H A 6 . HN 1 1
86 1 1 1 1 5 GLN HB3 A 5 . HB1 1 1
86 1 2 1 1 6 PHE H A 6 . HN 1 1
87 1 1 1 1 5 GLN HB2 A 5 . HB2 1 1
87 1 2 1 1 6 PHE H A 6 . HN 1 1
88 1 1 1 1 5 GLN QB A 5 . HB* 1 1
88 1 2 1 1 6 PHE H A 6 . HN 1 1
89 1 1 1 1 5 GLN QG A 5 . HG* 1 1
89 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
90 1 1 1 1 5 GLN QG A 5 . HG* 1 1
90 1 2 1 1 6 PHE H A 6 . HN 1 1
91 1 1 1 1 5 GLN H A 5 . HN 1 1
91 1 2 1 1 55 GLY H A 55 . HN 1 1
92 1 1 1 1 5 GLN H A 5 . HN 1 1
92 1 2 1 1 56 LEU HA A 56 . HA 1 1
93 1 1 1 1 5 GLN H A 5 . HN 1 1
93 1 2 1 1 56 LEU QD A 56 . HD* 1 1
94 1 1 1 1 5 GLN H A 5 . HN 1 1
94 1 2 1 1 56 LEU H A 56 . HN 1 1
95 1 1 1 1 5 GLN H A 5 . HN 1 1
95 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
96 1 1 1 1 5 GLN H A 5 . HN 1 1
96 1 2 1 1 5 GLN QG A 5 . HG* 1 1
97 1 1 1 1 5 GLN H A 5 . HN 1 1
97 1 2 1 1 6 PHE H A 6 . HN 1 1
98 1 1 1 1 6 PHE HA A 6 . HA 1 1
98 1 2 1 1 54 GLU HA A 54 . HA 1 1
99 1 1 1 1 6 PHE HA A 6 . HA 1 1
99 1 2 1 1 55 GLY H A 55 . HN 1 1
100 1 1 1 1 6 PHE HA A 6 . HA 1 1
100 1 2 1 1 6 PHE QD A 6 . HD* 1 1
101 1 1 1 1 6 PHE HB3 A 6 . HB1 1 1
101 1 2 1 1 54 GLU HA A 54 . HA 1 1
102 1 1 1 1 6 PHE HB3 A 6 . HB1 1 1
102 1 2 1 1 7 LEU H A 7 . HN 1 1
103 1 1 1 1 6 PHE HB2 A 6 . HB2 1 1
103 1 2 1 1 54 GLU HA A 54 . HA 1 1
104 1 1 1 1 6 PHE HB2 A 6 . HB2 1 1
104 1 2 1 1 7 LEU H A 7 . HN 1 1
105 1 1 1 1 6 PHE QD A 6 . HD* 1 1
105 1 2 1 1 54 GLU HA A 54 . HA 1 1
106 1 1 1 1 6 PHE QD A 6 . HD* 1 1
106 1 2 1 1 54 GLU HB3 A 54 . HB1 1 1
107 1 1 1 1 6 PHE QD A 6 . HD* 1 1
107 1 2 1 1 54 GLU HB2 A 54 . HB2 1 1
108 1 1 1 1 6 PHE QD A 6 . HD* 1 1
108 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
109 1 1 1 1 6 PHE QD A 6 . HD* 1 1
109 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
110 1 1 1 1 6 PHE QD A 6 . HD* 1 1
110 1 2 1 1 55 GLY H A 55 . HN 1 1
111 1 1 1 1 6 PHE QE A 6 . HE* 1 1
111 1 2 1 1 54 GLU HB3 A 54 . HB1 1 1
112 1 1 1 1 6 PHE QE A 6 . HE* 1 1
112 1 2 1 1 54 GLU HB2 A 54 . HB2 1 1
113 1 1 1 1 6 PHE QE A 6 . HE* 1 1
113 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
114 1 1 1 1 6 PHE QE A 6 . HE* 1 1
114 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
115 1 1 1 1 6 PHE QE A 6 . HE* 1 1
115 1 2 1 1 55 GLY H A 55 . HN 1 1
116 1 1 1 1 6 PHE H A 6 . HN 1 1
116 1 2 1 1 6 PHE QD A 6 . HD* 1 1
117 1 1 1 1 7 LEU HA A 7 . HA 1 1
117 1 2 1 1 7 LEU MD2 A 7 . HD2* 1 1
118 1 1 1 1 7 LEU HA A 7 . HA 1 1
118 1 2 1 1 7 LEU HG A 7 . HG 1 1
119 1 1 1 1 7 LEU HA A 7 . HA 1 1
119 1 2 1 1 8 SER QB A 8 . HB* 1 1
120 1 1 1 1 7 LEU HA A 7 . HA 1 1
120 1 2 1 1 8 SER H A 8 . HN 1 1
121 1 1 1 1 7 LEU HB3 A 7 . HB1 1 1
121 1 2 1 1 7 LEU MD2 A 7 . HD2* 1 1
122 1 1 1 1 7 LEU HB2 A 7 . HB2 1 1
122 1 2 1 1 7 LEU MD1 A 7 . HD1* 1 1
123 1 1 1 1 7 LEU HB2 A 7 . HB2 1 1
123 1 2 1 1 8 SER H A 8 . HN 1 1
124 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
124 1 2 1 1 8 SER H A 8 . HN 1 1
125 1 1 1 1 7 LEU HG A 7 . HG 1 1
125 1 2 1 1 8 SER H A 8 . HN 1 1
126 1 1 1 1 7 LEU H A 7 . HN 1 1
126 1 2 1 1 53 VAL MG1 A 53 . HG1* 1 1
127 1 1 1 1 7 LEU H A 7 . HN 1 1
127 1 2 1 1 53 VAL H A 53 . HN 1 1
128 1 1 1 1 7 LEU H A 7 . HN 1 1
128 1 2 1 1 54 GLU HA A 54 . HA 1 1
129 1 1 1 1 7 LEU H A 7 . HN 1 1
129 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
130 1 1 1 1 7 LEU H A 7 . HN 1 1
130 1 2 1 1 7 LEU HG A 7 . HG 1 1
131 1 1 1 1 8 SER HA A 8 . HA 1 1
131 1 2 1 1 52 GLU HA A 52 . HA 1 1
132 1 1 1 1 8 SER HA A 8 . HA 1 1
132 1 2 1 1 52 GLU QB A 52 . HB* 1 1
133 1 1 1 1 8 SER HA A 8 . HA 1 1
133 1 2 1 1 53 VAL HB A 53 . HB 1 1
134 1 1 1 1 8 SER HA A 8 . HA 1 1
134 1 2 1 1 53 VAL MG2 A 53 . HG2* 1 1
135 1 1 1 1 8 SER HA A 8 . HA 1 1
135 1 2 1 1 53 VAL H A 53 . HN 1 1
136 1 1 1 1 8 SER HA A 8 . HA 1 1
136 1 2 1 1 9 LEU H A 9 . HN 1 1
137 1 1 1 1 8 SER QB A 8 . HB* 1 1
137 1 2 1 1 52 GLU HA A 52 . HA 1 1
138 1 1 1 1 8 SER QB A 8 . HB* 1 1
138 1 2 1 1 52 GLU QB A 52 . HB* 1 1
139 1 1 1 1 8 SER QB A 8 . HB* 1 1
139 1 2 1 1 52 GLU HG3 A 52 . HG1 1 1
140 1 1 1 1 8 SER QB A 8 . HB* 1 1
140 1 2 1 1 52 GLU HG2 A 52 . HG2 1 1
141 1 1 1 1 8 SER QB A 8 . HB* 1 1
141 1 2 1 1 53 VAL H A 53 . HN 1 1
142 1 1 1 1 8 SER QB A 8 . HB* 1 1
142 1 2 1 1 9 LEU H A 9 . HN 1 1
143 1 1 1 1 8 SER H A 8 . HN 1 1
143 1 2 1 1 8 SER QB A 8 . HB* 1 1
144 1 1 1 1 8 SER H A 8 . HN 1 1
144 1 2 1 1 9 LEU H A 9 . HN 1 1
145 1 1 1 1 9 LEU HA A 9 . HA 1 1
145 1 2 1 1 10 THR MG A 10 . HG2* 1 1
146 1 1 1 1 9 LEU HA A 9 . HA 1 1
146 1 2 1 1 10 THR H A 10 . HN 1 1
147 1 1 1 1 9 LEU HA A 9 . HA 1 1
147 1 2 1 1 9 LEU MD1 A 9 . HD1* 1 1
148 1 1 1 1 9 LEU HA A 9 . HA 1 1
148 1 2 1 1 9 LEU MD2 A 9 . HD2* 1 1
149 1 1 1 1 9 LEU HB3 A 9 . HB1 1 1
149 1 2 1 1 10 THR H A 10 . HN 1 1
150 1 1 1 1 9 LEU HB3 A 9 . HB1 1 1
150 1 2 1 1 9 LEU MD1 A 9 . HD1* 1 1
151 1 1 1 1 9 LEU HB3 A 9 . HB1 1 1
151 1 2 1 1 9 LEU MD2 A 9 . HD2* 1 1
152 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
152 1 2 1 1 10 THR H A 10 . HN 1 1
153 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
153 1 2 1 1 9 LEU MD1 A 9 . HD1* 1 1
154 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
154 1 2 1 1 9 LEU MD2 A 9 . HD2* 1 1
155 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
155 1 2 1 1 10 THR H A 10 . HN 1 1
156 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
156 1 2 1 1 27 THR HB A 27 . HB 1 1
157 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
157 1 2 1 1 27 THR MG A 27 . HG2* 1 1
158 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
158 1 2 1 1 10 THR H A 10 . HN 1 1
159 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
159 1 2 1 1 27 THR HG1 A 27 . HG1 1 1
160 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
160 1 2 1 1 27 THR MG A 27 . HG2* 1 1
161 1 1 1 1 9 LEU HG A 9 . HG 1 1
161 1 2 1 1 10 THR H A 10 . HN 1 1
162 1 1 1 1 9 LEU H A 9 . HN 1 1
162 1 2 1 1 10 THR H A 10 . HN 1 1
163 1 1 1 1 9 LEU H A 9 . HN 1 1
163 1 2 1 1 50 GLN QB A 50 . HB* 1 1
164 1 1 1 1 9 LEU H A 9 . HN 1 1
164 1 2 1 1 51 VAL H A 51 . HN 1 1
165 1 1 1 1 9 LEU H A 9 . HN 1 1
165 1 2 1 1 52 GLU HA A 52 . HA 1 1
166 1 1 1 1 9 LEU H A 9 . HN 1 1
166 1 2 1 1 52 GLU HG2 A 52 . HG2 1 1
167 1 1 1 1 9 LEU H A 9 . HN 1 1
167 1 2 1 1 53 VAL MG2 A 53 . HG2* 1 1
168 1 1 1 1 9 LEU H A 9 . HN 1 1
168 1 2 1 1 9 LEU MD1 A 9 . HD1* 1 1
169 1 1 1 1 9 LEU H A 9 . HN 1 1
169 1 2 1 1 9 LEU MD2 A 9 . HD2* 1 1
170 1 1 1 1 10 THR HA A 10 . HA 1 1
170 1 2 1 1 51 VAL H A 51 . HN 1 1
171 1 1 1 1 10 THR HB A 10 . HB 1 1
171 1 2 1 1 11 GLY H A 11 . HN 1 1
172 1 1 1 1 10 THR HB A 10 . HB 1 1
172 1 2 1 1 50 GLN HE21 A 50 . HE21 1 1
173 1 1 1 1 10 THR HB A 10 . HB 1 1
173 1 2 1 1 50 GLN HE22 A 50 . HE22 1 1
174 1 1 1 1 10 THR MG A 10 . HG2* 1 1
174 1 2 1 1 11 GLY H A 11 . HN 1 1
175 1 1 1 1 10 THR MG A 10 . HG2* 1 1
175 1 2 1 1 50 GLN HA A 50 . HA 1 1
176 1 1 1 1 10 THR MG A 10 . HG2* 1 1
176 1 2 1 1 50 GLN QB A 50 . HB* 1 1
177 1 1 1 1 10 THR MG A 10 . HG2* 1 1
177 1 2 1 1 50 GLN HE21 A 50 . HE21 1 1
178 1 1 1 1 10 THR MG A 10 . HG2* 1 1
178 1 2 1 1 50 GLN HE22 A 50 . HE22 1 1
179 1 1 1 1 10 THR MG A 10 . HG2* 1 1
179 1 2 1 1 50 GLN HG3 A 50 . HG1 1 1
180 1 1 1 1 10 THR MG A 10 . HG2* 1 1
180 1 2 1 1 50 GLN QG A 50 . HG* 1 1
181 1 1 1 1 10 THR MG A 10 . HG2* 1 1
181 1 2 1 1 50 GLN HG2 A 50 . HG2 1 1
182 1 1 1 1 10 THR MG A 10 . HG2* 1 1
182 1 2 1 1 51 VAL H A 51 . HN 1 1
183 1 1 1 1 10 THR H A 10 . HN 1 1
183 1 2 1 1 10 THR MG A 10 . HG2* 1 1
184 1 1 1 1 10 THR H A 10 . HN 1 1
184 1 2 1 1 51 VAL H A 51 . HN 1 1
185 1 1 1 1 11 GLY H A 11 . HN 1 1
185 1 2 1 1 12 VAL H A 12 . HN 1 1
186 1 1 1 1 11 GLY H A 11 . HN 1 1
186 1 2 1 1 50 GLN HA A 50 . HA 1 1
187 1 1 1 1 11 GLY H A 11 . HN 1 1
187 1 2 1 1 51 VAL QG A 51 . HG* 1 1
188 1 1 1 1 12 VAL HA A 12 . HA 1 1
188 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
189 1 1 1 1 12 VAL HA A 12 . HA 1 1
189 1 2 1 1 14 LYS H A 14 . HN 1 1
190 1 1 1 1 12 VAL HA A 12 . HA 1 1
190 1 2 1 1 27 THR HA A 27 . HA 1 1
191 1 1 1 1 12 VAL HA A 12 . HA 1 1
191 1 2 1 1 27 THR HG1 A 27 . HG1 1 1
192 1 1 1 1 12 VAL HA A 12 . HA 1 1
192 1 2 1 1 27 THR MG A 27 . HG2* 1 1
193 1 1 1 1 12 VAL HB A 12 . HB 1 1
193 1 2 1 1 25 LEU HB3 A 25 . HB1 1 1
194 1 1 1 1 12 VAL HB A 12 . HB 1 1
194 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
195 1 1 1 1 12 VAL HB A 12 . HB 1 1
195 1 2 1 1 27 THR HA A 27 . HA 1 1
196 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
196 1 2 1 1 13 SER H A 13 . HN 1 1
197 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
197 1 2 1 1 14 LYS HA A 14 . HA 1 1
198 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
198 1 2 1 1 14 LYS HB3 A 14 . HB1 1 1
199 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
199 1 2 1 1 14 LYS H A 14 . HN 1 1
200 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
200 1 2 1 1 25 LEU HB3 A 25 . HB1 1 1
201 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
201 1 2 1 1 26 GLU H A 26 . HN 1 1
202 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
202 1 2 1 1 27 THR HA A 27 . HA 1 1
203 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
203 1 2 1 1 13 SER H A 13 . HN 1 1
204 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
204 1 2 1 1 14 LYS H A 14 . HN 1 1
205 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
205 1 2 1 1 25 LEU HB3 A 25 . HB1 1 1
206 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
206 1 2 1 1 27 THR HA A 27 . HA 1 1
207 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
207 1 2 1 1 27 THR HB A 27 . HB 1 1
208 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
208 1 2 1 1 27 THR HG1 A 27 . HG1 1 1
209 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
209 1 2 1 1 27 THR MG A 27 . HG2* 1 1
210 1 1 1 1 12 VAL H A 12 . HN 1 1
210 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
211 1 1 1 1 12 VAL H A 12 . HN 1 1
211 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
212 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
212 1 2 1 1 14 LYS H A 14 . HN 1 1
213 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
213 1 2 1 1 27 THR HA A 27 . HA 1 1
214 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
214 1 2 1 1 14 LYS H A 14 . HN 1 1
215 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
215 1 2 1 1 27 THR HA A 27 . HA 1 1
216 1 1 1 1 13 SER QB A 13 . HB* 1 1
216 1 2 1 1 14 LYS HB2 A 14 . HB2 1 1
217 1 1 1 1 13 SER QB A 13 . HB* 1 1
217 1 2 1 1 14 LYS H A 14 . HN 1 1
218 1 1 1 1 13 SER QB A 13 . HB* 1 1
218 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1
219 1 1 1 1 13 SER QB A 13 . HB* 1 1
219 1 2 1 1 26 GLU H A 26 . HN 1 1
220 1 1 1 1 13 SER QB A 13 . HB* 1 1
220 1 2 1 1 27 THR HA A 27 . HA 1 1
221 1 1 1 1 13 SER H A 13 . HN 1 1
221 1 2 1 1 13 SER HB3 A 13 . HB1 1 1
222 1 1 1 1 13 SER H A 13 . HN 1 1
222 1 2 1 1 13 SER HB2 A 13 . HB2 1 1
223 1 1 1 1 13 SER H A 13 . HN 1 1
223 1 2 1 1 14 LYS H A 14 . HN 1 1
224 1 1 1 1 13 SER H A 13 . HN 1 1
224 1 2 1 1 27 THR HA A 27 . HA 1 1
225 1 1 1 1 13 SER H A 13 . HN 1 1
225 1 2 1 1 27 THR HB A 27 . HB 1 1
226 1 1 1 1 14 LYS HA A 14 . HA 1 1
226 1 2 1 1 14 LYS QD A 14 . HD* 1 1
227 1 1 1 1 14 LYS HA A 14 . HA 1 1
227 1 2 1 1 14 LYS HG3 A 14 . HG1 1 1
228 1 1 1 1 14 LYS HA A 14 . HA 1 1
228 1 2 1 1 15 VAL HB A 15 . HB 1 1
229 1 1 1 1 14 LYS HA A 14 . HA 1 1
229 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
230 1 1 1 1 14 LYS HA A 14 . HA 1 1
230 1 2 1 1 26 GLU H A 26 . HN 1 1
231 1 1 1 1 14 LYS HB3 A 14 . HB1 1 1
231 1 2 1 1 14 LYS QE A 14 . HE* 1 1
232 1 1 1 1 14 LYS QB A 14 . HB* 1 1
232 1 2 1 1 26 GLU QB A 26 . HB* 1 1
233 1 1 1 1 14 LYS HB2 A 14 . HB2 1 1
233 1 2 1 1 14 LYS QD A 14 . HD* 1 1
234 1 1 1 1 14 LYS HB2 A 14 . HB2 1 1
234 1 2 1 1 14 LYS QE A 14 . HE* 1 1
235 1 1 1 1 14 LYS QD A 14 . HD* 1 1
235 1 2 1 1 15 VAL H A 15 . HN 1 1
236 1 1 1 1 14 LYS QD A 14 . HD* 1 1
236 1 2 1 1 16 GLN HA A 16 . HA 1 1
237 1 1 1 1 14 LYS QD A 14 . HD* 1 1
237 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1
238 1 1 1 1 14 LYS QD A 14 . HD* 1 1
238 1 2 1 1 26 GLU HB2 A 26 . HB2 1 1
239 1 1 1 1 14 LYS QD A 14 . HD* 1 1
239 1 2 1 1 26 GLU H A 26 . HN 1 1
240 1 1 1 1 14 LYS QE A 14 . HE* 1 1
240 1 2 1 1 16 GLN HA A 16 . HA 1 1
241 1 1 1 1 14 LYS QE A 14 . HE* 1 1
241 1 2 1 1 14 LYS HG3 A 14 . HG1 1 1
242 1 1 1 1 14 LYS HG3 A 14 . HG1 1 1
242 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1
243 1 1 1 1 14 LYS HG3 A 14 . HG1 1 1
243 1 2 1 1 26 GLU H A 26 . HN 1 1
244 1 1 1 1 14 LYS QE A 14 . HE* 1 1
244 1 2 1 1 14 LYS HG2 A 14 . HG2 1 1
245 1 1 1 1 14 LYS H A 14 . HN 1 1
245 1 2 1 1 14 LYS HB3 A 14 . HB1 1 1
246 1 1 1 1 14 LYS H A 14 . HN 1 1
246 1 2 1 1 14 LYS HG3 A 14 . HG1 1 1
247 1 1 1 1 14 LYS H A 14 . HN 1 1
247 1 2 1 1 14 LYS HG2 A 14 . HG2 1 1
248 1 1 1 1 14 LYS H A 14 . HN 1 1
248 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1
249 1 1 1 1 14 LYS H A 14 . HN 1 1
249 1 2 1 1 26 GLU HB2 A 26 . HB2 1 1
250 1 1 1 1 14 LYS H A 14 . HN 1 1
250 1 2 1 1 26 GLU QG A 26 . HG* 1 1
251 1 1 1 1 14 LYS H A 14 . HN 1 1
251 1 2 1 1 26 GLU H A 26 . HN 1 1
252 1 1 1 1 14 LYS H A 14 . HN 1 1
252 1 2 1 1 27 THR HA A 27 . HA 1 1
253 1 1 1 1 15 VAL HA A 15 . HA 1 1
253 1 2 1 1 15 VAL MG1 A 15 . HG1* 1 1
254 1 1 1 1 15 VAL HA A 15 . HA 1 1
254 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
255 1 1 1 1 15 VAL HA A 15 . HA 1 1
255 1 2 1 1 25 LEU HA A 25 . HA 1 1
256 1 1 1 1 15 VAL HA A 15 . HA 1 1
256 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
257 1 1 1 1 15 VAL HA A 15 . HA 1 1
257 1 2 1 1 25 LEU H A 25 . HN 1 1
258 1 1 1 1 15 VAL HA A 15 . HA 1 1
258 1 2 1 1 26 GLU H A 26 . HN 1 1
259 1 1 1 1 15 VAL HB A 15 . HB 1 1
259 1 2 1 1 16 GLN H A 16 . HN 1 1
260 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
260 1 2 1 1 16 GLN H A 16 . HN 1 1
261 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
261 1 2 1 1 17 SER HA A 17 . HA 1 1
262 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
262 1 2 1 1 17 SER H A 17 . HN 1 1
263 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
263 1 2 1 1 18 PHE QB A 18 . HB* 1 1
264 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
264 1 2 1 1 18 PHE QD A 18 . HD* 1 1
265 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
265 1 2 1 1 25 LEU HA A 25 . HA 1 1
266 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
266 1 2 1 1 16 GLN H A 16 . HN 1 1
267 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
267 1 2 1 1 25 LEU HA A 25 . HA 1 1
268 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
268 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
269 1 1 1 1 15 VAL H A 15 . HN 1 1
269 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
270 1 1 1 1 16 GLN HA A 16 . HA 1 1
270 1 2 1 1 16 GLN HG3 A 16 . HG1 1 1
271 1 1 1 1 16 GLN HA A 16 . HA 1 1
271 1 2 1 1 16 GLN HG2 A 16 . HG2 1 1
272 1 1 1 1 16 GLN HA A 16 . HA 1 1
272 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
273 1 1 1 1 16 GLN HB3 A 16 . HB1 1 1
273 1 2 1 1 17 SER H A 17 . HN 1 1
274 1 1 1 1 16 GLN HB3 A 16 . HB1 1 1
274 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
275 1 1 1 1 16 GLN HB2 A 16 . HB2 1 1
275 1 2 1 1 17 SER H A 17 . HN 1 1
276 1 1 1 1 16 GLN HB2 A 16 . HB2 1 1
276 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
277 1 1 1 1 16 GLN QB A 16 . HB* 1 1
277 1 2 1 1 16 GLN QE A 16 . HE2* 1 1
278 1 1 1 1 16 GLN QB A 16 . HB* 1 1
278 1 2 1 1 16 GLN HG2 A 16 . HG2 1 1
279 1 1 1 1 16 GLN QB A 16 . HB* 1 1
279 1 2 1 1 17 SER H A 17 . HN 1 1
280 1 1 1 1 16 GLN QB A 16 . HB* 1 1
280 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
281 1 1 1 1 16 GLN QB A 16 . HB* 1 1
281 1 2 1 1 25 LEU H A 25 . HN 1 1
282 1 1 1 1 16 GLN QB A 16 . HB* 1 1
282 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
283 1 1 1 1 16 GLN HE21 A 16 . HE21 1 1
283 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
284 1 1 1 1 16 GLN HE21 A 16 . HE21 1 1
284 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
285 1 1 1 1 16 GLN HE22 A 16 . HE22 1 1
285 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
286 1 1 1 1 16 GLN HE22 A 16 . HE22 1 1
286 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
287 1 1 1 1 16 GLN QE A 16 . HE2* 1 1
287 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
288 1 1 1 1 16 GLN QE A 16 . HE2* 1 1
288 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
289 1 1 1 1 16 GLN HG3 A 16 . HG1 1 1
289 1 2 1 1 17 SER H A 17 . HN 1 1
290 1 1 1 1 16 GLN HG2 A 16 . HG2 1 1
290 1 2 1 1 17 SER H A 17 . HN 1 1
291 1 1 1 1 16 GLN HG2 A 16 . HG2 1 1
291 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
292 1 1 1 1 16 GLN HG2 A 16 . HG2 1 1
292 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
293 1 1 1 1 16 GLN H A 16 . HN 1 1
293 1 2 1 1 16 GLN QB A 16 . HB* 1 1
294 1 1 1 1 16 GLN H A 16 . HN 1 1
294 1 2 1 1 16 GLN HG3 A 16 . HG1 1 1
295 1 1 1 1 16 GLN H A 16 . HN 1 1
295 1 2 1 1 16 GLN HG2 A 16 . HG2 1 1
296 1 1 1 1 16 GLN H A 16 . HN 1 1
296 1 2 1 1 17 SER H A 17 . HN 1 1
297 1 1 1 1 16 GLN H A 16 . HN 1 1
297 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
298 1 1 1 1 16 GLN H A 16 . HN 1 1
298 1 2 1 1 24 LEU H A 24 . HN 1 1
299 1 1 1 1 16 GLN H A 16 . HN 1 1
299 1 2 1 1 25 LEU HA A 25 . HA 1 1
300 1 1 1 1 16 GLN H A 16 . HN 1 1
300 1 2 1 1 25 LEU HB3 A 25 . HB1 1 1
301 1 1 1 1 16 GLN H A 16 . HN 1 1
301 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
302 1 1 1 1 16 GLN H A 16 . HN 1 1
302 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
303 1 1 1 1 16 GLN H A 16 . HN 1 1
303 1 2 1 1 25 LEU HG A 25 . HG 1 1
304 1 1 1 1 16 GLN H A 16 . HN 1 1
304 1 2 1 1 25 LEU H A 25 . HN 1 1
305 1 1 1 1 16 GLN H A 16 . HN 1 1
305 1 2 1 1 26 GLU H A 26 . HN 1 1
306 1 1 1 1 16 GLN H A 16 . HN 1 1
306 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
307 1 1 1 1 17 SER HA A 17 . HA 1 1
307 1 2 1 1 18 PHE QB A 18 . HB* 1 1
308 1 1 1 1 17 SER HA A 17 . HA 1 1
308 1 2 1 1 18 PHE H A 18 . HN 1 1
309 1 1 1 1 17 SER HA A 17 . HA 1 1
309 1 2 1 1 24 LEU H A 24 . HN 1 1
310 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
310 1 2 1 1 18 PHE H A 18 . HN 1 1
311 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
311 1 2 1 1 23 ILE HA A 23 . HA 1 1
312 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
312 1 2 1 1 24 LEU HA A 24 . HA 1 1
313 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
313 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
314 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
314 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
315 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
315 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
316 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
316 1 2 1 1 24 LEU HG A 24 . HG 1 1
317 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
317 1 2 1 1 24 LEU H A 24 . HN 1 1
318 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
318 1 2 1 1 18 PHE H A 18 . HN 1 1
319 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
319 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
320 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
320 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
321 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
321 1 2 1 1 24 LEU HG A 24 . HG 1 1
322 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
322 1 2 1 1 24 LEU H A 24 . HN 1 1
323 1 1 1 1 17 SER H A 17 . HN 1 1
323 1 2 1 1 18 PHE QB A 18 . HB* 1 1
324 1 1 1 1 17 SER H A 17 . HN 1 1
324 1 2 1 1 18 PHE H A 18 . HN 1 1
325 1 1 1 1 17 SER H A 17 . HN 1 1
325 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
326 1 1 1 1 17 SER H A 17 . HN 1 1
326 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
327 1 1 1 1 17 SER H A 17 . HN 1 1
327 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
328 1 1 1 1 17 SER H A 17 . HN 1 1
328 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
329 1 1 1 1 17 SER H A 17 . HN 1 1
329 1 2 1 1 24 LEU H A 24 . HN 1 1
330 1 1 1 1 17 SER H A 17 . HN 1 1
330 1 2 1 1 25 LEU HG A 25 . HG 1 1
331 1 1 1 1 18 PHE HA A 18 . HA 1 1
331 1 2 1 1 23 ILE HA A 23 . HA 1 1
332 1 1 1 1 18 PHE HA A 18 . HA 1 1
332 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
333 1 1 1 1 18 PHE HA A 18 . HA 1 1
333 1 2 1 1 24 LEU H A 24 . HN 1 1
334 1 1 1 1 18 PHE QB A 18 . HB* 1 1
334 1 2 1 1 23 ILE HA A 23 . HA 1 1
335 1 1 1 1 18 PHE QB A 18 . HB* 1 1
335 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
336 1 1 1 1 18 PHE QD A 18 . HD* 1 1
336 1 2 1 1 23 ILE HB A 23 . HB 1 1
337 1 1 1 1 18 PHE QD A 18 . HD* 1 1
337 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
338 1 1 1 1 18 PHE QD A 18 . HD* 1 1
338 1 2 1 1 23 ILE HG13 A 23 . HG11 1 1
339 1 1 1 1 18 PHE QD A 18 . HD* 1 1
339 1 2 1 1 23 ILE QG A 23 . HG1* 1 1
340 1 1 1 1 18 PHE QD A 18 . HD* 1 1
340 1 2 1 1 23 ILE HG12 A 23 . HG12 1 1
341 1 1 1 1 18 PHE QD A 18 . HD* 1 1
341 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
342 1 1 1 1 18 PHE QE A 18 . HE* 1 1
342 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
343 1 1 1 1 19 ASP HA A 19 . HA 1 1
343 1 2 1 1 20 PRO HD3 A 20 . HD1 1 1
344 1 1 1 1 19 ASP HA A 19 . HA 1 1
344 1 2 1 1 20 PRO HG3 A 20 . HG1 1 1
345 1 1 1 1 19 ASP HA A 19 . HA 1 1
345 1 2 1 1 20 PRO HG2 A 20 . HG2 1 1
346 1 1 1 1 19 ASP QB A 19 . HB* 1 1
346 1 2 1 1 20 PRO HD3 A 20 . HD1 1 1
347 1 1 1 1 19 ASP QB A 19 . HB* 1 1
347 1 2 1 1 20 PRO HD2 A 20 . HD2 1 1
348 1 1 1 1 19 ASP QB A 19 . HB* 1 1
348 1 2 1 1 20 PRO QG A 20 . HG* 1 1
349 1 1 1 1 19 ASP QB A 19 . HB* 1 1
349 1 2 1 1 22 GLU QB A 22 . HB* 1 1
350 1 1 1 1 19 ASP QB A 19 . HB* 1 1
350 1 2 1 1 22 GLU H A 22 . HN 1 1
351 1 1 1 1 19 ASP H A 19 . HN 1 1
351 1 2 1 1 23 ILE HA A 23 . HA 1 1
352 1 1 1 1 19 ASP H A 19 . HN 1 1
352 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
353 1 1 1 1 19 ASP H A 19 . HN 1 1
353 1 2 1 1 23 ILE H A 23 . HN 1 1
354 1 1 1 1 20 PRO HA A 20 . HA 1 1
354 1 2 1 1 38 LYS HA A 38 . HA 1 1
355 1 1 1 1 20 PRO HA A 20 . HA 1 1
355 1 2 1 1 39 LEU HB3 A 39 . HB1 1 1
356 1 1 1 1 20 PRO HA A 20 . HA 1 1
356 1 2 1 1 39 LEU QB A 39 . HB* 1 1
357 1 1 1 1 20 PRO HA A 20 . HA 1 1
357 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
358 1 1 1 1 20 PRO HA A 20 . HA 1 1
358 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
359 1 1 1 1 20 PRO HA A 20 . HA 1 1
359 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
360 1 1 1 1 20 PRO HA A 20 . HA 1 1
360 1 2 1 1 39 LEU H A 39 . HN 1 1
361 1 1 1 1 20 PRO HB3 A 20 . HB1 1 1
361 1 2 1 1 38 LYS HA A 38 . HA 1 1
362 1 1 1 1 20 PRO HB3 A 20 . HB1 1 1
362 1 2 1 1 39 LEU H A 39 . HN 1 1
363 1 1 1 1 20 PRO HB3 A 20 . HB1 1 1
363 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
364 1 1 1 1 20 PRO HB3 A 20 . HB1 1 1
364 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
365 1 1 1 1 20 PRO HB2 A 20 . HB2 1 1
365 1 2 1 1 38 LYS HA A 38 . HA 1 1
366 1 1 1 1 20 PRO HB2 A 20 . HB2 1 1
366 1 2 1 1 38 LYS H A 38 . HN 1 1
367 1 1 1 1 20 PRO HB2 A 20 . HB2 1 1
367 1 2 1 1 39 LEU H A 39 . HN 1 1
368 1 1 1 1 20 PRO HD2 A 20 . HD2 1 1
368 1 2 1 1 21 LYS H A 21 . HN 1 1
369 1 1 1 1 20 PRO QG A 20 . HG* 1 1
369 1 2 1 1 21 LYS H A 21 . HN 1 1
370 1 1 1 1 21 LYS HA A 21 . HA 1 1
370 1 2 1 1 21 LYS QD A 21 . HD* 1 1
371 1 1 1 1 21 LYS HA A 21 . HA 1 1
371 1 2 1 1 21 LYS QE A 21 . HE* 1 1
372 1 1 1 1 21 LYS HA A 21 . HA 1 1
372 1 2 1 1 21 LYS HG3 A 21 . HG1 1 1
373 1 1 1 1 21 LYS HA A 21 . HA 1 1
373 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
374 1 1 1 1 21 LYS HA A 21 . HA 1 1
374 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
375 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
375 1 2 1 1 21 LYS QD A 21 . HD* 1 1
376 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
376 1 2 1 1 21 LYS QE A 21 . HE* 1 1
377 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
377 1 2 1 1 22 GLU H A 22 . HN 1 1
378 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
378 1 2 1 1 21 LYS QD A 21 . HD* 1 1
379 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
379 1 2 1 1 21 LYS QE A 21 . HE* 1 1
380 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
380 1 2 1 1 22 GLU H A 22 . HN 1 1
381 1 1 1 1 21 LYS QE A 21 . HE* 1 1
381 1 2 1 1 21 LYS HG3 A 21 . HG1 1 1
382 1 1 1 1 21 LYS HG3 A 21 . HG1 1 1
382 1 2 1 1 22 GLU H A 22 . HN 1 1
383 1 1 1 1 21 LYS QE A 21 . HE* 1 1
383 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
384 1 1 1 1 21 LYS HG2 A 21 . HG2 1 1
384 1 2 1 1 22 GLU H A 22 . HN 1 1
385 1 1 1 1 21 LYS H A 21 . HN 1 1
385 1 2 1 1 21 LYS QD A 21 . HD* 1 1
386 1 1 1 1 21 LYS H A 21 . HN 1 1
386 1 2 1 1 21 LYS HG3 A 21 . HG1 1 1
387 1 1 1 1 21 LYS H A 21 . HN 1 1
387 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
388 1 1 1 1 21 LYS H A 21 . HN 1 1
388 1 2 1 1 22 GLU H A 22 . HN 1 1
389 1 1 1 1 22 GLU HA A 22 . HA 1 1
389 1 2 1 1 23 ILE H A 23 . HN 1 1
390 1 1 1 1 22 GLU HA A 22 . HA 1 1
390 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
391 1 1 1 1 22 GLU HA A 22 . HA 1 1
391 1 2 1 1 34 ILE H A 34 . HN 1 1
392 1 1 1 1 22 GLU HA A 22 . HA 1 1
392 1 2 1 1 35 LYS HA A 35 . HA 1 1
393 1 1 1 1 22 GLU HA A 22 . HA 1 1
393 1 2 1 1 35 LYS HG2 A 35 . HG2 1 1
394 1 1 1 1 22 GLU HA A 22 . HA 1 1
394 1 2 1 1 36 GLY H A 36 . HN 1 1
395 1 1 1 1 22 GLU HA A 22 . HA 1 1
395 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
396 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
396 1 2 1 1 23 ILE H A 23 . HN 1 1
397 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
397 1 2 1 1 23 ILE H A 23 . HN 1 1
398 1 1 1 1 22 GLU HG3 A 22 . HG1 1 1
398 1 2 1 1 23 ILE H A 23 . HN 1 1
399 1 1 1 1 22 GLU HG2 A 22 . HG2 1 1
399 1 2 1 1 23 ILE H A 23 . HN 1 1
400 1 1 1 1 22 GLU QG A 22 . HG* 1 1
400 1 2 1 1 33 SER HA A 33 . HA 1 1
401 1 1 1 1 22 GLU QG A 22 . HG* 1 1
401 1 2 1 1 34 ILE H A 34 . HN 1 1
402 1 1 1 1 22 GLU H A 22 . HN 1 1
402 1 2 1 1 22 GLU HB3 A 22 . HB1 1 1
403 1 1 1 1 22 GLU H A 22 . HN 1 1
403 1 2 1 1 22 GLU QB A 22 . HB* 1 1
404 1 1 1 1 22 GLU H A 22 . HN 1 1
404 1 2 1 1 22 GLU HB2 A 22 . HB2 1 1
405 1 1 1 1 22 GLU H A 22 . HN 1 1
405 1 2 1 1 22 GLU QG A 22 . HG* 1 1
406 1 1 1 1 22 GLU H A 22 . HN 1 1
406 1 2 1 1 23 ILE H A 23 . HN 1 1
407 1 1 1 1 22 GLU H A 22 . HN 1 1
407 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
408 1 1 1 1 23 ILE HA A 23 . HA 1 1
408 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
409 1 1 1 1 23 ILE HA A 23 . HA 1 1
409 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
410 1 1 1 1 23 ILE HA A 23 . HA 1 1
410 1 2 1 1 24 LEU H A 24 . HN 1 1
411 1 1 1 1 23 ILE HA A 23 . HA 1 1
411 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
412 1 1 1 1 23 ILE HB A 23 . HB 1 1
412 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
413 1 1 1 1 23 ILE HB A 23 . HB 1 1
413 1 2 1 1 24 LEU H A 24 . HN 1 1
414 1 1 1 1 23 ILE HB A 23 . HB 1 1
414 1 2 1 1 33 SER HA A 33 . HA 1 1
415 1 1 1 1 23 ILE HB A 23 . HB 1 1
415 1 2 1 1 34 ILE HB A 34 . HB 1 1
416 1 1 1 1 23 ILE HB A 23 . HB 1 1
416 1 2 1 1 34 ILE H A 34 . HN 1 1
417 1 1 1 1 23 ILE HB A 23 . HB 1 1
417 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
418 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
418 1 2 1 1 24 LEU H A 24 . HN 1 1
419 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
419 1 2 1 1 39 LEU HB3 A 39 . HB1 1 1
420 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
420 1 2 1 1 39 LEU QB A 39 . HB* 1 1
421 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
421 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
422 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
422 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
423 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
423 1 2 1 1 39 LEU H A 39 . HN 1 1
424 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
424 1 2 1 1 40 GLY QA A 40 . HA* 1 1
425 1 1 1 1 23 ILE QG A 23 . HG1* 1 1
425 1 2 1 1 24 LEU H A 24 . HN 1 1
426 1 1 1 1 23 ILE QG A 23 . HG1* 1 1
426 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
427 1 1 1 1 23 ILE HG13 A 23 . HG11 1 1
427 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
428 1 1 1 1 23 ILE QG A 23 . HG1* 1 1
428 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
429 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
429 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
430 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
430 1 2 1 1 24 LEU HA A 24 . HA 1 1
431 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
431 1 2 1 1 24 LEU H A 24 . HN 1 1
432 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
432 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
433 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
433 1 2 1 1 25 LEU HG A 25 . HG 1 1
434 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
434 1 2 1 1 34 ILE H A 34 . HN 1 1
435 1 1 1 1 23 ILE H A 23 . HN 1 1
435 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
436 1 1 1 1 23 ILE H A 23 . HN 1 1
436 1 2 1 1 23 ILE QG A 23 . HG1* 1 1
437 1 1 1 1 23 ILE H A 23 . HN 1 1
437 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
438 1 1 1 1 23 ILE H A 23 . HN 1 1
438 1 2 1 1 34 ILE HB A 34 . HB 1 1
439 1 1 1 1 23 ILE H A 23 . HN 1 1
439 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
440 1 1 1 1 23 ILE H A 23 . HN 1 1
440 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
441 1 1 1 1 23 ILE H A 23 . HN 1 1
441 1 2 1 1 34 ILE H A 34 . HN 1 1
442 1 1 1 1 23 ILE H A 23 . HN 1 1
442 1 2 1 1 35 LYS HA A 35 . HA 1 1
443 1 1 1 1 23 ILE H A 23 . HN 1 1
443 1 2 1 1 35 LYS H A 35 . HN 1 1
444 1 1 1 1 23 ILE H A 23 . HN 1 1
444 1 2 1 1 36 GLY H A 36 . HN 1 1
445 1 1 1 1 23 ILE H A 23 . HN 1 1
445 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
446 1 1 1 1 24 LEU HA A 24 . HA 1 1
446 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
447 1 1 1 1 24 LEU HA A 24 . HA 1 1
447 1 2 1 1 24 LEU MD2 A 24 . HD2* 1 1
448 1 1 1 1 24 LEU HA A 24 . HA 1 1
448 1 2 1 1 24 LEU HG A 24 . HG 1 1
449 1 1 1 1 24 LEU HA A 24 . HA 1 1
449 1 2 1 1 25 LEU H A 25 . HN 1 1
450 1 1 1 1 24 LEU HA A 24 . HA 1 1
450 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
451 1 1 1 1 24 LEU HA A 24 . HA 1 1
451 1 2 1 1 32 LEU QD A 32 . HD2* 1 1
452 1 1 1 1 24 LEU HA A 24 . HA 1 1
452 1 2 1 1 33 SER HA A 33 . HA 1 1
453 1 1 1 1 24 LEU HA A 24 . HA 1 1
453 1 2 1 1 33 SER H A 33 . HN 1 1
454 1 1 1 1 24 LEU HA A 24 . HA 1 1
454 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
455 1 1 1 1 24 LEU HA A 24 . HA 1 1
455 1 2 1 1 34 ILE H A 34 . HN 1 1
456 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
456 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
457 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
457 1 2 1 1 24 LEU MD2 A 24 . HD2* 1 1
458 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
458 1 2 1 1 25 LEU H A 25 . HN 1 1
459 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
459 1 2 1 1 31 VAL HA A 31 . HA 1 1
460 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
460 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
461 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
461 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
462 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
462 1 2 1 1 24 LEU MD2 A 24 . HD2* 1 1
463 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
463 1 2 1 1 25 LEU H A 25 . HN 1 1
464 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
464 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
465 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
465 1 2 1 1 33 SER HA A 33 . HA 1 1
466 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
466 1 2 1 1 33 SER QB A 33 . HB* 1 1
467 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
467 1 2 1 1 25 LEU H A 25 . HN 1 1
468 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
468 1 2 1 1 33 SER HA A 33 . HA 1 1
469 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
469 1 2 1 1 33 SER QB A 33 . HB* 1 1
470 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
470 1 2 1 1 33 SER H A 33 . HN 1 1
471 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
471 1 2 1 1 34 ILE H A 34 . HN 1 1
472 1 1 1 1 24 LEU HG A 24 . HG 1 1
472 1 2 1 1 25 LEU H A 25 . HN 1 1
473 1 1 1 1 24 LEU HG A 24 . HG 1 1
473 1 2 1 1 33 SER QB A 33 . HB* 1 1
474 1 1 1 1 24 LEU H A 24 . HN 1 1
474 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
475 1 1 1 1 24 LEU H A 24 . HN 1 1
475 1 2 1 1 24 LEU MD2 A 24 . HD2* 1 1
476 1 1 1 1 24 LEU H A 24 . HN 1 1
476 1 2 1 1 24 LEU HG A 24 . HG 1 1
477 1 1 1 1 24 LEU H A 24 . HN 1 1
477 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
478 1 1 1 1 24 LEU H A 24 . HN 1 1
478 1 2 1 1 25 LEU H A 25 . HN 1 1
479 1 1 1 1 25 LEU HA A 25 . HA 1 1
479 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
480 1 1 1 1 25 LEU HA A 25 . HA 1 1
480 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
481 1 1 1 1 25 LEU HA A 25 . HA 1 1
481 1 2 1 1 26 GLU H A 26 . HN 1 1
482 1 1 1 1 25 LEU HA A 25 . HA 1 1
482 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
483 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
483 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
484 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
484 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
485 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
485 1 2 1 1 26 GLU H A 26 . HN 1 1
486 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
486 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
487 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
487 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
488 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
488 1 2 1 1 26 GLU H A 26 . HN 1 1
489 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
489 1 2 1 1 27 THR MG A 27 . HG2* 1 1
490 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
490 1 2 1 1 32 LEU QD A 32 . HD2* 1 1
491 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
491 1 2 1 1 26 GLU H A 26 . HN 1 1
492 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
492 1 2 1 1 27 THR HB A 27 . HB 1 1
493 1 1 1 1 25 LEU MD1 A 25 . HD1* 1 1
493 1 2 1 1 32 LEU QB A 32 . HB1 1 1
494 1 1 1 1 25 LEU MD2 A 25 . HD2* 1 1
494 1 2 1 1 26 GLU H A 26 . HN 1 1
495 1 1 1 1 25 LEU H A 25 . HN 1 1
495 1 2 1 1 25 LEU HB2 A 25 . HB2 1 1
496 1 1 1 1 25 LEU H A 25 . HN 1 1
496 1 2 1 1 25 LEU MD1 A 25 . HD1* 1 1
497 1 1 1 1 25 LEU H A 25 . HN 1 1
497 1 2 1 1 25 LEU MD2 A 25 . HD2* 1 1
498 1 1 1 1 25 LEU H A 25 . HN 1 1
498 1 2 1 1 25 LEU HG A 25 . HG 1 1
499 1 1 1 1 25 LEU H A 25 . HN 1 1
499 1 2 1 1 26 GLU H A 26 . HN 1 1
500 1 1 1 1 25 LEU H A 25 . HN 1 1
500 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
501 1 1 1 1 25 LEU H A 25 . HN 1 1
501 1 2 1 1 32 LEU QD A 32 . HD2* 1 1
502 1 1 1 1 25 LEU H A 25 . HN 1 1
502 1 2 1 1 32 LEU HG A 32 . HG 1 1
503 1 1 1 1 25 LEU H A 25 . HN 1 1
503 1 2 1 1 32 LEU H A 32 . HN 1 1
504 1 1 1 1 25 LEU H A 25 . HN 1 1
504 1 2 1 1 33 SER HA A 33 . HA 1 1
505 1 1 1 1 26 GLU HA A 26 . HA 1 1
505 1 2 1 1 26 GLU QG A 26 . HG* 1 1
506 1 1 1 1 26 GLU HA A 26 . HA 1 1
506 1 2 1 1 27 THR MG A 27 . HG2* 1 1
507 1 1 1 1 26 GLU HA A 26 . HA 1 1
507 1 2 1 1 27 THR H A 27 . HN 1 1
508 1 1 1 1 26 GLU HA A 26 . HA 1 1
508 1 2 1 1 31 VAL HA A 31 . HA 1 1
509 1 1 1 1 26 GLU HA A 26 . HA 1 1
509 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
510 1 1 1 1 26 GLU HA A 26 . HA 1 1
510 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
511 1 1 1 1 26 GLU HA A 26 . HA 1 1
511 1 2 1 1 32 LEU QB A 32 . HB1 1 1
512 1 1 1 1 26 GLU HA A 26 . HA 1 1
512 1 2 1 1 32 LEU H A 32 . HN 1 1
513 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1
513 1 2 1 1 27 THR H A 27 . HN 1 1
514 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1
514 1 2 1 1 27 THR H A 27 . HN 1 1
515 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1
515 1 2 1 1 31 VAL HA A 31 . HA 1 1
516 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1
516 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
517 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1
517 1 2 1 1 32 LEU H A 32 . HN 1 1
518 1 1 1 1 26 GLU QG A 26 . HG* 1 1
518 1 2 1 1 27 THR MG A 27 . HG2* 1 1
519 1 1 1 1 26 GLU QG A 26 . HG* 1 1
519 1 2 1 1 27 THR H A 27 . HN 1 1
520 1 1 1 1 26 GLU QG A 26 . HG* 1 1
520 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
521 1 1 1 1 26 GLU H A 26 . HN 1 1
521 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1
522 1 1 1 1 26 GLU H A 26 . HN 1 1
522 1 2 1 1 26 GLU HB2 A 26 . HB2 1 1
523 1 1 1 1 26 GLU H A 26 . HN 1 1
523 1 2 1 1 26 GLU QG A 26 . HG* 1 1
524 1 1 1 1 27 THR HA A 27 . HA 1 1
524 1 2 1 1 27 THR HG1 A 27 . HG1 1 1
525 1 1 1 1 27 THR HA A 27 . HA 1 1
525 1 2 1 1 27 THR MG A 27 . HG2* 1 1
526 1 1 1 1 27 THR HA A 27 . HA 1 1
526 1 2 1 1 28 ILE HG12 A 28 . HG12 1 1
527 1 1 1 1 27 THR HB A 27 . HB 1 1
527 1 2 1 1 28 ILE H A 28 . HN 1 1
528 1 1 1 1 27 THR HG1 A 27 . HG1 1 1
528 1 2 1 1 27 THR MG A 27 . HG2* 1 1
529 1 1 1 1 27 THR MG A 27 . HG2* 1 1
529 1 2 1 1 28 ILE HB A 28 . HB 1 1
530 1 1 1 1 27 THR MG A 27 . HG2* 1 1
530 1 2 1 1 28 ILE H A 28 . HN 1 1
531 1 1 1 1 27 THR MG A 27 . HG2* 1 1
531 1 2 1 1 29 GLN H A 29 . HN 1 1
532 1 1 1 1 27 THR MG A 27 . HG2* 1 1
532 1 2 1 1 30 GLY H A 30 . HN 1 1
533 1 1 1 1 27 THR MG A 27 . HG2* 1 1
533 1 2 1 1 31 VAL HA A 31 . HA 1 1
534 1 1 1 1 27 THR MG A 27 . HG2* 1 1
534 1 2 1 1 32 LEU QB A 32 . HB1 1 1
535 1 1 1 1 27 THR MG A 27 . HG2* 1 1
535 1 2 1 1 32 LEU QD A 32 . HD1* 1 1
536 1 1 1 1 27 THR MG A 27 . HG2* 1 1
536 1 2 1 1 32 LEU H A 32 . HN 1 1
537 1 1 1 1 27 THR MG A 27 . HG2* 1 1
537 1 2 1 1 62 TYR QD A 62 . HD2 1 1
538 1 1 1 1 27 THR MG A 27 . HG2* 1 1
538 1 2 1 1 62 TYR QE A 62 . HE2 1 1
539 1 1 1 1 27 THR H A 27 . HN 1 1
539 1 2 1 1 27 THR HG1 A 27 . HG1 1 1
540 1 1 1 1 27 THR H A 27 . HN 1 1
540 1 2 1 1 27 THR MG A 27 . HG2* 1 1
541 1 1 1 1 27 THR H A 27 . HN 1 1
541 1 2 1 1 30 GLY H A 30 . HN 1 1
542 1 1 1 1 27 THR H A 27 . HN 1 1
542 1 2 1 1 31 VAL HA A 31 . HA 1 1
543 1 1 1 1 27 THR H A 27 . HN 1 1
543 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
544 1 1 1 1 27 THR H A 27 . HN 1 1
544 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
545 1 1 1 1 28 ILE HA A 28 . HA 1 1
545 1 2 1 1 28 ILE MD A 28 . HD1* 1 1
546 1 1 1 1 28 ILE HA A 28 . HA 1 1
546 1 2 1 1 28 ILE HG13 A 28 . HG11 1 1
547 1 1 1 1 28 ILE HA A 28 . HA 1 1
547 1 2 1 1 28 ILE HG12 A 28 . HG12 1 1
548 1 1 1 1 28 ILE HA A 28 . HA 1 1
548 1 2 1 1 28 ILE MG A 28 . HG2* 1 1
549 1 1 1 1 28 ILE HA A 28 . HA 1 1
549 1 2 1 1 30 GLY H A 30 . HN 1 1
550 1 1 1 1 28 ILE HB A 28 . HB 1 1
550 1 2 1 1 28 ILE MD A 28 . HD1* 1 1
551 1 1 1 1 28 ILE HB A 28 . HB 1 1
551 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
552 1 1 1 1 28 ILE HB A 28 . HB 1 1
552 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
553 1 1 1 1 28 ILE HB A 28 . HB 1 1
553 1 2 1 1 29 GLN H A 29 . HN 1 1
554 1 1 1 1 28 ILE HB A 28 . HB 1 1
554 1 2 1 1 30 GLY H A 30 . HN 1 1
555 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
555 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
556 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
556 1 2 1 1 29 GLN H A 29 . HN 1 1
557 1 1 1 1 28 ILE HG13 A 28 . HG11 1 1
557 1 2 1 1 29 GLN H A 29 . HN 1 1
558 1 1 1 1 28 ILE HG12 A 28 . HG12 1 1
558 1 2 1 1 29 GLN H A 29 . HN 1 1
559 1 1 1 1 28 ILE HG13 A 28 . HG11 1 1
559 1 2 1 1 28 ILE MG A 28 . HG2* 1 1
560 1 1 1 1 28 ILE HG12 A 28 . HG12 1 1
560 1 2 1 1 28 ILE MG A 28 . HG2* 1 1
561 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
561 1 2 1 1 29 GLN QB A 29 . HB* 1 1
562 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
562 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
563 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
563 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1
564 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
564 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
565 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
565 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
566 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
566 1 2 1 1 29 GLN H A 29 . HN 1 1
567 1 1 1 1 28 ILE H A 28 . HN 1 1
567 1 2 1 1 28 ILE HB A 28 . HB 1 1
568 1 1 1 1 28 ILE H A 28 . HN 1 1
568 1 2 1 1 28 ILE MD A 28 . HD1* 1 1
569 1 1 1 1 28 ILE H A 28 . HN 1 1
569 1 2 1 1 28 ILE HG13 A 28 . HG11 1 1
570 1 1 1 1 28 ILE H A 28 . HN 1 1
570 1 2 1 1 28 ILE HG12 A 28 . HG12 1 1
571 1 1 1 1 28 ILE H A 28 . HN 1 1
571 1 2 1 1 28 ILE MG A 28 . HG2* 1 1
572 1 1 1 1 28 ILE H A 28 . HN 1 1
572 1 2 1 1 29 GLN H A 29 . HN 1 1
573 1 1 1 1 29 GLN HA A 29 . HA 1 1
573 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
574 1 1 1 1 29 GLN HA A 29 . HA 1 1
574 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
575 1 1 1 1 29 GLN HA A 29 . HA 1 1
575 1 2 1 1 30 GLY H A 30 . HN 1 1
576 1 1 1 1 29 GLN HB3 A 29 . HB1 1 1
576 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
577 1 1 1 1 29 GLN HB2 A 29 . HB2 1 1
577 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
578 1 1 1 1 29 GLN QB A 29 . HB* 1 1
578 1 2 1 1 30 GLY H A 30 . HN 1 1
579 1 1 1 1 29 GLN HG3 A 29 . HG1 1 1
579 1 2 1 1 30 GLY H A 30 . HN 1 1
580 1 1 1 1 29 GLN HG2 A 29 . HG2 1 1
580 1 2 1 1 30 GLY H A 30 . HN 1 1
581 1 1 1 1 29 GLN H A 29 . HN 1 1
581 1 2 1 1 29 GLN QB A 29 . HB* 1 1
582 1 1 1 1 29 GLN H A 29 . HN 1 1
582 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
583 1 1 1 1 29 GLN H A 29 . HN 1 1
583 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
584 1 1 1 1 29 GLN H A 29 . HN 1 1
584 1 2 1 1 30 GLY H A 30 . HN 1 1
585 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
585 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
586 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
586 1 2 1 1 31 VAL H A 31 . HN 1 1
587 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
587 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
588 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
588 1 2 1 1 31 VAL H A 31 . HN 1 1
589 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
589 1 2 1 1 63 PRO QB A 63 . HB* 1 1
590 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
590 1 2 1 1 63 PRO QB A 63 . HB* 1 1
591 1 1 1 1 30 GLY H A 30 . HN 1 1
591 1 2 1 1 31 VAL H A 31 . HN 1 1
592 1 1 1 1 30 GLY H A 30 . HN 1 1
592 1 2 1 1 62 TYR QE A 62 . HE2 1 1
593 1 1 1 1 31 VAL HA A 31 . HA 1 1
593 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
594 1 1 1 1 31 VAL HA A 31 . HA 1 1
594 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
595 1 1 1 1 31 VAL HA A 31 . HA 1 1
595 1 2 1 1 32 LEU QB A 32 . HB1 1 1
596 1 1 1 1 31 VAL HA A 31 . HA 1 1
596 1 2 1 1 32 LEU H A 32 . HN 1 1
597 1 1 1 1 31 VAL HB A 31 . HB 1 1
597 1 2 1 1 32 LEU H A 32 . HN 1 1
598 1 1 1 1 31 VAL MG1 A 31 . HG1* 1 1
598 1 2 1 1 32 LEU HA A 32 . HA 1 1
599 1 1 1 1 31 VAL MG1 A 31 . HG1* 1 1
599 1 2 1 1 32 LEU H A 32 . HN 1 1
600 1 1 1 1 31 VAL MG1 A 31 . HG1* 1 1
600 1 2 1 1 33 SER HA A 33 . HA 1 1
601 1 1 1 1 31 VAL MG2 A 31 . HG2* 1 1
601 1 2 1 1 32 LEU H A 32 . HN 1 1
602 1 1 1 1 31 VAL H A 31 . HN 1 1
602 1 2 1 1 31 VAL HB A 31 . HB 1 1
603 1 1 1 1 31 VAL H A 31 . HN 1 1
603 1 2 1 1 31 VAL MG1 A 31 . HG1* 1 1
604 1 1 1 1 31 VAL H A 31 . HN 1 1
604 1 2 1 1 31 VAL MG2 A 31 . HG2* 1 1
605 1 1 1 1 31 VAL H A 31 . HN 1 1
605 1 2 1 1 32 LEU H A 32 . HN 1 1
606 1 1 1 1 32 LEU HA A 32 . HA 1 1
606 1 2 1 1 32 LEU QD A 32 . HD1* 1 1
607 1 1 1 1 32 LEU HA A 32 . HA 1 1
607 1 2 1 1 33 SER H A 33 . HN 1 1
608 1 1 1 1 32 LEU HA A 32 . HA 1 1
608 1 2 1 1 62 TYR HB3 A 62 . HB1 1 1
609 1 1 1 1 32 LEU HA A 32 . HA 1 1
609 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
610 1 1 1 1 32 LEU HA A 32 . HA 1 1
610 1 2 1 1 62 TYR QD A 62 . HD2 1 1
611 1 1 1 1 32 LEU QB A 32 . HB1 1 1
611 1 2 1 1 32 LEU QD A 32 . HD1* 1 1
612 1 1 1 1 32 LEU QB A 32 . HB1 1 1
612 1 2 1 1 33 SER H A 33 . HN 1 1
613 1 1 1 1 32 LEU QB A 32 . HB2 1 1
613 1 2 1 1 62 TYR QD A 62 . HD2 1 1
614 1 1 1 1 32 LEU QB A 32 . HB2 1 1
614 1 2 1 1 62 TYR QE A 62 . HE2 1 1
615 1 1 1 1 32 LEU QD A 32 . HD1* 1 1
615 1 2 1 1 33 SER H A 33 . HN 1 1
616 1 1 1 1 32 LEU QD A 32 . HD1* 1 1
616 1 2 1 1 61 VAL H A 61 . HN 1 1
617 1 1 1 1 32 LEU QD A 32 . HD1* 1 1
617 1 2 1 1 62 TYR HA A 62 . HA 1 1
618 1 1 1 1 32 LEU QD A 32 . HD1* 1 1
618 1 2 1 1 62 TYR HB3 A 62 . HB1 1 1
619 1 1 1 1 32 LEU QD A 32 . HD1* 1 1
619 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
620 1 1 1 1 32 LEU QD A 32 . HD1* 1 1
620 1 2 1 1 62 TYR QD A 62 . HD2 1 1
621 1 1 1 1 32 LEU QD A 32 . HD1* 1 1
621 1 2 1 1 62 TYR H A 62 . HN 1 1
622 1 1 1 1 32 LEU QD A 32 . HD2* 1 1
622 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
623 1 1 1 1 32 LEU QD A 32 . HD2* 1 1
623 1 2 1 1 34 ILE QG A 34 . HG1* 1 1
624 1 1 1 1 32 LEU HG A 32 . HG 1 1
624 1 2 1 1 33 SER H A 33 . HN 1 1
625 1 1 1 1 32 LEU HG A 32 . HG 1 1
625 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
626 1 1 1 1 32 LEU HG A 32 . HG 1 1
626 1 2 1 1 62 TYR QD A 62 . HD2 1 1
627 1 1 1 1 32 LEU H A 32 . HN 1 1
627 1 2 1 1 32 LEU QB A 32 . HB1 1 1
628 1 1 1 1 32 LEU H A 32 . HN 1 1
628 1 2 1 1 32 LEU QD A 32 . HD1* 1 1
629 1 1 1 1 32 LEU H A 32 . HN 1 1
629 1 2 1 1 32 LEU HG A 32 . HG 1 1
630 1 1 1 1 32 LEU H A 32 . HN 1 1
630 1 2 1 1 33 SER H A 33 . HN 1 1
631 1 1 1 1 33 SER HA A 33 . HA 1 1
631 1 2 1 1 34 ILE HB A 34 . HB 1 1
632 1 1 1 1 33 SER HA A 33 . HA 1 1
632 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
633 1 1 1 1 33 SER HA A 33 . HA 1 1
633 1 2 1 1 34 ILE H A 34 . HN 1 1
634 1 1 1 1 33 SER QB A 33 . HB* 1 1
634 1 2 1 1 61 VAL MG1 A 61 . HG1* 1 1
635 1 1 1 1 33 SER QB A 33 . HB* 1 1
635 1 2 1 1 61 VAL MG2 A 61 . HG2* 1 1
636 1 1 1 1 33 SER QB A 33 . HB* 1 1
636 1 2 1 1 61 VAL H A 61 . HN 1 1
637 1 1 1 1 33 SER H A 33 . HN 1 1
637 1 2 1 1 34 ILE H A 34 . HN 1 1
638 1 1 1 1 33 SER H A 33 . HN 1 1
638 1 2 1 1 61 VAL HA A 61 . HA 1 1
639 1 1 1 1 33 SER H A 33 . HN 1 1
639 1 2 1 1 61 VAL HB A 61 . HB 1 1
640 1 1 1 1 33 SER H A 33 . HN 1 1
640 1 2 1 1 61 VAL MG1 A 61 . HG1* 1 1
641 1 1 1 1 33 SER H A 33 . HN 1 1
641 1 2 1 1 62 TYR HA A 62 . HA 1 1
642 1 1 1 1 33 SER H A 33 . HN 1 1
642 1 2 1 1 62 TYR HB3 A 62 . HB1 1 1
643 1 1 1 1 33 SER H A 33 . HN 1 1
643 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
644 1 1 1 1 33 SER H A 33 . HN 1 1
644 1 2 1 1 62 TYR QD A 62 . HD2 1 1
645 1 1 1 1 34 ILE HA A 34 . HA 1 1
645 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
646 1 1 1 1 34 ILE HA A 34 . HA 1 1
646 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
647 1 1 1 1 34 ILE HA A 34 . HA 1 1
647 1 2 1 1 35 LYS H A 35 . HN 1 1
648 1 1 1 1 34 ILE HA A 34 . HA 1 1
648 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
649 1 1 1 1 34 ILE HA A 34 . HA 1 1
649 1 2 1 1 60 LEU HA A 60 . HA 1 1
650 1 1 1 1 34 ILE HA A 34 . HA 1 1
650 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
651 1 1 1 1 34 ILE HA A 34 . HA 1 1
651 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
652 1 1 1 1 34 ILE HB A 34 . HB 1 1
652 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
653 1 1 1 1 34 ILE HB A 34 . HB 1 1
653 1 2 1 1 35 LYS H A 35 . HN 1 1
654 1 1 1 1 34 ILE HB A 34 . HB 1 1
654 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
655 1 1 1 1 34 ILE MD A 34 . HD1* 1 1
655 1 2 1 1 35 LYS H A 35 . HN 1 1
656 1 1 1 1 34 ILE MD A 34 . HD1* 1 1
656 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
657 1 1 1 1 34 ILE QG A 34 . HG1* 1 1
657 1 2 1 1 35 LYS H A 35 . HN 1 1
658 1 1 1 1 34 ILE QG A 34 . HG1* 1 1
658 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
659 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
659 1 2 1 1 35 LYS HA A 35 . HA 1 1
660 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
660 1 2 1 1 35 LYS H A 35 . HN 1 1
661 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
661 1 2 1 1 36 GLY H A 36 . HN 1 1
662 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
662 1 2 1 1 39 LEU HA A 39 . HA 1 1
663 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
663 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
664 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
664 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
665 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
665 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
666 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
666 1 2 1 1 57 ILE HA A 57 . HA 1 1
667 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
667 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
668 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
668 1 2 1 1 59 ALA H A 59 . HN 1 1
669 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
669 1 2 1 1 60 LEU HA A 60 . HA 1 1
670 1 1 1 1 34 ILE H A 34 . HN 1 1
670 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
671 1 1 1 1 34 ILE H A 34 . HN 1 1
671 1 2 1 1 34 ILE HG13 A 34 . HG11 1 1
672 1 1 1 1 34 ILE H A 34 . HN 1 1
672 1 2 1 1 34 ILE QG A 34 . HG1* 1 1
673 1 1 1 1 34 ILE H A 34 . HN 1 1
673 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
674 1 1 1 1 34 ILE H A 34 . HN 1 1
674 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
675 1 1 1 1 34 ILE H A 34 . HN 1 1
675 1 2 1 1 35 LYS H A 35 . HN 1 1
676 1 1 1 1 34 ILE H A 34 . HN 1 1
676 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
677 1 1 1 1 35 LYS HA A 35 . HA 1 1
677 1 2 1 1 35 LYS QD A 35 . HD* 1 1
678 1 1 1 1 35 LYS HA A 35 . HA 1 1
678 1 2 1 1 35 LYS QE A 35 . HE* 1 1
679 1 1 1 1 35 LYS HA A 35 . HA 1 1
679 1 2 1 1 35 LYS HG3 A 35 . HG1 1 1
680 1 1 1 1 35 LYS HA A 35 . HA 1 1
680 1 2 1 1 35 LYS HG2 A 35 . HG2 1 1
681 1 1 1 1 35 LYS HA A 35 . HA 1 1
681 1 2 1 1 36 GLY H A 36 . HN 1 1
682 1 1 1 1 35 LYS HA A 35 . HA 1 1
682 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
683 1 1 1 1 35 LYS HA A 35 . HA 1 1
683 1 2 1 1 59 ALA MB A 59 . HB* 1 1
684 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
684 1 2 1 1 35 LYS QE A 35 . HE* 1 1
685 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
685 1 2 1 1 36 GLY H A 36 . HN 1 1
686 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
686 1 2 1 1 58 ASP H A 58 . HN 1 1
687 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
687 1 2 1 1 59 ALA MB A 59 . HB* 1 1
688 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
688 1 2 1 1 59 ALA H A 59 . HN 1 1
689 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
689 1 2 1 1 35 LYS QE A 35 . HE* 1 1
690 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
690 1 2 1 1 35 LYS HG3 A 35 . HG1 1 1
691 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
691 1 2 1 1 36 GLY H A 36 . HN 1 1
692 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
692 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
693 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
693 1 2 1 1 59 ALA MB A 59 . HB* 1 1
694 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
694 1 2 1 1 59 ALA H A 59 . HN 1 1
695 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
695 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
696 1 1 1 1 35 LYS QD A 35 . HD* 1 1
696 1 2 1 1 59 ALA MB A 59 . HB* 1 1
697 1 1 1 1 35 LYS QD A 35 . HD* 1 1
697 1 2 1 1 60 LEU HA A 60 . HA 1 1
698 1 1 1 1 35 LYS QE A 35 . HE* 1 1
698 1 2 1 1 59 ALA MB A 59 . HB* 1 1
699 1 1 1 1 35 LYS HG3 A 35 . HG1 1 1
699 1 2 1 1 36 GLY H A 36 . HN 1 1
700 1 1 1 1 35 LYS QE A 35 . HE* 1 1
700 1 2 1 1 35 LYS HG2 A 35 . HG2 1 1
701 1 1 1 1 35 LYS HG2 A 35 . HG2 1 1
701 1 2 1 1 36 GLY H A 36 . HN 1 1
702 1 1 1 1 35 LYS H A 35 . HN 1 1
702 1 2 1 1 35 LYS HB3 A 35 . HB1 1 1
703 1 1 1 1 35 LYS H A 35 . HN 1 1
703 1 2 1 1 35 LYS HB2 A 35 . HB2 1 1
704 1 1 1 1 35 LYS H A 35 . HN 1 1
704 1 2 1 1 35 LYS QE A 35 . HE* 1 1
705 1 1 1 1 35 LYS H A 35 . HN 1 1
705 1 2 1 1 35 LYS HG3 A 35 . HG1 1 1
706 1 1 1 1 35 LYS H A 35 . HN 1 1
706 1 2 1 1 35 LYS HG2 A 35 . HG2 1 1
707 1 1 1 1 35 LYS H A 35 . HN 1 1
707 1 2 1 1 36 GLY H A 36 . HN 1 1
708 1 1 1 1 35 LYS H A 35 . HN 1 1
708 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
709 1 1 1 1 35 LYS H A 35 . HN 1 1
709 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
710 1 1 1 1 35 LYS H A 35 . HN 1 1
710 1 2 1 1 59 ALA HA A 59 . HA 1 1
711 1 1 1 1 35 LYS H A 35 . HN 1 1
711 1 2 1 1 59 ALA MB A 59 . HB* 1 1
712 1 1 1 1 35 LYS H A 35 . HN 1 1
712 1 2 1 1 59 ALA H A 59 . HN 1 1
713 1 1 1 1 35 LYS H A 35 . HN 1 1
713 1 2 1 1 60 LEU HA A 60 . HA 1 1
714 1 1 1 1 35 LYS H A 35 . HN 1 1
714 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
715 1 1 1 1 36 GLY HA3 A 36 . HA1 1 1
715 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
716 1 1 1 1 36 GLY HA3 A 36 . HA1 1 1
716 1 2 1 1 58 ASP HB2 A 58 . HB2 1 1
717 1 1 1 1 36 GLY HA3 A 36 . HA1 1 1
717 1 2 1 1 58 ASP H A 58 . HN 1 1
718 1 1 1 1 36 GLY HA2 A 36 . HA2 1 1
718 1 2 1 1 37 GLU H A 37 . HN 1 1
719 1 1 1 1 36 GLY HA2 A 36 . HA2 1 1
719 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
720 1 1 1 1 36 GLY HA2 A 36 . HA2 1 1
720 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
721 1 1 1 1 36 GLY HA2 A 36 . HA2 1 1
721 1 2 1 1 56 LEU QD A 56 . HD* 1 1
722 1 1 1 1 36 GLY HA2 A 36 . HA2 1 1
722 1 2 1 1 58 ASP HB2 A 58 . HB2 1 1
723 1 1 1 1 36 GLY HA2 A 36 . HA2 1 1
723 1 2 1 1 58 ASP H A 58 . HN 1 1
724 1 1 1 1 36 GLY HA2 A 36 . HA2 1 1
724 1 2 1 1 59 ALA MB A 59 . HB* 1 1
725 1 1 1 1 36 GLY HA2 A 36 . HA2 1 1
725 1 2 1 1 59 ALA H A 59 . HN 1 1
726 1 1 1 1 36 GLY H A 36 . HN 1 1
726 1 2 1 1 37 GLU H A 37 . HN 1 1
727 1 1 1 1 36 GLY H A 36 . HN 1 1
727 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
728 1 1 1 1 37 GLU HA A 37 . HA 1 1
728 1 2 1 1 37 GLU QG A 37 . HG* 1 1
729 1 1 1 1 37 GLU HA A 37 . HA 1 1
729 1 2 1 1 38 LYS HA A 38 . HA 1 1
730 1 1 1 1 37 GLU HA A 37 . HA 1 1
730 1 2 1 1 38 LYS H A 38 . HN 1 1
731 1 1 1 1 37 GLU HB3 A 37 . HB1 1 1
731 1 2 1 1 38 LYS H A 38 . HN 1 1
732 1 1 1 1 37 GLU HB3 A 37 . HB1 1 1
732 1 2 1 1 56 LEU QD A 56 . HD* 1 1
733 1 1 1 1 37 GLU HB2 A 37 . HB2 1 1
733 1 2 1 1 38 LYS H A 38 . HN 1 1
734 1 1 1 1 37 GLU HB2 A 37 . HB2 1 1
734 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
735 1 1 1 1 37 GLU HB2 A 37 . HB2 1 1
735 1 2 1 1 56 LEU HB2 A 56 . HB2 1 1
736 1 1 1 1 37 GLU QG A 37 . HG* 1 1
736 1 2 1 1 38 LYS QG A 38 . HG* 1 1
737 1 1 1 1 37 GLU QG A 37 . HG* 1 1
737 1 2 1 1 38 LYS H A 38 . HN 1 1
738 1 1 1 1 37 GLU QG A 37 . HG* 1 1
738 1 2 1 1 56 LEU HB2 A 56 . HB2 1 1
739 1 1 1 1 37 GLU QG A 37 . HG* 1 1
739 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 1
740 1 1 1 1 37 GLU QG A 37 . HG* 1 1
740 1 2 1 1 56 LEU QD A 56 . HD* 1 1
741 1 1 1 1 37 GLU QG A 37 . HG* 1 1
741 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 1
742 1 1 1 1 37 GLU H A 37 . HN 1 1
742 1 2 1 1 37 GLU QG A 37 . HG* 1 1
743 1 1 1 1 37 GLU H A 37 . HN 1 1
743 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
744 1 1 1 1 37 GLU H A 37 . HN 1 1
744 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
745 1 1 1 1 37 GLU H A 37 . HN 1 1
745 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
746 1 1 1 1 37 GLU H A 37 . HN 1 1
746 1 2 1 1 56 LEU HB2 A 56 . HB2 1 1
747 1 1 1 1 37 GLU H A 37 . HN 1 1
747 1 2 1 1 56 LEU QD A 56 . HD* 1 1
748 1 1 1 1 37 GLU H A 37 . HN 1 1
748 1 2 1 1 56 LEU HG A 56 . HG 1 1
749 1 1 1 1 37 GLU H A 37 . HN 1 1
749 1 2 1 1 56 LEU H A 56 . HN 1 1
750 1 1 1 1 37 GLU H A 37 . HN 1 1
750 1 2 1 1 57 ILE HA A 57 . HA 1 1
751 1 1 1 1 38 LYS HA A 38 . HA 1 1
751 1 2 1 1 38 LYS HD3 A 38 . HD1 1 1
752 1 1 1 1 38 LYS HA A 38 . HA 1 1
752 1 2 1 1 38 LYS HD2 A 38 . HD2 1 1
753 1 1 1 1 38 LYS HA A 38 . HA 1 1
753 1 2 1 1 38 LYS QE A 38 . HE* 1 1
754 1 1 1 1 38 LYS HA A 38 . HA 1 1
754 1 2 1 1 38 LYS QG A 38 . HG* 1 1
755 1 1 1 1 38 LYS HA A 38 . HA 1 1
755 1 2 1 1 40 GLY H A 40 . HN 1 1
756 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
756 1 2 1 1 39 LEU H A 39 . HN 1 1
757 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
757 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
758 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
758 1 2 1 1 55 GLY HA2 A 55 . HA2 1 1
759 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
759 1 2 1 1 39 LEU H A 39 . HN 1 1
760 1 1 1 1 38 LYS QE A 38 . HE* 1 1
760 1 2 1 1 38 LYS QG A 38 . HG* 1 1
761 1 1 1 1 38 LYS H A 38 . HN 1 1
761 1 2 1 1 38 LYS QD A 38 . HD* 1 1
762 1 1 1 1 38 LYS H A 38 . HN 1 1
762 1 2 1 1 38 LYS QE A 38 . HE* 1 1
763 1 1 1 1 38 LYS H A 38 . HN 1 1
763 1 2 1 1 38 LYS QG A 38 . HG* 1 1
764 1 1 1 1 38 LYS H A 38 . HN 1 1
764 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
765 1 1 1 1 38 LYS H A 38 . HN 1 1
765 1 2 1 1 39 LEU H A 39 . HN 1 1
766 1 1 1 1 38 LYS H A 38 . HN 1 1
766 1 2 1 1 56 LEU H A 56 . HN 1 1
767 1 1 1 1 39 LEU HA A 39 . HA 1 1
767 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
768 1 1 1 1 39 LEU HA A 39 . HA 1 1
768 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
769 1 1 1 1 39 LEU HA A 39 . HA 1 1
769 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
770 1 1 1 1 39 LEU HA A 39 . HA 1 1
770 1 2 1 1 55 GLY HA2 A 55 . HA2 1 1
771 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
771 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
772 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
772 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
773 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
773 1 2 1 1 40 GLY H A 40 . HN 1 1
774 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
774 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
775 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
775 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
776 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
776 1 2 1 1 40 GLY H A 40 . HN 1 1
777 1 1 1 1 39 LEU QB A 39 . HB* 1 1
777 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
778 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
778 1 2 1 1 40 GLY H A 40 . HN 1 1
779 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
779 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
780 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
780 1 2 1 1 55 GLY HA2 A 55 . HA2 1 1
781 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
781 1 2 1 1 55 GLY H A 55 . HN 1 1
782 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
782 1 2 1 1 56 LEU H A 56 . HN 1 1
783 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
783 1 2 1 1 57 ILE HA A 57 . HA 1 1
784 1 1 1 1 39 LEU MD2 A 39 . HD2* 1 1
784 1 2 1 1 40 GLY H A 40 . HN 1 1
785 1 1 1 1 39 LEU MD2 A 39 . HD2* 1 1
785 1 2 1 1 57 ILE HA A 57 . HA 1 1
786 1 1 1 1 39 LEU HG A 39 . HG 1 1
786 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
787 1 1 1 1 39 LEU H A 39 . HN 1 1
787 1 2 1 1 39 LEU QB A 39 . HB* 1 1
788 1 1 1 1 39 LEU H A 39 . HN 1 1
788 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
789 1 1 1 1 39 LEU H A 39 . HN 1 1
789 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
790 1 1 1 1 39 LEU H A 39 . HN 1 1
790 1 2 1 1 39 LEU HG A 39 . HG 1 1
791 1 1 1 1 39 LEU H A 39 . HN 1 1
791 1 2 1 1 40 GLY H A 40 . HN 1 1
792 1 1 1 1 40 GLY H A 40 . HN 1 1
792 1 2 1 1 55 GLY HA3 A 55 . HA1 1 1
793 1 1 1 1 46 LEU HA A 46 . HA 1 1
793 1 2 1 1 46 LEU MD1 A 46 . HD1* 1 1
794 1 1 1 1 46 LEU HA A 46 . HA 1 1
794 1 2 1 1 46 LEU QD A 46 . HD* 1 1
795 1 1 1 1 46 LEU HA A 46 . HA 1 1
795 1 2 1 1 46 LEU MD2 A 46 . HD2* 1 1
796 1 1 1 1 46 LEU HA A 46 . HA 1 1
796 1 2 1 1 48 ALA MB A 48 . HB* 1 1
797 1 1 1 1 46 LEU HA A 46 . HA 1 1
797 1 2 1 1 49 GLY H A 49 . HN 1 1
798 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
798 1 2 1 1 46 LEU MD1 A 46 . HD1* 1 1
799 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
799 1 2 1 1 46 LEU MD2 A 46 . HD2* 1 1
800 1 1 1 1 46 LEU HB3 A 46 . HB1 1 1
800 1 2 1 1 47 LYS H A 47 . HN 1 1
801 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
801 1 2 1 1 46 LEU MD1 A 46 . HD1* 1 1
802 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
802 1 2 1 1 46 LEU MD2 A 46 . HD2* 1 1
803 1 1 1 1 46 LEU HB2 A 46 . HB2 1 1
803 1 2 1 1 47 LYS H A 47 . HN 1 1
804 1 1 1 1 46 LEU MD1 A 46 . HD1* 1 1
804 1 2 1 1 47 LYS H A 47 . HN 1 1
805 1 1 1 1 46 LEU MD1 A 46 . HD1* 1 1
805 1 2 1 1 49 GLY H A 49 . HN 1 1
806 1 1 1 1 46 LEU MD2 A 46 . HD2* 1 1
806 1 2 1 1 47 LYS H A 47 . HN 1 1
807 1 1 1 1 46 LEU MD2 A 46 . HD2* 1 1
807 1 2 1 1 49 GLY H A 49 . HN 1 1
808 1 1 1 1 46 LEU QD A 46 . HD* 1 1
808 1 2 1 1 47 LYS H A 47 . HN 1 1
809 1 1 1 1 46 LEU QD A 46 . HD* 1 1
809 1 2 1 1 49 GLY QA A 49 . HA* 1 1
810 1 1 1 1 46 LEU QD A 46 . HD* 1 1
810 1 2 1 1 49 GLY H A 49 . HN 1 1
811 1 1 1 1 46 LEU QD A 46 . HD* 1 1
811 1 2 1 1 50 GLN H A 50 . HN 1 1
812 1 1 1 1 46 LEU H A 46 . HN 1 1
812 1 2 1 1 46 LEU MD1 A 46 . HD1* 1 1
813 1 1 1 1 46 LEU H A 46 . HN 1 1
813 1 2 1 1 46 LEU QD A 46 . HD* 1 1
814 1 1 1 1 46 LEU H A 46 . HN 1 1
814 1 2 1 1 46 LEU MD2 A 46 . HD2* 1 1
815 1 1 1 1 46 LEU H A 46 . HN 1 1
815 1 2 1 1 46 LEU HG A 46 . HG 1 1
816 1 1 1 1 46 LEU H A 46 . HN 1 1
816 1 2 1 1 47 LYS H A 47 . HN 1 1
817 1 1 1 1 47 LYS HA A 47 . HA 1 1
817 1 2 1 1 47 LYS QD A 47 . HD* 1 1
818 1 1 1 1 47 LYS HA A 47 . HA 1 1
818 1 2 1 1 47 LYS QG A 47 . HG* 1 1
819 1 1 1 1 47 LYS HA A 47 . HA 1 1
819 1 2 1 1 49 GLY H A 49 . HN 1 1
820 1 1 1 1 47 LYS QB A 47 . HB* 1 1
820 1 2 1 1 47 LYS QD A 47 . HD* 1 1
821 1 1 1 1 47 LYS QB A 47 . HB* 1 1
821 1 2 1 1 47 LYS QE A 47 . HE* 1 1
822 1 1 1 1 47 LYS QB A 47 . HB* 1 1
822 1 2 1 1 48 ALA MB A 48 . HB* 1 1
823 1 1 1 1 47 LYS QB A 47 . HB* 1 1
823 1 2 1 1 48 ALA H A 48 . HN 1 1
824 1 1 1 1 47 LYS QB A 47 . HB* 1 1
824 1 2 1 1 49 GLY H A 49 . HN 1 1
825 1 1 1 1 47 LYS QD A 47 . HD* 1 1
825 1 2 1 1 48 ALA MB A 48 . HB* 1 1
826 1 1 1 1 47 LYS QD A 47 . HD* 1 1
826 1 2 1 1 48 ALA H A 48 . HN 1 1
827 1 1 1 1 47 LYS QE A 47 . HE* 1 1
827 1 2 1 1 48 ALA H A 48 . HN 1 1
828 1 1 1 1 47 LYS QE A 47 . HE* 1 1
828 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
829 1 1 1 1 47 LYS HG3 A 47 . HG1 1 1
829 1 2 1 1 48 ALA H A 48 . HN 1 1
830 1 1 1 1 47 LYS QE A 47 . HE* 1 1
830 1 2 1 1 47 LYS HG2 A 47 . HG2 1 1
831 1 1 1 1 47 LYS HG2 A 47 . HG2 1 1
831 1 2 1 1 48 ALA H A 48 . HN 1 1
832 1 1 1 1 47 LYS QD A 47 . HD* 1 1
832 1 2 1 1 47 LYS QG A 47 . HG* 1 1
833 1 1 1 1 47 LYS QG A 47 . HG* 1 1
833 1 2 1 1 48 ALA MB A 48 . HB* 1 1
834 1 1 1 1 47 LYS QG A 47 . HG* 1 1
834 1 2 1 1 49 GLY H A 49 . HN 1 1
835 1 1 1 1 47 LYS H A 47 . HN 1 1
835 1 2 1 1 47 LYS QB A 47 . HB* 1 1
836 1 1 1 1 47 LYS H A 47 . HN 1 1
836 1 2 1 1 47 LYS QD A 47 . HD* 1 1
837 1 1 1 1 47 LYS H A 47 . HN 1 1
837 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
838 1 1 1 1 47 LYS H A 47 . HN 1 1
838 1 2 1 1 47 LYS QG A 47 . HG* 1 1
839 1 1 1 1 47 LYS H A 47 . HN 1 1
839 1 2 1 1 47 LYS HG2 A 47 . HG2 1 1
840 1 1 1 1 47 LYS H A 47 . HN 1 1
840 1 2 1 1 48 ALA H A 48 . HN 1 1
841 1 1 1 1 47 LYS H A 47 . HN 1 1
841 1 2 1 1 49 GLY H A 49 . HN 1 1
842 1 1 1 1 48 ALA HA A 48 . HA 1 1
842 1 2 1 1 49 GLY H A 49 . HN 1 1
843 1 1 1 1 48 ALA MB A 48 . HB* 1 1
843 1 2 1 1 49 GLY QA A 49 . HA* 1 1
844 1 1 1 1 48 ALA MB A 48 . HB* 1 1
844 1 2 1 1 49 GLY H A 49 . HN 1 1
845 1 1 1 1 48 ALA MB A 48 . HB* 1 1
845 1 2 1 1 50 GLN QB A 50 . HB* 1 1
846 1 1 1 1 48 ALA MB A 48 . HB* 1 1
846 1 2 1 1 50 GLN HE21 A 50 . HE21 1 1
847 1 1 1 1 48 ALA MB A 48 . HB* 1 1
847 1 2 1 1 50 GLN HE22 A 50 . HE22 1 1
848 1 1 1 1 48 ALA MB A 48 . HB* 1 1
848 1 2 1 1 50 GLN QG A 50 . HG* 1 1
849 1 1 1 1 48 ALA MB A 48 . HB* 1 1
849 1 2 1 1 50 GLN H A 50 . HN 1 1
850 1 1 1 1 48 ALA H A 48 . HN 1 1
850 1 2 1 1 48 ALA MB A 48 . HB* 1 1
851 1 1 1 1 48 ALA H A 48 . HN 1 1
851 1 2 1 1 49 GLY H A 49 . HN 1 1
852 1 1 1 1 48 ALA H A 48 . HN 1 1
852 1 2 1 1 50 GLN H A 50 . HN 1 1
853 1 1 1 1 50 GLN HA A 50 . HA 1 1
853 1 2 1 1 50 GLN HE21 A 50 . HE21 1 1
854 1 1 1 1 50 GLN HA A 50 . HA 1 1
854 1 2 1 1 50 GLN HG3 A 50 . HG1 1 1
855 1 1 1 1 50 GLN HA A 50 . HA 1 1
855 1 2 1 1 50 GLN QG A 50 . HG* 1 1
856 1 1 1 1 50 GLN HA A 50 . HA 1 1
856 1 2 1 1 50 GLN HG2 A 50 . HG2 1 1
857 1 1 1 1 50 GLN HA A 50 . HA 1 1
857 1 2 1 1 51 VAL QG A 51 . HG* 1 1
858 1 1 1 1 50 GLN HA A 50 . HA 1 1
858 1 2 1 1 51 VAL H A 51 . HN 1 1
859 1 1 1 1 50 GLN HB3 A 50 . HB1 1 1
859 1 2 1 1 50 GLN HE21 A 50 . HE21 1 1
860 1 1 1 1 50 GLN HB3 A 50 . HB1 1 1
860 1 2 1 1 51 VAL H A 51 . HN 1 1
861 1 1 1 1 50 GLN HB2 A 50 . HB2 1 1
861 1 2 1 1 50 GLN HE21 A 50 . HE21 1 1
862 1 1 1 1 50 GLN HB2 A 50 . HB2 1 1
862 1 2 1 1 51 VAL H A 51 . HN 1 1
863 1 1 1 1 50 GLN QB A 50 . HB* 1 1
863 1 2 1 1 50 GLN HE22 A 50 . HE22 1 1
864 1 1 1 1 50 GLN QB A 50 . HB* 1 1
864 1 2 1 1 51 VAL QG A 51 . HG* 1 1
865 1 1 1 1 50 GLN HG3 A 50 . HG1 1 1
865 1 2 1 1 51 VAL H A 51 . HN 1 1
866 1 1 1 1 50 GLN HG2 A 50 . HG2 1 1
866 1 2 1 1 51 VAL H A 51 . HN 1 1
867 1 1 1 1 50 GLN QG A 50 . HG* 1 1
867 1 2 1 1 51 VAL H A 51 . HN 1 1
868 1 1 1 1 50 GLN H A 50 . HN 1 1
868 1 2 1 1 50 GLN QB A 50 . HB* 1 1
869 1 1 1 1 50 GLN H A 50 . HN 1 1
869 1 2 1 1 50 GLN HG3 A 50 . HG1 1 1
870 1 1 1 1 50 GLN H A 50 . HN 1 1
870 1 2 1 1 50 GLN QG A 50 . HG* 1 1
871 1 1 1 1 50 GLN H A 50 . HN 1 1
871 1 2 1 1 50 GLN HG2 A 50 . HG2 1 1
872 1 1 1 1 50 GLN H A 50 . HN 1 1
872 1 2 1 1 51 VAL H A 51 . HN 1 1
873 1 1 1 1 51 VAL HA A 51 . HA 1 1
873 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
874 1 1 1 1 51 VAL HA A 51 . HA 1 1
874 1 2 1 1 51 VAL QG A 51 . HG* 1 1
875 1 1 1 1 51 VAL HA A 51 . HA 1 1
875 1 2 1 1 51 VAL MG2 A 51 . HG2* 1 1
876 1 1 1 1 51 VAL HA A 51 . HA 1 1
876 1 2 1 1 52 GLU QB A 52 . HB* 1 1
877 1 1 1 1 51 VAL HB A 51 . HB 1 1
877 1 2 1 1 52 GLU H A 52 . HN 1 1
878 1 1 1 1 51 VAL MG1 A 51 . HG1* 1 1
878 1 2 1 1 52 GLU H A 52 . HN 1 1
879 1 1 1 1 51 VAL MG2 A 51 . HG2* 1 1
879 1 2 1 1 52 GLU H A 52 . HN 1 1
880 1 1 1 1 51 VAL QG A 51 . HG* 1 1
880 1 2 1 1 52 GLU H A 52 . HN 1 1
881 1 1 1 1 51 VAL H A 51 . HN 1 1
881 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
882 1 1 1 1 51 VAL H A 51 . HN 1 1
882 1 2 1 1 51 VAL QG A 51 . HG* 1 1
883 1 1 1 1 51 VAL H A 51 . HN 1 1
883 1 2 1 1 51 VAL MG2 A 51 . HG2* 1 1
884 1 1 1 1 52 GLU HG3 A 52 . HG1 1 1
884 1 2 1 1 53 VAL H A 53 . HN 1 1
885 1 1 1 1 52 GLU HG2 A 52 . HG2 1 1
885 1 2 1 1 53 VAL H A 53 . HN 1 1
886 1 1 1 1 52 GLU H A 52 . HN 1 1
886 1 2 1 1 52 GLU HG3 A 52 . HG1 1 1
887 1 1 1 1 52 GLU H A 52 . HN 1 1
887 1 2 1 1 52 GLU HG2 A 52 . HG2 1 1
888 1 1 1 1 53 VAL HA A 53 . HA 1 1
888 1 2 1 1 53 VAL MG1 A 53 . HG1* 1 1
889 1 1 1 1 53 VAL HB A 53 . HB 1 1
889 1 2 1 1 54 GLU H A 54 . HN 1 1
890 1 1 1 1 53 VAL MG1 A 53 . HG1* 1 1
890 1 2 1 1 54 GLU HA A 54 . HA 1 1
891 1 1 1 1 53 VAL MG1 A 53 . HG1* 1 1
891 1 2 1 1 54 GLU H A 54 . HN 1 1
892 1 1 1 1 53 VAL H A 53 . HN 1 1
892 1 2 1 1 53 VAL MG2 A 53 . HG2* 1 1
893 1 1 1 1 54 GLU HA A 54 . HA 1 1
893 1 2 1 1 55 GLY H A 55 . HN 1 1
894 1 1 1 1 54 GLU HB3 A 54 . HB1 1 1
894 1 2 1 1 55 GLY H A 55 . HN 1 1
895 1 1 1 1 54 GLU HB2 A 54 . HB2 1 1
895 1 2 1 1 55 GLY H A 55 . HN 1 1
896 1 1 1 1 54 GLU HG3 A 54 . HG1 1 1
896 1 2 1 1 55 GLY H A 55 . HN 1 1
897 1 1 1 1 54 GLU HG2 A 54 . HG2 1 1
897 1 2 1 1 55 GLY H A 55 . HN 1 1
898 1 1 1 1 54 GLU H A 54 . HN 1 1
898 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
899 1 1 1 1 54 GLU H A 54 . HN 1 1
899 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
900 1 1 1 1 55 GLY HA3 A 55 . HA1 1 1
900 1 2 1 1 56 LEU H A 56 . HN 1 1
901 1 1 1 1 55 GLY HA2 A 55 . HA2 1 1
901 1 2 1 1 56 LEU QD A 56 . HD* 1 1
902 1 1 1 1 55 GLY HA2 A 55 . HA2 1 1
902 1 2 1 1 56 LEU HG A 56 . HG 1 1
903 1 1 1 1 56 LEU HA A 56 . HA 1 1
903 1 2 1 1 57 ILE H A 57 . HN 1 1
904 1 1 1 1 56 LEU HB3 A 56 . HB1 1 1
904 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 1
905 1 1 1 1 56 LEU HB3 A 56 . HB1 1 1
905 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 1
906 1 1 1 1 56 LEU HB3 A 56 . HB1 1 1
906 1 2 1 1 57 ILE H A 57 . HN 1 1
907 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
907 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 1
908 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
908 1 2 1 1 56 LEU QD A 56 . HD* 1 1
909 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
909 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 1
910 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
910 1 2 1 1 57 ILE H A 57 . HN 1 1
911 1 1 1 1 56 LEU MD1 A 56 . HD1* 1 1
911 1 2 1 1 57 ILE H A 57 . HN 1 1
912 1 1 1 1 56 LEU MD2 A 56 . HD2* 1 1
912 1 2 1 1 57 ILE H A 57 . HN 1 1
913 1 1 1 1 56 LEU QD A 56 . HD* 1 1
913 1 2 1 1 57 ILE H A 57 . HN 1 1
914 1 1 1 1 56 LEU H A 56 . HN 1 1
914 1 2 1 1 56 LEU HB3 A 56 . HB1 1 1
915 1 1 1 1 56 LEU H A 56 . HN 1 1
915 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 1
916 1 1 1 1 56 LEU H A 56 . HN 1 1
916 1 2 1 1 56 LEU HG A 56 . HG 1 1
917 1 1 1 1 56 LEU H A 56 . HN 1 1
917 1 2 1 1 57 ILE H A 57 . HN 1 1
918 1 1 1 1 57 ILE HA A 57 . HA 1 1
918 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
919 1 1 1 1 57 ILE HA A 57 . HA 1 1
919 1 2 1 1 59 ALA H A 59 . HN 1 1
920 1 1 1 1 57 ILE HB A 57 . HB 1 1
920 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
921 1 1 1 1 57 ILE HB A 57 . HB 1 1
921 1 2 1 1 58 ASP H A 58 . HN 1 1
922 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
922 1 2 1 1 58 ASP H A 58 . HN 1 1
923 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
923 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
924 1 1 1 1 57 ILE HG13 A 57 . HG11 1 1
924 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
925 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
925 1 2 1 1 58 ASP HA A 58 . HA 1 1
926 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
926 1 2 1 1 58 ASP HB3 A 58 . HB1 1 1
927 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
927 1 2 1 1 58 ASP HB2 A 58 . HB2 1 1
928 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
928 1 2 1 1 58 ASP H A 58 . HN 1 1
929 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
929 1 2 1 1 59 ALA HA A 59 . HA 1 1
930 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
930 1 2 1 1 59 ALA H A 59 . HN 1 1
931 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
931 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
932 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
932 1 2 1 1 60 LEU H A 60 . HN 1 1
933 1 1 1 1 57 ILE H A 57 . HN 1 1
933 1 2 1 1 57 ILE HB A 57 . HB 1 1
934 1 1 1 1 57 ILE H A 57 . HN 1 1
934 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
935 1 1 1 1 57 ILE H A 57 . HN 1 1
935 1 2 1 1 57 ILE HG12 A 57 . HG12 1 1
936 1 1 1 1 57 ILE H A 57 . HN 1 1
936 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
937 1 1 1 1 58 ASP HB3 A 58 . HB1 1 1
937 1 2 1 1 59 ALA MB A 59 . HB* 1 1
938 1 1 1 1 58 ASP HB3 A 58 . HB1 1 1
938 1 2 1 1 59 ALA H A 59 . HN 1 1
939 1 1 1 1 58 ASP HB2 A 58 . HB2 1 1
939 1 2 1 1 59 ALA H A 59 . HN 1 1
940 1 1 1 1 58 ASP H A 58 . HN 1 1
940 1 2 1 1 59 ALA MB A 59 . HB* 1 1
941 1 1 1 1 58 ASP H A 58 . HN 1 1
941 1 2 1 1 59 ALA H A 59 . HN 1 1
942 1 1 1 1 59 ALA MB A 59 . HB* 1 1
942 1 2 1 1 60 LEU HA A 60 . HA 1 1
943 1 1 1 1 59 ALA MB A 59 . HB* 1 1
943 1 2 1 1 60 LEU H A 60 . HN 1 1
944 1 1 1 1 59 ALA H A 59 . HN 1 1
944 1 2 1 1 59 ALA MB A 59 . HB* 1 1
945 1 1 1 1 59 ALA H A 59 . HN 1 1
945 1 2 1 1 60 LEU H A 60 . HN 1 1
946 1 1 1 1 60 LEU HA A 60 . HA 1 1
946 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
947 1 1 1 1 60 LEU HA A 60 . HA 1 1
947 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
948 1 1 1 1 60 LEU HA A 60 . HA 1 1
948 1 2 1 1 61 VAL MG2 A 61 . HG2* 1 1
949 1 1 1 1 60 LEU HA A 60 . HA 1 1
949 1 2 1 1 61 VAL H A 61 . HN 1 1
950 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
950 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
951 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
951 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
952 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
952 1 2 1 1 61 VAL H A 61 . HN 1 1
953 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
953 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
954 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
954 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
955 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
955 1 2 1 1 61 VAL HA A 61 . HA 1 1
956 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
956 1 2 1 1 61 VAL H A 61 . HN 1 1
957 1 1 1 1 60 LEU HG A 60 . HG 1 1
957 1 2 1 1 61 VAL H A 61 . HN 1 1
958 1 1 1 1 60 LEU H A 60 . HN 1 1
958 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1
959 1 1 1 1 60 LEU H A 60 . HN 1 1
959 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
960 1 1 1 1 60 LEU H A 60 . HN 1 1
960 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
961 1 1 1 1 60 LEU H A 60 . HN 1 1
961 1 2 1 1 61 VAL HA A 61 . HA 1 1
962 1 1 1 1 60 LEU H A 60 . HN 1 1
962 1 2 1 1 61 VAL MG2 A 61 . HG2* 1 1
963 1 1 1 1 61 VAL HA A 61 . HA 1 1
963 1 2 1 1 61 VAL MG1 A 61 . HG1* 1 1
964 1 1 1 1 61 VAL HA A 61 . HA 1 1
964 1 2 1 1 61 VAL MG2 A 61 . HG2* 1 1
965 1 1 1 1 61 VAL HA A 61 . HA 1 1
965 1 2 1 1 62 TYR HB3 A 62 . HB1 1 1
966 1 1 1 1 61 VAL HA A 61 . HA 1 1
966 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
967 1 1 1 1 61 VAL HA A 61 . HA 1 1
967 1 2 1 1 62 TYR H A 62 . HN 1 1
968 1 1 1 1 61 VAL HB A 61 . HB 1 1
968 1 2 1 1 62 TYR H A 62 . HN 1 1
969 1 1 1 1 61 VAL MG1 A 61 . HG1* 1 1
969 1 2 1 1 62 TYR HA A 62 . HA 1 1
970 1 1 1 1 61 VAL MG1 A 61 . HG1* 1 1
970 1 2 1 1 62 TYR H A 62 . HN 1 1
971 1 1 1 1 61 VAL H A 61 . HN 1 1
971 1 2 1 1 61 VAL HB A 61 . HB 1 1
972 1 1 1 1 61 VAL H A 61 . HN 1 1
972 1 2 1 1 61 VAL MG2 A 61 . HG2* 1 1
973 1 1 1 1 62 TYR HA A 62 . HA 1 1
973 1 2 1 1 62 TYR QD A 62 . HD1 1 1
974 1 1 1 1 63 PRO HA A 63 . HA 1 1
974 1 2 1 1 64 LEU H A 64 . HN 1 1
975 1 1 1 1 63 PRO HB3 A 63 . HB1 1 1
975 1 2 1 1 64 LEU H A 64 . HN 1 1
976 1 1 1 1 63 PRO HB3 A 63 . HB1 1 1
976 1 2 1 1 65 GLU H A 65 . HN 1 1
977 1 1 1 1 63 PRO HB2 A 63 . HB2 1 1
977 1 2 1 1 64 LEU H A 64 . HN 1 1
978 1 1 1 1 63 PRO HB2 A 63 . HB2 1 1
978 1 2 1 1 65 GLU H A 65 . HN 1 1
979 1 1 1 1 64 LEU HA A 64 . HA 1 1
979 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 1
980 1 1 1 1 64 LEU HA A 64 . HA 1 1
980 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 1
981 1 1 1 1 64 LEU HA A 64 . HA 1 1
981 1 2 1 1 65 GLU H A 65 . HN 1 1
982 1 1 1 1 64 LEU HB3 A 64 . HB1 1 1
982 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 1
983 1 1 1 1 64 LEU HB3 A 64 . HB1 1 1
983 1 2 1 1 65 GLU QG A 65 . HG* 1 1
984 1 1 1 1 64 LEU HB3 A 64 . HB1 1 1
984 1 2 1 1 65 GLU H A 65 . HN 1 1
985 1 1 1 1 64 LEU HB2 A 64 . HB2 1 1
985 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 1
986 1 1 1 1 64 LEU HB2 A 64 . HB2 1 1
986 1 2 1 1 65 GLU H A 65 . HN 1 1
987 1 1 1 1 64 LEU MD2 A 64 . HD2* 1 1
987 1 2 1 1 65 GLU HA A 65 . HA 1 1
988 1 1 1 1 64 LEU MD2 A 64 . HD2* 1 1
988 1 2 1 1 65 GLU QB A 65 . HB* 1 1
989 1 1 1 1 64 LEU MD2 A 64 . HD2* 1 1
989 1 2 1 1 65 GLU QG A 65 . HG* 1 1
990 1 1 1 1 64 LEU MD2 A 64 . HD2* 1 1
990 1 2 1 1 65 GLU H A 65 . HN 1 1
991 1 1 1 1 64 LEU H A 64 . HN 1 1
991 1 2 1 1 64 LEU HB3 A 64 . HB1 1 1
992 1 1 1 1 64 LEU H A 64 . HN 1 1
992 1 2 1 1 64 LEU HB2 A 64 . HB2 1 1
993 1 1 1 1 64 LEU H A 64 . HN 1 1
993 1 2 1 1 64 LEU HG A 64 . HG 1 1
994 1 1 1 1 64 LEU H A 64 . HN 1 1
994 1 2 1 1 65 GLU H A 65 . HN 1 1
995 1 1 1 1 65 GLU HA A 65 . HA 1 1
995 1 2 1 1 65 GLU QG A 65 . HG* 1 1
996 1 1 1 1 65 GLU HA A 65 . HA 1 1
996 1 2 1 1 66 HIS H A 66 . HN 1 1
997 1 1 1 1 65 GLU QB A 65 . HB* 1 1
997 1 2 1 1 66 HIS H A 66 . HN 1 1
998 1 1 1 1 65 GLU QG A 65 . HG* 1 1
998 1 2 1 1 66 HIS H A 66 . HN 1 1
999 1 1 1 1 65 GLU H A 65 . HN 1 1
999 1 2 1 1 65 GLU QB A 65 . HB* 1 1
1000 1 1 1 1 65 GLU H A 65 . HN 1 1
1000 1 2 1 1 65 GLU QG A 65 . HG* 1 1
1001 1 1 1 1 70 HIS HA A 70 . HA 1 1
1001 1 2 1 1 71 HIS H A 71 . HN 1 1
1002 1 1 1 1 70 HIS QB A 70 . HB* 1 1
1002 1 2 1 1 71 HIS H A 71 . HN 1 1
1003 1 1 2 1 1 MET HA B 1 . HA 1 1
1003 1 2 2 1 1 MET QG B 1 . HG* 1 1
1004 1 1 2 1 1 MET HA B 1 . HA 1 1
1004 1 2 2 1 2 ASP HB2 B 2 . HB2 1 1
1005 1 1 2 1 1 MET HA B 1 . HA 1 1
1005 1 2 2 1 2 ASP H B 2 . HN 1 1
1006 1 1 2 1 1 MET QB B 1 . HB* 1 1
1006 1 2 2 1 2 ASP HA B 2 . HA 1 1
1007 1 1 2 1 1 MET QB B 1 . HB* 1 1
1007 1 2 2 1 2 ASP HB3 B 2 . HB1 1 1
1008 1 1 2 1 1 MET QB B 1 . HB* 1 1
1008 1 2 2 1 2 ASP H B 2 . HN 1 1
1009 1 1 2 1 1 MET ME B 1 . HE* 1 1
1009 1 2 2 1 1 MET QG B 1 . HG* 1 1
1010 1 1 2 1 1 MET QG B 1 . HG* 1 1
1010 1 2 2 1 2 ASP H B 2 . HN 1 1
1011 1 1 2 1 2 ASP HA B 2 . HA 1 1
1011 1 2 2 1 3 ASN H B 3 . HN 1 1
1012 1 1 2 1 2 ASP HA B 2 . HA 1 1
1012 1 2 2 1 4 ARG H B 4 . HN 1 1
1013 1 1 2 1 2 ASP HB3 B 2 . HB1 1 1
1013 1 2 2 1 3 ASN H B 3 . HN 1 1
1014 1 1 2 1 2 ASP HB2 B 2 . HB2 1 1
1014 1 2 2 1 3 ASN H B 3 . HN 1 1
1015 1 1 2 1 2 ASP H B 2 . HN 1 1
1015 1 2 2 1 2 ASP HB3 B 2 . HB1 1 1
1016 1 1 2 1 2 ASP H B 2 . HN 1 1
1016 1 2 2 1 2 ASP HB2 B 2 . HB2 1 1
1017 1 1 2 1 3 ASN HA B 3 . HA 1 1
1017 1 2 2 1 3 ASN QD B 3 . HD2* 1 1
1018 1 1 2 1 3 ASN HB3 B 3 . HB1 1 1
1018 1 2 2 1 4 ARG H B 4 . HN 1 1
1019 1 1 2 1 3 ASN HB3 B 3 . HB1 1 1
1019 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1020 1 1 2 1 3 ASN HB3 B 3 . HB1 1 1
1020 1 2 2 1 56 LEU HB2 B 56 . HB2 1 1
1021 1 1 2 1 3 ASN HB3 B 3 . HB1 1 1
1021 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1022 1 1 2 1 3 ASN HB2 B 3 . HB2 1 1
1022 1 2 2 1 3 ASN HD22 B 3 . HD22 1 1
1023 1 1 2 1 3 ASN HB2 B 3 . HB2 1 1
1023 1 2 2 1 4 ARG H B 4 . HN 1 1
1024 1 1 2 1 3 ASN HB2 B 3 . HB2 1 1
1024 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1025 1 1 2 1 3 ASN HB2 B 3 . HB2 1 1
1025 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1026 1 1 2 1 3 ASN QD B 3 . HD2* 1 1
1026 1 2 2 1 4 ARG HB3 B 4 . HB1 1 1
1027 1 1 2 1 3 ASN QD B 3 . HD2* 1 1
1027 1 2 2 1 4 ARG HD3 B 4 . HD1 1 1
1028 1 1 2 1 3 ASN QD B 3 . HD2* 1 1
1028 1 2 2 1 4 ARG HD2 B 4 . HD2 1 1
1029 1 1 2 1 3 ASN QD B 3 . HD2* 1 1
1029 1 2 2 1 56 LEU HA B 56 . HA 1 1
1030 1 1 2 1 3 ASN QD B 3 . HD2* 1 1
1030 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1031 1 1 2 1 3 ASN QD B 3 . HD2* 1 1
1031 1 2 2 1 56 LEU HG B 56 . HG 1 1
1032 1 1 2 1 3 ASN H B 3 . HN 1 1
1032 1 2 2 1 3 ASN HB3 B 3 . HB1 1 1
1033 1 1 2 1 3 ASN H B 3 . HN 1 1
1033 1 2 2 1 3 ASN HB2 B 3 . HB2 1 1
1034 1 1 2 1 3 ASN H B 3 . HN 1 1
1034 1 2 2 1 3 ASN QD B 3 . HD2* 1 1
1035 1 1 2 1 3 ASN H B 3 . HN 1 1
1035 1 2 2 1 4 ARG HB2 B 4 . HB2 1 1
1036 1 1 2 1 3 ASN H B 3 . HN 1 1
1036 1 2 2 1 4 ARG HG2 B 4 . HG2 1 1
1037 1 1 2 1 3 ASN H B 3 . HN 1 1
1037 1 2 2 1 4 ARG H B 4 . HN 1 1
1038 1 1 2 1 3 ASN H B 3 . HN 1 1
1038 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1039 1 1 2 1 4 ARG HA B 4 . HA 1 1
1039 1 2 2 1 4 ARG HD3 B 4 . HD1 1 1
1040 1 1 2 1 4 ARG HA B 4 . HA 1 1
1040 1 2 2 1 4 ARG HD2 B 4 . HD2 1 1
1041 1 1 2 1 4 ARG HA B 4 . HA 1 1
1041 1 2 2 1 4 ARG HE B 4 . HE 1 1
1042 1 1 2 1 4 ARG HA B 4 . HA 1 1
1042 1 2 2 1 4 ARG HG3 B 4 . HG1 1 1
1043 1 1 2 1 4 ARG HA B 4 . HA 1 1
1043 1 2 2 1 4 ARG HG2 B 4 . HG2 1 1
1044 1 1 2 1 4 ARG HA B 4 . HA 1 1
1044 1 2 2 1 55 GLY H B 55 . HN 1 1
1045 1 1 2 1 4 ARG HA B 4 . HA 1 1
1045 1 2 2 1 56 LEU HA B 56 . HA 1 1
1046 1 1 2 1 4 ARG HA B 4 . HA 1 1
1046 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1047 1 1 2 1 4 ARG HA B 4 . HA 1 1
1047 1 2 2 1 56 LEU HB2 B 56 . HB2 1 1
1048 1 1 2 1 4 ARG HA B 4 . HA 1 1
1048 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 1
1049 1 1 2 1 4 ARG HA B 4 . HA 1 1
1049 1 2 2 1 5 GLN H B 5 . HN 1 1
1050 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
1050 1 2 2 1 4 ARG HD3 B 4 . HD1 1 1
1051 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
1051 1 2 2 1 4 ARG HD2 B 4 . HD2 1 1
1052 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
1052 1 2 2 1 4 ARG HE B 4 . HE 1 1
1053 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
1053 1 2 2 1 55 GLY HA2 B 55 . HA2 1 1
1054 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
1054 1 2 2 1 55 GLY H B 55 . HN 1 1
1055 1 1 2 1 4 ARG HB3 B 4 . HB1 1 1
1055 1 2 2 1 5 GLN H B 5 . HN 1 1
1056 1 1 2 1 4 ARG HB2 B 4 . HB2 1 1
1056 1 2 2 1 4 ARG HD2 B 4 . HD2 1 1
1057 1 1 2 1 4 ARG HB2 B 4 . HB2 1 1
1057 1 2 2 1 4 ARG HE B 4 . HE 1 1
1058 1 1 2 1 4 ARG HB2 B 4 . HB2 1 1
1058 1 2 2 1 55 GLY H B 55 . HN 1 1
1059 1 1 2 1 4 ARG HB2 B 4 . HB2 1 1
1059 1 2 2 1 5 GLN H B 5 . HN 1 1
1060 1 1 2 1 4 ARG HD3 B 4 . HD1 1 1
1060 1 2 2 1 55 GLY HA2 B 55 . HA2 1 1
1061 1 1 2 1 4 ARG HD3 B 4 . HD1 1 1
1061 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1062 1 1 2 1 4 ARG HD3 B 4 . HD1 1 1
1062 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1063 1 1 2 1 4 ARG HD3 B 4 . HD1 1 1
1063 1 2 2 1 56 LEU H B 56 . HN 1 1
1064 1 1 2 1 4 ARG HD2 B 4 . HD2 1 1
1064 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1065 1 1 2 1 4 ARG HD2 B 4 . HD2 1 1
1065 1 2 2 1 55 GLY HA2 B 55 . HA2 1 1
1066 1 1 2 1 4 ARG HD2 B 4 . HD2 1 1
1066 1 2 2 1 55 GLY H B 55 . HN 1 1
1067 1 1 2 1 4 ARG HD2 B 4 . HD2 1 1
1067 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1068 1 1 2 1 4 ARG HD2 B 4 . HD2 1 1
1068 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1069 1 1 2 1 4 ARG HD2 B 4 . HD2 1 1
1069 1 2 2 1 56 LEU H B 56 . HN 1 1
1070 1 1 2 1 4 ARG HD2 B 4 . HD2 1 1
1070 1 2 2 1 5 GLN H B 5 . HN 1 1
1071 1 1 2 1 4 ARG HE B 4 . HE 1 1
1071 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1072 1 1 2 1 4 ARG HE B 4 . HE 1 1
1072 1 2 2 1 55 GLY H B 55 . HN 1 1
1073 1 1 2 1 4 ARG HE B 4 . HE 1 1
1073 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1074 1 1 2 1 4 ARG HE B 4 . HE 1 1
1074 1 2 2 1 5 GLN H B 5 . HN 1 1
1075 1 1 2 1 4 ARG HE B 4 . HE 1 1
1075 1 2 2 1 4 ARG HG3 B 4 . HG1 1 1
1076 1 1 2 1 4 ARG HG3 B 4 . HG1 1 1
1076 1 2 2 1 5 GLN H B 5 . HN 1 1
1077 1 1 2 1 4 ARG HG2 B 4 . HG2 1 1
1077 1 2 2 1 5 GLN H B 5 . HN 1 1
1078 1 1 2 1 4 ARG H B 4 . HN 1 1
1078 1 2 2 1 4 ARG HB3 B 4 . HB1 1 1
1079 1 1 2 1 4 ARG H B 4 . HN 1 1
1079 1 2 2 1 4 ARG HB2 B 4 . HB2 1 1
1080 1 1 2 1 4 ARG H B 4 . HN 1 1
1080 1 2 2 1 4 ARG HD3 B 4 . HD1 1 1
1081 1 1 2 1 4 ARG H B 4 . HN 1 1
1081 1 2 2 1 4 ARG HD2 B 4 . HD2 1 1
1082 1 1 2 1 4 ARG H B 4 . HN 1 1
1082 1 2 2 1 4 ARG HG3 B 4 . HG1 1 1
1083 1 1 2 1 4 ARG H B 4 . HN 1 1
1083 1 2 2 1 4 ARG HG2 B 4 . HG2 1 1
1084 1 1 2 1 4 ARG H B 4 . HN 1 1
1084 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1085 1 1 2 1 4 ARG H B 4 . HN 1 1
1085 1 2 2 1 5 GLN H B 5 . HN 1 1
1086 1 1 2 1 5 GLN HA B 5 . HA 1 1
1086 1 2 2 1 6 PHE QD B 6 . HD* 1 1
1087 1 1 2 1 5 GLN HA B 5 . HA 1 1
1087 1 2 2 1 6 PHE H B 6 . HN 1 1
1088 1 1 2 1 5 GLN HB3 B 5 . HB1 1 1
1088 1 2 2 1 6 PHE H B 6 . HN 1 1
1089 1 1 2 1 5 GLN HB2 B 5 . HB2 1 1
1089 1 2 2 1 6 PHE H B 6 . HN 1 1
1090 1 1 2 1 5 GLN QB B 5 . HB* 1 1
1090 1 2 2 1 6 PHE H B 6 . HN 1 1
1091 1 1 2 1 5 GLN QG B 5 . HG* 1 1
1091 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1092 1 1 2 1 5 GLN QG B 5 . HG* 1 1
1092 1 2 2 1 6 PHE H B 6 . HN 1 1
1093 1 1 2 1 5 GLN H B 5 . HN 1 1
1093 1 2 2 1 55 GLY H B 55 . HN 1 1
1094 1 1 2 1 5 GLN H B 5 . HN 1 1
1094 1 2 2 1 56 LEU HA B 56 . HA 1 1
1095 1 1 2 1 5 GLN H B 5 . HN 1 1
1095 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1096 1 1 2 1 5 GLN H B 5 . HN 1 1
1096 1 2 2 1 56 LEU H B 56 . HN 1 1
1097 1 1 2 1 5 GLN H B 5 . HN 1 1
1097 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1098 1 1 2 1 5 GLN H B 5 . HN 1 1
1098 1 2 2 1 5 GLN QG B 5 . HG* 1 1
1099 1 1 2 1 5 GLN H B 5 . HN 1 1
1099 1 2 2 1 6 PHE H B 6 . HN 1 1
1100 1 1 2 1 6 PHE HA B 6 . HA 1 1
1100 1 2 2 1 54 GLU HA B 54 . HA 1 1
1101 1 1 2 1 6 PHE HA B 6 . HA 1 1
1101 1 2 2 1 55 GLY H B 55 . HN 1 1
1102 1 1 2 1 6 PHE HA B 6 . HA 1 1
1102 1 2 2 1 6 PHE QD B 6 . HD* 1 1
1103 1 1 2 1 6 PHE HB3 B 6 . HB1 1 1
1103 1 2 2 1 54 GLU HA B 54 . HA 1 1
1104 1 1 2 1 6 PHE HB3 B 6 . HB1 1 1
1104 1 2 2 1 7 LEU H B 7 . HN 1 1
1105 1 1 2 1 6 PHE HB2 B 6 . HB2 1 1
1105 1 2 2 1 54 GLU HA B 54 . HA 1 1
1106 1 1 2 1 6 PHE HB2 B 6 . HB2 1 1
1106 1 2 2 1 7 LEU H B 7 . HN 1 1
1107 1 1 2 1 6 PHE QD B 6 . HD* 1 1
1107 1 2 2 1 54 GLU HA B 54 . HA 1 1
1108 1 1 2 1 6 PHE QD B 6 . HD* 1 1
1108 1 2 2 1 54 GLU HB3 B 54 . HB1 1 1
1109 1 1 2 1 6 PHE QD B 6 . HD* 1 1
1109 1 2 2 1 54 GLU HB2 B 54 . HB2 1 1
1110 1 1 2 1 6 PHE QD B 6 . HD* 1 1
1110 1 2 2 1 54 GLU HG3 B 54 . HG1 1 1
1111 1 1 2 1 6 PHE QD B 6 . HD* 1 1
1111 1 2 2 1 54 GLU HG2 B 54 . HG2 1 1
1112 1 1 2 1 6 PHE QD B 6 . HD* 1 1
1112 1 2 2 1 55 GLY H B 55 . HN 1 1
1113 1 1 2 1 6 PHE QE B 6 . HE* 1 1
1113 1 2 2 1 54 GLU HB3 B 54 . HB1 1 1
1114 1 1 2 1 6 PHE QE B 6 . HE* 1 1
1114 1 2 2 1 54 GLU HB2 B 54 . HB2 1 1
1115 1 1 2 1 6 PHE QE B 6 . HE* 1 1
1115 1 2 2 1 54 GLU HG3 B 54 . HG1 1 1
1116 1 1 2 1 6 PHE QE B 6 . HE* 1 1
1116 1 2 2 1 54 GLU HG2 B 54 . HG2 1 1
1117 1 1 2 1 6 PHE QE B 6 . HE* 1 1
1117 1 2 2 1 55 GLY H B 55 . HN 1 1
1118 1 1 2 1 6 PHE H B 6 . HN 1 1
1118 1 2 2 1 6 PHE QD B 6 . HD* 1 1
1119 1 1 2 1 7 LEU HA B 7 . HA 1 1
1119 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
1120 1 1 2 1 7 LEU HA B 7 . HA 1 1
1120 1 2 2 1 7 LEU HG B 7 . HG 1 1
1121 1 1 2 1 7 LEU HA B 7 . HA 1 1
1121 1 2 2 1 8 SER QB B 8 . HB* 1 1
1122 1 1 2 1 7 LEU HA B 7 . HA 1 1
1122 1 2 2 1 8 SER H B 8 . HN 1 1
1123 1 1 2 1 7 LEU HB3 B 7 . HB1 1 1
1123 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
1124 1 1 2 1 7 LEU HB2 B 7 . HB2 1 1
1124 1 2 2 1 7 LEU MD1 B 7 . HD1* 1 1
1125 1 1 2 1 7 LEU HB2 B 7 . HB2 1 1
1125 1 2 2 1 8 SER H B 8 . HN 1 1
1126 1 1 2 1 7 LEU MD2 B 7 . HD2* 1 1
1126 1 2 2 1 8 SER H B 8 . HN 1 1
1127 1 1 2 1 7 LEU HG B 7 . HG 1 1
1127 1 2 2 1 8 SER H B 8 . HN 1 1
1128 1 1 2 1 7 LEU H B 7 . HN 1 1
1128 1 2 2 1 53 VAL MG1 B 53 . HG1* 1 1
1129 1 1 2 1 7 LEU H B 7 . HN 1 1
1129 1 2 2 1 53 VAL H B 53 . HN 1 1
1130 1 1 2 1 7 LEU H B 7 . HN 1 1
1130 1 2 2 1 54 GLU HA B 54 . HA 1 1
1131 1 1 2 1 7 LEU H B 7 . HN 1 1
1131 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1132 1 1 2 1 7 LEU H B 7 . HN 1 1
1132 1 2 2 1 7 LEU HG B 7 . HG 1 1
1133 1 1 2 1 8 SER HA B 8 . HA 1 1
1133 1 2 2 1 52 GLU HA B 52 . HA 1 1
1134 1 1 2 1 8 SER HA B 8 . HA 1 1
1134 1 2 2 1 52 GLU QB B 52 . HB* 1 1
1135 1 1 2 1 8 SER HA B 8 . HA 1 1
1135 1 2 2 1 53 VAL HB B 53 . HB 1 1
1136 1 1 2 1 8 SER HA B 8 . HA 1 1
1136 1 2 2 1 53 VAL MG2 B 53 . HG2* 1 1
1137 1 1 2 1 8 SER HA B 8 . HA 1 1
1137 1 2 2 1 53 VAL H B 53 . HN 1 1
1138 1 1 2 1 8 SER HA B 8 . HA 1 1
1138 1 2 2 1 9 LEU H B 9 . HN 1 1
1139 1 1 2 1 8 SER QB B 8 . HB* 1 1
1139 1 2 2 1 52 GLU HA B 52 . HA 1 1
1140 1 1 2 1 8 SER QB B 8 . HB* 1 1
1140 1 2 2 1 52 GLU QB B 52 . HB* 1 1
1141 1 1 2 1 8 SER QB B 8 . HB* 1 1
1141 1 2 2 1 52 GLU HG3 B 52 . HG1 1 1
1142 1 1 2 1 8 SER QB B 8 . HB* 1 1
1142 1 2 2 1 52 GLU HG2 B 52 . HG2 1 1
1143 1 1 2 1 8 SER QB B 8 . HB* 1 1
1143 1 2 2 1 53 VAL H B 53 . HN 1 1
1144 1 1 2 1 8 SER QB B 8 . HB* 1 1
1144 1 2 2 1 9 LEU H B 9 . HN 1 1
1145 1 1 2 1 8 SER H B 8 . HN 1 1
1145 1 2 2 1 8 SER QB B 8 . HB* 1 1
1146 1 1 2 1 8 SER H B 8 . HN 1 1
1146 1 2 2 1 9 LEU H B 9 . HN 1 1
1147 1 1 2 1 9 LEU HA B 9 . HA 1 1
1147 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1148 1 1 2 1 9 LEU HA B 9 . HA 1 1
1148 1 2 2 1 10 THR H B 10 . HN 1 1
1149 1 1 2 1 9 LEU HA B 9 . HA 1 1
1149 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
1150 1 1 2 1 9 LEU HA B 9 . HA 1 1
1150 1 2 2 1 9 LEU MD2 B 9 . HD2* 1 1
1151 1 1 2 1 9 LEU HB3 B 9 . HB1 1 1
1151 1 2 2 1 10 THR H B 10 . HN 1 1
1152 1 1 2 1 9 LEU HB3 B 9 . HB1 1 1
1152 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
1153 1 1 2 1 9 LEU HB3 B 9 . HB1 1 1
1153 1 2 2 1 9 LEU MD2 B 9 . HD2* 1 1
1154 1 1 2 1 9 LEU HB2 B 9 . HB2 1 1
1154 1 2 2 1 10 THR H B 10 . HN 1 1
1155 1 1 2 1 9 LEU HB2 B 9 . HB2 1 1
1155 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
1156 1 1 2 1 9 LEU HB2 B 9 . HB2 1 1
1156 1 2 2 1 9 LEU MD2 B 9 . HD2* 1 1
1157 1 1 2 1 9 LEU MD1 B 9 . HD1* 1 1
1157 1 2 2 1 10 THR H B 10 . HN 1 1
1158 1 1 2 1 9 LEU MD1 B 9 . HD1* 1 1
1158 1 2 2 1 27 THR HB B 27 . HB 1 1
1159 1 1 2 1 9 LEU MD1 B 9 . HD1* 1 1
1159 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1160 1 1 2 1 9 LEU MD2 B 9 . HD2* 1 1
1160 1 2 2 1 10 THR H B 10 . HN 1 1
1161 1 1 2 1 9 LEU MD2 B 9 . HD2* 1 1
1161 1 2 2 1 27 THR HG1 B 27 . HG1 1 1
1162 1 1 2 1 9 LEU MD2 B 9 . HD2* 1 1
1162 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1163 1 1 2 1 9 LEU HG B 9 . HG 1 1
1163 1 2 2 1 10 THR H B 10 . HN 1 1
1164 1 1 2 1 9 LEU H B 9 . HN 1 1
1164 1 2 2 1 10 THR H B 10 . HN 1 1
1165 1 1 2 1 9 LEU H B 9 . HN 1 1
1165 1 2 2 1 50 GLN QB B 50 . HB* 1 1
1166 1 1 2 1 9 LEU H B 9 . HN 1 1
1166 1 2 2 1 51 VAL H B 51 . HN 1 1
1167 1 1 2 1 9 LEU H B 9 . HN 1 1
1167 1 2 2 1 52 GLU HA B 52 . HA 1 1
1168 1 1 2 1 9 LEU H B 9 . HN 1 1
1168 1 2 2 1 52 GLU HG2 B 52 . HG2 1 1
1169 1 1 2 1 9 LEU H B 9 . HN 1 1
1169 1 2 2 1 53 VAL MG2 B 53 . HG2* 1 1
1170 1 1 2 1 9 LEU H B 9 . HN 1 1
1170 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
1171 1 1 2 1 9 LEU H B 9 . HN 1 1
1171 1 2 2 1 9 LEU MD2 B 9 . HD2* 1 1
1172 1 1 2 1 10 THR HA B 10 . HA 1 1
1172 1 2 2 1 51 VAL H B 51 . HN 1 1
1173 1 1 2 1 10 THR HB B 10 . HB 1 1
1173 1 2 2 1 11 GLY H B 11 . HN 1 1
1174 1 1 2 1 10 THR HB B 10 . HB 1 1
1174 1 2 2 1 50 GLN HE21 B 50 . HE21 1 1
1175 1 1 2 1 10 THR HB B 10 . HB 1 1
1175 1 2 2 1 50 GLN HE22 B 50 . HE22 1 1
1176 1 1 2 1 10 THR MG B 10 . HG2* 1 1
1176 1 2 2 1 11 GLY H B 11 . HN 1 1
1177 1 1 2 1 10 THR MG B 10 . HG2* 1 1
1177 1 2 2 1 50 GLN HA B 50 . HA 1 1
1178 1 1 2 1 10 THR MG B 10 . HG2* 1 1
1178 1 2 2 1 50 GLN QB B 50 . HB* 1 1
1179 1 1 2 1 10 THR MG B 10 . HG2* 1 1
1179 1 2 2 1 50 GLN HE21 B 50 . HE21 1 1
1180 1 1 2 1 10 THR MG B 10 . HG2* 1 1
1180 1 2 2 1 50 GLN HE22 B 50 . HE22 1 1
1181 1 1 2 1 10 THR MG B 10 . HG2* 1 1
1181 1 2 2 1 50 GLN HG3 B 50 . HG1 1 1
1182 1 1 2 1 10 THR MG B 10 . HG2* 1 1
1182 1 2 2 1 50 GLN QG B 50 . HG* 1 1
1183 1 1 2 1 10 THR MG B 10 . HG2* 1 1
1183 1 2 2 1 50 GLN HG2 B 50 . HG2 1 1
1184 1 1 2 1 10 THR MG B 10 . HG2* 1 1
1184 1 2 2 1 51 VAL H B 51 . HN 1 1
1185 1 1 2 1 10 THR H B 10 . HN 1 1
1185 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1186 1 1 2 1 10 THR H B 10 . HN 1 1
1186 1 2 2 1 51 VAL H B 51 . HN 1 1
1187 1 1 2 1 11 GLY H B 11 . HN 1 1
1187 1 2 2 1 12 VAL H B 12 . HN 1 1
1188 1 1 2 1 11 GLY H B 11 . HN 1 1
1188 1 2 2 1 50 GLN HA B 50 . HA 1 1
1189 1 1 2 1 11 GLY H B 11 . HN 1 1
1189 1 2 2 1 51 VAL QG B 51 . HG* 1 1
1190 1 1 2 1 12 VAL HA B 12 . HA 1 1
1190 1 2 2 1 12 VAL MG1 B 12 . HG1* 1 1
1191 1 1 2 1 12 VAL HA B 12 . HA 1 1
1191 1 2 2 1 14 LYS H B 14 . HN 1 1
1192 1 1 2 1 12 VAL HA B 12 . HA 1 1
1192 1 2 2 1 27 THR HA B 27 . HA 1 1
1193 1 1 2 1 12 VAL HA B 12 . HA 1 1
1193 1 2 2 1 27 THR HG1 B 27 . HG1 1 1
1194 1 1 2 1 12 VAL HA B 12 . HA 1 1
1194 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1195 1 1 2 1 12 VAL HB B 12 . HB 1 1
1195 1 2 2 1 25 LEU HB3 B 25 . HB1 1 1
1196 1 1 2 1 12 VAL HB B 12 . HB 1 1
1196 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
1197 1 1 2 1 12 VAL HB B 12 . HB 1 1
1197 1 2 2 1 27 THR HA B 27 . HA 1 1
1198 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
1198 1 2 2 1 13 SER H B 13 . HN 1 1
1199 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
1199 1 2 2 1 14 LYS HA B 14 . HA 1 1
1200 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
1200 1 2 2 1 14 LYS HB3 B 14 . HB1 1 1
1201 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
1201 1 2 2 1 14 LYS H B 14 . HN 1 1
1202 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
1202 1 2 2 1 25 LEU HB3 B 25 . HB1 1 1
1203 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
1203 1 2 2 1 26 GLU H B 26 . HN 1 1
1204 1 1 2 1 12 VAL MG1 B 12 . HG1* 1 1
1204 1 2 2 1 27 THR HA B 27 . HA 1 1
1205 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
1205 1 2 2 1 13 SER H B 13 . HN 1 1
1206 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
1206 1 2 2 1 14 LYS H B 14 . HN 1 1
1207 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
1207 1 2 2 1 25 LEU HB3 B 25 . HB1 1 1
1208 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
1208 1 2 2 1 27 THR HA B 27 . HA 1 1
1209 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
1209 1 2 2 1 27 THR HB B 27 . HB 1 1
1210 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
1210 1 2 2 1 27 THR HG1 B 27 . HG1 1 1
1211 1 1 2 1 12 VAL MG2 B 12 . HG2* 1 1
1211 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1212 1 1 2 1 12 VAL H B 12 . HN 1 1
1212 1 2 2 1 12 VAL MG1 B 12 . HG1* 1 1
1213 1 1 2 1 12 VAL H B 12 . HN 1 1
1213 1 2 2 1 12 VAL MG2 B 12 . HG2* 1 1
1214 1 1 2 1 13 SER HB3 B 13 . HB1 1 1
1214 1 2 2 1 14 LYS H B 14 . HN 1 1
1215 1 1 2 1 13 SER HB3 B 13 . HB1 1 1
1215 1 2 2 1 27 THR HA B 27 . HA 1 1
1216 1 1 2 1 13 SER HB2 B 13 . HB2 1 1
1216 1 2 2 1 14 LYS H B 14 . HN 1 1
1217 1 1 2 1 13 SER HB2 B 13 . HB2 1 1
1217 1 2 2 1 27 THR HA B 27 . HA 1 1
1218 1 1 2 1 13 SER QB B 13 . HB* 1 1
1218 1 2 2 1 14 LYS HB2 B 14 . HB2 1 1
1219 1 1 2 1 13 SER QB B 13 . HB* 1 1
1219 1 2 2 1 14 LYS H B 14 . HN 1 1
1220 1 1 2 1 13 SER QB B 13 . HB* 1 1
1220 1 2 2 1 26 GLU HB3 B 26 . HB1 1 1
1221 1 1 2 1 13 SER QB B 13 . HB* 1 1
1221 1 2 2 1 26 GLU H B 26 . HN 1 1
1222 1 1 2 1 13 SER QB B 13 . HB* 1 1
1222 1 2 2 1 27 THR HA B 27 . HA 1 1
1223 1 1 2 1 13 SER H B 13 . HN 1 1
1223 1 2 2 1 13 SER HB3 B 13 . HB1 1 1
1224 1 1 2 1 13 SER H B 13 . HN 1 1
1224 1 2 2 1 13 SER HB2 B 13 . HB2 1 1
1225 1 1 2 1 13 SER H B 13 . HN 1 1
1225 1 2 2 1 14 LYS H B 14 . HN 1 1
1226 1 1 2 1 13 SER H B 13 . HN 1 1
1226 1 2 2 1 27 THR HA B 27 . HA 1 1
1227 1 1 2 1 13 SER H B 13 . HN 1 1
1227 1 2 2 1 27 THR HB B 27 . HB 1 1
1228 1 1 2 1 14 LYS HA B 14 . HA 1 1
1228 1 2 2 1 14 LYS QD B 14 . HD* 1 1
1229 1 1 2 1 14 LYS HA B 14 . HA 1 1
1229 1 2 2 1 14 LYS HG3 B 14 . HG1 1 1
1230 1 1 2 1 14 LYS HA B 14 . HA 1 1
1230 1 2 2 1 15 VAL HB B 15 . HB 1 1
1231 1 1 2 1 14 LYS HA B 14 . HA 1 1
1231 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1232 1 1 2 1 14 LYS HA B 14 . HA 1 1
1232 1 2 2 1 26 GLU H B 26 . HN 1 1
1233 1 1 2 1 14 LYS HB3 B 14 . HB1 1 1
1233 1 2 2 1 14 LYS QE B 14 . HE* 1 1
1234 1 1 2 1 14 LYS QB B 14 . HB* 1 1
1234 1 2 2 1 26 GLU QB B 26 . HB* 1 1
1235 1 1 2 1 14 LYS HB2 B 14 . HB2 1 1
1235 1 2 2 1 14 LYS QD B 14 . HD* 1 1
1236 1 1 2 1 14 LYS HB2 B 14 . HB2 1 1
1236 1 2 2 1 14 LYS QE B 14 . HE* 1 1
1237 1 1 2 1 14 LYS QD B 14 . HD* 1 1
1237 1 2 2 1 15 VAL H B 15 . HN 1 1
1238 1 1 2 1 14 LYS QD B 14 . HD* 1 1
1238 1 2 2 1 16 GLN HA B 16 . HA 1 1
1239 1 1 2 1 14 LYS QD B 14 . HD* 1 1
1239 1 2 2 1 26 GLU HB3 B 26 . HB1 1 1
1240 1 1 2 1 14 LYS QD B 14 . HD* 1 1
1240 1 2 2 1 26 GLU HB2 B 26 . HB2 1 1
1241 1 1 2 1 14 LYS QD B 14 . HD* 1 1
1241 1 2 2 1 26 GLU H B 26 . HN 1 1
1242 1 1 2 1 14 LYS QE B 14 . HE* 1 1
1242 1 2 2 1 16 GLN HA B 16 . HA 1 1
1243 1 1 2 1 14 LYS QE B 14 . HE* 1 1
1243 1 2 2 1 14 LYS HG3 B 14 . HG1 1 1
1244 1 1 2 1 14 LYS HG3 B 14 . HG1 1 1
1244 1 2 2 1 26 GLU HB3 B 26 . HB1 1 1
1245 1 1 2 1 14 LYS HG3 B 14 . HG1 1 1
1245 1 2 2 1 26 GLU H B 26 . HN 1 1
1246 1 1 2 1 14 LYS QE B 14 . HE* 1 1
1246 1 2 2 1 14 LYS HG2 B 14 . HG2 1 1
1247 1 1 2 1 14 LYS H B 14 . HN 1 1
1247 1 2 2 1 14 LYS HB3 B 14 . HB1 1 1
1248 1 1 2 1 14 LYS H B 14 . HN 1 1
1248 1 2 2 1 14 LYS HG3 B 14 . HG1 1 1
1249 1 1 2 1 14 LYS H B 14 . HN 1 1
1249 1 2 2 1 14 LYS HG2 B 14 . HG2 1 1
1250 1 1 2 1 14 LYS H B 14 . HN 1 1
1250 1 2 2 1 26 GLU HB3 B 26 . HB1 1 1
1251 1 1 2 1 14 LYS H B 14 . HN 1 1
1251 1 2 2 1 26 GLU HB2 B 26 . HB2 1 1
1252 1 1 2 1 14 LYS H B 14 . HN 1 1
1252 1 2 2 1 26 GLU QG B 26 . HG* 1 1
1253 1 1 2 1 14 LYS H B 14 . HN 1 1
1253 1 2 2 1 26 GLU H B 26 . HN 1 1
1254 1 1 2 1 14 LYS H B 14 . HN 1 1
1254 1 2 2 1 27 THR HA B 27 . HA 1 1
1255 1 1 2 1 15 VAL HA B 15 . HA 1 1
1255 1 2 2 1 15 VAL MG1 B 15 . HG1* 1 1
1256 1 1 2 1 15 VAL HA B 15 . HA 1 1
1256 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1257 1 1 2 1 15 VAL HA B 15 . HA 1 1
1257 1 2 2 1 25 LEU HA B 25 . HA 1 1
1258 1 1 2 1 15 VAL HA B 15 . HA 1 1
1258 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1259 1 1 2 1 15 VAL HA B 15 . HA 1 1
1259 1 2 2 1 25 LEU H B 25 . HN 1 1
1260 1 1 2 1 15 VAL HA B 15 . HA 1 1
1260 1 2 2 1 26 GLU H B 26 . HN 1 1
1261 1 1 2 1 15 VAL HB B 15 . HB 1 1
1261 1 2 2 1 16 GLN H B 16 . HN 1 1
1262 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1262 1 2 2 1 16 GLN H B 16 . HN 1 1
1263 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1263 1 2 2 1 17 SER HA B 17 . HA 1 1
1264 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1264 1 2 2 1 17 SER H B 17 . HN 1 1
1265 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1265 1 2 2 1 18 PHE QB B 18 . HB* 1 1
1266 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1266 1 2 2 1 18 PHE QD B 18 . HD* 1 1
1267 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1267 1 2 2 1 25 LEU HA B 25 . HA 1 1
1268 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1268 1 2 2 1 16 GLN H B 16 . HN 1 1
1269 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1269 1 2 2 1 25 LEU HA B 25 . HA 1 1
1270 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1270 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1271 1 1 2 1 15 VAL H B 15 . HN 1 1
1271 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1272 1 1 2 1 16 GLN HA B 16 . HA 1 1
1272 1 2 2 1 16 GLN HG3 B 16 . HG1 1 1
1273 1 1 2 1 16 GLN HA B 16 . HA 1 1
1273 1 2 2 1 16 GLN HG2 B 16 . HG2 1 1
1274 1 1 2 1 16 GLN HA B 16 . HA 1 1
1274 1 2 2 1 24 LEU HB3 B 24 . HB1 1 1
1275 1 1 2 1 16 GLN HB3 B 16 . HB1 1 1
1275 1 2 2 1 17 SER H B 17 . HN 1 1
1276 1 1 2 1 16 GLN HB3 B 16 . HB1 1 1
1276 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1277 1 1 2 1 16 GLN HB2 B 16 . HB2 1 1
1277 1 2 2 1 17 SER H B 17 . HN 1 1
1278 1 1 2 1 16 GLN HB2 B 16 . HB2 1 1
1278 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1279 1 1 2 1 16 GLN QB B 16 . HB* 1 1
1279 1 2 2 1 16 GLN QE B 16 . HE2* 1 1
1280 1 1 2 1 16 GLN QB B 16 . HB* 1 1
1280 1 2 2 1 16 GLN HG2 B 16 . HG2 1 1
1281 1 1 2 1 16 GLN QB B 16 . HB* 1 1
1281 1 2 2 1 17 SER H B 17 . HN 1 1
1282 1 1 2 1 16 GLN QB B 16 . HB* 1 1
1282 1 2 2 1 24 LEU HB3 B 24 . HB1 1 1
1283 1 1 2 1 16 GLN QB B 16 . HB* 1 1
1283 1 2 2 1 25 LEU H B 25 . HN 1 1
1284 1 1 2 1 16 GLN QB B 16 . HB* 1 1
1284 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1285 1 1 2 1 16 GLN HE21 B 16 . HE21 1 1
1285 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1286 1 1 2 1 16 GLN HE21 B 16 . HE21 1 1
1286 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1287 1 1 2 1 16 GLN HE22 B 16 . HE22 1 1
1287 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1288 1 1 2 1 16 GLN HE22 B 16 . HE22 1 1
1288 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1289 1 1 2 1 16 GLN QE B 16 . HE2* 1 1
1289 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1290 1 1 2 1 16 GLN QE B 16 . HE2* 1 1
1290 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1291 1 1 2 1 16 GLN HG3 B 16 . HG1 1 1
1291 1 2 2 1 17 SER H B 17 . HN 1 1
1292 1 1 2 1 16 GLN HG2 B 16 . HG2 1 1
1292 1 2 2 1 17 SER H B 17 . HN 1 1
1293 1 1 2 1 16 GLN HG2 B 16 . HG2 1 1
1293 1 2 2 1 24 LEU HB3 B 24 . HB1 1 1
1294 1 1 2 1 16 GLN HG2 B 16 . HG2 1 1
1294 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1295 1 1 2 1 16 GLN H B 16 . HN 1 1
1295 1 2 2 1 16 GLN QB B 16 . HB* 1 1
1296 1 1 2 1 16 GLN H B 16 . HN 1 1
1296 1 2 2 1 16 GLN HG3 B 16 . HG1 1 1
1297 1 1 2 1 16 GLN H B 16 . HN 1 1
1297 1 2 2 1 16 GLN HG2 B 16 . HG2 1 1
1298 1 1 2 1 16 GLN H B 16 . HN 1 1
1298 1 2 2 1 17 SER H B 17 . HN 1 1
1299 1 1 2 1 16 GLN H B 16 . HN 1 1
1299 1 2 2 1 24 LEU HB3 B 24 . HB1 1 1
1300 1 1 2 1 16 GLN H B 16 . HN 1 1
1300 1 2 2 1 24 LEU H B 24 . HN 1 1
1301 1 1 2 1 16 GLN H B 16 . HN 1 1
1301 1 2 2 1 25 LEU HA B 25 . HA 1 1
1302 1 1 2 1 16 GLN H B 16 . HN 1 1
1302 1 2 2 1 25 LEU HB3 B 25 . HB1 1 1
1303 1 1 2 1 16 GLN H B 16 . HN 1 1
1303 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
1304 1 1 2 1 16 GLN H B 16 . HN 1 1
1304 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1305 1 1 2 1 16 GLN H B 16 . HN 1 1
1305 1 2 2 1 25 LEU HG B 25 . HG 1 1
1306 1 1 2 1 16 GLN H B 16 . HN 1 1
1306 1 2 2 1 25 LEU H B 25 . HN 1 1
1307 1 1 2 1 16 GLN H B 16 . HN 1 1
1307 1 2 2 1 26 GLU H B 26 . HN 1 1
1308 1 1 2 1 16 GLN H B 16 . HN 1 1
1308 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1309 1 1 2 1 17 SER HA B 17 . HA 1 1
1309 1 2 2 1 18 PHE QB B 18 . HB* 1 1
1310 1 1 2 1 17 SER HA B 17 . HA 1 1
1310 1 2 2 1 18 PHE H B 18 . HN 1 1
1311 1 1 2 1 17 SER HA B 17 . HA 1 1
1311 1 2 2 1 24 LEU H B 24 . HN 1 1
1312 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1312 1 2 2 1 18 PHE H B 18 . HN 1 1
1313 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1313 1 2 2 1 23 ILE HA B 23 . HA 1 1
1314 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1314 1 2 2 1 24 LEU HA B 24 . HA 1 1
1315 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1315 1 2 2 1 24 LEU HB3 B 24 . HB1 1 1
1316 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1316 1 2 2 1 24 LEU HB2 B 24 . HB2 1 1
1317 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1317 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1318 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1318 1 2 2 1 24 LEU HG B 24 . HG 1 1
1319 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
1319 1 2 2 1 24 LEU H B 24 . HN 1 1
1320 1 1 2 1 17 SER HB2 B 17 . HB2 1 1
1320 1 2 2 1 18 PHE H B 18 . HN 1 1
1321 1 1 2 1 17 SER HB2 B 17 . HB2 1 1
1321 1 2 2 1 24 LEU HB2 B 24 . HB2 1 1
1322 1 1 2 1 17 SER HB2 B 17 . HB2 1 1
1322 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1323 1 1 2 1 17 SER HB2 B 17 . HB2 1 1
1323 1 2 2 1 24 LEU HG B 24 . HG 1 1
1324 1 1 2 1 17 SER HB2 B 17 . HB2 1 1
1324 1 2 2 1 24 LEU H B 24 . HN 1 1
1325 1 1 2 1 17 SER H B 17 . HN 1 1
1325 1 2 2 1 18 PHE QB B 18 . HB* 1 1
1326 1 1 2 1 17 SER H B 17 . HN 1 1
1326 1 2 2 1 18 PHE H B 18 . HN 1 1
1327 1 1 2 1 17 SER H B 17 . HN 1 1
1327 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1328 1 1 2 1 17 SER H B 17 . HN 1 1
1328 1 2 2 1 24 LEU HB3 B 24 . HB1 1 1
1329 1 1 2 1 17 SER H B 17 . HN 1 1
1329 1 2 2 1 24 LEU HB2 B 24 . HB2 1 1
1330 1 1 2 1 17 SER H B 17 . HN 1 1
1330 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1331 1 1 2 1 17 SER H B 17 . HN 1 1
1331 1 2 2 1 24 LEU H B 24 . HN 1 1
1332 1 1 2 1 17 SER H B 17 . HN 1 1
1332 1 2 2 1 25 LEU HG B 25 . HG 1 1
1333 1 1 2 1 18 PHE HA B 18 . HA 1 1
1333 1 2 2 1 23 ILE HA B 23 . HA 1 1
1334 1 1 2 1 18 PHE HA B 18 . HA 1 1
1334 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1335 1 1 2 1 18 PHE HA B 18 . HA 1 1
1335 1 2 2 1 24 LEU H B 24 . HN 1 1
1336 1 1 2 1 18 PHE QB B 18 . HB* 1 1
1336 1 2 2 1 23 ILE HA B 23 . HA 1 1
1337 1 1 2 1 18 PHE QB B 18 . HB* 1 1
1337 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1338 1 1 2 1 18 PHE QD B 18 . HD* 1 1
1338 1 2 2 1 23 ILE HB B 23 . HB 1 1
1339 1 1 2 1 18 PHE QD B 18 . HD* 1 1
1339 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1340 1 1 2 1 18 PHE QD B 18 . HD* 1 1
1340 1 2 2 1 23 ILE HG13 B 23 . HG11 1 1
1341 1 1 2 1 18 PHE QD B 18 . HD* 1 1
1341 1 2 2 1 23 ILE QG B 23 . HG1* 1 1
1342 1 1 2 1 18 PHE QD B 18 . HD* 1 1
1342 1 2 2 1 23 ILE HG12 B 23 . HG12 1 1
1343 1 1 2 1 18 PHE QD B 18 . HD* 1 1
1343 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1344 1 1 2 1 18 PHE QE B 18 . HE* 1 1
1344 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1345 1 1 2 1 19 ASP HA B 19 . HA 1 1
1345 1 2 2 1 20 PRO HD3 B 20 . HD1 1 1
1346 1 1 2 1 19 ASP HA B 19 . HA 1 1
1346 1 2 2 1 20 PRO HG3 B 20 . HG1 1 1
1347 1 1 2 1 19 ASP HA B 19 . HA 1 1
1347 1 2 2 1 20 PRO HG2 B 20 . HG2 1 1
1348 1 1 2 1 19 ASP QB B 19 . HB* 1 1
1348 1 2 2 1 20 PRO HD3 B 20 . HD1 1 1
1349 1 1 2 1 19 ASP QB B 19 . HB* 1 1
1349 1 2 2 1 20 PRO HD2 B 20 . HD2 1 1
1350 1 1 2 1 19 ASP QB B 19 . HB* 1 1
1350 1 2 2 1 20 PRO QG B 20 . HG* 1 1
1351 1 1 2 1 19 ASP QB B 19 . HB* 1 1
1351 1 2 2 1 22 GLU QB B 22 . HB* 1 1
1352 1 1 2 1 19 ASP QB B 19 . HB* 1 1
1352 1 2 2 1 22 GLU H B 22 . HN 1 1
1353 1 1 2 1 19 ASP H B 19 . HN 1 1
1353 1 2 2 1 23 ILE HA B 23 . HA 1 1
1354 1 1 2 1 19 ASP H B 19 . HN 1 1
1354 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1355 1 1 2 1 19 ASP H B 19 . HN 1 1
1355 1 2 2 1 23 ILE H B 23 . HN 1 1
1356 1 1 2 1 20 PRO HA B 20 . HA 1 1
1356 1 2 2 1 38 LYS HA B 38 . HA 1 1
1357 1 1 2 1 20 PRO HA B 20 . HA 1 1
1357 1 2 2 1 39 LEU HB3 B 39 . HB1 1 1
1358 1 1 2 1 20 PRO HA B 20 . HA 1 1
1358 1 2 2 1 39 LEU QB B 39 . HB* 1 1
1359 1 1 2 1 20 PRO HA B 20 . HA 1 1
1359 1 2 2 1 39 LEU HB2 B 39 . HB2 1 1
1360 1 1 2 1 20 PRO HA B 20 . HA 1 1
1360 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1361 1 1 2 1 20 PRO HA B 20 . HA 1 1
1361 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1362 1 1 2 1 20 PRO HA B 20 . HA 1 1
1362 1 2 2 1 39 LEU H B 39 . HN 1 1
1363 1 1 2 1 20 PRO HB3 B 20 . HB1 1 1
1363 1 2 2 1 38 LYS HA B 38 . HA 1 1
1364 1 1 2 1 20 PRO HB3 B 20 . HB1 1 1
1364 1 2 2 1 39 LEU H B 39 . HN 1 1
1365 1 1 2 1 20 PRO HB3 B 20 . HB1 1 1
1365 1 2 2 1 40 GLY HA3 B 40 . HA1 1 1
1366 1 1 2 1 20 PRO HB3 B 20 . HB1 1 1
1366 1 2 2 1 40 GLY HA2 B 40 . HA2 1 1
1367 1 1 2 1 20 PRO HB2 B 20 . HB2 1 1
1367 1 2 2 1 38 LYS HA B 38 . HA 1 1
1368 1 1 2 1 20 PRO HB2 B 20 . HB2 1 1
1368 1 2 2 1 38 LYS H B 38 . HN 1 1
1369 1 1 2 1 20 PRO HB2 B 20 . HB2 1 1
1369 1 2 2 1 39 LEU H B 39 . HN 1 1
1370 1 1 2 1 20 PRO HD2 B 20 . HD2 1 1
1370 1 2 2 1 21 LYS H B 21 . HN 1 1
1371 1 1 2 1 20 PRO QG B 20 . HG* 1 1
1371 1 2 2 1 21 LYS H B 21 . HN 1 1
1372 1 1 2 1 21 LYS HA B 21 . HA 1 1
1372 1 2 2 1 21 LYS QD B 21 . HD* 1 1
1373 1 1 2 1 21 LYS HA B 21 . HA 1 1
1373 1 2 2 1 21 LYS QE B 21 . HE* 1 1
1374 1 1 2 1 21 LYS HA B 21 . HA 1 1
1374 1 2 2 1 21 LYS HG3 B 21 . HG1 1 1
1375 1 1 2 1 21 LYS HA B 21 . HA 1 1
1375 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
1376 1 1 2 1 21 LYS HA B 21 . HA 1 1
1376 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1377 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
1377 1 2 2 1 21 LYS QD B 21 . HD* 1 1
1378 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
1378 1 2 2 1 21 LYS QE B 21 . HE* 1 1
1379 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
1379 1 2 2 1 22 GLU H B 22 . HN 1 1
1380 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
1380 1 2 2 1 21 LYS QD B 21 . HD* 1 1
1381 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
1381 1 2 2 1 21 LYS QE B 21 . HE* 1 1
1382 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
1382 1 2 2 1 22 GLU H B 22 . HN 1 1
1383 1 1 2 1 21 LYS QE B 21 . HE* 1 1
1383 1 2 2 1 21 LYS HG3 B 21 . HG1 1 1
1384 1 1 2 1 21 LYS HG3 B 21 . HG1 1 1
1384 1 2 2 1 22 GLU H B 22 . HN 1 1
1385 1 1 2 1 21 LYS QE B 21 . HE* 1 1
1385 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
1386 1 1 2 1 21 LYS HG2 B 21 . HG2 1 1
1386 1 2 2 1 22 GLU H B 22 . HN 1 1
1387 1 1 2 1 21 LYS H B 21 . HN 1 1
1387 1 2 2 1 21 LYS QD B 21 . HD* 1 1
1388 1 1 2 1 21 LYS H B 21 . HN 1 1
1388 1 2 2 1 21 LYS HG3 B 21 . HG1 1 1
1389 1 1 2 1 21 LYS H B 21 . HN 1 1
1389 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
1390 1 1 2 1 21 LYS H B 21 . HN 1 1
1390 1 2 2 1 22 GLU H B 22 . HN 1 1
1391 1 1 2 1 22 GLU HA B 22 . HA 1 1
1391 1 2 2 1 23 ILE H B 23 . HN 1 1
1392 1 1 2 1 22 GLU HA B 22 . HA 1 1
1392 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
1393 1 1 2 1 22 GLU HA B 22 . HA 1 1
1393 1 2 2 1 34 ILE H B 34 . HN 1 1
1394 1 1 2 1 22 GLU HA B 22 . HA 1 1
1394 1 2 2 1 35 LYS HA B 35 . HA 1 1
1395 1 1 2 1 22 GLU HA B 22 . HA 1 1
1395 1 2 2 1 35 LYS HG2 B 35 . HG2 1 1
1396 1 1 2 1 22 GLU HA B 22 . HA 1 1
1396 1 2 2 1 36 GLY H B 36 . HN 1 1
1397 1 1 2 1 22 GLU HA B 22 . HA 1 1
1397 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1398 1 1 2 1 22 GLU HB3 B 22 . HB1 1 1
1398 1 2 2 1 23 ILE H B 23 . HN 1 1
1399 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
1399 1 2 2 1 23 ILE H B 23 . HN 1 1
1400 1 1 2 1 22 GLU HG3 B 22 . HG1 1 1
1400 1 2 2 1 23 ILE H B 23 . HN 1 1
1401 1 1 2 1 22 GLU HG2 B 22 . HG2 1 1
1401 1 2 2 1 23 ILE H B 23 . HN 1 1
1402 1 1 2 1 22 GLU QG B 22 . HG* 1 1
1402 1 2 2 1 33 SER HA B 33 . HA 1 1
1403 1 1 2 1 22 GLU QG B 22 . HG* 1 1
1403 1 2 2 1 34 ILE H B 34 . HN 1 1
1404 1 1 2 1 22 GLU H B 22 . HN 1 1
1404 1 2 2 1 22 GLU HB3 B 22 . HB1 1 1
1405 1 1 2 1 22 GLU H B 22 . HN 1 1
1405 1 2 2 1 22 GLU QB B 22 . HB* 1 1
1406 1 1 2 1 22 GLU H B 22 . HN 1 1
1406 1 2 2 1 22 GLU HB2 B 22 . HB2 1 1
1407 1 1 2 1 22 GLU H B 22 . HN 1 1
1407 1 2 2 1 22 GLU QG B 22 . HG* 1 1
1408 1 1 2 1 22 GLU H B 22 . HN 1 1
1408 1 2 2 1 23 ILE H B 23 . HN 1 1
1409 1 1 2 1 22 GLU H B 22 . HN 1 1
1409 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1410 1 1 2 1 23 ILE HA B 23 . HA 1 1
1410 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1411 1 1 2 1 23 ILE HA B 23 . HA 1 1
1411 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1412 1 1 2 1 23 ILE HA B 23 . HA 1 1
1412 1 2 2 1 24 LEU H B 24 . HN 1 1
1413 1 1 2 1 23 ILE HA B 23 . HA 1 1
1413 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1414 1 1 2 1 23 ILE HB B 23 . HB 1 1
1414 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1415 1 1 2 1 23 ILE HB B 23 . HB 1 1
1415 1 2 2 1 24 LEU H B 24 . HN 1 1
1416 1 1 2 1 23 ILE HB B 23 . HB 1 1
1416 1 2 2 1 33 SER HA B 33 . HA 1 1
1417 1 1 2 1 23 ILE HB B 23 . HB 1 1
1417 1 2 2 1 34 ILE HB B 34 . HB 1 1
1418 1 1 2 1 23 ILE HB B 23 . HB 1 1
1418 1 2 2 1 34 ILE H B 34 . HN 1 1
1419 1 1 2 1 23 ILE HB B 23 . HB 1 1
1419 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1420 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1420 1 2 2 1 24 LEU H B 24 . HN 1 1
1421 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1421 1 2 2 1 39 LEU HB3 B 39 . HB1 1 1
1422 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1422 1 2 2 1 39 LEU QB B 39 . HB* 1 1
1423 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1423 1 2 2 1 39 LEU HB2 B 39 . HB2 1 1
1424 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1424 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1425 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1425 1 2 2 1 39 LEU H B 39 . HN 1 1
1426 1 1 2 1 23 ILE MD B 23 . HD1* 1 1
1426 1 2 2 1 40 GLY QA B 40 . HA* 1 1
1427 1 1 2 1 23 ILE QG B 23 . HG1* 1 1
1427 1 2 2 1 24 LEU H B 24 . HN 1 1
1428 1 1 2 1 23 ILE QG B 23 . HG1* 1 1
1428 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1429 1 1 2 1 23 ILE HG13 B 23 . HG11 1 1
1429 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1430 1 1 2 1 23 ILE QG B 23 . HG1* 1 1
1430 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1431 1 1 2 1 23 ILE HG12 B 23 . HG12 1 1
1431 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1432 1 1 2 1 23 ILE MG B 23 . HG2* 1 1
1432 1 2 2 1 24 LEU HA B 24 . HA 1 1
1433 1 1 2 1 23 ILE MG B 23 . HG2* 1 1
1433 1 2 2 1 24 LEU H B 24 . HN 1 1
1434 1 1 2 1 23 ILE MG B 23 . HG2* 1 1
1434 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
1435 1 1 2 1 23 ILE MG B 23 . HG2* 1 1
1435 1 2 2 1 25 LEU HG B 25 . HG 1 1
1436 1 1 2 1 23 ILE MG B 23 . HG2* 1 1
1436 1 2 2 1 34 ILE H B 34 . HN 1 1
1437 1 1 2 1 23 ILE H B 23 . HN 1 1
1437 1 2 2 1 23 ILE MD B 23 . HD1* 1 1
1438 1 1 2 1 23 ILE H B 23 . HN 1 1
1438 1 2 2 1 23 ILE QG B 23 . HG1* 1 1
1439 1 1 2 1 23 ILE H B 23 . HN 1 1
1439 1 2 2 1 23 ILE MG B 23 . HG2* 1 1
1440 1 1 2 1 23 ILE H B 23 . HN 1 1
1440 1 2 2 1 34 ILE HB B 34 . HB 1 1
1441 1 1 2 1 23 ILE H B 23 . HN 1 1
1441 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1442 1 1 2 1 23 ILE H B 23 . HN 1 1
1442 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
1443 1 1 2 1 23 ILE H B 23 . HN 1 1
1443 1 2 2 1 34 ILE H B 34 . HN 1 1
1444 1 1 2 1 23 ILE H B 23 . HN 1 1
1444 1 2 2 1 35 LYS HA B 35 . HA 1 1
1445 1 1 2 1 23 ILE H B 23 . HN 1 1
1445 1 2 2 1 35 LYS H B 35 . HN 1 1
1446 1 1 2 1 23 ILE H B 23 . HN 1 1
1446 1 2 2 1 36 GLY H B 36 . HN 1 1
1447 1 1 2 1 23 ILE H B 23 . HN 1 1
1447 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1448 1 1 2 1 24 LEU HA B 24 . HA 1 1
1448 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1449 1 1 2 1 24 LEU HA B 24 . HA 1 1
1449 1 2 2 1 24 LEU MD2 B 24 . HD2* 1 1
1450 1 1 2 1 24 LEU HA B 24 . HA 1 1
1450 1 2 2 1 24 LEU HG B 24 . HG 1 1
1451 1 1 2 1 24 LEU HA B 24 . HA 1 1
1451 1 2 2 1 25 LEU H B 25 . HN 1 1
1452 1 1 2 1 24 LEU HA B 24 . HA 1 1
1452 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1453 1 1 2 1 24 LEU HA B 24 . HA 1 1
1453 1 2 2 1 32 LEU QD B 32 . HD2* 1 1
1454 1 1 2 1 24 LEU HA B 24 . HA 1 1
1454 1 2 2 1 33 SER HA B 33 . HA 1 1
1455 1 1 2 1 24 LEU HA B 24 . HA 1 1
1455 1 2 2 1 33 SER H B 33 . HN 1 1
1456 1 1 2 1 24 LEU HA B 24 . HA 1 1
1456 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1457 1 1 2 1 24 LEU HA B 24 . HA 1 1
1457 1 2 2 1 34 ILE H B 34 . HN 1 1
1458 1 1 2 1 24 LEU HB3 B 24 . HB1 1 1
1458 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1459 1 1 2 1 24 LEU HB3 B 24 . HB1 1 1
1459 1 2 2 1 24 LEU MD2 B 24 . HD2* 1 1
1460 1 1 2 1 24 LEU HB3 B 24 . HB1 1 1
1460 1 2 2 1 25 LEU H B 25 . HN 1 1
1461 1 1 2 1 24 LEU HB3 B 24 . HB1 1 1
1461 1 2 2 1 31 VAL HA B 31 . HA 1 1
1462 1 1 2 1 24 LEU HB3 B 24 . HB1 1 1
1462 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1463 1 1 2 1 24 LEU HB2 B 24 . HB2 1 1
1463 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1464 1 1 2 1 24 LEU HB2 B 24 . HB2 1 1
1464 1 2 2 1 24 LEU MD2 B 24 . HD2* 1 1
1465 1 1 2 1 24 LEU HB2 B 24 . HB2 1 1
1465 1 2 2 1 25 LEU H B 25 . HN 1 1
1466 1 1 2 1 24 LEU MD1 B 24 . HD1* 1 1
1466 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1467 1 1 2 1 24 LEU MD1 B 24 . HD1* 1 1
1467 1 2 2 1 33 SER HA B 33 . HA 1 1
1468 1 1 2 1 24 LEU MD1 B 24 . HD1* 1 1
1468 1 2 2 1 33 SER QB B 33 . HB* 1 1
1469 1 1 2 1 24 LEU MD2 B 24 . HD2* 1 1
1469 1 2 2 1 25 LEU H B 25 . HN 1 1
1470 1 1 2 1 24 LEU MD2 B 24 . HD2* 1 1
1470 1 2 2 1 33 SER HA B 33 . HA 1 1
1471 1 1 2 1 24 LEU MD2 B 24 . HD2* 1 1
1471 1 2 2 1 33 SER QB B 33 . HB* 1 1
1472 1 1 2 1 24 LEU MD2 B 24 . HD2* 1 1
1472 1 2 2 1 33 SER H B 33 . HN 1 1
1473 1 1 2 1 24 LEU MD2 B 24 . HD2* 1 1
1473 1 2 2 1 34 ILE H B 34 . HN 1 1
1474 1 1 2 1 24 LEU HG B 24 . HG 1 1
1474 1 2 2 1 25 LEU H B 25 . HN 1 1
1475 1 1 2 1 24 LEU HG B 24 . HG 1 1
1475 1 2 2 1 33 SER QB B 33 . HB* 1 1
1476 1 1 2 1 24 LEU H B 24 . HN 1 1
1476 1 2 2 1 24 LEU MD1 B 24 . HD1* 1 1
1477 1 1 2 1 24 LEU H B 24 . HN 1 1
1477 1 2 2 1 24 LEU MD2 B 24 . HD2* 1 1
1478 1 1 2 1 24 LEU H B 24 . HN 1 1
1478 1 2 2 1 24 LEU HG B 24 . HG 1 1
1479 1 1 2 1 24 LEU H B 24 . HN 1 1
1479 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1480 1 1 2 1 24 LEU H B 24 . HN 1 1
1480 1 2 2 1 25 LEU H B 25 . HN 1 1
1481 1 1 2 1 25 LEU HA B 25 . HA 1 1
1481 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
1482 1 1 2 1 25 LEU HA B 25 . HA 1 1
1482 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1483 1 1 2 1 25 LEU HA B 25 . HA 1 1
1483 1 2 2 1 26 GLU H B 26 . HN 1 1
1484 1 1 2 1 25 LEU HA B 25 . HA 1 1
1484 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1485 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
1485 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
1486 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
1486 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1487 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
1487 1 2 2 1 26 GLU H B 26 . HN 1 1
1488 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
1488 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
1489 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
1489 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1490 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
1490 1 2 2 1 26 GLU H B 26 . HN 1 1
1491 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
1491 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1492 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
1492 1 2 2 1 32 LEU QD B 32 . HD2* 1 1
1493 1 1 2 1 25 LEU MD1 B 25 . HD1* 1 1
1493 1 2 2 1 26 GLU H B 26 . HN 1 1
1494 1 1 2 1 25 LEU MD1 B 25 . HD1* 1 1
1494 1 2 2 1 27 THR HB B 27 . HB 1 1
1495 1 1 2 1 25 LEU MD1 B 25 . HD1* 1 1
1495 1 2 2 1 32 LEU QB B 32 . HB1 1 1
1496 1 1 2 1 25 LEU MD2 B 25 . HD2* 1 1
1496 1 2 2 1 26 GLU H B 26 . HN 1 1
1497 1 1 2 1 25 LEU H B 25 . HN 1 1
1497 1 2 2 1 25 LEU HB2 B 25 . HB2 1 1
1498 1 1 2 1 25 LEU H B 25 . HN 1 1
1498 1 2 2 1 25 LEU MD1 B 25 . HD1* 1 1
1499 1 1 2 1 25 LEU H B 25 . HN 1 1
1499 1 2 2 1 25 LEU MD2 B 25 . HD2* 1 1
1500 1 1 2 1 25 LEU H B 25 . HN 1 1
1500 1 2 2 1 25 LEU HG B 25 . HG 1 1
1501 1 1 2 1 25 LEU H B 25 . HN 1 1
1501 1 2 2 1 26 GLU H B 26 . HN 1 1
1502 1 1 2 1 25 LEU H B 25 . HN 1 1
1502 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1503 1 1 2 1 25 LEU H B 25 . HN 1 1
1503 1 2 2 1 32 LEU QD B 32 . HD2* 1 1
1504 1 1 2 1 25 LEU H B 25 . HN 1 1
1504 1 2 2 1 32 LEU HG B 32 . HG 1 1
1505 1 1 2 1 25 LEU H B 25 . HN 1 1
1505 1 2 2 1 32 LEU H B 32 . HN 1 1
1506 1 1 2 1 25 LEU H B 25 . HN 1 1
1506 1 2 2 1 33 SER HA B 33 . HA 1 1
1507 1 1 2 1 26 GLU HA B 26 . HA 1 1
1507 1 2 2 1 26 GLU QG B 26 . HG* 1 1
1508 1 1 2 1 26 GLU HA B 26 . HA 1 1
1508 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1509 1 1 2 1 26 GLU HA B 26 . HA 1 1
1509 1 2 2 1 27 THR H B 27 . HN 1 1
1510 1 1 2 1 26 GLU HA B 26 . HA 1 1
1510 1 2 2 1 31 VAL HA B 31 . HA 1 1
1511 1 1 2 1 26 GLU HA B 26 . HA 1 1
1511 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1512 1 1 2 1 26 GLU HA B 26 . HA 1 1
1512 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1513 1 1 2 1 26 GLU HA B 26 . HA 1 1
1513 1 2 2 1 32 LEU QB B 32 . HB1 1 1
1514 1 1 2 1 26 GLU HA B 26 . HA 1 1
1514 1 2 2 1 32 LEU H B 32 . HN 1 1
1515 1 1 2 1 26 GLU HB3 B 26 . HB1 1 1
1515 1 2 2 1 27 THR H B 27 . HN 1 1
1516 1 1 2 1 26 GLU HB2 B 26 . HB2 1 1
1516 1 2 2 1 27 THR H B 27 . HN 1 1
1517 1 1 2 1 26 GLU HB2 B 26 . HB2 1 1
1517 1 2 2 1 31 VAL HA B 31 . HA 1 1
1518 1 1 2 1 26 GLU HB2 B 26 . HB2 1 1
1518 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1519 1 1 2 1 26 GLU HB2 B 26 . HB2 1 1
1519 1 2 2 1 32 LEU H B 32 . HN 1 1
1520 1 1 2 1 26 GLU QG B 26 . HG* 1 1
1520 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1521 1 1 2 1 26 GLU QG B 26 . HG* 1 1
1521 1 2 2 1 27 THR H B 27 . HN 1 1
1522 1 1 2 1 26 GLU QG B 26 . HG* 1 1
1522 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1523 1 1 2 1 26 GLU H B 26 . HN 1 1
1523 1 2 2 1 26 GLU HB3 B 26 . HB1 1 1
1524 1 1 2 1 26 GLU H B 26 . HN 1 1
1524 1 2 2 1 26 GLU HB2 B 26 . HB2 1 1
1525 1 1 2 1 26 GLU H B 26 . HN 1 1
1525 1 2 2 1 26 GLU QG B 26 . HG* 1 1
1526 1 1 2 1 27 THR HA B 27 . HA 1 1
1526 1 2 2 1 27 THR HG1 B 27 . HG1 1 1
1527 1 1 2 1 27 THR HA B 27 . HA 1 1
1527 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1528 1 1 2 1 27 THR HA B 27 . HA 1 1
1528 1 2 2 1 28 ILE HG12 B 28 . HG12 1 1
1529 1 1 2 1 27 THR HB B 27 . HB 1 1
1529 1 2 2 1 28 ILE H B 28 . HN 1 1
1530 1 1 2 1 27 THR HG1 B 27 . HG1 1 1
1530 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1531 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1531 1 2 2 1 28 ILE HB B 28 . HB 1 1
1532 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1532 1 2 2 1 28 ILE H B 28 . HN 1 1
1533 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1533 1 2 2 1 29 GLN H B 29 . HN 1 1
1534 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1534 1 2 2 1 30 GLY H B 30 . HN 1 1
1535 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1535 1 2 2 1 31 VAL HA B 31 . HA 1 1
1536 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1536 1 2 2 1 32 LEU QB B 32 . HB1 1 1
1537 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1537 1 2 2 1 32 LEU QD B 32 . HD1* 1 1
1538 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1538 1 2 2 1 32 LEU H B 32 . HN 1 1
1539 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1539 1 2 2 1 62 TYR QD B 62 . HD2 1 1
1540 1 1 2 1 27 THR MG B 27 . HG2* 1 1
1540 1 2 2 1 62 TYR QE B 62 . HE2 1 1
1541 1 1 2 1 27 THR H B 27 . HN 1 1
1541 1 2 2 1 27 THR HG1 B 27 . HG1 1 1
1542 1 1 2 1 27 THR H B 27 . HN 1 1
1542 1 2 2 1 27 THR MG B 27 . HG2* 1 1
1543 1 1 2 1 27 THR H B 27 . HN 1 1
1543 1 2 2 1 30 GLY H B 30 . HN 1 1
1544 1 1 2 1 27 THR H B 27 . HN 1 1
1544 1 2 2 1 31 VAL HA B 31 . HA 1 1
1545 1 1 2 1 27 THR H B 27 . HN 1 1
1545 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1546 1 1 2 1 27 THR H B 27 . HN 1 1
1546 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1547 1 1 2 1 28 ILE HA B 28 . HA 1 1
1547 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1548 1 1 2 1 28 ILE HA B 28 . HA 1 1
1548 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
1549 1 1 2 1 28 ILE HA B 28 . HA 1 1
1549 1 2 2 1 28 ILE HG12 B 28 . HG12 1 1
1550 1 1 2 1 28 ILE HA B 28 . HA 1 1
1550 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
1551 1 1 2 1 28 ILE HA B 28 . HA 1 1
1551 1 2 2 1 30 GLY H B 30 . HN 1 1
1552 1 1 2 1 28 ILE HB B 28 . HB 1 1
1552 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1553 1 1 2 1 28 ILE HB B 28 . HB 1 1
1553 1 2 2 1 29 GLN HG3 B 29 . HG1 1 1
1554 1 1 2 1 28 ILE HB B 28 . HB 1 1
1554 1 2 2 1 29 GLN HG2 B 29 . HG2 1 1
1555 1 1 2 1 28 ILE HB B 28 . HB 1 1
1555 1 2 2 1 29 GLN H B 29 . HN 1 1
1556 1 1 2 1 28 ILE HB B 28 . HB 1 1
1556 1 2 2 1 30 GLY H B 30 . HN 1 1
1557 1 1 2 1 28 ILE MD B 28 . HD1* 1 1
1557 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1
1558 1 1 2 1 28 ILE MD B 28 . HD1* 1 1
1558 1 2 2 1 29 GLN H B 29 . HN 1 1
1559 1 1 2 1 28 ILE HG13 B 28 . HG11 1 1
1559 1 2 2 1 29 GLN H B 29 . HN 1 1
1560 1 1 2 1 28 ILE HG12 B 28 . HG12 1 1
1560 1 2 2 1 29 GLN H B 29 . HN 1 1
1561 1 1 2 1 28 ILE HG13 B 28 . HG11 1 1
1561 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
1562 1 1 2 1 28 ILE HG12 B 28 . HG12 1 1
1562 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
1563 1 1 2 1 28 ILE MG B 28 . HG2* 1 1
1563 1 2 2 1 29 GLN QB B 29 . HB* 1 1
1564 1 1 2 1 28 ILE MG B 28 . HG2* 1 1
1564 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1
1565 1 1 2 1 28 ILE MG B 28 . HG2* 1 1
1565 1 2 2 1 29 GLN HE22 B 29 . HE22 1 1
1566 1 1 2 1 28 ILE MG B 28 . HG2* 1 1
1566 1 2 2 1 29 GLN HG3 B 29 . HG1 1 1
1567 1 1 2 1 28 ILE MG B 28 . HG2* 1 1
1567 1 2 2 1 29 GLN HG2 B 29 . HG2 1 1
1568 1 1 2 1 28 ILE MG B 28 . HG2* 1 1
1568 1 2 2 1 29 GLN H B 29 . HN 1 1
1569 1 1 2 1 28 ILE H B 28 . HN 1 1
1569 1 2 2 1 28 ILE HB B 28 . HB 1 1
1570 1 1 2 1 28 ILE H B 28 . HN 1 1
1570 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
1571 1 1 2 1 28 ILE H B 28 . HN 1 1
1571 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
1572 1 1 2 1 28 ILE H B 28 . HN 1 1
1572 1 2 2 1 28 ILE HG12 B 28 . HG12 1 1
1573 1 1 2 1 28 ILE H B 28 . HN 1 1
1573 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
1574 1 1 2 1 28 ILE H B 28 . HN 1 1
1574 1 2 2 1 29 GLN H B 29 . HN 1 1
1575 1 1 2 1 29 GLN HA B 29 . HA 1 1
1575 1 2 2 1 29 GLN HG3 B 29 . HG1 1 1
1576 1 1 2 1 29 GLN HA B 29 . HA 1 1
1576 1 2 2 1 29 GLN HG2 B 29 . HG2 1 1
1577 1 1 2 1 29 GLN HA B 29 . HA 1 1
1577 1 2 2 1 30 GLY H B 30 . HN 1 1
1578 1 1 2 1 29 GLN HB3 B 29 . HB1 1 1
1578 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1
1579 1 1 2 1 29 GLN HB2 B 29 . HB2 1 1
1579 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1
1580 1 1 2 1 29 GLN QB B 29 . HB* 1 1
1580 1 2 2 1 30 GLY H B 30 . HN 1 1
1581 1 1 2 1 29 GLN HG3 B 29 . HG1 1 1
1581 1 2 2 1 30 GLY H B 30 . HN 1 1
1582 1 1 2 1 29 GLN HG2 B 29 . HG2 1 1
1582 1 2 2 1 30 GLY H B 30 . HN 1 1
1583 1 1 2 1 29 GLN H B 29 . HN 1 1
1583 1 2 2 1 29 GLN QB B 29 . HB* 1 1
1584 1 1 2 1 29 GLN H B 29 . HN 1 1
1584 1 2 2 1 29 GLN HG3 B 29 . HG1 1 1
1585 1 1 2 1 29 GLN H B 29 . HN 1 1
1585 1 2 2 1 29 GLN HG2 B 29 . HG2 1 1
1586 1 1 2 1 29 GLN H B 29 . HN 1 1
1586 1 2 2 1 30 GLY H B 30 . HN 1 1
1587 1 1 2 1 30 GLY HA3 B 30 . HA1 1 1
1587 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1588 1 1 2 1 30 GLY HA3 B 30 . HA1 1 1
1588 1 2 2 1 31 VAL H B 31 . HN 1 1
1589 1 1 2 1 30 GLY HA2 B 30 . HA2 1 1
1589 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1590 1 1 2 1 30 GLY HA2 B 30 . HA2 1 1
1590 1 2 2 1 31 VAL H B 31 . HN 1 1
1591 1 1 2 1 30 GLY HA3 B 30 . HA1 1 1
1591 1 2 2 1 63 PRO QB B 63 . HB* 1 1
1592 1 1 2 1 30 GLY HA2 B 30 . HA2 1 1
1592 1 2 2 1 63 PRO QB B 63 . HB* 1 1
1593 1 1 2 1 30 GLY H B 30 . HN 1 1
1593 1 2 2 1 31 VAL H B 31 . HN 1 1
1594 1 1 2 1 30 GLY H B 30 . HN 1 1
1594 1 2 2 1 62 TYR QE B 62 . HE2 1 1
1595 1 1 2 1 31 VAL HA B 31 . HA 1 1
1595 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1596 1 1 2 1 31 VAL HA B 31 . HA 1 1
1596 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1597 1 1 2 1 31 VAL HA B 31 . HA 1 1
1597 1 2 2 1 32 LEU QB B 32 . HB1 1 1
1598 1 1 2 1 31 VAL HA B 31 . HA 1 1
1598 1 2 2 1 32 LEU H B 32 . HN 1 1
1599 1 1 2 1 31 VAL HB B 31 . HB 1 1
1599 1 2 2 1 32 LEU H B 32 . HN 1 1
1600 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1
1600 1 2 2 1 32 LEU HA B 32 . HA 1 1
1601 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1
1601 1 2 2 1 32 LEU H B 32 . HN 1 1
1602 1 1 2 1 31 VAL MG1 B 31 . HG1* 1 1
1602 1 2 2 1 33 SER HA B 33 . HA 1 1
1603 1 1 2 1 31 VAL MG2 B 31 . HG2* 1 1
1603 1 2 2 1 32 LEU H B 32 . HN 1 1
1604 1 1 2 1 31 VAL H B 31 . HN 1 1
1604 1 2 2 1 31 VAL HB B 31 . HB 1 1
1605 1 1 2 1 31 VAL H B 31 . HN 1 1
1605 1 2 2 1 31 VAL MG1 B 31 . HG1* 1 1
1606 1 1 2 1 31 VAL H B 31 . HN 1 1
1606 1 2 2 1 31 VAL MG2 B 31 . HG2* 1 1
1607 1 1 2 1 31 VAL H B 31 . HN 1 1
1607 1 2 2 1 32 LEU H B 32 . HN 1 1
1608 1 1 2 1 32 LEU HA B 32 . HA 1 1
1608 1 2 2 1 32 LEU QD B 32 . HD1* 1 1
1609 1 1 2 1 32 LEU HA B 32 . HA 1 1
1609 1 2 2 1 33 SER H B 33 . HN 1 1
1610 1 1 2 1 32 LEU HA B 32 . HA 1 1
1610 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
1611 1 1 2 1 32 LEU HA B 32 . HA 1 1
1611 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
1612 1 1 2 1 32 LEU HA B 32 . HA 1 1
1612 1 2 2 1 62 TYR QD B 62 . HD2 1 1
1613 1 1 2 1 32 LEU QB B 32 . HB1 1 1
1613 1 2 2 1 32 LEU QD B 32 . HD1* 1 1
1614 1 1 2 1 32 LEU QB B 32 . HB1 1 1
1614 1 2 2 1 33 SER H B 33 . HN 1 1
1615 1 1 2 1 32 LEU QB B 32 . HB2 1 1
1615 1 2 2 1 62 TYR QD B 62 . HD2 1 1
1616 1 1 2 1 32 LEU QB B 32 . HB2 1 1
1616 1 2 2 1 62 TYR QE B 62 . HE2 1 1
1617 1 1 2 1 32 LEU QD B 32 . HD1* 1 1
1617 1 2 2 1 33 SER H B 33 . HN 1 1
1618 1 1 2 1 32 LEU QD B 32 . HD1* 1 1
1618 1 2 2 1 61 VAL H B 61 . HN 1 1
1619 1 1 2 1 32 LEU QD B 32 . HD1* 1 1
1619 1 2 2 1 62 TYR HA B 62 . HA 1 1
1620 1 1 2 1 32 LEU QD B 32 . HD1* 1 1
1620 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
1621 1 1 2 1 32 LEU QD B 32 . HD1* 1 1
1621 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
1622 1 1 2 1 32 LEU QD B 32 . HD1* 1 1
1622 1 2 2 1 62 TYR QD B 62 . HD2 1 1
1623 1 1 2 1 32 LEU QD B 32 . HD1* 1 1
1623 1 2 2 1 62 TYR H B 62 . HN 1 1
1624 1 1 2 1 32 LEU QD B 32 . HD2* 1 1
1624 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1625 1 1 2 1 32 LEU QD B 32 . HD2* 1 1
1625 1 2 2 1 34 ILE QG B 34 . HG1* 1 1
1626 1 1 2 1 32 LEU HG B 32 . HG 1 1
1626 1 2 2 1 33 SER H B 33 . HN 1 1
1627 1 1 2 1 32 LEU HG B 32 . HG 1 1
1627 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
1628 1 1 2 1 32 LEU HG B 32 . HG 1 1
1628 1 2 2 1 62 TYR QD B 62 . HD2 1 1
1629 1 1 2 1 32 LEU H B 32 . HN 1 1
1629 1 2 2 1 32 LEU QB B 32 . HB1 1 1
1630 1 1 2 1 32 LEU H B 32 . HN 1 1
1630 1 2 2 1 32 LEU QD B 32 . HD1* 1 1
1631 1 1 2 1 32 LEU H B 32 . HN 1 1
1631 1 2 2 1 32 LEU HG B 32 . HG 1 1
1632 1 1 2 1 32 LEU H B 32 . HN 1 1
1632 1 2 2 1 33 SER H B 33 . HN 1 1
1633 1 1 2 1 33 SER HA B 33 . HA 1 1
1633 1 2 2 1 34 ILE HB B 34 . HB 1 1
1634 1 1 2 1 33 SER HA B 33 . HA 1 1
1634 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1635 1 1 2 1 33 SER HA B 33 . HA 1 1
1635 1 2 2 1 34 ILE H B 34 . HN 1 1
1636 1 1 2 1 33 SER QB B 33 . HB* 1 1
1636 1 2 2 1 61 VAL MG1 B 61 . HG1* 1 1
1637 1 1 2 1 33 SER QB B 33 . HB* 1 1
1637 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
1638 1 1 2 1 33 SER QB B 33 . HB* 1 1
1638 1 2 2 1 61 VAL H B 61 . HN 1 1
1639 1 1 2 1 33 SER H B 33 . HN 1 1
1639 1 2 2 1 34 ILE H B 34 . HN 1 1
1640 1 1 2 1 33 SER H B 33 . HN 1 1
1640 1 2 2 1 61 VAL HA B 61 . HA 1 1
1641 1 1 2 1 33 SER H B 33 . HN 1 1
1641 1 2 2 1 61 VAL HB B 61 . HB 1 1
1642 1 1 2 1 33 SER H B 33 . HN 1 1
1642 1 2 2 1 61 VAL MG1 B 61 . HG1* 1 1
1643 1 1 2 1 33 SER H B 33 . HN 1 1
1643 1 2 2 1 62 TYR HA B 62 . HA 1 1
1644 1 1 2 1 33 SER H B 33 . HN 1 1
1644 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
1645 1 1 2 1 33 SER H B 33 . HN 1 1
1645 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
1646 1 1 2 1 33 SER H B 33 . HN 1 1
1646 1 2 2 1 62 TYR QD B 62 . HD2 1 1
1647 1 1 2 1 34 ILE HA B 34 . HA 1 1
1647 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1648 1 1 2 1 34 ILE HA B 34 . HA 1 1
1648 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
1649 1 1 2 1 34 ILE HA B 34 . HA 1 1
1649 1 2 2 1 35 LYS H B 35 . HN 1 1
1650 1 1 2 1 34 ILE HA B 34 . HA 1 1
1650 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1651 1 1 2 1 34 ILE HA B 34 . HA 1 1
1651 1 2 2 1 60 LEU HA B 60 . HA 1 1
1652 1 1 2 1 34 ILE HA B 34 . HA 1 1
1652 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
1653 1 1 2 1 34 ILE HA B 34 . HA 1 1
1653 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1654 1 1 2 1 34 ILE HB B 34 . HB 1 1
1654 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1655 1 1 2 1 34 ILE HB B 34 . HB 1 1
1655 1 2 2 1 35 LYS H B 35 . HN 1 1
1656 1 1 2 1 34 ILE HB B 34 . HB 1 1
1656 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1657 1 1 2 1 34 ILE MD B 34 . HD1* 1 1
1657 1 2 2 1 35 LYS H B 35 . HN 1 1
1658 1 1 2 1 34 ILE MD B 34 . HD1* 1 1
1658 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1659 1 1 2 1 34 ILE QG B 34 . HG1* 1 1
1659 1 2 2 1 35 LYS H B 35 . HN 1 1
1660 1 1 2 1 34 ILE QG B 34 . HG1* 1 1
1660 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
1661 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1661 1 2 2 1 35 LYS HA B 35 . HA 1 1
1662 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1662 1 2 2 1 35 LYS H B 35 . HN 1 1
1663 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1663 1 2 2 1 36 GLY H B 36 . HN 1 1
1664 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1664 1 2 2 1 39 LEU HA B 39 . HA 1 1
1665 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1665 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1666 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1666 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1667 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1667 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1668 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1668 1 2 2 1 57 ILE HA B 57 . HA 1 1
1669 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1669 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1670 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1670 1 2 2 1 59 ALA H B 59 . HN 1 1
1671 1 1 2 1 34 ILE MG B 34 . HG2* 1 1
1671 1 2 2 1 60 LEU HA B 60 . HA 1 1
1672 1 1 2 1 34 ILE H B 34 . HN 1 1
1672 1 2 2 1 34 ILE MD B 34 . HD1* 1 1
1673 1 1 2 1 34 ILE H B 34 . HN 1 1
1673 1 2 2 1 34 ILE HG13 B 34 . HG11 1 1
1674 1 1 2 1 34 ILE H B 34 . HN 1 1
1674 1 2 2 1 34 ILE QG B 34 . HG1* 1 1
1675 1 1 2 1 34 ILE H B 34 . HN 1 1
1675 1 2 2 1 34 ILE HG12 B 34 . HG12 1 1
1676 1 1 2 1 34 ILE H B 34 . HN 1 1
1676 1 2 2 1 34 ILE MG B 34 . HG2* 1 1
1677 1 1 2 1 34 ILE H B 34 . HN 1 1
1677 1 2 2 1 35 LYS H B 35 . HN 1 1
1678 1 1 2 1 34 ILE H B 34 . HN 1 1
1678 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1679 1 1 2 1 35 LYS HA B 35 . HA 1 1
1679 1 2 2 1 35 LYS QD B 35 . HD* 1 1
1680 1 1 2 1 35 LYS HA B 35 . HA 1 1
1680 1 2 2 1 35 LYS QE B 35 . HE* 1 1
1681 1 1 2 1 35 LYS HA B 35 . HA 1 1
1681 1 2 2 1 35 LYS HG3 B 35 . HG1 1 1
1682 1 1 2 1 35 LYS HA B 35 . HA 1 1
1682 1 2 2 1 35 LYS HG2 B 35 . HG2 1 1
1683 1 1 2 1 35 LYS HA B 35 . HA 1 1
1683 1 2 2 1 36 GLY H B 36 . HN 1 1
1684 1 1 2 1 35 LYS HA B 35 . HA 1 1
1684 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1685 1 1 2 1 35 LYS HA B 35 . HA 1 1
1685 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1686 1 1 2 1 35 LYS HB3 B 35 . HB1 1 1
1686 1 2 2 1 35 LYS QE B 35 . HE* 1 1
1687 1 1 2 1 35 LYS HB3 B 35 . HB1 1 1
1687 1 2 2 1 36 GLY H B 36 . HN 1 1
1688 1 1 2 1 35 LYS HB3 B 35 . HB1 1 1
1688 1 2 2 1 58 ASP H B 58 . HN 1 1
1689 1 1 2 1 35 LYS HB3 B 35 . HB1 1 1
1689 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1690 1 1 2 1 35 LYS HB3 B 35 . HB1 1 1
1690 1 2 2 1 59 ALA H B 59 . HN 1 1
1691 1 1 2 1 35 LYS HB2 B 35 . HB2 1 1
1691 1 2 2 1 35 LYS QE B 35 . HE* 1 1
1692 1 1 2 1 35 LYS HB2 B 35 . HB2 1 1
1692 1 2 2 1 35 LYS HG3 B 35 . HG1 1 1
1693 1 1 2 1 35 LYS HB2 B 35 . HB2 1 1
1693 1 2 2 1 36 GLY H B 36 . HN 1 1
1694 1 1 2 1 35 LYS HB2 B 35 . HB2 1 1
1694 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1695 1 1 2 1 35 LYS HB2 B 35 . HB2 1 1
1695 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1696 1 1 2 1 35 LYS HB2 B 35 . HB2 1 1
1696 1 2 2 1 59 ALA H B 59 . HN 1 1
1697 1 1 2 1 35 LYS HB2 B 35 . HB2 1 1
1697 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1698 1 1 2 1 35 LYS QD B 35 . HD* 1 1
1698 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1699 1 1 2 1 35 LYS QD B 35 . HD* 1 1
1699 1 2 2 1 60 LEU HA B 60 . HA 1 1
1700 1 1 2 1 35 LYS QE B 35 . HE* 1 1
1700 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1701 1 1 2 1 35 LYS HG3 B 35 . HG1 1 1
1701 1 2 2 1 36 GLY H B 36 . HN 1 1
1702 1 1 2 1 35 LYS QE B 35 . HE* 1 1
1702 1 2 2 1 35 LYS HG2 B 35 . HG2 1 1
1703 1 1 2 1 35 LYS HG2 B 35 . HG2 1 1
1703 1 2 2 1 36 GLY H B 36 . HN 1 1
1704 1 1 2 1 35 LYS H B 35 . HN 1 1
1704 1 2 2 1 35 LYS HB3 B 35 . HB1 1 1
1705 1 1 2 1 35 LYS H B 35 . HN 1 1
1705 1 2 2 1 35 LYS HB2 B 35 . HB2 1 1
1706 1 1 2 1 35 LYS H B 35 . HN 1 1
1706 1 2 2 1 35 LYS QE B 35 . HE* 1 1
1707 1 1 2 1 35 LYS H B 35 . HN 1 1
1707 1 2 2 1 35 LYS HG3 B 35 . HG1 1 1
1708 1 1 2 1 35 LYS H B 35 . HN 1 1
1708 1 2 2 1 35 LYS HG2 B 35 . HG2 1 1
1709 1 1 2 1 35 LYS H B 35 . HN 1 1
1709 1 2 2 1 36 GLY H B 36 . HN 1 1
1710 1 1 2 1 35 LYS H B 35 . HN 1 1
1710 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1711 1 1 2 1 35 LYS H B 35 . HN 1 1
1711 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1712 1 1 2 1 35 LYS H B 35 . HN 1 1
1712 1 2 2 1 59 ALA HA B 59 . HA 1 1
1713 1 1 2 1 35 LYS H B 35 . HN 1 1
1713 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1714 1 1 2 1 35 LYS H B 35 . HN 1 1
1714 1 2 2 1 59 ALA H B 59 . HN 1 1
1715 1 1 2 1 35 LYS H B 35 . HN 1 1
1715 1 2 2 1 60 LEU HA B 60 . HA 1 1
1716 1 1 2 1 35 LYS H B 35 . HN 1 1
1716 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1717 1 1 2 1 36 GLY HA3 B 36 . HA1 1 1
1717 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1718 1 1 2 1 36 GLY HA3 B 36 . HA1 1 1
1718 1 2 2 1 58 ASP HB2 B 58 . HB2 1 1
1719 1 1 2 1 36 GLY HA3 B 36 . HA1 1 1
1719 1 2 2 1 58 ASP H B 58 . HN 1 1
1720 1 1 2 1 36 GLY HA2 B 36 . HA2 1 1
1720 1 2 2 1 37 GLU H B 37 . HN 1 1
1721 1 1 2 1 36 GLY HA2 B 36 . HA2 1 1
1721 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1722 1 1 2 1 36 GLY HA2 B 36 . HA2 1 1
1722 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1723 1 1 2 1 36 GLY HA2 B 36 . HA2 1 1
1723 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1724 1 1 2 1 36 GLY HA2 B 36 . HA2 1 1
1724 1 2 2 1 58 ASP HB2 B 58 . HB2 1 1
1725 1 1 2 1 36 GLY HA2 B 36 . HA2 1 1
1725 1 2 2 1 58 ASP H B 58 . HN 1 1
1726 1 1 2 1 36 GLY HA2 B 36 . HA2 1 1
1726 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1727 1 1 2 1 36 GLY HA2 B 36 . HA2 1 1
1727 1 2 2 1 59 ALA H B 59 . HN 1 1
1728 1 1 2 1 36 GLY H B 36 . HN 1 1
1728 1 2 2 1 37 GLU H B 37 . HN 1 1
1729 1 1 2 1 36 GLY H B 36 . HN 1 1
1729 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1730 1 1 2 1 37 GLU HA B 37 . HA 1 1
1730 1 2 2 1 37 GLU QG B 37 . HG* 1 1
1731 1 1 2 1 37 GLU HA B 37 . HA 1 1
1731 1 2 2 1 38 LYS HA B 38 . HA 1 1
1732 1 1 2 1 37 GLU HA B 37 . HA 1 1
1732 1 2 2 1 38 LYS H B 38 . HN 1 1
1733 1 1 2 1 37 GLU HB3 B 37 . HB1 1 1
1733 1 2 2 1 38 LYS H B 38 . HN 1 1
1734 1 1 2 1 37 GLU HB3 B 37 . HB1 1 1
1734 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1735 1 1 2 1 37 GLU HB2 B 37 . HB2 1 1
1735 1 2 2 1 38 LYS H B 38 . HN 1 1
1736 1 1 2 1 37 GLU HB2 B 37 . HB2 1 1
1736 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1737 1 1 2 1 37 GLU HB2 B 37 . HB2 1 1
1737 1 2 2 1 56 LEU HB2 B 56 . HB2 1 1
1738 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1738 1 2 2 1 38 LYS QG B 38 . HG* 1 1
1739 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1739 1 2 2 1 38 LYS H B 38 . HN 1 1
1740 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1740 1 2 2 1 56 LEU HB2 B 56 . HB2 1 1
1741 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1741 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 1
1742 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1742 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1743 1 1 2 1 37 GLU QG B 37 . HG* 1 1
1743 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 1
1744 1 1 2 1 37 GLU H B 37 . HN 1 1
1744 1 2 2 1 37 GLU QG B 37 . HG* 1 1
1745 1 1 2 1 37 GLU H B 37 . HN 1 1
1745 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1746 1 1 2 1 37 GLU H B 37 . HN 1 1
1746 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1747 1 1 2 1 37 GLU H B 37 . HN 1 1
1747 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1748 1 1 2 1 37 GLU H B 37 . HN 1 1
1748 1 2 2 1 56 LEU HB2 B 56 . HB2 1 1
1749 1 1 2 1 37 GLU H B 37 . HN 1 1
1749 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1750 1 1 2 1 37 GLU H B 37 . HN 1 1
1750 1 2 2 1 56 LEU HG B 56 . HG 1 1
1751 1 1 2 1 37 GLU H B 37 . HN 1 1
1751 1 2 2 1 56 LEU H B 56 . HN 1 1
1752 1 1 2 1 37 GLU H B 37 . HN 1 1
1752 1 2 2 1 57 ILE HA B 57 . HA 1 1
1753 1 1 2 1 38 LYS HA B 38 . HA 1 1
1753 1 2 2 1 38 LYS HD3 B 38 . HD1 1 1
1754 1 1 2 1 38 LYS HA B 38 . HA 1 1
1754 1 2 2 1 38 LYS HD2 B 38 . HD2 1 1
1755 1 1 2 1 38 LYS HA B 38 . HA 1 1
1755 1 2 2 1 38 LYS QE B 38 . HE* 1 1
1756 1 1 2 1 38 LYS HA B 38 . HA 1 1
1756 1 2 2 1 38 LYS QG B 38 . HG* 1 1
1757 1 1 2 1 38 LYS HA B 38 . HA 1 1
1757 1 2 2 1 40 GLY H B 40 . HN 1 1
1758 1 1 2 1 38 LYS HB3 B 38 . HB1 1 1
1758 1 2 2 1 39 LEU H B 39 . HN 1 1
1759 1 1 2 1 38 LYS HB3 B 38 . HB1 1 1
1759 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1760 1 1 2 1 38 LYS HB3 B 38 . HB1 1 1
1760 1 2 2 1 55 GLY HA2 B 55 . HA2 1 1
1761 1 1 2 1 38 LYS HB2 B 38 . HB2 1 1
1761 1 2 2 1 39 LEU H B 39 . HN 1 1
1762 1 1 2 1 38 LYS QE B 38 . HE* 1 1
1762 1 2 2 1 38 LYS QG B 38 . HG* 1 1
1763 1 1 2 1 38 LYS H B 38 . HN 1 1
1763 1 2 2 1 38 LYS QD B 38 . HD* 1 1
1764 1 1 2 1 38 LYS H B 38 . HN 1 1
1764 1 2 2 1 38 LYS QE B 38 . HE* 1 1
1765 1 1 2 1 38 LYS H B 38 . HN 1 1
1765 1 2 2 1 38 LYS QG B 38 . HG* 1 1
1766 1 1 2 1 38 LYS H B 38 . HN 1 1
1766 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1767 1 1 2 1 38 LYS H B 38 . HN 1 1
1767 1 2 2 1 39 LEU H B 39 . HN 1 1
1768 1 1 2 1 38 LYS H B 38 . HN 1 1
1768 1 2 2 1 56 LEU H B 56 . HN 1 1
1769 1 1 2 1 39 LEU HA B 39 . HA 1 1
1769 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1770 1 1 2 1 39 LEU HA B 39 . HA 1 1
1770 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1771 1 1 2 1 39 LEU HA B 39 . HA 1 1
1771 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1772 1 1 2 1 39 LEU HA B 39 . HA 1 1
1772 1 2 2 1 55 GLY HA2 B 55 . HA2 1 1
1773 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1
1773 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1774 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1
1774 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1775 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1
1775 1 2 2 1 40 GLY H B 40 . HN 1 1
1776 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1
1776 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1777 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1
1777 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1778 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1
1778 1 2 2 1 40 GLY H B 40 . HN 1 1
1779 1 1 2 1 39 LEU QB B 39 . HB* 1 1
1779 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1780 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1780 1 2 2 1 40 GLY H B 40 . HN 1 1
1781 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1781 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1782 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1782 1 2 2 1 55 GLY HA2 B 55 . HA2 1 1
1783 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1783 1 2 2 1 55 GLY H B 55 . HN 1 1
1784 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1784 1 2 2 1 56 LEU H B 56 . HN 1 1
1785 1 1 2 1 39 LEU MD1 B 39 . HD1* 1 1
1785 1 2 2 1 57 ILE HA B 57 . HA 1 1
1786 1 1 2 1 39 LEU MD2 B 39 . HD2* 1 1
1786 1 2 2 1 40 GLY H B 40 . HN 1 1
1787 1 1 2 1 39 LEU MD2 B 39 . HD2* 1 1
1787 1 2 2 1 57 ILE HA B 57 . HA 1 1
1788 1 1 2 1 39 LEU HG B 39 . HG 1 1
1788 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1789 1 1 2 1 39 LEU H B 39 . HN 1 1
1789 1 2 2 1 39 LEU QB B 39 . HB* 1 1
1790 1 1 2 1 39 LEU H B 39 . HN 1 1
1790 1 2 2 1 39 LEU MD1 B 39 . HD1* 1 1
1791 1 1 2 1 39 LEU H B 39 . HN 1 1
1791 1 2 2 1 39 LEU MD2 B 39 . HD2* 1 1
1792 1 1 2 1 39 LEU H B 39 . HN 1 1
1792 1 2 2 1 39 LEU HG B 39 . HG 1 1
1793 1 1 2 1 39 LEU H B 39 . HN 1 1
1793 1 2 2 1 40 GLY H B 40 . HN 1 1
1794 1 1 2 1 40 GLY H B 40 . HN 1 1
1794 1 2 2 1 55 GLY HA3 B 55 . HA1 1 1
1795 1 1 2 1 46 LEU HA B 46 . HA 1 1
1795 1 2 2 1 46 LEU MD1 B 46 . HD1* 1 1
1796 1 1 2 1 46 LEU HA B 46 . HA 1 1
1796 1 2 2 1 46 LEU QD B 46 . HD* 1 1
1797 1 1 2 1 46 LEU HA B 46 . HA 1 1
1797 1 2 2 1 46 LEU MD2 B 46 . HD2* 1 1
1798 1 1 2 1 46 LEU HA B 46 . HA 1 1
1798 1 2 2 1 48 ALA MB B 48 . HB* 1 1
1799 1 1 2 1 46 LEU HA B 46 . HA 1 1
1799 1 2 2 1 49 GLY H B 49 . HN 1 1
1800 1 1 2 1 46 LEU HB3 B 46 . HB1 1 1
1800 1 2 2 1 46 LEU MD1 B 46 . HD1* 1 1
1801 1 1 2 1 46 LEU HB3 B 46 . HB1 1 1
1801 1 2 2 1 46 LEU MD2 B 46 . HD2* 1 1
1802 1 1 2 1 46 LEU HB3 B 46 . HB1 1 1
1802 1 2 2 1 47 LYS H B 47 . HN 1 1
1803 1 1 2 1 46 LEU HB2 B 46 . HB2 1 1
1803 1 2 2 1 46 LEU MD1 B 46 . HD1* 1 1
1804 1 1 2 1 46 LEU HB2 B 46 . HB2 1 1
1804 1 2 2 1 46 LEU MD2 B 46 . HD2* 1 1
1805 1 1 2 1 46 LEU HB2 B 46 . HB2 1 1
1805 1 2 2 1 47 LYS H B 47 . HN 1 1
1806 1 1 2 1 46 LEU MD1 B 46 . HD1* 1 1
1806 1 2 2 1 47 LYS H B 47 . HN 1 1
1807 1 1 2 1 46 LEU MD1 B 46 . HD1* 1 1
1807 1 2 2 1 49 GLY H B 49 . HN 1 1
1808 1 1 2 1 46 LEU MD2 B 46 . HD2* 1 1
1808 1 2 2 1 47 LYS H B 47 . HN 1 1
1809 1 1 2 1 46 LEU MD2 B 46 . HD2* 1 1
1809 1 2 2 1 49 GLY H B 49 . HN 1 1
1810 1 1 2 1 46 LEU QD B 46 . HD* 1 1
1810 1 2 2 1 47 LYS H B 47 . HN 1 1
1811 1 1 2 1 46 LEU QD B 46 . HD* 1 1
1811 1 2 2 1 49 GLY QA B 49 . HA* 1 1
1812 1 1 2 1 46 LEU QD B 46 . HD* 1 1
1812 1 2 2 1 49 GLY H B 49 . HN 1 1
1813 1 1 2 1 46 LEU QD B 46 . HD* 1 1
1813 1 2 2 1 50 GLN H B 50 . HN 1 1
1814 1 1 2 1 46 LEU H B 46 . HN 1 1
1814 1 2 2 1 46 LEU MD1 B 46 . HD1* 1 1
1815 1 1 2 1 46 LEU H B 46 . HN 1 1
1815 1 2 2 1 46 LEU QD B 46 . HD* 1 1
1816 1 1 2 1 46 LEU H B 46 . HN 1 1
1816 1 2 2 1 46 LEU MD2 B 46 . HD2* 1 1
1817 1 1 2 1 46 LEU H B 46 . HN 1 1
1817 1 2 2 1 46 LEU HG B 46 . HG 1 1
1818 1 1 2 1 46 LEU H B 46 . HN 1 1
1818 1 2 2 1 47 LYS H B 47 . HN 1 1
1819 1 1 2 1 47 LYS HA B 47 . HA 1 1
1819 1 2 2 1 47 LYS QD B 47 . HD* 1 1
1820 1 1 2 1 47 LYS HA B 47 . HA 1 1
1820 1 2 2 1 47 LYS QG B 47 . HG* 1 1
1821 1 1 2 1 47 LYS HA B 47 . HA 1 1
1821 1 2 2 1 49 GLY H B 49 . HN 1 1
1822 1 1 2 1 47 LYS QB B 47 . HB* 1 1
1822 1 2 2 1 47 LYS QD B 47 . HD* 1 1
1823 1 1 2 1 47 LYS QB B 47 . HB* 1 1
1823 1 2 2 1 47 LYS QE B 47 . HE* 1 1
1824 1 1 2 1 47 LYS QB B 47 . HB* 1 1
1824 1 2 2 1 48 ALA MB B 48 . HB* 1 1
1825 1 1 2 1 47 LYS QB B 47 . HB* 1 1
1825 1 2 2 1 48 ALA H B 48 . HN 1 1
1826 1 1 2 1 47 LYS QB B 47 . HB* 1 1
1826 1 2 2 1 49 GLY H B 49 . HN 1 1
1827 1 1 2 1 47 LYS QD B 47 . HD* 1 1
1827 1 2 2 1 48 ALA MB B 48 . HB* 1 1
1828 1 1 2 1 47 LYS QD B 47 . HD* 1 1
1828 1 2 2 1 48 ALA H B 48 . HN 1 1
1829 1 1 2 1 47 LYS QE B 47 . HE* 1 1
1829 1 2 2 1 48 ALA H B 48 . HN 1 1
1830 1 1 2 1 47 LYS QE B 47 . HE* 1 1
1830 1 2 2 1 47 LYS HG3 B 47 . HG1 1 1
1831 1 1 2 1 47 LYS HG3 B 47 . HG1 1 1
1831 1 2 2 1 48 ALA H B 48 . HN 1 1
1832 1 1 2 1 47 LYS QE B 47 . HE* 1 1
1832 1 2 2 1 47 LYS HG2 B 47 . HG2 1 1
1833 1 1 2 1 47 LYS HG2 B 47 . HG2 1 1
1833 1 2 2 1 48 ALA H B 48 . HN 1 1
1834 1 1 2 1 47 LYS QD B 47 . HD* 1 1
1834 1 2 2 1 47 LYS QG B 47 . HG* 1 1
1835 1 1 2 1 47 LYS QG B 47 . HG* 1 1
1835 1 2 2 1 48 ALA MB B 48 . HB* 1 1
1836 1 1 2 1 47 LYS QG B 47 . HG* 1 1
1836 1 2 2 1 49 GLY H B 49 . HN 1 1
1837 1 1 2 1 47 LYS H B 47 . HN 1 1
1837 1 2 2 1 47 LYS QB B 47 . HB* 1 1
1838 1 1 2 1 47 LYS H B 47 . HN 1 1
1838 1 2 2 1 47 LYS QD B 47 . HD* 1 1
1839 1 1 2 1 47 LYS H B 47 . HN 1 1
1839 1 2 2 1 47 LYS HG3 B 47 . HG1 1 1
1840 1 1 2 1 47 LYS H B 47 . HN 1 1
1840 1 2 2 1 47 LYS QG B 47 . HG* 1 1
1841 1 1 2 1 47 LYS H B 47 . HN 1 1
1841 1 2 2 1 47 LYS HG2 B 47 . HG2 1 1
1842 1 1 2 1 47 LYS H B 47 . HN 1 1
1842 1 2 2 1 48 ALA H B 48 . HN 1 1
1843 1 1 2 1 47 LYS H B 47 . HN 1 1
1843 1 2 2 1 49 GLY H B 49 . HN 1 1
1844 1 1 2 1 48 ALA HA B 48 . HA 1 1
1844 1 2 2 1 49 GLY H B 49 . HN 1 1
1845 1 1 2 1 48 ALA MB B 48 . HB* 1 1
1845 1 2 2 1 49 GLY QA B 49 . HA* 1 1
1846 1 1 2 1 48 ALA MB B 48 . HB* 1 1
1846 1 2 2 1 49 GLY H B 49 . HN 1 1
1847 1 1 2 1 48 ALA MB B 48 . HB* 1 1
1847 1 2 2 1 50 GLN QB B 50 . HB* 1 1
1848 1 1 2 1 48 ALA MB B 48 . HB* 1 1
1848 1 2 2 1 50 GLN HE21 B 50 . HE21 1 1
1849 1 1 2 1 48 ALA MB B 48 . HB* 1 1
1849 1 2 2 1 50 GLN HE22 B 50 . HE22 1 1
1850 1 1 2 1 48 ALA MB B 48 . HB* 1 1
1850 1 2 2 1 50 GLN QG B 50 . HG* 1 1
1851 1 1 2 1 48 ALA MB B 48 . HB* 1 1
1851 1 2 2 1 50 GLN H B 50 . HN 1 1
1852 1 1 2 1 48 ALA H B 48 . HN 1 1
1852 1 2 2 1 48 ALA MB B 48 . HB* 1 1
1853 1 1 2 1 48 ALA H B 48 . HN 1 1
1853 1 2 2 1 49 GLY H B 49 . HN 1 1
1854 1 1 2 1 48 ALA H B 48 . HN 1 1
1854 1 2 2 1 50 GLN H B 50 . HN 1 1
1855 1 1 2 1 50 GLN HA B 50 . HA 1 1
1855 1 2 2 1 50 GLN HE21 B 50 . HE21 1 1
1856 1 1 2 1 50 GLN HA B 50 . HA 1 1
1856 1 2 2 1 50 GLN HG3 B 50 . HG1 1 1
1857 1 1 2 1 50 GLN HA B 50 . HA 1 1
1857 1 2 2 1 50 GLN QG B 50 . HG* 1 1
1858 1 1 2 1 50 GLN HA B 50 . HA 1 1
1858 1 2 2 1 50 GLN HG2 B 50 . HG2 1 1
1859 1 1 2 1 50 GLN HA B 50 . HA 1 1
1859 1 2 2 1 51 VAL QG B 51 . HG* 1 1
1860 1 1 2 1 50 GLN HA B 50 . HA 1 1
1860 1 2 2 1 51 VAL H B 51 . HN 1 1
1861 1 1 2 1 50 GLN HB3 B 50 . HB1 1 1
1861 1 2 2 1 50 GLN HE21 B 50 . HE21 1 1
1862 1 1 2 1 50 GLN HB3 B 50 . HB1 1 1
1862 1 2 2 1 51 VAL H B 51 . HN 1 1
1863 1 1 2 1 50 GLN HB2 B 50 . HB2 1 1
1863 1 2 2 1 50 GLN HE21 B 50 . HE21 1 1
1864 1 1 2 1 50 GLN HB2 B 50 . HB2 1 1
1864 1 2 2 1 51 VAL H B 51 . HN 1 1
1865 1 1 2 1 50 GLN QB B 50 . HB* 1 1
1865 1 2 2 1 50 GLN HE22 B 50 . HE22 1 1
1866 1 1 2 1 50 GLN QB B 50 . HB* 1 1
1866 1 2 2 1 51 VAL QG B 51 . HG* 1 1
1867 1 1 2 1 50 GLN HG3 B 50 . HG1 1 1
1867 1 2 2 1 51 VAL H B 51 . HN 1 1
1868 1 1 2 1 50 GLN HG2 B 50 . HG2 1 1
1868 1 2 2 1 51 VAL H B 51 . HN 1 1
1869 1 1 2 1 50 GLN QG B 50 . HG* 1 1
1869 1 2 2 1 51 VAL H B 51 . HN 1 1
1870 1 1 2 1 50 GLN H B 50 . HN 1 1
1870 1 2 2 1 50 GLN QB B 50 . HB* 1 1
1871 1 1 2 1 50 GLN H B 50 . HN 1 1
1871 1 2 2 1 50 GLN HG3 B 50 . HG1 1 1
1872 1 1 2 1 50 GLN H B 50 . HN 1 1
1872 1 2 2 1 50 GLN QG B 50 . HG* 1 1
1873 1 1 2 1 50 GLN H B 50 . HN 1 1
1873 1 2 2 1 50 GLN HG2 B 50 . HG2 1 1
1874 1 1 2 1 50 GLN H B 50 . HN 1 1
1874 1 2 2 1 51 VAL H B 51 . HN 1 1
1875 1 1 2 1 51 VAL HA B 51 . HA 1 1
1875 1 2 2 1 51 VAL MG1 B 51 . HG1* 1 1
1876 1 1 2 1 51 VAL HA B 51 . HA 1 1
1876 1 2 2 1 51 VAL QG B 51 . HG* 1 1
1877 1 1 2 1 51 VAL HA B 51 . HA 1 1
1877 1 2 2 1 51 VAL MG2 B 51 . HG2* 1 1
1878 1 1 2 1 51 VAL HA B 51 . HA 1 1
1878 1 2 2 1 52 GLU QB B 52 . HB* 1 1
1879 1 1 2 1 51 VAL HB B 51 . HB 1 1
1879 1 2 2 1 52 GLU H B 52 . HN 1 1
1880 1 1 2 1 51 VAL MG1 B 51 . HG1* 1 1
1880 1 2 2 1 52 GLU H B 52 . HN 1 1
1881 1 1 2 1 51 VAL MG2 B 51 . HG2* 1 1
1881 1 2 2 1 52 GLU H B 52 . HN 1 1
1882 1 1 2 1 51 VAL QG B 51 . HG* 1 1
1882 1 2 2 1 52 GLU H B 52 . HN 1 1
1883 1 1 2 1 51 VAL H B 51 . HN 1 1
1883 1 2 2 1 51 VAL MG1 B 51 . HG1* 1 1
1884 1 1 2 1 51 VAL H B 51 . HN 1 1
1884 1 2 2 1 51 VAL QG B 51 . HG* 1 1
1885 1 1 2 1 51 VAL H B 51 . HN 1 1
1885 1 2 2 1 51 VAL MG2 B 51 . HG2* 1 1
1886 1 1 2 1 52 GLU HG3 B 52 . HG1 1 1
1886 1 2 2 1 53 VAL H B 53 . HN 1 1
1887 1 1 2 1 52 GLU HG2 B 52 . HG2 1 1
1887 1 2 2 1 53 VAL H B 53 . HN 1 1
1888 1 1 2 1 52 GLU H B 52 . HN 1 1
1888 1 2 2 1 52 GLU HG3 B 52 . HG1 1 1
1889 1 1 2 1 52 GLU H B 52 . HN 1 1
1889 1 2 2 1 52 GLU HG2 B 52 . HG2 1 1
1890 1 1 2 1 53 VAL HA B 53 . HA 1 1
1890 1 2 2 1 53 VAL MG1 B 53 . HG1* 1 1
1891 1 1 2 1 53 VAL HB B 53 . HB 1 1
1891 1 2 2 1 54 GLU H B 54 . HN 1 1
1892 1 1 2 1 53 VAL MG1 B 53 . HG1* 1 1
1892 1 2 2 1 54 GLU HA B 54 . HA 1 1
1893 1 1 2 1 53 VAL MG1 B 53 . HG1* 1 1
1893 1 2 2 1 54 GLU H B 54 . HN 1 1
1894 1 1 2 1 53 VAL H B 53 . HN 1 1
1894 1 2 2 1 53 VAL MG2 B 53 . HG2* 1 1
1895 1 1 2 1 54 GLU HA B 54 . HA 1 1
1895 1 2 2 1 55 GLY H B 55 . HN 1 1
1896 1 1 2 1 54 GLU HB3 B 54 . HB1 1 1
1896 1 2 2 1 55 GLY H B 55 . HN 1 1
1897 1 1 2 1 54 GLU HB2 B 54 . HB2 1 1
1897 1 2 2 1 55 GLY H B 55 . HN 1 1
1898 1 1 2 1 54 GLU HG3 B 54 . HG1 1 1
1898 1 2 2 1 55 GLY H B 55 . HN 1 1
1899 1 1 2 1 54 GLU HG2 B 54 . HG2 1 1
1899 1 2 2 1 55 GLY H B 55 . HN 1 1
1900 1 1 2 1 54 GLU H B 54 . HN 1 1
1900 1 2 2 1 54 GLU HG3 B 54 . HG1 1 1
1901 1 1 2 1 54 GLU H B 54 . HN 1 1
1901 1 2 2 1 54 GLU HG2 B 54 . HG2 1 1
1902 1 1 2 1 55 GLY HA3 B 55 . HA1 1 1
1902 1 2 2 1 56 LEU H B 56 . HN 1 1
1903 1 1 2 1 55 GLY HA2 B 55 . HA2 1 1
1903 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1904 1 1 2 1 55 GLY HA2 B 55 . HA2 1 1
1904 1 2 2 1 56 LEU HG B 56 . HG 1 1
1905 1 1 2 1 56 LEU HA B 56 . HA 1 1
1905 1 2 2 1 57 ILE H B 57 . HN 1 1
1906 1 1 2 1 56 LEU HB3 B 56 . HB1 1 1
1906 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 1
1907 1 1 2 1 56 LEU HB3 B 56 . HB1 1 1
1907 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 1
1908 1 1 2 1 56 LEU HB3 B 56 . HB1 1 1
1908 1 2 2 1 57 ILE H B 57 . HN 1 1
1909 1 1 2 1 56 LEU HB2 B 56 . HB2 1 1
1909 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 1
1910 1 1 2 1 56 LEU HB2 B 56 . HB2 1 1
1910 1 2 2 1 56 LEU QD B 56 . HD* 1 1
1911 1 1 2 1 56 LEU HB2 B 56 . HB2 1 1
1911 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 1
1912 1 1 2 1 56 LEU HB2 B 56 . HB2 1 1
1912 1 2 2 1 57 ILE H B 57 . HN 1 1
1913 1 1 2 1 56 LEU MD1 B 56 . HD1* 1 1
1913 1 2 2 1 57 ILE H B 57 . HN 1 1
1914 1 1 2 1 56 LEU MD2 B 56 . HD2* 1 1
1914 1 2 2 1 57 ILE H B 57 . HN 1 1
1915 1 1 2 1 56 LEU QD B 56 . HD* 1 1
1915 1 2 2 1 57 ILE H B 57 . HN 1 1
1916 1 1 2 1 56 LEU H B 56 . HN 1 1
1916 1 2 2 1 56 LEU HB3 B 56 . HB1 1 1
1917 1 1 2 1 56 LEU H B 56 . HN 1 1
1917 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 1
1918 1 1 2 1 56 LEU H B 56 . HN 1 1
1918 1 2 2 1 56 LEU HG B 56 . HG 1 1
1919 1 1 2 1 56 LEU H B 56 . HN 1 1
1919 1 2 2 1 57 ILE H B 57 . HN 1 1
1920 1 1 2 1 57 ILE HA B 57 . HA 1 1
1920 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1921 1 1 2 1 57 ILE HA B 57 . HA 1 1
1921 1 2 2 1 59 ALA H B 59 . HN 1 1
1922 1 1 2 1 57 ILE HB B 57 . HB 1 1
1922 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1923 1 1 2 1 57 ILE HB B 57 . HB 1 1
1923 1 2 2 1 58 ASP H B 58 . HN 1 1
1924 1 1 2 1 57 ILE MD B 57 . HD1* 1 1
1924 1 2 2 1 58 ASP H B 58 . HN 1 1
1925 1 1 2 1 57 ILE MD B 57 . HD1* 1 1
1925 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1926 1 1 2 1 57 ILE HG13 B 57 . HG11 1 1
1926 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1927 1 1 2 1 57 ILE MG B 57 . HG2* 1 1
1927 1 2 2 1 58 ASP HA B 58 . HA 1 1
1928 1 1 2 1 57 ILE MG B 57 . HG2* 1 1
1928 1 2 2 1 58 ASP HB3 B 58 . HB1 1 1
1929 1 1 2 1 57 ILE MG B 57 . HG2* 1 1
1929 1 2 2 1 58 ASP HB2 B 58 . HB2 1 1
1930 1 1 2 1 57 ILE MG B 57 . HG2* 1 1
1930 1 2 2 1 58 ASP H B 58 . HN 1 1
1931 1 1 2 1 57 ILE MG B 57 . HG2* 1 1
1931 1 2 2 1 59 ALA HA B 59 . HA 1 1
1932 1 1 2 1 57 ILE MG B 57 . HG2* 1 1
1932 1 2 2 1 59 ALA H B 59 . HN 1 1
1933 1 1 2 1 57 ILE MG B 57 . HG2* 1 1
1933 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
1934 1 1 2 1 57 ILE MG B 57 . HG2* 1 1
1934 1 2 2 1 60 LEU H B 60 . HN 1 1
1935 1 1 2 1 57 ILE H B 57 . HN 1 1
1935 1 2 2 1 57 ILE HB B 57 . HB 1 1
1936 1 1 2 1 57 ILE H B 57 . HN 1 1
1936 1 2 2 1 57 ILE MD B 57 . HD1* 1 1
1937 1 1 2 1 57 ILE H B 57 . HN 1 1
1937 1 2 2 1 57 ILE HG12 B 57 . HG12 1 1
1938 1 1 2 1 57 ILE H B 57 . HN 1 1
1938 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
1939 1 1 2 1 58 ASP HB3 B 58 . HB1 1 1
1939 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1940 1 1 2 1 58 ASP HB3 B 58 . HB1 1 1
1940 1 2 2 1 59 ALA H B 59 . HN 1 1
1941 1 1 2 1 58 ASP HB2 B 58 . HB2 1 1
1941 1 2 2 1 59 ALA H B 59 . HN 1 1
1942 1 1 2 1 58 ASP H B 58 . HN 1 1
1942 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1943 1 1 2 1 58 ASP H B 58 . HN 1 1
1943 1 2 2 1 59 ALA H B 59 . HN 1 1
1944 1 1 2 1 59 ALA MB B 59 . HB* 1 1
1944 1 2 2 1 60 LEU HA B 60 . HA 1 1
1945 1 1 2 1 59 ALA MB B 59 . HB* 1 1
1945 1 2 2 1 60 LEU H B 60 . HN 1 1
1946 1 1 2 1 59 ALA H B 59 . HN 1 1
1946 1 2 2 1 59 ALA MB B 59 . HB* 1 1
1947 1 1 2 1 59 ALA H B 59 . HN 1 1
1947 1 2 2 1 60 LEU H B 60 . HN 1 1
1948 1 1 2 1 60 LEU HA B 60 . HA 1 1
1948 1 2 2 1 60 LEU MD1 B 60 . HD1* 1 1
1949 1 1 2 1 60 LEU HA B 60 . HA 1 1
1949 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1950 1 1 2 1 60 LEU HA B 60 . HA 1 1
1950 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
1951 1 1 2 1 60 LEU HA B 60 . HA 1 1
1951 1 2 2 1 61 VAL H B 61 . HN 1 1
1952 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
1952 1 2 2 1 60 LEU MD1 B 60 . HD1* 1 1
1953 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
1953 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1954 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
1954 1 2 2 1 61 VAL H B 61 . HN 1 1
1955 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
1955 1 2 2 1 60 LEU MD1 B 60 . HD1* 1 1
1956 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
1956 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1957 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
1957 1 2 2 1 61 VAL HA B 61 . HA 1 1
1958 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
1958 1 2 2 1 61 VAL H B 61 . HN 1 1
1959 1 1 2 1 60 LEU HG B 60 . HG 1 1
1959 1 2 2 1 61 VAL H B 61 . HN 1 1
1960 1 1 2 1 60 LEU H B 60 . HN 1 1
1960 1 2 2 1 60 LEU HB3 B 60 . HB1 1 1
1961 1 1 2 1 60 LEU H B 60 . HN 1 1
1961 1 2 2 1 60 LEU MD1 B 60 . HD1* 1 1
1962 1 1 2 1 60 LEU H B 60 . HN 1 1
1962 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
1963 1 1 2 1 60 LEU H B 60 . HN 1 1
1963 1 2 2 1 61 VAL HA B 61 . HA 1 1
1964 1 1 2 1 60 LEU H B 60 . HN 1 1
1964 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
1965 1 1 2 1 61 VAL HA B 61 . HA 1 1
1965 1 2 2 1 61 VAL MG1 B 61 . HG1* 1 1
1966 1 1 2 1 61 VAL HA B 61 . HA 1 1
1966 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
1967 1 1 2 1 61 VAL HA B 61 . HA 1 1
1967 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
1968 1 1 2 1 61 VAL HA B 61 . HA 1 1
1968 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
1969 1 1 2 1 61 VAL HA B 61 . HA 1 1
1969 1 2 2 1 62 TYR H B 62 . HN 1 1
1970 1 1 2 1 61 VAL HB B 61 . HB 1 1
1970 1 2 2 1 62 TYR H B 62 . HN 1 1
1971 1 1 2 1 61 VAL MG1 B 61 . HG1* 1 1
1971 1 2 2 1 62 TYR HA B 62 . HA 1 1
1972 1 1 2 1 61 VAL MG1 B 61 . HG1* 1 1
1972 1 2 2 1 62 TYR H B 62 . HN 1 1
1973 1 1 2 1 61 VAL H B 61 . HN 1 1
1973 1 2 2 1 61 VAL HB B 61 . HB 1 1
1974 1 1 2 1 61 VAL H B 61 . HN 1 1
1974 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
1975 1 1 2 1 62 TYR HA B 62 . HA 1 1
1975 1 2 2 1 62 TYR QD B 62 . HD1 1 1
1976 1 1 2 1 63 PRO HA B 63 . HA 1 1
1976 1 2 2 1 64 LEU H B 64 . HN 1 1
1977 1 1 2 1 63 PRO HB3 B 63 . HB1 1 1
1977 1 2 2 1 64 LEU H B 64 . HN 1 1
1978 1 1 2 1 63 PRO HB3 B 63 . HB1 1 1
1978 1 2 2 1 65 GLU H B 65 . HN 1 1
1979 1 1 2 1 63 PRO HB2 B 63 . HB2 1 1
1979 1 2 2 1 64 LEU H B 64 . HN 1 1
1980 1 1 2 1 63 PRO HB2 B 63 . HB2 1 1
1980 1 2 2 1 65 GLU H B 65 . HN 1 1
1981 1 1 2 1 64 LEU HA B 64 . HA 1 1
1981 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 1
1982 1 1 2 1 64 LEU HA B 64 . HA 1 1
1982 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 1
1983 1 1 2 1 64 LEU HA B 64 . HA 1 1
1983 1 2 2 1 65 GLU H B 65 . HN 1 1
1984 1 1 2 1 64 LEU HB3 B 64 . HB1 1 1
1984 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 1
1985 1 1 2 1 64 LEU HB3 B 64 . HB1 1 1
1985 1 2 2 1 65 GLU QG B 65 . HG* 1 1
1986 1 1 2 1 64 LEU HB3 B 64 . HB1 1 1
1986 1 2 2 1 65 GLU H B 65 . HN 1 1
1987 1 1 2 1 64 LEU HB2 B 64 . HB2 1 1
1987 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 1
1988 1 1 2 1 64 LEU HB2 B 64 . HB2 1 1
1988 1 2 2 1 65 GLU H B 65 . HN 1 1
1989 1 1 2 1 64 LEU MD2 B 64 . HD2* 1 1
1989 1 2 2 1 65 GLU HA B 65 . HA 1 1
1990 1 1 2 1 64 LEU MD2 B 64 . HD2* 1 1
1990 1 2 2 1 65 GLU QB B 65 . HB* 1 1
1991 1 1 2 1 64 LEU MD2 B 64 . HD2* 1 1
1991 1 2 2 1 65 GLU QG B 65 . HG* 1 1
1992 1 1 2 1 64 LEU MD2 B 64 . HD2* 1 1
1992 1 2 2 1 65 GLU H B 65 . HN 1 1
1993 1 1 2 1 64 LEU H B 64 . HN 1 1
1993 1 2 2 1 64 LEU HB3 B 64 . HB1 1 1
1994 1 1 2 1 64 LEU H B 64 . HN 1 1
1994 1 2 2 1 64 LEU HB2 B 64 . HB2 1 1
1995 1 1 2 1 64 LEU H B 64 . HN 1 1
1995 1 2 2 1 64 LEU HG B 64 . HG 1 1
1996 1 1 2 1 64 LEU H B 64 . HN 1 1
1996 1 2 2 1 65 GLU H B 65 . HN 1 1
1997 1 1 2 1 65 GLU HA B 65 . HA 1 1
1997 1 2 2 1 65 GLU QG B 65 . HG* 1 1
1998 1 1 2 1 65 GLU HA B 65 . HA 1 1
1998 1 2 2 1 66 HIS H B 66 . HN 1 1
1999 1 1 2 1 65 GLU QB B 65 . HB* 1 1
1999 1 2 2 1 66 HIS H B 66 . HN 1 1
2000 1 1 2 1 65 GLU QG B 65 . HG* 1 1
2000 1 2 2 1 66 HIS H B 66 . HN 1 1
2001 1 1 2 1 65 GLU H B 65 . HN 1 1
2001 1 2 2 1 65 GLU QB B 65 . HB* 1 1
2002 1 1 2 1 65 GLU H B 65 . HN 1 1
2002 1 2 2 1 65 GLU QG B 65 . HG* 1 1
2003 1 1 2 1 70 HIS HA B 70 . HA 1 1
2003 1 2 2 1 71 HIS H B 71 . HN 1 1
2004 1 1 2 1 70 HIS QB B 70 . HB* 1 1
2004 1 2 2 1 71 HIS H B 71 . HN 1 1
2005 1 1 1 1 3 ASN HA A 3 . HA 1 1
2005 1 2 2 1 28 ILE HA B 28 . HA 1 1
2006 1 1 1 1 3 ASN HA A 3 . HA 1 1
2006 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
2007 1 1 1 1 3 ASN HA A 3 . HA 1 1
2007 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
2008 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
2008 1 2 2 1 28 ILE HB B 28 . HB 1 1
2009 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
2009 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
2010 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
2010 1 2 2 1 28 ILE HG12 B 28 . HG12 1 1
2011 1 1 1 1 3 ASN HB3 A 3 . HB1 1 1
2011 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
2012 1 1 1 1 3 ASN HB2 A 3 . HB2 1 1
2012 1 2 2 1 28 ILE HB B 28 . HB 1 1
2013 1 1 1 1 3 ASN HB2 A 3 . HB2 1 1
2013 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
2014 1 1 1 1 3 ASN HB2 A 3 . HB2 1 1
2014 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
2015 1 1 1 1 3 ASN HD21 A 3 . HD21 1 1
2015 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
2016 1 1 1 1 3 ASN HD21 A 3 . HD21 1 1
2016 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
2017 1 1 1 1 3 ASN HD22 A 3 . HD22 1 1
2017 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
2018 1 1 1 1 3 ASN HD22 A 3 . HD22 1 1
2018 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
2019 1 1 1 1 3 ASN QD A 3 . HD2* 1 1
2019 1 2 2 1 28 ILE MG B 28 . HG2* 1 1
2020 1 1 1 1 4 ARG H A 4 . HN 1 1
2020 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
2021 1 1 1 1 5 GLN HA A 5 . HA 1 1
2021 1 2 2 1 10 THR MG B 10 . HG2* 1 1
2022 1 1 1 1 5 GLN HB3 A 5 . HB1 1 1
2022 1 2 2 1 9 LEU MD2 B 9 . HD2* 1 1
2023 1 1 1 1 5 GLN HB2 A 5 . HB2 1 1
2023 1 2 2 1 9 LEU MD2 B 9 . HD2* 1 1
2024 1 1 1 1 5 GLN QB A 5 . HB* 1 1
2024 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
2025 1 1 1 1 5 GLN QB A 5 . HB* 1 1
2025 1 2 2 1 9 LEU MD2 B 9 . HD2* 1 1
2026 1 1 1 1 5 GLN QB A 5 . HB* 1 1
2026 1 2 2 1 10 THR H B 10 . HN 1 1
2027 1 1 1 1 5 GLN HE21 A 5 . HE21 1 1
2027 1 2 2 1 9 LEU HB2 B 9 . HB2 1 1
2028 1 1 1 1 5 GLN HE21 A 5 . HE21 1 1
2028 1 2 2 1 9 LEU MD2 B 9 . HD2* 1 1
2029 1 1 1 1 5 GLN HE21 A 5 . HE21 1 1
2029 1 2 2 1 10 THR MG B 10 . HG2* 1 1
2030 1 1 1 1 5 GLN HE21 A 5 . HE21 1 1
2030 1 2 2 1 10 THR H B 10 . HN 1 1
2031 1 1 1 1 5 GLN HE21 A 5 . HE21 1 1
2031 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
2032 1 1 1 1 5 GLN HE22 A 5 . HE22 1 1
2032 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
2033 1 1 1 1 5 GLN HE22 A 5 . HE22 1 1
2033 1 2 2 1 9 LEU MD2 B 9 . HD2* 1 1
2034 1 1 1 1 5 GLN HE22 A 5 . HE22 1 1
2034 1 2 2 1 27 THR MG B 27 . HG2* 1 1
2035 1 1 1 1 5 GLN HE22 A 5 . HE22 1 1
2035 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
2036 1 1 1 1 5 GLN HE22 A 5 . HE22 1 1
2036 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
2037 1 1 1 1 5 GLN HE22 A 5 . HE22 1 1
2037 1 2 2 1 28 ILE HG12 B 28 . HG12 1 1
2038 1 1 1 1 5 GLN QG A 5 . HG* 1 1
2038 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
2039 1 1 1 1 5 GLN QG A 5 . HG* 1 1
2039 1 2 2 1 9 LEU MD2 B 9 . HD2* 1 1
2040 1 1 1 1 5 GLN QG A 5 . HG* 1 1
2040 1 2 2 1 10 THR H B 10 . HN 1 1
2041 1 1 1 1 5 GLN QG A 5 . HG* 1 1
2041 1 2 2 1 28 ILE MD B 28 . HD1* 1 1
2042 1 1 1 1 6 PHE QB A 6 . HB* 1 1
2042 1 2 2 1 9 LEU HA B 9 . HA 1 1
2043 1 1 1 1 6 PHE QB A 6 . HB* 1 1
2043 1 2 2 1 10 THR MG B 10 . HG2* 1 1
2044 1 1 1 1 6 PHE QD A 6 . HD* 1 1
2044 1 2 2 1 10 THR HB B 10 . HB 1 1
2045 1 1 1 1 6 PHE QD A 6 . HD* 1 1
2045 1 2 2 1 10 THR MG B 10 . HG2* 1 1
2046 1 1 1 1 6 PHE QE A 6 . HE* 1 1
2046 1 2 2 1 10 THR HB B 10 . HB 1 1
2047 1 1 1 1 6 PHE QE A 6 . HE* 1 1
2047 1 2 2 1 10 THR MG B 10 . HG2* 1 1
2048 1 1 1 1 6 PHE H A 6 . HN 1 1
2048 1 2 2 1 9 LEU HA B 9 . HA 1 1
2049 1 1 1 1 6 PHE H A 6 . HN 1 1
2049 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
2050 1 1 1 1 6 PHE H A 6 . HN 1 1
2050 1 2 2 1 10 THR MG B 10 . HG2* 1 1
2051 1 1 1 1 6 PHE H A 6 . HN 1 1
2051 1 2 2 1 10 THR H B 10 . HN 1 1
2052 1 1 1 1 7 LEU HA A 7 . HA 1 1
2052 1 2 2 1 8 SER QB B 8 . HB* 1 1
2053 1 1 1 1 7 LEU HA A 7 . HA 1 1
2053 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
2054 1 1 1 1 7 LEU HB3 A 7 . HB1 1 1
2054 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
2055 1 1 1 1 7 LEU HB2 A 7 . HB2 1 1
2055 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
2056 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
2056 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
2057 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
2057 1 2 2 1 8 SER QB B 8 . HB* 1 1
2058 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
2058 1 2 2 1 8 SER H B 8 . HN 1 1
2059 1 1 1 1 7 LEU HG A 7 . HG 1 1
2059 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
2060 1 1 1 1 7 LEU H A 7 . HN 1 1
2060 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
2061 1 1 1 1 8 SER QB A 8 . HB* 1 1
2061 1 2 2 1 7 LEU HA B 7 . HA 1 1
2062 1 1 1 1 8 SER QB A 8 . HB* 1 1
2062 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
2063 1 1 1 1 8 SER QB A 8 . HB* 1 1
2063 1 2 2 1 8 SER H B 8 . HN 1 1
2064 1 1 1 1 8 SER H A 8 . HN 1 1
2064 1 2 2 1 7 LEU MD2 B 7 . HD2* 1 1
2065 1 1 1 1 8 SER H A 8 . HN 1 1
2065 1 2 2 1 8 SER QB B 8 . HB* 1 1
2066 1 1 1 1 8 SER H A 8 . HN 1 1
2066 1 2 2 1 9 LEU HA B 9 . HA 1 1
2067 1 1 1 1 8 SER H A 8 . HN 1 1
2067 1 2 2 1 9 LEU MD1 B 9 . HD1* 1 1
2068 1 1 1 1 9 LEU HA A 9 . HA 1 1
2068 1 2 2 1 6 PHE HB2 B 6 . HB2 1 1
2069 1 1 1 1 9 LEU HA A 9 . HA 1 1
2069 1 2 2 1 6 PHE H B 6 . HN 1 1
2070 1 1 1 1 9 LEU HA A 9 . HA 1 1
2070 1 2 2 1 8 SER H B 8 . HN 1 1
2071 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
2071 1 2 2 1 5 GLN HE21 B 5 . HE21 1 1
2072 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
2072 1 2 2 1 5 GLN QB B 5 . HB* 1 1
2073 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
2073 1 2 2 1 5 GLN HE22 B 5 . HE22 1 1
2074 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
2074 1 2 2 1 5 GLN QG B 5 . HG* 1 1
2075 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
2075 1 2 2 1 6 PHE H B 6 . HN 1 1
2076 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
2076 1 2 2 1 7 LEU HA B 7 . HA 1 1
2077 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
2077 1 2 2 1 7 LEU HB3 B 7 . HB1 1 1
2078 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
2078 1 2 2 1 7 LEU HB2 B 7 . HB2 1 1
2079 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
2079 1 2 2 1 7 LEU MD1 B 7 . HD1* 1 1
2080 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
2080 1 2 2 1 7 LEU HG B 7 . HG 1 1
2081 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
2081 1 2 2 1 7 LEU H B 7 . HN 1 1
2082 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
2082 1 2 2 1 8 SER H B 8 . HN 1 1
2083 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
2083 1 2 2 1 5 GLN HB3 B 5 . HB1 1 1
2084 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
2084 1 2 2 1 5 GLN QB B 5 . HB* 1 1
2085 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
2085 1 2 2 1 5 GLN HB2 B 5 . HB2 1 1
2086 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
2086 1 2 2 1 5 GLN HE21 B 5 . HE21 1 1
2087 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
2087 1 2 2 1 5 GLN HE22 B 5 . HE22 1 1
2088 1 1 1 1 9 LEU MD2 A 9 . HD2* 1 1
2088 1 2 2 1 5 GLN QG B 5 . HG* 1 1
2089 1 1 1 1 10 THR HB A 10 . HB 1 1
2089 1 2 2 1 6 PHE QD B 6 . HD* 1 1
2090 1 1 1 1 10 THR HB A 10 . HB 1 1
2090 1 2 2 1 6 PHE QE B 6 . HE* 1 1
2091 1 1 1 1 10 THR MG A 10 . HG2* 1 1
2091 1 2 2 1 5 GLN HA B 5 . HA 1 1
2092 1 1 1 1 10 THR MG A 10 . HG2* 1 1
2092 1 2 2 1 5 GLN HE21 B 5 . HE21 1 1
2093 1 1 1 1 10 THR MG A 10 . HG2* 1 1
2093 1 2 2 1 6 PHE HB2 B 6 . HB2 1 1
2094 1 1 1 1 10 THR MG A 10 . HG2* 1 1
2094 1 2 2 1 6 PHE QD B 6 . HD* 1 1
2095 1 1 1 1 10 THR MG A 10 . HG2* 1 1
2095 1 2 2 1 6 PHE QE B 6 . HE* 1 1
2096 1 1 1 1 10 THR MG A 10 . HG2* 1 1
2096 1 2 2 1 6 PHE H B 6 . HN 1 1
2097 1 1 1 1 10 THR H A 10 . HN 1 1
2097 1 2 2 1 5 GLN QB B 5 . HB* 1 1
2098 1 1 1 1 10 THR H A 10 . HN 1 1
2098 1 2 2 1 5 GLN HE21 B 5 . HE21 1 1
2099 1 1 1 1 10 THR H A 10 . HN 1 1
2099 1 2 2 1 5 GLN QG B 5 . HG* 1 1
2100 1 1 1 1 10 THR H A 10 . HN 1 1
2100 1 2 2 1 6 PHE H B 6 . HN 1 1
2101 1 1 1 1 27 THR MG A 27 . HG2* 1 1
2101 1 2 2 1 5 GLN HE22 B 5 . HE22 1 1
2102 1 1 1 1 28 ILE HA A 28 . HA 1 1
2102 1 2 2 1 3 ASN HA B 3 . HA 1 1
2103 1 1 1 1 28 ILE HB A 28 . HB 1 1
2103 1 2 2 1 3 ASN HB3 B 3 . HB1 1 1
2104 1 1 1 1 28 ILE HB A 28 . HB 1 1
2104 1 2 2 1 3 ASN HB2 B 3 . HB2 1 1
2105 1 1 1 1 28 ILE HB A 28 . HB 1 1
2105 1 2 2 1 56 LEU HB2 B 56 . HB2 1 1
2106 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
2106 1 2 2 1 3 ASN HA B 3 . HA 1 1
2107 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
2107 1 2 2 1 3 ASN HB3 B 3 . HB1 1 1
2108 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
2108 1 2 2 1 3 ASN HB2 B 3 . HB2 1 1
2109 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
2109 1 2 2 1 3 ASN HD21 B 3 . HD21 1 1
2110 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
2110 1 2 2 1 3 ASN HD22 B 3 . HD22 1 1
2111 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
2111 1 2 2 1 4 ARG H B 4 . HN 1 1
2112 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
2112 1 2 2 1 5 GLN HE21 B 5 . HE21 1 1
2113 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
2113 1 2 2 1 5 GLN HE22 B 5 . HE22 1 1
2114 1 1 1 1 28 ILE MD A 28 . HD1* 1 1
2114 1 2 2 1 5 GLN QG B 5 . HG* 1 1
2115 1 1 1 1 28 ILE HG13 A 28 . HG11 1 1
2115 1 2 2 1 5 GLN HE22 B 5 . HE22 1 1
2116 1 1 1 1 28 ILE HG12 A 28 . HG12 1 1
2116 1 2 2 1 3 ASN HB3 B 3 . HB1 1 1
2117 1 1 1 1 28 ILE HG12 A 28 . HG12 1 1
2117 1 2 2 1 5 GLN HE22 B 5 . HE22 1 1
2118 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
2118 1 2 2 1 3 ASN HA B 3 . HA 1 1
2119 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
2119 1 2 2 1 3 ASN HB3 B 3 . HB1 1 1
2120 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
2120 1 2 2 1 3 ASN HB2 B 3 . HB2 1 1
2121 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
2121 1 2 2 1 3 ASN HD21 B 3 . HD21 1 1
2122 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
2122 1 2 2 1 3 ASN QD B 3 . HD2* 1 1
2123 1 1 1 1 28 ILE MG A 28 . HG2* 1 1
2123 1 2 2 1 3 ASN HD22 B 3 . HD22 1 1
2124 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1
2124 1 2 2 1 58 ASP HA B 58 . HA 1 1
2125 1 1 1 1 29 GLN HE22 A 29 . HE22 1 1
2125 1 2 2 1 58 ASP HA B 58 . HA 1 1
2126 1 1 1 1 29 GLN HG3 A 29 . HG1 1 1
2126 1 2 2 1 58 ASP HA B 58 . HA 1 1
2127 1 1 1 1 30 GLY H A 30 . HN 1 1
2127 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
2128 1 1 1 1 32 LEU QB A 32 . HB2 1 1
2128 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
2129 1 1 1 1 32 LEU QD A 32 . HD1* 1 1
2129 1 2 2 1 60 LEU HB3 B 60 . HB1 1 1
2130 1 1 1 1 32 LEU QD A 32 . HD1* 1 1
2130 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
2131 1 1 1 1 56 LEU HB2 A 56 . HB2 1 1
2131 1 2 2 1 28 ILE HB B 28 . HB 1 1
2132 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
2132 1 2 2 1 30 GLY H B 30 . HN 1 1
2133 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
2133 1 2 2 1 32 LEU QB B 32 . HB2 1 1
2134 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
2134 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
2135 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
2135 1 2 2 1 62 TYR QD B 62 . HD2 1 1
2136 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
2136 1 2 2 1 62 TYR QE B 62 . HE2 1 1
2137 1 1 1 1 58 ASP HA A 58 . HA 1 1
2137 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1
2138 1 1 1 1 58 ASP HA A 58 . HA 1 1
2138 1 2 2 1 29 GLN HE22 B 29 . HE22 1 1
2139 1 1 1 1 58 ASP HA A 58 . HA 1 1
2139 1 2 2 1 29 GLN HG3 B 29 . HG1 1 1
2140 1 1 1 1 59 ALA MB A 59 . HB* 1 1
2140 1 2 2 1 62 TYR QD B 62 . HD1 1 1
2141 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
2141 1 2 2 1 32 LEU QD B 32 . HD1* 1 1
2142 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
2142 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
2143 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
2143 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
2144 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
2144 1 2 2 1 62 TYR QD B 62 . HD1 1 1
2145 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
2145 1 2 2 1 62 TYR H B 62 . HN 1 1
2146 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
2146 1 2 2 1 32 LEU QD B 32 . HD1* 1 1
2147 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
2147 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
2148 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
2148 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
2149 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
2149 1 2 2 1 62 TYR H B 62 . HN 1 1
2150 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1
2150 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
2151 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1
2151 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
2152 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1
2152 1 2 2 1 62 TYR QD B 62 . HD1 1 1
2153 1 1 1 1 60 LEU HG A 60 . HG 1 1
2153 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
2154 1 1 1 1 60 LEU HG A 60 . HG 1 1
2154 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
2155 1 1 1 1 60 LEU HG A 60 . HG 1 1
2155 1 2 2 1 62 TYR QD B 62 . HD2 1 1
2156 1 1 1 1 60 LEU H A 60 . HN 1 1
2156 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
2157 1 1 1 1 60 LEU H A 60 . HN 1 1
2157 1 2 2 1 62 TYR HB2 B 62 . HB2 1 1
2158 1 1 1 1 60 LEU H A 60 . HN 1 1
2158 1 2 2 1 62 TYR QD B 62 . HD1 1 1
2159 1 1 1 1 60 LEU H A 60 . HN 1 1
2159 1 2 2 1 64 LEU H B 64 . HN 1 1
2160 1 1 1 1 61 VAL HA A 61 . HA 1 1
2160 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
2161 1 1 1 1 61 VAL HA A 61 . HA 1 1
2161 1 2 2 1 64 LEU HB3 B 64 . HB1 1 1
2162 1 1 1 1 61 VAL HA A 61 . HA 1 1
2162 1 2 2 1 64 LEU HB2 B 64 . HB2 1 1
2163 1 1 1 1 61 VAL HA A 61 . HA 1 1
2163 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 1
2164 1 1 1 1 61 VAL HA A 61 . HA 1 1
2164 1 2 2 1 64 LEU HG B 64 . HG 1 1
2165 1 1 1 1 61 VAL HB A 61 . HB 1 1
2165 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 1
2166 1 1 1 1 61 VAL MG1 A 61 . HG1* 1 1
2166 1 2 2 1 64 LEU HG B 64 . HG 1 1
2167 1 1 1 1 61 VAL MG2 A 61 . HG2* 1 1
2167 1 2 2 1 62 TYR HB3 B 62 . HB1 1 1
2168 1 1 1 1 61 VAL MG2 A 61 . HG2* 1 1
2168 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 1
2169 1 1 1 1 61 VAL MG2 A 61 . HG2* 1 1
2169 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 1
2170 1 1 1 1 61 VAL MG2 A 61 . HG2* 1 1
2170 1 2 2 1 64 LEU HG B 64 . HG 1 1
2171 1 1 1 1 61 VAL MG2 A 61 . HG2* 1 1
2171 1 2 2 1 64 LEU H B 64 . HN 1 1
2172 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
2172 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
2173 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
2173 1 2 2 1 60 LEU HB3 B 60 . HB1 1 1
2174 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
2174 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
2175 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
2175 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
2176 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
2176 1 2 2 1 60 LEU HG B 60 . HG 1 1
2177 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
2177 1 2 2 1 60 LEU H B 60 . HN 1 1
2178 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
2178 1 2 2 1 61 VAL HA B 61 . HA 1 1
2179 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
2179 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
2180 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
2180 1 2 2 1 60 LEU HB3 B 60 . HB1 1 1
2181 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
2181 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
2182 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
2182 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
2183 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
2183 1 2 2 1 60 LEU HG B 60 . HG 1 1
2184 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
2184 1 2 2 1 60 LEU H B 60 . HN 1 1
2185 1 1 1 1 62 TYR QD A 62 . HD1 1 1
2185 1 2 2 1 59 ALA MB B 59 . HB* 1 1
2186 1 1 1 1 62 TYR QD A 62 . HD1 1 1
2186 1 2 2 1 60 LEU HB3 B 60 . HB1 1 1
2187 1 1 1 1 62 TYR QD A 62 . HD1 1 1
2187 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1
2188 1 1 1 1 62 TYR QD A 62 . HD1 1 1
2188 1 2 2 1 60 LEU H B 60 . HN 1 1
2189 1 1 1 1 62 TYR QD A 62 . HD2 1 1
2189 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
2190 1 1 1 1 62 TYR QD A 62 . HD2 1 1
2190 1 2 2 1 60 LEU HG B 60 . HG 1 1
2191 1 1 1 1 62 TYR QE A 62 . HE2 1 1
2191 1 2 2 1 57 ILE MG B 57 . HG2* 1 1
2192 1 1 1 1 62 TYR H A 62 . HN 1 1
2192 1 2 2 1 60 LEU HB3 B 60 . HB1 1 1
2193 1 1 1 1 62 TYR H A 62 . HN 1 1
2193 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
2194 1 1 1 1 64 LEU HB3 A 64 . HB1 1 1
2194 1 2 2 1 61 VAL HA B 61 . HA 1 1
2195 1 1 1 1 64 LEU HB2 A 64 . HB2 1 1
2195 1 2 2 1 61 VAL HA B 61 . HA 1 1
2196 1 1 1 1 64 LEU MD1 A 64 . HD1* 1 1
2196 1 2 2 1 61 VAL HA B 61 . HA 1 1
2197 1 1 1 1 64 LEU MD1 A 64 . HD1* 1 1
2197 1 2 2 1 61 VAL HB B 61 . HB 1 1
2198 1 1 1 1 64 LEU MD1 A 64 . HD1* 1 1
2198 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
2199 1 1 1 1 64 LEU MD2 A 64 . HD2* 1 1
2199 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
2200 1 1 1 1 64 LEU HG A 64 . HG 1 1
2200 1 2 2 1 61 VAL HA B 61 . HA 1 1
2201 1 1 1 1 64 LEU HG A 64 . HG 1 1
2201 1 2 2 1 61 VAL MG1 B 61 . HG1* 1 1
2202 1 1 1 1 64 LEU HG A 64 . HG 1 1
2202 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
2203 1 1 1 1 64 LEU H A 64 . HN 1 1
2203 1 2 2 1 60 LEU H B 60 . HN 1 1
2204 1 1 1 1 64 LEU H A 64 . HN 1 1
2204 1 2 2 1 61 VAL MG2 B 61 . HG2* 1 1
2205 1 1 1 1 9 LEU HA A 9 . HA 1 1
2205 1 2 2 1 6 PHE QB B 6 . HB* 1 1
2206 1 1 1 1 10 THR MG A 10 . HG2* 1 1
2206 1 2 2 1 6 PHE QB B 6 . HB* 1 1
2207 1 1 1 1 6 PHE HB2 A 6 . HB2 1 1
2207 1 2 2 1 9 LEU HA B 9 . HA 1 1
2208 1 1 1 1 6 PHE HB2 A 6 . HB2 1 1
2208 1 2 2 1 10 THR MG B 10 . HG2* 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 . . . . . 1.8 1.8 3.89 1 1
2 1 . . . . . 1.8 1.8 5.1 1 1
3 1 . . . . . 1.8 1.8 3.6 1 1
4 1 . . . . . 1.8 1.8 4.96 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 3.6 1 1
7 1 . . . . . 1.8 1.8 4.1 1 1
8 1 . . . . . 1.8 1.8 4.89 1 1
9 1 . . . . . 1.8 1.8 3.4 1 1
10 1 . . . . . 1.8 1.8 4.89 1 1
11 1 . . . . . 1.8 1.8 4.4 1 1
12 1 . . . . . 1.8 1.8 4.5 1 1
13 1 . . . . . 1.8 1.8 4.1 1 1
14 1 . . . . . 1.8 1.8 3.6 1 1
15 1 . . . . . 1.8 1.8 4.91 1 1
16 1 . . . . . 1.8 1.8 4.82 1 1
17 1 . . . . . 1.8 1.8 6.05 1 1
18 1 . . . . . 1.8 1.8 5.78 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 4.1 1 1
21 1 . . . . . 1.8 1.8 4.94 1 1
22 1 . . . . . 1.8 1.8 5.95 1 1
23 1 . . . . . 1.8 1.8 4.4 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 4.8 1 1
26 1 . . . . . 1.8 1.8 3.9 1 1
27 1 . . . . . 1.8 1.8 5.72 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.73 1 1
30 1 . . . . . 1.8 1.8 3.62 1 1
31 1 . . . . . 1.8 1.8 4.19 1 1
32 1 . . . . . 1.8 1.8 4.68 1 1
33 1 . . . . . 1.8 1.8 4.86 1 1
34 1 . . . . . 1.8 1.8 3.95 1 1
35 1 . . . . . 1.8 1.8 2.77 1 1
36 1 . . . . . 1.8 1.8 5.7 1 1
37 1 . . . . . 1.8 1.8 4.69 1 1
38 1 . . . . . 1.8 1.8 4.64 1 1
39 1 . . . . . 1.8 1.8 4.69 1 1
40 1 . . . . . 1.8 1.8 4.42 1 1
41 1 . . . . . 1.8 1.8 4.05 1 1
42 1 . . . . . 1.8 1.8 5.28 1 1
43 1 . . . . . 1.8 1.8 4.35 1 1
44 1 . . . . . 1.8 1.8 4.83 1 1
45 1 . . . . . 1.8 1.8 5.69 1 1
46 1 . . . . . 1.8 1.8 5.28 1 1
47 1 . . . . . 1.8 1.8 3.56 1 1
48 1 . . . . . 1.8 1.8 4.05 1 1
49 1 . . . . . 1.8 1.8 3.65 1 1
50 1 . . . . . 1.8 1.8 3.23 1 1
51 1 . . . . . 1.8 1.8 4.85 1 1
52 1 . . . . . 1.8 1.8 4.8 1 1
53 1 . . . . . 1.8 1.8 4.15 1 1
54 1 . . . . . 1.8 1.8 4.2 1 1
55 1 . . . . . 1.8 1.8 4.71 1 1
56 1 . . . . . 1.8 1.8 6.05 1 1
57 1 . . . . . 1.8 1.8 4.86 1 1
58 1 . . . . . 1.8 1.8 5.79 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 4.71 1 1
61 1 . . . . . 1.8 1.8 5.2 1 1
62 1 . . . . . 1.8 1.8 5.6 1 1
63 1 . . . . . 1.8 1.8 5.31 1 1
64 1 . . . . . 1.8 1.8 5.32 1 1
65 1 . . . . . 1.8 1.8 4.39 1 1
66 1 . . . . . 1.8 1.8 4.86 1 1
67 1 . . . . . 1.8 1.8 4.47 1 1
68 1 . . . . . 1.8 1.8 5.38 1 1
69 1 . . . . . 1.8 1.8 5.04 1 1
70 1 . . . . . 1.8 1.8 4.93 1 1
71 1 . . . . . 1.8 1.8 5.21 1 1
72 1 . . . . . 1.8 1.8 5.1 1 1
73 1 . . . . . 1.8 1.8 3.87 1 1
74 1 . . . . . 1.8 1.8 6.05 1 1
75 1 . . . . . 1.8 1.8 5.7 1 1
76 1 . . . . . 1.8 1.8 4.14 1 1
77 1 . . . . . 1.8 1.8 2.96 1 1
78 1 . . . . . 1.8 1.8 4.99 1 1
79 1 . . . . . 1.8 1.8 4.23 1 1
80 1 . . . . . 1.8 1.8 4.1 1 1
81 1 . . . . . 1.8 1.8 2.84 1 1
82 1 . . . . . 1.8 1.8 5.04 1 1
83 1 . . . . . 1.8 1.8 5.75 1 1
84 1 . . . . . 1.8 1.8 5.51 1 1
85 1 . . . . . 1.8 1.8 3.82 1 1
86 1 . . . . . 1.8 1.8 4.61 1 1
87 1 . . . . . 1.8 1.8 4.61 1 1
88 1 . . . . . 1.8 1.8 3.98 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 4.44 1 1
91 1 . . . . . 1.8 1.8 4.48 1 1
92 1 . . . . . 1.8 1.8 4.95 1 1
93 1 . . . . . 1.8 1.8 5.98 1 1
94 1 . . . . . 1.8 1.8 6.04 1 1
95 1 . . . . . 1.8 1.8 6.05 1 1
96 1 . . . . . 1.8 1.8 4.48 1 1
97 1 . . . . . 1.8 1.8 5.35 1 1
98 1 . . . . . 1.8 1.8 4.27 1 1
99 1 . . . . . 1.8 1.8 4.98 1 1
100 1 . . . . . 1.8 1.8 4.28 1 1
101 1 . . . . . 1.8 1.8 6.05 1 1
102 1 . . . . . 1.8 1.8 5.9 1 1
103 1 . . . . . 1.8 1.8 6.05 1 1
104 1 . . . . . 1.8 1.8 5.9 1 1
105 1 . . . . . 1.8 1.8 4.4 1 1
106 1 . . . . . 1.8 1.8 4.84 1 1
107 1 . . . . . 1.8 1.8 4.4 1 1
108 1 . . . . . 1.8 1.8 6.05 1 1
109 1 . . . . . 1.8 1.8 5.72 1 1
110 1 . . . . . 1.8 1.8 5.52 1 1
111 1 . . . . . 1.8 1.8 5.26 1 1
112 1 . . . . . 1.8 1.8 4.7 1 1
113 1 . . . . . 1.8 1.8 5.72 1 1
114 1 . . . . . 1.8 1.8 6.05 1 1
115 1 . . . . . 1.8 1.8 5.94 1 1
116 1 . . . . . 1.8 1.8 4.36 1 1
117 1 . . . . . 1.8 1.8 3.83 1 1
118 1 . . . . . 1.8 1.8 3.82 1 1
119 1 . . . . . 1.8 1.8 5.75 1 1
120 1 . . . . . 1.8 1.8 3.5 1 1
121 1 . . . . . 1.8 1.8 3.41 1 1
122 1 . . . . . 1.8 1.8 3.28 1 1
123 1 . . . . . 1.8 1.8 5.22 1 1
124 1 . . . . . 1.8 1.8 4.35 1 1
125 1 . . . . . 1.8 1.8 4.33 1 1
126 1 . . . . . 1.8 1.8 5.17 1 1
127 1 . . . . . 1.8 1.8 5.89 1 1
128 1 . . . . . 1.8 1.8 5.35 1 1
129 1 . . . . . 1.8 1.8 6.05 1 1
130 1 . . . . . 1.8 1.8 4.84 1 1
131 1 . . . . . 1.8 1.8 4.09 1 1
132 1 . . . . . 1.8 1.8 5.46 1 1
133 1 . . . . . 1.8 1.8 6.04 1 1
134 1 . . . . . 1.8 1.8 4.92 1 1
135 1 . . . . . 1.8 1.8 4.66 1 1
136 1 . . . . . 1.8 1.8 3.61 1 1
137 1 . . . . . 1.8 1.8 4.8 1 1
138 1 . . . . . 1.8 1.8 4.82 1 1
139 1 . . . . . 1.8 1.8 4.54 1 1
140 1 . . . . . 1.8 1.8 4.1 1 1
141 1 . . . . . 1.8 1.8 5.22 1 1
142 1 . . . . . 1.8 1.8 4.16 1 1
143 1 . . . . . 1.8 1.8 3.86 1 1
144 1 . . . . . 1.8 1.8 5.16 1 1
145 1 . . . . . 1.8 1.8 4.33 1 1
146 1 . . . . . 1.8 1.8 3.22 1 1
147 1 . . . . . 1.8 1.8 3.7 1 1
148 1 . . . . . 1.8 1.8 4.59 1 1
149 1 . . . . . 1.8 1.8 4.2 1 1
150 1 . . . . . 1.8 1.8 3.72 1 1
151 1 . . . . . 1.8 1.8 3.74 1 1
152 1 . . . . . 1.8 1.8 4.97 1 1
153 1 . . . . . 1.8 1.8 3.62 1 1
154 1 . . . . . 1.8 1.8 3.59 1 1
155 1 . . . . . 1.8 1.8 4.8 1 1
156 1 . . . . . 1.8 1.8 5.4 1 1
157 1 . . . . . 1.8 1.8 5.51 1 1
158 1 . . . . . 1.8 1.8 4.75 1 1
159 1 . . . . . 1.8 1.8 5.5 1 1
160 1 . . . . . 1.8 1.8 4.1 1 1
161 1 . . . . . 1.8 1.8 4.5 1 1
162 1 . . . . . 1.8 1.8 5.17 1 1
163 1 . . . . . 1.8 1.8 5.28 1 1
164 1 . . . . . 1.8 1.8 4.84 1 1
165 1 . . . . . 1.8 1.8 4.88 1 1
166 1 . . . . . 1.8 1.8 6.05 1 1
167 1 . . . . . 1.8 1.8 5.3 1 1
168 1 . . . . . 1.8 1.8 4.77 1 1
169 1 . . . . . 1.8 1.8 5.31 1 1
170 1 . . . . . 1.8 1.8 5.28 1 1
171 1 . . . . . 1.8 1.8 4.75 1 1
172 1 . . . . . 1.8 1.8 5.09 1 1
173 1 . . . . . 1.8 1.8 6.05 1 1
174 1 . . . . . 1.8 1.8 4.86 1 1
175 1 . . . . . 1.8 1.8 5.28 1 1
176 1 . . . . . 1.8 1.8 4.41 1 1
177 1 . . . . . 1.8 1.8 4.59 1 1
178 1 . . . . . 1.8 1.8 4.8 1 1
179 1 . . . . . 1.8 1.8 4.53 1 1
180 1 . . . . . 1.8 1.8 4.3 1 1
181 1 . . . . . 1.8 1.8 4.53 1 1
182 1 . . . . . 1.8 1.8 6.05 1 1
183 1 . . . . . 1.8 1.8 3.52 1 1
184 1 . . . . . 1.8 1.8 6.05 1 1
185 1 . . . . . 1.8 1.8 5.14 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.98 1 1
188 1 . . . . . 1.8 1.8 3.71 1 1
189 1 . . . . . 1.8 1.8 4.75 1 1
190 1 . . . . . 1.8 1.8 4.66 1 1
191 1 . . . . . 1.8 1.8 5.31 1 1
192 1 . . . . . 1.8 1.8 6.05 1 1
193 1 . . . . . 1.8 1.8 4.8 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.36 1 1
196 1 . . . . . 1.8 1.8 3.92 1 1
197 1 . . . . . 1.8 1.8 4.15 1 1
198 1 . . . . . 1.8 1.8 5.87 1 1
199 1 . . . . . 1.8 1.8 4.3 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.3 1 1
202 1 . . . . . 1.8 1.8 5.42 1 1
203 1 . . . . . 1.8 1.8 4.27 1 1
204 1 . . . . . 1.8 1.8 4.95 1 1
205 1 . . . . . 1.8 1.8 4.8 1 1
206 1 . . . . . 1.8 1.8 4.7 1 1
207 1 . . . . . 1.8 1.8 4.6 1 1
208 1 . . . . . 1.8 1.8 4.92 1 1
209 1 . . . . . 1.8 1.8 4.75 1 1
210 1 . . . . . 1.8 1.8 5.16 1 1
211 1 . . . . . 1.8 1.8 4.6 1 1
212 1 . . . . . 1.8 1.8 4.55 1 1
213 1 . . . . . 1.8 1.8 5.41 1 1
214 1 . . . . . 1.8 1.8 4.55 1 1
215 1 . . . . . 1.8 1.8 5.41 1 1
216 1 . . . . . 1.8 1.8 5.87 1 1
217 1 . . . . . 1.8 1.8 3.98 1 1
218 1 . . . . . 1.8 1.8 5.2 1 1
219 1 . . . . . 1.8 1.8 5.3 1 1
220 1 . . . . . 1.8 1.8 4.54 1 1
221 1 . . . . . 1.8 1.8 4.1 1 1
222 1 . . . . . 1.8 1.8 4.1 1 1
223 1 . . . . . 1.8 1.8 3.52 1 1
224 1 . . . . . 1.8 1.8 4.31 1 1
225 1 . . . . . 1.8 1.8 5.85 1 1
226 1 . . . . . 1.8 1.8 4.36 1 1
227 1 . . . . . 1.8 1.8 4.42 1 1
228 1 . . . . . 1.8 1.8 5.31 1 1
229 1 . . . . . 1.8 1.8 4.72 1 1
230 1 . . . . . 1.8 1.8 5.68 1 1
231 1 . . . . . 1.8 1.8 4.59 1 1
232 1 . . . . . 1.8 1.8 4.71 1 1
233 1 . . . . . 1.8 1.8 2.95 1 1
234 1 . . . . . 1.8 1.8 4.43 1 1
235 1 . . . . . 1.8 1.8 5.24 1 1
236 1 . . . . . 1.8 1.8 4.55 1 1
237 1 . . . . . 1.8 1.8 5.02 1 1
238 1 . . . . . 1.8 1.8 4.4 1 1
239 1 . . . . . 1.8 1.8 4.5 1 1
240 1 . . . . . 1.8 1.8 4.8 1 1
241 1 . . . . . 1.8 1.8 3.77 1 1
242 1 . . . . . 1.8 1.8 4.35 1 1
243 1 . . . . . 1.8 1.8 4.7 1 1
244 1 . . . . . 1.8 1.8 3.64 1 1
245 1 . . . . . 1.8 1.8 3.97 1 1
246 1 . . . . . 1.8 1.8 4.57 1 1
247 1 . . . . . 1.8 1.8 5.59 1 1
248 1 . . . . . 1.8 1.8 4.0 1 1
249 1 . . . . . 1.8 1.8 4.96 1 1
250 1 . . . . . 1.8 1.8 5.87 1 1
251 1 . . . . . 1.8 1.8 4.18 1 1
252 1 . . . . . 1.8 1.8 5.38 1 1
253 1 . . . . . 1.8 1.8 3.79 1 1
254 1 . . . . . 1.8 1.8 4.08 1 1
255 1 . . . . . 1.8 1.8 4.44 1 1
256 1 . . . . . 1.8 1.8 5.01 1 1
257 1 . . . . . 1.8 1.8 6.05 1 1
258 1 . . . . . 1.8 1.8 4.57 1 1
259 1 . . . . . 1.8 1.8 5.57 1 1
260 1 . . . . . 1.8 1.8 4.22 1 1
261 1 . . . . . 1.8 1.8 4.41 1 1
262 1 . . . . . 1.8 1.8 3.43 1 1
263 1 . . . . . 1.8 1.8 4.05 1 1
264 1 . . . . . 1.8 1.8 4.91 1 1
265 1 . . . . . 1.8 1.8 4.7 1 1
266 1 . . . . . 1.8 1.8 4.81 1 1
267 1 . . . . . 1.8 1.8 5.15 1 1
268 1 . . . . . 1.8 1.8 2.86 1 1
269 1 . . . . . 1.8 1.8 4.06 1 1
270 1 . . . . . 1.8 1.8 3.73 1 1
271 1 . . . . . 1.8 1.8 4.21 1 1
272 1 . . . . . 1.8 1.8 6.03 1 1
273 1 . . . . . 1.8 1.8 4.5 1 1
274 1 . . . . . 1.8 1.8 4.07 1 1
275 1 . . . . . 1.8 1.8 4.5 1 1
276 1 . . . . . 1.8 1.8 4.4 1 1
277 1 . . . . . 1.8 1.8 4.51 1 1
278 1 . . . . . 1.8 1.8 2.79 1 1
279 1 . . . . . 1.8 1.8 3.61 1 1
280 1 . . . . . 1.8 1.8 4.42 1 1
281 1 . . . . . 1.8 1.8 5.75 1 1
282 1 . . . . . 1.8 1.8 3.54 1 1
283 1 . . . . . 1.8 1.8 5.4 1 1
284 1 . . . . . 1.8 1.8 4.18 1 1
285 1 . . . . . 1.8 1.8 5.4 1 1
286 1 . . . . . 1.8 1.8 4.3 1 1
287 1 . . . . . 1.8 1.8 4.6 1 1
288 1 . . . . . 1.8 1.8 3.55 1 1
289 1 . . . . . 1.8 1.8 5.57 1 1
290 1 . . . . . 1.8 1.8 6.05 1 1
291 1 . . . . . 1.8 1.8 4.23 1 1
292 1 . . . . . 1.8 1.8 4.25 1 1
293 1 . . . . . 1.8 1.8 3.78 1 1
294 1 . . . . . 1.8 1.8 5.06 1 1
295 1 . . . . . 1.8 1.8 5.36 1 1
296 1 . . . . . 1.8 1.8 3.62 1 1
297 1 . . . . . 1.8 1.8 5.63 1 1
298 1 . . . . . 1.8 1.8 5.41 1 1
299 1 . . . . . 1.8 1.8 4.76 1 1
300 1 . . . . . 1.8 1.8 5.53 1 1
301 1 . . . . . 1.8 1.8 6.05 1 1
302 1 . . . . . 1.8 1.8 4.68 1 1
303 1 . . . . . 1.8 1.8 6.05 1 1
304 1 . . . . . 1.8 1.8 5.31 1 1
305 1 . . . . . 1.8 1.8 4.28 1 1
306 1 . . . . . 1.8 1.8 5.2 1 1
307 1 . . . . . 1.8 1.8 5.03 1 1
308 1 . . . . . 1.8 1.8 3.89 1 1
309 1 . . . . . 1.8 1.8 5.71 1 1
310 1 . . . . . 1.8 1.8 4.49 1 1
311 1 . . . . . 1.8 1.8 5.64 1 1
312 1 . . . . . 1.8 1.8 5.49 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 4.59 1 1
315 1 . . . . . 1.8 1.8 3.36 1 1
316 1 . . . . . 1.8 1.8 4.48 1 1
317 1 . . . . . 1.8 1.8 5.05 1 1
318 1 . . . . . 1.8 1.8 4.72 1 1
319 1 . . . . . 1.8 1.8 4.71 1 1
320 1 . . . . . 1.8 1.8 3.53 1 1
321 1 . . . . . 1.8 1.8 5.64 1 1
322 1 . . . . . 1.8 1.8 5.21 1 1
323 1 . . . . . 1.8 1.8 5.33 1 1
324 1 . . . . . 1.8 1.8 4.72 1 1
325 1 . . . . . 1.8 1.8 4.86 1 1
326 1 . . . . . 1.8 1.8 5.04 1 1
327 1 . . . . . 1.8 1.8 5.03 1 1
328 1 . . . . . 1.8 1.8 5.87 1 1
329 1 . . . . . 1.8 1.8 4.08 1 1
330 1 . . . . . 1.8 1.8 5.8 1 1
331 1 . . . . . 1.8 1.8 4.5 1 1
332 1 . . . . . 1.8 1.8 4.46 1 1
333 1 . . . . . 1.8 1.8 5.46 1 1
334 1 . . . . . 1.8 1.8 5.6 1 1
335 1 . . . . . 1.8 1.8 5.1 1 1
336 1 . . . . . 1.8 1.8 5.83 1 1
337 1 . . . . . 1.8 1.8 3.93 1 1
338 1 . . . . . 1.8 1.8 5.32 1 1
339 1 . . . . . 1.8 1.8 4.4 1 1
340 1 . . . . . 1.8 1.8 5.32 1 1
341 1 . . . . . 1.8 1.8 4.37 1 1
342 1 . . . . . 1.8 1.8 4.23 1 1
343 1 . . . . . 1.8 1.8 3.79 1 1
344 1 . . . . . 1.8 1.8 5.49 1 1
345 1 . . . . . 1.8 1.8 5.49 1 1
346 1 . . . . . 1.8 1.8 4.39 1 1
347 1 . . . . . 1.8 1.8 4.25 1 1
348 1 . . . . . 1.8 1.8 5.52 1 1
349 1 . . . . . 1.8 1.8 4.82 1 1
350 1 . . . . . 1.8 1.8 3.32 1 1
351 1 . . . . . 1.8 1.8 5.44 1 1
352 1 . . . . . 1.8 1.8 5.46 1 1
353 1 . . . . . 1.8 1.8 5.53 1 1
354 1 . . . . . 1.8 1.8 5.6 1 1
355 1 . . . . . 1.8 1.8 5.32 1 1
356 1 . . . . . 1.8 1.8 4.6 1 1
357 1 . . . . . 1.8 1.8 5.32 1 1
358 1 . . . . . 1.8 1.8 5.48 1 1
359 1 . . . . . 1.8 1.8 5.56 1 1
360 1 . . . . . 1.8 1.8 4.23 1 1
361 1 . . . . . 1.8 1.8 5.52 1 1
362 1 . . . . . 1.8 1.8 5.47 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 5.82 1 1
365 1 . . . . . 1.8 1.8 4.97 1 1
366 1 . . . . . 1.8 1.8 5.87 1 1
367 1 . . . . . 1.8 1.8 4.79 1 1
368 1 . . . . . 1.8 1.8 5.43 1 1
369 1 . . . . . 1.8 1.8 5.13 1 1
370 1 . . . . . 1.8 1.8 4.6 1 1
371 1 . . . . . 1.8 1.8 4.8 1 1
372 1 . . . . . 1.8 1.8 4.48 1 1
373 1 . . . . . 1.8 1.8 4.07 1 1
374 1 . . . . . 1.8 1.8 4.71 1 1
375 1 . . . . . 1.8 1.8 3.3 1 1
376 1 . . . . . 1.8 1.8 3.05 1 1
377 1 . . . . . 1.8 1.8 5.18 1 1
378 1 . . . . . 1.8 1.8 4.03 1 1
379 1 . . . . . 1.8 1.8 4.08 1 1
380 1 . . . . . 1.8 1.8 5.43 1 1
381 1 . . . . . 1.8 1.8 3.6 1 1
382 1 . . . . . 1.8 1.8 5.61 1 1
383 1 . . . . . 1.8 1.8 3.96 1 1
384 1 . . . . . 1.8 1.8 5.61 1 1
385 1 . . . . . 1.8 1.8 4.8 1 1
386 1 . . . . . 1.8 1.8 4.58 1 1
387 1 . . . . . 1.8 1.8 4.6 1 1
388 1 . . . . . 1.8 1.8 3.09 1 1
389 1 . . . . . 1.8 1.8 3.92 1 1
390 1 . . . . . 1.8 1.8 5.02 1 1
391 1 . . . . . 1.8 1.8 5.42 1 1
392 1 . . . . . 1.8 1.8 3.32 1 1
393 1 . . . . . 1.8 1.8 5.03 1 1
394 1 . . . . . 1.8 1.8 5.18 1 1
395 1 . . . . . 1.8 1.8 4.41 1 1
396 1 . . . . . 1.8 1.8 5.93 1 1
397 1 . . . . . 1.8 1.8 5.93 1 1
398 1 . . . . . 1.8 1.8 4.66 1 1
399 1 . . . . . 1.8 1.8 4.66 1 1
400 1 . . . . . 1.8 1.8 5.35 1 1
401 1 . . . . . 1.8 1.8 4.81 1 1
402 1 . . . . . 1.8 1.8 3.79 1 1
403 1 . . . . . 1.8 1.8 3.28 1 1
404 1 . . . . . 1.8 1.8 3.79 1 1
405 1 . . . . . 1.8 1.8 5.54 1 1
406 1 . . . . . 1.8 1.8 5.01 1 1
407 1 . . . . . 1.8 1.8 3.87 1 1
408 1 . . . . . 1.8 1.8 4.27 1 1
409 1 . . . . . 1.8 1.8 3.59 1 1
410 1 . . . . . 1.8 1.8 3.85 1 1
411 1 . . . . . 1.8 1.8 6.05 1 1
412 1 . . . . . 1.8 1.8 3.44 1 1
413 1 . . . . . 1.8 1.8 5.7 1 1
414 1 . . . . . 1.8 1.8 6.0 1 1
415 1 . . . . . 1.8 1.8 4.18 1 1
416 1 . . . . . 1.8 1.8 4.42 1 1
417 1 . . . . . 1.8 1.8 4.86 1 1
418 1 . . . . . 1.8 1.8 5.44 1 1
419 1 . . . . . 1.8 1.8 4.54 1 1
420 1 . . . . . 1.8 1.8 3.64 1 1
421 1 . . . . . 1.8 1.8 4.54 1 1
422 1 . . . . . 1.8 1.8 3.6 1 1
423 1 . . . . . 1.8 1.8 5.72 1 1
424 1 . . . . . 1.8 1.8 4.83 1 1
425 1 . . . . . 1.8 1.8 5.47 1 1
426 1 . . . . . 1.8 1.8 3.97 1 1
427 1 . . . . . 1.8 1.8 3.62 1 1
428 1 . . . . . 1.8 1.8 3.01 1 1
429 1 . . . . . 1.8 1.8 3.62 1 1
430 1 . . . . . 1.8 1.8 5.2 1 1
431 1 . . . . . 1.8 1.8 3.66 1 1
432 1 . . . . . 1.8 1.8 3.05 1 1
433 1 . . . . . 1.8 1.8 3.36 1 1
434 1 . . . . . 1.8 1.8 5.13 1 1
435 1 . . . . . 1.8 1.8 4.93 1 1
436 1 . . . . . 1.8 1.8 4.93 1 1
437 1 . . . . . 1.8 1.8 4.55 1 1
438 1 . . . . . 1.8 1.8 5.36 1 1
439 1 . . . . . 1.8 1.8 5.42 1 1
440 1 . . . . . 1.8 1.8 5.01 1 1
441 1 . . . . . 1.8 1.8 4.82 1 1
442 1 . . . . . 1.8 1.8 5.31 1 1
443 1 . . . . . 1.8 1.8 5.87 1 1
444 1 . . . . . 1.8 1.8 6.05 1 1
445 1 . . . . . 1.8 1.8 4.91 1 1
446 1 . . . . . 1.8 1.8 4.29 1 1
447 1 . . . . . 1.8 1.8 3.22 1 1
448 1 . . . . . 1.8 1.8 4.07 1 1
449 1 . . . . . 1.8 1.8 3.54 1 1
450 1 . . . . . 1.8 1.8 4.16 1 1
451 1 . . . . . 1.8 1.8 6.05 1 1
452 1 . . . . . 1.8 1.8 4.42 1 1
453 1 . . . . . 1.8 1.8 5.39 1 1
454 1 . . . . . 1.8 1.8 5.56 1 1
455 1 . . . . . 1.8 1.8 4.8 1 1
456 1 . . . . . 1.8 1.8 3.31 1 1
457 1 . . . . . 1.8 1.8 3.29 1 1
458 1 . . . . . 1.8 1.8 5.63 1 1
459 1 . . . . . 1.8 1.8 6.05 1 1
460 1 . . . . . 1.8 1.8 4.11 1 1
461 1 . . . . . 1.8 1.8 2.94 1 1
462 1 . . . . . 1.8 1.8 3.62 1 1
463 1 . . . . . 1.8 1.8 5.42 1 1
464 1 . . . . . 1.8 1.8 3.93 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 4.48 1 1
467 1 . . . . . 1.8 1.8 4.37 1 1
468 1 . . . . . 1.8 1.8 3.23 1 1
469 1 . . . . . 1.8 1.8 3.31 1 1
470 1 . . . . . 1.8 1.8 4.6 1 1
471 1 . . . . . 1.8 1.8 4.5 1 1
472 1 . . . . . 1.8 1.8 5.35 1 1
473 1 . . . . . 1.8 1.8 4.95 1 1
474 1 . . . . . 1.8 1.8 4.41 1 1
475 1 . . . . . 1.8 1.8 4.98 1 1
476 1 . . . . . 1.8 1.8 4.77 1 1
477 1 . . . . . 1.8 1.8 4.96 1 1
478 1 . . . . . 1.8 1.8 5.39 1 1
479 1 . . . . . 1.8 1.8 5.02 1 1
480 1 . . . . . 1.8 1.8 3.41 1 1
481 1 . . . . . 1.8 1.8 3.44 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 3.62 1 1
484 1 . . . . . 1.8 1.8 4.17 1 1
485 1 . . . . . 1.8 1.8 4.38 1 1
486 1 . . . . . 1.8 1.8 3.74 1 1
487 1 . . . . . 1.8 1.8 3.97 1 1
488 1 . . . . . 1.8 1.8 5.97 1 1
489 1 . . . . . 1.8 1.8 5.44 1 1
490 1 . . . . . 1.8 1.8 5.41 1 1
491 1 . . . . . 1.8 1.8 5.89 1 1
492 1 . . . . . 1.8 1.8 6.05 1 1
493 1 . . . . . 1.8 1.8 5.5 1 1
494 1 . . . . . 1.8 1.8 4.63 1 1
495 1 . . . . . 1.8 1.8 4.09 1 1
496 1 . . . . . 1.8 1.8 4.57 1 1
497 1 . . . . . 1.8 1.8 4.69 1 1
498 1 . . . . . 1.8 1.8 4.5 1 1
499 1 . . . . . 1.8 1.8 5.04 1 1
500 1 . . . . . 1.8 1.8 3.38 1 1
501 1 . . . . . 1.8 1.8 5.19 1 1
502 1 . . . . . 1.8 1.8 6.05 1 1
503 1 . . . . . 1.8 1.8 4.22 1 1
504 1 . . . . . 1.8 1.8 5.07 1 1
505 1 . . . . . 1.8 1.8 3.89 1 1
506 1 . . . . . 1.8 1.8 4.36 1 1
507 1 . . . . . 1.8 1.8 3.45 1 1
508 1 . . . . . 1.8 1.8 5.2 1 1
509 1 . . . . . 1.8 1.8 4.1 1 1
510 1 . . . . . 1.8 1.8 3.66 1 1
511 1 . . . . . 1.8 1.8 6.05 1 1
512 1 . . . . . 1.8 1.8 4.54 1 1
513 1 . . . . . 1.8 1.8 4.8 1 1
514 1 . . . . . 1.8 1.8 5.13 1 1
515 1 . . . . . 1.8 1.8 4.83 1 1
516 1 . . . . . 1.8 1.8 4.11 1 1
517 1 . . . . . 1.8 1.8 6.05 1 1
518 1 . . . . . 1.8 1.8 4.76 1 1
519 1 . . . . . 1.8 1.8 4.06 1 1
520 1 . . . . . 1.8 1.8 3.36 1 1
521 1 . . . . . 1.8 1.8 3.73 1 1
522 1 . . . . . 1.8 1.8 3.69 1 1
523 1 . . . . . 1.8 1.8 4.4 1 1
524 1 . . . . . 1.8 1.8 4.1 1 1
525 1 . . . . . 1.8 1.8 3.94 1 1
526 1 . . . . . 1.8 1.8 5.33 1 1
527 1 . . . . . 1.8 1.8 4.48 1 1
528 1 . . . . . 1.8 1.8 4.03 1 1
529 1 . . . . . 1.8 1.8 4.84 1 1
530 1 . . . . . 1.8 1.8 4.4 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 4.8 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 4.29 1 1
535 1 . . . . . 1.8 1.8 4.68 1 1
536 1 . . . . . 1.8 1.8 5.18 1 1
537 1 . . . . . 1.8 1.8 4.99 1 1
538 1 . . . . . 1.8 1.8 3.76 1 1
539 1 . . . . . 1.8 1.8 5.61 1 1
540 1 . . . . . 1.8 1.8 3.62 1 1
541 1 . . . . . 1.8 1.8 4.54 1 1
542 1 . . . . . 1.8 1.8 4.18 1 1
543 1 . . . . . 1.8 1.8 5.61 1 1
544 1 . . . . . 1.8 1.8 5.24 1 1
545 1 . . . . . 1.8 1.8 3.8 1 1
546 1 . . . . . 1.8 1.8 4.25 1 1
547 1 . . . . . 1.8 1.8 3.87 1 1
548 1 . . . . . 1.8 1.8 3.17 1 1
549 1 . . . . . 1.8 1.8 5.52 1 1
550 1 . . . . . 1.8 1.8 3.59 1 1
551 1 . . . . . 1.8 1.8 5.58 1 1
552 1 . . . . . 1.8 1.8 4.89 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 6.05 1 1
556 1 . . . . . 1.8 1.8 5.61 1 1
557 1 . . . . . 1.8 1.8 5.03 1 1
558 1 . . . . . 1.8 1.8 4.79 1 1
559 1 . . . . . 1.8 1.8 3.16 1 1
560 1 . . . . . 1.8 1.8 3.58 1 1
561 1 . . . . . 1.8 1.8 5.4 1 1
562 1 . . . . . 1.8 1.8 3.84 1 1
563 1 . . . . . 1.8 1.8 4.64 1 1
564 1 . . . . . 1.8 1.8 4.7 1 1
565 1 . . . . . 1.8 1.8 3.6 1 1
566 1 . . . . . 1.8 1.8 3.89 1 1
567 1 . . . . . 1.8 1.8 3.94 1 1
568 1 . . . . . 1.8 1.8 4.1 1 1
569 1 . . . . . 1.8 1.8 4.6 1 1
570 1 . . . . . 1.8 1.8 3.67 1 1
571 1 . . . . . 1.8 1.8 4.23 1 1
572 1 . . . . . 1.8 1.8 4.3 1 1
573 1 . . . . . 1.8 1.8 4.31 1 1
574 1 . . . . . 1.8 1.8 3.98 1 1
575 1 . . . . . 1.8 1.8 3.53 1 1
576 1 . . . . . 1.8 1.8 5.43 1 1
577 1 . . . . . 1.8 1.8 5.43 1 1
578 1 . . . . . 1.8 1.8 4.44 1 1
579 1 . . . . . 1.8 1.8 4.9 1 1
580 1 . . . . . 1.8 1.8 5.48 1 1
581 1 . . . . . 1.8 1.8 3.84 1 1
582 1 . . . . . 1.8 1.8 4.18 1 1
583 1 . . . . . 1.8 1.8 3.62 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.47 1 1
586 1 . . . . . 1.8 1.8 3.53 1 1
587 1 . . . . . 1.8 1.8 4.36 1 1
588 1 . . . . . 1.8 1.8 3.59 1 1
589 1 . . . . . 1.8 1.8 5.89 1 1
590 1 . . . . . 1.8 1.8 5.89 1 1
591 1 . . . . . 1.8 1.8 4.77 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 3.5 1 1
594 1 . . . . . 1.8 1.8 3.31 1 1
595 1 . . . . . 1.8 1.8 5.71 1 1
596 1 . . . . . 1.8 1.8 3.6 1 1
597 1 . . . . . 1.8 1.8 5.12 1 1
598 1 . . . . . 1.8 1.8 5.29 1 1
599 1 . . . . . 1.8 1.8 3.61 1 1
600 1 . . . . . 1.8 1.8 4.58 1 1
601 1 . . . . . 1.8 1.8 4.5 1 1
602 1 . . . . . 1.8 1.8 3.47 1 1
603 1 . . . . . 1.8 1.8 4.23 1 1
604 1 . . . . . 1.8 1.8 3.31 1 1
605 1 . . . . . 1.8 1.8 5.31 1 1
606 1 . . . . . 1.8 1.8 3.81 1 1
607 1 . . . . . 1.8 1.8 3.53 1 1
608 1 . . . . . 1.8 1.8 5.36 1 1
609 1 . . . . . 1.8 1.8 4.98 1 1
610 1 . . . . . 1.8 1.8 4.39 1 1
611 1 . . . . . 1.8 1.8 3.38 1 1
612 1 . . . . . 1.8 1.8 4.73 1 1
613 1 . . . . . 1.8 1.8 4.47 1 1
614 1 . . . . . 1.8 1.8 4.32 1 1
615 1 . . . . . 1.8 1.8 3.88 1 1
616 1 . . . . . 1.8 1.8 4.4 1 1
617 1 . . . . . 1.8 1.8 4.72 1 1
618 1 . . . . . 1.8 1.8 4.25 1 1
619 1 . . . . . 1.8 1.8 3.9 1 1
620 1 . . . . . 1.8 1.8 4.14 1 1
621 1 . . . . . 1.8 1.8 5.14 1 1
622 1 . . . . . 1.8 1.8 4.07 1 1
623 1 . . . . . 1.8 1.8 3.94 1 1
624 1 . . . . . 1.8 1.8 4.3 1 1
625 1 . . . . . 1.8 1.8 5.1 1 1
626 1 . . . . . 1.8 1.8 6.05 1 1
627 1 . . . . . 1.8 1.8 4.11 1 1
628 1 . . . . . 1.8 1.8 4.7 1 1
629 1 . . . . . 1.8 1.8 5.03 1 1
630 1 . . . . . 1.8 1.8 5.68 1 1
631 1 . . . . . 1.8 1.8 5.8 1 1
632 1 . . . . . 1.8 1.8 5.75 1 1
633 1 . . . . . 1.8 1.8 3.75 1 1
634 1 . . . . . 1.8 1.8 4.05 1 1
635 1 . . . . . 1.8 1.8 4.4 1 1
636 1 . . . . . 1.8 1.8 4.37 1 1
637 1 . . . . . 1.8 1.8 4.83 1 1
638 1 . . . . . 1.8 1.8 5.53 1 1
639 1 . . . . . 1.8 1.8 4.43 1 1
640 1 . . . . . 1.8 1.8 4.81 1 1
641 1 . . . . . 1.8 1.8 4.52 1 1
642 1 . . . . . 1.8 1.8 6.05 1 1
643 1 . . . . . 1.8 1.8 5.14 1 1
644 1 . . . . . 1.8 1.8 4.96 1 1
645 1 . . . . . 1.8 1.8 4.43 1 1
646 1 . . . . . 1.8 1.8 3.65 1 1
647 1 . . . . . 1.8 1.8 3.31 1 1
648 1 . . . . . 1.8 1.8 4.82 1 1
649 1 . . . . . 1.8 1.8 4.92 1 1
650 1 . . . . . 1.8 1.8 6.05 1 1
651 1 . . . . . 1.8 1.8 3.8 1 1
652 1 . . . . . 1.8 1.8 3.52 1 1
653 1 . . . . . 1.8 1.8 5.51 1 1
654 1 . . . . . 1.8 1.8 4.91 1 1
655 1 . . . . . 1.8 1.8 6.05 1 1
656 1 . . . . . 1.8 1.8 4.85 1 1
657 1 . . . . . 1.8 1.8 5.19 1 1
658 1 . . . . . 1.8 1.8 3.41 1 1
659 1 . . . . . 1.8 1.8 4.51 1 1
660 1 . . . . . 1.8 1.8 3.3 1 1
661 1 . . . . . 1.8 1.8 4.73 1 1
662 1 . . . . . 1.8 1.8 6.0 1 1
663 1 . . . . . 1.8 1.8 4.3 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 6.05 1 1
666 1 . . . . . 1.8 1.8 4.81 1 1
667 1 . . . . . 1.8 1.8 3.12 1 1
668 1 . . . . . 1.8 1.8 5.22 1 1
669 1 . . . . . 1.8 1.8 5.52 1 1
670 1 . . . . . 1.8 1.8 4.13 1 1
671 1 . . . . . 1.8 1.8 5.42 1 1
672 1 . . . . . 1.8 1.8 4.58 1 1
673 1 . . . . . 1.8 1.8 5.42 1 1
674 1 . . . . . 1.8 1.8 4.39 1 1
675 1 . . . . . 1.8 1.8 5.02 1 1
676 1 . . . . . 1.8 1.8 5.61 1 1
677 1 . . . . . 1.8 1.8 4.47 1 1
678 1 . . . . . 1.8 1.8 5.02 1 1
679 1 . . . . . 1.8 1.8 4.28 1 1
680 1 . . . . . 1.8 1.8 4.14 1 1
681 1 . . . . . 1.8 1.8 3.12 1 1
682 1 . . . . . 1.8 1.8 4.48 1 1
683 1 . . . . . 1.8 1.8 5.19 1 1
684 1 . . . . . 1.8 1.8 4.3 1 1
685 1 . . . . . 1.8 1.8 3.92 1 1
686 1 . . . . . 1.8 1.8 5.76 1 1
687 1 . . . . . 1.8 1.8 3.51 1 1
688 1 . . . . . 1.8 1.8 4.46 1 1
689 1 . . . . . 1.8 1.8 4.93 1 1
690 1 . . . . . 1.8 1.8 3.06 1 1
691 1 . . . . . 1.8 1.8 4.98 1 1
692 1 . . . . . 1.8 1.8 6.05 1 1
693 1 . . . . . 1.8 1.8 3.64 1 1
694 1 . . . . . 1.8 1.8 3.93 1 1
695 1 . . . . . 1.8 1.8 5.4 1 1
696 1 . . . . . 1.8 1.8 3.7 1 1
697 1 . . . . . 1.8 1.8 6.05 1 1
698 1 . . . . . 1.8 1.8 4.4 1 1
699 1 . . . . . 1.8 1.8 5.94 1 1
700 1 . . . . . 1.8 1.8 4.26 1 1
701 1 . . . . . 1.8 1.8 4.83 1 1
702 1 . . . . . 1.8 1.8 4.22 1 1
703 1 . . . . . 1.8 1.8 3.58 1 1
704 1 . . . . . 1.8 1.8 6.05 1 1
705 1 . . . . . 1.8 1.8 4.66 1 1
706 1 . . . . . 1.8 1.8 4.73 1 1
707 1 . . . . . 1.8 1.8 5.09 1 1
708 1 . . . . . 1.8 1.8 4.69 1 1
709 1 . . . . . 1.8 1.8 4.79 1 1
710 1 . . . . . 1.8 1.8 5.7 1 1
711 1 . . . . . 1.8 1.8 4.43 1 1
712 1 . . . . . 1.8 1.8 4.2 1 1
713 1 . . . . . 1.8 1.8 4.33 1 1
714 1 . . . . . 1.8 1.8 4.3 1 1
715 1 . . . . . 1.8 1.8 4.32 1 1
716 1 . . . . . 1.8 1.8 4.76 1 1
717 1 . . . . . 1.8 1.8 5.12 1 1
718 1 . . . . . 1.8 1.8 3.82 1 1
719 1 . . . . . 1.8 1.8 4.47 1 1
720 1 . . . . . 1.8 1.8 5.52 1 1
721 1 . . . . . 1.8 1.8 5.02 1 1
722 1 . . . . . 1.8 1.8 4.85 1 1
723 1 . . . . . 1.8 1.8 4.63 1 1
724 1 . . . . . 1.8 1.8 5.69 1 1
725 1 . . . . . 1.8 1.8 5.24 1 1
726 1 . . . . . 1.8 1.8 4.75 1 1
727 1 . . . . . 1.8 1.8 3.6 1 1
728 1 . . . . . 1.8 1.8 3.6 1 1
729 1 . . . . . 1.8 1.8 4.96 1 1
730 1 . . . . . 1.8 1.8 3.73 1 1
731 1 . . . . . 1.8 1.8 4.5 1 1
732 1 . . . . . 1.8 1.8 3.79 1 1
733 1 . . . . . 1.8 1.8 4.37 1 1
734 1 . . . . . 1.8 1.8 6.05 1 1
735 1 . . . . . 1.8 1.8 6.05 1 1
736 1 . . . . . 1.8 1.8 4.84 1 1
737 1 . . . . . 1.8 1.8 5.03 1 1
738 1 . . . . . 1.8 1.8 5.86 1 1
739 1 . . . . . 1.8 1.8 4.2 1 1
740 1 . . . . . 1.8 1.8 3.33 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 4.04 1 1
743 1 . . . . . 1.8 1.8 3.95 1 1
744 1 . . . . . 1.8 1.8 5.96 1 1
745 1 . . . . . 1.8 1.8 6.05 1 1
746 1 . . . . . 1.8 1.8 5.8 1 1
747 1 . . . . . 1.8 1.8 4.48 1 1
748 1 . . . . . 1.8 1.8 4.68 1 1
749 1 . . . . . 1.8 1.8 4.4 1 1
750 1 . . . . . 1.8 1.8 5.52 1 1
751 1 . . . . . 1.8 1.8 4.4 1 1
752 1 . . . . . 1.8 1.8 4.8 1 1
753 1 . . . . . 1.8 1.8 4.72 1 1
754 1 . . . . . 1.8 1.8 3.85 1 1
755 1 . . . . . 1.8 1.8 4.79 1 1
756 1 . . . . . 1.8 1.8 5.42 1 1
757 1 . . . . . 1.8 1.8 5.29 1 1
758 1 . . . . . 1.8 1.8 5.65 1 1
759 1 . . . . . 1.8 1.8 5.69 1 1
760 1 . . . . . 1.8 1.8 3.06 1 1
761 1 . . . . . 1.8 1.8 4.6 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 4.09 1 1
764 1 . . . . . 1.8 1.8 4.3 1 1
765 1 . . . . . 1.8 1.8 4.7 1 1
766 1 . . . . . 1.8 1.8 6.05 1 1
767 1 . . . . . 1.8 1.8 3.61 1 1
768 1 . . . . . 1.8 1.8 4.93 1 1
769 1 . . . . . 1.8 1.8 4.43 1 1
770 1 . . . . . 1.8 1.8 5.16 1 1
771 1 . . . . . 1.8 1.8 4.6 1 1
772 1 . . . . . 1.8 1.8 4.33 1 1
773 1 . . . . . 1.8 1.8 5.58 1 1
774 1 . . . . . 1.8 1.8 4.6 1 1
775 1 . . . . . 1.8 1.8 4.33 1 1
776 1 . . . . . 1.8 1.8 5.58 1 1
777 1 . . . . . 1.8 1.8 3.7 1 1
778 1 . . . . . 1.8 1.8 4.86 1 1
779 1 . . . . . 1.8 1.8 4.09 1 1
780 1 . . . . . 1.8 1.8 4.2 1 1
781 1 . . . . . 1.8 1.8 5.58 1 1
782 1 . . . . . 1.8 1.8 4.18 1 1
783 1 . . . . . 1.8 1.8 4.87 1 1
784 1 . . . . . 1.8 1.8 6.05 1 1
785 1 . . . . . 1.8 1.8 5.4 1 1
786 1 . . . . . 1.8 1.8 4.82 1 1
787 1 . . . . . 1.8 1.8 3.92 1 1
788 1 . . . . . 1.8 1.8 3.78 1 1
789 1 . . . . . 1.8 1.8 4.61 1 1
790 1 . . . . . 1.8 1.8 4.66 1 1
791 1 . . . . . 1.8 1.8 4.91 1 1
792 1 . . . . . 1.8 1.8 6.05 1 1
793 1 . . . . . 1.8 1.8 4.33 1 1
794 1 . . . . . 1.8 1.8 3.69 1 1
795 1 . . . . . 1.8 1.8 4.33 1 1
796 1 . . . . . 1.8 1.8 6.05 1 1
797 1 . . . . . 1.8 1.8 5.69 1 1
798 1 . . . . . 1.8 1.8 4.02 1 1
799 1 . . . . . 1.8 1.8 4.02 1 1
800 1 . . . . . 1.8 1.8 5.46 1 1
801 1 . . . . . 1.8 1.8 4.02 1 1
802 1 . . . . . 1.8 1.8 4.02 1 1
803 1 . . . . . 1.8 1.8 5.46 1 1
804 1 . . . . . 1.8 1.8 5.7 1 1
805 1 . . . . . 1.8 1.8 5.58 1 1
806 1 . . . . . 1.8 1.8 5.7 1 1
807 1 . . . . . 1.8 1.8 5.58 1 1
808 1 . . . . . 1.8 1.8 4.58 1 1
809 1 . . . . . 1.8 1.8 4.3 1 1
810 1 . . . . . 1.8 1.8 4.4 1 1
811 1 . . . . . 1.8 1.8 4.75 1 1
812 1 . . . . . 1.8 1.8 5.21 1 1
813 1 . . . . . 1.8 1.8 4.4 1 1
814 1 . . . . . 1.8 1.8 5.21 1 1
815 1 . . . . . 1.8 1.8 5.33 1 1
816 1 . . . . . 1.8 1.8 4.86 1 1
817 1 . . . . . 1.8 1.8 4.8 1 1
818 1 . . . . . 1.8 1.8 3.84 1 1
819 1 . . . . . 1.8 1.8 5.07 1 1
820 1 . . . . . 1.8 1.8 3.27 1 1
821 1 . . . . . 1.8 1.8 5.02 1 1
822 1 . . . . . 1.8 1.8 5.12 1 1
823 1 . . . . . 1.8 1.8 4.04 1 1
824 1 . . . . . 1.8 1.8 5.5 1 1
825 1 . . . . . 1.8 1.8 4.4 1 1
826 1 . . . . . 1.8 1.8 4.59 1 1
827 1 . . . . . 1.8 1.8 4.9 1 1
828 1 . . . . . 1.8 1.8 3.58 1 1
829 1 . . . . . 1.8 1.8 4.87 1 1
830 1 . . . . . 1.8 1.8 3.58 1 1
831 1 . . . . . 1.8 1.8 5.2 1 1
832 1 . . . . . 1.8 1.8 2.42 1 1
833 1 . . . . . 1.8 1.8 4.99 1 1
834 1 . . . . . 1.8 1.8 5.58 1 1
835 1 . . . . . 1.8 1.8 3.58 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 4.3 1 1
839 1 . . . . . 1.8 1.8 4.8 1 1
840 1 . . . . . 1.8 1.8 4.7 1 1
841 1 . . . . . 1.8 1.8 4.16 1 1
842 1 . . . . . 1.8 1.8 3.9 1 1
843 1 . . . . . 1.8 1.8 4.87 1 1
844 1 . . . . . 1.8 1.8 3.96 1 1
845 1 . . . . . 1.8 1.8 4.0 1 1
846 1 . . . . . 1.8 1.8 4.92 1 1
847 1 . . . . . 1.8 1.8 5.19 1 1
848 1 . . . . . 1.8 1.8 4.49 1 1
849 1 . . . . . 1.8 1.8 3.97 1 1
850 1 . . . . . 1.8 1.8 3.22 1 1
851 1 . . . . . 1.8 1.8 3.5 1 1
852 1 . . . . . 1.8 1.8 5.27 1 1
853 1 . . . . . 1.8 1.8 5.69 1 1
854 1 . . . . . 1.8 1.8 4.28 1 1
855 1 . . . . . 1.8 1.8 3.71 1 1
856 1 . . . . . 1.8 1.8 4.28 1 1
857 1 . . . . . 1.8 1.8 4.69 1 1
858 1 . . . . . 1.8 1.8 3.88 1 1
859 1 . . . . . 1.8 1.8 5.6 1 1
860 1 . . . . . 1.8 1.8 4.76 1 1
861 1 . . . . . 1.8 1.8 5.6 1 1
862 1 . . . . . 1.8 1.8 4.76 1 1
863 1 . . . . . 1.8 1.8 5.02 1 1
864 1 . . . . . 1.8 1.8 4.89 1 1
865 1 . . . . . 1.8 1.8 5.43 1 1
866 1 . . . . . 1.8 1.8 5.43 1 1
867 1 . . . . . 1.8 1.8 4.52 1 1
868 1 . . . . . 1.8 1.8 3.71 1 1
869 1 . . . . . 1.8 1.8 4.8 1 1
870 1 . . . . . 1.8 1.8 4.03 1 1
871 1 . . . . . 1.8 1.8 4.8 1 1
872 1 . . . . . 1.8 1.8 5.15 1 1
873 1 . . . . . 1.8 1.8 3.74 1 1
874 1 . . . . . 1.8 1.8 3.23 1 1
875 1 . . . . . 1.8 1.8 3.74 1 1
876 1 . . . . . 1.8 1.8 4.89 1 1
877 1 . . . . . 1.8 1.8 4.42 1 1
878 1 . . . . . 1.8 1.8 4.19 1 1
879 1 . . . . . 1.8 1.8 4.19 1 1
880 1 . . . . . 1.8 1.8 3.66 1 1
881 1 . . . . . 1.8 1.8 4.41 1 1
882 1 . . . . . 1.8 1.8 3.63 1 1
883 1 . . . . . 1.8 1.8 4.41 1 1
884 1 . . . . . 1.8 1.8 5.49 1 1
885 1 . . . . . 1.8 1.8 4.88 1 1
886 1 . . . . . 1.8 1.8 4.97 1 1
887 1 . . . . . 1.8 1.8 5.16 1 1
888 1 . . . . . 1.8 1.8 3.33 1 1
889 1 . . . . . 1.8 1.8 5.12 1 1
890 1 . . . . . 1.8 1.8 4.57 1 1
891 1 . . . . . 1.8 1.8 3.39 1 1
892 1 . . . . . 1.8 1.8 3.7 1 1
893 1 . . . . . 1.8 1.8 3.52 1 1
894 1 . . . . . 1.8 1.8 4.5 1 1
895 1 . . . . . 1.8 1.8 4.27 1 1
896 1 . . . . . 1.8 1.8 5.4 1 1
897 1 . . . . . 1.8 1.8 5.46 1 1
898 1 . . . . . 1.8 1.8 4.76 1 1
899 1 . . . . . 1.8 1.8 4.63 1 1
900 1 . . . . . 1.8 1.8 3.9 1 1
901 1 . . . . . 1.8 1.8 5.06 1 1
902 1 . . . . . 1.8 1.8 6.05 1 1
903 1 . . . . . 1.8 1.8 3.61 1 1
904 1 . . . . . 1.8 1.8 3.48 1 1
905 1 . . . . . 1.8 1.8 3.48 1 1
906 1 . . . . . 1.8 1.8 5.8 1 1
907 1 . . . . . 1.8 1.8 3.85 1 1
908 1 . . . . . 1.8 1.8 2.96 1 1
909 1 . . . . . 1.8 1.8 3.85 1 1
910 1 . . . . . 1.8 1.8 4.44 1 1
911 1 . . . . . 1.8 1.8 5.35 1 1
912 1 . . . . . 1.8 1.8 5.35 1 1
913 1 . . . . . 1.8 1.8 4.62 1 1
914 1 . . . . . 1.8 1.8 3.84 1 1
915 1 . . . . . 1.8 1.8 5.32 1 1
916 1 . . . . . 1.8 1.8 3.55 1 1
917 1 . . . . . 1.8 1.8 5.24 1 1
918 1 . . . . . 1.8 1.8 4.07 1 1
919 1 . . . . . 1.8 1.8 3.87 1 1
920 1 . . . . . 1.8 1.8 3.67 1 1
921 1 . . . . . 1.8 1.8 5.81 1 1
922 1 . . . . . 1.8 1.8 5.49 1 1
923 1 . . . . . 1.8 1.8 3.25 1 1
924 1 . . . . . 1.8 1.8 3.28 1 1
925 1 . . . . . 1.8 1.8 4.69 1 1
926 1 . . . . . 1.8 1.8 6.05 1 1
927 1 . . . . . 1.8 1.8 5.39 1 1
928 1 . . . . . 1.8 1.8 4.16 1 1
929 1 . . . . . 1.8 1.8 3.89 1 1
930 1 . . . . . 1.8 1.8 3.3 1 1
931 1 . . . . . 1.8 1.8 4.4 1 1
932 1 . . . . . 1.8 1.8 5.07 1 1
933 1 . . . . . 1.8 1.8 4.16 1 1
934 1 . . . . . 1.8 1.8 4.13 1 1
935 1 . . . . . 1.8 1.8 4.63 1 1
936 1 . . . . . 1.8 1.8 4.18 1 1
937 1 . . . . . 1.8 1.8 4.39 1 1
938 1 . . . . . 1.8 1.8 4.6 1 1
939 1 . . . . . 1.8 1.8 4.2 1 1
940 1 . . . . . 1.8 1.8 5.27 1 1
941 1 . . . . . 1.8 1.8 3.29 1 1
942 1 . . . . . 1.8 1.8 4.96 1 1
943 1 . . . . . 1.8 1.8 3.69 1 1
944 1 . . . . . 1.8 1.8 3.33 1 1
945 1 . . . . . 1.8 1.8 4.87 1 1
946 1 . . . . . 1.8 1.8 4.2 1 1
947 1 . . . . . 1.8 1.8 3.66 1 1
948 1 . . . . . 1.8 1.8 4.22 1 1
949 1 . . . . . 1.8 1.8 3.06 1 1
950 1 . . . . . 1.8 1.8 4.37 1 1
951 1 . . . . . 1.8 1.8 4.19 1 1
952 1 . . . . . 1.8 1.8 4.3 1 1
953 1 . . . . . 1.8 1.8 4.35 1 1
954 1 . . . . . 1.8 1.8 3.61 1 1
955 1 . . . . . 1.8 1.8 6.05 1 1
956 1 . . . . . 1.8 1.8 4.91 1 1
957 1 . . . . . 1.8 1.8 5.21 1 1
958 1 . . . . . 1.8 1.8 4.16 1 1
959 1 . . . . . 1.8 1.8 4.77 1 1
960 1 . . . . . 1.8 1.8 4.52 1 1
961 1 . . . . . 1.8 1.8 5.31 1 1
962 1 . . . . . 1.8 1.8 4.5 1 1
963 1 . . . . . 1.8 1.8 3.31 1 1
964 1 . . . . . 1.8 1.8 3.53 1 1
965 1 . . . . . 1.8 1.8 6.03 1 1
966 1 . . . . . 1.8 1.8 5.17 1 1
967 1 . . . . . 1.8 1.8 3.23 1 1
968 1 . . . . . 1.8 1.8 4.8 1 1
969 1 . . . . . 1.8 1.8 4.18 1 1
970 1 . . . . . 1.8 1.8 3.34 1 1
971 1 . . . . . 1.8 1.8 3.67 1 1
972 1 . . . . . 1.8 1.8 3.39 1 1
973 1 . . . . . 1.8 1.8 4.82 1 1
974 1 . . . . . 1.8 1.8 3.6 1 1
975 1 . . . . . 1.8 1.8 4.3 1 1
976 1 . . . . . 1.8 1.8 5.05 1 1
977 1 . . . . . 1.8 1.8 4.6 1 1
978 1 . . . . . 1.8 1.8 3.83 1 1
979 1 . . . . . 1.8 1.8 4.2 1 1
980 1 . . . . . 1.8 1.8 3.75 1 1
981 1 . . . . . 1.8 1.8 3.53 1 1
982 1 . . . . . 1.8 1.8 3.16 1 1
983 1 . . . . . 1.8 1.8 6.0 1 1
984 1 . . . . . 1.8 1.8 5.2 1 1
985 1 . . . . . 1.8 1.8 3.31 1 1
986 1 . . . . . 1.8 1.8 4.94 1 1
987 1 . . . . . 1.8 1.8 4.09 1 1
988 1 . . . . . 1.8 1.8 4.3 1 1
989 1 . . . . . 1.8 1.8 4.3 1 1
990 1 . . . . . 1.8 1.8 3.3 1 1
991 1 . . . . . 1.8 1.8 3.97 1 1
992 1 . . . . . 1.8 1.8 4.09 1 1
993 1 . . . . . 1.8 1.8 4.5 1 1
994 1 . . . . . 1.8 1.8 3.93 1 1
995 1 . . . . . 1.8 1.8 3.33 1 1
996 1 . . . . . 1.8 1.8 3.4 1 1
997 1 . . . . . 1.8 1.8 4.0 1 1
998 1 . . . . . 1.8 1.8 4.79 1 1
999 1 . . . . . 1.8 1.8 3.4 1 1
1000 1 . . . . . 1.8 1.8 4.38 1 1
1001 1 . . . . . 1.8 1.8 3.6 1 1
1002 1 . . . . . 1.8 1.8 3.33 1 1
1003 1 . . . . . 1.8 1.8 3.89 1 1
1004 1 . . . . . 1.8 1.8 5.1 1 1
1005 1 . . . . . 1.8 1.8 3.6 1 1
1006 1 . . . . . 1.8 1.8 4.96 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 3.6 1 1
1009 1 . . . . . 1.8 1.8 4.1 1 1
1010 1 . . . . . 1.8 1.8 4.89 1 1
1011 1 . . . . . 1.8 1.8 3.4 1 1
1012 1 . . . . . 1.8 1.8 4.89 1 1
1013 1 . . . . . 1.8 1.8 4.4 1 1
1014 1 . . . . . 1.8 1.8 4.5 1 1
1015 1 . . . . . 1.8 1.8 4.1 1 1
1016 1 . . . . . 1.8 1.8 3.6 1 1
1017 1 . . . . . 1.8 1.8 4.91 1 1
1018 1 . . . . . 1.8 1.8 4.82 1 1
1019 1 . . . . . 1.8 1.8 6.05 1 1
1020 1 . . . . . 1.8 1.8 5.78 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 4.1 1 1
1023 1 . . . . . 1.8 1.8 4.94 1 1
1024 1 . . . . . 1.8 1.8 5.95 1 1
1025 1 . . . . . 1.8 1.8 4.4 1 1
1026 1 . . . . . 1.8 1.8 6.0 1 1
1027 1 . . . . . 1.8 1.8 4.8 1 1
1028 1 . . . . . 1.8 1.8 3.9 1 1
1029 1 . . . . . 1.8 1.8 5.72 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 5.73 1 1
1032 1 . . . . . 1.8 1.8 3.62 1 1
1033 1 . . . . . 1.8 1.8 4.19 1 1
1034 1 . . . . . 1.8 1.8 4.68 1 1
1035 1 . . . . . 1.8 1.8 4.86 1 1
1036 1 . . . . . 1.8 1.8 3.95 1 1
1037 1 . . . . . 1.8 1.8 2.77 1 1
1038 1 . . . . . 1.8 1.8 5.7 1 1
1039 1 . . . . . 1.8 1.8 4.69 1 1
1040 1 . . . . . 1.8 1.8 4.64 1 1
1041 1 . . . . . 1.8 1.8 4.69 1 1
1042 1 . . . . . 1.8 1.8 4.42 1 1
1043 1 . . . . . 1.8 1.8 4.05 1 1
1044 1 . . . . . 1.8 1.8 5.28 1 1
1045 1 . . . . . 1.8 1.8 4.35 1 1
1046 1 . . . . . 1.8 1.8 4.83 1 1
1047 1 . . . . . 1.8 1.8 5.69 1 1
1048 1 . . . . . 1.8 1.8 5.28 1 1
1049 1 . . . . . 1.8 1.8 3.56 1 1
1050 1 . . . . . 1.8 1.8 4.05 1 1
1051 1 . . . . . 1.8 1.8 3.65 1 1
1052 1 . . . . . 1.8 1.8 3.23 1 1
1053 1 . . . . . 1.8 1.8 4.85 1 1
1054 1 . . . . . 1.8 1.8 4.8 1 1
1055 1 . . . . . 1.8 1.8 4.15 1 1
1056 1 . . . . . 1.8 1.8 4.2 1 1
1057 1 . . . . . 1.8 1.8 4.71 1 1
1058 1 . . . . . 1.8 1.8 6.05 1 1
1059 1 . . . . . 1.8 1.8 4.86 1 1
1060 1 . . . . . 1.8 1.8 5.79 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 4.71 1 1
1063 1 . . . . . 1.8 1.8 5.2 1 1
1064 1 . . . . . 1.8 1.8 5.6 1 1
1065 1 . . . . . 1.8 1.8 5.31 1 1
1066 1 . . . . . 1.8 1.8 5.32 1 1
1067 1 . . . . . 1.8 1.8 4.39 1 1
1068 1 . . . . . 1.8 1.8 4.86 1 1
1069 1 . . . . . 1.8 1.8 4.47 1 1
1070 1 . . . . . 1.8 1.8 5.38 1 1
1071 1 . . . . . 1.8 1.8 5.04 1 1
1072 1 . . . . . 1.8 1.8 4.93 1 1
1073 1 . . . . . 1.8 1.8 5.21 1 1
1074 1 . . . . . 1.8 1.8 5.1 1 1
1075 1 . . . . . 1.8 1.8 3.87 1 1
1076 1 . . . . . 1.8 1.8 6.05 1 1
1077 1 . . . . . 1.8 1.8 5.7 1 1
1078 1 . . . . . 1.8 1.8 4.14 1 1
1079 1 . . . . . 1.8 1.8 2.96 1 1
1080 1 . . . . . 1.8 1.8 4.99 1 1
1081 1 . . . . . 1.8 1.8 4.23 1 1
1082 1 . . . . . 1.8 1.8 4.1 1 1
1083 1 . . . . . 1.8 1.8 2.84 1 1
1084 1 . . . . . 1.8 1.8 5.04 1 1
1085 1 . . . . . 1.8 1.8 5.75 1 1
1086 1 . . . . . 1.8 1.8 5.51 1 1
1087 1 . . . . . 1.8 1.8 3.82 1 1
1088 1 . . . . . 1.8 1.8 4.61 1 1
1089 1 . . . . . 1.8 1.8 4.61 1 1
1090 1 . . . . . 1.8 1.8 3.98 1 1
1091 1 . . . . . 1.8 1.8 5.0 1 1
1092 1 . . . . . 1.8 1.8 4.44 1 1
1093 1 . . . . . 1.8 1.8 4.48 1 1
1094 1 . . . . . 1.8 1.8 4.95 1 1
1095 1 . . . . . 1.8 1.8 5.98 1 1
1096 1 . . . . . 1.8 1.8 6.04 1 1
1097 1 . . . . . 1.8 1.8 6.05 1 1
1098 1 . . . . . 1.8 1.8 4.48 1 1
1099 1 . . . . . 1.8 1.8 5.35 1 1
1100 1 . . . . . 1.8 1.8 4.27 1 1
1101 1 . . . . . 1.8 1.8 4.98 1 1
1102 1 . . . . . 1.8 1.8 4.28 1 1
1103 1 . . . . . 1.8 1.8 6.05 1 1
1104 1 . . . . . 1.8 1.8 5.9 1 1
1105 1 . . . . . 1.8 1.8 6.05 1 1
1106 1 . . . . . 1.8 1.8 5.9 1 1
1107 1 . . . . . 1.8 1.8 4.4 1 1
1108 1 . . . . . 1.8 1.8 4.84 1 1
1109 1 . . . . . 1.8 1.8 4.4 1 1
1110 1 . . . . . 1.8 1.8 6.05 1 1
1111 1 . . . . . 1.8 1.8 5.72 1 1
1112 1 . . . . . 1.8 1.8 5.52 1 1
1113 1 . . . . . 1.8 1.8 5.26 1 1
1114 1 . . . . . 1.8 1.8 4.47 1 1
1115 1 . . . . . 1.8 1.8 5.72 1 1
1116 1 . . . . . 1.8 1.8 6.05 1 1
1117 1 . . . . . 1.8 1.8 5.94 1 1
1118 1 . . . . . 1.8 1.8 4.36 1 1
1119 1 . . . . . 1.8 1.8 3.83 1 1
1120 1 . . . . . 1.8 1.8 3.82 1 1
1121 1 . . . . . 1.8 1.8 5.75 1 1
1122 1 . . . . . 1.8 1.8 3.5 1 1
1123 1 . . . . . 1.8 1.8 3.41 1 1
1124 1 . . . . . 1.8 1.8 3.28 1 1
1125 1 . . . . . 1.8 1.8 5.22 1 1
1126 1 . . . . . 1.8 1.8 4.35 1 1
1127 1 . . . . . 1.8 1.8 4.33 1 1
1128 1 . . . . . 1.8 1.8 5.17 1 1
1129 1 . . . . . 1.8 1.8 5.89 1 1
1130 1 . . . . . 1.8 1.8 5.35 1 1
1131 1 . . . . . 1.8 1.8 6.05 1 1
1132 1 . . . . . 1.8 1.8 4.84 1 1
1133 1 . . . . . 1.8 1.8 4.09 1 1
1134 1 . . . . . 1.8 1.8 5.46 1 1
1135 1 . . . . . 1.8 1.8 6.04 1 1
1136 1 . . . . . 1.8 1.8 4.92 1 1
1137 1 . . . . . 1.8 1.8 4.66 1 1
1138 1 . . . . . 1.8 1.8 3.61 1 1
1139 1 . . . . . 1.8 1.8 4.8 1 1
1140 1 . . . . . 1.8 1.8 4.82 1 1
1141 1 . . . . . 1.8 1.8 4.54 1 1
1142 1 . . . . . 1.8 1.8 4.1 1 1
1143 1 . . . . . 1.8 1.8 5.22 1 1
1144 1 . . . . . 1.8 1.8 4.16 1 1
1145 1 . . . . . 1.8 1.8 3.86 1 1
1146 1 . . . . . 1.8 1.8 5.16 1 1
1147 1 . . . . . 1.8 1.8 4.33 1 1
1148 1 . . . . . 1.8 1.8 3.22 1 1
1149 1 . . . . . 1.8 1.8 3.7 1 1
1150 1 . . . . . 1.8 1.8 4.59 1 1
1151 1 . . . . . 1.8 1.8 4.2 1 1
1152 1 . . . . . 1.8 1.8 3.72 1 1
1153 1 . . . . . 1.8 1.8 3.74 1 1
1154 1 . . . . . 1.8 1.8 4.97 1 1
1155 1 . . . . . 1.8 1.8 3.62 1 1
1156 1 . . . . . 1.8 1.8 3.59 1 1
1157 1 . . . . . 1.8 1.8 4.8 1 1
1158 1 . . . . . 1.8 1.8 5.4 1 1
1159 1 . . . . . 1.8 1.8 5.51 1 1
1160 1 . . . . . 1.8 1.8 4.75 1 1
1161 1 . . . . . 1.8 1.8 5.5 1 1
1162 1 . . . . . 1.8 1.8 4.1 1 1
1163 1 . . . . . 1.8 1.8 4.5 1 1
1164 1 . . . . . 1.8 1.8 5.17 1 1
1165 1 . . . . . 1.8 1.8 5.28 1 1
1166 1 . . . . . 1.8 1.8 4.84 1 1
1167 1 . . . . . 1.8 1.8 4.88 1 1
1168 1 . . . . . 1.8 1.8 6.05 1 1
1169 1 . . . . . 1.8 1.8 5.3 1 1
1170 1 . . . . . 1.8 1.8 4.77 1 1
1171 1 . . . . . 1.8 1.8 5.31 1 1
1172 1 . . . . . 1.8 1.8 5.28 1 1
1173 1 . . . . . 1.8 1.8 4.75 1 1
1174 1 . . . . . 1.8 1.8 5.09 1 1
1175 1 . . . . . 1.8 1.8 6.05 1 1
1176 1 . . . . . 1.8 1.8 4.86 1 1
1177 1 . . . . . 1.8 1.8 5.28 1 1
1178 1 . . . . . 1.8 1.8 4.41 1 1
1179 1 . . . . . 1.8 1.8 4.59 1 1
1180 1 . . . . . 1.8 1.8 4.8 1 1
1181 1 . . . . . 1.8 1.8 4.53 1 1
1182 1 . . . . . 1.8 1.8 4.3 1 1
1183 1 . . . . . 1.8 1.8 4.53 1 1
1184 1 . . . . . 1.8 1.8 6.05 1 1
1185 1 . . . . . 1.8 1.8 3.52 1 1
1186 1 . . . . . 1.8 1.8 6.05 1 1
1187 1 . . . . . 1.8 1.8 5.14 1 1
1188 1 . . . . . 1.8 1.8 5.0 1 1
1189 1 . . . . . 1.8 1.8 5.98 1 1
1190 1 . . . . . 1.8 1.8 3.71 1 1
1191 1 . . . . . 1.8 1.8 4.75 1 1
1192 1 . . . . . 1.8 1.8 4.66 1 1
1193 1 . . . . . 1.8 1.8 5.31 1 1
1194 1 . . . . . 1.8 1.8 6.05 1 1
1195 1 . . . . . 1.8 1.8 4.8 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 5.36 1 1
1198 1 . . . . . 1.8 1.8 3.92 1 1
1199 1 . . . . . 1.8 1.8 4.15 1 1
1200 1 . . . . . 1.8 1.8 5.87 1 1
1201 1 . . . . . 1.8 1.8 4.3 1 1
1202 1 . . . . . 1.8 1.8 5.0 1 1
1203 1 . . . . . 1.8 1.8 5.3 1 1
1204 1 . . . . . 1.8 1.8 5.42 1 1
1205 1 . . . . . 1.8 1.8 4.27 1 1
1206 1 . . . . . 1.8 1.8 4.95 1 1
1207 1 . . . . . 1.8 1.8 4.8 1 1
1208 1 . . . . . 1.8 1.8 4.7 1 1
1209 1 . . . . . 1.8 1.8 4.6 1 1
1210 1 . . . . . 1.8 1.8 4.92 1 1
1211 1 . . . . . 1.8 1.8 4.75 1 1
1212 1 . . . . . 1.8 1.8 5.16 1 1
1213 1 . . . . . 1.8 1.8 4.6 1 1
1214 1 . . . . . 1.8 1.8 4.55 1 1
1215 1 . . . . . 1.8 1.8 5.41 1 1
1216 1 . . . . . 1.8 1.8 4.55 1 1
1217 1 . . . . . 1.8 1.8 5.41 1 1
1218 1 . . . . . 1.8 1.8 5.87 1 1
1219 1 . . . . . 1.8 1.8 3.98 1 1
1220 1 . . . . . 1.8 1.8 5.2 1 1
1221 1 . . . . . 1.8 1.8 5.3 1 1
1222 1 . . . . . 1.8 1.8 4.54 1 1
1223 1 . . . . . 1.8 1.8 4.1 1 1
1224 1 . . . . . 1.8 1.8 4.1 1 1
1225 1 . . . . . 1.8 1.8 3.52 1 1
1226 1 . . . . . 1.8 1.8 4.31 1 1
1227 1 . . . . . 1.8 1.8 5.85 1 1
1228 1 . . . . . 1.8 1.8 4.36 1 1
1229 1 . . . . . 1.8 1.8 4.42 1 1
1230 1 . . . . . 1.8 1.8 5.31 1 1
1231 1 . . . . . 1.8 1.8 4.72 1 1
1232 1 . . . . . 1.8 1.8 5.68 1 1
1233 1 . . . . . 1.8 1.8 4.59 1 1
1234 1 . . . . . 1.8 1.8 4.71 1 1
1235 1 . . . . . 1.8 1.8 2.95 1 1
1236 1 . . . . . 1.8 1.8 4.43 1 1
1237 1 . . . . . 1.8 1.8 5.24 1 1
1238 1 . . . . . 1.8 1.8 4.55 1 1
1239 1 . . . . . 1.8 1.8 5.02 1 1
1240 1 . . . . . 1.8 1.8 4.4 1 1
1241 1 . . . . . 1.8 1.8 4.33 1 1
1242 1 . . . . . 1.8 1.8 4.8 1 1
1243 1 . . . . . 1.8 1.8 3.77 1 1
1244 1 . . . . . 1.8 1.8 4.35 1 1
1245 1 . . . . . 1.8 1.8 4.7 1 1
1246 1 . . . . . 1.8 1.8 3.64 1 1
1247 1 . . . . . 1.8 1.8 3.97 1 1
1248 1 . . . . . 1.8 1.8 4.57 1 1
1249 1 . . . . . 1.8 1.8 5.59 1 1
1250 1 . . . . . 1.8 1.8 4.0 1 1
1251 1 . . . . . 1.8 1.8 4.96 1 1
1252 1 . . . . . 1.8 1.8 5.87 1 1
1253 1 . . . . . 1.8 1.8 4.18 1 1
1254 1 . . . . . 1.8 1.8 5.38 1 1
1255 1 . . . . . 1.8 1.8 3.79 1 1
1256 1 . . . . . 1.8 1.8 4.08 1 1
1257 1 . . . . . 1.8 1.8 4.44 1 1
1258 1 . . . . . 1.8 1.8 5.01 1 1
1259 1 . . . . . 1.8 1.8 6.05 1 1
1260 1 . . . . . 1.8 1.8 4.57 1 1
1261 1 . . . . . 1.8 1.8 5.57 1 1
1262 1 . . . . . 1.8 1.8 4.22 1 1
1263 1 . . . . . 1.8 1.8 4.41 1 1
1264 1 . . . . . 1.8 1.8 3.43 1 1
1265 1 . . . . . 1.8 1.8 4.05 1 1
1266 1 . . . . . 1.8 1.8 4.91 1 1
1267 1 . . . . . 1.8 1.8 4.7 1 1
1268 1 . . . . . 1.8 1.8 4.81 1 1
1269 1 . . . . . 1.8 1.8 5.15 1 1
1270 1 . . . . . 1.8 1.8 2.86 1 1
1271 1 . . . . . 1.8 1.8 4.06 1 1
1272 1 . . . . . 1.8 1.8 3.73 1 1
1273 1 . . . . . 1.8 1.8 4.21 1 1
1274 1 . . . . . 1.8 1.8 6.03 1 1
1275 1 . . . . . 1.8 1.8 4.5 1 1
1276 1 . . . . . 1.8 1.8 4.07 1 1
1277 1 . . . . . 1.8 1.8 4.5 1 1
1278 1 . . . . . 1.8 1.8 4.4 1 1
1279 1 . . . . . 1.8 1.8 4.51 1 1
1280 1 . . . . . 1.8 1.8 2.79 1 1
1281 1 . . . . . 1.8 1.8 3.61 1 1
1282 1 . . . . . 1.8 1.8 4.42 1 1
1283 1 . . . . . 1.8 1.8 5.75 1 1
1284 1 . . . . . 1.8 1.8 3.54 1 1
1285 1 . . . . . 1.8 1.8 5.4 1 1
1286 1 . . . . . 1.8 1.8 4.18 1 1
1287 1 . . . . . 1.8 1.8 5.4 1 1
1288 1 . . . . . 1.8 1.8 4.3 1 1
1289 1 . . . . . 1.8 1.8 4.6 1 1
1290 1 . . . . . 1.8 1.8 3.55 1 1
1291 1 . . . . . 1.8 1.8 5.57 1 1
1292 1 . . . . . 1.8 1.8 6.05 1 1
1293 1 . . . . . 1.8 1.8 4.23 1 1
1294 1 . . . . . 1.8 1.8 4.25 1 1
1295 1 . . . . . 1.8 1.8 3.78 1 1
1296 1 . . . . . 1.8 1.8 5.06 1 1
1297 1 . . . . . 1.8 1.8 5.36 1 1
1298 1 . . . . . 1.8 1.8 3.62 1 1
1299 1 . . . . . 1.8 1.8 5.63 1 1
1300 1 . . . . . 1.8 1.8 5.41 1 1
1301 1 . . . . . 1.8 1.8 4.76 1 1
1302 1 . . . . . 1.8 1.8 5.53 1 1
1303 1 . . . . . 1.8 1.8 6.05 1 1
1304 1 . . . . . 1.8 1.8 4.68 1 1
1305 1 . . . . . 1.8 1.8 6.05 1 1
1306 1 . . . . . 1.8 1.8 5.31 1 1
1307 1 . . . . . 1.8 1.8 4.28 1 1
1308 1 . . . . . 1.8 1.8 5.2 1 1
1309 1 . . . . . 1.8 1.8 5.03 1 1
1310 1 . . . . . 1.8 1.8 3.89 1 1
1311 1 . . . . . 1.8 1.8 5.71 1 1
1312 1 . . . . . 1.8 1.8 4.49 1 1
1313 1 . . . . . 1.8 1.8 5.64 1 1
1314 1 . . . . . 1.8 1.8 5.49 1 1
1315 1 . . . . . 1.8 1.8 5.0 1 1
1316 1 . . . . . 1.8 1.8 4.59 1 1
1317 1 . . . . . 1.8 1.8 3.36 1 1
1318 1 . . . . . 1.8 1.8 4.48 1 1
1319 1 . . . . . 1.8 1.8 5.05 1 1
1320 1 . . . . . 1.8 1.8 4.72 1 1
1321 1 . . . . . 1.8 1.8 4.71 1 1
1322 1 . . . . . 1.8 1.8 3.53 1 1
1323 1 . . . . . 1.8 1.8 5.64 1 1
1324 1 . . . . . 1.8 1.8 5.21 1 1
1325 1 . . . . . 1.8 1.8 5.33 1 1
1326 1 . . . . . 1.8 1.8 4.72 1 1
1327 1 . . . . . 1.8 1.8 4.86 1 1
1328 1 . . . . . 1.8 1.8 5.04 1 1
1329 1 . . . . . 1.8 1.8 5.03 1 1
1330 1 . . . . . 1.8 1.8 5.87 1 1
1331 1 . . . . . 1.8 1.8 4.08 1 1
1332 1 . . . . . 1.8 1.8 5.8 1 1
1333 1 . . . . . 1.8 1.8 4.5 1 1
1334 1 . . . . . 1.8 1.8 4.46 1 1
1335 1 . . . . . 1.8 1.8 5.46 1 1
1336 1 . . . . . 1.8 1.8 5.6 1 1
1337 1 . . . . . 1.8 1.8 5.1 1 1
1338 1 . . . . . 1.8 1.8 5.83 1 1
1339 1 . . . . . 1.8 1.8 3.93 1 1
1340 1 . . . . . 1.8 1.8 5.32 1 1
1341 1 . . . . . 1.8 1.8 4.4 1 1
1342 1 . . . . . 1.8 1.8 5.32 1 1
1343 1 . . . . . 1.8 1.8 4.37 1 1
1344 1 . . . . . 1.8 1.8 4.23 1 1
1345 1 . . . . . 1.8 1.8 3.79 1 1
1346 1 . . . . . 1.8 1.8 5.49 1 1
1347 1 . . . . . 1.8 1.8 5.49 1 1
1348 1 . . . . . 1.8 1.8 4.39 1 1
1349 1 . . . . . 1.8 1.8 4.25 1 1
1350 1 . . . . . 1.8 1.8 5.52 1 1
1351 1 . . . . . 1.8 1.8 4.82 1 1
1352 1 . . . . . 1.8 1.8 3.32 1 1
1353 1 . . . . . 1.8 1.8 5.44 1 1
1354 1 . . . . . 1.8 1.8 5.46 1 1
1355 1 . . . . . 1.8 1.8 5.53 1 1
1356 1 . . . . . 1.8 1.8 5.6 1 1
1357 1 . . . . . 1.8 1.8 5.32 1 1
1358 1 . . . . . 1.8 1.8 4.6 1 1
1359 1 . . . . . 1.8 1.8 5.32 1 1
1360 1 . . . . . 1.8 1.8 5.48 1 1
1361 1 . . . . . 1.8 1.8 5.56 1 1
1362 1 . . . . . 1.8 1.8 4.23 1 1
1363 1 . . . . . 1.8 1.8 5.52 1 1
1364 1 . . . . . 1.8 1.8 5.47 1 1
1365 1 . . . . . 1.8 1.8 6.0 1 1
1366 1 . . . . . 1.8 1.8 5.82 1 1
1367 1 . . . . . 1.8 1.8 4.97 1 1
1368 1 . . . . . 1.8 1.8 5.87 1 1
1369 1 . . . . . 1.8 1.8 4.79 1 1
1370 1 . . . . . 1.8 1.8 5.43 1 1
1371 1 . . . . . 1.8 1.8 5.13 1 1
1372 1 . . . . . 1.8 1.8 4.6 1 1
1373 1 . . . . . 1.8 1.8 4.8 1 1
1374 1 . . . . . 1.8 1.8 4.48 1 1
1375 1 . . . . . 1.8 1.8 4.07 1 1
1376 1 . . . . . 1.8 1.8 4.71 1 1
1377 1 . . . . . 1.8 1.8 3.3 1 1
1378 1 . . . . . 1.8 1.8 3.15 1 1
1379 1 . . . . . 1.8 1.8 5.18 1 1
1380 1 . . . . . 1.8 1.8 4.03 1 1
1381 1 . . . . . 1.8 1.8 4.08 1 1
1382 1 . . . . . 1.8 1.8 5.43 1 1
1383 1 . . . . . 1.8 1.8 3.6 1 1
1384 1 . . . . . 1.8 1.8 5.61 1 1
1385 1 . . . . . 1.8 1.8 3.96 1 1
1386 1 . . . . . 1.8 1.8 5.61 1 1
1387 1 . . . . . 1.8 1.8 4.8 1 1
1388 1 . . . . . 1.8 1.8 4.58 1 1
1389 1 . . . . . 1.8 1.8 4.6 1 1
1390 1 . . . . . 1.8 1.8 3.09 1 1
1391 1 . . . . . 1.8 1.8 3.92 1 1
1392 1 . . . . . 1.8 1.8 5.02 1 1
1393 1 . . . . . 1.8 1.8 5.42 1 1
1394 1 . . . . . 1.8 1.8 3.32 1 1
1395 1 . . . . . 1.8 1.8 5.03 1 1
1396 1 . . . . . 1.8 1.8 5.18 1 1
1397 1 . . . . . 1.8 1.8 4.41 1 1
1398 1 . . . . . 1.8 1.8 5.93 1 1
1399 1 . . . . . 1.8 1.8 5.93 1 1
1400 1 . . . . . 1.8 1.8 4.66 1 1
1401 1 . . . . . 1.8 1.8 4.66 1 1
1402 1 . . . . . 1.8 1.8 5.35 1 1
1403 1 . . . . . 1.8 1.8 4.81 1 1
1404 1 . . . . . 1.8 1.8 3.79 1 1
1405 1 . . . . . 1.8 1.8 3.28 1 1
1406 1 . . . . . 1.8 1.8 3.79 1 1
1407 1 . . . . . 1.8 1.8 5.54 1 1
1408 1 . . . . . 1.8 1.8 5.01 1 1
1409 1 . . . . . 1.8 1.8 3.87 1 1
1410 1 . . . . . 1.8 1.8 4.27 1 1
1411 1 . . . . . 1.8 1.8 3.59 1 1
1412 1 . . . . . 1.8 1.8 3.85 1 1
1413 1 . . . . . 1.8 1.8 6.05 1 1
1414 1 . . . . . 1.8 1.8 3.44 1 1
1415 1 . . . . . 1.8 1.8 5.7 1 1
1416 1 . . . . . 1.8 1.8 6.0 1 1
1417 1 . . . . . 1.8 1.8 4.18 1 1
1418 1 . . . . . 1.8 1.8 4.42 1 1
1419 1 . . . . . 1.8 1.8 4.86 1 1
1420 1 . . . . . 1.8 1.8 5.44 1 1
1421 1 . . . . . 1.8 1.8 4.54 1 1
1422 1 . . . . . 1.8 1.8 3.64 1 1
1423 1 . . . . . 1.8 1.8 4.54 1 1
1424 1 . . . . . 1.8 1.8 3.6 1 1
1425 1 . . . . . 1.8 1.8 5.72 1 1
1426 1 . . . . . 1.8 1.8 4.83 1 1
1427 1 . . . . . 1.8 1.8 5.47 1 1
1428 1 . . . . . 1.8 1.8 3.97 1 1
1429 1 . . . . . 1.8 1.8 3.62 1 1
1430 1 . . . . . 1.8 1.8 3.01 1 1
1431 1 . . . . . 1.8 1.8 3.62 1 1
1432 1 . . . . . 1.8 1.8 5.2 1 1
1433 1 . . . . . 1.8 1.8 3.66 1 1
1434 1 . . . . . 1.8 1.8 3.05 1 1
1435 1 . . . . . 1.8 1.8 3.36 1 1
1436 1 . . . . . 1.8 1.8 5.13 1 1
1437 1 . . . . . 1.8 1.8 4.93 1 1
1438 1 . . . . . 1.8 1.8 4.93 1 1
1439 1 . . . . . 1.8 1.8 4.55 1 1
1440 1 . . . . . 1.8 1.8 5.36 1 1
1441 1 . . . . . 1.8 1.8 5.42 1 1
1442 1 . . . . . 1.8 1.8 5.01 1 1
1443 1 . . . . . 1.8 1.8 4.82 1 1
1444 1 . . . . . 1.8 1.8 5.31 1 1
1445 1 . . . . . 1.8 1.8 5.87 1 1
1446 1 . . . . . 1.8 1.8 6.05 1 1
1447 1 . . . . . 1.8 1.8 4.91 1 1
1448 1 . . . . . 1.8 1.8 4.29 1 1
1449 1 . . . . . 1.8 1.8 3.22 1 1
1450 1 . . . . . 1.8 1.8 4.07 1 1
1451 1 . . . . . 1.8 1.8 3.54 1 1
1452 1 . . . . . 1.8 1.8 4.16 1 1
1453 1 . . . . . 1.8 1.8 6.05 1 1
1454 1 . . . . . 1.8 1.8 4.42 1 1
1455 1 . . . . . 1.8 1.8 5.39 1 1
1456 1 . . . . . 1.8 1.8 5.56 1 1
1457 1 . . . . . 1.8 1.8 4.8 1 1
1458 1 . . . . . 1.8 1.8 3.31 1 1
1459 1 . . . . . 1.8 1.8 3.29 1 1
1460 1 . . . . . 1.8 1.8 5.63 1 1
1461 1 . . . . . 1.8 1.8 6.05 1 1
1462 1 . . . . . 1.8 1.8 4.11 1 1
1463 1 . . . . . 1.8 1.8 2.94 1 1
1464 1 . . . . . 1.8 1.8 3.62 1 1
1465 1 . . . . . 1.8 1.8 5.42 1 1
1466 1 . . . . . 1.8 1.8 3.93 1 1
1467 1 . . . . . 1.8 1.8 5.0 1 1
1468 1 . . . . . 1.8 1.8 4.48 1 1
1469 1 . . . . . 1.8 1.8 4.37 1 1
1470 1 . . . . . 1.8 1.8 3.23 1 1
1471 1 . . . . . 1.8 1.8 3.31 1 1
1472 1 . . . . . 1.8 1.8 4.6 1 1
1473 1 . . . . . 1.8 1.8 4.5 1 1
1474 1 . . . . . 1.8 1.8 5.35 1 1
1475 1 . . . . . 1.8 1.8 4.95 1 1
1476 1 . . . . . 1.8 1.8 4.41 1 1
1477 1 . . . . . 1.8 1.8 4.98 1 1
1478 1 . . . . . 1.8 1.8 4.77 1 1
1479 1 . . . . . 1.8 1.8 4.96 1 1
1480 1 . . . . . 1.8 1.8 5.39 1 1
1481 1 . . . . . 1.8 1.8 5.02 1 1
1482 1 . . . . . 1.8 1.8 3.41 1 1
1483 1 . . . . . 1.8 1.8 3.44 1 1
1484 1 . . . . . 1.8 1.8 5.0 1 1
1485 1 . . . . . 1.8 1.8 3.62 1 1
1486 1 . . . . . 1.8 1.8 4.17 1 1
1487 1 . . . . . 1.8 1.8 4.38 1 1
1488 1 . . . . . 1.8 1.8 3.74 1 1
1489 1 . . . . . 1.8 1.8 3.97 1 1
1490 1 . . . . . 1.8 1.8 5.97 1 1
1491 1 . . . . . 1.8 1.8 5.44 1 1
1492 1 . . . . . 1.8 1.8 5.41 1 1
1493 1 . . . . . 1.8 1.8 5.89 1 1
1494 1 . . . . . 1.8 1.8 6.05 1 1
1495 1 . . . . . 1.8 1.8 5.5 1 1
1496 1 . . . . . 1.8 1.8 4.63 1 1
1497 1 . . . . . 1.8 1.8 4.09 1 1
1498 1 . . . . . 1.8 1.8 4.57 1 1
1499 1 . . . . . 1.8 1.8 4.69 1 1
1500 1 . . . . . 1.8 1.8 4.5 1 1
1501 1 . . . . . 1.8 1.8 5.04 1 1
1502 1 . . . . . 1.8 1.8 3.38 1 1
1503 1 . . . . . 1.8 1.8 5.19 1 1
1504 1 . . . . . 1.8 1.8 6.05 1 1
1505 1 . . . . . 1.8 1.8 4.22 1 1
1506 1 . . . . . 1.8 1.8 5.07 1 1
1507 1 . . . . . 1.8 1.8 3.89 1 1
1508 1 . . . . . 1.8 1.8 4.36 1 1
1509 1 . . . . . 1.8 1.8 3.45 1 1
1510 1 . . . . . 1.8 1.8 5.2 1 1
1511 1 . . . . . 1.8 1.8 4.1 1 1
1512 1 . . . . . 1.8 1.8 3.66 1 1
1513 1 . . . . . 1.8 1.8 6.05 1 1
1514 1 . . . . . 1.8 1.8 4.54 1 1
1515 1 . . . . . 1.8 1.8 4.8 1 1
1516 1 . . . . . 1.8 1.8 5.13 1 1
1517 1 . . . . . 1.8 1.8 4.83 1 1
1518 1 . . . . . 1.8 1.8 4.11 1 1
1519 1 . . . . . 1.8 1.8 6.05 1 1
1520 1 . . . . . 1.8 1.8 4.76 1 1
1521 1 . . . . . 1.8 1.8 4.06 1 1
1522 1 . . . . . 1.8 1.8 3.36 1 1
1523 1 . . . . . 1.8 1.8 3.73 1 1
1524 1 . . . . . 1.8 1.8 3.69 1 1
1525 1 . . . . . 1.8 1.8 4.4 1 1
1526 1 . . . . . 1.8 1.8 4.1 1 1
1527 1 . . . . . 1.8 1.8 3.94 1 1
1528 1 . . . . . 1.8 1.8 5.33 1 1
1529 1 . . . . . 1.8 1.8 4.48 1 1
1530 1 . . . . . 1.8 1.8 4.03 1 1
1531 1 . . . . . 1.8 1.8 4.84 1 1
1532 1 . . . . . 1.8 1.8 4.4 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
1534 1 . . . . . 1.8 1.8 4.8 1 1
1535 1 . . . . . 1.8 1.8 5.0 1 1
1536 1 . . . . . 1.8 1.8 4.29 1 1
1537 1 . . . . . 1.8 1.8 4.68 1 1
1538 1 . . . . . 1.8 1.8 5.18 1 1
1539 1 . . . . . 1.8 1.8 4.99 1 1
1540 1 . . . . . 1.8 1.8 3.76 1 1
1541 1 . . . . . 1.8 1.8 5.61 1 1
1542 1 . . . . . 1.8 1.8 3.62 1 1
1543 1 . . . . . 1.8 1.8 4.54 1 1
1544 1 . . . . . 1.8 1.8 4.18 1 1
1545 1 . . . . . 1.8 1.8 5.61 1 1
1546 1 . . . . . 1.8 1.8 5.24 1 1
1547 1 . . . . . 1.8 1.8 3.8 1 1
1548 1 . . . . . 1.8 1.8 4.25 1 1
1549 1 . . . . . 1.8 1.8 3.87 1 1
1550 1 . . . . . 1.8 1.8 3.17 1 1
1551 1 . . . . . 1.8 1.8 5.52 1 1
1552 1 . . . . . 1.8 1.8 3.59 1 1
1553 1 . . . . . 1.8 1.8 5.58 1 1
1554 1 . . . . . 1.8 1.8 4.89 1 1
1555 1 . . . . . 1.8 1.8 5.0 1 1
1556 1 . . . . . 1.8 1.8 5.0 1 1
1557 1 . . . . . 1.8 1.8 6.05 1 1
1558 1 . . . . . 1.8 1.8 5.61 1 1
1559 1 . . . . . 1.8 1.8 5.03 1 1
1560 1 . . . . . 1.8 1.8 4.79 1 1
1561 1 . . . . . 1.8 1.8 3.16 1 1
1562 1 . . . . . 1.8 1.8 3.58 1 1
1563 1 . . . . . 1.8 1.8 5.4 1 1
1564 1 . . . . . 1.8 1.8 3.84 1 1
1565 1 . . . . . 1.8 1.8 4.64 1 1
1566 1 . . . . . 1.8 1.8 4.7 1 1
1567 1 . . . . . 1.8 1.8 3.6 1 1
1568 1 . . . . . 1.8 1.8 3.89 1 1
1569 1 . . . . . 1.8 1.8 3.94 1 1
1570 1 . . . . . 1.8 1.8 4.1 1 1
1571 1 . . . . . 1.8 1.8 4.6 1 1
1572 1 . . . . . 1.8 1.8 3.67 1 1
1573 1 . . . . . 1.8 1.8 4.23 1 1
1574 1 . . . . . 1.8 1.8 4.3 1 1
1575 1 . . . . . 1.8 1.8 4.31 1 1
1576 1 . . . . . 1.8 1.8 3.98 1 1
1577 1 . . . . . 1.8 1.8 3.53 1 1
1578 1 . . . . . 1.8 1.8 5.43 1 1
1579 1 . . . . . 1.8 1.8 5.43 1 1
1580 1 . . . . . 1.8 1.8 4.44 1 1
1581 1 . . . . . 1.8 1.8 4.9 1 1
1582 1 . . . . . 1.8 1.8 5.48 1 1
1583 1 . . . . . 1.8 1.8 3.84 1 1
1584 1 . . . . . 1.8 1.8 4.18 1 1
1585 1 . . . . . 1.8 1.8 3.62 1 1
1586 1 . . . . . 1.8 1.8 5.0 1 1
1587 1 . . . . . 1.8 1.8 5.47 1 1
1588 1 . . . . . 1.8 1.8 3.53 1 1
1589 1 . . . . . 1.8 1.8 4.36 1 1
1590 1 . . . . . 1.8 1.8 3.59 1 1
1591 1 . . . . . 1.8 1.8 5.89 1 1
1592 1 . . . . . 1.8 1.8 5.89 1 1
1593 1 . . . . . 1.8 1.8 4.77 1 1
1594 1 . . . . . 1.8 1.8 5.0 1 1
1595 1 . . . . . 1.8 1.8 3.5 1 1
1596 1 . . . . . 1.8 1.8 3.31 1 1
1597 1 . . . . . 1.8 1.8 5.71 1 1
1598 1 . . . . . 1.8 1.8 3.6 1 1
1599 1 . . . . . 1.8 1.8 5.12 1 1
1600 1 . . . . . 1.8 1.8 5.29 1 1
1601 1 . . . . . 1.8 1.8 3.61 1 1
1602 1 . . . . . 1.8 1.8 4.58 1 1
1603 1 . . . . . 1.8 1.8 4.5 1 1
1604 1 . . . . . 1.8 1.8 3.47 1 1
1605 1 . . . . . 1.8 1.8 4.23 1 1
1606 1 . . . . . 1.8 1.8 3.31 1 1
1607 1 . . . . . 1.8 1.8 5.31 1 1
1608 1 . . . . . 1.8 1.8 3.81 1 1
1609 1 . . . . . 1.8 1.8 3.53 1 1
1610 1 . . . . . 1.8 1.8 5.36 1 1
1611 1 . . . . . 1.8 1.8 4.98 1 1
1612 1 . . . . . 1.8 1.8 4.39 1 1
1613 1 . . . . . 1.8 1.8 3.38 1 1
1614 1 . . . . . 1.8 1.8 4.73 1 1
1615 1 . . . . . 1.8 1.8 4.47 1 1
1616 1 . . . . . 1.8 1.8 4.32 1 1
1617 1 . . . . . 1.8 1.8 3.88 1 1
1618 1 . . . . . 1.8 1.8 4.4 1 1
1619 1 . . . . . 1.8 1.8 4.72 1 1
1620 1 . . . . . 1.8 1.8 4.25 1 1
1621 1 . . . . . 1.8 1.8 3.9 1 1
1622 1 . . . . . 1.8 1.8 4.14 1 1
1623 1 . . . . . 1.8 1.8 5.14 1 1
1624 1 . . . . . 1.8 1.8 4.07 1 1
1625 1 . . . . . 1.8 1.8 3.94 1 1
1626 1 . . . . . 1.8 1.8 4.3 1 1
1627 1 . . . . . 1.8 1.8 5.1 1 1
1628 1 . . . . . 1.8 1.8 6.05 1 1
1629 1 . . . . . 1.8 1.8 4.11 1 1
1630 1 . . . . . 1.8 1.8 4.7 1 1
1631 1 . . . . . 1.8 1.8 5.03 1 1
1632 1 . . . . . 1.8 1.8 5.68 1 1
1633 1 . . . . . 1.8 1.8 5.8 1 1
1634 1 . . . . . 1.8 1.8 5.75 1 1
1635 1 . . . . . 1.8 1.8 3.75 1 1
1636 1 . . . . . 1.8 1.8 4.05 1 1
1637 1 . . . . . 1.8 1.8 4.4 1 1
1638 1 . . . . . 1.8 1.8 4.37 1 1
1639 1 . . . . . 1.8 1.8 4.83 1 1
1640 1 . . . . . 1.8 1.8 5.53 1 1
1641 1 . . . . . 1.8 1.8 4.43 1 1
1642 1 . . . . . 1.8 1.8 4.81 1 1
1643 1 . . . . . 1.8 1.8 4.52 1 1
1644 1 . . . . . 1.8 1.8 6.05 1 1
1645 1 . . . . . 1.8 1.8 5.14 1 1
1646 1 . . . . . 1.8 1.8 4.96 1 1
1647 1 . . . . . 1.8 1.8 4.43 1 1
1648 1 . . . . . 1.8 1.8 3.65 1 1
1649 1 . . . . . 1.8 1.8 3.31 1 1
1650 1 . . . . . 1.8 1.8 4.82 1 1
1651 1 . . . . . 1.8 1.8 4.92 1 1
1652 1 . . . . . 1.8 1.8 6.05 1 1
1653 1 . . . . . 1.8 1.8 3.8 1 1
1654 1 . . . . . 1.8 1.8 3.52 1 1
1655 1 . . . . . 1.8 1.8 5.51 1 1
1656 1 . . . . . 1.8 1.8 4.91 1 1
1657 1 . . . . . 1.8 1.8 6.05 1 1
1658 1 . . . . . 1.8 1.8 4.85 1 1
1659 1 . . . . . 1.8 1.8 5.19 1 1
1660 1 . . . . . 1.8 1.8 3.41 1 1
1661 1 . . . . . 1.8 1.8 4.51 1 1
1662 1 . . . . . 1.8 1.8 3.3 1 1
1663 1 . . . . . 1.8 1.8 4.73 1 1
1664 1 . . . . . 1.8 1.8 6.0 1 1
1665 1 . . . . . 1.8 1.8 4.3 1 1
1666 1 . . . . . 1.8 1.8 5.0 1 1
1667 1 . . . . . 1.8 1.8 6.05 1 1
1668 1 . . . . . 1.8 1.8 4.81 1 1
1669 1 . . . . . 1.8 1.8 3.12 1 1
1670 1 . . . . . 1.8 1.8 5.22 1 1
1671 1 . . . . . 1.8 1.8 5.52 1 1
1672 1 . . . . . 1.8 1.8 4.13 1 1
1673 1 . . . . . 1.8 1.8 5.42 1 1
1674 1 . . . . . 1.8 1.8 4.58 1 1
1675 1 . . . . . 1.8 1.8 5.42 1 1
1676 1 . . . . . 1.8 1.8 4.39 1 1
1677 1 . . . . . 1.8 1.8 5.02 1 1
1678 1 . . . . . 1.8 1.8 5.61 1 1
1679 1 . . . . . 1.8 1.8 4.47 1 1
1680 1 . . . . . 1.8 1.8 5.02 1 1
1681 1 . . . . . 1.8 1.8 4.28 1 1
1682 1 . . . . . 1.8 1.8 4.14 1 1
1683 1 . . . . . 1.8 1.8 3.12 1 1
1684 1 . . . . . 1.8 1.8 4.48 1 1
1685 1 . . . . . 1.8 1.8 5.19 1 1
1686 1 . . . . . 1.8 1.8 4.3 1 1
1687 1 . . . . . 1.8 1.8 3.92 1 1
1688 1 . . . . . 1.8 1.8 5.76 1 1
1689 1 . . . . . 1.8 1.8 3.51 1 1
1690 1 . . . . . 1.8 1.8 4.46 1 1
1691 1 . . . . . 1.8 1.8 4.93 1 1
1692 1 . . . . . 1.8 1.8 3.06 1 1
1693 1 . . . . . 1.8 1.8 4.98 1 1
1694 1 . . . . . 1.8 1.8 6.05 1 1
1695 1 . . . . . 1.8 1.8 3.64 1 1
1696 1 . . . . . 1.8 1.8 3.93 1 1
1697 1 . . . . . 1.8 1.8 5.4 1 1
1698 1 . . . . . 1.8 1.8 3.7 1 1
1699 1 . . . . . 1.8 1.8 6.05 1 1
1700 1 . . . . . 1.8 1.8 4.4 1 1
1701 1 . . . . . 1.8 1.8 5.94 1 1
1702 1 . . . . . 1.8 1.8 4.26 1 1
1703 1 . . . . . 1.8 1.8 4.83 1 1
1704 1 . . . . . 1.8 1.8 4.22 1 1
1705 1 . . . . . 1.8 1.8 3.58 1 1
1706 1 . . . . . 1.8 1.8 6.05 1 1
1707 1 . . . . . 1.8 1.8 4.66 1 1
1708 1 . . . . . 1.8 1.8 4.73 1 1
1709 1 . . . . . 1.8 1.8 5.09 1 1
1710 1 . . . . . 1.8 1.8 4.69 1 1
1711 1 . . . . . 1.8 1.8 4.79 1 1
1712 1 . . . . . 1.8 1.8 5.7 1 1
1713 1 . . . . . 1.8 1.8 4.43 1 1
1714 1 . . . . . 1.8 1.8 4.2 1 1
1715 1 . . . . . 1.8 1.8 4.33 1 1
1716 1 . . . . . 1.8 1.8 4.3 1 1
1717 1 . . . . . 1.8 1.8 4.32 1 1
1718 1 . . . . . 1.8 1.8 4.76 1 1
1719 1 . . . . . 1.8 1.8 5.12 1 1
1720 1 . . . . . 1.8 1.8 3.82 1 1
1721 1 . . . . . 1.8 1.8 4.47 1 1
1722 1 . . . . . 1.8 1.8 5.52 1 1
1723 1 . . . . . 1.8 1.8 5.02 1 1
1724 1 . . . . . 1.8 1.8 4.85 1 1
1725 1 . . . . . 1.8 1.8 4.63 1 1
1726 1 . . . . . 1.8 1.8 5.69 1 1
1727 1 . . . . . 1.8 1.8 5.24 1 1
1728 1 . . . . . 1.8 1.8 4.75 1 1
1729 1 . . . . . 1.8 1.8 3.6 1 1
1730 1 . . . . . 1.8 1.8 3.6 1 1
1731 1 . . . . . 1.8 1.8 4.96 1 1
1732 1 . . . . . 1.8 1.8 3.73 1 1
1733 1 . . . . . 1.8 1.8 4.5 1 1
1734 1 . . . . . 1.8 1.8 3.79 1 1
1735 1 . . . . . 1.8 1.8 4.37 1 1
1736 1 . . . . . 1.8 1.8 6.05 1 1
1737 1 . . . . . 1.8 1.8 6.05 1 1
1738 1 . . . . . 1.8 1.8 4.84 1 1
1739 1 . . . . . 1.8 1.8 5.03 1 1
1740 1 . . . . . 1.8 1.8 5.86 1 1
1741 1 . . . . . 1.8 1.8 4.2 1 1
1742 1 . . . . . 1.8 1.8 3.33 1 1
1743 1 . . . . . 1.8 1.8 5.0 1 1
1744 1 . . . . . 1.8 1.8 4.04 1 1
1745 1 . . . . . 1.8 1.8 3.95 1 1
1746 1 . . . . . 1.8 1.8 5.96 1 1
1747 1 . . . . . 1.8 1.8 6.05 1 1
1748 1 . . . . . 1.8 1.8 5.8 1 1
1749 1 . . . . . 1.8 1.8 4.48 1 1
1750 1 . . . . . 1.8 1.8 4.68 1 1
1751 1 . . . . . 1.8 1.8 4.4 1 1
1752 1 . . . . . 1.8 1.8 5.52 1 1
1753 1 . . . . . 1.8 1.8 4.4 1 1
1754 1 . . . . . 1.8 1.8 4.8 1 1
1755 1 . . . . . 1.8 1.8 4.72 1 1
1756 1 . . . . . 1.8 1.8 3.85 1 1
1757 1 . . . . . 1.8 1.8 4.79 1 1
1758 1 . . . . . 1.8 1.8 5.42 1 1
1759 1 . . . . . 1.8 1.8 5.29 1 1
1760 1 . . . . . 1.8 1.8 5.65 1 1
1761 1 . . . . . 1.8 1.8 5.69 1 1
1762 1 . . . . . 1.8 1.8 3.06 1 1
1763 1 . . . . . 1.8 1.8 4.6 1 1
1764 1 . . . . . 1.8 1.8 5.0 1 1
1765 1 . . . . . 1.8 1.8 4.09 1 1
1766 1 . . . . . 1.8 1.8 4.3 1 1
1767 1 . . . . . 1.8 1.8 4.7 1 1
1768 1 . . . . . 1.8 1.8 6.05 1 1
1769 1 . . . . . 1.8 1.8 3.61 1 1
1770 1 . . . . . 1.8 1.8 4.93 1 1
1771 1 . . . . . 1.8 1.8 4.43 1 1
1772 1 . . . . . 1.8 1.8 5.16 1 1
1773 1 . . . . . 1.8 1.8 4.6 1 1
1774 1 . . . . . 1.8 1.8 4.33 1 1
1775 1 . . . . . 1.8 1.8 5.58 1 1
1776 1 . . . . . 1.8 1.8 4.6 1 1
1777 1 . . . . . 1.8 1.8 4.33 1 1
1778 1 . . . . . 1.8 1.8 5.58 1 1
1779 1 . . . . . 1.8 1.8 3.7 1 1
1780 1 . . . . . 1.8 1.8 4.86 1 1
1781 1 . . . . . 1.8 1.8 4.09 1 1
1782 1 . . . . . 1.8 1.8 4.2 1 1
1783 1 . . . . . 1.8 1.8 5.58 1 1
1784 1 . . . . . 1.8 1.8 4.18 1 1
1785 1 . . . . . 1.8 1.8 4.87 1 1
1786 1 . . . . . 1.8 1.8 6.05 1 1
1787 1 . . . . . 1.8 1.8 5.4 1 1
1788 1 . . . . . 1.8 1.8 4.82 1 1
1789 1 . . . . . 1.8 1.8 3.92 1 1
1790 1 . . . . . 1.8 1.8 3.78 1 1
1791 1 . . . . . 1.8 1.8 4.61 1 1
1792 1 . . . . . 1.8 1.8 4.66 1 1
1793 1 . . . . . 1.8 1.8 4.91 1 1
1794 1 . . . . . 1.8 1.8 6.05 1 1
1795 1 . . . . . 1.8 1.8 4.33 1 1
1796 1 . . . . . 1.8 1.8 3.69 1 1
1797 1 . . . . . 1.8 1.8 4.33 1 1
1798 1 . . . . . 1.8 1.8 6.05 1 1
1799 1 . . . . . 1.8 1.8 5.69 1 1
1800 1 . . . . . 1.8 1.8 4.02 1 1
1801 1 . . . . . 1.8 1.8 4.02 1 1
1802 1 . . . . . 1.8 1.8 5.46 1 1
1803 1 . . . . . 1.8 1.8 4.02 1 1
1804 1 . . . . . 1.8 1.8 4.02 1 1
1805 1 . . . . . 1.8 1.8 5.46 1 1
1806 1 . . . . . 1.8 1.8 5.7 1 1
1807 1 . . . . . 1.8 1.8 5.58 1 1
1808 1 . . . . . 1.8 1.8 5.7 1 1
1809 1 . . . . . 1.8 1.8 5.58 1 1
1810 1 . . . . . 1.8 1.8 4.58 1 1
1811 1 . . . . . 1.8 1.8 4.3 1 1
1812 1 . . . . . 1.8 1.8 4.4 1 1
1813 1 . . . . . 1.8 1.8 4.75 1 1
1814 1 . . . . . 1.8 1.8 5.21 1 1
1815 1 . . . . . 1.8 1.8 4.4 1 1
1816 1 . . . . . 1.8 1.8 5.21 1 1
1817 1 . . . . . 1.8 1.8 5.33 1 1
1818 1 . . . . . 1.8 1.8 4.86 1 1
1819 1 . . . . . 1.8 1.8 4.8 1 1
1820 1 . . . . . 1.8 1.8 3.84 1 1
1821 1 . . . . . 1.8 1.8 5.07 1 1
1822 1 . . . . . 1.8 1.8 3.27 1 1
1823 1 . . . . . 1.8 1.8 5.02 1 1
1824 1 . . . . . 1.8 1.8 5.12 1 1
1825 1 . . . . . 1.8 1.8 4.04 1 1
1826 1 . . . . . 1.8 1.8 5.5 1 1
1827 1 . . . . . 1.8 1.8 4.4 1 1
1828 1 . . . . . 1.8 1.8 4.59 1 1
1829 1 . . . . . 1.8 1.8 4.9 1 1
1830 1 . . . . . 1.8 1.8 3.58 1 1
1831 1 . . . . . 1.8 1.8 4.87 1 1
1832 1 . . . . . 1.8 1.8 3.58 1 1
1833 1 . . . . . 1.8 1.8 5.2 1 1
1834 1 . . . . . 1.8 1.8 2.42 1 1
1835 1 . . . . . 1.8 1.8 4.99 1 1
1836 1 . . . . . 1.8 1.8 5.58 1 1
1837 1 . . . . . 1.8 1.8 3.58 1 1
1838 1 . . . . . 1.8 1.8 5.0 1 1
1839 1 . . . . . 1.8 1.8 5.0 1 1
1840 1 . . . . . 1.8 1.8 4.3 1 1
1841 1 . . . . . 1.8 1.8 4.8 1 1
1842 1 . . . . . 1.8 1.8 4.7 1 1
1843 1 . . . . . 1.8 1.8 4.16 1 1
1844 1 . . . . . 1.8 1.8 3.9 1 1
1845 1 . . . . . 1.8 1.8 4.87 1 1
1846 1 . . . . . 1.8 1.8 3.96 1 1
1847 1 . . . . . 1.8 1.8 4.0 1 1
1848 1 . . . . . 1.8 1.8 4.92 1 1
1849 1 . . . . . 1.8 1.8 5.19 1 1
1850 1 . . . . . 1.8 1.8 4.49 1 1
1851 1 . . . . . 1.8 1.8 3.97 1 1
1852 1 . . . . . 1.8 1.8 3.22 1 1
1853 1 . . . . . 1.8 1.8 3.5 1 1
1854 1 . . . . . 1.8 1.8 5.27 1 1
1855 1 . . . . . 1.8 1.8 5.69 1 1
1856 1 . . . . . 1.8 1.8 4.28 1 1
1857 1 . . . . . 1.8 1.8 3.71 1 1
1858 1 . . . . . 1.8 1.8 4.28 1 1
1859 1 . . . . . 1.8 1.8 4.69 1 1
1860 1 . . . . . 1.8 1.8 3.88 1 1
1861 1 . . . . . 1.8 1.8 5.6 1 1
1862 1 . . . . . 1.8 1.8 4.76 1 1
1863 1 . . . . . 1.8 1.8 5.6 1 1
1864 1 . . . . . 1.8 1.8 4.76 1 1
1865 1 . . . . . 1.8 1.8 5.02 1 1
1866 1 . . . . . 1.8 1.8 4.89 1 1
1867 1 . . . . . 1.8 1.8 5.43 1 1
1868 1 . . . . . 1.8 1.8 5.43 1 1
1869 1 . . . . . 1.8 1.8 4.52 1 1
1870 1 . . . . . 1.8 1.8 3.71 1 1
1871 1 . . . . . 1.8 1.8 4.8 1 1
1872 1 . . . . . 1.8 1.8 4.03 1 1
1873 1 . . . . . 1.8 1.8 4.8 1 1
1874 1 . . . . . 1.8 1.8 5.15 1 1
1875 1 . . . . . 1.8 1.8 3.74 1 1
1876 1 . . . . . 1.8 1.8 3.23 1 1
1877 1 . . . . . 1.8 1.8 3.74 1 1
1878 1 . . . . . 1.8 1.8 4.89 1 1
1879 1 . . . . . 1.8 1.8 4.42 1 1
1880 1 . . . . . 1.8 1.8 4.19 1 1
1881 1 . . . . . 1.8 1.8 4.19 1 1
1882 1 . . . . . 1.8 1.8 3.66 1 1
1883 1 . . . . . 1.8 1.8 4.41 1 1
1884 1 . . . . . 1.8 1.8 3.63 1 1
1885 1 . . . . . 1.8 1.8 4.41 1 1
1886 1 . . . . . 1.8 1.8 5.49 1 1
1887 1 . . . . . 1.8 1.8 4.88 1 1
1888 1 . . . . . 1.8 1.8 4.97 1 1
1889 1 . . . . . 1.8 1.8 5.16 1 1
1890 1 . . . . . 1.8 1.8 3.33 1 1
1891 1 . . . . . 1.8 1.8 5.12 1 1
1892 1 . . . . . 1.8 1.8 4.57 1 1
1893 1 . . . . . 1.8 1.8 3.39 1 1
1894 1 . . . . . 1.8 1.8 3.7 1 1
1895 1 . . . . . 1.8 1.8 3.52 1 1
1896 1 . . . . . 1.8 1.8 4.5 1 1
1897 1 . . . . . 1.8 1.8 4.27 1 1
1898 1 . . . . . 1.8 1.8 5.4 1 1
1899 1 . . . . . 1.8 1.8 5.46 1 1
1900 1 . . . . . 1.8 1.8 4.76 1 1
1901 1 . . . . . 1.8 1.8 4.63 1 1
1902 1 . . . . . 1.8 1.8 3.9 1 1
1903 1 . . . . . 1.8 1.8 5.06 1 1
1904 1 . . . . . 1.8 1.8 6.05 1 1
1905 1 . . . . . 1.8 1.8 3.61 1 1
1906 1 . . . . . 1.8 1.8 3.48 1 1
1907 1 . . . . . 1.8 1.8 3.48 1 1
1908 1 . . . . . 1.8 1.8 5.8 1 1
1909 1 . . . . . 1.8 1.8 3.85 1 1
1910 1 . . . . . 1.8 1.8 2.96 1 1
1911 1 . . . . . 1.8 1.8 3.85 1 1
1912 1 . . . . . 1.8 1.8 4.44 1 1
1913 1 . . . . . 1.8 1.8 5.35 1 1
1914 1 . . . . . 1.8 1.8 5.35 1 1
1915 1 . . . . . 1.8 1.8 4.62 1 1
1916 1 . . . . . 1.8 1.8 3.84 1 1
1917 1 . . . . . 1.8 1.8 5.32 1 1
1918 1 . . . . . 1.8 1.8 3.55 1 1
1919 1 . . . . . 1.8 1.8 5.24 1 1
1920 1 . . . . . 1.8 1.8 4.07 1 1
1921 1 . . . . . 1.8 1.8 3.87 1 1
1922 1 . . . . . 1.8 1.8 3.67 1 1
1923 1 . . . . . 1.8 1.8 5.81 1 1
1924 1 . . . . . 1.8 1.8 5.49 1 1
1925 1 . . . . . 1.8 1.8 3.25 1 1
1926 1 . . . . . 1.8 1.8 3.28 1 1
1927 1 . . . . . 1.8 1.8 4.69 1 1
1928 1 . . . . . 1.8 1.8 6.05 1 1
1929 1 . . . . . 1.8 1.8 5.39 1 1
1930 1 . . . . . 1.8 1.8 4.16 1 1
1931 1 . . . . . 1.8 1.8 3.89 1 1
1932 1 . . . . . 1.8 1.8 3.3 1 1
1933 1 . . . . . 1.8 1.8 4.4 1 1
1934 1 . . . . . 1.8 1.8 5.07 1 1
1935 1 . . . . . 1.8 1.8 4.16 1 1
1936 1 . . . . . 1.8 1.8 4.13 1 1
1937 1 . . . . . 1.8 1.8 4.63 1 1
1938 1 . . . . . 1.8 1.8 4.18 1 1
1939 1 . . . . . 1.8 1.8 4.39 1 1
1940 1 . . . . . 1.8 1.8 4.6 1 1
1941 1 . . . . . 1.8 1.8 4.2 1 1
1942 1 . . . . . 1.8 1.8 5.27 1 1
1943 1 . . . . . 1.8 1.8 3.29 1 1
1944 1 . . . . . 1.8 1.8 4.96 1 1
1945 1 . . . . . 1.8 1.8 3.69 1 1
1946 1 . . . . . 1.8 1.8 3.33 1 1
1947 1 . . . . . 1.8 1.8 4.87 1 1
1948 1 . . . . . 1.8 1.8 4.2 1 1
1949 1 . . . . . 1.8 1.8 3.66 1 1
1950 1 . . . . . 1.8 1.8 4.22 1 1
1951 1 . . . . . 1.8 1.8 3.06 1 1
1952 1 . . . . . 1.8 1.8 4.37 1 1
1953 1 . . . . . 1.8 1.8 4.19 1 1
1954 1 . . . . . 1.8 1.8 4.3 1 1
1955 1 . . . . . 1.8 1.8 4.35 1 1
1956 1 . . . . . 1.8 1.8 3.61 1 1
1957 1 . . . . . 1.8 1.8 6.05 1 1
1958 1 . . . . . 1.8 1.8 4.91 1 1
1959 1 . . . . . 1.8 1.8 5.21 1 1
1960 1 . . . . . 1.8 1.8 4.16 1 1
1961 1 . . . . . 1.8 1.8 4.77 1 1
1962 1 . . . . . 1.8 1.8 4.52 1 1
1963 1 . . . . . 1.8 1.8 5.31 1 1
1964 1 . . . . . 1.8 1.8 4.5 1 1
1965 1 . . . . . 1.8 1.8 3.31 1 1
1966 1 . . . . . 1.8 1.8 3.53 1 1
1967 1 . . . . . 1.8 1.8 6.03 1 1
1968 1 . . . . . 1.8 1.8 5.17 1 1
1969 1 . . . . . 1.8 1.8 3.23 1 1
1970 1 . . . . . 1.8 1.8 4.8 1 1
1971 1 . . . . . 1.8 1.8 4.18 1 1
1972 1 . . . . . 1.8 1.8 3.34 1 1
1973 1 . . . . . 1.8 1.8 3.67 1 1
1974 1 . . . . . 1.8 1.8 3.39 1 1
1975 1 . . . . . 1.8 1.8 4.82 1 1
1976 1 . . . . . 1.8 1.8 3.6 1 1
1977 1 . . . . . 1.8 1.8 4.3 1 1
1978 1 . . . . . 1.8 1.8 5.05 1 1
1979 1 . . . . . 1.8 1.8 4.6 1 1
1980 1 . . . . . 1.8 1.8 3.83 1 1
1981 1 . . . . . 1.8 1.8 4.2 1 1
1982 1 . . . . . 1.8 1.8 3.75 1 1
1983 1 . . . . . 1.8 1.8 3.53 1 1
1984 1 . . . . . 1.8 1.8 3.16 1 1
1985 1 . . . . . 1.8 1.8 5.73 1 1
1986 1 . . . . . 1.8 1.8 5.2 1 1
1987 1 . . . . . 1.8 1.8 3.31 1 1
1988 1 . . . . . 1.8 1.8 4.94 1 1
1989 1 . . . . . 1.8 1.8 4.09 1 1
1990 1 . . . . . 1.8 1.8 4.3 1 1
1991 1 . . . . . 1.8 1.8 4.1 1 1
1992 1 . . . . . 1.8 1.8 3.3 1 1
1993 1 . . . . . 1.8 1.8 3.97 1 1
1994 1 . . . . . 1.8 1.8 4.09 1 1
1995 1 . . . . . 1.8 1.8 4.5 1 1
1996 1 . . . . . 1.8 1.8 3.93 1 1
1997 1 . . . . . 1.8 1.8 3.33 1 1
1998 1 . . . . . 1.8 1.8 3.4 1 1
1999 1 . . . . . 1.8 1.8 4.0 1 1
2000 1 . . . . . 1.8 1.8 4.79 1 1
2001 1 . . . . . 1.8 1.8 3.4 1 1
2002 1 . . . . . 1.8 1.8 4.38 1 1
2003 1 . . . . . 1.8 1.8 3.6 1 1
2004 1 . . . . . 1.8 1.8 3.33 1 1
2005 1 . . . . . 1.8 1.8 5.16 1 1
2006 1 . . . . . 1.8 1.8 3.41 1 1
2007 1 . . . . . 1.8 1.8 4.03 1 1
2008 1 . . . . . 1.8 1.8 6.05 1 1
2009 1 . . . . . 1.8 1.8 3.73 1 1
2010 1 . . . . . 1.8 1.8 6.05 1 1
2011 1 . . . . . 1.8 1.8 3.62 1 1
2012 1 . . . . . 1.8 1.8 5.5 1 1
2013 1 . . . . . 1.8 1.8 4.07 1 1
2014 1 . . . . . 1.8 1.8 4.31 1 1
2015 1 . . . . . 1.8 1.8 5.09 1 1
2016 1 . . . . . 1.8 1.8 4.95 1 1
2017 1 . . . . . 1.8 1.8 5.09 1 1
2018 1 . . . . . 1.8 1.8 4.95 1 1
2019 1 . . . . . 1.8 1.8 4.31 1 1
2020 1 . . . . . 1.8 1.8 5.38 1 1
2021 1 . . . . . 1.8 1.8 4.63 1 1
2022 1 . . . . . 1.8 1.8 5.1 1 1
2023 1 . . . . . 1.8 1.8 5.1 1 1
2024 1 . . . . . 1.8 1.8 4.74 1 1
2025 1 . . . . . 1.8 1.8 4.26 1 1
2026 1 . . . . . 1.8 1.8 4.96 1 1
2027 1 . . . . . 1.8 1.8 6.05 1 1
2028 1 . . . . . 1.8 1.8 5.02 1 1
2029 1 . . . . . 1.8 1.8 6.05 1 1
2030 1 . . . . . 1.8 1.8 6.05 1 1
2031 1 . . . . . 1.8 1.8 5.15 1 1
2032 1 . . . . . 1.8 1.8 4.82 1 1
2033 1 . . . . . 1.8 1.8 5.21 1 1
2034 1 . . . . . 1.8 1.8 4.62 1 1
2035 1 . . . . . 1.8 1.8 4.65 1 1
2036 1 . . . . . 1.8 1.8 6.05 1 1
2037 1 . . . . . 1.8 1.8 5.39 1 1
2038 1 . . . . . 1.8 1.8 4.14 1 1
2039 1 . . . . . 1.8 1.8 4.58 1 1
2040 1 . . . . . 1.8 1.8 4.99 1 1
2041 1 . . . . . 1.8 1.8 4.52 1 1
2042 1 . . . . . 1.8 1.8 5.79 1 1
2043 1 . . . . . 1.8 1.8 3.47 1 1
2044 1 . . . . . 1.8 1.8 5.26 1 1
2045 1 . . . . . 1.8 1.8 3.67 1 1
2046 1 . . . . . 1.8 1.8 6.05 1 1
2047 1 . . . . . 1.8 1.8 4.49 1 1
2048 1 . . . . . 1.8 1.8 5.16 1 1
2049 1 . . . . . 1.8 1.8 4.79 1 1
2050 1 . . . . . 1.8 1.8 3.98 1 1
2051 1 . . . . . 1.8 1.8 4.26 1 1
2052 1 . . . . . 1.8 1.8 6.05 1 1
2053 1 . . . . . 1.8 1.8 3.69 1 1
2054 1 . . . . . 1.8 1.8 4.84 1 1
2055 1 . . . . . 1.8 1.8 4.01 1 1
2056 1 . . . . . 1.8 1.8 2.8 1 1
2057 1 . . . . . 1.8 1.8 6.05 1 1
2058 1 . . . . . 1.8 1.8 5.01 1 1
2059 1 . . . . . 1.8 1.8 2.86 1 1
2060 1 . . . . . 1.8 1.8 4.75 1 1
2061 1 . . . . . 1.8 1.8 6.05 1 1
2062 1 . . . . . 1.8 1.8 6.05 1 1
2063 1 . . . . . 1.8 1.8 4.29 1 1
2064 1 . . . . . 1.8 1.8 5.01 1 1
2065 1 . . . . . 1.8 1.8 4.29 1 1
2066 1 . . . . . 1.8 1.8 5.27 1 1
2067 1 . . . . . 1.8 1.8 4.62 1 1
2068 1 . . . . . 1.8 1.8 5.95 1 1
2069 1 . . . . . 1.8 1.8 5.16 1 1
2070 1 . . . . . 1.8 1.8 5.27 1 1
2071 1 . . . . . 1.8 1.8 6.05 1 1
2072 1 . . . . . 1.8 1.8 4.74 1 1
2073 1 . . . . . 1.8 1.8 4.82 1 1
2074 1 . . . . . 1.8 1.8 4.14 1 1
2075 1 . . . . . 1.8 1.8 4.79 1 1
2076 1 . . . . . 1.8 1.8 3.69 1 1
2077 1 . . . . . 1.8 1.8 4.84 1 1
2078 1 . . . . . 1.8 1.8 3.81 1 1
2079 1 . . . . . 1.8 1.8 2.8 1 1
2080 1 . . . . . 1.8 1.8 2.86 1 1
2081 1 . . . . . 1.8 1.8 4.75 1 1
2082 1 . . . . . 1.8 1.8 4.62 1 1
2083 1 . . . . . 1.8 1.8 5.1 1 1
2084 1 . . . . . 1.8 1.8 4.26 1 1
2085 1 . . . . . 1.8 1.8 5.1 1 1
2086 1 . . . . . 1.8 1.8 5.02 1 1
2087 1 . . . . . 1.8 1.8 5.21 1 1
2088 1 . . . . . 1.8 1.8 4.58 1 1
2089 1 . . . . . 1.8 1.8 5.26 1 1
2090 1 . . . . . 1.8 1.8 6.05 1 1
2091 1 . . . . . 1.8 1.8 4.63 1 1
2092 1 . . . . . 1.8 1.8 6.05 1 1
2093 1 . . . . . 1.8 1.8 3.51 1 1
2094 1 . . . . . 1.8 1.8 3.67 1 1
2095 1 . . . . . 1.8 1.8 4.49 1 1
2096 1 . . . . . 1.8 1.8 3.98 1 1
2097 1 . . . . . 1.8 1.8 4.96 1 1
2098 1 . . . . . 1.8 1.8 6.05 1 1
2099 1 . . . . . 1.8 1.8 4.99 1 1
2100 1 . . . . . 1.8 1.8 4.26 1 1
2101 1 . . . . . 1.8 1.8 4.62 1 1
2102 1 . . . . . 1.8 1.8 5.16 1 1
2103 1 . . . . . 1.8 1.8 6.05 1 1
2104 1 . . . . . 1.8 1.8 5.5 1 1
2105 1 . . . . . 1.8 1.8 6.05 1 1
2106 1 . . . . . 1.8 1.8 3.41 1 1
2107 1 . . . . . 1.8 1.8 3.73 1 1
2108 1 . . . . . 1.8 1.8 4.07 1 1
2109 1 . . . . . 1.8 1.8 5.09 1 1
2110 1 . . . . . 1.8 1.8 5.09 1 1
2111 1 . . . . . 1.8 1.8 5.38 1 1
2112 1 . . . . . 1.8 1.8 5.15 1 1
2113 1 . . . . . 1.8 1.8 4.65 1 1
2114 1 . . . . . 1.8 1.8 4.52 1 1
2115 1 . . . . . 1.8 1.8 6.05 1 1
2116 1 . . . . . 1.8 1.8 6.05 1 1
2117 1 . . . . . 1.8 1.8 5.39 1 1
2118 1 . . . . . 1.8 1.8 4.03 1 1
2119 1 . . . . . 1.8 1.8 3.62 1 1
2120 1 . . . . . 1.8 1.8 4.31 1 1
2121 1 . . . . . 1.8 1.8 4.95 1 1
2122 1 . . . . . 1.8 1.8 4.31 1 1
2123 1 . . . . . 1.8 1.8 4.95 1 1
2124 1 . . . . . 1.8 1.8 4.96 1 1
2125 1 . . . . . 1.8 1.8 5.93 1 1
2126 1 . . . . . 1.8 1.8 4.88 1 1
2127 1 . . . . . 1.8 1.8 6.04 1 1
2128 1 . . . . . 1.8 1.8 5.1 1 1
2129 1 . . . . . 1.8 1.8 4.2 1 1
2130 1 . . . . . 1.8 1.8 3.87 1 1
2131 1 . . . . . 1.8 1.8 6.05 1 1
2132 1 . . . . . 1.8 1.8 6.04 1 1
2133 1 . . . . . 1.8 1.8 5.1 1 1
2134 1 . . . . . 1.8 1.8 6.05 1 1
2135 1 . . . . . 1.8 1.8 5.08 1 1
2136 1 . . . . . 1.8 1.8 4.17 1 1
2137 1 . . . . . 1.8 1.8 4.96 1 1
2138 1 . . . . . 1.8 1.8 5.93 1 1
2139 1 . . . . . 1.8 1.8 4.88 1 1
2140 1 . . . . . 1.8 1.8 4.66 1 1
2141 1 . . . . . 1.8 1.8 4.2 1 1
2142 1 . . . . . 1.8 1.8 4.76 1 1
2143 1 . . . . . 1.8 1.8 4.98 1 1
2144 1 . . . . . 1.8 1.8 4.72 1 1
2145 1 . . . . . 1.8 1.8 5.05 1 1
2146 1 . . . . . 1.8 1.8 3.87 1 1
2147 1 . . . . . 1.8 1.8 5.2 1 1
2148 1 . . . . . 1.8 1.8 5.35 1 1
2149 1 . . . . . 1.8 1.8 6.05 1 1
2150 1 . . . . . 1.8 1.8 5.02 1 1
2151 1 . . . . . 1.8 1.8 5.28 1 1
2152 1 . . . . . 1.8 1.8 5.9 1 1
2153 1 . . . . . 1.8 1.8 5.08 1 1
2154 1 . . . . . 1.8 1.8 5.25 1 1
2155 1 . . . . . 1.8 1.8 4.93 1 1
2156 1 . . . . . 1.8 1.8 4.3 1 1
2157 1 . . . . . 1.8 1.8 5.21 1 1
2158 1 . . . . . 1.8 1.8 4.43 1 1
2159 1 . . . . . 1.8 1.8 5.74 1 1
2160 1 . . . . . 1.8 1.8 6.05 1 1
2161 1 . . . . . 1.8 1.8 4.84 1 1
2162 1 . . . . . 1.8 1.8 6.05 1 1
2163 1 . . . . . 1.8 1.8 4.15 1 1
2164 1 . . . . . 1.8 1.8 5.07 1 1
2165 1 . . . . . 1.8 1.8 4.99 1 1
2166 1 . . . . . 1.8 1.8 4.73 1 1
2167 1 . . . . . 1.8 1.8 5.1 1 1
2168 1 . . . . . 1.8 1.8 3.1 1 1
2169 1 . . . . . 1.8 1.8 4.1 1 1
2170 1 . . . . . 1.8 1.8 4.18 1 1
2171 1 . . . . . 1.8 1.8 4.86 1 1
2172 1 . . . . . 1.8 1.8 6.05 1 1
2173 1 . . . . . 1.8 1.8 4.76 1 1
2174 1 . . . . . 1.8 1.8 5.2 1 1
2175 1 . . . . . 1.8 1.8 5.02 1 1
2176 1 . . . . . 1.8 1.8 5.08 1 1
2177 1 . . . . . 1.8 1.8 4.3 1 1
2178 1 . . . . . 1.8 1.8 6.05 1 1
2179 1 . . . . . 1.8 1.8 5.1 1 1
2180 1 . . . . . 1.8 1.8 4.98 1 1
2181 1 . . . . . 1.8 1.8 5.35 1 1
2182 1 . . . . . 1.8 1.8 5.28 1 1
2183 1 . . . . . 1.8 1.8 5.25 1 1
2184 1 . . . . . 1.8 1.8 5.21 1 1
2185 1 . . . . . 1.8 1.8 4.66 1 1
2186 1 . . . . . 1.8 1.8 4.72 1 1
2187 1 . . . . . 1.8 1.8 5.9 1 1
2188 1 . . . . . 1.8 1.8 4.43 1 1
2189 1 . . . . . 1.8 1.8 5.08 1 1
2190 1 . . . . . 1.8 1.8 4.93 1 1
2191 1 . . . . . 1.8 1.8 4.17 1 1
2192 1 . . . . . 1.8 1.8 5.05 1 1
2193 1 . . . . . 1.8 1.8 6.05 1 1
2194 1 . . . . . 1.8 1.8 4.84 1 1
2195 1 . . . . . 1.8 1.8 6.05 1 1
2196 1 . . . . . 1.8 1.8 4.15 1 1
2197 1 . . . . . 1.8 1.8 4.99 1 1
2198 1 . . . . . 1.8 1.8 3.1 1 1
2199 1 . . . . . 1.8 1.8 4.1 1 1
2200 1 . . . . . 1.8 1.8 5.07 1 1
2201 1 . . . . . 1.8 1.8 4.73 1 1
2202 1 . . . . . 1.8 1.8 4.18 1 1
2203 1 . . . . . 1.8 1.8 5.74 1 1
2204 1 . . . . . 1.8 1.8 4.86 1 1
2205 1 . . . . . 1.8 1.8 5.79 1 1
2206 1 . . . . . 1.8 1.8 3.47 1 1
2207 1 . . . . . 1.8 1.8 5.95 1 1
2208 1 . . . . . 1.8 1.8 3.51 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
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 5 GLN H A 5 . HN 1 2
1 1 2 1 1 55 GLY O A 55 . O 1 2
2 1 1 1 1 5 GLN N A 5 . N 1 2
2 1 2 1 1 55 GLY O A 55 . O 1 2
3 1 1 1 1 5 GLN O A 5 . O 1 2
3 1 2 1 1 55 GLY H A 55 . HN 1 2
4 1 1 1 1 5 GLN O A 5 . O 1 2
4 1 2 1 1 55 GLY N A 55 . N 1 2
5 1 1 1 1 9 LEU H A 9 . HN 1 2
5 1 2 1 1 51 VAL O A 51 . O 1 2
6 1 1 1 1 9 LEU N A 9 . N 1 2
6 1 2 1 1 51 VAL O A 51 . O 1 2
7 1 1 1 1 9 LEU O A 9 . O 1 2
7 1 2 1 1 51 VAL H A 51 . HN 1 2
8 1 1 1 1 9 LEU O A 9 . O 1 2
8 1 2 1 1 51 VAL N A 51 . N 1 2
9 1 1 1 1 7 LEU H A 7 . HN 1 2
9 1 2 1 1 53 VAL O A 53 . O 1 2
10 1 1 1 1 7 LEU N A 7 . N 1 2
10 1 2 1 1 53 VAL O A 53 . O 1 2
11 1 1 1 1 7 LEU O A 7 . O 1 2
11 1 2 1 1 53 VAL H A 53 . HN 1 2
12 1 1 1 1 7 LEU O A 7 . O 1 2
12 1 2 1 1 53 VAL N A 53 . N 1 2
13 1 1 1 1 40 GLY H A 40 . HN 1 2
13 1 2 1 1 54 GLU O A 54 . O 1 2
14 1 1 1 1 40 GLY N A 40 . N 1 2
14 1 2 1 1 54 GLU O A 54 . O 1 2
15 1 1 1 1 40 GLY O A 40 . O 1 2
15 1 2 1 1 54 GLU H A 54 . HN 1 2
16 1 1 1 1 40 GLY O A 40 . O 1 2
16 1 2 1 1 54 GLU N A 54 . N 1 2
17 1 1 1 1 14 LYS H A 14 . HN 1 2
17 1 2 1 1 26 GLU O A 26 . O 1 2
18 1 1 1 1 14 LYS N A 14 . N 1 2
18 1 2 1 1 26 GLU O A 26 . O 1 2
19 1 1 1 1 14 LYS O A 14 . O 1 2
19 1 2 1 1 26 GLU H A 26 . HN 1 2
20 1 1 1 1 14 LYS O A 14 . O 1 2
20 1 2 1 1 26 GLU N A 26 . N 1 2
21 1 1 1 1 23 ILE H A 23 . HN 1 2
21 1 2 1 1 34 ILE O A 34 . O 1 2
22 1 1 1 1 23 ILE N A 23 . N 1 2
22 1 2 1 1 34 ILE O A 34 . O 1 2
23 1 1 1 1 25 LEU N A 25 . N 1 2
23 1 2 1 1 32 LEU O A 32 . O 1 2
24 1 1 1 1 25 LEU H A 25 . HN 1 2
24 1 2 1 1 32 LEU O A 32 . O 1 2
25 1 1 1 1 25 LEU O A 25 . O 1 2
25 1 2 1 1 32 LEU H A 32 . HN 1 2
26 1 1 1 1 25 LEU O A 25 . O 1 2
26 1 2 1 1 32 LEU N A 32 . N 1 2
27 1 1 1 1 23 ILE O A 23 . O 1 2
27 1 2 1 1 34 ILE H A 34 . HN 1 2
28 1 1 1 1 23 ILE O A 23 . O 1 2
28 1 2 1 1 34 ILE N A 34 . N 1 2
29 1 1 1 1 27 THR H A 27 . HN 1 2
29 1 2 1 1 30 GLY O A 30 . O 1 2
30 1 1 1 1 27 THR N A 27 . N 1 2
30 1 2 1 1 30 GLY O A 30 . O 1 2
31 1 1 1 1 27 THR O A 27 . O 1 2
31 1 2 1 1 30 GLY H A 30 . HN 1 2
32 1 1 1 1 27 THR O A 27 . O 1 2
32 1 2 1 1 30 GLY N A 30 . N 1 2
33 1 1 1 1 35 LYS H A 35 . HN 1 2
33 1 2 1 1 59 ALA O A 59 . O 1 2
34 1 1 1 1 35 LYS N A 35 . N 1 2
34 1 2 1 1 59 ALA O A 59 . O 1 2
35 1 1 1 1 35 LYS O A 35 . O 1 2
35 1 2 1 1 59 ALA H A 59 . HN 1 2
36 1 1 1 1 35 LYS O A 35 . O 1 2
36 1 2 1 1 59 ALA N A 59 . N 1 2
37 1 1 1 1 33 SER H A 33 . HN 1 2
37 1 2 1 1 61 VAL O A 61 . O 1 2
38 1 1 1 1 33 SER N A 33 . N 1 2
38 1 2 1 1 61 VAL O A 61 . O 1 2
39 1 1 1 1 33 SER O A 33 . O 1 2
39 1 2 1 1 61 VAL H A 61 . HN 1 2
40 1 1 1 1 33 SER O A 33 . O 1 2
40 1 2 1 1 61 VAL N A 61 . N 1 2
41 1 1 2 1 5 GLN H B 5 . HN 1 2
41 1 2 2 1 55 GLY O B 55 . O 1 2
42 1 1 2 1 5 GLN N B 5 . N 1 2
42 1 2 2 1 55 GLY O B 55 . O 1 2
43 1 1 2 1 5 GLN O B 5 . O 1 2
43 1 2 2 1 55 GLY H B 55 . HN 1 2
44 1 1 2 1 5 GLN O B 5 . O 1 2
44 1 2 2 1 55 GLY N B 55 . N 1 2
45 1 1 2 1 9 LEU H B 9 . HN 1 2
45 1 2 2 1 51 VAL O B 51 . O 1 2
46 1 1 2 1 9 LEU N B 9 . N 1 2
46 1 2 2 1 51 VAL O B 51 . O 1 2
47 1 1 2 1 9 LEU O B 9 . O 1 2
47 1 2 2 1 51 VAL H B 51 . HN 1 2
48 1 1 2 1 9 LEU O B 9 . O 1 2
48 1 2 2 1 51 VAL N B 51 . N 1 2
49 1 1 2 1 7 LEU H B 7 . HN 1 2
49 1 2 2 1 53 VAL O B 53 . O 1 2
50 1 1 2 1 7 LEU N B 7 . N 1 2
50 1 2 2 1 53 VAL O B 53 . O 1 2
51 1 1 2 1 7 LEU O B 7 . O 1 2
51 1 2 2 1 53 VAL H B 53 . HN 1 2
52 1 1 2 1 7 LEU O B 7 . O 1 2
52 1 2 2 1 53 VAL N B 53 . N 1 2
53 1 1 2 1 40 GLY H B 40 . HN 1 2
53 1 2 2 1 54 GLU O B 54 . O 1 2
54 1 1 2 1 40 GLY N B 40 . N 1 2
54 1 2 2 1 54 GLU O B 54 . O 1 2
55 1 1 2 1 40 GLY O B 40 . O 1 2
55 1 2 2 1 54 GLU H B 54 . HN 1 2
56 1 1 2 1 40 GLY O B 40 . O 1 2
56 1 2 2 1 54 GLU N B 54 . N 1 2
57 1 1 2 1 14 LYS H B 14 . HN 1 2
57 1 2 2 1 26 GLU O B 26 . O 1 2
58 1 1 2 1 14 LYS N B 14 . N 1 2
58 1 2 2 1 26 GLU O B 26 . O 1 2
59 1 1 2 1 14 LYS O B 14 . O 1 2
59 1 2 2 1 26 GLU H B 26 . HN 1 2
60 1 1 2 1 14 LYS O B 14 . O 1 2
60 1 2 2 1 26 GLU N B 26 . N 1 2
61 1 1 2 1 23 ILE H B 23 . HN 1 2
61 1 2 2 1 34 ILE O B 34 . O 1 2
62 1 1 2 1 23 ILE N B 23 . N 1 2
62 1 2 2 1 34 ILE O B 34 . O 1 2
63 1 1 2 1 25 LEU N B 25 . N 1 2
63 1 2 2 1 32 LEU O B 32 . O 1 2
64 1 1 2 1 25 LEU H B 25 . HN 1 2
64 1 2 2 1 32 LEU O B 32 . O 1 2
65 1 1 2 1 25 LEU O B 25 . O 1 2
65 1 2 2 1 32 LEU H B 32 . HN 1 2
66 1 1 2 1 25 LEU O B 25 . O 1 2
66 1 2 2 1 32 LEU N B 32 . N 1 2
67 1 1 2 1 23 ILE O B 23 . O 1 2
67 1 2 2 1 34 ILE H B 34 . HN 1 2
68 1 1 2 1 23 ILE O B 23 . O 1 2
68 1 2 2 1 34 ILE N B 34 . N 1 2
69 1 1 2 1 27 THR H B 27 . HN 1 2
69 1 2 2 1 30 GLY O B 30 . O 1 2
70 1 1 2 1 27 THR N B 27 . N 1 2
70 1 2 2 1 30 GLY O B 30 . O 1 2
71 1 1 2 1 27 THR O B 27 . O 1 2
71 1 2 2 1 30 GLY H B 30 . HN 1 2
72 1 1 2 1 27 THR O B 27 . O 1 2
72 1 2 2 1 30 GLY N B 30 . N 1 2
73 1 1 2 1 35 LYS H B 35 . HN 1 2
73 1 2 2 1 59 ALA O B 59 . O 1 2
74 1 1 2 1 35 LYS N B 35 . N 1 2
74 1 2 2 1 59 ALA O B 59 . O 1 2
75 1 1 2 1 35 LYS O B 35 . O 1 2
75 1 2 2 1 59 ALA H B 59 . HN 1 2
76 1 1 2 1 35 LYS O B 35 . O 1 2
76 1 2 2 1 59 ALA N B 59 . N 1 2
77 1 1 2 1 33 SER H B 33 . HN 1 2
77 1 2 2 1 61 VAL O B 61 . O 1 2
78 1 1 2 1 33 SER N B 33 . N 1 2
78 1 2 2 1 61 VAL O B 61 . O 1 2
79 1 1 2 1 33 SER O B 33 . O 1 2
79 1 2 2 1 61 VAL H B 61 . HN 1 2
80 1 1 2 1 33 SER O B 33 . O 1 2
80 1 2 2 1 61 VAL N B 61 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 2.7 2.7 3.3 1 2
24 1 . . . . . 1.7 1.7 2.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 2.7 2.7 3.3 1 2
64 1 . . . . . 1.7 1.7 2.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ARG C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -167.0 -90.2 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 PHE N 132.9 172.9 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 5 GLN C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -138.0 -98.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LEU N 113.2 160.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 6 PHE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -154.2 -80.6 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 SER N 107.4 149.2 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -143.6 -103.6 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 LEU N 111.3 151.3 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -158.4 -89.399994 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 THR N 126.4 179.99998 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 11 GLY C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -132.9 -42.7 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
12 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N 96.2 169.4 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
13 . 1 1 12 VAL C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -132.3 -75.49999 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
14 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LYS N -55.1 -1.7 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
15 . 1 1 13 SER C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -222.5 -82.5 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
16 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 VAL N 104.4 171.4 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
17 . 1 1 14 LYS C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -104.19999 -64.2 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
18 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLN N 96.2 139.8 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
19 . 1 1 15 VAL C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -109.4 -63.8 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
20 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 SER N -58.499996 -18.5 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
21 . 1 1 17 SER C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -176.0 -71.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
22 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ASP N 105.7 145.7 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
23 . 1 1 18 PHE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -132.1 -31.5 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
24 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 PRO N 86.9 170.3 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
25 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -184.3 -67.5 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
26 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ILE N 101.8 152.8 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
27 . 1 1 22 GLU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -141.9 -94.3 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
28 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LEU N 114.6 154.6 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
29 . 1 1 23 ILE C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -152.29999 -75.3 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
30 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N 95.3 172.7 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
31 . 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -156.0 -75.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
32 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N 107.8 168.4 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
33 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -142.4 -76.6 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
34 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 THR N 101.7 141.7 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
35 . 1 1 26 GLU C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -123.4 -68.8 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
36 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ILE N 150.2 194.8 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
37 . 1 1 30 GLY C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -156.3 -79.1 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
38 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LEU N 101.6 153.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
39 . 1 1 31 VAL C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -137.2 -97.2 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
40 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N 102.1 146.9 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
41 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -150.2 -79.59999 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
42 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ILE N 101.3 141.3 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
43 . 1 1 33 SER C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -129.9 -89.9 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
44 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LYS N 111.3 151.3 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
45 . 1 1 34 ILE C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -141.7 -101.5 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
46 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLY N 123.9 163.9 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
47 . 1 1 35 LYS C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -238.3 -98.3 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
48 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 GLU N 125.59999 221.4 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
49 . 1 1 36 GLY C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -162.3 -118.299995 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
50 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N 135.4 178.6 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
51 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -160.3 -56.3 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
52 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -70.2 69.8 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
53 . 1 1 49 GLY C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -156.6 -82.4 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
54 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 VAL N 110.7 159.7 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
55 . 1 1 50 GLN C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -148.6 -107.99999 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
56 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLU N 112.6 162.4 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
57 . 1 1 51 VAL C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -147.3 -107.3 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
58 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 VAL N 107.2 162.8 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
59 . 1 1 52 GLU C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -142.9 -102.9 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
60 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLU N 111.0 173.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
61 . 1 1 53 VAL C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -162.9 -107.9 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
62 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLY N 126.0 181.6 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
63 . 1 1 54 GLU C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 109.899994 249.89998 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
64 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 LEU N 121.8 219.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
65 . 1 1 55 GLY C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -118.59999 -61.199997 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
66 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ILE N 67.9 164.9 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
67 . 1 1 56 LEU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -98.7 -52.899998 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
68 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ASP N 110.9 150.9 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
69 . 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -196.3 -105.7 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
70 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 LEU N 134.7 174.7 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
71 . 1 1 59 ALA C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -168.8 -116.4 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
72 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 VAL N 114.7 184.9 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
73 . 1 1 60 LEU C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -158.2 -109.8 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
74 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 TYR N 113.3 160.9 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
75 . 1 1 61 VAL C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -144.2 -104.19999 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
76 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 PRO N 99.7 160.3 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
77 . 2 1 4 ARG C 2 1 5 GLN N 2 1 5 GLN CA 2 1 5 GLN C -167.0 -90.2 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
78 . 2 1 5 GLN N 2 1 5 GLN CA 2 1 5 GLN C 2 1 6 PHE N 132.9 172.9 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
79 . 2 1 5 GLN C 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C -138.0 -98.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
80 . 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C 2 1 7 LEU N 113.2 160.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
81 . 2 1 6 PHE C 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C -154.2 -80.6 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
82 . 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C 2 1 8 SER N 107.4 149.2 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
83 . 2 1 7 LEU C 2 1 8 SER N 2 1 8 SER CA 2 1 8 SER C -143.6 -103.6 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
84 . 2 1 8 SER N 2 1 8 SER CA 2 1 8 SER C 2 1 9 LEU N 111.3 151.3 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
85 . 2 1 8 SER C 2 1 9 LEU N 2 1 9 LEU CA 2 1 9 LEU C -158.4 -89.399994 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
86 . 2 1 9 LEU N 2 1 9 LEU CA 2 1 9 LEU C 2 1 10 THR N 126.4 179.99998 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
87 . 2 1 11 GLY C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -132.9 -42.7 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
88 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 SER N 96.2 169.4 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
89 . 2 1 12 VAL C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -132.3 -75.49999 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
90 . 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 LYS N -55.1 -1.7 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
91 . 2 1 13 SER C 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C -222.5 -82.5 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
92 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C 2 1 15 VAL N 104.4 171.4 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
93 . 2 1 14 LYS C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -104.19999 -64.2 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
94 . 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 GLN N 96.2 139.8 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
95 . 2 1 15 VAL C 2 1 16 GLN N 2 1 16 GLN CA 2 1 16 GLN C -109.4 -63.8 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
96 . 2 1 16 GLN N 2 1 16 GLN CA 2 1 16 GLN C 2 1 17 SER N -58.499996 -18.5 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
97 . 2 1 17 SER C 2 1 18 PHE N 2 1 18 PHE CA 2 1 18 PHE C -176.0 -71.0 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
98 . 2 1 18 PHE N 2 1 18 PHE CA 2 1 18 PHE C 2 1 19 ASP N 105.7 145.7 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
99 . 2 1 18 PHE C 2 1 19 ASP N 2 1 19 ASP CA 2 1 19 ASP C -132.1 -31.5 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
100 . 2 1 19 ASP N 2 1 19 ASP CA 2 1 19 ASP C 2 1 20 PRO N 86.9 170.3 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
101 . 2 1 21 LYS C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -184.3 -67.5 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
102 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 ILE N 101.8 152.8 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
103 . 2 1 22 GLU C 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C -141.9 -94.3 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
104 . 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C 2 1 24 LEU N 114.6 154.6 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
105 . 2 1 23 ILE C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -152.29999 -75.3 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
106 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 LEU N 95.3 172.7 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
107 . 2 1 24 LEU C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -156.0 -75.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
108 . 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 GLU N 107.8 168.4 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
109 . 2 1 25 LEU C 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C -142.4 -76.6 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
110 . 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C 2 1 27 THR N 101.7 141.7 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
111 . 2 1 26 GLU C 2 1 27 THR N 2 1 27 THR CA 2 1 27 THR C -123.4 -68.8 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
112 . 2 1 27 THR N 2 1 27 THR CA 2 1 27 THR C 2 1 28 ILE N 150.2 194.8 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
113 . 2 1 30 GLY C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -156.3 -79.1 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
114 . 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 LEU N 101.6 153.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
115 . 2 1 31 VAL C 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C -137.2 -97.2 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
116 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C 2 1 33 SER N 102.1 146.9 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
117 . 2 1 32 LEU C 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C -150.2 -79.59999 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
118 . 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C 2 1 34 ILE N 101.3 141.3 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
119 . 2 1 33 SER C 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C -129.9 -89.9 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
120 . 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C 2 1 35 LYS N 111.3 151.3 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
121 . 2 1 34 ILE C 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C -141.7 -101.5 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
122 . 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C 2 1 36 GLY N 123.9 163.9 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
123 . 2 1 35 LYS C 2 1 36 GLY N 2 1 36 GLY CA 2 1 36 GLY C -238.3 -98.3 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
124 . 2 1 36 GLY N 2 1 36 GLY CA 2 1 36 GLY C 2 1 37 GLU N 125.59999 221.4 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
125 . 2 1 36 GLY C 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C -162.3 -118.299995 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
126 . 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C 2 1 38 LYS N 135.4 178.6 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
127 . 2 1 38 LYS C 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C -160.3 -56.3 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
128 . 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C 2 1 40 GLY N -70.2 69.8 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
129 . 2 1 49 GLY C 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C -156.6 -82.4 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
130 . 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C 2 1 51 VAL N 110.7 159.7 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
131 . 2 1 50 GLN C 2 1 51 VAL N 2 1 51 VAL CA 2 1 51 VAL C -148.6 -107.99999 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
132 . 2 1 51 VAL N 2 1 51 VAL CA 2 1 51 VAL C 2 1 52 GLU N 112.6 162.4 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
133 . 2 1 51 VAL C 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C -147.3 -107.3 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
134 . 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C 2 1 53 VAL N 107.2 162.8 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
135 . 2 1 52 GLU C 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C -142.9 -102.9 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
136 . 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C 2 1 54 GLU N 111.0 173.0 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
137 . 2 1 53 VAL C 2 1 54 GLU N 2 1 54 GLU CA 2 1 54 GLU C -162.9 -107.9 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
138 . 2 1 54 GLU N 2 1 54 GLU CA 2 1 54 GLU C 2 1 55 GLY N 126.0 181.6 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
139 . 2 1 54 GLU C 2 1 55 GLY N 2 1 55 GLY CA 2 1 55 GLY C 109.899994 249.89998 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
140 . 2 1 55 GLY N 2 1 55 GLY CA 2 1 55 GLY C 2 1 56 LEU N 121.8 219.4 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
141 . 2 1 55 GLY C 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C -118.59999 -61.199997 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
142 . 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C 2 1 57 ILE N 67.9 164.9 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
143 . 2 1 56 LEU C 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C -98.7 -52.899998 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
144 . 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C 2 1 58 ASP N 110.9 150.9 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
145 . 2 1 58 ASP C 2 1 59 ALA N 2 1 59 ALA CA 2 1 59 ALA C -196.3 -105.7 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
146 . 2 1 59 ALA N 2 1 59 ALA CA 2 1 59 ALA C 2 1 60 LEU N 134.7 174.7 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
147 . 2 1 59 ALA C 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C -168.8 -116.4 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
148 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C 2 1 61 VAL N 114.7 184.9 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
149 . 2 1 60 LEU C 2 1 61 VAL N 2 1 61 VAL CA 2 1 61 VAL C -158.2 -109.8 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
150 . 2 1 61 VAL N 2 1 61 VAL CA 2 1 61 VAL C 2 1 62 TYR N 113.3 160.9 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
151 . 2 1 61 VAL C 2 1 62 TYR N 2 1 62 TYR CA 2 1 62 TYR C -144.2 -104.19999 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
152 . 2 1 62 TYR N 2 1 62 TYR CA 2 1 62 TYR C 2 1 63 PRO N 99.7 160.3 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.848 10.774 -12.313 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -11.675 11.612 -13.580 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.435 11.132 -14.342 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -9.294 9.503 -16.736 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -10.403 11.776 -15.729 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.063 13.253 -12.358 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -11.839 13.646 -13.995 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -10.504 13.242 -13.025 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -12.547 11.501 -14.207 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.547 11.411 -13.795 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -10.470 10.059 -14.449 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -10.365 9.379 -16.817 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -8.931 8.983 -15.861 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.821 9.096 -17.615 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.270 11.464 -16.292 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -10.410 12.851 -15.626 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -11.507 13.046 -13.212 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -12.131 11.288 -11.249 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -8.898 11.265 -16.595 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -10.500 8.531 -10.470 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -11.829 8.602 -11.226 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -12.223 7.197 -11.694 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -12.113 6.204 -10.532 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -11.451 9.092 -13.288 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -12.598 8.994 -10.574 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -13.241 7.213 -12.057 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -11.564 6.889 -12.490 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -11.679 9.484 -12.419 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -9.551 7.924 -10.926 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -12.215 6.637 -9.396 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -11.924 5.029 -10.800 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASN C C -9.369 8.113 -7.337 1.00 . A A . 3 ASN C 1 1
1 33 1 1 3 ASN CA C -9.177 9.089 -8.499 1.00 . A A . 3 ASN CA 1 1
1 34 1 1 3 ASN CB C -8.877 10.478 -7.943 1.00 . A A . 3 ASN CB 1 1
1 35 1 1 3 ASN CG C -10.041 10.935 -7.085 1.00 . A A . 3 ASN CG 1 1
1 36 1 1 3 ASN H H -11.219 9.599 -8.962 1.00 . A A . 3 ASN H 1 1
1 37 1 1 3 ASN HA H -8.351 8.765 -9.109 1.00 . A A . 3 ASN HA 1 1
1 38 1 1 3 ASN HB2 H -7.986 10.439 -7.335 1.00 . A A . 3 ASN HB2 1 1
1 39 1 1 3 ASN HB3 H -8.732 11.172 -8.754 1.00 . A A . 3 ASN HB3 1 1
1 40 1 1 3 ASN HD21 H -8.903 11.223 -5.493 1.00 . A A . 3 ASN HD21 1 1
1 41 1 1 3 ASN HD22 H -10.542 11.560 -5.289 1.00 . A A . 3 ASN HD22 1 1
1 42 1 1 3 ASN N N -10.434 9.131 -9.309 1.00 . A A . 3 ASN N 1 1
1 43 1 1 3 ASN ND2 N -9.812 11.268 -5.853 1.00 . A A . 3 ASN ND2 1 1
1 44 1 1 3 ASN O O -8.525 7.985 -6.472 1.00 . A A . 3 ASN O 1 1
1 45 1 1 3 ASN OD1 O -11.168 10.982 -7.536 1.00 . A A . 3 ASN OD1 1 1
1 46 1 1 4 ARG C C -9.858 5.222 -6.413 1.00 . A A . 4 ARG C 1 1
1 47 1 1 4 ARG CA C -10.731 6.458 -6.206 1.00 . A A . 4 ARG CA 1 1
1 48 1 1 4 ARG CB C -12.210 6.044 -6.214 1.00 . A A . 4 ARG CB 1 1
1 49 1 1 4 ARG CD C -13.201 7.711 -4.599 1.00 . A A . 4 ARG CD 1 1
1 50 1 1 4 ARG CG C -13.117 7.277 -6.068 1.00 . A A . 4 ARG CG 1 1
1 51 1 1 4 ARG CZ C -15.101 6.545 -3.606 1.00 . A A . 4 ARG CZ 1 1
1 52 1 1 4 ARG H H -11.147 7.545 -8.017 1.00 . A A . 4 ARG H 1 1
1 53 1 1 4 ARG HA H -10.482 6.914 -5.264 1.00 . A A . 4 ARG HA 1 1
1 54 1 1 4 ARG HB2 H -12.436 5.545 -7.147 1.00 . A A . 4 ARG HB2 1 1
1 55 1 1 4 ARG HB3 H -12.394 5.366 -5.394 1.00 . A A . 4 ARG HB3 1 1
1 56 1 1 4 ARG HD2 H -12.216 7.929 -4.229 1.00 . A A . 4 ARG HD2 1 1
1 57 1 1 4 ARG HD3 H -13.810 8.599 -4.520 1.00 . A A . 4 ARG HD3 1 1
1 58 1 1 4 ARG HE H -13.225 5.930 -3.389 1.00 . A A . 4 ARG HE 1 1
1 59 1 1 4 ARG HG2 H -12.716 8.088 -6.657 1.00 . A A . 4 ARG HG2 1 1
1 60 1 1 4 ARG HG3 H -14.108 7.034 -6.425 1.00 . A A . 4 ARG HG3 1 1
1 61 1 1 4 ARG HH11 H -15.511 8.201 -4.659 1.00 . A A . 4 ARG HH11 1 1
1 62 1 1 4 ARG HH12 H -16.878 7.392 -3.973 1.00 . A A . 4 ARG HH12 1 1
1 63 1 1 4 ARG HH21 H -15.008 4.876 -2.505 1.00 . A A . 4 ARG HH21 1 1
1 64 1 1 4 ARG HH22 H -16.596 5.516 -2.762 1.00 . A A . 4 ARG HH22 1 1
1 65 1 1 4 ARG N N -10.479 7.424 -7.310 1.00 . A A . 4 ARG N 1 1
1 66 1 1 4 ARG NE N -13.804 6.612 -3.786 1.00 . A A . 4 ARG NE 1 1
1 67 1 1 4 ARG NH1 N -15.891 7.450 -4.121 1.00 . A A . 4 ARG NH1 1 1
1 68 1 1 4 ARG NH2 N -15.608 5.570 -2.903 1.00 . A A . 4 ARG NH2 1 1
1 69 1 1 4 ARG O O -9.638 4.785 -7.525 1.00 . A A . 4 ARG O 1 1
1 70 1 1 5 GLN C C -8.735 2.498 -4.311 1.00 . A A . 5 GLN C 1 1
1 71 1 1 5 GLN CA C -8.491 3.441 -5.485 1.00 . A A . 5 GLN CA 1 1
1 72 1 1 5 GLN CB C -7.018 3.858 -5.502 1.00 . A A . 5 GLN CB 1 1
1 73 1 1 5 GLN CD C -5.223 4.961 -6.853 1.00 . A A . 5 GLN CD 1 1
1 74 1 1 5 GLN CG C -6.709 4.596 -6.807 1.00 . A A . 5 GLN CG 1 1
1 75 1 1 5 GLN H H -9.543 5.022 -4.459 1.00 . A A . 5 GLN H 1 1
1 76 1 1 5 GLN HA H -8.725 2.922 -6.407 1.00 . A A . 5 GLN HA 1 1
1 77 1 1 5 GLN HB2 H -6.819 4.510 -4.663 1.00 . A A . 5 GLN HB2 1 1
1 78 1 1 5 GLN HB3 H -6.395 2.980 -5.432 1.00 . A A . 5 GLN HB3 1 1
1 79 1 1 5 GLN HE21 H -4.794 3.624 -8.260 1.00 . A A . 5 GLN HE21 1 1
1 80 1 1 5 GLN HE22 H -3.482 4.554 -7.720 1.00 . A A . 5 GLN HE22 1 1
1 81 1 1 5 GLN HG2 H -6.953 3.963 -7.645 1.00 . A A . 5 GLN HG2 1 1
1 82 1 1 5 GLN HG3 H -7.298 5.499 -6.857 1.00 . A A . 5 GLN HG3 1 1
1 83 1 1 5 GLN N N -9.354 4.652 -5.349 1.00 . A A . 5 GLN N 1 1
1 84 1 1 5 GLN NE2 N -4.434 4.328 -7.680 1.00 . A A . 5 GLN NE2 1 1
1 85 1 1 5 GLN O O -9.203 2.900 -3.259 1.00 . A A . 5 GLN O 1 1
1 86 1 1 5 GLN OE1 O -4.771 5.814 -6.115 1.00 . A A . 5 GLN OE1 1 1
1 87 1 1 6 PHE C C -7.240 -0.295 -2.970 1.00 . A A . 6 PHE C 1 1
1 88 1 1 6 PHE CA C -8.610 0.231 -3.407 1.00 . A A . 6 PHE CA 1 1
1 89 1 1 6 PHE CB C -9.457 -0.938 -3.936 1.00 . A A . 6 PHE CB 1 1
1 90 1 1 6 PHE CD1 C -11.336 0.659 -4.480 1.00 . A A . 6 PHE CD1 1 1
1 91 1 1 6 PHE CD2 C -10.715 -1.007 -6.127 1.00 . A A . 6 PHE CD2 1 1
1 92 1 1 6 PHE CE1 C -12.326 1.143 -5.341 1.00 . A A . 6 PHE CE1 1 1
1 93 1 1 6 PHE CE2 C -11.704 -0.523 -6.990 1.00 . A A . 6 PHE CE2 1 1
1 94 1 1 6 PHE CG C -10.530 -0.416 -4.869 1.00 . A A . 6 PHE CG 1 1
1 95 1 1 6 PHE CZ C -12.510 0.553 -6.598 1.00 . A A . 6 PHE CZ 1 1
1 96 1 1 6 PHE H H -8.043 0.956 -5.353 1.00 . A A . 6 PHE H 1 1
1 97 1 1 6 PHE HA H -9.106 0.683 -2.561 1.00 . A A . 6 PHE HA 1 1
1 98 1 1 6 PHE HB2 H -8.825 -1.636 -4.471 1.00 . A A . 6 PHE HB2 1 1
1 99 1 1 6 PHE HB3 H -9.924 -1.445 -3.105 1.00 . A A . 6 PHE HB3 1 1
1 100 1 1 6 PHE HD1 H -11.197 1.115 -3.514 1.00 . A A . 6 PHE HD1 1 1
1 101 1 1 6 PHE HD2 H -10.095 -1.838 -6.430 1.00 . A A . 6 PHE HD2 1 1
1 102 1 1 6 PHE HE1 H -12.948 1.972 -5.036 1.00 . A A . 6 PHE HE1 1 1
1 103 1 1 6 PHE HE2 H -11.845 -0.979 -7.959 1.00 . A A . 6 PHE HE2 1 1
1 104 1 1 6 PHE HZ H -13.272 0.927 -7.265 1.00 . A A . 6 PHE HZ 1 1
1 105 1 1 6 PHE N N -8.416 1.239 -4.492 1.00 . A A . 6 PHE N 1 1
1 106 1 1 6 PHE O O -6.416 -0.648 -3.791 1.00 . A A . 6 PHE O 1 1
1 107 1 1 7 LEU C C -5.964 -2.055 -0.259 1.00 . A A . 7 LEU C 1 1
1 108 1 1 7 LEU CA C -5.682 -0.863 -1.173 1.00 . A A . 7 LEU CA 1 1
1 109 1 1 7 LEU CB C -4.982 0.261 -0.390 1.00 . A A . 7 LEU CB 1 1
1 110 1 1 7 LEU CD1 C -2.699 1.210 0.086 1.00 . A A . 7 LEU CD1 1 1
1 111 1 1 7 LEU CD2 C -3.340 -0.982 1.102 1.00 . A A . 7 LEU CD2 1 1
1 112 1 1 7 LEU CG C -3.494 -0.083 -0.138 1.00 . A A . 7 LEU CG 1 1
1 113 1 1 7 LEU H H -7.682 -0.065 -1.048 1.00 . A A . 7 LEU H 1 1
1 114 1 1 7 LEU HA H -5.058 -1.184 -1.995 1.00 . A A . 7 LEU HA 1 1
1 115 1 1 7 LEU HB2 H -5.045 1.174 -0.966 1.00 . A A . 7 LEU HB2 1 1
1 116 1 1 7 LEU HB3 H -5.486 0.406 0.552 1.00 . A A . 7 LEU HB3 1 1
1 117 1 1 7 LEU HD11 H -2.600 1.738 -0.853 1.00 . A A . 7 LEU HD11 1 1
1 118 1 1 7 LEU HD12 H -1.717 0.968 0.467 1.00 . A A . 7 LEU HD12 1 1
1 119 1 1 7 LEU HD13 H -3.217 1.836 0.798 1.00 . A A . 7 LEU HD13 1 1
1 120 1 1 7 LEU HD21 H -2.304 -0.992 1.408 1.00 . A A . 7 LEU HD21 1 1
1 121 1 1 7 LEU HD22 H -3.647 -1.987 0.862 1.00 . A A . 7 LEU HD22 1 1
1 122 1 1 7 LEU HD23 H -3.945 -0.604 1.911 1.00 . A A . 7 LEU HD23 1 1
1 123 1 1 7 LEU HG H -3.091 -0.591 -1.003 1.00 . A A . 7 LEU HG 1 1
1 124 1 1 7 LEU N N -6.995 -0.353 -1.685 1.00 . A A . 7 LEU N 1 1
1 125 1 1 7 LEU O O -6.804 -1.986 0.617 1.00 . A A . 7 LEU O 1 1
1 126 1 1 8 SER C C -4.184 -4.860 0.950 1.00 . A A . 8 SER C 1 1
1 127 1 1 8 SER CA C -5.511 -4.373 0.371 1.00 . A A . 8 SER CA 1 1
1 128 1 1 8 SER CB C -6.106 -5.471 -0.511 1.00 . A A . 8 SER CB 1 1
1 129 1 1 8 SER H H -4.618 -3.182 -1.190 1.00 . A A . 8 SER H 1 1
1 130 1 1 8 SER HA H -6.192 -4.153 1.180 1.00 . A A . 8 SER HA 1 1
1 131 1 1 8 SER HB2 H -6.087 -6.410 0.015 1.00 . A A . 8 SER HB2 1 1
1 132 1 1 8 SER HB3 H -7.127 -5.218 -0.760 1.00 . A A . 8 SER HB3 1 1
1 133 1 1 8 SER HG H -4.575 -5.000 -1.616 1.00 . A A . 8 SER HG 1 1
1 134 1 1 8 SER N N -5.280 -3.154 -0.468 1.00 . A A . 8 SER N 1 1
1 135 1 1 8 SER O O -3.141 -4.729 0.341 1.00 . A A . 8 SER O 1 1
1 136 1 1 8 SER OG O -5.331 -5.586 -1.698 1.00 . A A . 8 SER OG 1 1
1 137 1 1 9 LEU C C -3.315 -6.971 3.815 1.00 . A A . 9 LEU C 1 1
1 138 1 1 9 LEU CA C -2.964 -5.921 2.754 1.00 . A A . 9 LEU CA 1 1
1 139 1 1 9 LEU CB C -2.221 -4.744 3.400 1.00 . A A . 9 LEU CB 1 1
1 140 1 1 9 LEU CD1 C 0.039 -5.294 2.379 1.00 . A A . 9 LEU CD1 1 1
1 141 1 1 9 LEU CD2 C -0.115 -4.033 4.553 1.00 . A A . 9 LEU CD2 1 1
1 142 1 1 9 LEU CG C -0.759 -5.127 3.692 1.00 . A A . 9 LEU CG 1 1
1 143 1 1 9 LEU H H -5.073 -5.517 2.599 1.00 . A A . 9 LEU H 1 1
1 144 1 1 9 LEU HA H -2.341 -6.372 1.998 1.00 . A A . 9 LEU HA 1 1
1 145 1 1 9 LEU HB2 H -2.248 -3.894 2.733 1.00 . A A . 9 LEU HB2 1 1
1 146 1 1 9 LEU HB3 H -2.710 -4.481 4.327 1.00 . A A . 9 LEU HB3 1 1
1 147 1 1 9 LEU HD11 H -0.359 -4.640 1.616 1.00 . A A . 9 LEU HD11 1 1
1 148 1 1 9 LEU HD12 H -0.031 -6.318 2.044 1.00 . A A . 9 LEU HD12 1 1
1 149 1 1 9 LEU HD13 H 1.080 -5.053 2.548 1.00 . A A . 9 LEU HD13 1 1
1 150 1 1 9 LEU HD21 H 0.875 -4.348 4.851 1.00 . A A . 9 LEU HD21 1 1
1 151 1 1 9 LEU HD22 H -0.719 -3.865 5.432 1.00 . A A . 9 LEU HD22 1 1
1 152 1 1 9 LEU HD23 H -0.046 -3.118 3.983 1.00 . A A . 9 LEU HD23 1 1
1 153 1 1 9 LEU HG H -0.738 -6.059 4.234 1.00 . A A . 9 LEU HG 1 1
1 154 1 1 9 LEU N N -4.218 -5.422 2.127 1.00 . A A . 9 LEU N 1 1
1 155 1 1 9 LEU O O -4.437 -7.041 4.291 1.00 . A A . 9 LEU O 1 1
1 156 1 1 10 THR C C -1.315 -9.142 5.956 1.00 . A A . 10 THR C 1 1
1 157 1 1 10 THR CA C -2.623 -8.838 5.215 1.00 . A A . 10 THR CA 1 1
1 158 1 1 10 THR CB C -3.153 -10.103 4.530 1.00 . A A . 10 THR CB 1 1
1 159 1 1 10 THR CG2 C -2.027 -10.805 3.768 1.00 . A A . 10 THR CG2 1 1
1 160 1 1 10 THR H H -1.474 -7.710 3.785 1.00 . A A . 10 THR H 1 1
1 161 1 1 10 THR HA H -3.356 -8.478 5.923 1.00 . A A . 10 THR HA 1 1
1 162 1 1 10 THR HB H -3.930 -9.830 3.835 1.00 . A A . 10 THR HB 1 1
1 163 1 1 10 THR HG1 H -3.144 -11.778 5.515 1.00 . A A . 10 THR HG1 1 1
1 164 1 1 10 THR HG21 H -2.451 -11.551 3.115 1.00 . A A . 10 THR HG21 1 1
1 165 1 1 10 THR HG22 H -1.358 -11.281 4.471 1.00 . A A . 10 THR HG22 1 1
1 166 1 1 10 THR HG23 H -1.480 -10.081 3.183 1.00 . A A . 10 THR HG23 1 1
1 167 1 1 10 THR N N -2.365 -7.789 4.186 1.00 . A A . 10 THR N 1 1
1 168 1 1 10 THR O O -0.354 -8.405 5.858 1.00 . A A . 10 THR O 1 1
1 169 1 1 10 THR OG1 O -3.682 -10.984 5.509 1.00 . A A . 10 THR OG1 1 1
1 170 1 1 11 GLY C C 0.362 -9.380 8.328 1.00 . A A . 11 GLY C 1 1
1 171 1 1 11 GLY CA C -0.016 -10.554 7.429 1.00 . A A . 11 GLY CA 1 1
1 172 1 1 11 GLY H H -2.051 -10.803 6.761 1.00 . A A . 11 GLY H 1 1
1 173 1 1 11 GLY HA2 H -0.180 -11.435 8.032 1.00 . A A . 11 GLY HA2 1 1
1 174 1 1 11 GLY HA3 H 0.780 -10.739 6.727 1.00 . A A . 11 GLY HA3 1 1
1 175 1 1 11 GLY N N -1.268 -10.218 6.693 1.00 . A A . 11 GLY N 1 1
1 176 1 1 11 GLY O O 1.518 -9.151 8.622 1.00 . A A . 11 GLY O 1 1
1 177 1 1 12 VAL C C 0.208 -7.930 10.981 1.00 . A A . 12 VAL C 1 1
1 178 1 1 12 VAL CA C -0.333 -7.455 9.633 1.00 . A A . 12 VAL CA 1 1
1 179 1 1 12 VAL CB C -1.625 -6.668 9.851 1.00 . A A . 12 VAL CB 1 1
1 180 1 1 12 VAL CG1 C -1.378 -5.546 10.861 1.00 . A A . 12 VAL CG1 1 1
1 181 1 1 12 VAL CG2 C -2.081 -6.069 8.519 1.00 . A A . 12 VAL CG2 1 1
1 182 1 1 12 VAL H H -1.535 -8.834 8.499 1.00 . A A . 12 VAL H 1 1
1 183 1 1 12 VAL HA H 0.398 -6.819 9.156 1.00 . A A . 12 VAL HA 1 1
1 184 1 1 12 VAL HB H -2.389 -7.331 10.229 1.00 . A A . 12 VAL HB 1 1
1 185 1 1 12 VAL HG11 H -2.200 -4.846 10.833 1.00 . A A . 12 VAL HG11 1 1
1 186 1 1 12 VAL HG12 H -0.460 -5.035 10.613 1.00 . A A . 12 VAL HG12 1 1
1 187 1 1 12 VAL HG13 H -1.298 -5.966 11.853 1.00 . A A . 12 VAL HG13 1 1
1 188 1 1 12 VAL HG21 H -1.248 -5.575 8.042 1.00 . A A . 12 VAL HG21 1 1
1 189 1 1 12 VAL HG22 H -2.870 -5.353 8.696 1.00 . A A . 12 VAL HG22 1 1
1 190 1 1 12 VAL HG23 H -2.448 -6.856 7.876 1.00 . A A . 12 VAL HG23 1 1
1 191 1 1 12 VAL N N -0.613 -8.628 8.759 1.00 . A A . 12 VAL N 1 1
1 192 1 1 12 VAL O O -0.272 -8.888 11.552 1.00 . A A . 12 VAL O 1 1
1 193 1 1 13 SER C C 0.799 -7.315 13.922 1.00 . A A . 13 SER C 1 1
1 194 1 1 13 SER CA C 1.778 -7.684 12.805 1.00 . A A . 13 SER CA 1 1
1 195 1 1 13 SER CB C 3.101 -6.952 13.037 1.00 . A A . 13 SER CB 1 1
1 196 1 1 13 SER H H 1.583 -6.496 11.020 1.00 . A A . 13 SER H 1 1
1 197 1 1 13 SER HA H 1.948 -8.750 12.805 1.00 . A A . 13 SER HA 1 1
1 198 1 1 13 SER HB2 H 3.638 -7.419 13.844 1.00 . A A . 13 SER HB2 1 1
1 199 1 1 13 SER HB3 H 3.697 -6.996 12.135 1.00 . A A . 13 SER HB3 1 1
1 200 1 1 13 SER HG H 3.094 -5.051 12.630 1.00 . A A . 13 SER HG 1 1
1 201 1 1 13 SER N N 1.208 -7.267 11.495 1.00 . A A . 13 SER N 1 1
1 202 1 1 13 SER O O 0.641 -8.039 14.885 1.00 . A A . 13 SER O 1 1
1 203 1 1 13 SER OG O 2.832 -5.599 13.373 1.00 . A A . 13 SER OG 1 1
1 204 1 1 14 LYS C C -1.641 -4.579 14.374 1.00 . A A . 14 LYS C 1 1
1 205 1 1 14 LYS CA C -0.831 -5.788 14.860 1.00 . A A . 14 LYS CA 1 1
1 206 1 1 14 LYS CB C -0.056 -5.443 16.148 1.00 . A A . 14 LYS CB 1 1
1 207 1 1 14 LYS CD C 1.483 -3.732 17.156 1.00 . A A . 14 LYS CD 1 1
1 208 1 1 14 LYS CE C 0.926 -3.853 18.576 1.00 . A A . 14 LYS CE 1 1
1 209 1 1 14 LYS CG C 0.366 -3.967 16.142 1.00 . A A . 14 LYS CG 1 1
1 210 1 1 14 LYS H H 0.279 -5.623 13.015 1.00 . A A . 14 LYS H 1 1
1 211 1 1 14 LYS HA H -1.501 -6.608 15.059 1.00 . A A . 14 LYS HA 1 1
1 212 1 1 14 LYS HB2 H -0.685 -5.628 17.005 1.00 . A A . 14 LYS HB2 1 1
1 213 1 1 14 LYS HB3 H 0.820 -6.070 16.210 1.00 . A A . 14 LYS HB3 1 1
1 214 1 1 14 LYS HD2 H 2.262 -4.464 17.008 1.00 . A A . 14 LYS HD2 1 1
1 215 1 1 14 LYS HD3 H 1.888 -2.743 17.011 1.00 . A A . 14 LYS HD3 1 1
1 216 1 1 14 LYS HE2 H 0.054 -3.225 18.677 1.00 . A A . 14 LYS HE2 1 1
1 217 1 1 14 LYS HE3 H 0.655 -4.880 18.771 1.00 . A A . 14 LYS HE3 1 1
1 218 1 1 14 LYS HG2 H 0.710 -3.699 15.160 1.00 . A A . 14 LYS HG2 1 1
1 219 1 1 14 LYS HG3 H -0.483 -3.354 16.401 1.00 . A A . 14 LYS HG3 1 1
1 220 1 1 14 LYS HZ1 H 2.176 -2.414 19.410 1.00 . A A . 14 LYS HZ1 1 1
1 221 1 1 14 LYS HZ2 H 2.826 -3.981 19.415 1.00 . A A . 14 LYS HZ2 1 1
1 222 1 1 14 LYS HZ3 H 1.605 -3.566 20.521 1.00 . A A . 14 LYS HZ3 1 1
1 223 1 1 14 LYS N N 0.138 -6.195 13.801 1.00 . A A . 14 LYS N 1 1
1 224 1 1 14 LYS NZ N 1.961 -3.421 19.554 1.00 . A A . 14 LYS NZ 1 1
1 225 1 1 14 LYS O O -1.262 -3.904 13.435 1.00 . A A . 14 LYS O 1 1
1 226 1 1 15 VAL C C -3.253 -1.929 15.516 1.00 . A A . 15 VAL C 1 1
1 227 1 1 15 VAL CA C -3.572 -3.117 14.605 1.00 . A A . 15 VAL CA 1 1
1 228 1 1 15 VAL CB C -5.053 -3.478 14.729 1.00 . A A . 15 VAL CB 1 1
1 229 1 1 15 VAL CG1 C -5.909 -2.246 14.424 1.00 . A A . 15 VAL CG1 1 1
1 230 1 1 15 VAL CG2 C -5.385 -4.590 13.730 1.00 . A A . 15 VAL CG2 1 1
1 231 1 1 15 VAL H H -3.024 -4.840 15.777 1.00 . A A . 15 VAL H 1 1
1 232 1 1 15 VAL HA H -3.353 -2.851 13.584 1.00 . A A . 15 VAL HA 1 1
1 233 1 1 15 VAL HB H -5.258 -3.819 15.734 1.00 . A A . 15 VAL HB 1 1
1 234 1 1 15 VAL HG11 H -5.846 -1.552 15.248 1.00 . A A . 15 VAL HG11 1 1
1 235 1 1 15 VAL HG12 H -6.937 -2.548 14.284 1.00 . A A . 15 VAL HG12 1 1
1 236 1 1 15 VAL HG13 H -5.547 -1.771 13.524 1.00 . A A . 15 VAL HG13 1 1
1 237 1 1 15 VAL HG21 H -4.652 -5.379 13.815 1.00 . A A . 15 VAL HG21 1 1
1 238 1 1 15 VAL HG22 H -5.368 -4.190 12.727 1.00 . A A . 15 VAL HG22 1 1
1 239 1 1 15 VAL HG23 H -6.366 -4.986 13.944 1.00 . A A . 15 VAL HG23 1 1
1 240 1 1 15 VAL N N -2.745 -4.290 15.016 1.00 . A A . 15 VAL N 1 1
1 241 1 1 15 VAL O O -3.790 -1.804 16.598 1.00 . A A . 15 VAL O 1 1
1 242 1 1 16 GLN C C -3.265 1.023 16.060 1.00 . A A . 16 GLN C 1 1
1 243 1 1 16 GLN CA C -2.036 0.123 15.932 1.00 . A A . 16 GLN CA 1 1
1 244 1 1 16 GLN CB C -0.891 0.896 15.274 1.00 . A A . 16 GLN CB 1 1
1 245 1 1 16 GLN CD C 0.755 2.749 15.574 1.00 . A A . 16 GLN CD 1 1
1 246 1 1 16 GLN CG C -0.498 2.086 16.150 1.00 . A A . 16 GLN CG 1 1
1 247 1 1 16 GLN H H -1.960 -1.167 14.210 1.00 . A A . 16 GLN H 1 1
1 248 1 1 16 GLN HA H -1.730 -0.214 16.913 1.00 . A A . 16 GLN HA 1 1
1 249 1 1 16 GLN HB2 H -0.039 0.242 15.152 1.00 . A A . 16 GLN HB2 1 1
1 250 1 1 16 GLN HB3 H -1.210 1.254 14.307 1.00 . A A . 16 GLN HB3 1 1
1 251 1 1 16 GLN HE21 H 1.846 2.429 17.203 1.00 . A A . 16 GLN HE21 1 1
1 252 1 1 16 GLN HE22 H 2.649 3.226 15.938 1.00 . A A . 16 GLN HE22 1 1
1 253 1 1 16 GLN HG2 H -1.309 2.801 16.170 1.00 . A A . 16 GLN HG2 1 1
1 254 1 1 16 GLN HG3 H -0.294 1.744 17.154 1.00 . A A . 16 GLN HG3 1 1
1 255 1 1 16 GLN N N -2.383 -1.053 15.088 1.00 . A A . 16 GLN N 1 1
1 256 1 1 16 GLN NE2 N 1.840 2.807 16.299 1.00 . A A . 16 GLN NE2 1 1
1 257 1 1 16 GLN O O -3.538 1.579 17.105 1.00 . A A . 16 GLN O 1 1
1 258 1 1 16 GLN OE1 O 0.748 3.219 14.454 1.00 . A A . 16 GLN OE1 1 1
1 259 1 1 17 SER C C -6.037 1.829 13.767 1.00 . A A . 17 SER C 1 1
1 260 1 1 17 SER CA C -5.226 2.026 15.048 1.00 . A A . 17 SER CA 1 1
1 261 1 1 17 SER CB C -4.814 3.494 15.167 1.00 . A A . 17 SER CB 1 1
1 262 1 1 17 SER H H -3.771 0.706 14.167 1.00 . A A . 17 SER H 1 1
1 263 1 1 17 SER HA H -5.828 1.750 15.902 1.00 . A A . 17 SER HA 1 1
1 264 1 1 17 SER HB2 H -4.076 3.604 15.944 1.00 . A A . 17 SER HB2 1 1
1 265 1 1 17 SER HB3 H -4.393 3.824 14.226 1.00 . A A . 17 SER HB3 1 1
1 266 1 1 17 SER HG H -5.851 4.600 16.388 1.00 . A A . 17 SER HG 1 1
1 267 1 1 17 SER N N -4.011 1.167 14.998 1.00 . A A . 17 SER N 1 1
1 268 1 1 17 SER O O -5.533 1.352 12.769 1.00 . A A . 17 SER O 1 1
1 269 1 1 17 SER OG O -5.956 4.278 15.489 1.00 . A A . 17 SER OG 1 1
1 270 1 1 18 PHE C C -9.138 3.203 12.537 1.00 . A A . 18 PHE C 1 1
1 271 1 1 18 PHE CA C -8.138 2.049 12.568 1.00 . A A . 18 PHE CA 1 1
1 272 1 1 18 PHE CB C -8.889 0.717 12.637 1.00 . A A . 18 PHE CB 1 1
1 273 1 1 18 PHE CD1 C -9.001 0.176 10.179 1.00 . A A . 18 PHE CD1 1 1
1 274 1 1 18 PHE CD2 C -11.065 0.657 11.358 1.00 . A A . 18 PHE CD2 1 1
1 275 1 1 18 PHE CE1 C -9.721 -0.014 8.995 1.00 . A A . 18 PHE CE1 1 1
1 276 1 1 18 PHE CE2 C -11.785 0.466 10.173 1.00 . A A . 18 PHE CE2 1 1
1 277 1 1 18 PHE CG C -9.671 0.512 11.361 1.00 . A A . 18 PHE CG 1 1
1 278 1 1 18 PHE CZ C -11.114 0.131 8.991 1.00 . A A . 18 PHE CZ 1 1
1 279 1 1 18 PHE H H -7.670 2.588 14.599 1.00 . A A . 18 PHE H 1 1
1 280 1 1 18 PHE HA H -7.523 2.078 11.677 1.00 . A A . 18 PHE HA 1 1
1 281 1 1 18 PHE HB2 H -8.181 -0.089 12.759 1.00 . A A . 18 PHE HB2 1 1
1 282 1 1 18 PHE HB3 H -9.567 0.731 13.478 1.00 . A A . 18 PHE HB3 1 1
1 283 1 1 18 PHE HD1 H -7.926 0.065 10.182 1.00 . A A . 18 PHE HD1 1 1
1 284 1 1 18 PHE HD2 H -11.583 0.915 12.269 1.00 . A A . 18 PHE HD2 1 1
1 285 1 1 18 PHE HE1 H -9.203 -0.274 8.083 1.00 . A A . 18 PHE HE1 1 1
1 286 1 1 18 PHE HE2 H -12.859 0.577 10.170 1.00 . A A . 18 PHE HE2 1 1
1 287 1 1 18 PHE HZ H -11.669 -0.016 8.077 1.00 . A A . 18 PHE HZ 1 1
1 288 1 1 18 PHE N N -7.288 2.200 13.784 1.00 . A A . 18 PHE N 1 1
1 289 1 1 18 PHE O O -10.084 3.229 13.298 1.00 . A A . 18 PHE O 1 1
1 290 1 1 19 ASP C C -10.226 5.597 10.125 1.00 . A A . 19 ASP C 1 1
1 291 1 1 19 ASP CA C -9.851 5.344 11.596 1.00 . A A . 19 ASP CA 1 1
1 292 1 1 19 ASP CB C -9.138 6.587 12.177 1.00 . A A . 19 ASP CB 1 1
1 293 1 1 19 ASP CG C -8.064 6.148 13.178 1.00 . A A . 19 ASP CG 1 1
1 294 1 1 19 ASP H H -8.146 4.126 11.081 1.00 . A A . 19 ASP H 1 1
1 295 1 1 19 ASP HA H -10.745 5.142 12.168 1.00 . A A . 19 ASP HA 1 1
1 296 1 1 19 ASP HB2 H -8.669 7.151 11.380 1.00 . A A . 19 ASP HB2 1 1
1 297 1 1 19 ASP HB3 H -9.858 7.216 12.680 1.00 . A A . 19 ASP HB3 1 1
1 298 1 1 19 ASP N N -8.925 4.168 11.673 1.00 . A A . 19 ASP N 1 1
1 299 1 1 19 ASP O O -9.459 5.299 9.230 1.00 . A A . 19 ASP O 1 1
1 300 1 1 19 ASP OD1 O -8.400 5.416 14.094 1.00 . A A . 19 ASP OD1 1 1
1 301 1 1 19 ASP OD2 O -6.924 6.548 13.007 1.00 . A A . 19 ASP OD2 1 1
1 302 1 1 20 PRO C C -11.037 7.608 7.879 1.00 . A A . 20 PRO C 1 1
1 303 1 1 20 PRO CA C -11.837 6.448 8.479 1.00 . A A . 20 PRO CA 1 1
1 304 1 1 20 PRO CB C -13.320 6.813 8.643 1.00 . A A . 20 PRO CB 1 1
1 305 1 1 20 PRO CD C -12.398 6.562 10.864 1.00 . A A . 20 PRO CD 1 1
1 306 1 1 20 PRO CG C -13.428 7.338 10.038 1.00 . A A . 20 PRO CG 1 1
1 307 1 1 20 PRO HA H -11.744 5.570 7.858 1.00 . A A . 20 PRO HA 1 1
1 308 1 1 20 PRO HB2 H -13.611 7.570 7.923 1.00 . A A . 20 PRO HB2 1 1
1 309 1 1 20 PRO HB3 H -13.939 5.933 8.531 1.00 . A A . 20 PRO HB3 1 1
1 310 1 1 20 PRO HD2 H -11.954 7.200 11.618 1.00 . A A . 20 PRO HD2 1 1
1 311 1 1 20 PRO HD3 H -12.849 5.692 11.318 1.00 . A A . 20 PRO HD3 1 1
1 312 1 1 20 PRO HG2 H -13.200 8.397 10.052 1.00 . A A . 20 PRO HG2 1 1
1 313 1 1 20 PRO HG3 H -14.419 7.166 10.431 1.00 . A A . 20 PRO HG3 1 1
1 314 1 1 20 PRO N N -11.389 6.150 9.869 1.00 . A A . 20 PRO N 1 1
1 315 1 1 20 PRO O O -11.024 7.813 6.683 1.00 . A A . 20 PRO O 1 1
1 316 1 1 21 LYS C C -8.066 9.160 8.268 1.00 . A A . 21 LYS C 1 1
1 317 1 1 21 LYS CA C -9.553 9.523 8.217 1.00 . A A . 21 LYS CA 1 1
1 318 1 1 21 LYS CB C -9.808 10.731 9.117 1.00 . A A . 21 LYS CB 1 1
1 319 1 1 21 LYS CD C -11.574 12.330 9.936 1.00 . A A . 21 LYS CD 1 1
1 320 1 1 21 LYS CE C -11.073 13.670 9.384 1.00 . A A . 21 LYS CE 1 1
1 321 1 1 21 LYS CG C -11.260 11.195 8.948 1.00 . A A . 21 LYS CG 1 1
1 322 1 1 21 LYS H H -10.394 8.176 9.674 1.00 . A A . 21 LYS H 1 1
1 323 1 1 21 LYS HA H -9.831 9.766 7.200 1.00 . A A . 21 LYS HA 1 1
1 324 1 1 21 LYS HB2 H -9.634 10.453 10.147 1.00 . A A . 21 LYS HB2 1 1
1 325 1 1 21 LYS HB3 H -9.139 11.531 8.843 1.00 . A A . 21 LYS HB3 1 1
1 326 1 1 21 LYS HD2 H -12.643 12.385 10.086 1.00 . A A . 21 LYS HD2 1 1
1 327 1 1 21 LYS HD3 H -11.093 12.131 10.882 1.00 . A A . 21 LYS HD3 1 1
1 328 1 1 21 LYS HE2 H -11.356 14.464 10.060 1.00 . A A . 21 LYS HE2 1 1
1 329 1 1 21 LYS HE3 H -9.999 13.645 9.292 1.00 . A A . 21 LYS HE3 1 1
1 330 1 1 21 LYS HG2 H -11.408 11.541 7.936 1.00 . A A . 21 LYS HG2 1 1
1 331 1 1 21 LYS HG3 H -11.922 10.364 9.140 1.00 . A A . 21 LYS HG3 1 1
1 332 1 1 21 LYS HZ1 H -12.647 13.530 8.028 1.00 . A A . 21 LYS HZ1 1 1
1 333 1 1 21 LYS HZ2 H -11.111 13.456 7.314 1.00 . A A . 21 LYS HZ2 1 1
1 334 1 1 21 LYS HZ3 H -11.717 14.943 7.867 1.00 . A A . 21 LYS HZ3 1 1
1 335 1 1 21 LYS N N -10.366 8.368 8.713 1.00 . A A . 21 LYS N 1 1
1 336 1 1 21 LYS NZ N -11.683 13.919 8.047 1.00 . A A . 21 LYS NZ 1 1
1 337 1 1 21 LYS O O -7.225 9.861 7.743 1.00 . A A . 21 LYS O 1 1
1 338 1 1 22 GLU C C -6.247 6.219 9.544 1.00 . A A . 22 GLU C 1 1
1 339 1 1 22 GLU CA C -6.314 7.643 8.995 1.00 . A A . 22 GLU CA 1 1
1 340 1 1 22 GLU CB C -5.543 8.602 9.917 1.00 . A A . 22 GLU CB 1 1
1 341 1 1 22 GLU CD C -3.275 9.095 10.859 1.00 . A A . 22 GLU CD 1 1
1 342 1 1 22 GLU CG C -4.167 8.012 10.251 1.00 . A A . 22 GLU CG 1 1
1 343 1 1 22 GLU H H -8.439 7.518 9.316 1.00 . A A . 22 GLU H 1 1
1 344 1 1 22 GLU HA H -5.873 7.664 8.010 1.00 . A A . 22 GLU HA 1 1
1 345 1 1 22 GLU HB2 H -5.414 9.552 9.418 1.00 . A A . 22 GLU HB2 1 1
1 346 1 1 22 GLU HB3 H -6.100 8.749 10.830 1.00 . A A . 22 GLU HB3 1 1
1 347 1 1 22 GLU HG2 H -4.288 7.207 10.962 1.00 . A A . 22 GLU HG2 1 1
1 348 1 1 22 GLU HG3 H -3.709 7.631 9.351 1.00 . A A . 22 GLU HG3 1 1
1 349 1 1 22 GLU N N -7.741 8.066 8.901 1.00 . A A . 22 GLU N 1 1
1 350 1 1 22 GLU O O -6.868 5.899 10.538 1.00 . A A . 22 GLU O 1 1
1 351 1 1 22 GLU OE1 O -3.769 9.853 11.677 1.00 . A A . 22 GLU OE1 1 1
1 352 1 1 22 GLU OE2 O -2.110 9.144 10.499 1.00 . A A . 22 GLU OE2 1 1
1 353 1 1 23 ILE C C -3.889 3.619 9.601 1.00 . A A . 23 ILE C 1 1
1 354 1 1 23 ILE CA C -5.364 3.948 9.367 1.00 . A A . 23 ILE CA 1 1
1 355 1 1 23 ILE CB C -5.936 3.013 8.297 1.00 . A A . 23 ILE CB 1 1
1 356 1 1 23 ILE CD1 C -7.970 2.535 6.918 1.00 . A A . 23 ILE CD1 1 1
1 357 1 1 23 ILE CG1 C -7.439 3.273 8.149 1.00 . A A . 23 ILE CG1 1 1
1 358 1 1 23 ILE CG2 C -5.700 1.557 8.706 1.00 . A A . 23 ILE CG2 1 1
1 359 1 1 23 ILE H H -5.004 5.659 8.100 1.00 . A A . 23 ILE H 1 1
1 360 1 1 23 ILE HA H -5.907 3.806 10.292 1.00 . A A . 23 ILE HA 1 1
1 361 1 1 23 ILE HB H -5.442 3.205 7.355 1.00 . A A . 23 ILE HB 1 1
1 362 1 1 23 ILE HD11 H -7.703 1.490 6.983 1.00 . A A . 23 ILE HD11 1 1
1 363 1 1 23 ILE HD12 H -7.535 2.962 6.026 1.00 . A A . 23 ILE HD12 1 1
1 364 1 1 23 ILE HD13 H -9.045 2.631 6.876 1.00 . A A . 23 ILE HD13 1 1
1 365 1 1 23 ILE HG12 H -7.953 2.919 9.031 1.00 . A A . 23 ILE HG12 1 1
1 366 1 1 23 ILE HG13 H -7.612 4.333 8.033 1.00 . A A . 23 ILE HG13 1 1
1 367 1 1 23 ILE HG21 H -6.346 0.909 8.132 1.00 . A A . 23 ILE HG21 1 1
1 368 1 1 23 ILE HG22 H -5.913 1.436 9.758 1.00 . A A . 23 ILE HG22 1 1
1 369 1 1 23 ILE HG23 H -4.670 1.296 8.516 1.00 . A A . 23 ILE HG23 1 1
1 370 1 1 23 ILE N N -5.492 5.365 8.900 1.00 . A A . 23 ILE N 1 1
1 371 1 1 23 ILE O O -3.050 3.848 8.752 1.00 . A A . 23 ILE O 1 1
1 372 1 1 24 LEU C C -2.089 1.218 11.356 1.00 . A A . 24 LEU C 1 1
1 373 1 1 24 LEU CA C -2.157 2.717 11.074 1.00 . A A . 24 LEU CA 1 1
1 374 1 1 24 LEU CB C -1.707 3.486 12.324 1.00 . A A . 24 LEU CB 1 1
1 375 1 1 24 LEU CD1 C -1.868 5.777 13.356 1.00 . A A . 24 LEU CD1 1 1
1 376 1 1 24 LEU CD2 C -0.335 5.410 11.415 1.00 . A A . 24 LEU CD2 1 1
1 377 1 1 24 LEU CG C -1.682 5.006 12.042 1.00 . A A . 24 LEU CG 1 1
1 378 1 1 24 LEU H H -4.275 2.906 11.415 1.00 . A A . 24 LEU H 1 1
1 379 1 1 24 LEU HA H -1.507 2.954 10.244 1.00 . A A . 24 LEU HA 1 1
1 380 1 1 24 LEU HB2 H -2.397 3.278 13.129 1.00 . A A . 24 LEU HB2 1 1
1 381 1 1 24 LEU HB3 H -0.719 3.156 12.609 1.00 . A A . 24 LEU HB3 1 1
1 382 1 1 24 LEU HD11 H -1.081 5.506 14.045 1.00 . A A . 24 LEU HD11 1 1
1 383 1 1 24 LEU HD12 H -2.827 5.528 13.786 1.00 . A A . 24 LEU HD12 1 1
1 384 1 1 24 LEU HD13 H -1.826 6.838 13.159 1.00 . A A . 24 LEU HD13 1 1
1 385 1 1 24 LEU HD21 H -0.005 4.644 10.731 1.00 . A A . 24 LEU HD21 1 1
1 386 1 1 24 LEU HD22 H 0.407 5.539 12.192 1.00 . A A . 24 LEU HD22 1 1
1 387 1 1 24 LEU HD23 H -0.456 6.339 10.878 1.00 . A A . 24 LEU HD23 1 1
1 388 1 1 24 LEU HG H -2.486 5.262 11.365 1.00 . A A . 24 LEU HG 1 1
1 389 1 1 24 LEU N N -3.572 3.080 10.753 1.00 . A A . 24 LEU N 1 1
1 390 1 1 24 LEU O O -2.707 0.723 12.278 1.00 . A A . 24 LEU O 1 1
1 391 1 1 25 LEU C C 0.262 -1.370 10.703 1.00 . A A . 25 LEU C 1 1
1 392 1 1 25 LEU CA C -1.216 -0.987 10.779 1.00 . A A . 25 LEU CA 1 1
1 393 1 1 25 LEU CB C -2.003 -1.719 9.684 1.00 . A A . 25 LEU CB 1 1
1 394 1 1 25 LEU CD1 C -4.251 -1.942 8.591 1.00 . A A . 25 LEU CD1 1 1
1 395 1 1 25 LEU CD2 C -4.084 -1.984 11.094 1.00 . A A . 25 LEU CD2 1 1
1 396 1 1 25 LEU CG C -3.499 -1.382 9.804 1.00 . A A . 25 LEU CG 1 1
1 397 1 1 25 LEU H H -0.850 0.922 9.832 1.00 . A A . 25 LEU H 1 1
1 398 1 1 25 LEU HA H -1.602 -1.261 11.750 1.00 . A A . 25 LEU HA 1 1
1 399 1 1 25 LEU HB2 H -1.643 -1.404 8.714 1.00 . A A . 25 LEU HB2 1 1
1 400 1 1 25 LEU HB3 H -1.863 -2.783 9.788 1.00 . A A . 25 LEU HB3 1 1
1 401 1 1 25 LEU HD11 H -5.313 -1.928 8.791 1.00 . A A . 25 LEU HD11 1 1
1 402 1 1 25 LEU HD12 H -3.933 -2.957 8.405 1.00 . A A . 25 LEU HD12 1 1
1 403 1 1 25 LEU HD13 H -4.040 -1.333 7.724 1.00 . A A . 25 LEU HD13 1 1
1 404 1 1 25 LEU HD21 H -5.151 -2.121 10.984 1.00 . A A . 25 LEU HD21 1 1
1 405 1 1 25 LEU HD22 H -3.899 -1.311 11.919 1.00 . A A . 25 LEU HD22 1 1
1 406 1 1 25 LEU HD23 H -3.622 -2.938 11.295 1.00 . A A . 25 LEU HD23 1 1
1 407 1 1 25 LEU HG H -3.615 -0.309 9.827 1.00 . A A . 25 LEU HG 1 1
1 408 1 1 25 LEU N N -1.340 0.492 10.568 1.00 . A A . 25 LEU N 1 1
1 409 1 1 25 LEU O O 0.950 -1.025 9.762 1.00 . A A . 25 LEU O 1 1
1 410 1 1 26 GLU C C 2.373 -3.807 10.979 1.00 . A A . 26 GLU C 1 1
1 411 1 1 26 GLU CA C 2.213 -2.450 11.658 1.00 . A A . 26 GLU CA 1 1
1 412 1 1 26 GLU CB C 2.758 -2.494 13.086 1.00 . A A . 26 GLU CB 1 1
1 413 1 1 26 GLU CD C 4.827 -2.521 14.486 1.00 . A A . 26 GLU CD 1 1
1 414 1 1 26 GLU CG C 4.282 -2.638 13.060 1.00 . A A . 26 GLU CG 1 1
1 415 1 1 26 GLU H H 0.211 -2.337 12.456 1.00 . A A . 26 GLU H 1 1
1 416 1 1 26 GLU HA H 2.763 -1.722 11.095 1.00 . A A . 26 GLU HA 1 1
1 417 1 1 26 GLU HB2 H 2.491 -1.582 13.598 1.00 . A A . 26 GLU HB2 1 1
1 418 1 1 26 GLU HB3 H 2.333 -3.334 13.603 1.00 . A A . 26 GLU HB3 1 1
1 419 1 1 26 GLU HG2 H 4.547 -3.601 12.649 1.00 . A A . 26 GLU HG2 1 1
1 420 1 1 26 GLU HG3 H 4.707 -1.856 12.452 1.00 . A A . 26 GLU HG3 1 1
1 421 1 1 26 GLU N N 0.771 -2.071 11.690 1.00 . A A . 26 GLU N 1 1
1 422 1 1 26 GLU O O 1.776 -4.791 11.378 1.00 . A A . 26 GLU O 1 1
1 423 1 1 26 GLU OE1 O 4.705 -3.482 15.227 1.00 . A A . 26 GLU OE1 1 1
1 424 1 1 26 GLU OE2 O 5.358 -1.471 14.811 1.00 . A A . 26 GLU OE2 1 1
1 425 1 1 27 THR C C 4.894 -5.491 9.266 1.00 . A A . 27 THR C 1 1
1 426 1 1 27 THR CA C 3.407 -5.127 9.193 1.00 . A A . 27 THR CA 1 1
1 427 1 1 27 THR CB C 2.988 -4.927 7.731 1.00 . A A . 27 THR CB 1 1
1 428 1 1 27 THR CG2 C 3.617 -3.648 7.170 1.00 . A A . 27 THR CG2 1 1
1 429 1 1 27 THR H H 3.635 -3.036 9.654 1.00 . A A . 27 THR H 1 1
1 430 1 1 27 THR HA H 2.821 -5.928 9.627 1.00 . A A . 27 THR HA 1 1
1 431 1 1 27 THR HB H 1.915 -4.846 7.676 1.00 . A A . 27 THR HB 1 1
1 432 1 1 27 THR HG1 H 3.726 -6.716 7.567 1.00 . A A . 27 THR HG1 1 1
1 433 1 1 27 THR HG21 H 3.081 -2.788 7.544 1.00 . A A . 27 THR HG21 1 1
1 434 1 1 27 THR HG22 H 3.561 -3.665 6.091 1.00 . A A . 27 THR HG22 1 1
1 435 1 1 27 THR HG23 H 4.652 -3.589 7.475 1.00 . A A . 27 THR HG23 1 1
1 436 1 1 27 THR N N 3.178 -3.853 9.944 1.00 . A A . 27 THR N 1 1
1 437 1 1 27 THR O O 5.748 -4.629 9.351 1.00 . A A . 27 THR O 1 1
1 438 1 1 27 THR OG1 O 3.415 -6.039 6.963 1.00 . A A . 27 THR OG1 1 1
1 439 1 1 28 ILE C C 7.298 -6.544 10.527 1.00 . A A . 28 ILE C 1 1
1 440 1 1 28 ILE CA C 6.616 -7.223 9.334 1.00 . A A . 28 ILE CA 1 1
1 441 1 1 28 ILE CB C 7.364 -6.887 8.044 1.00 . A A . 28 ILE CB 1 1
1 442 1 1 28 ILE CD1 C 7.299 -7.183 5.549 1.00 . A A . 28 ILE CD1 1 1
1 443 1 1 28 ILE CG1 C 6.509 -7.324 6.851 1.00 . A A . 28 ILE CG1 1 1
1 444 1 1 28 ILE CG2 C 8.699 -7.642 8.023 1.00 . A A . 28 ILE CG2 1 1
1 445 1 1 28 ILE H H 4.480 -7.428 9.180 1.00 . A A . 28 ILE H 1 1
1 446 1 1 28 ILE HA H 6.629 -8.294 9.483 1.00 . A A . 28 ILE HA 1 1
1 447 1 1 28 ILE HB H 7.546 -5.824 7.995 1.00 . A A . 28 ILE HB 1 1
1 448 1 1 28 ILE HD11 H 7.934 -8.047 5.420 1.00 . A A . 28 ILE HD11 1 1
1 449 1 1 28 ILE HD12 H 7.905 -6.292 5.586 1.00 . A A . 28 ILE HD12 1 1
1 450 1 1 28 ILE HD13 H 6.611 -7.116 4.720 1.00 . A A . 28 ILE HD13 1 1
1 451 1 1 28 ILE HG12 H 6.211 -8.351 6.980 1.00 . A A . 28 ILE HG12 1 1
1 452 1 1 28 ILE HG13 H 5.632 -6.702 6.800 1.00 . A A . 28 ILE HG13 1 1
1 453 1 1 28 ILE HG21 H 8.511 -8.700 7.932 1.00 . A A . 28 ILE HG21 1 1
1 454 1 1 28 ILE HG22 H 9.234 -7.451 8.941 1.00 . A A . 28 ILE HG22 1 1
1 455 1 1 28 ILE HG23 H 9.294 -7.309 7.185 1.00 . A A . 28 ILE HG23 1 1
1 456 1 1 28 ILE N N 5.197 -6.764 9.244 1.00 . A A . 28 ILE N 1 1
1 457 1 1 28 ILE O O 7.438 -7.130 11.582 1.00 . A A . 28 ILE O 1 1
1 458 1 1 29 GLN C C 8.210 -3.095 11.392 1.00 . A A . 29 GLN C 1 1
1 459 1 1 29 GLN CA C 8.387 -4.614 11.516 1.00 . A A . 29 GLN CA 1 1
1 460 1 1 29 GLN CB C 9.878 -4.954 11.510 1.00 . A A . 29 GLN CB 1 1
1 461 1 1 29 GLN CD C 11.981 -4.883 10.171 1.00 . A A . 29 GLN CD 1 1
1 462 1 1 29 GLN CG C 10.490 -4.551 10.168 1.00 . A A . 29 GLN CG 1 1
1 463 1 1 29 GLN H H 7.598 -4.859 9.522 1.00 . A A . 29 GLN H 1 1
1 464 1 1 29 GLN HA H 7.952 -4.944 12.449 1.00 . A A . 29 GLN HA 1 1
1 465 1 1 29 GLN HB2 H 10.374 -4.420 12.307 1.00 . A A . 29 GLN HB2 1 1
1 466 1 1 29 GLN HB3 H 10.004 -6.017 11.655 1.00 . A A . 29 GLN HB3 1 1
1 467 1 1 29 GLN HE21 H 12.037 -5.290 8.229 1.00 . A A . 29 GLN HE21 1 1
1 468 1 1 29 GLN HE22 H 13.515 -5.453 9.048 1.00 . A A . 29 GLN HE22 1 1
1 469 1 1 29 GLN HG2 H 10.000 -5.093 9.372 1.00 . A A . 29 GLN HG2 1 1
1 470 1 1 29 GLN HG3 H 10.362 -3.491 10.013 1.00 . A A . 29 GLN HG3 1 1
1 471 1 1 29 GLN N N 7.722 -5.317 10.378 1.00 . A A . 29 GLN N 1 1
1 472 1 1 29 GLN NE2 N 12.559 -5.238 9.057 1.00 . A A . 29 GLN NE2 1 1
1 473 1 1 29 GLN O O 8.386 -2.369 12.350 1.00 . A A . 29 GLN O 1 1
1 474 1 1 29 GLN OE1 O 12.627 -4.818 11.198 1.00 . A A . 29 GLN OE1 1 1
1 475 1 1 30 GLY C C 6.230 -0.749 10.210 1.00 . A A . 30 GLY C 1 1
1 476 1 1 30 GLY CA C 7.703 -1.122 10.058 1.00 . A A . 30 GLY CA 1 1
1 477 1 1 30 GLY H H 7.738 -3.197 9.460 1.00 . A A . 30 GLY H 1 1
1 478 1 1 30 GLY HA2 H 8.286 -0.597 10.804 1.00 . A A . 30 GLY HA2 1 1
1 479 1 1 30 GLY HA3 H 8.040 -0.835 9.079 1.00 . A A . 30 GLY HA3 1 1
1 480 1 1 30 GLY N N 7.874 -2.600 10.226 1.00 . A A . 30 GLY N 1 1
1 481 1 1 30 GLY O O 5.368 -1.605 10.227 1.00 . A A . 30 GLY O 1 1
1 482 1 1 31 VAL C C 4.074 1.743 9.222 1.00 . A A . 31 VAL C 1 1
1 483 1 1 31 VAL CA C 4.506 0.970 10.465 1.00 . A A . 31 VAL CA 1 1
1 484 1 1 31 VAL CB C 4.370 1.865 11.703 1.00 . A A . 31 VAL CB 1 1
1 485 1 1 31 VAL CG1 C 2.971 2.494 11.737 1.00 . A A . 31 VAL CG1 1 1
1 486 1 1 31 VAL CG2 C 4.577 1.024 12.965 1.00 . A A . 31 VAL CG2 1 1
1 487 1 1 31 VAL H H 6.646 1.198 10.291 1.00 . A A . 31 VAL H 1 1
1 488 1 1 31 VAL HA H 3.866 0.118 10.578 1.00 . A A . 31 VAL HA 1 1
1 489 1 1 31 VAL HB H 5.115 2.648 11.663 1.00 . A A . 31 VAL HB 1 1
1 490 1 1 31 VAL HG11 H 2.910 3.276 10.995 1.00 . A A . 31 VAL HG11 1 1
1 491 1 1 31 VAL HG12 H 2.786 2.911 12.716 1.00 . A A . 31 VAL HG12 1 1
1 492 1 1 31 VAL HG13 H 2.230 1.736 11.522 1.00 . A A . 31 VAL HG13 1 1
1 493 1 1 31 VAL HG21 H 4.706 1.677 13.815 1.00 . A A . 31 VAL HG21 1 1
1 494 1 1 31 VAL HG22 H 5.456 0.407 12.848 1.00 . A A . 31 VAL HG22 1 1
1 495 1 1 31 VAL HG23 H 3.714 0.395 13.123 1.00 . A A . 31 VAL HG23 1 1
1 496 1 1 31 VAL N N 5.931 0.529 10.313 1.00 . A A . 31 VAL N 1 1
1 497 1 1 31 VAL O O 4.761 2.630 8.757 1.00 . A A . 31 VAL O 1 1
1 498 1 1 32 LEU C C 1.230 2.987 7.846 1.00 . A A . 32 LEU C 1 1
1 499 1 1 32 LEU CA C 2.413 2.100 7.464 1.00 . A A . 32 LEU CA 1 1
1 500 1 1 32 LEU CB C 1.976 1.050 6.430 1.00 . A A . 32 LEU CB 1 1
1 501 1 1 32 LEU CD1 C 2.268 2.783 4.624 1.00 . A A . 32 LEU CD1 1 1
1 502 1 1 32 LEU CD2 C 0.997 0.670 4.163 1.00 . A A . 32 LEU CD2 1 1
1 503 1 1 32 LEU CG C 1.319 1.732 5.221 1.00 . A A . 32 LEU CG 1 1
1 504 1 1 32 LEU H H 2.399 0.682 9.087 1.00 . A A . 32 LEU H 1 1
1 505 1 1 32 LEU HA H 3.189 2.718 7.039 1.00 . A A . 32 LEU HA 1 1
1 506 1 1 32 LEU HB2 H 2.843 0.493 6.097 1.00 . A A . 32 LEU HB2 1 1
1 507 1 1 32 LEU HB3 H 1.268 0.371 6.884 1.00 . A A . 32 LEU HB3 1 1
1 508 1 1 32 LEU HD11 H 2.171 3.706 5.175 1.00 . A A . 32 LEU HD11 1 1
1 509 1 1 32 LEU HD12 H 2.015 2.959 3.587 1.00 . A A . 32 LEU HD12 1 1
1 510 1 1 32 LEU HD13 H 3.287 2.432 4.690 1.00 . A A . 32 LEU HD13 1 1
1 511 1 1 32 LEU HD21 H 0.176 0.057 4.506 1.00 . A A . 32 LEU HD21 1 1
1 512 1 1 32 LEU HD22 H 1.865 0.050 3.999 1.00 . A A . 32 LEU HD22 1 1
1 513 1 1 32 LEU HD23 H 0.721 1.155 3.238 1.00 . A A . 32 LEU HD23 1 1
1 514 1 1 32 LEU HG H 0.404 2.211 5.532 1.00 . A A . 32 LEU HG 1 1
1 515 1 1 32 LEU N N 2.928 1.404 8.684 1.00 . A A . 32 LEU N 1 1
1 516 1 1 32 LEU O O 0.290 2.552 8.489 1.00 . A A . 32 LEU O 1 1
1 517 1 1 33 SER C C -0.553 5.559 6.473 1.00 . A A . 33 SER C 1 1
1 518 1 1 33 SER CA C 0.179 5.195 7.764 1.00 . A A . 33 SER CA 1 1
1 519 1 1 33 SER CB C 0.776 6.459 8.380 1.00 . A A . 33 SER CB 1 1
1 520 1 1 33 SER H H 2.055 4.547 6.934 1.00 . A A . 33 SER H 1 1
1 521 1 1 33 SER HA H -0.520 4.750 8.459 1.00 . A A . 33 SER HA 1 1
1 522 1 1 33 SER HB2 H 1.267 6.213 9.306 1.00 . A A . 33 SER HB2 1 1
1 523 1 1 33 SER HB3 H 1.498 6.886 7.695 1.00 . A A . 33 SER HB3 1 1
1 524 1 1 33 SER HG H -0.302 8.005 7.896 1.00 . A A . 33 SER HG 1 1
1 525 1 1 33 SER N N 1.280 4.236 7.448 1.00 . A A . 33 SER N 1 1
1 526 1 1 33 SER O O 0.050 5.982 5.501 1.00 . A A . 33 SER O 1 1
1 527 1 1 33 SER OG O -0.264 7.394 8.635 1.00 . A A . 33 SER OG 1 1
1 528 1 1 34 ILE C C -3.446 6.995 5.473 1.00 . A A . 34 ILE C 1 1
1 529 1 1 34 ILE CA C -2.658 5.709 5.242 1.00 . A A . 34 ILE CA 1 1
1 530 1 1 34 ILE CB C -3.640 4.562 4.974 1.00 . A A . 34 ILE CB 1 1
1 531 1 1 34 ILE CD1 C -1.712 3.196 4.090 1.00 . A A . 34 ILE CD1 1 1
1 532 1 1 34 ILE CG1 C -2.904 3.216 5.055 1.00 . A A . 34 ILE CG1 1 1
1 533 1 1 34 ILE CG2 C -4.268 4.727 3.588 1.00 . A A . 34 ILE CG2 1 1
1 534 1 1 34 ILE H H -2.301 5.045 7.259 1.00 . A A . 34 ILE H 1 1
1 535 1 1 34 ILE HA H -2.014 5.838 4.387 1.00 . A A . 34 ILE HA 1 1
1 536 1 1 34 ILE HB H -4.421 4.586 5.720 1.00 . A A . 34 ILE HB 1 1
1 537 1 1 34 ILE HD11 H -0.918 3.811 4.484 1.00 . A A . 34 ILE HD11 1 1
1 538 1 1 34 ILE HD12 H -2.016 3.573 3.127 1.00 . A A . 34 ILE HD12 1 1
1 539 1 1 34 ILE HD13 H -1.358 2.182 3.981 1.00 . A A . 34 ILE HD13 1 1
1 540 1 1 34 ILE HG12 H -2.549 3.062 6.064 1.00 . A A . 34 ILE HG12 1 1
1 541 1 1 34 ILE HG13 H -3.586 2.421 4.793 1.00 . A A . 34 ILE HG13 1 1
1 542 1 1 34 ILE HG21 H -4.958 3.916 3.406 1.00 . A A . 34 ILE HG21 1 1
1 543 1 1 34 ILE HG22 H -3.492 4.714 2.837 1.00 . A A . 34 ILE HG22 1 1
1 544 1 1 34 ILE HG23 H -4.798 5.667 3.543 1.00 . A A . 34 ILE HG23 1 1
1 545 1 1 34 ILE N N -1.851 5.391 6.460 1.00 . A A . 34 ILE N 1 1
1 546 1 1 34 ILE O O -4.159 7.131 6.450 1.00 . A A . 34 ILE O 1 1
1 547 1 1 35 LYS C C -4.917 9.442 3.452 1.00 . A A . 35 LYS C 1 1
1 548 1 1 35 LYS CA C -4.059 9.232 4.699 1.00 . A A . 35 LYS CA 1 1
1 549 1 1 35 LYS CB C -3.050 10.376 4.820 1.00 . A A . 35 LYS CB 1 1
1 550 1 1 35 LYS CD C -1.300 11.412 6.268 1.00 . A A . 35 LYS CD 1 1
1 551 1 1 35 LYS CE C -0.593 11.335 7.621 1.00 . A A . 35 LYS CE 1 1
1 552 1 1 35 LYS CG C -2.318 10.276 6.158 1.00 . A A . 35 LYS CG 1 1
1 553 1 1 35 LYS H H -2.742 7.788 3.794 1.00 . A A . 35 LYS H 1 1
1 554 1 1 35 LYS HA H -4.696 9.219 5.573 1.00 . A A . 35 LYS HA 1 1
1 555 1 1 35 LYS HB2 H -2.335 10.309 4.013 1.00 . A A . 35 LYS HB2 1 1
1 556 1 1 35 LYS HB3 H -3.569 11.321 4.765 1.00 . A A . 35 LYS HB3 1 1
1 557 1 1 35 LYS HD2 H -0.572 11.320 5.474 1.00 . A A . 35 LYS HD2 1 1
1 558 1 1 35 LYS HD3 H -1.808 12.361 6.182 1.00 . A A . 35 LYS HD3 1 1
1 559 1 1 35 LYS HE2 H -1.320 11.430 8.413 1.00 . A A . 35 LYS HE2 1 1
1 560 1 1 35 LYS HE3 H -0.086 10.385 7.709 1.00 . A A . 35 LYS HE3 1 1
1 561 1 1 35 LYS HG2 H -3.032 10.351 6.966 1.00 . A A . 35 LYS HG2 1 1
1 562 1 1 35 LYS HG3 H -1.804 9.328 6.218 1.00 . A A . 35 LYS HG3 1 1
1 563 1 1 35 LYS HZ1 H 0.789 12.648 6.783 1.00 . A A . 35 LYS HZ1 1 1
1 564 1 1 35 LYS HZ2 H 1.173 12.154 8.359 1.00 . A A . 35 LYS HZ2 1 1
1 565 1 1 35 LYS HZ3 H -0.065 13.290 8.104 1.00 . A A . 35 LYS HZ3 1 1
1 566 1 1 35 LYS N N -3.323 7.937 4.570 1.00 . A A . 35 LYS N 1 1
1 567 1 1 35 LYS NZ N 0.401 12.440 7.724 1.00 . A A . 35 LYS NZ 1 1
1 568 1 1 35 LYS O O -4.476 9.235 2.337 1.00 . A A . 35 LYS O 1 1
1 569 1 1 36 GLY C C -8.420 10.493 2.990 1.00 . A A . 36 GLY C 1 1
1 570 1 1 36 GLY CA C -7.044 10.068 2.478 1.00 . A A . 36 GLY CA 1 1
1 571 1 1 36 GLY H H -6.470 10.002 4.549 1.00 . A A . 36 GLY H 1 1
1 572 1 1 36 GLY HA2 H -6.636 10.844 1.848 1.00 . A A . 36 GLY HA2 1 1
1 573 1 1 36 GLY HA3 H -7.137 9.155 1.913 1.00 . A A . 36 GLY HA3 1 1
1 574 1 1 36 GLY N N -6.141 9.847 3.638 1.00 . A A . 36 GLY N 1 1
1 575 1 1 36 GLY O O -8.550 11.006 4.084 1.00 . A A . 36 GLY O 1 1
1 576 1 1 37 GLU C C -11.790 9.538 2.298 1.00 . A A . 37 GLU C 1 1
1 577 1 1 37 GLU CA C -10.826 10.673 2.640 1.00 . A A . 37 GLU CA 1 1
1 578 1 1 37 GLU CB C -11.244 11.948 1.905 1.00 . A A . 37 GLU CB 1 1
1 579 1 1 37 GLU CD C -9.886 13.344 3.479 1.00 . A A . 37 GLU CD 1 1
1 580 1 1 37 GLU CG C -10.125 12.989 2.009 1.00 . A A . 37 GLU CG 1 1
1 581 1 1 37 GLU H H -9.316 9.869 1.330 1.00 . A A . 37 GLU H 1 1
1 582 1 1 37 GLU HA H -10.848 10.844 3.707 1.00 . A A . 37 GLU HA 1 1
1 583 1 1 37 GLU HB2 H -11.431 11.721 0.866 1.00 . A A . 37 GLU HB2 1 1
1 584 1 1 37 GLU HB3 H -12.142 12.346 2.354 1.00 . A A . 37 GLU HB3 1 1
1 585 1 1 37 GLU HG2 H -9.217 12.585 1.582 1.00 . A A . 37 GLU HG2 1 1
1 586 1 1 37 GLU HG3 H -10.409 13.878 1.469 1.00 . A A . 37 GLU HG3 1 1
1 587 1 1 37 GLU N N -9.449 10.283 2.208 1.00 . A A . 37 GLU N 1 1
1 588 1 1 37 GLU O O -11.621 8.848 1.314 1.00 . A A . 37 GLU O 1 1
1 589 1 1 37 GLU OE1 O -10.768 13.090 4.282 1.00 . A A . 37 GLU OE1 1 1
1 590 1 1 37 GLU OE2 O -8.826 13.869 3.774 1.00 . A A . 37 GLU OE2 1 1
1 591 1 1 38 LYS C C -13.053 6.905 2.737 1.00 . A A . 38 LYS C 1 1
1 592 1 1 38 LYS CA C -13.776 8.251 2.852 1.00 . A A . 38 LYS CA 1 1
1 593 1 1 38 LYS CB C -14.548 8.546 1.571 1.00 . A A . 38 LYS CB 1 1
1 594 1 1 38 LYS CD C -16.098 10.182 0.481 1.00 . A A . 38 LYS CD 1 1
1 595 1 1 38 LYS CE C -17.316 9.275 0.281 1.00 . A A . 38 LYS CE 1 1
1 596 1 1 38 LYS CG C -15.376 9.815 1.780 1.00 . A A . 38 LYS CG 1 1
1 597 1 1 38 LYS H H -12.907 9.914 3.893 1.00 . A A . 38 LYS H 1 1
1 598 1 1 38 LYS HA H -14.470 8.206 3.676 1.00 . A A . 38 LYS HA 1 1
1 599 1 1 38 LYS HB2 H -13.862 8.691 0.750 1.00 . A A . 38 LYS HB2 1 1
1 600 1 1 38 LYS HB3 H -15.205 7.721 1.352 1.00 . A A . 38 LYS HB3 1 1
1 601 1 1 38 LYS HD2 H -16.419 11.212 0.529 1.00 . A A . 38 LYS HD2 1 1
1 602 1 1 38 LYS HD3 H -15.420 10.056 -0.348 1.00 . A A . 38 LYS HD3 1 1
1 603 1 1 38 LYS HE2 H -16.988 8.286 0.002 1.00 . A A . 38 LYS HE2 1 1
1 604 1 1 38 LYS HE3 H -17.884 9.221 1.197 1.00 . A A . 38 LYS HE3 1 1
1 605 1 1 38 LYS HG2 H -16.096 9.650 2.567 1.00 . A A . 38 LYS HG2 1 1
1 606 1 1 38 LYS HG3 H -14.719 10.626 2.063 1.00 . A A . 38 LYS HG3 1 1
1 607 1 1 38 LYS HZ1 H -17.922 10.828 -0.965 1.00 . A A . 38 LYS HZ1 1 1
1 608 1 1 38 LYS HZ2 H -19.172 9.772 -0.520 1.00 . A A . 38 LYS HZ2 1 1
1 609 1 1 38 LYS HZ3 H -18.024 9.289 -1.676 1.00 . A A . 38 LYS HZ3 1 1
1 610 1 1 38 LYS N N -12.795 9.341 3.108 1.00 . A A . 38 LYS N 1 1
1 611 1 1 38 LYS NZ N -18.173 9.833 -0.802 1.00 . A A . 38 LYS NZ 1 1
1 612 1 1 38 LYS O O -13.185 6.199 1.757 1.00 . A A . 38 LYS O 1 1
1 613 1 1 39 LEU C C -12.467 4.182 4.416 1.00 . A A . 39 LEU C 1 1
1 614 1 1 39 LEU CA C -11.586 5.223 3.725 1.00 . A A . 39 LEU CA 1 1
1 615 1 1 39 LEU CB C -10.258 5.355 4.486 1.00 . A A . 39 LEU CB 1 1
1 616 1 1 39 LEU CD1 C -9.772 7.306 3.002 1.00 . A A . 39 LEU CD1 1 1
1 617 1 1 39 LEU CD2 C -7.965 6.344 4.426 1.00 . A A . 39 LEU CD2 1 1
1 618 1 1 39 LEU CG C -9.206 6.016 3.592 1.00 . A A . 39 LEU CG 1 1
1 619 1 1 39 LEU H H -12.230 7.117 4.534 1.00 . A A . 39 LEU H 1 1
1 620 1 1 39 LEU HA H -11.396 4.921 2.704 1.00 . A A . 39 LEU HA 1 1
1 621 1 1 39 LEU HB2 H -10.411 5.960 5.368 1.00 . A A . 39 LEU HB2 1 1
1 622 1 1 39 LEU HB3 H -9.910 4.376 4.780 1.00 . A A . 39 LEU HB3 1 1
1 623 1 1 39 LEU HD11 H -10.264 7.874 3.778 1.00 . A A . 39 LEU HD11 1 1
1 624 1 1 39 LEU HD12 H -10.483 7.060 2.231 1.00 . A A . 39 LEU HD12 1 1
1 625 1 1 39 LEU HD13 H -8.972 7.891 2.579 1.00 . A A . 39 LEU HD13 1 1
1 626 1 1 39 LEU HD21 H -7.243 6.860 3.810 1.00 . A A . 39 LEU HD21 1 1
1 627 1 1 39 LEU HD22 H -7.531 5.430 4.801 1.00 . A A . 39 LEU HD22 1 1
1 628 1 1 39 LEU HD23 H -8.246 6.976 5.256 1.00 . A A . 39 LEU HD23 1 1
1 629 1 1 39 LEU HG H -8.938 5.342 2.792 1.00 . A A . 39 LEU HG 1 1
1 630 1 1 39 LEU N N -12.305 6.536 3.748 1.00 . A A . 39 LEU N 1 1
1 631 1 1 39 LEU O O -12.160 3.716 5.495 1.00 . A A . 39 LEU O 1 1
1 632 1 1 40 GLY C C -14.447 1.499 3.666 1.00 . A A . 40 GLY C 1 1
1 633 1 1 40 GLY CA C -14.504 2.828 4.423 1.00 . A A . 40 GLY CA 1 1
1 634 1 1 40 GLY H H -13.795 4.230 2.937 1.00 . A A . 40 GLY H 1 1
1 635 1 1 40 GLY HA2 H -14.235 2.659 5.458 1.00 . A A . 40 GLY HA2 1 1
1 636 1 1 40 GLY HA3 H -15.512 3.214 4.380 1.00 . A A . 40 GLY HA3 1 1
1 637 1 1 40 GLY N N -13.572 3.828 3.805 1.00 . A A . 40 GLY N 1 1
1 638 1 1 40 GLY O O -13.911 1.408 2.580 1.00 . A A . 40 GLY O 1 1
1 639 1 1 46 LEU C C -12.652 -12.188 5.612 1.00 . A A . 46 LEU C 1 1
1 640 1 1 46 LEU CA C -13.068 -11.074 6.576 1.00 . A A . 46 LEU CA 1 1
1 641 1 1 46 LEU CB C -12.555 -11.380 7.988 1.00 . A A . 46 LEU CB 1 1
1 642 1 1 46 LEU CD1 C -10.499 -9.925 7.771 1.00 . A A . 46 LEU CD1 1 1
1 643 1 1 46 LEU CD2 C -10.548 -11.840 9.400 1.00 . A A . 46 LEU CD2 1 1
1 644 1 1 46 LEU CG C -11.020 -11.353 8.024 1.00 . A A . 46 LEU CG 1 1
1 645 1 1 46 LEU H H -15.043 -11.324 7.395 1.00 . A A . 46 LEU H 1 1
1 646 1 1 46 LEU HA H -12.665 -10.132 6.237 1.00 . A A . 46 LEU HA 1 1
1 647 1 1 46 LEU HB2 H -12.944 -10.642 8.675 1.00 . A A . 46 LEU HB2 1 1
1 648 1 1 46 LEU HB3 H -12.899 -12.357 8.287 1.00 . A A . 46 LEU HB3 1 1
1 649 1 1 46 LEU HD11 H -9.521 -9.807 8.219 1.00 . A A . 46 LEU HD11 1 1
1 650 1 1 46 LEU HD12 H -11.177 -9.202 8.202 1.00 . A A . 46 LEU HD12 1 1
1 651 1 1 46 LEU HD13 H -10.423 -9.756 6.709 1.00 . A A . 46 LEU HD13 1 1
1 652 1 1 46 LEU HD21 H -11.020 -11.251 10.172 1.00 . A A . 46 LEU HD21 1 1
1 653 1 1 46 LEU HD22 H -9.475 -11.734 9.471 1.00 . A A . 46 LEU HD22 1 1
1 654 1 1 46 LEU HD23 H -10.816 -12.879 9.525 1.00 . A A . 46 LEU HD23 1 1
1 655 1 1 46 LEU HG H -10.634 -12.011 7.260 1.00 . A A . 46 LEU HG 1 1
1 656 1 1 46 LEU N N -14.555 -10.996 6.611 1.00 . A A . 46 LEU N 1 1
1 657 1 1 46 LEU O O -12.343 -11.940 4.464 1.00 . A A . 46 LEU O 1 1
1 658 1 1 47 LYS C C -10.889 -14.364 4.586 1.00 . A A . 47 LYS C 1 1
1 659 1 1 47 LYS CA C -12.282 -14.559 5.189 1.00 . A A . 47 LYS CA 1 1
1 660 1 1 47 LYS CB C -13.324 -14.719 4.066 1.00 . A A . 47 LYS CB 1 1
1 661 1 1 47 LYS CD C -14.370 -16.948 4.604 1.00 . A A . 47 LYS CD 1 1
1 662 1 1 47 LYS CE C -15.605 -17.628 5.185 1.00 . A A . 47 LYS CE 1 1
1 663 1 1 47 LYS CG C -14.580 -15.427 4.603 1.00 . A A . 47 LYS CG 1 1
1 664 1 1 47 LYS H H -12.922 -13.584 6.994 1.00 . A A . 47 LYS H 1 1
1 665 1 1 47 LYS HA H -12.266 -15.450 5.788 1.00 . A A . 47 LYS HA 1 1
1 666 1 1 47 LYS HB2 H -13.600 -13.745 3.690 1.00 . A A . 47 LYS HB2 1 1
1 667 1 1 47 LYS HB3 H -12.902 -15.302 3.260 1.00 . A A . 47 LYS HB3 1 1
1 668 1 1 47 LYS HD2 H -14.216 -17.289 3.590 1.00 . A A . 47 LYS HD2 1 1
1 669 1 1 47 LYS HD3 H -13.511 -17.206 5.200 1.00 . A A . 47 LYS HD3 1 1
1 670 1 1 47 LYS HE2 H -15.747 -17.296 6.202 1.00 . A A . 47 LYS HE2 1 1
1 671 1 1 47 LYS HE3 H -16.470 -17.368 4.595 1.00 . A A . 47 LYS HE3 1 1
1 672 1 1 47 LYS HG2 H -14.783 -15.091 5.610 1.00 . A A . 47 LYS HG2 1 1
1 673 1 1 47 LYS HG3 H -15.421 -15.187 3.971 1.00 . A A . 47 LYS HG3 1 1
1 674 1 1 47 LYS HZ1 H -15.421 -19.442 4.183 1.00 . A A . 47 LYS HZ1 1 1
1 675 1 1 47 LYS HZ2 H -16.180 -19.563 5.695 1.00 . A A . 47 LYS HZ2 1 1
1 676 1 1 47 LYS HZ3 H -14.498 -19.339 5.606 1.00 . A A . 47 LYS HZ3 1 1
1 677 1 1 47 LYS N N -12.658 -13.413 6.067 1.00 . A A . 47 LYS N 1 1
1 678 1 1 47 LYS NZ N -15.411 -19.105 5.166 1.00 . A A . 47 LYS NZ 1 1
1 679 1 1 47 LYS O O -10.412 -13.261 4.400 1.00 . A A . 47 LYS O 1 1
1 680 1 1 48 ALA C C -7.928 -14.609 4.625 1.00 . A A . 48 ALA C 1 1
1 681 1 1 48 ALA CA C -8.869 -15.387 3.695 1.00 . A A . 48 ALA CA 1 1
1 682 1 1 48 ALA CB C -8.933 -14.691 2.332 1.00 . A A . 48 ALA CB 1 1
1 683 1 1 48 ALA H H -10.655 -16.327 4.454 1.00 . A A . 48 ALA H 1 1
1 684 1 1 48 ALA HA H -8.490 -16.391 3.564 1.00 . A A . 48 ALA HA 1 1
1 685 1 1 48 ALA HB1 H -9.735 -15.119 1.747 1.00 . A A . 48 ALA HB1 1 1
1 686 1 1 48 ALA HB2 H -7.996 -14.827 1.813 1.00 . A A . 48 ALA HB2 1 1
1 687 1 1 48 ALA HB3 H -9.115 -13.637 2.474 1.00 . A A . 48 ALA HB3 1 1
1 688 1 1 48 ALA N N -10.237 -15.453 4.286 1.00 . A A . 48 ALA N 1 1
1 689 1 1 48 ALA O O -6.745 -14.506 4.373 1.00 . A A . 48 ALA O 1 1
1 690 1 1 49 GLY C C -6.994 -12.076 5.931 1.00 . A A . 49 GLY C 1 1
1 691 1 1 49 GLY CA C -7.560 -13.309 6.638 1.00 . A A . 49 GLY CA 1 1
1 692 1 1 49 GLY H H -9.389 -14.165 5.899 1.00 . A A . 49 GLY H 1 1
1 693 1 1 49 GLY HA2 H -8.138 -12.998 7.496 1.00 . A A . 49 GLY HA2 1 1
1 694 1 1 49 GLY HA3 H -6.747 -13.939 6.963 1.00 . A A . 49 GLY HA3 1 1
1 695 1 1 49 GLY N N -8.437 -14.068 5.702 1.00 . A A . 49 GLY N 1 1
1 696 1 1 49 GLY O O -5.957 -11.564 6.302 1.00 . A A . 49 GLY O 1 1
1 697 1 1 50 GLN C C -8.136 -9.226 4.419 1.00 . A A . 50 GLN C 1 1
1 698 1 1 50 GLN CA C -7.183 -10.394 4.166 1.00 . A A . 50 GLN CA 1 1
1 699 1 1 50 GLN CB C -7.163 -10.711 2.667 1.00 . A A . 50 GLN CB 1 1
1 700 1 1 50 GLN CD C -6.113 -12.141 0.898 1.00 . A A . 50 GLN CD 1 1
1 701 1 1 50 GLN CG C -6.112 -11.789 2.386 1.00 . A A . 50 GLN CG 1 1
1 702 1 1 50 GLN H H -8.503 -12.033 4.640 1.00 . A A . 50 GLN H 1 1
1 703 1 1 50 GLN HA H -6.188 -10.123 4.489 1.00 . A A . 50 GLN HA 1 1
1 704 1 1 50 GLN HB2 H -8.137 -11.067 2.362 1.00 . A A . 50 GLN HB2 1 1
1 705 1 1 50 GLN HB3 H -6.917 -9.817 2.114 1.00 . A A . 50 GLN HB3 1 1
1 706 1 1 50 GLN HE21 H -4.756 -13.579 1.098 1.00 . A A . 50 GLN HE21 1 1
1 707 1 1 50 GLN HE22 H -5.323 -13.332 -0.483 1.00 . A A . 50 GLN HE22 1 1
1 708 1 1 50 GLN HG2 H -5.138 -11.423 2.667 1.00 . A A . 50 GLN HG2 1 1
1 709 1 1 50 GLN HG3 H -6.342 -12.673 2.960 1.00 . A A . 50 GLN HG3 1 1
1 710 1 1 50 GLN N N -7.670 -11.598 4.915 1.00 . A A . 50 GLN N 1 1
1 711 1 1 50 GLN NE2 N -5.333 -13.097 0.468 1.00 . A A . 50 GLN NE2 1 1
1 712 1 1 50 GLN O O -9.303 -9.422 4.688 1.00 . A A . 50 GLN O 1 1
1 713 1 1 50 GLN OE1 O -6.826 -11.542 0.118 1.00 . A A . 50 GLN OE1 1 1
1 714 1 1 51 VAL C C -8.405 -5.872 3.366 1.00 . A A . 51 VAL C 1 1
1 715 1 1 51 VAL CA C -8.524 -6.814 4.562 1.00 . A A . 51 VAL CA 1 1
1 716 1 1 51 VAL CB C -8.080 -6.099 5.847 1.00 . A A . 51 VAL CB 1 1
1 717 1 1 51 VAL CG1 C -6.562 -5.915 5.840 1.00 . A A . 51 VAL CG1 1 1
1 718 1 1 51 VAL CG2 C -8.760 -4.726 5.947 1.00 . A A . 51 VAL CG2 1 1
1 719 1 1 51 VAL H H -6.698 -7.881 4.107 1.00 . A A . 51 VAL H 1 1
1 720 1 1 51 VAL HA H -9.557 -7.121 4.664 1.00 . A A . 51 VAL HA 1 1
1 721 1 1 51 VAL HB H -8.360 -6.700 6.701 1.00 . A A . 51 VAL HB 1 1
1 722 1 1 51 VAL HG11 H -6.251 -5.508 4.891 1.00 . A A . 51 VAL HG11 1 1
1 723 1 1 51 VAL HG12 H -6.083 -6.871 5.996 1.00 . A A . 51 VAL HG12 1 1
1 724 1 1 51 VAL HG13 H -6.279 -5.238 6.632 1.00 . A A . 51 VAL HG13 1 1
1 725 1 1 51 VAL HG21 H -8.695 -4.366 6.963 1.00 . A A . 51 VAL HG21 1 1
1 726 1 1 51 VAL HG22 H -9.798 -4.817 5.663 1.00 . A A . 51 VAL HG22 1 1
1 727 1 1 51 VAL HG23 H -8.267 -4.029 5.285 1.00 . A A . 51 VAL HG23 1 1
1 728 1 1 51 VAL N N -7.648 -8.010 4.329 1.00 . A A . 51 VAL N 1 1
1 729 1 1 51 VAL O O -7.336 -5.668 2.827 1.00 . A A . 51 VAL O 1 1
1 730 1 1 52 GLU C C -9.874 -2.977 2.236 1.00 . A A . 52 GLU C 1 1
1 731 1 1 52 GLU CA C -9.491 -4.380 1.767 1.00 . A A . 52 GLU CA 1 1
1 732 1 1 52 GLU CB C -10.508 -4.865 0.730 1.00 . A A . 52 GLU CB 1 1
1 733 1 1 52 GLU CD C -11.168 -6.772 -0.750 1.00 . A A . 52 GLU CD 1 1
1 734 1 1 52 GLU CG C -10.156 -6.290 0.292 1.00 . A A . 52 GLU CG 1 1
1 735 1 1 52 GLU H H -10.356 -5.500 3.392 1.00 . A A . 52 GLU H 1 1
1 736 1 1 52 GLU HA H -8.509 -4.353 1.319 1.00 . A A . 52 GLU HA 1 1
1 737 1 1 52 GLU HB2 H -11.498 -4.855 1.163 1.00 . A A . 52 GLU HB2 1 1
1 738 1 1 52 GLU HB3 H -10.484 -4.212 -0.129 1.00 . A A . 52 GLU HB3 1 1
1 739 1 1 52 GLU HG2 H -9.164 -6.301 -0.137 1.00 . A A . 52 GLU HG2 1 1
1 740 1 1 52 GLU HG3 H -10.185 -6.948 1.148 1.00 . A A . 52 GLU HG3 1 1
1 741 1 1 52 GLU N N -9.507 -5.306 2.940 1.00 . A A . 52 GLU N 1 1
1 742 1 1 52 GLU O O -10.455 -2.803 3.288 1.00 . A A . 52 GLU O 1 1
1 743 1 1 52 GLU OE1 O -11.894 -5.940 -1.270 1.00 . A A . 52 GLU OE1 1 1
1 744 1 1 52 GLU OE2 O -11.192 -7.962 -1.019 1.00 . A A . 52 GLU OE2 1 1
1 745 1 1 53 VAL C C -10.384 0.188 0.630 1.00 . A A . 53 VAL C 1 1
1 746 1 1 53 VAL CA C -9.877 -0.567 1.861 1.00 . A A . 53 VAL CA 1 1
1 747 1 1 53 VAL CB C -8.626 0.124 2.416 1.00 . A A . 53 VAL CB 1 1
1 748 1 1 53 VAL CG1 C -8.890 1.624 2.581 1.00 . A A . 53 VAL CG1 1 1
1 749 1 1 53 VAL CG2 C -8.275 -0.481 3.778 1.00 . A A . 53 VAL CG2 1 1
1 750 1 1 53 VAL H H -9.061 -2.139 0.631 1.00 . A A . 53 VAL H 1 1
1 751 1 1 53 VAL HA H -10.651 -0.569 2.617 1.00 . A A . 53 VAL HA 1 1
1 752 1 1 53 VAL HB H -7.801 -0.023 1.733 1.00 . A A . 53 VAL HB 1 1
1 753 1 1 53 VAL HG11 H -8.128 2.058 3.212 1.00 . A A . 53 VAL HG11 1 1
1 754 1 1 53 VAL HG12 H -9.859 1.770 3.035 1.00 . A A . 53 VAL HG12 1 1
1 755 1 1 53 VAL HG13 H -8.870 2.101 1.613 1.00 . A A . 53 VAL HG13 1 1
1 756 1 1 53 VAL HG21 H -8.002 -1.519 3.654 1.00 . A A . 53 VAL HG21 1 1
1 757 1 1 53 VAL HG22 H -9.131 -0.410 4.434 1.00 . A A . 53 VAL HG22 1 1
1 758 1 1 53 VAL HG23 H -7.446 0.060 4.209 1.00 . A A . 53 VAL HG23 1 1
1 759 1 1 53 VAL N N -9.539 -1.971 1.470 1.00 . A A . 53 VAL N 1 1
1 760 1 1 53 VAL O O -9.833 0.064 -0.442 1.00 . A A . 53 VAL O 1 1
1 761 1 1 54 GLU C C -11.892 3.253 -0.034 1.00 . A A . 54 GLU C 1 1
1 762 1 1 54 GLU CA C -11.959 1.768 -0.376 1.00 . A A . 54 GLU CA 1 1
1 763 1 1 54 GLU CB C -13.414 1.369 -0.646 1.00 . A A . 54 GLU CB 1 1
1 764 1 1 54 GLU CD C -15.403 1.720 -2.121 1.00 . A A . 54 GLU CD 1 1
1 765 1 1 54 GLU CG C -13.960 2.151 -1.847 1.00 . A A . 54 GLU CG 1 1
1 766 1 1 54 GLU H H -11.838 1.071 1.664 1.00 . A A . 54 GLU H 1 1
1 767 1 1 54 GLU HA H -11.367 1.585 -1.260 1.00 . A A . 54 GLU HA 1 1
1 768 1 1 54 GLU HB2 H -13.459 0.313 -0.860 1.00 . A A . 54 GLU HB2 1 1
1 769 1 1 54 GLU HB3 H -14.013 1.586 0.223 1.00 . A A . 54 GLU HB3 1 1
1 770 1 1 54 GLU HG2 H -13.938 3.209 -1.631 1.00 . A A . 54 GLU HG2 1 1
1 771 1 1 54 GLU HG3 H -13.354 1.948 -2.717 1.00 . A A . 54 GLU HG3 1 1
1 772 1 1 54 GLU N N -11.420 0.982 0.782 1.00 . A A . 54 GLU N 1 1
1 773 1 1 54 GLU O O -12.414 3.698 0.974 1.00 . A A . 54 GLU O 1 1
1 774 1 1 54 GLU OE1 O -15.970 1.046 -1.277 1.00 . A A . 54 GLU OE1 1 1
1 775 1 1 54 GLU OE2 O -15.918 2.072 -3.171 1.00 . A A . 54 GLU OE2 1 1
1 776 1 1 55 GLY C C -10.024 6.065 -1.484 1.00 . A A . 55 GLY C 1 1
1 777 1 1 55 GLY CA C -11.136 5.480 -0.613 1.00 . A A . 55 GLY CA 1 1
1 778 1 1 55 GLY H H -10.840 3.631 -1.676 1.00 . A A . 55 GLY H 1 1
1 779 1 1 55 GLY HA2 H -12.074 5.964 -0.847 1.00 . A A . 55 GLY HA2 1 1
1 780 1 1 55 GLY HA3 H -10.895 5.642 0.425 1.00 . A A . 55 GLY HA3 1 1
1 781 1 1 55 GLY N N -11.250 4.020 -0.872 1.00 . A A . 55 GLY N 1 1
1 782 1 1 55 GLY O O -9.298 5.348 -2.146 1.00 . A A . 55 GLY O 1 1
1 783 1 1 56 LEU C C -7.622 8.319 -1.407 1.00 . A A . 56 LEU C 1 1
1 784 1 1 56 LEU CA C -8.823 8.016 -2.307 1.00 . A A . 56 LEU CA 1 1
1 785 1 1 56 LEU CB C -9.361 9.326 -2.913 1.00 . A A . 56 LEU CB 1 1
1 786 1 1 56 LEU CD1 C -10.170 11.579 -2.116 1.00 . A A . 56 LEU CD1 1 1
1 787 1 1 56 LEU CD2 C -11.743 9.642 -2.102 1.00 . A A . 56 LEU CD2 1 1
1 788 1 1 56 LEU CG C -10.278 10.062 -1.902 1.00 . A A . 56 LEU CG 1 1
1 789 1 1 56 LEU H H -10.486 7.917 -0.944 1.00 . A A . 56 LEU H 1 1
1 790 1 1 56 LEU HA H -8.513 7.353 -3.105 1.00 . A A . 56 LEU HA 1 1
1 791 1 1 56 LEU HB2 H -8.525 9.961 -3.178 1.00 . A A . 56 LEU HB2 1 1
1 792 1 1 56 LEU HB3 H -9.921 9.096 -3.808 1.00 . A A . 56 LEU HB3 1 1
1 793 1 1 56 LEU HD11 H -9.227 11.931 -1.726 1.00 . A A . 56 LEU HD11 1 1
1 794 1 1 56 LEU HD12 H -10.980 12.076 -1.603 1.00 . A A . 56 LEU HD12 1 1
1 795 1 1 56 LEU HD13 H -10.225 11.798 -3.174 1.00 . A A . 56 LEU HD13 1 1
1 796 1 1 56 LEU HD21 H -12.357 10.111 -1.347 1.00 . A A . 56 LEU HD21 1 1
1 797 1 1 56 LEU HD22 H -11.832 8.571 -2.022 1.00 . A A . 56 LEU HD22 1 1
1 798 1 1 56 LEU HD23 H -12.076 9.956 -3.080 1.00 . A A . 56 LEU HD23 1 1
1 799 1 1 56 LEU HG H -9.970 9.826 -0.892 1.00 . A A . 56 LEU HG 1 1
1 800 1 1 56 LEU N N -9.887 7.364 -1.487 1.00 . A A . 56 LEU N 1 1
1 801 1 1 56 LEU O O -7.756 8.935 -0.368 1.00 . A A . 56 LEU O 1 1
1 802 1 1 57 ILE C C -4.728 9.577 -1.258 1.00 . A A . 57 ILE C 1 1
1 803 1 1 57 ILE CA C -5.246 8.170 -0.955 1.00 . A A . 57 ILE CA 1 1
1 804 1 1 57 ILE CB C -4.168 7.129 -1.283 1.00 . A A . 57 ILE CB 1 1
1 805 1 1 57 ILE CD1 C -3.705 4.664 -1.311 1.00 . A A . 57 ILE CD1 1 1
1 806 1 1 57 ILE CG1 C -4.629 5.760 -0.775 1.00 . A A . 57 ILE CG1 1 1
1 807 1 1 57 ILE CG2 C -2.840 7.505 -0.620 1.00 . A A . 57 ILE CG2 1 1
1 808 1 1 57 ILE H H -6.358 7.405 -2.636 1.00 . A A . 57 ILE H 1 1
1 809 1 1 57 ILE HA H -5.508 8.100 0.091 1.00 . A A . 57 ILE HA 1 1
1 810 1 1 57 ILE HB H -4.030 7.085 -2.354 1.00 . A A . 57 ILE HB 1 1
1 811 1 1 57 ILE HD11 H -3.925 4.484 -2.352 1.00 . A A . 57 ILE HD11 1 1
1 812 1 1 57 ILE HD12 H -3.862 3.757 -0.747 1.00 . A A . 57 ILE HD12 1 1
1 813 1 1 57 ILE HD13 H -2.676 4.976 -1.209 1.00 . A A . 57 ILE HD13 1 1
1 814 1 1 57 ILE HG12 H -4.604 5.754 0.306 1.00 . A A . 57 ILE HG12 1 1
1 815 1 1 57 ILE HG13 H -5.638 5.574 -1.111 1.00 . A A . 57 ILE HG13 1 1
1 816 1 1 57 ILE HG21 H -2.150 6.677 -0.709 1.00 . A A . 57 ILE HG21 1 1
1 817 1 1 57 ILE HG22 H -3.006 7.726 0.424 1.00 . A A . 57 ILE HG22 1 1
1 818 1 1 57 ILE HG23 H -2.422 8.372 -1.110 1.00 . A A . 57 ILE HG23 1 1
1 819 1 1 57 ILE N N -6.449 7.897 -1.793 1.00 . A A . 57 ILE N 1 1
1 820 1 1 57 ILE O O -4.323 9.874 -2.364 1.00 . A A . 57 ILE O 1 1
1 821 1 1 58 ASP C C -2.794 11.950 -0.034 1.00 . A A . 58 ASP C 1 1
1 822 1 1 58 ASP CA C -4.251 11.843 -0.503 1.00 . A A . 58 ASP CA 1 1
1 823 1 1 58 ASP CB C -5.129 12.825 0.290 1.00 . A A . 58 ASP CB 1 1
1 824 1 1 58 ASP CG C -5.048 14.218 -0.341 1.00 . A A . 58 ASP CG 1 1
1 825 1 1 58 ASP H H -5.073 10.187 0.604 1.00 . A A . 58 ASP H 1 1
1 826 1 1 58 ASP HA H -4.309 12.084 -1.556 1.00 . A A . 58 ASP HA 1 1
1 827 1 1 58 ASP HB2 H -6.153 12.484 0.269 1.00 . A A . 58 ASP HB2 1 1
1 828 1 1 58 ASP HB3 H -4.789 12.876 1.314 1.00 . A A . 58 ASP HB3 1 1
1 829 1 1 58 ASP N N -4.740 10.449 -0.280 1.00 . A A . 58 ASP N 1 1
1 830 1 1 58 ASP O O -2.114 12.917 -0.312 1.00 . A A . 58 ASP O 1 1
1 831 1 1 58 ASP OD1 O -4.146 14.434 -1.133 1.00 . A A . 58 ASP OD1 1 1
1 832 1 1 58 ASP OD2 O -5.893 15.040 -0.028 1.00 . A A . 58 ASP OD2 1 1
1 833 1 1 59 ALA C C -0.510 9.690 1.830 1.00 . A A . 59 ALA C 1 1
1 834 1 1 59 ALA CA C -0.895 11.017 1.156 1.00 . A A . 59 ALA CA 1 1
1 835 1 1 59 ALA CB C -0.746 12.169 2.158 1.00 . A A . 59 ALA CB 1 1
1 836 1 1 59 ALA H H -2.873 10.187 0.893 1.00 . A A . 59 ALA H 1 1
1 837 1 1 59 ALA HA H -0.242 11.192 0.314 1.00 . A A . 59 ALA HA 1 1
1 838 1 1 59 ALA HB1 H -0.704 13.107 1.624 1.00 . A A . 59 ALA HB1 1 1
1 839 1 1 59 ALA HB2 H 0.163 12.039 2.727 1.00 . A A . 59 ALA HB2 1 1
1 840 1 1 59 ALA HB3 H -1.592 12.178 2.828 1.00 . A A . 59 ALA HB3 1 1
1 841 1 1 59 ALA N N -2.309 10.961 0.677 1.00 . A A . 59 ALA N 1 1
1 842 1 1 59 ALA O O -1.347 8.973 2.342 1.00 . A A . 59 ALA O 1 1
1 843 1 1 60 LEU C C 2.517 8.406 3.269 1.00 . A A . 60 LEU C 1 1
1 844 1 1 60 LEU CA C 1.246 8.102 2.478 1.00 . A A . 60 LEU CA 1 1
1 845 1 1 60 LEU CB C 1.572 7.068 1.387 1.00 . A A . 60 LEU CB 1 1
1 846 1 1 60 LEU CD1 C 0.487 5.852 -0.528 1.00 . A A . 60 LEU CD1 1 1
1 847 1 1 60 LEU CD2 C -0.091 5.222 1.812 1.00 . A A . 60 LEU CD2 1 1
1 848 1 1 60 LEU CG C 0.282 6.391 0.891 1.00 . A A . 60 LEU CG 1 1
1 849 1 1 60 LEU H H 1.413 9.974 1.418 1.00 . A A . 60 LEU H 1 1
1 850 1 1 60 LEU HA H 0.489 7.711 3.142 1.00 . A A . 60 LEU HA 1 1
1 851 1 1 60 LEU HB2 H 2.039 7.574 0.567 1.00 . A A . 60 LEU HB2 1 1
1 852 1 1 60 LEU HB3 H 2.256 6.324 1.775 1.00 . A A . 60 LEU HB3 1 1
1 853 1 1 60 LEU HD11 H 1.427 5.324 -0.580 1.00 . A A . 60 LEU HD11 1 1
1 854 1 1 60 LEU HD12 H 0.497 6.676 -1.226 1.00 . A A . 60 LEU HD12 1 1
1 855 1 1 60 LEU HD13 H -0.319 5.179 -0.779 1.00 . A A . 60 LEU HD13 1 1
1 856 1 1 60 LEU HD21 H 0.748 4.546 1.898 1.00 . A A . 60 LEU HD21 1 1
1 857 1 1 60 LEU HD22 H -0.933 4.694 1.391 1.00 . A A . 60 LEU HD22 1 1
1 858 1 1 60 LEU HD23 H -0.353 5.595 2.787 1.00 . A A . 60 LEU HD23 1 1
1 859 1 1 60 LEU HG H -0.518 7.114 0.881 1.00 . A A . 60 LEU HG 1 1
1 860 1 1 60 LEU N N 0.763 9.370 1.835 1.00 . A A . 60 LEU N 1 1
1 861 1 1 60 LEU O O 3.399 9.083 2.781 1.00 . A A . 60 LEU O 1 1
1 862 1 1 61 VAL C C 4.363 6.878 5.918 1.00 . A A . 61 VAL C 1 1
1 863 1 1 61 VAL CA C 3.863 8.183 5.285 1.00 . A A . 61 VAL CA 1 1
1 864 1 1 61 VAL CB C 3.527 9.180 6.393 1.00 . A A . 61 VAL CB 1 1
1 865 1 1 61 VAL CG1 C 4.743 9.371 7.304 1.00 . A A . 61 VAL CG1 1 1
1 866 1 1 61 VAL CG2 C 3.124 10.521 5.771 1.00 . A A . 61 VAL CG2 1 1
1 867 1 1 61 VAL H H 1.905 7.366 4.859 1.00 . A A . 61 VAL H 1 1
1 868 1 1 61 VAL HA H 4.641 8.602 4.658 1.00 . A A . 61 VAL HA 1 1
1 869 1 1 61 VAL HB H 2.704 8.794 6.977 1.00 . A A . 61 VAL HB 1 1
1 870 1 1 61 VAL HG11 H 5.624 9.539 6.701 1.00 . A A . 61 VAL HG11 1 1
1 871 1 1 61 VAL HG12 H 4.884 8.485 7.906 1.00 . A A . 61 VAL HG12 1 1
1 872 1 1 61 VAL HG13 H 4.580 10.221 7.949 1.00 . A A . 61 VAL HG13 1 1
1 873 1 1 61 VAL HG21 H 2.149 10.426 5.314 1.00 . A A . 61 VAL HG21 1 1
1 874 1 1 61 VAL HG22 H 3.847 10.804 5.021 1.00 . A A . 61 VAL HG22 1 1
1 875 1 1 61 VAL HG23 H 3.087 11.277 6.540 1.00 . A A . 61 VAL HG23 1 1
1 876 1 1 61 VAL N N 2.628 7.914 4.482 1.00 . A A . 61 VAL N 1 1
1 877 1 1 61 VAL O O 3.647 6.220 6.646 1.00 . A A . 61 VAL O 1 1
1 878 1 1 62 TYR C C 7.616 5.564 6.675 1.00 . A A . 62 TYR C 1 1
1 879 1 1 62 TYR CA C 6.166 5.266 6.262 1.00 . A A . 62 TYR CA 1 1
1 880 1 1 62 TYR CB C 6.174 4.160 5.199 1.00 . A A . 62 TYR CB 1 1
1 881 1 1 62 TYR CD1 C 8.326 2.899 5.689 1.00 . A A . 62 TYR CD1 1 1
1 882 1 1 62 TYR CD2 C 6.207 1.815 6.149 1.00 . A A . 62 TYR CD2 1 1
1 883 1 1 62 TYR CE1 C 9.003 1.756 6.124 1.00 . A A . 62 TYR CE1 1 1
1 884 1 1 62 TYR CE2 C 6.889 0.673 6.587 1.00 . A A . 62 TYR CE2 1 1
1 885 1 1 62 TYR CG C 6.922 2.933 5.701 1.00 . A A . 62 TYR CG 1 1
1 886 1 1 62 TYR CZ C 8.288 0.646 6.573 1.00 . A A . 62 TYR CZ 1 1
1 887 1 1 62 TYR H H 6.155 7.066 5.078 1.00 . A A . 62 TYR H 1 1
1 888 1 1 62 TYR HA H 5.576 4.951 7.106 1.00 . A A . 62 TYR HA 1 1
1 889 1 1 62 TYR HB2 H 5.157 3.885 4.962 1.00 . A A . 62 TYR HB2 1 1
1 890 1 1 62 TYR HB3 H 6.657 4.530 4.306 1.00 . A A . 62 TYR HB3 1 1
1 891 1 1 62 TYR HD1 H 8.886 3.746 5.337 1.00 . A A . 62 TYR HD1 1 1
1 892 1 1 62 TYR HD2 H 5.130 1.832 6.155 1.00 . A A . 62 TYR HD2 1 1
1 893 1 1 62 TYR HE1 H 10.082 1.735 6.118 1.00 . A A . 62 TYR HE1 1 1
1 894 1 1 62 TYR HE2 H 6.336 -0.187 6.933 1.00 . A A . 62 TYR HE2 1 1
1 895 1 1 62 TYR HH H 8.318 -1.171 7.157 1.00 . A A . 62 TYR HH 1 1
1 896 1 1 62 TYR N N 5.594 6.512 5.663 1.00 . A A . 62 TYR N 1 1
1 897 1 1 62 TYR O O 8.409 5.917 5.832 1.00 . A A . 62 TYR O 1 1
1 898 1 1 62 TYR OH O 8.964 -0.481 6.991 1.00 . A A . 62 TYR OH 1 1
1 899 1 1 63 PRO C C 10.382 4.819 7.515 1.00 . A A . 63 PRO C 1 1
1 900 1 1 63 PRO CA C 9.412 5.699 8.318 1.00 . A A . 63 PRO CA 1 1
1 901 1 1 63 PRO CB C 9.467 5.339 9.818 1.00 . A A . 63 PRO CB 1 1
1 902 1 1 63 PRO CD C 7.168 5.050 9.091 1.00 . A A . 63 PRO CD 1 1
1 903 1 1 63 PRO CG C 8.049 5.399 10.295 1.00 . A A . 63 PRO CG 1 1
1 904 1 1 63 PRO HA H 9.648 6.742 8.182 1.00 . A A . 63 PRO HA 1 1
1 905 1 1 63 PRO HB2 H 9.867 4.339 9.955 1.00 . A A . 63 PRO HB2 1 1
1 906 1 1 63 PRO HB3 H 10.072 6.055 10.355 1.00 . A A . 63 PRO HB3 1 1
1 907 1 1 63 PRO HD2 H 6.948 3.990 9.076 1.00 . A A . 63 PRO HD2 1 1
1 908 1 1 63 PRO HD3 H 6.259 5.631 9.115 1.00 . A A . 63 PRO HD3 1 1
1 909 1 1 63 PRO HG2 H 7.893 4.685 11.096 1.00 . A A . 63 PRO HG2 1 1
1 910 1 1 63 PRO HG3 H 7.814 6.397 10.639 1.00 . A A . 63 PRO HG3 1 1
1 911 1 1 63 PRO N N 7.997 5.433 7.928 1.00 . A A . 63 PRO N 1 1
1 912 1 1 63 PRO O O 10.235 3.617 7.475 1.00 . A A . 63 PRO O 1 1
1 913 1 1 64 LEU C C 13.657 4.469 6.907 1.00 . A A . 64 LEU C 1 1
1 914 1 1 64 LEU CA C 12.364 4.592 6.105 1.00 . A A . 64 LEU CA 1 1
1 915 1 1 64 LEU CB C 12.662 5.274 4.754 1.00 . A A . 64 LEU CB 1 1
1 916 1 1 64 LEU CD1 C 11.155 7.317 5.029 1.00 . A A . 64 LEU CD1 1 1
1 917 1 1 64 LEU CD2 C 13.503 7.321 6.018 1.00 . A A . 64 LEU CD2 1 1
1 918 1 1 64 LEU CG C 12.611 6.818 4.858 1.00 . A A . 64 LEU CG 1 1
1 919 1 1 64 LEU H H 11.479 6.369 6.947 1.00 . A A . 64 LEU H 1 1
1 920 1 1 64 LEU HA H 11.966 3.600 5.924 1.00 . A A . 64 LEU HA 1 1
1 921 1 1 64 LEU HB2 H 13.638 4.977 4.398 1.00 . A A . 64 LEU HB2 1 1
1 922 1 1 64 LEU HB3 H 11.927 4.949 4.042 1.00 . A A . 64 LEU HB3 1 1
1 923 1 1 64 LEU HD11 H 10.464 6.493 4.939 1.00 . A A . 64 LEU HD11 1 1
1 924 1 1 64 LEU HD12 H 10.938 8.038 4.255 1.00 . A A . 64 LEU HD12 1 1
1 925 1 1 64 LEU HD13 H 11.028 7.787 5.994 1.00 . A A . 64 LEU HD13 1 1
1 926 1 1 64 LEU HD21 H 13.504 8.400 6.022 1.00 . A A . 64 LEU HD21 1 1
1 927 1 1 64 LEU HD22 H 14.512 6.967 5.877 1.00 . A A . 64 LEU HD22 1 1
1 928 1 1 64 LEU HD23 H 13.128 6.967 6.965 1.00 . A A . 64 LEU HD23 1 1
1 929 1 1 64 LEU HG H 12.993 7.224 3.932 1.00 . A A . 64 LEU HG 1 1
1 930 1 1 64 LEU N N 11.376 5.402 6.892 1.00 . A A . 64 LEU N 1 1
1 931 1 1 64 LEU O O 14.729 4.733 6.412 1.00 . A A . 64 LEU O 1 1
1 932 1 1 65 GLU C C 15.843 3.134 8.253 1.00 . A A . 65 GLU C 1 1
1 933 1 1 65 GLU CA C 14.790 3.976 8.973 1.00 . A A . 65 GLU CA 1 1
1 934 1 1 65 GLU CB C 14.434 3.322 10.298 1.00 . A A . 65 GLU CB 1 1
1 935 1 1 65 GLU CD C 13.491 3.987 12.534 1.00 . A A . 65 GLU CD 1 1
1 936 1 1 65 GLU CG C 13.354 4.156 11.016 1.00 . A A . 65 GLU CG 1 1
1 937 1 1 65 GLU H H 12.687 3.894 8.532 1.00 . A A . 65 GLU H 1 1
1 938 1 1 65 GLU HA H 15.188 4.963 9.160 1.00 . A A . 65 GLU HA 1 1
1 939 1 1 65 GLU HB2 H 14.056 2.328 10.108 1.00 . A A . 65 GLU HB2 1 1
1 940 1 1 65 GLU HB3 H 15.319 3.262 10.910 1.00 . A A . 65 GLU HB3 1 1
1 941 1 1 65 GLU HG2 H 13.467 5.201 10.758 1.00 . A A . 65 GLU HG2 1 1
1 942 1 1 65 GLU HG3 H 12.376 3.819 10.703 1.00 . A A . 65 GLU HG3 1 1
1 943 1 1 65 GLU N N 13.564 4.091 8.143 1.00 . A A . 65 GLU N 1 1
1 944 1 1 65 GLU O O 15.963 1.948 8.479 1.00 . A A . 65 GLU O 1 1
1 945 1 1 65 GLU OE1 O 14.458 4.495 13.081 1.00 . A A . 65 GLU OE1 1 1
1 946 1 1 65 GLU OE2 O 12.636 3.346 13.121 1.00 . A A . 65 GLU OE2 1 1
1 947 1 1 66 HIS C C 18.434 4.039 5.801 1.00 . A A . 66 HIS C 1 1
1 948 1 1 66 HIS CA C 17.661 3.024 6.641 1.00 . A A . 66 HIS CA 1 1
1 949 1 1 66 HIS CB C 17.016 1.992 5.711 1.00 . A A . 66 HIS CB 1 1
1 950 1 1 66 HIS CD2 C 17.997 -0.027 4.354 1.00 . A A . 66 HIS CD2 1 1
1 951 1 1 66 HIS CE1 C 20.101 0.301 4.769 1.00 . A A . 66 HIS CE1 1 1
1 952 1 1 66 HIS CG C 18.075 1.085 5.153 1.00 . A A . 66 HIS CG 1 1
1 953 1 1 66 HIS H H 16.479 4.713 7.243 1.00 . A A . 66 HIS H 1 1
1 954 1 1 66 HIS HA H 18.331 2.532 7.329 1.00 . A A . 66 HIS HA 1 1
1 955 1 1 66 HIS HB2 H 16.296 1.406 6.259 1.00 . A A . 66 HIS HB2 1 1
1 956 1 1 66 HIS HB3 H 16.518 2.502 4.899 1.00 . A A . 66 HIS HB3 1 1
1 957 1 1 66 HIS HD2 H 17.083 -0.455 3.970 1.00 . A A . 66 HIS HD2 1 1
1 958 1 1 66 HIS HE1 H 21.175 0.193 4.786 1.00 . A A . 66 HIS HE1 1 1
1 959 1 1 66 HIS HE2 H 19.518 -1.299 3.577 1.00 . A A . 66 HIS HE2 1 1
1 960 1 1 66 HIS N N 16.604 3.752 7.394 1.00 . A A . 66 HIS N 1 1
1 961 1 1 66 HIS ND1 N 19.427 1.277 5.406 1.00 . A A . 66 HIS ND1 1 1
1 962 1 1 66 HIS NE2 N 19.275 -0.517 4.114 1.00 . A A . 66 HIS NE2 1 1
1 963 1 1 66 HIS O O 19.605 3.877 5.526 1.00 . A A . 66 HIS O 1 1
1 964 1 1 67 HIS C C 19.447 6.906 5.402 1.00 . A A . 67 HIS C 1 1
1 965 1 1 67 HIS CA C 18.439 6.118 4.550 1.00 . A A . 67 HIS CA 1 1
1 966 1 1 67 HIS CB C 17.343 7.058 3.962 1.00 . A A . 67 HIS CB 1 1
1 967 1 1 67 HIS CD2 C 17.263 9.136 5.581 1.00 . A A . 67 HIS CD2 1 1
1 968 1 1 67 HIS CE1 C 18.227 10.587 4.288 1.00 . A A . 67 HIS CE1 1 1
1 969 1 1 67 HIS CG C 17.549 8.491 4.402 1.00 . A A . 67 HIS CG 1 1
1 970 1 1 67 HIS H H 16.825 5.182 5.615 1.00 . A A . 67 HIS H 1 1
1 971 1 1 67 HIS HA H 18.966 5.631 3.741 1.00 . A A . 67 HIS HA 1 1
1 972 1 1 67 HIS HB2 H 17.370 7.016 2.881 1.00 . A A . 67 HIS HB2 1 1
1 973 1 1 67 HIS HB3 H 16.374 6.720 4.302 1.00 . A A . 67 HIS HB3 1 1
1 974 1 1 67 HIS HD2 H 16.779 8.687 6.435 1.00 . A A . 67 HIS HD2 1 1
1 975 1 1 67 HIS HE1 H 18.661 11.502 3.912 1.00 . A A . 67 HIS HE1 1 1
1 976 1 1 67 HIS HE2 H 17.630 11.141 6.201 1.00 . A A . 67 HIS HE2 1 1
1 977 1 1 67 HIS N N 17.772 5.083 5.385 1.00 . A A . 67 HIS N 1 1
1 978 1 1 67 HIS ND1 N 18.161 9.437 3.591 1.00 . A A . 67 HIS ND1 1 1
1 979 1 1 67 HIS NE2 N 17.695 10.455 5.504 1.00 . A A . 67 HIS NE2 1 1
1 980 1 1 67 HIS O O 19.140 7.351 6.490 1.00 . A A . 67 HIS O 1 1
1 981 1 1 68 HIS C C 22.171 8.997 4.652 1.00 . A A . 68 HIS C 1 1
1 982 1 1 68 HIS CA C 21.672 7.909 5.613 1.00 . A A . 68 HIS CA 1 1
1 983 1 1 68 HIS CB C 22.833 6.975 6.049 1.00 . A A . 68 HIS CB 1 1
1 984 1 1 68 HIS CD2 C 24.122 7.126 8.344 1.00 . A A . 68 HIS CD2 1 1
1 985 1 1 68 HIS CE1 C 22.411 7.025 9.675 1.00 . A A . 68 HIS CE1 1 1
1 986 1 1 68 HIS CG C 23.006 7.015 7.550 1.00 . A A . 68 HIS CG 1 1
1 987 1 1 68 HIS H H 20.834 6.764 3.991 1.00 . A A . 68 HIS H 1 1
1 988 1 1 68 HIS HA H 21.227 8.390 6.477 1.00 . A A . 68 HIS HA 1 1
1 989 1 1 68 HIS HB2 H 22.601 5.964 5.750 1.00 . A A . 68 HIS HB2 1 1
1 990 1 1 68 HIS HB3 H 23.757 7.279 5.577 1.00 . A A . 68 HIS HB3 1 1
1 991 1 1 68 HIS HD2 H 25.138 7.197 7.985 1.00 . A A . 68 HIS HD2 1 1
1 992 1 1 68 HIS HE1 H 21.799 7.005 10.564 1.00 . A A . 68 HIS HE1 1 1
1 993 1 1 68 HIS HE2 H 24.325 7.206 10.463 1.00 . A A . 68 HIS HE2 1 1
1 994 1 1 68 HIS N N 20.633 7.111 4.885 1.00 . A A . 68 HIS N 1 1
1 995 1 1 68 HIS ND1 N 21.926 6.950 8.421 1.00 . A A . 68 HIS ND1 1 1
1 996 1 1 68 HIS NE2 N 23.740 7.133 9.681 1.00 . A A . 68 HIS NE2 1 1
1 997 1 1 68 HIS O O 22.386 10.131 5.029 1.00 . A A . 68 HIS O 1 1
1 998 1 1 69 HIS C C 24.142 10.239 2.799 1.00 . A A . 69 HIS C 1 1
1 999 1 1 69 HIS CA C 22.791 9.635 2.387 1.00 . A A . 69 HIS CA 1 1
1 1000 1 1 69 HIS CB C 21.731 10.748 2.233 1.00 . A A . 69 HIS CB 1 1
1 1001 1 1 69 HIS CD2 C 20.648 11.427 -0.067 1.00 . A A . 69 HIS CD2 1 1
1 1002 1 1 69 HIS CE1 C 22.467 11.923 -1.141 1.00 . A A . 69 HIS CE1 1 1
1 1003 1 1 69 HIS CG C 21.690 11.228 0.804 1.00 . A A . 69 HIS CG 1 1
1 1004 1 1 69 HIS H H 22.132 7.727 3.131 1.00 . A A . 69 HIS H 1 1
1 1005 1 1 69 HIS HA H 22.913 9.120 1.444 1.00 . A A . 69 HIS HA 1 1
1 1006 1 1 69 HIS HB2 H 20.760 10.354 2.501 1.00 . A A . 69 HIS HB2 1 1
1 1007 1 1 69 HIS HB3 H 21.968 11.579 2.883 1.00 . A A . 69 HIS HB3 1 1
1 1008 1 1 69 HIS HD2 H 19.605 11.271 0.164 1.00 . A A . 69 HIS HD2 1 1
1 1009 1 1 69 HIS HE1 H 23.153 12.226 -1.917 1.00 . A A . 69 HIS HE1 1 1
1 1010 1 1 69 HIS HE2 H 20.627 12.079 -2.094 1.00 . A A . 69 HIS HE2 1 1
1 1011 1 1 69 HIS N N 22.330 8.648 3.405 1.00 . A A . 69 HIS N 1 1
1 1012 1 1 69 HIS ND1 N 22.841 11.551 0.098 1.00 . A A . 69 HIS ND1 1 1
1 1013 1 1 69 HIS NE2 N 21.143 11.864 -1.290 1.00 . A A . 69 HIS NE2 1 1
1 1014 1 1 69 HIS O O 24.469 10.334 3.965 1.00 . A A . 69 HIS O 1 1
1 1015 1 1 70 HIS C C 26.074 12.678 2.659 1.00 . A A . 70 HIS C 1 1
1 1016 1 1 70 HIS CA C 26.256 11.243 2.161 1.00 . A A . 70 HIS CA 1 1
1 1017 1 1 70 HIS CB C 27.125 11.256 0.899 1.00 . A A . 70 HIS CB 1 1
1 1018 1 1 70 HIS CD2 C 27.029 8.632 0.751 1.00 . A A . 70 HIS CD2 1 1
1 1019 1 1 70 HIS CE1 C 29.011 8.294 -0.065 1.00 . A A . 70 HIS CE1 1 1
1 1020 1 1 70 HIS CG C 27.616 9.865 0.605 1.00 . A A . 70 HIS CG 1 1
1 1021 1 1 70 HIS H H 24.646 10.560 0.906 1.00 . A A . 70 HIS H 1 1
1 1022 1 1 70 HIS HA H 26.739 10.655 2.926 1.00 . A A . 70 HIS HA 1 1
1 1023 1 1 70 HIS HB2 H 26.539 11.614 0.065 1.00 . A A . 70 HIS HB2 1 1
1 1024 1 1 70 HIS HB3 H 27.971 11.911 1.051 1.00 . A A . 70 HIS HB3 1 1
1 1025 1 1 70 HIS HD2 H 26.035 8.456 1.136 1.00 . A A . 70 HIS HD2 1 1
1 1026 1 1 70 HIS HE1 H 29.896 7.810 -0.451 1.00 . A A . 70 HIS HE1 1 1
1 1027 1 1 70 HIS HE2 H 27.760 6.678 0.316 1.00 . A A . 70 HIS HE2 1 1
1 1028 1 1 70 HIS N N 24.929 10.647 1.840 1.00 . A A . 70 HIS N 1 1
1 1029 1 1 70 HIS ND1 N 28.880 9.625 0.083 1.00 . A A . 70 HIS ND1 1 1
1 1030 1 1 70 HIS NE2 N 27.912 7.646 0.326 1.00 . A A . 70 HIS NE2 1 1
1 1031 1 1 70 HIS O O 26.314 12.983 3.810 1.00 . A A . 70 HIS O 1 1
1 1032 1 1 71 HIS C C 24.062 15.180 2.761 1.00 . A A . 71 HIS C 1 1
1 1033 1 1 71 HIS CA C 25.475 14.989 2.199 1.00 . A A . 71 HIS CA 1 1
1 1034 1 1 71 HIS CB C 25.678 15.886 0.964 1.00 . A A . 71 HIS CB 1 1
1 1035 1 1 71 HIS CD2 C 25.827 18.513 0.900 1.00 . A A . 71 HIS CD2 1 1
1 1036 1 1 71 HIS CE1 C 27.227 18.790 2.535 1.00 . A A . 71 HIS CE1 1 1
1 1037 1 1 71 HIS CG C 26.125 17.263 1.385 1.00 . A A . 71 HIS CG 1 1
1 1038 1 1 71 HIS H H 25.484 13.296 0.868 1.00 . A A . 71 HIS H 1 1
1 1039 1 1 71 HIS HA H 26.203 15.245 2.959 1.00 . A A . 71 HIS HA 1 1
1 1040 1 1 71 HIS HB2 H 26.433 15.449 0.328 1.00 . A A . 71 HIS HB2 1 1
1 1041 1 1 71 HIS HB3 H 24.751 15.963 0.412 1.00 . A A . 71 HIS HB3 1 1
1 1042 1 1 71 HIS HD2 H 25.156 18.721 0.079 1.00 . A A . 71 HIS HD2 1 1
1 1043 1 1 71 HIS HE1 H 27.880 19.245 3.265 1.00 . A A . 71 HIS HE1 1 1
1 1044 1 1 71 HIS HE2 H 26.509 20.441 1.498 1.00 . A A . 71 HIS HE2 1 1
1 1045 1 1 71 HIS N N 25.662 13.565 1.793 1.00 . A A . 71 HIS N 1 1
1 1046 1 1 71 HIS ND1 N 27.018 17.465 2.428 1.00 . A A . 71 HIS ND1 1 1
1 1047 1 1 71 HIS NE2 N 26.525 19.471 1.627 1.00 . A A . 71 HIS NE2 1 1
1 1048 1 1 71 HIS O O 23.581 16.300 2.729 1.00 . A A . 71 HIS O 1 1
1 1049 1 1 71 HIS OXT O 23.487 14.202 3.212 1.00 . A A . 71 HIS OXT 1 1
1 1050 2 1 1 MET C C 3.772 -14.006 9.973 1.00 . B B . 1 MET C 1 1
1 1051 2 1 1 MET CA C 3.046 -14.156 11.311 1.00 . B B . 1 MET CA 1 1
1 1052 2 1 1 MET CB C 2.259 -15.471 11.318 1.00 . B B . 1 MET CB 1 1
1 1053 2 1 1 MET CE C 3.015 -18.010 13.801 1.00 . B B . 1 MET CE 1 1
1 1054 2 1 1 MET CG C 3.221 -16.656 11.438 1.00 . B B . 1 MET CG 1 1
1 1055 2 1 1 MET H1 H 1.127 -13.376 11.515 1.00 . B B . 1 MET H1 1 1
1 1056 2 1 1 MET H2 H 2.210 -12.347 10.706 1.00 . B B . 1 MET H2 1 1
1 1057 2 1 1 MET H3 H 2.311 -12.536 12.391 1.00 . B B . 1 MET H3 1 1
1 1058 2 1 1 MET HA H 3.766 -14.161 12.115 1.00 . B B . 1 MET HA 1 1
1 1059 2 1 1 MET HB2 H 1.578 -15.476 12.156 1.00 . B B . 1 MET HB2 1 1
1 1060 2 1 1 MET HB3 H 1.699 -15.558 10.400 1.00 . B B . 1 MET HB3 1 1
1 1061 2 1 1 MET HE1 H 3.197 -18.917 13.240 1.00 . B B . 1 MET HE1 1 1
1 1062 2 1 1 MET HE2 H 1.964 -17.760 13.762 1.00 . B B . 1 MET HE2 1 1
1 1063 2 1 1 MET HE3 H 3.308 -18.160 14.828 1.00 . B B . 1 MET HE3 1 1
1 1064 2 1 1 MET HG2 H 2.677 -17.577 11.287 1.00 . B B . 1 MET HG2 1 1
1 1065 2 1 1 MET HG3 H 3.992 -16.571 10.687 1.00 . B B . 1 MET HG3 1 1
1 1066 2 1 1 MET N N 2.102 -13.018 11.494 1.00 . B B . 1 MET N 1 1
1 1067 2 1 1 MET O O 3.260 -13.421 9.041 1.00 . B B . 1 MET O 1 1
1 1068 2 1 1 MET SD S 3.981 -16.656 13.085 1.00 . B B . 1 MET SD 1 1
1 1069 2 1 2 ASP C C 5.978 -12.979 8.237 1.00 . B B . 2 ASP C 1 1
1 1070 2 1 2 ASP CA C 5.733 -14.445 8.601 1.00 . B B . 2 ASP CA 1 1
1 1071 2 1 2 ASP CB C 4.952 -15.123 7.469 1.00 . B B . 2 ASP CB 1 1
1 1072 2 1 2 ASP CG C 5.877 -15.333 6.269 1.00 . B B . 2 ASP CG 1 1
1 1073 2 1 2 ASP H H 5.346 -15.006 10.645 1.00 . B B . 2 ASP H 1 1
1 1074 2 1 2 ASP HA H 6.681 -14.944 8.727 1.00 . B B . 2 ASP HA 1 1
1 1075 2 1 2 ASP HB2 H 4.577 -16.078 7.808 1.00 . B B . 2 ASP HB2 1 1
1 1076 2 1 2 ASP HB3 H 4.126 -14.496 7.173 1.00 . B B . 2 ASP HB3 1 1
1 1077 2 1 2 ASP N N 4.960 -14.537 9.875 1.00 . B B . 2 ASP N 1 1
1 1078 2 1 2 ASP O O 5.621 -12.077 8.969 1.00 . B B . 2 ASP O 1 1
1 1079 2 1 2 ASP OD1 O 6.785 -16.140 6.379 1.00 . B B . 2 ASP OD1 1 1
1 1080 2 1 2 ASP OD2 O 5.662 -14.681 5.260 1.00 . B B . 2 ASP OD2 1 1
1 1081 2 1 3 ASN C C 6.322 -11.134 5.242 1.00 . B B . 3 ASN C 1 1
1 1082 2 1 3 ASN CA C 6.878 -11.342 6.651 1.00 . B B . 3 ASN CA 1 1
1 1083 2 1 3 ASN CB C 8.388 -11.130 6.609 1.00 . B B . 3 ASN CB 1 1
1 1084 2 1 3 ASN CG C 9.024 -12.224 5.758 1.00 . B B . 3 ASN CG 1 1
1 1085 2 1 3 ASN H H 6.863 -13.495 6.536 1.00 . B B . 3 ASN H 1 1
1 1086 2 1 3 ASN HA H 6.431 -10.630 7.326 1.00 . B B . 3 ASN HA 1 1
1 1087 2 1 3 ASN HB2 H 8.605 -10.168 6.168 1.00 . B B . 3 ASN HB2 1 1
1 1088 2 1 3 ASN HB3 H 8.790 -11.171 7.608 1.00 . B B . 3 ASN HB3 1 1
1 1089 2 1 3 ASN HD21 H 10.380 -11.008 4.976 1.00 . B B . 3 ASN HD21 1 1
1 1090 2 1 3 ASN HD22 H 10.452 -12.614 4.444 1.00 . B B . 3 ASN HD22 1 1
1 1091 2 1 3 ASN N N 6.590 -12.742 7.100 1.00 . B B . 3 ASN N 1 1
1 1092 2 1 3 ASN ND2 N 10.037 -11.925 4.996 1.00 . B B . 3 ASN ND2 1 1
1 1093 2 1 3 ASN O O 6.144 -10.019 4.791 1.00 . B B . 3 ASN O 1 1
1 1094 2 1 3 ASN OD1 O 8.589 -13.359 5.778 1.00 . B B . 3 ASN OD1 1 1
1 1095 2 1 4 ARG C C 4.112 -11.511 3.203 1.00 . B B . 4 ARG C 1 1
1 1096 2 1 4 ARG CA C 5.533 -12.067 3.155 1.00 . B B . 4 ARG CA 1 1
1 1097 2 1 4 ARG CB C 5.512 -13.448 2.489 1.00 . B B . 4 ARG CB 1 1
1 1098 2 1 4 ARG CD C 7.742 -13.550 1.310 1.00 . B B . 4 ARG CD 1 1
1 1099 2 1 4 ARG CG C 6.920 -14.071 2.495 1.00 . B B . 4 ARG CG 1 1
1 1100 2 1 4 ARG CZ C 7.400 -15.293 -0.325 1.00 . B B . 4 ARG CZ 1 1
1 1101 2 1 4 ARG H H 6.223 -13.087 4.918 1.00 . B B . 4 ARG H 1 1
1 1102 2 1 4 ARG HA H 6.162 -11.398 2.590 1.00 . B B . 4 ARG HA 1 1
1 1103 2 1 4 ARG HB2 H 4.834 -14.093 3.031 1.00 . B B . 4 ARG HB2 1 1
1 1104 2 1 4 ARG HB3 H 5.168 -13.348 1.470 1.00 . B B . 4 ARG HB3 1 1
1 1105 2 1 4 ARG HD2 H 7.729 -12.473 1.301 1.00 . B B . 4 ARG HD2 1 1
1 1106 2 1 4 ARG HD3 H 8.761 -13.895 1.402 1.00 . B B . 4 ARG HD3 1 1
1 1107 2 1 4 ARG HE H 6.594 -13.487 -0.513 1.00 . B B . 4 ARG HE 1 1
1 1108 2 1 4 ARG HG2 H 7.424 -13.822 3.417 1.00 . B B . 4 ARG HG2 1 1
1 1109 2 1 4 ARG HG3 H 6.832 -15.145 2.418 1.00 . B B . 4 ARG HG3 1 1
1 1110 2 1 4 ARG HH11 H 8.504 -15.702 1.293 1.00 . B B . 4 ARG HH11 1 1
1 1111 2 1 4 ARG HH12 H 8.325 -17.000 0.160 1.00 . B B . 4 ARG HH12 1 1
1 1112 2 1 4 ARG HH21 H 6.341 -15.169 -2.020 1.00 . B B . 4 ARG HH21 1 1
1 1113 2 1 4 ARG HH22 H 7.099 -16.697 -1.718 1.00 . B B . 4 ARG HH22 1 1
1 1114 2 1 4 ARG N N 6.060 -12.198 4.539 1.00 . B B . 4 ARG N 1 1
1 1115 2 1 4 ARG NE N 7.154 -14.067 0.044 1.00 . B B . 4 ARG NE 1 1
1 1116 2 1 4 ARG NH1 N 8.133 -16.058 0.435 1.00 . B B . 4 ARG NH1 1 1
1 1117 2 1 4 ARG NH2 N 6.908 -15.755 -1.441 1.00 . B B . 4 ARG NH2 1 1
1 1118 2 1 4 ARG O O 3.325 -11.870 4.057 1.00 . B B . 4 ARG O 1 1
1 1119 2 1 5 GLN C C 1.948 -9.810 0.842 1.00 . B B . 5 GLN C 1 1
1 1120 2 1 5 GLN CA C 2.388 -10.074 2.278 1.00 . B B . 5 GLN CA 1 1
1 1121 2 1 5 GLN CB C 2.355 -8.759 3.062 1.00 . B B . 5 GLN CB 1 1
1 1122 2 1 5 GLN CD C 2.301 -7.767 5.357 1.00 . B B . 5 GLN CD 1 1
1 1123 2 1 5 GLN CG C 2.529 -9.047 4.552 1.00 . B B . 5 GLN CG 1 1
1 1124 2 1 5 GLN H H 4.416 -10.371 1.602 1.00 . B B . 5 GLN H 1 1
1 1125 2 1 5 GLN HA H 1.701 -10.776 2.731 1.00 . B B . 5 GLN HA 1 1
1 1126 2 1 5 GLN HB2 H 3.154 -8.117 2.722 1.00 . B B . 5 GLN HB2 1 1
1 1127 2 1 5 GLN HB3 H 1.406 -8.271 2.901 1.00 . B B . 5 GLN HB3 1 1
1 1128 2 1 5 GLN HE21 H 2.772 -6.559 3.852 1.00 . B B . 5 GLN HE21 1 1
1 1129 2 1 5 GLN HE22 H 2.344 -5.783 5.300 1.00 . B B . 5 GLN HE22 1 1
1 1130 2 1 5 GLN HG2 H 1.816 -9.796 4.859 1.00 . B B . 5 GLN HG2 1 1
1 1131 2 1 5 GLN HG3 H 3.530 -9.406 4.733 1.00 . B B . 5 GLN HG3 1 1
1 1132 2 1 5 GLN N N 3.768 -10.644 2.287 1.00 . B B . 5 GLN N 1 1
1 1133 2 1 5 GLN NE2 N 2.487 -6.607 4.789 1.00 . B B . 5 GLN NE2 1 1
1 1134 2 1 5 GLN O O 2.759 -9.671 -0.058 1.00 . B B . 5 GLN O 1 1
1 1135 2 1 5 GLN OE1 O 1.952 -7.824 6.520 1.00 . B B . 5 GLN OE1 1 1
1 1136 2 1 6 PHE C C -0.337 -8.019 -0.820 1.00 . B B . 6 PHE C 1 1
1 1137 2 1 6 PHE CA C 0.123 -9.473 -0.741 1.00 . B B . 6 PHE CA 1 1
1 1138 2 1 6 PHE CB C -1.069 -10.399 -1.003 1.00 . B B . 6 PHE CB 1 1
1 1139 2 1 6 PHE CD1 C 0.018 -12.470 -1.940 1.00 . B B . 6 PHE CD1 1 1
1 1140 2 1 6 PHE CD2 C -0.849 -12.533 0.319 1.00 . B B . 6 PHE CD2 1 1
1 1141 2 1 6 PHE CE1 C 0.437 -13.800 -1.819 1.00 . B B . 6 PHE CE1 1 1
1 1142 2 1 6 PHE CE2 C -0.431 -13.863 0.444 1.00 . B B . 6 PHE CE2 1 1
1 1143 2 1 6 PHE CG C -0.625 -11.837 -0.872 1.00 . B B . 6 PHE CG 1 1
1 1144 2 1 6 PHE CZ C 0.214 -14.497 -0.626 1.00 . B B . 6 PHE CZ 1 1
1 1145 2 1 6 PHE H H 0.037 -9.848 1.376 1.00 . B B . 6 PHE H 1 1
1 1146 2 1 6 PHE HA H 0.889 -9.652 -1.483 1.00 . B B . 6 PHE HA 1 1
1 1147 2 1 6 PHE HB2 H -1.850 -10.195 -0.282 1.00 . B B . 6 PHE HB2 1 1
1 1148 2 1 6 PHE HB3 H -1.445 -10.228 -2.000 1.00 . B B . 6 PHE HB3 1 1
1 1149 2 1 6 PHE HD1 H 0.187 -11.934 -2.858 1.00 . B B . 6 PHE HD1 1 1
1 1150 2 1 6 PHE HD2 H -1.345 -12.046 1.141 1.00 . B B . 6 PHE HD2 1 1
1 1151 2 1 6 PHE HE1 H 0.934 -14.287 -2.644 1.00 . B B . 6 PHE HE1 1 1
1 1152 2 1 6 PHE HE2 H -0.605 -14.398 1.365 1.00 . B B . 6 PHE HE2 1 1
1 1153 2 1 6 PHE HZ H 0.538 -15.522 -0.531 1.00 . B B . 6 PHE HZ 1 1
1 1154 2 1 6 PHE N N 0.659 -9.735 0.627 1.00 . B B . 6 PHE N 1 1
1 1155 2 1 6 PHE O O -0.981 -7.514 0.078 1.00 . B B . 6 PHE O 1 1
1 1156 2 1 7 LEU C C -0.877 -5.675 -3.472 1.00 . B B . 7 LEU C 1 1
1 1157 2 1 7 LEU CA C -0.421 -5.910 -2.035 1.00 . B B . 7 LEU CA 1 1
1 1158 2 1 7 LEU CB C 0.779 -5.008 -1.714 1.00 . B B . 7 LEU CB 1 1
1 1159 2 1 7 LEU CD1 C 1.413 -2.762 -0.791 1.00 . B B . 7 LEU CD1 1 1
1 1160 2 1 7 LEU CD2 C 0.094 -2.878 -2.927 1.00 . B B . 7 LEU CD2 1 1
1 1161 2 1 7 LEU CG C 0.331 -3.539 -1.552 1.00 . B B . 7 LEU CG 1 1
1 1162 2 1 7 LEU H H 0.515 -7.770 -2.596 1.00 . B B . 7 LEU H 1 1
1 1163 2 1 7 LEU HA H -1.236 -5.687 -1.362 1.00 . B B . 7 LEU HA 1 1
1 1164 2 1 7 LEU HB2 H 1.228 -5.346 -0.790 1.00 . B B . 7 LEU HB2 1 1
1 1165 2 1 7 LEU HB3 H 1.508 -5.084 -2.505 1.00 . B B . 7 LEU HB3 1 1
1 1166 2 1 7 LEU HD11 H 1.566 -3.214 0.178 1.00 . B B . 7 LEU HD11 1 1
1 1167 2 1 7 LEU HD12 H 1.096 -1.737 -0.663 1.00 . B B . 7 LEU HD12 1 1
1 1168 2 1 7 LEU HD13 H 2.336 -2.786 -1.351 1.00 . B B . 7 LEU HD13 1 1
1 1169 2 1 7 LEU HD21 H -0.906 -3.100 -3.264 1.00 . B B . 7 LEU HD21 1 1
1 1170 2 1 7 LEU HD22 H 0.807 -3.249 -3.647 1.00 . B B . 7 LEU HD22 1 1
1 1171 2 1 7 LEU HD23 H 0.203 -1.806 -2.839 1.00 . B B . 7 LEU HD23 1 1
1 1172 2 1 7 LEU HG H -0.585 -3.509 -0.979 1.00 . B B . 7 LEU HG 1 1
1 1173 2 1 7 LEU N N -0.008 -7.340 -1.887 1.00 . B B . 7 LEU N 1 1
1 1174 2 1 7 LEU O O -0.157 -5.948 -4.412 1.00 . B B . 7 LEU O 1 1
1 1175 2 1 8 SER C C -3.122 -3.463 -5.084 1.00 . B B . 8 SER C 1 1
1 1176 2 1 8 SER CA C -2.598 -4.900 -5.021 1.00 . B B . 8 SER CA 1 1
1 1177 2 1 8 SER CB C -3.733 -5.883 -5.320 1.00 . B B . 8 SER CB 1 1
1 1178 2 1 8 SER H H -2.628 -4.957 -2.865 1.00 . B B . 8 SER H 1 1
1 1179 2 1 8 SER HA H -1.813 -5.022 -5.753 1.00 . B B . 8 SER HA 1 1
1 1180 2 1 8 SER HB2 H -4.646 -5.546 -4.858 1.00 . B B . 8 SER HB2 1 1
1 1181 2 1 8 SER HB3 H -3.875 -5.950 -6.391 1.00 . B B . 8 SER HB3 1 1
1 1182 2 1 8 SER HG H -3.579 -7.156 -3.859 1.00 . B B . 8 SER HG 1 1
1 1183 2 1 8 SER N N -2.072 -5.166 -3.646 1.00 . B B . 8 SER N 1 1
1 1184 2 1 8 SER O O -3.588 -2.921 -4.102 1.00 . B B . 8 SER O 1 1
1 1185 2 1 8 SER OG O -3.390 -7.159 -4.799 1.00 . B B . 8 SER OG 1 1
1 1186 2 1 9 LEU C C -4.136 -1.227 -7.754 1.00 . B B . 9 LEU C 1 1
1 1187 2 1 9 LEU CA C -3.543 -1.432 -6.357 1.00 . B B . 9 LEU CA 1 1
1 1188 2 1 9 LEU CB C -2.379 -0.456 -6.137 1.00 . B B . 9 LEU CB 1 1
1 1189 2 1 9 LEU CD1 C -3.559 1.156 -4.571 1.00 . B B . 9 LEU CD1 1 1
1 1190 2 1 9 LEU CD2 C -1.757 1.971 -6.123 1.00 . B B . 9 LEU CD2 1 1
1 1191 2 1 9 LEU CG C -2.914 0.976 -5.962 1.00 . B B . 9 LEU CG 1 1
1 1192 2 1 9 LEU H H -2.666 -3.298 -7.011 1.00 . B B . 9 LEU H 1 1
1 1193 2 1 9 LEU HA H -4.311 -1.251 -5.620 1.00 . B B . 9 LEU HA 1 1
1 1194 2 1 9 LEU HB2 H -1.828 -0.749 -5.257 1.00 . B B . 9 LEU HB2 1 1
1 1195 2 1 9 LEU HB3 H -1.722 -0.488 -6.993 1.00 . B B . 9 LEU HB3 1 1
1 1196 2 1 9 LEU HD11 H -2.997 0.609 -3.825 1.00 . B B . 9 LEU HD11 1 1
1 1197 2 1 9 LEU HD12 H -4.574 0.791 -4.593 1.00 . B B . 9 LEU HD12 1 1
1 1198 2 1 9 LEU HD13 H -3.570 2.205 -4.309 1.00 . B B . 9 LEU HD13 1 1
1 1199 2 1 9 LEU HD21 H -1.321 1.860 -7.105 1.00 . B B . 9 LEU HD21 1 1
1 1200 2 1 9 LEU HD22 H -1.007 1.776 -5.372 1.00 . B B . 9 LEU HD22 1 1
1 1201 2 1 9 LEU HD23 H -2.130 2.978 -6.007 1.00 . B B . 9 LEU HD23 1 1
1 1202 2 1 9 LEU HG H -3.657 1.169 -6.721 1.00 . B B . 9 LEU HG 1 1
1 1203 2 1 9 LEU N N -3.048 -2.840 -6.231 1.00 . B B . 9 LEU N 1 1
1 1204 2 1 9 LEU O O -3.688 -1.816 -8.721 1.00 . B B . 9 LEU O 1 1
1 1205 2 1 10 THR C C -5.993 1.352 -9.382 1.00 . B B . 10 THR C 1 1
1 1206 2 1 10 THR CA C -5.810 -0.157 -9.187 1.00 . B B . 10 THR CA 1 1
1 1207 2 1 10 THR CB C -7.186 -0.834 -9.204 1.00 . B B . 10 THR CB 1 1
1 1208 2 1 10 THR CG2 C -7.149 -2.091 -8.332 1.00 . B B . 10 THR CG2 1 1
1 1209 2 1 10 THR H H -5.499 0.041 -7.060 1.00 . B B . 10 THR H 1 1
1 1210 2 1 10 THR HA H -5.199 -0.552 -9.988 1.00 . B B . 10 THR HA 1 1
1 1211 2 1 10 THR HB H -7.447 -1.107 -10.215 1.00 . B B . 10 THR HB 1 1
1 1212 2 1 10 THR HG1 H -7.781 0.494 -7.913 1.00 . B B . 10 THR HG1 1 1
1 1213 2 1 10 THR HG21 H -6.247 -2.647 -8.538 1.00 . B B . 10 THR HG21 1 1
1 1214 2 1 10 THR HG22 H -8.010 -2.705 -8.549 1.00 . B B . 10 THR HG22 1 1
1 1215 2 1 10 THR HG23 H -7.167 -1.802 -7.291 1.00 . B B . 10 THR HG23 1 1
1 1216 2 1 10 THR N N -5.154 -0.407 -7.861 1.00 . B B . 10 THR N 1 1
1 1217 2 1 10 THR O O -5.785 2.128 -8.473 1.00 . B B . 10 THR O 1 1
1 1218 2 1 10 THR OG1 O -8.158 0.063 -8.684 1.00 . B B . 10 THR OG1 1 1
1 1219 2 1 11 GLY C C -5.255 3.934 -10.979 1.00 . B B . 11 GLY C 1 1
1 1220 2 1 11 GLY CA C -6.601 3.232 -10.797 1.00 . B B . 11 GLY CA 1 1
1 1221 2 1 11 GLY H H -6.562 1.129 -11.275 1.00 . B B . 11 GLY H 1 1
1 1222 2 1 11 GLY HA2 H -7.196 3.363 -11.689 1.00 . B B . 11 GLY HA2 1 1
1 1223 2 1 11 GLY HA3 H -7.118 3.665 -9.957 1.00 . B B . 11 GLY HA3 1 1
1 1224 2 1 11 GLY N N -6.391 1.773 -10.555 1.00 . B B . 11 GLY N 1 1
1 1225 2 1 11 GLY O O -5.133 5.125 -10.776 1.00 . B B . 11 GLY O 1 1
1 1226 2 1 12 VAL C C -2.884 4.580 -12.896 1.00 . B B . 12 VAL C 1 1
1 1227 2 1 12 VAL CA C -2.906 3.831 -11.563 1.00 . B B . 12 VAL CA 1 1
1 1228 2 1 12 VAL CB C -1.833 2.745 -11.570 1.00 . B B . 12 VAL CB 1 1
1 1229 2 1 12 VAL CG1 C -0.448 3.397 -11.581 1.00 . B B . 12 VAL CG1 1 1
1 1230 2 1 12 VAL CG2 C -1.982 1.882 -10.316 1.00 . B B . 12 VAL CG2 1 1
1 1231 2 1 12 VAL H H -4.366 2.248 -11.524 1.00 . B B . 12 VAL H 1 1
1 1232 2 1 12 VAL HA H -2.710 4.524 -10.757 1.00 . B B . 12 VAL HA 1 1
1 1233 2 1 12 VAL HB H -1.948 2.132 -12.450 1.00 . B B . 12 VAL HB 1 1
1 1234 2 1 12 VAL HG11 H 0.310 2.632 -11.661 1.00 . B B . 12 VAL HG11 1 1
1 1235 2 1 12 VAL HG12 H -0.304 3.951 -10.665 1.00 . B B . 12 VAL HG12 1 1
1 1236 2 1 12 VAL HG13 H -0.372 4.068 -12.423 1.00 . B B . 12 VAL HG13 1 1
1 1237 2 1 12 VAL HG21 H -2.969 1.442 -10.298 1.00 . B B . 12 VAL HG21 1 1
1 1238 2 1 12 VAL HG22 H -1.847 2.496 -9.439 1.00 . B B . 12 VAL HG22 1 1
1 1239 2 1 12 VAL HG23 H -1.239 1.099 -10.326 1.00 . B B . 12 VAL HG23 1 1
1 1240 2 1 12 VAL N N -4.244 3.207 -11.362 1.00 . B B . 12 VAL N 1 1
1 1241 2 1 12 VAL O O -3.380 4.100 -13.896 1.00 . B B . 12 VAL O 1 1
1 1242 2 1 13 SER C C -1.296 5.877 -15.168 1.00 . B B . 13 SER C 1 1
1 1243 2 1 13 SER CA C -2.279 6.531 -14.193 1.00 . B B . 13 SER CA 1 1
1 1244 2 1 13 SER CB C -1.826 7.961 -13.903 1.00 . B B . 13 SER CB 1 1
1 1245 2 1 13 SER H H -1.929 6.134 -12.106 1.00 . B B . 13 SER H 1 1
1 1246 2 1 13 SER HA H -3.265 6.550 -14.635 1.00 . B B . 13 SER HA 1 1
1 1247 2 1 13 SER HB2 H -2.507 8.423 -13.209 1.00 . B B . 13 SER HB2 1 1
1 1248 2 1 13 SER HB3 H -0.833 7.942 -13.472 1.00 . B B . 13 SER HB3 1 1
1 1249 2 1 13 SER HG H -1.057 8.422 -15.630 1.00 . B B . 13 SER HG 1 1
1 1250 2 1 13 SER N N -2.321 5.758 -12.922 1.00 . B B . 13 SER N 1 1
1 1251 2 1 13 SER O O -1.586 5.725 -16.337 1.00 . B B . 13 SER O 1 1
1 1252 2 1 13 SER OG O -1.816 8.704 -15.115 1.00 . B B . 13 SER OG 1 1
1 1253 2 1 14 LYS C C 2.005 4.231 -14.857 1.00 . B B . 14 LYS C 1 1
1 1254 2 1 14 LYS CA C 0.837 4.838 -15.641 1.00 . B B . 14 LYS CA 1 1
1 1255 2 1 14 LYS CB C 1.361 5.875 -16.655 1.00 . B B . 14 LYS CB 1 1
1 1256 2 1 14 LYS CD C 3.429 7.070 -15.785 1.00 . B B . 14 LYS CD 1 1
1 1257 2 1 14 LYS CE C 4.096 7.581 -17.068 1.00 . B B . 14 LYS CE 1 1
1 1258 2 1 14 LYS CG C 1.895 7.138 -15.929 1.00 . B B . 14 LYS CG 1 1
1 1259 2 1 14 LYS H H 0.090 5.610 -13.758 1.00 . B B . 14 LYS H 1 1
1 1260 2 1 14 LYS HA H 0.332 4.049 -16.178 1.00 . B B . 14 LYS HA 1 1
1 1261 2 1 14 LYS HB2 H 2.151 5.427 -17.244 1.00 . B B . 14 LYS HB2 1 1
1 1262 2 1 14 LYS HB3 H 0.552 6.158 -17.315 1.00 . B B . 14 LYS HB3 1 1
1 1263 2 1 14 LYS HD2 H 3.739 7.682 -14.954 1.00 . B B . 14 LYS HD2 1 1
1 1264 2 1 14 LYS HD3 H 3.731 6.048 -15.608 1.00 . B B . 14 LYS HD3 1 1
1 1265 2 1 14 LYS HE2 H 3.835 6.936 -17.892 1.00 . B B . 14 LYS HE2 1 1
1 1266 2 1 14 LYS HE3 H 3.754 8.585 -17.275 1.00 . B B . 14 LYS HE3 1 1
1 1267 2 1 14 LYS HG2 H 1.628 8.017 -16.500 1.00 . B B . 14 LYS HG2 1 1
1 1268 2 1 14 LYS HG3 H 1.450 7.216 -14.953 1.00 . B B . 14 LYS HG3 1 1
1 1269 2 1 14 LYS HZ1 H 5.814 8.057 -15.994 1.00 . B B . 14 LYS HZ1 1 1
1 1270 2 1 14 LYS HZ2 H 6.013 8.110 -17.677 1.00 . B B . 14 LYS HZ2 1 1
1 1271 2 1 14 LYS HZ3 H 5.928 6.612 -16.881 1.00 . B B . 14 LYS HZ3 1 1
1 1272 2 1 14 LYS N N -0.137 5.484 -14.707 1.00 . B B . 14 LYS N 1 1
1 1273 2 1 14 LYS NZ N 5.574 7.590 -16.892 1.00 . B B . 14 LYS NZ 1 1
1 1274 2 1 14 LYS O O 2.355 4.687 -13.786 1.00 . B B . 14 LYS O 1 1
1 1275 2 1 15 VAL C C 5.051 3.277 -15.047 1.00 . B B . 15 VAL C 1 1
1 1276 2 1 15 VAL CA C 3.754 2.543 -14.691 1.00 . B B . 15 VAL CA 1 1
1 1277 2 1 15 VAL CB C 3.850 1.083 -15.148 1.00 . B B . 15 VAL CB 1 1
1 1278 2 1 15 VAL CG1 C 5.111 0.441 -14.566 1.00 . B B . 15 VAL CG1 1 1
1 1279 2 1 15 VAL CG2 C 2.618 0.315 -14.664 1.00 . B B . 15 VAL CG2 1 1
1 1280 2 1 15 VAL H H 2.302 2.851 -16.253 1.00 . B B . 15 VAL H 1 1
1 1281 2 1 15 VAL HA H 3.597 2.578 -13.623 1.00 . B B . 15 VAL HA 1 1
1 1282 2 1 15 VAL HB H 3.896 1.048 -16.228 1.00 . B B . 15 VAL HB 1 1
1 1283 2 1 15 VAL HG11 H 5.979 0.808 -15.095 1.00 . B B . 15 VAL HG11 1 1
1 1284 2 1 15 VAL HG12 H 5.052 -0.632 -14.674 1.00 . B B . 15 VAL HG12 1 1
1 1285 2 1 15 VAL HG13 H 5.194 0.694 -13.521 1.00 . B B . 15 VAL HG13 1 1
1 1286 2 1 15 VAL HG21 H 1.723 0.828 -14.985 1.00 . B B . 15 VAL HG21 1 1
1 1287 2 1 15 VAL HG22 H 2.632 0.255 -13.587 1.00 . B B . 15 VAL HG22 1 1
1 1288 2 1 15 VAL HG23 H 2.629 -0.682 -15.079 1.00 . B B . 15 VAL HG23 1 1
1 1289 2 1 15 VAL N N 2.607 3.198 -15.389 1.00 . B B . 15 VAL N 1 1
1 1290 2 1 15 VAL O O 5.332 3.528 -16.201 1.00 . B B . 15 VAL O 1 1
1 1291 2 1 16 GLN C C 8.294 3.376 -14.335 1.00 . B B . 16 GLN C 1 1
1 1292 2 1 16 GLN CA C 7.120 4.360 -14.344 1.00 . B B . 16 GLN CA 1 1
1 1293 2 1 16 GLN CB C 7.336 5.420 -13.263 1.00 . B B . 16 GLN CB 1 1
1 1294 2 1 16 GLN CD C 8.781 7.316 -12.517 1.00 . B B . 16 GLN CD 1 1
1 1295 2 1 16 GLN CG C 8.569 6.259 -13.603 1.00 . B B . 16 GLN CG 1 1
1 1296 2 1 16 GLN H H 5.594 3.424 -13.138 1.00 . B B . 16 GLN H 1 1
1 1297 2 1 16 GLN HA H 7.065 4.844 -15.310 1.00 . B B . 16 GLN HA 1 1
1 1298 2 1 16 GLN HB2 H 6.467 6.059 -13.209 1.00 . B B . 16 GLN HB2 1 1
1 1299 2 1 16 GLN HB3 H 7.486 4.935 -12.309 1.00 . B B . 16 GLN HB3 1 1
1 1300 2 1 16 GLN HE21 H 8.502 8.847 -13.751 1.00 . B B . 16 GLN HE21 1 1
1 1301 2 1 16 GLN HE22 H 8.831 9.264 -12.139 1.00 . B B . 16 GLN HE22 1 1
1 1302 2 1 16 GLN HG2 H 9.437 5.618 -13.656 1.00 . B B . 16 GLN HG2 1 1
1 1303 2 1 16 GLN HG3 H 8.421 6.748 -14.555 1.00 . B B . 16 GLN HG3 1 1
1 1304 2 1 16 GLN N N 5.842 3.632 -14.063 1.00 . B B . 16 GLN N 1 1
1 1305 2 1 16 GLN NE2 N 8.698 8.581 -12.828 1.00 . B B . 16 GLN NE2 1 1
1 1306 2 1 16 GLN O O 9.175 3.442 -15.170 1.00 . B B . 16 GLN O 1 1
1 1307 2 1 16 GLN OE1 O 9.020 6.986 -11.373 1.00 . B B . 16 GLN OE1 1 1
1 1308 2 1 17 SER C C 8.984 0.239 -12.574 1.00 . B B . 17 SER C 1 1
1 1309 2 1 17 SER CA C 9.440 1.480 -13.343 1.00 . B B . 17 SER CA 1 1
1 1310 2 1 17 SER CB C 10.641 2.109 -12.626 1.00 . B B . 17 SER CB 1 1
1 1311 2 1 17 SER H H 7.599 2.428 -12.734 1.00 . B B . 17 SER H 1 1
1 1312 2 1 17 SER HA H 9.724 1.197 -14.346 1.00 . B B . 17 SER HA 1 1
1 1313 2 1 17 SER HB2 H 10.795 3.112 -12.988 1.00 . B B . 17 SER HB2 1 1
1 1314 2 1 17 SER HB3 H 10.450 2.139 -11.561 1.00 . B B . 17 SER HB3 1 1
1 1315 2 1 17 SER HG H 12.568 1.910 -12.817 1.00 . B B . 17 SER HG 1 1
1 1316 2 1 17 SER N N 8.318 2.465 -13.399 1.00 . B B . 17 SER N 1 1
1 1317 2 1 17 SER O O 8.639 0.316 -11.411 1.00 . B B . 17 SER O 1 1
1 1318 2 1 17 SER OG O 11.803 1.333 -12.888 1.00 . B B . 17 SER OG 1 1
1 1319 2 1 18 PHE C C 9.758 -3.085 -12.364 1.00 . B B . 18 PHE C 1 1
1 1320 2 1 18 PHE CA C 8.548 -2.164 -12.530 1.00 . B B . 18 PHE CA 1 1
1 1321 2 1 18 PHE CB C 7.497 -2.866 -13.395 1.00 . B B . 18 PHE CB 1 1
1 1322 2 1 18 PHE CD1 C 6.132 -3.824 -11.506 1.00 . B B . 18 PHE CD1 1 1
1 1323 2 1 18 PHE CD2 C 7.166 -5.354 -13.079 1.00 . B B . 18 PHE CD2 1 1
1 1324 2 1 18 PHE CE1 C 5.593 -4.909 -10.805 1.00 . B B . 18 PHE CE1 1 1
1 1325 2 1 18 PHE CE2 C 6.627 -6.439 -12.377 1.00 . B B . 18 PHE CE2 1 1
1 1326 2 1 18 PHE CG C 6.920 -4.044 -12.642 1.00 . B B . 18 PHE CG 1 1
1 1327 2 1 18 PHE CZ C 5.840 -6.216 -11.240 1.00 . B B . 18 PHE CZ 1 1
1 1328 2 1 18 PHE H H 9.262 -0.937 -14.153 1.00 . B B . 18 PHE H 1 1
1 1329 2 1 18 PHE HA H 8.125 -1.944 -11.559 1.00 . B B . 18 PHE HA 1 1
1 1330 2 1 18 PHE HB2 H 6.707 -2.169 -13.634 1.00 . B B . 18 PHE HB2 1 1
1 1331 2 1 18 PHE HB3 H 7.958 -3.212 -14.309 1.00 . B B . 18 PHE HB3 1 1
1 1332 2 1 18 PHE HD1 H 5.942 -2.816 -11.170 1.00 . B B . 18 PHE HD1 1 1
1 1333 2 1 18 PHE HD2 H 7.772 -5.526 -13.956 1.00 . B B . 18 PHE HD2 1 1
1 1334 2 1 18 PHE HE1 H 4.986 -4.737 -9.929 1.00 . B B . 18 PHE HE1 1 1
1 1335 2 1 18 PHE HE2 H 6.816 -7.448 -12.713 1.00 . B B . 18 PHE HE2 1 1
1 1336 2 1 18 PHE HZ H 5.424 -7.053 -10.698 1.00 . B B . 18 PHE HZ 1 1
1 1337 2 1 18 PHE N N 8.980 -0.905 -13.215 1.00 . B B . 18 PHE N 1 1
1 1338 2 1 18 PHE O O 10.222 -3.686 -13.313 1.00 . B B . 18 PHE O 1 1
1 1339 2 1 19 ASP C C 11.138 -4.972 -9.680 1.00 . B B . 19 ASP C 1 1
1 1340 2 1 19 ASP CA C 11.442 -4.102 -10.910 1.00 . B B . 19 ASP CA 1 1
1 1341 2 1 19 ASP CB C 12.693 -3.247 -10.649 1.00 . B B . 19 ASP CB 1 1
1 1342 2 1 19 ASP CG C 13.264 -2.751 -11.979 1.00 . B B . 19 ASP CG 1 1
1 1343 2 1 19 ASP H H 9.862 -2.719 -10.413 1.00 . B B . 19 ASP H 1 1
1 1344 2 1 19 ASP HA H 11.608 -4.737 -11.769 1.00 . B B . 19 ASP HA 1 1
1 1345 2 1 19 ASP HB2 H 12.431 -2.400 -10.036 1.00 . B B . 19 ASP HB2 1 1
1 1346 2 1 19 ASP HB3 H 13.438 -3.839 -10.140 1.00 . B B . 19 ASP HB3 1 1
1 1347 2 1 19 ASP N N 10.265 -3.209 -11.160 1.00 . B B . 19 ASP N 1 1
1 1348 2 1 19 ASP O O 10.393 -4.570 -8.808 1.00 . B B . 19 ASP O 1 1
1 1349 2 1 19 ASP OD1 O 13.539 -3.581 -12.828 1.00 . B B . 19 ASP OD1 1 1
1 1350 2 1 19 ASP OD2 O 13.417 -1.549 -12.123 1.00 . B B . 19 ASP OD2 1 1
1 1351 2 1 20 PRO C C 12.047 -6.547 -7.149 1.00 . B B . 20 PRO C 1 1
1 1352 2 1 20 PRO CA C 11.449 -7.080 -8.458 1.00 . B B . 20 PRO CA 1 1
1 1353 2 1 20 PRO CB C 12.124 -8.394 -8.890 1.00 . B B . 20 PRO CB 1 1
1 1354 2 1 20 PRO CD C 12.614 -6.751 -10.596 1.00 . B B . 20 PRO CD 1 1
1 1355 2 1 20 PRO CG C 13.168 -7.983 -9.879 1.00 . B B . 20 PRO CG 1 1
1 1356 2 1 20 PRO HA H 10.389 -7.242 -8.337 1.00 . B B . 20 PRO HA 1 1
1 1357 2 1 20 PRO HB2 H 12.576 -8.890 -8.040 1.00 . B B . 20 PRO HB2 1 1
1 1358 2 1 20 PRO HB3 H 11.405 -9.047 -9.365 1.00 . B B . 20 PRO HB3 1 1
1 1359 2 1 20 PRO HD2 H 13.412 -6.063 -10.840 1.00 . B B . 20 PRO HD2 1 1
1 1360 2 1 20 PRO HD3 H 12.071 -7.036 -11.485 1.00 . B B . 20 PRO HD3 1 1
1 1361 2 1 20 PRO HG2 H 14.088 -7.735 -9.363 1.00 . B B . 20 PRO HG2 1 1
1 1362 2 1 20 PRO HG3 H 13.344 -8.773 -10.593 1.00 . B B . 20 PRO HG3 1 1
1 1363 2 1 20 PRO N N 11.694 -6.157 -9.607 1.00 . B B . 20 PRO N 1 1
1 1364 2 1 20 PRO O O 11.648 -6.948 -6.074 1.00 . B B . 20 PRO O 1 1
1 1365 2 1 21 LYS C C 13.216 -3.606 -5.848 1.00 . B B . 21 LYS C 1 1
1 1366 2 1 21 LYS CA C 13.626 -5.073 -5.996 1.00 . B B . 21 LYS CA 1 1
1 1367 2 1 21 LYS CB C 15.149 -5.176 -6.113 1.00 . B B . 21 LYS CB 1 1
1 1368 2 1 21 LYS CD C 17.075 -6.799 -6.137 1.00 . B B . 21 LYS CD 1 1
1 1369 2 1 21 LYS CE C 17.658 -6.363 -7.486 1.00 . B B . 21 LYS CE 1 1
1 1370 2 1 21 LYS CG C 15.547 -6.655 -6.142 1.00 . B B . 21 LYS CG 1 1
1 1371 2 1 21 LYS H H 13.297 -5.336 -8.112 1.00 . B B . 21 LYS H 1 1
1 1372 2 1 21 LYS HA H 13.300 -5.623 -5.123 1.00 . B B . 21 LYS HA 1 1
1 1373 2 1 21 LYS HB2 H 15.470 -4.693 -7.024 1.00 . B B . 21 LYS HB2 1 1
1 1374 2 1 21 LYS HB3 H 15.612 -4.695 -5.265 1.00 . B B . 21 LYS HB3 1 1
1 1375 2 1 21 LYS HD2 H 17.490 -6.183 -5.353 1.00 . B B . 21 LYS HD2 1 1
1 1376 2 1 21 LYS HD3 H 17.334 -7.832 -5.955 1.00 . B B . 21 LYS HD3 1 1
1 1377 2 1 21 LYS HE2 H 17.078 -6.792 -8.289 1.00 . B B . 21 LYS HE2 1 1
1 1378 2 1 21 LYS HE3 H 17.637 -5.287 -7.559 1.00 . B B . 21 LYS HE3 1 1
1 1379 2 1 21 LYS HG2 H 15.141 -7.149 -5.272 1.00 . B B . 21 LYS HG2 1 1
1 1380 2 1 21 LYS HG3 H 15.147 -7.116 -7.032 1.00 . B B . 21 LYS HG3 1 1
1 1381 2 1 21 LYS HZ1 H 19.689 -6.032 -7.803 1.00 . B B . 21 LYS HZ1 1 1
1 1382 2 1 21 LYS HZ2 H 19.145 -7.545 -8.341 1.00 . B B . 21 LYS HZ2 1 1
1 1383 2 1 21 LYS HZ3 H 19.355 -7.261 -6.679 1.00 . B B . 21 LYS HZ3 1 1
1 1384 2 1 21 LYS N N 12.997 -5.644 -7.232 1.00 . B B . 21 LYS N 1 1
1 1385 2 1 21 LYS NZ N 19.068 -6.836 -7.585 1.00 . B B . 21 LYS NZ 1 1
1 1386 2 1 21 LYS O O 13.698 -2.899 -4.985 1.00 . B B . 21 LYS O 1 1
1 1387 2 1 22 GLU C C 10.670 -1.525 -7.516 1.00 . B B . 22 GLU C 1 1
1 1388 2 1 22 GLU CA C 11.870 -1.727 -6.594 1.00 . B B . 22 GLU CA 1 1
1 1389 2 1 22 GLU CB C 13.002 -0.792 -7.035 1.00 . B B . 22 GLU CB 1 1
1 1390 2 1 22 GLU CD C 13.694 1.595 -7.320 1.00 . B B . 22 GLU CD 1 1
1 1391 2 1 22 GLU CG C 12.564 0.668 -6.868 1.00 . B B . 22 GLU CG 1 1
1 1392 2 1 22 GLU H H 11.946 -3.737 -7.368 1.00 . B B . 22 GLU H 1 1
1 1393 2 1 22 GLU HA H 11.587 -1.500 -5.576 1.00 . B B . 22 GLU HA 1 1
1 1394 2 1 22 GLU HB2 H 13.878 -0.976 -6.430 1.00 . B B . 22 GLU HB2 1 1
1 1395 2 1 22 GLU HB3 H 13.237 -0.977 -8.072 1.00 . B B . 22 GLU HB3 1 1
1 1396 2 1 22 GLU HG2 H 11.686 0.856 -7.469 1.00 . B B . 22 GLU HG2 1 1
1 1397 2 1 22 GLU HG3 H 12.337 0.861 -5.830 1.00 . B B . 22 GLU HG3 1 1
1 1398 2 1 22 GLU N N 12.323 -3.146 -6.683 1.00 . B B . 22 GLU N 1 1
1 1399 2 1 22 GLU O O 10.648 -2.004 -8.630 1.00 . B B . 22 GLU O 1 1
1 1400 2 1 22 GLU OE1 O 14.626 1.103 -7.935 1.00 . B B . 22 GLU OE1 1 1
1 1401 2 1 22 GLU OE2 O 13.607 2.781 -7.046 1.00 . B B . 22 GLU OE2 1 1
1 1402 2 1 23 ILE C C 8.046 0.903 -7.783 1.00 . B B . 23 ILE C 1 1
1 1403 2 1 23 ILE CA C 8.478 -0.553 -7.930 1.00 . B B . 23 ILE CA 1 1
1 1404 2 1 23 ILE CB C 7.328 -1.480 -7.526 1.00 . B B . 23 ILE CB 1 1
1 1405 2 1 23 ILE CD1 C 6.647 -3.869 -7.297 1.00 . B B . 23 ILE CD1 1 1
1 1406 2 1 23 ILE CG1 C 7.691 -2.924 -7.885 1.00 . B B . 23 ILE CG1 1 1
1 1407 2 1 23 ILE CG2 C 6.047 -1.068 -8.259 1.00 . B B . 23 ILE CG2 1 1
1 1408 2 1 23 ILE H H 9.716 -0.425 -6.167 1.00 . B B . 23 ILE H 1 1
1 1409 2 1 23 ILE HA H 8.728 -0.734 -8.967 1.00 . B B . 23 ILE HA 1 1
1 1410 2 1 23 ILE HB H 7.168 -1.405 -6.462 1.00 . B B . 23 ILE HB 1 1
1 1411 2 1 23 ILE HD11 H 5.677 -3.624 -7.701 1.00 . B B . 23 ILE HD11 1 1
1 1412 2 1 23 ILE HD12 H 6.627 -3.758 -6.224 1.00 . B B . 23 ILE HD12 1 1
1 1413 2 1 23 ILE HD13 H 6.896 -4.885 -7.553 1.00 . B B . 23 ILE HD13 1 1
1 1414 2 1 23 ILE HG12 H 7.713 -3.033 -8.959 1.00 . B B . 23 ILE HG12 1 1
1 1415 2 1 23 ILE HG13 H 8.660 -3.166 -7.478 1.00 . B B . 23 ILE HG13 1 1
1 1416 2 1 23 ILE HG21 H 6.270 -0.891 -9.301 1.00 . B B . 23 ILE HG21 1 1
1 1417 2 1 23 ILE HG22 H 5.660 -0.165 -7.814 1.00 . B B . 23 ILE HG22 1 1
1 1418 2 1 23 ILE HG23 H 5.309 -1.850 -8.176 1.00 . B B . 23 ILE HG23 1 1
1 1419 2 1 23 ILE N N 9.673 -0.808 -7.068 1.00 . B B . 23 ILE N 1 1
1 1420 2 1 23 ILE O O 7.844 1.398 -6.692 1.00 . B B . 23 ILE O 1 1
1 1421 2 1 24 LEU C C 6.193 3.128 -9.721 1.00 . B B . 24 LEU C 1 1
1 1422 2 1 24 LEU CA C 7.446 3.008 -8.861 1.00 . B B . 24 LEU CA 1 1
1 1423 2 1 24 LEU CB C 8.558 3.892 -9.447 1.00 . B B . 24 LEU CB 1 1
1 1424 2 1 24 LEU CD1 C 11.019 4.352 -9.186 1.00 . B B . 24 LEU CD1 1 1
1 1425 2 1 24 LEU CD2 C 9.430 5.176 -7.457 1.00 . B B . 24 LEU CD2 1 1
1 1426 2 1 24 LEU CG C 9.720 4.032 -8.439 1.00 . B B . 24 LEU CG 1 1
1 1427 2 1 24 LEU H H 8.047 1.145 -9.750 1.00 . B B . 24 LEU H 1 1
1 1428 2 1 24 LEU HA H 7.218 3.317 -7.851 1.00 . B B . 24 LEU HA 1 1
1 1429 2 1 24 LEU HB2 H 8.921 3.439 -10.358 1.00 . B B . 24 LEU HB2 1 1
1 1430 2 1 24 LEU HB3 H 8.156 4.868 -9.674 1.00 . B B . 24 LEU HB3 1 1
1 1431 2 1 24 LEU HD11 H 11.322 3.493 -9.767 1.00 . B B . 24 LEU HD11 1 1
1 1432 2 1 24 LEU HD12 H 11.794 4.596 -8.474 1.00 . B B . 24 LEU HD12 1 1
1 1433 2 1 24 LEU HD13 H 10.858 5.192 -9.845 1.00 . B B . 24 LEU HD13 1 1
1 1434 2 1 24 LEU HD21 H 9.322 6.100 -8.004 1.00 . B B . 24 LEU HD21 1 1
1 1435 2 1 24 LEU HD22 H 10.249 5.266 -6.759 1.00 . B B . 24 LEU HD22 1 1
1 1436 2 1 24 LEU HD23 H 8.520 4.970 -6.918 1.00 . B B . 24 LEU HD23 1 1
1 1437 2 1 24 LEU HG H 9.841 3.107 -7.891 1.00 . B B . 24 LEU HG 1 1
1 1438 2 1 24 LEU N N 7.888 1.583 -8.888 1.00 . B B . 24 LEU N 1 1
1 1439 2 1 24 LEU O O 6.249 3.013 -10.929 1.00 . B B . 24 LEU O 1 1
1 1440 2 1 25 LEU C C 3.264 4.902 -9.755 1.00 . B B . 25 LEU C 1 1
1 1441 2 1 25 LEU CA C 3.784 3.476 -9.879 1.00 . B B . 25 LEU CA 1 1
1 1442 2 1 25 LEU CB C 2.745 2.507 -9.300 1.00 . B B . 25 LEU CB 1 1
1 1443 2 1 25 LEU CD1 C 2.297 0.108 -8.736 1.00 . B B . 25 LEU CD1 1 1
1 1444 2 1 25 LEU CD2 C 3.057 0.709 -11.054 1.00 . B B . 25 LEU CD2 1 1
1 1445 2 1 25 LEU CG C 3.179 1.056 -9.556 1.00 . B B . 25 LEU CG 1 1
1 1446 2 1 25 LEU H H 5.046 3.436 -8.127 1.00 . B B . 25 LEU H 1 1
1 1447 2 1 25 LEU HA H 3.947 3.247 -10.921 1.00 . B B . 25 LEU HA 1 1
1 1448 2 1 25 LEU HB2 H 2.663 2.672 -8.235 1.00 . B B . 25 LEU HB2 1 1
1 1449 2 1 25 LEU HB3 H 1.787 2.688 -9.763 1.00 . B B . 25 LEU HB3 1 1
1 1450 2 1 25 LEU HD11 H 2.418 -0.903 -9.100 1.00 . B B . 25 LEU HD11 1 1
1 1451 2 1 25 LEU HD12 H 1.262 0.402 -8.831 1.00 . B B . 25 LEU HD12 1 1
1 1452 2 1 25 LEU HD13 H 2.590 0.152 -7.697 1.00 . B B . 25 LEU HD13 1 1
1 1453 2 1 25 LEU HD21 H 3.951 1.028 -11.568 1.00 . B B . 25 LEU HD21 1 1
1 1454 2 1 25 LEU HD22 H 2.200 1.208 -11.482 1.00 . B B . 25 LEU HD22 1 1
1 1455 2 1 25 LEU HD23 H 2.944 -0.360 -11.174 1.00 . B B . 25 LEU HD23 1 1
1 1456 2 1 25 LEU HG H 4.206 0.938 -9.247 1.00 . B B . 25 LEU HG 1 1
1 1457 2 1 25 LEU N N 5.060 3.352 -9.106 1.00 . B B . 25 LEU N 1 1
1 1458 2 1 25 LEU O O 3.058 5.406 -8.669 1.00 . B B . 25 LEU O 1 1
1 1459 2 1 26 GLU C C 1.016 6.925 -10.642 1.00 . B B . 26 GLU C 1 1
1 1460 2 1 26 GLU CA C 2.532 6.956 -10.801 1.00 . B B . 26 GLU CA 1 1
1 1461 2 1 26 GLU CB C 2.920 7.709 -12.072 1.00 . B B . 26 GLU CB 1 1
1 1462 2 1 26 GLU CD C 2.872 9.945 -13.199 1.00 . B B . 26 GLU CD 1 1
1 1463 2 1 26 GLU CG C 2.336 9.125 -12.025 1.00 . B B . 26 GLU CG 1 1
1 1464 2 1 26 GLU H H 3.214 5.136 -11.728 1.00 . B B . 26 GLU H 1 1
1 1465 2 1 26 GLU HA H 2.960 7.457 -9.953 1.00 . B B . 26 GLU HA 1 1
1 1466 2 1 26 GLU HB2 H 3.996 7.762 -12.143 1.00 . B B . 26 GLU HB2 1 1
1 1467 2 1 26 GLU HB3 H 2.530 7.186 -12.928 1.00 . B B . 26 GLU HB3 1 1
1 1468 2 1 26 GLU HG2 H 1.258 9.072 -12.088 1.00 . B B . 26 GLU HG2 1 1
1 1469 2 1 26 GLU HG3 H 2.619 9.600 -11.098 1.00 . B B . 26 GLU HG3 1 1
1 1470 2 1 26 GLU N N 3.045 5.561 -10.861 1.00 . B B . 26 GLU N 1 1
1 1471 2 1 26 GLU O O 0.282 6.642 -11.574 1.00 . B B . 26 GLU O 1 1
1 1472 2 1 26 GLU OE1 O 3.945 9.623 -13.680 1.00 . B B . 26 GLU OE1 1 1
1 1473 2 1 26 GLU OE2 O 2.211 10.896 -13.583 1.00 . B B . 26 GLU OE2 1 1
1 1474 2 1 27 THR C C -1.325 8.574 -8.592 1.00 . B B . 27 THR C 1 1
1 1475 2 1 27 THR CA C -0.912 7.209 -9.156 1.00 . B B . 27 THR CA 1 1
1 1476 2 1 27 THR CB C -1.221 6.118 -8.121 1.00 . B B . 27 THR CB 1 1
1 1477 2 1 27 THR CG2 C -0.655 6.513 -6.753 1.00 . B B . 27 THR CG2 1 1
1 1478 2 1 27 THR H H 1.184 7.426 -8.729 1.00 . B B . 27 THR H 1 1
1 1479 2 1 27 THR HA H -1.473 7.009 -10.062 1.00 . B B . 27 THR HA 1 1
1 1480 2 1 27 THR HB H -0.774 5.188 -8.435 1.00 . B B . 27 THR HB 1 1
1 1481 2 1 27 THR HG1 H -3.000 6.790 -7.722 1.00 . B B . 27 THR HG1 1 1
1 1482 2 1 27 THR HG21 H -0.666 5.655 -6.097 1.00 . B B . 27 THR HG21 1 1
1 1483 2 1 27 THR HG22 H -1.262 7.299 -6.325 1.00 . B B . 27 THR HG22 1 1
1 1484 2 1 27 THR HG23 H 0.359 6.865 -6.869 1.00 . B B . 27 THR HG23 1 1
1 1485 2 1 27 THR N N 0.553 7.211 -9.447 1.00 . B B . 27 THR N 1 1
1 1486 2 1 27 THR O O -0.514 9.477 -8.453 1.00 . B B . 27 THR O 1 1
1 1487 2 1 27 THR OG1 O -2.628 5.956 -8.018 1.00 . B B . 27 THR OG1 1 1
1 1488 2 1 28 ILE C C -2.084 10.673 -6.828 1.00 . B B . 28 ILE C 1 1
1 1489 2 1 28 ILE CA C -3.128 9.986 -7.709 1.00 . B B . 28 ILE CA 1 1
1 1490 2 1 28 ILE CB C -4.374 9.690 -6.851 1.00 . B B . 28 ILE CB 1 1
1 1491 2 1 28 ILE CD1 C -5.690 9.024 -8.907 1.00 . B B . 28 ILE CD1 1 1
1 1492 2 1 28 ILE CG1 C -5.240 8.604 -7.504 1.00 . B B . 28 ILE CG1 1 1
1 1493 2 1 28 ILE CG2 C -5.208 10.966 -6.689 1.00 . B B . 28 ILE CG2 1 1
1 1494 2 1 28 ILE H H -3.190 7.965 -8.400 1.00 . B B . 28 ILE H 1 1
1 1495 2 1 28 ILE HA H -3.404 10.647 -8.517 1.00 . B B . 28 ILE HA 1 1
1 1496 2 1 28 ILE HB H -4.061 9.349 -5.873 1.00 . B B . 28 ILE HB 1 1
1 1497 2 1 28 ILE HD11 H -4.839 9.264 -9.516 1.00 . B B . 28 ILE HD11 1 1
1 1498 2 1 28 ILE HD12 H -6.339 9.888 -8.832 1.00 . B B . 28 ILE HD12 1 1
1 1499 2 1 28 ILE HD13 H -6.221 8.207 -9.363 1.00 . B B . 28 ILE HD13 1 1
1 1500 2 1 28 ILE HG12 H -4.677 7.693 -7.567 1.00 . B B . 28 ILE HG12 1 1
1 1501 2 1 28 ILE HG13 H -6.113 8.435 -6.890 1.00 . B B . 28 ILE HG13 1 1
1 1502 2 1 28 ILE HG21 H -6.054 10.762 -6.049 1.00 . B B . 28 ILE HG21 1 1
1 1503 2 1 28 ILE HG22 H -5.557 11.295 -7.655 1.00 . B B . 28 ILE HG22 1 1
1 1504 2 1 28 ILE HG23 H -4.603 11.740 -6.246 1.00 . B B . 28 ILE HG23 1 1
1 1505 2 1 28 ILE N N -2.588 8.712 -8.268 1.00 . B B . 28 ILE N 1 1
1 1506 2 1 28 ILE O O -1.183 10.055 -6.301 1.00 . B B . 28 ILE O 1 1
1 1507 2 1 29 GLN C C 0.095 12.804 -6.381 1.00 . B B . 29 GLN C 1 1
1 1508 2 1 29 GLN CA C -1.326 12.759 -5.811 1.00 . B B . 29 GLN CA 1 1
1 1509 2 1 29 GLN CB C -1.247 12.168 -4.406 1.00 . B B . 29 GLN CB 1 1
1 1510 2 1 29 GLN CD C -3.446 13.174 -3.779 1.00 . B B . 29 GLN CD 1 1
1 1511 2 1 29 GLN CG C -2.645 11.875 -3.873 1.00 . B B . 29 GLN CG 1 1
1 1512 2 1 29 GLN H H -3.007 12.371 -7.096 1.00 . B B . 29 GLN H 1 1
1 1513 2 1 29 GLN HA H -1.708 13.764 -5.743 1.00 . B B . 29 GLN HA 1 1
1 1514 2 1 29 GLN HB2 H -0.673 11.258 -4.429 1.00 . B B . 29 GLN HB2 1 1
1 1515 2 1 29 GLN HB3 H -0.763 12.880 -3.755 1.00 . B B . 29 GLN HB3 1 1
1 1516 2 1 29 GLN HE21 H -5.085 12.387 -4.577 1.00 . B B . 29 GLN HE21 1 1
1 1517 2 1 29 GLN HE22 H -5.202 14.025 -4.148 1.00 . B B . 29 GLN HE22 1 1
1 1518 2 1 29 GLN HG2 H -3.147 11.185 -4.530 1.00 . B B . 29 GLN HG2 1 1
1 1519 2 1 29 GLN HG3 H -2.561 11.436 -2.897 1.00 . B B . 29 GLN HG3 1 1
1 1520 2 1 29 GLN N N -2.245 11.945 -6.664 1.00 . B B . 29 GLN N 1 1
1 1521 2 1 29 GLN NE2 N -4.680 13.197 -4.203 1.00 . B B . 29 GLN NE2 1 1
1 1522 2 1 29 GLN O O 0.639 13.866 -6.616 1.00 . B B . 29 GLN O 1 1
1 1523 2 1 29 GLN OE1 O -2.946 14.178 -3.311 1.00 . B B . 29 GLN OE1 1 1
1 1524 2 1 30 GLY C C 2.571 10.265 -7.421 1.00 . B B . 30 GLY C 1 1
1 1525 2 1 30 GLY CA C 2.121 11.684 -7.077 1.00 . B B . 30 GLY CA 1 1
1 1526 2 1 30 GLY H H 0.280 10.820 -6.356 1.00 . B B . 30 GLY H 1 1
1 1527 2 1 30 GLY HA2 H 2.185 12.309 -7.952 1.00 . B B . 30 GLY HA2 1 1
1 1528 2 1 30 GLY HA3 H 2.772 12.080 -6.311 1.00 . B B . 30 GLY HA3 1 1
1 1529 2 1 30 GLY N N 0.720 11.671 -6.569 1.00 . B B . 30 GLY N 1 1
1 1530 2 1 30 GLY O O 1.884 9.535 -8.108 1.00 . B B . 30 GLY O 1 1
1 1531 2 1 31 VAL C C 4.539 7.751 -5.950 1.00 . B B . 31 VAL C 1 1
1 1532 2 1 31 VAL CA C 4.278 8.512 -7.254 1.00 . B B . 31 VAL CA 1 1
1 1533 2 1 31 VAL CB C 5.596 8.644 -8.036 1.00 . B B . 31 VAL CB 1 1
1 1534 2 1 31 VAL CG1 C 6.264 7.268 -8.153 1.00 . B B . 31 VAL CG1 1 1
1 1535 2 1 31 VAL CG2 C 5.327 9.213 -9.442 1.00 . B B . 31 VAL CG2 1 1
1 1536 2 1 31 VAL H H 4.272 10.500 -6.416 1.00 . B B . 31 VAL H 1 1
1 1537 2 1 31 VAL HA H 3.570 7.956 -7.842 1.00 . B B . 31 VAL HA 1 1
1 1538 2 1 31 VAL HB H 6.257 9.311 -7.500 1.00 . B B . 31 VAL HB 1 1
1 1539 2 1 31 VAL HG11 H 5.521 6.530 -8.414 1.00 . B B . 31 VAL HG11 1 1
1 1540 2 1 31 VAL HG12 H 6.715 7.006 -7.208 1.00 . B B . 31 VAL HG12 1 1
1 1541 2 1 31 VAL HG13 H 7.025 7.300 -8.919 1.00 . B B . 31 VAL HG13 1 1
1 1542 2 1 31 VAL HG21 H 4.509 9.919 -9.401 1.00 . B B . 31 VAL HG21 1 1
1 1543 2 1 31 VAL HG22 H 5.074 8.411 -10.121 1.00 . B B . 31 VAL HG22 1 1
1 1544 2 1 31 VAL HG23 H 6.213 9.716 -9.801 1.00 . B B . 31 VAL HG23 1 1
1 1545 2 1 31 VAL N N 3.740 9.879 -6.956 1.00 . B B . 31 VAL N 1 1
1 1546 2 1 31 VAL O O 5.122 8.269 -5.017 1.00 . B B . 31 VAL O 1 1
1 1547 2 1 32 LEU C C 5.557 4.764 -4.920 1.00 . B B . 32 LEU C 1 1
1 1548 2 1 32 LEU CA C 4.351 5.674 -4.676 1.00 . B B . 32 LEU CA 1 1
1 1549 2 1 32 LEU CB C 3.098 4.823 -4.403 1.00 . B B . 32 LEU CB 1 1
1 1550 2 1 32 LEU CD1 C 3.887 4.523 -2.031 1.00 . B B . 32 LEU CD1 1 1
1 1551 2 1 32 LEU CD2 C 2.069 3.072 -2.955 1.00 . B B . 32 LEU CD2 1 1
1 1552 2 1 32 LEU CG C 3.372 3.806 -3.285 1.00 . B B . 32 LEU CG 1 1
1 1553 2 1 32 LEU H H 3.670 6.120 -6.671 1.00 . B B . 32 LEU H 1 1
1 1554 2 1 32 LEU HA H 4.547 6.311 -3.824 1.00 . B B . 32 LEU HA 1 1
1 1555 2 1 32 LEU HB2 H 2.282 5.472 -4.101 1.00 . B B . 32 LEU HB2 1 1
1 1556 2 1 32 LEU HB3 H 2.820 4.296 -5.304 1.00 . B B . 32 LEU HB3 1 1
1 1557 2 1 32 LEU HD11 H 4.939 4.738 -2.146 1.00 . B B . 32 LEU HD11 1 1
1 1558 2 1 32 LEU HD12 H 3.745 3.890 -1.166 1.00 . B B . 32 LEU HD12 1 1
1 1559 2 1 32 LEU HD13 H 3.345 5.445 -1.894 1.00 . B B . 32 LEU HD13 1 1
1 1560 2 1 32 LEU HD21 H 2.237 2.394 -2.132 1.00 . B B . 32 LEU HD21 1 1
1 1561 2 1 32 LEU HD22 H 1.743 2.514 -3.821 1.00 . B B . 32 LEU HD22 1 1
1 1562 2 1 32 LEU HD23 H 1.311 3.790 -2.682 1.00 . B B . 32 LEU HD23 1 1
1 1563 2 1 32 LEU HG H 4.109 3.089 -3.617 1.00 . B B . 32 LEU HG 1 1
1 1564 2 1 32 LEU N N 4.124 6.510 -5.895 1.00 . B B . 32 LEU N 1 1
1 1565 2 1 32 LEU O O 5.616 4.045 -5.901 1.00 . B B . 32 LEU O 1 1
1 1566 2 1 33 SER C C 7.695 2.786 -3.196 1.00 . B B . 33 SER C 1 1
1 1567 2 1 33 SER CA C 7.743 3.942 -4.194 1.00 . B B . 33 SER CA 1 1
1 1568 2 1 33 SER CB C 8.990 4.784 -3.919 1.00 . B B . 33 SER CB 1 1
1 1569 2 1 33 SER H H 6.448 5.388 -3.255 1.00 . B B . 33 SER H 1 1
1 1570 2 1 33 SER HA H 7.792 3.548 -5.200 1.00 . B B . 33 SER HA 1 1
1 1571 2 1 33 SER HB2 H 8.958 5.162 -2.911 1.00 . B B . 33 SER HB2 1 1
1 1572 2 1 33 SER HB3 H 9.871 4.167 -4.041 1.00 . B B . 33 SER HB3 1 1
1 1573 2 1 33 SER HG H 8.664 6.644 -4.385 1.00 . B B . 33 SER HG 1 1
1 1574 2 1 33 SER N N 6.524 4.796 -4.033 1.00 . B B . 33 SER N 1 1
1 1575 2 1 33 SER O O 7.382 2.971 -2.037 1.00 . B B . 33 SER O 1 1
1 1576 2 1 33 SER OG O 9.033 5.876 -4.827 1.00 . B B . 33 SER OG 1 1
1 1577 2 1 34 ILE C C 9.362 -0.281 -2.785 1.00 . B B . 34 ILE C 1 1
1 1578 2 1 34 ILE CA C 7.992 0.400 -2.734 1.00 . B B . 34 ILE CA 1 1
1 1579 2 1 34 ILE CB C 6.912 -0.581 -3.198 1.00 . B B . 34 ILE CB 1 1
1 1580 2 1 34 ILE CD1 C 4.501 -0.797 -3.825 1.00 . B B . 34 ILE CD1 1 1
1 1581 2 1 34 ILE CG1 C 5.551 0.122 -3.199 1.00 . B B . 34 ILE CG1 1 1
1 1582 2 1 34 ILE CG2 C 6.861 -1.775 -2.241 1.00 . B B . 34 ILE CG2 1 1
1 1583 2 1 34 ILE H H 8.258 1.479 -4.583 1.00 . B B . 34 ILE H 1 1
1 1584 2 1 34 ILE HA H 7.788 0.705 -1.717 1.00 . B B . 34 ILE HA 1 1
1 1585 2 1 34 ILE HB H 7.143 -0.928 -4.193 1.00 . B B . 34 ILE HB 1 1
1 1586 2 1 34 ILE HD11 H 4.418 -1.699 -3.237 1.00 . B B . 34 ILE HD11 1 1
1 1587 2 1 34 ILE HD12 H 4.796 -1.049 -4.832 1.00 . B B . 34 ILE HD12 1 1
1 1588 2 1 34 ILE HD13 H 3.546 -0.292 -3.845 1.00 . B B . 34 ILE HD13 1 1
1 1589 2 1 34 ILE HG12 H 5.267 0.359 -2.187 1.00 . B B . 34 ILE HG12 1 1
1 1590 2 1 34 ILE HG13 H 5.618 1.033 -3.776 1.00 . B B . 34 ILE HG13 1 1
1 1591 2 1 34 ILE HG21 H 6.678 -1.423 -1.237 1.00 . B B . 34 ILE HG21 1 1
1 1592 2 1 34 ILE HG22 H 7.802 -2.302 -2.270 1.00 . B B . 34 ILE HG22 1 1
1 1593 2 1 34 ILE HG23 H 6.066 -2.444 -2.538 1.00 . B B . 34 ILE HG23 1 1
1 1594 2 1 34 ILE N N 8.007 1.592 -3.642 1.00 . B B . 34 ILE N 1 1
1 1595 2 1 34 ILE O O 9.906 -0.511 -3.848 1.00 . B B . 34 ILE O 1 1
1 1596 2 1 35 LYS C C 11.183 -2.565 -0.804 1.00 . B B . 35 LYS C 1 1
1 1597 2 1 35 LYS CA C 11.269 -1.260 -1.602 1.00 . B B . 35 LYS CA 1 1
1 1598 2 1 35 LYS CB C 12.268 -0.320 -0.927 1.00 . B B . 35 LYS CB 1 1
1 1599 2 1 35 LYS CD C 13.505 1.838 -1.132 1.00 . B B . 35 LYS CD 1 1
1 1600 2 1 35 LYS CE C 13.769 3.047 -2.030 1.00 . B B . 35 LYS CE 1 1
1 1601 2 1 35 LYS CG C 12.512 0.899 -1.817 1.00 . B B . 35 LYS CG 1 1
1 1602 2 1 35 LYS H H 9.461 -0.394 -0.803 1.00 . B B . 35 LYS H 1 1
1 1603 2 1 35 LYS HA H 11.609 -1.481 -2.604 1.00 . B B . 35 LYS HA 1 1
1 1604 2 1 35 LYS HB2 H 11.867 0.004 0.021 1.00 . B B . 35 LYS HB2 1 1
1 1605 2 1 35 LYS HB3 H 13.201 -0.839 -0.766 1.00 . B B . 35 LYS HB3 1 1
1 1606 2 1 35 LYS HD2 H 13.092 2.173 -0.191 1.00 . B B . 35 LYS HD2 1 1
1 1607 2 1 35 LYS HD3 H 14.433 1.315 -0.953 1.00 . B B . 35 LYS HD3 1 1
1 1608 2 1 35 LYS HE2 H 14.180 2.713 -2.972 1.00 . B B . 35 LYS HE2 1 1
1 1609 2 1 35 LYS HE3 H 12.843 3.573 -2.207 1.00 . B B . 35 LYS HE3 1 1
1 1610 2 1 35 LYS HG2 H 12.915 0.577 -2.767 1.00 . B B . 35 LYS HG2 1 1
1 1611 2 1 35 LYS HG3 H 11.580 1.420 -1.979 1.00 . B B . 35 LYS HG3 1 1
1 1612 2 1 35 LYS HZ1 H 15.617 4.000 -1.917 1.00 . B B . 35 LYS HZ1 1 1
1 1613 2 1 35 LYS HZ2 H 14.952 3.600 -0.409 1.00 . B B . 35 LYS HZ2 1 1
1 1614 2 1 35 LYS HZ3 H 14.327 4.911 -1.290 1.00 . B B . 35 LYS HZ3 1 1
1 1615 2 1 35 LYS N N 9.924 -0.598 -1.642 1.00 . B B . 35 LYS N 1 1
1 1616 2 1 35 LYS NZ N 14.739 3.959 -1.361 1.00 . B B . 35 LYS NZ 1 1
1 1617 2 1 35 LYS O O 10.500 -2.654 0.199 1.00 . B B . 35 LYS O 1 1
1 1618 2 1 36 GLY C C 12.541 -5.937 -1.439 1.00 . B B . 36 GLY C 1 1
1 1619 2 1 36 GLY CA C 11.862 -4.890 -0.549 1.00 . B B . 36 GLY CA 1 1
1 1620 2 1 36 GLY H H 12.420 -3.468 -2.064 1.00 . B B . 36 GLY H 1 1
1 1621 2 1 36 GLY HA2 H 12.398 -4.805 0.386 1.00 . B B . 36 GLY HA2 1 1
1 1622 2 1 36 GLY HA3 H 10.844 -5.185 -0.357 1.00 . B B . 36 GLY HA3 1 1
1 1623 2 1 36 GLY N N 11.880 -3.575 -1.253 1.00 . B B . 36 GLY N 1 1
1 1624 2 1 36 GLY O O 13.385 -5.609 -2.251 1.00 . B B . 36 GLY O 1 1
1 1625 2 1 37 GLU C C 11.719 -9.148 -2.740 1.00 . B B . 37 GLU C 1 1
1 1626 2 1 37 GLU CA C 12.814 -8.269 -2.135 1.00 . B B . 37 GLU CA 1 1
1 1627 2 1 37 GLU CB C 13.727 -9.126 -1.256 1.00 . B B . 37 GLU CB 1 1
1 1628 2 1 37 GLU CD C 15.485 -7.357 -1.379 1.00 . B B . 37 GLU CD 1 1
1 1629 2 1 37 GLU CG C 14.636 -8.210 -0.436 1.00 . B B . 37 GLU CG 1 1
1 1630 2 1 37 GLU H H 11.504 -7.433 -0.635 1.00 . B B . 37 GLU H 1 1
1 1631 2 1 37 GLU HA H 13.397 -7.828 -2.934 1.00 . B B . 37 GLU HA 1 1
1 1632 2 1 37 GLU HB2 H 13.124 -9.728 -0.591 1.00 . B B . 37 GLU HB2 1 1
1 1633 2 1 37 GLU HB3 H 14.332 -9.768 -1.878 1.00 . B B . 37 GLU HB3 1 1
1 1634 2 1 37 GLU HG2 H 14.032 -7.569 0.191 1.00 . B B . 37 GLU HG2 1 1
1 1635 2 1 37 GLU HG3 H 15.283 -8.811 0.182 1.00 . B B . 37 GLU HG3 1 1
1 1636 2 1 37 GLU N N 12.185 -7.194 -1.297 1.00 . B B . 37 GLU N 1 1
1 1637 2 1 37 GLU O O 10.710 -9.409 -2.119 1.00 . B B . 37 GLU O 1 1
1 1638 2 1 37 GLU OE1 O 15.741 -7.806 -2.484 1.00 . B B . 37 GLU OE1 1 1
1 1639 2 1 37 GLU OE2 O 15.844 -6.258 -0.989 1.00 . B B . 37 GLU OE2 1 1
1 1640 2 1 38 LYS C C 9.544 -9.735 -4.637 1.00 . B B . 38 LYS C 1 1
1 1641 2 1 38 LYS CA C 10.892 -10.460 -4.617 1.00 . B B . 38 LYS CA 1 1
1 1642 2 1 38 LYS CB C 10.755 -11.790 -3.870 1.00 . B B . 38 LYS CB 1 1
1 1643 2 1 38 LYS CD C 11.932 -13.902 -3.254 1.00 . B B . 38 LYS CD 1 1
1 1644 2 1 38 LYS CE C 13.243 -14.677 -3.378 1.00 . B B . 38 LYS CE 1 1
1 1645 2 1 38 LYS CG C 12.063 -12.569 -3.990 1.00 . B B . 38 LYS CG 1 1
1 1646 2 1 38 LYS H H 12.740 -9.372 -4.427 1.00 . B B . 38 LYS H 1 1
1 1647 2 1 38 LYS HA H 11.204 -10.655 -5.633 1.00 . B B . 38 LYS HA 1 1
1 1648 2 1 38 LYS HB2 H 10.538 -11.606 -2.829 1.00 . B B . 38 LYS HB2 1 1
1 1649 2 1 38 LYS HB3 H 9.955 -12.367 -4.308 1.00 . B B . 38 LYS HB3 1 1
1 1650 2 1 38 LYS HD2 H 11.716 -13.716 -2.212 1.00 . B B . 38 LYS HD2 1 1
1 1651 2 1 38 LYS HD3 H 11.131 -14.478 -3.693 1.00 . B B . 38 LYS HD3 1 1
1 1652 2 1 38 LYS HE2 H 13.455 -14.861 -4.421 1.00 . B B . 38 LYS HE2 1 1
1 1653 2 1 38 LYS HE3 H 14.045 -14.096 -2.946 1.00 . B B . 38 LYS HE3 1 1
1 1654 2 1 38 LYS HG2 H 12.278 -12.752 -5.034 1.00 . B B . 38 LYS HG2 1 1
1 1655 2 1 38 LYS HG3 H 12.866 -11.995 -3.552 1.00 . B B . 38 LYS HG3 1 1
1 1656 2 1 38 LYS HZ1 H 13.200 -15.812 -1.634 1.00 . B B . 38 LYS HZ1 1 1
1 1657 2 1 38 LYS HZ2 H 13.890 -16.610 -2.962 1.00 . B B . 38 LYS HZ2 1 1
1 1658 2 1 38 LYS HZ3 H 12.205 -16.409 -2.876 1.00 . B B . 38 LYS HZ3 1 1
1 1659 2 1 38 LYS N N 11.915 -9.602 -3.950 1.00 . B B . 38 LYS N 1 1
1 1660 2 1 38 LYS NZ N 13.126 -15.975 -2.658 1.00 . B B . 38 LYS NZ 1 1
1 1661 2 1 38 LYS O O 8.551 -10.234 -4.149 1.00 . B B . 38 LYS O 1 1
1 1662 2 1 39 LEU C C 7.585 -7.999 -6.651 1.00 . B B . 39 LEU C 1 1
1 1663 2 1 39 LEU CA C 8.229 -7.780 -5.282 1.00 . B B . 39 LEU CA 1 1
1 1664 2 1 39 LEU CB C 8.528 -6.285 -5.078 1.00 . B B . 39 LEU CB 1 1
1 1665 2 1 39 LEU CD1 C 9.571 -6.911 -2.898 1.00 . B B . 39 LEU CD1 1 1
1 1666 2 1 39 LEU CD2 C 9.052 -4.520 -3.390 1.00 . B B . 39 LEU CD2 1 1
1 1667 2 1 39 LEU CG C 8.587 -5.965 -3.583 1.00 . B B . 39 LEU CG 1 1
1 1668 2 1 39 LEU H H 10.323 -8.180 -5.599 1.00 . B B . 39 LEU H 1 1
1 1669 2 1 39 LEU HA H 7.546 -8.122 -4.514 1.00 . B B . 39 LEU HA 1 1
1 1670 2 1 39 LEU HB2 H 9.478 -6.046 -5.533 1.00 . B B . 39 LEU HB2 1 1
1 1671 2 1 39 LEU HB3 H 7.752 -5.691 -5.536 1.00 . B B . 39 LEU HB3 1 1
1 1672 2 1 39 LEU HD11 H 9.129 -7.890 -2.826 1.00 . B B . 39 LEU HD11 1 1
1 1673 2 1 39 LEU HD12 H 9.793 -6.544 -1.909 1.00 . B B . 39 LEU HD12 1 1
1 1674 2 1 39 LEU HD13 H 10.481 -6.967 -3.476 1.00 . B B . 39 LEU HD13 1 1
1 1675 2 1 39 LEU HD21 H 10.057 -4.411 -3.771 1.00 . B B . 39 LEU HD21 1 1
1 1676 2 1 39 LEU HD22 H 9.038 -4.276 -2.338 1.00 . B B . 39 LEU HD22 1 1
1 1677 2 1 39 LEU HD23 H 8.390 -3.855 -3.925 1.00 . B B . 39 LEU HD23 1 1
1 1678 2 1 39 LEU HG H 7.606 -6.091 -3.149 1.00 . B B . 39 LEU HG 1 1
1 1679 2 1 39 LEU N N 9.506 -8.557 -5.209 1.00 . B B . 39 LEU N 1 1
1 1680 2 1 39 LEU O O 7.574 -7.124 -7.492 1.00 . B B . 39 LEU O 1 1
1 1681 2 1 40 GLY C C 5.690 -10.777 -8.129 1.00 . B B . 40 GLY C 1 1
1 1682 2 1 40 GLY CA C 6.408 -9.433 -8.194 1.00 . B B . 40 GLY CA 1 1
1 1683 2 1 40 GLY H H 7.065 -9.858 -6.190 1.00 . B B . 40 GLY H 1 1
1 1684 2 1 40 GLY HA2 H 5.698 -8.648 -8.417 1.00 . B B . 40 GLY HA2 1 1
1 1685 2 1 40 GLY HA3 H 7.163 -9.468 -8.965 1.00 . B B . 40 GLY HA3 1 1
1 1686 2 1 40 GLY N N 7.049 -9.162 -6.881 1.00 . B B . 40 GLY N 1 1
1 1687 2 1 40 GLY O O 5.359 -11.259 -7.063 1.00 . B B . 40 GLY O 1 1
1 1688 2 1 46 LEU C C -4.466 -8.981 -16.895 1.00 . B B . 46 LEU C 1 1
1 1689 2 1 46 LEU CA C -3.393 -9.849 -16.226 1.00 . B B . 46 LEU CA 1 1
1 1690 2 1 46 LEU CB C -2.391 -8.971 -15.459 1.00 . B B . 46 LEU CB 1 1
1 1691 2 1 46 LEU CD1 C -1.894 -7.783 -13.321 1.00 . B B . 46 LEU CD1 1 1
1 1692 2 1 46 LEU CD2 C -4.255 -7.909 -14.150 1.00 . B B . 46 LEU CD2 1 1
1 1693 2 1 46 LEU CG C -2.918 -8.653 -14.055 1.00 . B B . 46 LEU CG 1 1
1 1694 2 1 46 LEU H H -1.799 -10.254 -17.619 1.00 . B B . 46 LEU H 1 1
1 1695 2 1 46 LEU HA H -3.861 -10.550 -15.549 1.00 . B B . 46 LEU HA 1 1
1 1696 2 1 46 LEU HB2 H -1.455 -9.500 -15.373 1.00 . B B . 46 LEU HB2 1 1
1 1697 2 1 46 LEU HB3 H -2.230 -8.049 -15.998 1.00 . B B . 46 LEU HB3 1 1
1 1698 2 1 46 LEU HD11 H -1.735 -6.869 -13.875 1.00 . B B . 46 LEU HD11 1 1
1 1699 2 1 46 LEU HD12 H -0.960 -8.319 -13.238 1.00 . B B . 46 LEU HD12 1 1
1 1700 2 1 46 LEU HD13 H -2.262 -7.546 -12.334 1.00 . B B . 46 LEU HD13 1 1
1 1701 2 1 46 LEU HD21 H -5.044 -8.617 -14.344 1.00 . B B . 46 LEU HD21 1 1
1 1702 2 1 46 LEU HD22 H -4.212 -7.186 -14.952 1.00 . B B . 46 LEU HD22 1 1
1 1703 2 1 46 LEU HD23 H -4.454 -7.401 -13.217 1.00 . B B . 46 LEU HD23 1 1
1 1704 2 1 46 LEU HG H -3.056 -9.576 -13.508 1.00 . B B . 46 LEU HG 1 1
1 1705 2 1 46 LEU N N -2.662 -10.587 -17.292 1.00 . B B . 46 LEU N 1 1
1 1706 2 1 46 LEU O O -4.166 -8.138 -17.716 1.00 . B B . 46 LEU O 1 1
1 1707 2 1 47 LYS C C -7.388 -7.432 -16.125 1.00 . B B . 47 LYS C 1 1
1 1708 2 1 47 LYS CA C -6.825 -8.394 -17.167 1.00 . B B . 47 LYS CA 1 1
1 1709 2 1 47 LYS CB C -7.930 -9.349 -17.638 1.00 . B B . 47 LYS CB 1 1
1 1710 2 1 47 LYS CD C -9.567 -11.112 -16.910 1.00 . B B . 47 LYS CD 1 1
1 1711 2 1 47 LYS CE C -9.064 -12.261 -17.793 1.00 . B B . 47 LYS CE 1 1
1 1712 2 1 47 LYS CG C -8.397 -10.223 -16.467 1.00 . B B . 47 LYS CG 1 1
1 1713 2 1 47 LYS H H -5.928 -9.875 -15.894 1.00 . B B . 47 LYS H 1 1
1 1714 2 1 47 LYS HA H -6.458 -7.829 -18.014 1.00 . B B . 47 LYS HA 1 1
1 1715 2 1 47 LYS HB2 H -8.763 -8.774 -18.015 1.00 . B B . 47 LYS HB2 1 1
1 1716 2 1 47 LYS HB3 H -7.543 -9.977 -18.424 1.00 . B B . 47 LYS HB3 1 1
1 1717 2 1 47 LYS HD2 H -10.053 -11.521 -16.037 1.00 . B B . 47 LYS HD2 1 1
1 1718 2 1 47 LYS HD3 H -10.275 -10.519 -17.469 1.00 . B B . 47 LYS HD3 1 1
1 1719 2 1 47 LYS HE2 H -8.808 -11.882 -18.770 1.00 . B B . 47 LYS HE2 1 1
1 1720 2 1 47 LYS HE3 H -8.195 -12.716 -17.342 1.00 . B B . 47 LYS HE3 1 1
1 1721 2 1 47 LYS HG2 H -7.578 -10.841 -16.132 1.00 . B B . 47 LYS HG2 1 1
1 1722 2 1 47 LYS HG3 H -8.723 -9.592 -15.654 1.00 . B B . 47 LYS HG3 1 1
1 1723 2 1 47 LYS HZ1 H -10.498 -13.283 -18.903 1.00 . B B . 47 LYS HZ1 1 1
1 1724 2 1 47 LYS HZ2 H -10.921 -13.048 -17.278 1.00 . B B . 47 LYS HZ2 1 1
1 1725 2 1 47 LYS HZ3 H -9.763 -14.220 -17.691 1.00 . B B . 47 LYS HZ3 1 1
1 1726 2 1 47 LYS N N -5.716 -9.189 -16.556 1.00 . B B . 47 LYS N 1 1
1 1727 2 1 47 LYS NZ N -10.143 -13.280 -17.927 1.00 . B B . 47 LYS NZ 1 1
1 1728 2 1 47 LYS O O -6.755 -7.145 -15.129 1.00 . B B . 47 LYS O 1 1
1 1729 2 1 48 ALA C C -8.327 -4.699 -15.293 1.00 . B B . 48 ALA C 1 1
1 1730 2 1 48 ALA CA C -9.177 -5.974 -15.376 1.00 . B B . 48 ALA CA 1 1
1 1731 2 1 48 ALA CB C -9.266 -6.631 -13.992 1.00 . B B . 48 ALA CB 1 1
1 1732 2 1 48 ALA H H -9.055 -7.170 -17.165 1.00 . B B . 48 ALA H 1 1
1 1733 2 1 48 ALA HA H -10.171 -5.716 -15.712 1.00 . B B . 48 ALA HA 1 1
1 1734 2 1 48 ALA HB1 H -10.019 -6.128 -13.403 1.00 . B B . 48 ALA HB1 1 1
1 1735 2 1 48 ALA HB2 H -8.312 -6.559 -13.491 1.00 . B B . 48 ALA HB2 1 1
1 1736 2 1 48 ALA HB3 H -9.535 -7.671 -14.103 1.00 . B B . 48 ALA HB3 1 1
1 1737 2 1 48 ALA N N -8.568 -6.926 -16.350 1.00 . B B . 48 ALA N 1 1
1 1738 2 1 48 ALA O O -8.800 -3.660 -14.876 1.00 . B B . 48 ALA O 1 1
1 1739 2 1 49 GLY C C -5.768 -3.321 -14.178 1.00 . B B . 49 GLY C 1 1
1 1740 2 1 49 GLY CA C -6.222 -3.543 -15.619 1.00 . B B . 49 GLY CA 1 1
1 1741 2 1 49 GLY H H -6.705 -5.604 -16.019 1.00 . B B . 49 GLY H 1 1
1 1742 2 1 49 GLY HA2 H -5.358 -3.677 -16.253 1.00 . B B . 49 GLY HA2 1 1
1 1743 2 1 49 GLY HA3 H -6.785 -2.685 -15.953 1.00 . B B . 49 GLY HA3 1 1
1 1744 2 1 49 GLY N N -7.079 -4.761 -15.685 1.00 . B B . 49 GLY N 1 1
1 1745 2 1 49 GLY O O -5.473 -2.215 -13.774 1.00 . B B . 49 GLY O 1 1
1 1746 2 1 50 GLN C C -3.834 -4.707 -11.836 1.00 . B B . 50 GLN C 1 1
1 1747 2 1 50 GLN CA C -5.284 -4.241 -11.973 1.00 . B B . 50 GLN CA 1 1
1 1748 2 1 50 GLN CB C -6.180 -5.116 -11.096 1.00 . B B . 50 GLN CB 1 1
1 1749 2 1 50 GLN CD C -8.512 -5.453 -10.259 1.00 . B B . 50 GLN CD 1 1
1 1750 2 1 50 GLN CG C -7.604 -4.554 -11.101 1.00 . B B . 50 GLN CG 1 1
1 1751 2 1 50 GLN H H -5.961 -5.251 -13.751 1.00 . B B . 50 GLN H 1 1
1 1752 2 1 50 GLN HA H -5.363 -3.211 -11.651 1.00 . B B . 50 GLN HA 1 1
1 1753 2 1 50 GLN HB2 H -6.188 -6.125 -11.483 1.00 . B B . 50 GLN HB2 1 1
1 1754 2 1 50 GLN HB3 H -5.801 -5.121 -10.085 1.00 . B B . 50 GLN HB3 1 1
1 1755 2 1 50 GLN HE21 H -10.162 -4.434 -10.691 1.00 . B B . 50 GLN HE21 1 1
1 1756 2 1 50 GLN HE22 H -10.380 -5.768 -9.663 1.00 . B B . 50 GLN HE22 1 1
1 1757 2 1 50 GLN HG2 H -7.598 -3.557 -10.688 1.00 . B B . 50 GLN HG2 1 1
1 1758 2 1 50 GLN HG3 H -7.974 -4.522 -12.115 1.00 . B B . 50 GLN HG3 1 1
1 1759 2 1 50 GLN N N -5.714 -4.370 -13.398 1.00 . B B . 50 GLN N 1 1
1 1760 2 1 50 GLN NE2 N -9.791 -5.197 -10.199 1.00 . B B . 50 GLN NE2 1 1
1 1761 2 1 50 GLN O O -3.323 -5.419 -12.677 1.00 . B B . 50 GLN O 1 1
1 1762 2 1 50 GLN OE1 O -8.053 -6.399 -9.649 1.00 . B B . 50 GLN OE1 1 1
1 1763 2 1 51 VAL C C -1.616 -5.440 -9.233 1.00 . B B . 51 VAL C 1 1
1 1764 2 1 51 VAL CA C -1.739 -4.711 -10.573 1.00 . B B . 51 VAL CA 1 1
1 1765 2 1 51 VAL CB C -0.858 -3.454 -10.561 1.00 . B B . 51 VAL CB 1 1
1 1766 2 1 51 VAL CG1 C 0.547 -3.803 -10.057 1.00 . B B . 51 VAL CG1 1 1
1 1767 2 1 51 VAL CG2 C -0.760 -2.889 -11.981 1.00 . B B . 51 VAL CG2 1 1
1 1768 2 1 51 VAL H H -3.606 -3.724 -10.122 1.00 . B B . 51 VAL H 1 1
1 1769 2 1 51 VAL HA H -1.413 -5.370 -11.366 1.00 . B B . 51 VAL HA 1 1
1 1770 2 1 51 VAL HB H -1.299 -2.714 -9.909 1.00 . B B . 51 VAL HB 1 1
1 1771 2 1 51 VAL HG11 H 0.523 -3.923 -8.984 1.00 . B B . 51 VAL HG11 1 1
1 1772 2 1 51 VAL HG12 H 1.232 -3.009 -10.315 1.00 . B B . 51 VAL HG12 1 1
1 1773 2 1 51 VAL HG13 H 0.875 -4.724 -10.514 1.00 . B B . 51 VAL HG13 1 1
1 1774 2 1 51 VAL HG21 H -0.200 -1.966 -11.962 1.00 . B B . 51 VAL HG21 1 1
1 1775 2 1 51 VAL HG22 H -1.751 -2.701 -12.365 1.00 . B B . 51 VAL HG22 1 1
1 1776 2 1 51 VAL HG23 H -0.256 -3.601 -12.618 1.00 . B B . 51 VAL HG23 1 1
1 1777 2 1 51 VAL N N -3.166 -4.304 -10.782 1.00 . B B . 51 VAL N 1 1
1 1778 2 1 51 VAL O O -2.122 -4.990 -8.224 1.00 . B B . 51 VAL O 1 1
1 1779 2 1 52 GLU C C 0.723 -7.599 -7.727 1.00 . B B . 52 GLU C 1 1
1 1780 2 1 52 GLU CA C -0.768 -7.345 -7.957 1.00 . B B . 52 GLU CA 1 1
1 1781 2 1 52 GLU CB C -1.497 -8.692 -8.076 1.00 . B B . 52 GLU CB 1 1
1 1782 2 1 52 GLU CD C -1.963 -10.794 -6.783 1.00 . B B . 52 GLU CD 1 1
1 1783 2 1 52 GLU CG C -1.714 -9.287 -6.678 1.00 . B B . 52 GLU CG 1 1
1 1784 2 1 52 GLU H H -0.546 -6.899 -10.054 1.00 . B B . 52 GLU H 1 1
1 1785 2 1 52 GLU HA H -1.166 -6.793 -7.118 1.00 . B B . 52 GLU HA 1 1
1 1786 2 1 52 GLU HB2 H -2.456 -8.537 -8.553 1.00 . B B . 52 GLU HB2 1 1
1 1787 2 1 52 GLU HB3 H -0.908 -9.373 -8.672 1.00 . B B . 52 GLU HB3 1 1
1 1788 2 1 52 GLU HG2 H -0.846 -9.102 -6.065 1.00 . B B . 52 GLU HG2 1 1
1 1789 2 1 52 GLU HG3 H -2.574 -8.819 -6.224 1.00 . B B . 52 GLU HG3 1 1
1 1790 2 1 52 GLU N N -0.943 -6.566 -9.222 1.00 . B B . 52 GLU N 1 1
1 1791 2 1 52 GLU O O 1.439 -8.004 -8.621 1.00 . B B . 52 GLU O 1 1
1 1792 2 1 52 GLU OE1 O -2.881 -11.176 -7.490 1.00 . B B . 52 GLU OE1 1 1
1 1793 2 1 52 GLU OE2 O -1.231 -11.541 -6.155 1.00 . B B . 52 GLU OE2 1 1
1 1794 2 1 53 VAL C C 2.741 -8.414 -4.934 1.00 . B B . 53 VAL C 1 1
1 1795 2 1 53 VAL CA C 2.637 -7.578 -6.208 1.00 . B B . 53 VAL CA 1 1
1 1796 2 1 53 VAL CB C 3.312 -6.220 -5.985 1.00 . B B . 53 VAL CB 1 1
1 1797 2 1 53 VAL CG1 C 4.720 -6.428 -5.417 1.00 . B B . 53 VAL CG1 1 1
1 1798 2 1 53 VAL CG2 C 3.402 -5.466 -7.318 1.00 . B B . 53 VAL CG2 1 1
1 1799 2 1 53 VAL H H 0.587 -7.032 -5.831 1.00 . B B . 53 VAL H 1 1
1 1800 2 1 53 VAL HA H 3.129 -8.098 -7.018 1.00 . B B . 53 VAL HA 1 1
1 1801 2 1 53 VAL HB H 2.727 -5.640 -5.284 1.00 . B B . 53 VAL HB 1 1
1 1802 2 1 53 VAL HG11 H 4.651 -6.698 -4.373 1.00 . B B . 53 VAL HG11 1 1
1 1803 2 1 53 VAL HG12 H 5.287 -5.515 -5.514 1.00 . B B . 53 VAL HG12 1 1
1 1804 2 1 53 VAL HG13 H 5.212 -7.218 -5.961 1.00 . B B . 53 VAL HG13 1 1
1 1805 2 1 53 VAL HG21 H 3.568 -4.417 -7.125 1.00 . B B . 53 VAL HG21 1 1
1 1806 2 1 53 VAL HG22 H 2.479 -5.588 -7.866 1.00 . B B . 53 VAL HG22 1 1
1 1807 2 1 53 VAL HG23 H 4.221 -5.859 -7.903 1.00 . B B . 53 VAL HG23 1 1
1 1808 2 1 53 VAL N N 1.192 -7.360 -6.529 1.00 . B B . 53 VAL N 1 1
1 1809 2 1 53 VAL O O 2.050 -8.162 -3.967 1.00 . B B . 53 VAL O 1 1
1 1810 2 1 54 GLU C C 5.222 -10.246 -3.269 1.00 . B B . 54 GLU C 1 1
1 1811 2 1 54 GLU CA C 3.757 -10.259 -3.701 1.00 . B B . 54 GLU CA 1 1
1 1812 2 1 54 GLU CB C 3.317 -11.688 -4.028 1.00 . B B . 54 GLU CB 1 1
1 1813 2 1 54 GLU CD C 1.399 -13.013 -4.934 1.00 . B B . 54 GLU CD 1 1
1 1814 2 1 54 GLU CG C 2.067 -11.637 -4.911 1.00 . B B . 54 GLU CG 1 1
1 1815 2 1 54 GLU H H 4.151 -9.590 -5.717 1.00 . B B . 54 GLU H 1 1
1 1816 2 1 54 GLU HA H 3.150 -9.876 -2.892 1.00 . B B . 54 GLU HA 1 1
1 1817 2 1 54 GLU HB2 H 4.109 -12.203 -4.554 1.00 . B B . 54 GLU HB2 1 1
1 1818 2 1 54 GLU HB3 H 3.087 -12.214 -3.113 1.00 . B B . 54 GLU HB3 1 1
1 1819 2 1 54 GLU HG2 H 1.378 -10.903 -4.523 1.00 . B B . 54 GLU HG2 1 1
1 1820 2 1 54 GLU HG3 H 2.349 -11.362 -5.915 1.00 . B B . 54 GLU HG3 1 1
1 1821 2 1 54 GLU N N 3.602 -9.406 -4.921 1.00 . B B . 54 GLU N 1 1
1 1822 2 1 54 GLU O O 6.121 -10.400 -4.076 1.00 . B B . 54 GLU O 1 1
1 1823 2 1 54 GLU OE1 O 2.117 -13.998 -4.954 1.00 . B B . 54 GLU OE1 1 1
1 1824 2 1 54 GLU OE2 O 0.179 -13.057 -4.933 1.00 . B B . 54 GLU OE2 1 1
1 1825 2 1 55 GLY C C 6.925 -9.380 -0.126 1.00 . B B . 55 GLY C 1 1
1 1826 2 1 55 GLY CA C 6.877 -10.014 -1.516 1.00 . B B . 55 GLY CA 1 1
1 1827 2 1 55 GLY H H 4.728 -9.921 -1.369 1.00 . B B . 55 GLY H 1 1
1 1828 2 1 55 GLY HA2 H 7.270 -11.020 -1.470 1.00 . B B . 55 GLY HA2 1 1
1 1829 2 1 55 GLY HA3 H 7.474 -9.424 -2.195 1.00 . B B . 55 GLY HA3 1 1
1 1830 2 1 55 GLY N N 5.470 -10.051 -2.001 1.00 . B B . 55 GLY N 1 1
1 1831 2 1 55 GLY O O 5.911 -9.016 0.437 1.00 . B B . 55 GLY O 1 1
1 1832 2 1 56 LEU C C 8.541 -7.137 1.621 1.00 . B B . 56 LEU C 1 1
1 1833 2 1 56 LEU CA C 8.233 -8.628 1.782 1.00 . B B . 56 LEU CA 1 1
1 1834 2 1 56 LEU CB C 9.382 -9.308 2.549 1.00 . B B . 56 LEU CB 1 1
1 1835 2 1 56 LEU CD1 C 11.894 -9.493 2.357 1.00 . B B . 56 LEU CD1 1 1
1 1836 2 1 56 LEU CD2 C 10.451 -11.030 1.027 1.00 . B B . 56 LEU CD2 1 1
1 1837 2 1 56 LEU CG C 10.568 -9.607 1.594 1.00 . B B . 56 LEU CG 1 1
1 1838 2 1 56 LEU H H 8.901 -9.544 -0.048 1.00 . B B . 56 LEU H 1 1
1 1839 2 1 56 LEU HA H 7.311 -8.748 2.336 1.00 . B B . 56 LEU HA 1 1
1 1840 2 1 56 LEU HB2 H 9.709 -8.654 3.348 1.00 . B B . 56 LEU HB2 1 1
1 1841 2 1 56 LEU HB3 H 9.021 -10.232 2.979 1.00 . B B . 56 LEU HB3 1 1
1 1842 2 1 56 LEU HD11 H 11.839 -10.077 3.264 1.00 . B B . 56 LEU HD11 1 1
1 1843 2 1 56 LEU HD12 H 12.078 -8.458 2.608 1.00 . B B . 56 LEU HD12 1 1
1 1844 2 1 56 LEU HD13 H 12.698 -9.862 1.739 1.00 . B B . 56 LEU HD13 1 1
1 1845 2 1 56 LEU HD21 H 10.531 -11.745 1.832 1.00 . B B . 56 LEU HD21 1 1
1 1846 2 1 56 LEU HD22 H 11.247 -11.200 0.317 1.00 . B B . 56 LEU HD22 1 1
1 1847 2 1 56 LEU HD23 H 9.500 -11.150 0.534 1.00 . B B . 56 LEU HD23 1 1
1 1848 2 1 56 LEU HG H 10.570 -8.894 0.779 1.00 . B B . 56 LEU HG 1 1
1 1849 2 1 56 LEU N N 8.099 -9.243 0.430 1.00 . B B . 56 LEU N 1 1
1 1850 2 1 56 LEU O O 9.536 -6.763 1.033 1.00 . B B . 56 LEU O 1 1
1 1851 2 1 57 ILE C C 8.761 -4.359 3.254 1.00 . B B . 57 ILE C 1 1
1 1852 2 1 57 ILE CA C 7.969 -4.814 2.031 1.00 . B B . 57 ILE CA 1 1
1 1853 2 1 57 ILE CB C 6.631 -4.071 1.968 1.00 . B B . 57 ILE CB 1 1
1 1854 2 1 57 ILE CD1 C 4.467 -3.985 0.710 1.00 . B B . 57 ILE CD1 1 1
1 1855 2 1 57 ILE CG1 C 5.932 -4.417 0.647 1.00 . B B . 57 ILE CG1 1 1
1 1856 2 1 57 ILE CG2 C 6.865 -2.556 2.057 1.00 . B B . 57 ILE CG2 1 1
1 1857 2 1 57 ILE H H 6.914 -6.599 2.626 1.00 . B B . 57 ILE H 1 1
1 1858 2 1 57 ILE HA H 8.539 -4.610 1.134 1.00 . B B . 57 ILE HA 1 1
1 1859 2 1 57 ILE HB H 6.009 -4.385 2.795 1.00 . B B . 57 ILE HB 1 1
1 1860 2 1 57 ILE HD11 H 4.052 -3.976 -0.287 1.00 . B B . 57 ILE HD11 1 1
1 1861 2 1 57 ILE HD12 H 4.400 -2.995 1.137 1.00 . B B . 57 ILE HD12 1 1
1 1862 2 1 57 ILE HD13 H 3.912 -4.681 1.324 1.00 . B B . 57 ILE HD13 1 1
1 1863 2 1 57 ILE HG12 H 6.425 -3.899 -0.164 1.00 . B B . 57 ILE HG12 1 1
1 1864 2 1 57 ILE HG13 H 5.985 -5.482 0.478 1.00 . B B . 57 ILE HG13 1 1
1 1865 2 1 57 ILE HG21 H 7.007 -2.273 3.091 1.00 . B B . 57 ILE HG21 1 1
1 1866 2 1 57 ILE HG22 H 6.006 -2.033 1.659 1.00 . B B . 57 ILE HG22 1 1
1 1867 2 1 57 ILE HG23 H 7.743 -2.289 1.487 1.00 . B B . 57 ILE HG23 1 1
1 1868 2 1 57 ILE N N 7.706 -6.280 2.147 1.00 . B B . 57 ILE N 1 1
1 1869 2 1 57 ILE O O 8.254 -4.331 4.357 1.00 . B B . 57 ILE O 1 1
1 1870 2 1 58 ASP C C 10.889 -2.043 4.281 1.00 . B B . 58 ASP C 1 1
1 1871 2 1 58 ASP CA C 10.849 -3.569 4.220 1.00 . B B . 58 ASP CA 1 1
1 1872 2 1 58 ASP CB C 12.272 -4.110 4.043 1.00 . B B . 58 ASP CB 1 1
1 1873 2 1 58 ASP CG C 13.011 -4.051 5.382 1.00 . B B . 58 ASP CG 1 1
1 1874 2 1 58 ASP H H 10.397 -4.051 2.170 1.00 . B B . 58 ASP H 1 1
1 1875 2 1 58 ASP HA H 10.434 -3.952 5.145 1.00 . B B . 58 ASP HA 1 1
1 1876 2 1 58 ASP HB2 H 12.226 -5.134 3.701 1.00 . B B . 58 ASP HB2 1 1
1 1877 2 1 58 ASP HB3 H 12.801 -3.511 3.315 1.00 . B B . 58 ASP HB3 1 1
1 1878 2 1 58 ASP N N 10.008 -4.012 3.069 1.00 . B B . 58 ASP N 1 1
1 1879 2 1 58 ASP O O 11.266 -1.470 5.285 1.00 . B B . 58 ASP O 1 1
1 1880 2 1 58 ASP OD1 O 12.388 -4.335 6.391 1.00 . B B . 58 ASP OD1 1 1
1 1881 2 1 58 ASP OD2 O 14.185 -3.723 5.374 1.00 . B B . 58 ASP OD2 1 1
1 1882 2 1 59 ALA C C 9.557 0.726 2.260 1.00 . B B . 59 ALA C 1 1
1 1883 2 1 59 ALA CA C 10.556 0.126 3.260 1.00 . B B . 59 ALA CA 1 1
1 1884 2 1 59 ALA CB C 11.986 0.597 2.941 1.00 . B B . 59 ALA CB 1 1
1 1885 2 1 59 ALA H H 10.220 -1.837 2.411 1.00 . B B . 59 ALA H 1 1
1 1886 2 1 59 ALA HA H 10.288 0.457 4.248 1.00 . B B . 59 ALA HA 1 1
1 1887 2 1 59 ALA HB1 H 12.449 -0.097 2.256 1.00 . B B . 59 ALA HB1 1 1
1 1888 2 1 59 ALA HB2 H 12.565 0.634 3.854 1.00 . B B . 59 ALA HB2 1 1
1 1889 2 1 59 ALA HB3 H 11.962 1.581 2.496 1.00 . B B . 59 ALA HB3 1 1
1 1890 2 1 59 ALA N N 10.516 -1.367 3.222 1.00 . B B . 59 ALA N 1 1
1 1891 2 1 59 ALA O O 9.301 0.178 1.206 1.00 . B B . 59 ALA O 1 1
1 1892 2 1 60 LEU C C 8.306 4.054 1.718 1.00 . B B . 60 LEU C 1 1
1 1893 2 1 60 LEU CA C 8.019 2.551 1.693 1.00 . B B . 60 LEU CA 1 1
1 1894 2 1 60 LEU CB C 6.588 2.310 2.206 1.00 . B B . 60 LEU CB 1 1
1 1895 2 1 60 LEU CD1 C 5.029 0.431 2.821 1.00 . B B . 60 LEU CD1 1 1
1 1896 2 1 60 LEU CD2 C 5.464 0.928 0.422 1.00 . B B . 60 LEU CD2 1 1
1 1897 2 1 60 LEU CG C 6.093 0.899 1.820 1.00 . B B . 60 LEU CG 1 1
1 1898 2 1 60 LEU H H 9.239 2.287 3.455 1.00 . B B . 60 LEU H 1 1
1 1899 2 1 60 LEU HA H 8.117 2.177 0.684 1.00 . B B . 60 LEU HA 1 1
1 1900 2 1 60 LEU HB2 H 6.589 2.402 3.273 1.00 . B B . 60 LEU HB2 1 1
1 1901 2 1 60 LEU HB3 H 5.923 3.056 1.793 1.00 . B B . 60 LEU HB3 1 1
1 1902 2 1 60 LEU HD11 H 5.505 0.149 3.748 1.00 . B B . 60 LEU HD11 1 1
1 1903 2 1 60 LEU HD12 H 4.497 -0.418 2.417 1.00 . B B . 60 LEU HD12 1 1
1 1904 2 1 60 LEU HD13 H 4.334 1.234 3.004 1.00 . B B . 60 LEU HD13 1 1
1 1905 2 1 60 LEU HD21 H 6.124 1.431 -0.265 1.00 . B B . 60 LEU HD21 1 1
1 1906 2 1 60 LEU HD22 H 4.520 1.452 0.464 1.00 . B B . 60 LEU HD22 1 1
1 1907 2 1 60 LEU HD23 H 5.296 -0.084 0.088 1.00 . B B . 60 LEU HD23 1 1
1 1908 2 1 60 LEU HG H 6.923 0.207 1.831 1.00 . B B . 60 LEU HG 1 1
1 1909 2 1 60 LEU N N 8.999 1.867 2.597 1.00 . B B . 60 LEU N 1 1
1 1910 2 1 60 LEU O O 8.454 4.639 2.773 1.00 . B B . 60 LEU O 1 1
1 1911 2 1 61 VAL C C 7.626 6.839 -0.376 1.00 . B B . 61 VAL C 1 1
1 1912 2 1 61 VAL CA C 8.649 6.161 0.536 1.00 . B B . 61 VAL CA 1 1
1 1913 2 1 61 VAL CB C 10.063 6.401 -0.010 1.00 . B B . 61 VAL CB 1 1
1 1914 2 1 61 VAL CG1 C 10.265 7.891 -0.310 1.00 . B B . 61 VAL CG1 1 1
1 1915 2 1 61 VAL CG2 C 11.093 5.950 1.029 1.00 . B B . 61 VAL CG2 1 1
1 1916 2 1 61 VAL H H 8.252 4.194 -0.265 1.00 . B B . 61 VAL H 1 1
1 1917 2 1 61 VAL HA H 8.573 6.583 1.530 1.00 . B B . 61 VAL HA 1 1
1 1918 2 1 61 VAL HB H 10.196 5.832 -0.917 1.00 . B B . 61 VAL HB 1 1
1 1919 2 1 61 VAL HG11 H 9.873 8.479 0.507 1.00 . B B . 61 VAL HG11 1 1
1 1920 2 1 61 VAL HG12 H 9.743 8.148 -1.220 1.00 . B B . 61 VAL HG12 1 1
1 1921 2 1 61 VAL HG13 H 11.318 8.096 -0.429 1.00 . B B . 61 VAL HG13 1 1
1 1922 2 1 61 VAL HG21 H 12.085 6.034 0.611 1.00 . B B . 61 VAL HG21 1 1
1 1923 2 1 61 VAL HG22 H 10.903 4.922 1.302 1.00 . B B . 61 VAL HG22 1 1
1 1924 2 1 61 VAL HG23 H 11.017 6.575 1.906 1.00 . B B . 61 VAL HG23 1 1
1 1925 2 1 61 VAL N N 8.380 4.686 0.573 1.00 . B B . 61 VAL N 1 1
1 1926 2 1 61 VAL O O 7.453 6.462 -1.518 1.00 . B B . 61 VAL O 1 1
1 1927 2 1 62 TYR C C 6.095 10.084 -0.434 1.00 . B B . 62 TYR C 1 1
1 1928 2 1 62 TYR CA C 5.948 8.575 -0.710 1.00 . B B . 62 TYR CA 1 1
1 1929 2 1 62 TYR CB C 4.555 8.105 -0.288 1.00 . B B . 62 TYR CB 1 1
1 1930 2 1 62 TYR CD1 C 3.174 10.206 -0.241 1.00 . B B . 62 TYR CD1 1 1
1 1931 2 1 62 TYR CD2 C 2.817 8.619 -2.038 1.00 . B B . 62 TYR CD2 1 1
1 1932 2 1 62 TYR CE1 C 2.174 11.026 -0.769 1.00 . B B . 62 TYR CE1 1 1
1 1933 2 1 62 TYR CE2 C 1.821 9.444 -2.567 1.00 . B B . 62 TYR CE2 1 1
1 1934 2 1 62 TYR CG C 3.496 9.003 -0.877 1.00 . B B . 62 TYR CG 1 1
1 1935 2 1 62 TYR CZ C 1.502 10.647 -1.931 1.00 . B B . 62 TYR CZ 1 1
1 1936 2 1 62 TYR H H 7.109 8.132 1.043 1.00 . B B . 62 TYR H 1 1
1 1937 2 1 62 TYR HA H 6.105 8.361 -1.755 1.00 . B B . 62 TYR HA 1 1
1 1938 2 1 62 TYR HB2 H 4.400 7.094 -0.632 1.00 . B B . 62 TYR HB2 1 1
1 1939 2 1 62 TYR HB3 H 4.481 8.129 0.790 1.00 . B B . 62 TYR HB3 1 1
1 1940 2 1 62 TYR HD1 H 3.698 10.502 0.656 1.00 . B B . 62 TYR HD1 1 1
1 1941 2 1 62 TYR HD2 H 3.063 7.688 -2.525 1.00 . B B . 62 TYR HD2 1 1
1 1942 2 1 62 TYR HE1 H 1.919 11.950 -0.280 1.00 . B B . 62 TYR HE1 1 1
1 1943 2 1 62 TYR HE2 H 1.299 9.153 -3.466 1.00 . B B . 62 TYR HE2 1 1
1 1944 2 1 62 TYR HH H 0.760 11.675 -3.350 1.00 . B B . 62 TYR HH 1 1
1 1945 2 1 62 TYR N N 6.953 7.849 0.118 1.00 . B B . 62 TYR N 1 1
1 1946 2 1 62 TYR O O 6.328 10.473 0.689 1.00 . B B . 62 TYR O 1 1
1 1947 2 1 62 TYR OH O 0.520 11.458 -2.446 1.00 . B B . 62 TYR OH 1 1
1 1948 2 1 63 PRO C C 4.826 13.007 -0.588 1.00 . B B . 63 PRO C 1 1
1 1949 2 1 63 PRO CA C 6.087 12.411 -1.230 1.00 . B B . 63 PRO CA 1 1
1 1950 2 1 63 PRO CB C 6.273 12.946 -2.659 1.00 . B B . 63 PRO CB 1 1
1 1951 2 1 63 PRO CD C 5.704 10.602 -2.847 1.00 . B B . 63 PRO CD 1 1
1 1952 2 1 63 PRO CG C 5.547 11.968 -3.524 1.00 . B B . 63 PRO CG 1 1
1 1953 2 1 63 PRO HA H 6.959 12.640 -0.637 1.00 . B B . 63 PRO HA 1 1
1 1954 2 1 63 PRO HB2 H 5.843 13.937 -2.760 1.00 . B B . 63 PRO HB2 1 1
1 1955 2 1 63 PRO HB3 H 7.320 12.963 -2.920 1.00 . B B . 63 PRO HB3 1 1
1 1956 2 1 63 PRO HD2 H 4.798 10.023 -2.945 1.00 . B B . 63 PRO HD2 1 1
1 1957 2 1 63 PRO HD3 H 6.545 10.068 -3.263 1.00 . B B . 63 PRO HD3 1 1
1 1958 2 1 63 PRO HG2 H 4.499 12.239 -3.588 1.00 . B B . 63 PRO HG2 1 1
1 1959 2 1 63 PRO HG3 H 5.984 11.941 -4.512 1.00 . B B . 63 PRO HG3 1 1
1 1960 2 1 63 PRO N N 5.966 10.934 -1.431 1.00 . B B . 63 PRO N 1 1
1 1961 2 1 63 PRO O O 3.777 13.047 -1.197 1.00 . B B . 63 PRO O 1 1
1 1962 2 1 64 LEU C C 3.808 15.611 1.197 1.00 . B B . 64 LEU C 1 1
1 1963 2 1 64 LEU CA C 3.728 14.087 1.313 1.00 . B B . 64 LEU CA 1 1
1 1964 2 1 64 LEU CB C 3.679 13.671 2.804 1.00 . B B . 64 LEU CB 1 1
1 1965 2 1 64 LEU CD1 C 5.789 12.239 2.852 1.00 . B B . 64 LEU CD1 1 1
1 1966 2 1 64 LEU CD2 C 5.941 14.767 3.141 1.00 . B B . 64 LEU CD2 1 1
1 1967 2 1 64 LEU CG C 5.091 13.505 3.406 1.00 . B B . 64 LEU CG 1 1
1 1968 2 1 64 LEU H H 5.780 13.448 1.098 1.00 . B B . 64 LEU H 1 1
1 1969 2 1 64 LEU HA H 2.824 13.752 0.823 1.00 . B B . 64 LEU HA 1 1
1 1970 2 1 64 LEU HB2 H 3.142 14.408 3.373 1.00 . B B . 64 LEU HB2 1 1
1 1971 2 1 64 LEU HB3 H 3.155 12.733 2.882 1.00 . B B . 64 LEU HB3 1 1
1 1972 2 1 64 LEU HD11 H 6.664 12.509 2.279 1.00 . B B . 64 LEU HD11 1 1
1 1973 2 1 64 LEU HD12 H 5.109 11.684 2.223 1.00 . B B . 64 LEU HD12 1 1
1 1974 2 1 64 LEU HD13 H 6.089 11.614 3.680 1.00 . B B . 64 LEU HD13 1 1
1 1975 2 1 64 LEU HD21 H 6.125 14.879 2.085 1.00 . B B . 64 LEU HD21 1 1
1 1976 2 1 64 LEU HD22 H 6.884 14.677 3.660 1.00 . B B . 64 LEU HD22 1 1
1 1977 2 1 64 LEU HD23 H 5.417 15.636 3.506 1.00 . B B . 64 LEU HD23 1 1
1 1978 2 1 64 LEU HG H 4.983 13.384 4.476 1.00 . B B . 64 LEU HG 1 1
1 1979 2 1 64 LEU N N 4.922 13.481 0.633 1.00 . B B . 64 LEU N 1 1
1 1980 2 1 64 LEU O O 3.647 16.333 2.159 1.00 . B B . 64 LEU O 1 1
1 1981 2 1 65 GLU C C 2.754 18.194 -0.165 1.00 . B B . 65 GLU C 1 1
1 1982 2 1 65 GLU CA C 4.157 17.574 -0.166 1.00 . B B . 65 GLU CA 1 1
1 1983 2 1 65 GLU CB C 4.856 17.848 -1.499 1.00 . B B . 65 GLU CB 1 1
1 1984 2 1 65 GLU CD C 7.239 18.148 -0.756 1.00 . B B . 65 GLU CD 1 1
1 1985 2 1 65 GLU CG C 6.261 17.224 -1.487 1.00 . B B . 65 GLU CG 1 1
1 1986 2 1 65 GLU H H 4.185 15.504 -0.744 1.00 . B B . 65 GLU H 1 1
1 1987 2 1 65 GLU HA H 4.735 17.998 0.636 1.00 . B B . 65 GLU HA 1 1
1 1988 2 1 65 GLU HB2 H 4.280 17.412 -2.300 1.00 . B B . 65 GLU HB2 1 1
1 1989 2 1 65 GLU HB3 H 4.936 18.913 -1.650 1.00 . B B . 65 GLU HB3 1 1
1 1990 2 1 65 GLU HG2 H 6.229 16.265 -0.984 1.00 . B B . 65 GLU HG2 1 1
1 1991 2 1 65 GLU HG3 H 6.597 17.082 -2.503 1.00 . B B . 65 GLU HG3 1 1
1 1992 2 1 65 GLU N N 4.057 16.103 0.020 1.00 . B B . 65 GLU N 1 1
1 1993 2 1 65 GLU O O 2.197 18.470 0.877 1.00 . B B . 65 GLU O 1 1
1 1994 2 1 65 GLU OE1 O 7.032 18.391 0.421 1.00 . B B . 65 GLU OE1 1 1
1 1995 2 1 65 GLU OE2 O 8.181 18.596 -1.389 1.00 . B B . 65 GLU OE2 1 1
1 1996 2 1 66 HIS C C 0.823 20.411 -0.783 1.00 . B B . 66 HIS C 1 1
1 1997 2 1 66 HIS CA C 0.814 19.011 -1.404 1.00 . B B . 66 HIS CA 1 1
1 1998 2 1 66 HIS CB C -0.204 18.140 -0.654 1.00 . B B . 66 HIS CB 1 1
1 1999 2 1 66 HIS CD2 C -0.914 15.649 -1.092 1.00 . B B . 66 HIS CD2 1 1
1 2000 2 1 66 HIS CE1 C 1.036 14.844 -1.591 1.00 . B B . 66 HIS CE1 1 1
1 2001 2 1 66 HIS CG C -0.020 16.690 -1.012 1.00 . B B . 66 HIS CG 1 1
1 2002 2 1 66 HIS H H 2.657 18.176 -2.146 1.00 . B B . 66 HIS H 1 1
1 2003 2 1 66 HIS HA H 0.521 19.086 -2.441 1.00 . B B . 66 HIS HA 1 1
1 2004 2 1 66 HIS HB2 H -0.074 18.266 0.409 1.00 . B B . 66 HIS HB2 1 1
1 2005 2 1 66 HIS HB3 H -1.204 18.449 -0.927 1.00 . B B . 66 HIS HB3 1 1
1 2006 2 1 66 HIS HD2 H -1.974 15.721 -0.898 1.00 . B B . 66 HIS HD2 1 1
1 2007 2 1 66 HIS HE1 H 1.828 14.167 -1.871 1.00 . B B . 66 HIS HE1 1 1
1 2008 2 1 66 HIS HE2 H -0.627 13.598 -1.586 1.00 . B B . 66 HIS HE2 1 1
1 2009 2 1 66 HIS N N 2.183 18.409 -1.323 1.00 . B B . 66 HIS N 1 1
1 2010 2 1 66 HIS ND1 N 1.217 16.152 -1.335 1.00 . B B . 66 HIS ND1 1 1
1 2011 2 1 66 HIS NE2 N -0.242 14.489 -1.456 1.00 . B B . 66 HIS NE2 1 1
1 2012 2 1 66 HIS O O 0.697 21.404 -1.472 1.00 . B B . 66 HIS O 1 1
1 2013 2 1 67 HIS C C 2.312 21.992 1.926 1.00 . B B . 67 HIS C 1 1
1 2014 2 1 67 HIS CA C 0.961 21.816 1.221 1.00 . B B . 67 HIS CA 1 1
1 2015 2 1 67 HIS CB C -0.180 21.840 2.258 1.00 . B B . 67 HIS CB 1 1
1 2016 2 1 67 HIS CD2 C -1.945 19.896 2.352 1.00 . B B . 67 HIS CD2 1 1
1 2017 2 1 67 HIS CE1 C -2.822 20.167 0.386 1.00 . B B . 67 HIS CE1 1 1
1 2018 2 1 67 HIS CG C -1.307 20.967 1.776 1.00 . B B . 67 HIS CG 1 1
1 2019 2 1 67 HIS H H 1.044 19.669 1.045 1.00 . B B . 67 HIS H 1 1
1 2020 2 1 67 HIS HA H 0.821 22.619 0.509 1.00 . B B . 67 HIS HA 1 1
1 2021 2 1 67 HIS HB2 H 0.175 21.469 3.210 1.00 . B B . 67 HIS HB2 1 1
1 2022 2 1 67 HIS HB3 H -0.540 22.853 2.378 1.00 . B B . 67 HIS HB3 1 1
1 2023 2 1 67 HIS HD2 H -1.739 19.504 3.337 1.00 . B B . 67 HIS HD2 1 1
1 2024 2 1 67 HIS HE1 H -3.431 20.034 -0.496 1.00 . B B . 67 HIS HE1 1 1
1 2025 2 1 67 HIS HE2 H -3.490 18.628 1.615 1.00 . B B . 67 HIS HE2 1 1
1 2026 2 1 67 HIS N N 0.956 20.490 0.520 1.00 . B B . 67 HIS N 1 1
1 2027 2 1 67 HIS ND1 N -1.885 21.125 0.523 1.00 . B B . 67 HIS ND1 1 1
1 2028 2 1 67 HIS NE2 N -2.896 19.394 1.471 1.00 . B B . 67 HIS NE2 1 1
1 2029 2 1 67 HIS O O 3.008 21.033 2.196 1.00 . B B . 67 HIS O 1 1
1 2030 2 1 68 HIS C C 3.893 23.098 4.381 1.00 . B B . 68 HIS C 1 1
1 2031 2 1 68 HIS CA C 4.002 23.436 2.890 1.00 . B B . 68 HIS CA 1 1
1 2032 2 1 68 HIS CB C 4.389 24.908 2.735 1.00 . B B . 68 HIS CB 1 1
1 2033 2 1 68 HIS CD2 C 5.300 25.746 0.415 1.00 . B B . 68 HIS CD2 1 1
1 2034 2 1 68 HIS CE1 C 3.454 25.593 -0.717 1.00 . B B . 68 HIS CE1 1 1
1 2035 2 1 68 HIS CG C 4.339 25.282 1.279 1.00 . B B . 68 HIS CG 1 1
1 2036 2 1 68 HIS H H 2.121 23.966 1.982 1.00 . B B . 68 HIS H 1 1
1 2037 2 1 68 HIS HA H 4.760 22.817 2.433 1.00 . B B . 68 HIS HA 1 1
1 2038 2 1 68 HIS HB2 H 3.698 25.524 3.291 1.00 . B B . 68 HIS HB2 1 1
1 2039 2 1 68 HIS HB3 H 5.390 25.059 3.110 1.00 . B B . 68 HIS HB3 1 1
1 2040 2 1 68 HIS HD2 H 6.332 25.933 0.671 1.00 . B B . 68 HIS HD2 1 1
1 2041 2 1 68 HIS HE1 H 2.734 25.626 -1.522 1.00 . B B . 68 HIS HE1 1 1
1 2042 2 1 68 HIS HE2 H 5.186 26.264 -1.649 1.00 . B B . 68 HIS HE2 1 1
1 2043 2 1 68 HIS N N 2.693 23.205 2.215 1.00 . B B . 68 HIS N 1 1
1 2044 2 1 68 HIS ND1 N 3.171 25.193 0.536 1.00 . B B . 68 HIS ND1 1 1
1 2045 2 1 68 HIS NE2 N 4.736 25.940 -0.842 1.00 . B B . 68 HIS NE2 1 1
1 2046 2 1 68 HIS O O 2.935 23.450 5.038 1.00 . B B . 68 HIS O 1 1
1 2047 2 1 69 HIS C C 6.284 21.887 6.855 1.00 . B B . 69 HIS C 1 1
1 2048 2 1 69 HIS CA C 4.847 22.075 6.369 1.00 . B B . 69 HIS CA 1 1
1 2049 2 1 69 HIS CB C 4.060 20.774 6.568 1.00 . B B . 69 HIS CB 1 1
1 2050 2 1 69 HIS CD2 C 3.947 21.369 9.140 1.00 . B B . 69 HIS CD2 1 1
1 2051 2 1 69 HIS CE1 C 2.749 19.680 9.792 1.00 . B B . 69 HIS CE1 1 1
1 2052 2 1 69 HIS CG C 3.681 20.612 8.020 1.00 . B B . 69 HIS CG 1 1
1 2053 2 1 69 HIS H H 5.644 22.161 4.369 1.00 . B B . 69 HIS H 1 1
1 2054 2 1 69 HIS HA H 4.379 22.874 6.924 1.00 . B B . 69 HIS HA 1 1
1 2055 2 1 69 HIS HB2 H 3.164 20.803 5.967 1.00 . B B . 69 HIS HB2 1 1
1 2056 2 1 69 HIS HB3 H 4.668 19.934 6.262 1.00 . B B . 69 HIS HB3 1 1
1 2057 2 1 69 HIS HD2 H 4.526 22.280 9.158 1.00 . B B . 69 HIS HD2 1 1
1 2058 2 1 69 HIS HE1 H 2.192 18.990 10.408 1.00 . B B . 69 HIS HE1 1 1
1 2059 2 1 69 HIS HE2 H 3.379 21.095 11.177 1.00 . B B . 69 HIS HE2 1 1
1 2060 2 1 69 HIS N N 4.877 22.426 4.919 1.00 . B B . 69 HIS N 1 1
1 2061 2 1 69 HIS ND1 N 2.917 19.542 8.464 1.00 . B B . 69 HIS ND1 1 1
1 2062 2 1 69 HIS NE2 N 3.356 20.776 10.251 1.00 . B B . 69 HIS NE2 1 1
1 2063 2 1 69 HIS O O 6.863 20.830 6.708 1.00 . B B . 69 HIS O 1 1
1 2064 2 1 70 HIS C C 8.434 23.544 9.239 1.00 . B B . 70 HIS C 1 1
1 2065 2 1 70 HIS CA C 8.281 22.805 7.907 1.00 . B B . 70 HIS CA 1 1
1 2066 2 1 70 HIS CB C 9.216 23.434 6.872 1.00 . B B . 70 HIS CB 1 1
1 2067 2 1 70 HIS CD2 C 8.058 23.508 4.513 1.00 . B B . 70 HIS CD2 1 1
1 2068 2 1 70 HIS CE1 C 8.794 21.618 3.742 1.00 . B B . 70 HIS CE1 1 1
1 2069 2 1 70 HIS CG C 8.842 22.955 5.496 1.00 . B B . 70 HIS CG 1 1
1 2070 2 1 70 HIS H H 6.384 23.759 7.518 1.00 . B B . 70 HIS H 1 1
1 2071 2 1 70 HIS HA H 8.546 21.767 8.045 1.00 . B B . 70 HIS HA 1 1
1 2072 2 1 70 HIS HB2 H 9.128 24.510 6.914 1.00 . B B . 70 HIS HB2 1 1
1 2073 2 1 70 HIS HB3 H 10.234 23.147 7.087 1.00 . B B . 70 HIS HB3 1 1
1 2074 2 1 70 HIS HD2 H 7.542 24.454 4.585 1.00 . B B . 70 HIS HD2 1 1
1 2075 2 1 70 HIS HE1 H 8.982 20.773 3.097 1.00 . B B . 70 HIS HE1 1 1
1 2076 2 1 70 HIS HE2 H 7.556 22.803 2.565 1.00 . B B . 70 HIS HE2 1 1
1 2077 2 1 70 HIS N N 6.870 22.913 7.422 1.00 . B B . 70 HIS N 1 1
1 2078 2 1 70 HIS ND1 N 9.300 21.750 4.983 1.00 . B B . 70 HIS ND1 1 1
1 2079 2 1 70 HIS NE2 N 8.033 22.662 3.410 1.00 . B B . 70 HIS NE2 1 1
1 2080 2 1 70 HIS O O 7.757 24.517 9.504 1.00 . B B . 70 HIS O 1 1
1 2081 2 1 71 HIS C C 11.047 23.695 11.733 1.00 . B B . 71 HIS C 1 1
1 2082 2 1 71 HIS CA C 9.555 23.753 11.394 1.00 . B B . 71 HIS CA 1 1
1 2083 2 1 71 HIS CB C 8.749 23.026 12.479 1.00 . B B . 71 HIS CB 1 1
1 2084 2 1 71 HIS CD2 C 8.743 24.646 14.553 1.00 . B B . 71 HIS CD2 1 1
1 2085 2 1 71 HIS CE1 C 10.214 23.609 15.766 1.00 . B B . 71 HIS CE1 1 1
1 2086 2 1 71 HIS CG C 9.142 23.543 13.838 1.00 . B B . 71 HIS CG 1 1
1 2087 2 1 71 HIS H H 9.867 22.303 9.833 1.00 . B B . 71 HIS H 1 1
1 2088 2 1 71 HIS HA H 9.239 24.787 11.341 1.00 . B B . 71 HIS HA 1 1
1 2089 2 1 71 HIS HB2 H 7.695 23.201 12.320 1.00 . B B . 71 HIS HB2 1 1
1 2090 2 1 71 HIS HB3 H 8.949 21.967 12.426 1.00 . B B . 71 HIS HB3 1 1
1 2091 2 1 71 HIS HD2 H 8.014 25.371 14.224 1.00 . B B . 71 HIS HD2 1 1
1 2092 2 1 71 HIS HE1 H 10.881 23.346 16.574 1.00 . B B . 71 HIS HE1 1 1
1 2093 2 1 71 HIS HE2 H 9.337 25.356 16.472 1.00 . B B . 71 HIS HE2 1 1
1 2094 2 1 71 HIS N N 9.331 23.087 10.076 1.00 . B B . 71 HIS N 1 1
1 2095 2 1 71 HIS ND1 N 10.080 22.897 14.631 1.00 . B B . 71 HIS ND1 1 1
1 2096 2 1 71 HIS NE2 N 9.421 24.682 15.766 1.00 . B B . 71 HIS NE2 1 1
1 2097 2 1 71 HIS O O 11.467 24.448 12.596 1.00 . B B . 71 HIS O 1 1
1 2098 2 1 71 HIS OXT O 11.743 22.898 11.125 1.00 . B B . 71 HIS OXT 1 1
2 2099 1 1 1 MET C C -12.795 11.021 -10.751 1.00 . A A . 1 MET C 1 1
2 2100 1 1 1 MET CA C -13.110 12.503 -10.960 1.00 . A A . 1 MET CA 1 1
2 2101 1 1 1 MET CB C -12.233 13.075 -12.076 1.00 . A A . 1 MET CB 1 1
2 2102 1 1 1 MET CE C -10.304 15.325 -13.189 1.00 . A A . 1 MET CE 1 1
2 2103 1 1 1 MET CG C -10.784 13.176 -11.587 1.00 . A A . 1 MET CG 1 1
2 2104 1 1 1 MET H1 H -13.167 14.228 -9.802 1.00 . A A . 1 MET H1 1 1
2 2105 1 1 1 MET H2 H -11.826 13.231 -9.496 1.00 . A A . 1 MET H2 1 1
2 2106 1 1 1 MET H3 H -13.363 12.796 -8.915 1.00 . A A . 1 MET H3 1 1
2 2107 1 1 1 MET HA H -14.151 12.611 -11.230 1.00 . A A . 1 MET HA 1 1
2 2108 1 1 1 MET HB2 H -12.283 12.434 -12.944 1.00 . A A . 1 MET HB2 1 1
2 2109 1 1 1 MET HB3 H -12.589 14.060 -12.337 1.00 . A A . 1 MET HB3 1 1
2 2110 1 1 1 MET HE1 H -11.222 15.311 -13.763 1.00 . A A . 1 MET HE1 1 1
2 2111 1 1 1 MET HE2 H -9.556 15.903 -13.712 1.00 . A A . 1 MET HE2 1 1
2 2112 1 1 1 MET HE3 H -10.492 15.770 -12.226 1.00 . A A . 1 MET HE3 1 1
2 2113 1 1 1 MET HG2 H -10.717 13.928 -10.815 1.00 . A A . 1 MET HG2 1 1
2 2114 1 1 1 MET HG3 H -10.469 12.225 -11.186 1.00 . A A . 1 MET HG3 1 1
2 2115 1 1 1 MET N N -12.847 13.245 -9.697 1.00 . A A . 1 MET N 1 1
2 2116 1 1 1 MET O O -13.294 10.398 -9.837 1.00 . A A . 1 MET O 1 1
2 2117 1 1 1 MET SD S -9.707 13.630 -12.970 1.00 . A A . 1 MET SD 1 1
2 2118 1 1 2 ASP C C -10.346 8.896 -10.605 1.00 . A A . 2 ASP C 1 1
2 2119 1 1 2 ASP CA C -11.630 9.003 -11.436 1.00 . A A . 2 ASP CA 1 1
2 2120 1 1 2 ASP CB C -11.417 8.400 -12.832 1.00 . A A . 2 ASP CB 1 1
2 2121 1 1 2 ASP CG C -11.670 6.889 -12.801 1.00 . A A . 2 ASP CG 1 1
2 2122 1 1 2 ASP H H -11.578 10.960 -12.320 1.00 . A A . 2 ASP H 1 1
2 2123 1 1 2 ASP HA H -12.433 8.483 -10.930 1.00 . A A . 2 ASP HA 1 1
2 2124 1 1 2 ASP HB2 H -12.105 8.860 -13.523 1.00 . A A . 2 ASP HB2 1 1
2 2125 1 1 2 ASP HB3 H -10.404 8.585 -13.161 1.00 . A A . 2 ASP HB3 1 1
2 2126 1 1 2 ASP N N -11.972 10.446 -11.590 1.00 . A A . 2 ASP N 1 1
2 2127 1 1 2 ASP O O -9.266 9.199 -11.067 1.00 . A A . 2 ASP O 1 1
2 2128 1 1 2 ASP OD1 O -10.889 6.186 -12.181 1.00 . A A . 2 ASP OD1 1 1
2 2129 1 1 2 ASP OD2 O -12.648 6.463 -13.395 1.00 . A A . 2 ASP OD2 1 1
2 2130 1 1 3 ASN C C -9.515 7.271 -7.437 1.00 . A A . 3 ASN C 1 1
2 2131 1 1 3 ASN CA C -9.269 8.361 -8.488 1.00 . A A . 3 ASN CA 1 1
2 2132 1 1 3 ASN CB C -9.031 9.699 -7.780 1.00 . A A . 3 ASN CB 1 1
2 2133 1 1 3 ASN CG C -10.148 9.954 -6.764 1.00 . A A . 3 ASN CG 1 1
2 2134 1 1 3 ASN H H -11.354 8.259 -9.032 1.00 . A A . 3 ASN H 1 1
2 2135 1 1 3 ASN HA H -8.398 8.104 -9.076 1.00 . A A . 3 ASN HA 1 1
2 2136 1 1 3 ASN HB2 H -8.078 9.674 -7.271 1.00 . A A . 3 ASN HB2 1 1
2 2137 1 1 3 ASN HB3 H -9.026 10.494 -8.510 1.00 . A A . 3 ASN HB3 1 1
2 2138 1 1 3 ASN HD21 H -8.971 10.917 -5.488 1.00 . A A . 3 ASN HD21 1 1
2 2139 1 1 3 ASN HD22 H -10.589 10.751 -5.002 1.00 . A A . 3 ASN HD22 1 1
2 2140 1 1 3 ASN N N -10.469 8.481 -9.375 1.00 . A A . 3 ASN N 1 1
2 2141 1 1 3 ASN ND2 N -9.880 10.596 -5.662 1.00 . A A . 3 ASN ND2 1 1
2 2142 1 1 3 ASN O O -8.592 6.768 -6.825 1.00 . A A . 3 ASN O 1 1
2 2143 1 1 3 ASN OD1 O -11.277 9.551 -6.971 1.00 . A A . 3 ASN OD1 1 1
2 2144 1 1 4 ARG C C -10.407 4.564 -6.544 1.00 . A A . 4 ARG C 1 1
2 2145 1 1 4 ARG CA C -11.081 5.888 -6.198 1.00 . A A . 4 ARG CA 1 1
2 2146 1 1 4 ARG CB C -12.598 5.679 -6.189 1.00 . A A . 4 ARG CB 1 1
2 2147 1 1 4 ARG CD C -13.330 7.140 -4.270 1.00 . A A . 4 ARG CD 1 1
2 2148 1 1 4 ARG CG C -13.316 6.980 -5.794 1.00 . A A . 4 ARG CG 1 1
2 2149 1 1 4 ARG CZ C -15.271 5.791 -3.745 1.00 . A A . 4 ARG CZ 1 1
2 2150 1 1 4 ARG H H -11.474 7.352 -7.708 1.00 . A A . 4 ARG H 1 1
2 2151 1 1 4 ARG HA H -10.751 6.216 -5.227 1.00 . A A . 4 ARG HA 1 1
2 2152 1 1 4 ARG HB2 H -12.920 5.381 -7.178 1.00 . A A . 4 ARG HB2 1 1
2 2153 1 1 4 ARG HB3 H -12.848 4.900 -5.485 1.00 . A A . 4 ARG HB3 1 1
2 2154 1 1 4 ARG HD2 H -12.320 7.231 -3.905 1.00 . A A . 4 ARG HD2 1 1
2 2155 1 1 4 ARG HD3 H -13.888 8.028 -4.008 1.00 . A A . 4 ARG HD3 1 1
2 2156 1 1 4 ARG HE H -13.438 5.295 -3.165 1.00 . A A . 4 ARG HE 1 1
2 2157 1 1 4 ARG HG2 H -12.804 7.823 -6.238 1.00 . A A . 4 ARG HG2 1 1
2 2158 1 1 4 ARG HG3 H -14.333 6.951 -6.159 1.00 . A A . 4 ARG HG3 1 1
2 2159 1 1 4 ARG HH11 H -15.550 7.436 -4.855 1.00 . A A . 4 ARG HH11 1 1
2 2160 1 1 4 ARG HH12 H -16.979 6.530 -4.486 1.00 . A A . 4 ARG HH12 1 1
2 2161 1 1 4 ARG HH21 H -15.296 4.098 -2.673 1.00 . A A . 4 ARG HH21 1 1
2 2162 1 1 4 ARG HH22 H -16.835 4.642 -3.251 1.00 . A A . 4 ARG HH22 1 1
2 2163 1 1 4 ARG N N -10.752 6.922 -7.215 1.00 . A A . 4 ARG N 1 1
2 2164 1 1 4 ARG NE N -13.980 5.950 -3.652 1.00 . A A . 4 ARG NE 1 1
2 2165 1 1 4 ARG NH1 N -15.990 6.652 -4.415 1.00 . A A . 4 ARG NH1 1 1
2 2166 1 1 4 ARG NH2 N -15.844 4.764 -3.179 1.00 . A A . 4 ARG NH2 1 1
2 2167 1 1 4 ARG O O -10.310 4.185 -7.694 1.00 . A A . 4 ARG O 1 1
2 2168 1 1 5 GLN C C -9.412 1.647 -4.576 1.00 . A A . 5 GLN C 1 1
2 2169 1 1 5 GLN CA C -9.284 2.542 -5.810 1.00 . A A . 5 GLN CA 1 1
2 2170 1 1 5 GLN CB C -7.810 2.775 -6.140 1.00 . A A . 5 GLN CB 1 1
2 2171 1 1 5 GLN CD C -5.773 4.043 -5.470 1.00 . A A . 5 GLN CD 1 1
2 2172 1 1 5 GLN CG C -7.150 3.570 -5.013 1.00 . A A . 5 GLN CG 1 1
2 2173 1 1 5 GLN H H -10.039 4.179 -4.626 1.00 . A A . 5 GLN H 1 1
2 2174 1 1 5 GLN HA H -9.764 2.055 -6.650 1.00 . A A . 5 GLN HA 1 1
2 2175 1 1 5 GLN HB2 H -7.310 1.821 -6.249 1.00 . A A . 5 GLN HB2 1 1
2 2176 1 1 5 GLN HB3 H -7.733 3.328 -7.062 1.00 . A A . 5 GLN HB3 1 1
2 2177 1 1 5 GLN HE21 H -5.963 3.289 -7.297 1.00 . A A . 5 GLN HE21 1 1
2 2178 1 1 5 GLN HE22 H -4.502 4.094 -6.993 1.00 . A A . 5 GLN HE22 1 1
2 2179 1 1 5 GLN HG2 H -7.761 4.426 -4.767 1.00 . A A . 5 GLN HG2 1 1
2 2180 1 1 5 GLN HG3 H -7.042 2.941 -4.142 1.00 . A A . 5 GLN HG3 1 1
2 2181 1 1 5 GLN N N -9.945 3.851 -5.548 1.00 . A A . 5 GLN N 1 1
2 2182 1 1 5 GLN NE2 N -5.379 3.785 -6.686 1.00 . A A . 5 GLN NE2 1 1
2 2183 1 1 5 GLN O O -9.696 2.111 -3.484 1.00 . A A . 5 GLN O 1 1
2 2184 1 1 5 GLN OE1 O -5.046 4.653 -4.712 1.00 . A A . 5 GLN OE1 1 1
2 2185 1 1 6 PHE C C -7.945 -1.057 -3.183 1.00 . A A . 6 PHE C 1 1
2 2186 1 1 6 PHE CA C -9.333 -0.589 -3.599 1.00 . A A . 6 PHE CA 1 1
2 2187 1 1 6 PHE CB C -10.135 -1.809 -4.053 1.00 . A A . 6 PHE CB 1 1
2 2188 1 1 6 PHE CD1 C -11.256 -0.879 -6.091 1.00 . A A . 6 PHE CD1 1 1
2 2189 1 1 6 PHE CD2 C -12.612 -1.380 -4.145 1.00 . A A . 6 PHE CD2 1 1
2 2190 1 1 6 PHE CE1 C -12.395 -0.448 -6.776 1.00 . A A . 6 PHE CE1 1 1
2 2191 1 1 6 PHE CE2 C -13.752 -0.948 -4.829 1.00 . A A . 6 PHE CE2 1 1
2 2192 1 1 6 PHE CG C -11.367 -1.344 -4.778 1.00 . A A . 6 PHE CG 1 1
2 2193 1 1 6 PHE CZ C -13.644 -0.482 -6.146 1.00 . A A . 6 PHE CZ 1 1
2 2194 1 1 6 PHE H H -8.999 0.021 -5.636 1.00 . A A . 6 PHE H 1 1
2 2195 1 1 6 PHE HA H -9.831 -0.116 -2.763 1.00 . A A . 6 PHE HA 1 1
2 2196 1 1 6 PHE HB2 H -9.533 -2.416 -4.719 1.00 . A A . 6 PHE HB2 1 1
2 2197 1 1 6 PHE HB3 H -10.422 -2.396 -3.194 1.00 . A A . 6 PHE HB3 1 1
2 2198 1 1 6 PHE HD1 H -10.292 -0.851 -6.575 1.00 . A A . 6 PHE HD1 1 1
2 2199 1 1 6 PHE HD2 H -12.694 -1.737 -3.130 1.00 . A A . 6 PHE HD2 1 1
2 2200 1 1 6 PHE HE1 H -12.309 -0.087 -7.790 1.00 . A A . 6 PHE HE1 1 1
2 2201 1 1 6 PHE HE2 H -14.714 -0.974 -4.342 1.00 . A A . 6 PHE HE2 1 1
2 2202 1 1 6 PHE HZ H -14.524 -0.152 -6.676 1.00 . A A . 6 PHE HZ 1 1
2 2203 1 1 6 PHE N N -9.215 0.363 -4.745 1.00 . A A . 6 PHE N 1 1
2 2204 1 1 6 PHE O O -7.158 -1.477 -4.005 1.00 . A A . 6 PHE O 1 1
2 2205 1 1 7 LEU C C -6.495 -2.692 -0.543 1.00 . A A . 7 LEU C 1 1
2 2206 1 1 7 LEU CA C -6.310 -1.461 -1.411 1.00 . A A . 7 LEU CA 1 1
2 2207 1 1 7 LEU CB C -5.633 -0.332 -0.612 1.00 . A A . 7 LEU CB 1 1
2 2208 1 1 7 LEU CD1 C -3.516 -0.287 -1.992 1.00 . A A . 7 LEU CD1 1 1
2 2209 1 1 7 LEU CD2 C -5.600 0.986 -2.711 1.00 . A A . 7 LEU CD2 1 1
2 2210 1 1 7 LEU CG C -4.751 0.513 -1.529 1.00 . A A . 7 LEU CG 1 1
2 2211 1 1 7 LEU H H -8.305 -0.662 -1.273 1.00 . A A . 7 LEU H 1 1
2 2212 1 1 7 LEU HA H -5.690 -1.741 -2.243 1.00 . A A . 7 LEU HA 1 1
2 2213 1 1 7 LEU HB2 H -6.398 0.306 -0.214 1.00 . A A . 7 LEU HB2 1 1
2 2214 1 1 7 LEU HB3 H -5.038 -0.736 0.195 1.00 . A A . 7 LEU HB3 1 1
2 2215 1 1 7 LEU HD11 H -2.731 0.403 -2.272 1.00 . A A . 7 LEU HD11 1 1
2 2216 1 1 7 LEU HD12 H -3.759 -0.911 -2.835 1.00 . A A . 7 LEU HD12 1 1
2 2217 1 1 7 LEU HD13 H -3.164 -0.908 -1.179 1.00 . A A . 7 LEU HD13 1 1
2 2218 1 1 7 LEU HD21 H -6.599 1.236 -2.368 1.00 . A A . 7 LEU HD21 1 1
2 2219 1 1 7 LEU HD22 H -5.662 0.200 -3.439 1.00 . A A . 7 LEU HD22 1 1
2 2220 1 1 7 LEU HD23 H -5.152 1.863 -3.144 1.00 . A A . 7 LEU HD23 1 1
2 2221 1 1 7 LEU HG H -4.404 1.366 -0.991 1.00 . A A . 7 LEU HG 1 1
2 2222 1 1 7 LEU N N -7.645 -1.002 -1.908 1.00 . A A . 7 LEU N 1 1
2 2223 1 1 7 LEU O O -7.489 -2.863 0.131 1.00 . A A . 7 LEU O 1 1
2 2224 1 1 8 SER C C -4.259 -5.162 0.812 1.00 . A A . 8 SER C 1 1
2 2225 1 1 8 SER CA C -5.612 -4.832 0.198 1.00 . A A . 8 SER CA 1 1
2 2226 1 1 8 SER CB C -6.022 -5.976 -0.731 1.00 . A A . 8 SER CB 1 1
2 2227 1 1 8 SER H H -4.750 -3.380 -1.162 1.00 . A A . 8 SER H 1 1
2 2228 1 1 8 SER HA H -6.342 -4.736 0.986 1.00 . A A . 8 SER HA 1 1
2 2229 1 1 8 SER HB2 H -6.953 -5.734 -1.216 1.00 . A A . 8 SER HB2 1 1
2 2230 1 1 8 SER HB3 H -5.255 -6.123 -1.481 1.00 . A A . 8 SER HB3 1 1
2 2231 1 1 8 SER HG H -6.634 -7.808 -0.510 1.00 . A A . 8 SER HG 1 1
2 2232 1 1 8 SER N N -5.531 -3.563 -0.589 1.00 . A A . 8 SER N 1 1
2 2233 1 1 8 SER O O -3.226 -4.948 0.213 1.00 . A A . 8 SER O 1 1
2 2234 1 1 8 SER OG O -6.185 -7.162 0.036 1.00 . A A . 8 SER OG 1 1
2 2235 1 1 9 LEU C C -3.193 -7.168 3.680 1.00 . A A . 9 LEU C 1 1
2 2236 1 1 9 LEU CA C -2.964 -6.058 2.650 1.00 . A A . 9 LEU CA 1 1
2 2237 1 1 9 LEU CB C -2.365 -4.830 3.342 1.00 . A A . 9 LEU CB 1 1
2 2238 1 1 9 LEU CD1 C -0.075 -5.204 2.331 1.00 . A A . 9 LEU CD1 1 1
2 2239 1 1 9 LEU CD2 C -0.336 -3.926 4.494 1.00 . A A . 9 LEU CD2 1 1
2 2240 1 1 9 LEU CG C -0.880 -5.085 3.647 1.00 . A A . 9 LEU CG 1 1
2 2241 1 1 9 LEU H H -5.101 -5.868 2.469 1.00 . A A . 9 LEU H 1 1
2 2242 1 1 9 LEU HA H -2.283 -6.417 1.897 1.00 . A A . 9 LEU HA 1 1
2 2243 1 1 9 LEU HB2 H -2.462 -3.970 2.695 1.00 . A A . 9 LEU HB2 1 1
2 2244 1 1 9 LEU HB3 H -2.891 -4.643 4.267 1.00 . A A . 9 LEU HB3 1 1
2 2245 1 1 9 LEU HD11 H 0.048 -6.247 2.082 1.00 . A A . 9 LEU HD11 1 1
2 2246 1 1 9 LEU HD12 H 0.900 -4.749 2.443 1.00 . A A . 9 LEU HD12 1 1
2 2247 1 1 9 LEU HD13 H -0.607 -4.711 1.532 1.00 . A A . 9 LEU HD13 1 1
2 2248 1 1 9 LEU HD21 H -0.620 -2.987 4.045 1.00 . A A . 9 LEU HD21 1 1
2 2249 1 1 9 LEU HD22 H 0.741 -3.990 4.543 1.00 . A A . 9 LEU HD22 1 1
2 2250 1 1 9 LEU HD23 H -0.745 -3.986 5.492 1.00 . A A . 9 LEU HD23 1 1
2 2251 1 1 9 LEU HG H -0.785 -6.007 4.201 1.00 . A A . 9 LEU HG 1 1
2 2252 1 1 9 LEU N N -4.255 -5.696 2.006 1.00 . A A . 9 LEU N 1 1
2 2253 1 1 9 LEU O O -4.165 -7.163 4.412 1.00 . A A . 9 LEU O 1 1
2 2254 1 1 10 THR C C -1.060 -9.666 5.218 1.00 . A A . 10 THR C 1 1
2 2255 1 1 10 THR CA C -2.443 -9.239 4.727 1.00 . A A . 10 THR CA 1 1
2 2256 1 1 10 THR CB C -3.149 -10.427 4.074 1.00 . A A . 10 THR CB 1 1
2 2257 1 1 10 THR CG2 C -2.415 -10.828 2.794 1.00 . A A . 10 THR CG2 1 1
2 2258 1 1 10 THR H H -1.525 -8.104 3.138 1.00 . A A . 10 THR H 1 1
2 2259 1 1 10 THR HA H -3.027 -8.900 5.574 1.00 . A A . 10 THR HA 1 1
2 2260 1 1 10 THR HB H -4.162 -10.152 3.832 1.00 . A A . 10 THR HB 1 1
2 2261 1 1 10 THR HG1 H -3.364 -11.174 5.854 1.00 . A A . 10 THR HG1 1 1
2 2262 1 1 10 THR HG21 H -2.910 -11.676 2.345 1.00 . A A . 10 THR HG21 1 1
2 2263 1 1 10 THR HG22 H -1.395 -11.091 3.032 1.00 . A A . 10 THR HG22 1 1
2 2264 1 1 10 THR HG23 H -2.422 -9.999 2.102 1.00 . A A . 10 THR HG23 1 1
2 2265 1 1 10 THR N N -2.297 -8.123 3.741 1.00 . A A . 10 THR N 1 1
2 2266 1 1 10 THR O O -0.050 -9.313 4.641 1.00 . A A . 10 THR O 1 1
2 2267 1 1 10 THR OG1 O -3.159 -11.519 4.983 1.00 . A A . 10 THR OG1 1 1
2 2268 1 1 11 GLY C C 0.881 -9.732 7.721 1.00 . A A . 11 GLY C 1 1
2 2269 1 1 11 GLY CA C 0.325 -10.840 6.828 1.00 . A A . 11 GLY CA 1 1
2 2270 1 1 11 GLY H H -1.821 -10.673 6.754 1.00 . A A . 11 GLY H 1 1
2 2271 1 1 11 GLY HA2 H 0.206 -11.749 7.403 1.00 . A A . 11 GLY HA2 1 1
2 2272 1 1 11 GLY HA3 H 1.010 -11.016 6.012 1.00 . A A . 11 GLY HA3 1 1
2 2273 1 1 11 GLY N N -0.998 -10.409 6.292 1.00 . A A . 11 GLY N 1 1
2 2274 1 1 11 GLY O O 2.036 -9.748 8.100 1.00 . A A . 11 GLY O 1 1
2 2275 1 1 12 VAL C C 0.840 -8.124 10.314 1.00 . A A . 12 VAL C 1 1
2 2276 1 1 12 VAL CA C 0.521 -7.637 8.900 1.00 . A A . 12 VAL CA 1 1
2 2277 1 1 12 VAL CB C -0.590 -6.592 8.969 1.00 . A A . 12 VAL CB 1 1
2 2278 1 1 12 VAL CG1 C -0.075 -5.337 9.672 1.00 . A A . 12 VAL CG1 1 1
2 2279 1 1 12 VAL CG2 C -1.035 -6.236 7.551 1.00 . A A . 12 VAL CG2 1 1
2 2280 1 1 12 VAL H H -0.858 -8.783 7.717 1.00 . A A . 12 VAL H 1 1
2 2281 1 1 12 VAL HA H 1.403 -7.191 8.466 1.00 . A A . 12 VAL HA 1 1
2 2282 1 1 12 VAL HB H -1.429 -6.994 9.519 1.00 . A A . 12 VAL HB 1 1
2 2283 1 1 12 VAL HG11 H 0.059 -5.543 10.724 1.00 . A A . 12 VAL HG11 1 1
2 2284 1 1 12 VAL HG12 H -0.791 -4.536 9.551 1.00 . A A . 12 VAL HG12 1 1
2 2285 1 1 12 VAL HG13 H 0.867 -5.044 9.239 1.00 . A A . 12 VAL HG13 1 1
2 2286 1 1 12 VAL HG21 H -1.812 -5.488 7.595 1.00 . A A . 12 VAL HG21 1 1
2 2287 1 1 12 VAL HG22 H -1.413 -7.120 7.060 1.00 . A A . 12 VAL HG22 1 1
2 2288 1 1 12 VAL HG23 H -0.193 -5.849 6.997 1.00 . A A . 12 VAL HG23 1 1
2 2289 1 1 12 VAL N N 0.065 -8.768 8.046 1.00 . A A . 12 VAL N 1 1
2 2290 1 1 12 VAL O O 0.383 -9.163 10.743 1.00 . A A . 12 VAL O 1 1
2 2291 1 1 13 SER C C 0.749 -7.517 13.324 1.00 . A A . 13 SER C 1 1
2 2292 1 1 13 SER CA C 1.964 -7.759 12.432 1.00 . A A . 13 SER CA 1 1
2 2293 1 1 13 SER CB C 3.130 -6.907 12.928 1.00 . A A . 13 SER CB 1 1
2 2294 1 1 13 SER H H 1.965 -6.526 10.674 1.00 . A A . 13 SER H 1 1
2 2295 1 1 13 SER HA H 2.237 -8.804 12.458 1.00 . A A . 13 SER HA 1 1
2 2296 1 1 13 SER HB2 H 3.607 -7.393 13.763 1.00 . A A . 13 SER HB2 1 1
2 2297 1 1 13 SER HB3 H 3.849 -6.780 12.128 1.00 . A A . 13 SER HB3 1 1
2 2298 1 1 13 SER HG H 3.386 -5.107 13.622 1.00 . A A . 13 SER HG 1 1
2 2299 1 1 13 SER N N 1.617 -7.364 11.042 1.00 . A A . 13 SER N 1 1
2 2300 1 1 13 SER O O 0.297 -8.402 14.022 1.00 . A A . 13 SER O 1 1
2 2301 1 1 13 SER OG O 2.639 -5.639 13.342 1.00 . A A . 13 SER OG 1 1
2 2302 1 1 14 LYS C C -1.563 -4.668 13.785 1.00 . A A . 14 LYS C 1 1
2 2303 1 1 14 LYS CA C -0.996 -6.045 14.140 1.00 . A A . 14 LYS CA 1 1
2 2304 1 1 14 LYS CB C -0.620 -6.086 15.627 1.00 . A A . 14 LYS CB 1 1
2 2305 1 1 14 LYS CD C -0.054 -3.794 16.568 1.00 . A A . 14 LYS CD 1 1
2 2306 1 1 14 LYS CE C -0.285 -4.007 18.072 1.00 . A A . 14 LYS CE 1 1
2 2307 1 1 14 LYS CG C 0.517 -5.076 15.933 1.00 . A A . 14 LYS CG 1 1
2 2308 1 1 14 LYS H H 0.579 -5.625 12.718 1.00 . A A . 14 LYS H 1 1
2 2309 1 1 14 LYS HA H -1.749 -6.795 13.945 1.00 . A A . 14 LYS HA 1 1
2 2310 1 1 14 LYS HB2 H -1.495 -5.848 16.216 1.00 . A A . 14 LYS HB2 1 1
2 2311 1 1 14 LYS HB3 H -0.289 -7.086 15.875 1.00 . A A . 14 LYS HB3 1 1
2 2312 1 1 14 LYS HD2 H 0.646 -2.982 16.426 1.00 . A A . 14 LYS HD2 1 1
2 2313 1 1 14 LYS HD3 H -0.994 -3.546 16.094 1.00 . A A . 14 LYS HD3 1 1
2 2314 1 1 14 LYS HE2 H -1.025 -4.780 18.220 1.00 . A A . 14 LYS HE2 1 1
2 2315 1 1 14 LYS HE3 H 0.644 -4.304 18.539 1.00 . A A . 14 LYS HE3 1 1
2 2316 1 1 14 LYS HG2 H 1.223 -5.526 16.619 1.00 . A A . 14 LYS HG2 1 1
2 2317 1 1 14 LYS HG3 H 1.035 -4.819 15.021 1.00 . A A . 14 LYS HG3 1 1
2 2318 1 1 14 LYS HZ1 H -1.785 -2.634 18.520 1.00 . A A . 14 LYS HZ1 1 1
2 2319 1 1 14 LYS HZ2 H -0.264 -1.932 18.257 1.00 . A A . 14 LYS HZ2 1 1
2 2320 1 1 14 LYS HZ3 H -0.578 -2.753 19.711 1.00 . A A . 14 LYS HZ3 1 1
2 2321 1 1 14 LYS N N 0.205 -6.327 13.299 1.00 . A A . 14 LYS N 1 1
2 2322 1 1 14 LYS NZ N -0.764 -2.735 18.687 1.00 . A A . 14 LYS NZ 1 1
2 2323 1 1 14 LYS O O -0.879 -3.825 13.241 1.00 . A A . 14 LYS O 1 1
2 2324 1 1 15 VAL C C -3.131 -2.108 14.851 1.00 . A A . 15 VAL C 1 1
2 2325 1 1 15 VAL CA C -3.437 -3.126 13.749 1.00 . A A . 15 VAL CA 1 1
2 2326 1 1 15 VAL CB C -4.951 -3.311 13.630 1.00 . A A . 15 VAL CB 1 1
2 2327 1 1 15 VAL CG1 C -5.576 -2.067 12.996 1.00 . A A . 15 VAL CG1 1 1
2 2328 1 1 15 VAL CG2 C -5.238 -4.529 12.751 1.00 . A A . 15 VAL CG2 1 1
2 2329 1 1 15 VAL H H -3.350 -5.140 14.509 1.00 . A A . 15 VAL H 1 1
2 2330 1 1 15 VAL HA H -3.046 -2.766 12.806 1.00 . A A . 15 VAL HA 1 1
2 2331 1 1 15 VAL HB H -5.371 -3.466 14.612 1.00 . A A . 15 VAL HB 1 1
2 2332 1 1 15 VAL HG11 H -6.647 -2.098 13.131 1.00 . A A . 15 VAL HG11 1 1
2 2333 1 1 15 VAL HG12 H -5.347 -2.046 11.941 1.00 . A A . 15 VAL HG12 1 1
2 2334 1 1 15 VAL HG13 H -5.179 -1.182 13.469 1.00 . A A . 15 VAL HG13 1 1
2 2335 1 1 15 VAL HG21 H -4.774 -4.393 11.786 1.00 . A A . 15 VAL HG21 1 1
2 2336 1 1 15 VAL HG22 H -6.304 -4.639 12.628 1.00 . A A . 15 VAL HG22 1 1
2 2337 1 1 15 VAL HG23 H -4.836 -5.415 13.221 1.00 . A A . 15 VAL HG23 1 1
2 2338 1 1 15 VAL N N -2.813 -4.441 14.078 1.00 . A A . 15 VAL N 1 1
2 2339 1 1 15 VAL O O -3.665 -2.177 15.938 1.00 . A A . 15 VAL O 1 1
2 2340 1 1 16 GLN C C -3.175 0.740 15.858 1.00 . A A . 16 GLN C 1 1
2 2341 1 1 16 GLN CA C -1.939 -0.121 15.584 1.00 . A A . 16 GLN CA 1 1
2 2342 1 1 16 GLN CB C -0.809 0.756 15.038 1.00 . A A . 16 GLN CB 1 1
2 2343 1 1 16 GLN CD C 0.374 0.924 17.234 1.00 . A A . 16 GLN CD 1 1
2 2344 1 1 16 GLN CG C -0.320 1.717 16.125 1.00 . A A . 16 GLN CG 1 1
2 2345 1 1 16 GLN H H -1.869 -1.117 13.680 1.00 . A A . 16 GLN H 1 1
2 2346 1 1 16 GLN HA H -1.619 -0.598 16.497 1.00 . A A . 16 GLN HA 1 1
2 2347 1 1 16 GLN HB2 H 0.009 0.126 14.724 1.00 . A A . 16 GLN HB2 1 1
2 2348 1 1 16 GLN HB3 H -1.171 1.324 14.195 1.00 . A A . 16 GLN HB3 1 1
2 2349 1 1 16 GLN HE21 H 1.873 0.341 16.070 1.00 . A A . 16 GLN HE21 1 1
2 2350 1 1 16 GLN HE22 H 1.942 -0.211 17.673 1.00 . A A . 16 GLN HE22 1 1
2 2351 1 1 16 GLN HG2 H 0.379 2.417 15.693 1.00 . A A . 16 GLN HG2 1 1
2 2352 1 1 16 GLN HG3 H -1.160 2.253 16.540 1.00 . A A . 16 GLN HG3 1 1
2 2353 1 1 16 GLN N N -2.281 -1.155 14.568 1.00 . A A . 16 GLN N 1 1
2 2354 1 1 16 GLN NE2 N 1.490 0.299 16.971 1.00 . A A . 16 GLN NE2 1 1
2 2355 1 1 16 GLN O O -3.468 1.081 16.987 1.00 . A A . 16 GLN O 1 1
2 2356 1 1 16 GLN OE1 O -0.102 0.875 18.352 1.00 . A A . 16 GLN OE1 1 1
2 2357 1 1 17 SER C C -5.869 2.028 13.692 1.00 . A A . 17 SER C 1 1
2 2358 1 1 17 SER CA C -5.121 1.925 15.019 1.00 . A A . 17 SER CA 1 1
2 2359 1 1 17 SER CB C -4.723 3.329 15.476 1.00 . A A . 17 SER CB 1 1
2 2360 1 1 17 SER H H -3.645 0.803 13.929 1.00 . A A . 17 SER H 1 1
2 2361 1 1 17 SER HA H -5.761 1.470 15.762 1.00 . A A . 17 SER HA 1 1
2 2362 1 1 17 SER HB2 H -4.041 3.260 16.303 1.00 . A A . 17 SER HB2 1 1
2 2363 1 1 17 SER HB3 H -4.242 3.849 14.657 1.00 . A A . 17 SER HB3 1 1
2 2364 1 1 17 SER HG H -5.823 4.932 15.544 1.00 . A A . 17 SER HG 1 1
2 2365 1 1 17 SER N N -3.902 1.091 14.830 1.00 . A A . 17 SER N 1 1
2 2366 1 1 17 SER O O -5.267 2.099 12.639 1.00 . A A . 17 SER O 1 1
2 2367 1 1 17 SER OG O -5.887 4.036 15.883 1.00 . A A . 17 SER OG 1 1
2 2368 1 1 18 PHE C C -8.989 3.286 12.618 1.00 . A A . 18 PHE C 1 1
2 2369 1 1 18 PHE CA C -7.986 2.140 12.479 1.00 . A A . 18 PHE CA 1 1
2 2370 1 1 18 PHE CB C -8.751 0.830 12.261 1.00 . A A . 18 PHE CB 1 1
2 2371 1 1 18 PHE CD1 C -10.957 1.487 11.243 1.00 . A A . 18 PHE CD1 1 1
2 2372 1 1 18 PHE CD2 C -9.225 0.604 9.793 1.00 . A A . 18 PHE CD2 1 1
2 2373 1 1 18 PHE CE1 C -11.810 1.627 10.141 1.00 . A A . 18 PHE CE1 1 1
2 2374 1 1 18 PHE CE2 C -10.078 0.744 8.691 1.00 . A A . 18 PHE CE2 1 1
2 2375 1 1 18 PHE CG C -9.666 0.975 11.069 1.00 . A A . 18 PHE CG 1 1
2 2376 1 1 18 PHE CZ C -11.369 1.255 8.865 1.00 . A A . 18 PHE CZ 1 1
2 2377 1 1 18 PHE H H -7.635 1.977 14.599 1.00 . A A . 18 PHE H 1 1
2 2378 1 1 18 PHE HA H -7.343 2.327 11.628 1.00 . A A . 18 PHE HA 1 1
2 2379 1 1 18 PHE HB2 H -8.048 0.030 12.082 1.00 . A A . 18 PHE HB2 1 1
2 2380 1 1 18 PHE HB3 H -9.338 0.607 13.140 1.00 . A A . 18 PHE HB3 1 1
2 2381 1 1 18 PHE HD1 H -11.296 1.776 12.226 1.00 . A A . 18 PHE HD1 1 1
2 2382 1 1 18 PHE HD2 H -8.228 0.210 9.659 1.00 . A A . 18 PHE HD2 1 1
2 2383 1 1 18 PHE HE1 H -12.805 2.022 10.276 1.00 . A A . 18 PHE HE1 1 1
2 2384 1 1 18 PHE HE2 H -9.740 0.456 7.707 1.00 . A A . 18 PHE HE2 1 1
2 2385 1 1 18 PHE HZ H -12.027 1.363 8.016 1.00 . A A . 18 PHE HZ 1 1
2 2386 1 1 18 PHE N N -7.178 2.037 13.735 1.00 . A A . 18 PHE N 1 1
2 2387 1 1 18 PHE O O -9.874 3.248 13.449 1.00 . A A . 18 PHE O 1 1
2 2388 1 1 19 ASP C C -10.271 5.774 10.418 1.00 . A A . 19 ASP C 1 1
2 2389 1 1 19 ASP CA C -9.814 5.454 11.849 1.00 . A A . 19 ASP CA 1 1
2 2390 1 1 19 ASP CB C -9.099 6.677 12.436 1.00 . A A . 19 ASP CB 1 1
2 2391 1 1 19 ASP CG C -8.543 6.335 13.821 1.00 . A A . 19 ASP CG 1 1
2 2392 1 1 19 ASP H H -8.148 4.299 11.129 1.00 . A A . 19 ASP H 1 1
2 2393 1 1 19 ASP HA H -10.667 5.203 12.463 1.00 . A A . 19 ASP HA 1 1
2 2394 1 1 19 ASP HB2 H -8.289 6.966 11.786 1.00 . A A . 19 ASP HB2 1 1
2 2395 1 1 19 ASP HB3 H -9.800 7.495 12.525 1.00 . A A . 19 ASP HB3 1 1
2 2396 1 1 19 ASP N N -8.865 4.300 11.795 1.00 . A A . 19 ASP N 1 1
2 2397 1 1 19 ASP O O -9.520 5.604 9.477 1.00 . A A . 19 ASP O 1 1
2 2398 1 1 19 ASP OD1 O -7.656 5.501 13.892 1.00 . A A . 19 ASP OD1 1 1
2 2399 1 1 19 ASP OD2 O -9.011 6.917 14.785 1.00 . A A . 19 ASP OD2 1 1
2 2400 1 1 20 PRO C C -11.269 7.798 8.313 1.00 . A A . 20 PRO C 1 1
2 2401 1 1 20 PRO CA C -12.006 6.586 8.886 1.00 . A A . 20 PRO CA 1 1
2 2402 1 1 20 PRO CB C -13.494 6.894 9.124 1.00 . A A . 20 PRO CB 1 1
2 2403 1 1 20 PRO CD C -12.489 6.491 11.293 1.00 . A A . 20 PRO CD 1 1
2 2404 1 1 20 PRO CG C -13.587 7.276 10.569 1.00 . A A . 20 PRO CG 1 1
2 2405 1 1 20 PRO HA H -11.906 5.743 8.219 1.00 . A A . 20 PRO HA 1 1
2 2406 1 1 20 PRO HB2 H -13.824 7.708 8.490 1.00 . A A . 20 PRO HB2 1 1
2 2407 1 1 20 PRO HB3 H -14.090 6.011 8.938 1.00 . A A . 20 PRO HB3 1 1
2 2408 1 1 20 PRO HD2 H -12.066 7.080 12.096 1.00 . A A . 20 PRO HD2 1 1
2 2409 1 1 20 PRO HD3 H -12.874 5.555 11.668 1.00 . A A . 20 PRO HD3 1 1
2 2410 1 1 20 PRO HG2 H -13.420 8.342 10.681 1.00 . A A . 20 PRO HG2 1 1
2 2411 1 1 20 PRO HG3 H -14.553 7.007 10.969 1.00 . A A . 20 PRO HG3 1 1
2 2412 1 1 20 PRO N N -11.485 6.242 10.241 1.00 . A A . 20 PRO N 1 1
2 2413 1 1 20 PRO O O -11.303 8.060 7.128 1.00 . A A . 20 PRO O 1 1
2 2414 1 1 21 LYS C C -8.358 9.345 8.521 1.00 . A A . 21 LYS C 1 1
2 2415 1 1 21 LYS CA C -9.830 9.724 8.693 1.00 . A A . 21 LYS CA 1 1
2 2416 1 1 21 LYS CB C -9.954 10.835 9.735 1.00 . A A . 21 LYS CB 1 1
2 2417 1 1 21 LYS CD C -11.520 12.509 10.745 1.00 . A A . 21 LYS CD 1 1
2 2418 1 1 21 LYS CE C -11.047 12.137 12.157 1.00 . A A . 21 LYS CE 1 1
2 2419 1 1 21 LYS CG C -11.410 11.298 9.812 1.00 . A A . 21 LYS CG 1 1
2 2420 1 1 21 LYS H H -10.576 8.288 10.108 1.00 . A A . 21 LYS H 1 1
2 2421 1 1 21 LYS HA H -10.225 10.071 7.748 1.00 . A A . 21 LYS HA 1 1
2 2422 1 1 21 LYS HB2 H -9.644 10.455 10.698 1.00 . A A . 21 LYS HB2 1 1
2 2423 1 1 21 LYS HB3 H -9.327 11.666 9.456 1.00 . A A . 21 LYS HB3 1 1
2 2424 1 1 21 LYS HD2 H -10.908 13.312 10.363 1.00 . A A . 21 LYS HD2 1 1
2 2425 1 1 21 LYS HD3 H -12.549 12.834 10.788 1.00 . A A . 21 LYS HD3 1 1
2 2426 1 1 21 LYS HE2 H -9.969 12.194 12.202 1.00 . A A . 21 LYS HE2 1 1
2 2427 1 1 21 LYS HE3 H -11.472 12.828 12.869 1.00 . A A . 21 LYS HE3 1 1
2 2428 1 1 21 LYS HG2 H -11.747 11.577 8.823 1.00 . A A . 21 LYS HG2 1 1
2 2429 1 1 21 LYS HG3 H -12.028 10.496 10.187 1.00 . A A . 21 LYS HG3 1 1
2 2430 1 1 21 LYS HZ1 H -10.799 10.069 12.111 1.00 . A A . 21 LYS HZ1 1 1
2 2431 1 1 21 LYS HZ2 H -12.419 10.571 12.076 1.00 . A A . 21 LYS HZ2 1 1
2 2432 1 1 21 LYS HZ3 H -11.538 10.648 13.527 1.00 . A A . 21 LYS HZ3 1 1
2 2433 1 1 21 LYS N N -10.592 8.531 9.158 1.00 . A A . 21 LYS N 1 1
2 2434 1 1 21 LYS NZ N -11.483 10.751 12.493 1.00 . A A . 21 LYS NZ 1 1
2 2435 1 1 21 LYS O O -7.567 10.114 8.011 1.00 . A A . 21 LYS O 1 1
2 2436 1 1 22 GLU C C -6.450 6.259 9.244 1.00 . A A . 22 GLU C 1 1
2 2437 1 1 22 GLU CA C -6.566 7.720 8.800 1.00 . A A . 22 GLU CA 1 1
2 2438 1 1 22 GLU CB C -5.661 8.599 9.683 1.00 . A A . 22 GLU CB 1 1
2 2439 1 1 22 GLU CD C -3.581 7.239 9.368 1.00 . A A . 22 GLU CD 1 1
2 2440 1 1 22 GLU CG C -4.228 8.606 9.137 1.00 . A A . 22 GLU CG 1 1
2 2441 1 1 22 GLU H H -8.642 7.557 9.343 1.00 . A A . 22 GLU H 1 1
2 2442 1 1 22 GLU HA H -6.268 7.805 7.766 1.00 . A A . 22 GLU HA 1 1
2 2443 1 1 22 GLU HB2 H -6.041 9.609 9.693 1.00 . A A . 22 GLU HB2 1 1
2 2444 1 1 22 GLU HB3 H -5.653 8.217 10.694 1.00 . A A . 22 GLU HB3 1 1
2 2445 1 1 22 GLU HG2 H -4.246 8.818 8.080 1.00 . A A . 22 GLU HG2 1 1
2 2446 1 1 22 GLU HG3 H -3.652 9.363 9.645 1.00 . A A . 22 GLU HG3 1 1
2 2447 1 1 22 GLU N N -7.985 8.161 8.939 1.00 . A A . 22 GLU N 1 1
2 2448 1 1 22 GLU O O -7.198 5.800 10.082 1.00 . A A . 22 GLU O 1 1
2 2449 1 1 22 GLU OE1 O -3.931 6.596 10.343 1.00 . A A . 22 GLU OE1 1 1
2 2450 1 1 22 GLU OE2 O -2.748 6.857 8.563 1.00 . A A . 22 GLU OE2 1 1
2 2451 1 1 23 ILE C C -3.863 3.784 9.334 1.00 . A A . 23 ILE C 1 1
2 2452 1 1 23 ILE CA C -5.344 4.086 9.083 1.00 . A A . 23 ILE CA 1 1
2 2453 1 1 23 ILE CB C -5.867 3.191 7.957 1.00 . A A . 23 ILE CB 1 1
2 2454 1 1 23 ILE CD1 C -7.881 2.680 6.574 1.00 . A A . 23 ILE CD1 1 1
2 2455 1 1 23 ILE CG1 C -7.382 3.372 7.842 1.00 . A A . 23 ILE CG1 1 1
2 2456 1 1 23 ILE CG2 C -5.539 1.727 8.264 1.00 . A A . 23 ILE CG2 1 1
2 2457 1 1 23 ILE H H -4.924 5.921 8.014 1.00 . A A . 23 ILE H 1 1
2 2458 1 1 23 ILE HA H -5.898 3.879 9.989 1.00 . A A . 23 ILE HA 1 1
2 2459 1 1 23 ILE HB H -5.397 3.475 7.028 1.00 . A A . 23 ILE HB 1 1
2 2460 1 1 23 ILE HD11 H -7.664 1.623 6.634 1.00 . A A . 23 ILE HD11 1 1
2 2461 1 1 23 ILE HD12 H -7.381 3.103 5.717 1.00 . A A . 23 ILE HD12 1 1
2 2462 1 1 23 ILE HD13 H -8.947 2.825 6.481 1.00 . A A . 23 ILE HD13 1 1
2 2463 1 1 23 ILE HG12 H -7.862 2.933 8.706 1.00 . A A . 23 ILE HG12 1 1
2 2464 1 1 23 ILE HG13 H -7.617 4.423 7.793 1.00 . A A . 23 ILE HG13 1 1
2 2465 1 1 23 ILE HG21 H -6.151 1.079 7.654 1.00 . A A . 23 ILE HG21 1 1
2 2466 1 1 23 ILE HG22 H -5.727 1.522 9.309 1.00 . A A . 23 ILE HG22 1 1
2 2467 1 1 23 ILE HG23 H -4.498 1.545 8.046 1.00 . A A . 23 ILE HG23 1 1
2 2468 1 1 23 ILE N N -5.515 5.525 8.690 1.00 . A A . 23 ILE N 1 1
2 2469 1 1 23 ILE O O -3.010 4.100 8.529 1.00 . A A . 23 ILE O 1 1
2 2470 1 1 24 LEU C C -1.992 1.290 10.817 1.00 . A A . 24 LEU C 1 1
2 2471 1 1 24 LEU CA C -2.134 2.811 10.775 1.00 . A A . 24 LEU CA 1 1
2 2472 1 1 24 LEU CB C -1.765 3.378 12.150 1.00 . A A . 24 LEU CB 1 1
2 2473 1 1 24 LEU CD1 C -1.635 5.431 13.559 1.00 . A A . 24 LEU CD1 1 1
2 2474 1 1 24 LEU CD2 C -1.128 5.578 11.107 1.00 . A A . 24 LEU CD2 1 1
2 2475 1 1 24 LEU CG C -1.998 4.892 12.173 1.00 . A A . 24 LEU CG 1 1
2 2476 1 1 24 LEU H H -4.269 2.912 11.077 1.00 . A A . 24 LEU H 1 1
2 2477 1 1 24 LEU HA H -1.466 3.211 10.026 1.00 . A A . 24 LEU HA 1 1
2 2478 1 1 24 LEU HB2 H -2.375 2.909 12.908 1.00 . A A . 24 LEU HB2 1 1
2 2479 1 1 24 LEU HB3 H -0.724 3.173 12.352 1.00 . A A . 24 LEU HB3 1 1
2 2480 1 1 24 LEU HD11 H -0.561 5.418 13.679 1.00 . A A . 24 LEU HD11 1 1
2 2481 1 1 24 LEU HD12 H -2.090 4.812 14.316 1.00 . A A . 24 LEU HD12 1 1
2 2482 1 1 24 LEU HD13 H -1.995 6.444 13.654 1.00 . A A . 24 LEU HD13 1 1
2 2483 1 1 24 LEU HD21 H -1.627 5.524 10.153 1.00 . A A . 24 LEU HD21 1 1
2 2484 1 1 24 LEU HD22 H -0.169 5.083 11.041 1.00 . A A . 24 LEU HD22 1 1
2 2485 1 1 24 LEU HD23 H -0.981 6.616 11.370 1.00 . A A . 24 LEU HD23 1 1
2 2486 1 1 24 LEU HG H -3.040 5.094 11.973 1.00 . A A . 24 LEU HG 1 1
2 2487 1 1 24 LEU N N -3.557 3.160 10.452 1.00 . A A . 24 LEU N 1 1
2 2488 1 1 24 LEU O O -2.735 0.609 11.495 1.00 . A A . 24 LEU O 1 1
2 2489 1 1 25 LEU C C 0.633 -1.033 10.387 1.00 . A A . 25 LEU C 1 1
2 2490 1 1 25 LEU CA C -0.830 -0.732 10.090 1.00 . A A . 25 LEU CA 1 1
2 2491 1 1 25 LEU CB C -1.202 -1.292 8.715 1.00 . A A . 25 LEU CB 1 1
2 2492 1 1 25 LEU CD1 C -3.032 -1.519 7.033 1.00 . A A . 25 LEU CD1 1 1
2 2493 1 1 25 LEU CD2 C -3.513 -1.982 9.456 1.00 . A A . 25 LEU CD2 1 1
2 2494 1 1 25 LEU CG C -2.704 -1.113 8.472 1.00 . A A . 25 LEU CG 1 1
2 2495 1 1 25 LEU H H -0.451 1.324 9.561 1.00 . A A . 25 LEU H 1 1
2 2496 1 1 25 LEU HA H -1.441 -1.202 10.847 1.00 . A A . 25 LEU HA 1 1
2 2497 1 1 25 LEU HB2 H -0.651 -0.761 7.952 1.00 . A A . 25 LEU HB2 1 1
2 2498 1 1 25 LEU HB3 H -0.952 -2.341 8.674 1.00 . A A . 25 LEU HB3 1 1
2 2499 1 1 25 LEU HD11 H -2.622 -0.789 6.351 1.00 . A A . 25 LEU HD11 1 1
2 2500 1 1 25 LEU HD12 H -4.105 -1.567 6.909 1.00 . A A . 25 LEU HD12 1 1
2 2501 1 1 25 LEU HD13 H -2.602 -2.487 6.825 1.00 . A A . 25 LEU HD13 1 1
2 2502 1 1 25 LEU HD21 H -4.474 -2.227 9.021 1.00 . A A . 25 LEU HD21 1 1
2 2503 1 1 25 LEU HD22 H -3.672 -1.433 10.373 1.00 . A A . 25 LEU HD22 1 1
2 2504 1 1 25 LEU HD23 H -2.976 -2.895 9.672 1.00 . A A . 25 LEU HD23 1 1
2 2505 1 1 25 LEU HG H -2.961 -0.076 8.618 1.00 . A A . 25 LEU HG 1 1
2 2506 1 1 25 LEU N N -1.038 0.751 10.098 1.00 . A A . 25 LEU N 1 1
2 2507 1 1 25 LEU O O 1.527 -0.448 9.809 1.00 . A A . 25 LEU O 1 1
2 2508 1 1 26 GLU C C 2.683 -3.562 10.859 1.00 . A A . 26 GLU C 1 1
2 2509 1 1 26 GLU CA C 2.297 -2.299 11.621 1.00 . A A . 26 GLU CA 1 1
2 2510 1 1 26 GLU CB C 2.418 -2.546 13.122 1.00 . A A . 26 GLU CB 1 1
2 2511 1 1 26 GLU CD C 4.012 -3.036 14.977 1.00 . A A . 26 GLU CD 1 1
2 2512 1 1 26 GLU CG C 3.890 -2.735 13.484 1.00 . A A . 26 GLU CG 1 1
2 2513 1 1 26 GLU H H 0.152 -2.414 11.734 1.00 . A A . 26 GLU H 1 1
2 2514 1 1 26 GLU HA H 2.956 -1.501 11.339 1.00 . A A . 26 GLU HA 1 1
2 2515 1 1 26 GLU HB2 H 2.019 -1.697 13.658 1.00 . A A . 26 GLU HB2 1 1
2 2516 1 1 26 GLU HB3 H 1.866 -3.431 13.384 1.00 . A A . 26 GLU HB3 1 1
2 2517 1 1 26 GLU HG2 H 4.300 -3.556 12.914 1.00 . A A . 26 GLU HG2 1 1
2 2518 1 1 26 GLU HG3 H 4.434 -1.831 13.256 1.00 . A A . 26 GLU HG3 1 1
2 2519 1 1 26 GLU N N 0.889 -1.950 11.285 1.00 . A A . 26 GLU N 1 1
2 2520 1 1 26 GLU O O 2.191 -4.640 11.140 1.00 . A A . 26 GLU O 1 1
2 2521 1 1 26 GLU OE1 O 3.494 -4.058 15.396 1.00 . A A . 26 GLU OE1 1 1
2 2522 1 1 26 GLU OE2 O 4.623 -2.243 15.674 1.00 . A A . 26 GLU OE2 1 1
2 2523 1 1 27 THR C C 5.464 -4.913 9.331 1.00 . A A . 27 THR C 1 1
2 2524 1 1 27 THR CA C 3.986 -4.609 9.072 1.00 . A A . 27 THR CA 1 1
2 2525 1 1 27 THR CB C 3.792 -4.292 7.587 1.00 . A A . 27 THR CB 1 1
2 2526 1 1 27 THR CG2 C 4.733 -3.159 7.173 1.00 . A A . 27 THR CG2 1 1
2 2527 1 1 27 THR H H 3.924 -2.540 9.683 1.00 . A A . 27 THR H 1 1
2 2528 1 1 27 THR HA H 3.393 -5.476 9.329 1.00 . A A . 27 THR HA 1 1
2 2529 1 1 27 THR HB H 2.770 -3.987 7.412 1.00 . A A . 27 THR HB 1 1
2 2530 1 1 27 THR HG1 H 4.496 -5.170 6.001 1.00 . A A . 27 THR HG1 1 1
2 2531 1 1 27 THR HG21 H 4.700 -2.375 7.915 1.00 . A A . 27 THR HG21 1 1
2 2532 1 1 27 THR HG22 H 4.422 -2.763 6.216 1.00 . A A . 27 THR HG22 1 1
2 2533 1 1 27 THR HG23 H 5.740 -3.539 7.096 1.00 . A A . 27 THR HG23 1 1
2 2534 1 1 27 THR N N 3.557 -3.428 9.885 1.00 . A A . 27 THR N 1 1
2 2535 1 1 27 THR O O 6.257 -4.028 9.594 1.00 . A A . 27 THR O 1 1
2 2536 1 1 27 THR OG1 O 4.077 -5.451 6.817 1.00 . A A . 27 THR OG1 1 1
2 2537 1 1 28 ILE C C 7.840 -5.903 10.679 1.00 . A A . 28 ILE C 1 1
2 2538 1 1 28 ILE CA C 7.235 -6.610 9.457 1.00 . A A . 28 ILE CA 1 1
2 2539 1 1 28 ILE CB C 8.071 -6.311 8.199 1.00 . A A . 28 ILE CB 1 1
2 2540 1 1 28 ILE CD1 C 6.536 -7.911 6.999 1.00 . A A . 28 ILE CD1 1 1
2 2541 1 1 28 ILE CG1 C 7.205 -6.532 6.946 1.00 . A A . 28 ILE CG1 1 1
2 2542 1 1 28 ILE CG2 C 9.301 -7.245 8.145 1.00 . A A . 28 ILE CG2 1 1
2 2543 1 1 28 ILE H H 5.149 -6.841 9.014 1.00 . A A . 28 ILE H 1 1
2 2544 1 1 28 ILE HA H 7.240 -7.676 9.637 1.00 . A A . 28 ILE HA 1 1
2 2545 1 1 28 ILE HB H 8.406 -5.284 8.220 1.00 . A A . 28 ILE HB 1 1
2 2546 1 1 28 ILE HD11 H 6.333 -8.251 5.992 1.00 . A A . 28 ILE HD11 1 1
2 2547 1 1 28 ILE HD12 H 5.610 -7.844 7.548 1.00 . A A . 28 ILE HD12 1 1
2 2548 1 1 28 ILE HD13 H 7.191 -8.614 7.490 1.00 . A A . 28 ILE HD13 1 1
2 2549 1 1 28 ILE HG12 H 6.443 -5.769 6.899 1.00 . A A . 28 ILE HG12 1 1
2 2550 1 1 28 ILE HG13 H 7.828 -6.471 6.066 1.00 . A A . 28 ILE HG13 1 1
2 2551 1 1 28 ILE HG21 H 9.032 -8.182 7.671 1.00 . A A . 28 ILE HG21 1 1
2 2552 1 1 28 ILE HG22 H 9.652 -7.445 9.148 1.00 . A A . 28 ILE HG22 1 1
2 2553 1 1 28 ILE HG23 H 10.089 -6.772 7.580 1.00 . A A . 28 ILE HG23 1 1
2 2554 1 1 28 ILE N N 5.823 -6.169 9.238 1.00 . A A . 28 ILE N 1 1
2 2555 1 1 28 ILE O O 7.913 -6.470 11.750 1.00 . A A . 28 ILE O 1 1
2 2556 1 1 29 GLN C C 8.527 -2.469 11.616 1.00 . A A . 29 GLN C 1 1
2 2557 1 1 29 GLN CA C 8.902 -3.954 11.679 1.00 . A A . 29 GLN CA 1 1
2 2558 1 1 29 GLN CB C 10.435 -4.090 11.598 1.00 . A A . 29 GLN CB 1 1
2 2559 1 1 29 GLN CD C 12.316 -5.629 11.006 1.00 . A A . 29 GLN CD 1 1
2 2560 1 1 29 GLN CG C 10.802 -5.431 10.956 1.00 . A A . 29 GLN CG 1 1
2 2561 1 1 29 GLN H H 8.230 -4.249 9.654 1.00 . A A . 29 GLN H 1 1
2 2562 1 1 29 GLN HA H 8.549 -4.373 12.612 1.00 . A A . 29 GLN HA 1 1
2 2563 1 1 29 GLN HB2 H 10.847 -3.286 10.999 1.00 . A A . 29 GLN HB2 1 1
2 2564 1 1 29 GLN HB3 H 10.854 -4.044 12.592 1.00 . A A . 29 GLN HB3 1 1
2 2565 1 1 29 GLN HE21 H 12.516 -5.675 9.031 1.00 . A A . 29 GLN HE21 1 1
2 2566 1 1 29 GLN HE22 H 13.959 -5.854 9.910 1.00 . A A . 29 GLN HE22 1 1
2 2567 1 1 29 GLN HG2 H 10.313 -6.233 11.487 1.00 . A A . 29 GLN HG2 1 1
2 2568 1 1 29 GLN HG3 H 10.479 -5.432 9.925 1.00 . A A . 29 GLN HG3 1 1
2 2569 1 1 29 GLN N N 8.288 -4.681 10.528 1.00 . A A . 29 GLN N 1 1
2 2570 1 1 29 GLN NE2 N 12.986 -5.728 9.890 1.00 . A A . 29 GLN NE2 1 1
2 2571 1 1 29 GLN O O 8.538 -1.775 12.613 1.00 . A A . 29 GLN O 1 1
2 2572 1 1 29 GLN OE1 O 12.898 -5.694 12.073 1.00 . A A . 29 GLN OE1 1 1
2 2573 1 1 30 GLY C C 6.364 -0.317 10.417 1.00 . A A . 30 GLY C 1 1
2 2574 1 1 30 GLY CA C 7.873 -0.522 10.309 1.00 . A A . 30 GLY CA 1 1
2 2575 1 1 30 GLY H H 8.228 -2.543 9.653 1.00 . A A . 30 GLY H 1 1
2 2576 1 1 30 GLY HA2 H 8.370 0.047 11.083 1.00 . A A . 30 GLY HA2 1 1
2 2577 1 1 30 GLY HA3 H 8.205 -0.172 9.344 1.00 . A A . 30 GLY HA3 1 1
2 2578 1 1 30 GLY N N 8.219 -1.970 10.446 1.00 . A A . 30 GLY N 1 1
2 2579 1 1 30 GLY O O 5.602 -1.260 10.491 1.00 . A A . 30 GLY O 1 1
2 2580 1 1 31 VAL C C 4.044 1.991 9.255 1.00 . A A . 31 VAL C 1 1
2 2581 1 1 31 VAL CA C 4.472 1.236 10.511 1.00 . A A . 31 VAL CA 1 1
2 2582 1 1 31 VAL CB C 4.202 2.098 11.752 1.00 . A A . 31 VAL CB 1 1
2 2583 1 1 31 VAL CG1 C 2.763 2.629 11.714 1.00 . A A . 31 VAL CG1 1 1
2 2584 1 1 31 VAL CG2 C 4.393 1.240 13.004 1.00 . A A . 31 VAL CG2 1 1
2 2585 1 1 31 VAL H H 6.578 1.658 10.349 1.00 . A A . 31 VAL H 1 1
2 2586 1 1 31 VAL HA H 3.903 0.330 10.574 1.00 . A A . 31 VAL HA 1 1
2 2587 1 1 31 VAL HB H 4.890 2.929 11.773 1.00 . A A . 31 VAL HB 1 1
2 2588 1 1 31 VAL HG11 H 2.695 3.439 11.004 1.00 . A A . 31 VAL HG11 1 1
2 2589 1 1 31 VAL HG12 H 2.482 2.987 12.696 1.00 . A A . 31 VAL HG12 1 1
2 2590 1 1 31 VAL HG13 H 2.094 1.833 11.418 1.00 . A A . 31 VAL HG13 1 1
2 2591 1 1 31 VAL HG21 H 3.629 0.476 13.037 1.00 . A A . 31 VAL HG21 1 1
2 2592 1 1 31 VAL HG22 H 4.318 1.863 13.883 1.00 . A A . 31 VAL HG22 1 1
2 2593 1 1 31 VAL HG23 H 5.366 0.775 12.974 1.00 . A A . 31 VAL HG23 1 1
2 2594 1 1 31 VAL N N 5.933 0.925 10.419 1.00 . A A . 31 VAL N 1 1
2 2595 1 1 31 VAL O O 4.667 2.951 8.856 1.00 . A A . 31 VAL O 1 1
2 2596 1 1 32 LEU C C 1.278 3.073 7.717 1.00 . A A . 32 LEU C 1 1
2 2597 1 1 32 LEU CA C 2.501 2.228 7.389 1.00 . A A . 32 LEU CA 1 1
2 2598 1 1 32 LEU CB C 2.135 1.153 6.359 1.00 . A A . 32 LEU CB 1 1
2 2599 1 1 32 LEU CD1 C 2.404 2.893 4.557 1.00 . A A . 32 LEU CD1 1 1
2 2600 1 1 32 LEU CD2 C 1.280 0.706 4.065 1.00 . A A . 32 LEU CD2 1 1
2 2601 1 1 32 LEU CG C 1.492 1.793 5.123 1.00 . A A . 32 LEU CG 1 1
2 2602 1 1 32 LEU H H 2.506 0.774 8.976 1.00 . A A . 32 LEU H 1 1
2 2603 1 1 32 LEU HA H 3.278 2.863 6.983 1.00 . A A . 32 LEU HA 1 1
2 2604 1 1 32 LEU HB2 H 3.027 0.622 6.064 1.00 . A A . 32 LEU HB2 1 1
2 2605 1 1 32 LEU HB3 H 1.435 0.458 6.803 1.00 . A A . 32 LEU HB3 1 1
2 2606 1 1 32 LEU HD11 H 2.238 3.809 5.104 1.00 . A A . 32 LEU HD11 1 1
2 2607 1 1 32 LEU HD12 H 2.180 3.055 3.513 1.00 . A A . 32 LEU HD12 1 1
2 2608 1 1 32 LEU HD13 H 3.439 2.599 4.661 1.00 . A A . 32 LEU HD13 1 1
2 2609 1 1 32 LEU HD21 H 2.213 0.190 3.887 1.00 . A A . 32 LEU HD21 1 1
2 2610 1 1 32 LEU HD22 H 0.936 1.157 3.147 1.00 . A A . 32 LEU HD22 1 1
2 2611 1 1 32 LEU HD23 H 0.543 0.000 4.419 1.00 . A A . 32 LEU HD23 1 1
2 2612 1 1 32 LEU HG H 0.539 2.221 5.390 1.00 . A A . 32 LEU HG 1 1
2 2613 1 1 32 LEU N N 2.986 1.555 8.629 1.00 . A A . 32 LEU N 1 1
2 2614 1 1 32 LEU O O 0.319 2.595 8.286 1.00 . A A . 32 LEU O 1 1
2 2615 1 1 33 SER C C -0.488 5.663 6.324 1.00 . A A . 33 SER C 1 1
2 2616 1 1 33 SER CA C 0.155 5.241 7.643 1.00 . A A . 33 SER CA 1 1
2 2617 1 1 33 SER CB C 0.656 6.481 8.385 1.00 . A A . 33 SER CB 1 1
2 2618 1 1 33 SER H H 2.100 4.688 6.904 1.00 . A A . 33 SER H 1 1
2 2619 1 1 33 SER HA H -0.582 4.733 8.249 1.00 . A A . 33 SER HA 1 1
2 2620 1 1 33 SER HB2 H 1.023 6.197 9.356 1.00 . A A . 33 SER HB2 1 1
2 2621 1 1 33 SER HB3 H 1.457 6.939 7.819 1.00 . A A . 33 SER HB3 1 1
2 2622 1 1 33 SER HG H -0.726 7.649 7.667 1.00 . A A . 33 SER HG 1 1
2 2623 1 1 33 SER N N 1.309 4.335 7.361 1.00 . A A . 33 SER N 1 1
2 2624 1 1 33 SER O O 0.177 6.133 5.421 1.00 . A A . 33 SER O 1 1
2 2625 1 1 33 SER OG O -0.418 7.401 8.541 1.00 . A A . 33 SER OG 1 1
2 2626 1 1 34 ILE C C -3.314 7.142 5.213 1.00 . A A . 34 ILE C 1 1
2 2627 1 1 34 ILE CA C -2.496 5.878 4.954 1.00 . A A . 34 ILE CA 1 1
2 2628 1 1 34 ILE CB C -3.438 4.741 4.550 1.00 . A A . 34 ILE CB 1 1
2 2629 1 1 34 ILE CD1 C -3.559 2.286 4.117 1.00 . A A . 34 ILE CD1 1 1
2 2630 1 1 34 ILE CG1 C -2.617 3.477 4.293 1.00 . A A . 34 ILE CG1 1 1
2 2631 1 1 34 ILE CG2 C -4.198 5.126 3.278 1.00 . A A . 34 ILE CG2 1 1
2 2632 1 1 34 ILE H H -2.287 5.113 6.954 1.00 . A A . 34 ILE H 1 1
2 2633 1 1 34 ILE HA H -1.787 6.062 4.155 1.00 . A A . 34 ILE HA 1 1
2 2634 1 1 34 ILE HB H -4.144 4.558 5.346 1.00 . A A . 34 ILE HB 1 1
2 2635 1 1 34 ILE HD11 H -4.304 2.522 3.372 1.00 . A A . 34 ILE HD11 1 1
2 2636 1 1 34 ILE HD12 H -4.045 2.070 5.056 1.00 . A A . 34 ILE HD12 1 1
2 2637 1 1 34 ILE HD13 H -2.994 1.423 3.798 1.00 . A A . 34 ILE HD13 1 1
2 2638 1 1 34 ILE HG12 H -2.026 3.607 3.396 1.00 . A A . 34 ILE HG12 1 1
2 2639 1 1 34 ILE HG13 H -1.964 3.295 5.132 1.00 . A A . 34 ILE HG13 1 1
2 2640 1 1 34 ILE HG21 H -4.783 4.282 2.939 1.00 . A A . 34 ILE HG21 1 1
2 2641 1 1 34 ILE HG22 H -3.496 5.408 2.509 1.00 . A A . 34 ILE HG22 1 1
2 2642 1 1 34 ILE HG23 H -4.857 5.956 3.487 1.00 . A A . 34 ILE HG23 1 1
2 2643 1 1 34 ILE N N -1.781 5.496 6.208 1.00 . A A . 34 ILE N 1 1
2 2644 1 1 34 ILE O O -4.049 7.223 6.180 1.00 . A A . 34 ILE O 1 1
2 2645 1 1 35 LYS C C -4.757 9.693 3.275 1.00 . A A . 35 LYS C 1 1
2 2646 1 1 35 LYS CA C -3.945 9.405 4.535 1.00 . A A . 35 LYS CA 1 1
2 2647 1 1 35 LYS CB C -2.961 10.550 4.774 1.00 . A A . 35 LYS CB 1 1
2 2648 1 1 35 LYS CD C -1.285 11.486 6.373 1.00 . A A . 35 LYS CD 1 1
2 2649 1 1 35 LYS CE C -0.580 11.250 7.709 1.00 . A A . 35 LYS CE 1 1
2 2650 1 1 35 LYS CG C -2.294 10.365 6.135 1.00 . A A . 35 LYS CG 1 1
2 2651 1 1 35 LYS H H -2.580 8.031 3.590 1.00 . A A . 35 LYS H 1 1
2 2652 1 1 35 LYS HA H -4.617 9.329 5.381 1.00 . A A . 35 LYS HA 1 1
2 2653 1 1 35 LYS HB2 H -2.209 10.546 3.999 1.00 . A A . 35 LYS HB2 1 1
2 2654 1 1 35 LYS HB3 H -3.491 11.490 4.757 1.00 . A A . 35 LYS HB3 1 1
2 2655 1 1 35 LYS HD2 H -0.557 11.490 5.573 1.00 . A A . 35 LYS HD2 1 1
2 2656 1 1 35 LYS HD3 H -1.799 12.435 6.400 1.00 . A A . 35 LYS HD3 1 1
2 2657 1 1 35 LYS HE2 H -0.159 10.255 7.723 1.00 . A A . 35 LYS HE2 1 1
2 2658 1 1 35 LYS HE3 H 0.209 11.977 7.834 1.00 . A A . 35 LYS HE3 1 1
2 2659 1 1 35 LYS HG2 H -3.048 10.395 6.906 1.00 . A A . 35 LYS HG2 1 1
2 2660 1 1 35 LYS HG3 H -1.787 9.414 6.161 1.00 . A A . 35 LYS HG3 1 1
2 2661 1 1 35 LYS HZ1 H -1.059 11.560 9.714 1.00 . A A . 35 LYS HZ1 1 1
2 2662 1 1 35 LYS HZ2 H -2.118 10.512 8.905 1.00 . A A . 35 LYS HZ2 1 1
2 2663 1 1 35 LYS HZ3 H -2.202 12.185 8.622 1.00 . A A . 35 LYS HZ3 1 1
2 2664 1 1 35 LYS N N -3.185 8.129 4.356 1.00 . A A . 35 LYS N 1 1
2 2665 1 1 35 LYS NZ N -1.564 11.387 8.821 1.00 . A A . 35 LYS NZ 1 1
2 2666 1 1 35 LYS O O -4.292 9.516 2.166 1.00 . A A . 35 LYS O 1 1
2 2667 1 1 36 GLY C C -8.245 10.723 2.743 1.00 . A A . 36 GLY C 1 1
2 2668 1 1 36 GLY CA C -6.824 10.443 2.263 1.00 . A A . 36 GLY CA 1 1
2 2669 1 1 36 GLY H H -6.321 10.276 4.347 1.00 . A A . 36 GLY H 1 1
2 2670 1 1 36 GLY HA2 H -6.436 11.312 1.751 1.00 . A A . 36 GLY HA2 1 1
2 2671 1 1 36 GLY HA3 H -6.831 9.599 1.592 1.00 . A A . 36 GLY HA3 1 1
2 2672 1 1 36 GLY N N -5.969 10.141 3.441 1.00 . A A . 36 GLY N 1 1
2 2673 1 1 36 GLY O O -8.445 11.290 3.800 1.00 . A A . 36 GLY O 1 1
2 2674 1 1 37 GLU C C -11.463 9.294 2.181 1.00 . A A . 37 GLU C 1 1
2 2675 1 1 37 GLU CA C -10.655 10.577 2.395 1.00 . A A . 37 GLU CA 1 1
2 2676 1 1 37 GLU CB C -11.247 11.708 1.541 1.00 . A A . 37 GLU CB 1 1
2 2677 1 1 37 GLU CD C -9.878 13.431 2.735 1.00 . A A . 37 GLU CD 1 1
2 2678 1 1 37 GLU CG C -10.214 12.829 1.370 1.00 . A A . 37 GLU CG 1 1
2 2679 1 1 37 GLU H H -9.050 9.878 1.132 1.00 . A A . 37 GLU H 1 1
2 2680 1 1 37 GLU HA H -10.698 10.855 3.440 1.00 . A A . 37 GLU HA 1 1
2 2681 1 1 37 GLU HB2 H -11.525 11.324 0.570 1.00 . A A . 37 GLU HB2 1 1
2 2682 1 1 37 GLU HB3 H -12.123 12.104 2.033 1.00 . A A . 37 GLU HB3 1 1
2 2683 1 1 37 GLU HG2 H -9.316 12.434 0.919 1.00 . A A . 37 GLU HG2 1 1
2 2684 1 1 37 GLU HG3 H -10.625 13.599 0.735 1.00 . A A . 37 GLU HG3 1 1
2 2685 1 1 37 GLU N N -9.237 10.333 1.981 1.00 . A A . 37 GLU N 1 1
2 2686 1 1 37 GLU O O -11.229 8.558 1.246 1.00 . A A . 37 GLU O 1 1
2 2687 1 1 37 GLU OE1 O -10.693 13.304 3.636 1.00 . A A . 37 GLU OE1 1 1
2 2688 1 1 37 GLU OE2 O -8.805 13.997 2.863 1.00 . A A . 37 GLU OE2 1 1
2 2689 1 1 38 LYS C C -12.321 6.560 2.917 1.00 . A A . 38 LYS C 1 1
2 2690 1 1 38 LYS CA C -13.235 7.784 2.901 1.00 . A A . 38 LYS CA 1 1
2 2691 1 1 38 LYS CB C -14.020 7.839 1.585 1.00 . A A . 38 LYS CB 1 1
2 2692 1 1 38 LYS CD C -15.845 9.236 2.608 1.00 . A A . 38 LYS CD 1 1
2 2693 1 1 38 LYS CE C -16.841 10.356 2.299 1.00 . A A . 38 LYS CE 1 1
2 2694 1 1 38 LYS CG C -14.793 9.162 1.495 1.00 . A A . 38 LYS CG 1 1
2 2695 1 1 38 LYS H H -12.575 9.628 3.793 1.00 . A A . 38 LYS H 1 1
2 2696 1 1 38 LYS HA H -13.922 7.711 3.727 1.00 . A A . 38 LYS HA 1 1
2 2697 1 1 38 LYS HB2 H -13.339 7.762 0.751 1.00 . A A . 38 LYS HB2 1 1
2 2698 1 1 38 LYS HB3 H -14.718 7.018 1.552 1.00 . A A . 38 LYS HB3 1 1
2 2699 1 1 38 LYS HD2 H -16.368 8.295 2.672 1.00 . A A . 38 LYS HD2 1 1
2 2700 1 1 38 LYS HD3 H -15.362 9.447 3.548 1.00 . A A . 38 LYS HD3 1 1
2 2701 1 1 38 LYS HE2 H -16.323 11.305 2.286 1.00 . A A . 38 LYS HE2 1 1
2 2702 1 1 38 LYS HE3 H -17.297 10.180 1.336 1.00 . A A . 38 LYS HE3 1 1
2 2703 1 1 38 LYS HG2 H -14.102 9.988 1.600 1.00 . A A . 38 LYS HG2 1 1
2 2704 1 1 38 LYS HG3 H -15.282 9.226 0.535 1.00 . A A . 38 LYS HG3 1 1
2 2705 1 1 38 LYS HZ1 H -17.492 10.060 4.255 1.00 . A A . 38 LYS HZ1 1 1
2 2706 1 1 38 LYS HZ2 H -18.674 9.748 3.078 1.00 . A A . 38 LYS HZ2 1 1
2 2707 1 1 38 LYS HZ3 H -18.257 11.351 3.458 1.00 . A A . 38 LYS HZ3 1 1
2 2708 1 1 38 LYS N N -12.410 9.019 3.044 1.00 . A A . 38 LYS N 1 1
2 2709 1 1 38 LYS NZ N -17.895 10.380 3.352 1.00 . A A . 38 LYS NZ 1 1
2 2710 1 1 38 LYS O O -12.306 5.765 1.999 1.00 . A A . 38 LYS O 1 1
2 2711 1 1 39 LEU C C -11.322 4.146 4.905 1.00 . A A . 39 LEU C 1 1
2 2712 1 1 39 LEU CA C -10.634 5.247 4.099 1.00 . A A . 39 LEU CA 1 1
2 2713 1 1 39 LEU CB C -9.359 5.710 4.819 1.00 . A A . 39 LEU CB 1 1
2 2714 1 1 39 LEU CD1 C -9.169 7.484 3.068 1.00 . A A . 39 LEU CD1 1 1
2 2715 1 1 39 LEU CD2 C -7.217 6.974 4.545 1.00 . A A . 39 LEU CD2 1 1
2 2716 1 1 39 LEU CG C -8.420 6.376 3.811 1.00 . A A . 39 LEU CG 1 1
2 2717 1 1 39 LEU H H -11.607 7.069 4.695 1.00 . A A . 39 LEU H 1 1
2 2718 1 1 39 LEU HA H -10.382 4.867 3.117 1.00 . A A . 39 LEU HA 1 1
2 2719 1 1 39 LEU HB2 H -9.622 6.421 5.591 1.00 . A A . 39 LEU HB2 1 1
2 2720 1 1 39 LEU HB3 H -8.863 4.862 5.268 1.00 . A A . 39 LEU HB3 1 1
2 2721 1 1 39 LEU HD11 H -8.459 8.127 2.569 1.00 . A A . 39 LEU HD11 1 1
2 2722 1 1 39 LEU HD12 H -9.749 8.063 3.770 1.00 . A A . 39 LEU HD12 1 1
2 2723 1 1 39 LEU HD13 H -9.827 7.040 2.336 1.00 . A A . 39 LEU HD13 1 1
2 2724 1 1 39 LEU HD21 H -6.597 7.507 3.841 1.00 . A A . 39 LEU HD21 1 1
2 2725 1 1 39 LEU HD22 H -6.643 6.181 5.002 1.00 . A A . 39 LEU HD22 1 1
2 2726 1 1 39 LEU HD23 H -7.563 7.654 5.309 1.00 . A A . 39 LEU HD23 1 1
2 2727 1 1 39 LEU HG H -8.079 5.636 3.102 1.00 . A A . 39 LEU HG 1 1
2 2728 1 1 39 LEU N N -11.563 6.410 3.972 1.00 . A A . 39 LEU N 1 1
2 2729 1 1 39 LEU O O -10.995 3.907 6.051 1.00 . A A . 39 LEU O 1 1
2 2730 1 1 40 GLY C C -13.972 1.697 4.122 1.00 . A A . 40 GLY C 1 1
2 2731 1 1 40 GLY CA C -12.991 2.404 5.060 1.00 . A A . 40 GLY CA 1 1
2 2732 1 1 40 GLY H H -12.531 3.694 3.394 1.00 . A A . 40 GLY H 1 1
2 2733 1 1 40 GLY HA2 H -12.273 1.692 5.439 1.00 . A A . 40 GLY HA2 1 1
2 2734 1 1 40 GLY HA3 H -13.538 2.839 5.885 1.00 . A A . 40 GLY HA3 1 1
2 2735 1 1 40 GLY N N -12.279 3.482 4.320 1.00 . A A . 40 GLY N 1 1
2 2736 1 1 40 GLY O O -13.576 1.089 3.142 1.00 . A A . 40 GLY O 1 1
2 2737 1 1 46 LEU C C -12.884 -11.442 7.011 1.00 . A A . 46 LEU C 1 1
2 2738 1 1 46 LEU CA C -12.396 -10.273 7.876 1.00 . A A . 46 LEU CA 1 1
2 2739 1 1 46 LEU CB C -11.825 -10.820 9.193 1.00 . A A . 46 LEU CB 1 1
2 2740 1 1 46 LEU CD1 C -11.709 -8.521 10.182 1.00 . A A . 46 LEU CD1 1 1
2 2741 1 1 46 LEU CD2 C -10.311 -10.367 11.123 1.00 . A A . 46 LEU CD2 1 1
2 2742 1 1 46 LEU CG C -10.907 -9.778 9.841 1.00 . A A . 46 LEU CG 1 1
2 2743 1 1 46 LEU H H -13.344 -8.360 8.171 1.00 . A A . 46 LEU H 1 1
2 2744 1 1 46 LEU HA H -11.616 -9.744 7.346 1.00 . A A . 46 LEU HA 1 1
2 2745 1 1 46 LEU HB2 H -12.635 -11.051 9.866 1.00 . A A . 46 LEU HB2 1 1
2 2746 1 1 46 LEU HB3 H -11.255 -11.718 8.997 1.00 . A A . 46 LEU HB3 1 1
2 2747 1 1 46 LEU HD11 H -11.142 -7.907 10.868 1.00 . A A . 46 LEU HD11 1 1
2 2748 1 1 46 LEU HD12 H -12.644 -8.804 10.640 1.00 . A A . 46 LEU HD12 1 1
2 2749 1 1 46 LEU HD13 H -11.903 -7.963 9.279 1.00 . A A . 46 LEU HD13 1 1
2 2750 1 1 46 LEU HD21 H -9.637 -9.653 11.567 1.00 . A A . 46 LEU HD21 1 1
2 2751 1 1 46 LEU HD22 H -9.773 -11.273 10.884 1.00 . A A . 46 LEU HD22 1 1
2 2752 1 1 46 LEU HD23 H -11.107 -10.594 11.817 1.00 . A A . 46 LEU HD23 1 1
2 2753 1 1 46 LEU HG H -10.111 -9.523 9.156 1.00 . A A . 46 LEU HG 1 1
2 2754 1 1 46 LEU N N -13.518 -9.324 8.169 1.00 . A A . 46 LEU N 1 1
2 2755 1 1 46 LEU O O -12.820 -11.385 5.802 1.00 . A A . 46 LEU O 1 1
2 2756 1 1 47 LYS C C -12.705 -14.264 6.031 1.00 . A A . 47 LYS C 1 1
2 2757 1 1 47 LYS CA C -13.837 -13.692 6.881 1.00 . A A . 47 LYS CA 1 1
2 2758 1 1 47 LYS CB C -15.003 -13.303 5.975 1.00 . A A . 47 LYS CB 1 1
2 2759 1 1 47 LYS CD C -16.757 -14.182 4.442 1.00 . A A . 47 LYS CD 1 1
2 2760 1 1 47 LYS CE C -17.343 -15.443 3.810 1.00 . A A . 47 LYS CE 1 1
2 2761 1 1 47 LYS CG C -15.575 -14.562 5.329 1.00 . A A . 47 LYS CG 1 1
2 2762 1 1 47 LYS H H -13.379 -12.510 8.609 1.00 . A A . 47 LYS H 1 1
2 2763 1 1 47 LYS HA H -14.169 -14.444 7.582 1.00 . A A . 47 LYS HA 1 1
2 2764 1 1 47 LYS HB2 H -15.767 -12.814 6.560 1.00 . A A . 47 LYS HB2 1 1
2 2765 1 1 47 LYS HB3 H -14.659 -12.633 5.201 1.00 . A A . 47 LYS HB3 1 1
2 2766 1 1 47 LYS HD2 H -17.511 -13.690 5.042 1.00 . A A . 47 LYS HD2 1 1
2 2767 1 1 47 LYS HD3 H -16.422 -13.512 3.665 1.00 . A A . 47 LYS HD3 1 1
2 2768 1 1 47 LYS HE2 H -16.587 -15.925 3.206 1.00 . A A . 47 LYS HE2 1 1
2 2769 1 1 47 LYS HE3 H -17.665 -16.119 4.587 1.00 . A A . 47 LYS HE3 1 1
2 2770 1 1 47 LYS HG2 H -14.816 -15.042 4.733 1.00 . A A . 47 LYS HG2 1 1
2 2771 1 1 47 LYS HG3 H -15.911 -15.239 6.100 1.00 . A A . 47 LYS HG3 1 1
2 2772 1 1 47 LYS HZ1 H -18.465 -14.063 2.731 1.00 . A A . 47 LYS HZ1 1 1
2 2773 1 1 47 LYS HZ2 H -19.387 -15.285 3.459 1.00 . A A . 47 LYS HZ2 1 1
2 2774 1 1 47 LYS HZ3 H -18.470 -15.629 2.071 1.00 . A A . 47 LYS HZ3 1 1
2 2775 1 1 47 LYS N N -13.352 -12.500 7.635 1.00 . A A . 47 LYS N 1 1
2 2776 1 1 47 LYS NZ N -18.504 -15.078 2.953 1.00 . A A . 47 LYS NZ 1 1
2 2777 1 1 47 LYS O O -12.180 -15.324 6.311 1.00 . A A . 47 LYS O 1 1
2 2778 1 1 48 ALA C C -9.900 -13.934 4.860 1.00 . A A . 48 ALA C 1 1
2 2779 1 1 48 ALA CA C -11.234 -14.065 4.127 1.00 . A A . 48 ALA CA 1 1
2 2780 1 1 48 ALA CB C -11.206 -13.227 2.848 1.00 . A A . 48 ALA CB 1 1
2 2781 1 1 48 ALA H H -12.763 -12.721 4.792 1.00 . A A . 48 ALA H 1 1
2 2782 1 1 48 ALA HA H -11.411 -15.100 3.877 1.00 . A A . 48 ALA HA 1 1
2 2783 1 1 48 ALA HB1 H -11.083 -12.186 3.105 1.00 . A A . 48 ALA HB1 1 1
2 2784 1 1 48 ALA HB2 H -12.135 -13.359 2.313 1.00 . A A . 48 ALA HB2 1 1
2 2785 1 1 48 ALA HB3 H -10.383 -13.545 2.226 1.00 . A A . 48 ALA HB3 1 1
2 2786 1 1 48 ALA N N -12.326 -13.571 4.998 1.00 . A A . 48 ALA N 1 1
2 2787 1 1 48 ALA O O -8.858 -14.265 4.330 1.00 . A A . 48 ALA O 1 1
2 2788 1 1 49 GLY C C -7.760 -12.262 6.176 1.00 . A A . 49 GLY C 1 1
2 2789 1 1 49 GLY CA C -8.651 -13.310 6.844 1.00 . A A . 49 GLY CA 1 1
2 2790 1 1 49 GLY H H -10.772 -13.193 6.490 1.00 . A A . 49 GLY H 1 1
2 2791 1 1 49 GLY HA2 H -8.874 -13.004 7.857 1.00 . A A . 49 GLY HA2 1 1
2 2792 1 1 49 GLY HA3 H -8.134 -14.258 6.859 1.00 . A A . 49 GLY HA3 1 1
2 2793 1 1 49 GLY N N -9.921 -13.454 6.079 1.00 . A A . 49 GLY N 1 1
2 2794 1 1 49 GLY O O -6.551 -12.331 6.256 1.00 . A A . 49 GLY O 1 1
2 2795 1 1 50 GLN C C -8.140 -8.869 5.128 1.00 . A A . 50 GLN C 1 1
2 2796 1 1 50 GLN CA C -7.544 -10.240 4.820 1.00 . A A . 50 GLN CA 1 1
2 2797 1 1 50 GLN CB C -7.580 -10.483 3.311 1.00 . A A . 50 GLN CB 1 1
2 2798 1 1 50 GLN CD C -6.866 -12.034 1.492 1.00 . A A . 50 GLN CD 1 1
2 2799 1 1 50 GLN CG C -6.842 -11.784 2.997 1.00 . A A . 50 GLN CG 1 1
2 2800 1 1 50 GLN H H -9.327 -11.269 5.457 1.00 . A A . 50 GLN H 1 1
2 2801 1 1 50 GLN HA H -6.519 -10.265 5.164 1.00 . A A . 50 GLN HA 1 1
2 2802 1 1 50 GLN HB2 H -8.606 -10.560 2.984 1.00 . A A . 50 GLN HB2 1 1
2 2803 1 1 50 GLN HB3 H -7.096 -9.663 2.800 1.00 . A A . 50 GLN HB3 1 1
2 2804 1 1 50 GLN HE21 H -5.986 -13.806 1.634 1.00 . A A . 50 GLN HE21 1 1
2 2805 1 1 50 GLN HE22 H -6.380 -13.316 0.057 1.00 . A A . 50 GLN HE22 1 1
2 2806 1 1 50 GLN HG2 H -5.821 -11.708 3.334 1.00 . A A . 50 GLN HG2 1 1
2 2807 1 1 50 GLN HG3 H -7.329 -12.603 3.504 1.00 . A A . 50 GLN HG3 1 1
2 2808 1 1 50 GLN N N -8.348 -11.296 5.510 1.00 . A A . 50 GLN N 1 1
2 2809 1 1 50 GLN NE2 N -6.370 -13.143 1.022 1.00 . A A . 50 GLN NE2 1 1
2 2810 1 1 50 GLN O O -9.276 -8.760 5.539 1.00 . A A . 50 GLN O 1 1
2 2811 1 1 50 GLN OE1 O -7.343 -11.210 0.735 1.00 . A A . 50 GLN OE1 1 1
2 2812 1 1 51 VAL C C -7.981 -5.669 3.912 1.00 . A A . 51 VAL C 1 1
2 2813 1 1 51 VAL CA C -7.884 -6.445 5.225 1.00 . A A . 51 VAL CA 1 1
2 2814 1 1 51 VAL CB C -6.900 -5.742 6.167 1.00 . A A . 51 VAL CB 1 1
2 2815 1 1 51 VAL CG1 C -7.241 -4.251 6.260 1.00 . A A . 51 VAL CG1 1 1
2 2816 1 1 51 VAL CG2 C -7.001 -6.377 7.555 1.00 . A A . 51 VAL CG2 1 1
2 2817 1 1 51 VAL H H -6.456 -7.940 4.609 1.00 . A A . 51 VAL H 1 1
2 2818 1 1 51 VAL HA H -8.862 -6.488 5.689 1.00 . A A . 51 VAL HA 1 1
2 2819 1 1 51 VAL HB H -5.896 -5.858 5.789 1.00 . A A . 51 VAL HB 1 1
2 2820 1 1 51 VAL HG11 H -6.911 -3.752 5.361 1.00 . A A . 51 VAL HG11 1 1
2 2821 1 1 51 VAL HG12 H -6.742 -3.819 7.115 1.00 . A A . 51 VAL HG12 1 1
2 2822 1 1 51 VAL HG13 H -8.308 -4.130 6.367 1.00 . A A . 51 VAL HG13 1 1
2 2823 1 1 51 VAL HG21 H -6.897 -7.449 7.468 1.00 . A A . 51 VAL HG21 1 1
2 2824 1 1 51 VAL HG22 H -7.962 -6.144 7.989 1.00 . A A . 51 VAL HG22 1 1
2 2825 1 1 51 VAL HG23 H -6.217 -5.989 8.187 1.00 . A A . 51 VAL HG23 1 1
2 2826 1 1 51 VAL N N -7.376 -7.821 4.938 1.00 . A A . 51 VAL N 1 1
2 2827 1 1 51 VAL O O -7.067 -5.671 3.113 1.00 . A A . 51 VAL O 1 1
2 2828 1 1 52 GLU C C -9.674 -2.806 2.778 1.00 . A A . 52 GLU C 1 1
2 2829 1 1 52 GLU CA C -9.284 -4.235 2.424 1.00 . A A . 52 GLU CA 1 1
2 2830 1 1 52 GLU CB C -10.404 -4.876 1.597 1.00 . A A . 52 GLU CB 1 1
2 2831 1 1 52 GLU CD C -11.211 -2.828 0.387 1.00 . A A . 52 GLU CD 1 1
2 2832 1 1 52 GLU CG C -10.511 -4.183 0.233 1.00 . A A . 52 GLU CG 1 1
2 2833 1 1 52 GLU H H -9.813 -5.044 4.347 1.00 . A A . 52 GLU H 1 1
2 2834 1 1 52 GLU HA H -8.376 -4.223 1.847 1.00 . A A . 52 GLU HA 1 1
2 2835 1 1 52 GLU HB2 H -10.187 -5.924 1.451 1.00 . A A . 52 GLU HB2 1 1
2 2836 1 1 52 GLU HB3 H -11.341 -4.775 2.123 1.00 . A A . 52 GLU HB3 1 1
2 2837 1 1 52 GLU HG2 H -9.521 -4.032 -0.173 1.00 . A A . 52 GLU HG2 1 1
2 2838 1 1 52 GLU HG3 H -11.082 -4.804 -0.441 1.00 . A A . 52 GLU HG3 1 1
2 2839 1 1 52 GLU N N -9.094 -5.017 3.684 1.00 . A A . 52 GLU N 1 1
2 2840 1 1 52 GLU O O -10.431 -2.568 3.693 1.00 . A A . 52 GLU O 1 1
2 2841 1 1 52 GLU OE1 O -12.040 -2.708 1.273 1.00 . A A . 52 GLU OE1 1 1
2 2842 1 1 52 GLU OE2 O -10.900 -1.932 -0.381 1.00 . A A . 52 GLU OE2 1 1
2 2843 1 1 53 VAL C C -9.895 0.245 1.002 1.00 . A A . 53 VAL C 1 1
2 2844 1 1 53 VAL CA C -9.500 -0.419 2.317 1.00 . A A . 53 VAL CA 1 1
2 2845 1 1 53 VAL CB C -8.280 0.293 2.906 1.00 . A A . 53 VAL CB 1 1
2 2846 1 1 53 VAL CG1 C -8.534 1.802 2.947 1.00 . A A . 53 VAL CG1 1 1
2 2847 1 1 53 VAL CG2 C -8.039 -0.223 4.323 1.00 . A A . 53 VAL CG2 1 1
2 2848 1 1 53 VAL H H -8.554 -2.072 1.313 1.00 . A A . 53 VAL H 1 1
2 2849 1 1 53 VAL HA H -10.328 -0.351 3.012 1.00 . A A . 53 VAL HA 1 1
2 2850 1 1 53 VAL HB H -7.414 0.091 2.294 1.00 . A A . 53 VAL HB 1 1
2 2851 1 1 53 VAL HG11 H -8.460 2.208 1.949 1.00 . A A . 53 VAL HG11 1 1
2 2852 1 1 53 VAL HG12 H -7.799 2.274 3.582 1.00 . A A . 53 VAL HG12 1 1
2 2853 1 1 53 VAL HG13 H -9.523 1.991 3.340 1.00 . A A . 53 VAL HG13 1 1
2 2854 1 1 53 VAL HG21 H -7.995 -1.303 4.309 1.00 . A A . 53 VAL HG21 1 1
2 2855 1 1 53 VAL HG22 H -8.848 0.094 4.964 1.00 . A A . 53 VAL HG22 1 1
2 2856 1 1 53 VAL HG23 H -7.106 0.171 4.698 1.00 . A A . 53 VAL HG23 1 1
2 2857 1 1 53 VAL N N -9.161 -1.849 2.048 1.00 . A A . 53 VAL N 1 1
2 2858 1 1 53 VAL O O -9.227 0.089 0.000 1.00 . A A . 53 VAL O 1 1
2 2859 1 1 54 GLU C C -11.392 3.179 -0.009 1.00 . A A . 54 GLU C 1 1
2 2860 1 1 54 GLU CA C -11.424 1.672 -0.248 1.00 . A A . 54 GLU CA 1 1
2 2861 1 1 54 GLU CB C -12.852 1.222 -0.569 1.00 . A A . 54 GLU CB 1 1
2 2862 1 1 54 GLU CD C -12.532 2.010 -2.920 1.00 . A A . 54 GLU CD 1 1
2 2863 1 1 54 GLU CG C -13.440 2.081 -1.691 1.00 . A A . 54 GLU CG 1 1
2 2864 1 1 54 GLU H H -11.501 1.092 1.821 1.00 . A A . 54 GLU H 1 1
2 2865 1 1 54 GLU HA H -10.774 1.425 -1.079 1.00 . A A . 54 GLU HA 1 1
2 2866 1 1 54 GLU HB2 H -12.837 0.187 -0.882 1.00 . A A . 54 GLU HB2 1 1
2 2867 1 1 54 GLU HB3 H -13.463 1.320 0.313 1.00 . A A . 54 GLU HB3 1 1
2 2868 1 1 54 GLU HG2 H -14.414 1.702 -1.944 1.00 . A A . 54 GLU HG2 1 1
2 2869 1 1 54 GLU HG3 H -13.529 3.106 -1.366 1.00 . A A . 54 GLU HG3 1 1
2 2870 1 1 54 GLU N N -10.975 0.986 0.998 1.00 . A A . 54 GLU N 1 1
2 2871 1 1 54 GLU O O -11.700 3.655 1.070 1.00 . A A . 54 GLU O 1 1
2 2872 1 1 54 GLU OE1 O -11.942 0.964 -3.137 1.00 . A A . 54 GLU OE1 1 1
2 2873 1 1 54 GLU OE2 O -12.450 2.999 -3.628 1.00 . A A . 54 GLU OE2 1 1
2 2874 1 1 55 GLY C C -9.896 5.994 -1.766 1.00 . A A . 55 GLY C 1 1
2 2875 1 1 55 GLY CA C -10.969 5.417 -0.846 1.00 . A A . 55 GLY CA 1 1
2 2876 1 1 55 GLY H H -10.778 3.525 -1.873 1.00 . A A . 55 GLY H 1 1
2 2877 1 1 55 GLY HA2 H -11.929 5.839 -1.103 1.00 . A A . 55 GLY HA2 1 1
2 2878 1 1 55 GLY HA3 H -10.728 5.664 0.178 1.00 . A A . 55 GLY HA3 1 1
2 2879 1 1 55 GLY N N -11.021 3.933 -1.011 1.00 . A A . 55 GLY N 1 1
2 2880 1 1 55 GLY O O -9.328 5.298 -2.589 1.00 . A A . 55 GLY O 1 1
2 2881 1 1 56 LEU C C -7.364 8.275 -1.633 1.00 . A A . 56 LEU C 1 1
2 2882 1 1 56 LEU CA C -8.580 7.925 -2.494 1.00 . A A . 56 LEU CA 1 1
2 2883 1 1 56 LEU CB C -9.154 9.205 -3.122 1.00 . A A . 56 LEU CB 1 1
2 2884 1 1 56 LEU CD1 C -9.901 11.498 -2.367 1.00 . A A . 56 LEU CD1 1 1
2 2885 1 1 56 LEU CD2 C -11.484 9.586 -2.195 1.00 . A A . 56 LEU CD2 1 1
2 2886 1 1 56 LEU CG C -10.006 9.992 -2.092 1.00 . A A . 56 LEU CG 1 1
2 2887 1 1 56 LEU H H -10.099 7.804 -0.966 1.00 . A A . 56 LEU H 1 1
2 2888 1 1 56 LEU HA H -8.273 7.251 -3.282 1.00 . A A . 56 LEU HA 1 1
2 2889 1 1 56 LEU HB2 H -8.331 9.824 -3.469 1.00 . A A . 56 LEU HB2 1 1
2 2890 1 1 56 LEU HB3 H -9.767 8.933 -3.968 1.00 . A A . 56 LEU HB3 1 1
2 2891 1 1 56 LEU HD11 H -10.542 12.033 -1.681 1.00 . A A . 56 LEU HD11 1 1
2 2892 1 1 56 LEU HD12 H -10.211 11.702 -3.381 1.00 . A A . 56 LEU HD12 1 1
2 2893 1 1 56 LEU HD13 H -8.880 11.819 -2.230 1.00 . A A . 56 LEU HD13 1 1
2 2894 1 1 56 LEU HD21 H -11.574 8.515 -2.110 1.00 . A A . 56 LEU HD21 1 1
2 2895 1 1 56 LEU HD22 H -11.879 9.906 -3.147 1.00 . A A . 56 LEU HD22 1 1
2 2896 1 1 56 LEU HD23 H -12.040 10.056 -1.398 1.00 . A A . 56 LEU HD23 1 1
2 2897 1 1 56 LEU HG H -9.647 9.791 -1.093 1.00 . A A . 56 LEU HG 1 1
2 2898 1 1 56 LEU N N -9.620 7.270 -1.636 1.00 . A A . 56 LEU N 1 1
2 2899 1 1 56 LEU O O -7.481 8.924 -0.614 1.00 . A A . 56 LEU O 1 1
2 2900 1 1 57 ILE C C -4.445 9.545 -1.624 1.00 . A A . 57 ILE C 1 1
2 2901 1 1 57 ILE CA C -4.977 8.168 -1.229 1.00 . A A . 57 ILE CA 1 1
2 2902 1 1 57 ILE CB C -3.914 7.107 -1.506 1.00 . A A . 57 ILE CB 1 1
2 2903 1 1 57 ILE CD1 C -3.496 4.642 -1.473 1.00 . A A . 57 ILE CD1 1 1
2 2904 1 1 57 ILE CG1 C -4.409 5.761 -0.972 1.00 . A A . 57 ILE CG1 1 1
2 2905 1 1 57 ILE CG2 C -2.604 7.491 -0.814 1.00 . A A . 57 ILE CG2 1 1
2 2906 1 1 57 ILE H H -6.116 7.330 -2.856 1.00 . A A . 57 ILE H 1 1
2 2907 1 1 57 ILE HA H -5.222 8.166 -0.176 1.00 . A A . 57 ILE HA 1 1
2 2908 1 1 57 ILE HB H -3.748 7.033 -2.570 1.00 . A A . 57 ILE HB 1 1
2 2909 1 1 57 ILE HD11 H -3.739 3.724 -0.959 1.00 . A A . 57 ILE HD11 1 1
2 2910 1 1 57 ILE HD12 H -2.466 4.903 -1.280 1.00 . A A . 57 ILE HD12 1 1
2 2911 1 1 57 ILE HD13 H -3.641 4.508 -2.536 1.00 . A A . 57 ILE HD13 1 1
2 2912 1 1 57 ILE HG12 H -4.398 5.778 0.110 1.00 . A A . 57 ILE HG12 1 1
2 2913 1 1 57 ILE HG13 H -5.415 5.585 -1.319 1.00 . A A . 57 ILE HG13 1 1
2 2914 1 1 57 ILE HG21 H -2.125 8.288 -1.366 1.00 . A A . 57 ILE HG21 1 1
2 2915 1 1 57 ILE HG22 H -1.951 6.633 -0.782 1.00 . A A . 57 ILE HG22 1 1
2 2916 1 1 57 ILE HG23 H -2.810 7.825 0.192 1.00 . A A . 57 ILE HG23 1 1
2 2917 1 1 57 ILE N N -6.195 7.854 -2.032 1.00 . A A . 57 ILE N 1 1
2 2918 1 1 57 ILE O O -4.075 9.781 -2.755 1.00 . A A . 57 ILE O 1 1
2 2919 1 1 58 ASP C C -2.438 11.922 -0.528 1.00 . A A . 58 ASP C 1 1
2 2920 1 1 58 ASP CA C -3.890 11.829 -0.984 1.00 . A A . 58 ASP CA 1 1
2 2921 1 1 58 ASP CB C -4.733 12.853 -0.224 1.00 . A A . 58 ASP CB 1 1
2 2922 1 1 58 ASP CG C -6.213 12.595 -0.511 1.00 . A A . 58 ASP CG 1 1
2 2923 1 1 58 ASP H H -4.702 10.241 0.220 1.00 . A A . 58 ASP H 1 1
2 2924 1 1 58 ASP HA H -3.947 12.028 -2.047 1.00 . A A . 58 ASP HA 1 1
2 2925 1 1 58 ASP HB2 H -4.547 12.763 0.836 1.00 . A A . 58 ASP HB2 1 1
2 2926 1 1 58 ASP HB3 H -4.474 13.847 -0.554 1.00 . A A . 58 ASP HB3 1 1
2 2927 1 1 58 ASP N N -4.402 10.459 -0.687 1.00 . A A . 58 ASP N 1 1
2 2928 1 1 58 ASP O O -1.699 12.783 -0.961 1.00 . A A . 58 ASP O 1 1
2 2929 1 1 58 ASP OD1 O -6.499 11.939 -1.499 1.00 . A A . 58 ASP OD1 1 1
2 2930 1 1 58 ASP OD2 O -7.035 13.054 0.264 1.00 . A A . 58 ASP OD2 1 1
2 2931 1 1 59 ALA C C -0.275 9.808 1.590 1.00 . A A . 59 ALA C 1 1
2 2932 1 1 59 ALA CA C -0.612 11.085 0.817 1.00 . A A . 59 ALA CA 1 1
2 2933 1 1 59 ALA CB C -0.417 12.291 1.734 1.00 . A A . 59 ALA CB 1 1
2 2934 1 1 59 ALA H H -2.633 10.353 0.683 1.00 . A A . 59 ALA H 1 1
2 2935 1 1 59 ALA HA H 0.040 11.173 -0.032 1.00 . A A . 59 ALA HA 1 1
2 2936 1 1 59 ALA HB1 H -0.999 12.158 2.634 1.00 . A A . 59 ALA HB1 1 1
2 2937 1 1 59 ALA HB2 H -0.739 13.186 1.224 1.00 . A A . 59 ALA HB2 1 1
2 2938 1 1 59 ALA HB3 H 0.628 12.379 1.994 1.00 . A A . 59 ALA HB3 1 1
2 2939 1 1 59 ALA N N -2.020 11.040 0.344 1.00 . A A . 59 ALA N 1 1
2 2940 1 1 59 ALA O O -1.138 9.166 2.157 1.00 . A A . 59 ALA O 1 1
2 2941 1 1 60 LEU C C 2.635 8.559 3.220 1.00 . A A . 60 LEU C 1 1
2 2942 1 1 60 LEU CA C 1.412 8.220 2.375 1.00 . A A . 60 LEU CA 1 1
2 2943 1 1 60 LEU CB C 1.774 7.095 1.385 1.00 . A A . 60 LEU CB 1 1
2 2944 1 1 60 LEU CD1 C 0.766 5.668 -0.414 1.00 . A A . 60 LEU CD1 1 1
2 2945 1 1 60 LEU CD2 C 0.103 5.293 1.963 1.00 . A A . 60 LEU CD2 1 1
2 2946 1 1 60 LEU CG C 0.505 6.359 0.927 1.00 . A A . 60 LEU CG 1 1
2 2947 1 1 60 LEU H H 1.661 9.991 1.167 1.00 . A A . 60 LEU H 1 1
2 2948 1 1 60 LEU HA H 0.616 7.894 3.026 1.00 . A A . 60 LEU HA 1 1
2 2949 1 1 60 LEU HB2 H 2.256 7.533 0.531 1.00 . A A . 60 LEU HB2 1 1
2 2950 1 1 60 LEU HB3 H 2.455 6.395 1.855 1.00 . A A . 60 LEU HB3 1 1
2 2951 1 1 60 LEU HD11 H -0.131 5.161 -0.739 1.00 . A A . 60 LEU HD11 1 1
2 2952 1 1 60 LEU HD12 H 1.562 4.948 -0.293 1.00 . A A . 60 LEU HD12 1 1
2 2953 1 1 60 LEU HD13 H 1.052 6.405 -1.149 1.00 . A A . 60 LEU HD13 1 1
2 2954 1 1 60 LEU HD21 H -0.938 5.040 1.830 1.00 . A A . 60 LEU HD21 1 1
2 2955 1 1 60 LEU HD22 H 0.254 5.673 2.961 1.00 . A A . 60 LEU HD22 1 1
2 2956 1 1 60 LEU HD23 H 0.707 4.406 1.824 1.00 . A A . 60 LEU HD23 1 1
2 2957 1 1 60 LEU HG H -0.295 7.071 0.809 1.00 . A A . 60 LEU HG 1 1
2 2958 1 1 60 LEU N N 0.985 9.444 1.625 1.00 . A A . 60 LEU N 1 1
2 2959 1 1 60 LEU O O 3.521 9.268 2.786 1.00 . A A . 60 LEU O 1 1
2 2960 1 1 61 VAL C C 4.332 7.053 5.977 1.00 . A A . 61 VAL C 1 1
2 2961 1 1 61 VAL CA C 3.859 8.344 5.307 1.00 . A A . 61 VAL CA 1 1
2 2962 1 1 61 VAL CB C 3.443 9.359 6.376 1.00 . A A . 61 VAL CB 1 1
2 2963 1 1 61 VAL CG1 C 4.535 9.470 7.444 1.00 . A A . 61 VAL CG1 1 1
2 2964 1 1 61 VAL CG2 C 3.234 10.724 5.715 1.00 . A A . 61 VAL CG2 1 1
2 2965 1 1 61 VAL H H 1.962 7.488 4.754 1.00 . A A . 61 VAL H 1 1
2 2966 1 1 61 VAL HA H 4.675 8.754 4.724 1.00 . A A . 61 VAL HA 1 1
2 2967 1 1 61 VAL HB H 2.521 9.037 6.837 1.00 . A A . 61 VAL HB 1 1
2 2968 1 1 61 VAL HG11 H 4.502 8.599 8.082 1.00 . A A . 61 VAL HG11 1 1
2 2969 1 1 61 VAL HG12 H 4.369 10.358 8.038 1.00 . A A . 61 VAL HG12 1 1
2 2970 1 1 61 VAL HG13 H 5.502 9.530 6.967 1.00 . A A . 61 VAL HG13 1 1
2 2971 1 1 61 VAL HG21 H 2.378 10.679 5.059 1.00 . A A . 61 VAL HG21 1 1
2 2972 1 1 61 VAL HG22 H 4.113 10.987 5.143 1.00 . A A . 61 VAL HG22 1 1
2 2973 1 1 61 VAL HG23 H 3.065 11.470 6.477 1.00 . A A . 61 VAL HG23 1 1
2 2974 1 1 61 VAL N N 2.690 8.057 4.426 1.00 . A A . 61 VAL N 1 1
2 2975 1 1 61 VAL O O 3.596 6.398 6.687 1.00 . A A . 61 VAL O 1 1
2 2976 1 1 62 TYR C C 7.543 5.881 6.929 1.00 . A A . 62 TYR C 1 1
2 2977 1 1 62 TYR CA C 6.152 5.486 6.404 1.00 . A A . 62 TYR CA 1 1
2 2978 1 1 62 TYR CB C 6.264 4.374 5.353 1.00 . A A . 62 TYR CB 1 1
2 2979 1 1 62 TYR CD1 C 8.499 3.346 5.874 1.00 . A A . 62 TYR CD1 1 1
2 2980 1 1 62 TYR CD2 C 6.493 2.089 6.401 1.00 . A A . 62 TYR CD2 1 1
2 2981 1 1 62 TYR CE1 C 9.286 2.300 6.369 1.00 . A A . 62 TYR CE1 1 1
2 2982 1 1 62 TYR CE2 C 7.280 1.043 6.897 1.00 . A A . 62 TYR CE2 1 1
2 2983 1 1 62 TYR CG C 7.105 3.243 5.890 1.00 . A A . 62 TYR CG 1 1
2 2984 1 1 62 TYR CZ C 8.677 1.150 6.883 1.00 . A A . 62 TYR CZ 1 1
2 2985 1 1 62 TYR H H 6.143 7.263 5.204 1.00 . A A . 62 TYR H 1 1
2 2986 1 1 62 TYR HA H 5.520 5.162 7.220 1.00 . A A . 62 TYR HA 1 1
2 2987 1 1 62 TYR HB2 H 5.277 4.006 5.115 1.00 . A A . 62 TYR HB2 1 1
2 2988 1 1 62 TYR HB3 H 6.724 4.769 4.460 1.00 . A A . 62 TYR HB3 1 1
2 2989 1 1 62 TYR HD1 H 8.967 4.234 5.478 1.00 . A A . 62 TYR HD1 1 1
2 2990 1 1 62 TYR HD2 H 5.416 2.009 6.414 1.00 . A A . 62 TYR HD2 1 1
2 2991 1 1 62 TYR HE1 H 10.362 2.382 6.356 1.00 . A A . 62 TYR HE1 1 1
2 2992 1 1 62 TYR HE2 H 6.811 0.154 7.293 1.00 . A A . 62 TYR HE2 1 1
2 2993 1 1 62 TYR HH H 9.220 -0.682 6.895 1.00 . A A . 62 TYR HH 1 1
2 2994 1 1 62 TYR N N 5.575 6.706 5.774 1.00 . A A . 62 TYR N 1 1
2 2995 1 1 62 TYR O O 8.245 6.633 6.280 1.00 . A A . 62 TYR O 1 1
2 2996 1 1 62 TYR OH O 9.455 0.119 7.372 1.00 . A A . 62 TYR OH 1 1
2 2997 1 1 63 PRO C C 10.433 5.368 7.774 1.00 . A A . 63 PRO C 1 1
2 2998 1 1 63 PRO CA C 9.272 5.809 8.664 1.00 . A A . 63 PRO CA 1 1
2 2999 1 1 63 PRO CB C 9.313 5.126 10.041 1.00 . A A . 63 PRO CB 1 1
2 3000 1 1 63 PRO CD C 7.215 4.511 8.989 1.00 . A A . 63 PRO CD 1 1
2 3001 1 1 63 PRO CG C 8.281 4.040 9.981 1.00 . A A . 63 PRO CG 1 1
2 3002 1 1 63 PRO HA H 9.309 6.881 8.794 1.00 . A A . 63 PRO HA 1 1
2 3003 1 1 63 PRO HB2 H 10.296 4.708 10.232 1.00 . A A . 63 PRO HB2 1 1
2 3004 1 1 63 PRO HB3 H 9.057 5.835 10.814 1.00 . A A . 63 PRO HB3 1 1
2 3005 1 1 63 PRO HD2 H 6.822 3.672 8.437 1.00 . A A . 63 PRO HD2 1 1
2 3006 1 1 63 PRO HD3 H 6.424 5.042 9.499 1.00 . A A . 63 PRO HD3 1 1
2 3007 1 1 63 PRO HG2 H 8.733 3.118 9.634 1.00 . A A . 63 PRO HG2 1 1
2 3008 1 1 63 PRO HG3 H 7.836 3.891 10.953 1.00 . A A . 63 PRO HG3 1 1
2 3009 1 1 63 PRO N N 7.947 5.426 8.095 1.00 . A A . 63 PRO N 1 1
2 3010 1 1 63 PRO O O 10.993 4.304 7.931 1.00 . A A . 63 PRO O 1 1
2 3011 1 1 64 LEU C C 13.171 6.611 6.378 1.00 . A A . 64 LEU C 1 1
2 3012 1 1 64 LEU CA C 11.907 5.900 5.904 1.00 . A A . 64 LEU CA 1 1
2 3013 1 1 64 LEU CB C 11.534 6.391 4.497 1.00 . A A . 64 LEU CB 1 1
2 3014 1 1 64 LEU CD1 C 11.084 8.387 3.034 1.00 . A A . 64 LEU CD1 1 1
2 3015 1 1 64 LEU CD2 C 10.869 8.619 5.507 1.00 . A A . 64 LEU CD2 1 1
2 3016 1 1 64 LEU CG C 11.648 7.929 4.381 1.00 . A A . 64 LEU CG 1 1
2 3017 1 1 64 LEU H H 10.309 7.051 6.760 1.00 . A A . 64 LEU H 1 1
2 3018 1 1 64 LEU HA H 12.084 4.832 5.876 1.00 . A A . 64 LEU HA 1 1
2 3019 1 1 64 LEU HB2 H 12.195 5.931 3.779 1.00 . A A . 64 LEU HB2 1 1
2 3020 1 1 64 LEU HB3 H 10.521 6.095 4.291 1.00 . A A . 64 LEU HB3 1 1
2 3021 1 1 64 LEU HD11 H 10.906 9.453 3.059 1.00 . A A . 64 LEU HD11 1 1
2 3022 1 1 64 LEU HD12 H 10.156 7.876 2.838 1.00 . A A . 64 LEU HD12 1 1
2 3023 1 1 64 LEU HD13 H 11.792 8.163 2.251 1.00 . A A . 64 LEU HD13 1 1
2 3024 1 1 64 LEU HD21 H 10.810 9.678 5.299 1.00 . A A . 64 LEU HD21 1 1
2 3025 1 1 64 LEU HD22 H 11.373 8.469 6.451 1.00 . A A . 64 LEU HD22 1 1
2 3026 1 1 64 LEU HD23 H 9.871 8.210 5.557 1.00 . A A . 64 LEU HD23 1 1
2 3027 1 1 64 LEU HG H 12.687 8.214 4.430 1.00 . A A . 64 LEU HG 1 1
2 3028 1 1 64 LEU N N 10.787 6.205 6.840 1.00 . A A . 64 LEU N 1 1
2 3029 1 1 64 LEU O O 14.167 6.647 5.681 1.00 . A A . 64 LEU O 1 1
2 3030 1 1 65 GLU C C 15.597 7.242 7.719 1.00 . A A . 65 GLU C 1 1
2 3031 1 1 65 GLU CA C 14.296 7.949 8.081 1.00 . A A . 65 GLU CA 1 1
2 3032 1 1 65 GLU CB C 14.186 8.042 9.607 1.00 . A A . 65 GLU CB 1 1
2 3033 1 1 65 GLU CD C 15.704 6.147 10.300 1.00 . A A . 65 GLU CD 1 1
2 3034 1 1 65 GLU CG C 14.250 6.636 10.221 1.00 . A A . 65 GLU CG 1 1
2 3035 1 1 65 GLU H H 12.294 7.169 8.067 1.00 . A A . 65 GLU H 1 1
2 3036 1 1 65 GLU HA H 14.304 8.943 7.666 1.00 . A A . 65 GLU HA 1 1
2 3037 1 1 65 GLU HB2 H 14.998 8.642 9.990 1.00 . A A . 65 GLU HB2 1 1
2 3038 1 1 65 GLU HB3 H 13.247 8.501 9.869 1.00 . A A . 65 GLU HB3 1 1
2 3039 1 1 65 GLU HG2 H 13.830 6.664 11.216 1.00 . A A . 65 GLU HG2 1 1
2 3040 1 1 65 GLU HG3 H 13.675 5.955 9.607 1.00 . A A . 65 GLU HG3 1 1
2 3041 1 1 65 GLU N N 13.121 7.202 7.545 1.00 . A A . 65 GLU N 1 1
2 3042 1 1 65 GLU O O 15.635 6.046 7.515 1.00 . A A . 65 GLU O 1 1
2 3043 1 1 65 GLU OE1 O 16.596 6.981 10.270 1.00 . A A . 65 GLU OE1 1 1
2 3044 1 1 65 GLU OE2 O 15.899 4.947 10.384 1.00 . A A . 65 GLU OE2 1 1
2 3045 1 1 66 HIS C C 19.073 8.318 7.839 1.00 . A A . 66 HIS C 1 1
2 3046 1 1 66 HIS CA C 17.978 7.376 7.319 1.00 . A A . 66 HIS CA 1 1
2 3047 1 1 66 HIS CB C 18.072 7.156 5.792 1.00 . A A . 66 HIS CB 1 1
2 3048 1 1 66 HIS CD2 C 17.967 9.740 5.275 1.00 . A A . 66 HIS CD2 1 1
2 3049 1 1 66 HIS CE1 C 19.385 9.784 3.632 1.00 . A A . 66 HIS CE1 1 1
2 3050 1 1 66 HIS CG C 18.385 8.445 5.076 1.00 . A A . 66 HIS CG 1 1
2 3051 1 1 66 HIS H H 16.603 8.942 7.826 1.00 . A A . 66 HIS H 1 1
2 3052 1 1 66 HIS HA H 18.064 6.425 7.821 1.00 . A A . 66 HIS HA 1 1
2 3053 1 1 66 HIS HB2 H 18.850 6.437 5.582 1.00 . A A . 66 HIS HB2 1 1
2 3054 1 1 66 HIS HB3 H 17.128 6.768 5.433 1.00 . A A . 66 HIS HB3 1 1
2 3055 1 1 66 HIS HD2 H 17.257 10.058 6.023 1.00 . A A . 66 HIS HD2 1 1
2 3056 1 1 66 HIS HE1 H 20.024 10.129 2.831 1.00 . A A . 66 HIS HE1 1 1
2 3057 1 1 66 HIS HE2 H 18.504 11.551 4.284 1.00 . A A . 66 HIS HE2 1 1
2 3058 1 1 66 HIS N N 16.664 7.981 7.650 1.00 . A A . 66 HIS N 1 1
2 3059 1 1 66 HIS ND1 N 19.285 8.499 4.020 1.00 . A A . 66 HIS ND1 1 1
2 3060 1 1 66 HIS NE2 N 18.602 10.578 4.364 1.00 . A A . 66 HIS NE2 1 1
2 3061 1 1 66 HIS O O 19.695 9.041 7.091 1.00 . A A . 66 HIS O 1 1
2 3062 1 1 67 HIS C C 21.319 9.727 8.746 1.00 . A A . 67 HIS C 1 1
2 3063 1 1 67 HIS CA C 20.316 9.216 9.785 1.00 . A A . 67 HIS CA 1 1
2 3064 1 1 67 HIS CB C 21.057 8.427 10.892 1.00 . A A . 67 HIS CB 1 1
2 3065 1 1 67 HIS CD2 C 19.777 8.034 13.157 1.00 . A A . 67 HIS CD2 1 1
2 3066 1 1 67 HIS CE1 C 20.047 10.010 14.014 1.00 . A A . 67 HIS CE1 1 1
2 3067 1 1 67 HIS CG C 20.488 8.770 12.246 1.00 . A A . 67 HIS CG 1 1
2 3068 1 1 67 HIS H H 18.750 7.732 9.714 1.00 . A A . 67 HIS H 1 1
2 3069 1 1 67 HIS HA H 19.809 10.064 10.224 1.00 . A A . 67 HIS HA 1 1
2 3070 1 1 67 HIS HB2 H 20.933 7.371 10.715 1.00 . A A . 67 HIS HB2 1 1
2 3071 1 1 67 HIS HB3 H 22.111 8.665 10.885 1.00 . A A . 67 HIS HB3 1 1
2 3072 1 1 67 HIS HD2 H 19.481 7.004 13.031 1.00 . A A . 67 HIS HD2 1 1
2 3073 1 1 67 HIS HE1 H 20.012 10.854 14.689 1.00 . A A . 67 HIS HE1 1 1
2 3074 1 1 67 HIS HE2 H 19.009 8.555 15.074 1.00 . A A . 67 HIS HE2 1 1
2 3075 1 1 67 HIS N N 19.289 8.318 9.144 1.00 . A A . 67 HIS N 1 1
2 3076 1 1 67 HIS ND1 N 20.650 10.027 12.813 1.00 . A A . 67 HIS ND1 1 1
2 3077 1 1 67 HIS NE2 N 19.501 8.820 14.271 1.00 . A A . 67 HIS NE2 1 1
2 3078 1 1 67 HIS O O 21.093 10.736 8.109 1.00 . A A . 67 HIS O 1 1
2 3079 1 1 68 HIS C C 24.533 8.431 7.525 1.00 . A A . 68 HIS C 1 1
2 3080 1 1 68 HIS CA C 23.420 9.474 7.574 1.00 . A A . 68 HIS CA 1 1
2 3081 1 1 68 HIS CB C 24.015 10.826 7.991 1.00 . A A . 68 HIS CB 1 1
2 3082 1 1 68 HIS CD2 C 24.448 11.218 10.555 1.00 . A A . 68 HIS CD2 1 1
2 3083 1 1 68 HIS CE1 C 26.219 9.981 10.760 1.00 . A A . 68 HIS CE1 1 1
2 3084 1 1 68 HIS CG C 24.707 10.681 9.317 1.00 . A A . 68 HIS CG 1 1
2 3085 1 1 68 HIS H H 22.561 8.224 9.090 1.00 . A A . 68 HIS H 1 1
2 3086 1 1 68 HIS HA H 22.959 9.564 6.602 1.00 . A A . 68 HIS HA 1 1
2 3087 1 1 68 HIS HB2 H 24.731 11.147 7.249 1.00 . A A . 68 HIS HB2 1 1
2 3088 1 1 68 HIS HB3 H 23.232 11.562 8.075 1.00 . A A . 68 HIS HB3 1 1
2 3089 1 1 68 HIS HD2 H 23.630 11.883 10.789 1.00 . A A . 68 HIS HD2 1 1
2 3090 1 1 68 HIS HE1 H 27.069 9.463 11.176 1.00 . A A . 68 HIS HE1 1 1
2 3091 1 1 68 HIS HE2 H 25.469 10.996 12.413 1.00 . A A . 68 HIS HE2 1 1
2 3092 1 1 68 HIS N N 22.407 9.038 8.568 1.00 . A A . 68 HIS N 1 1
2 3093 1 1 68 HIS ND1 N 25.840 9.898 9.473 1.00 . A A . 68 HIS ND1 1 1
2 3094 1 1 68 HIS NE2 N 25.405 10.773 11.460 1.00 . A A . 68 HIS NE2 1 1
2 3095 1 1 68 HIS O O 24.341 7.285 7.883 1.00 . A A . 68 HIS O 1 1
2 3096 1 1 69 HIS C C 26.684 6.914 5.876 1.00 . A A . 69 HIS C 1 1
2 3097 1 1 69 HIS CA C 26.854 7.887 7.044 1.00 . A A . 69 HIS CA 1 1
2 3098 1 1 69 HIS CB C 26.961 7.102 8.377 1.00 . A A . 69 HIS CB 1 1
2 3099 1 1 69 HIS CD2 C 29.322 6.023 8.834 1.00 . A A . 69 HIS CD2 1 1
2 3100 1 1 69 HIS CE1 C 30.324 7.790 9.599 1.00 . A A . 69 HIS CE1 1 1
2 3101 1 1 69 HIS CG C 28.400 7.042 8.824 1.00 . A A . 69 HIS CG 1 1
2 3102 1 1 69 HIS H H 25.825 9.762 6.838 1.00 . A A . 69 HIS H 1 1
2 3103 1 1 69 HIS HA H 27.756 8.465 6.887 1.00 . A A . 69 HIS HA 1 1
2 3104 1 1 69 HIS HB2 H 26.379 7.602 9.133 1.00 . A A . 69 HIS HB2 1 1
2 3105 1 1 69 HIS HB3 H 26.584 6.095 8.249 1.00 . A A . 69 HIS HB3 1 1
2 3106 1 1 69 HIS HD2 H 29.137 5.008 8.511 1.00 . A A . 69 HIS HD2 1 1
2 3107 1 1 69 HIS HE1 H 31.076 8.456 9.999 1.00 . A A . 69 HIS HE1 1 1
2 3108 1 1 69 HIS HE2 H 31.367 5.999 9.438 1.00 . A A . 69 HIS HE2 1 1
2 3109 1 1 69 HIS N N 25.699 8.829 7.105 1.00 . A A . 69 HIS N 1 1
2 3110 1 1 69 HIS ND1 N 29.063 8.158 9.316 1.00 . A A . 69 HIS ND1 1 1
2 3111 1 1 69 HIS NE2 N 30.534 6.502 9.323 1.00 . A A . 69 HIS NE2 1 1
2 3112 1 1 69 HIS O O 25.605 6.740 5.347 1.00 . A A . 69 HIS O 1 1
2 3113 1 1 70 HIS C C 28.859 4.311 4.490 1.00 . A A . 70 HIS C 1 1
2 3114 1 1 70 HIS CA C 27.686 5.296 4.365 1.00 . A A . 70 HIS CA 1 1
2 3115 1 1 70 HIS CB C 27.741 6.063 3.021 1.00 . A A . 70 HIS CB 1 1
2 3116 1 1 70 HIS CD2 C 26.375 5.570 0.815 1.00 . A A . 70 HIS CD2 1 1
2 3117 1 1 70 HIS CE1 C 24.439 5.188 1.725 1.00 . A A . 70 HIS CE1 1 1
2 3118 1 1 70 HIS CG C 26.535 5.725 2.172 1.00 . A A . 70 HIS CG 1 1
2 3119 1 1 70 HIS H H 28.609 6.433 5.939 1.00 . A A . 70 HIS H 1 1
2 3120 1 1 70 HIS HA H 26.762 4.742 4.442 1.00 . A A . 70 HIS HA 1 1
2 3121 1 1 70 HIS HB2 H 27.742 7.123 3.224 1.00 . A A . 70 HIS HB2 1 1
2 3122 1 1 70 HIS HB3 H 28.642 5.806 2.480 1.00 . A A . 70 HIS HB3 1 1
2 3123 1 1 70 HIS HD2 H 27.153 5.697 0.077 1.00 . A A . 70 HIS HD2 1 1
2 3124 1 1 70 HIS HE1 H 23.395 4.948 1.858 1.00 . A A . 70 HIS HE1 1 1
2 3125 1 1 70 HIS HE2 H 24.659 5.050 -0.338 1.00 . A A . 70 HIS HE2 1 1
2 3126 1 1 70 HIS N N 27.755 6.273 5.486 1.00 . A A . 70 HIS N 1 1
2 3127 1 1 70 HIS ND1 N 25.285 5.480 2.730 1.00 . A A . 70 HIS ND1 1 1
2 3128 1 1 70 HIS NE2 N 25.054 5.229 0.540 1.00 . A A . 70 HIS NE2 1 1
2 3129 1 1 70 HIS O O 28.979 3.373 3.728 1.00 . A A . 70 HIS O 1 1
2 3130 1 1 71 HIS C C 31.569 3.967 6.968 1.00 . A A . 71 HIS C 1 1
2 3131 1 1 71 HIS CA C 30.868 3.594 5.651 1.00 . A A . 71 HIS CA 1 1
2 3132 1 1 71 HIS CB C 31.827 3.702 4.432 1.00 . A A . 71 HIS CB 1 1
2 3133 1 1 71 HIS CD2 C 34.252 3.004 5.209 1.00 . A A . 71 HIS CD2 1 1
2 3134 1 1 71 HIS CE1 C 35.065 4.994 5.511 1.00 . A A . 71 HIS CE1 1 1
2 3135 1 1 71 HIS CG C 33.258 3.897 4.876 1.00 . A A . 71 HIS CG 1 1
2 3136 1 1 71 HIS H H 29.595 5.276 6.059 1.00 . A A . 71 HIS H 1 1
2 3137 1 1 71 HIS HA H 30.494 2.583 5.730 1.00 . A A . 71 HIS HA 1 1
2 3138 1 1 71 HIS HB2 H 31.760 2.798 3.842 1.00 . A A . 71 HIS HB2 1 1
2 3139 1 1 71 HIS HB3 H 31.526 4.541 3.824 1.00 . A A . 71 HIS HB3 1 1
2 3140 1 1 71 HIS HD2 H 34.166 1.928 5.162 1.00 . A A . 71 HIS HD2 1 1
2 3141 1 1 71 HIS HE1 H 35.732 5.806 5.760 1.00 . A A . 71 HIS HE1 1 1
2 3142 1 1 71 HIS HE2 H 36.236 3.325 5.919 1.00 . A A . 71 HIS HE2 1 1
2 3143 1 1 71 HIS N N 29.714 4.516 5.456 1.00 . A A . 71 HIS N 1 1
2 3144 1 1 71 HIS ND1 N 33.804 5.157 5.072 1.00 . A A . 71 HIS ND1 1 1
2 3145 1 1 71 HIS NE2 N 35.385 3.703 5.613 1.00 . A A . 71 HIS NE2 1 1
2 3146 1 1 71 HIS O O 32.079 5.072 7.055 1.00 . A A . 71 HIS O 1 1
2 3147 1 1 71 HIS OXT O 31.573 3.140 7.865 1.00 . A A . 71 HIS OXT 1 1
2 3148 2 1 1 MET C C 3.300 -15.739 9.370 1.00 . B B . 1 MET C 1 1
2 3149 2 1 1 MET CA C 1.837 -15.934 9.730 1.00 . B B . 1 MET CA 1 1
2 3150 2 1 1 MET CB C 1.522 -15.131 10.991 1.00 . B B . 1 MET CB 1 1
2 3151 2 1 1 MET CE C 0.427 -15.191 13.977 1.00 . B B . 1 MET CE 1 1
2 3152 2 1 1 MET CG C 0.019 -15.181 11.273 1.00 . B B . 1 MET CG 1 1
2 3153 2 1 1 MET H1 H 1.916 -17.646 10.918 1.00 . B B . 1 MET H1 1 1
2 3154 2 1 1 MET H2 H 2.036 -17.953 9.251 1.00 . B B . 1 MET H2 1 1
2 3155 2 1 1 MET H3 H 0.534 -17.548 9.936 1.00 . B B . 1 MET H3 1 1
2 3156 2 1 1 MET HA H 1.233 -15.580 8.910 1.00 . B B . 1 MET HA 1 1
2 3157 2 1 1 MET HB2 H 2.060 -15.552 11.826 1.00 . B B . 1 MET HB2 1 1
2 3158 2 1 1 MET HB3 H 1.827 -14.105 10.848 1.00 . B B . 1 MET HB3 1 1
2 3159 2 1 1 MET HE1 H 1.478 -14.946 14.039 1.00 . B B . 1 MET HE1 1 1
2 3160 2 1 1 MET HE2 H 0.309 -16.233 13.713 1.00 . B B . 1 MET HE2 1 1
2 3161 2 1 1 MET HE3 H -0.038 -15.012 14.934 1.00 . B B . 1 MET HE3 1 1
2 3162 2 1 1 MET HG2 H -0.518 -14.805 10.415 1.00 . B B . 1 MET HG2 1 1
2 3163 2 1 1 MET HG3 H -0.279 -16.200 11.465 1.00 . B B . 1 MET HG3 1 1
2 3164 2 1 1 MET N N 1.561 -17.380 9.977 1.00 . B B . 1 MET N 1 1
2 3165 2 1 1 MET O O 4.150 -16.533 9.717 1.00 . B B . 1 MET O 1 1
2 3166 2 1 1 MET SD S -0.359 -14.152 12.716 1.00 . B B . 1 MET SD 1 1
2 3167 2 1 2 ASP C C 5.143 -13.005 7.731 1.00 . B B . 2 ASP C 1 1
2 3168 2 1 2 ASP CA C 4.999 -14.440 8.261 1.00 . B B . 2 ASP CA 1 1
2 3169 2 1 2 ASP CB C 5.401 -15.461 7.179 1.00 . B B . 2 ASP CB 1 1
2 3170 2 1 2 ASP CG C 4.155 -16.067 6.516 1.00 . B B . 2 ASP CG 1 1
2 3171 2 1 2 ASP H H 2.898 -14.066 8.380 1.00 . B B . 2 ASP H 1 1
2 3172 2 1 2 ASP HA H 5.640 -14.557 9.124 1.00 . B B . 2 ASP HA 1 1
2 3173 2 1 2 ASP HB2 H 5.985 -14.973 6.427 1.00 . B B . 2 ASP HB2 1 1
2 3174 2 1 2 ASP HB3 H 5.983 -16.253 7.629 1.00 . B B . 2 ASP HB3 1 1
2 3175 2 1 2 ASP N N 3.598 -14.686 8.661 1.00 . B B . 2 ASP N 1 1
2 3176 2 1 2 ASP O O 4.240 -12.199 7.831 1.00 . B B . 2 ASP O 1 1
2 3177 2 1 2 ASP OD1 O 3.179 -15.352 6.361 1.00 . B B . 2 ASP OD1 1 1
2 3178 2 1 2 ASP OD2 O 4.207 -17.235 6.170 1.00 . B B . 2 ASP OD2 1 1
2 3179 2 1 3 ASN C C 6.000 -11.216 5.205 1.00 . B B . 3 ASN C 1 1
2 3180 2 1 3 ASN CA C 6.512 -11.314 6.642 1.00 . B B . 3 ASN CA 1 1
2 3181 2 1 3 ASN CB C 8.013 -11.011 6.655 1.00 . B B . 3 ASN CB 1 1
2 3182 2 1 3 ASN CG C 8.770 -12.168 6.011 1.00 . B B . 3 ASN CG 1 1
2 3183 2 1 3 ASN H H 6.997 -13.355 7.110 1.00 . B B . 3 ASN H 1 1
2 3184 2 1 3 ASN HA H 5.995 -10.596 7.261 1.00 . B B . 3 ASN HA 1 1
2 3185 2 1 3 ASN HB2 H 8.205 -10.109 6.093 1.00 . B B . 3 ASN HB2 1 1
2 3186 2 1 3 ASN HB3 H 8.350 -10.885 7.672 1.00 . B B . 3 ASN HB3 1 1
2 3187 2 1 3 ASN HD21 H 10.076 -10.985 5.101 1.00 . B B . 3 ASN HD21 1 1
2 3188 2 1 3 ASN HD22 H 10.287 -12.645 4.831 1.00 . B B . 3 ASN HD22 1 1
2 3189 2 1 3 ASN N N 6.284 -12.687 7.174 1.00 . B B . 3 ASN N 1 1
2 3190 2 1 3 ASN ND2 N 9.796 -11.912 5.251 1.00 . B B . 3 ASN ND2 1 1
2 3191 2 1 3 ASN O O 6.078 -10.174 4.587 1.00 . B B . 3 ASN O 1 1
2 3192 2 1 3 ASN OD1 O 8.419 -13.318 6.195 1.00 . B B . 3 ASN OD1 1 1
2 3193 2 1 4 ARG C C 3.596 -11.587 3.238 1.00 . B B . 4 ARG C 1 1
2 3194 2 1 4 ARG CA C 4.982 -12.234 3.262 1.00 . B B . 4 ARG CA 1 1
2 3195 2 1 4 ARG CB C 4.885 -13.661 2.705 1.00 . B B . 4 ARG CB 1 1
2 3196 2 1 4 ARG CD C 7.182 -13.908 1.689 1.00 . B B . 4 ARG CD 1 1
2 3197 2 1 4 ARG CG C 6.246 -14.372 2.813 1.00 . B B . 4 ARG CG 1 1
2 3198 2 1 4 ARG CZ C 6.857 -15.399 -0.215 1.00 . B B . 4 ARG CZ 1 1
2 3199 2 1 4 ARG H H 5.436 -13.120 5.173 1.00 . B B . 4 ARG H 1 1
2 3200 2 1 4 ARG HA H 5.654 -11.648 2.657 1.00 . B B . 4 ARG HA 1 1
2 3201 2 1 4 ARG HB2 H 4.147 -14.214 3.265 1.00 . B B . 4 ARG HB2 1 1
2 3202 2 1 4 ARG HB3 H 4.588 -13.618 1.668 1.00 . B B . 4 ARG HB3 1 1
2 3203 2 1 4 ARG HD2 H 7.324 -12.843 1.753 1.00 . B B . 4 ARG HD2 1 1
2 3204 2 1 4 ARG HD3 H 8.138 -14.398 1.796 1.00 . B B . 4 ARG HD3 1 1
2 3205 2 1 4 ARG HE H 5.970 -13.626 -0.070 1.00 . B B . 4 ARG HE 1 1
2 3206 2 1 4 ARG HG2 H 6.695 -14.145 3.769 1.00 . B B . 4 ARG HG2 1 1
2 3207 2 1 4 ARG HG3 H 6.098 -15.438 2.733 1.00 . B B . 4 ARG HG3 1 1
2 3208 2 1 4 ARG HH11 H 8.096 -16.033 1.230 1.00 . B B . 4 ARG HH11 1 1
2 3209 2 1 4 ARG HH12 H 7.886 -17.115 -0.103 1.00 . B B . 4 ARG HH12 1 1
2 3210 2 1 4 ARG HH21 H 5.683 -15.052 -1.800 1.00 . B B . 4 ARG HH21 1 1
2 3211 2 1 4 ARG HH22 H 6.525 -16.566 -1.808 1.00 . B B . 4 ARG HH22 1 1
2 3212 2 1 4 ARG N N 5.485 -12.285 4.663 1.00 . B B . 4 ARG N 1 1
2 3213 2 1 4 ARG NE N 6.581 -14.256 0.367 1.00 . B B . 4 ARG NE 1 1
2 3214 2 1 4 ARG NH1 N 7.675 -16.249 0.351 1.00 . B B . 4 ARG NH1 1 1
2 3215 2 1 4 ARG NH2 N 6.311 -15.695 -1.362 1.00 . B B . 4 ARG NH2 1 1
2 3216 2 1 4 ARG O O 2.770 -11.842 4.092 1.00 . B B . 4 ARG O 1 1
2 3217 2 1 5 GLN C C 1.618 -9.837 0.734 1.00 . B B . 5 GLN C 1 1
2 3218 2 1 5 GLN CA C 1.991 -10.085 2.195 1.00 . B B . 5 GLN CA 1 1
2 3219 2 1 5 GLN CB C 2.042 -8.753 2.945 1.00 . B B . 5 GLN CB 1 1
2 3220 2 1 5 GLN CD C 3.299 -6.621 3.212 1.00 . B B . 5 GLN CD 1 1
2 3221 2 1 5 GLN CG C 3.166 -7.890 2.375 1.00 . B B . 5 GLN CG 1 1
2 3222 2 1 5 GLN H H 4.011 -10.549 1.590 1.00 . B B . 5 GLN H 1 1
2 3223 2 1 5 GLN HA H 1.242 -10.721 2.647 1.00 . B B . 5 GLN HA 1 1
2 3224 2 1 5 GLN HB2 H 1.099 -8.238 2.831 1.00 . B B . 5 GLN HB2 1 1
2 3225 2 1 5 GLN HB3 H 2.226 -8.937 3.991 1.00 . B B . 5 GLN HB3 1 1
2 3226 2 1 5 GLN HE21 H 1.394 -6.627 3.766 1.00 . B B . 5 GLN HE21 1 1
2 3227 2 1 5 GLN HE22 H 2.325 -5.346 4.377 1.00 . B B . 5 GLN HE22 1 1
2 3228 2 1 5 GLN HG2 H 4.095 -8.443 2.404 1.00 . B B . 5 GLN HG2 1 1
2 3229 2 1 5 GLN HG3 H 2.935 -7.624 1.356 1.00 . B B . 5 GLN HG3 1 1
2 3230 2 1 5 GLN N N 3.331 -10.747 2.269 1.00 . B B . 5 GLN N 1 1
2 3231 2 1 5 GLN NE2 N 2.253 -6.160 3.838 1.00 . B B . 5 GLN NE2 1 1
2 3232 2 1 5 GLN O O 2.468 -9.793 -0.133 1.00 . B B . 5 GLN O 1 1
2 3233 2 1 5 GLN OE1 O 4.365 -6.044 3.302 1.00 . B B . 5 GLN OE1 1 1
2 3234 2 1 6 PHE C C -0.694 -8.026 -1.044 1.00 . B B . 6 PHE C 1 1
2 3235 2 1 6 PHE CA C -0.110 -9.433 -0.948 1.00 . B B . 6 PHE CA 1 1
2 3236 2 1 6 PHE CB C -1.188 -10.460 -1.314 1.00 . B B . 6 PHE CB 1 1
2 3237 2 1 6 PHE CD1 C 0.538 -12.317 -1.139 1.00 . B B . 6 PHE CD1 1 1
2 3238 2 1 6 PHE CD2 C -1.661 -12.659 -0.170 1.00 . B B . 6 PHE CD2 1 1
2 3239 2 1 6 PHE CE1 C 0.921 -13.594 -0.715 1.00 . B B . 6 PHE CE1 1 1
2 3240 2 1 6 PHE CE2 C -1.275 -13.935 0.252 1.00 . B B . 6 PHE CE2 1 1
2 3241 2 1 6 PHE CG C -0.758 -11.844 -0.868 1.00 . B B . 6 PHE CG 1 1
2 3242 2 1 6 PHE CZ C 0.014 -14.403 -0.020 1.00 . B B . 6 PHE CZ 1 1
2 3243 2 1 6 PHE H H -0.316 -9.722 1.176 1.00 . B B . 6 PHE H 1 1
2 3244 2 1 6 PHE HA H 0.718 -9.515 -1.637 1.00 . B B . 6 PHE HA 1 1
2 3245 2 1 6 PHE HB2 H -2.116 -10.193 -0.826 1.00 . B B . 6 PHE HB2 1 1
2 3246 2 1 6 PHE HB3 H -1.335 -10.459 -2.383 1.00 . B B . 6 PHE HB3 1 1
2 3247 2 1 6 PHE HD1 H 1.241 -11.704 -1.677 1.00 . B B . 6 PHE HD1 1 1
2 3248 2 1 6 PHE HD2 H -2.658 -12.301 0.038 1.00 . B B . 6 PHE HD2 1 1
2 3249 2 1 6 PHE HE1 H 1.917 -13.956 -0.923 1.00 . B B . 6 PHE HE1 1 1
2 3250 2 1 6 PHE HE2 H -1.974 -14.560 0.786 1.00 . B B . 6 PHE HE2 1 1
2 3251 2 1 6 PHE HZ H 0.312 -15.388 0.308 1.00 . B B . 6 PHE HZ 1 1
2 3252 2 1 6 PHE N N 0.345 -9.677 0.455 1.00 . B B . 6 PHE N 1 1
2 3253 2 1 6 PHE O O -1.463 -7.603 -0.206 1.00 . B B . 6 PHE O 1 1
2 3254 2 1 7 LEU C C -1.654 -5.850 -3.533 1.00 . B B . 7 LEU C 1 1
2 3255 2 1 7 LEU CA C -0.830 -5.904 -2.251 1.00 . B B . 7 LEU CA 1 1
2 3256 2 1 7 LEU CB C 0.375 -4.949 -2.356 1.00 . B B . 7 LEU CB 1 1
2 3257 2 1 7 LEU CD1 C 2.278 -4.065 -0.971 1.00 . B B . 7 LEU CD1 1 1
2 3258 2 1 7 LEU CD2 C -0.045 -3.263 -0.540 1.00 . B B . 7 LEU CD2 1 1
2 3259 2 1 7 LEU CG C 0.802 -4.473 -0.958 1.00 . B B . 7 LEU CG 1 1
2 3260 2 1 7 LEU H H 0.305 -7.672 -2.719 1.00 . B B . 7 LEU H 1 1
2 3261 2 1 7 LEU HA H -1.455 -5.618 -1.416 1.00 . B B . 7 LEU HA 1 1
2 3262 2 1 7 LEU HB2 H 1.193 -5.484 -2.806 1.00 . B B . 7 LEU HB2 1 1
2 3263 2 1 7 LEU HB3 H 0.122 -4.095 -2.971 1.00 . B B . 7 LEU HB3 1 1
2 3264 2 1 7 LEU HD11 H 2.895 -4.949 -1.031 1.00 . B B . 7 LEU HD11 1 1
2 3265 2 1 7 LEU HD12 H 2.510 -3.525 -0.065 1.00 . B B . 7 LEU HD12 1 1
2 3266 2 1 7 LEU HD13 H 2.469 -3.434 -1.826 1.00 . B B . 7 LEU HD13 1 1
2 3267 2 1 7 LEU HD21 H 0.035 -2.490 -1.291 1.00 . B B . 7 LEU HD21 1 1
2 3268 2 1 7 LEU HD22 H 0.313 -2.883 0.404 1.00 . B B . 7 LEU HD22 1 1
2 3269 2 1 7 LEU HD23 H -1.078 -3.558 -0.438 1.00 . B B . 7 LEU HD23 1 1
2 3270 2 1 7 LEU HG H 0.665 -5.276 -0.253 1.00 . B B . 7 LEU HG 1 1
2 3271 2 1 7 LEU N N -0.322 -7.298 -2.065 1.00 . B B . 7 LEU N 1 1
2 3272 2 1 7 LEU O O -1.383 -6.556 -4.483 1.00 . B B . 7 LEU O 1 1
2 3273 2 1 8 SER C C -3.900 -3.475 -5.025 1.00 . B B . 8 SER C 1 1
2 3274 2 1 8 SER CA C -3.517 -4.929 -4.782 1.00 . B B . 8 SER CA 1 1
2 3275 2 1 8 SER CB C -4.784 -5.760 -4.576 1.00 . B B . 8 SER CB 1 1
2 3276 2 1 8 SER H H -2.868 -4.467 -2.781 1.00 . B B . 8 SER H 1 1
2 3277 2 1 8 SER HA H -2.980 -5.300 -5.640 1.00 . B B . 8 SER HA 1 1
2 3278 2 1 8 SER HB2 H -4.517 -6.786 -4.389 1.00 . B B . 8 SER HB2 1 1
2 3279 2 1 8 SER HB3 H -5.334 -5.373 -3.726 1.00 . B B . 8 SER HB3 1 1
2 3280 2 1 8 SER HG H -5.847 -6.583 -5.979 1.00 . B B . 8 SER HG 1 1
2 3281 2 1 8 SER N N -2.666 -5.024 -3.563 1.00 . B B . 8 SER N 1 1
2 3282 2 1 8 SER O O -4.342 -2.782 -4.132 1.00 . B B . 8 SER O 1 1
2 3283 2 1 8 SER OG O -5.588 -5.691 -5.746 1.00 . B B . 8 SER OG 1 1
2 3284 2 1 9 LEU C C -4.708 -1.567 -7.959 1.00 . B B . 9 LEU C 1 1
2 3285 2 1 9 LEU CA C -4.109 -1.597 -6.552 1.00 . B B . 9 LEU CA 1 1
2 3286 2 1 9 LEU CB C -2.866 -0.701 -6.490 1.00 . B B . 9 LEU CB 1 1
2 3287 2 1 9 LEU CD1 C -4.036 1.193 -5.283 1.00 . B B . 9 LEU CD1 1 1
2 3288 2 1 9 LEU CD2 C -2.046 1.647 -6.755 1.00 . B B . 9 LEU CD2 1 1
2 3289 2 1 9 LEU CG C -3.290 0.774 -6.568 1.00 . B B . 9 LEU CG 1 1
2 3290 2 1 9 LEU H H -3.387 -3.590 -6.940 1.00 . B B . 9 LEU H 1 1
2 3291 2 1 9 LEU HA H -4.845 -1.245 -5.846 1.00 . B B . 9 LEU HA 1 1
2 3292 2 1 9 LEU HB2 H -2.339 -0.880 -5.563 1.00 . B B . 9 LEU HB2 1 1
2 3293 2 1 9 LEU HB3 H -2.218 -0.929 -7.323 1.00 . B B . 9 LEU HB3 1 1
2 3294 2 1 9 LEU HD11 H -3.898 2.250 -5.099 1.00 . B B . 9 LEU HD11 1 1
2 3295 2 1 9 LEU HD12 H -3.665 0.639 -4.427 1.00 . B B . 9 LEU HD12 1 1
2 3296 2 1 9 LEU HD13 H -5.091 0.998 -5.404 1.00 . B B . 9 LEU HD13 1 1
2 3297 2 1 9 LEU HD21 H -1.639 1.484 -7.743 1.00 . B B . 9 LEU HD21 1 1
2 3298 2 1 9 LEU HD22 H -1.309 1.386 -6.014 1.00 . B B . 9 LEU HD22 1 1
2 3299 2 1 9 LEU HD23 H -2.317 2.687 -6.644 1.00 . B B . 9 LEU HD23 1 1
2 3300 2 1 9 LEU HG H -3.947 0.908 -7.413 1.00 . B B . 9 LEU HG 1 1
2 3301 2 1 9 LEU N N -3.740 -3.007 -6.235 1.00 . B B . 9 LEU N 1 1
2 3302 2 1 9 LEU O O -4.319 -2.330 -8.825 1.00 . B B . 9 LEU O 1 1
2 3303 2 1 10 THR C C -5.340 -0.142 -10.588 1.00 . B B . 10 THR C 1 1
2 3304 2 1 10 THR CA C -6.318 -0.672 -9.532 1.00 . B B . 10 THR CA 1 1
2 3305 2 1 10 THR CB C -7.537 0.247 -9.454 1.00 . B B . 10 THR CB 1 1
2 3306 2 1 10 THR CG2 C -8.664 -0.462 -8.704 1.00 . B B . 10 THR CG2 1 1
2 3307 2 1 10 THR H H -5.983 -0.130 -7.472 1.00 . B B . 10 THR H 1 1
2 3308 2 1 10 THR HA H -6.636 -1.664 -9.809 1.00 . B B . 10 THR HA 1 1
2 3309 2 1 10 THR HB H -7.871 0.491 -10.451 1.00 . B B . 10 THR HB 1 1
2 3310 2 1 10 THR HG1 H -6.730 1.188 -7.956 1.00 . B B . 10 THR HG1 1 1
2 3311 2 1 10 THR HG21 H -9.445 0.247 -8.473 1.00 . B B . 10 THR HG21 1 1
2 3312 2 1 10 THR HG22 H -8.277 -0.883 -7.788 1.00 . B B . 10 THR HG22 1 1
2 3313 2 1 10 THR HG23 H -9.066 -1.252 -9.322 1.00 . B B . 10 THR HG23 1 1
2 3314 2 1 10 THR N N -5.668 -0.719 -8.189 1.00 . B B . 10 THR N 1 1
2 3315 2 1 10 THR O O -4.306 0.412 -10.275 1.00 . B B . 10 THR O 1 1
2 3316 2 1 10 THR OG1 O -7.181 1.438 -8.767 1.00 . B B . 10 THR OG1 1 1
2 3317 2 1 11 GLY C C -4.292 1.571 -12.642 1.00 . B B . 11 GLY C 1 1
2 3318 2 1 11 GLY CA C -4.782 0.157 -12.944 1.00 . B B . 11 GLY CA 1 1
2 3319 2 1 11 GLY H H -6.514 -0.769 -12.065 1.00 . B B . 11 GLY H 1 1
2 3320 2 1 11 GLY HA2 H -3.937 -0.509 -13.033 1.00 . B B . 11 GLY HA2 1 1
2 3321 2 1 11 GLY HA3 H -5.333 0.164 -13.873 1.00 . B B . 11 GLY HA3 1 1
2 3322 2 1 11 GLY N N -5.673 -0.318 -11.844 1.00 . B B . 11 GLY N 1 1
2 3323 2 1 11 GLY O O -4.940 2.545 -12.966 1.00 . B B . 11 GLY O 1 1
2 3324 2 1 12 VAL C C -2.677 3.952 -12.904 1.00 . B B . 12 VAL C 1 1
2 3325 2 1 12 VAL CA C -2.614 3.030 -11.680 1.00 . B B . 12 VAL CA 1 1
2 3326 2 1 12 VAL CB C -1.163 2.888 -11.208 1.00 . B B . 12 VAL CB 1 1
2 3327 2 1 12 VAL CG1 C -0.264 2.526 -12.393 1.00 . B B . 12 VAL CG1 1 1
2 3328 2 1 12 VAL CG2 C -0.698 4.212 -10.596 1.00 . B B . 12 VAL CG2 1 1
2 3329 2 1 12 VAL H H -2.653 0.884 -11.762 1.00 . B B . 12 VAL H 1 1
2 3330 2 1 12 VAL HA H -3.210 3.458 -10.888 1.00 . B B . 12 VAL HA 1 1
2 3331 2 1 12 VAL HB H -1.105 2.107 -10.463 1.00 . B B . 12 VAL HB 1 1
2 3332 2 1 12 VAL HG11 H -0.737 1.754 -12.982 1.00 . B B . 12 VAL HG11 1 1
2 3333 2 1 12 VAL HG12 H 0.687 2.170 -12.027 1.00 . B B . 12 VAL HG12 1 1
2 3334 2 1 12 VAL HG13 H -0.109 3.402 -13.008 1.00 . B B . 12 VAL HG13 1 1
2 3335 2 1 12 VAL HG21 H -0.480 4.915 -11.385 1.00 . B B . 12 VAL HG21 1 1
2 3336 2 1 12 VAL HG22 H 0.188 4.044 -10.009 1.00 . B B . 12 VAL HG22 1 1
2 3337 2 1 12 VAL HG23 H -1.473 4.610 -9.962 1.00 . B B . 12 VAL HG23 1 1
2 3338 2 1 12 VAL N N -3.153 1.687 -12.019 1.00 . B B . 12 VAL N 1 1
2 3339 2 1 12 VAL O O -2.921 3.514 -14.012 1.00 . B B . 12 VAL O 1 1
2 3340 2 1 13 SER C C -1.290 6.044 -14.728 1.00 . B B . 13 SER C 1 1
2 3341 2 1 13 SER CA C -2.520 6.196 -13.828 1.00 . B B . 13 SER CA 1 1
2 3342 2 1 13 SER CB C -2.556 7.617 -13.262 1.00 . B B . 13 SER CB 1 1
2 3343 2 1 13 SER H H -2.277 5.548 -11.796 1.00 . B B . 13 SER H 1 1
2 3344 2 1 13 SER HA H -3.412 6.023 -14.409 1.00 . B B . 13 SER HA 1 1
2 3345 2 1 13 SER HB2 H -1.615 7.843 -12.788 1.00 . B B . 13 SER HB2 1 1
2 3346 2 1 13 SER HB3 H -2.734 8.321 -14.063 1.00 . B B . 13 SER HB3 1 1
2 3347 2 1 13 SER HG H -3.230 7.474 -11.440 1.00 . B B . 13 SER HG 1 1
2 3348 2 1 13 SER N N -2.465 5.226 -12.701 1.00 . B B . 13 SER N 1 1
2 3349 2 1 13 SER O O -1.387 6.139 -15.934 1.00 . B B . 13 SER O 1 1
2 3350 2 1 13 SER OG O -3.597 7.707 -12.296 1.00 . B B . 13 SER OG 1 1
2 3351 2 1 14 LYS C C 2.093 4.748 -14.327 1.00 . B B . 14 LYS C 1 1
2 3352 2 1 14 LYS CA C 1.098 5.696 -15.001 1.00 . B B . 14 LYS CA 1 1
2 3353 2 1 14 LYS CB C 1.714 7.099 -15.194 1.00 . B B . 14 LYS CB 1 1
2 3354 2 1 14 LYS CD C 3.781 8.410 -15.735 1.00 . B B . 14 LYS CD 1 1
2 3355 2 1 14 LYS CE C 5.292 8.320 -15.965 1.00 . B B . 14 LYS CE 1 1
2 3356 2 1 14 LYS CG C 3.235 7.022 -15.416 1.00 . B B . 14 LYS CG 1 1
2 3357 2 1 14 LYS H H -0.056 5.774 -13.185 1.00 . B B . 14 LYS H 1 1
2 3358 2 1 14 LYS HA H 0.831 5.289 -15.968 1.00 . B B . 14 LYS HA 1 1
2 3359 2 1 14 LYS HB2 H 1.259 7.568 -16.055 1.00 . B B . 14 LYS HB2 1 1
2 3360 2 1 14 LYS HB3 H 1.511 7.695 -14.325 1.00 . B B . 14 LYS HB3 1 1
2 3361 2 1 14 LYS HD2 H 3.299 8.794 -16.622 1.00 . B B . 14 LYS HD2 1 1
2 3362 2 1 14 LYS HD3 H 3.585 9.068 -14.903 1.00 . B B . 14 LYS HD3 1 1
2 3363 2 1 14 LYS HE2 H 5.694 9.313 -16.108 1.00 . B B . 14 LYS HE2 1 1
2 3364 2 1 14 LYS HE3 H 5.759 7.863 -15.105 1.00 . B B . 14 LYS HE3 1 1
2 3365 2 1 14 LYS HG2 H 3.717 6.660 -14.517 1.00 . B B . 14 LYS HG2 1 1
2 3366 2 1 14 LYS HG3 H 3.445 6.355 -16.232 1.00 . B B . 14 LYS HG3 1 1
2 3367 2 1 14 LYS HZ1 H 6.473 7.775 -17.592 1.00 . B B . 14 LYS HZ1 1 1
2 3368 2 1 14 LYS HZ2 H 4.807 7.640 -17.873 1.00 . B B . 14 LYS HZ2 1 1
2 3369 2 1 14 LYS HZ3 H 5.601 6.489 -16.906 1.00 . B B . 14 LYS HZ3 1 1
2 3370 2 1 14 LYS N N -0.127 5.829 -14.161 1.00 . B B . 14 LYS N 1 1
2 3371 2 1 14 LYS NZ N 5.563 7.494 -17.176 1.00 . B B . 14 LYS NZ 1 1
2 3372 2 1 14 LYS O O 2.195 4.683 -13.120 1.00 . B B . 14 LYS O 1 1
2 3373 2 1 15 VAL C C 5.251 3.734 -14.729 1.00 . B B . 15 VAL C 1 1
2 3374 2 1 15 VAL CA C 3.871 3.093 -14.571 1.00 . B B . 15 VAL CA 1 1
2 3375 2 1 15 VAL CB C 3.808 1.778 -15.351 1.00 . B B . 15 VAL CB 1 1
2 3376 2 1 15 VAL CG1 C 4.966 0.868 -14.934 1.00 . B B . 15 VAL CG1 1 1
2 3377 2 1 15 VAL CG2 C 2.476 1.080 -15.048 1.00 . B B . 15 VAL CG2 1 1
2 3378 2 1 15 VAL H H 2.749 4.121 -16.092 1.00 . B B . 15 VAL H 1 1
2 3379 2 1 15 VAL HA H 3.679 2.903 -13.523 1.00 . B B . 15 VAL HA 1 1
2 3380 2 1 15 VAL HB H 3.875 1.983 -16.408 1.00 . B B . 15 VAL HB 1 1
2 3381 2 1 15 VAL HG11 H 5.058 0.869 -13.859 1.00 . B B . 15 VAL HG11 1 1
2 3382 2 1 15 VAL HG12 H 5.884 1.232 -15.374 1.00 . B B . 15 VAL HG12 1 1
2 3383 2 1 15 VAL HG13 H 4.777 -0.137 -15.279 1.00 . B B . 15 VAL HG13 1 1
2 3384 2 1 15 VAL HG21 H 1.674 1.805 -15.066 1.00 . B B . 15 VAL HG21 1 1
2 3385 2 1 15 VAL HG22 H 2.521 0.619 -14.072 1.00 . B B . 15 VAL HG22 1 1
2 3386 2 1 15 VAL HG23 H 2.290 0.322 -15.795 1.00 . B B . 15 VAL HG23 1 1
2 3387 2 1 15 VAL N N 2.846 4.029 -15.121 1.00 . B B . 15 VAL N 1 1
2 3388 2 1 15 VAL O O 5.852 3.682 -15.783 1.00 . B B . 15 VAL O 1 1
2 3389 2 1 16 GLN C C 8.169 3.968 -14.012 1.00 . B B . 16 GLN C 1 1
2 3390 2 1 16 GLN CA C 7.080 5.018 -13.786 1.00 . B B . 16 GLN CA 1 1
2 3391 2 1 16 GLN CB C 7.349 5.784 -12.486 1.00 . B B . 16 GLN CB 1 1
2 3392 2 1 16 GLN CD C 8.803 7.494 -11.397 1.00 . B B . 16 GLN CD 1 1
2 3393 2 1 16 GLN CG C 8.651 6.579 -12.614 1.00 . B B . 16 GLN CG 1 1
2 3394 2 1 16 GLN H H 5.242 4.395 -12.855 1.00 . B B . 16 GLN H 1 1
2 3395 2 1 16 GLN HA H 7.075 5.710 -14.614 1.00 . B B . 16 GLN HA 1 1
2 3396 2 1 16 GLN HB2 H 6.532 6.462 -12.294 1.00 . B B . 16 GLN HB2 1 1
2 3397 2 1 16 GLN HB3 H 7.436 5.085 -11.668 1.00 . B B . 16 GLN HB3 1 1
2 3398 2 1 16 GLN HE21 H 8.713 9.164 -12.464 1.00 . B B . 16 GLN HE21 1 1
2 3399 2 1 16 GLN HE22 H 8.900 9.380 -10.792 1.00 . B B . 16 GLN HE22 1 1
2 3400 2 1 16 GLN HG2 H 9.487 5.897 -12.659 1.00 . B B . 16 GLN HG2 1 1
2 3401 2 1 16 GLN HG3 H 8.623 7.178 -13.511 1.00 . B B . 16 GLN HG3 1 1
2 3402 2 1 16 GLN N N 5.749 4.354 -13.693 1.00 . B B . 16 GLN N 1 1
2 3403 2 1 16 GLN NE2 N 8.806 8.786 -11.565 1.00 . B B . 16 GLN NE2 1 1
2 3404 2 1 16 GLN O O 9.070 4.160 -14.805 1.00 . B B . 16 GLN O 1 1
2 3405 2 1 16 GLN OE1 O 8.909 7.028 -10.281 1.00 . B B . 16 GLN OE1 1 1
2 3406 2 1 17 SER C C 8.721 0.569 -12.704 1.00 . B B . 17 SER C 1 1
2 3407 2 1 17 SER CA C 9.123 1.799 -13.511 1.00 . B B . 17 SER CA 1 1
2 3408 2 1 17 SER CB C 10.476 2.299 -13.012 1.00 . B B . 17 SER CB 1 1
2 3409 2 1 17 SER H H 7.359 2.723 -12.694 1.00 . B B . 17 SER H 1 1
2 3410 2 1 17 SER HA H 9.195 1.539 -14.556 1.00 . B B . 17 SER HA 1 1
2 3411 2 1 17 SER HB2 H 10.825 3.096 -13.644 1.00 . B B . 17 SER HB2 1 1
2 3412 2 1 17 SER HB3 H 10.373 2.663 -11.997 1.00 . B B . 17 SER HB3 1 1
2 3413 2 1 17 SER HG H 11.415 0.807 -12.185 1.00 . B B . 17 SER HG 1 1
2 3414 2 1 17 SER N N 8.093 2.859 -13.328 1.00 . B B . 17 SER N 1 1
2 3415 2 1 17 SER O O 8.123 0.682 -11.654 1.00 . B B . 17 SER O 1 1
2 3416 2 1 17 SER OG O 11.412 1.228 -13.049 1.00 . B B . 17 SER OG 1 1
2 3417 2 1 18 PHE C C 9.934 -2.728 -12.289 1.00 . B B . 18 PHE C 1 1
2 3418 2 1 18 PHE CA C 8.682 -1.854 -12.437 1.00 . B B . 18 PHE CA 1 1
2 3419 2 1 18 PHE CB C 7.593 -2.616 -13.225 1.00 . B B . 18 PHE CB 1 1
2 3420 2 1 18 PHE CD1 C 7.069 -4.452 -11.562 1.00 . B B . 18 PHE CD1 1 1
2 3421 2 1 18 PHE CD2 C 5.368 -2.790 -12.046 1.00 . B B . 18 PHE CD2 1 1
2 3422 2 1 18 PHE CE1 C 6.198 -5.074 -10.657 1.00 . B B . 18 PHE CE1 1 1
2 3423 2 1 18 PHE CE2 C 4.503 -3.411 -11.141 1.00 . B B . 18 PHE CE2 1 1
2 3424 2 1 18 PHE CG C 6.653 -3.310 -12.258 1.00 . B B . 18 PHE CG 1 1
2 3425 2 1 18 PHE CZ C 4.918 -4.551 -10.446 1.00 . B B . 18 PHE CZ 1 1
2 3426 2 1 18 PHE H H 9.524 -0.675 -14.035 1.00 . B B . 18 PHE H 1 1
2 3427 2 1 18 PHE HA H 8.314 -1.601 -11.451 1.00 . B B . 18 PHE HA 1 1
2 3428 2 1 18 PHE HB2 H 7.034 -1.914 -13.829 1.00 . B B . 18 PHE HB2 1 1
2 3429 2 1 18 PHE HB3 H 8.051 -3.354 -13.873 1.00 . B B . 18 PHE HB3 1 1
2 3430 2 1 18 PHE HD1 H 8.058 -4.854 -11.723 1.00 . B B . 18 PHE HD1 1 1
2 3431 2 1 18 PHE HD2 H 5.049 -1.911 -12.582 1.00 . B B . 18 PHE HD2 1 1
2 3432 2 1 18 PHE HE1 H 6.518 -5.954 -10.118 1.00 . B B . 18 PHE HE1 1 1
2 3433 2 1 18 PHE HE2 H 3.512 -3.010 -10.979 1.00 . B B . 18 PHE HE2 1 1
2 3434 2 1 18 PHE HZ H 4.249 -5.029 -9.748 1.00 . B B . 18 PHE HZ 1 1
2 3435 2 1 18 PHE N N 9.044 -0.609 -13.186 1.00 . B B . 18 PHE N 1 1
2 3436 2 1 18 PHE O O 10.450 -3.255 -13.254 1.00 . B B . 18 PHE O 1 1
2 3437 2 1 19 ASP C C 11.334 -4.696 -9.684 1.00 . B B . 19 ASP C 1 1
2 3438 2 1 19 ASP CA C 11.635 -3.723 -10.838 1.00 . B B . 19 ASP CA 1 1
2 3439 2 1 19 ASP CB C 12.808 -2.814 -10.451 1.00 . B B . 19 ASP CB 1 1
2 3440 2 1 19 ASP CG C 12.798 -1.560 -11.331 1.00 . B B . 19 ASP CG 1 1
2 3441 2 1 19 ASP H H 9.984 -2.442 -10.327 1.00 . B B . 19 ASP H 1 1
2 3442 2 1 19 ASP HA H 11.885 -4.275 -11.731 1.00 . B B . 19 ASP HA 1 1
2 3443 2 1 19 ASP HB2 H 12.718 -2.525 -9.415 1.00 . B B . 19 ASP HB2 1 1
2 3444 2 1 19 ASP HB3 H 13.737 -3.343 -10.597 1.00 . B B . 19 ASP HB3 1 1
2 3445 2 1 19 ASP N N 10.419 -2.883 -11.080 1.00 . B B . 19 ASP N 1 1
2 3446 2 1 19 ASP O O 10.583 -4.381 -8.789 1.00 . B B . 19 ASP O 1 1
2 3447 2 1 19 ASP OD1 O 12.785 -1.709 -12.541 1.00 . B B . 19 ASP OD1 1 1
2 3448 2 1 19 ASP OD2 O 12.803 -0.471 -10.777 1.00 . B B . 19 ASP OD2 1 1
2 3449 2 1 20 PRO C C 12.254 -6.405 -7.275 1.00 . B B . 20 PRO C 1 1
2 3450 2 1 20 PRO CA C 11.664 -6.869 -8.609 1.00 . B B . 20 PRO CA 1 1
2 3451 2 1 20 PRO CB C 12.359 -8.142 -9.120 1.00 . B B . 20 PRO CB 1 1
2 3452 2 1 20 PRO CD C 12.843 -6.379 -10.707 1.00 . B B . 20 PRO CD 1 1
2 3453 2 1 20 PRO CG C 13.403 -7.656 -10.076 1.00 . B B . 20 PRO CG 1 1
2 3454 2 1 20 PRO HA H 10.605 -7.052 -8.502 1.00 . B B . 20 PRO HA 1 1
2 3455 2 1 20 PRO HB2 H 12.814 -8.687 -8.302 1.00 . B B . 20 PRO HB2 1 1
2 3456 2 1 20 PRO HB3 H 11.651 -8.773 -9.639 1.00 . B B . 20 PRO HB3 1 1
2 3457 2 1 20 PRO HD2 H 13.636 -5.666 -10.892 1.00 . B B . 20 PRO HD2 1 1
2 3458 2 1 20 PRO HD3 H 12.312 -6.606 -11.620 1.00 . B B . 20 PRO HD3 1 1
2 3459 2 1 20 PRO HG2 H 14.321 -7.440 -9.543 1.00 . B B . 20 PRO HG2 1 1
2 3460 2 1 20 PRO HG3 H 13.585 -8.393 -10.844 1.00 . B B . 20 PRO HG3 1 1
2 3461 2 1 20 PRO N N 11.906 -5.870 -9.691 1.00 . B B . 20 PRO N 1 1
2 3462 2 1 20 PRO O O 12.003 -6.986 -6.239 1.00 . B B . 20 PRO O 1 1
2 3463 2 1 21 LYS C C 13.180 -3.385 -5.811 1.00 . B B . 21 LYS C 1 1
2 3464 2 1 21 LYS CA C 13.663 -4.819 -6.054 1.00 . B B . 21 LYS CA 1 1
2 3465 2 1 21 LYS CB C 15.181 -4.830 -6.219 1.00 . B B . 21 LYS CB 1 1
2 3466 2 1 21 LYS CD C 17.197 -6.330 -6.350 1.00 . B B . 21 LYS CD 1 1
2 3467 2 1 21 LYS CE C 17.690 -5.840 -7.717 1.00 . B B . 21 LYS CE 1 1
2 3468 2 1 21 LYS CG C 15.665 -6.282 -6.285 1.00 . B B . 21 LYS CG 1 1
2 3469 2 1 21 LYS H H 13.216 -4.911 -8.159 1.00 . B B . 21 LYS H 1 1
2 3470 2 1 21 LYS HA H 13.392 -5.430 -5.207 1.00 . B B . 21 LYS HA 1 1
2 3471 2 1 21 LYS HB2 H 15.444 -4.316 -7.131 1.00 . B B . 21 LYS HB2 1 1
2 3472 2 1 21 LYS HB3 H 15.642 -4.336 -5.378 1.00 . B B . 21 LYS HB3 1 1
2 3473 2 1 21 LYS HD2 H 17.606 -5.697 -5.575 1.00 . B B . 21 LYS HD2 1 1
2 3474 2 1 21 LYS HD3 H 17.528 -7.345 -6.196 1.00 . B B . 21 LYS HD3 1 1
2 3475 2 1 21 LYS HE2 H 17.093 -6.280 -8.500 1.00 . B B . 21 LYS HE2 1 1
2 3476 2 1 21 LYS HE3 H 17.614 -4.764 -7.766 1.00 . B B . 21 LYS HE3 1 1
2 3477 2 1 21 LYS HG2 H 15.329 -6.809 -5.403 1.00 . B B . 21 LYS HG2 1 1
2 3478 2 1 21 LYS HG3 H 15.253 -6.758 -7.163 1.00 . B B . 21 LYS HG3 1 1
2 3479 2 1 21 LYS HZ1 H 19.301 -7.107 -7.353 1.00 . B B . 21 LYS HZ1 1 1
2 3480 2 1 21 LYS HZ2 H 19.734 -5.478 -7.547 1.00 . B B . 21 LYS HZ2 1 1
2 3481 2 1 21 LYS HZ3 H 19.305 -6.410 -8.902 1.00 . B B . 21 LYS HZ3 1 1
2 3482 2 1 21 LYS N N 13.039 -5.355 -7.305 1.00 . B B . 21 LYS N 1 1
2 3483 2 1 21 LYS NZ N 19.114 -6.239 -7.893 1.00 . B B . 21 LYS NZ 1 1
2 3484 2 1 21 LYS O O 13.609 -2.726 -4.886 1.00 . B B . 21 LYS O 1 1
2 3485 2 1 22 GLU C C 10.606 -1.273 -7.416 1.00 . B B . 22 GLU C 1 1
2 3486 2 1 22 GLU CA C 11.767 -1.512 -6.450 1.00 . B B . 22 GLU CA 1 1
2 3487 2 1 22 GLU CB C 12.883 -0.503 -6.730 1.00 . B B . 22 GLU CB 1 1
2 3488 2 1 22 GLU CD C 13.485 1.924 -6.666 1.00 . B B . 22 GLU CD 1 1
2 3489 2 1 22 GLU CG C 12.341 0.917 -6.547 1.00 . B B . 22 GLU CG 1 1
2 3490 2 1 22 GLU H H 11.954 -3.447 -7.373 1.00 . B B . 22 GLU H 1 1
2 3491 2 1 22 GLU HA H 11.419 -1.392 -5.435 1.00 . B B . 22 GLU HA 1 1
2 3492 2 1 22 GLU HB2 H 13.701 -0.670 -6.045 1.00 . B B . 22 GLU HB2 1 1
2 3493 2 1 22 GLU HB3 H 13.232 -0.624 -7.744 1.00 . B B . 22 GLU HB3 1 1
2 3494 2 1 22 GLU HG2 H 11.606 1.122 -7.312 1.00 . B B . 22 GLU HG2 1 1
2 3495 2 1 22 GLU HG3 H 11.884 1.006 -5.575 1.00 . B B . 22 GLU HG3 1 1
2 3496 2 1 22 GLU N N 12.287 -2.899 -6.634 1.00 . B B . 22 GLU N 1 1
2 3497 2 1 22 GLU O O 10.714 -1.529 -8.598 1.00 . B B . 22 GLU O 1 1
2 3498 2 1 22 GLU OE1 O 14.579 1.514 -7.017 1.00 . B B . 22 GLU OE1 1 1
2 3499 2 1 22 GLU OE2 O 13.251 3.090 -6.391 1.00 . B B . 22 GLU OE2 1 1
2 3500 2 1 23 ILE C C 7.926 0.952 -7.709 1.00 . B B . 23 ILE C 1 1
2 3501 2 1 23 ILE CA C 8.311 -0.521 -7.808 1.00 . B B . 23 ILE CA 1 1
2 3502 2 1 23 ILE CB C 7.134 -1.385 -7.339 1.00 . B B . 23 ILE CB 1 1
2 3503 2 1 23 ILE CD1 C 7.901 -3.323 -8.778 1.00 . B B . 23 ILE CD1 1 1
2 3504 2 1 23 ILE CG1 C 7.535 -2.871 -7.359 1.00 . B B . 23 ILE CG1 1 1
2 3505 2 1 23 ILE CG2 C 5.915 -1.148 -8.239 1.00 . B B . 23 ILE CG2 1 1
2 3506 2 1 23 ILE H H 9.430 -0.589 -5.963 1.00 . B B . 23 ILE H 1 1
2 3507 2 1 23 ILE HA H 8.545 -0.746 -8.835 1.00 . B B . 23 ILE HA 1 1
2 3508 2 1 23 ILE HB H 6.877 -1.103 -6.331 1.00 . B B . 23 ILE HB 1 1
2 3509 2 1 23 ILE HD11 H 7.170 -2.961 -9.478 1.00 . B B . 23 ILE HD11 1 1
2 3510 2 1 23 ILE HD12 H 7.928 -4.404 -8.811 1.00 . B B . 23 ILE HD12 1 1
2 3511 2 1 23 ILE HD13 H 8.870 -2.938 -9.040 1.00 . B B . 23 ILE HD13 1 1
2 3512 2 1 23 ILE HG12 H 8.389 -3.015 -6.713 1.00 . B B . 23 ILE HG12 1 1
2 3513 2 1 23 ILE HG13 H 6.711 -3.467 -6.999 1.00 . B B . 23 ILE HG13 1 1
2 3514 2 1 23 ILE HG21 H 5.428 -0.233 -7.946 1.00 . B B . 23 ILE HG21 1 1
2 3515 2 1 23 ILE HG22 H 5.223 -1.972 -8.135 1.00 . B B . 23 ILE HG22 1 1
2 3516 2 1 23 ILE HG23 H 6.231 -1.074 -9.270 1.00 . B B . 23 ILE HG23 1 1
2 3517 2 1 23 ILE N N 9.492 -0.783 -6.922 1.00 . B B . 23 ILE N 1 1
2 3518 2 1 23 ILE O O 7.628 1.457 -6.646 1.00 . B B . 23 ILE O 1 1
2 3519 2 1 24 LEU C C 6.347 3.283 -9.729 1.00 . B B . 24 LEU C 1 1
2 3520 2 1 24 LEU CA C 7.569 3.090 -8.833 1.00 . B B . 24 LEU CA 1 1
2 3521 2 1 24 LEU CB C 8.737 3.890 -9.415 1.00 . B B . 24 LEU CB 1 1
2 3522 2 1 24 LEU CD1 C 11.184 4.375 -9.226 1.00 . B B . 24 LEU CD1 1 1
2 3523 2 1 24 LEU CD2 C 9.850 3.869 -7.164 1.00 . B B . 24 LEU CD2 1 1
2 3524 2 1 24 LEU CG C 10.026 3.553 -8.655 1.00 . B B . 24 LEU CG 1 1
2 3525 2 1 24 LEU H H 8.177 1.200 -9.662 1.00 . B B . 24 LEU H 1 1
2 3526 2 1 24 LEU HA H 7.349 3.439 -7.832 1.00 . B B . 24 LEU HA 1 1
2 3527 2 1 24 LEU HB2 H 8.857 3.639 -10.459 1.00 . B B . 24 LEU HB2 1 1
2 3528 2 1 24 LEU HB3 H 8.526 4.944 -9.318 1.00 . B B . 24 LEU HB3 1 1
2 3529 2 1 24 LEU HD11 H 11.311 4.143 -10.272 1.00 . B B . 24 LEU HD11 1 1
2 3530 2 1 24 LEU HD12 H 12.091 4.136 -8.691 1.00 . B B . 24 LEU HD12 1 1
2 3531 2 1 24 LEU HD13 H 10.967 5.428 -9.112 1.00 . B B . 24 LEU HD13 1 1
2 3532 2 1 24 LEU HD21 H 9.252 4.759 -7.047 1.00 . B B . 24 LEU HD21 1 1
2 3533 2 1 24 LEU HD22 H 10.818 4.021 -6.706 1.00 . B B . 24 LEU HD22 1 1
2 3534 2 1 24 LEU HD23 H 9.360 3.038 -6.687 1.00 . B B . 24 LEU HD23 1 1
2 3535 2 1 24 LEU HG H 10.244 2.501 -8.777 1.00 . B B . 24 LEU HG 1 1
2 3536 2 1 24 LEU N N 7.932 1.641 -8.822 1.00 . B B . 24 LEU N 1 1
2 3537 2 1 24 LEU O O 6.410 3.069 -10.923 1.00 . B B . 24 LEU O 1 1
2 3538 2 1 25 LEU C C 3.393 5.246 -9.641 1.00 . B B . 25 LEU C 1 1
2 3539 2 1 25 LEU CA C 3.997 3.884 -9.986 1.00 . B B . 25 LEU CA 1 1
2 3540 2 1 25 LEU CB C 2.993 2.777 -9.652 1.00 . B B . 25 LEU CB 1 1
2 3541 2 1 25 LEU CD1 C 2.728 0.316 -9.296 1.00 . B B . 25 LEU CD1 1 1
2 3542 2 1 25 LEU CD2 C 3.825 1.141 -11.375 1.00 . B B . 25 LEU CD2 1 1
2 3543 2 1 25 LEU CG C 3.638 1.401 -9.875 1.00 . B B . 25 LEU CG 1 1
2 3544 2 1 25 LEU H H 5.206 3.842 -8.198 1.00 . B B . 25 LEU H 1 1
2 3545 2 1 25 LEU HA H 4.229 3.860 -11.040 1.00 . B B . 25 LEU HA 1 1
2 3546 2 1 25 LEU HB2 H 2.690 2.867 -8.620 1.00 . B B . 25 LEU HB2 1 1
2 3547 2 1 25 LEU HB3 H 2.132 2.873 -10.290 1.00 . B B . 25 LEU HB3 1 1
2 3548 2 1 25 LEU HD11 H 1.765 0.353 -9.785 1.00 . B B . 25 LEU HD11 1 1
2 3549 2 1 25 LEU HD12 H 2.600 0.480 -8.236 1.00 . B B . 25 LEU HD12 1 1
2 3550 2 1 25 LEU HD13 H 3.176 -0.653 -9.458 1.00 . B B . 25 LEU HD13 1 1
2 3551 2 1 25 LEU HD21 H 4.030 0.092 -11.534 1.00 . B B . 25 LEU HD21 1 1
2 3552 2 1 25 LEU HD22 H 4.658 1.724 -11.742 1.00 . B B . 25 LEU HD22 1 1
2 3553 2 1 25 LEU HD23 H 2.928 1.415 -11.906 1.00 . B B . 25 LEU HD23 1 1
2 3554 2 1 25 LEU HG H 4.595 1.372 -9.381 1.00 . B B . 25 LEU HG 1 1
2 3555 2 1 25 LEU N N 5.234 3.680 -9.165 1.00 . B B . 25 LEU N 1 1
2 3556 2 1 25 LEU O O 3.160 5.554 -8.490 1.00 . B B . 25 LEU O 1 1
2 3557 2 1 26 GLU C C 1.035 7.308 -10.297 1.00 . B B . 26 GLU C 1 1
2 3558 2 1 26 GLU CA C 2.559 7.414 -10.336 1.00 . B B . 26 GLU CA 1 1
2 3559 2 1 26 GLU CB C 2.996 8.386 -11.433 1.00 . B B . 26 GLU CB 1 1
2 3560 2 1 26 GLU CD C 1.227 10.126 -11.112 1.00 . B B . 26 GLU CD 1 1
2 3561 2 1 26 GLU CG C 2.723 9.831 -11.001 1.00 . B B . 26 GLU CG 1 1
2 3562 2 1 26 GLU H H 3.339 5.816 -11.552 1.00 . B B . 26 GLU H 1 1
2 3563 2 1 26 GLU HA H 2.914 7.764 -9.385 1.00 . B B . 26 GLU HA 1 1
2 3564 2 1 26 GLU HB2 H 4.051 8.261 -11.619 1.00 . B B . 26 GLU HB2 1 1
2 3565 2 1 26 GLU HB3 H 2.450 8.174 -12.333 1.00 . B B . 26 GLU HB3 1 1
2 3566 2 1 26 GLU HG2 H 3.044 9.975 -9.982 1.00 . B B . 26 GLU HG2 1 1
2 3567 2 1 26 GLU HG3 H 3.266 10.504 -11.646 1.00 . B B . 26 GLU HG3 1 1
2 3568 2 1 26 GLU N N 3.142 6.072 -10.624 1.00 . B B . 26 GLU N 1 1
2 3569 2 1 26 GLU O O 0.399 7.076 -11.303 1.00 . B B . 26 GLU O 1 1
2 3570 2 1 26 GLU OE1 O 0.752 10.265 -12.226 1.00 . B B . 26 GLU OE1 1 1
2 3571 2 1 26 GLU OE2 O 0.583 10.215 -10.079 1.00 . B B . 26 GLU OE2 1 1
2 3572 2 1 27 THR C C -1.653 8.761 -8.834 1.00 . B B . 27 THR C 1 1
2 3573 2 1 27 THR CA C -1.046 7.368 -9.011 1.00 . B B . 27 THR CA 1 1
2 3574 2 1 27 THR CB C -1.391 6.512 -7.789 1.00 . B B . 27 THR CB 1 1
2 3575 2 1 27 THR CG2 C -0.854 7.184 -6.524 1.00 . B B . 27 THR CG2 1 1
2 3576 2 1 27 THR H H 0.983 7.650 -8.335 1.00 . B B . 27 THR H 1 1
2 3577 2 1 27 THR HA H -1.462 6.911 -9.897 1.00 . B B . 27 THR HA 1 1
2 3578 2 1 27 THR HB H -0.939 5.537 -7.892 1.00 . B B . 27 THR HB 1 1
2 3579 2 1 27 THR HG1 H -3.050 5.557 -8.134 1.00 . B B . 27 THR HG1 1 1
2 3580 2 1 27 THR HG21 H 0.152 7.535 -6.701 1.00 . B B . 27 THR HG21 1 1
2 3581 2 1 27 THR HG22 H -0.848 6.471 -5.713 1.00 . B B . 27 THR HG22 1 1
2 3582 2 1 27 THR HG23 H -1.486 8.020 -6.264 1.00 . B B . 27 THR HG23 1 1
2 3583 2 1 27 THR N N 0.444 7.471 -9.133 1.00 . B B . 27 THR N 1 1
2 3584 2 1 27 THR O O -1.034 9.647 -8.283 1.00 . B B . 27 THR O 1 1
2 3585 2 1 27 THR OG1 O -2.801 6.374 -7.694 1.00 . B B . 27 THR OG1 1 1
2 3586 2 1 28 ILE C C -2.593 11.408 -9.415 1.00 . B B . 28 ILE C 1 1
2 3587 2 1 28 ILE CA C -3.575 10.252 -9.194 1.00 . B B . 28 ILE CA 1 1
2 3588 2 1 28 ILE CB C -4.227 10.381 -7.812 1.00 . B B . 28 ILE CB 1 1
2 3589 2 1 28 ILE CD1 C -5.668 9.210 -6.132 1.00 . B B . 28 ILE CD1 1 1
2 3590 2 1 28 ILE CG1 C -5.116 9.161 -7.559 1.00 . B B . 28 ILE CG1 1 1
2 3591 2 1 28 ILE CG2 C -5.090 11.646 -7.770 1.00 . B B . 28 ILE CG2 1 1
2 3592 2 1 28 ILE H H -3.326 8.188 -9.735 1.00 . B B . 28 ILE H 1 1
2 3593 2 1 28 ILE HA H -4.347 10.299 -9.948 1.00 . B B . 28 ILE HA 1 1
2 3594 2 1 28 ILE HB H -3.463 10.439 -7.052 1.00 . B B . 28 ILE HB 1 1
2 3595 2 1 28 ILE HD11 H -6.188 10.143 -5.976 1.00 . B B . 28 ILE HD11 1 1
2 3596 2 1 28 ILE HD12 H -4.853 9.130 -5.428 1.00 . B B . 28 ILE HD12 1 1
2 3597 2 1 28 ILE HD13 H -6.353 8.389 -5.986 1.00 . B B . 28 ILE HD13 1 1
2 3598 2 1 28 ILE HG12 H -5.935 9.160 -8.264 1.00 . B B . 28 ILE HG12 1 1
2 3599 2 1 28 ILE HG13 H -4.533 8.263 -7.685 1.00 . B B . 28 ILE HG13 1 1
2 3600 2 1 28 ILE HG21 H -4.507 12.500 -8.078 1.00 . B B . 28 ILE HG21 1 1
2 3601 2 1 28 ILE HG22 H -5.452 11.801 -6.764 1.00 . B B . 28 ILE HG22 1 1
2 3602 2 1 28 ILE HG23 H -5.932 11.527 -8.438 1.00 . B B . 28 ILE HG23 1 1
2 3603 2 1 28 ILE N N -2.869 8.937 -9.303 1.00 . B B . 28 ILE N 1 1
2 3604 2 1 28 ILE O O -2.481 11.935 -10.502 1.00 . B B . 28 ILE O 1 1
2 3605 2 1 29 GLN C C 0.356 12.638 -7.733 1.00 . B B . 29 GLN C 1 1
2 3606 2 1 29 GLN CA C -0.922 12.942 -8.518 1.00 . B B . 29 GLN CA 1 1
2 3607 2 1 29 GLN CB C -1.567 14.205 -7.947 1.00 . B B . 29 GLN CB 1 1
2 3608 2 1 29 GLN CD C -2.781 15.165 -5.984 1.00 . B B . 29 GLN CD 1 1
2 3609 2 1 29 GLN CG C -2.104 13.913 -6.540 1.00 . B B . 29 GLN CG 1 1
2 3610 2 1 29 GLN H H -2.009 11.375 -7.517 1.00 . B B . 29 GLN H 1 1
2 3611 2 1 29 GLN HA H -0.675 13.103 -9.559 1.00 . B B . 29 GLN HA 1 1
2 3612 2 1 29 GLN HB2 H -0.830 14.996 -7.896 1.00 . B B . 29 GLN HB2 1 1
2 3613 2 1 29 GLN HB3 H -2.380 14.512 -8.584 1.00 . B B . 29 GLN HB3 1 1
2 3614 2 1 29 GLN HE21 H -3.136 14.355 -4.206 1.00 . B B . 29 GLN HE21 1 1
2 3615 2 1 29 GLN HE22 H -3.667 15.957 -4.392 1.00 . B B . 29 GLN HE22 1 1
2 3616 2 1 29 GLN HG2 H -2.822 13.108 -6.588 1.00 . B B . 29 GLN HG2 1 1
2 3617 2 1 29 GLN HG3 H -1.290 13.628 -5.890 1.00 . B B . 29 GLN HG3 1 1
2 3618 2 1 29 GLN N N -1.891 11.813 -8.386 1.00 . B B . 29 GLN N 1 1
2 3619 2 1 29 GLN NE2 N -3.234 15.158 -4.759 1.00 . B B . 29 GLN NE2 1 1
2 3620 2 1 29 GLN O O 1.387 13.240 -7.963 1.00 . B B . 29 GLN O 1 1
2 3621 2 1 29 GLN OE1 O -2.905 16.160 -6.671 1.00 . B B . 29 GLN OE1 1 1
2 3622 2 1 30 GLY C C 2.236 10.179 -6.553 1.00 . B B . 30 GLY C 1 1
2 3623 2 1 30 GLY CA C 1.515 11.401 -5.983 1.00 . B B . 30 GLY CA 1 1
2 3624 2 1 30 GLY H H -0.540 11.259 -6.617 1.00 . B B . 30 GLY H 1 1
2 3625 2 1 30 GLY HA2 H 2.191 12.247 -5.978 1.00 . B B . 30 GLY HA2 1 1
2 3626 2 1 30 GLY HA3 H 1.211 11.185 -4.974 1.00 . B B . 30 GLY HA3 1 1
2 3627 2 1 30 GLY N N 0.301 11.724 -6.795 1.00 . B B . 30 GLY N 1 1
2 3628 2 1 30 GLY O O 1.699 9.447 -7.359 1.00 . B B . 30 GLY O 1 1
2 3629 2 1 31 VAL C C 4.482 7.833 -5.421 1.00 . B B . 31 VAL C 1 1
2 3630 2 1 31 VAL CA C 4.244 8.772 -6.597 1.00 . B B . 31 VAL CA 1 1
2 3631 2 1 31 VAL CB C 5.596 9.243 -7.151 1.00 . B B . 31 VAL CB 1 1
2 3632 2 1 31 VAL CG1 C 6.487 8.029 -7.450 1.00 . B B . 31 VAL CG1 1 1
2 3633 2 1 31 VAL CG2 C 5.367 10.041 -8.439 1.00 . B B . 31 VAL CG2 1 1
2 3634 2 1 31 VAL H H 3.851 10.557 -5.458 1.00 . B B . 31 VAL H 1 1
2 3635 2 1 31 VAL HA H 3.707 8.245 -7.363 1.00 . B B . 31 VAL HA 1 1
2 3636 2 1 31 VAL HB H 6.083 9.872 -6.419 1.00 . B B . 31 VAL HB 1 1
2 3637 2 1 31 VAL HG11 H 7.321 8.336 -8.068 1.00 . B B . 31 VAL HG11 1 1
2 3638 2 1 31 VAL HG12 H 5.913 7.277 -7.971 1.00 . B B . 31 VAL HG12 1 1
2 3639 2 1 31 VAL HG13 H 6.860 7.619 -6.523 1.00 . B B . 31 VAL HG13 1 1
2 3640 2 1 31 VAL HG21 H 4.522 10.701 -8.310 1.00 . B B . 31 VAL HG21 1 1
2 3641 2 1 31 VAL HG22 H 5.172 9.360 -9.255 1.00 . B B . 31 VAL HG22 1 1
2 3642 2 1 31 VAL HG23 H 6.248 10.623 -8.660 1.00 . B B . 31 VAL HG23 1 1
2 3643 2 1 31 VAL N N 3.454 9.951 -6.117 1.00 . B B . 31 VAL N 1 1
2 3644 2 1 31 VAL O O 4.890 8.251 -4.356 1.00 . B B . 31 VAL O 1 1
2 3645 2 1 32 LEU C C 5.605 4.685 -4.837 1.00 . B B . 32 LEU C 1 1
2 3646 2 1 32 LEU CA C 4.419 5.576 -4.503 1.00 . B B . 32 LEU CA 1 1
2 3647 2 1 32 LEU CB C 3.158 4.715 -4.365 1.00 . B B . 32 LEU CB 1 1
2 3648 2 1 32 LEU CD1 C 3.705 4.341 -1.927 1.00 . B B . 32 LEU CD1 1 1
2 3649 2 1 32 LEU CD2 C 2.058 2.857 -3.117 1.00 . B B . 32 LEU CD2 1 1
2 3650 2 1 32 LEU CG C 3.352 3.662 -3.264 1.00 . B B . 32 LEU CG 1 1
2 3651 2 1 32 LEU H H 3.888 6.260 -6.473 1.00 . B B . 32 LEU H 1 1
2 3652 2 1 32 LEU HA H 4.612 6.088 -3.572 1.00 . B B . 32 LEU HA 1 1
2 3653 2 1 32 LEU HB2 H 2.320 5.348 -4.112 1.00 . B B . 32 LEU HB2 1 1
2 3654 2 1 32 LEU HB3 H 2.961 4.216 -5.302 1.00 . B B . 32 LEU HB3 1 1
2 3655 2 1 32 LEU HD11 H 3.214 5.301 -1.863 1.00 . B B . 32 LEU HD11 1 1
2 3656 2 1 32 LEU HD12 H 4.775 4.483 -1.874 1.00 . B B . 32 LEU HD12 1 1
2 3657 2 1 32 LEU HD13 H 3.389 3.717 -1.103 1.00 . B B . 32 LEU HD13 1 1
2 3658 2 1 32 LEU HD21 H 1.884 2.291 -4.021 1.00 . B B . 32 LEU HD21 1 1
2 3659 2 1 32 LEU HD22 H 1.230 3.531 -2.950 1.00 . B B . 32 LEU HD22 1 1
2 3660 2 1 32 LEU HD23 H 2.145 2.181 -2.280 1.00 . B B . 32 LEU HD23 1 1
2 3661 2 1 32 LEU HG H 4.154 2.997 -3.540 1.00 . B B . 32 LEU HG 1 1
2 3662 2 1 32 LEU N N 4.220 6.564 -5.605 1.00 . B B . 32 LEU N 1 1
2 3663 2 1 32 LEU O O 5.675 4.102 -5.902 1.00 . B B . 32 LEU O 1 1
2 3664 2 1 33 SER C C 7.750 2.602 -3.117 1.00 . B B . 33 SER C 1 1
2 3665 2 1 33 SER CA C 7.740 3.723 -4.153 1.00 . B B . 33 SER CA 1 1
2 3666 2 1 33 SER CB C 9.001 4.573 -4.000 1.00 . B B . 33 SER CB 1 1
2 3667 2 1 33 SER H H 6.446 5.063 -3.078 1.00 . B B . 33 SER H 1 1
2 3668 2 1 33 SER HA H 7.711 3.291 -5.141 1.00 . B B . 33 SER HA 1 1
2 3669 2 1 33 SER HB2 H 9.044 5.302 -4.791 1.00 . B B . 33 SER HB2 1 1
2 3670 2 1 33 SER HB3 H 8.978 5.082 -3.046 1.00 . B B . 33 SER HB3 1 1
2 3671 2 1 33 SER HG H 10.456 3.574 -3.182 1.00 . B B . 33 SER HG 1 1
2 3672 2 1 33 SER N N 6.539 4.578 -3.925 1.00 . B B . 33 SER N 1 1
2 3673 2 1 33 SER O O 7.710 2.847 -1.929 1.00 . B B . 33 SER O 1 1
2 3674 2 1 33 SER OG O 10.145 3.732 -4.076 1.00 . B B . 33 SER OG 1 1
2 3675 2 1 34 ILE C C 9.181 -0.444 -2.638 1.00 . B B . 34 ILE C 1 1
2 3676 2 1 34 ILE CA C 7.805 0.216 -2.609 1.00 . B B . 34 ILE CA 1 1
2 3677 2 1 34 ILE CB C 6.755 -0.803 -3.047 1.00 . B B . 34 ILE CB 1 1
2 3678 2 1 34 ILE CD1 C 4.383 -1.053 -3.793 1.00 . B B . 34 ILE CD1 1 1
2 3679 2 1 34 ILE CG1 C 5.382 -0.129 -3.096 1.00 . B B . 34 ILE CG1 1 1
2 3680 2 1 34 ILE CG2 C 6.722 -1.954 -2.040 1.00 . B B . 34 ILE CG2 1 1
2 3681 2 1 34 ILE H H 7.826 1.202 -4.524 1.00 . B B . 34 ILE H 1 1
2 3682 2 1 34 ILE HA H 7.588 0.549 -1.604 1.00 . B B . 34 ILE HA 1 1
2 3683 2 1 34 ILE HB H 7.009 -1.188 -4.022 1.00 . B B . 34 ILE HB 1 1
2 3684 2 1 34 ILE HD11 H 4.555 -1.030 -4.859 1.00 . B B . 34 ILE HD11 1 1
2 3685 2 1 34 ILE HD12 H 3.378 -0.718 -3.584 1.00 . B B . 34 ILE HD12 1 1
2 3686 2 1 34 ILE HD13 H 4.509 -2.063 -3.430 1.00 . B B . 34 ILE HD13 1 1
2 3687 2 1 34 ILE HG12 H 5.045 0.074 -2.091 1.00 . B B . 34 ILE HG12 1 1
2 3688 2 1 34 ILE HG13 H 5.456 0.798 -3.645 1.00 . B B . 34 ILE HG13 1 1
2 3689 2 1 34 ILE HG21 H 6.635 -1.553 -1.040 1.00 . B B . 34 ILE HG21 1 1
2 3690 2 1 34 ILE HG22 H 7.633 -2.528 -2.118 1.00 . B B . 34 ILE HG22 1 1
2 3691 2 1 34 ILE HG23 H 5.876 -2.591 -2.246 1.00 . B B . 34 ILE HG23 1 1
2 3692 2 1 34 ILE N N 7.799 1.370 -3.558 1.00 . B B . 34 ILE N 1 1
2 3693 2 1 34 ILE O O 9.718 -0.725 -3.689 1.00 . B B . 34 ILE O 1 1
2 3694 2 1 35 LYS C C 11.030 -2.583 -0.554 1.00 . B B . 35 LYS C 1 1
2 3695 2 1 35 LYS CA C 11.106 -1.333 -1.423 1.00 . B B . 35 LYS CA 1 1
2 3696 2 1 35 LYS CB C 12.104 -0.351 -0.811 1.00 . B B . 35 LYS CB 1 1
2 3697 2 1 35 LYS CD C 13.455 1.729 -1.245 1.00 . B B . 35 LYS CD 1 1
2 3698 2 1 35 LYS CE C 12.738 2.806 -0.425 1.00 . B B . 35 LYS CE 1 1
2 3699 2 1 35 LYS CG C 12.429 0.743 -1.832 1.00 . B B . 35 LYS CG 1 1
2 3700 2 1 35 LYS H H 9.298 -0.449 -0.654 1.00 . B B . 35 LYS H 1 1
2 3701 2 1 35 LYS HA H 11.440 -1.608 -2.414 1.00 . B B . 35 LYS HA 1 1
2 3702 2 1 35 LYS HB2 H 11.673 0.094 0.073 1.00 . B B . 35 LYS HB2 1 1
2 3703 2 1 35 LYS HB3 H 13.011 -0.874 -0.545 1.00 . B B . 35 LYS HB3 1 1
2 3704 2 1 35 LYS HD2 H 14.149 1.197 -0.609 1.00 . B B . 35 LYS HD2 1 1
2 3705 2 1 35 LYS HD3 H 13.998 2.200 -2.051 1.00 . B B . 35 LYS HD3 1 1
2 3706 2 1 35 LYS HE2 H 12.196 2.344 0.385 1.00 . B B . 35 LYS HE2 1 1
2 3707 2 1 35 LYS HE3 H 13.465 3.497 -0.026 1.00 . B B . 35 LYS HE3 1 1
2 3708 2 1 35 LYS HG2 H 12.840 0.285 -2.722 1.00 . B B . 35 LYS HG2 1 1
2 3709 2 1 35 LYS HG3 H 11.523 1.274 -2.090 1.00 . B B . 35 LYS HG3 1 1
2 3710 2 1 35 LYS HZ1 H 11.787 3.106 -2.253 1.00 . B B . 35 LYS HZ1 1 1
2 3711 2 1 35 LYS HZ2 H 12.083 4.532 -1.385 1.00 . B B . 35 LYS HZ2 1 1
2 3712 2 1 35 LYS HZ3 H 10.831 3.491 -0.902 1.00 . B B . 35 LYS HZ3 1 1
2 3713 2 1 35 LYS N N 9.757 -0.690 -1.486 1.00 . B B . 35 LYS N 1 1
2 3714 2 1 35 LYS NZ N 11.788 3.540 -1.308 1.00 . B B . 35 LYS NZ 1 1
2 3715 2 1 35 LYS O O 10.380 -2.603 0.472 1.00 . B B . 35 LYS O 1 1
2 3716 2 1 36 GLY C C 12.346 -5.996 -0.919 1.00 . B B . 36 GLY C 1 1
2 3717 2 1 36 GLY CA C 11.653 -4.875 -0.152 1.00 . B B . 36 GLY CA 1 1
2 3718 2 1 36 GLY H H 12.212 -3.597 -1.788 1.00 . B B . 36 GLY H 1 1
2 3719 2 1 36 GLY HA2 H 12.163 -4.710 0.785 1.00 . B B . 36 GLY HA2 1 1
2 3720 2 1 36 GLY HA3 H 10.628 -5.153 0.038 1.00 . B B . 36 GLY HA3 1 1
2 3721 2 1 36 GLY N N 11.691 -3.630 -0.958 1.00 . B B . 36 GLY N 1 1
2 3722 2 1 36 GLY O O 13.318 -5.775 -1.613 1.00 . B B . 36 GLY O 1 1
2 3723 2 1 37 GLU C C 11.386 -9.253 -2.066 1.00 . B B . 37 GLU C 1 1
2 3724 2 1 37 GLU CA C 12.484 -8.350 -1.504 1.00 . B B . 37 GLU CA 1 1
2 3725 2 1 37 GLU CB C 13.340 -9.148 -0.512 1.00 . B B . 37 GLU CB 1 1
2 3726 2 1 37 GLU CD C 13.734 -7.669 1.504 1.00 . B B . 37 GLU CD 1 1
2 3727 2 1 37 GLU CG C 14.347 -8.219 0.207 1.00 . B B . 37 GLU CG 1 1
2 3728 2 1 37 GLU H H 11.074 -7.352 -0.220 1.00 . B B . 37 GLU H 1 1
2 3729 2 1 37 GLU HA H 13.108 -7.996 -2.314 1.00 . B B . 37 GLU HA 1 1
2 3730 2 1 37 GLU HB2 H 12.696 -9.620 0.215 1.00 . B B . 37 GLU HB2 1 1
2 3731 2 1 37 GLU HB3 H 13.883 -9.911 -1.052 1.00 . B B . 37 GLU HB3 1 1
2 3732 2 1 37 GLU HG2 H 15.239 -8.777 0.448 1.00 . B B . 37 GLU HG2 1 1
2 3733 2 1 37 GLU HG3 H 14.610 -7.393 -0.441 1.00 . B B . 37 GLU HG3 1 1
2 3734 2 1 37 GLU N N 11.857 -7.201 -0.792 1.00 . B B . 37 GLU N 1 1
2 3735 2 1 37 GLU O O 10.330 -9.383 -1.488 1.00 . B B . 37 GLU O 1 1
2 3736 2 1 37 GLU OE1 O 12.588 -7.258 1.475 1.00 . B B . 37 GLU OE1 1 1
2 3737 2 1 37 GLU OE2 O 14.426 -7.679 2.508 1.00 . B B . 37 GLU OE2 1 1
2 3738 2 1 38 LYS C C 9.370 -9.984 -4.178 1.00 . B B . 38 LYS C 1 1
2 3739 2 1 38 LYS CA C 10.621 -10.781 -3.807 1.00 . B B . 38 LYS CA 1 1
2 3740 2 1 38 LYS CB C 10.251 -11.902 -2.826 1.00 . B B . 38 LYS CB 1 1
2 3741 2 1 38 LYS CD C 12.335 -13.180 -3.383 1.00 . B B . 38 LYS CD 1 1
2 3742 2 1 38 LYS CE C 13.381 -14.127 -2.792 1.00 . B B . 38 LYS CE 1 1
2 3743 2 1 38 LYS CG C 11.524 -12.539 -2.255 1.00 . B B . 38 LYS CG 1 1
2 3744 2 1 38 LYS H H 12.501 -9.750 -3.631 1.00 . B B . 38 LYS H 1 1
2 3745 2 1 38 LYS HA H 11.030 -11.212 -4.708 1.00 . B B . 38 LYS HA 1 1
2 3746 2 1 38 LYS HB2 H 9.654 -11.503 -2.022 1.00 . B B . 38 LYS HB2 1 1
2 3747 2 1 38 LYS HB3 H 9.684 -12.656 -3.350 1.00 . B B . 38 LYS HB3 1 1
2 3748 2 1 38 LYS HD2 H 11.674 -13.732 -4.033 1.00 . B B . 38 LYS HD2 1 1
2 3749 2 1 38 LYS HD3 H 12.837 -12.410 -3.947 1.00 . B B . 38 LYS HD3 1 1
2 3750 2 1 38 LYS HE2 H 14.086 -13.561 -2.200 1.00 . B B . 38 LYS HE2 1 1
2 3751 2 1 38 LYS HE3 H 12.893 -14.860 -2.166 1.00 . B B . 38 LYS HE3 1 1
2 3752 2 1 38 LYS HG2 H 12.120 -11.777 -1.772 1.00 . B B . 38 LYS HG2 1 1
2 3753 2 1 38 LYS HG3 H 11.252 -13.294 -1.533 1.00 . B B . 38 LYS HG3 1 1
2 3754 2 1 38 LYS HZ1 H 13.802 -15.812 -3.939 1.00 . B B . 38 LYS HZ1 1 1
2 3755 2 1 38 LYS HZ2 H 15.125 -14.771 -3.729 1.00 . B B . 38 LYS HZ2 1 1
2 3756 2 1 38 LYS HZ3 H 13.876 -14.350 -4.801 1.00 . B B . 38 LYS HZ3 1 1
2 3757 2 1 38 LYS N N 11.636 -9.877 -3.189 1.00 . B B . 38 LYS N 1 1
2 3758 2 1 38 LYS NZ N 14.101 -14.818 -3.899 1.00 . B B . 38 LYS NZ 1 1
2 3759 2 1 38 LYS O O 8.261 -10.373 -3.869 1.00 . B B . 38 LYS O 1 1
2 3760 2 1 39 LEU C C 7.966 -8.498 -6.692 1.00 . B B . 39 LEU C 1 1
2 3761 2 1 39 LEU CA C 8.372 -8.058 -5.287 1.00 . B B . 39 LEU CA 1 1
2 3762 2 1 39 LEU CB C 8.777 -6.579 -5.297 1.00 . B B . 39 LEU CB 1 1
2 3763 2 1 39 LEU CD1 C 9.661 -6.850 -2.976 1.00 . B B . 39 LEU CD1 1 1
2 3764 2 1 39 LEU CD2 C 9.176 -4.566 -3.867 1.00 . B B . 39 LEU CD2 1 1
2 3765 2 1 39 LEU CG C 8.730 -6.030 -3.870 1.00 . B B . 39 LEU CG 1 1
2 3766 2 1 39 LEU H H 10.447 -8.605 -5.113 1.00 . B B . 39 LEU H 1 1
2 3767 2 1 39 LEU HA H 7.544 -8.209 -4.608 1.00 . B B . 39 LEU HA 1 1
2 3768 2 1 39 LEU HB2 H 9.781 -6.484 -5.684 1.00 . B B . 39 LEU HB2 1 1
2 3769 2 1 39 LEU HB3 H 8.097 -6.018 -5.920 1.00 . B B . 39 LEU HB3 1 1
2 3770 2 1 39 LEU HD11 H 10.597 -7.020 -3.487 1.00 . B B . 39 LEU HD11 1 1
2 3771 2 1 39 LEU HD12 H 9.196 -7.796 -2.751 1.00 . B B . 39 LEU HD12 1 1
2 3772 2 1 39 LEU HD13 H 9.845 -6.313 -2.055 1.00 . B B . 39 LEU HD13 1 1
2 3773 2 1 39 LEU HD21 H 8.520 -3.987 -4.502 1.00 . B B . 39 LEU HD21 1 1
2 3774 2 1 39 LEU HD22 H 10.188 -4.496 -4.236 1.00 . B B . 39 LEU HD22 1 1
2 3775 2 1 39 LEU HD23 H 9.134 -4.179 -2.859 1.00 . B B . 39 LEU HD23 1 1
2 3776 2 1 39 LEU HG H 7.719 -6.101 -3.494 1.00 . B B . 39 LEU HG 1 1
2 3777 2 1 39 LEU N N 9.542 -8.883 -4.860 1.00 . B B . 39 LEU N 1 1
2 3778 2 1 39 LEU O O 8.188 -7.797 -7.659 1.00 . B B . 39 LEU O 1 1
2 3779 2 1 40 GLY C C 5.483 -10.063 -8.360 1.00 . B B . 40 GLY C 1 1
2 3780 2 1 40 GLY CA C 6.994 -10.193 -8.165 1.00 . B B . 40 GLY CA 1 1
2 3781 2 1 40 GLY H H 7.244 -10.224 -6.014 1.00 . B B . 40 GLY H 1 1
2 3782 2 1 40 GLY HA2 H 7.503 -9.636 -8.941 1.00 . B B . 40 GLY HA2 1 1
2 3783 2 1 40 GLY HA3 H 7.267 -11.234 -8.240 1.00 . B B . 40 GLY HA3 1 1
2 3784 2 1 40 GLY N N 7.397 -9.675 -6.815 1.00 . B B . 40 GLY N 1 1
2 3785 2 1 40 GLY O O 4.788 -9.477 -7.555 1.00 . B B . 40 GLY O 1 1
2 3786 2 1 46 LEU C C -5.121 -7.979 -18.279 1.00 . B B . 46 LEU C 1 1
2 3787 2 1 46 LEU CA C -3.667 -7.763 -17.848 1.00 . B B . 46 LEU CA 1 1
2 3788 2 1 46 LEU CB C -3.250 -6.312 -18.124 1.00 . B B . 46 LEU CB 1 1
2 3789 2 1 46 LEU CD1 C -0.850 -6.846 -17.656 1.00 . B B . 46 LEU CD1 1 1
2 3790 2 1 46 LEU CD2 C -1.662 -4.488 -17.489 1.00 . B B . 46 LEU CD2 1 1
2 3791 2 1 46 LEU CG C -2.032 -5.956 -17.265 1.00 . B B . 46 LEU CG 1 1
2 3792 2 1 46 LEU H H -2.380 -8.368 -19.467 1.00 . B B . 46 LEU H 1 1
2 3793 2 1 46 LEU HA H -3.577 -7.972 -16.791 1.00 . B B . 46 LEU HA 1 1
2 3794 2 1 46 LEU HB2 H -2.996 -6.203 -19.170 1.00 . B B . 46 LEU HB2 1 1
2 3795 2 1 46 LEU HB3 H -4.066 -5.646 -17.882 1.00 . B B . 46 LEU HB3 1 1
2 3796 2 1 46 LEU HD11 H -0.782 -6.903 -18.732 1.00 . B B . 46 LEU HD11 1 1
2 3797 2 1 46 LEU HD12 H -0.995 -7.836 -17.251 1.00 . B B . 46 LEU HD12 1 1
2 3798 2 1 46 LEU HD13 H 0.064 -6.428 -17.260 1.00 . B B . 46 LEU HD13 1 1
2 3799 2 1 46 LEU HD21 H -2.448 -3.857 -17.104 1.00 . B B . 46 LEU HD21 1 1
2 3800 2 1 46 LEU HD22 H -1.537 -4.306 -18.546 1.00 . B B . 46 LEU HD22 1 1
2 3801 2 1 46 LEU HD23 H -0.738 -4.269 -16.974 1.00 . B B . 46 LEU HD23 1 1
2 3802 2 1 46 LEU HG H -2.272 -6.114 -16.223 1.00 . B B . 46 LEU HG 1 1
2 3803 2 1 46 LEU N N -2.773 -8.674 -18.623 1.00 . B B . 46 LEU N 1 1
2 3804 2 1 46 LEU O O -5.454 -7.919 -19.445 1.00 . B B . 46 LEU O 1 1
2 3805 2 1 47 LYS C C -8.181 -7.124 -17.573 1.00 . B B . 47 LYS C 1 1
2 3806 2 1 47 LYS CA C -7.429 -8.449 -17.662 1.00 . B B . 47 LYS CA 1 1
2 3807 2 1 47 LYS CB C -8.022 -9.435 -16.652 1.00 . B B . 47 LYS CB 1 1
2 3808 2 1 47 LYS CD C -10.071 -10.688 -15.978 1.00 . B B . 47 LYS CD 1 1
2 3809 2 1 47 LYS CE C -11.538 -10.945 -16.319 1.00 . B B . 47 LYS CE 1 1
2 3810 2 1 47 LYS CG C -9.499 -9.676 -16.967 1.00 . B B . 47 LYS CG 1 1
2 3811 2 1 47 LYS H H -5.695 -8.267 -16.400 1.00 . B B . 47 LYS H 1 1
2 3812 2 1 47 LYS HA H -7.523 -8.852 -18.659 1.00 . B B . 47 LYS HA 1 1
2 3813 2 1 47 LYS HB2 H -7.487 -10.371 -16.714 1.00 . B B . 47 LYS HB2 1 1
2 3814 2 1 47 LYS HB3 H -7.928 -9.034 -15.654 1.00 . B B . 47 LYS HB3 1 1
2 3815 2 1 47 LYS HD2 H -9.516 -11.613 -16.046 1.00 . B B . 47 LYS HD2 1 1
2 3816 2 1 47 LYS HD3 H -9.998 -10.294 -14.975 1.00 . B B . 47 LYS HD3 1 1
2 3817 2 1 47 LYS HE2 H -11.624 -11.199 -17.363 1.00 . B B . 47 LYS HE2 1 1
2 3818 2 1 47 LYS HE3 H -11.910 -11.759 -15.716 1.00 . B B . 47 LYS HE3 1 1
2 3819 2 1 47 LYS HG2 H -10.046 -8.748 -16.881 1.00 . B B . 47 LYS HG2 1 1
2 3820 2 1 47 LYS HG3 H -9.596 -10.062 -17.970 1.00 . B B . 47 LYS HG3 1 1
2 3821 2 1 47 LYS HZ1 H -11.826 -9.117 -15.360 1.00 . B B . 47 LYS HZ1 1 1
2 3822 2 1 47 LYS HZ2 H -13.257 -9.981 -15.641 1.00 . B B . 47 LYS HZ2 1 1
2 3823 2 1 47 LYS HZ3 H -12.479 -9.188 -16.927 1.00 . B B . 47 LYS HZ3 1 1
2 3824 2 1 47 LYS N N -5.990 -8.227 -17.334 1.00 . B B . 47 LYS N 1 1
2 3825 2 1 47 LYS NZ N -12.335 -9.716 -16.041 1.00 . B B . 47 LYS NZ 1 1
2 3826 2 1 47 LYS O O -8.442 -6.475 -18.568 1.00 . B B . 47 LYS O 1 1
2 3827 2 1 48 ALA C C -8.263 -4.296 -16.126 1.00 . B B . 48 ALA C 1 1
2 3828 2 1 48 ALA CA C -9.263 -5.450 -16.194 1.00 . B B . 48 ALA CA 1 1
2 3829 2 1 48 ALA CB C -10.049 -5.526 -14.885 1.00 . B B . 48 ALA CB 1 1
2 3830 2 1 48 ALA H H -8.301 -7.272 -15.603 1.00 . B B . 48 ALA H 1 1
2 3831 2 1 48 ALA HA H -9.944 -5.293 -17.016 1.00 . B B . 48 ALA HA 1 1
2 3832 2 1 48 ALA HB1 H -10.391 -4.541 -14.608 1.00 . B B . 48 ALA HB1 1 1
2 3833 2 1 48 ALA HB2 H -9.411 -5.918 -14.106 1.00 . B B . 48 ALA HB2 1 1
2 3834 2 1 48 ALA HB3 H -10.900 -6.183 -15.012 1.00 . B B . 48 ALA HB3 1 1
2 3835 2 1 48 ALA N N -8.527 -6.724 -16.383 1.00 . B B . 48 ALA N 1 1
2 3836 2 1 48 ALA O O -8.623 -3.170 -15.847 1.00 . B B . 48 ALA O 1 1
2 3837 2 1 49 GLY C C -5.539 -3.303 -14.855 1.00 . B B . 49 GLY C 1 1
2 3838 2 1 49 GLY CA C -5.979 -3.495 -16.305 1.00 . B B . 49 GLY CA 1 1
2 3839 2 1 49 GLY H H -6.738 -5.490 -16.577 1.00 . B B . 49 GLY H 1 1
2 3840 2 1 49 GLY HA2 H -5.126 -3.775 -16.909 1.00 . B B . 49 GLY HA2 1 1
2 3841 2 1 49 GLY HA3 H -6.398 -2.571 -16.675 1.00 . B B . 49 GLY HA3 1 1
2 3842 2 1 49 GLY N N -7.007 -4.573 -16.365 1.00 . B B . 49 GLY N 1 1
2 3843 2 1 49 GLY O O -4.937 -2.309 -14.508 1.00 . B B . 49 GLY O 1 1
2 3844 2 1 50 GLN C C -4.078 -4.751 -12.353 1.00 . B B . 50 GLN C 1 1
2 3845 2 1 50 GLN CA C -5.454 -4.126 -12.569 1.00 . B B . 50 GLN CA 1 1
2 3846 2 1 50 GLN CB C -6.482 -4.856 -11.709 1.00 . B B . 50 GLN CB 1 1
2 3847 2 1 50 GLN CD C -8.860 -4.852 -10.958 1.00 . B B . 50 GLN CD 1 1
2 3848 2 1 50 GLN CG C -7.806 -4.096 -11.762 1.00 . B B . 50 GLN CG 1 1
2 3849 2 1 50 GLN H H -6.332 -5.042 -14.308 1.00 . B B . 50 GLN H 1 1
2 3850 2 1 50 GLN HA H -5.425 -3.082 -12.286 1.00 . B B . 50 GLN HA 1 1
2 3851 2 1 50 GLN HB2 H -6.622 -5.859 -12.087 1.00 . B B . 50 GLN HB2 1 1
2 3852 2 1 50 GLN HB3 H -6.134 -4.900 -10.688 1.00 . B B . 50 GLN HB3 1 1
2 3853 2 1 50 GLN HE21 H -9.099 -3.389 -9.639 1.00 . B B . 50 GLN HE21 1 1
2 3854 2 1 50 GLN HE22 H -10.063 -4.762 -9.382 1.00 . B B . 50 GLN HE22 1 1
2 3855 2 1 50 GLN HG2 H -7.669 -3.110 -11.344 1.00 . B B . 50 GLN HG2 1 1
2 3856 2 1 50 GLN HG3 H -8.131 -4.011 -12.789 1.00 . B B . 50 GLN HG3 1 1
2 3857 2 1 50 GLN N N -5.842 -4.249 -14.004 1.00 . B B . 50 GLN N 1 1
2 3858 2 1 50 GLN NE2 N -9.385 -4.288 -9.905 1.00 . B B . 50 GLN NE2 1 1
2 3859 2 1 50 GLN O O -3.618 -5.543 -13.148 1.00 . B B . 50 GLN O 1 1
2 3860 2 1 50 GLN OE1 O -9.211 -5.967 -11.289 1.00 . B B . 50 GLN OE1 1 1
2 3861 2 1 51 VAL C C -1.954 -5.328 -9.521 1.00 . B B . 51 VAL C 1 1
2 3862 2 1 51 VAL CA C -2.057 -4.966 -11.003 1.00 . B B . 51 VAL CA 1 1
2 3863 2 1 51 VAL CB C -0.987 -3.926 -11.355 1.00 . B B . 51 VAL CB 1 1
2 3864 2 1 51 VAL CG1 C -1.338 -2.590 -10.698 1.00 . B B . 51 VAL CG1 1 1
2 3865 2 1 51 VAL CG2 C 0.380 -4.400 -10.850 1.00 . B B . 51 VAL CG2 1 1
2 3866 2 1 51 VAL H H -3.807 -3.751 -10.652 1.00 . B B . 51 VAL H 1 1
2 3867 2 1 51 VAL HA H -1.901 -5.859 -11.595 1.00 . B B . 51 VAL HA 1 1
2 3868 2 1 51 VAL HB H -0.953 -3.799 -12.427 1.00 . B B . 51 VAL HB 1 1
2 3869 2 1 51 VAL HG11 H -2.277 -2.231 -11.091 1.00 . B B . 51 VAL HG11 1 1
2 3870 2 1 51 VAL HG12 H -0.559 -1.870 -10.909 1.00 . B B . 51 VAL HG12 1 1
2 3871 2 1 51 VAL HG13 H -1.422 -2.725 -9.630 1.00 . B B . 51 VAL HG13 1 1
2 3872 2 1 51 VAL HG21 H 1.160 -3.807 -11.307 1.00 . B B . 51 VAL HG21 1 1
2 3873 2 1 51 VAL HG22 H 0.520 -5.439 -11.112 1.00 . B B . 51 VAL HG22 1 1
2 3874 2 1 51 VAL HG23 H 0.427 -4.289 -9.778 1.00 . B B . 51 VAL HG23 1 1
2 3875 2 1 51 VAL N N -3.414 -4.397 -11.279 1.00 . B B . 51 VAL N 1 1
2 3876 2 1 51 VAL O O -2.486 -4.650 -8.666 1.00 . B B . 51 VAL O 1 1
2 3877 2 1 52 GLU C C 0.343 -7.243 -7.579 1.00 . B B . 52 GLU C 1 1
2 3878 2 1 52 GLU CA C -1.108 -6.826 -7.794 1.00 . B B . 52 GLU CA 1 1
2 3879 2 1 52 GLU CB C -2.033 -8.011 -7.508 1.00 . B B . 52 GLU CB 1 1
2 3880 2 1 52 GLU CD C -4.424 -8.719 -7.341 1.00 . B B . 52 GLU CD 1 1
2 3881 2 1 52 GLU CG C -3.479 -7.619 -7.821 1.00 . B B . 52 GLU CG 1 1
2 3882 2 1 52 GLU H H -0.848 -6.926 -9.928 1.00 . B B . 52 GLU H 1 1
2 3883 2 1 52 GLU HA H -1.348 -6.009 -7.130 1.00 . B B . 52 GLU HA 1 1
2 3884 2 1 52 GLU HB2 H -1.745 -8.850 -8.125 1.00 . B B . 52 GLU HB2 1 1
2 3885 2 1 52 GLU HB3 H -1.954 -8.287 -6.467 1.00 . B B . 52 GLU HB3 1 1
2 3886 2 1 52 GLU HG2 H -3.717 -6.694 -7.322 1.00 . B B . 52 GLU HG2 1 1
2 3887 2 1 52 GLU HG3 H -3.593 -7.490 -8.887 1.00 . B B . 52 GLU HG3 1 1
2 3888 2 1 52 GLU N N -1.266 -6.399 -9.216 1.00 . B B . 52 GLU N 1 1
2 3889 2 1 52 GLU O O 1.000 -7.702 -8.491 1.00 . B B . 52 GLU O 1 1
2 3890 2 1 52 GLU OE1 O -4.237 -9.188 -6.229 1.00 . B B . 52 GLU OE1 1 1
2 3891 2 1 52 GLU OE2 O -5.324 -9.067 -8.085 1.00 . B B . 52 GLU OE2 1 1
2 3892 2 1 53 VAL C C 2.352 -8.310 -4.853 1.00 . B B . 53 VAL C 1 1
2 3893 2 1 53 VAL CA C 2.281 -7.452 -6.111 1.00 . B B . 53 VAL CA 1 1
2 3894 2 1 53 VAL CB C 3.103 -6.179 -5.897 1.00 . B B . 53 VAL CB 1 1
2 3895 2 1 53 VAL CG1 C 4.587 -6.541 -5.793 1.00 . B B . 53 VAL CG1 1 1
2 3896 2 1 53 VAL CG2 C 2.884 -5.228 -7.079 1.00 . B B . 53 VAL CG2 1 1
2 3897 2 1 53 VAL H H 0.311 -6.695 -5.667 1.00 . B B . 53 VAL H 1 1
2 3898 2 1 53 VAL HA H 2.693 -8.009 -6.944 1.00 . B B . 53 VAL HA 1 1
2 3899 2 1 53 VAL HB H 2.788 -5.697 -4.982 1.00 . B B . 53 VAL HB 1 1
2 3900 2 1 53 VAL HG11 H 5.182 -5.641 -5.834 1.00 . B B . 53 VAL HG11 1 1
2 3901 2 1 53 VAL HG12 H 4.859 -7.188 -6.614 1.00 . B B . 53 VAL HG12 1 1
2 3902 2 1 53 VAL HG13 H 4.768 -7.049 -4.858 1.00 . B B . 53 VAL HG13 1 1
2 3903 2 1 53 VAL HG21 H 2.909 -5.789 -8.001 1.00 . B B . 53 VAL HG21 1 1
2 3904 2 1 53 VAL HG22 H 3.664 -4.480 -7.091 1.00 . B B . 53 VAL HG22 1 1
2 3905 2 1 53 VAL HG23 H 1.924 -4.746 -6.977 1.00 . B B . 53 VAL HG23 1 1
2 3906 2 1 53 VAL N N 0.858 -7.077 -6.384 1.00 . B B . 53 VAL N 1 1
2 3907 2 1 53 VAL O O 1.461 -8.297 -4.028 1.00 . B B . 53 VAL O 1 1
2 3908 2 1 54 GLU C C 5.024 -9.950 -3.060 1.00 . B B . 54 GLU C 1 1
2 3909 2 1 54 GLU CA C 3.557 -9.927 -3.491 1.00 . B B . 54 GLU CA 1 1
2 3910 2 1 54 GLU CB C 3.094 -11.348 -3.822 1.00 . B B . 54 GLU CB 1 1
2 3911 2 1 54 GLU CD C 3.171 -13.186 -5.509 1.00 . B B . 54 GLU CD 1 1
2 3912 2 1 54 GLU CG C 3.697 -11.795 -5.158 1.00 . B B . 54 GLU CG 1 1
2 3913 2 1 54 GLU H H 4.117 -9.054 -5.377 1.00 . B B . 54 GLU H 1 1
2 3914 2 1 54 GLU HA H 2.955 -9.534 -2.681 1.00 . B B . 54 GLU HA 1 1
2 3915 2 1 54 GLU HB2 H 3.421 -12.020 -3.041 1.00 . B B . 54 GLU HB2 1 1
2 3916 2 1 54 GLU HB3 H 2.018 -11.369 -3.889 1.00 . B B . 54 GLU HB3 1 1
2 3917 2 1 54 GLU HG2 H 3.415 -11.099 -5.935 1.00 . B B . 54 GLU HG2 1 1
2 3918 2 1 54 GLU HG3 H 4.772 -11.828 -5.077 1.00 . B B . 54 GLU HG3 1 1
2 3919 2 1 54 GLU N N 3.412 -9.059 -4.697 1.00 . B B . 54 GLU N 1 1
2 3920 2 1 54 GLU O O 5.927 -9.923 -3.882 1.00 . B B . 54 GLU O 1 1
2 3921 2 1 54 GLU OE1 O 1.982 -13.302 -5.756 1.00 . B B . 54 GLU OE1 1 1
2 3922 2 1 54 GLU OE2 O 3.966 -14.111 -5.524 1.00 . B B . 54 GLU OE2 1 1
2 3923 2 1 55 GLY C C 6.744 -9.429 0.130 1.00 . B B . 55 GLY C 1 1
2 3924 2 1 55 GLY CA C 6.682 -10.020 -1.281 1.00 . B B . 55 GLY CA 1 1
2 3925 2 1 55 GLY H H 4.531 -10.020 -1.131 1.00 . B B . 55 GLY H 1 1
2 3926 2 1 55 GLY HA2 H 7.039 -11.040 -1.259 1.00 . B B . 55 GLY HA2 1 1
2 3927 2 1 55 GLY HA3 H 7.305 -9.433 -1.938 1.00 . B B . 55 GLY HA3 1 1
2 3928 2 1 55 GLY N N 5.273 -9.999 -1.774 1.00 . B B . 55 GLY N 1 1
2 3929 2 1 55 GLY O O 5.732 -9.106 0.722 1.00 . B B . 55 GLY O 1 1
2 3930 2 1 56 LEU C C 8.546 -7.260 1.947 1.00 . B B . 56 LEU C 1 1
2 3931 2 1 56 LEU CA C 8.081 -8.722 2.052 1.00 . B B . 56 LEU CA 1 1
2 3932 2 1 56 LEU CB C 9.119 -9.551 2.843 1.00 . B B . 56 LEU CB 1 1
2 3933 2 1 56 LEU CD1 C 11.526 -10.278 2.641 1.00 . B B . 56 LEU CD1 1 1
2 3934 2 1 56 LEU CD2 C 9.771 -11.514 1.372 1.00 . B B . 56 LEU CD2 1 1
2 3935 2 1 56 LEU CG C 10.195 -10.131 1.890 1.00 . B B . 56 LEU CG 1 1
2 3936 2 1 56 LEU H H 8.729 -9.564 0.175 1.00 . B B . 56 LEU H 1 1
2 3937 2 1 56 LEU HA H 7.129 -8.753 2.569 1.00 . B B . 56 LEU HA 1 1
2 3938 2 1 56 LEU HB2 H 9.590 -8.917 3.586 1.00 . B B . 56 LEU HB2 1 1
2 3939 2 1 56 LEU HB3 H 8.612 -10.363 3.348 1.00 . B B . 56 LEU HB3 1 1
2 3940 2 1 56 LEU HD11 H 11.983 -9.307 2.755 1.00 . B B . 56 LEU HD11 1 1
2 3941 2 1 56 LEU HD12 H 12.188 -10.925 2.084 1.00 . B B . 56 LEU HD12 1 1
2 3942 2 1 56 LEU HD13 H 11.343 -10.706 3.616 1.00 . B B . 56 LEU HD13 1 1
2 3943 2 1 56 LEU HD21 H 9.566 -12.166 2.209 1.00 . B B . 56 LEU HD21 1 1
2 3944 2 1 56 LEU HD22 H 10.569 -11.933 0.780 1.00 . B B . 56 LEU HD22 1 1
2 3945 2 1 56 LEU HD23 H 8.886 -11.424 0.762 1.00 . B B . 56 LEU HD23 1 1
2 3946 2 1 56 LEU HG H 10.337 -9.460 1.052 1.00 . B B . 56 LEU HG 1 1
2 3947 2 1 56 LEU N N 7.931 -9.291 0.676 1.00 . B B . 56 LEU N 1 1
2 3948 2 1 56 LEU O O 9.642 -6.981 1.503 1.00 . B B . 56 LEU O 1 1
2 3949 2 1 57 ILE C C 9.003 -4.531 3.463 1.00 . B B . 57 ILE C 1 1
2 3950 2 1 57 ILE CA C 8.119 -4.891 2.269 1.00 . B B . 57 ILE CA 1 1
2 3951 2 1 57 ILE CB C 6.852 -4.015 2.272 1.00 . B B . 57 ILE CB 1 1
2 3952 2 1 57 ILE CD1 C 5.967 -5.504 0.456 1.00 . B B . 57 ILE CD1 1 1
2 3953 2 1 57 ILE CG1 C 6.201 -4.054 0.885 1.00 . B B . 57 ILE CG1 1 1
2 3954 2 1 57 ILE CG2 C 7.203 -2.561 2.624 1.00 . B B . 57 ILE CG2 1 1
2 3955 2 1 57 ILE H H 6.844 -6.573 2.705 1.00 . B B . 57 ILE H 1 1
2 3956 2 1 57 ILE HA H 8.671 -4.721 1.355 1.00 . B B . 57 ILE HA 1 1
2 3957 2 1 57 ILE HB H 6.158 -4.400 3.003 1.00 . B B . 57 ILE HB 1 1
2 3958 2 1 57 ILE HD11 H 6.896 -5.936 0.119 1.00 . B B . 57 ILE HD11 1 1
2 3959 2 1 57 ILE HD12 H 5.247 -5.526 -0.349 1.00 . B B . 57 ILE HD12 1 1
2 3960 2 1 57 ILE HD13 H 5.587 -6.071 1.294 1.00 . B B . 57 ILE HD13 1 1
2 3961 2 1 57 ILE HG12 H 5.257 -3.531 0.921 1.00 . B B . 57 ILE HG12 1 1
2 3962 2 1 57 ILE HG13 H 6.853 -3.570 0.171 1.00 . B B . 57 ILE HG13 1 1
2 3963 2 1 57 ILE HG21 H 7.357 -2.477 3.691 1.00 . B B . 57 ILE HG21 1 1
2 3964 2 1 57 ILE HG22 H 6.394 -1.912 2.326 1.00 . B B . 57 ILE HG22 1 1
2 3965 2 1 57 ILE HG23 H 8.108 -2.272 2.108 1.00 . B B . 57 ILE HG23 1 1
2 3966 2 1 57 ILE N N 7.722 -6.328 2.350 1.00 . B B . 57 ILE N 1 1
2 3967 2 1 57 ILE O O 8.642 -4.742 4.603 1.00 . B B . 57 ILE O 1 1
2 3968 2 1 58 ASP C C 10.964 -2.055 4.517 1.00 . B B . 58 ASP C 1 1
2 3969 2 1 58 ASP CA C 11.075 -3.565 4.302 1.00 . B B . 58 ASP CA 1 1
2 3970 2 1 58 ASP CB C 12.512 -3.922 3.916 1.00 . B B . 58 ASP CB 1 1
2 3971 2 1 58 ASP CG C 13.447 -3.637 5.093 1.00 . B B . 58 ASP CG 1 1
2 3972 2 1 58 ASP H H 10.411 -3.797 2.271 1.00 . B B . 58 ASP H 1 1
2 3973 2 1 58 ASP HA H 10.812 -4.079 5.218 1.00 . B B . 58 ASP HA 1 1
2 3974 2 1 58 ASP HB2 H 12.563 -4.971 3.662 1.00 . B B . 58 ASP HB2 1 1
2 3975 2 1 58 ASP HB3 H 12.815 -3.331 3.067 1.00 . B B . 58 ASP HB3 1 1
2 3976 2 1 58 ASP N N 10.155 -3.968 3.202 1.00 . B B . 58 ASP N 1 1
2 3977 2 1 58 ASP O O 11.280 -1.551 5.577 1.00 . B B . 58 ASP O 1 1
2 3978 2 1 58 ASP OD1 O 13.461 -4.431 6.019 1.00 . B B . 58 ASP OD1 1 1
2 3979 2 1 58 ASP OD2 O 14.132 -2.629 5.049 1.00 . B B . 58 ASP OD2 1 1
2 3980 2 1 59 ALA C C 9.541 0.765 2.601 1.00 . B B . 59 ALA C 1 1
2 3981 2 1 59 ALA CA C 10.418 0.156 3.696 1.00 . B B . 59 ALA CA 1 1
2 3982 2 1 59 ALA CB C 11.810 0.777 3.615 1.00 . B B . 59 ALA CB 1 1
2 3983 2 1 59 ALA H H 10.284 -1.736 2.667 1.00 . B B . 59 ALA H 1 1
2 3984 2 1 59 ALA HA H 9.988 0.372 4.661 1.00 . B B . 59 ALA HA 1 1
2 3985 2 1 59 ALA HB1 H 12.236 0.580 2.642 1.00 . B B . 59 ALA HB1 1 1
2 3986 2 1 59 ALA HB2 H 12.438 0.347 4.379 1.00 . B B . 59 ALA HB2 1 1
2 3987 2 1 59 ALA HB3 H 11.735 1.844 3.767 1.00 . B B . 59 ALA HB3 1 1
2 3988 2 1 59 ALA N N 10.527 -1.320 3.522 1.00 . B B . 59 ALA N 1 1
2 3989 2 1 59 ALA O O 9.404 0.225 1.520 1.00 . B B . 59 ALA O 1 1
2 3990 2 1 60 LEU C C 8.493 4.062 1.797 1.00 . B B . 60 LEU C 1 1
2 3991 2 1 60 LEU CA C 8.079 2.596 1.885 1.00 . B B . 60 LEU CA 1 1
2 3992 2 1 60 LEU CB C 6.616 2.509 2.343 1.00 . B B . 60 LEU CB 1 1
2 3993 2 1 60 LEU CD1 C 4.860 0.800 2.917 1.00 . B B . 60 LEU CD1 1 1
2 3994 2 1 60 LEU CD2 C 5.518 1.128 0.540 1.00 . B B . 60 LEU CD2 1 1
2 3995 2 1 60 LEU CG C 6.031 1.128 1.989 1.00 . B B . 60 LEU CG 1 1
2 3996 2 1 60 LEU H H 9.091 2.310 3.764 1.00 . B B . 60 LEU H 1 1
2 3997 2 1 60 LEU HA H 8.188 2.136 0.916 1.00 . B B . 60 LEU HA 1 1
2 3998 2 1 60 LEU HB2 H 6.581 2.653 3.412 1.00 . B B . 60 LEU HB2 1 1
2 3999 2 1 60 LEU HB3 H 6.035 3.288 1.864 1.00 . B B . 60 LEU HB3 1 1
2 4000 2 1 60 LEU HD11 H 5.174 0.888 3.947 1.00 . B B . 60 LEU HD11 1 1
2 4001 2 1 60 LEU HD12 H 4.524 -0.209 2.729 1.00 . B B . 60 LEU HD12 1 1
2 4002 2 1 60 LEU HD13 H 4.050 1.487 2.726 1.00 . B B . 60 LEU HD13 1 1
2 4003 2 1 60 LEU HD21 H 5.425 0.109 0.198 1.00 . B B . 60 LEU HD21 1 1
2 4004 2 1 60 LEU HD22 H 6.209 1.659 -0.093 1.00 . B B . 60 LEU HD22 1 1
2 4005 2 1 60 LEU HD23 H 4.552 1.611 0.496 1.00 . B B . 60 LEU HD23 1 1
2 4006 2 1 60 LEU HG H 6.794 0.372 2.099 1.00 . B B . 60 LEU HG 1 1
2 4007 2 1 60 LEU N N 8.951 1.900 2.884 1.00 . B B . 60 LEU N 1 1
2 4008 2 1 60 LEU O O 8.838 4.676 2.785 1.00 . B B . 60 LEU O 1 1
2 4009 2 1 61 VAL C C 7.814 6.765 -0.423 1.00 . B B . 61 VAL C 1 1
2 4010 2 1 61 VAL CA C 8.848 6.062 0.456 1.00 . B B . 61 VAL CA 1 1
2 4011 2 1 61 VAL CB C 10.221 6.132 -0.214 1.00 . B B . 61 VAL CB 1 1
2 4012 2 1 61 VAL CG1 C 10.551 7.583 -0.575 1.00 . B B . 61 VAL CG1 1 1
2 4013 2 1 61 VAL CG2 C 11.278 5.585 0.747 1.00 . B B . 61 VAL CG2 1 1
2 4014 2 1 61 VAL H H 8.178 4.112 -0.163 1.00 . B B . 61 VAL H 1 1
2 4015 2 1 61 VAL HA H 8.888 6.555 1.418 1.00 . B B . 61 VAL HA 1 1
2 4016 2 1 61 VAL HB H 10.210 5.536 -1.112 1.00 . B B . 61 VAL HB 1 1
2 4017 2 1 61 VAL HG11 H 10.305 8.227 0.258 1.00 . B B . 61 VAL HG11 1 1
2 4018 2 1 61 VAL HG12 H 9.975 7.878 -1.440 1.00 . B B . 61 VAL HG12 1 1
2 4019 2 1 61 VAL HG13 H 11.605 7.669 -0.797 1.00 . B B . 61 VAL HG13 1 1
2 4020 2 1 61 VAL HG21 H 11.126 6.006 1.728 1.00 . B B . 61 VAL HG21 1 1
2 4021 2 1 61 VAL HG22 H 12.263 5.851 0.390 1.00 . B B . 61 VAL HG22 1 1
2 4022 2 1 61 VAL HG23 H 11.192 4.511 0.801 1.00 . B B . 61 VAL HG23 1 1
2 4023 2 1 61 VAL N N 8.461 4.629 0.618 1.00 . B B . 61 VAL N 1 1
2 4024 2 1 61 VAL O O 7.617 6.409 -1.568 1.00 . B B . 61 VAL O 1 1
2 4025 2 1 62 TYR C C 6.396 10.040 -0.494 1.00 . B B . 62 TYR C 1 1
2 4026 2 1 62 TYR CA C 6.149 8.533 -0.691 1.00 . B B . 62 TYR CA 1 1
2 4027 2 1 62 TYR CB C 4.743 8.171 -0.187 1.00 . B B . 62 TYR CB 1 1
2 4028 2 1 62 TYR CD1 C 3.374 10.288 -0.278 1.00 . B B . 62 TYR CD1 1 1
2 4029 2 1 62 TYR CD2 C 3.118 8.656 -2.049 1.00 . B B . 62 TYR CD2 1 1
2 4030 2 1 62 TYR CE1 C 2.434 11.109 -0.896 1.00 . B B . 62 TYR CE1 1 1
2 4031 2 1 62 TYR CE2 C 2.173 9.479 -2.668 1.00 . B B . 62 TYR CE2 1 1
2 4032 2 1 62 TYR CG C 3.721 9.060 -0.855 1.00 . B B . 62 TYR CG 1 1
2 4033 2 1 62 TYR CZ C 1.830 10.706 -2.090 1.00 . B B . 62 TYR CZ 1 1
2 4034 2 1 62 TYR H H 7.346 8.039 1.027 1.00 . B B . 62 TYR H 1 1
2 4035 2 1 62 TYR HA H 6.228 8.279 -1.736 1.00 . B B . 62 TYR HA 1 1
2 4036 2 1 62 TYR HB2 H 4.534 7.138 -0.433 1.00 . B B . 62 TYR HB2 1 1
2 4037 2 1 62 TYR HB3 H 4.691 8.303 0.881 1.00 . B B . 62 TYR HB3 1 1
2 4038 2 1 62 TYR HD1 H 3.827 10.601 0.647 1.00 . B B . 62 TYR HD1 1 1
2 4039 2 1 62 TYR HD2 H 3.379 7.709 -2.490 1.00 . B B . 62 TYR HD2 1 1
2 4040 2 1 62 TYR HE1 H 2.169 12.056 -0.450 1.00 . B B . 62 TYR HE1 1 1
2 4041 2 1 62 TYR HE2 H 1.707 9.166 -3.589 1.00 . B B . 62 TYR HE2 1 1
2 4042 2 1 62 TYR HH H 0.199 11.690 -2.059 1.00 . B B . 62 TYR HH 1 1
2 4043 2 1 62 TYR N N 7.164 7.775 0.102 1.00 . B B . 62 TYR N 1 1
2 4044 2 1 62 TYR O O 6.054 10.589 0.531 1.00 . B B . 62 TYR O 1 1
2 4045 2 1 62 TYR OH O 0.897 11.520 -2.695 1.00 . B B . 62 TYR OH 1 1
2 4046 2 1 63 PRO C C 6.019 12.977 -0.889 1.00 . B B . 63 PRO C 1 1
2 4047 2 1 63 PRO CA C 7.257 12.184 -1.338 1.00 . B B . 63 PRO CA 1 1
2 4048 2 1 63 PRO CB C 7.673 12.585 -2.761 1.00 . B B . 63 PRO CB 1 1
2 4049 2 1 63 PRO CD C 7.501 10.176 -2.735 1.00 . B B . 63 PRO CD 1 1
2 4050 2 1 63 PRO CG C 8.279 11.348 -3.339 1.00 . B B . 63 PRO CG 1 1
2 4051 2 1 63 PRO HA H 8.077 12.363 -0.660 1.00 . B B . 63 PRO HA 1 1
2 4052 2 1 63 PRO HB2 H 6.807 12.887 -3.338 1.00 . B B . 63 PRO HB2 1 1
2 4053 2 1 63 PRO HB3 H 8.403 13.379 -2.733 1.00 . B B . 63 PRO HB3 1 1
2 4054 2 1 63 PRO HD2 H 6.685 9.886 -3.382 1.00 . B B . 63 PRO HD2 1 1
2 4055 2 1 63 PRO HD3 H 8.155 9.337 -2.552 1.00 . B B . 63 PRO HD3 1 1
2 4056 2 1 63 PRO HG2 H 8.181 11.353 -4.417 1.00 . B B . 63 PRO HG2 1 1
2 4057 2 1 63 PRO HG3 H 9.320 11.278 -3.060 1.00 . B B . 63 PRO HG3 1 1
2 4058 2 1 63 PRO N N 6.993 10.715 -1.453 1.00 . B B . 63 PRO N 1 1
2 4059 2 1 63 PRO O O 5.174 13.335 -1.683 1.00 . B B . 63 PRO O 1 1
2 4060 2 1 64 LEU C C 5.093 15.551 0.819 1.00 . B B . 64 LEU C 1 1
2 4061 2 1 64 LEU CA C 4.774 14.052 0.913 1.00 . B B . 64 LEU CA 1 1
2 4062 2 1 64 LEU CB C 4.472 13.663 2.382 1.00 . B B . 64 LEU CB 1 1
2 4063 2 1 64 LEU CD1 C 6.337 11.997 2.954 1.00 . B B . 64 LEU CD1 1 1
2 4064 2 1 64 LEU CD2 C 6.810 14.479 2.950 1.00 . B B . 64 LEU CD2 1 1
2 4065 2 1 64 LEU CG C 5.753 13.399 3.220 1.00 . B B . 64 LEU CG 1 1
2 4066 2 1 64 LEU H H 6.629 12.986 0.989 1.00 . B B . 64 LEU H 1 1
2 4067 2 1 64 LEU HA H 3.900 13.846 0.306 1.00 . B B . 64 LEU HA 1 1
2 4068 2 1 64 LEU HB2 H 3.915 14.465 2.847 1.00 . B B . 64 LEU HB2 1 1
2 4069 2 1 64 LEU HB3 H 3.857 12.775 2.385 1.00 . B B . 64 LEU HB3 1 1
2 4070 2 1 64 LEU HD11 H 7.056 12.036 2.150 1.00 . B B . 64 LEU HD11 1 1
2 4071 2 1 64 LEU HD12 H 5.548 11.309 2.695 1.00 . B B . 64 LEU HD12 1 1
2 4072 2 1 64 LEU HD13 H 6.831 11.648 3.850 1.00 . B B . 64 LEU HD13 1 1
2 4073 2 1 64 LEU HD21 H 6.371 15.451 3.104 1.00 . B B . 64 LEU HD21 1 1
2 4074 2 1 64 LEU HD22 H 7.174 14.402 1.939 1.00 . B B . 64 LEU HD22 1 1
2 4075 2 1 64 LEU HD23 H 7.636 14.347 3.637 1.00 . B B . 64 LEU HD23 1 1
2 4076 2 1 64 LEU HG H 5.479 13.448 4.266 1.00 . B B . 64 LEU HG 1 1
2 4077 2 1 64 LEU N N 5.929 13.270 0.384 1.00 . B B . 64 LEU N 1 1
2 4078 2 1 64 LEU O O 4.397 16.374 1.375 1.00 . B B . 64 LEU O 1 1
2 4079 2 1 65 GLU C C 6.516 18.104 1.238 1.00 . B B . 65 GLU C 1 1
2 4080 2 1 65 GLU CA C 6.567 17.312 -0.075 1.00 . B B . 65 GLU CA 1 1
2 4081 2 1 65 GLU CB C 5.708 18.007 -1.159 1.00 . B B . 65 GLU CB 1 1
2 4082 2 1 65 GLU CD C 3.320 17.132 -1.072 1.00 . B B . 65 GLU CD 1 1
2 4083 2 1 65 GLU CG C 4.257 18.289 -0.688 1.00 . B B . 65 GLU CG 1 1
2 4084 2 1 65 GLU H H 6.663 15.178 -0.318 1.00 . B B . 65 GLU H 1 1
2 4085 2 1 65 GLU HA H 7.591 17.305 -0.416 1.00 . B B . 65 GLU HA 1 1
2 4086 2 1 65 GLU HB2 H 6.180 18.946 -1.415 1.00 . B B . 65 GLU HB2 1 1
2 4087 2 1 65 GLU HB3 H 5.685 17.382 -2.040 1.00 . B B . 65 GLU HB3 1 1
2 4088 2 1 65 GLU HG2 H 4.227 18.426 0.378 1.00 . B B . 65 GLU HG2 1 1
2 4089 2 1 65 GLU HG3 H 3.903 19.193 -1.165 1.00 . B B . 65 GLU HG3 1 1
2 4090 2 1 65 GLU N N 6.141 15.885 0.110 1.00 . B B . 65 GLU N 1 1
2 4091 2 1 65 GLU O O 6.142 17.608 2.278 1.00 . B B . 65 GLU O 1 1
2 4092 2 1 65 GLU OE1 O 3.506 16.565 -2.137 1.00 . B B . 65 GLU OE1 1 1
2 4093 2 1 65 GLU OE2 O 2.418 16.849 -0.299 1.00 . B B . 65 GLU OE2 1 1
2 4094 2 1 66 HIS C C 7.241 21.642 2.016 1.00 . B B . 66 HIS C 1 1
2 4095 2 1 66 HIS CA C 6.871 20.208 2.401 1.00 . B B . 66 HIS CA 1 1
2 4096 2 1 66 HIS CB C 7.860 19.680 3.444 1.00 . B B . 66 HIS CB 1 1
2 4097 2 1 66 HIS CD2 C 10.294 18.712 3.245 1.00 . B B . 66 HIS CD2 1 1
2 4098 2 1 66 HIS CE1 C 10.792 19.511 1.291 1.00 . B B . 66 HIS CE1 1 1
2 4099 2 1 66 HIS CG C 9.197 19.416 2.809 1.00 . B B . 66 HIS CG 1 1
2 4100 2 1 66 HIS H H 7.195 19.728 0.326 1.00 . B B . 66 HIS H 1 1
2 4101 2 1 66 HIS HA H 5.875 20.197 2.815 1.00 . B B . 66 HIS HA 1 1
2 4102 2 1 66 HIS HB2 H 7.977 20.413 4.227 1.00 . B B . 66 HIS HB2 1 1
2 4103 2 1 66 HIS HB3 H 7.477 18.762 3.866 1.00 . B B . 66 HIS HB3 1 1
2 4104 2 1 66 HIS HD2 H 10.366 18.190 4.189 1.00 . B B . 66 HIS HD2 1 1
2 4105 2 1 66 HIS HE1 H 11.323 19.750 0.383 1.00 . B B . 66 HIS HE1 1 1
2 4106 2 1 66 HIS HE2 H 12.185 18.369 2.328 1.00 . B B . 66 HIS HE2 1 1
2 4107 2 1 66 HIS N N 6.896 19.352 1.180 1.00 . B B . 66 HIS N 1 1
2 4108 2 1 66 HIS ND1 N 9.538 19.915 1.562 1.00 . B B . 66 HIS ND1 1 1
2 4109 2 1 66 HIS NE2 N 11.296 18.777 2.285 1.00 . B B . 66 HIS NE2 1 1
2 4110 2 1 66 HIS O O 8.322 22.116 2.307 1.00 . B B . 66 HIS O 1 1
2 4111 2 1 67 HIS C C 6.722 24.619 2.205 1.00 . B B . 67 HIS C 1 1
2 4112 2 1 67 HIS CA C 6.644 23.741 0.956 1.00 . B B . 67 HIS CA 1 1
2 4113 2 1 67 HIS CB C 5.524 24.251 0.042 1.00 . B B . 67 HIS CB 1 1
2 4114 2 1 67 HIS CD2 C 6.925 26.454 -0.346 1.00 . B B . 67 HIS CD2 1 1
2 4115 2 1 67 HIS CE1 C 5.880 27.175 -2.106 1.00 . B B . 67 HIS CE1 1 1
2 4116 2 1 67 HIS CG C 5.938 25.537 -0.628 1.00 . B B . 67 HIS CG 1 1
2 4117 2 1 67 HIS H H 5.484 21.939 1.135 1.00 . B B . 67 HIS H 1 1
2 4118 2 1 67 HIS HA H 7.586 23.774 0.427 1.00 . B B . 67 HIS HA 1 1
2 4119 2 1 67 HIS HB2 H 5.314 23.508 -0.713 1.00 . B B . 67 HIS HB2 1 1
2 4120 2 1 67 HIS HB3 H 4.634 24.424 0.630 1.00 . B B . 67 HIS HB3 1 1
2 4121 2 1 67 HIS HD2 H 7.627 26.387 0.470 1.00 . B B . 67 HIS HD2 1 1
2 4122 2 1 67 HIS HE1 H 5.581 27.778 -2.949 1.00 . B B . 67 HIS HE1 1 1
2 4123 2 1 67 HIS HE2 H 7.466 28.269 -1.325 1.00 . B B . 67 HIS HE2 1 1
2 4124 2 1 67 HIS N N 6.348 22.339 1.361 1.00 . B B . 67 HIS N 1 1
2 4125 2 1 67 HIS ND1 N 5.287 26.021 -1.754 1.00 . B B . 67 HIS ND1 1 1
2 4126 2 1 67 HIS NE2 N 6.883 27.482 -1.281 1.00 . B B . 67 HIS NE2 1 1
2 4127 2 1 67 HIS O O 7.738 25.223 2.483 1.00 . B B . 67 HIS O 1 1
2 4128 2 1 68 HIS C C 4.531 25.151 5.128 1.00 . B B . 68 HIS C 1 1
2 4129 2 1 68 HIS CA C 5.679 25.539 4.190 1.00 . B B . 68 HIS CA 1 1
2 4130 2 1 68 HIS CB C 5.525 27.005 3.795 1.00 . B B . 68 HIS CB 1 1
2 4131 2 1 68 HIS CD2 C 4.046 28.037 1.883 1.00 . B B . 68 HIS CD2 1 1
2 4132 2 1 68 HIS CE1 C 2.302 26.766 2.105 1.00 . B B . 68 HIS CE1 1 1
2 4133 2 1 68 HIS CG C 4.317 27.168 2.911 1.00 . B B . 68 HIS CG 1 1
2 4134 2 1 68 HIS H H 4.847 24.200 2.721 1.00 . B B . 68 HIS H 1 1
2 4135 2 1 68 HIS HA H 6.622 25.406 4.701 1.00 . B B . 68 HIS HA 1 1
2 4136 2 1 68 HIS HB2 H 5.403 27.605 4.684 1.00 . B B . 68 HIS HB2 1 1
2 4137 2 1 68 HIS HB3 H 6.405 27.329 3.260 1.00 . B B . 68 HIS HB3 1 1
2 4138 2 1 68 HIS HD2 H 4.716 28.803 1.519 1.00 . B B . 68 HIS HD2 1 1
2 4139 2 1 68 HIS HE1 H 1.328 26.320 1.963 1.00 . B B . 68 HIS HE1 1 1
2 4140 2 1 68 HIS HE2 H 2.326 28.242 0.642 1.00 . B B . 68 HIS HE2 1 1
2 4141 2 1 68 HIS N N 5.658 24.694 2.963 1.00 . B B . 68 HIS N 1 1
2 4142 2 1 68 HIS ND1 N 3.190 26.367 3.037 1.00 . B B . 68 HIS ND1 1 1
2 4143 2 1 68 HIS NE2 N 2.777 27.779 1.378 1.00 . B B . 68 HIS NE2 1 1
2 4144 2 1 68 HIS O O 3.757 24.259 4.847 1.00 . B B . 68 HIS O 1 1
2 4145 2 1 69 HIS C C 3.383 26.556 8.357 1.00 . B B . 69 HIS C 1 1
2 4146 2 1 69 HIS CA C 3.313 25.536 7.200 1.00 . B B . 69 HIS CA 1 1
2 4147 2 1 69 HIS CB C 3.429 24.058 7.678 1.00 . B B . 69 HIS CB 1 1
2 4148 2 1 69 HIS CD2 C 2.211 21.822 6.958 1.00 . B B . 69 HIS CD2 1 1
2 4149 2 1 69 HIS CE1 C 0.577 22.693 5.824 1.00 . B B . 69 HIS CE1 1 1
2 4150 2 1 69 HIS CG C 2.386 23.187 6.995 1.00 . B B . 69 HIS CG 1 1
2 4151 2 1 69 HIS H H 5.046 26.554 6.435 1.00 . B B . 69 HIS H 1 1
2 4152 2 1 69 HIS HA H 2.378 25.690 6.691 1.00 . B B . 69 HIS HA 1 1
2 4153 2 1 69 HIS HB2 H 4.411 23.684 7.428 1.00 . B B . 69 HIS HB2 1 1
2 4154 2 1 69 HIS HB3 H 3.290 23.993 8.741 1.00 . B B . 69 HIS HB3 1 1
2 4155 2 1 69 HIS HD2 H 2.854 21.096 7.434 1.00 . B B . 69 HIS HD2 1 1
2 4156 2 1 69 HIS HE1 H -0.318 22.807 5.227 1.00 . B B . 69 HIS HE1 1 1
2 4157 2 1 69 HIS HE2 H 0.700 20.630 6.035 1.00 . B B . 69 HIS HE2 1 1
2 4158 2 1 69 HIS N N 4.414 25.833 6.239 1.00 . B B . 69 HIS N 1 1
2 4159 2 1 69 HIS ND1 N 1.330 23.717 6.261 1.00 . B B . 69 HIS ND1 1 1
2 4160 2 1 69 HIS NE2 N 1.069 21.519 6.221 1.00 . B B . 69 HIS NE2 1 1
2 4161 2 1 69 HIS O O 3.290 27.744 8.119 1.00 . B B . 69 HIS O 1 1
2 4162 2 1 70 HIS C C 4.537 28.261 10.349 1.00 . B B . 70 HIS C 1 1
2 4163 2 1 70 HIS CA C 3.608 27.106 10.715 1.00 . B B . 70 HIS CA 1 1
2 4164 2 1 70 HIS CB C 4.134 26.399 11.965 1.00 . B B . 70 HIS CB 1 1
2 4165 2 1 70 HIS CD2 C 5.902 24.930 10.650 1.00 . B B . 70 HIS CD2 1 1
2 4166 2 1 70 HIS CE1 C 7.546 25.121 12.054 1.00 . B B . 70 HIS CE1 1 1
2 4167 2 1 70 HIS CG C 5.457 25.728 11.684 1.00 . B B . 70 HIS CG 1 1
2 4168 2 1 70 HIS H H 3.618 25.182 9.778 1.00 . B B . 70 HIS H 1 1
2 4169 2 1 70 HIS HA H 2.620 27.490 10.913 1.00 . B B . 70 HIS HA 1 1
2 4170 2 1 70 HIS HB2 H 4.267 27.126 12.749 1.00 . B B . 70 HIS HB2 1 1
2 4171 2 1 70 HIS HB3 H 3.417 25.657 12.280 1.00 . B B . 70 HIS HB3 1 1
2 4172 2 1 70 HIS HD2 H 5.323 24.627 9.792 1.00 . B B . 70 HIS HD2 1 1
2 4173 2 1 70 HIS HE1 H 8.505 25.013 12.534 1.00 . B B . 70 HIS HE1 1 1
2 4174 2 1 70 HIS HE2 H 7.788 23.994 10.324 1.00 . B B . 70 HIS HE2 1 1
2 4175 2 1 70 HIS N N 3.541 26.134 9.589 1.00 . B B . 70 HIS N 1 1
2 4176 2 1 70 HIS ND1 N 6.524 25.834 12.563 1.00 . B B . 70 HIS ND1 1 1
2 4177 2 1 70 HIS NE2 N 7.219 24.555 10.893 1.00 . B B . 70 HIS NE2 1 1
2 4178 2 1 70 HIS O O 4.515 29.306 10.965 1.00 . B B . 70 HIS O 1 1
2 4179 2 1 71 HIS C C 7.350 29.379 9.947 1.00 . B B . 71 HIS C 1 1
2 4180 2 1 71 HIS CA C 6.279 29.137 8.881 1.00 . B B . 71 HIS CA 1 1
2 4181 2 1 71 HIS CB C 5.495 30.435 8.614 1.00 . B B . 71 HIS CB 1 1
2 4182 2 1 71 HIS CD2 C 7.026 32.467 7.948 1.00 . B B . 71 HIS CD2 1 1
2 4183 2 1 71 HIS CE1 C 7.181 32.062 5.822 1.00 . B B . 71 HIS CE1 1 1
2 4184 2 1 71 HIS CG C 6.294 31.331 7.706 1.00 . B B . 71 HIS CG 1 1
2 4185 2 1 71 HIS H H 5.317 27.209 8.873 1.00 . B B . 71 HIS H 1 1
2 4186 2 1 71 HIS HA H 6.757 28.814 7.965 1.00 . B B . 71 HIS HA 1 1
2 4187 2 1 71 HIS HB2 H 4.553 30.195 8.142 1.00 . B B . 71 HIS HB2 1 1
2 4188 2 1 71 HIS HB3 H 5.308 30.948 9.544 1.00 . B B . 71 HIS HB3 1 1
2 4189 2 1 71 HIS HD2 H 7.151 32.935 8.913 1.00 . B B . 71 HIS HD2 1 1
2 4190 2 1 71 HIS HE1 H 7.440 32.134 4.776 1.00 . B B . 71 HIS HE1 1 1
2 4191 2 1 71 HIS HE2 H 8.153 33.709 6.633 1.00 . B B . 71 HIS HE2 1 1
2 4192 2 1 71 HIS N N 5.338 28.068 9.339 1.00 . B B . 71 HIS N 1 1
2 4193 2 1 71 HIS ND1 N 6.406 31.090 6.343 1.00 . B B . 71 HIS ND1 1 1
2 4194 2 1 71 HIS NE2 N 7.584 32.922 6.758 1.00 . B B . 71 HIS NE2 1 1
2 4195 2 1 71 HIS O O 7.123 30.209 10.812 1.00 . B B . 71 HIS O 1 1
2 4196 2 1 71 HIS OXT O 8.381 28.732 9.877 1.00 . B B . 71 HIS OXT 1 1
3 4197 1 1 1 MET C C -9.113 8.799 -13.382 1.00 . A A . 1 MET C 1 1
3 4198 1 1 1 MET CA C -8.761 9.749 -14.530 1.00 . A A . 1 MET CA 1 1
3 4199 1 1 1 MET CB C -9.773 9.564 -15.668 1.00 . A A . 1 MET CB 1 1
3 4200 1 1 1 MET CE C -11.631 12.318 -16.526 1.00 . A A . 1 MET CE 1 1
3 4201 1 1 1 MET CG C -9.532 10.612 -16.760 1.00 . A A . 1 MET CG 1 1
3 4202 1 1 1 MET H1 H -7.129 10.137 -15.764 1.00 . A A . 1 MET H1 1 1
3 4203 1 1 1 MET H2 H -7.372 8.489 -15.435 1.00 . A A . 1 MET H2 1 1
3 4204 1 1 1 MET H3 H -6.714 9.508 -14.245 1.00 . A A . 1 MET H3 1 1
3 4205 1 1 1 MET HA H -8.797 10.767 -14.176 1.00 . A A . 1 MET HA 1 1
3 4206 1 1 1 MET HB2 H -9.661 8.576 -16.090 1.00 . A A . 1 MET HB2 1 1
3 4207 1 1 1 MET HB3 H -10.774 9.677 -15.280 1.00 . A A . 1 MET HB3 1 1
3 4208 1 1 1 MET HE1 H -11.744 12.349 -17.601 1.00 . A A . 1 MET HE1 1 1
3 4209 1 1 1 MET HE2 H -12.079 13.199 -16.085 1.00 . A A . 1 MET HE2 1 1
3 4210 1 1 1 MET HE3 H -12.120 11.438 -16.140 1.00 . A A . 1 MET HE3 1 1
3 4211 1 1 1 MET HG2 H -8.504 10.559 -17.088 1.00 . A A . 1 MET HG2 1 1
3 4212 1 1 1 MET HG3 H -10.185 10.415 -17.597 1.00 . A A . 1 MET HG3 1 1
3 4213 1 1 1 MET N N -7.390 9.448 -15.031 1.00 . A A . 1 MET N 1 1
3 4214 1 1 1 MET O O -8.428 7.828 -13.130 1.00 . A A . 1 MET O 1 1
3 4215 1 1 1 MET SD S -9.871 12.267 -16.108 1.00 . A A . 1 MET SD 1 1
3 4216 1 1 2 ASP C C -9.539 8.221 -10.457 1.00 . A A . 2 ASP C 1 1
3 4217 1 1 2 ASP CA C -10.606 8.202 -11.554 1.00 . A A . 2 ASP CA 1 1
3 4218 1 1 2 ASP CB C -10.811 6.764 -12.054 1.00 . A A . 2 ASP CB 1 1
3 4219 1 1 2 ASP CG C -11.789 6.026 -11.133 1.00 . A A . 2 ASP CG 1 1
3 4220 1 1 2 ASP H H -10.720 9.864 -12.916 1.00 . A A . 2 ASP H 1 1
3 4221 1 1 2 ASP HA H -11.536 8.579 -11.151 1.00 . A A . 2 ASP HA 1 1
3 4222 1 1 2 ASP HB2 H -11.212 6.790 -13.056 1.00 . A A . 2 ASP HB2 1 1
3 4223 1 1 2 ASP HB3 H -9.864 6.242 -12.062 1.00 . A A . 2 ASP HB3 1 1
3 4224 1 1 2 ASP N N -10.185 9.076 -12.688 1.00 . A A . 2 ASP N 1 1
3 4225 1 1 2 ASP O O -8.428 7.768 -10.646 1.00 . A A . 2 ASP O 1 1
3 4226 1 1 2 ASP OD1 O -11.477 5.878 -9.963 1.00 . A A . 2 ASP OD1 1 1
3 4227 1 1 2 ASP OD2 O -12.837 5.629 -11.615 1.00 . A A . 2 ASP OD2 1 1
3 4228 1 1 3 ASN C C -9.184 7.677 -7.191 1.00 . A A . 3 ASN C 1 1
3 4229 1 1 3 ASN CA C -8.893 8.803 -8.183 1.00 . A A . 3 ASN CA 1 1
3 4230 1 1 3 ASN CB C -9.042 10.141 -7.467 1.00 . A A . 3 ASN CB 1 1
3 4231 1 1 3 ASN CG C -10.417 10.213 -6.803 1.00 . A A . 3 ASN CG 1 1
3 4232 1 1 3 ASN H H -10.779 9.104 -9.184 1.00 . A A . 3 ASN H 1 1
3 4233 1 1 3 ASN HA H -7.883 8.707 -8.557 1.00 . A A . 3 ASN HA 1 1
3 4234 1 1 3 ASN HB2 H -8.278 10.229 -6.714 1.00 . A A . 3 ASN HB2 1 1
3 4235 1 1 3 ASN HB3 H -8.945 10.947 -8.178 1.00 . A A . 3 ASN HB3 1 1
3 4236 1 1 3 ASN HD21 H -9.759 11.252 -5.250 1.00 . A A . 3 ASN HD21 1 1
3 4237 1 1 3 ASN HD22 H -11.415 10.889 -5.231 1.00 . A A . 3 ASN HD22 1 1
3 4238 1 1 3 ASN N N -9.875 8.746 -9.308 1.00 . A A . 3 ASN N 1 1
3 4239 1 1 3 ASN ND2 N -10.542 10.836 -5.667 1.00 . A A . 3 ASN ND2 1 1
3 4240 1 1 3 ASN O O -8.385 7.369 -6.328 1.00 . A A . 3 ASN O 1 1
3 4241 1 1 3 ASN OD1 O -11.381 9.680 -7.314 1.00 . A A . 3 ASN OD1 1 1
3 4242 1 1 4 ARG C C -9.828 4.758 -6.635 1.00 . A A . 4 ARG C 1 1
3 4243 1 1 4 ARG CA C -10.697 5.978 -6.363 1.00 . A A . 4 ARG CA 1 1
3 4244 1 1 4 ARG CB C -12.166 5.602 -6.580 1.00 . A A . 4 ARG CB 1 1
3 4245 1 1 4 ARG CD C -13.351 6.974 -4.833 1.00 . A A . 4 ARG CD 1 1
3 4246 1 1 4 ARG CG C -13.072 6.818 -6.332 1.00 . A A . 4 ARG CG 1 1
3 4247 1 1 4 ARG CZ C -15.311 5.582 -4.587 1.00 . A A . 4 ARG CZ 1 1
3 4248 1 1 4 ARG H H -10.961 7.348 -7.998 1.00 . A A . 4 ARG H 1 1
3 4249 1 1 4 ARG HA H -10.549 6.305 -5.347 1.00 . A A . 4 ARG HA 1 1
3 4250 1 1 4 ARG HB2 H -12.297 5.261 -7.595 1.00 . A A . 4 ARG HB2 1 1
3 4251 1 1 4 ARG HB3 H -12.437 4.807 -5.900 1.00 . A A . 4 ARG HB3 1 1
3 4252 1 1 4 ARG HD2 H -12.425 7.102 -4.302 1.00 . A A . 4 ARG HD2 1 1
3 4253 1 1 4 ARG HD3 H -13.980 7.836 -4.669 1.00 . A A . 4 ARG HD3 1 1
3 4254 1 1 4 ARG HE H -13.550 5.083 -3.817 1.00 . A A . 4 ARG HE 1 1
3 4255 1 1 4 ARG HG2 H -12.589 7.712 -6.702 1.00 . A A . 4 ARG HG2 1 1
3 4256 1 1 4 ARG HG3 H -14.008 6.677 -6.854 1.00 . A A . 4 ARG HG3 1 1
3 4257 1 1 4 ARG HH11 H -15.468 7.264 -5.660 1.00 . A A . 4 ARG HH11 1 1
3 4258 1 1 4 ARG HH12 H -16.923 6.339 -5.500 1.00 . A A . 4 ARG HH12 1 1
3 4259 1 1 4 ARG HH21 H -15.439 3.853 -3.591 1.00 . A A . 4 ARG HH21 1 1
3 4260 1 1 4 ARG HH22 H -16.907 4.403 -4.326 1.00 . A A . 4 ARG HH22 1 1
3 4261 1 1 4 ARG N N -10.332 7.073 -7.302 1.00 . A A . 4 ARG N 1 1
3 4262 1 1 4 ARG NE N -14.042 5.752 -4.337 1.00 . A A . 4 ARG NE 1 1
3 4263 1 1 4 ARG NH1 N -15.952 6.465 -5.304 1.00 . A A . 4 ARG NH1 1 1
3 4264 1 1 4 ARG NH2 N -15.933 4.532 -4.133 1.00 . A A . 4 ARG NH2 1 1
3 4265 1 1 4 ARG O O -9.577 4.400 -7.769 1.00 . A A . 4 ARG O 1 1
3 4266 1 1 5 GLN C C -8.720 1.957 -4.600 1.00 . A A . 5 GLN C 1 1
3 4267 1 1 5 GLN CA C -8.518 2.902 -5.787 1.00 . A A . 5 GLN CA 1 1
3 4268 1 1 5 GLN CB C -7.049 3.321 -5.874 1.00 . A A . 5 GLN CB 1 1
3 4269 1 1 5 GLN CD C -5.223 4.592 -4.743 1.00 . A A . 5 GLN CD 1 1
3 4270 1 1 5 GLN CG C -6.640 4.036 -4.587 1.00 . A A . 5 GLN CG 1 1
3 4271 1 1 5 GLN H H -9.589 4.418 -4.693 1.00 . A A . 5 GLN H 1 1
3 4272 1 1 5 GLN HA H -8.803 2.395 -6.698 1.00 . A A . 5 GLN HA 1 1
3 4273 1 1 5 GLN HB2 H -6.433 2.442 -6.009 1.00 . A A . 5 GLN HB2 1 1
3 4274 1 1 5 GLN HB3 H -6.911 3.987 -6.713 1.00 . A A . 5 GLN HB3 1 1
3 4275 1 1 5 GLN HE21 H -4.767 3.399 -6.262 1.00 . A A . 5 GLN HE21 1 1
3 4276 1 1 5 GLN HE22 H -3.533 4.461 -5.779 1.00 . A A . 5 GLN HE22 1 1
3 4277 1 1 5 GLN HG2 H -7.327 4.846 -4.392 1.00 . A A . 5 GLN HG2 1 1
3 4278 1 1 5 GLN HG3 H -6.661 3.338 -3.764 1.00 . A A . 5 GLN HG3 1 1
3 4279 1 1 5 GLN N N -9.368 4.111 -5.599 1.00 . A A . 5 GLN N 1 1
3 4280 1 1 5 GLN NE2 N -4.442 4.110 -5.672 1.00 . A A . 5 GLN NE2 1 1
3 4281 1 1 5 GLN O O -9.094 2.375 -3.514 1.00 . A A . 5 GLN O 1 1
3 4282 1 1 5 GLN OE1 O -4.822 5.477 -4.013 1.00 . A A . 5 GLN OE1 1 1
3 4283 1 1 6 PHE C C -7.235 -0.878 -3.373 1.00 . A A . 6 PHE C 1 1
3 4284 1 1 6 PHE CA C -8.621 -0.320 -3.705 1.00 . A A . 6 PHE CA 1 1
3 4285 1 1 6 PHE CB C -9.532 -1.469 -4.176 1.00 . A A . 6 PHE CB 1 1
3 4286 1 1 6 PHE CD1 C -11.366 0.175 -4.693 1.00 . A A . 6 PHE CD1 1 1
3 4287 1 1 6 PHE CD2 C -10.810 -1.501 -6.351 1.00 . A A . 6 PHE CD2 1 1
3 4288 1 1 6 PHE CE1 C -12.349 0.693 -5.548 1.00 . A A . 6 PHE CE1 1 1
3 4289 1 1 6 PHE CE2 C -11.790 -0.984 -7.207 1.00 . A A . 6 PHE CE2 1 1
3 4290 1 1 6 PHE CG C -10.599 -0.920 -5.094 1.00 . A A . 6 PHE CG 1 1
3 4291 1 1 6 PHE CZ C -12.559 0.113 -6.805 1.00 . A A . 6 PHE CZ 1 1
3 4292 1 1 6 PHE H H -8.163 0.389 -5.686 1.00 . A A . 6 PHE H 1 1
3 4293 1 1 6 PHE HA H -9.044 0.145 -2.823 1.00 . A A . 6 PHE HA 1 1
3 4294 1 1 6 PHE HB2 H -8.947 -2.209 -4.706 1.00 . A A . 6 PHE HB2 1 1
3 4295 1 1 6 PHE HB3 H -10.001 -1.930 -3.319 1.00 . A A . 6 PHE HB3 1 1
3 4296 1 1 6 PHE HD1 H -11.203 0.619 -3.725 1.00 . A A . 6 PHE HD1 1 1
3 4297 1 1 6 PHE HD2 H -10.218 -2.349 -6.660 1.00 . A A . 6 PHE HD2 1 1
3 4298 1 1 6 PHE HE1 H -12.942 1.540 -5.238 1.00 . A A . 6 PHE HE1 1 1
3 4299 1 1 6 PHE HE2 H -11.951 -1.431 -8.177 1.00 . A A . 6 PHE HE2 1 1
3 4300 1 1 6 PHE HZ H -13.315 0.513 -7.466 1.00 . A A . 6 PHE HZ 1 1
3 4301 1 1 6 PHE N N -8.465 0.686 -4.803 1.00 . A A . 6 PHE N 1 1
3 4302 1 1 6 PHE O O -6.490 -1.257 -4.257 1.00 . A A . 6 PHE O 1 1
3 4303 1 1 7 LEU C C -5.758 -2.679 -0.808 1.00 . A A . 7 LEU C 1 1
3 4304 1 1 7 LEU CA C -5.543 -1.474 -1.724 1.00 . A A . 7 LEU CA 1 1
3 4305 1 1 7 LEU CB C -4.767 -0.381 -0.977 1.00 . A A . 7 LEU CB 1 1
3 4306 1 1 7 LEU CD1 C -2.499 0.465 -0.373 1.00 . A A . 7 LEU CD1 1 1
3 4307 1 1 7 LEU CD2 C -3.098 -1.923 0.145 1.00 . A A . 7 LEU CD2 1 1
3 4308 1 1 7 LEU CG C -3.283 -0.761 -0.853 1.00 . A A . 7 LEU CG 1 1
3 4309 1 1 7 LEU H H -7.503 -0.625 -1.422 1.00 . A A . 7 LEU H 1 1
3 4310 1 1 7 LEU HA H -4.985 -1.783 -2.597 1.00 . A A . 7 LEU HA 1 1
3 4311 1 1 7 LEU HB2 H -4.850 0.547 -1.525 1.00 . A A . 7 LEU HB2 1 1
3 4312 1 1 7 LEU HB3 H -5.190 -0.251 0.006 1.00 . A A . 7 LEU HB3 1 1
3 4313 1 1 7 LEU HD11 H -2.424 1.184 -1.176 1.00 . A A . 7 LEU HD11 1 1
3 4314 1 1 7 LEU HD12 H -1.508 0.162 -0.069 1.00 . A A . 7 LEU HD12 1 1
3 4315 1 1 7 LEU HD13 H -3.011 0.913 0.465 1.00 . A A . 7 LEU HD13 1 1
3 4316 1 1 7 LEU HD21 H -3.170 -2.861 -0.383 1.00 . A A . 7 LEU HD21 1 1
3 4317 1 1 7 LEU HD22 H -3.860 -1.883 0.909 1.00 . A A . 7 LEU HD22 1 1
3 4318 1 1 7 LEU HD23 H -2.125 -1.857 0.610 1.00 . A A . 7 LEU HD23 1 1
3 4319 1 1 7 LEU HG H -2.909 -1.057 -1.825 1.00 . A A . 7 LEU HG 1 1
3 4320 1 1 7 LEU N N -6.884 -0.934 -2.116 1.00 . A A . 7 LEU N 1 1
3 4321 1 1 7 LEU O O -6.417 -2.585 0.210 1.00 . A A . 7 LEU O 1 1
3 4322 1 1 8 SER C C -4.052 -5.404 0.326 1.00 . A A . 8 SER C 1 1
3 4323 1 1 8 SER CA C -5.381 -5.046 -0.331 1.00 . A A . 8 SER CA 1 1
3 4324 1 1 8 SER CB C -5.831 -6.209 -1.217 1.00 . A A . 8 SER CB 1 1
3 4325 1 1 8 SER H H -4.692 -3.863 -1.998 1.00 . A A . 8 SER H 1 1
3 4326 1 1 8 SER HA H -6.118 -4.880 0.437 1.00 . A A . 8 SER HA 1 1
3 4327 1 1 8 SER HB2 H -6.753 -5.954 -1.710 1.00 . A A . 8 SER HB2 1 1
3 4328 1 1 8 SER HB3 H -5.070 -6.408 -1.959 1.00 . A A . 8 SER HB3 1 1
3 4329 1 1 8 SER HG H -5.700 -8.123 -0.889 1.00 . A A . 8 SER HG 1 1
3 4330 1 1 8 SER N N -5.212 -3.817 -1.169 1.00 . A A . 8 SER N 1 1
3 4331 1 1 8 SER O O -3.020 -5.439 -0.313 1.00 . A A . 8 SER O 1 1
3 4332 1 1 8 SER OG O -6.032 -7.361 -0.409 1.00 . A A . 8 SER OG 1 1
3 4333 1 1 9 LEU C C -3.134 -7.028 3.438 1.00 . A A . 9 LEU C 1 1
3 4334 1 1 9 LEU CA C -2.813 -6.029 2.321 1.00 . A A . 9 LEU CA 1 1
3 4335 1 1 9 LEU CB C -2.189 -4.763 2.922 1.00 . A A . 9 LEU CB 1 1
3 4336 1 1 9 LEU CD1 C 0.169 -5.552 2.470 1.00 . A A . 9 LEU CD1 1 1
3 4337 1 1 9 LEU CD2 C -0.288 -3.844 4.260 1.00 . A A . 9 LEU CD2 1 1
3 4338 1 1 9 LEU CG C -0.827 -5.094 3.554 1.00 . A A . 9 LEU CG 1 1
3 4339 1 1 9 LEU H H -4.918 -5.635 2.098 1.00 . A A . 9 LEU H 1 1
3 4340 1 1 9 LEU HA H -2.120 -6.480 1.627 1.00 . A A . 9 LEU HA 1 1
3 4341 1 1 9 LEU HB2 H -2.052 -4.026 2.142 1.00 . A A . 9 LEU HB2 1 1
3 4342 1 1 9 LEU HB3 H -2.845 -4.363 3.680 1.00 . A A . 9 LEU HB3 1 1
3 4343 1 1 9 LEU HD11 H 0.070 -6.615 2.315 1.00 . A A . 9 LEU HD11 1 1
3 4344 1 1 9 LEU HD12 H 1.180 -5.335 2.786 1.00 . A A . 9 LEU HD12 1 1
3 4345 1 1 9 LEU HD13 H -0.032 -5.032 1.541 1.00 . A A . 9 LEU HD13 1 1
3 4346 1 1 9 LEU HD21 H -0.160 -3.050 3.540 1.00 . A A . 9 LEU HD21 1 1
3 4347 1 1 9 LEU HD22 H 0.665 -4.071 4.717 1.00 . A A . 9 LEU HD22 1 1
3 4348 1 1 9 LEU HD23 H -0.985 -3.530 5.022 1.00 . A A . 9 LEU HD23 1 1
3 4349 1 1 9 LEU HG H -0.954 -5.887 4.279 1.00 . A A . 9 LEU HG 1 1
3 4350 1 1 9 LEU N N -4.071 -5.670 1.607 1.00 . A A . 9 LEU N 1 1
3 4351 1 1 9 LEU O O -4.194 -6.992 4.036 1.00 . A A . 9 LEU O 1 1
3 4352 1 1 10 THR C C -1.135 -9.287 5.461 1.00 . A A . 10 THR C 1 1
3 4353 1 1 10 THR CA C -2.465 -8.930 4.799 1.00 . A A . 10 THR CA 1 1
3 4354 1 1 10 THR CB C -3.097 -10.188 4.201 1.00 . A A . 10 THR CB 1 1
3 4355 1 1 10 THR CG2 C -2.300 -10.640 2.977 1.00 . A A . 10 THR CG2 1 1
3 4356 1 1 10 THR H H -1.378 -7.933 3.228 1.00 . A A . 10 THR H 1 1
3 4357 1 1 10 THR HA H -3.129 -8.512 5.544 1.00 . A A . 10 THR HA 1 1
3 4358 1 1 10 THR HB H -4.110 -9.972 3.906 1.00 . A A . 10 THR HB 1 1
3 4359 1 1 10 THR HG1 H -4.002 -11.540 5.265 1.00 . A A . 10 THR HG1 1 1
3 4360 1 1 10 THR HG21 H -2.527 -9.995 2.141 1.00 . A A . 10 THR HG21 1 1
3 4361 1 1 10 THR HG22 H -2.571 -11.657 2.729 1.00 . A A . 10 THR HG22 1 1
3 4362 1 1 10 THR HG23 H -1.244 -10.591 3.194 1.00 . A A . 10 THR HG23 1 1
3 4363 1 1 10 THR N N -2.223 -7.922 3.723 1.00 . A A . 10 THR N 1 1
3 4364 1 1 10 THR O O -0.090 -8.797 5.080 1.00 . A A . 10 THR O 1 1
3 4365 1 1 10 THR OG1 O -3.102 -11.223 5.176 1.00 . A A . 10 THR OG1 1 1
3 4366 1 1 11 GLY C C 0.530 -9.342 8.056 1.00 . A A . 11 GLY C 1 1
3 4367 1 1 11 GLY CA C 0.107 -10.495 7.146 1.00 . A A . 11 GLY CA 1 1
3 4368 1 1 11 GLY H H -2.013 -10.505 6.758 1.00 . A A . 11 GLY H 1 1
3 4369 1 1 11 GLY HA2 H -0.048 -11.390 7.734 1.00 . A A . 11 GLY HA2 1 1
3 4370 1 1 11 GLY HA3 H 0.877 -10.674 6.409 1.00 . A A . 11 GLY HA3 1 1
3 4371 1 1 11 GLY N N -1.162 -10.125 6.459 1.00 . A A . 11 GLY N 1 1
3 4372 1 1 11 GLY O O 1.679 -9.212 8.428 1.00 . A A . 11 GLY O 1 1
3 4373 1 1 12 VAL C C 0.417 -7.838 10.648 1.00 . A A . 12 VAL C 1 1
3 4374 1 1 12 VAL CA C -0.081 -7.342 9.289 1.00 . A A . 12 VAL CA 1 1
3 4375 1 1 12 VAL CB C -1.339 -6.494 9.481 1.00 . A A . 12 VAL CB 1 1
3 4376 1 1 12 VAL CG1 C -2.375 -7.289 10.275 1.00 . A A . 12 VAL CG1 1 1
3 4377 1 1 12 VAL CG2 C -0.988 -5.212 10.241 1.00 . A A . 12 VAL CG2 1 1
3 4378 1 1 12 VAL H H -1.319 -8.629 8.089 1.00 . A A . 12 VAL H 1 1
3 4379 1 1 12 VAL HA H 0.687 -6.742 8.825 1.00 . A A . 12 VAL HA 1 1
3 4380 1 1 12 VAL HB H -1.748 -6.239 8.514 1.00 . A A . 12 VAL HB 1 1
3 4381 1 1 12 VAL HG11 H -3.331 -6.790 10.222 1.00 . A A . 12 VAL HG11 1 1
3 4382 1 1 12 VAL HG12 H -2.062 -7.359 11.306 1.00 . A A . 12 VAL HG12 1 1
3 4383 1 1 12 VAL HG13 H -2.463 -8.281 9.858 1.00 . A A . 12 VAL HG13 1 1
3 4384 1 1 12 VAL HG21 H -1.896 -4.721 10.552 1.00 . A A . 12 VAL HG21 1 1
3 4385 1 1 12 VAL HG22 H -0.425 -4.555 9.597 1.00 . A A . 12 VAL HG22 1 1
3 4386 1 1 12 VAL HG23 H -0.396 -5.450 11.113 1.00 . A A . 12 VAL HG23 1 1
3 4387 1 1 12 VAL N N -0.402 -8.501 8.410 1.00 . A A . 12 VAL N 1 1
3 4388 1 1 12 VAL O O -0.041 -8.837 11.167 1.00 . A A . 12 VAL O 1 1
3 4389 1 1 13 SER C C 0.838 -7.270 13.637 1.00 . A A . 13 SER C 1 1
3 4390 1 1 13 SER CA C 1.885 -7.546 12.554 1.00 . A A . 13 SER CA 1 1
3 4391 1 1 13 SER CB C 3.168 -6.765 12.857 1.00 . A A . 13 SER CB 1 1
3 4392 1 1 13 SER H H 1.699 -6.330 10.789 1.00 . A A . 13 SER H 1 1
3 4393 1 1 13 SER HA H 2.106 -8.603 12.534 1.00 . A A . 13 SER HA 1 1
3 4394 1 1 13 SER HB2 H 3.895 -6.955 12.086 1.00 . A A . 13 SER HB2 1 1
3 4395 1 1 13 SER HB3 H 2.950 -5.708 12.887 1.00 . A A . 13 SER HB3 1 1
3 4396 1 1 13 SER HG H 3.039 -7.751 14.528 1.00 . A A . 13 SER HG 1 1
3 4397 1 1 13 SER N N 1.351 -7.134 11.228 1.00 . A A . 13 SER N 1 1
3 4398 1 1 13 SER O O 0.616 -8.081 14.513 1.00 . A A . 13 SER O 1 1
3 4399 1 1 13 SER OG O 3.694 -7.190 14.107 1.00 . A A . 13 SER OG 1 1
3 4400 1 1 14 LYS C C -1.736 -4.676 14.182 1.00 . A A . 14 LYS C 1 1
3 4401 1 1 14 LYS CA C -0.850 -5.850 14.627 1.00 . A A . 14 LYS CA 1 1
3 4402 1 1 14 LYS CB C -0.146 -5.540 15.972 1.00 . A A . 14 LYS CB 1 1
3 4403 1 1 14 LYS CD C 0.936 -3.734 17.342 1.00 . A A . 14 LYS CD 1 1
3 4404 1 1 14 LYS CE C 0.348 -4.181 18.685 1.00 . A A . 14 LYS CE 1 1
3 4405 1 1 14 LYS CG C -0.054 -4.024 16.217 1.00 . A A . 14 LYS CG 1 1
3 4406 1 1 14 LYS H H 0.368 -5.490 12.870 1.00 . A A . 14 LYS H 1 1
3 4407 1 1 14 LYS HA H -1.471 -6.725 14.748 1.00 . A A . 14 LYS HA 1 1
3 4408 1 1 14 LYS HB2 H -0.699 -5.992 16.784 1.00 . A A . 14 LYS HB2 1 1
3 4409 1 1 14 LYS HB3 H 0.850 -5.957 15.949 1.00 . A A . 14 LYS HB3 1 1
3 4410 1 1 14 LYS HD2 H 1.855 -4.268 17.153 1.00 . A A . 14 LYS HD2 1 1
3 4411 1 1 14 LYS HD3 H 1.136 -2.675 17.372 1.00 . A A . 14 LYS HD3 1 1
3 4412 1 1 14 LYS HE2 H -0.666 -3.824 18.775 1.00 . A A . 14 LYS HE2 1 1
3 4413 1 1 14 LYS HE3 H 0.357 -5.260 18.741 1.00 . A A . 14 LYS HE3 1 1
3 4414 1 1 14 LYS HG2 H 0.278 -3.535 15.319 1.00 . A A . 14 LYS HG2 1 1
3 4415 1 1 14 LYS HG3 H -1.027 -3.643 16.488 1.00 . A A . 14 LYS HG3 1 1
3 4416 1 1 14 LYS HZ1 H 0.617 -3.643 20.679 1.00 . A A . 14 LYS HZ1 1 1
3 4417 1 1 14 LYS HZ2 H 1.429 -2.641 19.578 1.00 . A A . 14 LYS HZ2 1 1
3 4418 1 1 14 LYS HZ3 H 2.030 -4.196 19.914 1.00 . A A . 14 LYS HZ3 1 1
3 4419 1 1 14 LYS N N 0.185 -6.139 13.586 1.00 . A A . 14 LYS N 1 1
3 4420 1 1 14 LYS NZ N 1.168 -3.623 19.798 1.00 . A A . 14 LYS NZ 1 1
3 4421 1 1 14 LYS O O -1.363 -3.882 13.340 1.00 . A A . 14 LYS O 1 1
3 4422 1 1 15 VAL C C -3.572 -2.285 15.415 1.00 . A A . 15 VAL C 1 1
3 4423 1 1 15 VAL CA C -3.806 -3.417 14.417 1.00 . A A . 15 VAL CA 1 1
3 4424 1 1 15 VAL CB C -5.263 -3.883 14.484 1.00 . A A . 15 VAL CB 1 1
3 4425 1 1 15 VAL CG1 C -6.168 -2.809 13.879 1.00 . A A . 15 VAL CG1 1 1
3 4426 1 1 15 VAL CG2 C -5.414 -5.184 13.687 1.00 . A A . 15 VAL CG2 1 1
3 4427 1 1 15 VAL H H -3.171 -5.190 15.459 1.00 . A A . 15 VAL H 1 1
3 4428 1 1 15 VAL HA H -3.584 -3.064 13.420 1.00 . A A . 15 VAL HA 1 1
3 4429 1 1 15 VAL HB H -5.543 -4.053 15.513 1.00 . A A . 15 VAL HB 1 1
3 4430 1 1 15 VAL HG11 H -5.976 -1.862 14.362 1.00 . A A . 15 VAL HG11 1 1
3 4431 1 1 15 VAL HG12 H -7.202 -3.085 14.026 1.00 . A A . 15 VAL HG12 1 1
3 4432 1 1 15 VAL HG13 H -5.966 -2.722 12.822 1.00 . A A . 15 VAL HG13 1 1
3 4433 1 1 15 VAL HG21 H -4.926 -5.990 14.215 1.00 . A A . 15 VAL HG21 1 1
3 4434 1 1 15 VAL HG22 H -4.962 -5.065 12.714 1.00 . A A . 15 VAL HG22 1 1
3 4435 1 1 15 VAL HG23 H -6.463 -5.415 13.569 1.00 . A A . 15 VAL HG23 1 1
3 4436 1 1 15 VAL N N -2.901 -4.549 14.770 1.00 . A A . 15 VAL N 1 1
3 4437 1 1 15 VAL O O -3.915 -2.380 16.577 1.00 . A A . 15 VAL O 1 1
3 4438 1 1 16 GLN C C -3.922 0.797 16.039 1.00 . A A . 16 GLN C 1 1
3 4439 1 1 16 GLN CA C -2.678 -0.083 15.892 1.00 . A A . 16 GLN CA 1 1
3 4440 1 1 16 GLN CB C -1.522 0.746 15.317 1.00 . A A . 16 GLN CB 1 1
3 4441 1 1 16 GLN CD C -0.470 1.153 17.550 1.00 . A A . 16 GLN CD 1 1
3 4442 1 1 16 GLN CG C -1.099 1.819 16.325 1.00 . A A . 16 GLN CG 1 1
3 4443 1 1 16 GLN H H -2.683 -1.173 14.033 1.00 . A A . 16 GLN H 1 1
3 4444 1 1 16 GLN HA H -2.393 -0.470 16.859 1.00 . A A . 16 GLN HA 1 1
3 4445 1 1 16 GLN HB2 H -0.683 0.097 15.109 1.00 . A A . 16 GLN HB2 1 1
3 4446 1 1 16 GLN HB3 H -1.841 1.222 14.401 1.00 . A A . 16 GLN HB3 1 1
3 4447 1 1 16 GLN HE21 H 1.287 0.873 16.671 1.00 . A A . 16 GLN HE21 1 1
3 4448 1 1 16 GLN HE22 H 1.183 0.322 18.273 1.00 . A A . 16 GLN HE22 1 1
3 4449 1 1 16 GLN HG2 H -0.377 2.479 15.865 1.00 . A A . 16 GLN HG2 1 1
3 4450 1 1 16 GLN HG3 H -1.962 2.390 16.632 1.00 . A A . 16 GLN HG3 1 1
3 4451 1 1 16 GLN N N -2.963 -1.220 14.971 1.00 . A A . 16 GLN N 1 1
3 4452 1 1 16 GLN NE2 N 0.770 0.748 17.493 1.00 . A A . 16 GLN NE2 1 1
3 4453 1 1 16 GLN O O -4.402 1.035 17.129 1.00 . A A . 16 GLN O 1 1
3 4454 1 1 16 GLN OE1 O -1.112 0.998 18.569 1.00 . A A . 16 GLN OE1 1 1
3 4455 1 1 17 SER C C -6.299 2.231 13.643 1.00 . A A . 17 SER C 1 1
3 4456 1 1 17 SER CA C -5.646 2.160 15.020 1.00 . A A . 17 SER CA 1 1
3 4457 1 1 17 SER CB C -5.230 3.566 15.444 1.00 . A A . 17 SER CB 1 1
3 4458 1 1 17 SER H H -4.034 1.087 14.082 1.00 . A A . 17 SER H 1 1
3 4459 1 1 17 SER HA H -6.347 1.757 15.735 1.00 . A A . 17 SER HA 1 1
3 4460 1 1 17 SER HB2 H -4.645 3.515 16.344 1.00 . A A . 17 SER HB2 1 1
3 4461 1 1 17 SER HB3 H -4.637 4.014 14.657 1.00 . A A . 17 SER HB3 1 1
3 4462 1 1 17 SER HG H -6.147 5.276 15.595 1.00 . A A . 17 SER HG 1 1
3 4463 1 1 17 SER N N -4.441 1.288 14.949 1.00 . A A . 17 SER N 1 1
3 4464 1 1 17 SER O O -5.656 2.546 12.660 1.00 . A A . 17 SER O 1 1
3 4465 1 1 17 SER OG O -6.392 4.352 15.682 1.00 . A A . 17 SER OG 1 1
3 4466 1 1 18 PHE C C -9.237 3.205 12.271 1.00 . A A . 18 PHE C 1 1
3 4467 1 1 18 PHE CA C -8.286 2.001 12.247 1.00 . A A . 18 PHE CA 1 1
3 4468 1 1 18 PHE CB C -9.084 0.688 12.060 1.00 . A A . 18 PHE CB 1 1
3 4469 1 1 18 PHE CD1 C -9.949 0.912 9.693 1.00 . A A . 18 PHE CD1 1 1
3 4470 1 1 18 PHE CD2 C -8.220 -0.722 10.157 1.00 . A A . 18 PHE CD2 1 1
3 4471 1 1 18 PHE CE1 C -9.940 0.534 8.344 1.00 . A A . 18 PHE CE1 1 1
3 4472 1 1 18 PHE CE2 C -8.209 -1.098 8.810 1.00 . A A . 18 PHE CE2 1 1
3 4473 1 1 18 PHE CG C -9.089 0.283 10.600 1.00 . A A . 18 PHE CG 1 1
3 4474 1 1 18 PHE CZ C -9.069 -0.471 7.904 1.00 . A A . 18 PHE CZ 1 1
3 4475 1 1 18 PHE H H -8.070 1.701 14.372 1.00 . A A . 18 PHE H 1 1
3 4476 1 1 18 PHE HA H -7.573 2.121 11.441 1.00 . A A . 18 PHE HA 1 1
3 4477 1 1 18 PHE HB2 H -8.621 -0.094 12.644 1.00 . A A . 18 PHE HB2 1 1
3 4478 1 1 18 PHE HB3 H -10.104 0.822 12.396 1.00 . A A . 18 PHE HB3 1 1
3 4479 1 1 18 PHE HD1 H -10.617 1.689 10.032 1.00 . A A . 18 PHE HD1 1 1
3 4480 1 1 18 PHE HD2 H -7.555 -1.205 10.857 1.00 . A A . 18 PHE HD2 1 1
3 4481 1 1 18 PHE HE1 H -10.603 1.020 7.644 1.00 . A A . 18 PHE HE1 1 1
3 4482 1 1 18 PHE HE2 H -7.537 -1.872 8.472 1.00 . A A . 18 PHE HE2 1 1
3 4483 1 1 18 PHE HZ H -9.061 -0.761 6.863 1.00 . A A . 18 PHE HZ 1 1
3 4484 1 1 18 PHE N N -7.576 1.946 13.565 1.00 . A A . 18 PHE N 1 1
3 4485 1 1 18 PHE O O -10.147 3.265 13.075 1.00 . A A . 18 PHE O 1 1
3 4486 1 1 19 ASP C C -10.372 5.660 9.943 1.00 . A A . 19 ASP C 1 1
3 4487 1 1 19 ASP CA C -9.915 5.385 11.383 1.00 . A A . 19 ASP CA 1 1
3 4488 1 1 19 ASP CB C -9.131 6.600 11.906 1.00 . A A . 19 ASP CB 1 1
3 4489 1 1 19 ASP CG C -8.240 6.176 13.074 1.00 . A A . 19 ASP CG 1 1
3 4490 1 1 19 ASP H H -8.281 4.100 10.770 1.00 . A A . 19 ASP H 1 1
3 4491 1 1 19 ASP HA H -10.776 5.218 12.012 1.00 . A A . 19 ASP HA 1 1
3 4492 1 1 19 ASP HB2 H -8.515 7.010 11.116 1.00 . A A . 19 ASP HB2 1 1
3 4493 1 1 19 ASP HB3 H -9.824 7.354 12.243 1.00 . A A . 19 ASP HB3 1 1
3 4494 1 1 19 ASP N N -9.027 4.170 11.404 1.00 . A A . 19 ASP N 1 1
3 4495 1 1 19 ASP O O -9.652 5.402 9.004 1.00 . A A . 19 ASP O 1 1
3 4496 1 1 19 ASP OD1 O -7.183 5.625 12.817 1.00 . A A . 19 ASP OD1 1 1
3 4497 1 1 19 ASP OD2 O -8.631 6.411 14.205 1.00 . A A . 19 ASP OD2 1 1
3 4498 1 1 20 PRO C C -11.272 7.661 7.772 1.00 . A A . 20 PRO C 1 1
3 4499 1 1 20 PRO CA C -12.059 6.503 8.391 1.00 . A A . 20 PRO CA 1 1
3 4500 1 1 20 PRO CB C -13.533 6.876 8.621 1.00 . A A . 20 PRO CB 1 1
3 4501 1 1 20 PRO CD C -12.525 6.578 10.800 1.00 . A A . 20 PRO CD 1 1
3 4502 1 1 20 PRO CG C -13.594 7.363 10.034 1.00 . A A . 20 PRO CG 1 1
3 4503 1 1 20 PRO HA H -11.995 5.627 7.763 1.00 . A A . 20 PRO HA 1 1
3 4504 1 1 20 PRO HB2 H -13.841 7.654 7.932 1.00 . A A . 20 PRO HB2 1 1
3 4505 1 1 20 PRO HB3 H -14.161 6.004 8.505 1.00 . A A . 20 PRO HB3 1 1
3 4506 1 1 20 PRO HD2 H -12.057 7.204 11.549 1.00 . A A . 20 PRO HD2 1 1
3 4507 1 1 20 PRO HD3 H -12.948 5.694 11.254 1.00 . A A . 20 PRO HD3 1 1
3 4508 1 1 20 PRO HG2 H -13.380 8.425 10.071 1.00 . A A . 20 PRO HG2 1 1
3 4509 1 1 20 PRO HG3 H -14.568 7.167 10.460 1.00 . A A . 20 PRO HG3 1 1
3 4510 1 1 20 PRO N N -11.551 6.198 9.756 1.00 . A A . 20 PRO N 1 1
3 4511 1 1 20 PRO O O -11.370 7.941 6.594 1.00 . A A . 20 PRO O 1 1
3 4512 1 1 21 LYS C C -8.193 9.076 7.973 1.00 . A A . 21 LYS C 1 1
3 4513 1 1 21 LYS CA C -9.671 9.485 8.081 1.00 . A A . 21 LYS CA 1 1
3 4514 1 1 21 LYS CB C -9.812 10.651 9.069 1.00 . A A . 21 LYS CB 1 1
3 4515 1 1 21 LYS CD C -9.456 11.381 11.452 1.00 . A A . 21 LYS CD 1 1
3 4516 1 1 21 LYS CE C -10.916 11.654 11.830 1.00 . A A . 21 LYS CE 1 1
3 4517 1 1 21 LYS CG C -9.367 10.203 10.469 1.00 . A A . 21 LYS CG 1 1
3 4518 1 1 21 LYS H H -10.436 8.079 9.524 1.00 . A A . 21 LYS H 1 1
3 4519 1 1 21 LYS HA H -10.028 9.799 7.110 1.00 . A A . 21 LYS HA 1 1
3 4520 1 1 21 LYS HB2 H -9.194 11.474 8.742 1.00 . A A . 21 LYS HB2 1 1
3 4521 1 1 21 LYS HB3 H -10.843 10.965 9.104 1.00 . A A . 21 LYS HB3 1 1
3 4522 1 1 21 LYS HD2 H -8.896 11.143 12.345 1.00 . A A . 21 LYS HD2 1 1
3 4523 1 1 21 LYS HD3 H -9.037 12.262 10.991 1.00 . A A . 21 LYS HD3 1 1
3 4524 1 1 21 LYS HE2 H -11.420 12.142 11.009 1.00 . A A . 21 LYS HE2 1 1
3 4525 1 1 21 LYS HE3 H -11.416 10.725 12.059 1.00 . A A . 21 LYS HE3 1 1
3 4526 1 1 21 LYS HG2 H -10.003 9.399 10.807 1.00 . A A . 21 LYS HG2 1 1
3 4527 1 1 21 LYS HG3 H -8.347 9.856 10.429 1.00 . A A . 21 LYS HG3 1 1
3 4528 1 1 21 LYS HZ1 H -10.910 11.963 13.888 1.00 . A A . 21 LYS HZ1 1 1
3 4529 1 1 21 LYS HZ2 H -11.835 13.091 13.024 1.00 . A A . 21 LYS HZ2 1 1
3 4530 1 1 21 LYS HZ3 H -10.139 13.189 13.000 1.00 . A A . 21 LYS HZ3 1 1
3 4531 1 1 21 LYS N N -10.488 8.334 8.579 1.00 . A A . 21 LYS N 1 1
3 4532 1 1 21 LYS NZ N -10.953 12.542 13.026 1.00 . A A . 21 LYS NZ 1 1
3 4533 1 1 21 LYS O O -7.396 9.753 7.355 1.00 . A A . 21 LYS O 1 1
3 4534 1 1 22 GLU C C -6.308 6.082 9.022 1.00 . A A . 22 GLU C 1 1
3 4535 1 1 22 GLU CA C -6.402 7.520 8.512 1.00 . A A . 22 GLU CA 1 1
3 4536 1 1 22 GLU CB C -5.527 8.425 9.387 1.00 . A A . 22 GLU CB 1 1
3 4537 1 1 22 GLU CD C -3.178 8.924 10.106 1.00 . A A . 22 GLU CD 1 1
3 4538 1 1 22 GLU CG C -4.059 7.987 9.276 1.00 . A A . 22 GLU CG 1 1
3 4539 1 1 22 GLU H H -8.484 7.445 9.065 1.00 . A A . 22 GLU H 1 1
3 4540 1 1 22 GLU HA H -6.054 7.559 7.491 1.00 . A A . 22 GLU HA 1 1
3 4541 1 1 22 GLU HB2 H -5.623 9.448 9.055 1.00 . A A . 22 GLU HB2 1 1
3 4542 1 1 22 GLU HB3 H -5.846 8.348 10.416 1.00 . A A . 22 GLU HB3 1 1
3 4543 1 1 22 GLU HG2 H -3.953 6.977 9.645 1.00 . A A . 22 GLU HG2 1 1
3 4544 1 1 22 GLU HG3 H -3.748 8.027 8.243 1.00 . A A . 22 GLU HG3 1 1
3 4545 1 1 22 GLU N N -7.825 7.974 8.573 1.00 . A A . 22 GLU N 1 1
3 4546 1 1 22 GLU O O -7.030 5.682 9.913 1.00 . A A . 22 GLU O 1 1
3 4547 1 1 22 GLU OE1 O -3.726 9.677 10.893 1.00 . A A . 22 GLU OE1 1 1
3 4548 1 1 22 GLU OE2 O -1.971 8.868 9.942 1.00 . A A . 22 GLU OE2 1 1
3 4549 1 1 23 ILE C C -3.818 3.664 9.369 1.00 . A A . 23 ILE C 1 1
3 4550 1 1 23 ILE CA C -5.255 3.882 8.901 1.00 . A A . 23 ILE CA 1 1
3 4551 1 1 23 ILE CB C -5.552 2.956 7.717 1.00 . A A . 23 ILE CB 1 1
3 4552 1 1 23 ILE CD1 C -8.031 2.967 8.261 1.00 . A A . 23 ILE CD1 1 1
3 4553 1 1 23 ILE CG1 C -6.974 3.218 7.180 1.00 . A A . 23 ILE CG1 1 1
3 4554 1 1 23 ILE CG2 C -5.417 1.498 8.155 1.00 . A A . 23 ILE CG2 1 1
3 4555 1 1 23 ILE H H -4.845 5.657 7.747 1.00 . A A . 23 ILE H 1 1
3 4556 1 1 23 ILE HA H -5.920 3.654 9.718 1.00 . A A . 23 ILE HA 1 1
3 4557 1 1 23 ILE HB H -4.838 3.150 6.933 1.00 . A A . 23 ILE HB 1 1
3 4558 1 1 23 ILE HD11 H -8.033 3.785 8.959 1.00 . A A . 23 ILE HD11 1 1
3 4559 1 1 23 ILE HD12 H -7.816 2.051 8.782 1.00 . A A . 23 ILE HD12 1 1
3 4560 1 1 23 ILE HD13 H -9.003 2.895 7.800 1.00 . A A . 23 ILE HD13 1 1
3 4561 1 1 23 ILE HG12 H -7.044 4.244 6.850 1.00 . A A . 23 ILE HG12 1 1
3 4562 1 1 23 ILE HG13 H -7.163 2.563 6.342 1.00 . A A . 23 ILE HG13 1 1
3 4563 1 1 23 ILE HG21 H -4.371 1.247 8.248 1.00 . A A . 23 ILE HG21 1 1
3 4564 1 1 23 ILE HG22 H -5.878 0.856 7.420 1.00 . A A . 23 ILE HG22 1 1
3 4565 1 1 23 ILE HG23 H -5.905 1.360 9.109 1.00 . A A . 23 ILE HG23 1 1
3 4566 1 1 23 ILE N N -5.416 5.304 8.461 1.00 . A A . 23 ILE N 1 1
3 4567 1 1 23 ILE O O -2.872 3.923 8.650 1.00 . A A . 23 ILE O 1 1
3 4568 1 1 24 LEU C C -2.173 1.430 11.419 1.00 . A A . 24 LEU C 1 1
3 4569 1 1 24 LEU CA C -2.291 2.922 11.127 1.00 . A A . 24 LEU CA 1 1
3 4570 1 1 24 LEU CB C -2.118 3.700 12.434 1.00 . A A . 24 LEU CB 1 1
3 4571 1 1 24 LEU CD1 C -2.233 5.951 13.510 1.00 . A A . 24 LEU CD1 1 1
3 4572 1 1 24 LEU CD2 C -1.492 5.747 11.121 1.00 . A A . 24 LEU CD2 1 1
3 4573 1 1 24 LEU CG C -2.425 5.182 12.201 1.00 . A A . 24 LEU CG 1 1
3 4574 1 1 24 LEU H H -4.441 2.978 11.125 1.00 . A A . 24 LEU H 1 1
3 4575 1 1 24 LEU HA H -1.526 3.216 10.418 1.00 . A A . 24 LEU HA 1 1
3 4576 1 1 24 LEU HB2 H -2.797 3.306 13.177 1.00 . A A . 24 LEU HB2 1 1
3 4577 1 1 24 LEU HB3 H -1.103 3.595 12.784 1.00 . A A . 24 LEU HB3 1 1
3 4578 1 1 24 LEU HD11 H -2.969 5.625 14.230 1.00 . A A . 24 LEU HD11 1 1
3 4579 1 1 24 LEU HD12 H -2.351 7.008 13.327 1.00 . A A . 24 LEU HD12 1 1
3 4580 1 1 24 LEU HD13 H -1.242 5.762 13.895 1.00 . A A . 24 LEU HD13 1 1
3 4581 1 1 24 LEU HD21 H -1.905 5.527 10.149 1.00 . A A . 24 LEU HD21 1 1
3 4582 1 1 24 LEU HD22 H -0.514 5.295 11.208 1.00 . A A . 24 LEU HD22 1 1
3 4583 1 1 24 LEU HD23 H -1.404 6.818 11.237 1.00 . A A . 24 LEU HD23 1 1
3 4584 1 1 24 LEU HG H -3.452 5.285 11.877 1.00 . A A . 24 LEU HG 1 1
3 4585 1 1 24 LEU N N -3.656 3.180 10.576 1.00 . A A . 24 LEU N 1 1
3 4586 1 1 24 LEU O O -2.880 0.900 12.255 1.00 . A A . 24 LEU O 1 1
3 4587 1 1 25 LEU C C 0.328 -1.098 11.086 1.00 . A A . 25 LEU C 1 1
3 4588 1 1 25 LEU CA C -1.149 -0.732 10.964 1.00 . A A . 25 LEU CA 1 1
3 4589 1 1 25 LEU CB C -1.770 -1.485 9.784 1.00 . A A . 25 LEU CB 1 1
3 4590 1 1 25 LEU CD1 C -3.859 -1.821 8.452 1.00 . A A . 25 LEU CD1 1 1
3 4591 1 1 25 LEU CD2 C -3.953 -2.008 10.947 1.00 . A A . 25 LEU CD2 1 1
3 4592 1 1 25 LEU CG C -3.293 -1.274 9.766 1.00 . A A . 25 LEU CG 1 1
3 4593 1 1 25 LEU H H -0.745 1.187 10.055 1.00 . A A . 25 LEU H 1 1
3 4594 1 1 25 LEU HA H -1.647 -1.022 11.876 1.00 . A A . 25 LEU HA 1 1
3 4595 1 1 25 LEU HB2 H -1.346 -1.112 8.862 1.00 . A A . 25 LEU HB2 1 1
3 4596 1 1 25 LEU HB3 H -1.553 -2.533 9.874 1.00 . A A . 25 LEU HB3 1 1
3 4597 1 1 25 LEU HD11 H -4.938 -1.802 8.489 1.00 . A A . 25 LEU HD11 1 1
3 4598 1 1 25 LEU HD12 H -3.522 -2.837 8.313 1.00 . A A . 25 LEU HD12 1 1
3 4599 1 1 25 LEU HD13 H -3.516 -1.211 7.630 1.00 . A A . 25 LEU HD13 1 1
3 4600 1 1 25 LEU HD21 H -3.446 -2.945 11.123 1.00 . A A . 25 LEU HD21 1 1
3 4601 1 1 25 LEU HD22 H -4.992 -2.201 10.720 1.00 . A A . 25 LEU HD22 1 1
3 4602 1 1 25 LEU HD23 H -3.897 -1.393 11.831 1.00 . A A . 25 LEU HD23 1 1
3 4603 1 1 25 LEU HG H -3.506 -0.217 9.834 1.00 . A A . 25 LEU HG 1 1
3 4604 1 1 25 LEU N N -1.300 0.740 10.733 1.00 . A A . 25 LEU N 1 1
3 4605 1 1 25 LEU O O 1.149 -0.680 10.293 1.00 . A A . 25 LEU O 1 1
3 4606 1 1 26 GLU C C 2.451 -3.336 11.192 1.00 . A A . 26 GLU C 1 1
3 4607 1 1 26 GLU CA C 2.098 -2.278 12.236 1.00 . A A . 26 GLU CA 1 1
3 4608 1 1 26 GLU CB C 2.326 -2.872 13.621 1.00 . A A . 26 GLU CB 1 1
3 4609 1 1 26 GLU CD C 4.076 -3.990 15.036 1.00 . A A . 26 GLU CD 1 1
3 4610 1 1 26 GLU CG C 3.833 -3.027 13.871 1.00 . A A . 26 GLU CG 1 1
3 4611 1 1 26 GLU H H 0.000 -2.214 12.704 1.00 . A A . 26 GLU H 1 1
3 4612 1 1 26 GLU HA H 2.726 -1.424 12.111 1.00 . A A . 26 GLU HA 1 1
3 4613 1 1 26 GLU HB2 H 1.904 -2.210 14.365 1.00 . A A . 26 GLU HB2 1 1
3 4614 1 1 26 GLU HB3 H 1.848 -3.835 13.677 1.00 . A A . 26 GLU HB3 1 1
3 4615 1 1 26 GLU HG2 H 4.315 -3.409 12.983 1.00 . A A . 26 GLU HG2 1 1
3 4616 1 1 26 GLU HG3 H 4.252 -2.062 14.118 1.00 . A A . 26 GLU HG3 1 1
3 4617 1 1 26 GLU N N 0.675 -1.884 12.074 1.00 . A A . 26 GLU N 1 1
3 4618 1 1 26 GLU O O 1.917 -4.434 11.212 1.00 . A A . 26 GLU O 1 1
3 4619 1 1 26 GLU OE1 O 3.205 -4.800 15.306 1.00 . A A . 26 GLU OE1 1 1
3 4620 1 1 26 GLU OE2 O 5.141 -3.915 15.625 1.00 . A A . 26 GLU OE2 1 1
3 4621 1 1 27 THR C C 5.249 -4.372 9.468 1.00 . A A . 27 THR C 1 1
3 4622 1 1 27 THR CA C 3.781 -3.999 9.245 1.00 . A A . 27 THR CA 1 1
3 4623 1 1 27 THR CB C 3.618 -3.365 7.859 1.00 . A A . 27 THR CB 1 1
3 4624 1 1 27 THR CG2 C 4.600 -2.204 7.700 1.00 . A A . 27 THR CG2 1 1
3 4625 1 1 27 THR H H 3.776 -2.131 10.321 1.00 . A A . 27 THR H 1 1
3 4626 1 1 27 THR HA H 3.173 -4.892 9.303 1.00 . A A . 27 THR HA 1 1
3 4627 1 1 27 THR HB H 2.611 -2.996 7.747 1.00 . A A . 27 THR HB 1 1
3 4628 1 1 27 THR HG1 H 3.451 -5.161 7.129 1.00 . A A . 27 THR HG1 1 1
3 4629 1 1 27 THR HG21 H 4.575 -1.588 8.585 1.00 . A A . 27 THR HG21 1 1
3 4630 1 1 27 THR HG22 H 4.321 -1.613 6.840 1.00 . A A . 27 THR HG22 1 1
3 4631 1 1 27 THR HG23 H 5.598 -2.593 7.558 1.00 . A A . 27 THR HG23 1 1
3 4632 1 1 27 THR N N 3.360 -3.019 10.295 1.00 . A A . 27 THR N 1 1
3 4633 1 1 27 THR O O 6.044 -3.560 9.917 1.00 . A A . 27 THR O 1 1
3 4634 1 1 27 THR OG1 O 3.878 -4.345 6.861 1.00 . A A . 27 THR OG1 1 1
3 4635 1 1 28 ILE C C 7.974 -5.125 9.844 1.00 . A A . 28 ILE C 1 1
3 4636 1 1 28 ILE CA C 6.976 -6.161 9.309 1.00 . A A . 28 ILE CA 1 1
3 4637 1 1 28 ILE CB C 7.478 -6.665 7.948 1.00 . A A . 28 ILE CB 1 1
3 4638 1 1 28 ILE CD1 C 5.778 -8.502 8.139 1.00 . A A . 28 ILE CD1 1 1
3 4639 1 1 28 ILE CG1 C 6.356 -7.419 7.229 1.00 . A A . 28 ILE CG1 1 1
3 4640 1 1 28 ILE CG2 C 8.673 -7.600 8.153 1.00 . A A . 28 ILE CG2 1 1
3 4641 1 1 28 ILE H H 4.887 -6.198 8.790 1.00 . A A . 28 ILE H 1 1
3 4642 1 1 28 ILE HA H 6.943 -6.993 9.995 1.00 . A A . 28 ILE HA 1 1
3 4643 1 1 28 ILE HB H 7.788 -5.826 7.343 1.00 . A A . 28 ILE HB 1 1
3 4644 1 1 28 ILE HD11 H 5.141 -9.145 7.556 1.00 . A A . 28 ILE HD11 1 1
3 4645 1 1 28 ILE HD12 H 5.196 -8.044 8.925 1.00 . A A . 28 ILE HD12 1 1
3 4646 1 1 28 ILE HD13 H 6.578 -9.081 8.573 1.00 . A A . 28 ILE HD13 1 1
3 4647 1 1 28 ILE HG12 H 5.576 -6.724 6.960 1.00 . A A . 28 ILE HG12 1 1
3 4648 1 1 28 ILE HG13 H 6.750 -7.878 6.336 1.00 . A A . 28 ILE HG13 1 1
3 4649 1 1 28 ILE HG21 H 9.489 -7.048 8.599 1.00 . A A . 28 ILE HG21 1 1
3 4650 1 1 28 ILE HG22 H 8.989 -7.997 7.200 1.00 . A A . 28 ILE HG22 1 1
3 4651 1 1 28 ILE HG23 H 8.388 -8.413 8.805 1.00 . A A . 28 ILE HG23 1 1
3 4652 1 1 28 ILE N N 5.584 -5.606 9.146 1.00 . A A . 28 ILE N 1 1
3 4653 1 1 28 ILE O O 8.383 -5.169 10.988 1.00 . A A . 28 ILE O 1 1
3 4654 1 1 29 GLN C C 8.880 -2.358 10.602 1.00 . A A . 29 GLN C 1 1
3 4655 1 1 29 GLN CA C 9.385 -3.193 9.430 1.00 . A A . 29 GLN CA 1 1
3 4656 1 1 29 GLN CB C 9.646 -2.256 8.253 1.00 . A A . 29 GLN CB 1 1
3 4657 1 1 29 GLN CD C 11.630 -3.556 7.473 1.00 . A A . 29 GLN CD 1 1
3 4658 1 1 29 GLN CG C 10.244 -3.042 7.087 1.00 . A A . 29 GLN CG 1 1
3 4659 1 1 29 GLN H H 8.057 -4.223 8.091 1.00 . A A . 29 GLN H 1 1
3 4660 1 1 29 GLN HA H 10.307 -3.679 9.706 1.00 . A A . 29 GLN HA 1 1
3 4661 1 1 29 GLN HB2 H 8.713 -1.804 7.944 1.00 . A A . 29 GLN HB2 1 1
3 4662 1 1 29 GLN HB3 H 10.338 -1.484 8.557 1.00 . A A . 29 GLN HB3 1 1
3 4663 1 1 29 GLN HE21 H 11.234 -5.429 6.954 1.00 . A A . 29 GLN HE21 1 1
3 4664 1 1 29 GLN HE22 H 12.797 -5.161 7.561 1.00 . A A . 29 GLN HE22 1 1
3 4665 1 1 29 GLN HG2 H 9.600 -3.876 6.853 1.00 . A A . 29 GLN HG2 1 1
3 4666 1 1 29 GLN HG3 H 10.326 -2.400 6.228 1.00 . A A . 29 GLN HG3 1 1
3 4667 1 1 29 GLN N N 8.387 -4.219 9.012 1.00 . A A . 29 GLN N 1 1
3 4668 1 1 29 GLN NE2 N 11.911 -4.819 7.315 1.00 . A A . 29 GLN NE2 1 1
3 4669 1 1 29 GLN O O 9.373 -2.451 11.708 1.00 . A A . 29 GLN O 1 1
3 4670 1 1 29 GLN OE1 O 12.468 -2.800 7.923 1.00 . A A . 29 GLN OE1 1 1
3 4671 1 1 30 GLY C C 5.906 -0.383 11.245 1.00 . A A . 30 GLY C 1 1
3 4672 1 1 30 GLY CA C 7.401 -0.626 11.439 1.00 . A A . 30 GLY CA 1 1
3 4673 1 1 30 GLY H H 7.550 -1.452 9.452 1.00 . A A . 30 GLY H 1 1
3 4674 1 1 30 GLY HA2 H 7.572 -1.080 12.403 1.00 . A A . 30 GLY HA2 1 1
3 4675 1 1 30 GLY HA3 H 7.916 0.318 11.397 1.00 . A A . 30 GLY HA3 1 1
3 4676 1 1 30 GLY N N 7.920 -1.515 10.357 1.00 . A A . 30 GLY N 1 1
3 4677 1 1 30 GLY O O 5.133 -1.306 11.109 1.00 . A A . 30 GLY O 1 1
3 4678 1 1 31 VAL C C 3.825 1.998 9.797 1.00 . A A . 31 VAL C 1 1
3 4679 1 1 31 VAL CA C 4.047 1.202 11.075 1.00 . A A . 31 VAL CA 1 1
3 4680 1 1 31 VAL CB C 3.571 2.023 12.276 1.00 . A A . 31 VAL CB 1 1
3 4681 1 1 31 VAL CG1 C 2.096 2.399 12.091 1.00 . A A . 31 VAL CG1 1 1
3 4682 1 1 31 VAL CG2 C 3.725 1.195 13.556 1.00 . A A . 31 VAL CG2 1 1
3 4683 1 1 31 VAL H H 6.149 1.587 11.366 1.00 . A A . 31 VAL H 1 1
3 4684 1 1 31 VAL HA H 3.466 0.305 11.012 1.00 . A A . 31 VAL HA 1 1
3 4685 1 1 31 VAL HB H 4.163 2.923 12.354 1.00 . A A . 31 VAL HB 1 1
3 4686 1 1 31 VAL HG11 H 1.712 2.809 13.012 1.00 . A A . 31 VAL HG11 1 1
3 4687 1 1 31 VAL HG12 H 1.529 1.518 11.824 1.00 . A A . 31 VAL HG12 1 1
3 4688 1 1 31 VAL HG13 H 2.007 3.134 11.306 1.00 . A A . 31 VAL HG13 1 1
3 4689 1 1 31 VAL HG21 H 2.972 0.421 13.579 1.00 . A A . 31 VAL HG21 1 1
3 4690 1 1 31 VAL HG22 H 3.607 1.838 14.417 1.00 . A A . 31 VAL HG22 1 1
3 4691 1 1 31 VAL HG23 H 4.706 0.743 13.576 1.00 . A A . 31 VAL HG23 1 1
3 4692 1 1 31 VAL N N 5.498 0.866 11.245 1.00 . A A . 31 VAL N 1 1
3 4693 1 1 31 VAL O O 4.500 2.970 9.520 1.00 . A A . 31 VAL O 1 1
3 4694 1 1 32 LEU C C 1.319 3.189 8.007 1.00 . A A . 32 LEU C 1 1
3 4695 1 1 32 LEU CA C 2.531 2.304 7.758 1.00 . A A . 32 LEU CA 1 1
3 4696 1 1 32 LEU CB C 2.204 1.288 6.658 1.00 . A A . 32 LEU CB 1 1
3 4697 1 1 32 LEU CD1 C 2.759 3.015 4.904 1.00 . A A . 32 LEU CD1 1 1
3 4698 1 1 32 LEU CD2 C 1.458 0.962 4.302 1.00 . A A . 32 LEU CD2 1 1
3 4699 1 1 32 LEU CG C 1.711 2.006 5.391 1.00 . A A . 32 LEU CG 1 1
3 4700 1 1 32 LEU H H 2.321 0.810 9.285 1.00 . A A . 32 LEU H 1 1
3 4701 1 1 32 LEU HA H 3.370 2.913 7.452 1.00 . A A . 32 LEU HA 1 1
3 4702 1 1 32 LEU HB2 H 3.092 0.718 6.423 1.00 . A A . 32 LEU HB2 1 1
3 4703 1 1 32 LEU HB3 H 1.432 0.618 7.009 1.00 . A A . 32 LEU HB3 1 1
3 4704 1 1 32 LEU HD11 H 3.747 2.595 5.019 1.00 . A A . 32 LEU HD11 1 1
3 4705 1 1 32 LEU HD12 H 2.682 3.922 5.486 1.00 . A A . 32 LEU HD12 1 1
3 4706 1 1 32 LEU HD13 H 2.584 3.246 3.862 1.00 . A A . 32 LEU HD13 1 1
3 4707 1 1 32 LEU HD21 H 1.088 1.451 3.413 1.00 . A A . 32 LEU HD21 1 1
3 4708 1 1 32 LEU HD22 H 0.726 0.250 4.653 1.00 . A A . 32 LEU HD22 1 1
3 4709 1 1 32 LEU HD23 H 2.381 0.450 4.075 1.00 . A A . 32 LEU HD23 1 1
3 4710 1 1 32 LEU HG H 0.790 2.526 5.601 1.00 . A A . 32 LEU HG 1 1
3 4711 1 1 32 LEU N N 2.854 1.589 9.022 1.00 . A A . 32 LEU N 1 1
3 4712 1 1 32 LEU O O 0.306 2.747 8.528 1.00 . A A . 32 LEU O 1 1
3 4713 1 1 33 SER C C -0.302 5.741 6.464 1.00 . A A . 33 SER C 1 1
3 4714 1 1 33 SER CA C 0.284 5.387 7.828 1.00 . A A . 33 SER CA 1 1
3 4715 1 1 33 SER CB C 0.795 6.661 8.501 1.00 . A A . 33 SER CB 1 1
3 4716 1 1 33 SER H H 2.246 4.754 7.218 1.00 . A A . 33 SER H 1 1
3 4717 1 1 33 SER HA H -0.483 4.938 8.439 1.00 . A A . 33 SER HA 1 1
3 4718 1 1 33 SER HB2 H 1.524 7.137 7.868 1.00 . A A . 33 SER HB2 1 1
3 4719 1 1 33 SER HB3 H -0.035 7.337 8.662 1.00 . A A . 33 SER HB3 1 1
3 4720 1 1 33 SER HG H 2.352 6.382 9.633 1.00 . A A . 33 SER HG 1 1
3 4721 1 1 33 SER N N 1.418 4.439 7.635 1.00 . A A . 33 SER N 1 1
3 4722 1 1 33 SER O O 0.377 6.272 5.604 1.00 . A A . 33 SER O 1 1
3 4723 1 1 33 SER OG O 1.399 6.327 9.743 1.00 . A A . 33 SER OG 1 1
3 4724 1 1 34 ILE C C -3.113 6.999 5.168 1.00 . A A . 34 ILE C 1 1
3 4725 1 1 34 ILE CA C -2.217 5.784 4.963 1.00 . A A . 34 ILE CA 1 1
3 4726 1 1 34 ILE CB C -3.064 4.593 4.504 1.00 . A A . 34 ILE CB 1 1
3 4727 1 1 34 ILE CD1 C -3.033 2.114 4.159 1.00 . A A . 34 ILE CD1 1 1
3 4728 1 1 34 ILE CG1 C -2.167 3.359 4.360 1.00 . A A . 34 ILE CG1 1 1
3 4729 1 1 34 ILE CG2 C -3.718 4.911 3.156 1.00 . A A . 34 ILE CG2 1 1
3 4730 1 1 34 ILE H H -2.085 5.041 6.979 1.00 . A A . 34 ILE H 1 1
3 4731 1 1 34 ILE HA H -1.475 6.010 4.212 1.00 . A A . 34 ILE HA 1 1
3 4732 1 1 34 ILE HB H -3.832 4.397 5.237 1.00 . A A . 34 ILE HB 1 1
3 4733 1 1 34 ILE HD11 H -3.716 2.279 3.338 1.00 . A A . 34 ILE HD11 1 1
3 4734 1 1 34 ILE HD12 H -3.594 1.918 5.060 1.00 . A A . 34 ILE HD12 1 1
3 4735 1 1 34 ILE HD13 H -2.400 1.268 3.936 1.00 . A A . 34 ILE HD13 1 1
3 4736 1 1 34 ILE HG12 H -1.516 3.485 3.508 1.00 . A A . 34 ILE HG12 1 1
3 4737 1 1 34 ILE HG13 H -1.572 3.239 5.252 1.00 . A A . 34 ILE HG13 1 1
3 4738 1 1 34 ILE HG21 H -4.103 4.002 2.717 1.00 . A A . 34 ILE HG21 1 1
3 4739 1 1 34 ILE HG22 H -2.987 5.346 2.491 1.00 . A A . 34 ILE HG22 1 1
3 4740 1 1 34 ILE HG23 H -4.527 5.608 3.302 1.00 . A A . 34 ILE HG23 1 1
3 4741 1 1 34 ILE N N -1.563 5.460 6.265 1.00 . A A . 34 ILE N 1 1
3 4742 1 1 34 ILE O O -3.984 7.004 6.019 1.00 . A A . 34 ILE O 1 1
3 4743 1 1 35 LYS C C -4.471 9.525 3.225 1.00 . A A . 35 LYS C 1 1
3 4744 1 1 35 LYS CA C -3.721 9.274 4.527 1.00 . A A . 35 LYS CA 1 1
3 4745 1 1 35 LYS CB C -2.805 10.461 4.822 1.00 . A A . 35 LYS CB 1 1
3 4746 1 1 35 LYS CD C -1.265 11.471 6.508 1.00 . A A . 35 LYS CD 1 1
3 4747 1 1 35 LYS CE C -0.652 11.292 7.896 1.00 . A A . 35 LYS CE 1 1
3 4748 1 1 35 LYS CG C -2.184 10.287 6.206 1.00 . A A . 35 LYS CG 1 1
3 4749 1 1 35 LYS H H -2.187 7.995 3.723 1.00 . A A . 35 LYS H 1 1
3 4750 1 1 35 LYS HA H -4.436 9.168 5.332 1.00 . A A . 35 LYS HA 1 1
3 4751 1 1 35 LYS HB2 H -2.022 10.505 4.079 1.00 . A A . 35 LYS HB2 1 1
3 4752 1 1 35 LYS HB3 H -3.378 11.376 4.798 1.00 . A A . 35 LYS HB3 1 1
3 4753 1 1 35 LYS HD2 H -0.479 11.515 5.768 1.00 . A A . 35 LYS HD2 1 1
3 4754 1 1 35 LYS HD3 H -1.837 12.386 6.485 1.00 . A A . 35 LYS HD3 1 1
3 4755 1 1 35 LYS HE2 H -1.438 11.252 8.635 1.00 . A A . 35 LYS HE2 1 1
3 4756 1 1 35 LYS HE3 H -0.086 10.372 7.923 1.00 . A A . 35 LYS HE3 1 1
3 4757 1 1 35 LYS HG2 H -2.967 10.241 6.949 1.00 . A A . 35 LYS HG2 1 1
3 4758 1 1 35 LYS HG3 H -1.610 9.374 6.231 1.00 . A A . 35 LYS HG3 1 1
3 4759 1 1 35 LYS HZ1 H 0.167 13.149 7.439 1.00 . A A . 35 LYS HZ1 1 1
3 4760 1 1 35 LYS HZ2 H 1.234 12.104 8.242 1.00 . A A . 35 LYS HZ2 1 1
3 4761 1 1 35 LYS HZ3 H -0.018 12.864 9.103 1.00 . A A . 35 LYS HZ3 1 1
3 4762 1 1 35 LYS N N -2.900 8.033 4.394 1.00 . A A . 35 LYS N 1 1
3 4763 1 1 35 LYS NZ N 0.251 12.439 8.192 1.00 . A A . 35 LYS NZ 1 1
3 4764 1 1 35 LYS O O -3.962 9.311 2.142 1.00 . A A . 35 LYS O 1 1
3 4765 1 1 36 GLY C C -7.863 10.757 2.544 1.00 . A A . 36 GLY C 1 1
3 4766 1 1 36 GLY CA C -6.498 10.236 2.120 1.00 . A A . 36 GLY CA 1 1
3 4767 1 1 36 GLY H H -6.072 10.127 4.219 1.00 . A A . 36 GLY H 1 1
3 4768 1 1 36 GLY HA2 H -6.005 10.972 1.505 1.00 . A A . 36 GLY HA2 1 1
3 4769 1 1 36 GLY HA3 H -6.626 9.322 1.568 1.00 . A A . 36 GLY HA3 1 1
3 4770 1 1 36 GLY N N -5.687 9.972 3.333 1.00 . A A . 36 GLY N 1 1
3 4771 1 1 36 GLY O O -7.977 11.556 3.452 1.00 . A A . 36 GLY O 1 1
3 4772 1 1 37 GLU C C -11.176 9.525 2.389 1.00 . A A . 37 GLU C 1 1
3 4773 1 1 37 GLU CA C -10.274 10.761 2.257 1.00 . A A . 37 GLU CA 1 1
3 4774 1 1 37 GLU CB C -10.759 11.705 1.141 1.00 . A A . 37 GLU CB 1 1
3 4775 1 1 37 GLU CD C -12.908 10.953 0.038 1.00 . A A . 37 GLU CD 1 1
3 4776 1 1 37 GLU CG C -12.299 11.842 1.132 1.00 . A A . 37 GLU CG 1 1
3 4777 1 1 37 GLU H H -8.783 9.660 1.173 1.00 . A A . 37 GLU H 1 1
3 4778 1 1 37 GLU HA H -10.263 11.293 3.199 1.00 . A A . 37 GLU HA 1 1
3 4779 1 1 37 GLU HB2 H -10.311 12.674 1.288 1.00 . A A . 37 GLU HB2 1 1
3 4780 1 1 37 GLU HB3 H -10.427 11.328 0.200 1.00 . A A . 37 GLU HB3 1 1
3 4781 1 1 37 GLU HG2 H -12.703 11.558 2.090 1.00 . A A . 37 GLU HG2 1 1
3 4782 1 1 37 GLU HG3 H -12.565 12.869 0.932 1.00 . A A . 37 GLU HG3 1 1
3 4783 1 1 37 GLU N N -8.904 10.305 1.899 1.00 . A A . 37 GLU N 1 1
3 4784 1 1 37 GLU O O -11.177 8.648 1.547 1.00 . A A . 37 GLU O 1 1
3 4785 1 1 37 GLU OE1 O -12.785 9.745 0.145 1.00 . A A . 37 GLU OE1 1 1
3 4786 1 1 37 GLU OE2 O -13.480 11.501 -0.890 1.00 . A A . 37 GLU OE2 1 1
3 4787 1 1 38 LYS C C -12.158 6.982 3.282 1.00 . A A . 38 LYS C 1 1
3 4788 1 1 38 LYS CA C -12.842 8.289 3.692 1.00 . A A . 38 LYS CA 1 1
3 4789 1 1 38 LYS CB C -14.133 8.463 2.891 1.00 . A A . 38 LYS CB 1 1
3 4790 1 1 38 LYS CD C -15.702 9.424 4.628 1.00 . A A . 38 LYS CD 1 1
3 4791 1 1 38 LYS CE C -16.439 10.694 5.059 1.00 . A A . 38 LYS CE 1 1
3 4792 1 1 38 LYS CG C -14.887 9.718 3.360 1.00 . A A . 38 LYS CG 1 1
3 4793 1 1 38 LYS H H -11.900 10.181 4.116 1.00 . A A . 38 LYS H 1 1
3 4794 1 1 38 LYS HA H -13.078 8.237 4.742 1.00 . A A . 38 LYS HA 1 1
3 4795 1 1 38 LYS HB2 H -13.886 8.564 1.844 1.00 . A A . 38 LYS HB2 1 1
3 4796 1 1 38 LYS HB3 H -14.756 7.595 3.029 1.00 . A A . 38 LYS HB3 1 1
3 4797 1 1 38 LYS HD2 H -16.419 8.642 4.423 1.00 . A A . 38 LYS HD2 1 1
3 4798 1 1 38 LYS HD3 H -15.048 9.110 5.425 1.00 . A A . 38 LYS HD3 1 1
3 4799 1 1 38 LYS HE2 H -16.952 10.515 5.993 1.00 . A A . 38 LYS HE2 1 1
3 4800 1 1 38 LYS HE3 H -15.727 11.496 5.188 1.00 . A A . 38 LYS HE3 1 1
3 4801 1 1 38 LYS HG2 H -14.177 10.505 3.571 1.00 . A A . 38 LYS HG2 1 1
3 4802 1 1 38 LYS HG3 H -15.556 10.043 2.576 1.00 . A A . 38 LYS HG3 1 1
3 4803 1 1 38 LYS HZ1 H -18.351 11.258 4.459 1.00 . A A . 38 LYS HZ1 1 1
3 4804 1 1 38 LYS HZ2 H -17.526 10.300 3.328 1.00 . A A . 38 LYS HZ2 1 1
3 4805 1 1 38 LYS HZ3 H -17.104 11.933 3.524 1.00 . A A . 38 LYS HZ3 1 1
3 4806 1 1 38 LYS N N -11.934 9.457 3.456 1.00 . A A . 38 LYS N 1 1
3 4807 1 1 38 LYS NZ N -17.430 11.075 4.014 1.00 . A A . 38 LYS NZ 1 1
3 4808 1 1 38 LYS O O -12.323 6.494 2.181 1.00 . A A . 38 LYS O 1 1
3 4809 1 1 39 LEU C C -11.565 3.978 4.447 1.00 . A A . 39 LEU C 1 1
3 4810 1 1 39 LEU CA C -10.711 5.114 3.887 1.00 . A A . 39 LEU CA 1 1
3 4811 1 1 39 LEU CB C -9.334 5.127 4.565 1.00 . A A . 39 LEU CB 1 1
3 4812 1 1 39 LEU CD1 C -8.909 7.254 3.306 1.00 . A A . 39 LEU CD1 1 1
3 4813 1 1 39 LEU CD2 C -7.021 6.081 4.453 1.00 . A A . 39 LEU CD2 1 1
3 4814 1 1 39 LEU CG C -8.332 5.885 3.684 1.00 . A A . 39 LEU CG 1 1
3 4815 1 1 39 LEU H H -11.305 6.815 5.061 1.00 . A A . 39 LEU H 1 1
3 4816 1 1 39 LEU HA H -10.594 4.984 2.819 1.00 . A A . 39 LEU HA 1 1
3 4817 1 1 39 LEU HB2 H -9.415 5.618 5.524 1.00 . A A . 39 LEU HB2 1 1
3 4818 1 1 39 LEU HB3 H -8.989 4.114 4.708 1.00 . A A . 39 LEU HB3 1 1
3 4819 1 1 39 LEU HD11 H -8.118 7.893 2.942 1.00 . A A . 39 LEU HD11 1 1
3 4820 1 1 39 LEU HD12 H -9.367 7.705 4.173 1.00 . A A . 39 LEU HD12 1 1
3 4821 1 1 39 LEU HD13 H -9.653 7.128 2.530 1.00 . A A . 39 LEU HD13 1 1
3 4822 1 1 39 LEU HD21 H -6.489 5.143 4.499 1.00 . A A . 39 LEU HD21 1 1
3 4823 1 1 39 LEU HD22 H -7.234 6.424 5.455 1.00 . A A . 39 LEU HD22 1 1
3 4824 1 1 39 LEU HD23 H -6.414 6.815 3.944 1.00 . A A . 39 LEU HD23 1 1
3 4825 1 1 39 LEU HG H -8.143 5.316 2.785 1.00 . A A . 39 LEU HG 1 1
3 4826 1 1 39 LEU N N -11.404 6.404 4.177 1.00 . A A . 39 LEU N 1 1
3 4827 1 1 39 LEU O O -11.240 3.374 5.453 1.00 . A A . 39 LEU O 1 1
3 4828 1 1 40 GLY C C -13.382 1.346 3.511 1.00 . A A . 40 GLY C 1 1
3 4829 1 1 40 GLY CA C -13.590 2.630 4.308 1.00 . A A . 40 GLY CA 1 1
3 4830 1 1 40 GLY H H -12.916 4.219 3.010 1.00 . A A . 40 GLY H 1 1
3 4831 1 1 40 GLY HA2 H -13.395 2.436 5.355 1.00 . A A . 40 GLY HA2 1 1
3 4832 1 1 40 GLY HA3 H -14.613 2.954 4.191 1.00 . A A . 40 GLY HA3 1 1
3 4833 1 1 40 GLY N N -12.675 3.705 3.812 1.00 . A A . 40 GLY N 1 1
3 4834 1 1 40 GLY O O -13.255 1.363 2.304 1.00 . A A . 40 GLY O 1 1
3 4835 1 1 46 LEU C C -13.554 -11.736 4.797 1.00 . A A . 46 LEU C 1 1
3 4836 1 1 46 LEU CA C -13.349 -10.578 5.772 1.00 . A A . 46 LEU CA 1 1
3 4837 1 1 46 LEU CB C -12.311 -10.965 6.836 1.00 . A A . 46 LEU CB 1 1
3 4838 1 1 46 LEU CD1 C -12.857 -8.836 8.026 1.00 . A A . 46 LEU CD1 1 1
3 4839 1 1 46 LEU CD2 C -10.771 -10.086 8.596 1.00 . A A . 46 LEU CD2 1 1
3 4840 1 1 46 LEU CG C -11.724 -9.697 7.465 1.00 . A A . 46 LEU CG 1 1
3 4841 1 1 46 LEU H H -14.875 -10.699 7.287 1.00 . A A . 46 LEU H 1 1
3 4842 1 1 46 LEU HA H -12.998 -9.715 5.220 1.00 . A A . 46 LEU HA 1 1
3 4843 1 1 46 LEU HB2 H -12.784 -11.562 7.602 1.00 . A A . 46 LEU HB2 1 1
3 4844 1 1 46 LEU HB3 H -11.515 -11.534 6.377 1.00 . A A . 46 LEU HB3 1 1
3 4845 1 1 46 LEU HD11 H -12.446 -8.087 8.688 1.00 . A A . 46 LEU HD11 1 1
3 4846 1 1 46 LEU HD12 H -13.548 -9.459 8.574 1.00 . A A . 46 LEU HD12 1 1
3 4847 1 1 46 LEU HD13 H -13.376 -8.350 7.213 1.00 . A A . 46 LEU HD13 1 1
3 4848 1 1 46 LEU HD21 H -11.235 -10.838 9.217 1.00 . A A . 46 LEU HD21 1 1
3 4849 1 1 46 LEU HD22 H -10.547 -9.214 9.193 1.00 . A A . 46 LEU HD22 1 1
3 4850 1 1 46 LEU HD23 H -9.856 -10.478 8.175 1.00 . A A . 46 LEU HD23 1 1
3 4851 1 1 46 LEU HG H -11.187 -9.138 6.713 1.00 . A A . 46 LEU HG 1 1
3 4852 1 1 46 LEU N N -14.643 -10.255 6.445 1.00 . A A . 46 LEU N 1 1
3 4853 1 1 46 LEU O O -14.083 -12.773 5.145 1.00 . A A . 46 LEU O 1 1
3 4854 1 1 47 LYS C C -12.480 -13.868 2.994 1.00 . A A . 47 LYS C 1 1
3 4855 1 1 47 LYS CA C -13.295 -12.646 2.566 1.00 . A A . 47 LYS CA 1 1
3 4856 1 1 47 LYS CB C -12.787 -12.140 1.211 1.00 . A A . 47 LYS CB 1 1
3 4857 1 1 47 LYS CD C -12.419 -12.704 -1.183 1.00 . A A . 47 LYS CD 1 1
3 4858 1 1 47 LYS CE C -12.370 -13.838 -2.203 1.00 . A A . 47 LYS CE 1 1
3 4859 1 1 47 LYS CG C -12.895 -13.245 0.163 1.00 . A A . 47 LYS CG 1 1
3 4860 1 1 47 LYS H H -12.707 -10.717 3.322 1.00 . A A . 47 LYS H 1 1
3 4861 1 1 47 LYS HA H -14.337 -12.914 2.485 1.00 . A A . 47 LYS HA 1 1
3 4862 1 1 47 LYS HB2 H -13.381 -11.294 0.901 1.00 . A A . 47 LYS HB2 1 1
3 4863 1 1 47 LYS HB3 H -11.754 -11.836 1.305 1.00 . A A . 47 LYS HB3 1 1
3 4864 1 1 47 LYS HD2 H -13.105 -11.942 -1.526 1.00 . A A . 47 LYS HD2 1 1
3 4865 1 1 47 LYS HD3 H -11.433 -12.278 -1.073 1.00 . A A . 47 LYS HD3 1 1
3 4866 1 1 47 LYS HE2 H -11.789 -13.526 -3.057 1.00 . A A . 47 LYS HE2 1 1
3 4867 1 1 47 LYS HE3 H -11.909 -14.705 -1.753 1.00 . A A . 47 LYS HE3 1 1
3 4868 1 1 47 LYS HG2 H -12.278 -14.084 0.451 1.00 . A A . 47 LYS HG2 1 1
3 4869 1 1 47 LYS HG3 H -13.923 -13.564 0.078 1.00 . A A . 47 LYS HG3 1 1
3 4870 1 1 47 LYS HZ1 H -13.763 -14.340 -3.667 1.00 . A A . 47 LYS HZ1 1 1
3 4871 1 1 47 LYS HZ2 H -14.392 -13.391 -2.411 1.00 . A A . 47 LYS HZ2 1 1
3 4872 1 1 47 LYS HZ3 H -14.070 -15.039 -2.150 1.00 . A A . 47 LYS HZ3 1 1
3 4873 1 1 47 LYS N N -13.134 -11.562 3.574 1.00 . A A . 47 LYS N 1 1
3 4874 1 1 47 LYS NZ N -13.753 -14.178 -2.641 1.00 . A A . 47 LYS NZ 1 1
3 4875 1 1 47 LYS O O -12.978 -14.975 3.043 1.00 . A A . 47 LYS O 1 1
3 4876 1 1 48 ALA C C -9.259 -14.319 4.651 1.00 . A A . 48 ALA C 1 1
3 4877 1 1 48 ALA CA C -10.372 -14.816 3.722 1.00 . A A . 48 ALA CA 1 1
3 4878 1 1 48 ALA CB C -9.749 -15.454 2.485 1.00 . A A . 48 ALA CB 1 1
3 4879 1 1 48 ALA H H -10.853 -12.772 3.241 1.00 . A A . 48 ALA H 1 1
3 4880 1 1 48 ALA HA H -10.971 -15.551 4.243 1.00 . A A . 48 ALA HA 1 1
3 4881 1 1 48 ALA HB1 H -10.516 -15.629 1.748 1.00 . A A . 48 ALA HB1 1 1
3 4882 1 1 48 ALA HB2 H -9.288 -16.391 2.758 1.00 . A A . 48 ALA HB2 1 1
3 4883 1 1 48 ALA HB3 H -9.003 -14.789 2.078 1.00 . A A . 48 ALA HB3 1 1
3 4884 1 1 48 ALA N N -11.230 -13.671 3.301 1.00 . A A . 48 ALA N 1 1
3 4885 1 1 48 ALA O O -8.099 -14.635 4.472 1.00 . A A . 48 ALA O 1 1
3 4886 1 1 49 GLY C C -7.722 -11.965 5.920 1.00 . A A . 49 GLY C 1 1
3 4887 1 1 49 GLY CA C -8.566 -13.051 6.595 1.00 . A A . 49 GLY CA 1 1
3 4888 1 1 49 GLY H H -10.546 -13.321 5.780 1.00 . A A . 49 GLY H 1 1
3 4889 1 1 49 GLY HA2 H -9.052 -12.637 7.469 1.00 . A A . 49 GLY HA2 1 1
3 4890 1 1 49 GLY HA3 H -7.926 -13.866 6.894 1.00 . A A . 49 GLY HA3 1 1
3 4891 1 1 49 GLY N N -9.604 -13.555 5.647 1.00 . A A . 49 GLY N 1 1
3 4892 1 1 49 GLY O O -6.620 -11.670 6.343 1.00 . A A . 49 GLY O 1 1
3 4893 1 1 50 GLN C C -8.063 -8.930 4.531 1.00 . A A . 50 GLN C 1 1
3 4894 1 1 50 GLN CA C -7.470 -10.292 4.162 1.00 . A A . 50 GLN CA 1 1
3 4895 1 1 50 GLN CB C -7.598 -10.504 2.650 1.00 . A A . 50 GLN CB 1 1
3 4896 1 1 50 GLN CD C -5.492 -11.844 2.528 1.00 . A A . 50 GLN CD 1 1
3 4897 1 1 50 GLN CG C -6.998 -11.859 2.271 1.00 . A A . 50 GLN CG 1 1
3 4898 1 1 50 GLN H H -9.122 -11.621 4.559 1.00 . A A . 50 GLN H 1 1
3 4899 1 1 50 GLN HA H -6.425 -10.318 4.444 1.00 . A A . 50 GLN HA 1 1
3 4900 1 1 50 GLN HB2 H -8.639 -10.478 2.366 1.00 . A A . 50 GLN HB2 1 1
3 4901 1 1 50 GLN HB3 H -7.064 -9.721 2.131 1.00 . A A . 50 GLN HB3 1 1
3 4902 1 1 50 GLN HE21 H -5.565 -13.303 3.871 1.00 . A A . 50 GLN HE21 1 1
3 4903 1 1 50 GLN HE22 H -4.018 -12.675 3.569 1.00 . A A . 50 GLN HE22 1 1
3 4904 1 1 50 GLN HG2 H -7.457 -12.633 2.867 1.00 . A A . 50 GLN HG2 1 1
3 4905 1 1 50 GLN HG3 H -7.179 -12.055 1.224 1.00 . A A . 50 GLN HG3 1 1
3 4906 1 1 50 GLN N N -8.231 -11.366 4.877 1.00 . A A . 50 GLN N 1 1
3 4907 1 1 50 GLN NE2 N -4.983 -12.677 3.395 1.00 . A A . 50 GLN NE2 1 1
3 4908 1 1 50 GLN O O -9.189 -8.836 4.980 1.00 . A A . 50 GLN O 1 1
3 4909 1 1 50 GLN OE1 O -4.771 -11.064 1.941 1.00 . A A . 50 GLN OE1 1 1
3 4910 1 1 51 VAL C C -7.746 -5.628 3.427 1.00 . A A . 51 VAL C 1 1
3 4911 1 1 51 VAL CA C -7.810 -6.501 4.682 1.00 . A A . 51 VAL CA 1 1
3 4912 1 1 51 VAL CB C -6.926 -5.898 5.782 1.00 . A A . 51 VAL CB 1 1
3 4913 1 1 51 VAL CG1 C -7.239 -4.407 5.955 1.00 . A A . 51 VAL CG1 1 1
3 4914 1 1 51 VAL CG2 C -7.197 -6.630 7.100 1.00 . A A . 51 VAL CG2 1 1
3 4915 1 1 51 VAL H H -6.401 -7.976 3.984 1.00 . A A . 51 VAL H 1 1
3 4916 1 1 51 VAL HA H -8.833 -6.547 5.029 1.00 . A A . 51 VAL HA 1 1
3 4917 1 1 51 VAL HB H -5.887 -6.017 5.511 1.00 . A A . 51 VAL HB 1 1
3 4918 1 1 51 VAL HG11 H -6.831 -4.058 6.892 1.00 . A A . 51 VAL HG11 1 1
3 4919 1 1 51 VAL HG12 H -8.309 -4.260 5.948 1.00 . A A . 51 VAL HG12 1 1
3 4920 1 1 51 VAL HG13 H -6.795 -3.850 5.142 1.00 . A A . 51 VAL HG13 1 1
3 4921 1 1 51 VAL HG21 H -8.169 -6.347 7.476 1.00 . A A . 51 VAL HG21 1 1
3 4922 1 1 51 VAL HG22 H -6.440 -6.362 7.824 1.00 . A A . 51 VAL HG22 1 1
3 4923 1 1 51 VAL HG23 H -7.172 -7.696 6.931 1.00 . A A . 51 VAL HG23 1 1
3 4924 1 1 51 VAL N N -7.307 -7.872 4.346 1.00 . A A . 51 VAL N 1 1
3 4925 1 1 51 VAL O O -6.753 -5.606 2.724 1.00 . A A . 51 VAL O 1 1
3 4926 1 1 52 GLU C C -9.340 -2.648 2.324 1.00 . A A . 52 GLU C 1 1
3 4927 1 1 52 GLU CA C -8.834 -4.031 1.933 1.00 . A A . 52 GLU CA 1 1
3 4928 1 1 52 GLU CB C -9.760 -4.627 0.864 1.00 . A A . 52 GLU CB 1 1
3 4929 1 1 52 GLU CD C -9.913 -7.110 1.319 1.00 . A A . 52 GLU CD 1 1
3 4930 1 1 52 GLU CG C -9.267 -6.030 0.440 1.00 . A A . 52 GLU CG 1 1
3 4931 1 1 52 GLU H H -9.591 -4.953 3.727 1.00 . A A . 52 GLU H 1 1
3 4932 1 1 52 GLU HA H -7.843 -3.927 1.530 1.00 . A A . 52 GLU HA 1 1
3 4933 1 1 52 GLU HB2 H -10.765 -4.693 1.255 1.00 . A A . 52 GLU HB2 1 1
3 4934 1 1 52 GLU HB3 H -9.760 -3.977 -0.001 1.00 . A A . 52 GLU HB3 1 1
3 4935 1 1 52 GLU HG2 H -9.534 -6.209 -0.591 1.00 . A A . 52 GLU HG2 1 1
3 4936 1 1 52 GLU HG3 H -8.193 -6.086 0.541 1.00 . A A . 52 GLU HG3 1 1
3 4937 1 1 52 GLU N N -8.807 -4.911 3.142 1.00 . A A . 52 GLU N 1 1
3 4938 1 1 52 GLU O O -10.164 -2.499 3.204 1.00 . A A . 52 GLU O 1 1
3 4939 1 1 52 GLU OE1 O -10.041 -6.880 2.511 1.00 . A A . 52 GLU OE1 1 1
3 4940 1 1 52 GLU OE2 O -10.273 -8.143 0.782 1.00 . A A . 52 GLU OE2 1 1
3 4941 1 1 53 VAL C C -9.668 0.460 0.681 1.00 . A A . 53 VAL C 1 1
3 4942 1 1 53 VAL CA C -9.269 -0.234 1.984 1.00 . A A . 53 VAL CA 1 1
3 4943 1 1 53 VAL CB C -8.110 0.517 2.639 1.00 . A A . 53 VAL CB 1 1
3 4944 1 1 53 VAL CG1 C -8.464 2.000 2.775 1.00 . A A . 53 VAL CG1 1 1
3 4945 1 1 53 VAL CG2 C -7.847 -0.079 4.024 1.00 . A A . 53 VAL CG2 1 1
3 4946 1 1 53 VAL H H -8.172 -1.786 0.973 1.00 . A A . 53 VAL H 1 1
3 4947 1 1 53 VAL HA H -10.118 -0.240 2.654 1.00 . A A . 53 VAL HA 1 1
3 4948 1 1 53 VAL HB H -7.225 0.414 2.030 1.00 . A A . 53 VAL HB 1 1
3 4949 1 1 53 VAL HG11 H -7.781 2.473 3.466 1.00 . A A . 53 VAL HG11 1 1
3 4950 1 1 53 VAL HG12 H -9.475 2.098 3.146 1.00 . A A . 53 VAL HG12 1 1
3 4951 1 1 53 VAL HG13 H -8.388 2.480 1.809 1.00 . A A . 53 VAL HG13 1 1
3 4952 1 1 53 VAL HG21 H -8.749 -0.030 4.615 1.00 . A A . 53 VAL HG21 1 1
3 4953 1 1 53 VAL HG22 H -7.064 0.483 4.515 1.00 . A A . 53 VAL HG22 1 1
3 4954 1 1 53 VAL HG23 H -7.540 -1.110 3.920 1.00 . A A . 53 VAL HG23 1 1
3 4955 1 1 53 VAL N N -8.840 -1.630 1.674 1.00 . A A . 53 VAL N 1 1
3 4956 1 1 53 VAL O O -8.975 0.374 -0.315 1.00 . A A . 53 VAL O 1 1
3 4957 1 1 54 GLU C C -11.295 3.359 -0.264 1.00 . A A . 54 GLU C 1 1
3 4958 1 1 54 GLU CA C -11.252 1.861 -0.540 1.00 . A A . 54 GLU CA 1 1
3 4959 1 1 54 GLU CB C -12.652 1.366 -0.914 1.00 . A A . 54 GLU CB 1 1
3 4960 1 1 54 GLU CD C -14.460 1.538 -2.630 1.00 . A A . 54 GLU CD 1 1
3 4961 1 1 54 GLU CG C -13.216 2.218 -2.056 1.00 . A A . 54 GLU CG 1 1
3 4962 1 1 54 GLU H H -11.314 1.198 1.508 1.00 . A A . 54 GLU H 1 1
3 4963 1 1 54 GLU HA H -10.576 1.674 -1.366 1.00 . A A . 54 GLU HA 1 1
3 4964 1 1 54 GLU HB2 H -12.595 0.334 -1.228 1.00 . A A . 54 GLU HB2 1 1
3 4965 1 1 54 GLU HB3 H -13.301 1.446 -0.056 1.00 . A A . 54 GLU HB3 1 1
3 4966 1 1 54 GLU HG2 H -13.484 3.193 -1.676 1.00 . A A . 54 GLU HG2 1 1
3 4967 1 1 54 GLU HG3 H -12.476 2.327 -2.831 1.00 . A A . 54 GLU HG3 1 1
3 4968 1 1 54 GLU N N -10.781 1.147 0.687 1.00 . A A . 54 GLU N 1 1
3 4969 1 1 54 GLU O O -11.771 3.808 0.767 1.00 . A A . 54 GLU O 1 1
3 4970 1 1 54 GLU OE1 O -14.362 0.377 -2.990 1.00 . A A . 54 GLU OE1 1 1
3 4971 1 1 54 GLU OE2 O -15.488 2.190 -2.701 1.00 . A A . 54 GLU OE2 1 1
3 4972 1 1 55 GLY C C -9.689 6.227 -1.869 1.00 . A A . 55 GLY C 1 1
3 4973 1 1 55 GLY CA C -10.788 5.609 -1.001 1.00 . A A . 55 GLY CA 1 1
3 4974 1 1 55 GLY H H -10.413 3.742 -2.005 1.00 . A A . 55 GLY H 1 1
3 4975 1 1 55 GLY HA2 H -11.748 6.011 -1.289 1.00 . A A . 55 GLY HA2 1 1
3 4976 1 1 55 GLY HA3 H -10.596 5.844 0.037 1.00 . A A . 55 GLY HA3 1 1
3 4977 1 1 55 GLY N N -10.793 4.135 -1.186 1.00 . A A . 55 GLY N 1 1
3 4978 1 1 55 GLY O O -9.020 5.551 -2.630 1.00 . A A . 55 GLY O 1 1
3 4979 1 1 56 LEU C C -7.277 8.531 -1.616 1.00 . A A . 56 LEU C 1 1
3 4980 1 1 56 LEU CA C -8.459 8.229 -2.546 1.00 . A A . 56 LEU CA 1 1
3 4981 1 1 56 LEU CB C -9.034 9.557 -3.111 1.00 . A A . 56 LEU CB 1 1
3 4982 1 1 56 LEU CD1 C -10.375 11.555 -2.378 1.00 . A A . 56 LEU CD1 1 1
3 4983 1 1 56 LEU CD2 C -11.538 9.385 -2.768 1.00 . A A . 56 LEU CD2 1 1
3 4984 1 1 56 LEU CG C -10.234 10.031 -2.268 1.00 . A A . 56 LEU CG 1 1
3 4985 1 1 56 LEU H H -10.070 8.018 -1.131 1.00 . A A . 56 LEU H 1 1
3 4986 1 1 56 LEU HA H -8.122 7.601 -3.361 1.00 . A A . 56 LEU HA 1 1
3 4987 1 1 56 LEU HB2 H -8.265 10.319 -3.101 1.00 . A A . 56 LEU HB2 1 1
3 4988 1 1 56 LEU HB3 H -9.354 9.407 -4.124 1.00 . A A . 56 LEU HB3 1 1
3 4989 1 1 56 LEU HD11 H -10.348 11.842 -3.417 1.00 . A A . 56 LEU HD11 1 1
3 4990 1 1 56 LEU HD12 H -9.560 12.032 -1.853 1.00 . A A . 56 LEU HD12 1 1
3 4991 1 1 56 LEU HD13 H -11.314 11.863 -1.945 1.00 . A A . 56 LEU HD13 1 1
3 4992 1 1 56 LEU HD21 H -11.635 9.536 -3.831 1.00 . A A . 56 LEU HD21 1 1
3 4993 1 1 56 LEU HD22 H -12.376 9.844 -2.266 1.00 . A A . 56 LEU HD22 1 1
3 4994 1 1 56 LEU HD23 H -11.531 8.330 -2.556 1.00 . A A . 56 LEU HD23 1 1
3 4995 1 1 56 LEU HG H -10.073 9.762 -1.241 1.00 . A A . 56 LEU HG 1 1
3 4996 1 1 56 LEU N N -9.509 7.515 -1.752 1.00 . A A . 56 LEU N 1 1
3 4997 1 1 56 LEU O O -7.425 9.207 -0.620 1.00 . A A . 56 LEU O 1 1
3 4998 1 1 57 ILE C C -4.320 9.672 -1.409 1.00 . A A . 57 ILE C 1 1
3 4999 1 1 57 ILE CA C -4.927 8.313 -1.055 1.00 . A A . 57 ILE CA 1 1
3 5000 1 1 57 ILE CB C -3.889 7.209 -1.253 1.00 . A A . 57 ILE CB 1 1
3 5001 1 1 57 ILE CD1 C -3.571 4.733 -1.160 1.00 . A A . 57 ILE CD1 1 1
3 5002 1 1 57 ILE CG1 C -4.465 5.893 -0.728 1.00 . A A . 57 ILE CG1 1 1
3 5003 1 1 57 ILE CG2 C -2.611 7.551 -0.485 1.00 . A A . 57 ILE CG2 1 1
3 5004 1 1 57 ILE H H -6.002 7.500 -2.741 1.00 . A A . 57 ILE H 1 1
3 5005 1 1 57 ILE HA H -5.242 8.322 -0.023 1.00 . A A . 57 ILE HA 1 1
3 5006 1 1 57 ILE HB H -3.662 7.110 -2.303 1.00 . A A . 57 ILE HB 1 1
3 5007 1 1 57 ILE HD11 H -3.464 4.744 -2.234 1.00 . A A . 57 ILE HD11 1 1
3 5008 1 1 57 ILE HD12 H -4.020 3.800 -0.853 1.00 . A A . 57 ILE HD12 1 1
3 5009 1 1 57 ILE HD13 H -2.600 4.836 -0.700 1.00 . A A . 57 ILE HD13 1 1
3 5010 1 1 57 ILE HG12 H -4.515 5.927 0.351 1.00 . A A . 57 ILE HG12 1 1
3 5011 1 1 57 ILE HG13 H -5.458 5.749 -1.130 1.00 . A A . 57 ILE HG13 1 1
3 5012 1 1 57 ILE HG21 H -2.862 7.875 0.514 1.00 . A A . 57 ILE HG21 1 1
3 5013 1 1 57 ILE HG22 H -2.082 8.342 -0.998 1.00 . A A . 57 ILE HG22 1 1
3 5014 1 1 57 ILE HG23 H -1.984 6.675 -0.434 1.00 . A A . 57 ILE HG23 1 1
3 5015 1 1 57 ILE N N -6.105 8.042 -1.932 1.00 . A A . 57 ILE N 1 1
3 5016 1 1 57 ILE O O -3.845 9.889 -2.506 1.00 . A A . 57 ILE O 1 1
3 5017 1 1 58 ASP C C -2.347 12.031 -0.209 1.00 . A A . 58 ASP C 1 1
3 5018 1 1 58 ASP CA C -3.776 11.951 -0.743 1.00 . A A . 58 ASP CA 1 1
3 5019 1 1 58 ASP CB C -4.632 13.004 -0.032 1.00 . A A . 58 ASP CB 1 1
3 5020 1 1 58 ASP CG C -6.084 12.887 -0.501 1.00 . A A . 58 ASP CG 1 1
3 5021 1 1 58 ASP H H -4.730 10.386 0.395 1.00 . A A . 58 ASP H 1 1
3 5022 1 1 58 ASP HA H -3.775 12.151 -1.810 1.00 . A A . 58 ASP HA 1 1
3 5023 1 1 58 ASP HB2 H -4.583 12.851 1.037 1.00 . A A . 58 ASP HB2 1 1
3 5024 1 1 58 ASP HB3 H -4.258 13.989 -0.271 1.00 . A A . 58 ASP HB3 1 1
3 5025 1 1 58 ASP N N -4.340 10.591 -0.480 1.00 . A A . 58 ASP N 1 1
3 5026 1 1 58 ASP O O -1.601 12.932 -0.542 1.00 . A A . 58 ASP O 1 1
3 5027 1 1 58 ASP OD1 O -6.289 12.476 -1.631 1.00 . A A . 58 ASP OD1 1 1
3 5028 1 1 58 ASP OD2 O -6.965 13.207 0.280 1.00 . A A . 58 ASP OD2 1 1
3 5029 1 1 59 ALA C C -0.221 9.824 1.844 1.00 . A A . 59 ALA C 1 1
3 5030 1 1 59 ALA CA C -0.576 11.154 1.170 1.00 . A A . 59 ALA CA 1 1
3 5031 1 1 59 ALA CB C -0.479 12.297 2.188 1.00 . A A . 59 ALA CB 1 1
3 5032 1 1 59 ALA H H -2.568 10.390 0.887 1.00 . A A . 59 ALA H 1 1
3 5033 1 1 59 ALA HA H 0.111 11.337 0.367 1.00 . A A . 59 ALA HA 1 1
3 5034 1 1 59 ALA HB1 H -0.360 13.235 1.664 1.00 . A A . 59 ALA HB1 1 1
3 5035 1 1 59 ALA HB2 H 0.370 12.138 2.837 1.00 . A A . 59 ALA HB2 1 1
3 5036 1 1 59 ALA HB3 H -1.382 12.331 2.778 1.00 . A A . 59 ALA HB3 1 1
3 5037 1 1 59 ALA N N -1.956 11.106 0.622 1.00 . A A . 59 ALA N 1 1
3 5038 1 1 59 ALA O O -1.074 9.108 2.331 1.00 . A A . 59 ALA O 1 1
3 5039 1 1 60 LEU C C 2.786 8.534 3.320 1.00 . A A . 60 LEU C 1 1
3 5040 1 1 60 LEU CA C 1.516 8.235 2.528 1.00 . A A . 60 LEU CA 1 1
3 5041 1 1 60 LEU CB C 1.821 7.175 1.448 1.00 . A A . 60 LEU CB 1 1
3 5042 1 1 60 LEU CD1 C 0.664 5.927 -0.408 1.00 . A A . 60 LEU CD1 1 1
3 5043 1 1 60 LEU CD2 C 0.254 5.275 1.968 1.00 . A A . 60 LEU CD2 1 1
3 5044 1 1 60 LEU CG C 0.525 6.457 1.024 1.00 . A A . 60 LEU CG 1 1
3 5045 1 1 60 LEU H H 1.715 10.113 1.489 1.00 . A A . 60 LEU H 1 1
3 5046 1 1 60 LEU HA H 0.756 7.865 3.200 1.00 . A A . 60 LEU HA 1 1
3 5047 1 1 60 LEU HB2 H 2.249 7.664 0.594 1.00 . A A . 60 LEU HB2 1 1
3 5048 1 1 60 LEU HB3 H 2.529 6.452 1.831 1.00 . A A . 60 LEU HB3 1 1
3 5049 1 1 60 LEU HD11 H -0.142 5.239 -0.617 1.00 . A A . 60 LEU HD11 1 1
3 5050 1 1 60 LEU HD12 H 1.607 5.417 -0.510 1.00 . A A . 60 LEU HD12 1 1
3 5051 1 1 60 LEU HD13 H 0.622 6.753 -1.103 1.00 . A A . 60 LEU HD13 1 1
3 5052 1 1 60 LEU HD21 H 0.458 5.568 2.986 1.00 . A A . 60 LEU HD21 1 1
3 5053 1 1 60 LEU HD22 H 0.892 4.444 1.699 1.00 . A A . 60 LEU HD22 1 1
3 5054 1 1 60 LEU HD23 H -0.777 4.977 1.878 1.00 . A A . 60 LEU HD23 1 1
3 5055 1 1 60 LEU HG H -0.300 7.151 1.066 1.00 . A A . 60 LEU HG 1 1
3 5056 1 1 60 LEU N N 1.051 9.503 1.880 1.00 . A A . 60 LEU N 1 1
3 5057 1 1 60 LEU O O 3.677 9.207 2.842 1.00 . A A . 60 LEU O 1 1
3 5058 1 1 61 VAL C C 4.593 6.963 5.941 1.00 . A A . 61 VAL C 1 1
3 5059 1 1 61 VAL CA C 4.094 8.288 5.360 1.00 . A A . 61 VAL CA 1 1
3 5060 1 1 61 VAL CB C 3.733 9.250 6.498 1.00 . A A . 61 VAL CB 1 1
3 5061 1 1 61 VAL CG1 C 4.871 9.303 7.527 1.00 . A A . 61 VAL CG1 1 1
3 5062 1 1 61 VAL CG2 C 3.507 10.649 5.920 1.00 . A A . 61 VAL CG2 1 1
3 5063 1 1 61 VAL H H 2.144 7.499 4.888 1.00 . A A . 61 VAL H 1 1
3 5064 1 1 61 VAL HA H 4.879 8.729 4.759 1.00 . A A . 61 VAL HA 1 1
3 5065 1 1 61 VAL HB H 2.828 8.910 6.981 1.00 . A A . 61 VAL HB 1 1
3 5066 1 1 61 VAL HG11 H 4.738 10.162 8.168 1.00 . A A . 61 VAL HG11 1 1
3 5067 1 1 61 VAL HG12 H 5.818 9.379 7.014 1.00 . A A . 61 VAL HG12 1 1
3 5068 1 1 61 VAL HG13 H 4.858 8.404 8.125 1.00 . A A . 61 VAL HG13 1 1
3 5069 1 1 61 VAL HG21 H 4.385 10.956 5.372 1.00 . A A . 61 VAL HG21 1 1
3 5070 1 1 61 VAL HG22 H 3.322 11.345 6.725 1.00 . A A . 61 VAL HG22 1 1
3 5071 1 1 61 VAL HG23 H 2.656 10.631 5.257 1.00 . A A . 61 VAL HG23 1 1
3 5072 1 1 61 VAL N N 2.876 8.039 4.528 1.00 . A A . 61 VAL N 1 1
3 5073 1 1 61 VAL O O 3.874 6.254 6.619 1.00 . A A . 61 VAL O 1 1
3 5074 1 1 62 TYR C C 7.803 5.767 6.835 1.00 . A A . 62 TYR C 1 1
3 5075 1 1 62 TYR CA C 6.437 5.393 6.242 1.00 . A A . 62 TYR CA 1 1
3 5076 1 1 62 TYR CB C 6.629 4.382 5.102 1.00 . A A . 62 TYR CB 1 1
3 5077 1 1 62 TYR CD1 C 8.857 3.261 5.506 1.00 . A A . 62 TYR CD1 1 1
3 5078 1 1 62 TYR CD2 C 6.826 2.056 6.058 1.00 . A A . 62 TYR CD2 1 1
3 5079 1 1 62 TYR CE1 C 9.619 2.165 5.923 1.00 . A A . 62 TYR CE1 1 1
3 5080 1 1 62 TYR CE2 C 7.591 0.962 6.476 1.00 . A A . 62 TYR CE2 1 1
3 5081 1 1 62 TYR CG C 7.459 3.208 5.575 1.00 . A A . 62 TYR CG 1 1
3 5082 1 1 62 TYR CZ C 8.988 1.018 6.408 1.00 . A A . 62 TYR CZ 1 1
3 5083 1 1 62 TYR H H 6.391 7.247 5.162 1.00 . A A . 62 TYR H 1 1
3 5084 1 1 62 TYR HA H 5.796 4.965 6.996 1.00 . A A . 62 TYR HA 1 1
3 5085 1 1 62 TYR HB2 H 5.660 4.027 4.777 1.00 . A A . 62 TYR HB2 1 1
3 5086 1 1 62 TYR HB3 H 7.128 4.860 4.271 1.00 . A A . 62 TYR HB3 1 1
3 5087 1 1 62 TYR HD1 H 9.348 4.144 5.128 1.00 . A A . 62 TYR HD1 1 1
3 5088 1 1 62 TYR HD2 H 5.748 2.015 6.108 1.00 . A A . 62 TYR HD2 1 1
3 5089 1 1 62 TYR HE1 H 10.697 2.206 5.872 1.00 . A A . 62 TYR HE1 1 1
3 5090 1 1 62 TYR HE2 H 7.104 0.073 6.849 1.00 . A A . 62 TYR HE2 1 1
3 5091 1 1 62 TYR HH H 10.462 -0.170 6.187 1.00 . A A . 62 TYR HH 1 1
3 5092 1 1 62 TYR N N 5.837 6.645 5.699 1.00 . A A . 62 TYR N 1 1
3 5093 1 1 62 TYR O O 8.695 6.135 6.099 1.00 . A A . 62 TYR O 1 1
3 5094 1 1 62 TYR OH O 9.745 -0.057 6.814 1.00 . A A . 62 TYR OH 1 1
3 5095 1 1 63 PRO C C 10.477 5.392 8.072 1.00 . A A . 63 PRO C 1 1
3 5096 1 1 63 PRO CA C 9.293 6.081 8.760 1.00 . A A . 63 PRO CA 1 1
3 5097 1 1 63 PRO CB C 9.160 5.604 10.213 1.00 . A A . 63 PRO CB 1 1
3 5098 1 1 63 PRO CD C 6.997 5.316 9.168 1.00 . A A . 63 PRO CD 1 1
3 5099 1 1 63 PRO CG C 7.694 5.637 10.497 1.00 . A A . 63 PRO CG 1 1
3 5100 1 1 63 PRO HA H 9.423 7.152 8.741 1.00 . A A . 63 PRO HA 1 1
3 5101 1 1 63 PRO HB2 H 9.543 4.591 10.320 1.00 . A A . 63 PRO HB2 1 1
3 5102 1 1 63 PRO HB3 H 9.685 6.274 10.874 1.00 . A A . 63 PRO HB3 1 1
3 5103 1 1 63 PRO HD2 H 6.779 4.258 9.100 1.00 . A A . 63 PRO HD2 1 1
3 5104 1 1 63 PRO HD3 H 6.095 5.900 9.067 1.00 . A A . 63 PRO HD3 1 1
3 5105 1 1 63 PRO HG2 H 7.443 4.895 11.245 1.00 . A A . 63 PRO HG2 1 1
3 5106 1 1 63 PRO HG3 H 7.399 6.619 10.834 1.00 . A A . 63 PRO HG3 1 1
3 5107 1 1 63 PRO N N 7.986 5.713 8.142 1.00 . A A . 63 PRO N 1 1
3 5108 1 1 63 PRO O O 11.012 4.418 8.564 1.00 . A A . 63 PRO O 1 1
3 5109 1 1 64 LEU C C 13.332 5.598 7.015 1.00 . A A . 64 LEU C 1 1
3 5110 1 1 64 LEU CA C 12.047 5.229 6.267 1.00 . A A . 64 LEU CA 1 1
3 5111 1 1 64 LEU CB C 12.123 5.704 4.803 1.00 . A A . 64 LEU CB 1 1
3 5112 1 1 64 LEU CD1 C 13.332 5.398 2.602 1.00 . A A . 64 LEU CD1 1 1
3 5113 1 1 64 LEU CD2 C 14.215 4.241 4.646 1.00 . A A . 64 LEU CD2 1 1
3 5114 1 1 64 LEU CG C 12.933 4.717 3.929 1.00 . A A . 64 LEU CG 1 1
3 5115 1 1 64 LEU H H 10.473 6.662 6.541 1.00 . A A . 64 LEU H 1 1
3 5116 1 1 64 LEU HA H 11.906 4.157 6.293 1.00 . A A . 64 LEU HA 1 1
3 5117 1 1 64 LEU HB2 H 11.119 5.773 4.410 1.00 . A A . 64 LEU HB2 1 1
3 5118 1 1 64 LEU HB3 H 12.577 6.679 4.754 1.00 . A A . 64 LEU HB3 1 1
3 5119 1 1 64 LEU HD11 H 13.282 4.671 1.808 1.00 . A A . 64 LEU HD11 1 1
3 5120 1 1 64 LEU HD12 H 14.340 5.783 2.667 1.00 . A A . 64 LEU HD12 1 1
3 5121 1 1 64 LEU HD13 H 12.660 6.216 2.385 1.00 . A A . 64 LEU HD13 1 1
3 5122 1 1 64 LEU HD21 H 13.961 3.624 5.492 1.00 . A A . 64 LEU HD21 1 1
3 5123 1 1 64 LEU HD22 H 14.785 5.093 4.972 1.00 . A A . 64 LEU HD22 1 1
3 5124 1 1 64 LEU HD23 H 14.810 3.663 3.956 1.00 . A A . 64 LEU HD23 1 1
3 5125 1 1 64 LEU HG H 12.311 3.861 3.706 1.00 . A A . 64 LEU HG 1 1
3 5126 1 1 64 LEU N N 10.903 5.881 6.941 1.00 . A A . 64 LEU N 1 1
3 5127 1 1 64 LEU O O 14.042 6.513 6.644 1.00 . A A . 64 LEU O 1 1
3 5128 1 1 65 GLU C C 15.221 3.951 9.722 1.00 . A A . 65 GLU C 1 1
3 5129 1 1 65 GLU CA C 14.888 5.154 8.830 1.00 . A A . 65 GLU CA 1 1
3 5130 1 1 65 GLU CB C 14.715 6.423 9.710 1.00 . A A . 65 GLU CB 1 1
3 5131 1 1 65 GLU CD C 15.639 8.703 10.183 1.00 . A A . 65 GLU CD 1 1
3 5132 1 1 65 GLU CG C 15.502 7.611 9.125 1.00 . A A . 65 GLU CG 1 1
3 5133 1 1 65 GLU H H 13.044 4.145 8.338 1.00 . A A . 65 GLU H 1 1
3 5134 1 1 65 GLU HA H 15.696 5.292 8.128 1.00 . A A . 65 GLU HA 1 1
3 5135 1 1 65 GLU HB2 H 13.668 6.681 9.752 1.00 . A A . 65 GLU HB2 1 1
3 5136 1 1 65 GLU HB3 H 15.069 6.230 10.717 1.00 . A A . 65 GLU HB3 1 1
3 5137 1 1 65 GLU HG2 H 16.488 7.288 8.822 1.00 . A A . 65 GLU HG2 1 1
3 5138 1 1 65 GLU HG3 H 14.973 8.004 8.271 1.00 . A A . 65 GLU HG3 1 1
3 5139 1 1 65 GLU N N 13.637 4.876 8.062 1.00 . A A . 65 GLU N 1 1
3 5140 1 1 65 GLU O O 14.410 3.501 10.507 1.00 . A A . 65 GLU O 1 1
3 5141 1 1 65 GLU OE1 O 14.808 8.745 11.073 1.00 . A A . 65 GLU OE1 1 1
3 5142 1 1 65 GLU OE2 O 16.583 9.469 10.093 1.00 . A A . 65 GLU OE2 1 1
3 5143 1 1 66 HIS C C 17.399 2.820 11.779 1.00 . A A . 66 HIS C 1 1
3 5144 1 1 66 HIS CA C 16.826 2.284 10.464 1.00 . A A . 66 HIS CA 1 1
3 5145 1 1 66 HIS CB C 17.882 1.443 9.723 1.00 . A A . 66 HIS CB 1 1
3 5146 1 1 66 HIS CD2 C 20.455 1.818 10.105 1.00 . A A . 66 HIS CD2 1 1
3 5147 1 1 66 HIS CE1 C 20.632 3.781 9.199 1.00 . A A . 66 HIS CE1 1 1
3 5148 1 1 66 HIS CG C 19.200 2.170 9.673 1.00 . A A . 66 HIS CG 1 1
3 5149 1 1 66 HIS H H 17.063 3.833 8.985 1.00 . A A . 66 HIS H 1 1
3 5150 1 1 66 HIS HA H 15.961 1.669 10.675 1.00 . A A . 66 HIS HA 1 1
3 5151 1 1 66 HIS HB2 H 18.014 0.504 10.238 1.00 . A A . 66 HIS HB2 1 1
3 5152 1 1 66 HIS HB3 H 17.540 1.251 8.716 1.00 . A A . 66 HIS HB3 1 1
3 5153 1 1 66 HIS HD2 H 20.706 0.893 10.601 1.00 . A A . 66 HIS HD2 1 1
3 5154 1 1 66 HIS HE1 H 21.035 4.717 8.842 1.00 . A A . 66 HIS HE1 1 1
3 5155 1 1 66 HIS HE2 H 22.314 2.853 9.991 1.00 . A A . 66 HIS HE2 1 1
3 5156 1 1 66 HIS N N 16.421 3.441 9.614 1.00 . A A . 66 HIS N 1 1
3 5157 1 1 66 HIS ND1 N 19.336 3.426 9.098 1.00 . A A . 66 HIS ND1 1 1
3 5158 1 1 66 HIS NE2 N 21.353 2.836 9.804 1.00 . A A . 66 HIS NE2 1 1
3 5159 1 1 66 HIS O O 17.981 2.098 12.565 1.00 . A A . 66 HIS O 1 1
3 5160 1 1 67 HIS C C 16.895 5.926 13.639 1.00 . A A . 67 HIS C 1 1
3 5161 1 1 67 HIS CA C 17.750 4.711 13.269 1.00 . A A . 67 HIS CA 1 1
3 5162 1 1 67 HIS CB C 19.199 5.158 13.062 1.00 . A A . 67 HIS CB 1 1
3 5163 1 1 67 HIS CD2 C 19.544 7.368 11.671 1.00 . A A . 67 HIS CD2 1 1
3 5164 1 1 67 HIS CE1 C 19.293 6.527 9.687 1.00 . A A . 67 HIS CE1 1 1
3 5165 1 1 67 HIS CG C 19.290 6.027 11.836 1.00 . A A . 67 HIS CG 1 1
3 5166 1 1 67 HIS H H 16.755 4.650 11.365 1.00 . A A . 67 HIS H 1 1
3 5167 1 1 67 HIS HA H 17.706 3.990 14.073 1.00 . A A . 67 HIS HA 1 1
3 5168 1 1 67 HIS HB2 H 19.527 5.720 13.926 1.00 . A A . 67 HIS HB2 1 1
3 5169 1 1 67 HIS HB3 H 19.829 4.291 12.937 1.00 . A A . 67 HIS HB3 1 1
3 5170 1 1 67 HIS HD2 H 19.714 8.074 12.471 1.00 . A A . 67 HIS HD2 1 1
3 5171 1 1 67 HIS HE1 H 19.232 6.423 8.613 1.00 . A A . 67 HIS HE1 1 1
3 5172 1 1 67 HIS HE2 H 19.706 8.553 9.906 1.00 . A A . 67 HIS HE2 1 1
3 5173 1 1 67 HIS N N 17.230 4.095 12.016 1.00 . A A . 67 HIS N 1 1
3 5174 1 1 67 HIS ND1 N 19.131 5.514 10.556 1.00 . A A . 67 HIS ND1 1 1
3 5175 1 1 67 HIS NE2 N 19.546 7.677 10.315 1.00 . A A . 67 HIS NE2 1 1
3 5176 1 1 67 HIS O O 16.137 6.436 12.838 1.00 . A A . 67 HIS O 1 1
3 5177 1 1 68 HIS C C 16.995 8.290 16.409 1.00 . A A . 68 HIS C 1 1
3 5178 1 1 68 HIS CA C 16.233 7.583 15.287 1.00 . A A . 68 HIS CA 1 1
3 5179 1 1 68 HIS CB C 14.862 7.133 15.800 1.00 . A A . 68 HIS CB 1 1
3 5180 1 1 68 HIS CD2 C 13.703 9.120 17.074 1.00 . A A . 68 HIS CD2 1 1
3 5181 1 1 68 HIS CE1 C 12.544 9.919 15.423 1.00 . A A . 68 HIS CE1 1 1
3 5182 1 1 68 HIS CG C 13.974 8.334 15.981 1.00 . A A . 68 HIS CG 1 1
3 5183 1 1 68 HIS H H 17.646 5.970 15.473 1.00 . A A . 68 HIS H 1 1
3 5184 1 1 68 HIS HA H 16.105 8.262 14.456 1.00 . A A . 68 HIS HA 1 1
3 5185 1 1 68 HIS HB2 H 14.415 6.459 15.085 1.00 . A A . 68 HIS HB2 1 1
3 5186 1 1 68 HIS HB3 H 14.979 6.625 16.747 1.00 . A A . 68 HIS HB3 1 1
3 5187 1 1 68 HIS HD2 H 14.126 8.985 18.059 1.00 . A A . 68 HIS HD2 1 1
3 5188 1 1 68 HIS HE1 H 11.872 10.527 14.837 1.00 . A A . 68 HIS HE1 1 1
3 5189 1 1 68 HIS HE2 H 12.434 10.818 17.294 1.00 . A A . 68 HIS HE2 1 1
3 5190 1 1 68 HIS N N 17.023 6.396 14.850 1.00 . A A . 68 HIS N 1 1
3 5191 1 1 68 HIS ND1 N 13.224 8.862 14.939 1.00 . A A . 68 HIS ND1 1 1
3 5192 1 1 68 HIS NE2 N 12.802 10.117 16.716 1.00 . A A . 68 HIS NE2 1 1
3 5193 1 1 68 HIS O O 16.423 8.725 17.390 1.00 . A A . 68 HIS O 1 1
3 5194 1 1 69 HIS C C 20.503 9.351 16.806 1.00 . A A . 69 HIS C 1 1
3 5195 1 1 69 HIS CA C 19.092 9.070 17.330 1.00 . A A . 69 HIS CA 1 1
3 5196 1 1 69 HIS CB C 19.167 8.165 18.560 1.00 . A A . 69 HIS CB 1 1
3 5197 1 1 69 HIS CD2 C 19.276 5.543 18.740 1.00 . A A . 69 HIS CD2 1 1
3 5198 1 1 69 HIS CE1 C 20.320 5.137 16.881 1.00 . A A . 69 HIS CE1 1 1
3 5199 1 1 69 HIS CG C 19.505 6.758 18.139 1.00 . A A . 69 HIS CG 1 1
3 5200 1 1 69 HIS H H 18.728 8.040 15.476 1.00 . A A . 69 HIS H 1 1
3 5201 1 1 69 HIS HA H 18.621 10.004 17.599 1.00 . A A . 69 HIS HA 1 1
3 5202 1 1 69 HIS HB2 H 19.928 8.534 19.231 1.00 . A A . 69 HIS HB2 1 1
3 5203 1 1 69 HIS HB3 H 18.214 8.168 19.064 1.00 . A A . 69 HIS HB3 1 1
3 5204 1 1 69 HIS HD2 H 18.772 5.401 19.683 1.00 . A A . 69 HIS HD2 1 1
3 5205 1 1 69 HIS HE1 H 20.805 4.622 16.064 1.00 . A A . 69 HIS HE1 1 1
3 5206 1 1 69 HIS HE2 H 19.772 3.564 18.126 1.00 . A A . 69 HIS HE2 1 1
3 5207 1 1 69 HIS N N 18.288 8.401 16.271 1.00 . A A . 69 HIS N 1 1
3 5208 1 1 69 HIS ND1 N 20.172 6.474 16.954 1.00 . A A . 69 HIS ND1 1 1
3 5209 1 1 69 HIS NE2 N 19.791 4.527 17.943 1.00 . A A . 69 HIS NE2 1 1
3 5210 1 1 69 HIS O O 20.821 9.081 15.665 1.00 . A A . 69 HIS O 1 1
3 5211 1 1 70 HIS C C 23.678 10.212 18.410 1.00 . A A . 70 HIS C 1 1
3 5212 1 1 70 HIS CA C 22.745 10.209 17.189 1.00 . A A . 70 HIS CA 1 1
3 5213 1 1 70 HIS CB C 22.771 11.591 16.499 1.00 . A A . 70 HIS CB 1 1
3 5214 1 1 70 HIS CD2 C 21.644 13.318 18.133 1.00 . A A . 70 HIS CD2 1 1
3 5215 1 1 70 HIS CE1 C 19.665 13.342 17.241 1.00 . A A . 70 HIS CE1 1 1
3 5216 1 1 70 HIS CG C 21.678 12.458 17.062 1.00 . A A . 70 HIS CG 1 1
3 5217 1 1 70 HIS H H 21.074 10.113 18.549 1.00 . A A . 70 HIS H 1 1
3 5218 1 1 70 HIS HA H 23.077 9.450 16.492 1.00 . A A . 70 HIS HA 1 1
3 5219 1 1 70 HIS HB2 H 23.727 12.069 16.662 1.00 . A A . 70 HIS HB2 1 1
3 5220 1 1 70 HIS HB3 H 22.613 11.466 15.436 1.00 . A A . 70 HIS HB3 1 1
3 5221 1 1 70 HIS HD2 H 22.474 13.531 18.789 1.00 . A A . 70 HIS HD2 1 1
3 5222 1 1 70 HIS HE1 H 18.628 13.568 17.043 1.00 . A A . 70 HIS HE1 1 1
3 5223 1 1 70 HIS HE2 H 20.061 14.515 18.911 1.00 . A A . 70 HIS HE2 1 1
3 5224 1 1 70 HIS N N 21.352 9.901 17.633 1.00 . A A . 70 HIS N 1 1
3 5225 1 1 70 HIS ND1 N 20.405 12.491 16.509 1.00 . A A . 70 HIS ND1 1 1
3 5226 1 1 70 HIS NE2 N 20.373 13.873 18.240 1.00 . A A . 70 HIS NE2 1 1
3 5227 1 1 70 HIS O O 24.665 9.508 18.444 1.00 . A A . 70 HIS O 1 1
3 5228 1 1 71 HIS C C 25.645 11.489 20.247 1.00 . A A . 71 HIS C 1 1
3 5229 1 1 71 HIS CA C 24.220 11.073 20.629 1.00 . A A . 71 HIS CA 1 1
3 5230 1 1 71 HIS CB C 24.254 9.707 21.324 1.00 . A A . 71 HIS CB 1 1
3 5231 1 1 71 HIS CD2 C 21.995 8.471 20.804 1.00 . A A . 71 HIS CD2 1 1
3 5232 1 1 71 HIS CE1 C 20.930 8.981 22.625 1.00 . A A . 71 HIS CE1 1 1
3 5233 1 1 71 HIS CG C 22.848 9.233 21.564 1.00 . A A . 71 HIS CG 1 1
3 5234 1 1 71 HIS H H 22.560 11.560 19.342 1.00 . A A . 71 HIS H 1 1
3 5235 1 1 71 HIS HA H 23.808 11.804 21.309 1.00 . A A . 71 HIS HA 1 1
3 5236 1 1 71 HIS HB2 H 24.776 8.994 20.703 1.00 . A A . 71 HIS HB2 1 1
3 5237 1 1 71 HIS HB3 H 24.767 9.799 22.270 1.00 . A A . 71 HIS HB3 1 1
3 5238 1 1 71 HIS HD2 H 22.225 8.062 19.832 1.00 . A A . 71 HIS HD2 1 1
3 5239 1 1 71 HIS HE1 H 20.166 9.049 23.385 1.00 . A A . 71 HIS HE1 1 1
3 5240 1 1 71 HIS HE2 H 19.998 7.823 21.171 1.00 . A A . 71 HIS HE2 1 1
3 5241 1 1 71 HIS N N 23.365 11.005 19.403 1.00 . A A . 71 HIS N 1 1
3 5242 1 1 71 HIS ND1 N 22.147 9.547 22.721 1.00 . A A . 71 HIS ND1 1 1
3 5243 1 1 71 HIS NE2 N 20.788 8.316 21.476 1.00 . A A . 71 HIS NE2 1 1
3 5244 1 1 71 HIS O O 26.340 12.002 21.108 1.00 . A A . 71 HIS O 1 1
3 5245 1 1 71 HIS OXT O 26.019 11.287 19.104 1.00 . A A . 71 HIS OXT 1 1
3 5246 2 1 1 MET C C 6.554 -15.451 9.647 1.00 . B B . 1 MET C 1 1
3 5247 2 1 1 MET CA C 7.929 -15.957 10.089 1.00 . B B . 1 MET CA 1 1
3 5248 2 1 1 MET CB C 7.760 -17.140 11.045 1.00 . B B . 1 MET CB 1 1
3 5249 2 1 1 MET CE C 8.450 -18.392 13.893 1.00 . B B . 1 MET CE 1 1
3 5250 2 1 1 MET CG C 9.128 -17.768 11.324 1.00 . B B . 1 MET CG 1 1
3 5251 2 1 1 MET H1 H 9.526 -15.244 11.217 1.00 . B B . 1 MET H1 1 1
3 5252 2 1 1 MET H2 H 8.055 -14.445 11.512 1.00 . B B . 1 MET H2 1 1
3 5253 2 1 1 MET H3 H 8.924 -14.131 10.087 1.00 . B B . 1 MET H3 1 1
3 5254 2 1 1 MET HA H 8.490 -16.275 9.223 1.00 . B B . 1 MET HA 1 1
3 5255 2 1 1 MET HB2 H 7.327 -16.794 11.973 1.00 . B B . 1 MET HB2 1 1
3 5256 2 1 1 MET HB3 H 7.111 -17.877 10.598 1.00 . B B . 1 MET HB3 1 1
3 5257 2 1 1 MET HE1 H 7.389 -18.183 13.874 1.00 . B B . 1 MET HE1 1 1
3 5258 2 1 1 MET HE2 H 9.003 -17.468 13.984 1.00 . B B . 1 MET HE2 1 1
3 5259 2 1 1 MET HE3 H 8.672 -19.024 14.738 1.00 . B B . 1 MET HE3 1 1
3 5260 2 1 1 MET HG2 H 9.589 -18.052 10.391 1.00 . B B . 1 MET HG2 1 1
3 5261 2 1 1 MET HG3 H 9.757 -17.051 11.830 1.00 . B B . 1 MET HG3 1 1
3 5262 2 1 1 MET N N 8.664 -14.862 10.778 1.00 . B B . 1 MET N 1 1
3 5263 2 1 1 MET O O 5.916 -14.675 10.328 1.00 . B B . 1 MET O 1 1
3 5264 2 1 1 MET SD S 8.926 -19.238 12.364 1.00 . B B . 1 MET SD 1 1
3 5265 2 1 2 ASP C C 4.787 -13.930 7.763 1.00 . B B . 2 ASP C 1 1
3 5266 2 1 2 ASP CA C 4.766 -15.443 7.999 1.00 . B B . 2 ASP CA 1 1
3 5267 2 1 2 ASP CB C 3.683 -15.798 9.028 1.00 . B B . 2 ASP CB 1 1
3 5268 2 1 2 ASP CG C 2.323 -15.920 8.331 1.00 . B B . 2 ASP CG 1 1
3 5269 2 1 2 ASP H H 6.636 -16.513 7.976 1.00 . B B . 2 ASP H 1 1
3 5270 2 1 2 ASP HA H 4.559 -15.947 7.065 1.00 . B B . 2 ASP HA 1 1
3 5271 2 1 2 ASP HB2 H 3.931 -16.738 9.497 1.00 . B B . 2 ASP HB2 1 1
3 5272 2 1 2 ASP HB3 H 3.628 -15.026 9.782 1.00 . B B . 2 ASP HB3 1 1
3 5273 2 1 2 ASP N N 6.099 -15.888 8.504 1.00 . B B . 2 ASP N 1 1
3 5274 2 1 2 ASP O O 3.796 -13.248 7.943 1.00 . B B . 2 ASP O 1 1
3 5275 2 1 2 ASP OD1 O 2.166 -15.337 7.270 1.00 . B B . 2 ASP OD1 1 1
3 5276 2 1 2 ASP OD2 O 1.462 -16.594 8.872 1.00 . B B . 2 ASP OD2 1 1
3 5277 2 1 3 ASN C C 5.659 -11.633 5.656 1.00 . B B . 3 ASN C 1 1
3 5278 2 1 3 ASN CA C 6.008 -11.934 7.114 1.00 . B B . 3 ASN CA 1 1
3 5279 2 1 3 ASN CB C 7.442 -11.478 7.370 1.00 . B B . 3 ASN CB 1 1
3 5280 2 1 3 ASN CG C 8.394 -12.390 6.605 1.00 . B B . 3 ASN CG 1 1
3 5281 2 1 3 ASN H H 6.694 -13.975 7.231 1.00 . B B . 3 ASN H 1 1
3 5282 2 1 3 ASN HA H 5.340 -11.404 7.773 1.00 . B B . 3 ASN HA 1 1
3 5283 2 1 3 ASN HB2 H 7.560 -10.465 7.016 1.00 . B B . 3 ASN HB2 1 1
3 5284 2 1 3 ASN HB3 H 7.661 -11.526 8.425 1.00 . B B . 3 ASN HB3 1 1
3 5285 2 1 3 ASN HD21 H 9.579 -10.904 6.040 1.00 . B B . 3 ASN HD21 1 1
3 5286 2 1 3 ASN HD22 H 10.038 -12.443 5.505 1.00 . B B . 3 ASN HD22 1 1
3 5287 2 1 3 ASN N N 5.910 -13.403 7.365 1.00 . B B . 3 ASN N 1 1
3 5288 2 1 3 ASN ND2 N 9.424 -11.871 6.001 1.00 . B B . 3 ASN ND2 1 1
3 5289 2 1 3 ASN O O 5.590 -10.490 5.247 1.00 . B B . 3 ASN O 1 1
3 5290 2 1 3 ASN OD1 O 8.196 -13.588 6.548 1.00 . B B . 3 ASN OD1 1 1
3 5291 2 1 4 ARG C C 3.711 -11.890 3.313 1.00 . B B . 4 ARG C 1 1
3 5292 2 1 4 ARG CA C 5.133 -12.426 3.427 1.00 . B B . 4 ARG CA 1 1
3 5293 2 1 4 ARG CB C 5.240 -13.753 2.659 1.00 . B B . 4 ARG CB 1 1
3 5294 2 1 4 ARG CD C 7.684 -13.742 2.037 1.00 . B B . 4 ARG CD 1 1
3 5295 2 1 4 ARG CG C 6.609 -14.412 2.902 1.00 . B B . 4 ARG CG 1 1
3 5296 2 1 4 ARG CZ C 8.065 -15.203 0.124 1.00 . B B . 4 ARG CZ 1 1
3 5297 2 1 4 ARG H H 5.533 -13.561 5.213 1.00 . B B . 4 ARG H 1 1
3 5298 2 1 4 ARG HA H 5.813 -11.702 3.011 1.00 . B B . 4 ARG HA 1 1
3 5299 2 1 4 ARG HB2 H 4.459 -14.419 2.992 1.00 . B B . 4 ARG HB2 1 1
3 5300 2 1 4 ARG HB3 H 5.118 -13.565 1.603 1.00 . B B . 4 ARG HB3 1 1
3 5301 2 1 4 ARG HD2 H 7.606 -12.675 2.126 1.00 . B B . 4 ARG HD2 1 1
3 5302 2 1 4 ARG HD3 H 8.662 -14.056 2.370 1.00 . B B . 4 ARG HD3 1 1
3 5303 2 1 4 ARG HE H 6.923 -13.580 0.029 1.00 . B B . 4 ARG HE 1 1
3 5304 2 1 4 ARG HG2 H 6.877 -14.318 3.944 1.00 . B B . 4 ARG HG2 1 1
3 5305 2 1 4 ARG HG3 H 6.549 -15.459 2.643 1.00 . B B . 4 ARG HG3 1 1
3 5306 2 1 4 ARG HH11 H 8.957 -15.708 1.846 1.00 . B B . 4 ARG HH11 1 1
3 5307 2 1 4 ARG HH12 H 9.259 -16.765 0.509 1.00 . B B . 4 ARG HH12 1 1
3 5308 2 1 4 ARG HH21 H 7.304 -14.965 -1.710 1.00 . B B . 4 ARG HH21 1 1
3 5309 2 1 4 ARG HH22 H 8.322 -16.350 -1.496 1.00 . B B . 4 ARG HH22 1 1
3 5310 2 1 4 ARG N N 5.458 -12.649 4.864 1.00 . B B . 4 ARG N 1 1
3 5311 2 1 4 ARG NE N 7.489 -14.131 0.609 1.00 . B B . 4 ARG NE 1 1
3 5312 2 1 4 ARG NH1 N 8.819 -15.950 0.888 1.00 . B B . 4 ARG NH1 1 1
3 5313 2 1 4 ARG NH2 N 7.882 -15.532 -1.124 1.00 . B B . 4 ARG NH2 1 1
3 5314 2 1 4 ARG O O 2.822 -12.303 4.029 1.00 . B B . 4 ARG O 1 1
3 5315 2 1 5 GLN C C 1.886 -10.046 0.785 1.00 . B B . 5 GLN C 1 1
3 5316 2 1 5 GLN CA C 2.120 -10.397 2.253 1.00 . B B . 5 GLN CA 1 1
3 5317 2 1 5 GLN CB C 1.988 -9.136 3.114 1.00 . B B . 5 GLN CB 1 1
3 5318 2 1 5 GLN CD C 3.122 -7.016 3.801 1.00 . B B . 5 GLN CD 1 1
3 5319 2 1 5 GLN CG C 3.110 -8.151 2.774 1.00 . B B . 5 GLN CG 1 1
3 5320 2 1 5 GLN H H 4.221 -10.643 1.849 1.00 . B B . 5 GLN H 1 1
3 5321 2 1 5 GLN HA H 1.383 -11.124 2.567 1.00 . B B . 5 GLN HA 1 1
3 5322 2 1 5 GLN HB2 H 1.031 -8.670 2.922 1.00 . B B . 5 GLN HB2 1 1
3 5323 2 1 5 GLN HB3 H 2.051 -9.403 4.158 1.00 . B B . 5 GLN HB3 1 1
3 5324 2 1 5 GLN HE21 H 1.256 -7.344 4.391 1.00 . B B . 5 GLN HE21 1 1
3 5325 2 1 5 GLN HE22 H 2.052 -6.067 5.178 1.00 . B B . 5 GLN HE22 1 1
3 5326 2 1 5 GLN HG2 H 4.060 -8.666 2.795 1.00 . B B . 5 GLN HG2 1 1
3 5327 2 1 5 GLN HG3 H 2.943 -7.741 1.790 1.00 . B B . 5 GLN HG3 1 1
3 5328 2 1 5 GLN N N 3.488 -10.966 2.416 1.00 . B B . 5 GLN N 1 1
3 5329 2 1 5 GLN NE2 N 2.054 -6.790 4.515 1.00 . B B . 5 GLN NE2 1 1
3 5330 2 1 5 GLN O O 2.804 -9.724 0.052 1.00 . B B . 5 GLN O 1 1
3 5331 2 1 5 GLN OE1 O 4.112 -6.330 3.954 1.00 . B B . 5 GLN OE1 1 1
3 5332 2 1 6 PHE C C -0.169 -8.327 -1.101 1.00 . B B . 6 PHE C 1 1
3 5333 2 1 6 PHE CA C 0.332 -9.770 -1.066 1.00 . B B . 6 PHE CA 1 1
3 5334 2 1 6 PHE CB C -0.787 -10.694 -1.563 1.00 . B B . 6 PHE CB 1 1
3 5335 2 1 6 PHE CD1 C -0.824 -12.599 0.068 1.00 . B B . 6 PHE CD1 1 1
3 5336 2 1 6 PHE CD2 C 0.186 -12.964 -2.106 1.00 . B B . 6 PHE CD2 1 1
3 5337 2 1 6 PHE CE1 C -0.534 -13.919 0.427 1.00 . B B . 6 PHE CE1 1 1
3 5338 2 1 6 PHE CE2 C 0.475 -14.286 -1.747 1.00 . B B . 6 PHE CE2 1 1
3 5339 2 1 6 PHE CG C -0.465 -12.121 -1.197 1.00 . B B . 6 PHE CG 1 1
3 5340 2 1 6 PHE CZ C 0.115 -14.763 -0.480 1.00 . B B . 6 PHE CZ 1 1
3 5341 2 1 6 PHE H H -0.066 -10.363 0.963 1.00 . B B . 6 PHE H 1 1
3 5342 2 1 6 PHE HA H 1.208 -9.875 -1.693 1.00 . B B . 6 PHE HA 1 1
3 5343 2 1 6 PHE HB2 H -1.724 -10.409 -1.107 1.00 . B B . 6 PHE HB2 1 1
3 5344 2 1 6 PHE HB3 H -0.871 -10.610 -2.637 1.00 . B B . 6 PHE HB3 1 1
3 5345 2 1 6 PHE HD1 H -1.325 -11.947 0.766 1.00 . B B . 6 PHE HD1 1 1
3 5346 2 1 6 PHE HD2 H 0.464 -12.595 -3.083 1.00 . B B . 6 PHE HD2 1 1
3 5347 2 1 6 PHE HE1 H -0.814 -14.285 1.404 1.00 . B B . 6 PHE HE1 1 1
3 5348 2 1 6 PHE HE2 H 0.977 -14.939 -2.446 1.00 . B B . 6 PHE HE2 1 1
3 5349 2 1 6 PHE HZ H 0.337 -15.783 -0.202 1.00 . B B . 6 PHE HZ 1 1
3 5350 2 1 6 PHE N N 0.653 -10.103 0.351 1.00 . B B . 6 PHE N 1 1
3 5351 2 1 6 PHE O O -0.837 -7.879 -0.190 1.00 . B B . 6 PHE O 1 1
3 5352 2 1 7 LEU C C -1.034 -5.995 -3.575 1.00 . B B . 7 LEU C 1 1
3 5353 2 1 7 LEU CA C -0.336 -6.175 -2.230 1.00 . B B . 7 LEU CA 1 1
3 5354 2 1 7 LEU CB C 0.871 -5.231 -2.128 1.00 . B B . 7 LEU CB 1 1
3 5355 2 1 7 LEU CD1 C 1.581 -2.975 -1.293 1.00 . B B . 7 LEU CD1 1 1
3 5356 2 1 7 LEU CD2 C -0.091 -3.121 -3.157 1.00 . B B . 7 LEU CD2 1 1
3 5357 2 1 7 LEU CG C 0.409 -3.783 -1.860 1.00 . B B . 7 LEU CG 1 1
3 5358 2 1 7 LEU H H 0.672 -7.975 -2.867 1.00 . B B . 7 LEU H 1 1
3 5359 2 1 7 LEU HA H -1.036 -5.961 -1.439 1.00 . B B . 7 LEU HA 1 1
3 5360 2 1 7 LEU HB2 H 1.505 -5.562 -1.316 1.00 . B B . 7 LEU HB2 1 1
3 5361 2 1 7 LEU HB3 H 1.432 -5.269 -3.049 1.00 . B B . 7 LEU HB3 1 1
3 5362 2 1 7 LEU HD11 H 1.809 -3.327 -0.297 1.00 . B B . 7 LEU HD11 1 1
3 5363 2 1 7 LEU HD12 H 1.315 -1.930 -1.254 1.00 . B B . 7 LEU HD12 1 1
3 5364 2 1 7 LEU HD13 H 2.446 -3.104 -1.927 1.00 . B B . 7 LEU HD13 1 1
3 5365 2 1 7 LEU HD21 H -0.042 -2.045 -3.060 1.00 . B B . 7 LEU HD21 1 1
3 5366 2 1 7 LEU HD22 H -1.114 -3.413 -3.340 1.00 . B B . 7 LEU HD22 1 1
3 5367 2 1 7 LEU HD23 H 0.524 -3.429 -3.989 1.00 . B B . 7 LEU HD23 1 1
3 5368 2 1 7 LEU HG H -0.390 -3.789 -1.129 1.00 . B B . 7 LEU HG 1 1
3 5369 2 1 7 LEU N N 0.137 -7.593 -2.140 1.00 . B B . 7 LEU N 1 1
3 5370 2 1 7 LEU O O -0.478 -6.293 -4.614 1.00 . B B . 7 LEU O 1 1
3 5371 2 1 8 SER C C -3.443 -3.867 -4.989 1.00 . B B . 8 SER C 1 1
3 5372 2 1 8 SER CA C -3.017 -5.328 -4.842 1.00 . B B . 8 SER CA 1 1
3 5373 2 1 8 SER CB C -4.260 -6.225 -4.837 1.00 . B B . 8 SER CB 1 1
3 5374 2 1 8 SER H H -2.686 -5.295 -2.708 1.00 . B B . 8 SER H 1 1
3 5375 2 1 8 SER HA H -2.400 -5.590 -5.677 1.00 . B B . 8 SER HA 1 1
3 5376 2 1 8 SER HB2 H -5.019 -5.794 -4.210 1.00 . B B . 8 SER HB2 1 1
3 5377 2 1 8 SER HB3 H -4.641 -6.313 -5.847 1.00 . B B . 8 SER HB3 1 1
3 5378 2 1 8 SER HG H -3.796 -7.440 -3.388 1.00 . B B . 8 SER HG 1 1
3 5379 2 1 8 SER N N -2.259 -5.518 -3.563 1.00 . B B . 8 SER N 1 1
3 5380 2 1 8 SER O O -3.749 -3.194 -4.026 1.00 . B B . 8 SER O 1 1
3 5381 2 1 8 SER OG O -3.912 -7.510 -4.338 1.00 . B B . 8 SER OG 1 1
3 5382 2 1 9 LEU C C -4.434 -1.846 -7.867 1.00 . B B . 9 LEU C 1 1
3 5383 2 1 9 LEU CA C -3.864 -1.964 -6.447 1.00 . B B . 9 LEU CA 1 1
3 5384 2 1 9 LEU CB C -2.643 -1.045 -6.307 1.00 . B B . 9 LEU CB 1 1
3 5385 2 1 9 LEU CD1 C -3.393 0.758 -4.704 1.00 . B B . 9 LEU CD1 1 1
3 5386 2 1 9 LEU CD2 C -1.994 1.360 -6.685 1.00 . B B . 9 LEU CD2 1 1
3 5387 2 1 9 LEU CG C -3.098 0.426 -6.175 1.00 . B B . 9 LEU CG 1 1
3 5388 2 1 9 LEU H H -3.207 -3.947 -6.960 1.00 . B B . 9 LEU H 1 1
3 5389 2 1 9 LEU HA H -4.621 -1.678 -5.735 1.00 . B B . 9 LEU HA 1 1
3 5390 2 1 9 LEU HB2 H -2.079 -1.331 -5.430 1.00 . B B . 9 LEU HB2 1 1
3 5391 2 1 9 LEU HB3 H -2.017 -1.152 -7.182 1.00 . B B . 9 LEU HB3 1 1
3 5392 2 1 9 LEU HD11 H -3.977 1.666 -4.651 1.00 . B B . 9 LEU HD11 1 1
3 5393 2 1 9 LEU HD12 H -2.464 0.900 -4.173 1.00 . B B . 9 LEU HD12 1 1
3 5394 2 1 9 LEU HD13 H -3.945 -0.050 -4.250 1.00 . B B . 9 LEU HD13 1 1
3 5395 2 1 9 LEU HD21 H -1.054 1.090 -6.227 1.00 . B B . 9 LEU HD21 1 1
3 5396 2 1 9 LEU HD22 H -2.240 2.381 -6.429 1.00 . B B . 9 LEU HD22 1 1
3 5397 2 1 9 LEU HD23 H -1.912 1.267 -7.759 1.00 . B B . 9 LEU HD23 1 1
3 5398 2 1 9 LEU HG H -3.995 0.583 -6.759 1.00 . B B . 9 LEU HG 1 1
3 5399 2 1 9 LEU N N -3.460 -3.378 -6.203 1.00 . B B . 9 LEU N 1 1
3 5400 2 1 9 LEU O O -4.044 -2.567 -8.767 1.00 . B B . 9 LEU O 1 1
3 5401 2 1 10 THR C C -6.413 0.659 -9.644 1.00 . B B . 10 THR C 1 1
3 5402 2 1 10 THR CA C -5.955 -0.790 -9.437 1.00 . B B . 10 THR CA 1 1
3 5403 2 1 10 THR CB C -7.147 -1.740 -9.577 1.00 . B B . 10 THR CB 1 1
3 5404 2 1 10 THR CG2 C -8.121 -1.540 -8.412 1.00 . B B . 10 THR CG2 1 1
3 5405 2 1 10 THR H H -5.665 -0.375 -7.341 1.00 . B B . 10 THR H 1 1
3 5406 2 1 10 THR HA H -5.215 -1.035 -10.185 1.00 . B B . 10 THR HA 1 1
3 5407 2 1 10 THR HB H -6.790 -2.758 -9.566 1.00 . B B . 10 THR HB 1 1
3 5408 2 1 10 THR HG1 H -7.146 -1.410 -11.492 1.00 . B B . 10 THR HG1 1 1
3 5409 2 1 10 THR HG21 H -7.728 -2.020 -7.527 1.00 . B B . 10 THR HG21 1 1
3 5410 2 1 10 THR HG22 H -9.074 -1.981 -8.663 1.00 . B B . 10 THR HG22 1 1
3 5411 2 1 10 THR HG23 H -8.250 -0.486 -8.221 1.00 . B B . 10 THR HG23 1 1
3 5412 2 1 10 THR N N -5.359 -0.945 -8.076 1.00 . B B . 10 THR N 1 1
3 5413 2 1 10 THR O O -6.629 1.394 -8.701 1.00 . B B . 10 THR O 1 1
3 5414 2 1 10 THR OG1 O -7.812 -1.485 -10.806 1.00 . B B . 10 THR OG1 1 1
3 5415 2 1 11 GLY C C -5.791 3.408 -11.104 1.00 . B B . 11 GLY C 1 1
3 5416 2 1 11 GLY CA C -7.003 2.473 -11.149 1.00 . B B . 11 GLY CA 1 1
3 5417 2 1 11 GLY H H -6.382 0.463 -11.621 1.00 . B B . 11 GLY H 1 1
3 5418 2 1 11 GLY HA2 H -7.461 2.520 -12.129 1.00 . B B . 11 GLY HA2 1 1
3 5419 2 1 11 GLY HA3 H -7.721 2.779 -10.402 1.00 . B B . 11 GLY HA3 1 1
3 5420 2 1 11 GLY N N -6.562 1.073 -10.875 1.00 . B B . 11 GLY N 1 1
3 5421 2 1 11 GLY O O -5.921 4.614 -11.023 1.00 . B B . 11 GLY O 1 1
3 5422 2 1 12 VAL C C -3.323 4.628 -12.316 1.00 . B B . 12 VAL C 1 1
3 5423 2 1 12 VAL CA C -3.377 3.693 -11.106 1.00 . B B . 12 VAL CA 1 1
3 5424 2 1 12 VAL CB C -2.148 2.784 -11.118 1.00 . B B . 12 VAL CB 1 1
3 5425 2 1 12 VAL CG1 C -2.037 2.088 -12.478 1.00 . B B . 12 VAL CG1 1 1
3 5426 2 1 12 VAL CG2 C -0.896 3.628 -10.871 1.00 . B B . 12 VAL CG2 1 1
3 5427 2 1 12 VAL H H -4.535 1.880 -11.214 1.00 . B B . 12 VAL H 1 1
3 5428 2 1 12 VAL HA H -3.378 4.280 -10.201 1.00 . B B . 12 VAL HA 1 1
3 5429 2 1 12 VAL HB H -2.244 2.040 -10.341 1.00 . B B . 12 VAL HB 1 1
3 5430 2 1 12 VAL HG11 H -1.342 1.264 -12.408 1.00 . B B . 12 VAL HG11 1 1
3 5431 2 1 12 VAL HG12 H -1.684 2.793 -13.217 1.00 . B B . 12 VAL HG12 1 1
3 5432 2 1 12 VAL HG13 H -3.008 1.715 -12.773 1.00 . B B . 12 VAL HG13 1 1
3 5433 2 1 12 VAL HG21 H -0.732 4.284 -11.713 1.00 . B B . 12 VAL HG21 1 1
3 5434 2 1 12 VAL HG22 H -0.043 2.979 -10.747 1.00 . B B . 12 VAL HG22 1 1
3 5435 2 1 12 VAL HG23 H -1.032 4.218 -9.977 1.00 . B B . 12 VAL HG23 1 1
3 5436 2 1 12 VAL N N -4.611 2.854 -11.152 1.00 . B B . 12 VAL N 1 1
3 5437 2 1 12 VAL O O -3.863 4.340 -13.365 1.00 . B B . 12 VAL O 1 1
3 5438 2 1 13 SER C C -1.590 6.137 -14.358 1.00 . B B . 13 SER C 1 1
3 5439 2 1 13 SER CA C -2.563 6.699 -13.318 1.00 . B B . 13 SER CA 1 1
3 5440 2 1 13 SER CB C -2.043 8.049 -12.816 1.00 . B B . 13 SER CB 1 1
3 5441 2 1 13 SER H H -2.230 5.955 -11.322 1.00 . B B . 13 SER H 1 1
3 5442 2 1 13 SER HA H -3.537 6.829 -13.764 1.00 . B B . 13 SER HA 1 1
3 5443 2 1 13 SER HB2 H -1.132 7.904 -12.259 1.00 . B B . 13 SER HB2 1 1
3 5444 2 1 13 SER HB3 H -1.843 8.692 -13.663 1.00 . B B . 13 SER HB3 1 1
3 5445 2 1 13 SER HG H -3.756 8.924 -12.521 1.00 . B B . 13 SER HG 1 1
3 5446 2 1 13 SER N N -2.663 5.746 -12.177 1.00 . B B . 13 SER N 1 1
3 5447 2 1 13 SER O O -1.926 5.990 -15.516 1.00 . B B . 13 SER O 1 1
3 5448 2 1 13 SER OG O -3.018 8.646 -11.972 1.00 . B B . 13 SER OG 1 1
3 5449 2 1 14 LYS C C 1.817 4.713 -14.164 1.00 . B B . 14 LYS C 1 1
3 5450 2 1 14 LYS CA C 0.592 5.235 -14.922 1.00 . B B . 14 LYS CA 1 1
3 5451 2 1 14 LYS CB C 1.018 6.310 -15.938 1.00 . B B . 14 LYS CB 1 1
3 5452 2 1 14 LYS CD C 3.341 7.239 -15.496 1.00 . B B . 14 LYS CD 1 1
3 5453 2 1 14 LYS CE C 3.721 7.806 -16.868 1.00 . B B . 14 LYS CE 1 1
3 5454 2 1 14 LYS CG C 1.834 7.430 -15.244 1.00 . B B . 14 LYS CG 1 1
3 5455 2 1 14 LYS H H -0.144 5.919 -13.009 1.00 . B B . 14 LYS H 1 1
3 5456 2 1 14 LYS HA H 0.130 4.413 -15.449 1.00 . B B . 14 LYS HA 1 1
3 5457 2 1 14 LYS HB2 H 1.611 5.846 -16.714 1.00 . B B . 14 LYS HB2 1 1
3 5458 2 1 14 LYS HB3 H 0.132 6.738 -16.385 1.00 . B B . 14 LYS HB3 1 1
3 5459 2 1 14 LYS HD2 H 3.900 7.753 -14.727 1.00 . B B . 14 LYS HD2 1 1
3 5460 2 1 14 LYS HD3 H 3.580 6.186 -15.468 1.00 . B B . 14 LYS HD3 1 1
3 5461 2 1 14 LYS HE2 H 3.203 7.259 -17.643 1.00 . B B . 14 LYS HE2 1 1
3 5462 2 1 14 LYS HE3 H 3.443 8.848 -16.916 1.00 . B B . 14 LYS HE3 1 1
3 5463 2 1 14 LYS HG2 H 1.529 8.393 -15.634 1.00 . B B . 14 LYS HG2 1 1
3 5464 2 1 14 LYS HG3 H 1.649 7.412 -14.183 1.00 . B B . 14 LYS HG3 1 1
3 5465 2 1 14 LYS HZ1 H 5.482 8.252 -17.883 1.00 . B B . 14 LYS HZ1 1 1
3 5466 2 1 14 LYS HZ2 H 5.430 6.679 -17.252 1.00 . B B . 14 LYS HZ2 1 1
3 5467 2 1 14 LYS HZ3 H 5.688 8.001 -16.216 1.00 . B B . 14 LYS HZ3 1 1
3 5468 2 1 14 LYS N N -0.392 5.805 -13.953 1.00 . B B . 14 LYS N 1 1
3 5469 2 1 14 LYS NZ N 5.192 7.675 -17.070 1.00 . B B . 14 LYS NZ 1 1
3 5470 2 1 14 LYS O O 2.134 5.169 -13.083 1.00 . B B . 14 LYS O 1 1
3 5471 2 1 15 VAL C C 4.936 4.001 -14.377 1.00 . B B . 15 VAL C 1 1
3 5472 2 1 15 VAL CA C 3.697 3.174 -14.036 1.00 . B B . 15 VAL CA 1 1
3 5473 2 1 15 VAL CB C 3.911 1.734 -14.506 1.00 . B B . 15 VAL CB 1 1
3 5474 2 1 15 VAL CG1 C 5.214 1.190 -13.911 1.00 . B B . 15 VAL CG1 1 1
3 5475 2 1 15 VAL CG2 C 2.736 0.869 -14.044 1.00 . B B . 15 VAL CG2 1 1
3 5476 2 1 15 VAL H H 2.218 3.387 -15.589 1.00 . B B . 15 VAL H 1 1
3 5477 2 1 15 VAL HA H 3.541 3.183 -12.969 1.00 . B B . 15 VAL HA 1 1
3 5478 2 1 15 VAL HB H 3.973 1.713 -15.585 1.00 . B B . 15 VAL HB 1 1
3 5479 2 1 15 VAL HG11 H 5.237 0.116 -14.016 1.00 . B B . 15 VAL HG11 1 1
3 5480 2 1 15 VAL HG12 H 5.268 1.451 -12.864 1.00 . B B . 15 VAL HG12 1 1
3 5481 2 1 15 VAL HG13 H 6.055 1.621 -14.434 1.00 . B B . 15 VAL HG13 1 1
3 5482 2 1 15 VAL HG21 H 2.645 0.930 -12.970 1.00 . B B . 15 VAL HG21 1 1
3 5483 2 1 15 VAL HG22 H 2.906 -0.157 -14.334 1.00 . B B . 15 VAL HG22 1 1
3 5484 2 1 15 VAL HG23 H 1.824 1.224 -14.503 1.00 . B B . 15 VAL HG23 1 1
3 5485 2 1 15 VAL N N 2.499 3.746 -14.723 1.00 . B B . 15 VAL N 1 1
3 5486 2 1 15 VAL O O 5.217 4.277 -15.526 1.00 . B B . 15 VAL O 1 1
3 5487 2 1 16 GLN C C 8.123 4.261 -13.760 1.00 . B B . 16 GLN C 1 1
3 5488 2 1 16 GLN CA C 6.918 5.200 -13.640 1.00 . B B . 16 GLN CA 1 1
3 5489 2 1 16 GLN CB C 7.141 6.177 -12.480 1.00 . B B . 16 GLN CB 1 1
3 5490 2 1 16 GLN CD C 8.545 8.055 -11.627 1.00 . B B . 16 GLN CD 1 1
3 5491 2 1 16 GLN CG C 8.367 7.047 -12.764 1.00 . B B . 16 GLN CG 1 1
3 5492 2 1 16 GLN H H 5.441 4.156 -12.462 1.00 . B B . 16 GLN H 1 1
3 5493 2 1 16 GLN HA H 6.803 5.757 -14.560 1.00 . B B . 16 GLN HA 1 1
3 5494 2 1 16 GLN HB2 H 6.270 6.808 -12.369 1.00 . B B . 16 GLN HB2 1 1
3 5495 2 1 16 GLN HB3 H 7.301 5.623 -11.567 1.00 . B B . 16 GLN HB3 1 1
3 5496 2 1 16 GLN HE21 H 8.297 9.640 -12.797 1.00 . B B . 16 GLN HE21 1 1
3 5497 2 1 16 GLN HE22 H 8.573 9.983 -11.159 1.00 . B B . 16 GLN HE22 1 1
3 5498 2 1 16 GLN HG2 H 9.246 6.421 -12.833 1.00 . B B . 16 GLN HG2 1 1
3 5499 2 1 16 GLN HG3 H 8.229 7.575 -13.694 1.00 . B B . 16 GLN HG3 1 1
3 5500 2 1 16 GLN N N 5.686 4.395 -13.381 1.00 . B B . 16 GLN N 1 1
3 5501 2 1 16 GLN NE2 N 8.467 9.332 -11.883 1.00 . B B . 16 GLN NE2 1 1
3 5502 2 1 16 GLN O O 9.121 4.592 -14.370 1.00 . B B . 16 GLN O 1 1
3 5503 2 1 16 GLN OE1 O 8.751 7.674 -10.493 1.00 . B B . 16 GLN OE1 1 1
3 5504 2 1 17 SER C C 8.772 0.775 -12.695 1.00 . B B . 17 SER C 1 1
3 5505 2 1 17 SER CA C 9.187 2.135 -13.261 1.00 . B B . 17 SER CA 1 1
3 5506 2 1 17 SER CB C 10.360 2.678 -12.447 1.00 . B B . 17 SER CB 1 1
3 5507 2 1 17 SER H H 7.231 2.842 -12.694 1.00 . B B . 17 SER H 1 1
3 5508 2 1 17 SER HA H 9.487 2.018 -14.291 1.00 . B B . 17 SER HA 1 1
3 5509 2 1 17 SER HB2 H 10.572 3.690 -12.747 1.00 . B B . 17 SER HB2 1 1
3 5510 2 1 17 SER HB3 H 10.101 2.662 -11.397 1.00 . B B . 17 SER HB3 1 1
3 5511 2 1 17 SER HG H 11.972 1.771 -11.844 1.00 . B B . 17 SER HG 1 1
3 5512 2 1 17 SER N N 8.041 3.090 -13.181 1.00 . B B . 17 SER N 1 1
3 5513 2 1 17 SER O O 7.842 0.667 -11.919 1.00 . B B . 17 SER O 1 1
3 5514 2 1 17 SER OG O 11.506 1.868 -12.678 1.00 . B B . 17 SER OG 1 1
3 5515 2 1 18 PHE C C 10.421 -2.462 -12.447 1.00 . B B . 18 PHE C 1 1
3 5516 2 1 18 PHE CA C 9.136 -1.631 -12.561 1.00 . B B . 18 PHE CA 1 1
3 5517 2 1 18 PHE CB C 8.160 -2.322 -13.528 1.00 . B B . 18 PHE CB 1 1
3 5518 2 1 18 PHE CD1 C 7.284 -4.239 -12.127 1.00 . B B . 18 PHE CD1 1 1
3 5519 2 1 18 PHE CD2 C 8.787 -4.727 -13.965 1.00 . B B . 18 PHE CD2 1 1
3 5520 2 1 18 PHE CE1 C 7.216 -5.604 -11.821 1.00 . B B . 18 PHE CE1 1 1
3 5521 2 1 18 PHE CE2 C 8.720 -6.092 -13.660 1.00 . B B . 18 PHE CE2 1 1
3 5522 2 1 18 PHE CG C 8.070 -3.800 -13.200 1.00 . B B . 18 PHE CG 1 1
3 5523 2 1 18 PHE CZ C 7.935 -6.530 -12.589 1.00 . B B . 18 PHE CZ 1 1
3 5524 2 1 18 PHE H H 10.218 -0.153 -13.695 1.00 . B B . 18 PHE H 1 1
3 5525 2 1 18 PHE HA H 8.676 -1.552 -11.585 1.00 . B B . 18 PHE HA 1 1
3 5526 2 1 18 PHE HB2 H 7.183 -1.874 -13.432 1.00 . B B . 18 PHE HB2 1 1
3 5527 2 1 18 PHE HB3 H 8.513 -2.200 -14.541 1.00 . B B . 18 PHE HB3 1 1
3 5528 2 1 18 PHE HD1 H 6.729 -3.525 -11.537 1.00 . B B . 18 PHE HD1 1 1
3 5529 2 1 18 PHE HD2 H 9.394 -4.389 -14.793 1.00 . B B . 18 PHE HD2 1 1
3 5530 2 1 18 PHE HE1 H 6.610 -5.943 -10.994 1.00 . B B . 18 PHE HE1 1 1
3 5531 2 1 18 PHE HE2 H 9.272 -6.806 -14.253 1.00 . B B . 18 PHE HE2 1 1
3 5532 2 1 18 PHE HZ H 7.883 -7.583 -12.353 1.00 . B B . 18 PHE HZ 1 1
3 5533 2 1 18 PHE N N 9.468 -0.267 -13.075 1.00 . B B . 18 PHE N 1 1
3 5534 2 1 18 PHE O O 11.024 -2.830 -13.433 1.00 . B B . 18 PHE O 1 1
3 5535 2 1 19 ASP C C 11.703 -4.708 -10.006 1.00 . B B . 19 ASP C 1 1
3 5536 2 1 19 ASP CA C 12.048 -3.614 -11.027 1.00 . B B . 19 ASP CA 1 1
3 5537 2 1 19 ASP CB C 13.187 -2.725 -10.498 1.00 . B B . 19 ASP CB 1 1
3 5538 2 1 19 ASP CG C 13.102 -1.342 -11.149 1.00 . B B . 19 ASP CG 1 1
3 5539 2 1 19 ASP H H 10.296 -2.484 -10.468 1.00 . B B . 19 ASP H 1 1
3 5540 2 1 19 ASP HA H 12.347 -4.073 -11.960 1.00 . B B . 19 ASP HA 1 1
3 5541 2 1 19 ASP HB2 H 13.112 -2.627 -9.426 1.00 . B B . 19 ASP HB2 1 1
3 5542 2 1 19 ASP HB3 H 14.137 -3.167 -10.746 1.00 . B B . 19 ASP HB3 1 1
3 5543 2 1 19 ASP N N 10.820 -2.779 -11.241 1.00 . B B . 19 ASP N 1 1
3 5544 2 1 19 ASP O O 10.826 -4.526 -9.186 1.00 . B B . 19 ASP O 1 1
3 5545 2 1 19 ASP OD1 O 13.563 -1.211 -12.271 1.00 . B B . 19 ASP OD1 1 1
3 5546 2 1 19 ASP OD2 O 12.583 -0.438 -10.517 1.00 . B B . 19 ASP OD2 1 1
3 5547 2 1 20 PRO C C 12.473 -6.571 -7.656 1.00 . B B . 20 PRO C 1 1
3 5548 2 1 20 PRO CA C 12.083 -6.947 -9.090 1.00 . B B . 20 PRO CA 1 1
3 5549 2 1 20 PRO CB C 12.925 -8.123 -9.620 1.00 . B B . 20 PRO CB 1 1
3 5550 2 1 20 PRO CD C 13.454 -6.190 -10.983 1.00 . B B . 20 PRO CD 1 1
3 5551 2 1 20 PRO CG C 14.027 -7.491 -10.411 1.00 . B B . 20 PRO CG 1 1
3 5552 2 1 20 PRO HA H 11.035 -7.205 -9.130 1.00 . B B . 20 PRO HA 1 1
3 5553 2 1 20 PRO HB2 H 13.328 -8.705 -8.799 1.00 . B B . 20 PRO HB2 1 1
3 5554 2 1 20 PRO HB3 H 12.325 -8.753 -10.262 1.00 . B B . 20 PRO HB3 1 1
3 5555 2 1 20 PRO HD2 H 14.212 -5.425 -11.002 1.00 . B B . 20 PRO HD2 1 1
3 5556 2 1 20 PRO HD3 H 13.052 -6.351 -11.973 1.00 . B B . 20 PRO HD3 1 1
3 5557 2 1 20 PRO HG2 H 14.871 -7.277 -9.764 1.00 . B B . 20 PRO HG2 1 1
3 5558 2 1 20 PRO HG3 H 14.334 -8.141 -11.217 1.00 . B B . 20 PRO HG3 1 1
3 5559 2 1 20 PRO N N 12.369 -5.838 -10.044 1.00 . B B . 20 PRO N 1 1
3 5560 2 1 20 PRO O O 12.107 -7.238 -6.709 1.00 . B B . 20 PRO O 1 1
3 5561 2 1 21 LYS C C 13.212 -3.579 -5.921 1.00 . B B . 21 LYS C 1 1
3 5562 2 1 21 LYS CA C 13.627 -5.044 -6.128 1.00 . B B . 21 LYS CA 1 1
3 5563 2 1 21 LYS CB C 15.149 -5.182 -5.994 1.00 . B B . 21 LYS CB 1 1
3 5564 2 1 21 LYS CD C 17.385 -4.439 -6.894 1.00 . B B . 21 LYS CD 1 1
3 5565 2 1 21 LYS CE C 17.892 -5.629 -7.716 1.00 . B B . 21 LYS CE 1 1
3 5566 2 1 21 LYS CG C 15.855 -4.303 -7.039 1.00 . B B . 21 LYS CG 1 1
3 5567 2 1 21 LYS H H 13.482 -4.975 -8.282 1.00 . B B . 21 LYS H 1 1
3 5568 2 1 21 LYS HA H 13.149 -5.652 -5.374 1.00 . B B . 21 LYS HA 1 1
3 5569 2 1 21 LYS HB2 H 15.450 -4.872 -5.004 1.00 . B B . 21 LYS HB2 1 1
3 5570 2 1 21 LYS HB3 H 15.427 -6.213 -6.147 1.00 . B B . 21 LYS HB3 1 1
3 5571 2 1 21 LYS HD2 H 17.860 -3.535 -7.248 1.00 . B B . 21 LYS HD2 1 1
3 5572 2 1 21 LYS HD3 H 17.643 -4.588 -5.854 1.00 . B B . 21 LYS HD3 1 1
3 5573 2 1 21 LYS HE2 H 18.944 -5.777 -7.524 1.00 . B B . 21 LYS HE2 1 1
3 5574 2 1 21 LYS HE3 H 17.348 -6.518 -7.436 1.00 . B B . 21 LYS HE3 1 1
3 5575 2 1 21 LYS HG2 H 15.553 -4.612 -8.030 1.00 . B B . 21 LYS HG2 1 1
3 5576 2 1 21 LYS HG3 H 15.577 -3.272 -6.889 1.00 . B B . 21 LYS HG3 1 1
3 5577 2 1 21 LYS HZ1 H 17.002 -4.578 -9.278 1.00 . B B . 21 LYS HZ1 1 1
3 5578 2 1 21 LYS HZ2 H 17.313 -6.208 -9.631 1.00 . B B . 21 LYS HZ2 1 1
3 5579 2 1 21 LYS HZ3 H 18.590 -5.088 -9.601 1.00 . B B . 21 LYS HZ3 1 1
3 5580 2 1 21 LYS N N 13.209 -5.496 -7.496 1.00 . B B . 21 LYS N 1 1
3 5581 2 1 21 LYS NZ N 17.684 -5.355 -9.166 1.00 . B B . 21 LYS NZ 1 1
3 5582 2 1 21 LYS O O 13.482 -2.982 -4.898 1.00 . B B . 21 LYS O 1 1
3 5583 2 1 22 GLU C C 10.986 -1.320 -7.785 1.00 . B B . 22 GLU C 1 1
3 5584 2 1 22 GLU CA C 12.104 -1.581 -6.775 1.00 . B B . 22 GLU CA 1 1
3 5585 2 1 22 GLU CB C 13.287 -0.640 -7.050 1.00 . B B . 22 GLU CB 1 1
3 5586 2 1 22 GLU CD C 13.997 1.756 -7.188 1.00 . B B . 22 GLU CD 1 1
3 5587 2 1 22 GLU CG C 12.796 0.811 -7.131 1.00 . B B . 22 GLU CG 1 1
3 5588 2 1 22 GLU H H 12.346 -3.508 -7.702 1.00 . B B . 22 GLU H 1 1
3 5589 2 1 22 GLU HA H 11.729 -1.403 -5.778 1.00 . B B . 22 GLU HA 1 1
3 5590 2 1 22 GLU HB2 H 14.008 -0.730 -6.251 1.00 . B B . 22 GLU HB2 1 1
3 5591 2 1 22 GLU HB3 H 13.753 -0.911 -7.985 1.00 . B B . 22 GLU HB3 1 1
3 5592 2 1 22 GLU HG2 H 12.201 0.944 -8.023 1.00 . B B . 22 GLU HG2 1 1
3 5593 2 1 22 GLU HG3 H 12.199 1.042 -6.262 1.00 . B B . 22 GLU HG3 1 1
3 5594 2 1 22 GLU N N 12.551 -3.002 -6.891 1.00 . B B . 22 GLU N 1 1
3 5595 2 1 22 GLU O O 11.168 -1.458 -8.975 1.00 . B B . 22 GLU O 1 1
3 5596 2 1 22 GLU OE1 O 15.057 1.363 -6.729 1.00 . B B . 22 GLU OE1 1 1
3 5597 2 1 22 GLU OE2 O 13.832 2.862 -7.676 1.00 . B B . 22 GLU OE2 1 1
3 5598 2 1 23 ILE C C 8.081 0.697 -7.919 1.00 . B B . 23 ILE C 1 1
3 5599 2 1 23 ILE CA C 8.680 -0.673 -8.241 1.00 . B B . 23 ILE CA 1 1
3 5600 2 1 23 ILE CB C 7.625 -1.766 -8.059 1.00 . B B . 23 ILE CB 1 1
3 5601 2 1 23 ILE CD1 C 7.282 -4.247 -8.080 1.00 . B B . 23 ILE CD1 1 1
3 5602 2 1 23 ILE CG1 C 8.219 -3.110 -8.493 1.00 . B B . 23 ILE CG1 1 1
3 5603 2 1 23 ILE CG2 C 6.396 -1.447 -8.914 1.00 . B B . 23 ILE CG2 1 1
3 5604 2 1 23 ILE H H 9.699 -0.840 -6.352 1.00 . B B . 23 ILE H 1 1
3 5605 2 1 23 ILE HA H 9.017 -0.671 -9.269 1.00 . B B . 23 ILE HA 1 1
3 5606 2 1 23 ILE HB H 7.335 -1.818 -7.021 1.00 . B B . 23 ILE HB 1 1
3 5607 2 1 23 ILE HD11 H 7.068 -4.173 -7.025 1.00 . B B . 23 ILE HD11 1 1
3 5608 2 1 23 ILE HD12 H 7.756 -5.195 -8.288 1.00 . B B . 23 ILE HD12 1 1
3 5609 2 1 23 ILE HD13 H 6.361 -4.176 -8.641 1.00 . B B . 23 ILE HD13 1 1
3 5610 2 1 23 ILE HG12 H 8.343 -3.116 -9.566 1.00 . B B . 23 ILE HG12 1 1
3 5611 2 1 23 ILE HG13 H 9.179 -3.247 -8.019 1.00 . B B . 23 ILE HG13 1 1
3 5612 2 1 23 ILE HG21 H 6.710 -1.119 -9.893 1.00 . B B . 23 ILE HG21 1 1
3 5613 2 1 23 ILE HG22 H 5.826 -0.667 -8.439 1.00 . B B . 23 ILE HG22 1 1
3 5614 2 1 23 ILE HG23 H 5.783 -2.332 -9.009 1.00 . B B . 23 ILE HG23 1 1
3 5615 2 1 23 ILE N N 9.824 -0.945 -7.317 1.00 . B B . 23 ILE N 1 1
3 5616 2 1 23 ILE O O 7.748 0.994 -6.787 1.00 . B B . 23 ILE O 1 1
3 5617 2 1 24 LEU C C 5.977 2.942 -9.336 1.00 . B B . 24 LEU C 1 1
3 5618 2 1 24 LEU CA C 7.368 2.899 -8.709 1.00 . B B . 24 LEU CA 1 1
3 5619 2 1 24 LEU CB C 8.255 3.945 -9.391 1.00 . B B . 24 LEU CB 1 1
3 5620 2 1 24 LEU CD1 C 10.561 4.888 -9.570 1.00 . B B . 24 LEU CD1 1 1
3 5621 2 1 24 LEU CD2 C 9.704 4.113 -7.341 1.00 . B B . 24 LEU CD2 1 1
3 5622 2 1 24 LEU CG C 9.689 3.849 -8.856 1.00 . B B . 24 LEU CG 1 1
3 5623 2 1 24 LEU H H 8.221 1.262 -9.818 1.00 . B B . 24 LEU H 1 1
3 5624 2 1 24 LEU HA H 7.291 3.119 -7.654 1.00 . B B . 24 LEU HA 1 1
3 5625 2 1 24 LEU HB2 H 8.257 3.772 -10.457 1.00 . B B . 24 LEU HB2 1 1
3 5626 2 1 24 LEU HB3 H 7.865 4.931 -9.188 1.00 . B B . 24 LEU HB3 1 1
3 5627 2 1 24 LEU HD11 H 10.327 5.873 -9.192 1.00 . B B . 24 LEU HD11 1 1
3 5628 2 1 24 LEU HD12 H 10.367 4.856 -10.631 1.00 . B B . 24 LEU HD12 1 1
3 5629 2 1 24 LEU HD13 H 11.603 4.671 -9.386 1.00 . B B . 24 LEU HD13 1 1
3 5630 2 1 24 LEU HD21 H 9.472 3.198 -6.816 1.00 . B B . 24 LEU HD21 1 1
3 5631 2 1 24 LEU HD22 H 8.969 4.865 -7.092 1.00 . B B . 24 LEU HD22 1 1
3 5632 2 1 24 LEU HD23 H 10.684 4.458 -7.040 1.00 . B B . 24 LEU HD23 1 1
3 5633 2 1 24 LEU HG H 10.079 2.860 -9.056 1.00 . B B . 24 LEU HG 1 1
3 5634 2 1 24 LEU N N 7.945 1.534 -8.919 1.00 . B B . 24 LEU N 1 1
3 5635 2 1 24 LEU O O 5.771 2.477 -10.440 1.00 . B B . 24 LEU O 1 1
3 5636 2 1 25 LEU C C 3.051 4.956 -8.940 1.00 . B B . 25 LEU C 1 1
3 5637 2 1 25 LEU CA C 3.626 3.565 -9.183 1.00 . B B . 25 LEU CA 1 1
3 5638 2 1 25 LEU CB C 2.749 2.518 -8.485 1.00 . B B . 25 LEU CB 1 1
3 5639 2 1 25 LEU CD1 C 2.503 0.079 -7.987 1.00 . B B . 25 LEU CD1 1 1
3 5640 2 1 25 LEU CD2 C 2.984 0.820 -10.342 1.00 . B B . 25 LEU CD2 1 1
3 5641 2 1 25 LEU CG C 3.242 1.111 -8.848 1.00 . B B . 25 LEU CG 1 1
3 5642 2 1 25 LEU H H 5.209 3.861 -7.749 1.00 . B B . 25 LEU H 1 1
3 5643 2 1 25 LEU HA H 3.630 3.376 -10.247 1.00 . B B . 25 LEU HA 1 1
3 5644 2 1 25 LEU HB2 H 2.813 2.657 -7.416 1.00 . B B . 25 LEU HB2 1 1
3 5645 2 1 25 LEU HB3 H 1.724 2.636 -8.801 1.00 . B B . 25 LEU HB3 1 1
3 5646 2 1 25 LEU HD11 H 2.888 0.107 -6.979 1.00 . B B . 25 LEU HD11 1 1
3 5647 2 1 25 LEU HD12 H 2.653 -0.908 -8.402 1.00 . B B . 25 LEU HD12 1 1
3 5648 2 1 25 LEU HD13 H 1.448 0.308 -7.977 1.00 . B B . 25 LEU HD13 1 1
3 5649 2 1 25 LEU HD21 H 2.081 1.316 -10.665 1.00 . B B . 25 LEU HD21 1 1
3 5650 2 1 25 LEU HD22 H 2.879 -0.246 -10.494 1.00 . B B . 25 LEU HD22 1 1
3 5651 2 1 25 LEU HD23 H 3.817 1.176 -10.926 1.00 . B B . 25 LEU HD23 1 1
3 5652 2 1 25 LEU HG H 4.300 1.048 -8.646 1.00 . B B . 25 LEU HG 1 1
3 5653 2 1 25 LEU N N 5.015 3.492 -8.638 1.00 . B B . 25 LEU N 1 1
3 5654 2 1 25 LEU O O 2.978 5.425 -7.820 1.00 . B B . 25 LEU O 1 1
3 5655 2 1 26 GLU C C 0.529 6.853 -9.720 1.00 . B B . 26 GLU C 1 1
3 5656 2 1 26 GLU CA C 2.046 6.980 -9.831 1.00 . B B . 26 GLU CA 1 1
3 5657 2 1 26 GLU CB C 2.389 7.828 -11.052 1.00 . B B . 26 GLU CB 1 1
3 5658 2 1 26 GLU CD C 2.130 10.076 -12.104 1.00 . B B . 26 GLU CD 1 1
3 5659 2 1 26 GLU CG C 1.956 9.277 -10.812 1.00 . B B . 26 GLU CG 1 1
3 5660 2 1 26 GLU H H 2.695 5.215 -10.875 1.00 . B B . 26 GLU H 1 1
3 5661 2 1 26 GLU HA H 2.429 7.449 -8.945 1.00 . B B . 26 GLU HA 1 1
3 5662 2 1 26 GLU HB2 H 3.453 7.793 -11.227 1.00 . B B . 26 GLU HB2 1 1
3 5663 2 1 26 GLU HB3 H 1.868 7.440 -11.909 1.00 . B B . 26 GLU HB3 1 1
3 5664 2 1 26 GLU HG2 H 0.923 9.304 -10.503 1.00 . B B . 26 GLU HG2 1 1
3 5665 2 1 26 GLU HG3 H 2.575 9.712 -10.040 1.00 . B B . 26 GLU HG3 1 1
3 5666 2 1 26 GLU N N 2.631 5.619 -9.986 1.00 . B B . 26 GLU N 1 1
3 5667 2 1 26 GLU O O -0.121 6.298 -10.596 1.00 . B B . 26 GLU O 1 1
3 5668 2 1 26 GLU OE1 O 2.332 9.458 -13.136 1.00 . B B . 26 GLU OE1 1 1
3 5669 2 1 26 GLU OE2 O 2.051 11.291 -12.041 1.00 . B B . 26 GLU OE2 1 1
3 5670 2 1 27 THR C C -2.105 8.676 -8.259 1.00 . B B . 27 THR C 1 1
3 5671 2 1 27 THR CA C -1.522 7.273 -8.451 1.00 . B B . 27 THR CA 1 1
3 5672 2 1 27 THR CB C -1.811 6.428 -7.205 1.00 . B B . 27 THR CB 1 1
3 5673 2 1 27 THR CG2 C -1.131 7.056 -5.987 1.00 . B B . 27 THR CG2 1 1
3 5674 2 1 27 THR H H 0.513 7.795 -7.968 1.00 . B B . 27 THR H 1 1
3 5675 2 1 27 THR HA H -1.988 6.812 -9.309 1.00 . B B . 27 THR HA 1 1
3 5676 2 1 27 THR HB H -1.429 5.430 -7.352 1.00 . B B . 27 THR HB 1 1
3 5677 2 1 27 THR HG1 H -3.620 6.006 -7.781 1.00 . B B . 27 THR HG1 1 1
3 5678 2 1 27 THR HG21 H -1.636 7.972 -5.723 1.00 . B B . 27 THR HG21 1 1
3 5679 2 1 27 THR HG22 H -0.097 7.267 -6.219 1.00 . B B . 27 THR HG22 1 1
3 5680 2 1 27 THR HG23 H -1.177 6.367 -5.154 1.00 . B B . 27 THR HG23 1 1
3 5681 2 1 27 THR N N -0.041 7.360 -8.651 1.00 . B B . 27 THR N 1 1
3 5682 2 1 27 THR O O -1.460 9.570 -7.740 1.00 . B B . 27 THR O 1 1
3 5683 2 1 27 THR OG1 O -3.215 6.374 -6.992 1.00 . B B . 27 THR OG1 1 1
3 5684 2 1 28 ILE C C -3.062 11.310 -8.980 1.00 . B B . 28 ILE C 1 1
3 5685 2 1 28 ILE CA C -4.009 10.184 -8.545 1.00 . B B . 28 ILE CA 1 1
3 5686 2 1 28 ILE CB C -4.443 10.403 -7.092 1.00 . B B . 28 ILE CB 1 1
3 5687 2 1 28 ILE CD1 C -5.681 9.387 -5.176 1.00 . B B . 28 ILE CD1 1 1
3 5688 2 1 28 ILE CG1 C -5.167 9.152 -6.594 1.00 . B B . 28 ILE CG1 1 1
3 5689 2 1 28 ILE CG2 C -5.393 11.601 -7.019 1.00 . B B . 28 ILE CG2 1 1
3 5690 2 1 28 ILE H H -3.817 8.112 -9.083 1.00 . B B . 28 ILE H 1 1
3 5691 2 1 28 ILE HA H -4.884 10.195 -9.180 1.00 . B B . 28 ILE HA 1 1
3 5692 2 1 28 ILE HB H -3.578 10.589 -6.474 1.00 . B B . 28 ILE HB 1 1
3 5693 2 1 28 ILE HD11 H -6.554 10.017 -5.213 1.00 . B B . 28 ILE HD11 1 1
3 5694 2 1 28 ILE HD12 H -4.913 9.869 -4.590 1.00 . B B . 28 ILE HD12 1 1
3 5695 2 1 28 ILE HD13 H -5.939 8.441 -4.726 1.00 . B B . 28 ILE HD13 1 1
3 5696 2 1 28 ILE HG12 H -5.995 8.931 -7.245 1.00 . B B . 28 ILE HG12 1 1
3 5697 2 1 28 ILE HG13 H -4.480 8.320 -6.591 1.00 . B B . 28 ILE HG13 1 1
3 5698 2 1 28 ILE HG21 H -5.502 11.914 -5.991 1.00 . B B . 28 ILE HG21 1 1
3 5699 2 1 28 ILE HG22 H -6.359 11.321 -7.411 1.00 . B B . 28 ILE HG22 1 1
3 5700 2 1 28 ILE HG23 H -4.992 12.415 -7.602 1.00 . B B . 28 ILE HG23 1 1
3 5701 2 1 28 ILE N N -3.331 8.860 -8.676 1.00 . B B . 28 ILE N 1 1
3 5702 2 1 28 ILE O O -3.093 11.750 -10.113 1.00 . B B . 28 ILE O 1 1
3 5703 2 1 29 GLN C C 0.060 12.692 -7.757 1.00 . B B . 29 GLN C 1 1
3 5704 2 1 29 GLN CA C -1.291 12.895 -8.453 1.00 . B B . 29 GLN CA 1 1
3 5705 2 1 29 GLN CB C -1.888 14.219 -7.984 1.00 . B B . 29 GLN CB 1 1
3 5706 2 1 29 GLN CD C -2.881 15.420 -6.028 1.00 . B B . 29 GLN CD 1 1
3 5707 2 1 29 GLN CG C -2.371 14.073 -6.536 1.00 . B B . 29 GLN CG 1 1
3 5708 2 1 29 GLN H H -2.225 11.429 -7.183 1.00 . B B . 29 GLN H 1 1
3 5709 2 1 29 GLN HA H -1.144 12.924 -9.524 1.00 . B B . 29 GLN HA 1 1
3 5710 2 1 29 GLN HB2 H -1.136 14.994 -8.040 1.00 . B B . 29 GLN HB2 1 1
3 5711 2 1 29 GLN HB3 H -2.723 14.483 -8.615 1.00 . B B . 29 GLN HB3 1 1
3 5712 2 1 29 GLN HE21 H -4.227 14.606 -4.822 1.00 . B B . 29 GLN HE21 1 1
3 5713 2 1 29 GLN HE22 H -4.179 16.303 -4.815 1.00 . B B . 29 GLN HE22 1 1
3 5714 2 1 29 GLN HG2 H -3.168 13.349 -6.495 1.00 . B B . 29 GLN HG2 1 1
3 5715 2 1 29 GLN HG3 H -1.555 13.743 -5.911 1.00 . B B . 29 GLN HG3 1 1
3 5716 2 1 29 GLN N N -2.229 11.790 -8.091 1.00 . B B . 29 GLN N 1 1
3 5717 2 1 29 GLN NE2 N -3.842 15.445 -5.148 1.00 . B B . 29 GLN NE2 1 1
3 5718 2 1 29 GLN O O 1.066 13.241 -8.163 1.00 . B B . 29 GLN O 1 1
3 5719 2 1 29 GLN OE1 O -2.400 16.459 -6.435 1.00 . B B . 29 GLN OE1 1 1
3 5720 2 1 30 GLY C C 2.096 10.483 -6.538 1.00 . B B . 30 GLY C 1 1
3 5721 2 1 30 GLY CA C 1.379 11.705 -5.974 1.00 . B B . 30 GLY CA 1 1
3 5722 2 1 30 GLY H H -0.726 11.495 -6.381 1.00 . B B . 30 GLY H 1 1
3 5723 2 1 30 GLY HA2 H 2.013 12.574 -6.084 1.00 . B B . 30 GLY HA2 1 1
3 5724 2 1 30 GLY HA3 H 1.177 11.543 -4.930 1.00 . B B . 30 GLY HA3 1 1
3 5725 2 1 30 GLY N N 0.094 11.923 -6.702 1.00 . B B . 30 GLY N 1 1
3 5726 2 1 30 GLY O O 1.550 9.744 -7.335 1.00 . B B . 30 GLY O 1 1
3 5727 2 1 31 VAL C C 4.397 8.162 -5.418 1.00 . B B . 31 VAL C 1 1
3 5728 2 1 31 VAL CA C 4.101 9.086 -6.599 1.00 . B B . 31 VAL CA 1 1
3 5729 2 1 31 VAL CB C 5.419 9.563 -7.222 1.00 . B B . 31 VAL CB 1 1
3 5730 2 1 31 VAL CG1 C 6.332 8.357 -7.493 1.00 . B B . 31 VAL CG1 1 1
3 5731 2 1 31 VAL CG2 C 5.132 10.288 -8.543 1.00 . B B . 31 VAL CG2 1 1
3 5732 2 1 31 VAL H H 3.721 10.877 -5.468 1.00 . B B . 31 VAL H 1 1
3 5733 2 1 31 VAL HA H 3.538 8.543 -7.336 1.00 . B B . 31 VAL HA 1 1
3 5734 2 1 31 VAL HB H 5.911 10.239 -6.540 1.00 . B B . 31 VAL HB 1 1
3 5735 2 1 31 VAL HG11 H 7.118 8.646 -8.175 1.00 . B B . 31 VAL HG11 1 1
3 5736 2 1 31 VAL HG12 H 5.753 7.552 -7.926 1.00 . B B . 31 VAL HG12 1 1
3 5737 2 1 31 VAL HG13 H 6.769 8.022 -6.563 1.00 . B B . 31 VAL HG13 1 1
3 5738 2 1 31 VAL HG21 H 4.297 10.961 -8.411 1.00 . B B . 31 VAL HG21 1 1
3 5739 2 1 31 VAL HG22 H 4.895 9.565 -9.308 1.00 . B B . 31 VAL HG22 1 1
3 5740 2 1 31 VAL HG23 H 6.005 10.851 -8.839 1.00 . B B . 31 VAL HG23 1 1
3 5741 2 1 31 VAL N N 3.318 10.264 -6.115 1.00 . B B . 31 VAL N 1 1
3 5742 2 1 31 VAL O O 4.854 8.594 -4.378 1.00 . B B . 31 VAL O 1 1
3 5743 2 1 32 LEU C C 5.536 4.968 -4.904 1.00 . B B . 32 LEU C 1 1
3 5744 2 1 32 LEU CA C 4.403 5.900 -4.489 1.00 . B B . 32 LEU CA 1 1
3 5745 2 1 32 LEU CB C 3.128 5.085 -4.228 1.00 . B B . 32 LEU CB 1 1
3 5746 2 1 32 LEU CD1 C 4.029 4.539 -1.938 1.00 . B B . 32 LEU CD1 1 1
3 5747 2 1 32 LEU CD2 C 2.092 3.253 -2.881 1.00 . B B . 32 LEU CD2 1 1
3 5748 2 1 32 LEU CG C 3.408 3.962 -3.220 1.00 . B B . 32 LEU CG 1 1
3 5749 2 1 32 LEU H H 3.776 6.573 -6.437 1.00 . B B . 32 LEU H 1 1
3 5750 2 1 32 LEU HA H 4.689 6.416 -3.585 1.00 . B B . 32 LEU HA 1 1
3 5751 2 1 32 LEU HB2 H 2.363 5.739 -3.833 1.00 . B B . 32 LEU HB2 1 1
3 5752 2 1 32 LEU HB3 H 2.783 4.653 -5.156 1.00 . B B . 32 LEU HB3 1 1
3 5753 2 1 32 LEU HD11 H 3.581 5.497 -1.718 1.00 . B B . 32 LEU HD11 1 1
3 5754 2 1 32 LEU HD12 H 5.091 4.666 -2.081 1.00 . B B . 32 LEU HD12 1 1
3 5755 2 1 32 LEU HD13 H 3.858 3.863 -1.112 1.00 . B B . 32 LEU HD13 1 1
3 5756 2 1 32 LEU HD21 H 2.238 2.617 -2.020 1.00 . B B . 32 LEU HD21 1 1
3 5757 2 1 32 LEU HD22 H 1.781 2.653 -3.723 1.00 . B B . 32 LEU HD22 1 1
3 5758 2 1 32 LEU HD23 H 1.332 3.988 -2.661 1.00 . B B . 32 LEU HD23 1 1
3 5759 2 1 32 LEU HG H 4.091 3.252 -3.657 1.00 . B B . 32 LEU HG 1 1
3 5760 2 1 32 LEU N N 4.142 6.886 -5.583 1.00 . B B . 32 LEU N 1 1
3 5761 2 1 32 LEU O O 5.503 4.359 -5.957 1.00 . B B . 32 LEU O 1 1
3 5762 2 1 33 SER C C 7.641 2.736 -3.460 1.00 . B B . 33 SER C 1 1
3 5763 2 1 33 SER CA C 7.694 3.952 -4.383 1.00 . B B . 33 SER CA 1 1
3 5764 2 1 33 SER CB C 9.002 4.708 -4.158 1.00 . B B . 33 SER CB 1 1
3 5765 2 1 33 SER H H 6.534 5.350 -3.227 1.00 . B B . 33 SER H 1 1
3 5766 2 1 33 SER HA H 7.645 3.621 -5.410 1.00 . B B . 33 SER HA 1 1
3 5767 2 1 33 SER HB2 H 9.064 5.537 -4.842 1.00 . B B . 33 SER HB2 1 1
3 5768 2 1 33 SER HB3 H 9.030 5.077 -3.144 1.00 . B B . 33 SER HB3 1 1
3 5769 2 1 33 SER HG H 9.824 2.943 -4.131 1.00 . B B . 33 SER HG 1 1
3 5770 2 1 33 SER N N 6.541 4.848 -4.071 1.00 . B B . 33 SER N 1 1
3 5771 2 1 33 SER O O 7.626 2.860 -2.244 1.00 . B B . 33 SER O 1 1
3 5772 2 1 33 SER OG O 10.096 3.828 -4.386 1.00 . B B . 33 SER OG 1 1
3 5773 2 1 34 ILE C C 8.946 -0.295 -3.134 1.00 . B B . 34 ILE C 1 1
3 5774 2 1 34 ILE CA C 7.549 0.308 -3.227 1.00 . B B . 34 ILE CA 1 1
3 5775 2 1 34 ILE CB C 6.617 -0.697 -3.916 1.00 . B B . 34 ILE CB 1 1
3 5776 2 1 34 ILE CD1 C 4.646 0.530 -2.926 1.00 . B B . 34 ILE CD1 1 1
3 5777 2 1 34 ILE CG1 C 5.260 -0.037 -4.210 1.00 . B B . 34 ILE CG1 1 1
3 5778 2 1 34 ILE CG2 C 6.416 -1.921 -3.016 1.00 . B B . 34 ILE CG2 1 1
3 5779 2 1 34 ILE H H 7.619 1.502 -5.014 1.00 . B B . 34 ILE H 1 1
3 5780 2 1 34 ILE HA H 7.188 0.519 -2.234 1.00 . B B . 34 ILE HA 1 1
3 5781 2 1 34 ILE HB H 7.068 -1.014 -4.843 1.00 . B B . 34 ILE HB 1 1
3 5782 2 1 34 ILE HD11 H 5.142 1.451 -2.666 1.00 . B B . 34 ILE HD11 1 1
3 5783 2 1 34 ILE HD12 H 4.758 -0.179 -2.122 1.00 . B B . 34 ILE HD12 1 1
3 5784 2 1 34 ILE HD13 H 3.596 0.725 -3.087 1.00 . B B . 34 ILE HD13 1 1
3 5785 2 1 34 ILE HG12 H 5.400 0.762 -4.922 1.00 . B B . 34 ILE HG12 1 1
3 5786 2 1 34 ILE HG13 H 4.590 -0.774 -4.629 1.00 . B B . 34 ILE HG13 1 1
3 5787 2 1 34 ILE HG21 H 5.772 -2.632 -3.513 1.00 . B B . 34 ILE HG21 1 1
3 5788 2 1 34 ILE HG22 H 5.961 -1.615 -2.085 1.00 . B B . 34 ILE HG22 1 1
3 5789 2 1 34 ILE HG23 H 7.371 -2.382 -2.813 1.00 . B B . 34 ILE HG23 1 1
3 5790 2 1 34 ILE N N 7.609 1.561 -4.036 1.00 . B B . 34 ILE N 1 1
3 5791 2 1 34 ILE O O 9.615 -0.496 -4.129 1.00 . B B . 34 ILE O 1 1
3 5792 2 1 35 LYS C C 10.632 -2.372 -0.794 1.00 . B B . 35 LYS C 1 1
3 5793 2 1 35 LYS CA C 10.744 -1.186 -1.751 1.00 . B B . 35 LYS CA 1 1
3 5794 2 1 35 LYS CB C 11.679 -0.127 -1.161 1.00 . B B . 35 LYS CB 1 1
3 5795 2 1 35 LYS CD C 12.822 2.052 -1.617 1.00 . B B . 35 LYS CD 1 1
3 5796 2 1 35 LYS CE C 12.995 3.176 -2.639 1.00 . B B . 35 LYS CE 1 1
3 5797 2 1 35 LYS CG C 11.912 0.970 -2.202 1.00 . B B . 35 LYS CG 1 1
3 5798 2 1 35 LYS H H 8.825 -0.416 -1.156 1.00 . B B . 35 LYS H 1 1
3 5799 2 1 35 LYS HA H 11.139 -1.529 -2.697 1.00 . B B . 35 LYS HA 1 1
3 5800 2 1 35 LYS HB2 H 11.225 0.301 -0.279 1.00 . B B . 35 LYS HB2 1 1
3 5801 2 1 35 LYS HB3 H 12.622 -0.582 -0.900 1.00 . B B . 35 LYS HB3 1 1
3 5802 2 1 35 LYS HD2 H 12.377 2.448 -0.715 1.00 . B B . 35 LYS HD2 1 1
3 5803 2 1 35 LYS HD3 H 13.786 1.626 -1.388 1.00 . B B . 35 LYS HD3 1 1
3 5804 2 1 35 LYS HE2 H 12.028 3.590 -2.887 1.00 . B B . 35 LYS HE2 1 1
3 5805 2 1 35 LYS HE3 H 13.622 3.951 -2.222 1.00 . B B . 35 LYS HE3 1 1
3 5806 2 1 35 LYS HG2 H 12.378 0.542 -3.077 1.00 . B B . 35 LYS HG2 1 1
3 5807 2 1 35 LYS HG3 H 10.965 1.411 -2.477 1.00 . B B . 35 LYS HG3 1 1
3 5808 2 1 35 LYS HZ1 H 13.001 2.779 -4.684 1.00 . B B . 35 LYS HZ1 1 1
3 5809 2 1 35 LYS HZ2 H 13.807 1.615 -3.751 1.00 . B B . 35 LYS HZ2 1 1
3 5810 2 1 35 LYS HZ3 H 14.536 3.122 -4.039 1.00 . B B . 35 LYS HZ3 1 1
3 5811 2 1 35 LYS N N 9.390 -0.587 -1.939 1.00 . B B . 35 LYS N 1 1
3 5812 2 1 35 LYS NZ N 13.633 2.631 -3.871 1.00 . B B . 35 LYS NZ 1 1
3 5813 2 1 35 LYS O O 10.124 -2.255 0.304 1.00 . B B . 35 LYS O 1 1
3 5814 2 1 36 GLY C C 11.956 -5.800 -0.884 1.00 . B B . 36 GLY C 1 1
3 5815 2 1 36 GLY CA C 11.022 -4.722 -0.336 1.00 . B B . 36 GLY CA 1 1
3 5816 2 1 36 GLY H H 11.501 -3.586 -2.098 1.00 . B B . 36 GLY H 1 1
3 5817 2 1 36 GLY HA2 H 11.322 -4.460 0.668 1.00 . B B . 36 GLY HA2 1 1
3 5818 2 1 36 GLY HA3 H 10.012 -5.098 -0.326 1.00 . B B . 36 GLY HA3 1 1
3 5819 2 1 36 GLY N N 11.101 -3.517 -1.208 1.00 . B B . 36 GLY N 1 1
3 5820 2 1 36 GLY O O 13.056 -5.514 -1.314 1.00 . B B . 36 GLY O 1 1
3 5821 2 1 37 GLU C C 11.574 -9.119 -2.223 1.00 . B B . 37 GLU C 1 1
3 5822 2 1 37 GLU CA C 12.404 -8.140 -1.389 1.00 . B B . 37 GLU CA 1 1
3 5823 2 1 37 GLU CB C 13.020 -8.886 -0.202 1.00 . B B . 37 GLU CB 1 1
3 5824 2 1 37 GLU CD C 14.464 -8.649 1.824 1.00 . B B . 37 GLU CD 1 1
3 5825 2 1 37 GLU CG C 13.865 -7.915 0.623 1.00 . B B . 37 GLU CG 1 1
3 5826 2 1 37 GLU H H 10.641 -7.248 -0.516 1.00 . B B . 37 GLU H 1 1
3 5827 2 1 37 GLU HA H 13.193 -7.734 -2.005 1.00 . B B . 37 GLU HA 1 1
3 5828 2 1 37 GLU HB2 H 12.235 -9.296 0.413 1.00 . B B . 37 GLU HB2 1 1
3 5829 2 1 37 GLU HB3 H 13.645 -9.685 -0.568 1.00 . B B . 37 GLU HB3 1 1
3 5830 2 1 37 GLU HG2 H 14.661 -7.516 0.010 1.00 . B B . 37 GLU HG2 1 1
3 5831 2 1 37 GLU HG3 H 13.242 -7.106 0.975 1.00 . B B . 37 GLU HG3 1 1
3 5832 2 1 37 GLU N N 11.530 -7.041 -0.870 1.00 . B B . 37 GLU N 1 1
3 5833 2 1 37 GLU O O 10.482 -9.504 -1.856 1.00 . B B . 37 GLU O 1 1
3 5834 2 1 37 GLU OE1 O 14.287 -9.852 1.908 1.00 . B B . 37 GLU OE1 1 1
3 5835 2 1 37 GLU OE2 O 15.095 -7.994 2.639 1.00 . B B . 37 GLU OE2 1 1
3 5836 2 1 38 LYS C C 9.984 -9.962 -4.550 1.00 . B B . 38 LYS C 1 1
3 5837 2 1 38 LYS CA C 11.374 -10.502 -4.212 1.00 . B B . 38 LYS CA 1 1
3 5838 2 1 38 LYS CB C 11.224 -11.840 -3.485 1.00 . B B . 38 LYS CB 1 1
3 5839 2 1 38 LYS CD C 13.554 -12.619 -4.093 1.00 . B B . 38 LYS CD 1 1
3 5840 2 1 38 LYS CE C 14.836 -13.229 -3.525 1.00 . B B . 38 LYS CE 1 1
3 5841 2 1 38 LYS CG C 12.579 -12.323 -2.944 1.00 . B B . 38 LYS CG 1 1
3 5842 2 1 38 LYS H H 12.990 -9.216 -3.607 1.00 . B B . 38 LYS H 1 1
3 5843 2 1 38 LYS HA H 11.918 -10.646 -5.128 1.00 . B B . 38 LYS HA 1 1
3 5844 2 1 38 LYS HB2 H 10.535 -11.720 -2.664 1.00 . B B . 38 LYS HB2 1 1
3 5845 2 1 38 LYS HB3 H 10.833 -12.574 -4.173 1.00 . B B . 38 LYS HB3 1 1
3 5846 2 1 38 LYS HD2 H 13.099 -13.306 -4.789 1.00 . B B . 38 LYS HD2 1 1
3 5847 2 1 38 LYS HD3 H 13.806 -11.703 -4.602 1.00 . B B . 38 LYS HD3 1 1
3 5848 2 1 38 LYS HE2 H 15.317 -12.515 -2.872 1.00 . B B . 38 LYS HE2 1 1
3 5849 2 1 38 LYS HE3 H 14.592 -14.120 -2.966 1.00 . B B . 38 LYS HE3 1 1
3 5850 2 1 38 LYS HG2 H 12.998 -11.559 -2.308 1.00 . B B . 38 LYS HG2 1 1
3 5851 2 1 38 LYS HG3 H 12.429 -13.224 -2.367 1.00 . B B . 38 LYS HG3 1 1
3 5852 2 1 38 LYS HZ1 H 16.121 -12.708 -5.080 1.00 . B B . 38 LYS HZ1 1 1
3 5853 2 1 38 LYS HZ2 H 15.243 -14.133 -5.356 1.00 . B B . 38 LYS HZ2 1 1
3 5854 2 1 38 LYS HZ3 H 16.552 -14.140 -4.274 1.00 . B B . 38 LYS HZ3 1 1
3 5855 2 1 38 LYS N N 12.102 -9.534 -3.342 1.00 . B B . 38 LYS N 1 1
3 5856 2 1 38 LYS NZ N 15.758 -13.580 -4.644 1.00 . B B . 38 LYS NZ 1 1
3 5857 2 1 38 LYS O O 8.980 -10.596 -4.295 1.00 . B B . 38 LYS O 1 1
3 5858 2 1 39 LEU C C 8.228 -8.804 -6.894 1.00 . B B . 39 LEU C 1 1
3 5859 2 1 39 LEU CA C 8.605 -8.227 -5.531 1.00 . B B . 39 LEU CA 1 1
3 5860 2 1 39 LEU CB C 8.725 -6.700 -5.618 1.00 . B B . 39 LEU CB 1 1
3 5861 2 1 39 LEU CD1 C 9.749 -6.746 -3.338 1.00 . B B . 39 LEU CD1 1 1
3 5862 2 1 39 LEU CD2 C 8.911 -4.592 -4.285 1.00 . B B . 39 LEU CD2 1 1
3 5863 2 1 39 LEU CG C 8.669 -6.103 -4.210 1.00 . B B . 39 LEU CG 1 1
3 5864 2 1 39 LEU H H 10.748 -8.320 -5.354 1.00 . B B . 39 LEU H 1 1
3 5865 2 1 39 LEU HA H 7.854 -8.496 -4.801 1.00 . B B . 39 LEU HA 1 1
3 5866 2 1 39 LEU HB2 H 9.664 -6.440 -6.084 1.00 . B B . 39 LEU HB2 1 1
3 5867 2 1 39 LEU HB3 H 7.911 -6.308 -6.206 1.00 . B B . 39 LEU HB3 1 1
3 5868 2 1 39 LEU HD11 H 9.909 -6.142 -2.457 1.00 . B B . 39 LEU HD11 1 1
3 5869 2 1 39 LEU HD12 H 10.673 -6.818 -3.897 1.00 . B B . 39 LEU HD12 1 1
3 5870 2 1 39 LEU HD13 H 9.431 -7.734 -3.042 1.00 . B B . 39 LEU HD13 1 1
3 5871 2 1 39 LEU HD21 H 9.910 -4.404 -4.648 1.00 . B B . 39 LEU HD21 1 1
3 5872 2 1 39 LEU HD22 H 8.799 -4.163 -3.301 1.00 . B B . 39 LEU HD22 1 1
3 5873 2 1 39 LEU HD23 H 8.193 -4.145 -4.956 1.00 . B B . 39 LEU HD23 1 1
3 5874 2 1 39 LEU HG H 7.698 -6.292 -3.776 1.00 . B B . 39 LEU HG 1 1
3 5875 2 1 39 LEU N N 9.923 -8.804 -5.145 1.00 . B B . 39 LEU N 1 1
3 5876 2 1 39 LEU O O 8.282 -8.134 -7.907 1.00 . B B . 39 LEU O 1 1
3 5877 2 1 40 GLY C C 5.991 -10.807 -8.362 1.00 . B B . 40 GLY C 1 1
3 5878 2 1 40 GLY CA C 7.509 -10.727 -8.215 1.00 . B B . 40 GLY CA 1 1
3 5879 2 1 40 GLY H H 7.846 -10.580 -6.083 1.00 . B B . 40 GLY H 1 1
3 5880 2 1 40 GLY HA2 H 7.921 -10.163 -9.043 1.00 . B B . 40 GLY HA2 1 1
3 5881 2 1 40 GLY HA3 H 7.917 -11.727 -8.229 1.00 . B B . 40 GLY HA3 1 1
3 5882 2 1 40 GLY N N 7.869 -10.064 -6.921 1.00 . B B . 40 GLY N 1 1
3 5883 2 1 40 GLY O O 5.260 -10.711 -7.396 1.00 . B B . 40 GLY O 1 1
3 5884 2 1 46 LEU C C -4.239 -7.816 -15.790 1.00 . B B . 46 LEU C 1 1
3 5885 2 1 46 LEU CA C -3.203 -6.696 -15.776 1.00 . B B . 46 LEU CA 1 1
3 5886 2 1 46 LEU CB C -3.727 -5.489 -16.558 1.00 . B B . 46 LEU CB 1 1
3 5887 2 1 46 LEU CD1 C -3.136 -3.221 -17.440 1.00 . B B . 46 LEU CD1 1 1
3 5888 2 1 46 LEU CD2 C -2.219 -3.980 -15.231 1.00 . B B . 46 LEU CD2 1 1
3 5889 2 1 46 LEU CG C -2.625 -4.426 -16.644 1.00 . B B . 46 LEU CG 1 1
3 5890 2 1 46 LEU H H -1.759 -6.963 -17.348 1.00 . B B . 46 LEU H 1 1
3 5891 2 1 46 LEU HA H -3.018 -6.409 -14.754 1.00 . B B . 46 LEU HA 1 1
3 5892 2 1 46 LEU HB2 H -4.008 -5.800 -17.553 1.00 . B B . 46 LEU HB2 1 1
3 5893 2 1 46 LEU HB3 H -4.587 -5.074 -16.053 1.00 . B B . 46 LEU HB3 1 1
3 5894 2 1 46 LEU HD11 H -2.372 -2.457 -17.464 1.00 . B B . 46 LEU HD11 1 1
3 5895 2 1 46 LEU HD12 H -4.024 -2.827 -16.968 1.00 . B B . 46 LEU HD12 1 1
3 5896 2 1 46 LEU HD13 H -3.370 -3.528 -18.448 1.00 . B B . 46 LEU HD13 1 1
3 5897 2 1 46 LEU HD21 H -1.493 -4.673 -14.835 1.00 . B B . 46 LEU HD21 1 1
3 5898 2 1 46 LEU HD22 H -3.089 -3.962 -14.587 1.00 . B B . 46 LEU HD22 1 1
3 5899 2 1 46 LEU HD23 H -1.781 -2.992 -15.269 1.00 . B B . 46 LEU HD23 1 1
3 5900 2 1 46 LEU HG H -1.766 -4.846 -17.149 1.00 . B B . 46 LEU HG 1 1
3 5901 2 1 46 LEU N N -1.940 -7.169 -16.407 1.00 . B B . 46 LEU N 1 1
3 5902 2 1 46 LEU O O -4.902 -8.061 -16.780 1.00 . B B . 46 LEU O 1 1
3 5903 2 1 47 LYS C C -6.748 -9.025 -14.300 1.00 . B B . 47 LYS C 1 1
3 5904 2 1 47 LYS CA C -5.365 -9.599 -14.594 1.00 . B B . 47 LYS CA 1 1
3 5905 2 1 47 LYS CB C -4.949 -10.549 -13.470 1.00 . B B . 47 LYS CB 1 1
3 5906 2 1 47 LYS CD C -5.436 -12.705 -12.338 1.00 . B B . 47 LYS CD 1 1
3 5907 2 1 47 LYS CE C -6.397 -13.890 -12.256 1.00 . B B . 47 LYS CE 1 1
3 5908 2 1 47 LYS CG C -5.933 -11.713 -13.387 1.00 . B B . 47 LYS CG 1 1
3 5909 2 1 47 LYS H H -3.832 -8.264 -13.906 1.00 . B B . 47 LYS H 1 1
3 5910 2 1 47 LYS HA H -5.391 -10.138 -15.531 1.00 . B B . 47 LYS HA 1 1
3 5911 2 1 47 LYS HB2 H -3.960 -10.931 -13.674 1.00 . B B . 47 LYS HB2 1 1
3 5912 2 1 47 LYS HB3 H -4.943 -10.017 -12.531 1.00 . B B . 47 LYS HB3 1 1
3 5913 2 1 47 LYS HD2 H -4.453 -13.055 -12.615 1.00 . B B . 47 LYS HD2 1 1
3 5914 2 1 47 LYS HD3 H -5.386 -12.216 -11.377 1.00 . B B . 47 LYS HD3 1 1
3 5915 2 1 47 LYS HE2 H -6.546 -14.302 -13.243 1.00 . B B . 47 LYS HE2 1 1
3 5916 2 1 47 LYS HE3 H -5.980 -14.647 -11.608 1.00 . B B . 47 LYS HE3 1 1
3 5917 2 1 47 LYS HG2 H -6.909 -11.342 -13.101 1.00 . B B . 47 LYS HG2 1 1
3 5918 2 1 47 LYS HG3 H -5.998 -12.206 -14.345 1.00 . B B . 47 LYS HG3 1 1
3 5919 2 1 47 LYS HZ1 H -7.531 -12.772 -10.917 1.00 . B B . 47 LYS HZ1 1 1
3 5920 2 1 47 LYS HZ2 H -8.241 -14.246 -11.362 1.00 . B B . 47 LYS HZ2 1 1
3 5921 2 1 47 LYS HZ3 H -8.239 -12.943 -12.453 1.00 . B B . 47 LYS HZ3 1 1
3 5922 2 1 47 LYS N N -4.378 -8.492 -14.684 1.00 . B B . 47 LYS N 1 1
3 5923 2 1 47 LYS NZ N -7.701 -13.429 -11.706 1.00 . B B . 47 LYS NZ 1 1
3 5924 2 1 47 LYS O O -6.913 -8.187 -13.437 1.00 . B B . 47 LYS O 1 1
3 5925 2 1 48 ALA C C -9.125 -7.425 -14.786 1.00 . B B . 48 ALA C 1 1
3 5926 2 1 48 ALA CA C -9.120 -8.958 -14.767 1.00 . B B . 48 ALA CA 1 1
3 5927 2 1 48 ALA CB C -9.602 -9.435 -13.399 1.00 . B B . 48 ALA CB 1 1
3 5928 2 1 48 ALA H H -7.587 -10.153 -15.695 1.00 . B B . 48 ALA H 1 1
3 5929 2 1 48 ALA HA H -9.786 -9.332 -15.532 1.00 . B B . 48 ALA HA 1 1
3 5930 2 1 48 ALA HB1 H -8.925 -9.077 -12.637 1.00 . B B . 48 ALA HB1 1 1
3 5931 2 1 48 ALA HB2 H -9.626 -10.514 -13.381 1.00 . B B . 48 ALA HB2 1 1
3 5932 2 1 48 ALA HB3 H -10.592 -9.048 -13.213 1.00 . B B . 48 ALA HB3 1 1
3 5933 2 1 48 ALA N N -7.744 -9.472 -15.008 1.00 . B B . 48 ALA N 1 1
3 5934 2 1 48 ALA O O -10.062 -6.799 -14.326 1.00 . B B . 48 ALA O 1 1
3 5935 2 1 49 GLY C C -7.500 -4.762 -14.034 1.00 . B B . 49 GLY C 1 1
3 5936 2 1 49 GLY CA C -8.069 -5.312 -15.346 1.00 . B B . 49 GLY CA 1 1
3 5937 2 1 49 GLY H H -7.350 -7.322 -15.678 1.00 . B B . 49 GLY H 1 1
3 5938 2 1 49 GLY HA2 H -7.449 -4.989 -16.170 1.00 . B B . 49 GLY HA2 1 1
3 5939 2 1 49 GLY HA3 H -9.073 -4.934 -15.486 1.00 . B B . 49 GLY HA3 1 1
3 5940 2 1 49 GLY N N -8.099 -6.807 -15.309 1.00 . B B . 49 GLY N 1 1
3 5941 2 1 49 GLY O O -7.783 -3.645 -13.643 1.00 . B B . 49 GLY O 1 1
3 5942 2 1 50 GLN C C -4.626 -5.485 -12.016 1.00 . B B . 50 GLN C 1 1
3 5943 2 1 50 GLN CA C -6.101 -5.075 -12.060 1.00 . B B . 50 GLN CA 1 1
3 5944 2 1 50 GLN CB C -6.851 -5.730 -10.898 1.00 . B B . 50 GLN CB 1 1
3 5945 2 1 50 GLN CD C -9.044 -5.840 -9.706 1.00 . B B . 50 GLN CD 1 1
3 5946 2 1 50 GLN CG C -8.285 -5.200 -10.866 1.00 . B B . 50 GLN CG 1 1
3 5947 2 1 50 GLN H H -6.491 -6.432 -13.687 1.00 . B B . 50 GLN H 1 1
3 5948 2 1 50 GLN HA H -6.174 -4.000 -11.976 1.00 . B B . 50 GLN HA 1 1
3 5949 2 1 50 GLN HB2 H -6.864 -6.801 -11.038 1.00 . B B . 50 GLN HB2 1 1
3 5950 2 1 50 GLN HB3 H -6.357 -5.493 -9.968 1.00 . B B . 50 GLN HB3 1 1
3 5951 2 1 50 GLN HE21 H -10.765 -4.967 -10.169 1.00 . B B . 50 GLN HE21 1 1
3 5952 2 1 50 GLN HE22 H -10.808 -5.976 -8.805 1.00 . B B . 50 GLN HE22 1 1
3 5953 2 1 50 GLN HG2 H -8.270 -4.127 -10.739 1.00 . B B . 50 GLN HG2 1 1
3 5954 2 1 50 GLN HG3 H -8.776 -5.445 -11.795 1.00 . B B . 50 GLN HG3 1 1
3 5955 2 1 50 GLN N N -6.699 -5.538 -13.350 1.00 . B B . 50 GLN N 1 1
3 5956 2 1 50 GLN NE2 N -10.311 -5.573 -9.547 1.00 . B B . 50 GLN NE2 1 1
3 5957 2 1 50 GLN O O -4.202 -6.372 -12.729 1.00 . B B . 50 GLN O 1 1
3 5958 2 1 50 GLN OE1 O -8.480 -6.590 -8.935 1.00 . B B . 50 GLN OE1 1 1
3 5959 2 1 51 VAL C C -2.036 -5.424 -9.620 1.00 . B B . 51 VAL C 1 1
3 5960 2 1 51 VAL CA C -2.384 -5.176 -11.087 1.00 . B B . 51 VAL CA 1 1
3 5961 2 1 51 VAL CB C -1.551 -4.000 -11.610 1.00 . B B . 51 VAL CB 1 1
3 5962 2 1 51 VAL CG1 C -1.936 -2.725 -10.856 1.00 . B B . 51 VAL CG1 1 1
3 5963 2 1 51 VAL CG2 C -0.060 -4.291 -11.410 1.00 . B B . 51 VAL CG2 1 1
3 5964 2 1 51 VAL H H -4.209 -4.123 -10.619 1.00 . B B . 51 VAL H 1 1
3 5965 2 1 51 VAL HA H -2.159 -6.064 -11.663 1.00 . B B . 51 VAL HA 1 1
3 5966 2 1 51 VAL HB H -1.753 -3.863 -12.662 1.00 . B B . 51 VAL HB 1 1
3 5967 2 1 51 VAL HG11 H -1.617 -2.807 -9.827 1.00 . B B . 51 VAL HG11 1 1
3 5968 2 1 51 VAL HG12 H -3.006 -2.593 -10.891 1.00 . B B . 51 VAL HG12 1 1
3 5969 2 1 51 VAL HG13 H -1.453 -1.875 -11.314 1.00 . B B . 51 VAL HG13 1 1
3 5970 2 1 51 VAL HG21 H 0.171 -5.273 -11.800 1.00 . B B . 51 VAL HG21 1 1
3 5971 2 1 51 VAL HG22 H 0.177 -4.258 -10.356 1.00 . B B . 51 VAL HG22 1 1
3 5972 2 1 51 VAL HG23 H 0.525 -3.551 -11.933 1.00 . B B . 51 VAL HG23 1 1
3 5973 2 1 51 VAL N N -3.840 -4.837 -11.184 1.00 . B B . 51 VAL N 1 1
3 5974 2 1 51 VAL O O -2.466 -4.702 -8.740 1.00 . B B . 51 VAL O 1 1
3 5975 2 1 52 GLU C C 0.510 -7.328 -7.861 1.00 . B B . 52 GLU C 1 1
3 5976 2 1 52 GLU CA C -0.902 -6.744 -7.928 1.00 . B B . 52 GLU CA 1 1
3 5977 2 1 52 GLU CB C -1.911 -7.738 -7.327 1.00 . B B . 52 GLU CB 1 1
3 5978 2 1 52 GLU CD C -0.846 -9.798 -8.265 1.00 . B B . 52 GLU CD 1 1
3 5979 2 1 52 GLU CG C -2.107 -8.934 -8.264 1.00 . B B . 52 GLU CG 1 1
3 5980 2 1 52 GLU H H -0.939 -7.020 -10.064 1.00 . B B . 52 GLU H 1 1
3 5981 2 1 52 GLU HA H -0.917 -5.830 -7.358 1.00 . B B . 52 GLU HA 1 1
3 5982 2 1 52 GLU HB2 H -1.550 -8.086 -6.371 1.00 . B B . 52 GLU HB2 1 1
3 5983 2 1 52 GLU HB3 H -2.862 -7.244 -7.189 1.00 . B B . 52 GLU HB3 1 1
3 5984 2 1 52 GLU HG2 H -2.944 -9.523 -7.918 1.00 . B B . 52 GLU HG2 1 1
3 5985 2 1 52 GLU HG3 H -2.305 -8.582 -9.263 1.00 . B B . 52 GLU HG3 1 1
3 5986 2 1 52 GLU N N -1.268 -6.446 -9.344 1.00 . B B . 52 GLU N 1 1
3 5987 2 1 52 GLU O O 1.037 -7.828 -8.836 1.00 . B B . 52 GLU O 1 1
3 5988 2 1 52 GLU OE1 O -0.255 -9.950 -7.207 1.00 . B B . 52 GLU OE1 1 1
3 5989 2 1 52 GLU OE2 O -0.488 -10.285 -9.323 1.00 . B B . 52 GLU OE2 1 1
3 5990 2 1 53 VAL C C 2.587 -8.623 -5.253 1.00 . B B . 53 VAL C 1 1
3 5991 2 1 53 VAL CA C 2.511 -7.796 -6.539 1.00 . B B . 53 VAL CA 1 1
3 5992 2 1 53 VAL CB C 3.498 -6.629 -6.452 1.00 . B B . 53 VAL CB 1 1
3 5993 2 1 53 VAL CG1 C 4.929 -7.168 -6.488 1.00 . B B . 53 VAL CG1 1 1
3 5994 2 1 53 VAL CG2 C 3.281 -5.684 -7.638 1.00 . B B . 53 VAL CG2 1 1
3 5995 2 1 53 VAL H H 0.672 -6.845 -5.941 1.00 . B B . 53 VAL H 1 1
3 5996 2 1 53 VAL HA H 2.770 -8.423 -7.378 1.00 . B B . 53 VAL HA 1 1
3 5997 2 1 53 VAL HB H 3.341 -6.090 -5.528 1.00 . B B . 53 VAL HB 1 1
3 5998 2 1 53 VAL HG11 H 5.039 -7.848 -7.320 1.00 . B B . 53 VAL HG11 1 1
3 5999 2 1 53 VAL HG12 H 5.141 -7.689 -5.566 1.00 . B B . 53 VAL HG12 1 1
3 6000 2 1 53 VAL HG13 H 5.618 -6.345 -6.603 1.00 . B B . 53 VAL HG13 1 1
3 6001 2 1 53 VAL HG21 H 2.308 -5.218 -7.556 1.00 . B B . 53 VAL HG21 1 1
3 6002 2 1 53 VAL HG22 H 3.334 -6.245 -8.560 1.00 . B B . 53 VAL HG22 1 1
3 6003 2 1 53 VAL HG23 H 4.046 -4.921 -7.638 1.00 . B B . 53 VAL HG23 1 1
3 6004 2 1 53 VAL N N 1.125 -7.258 -6.706 1.00 . B B . 53 VAL N 1 1
3 6005 2 1 53 VAL O O 1.771 -8.481 -4.362 1.00 . B B . 53 VAL O 1 1
3 6006 2 1 54 GLU C C 5.155 -10.214 -3.405 1.00 . B B . 54 GLU C 1 1
3 6007 2 1 54 GLU CA C 3.720 -10.347 -3.936 1.00 . B B . 54 GLU CA 1 1
3 6008 2 1 54 GLU CB C 3.425 -11.807 -4.317 1.00 . B B . 54 GLU CB 1 1
3 6009 2 1 54 GLU CD C 5.459 -13.114 -3.606 1.00 . B B . 54 GLU CD 1 1
3 6010 2 1 54 GLU CG C 4.005 -12.773 -3.264 1.00 . B B . 54 GLU CG 1 1
3 6011 2 1 54 GLU H H 4.206 -9.589 -5.887 1.00 . B B . 54 GLU H 1 1
3 6012 2 1 54 GLU HA H 3.028 -10.031 -3.166 1.00 . B B . 54 GLU HA 1 1
3 6013 2 1 54 GLU HB2 H 2.353 -11.944 -4.376 1.00 . B B . 54 GLU HB2 1 1
3 6014 2 1 54 GLU HB3 H 3.860 -12.020 -5.283 1.00 . B B . 54 GLU HB3 1 1
3 6015 2 1 54 GLU HG2 H 3.964 -12.311 -2.287 1.00 . B B . 54 GLU HG2 1 1
3 6016 2 1 54 GLU HG3 H 3.421 -13.677 -3.253 1.00 . B B . 54 GLU HG3 1 1
3 6017 2 1 54 GLU N N 3.567 -9.494 -5.153 1.00 . B B . 54 GLU N 1 1
3 6018 2 1 54 GLU O O 6.114 -10.131 -4.161 1.00 . B B . 54 GLU O 1 1
3 6019 2 1 54 GLU OE1 O 5.720 -13.427 -4.757 1.00 . B B . 54 GLU OE1 1 1
3 6020 2 1 54 GLU OE2 O 6.286 -13.062 -2.709 1.00 . B B . 54 GLU OE2 1 1
3 6021 2 1 55 GLY C C 6.538 -9.446 -0.097 1.00 . B B . 55 GLY C 1 1
3 6022 2 1 55 GLY CA C 6.656 -10.068 -1.493 1.00 . B B . 55 GLY CA 1 1
3 6023 2 1 55 GLY H H 4.515 -10.270 -1.515 1.00 . B B . 55 GLY H 1 1
3 6024 2 1 55 GLY HA2 H 7.113 -11.044 -1.417 1.00 . B B . 55 GLY HA2 1 1
3 6025 2 1 55 GLY HA3 H 7.268 -9.428 -2.112 1.00 . B B . 55 GLY HA3 1 1
3 6026 2 1 55 GLY N N 5.301 -10.197 -2.099 1.00 . B B . 55 GLY N 1 1
3 6027 2 1 55 GLY O O 5.455 -9.168 0.387 1.00 . B B . 55 GLY O 1 1
3 6028 2 1 56 LEU C C 8.100 -7.150 1.784 1.00 . B B . 56 LEU C 1 1
3 6029 2 1 56 LEU CA C 7.652 -8.611 1.910 1.00 . B B . 56 LEU CA 1 1
3 6030 2 1 56 LEU CB C 8.632 -9.369 2.821 1.00 . B B . 56 LEU CB 1 1
3 6031 2 1 56 LEU CD1 C 11.128 -9.704 2.993 1.00 . B B . 56 LEU CD1 1 1
3 6032 2 1 56 LEU CD2 C 9.802 -11.133 1.428 1.00 . B B . 56 LEU CD2 1 1
3 6033 2 1 56 LEU CG C 9.922 -9.728 2.041 1.00 . B B . 56 LEU CG 1 1
3 6034 2 1 56 LEU H H 8.507 -9.460 0.127 1.00 . B B . 56 LEU H 1 1
3 6035 2 1 56 LEU HA H 6.659 -8.649 2.337 1.00 . B B . 56 LEU HA 1 1
3 6036 2 1 56 LEU HB2 H 8.878 -8.743 3.671 1.00 . B B . 56 LEU HB2 1 1
3 6037 2 1 56 LEU HB3 H 8.160 -10.273 3.177 1.00 . B B . 56 LEU HB3 1 1
3 6038 2 1 56 LEU HD11 H 10.858 -10.174 3.927 1.00 . B B . 56 LEU HD11 1 1
3 6039 2 1 56 LEU HD12 H 11.419 -8.680 3.179 1.00 . B B . 56 LEU HD12 1 1
3 6040 2 1 56 LEU HD13 H 11.955 -10.235 2.547 1.00 . B B . 56 LEU HD13 1 1
3 6041 2 1 56 LEU HD21 H 8.889 -11.207 0.860 1.00 . B B . 56 LEU HD21 1 1
3 6042 2 1 56 LEU HD22 H 9.795 -11.869 2.217 1.00 . B B . 56 LEU HD22 1 1
3 6043 2 1 56 LEU HD23 H 10.643 -11.315 0.776 1.00 . B B . 56 LEU HD23 1 1
3 6044 2 1 56 LEU HG H 10.083 -9.005 1.254 1.00 . B B . 56 LEU HG 1 1
3 6045 2 1 56 LEU N N 7.655 -9.226 0.548 1.00 . B B . 56 LEU N 1 1
3 6046 2 1 56 LEU O O 9.116 -6.856 1.185 1.00 . B B . 56 LEU O 1 1
3 6047 2 1 57 ILE C C 8.846 -4.489 3.239 1.00 . B B . 57 ILE C 1 1
3 6048 2 1 57 ILE CA C 7.744 -4.795 2.228 1.00 . B B . 57 ILE CA 1 1
3 6049 2 1 57 ILE CB C 6.524 -3.915 2.513 1.00 . B B . 57 ILE CB 1 1
3 6050 2 1 57 ILE CD1 C 5.769 -4.422 0.161 1.00 . B B . 57 ILE CD1 1 1
3 6051 2 1 57 ILE CG1 C 5.348 -4.373 1.636 1.00 . B B . 57 ILE CG1 1 1
3 6052 2 1 57 ILE CG2 C 6.857 -2.446 2.218 1.00 . B B . 57 ILE CG2 1 1
3 6053 2 1 57 ILE H H 6.531 -6.484 2.804 1.00 . B B . 57 ILE H 1 1
3 6054 2 1 57 ILE HA H 8.112 -4.593 1.234 1.00 . B B . 57 ILE HA 1 1
3 6055 2 1 57 ILE HB H 6.253 -4.013 3.554 1.00 . B B . 57 ILE HB 1 1
3 6056 2 1 57 ILE HD11 H 4.892 -4.376 -0.465 1.00 . B B . 57 ILE HD11 1 1
3 6057 2 1 57 ILE HD12 H 6.298 -5.344 -0.031 1.00 . B B . 57 ILE HD12 1 1
3 6058 2 1 57 ILE HD13 H 6.415 -3.586 -0.065 1.00 . B B . 57 ILE HD13 1 1
3 6059 2 1 57 ILE HG12 H 5.035 -5.359 1.949 1.00 . B B . 57 ILE HG12 1 1
3 6060 2 1 57 ILE HG13 H 4.526 -3.684 1.749 1.00 . B B . 57 ILE HG13 1 1
3 6061 2 1 57 ILE HG21 H 7.769 -2.172 2.728 1.00 . B B . 57 ILE HG21 1 1
3 6062 2 1 57 ILE HG22 H 6.050 -1.817 2.564 1.00 . B B . 57 ILE HG22 1 1
3 6063 2 1 57 ILE HG23 H 6.985 -2.313 1.155 1.00 . B B . 57 ILE HG23 1 1
3 6064 2 1 57 ILE N N 7.351 -6.231 2.333 1.00 . B B . 57 ILE N 1 1
3 6065 2 1 57 ILE O O 8.703 -4.731 4.421 1.00 . B B . 57 ILE O 1 1
3 6066 2 1 58 ASP C C 11.219 -2.095 3.808 1.00 . B B . 58 ASP C 1 1
3 6067 2 1 58 ASP CA C 11.088 -3.620 3.691 1.00 . B B . 58 ASP CA 1 1
3 6068 2 1 58 ASP CB C 12.384 -4.214 3.116 1.00 . B B . 58 ASP CB 1 1
3 6069 2 1 58 ASP CG C 13.436 -4.337 4.221 1.00 . B B . 58 ASP CG 1 1
3 6070 2 1 58 ASP H H 10.033 -3.771 1.813 1.00 . B B . 58 ASP H 1 1
3 6071 2 1 58 ASP HA H 10.907 -4.038 4.672 1.00 . B B . 58 ASP HA 1 1
3 6072 2 1 58 ASP HB2 H 12.177 -5.194 2.711 1.00 . B B . 58 ASP HB2 1 1
3 6073 2 1 58 ASP HB3 H 12.762 -3.575 2.332 1.00 . B B . 58 ASP HB3 1 1
3 6074 2 1 58 ASP N N 9.951 -3.955 2.774 1.00 . B B . 58 ASP N 1 1
3 6075 2 1 58 ASP O O 11.955 -1.588 4.633 1.00 . B B . 58 ASP O 1 1
3 6076 2 1 58 ASP OD1 O 13.640 -3.366 4.931 1.00 . B B . 58 ASP OD1 1 1
3 6077 2 1 58 ASP OD2 O 14.016 -5.403 4.341 1.00 . B B . 58 ASP OD2 1 1
3 6078 2 1 59 ALA C C 9.581 0.765 2.113 1.00 . B B . 59 ALA C 1 1
3 6079 2 1 59 ALA CA C 10.601 0.128 3.065 1.00 . B B . 59 ALA CA 1 1
3 6080 2 1 59 ALA CB C 12.012 0.571 2.671 1.00 . B B . 59 ALA CB 1 1
3 6081 2 1 59 ALA H H 9.923 -1.781 2.335 1.00 . B B . 59 ALA H 1 1
3 6082 2 1 59 ALA HA H 10.395 0.451 4.075 1.00 . B B . 59 ALA HA 1 1
3 6083 2 1 59 ALA HB1 H 12.314 0.049 1.775 1.00 . B B . 59 ALA HB1 1 1
3 6084 2 1 59 ALA HB2 H 12.700 0.340 3.472 1.00 . B B . 59 ALA HB2 1 1
3 6085 2 1 59 ALA HB3 H 12.019 1.634 2.485 1.00 . B B . 59 ALA HB3 1 1
3 6086 2 1 59 ALA N N 10.512 -1.359 2.991 1.00 . B B . 59 ALA N 1 1
3 6087 2 1 59 ALA O O 9.254 0.227 1.072 1.00 . B B . 59 ALA O 1 1
3 6088 2 1 60 LEU C C 8.472 4.134 1.602 1.00 . B B . 60 LEU C 1 1
3 6089 2 1 60 LEU CA C 8.105 2.654 1.612 1.00 . B B . 60 LEU CA 1 1
3 6090 2 1 60 LEU CB C 6.690 2.485 2.189 1.00 . B B . 60 LEU CB 1 1
3 6091 2 1 60 LEU CD1 C 5.030 0.695 2.786 1.00 . B B . 60 LEU CD1 1 1
3 6092 2 1 60 LEU CD2 C 5.458 1.232 0.389 1.00 . B B . 60 LEU CD2 1 1
3 6093 2 1 60 LEU CG C 6.102 1.123 1.777 1.00 . B B . 60 LEU CG 1 1
3 6094 2 1 60 LEU H H 9.390 2.336 3.307 1.00 . B B . 60 LEU H 1 1
3 6095 2 1 60 LEU HA H 8.138 2.272 0.604 1.00 . B B . 60 LEU HA 1 1
3 6096 2 1 60 LEU HB2 H 6.747 2.533 3.260 1.00 . B B . 60 LEU HB2 1 1
3 6097 2 1 60 LEU HB3 H 6.051 3.283 1.835 1.00 . B B . 60 LEU HB3 1 1
3 6098 2 1 60 LEU HD11 H 5.506 0.359 3.694 1.00 . B B . 60 LEU HD11 1 1
3 6099 2 1 60 LEU HD12 H 4.440 -0.108 2.369 1.00 . B B . 60 LEU HD12 1 1
3 6100 2 1 60 LEU HD13 H 4.389 1.537 3.006 1.00 . B B . 60 LEU HD13 1 1
3 6101 2 1 60 LEU HD21 H 4.724 2.025 0.392 1.00 . B B . 60 LEU HD21 1 1
3 6102 2 1 60 LEU HD22 H 4.973 0.298 0.146 1.00 . B B . 60 LEU HD22 1 1
3 6103 2 1 60 LEU HD23 H 6.212 1.445 -0.348 1.00 . B B . 60 LEU HD23 1 1
3 6104 2 1 60 LEU HG H 6.887 0.383 1.756 1.00 . B B . 60 LEU HG 1 1
3 6105 2 1 60 LEU N N 9.093 1.927 2.469 1.00 . B B . 60 LEU N 1 1
3 6106 2 1 60 LEU O O 8.811 4.699 2.624 1.00 . B B . 60 LEU O 1 1
3 6107 2 1 61 VAL C C 7.718 6.976 -0.440 1.00 . B B . 61 VAL C 1 1
3 6108 2 1 61 VAL CA C 8.765 6.223 0.384 1.00 . B B . 61 VAL CA 1 1
3 6109 2 1 61 VAL CB C 10.124 6.359 -0.298 1.00 . B B . 61 VAL CB 1 1
3 6110 2 1 61 VAL CG1 C 10.654 7.782 -0.103 1.00 . B B . 61 VAL CG1 1 1
3 6111 2 1 61 VAL CG2 C 11.097 5.345 0.311 1.00 . B B . 61 VAL CG2 1 1
3 6112 2 1 61 VAL H H 8.134 4.289 -0.356 1.00 . B B . 61 VAL H 1 1
3 6113 2 1 61 VAL HA H 8.829 6.650 1.384 1.00 . B B . 61 VAL HA 1 1
3 6114 2 1 61 VAL HB H 10.016 6.163 -1.353 1.00 . B B . 61 VAL HB 1 1
3 6115 2 1 61 VAL HG11 H 9.952 8.487 -0.524 1.00 . B B . 61 VAL HG11 1 1
3 6116 2 1 61 VAL HG12 H 11.607 7.881 -0.601 1.00 . B B . 61 VAL HG12 1 1
3 6117 2 1 61 VAL HG13 H 10.777 7.979 0.951 1.00 . B B . 61 VAL HG13 1 1
3 6118 2 1 61 VAL HG21 H 12.111 5.682 0.152 1.00 . B B . 61 VAL HG21 1 1
3 6119 2 1 61 VAL HG22 H 10.961 4.385 -0.167 1.00 . B B . 61 VAL HG22 1 1
3 6120 2 1 61 VAL HG23 H 10.908 5.246 1.376 1.00 . B B . 61 VAL HG23 1 1
3 6121 2 1 61 VAL N N 8.411 4.769 0.456 1.00 . B B . 61 VAL N 1 1
3 6122 2 1 61 VAL O O 7.485 6.674 -1.596 1.00 . B B . 61 VAL O 1 1
3 6123 2 1 62 TYR C C 6.274 10.249 -0.223 1.00 . B B . 62 TYR C 1 1
3 6124 2 1 62 TYR CA C 6.088 8.776 -0.609 1.00 . B B . 62 TYR CA 1 1
3 6125 2 1 62 TYR CB C 4.680 8.315 -0.203 1.00 . B B . 62 TYR CB 1 1
3 6126 2 1 62 TYR CD1 C 3.293 10.435 -0.333 1.00 . B B . 62 TYR CD1 1 1
3 6127 2 1 62 TYR CD2 C 2.967 8.725 -2.014 1.00 . B B . 62 TYR CD2 1 1
3 6128 2 1 62 TYR CE1 C 2.316 11.222 -0.943 1.00 . B B . 62 TYR CE1 1 1
3 6129 2 1 62 TYR CE2 C 1.985 9.516 -2.626 1.00 . B B . 62 TYR CE2 1 1
3 6130 2 1 62 TYR CG C 3.624 9.183 -0.868 1.00 . B B . 62 TYR CG 1 1
3 6131 2 1 62 TYR CZ C 1.660 10.766 -2.087 1.00 . B B . 62 TYR CZ 1 1
3 6132 2 1 62 TYR H H 7.320 8.206 1.061 1.00 . B B . 62 TYR H 1 1
3 6133 2 1 62 TYR HA H 6.211 8.644 -1.672 1.00 . B B . 62 TYR HA 1 1
3 6134 2 1 62 TYR HB2 H 4.541 7.287 -0.508 1.00 . B B . 62 TYR HB2 1 1
3 6135 2 1 62 TYR HB3 H 4.580 8.384 0.867 1.00 . B B . 62 TYR HB3 1 1
3 6136 2 1 62 TYR HD1 H 3.779 10.793 0.555 1.00 . B B . 62 TYR HD1 1 1
3 6137 2 1 62 TYR HD2 H 3.211 7.760 -2.424 1.00 . B B . 62 TYR HD2 1 1
3 6138 2 1 62 TYR HE1 H 2.068 12.186 -0.529 1.00 . B B . 62 TYR HE1 1 1
3 6139 2 1 62 TYR HE2 H 1.477 9.159 -3.510 1.00 . B B . 62 TYR HE2 1 1
3 6140 2 1 62 TYR HH H -0.092 11.519 -2.117 1.00 . B B . 62 TYR HH 1 1
3 6141 2 1 62 TYR N N 7.103 7.972 0.135 1.00 . B B . 62 TYR N 1 1
3 6142 2 1 62 TYR O O 5.935 10.634 0.868 1.00 . B B . 62 TYR O 1 1
3 6143 2 1 62 TYR OH O 0.688 11.546 -2.676 1.00 . B B . 62 TYR OH 1 1
3 6144 2 1 63 PRO C C 5.718 13.174 -0.227 1.00 . B B . 63 PRO C 1 1
3 6145 2 1 63 PRO CA C 7.010 12.520 -0.751 1.00 . B B . 63 PRO CA 1 1
3 6146 2 1 63 PRO CB C 7.423 13.141 -2.092 1.00 . B B . 63 PRO CB 1 1
3 6147 2 1 63 PRO CD C 7.347 10.757 -2.423 1.00 . B B . 63 PRO CD 1 1
3 6148 2 1 63 PRO CG C 8.096 12.031 -2.825 1.00 . B B . 63 PRO CG 1 1
3 6149 2 1 63 PRO HA H 7.807 12.639 -0.036 1.00 . B B . 63 PRO HA 1 1
3 6150 2 1 63 PRO HB2 H 6.548 13.477 -2.639 1.00 . B B . 63 PRO HB2 1 1
3 6151 2 1 63 PRO HB3 H 8.110 13.958 -1.938 1.00 . B B . 63 PRO HB3 1 1
3 6152 2 1 63 PRO HD2 H 6.540 10.555 -3.112 1.00 . B B . 63 PRO HD2 1 1
3 6153 2 1 63 PRO HD3 H 8.025 9.919 -2.367 1.00 . B B . 63 PRO HD3 1 1
3 6154 2 1 63 PRO HG2 H 8.027 12.191 -3.893 1.00 . B B . 63 PRO HG2 1 1
3 6155 2 1 63 PRO HG3 H 9.131 11.955 -2.525 1.00 . B B . 63 PRO HG3 1 1
3 6156 2 1 63 PRO N N 6.822 11.078 -1.080 1.00 . B B . 63 PRO N 1 1
3 6157 2 1 63 PRO O O 4.758 13.337 -0.952 1.00 . B B . 63 PRO O 1 1
3 6158 2 1 64 LEU C C 4.636 15.751 1.469 1.00 . B B . 64 LEU C 1 1
3 6159 2 1 64 LEU CA C 4.479 14.229 1.595 1.00 . B B . 64 LEU CA 1 1
3 6160 2 1 64 LEU CB C 4.285 13.845 3.081 1.00 . B B . 64 LEU CB 1 1
3 6161 2 1 64 LEU CD1 C 6.412 12.479 3.439 1.00 . B B . 64 LEU CD1 1 1
3 6162 2 1 64 LEU CD2 C 6.478 15.009 3.572 1.00 . B B . 64 LEU CD2 1 1
3 6163 2 1 64 LEU CG C 5.631 13.753 3.839 1.00 . B B . 64 LEU CG 1 1
3 6164 2 1 64 LEU H H 6.485 13.431 1.583 1.00 . B B . 64 LEU H 1 1
3 6165 2 1 64 LEU HA H 3.607 13.920 1.033 1.00 . B B . 64 LEU HA 1 1
3 6166 2 1 64 LEU HB2 H 3.663 14.585 3.561 1.00 . B B . 64 LEU HB2 1 1
3 6167 2 1 64 LEU HB3 H 3.785 12.888 3.132 1.00 . B B . 64 LEU HB3 1 1
3 6168 2 1 64 LEU HD11 H 5.818 11.871 2.778 1.00 . B B . 64 LEU HD11 1 1
3 6169 2 1 64 LEU HD12 H 6.638 11.912 4.327 1.00 . B B . 64 LEU HD12 1 1
3 6170 2 1 64 LEU HD13 H 7.339 12.743 2.947 1.00 . B B . 64 LEU HD13 1 1
3 6171 2 1 64 LEU HD21 H 5.876 15.893 3.726 1.00 . B B . 64 LEU HD21 1 1
3 6172 2 1 64 LEU HD22 H 6.846 14.992 2.559 1.00 . B B . 64 LEU HD22 1 1
3 6173 2 1 64 LEU HD23 H 7.313 15.025 4.253 1.00 . B B . 64 LEU HD23 1 1
3 6174 2 1 64 LEU HG H 5.416 13.701 4.898 1.00 . B B . 64 LEU HG 1 1
3 6175 2 1 64 LEU N N 5.698 13.565 1.024 1.00 . B B . 64 LEU N 1 1
3 6176 2 1 64 LEU O O 3.834 16.517 1.970 1.00 . B B . 64 LEU O 1 1
3 6177 2 1 65 GLU C C 5.200 18.181 -0.588 1.00 . B B . 65 GLU C 1 1
3 6178 2 1 65 GLU CA C 5.935 17.651 0.654 1.00 . B B . 65 GLU CA 1 1
3 6179 2 1 65 GLU CB C 7.459 17.889 0.511 1.00 . B B . 65 GLU CB 1 1
3 6180 2 1 65 GLU CD C 9.587 16.909 -0.381 1.00 . B B . 65 GLU CD 1 1
3 6181 2 1 65 GLU CG C 8.144 16.605 0.020 1.00 . B B . 65 GLU CG 1 1
3 6182 2 1 65 GLU H H 6.312 15.544 0.437 1.00 . B B . 65 GLU H 1 1
3 6183 2 1 65 GLU HA H 5.569 18.175 1.528 1.00 . B B . 65 GLU HA 1 1
3 6184 2 1 65 GLU HB2 H 7.649 18.688 -0.196 1.00 . B B . 65 GLU HB2 1 1
3 6185 2 1 65 GLU HB3 H 7.872 18.162 1.471 1.00 . B B . 65 GLU HB3 1 1
3 6186 2 1 65 GLU HG2 H 8.142 15.873 0.816 1.00 . B B . 65 GLU HG2 1 1
3 6187 2 1 65 GLU HG3 H 7.610 16.214 -0.831 1.00 . B B . 65 GLU HG3 1 1
3 6188 2 1 65 GLU N N 5.681 16.186 0.816 1.00 . B B . 65 GLU N 1 1
3 6189 2 1 65 GLU O O 5.385 17.696 -1.687 1.00 . B B . 65 GLU O 1 1
3 6190 2 1 65 GLU OE1 O 9.897 18.074 -0.558 1.00 . B B . 65 GLU OE1 1 1
3 6191 2 1 65 GLU OE2 O 10.358 15.970 -0.505 1.00 . B B . 65 GLU OE2 1 1
3 6192 2 1 66 HIS C C 4.455 20.854 -2.229 1.00 . B B . 66 HIS C 1 1
3 6193 2 1 66 HIS CA C 3.621 19.751 -1.574 1.00 . B B . 66 HIS CA 1 1
3 6194 2 1 66 HIS CB C 2.301 20.347 -1.079 1.00 . B B . 66 HIS CB 1 1
3 6195 2 1 66 HIS CD2 C 1.421 19.228 1.128 1.00 . B B . 66 HIS CD2 1 1
3 6196 2 1 66 HIS CE1 C 0.432 17.516 0.236 1.00 . B B . 66 HIS CE1 1 1
3 6197 2 1 66 HIS CG C 1.591 19.332 -0.231 1.00 . B B . 66 HIS CG 1 1
3 6198 2 1 66 HIS H H 4.239 19.552 0.483 1.00 . B B . 66 HIS H 1 1
3 6199 2 1 66 HIS HA H 3.416 18.974 -2.298 1.00 . B B . 66 HIS HA 1 1
3 6200 2 1 66 HIS HB2 H 2.500 21.233 -0.492 1.00 . B B . 66 HIS HB2 1 1
3 6201 2 1 66 HIS HB3 H 1.683 20.606 -1.926 1.00 . B B . 66 HIS HB3 1 1
3 6202 2 1 66 HIS HD2 H 1.800 19.929 1.857 1.00 . B B . 66 HIS HD2 1 1
3 6203 2 1 66 HIS HE1 H -0.119 16.597 0.112 1.00 . B B . 66 HIS HE1 1 1
3 6204 2 1 66 HIS HE2 H 0.425 17.757 2.301 1.00 . B B . 66 HIS HE2 1 1
3 6205 2 1 66 HIS N N 4.369 19.177 -0.413 1.00 . B B . 66 HIS N 1 1
3 6206 2 1 66 HIS ND1 N 0.950 18.230 -0.779 1.00 . B B . 66 HIS ND1 1 1
3 6207 2 1 66 HIS NE2 N 0.691 18.082 1.415 1.00 . B B . 66 HIS NE2 1 1
3 6208 2 1 66 HIS O O 4.950 20.702 -3.327 1.00 . B B . 66 HIS O 1 1
3 6209 2 1 67 HIS C C 6.699 23.247 -1.310 1.00 . B B . 67 HIS C 1 1
3 6210 2 1 67 HIS CA C 5.410 23.103 -2.116 1.00 . B B . 67 HIS CA 1 1
3 6211 2 1 67 HIS CB C 4.589 24.388 -2.017 1.00 . B B . 67 HIS CB 1 1
3 6212 2 1 67 HIS CD2 C 3.176 24.188 -4.221 1.00 . B B . 67 HIS CD2 1 1
3 6213 2 1 67 HIS CE1 C 1.217 23.957 -3.320 1.00 . B B . 67 HIS CE1 1 1
3 6214 2 1 67 HIS CG C 3.355 24.242 -2.861 1.00 . B B . 67 HIS CG 1 1
3 6215 2 1 67 HIS H H 4.197 22.060 -0.671 1.00 . B B . 67 HIS H 1 1
3 6216 2 1 67 HIS HA H 5.655 22.914 -3.152 1.00 . B B . 67 HIS HA 1 1
3 6217 2 1 67 HIS HB2 H 4.306 24.557 -0.989 1.00 . B B . 67 HIS HB2 1 1
3 6218 2 1 67 HIS HB3 H 5.174 25.222 -2.374 1.00 . B B . 67 HIS HB3 1 1
3 6219 2 1 67 HIS HD2 H 3.964 24.273 -4.956 1.00 . B B . 67 HIS HD2 1 1
3 6220 2 1 67 HIS HE1 H 0.154 23.823 -3.190 1.00 . B B . 67 HIS HE1 1 1
3 6221 2 1 67 HIS HE2 H 1.415 23.928 -5.389 1.00 . B B . 67 HIS HE2 1 1
3 6222 2 1 67 HIS N N 4.611 21.968 -1.555 1.00 . B B . 67 HIS N 1 1
3 6223 2 1 67 HIS ND1 N 2.091 24.093 -2.305 1.00 . B B . 67 HIS ND1 1 1
3 6224 2 1 67 HIS NE2 N 1.829 24.008 -4.504 1.00 . B B . 67 HIS NE2 1 1
3 6225 2 1 67 HIS O O 6.676 23.458 -0.113 1.00 . B B . 67 HIS O 1 1
3 6226 2 1 68 HIS C C 9.381 24.681 -0.838 1.00 . B B . 68 HIS C 1 1
3 6227 2 1 68 HIS CA C 9.123 23.228 -1.240 1.00 . B B . 68 HIS CA 1 1
3 6228 2 1 68 HIS CB C 10.248 22.750 -2.160 1.00 . B B . 68 HIS CB 1 1
3 6229 2 1 68 HIS CD2 C 10.261 20.136 -2.413 1.00 . B B . 68 HIS CD2 1 1
3 6230 2 1 68 HIS CE1 C 8.875 19.973 -4.074 1.00 . B B . 68 HIS CE1 1 1
3 6231 2 1 68 HIS CG C 9.879 21.413 -2.738 1.00 . B B . 68 HIS CG 1 1
3 6232 2 1 68 HIS H H 7.810 22.940 -2.922 1.00 . B B . 68 HIS H 1 1
3 6233 2 1 68 HIS HA H 9.097 22.611 -0.355 1.00 . B B . 68 HIS HA 1 1
3 6234 2 1 68 HIS HB2 H 10.389 23.462 -2.960 1.00 . B B . 68 HIS HB2 1 1
3 6235 2 1 68 HIS HB3 H 11.162 22.656 -1.593 1.00 . B B . 68 HIS HB3 1 1
3 6236 2 1 68 HIS HD2 H 10.954 19.873 -1.628 1.00 . B B . 68 HIS HD2 1 1
3 6237 2 1 68 HIS HE1 H 8.249 19.571 -4.858 1.00 . B B . 68 HIS HE1 1 1
3 6238 2 1 68 HIS HE2 H 9.708 18.255 -3.252 1.00 . B B . 68 HIS HE2 1 1
3 6239 2 1 68 HIS N N 7.821 23.121 -1.958 1.00 . B B . 68 HIS N 1 1
3 6240 2 1 68 HIS ND1 N 8.995 21.285 -3.801 1.00 . B B . 68 HIS ND1 1 1
3 6241 2 1 68 HIS NE2 N 9.625 19.232 -3.257 1.00 . B B . 68 HIS NE2 1 1
3 6242 2 1 68 HIS O O 10.481 25.038 -0.485 1.00 . B B . 68 HIS O 1 1
3 6243 2 1 69 HIS C C 9.578 27.629 -1.402 1.00 . B B . 69 HIS C 1 1
3 6244 2 1 69 HIS CA C 8.518 26.953 -0.519 1.00 . B B . 69 HIS CA 1 1
3 6245 2 1 69 HIS CB C 8.934 27.079 0.954 1.00 . B B . 69 HIS CB 1 1
3 6246 2 1 69 HIS CD2 C 6.711 27.174 2.350 1.00 . B B . 69 HIS CD2 1 1
3 6247 2 1 69 HIS CE1 C 6.691 25.121 3.052 1.00 . B B . 69 HIS CE1 1 1
3 6248 2 1 69 HIS CG C 7.829 26.567 1.834 1.00 . B B . 69 HIS CG 1 1
3 6249 2 1 69 HIS H H 7.492 25.178 -1.186 1.00 . B B . 69 HIS H 1 1
3 6250 2 1 69 HIS HA H 7.571 27.453 -0.660 1.00 . B B . 69 HIS HA 1 1
3 6251 2 1 69 HIS HB2 H 9.831 26.508 1.136 1.00 . B B . 69 HIS HB2 1 1
3 6252 2 1 69 HIS HB3 H 9.120 28.117 1.186 1.00 . B B . 69 HIS HB3 1 1
3 6253 2 1 69 HIS HD2 H 6.429 28.203 2.187 1.00 . B B . 69 HIS HD2 1 1
3 6254 2 1 69 HIS HE1 H 6.403 24.205 3.547 1.00 . B B . 69 HIS HE1 1 1
3 6255 2 1 69 HIS HE2 H 5.160 26.415 3.601 1.00 . B B . 69 HIS HE2 1 1
3 6256 2 1 69 HIS N N 8.368 25.510 -0.895 1.00 . B B . 69 HIS N 1 1
3 6257 2 1 69 HIS ND1 N 7.796 25.258 2.295 1.00 . B B . 69 HIS ND1 1 1
3 6258 2 1 69 HIS NE2 N 5.997 26.259 3.116 1.00 . B B . 69 HIS NE2 1 1
3 6259 2 1 69 HIS O O 9.273 28.480 -2.215 1.00 . B B . 69 HIS O 1 1
3 6260 2 1 70 HIS C C 11.641 27.701 -3.541 1.00 . B B . 70 HIS C 1 1
3 6261 2 1 70 HIS CA C 11.909 27.885 -2.042 1.00 . B B . 70 HIS CA 1 1
3 6262 2 1 70 HIS CB C 13.237 27.214 -1.677 1.00 . B B . 70 HIS CB 1 1
3 6263 2 1 70 HIS CD2 C 14.521 27.201 0.619 1.00 . B B . 70 HIS CD2 1 1
3 6264 2 1 70 HIS CE1 C 12.809 27.096 1.946 1.00 . B B . 70 HIS CE1 1 1
3 6265 2 1 70 HIS CG C 13.403 27.185 -0.179 1.00 . B B . 70 HIS CG 1 1
3 6266 2 1 70 HIS H H 11.036 26.590 -0.565 1.00 . B B . 70 HIS H 1 1
3 6267 2 1 70 HIS HA H 11.968 28.940 -1.815 1.00 . B B . 70 HIS HA 1 1
3 6268 2 1 70 HIS HB2 H 13.244 26.203 -2.056 1.00 . B B . 70 HIS HB2 1 1
3 6269 2 1 70 HIS HB3 H 14.053 27.767 -2.118 1.00 . B B . 70 HIS HB3 1 1
3 6270 2 1 70 HIS HD2 H 15.539 27.252 0.263 1.00 . B B . 70 HIS HD2 1 1
3 6271 2 1 70 HIS HE1 H 12.195 27.045 2.832 1.00 . B B . 70 HIS HE1 1 1
3 6272 2 1 70 HIS HE2 H 14.729 27.134 2.738 1.00 . B B . 70 HIS HE2 1 1
3 6273 2 1 70 HIS N N 10.817 27.267 -1.236 1.00 . B B . 70 HIS N 1 1
3 6274 2 1 70 HIS ND1 N 12.322 27.118 0.690 1.00 . B B . 70 HIS ND1 1 1
3 6275 2 1 70 HIS NE2 N 14.141 27.143 1.954 1.00 . B B . 70 HIS NE2 1 1
3 6276 2 1 70 HIS O O 10.546 27.370 -3.952 1.00 . B B . 70 HIS O 1 1
3 6277 2 1 71 HIS C C 11.144 28.389 -6.278 1.00 . B B . 71 HIS C 1 1
3 6278 2 1 71 HIS CA C 12.479 27.780 -5.834 1.00 . B B . 71 HIS CA 1 1
3 6279 2 1 71 HIS CB C 12.518 26.296 -6.220 1.00 . B B . 71 HIS CB 1 1
3 6280 2 1 71 HIS CD2 C 13.499 24.839 -4.268 1.00 . B B . 71 HIS CD2 1 1
3 6281 2 1 71 HIS CE1 C 15.590 24.902 -4.841 1.00 . B B . 71 HIS CE1 1 1
3 6282 2 1 71 HIS CG C 13.575 25.593 -5.412 1.00 . B B . 71 HIS CG 1 1
3 6283 2 1 71 HIS H H 13.509 28.194 -3.988 1.00 . B B . 71 HIS H 1 1
3 6284 2 1 71 HIS HA H 13.288 28.297 -6.331 1.00 . B B . 71 HIS HA 1 1
3 6285 2 1 71 HIS HB2 H 11.556 25.844 -6.025 1.00 . B B . 71 HIS HB2 1 1
3 6286 2 1 71 HIS HB3 H 12.753 26.206 -7.270 1.00 . B B . 71 HIS HB3 1 1
3 6287 2 1 71 HIS HD2 H 12.591 24.618 -3.727 1.00 . B B . 71 HIS HD2 1 1
3 6288 2 1 71 HIS HE1 H 16.659 24.745 -4.853 1.00 . B B . 71 HIS HE1 1 1
3 6289 2 1 71 HIS HE2 H 15.014 23.854 -3.141 1.00 . B B . 71 HIS HE2 1 1
3 6290 2 1 71 HIS N N 12.641 27.924 -4.354 1.00 . B B . 71 HIS N 1 1
3 6291 2 1 71 HIS ND1 N 14.919 25.621 -5.761 1.00 . B B . 71 HIS ND1 1 1
3 6292 2 1 71 HIS NE2 N 14.771 24.406 -3.913 1.00 . B B . 71 HIS NE2 1 1
3 6293 2 1 71 HIS O O 10.805 29.452 -5.784 1.00 . B B . 71 HIS O 1 1
3 6294 2 1 71 HIS OXT O 10.484 27.780 -7.105 1.00 . B B . 71 HIS OXT 1 1
4 6295 1 1 1 MET C C -13.585 8.029 -12.473 1.00 . A A . 1 MET C 1 1
4 6296 1 1 1 MET CA C -13.833 6.921 -13.475 1.00 . A A . 1 MET CA 1 1
4 6297 1 1 1 MET CB C -12.678 6.875 -14.478 1.00 . A A . 1 MET CB 1 1
4 6298 1 1 1 MET CE C -10.105 5.489 -15.532 1.00 . A A . 1 MET CE 1 1
4 6299 1 1 1 MET CG C -12.817 5.641 -15.375 1.00 . A A . 1 MET CG 1 1
4 6300 1 1 1 MET H1 H -15.487 6.270 -14.561 1.00 . A A . 1 MET H1 1 1
4 6301 1 1 1 MET H2 H -14.956 7.830 -14.974 1.00 . A A . 1 MET H2 1 1
4 6302 1 1 1 MET H3 H -15.808 7.576 -13.527 1.00 . A A . 1 MET H3 1 1
4 6303 1 1 1 MET HA H -13.888 5.989 -12.936 1.00 . A A . 1 MET HA 1 1
4 6304 1 1 1 MET HB2 H -12.695 7.766 -15.088 1.00 . A A . 1 MET HB2 1 1
4 6305 1 1 1 MET HB3 H -11.741 6.823 -13.944 1.00 . A A . 1 MET HB3 1 1
4 6306 1 1 1 MET HE1 H -9.295 5.007 -16.063 1.00 . A A . 1 MET HE1 1 1
4 6307 1 1 1 MET HE2 H -10.389 4.890 -14.679 1.00 . A A . 1 MET HE2 1 1
4 6308 1 1 1 MET HE3 H -9.781 6.460 -15.194 1.00 . A A . 1 MET HE3 1 1
4 6309 1 1 1 MET HG2 H -12.717 4.747 -14.777 1.00 . A A . 1 MET HG2 1 1
4 6310 1 1 1 MET HG3 H -13.786 5.650 -15.850 1.00 . A A . 1 MET HG3 1 1
4 6311 1 1 1 MET N N -15.117 7.168 -14.189 1.00 . A A . 1 MET N 1 1
4 6312 1 1 1 MET O O -14.068 9.135 -12.606 1.00 . A A . 1 MET O 1 1
4 6313 1 1 1 MET SD S -11.524 5.676 -16.641 1.00 . A A . 1 MET SD 1 1
4 6314 1 1 2 ASP C C -11.166 8.490 -9.831 1.00 . A A . 2 ASP C 1 1
4 6315 1 1 2 ASP CA C -12.572 8.721 -10.399 1.00 . A A . 2 ASP CA 1 1
4 6316 1 1 2 ASP CB C -13.611 8.533 -9.309 1.00 . A A . 2 ASP CB 1 1
4 6317 1 1 2 ASP CG C -13.476 7.136 -8.707 1.00 . A A . 2 ASP CG 1 1
4 6318 1 1 2 ASP H H -12.494 6.820 -11.355 1.00 . A A . 2 ASP H 1 1
4 6319 1 1 2 ASP HA H -12.643 9.723 -10.804 1.00 . A A . 2 ASP HA 1 1
4 6320 1 1 2 ASP HB2 H -13.454 9.263 -8.557 1.00 . A A . 2 ASP HB2 1 1
4 6321 1 1 2 ASP HB3 H -14.599 8.648 -9.727 1.00 . A A . 2 ASP HB3 1 1
4 6322 1 1 2 ASP N N -12.849 7.723 -11.448 1.00 . A A . 2 ASP N 1 1
4 6323 1 1 2 ASP O O -10.317 7.910 -10.478 1.00 . A A . 2 ASP O 1 1
4 6324 1 1 2 ASP OD1 O -12.681 6.366 -9.220 1.00 . A A . 2 ASP OD1 1 1
4 6325 1 1 2 ASP OD2 O -14.169 6.860 -7.741 1.00 . A A . 2 ASP OD2 1 1
4 6326 1 1 3 ASN C C -9.639 7.705 -6.886 1.00 . A A . 3 ASN C 1 1
4 6327 1 1 3 ASN CA C -9.561 8.758 -7.999 1.00 . A A . 3 ASN CA 1 1
4 6328 1 1 3 ASN CB C -9.114 10.084 -7.395 1.00 . A A . 3 ASN CB 1 1
4 6329 1 1 3 ASN CG C -10.131 10.518 -6.345 1.00 . A A . 3 ASN CG 1 1
4 6330 1 1 3 ASN H H -11.617 9.410 -8.123 1.00 . A A . 3 ASN H 1 1
4 6331 1 1 3 ASN HA H -8.844 8.445 -8.744 1.00 . A A . 3 ASN HA 1 1
4 6332 1 1 3 ASN HB2 H -8.145 9.962 -6.934 1.00 . A A . 3 ASN HB2 1 1
4 6333 1 1 3 ASN HB3 H -9.056 10.834 -8.168 1.00 . A A . 3 ASN HB3 1 1
4 6334 1 1 3 ASN HD21 H -8.769 10.706 -4.921 1.00 . A A . 3 ASN HD21 1 1
4 6335 1 1 3 ASN HD22 H -10.363 11.059 -4.457 1.00 . A A . 3 ASN HD22 1 1
4 6336 1 1 3 ASN N N -10.913 8.944 -8.623 1.00 . A A . 3 ASN N 1 1
4 6337 1 1 3 ASN ND2 N -9.721 10.785 -5.143 1.00 . A A . 3 ASN ND2 1 1
4 6338 1 1 3 ASN O O -8.666 7.418 -6.215 1.00 . A A . 3 ASN O 1 1
4 6339 1 1 3 ASN OD1 O -11.310 10.603 -6.618 1.00 . A A . 3 ASN OD1 1 1
4 6340 1 1 4 ARG C C -10.239 4.816 -6.042 1.00 . A A . 4 ARG C 1 1
4 6341 1 1 4 ARG CA C -10.957 6.101 -5.625 1.00 . A A . 4 ARG CA 1 1
4 6342 1 1 4 ARG CB C -12.448 5.803 -5.448 1.00 . A A . 4 ARG CB 1 1
4 6343 1 1 4 ARG CD C -13.082 7.295 -3.514 1.00 . A A . 4 ARG CD 1 1
4 6344 1 1 4 ARG CG C -13.204 7.074 -5.026 1.00 . A A . 4 ARG CG 1 1
4 6345 1 1 4 ARG CZ C -14.868 5.896 -2.680 1.00 . A A . 4 ARG CZ 1 1
4 6346 1 1 4 ARG H H -11.559 7.388 -7.232 1.00 . A A . 4 ARG H 1 1
4 6347 1 1 4 ARG HA H -10.542 6.459 -4.697 1.00 . A A . 4 ARG HA 1 1
4 6348 1 1 4 ARG HB2 H -12.850 5.445 -6.386 1.00 . A A . 4 ARG HB2 1 1
4 6349 1 1 4 ARG HB3 H -12.574 5.042 -4.694 1.00 . A A . 4 ARG HB3 1 1
4 6350 1 1 4 ARG HD2 H -12.049 7.469 -3.251 1.00 . A A . 4 ARG HD2 1 1
4 6351 1 1 4 ARG HD3 H -13.676 8.153 -3.229 1.00 . A A . 4 ARG HD3 1 1
4 6352 1 1 4 ARG HE H -12.953 5.437 -2.430 1.00 . A A . 4 ARG HE 1 1
4 6353 1 1 4 ARG HG2 H -12.794 7.927 -5.547 1.00 . A A . 4 ARG HG2 1 1
4 6354 1 1 4 ARG HG3 H -14.247 6.968 -5.285 1.00 . A A . 4 ARG HG3 1 1
4 6355 1 1 4 ARG HH11 H -15.353 7.565 -3.664 1.00 . A A . 4 ARG HH11 1 1
4 6356 1 1 4 ARG HH12 H -16.686 6.617 -3.098 1.00 . A A . 4 ARG HH12 1 1
4 6357 1 1 4 ARG HH21 H -14.678 4.172 -1.679 1.00 . A A . 4 ARG HH21 1 1
4 6358 1 1 4 ARG HH22 H -16.304 4.691 -1.972 1.00 . A A . 4 ARG HH22 1 1
4 6359 1 1 4 ARG N N -10.792 7.134 -6.686 1.00 . A A . 4 ARG N 1 1
4 6360 1 1 4 ARG NE N -13.585 6.086 -2.802 1.00 . A A . 4 ARG NE 1 1
4 6361 1 1 4 ARG NH1 N -15.701 6.760 -3.185 1.00 . A A . 4 ARG NH1 1 1
4 6362 1 1 4 ARG NH2 N -15.318 4.838 -2.061 1.00 . A A . 4 ARG NH2 1 1
4 6363 1 1 4 ARG O O -10.181 4.477 -7.207 1.00 . A A . 4 ARG O 1 1
4 6364 1 1 5 GLN C C -9.120 1.855 -4.249 1.00 . A A . 5 GLN C 1 1
4 6365 1 1 5 GLN CA C -8.993 2.820 -5.426 1.00 . A A . 5 GLN CA 1 1
4 6366 1 1 5 GLN CB C -7.514 3.101 -5.692 1.00 . A A . 5 GLN CB 1 1
4 6367 1 1 5 GLN CD C -5.479 4.263 -4.842 1.00 . A A . 5 GLN CD 1 1
4 6368 1 1 5 GLN CG C -6.901 3.823 -4.493 1.00 . A A . 5 GLN CG 1 1
4 6369 1 1 5 GLN H H -9.767 4.383 -4.160 1.00 . A A . 5 GLN H 1 1
4 6370 1 1 5 GLN HA H -9.439 2.374 -6.302 1.00 . A A . 5 GLN HA 1 1
4 6371 1 1 5 GLN HB2 H -6.997 2.164 -5.846 1.00 . A A . 5 GLN HB2 1 1
4 6372 1 1 5 GLN HB3 H -7.413 3.717 -6.572 1.00 . A A . 5 GLN HB3 1 1
4 6373 1 1 5 GLN HE21 H -5.312 2.992 -6.357 1.00 . A A . 5 GLN HE21 1 1
4 6374 1 1 5 GLN HE22 H -3.952 3.967 -6.076 1.00 . A A . 5 GLN HE22 1 1
4 6375 1 1 5 GLN HG2 H -7.499 4.687 -4.250 1.00 . A A . 5 GLN HG2 1 1
4 6376 1 1 5 GLN HG3 H -6.872 3.153 -3.645 1.00 . A A . 5 GLN HG3 1 1
4 6377 1 1 5 GLN N N -9.700 4.093 -5.095 1.00 . A A . 5 GLN N 1 1
4 6378 1 1 5 GLN NE2 N -4.862 3.693 -5.840 1.00 . A A . 5 GLN NE2 1 1
4 6379 1 1 5 GLN O O -9.393 2.254 -3.134 1.00 . A A . 5 GLN O 1 1
4 6380 1 1 5 GLN OE1 O -4.925 5.135 -4.206 1.00 . A A . 5 GLN OE1 1 1
4 6381 1 1 6 PHE C C -7.631 -0.778 -2.897 1.00 . A A . 6 PHE C 1 1
4 6382 1 1 6 PHE CA C -9.034 -0.418 -3.386 1.00 . A A . 6 PHE CA 1 1
4 6383 1 1 6 PHE CB C -9.719 -1.683 -3.912 1.00 . A A . 6 PHE CB 1 1
4 6384 1 1 6 PHE CD1 C -11.997 -0.582 -3.981 1.00 . A A . 6 PHE CD1 1 1
4 6385 1 1 6 PHE CD2 C -11.169 -1.680 -5.981 1.00 . A A . 6 PHE CD2 1 1
4 6386 1 1 6 PHE CE1 C -13.168 -0.229 -4.662 1.00 . A A . 6 PHE CE1 1 1
4 6387 1 1 6 PHE CE2 C -12.341 -1.327 -6.659 1.00 . A A . 6 PHE CE2 1 1
4 6388 1 1 6 PHE CG C -10.994 -1.308 -4.639 1.00 . A A . 6 PHE CG 1 1
4 6389 1 1 6 PHE CZ C -13.341 -0.602 -6.000 1.00 . A A . 6 PHE CZ 1 1
4 6390 1 1 6 PHE H H -8.707 0.284 -5.397 1.00 . A A . 6 PHE H 1 1
4 6391 1 1 6 PHE HA H -9.605 -0.011 -2.564 1.00 . A A . 6 PHE HA 1 1
4 6392 1 1 6 PHE HB2 H -9.049 -2.199 -4.587 1.00 . A A . 6 PHE HB2 1 1
4 6393 1 1 6 PHE HB3 H -9.956 -2.332 -3.082 1.00 . A A . 6 PHE HB3 1 1
4 6394 1 1 6 PHE HD1 H -11.870 -0.296 -2.948 1.00 . A A . 6 PHE HD1 1 1
4 6395 1 1 6 PHE HD2 H -10.400 -2.241 -6.491 1.00 . A A . 6 PHE HD2 1 1
4 6396 1 1 6 PHE HE1 H -13.940 0.330 -4.155 1.00 . A A . 6 PHE HE1 1 1
4 6397 1 1 6 PHE HE2 H -12.475 -1.615 -7.691 1.00 . A A . 6 PHE HE2 1 1
4 6398 1 1 6 PHE HZ H -14.244 -0.328 -6.525 1.00 . A A . 6 PHE HZ 1 1
4 6399 1 1 6 PHE N N -8.924 0.582 -4.489 1.00 . A A . 6 PHE N 1 1
4 6400 1 1 6 PHE O O -6.705 -0.902 -3.675 1.00 . A A . 6 PHE O 1 1
4 6401 1 1 7 LEU C C -6.355 -2.463 -0.053 1.00 . A A . 7 LEU C 1 1
4 6402 1 1 7 LEU CA C -6.143 -1.321 -1.045 1.00 . A A . 7 LEU CA 1 1
4 6403 1 1 7 LEU CB C -5.544 -0.105 -0.323 1.00 . A A . 7 LEU CB 1 1
4 6404 1 1 7 LEU CD1 C -3.397 1.008 0.336 1.00 . A A . 7 LEU CD1 1 1
4 6405 1 1 7 LEU CD2 C -3.871 -1.318 1.155 1.00 . A A . 7 LEU CD2 1 1
4 6406 1 1 7 LEU CG C -4.048 -0.333 -0.018 1.00 . A A . 7 LEU CG 1 1
4 6407 1 1 7 LEU H H -8.242 -0.851 -1.012 1.00 . A A . 7 LEU H 1 1
4 6408 1 1 7 LEU HA H -5.476 -1.647 -1.831 1.00 . A A . 7 LEU HA 1 1
4 6409 1 1 7 LEU HB2 H -5.648 0.764 -0.959 1.00 . A A . 7 LEU HB2 1 1
4 6410 1 1 7 LEU HB3 H -6.081 0.066 0.598 1.00 . A A . 7 LEU HB3 1 1
4 6411 1 1 7 LEU HD11 H -4.024 1.538 1.035 1.00 . A A . 7 LEU HD11 1 1
4 6412 1 1 7 LEU HD12 H -3.279 1.596 -0.559 1.00 . A A . 7 LEU HD12 1 1
4 6413 1 1 7 LEU HD13 H -2.428 0.831 0.780 1.00 . A A . 7 LEU HD13 1 1
4 6414 1 1 7 LEU HD21 H -3.904 -2.329 0.783 1.00 . A A . 7 LEU HD21 1 1
4 6415 1 1 7 LEU HD22 H -4.659 -1.176 1.880 1.00 . A A . 7 LEU HD22 1 1
4 6416 1 1 7 LEU HD23 H -2.915 -1.149 1.632 1.00 . A A . 7 LEU HD23 1 1
4 6417 1 1 7 LEU HG H -3.563 -0.733 -0.897 1.00 . A A . 7 LEU HG 1 1
4 6418 1 1 7 LEU N N -7.475 -0.953 -1.611 1.00 . A A . 7 LEU N 1 1
4 6419 1 1 7 LEU O O -7.132 -2.349 0.875 1.00 . A A . 7 LEU O 1 1
4 6420 1 1 8 SER C C -4.463 -5.256 1.082 1.00 . A A . 8 SER C 1 1
4 6421 1 1 8 SER CA C -5.839 -4.736 0.669 1.00 . A A . 8 SER CA 1 1
4 6422 1 1 8 SER CB C -6.598 -5.849 -0.056 1.00 . A A . 8 SER CB 1 1
4 6423 1 1 8 SER H H -5.065 -3.626 -1.018 1.00 . A A . 8 SER H 1 1
4 6424 1 1 8 SER HA H -6.387 -4.447 1.555 1.00 . A A . 8 SER HA 1 1
4 6425 1 1 8 SER HB2 H -7.591 -5.510 -0.300 1.00 . A A . 8 SER HB2 1 1
4 6426 1 1 8 SER HB3 H -6.073 -6.107 -0.967 1.00 . A A . 8 SER HB3 1 1
4 6427 1 1 8 SER HG H -7.546 -7.397 0.649 1.00 . A A . 8 SER HG 1 1
4 6428 1 1 8 SER N N -5.677 -3.565 -0.252 1.00 . A A . 8 SER N 1 1
4 6429 1 1 8 SER O O -3.554 -5.331 0.280 1.00 . A A . 8 SER O 1 1
4 6430 1 1 8 SER OG O -6.689 -6.989 0.790 1.00 . A A . 8 SER OG 1 1
4 6431 1 1 9 LEU C C -3.237 -7.419 3.637 1.00 . A A . 9 LEU C 1 1
4 6432 1 1 9 LEU CA C -2.993 -6.151 2.817 1.00 . A A . 9 LEU CA 1 1
4 6433 1 1 9 LEU CB C -2.299 -5.096 3.688 1.00 . A A . 9 LEU CB 1 1
4 6434 1 1 9 LEU CD1 C 0.003 -5.695 2.817 1.00 . A A . 9 LEU CD1 1 1
4 6435 1 1 9 LEU CD2 C -0.272 -4.578 5.056 1.00 . A A . 9 LEU CD2 1 1
4 6436 1 1 9 LEU CG C -0.889 -5.578 4.072 1.00 . A A . 9 LEU CG 1 1
4 6437 1 1 9 LEU H H -5.064 -5.554 2.956 1.00 . A A . 9 LEU H 1 1
4 6438 1 1 9 LEU HA H -2.362 -6.393 1.975 1.00 . A A . 9 LEU HA 1 1
4 6439 1 1 9 LEU HB2 H -2.225 -4.170 3.138 1.00 . A A . 9 LEU HB2 1 1
4 6440 1 1 9 LEU HB3 H -2.878 -4.934 4.587 1.00 . A A . 9 LEU HB3 1 1
4 6441 1 1 9 LEU HD11 H -0.292 -4.956 2.084 1.00 . A A . 9 LEU HD11 1 1
4 6442 1 1 9 LEU HD12 H -0.102 -6.682 2.391 1.00 . A A . 9 LEU HD12 1 1
4 6443 1 1 9 LEU HD13 H 1.038 -5.538 3.087 1.00 . A A . 9 LEU HD13 1 1
4 6444 1 1 9 LEU HD21 H -0.836 -4.586 5.978 1.00 . A A . 9 LEU HD21 1 1
4 6445 1 1 9 LEU HD22 H -0.299 -3.588 4.626 1.00 . A A . 9 LEU HD22 1 1
4 6446 1 1 9 LEU HD23 H 0.751 -4.857 5.257 1.00 . A A . 9 LEU HD23 1 1
4 6447 1 1 9 LEU HG H -0.961 -6.546 4.547 1.00 . A A . 9 LEU HG 1 1
4 6448 1 1 9 LEU N N -4.308 -5.623 2.332 1.00 . A A . 9 LEU N 1 1
4 6449 1 1 9 LEU O O -4.256 -7.566 4.287 1.00 . A A . 9 LEU O 1 1
4 6450 1 1 10 THR C C -1.192 -9.907 5.154 1.00 . A A . 10 THR C 1 1
4 6451 1 1 10 THR CA C -2.465 -9.629 4.351 1.00 . A A . 10 THR CA 1 1
4 6452 1 1 10 THR CB C -2.693 -10.771 3.354 1.00 . A A . 10 THR CB 1 1
4 6453 1 1 10 THR CG2 C -3.584 -10.287 2.204 1.00 . A A . 10 THR CG2 1 1
4 6454 1 1 10 THR H H -1.506 -8.203 3.053 1.00 . A A . 10 THR H 1 1
4 6455 1 1 10 THR HA H -3.308 -9.568 5.026 1.00 . A A . 10 THR HA 1 1
4 6456 1 1 10 THR HB H -3.172 -11.597 3.855 1.00 . A A . 10 THR HB 1 1
4 6457 1 1 10 THR HG1 H -0.897 -11.484 3.565 1.00 . A A . 10 THR HG1 1 1
4 6458 1 1 10 THR HG21 H -2.982 -9.743 1.491 1.00 . A A . 10 THR HG21 1 1
4 6459 1 1 10 THR HG22 H -4.359 -9.641 2.589 1.00 . A A . 10 THR HG22 1 1
4 6460 1 1 10 THR HG23 H -4.036 -11.138 1.717 1.00 . A A . 10 THR HG23 1 1
4 6461 1 1 10 THR N N -2.310 -8.347 3.595 1.00 . A A . 10 THR N 1 1
4 6462 1 1 10 THR O O -0.135 -9.391 4.855 1.00 . A A . 10 THR O 1 1
4 6463 1 1 10 THR OG1 O -1.443 -11.195 2.832 1.00 . A A . 10 THR OG1 1 1
4 6464 1 1 11 GLY C C 0.208 -9.877 7.953 1.00 . A A . 11 GLY C 1 1
4 6465 1 1 11 GLY CA C -0.069 -11.030 6.983 1.00 . A A . 11 GLY CA 1 1
4 6466 1 1 11 GLY H H -2.142 -11.136 6.398 1.00 . A A . 11 GLY H 1 1
4 6467 1 1 11 GLY HA2 H -0.230 -11.941 7.539 1.00 . A A . 11 GLY HA2 1 1
4 6468 1 1 11 GLY HA3 H 0.780 -11.153 6.325 1.00 . A A . 11 GLY HA3 1 1
4 6469 1 1 11 GLY N N -1.282 -10.723 6.171 1.00 . A A . 11 GLY N 1 1
4 6470 1 1 11 GLY O O 1.310 -9.707 8.437 1.00 . A A . 11 GLY O 1 1
4 6471 1 1 12 VAL C C -0.333 -8.462 10.592 1.00 . A A . 12 VAL C 1 1
4 6472 1 1 12 VAL CA C -0.584 -7.939 9.173 1.00 . A A . 12 VAL CA 1 1
4 6473 1 1 12 VAL CB C -1.831 -7.053 9.171 1.00 . A A . 12 VAL CB 1 1
4 6474 1 1 12 VAL CG1 C -3.002 -7.801 9.817 1.00 . A A . 12 VAL CG1 1 1
4 6475 1 1 12 VAL CG2 C -1.539 -5.777 9.962 1.00 . A A . 12 VAL CG2 1 1
4 6476 1 1 12 VAL H H -1.665 -9.237 7.836 1.00 . A A . 12 VAL H 1 1
4 6477 1 1 12 VAL HA H 0.267 -7.361 8.849 1.00 . A A . 12 VAL HA 1 1
4 6478 1 1 12 VAL HB H -2.086 -6.797 8.152 1.00 . A A . 12 VAL HB 1 1
4 6479 1 1 12 VAL HG11 H -3.926 -7.298 9.575 1.00 . A A . 12 VAL HG11 1 1
4 6480 1 1 12 VAL HG12 H -2.871 -7.818 10.888 1.00 . A A . 12 VAL HG12 1 1
4 6481 1 1 12 VAL HG13 H -3.034 -8.813 9.441 1.00 . A A . 12 VAL HG13 1 1
4 6482 1 1 12 VAL HG21 H -0.744 -5.228 9.476 1.00 . A A . 12 VAL HG21 1 1
4 6483 1 1 12 VAL HG22 H -1.234 -6.036 10.966 1.00 . A A . 12 VAL HG22 1 1
4 6484 1 1 12 VAL HG23 H -2.427 -5.166 10.001 1.00 . A A . 12 VAL HG23 1 1
4 6485 1 1 12 VAL N N -0.786 -9.083 8.239 1.00 . A A . 12 VAL N 1 1
4 6486 1 1 12 VAL O O -0.989 -9.374 11.055 1.00 . A A . 12 VAL O 1 1
4 6487 1 1 13 SER C C -0.213 -7.894 13.615 1.00 . A A . 13 SER C 1 1
4 6488 1 1 13 SER CA C 0.902 -8.354 12.671 1.00 . A A . 13 SER CA 1 1
4 6489 1 1 13 SER CB C 2.235 -7.764 13.138 1.00 . A A . 13 SER CB 1 1
4 6490 1 1 13 SER H H 1.130 -7.154 10.895 1.00 . A A . 13 SER H 1 1
4 6491 1 1 13 SER HA H 0.964 -9.431 12.682 1.00 . A A . 13 SER HA 1 1
4 6492 1 1 13 SER HB2 H 2.187 -6.687 13.100 1.00 . A A . 13 SER HB2 1 1
4 6493 1 1 13 SER HB3 H 2.427 -8.078 14.155 1.00 . A A . 13 SER HB3 1 1
4 6494 1 1 13 SER HG H 3.805 -8.855 12.770 1.00 . A A . 13 SER HG 1 1
4 6495 1 1 13 SER N N 0.614 -7.889 11.286 1.00 . A A . 13 SER N 1 1
4 6496 1 1 13 SER O O -0.692 -8.648 14.439 1.00 . A A . 13 SER O 1 1
4 6497 1 1 13 SER OG O 3.277 -8.216 12.284 1.00 . A A . 13 SER OG 1 1
4 6498 1 1 14 LYS C C -2.158 -4.765 13.933 1.00 . A A . 14 LYS C 1 1
4 6499 1 1 14 LYS CA C -1.724 -6.161 14.390 1.00 . A A . 14 LYS CA 1 1
4 6500 1 1 14 LYS CB C -1.230 -6.101 15.847 1.00 . A A . 14 LYS CB 1 1
4 6501 1 1 14 LYS CD C -0.248 -3.839 16.467 1.00 . A A . 14 LYS CD 1 1
4 6502 1 1 14 LYS CE C -0.358 -3.848 17.996 1.00 . A A . 14 LYS CE 1 1
4 6503 1 1 14 LYS CG C 0.069 -5.256 15.952 1.00 . A A . 14 LYS CG 1 1
4 6504 1 1 14 LYS H H -0.240 -6.070 12.825 1.00 . A A . 14 LYS H 1 1
4 6505 1 1 14 LYS HA H -2.569 -6.831 14.327 1.00 . A A . 14 LYS HA 1 1
4 6506 1 1 14 LYS HB2 H -2.005 -5.666 16.465 1.00 . A A . 14 LYS HB2 1 1
4 6507 1 1 14 LYS HB3 H -1.031 -7.107 16.191 1.00 . A A . 14 LYS HB3 1 1
4 6508 1 1 14 LYS HD2 H 0.545 -3.166 16.170 1.00 . A A . 14 LYS HD2 1 1
4 6509 1 1 14 LYS HD3 H -1.182 -3.500 16.043 1.00 . A A . 14 LYS HD3 1 1
4 6510 1 1 14 LYS HE2 H -1.020 -4.642 18.307 1.00 . A A . 14 LYS HE2 1 1
4 6511 1 1 14 LYS HE3 H 0.620 -4.006 18.426 1.00 . A A . 14 LYS HE3 1 1
4 6512 1 1 14 LYS HG2 H 0.755 -5.736 16.637 1.00 . A A . 14 LYS HG2 1 1
4 6513 1 1 14 LYS HG3 H 0.538 -5.184 14.983 1.00 . A A . 14 LYS HG3 1 1
4 6514 1 1 14 LYS HZ1 H -0.115 -1.926 18.762 1.00 . A A . 14 LYS HZ1 1 1
4 6515 1 1 14 LYS HZ2 H -1.540 -2.698 19.266 1.00 . A A . 14 LYS HZ2 1 1
4 6516 1 1 14 LYS HZ3 H -1.422 -2.084 17.687 1.00 . A A . 14 LYS HZ3 1 1
4 6517 1 1 14 LYS N N -0.635 -6.663 13.499 1.00 . A A . 14 LYS N 1 1
4 6518 1 1 14 LYS NZ N -0.900 -2.540 18.463 1.00 . A A . 14 LYS NZ 1 1
4 6519 1 1 14 LYS O O -1.465 -4.102 13.184 1.00 . A A . 14 LYS O 1 1
4 6520 1 1 15 VAL C C -3.385 -1.932 15.014 1.00 . A A . 15 VAL C 1 1
4 6521 1 1 15 VAL CA C -3.798 -2.965 13.962 1.00 . A A . 15 VAL CA 1 1
4 6522 1 1 15 VAL CB C -5.325 -2.994 13.849 1.00 . A A . 15 VAL CB 1 1
4 6523 1 1 15 VAL CG1 C -5.848 -1.579 13.586 1.00 . A A . 15 VAL CG1 1 1
4 6524 1 1 15 VAL CG2 C -5.738 -3.914 12.696 1.00 . A A . 15 VAL CG2 1 1
4 6525 1 1 15 VAL H H -3.852 -4.869 14.970 1.00 . A A . 15 VAL H 1 1
4 6526 1 1 15 VAL HA H -3.372 -2.693 13.006 1.00 . A A . 15 VAL HA 1 1
4 6527 1 1 15 VAL HB H -5.747 -3.363 14.773 1.00 . A A . 15 VAL HB 1 1
4 6528 1 1 15 VAL HG11 H -6.875 -1.629 13.256 1.00 . A A . 15 VAL HG11 1 1
4 6529 1 1 15 VAL HG12 H -5.247 -1.109 12.820 1.00 . A A . 15 VAL HG12 1 1
4 6530 1 1 15 VAL HG13 H -5.789 -0.998 14.496 1.00 . A A . 15 VAL HG13 1 1
4 6531 1 1 15 VAL HG21 H -6.775 -3.742 12.451 1.00 . A A . 15 VAL HG21 1 1
4 6532 1 1 15 VAL HG22 H -5.603 -4.944 12.991 1.00 . A A . 15 VAL HG22 1 1
4 6533 1 1 15 VAL HG23 H -5.126 -3.705 11.832 1.00 . A A . 15 VAL HG23 1 1
4 6534 1 1 15 VAL N N -3.307 -4.316 14.372 1.00 . A A . 15 VAL N 1 1
4 6535 1 1 15 VAL O O -3.639 -2.095 16.192 1.00 . A A . 15 VAL O 1 1
4 6536 1 1 16 GLN C C -3.490 1.144 15.809 1.00 . A A . 16 GLN C 1 1
4 6537 1 1 16 GLN CA C -2.325 0.178 15.568 1.00 . A A . 16 GLN CA 1 1
4 6538 1 1 16 GLN CB C -1.134 0.948 14.984 1.00 . A A . 16 GLN CB 1 1
4 6539 1 1 16 GLN CD C 0.233 1.037 17.074 1.00 . A A . 16 GLN CD 1 1
4 6540 1 1 16 GLN CG C -0.543 1.870 16.052 1.00 . A A . 16 GLN CG 1 1
4 6541 1 1 16 GLN H H -2.562 -0.758 13.643 1.00 . A A . 16 GLN H 1 1
4 6542 1 1 16 GLN HA H -2.036 -0.284 16.501 1.00 . A A . 16 GLN HA 1 1
4 6543 1 1 16 GLN HB2 H -0.380 0.247 14.657 1.00 . A A . 16 GLN HB2 1 1
4 6544 1 1 16 GLN HB3 H -1.464 1.539 14.145 1.00 . A A . 16 GLN HB3 1 1
4 6545 1 1 16 GLN HE21 H 1.995 1.387 16.229 1.00 . A A . 16 GLN HE21 1 1
4 6546 1 1 16 GLN HE22 H 2.036 0.402 17.609 1.00 . A A . 16 GLN HE22 1 1
4 6547 1 1 16 GLN HG2 H 0.124 2.580 15.585 1.00 . A A . 16 GLN HG2 1 1
4 6548 1 1 16 GLN HG3 H -1.339 2.400 16.554 1.00 . A A . 16 GLN HG3 1 1
4 6549 1 1 16 GLN N N -2.754 -0.869 14.597 1.00 . A A . 16 GLN N 1 1
4 6550 1 1 16 GLN NE2 N 1.529 0.933 16.961 1.00 . A A . 16 GLN NE2 1 1
4 6551 1 1 16 GLN O O -3.636 1.707 16.877 1.00 . A A . 16 GLN O 1 1
4 6552 1 1 16 GLN OE1 O -0.344 0.472 17.980 1.00 . A A . 16 GLN OE1 1 1
4 6553 1 1 17 SER C C -6.352 2.179 13.712 1.00 . A A . 17 SER C 1 1
4 6554 1 1 17 SER CA C -5.475 2.261 14.966 1.00 . A A . 17 SER CA 1 1
4 6555 1 1 17 SER CB C -4.973 3.698 15.132 1.00 . A A . 17 SER CB 1 1
4 6556 1 1 17 SER H H -4.174 0.868 13.970 1.00 . A A . 17 SER H 1 1
4 6557 1 1 17 SER HA H -6.056 1.978 15.830 1.00 . A A . 17 SER HA 1 1
4 6558 1 1 17 SER HB2 H -4.357 3.768 16.011 1.00 . A A . 17 SER HB2 1 1
4 6559 1 1 17 SER HB3 H -4.390 3.977 14.263 1.00 . A A . 17 SER HB3 1 1
4 6560 1 1 17 SER HG H -6.880 4.036 15.337 1.00 . A A . 17 SER HG 1 1
4 6561 1 1 17 SER N N -4.317 1.336 14.818 1.00 . A A . 17 SER N 1 1
4 6562 1 1 17 SER O O -5.956 1.633 12.701 1.00 . A A . 17 SER O 1 1
4 6563 1 1 17 SER OG O -6.087 4.573 15.269 1.00 . A A . 17 SER OG 1 1
4 6564 1 1 18 PHE C C -9.339 3.937 12.614 1.00 . A A . 18 PHE C 1 1
4 6565 1 1 18 PHE CA C -8.448 2.692 12.588 1.00 . A A . 18 PHE CA 1 1
4 6566 1 1 18 PHE CB C -9.312 1.419 12.642 1.00 . A A . 18 PHE CB 1 1
4 6567 1 1 18 PHE CD1 C -10.308 1.864 10.361 1.00 . A A . 18 PHE CD1 1 1
4 6568 1 1 18 PHE CD2 C -11.804 1.368 12.202 1.00 . A A . 18 PHE CD2 1 1
4 6569 1 1 18 PHE CE1 C -11.408 1.997 9.504 1.00 . A A . 18 PHE CE1 1 1
4 6570 1 1 18 PHE CE2 C -12.902 1.498 11.346 1.00 . A A . 18 PHE CE2 1 1
4 6571 1 1 18 PHE CG C -10.505 1.551 11.710 1.00 . A A . 18 PHE CG 1 1
4 6572 1 1 18 PHE CZ C -12.704 1.814 9.996 1.00 . A A . 18 PHE CZ 1 1
4 6573 1 1 18 PHE H H -7.833 3.164 14.596 1.00 . A A . 18 PHE H 1 1
4 6574 1 1 18 PHE HA H -7.862 2.691 11.678 1.00 . A A . 18 PHE HA 1 1
4 6575 1 1 18 PHE HB2 H -8.717 0.571 12.341 1.00 . A A . 18 PHE HB2 1 1
4 6576 1 1 18 PHE HB3 H -9.660 1.270 13.654 1.00 . A A . 18 PHE HB3 1 1
4 6577 1 1 18 PHE HD1 H -9.310 2.002 9.980 1.00 . A A . 18 PHE HD1 1 1
4 6578 1 1 18 PHE HD2 H -11.958 1.125 13.244 1.00 . A A . 18 PHE HD2 1 1
4 6579 1 1 18 PHE HE1 H -11.254 2.240 8.463 1.00 . A A . 18 PHE HE1 1 1
4 6580 1 1 18 PHE HE2 H -13.903 1.357 11.725 1.00 . A A . 18 PHE HE2 1 1
4 6581 1 1 18 PHE HZ H -13.551 1.919 9.336 1.00 . A A . 18 PHE HZ 1 1
4 6582 1 1 18 PHE N N -7.539 2.725 13.770 1.00 . A A . 18 PHE N 1 1
4 6583 1 1 18 PHE O O -10.258 4.034 13.401 1.00 . A A . 18 PHE O 1 1
4 6584 1 1 19 ASP C C -10.284 6.413 10.226 1.00 . A A . 19 ASP C 1 1
4 6585 1 1 19 ASP CA C -9.907 6.130 11.695 1.00 . A A . 19 ASP CA 1 1
4 6586 1 1 19 ASP CB C -9.089 7.310 12.243 1.00 . A A . 19 ASP CB 1 1
4 6587 1 1 19 ASP CG C -8.927 7.162 13.757 1.00 . A A . 19 ASP CG 1 1
4 6588 1 1 19 ASP H H -8.336 4.772 11.115 1.00 . A A . 19 ASP H 1 1
4 6589 1 1 19 ASP HA H -10.790 6.007 12.298 1.00 . A A . 19 ASP HA 1 1
4 6590 1 1 19 ASP HB2 H -8.116 7.324 11.780 1.00 . A A . 19 ASP HB2 1 1
4 6591 1 1 19 ASP HB3 H -9.603 8.233 12.028 1.00 . A A . 19 ASP HB3 1 1
4 6592 1 1 19 ASP N N -9.078 4.884 11.745 1.00 . A A . 19 ASP N 1 1
4 6593 1 1 19 ASP O O -9.415 6.487 9.386 1.00 . A A . 19 ASP O 1 1
4 6594 1 1 19 ASP OD1 O -8.381 6.158 14.182 1.00 . A A . 19 ASP OD1 1 1
4 6595 1 1 19 ASP OD2 O -9.352 8.059 14.468 1.00 . A A . 19 ASP OD2 1 1
4 6596 1 1 20 PRO C C -11.099 7.971 7.846 1.00 . A A . 20 PRO C 1 1
4 6597 1 1 20 PRO CA C -11.954 6.861 8.482 1.00 . A A . 20 PRO CA 1 1
4 6598 1 1 20 PRO CB C -13.419 7.313 8.599 1.00 . A A . 20 PRO CB 1 1
4 6599 1 1 20 PRO CD C -12.728 6.501 10.788 1.00 . A A . 20 PRO CD 1 1
4 6600 1 1 20 PRO CG C -13.933 6.667 9.848 1.00 . A A . 20 PRO CG 1 1
4 6601 1 1 20 PRO HA H -11.898 5.961 7.891 1.00 . A A . 20 PRO HA 1 1
4 6602 1 1 20 PRO HB2 H -13.477 8.394 8.681 1.00 . A A . 20 PRO HB2 1 1
4 6603 1 1 20 PRO HB3 H -13.988 6.974 7.744 1.00 . A A . 20 PRO HB3 1 1
4 6604 1 1 20 PRO HD2 H -12.703 7.298 11.520 1.00 . A A . 20 PRO HD2 1 1
4 6605 1 1 20 PRO HD3 H -12.765 5.539 11.276 1.00 . A A . 20 PRO HD3 1 1
4 6606 1 1 20 PRO HG2 H -14.686 7.297 10.309 1.00 . A A . 20 PRO HG2 1 1
4 6607 1 1 20 PRO HG3 H -14.355 5.696 9.622 1.00 . A A . 20 PRO HG3 1 1
4 6608 1 1 20 PRO N N -11.552 6.576 9.892 1.00 . A A . 20 PRO N 1 1
4 6609 1 1 20 PRO O O -10.973 8.053 6.642 1.00 . A A . 20 PRO O 1 1
4 6610 1 1 21 LYS C C -8.222 9.485 7.965 1.00 . A A . 21 LYS C 1 1
4 6611 1 1 21 LYS CA C -9.686 9.938 8.079 1.00 . A A . 21 LYS CA 1 1
4 6612 1 1 21 LYS CB C -9.784 11.147 9.021 1.00 . A A . 21 LYS CB 1 1
4 6613 1 1 21 LYS CD C -9.652 13.646 9.170 1.00 . A A . 21 LYS CD 1 1
4 6614 1 1 21 LYS CE C -8.676 13.679 10.352 1.00 . A A . 21 LYS CE 1 1
4 6615 1 1 21 LYS CG C -9.369 12.425 8.285 1.00 . A A . 21 LYS CG 1 1
4 6616 1 1 21 LYS H H -10.640 8.755 9.614 1.00 . A A . 21 LYS H 1 1
4 6617 1 1 21 LYS HA H -10.058 10.210 7.101 1.00 . A A . 21 LYS HA 1 1
4 6618 1 1 21 LYS HB2 H -10.802 11.247 9.364 1.00 . A A . 21 LYS HB2 1 1
4 6619 1 1 21 LYS HB3 H -9.133 10.995 9.869 1.00 . A A . 21 LYS HB3 1 1
4 6620 1 1 21 LYS HD2 H -9.535 14.545 8.585 1.00 . A A . 21 LYS HD2 1 1
4 6621 1 1 21 LYS HD3 H -10.663 13.588 9.545 1.00 . A A . 21 LYS HD3 1 1
4 6622 1 1 21 LYS HE2 H -8.981 12.956 11.094 1.00 . A A . 21 LYS HE2 1 1
4 6623 1 1 21 LYS HE3 H -7.679 13.445 10.009 1.00 . A A . 21 LYS HE3 1 1
4 6624 1 1 21 LYS HG2 H -8.316 12.379 8.052 1.00 . A A . 21 LYS HG2 1 1
4 6625 1 1 21 LYS HG3 H -9.934 12.514 7.369 1.00 . A A . 21 LYS HG3 1 1
4 6626 1 1 21 LYS HZ1 H -7.863 15.144 11.588 1.00 . A A . 21 LYS HZ1 1 1
4 6627 1 1 21 LYS HZ2 H -9.557 15.167 11.509 1.00 . A A . 21 LYS HZ2 1 1
4 6628 1 1 21 LYS HZ3 H -8.640 15.755 10.206 1.00 . A A . 21 LYS HZ3 1 1
4 6629 1 1 21 LYS N N -10.521 8.832 8.644 1.00 . A A . 21 LYS N 1 1
4 6630 1 1 21 LYS NZ N -8.685 15.039 10.960 1.00 . A A . 21 LYS NZ 1 1
4 6631 1 1 21 LYS O O -7.396 10.159 7.383 1.00 . A A . 21 LYS O 1 1
4 6632 1 1 22 GLU C C -6.473 6.421 9.071 1.00 . A A . 22 GLU C 1 1
4 6633 1 1 22 GLU CA C -6.514 7.809 8.431 1.00 . A A . 22 GLU CA 1 1
4 6634 1 1 22 GLU CB C -5.549 8.756 9.163 1.00 . A A . 22 GLU CB 1 1
4 6635 1 1 22 GLU CD C -3.116 9.170 9.604 1.00 . A A . 22 GLU CD 1 1
4 6636 1 1 22 GLU CG C -4.163 8.107 9.260 1.00 . A A . 22 GLU CG 1 1
4 6637 1 1 22 GLU H H -8.598 7.816 8.954 1.00 . A A . 22 GLU H 1 1
4 6638 1 1 22 GLU HA H -6.219 7.727 7.396 1.00 . A A . 22 GLU HA 1 1
4 6639 1 1 22 GLU HB2 H -5.472 9.684 8.619 1.00 . A A . 22 GLU HB2 1 1
4 6640 1 1 22 GLU HB3 H -5.921 8.952 10.158 1.00 . A A . 22 GLU HB3 1 1
4 6641 1 1 22 GLU HG2 H -4.175 7.355 10.038 1.00 . A A . 22 GLU HG2 1 1
4 6642 1 1 22 GLU HG3 H -3.911 7.645 8.318 1.00 . A A . 22 GLU HG3 1 1
4 6643 1 1 22 GLU N N -7.909 8.339 8.503 1.00 . A A . 22 GLU N 1 1
4 6644 1 1 22 GLU O O -7.131 6.169 10.056 1.00 . A A . 22 GLU O 1 1
4 6645 1 1 22 GLU OE1 O -3.509 10.293 9.877 1.00 . A A . 22 GLU OE1 1 1
4 6646 1 1 22 GLU OE2 O -1.941 8.848 9.571 1.00 . A A . 22 GLU OE2 1 1
4 6647 1 1 23 ILE C C -4.175 3.730 9.230 1.00 . A A . 23 ILE C 1 1
4 6648 1 1 23 ILE CA C -5.640 4.131 9.085 1.00 . A A . 23 ILE CA 1 1
4 6649 1 1 23 ILE CB C -6.351 3.157 8.141 1.00 . A A . 23 ILE CB 1 1
4 6650 1 1 23 ILE CD1 C -8.526 2.670 7.001 1.00 . A A . 23 ILE CD1 1 1
4 6651 1 1 23 ILE CG1 C -7.783 3.653 7.905 1.00 . A A . 23 ILE CG1 1 1
4 6652 1 1 23 ILE CG2 C -6.390 1.759 8.774 1.00 . A A . 23 ILE CG2 1 1
4 6653 1 1 23 ILE H H -5.200 5.731 7.709 1.00 . A A . 23 ILE H 1 1
4 6654 1 1 23 ILE HA H -6.112 4.097 10.057 1.00 . A A . 23 ILE HA 1 1
4 6655 1 1 23 ILE HB H -5.820 3.113 7.199 1.00 . A A . 23 ILE HB 1 1
4 6656 1 1 23 ILE HD11 H -8.731 1.762 7.548 1.00 . A A . 23 ILE HD11 1 1
4 6657 1 1 23 ILE HD12 H -7.912 2.441 6.144 1.00 . A A . 23 ILE HD12 1 1
4 6658 1 1 23 ILE HD13 H -9.456 3.111 6.672 1.00 . A A . 23 ILE HD13 1 1
4 6659 1 1 23 ILE HG12 H -8.296 3.741 8.850 1.00 . A A . 23 ILE HG12 1 1
4 6660 1 1 23 ILE HG13 H -7.750 4.620 7.425 1.00 . A A . 23 ILE HG13 1 1
4 6661 1 1 23 ILE HG21 H -5.388 1.450 9.037 1.00 . A A . 23 ILE HG21 1 1
4 6662 1 1 23 ILE HG22 H -6.806 1.054 8.071 1.00 . A A . 23 ILE HG22 1 1
4 6663 1 1 23 ILE HG23 H -7.002 1.783 9.663 1.00 . A A . 23 ILE HG23 1 1
4 6664 1 1 23 ILE N N -5.715 5.510 8.512 1.00 . A A . 23 ILE N 1 1
4 6665 1 1 23 ILE O O -3.392 3.858 8.310 1.00 . A A . 23 ILE O 1 1
4 6666 1 1 24 LEU C C -2.359 1.307 10.839 1.00 . A A . 24 LEU C 1 1
4 6667 1 1 24 LEU CA C -2.387 2.820 10.622 1.00 . A A . 24 LEU CA 1 1
4 6668 1 1 24 LEU CB C -1.851 3.520 11.874 1.00 . A A . 24 LEU CB 1 1
4 6669 1 1 24 LEU CD1 C -1.512 5.726 13.004 1.00 . A A . 24 LEU CD1 1 1
4 6670 1 1 24 LEU CD2 C -1.320 5.561 10.507 1.00 . A A . 24 LEU CD2 1 1
4 6671 1 1 24 LEU CG C -2.054 5.035 11.749 1.00 . A A . 24 LEU CG 1 1
4 6672 1 1 24 LEU H H -4.458 3.151 11.110 1.00 . A A . 24 LEU H 1 1
4 6673 1 1 24 LEU HA H -1.768 3.070 9.772 1.00 . A A . 24 LEU HA 1 1
4 6674 1 1 24 LEU HB2 H -2.381 3.158 12.742 1.00 . A A . 24 LEU HB2 1 1
4 6675 1 1 24 LEU HB3 H -0.797 3.306 11.980 1.00 . A A . 24 LEU HB3 1 1
4 6676 1 1 24 LEU HD11 H -0.472 5.467 13.137 1.00 . A A . 24 LEU HD11 1 1
4 6677 1 1 24 LEU HD12 H -2.076 5.406 13.865 1.00 . A A . 24 LEU HD12 1 1
4 6678 1 1 24 LEU HD13 H -1.604 6.798 12.891 1.00 . A A . 24 LEU HD13 1 1
4 6679 1 1 24 LEU HD21 H -1.935 5.400 9.635 1.00 . A A . 24 LEU HD21 1 1
4 6680 1 1 24 LEU HD22 H -0.382 5.039 10.391 1.00 . A A . 24 LEU HD22 1 1
4 6681 1 1 24 LEU HD23 H -1.131 6.620 10.618 1.00 . A A . 24 LEU HD23 1 1
4 6682 1 1 24 LEU HG H -3.112 5.244 11.658 1.00 . A A . 24 LEU HG 1 1
4 6683 1 1 24 LEU N N -3.802 3.242 10.388 1.00 . A A . 24 LEU N 1 1
4 6684 1 1 24 LEU O O -3.052 0.783 11.690 1.00 . A A . 24 LEU O 1 1
4 6685 1 1 25 LEU C C -0.035 -1.307 10.439 1.00 . A A . 25 LEU C 1 1
4 6686 1 1 25 LEU CA C -1.489 -0.890 10.205 1.00 . A A . 25 LEU CA 1 1
4 6687 1 1 25 LEU CB C -1.997 -1.543 8.914 1.00 . A A . 25 LEU CB 1 1
4 6688 1 1 25 LEU CD1 C -3.895 -1.690 7.293 1.00 . A A . 25 LEU CD1 1 1
4 6689 1 1 25 LEU CD2 C -4.374 -1.578 9.753 1.00 . A A . 25 LEU CD2 1 1
4 6690 1 1 25 LEU CG C -3.439 -1.095 8.630 1.00 . A A . 25 LEU CG 1 1
4 6691 1 1 25 LEU H H -1.028 1.050 9.385 1.00 . A A . 25 LEU H 1 1
4 6692 1 1 25 LEU HA H -2.089 -1.226 11.038 1.00 . A A . 25 LEU HA 1 1
4 6693 1 1 25 LEU HB2 H -1.362 -1.252 8.090 1.00 . A A . 25 LEU HB2 1 1
4 6694 1 1 25 LEU HB3 H -1.973 -2.617 9.024 1.00 . A A . 25 LEU HB3 1 1
4 6695 1 1 25 LEU HD11 H -4.922 -1.413 7.108 1.00 . A A . 25 LEU HD11 1 1
4 6696 1 1 25 LEU HD12 H -3.816 -2.767 7.333 1.00 . A A . 25 LEU HD12 1 1
4 6697 1 1 25 LEU HD13 H -3.271 -1.312 6.497 1.00 . A A . 25 LEU HD13 1 1
4 6698 1 1 25 LEU HD21 H -4.061 -2.554 10.094 1.00 . A A . 25 LEU HD21 1 1
4 6699 1 1 25 LEU HD22 H -5.388 -1.635 9.383 1.00 . A A . 25 LEU HD22 1 1
4 6700 1 1 25 LEU HD23 H -4.336 -0.881 10.578 1.00 . A A . 25 LEU HD23 1 1
4 6701 1 1 25 LEU HG H -3.471 -0.016 8.570 1.00 . A A . 25 LEU HG 1 1
4 6702 1 1 25 LEU N N -1.569 0.600 10.065 1.00 . A A . 25 LEU N 1 1
4 6703 1 1 25 LEU O O 0.861 -0.899 9.726 1.00 . A A . 25 LEU O 1 1
4 6704 1 1 26 GLU C C 1.823 -3.946 11.018 1.00 . A A . 26 GLU C 1 1
4 6705 1 1 26 GLU CA C 1.594 -2.598 11.709 1.00 . A A . 26 GLU CA 1 1
4 6706 1 1 26 GLU CB C 1.791 -2.745 13.220 1.00 . A A . 26 GLU CB 1 1
4 6707 1 1 26 GLU CD C 3.494 -3.248 14.983 1.00 . A A . 26 GLU CD 1 1
4 6708 1 1 26 GLU CG C 3.150 -3.395 13.499 1.00 . A A . 26 GLU CG 1 1
4 6709 1 1 26 GLU H H -0.539 -2.456 11.981 1.00 . A A . 26 GLU H 1 1
4 6710 1 1 26 GLU HA H 2.304 -1.879 11.327 1.00 . A A . 26 GLU HA 1 1
4 6711 1 1 26 GLU HB2 H 1.757 -1.768 13.682 1.00 . A A . 26 GLU HB2 1 1
4 6712 1 1 26 GLU HB3 H 1.006 -3.363 13.627 1.00 . A A . 26 GLU HB3 1 1
4 6713 1 1 26 GLU HG2 H 3.102 -4.444 13.243 1.00 . A A . 26 GLU HG2 1 1
4 6714 1 1 26 GLU HG3 H 3.911 -2.913 12.903 1.00 . A A . 26 GLU HG3 1 1
4 6715 1 1 26 GLU N N 0.202 -2.133 11.428 1.00 . A A . 26 GLU N 1 1
4 6716 1 1 26 GLU O O 1.100 -4.900 11.246 1.00 . A A . 26 GLU O 1 1
4 6717 1 1 26 GLU OE1 O 3.916 -2.170 15.366 1.00 . A A . 26 GLU OE1 1 1
4 6718 1 1 26 GLU OE2 O 3.332 -4.216 15.708 1.00 . A A . 26 GLU OE2 1 1
4 6719 1 1 27 THR C C 4.563 -5.729 9.668 1.00 . A A . 27 THR C 1 1
4 6720 1 1 27 THR CA C 3.114 -5.292 9.425 1.00 . A A . 27 THR CA 1 1
4 6721 1 1 27 THR CB C 2.908 -5.053 7.924 1.00 . A A . 27 THR CB 1 1
4 6722 1 1 27 THR CG2 C 3.697 -3.817 7.479 1.00 . A A . 27 THR CG2 1 1
4 6723 1 1 27 THR H H 3.377 -3.229 10.000 1.00 . A A . 27 THR H 1 1
4 6724 1 1 27 THR HA H 2.448 -6.078 9.753 1.00 . A A . 27 THR HA 1 1
4 6725 1 1 27 THR HB H 1.859 -4.894 7.727 1.00 . A A . 27 THR HB 1 1
4 6726 1 1 27 THR HG1 H 2.594 -6.609 6.798 1.00 . A A . 27 THR HG1 1 1
4 6727 1 1 27 THR HG21 H 3.479 -3.605 6.443 1.00 . A A . 27 THR HG21 1 1
4 6728 1 1 27 THR HG22 H 4.754 -4.005 7.591 1.00 . A A . 27 THR HG22 1 1
4 6729 1 1 27 THR HG23 H 3.415 -2.970 8.085 1.00 . A A . 27 THR HG23 1 1
4 6730 1 1 27 THR N N 2.822 -4.020 10.164 1.00 . A A . 27 THR N 1 1
4 6731 1 1 27 THR O O 5.451 -4.915 9.841 1.00 . A A . 27 THR O 1 1
4 6732 1 1 27 THR OG1 O 3.357 -6.189 7.199 1.00 . A A . 27 THR OG1 1 1
4 6733 1 1 28 ILE C C 6.916 -6.740 10.942 1.00 . A A . 28 ILE C 1 1
4 6734 1 1 28 ILE CA C 6.174 -7.566 9.881 1.00 . A A . 28 ILE CA 1 1
4 6735 1 1 28 ILE CB C 6.952 -7.541 8.559 1.00 . A A . 28 ILE CB 1 1
4 6736 1 1 28 ILE CD1 C 6.840 -8.087 6.130 1.00 . A A . 28 ILE CD1 1 1
4 6737 1 1 28 ILE CG1 C 6.149 -8.270 7.482 1.00 . A A . 28 ILE CG1 1 1
4 6738 1 1 28 ILE CG2 C 8.295 -8.250 8.741 1.00 . A A . 28 ILE CG2 1 1
4 6739 1 1 28 ILE H H 4.055 -7.639 9.509 1.00 . A A . 28 ILE H 1 1
4 6740 1 1 28 ILE HA H 6.096 -8.589 10.222 1.00 . A A . 28 ILE HA 1 1
4 6741 1 1 28 ILE HB H 7.117 -6.518 8.253 1.00 . A A . 28 ILE HB 1 1
4 6742 1 1 28 ILE HD11 H 6.964 -7.032 5.931 1.00 . A A . 28 ILE HD11 1 1
4 6743 1 1 28 ILE HD12 H 6.236 -8.531 5.353 1.00 . A A . 28 ILE HD12 1 1
4 6744 1 1 28 ILE HD13 H 7.808 -8.564 6.152 1.00 . A A . 28 ILE HD13 1 1
4 6745 1 1 28 ILE HG12 H 6.097 -9.324 7.721 1.00 . A A . 28 ILE HG12 1 1
4 6746 1 1 28 ILE HG13 H 5.153 -7.861 7.433 1.00 . A A . 28 ILE HG13 1 1
4 6747 1 1 28 ILE HG21 H 8.120 -9.285 9.001 1.00 . A A . 28 ILE HG21 1 1
4 6748 1 1 28 ILE HG22 H 8.853 -7.771 9.529 1.00 . A A . 28 ILE HG22 1 1
4 6749 1 1 28 ILE HG23 H 8.856 -8.201 7.819 1.00 . A A . 28 ILE HG23 1 1
4 6750 1 1 28 ILE N N 4.796 -7.021 9.661 1.00 . A A . 28 ILE N 1 1
4 6751 1 1 28 ILE O O 6.843 -7.026 12.120 1.00 . A A . 28 ILE O 1 1
4 6752 1 1 29 GLN C C 8.195 -3.387 11.161 1.00 . A A . 29 GLN C 1 1
4 6753 1 1 29 GLN CA C 8.379 -4.865 11.512 1.00 . A A . 29 GLN CA 1 1
4 6754 1 1 29 GLN CB C 9.869 -5.217 11.454 1.00 . A A . 29 GLN CB 1 1
4 6755 1 1 29 GLN CD C 11.886 -5.354 9.986 1.00 . A A . 29 GLN CD 1 1
4 6756 1 1 29 GLN CG C 10.396 -5.020 10.027 1.00 . A A . 29 GLN CG 1 1
4 6757 1 1 29 GLN H H 7.674 -5.505 9.580 1.00 . A A . 29 GLN H 1 1
4 6758 1 1 29 GLN HA H 8.011 -5.038 12.515 1.00 . A A . 29 GLN HA 1 1
4 6759 1 1 29 GLN HB2 H 10.416 -4.576 12.130 1.00 . A A . 29 GLN HB2 1 1
4 6760 1 1 29 GLN HB3 H 10.006 -6.248 11.745 1.00 . A A . 29 GLN HB3 1 1
4 6761 1 1 29 GLN HE21 H 11.824 -6.030 8.122 1.00 . A A . 29 GLN HE21 1 1
4 6762 1 1 29 GLN HE22 H 13.351 -6.082 8.863 1.00 . A A . 29 GLN HE22 1 1
4 6763 1 1 29 GLN HG2 H 9.863 -5.674 9.354 1.00 . A A . 29 GLN HG2 1 1
4 6764 1 1 29 GLN HG3 H 10.253 -3.995 9.721 1.00 . A A . 29 GLN HG3 1 1
4 6765 1 1 29 GLN N N 7.629 -5.716 10.533 1.00 . A A . 29 GLN N 1 1
4 6766 1 1 29 GLN NE2 N 12.397 -5.864 8.900 1.00 . A A . 29 GLN NE2 1 1
4 6767 1 1 29 GLN O O 8.469 -2.511 11.957 1.00 . A A . 29 GLN O 1 1
4 6768 1 1 29 GLN OE1 O 12.594 -5.145 10.950 1.00 . A A . 29 GLN OE1 1 1
4 6769 1 1 30 GLY C C 6.062 -1.309 9.732 1.00 . A A . 30 GLY C 1 1
4 6770 1 1 30 GLY CA C 7.530 -1.684 9.555 1.00 . A A . 30 GLY CA 1 1
4 6771 1 1 30 GLY H H 7.521 -3.825 9.346 1.00 . A A . 30 GLY H 1 1
4 6772 1 1 30 GLY HA2 H 8.146 -1.030 10.158 1.00 . A A . 30 GLY HA2 1 1
4 6773 1 1 30 GLY HA3 H 7.802 -1.575 8.516 1.00 . A A . 30 GLY HA3 1 1
4 6774 1 1 30 GLY N N 7.736 -3.103 9.971 1.00 . A A . 30 GLY N 1 1
4 6775 1 1 30 GLY O O 5.188 -2.151 9.679 1.00 . A A . 30 GLY O 1 1
4 6776 1 1 31 VAL C C 3.979 1.243 8.878 1.00 . A A . 31 VAL C 1 1
4 6777 1 1 31 VAL CA C 4.371 0.416 10.103 1.00 . A A . 31 VAL CA 1 1
4 6778 1 1 31 VAL CB C 4.263 1.275 11.371 1.00 . A A . 31 VAL CB 1 1
4 6779 1 1 31 VAL CG1 C 2.902 1.984 11.407 1.00 . A A . 31 VAL CG1 1 1
4 6780 1 1 31 VAL CG2 C 4.400 0.381 12.609 1.00 . A A . 31 VAL CG2 1 1
4 6781 1 1 31 VAL H H 6.513 0.615 9.958 1.00 . A A . 31 VAL H 1 1
4 6782 1 1 31 VAL HA H 3.706 -0.431 10.186 1.00 . A A . 31 VAL HA 1 1
4 6783 1 1 31 VAL HB H 5.051 2.014 11.371 1.00 . A A . 31 VAL HB 1 1
4 6784 1 1 31 VAL HG11 H 2.126 1.289 11.121 1.00 . A A . 31 VAL HG11 1 1
4 6785 1 1 31 VAL HG12 H 2.911 2.817 10.718 1.00 . A A . 31 VAL HG12 1 1
4 6786 1 1 31 VAL HG13 H 2.711 2.347 12.407 1.00 . A A . 31 VAL HG13 1 1
4 6787 1 1 31 VAL HG21 H 5.379 -0.074 12.621 1.00 . A A . 31 VAL HG21 1 1
4 6788 1 1 31 VAL HG22 H 3.643 -0.391 12.582 1.00 . A A . 31 VAL HG22 1 1
4 6789 1 1 31 VAL HG23 H 4.270 0.979 13.498 1.00 . A A . 31 VAL HG23 1 1
4 6790 1 1 31 VAL N N 5.784 -0.043 9.930 1.00 . A A . 31 VAL N 1 1
4 6791 1 1 31 VAL O O 4.700 2.128 8.460 1.00 . A A . 31 VAL O 1 1
4 6792 1 1 32 LEU C C 1.234 2.616 7.457 1.00 . A A . 32 LEU C 1 1
4 6793 1 1 32 LEU CA C 2.388 1.698 7.085 1.00 . A A . 32 LEU CA 1 1
4 6794 1 1 32 LEU CB C 1.917 0.699 6.022 1.00 . A A . 32 LEU CB 1 1
4 6795 1 1 32 LEU CD1 C 2.771 2.139 4.123 1.00 . A A . 32 LEU CD1 1 1
4 6796 1 1 32 LEU CD2 C 0.998 0.399 3.727 1.00 . A A . 32 LEU CD2 1 1
4 6797 1 1 32 LEU CG C 1.542 1.429 4.724 1.00 . A A . 32 LEU CG 1 1
4 6798 1 1 32 LEU H H 2.291 0.223 8.652 1.00 . A A . 32 LEU H 1 1
4 6799 1 1 32 LEU HA H 3.193 2.290 6.686 1.00 . A A . 32 LEU HA 1 1
4 6800 1 1 32 LEU HB2 H 2.709 -0.006 5.820 1.00 . A A . 32 LEU HB2 1 1
4 6801 1 1 32 LEU HB3 H 1.052 0.167 6.393 1.00 . A A . 32 LEU HB3 1 1
4 6802 1 1 32 LEU HD11 H 2.860 3.127 4.551 1.00 . A A . 32 LEU HD11 1 1
4 6803 1 1 32 LEU HD12 H 2.655 2.226 3.052 1.00 . A A . 32 LEU HD12 1 1
4 6804 1 1 32 LEU HD13 H 3.664 1.570 4.340 1.00 . A A . 32 LEU HD13 1 1
4 6805 1 1 32 LEU HD21 H 0.060 0.007 4.092 1.00 . A A . 32 LEU HD21 1 1
4 6806 1 1 32 LEU HD22 H 1.707 -0.408 3.622 1.00 . A A . 32 LEU HD22 1 1
4 6807 1 1 32 LEU HD23 H 0.843 0.871 2.768 1.00 . A A . 32 LEU HD23 1 1
4 6808 1 1 32 LEU HG H 0.776 2.162 4.934 1.00 . A A . 32 LEU HG 1 1
4 6809 1 1 32 LEU N N 2.844 0.948 8.296 1.00 . A A . 32 LEU N 1 1
4 6810 1 1 32 LEU O O 0.224 2.181 7.972 1.00 . A A . 32 LEU O 1 1
4 6811 1 1 33 SER C C -0.367 5.292 6.196 1.00 . A A . 33 SER C 1 1
4 6812 1 1 33 SER CA C 0.291 4.859 7.501 1.00 . A A . 33 SER CA 1 1
4 6813 1 1 33 SER CB C 0.890 6.077 8.203 1.00 . A A . 33 SER CB 1 1
4 6814 1 1 33 SER H H 2.204 4.207 6.761 1.00 . A A . 33 SER H 1 1
4 6815 1 1 33 SER HA H -0.450 4.402 8.141 1.00 . A A . 33 SER HA 1 1
4 6816 1 1 33 SER HB2 H 1.546 6.597 7.527 1.00 . A A . 33 SER HB2 1 1
4 6817 1 1 33 SER HB3 H 0.092 6.740 8.508 1.00 . A A . 33 SER HB3 1 1
4 6818 1 1 33 SER HG H 1.853 4.724 9.220 1.00 . A A . 33 SER HG 1 1
4 6819 1 1 33 SER N N 1.376 3.889 7.185 1.00 . A A . 33 SER N 1 1
4 6820 1 1 33 SER O O 0.274 5.832 5.315 1.00 . A A . 33 SER O 1 1
4 6821 1 1 33 SER OG O 1.631 5.650 9.340 1.00 . A A . 33 SER OG 1 1
4 6822 1 1 34 ILE C C -3.211 6.677 5.096 1.00 . A A . 34 ILE C 1 1
4 6823 1 1 34 ILE CA C -2.368 5.436 4.817 1.00 . A A . 34 ILE CA 1 1
4 6824 1 1 34 ILE CB C -3.280 4.282 4.388 1.00 . A A . 34 ILE CB 1 1
4 6825 1 1 34 ILE CD1 C -3.347 1.815 3.993 1.00 . A A . 34 ILE CD1 1 1
4 6826 1 1 34 ILE CG1 C -2.432 3.032 4.143 1.00 . A A . 34 ILE CG1 1 1
4 6827 1 1 34 ILE CG2 C -4.019 4.654 3.098 1.00 . A A . 34 ILE CG2 1 1
4 6828 1 1 34 ILE H H -2.132 4.608 6.791 1.00 . A A . 34 ILE H 1 1
4 6829 1 1 34 ILE HA H -1.665 5.651 4.025 1.00 . A A . 34 ILE HA 1 1
4 6830 1 1 34 ILE HB H -4.000 4.084 5.170 1.00 . A A . 34 ILE HB 1 1
4 6831 1 1 34 ILE HD11 H -2.779 0.986 3.601 1.00 . A A . 34 ILE HD11 1 1
4 6832 1 1 34 ILE HD12 H -4.153 2.052 3.315 1.00 . A A . 34 ILE HD12 1 1
4 6833 1 1 34 ILE HD13 H -3.755 1.549 4.957 1.00 . A A . 34 ILE HD13 1 1
4 6834 1 1 34 ILE HG12 H -1.853 3.163 3.242 1.00 . A A . 34 ILE HG12 1 1
4 6835 1 1 34 ILE HG13 H -1.768 2.879 4.981 1.00 . A A . 34 ILE HG13 1 1
4 6836 1 1 34 ILE HG21 H -3.306 4.965 2.348 1.00 . A A . 34 ILE HG21 1 1
4 6837 1 1 34 ILE HG22 H -4.710 5.462 3.296 1.00 . A A . 34 ILE HG22 1 1
4 6838 1 1 34 ILE HG23 H -4.567 3.796 2.739 1.00 . A A . 34 ILE HG23 1 1
4 6839 1 1 34 ILE N N -1.644 5.052 6.065 1.00 . A A . 34 ILE N 1 1
4 6840 1 1 34 ILE O O -3.990 6.713 6.029 1.00 . A A . 34 ILE O 1 1
4 6841 1 1 35 LYS C C -4.652 9.228 3.222 1.00 . A A . 35 LYS C 1 1
4 6842 1 1 35 LYS CA C -3.830 8.958 4.479 1.00 . A A . 35 LYS CA 1 1
4 6843 1 1 35 LYS CB C -2.863 10.122 4.706 1.00 . A A . 35 LYS CB 1 1
4 6844 1 1 35 LYS CD C -1.173 11.099 6.268 1.00 . A A . 35 LYS CD 1 1
4 6845 1 1 35 LYS CE C -0.460 10.908 7.605 1.00 . A A . 35 LYS CE 1 1
4 6846 1 1 35 LYS CG C -2.141 9.936 6.041 1.00 . A A . 35 LYS CG 1 1
4 6847 1 1 35 LYS H H -2.413 7.633 3.550 1.00 . A A . 35 LYS H 1 1
4 6848 1 1 35 LYS HA H -4.493 8.871 5.328 1.00 . A A . 35 LYS HA 1 1
4 6849 1 1 35 LYS HB2 H -2.137 10.151 3.905 1.00 . A A . 35 LYS HB2 1 1
4 6850 1 1 35 LYS HB3 H -3.413 11.050 4.723 1.00 . A A . 35 LYS HB3 1 1
4 6851 1 1 35 LYS HD2 H -0.445 11.122 5.469 1.00 . A A . 35 LYS HD2 1 1
4 6852 1 1 35 LYS HD3 H -1.723 12.028 6.282 1.00 . A A . 35 LYS HD3 1 1
4 6853 1 1 35 LYS HE2 H -1.189 10.881 8.400 1.00 . A A . 35 LYS HE2 1 1
4 6854 1 1 35 LYS HE3 H 0.089 9.979 7.589 1.00 . A A . 35 LYS HE3 1 1
4 6855 1 1 35 LYS HG2 H -2.867 9.909 6.841 1.00 . A A . 35 LYS HG2 1 1
4 6856 1 1 35 LYS HG3 H -1.588 9.009 6.025 1.00 . A A . 35 LYS HG3 1 1
4 6857 1 1 35 LYS HZ1 H 0.362 12.748 7.081 1.00 . A A . 35 LYS HZ1 1 1
4 6858 1 1 35 LYS HZ2 H 1.459 11.685 7.819 1.00 . A A . 35 LYS HZ2 1 1
4 6859 1 1 35 LYS HZ3 H 0.282 12.475 8.757 1.00 . A A . 35 LYS HZ3 1 1
4 6860 1 1 35 LYS N N -3.051 7.697 4.289 1.00 . A A . 35 LYS N 1 1
4 6861 1 1 35 LYS NZ N 0.482 12.040 7.833 1.00 . A A . 35 LYS NZ 1 1
4 6862 1 1 35 LYS O O -4.139 9.247 2.117 1.00 . A A . 35 LYS O 1 1
4 6863 1 1 36 GLY C C -8.101 10.345 2.690 1.00 . A A . 36 GLY C 1 1
4 6864 1 1 36 GLY CA C -6.799 9.705 2.214 1.00 . A A . 36 GLY CA 1 1
4 6865 1 1 36 GLY H H -6.316 9.416 4.285 1.00 . A A . 36 GLY H 1 1
4 6866 1 1 36 GLY HA2 H -6.291 10.373 1.533 1.00 . A A . 36 GLY HA2 1 1
4 6867 1 1 36 GLY HA3 H -7.023 8.776 1.711 1.00 . A A . 36 GLY HA3 1 1
4 6868 1 1 36 GLY N N -5.928 9.438 3.386 1.00 . A A . 36 GLY N 1 1
4 6869 1 1 36 GLY O O -8.132 11.058 3.674 1.00 . A A . 36 GLY O 1 1
4 6870 1 1 37 GLU C C -11.577 9.622 2.137 1.00 . A A . 37 GLU C 1 1
4 6871 1 1 37 GLU CA C -10.493 10.676 2.403 1.00 . A A . 37 GLU CA 1 1
4 6872 1 1 37 GLU CB C -10.768 11.974 1.600 1.00 . A A . 37 GLU CB 1 1
4 6873 1 1 37 GLU CD C -9.696 13.876 0.353 1.00 . A A . 37 GLU CD 1 1
4 6874 1 1 37 GLU CG C -9.436 12.662 1.247 1.00 . A A . 37 GLU CG 1 1
4 6875 1 1 37 GLU H H -9.130 9.511 1.214 1.00 . A A . 37 GLU H 1 1
4 6876 1 1 37 GLU HA H -10.480 10.901 3.463 1.00 . A A . 37 GLU HA 1 1
4 6877 1 1 37 GLU HB2 H -11.311 11.749 0.692 1.00 . A A . 37 GLU HB2 1 1
4 6878 1 1 37 GLU HB3 H -11.359 12.647 2.203 1.00 . A A . 37 GLU HB3 1 1
4 6879 1 1 37 GLU HG2 H -8.947 12.983 2.153 1.00 . A A . 37 GLU HG2 1 1
4 6880 1 1 37 GLU HG3 H -8.795 11.972 0.719 1.00 . A A . 37 GLU HG3 1 1
4 6881 1 1 37 GLU N N -9.181 10.092 2.000 1.00 . A A . 37 GLU N 1 1
4 6882 1 1 37 GLU O O -11.544 8.925 1.144 1.00 . A A . 37 GLU O 1 1
4 6883 1 1 37 GLU OE1 O -10.573 14.655 0.682 1.00 . A A . 37 GLU OE1 1 1
4 6884 1 1 37 GLU OE2 O -9.013 14.003 -0.652 1.00 . A A . 37 GLU OE2 1 1
4 6885 1 1 38 LYS C C -13.002 7.075 2.727 1.00 . A A . 38 LYS C 1 1
4 6886 1 1 38 LYS CA C -13.603 8.477 2.868 1.00 . A A . 38 LYS CA 1 1
4 6887 1 1 38 LYS CB C -14.441 8.805 1.643 1.00 . A A . 38 LYS CB 1 1
4 6888 1 1 38 LYS CD C -16.081 10.468 0.735 1.00 . A A . 38 LYS CD 1 1
4 6889 1 1 38 LYS CE C -15.356 10.940 -0.531 1.00 . A A . 38 LYS CE 1 1
4 6890 1 1 38 LYS CG C -15.071 10.179 1.848 1.00 . A A . 38 LYS CG 1 1
4 6891 1 1 38 LYS H H -12.508 10.058 3.824 1.00 . A A . 38 LYS H 1 1
4 6892 1 1 38 LYS HA H -14.241 8.501 3.741 1.00 . A A . 38 LYS HA 1 1
4 6893 1 1 38 LYS HB2 H -13.816 8.811 0.766 1.00 . A A . 38 LYS HB2 1 1
4 6894 1 1 38 LYS HB3 H -15.216 8.064 1.532 1.00 . A A . 38 LYS HB3 1 1
4 6895 1 1 38 LYS HD2 H -16.646 9.574 0.514 1.00 . A A . 38 LYS HD2 1 1
4 6896 1 1 38 LYS HD3 H -16.754 11.239 1.069 1.00 . A A . 38 LYS HD3 1 1
4 6897 1 1 38 LYS HE2 H -14.710 10.156 -0.891 1.00 . A A . 38 LYS HE2 1 1
4 6898 1 1 38 LYS HE3 H -16.084 11.181 -1.292 1.00 . A A . 38 LYS HE3 1 1
4 6899 1 1 38 LYS HG2 H -15.574 10.201 2.805 1.00 . A A . 38 LYS HG2 1 1
4 6900 1 1 38 LYS HG3 H -14.296 10.932 1.835 1.00 . A A . 38 LYS HG3 1 1
4 6901 1 1 38 LYS HZ1 H -15.086 12.781 0.402 1.00 . A A . 38 LYS HZ1 1 1
4 6902 1 1 38 LYS HZ2 H -14.315 12.650 -1.103 1.00 . A A . 38 LYS HZ2 1 1
4 6903 1 1 38 LYS HZ3 H -13.664 11.864 0.255 1.00 . A A . 38 LYS HZ3 1 1
4 6904 1 1 38 LYS N N -12.519 9.492 3.031 1.00 . A A . 38 LYS N 1 1
4 6905 1 1 38 LYS NZ N -14.543 12.150 -0.220 1.00 . A A . 38 LYS NZ 1 1
4 6906 1 1 38 LYS O O -13.151 6.419 1.715 1.00 . A A . 38 LYS O 1 1
4 6907 1 1 39 LEU C C -12.681 4.243 4.340 1.00 . A A . 39 LEU C 1 1
4 6908 1 1 39 LEU CA C -11.716 5.245 3.701 1.00 . A A . 39 LEU CA 1 1
4 6909 1 1 39 LEU CB C -10.396 5.259 4.481 1.00 . A A . 39 LEU CB 1 1
4 6910 1 1 39 LEU CD1 C -9.724 7.294 3.185 1.00 . A A . 39 LEU CD1 1 1
4 6911 1 1 39 LEU CD2 C -8.001 5.981 4.438 1.00 . A A . 39 LEU CD2 1 1
4 6912 1 1 39 LEU CG C -9.295 5.891 3.622 1.00 . A A . 39 LEU CG 1 1
4 6913 1 1 39 LEU H H -12.231 7.155 4.552 1.00 . A A . 39 LEU H 1 1
4 6914 1 1 39 LEU HA H -11.526 4.958 2.675 1.00 . A A . 39 LEU HA 1 1
4 6915 1 1 39 LEU HB2 H -10.520 5.835 5.387 1.00 . A A . 39 LEU HB2 1 1
4 6916 1 1 39 LEU HB3 H -10.115 4.249 4.734 1.00 . A A . 39 LEU HB3 1 1
4 6917 1 1 39 LEU HD11 H -10.427 7.215 2.369 1.00 . A A . 39 LEU HD11 1 1
4 6918 1 1 39 LEU HD12 H -8.859 7.853 2.859 1.00 . A A . 39 LEU HD12 1 1
4 6919 1 1 39 LEU HD13 H -10.191 7.806 4.015 1.00 . A A . 39 LEU HD13 1 1
4 6920 1 1 39 LEU HD21 H -8.088 6.775 5.165 1.00 . A A . 39 LEU HD21 1 1
4 6921 1 1 39 LEU HD22 H -7.173 6.187 3.777 1.00 . A A . 39 LEU HD22 1 1
4 6922 1 1 39 LEU HD23 H -7.830 5.044 4.948 1.00 . A A . 39 LEU HD23 1 1
4 6923 1 1 39 LEU HG H -9.127 5.278 2.746 1.00 . A A . 39 LEU HG 1 1
4 6924 1 1 39 LEU N N -12.329 6.608 3.745 1.00 . A A . 39 LEU N 1 1
4 6925 1 1 39 LEU O O -12.462 3.766 5.435 1.00 . A A . 39 LEU O 1 1
4 6926 1 1 40 GLY C C -14.247 1.540 4.114 1.00 . A A . 40 GLY C 1 1
4 6927 1 1 40 GLY CA C -14.747 2.979 4.252 1.00 . A A . 40 GLY CA 1 1
4 6928 1 1 40 GLY H H -13.925 4.339 2.793 1.00 . A A . 40 GLY H 1 1
4 6929 1 1 40 GLY HA2 H -14.883 3.209 5.298 1.00 . A A . 40 GLY HA2 1 1
4 6930 1 1 40 GLY HA3 H -15.689 3.080 3.737 1.00 . A A . 40 GLY HA3 1 1
4 6931 1 1 40 GLY N N -13.759 3.934 3.672 1.00 . A A . 40 GLY N 1 1
4 6932 1 1 40 GLY O O -13.348 1.253 3.348 1.00 . A A . 40 GLY O 1 1
4 6933 1 1 46 LEU C C -12.713 -10.310 10.506 1.00 . A A . 46 LEU C 1 1
4 6934 1 1 46 LEU CA C -12.999 -8.821 10.294 1.00 . A A . 46 LEU CA 1 1
4 6935 1 1 46 LEU CB C -12.245 -8.002 11.348 1.00 . A A . 46 LEU CB 1 1
4 6936 1 1 46 LEU CD1 C -10.200 -8.027 9.868 1.00 . A A . 46 LEU CD1 1 1
4 6937 1 1 46 LEU CD2 C -10.019 -7.382 12.283 1.00 . A A . 46 LEU CD2 1 1
4 6938 1 1 46 LEU CG C -10.737 -8.293 11.283 1.00 . A A . 46 LEU CG 1 1
4 6939 1 1 46 LEU H H -14.821 -8.198 11.263 1.00 . A A . 46 LEU H 1 1
4 6940 1 1 46 LEU HA H -12.675 -8.528 9.308 1.00 . A A . 46 LEU HA 1 1
4 6941 1 1 46 LEU HB2 H -12.414 -6.951 11.169 1.00 . A A . 46 LEU HB2 1 1
4 6942 1 1 46 LEU HB3 H -12.614 -8.260 12.331 1.00 . A A . 46 LEU HB3 1 1
4 6943 1 1 46 LEU HD11 H -10.700 -7.170 9.444 1.00 . A A . 46 LEU HD11 1 1
4 6944 1 1 46 LEU HD12 H -10.382 -8.892 9.246 1.00 . A A . 46 LEU HD12 1 1
4 6945 1 1 46 LEU HD13 H -9.136 -7.840 9.911 1.00 . A A . 46 LEU HD13 1 1
4 6946 1 1 46 LEU HD21 H -10.515 -7.438 13.241 1.00 . A A . 46 LEU HD21 1 1
4 6947 1 1 46 LEU HD22 H -10.046 -6.364 11.924 1.00 . A A . 46 LEU HD22 1 1
4 6948 1 1 46 LEU HD23 H -8.992 -7.699 12.388 1.00 . A A . 46 LEU HD23 1 1
4 6949 1 1 46 LEU HG H -10.556 -9.326 11.547 1.00 . A A . 46 LEU HG 1 1
4 6950 1 1 46 LEU N N -14.462 -8.560 10.426 1.00 . A A . 46 LEU N 1 1
4 6951 1 1 46 LEU O O -13.096 -10.889 11.503 1.00 . A A . 46 LEU O 1 1
4 6952 1 1 47 LYS C C -10.736 -12.794 8.623 1.00 . A A . 47 LYS C 1 1
4 6953 1 1 47 LYS CA C -11.697 -12.374 9.736 1.00 . A A . 47 LYS CA 1 1
4 6954 1 1 47 LYS CB C -12.975 -13.216 9.663 1.00 . A A . 47 LYS CB 1 1
4 6955 1 1 47 LYS CD C -14.947 -13.841 8.275 1.00 . A A . 47 LYS CD 1 1
4 6956 1 1 47 LYS CE C -15.614 -13.682 6.912 1.00 . A A . 47 LYS CE 1 1
4 6957 1 1 47 LYS CG C -13.644 -13.044 8.297 1.00 . A A . 47 LYS CG 1 1
4 6958 1 1 47 LYS H H -11.716 -10.437 8.794 1.00 . A A . 47 LYS H 1 1
4 6959 1 1 47 LYS HA H -11.220 -12.531 10.691 1.00 . A A . 47 LYS HA 1 1
4 6960 1 1 47 LYS HB2 H -12.727 -14.258 9.809 1.00 . A A . 47 LYS HB2 1 1
4 6961 1 1 47 LYS HB3 H -13.659 -12.901 10.437 1.00 . A A . 47 LYS HB3 1 1
4 6962 1 1 47 LYS HD2 H -14.734 -14.885 8.455 1.00 . A A . 47 LYS HD2 1 1
4 6963 1 1 47 LYS HD3 H -15.609 -13.471 9.043 1.00 . A A . 47 LYS HD3 1 1
4 6964 1 1 47 LYS HE2 H -15.834 -12.640 6.737 1.00 . A A . 47 LYS HE2 1 1
4 6965 1 1 47 LYS HE3 H -14.948 -14.044 6.141 1.00 . A A . 47 LYS HE3 1 1
4 6966 1 1 47 LYS HG2 H -13.857 -11.999 8.130 1.00 . A A . 47 LYS HG2 1 1
4 6967 1 1 47 LYS HG3 H -12.990 -13.410 7.522 1.00 . A A . 47 LYS HG3 1 1
4 6968 1 1 47 LYS HZ1 H -17.024 -14.861 5.936 1.00 . A A . 47 LYS HZ1 1 1
4 6969 1 1 47 LYS HZ2 H -17.675 -13.852 7.134 1.00 . A A . 47 LYS HZ2 1 1
4 6970 1 1 47 LYS HZ3 H -16.812 -15.247 7.577 1.00 . A A . 47 LYS HZ3 1 1
4 6971 1 1 47 LYS N N -12.026 -10.929 9.584 1.00 . A A . 47 LYS N 1 1
4 6972 1 1 47 LYS NZ N -16.877 -14.470 6.888 1.00 . A A . 47 LYS NZ 1 1
4 6973 1 1 47 LYS O O -10.291 -11.983 7.838 1.00 . A A . 47 LYS O 1 1
4 6974 1 1 48 ALA C C -8.078 -13.954 7.704 1.00 . A A . 48 ALA C 1 1
4 6975 1 1 48 ALA CA C -9.482 -14.547 7.492 1.00 . A A . 48 ALA CA 1 1
4 6976 1 1 48 ALA CB C -10.019 -14.140 6.110 1.00 . A A . 48 ALA CB 1 1
4 6977 1 1 48 ALA H H -10.788 -14.691 9.200 1.00 . A A . 48 ALA H 1 1
4 6978 1 1 48 ALA HA H -9.420 -15.624 7.545 1.00 . A A . 48 ALA HA 1 1
4 6979 1 1 48 ALA HB1 H -9.725 -13.126 5.886 1.00 . A A . 48 ALA HB1 1 1
4 6980 1 1 48 ALA HB2 H -11.098 -14.212 6.108 1.00 . A A . 48 ALA HB2 1 1
4 6981 1 1 48 ALA HB3 H -9.617 -14.803 5.359 1.00 . A A . 48 ALA HB3 1 1
4 6982 1 1 48 ALA N N -10.414 -14.058 8.552 1.00 . A A . 48 ALA N 1 1
4 6983 1 1 48 ALA O O -7.108 -14.425 7.147 1.00 . A A . 48 ALA O 1 1
4 6984 1 1 49 GLY C C -6.270 -11.353 7.615 1.00 . A A . 49 GLY C 1 1
4 6985 1 1 49 GLY CA C -6.614 -12.327 8.748 1.00 . A A . 49 GLY CA 1 1
4 6986 1 1 49 GLY H H -8.745 -12.563 8.956 1.00 . A A . 49 GLY H 1 1
4 6987 1 1 49 GLY HA2 H -6.625 -11.794 9.688 1.00 . A A . 49 GLY HA2 1 1
4 6988 1 1 49 GLY HA3 H -5.869 -13.108 8.786 1.00 . A A . 49 GLY HA3 1 1
4 6989 1 1 49 GLY N N -7.957 -12.931 8.508 1.00 . A A . 49 GLY N 1 1
4 6990 1 1 49 GLY O O -5.119 -11.024 7.398 1.00 . A A . 49 GLY O 1 1
4 6991 1 1 50 GLN C C -7.815 -8.643 6.027 1.00 . A A . 50 GLN C 1 1
4 6992 1 1 50 GLN CA C -7.015 -9.922 5.772 1.00 . A A . 50 GLN CA 1 1
4 6993 1 1 50 GLN CB C -7.480 -10.550 4.450 1.00 . A A . 50 GLN CB 1 1
4 6994 1 1 50 GLN CD C -6.491 -12.798 4.894 1.00 . A A . 50 GLN CD 1 1
4 6995 1 1 50 GLN CG C -6.454 -11.582 3.972 1.00 . A A . 50 GLN CG 1 1
4 6996 1 1 50 GLN H H -8.178 -11.165 7.097 1.00 . A A . 50 GLN H 1 1
4 6997 1 1 50 GLN HA H -5.965 -9.675 5.708 1.00 . A A . 50 GLN HA 1 1
4 6998 1 1 50 GLN HB2 H -8.434 -11.034 4.600 1.00 . A A . 50 GLN HB2 1 1
4 6999 1 1 50 GLN HB3 H -7.584 -9.777 3.703 1.00 . A A . 50 GLN HB3 1 1
4 7000 1 1 50 GLN HE21 H -4.561 -12.695 5.344 1.00 . A A . 50 GLN HE21 1 1
4 7001 1 1 50 GLN HE22 H -5.411 -13.961 6.088 1.00 . A A . 50 GLN HE22 1 1
4 7002 1 1 50 GLN HG2 H -6.695 -11.886 2.964 1.00 . A A . 50 GLN HG2 1 1
4 7003 1 1 50 GLN HG3 H -5.465 -11.149 3.989 1.00 . A A . 50 GLN HG3 1 1
4 7004 1 1 50 GLN N N -7.262 -10.884 6.896 1.00 . A A . 50 GLN N 1 1
4 7005 1 1 50 GLN NE2 N -5.397 -13.184 5.490 1.00 . A A . 50 GLN NE2 1 1
4 7006 1 1 50 GLN O O -8.850 -8.668 6.666 1.00 . A A . 50 GLN O 1 1
4 7007 1 1 50 GLN OE1 O -7.529 -13.399 5.079 1.00 . A A . 50 GLN OE1 1 1
4 7008 1 1 51 VAL C C -8.270 -5.540 4.389 1.00 . A A . 51 VAL C 1 1
4 7009 1 1 51 VAL CA C -8.060 -6.225 5.740 1.00 . A A . 51 VAL CA 1 1
4 7010 1 1 51 VAL CB C -7.218 -5.319 6.640 1.00 . A A . 51 VAL CB 1 1
4 7011 1 1 51 VAL CG1 C -5.861 -5.079 5.980 1.00 . A A . 51 VAL CG1 1 1
4 7012 1 1 51 VAL CG2 C -7.933 -3.978 6.835 1.00 . A A . 51 VAL CG2 1 1
4 7013 1 1 51 VAL H H -6.500 -7.536 5.025 1.00 . A A . 51 VAL H 1 1
4 7014 1 1 51 VAL HA H -9.021 -6.397 6.203 1.00 . A A . 51 VAL HA 1 1
4 7015 1 1 51 VAL HB H -7.072 -5.797 7.597 1.00 . A A . 51 VAL HB 1 1
4 7016 1 1 51 VAL HG11 H -5.188 -4.628 6.693 1.00 . A A . 51 VAL HG11 1 1
4 7017 1 1 51 VAL HG12 H -5.983 -4.420 5.134 1.00 . A A . 51 VAL HG12 1 1
4 7018 1 1 51 VAL HG13 H -5.452 -6.022 5.646 1.00 . A A . 51 VAL HG13 1 1
4 7019 1 1 51 VAL HG21 H -7.464 -3.434 7.640 1.00 . A A . 51 VAL HG21 1 1
4 7020 1 1 51 VAL HG22 H -8.971 -4.154 7.076 1.00 . A A . 51 VAL HG22 1 1
4 7021 1 1 51 VAL HG23 H -7.869 -3.399 5.925 1.00 . A A . 51 VAL HG23 1 1
4 7022 1 1 51 VAL N N -7.340 -7.523 5.534 1.00 . A A . 51 VAL N 1 1
4 7023 1 1 51 VAL O O -7.374 -5.479 3.566 1.00 . A A . 51 VAL O 1 1
4 7024 1 1 52 GLU C C -10.321 -2.944 3.165 1.00 . A A . 52 GLU C 1 1
4 7025 1 1 52 GLU CA C -9.759 -4.333 2.869 1.00 . A A . 52 GLU CA 1 1
4 7026 1 1 52 GLU CB C -10.799 -5.138 2.088 1.00 . A A . 52 GLU CB 1 1
4 7027 1 1 52 GLU CD C -11.218 -7.267 0.851 1.00 . A A . 52 GLU CD 1 1
4 7028 1 1 52 GLU CG C -10.234 -6.519 1.753 1.00 . A A . 52 GLU CG 1 1
4 7029 1 1 52 GLU H H -10.153 -5.094 4.844 1.00 . A A . 52 GLU H 1 1
4 7030 1 1 52 GLU HA H -8.861 -4.233 2.275 1.00 . A A . 52 GLU HA 1 1
4 7031 1 1 52 GLU HB2 H -11.691 -5.249 2.688 1.00 . A A . 52 GLU HB2 1 1
4 7032 1 1 52 GLU HB3 H -11.043 -4.618 1.174 1.00 . A A . 52 GLU HB3 1 1
4 7033 1 1 52 GLU HG2 H -9.287 -6.409 1.245 1.00 . A A . 52 GLU HG2 1 1
4 7034 1 1 52 GLU HG3 H -10.091 -7.078 2.665 1.00 . A A . 52 GLU HG3 1 1
4 7035 1 1 52 GLU N N -9.454 -5.025 4.160 1.00 . A A . 52 GLU N 1 1
4 7036 1 1 52 GLU O O -11.129 -2.764 4.056 1.00 . A A . 52 GLU O 1 1
4 7037 1 1 52 GLU OE1 O -12.110 -7.908 1.382 1.00 . A A . 52 GLU OE1 1 1
4 7038 1 1 52 GLU OE2 O -11.061 -7.185 -0.357 1.00 . A A . 52 GLU OE2 1 1
4 7039 1 1 53 VAL C C -10.666 0.080 1.286 1.00 . A A . 53 VAL C 1 1
4 7040 1 1 53 VAL CA C -10.389 -0.565 2.640 1.00 . A A . 53 VAL CA 1 1
4 7041 1 1 53 VAL CB C -9.324 0.248 3.376 1.00 . A A . 53 VAL CB 1 1
4 7042 1 1 53 VAL CG1 C -9.830 1.676 3.603 1.00 . A A . 53 VAL CG1 1 1
4 7043 1 1 53 VAL CG2 C -9.030 -0.410 4.725 1.00 . A A . 53 VAL CG2 1 1
4 7044 1 1 53 VAL H H -9.242 -2.132 1.712 1.00 . A A . 53 VAL H 1 1
4 7045 1 1 53 VAL HA H -11.301 -0.578 3.220 1.00 . A A . 53 VAL HA 1 1
4 7046 1 1 53 VAL HB H -8.421 0.277 2.783 1.00 . A A . 53 VAL HB 1 1
4 7047 1 1 53 VAL HG11 H -9.966 2.170 2.652 1.00 . A A . 53 VAL HG11 1 1
4 7048 1 1 53 VAL HG12 H -9.108 2.221 4.186 1.00 . A A . 53 VAL HG12 1 1
4 7049 1 1 53 VAL HG13 H -10.772 1.647 4.131 1.00 . A A . 53 VAL HG13 1 1
4 7050 1 1 53 VAL HG21 H -9.960 -0.634 5.227 1.00 . A A . 53 VAL HG21 1 1
4 7051 1 1 53 VAL HG22 H -8.447 0.265 5.334 1.00 . A A . 53 VAL HG22 1 1
4 7052 1 1 53 VAL HG23 H -8.475 -1.323 4.568 1.00 . A A . 53 VAL HG23 1 1
4 7053 1 1 53 VAL N N -9.895 -1.957 2.422 1.00 . A A . 53 VAL N 1 1
4 7054 1 1 53 VAL O O -9.927 -0.112 0.341 1.00 . A A . 53 VAL O 1 1
4 7055 1 1 54 GLU C C -11.928 3.030 0.067 1.00 . A A . 54 GLU C 1 1
4 7056 1 1 54 GLU CA C -12.047 1.522 -0.112 1.00 . A A . 54 GLU CA 1 1
4 7057 1 1 54 GLU CB C -13.475 1.170 -0.536 1.00 . A A . 54 GLU CB 1 1
4 7058 1 1 54 GLU CD C -14.755 -0.778 -1.502 1.00 . A A . 54 GLU CD 1 1
4 7059 1 1 54 GLU CG C -13.664 -0.359 -0.508 1.00 . A A . 54 GLU CG 1 1
4 7060 1 1 54 GLU H H -12.300 0.992 1.962 1.00 . A A . 54 GLU H 1 1
4 7061 1 1 54 GLU HA H -11.360 1.205 -0.886 1.00 . A A . 54 GLU HA 1 1
4 7062 1 1 54 GLU HB2 H -14.177 1.637 0.142 1.00 . A A . 54 GLU HB2 1 1
4 7063 1 1 54 GLU HB3 H -13.643 1.539 -1.538 1.00 . A A . 54 GLU HB3 1 1
4 7064 1 1 54 GLU HG2 H -12.737 -0.849 -0.771 1.00 . A A . 54 GLU HG2 1 1
4 7065 1 1 54 GLU HG3 H -13.958 -0.661 0.487 1.00 . A A . 54 GLU HG3 1 1
4 7066 1 1 54 GLU N N -11.723 0.850 1.184 1.00 . A A . 54 GLU N 1 1
4 7067 1 1 54 GLU O O -12.541 3.618 0.942 1.00 . A A . 54 GLU O 1 1
4 7068 1 1 54 GLU OE1 O -15.388 0.097 -2.070 1.00 . A A . 54 GLU OE1 1 1
4 7069 1 1 54 GLU OE2 O -14.940 -1.969 -1.676 1.00 . A A . 54 GLU OE2 1 1
4 7070 1 1 55 GLY C C -9.793 5.576 -1.522 1.00 . A A . 55 GLY C 1 1
4 7071 1 1 55 GLY CA C -10.964 5.126 -0.651 1.00 . A A . 55 GLY CA 1 1
4 7072 1 1 55 GLY H H -10.657 3.157 -1.450 1.00 . A A . 55 GLY H 1 1
4 7073 1 1 55 GLY HA2 H -11.866 5.617 -0.981 1.00 . A A . 55 GLY HA2 1 1
4 7074 1 1 55 GLY HA3 H -10.764 5.388 0.376 1.00 . A A . 55 GLY HA3 1 1
4 7075 1 1 55 GLY N N -11.137 3.657 -0.759 1.00 . A A . 55 GLY N 1 1
4 7076 1 1 55 GLY O O -8.996 4.782 -1.980 1.00 . A A . 55 GLY O 1 1
4 7077 1 1 56 LEU C C -7.330 7.667 -1.737 1.00 . A A . 56 LEU C 1 1
4 7078 1 1 56 LEU CA C -8.579 7.400 -2.591 1.00 . A A . 56 LEU CA 1 1
4 7079 1 1 56 LEU CB C -9.039 8.701 -3.289 1.00 . A A . 56 LEU CB 1 1
4 7080 1 1 56 LEU CD1 C -9.997 9.502 -1.070 1.00 . A A . 56 LEU CD1 1 1
4 7081 1 1 56 LEU CD2 C -7.808 10.466 -1.892 1.00 . A A . 56 LEU CD2 1 1
4 7082 1 1 56 LEU CG C -9.189 9.893 -2.309 1.00 . A A . 56 LEU CG 1 1
4 7083 1 1 56 LEU H H -10.353 7.464 -1.369 1.00 . A A . 56 LEU H 1 1
4 7084 1 1 56 LEU HA H -8.329 6.671 -3.348 1.00 . A A . 56 LEU HA 1 1
4 7085 1 1 56 LEU HB2 H -8.320 8.965 -4.046 1.00 . A A . 56 LEU HB2 1 1
4 7086 1 1 56 LEU HB3 H -9.992 8.523 -3.766 1.00 . A A . 56 LEU HB3 1 1
4 7087 1 1 56 LEU HD11 H -10.122 10.370 -0.460 1.00 . A A . 56 LEU HD11 1 1
4 7088 1 1 56 LEU HD12 H -9.481 8.755 -0.504 1.00 . A A . 56 LEU HD12 1 1
4 7089 1 1 56 LEU HD13 H -10.969 9.133 -1.371 1.00 . A A . 56 LEU HD13 1 1
4 7090 1 1 56 LEU HD21 H -7.847 11.543 -1.938 1.00 . A A . 56 LEU HD21 1 1
4 7091 1 1 56 LEU HD22 H -7.036 10.116 -2.562 1.00 . A A . 56 LEU HD22 1 1
4 7092 1 1 56 LEU HD23 H -7.568 10.168 -0.885 1.00 . A A . 56 LEU HD23 1 1
4 7093 1 1 56 LEU HG H -9.737 10.674 -2.810 1.00 . A A . 56 LEU HG 1 1
4 7094 1 1 56 LEU N N -9.689 6.855 -1.751 1.00 . A A . 56 LEU N 1 1
4 7095 1 1 56 LEU O O -7.409 7.943 -0.557 1.00 . A A . 56 LEU O 1 1
4 7096 1 1 57 ILE C C -4.381 9.252 -1.964 1.00 . A A . 57 ILE C 1 1
4 7097 1 1 57 ILE CA C -4.898 7.863 -1.581 1.00 . A A . 57 ILE CA 1 1
4 7098 1 1 57 ILE CB C -3.856 6.799 -1.913 1.00 . A A . 57 ILE CB 1 1
4 7099 1 1 57 ILE CD1 C -3.448 4.322 -1.888 1.00 . A A . 57 ILE CD1 1 1
4 7100 1 1 57 ILE CG1 C -4.397 5.440 -1.461 1.00 . A A . 57 ILE CG1 1 1
4 7101 1 1 57 ILE CG2 C -2.551 7.111 -1.179 1.00 . A A . 57 ILE CG2 1 1
4 7102 1 1 57 ILE H H -6.120 7.359 -3.285 1.00 . A A . 57 ILE H 1 1
4 7103 1 1 57 ILE HA H -5.091 7.842 -0.517 1.00 . A A . 57 ILE HA 1 1
4 7104 1 1 57 ILE HB H -3.679 6.782 -2.979 1.00 . A A . 57 ILE HB 1 1
4 7105 1 1 57 ILE HD11 H -3.981 3.385 -1.880 1.00 . A A . 57 ILE HD11 1 1
4 7106 1 1 57 ILE HD12 H -2.621 4.269 -1.195 1.00 . A A . 57 ILE HD12 1 1
4 7107 1 1 57 ILE HD13 H -3.076 4.518 -2.883 1.00 . A A . 57 ILE HD13 1 1
4 7108 1 1 57 ILE HG12 H -4.492 5.436 -0.384 1.00 . A A . 57 ILE HG12 1 1
4 7109 1 1 57 ILE HG13 H -5.367 5.274 -1.904 1.00 . A A . 57 ILE HG13 1 1
4 7110 1 1 57 ILE HG21 H -1.852 6.305 -1.329 1.00 . A A . 57 ILE HG21 1 1
4 7111 1 1 57 ILE HG22 H -2.751 7.222 -0.122 1.00 . A A . 57 ILE HG22 1 1
4 7112 1 1 57 ILE HG23 H -2.128 8.028 -1.563 1.00 . A A . 57 ILE HG23 1 1
4 7113 1 1 57 ILE N N -6.163 7.585 -2.332 1.00 . A A . 57 ILE N 1 1
4 7114 1 1 57 ILE O O -4.075 9.511 -3.113 1.00 . A A . 57 ILE O 1 1
4 7115 1 1 58 ASP C C -2.401 11.709 -0.628 1.00 . A A . 58 ASP C 1 1
4 7116 1 1 58 ASP CA C -3.762 11.525 -1.305 1.00 . A A . 58 ASP CA 1 1
4 7117 1 1 58 ASP CB C -4.750 12.564 -0.760 1.00 . A A . 58 ASP CB 1 1
4 7118 1 1 58 ASP CG C -4.443 13.925 -1.390 1.00 . A A . 58 ASP CG 1 1
4 7119 1 1 58 ASP H H -4.519 9.908 -0.092 1.00 . A A . 58 ASP H 1 1
4 7120 1 1 58 ASP HA H -3.649 11.665 -2.374 1.00 . A A . 58 ASP HA 1 1
4 7121 1 1 58 ASP HB2 H -5.759 12.268 -1.011 1.00 . A A . 58 ASP HB2 1 1
4 7122 1 1 58 ASP HB3 H -4.650 12.635 0.312 1.00 . A A . 58 ASP HB3 1 1
4 7123 1 1 58 ASP N N -4.272 10.146 -1.009 1.00 . A A . 58 ASP N 1 1
4 7124 1 1 58 ASP O O -1.690 12.657 -0.892 1.00 . A A . 58 ASP O 1 1
4 7125 1 1 58 ASP OD1 O -4.585 14.040 -2.596 1.00 . A A . 58 ASP OD1 1 1
4 7126 1 1 58 ASP OD2 O -4.064 14.824 -0.658 1.00 . A A . 58 ASP OD2 1 1
4 7127 1 1 59 ALA C C -0.355 9.637 1.645 1.00 . A A . 59 ALA C 1 1
4 7128 1 1 59 ALA CA C -0.715 10.946 0.931 1.00 . A A . 59 ALA CA 1 1
4 7129 1 1 59 ALA CB C -0.796 12.081 1.958 1.00 . A A . 59 ALA CB 1 1
4 7130 1 1 59 ALA H H -2.616 10.050 0.453 1.00 . A A . 59 ALA H 1 1
4 7131 1 1 59 ALA HA H 0.047 11.177 0.201 1.00 . A A . 59 ALA HA 1 1
4 7132 1 1 59 ALA HB1 H -1.727 12.008 2.501 1.00 . A A . 59 ALA HB1 1 1
4 7133 1 1 59 ALA HB2 H -0.751 13.032 1.448 1.00 . A A . 59 ALA HB2 1 1
4 7134 1 1 59 ALA HB3 H 0.031 12.005 2.650 1.00 . A A . 59 ALA HB3 1 1
4 7135 1 1 59 ALA N N -2.031 10.810 0.246 1.00 . A A . 59 ALA N 1 1
4 7136 1 1 59 ALA O O -1.212 8.910 2.107 1.00 . A A . 59 ALA O 1 1
4 7137 1 1 60 LEU C C 2.597 8.445 3.295 1.00 . A A . 60 LEU C 1 1
4 7138 1 1 60 LEU CA C 1.379 8.102 2.440 1.00 . A A . 60 LEU CA 1 1
4 7139 1 1 60 LEU CB C 1.770 7.030 1.403 1.00 . A A . 60 LEU CB 1 1
4 7140 1 1 60 LEU CD1 C 0.790 5.612 -0.417 1.00 . A A . 60 LEU CD1 1 1
4 7141 1 1 60 LEU CD2 C 0.257 5.090 1.964 1.00 . A A . 60 LEU CD2 1 1
4 7142 1 1 60 LEU CG C 0.533 6.226 0.961 1.00 . A A . 60 LEU CG 1 1
4 7143 1 1 60 LEU H H 1.584 9.959 1.372 1.00 . A A . 60 LEU H 1 1
4 7144 1 1 60 LEU HA H 0.592 7.729 3.078 1.00 . A A . 60 LEU HA 1 1
4 7145 1 1 60 LEU HB2 H 2.199 7.523 0.545 1.00 . A A . 60 LEU HB2 1 1
4 7146 1 1 60 LEU HB3 H 2.509 6.359 1.825 1.00 . A A . 60 LEU HB3 1 1
4 7147 1 1 60 LEU HD11 H 0.917 6.399 -1.147 1.00 . A A . 60 LEU HD11 1 1
4 7148 1 1 60 LEU HD12 H -0.045 4.988 -0.697 1.00 . A A . 60 LEU HD12 1 1
4 7149 1 1 60 LEU HD13 H 1.684 5.014 -0.372 1.00 . A A . 60 LEU HD13 1 1
4 7150 1 1 60 LEU HD21 H 0.934 4.267 1.775 1.00 . A A . 60 LEU HD21 1 1
4 7151 1 1 60 LEU HD22 H -0.761 4.750 1.851 1.00 . A A . 60 LEU HD22 1 1
4 7152 1 1 60 LEU HD23 H 0.407 5.447 2.970 1.00 . A A . 60 LEU HD23 1 1
4 7153 1 1 60 LEU HG H -0.325 6.880 0.905 1.00 . A A . 60 LEU HG 1 1
4 7154 1 1 60 LEU N N 0.920 9.346 1.745 1.00 . A A . 60 LEU N 1 1
4 7155 1 1 60 LEU O O 3.443 9.219 2.895 1.00 . A A . 60 LEU O 1 1
4 7156 1 1 61 VAL C C 4.413 6.842 5.927 1.00 . A A . 61 VAL C 1 1
4 7157 1 1 61 VAL CA C 3.871 8.152 5.349 1.00 . A A . 61 VAL CA 1 1
4 7158 1 1 61 VAL CB C 3.435 9.079 6.489 1.00 . A A . 61 VAL CB 1 1
4 7159 1 1 61 VAL CG1 C 4.630 9.371 7.404 1.00 . A A . 61 VAL CG1 1 1
4 7160 1 1 61 VAL CG2 C 2.901 10.393 5.901 1.00 . A A . 61 VAL CG2 1 1
4 7161 1 1 61 VAL H H 2.006 7.243 4.765 1.00 . A A . 61 VAL H 1 1
4 7162 1 1 61 VAL HA H 4.656 8.636 4.781 1.00 . A A . 61 VAL HA 1 1
4 7163 1 1 61 VAL HB H 2.656 8.598 7.062 1.00 . A A . 61 VAL HB 1 1
4 7164 1 1 61 VAL HG11 H 5.503 9.580 6.804 1.00 . A A . 61 VAL HG11 1 1
4 7165 1 1 61 VAL HG12 H 4.822 8.513 8.032 1.00 . A A . 61 VAL HG12 1 1
4 7166 1 1 61 VAL HG13 H 4.407 10.227 8.023 1.00 . A A . 61 VAL HG13 1 1
4 7167 1 1 61 VAL HG21 H 3.518 10.697 5.065 1.00 . A A . 61 VAL HG21 1 1
4 7168 1 1 61 VAL HG22 H 2.919 11.163 6.658 1.00 . A A . 61 VAL HG22 1 1
4 7169 1 1 61 VAL HG23 H 1.885 10.249 5.562 1.00 . A A . 61 VAL HG23 1 1
4 7170 1 1 61 VAL N N 2.698 7.869 4.467 1.00 . A A . 61 VAL N 1 1
4 7171 1 1 61 VAL O O 3.710 6.090 6.578 1.00 . A A . 61 VAL O 1 1
4 7172 1 1 62 TYR C C 7.764 5.689 6.572 1.00 . A A . 62 TYR C 1 1
4 7173 1 1 62 TYR CA C 6.310 5.341 6.229 1.00 . A A . 62 TYR CA 1 1
4 7174 1 1 62 TYR CB C 6.298 4.250 5.149 1.00 . A A . 62 TYR CB 1 1
4 7175 1 1 62 TYR CD1 C 8.508 3.088 5.568 1.00 . A A . 62 TYR CD1 1 1
4 7176 1 1 62 TYR CD2 C 6.454 1.924 6.120 1.00 . A A . 62 TYR CD2 1 1
4 7177 1 1 62 TYR CE1 C 9.248 1.988 6.017 1.00 . A A . 62 TYR CE1 1 1
4 7178 1 1 62 TYR CE2 C 7.194 0.824 6.565 1.00 . A A . 62 TYR CE2 1 1
4 7179 1 1 62 TYR CG C 7.107 3.057 5.619 1.00 . A A . 62 TYR CG 1 1
4 7180 1 1 62 TYR CZ C 8.591 0.857 6.514 1.00 . A A . 62 TYR CZ 1 1
4 7181 1 1 62 TYR H H 6.209 7.212 5.181 1.00 . A A . 62 TYR H 1 1
4 7182 1 1 62 TYR HA H 5.780 5.000 7.103 1.00 . A A . 62 TYR HA 1 1
4 7183 1 1 62 TYR HB2 H 5.280 3.943 4.961 1.00 . A A . 62 TYR HB2 1 1
4 7184 1 1 62 TYR HB3 H 6.731 4.639 4.240 1.00 . A A . 62 TYR HB3 1 1
4 7185 1 1 62 TYR HD1 H 9.020 3.954 5.175 1.00 . A A . 62 TYR HD1 1 1
4 7186 1 1 62 TYR HD2 H 5.381 1.897 6.157 1.00 . A A . 62 TYR HD2 1 1
4 7187 1 1 62 TYR HE1 H 10.326 2.012 5.980 1.00 . A A . 62 TYR HE1 1 1
4 7188 1 1 62 TYR HE2 H 6.686 -0.049 6.949 1.00 . A A . 62 TYR HE2 1 1
4 7189 1 1 62 TYR HH H 9.664 -0.013 7.830 1.00 . A A . 62 TYR HH 1 1
4 7190 1 1 62 TYR N N 5.672 6.579 5.698 1.00 . A A . 62 TYR N 1 1
4 7191 1 1 62 TYR O O 8.422 6.348 5.793 1.00 . A A . 62 TYR O 1 1
4 7192 1 1 62 TYR OH O 9.321 -0.225 6.959 1.00 . A A . 62 TYR OH 1 1
4 7193 1 1 63 PRO C C 10.645 5.356 6.818 1.00 . A A . 63 PRO C 1 1
4 7194 1 1 63 PRO CA C 9.718 5.569 8.029 1.00 . A A . 63 PRO CA 1 1
4 7195 1 1 63 PRO CB C 10.043 4.589 9.162 1.00 . A A . 63 PRO CB 1 1
4 7196 1 1 63 PRO CD C 7.648 4.463 8.753 1.00 . A A . 63 PRO CD 1 1
4 7197 1 1 63 PRO CG C 8.729 4.339 9.839 1.00 . A A . 63 PRO CG 1 1
4 7198 1 1 63 PRO HA H 9.805 6.582 8.391 1.00 . A A . 63 PRO HA 1 1
4 7199 1 1 63 PRO HB2 H 10.446 3.666 8.762 1.00 . A A . 63 PRO HB2 1 1
4 7200 1 1 63 PRO HB3 H 10.742 5.033 9.858 1.00 . A A . 63 PRO HB3 1 1
4 7201 1 1 63 PRO HD2 H 7.370 3.485 8.381 1.00 . A A . 63 PRO HD2 1 1
4 7202 1 1 63 PRO HD3 H 6.787 4.986 9.141 1.00 . A A . 63 PRO HD3 1 1
4 7203 1 1 63 PRO HG2 H 8.716 3.346 10.274 1.00 . A A . 63 PRO HG2 1 1
4 7204 1 1 63 PRO HG3 H 8.560 5.080 10.609 1.00 . A A . 63 PRO HG3 1 1
4 7205 1 1 63 PRO N N 8.300 5.260 7.692 1.00 . A A . 63 PRO N 1 1
4 7206 1 1 63 PRO O O 11.191 4.290 6.618 1.00 . A A . 63 PRO O 1 1
4 7207 1 1 64 LEU C C 13.107 5.858 5.246 1.00 . A A . 64 LEU C 1 1
4 7208 1 1 64 LEU CA C 11.690 6.238 4.803 1.00 . A A . 64 LEU CA 1 1
4 7209 1 1 64 LEU CB C 11.678 7.576 4.045 1.00 . A A . 64 LEU CB 1 1
4 7210 1 1 64 LEU CD1 C 12.495 8.657 1.922 1.00 . A A . 64 LEU CD1 1 1
4 7211 1 1 64 LEU CD2 C 14.158 8.130 3.739 1.00 . A A . 64 LEU CD2 1 1
4 7212 1 1 64 LEU CG C 12.852 7.665 3.040 1.00 . A A . 64 LEU CG 1 1
4 7213 1 1 64 LEU H H 10.357 7.216 6.184 1.00 . A A . 64 LEU H 1 1
4 7214 1 1 64 LEU HA H 11.296 5.460 4.162 1.00 . A A . 64 LEU HA 1 1
4 7215 1 1 64 LEU HB2 H 10.741 7.656 3.511 1.00 . A A . 64 LEU HB2 1 1
4 7216 1 1 64 LEU HB3 H 11.747 8.383 4.752 1.00 . A A . 64 LEU HB3 1 1
4 7217 1 1 64 LEU HD11 H 12.396 9.648 2.338 1.00 . A A . 64 LEU HD11 1 1
4 7218 1 1 64 LEU HD12 H 11.567 8.366 1.467 1.00 . A A . 64 LEU HD12 1 1
4 7219 1 1 64 LEU HD13 H 13.277 8.654 1.178 1.00 . A A . 64 LEU HD13 1 1
4 7220 1 1 64 LEU HD21 H 14.004 8.237 4.803 1.00 . A A . 64 LEU HD21 1 1
4 7221 1 1 64 LEU HD22 H 14.483 9.081 3.336 1.00 . A A . 64 LEU HD22 1 1
4 7222 1 1 64 LEU HD23 H 14.927 7.396 3.561 1.00 . A A . 64 LEU HD23 1 1
4 7223 1 1 64 LEU HG H 13.015 6.689 2.603 1.00 . A A . 64 LEU HG 1 1
4 7224 1 1 64 LEU N N 10.814 6.368 6.006 1.00 . A A . 64 LEU N 1 1
4 7225 1 1 64 LEU O O 13.926 5.430 4.457 1.00 . A A . 64 LEU O 1 1
4 7226 1 1 65 GLU C C 14.657 5.376 8.531 1.00 . A A . 65 GLU C 1 1
4 7227 1 1 65 GLU CA C 14.742 5.608 7.017 1.00 . A A . 65 GLU CA 1 1
4 7228 1 1 65 GLU CB C 15.759 6.724 6.734 1.00 . A A . 65 GLU CB 1 1
4 7229 1 1 65 GLU CD C 18.113 7.407 7.366 1.00 . A A . 65 GLU CD 1 1
4 7230 1 1 65 GLU CG C 17.185 6.227 7.044 1.00 . A A . 65 GLU CG 1 1
4 7231 1 1 65 GLU H H 12.712 6.313 7.136 1.00 . A A . 65 GLU H 1 1
4 7232 1 1 65 GLU HA H 15.062 4.698 6.531 1.00 . A A . 65 GLU HA 1 1
4 7233 1 1 65 GLU HB2 H 15.701 6.996 5.693 1.00 . A A . 65 GLU HB2 1 1
4 7234 1 1 65 GLU HB3 H 15.526 7.582 7.344 1.00 . A A . 65 GLU HB3 1 1
4 7235 1 1 65 GLU HG2 H 17.167 5.548 7.882 1.00 . A A . 65 GLU HG2 1 1
4 7236 1 1 65 GLU HG3 H 17.569 5.708 6.178 1.00 . A A . 65 GLU HG3 1 1
4 7237 1 1 65 GLU N N 13.394 5.987 6.512 1.00 . A A . 65 GLU N 1 1
4 7238 1 1 65 GLU O O 13.952 4.499 8.991 1.00 . A A . 65 GLU O 1 1
4 7239 1 1 65 GLU OE1 O 17.612 8.496 7.596 1.00 . A A . 65 GLU OE1 1 1
4 7240 1 1 65 GLU OE2 O 19.314 7.198 7.390 1.00 . A A . 65 GLU OE2 1 1
4 7241 1 1 66 HIS C C 14.646 7.168 11.445 1.00 . A A . 66 HIS C 1 1
4 7242 1 1 66 HIS CA C 15.376 5.979 10.794 1.00 . A A . 66 HIS CA 1 1
4 7243 1 1 66 HIS CB C 16.851 5.922 11.282 1.00 . A A . 66 HIS CB 1 1
4 7244 1 1 66 HIS CD2 C 16.220 4.090 13.086 1.00 . A A . 66 HIS CD2 1 1
4 7245 1 1 66 HIS CE1 C 18.203 3.261 13.387 1.00 . A A . 66 HIS CE1 1 1
4 7246 1 1 66 HIS CG C 17.071 4.792 12.264 1.00 . A A . 66 HIS CG 1 1
4 7247 1 1 66 HIS H H 15.956 6.836 8.908 1.00 . A A . 66 HIS H 1 1
4 7248 1 1 66 HIS HA H 14.864 5.063 11.053 1.00 . A A . 66 HIS HA 1 1
4 7249 1 1 66 HIS HB2 H 17.492 5.765 10.428 1.00 . A A . 66 HIS HB2 1 1
4 7250 1 1 66 HIS HB3 H 17.125 6.860 11.752 1.00 . A A . 66 HIS HB3 1 1
4 7251 1 1 66 HIS HD2 H 15.160 4.263 13.182 1.00 . A A . 66 HIS HD2 1 1
4 7252 1 1 66 HIS HE1 H 19.022 2.655 13.748 1.00 . A A . 66 HIS HE1 1 1
4 7253 1 1 66 HIS HE2 H 16.589 2.483 14.437 1.00 . A A . 66 HIS HE2 1 1
4 7254 1 1 66 HIS N N 15.385 6.148 9.308 1.00 . A A . 66 HIS N 1 1
4 7255 1 1 66 HIS ND1 N 18.332 4.244 12.476 1.00 . A A . 66 HIS ND1 1 1
4 7256 1 1 66 HIS NE2 N 16.939 3.128 13.788 1.00 . A A . 66 HIS NE2 1 1
4 7257 1 1 66 HIS O O 14.713 8.290 10.978 1.00 . A A . 66 HIS O 1 1
4 7258 1 1 67 HIS C C 14.280 8.864 13.998 1.00 . A A . 67 HIS C 1 1
4 7259 1 1 67 HIS CA C 13.248 8.025 13.236 1.00 . A A . 67 HIS CA 1 1
4 7260 1 1 67 HIS CB C 12.208 7.387 14.208 1.00 . A A . 67 HIS CB 1 1
4 7261 1 1 67 HIS CD2 C 11.281 8.430 16.453 1.00 . A A . 67 HIS CD2 1 1
4 7262 1 1 67 HIS CE1 C 13.166 8.657 17.505 1.00 . A A . 67 HIS CE1 1 1
4 7263 1 1 67 HIS CG C 12.265 7.976 15.606 1.00 . A A . 67 HIS CG 1 1
4 7264 1 1 67 HIS H H 13.937 6.019 12.897 1.00 . A A . 67 HIS H 1 1
4 7265 1 1 67 HIS HA H 12.741 8.647 12.509 1.00 . A A . 67 HIS HA 1 1
4 7266 1 1 67 HIS HB2 H 11.215 7.537 13.816 1.00 . A A . 67 HIS HB2 1 1
4 7267 1 1 67 HIS HB3 H 12.397 6.326 14.271 1.00 . A A . 67 HIS HB3 1 1
4 7268 1 1 67 HIS HD2 H 10.224 8.436 16.235 1.00 . A A . 67 HIS HD2 1 1
4 7269 1 1 67 HIS HE1 H 13.902 8.895 18.259 1.00 . A A . 67 HIS HE1 1 1
4 7270 1 1 67 HIS HE2 H 11.394 9.229 18.428 1.00 . A A . 67 HIS HE2 1 1
4 7271 1 1 67 HIS N N 13.965 6.926 12.532 1.00 . A A . 67 HIS N 1 1
4 7272 1 1 67 HIS ND1 N 13.458 8.132 16.304 1.00 . A A . 67 HIS ND1 1 1
4 7273 1 1 67 HIS NE2 N 11.856 8.858 17.646 1.00 . A A . 67 HIS NE2 1 1
4 7274 1 1 67 HIS O O 15.196 8.328 14.589 1.00 . A A . 67 HIS O 1 1
4 7275 1 1 68 HIS C C 14.276 11.728 15.906 1.00 . A A . 68 HIS C 1 1
4 7276 1 1 68 HIS CA C 15.064 11.035 14.792 1.00 . A A . 68 HIS CA 1 1
4 7277 1 1 68 HIS CB C 15.667 12.110 13.879 1.00 . A A . 68 HIS CB 1 1
4 7278 1 1 68 HIS CD2 C 17.089 10.218 12.694 1.00 . A A . 68 HIS CD2 1 1
4 7279 1 1 68 HIS CE1 C 18.104 11.466 11.239 1.00 . A A . 68 HIS CE1 1 1
4 7280 1 1 68 HIS CG C 16.650 11.505 12.901 1.00 . A A . 68 HIS CG 1 1
4 7281 1 1 68 HIS H H 13.352 10.568 13.566 1.00 . A A . 68 HIS H 1 1
4 7282 1 1 68 HIS HA H 15.858 10.443 15.231 1.00 . A A . 68 HIS HA 1 1
4 7283 1 1 68 HIS HB2 H 14.876 12.597 13.330 1.00 . A A . 68 HIS HB2 1 1
4 7284 1 1 68 HIS HB3 H 16.177 12.842 14.488 1.00 . A A . 68 HIS HB3 1 1
4 7285 1 1 68 HIS HD2 H 16.777 9.355 13.254 1.00 . A A . 68 HIS HD2 1 1
4 7286 1 1 68 HIS HE1 H 18.741 11.795 10.430 1.00 . A A . 68 HIS HE1 1 1
4 7287 1 1 68 HIS HE2 H 18.473 9.422 11.280 1.00 . A A . 68 HIS HE2 1 1
4 7288 1 1 68 HIS N N 14.117 10.164 14.026 1.00 . A A . 68 HIS N 1 1
4 7289 1 1 68 HIS ND1 N 17.313 12.282 11.960 1.00 . A A . 68 HIS ND1 1 1
4 7290 1 1 68 HIS NE2 N 18.004 10.201 11.645 1.00 . A A . 68 HIS NE2 1 1
4 7291 1 1 68 HIS O O 13.155 12.151 15.701 1.00 . A A . 68 HIS O 1 1
4 7292 1 1 69 HIS C C 13.376 13.732 17.692 1.00 . A A . 69 HIS C 1 1
4 7293 1 1 69 HIS CA C 14.157 12.519 18.219 1.00 . A A . 69 HIS CA 1 1
4 7294 1 1 69 HIS CB C 15.198 12.959 19.274 1.00 . A A . 69 HIS CB 1 1
4 7295 1 1 69 HIS CD2 C 17.365 14.387 18.809 1.00 . A A . 69 HIS CD2 1 1
4 7296 1 1 69 HIS CE1 C 18.249 13.147 17.264 1.00 . A A . 69 HIS CE1 1 1
4 7297 1 1 69 HIS CG C 16.509 13.329 18.615 1.00 . A A . 69 HIS CG 1 1
4 7298 1 1 69 HIS H H 15.753 11.487 17.204 1.00 . A A . 69 HIS H 1 1
4 7299 1 1 69 HIS HA H 13.463 11.820 18.669 1.00 . A A . 69 HIS HA 1 1
4 7300 1 1 69 HIS HB2 H 14.823 13.814 19.819 1.00 . A A . 69 HIS HB2 1 1
4 7301 1 1 69 HIS HB3 H 15.369 12.148 19.968 1.00 . A A . 69 HIS HB3 1 1
4 7302 1 1 69 HIS HD2 H 17.218 15.184 19.522 1.00 . A A . 69 HIS HD2 1 1
4 7303 1 1 69 HIS HE1 H 18.918 12.765 16.507 1.00 . A A . 69 HIS HE1 1 1
4 7304 1 1 69 HIS HE2 H 19.221 14.875 17.880 1.00 . A A . 69 HIS HE2 1 1
4 7305 1 1 69 HIS N N 14.856 11.846 17.077 1.00 . A A . 69 HIS N 1 1
4 7306 1 1 69 HIS ND1 N 17.097 12.552 17.624 1.00 . A A . 69 HIS ND1 1 1
4 7307 1 1 69 HIS NE2 N 18.457 14.266 17.956 1.00 . A A . 69 HIS NE2 1 1
4 7308 1 1 69 HIS O O 13.948 14.705 17.240 1.00 . A A . 69 HIS O 1 1
4 7309 1 1 70 HIS C C 11.791 16.128 17.607 1.00 . A A . 70 HIS C 1 1
4 7310 1 1 70 HIS CA C 11.227 14.768 17.180 1.00 . A A . 70 HIS CA 1 1
4 7311 1 1 70 HIS CB C 9.772 14.598 17.665 1.00 . A A . 70 HIS CB 1 1
4 7312 1 1 70 HIS CD2 C 10.394 15.191 20.156 1.00 . A A . 70 HIS CD2 1 1
4 7313 1 1 70 HIS CE1 C 8.569 16.237 20.694 1.00 . A A . 70 HIS CE1 1 1
4 7314 1 1 70 HIS CG C 9.586 15.178 19.046 1.00 . A A . 70 HIS CG 1 1
4 7315 1 1 70 HIS H H 11.638 12.844 18.058 1.00 . A A . 70 HIS H 1 1
4 7316 1 1 70 HIS HA H 11.240 14.715 16.101 1.00 . A A . 70 HIS HA 1 1
4 7317 1 1 70 HIS HB2 H 9.108 15.101 16.979 1.00 . A A . 70 HIS HB2 1 1
4 7318 1 1 70 HIS HB3 H 9.526 13.545 17.685 1.00 . A A . 70 HIS HB3 1 1
4 7319 1 1 70 HIS HD2 H 11.378 14.753 20.215 1.00 . A A . 70 HIS HD2 1 1
4 7320 1 1 70 HIS HE1 H 7.824 16.785 21.251 1.00 . A A . 70 HIS HE1 1 1
4 7321 1 1 70 HIS HE2 H 10.090 16.019 22.096 1.00 . A A . 70 HIS HE2 1 1
4 7322 1 1 70 HIS N N 12.068 13.654 17.714 1.00 . A A . 70 HIS N 1 1
4 7323 1 1 70 HIS ND1 N 8.427 15.850 19.413 1.00 . A A . 70 HIS ND1 1 1
4 7324 1 1 70 HIS NE2 N 9.750 15.859 21.191 1.00 . A A . 70 HIS NE2 1 1
4 7325 1 1 70 HIS O O 12.313 16.283 18.693 1.00 . A A . 70 HIS O 1 1
4 7326 1 1 71 HIS C C 11.202 19.532 16.614 1.00 . A A . 71 HIS C 1 1
4 7327 1 1 71 HIS CA C 12.206 18.477 17.080 1.00 . A A . 71 HIS CA 1 1
4 7328 1 1 71 HIS CB C 13.541 18.704 16.363 1.00 . A A . 71 HIS CB 1 1
4 7329 1 1 71 HIS CD2 C 14.328 18.015 13.950 1.00 . A A . 71 HIS CD2 1 1
4 7330 1 1 71 HIS CE1 C 12.377 17.897 13.008 1.00 . A A . 71 HIS CE1 1 1
4 7331 1 1 71 HIS CG C 13.400 18.331 14.914 1.00 . A A . 71 HIS CG 1 1
4 7332 1 1 71 HIS H H 11.258 16.957 15.880 1.00 . A A . 71 HIS H 1 1
4 7333 1 1 71 HIS HA H 12.351 18.570 18.147 1.00 . A A . 71 HIS HA 1 1
4 7334 1 1 71 HIS HB2 H 13.819 19.744 16.442 1.00 . A A . 71 HIS HB2 1 1
4 7335 1 1 71 HIS HB3 H 14.305 18.091 16.820 1.00 . A A . 71 HIS HB3 1 1
4 7336 1 1 71 HIS HD2 H 15.398 17.983 14.101 1.00 . A A . 71 HIS HD2 1 1
4 7337 1 1 71 HIS HE1 H 11.594 17.757 12.278 1.00 . A A . 71 HIS HE1 1 1
4 7338 1 1 71 HIS HE2 H 14.087 17.490 11.899 1.00 . A A . 71 HIS HE2 1 1
4 7339 1 1 71 HIS N N 11.684 17.114 16.749 1.00 . A A . 71 HIS N 1 1
4 7340 1 1 71 HIS ND1 N 12.164 18.250 14.289 1.00 . A A . 71 HIS ND1 1 1
4 7341 1 1 71 HIS NE2 N 13.678 17.743 12.752 1.00 . A A . 71 HIS NE2 1 1
4 7342 1 1 71 HIS O O 10.057 19.177 16.394 1.00 . A A . 71 HIS O 1 1
4 7343 1 1 71 HIS OXT O 11.597 20.679 16.484 1.00 . A A . 71 HIS OXT 1 1
4 7344 2 1 1 MET C C 7.005 -17.539 8.710 1.00 . B B . 1 MET C 1 1
4 7345 2 1 1 MET CA C 7.593 -17.932 10.068 1.00 . B B . 1 MET CA 1 1
4 7346 2 1 1 MET CB C 6.673 -17.427 11.184 1.00 . B B . 1 MET CB 1 1
4 7347 2 1 1 MET CE C 6.539 -15.715 13.909 1.00 . B B . 1 MET CE 1 1
4 7348 2 1 1 MET CG C 7.142 -17.994 12.527 1.00 . B B . 1 MET CG 1 1
4 7349 2 1 1 MET H1 H 9.469 -17.409 9.326 1.00 . B B . 1 MET H1 1 1
4 7350 2 1 1 MET H2 H 9.462 -17.813 10.976 1.00 . B B . 1 MET H2 1 1
4 7351 2 1 1 MET H3 H 8.844 -16.317 10.463 1.00 . B B . 1 MET H3 1 1
4 7352 2 1 1 MET HA H 7.674 -19.007 10.128 1.00 . B B . 1 MET HA 1 1
4 7353 2 1 1 MET HB2 H 6.705 -16.349 11.213 1.00 . B B . 1 MET HB2 1 1
4 7354 2 1 1 MET HB3 H 5.661 -17.753 10.992 1.00 . B B . 1 MET HB3 1 1
4 7355 2 1 1 MET HE1 H 6.050 -15.164 13.116 1.00 . B B . 1 MET HE1 1 1
4 7356 2 1 1 MET HE2 H 7.612 -15.652 13.791 1.00 . B B . 1 MET HE2 1 1
4 7357 2 1 1 MET HE3 H 6.261 -15.291 14.860 1.00 . B B . 1 MET HE3 1 1
4 7358 2 1 1 MET HG2 H 7.142 -19.073 12.480 1.00 . B B . 1 MET HG2 1 1
4 7359 2 1 1 MET HG3 H 8.142 -17.646 12.735 1.00 . B B . 1 MET HG3 1 1
4 7360 2 1 1 MET N N 8.943 -17.322 10.221 1.00 . B B . 1 MET N 1 1
4 7361 2 1 1 MET O O 7.154 -18.243 7.730 1.00 . B B . 1 MET O 1 1
4 7362 2 1 1 MET SD S 6.022 -17.450 13.844 1.00 . B B . 1 MET SD 1 1
4 7363 2 1 2 ASP C C 5.696 -14.450 7.283 1.00 . B B . 2 ASP C 1 1
4 7364 2 1 2 ASP CA C 5.721 -15.977 7.355 1.00 . B B . 2 ASP CA 1 1
4 7365 2 1 2 ASP CB C 4.292 -16.503 7.266 1.00 . B B . 2 ASP CB 1 1
4 7366 2 1 2 ASP CG C 3.635 -15.986 5.987 1.00 . B B . 2 ASP CG 1 1
4 7367 2 1 2 ASP H H 6.217 -15.870 9.450 1.00 . B B . 2 ASP H 1 1
4 7368 2 1 2 ASP HA H 6.299 -16.364 6.527 1.00 . B B . 2 ASP HA 1 1
4 7369 2 1 2 ASP HB2 H 4.307 -17.583 7.254 1.00 . B B . 2 ASP HB2 1 1
4 7370 2 1 2 ASP HB3 H 3.731 -16.159 8.121 1.00 . B B . 2 ASP HB3 1 1
4 7371 2 1 2 ASP N N 6.329 -16.420 8.646 1.00 . B B . 2 ASP N 1 1
4 7372 2 1 2 ASP O O 4.832 -13.808 7.848 1.00 . B B . 2 ASP O 1 1
4 7373 2 1 2 ASP OD1 O 4.333 -15.392 5.181 1.00 . B B . 2 ASP OD1 1 1
4 7374 2 1 2 ASP OD2 O 2.441 -16.186 5.835 1.00 . B B . 2 ASP OD2 1 1
4 7375 2 1 3 ASN C C 6.232 -11.976 5.040 1.00 . B B . 3 ASN C 1 1
4 7376 2 1 3 ASN CA C 6.676 -12.372 6.451 1.00 . B B . 3 ASN CA 1 1
4 7377 2 1 3 ASN CB C 8.111 -11.895 6.665 1.00 . B B . 3 ASN CB 1 1
4 7378 2 1 3 ASN CG C 8.999 -12.488 5.571 1.00 . B B . 3 ASN CG 1 1
4 7379 2 1 3 ASN H H 7.312 -14.410 6.134 1.00 . B B . 3 ASN H 1 1
4 7380 2 1 3 ASN HA H 6.028 -11.909 7.181 1.00 . B B . 3 ASN HA 1 1
4 7381 2 1 3 ASN HB2 H 8.143 -10.818 6.612 1.00 . B B . 3 ASN HB2 1 1
4 7382 2 1 3 ASN HB3 H 8.461 -12.221 7.631 1.00 . B B . 3 ASN HB3 1 1
4 7383 2 1 3 ASN HD21 H 9.968 -10.789 5.241 1.00 . B B . 3 ASN HD21 1 1
4 7384 2 1 3 ASN HD22 H 10.449 -12.098 4.274 1.00 . B B . 3 ASN HD22 1 1
4 7385 2 1 3 ASN N N 6.634 -13.865 6.584 1.00 . B B . 3 ASN N 1 1
4 7386 2 1 3 ASN ND2 N 9.880 -11.729 4.981 1.00 . B B . 3 ASN ND2 1 1
4 7387 2 1 3 ASN O O 6.276 -10.820 4.663 1.00 . B B . 3 ASN O 1 1
4 7388 2 1 3 ASN OD1 O 8.879 -13.650 5.239 1.00 . B B . 3 ASN OD1 1 1
4 7389 2 1 4 ARG C C 3.976 -12.016 2.907 1.00 . B B . 4 ARG C 1 1
4 7390 2 1 4 ARG CA C 5.377 -12.626 2.868 1.00 . B B . 4 ARG CA 1 1
4 7391 2 1 4 ARG CB C 5.336 -13.927 2.053 1.00 . B B . 4 ARG CB 1 1
4 7392 2 1 4 ARG CD C 7.672 -14.021 1.100 1.00 . B B . 4 ARG CD 1 1
4 7393 2 1 4 ARG CG C 6.699 -14.640 2.107 1.00 . B B . 4 ARG CG 1 1
4 7394 2 1 4 ARG CZ C 7.353 -15.419 -0.844 1.00 . B B . 4 ARG CZ 1 1
4 7395 2 1 4 ARG H H 5.798 -13.853 4.581 1.00 . B B . 4 ARG H 1 1
4 7396 2 1 4 ARG HA H 6.059 -11.927 2.415 1.00 . B B . 4 ARG HA 1 1
4 7397 2 1 4 ARG HB2 H 4.577 -14.578 2.462 1.00 . B B . 4 ARG HB2 1 1
4 7398 2 1 4 ARG HB3 H 5.093 -13.698 1.026 1.00 . B B . 4 ARG HB3 1 1
4 7399 2 1 4 ARG HD2 H 7.753 -12.963 1.279 1.00 . B B . 4 ARG HD2 1 1
4 7400 2 1 4 ARG HD3 H 8.643 -14.480 1.213 1.00 . B B . 4 ARG HD3 1 1
4 7401 2 1 4 ARG HE H 6.708 -13.542 -0.767 1.00 . B B . 4 ARG HE 1 1
4 7402 2 1 4 ARG HG2 H 7.111 -14.556 3.102 1.00 . B B . 4 ARG HG2 1 1
4 7403 2 1 4 ARG HG3 H 6.559 -15.683 1.868 1.00 . B B . 4 ARG HG3 1 1
4 7404 2 1 4 ARG HH11 H 8.265 -16.201 0.753 1.00 . B B . 4 ARG HH11 1 1
4 7405 2 1 4 ARG HH12 H 8.093 -17.262 -0.604 1.00 . B B . 4 ARG HH12 1 1
4 7406 2 1 4 ARG HH21 H 6.470 -14.908 -2.568 1.00 . B B . 4 ARG HH21 1 1
4 7407 2 1 4 ARG HH22 H 7.076 -16.529 -2.489 1.00 . B B . 4 ARG HH22 1 1
4 7408 2 1 4 ARG N N 5.815 -12.930 4.257 1.00 . B B . 4 ARG N 1 1
4 7409 2 1 4 ARG NE N 7.168 -14.258 -0.282 1.00 . B B . 4 ARG NE 1 1
4 7410 2 1 4 ARG NH1 N 7.951 -16.368 -0.181 1.00 . B B . 4 ARG NH1 1 1
4 7411 2 1 4 ARG NH2 N 6.933 -15.635 -2.062 1.00 . B B . 4 ARG NH2 1 1
4 7412 2 1 4 ARG O O 3.138 -12.416 3.689 1.00 . B B . 4 ARG O 1 1
4 7413 2 1 5 GLN C C 2.014 -9.973 0.631 1.00 . B B . 5 GLN C 1 1
4 7414 2 1 5 GLN CA C 2.361 -10.414 2.054 1.00 . B B . 5 GLN CA 1 1
4 7415 2 1 5 GLN CB C 2.349 -9.200 2.989 1.00 . B B . 5 GLN CB 1 1
4 7416 2 1 5 GLN CD C 3.594 -7.152 3.682 1.00 . B B . 5 GLN CD 1 1
4 7417 2 1 5 GLN CG C 3.497 -8.256 2.628 1.00 . B B . 5 GLN CG 1 1
4 7418 2 1 5 GLN H H 4.402 -10.740 1.440 1.00 . B B . 5 GLN H 1 1
4 7419 2 1 5 GLN HA H 1.623 -11.129 2.390 1.00 . B B . 5 GLN HA 1 1
4 7420 2 1 5 GLN HB2 H 1.410 -8.677 2.885 1.00 . B B . 5 GLN HB2 1 1
4 7421 2 1 5 GLN HB3 H 2.465 -9.530 4.011 1.00 . B B . 5 GLN HB3 1 1
4 7422 2 1 5 GLN HE21 H 1.722 -7.378 4.299 1.00 . B B . 5 GLN HE21 1 1
4 7423 2 1 5 GLN HE22 H 2.607 -6.172 5.100 1.00 . B B . 5 GLN HE22 1 1
4 7424 2 1 5 GLN HG2 H 4.423 -8.810 2.598 1.00 . B B . 5 GLN HG2 1 1
4 7425 2 1 5 GLN HG3 H 3.308 -7.813 1.663 1.00 . B B . 5 GLN HG3 1 1
4 7426 2 1 5 GLN N N 3.712 -11.048 2.066 1.00 . B B . 5 GLN N 1 1
4 7427 2 1 5 GLN NE2 N 2.555 -6.878 4.422 1.00 . B B . 5 GLN NE2 1 1
4 7428 2 1 5 GLN O O 2.877 -9.843 -0.222 1.00 . B B . 5 GLN O 1 1
4 7429 2 1 5 GLN OE1 O 4.628 -6.535 3.836 1.00 . B B . 5 GLN OE1 1 1
4 7430 2 1 6 PHE C C -0.316 -7.924 -0.886 1.00 . B B . 6 PHE C 1 1
4 7431 2 1 6 PHE CA C 0.297 -9.321 -0.987 1.00 . B B . 6 PHE CA 1 1
4 7432 2 1 6 PHE CB C -0.784 -10.282 -1.487 1.00 . B B . 6 PHE CB 1 1
4 7433 2 1 6 PHE CD1 C -0.460 -12.422 -0.215 1.00 . B B . 6 PHE CD1 1 1
4 7434 2 1 6 PHE CD2 C 0.358 -12.294 -2.494 1.00 . B B . 6 PHE CD2 1 1
4 7435 2 1 6 PHE CE1 C 0.003 -13.738 -0.122 1.00 . B B . 6 PHE CE1 1 1
4 7436 2 1 6 PHE CE2 C 0.820 -13.613 -2.400 1.00 . B B . 6 PHE CE2 1 1
4 7437 2 1 6 PHE CG C -0.280 -11.700 -1.400 1.00 . B B . 6 PHE CG 1 1
4 7438 2 1 6 PHE CZ C 0.642 -14.334 -1.214 1.00 . B B . 6 PHE CZ 1 1
4 7439 2 1 6 PHE H H 0.083 -9.872 1.082 1.00 . B B . 6 PHE H 1 1
4 7440 2 1 6 PHE HA H 1.127 -9.309 -1.680 1.00 . B B . 6 PHE HA 1 1
4 7441 2 1 6 PHE HB2 H -1.670 -10.176 -0.876 1.00 . B B . 6 PHE HB2 1 1
4 7442 2 1 6 PHE HB3 H -1.026 -10.049 -2.513 1.00 . B B . 6 PHE HB3 1 1
4 7443 2 1 6 PHE HD1 H -0.953 -11.962 0.627 1.00 . B B . 6 PHE HD1 1 1
4 7444 2 1 6 PHE HD2 H 0.494 -11.737 -3.410 1.00 . B B . 6 PHE HD2 1 1
4 7445 2 1 6 PHE HE1 H -0.137 -14.295 0.794 1.00 . B B . 6 PHE HE1 1 1
4 7446 2 1 6 PHE HE2 H 1.312 -14.074 -3.241 1.00 . B B . 6 PHE HE2 1 1
4 7447 2 1 6 PHE HZ H 0.999 -15.351 -1.142 1.00 . B B . 6 PHE HZ 1 1
4 7448 2 1 6 PHE N N 0.746 -9.751 0.373 1.00 . B B . 6 PHE N 1 1
4 7449 2 1 6 PHE O O -1.165 -7.676 -0.053 1.00 . B B . 6 PHE O 1 1
4 7450 2 1 7 LEU C C -1.060 -5.341 -3.096 1.00 . B B . 7 LEU C 1 1
4 7451 2 1 7 LEU CA C -0.481 -5.635 -1.713 1.00 . B B . 7 LEU CA 1 1
4 7452 2 1 7 LEU CB C 0.630 -4.628 -1.385 1.00 . B B . 7 LEU CB 1 1
4 7453 2 1 7 LEU CD1 C 1.102 -2.392 -0.369 1.00 . B B . 7 LEU CD1 1 1
4 7454 2 1 7 LEU CD2 C -0.514 -2.547 -2.289 1.00 . B B . 7 LEU CD2 1 1
4 7455 2 1 7 LEU CG C 0.024 -3.256 -1.027 1.00 . B B . 7 LEU CG 1 1
4 7456 2 1 7 LEU H H 0.768 -7.249 -2.408 1.00 . B B . 7 LEU H 1 1
4 7457 2 1 7 LEU HA H -1.268 -5.564 -0.976 1.00 . B B . 7 LEU HA 1 1
4 7458 2 1 7 LEU HB2 H 1.196 -4.997 -0.541 1.00 . B B . 7 LEU HB2 1 1
4 7459 2 1 7 LEU HB3 H 1.285 -4.525 -2.235 1.00 . B B . 7 LEU HB3 1 1
4 7460 2 1 7 LEU HD11 H 1.338 -2.792 0.605 1.00 . B B . 7 LEU HD11 1 1
4 7461 2 1 7 LEU HD12 H 0.739 -1.379 -0.264 1.00 . B B . 7 LEU HD12 1 1
4 7462 2 1 7 LEU HD13 H 1.990 -2.393 -0.984 1.00 . B B . 7 LEU HD13 1 1
4 7463 2 1 7 LEU HD21 H 0.100 -2.793 -3.142 1.00 . B B . 7 LEU HD21 1 1
4 7464 2 1 7 LEU HD22 H -0.505 -1.476 -2.138 1.00 . B B . 7 LEU HD22 1 1
4 7465 2 1 7 LEU HD23 H -1.528 -2.867 -2.473 1.00 . B B . 7 LEU HD23 1 1
4 7466 2 1 7 LEU HG H -0.786 -3.396 -0.323 1.00 . B B . 7 LEU HG 1 1
4 7467 2 1 7 LEU N N 0.092 -7.017 -1.738 1.00 . B B . 7 LEU N 1 1
4 7468 2 1 7 LEU O O -0.369 -5.406 -4.093 1.00 . B B . 7 LEU O 1 1
4 7469 2 1 8 SER C C -3.423 -3.287 -4.525 1.00 . B B . 8 SER C 1 1
4 7470 2 1 8 SER CA C -2.989 -4.749 -4.474 1.00 . B B . 8 SER CA 1 1
4 7471 2 1 8 SER CB C -4.224 -5.639 -4.621 1.00 . B B . 8 SER CB 1 1
4 7472 2 1 8 SER H H -2.864 -5.004 -2.336 1.00 . B B . 8 SER H 1 1
4 7473 2 1 8 SER HA H -2.307 -4.949 -5.290 1.00 . B B . 8 SER HA 1 1
4 7474 2 1 8 SER HB2 H -4.667 -5.490 -5.591 1.00 . B B . 8 SER HB2 1 1
4 7475 2 1 8 SER HB3 H -3.936 -6.677 -4.516 1.00 . B B . 8 SER HB3 1 1
4 7476 2 1 8 SER HG H -5.272 -6.053 -3.036 1.00 . B B . 8 SER HG 1 1
4 7477 2 1 8 SER N N -2.333 -5.035 -3.159 1.00 . B B . 8 SER N 1 1
4 7478 2 1 8 SER O O -3.815 -2.709 -3.530 1.00 . B B . 8 SER O 1 1
4 7479 2 1 8 SER OG O -5.171 -5.298 -3.619 1.00 . B B . 8 SER OG 1 1
4 7480 2 1 9 LEU C C -4.370 -1.023 -7.204 1.00 . B B . 9 LEU C 1 1
4 7481 2 1 9 LEU CA C -3.778 -1.256 -5.810 1.00 . B B . 9 LEU CA 1 1
4 7482 2 1 9 LEU CB C -2.567 -0.344 -5.599 1.00 . B B . 9 LEU CB 1 1
4 7483 2 1 9 LEU CD1 C -3.911 1.356 -4.293 1.00 . B B . 9 LEU CD1 1 1
4 7484 2 1 9 LEU CD2 C -1.788 2.027 -5.473 1.00 . B B . 9 LEU CD2 1 1
4 7485 2 1 9 LEU CG C -3.024 1.122 -5.535 1.00 . B B . 9 LEU CG 1 1
4 7486 2 1 9 LEU H H -3.050 -3.170 -6.473 1.00 . B B . 9 LEU H 1 1
4 7487 2 1 9 LEU HA H -4.531 -1.036 -5.066 1.00 . B B . 9 LEU HA 1 1
4 7488 2 1 9 LEU HB2 H -2.074 -0.609 -4.676 1.00 . B B . 9 LEU HB2 1 1
4 7489 2 1 9 LEU HB3 H -1.877 -0.467 -6.423 1.00 . B B . 9 LEU HB3 1 1
4 7490 2 1 9 LEU HD11 H -3.805 2.377 -3.958 1.00 . B B . 9 LEU HD11 1 1
4 7491 2 1 9 LEU HD12 H -3.620 0.683 -3.495 1.00 . B B . 9 LEU HD12 1 1
4 7492 2 1 9 LEU HD13 H -4.945 1.175 -4.551 1.00 . B B . 9 LEU HD13 1 1
4 7493 2 1 9 LEU HD21 H -2.099 3.055 -5.357 1.00 . B B . 9 LEU HD21 1 1
4 7494 2 1 9 LEU HD22 H -1.219 1.924 -6.386 1.00 . B B . 9 LEU HD22 1 1
4 7495 2 1 9 LEU HD23 H -1.173 1.741 -4.632 1.00 . B B . 9 LEU HD23 1 1
4 7496 2 1 9 LEU HG H -3.592 1.352 -6.425 1.00 . B B . 9 LEU HG 1 1
4 7497 2 1 9 LEU N N -3.363 -2.683 -5.684 1.00 . B B . 9 LEU N 1 1
4 7498 2 1 9 LEU O O -3.933 -1.604 -8.180 1.00 . B B . 9 LEU O 1 1
4 7499 2 1 10 THR C C -6.144 1.615 -8.810 1.00 . B B . 10 THR C 1 1
4 7500 2 1 10 THR CA C -6.026 0.102 -8.612 1.00 . B B . 10 THR CA 1 1
4 7501 2 1 10 THR CB C -7.425 -0.519 -8.622 1.00 . B B . 10 THR CB 1 1
4 7502 2 1 10 THR CG2 C -7.330 -2.003 -8.266 1.00 . B B . 10 THR CG2 1 1
4 7503 2 1 10 THR H H -5.706 0.263 -6.489 1.00 . B B . 10 THR H 1 1
4 7504 2 1 10 THR HA H -5.441 -0.317 -9.419 1.00 . B B . 10 THR HA 1 1
4 7505 2 1 10 THR HB H -7.858 -0.416 -9.605 1.00 . B B . 10 THR HB 1 1
4 7506 2 1 10 THR HG1 H -7.672 0.561 -7.023 1.00 . B B . 10 THR HG1 1 1
4 7507 2 1 10 THR HG21 H -6.969 -2.109 -7.253 1.00 . B B . 10 THR HG21 1 1
4 7508 2 1 10 THR HG22 H -6.644 -2.488 -8.943 1.00 . B B . 10 THR HG22 1 1
4 7509 2 1 10 THR HG23 H -8.304 -2.459 -8.352 1.00 . B B . 10 THR HG23 1 1
4 7510 2 1 10 THR N N -5.373 -0.182 -7.296 1.00 . B B . 10 THR N 1 1
4 7511 2 1 10 THR O O -5.908 2.388 -7.906 1.00 . B B . 10 THR O 1 1
4 7512 2 1 10 THR OG1 O -8.245 0.147 -7.670 1.00 . B B . 10 THR OG1 1 1
4 7513 2 1 11 GLY C C -5.282 4.100 -10.619 1.00 . B B . 11 GLY C 1 1
4 7514 2 1 11 GLY CA C -6.644 3.511 -10.244 1.00 . B B . 11 GLY CA 1 1
4 7515 2 1 11 GLY H H -6.694 1.406 -10.708 1.00 . B B . 11 GLY H 1 1
4 7516 2 1 11 GLY HA2 H -7.341 3.670 -11.055 1.00 . B B . 11 GLY HA2 1 1
4 7517 2 1 11 GLY HA3 H -7.010 4.000 -9.353 1.00 . B B . 11 GLY HA3 1 1
4 7518 2 1 11 GLY N N -6.509 2.045 -9.990 1.00 . B B . 11 GLY N 1 1
4 7519 2 1 11 GLY O O -5.107 5.302 -10.679 1.00 . B B . 11 GLY O 1 1
4 7520 2 1 12 VAL C C -3.005 4.349 -12.664 1.00 . B B . 12 VAL C 1 1
4 7521 2 1 12 VAL CA C -2.966 3.771 -11.247 1.00 . B B . 12 VAL CA 1 1
4 7522 2 1 12 VAL CB C -1.952 2.628 -11.190 1.00 . B B . 12 VAL CB 1 1
4 7523 2 1 12 VAL CG1 C -0.597 3.124 -11.697 1.00 . B B . 12 VAL CG1 1 1
4 7524 2 1 12 VAL CG2 C -1.812 2.143 -9.745 1.00 . B B . 12 VAL CG2 1 1
4 7525 2 1 12 VAL H H -4.478 2.299 -10.821 1.00 . B B . 12 VAL H 1 1
4 7526 2 1 12 VAL HA H -2.674 4.545 -10.554 1.00 . B B . 12 VAL HA 1 1
4 7527 2 1 12 VAL HB H -2.291 1.812 -11.813 1.00 . B B . 12 VAL HB 1 1
4 7528 2 1 12 VAL HG11 H -0.364 4.069 -11.231 1.00 . B B . 12 VAL HG11 1 1
4 7529 2 1 12 VAL HG12 H -0.638 3.253 -12.769 1.00 . B B . 12 VAL HG12 1 1
4 7530 2 1 12 VAL HG13 H 0.166 2.403 -11.450 1.00 . B B . 12 VAL HG13 1 1
4 7531 2 1 12 VAL HG21 H -1.723 2.995 -9.087 1.00 . B B . 12 VAL HG21 1 1
4 7532 2 1 12 VAL HG22 H -0.932 1.525 -9.656 1.00 . B B . 12 VAL HG22 1 1
4 7533 2 1 12 VAL HG23 H -2.686 1.568 -9.471 1.00 . B B . 12 VAL HG23 1 1
4 7534 2 1 12 VAL N N -4.316 3.263 -10.875 1.00 . B B . 12 VAL N 1 1
4 7535 2 1 12 VAL O O -3.543 3.753 -13.576 1.00 . B B . 12 VAL O 1 1
4 7536 2 1 13 SER C C -1.481 5.364 -15.123 1.00 . B B . 13 SER C 1 1
4 7537 2 1 13 SER CA C -2.445 6.125 -14.207 1.00 . B B . 13 SER CA 1 1
4 7538 2 1 13 SER CB C -2.005 7.587 -14.099 1.00 . B B . 13 SER CB 1 1
4 7539 2 1 13 SER H H -2.010 5.973 -12.104 1.00 . B B . 13 SER H 1 1
4 7540 2 1 13 SER HA H -3.442 6.079 -14.618 1.00 . B B . 13 SER HA 1 1
4 7541 2 1 13 SER HB2 H -2.470 8.041 -13.239 1.00 . B B . 13 SER HB2 1 1
4 7542 2 1 13 SER HB3 H -0.928 7.637 -13.990 1.00 . B B . 13 SER HB3 1 1
4 7543 2 1 13 SER HG H -2.267 9.222 -15.121 1.00 . B B . 13 SER HG 1 1
4 7544 2 1 13 SER N N -2.438 5.509 -12.853 1.00 . B B . 13 SER N 1 1
4 7545 2 1 13 SER O O -1.808 5.040 -16.247 1.00 . B B . 13 SER O 1 1
4 7546 2 1 13 SER OG O -2.408 8.284 -15.270 1.00 . B B . 13 SER OG 1 1
4 7547 2 1 14 LYS C C 1.867 3.871 -14.655 1.00 . B B . 14 LYS C 1 1
4 7548 2 1 14 LYS CA C 0.668 4.311 -15.503 1.00 . B B . 14 LYS CA 1 1
4 7549 2 1 14 LYS CB C 1.144 5.202 -16.663 1.00 . B B . 14 LYS CB 1 1
4 7550 2 1 14 LYS CD C 3.454 6.220 -16.427 1.00 . B B . 14 LYS CD 1 1
4 7551 2 1 14 LYS CE C 4.225 7.444 -15.933 1.00 . B B . 14 LYS CE 1 1
4 7552 2 1 14 LYS CG C 1.961 6.407 -16.126 1.00 . B B . 14 LYS CG 1 1
4 7553 2 1 14 LYS H H -0.054 5.325 -13.737 1.00 . B B . 14 LYS H 1 1
4 7554 2 1 14 LYS HA H 0.178 3.435 -15.903 1.00 . B B . 14 LYS HA 1 1
4 7555 2 1 14 LYS HB2 H 1.751 4.611 -17.337 1.00 . B B . 14 LYS HB2 1 1
4 7556 2 1 14 LYS HB3 H 0.279 5.565 -17.201 1.00 . B B . 14 LYS HB3 1 1
4 7557 2 1 14 LYS HD2 H 3.814 5.336 -15.921 1.00 . B B . 14 LYS HD2 1 1
4 7558 2 1 14 LYS HD3 H 3.597 6.110 -17.492 1.00 . B B . 14 LYS HD3 1 1
4 7559 2 1 14 LYS HE2 H 3.843 8.331 -16.417 1.00 . B B . 14 LYS HE2 1 1
4 7560 2 1 14 LYS HE3 H 4.099 7.534 -14.865 1.00 . B B . 14 LYS HE3 1 1
4 7561 2 1 14 LYS HG2 H 1.618 7.314 -16.604 1.00 . B B . 14 LYS HG2 1 1
4 7562 2 1 14 LYS HG3 H 1.824 6.501 -15.058 1.00 . B B . 14 LYS HG3 1 1
4 7563 2 1 14 LYS HZ1 H 6.239 7.515 -15.406 1.00 . B B . 14 LYS HZ1 1 1
4 7564 2 1 14 LYS HZ2 H 5.931 7.938 -17.020 1.00 . B B . 14 LYS HZ2 1 1
4 7565 2 1 14 LYS HZ3 H 5.861 6.308 -16.541 1.00 . B B . 14 LYS HZ3 1 1
4 7566 2 1 14 LYS N N -0.301 5.063 -14.651 1.00 . B B . 14 LYS N 1 1
4 7567 2 1 14 LYS NZ N 5.673 7.289 -16.249 1.00 . B B . 14 LYS NZ 1 1
4 7568 2 1 14 LYS O O 2.090 4.369 -13.568 1.00 . B B . 14 LYS O 1 1
4 7569 2 1 15 VAL C C 5.017 3.344 -14.627 1.00 . B B . 15 VAL C 1 1
4 7570 2 1 15 VAL CA C 3.811 2.439 -14.370 1.00 . B B . 15 VAL CA 1 1
4 7571 2 1 15 VAL CB C 4.144 1.015 -14.818 1.00 . B B . 15 VAL CB 1 1
4 7572 2 1 15 VAL CG1 C 5.406 0.533 -14.102 1.00 . B B . 15 VAL CG1 1 1
4 7573 2 1 15 VAL CG2 C 2.973 0.091 -14.473 1.00 . B B . 15 VAL CG2 1 1
4 7574 2 1 15 VAL H H 2.427 2.536 -16.015 1.00 . B B . 15 VAL H 1 1
4 7575 2 1 15 VAL HA H 3.580 2.438 -13.316 1.00 . B B . 15 VAL HA 1 1
4 7576 2 1 15 VAL HB H 4.311 1.003 -15.886 1.00 . B B . 15 VAL HB 1 1
4 7577 2 1 15 VAL HG11 H 5.337 0.769 -13.051 1.00 . B B . 15 VAL HG11 1 1
4 7578 2 1 15 VAL HG12 H 6.271 1.025 -14.525 1.00 . B B . 15 VAL HG12 1 1
4 7579 2 1 15 VAL HG13 H 5.504 -0.534 -14.224 1.00 . B B . 15 VAL HG13 1 1
4 7580 2 1 15 VAL HG21 H 3.139 -0.881 -14.916 1.00 . B B . 15 VAL HG21 1 1
4 7581 2 1 15 VAL HG22 H 2.056 0.510 -14.861 1.00 . B B . 15 VAL HG22 1 1
4 7582 2 1 15 VAL HG23 H 2.898 -0.012 -13.400 1.00 . B B . 15 VAL HG23 1 1
4 7583 2 1 15 VAL N N 2.633 2.929 -15.141 1.00 . B B . 15 VAL N 1 1
4 7584 2 1 15 VAL O O 5.574 3.361 -15.706 1.00 . B B . 15 VAL O 1 1
4 7585 2 1 16 GLN C C 7.856 4.137 -14.046 1.00 . B B . 16 GLN C 1 1
4 7586 2 1 16 GLN CA C 6.602 4.990 -13.836 1.00 . B B . 16 GLN CA 1 1
4 7587 2 1 16 GLN CB C 6.776 5.876 -12.598 1.00 . B B . 16 GLN CB 1 1
4 7588 2 1 16 GLN CD C 7.959 7.862 -11.662 1.00 . B B . 16 GLN CD 1 1
4 7589 2 1 16 GLN CG C 7.919 6.868 -12.826 1.00 . B B . 16 GLN CG 1 1
4 7590 2 1 16 GLN H H 4.969 4.065 -12.778 1.00 . B B . 16 GLN H 1 1
4 7591 2 1 16 GLN HA H 6.438 5.610 -14.704 1.00 . B B . 16 GLN HA 1 1
4 7592 2 1 16 GLN HB2 H 5.861 6.420 -12.415 1.00 . B B . 16 GLN HB2 1 1
4 7593 2 1 16 GLN HB3 H 7.005 5.260 -11.742 1.00 . B B . 16 GLN HB3 1 1
4 7594 2 1 16 GLN HE21 H 9.780 8.528 -12.090 1.00 . B B . 16 GLN HE21 1 1
4 7595 2 1 16 GLN HE22 H 9.047 9.241 -10.737 1.00 . B B . 16 GLN HE22 1 1
4 7596 2 1 16 GLN HG2 H 8.857 6.333 -12.880 1.00 . B B . 16 GLN HG2 1 1
4 7597 2 1 16 GLN HG3 H 7.755 7.402 -13.749 1.00 . B B . 16 GLN HG3 1 1
4 7598 2 1 16 GLN N N 5.428 4.094 -13.643 1.00 . B B . 16 GLN N 1 1
4 7599 2 1 16 GLN NE2 N 9.016 8.604 -11.482 1.00 . B B . 16 GLN NE2 1 1
4 7600 2 1 16 GLN O O 8.692 4.435 -14.876 1.00 . B B . 16 GLN O 1 1
4 7601 2 1 16 GLN OE1 O 7.013 7.965 -10.909 1.00 . B B . 16 GLN OE1 1 1
4 7602 2 1 17 SER C C 8.865 0.821 -12.849 1.00 . B B . 17 SER C 1 1
4 7603 2 1 17 SER CA C 9.182 2.195 -13.448 1.00 . B B . 17 SER CA 1 1
4 7604 2 1 17 SER CB C 10.369 2.808 -12.704 1.00 . B B . 17 SER CB 1 1
4 7605 2 1 17 SER H H 7.301 2.854 -12.638 1.00 . B B . 17 SER H 1 1
4 7606 2 1 17 SER HA H 9.424 2.085 -14.495 1.00 . B B . 17 SER HA 1 1
4 7607 2 1 17 SER HB2 H 11.293 2.485 -13.156 1.00 . B B . 17 SER HB2 1 1
4 7608 2 1 17 SER HB3 H 10.304 3.887 -12.753 1.00 . B B . 17 SER HB3 1 1
4 7609 2 1 17 SER HG H 11.162 1.920 -11.165 1.00 . B B . 17 SER HG 1 1
4 7610 2 1 17 SER N N 7.990 3.075 -13.298 1.00 . B B . 17 SER N 1 1
4 7611 2 1 17 SER O O 7.919 0.668 -12.104 1.00 . B B . 17 SER O 1 1
4 7612 2 1 17 SER OG O 10.341 2.383 -11.349 1.00 . B B . 17 SER OG 1 1
4 7613 2 1 18 PHE C C 10.688 -2.320 -12.469 1.00 . B B . 18 PHE C 1 1
4 7614 2 1 18 PHE CA C 9.380 -1.535 -12.592 1.00 . B B . 18 PHE CA 1 1
4 7615 2 1 18 PHE CB C 8.409 -2.298 -13.504 1.00 . B B . 18 PHE CB 1 1
4 7616 2 1 18 PHE CD1 C 7.569 -4.079 -11.920 1.00 . B B . 18 PHE CD1 1 1
4 7617 2 1 18 PHE CD2 C 8.991 -4.739 -13.770 1.00 . B B . 18 PHE CD2 1 1
4 7618 2 1 18 PHE CE1 C 7.498 -5.413 -11.500 1.00 . B B . 18 PHE CE1 1 1
4 7619 2 1 18 PHE CE2 C 8.917 -6.072 -13.353 1.00 . B B . 18 PHE CE2 1 1
4 7620 2 1 18 PHE CG C 8.316 -3.743 -13.055 1.00 . B B . 18 PHE CG 1 1
4 7621 2 1 18 PHE CZ C 8.170 -6.411 -12.217 1.00 . B B . 18 PHE CZ 1 1
4 7622 2 1 18 PHE H H 10.410 -0.042 -13.759 1.00 . B B . 18 PHE H 1 1
4 7623 2 1 18 PHE HA H 8.940 -1.435 -11.611 1.00 . B B . 18 PHE HA 1 1
4 7624 2 1 18 PHE HB2 H 7.432 -1.841 -13.449 1.00 . B B . 18 PHE HB2 1 1
4 7625 2 1 18 PHE HB3 H 8.766 -2.258 -14.522 1.00 . B B . 18 PHE HB3 1 1
4 7626 2 1 18 PHE HD1 H 7.049 -3.311 -11.368 1.00 . B B . 18 PHE HD1 1 1
4 7627 2 1 18 PHE HD2 H 9.567 -4.479 -14.646 1.00 . B B . 18 PHE HD2 1 1
4 7628 2 1 18 PHE HE1 H 6.922 -5.674 -10.625 1.00 . B B . 18 PHE HE1 1 1
4 7629 2 1 18 PHE HE2 H 9.436 -6.841 -13.906 1.00 . B B . 18 PHE HE2 1 1
4 7630 2 1 18 PHE HZ H 8.115 -7.439 -11.893 1.00 . B B . 18 PHE HZ 1 1
4 7631 2 1 18 PHE N N 9.647 -0.180 -13.159 1.00 . B B . 18 PHE N 1 1
4 7632 2 1 18 PHE O O 11.273 -2.733 -13.450 1.00 . B B . 18 PHE O 1 1
4 7633 2 1 19 ASP C C 12.074 -4.383 -9.944 1.00 . B B . 19 ASP C 1 1
4 7634 2 1 19 ASP CA C 12.380 -3.336 -11.025 1.00 . B B . 19 ASP CA 1 1
4 7635 2 1 19 ASP CB C 13.508 -2.397 -10.559 1.00 . B B . 19 ASP CB 1 1
4 7636 2 1 19 ASP CG C 13.333 -1.026 -11.214 1.00 . B B . 19 ASP CG 1 1
4 7637 2 1 19 ASP H H 10.619 -2.220 -10.488 1.00 . B B . 19 ASP H 1 1
4 7638 2 1 19 ASP HA H 12.675 -3.835 -11.939 1.00 . B B . 19 ASP HA 1 1
4 7639 2 1 19 ASP HB2 H 13.482 -2.286 -9.484 1.00 . B B . 19 ASP HB2 1 1
4 7640 2 1 19 ASP HB3 H 14.464 -2.807 -10.851 1.00 . B B . 19 ASP HB3 1 1
4 7641 2 1 19 ASP N N 11.129 -2.551 -11.257 1.00 . B B . 19 ASP N 1 1
4 7642 2 1 19 ASP O O 11.235 -4.160 -9.095 1.00 . B B . 19 ASP O 1 1
4 7643 2 1 19 ASP OD1 O 13.147 -0.988 -12.420 1.00 . B B . 19 ASP OD1 1 1
4 7644 2 1 19 ASP OD2 O 13.386 -0.038 -10.501 1.00 . B B . 19 ASP OD2 1 1
4 7645 2 1 20 PRO C C 12.911 -6.154 -7.559 1.00 . B B . 20 PRO C 1 1
4 7646 2 1 20 PRO CA C 12.469 -6.586 -8.962 1.00 . B B . 20 PRO CA 1 1
4 7647 2 1 20 PRO CB C 13.290 -7.783 -9.475 1.00 . B B . 20 PRO CB 1 1
4 7648 2 1 20 PRO CD C 13.770 -5.910 -10.932 1.00 . B B . 20 PRO CD 1 1
4 7649 2 1 20 PRO CG C 14.368 -7.180 -10.320 1.00 . B B . 20 PRO CG 1 1
4 7650 2 1 20 PRO HA H 11.421 -6.842 -8.954 1.00 . B B . 20 PRO HA 1 1
4 7651 2 1 20 PRO HB2 H 13.716 -8.339 -8.648 1.00 . B B . 20 PRO HB2 1 1
4 7652 2 1 20 PRO HB3 H 12.669 -8.430 -10.079 1.00 . B B . 20 PRO HB3 1 1
4 7653 2 1 20 PRO HD2 H 14.524 -5.138 -11.018 1.00 . B B . 20 PRO HD2 1 1
4 7654 2 1 20 PRO HD3 H 13.327 -6.119 -11.895 1.00 . B B . 20 PRO HD3 1 1
4 7655 2 1 20 PRO HG2 H 15.225 -6.933 -9.705 1.00 . B B . 20 PRO HG2 1 1
4 7656 2 1 20 PRO HG3 H 14.658 -7.862 -11.106 1.00 . B B . 20 PRO HG3 1 1
4 7657 2 1 20 PRO N N 12.725 -5.517 -9.968 1.00 . B B . 20 PRO N 1 1
4 7658 2 1 20 PRO O O 12.519 -6.739 -6.569 1.00 . B B . 20 PRO O 1 1
4 7659 2 1 21 LYS C C 13.579 -3.246 -5.866 1.00 . B B . 21 LYS C 1 1
4 7660 2 1 21 LYS CA C 14.193 -4.623 -6.143 1.00 . B B . 21 LYS CA 1 1
4 7661 2 1 21 LYS CB C 15.720 -4.512 -6.169 1.00 . B B . 21 LYS CB 1 1
4 7662 2 1 21 LYS CD C 17.662 -3.535 -7.422 1.00 . B B . 21 LYS CD 1 1
4 7663 2 1 21 LYS CE C 18.361 -2.998 -6.170 1.00 . B B . 21 LYS CE 1 1
4 7664 2 1 21 LYS CG C 16.140 -3.498 -7.237 1.00 . B B . 21 LYS CG 1 1
4 7665 2 1 21 LYS H H 14.011 -4.668 -8.292 1.00 . B B . 21 LYS H 1 1
4 7666 2 1 21 LYS HA H 13.900 -5.308 -5.359 1.00 . B B . 21 LYS HA 1 1
4 7667 2 1 21 LYS HB2 H 16.067 -4.184 -5.201 1.00 . B B . 21 LYS HB2 1 1
4 7668 2 1 21 LYS HB3 H 16.148 -5.475 -6.401 1.00 . B B . 21 LYS HB3 1 1
4 7669 2 1 21 LYS HD2 H 17.977 -4.554 -7.599 1.00 . B B . 21 LYS HD2 1 1
4 7670 2 1 21 LYS HD3 H 17.934 -2.925 -8.271 1.00 . B B . 21 LYS HD3 1 1
4 7671 2 1 21 LYS HE2 H 17.863 -2.102 -5.832 1.00 . B B . 21 LYS HE2 1 1
4 7672 2 1 21 LYS HE3 H 18.330 -3.745 -5.392 1.00 . B B . 21 LYS HE3 1 1
4 7673 2 1 21 LYS HG2 H 15.659 -3.745 -8.172 1.00 . B B . 21 LYS HG2 1 1
4 7674 2 1 21 LYS HG3 H 15.841 -2.507 -6.930 1.00 . B B . 21 LYS HG3 1 1
4 7675 2 1 21 LYS HZ1 H 19.900 -1.657 -6.574 1.00 . B B . 21 LYS HZ1 1 1
4 7676 2 1 21 LYS HZ2 H 20.031 -3.130 -7.403 1.00 . B B . 21 LYS HZ2 1 1
4 7677 2 1 21 LYS HZ3 H 20.398 -3.056 -5.746 1.00 . B B . 21 LYS HZ3 1 1
4 7678 2 1 21 LYS N N 13.719 -5.124 -7.473 1.00 . B B . 21 LYS N 1 1
4 7679 2 1 21 LYS NZ N 19.780 -2.687 -6.498 1.00 . B B . 21 LYS NZ 1 1
4 7680 2 1 21 LYS O O 13.794 -2.656 -4.826 1.00 . B B . 21 LYS O 1 1
4 7681 2 1 22 GLU C C 11.170 -1.133 -7.713 1.00 . B B . 22 GLU C 1 1
4 7682 2 1 22 GLU CA C 12.180 -1.390 -6.590 1.00 . B B . 22 GLU CA 1 1
4 7683 2 1 22 GLU CB C 13.262 -0.299 -6.603 1.00 . B B . 22 GLU CB 1 1
4 7684 2 1 22 GLU CD C 12.310 1.825 -7.618 1.00 . B B . 22 GLU CD 1 1
4 7685 2 1 22 GLU CG C 12.637 1.089 -6.310 1.00 . B B . 22 GLU CG 1 1
4 7686 2 1 22 GLU H H 12.655 -3.222 -7.623 1.00 . B B . 22 GLU H 1 1
4 7687 2 1 22 GLU HA H 11.667 -1.378 -5.641 1.00 . B B . 22 GLU HA 1 1
4 7688 2 1 22 GLU HB2 H 13.998 -0.529 -5.846 1.00 . B B . 22 GLU HB2 1 1
4 7689 2 1 22 GLU HB3 H 13.745 -0.286 -7.571 1.00 . B B . 22 GLU HB3 1 1
4 7690 2 1 22 GLU HG2 H 11.729 0.969 -5.736 1.00 . B B . 22 GLU HG2 1 1
4 7691 2 1 22 GLU HG3 H 13.338 1.683 -5.740 1.00 . B B . 22 GLU HG3 1 1
4 7692 2 1 22 GLU N N 12.814 -2.728 -6.793 1.00 . B B . 22 GLU N 1 1
4 7693 2 1 22 GLU O O 11.468 -1.300 -8.878 1.00 . B B . 22 GLU O 1 1
4 7694 2 1 22 GLU OE1 O 12.300 1.183 -8.655 1.00 . B B . 22 GLU OE1 1 1
4 7695 2 1 22 GLU OE2 O 12.073 3.020 -7.557 1.00 . B B . 22 GLU OE2 1 1
4 7696 2 1 23 ILE C C 8.294 0.907 -8.175 1.00 . B B . 23 ILE C 1 1
4 7697 2 1 23 ILE CA C 8.921 -0.468 -8.408 1.00 . B B . 23 ILE CA 1 1
4 7698 2 1 23 ILE CB C 7.840 -1.545 -8.315 1.00 . B B . 23 ILE CB 1 1
4 7699 2 1 23 ILE CD1 C 7.456 -4.020 -8.342 1.00 . B B . 23 ILE CD1 1 1
4 7700 2 1 23 ILE CG1 C 8.450 -2.904 -8.673 1.00 . B B . 23 ILE CG1 1 1
4 7701 2 1 23 ILE CG2 C 6.700 -1.220 -9.285 1.00 . B B . 23 ILE CG2 1 1
4 7702 2 1 23 ILE H H 9.751 -0.610 -6.420 1.00 . B B . 23 ILE H 1 1
4 7703 2 1 23 ILE HA H 9.360 -0.487 -9.396 1.00 . B B . 23 ILE HA 1 1
4 7704 2 1 23 ILE HB H 7.453 -1.579 -7.306 1.00 . B B . 23 ILE HB 1 1
4 7705 2 1 23 ILE HD11 H 6.581 -3.920 -8.968 1.00 . B B . 23 ILE HD11 1 1
4 7706 2 1 23 ILE HD12 H 7.167 -3.946 -7.304 1.00 . B B . 23 ILE HD12 1 1
4 7707 2 1 23 ILE HD13 H 7.919 -4.979 -8.519 1.00 . B B . 23 ILE HD13 1 1
4 7708 2 1 23 ILE HG12 H 8.679 -2.927 -9.728 1.00 . B B . 23 ILE HG12 1 1
4 7709 2 1 23 ILE HG13 H 9.357 -3.052 -8.106 1.00 . B B . 23 ILE HG13 1 1
4 7710 2 1 23 ILE HG21 H 7.109 -0.935 -10.241 1.00 . B B . 23 ILE HG21 1 1
4 7711 2 1 23 ILE HG22 H 6.111 -0.408 -8.888 1.00 . B B . 23 ILE HG22 1 1
4 7712 2 1 23 ILE HG23 H 6.073 -2.090 -9.407 1.00 . B B . 23 ILE HG23 1 1
4 7713 2 1 23 ILE N N 9.970 -0.732 -7.369 1.00 . B B . 23 ILE N 1 1
4 7714 2 1 23 ILE O O 7.914 1.246 -7.071 1.00 . B B . 23 ILE O 1 1
4 7715 2 1 24 LEU C C 6.232 3.085 -9.812 1.00 . B B . 24 LEU C 1 1
4 7716 2 1 24 LEU CA C 7.575 3.060 -9.082 1.00 . B B . 24 LEU CA 1 1
4 7717 2 1 24 LEU CB C 8.507 4.097 -9.713 1.00 . B B . 24 LEU CB 1 1
4 7718 2 1 24 LEU CD1 C 10.815 5.056 -9.710 1.00 . B B . 24 LEU CD1 1 1
4 7719 2 1 24 LEU CD2 C 9.726 4.423 -7.534 1.00 . B B . 24 LEU CD2 1 1
4 7720 2 1 24 LEU CG C 9.875 4.059 -9.023 1.00 . B B . 24 LEU CG 1 1
4 7721 2 1 24 LEU H H 8.494 1.393 -10.093 1.00 . B B . 24 LEU H 1 1
4 7722 2 1 24 LEU HA H 7.420 3.302 -8.042 1.00 . B B . 24 LEU HA 1 1
4 7723 2 1 24 LEU HB2 H 8.627 3.880 -10.765 1.00 . B B . 24 LEU HB2 1 1
4 7724 2 1 24 LEU HB3 H 8.076 5.081 -9.598 1.00 . B B . 24 LEU HB3 1 1
4 7725 2 1 24 LEU HD11 H 11.066 4.694 -10.694 1.00 . B B . 24 LEU HD11 1 1
4 7726 2 1 24 LEU HD12 H 11.716 5.162 -9.124 1.00 . B B . 24 LEU HD12 1 1
4 7727 2 1 24 LEU HD13 H 10.325 6.014 -9.793 1.00 . B B . 24 LEU HD13 1 1
4 7728 2 1 24 LEU HD21 H 10.642 4.869 -7.171 1.00 . B B . 24 LEU HD21 1 1
4 7729 2 1 24 LEU HD22 H 9.519 3.528 -6.969 1.00 . B B . 24 LEU HD22 1 1
4 7730 2 1 24 LEU HD23 H 8.913 5.125 -7.405 1.00 . B B . 24 LEU HD23 1 1
4 7731 2 1 24 LEU HG H 10.288 3.064 -9.109 1.00 . B B . 24 LEU HG 1 1
4 7732 2 1 24 LEU N N 8.181 1.698 -9.215 1.00 . B B . 24 LEU N 1 1
4 7733 2 1 24 LEU O O 6.146 2.759 -10.980 1.00 . B B . 24 LEU O 1 1
4 7734 2 1 25 LEU C C 3.278 4.954 -9.658 1.00 . B B . 25 LEU C 1 1
4 7735 2 1 25 LEU CA C 3.826 3.529 -9.760 1.00 . B B . 25 LEU CA 1 1
4 7736 2 1 25 LEU CB C 2.881 2.577 -9.017 1.00 . B B . 25 LEU CB 1 1
4 7737 2 1 25 LEU CD1 C 2.551 0.237 -8.202 1.00 . B B . 25 LEU CD1 1 1
4 7738 2 1 25 LEU CD2 C 3.604 0.635 -10.444 1.00 . B B . 25 LEU CD2 1 1
4 7739 2 1 25 LEU CG C 3.470 1.162 -9.005 1.00 . B B . 25 LEU CG 1 1
4 7740 2 1 25 LEU H H 5.286 3.728 -8.186 1.00 . B B . 25 LEU H 1 1
4 7741 2 1 25 LEU HA H 3.881 3.244 -10.800 1.00 . B B . 25 LEU HA 1 1
4 7742 2 1 25 LEU HB2 H 2.752 2.920 -8.000 1.00 . B B . 25 LEU HB2 1 1
4 7743 2 1 25 LEU HB3 H 1.923 2.561 -9.515 1.00 . B B . 25 LEU HB3 1 1
4 7744 2 1 25 LEU HD11 H 2.990 -0.749 -8.152 1.00 . B B . 25 LEU HD11 1 1
4 7745 2 1 25 LEU HD12 H 1.587 0.179 -8.686 1.00 . B B . 25 LEU HD12 1 1
4 7746 2 1 25 LEU HD13 H 2.429 0.629 -7.203 1.00 . B B . 25 LEU HD13 1 1
4 7747 2 1 25 LEU HD21 H 2.761 0.968 -11.034 1.00 . B B . 25 LEU HD21 1 1
4 7748 2 1 25 LEU HD22 H 3.631 -0.446 -10.435 1.00 . B B . 25 LEU HD22 1 1
4 7749 2 1 25 LEU HD23 H 4.516 1.009 -10.880 1.00 . B B . 25 LEU HD23 1 1
4 7750 2 1 25 LEU HG H 4.445 1.188 -8.539 1.00 . B B . 25 LEU HG 1 1
4 7751 2 1 25 LEU N N 5.183 3.472 -9.126 1.00 . B B . 25 LEU N 1 1
4 7752 2 1 25 LEU O O 3.173 5.514 -8.585 1.00 . B B . 25 LEU O 1 1
4 7753 2 1 26 GLU C C 0.821 6.827 -10.670 1.00 . B B . 26 GLU C 1 1
4 7754 2 1 26 GLU CA C 2.346 6.921 -10.748 1.00 . B B . 26 GLU CA 1 1
4 7755 2 1 26 GLU CB C 2.763 7.660 -12.025 1.00 . B B . 26 GLU CB 1 1
4 7756 2 1 26 GLU CD C 2.643 9.830 -13.268 1.00 . B B . 26 GLU CD 1 1
4 7757 2 1 26 GLU CG C 2.116 9.049 -12.061 1.00 . B B . 26 GLU CG 1 1
4 7758 2 1 26 GLU H H 2.994 5.061 -11.622 1.00 . B B . 26 GLU H 1 1
4 7759 2 1 26 GLU HA H 2.718 7.457 -9.884 1.00 . B B . 26 GLU HA 1 1
4 7760 2 1 26 GLU HB2 H 3.838 7.764 -12.045 1.00 . B B . 26 GLU HB2 1 1
4 7761 2 1 26 GLU HB3 H 2.442 7.094 -12.885 1.00 . B B . 26 GLU HB3 1 1
4 7762 2 1 26 GLU HG2 H 1.042 8.946 -12.144 1.00 . B B . 26 GLU HG2 1 1
4 7763 2 1 26 GLU HG3 H 2.358 9.584 -11.155 1.00 . B B . 26 GLU HG3 1 1
4 7764 2 1 26 GLU N N 2.910 5.538 -10.770 1.00 . B B . 26 GLU N 1 1
4 7765 2 1 26 GLU O O 0.173 6.358 -11.591 1.00 . B B . 26 GLU O 1 1
4 7766 2 1 26 GLU OE1 O 3.732 9.522 -13.717 1.00 . B B . 26 GLU OE1 1 1
4 7767 2 1 26 GLU OE2 O 1.939 10.713 -13.729 1.00 . B B . 26 GLU OE2 1 1
4 7768 2 1 27 THR C C -1.788 8.590 -9.064 1.00 . B B . 27 THR C 1 1
4 7769 2 1 27 THR CA C -1.240 7.199 -9.397 1.00 . B B . 27 THR CA 1 1
4 7770 2 1 27 THR CB C -1.574 6.234 -8.253 1.00 . B B . 27 THR CB 1 1
4 7771 2 1 27 THR CG2 C -0.827 6.659 -6.987 1.00 . B B . 27 THR CG2 1 1
4 7772 2 1 27 THR H H 0.802 7.626 -8.847 1.00 . B B . 27 THR H 1 1
4 7773 2 1 27 THR HA H -1.707 6.845 -10.305 1.00 . B B . 27 THR HA 1 1
4 7774 2 1 27 THR HB H -1.270 5.235 -8.524 1.00 . B B . 27 THR HB 1 1
4 7775 2 1 27 THR HG1 H -3.344 5.434 -8.344 1.00 . B B . 27 THR HG1 1 1
4 7776 2 1 27 THR HG21 H 0.235 6.656 -7.180 1.00 . B B . 27 THR HG21 1 1
4 7777 2 1 27 THR HG22 H -1.051 5.966 -6.188 1.00 . B B . 27 THR HG22 1 1
4 7778 2 1 27 THR HG23 H -1.139 7.651 -6.701 1.00 . B B . 27 THR HG23 1 1
4 7779 2 1 27 THR N N 0.247 7.261 -9.569 1.00 . B B . 27 THR N 1 1
4 7780 2 1 27 THR O O -1.097 9.431 -8.522 1.00 . B B . 27 THR O 1 1
4 7781 2 1 27 THR OG1 O -2.972 6.254 -8.010 1.00 . B B . 27 THR OG1 1 1
4 7782 2 1 28 ILE C C -2.699 11.289 -9.458 1.00 . B B . 28 ILE C 1 1
4 7783 2 1 28 ILE CA C -3.670 10.147 -9.117 1.00 . B B . 28 ILE CA 1 1
4 7784 2 1 28 ILE CB C -4.086 10.238 -7.640 1.00 . B B . 28 ILE CB 1 1
4 7785 2 1 28 ILE CD1 C -5.950 8.650 -8.223 1.00 . B B . 28 ILE CD1 1 1
4 7786 2 1 28 ILE CG1 C -4.824 8.958 -7.230 1.00 . B B . 28 ILE CG1 1 1
4 7787 2 1 28 ILE CG2 C -5.006 11.447 -7.439 1.00 . B B . 28 ILE CG2 1 1
4 7788 2 1 28 ILE H H -3.556 8.119 -9.823 1.00 . B B . 28 ILE H 1 1
4 7789 2 1 28 ILE HA H -4.551 10.244 -9.736 1.00 . B B . 28 ILE HA 1 1
4 7790 2 1 28 ILE HB H -3.209 10.353 -7.024 1.00 . B B . 28 ILE HB 1 1
4 7791 2 1 28 ILE HD11 H -5.534 8.184 -9.103 1.00 . B B . 28 ILE HD11 1 1
4 7792 2 1 28 ILE HD12 H -6.449 9.567 -8.504 1.00 . B B . 28 ILE HD12 1 1
4 7793 2 1 28 ILE HD13 H -6.661 7.980 -7.764 1.00 . B B . 28 ILE HD13 1 1
4 7794 2 1 28 ILE HG12 H -4.127 8.135 -7.212 1.00 . B B . 28 ILE HG12 1 1
4 7795 2 1 28 ILE HG13 H -5.245 9.091 -6.244 1.00 . B B . 28 ILE HG13 1 1
4 7796 2 1 28 ILE HG21 H -5.073 11.678 -6.386 1.00 . B B . 28 ILE HG21 1 1
4 7797 2 1 28 ILE HG22 H -5.990 11.220 -7.821 1.00 . B B . 28 ILE HG22 1 1
4 7798 2 1 28 ILE HG23 H -4.603 12.298 -7.968 1.00 . B B . 28 ILE HG23 1 1
4 7799 2 1 28 ILE N N -3.032 8.824 -9.390 1.00 . B B . 28 ILE N 1 1
4 7800 2 1 28 ILE O O -2.728 11.828 -10.548 1.00 . B B . 28 ILE O 1 1
4 7801 2 1 29 GLN C C 0.453 12.509 -8.129 1.00 . B B . 29 GLN C 1 1
4 7802 2 1 29 GLN CA C -0.893 12.790 -8.807 1.00 . B B . 29 GLN CA 1 1
4 7803 2 1 29 GLN CB C -1.476 14.081 -8.231 1.00 . B B . 29 GLN CB 1 1
4 7804 2 1 29 GLN CD C -2.486 15.119 -6.191 1.00 . B B . 29 GLN CD 1 1
4 7805 2 1 29 GLN CG C -1.949 13.824 -6.796 1.00 . B B . 29 GLN CG 1 1
4 7806 2 1 29 GLN H H -1.849 11.237 -7.664 1.00 . B B . 29 GLN H 1 1
4 7807 2 1 29 GLN HA H -0.743 12.906 -9.871 1.00 . B B . 29 GLN HA 1 1
4 7808 2 1 29 GLN HB2 H -0.717 14.851 -8.230 1.00 . B B . 29 GLN HB2 1 1
4 7809 2 1 29 GLN HB3 H -2.314 14.400 -8.834 1.00 . B B . 29 GLN HB3 1 1
4 7810 2 1 29 GLN HE21 H -3.821 14.188 -5.057 1.00 . B B . 29 GLN HE21 1 1
4 7811 2 1 29 GLN HE22 H -3.807 15.879 -4.920 1.00 . B B . 29 GLN HE22 1 1
4 7812 2 1 29 GLN HG2 H -2.733 13.082 -6.804 1.00 . B B . 29 GLN HG2 1 1
4 7813 2 1 29 GLN HG3 H -1.123 13.466 -6.200 1.00 . B B . 29 GLN HG3 1 1
4 7814 2 1 29 GLN N N -1.851 11.674 -8.537 1.00 . B B . 29 GLN N 1 1
4 7815 2 1 29 GLN NE2 N -3.451 15.058 -5.317 1.00 . B B . 29 GLN NE2 1 1
4 7816 2 1 29 GLN O O 1.454 13.122 -8.447 1.00 . B B . 29 GLN O 1 1
4 7817 2 1 29 GLN OE1 O -2.022 16.194 -6.513 1.00 . B B . 29 GLN OE1 1 1
4 7818 2 1 30 GLY C C 2.415 10.043 -7.064 1.00 . B B . 30 GLY C 1 1
4 7819 2 1 30 GLY CA C 1.766 11.295 -6.476 1.00 . B B . 30 GLY CA 1 1
4 7820 2 1 30 GLY H H -0.331 11.124 -6.938 1.00 . B B . 30 GLY H 1 1
4 7821 2 1 30 GLY HA2 H 2.450 12.130 -6.571 1.00 . B B . 30 GLY HA2 1 1
4 7822 2 1 30 GLY HA3 H 1.558 11.125 -5.432 1.00 . B B . 30 GLY HA3 1 1
4 7823 2 1 30 GLY N N 0.487 11.601 -7.186 1.00 . B B . 30 GLY N 1 1
4 7824 2 1 30 GLY O O 1.880 9.407 -7.951 1.00 . B B . 30 GLY O 1 1
4 7825 2 1 31 VAL C C 4.509 7.520 -5.854 1.00 . B B . 31 VAL C 1 1
4 7826 2 1 31 VAL CA C 4.294 8.466 -7.042 1.00 . B B . 31 VAL CA 1 1
4 7827 2 1 31 VAL CB C 5.654 8.877 -7.626 1.00 . B B . 31 VAL CB 1 1
4 7828 2 1 31 VAL CG1 C 6.526 7.635 -7.848 1.00 . B B . 31 VAL CG1 1 1
4 7829 2 1 31 VAL CG2 C 5.444 9.589 -8.967 1.00 . B B . 31 VAL CG2 1 1
4 7830 2 1 31 VAL H H 3.965 10.219 -5.836 1.00 . B B . 31 VAL H 1 1
4 7831 2 1 31 VAL HA H 3.711 7.961 -7.800 1.00 . B B . 31 VAL HA 1 1
4 7832 2 1 31 VAL HB H 6.150 9.545 -6.938 1.00 . B B . 31 VAL HB 1 1
4 7833 2 1 31 VAL HG11 H 5.932 6.851 -8.295 1.00 . B B . 31 VAL HG11 1 1
4 7834 2 1 31 VAL HG12 H 6.915 7.295 -6.899 1.00 . B B . 31 VAL HG12 1 1
4 7835 2 1 31 VAL HG13 H 7.348 7.882 -8.505 1.00 . B B . 31 VAL HG13 1 1
4 7836 2 1 31 VAL HG21 H 6.401 9.747 -9.443 1.00 . B B . 31 VAL HG21 1 1
4 7837 2 1 31 VAL HG22 H 4.963 10.542 -8.800 1.00 . B B . 31 VAL HG22 1 1
4 7838 2 1 31 VAL HG23 H 4.822 8.981 -9.607 1.00 . B B . 31 VAL HG23 1 1
4 7839 2 1 31 VAL N N 3.570 9.683 -6.556 1.00 . B B . 31 VAL N 1 1
4 7840 2 1 31 VAL O O 4.911 7.940 -4.786 1.00 . B B . 31 VAL O 1 1
4 7841 2 1 32 LEU C C 5.683 4.431 -5.174 1.00 . B B . 32 LEU C 1 1
4 7842 2 1 32 LEU CA C 4.429 5.264 -4.915 1.00 . B B . 32 LEU CA 1 1
4 7843 2 1 32 LEU CB C 3.214 4.332 -4.866 1.00 . B B . 32 LEU CB 1 1
4 7844 2 1 32 LEU CD1 C 3.324 4.123 -2.350 1.00 . B B . 32 LEU CD1 1 1
4 7845 2 1 32 LEU CD2 C 2.145 2.386 -3.728 1.00 . B B . 32 LEU CD2 1 1
4 7846 2 1 32 LEU CG C 3.330 3.358 -3.682 1.00 . B B . 32 LEU CG 1 1
4 7847 2 1 32 LEU H H 3.919 5.939 -6.902 1.00 . B B . 32 LEU H 1 1
4 7848 2 1 32 LEU HA H 4.526 5.782 -3.973 1.00 . B B . 32 LEU HA 1 1
4 7849 2 1 32 LEU HB2 H 2.316 4.921 -4.754 1.00 . B B . 32 LEU HB2 1 1
4 7850 2 1 32 LEU HB3 H 3.159 3.768 -5.786 1.00 . B B . 32 LEU HB3 1 1
4 7851 2 1 32 LEU HD11 H 2.949 3.482 -1.564 1.00 . B B . 32 LEU HD11 1 1
4 7852 2 1 32 LEU HD12 H 2.696 4.995 -2.436 1.00 . B B . 32 LEU HD12 1 1
4 7853 2 1 32 LEU HD13 H 4.331 4.429 -2.106 1.00 . B B . 32 LEU HD13 1 1
4 7854 2 1 32 LEU HD21 H 2.311 1.577 -3.032 1.00 . B B . 32 LEU HD21 1 1
4 7855 2 1 32 LEU HD22 H 2.045 1.987 -4.727 1.00 . B B . 32 LEU HD22 1 1
4 7856 2 1 32 LEU HD23 H 1.239 2.911 -3.460 1.00 . B B . 32 LEU HD23 1 1
4 7857 2 1 32 LEU HG H 4.251 2.801 -3.763 1.00 . B B . 32 LEU HG 1 1
4 7858 2 1 32 LEU N N 4.244 6.249 -6.031 1.00 . B B . 32 LEU N 1 1
4 7859 2 1 32 LEU O O 5.839 3.850 -6.230 1.00 . B B . 32 LEU O 1 1
4 7860 2 1 33 SER C C 7.858 2.419 -3.372 1.00 . B B . 33 SER C 1 1
4 7861 2 1 33 SER CA C 7.833 3.563 -4.388 1.00 . B B . 33 SER CA 1 1
4 7862 2 1 33 SER CB C 9.049 4.464 -4.175 1.00 . B B . 33 SER CB 1 1
4 7863 2 1 33 SER H H 6.424 4.844 -3.369 1.00 . B B . 33 SER H 1 1
4 7864 2 1 33 SER HA H 7.871 3.143 -5.383 1.00 . B B . 33 SER HA 1 1
4 7865 2 1 33 SER HB2 H 9.063 4.821 -3.160 1.00 . B B . 33 SER HB2 1 1
4 7866 2 1 33 SER HB3 H 9.950 3.897 -4.368 1.00 . B B . 33 SER HB3 1 1
4 7867 2 1 33 SER HG H 8.089 5.933 -5.016 1.00 . B B . 33 SER HG 1 1
4 7868 2 1 33 SER N N 6.579 4.365 -4.213 1.00 . B B . 33 SER N 1 1
4 7869 2 1 33 SER O O 7.822 2.635 -2.172 1.00 . B B . 33 SER O 1 1
4 7870 2 1 33 SER OG O 8.977 5.573 -5.063 1.00 . B B . 33 SER OG 1 1
4 7871 2 1 34 ILE C C 9.339 -0.636 -3.002 1.00 . B B . 34 ILE C 1 1
4 7872 2 1 34 ILE CA C 7.952 0.006 -2.951 1.00 . B B . 34 ILE CA 1 1
4 7873 2 1 34 ILE CB C 6.909 -1.013 -3.424 1.00 . B B . 34 ILE CB 1 1
4 7874 2 1 34 ILE CD1 C 4.509 -1.288 -4.066 1.00 . B B . 34 ILE CD1 1 1
4 7875 2 1 34 ILE CG1 C 5.513 -0.387 -3.344 1.00 . B B . 34 ILE CG1 1 1
4 7876 2 1 34 ILE CG2 C 6.963 -2.260 -2.535 1.00 . B B . 34 ILE CG2 1 1
4 7877 2 1 34 ILE H H 7.950 1.068 -4.825 1.00 . B B . 34 ILE H 1 1
4 7878 2 1 34 ILE HA H 7.733 0.301 -1.934 1.00 . B B . 34 ILE HA 1 1
4 7879 2 1 34 ILE HB H 7.121 -1.294 -4.446 1.00 . B B . 34 ILE HB 1 1
4 7880 2 1 34 ILE HD11 H 3.510 -0.908 -3.915 1.00 . B B . 34 ILE HD11 1 1
4 7881 2 1 34 ILE HD12 H 4.578 -2.291 -3.673 1.00 . B B . 34 ILE HD12 1 1
4 7882 2 1 34 ILE HD13 H 4.731 -1.300 -5.124 1.00 . B B . 34 ILE HD13 1 1
4 7883 2 1 34 ILE HG12 H 5.225 -0.281 -2.308 1.00 . B B . 34 ILE HG12 1 1
4 7884 2 1 34 ILE HG13 H 5.526 0.584 -3.817 1.00 . B B . 34 ILE HG13 1 1
4 7885 2 1 34 ILE HG21 H 6.079 -2.857 -2.698 1.00 . B B . 34 ILE HG21 1 1
4 7886 2 1 34 ILE HG22 H 7.011 -1.963 -1.498 1.00 . B B . 34 ILE HG22 1 1
4 7887 2 1 34 ILE HG23 H 7.839 -2.842 -2.783 1.00 . B B . 34 ILE HG23 1 1
4 7888 2 1 34 ILE N N 7.922 1.200 -3.855 1.00 . B B . 34 ILE N 1 1
4 7889 2 1 34 ILE O O 9.874 -0.898 -4.065 1.00 . B B . 34 ILE O 1 1
4 7890 2 1 35 LYS C C 11.248 -2.743 -0.888 1.00 . B B . 35 LYS C 1 1
4 7891 2 1 35 LYS CA C 11.285 -1.519 -1.807 1.00 . B B . 35 LYS CA 1 1
4 7892 2 1 35 LYS CB C 12.286 -0.504 -1.253 1.00 . B B . 35 LYS CB 1 1
4 7893 2 1 35 LYS CD C 13.390 1.692 -1.662 1.00 . B B . 35 LYS CD 1 1
4 7894 2 1 35 LYS CE C 13.466 2.888 -2.606 1.00 . B B . 35 LYS CE 1 1
4 7895 2 1 35 LYS CG C 12.395 0.675 -2.217 1.00 . B B . 35 LYS CG 1 1
4 7896 2 1 35 LYS H H 9.469 -0.664 -1.015 1.00 . B B . 35 LYS H 1 1
4 7897 2 1 35 LYS HA H 11.593 -1.826 -2.797 1.00 . B B . 35 LYS HA 1 1
4 7898 2 1 35 LYS HB2 H 11.948 -0.151 -0.290 1.00 . B B . 35 LYS HB2 1 1
4 7899 2 1 35 LYS HB3 H 13.253 -0.972 -1.149 1.00 . B B . 35 LYS HB3 1 1
4 7900 2 1 35 LYS HD2 H 13.060 2.021 -0.687 1.00 . B B . 35 LYS HD2 1 1
4 7901 2 1 35 LYS HD3 H 14.365 1.237 -1.580 1.00 . B B . 35 LYS HD3 1 1
4 7902 2 1 35 LYS HE2 H 13.781 2.555 -3.583 1.00 . B B . 35 LYS HE2 1 1
4 7903 2 1 35 LYS HE3 H 12.492 3.346 -2.678 1.00 . B B . 35 LYS HE3 1 1
4 7904 2 1 35 LYS HG2 H 12.739 0.323 -3.179 1.00 . B B . 35 LYS HG2 1 1
4 7905 2 1 35 LYS HG3 H 11.429 1.143 -2.328 1.00 . B B . 35 LYS HG3 1 1
4 7906 2 1 35 LYS HZ1 H 13.946 4.752 -1.818 1.00 . B B . 35 LYS HZ1 1 1
4 7907 2 1 35 LYS HZ2 H 15.155 4.089 -2.806 1.00 . B B . 35 LYS HZ2 1 1
4 7908 2 1 35 LYS HZ3 H 14.915 3.485 -1.236 1.00 . B B . 35 LYS HZ3 1 1
4 7909 2 1 35 LYS N N 9.926 -0.890 -1.854 1.00 . B B . 35 LYS N 1 1
4 7910 2 1 35 LYS NZ N 14.444 3.879 -2.077 1.00 . B B . 35 LYS NZ 1 1
4 7911 2 1 35 LYS O O 10.578 -2.746 0.129 1.00 . B B . 35 LYS O 1 1
4 7912 2 1 36 GLY C C 12.628 -6.177 -1.117 1.00 . B B . 36 GLY C 1 1
4 7913 2 1 36 GLY CA C 11.977 -5.003 -0.376 1.00 . B B . 36 GLY CA 1 1
4 7914 2 1 36 GLY H H 12.504 -3.758 -2.052 1.00 . B B . 36 GLY H 1 1
4 7915 2 1 36 GLY HA2 H 12.536 -4.800 0.524 1.00 . B B . 36 GLY HA2 1 1
4 7916 2 1 36 GLY HA3 H 10.963 -5.266 -0.116 1.00 . B B . 36 GLY HA3 1 1
4 7917 2 1 36 GLY N N 11.970 -3.782 -1.234 1.00 . B B . 36 GLY N 1 1
4 7918 2 1 36 GLY O O 13.598 -6.015 -1.832 1.00 . B B . 36 GLY O 1 1
4 7919 2 1 37 GLU C C 11.576 -9.268 -2.415 1.00 . B B . 37 GLU C 1 1
4 7920 2 1 37 GLU CA C 12.673 -8.587 -1.585 1.00 . B B . 37 GLU CA 1 1
4 7921 2 1 37 GLU CB C 13.176 -9.523 -0.467 1.00 . B B . 37 GLU CB 1 1
4 7922 2 1 37 GLU CD C 14.558 -11.043 -1.925 1.00 . B B . 37 GLU CD 1 1
4 7923 2 1 37 GLU CG C 13.379 -10.972 -0.954 1.00 . B B . 37 GLU CG 1 1
4 7924 2 1 37 GLU H H 11.331 -7.460 -0.333 1.00 . B B . 37 GLU H 1 1
4 7925 2 1 37 GLU HA H 13.498 -8.316 -2.228 1.00 . B B . 37 GLU HA 1 1
4 7926 2 1 37 GLU HB2 H 14.107 -9.147 -0.086 1.00 . B B . 37 GLU HB2 1 1
4 7927 2 1 37 GLU HB3 H 12.467 -9.517 0.329 1.00 . B B . 37 GLU HB3 1 1
4 7928 2 1 37 GLU HG2 H 13.590 -11.598 -0.097 1.00 . B B . 37 GLU HG2 1 1
4 7929 2 1 37 GLU HG3 H 12.489 -11.337 -1.440 1.00 . B B . 37 GLU HG3 1 1
4 7930 2 1 37 GLU N N 12.103 -7.365 -0.928 1.00 . B B . 37 GLU N 1 1
4 7931 2 1 37 GLU O O 10.427 -9.308 -2.032 1.00 . B B . 37 GLU O 1 1
4 7932 2 1 37 GLU OE1 O 15.285 -10.070 -2.018 1.00 . B B . 37 GLU OE1 1 1
4 7933 2 1 37 GLU OE2 O 14.711 -12.075 -2.559 1.00 . B B . 37 GLU OE2 1 1
4 7934 2 1 38 LYS C C 9.719 -9.616 -4.666 1.00 . B B . 38 LYS C 1 1
4 7935 2 1 38 LYS CA C 10.931 -10.513 -4.399 1.00 . B B . 38 LYS CA 1 1
4 7936 2 1 38 LYS CB C 10.486 -11.806 -3.711 1.00 . B B . 38 LYS CB 1 1
4 7937 2 1 38 LYS CD C 11.137 -14.186 -3.277 1.00 . B B . 38 LYS CD 1 1
4 7938 2 1 38 LYS CE C 11.292 -14.126 -1.754 1.00 . B B . 38 LYS CE 1 1
4 7939 2 1 38 LYS CG C 11.568 -12.869 -3.911 1.00 . B B . 38 LYS CG 1 1
4 7940 2 1 38 LYS H H 12.872 -9.793 -3.825 1.00 . B B . 38 LYS H 1 1
4 7941 2 1 38 LYS HA H 11.389 -10.759 -5.346 1.00 . B B . 38 LYS HA 1 1
4 7942 2 1 38 LYS HB2 H 10.350 -11.617 -2.657 1.00 . B B . 38 LYS HB2 1 1
4 7943 2 1 38 LYS HB3 H 9.558 -12.150 -4.139 1.00 . B B . 38 LYS HB3 1 1
4 7944 2 1 38 LYS HD2 H 10.104 -14.378 -3.524 1.00 . B B . 38 LYS HD2 1 1
4 7945 2 1 38 LYS HD3 H 11.752 -14.977 -3.668 1.00 . B B . 38 LYS HD3 1 1
4 7946 2 1 38 LYS HE2 H 12.269 -13.741 -1.499 1.00 . B B . 38 LYS HE2 1 1
4 7947 2 1 38 LYS HE3 H 10.532 -13.487 -1.334 1.00 . B B . 38 LYS HE3 1 1
4 7948 2 1 38 LYS HG2 H 11.726 -13.023 -4.969 1.00 . B B . 38 LYS HG2 1 1
4 7949 2 1 38 LYS HG3 H 12.489 -12.535 -3.459 1.00 . B B . 38 LYS HG3 1 1
4 7950 2 1 38 LYS HZ1 H 10.268 -15.924 -1.566 1.00 . B B . 38 LYS HZ1 1 1
4 7951 2 1 38 LYS HZ2 H 11.094 -15.449 -0.163 1.00 . B B . 38 LYS HZ2 1 1
4 7952 2 1 38 LYS HZ3 H 11.959 -16.076 -1.484 1.00 . B B . 38 LYS HZ3 1 1
4 7953 2 1 38 LYS N N 11.936 -9.820 -3.544 1.00 . B B . 38 LYS N 1 1
4 7954 2 1 38 LYS NZ N 11.143 -15.497 -1.199 1.00 . B B . 38 LYS NZ 1 1
4 7955 2 1 38 LYS O O 8.610 -9.940 -4.302 1.00 . B B . 38 LYS O 1 1
4 7956 2 1 39 LEU C C 8.310 -7.970 -7.082 1.00 . B B . 39 LEU C 1 1
4 7957 2 1 39 LEU CA C 8.778 -7.607 -5.674 1.00 . B B . 39 LEU CA 1 1
4 7958 2 1 39 LEU CB C 9.248 -6.143 -5.640 1.00 . B B . 39 LEU CB 1 1
4 7959 2 1 39 LEU CD1 C 10.071 -6.598 -3.325 1.00 . B B . 39 LEU CD1 1 1
4 7960 2 1 39 LEU CD2 C 9.881 -4.242 -4.137 1.00 . B B . 39 LEU CD2 1 1
4 7961 2 1 39 LEU CG C 9.255 -5.638 -4.193 1.00 . B B . 39 LEU CG 1 1
4 7962 2 1 39 LEU H H 10.823 -8.289 -5.642 1.00 . B B . 39 LEU H 1 1
4 7963 2 1 39 LEU HA H 7.965 -7.751 -4.975 1.00 . B B . 39 LEU HA 1 1
4 7964 2 1 39 LEU HB2 H 10.246 -6.075 -6.049 1.00 . B B . 39 LEU HB2 1 1
4 7965 2 1 39 LEU HB3 H 8.577 -5.533 -6.227 1.00 . B B . 39 LEU HB3 1 1
4 7966 2 1 39 LEU HD11 H 10.981 -6.868 -3.841 1.00 . B B . 39 LEU HD11 1 1
4 7967 2 1 39 LEU HD12 H 9.487 -7.484 -3.136 1.00 . B B . 39 LEU HD12 1 1
4 7968 2 1 39 LEU HD13 H 10.315 -6.120 -2.386 1.00 . B B . 39 LEU HD13 1 1
4 7969 2 1 39 LEU HD21 H 9.229 -3.534 -4.629 1.00 . B B . 39 LEU HD21 1 1
4 7970 2 1 39 LEU HD22 H 10.840 -4.256 -4.635 1.00 . B B . 39 LEU HD22 1 1
4 7971 2 1 39 LEU HD23 H 10.015 -3.949 -3.106 1.00 . B B . 39 LEU HD23 1 1
4 7972 2 1 39 LEU HG H 8.240 -5.594 -3.824 1.00 . B B . 39 LEU HG 1 1
4 7973 2 1 39 LEU N N 9.920 -8.510 -5.334 1.00 . B B . 39 LEU N 1 1
4 7974 2 1 39 LEU O O 8.530 -7.236 -8.028 1.00 . B B . 39 LEU O 1 1
4 7975 2 1 40 GLY C C 5.708 -9.727 -8.608 1.00 . B B . 40 GLY C 1 1
4 7976 2 1 40 GLY CA C 7.229 -9.578 -8.582 1.00 . B B . 40 GLY CA 1 1
4 7977 2 1 40 GLY H H 7.550 -9.698 -6.444 1.00 . B B . 40 GLY H 1 1
4 7978 2 1 40 GLY HA2 H 7.526 -8.864 -9.338 1.00 . B B . 40 GLY HA2 1 1
4 7979 2 1 40 GLY HA3 H 7.679 -10.533 -8.801 1.00 . B B . 40 GLY HA3 1 1
4 7980 2 1 40 GLY N N 7.692 -9.120 -7.230 1.00 . B B . 40 GLY N 1 1
4 7981 2 1 40 GLY O O 5.011 -9.261 -7.728 1.00 . B B . 40 GLY O 1 1
4 7982 2 1 46 LEU C C -5.342 -7.992 -17.131 1.00 . B B . 46 LEU C 1 1
4 7983 2 1 46 LEU CA C -4.224 -8.259 -16.115 1.00 . B B . 46 LEU CA 1 1
4 7984 2 1 46 LEU CB C -3.083 -7.235 -16.319 1.00 . B B . 46 LEU CB 1 1
4 7985 2 1 46 LEU CD1 C -1.636 -8.423 -14.677 1.00 . B B . 46 LEU CD1 1 1
4 7986 2 1 46 LEU CD2 C -1.185 -6.029 -15.221 1.00 . B B . 46 LEU CD2 1 1
4 7987 2 1 46 LEU CG C -2.279 -7.083 -15.027 1.00 . B B . 46 LEU CG 1 1
4 7988 2 1 46 LEU H H -3.715 -10.275 -15.515 1.00 . B B . 46 LEU H 1 1
4 7989 2 1 46 LEU HA H -4.628 -8.146 -15.118 1.00 . B B . 46 LEU HA 1 1
4 7990 2 1 46 LEU HB2 H -2.428 -7.571 -17.108 1.00 . B B . 46 LEU HB2 1 1
4 7991 2 1 46 LEU HB3 H -3.500 -6.273 -16.589 1.00 . B B . 46 LEU HB3 1 1
4 7992 2 1 46 LEU HD11 H -0.883 -8.275 -13.917 1.00 . B B . 46 LEU HD11 1 1
4 7993 2 1 46 LEU HD12 H -1.178 -8.843 -15.561 1.00 . B B . 46 LEU HD12 1 1
4 7994 2 1 46 LEU HD13 H -2.394 -9.098 -14.309 1.00 . B B . 46 LEU HD13 1 1
4 7995 2 1 46 LEU HD21 H -0.522 -6.339 -16.015 1.00 . B B . 46 LEU HD21 1 1
4 7996 2 1 46 LEU HD22 H -0.623 -5.921 -14.304 1.00 . B B . 46 LEU HD22 1 1
4 7997 2 1 46 LEU HD23 H -1.639 -5.083 -15.478 1.00 . B B . 46 LEU HD23 1 1
4 7998 2 1 46 LEU HG H -2.937 -6.780 -14.226 1.00 . B B . 46 LEU HG 1 1
4 7999 2 1 46 LEU N N -3.706 -9.664 -16.280 1.00 . B B . 46 LEU N 1 1
4 8000 2 1 46 LEU O O -5.268 -8.372 -18.280 1.00 . B B . 46 LEU O 1 1
4 8001 2 1 47 LYS C C -8.142 -5.729 -17.249 1.00 . B B . 47 LYS C 1 1
4 8002 2 1 47 LYS CA C -7.502 -7.048 -17.659 1.00 . B B . 47 LYS CA 1 1
4 8003 2 1 47 LYS CB C -8.539 -8.164 -17.565 1.00 . B B . 47 LYS CB 1 1
4 8004 2 1 47 LYS CD C -10.749 -8.941 -18.433 1.00 . B B . 47 LYS CD 1 1
4 8005 2 1 47 LYS CE C -10.293 -10.395 -18.570 1.00 . B B . 47 LYS CE 1 1
4 8006 2 1 47 LYS CG C -9.570 -7.998 -18.680 1.00 . B B . 47 LYS CG 1 1
4 8007 2 1 47 LYS H H -6.444 -7.034 -15.790 1.00 . B B . 47 LYS H 1 1
4 8008 2 1 47 LYS HA H -7.129 -6.977 -18.673 1.00 . B B . 47 LYS HA 1 1
4 8009 2 1 47 LYS HB2 H -8.045 -9.120 -17.666 1.00 . B B . 47 LYS HB2 1 1
4 8010 2 1 47 LYS HB3 H -9.036 -8.115 -16.608 1.00 . B B . 47 LYS HB3 1 1
4 8011 2 1 47 LYS HD2 H -11.133 -8.776 -17.437 1.00 . B B . 47 LYS HD2 1 1
4 8012 2 1 47 LYS HD3 H -11.526 -8.740 -19.154 1.00 . B B . 47 LYS HD3 1 1
4 8013 2 1 47 LYS HE2 H -9.646 -10.496 -19.427 1.00 . B B . 47 LYS HE2 1 1
4 8014 2 1 47 LYS HE3 H -9.759 -10.688 -17.677 1.00 . B B . 47 LYS HE3 1 1
4 8015 2 1 47 LYS HG2 H -9.921 -6.977 -18.693 1.00 . B B . 47 LYS HG2 1 1
4 8016 2 1 47 LYS HG3 H -9.116 -8.234 -19.632 1.00 . B B . 47 LYS HG3 1 1
4 8017 2 1 47 LYS HZ1 H -11.187 -12.267 -18.730 1.00 . B B . 47 LYS HZ1 1 1
4 8018 2 1 47 LYS HZ2 H -11.946 -11.058 -19.647 1.00 . B B . 47 LYS HZ2 1 1
4 8019 2 1 47 LYS HZ3 H -12.154 -11.099 -17.962 1.00 . B B . 47 LYS HZ3 1 1
4 8020 2 1 47 LYS N N -6.387 -7.338 -16.720 1.00 . B B . 47 LYS N 1 1
4 8021 2 1 47 LYS NZ N -11.485 -11.271 -18.740 1.00 . B B . 47 LYS NZ 1 1
4 8022 2 1 47 LYS O O -8.443 -4.885 -18.069 1.00 . B B . 47 LYS O 1 1
4 8023 2 1 48 ALA C C -7.886 -3.203 -15.366 1.00 . B B . 48 ALA C 1 1
4 8024 2 1 48 ALA CA C -8.962 -4.284 -15.485 1.00 . B B . 48 ALA CA 1 1
4 8025 2 1 48 ALA CB C -9.594 -4.522 -14.111 1.00 . B B . 48 ALA CB 1 1
4 8026 2 1 48 ALA H H -8.090 -6.249 -15.338 1.00 . B B . 48 ALA H 1 1
4 8027 2 1 48 ALA HA H -9.723 -3.960 -16.179 1.00 . B B . 48 ALA HA 1 1
4 8028 2 1 48 ALA HB1 H -10.460 -5.158 -14.219 1.00 . B B . 48 ALA HB1 1 1
4 8029 2 1 48 ALA HB2 H -9.894 -3.576 -13.687 1.00 . B B . 48 ALA HB2 1 1
4 8030 2 1 48 ALA HB3 H -8.875 -4.998 -13.461 1.00 . B B . 48 ALA HB3 1 1
4 8031 2 1 48 ALA N N -8.347 -5.548 -15.975 1.00 . B B . 48 ALA N 1 1
4 8032 2 1 48 ALA O O -8.150 -2.094 -14.949 1.00 . B B . 48 ALA O 1 1
4 8033 2 1 49 GLY C C -5.139 -2.362 -14.173 1.00 . B B . 49 GLY C 1 1
4 8034 2 1 49 GLY CA C -5.590 -2.494 -15.630 1.00 . B B . 49 GLY CA 1 1
4 8035 2 1 49 GLY H H -6.471 -4.416 -16.059 1.00 . B B . 49 GLY H 1 1
4 8036 2 1 49 GLY HA2 H -4.752 -2.801 -16.242 1.00 . B B . 49 GLY HA2 1 1
4 8037 2 1 49 GLY HA3 H -5.961 -1.541 -15.978 1.00 . B B . 49 GLY HA3 1 1
4 8038 2 1 49 GLY N N -6.672 -3.514 -15.727 1.00 . B B . 49 GLY N 1 1
4 8039 2 1 49 GLY O O -4.567 -1.366 -13.775 1.00 . B B . 49 GLY O 1 1
4 8040 2 1 50 GLN C C -3.556 -3.836 -11.800 1.00 . B B . 50 GLN C 1 1
4 8041 2 1 50 GLN CA C -4.983 -3.312 -11.944 1.00 . B B . 50 GLN CA 1 1
4 8042 2 1 50 GLN CB C -5.923 -4.184 -11.111 1.00 . B B . 50 GLN CB 1 1
4 8043 2 1 50 GLN CD C -6.928 -6.453 -10.867 1.00 . B B . 50 GLN CD 1 1
4 8044 2 1 50 GLN CG C -5.932 -5.610 -11.665 1.00 . B B . 50 GLN CG 1 1
4 8045 2 1 50 GLN H H -5.853 -4.155 -13.724 1.00 . B B . 50 GLN H 1 1
4 8046 2 1 50 GLN HA H -5.029 -2.293 -11.587 1.00 . B B . 50 GLN HA 1 1
4 8047 2 1 50 GLN HB2 H -5.580 -4.202 -10.088 1.00 . B B . 50 GLN HB2 1 1
4 8048 2 1 50 GLN HB3 H -6.922 -3.779 -11.151 1.00 . B B . 50 GLN HB3 1 1
4 8049 2 1 50 GLN HE21 H -7.367 -4.984 -9.608 1.00 . B B . 50 GLN HE21 1 1
4 8050 2 1 50 GLN HE22 H -8.185 -6.446 -9.330 1.00 . B B . 50 GLN HE22 1 1
4 8051 2 1 50 GLN HG2 H -6.225 -5.591 -12.704 1.00 . B B . 50 GLN HG2 1 1
4 8052 2 1 50 GLN HG3 H -4.946 -6.038 -11.574 1.00 . B B . 50 GLN HG3 1 1
4 8053 2 1 50 GLN N N -5.392 -3.364 -13.378 1.00 . B B . 50 GLN N 1 1
4 8054 2 1 50 GLN NE2 N -7.544 -5.917 -9.850 1.00 . B B . 50 GLN NE2 1 1
4 8055 2 1 50 GLN O O -3.053 -4.537 -12.657 1.00 . B B . 50 GLN O 1 1
4 8056 2 1 50 GLN OE1 O -7.144 -7.609 -11.171 1.00 . B B . 50 GLN OE1 1 1
4 8057 2 1 51 VAL C C -1.413 -4.667 -9.133 1.00 . B B . 51 VAL C 1 1
4 8058 2 1 51 VAL CA C -1.498 -3.968 -10.488 1.00 . B B . 51 VAL CA 1 1
4 8059 2 1 51 VAL CB C -0.547 -2.768 -10.498 1.00 . B B . 51 VAL CB 1 1
4 8060 2 1 51 VAL CG1 C -0.451 -2.195 -11.914 1.00 . B B . 51 VAL CG1 1 1
4 8061 2 1 51 VAL CG2 C -1.067 -1.685 -9.547 1.00 . B B . 51 VAL CG2 1 1
4 8062 2 1 51 VAL H H -3.335 -2.934 -10.043 1.00 . B B . 51 VAL H 1 1
4 8063 2 1 51 VAL HA H -1.204 -4.663 -11.261 1.00 . B B . 51 VAL HA 1 1
4 8064 2 1 51 VAL HB H 0.434 -3.087 -10.175 1.00 . B B . 51 VAL HB 1 1
4 8065 2 1 51 VAL HG11 H 0.202 -1.335 -11.912 1.00 . B B . 51 VAL HG11 1 1
4 8066 2 1 51 VAL HG12 H -1.435 -1.901 -12.251 1.00 . B B . 51 VAL HG12 1 1
4 8067 2 1 51 VAL HG13 H -0.055 -2.947 -12.580 1.00 . B B . 51 VAL HG13 1 1
4 8068 2 1 51 VAL HG21 H -0.458 -0.797 -9.644 1.00 . B B . 51 VAL HG21 1 1
4 8069 2 1 51 VAL HG22 H -1.015 -2.044 -8.530 1.00 . B B . 51 VAL HG22 1 1
4 8070 2 1 51 VAL HG23 H -2.090 -1.447 -9.793 1.00 . B B . 51 VAL HG23 1 1
4 8071 2 1 51 VAL N N -2.900 -3.499 -10.715 1.00 . B B . 51 VAL N 1 1
4 8072 2 1 51 VAL O O -1.906 -4.174 -8.136 1.00 . B B . 51 VAL O 1 1
4 8073 2 1 52 GLU C C 0.825 -6.758 -7.485 1.00 . B B . 52 GLU C 1 1
4 8074 2 1 52 GLU CA C -0.659 -6.575 -7.804 1.00 . B B . 52 GLU CA 1 1
4 8075 2 1 52 GLU CB C -1.328 -7.943 -7.947 1.00 . B B . 52 GLU CB 1 1
4 8076 2 1 52 GLU CD C -3.512 -9.113 -8.272 1.00 . B B . 52 GLU CD 1 1
4 8077 2 1 52 GLU CG C -2.818 -7.751 -8.239 1.00 . B B . 52 GLU CG 1 1
4 8078 2 1 52 GLU H H -0.406 -6.194 -9.910 1.00 . B B . 52 GLU H 1 1
4 8079 2 1 52 GLU HA H -1.127 -6.029 -6.997 1.00 . B B . 52 GLU HA 1 1
4 8080 2 1 52 GLU HB2 H -0.867 -8.489 -8.757 1.00 . B B . 52 GLU HB2 1 1
4 8081 2 1 52 GLU HB3 H -1.212 -8.497 -7.027 1.00 . B B . 52 GLU HB3 1 1
4 8082 2 1 52 GLU HG2 H -3.261 -7.136 -7.470 1.00 . B B . 52 GLU HG2 1 1
4 8083 2 1 52 GLU HG3 H -2.936 -7.268 -9.199 1.00 . B B . 52 GLU HG3 1 1
4 8084 2 1 52 GLU N N -0.790 -5.820 -9.089 1.00 . B B . 52 GLU N 1 1
4 8085 2 1 52 GLU O O 1.641 -6.945 -8.367 1.00 . B B . 52 GLU O 1 1
4 8086 2 1 52 GLU OE1 O -3.569 -9.750 -7.234 1.00 . B B . 52 GLU OE1 1 1
4 8087 2 1 52 GLU OE2 O -3.977 -9.495 -9.334 1.00 . B B . 52 GLU OE2 1 1
4 8088 2 1 53 VAL C C 2.735 -7.971 -4.789 1.00 . B B . 53 VAL C 1 1
4 8089 2 1 53 VAL CA C 2.612 -6.839 -5.815 1.00 . B B . 53 VAL CA 1 1
4 8090 2 1 53 VAL CB C 3.101 -5.526 -5.191 1.00 . B B . 53 VAL CB 1 1
4 8091 2 1 53 VAL CG1 C 4.475 -5.736 -4.543 1.00 . B B . 53 VAL CG1 1 1
4 8092 2 1 53 VAL CG2 C 3.212 -4.454 -6.280 1.00 . B B . 53 VAL CG2 1 1
4 8093 2 1 53 VAL H H 0.498 -6.524 -5.540 1.00 . B B . 53 VAL H 1 1
4 8094 2 1 53 VAL HA H 3.224 -7.076 -6.674 1.00 . B B . 53 VAL HA 1 1
4 8095 2 1 53 VAL HB H 2.397 -5.203 -4.437 1.00 . B B . 53 VAL HB 1 1
4 8096 2 1 53 VAL HG11 H 4.930 -4.777 -4.344 1.00 . B B . 53 VAL HG11 1 1
4 8097 2 1 53 VAL HG12 H 5.105 -6.302 -5.213 1.00 . B B . 53 VAL HG12 1 1
4 8098 2 1 53 VAL HG13 H 4.358 -6.278 -3.616 1.00 . B B . 53 VAL HG13 1 1
4 8099 2 1 53 VAL HG21 H 3.692 -3.578 -5.872 1.00 . B B . 53 VAL HG21 1 1
4 8100 2 1 53 VAL HG22 H 2.225 -4.195 -6.632 1.00 . B B . 53 VAL HG22 1 1
4 8101 2 1 53 VAL HG23 H 3.799 -4.837 -7.103 1.00 . B B . 53 VAL HG23 1 1
4 8102 2 1 53 VAL N N 1.179 -6.688 -6.224 1.00 . B B . 53 VAL N 1 1
4 8103 2 1 53 VAL O O 1.953 -8.075 -3.864 1.00 . B B . 53 VAL O 1 1
4 8104 2 1 54 GLU C C 5.374 -9.891 -3.491 1.00 . B B . 54 GLU C 1 1
4 8105 2 1 54 GLU CA C 3.939 -9.951 -4.004 1.00 . B B . 54 GLU CA 1 1
4 8106 2 1 54 GLU CB C 3.729 -11.281 -4.735 1.00 . B B . 54 GLU CB 1 1
4 8107 2 1 54 GLU CD C 3.680 -13.768 -4.488 1.00 . B B . 54 GLU CD 1 1
4 8108 2 1 54 GLU CG C 3.919 -12.447 -3.757 1.00 . B B . 54 GLU CG 1 1
4 8109 2 1 54 GLU H H 4.336 -8.698 -5.710 1.00 . B B . 54 GLU H 1 1
4 8110 2 1 54 GLU HA H 3.255 -9.884 -3.169 1.00 . B B . 54 GLU HA 1 1
4 8111 2 1 54 GLU HB2 H 2.729 -11.312 -5.144 1.00 . B B . 54 GLU HB2 1 1
4 8112 2 1 54 GLU HB3 H 4.449 -11.367 -5.536 1.00 . B B . 54 GLU HB3 1 1
4 8113 2 1 54 GLU HG2 H 4.928 -12.433 -3.366 1.00 . B B . 54 GLU HG2 1 1
4 8114 2 1 54 GLU HG3 H 3.216 -12.356 -2.943 1.00 . B B . 54 GLU HG3 1 1
4 8115 2 1 54 GLU N N 3.723 -8.816 -4.955 1.00 . B B . 54 GLU N 1 1
4 8116 2 1 54 GLU O O 6.304 -9.695 -4.256 1.00 . B B . 54 GLU O 1 1
4 8117 2 1 54 GLU OE1 O 2.657 -13.882 -5.143 1.00 . B B . 54 GLU OE1 1 1
4 8118 2 1 54 GLU OE2 O 4.528 -14.639 -4.389 1.00 . B B . 54 GLU OE2 1 1
4 8119 2 1 55 GLY C C 6.874 -9.470 -0.199 1.00 . B B . 55 GLY C 1 1
4 8120 2 1 55 GLY CA C 6.937 -10.019 -1.626 1.00 . B B . 55 GLY CA 1 1
4 8121 2 1 55 GLY H H 4.790 -10.218 -1.616 1.00 . B B . 55 GLY H 1 1
4 8122 2 1 55 GLY HA2 H 7.351 -11.016 -1.613 1.00 . B B . 55 GLY HA2 1 1
4 8123 2 1 55 GLY HA3 H 7.565 -9.375 -2.225 1.00 . B B . 55 GLY HA3 1 1
4 8124 2 1 55 GLY N N 5.561 -10.061 -2.204 1.00 . B B . 55 GLY N 1 1
4 8125 2 1 55 GLY O O 5.811 -9.187 0.321 1.00 . B B . 55 GLY O 1 1
4 8126 2 1 56 LEU C C 8.390 -7.280 1.767 1.00 . B B . 56 LEU C 1 1
4 8127 2 1 56 LEU CA C 8.033 -8.767 1.831 1.00 . B B . 56 LEU CA 1 1
4 8128 2 1 56 LEU CB C 9.080 -9.512 2.680 1.00 . B B . 56 LEU CB 1 1
4 8129 2 1 56 LEU CD1 C 11.595 -9.781 2.795 1.00 . B B . 56 LEU CD1 1 1
4 8130 2 1 56 LEU CD2 C 10.248 -11.139 1.137 1.00 . B B . 56 LEU CD2 1 1
4 8131 2 1 56 LEU CG C 10.361 -9.775 1.858 1.00 . B B . 56 LEU CG 1 1
4 8132 2 1 56 LEU H H 8.854 -9.542 -0.005 1.00 . B B . 56 LEU H 1 1
4 8133 2 1 56 LEU HA H 7.058 -8.880 2.287 1.00 . B B . 56 LEU HA 1 1
4 8134 2 1 56 LEU HB2 H 9.321 -8.914 3.548 1.00 . B B . 56 LEU HB2 1 1
4 8135 2 1 56 LEU HB3 H 8.673 -10.453 3.005 1.00 . B B . 56 LEU HB3 1 1
4 8136 2 1 56 LEU HD11 H 12.361 -10.431 2.398 1.00 . B B . 56 LEU HD11 1 1
4 8137 2 1 56 LEU HD12 H 11.309 -10.133 3.776 1.00 . B B . 56 LEU HD12 1 1
4 8138 2 1 56 LEU HD13 H 11.985 -8.776 2.878 1.00 . B B . 56 LEU HD13 1 1
4 8139 2 1 56 LEU HD21 H 9.243 -11.279 0.780 1.00 . B B . 56 LEU HD21 1 1
4 8140 2 1 56 LEU HD22 H 10.496 -11.933 1.827 1.00 . B B . 56 LEU HD22 1 1
4 8141 2 1 56 LEU HD23 H 10.926 -11.169 0.301 1.00 . B B . 56 LEU HD23 1 1
4 8142 2 1 56 LEU HG H 10.473 -8.986 1.127 1.00 . B B . 56 LEU HG 1 1
4 8143 2 1 56 LEU N N 8.010 -9.311 0.439 1.00 . B B . 56 LEU N 1 1
4 8144 2 1 56 LEU O O 9.377 -6.894 1.171 1.00 . B B . 56 LEU O 1 1
4 8145 2 1 57 ILE C C 8.960 -4.642 3.380 1.00 . B B . 57 ILE C 1 1
4 8146 2 1 57 ILE CA C 7.882 -4.980 2.340 1.00 . B B . 57 ILE CA 1 1
4 8147 2 1 57 ILE CB C 6.581 -4.209 2.650 1.00 . B B . 57 ILE CB 1 1
4 8148 2 1 57 ILE CD1 C 5.554 -5.542 0.780 1.00 . B B . 57 ILE CD1 1 1
4 8149 2 1 57 ILE CG1 C 5.699 -4.146 1.392 1.00 . B B . 57 ILE CG1 1 1
4 8150 2 1 57 ILE CG2 C 6.906 -2.781 3.109 1.00 . B B . 57 ILE CG2 1 1
4 8151 2 1 57 ILE H H 6.800 -6.774 2.839 1.00 . B B . 57 ILE H 1 1
4 8152 2 1 57 ILE HA H 8.239 -4.704 1.359 1.00 . B B . 57 ILE HA 1 1
4 8153 2 1 57 ILE HB H 6.048 -4.720 3.438 1.00 . B B . 57 ILE HB 1 1
4 8154 2 1 57 ILE HD11 H 6.479 -5.822 0.300 1.00 . B B . 57 ILE HD11 1 1
4 8155 2 1 57 ILE HD12 H 4.758 -5.534 0.049 1.00 . B B . 57 ILE HD12 1 1
4 8156 2 1 57 ILE HD13 H 5.320 -6.255 1.557 1.00 . B B . 57 ILE HD13 1 1
4 8157 2 1 57 ILE HG12 H 4.721 -3.770 1.660 1.00 . B B . 57 ILE HG12 1 1
4 8158 2 1 57 ILE HG13 H 6.150 -3.484 0.670 1.00 . B B . 57 ILE HG13 1 1
4 8159 2 1 57 ILE HG21 H 7.695 -2.383 2.492 1.00 . B B . 57 ILE HG21 1 1
4 8160 2 1 57 ILE HG22 H 7.231 -2.800 4.139 1.00 . B B . 57 ILE HG22 1 1
4 8161 2 1 57 ILE HG23 H 6.027 -2.161 3.021 1.00 . B B . 57 ILE HG23 1 1
4 8162 2 1 57 ILE N N 7.594 -6.442 2.370 1.00 . B B . 57 ILE N 1 1
4 8163 2 1 57 ILE O O 8.842 -4.978 4.543 1.00 . B B . 57 ILE O 1 1
4 8164 2 1 58 ASP C C 11.020 -2.059 4.156 1.00 . B B . 58 ASP C 1 1
4 8165 2 1 58 ASP CA C 11.092 -3.565 3.922 1.00 . B B . 58 ASP CA 1 1
4 8166 2 1 58 ASP CB C 12.461 -3.896 3.322 1.00 . B B . 58 ASP CB 1 1
4 8167 2 1 58 ASP CG C 12.586 -5.407 3.118 1.00 . B B . 58 ASP CG 1 1
4 8168 2 1 58 ASP H H 10.062 -3.686 2.027 1.00 . B B . 58 ASP H 1 1
4 8169 2 1 58 ASP HA H 10.975 -4.083 4.865 1.00 . B B . 58 ASP HA 1 1
4 8170 2 1 58 ASP HB2 H 12.571 -3.391 2.373 1.00 . B B . 58 ASP HB2 1 1
4 8171 2 1 58 ASP HB3 H 13.236 -3.564 3.996 1.00 . B B . 58 ASP HB3 1 1
4 8172 2 1 58 ASP N N 10.004 -3.957 2.967 1.00 . B B . 58 ASP N 1 1
4 8173 2 1 58 ASP O O 11.217 -1.577 5.255 1.00 . B B . 58 ASP O 1 1
4 8174 2 1 58 ASP OD1 O 11.754 -5.959 2.418 1.00 . B B . 58 ASP OD1 1 1
4 8175 2 1 58 ASP OD2 O 13.512 -5.984 3.662 1.00 . B B . 58 ASP OD2 1 1
4 8176 2 1 59 ALA C C 9.656 0.754 2.285 1.00 . B B . 59 ALA C 1 1
4 8177 2 1 59 ALA CA C 10.677 0.176 3.269 1.00 . B B . 59 ALA CA 1 1
4 8178 2 1 59 ALA CB C 12.053 0.788 2.984 1.00 . B B . 59 ALA CB 1 1
4 8179 2 1 59 ALA H H 10.604 -1.718 2.242 1.00 . B B . 59 ALA H 1 1
4 8180 2 1 59 ALA HA H 10.377 0.425 4.275 1.00 . B B . 59 ALA HA 1 1
4 8181 2 1 59 ALA HB1 H 12.816 0.204 3.478 1.00 . B B . 59 ALA HB1 1 1
4 8182 2 1 59 ALA HB2 H 12.080 1.800 3.358 1.00 . B B . 59 ALA HB2 1 1
4 8183 2 1 59 ALA HB3 H 12.237 0.794 1.916 1.00 . B B . 59 ALA HB3 1 1
4 8184 2 1 59 ALA N N 10.750 -1.306 3.120 1.00 . B B . 59 ALA N 1 1
4 8185 2 1 59 ALA O O 9.443 0.231 1.206 1.00 . B B . 59 ALA O 1 1
4 8186 2 1 60 LEU C C 8.347 3.998 1.713 1.00 . B B . 60 LEU C 1 1
4 8187 2 1 60 LEU CA C 8.025 2.505 1.769 1.00 . B B . 60 LEU CA 1 1
4 8188 2 1 60 LEU CB C 6.598 2.286 2.338 1.00 . B B . 60 LEU CB 1 1
4 8189 2 1 60 LEU CD1 C 5.566 2.007 0.037 1.00 . B B . 60 LEU CD1 1 1
4 8190 2 1 60 LEU CD2 C 6.499 -0.006 1.270 1.00 . B B . 60 LEU CD2 1 1
4 8191 2 1 60 LEU CG C 5.776 1.351 1.422 1.00 . B B . 60 LEU CG 1 1
4 8192 2 1 60 LEU H H 9.235 2.241 3.530 1.00 . B B . 60 LEU H 1 1
4 8193 2 1 60 LEU HA H 8.097 2.101 0.770 1.00 . B B . 60 LEU HA 1 1
4 8194 2 1 60 LEU HB2 H 6.674 1.839 3.319 1.00 . B B . 60 LEU HB2 1 1
4 8195 2 1 60 LEU HB3 H 6.081 3.233 2.424 1.00 . B B . 60 LEU HB3 1 1
4 8196 2 1 60 LEU HD11 H 6.296 1.632 -0.666 1.00 . B B . 60 LEU HD11 1 1
4 8197 2 1 60 LEU HD12 H 5.667 3.081 0.115 1.00 . B B . 60 LEU HD12 1 1
4 8198 2 1 60 LEU HD13 H 4.573 1.770 -0.321 1.00 . B B . 60 LEU HD13 1 1
4 8199 2 1 60 LEU HD21 H 5.766 -0.788 1.140 1.00 . B B . 60 LEU HD21 1 1
4 8200 2 1 60 LEU HD22 H 7.082 -0.207 2.156 1.00 . B B . 60 LEU HD22 1 1
4 8201 2 1 60 LEU HD23 H 7.153 0.017 0.410 1.00 . B B . 60 LEU HD23 1 1
4 8202 2 1 60 LEU HG H 4.808 1.184 1.877 1.00 . B B . 60 LEU HG 1 1
4 8203 2 1 60 LEU N N 9.032 1.844 2.658 1.00 . B B . 60 LEU N 1 1
4 8204 2 1 60 LEU O O 8.549 4.641 2.725 1.00 . B B . 60 LEU O 1 1
4 8205 2 1 61 VAL C C 7.638 6.648 -0.520 1.00 . B B . 61 VAL C 1 1
4 8206 2 1 61 VAL CA C 8.701 6.001 0.372 1.00 . B B . 61 VAL CA 1 1
4 8207 2 1 61 VAL CB C 10.080 6.148 -0.291 1.00 . B B . 61 VAL CB 1 1
4 8208 2 1 61 VAL CG1 C 10.305 7.607 -0.737 1.00 . B B . 61 VAL CG1 1 1
4 8209 2 1 61 VAL CG2 C 11.175 5.728 0.700 1.00 . B B . 61 VAL CG2 1 1
4 8210 2 1 61 VAL H H 8.226 3.999 -0.269 1.00 . B B . 61 VAL H 1 1
4 8211 2 1 61 VAL HA H 8.708 6.497 1.339 1.00 . B B . 61 VAL HA 1 1
4 8212 2 1 61 VAL HB H 10.122 5.504 -1.159 1.00 . B B . 61 VAL HB 1 1
4 8213 2 1 61 VAL HG11 H 11.365 7.816 -0.785 1.00 . B B . 61 VAL HG11 1 1
4 8214 2 1 61 VAL HG12 H 9.836 8.283 -0.036 1.00 . B B . 61 VAL HG12 1 1
4 8215 2 1 61 VAL HG13 H 9.870 7.754 -1.716 1.00 . B B . 61 VAL HG13 1 1
4 8216 2 1 61 VAL HG21 H 10.957 6.130 1.678 1.00 . B B . 61 VAL HG21 1 1
4 8217 2 1 61 VAL HG22 H 12.129 6.106 0.360 1.00 . B B . 61 VAL HG22 1 1
4 8218 2 1 61 VAL HG23 H 11.216 4.651 0.756 1.00 . B B . 61 VAL HG23 1 1
4 8219 2 1 61 VAL N N 8.395 4.547 0.528 1.00 . B B . 61 VAL N 1 1
4 8220 2 1 61 VAL O O 7.366 6.189 -1.614 1.00 . B B . 61 VAL O 1 1
4 8221 2 1 62 TYR C C 6.211 9.941 -0.648 1.00 . B B . 62 TYR C 1 1
4 8222 2 1 62 TYR CA C 6.032 8.435 -0.892 1.00 . B B . 62 TYR CA 1 1
4 8223 2 1 62 TYR CB C 4.633 8.002 -0.443 1.00 . B B . 62 TYR CB 1 1
4 8224 2 1 62 TYR CD1 C 3.304 10.126 -0.747 1.00 . B B . 62 TYR CD1 1 1
4 8225 2 1 62 TYR CD2 C 2.936 8.285 -2.280 1.00 . B B . 62 TYR CD2 1 1
4 8226 2 1 62 TYR CE1 C 2.349 10.886 -1.433 1.00 . B B . 62 TYR CE1 1 1
4 8227 2 1 62 TYR CE2 C 1.981 9.043 -2.963 1.00 . B B . 62 TYR CE2 1 1
4 8228 2 1 62 TYR CG C 3.598 8.825 -1.173 1.00 . B B . 62 TYR CG 1 1
4 8229 2 1 62 TYR CZ C 1.687 10.343 -2.540 1.00 . B B . 62 TYR CZ 1 1
4 8230 2 1 62 TYR H H 7.300 8.081 0.806 1.00 . B B . 62 TYR H 1 1
4 8231 2 1 62 TYR HA H 6.176 8.201 -1.936 1.00 . B B . 62 TYR HA 1 1
4 8232 2 1 62 TYR HB2 H 4.489 6.955 -0.667 1.00 . B B . 62 TYR HB2 1 1
4 8233 2 1 62 TYR HB3 H 4.532 8.162 0.621 1.00 . B B . 62 TYR HB3 1 1
4 8234 2 1 62 TYR HD1 H 3.811 10.544 0.110 1.00 . B B . 62 TYR HD1 1 1
4 8235 2 1 62 TYR HD2 H 3.162 7.281 -2.605 1.00 . B B . 62 TYR HD2 1 1
4 8236 2 1 62 TYR HE1 H 2.122 11.890 -1.106 1.00 . B B . 62 TYR HE1 1 1
4 8237 2 1 62 TYR HE2 H 1.470 8.624 -3.818 1.00 . B B . 62 TYR HE2 1 1
4 8238 2 1 62 TYR HH H 0.467 11.807 -2.635 1.00 . B B . 62 TYR HH 1 1
4 8239 2 1 62 TYR N N 7.055 7.726 -0.072 1.00 . B B . 62 TYR N 1 1
4 8240 2 1 62 TYR O O 6.466 10.345 0.469 1.00 . B B . 62 TYR O 1 1
4 8241 2 1 62 TYR OH O 0.746 11.093 -3.214 1.00 . B B . 62 TYR OH 1 1
4 8242 2 1 63 PRO C C 5.282 12.821 -0.437 1.00 . B B . 63 PRO C 1 1
4 8243 2 1 63 PRO CA C 6.282 12.251 -1.448 1.00 . B B . 63 PRO CA 1 1
4 8244 2 1 63 PRO CB C 6.081 12.864 -2.845 1.00 . B B . 63 PRO CB 1 1
4 8245 2 1 63 PRO CD C 5.791 10.469 -3.060 1.00 . B B . 63 PRO CD 1 1
4 8246 2 1 63 PRO CG C 5.355 11.818 -3.635 1.00 . B B . 63 PRO CG 1 1
4 8247 2 1 63 PRO HA H 7.288 12.447 -1.110 1.00 . B B . 63 PRO HA 1 1
4 8248 2 1 63 PRO HB2 H 5.493 13.775 -2.786 1.00 . B B . 63 PRO HB2 1 1
4 8249 2 1 63 PRO HB3 H 7.038 13.070 -3.299 1.00 . B B . 63 PRO HB3 1 1
4 8250 2 1 63 PRO HD2 H 4.988 9.755 -3.135 1.00 . B B . 63 PRO HD2 1 1
4 8251 2 1 63 PRO HD3 H 6.676 10.107 -3.560 1.00 . B B . 63 PRO HD3 1 1
4 8252 2 1 63 PRO HG2 H 4.284 11.946 -3.523 1.00 . B B . 63 PRO HG2 1 1
4 8253 2 1 63 PRO HG3 H 5.628 11.876 -4.679 1.00 . B B . 63 PRO HG3 1 1
4 8254 2 1 63 PRO N N 6.098 10.784 -1.652 1.00 . B B . 63 PRO N 1 1
4 8255 2 1 63 PRO O O 4.237 13.326 -0.793 1.00 . B B . 63 PRO O 1 1
4 8256 2 1 64 LEU C C 5.140 14.713 2.239 1.00 . B B . 64 LEU C 1 1
4 8257 2 1 64 LEU CA C 4.705 13.284 1.882 1.00 . B B . 64 LEU CA 1 1
4 8258 2 1 64 LEU CB C 4.750 12.376 3.128 1.00 . B B . 64 LEU CB 1 1
4 8259 2 1 64 LEU CD1 C 6.110 11.575 5.078 1.00 . B B . 64 LEU CD1 1 1
4 8260 2 1 64 LEU CD2 C 7.263 12.424 3.038 1.00 . B B . 64 LEU CD2 1 1
4 8261 2 1 64 LEU CG C 6.039 12.595 3.939 1.00 . B B . 64 LEU CG 1 1
4 8262 2 1 64 LEU H H 6.463 12.340 1.075 1.00 . B B . 64 LEU H 1 1
4 8263 2 1 64 LEU HA H 3.690 13.313 1.507 1.00 . B B . 64 LEU HA 1 1
4 8264 2 1 64 LEU HB2 H 3.898 12.595 3.753 1.00 . B B . 64 LEU HB2 1 1
4 8265 2 1 64 LEU HB3 H 4.701 11.344 2.812 1.00 . B B . 64 LEU HB3 1 1
4 8266 2 1 64 LEU HD11 H 5.887 10.594 4.695 1.00 . B B . 64 LEU HD11 1 1
4 8267 2 1 64 LEU HD12 H 5.393 11.837 5.841 1.00 . B B . 64 LEU HD12 1 1
4 8268 2 1 64 LEU HD13 H 7.103 11.579 5.503 1.00 . B B . 64 LEU HD13 1 1
4 8269 2 1 64 LEU HD21 H 7.343 13.268 2.370 1.00 . B B . 64 LEU HD21 1 1
4 8270 2 1 64 LEU HD22 H 7.164 11.515 2.463 1.00 . B B . 64 LEU HD22 1 1
4 8271 2 1 64 LEU HD23 H 8.153 12.366 3.648 1.00 . B B . 64 LEU HD23 1 1
4 8272 2 1 64 LEU HG H 6.034 13.584 4.364 1.00 . B B . 64 LEU HG 1 1
4 8273 2 1 64 LEU N N 5.611 12.746 0.824 1.00 . B B . 64 LEU N 1 1
4 8274 2 1 64 LEU O O 4.607 15.323 3.143 1.00 . B B . 64 LEU O 1 1
4 8275 2 1 65 GLU C C 6.706 17.425 0.502 1.00 . B B . 65 GLU C 1 1
4 8276 2 1 65 GLU CA C 6.594 16.640 1.814 1.00 . B B . 65 GLU CA 1 1
4 8277 2 1 65 GLU CB C 7.978 16.588 2.474 1.00 . B B . 65 GLU CB 1 1
4 8278 2 1 65 GLU CD C 10.323 16.443 1.514 1.00 . B B . 65 GLU CD 1 1
4 8279 2 1 65 GLU CG C 8.960 15.745 1.612 1.00 . B B . 65 GLU CG 1 1
4 8280 2 1 65 GLU H H 6.525 14.729 0.806 1.00 . B B . 65 GLU H 1 1
4 8281 2 1 65 GLU HA H 5.902 17.147 2.471 1.00 . B B . 65 GLU HA 1 1
4 8282 2 1 65 GLU HB2 H 8.349 17.598 2.582 1.00 . B B . 65 GLU HB2 1 1
4 8283 2 1 65 GLU HB3 H 7.886 16.141 3.454 1.00 . B B . 65 GLU HB3 1 1
4 8284 2 1 65 GLU HG2 H 9.095 14.773 2.064 1.00 . B B . 65 GLU HG2 1 1
4 8285 2 1 65 GLU HG3 H 8.562 15.615 0.615 1.00 . B B . 65 GLU HG3 1 1
4 8286 2 1 65 GLU N N 6.112 15.247 1.529 1.00 . B B . 65 GLU N 1 1
4 8287 2 1 65 GLU O O 6.746 18.638 0.496 1.00 . B B . 65 GLU O 1 1
4 8288 2 1 65 GLU OE1 O 10.342 17.655 1.377 1.00 . B B . 65 GLU OE1 1 1
4 8289 2 1 65 GLU OE2 O 11.326 15.747 1.563 1.00 . B B . 65 GLU OE2 1 1
4 8290 2 1 66 HIS C C 8.105 18.347 -1.944 1.00 . B B . 66 HIS C 1 1
4 8291 2 1 66 HIS CA C 6.870 17.431 -1.926 1.00 . B B . 66 HIS CA 1 1
4 8292 2 1 66 HIS CB C 5.593 18.271 -2.186 1.00 . B B . 66 HIS CB 1 1
4 8293 2 1 66 HIS CD2 C 3.382 16.903 -2.605 1.00 . B B . 66 HIS CD2 1 1
4 8294 2 1 66 HIS CE1 C 3.653 16.514 -4.723 1.00 . B B . 66 HIS CE1 1 1
4 8295 2 1 66 HIS CG C 4.579 17.472 -2.966 1.00 . B B . 66 HIS CG 1 1
4 8296 2 1 66 HIS H H 6.727 15.761 -0.570 1.00 . B B . 66 HIS H 1 1
4 8297 2 1 66 HIS HA H 6.978 16.687 -2.703 1.00 . B B . 66 HIS HA 1 1
4 8298 2 1 66 HIS HB2 H 5.158 18.564 -1.243 1.00 . B B . 66 HIS HB2 1 1
4 8299 2 1 66 HIS HB3 H 5.846 19.160 -2.748 1.00 . B B . 66 HIS HB3 1 1
4 8300 2 1 66 HIS HD2 H 2.956 16.923 -1.613 1.00 . B B . 66 HIS HD2 1 1
4 8301 2 1 66 HIS HE1 H 3.493 16.174 -5.736 1.00 . B B . 66 HIS HE1 1 1
4 8302 2 1 66 HIS HE2 H 1.945 15.827 -3.755 1.00 . B B . 66 HIS HE2 1 1
4 8303 2 1 66 HIS N N 6.761 16.738 -0.605 1.00 . B B . 66 HIS N 1 1
4 8304 2 1 66 HIS ND1 N 4.732 17.208 -4.319 1.00 . B B . 66 HIS ND1 1 1
4 8305 2 1 66 HIS NE2 N 2.802 16.302 -3.716 1.00 . B B . 66 HIS NE2 1 1
4 8306 2 1 66 HIS O O 8.788 18.522 -0.956 1.00 . B B . 66 HIS O 1 1
4 8307 2 1 67 HIS C C 10.825 19.168 -2.720 1.00 . B B . 67 HIS C 1 1
4 8308 2 1 67 HIS CA C 9.545 19.851 -3.218 1.00 . B B . 67 HIS CA 1 1
4 8309 2 1 67 HIS CB C 9.304 21.159 -2.415 1.00 . B B . 67 HIS CB 1 1
4 8310 2 1 67 HIS CD2 C 6.798 21.926 -2.630 1.00 . B B . 67 HIS CD2 1 1
4 8311 2 1 67 HIS CE1 C 6.034 20.992 -0.827 1.00 . B B . 67 HIS CE1 1 1
4 8312 2 1 67 HIS CG C 7.854 21.279 -2.037 1.00 . B B . 67 HIS CG 1 1
4 8313 2 1 67 HIS H H 7.798 18.771 -3.855 1.00 . B B . 67 HIS H 1 1
4 8314 2 1 67 HIS HA H 9.670 20.093 -4.265 1.00 . B B . 67 HIS HA 1 1
4 8315 2 1 67 HIS HB2 H 9.900 21.160 -1.512 1.00 . B B . 67 HIS HB2 1 1
4 8316 2 1 67 HIS HB3 H 9.582 22.010 -3.021 1.00 . B B . 67 HIS HB3 1 1
4 8317 2 1 67 HIS HD2 H 6.849 22.491 -3.548 1.00 . B B . 67 HIS HD2 1 1
4 8318 2 1 67 HIS HE1 H 5.374 20.666 -0.036 1.00 . B B . 67 HIS HE1 1 1
4 8319 2 1 67 HIS HE2 H 4.756 22.089 -2.044 1.00 . B B . 67 HIS HE2 1 1
4 8320 2 1 67 HIS N N 8.376 18.932 -3.080 1.00 . B B . 67 HIS N 1 1
4 8321 2 1 67 HIS ND1 N 7.343 20.690 -0.890 1.00 . B B . 67 HIS ND1 1 1
4 8322 2 1 67 HIS NE2 N 5.653 21.742 -1.862 1.00 . B B . 67 HIS NE2 1 1
4 8323 2 1 67 HIS O O 10.799 18.119 -2.105 1.00 . B B . 67 HIS O 1 1
4 8324 2 1 68 HIS C C 14.341 20.232 -2.804 1.00 . B B . 68 HIS C 1 1
4 8325 2 1 68 HIS CA C 13.236 19.218 -2.518 1.00 . B B . 68 HIS CA 1 1
4 8326 2 1 68 HIS CB C 13.546 17.904 -3.253 1.00 . B B . 68 HIS CB 1 1
4 8327 2 1 68 HIS CD2 C 14.483 16.479 -1.255 1.00 . B B . 68 HIS CD2 1 1
4 8328 2 1 68 HIS CE1 C 16.526 16.254 -1.947 1.00 . B B . 68 HIS CE1 1 1
4 8329 2 1 68 HIS CG C 14.566 17.126 -2.462 1.00 . B B . 68 HIS CG 1 1
4 8330 2 1 68 HIS H H 11.929 20.632 -3.461 1.00 . B B . 68 HIS H 1 1
4 8331 2 1 68 HIS HA H 13.183 19.038 -1.454 1.00 . B B . 68 HIS HA 1 1
4 8332 2 1 68 HIS HB2 H 12.641 17.320 -3.349 1.00 . B B . 68 HIS HB2 1 1
4 8333 2 1 68 HIS HB3 H 13.941 18.119 -4.236 1.00 . B B . 68 HIS HB3 1 1
4 8334 2 1 68 HIS HD2 H 13.593 16.405 -0.648 1.00 . B B . 68 HIS HD2 1 1
4 8335 2 1 68 HIS HE1 H 17.569 15.976 -2.003 1.00 . B B . 68 HIS HE1 1 1
4 8336 2 1 68 HIS HE2 H 15.951 15.424 -0.129 1.00 . B B . 68 HIS HE2 1 1
4 8337 2 1 68 HIS N N 11.944 19.782 -2.976 1.00 . B B . 68 HIS N 1 1
4 8338 2 1 68 HIS ND1 N 15.879 16.969 -2.887 1.00 . B B . 68 HIS ND1 1 1
4 8339 2 1 68 HIS NE2 N 15.719 15.932 -0.935 1.00 . B B . 68 HIS NE2 1 1
4 8340 2 1 68 HIS O O 14.222 21.065 -3.681 1.00 . B B . 68 HIS O 1 1
4 8341 2 1 69 HIS C C 17.431 20.537 -3.417 1.00 . B B . 69 HIS C 1 1
4 8342 2 1 69 HIS CA C 16.540 21.111 -2.320 1.00 . B B . 69 HIS CA 1 1
4 8343 2 1 69 HIS CB C 17.337 21.279 -1.032 1.00 . B B . 69 HIS CB 1 1
4 8344 2 1 69 HIS CD2 C 15.165 22.237 0.078 1.00 . B B . 69 HIS CD2 1 1
4 8345 2 1 69 HIS CE1 C 15.578 21.665 2.128 1.00 . B B . 69 HIS CE1 1 1
4 8346 2 1 69 HIS CG C 16.384 21.606 0.078 1.00 . B B . 69 HIS CG 1 1
4 8347 2 1 69 HIS H H 15.499 19.477 -1.385 1.00 . B B . 69 HIS H 1 1
4 8348 2 1 69 HIS HA H 16.150 22.071 -2.635 1.00 . B B . 69 HIS HA 1 1
4 8349 2 1 69 HIS HB2 H 17.859 20.361 -0.804 1.00 . B B . 69 HIS HB2 1 1
4 8350 2 1 69 HIS HB3 H 18.048 22.083 -1.147 1.00 . B B . 69 HIS HB3 1 1
4 8351 2 1 69 HIS HD2 H 14.674 22.643 -0.794 1.00 . B B . 69 HIS HD2 1 1
4 8352 2 1 69 HIS HE1 H 15.488 21.523 3.195 1.00 . B B . 69 HIS HE1 1 1
4 8353 2 1 69 HIS HE2 H 13.808 22.652 1.664 1.00 . B B . 69 HIS HE2 1 1
4 8354 2 1 69 HIS N N 15.419 20.162 -2.082 1.00 . B B . 69 HIS N 1 1
4 8355 2 1 69 HIS ND1 N 16.629 21.253 1.397 1.00 . B B . 69 HIS ND1 1 1
4 8356 2 1 69 HIS NE2 N 14.661 22.269 1.372 1.00 . B B . 69 HIS NE2 1 1
4 8357 2 1 69 HIS O O 18.590 20.880 -3.543 1.00 . B B . 69 HIS O 1 1
4 8358 2 1 70 HIS C C 17.995 20.111 -6.356 1.00 . B B . 70 HIS C 1 1
4 8359 2 1 70 HIS CA C 17.687 19.048 -5.310 1.00 . B B . 70 HIS CA 1 1
4 8360 2 1 70 HIS CB C 16.892 17.902 -5.938 1.00 . B B . 70 HIS CB 1 1
4 8361 2 1 70 HIS CD2 C 17.084 16.557 -8.186 1.00 . B B . 70 HIS CD2 1 1
4 8362 2 1 70 HIS CE1 C 19.011 17.298 -8.850 1.00 . B B . 70 HIS CE1 1 1
4 8363 2 1 70 HIS CG C 17.518 17.446 -7.231 1.00 . B B . 70 HIS CG 1 1
4 8364 2 1 70 HIS H H 15.952 19.398 -4.091 1.00 . B B . 70 HIS H 1 1
4 8365 2 1 70 HIS HA H 18.613 18.666 -4.905 1.00 . B B . 70 HIS HA 1 1
4 8366 2 1 70 HIS HB2 H 16.869 17.075 -5.251 1.00 . B B . 70 HIS HB2 1 1
4 8367 2 1 70 HIS HB3 H 15.886 18.237 -6.130 1.00 . B B . 70 HIS HB3 1 1
4 8368 2 1 70 HIS HD2 H 16.156 16.006 -8.147 1.00 . B B . 70 HIS HD2 1 1
4 8369 2 1 70 HIS HE1 H 19.906 17.456 -9.432 1.00 . B B . 70 HIS HE1 1 1
4 8370 2 1 70 HIS HE2 H 17.977 15.915 -10.010 1.00 . B B . 70 HIS HE2 1 1
4 8371 2 1 70 HIS N N 16.889 19.657 -4.215 1.00 . B B . 70 HIS N 1 1
4 8372 2 1 70 HIS ND1 N 18.751 17.908 -7.676 1.00 . B B . 70 HIS ND1 1 1
4 8373 2 1 70 HIS NE2 N 18.026 16.469 -9.202 1.00 . B B . 70 HIS NE2 1 1
4 8374 2 1 70 HIS O O 17.138 20.865 -6.776 1.00 . B B . 70 HIS O 1 1
4 8375 2 1 71 HIS C C 20.993 20.784 -8.363 1.00 . B B . 71 HIS C 1 1
4 8376 2 1 71 HIS CA C 19.632 21.177 -7.783 1.00 . B B . 71 HIS CA 1 1
4 8377 2 1 71 HIS CB C 19.736 22.556 -7.122 1.00 . B B . 71 HIS CB 1 1
4 8378 2 1 71 HIS CD2 C 19.614 24.616 -8.753 1.00 . B B . 71 HIS CD2 1 1
4 8379 2 1 71 HIS CE1 C 21.654 24.553 -9.488 1.00 . B B . 71 HIS CE1 1 1
4 8380 2 1 71 HIS CG C 20.229 23.558 -8.130 1.00 . B B . 71 HIS CG 1 1
4 8381 2 1 71 HIS H H 19.878 19.545 -6.401 1.00 . B B . 71 HIS H 1 1
4 8382 2 1 71 HIS HA H 18.898 21.210 -8.574 1.00 . B B . 71 HIS HA 1 1
4 8383 2 1 71 HIS HB2 H 18.763 22.856 -6.763 1.00 . B B . 71 HIS HB2 1 1
4 8384 2 1 71 HIS HB3 H 20.428 22.509 -6.294 1.00 . B B . 71 HIS HB3 1 1
4 8385 2 1 71 HIS HD2 H 18.588 24.919 -8.602 1.00 . B B . 71 HIS HD2 1 1
4 8386 2 1 71 HIS HE1 H 22.560 24.781 -10.028 1.00 . B B . 71 HIS HE1 1 1
4 8387 2 1 71 HIS HE2 H 20.353 26.020 -10.177 1.00 . B B . 71 HIS HE2 1 1
4 8388 2 1 71 HIS N N 19.221 20.170 -6.768 1.00 . B B . 71 HIS N 1 1
4 8389 2 1 71 HIS ND1 N 21.529 23.538 -8.614 1.00 . B B . 71 HIS ND1 1 1
4 8390 2 1 71 HIS NE2 N 20.516 25.238 -9.607 1.00 . B B . 71 HIS NE2 1 1
4 8391 2 1 71 HIS O O 21.739 20.113 -7.670 1.00 . B B . 71 HIS O 1 1
4 8392 2 1 71 HIS OXT O 21.266 21.166 -9.488 1.00 . B B . 71 HIS OXT 1 1
5 8393 1 1 1 MET C C -11.485 11.078 -10.688 1.00 . A A . 1 MET C 1 1
5 8394 1 1 1 MET CA C -12.121 12.440 -10.409 1.00 . A A . 1 MET CA 1 1
5 8395 1 1 1 MET CB C -13.216 12.702 -11.441 1.00 . A A . 1 MET CB 1 1
5 8396 1 1 1 MET CE C -15.816 15.877 -11.656 1.00 . A A . 1 MET CE 1 1
5 8397 1 1 1 MET CG C -14.021 13.935 -11.030 1.00 . A A . 1 MET CG 1 1
5 8398 1 1 1 MET H1 H -10.140 13.090 -10.401 1.00 . A A . 1 MET H1 1 1
5 8399 1 1 1 MET H2 H -11.237 14.197 -9.721 1.00 . A A . 1 MET H2 1 1
5 8400 1 1 1 MET H3 H -11.160 13.998 -11.406 1.00 . A A . 1 MET H3 1 1
5 8401 1 1 1 MET HA H -12.555 12.435 -9.420 1.00 . A A . 1 MET HA 1 1
5 8402 1 1 1 MET HB2 H -12.766 12.870 -12.409 1.00 . A A . 1 MET HB2 1 1
5 8403 1 1 1 MET HB3 H -13.874 11.847 -11.493 1.00 . A A . 1 MET HB3 1 1
5 8404 1 1 1 MET HE1 H -16.592 16.272 -12.297 1.00 . A A . 1 MET HE1 1 1
5 8405 1 1 1 MET HE2 H -14.968 16.547 -11.652 1.00 . A A . 1 MET HE2 1 1
5 8406 1 1 1 MET HE3 H -16.198 15.777 -10.653 1.00 . A A . 1 MET HE3 1 1
5 8407 1 1 1 MET HG2 H -14.486 13.758 -10.072 1.00 . A A . 1 MET HG2 1 1
5 8408 1 1 1 MET HG3 H -13.364 14.788 -10.960 1.00 . A A . 1 MET HG3 1 1
5 8409 1 1 1 MET N N -11.086 13.512 -10.490 1.00 . A A . 1 MET N 1 1
5 8410 1 1 1 MET O O -10.332 10.982 -11.057 1.00 . A A . 1 MET O 1 1
5 8411 1 1 1 MET SD S -15.299 14.257 -12.272 1.00 . A A . 1 MET SD 1 1
5 8412 1 1 2 ASP C C -10.466 8.444 -9.860 1.00 . A A . 2 ASP C 1 1
5 8413 1 1 2 ASP CA C -11.680 8.661 -10.766 1.00 . A A . 2 ASP CA 1 1
5 8414 1 1 2 ASP CB C -11.271 8.531 -12.246 1.00 . A A . 2 ASP CB 1 1
5 8415 1 1 2 ASP CG C -11.347 7.063 -12.684 1.00 . A A . 2 ASP CG 1 1
5 8416 1 1 2 ASP H H -13.159 10.123 -10.216 1.00 . A A . 2 ASP H 1 1
5 8417 1 1 2 ASP HA H -12.437 7.924 -10.531 1.00 . A A . 2 ASP HA 1 1
5 8418 1 1 2 ASP HB2 H -11.944 9.120 -12.853 1.00 . A A . 2 ASP HB2 1 1
5 8419 1 1 2 ASP HB3 H -10.260 8.892 -12.383 1.00 . A A . 2 ASP HB3 1 1
5 8420 1 1 2 ASP N N -12.232 10.022 -10.514 1.00 . A A . 2 ASP N 1 1
5 8421 1 1 2 ASP O O -9.521 7.775 -10.222 1.00 . A A . 2 ASP O 1 1
5 8422 1 1 2 ASP OD1 O -12.316 6.410 -12.331 1.00 . A A . 2 ASP OD1 1 1
5 8423 1 1 2 ASP OD2 O -10.437 6.619 -13.363 1.00 . A A . 2 ASP OD2 1 1
5 8424 1 1 3 ASN C C -9.708 7.795 -6.683 1.00 . A A . 3 ASN C 1 1
5 8425 1 1 3 ASN CA C -9.346 8.851 -7.731 1.00 . A A . 3 ASN CA 1 1
5 8426 1 1 3 ASN CB C -9.067 10.192 -7.040 1.00 . A A . 3 ASN CB 1 1
5 8427 1 1 3 ASN CG C -10.320 10.673 -6.307 1.00 . A A . 3 ASN CG 1 1
5 8428 1 1 3 ASN H H -11.267 9.547 -8.415 1.00 . A A . 3 ASN H 1 1
5 8429 1 1 3 ASN HA H -8.460 8.536 -8.271 1.00 . A A . 3 ASN HA 1 1
5 8430 1 1 3 ASN HB2 H -8.264 10.071 -6.329 1.00 . A A . 3 ASN HB2 1 1
5 8431 1 1 3 ASN HB3 H -8.785 10.924 -7.780 1.00 . A A . 3 ASN HB3 1 1
5 8432 1 1 3 ASN HD21 H -9.350 11.055 -4.619 1.00 . A A . 3 ASN HD21 1 1
5 8433 1 1 3 ASN HD22 H -11.016 11.373 -4.585 1.00 . A A . 3 ASN HD22 1 1
5 8434 1 1 3 ASN N N -10.490 9.013 -8.681 1.00 . A A . 3 ASN N 1 1
5 8435 1 1 3 ASN ND2 N -10.221 11.069 -5.068 1.00 . A A . 3 ASN ND2 1 1
5 8436 1 1 3 ASN O O -9.054 7.662 -5.670 1.00 . A A . 3 ASN O 1 1
5 8437 1 1 3 ASN OD1 O -11.398 10.685 -6.863 1.00 . A A . 3 ASN OD1 1 1
5 8438 1 1 4 ARG C C -10.433 4.698 -6.261 1.00 . A A . 4 ARG C 1 1
5 8439 1 1 4 ARG CA C -11.160 6.001 -5.927 1.00 . A A . 4 ARG CA 1 1
5 8440 1 1 4 ARG CB C -12.676 5.768 -6.021 1.00 . A A . 4 ARG CB 1 1
5 8441 1 1 4 ARG CD C -13.531 7.503 -4.400 1.00 . A A . 4 ARG CD 1 1
5 8442 1 1 4 ARG CG C -13.441 7.095 -5.874 1.00 . A A . 4 ARG CG 1 1
5 8443 1 1 4 ARG CZ C -15.656 6.507 -3.795 1.00 . A A . 4 ARG CZ 1 1
5 8444 1 1 4 ARG H H -11.276 7.172 -7.735 1.00 . A A . 4 ARG H 1 1
5 8445 1 1 4 ARG HA H -10.894 6.311 -4.930 1.00 . A A . 4 ARG HA 1 1
5 8446 1 1 4 ARG HB2 H -12.913 5.324 -6.977 1.00 . A A . 4 ARG HB2 1 1
5 8447 1 1 4 ARG HB3 H -12.979 5.096 -5.234 1.00 . A A . 4 ARG HB3 1 1
5 8448 1 1 4 ARG HD2 H -12.544 7.536 -3.975 1.00 . A A . 4 ARG HD2 1 1
5 8449 1 1 4 ARG HD3 H -13.986 8.479 -4.323 1.00 . A A . 4 ARG HD3 1 1
5 8450 1 1 4 ARG HE H -13.927 5.872 -3.053 1.00 . A A . 4 ARG HE 1 1
5 8451 1 1 4 ARG HG2 H -12.930 7.869 -6.427 1.00 . A A . 4 ARG HG2 1 1
5 8452 1 1 4 ARG HG3 H -14.438 6.975 -6.270 1.00 . A A . 4 ARG HG3 1 1
5 8453 1 1 4 ARG HH11 H -15.673 7.981 -5.153 1.00 . A A . 4 ARG HH11 1 1
5 8454 1 1 4 ARG HH12 H -17.223 7.334 -4.728 1.00 . A A . 4 ARG HH12 1 1
5 8455 1 1 4 ARG HH21 H -15.942 5.023 -2.484 1.00 . A A . 4 ARG HH21 1 1
5 8456 1 1 4 ARG HH22 H -17.374 5.662 -3.218 1.00 . A A . 4 ARG HH22 1 1
5 8457 1 1 4 ARG N N -10.755 7.047 -6.914 1.00 . A A . 4 ARG N 1 1
5 8458 1 1 4 ARG NE N -14.357 6.510 -3.659 1.00 . A A . 4 ARG NE 1 1
5 8459 1 1 4 ARG NH1 N -16.229 7.340 -4.622 1.00 . A A . 4 ARG NH1 1 1
5 8460 1 1 4 ARG NH2 N -16.380 5.665 -3.113 1.00 . A A . 4 ARG NH2 1 1
5 8461 1 1 4 ARG O O -10.411 4.267 -7.396 1.00 . A A . 4 ARG O 1 1
5 8462 1 1 5 GLN C C -9.227 1.865 -4.350 1.00 . A A . 5 GLN C 1 1
5 8463 1 1 5 GLN CA C -9.124 2.778 -5.567 1.00 . A A . 5 GLN CA 1 1
5 8464 1 1 5 GLN CB C -7.655 3.066 -5.889 1.00 . A A . 5 GLN CB 1 1
5 8465 1 1 5 GLN CD C -5.556 4.135 -5.082 1.00 . A A . 5 GLN CD 1 1
5 8466 1 1 5 GLN CG C -6.977 3.729 -4.689 1.00 . A A . 5 GLN CG 1 1
5 8467 1 1 5 GLN H H -9.870 4.418 -4.373 1.00 . A A . 5 GLN H 1 1
5 8468 1 1 5 GLN HA H -9.582 2.284 -6.414 1.00 . A A . 5 GLN HA 1 1
5 8469 1 1 5 GLN HB2 H -7.150 2.140 -6.119 1.00 . A A . 5 GLN HB2 1 1
5 8470 1 1 5 GLN HB3 H -7.596 3.728 -6.740 1.00 . A A . 5 GLN HB3 1 1
5 8471 1 1 5 GLN HE21 H -4.800 3.788 -3.279 1.00 . A A . 5 GLN HE21 1 1
5 8472 1 1 5 GLN HE22 H -3.692 4.348 -4.436 1.00 . A A . 5 GLN HE22 1 1
5 8473 1 1 5 GLN HG2 H -7.537 4.605 -4.397 1.00 . A A . 5 GLN HG2 1 1
5 8474 1 1 5 GLN HG3 H -6.938 3.032 -3.866 1.00 . A A . 5 GLN HG3 1 1
5 8475 1 1 5 GLN N N -9.841 4.059 -5.287 1.00 . A A . 5 GLN N 1 1
5 8476 1 1 5 GLN NE2 N -4.604 4.086 -4.192 1.00 . A A . 5 GLN NE2 1 1
5 8477 1 1 5 GLN O O -9.527 2.304 -3.254 1.00 . A A . 5 GLN O 1 1
5 8478 1 1 5 GLN OE1 O -5.307 4.494 -6.215 1.00 . A A . 5 GLN OE1 1 1
5 8479 1 1 6 PHE C C -7.691 -0.851 -3.047 1.00 . A A . 6 PHE C 1 1
5 8480 1 1 6 PHE CA C -9.095 -0.381 -3.417 1.00 . A A . 6 PHE CA 1 1
5 8481 1 1 6 PHE CB C -9.924 -1.579 -3.879 1.00 . A A . 6 PHE CB 1 1
5 8482 1 1 6 PHE CD1 C -12.127 -0.367 -4.072 1.00 . A A . 6 PHE CD1 1 1
5 8483 1 1 6 PHE CD2 C -11.128 -1.303 -6.075 1.00 . A A . 6 PHE CD2 1 1
5 8484 1 1 6 PHE CE1 C -13.202 0.110 -4.834 1.00 . A A . 6 PHE CE1 1 1
5 8485 1 1 6 PHE CE2 C -12.200 -0.827 -6.835 1.00 . A A . 6 PHE CE2 1 1
5 8486 1 1 6 PHE CG C -11.091 -1.074 -4.694 1.00 . A A . 6 PHE CG 1 1
5 8487 1 1 6 PHE CZ C -13.238 -0.121 -6.215 1.00 . A A . 6 PHE CZ 1 1
5 8488 1 1 6 PHE H H -8.774 0.271 -5.443 1.00 . A A . 6 PHE H 1 1
5 8489 1 1 6 PHE HA H -9.567 0.076 -2.557 1.00 . A A . 6 PHE HA 1 1
5 8490 1 1 6 PHE HB2 H -9.314 -2.239 -4.484 1.00 . A A . 6 PHE HB2 1 1
5 8491 1 1 6 PHE HB3 H -10.293 -2.115 -3.019 1.00 . A A . 6 PHE HB3 1 1
5 8492 1 1 6 PHE HD1 H -12.098 -0.189 -3.007 1.00 . A A . 6 PHE HD1 1 1
5 8493 1 1 6 PHE HD2 H -10.329 -1.848 -6.554 1.00 . A A . 6 PHE HD2 1 1
5 8494 1 1 6 PHE HE1 H -14.001 0.655 -4.356 1.00 . A A . 6 PHE HE1 1 1
5 8495 1 1 6 PHE HE2 H -12.228 -1.003 -7.899 1.00 . A A . 6 PHE HE2 1 1
5 8496 1 1 6 PHE HZ H -14.065 0.248 -6.802 1.00 . A A . 6 PHE HZ 1 1
5 8497 1 1 6 PHE N N -8.999 0.591 -4.544 1.00 . A A . 6 PHE N 1 1
5 8498 1 1 6 PHE O O -6.918 -1.237 -3.899 1.00 . A A . 6 PHE O 1 1
5 8499 1 1 7 LEU C C -6.190 -2.479 -0.416 1.00 . A A . 7 LEU C 1 1
5 8500 1 1 7 LEU CA C -6.009 -1.278 -1.339 1.00 . A A . 7 LEU CA 1 1
5 8501 1 1 7 LEU CB C -5.329 -0.134 -0.577 1.00 . A A . 7 LEU CB 1 1
5 8502 1 1 7 LEU CD1 C -3.124 0.859 0.050 1.00 . A A . 7 LEU CD1 1 1
5 8503 1 1 7 LEU CD2 C -3.614 -1.540 0.651 1.00 . A A . 7 LEU CD2 1 1
5 8504 1 1 7 LEU CG C -3.831 -0.427 -0.395 1.00 . A A . 7 LEU CG 1 1
5 8505 1 1 7 LEU H H -8.011 -0.514 -1.119 1.00 . A A . 7 LEU H 1 1
5 8506 1 1 7 LEU HA H -5.402 -1.563 -2.188 1.00 . A A . 7 LEU HA 1 1
5 8507 1 1 7 LEU HB2 H -5.447 0.781 -1.141 1.00 . A A . 7 LEU HB2 1 1
5 8508 1 1 7 LEU HB3 H -5.797 -0.016 0.389 1.00 . A A . 7 LEU HB3 1 1
5 8509 1 1 7 LEU HD11 H -3.047 1.534 -0.789 1.00 . A A . 7 LEU HD11 1 1
5 8510 1 1 7 LEU HD12 H -2.135 0.620 0.412 1.00 . A A . 7 LEU HD12 1 1
5 8511 1 1 7 LEU HD13 H -3.694 1.328 0.839 1.00 . A A . 7 LEU HD13 1 1
5 8512 1 1 7 LEU HD21 H -2.641 -1.425 1.108 1.00 . A A . 7 LEU HD21 1 1
5 8513 1 1 7 LEU HD22 H -3.663 -2.502 0.162 1.00 . A A . 7 LEU HD22 1 1
5 8514 1 1 7 LEU HD23 H -4.375 -1.490 1.416 1.00 . A A . 7 LEU HD23 1 1
5 8515 1 1 7 LEU HG H -3.415 -0.740 -1.342 1.00 . A A . 7 LEU HG 1 1
5 8516 1 1 7 LEU N N -7.361 -0.826 -1.784 1.00 . A A . 7 LEU N 1 1
5 8517 1 1 7 LEU O O -6.865 -2.396 0.590 1.00 . A A . 7 LEU O 1 1
5 8518 1 1 8 SER C C -4.386 -5.222 0.650 1.00 . A A . 8 SER C 1 1
5 8519 1 1 8 SER CA C -5.745 -4.826 0.090 1.00 . A A . 8 SER CA 1 1
5 8520 1 1 8 SER CB C -6.281 -5.968 -0.771 1.00 . A A . 8 SER CB 1 1
5 8521 1 1 8 SER H H -5.072 -3.637 -1.580 1.00 . A A . 8 SER H 1 1
5 8522 1 1 8 SER HA H -6.425 -4.645 0.906 1.00 . A A . 8 SER HA 1 1
5 8523 1 1 8 SER HB2 H -7.251 -5.705 -1.160 1.00 . A A . 8 SER HB2 1 1
5 8524 1 1 8 SER HB3 H -5.602 -6.147 -1.594 1.00 . A A . 8 SER HB3 1 1
5 8525 1 1 8 SER HG H -5.794 -7.050 0.772 1.00 . A A . 8 SER HG 1 1
5 8526 1 1 8 SER N N -5.603 -3.598 -0.756 1.00 . A A . 8 SER N 1 1
5 8527 1 1 8 SER O O -3.405 -5.285 -0.063 1.00 . A A . 8 SER O 1 1
5 8528 1 1 8 SER OG O -6.395 -7.138 0.028 1.00 . A A . 8 SER OG 1 1
5 8529 1 1 9 LEU C C -3.275 -6.885 3.675 1.00 . A A . 9 LEU C 1 1
5 8530 1 1 9 LEU CA C -3.017 -5.895 2.535 1.00 . A A . 9 LEU CA 1 1
5 8531 1 1 9 LEU CB C -2.297 -4.652 3.087 1.00 . A A . 9 LEU CB 1 1
5 8532 1 1 9 LEU CD1 C -0.063 -4.683 1.913 1.00 . A A . 9 LEU CD1 1 1
5 8533 1 1 9 LEU CD2 C -0.185 -4.047 4.327 1.00 . A A . 9 LEU CD2 1 1
5 8534 1 1 9 LEU CG C -0.787 -4.945 3.241 1.00 . A A . 9 LEU CG 1 1
5 8535 1 1 9 LEU H H -5.124 -5.438 2.480 1.00 . A A . 9 LEU H 1 1
5 8536 1 1 9 LEU HA H -2.400 -6.372 1.787 1.00 . A A . 9 LEU HA 1 1
5 8537 1 1 9 LEU HB2 H -2.444 -3.824 2.406 1.00 . A A . 9 LEU HB2 1 1
5 8538 1 1 9 LEU HB3 H -2.715 -4.395 4.051 1.00 . A A . 9 LEU HB3 1 1
5 8539 1 1 9 LEU HD11 H 1.000 -4.795 2.058 1.00 . A A . 9 LEU HD11 1 1
5 8540 1 1 9 LEU HD12 H -0.273 -3.677 1.579 1.00 . A A . 9 LEU HD12 1 1
5 8541 1 1 9 LEU HD13 H -0.400 -5.386 1.167 1.00 . A A . 9 LEU HD13 1 1
5 8542 1 1 9 LEU HD21 H -0.473 -4.418 5.301 1.00 . A A . 9 LEU HD21 1 1
5 8543 1 1 9 LEU HD22 H -0.551 -3.038 4.204 1.00 . A A . 9 LEU HD22 1 1
5 8544 1 1 9 LEU HD23 H 0.892 -4.054 4.245 1.00 . A A . 9 LEU HD23 1 1
5 8545 1 1 9 LEU HG H -0.649 -5.982 3.519 1.00 . A A . 9 LEU HG 1 1
5 8546 1 1 9 LEU N N -4.318 -5.495 1.925 1.00 . A A . 9 LEU N 1 1
5 8547 1 1 9 LEU O O -4.330 -6.888 4.281 1.00 . A A . 9 LEU O 1 1
5 8548 1 1 10 THR C C -1.149 -9.025 5.721 1.00 . A A . 10 THR C 1 1
5 8549 1 1 10 THR CA C -2.500 -8.712 5.077 1.00 . A A . 10 THR CA 1 1
5 8550 1 1 10 THR CB C -3.108 -10.001 4.528 1.00 . A A . 10 THR CB 1 1
5 8551 1 1 10 THR CG2 C -2.211 -10.567 3.426 1.00 . A A . 10 THR CG2 1 1
5 8552 1 1 10 THR H H -1.477 -7.703 3.467 1.00 . A A . 10 THR H 1 1
5 8553 1 1 10 THR HA H -3.162 -8.296 5.825 1.00 . A A . 10 THR HA 1 1
5 8554 1 1 10 THR HB H -4.086 -9.795 4.121 1.00 . A A . 10 THR HB 1 1
5 8555 1 1 10 THR HG1 H -4.116 -10.910 5.919 1.00 . A A . 10 THR HG1 1 1
5 8556 1 1 10 THR HG21 H -1.233 -10.784 3.829 1.00 . A A . 10 THR HG21 1 1
5 8557 1 1 10 THR HG22 H -2.118 -9.842 2.630 1.00 . A A . 10 THR HG22 1 1
5 8558 1 1 10 THR HG23 H -2.649 -11.474 3.038 1.00 . A A . 10 THR HG23 1 1
5 8559 1 1 10 THR N N -2.318 -7.725 3.971 1.00 . A A . 10 THR N 1 1
5 8560 1 1 10 THR O O -0.179 -8.318 5.531 1.00 . A A . 10 THR O 1 1
5 8561 1 1 10 THR OG1 O -3.220 -10.948 5.582 1.00 . A A . 10 THR OG1 1 1
5 8562 1 1 11 GLY C C 0.566 -9.362 8.152 1.00 . A A . 11 GLY C 1 1
5 8563 1 1 11 GLY CA C 0.202 -10.449 7.145 1.00 . A A . 11 GLY CA 1 1
5 8564 1 1 11 GLY H H -1.878 -10.637 6.622 1.00 . A A . 11 GLY H 1 1
5 8565 1 1 11 GLY HA2 H 0.088 -11.396 7.654 1.00 . A A . 11 GLY HA2 1 1
5 8566 1 1 11 GLY HA3 H 0.982 -10.525 6.403 1.00 . A A . 11 GLY HA3 1 1
5 8567 1 1 11 GLY N N -1.082 -10.083 6.483 1.00 . A A . 11 GLY N 1 1
5 8568 1 1 11 GLY O O 1.702 -9.227 8.555 1.00 . A A . 11 GLY O 1 1
5 8569 1 1 12 VAL C C 0.172 -8.044 10.903 1.00 . A A . 12 VAL C 1 1
5 8570 1 1 12 VAL CA C -0.131 -7.479 9.515 1.00 . A A . 12 VAL CA 1 1
5 8571 1 1 12 VAL CB C -1.359 -6.577 9.591 1.00 . A A . 12 VAL CB 1 1
5 8572 1 1 12 VAL CG1 C -1.024 -5.325 10.404 1.00 . A A . 12 VAL CG1 1 1
5 8573 1 1 12 VAL CG2 C -1.773 -6.171 8.174 1.00 . A A . 12 VAL CG2 1 1
5 8574 1 1 12 VAL H H -1.303 -8.709 8.196 1.00 . A A . 12 VAL H 1 1
5 8575 1 1 12 VAL HA H 0.715 -6.903 9.172 1.00 . A A . 12 VAL HA 1 1
5 8576 1 1 12 VAL HB H -2.170 -7.109 10.067 1.00 . A A . 12 VAL HB 1 1
5 8577 1 1 12 VAL HG11 H -0.659 -5.615 11.379 1.00 . A A . 12 VAL HG11 1 1
5 8578 1 1 12 VAL HG12 H -1.912 -4.720 10.515 1.00 . A A . 12 VAL HG12 1 1
5 8579 1 1 12 VAL HG13 H -0.262 -4.756 9.891 1.00 . A A . 12 VAL HG13 1 1
5 8580 1 1 12 VAL HG21 H -2.468 -5.346 8.225 1.00 . A A . 12 VAL HG21 1 1
5 8581 1 1 12 VAL HG22 H -2.245 -7.009 7.683 1.00 . A A . 12 VAL HG22 1 1
5 8582 1 1 12 VAL HG23 H -0.899 -5.870 7.616 1.00 . A A . 12 VAL HG23 1 1
5 8583 1 1 12 VAL N N -0.397 -8.580 8.547 1.00 . A A . 12 VAL N 1 1
5 8584 1 1 12 VAL O O -0.429 -9.005 11.341 1.00 . A A . 12 VAL O 1 1
5 8585 1 1 13 SER C C 0.292 -7.582 13.911 1.00 . A A . 13 SER C 1 1
5 8586 1 1 13 SER CA C 1.438 -7.931 12.963 1.00 . A A . 13 SER CA 1 1
5 8587 1 1 13 SER CB C 2.714 -7.239 13.438 1.00 . A A . 13 SER CB 1 1
5 8588 1 1 13 SER H H 1.563 -6.668 11.231 1.00 . A A . 13 SER H 1 1
5 8589 1 1 13 SER HA H 1.588 -9.001 12.945 1.00 . A A . 13 SER HA 1 1
5 8590 1 1 13 SER HB2 H 2.572 -6.171 13.419 1.00 . A A . 13 SER HB2 1 1
5 8591 1 1 13 SER HB3 H 2.940 -7.553 14.448 1.00 . A A . 13 SER HB3 1 1
5 8592 1 1 13 SER HG H 3.466 -8.256 11.960 1.00 . A A . 13 SER HG 1 1
5 8593 1 1 13 SER N N 1.097 -7.443 11.600 1.00 . A A . 13 SER N 1 1
5 8594 1 1 13 SER O O -0.127 -8.394 14.710 1.00 . A A . 13 SER O 1 1
5 8595 1 1 13 SER OG O 3.784 -7.583 12.567 1.00 . A A . 13 SER OG 1 1
5 8596 1 1 14 LYS C C -1.916 -4.638 14.317 1.00 . A A . 14 LYS C 1 1
5 8597 1 1 14 LYS CA C -1.375 -6.013 14.712 1.00 . A A . 14 LYS CA 1 1
5 8598 1 1 14 LYS CB C -0.914 -5.983 16.178 1.00 . A A . 14 LYS CB 1 1
5 8599 1 1 14 LYS CD C -0.179 -3.667 16.922 1.00 . A A . 14 LYS CD 1 1
5 8600 1 1 14 LYS CE C -0.325 -3.759 18.445 1.00 . A A . 14 LYS CE 1 1
5 8601 1 1 14 LYS CG C 0.290 -5.022 16.355 1.00 . A A . 14 LYS CG 1 1
5 8602 1 1 14 LYS H H 0.105 -5.747 13.151 1.00 . A A . 14 LYS H 1 1
5 8603 1 1 14 LYS HA H -2.161 -6.746 14.603 1.00 . A A . 14 LYS HA 1 1
5 8604 1 1 14 LYS HB2 H -1.740 -5.658 16.796 1.00 . A A . 14 LYS HB2 1 1
5 8605 1 1 14 LYS HB3 H -0.624 -6.981 16.480 1.00 . A A . 14 LYS HB3 1 1
5 8606 1 1 14 LYS HD2 H 0.546 -2.906 16.677 1.00 . A A . 14 LYS HD2 1 1
5 8607 1 1 14 LYS HD3 H -1.133 -3.406 16.487 1.00 . A A . 14 LYS HD3 1 1
5 8608 1 1 14 LYS HE2 H -1.096 -4.472 18.694 1.00 . A A . 14 LYS HE2 1 1
5 8609 1 1 14 LYS HE3 H 0.613 -4.078 18.879 1.00 . A A . 14 LYS HE3 1 1
5 8610 1 1 14 LYS HG2 H 1.006 -5.465 17.036 1.00 . A A . 14 LYS HG2 1 1
5 8611 1 1 14 LYS HG3 H 0.772 -4.862 15.405 1.00 . A A . 14 LYS HG3 1 1
5 8612 1 1 14 LYS HZ1 H 0.172 -1.865 19.153 1.00 . A A . 14 LYS HZ1 1 1
5 8613 1 1 14 LYS HZ2 H -1.196 -2.542 19.892 1.00 . A A . 14 LYS HZ2 1 1
5 8614 1 1 14 LYS HZ3 H -1.303 -1.926 18.311 1.00 . A A . 14 LYS HZ3 1 1
5 8615 1 1 14 LYS N N -0.235 -6.389 13.817 1.00 . A A . 14 LYS N 1 1
5 8616 1 1 14 LYS NZ N -0.690 -2.422 18.992 1.00 . A A . 14 LYS NZ 1 1
5 8617 1 1 14 LYS O O -1.254 -3.864 13.658 1.00 . A A . 14 LYS O 1 1
5 8618 1 1 15 VAL C C -3.368 -1.982 15.434 1.00 . A A . 15 VAL C 1 1
5 8619 1 1 15 VAL CA C -3.725 -3.016 14.364 1.00 . A A . 15 VAL CA 1 1
5 8620 1 1 15 VAL CB C -5.245 -3.170 14.290 1.00 . A A . 15 VAL CB 1 1
5 8621 1 1 15 VAL CG1 C -5.901 -1.800 14.094 1.00 . A A . 15 VAL CG1 1 1
5 8622 1 1 15 VAL CG2 C -5.601 -4.082 13.116 1.00 . A A . 15 VAL CG2 1 1
5 8623 1 1 15 VAL H H -3.640 -4.983 15.239 1.00 . A A . 15 VAL H 1 1
5 8624 1 1 15 VAL HA H -3.351 -2.686 13.405 1.00 . A A . 15 VAL HA 1 1
5 8625 1 1 15 VAL HB H -5.604 -3.610 15.210 1.00 . A A . 15 VAL HB 1 1
5 8626 1 1 15 VAL HG11 H -6.923 -1.933 13.773 1.00 . A A . 15 VAL HG11 1 1
5 8627 1 1 15 VAL HG12 H -5.357 -1.243 13.347 1.00 . A A . 15 VAL HG12 1 1
5 8628 1 1 15 VAL HG13 H -5.886 -1.257 15.028 1.00 . A A . 15 VAL HG13 1 1
5 8629 1 1 15 VAL HG21 H -5.468 -3.543 12.189 1.00 . A A . 15 VAL HG21 1 1
5 8630 1 1 15 VAL HG22 H -6.630 -4.396 13.204 1.00 . A A . 15 VAL HG22 1 1
5 8631 1 1 15 VAL HG23 H -4.957 -4.951 13.124 1.00 . A A . 15 VAL HG23 1 1
5 8632 1 1 15 VAL N N -3.122 -4.335 14.713 1.00 . A A . 15 VAL N 1 1
5 8633 1 1 15 VAL O O -3.540 -2.212 16.614 1.00 . A A . 15 VAL O 1 1
5 8634 1 1 16 GLN C C -3.658 1.232 16.111 1.00 . A A . 16 GLN C 1 1
5 8635 1 1 16 GLN CA C -2.511 0.226 16.010 1.00 . A A . 16 GLN CA 1 1
5 8636 1 1 16 GLN CB C -1.244 0.936 15.532 1.00 . A A . 16 GLN CB 1 1
5 8637 1 1 16 GLN CD C 0.477 2.650 16.122 1.00 . A A . 16 GLN CD 1 1
5 8638 1 1 16 GLN CG C -0.874 2.049 16.515 1.00 . A A . 16 GLN CG 1 1
5 8639 1 1 16 GLN H H -2.754 -0.678 14.069 1.00 . A A . 16 GLN H 1 1
5 8640 1 1 16 GLN HA H -2.331 -0.214 16.983 1.00 . A A . 16 GLN HA 1 1
5 8641 1 1 16 GLN HB2 H -0.434 0.223 15.472 1.00 . A A . 16 GLN HB2 1 1
5 8642 1 1 16 GLN HB3 H -1.420 1.364 14.556 1.00 . A A . 16 GLN HB3 1 1
5 8643 1 1 16 GLN HE21 H 1.337 2.192 17.851 1.00 . A A . 16 GLN HE21 1 1
5 8644 1 1 16 GLN HE22 H 2.335 2.990 16.733 1.00 . A A . 16 GLN HE22 1 1
5 8645 1 1 16 GLN HG2 H -1.630 2.820 16.489 1.00 . A A . 16 GLN HG2 1 1
5 8646 1 1 16 GLN HG3 H -0.808 1.641 17.512 1.00 . A A . 16 GLN HG3 1 1
5 8647 1 1 16 GLN N N -2.876 -0.840 15.027 1.00 . A A . 16 GLN N 1 1
5 8648 1 1 16 GLN NE2 N 1.465 2.607 16.973 1.00 . A A . 16 GLN NE2 1 1
5 8649 1 1 16 GLN O O -3.934 1.765 17.165 1.00 . A A . 16 GLN O 1 1
5 8650 1 1 16 GLN OE1 O 0.633 3.163 15.032 1.00 . A A . 16 GLN OE1 1 1
5 8651 1 1 17 SER C C -6.244 2.399 13.761 1.00 . A A . 17 SER C 1 1
5 8652 1 1 17 SER CA C -5.464 2.460 15.072 1.00 . A A . 17 SER CA 1 1
5 8653 1 1 17 SER CB C -4.926 3.878 15.269 1.00 . A A . 17 SER CB 1 1
5 8654 1 1 17 SER H H -4.099 1.050 14.183 1.00 . A A . 17 SER H 1 1
5 8655 1 1 17 SER HA H -6.118 2.206 15.891 1.00 . A A . 17 SER HA 1 1
5 8656 1 1 17 SER HB2 H -4.289 3.908 16.136 1.00 . A A . 17 SER HB2 1 1
5 8657 1 1 17 SER HB3 H -4.360 4.170 14.397 1.00 . A A . 17 SER HB3 1 1
5 8658 1 1 17 SER HG H -6.712 4.521 14.837 1.00 . A A . 17 SER HG 1 1
5 8659 1 1 17 SER N N -4.333 1.492 15.025 1.00 . A A . 17 SER N 1 1
5 8660 1 1 17 SER O O -5.680 2.194 12.706 1.00 . A A . 17 SER O 1 1
5 8661 1 1 17 SER OG O -6.019 4.766 15.456 1.00 . A A . 17 SER OG 1 1
5 8662 1 1 18 PHE C C -9.388 3.686 12.630 1.00 . A A . 18 PHE C 1 1
5 8663 1 1 18 PHE CA C -8.367 2.550 12.580 1.00 . A A . 18 PHE CA 1 1
5 8664 1 1 18 PHE CB C -9.103 1.206 12.499 1.00 . A A . 18 PHE CB 1 1
5 8665 1 1 18 PHE CD1 C -9.804 0.976 10.085 1.00 . A A . 18 PHE CD1 1 1
5 8666 1 1 18 PHE CD2 C -11.468 1.615 11.729 1.00 . A A . 18 PHE CD2 1 1
5 8667 1 1 18 PHE CE1 C -10.775 1.040 9.078 1.00 . A A . 18 PHE CE1 1 1
5 8668 1 1 18 PHE CE2 C -12.439 1.678 10.723 1.00 . A A . 18 PHE CE2 1 1
5 8669 1 1 18 PHE CG C -10.151 1.262 11.411 1.00 . A A . 18 PHE CG 1 1
5 8670 1 1 18 PHE CZ C -12.093 1.392 9.397 1.00 . A A . 18 PHE CZ 1 1
5 8671 1 1 18 PHE H H -7.964 2.750 14.686 1.00 . A A . 18 PHE H 1 1
5 8672 1 1 18 PHE HA H -7.740 2.671 11.705 1.00 . A A . 18 PHE HA 1 1
5 8673 1 1 18 PHE HB2 H -8.395 0.420 12.278 1.00 . A A . 18 PHE HB2 1 1
5 8674 1 1 18 PHE HB3 H -9.581 1.000 13.446 1.00 . A A . 18 PHE HB3 1 1
5 8675 1 1 18 PHE HD1 H -8.788 0.702 9.839 1.00 . A A . 18 PHE HD1 1 1
5 8676 1 1 18 PHE HD2 H -11.735 1.836 12.751 1.00 . A A . 18 PHE HD2 1 1
5 8677 1 1 18 PHE HE1 H -10.508 0.820 8.055 1.00 . A A . 18 PHE HE1 1 1
5 8678 1 1 18 PHE HE2 H -13.455 1.951 10.969 1.00 . A A . 18 PHE HE2 1 1
5 8679 1 1 18 PHE HZ H -12.841 1.443 8.621 1.00 . A A . 18 PHE HZ 1 1
5 8680 1 1 18 PHE N N -7.536 2.584 13.820 1.00 . A A . 18 PHE N 1 1
5 8681 1 1 18 PHE O O -10.286 3.683 13.448 1.00 . A A . 18 PHE O 1 1
5 8682 1 1 19 ASP C C -10.677 6.003 10.258 1.00 . A A . 19 ASP C 1 1
5 8683 1 1 19 ASP CA C -10.244 5.780 11.718 1.00 . A A . 19 ASP CA 1 1
5 8684 1 1 19 ASP CB C -9.575 7.051 12.281 1.00 . A A . 19 ASP CB 1 1
5 8685 1 1 19 ASP CG C -9.818 7.145 13.793 1.00 . A A . 19 ASP CG 1 1
5 8686 1 1 19 ASP H H -8.544 4.615 11.092 1.00 . A A . 19 ASP H 1 1
5 8687 1 1 19 ASP HA H -11.112 5.527 12.314 1.00 . A A . 19 ASP HA 1 1
5 8688 1 1 19 ASP HB2 H -8.513 7.008 12.093 1.00 . A A . 19 ASP HB2 1 1
5 8689 1 1 19 ASP HB3 H -9.987 7.927 11.801 1.00 . A A . 19 ASP HB3 1 1
5 8690 1 1 19 ASP N N -9.269 4.647 11.749 1.00 . A A . 19 ASP N 1 1
5 8691 1 1 19 ASP O O -9.945 5.687 9.339 1.00 . A A . 19 ASP O 1 1
5 8692 1 1 19 ASP OD1 O -10.968 7.250 14.182 1.00 . A A . 19 ASP OD1 1 1
5 8693 1 1 19 ASP OD2 O -8.848 7.116 14.534 1.00 . A A . 19 ASP OD2 1 1
5 8694 1 1 20 PRO C C -11.576 7.900 7.962 1.00 . A A . 20 PRO C 1 1
5 8695 1 1 20 PRO CA C -12.372 6.796 8.666 1.00 . A A . 20 PRO CA 1 1
5 8696 1 1 20 PRO CB C -13.834 7.224 8.896 1.00 . A A . 20 PRO CB 1 1
5 8697 1 1 20 PRO CD C -12.812 6.955 11.078 1.00 . A A . 20 PRO CD 1 1
5 8698 1 1 20 PRO CG C -13.877 7.734 10.303 1.00 . A A . 20 PRO CG 1 1
5 8699 1 1 20 PRO HA H -12.345 5.890 8.081 1.00 . A A . 20 PRO HA 1 1
5 8700 1 1 20 PRO HB2 H -14.121 8.003 8.198 1.00 . A A . 20 PRO HB2 1 1
5 8701 1 1 20 PRO HB3 H -14.492 6.372 8.793 1.00 . A A . 20 PRO HB3 1 1
5 8702 1 1 20 PRO HD2 H -12.329 7.593 11.809 1.00 . A A . 20 PRO HD2 1 1
5 8703 1 1 20 PRO HD3 H -13.244 6.090 11.555 1.00 . A A . 20 PRO HD3 1 1
5 8704 1 1 20 PRO HG2 H -13.653 8.795 10.321 1.00 . A A . 20 PRO HG2 1 1
5 8705 1 1 20 PRO HG3 H -14.849 7.554 10.740 1.00 . A A . 20 PRO HG3 1 1
5 8706 1 1 20 PRO N N -11.854 6.537 10.042 1.00 . A A . 20 PRO N 1 1
5 8707 1 1 20 PRO O O -11.581 8.005 6.753 1.00 . A A . 20 PRO O 1 1
5 8708 1 1 21 LYS C C -8.595 9.400 8.100 1.00 . A A . 21 LYS C 1 1
5 8709 1 1 21 LYS CA C -10.068 9.811 8.111 1.00 . A A . 21 LYS CA 1 1
5 8710 1 1 21 LYS CB C -10.249 11.088 8.937 1.00 . A A . 21 LYS CB 1 1
5 8711 1 1 21 LYS CD C -9.856 12.127 11.183 1.00 . A A . 21 LYS CD 1 1
5 8712 1 1 21 LYS CE C -11.248 12.757 11.285 1.00 . A A . 21 LYS CE 1 1
5 8713 1 1 21 LYS CG C -9.927 10.807 10.409 1.00 . A A . 21 LYS CG 1 1
5 8714 1 1 21 LYS H H -10.892 8.599 9.690 1.00 . A A . 21 LYS H 1 1
5 8715 1 1 21 LYS HA H -10.393 9.997 7.094 1.00 . A A . 21 LYS HA 1 1
5 8716 1 1 21 LYS HB2 H -9.587 11.855 8.561 1.00 . A A . 21 LYS HB2 1 1
5 8717 1 1 21 LYS HB3 H -11.272 11.421 8.852 1.00 . A A . 21 LYS HB3 1 1
5 8718 1 1 21 LYS HD2 H -9.475 11.937 12.177 1.00 . A A . 21 LYS HD2 1 1
5 8719 1 1 21 LYS HD3 H -9.192 12.808 10.671 1.00 . A A . 21 LYS HD3 1 1
5 8720 1 1 21 LYS HE2 H -11.517 13.194 10.335 1.00 . A A . 21 LYS HE2 1 1
5 8721 1 1 21 LYS HE3 H -11.971 12.000 11.552 1.00 . A A . 21 LYS HE3 1 1
5 8722 1 1 21 LYS HG2 H -10.699 10.181 10.831 1.00 . A A . 21 LYS HG2 1 1
5 8723 1 1 21 LYS HG3 H -8.978 10.300 10.484 1.00 . A A . 21 LYS HG3 1 1
5 8724 1 1 21 LYS HZ1 H -11.792 13.510 13.149 1.00 . A A . 21 LYS HZ1 1 1
5 8725 1 1 21 LYS HZ2 H -11.644 14.692 11.942 1.00 . A A . 21 LYS HZ2 1 1
5 8726 1 1 21 LYS HZ3 H -10.252 14.001 12.626 1.00 . A A . 21 LYS HZ3 1 1
5 8727 1 1 21 LYS N N -10.883 8.714 8.717 1.00 . A A . 21 LYS N 1 1
5 8728 1 1 21 LYS NZ N -11.233 13.820 12.330 1.00 . A A . 21 LYS NZ 1 1
5 8729 1 1 21 LYS O O -7.753 10.103 7.581 1.00 . A A . 21 LYS O 1 1
5 8730 1 1 22 GLU C C -6.803 6.394 9.261 1.00 . A A . 22 GLU C 1 1
5 8731 1 1 22 GLU CA C -6.862 7.814 8.696 1.00 . A A . 22 GLU CA 1 1
5 8732 1 1 22 GLU CB C -6.042 8.747 9.593 1.00 . A A . 22 GLU CB 1 1
5 8733 1 1 22 GLU CD C -3.729 9.424 10.242 1.00 . A A . 22 GLU CD 1 1
5 8734 1 1 22 GLU CG C -4.557 8.416 9.445 1.00 . A A . 22 GLU CG 1 1
5 8735 1 1 22 GLU H H -8.976 7.719 9.087 1.00 . A A . 22 GLU H 1 1
5 8736 1 1 22 GLU HA H -6.459 7.826 7.694 1.00 . A A . 22 GLU HA 1 1
5 8737 1 1 22 GLU HB2 H -6.215 9.774 9.307 1.00 . A A . 22 GLU HB2 1 1
5 8738 1 1 22 GLU HB3 H -6.338 8.606 10.622 1.00 . A A . 22 GLU HB3 1 1
5 8739 1 1 22 GLU HG2 H -4.373 7.420 9.819 1.00 . A A . 22 GLU HG2 1 1
5 8740 1 1 22 GLU HG3 H -4.280 8.468 8.403 1.00 . A A . 22 GLU HG3 1 1
5 8741 1 1 22 GLU N N -8.280 8.269 8.672 1.00 . A A . 22 GLU N 1 1
5 8742 1 1 22 GLU O O -7.528 6.058 10.173 1.00 . A A . 22 GLU O 1 1
5 8743 1 1 22 GLU OE1 O -4.300 10.092 11.089 1.00 . A A . 22 GLU OE1 1 1
5 8744 1 1 22 GLU OE2 O -2.540 9.519 9.984 1.00 . A A . 22 GLU OE2 1 1
5 8745 1 1 23 ILE C C -4.354 3.801 9.453 1.00 . A A . 23 ILE C 1 1
5 8746 1 1 23 ILE CA C -5.828 4.152 9.236 1.00 . A A . 23 ILE CA 1 1
5 8747 1 1 23 ILE CB C -6.450 3.194 8.217 1.00 . A A . 23 ILE CB 1 1
5 8748 1 1 23 ILE CD1 C -8.571 2.654 7.000 1.00 . A A . 23 ILE CD1 1 1
5 8749 1 1 23 ILE CG1 C -7.959 3.446 8.156 1.00 . A A . 23 ILE CG1 1 1
5 8750 1 1 23 ILE CG2 C -6.178 1.746 8.633 1.00 . A A . 23 ILE CG2 1 1
5 8751 1 1 23 ILE H H -5.371 5.858 7.991 1.00 . A A . 23 ILE H 1 1
5 8752 1 1 23 ILE HA H -6.353 4.056 10.177 1.00 . A A . 23 ILE HA 1 1
5 8753 1 1 23 ILE HB H -6.016 3.374 7.244 1.00 . A A . 23 ILE HB 1 1
5 8754 1 1 23 ILE HD11 H -9.643 2.780 7.005 1.00 . A A . 23 ILE HD11 1 1
5 8755 1 1 23 ILE HD12 H -8.333 1.608 7.115 1.00 . A A . 23 ILE HD12 1 1
5 8756 1 1 23 ILE HD13 H -8.169 3.013 6.065 1.00 . A A . 23 ILE HD13 1 1
5 8757 1 1 23 ILE HG12 H -8.415 3.135 9.085 1.00 . A A . 23 ILE HG12 1 1
5 8758 1 1 23 ILE HG13 H -8.143 4.500 8.003 1.00 . A A . 23 ILE HG13 1 1
5 8759 1 1 23 ILE HG21 H -5.160 1.491 8.388 1.00 . A A . 23 ILE HG21 1 1
5 8760 1 1 23 ILE HG22 H -6.850 1.082 8.109 1.00 . A A . 23 ILE HG22 1 1
5 8761 1 1 23 ILE HG23 H -6.327 1.640 9.697 1.00 . A A . 23 ILE HG23 1 1
5 8762 1 1 23 ILE N N -5.944 5.559 8.727 1.00 . A A . 23 ILE N 1 1
5 8763 1 1 23 ILE O O -3.529 4.002 8.587 1.00 . A A . 23 ILE O 1 1
5 8764 1 1 24 LEU C C -2.528 1.392 11.147 1.00 . A A . 24 LEU C 1 1
5 8765 1 1 24 LEU CA C -2.606 2.896 10.904 1.00 . A A . 24 LEU CA 1 1
5 8766 1 1 24 LEU CB C -2.151 3.631 12.168 1.00 . A A . 24 LEU CB 1 1
5 8767 1 1 24 LEU CD1 C -1.970 5.867 13.286 1.00 . A A . 24 LEU CD1 1 1
5 8768 1 1 24 LEU CD2 C -1.579 5.676 10.826 1.00 . A A . 24 LEU CD2 1 1
5 8769 1 1 24 LEU CG C -2.392 5.139 12.007 1.00 . A A . 24 LEU CG 1 1
5 8770 1 1 24 LEU H H -4.718 3.122 11.287 1.00 . A A . 24 LEU H 1 1
5 8771 1 1 24 LEU HA H -1.957 3.155 10.076 1.00 . A A . 24 LEU HA 1 1
5 8772 1 1 24 LEU HB2 H -2.712 3.265 13.016 1.00 . A A . 24 LEU HB2 1 1
5 8773 1 1 24 LEU HB3 H -1.098 3.451 12.329 1.00 . A A . 24 LEU HB3 1 1
5 8774 1 1 24 LEU HD11 H -0.892 5.911 13.335 1.00 . A A . 24 LEU HD11 1 1
5 8775 1 1 24 LEU HD12 H -2.347 5.336 14.147 1.00 . A A . 24 LEU HD12 1 1
5 8776 1 1 24 LEU HD13 H -2.371 6.870 13.278 1.00 . A A . 24 LEU HD13 1 1
5 8777 1 1 24 LEU HD21 H -0.599 5.221 10.829 1.00 . A A . 24 LEU HD21 1 1
5 8778 1 1 24 LEU HD22 H -1.476 6.749 10.913 1.00 . A A . 24 LEU HD22 1 1
5 8779 1 1 24 LEU HD23 H -2.087 5.444 9.902 1.00 . A A . 24 LEU HD23 1 1
5 8780 1 1 24 LEU HG H -3.445 5.313 11.829 1.00 . A A . 24 LEU HG 1 1
5 8781 1 1 24 LEU N N -4.025 3.273 10.609 1.00 . A A . 24 LEU N 1 1
5 8782 1 1 24 LEU O O -3.173 0.870 12.033 1.00 . A A . 24 LEU O 1 1
5 8783 1 1 25 LEU C C -0.133 -1.131 10.748 1.00 . A A . 25 LEU C 1 1
5 8784 1 1 25 LEU CA C -1.603 -0.788 10.550 1.00 . A A . 25 LEU CA 1 1
5 8785 1 1 25 LEU CB C -2.149 -1.501 9.311 1.00 . A A . 25 LEU CB 1 1
5 8786 1 1 25 LEU CD1 C -4.157 -1.766 7.844 1.00 . A A . 25 LEU CD1 1 1
5 8787 1 1 25 LEU CD2 C -4.407 -2.015 10.328 1.00 . A A . 25 LEU CD2 1 1
5 8788 1 1 25 LEU CG C -3.663 -1.267 9.204 1.00 . A A . 25 LEU CG 1 1
5 8789 1 1 25 LEU H H -1.224 1.146 9.663 1.00 . A A . 25 LEU H 1 1
5 8790 1 1 25 LEU HA H -2.149 -1.112 11.422 1.00 . A A . 25 LEU HA 1 1
5 8791 1 1 25 LEU HB2 H -1.663 -1.105 8.429 1.00 . A A . 25 LEU HB2 1 1
5 8792 1 1 25 LEU HB3 H -1.950 -2.558 9.384 1.00 . A A . 25 LEU HB3 1 1
5 8793 1 1 25 LEU HD11 H -4.079 -2.843 7.807 1.00 . A A . 25 LEU HD11 1 1
5 8794 1 1 25 LEU HD12 H -3.553 -1.334 7.060 1.00 . A A . 25 LEU HD12 1 1
5 8795 1 1 25 LEU HD13 H -5.187 -1.475 7.707 1.00 . A A . 25 LEU HD13 1 1
5 8796 1 1 25 LEU HD21 H -5.435 -2.182 10.035 1.00 . A A . 25 LEU HD21 1 1
5 8797 1 1 25 LEU HD22 H -4.389 -1.422 11.228 1.00 . A A . 25 LEU HD22 1 1
5 8798 1 1 25 LEU HD23 H -3.931 -2.966 10.514 1.00 . A A . 25 LEU HD23 1 1
5 8799 1 1 25 LEU HG H -3.862 -0.210 9.287 1.00 . A A . 25 LEU HG 1 1
5 8800 1 1 25 LEU N N -1.737 0.693 10.368 1.00 . A A . 25 LEU N 1 1
5 8801 1 1 25 LEU O O 0.711 -0.781 9.948 1.00 . A A . 25 LEU O 1 1
5 8802 1 1 26 GLU C C 1.983 -3.404 11.282 1.00 . A A . 26 GLU C 1 1
5 8803 1 1 26 GLU CA C 1.605 -2.160 12.078 1.00 . A A . 26 GLU CA 1 1
5 8804 1 1 26 GLU CB C 1.806 -2.404 13.570 1.00 . A A . 26 GLU CB 1 1
5 8805 1 1 26 GLU CD C 3.580 -2.485 15.338 1.00 . A A . 26 GLU CD 1 1
5 8806 1 1 26 GLU CG C 3.289 -2.689 13.850 1.00 . A A . 26 GLU CG 1 1
5 8807 1 1 26 GLU H H -0.509 -2.069 12.458 1.00 . A A . 26 GLU H 1 1
5 8808 1 1 26 GLU HA H 2.225 -1.348 11.775 1.00 . A A . 26 GLU HA 1 1
5 8809 1 1 26 GLU HB2 H 1.490 -1.533 14.124 1.00 . A A . 26 GLU HB2 1 1
5 8810 1 1 26 GLU HB3 H 1.218 -3.252 13.869 1.00 . A A . 26 GLU HB3 1 1
5 8811 1 1 26 GLU HG2 H 3.512 -3.711 13.578 1.00 . A A . 26 GLU HG2 1 1
5 8812 1 1 26 GLU HG3 H 3.907 -2.022 13.267 1.00 . A A . 26 GLU HG3 1 1
5 8813 1 1 26 GLU N N 0.185 -1.805 11.819 1.00 . A A . 26 GLU N 1 1
5 8814 1 1 26 GLU O O 1.459 -4.481 11.512 1.00 . A A . 26 GLU O 1 1
5 8815 1 1 26 GLU OE1 O 2.820 -2.987 16.146 1.00 . A A . 26 GLU OE1 1 1
5 8816 1 1 26 GLU OE2 O 4.560 -1.824 15.642 1.00 . A A . 26 GLU OE2 1 1
5 8817 1 1 27 THR C C 4.848 -4.573 9.566 1.00 . A A . 27 THR C 1 1
5 8818 1 1 27 THR CA C 3.327 -4.407 9.491 1.00 . A A . 27 THR CA 1 1
5 8819 1 1 27 THR CB C 2.912 -4.163 8.034 1.00 . A A . 27 THR CB 1 1
5 8820 1 1 27 THR CG2 C 3.742 -3.022 7.439 1.00 . A A . 27 THR CG2 1 1
5 8821 1 1 27 THR H H 3.287 -2.364 10.187 1.00 . A A . 27 THR H 1 1
5 8822 1 1 27 THR HA H 2.860 -5.318 9.843 1.00 . A A . 27 THR HA 1 1
5 8823 1 1 27 THR HB H 1.866 -3.900 7.994 1.00 . A A . 27 THR HB 1 1
5 8824 1 1 27 THR HG1 H 3.445 -5.094 6.411 1.00 . A A . 27 THR HG1 1 1
5 8825 1 1 27 THR HG21 H 4.743 -3.376 7.231 1.00 . A A . 27 THR HG21 1 1
5 8826 1 1 27 THR HG22 H 3.788 -2.205 8.144 1.00 . A A . 27 THR HG22 1 1
5 8827 1 1 27 THR HG23 H 3.283 -2.684 6.523 1.00 . A A . 27 THR HG23 1 1
5 8828 1 1 27 THR N N 2.890 -3.251 10.338 1.00 . A A . 27 THR N 1 1
5 8829 1 1 27 THR O O 5.540 -3.837 10.252 1.00 . A A . 27 THR O 1 1
5 8830 1 1 27 THR OG1 O 3.129 -5.349 7.279 1.00 . A A . 27 THR OG1 1 1
5 8831 1 1 28 ILE C C 7.616 -4.534 8.902 1.00 . A A . 28 ILE C 1 1
5 8832 1 1 28 ILE CA C 6.815 -5.837 8.840 1.00 . A A . 28 ILE CA 1 1
5 8833 1 1 28 ILE CB C 7.182 -6.598 7.548 1.00 . A A . 28 ILE CB 1 1
5 8834 1 1 28 ILE CD1 C 6.389 -8.314 5.907 1.00 . A A . 28 ILE CD1 1 1
5 8835 1 1 28 ILE CG1 C 5.984 -7.441 7.092 1.00 . A A . 28 ILE CG1 1 1
5 8836 1 1 28 ILE CG2 C 8.386 -7.515 7.814 1.00 . A A . 28 ILE CG2 1 1
5 8837 1 1 28 ILE H H 4.762 -6.108 8.333 1.00 . A A . 28 ILE H 1 1
5 8838 1 1 28 ILE HA H 7.057 -6.451 9.698 1.00 . A A . 28 ILE HA 1 1
5 8839 1 1 28 ILE HB H 7.439 -5.896 6.765 1.00 . A A . 28 ILE HB 1 1
5 8840 1 1 28 ILE HD11 H 7.102 -9.047 6.234 1.00 . A A . 28 ILE HD11 1 1
5 8841 1 1 28 ILE HD12 H 6.832 -7.699 5.139 1.00 . A A . 28 ILE HD12 1 1
5 8842 1 1 28 ILE HD13 H 5.517 -8.813 5.512 1.00 . A A . 28 ILE HD13 1 1
5 8843 1 1 28 ILE HG12 H 5.648 -8.066 7.905 1.00 . A A . 28 ILE HG12 1 1
5 8844 1 1 28 ILE HG13 H 5.184 -6.787 6.785 1.00 . A A . 28 ILE HG13 1 1
5 8845 1 1 28 ILE HG21 H 9.149 -6.962 8.339 1.00 . A A . 28 ILE HG21 1 1
5 8846 1 1 28 ILE HG22 H 8.783 -7.875 6.875 1.00 . A A . 28 ILE HG22 1 1
5 8847 1 1 28 ILE HG23 H 8.070 -8.355 8.416 1.00 . A A . 28 ILE HG23 1 1
5 8848 1 1 28 ILE N N 5.355 -5.550 8.856 1.00 . A A . 28 ILE N 1 1
5 8849 1 1 28 ILE O O 7.120 -3.467 8.615 1.00 . A A . 28 ILE O 1 1
5 8850 1 1 29 GLN C C 9.295 -2.499 10.446 1.00 . A A . 29 GLN C 1 1
5 8851 1 1 29 GLN CA C 9.755 -3.458 9.351 1.00 . A A . 29 GLN CA 1 1
5 8852 1 1 29 GLN CB C 9.778 -2.695 8.027 1.00 . A A . 29 GLN CB 1 1
5 8853 1 1 29 GLN CD C 11.412 -4.259 6.984 1.00 . A A . 29 GLN CD 1 1
5 8854 1 1 29 GLN CG C 10.010 -3.663 6.871 1.00 . A A . 29 GLN CG 1 1
5 8855 1 1 29 GLN H H 9.202 -5.530 9.462 1.00 . A A . 29 GLN H 1 1
5 8856 1 1 29 GLN HA H 10.752 -3.794 9.580 1.00 . A A . 29 GLN HA 1 1
5 8857 1 1 29 GLN HB2 H 8.846 -2.173 7.884 1.00 . A A . 29 GLN HB2 1 1
5 8858 1 1 29 GLN HB3 H 10.586 -1.980 8.052 1.00 . A A . 29 GLN HB3 1 1
5 8859 1 1 29 GLN HE21 H 10.785 -6.128 6.762 1.00 . A A . 29 GLN HE21 1 1
5 8860 1 1 29 GLN HE22 H 12.459 -5.943 6.970 1.00 . A A . 29 GLN HE22 1 1
5 8861 1 1 29 GLN HG2 H 9.275 -4.453 6.906 1.00 . A A . 29 GLN HG2 1 1
5 8862 1 1 29 GLN HG3 H 9.920 -3.128 5.943 1.00 . A A . 29 GLN HG3 1 1
5 8863 1 1 29 GLN N N 8.852 -4.645 9.260 1.00 . A A . 29 GLN N 1 1
5 8864 1 1 29 GLN NE2 N 11.564 -5.550 6.898 1.00 . A A . 29 GLN NE2 1 1
5 8865 1 1 29 GLN O O 10.015 -2.240 11.389 1.00 . A A . 29 GLN O 1 1
5 8866 1 1 29 GLN OE1 O 12.377 -3.541 7.152 1.00 . A A . 29 GLN OE1 1 1
5 8867 1 1 30 GLY C C 6.164 -0.743 11.229 1.00 . A A . 30 GLY C 1 1
5 8868 1 1 30 GLY CA C 7.663 -0.986 11.366 1.00 . A A . 30 GLY CA 1 1
5 8869 1 1 30 GLY H H 7.541 -2.160 9.559 1.00 . A A . 30 GLY H 1 1
5 8870 1 1 30 GLY HA2 H 7.878 -1.382 12.345 1.00 . A A . 30 GLY HA2 1 1
5 8871 1 1 30 GLY HA3 H 8.187 -0.053 11.235 1.00 . A A . 30 GLY HA3 1 1
5 8872 1 1 30 GLY N N 8.118 -1.951 10.329 1.00 . A A . 30 GLY N 1 1
5 8873 1 1 30 GLY O O 5.375 -1.669 11.209 1.00 . A A . 30 GLY O 1 1
5 8874 1 1 31 VAL C C 4.058 1.640 9.746 1.00 . A A . 31 VAL C 1 1
5 8875 1 1 31 VAL CA C 4.309 0.835 11.013 1.00 . A A . 31 VAL CA 1 1
5 8876 1 1 31 VAL CB C 3.862 1.649 12.235 1.00 . A A . 31 VAL CB 1 1
5 8877 1 1 31 VAL CG1 C 2.446 2.200 12.008 1.00 . A A . 31 VAL CG1 1 1
5 8878 1 1 31 VAL CG2 C 3.866 0.751 13.474 1.00 . A A . 31 VAL CG2 1 1
5 8879 1 1 31 VAL H H 6.423 1.229 11.163 1.00 . A A . 31 VAL H 1 1
5 8880 1 1 31 VAL HA H 3.734 -0.064 10.959 1.00 . A A . 31 VAL HA 1 1
5 8881 1 1 31 VAL HB H 4.546 2.475 12.385 1.00 . A A . 31 VAL HB 1 1
5 8882 1 1 31 VAL HG11 H 2.490 3.037 11.328 1.00 . A A . 31 VAL HG11 1 1
5 8883 1 1 31 VAL HG12 H 2.028 2.523 12.950 1.00 . A A . 31 VAL HG12 1 1
5 8884 1 1 31 VAL HG13 H 1.824 1.426 11.583 1.00 . A A . 31 VAL HG13 1 1
5 8885 1 1 31 VAL HG21 H 2.998 0.111 13.456 1.00 . A A . 31 VAL HG21 1 1
5 8886 1 1 31 VAL HG22 H 3.843 1.364 14.363 1.00 . A A . 31 VAL HG22 1 1
5 8887 1 1 31 VAL HG23 H 4.761 0.146 13.480 1.00 . A A . 31 VAL HG23 1 1
5 8888 1 1 31 VAL N N 5.763 0.505 11.140 1.00 . A A . 31 VAL N 1 1
5 8889 1 1 31 VAL O O 4.766 2.573 9.441 1.00 . A A . 31 VAL O 1 1
5 8890 1 1 32 LEU C C 1.460 2.893 8.034 1.00 . A A . 32 LEU C 1 1
5 8891 1 1 32 LEU CA C 2.689 2.029 7.767 1.00 . A A . 32 LEU CA 1 1
5 8892 1 1 32 LEU CB C 2.385 1.031 6.640 1.00 . A A . 32 LEU CB 1 1
5 8893 1 1 32 LEU CD1 C 2.905 2.824 4.952 1.00 . A A . 32 LEU CD1 1 1
5 8894 1 1 32 LEU CD2 C 1.643 0.770 4.272 1.00 . A A . 32 LEU CD2 1 1
5 8895 1 1 32 LEU CG C 1.874 1.778 5.398 1.00 . A A . 32 LEU CG 1 1
5 8896 1 1 32 LEU H H 2.468 0.534 9.303 1.00 . A A . 32 LEU H 1 1
5 8897 1 1 32 LEU HA H 3.516 2.662 7.474 1.00 . A A . 32 LEU HA 1 1
5 8898 1 1 32 LEU HB2 H 3.289 0.493 6.386 1.00 . A A . 32 LEU HB2 1 1
5 8899 1 1 32 LEU HB3 H 1.633 0.329 6.972 1.00 . A A . 32 LEU HB3 1 1
5 8900 1 1 32 LEU HD11 H 3.900 2.431 5.090 1.00 . A A . 32 LEU HD11 1 1
5 8901 1 1 32 LEU HD12 H 2.786 3.721 5.542 1.00 . A A . 32 LEU HD12 1 1
5 8902 1 1 32 LEU HD13 H 2.754 3.059 3.912 1.00 . A A . 32 LEU HD13 1 1
5 8903 1 1 32 LEU HD21 H 2.532 0.174 4.136 1.00 . A A . 32 LEU HD21 1 1
5 8904 1 1 32 LEU HD22 H 1.418 1.299 3.359 1.00 . A A . 32 LEU HD22 1 1
5 8905 1 1 32 LEU HD23 H 0.813 0.128 4.531 1.00 . A A . 32 LEU HD23 1 1
5 8906 1 1 32 LEU HG H 0.941 2.271 5.627 1.00 . A A . 32 LEU HG 1 1
5 8907 1 1 32 LEU N N 3.030 1.285 9.017 1.00 . A A . 32 LEU N 1 1
5 8908 1 1 32 LEU O O 0.426 2.412 8.464 1.00 . A A . 32 LEU O 1 1
5 8909 1 1 33 SER C C -0.223 5.431 6.653 1.00 . A A . 33 SER C 1 1
5 8910 1 1 33 SER CA C 0.414 5.092 7.998 1.00 . A A . 33 SER CA 1 1
5 8911 1 1 33 SER CB C 0.917 6.373 8.659 1.00 . A A . 33 SER CB 1 1
5 8912 1 1 33 SER H H 2.412 4.528 7.426 1.00 . A A . 33 SER H 1 1
5 8913 1 1 33 SER HA H -0.321 4.622 8.632 1.00 . A A . 33 SER HA 1 1
5 8914 1 1 33 SER HB2 H 1.689 6.816 8.051 1.00 . A A . 33 SER HB2 1 1
5 8915 1 1 33 SER HB3 H 0.098 7.071 8.762 1.00 . A A . 33 SER HB3 1 1
5 8916 1 1 33 SER HG H 2.221 5.498 9.809 1.00 . A A . 33 SER HG 1 1
5 8917 1 1 33 SER N N 1.566 4.170 7.774 1.00 . A A . 33 SER N 1 1
5 8918 1 1 33 SER O O 0.431 5.931 5.756 1.00 . A A . 33 SER O 1 1
5 8919 1 1 33 SER OG O 1.453 6.061 9.939 1.00 . A A . 33 SER OG 1 1
5 8920 1 1 34 ILE C C -3.134 6.650 5.430 1.00 . A A . 34 ILE C 1 1
5 8921 1 1 34 ILE CA C -2.206 5.457 5.229 1.00 . A A . 34 ILE CA 1 1
5 8922 1 1 34 ILE CB C -3.028 4.232 4.817 1.00 . A A . 34 ILE CB 1 1
5 8923 1 1 34 ILE CD1 C -2.865 1.777 4.352 1.00 . A A . 34 ILE CD1 1 1
5 8924 1 1 34 ILE CG1 C -2.073 3.076 4.506 1.00 . A A . 34 ILE CG1 1 1
5 8925 1 1 34 ILE CG2 C -3.866 4.562 3.576 1.00 . A A . 34 ILE CG2 1 1
5 8926 1 1 34 ILE H H -1.993 4.758 7.256 1.00 . A A . 34 ILE H 1 1
5 8927 1 1 34 ILE HA H -1.495 5.688 4.450 1.00 . A A . 34 ILE HA 1 1
5 8928 1 1 34 ILE HB H -3.683 3.951 5.629 1.00 . A A . 34 ILE HB 1 1
5 8929 1 1 34 ILE HD11 H -2.181 0.955 4.207 1.00 . A A . 34 ILE HD11 1 1
5 8930 1 1 34 ILE HD12 H -3.520 1.854 3.497 1.00 . A A . 34 ILE HD12 1 1
5 8931 1 1 34 ILE HD13 H -3.453 1.604 5.242 1.00 . A A . 34 ILE HD13 1 1
5 8932 1 1 34 ILE HG12 H -1.542 3.286 3.590 1.00 . A A . 34 ILE HG12 1 1
5 8933 1 1 34 ILE HG13 H -1.365 2.969 5.315 1.00 . A A . 34 ILE HG13 1 1
5 8934 1 1 34 ILE HG21 H -3.248 5.061 2.845 1.00 . A A . 34 ILE HG21 1 1
5 8935 1 1 34 ILE HG22 H -4.687 5.208 3.855 1.00 . A A . 34 ILE HG22 1 1
5 8936 1 1 34 ILE HG23 H -4.259 3.649 3.154 1.00 . A A . 34 ILE HG23 1 1
5 8937 1 1 34 ILE N N -1.498 5.161 6.511 1.00 . A A . 34 ILE N 1 1
5 8938 1 1 34 ILE O O -3.973 6.654 6.309 1.00 . A A . 34 ILE O 1 1
5 8939 1 1 35 LYS C C -4.679 9.033 3.469 1.00 . A A . 35 LYS C 1 1
5 8940 1 1 35 LYS CA C -3.845 8.882 4.738 1.00 . A A . 35 LYS CA 1 1
5 8941 1 1 35 LYS CB C -2.952 10.111 4.906 1.00 . A A . 35 LYS CB 1 1
5 8942 1 1 35 LYS CD C -1.386 11.299 6.445 1.00 . A A . 35 LYS CD 1 1
5 8943 1 1 35 LYS CE C -0.759 11.289 7.839 1.00 . A A . 35 LYS CE 1 1
5 8944 1 1 35 LYS CG C -2.254 10.053 6.265 1.00 . A A . 35 LYS CG 1 1
5 8945 1 1 35 LYS H H -2.296 7.629 3.919 1.00 . A A . 35 LYS H 1 1
5 8946 1 1 35 LYS HA H -4.504 8.798 5.593 1.00 . A A . 35 LYS HA 1 1
5 8947 1 1 35 LYS HB2 H -2.210 10.124 4.120 1.00 . A A . 35 LYS HB2 1 1
5 8948 1 1 35 LYS HB3 H -3.554 11.004 4.850 1.00 . A A . 35 LYS HB3 1 1
5 8949 1 1 35 LYS HD2 H -0.605 11.304 5.698 1.00 . A A . 35 LYS HD2 1 1
5 8950 1 1 35 LYS HD3 H -1.997 12.181 6.333 1.00 . A A . 35 LYS HD3 1 1
5 8951 1 1 35 LYS HE2 H -0.209 12.206 7.993 1.00 . A A . 35 LYS HE2 1 1
5 8952 1 1 35 LYS HE3 H -1.539 11.207 8.583 1.00 . A A . 35 LYS HE3 1 1
5 8953 1 1 35 LYS HG2 H -2.996 10.012 7.049 1.00 . A A . 35 LYS HG2 1 1
5 8954 1 1 35 LYS HG3 H -1.630 9.173 6.313 1.00 . A A . 35 LYS HG3 1 1
5 8955 1 1 35 LYS HZ1 H 1.059 10.439 8.395 1.00 . A A . 35 LYS HZ1 1 1
5 8956 1 1 35 LYS HZ2 H 0.360 9.736 7.020 1.00 . A A . 35 LYS HZ2 1 1
5 8957 1 1 35 LYS HZ3 H -0.272 9.397 8.561 1.00 . A A . 35 LYS HZ3 1 1
5 8958 1 1 35 LYS N N -2.985 7.665 4.617 1.00 . A A . 35 LYS N 1 1
5 8959 1 1 35 LYS NZ N 0.167 10.128 7.963 1.00 . A A . 35 LYS NZ 1 1
5 8960 1 1 35 LYS O O -4.212 8.786 2.374 1.00 . A A . 35 LYS O 1 1
5 8961 1 1 36 GLY C C -8.146 10.095 2.847 1.00 . A A . 36 GLY C 1 1
5 8962 1 1 36 GLY CA C -6.777 9.587 2.410 1.00 . A A . 36 GLY CA 1 1
5 8963 1 1 36 GLY H H -6.269 9.617 4.499 1.00 . A A . 36 GLY H 1 1
5 8964 1 1 36 GLY HA2 H -6.325 10.290 1.724 1.00 . A A . 36 GLY HA2 1 1
5 8965 1 1 36 GLY HA3 H -6.895 8.632 1.927 1.00 . A A . 36 GLY HA3 1 1
5 8966 1 1 36 GLY N N -5.912 9.430 3.607 1.00 . A A . 36 GLY N 1 1
5 8967 1 1 36 GLY O O -8.271 10.775 3.843 1.00 . A A . 36 GLY O 1 1
5 8968 1 1 37 GLU C C -11.548 9.129 2.161 1.00 . A A . 37 GLU C 1 1
5 8969 1 1 37 GLU CA C -10.537 10.233 2.489 1.00 . A A . 37 GLU CA 1 1
5 8970 1 1 37 GLU CB C -10.860 11.509 1.698 1.00 . A A . 37 GLU CB 1 1
5 8971 1 1 37 GLU CD C -11.193 12.912 3.737 1.00 . A A . 37 GLU CD 1 1
5 8972 1 1 37 GLU CG C -11.860 12.361 2.472 1.00 . A A . 37 GLU CG 1 1
5 8973 1 1 37 GLU H H -9.058 9.224 1.311 1.00 . A A . 37 GLU H 1 1
5 8974 1 1 37 GLU HA H -10.569 10.434 3.551 1.00 . A A . 37 GLU HA 1 1
5 8975 1 1 37 GLU HB2 H -9.952 12.072 1.540 1.00 . A A . 37 GLU HB2 1 1
5 8976 1 1 37 GLU HB3 H -11.284 11.244 0.743 1.00 . A A . 37 GLU HB3 1 1
5 8977 1 1 37 GLU HG2 H -12.182 13.179 1.847 1.00 . A A . 37 GLU HG2 1 1
5 8978 1 1 37 GLU HG3 H -12.707 11.754 2.743 1.00 . A A . 37 GLU HG3 1 1
5 8979 1 1 37 GLU N N -9.176 9.771 2.112 1.00 . A A . 37 GLU N 1 1
5 8980 1 1 37 GLU O O -11.384 8.395 1.210 1.00 . A A . 37 GLU O 1 1
5 8981 1 1 37 GLU OE1 O -10.033 13.282 3.657 1.00 . A A . 37 GLU OE1 1 1
5 8982 1 1 37 GLU OE2 O -11.855 12.957 4.760 1.00 . A A . 37 GLU OE2 1 1
5 8983 1 1 38 LYS C C -12.944 6.572 2.745 1.00 . A A . 38 LYS C 1 1
5 8984 1 1 38 LYS CA C -13.609 7.949 2.719 1.00 . A A . 38 LYS CA 1 1
5 8985 1 1 38 LYS CB C -14.310 8.171 1.375 1.00 . A A . 38 LYS CB 1 1
5 8986 1 1 38 LYS CD C -15.845 9.689 0.125 1.00 . A A . 38 LYS CD 1 1
5 8987 1 1 38 LYS CE C -16.664 10.977 0.212 1.00 . A A . 38 LYS CE 1 1
5 8988 1 1 38 LYS CG C -15.156 9.440 1.463 1.00 . A A . 38 LYS CG 1 1
5 8989 1 1 38 LYS H H -12.678 9.612 3.715 1.00 . A A . 38 LYS H 1 1
5 8990 1 1 38 LYS HA H -14.343 7.997 3.509 1.00 . A A . 38 LYS HA 1 1
5 8991 1 1 38 LYS HB2 H -13.581 8.274 0.587 1.00 . A A . 38 LYS HB2 1 1
5 8992 1 1 38 LYS HB3 H -14.953 7.331 1.163 1.00 . A A . 38 LYS HB3 1 1
5 8993 1 1 38 LYS HD2 H -15.101 9.784 -0.652 1.00 . A A . 38 LYS HD2 1 1
5 8994 1 1 38 LYS HD3 H -16.501 8.863 -0.102 1.00 . A A . 38 LYS HD3 1 1
5 8995 1 1 38 LYS HE2 H -16.049 11.765 0.619 1.00 . A A . 38 LYS HE2 1 1
5 8996 1 1 38 LYS HE3 H -17.002 11.257 -0.776 1.00 . A A . 38 LYS HE3 1 1
5 8997 1 1 38 LYS HG2 H -15.900 9.322 2.237 1.00 . A A . 38 LYS HG2 1 1
5 8998 1 1 38 LYS HG3 H -14.519 10.279 1.700 1.00 . A A . 38 LYS HG3 1 1
5 8999 1 1 38 LYS HZ1 H -18.265 9.833 0.893 1.00 . A A . 38 LYS HZ1 1 1
5 9000 1 1 38 LYS HZ2 H -18.546 11.505 0.930 1.00 . A A . 38 LYS HZ2 1 1
5 9001 1 1 38 LYS HZ3 H -17.535 10.790 2.094 1.00 . A A . 38 LYS HZ3 1 1
5 9002 1 1 38 LYS N N -12.582 9.008 2.952 1.00 . A A . 38 LYS N 1 1
5 9003 1 1 38 LYS NZ N -17.841 10.759 1.099 1.00 . A A . 38 LYS NZ 1 1
5 9004 1 1 38 LYS O O -13.064 5.793 1.823 1.00 . A A . 38 LYS O 1 1
5 9005 1 1 39 LEU C C -12.524 3.982 4.659 1.00 . A A . 39 LEU C 1 1
5 9006 1 1 39 LEU CA C -11.581 4.941 3.937 1.00 . A A . 39 LEU CA 1 1
5 9007 1 1 39 LEU CB C -10.280 5.103 4.736 1.00 . A A . 39 LEU CB 1 1
5 9008 1 1 39 LEU CD1 C -9.598 6.942 3.196 1.00 . A A . 39 LEU CD1 1 1
5 9009 1 1 39 LEU CD2 C -7.875 5.801 4.592 1.00 . A A . 39 LEU CD2 1 1
5 9010 1 1 39 LEU CG C -9.173 5.609 3.806 1.00 . A A . 39 LEU CG 1 1
5 9011 1 1 39 LEU H H -12.184 6.916 4.546 1.00 . A A . 39 LEU H 1 1
5 9012 1 1 39 LEU HA H -11.358 4.548 2.954 1.00 . A A . 39 LEU HA 1 1
5 9013 1 1 39 LEU HB2 H -10.434 5.819 5.534 1.00 . A A . 39 LEU HB2 1 1
5 9014 1 1 39 LEU HB3 H -9.989 4.155 5.154 1.00 . A A . 39 LEU HB3 1 1
5 9015 1 1 39 LEU HD11 H -8.746 7.419 2.737 1.00 . A A . 39 LEU HD11 1 1
5 9016 1 1 39 LEU HD12 H -10.000 7.582 3.967 1.00 . A A . 39 LEU HD12 1 1
5 9017 1 1 39 LEU HD13 H -10.353 6.761 2.449 1.00 . A A . 39 LEU HD13 1 1
5 9018 1 1 39 LEU HD21 H -7.183 6.388 4.006 1.00 . A A . 39 LEU HD21 1 1
5 9019 1 1 39 LEU HD22 H -7.439 4.837 4.805 1.00 . A A . 39 LEU HD22 1 1
5 9020 1 1 39 LEU HD23 H -8.087 6.314 5.518 1.00 . A A . 39 LEU HD23 1 1
5 9021 1 1 39 LEU HG H -9.016 4.889 3.016 1.00 . A A . 39 LEU HG 1 1
5 9022 1 1 39 LEU N N -12.253 6.269 3.812 1.00 . A A . 39 LEU N 1 1
5 9023 1 1 39 LEU O O -12.326 3.654 5.812 1.00 . A A . 39 LEU O 1 1
5 9024 1 1 40 GLY C C -14.817 1.422 3.711 1.00 . A A . 40 GLY C 1 1
5 9025 1 1 40 GLY CA C -14.552 2.620 4.625 1.00 . A A . 40 GLY CA 1 1
5 9026 1 1 40 GLY H H -13.699 3.843 3.059 1.00 . A A . 40 GLY H 1 1
5 9027 1 1 40 GLY HA2 H -14.173 2.264 5.574 1.00 . A A . 40 GLY HA2 1 1
5 9028 1 1 40 GLY HA3 H -15.480 3.149 4.789 1.00 . A A . 40 GLY HA3 1 1
5 9029 1 1 40 GLY N N -13.564 3.549 3.987 1.00 . A A . 40 GLY N 1 1
5 9030 1 1 40 GLY O O -14.053 1.124 2.812 1.00 . A A . 40 GLY O 1 1
5 9031 1 1 46 LEU C C -14.758 -13.517 7.699 1.00 . A A . 46 LEU C 1 1
5 9032 1 1 46 LEU CA C -14.713 -12.328 8.669 1.00 . A A . 46 LEU CA 1 1
5 9033 1 1 46 LEU CB C -14.367 -12.818 10.084 1.00 . A A . 46 LEU CB 1 1
5 9034 1 1 46 LEU CD1 C -11.910 -12.692 9.515 1.00 . A A . 46 LEU CD1 1 1
5 9035 1 1 46 LEU CD2 C -12.687 -13.991 11.516 1.00 . A A . 46 LEU CD2 1 1
5 9036 1 1 46 LEU CG C -13.031 -13.579 10.080 1.00 . A A . 46 LEU CG 1 1
5 9037 1 1 46 LEU H H -16.549 -11.600 9.542 1.00 . A A . 46 LEU H 1 1
5 9038 1 1 46 LEU HA H -13.962 -11.630 8.335 1.00 . A A . 46 LEU HA 1 1
5 9039 1 1 46 LEU HB2 H -14.292 -11.968 10.746 1.00 . A A . 46 LEU HB2 1 1
5 9040 1 1 46 LEU HB3 H -15.150 -13.476 10.436 1.00 . A A . 46 LEU HB3 1 1
5 9041 1 1 46 LEU HD11 H -10.952 -13.047 9.869 1.00 . A A . 46 LEU HD11 1 1
5 9042 1 1 46 LEU HD12 H -12.055 -11.672 9.838 1.00 . A A . 46 LEU HD12 1 1
5 9043 1 1 46 LEU HD13 H -11.929 -12.734 8.436 1.00 . A A . 46 LEU HD13 1 1
5 9044 1 1 46 LEU HD21 H -13.331 -14.801 11.823 1.00 . A A . 46 LEU HD21 1 1
5 9045 1 1 46 LEU HD22 H -12.828 -13.149 12.177 1.00 . A A . 46 LEU HD22 1 1
5 9046 1 1 46 LEU HD23 H -11.657 -14.317 11.560 1.00 . A A . 46 LEU HD23 1 1
5 9047 1 1 46 LEU HG H -13.126 -14.464 9.468 1.00 . A A . 46 LEU HG 1 1
5 9048 1 1 46 LEU N N -16.036 -11.632 8.705 1.00 . A A . 46 LEU N 1 1
5 9049 1 1 46 LEU O O -15.677 -14.309 7.707 1.00 . A A . 46 LEU O 1 1
5 9050 1 1 47 LYS C C -12.238 -15.207 5.707 1.00 . A A . 47 LYS C 1 1
5 9051 1 1 47 LYS CA C -13.693 -14.762 5.884 1.00 . A A . 47 LYS CA 1 1
5 9052 1 1 47 LYS CB C -14.245 -14.288 4.536 1.00 . A A . 47 LYS CB 1 1
5 9053 1 1 47 LYS CD C -14.815 -14.981 2.205 1.00 . A A . 47 LYS CD 1 1
5 9054 1 1 47 LYS CE C -14.788 -16.140 1.206 1.00 . A A . 47 LYS CE 1 1
5 9055 1 1 47 LYS CG C -14.198 -15.437 3.526 1.00 . A A . 47 LYS CG 1 1
5 9056 1 1 47 LYS H H -13.026 -12.979 6.890 1.00 . A A . 47 LYS H 1 1
5 9057 1 1 47 LYS HA H -14.283 -15.595 6.242 1.00 . A A . 47 LYS HA 1 1
5 9058 1 1 47 LYS HB2 H -15.268 -13.963 4.663 1.00 . A A . 47 LYS HB2 1 1
5 9059 1 1 47 LYS HB3 H -13.651 -13.464 4.171 1.00 . A A . 47 LYS HB3 1 1
5 9060 1 1 47 LYS HD2 H -15.835 -14.670 2.372 1.00 . A A . 47 LYS HD2 1 1
5 9061 1 1 47 LYS HD3 H -14.245 -14.154 1.810 1.00 . A A . 47 LYS HD3 1 1
5 9062 1 1 47 LYS HE2 H -15.229 -17.014 1.660 1.00 . A A . 47 LYS HE2 1 1
5 9063 1 1 47 LYS HE3 H -15.352 -15.868 0.328 1.00 . A A . 47 LYS HE3 1 1
5 9064 1 1 47 LYS HG2 H -13.171 -15.732 3.359 1.00 . A A . 47 LYS HG2 1 1
5 9065 1 1 47 LYS HG3 H -14.756 -16.279 3.910 1.00 . A A . 47 LYS HG3 1 1
5 9066 1 1 47 LYS HZ1 H -13.256 -17.466 0.723 1.00 . A A . 47 LYS HZ1 1 1
5 9067 1 1 47 LYS HZ2 H -12.734 -16.084 1.557 1.00 . A A . 47 LYS HZ2 1 1
5 9068 1 1 47 LYS HZ3 H -13.161 -15.973 -0.085 1.00 . A A . 47 LYS HZ3 1 1
5 9069 1 1 47 LYS N N -13.752 -13.636 6.866 1.00 . A A . 47 LYS N 1 1
5 9070 1 1 47 LYS NZ N -13.378 -16.439 0.821 1.00 . A A . 47 LYS NZ 1 1
5 9071 1 1 47 LYS O O -11.787 -16.147 6.328 1.00 . A A . 47 LYS O 1 1
5 9072 1 1 48 ALA C C -9.190 -14.202 5.647 1.00 . A A . 48 ALA C 1 1
5 9073 1 1 48 ALA CA C -10.081 -14.920 4.627 1.00 . A A . 48 ALA CA 1 1
5 9074 1 1 48 ALA CB C -9.682 -14.500 3.213 1.00 . A A . 48 ALA CB 1 1
5 9075 1 1 48 ALA H H -11.890 -13.787 4.364 1.00 . A A . 48 ALA H 1 1
5 9076 1 1 48 ALA HA H -9.965 -15.989 4.732 1.00 . A A . 48 ALA HA 1 1
5 9077 1 1 48 ALA HB1 H -10.150 -15.161 2.497 1.00 . A A . 48 ALA HB1 1 1
5 9078 1 1 48 ALA HB2 H -8.609 -14.554 3.108 1.00 . A A . 48 ALA HB2 1 1
5 9079 1 1 48 ALA HB3 H -10.013 -13.486 3.034 1.00 . A A . 48 ALA HB3 1 1
5 9080 1 1 48 ALA N N -11.504 -14.539 4.857 1.00 . A A . 48 ALA N 1 1
5 9081 1 1 48 ALA O O -8.003 -14.439 5.720 1.00 . A A . 48 ALA O 1 1
5 9082 1 1 49 GLY C C -8.089 -11.539 6.780 1.00 . A A . 49 GLY C 1 1
5 9083 1 1 49 GLY CA C -8.946 -12.609 7.460 1.00 . A A . 49 GLY CA 1 1
5 9084 1 1 49 GLY H H -10.720 -13.157 6.367 1.00 . A A . 49 GLY H 1 1
5 9085 1 1 49 GLY HA2 H -9.607 -12.140 8.177 1.00 . A A . 49 GLY HA2 1 1
5 9086 1 1 49 GLY HA3 H -8.303 -13.310 7.969 1.00 . A A . 49 GLY HA3 1 1
5 9087 1 1 49 GLY N N -9.758 -13.333 6.439 1.00 . A A . 49 GLY N 1 1
5 9088 1 1 49 GLY O O -7.119 -11.066 7.337 1.00 . A A . 49 GLY O 1 1
5 9089 1 1 50 GLN C C -8.217 -8.728 5.154 1.00 . A A . 50 GLN C 1 1
5 9090 1 1 50 GLN CA C -7.642 -10.111 4.864 1.00 . A A . 50 GLN CA 1 1
5 9091 1 1 50 GLN CB C -7.695 -10.378 3.363 1.00 . A A . 50 GLN CB 1 1
5 9092 1 1 50 GLN CD C -6.975 -11.952 1.564 1.00 . A A . 50 GLN CD 1 1
5 9093 1 1 50 GLN CG C -6.878 -11.631 3.054 1.00 . A A . 50 GLN CG 1 1
5 9094 1 1 50 GLN H H -9.224 -11.545 5.152 1.00 . A A . 50 GLN H 1 1
5 9095 1 1 50 GLN HA H -6.612 -10.147 5.194 1.00 . A A . 50 GLN HA 1 1
5 9096 1 1 50 GLN HB2 H -8.721 -10.528 3.057 1.00 . A A . 50 GLN HB2 1 1
5 9097 1 1 50 GLN HB3 H -7.277 -9.537 2.831 1.00 . A A . 50 GLN HB3 1 1
5 9098 1 1 50 GLN HE21 H -5.911 -13.618 1.720 1.00 . A A . 50 GLN HE21 1 1
5 9099 1 1 50 GLN HE22 H -6.453 -13.245 0.154 1.00 . A A . 50 GLN HE22 1 1
5 9100 1 1 50 GLN HG2 H -5.846 -11.459 3.320 1.00 . A A . 50 GLN HG2 1 1
5 9101 1 1 50 GLN HG3 H -7.264 -12.462 3.626 1.00 . A A . 50 GLN HG3 1 1
5 9102 1 1 50 GLN N N -8.436 -11.152 5.584 1.00 . A A . 50 GLN N 1 1
5 9103 1 1 50 GLN NE2 N -6.398 -13.028 1.107 1.00 . A A . 50 GLN NE2 1 1
5 9104 1 1 50 GLN O O -9.337 -8.598 5.606 1.00 . A A . 50 GLN O 1 1
5 9105 1 1 50 GLN OE1 O -7.580 -11.217 0.810 1.00 . A A . 50 GLN OE1 1 1
5 9106 1 1 51 VAL C C -8.045 -5.550 3.848 1.00 . A A . 51 VAL C 1 1
5 9107 1 1 51 VAL CA C -7.936 -6.303 5.174 1.00 . A A . 51 VAL CA 1 1
5 9108 1 1 51 VAL CB C -6.925 -5.604 6.087 1.00 . A A . 51 VAL CB 1 1
5 9109 1 1 51 VAL CG1 C -7.235 -4.107 6.163 1.00 . A A . 51 VAL CG1 1 1
5 9110 1 1 51 VAL CG2 C -7.010 -6.216 7.486 1.00 . A A . 51 VAL CG2 1 1
5 9111 1 1 51 VAL H H -6.546 -7.831 4.549 1.00 . A A . 51 VAL H 1 1
5 9112 1 1 51 VAL HA H -8.904 -6.322 5.657 1.00 . A A . 51 VAL HA 1 1
5 9113 1 1 51 VAL HB H -5.928 -5.744 5.693 1.00 . A A . 51 VAL HB 1 1
5 9114 1 1 51 VAL HG11 H -6.925 -3.629 5.245 1.00 . A A . 51 VAL HG11 1 1
5 9115 1 1 51 VAL HG12 H -6.702 -3.670 6.994 1.00 . A A . 51 VAL HG12 1 1
5 9116 1 1 51 VAL HG13 H -8.296 -3.966 6.300 1.00 . A A . 51 VAL HG13 1 1
5 9117 1 1 51 VAL HG21 H -7.908 -5.870 7.975 1.00 . A A . 51 VAL HG21 1 1
5 9118 1 1 51 VAL HG22 H -6.149 -5.918 8.063 1.00 . A A . 51 VAL HG22 1 1
5 9119 1 1 51 VAL HG23 H -7.036 -7.294 7.409 1.00 . A A . 51 VAL HG23 1 1
5 9120 1 1 51 VAL N N -7.451 -7.693 4.907 1.00 . A A . 51 VAL N 1 1
5 9121 1 1 51 VAL O O -7.145 -5.572 3.033 1.00 . A A . 51 VAL O 1 1
5 9122 1 1 52 GLU C C -9.860 -2.735 2.691 1.00 . A A . 52 GLU C 1 1
5 9123 1 1 52 GLU CA C -9.364 -4.136 2.357 1.00 . A A . 52 GLU CA 1 1
5 9124 1 1 52 GLU CB C -10.407 -4.874 1.519 1.00 . A A . 52 GLU CB 1 1
5 9125 1 1 52 GLU CD C -10.905 -7.073 0.438 1.00 . A A . 52 GLU CD 1 1
5 9126 1 1 52 GLU CG C -9.809 -6.198 1.045 1.00 . A A . 52 GLU CG 1 1
5 9127 1 1 52 GLU H H -9.865 -4.906 4.304 1.00 . A A . 52 GLU H 1 1
5 9128 1 1 52 GLU HA H -8.443 -4.064 1.805 1.00 . A A . 52 GLU HA 1 1
5 9129 1 1 52 GLU HB2 H -11.285 -5.066 2.119 1.00 . A A . 52 GLU HB2 1 1
5 9130 1 1 52 GLU HB3 H -10.677 -4.273 0.664 1.00 . A A . 52 GLU HB3 1 1
5 9131 1 1 52 GLU HG2 H -9.055 -5.997 0.296 1.00 . A A . 52 GLU HG2 1 1
5 9132 1 1 52 GLU HG3 H -9.358 -6.712 1.878 1.00 . A A . 52 GLU HG3 1 1
5 9133 1 1 52 GLU N N -9.155 -4.894 3.629 1.00 . A A . 52 GLU N 1 1
5 9134 1 1 52 GLU O O -10.706 -2.559 3.543 1.00 . A A . 52 GLU O 1 1
5 9135 1 1 52 GLU OE1 O -11.979 -6.553 0.187 1.00 . A A . 52 GLU OE1 1 1
5 9136 1 1 52 GLU OE2 O -10.657 -8.253 0.254 1.00 . A A . 52 GLU OE2 1 1
5 9137 1 1 53 VAL C C -10.169 0.330 0.994 1.00 . A A . 53 VAL C 1 1
5 9138 1 1 53 VAL CA C -9.755 -0.328 2.303 1.00 . A A . 53 VAL CA 1 1
5 9139 1 1 53 VAL CB C -8.584 0.444 2.915 1.00 . A A . 53 VAL CB 1 1
5 9140 1 1 53 VAL CG1 C -8.915 1.940 2.959 1.00 . A A . 53 VAL CG1 1 1
5 9141 1 1 53 VAL CG2 C -8.335 -0.064 4.336 1.00 . A A . 53 VAL CG2 1 1
5 9142 1 1 53 VAL H H -8.645 -1.914 1.353 1.00 . A A . 53 VAL H 1 1
5 9143 1 1 53 VAL HA H -10.592 -0.313 2.989 1.00 . A A . 53 VAL HA 1 1
5 9144 1 1 53 VAL HB H -7.697 0.290 2.315 1.00 . A A . 53 VAL HB 1 1
5 9145 1 1 53 VAL HG11 H -8.829 2.357 1.965 1.00 . A A . 53 VAL HG11 1 1
5 9146 1 1 53 VAL HG12 H -8.227 2.445 3.622 1.00 . A A . 53 VAL HG12 1 1
5 9147 1 1 53 VAL HG13 H -9.925 2.073 3.317 1.00 . A A . 53 VAL HG13 1 1
5 9148 1 1 53 VAL HG21 H -9.129 0.278 4.983 1.00 . A A . 53 VAL HG21 1 1
5 9149 1 1 53 VAL HG22 H -7.389 0.313 4.693 1.00 . A A . 53 VAL HG22 1 1
5 9150 1 1 53 VAL HG23 H -8.314 -1.144 4.332 1.00 . A A . 53 VAL HG23 1 1
5 9151 1 1 53 VAL N N -9.331 -1.737 2.031 1.00 . A A . 53 VAL N 1 1
5 9152 1 1 53 VAL O O -9.495 0.212 -0.009 1.00 . A A . 53 VAL O 1 1
5 9153 1 1 54 GLU C C -11.752 3.222 0.032 1.00 . A A . 54 GLU C 1 1
5 9154 1 1 54 GLU CA C -11.751 1.718 -0.234 1.00 . A A . 54 GLU CA 1 1
5 9155 1 1 54 GLU CB C -13.172 1.232 -0.534 1.00 . A A . 54 GLU CB 1 1
5 9156 1 1 54 GLU CD C -14.421 3.376 -0.934 1.00 . A A . 54 GLU CD 1 1
5 9157 1 1 54 GLU CG C -13.837 2.123 -1.593 1.00 . A A . 54 GLU CG 1 1
5 9158 1 1 54 GLU H H -11.799 1.108 1.829 1.00 . A A . 54 GLU H 1 1
5 9159 1 1 54 GLU HA H -11.106 1.495 -1.073 1.00 . A A . 54 GLU HA 1 1
5 9160 1 1 54 GLU HB2 H -13.128 0.215 -0.899 1.00 . A A . 54 GLU HB2 1 1
5 9161 1 1 54 GLU HB3 H -13.752 1.258 0.374 1.00 . A A . 54 GLU HB3 1 1
5 9162 1 1 54 GLU HG2 H -13.105 2.414 -2.334 1.00 . A A . 54 GLU HG2 1 1
5 9163 1 1 54 GLU HG3 H -14.631 1.571 -2.071 1.00 . A A . 54 GLU HG3 1 1
5 9164 1 1 54 GLU N N -11.274 1.030 1.000 1.00 . A A . 54 GLU N 1 1
5 9165 1 1 54 GLU O O -12.330 3.685 1.000 1.00 . A A . 54 GLU O 1 1
5 9166 1 1 54 GLU OE1 O -15.071 3.234 0.090 1.00 . A A . 54 GLU OE1 1 1
5 9167 1 1 54 GLU OE2 O -14.208 4.456 -1.460 1.00 . A A . 54 GLU OE2 1 1
5 9168 1 1 55 GLY C C -10.016 6.109 -1.452 1.00 . A A . 55 GLY C 1 1
5 9169 1 1 55 GLY CA C -11.086 5.459 -0.576 1.00 . A A . 55 GLY CA 1 1
5 9170 1 1 55 GLY H H -10.646 3.599 -1.584 1.00 . A A . 55 GLY H 1 1
5 9171 1 1 55 GLY HA2 H -12.054 5.877 -0.818 1.00 . A A . 55 GLY HA2 1 1
5 9172 1 1 55 GLY HA3 H -10.859 5.650 0.462 1.00 . A A . 55 GLY HA3 1 1
5 9173 1 1 55 GLY N N -11.110 3.988 -0.807 1.00 . A A . 55 GLY N 1 1
5 9174 1 1 55 GLY O O -9.400 5.465 -2.280 1.00 . A A . 55 GLY O 1 1
5 9175 1 1 56 LEU C C -7.559 8.426 -1.213 1.00 . A A . 56 LEU C 1 1
5 9176 1 1 56 LEU CA C -8.783 8.121 -2.088 1.00 . A A . 56 LEU CA 1 1
5 9177 1 1 56 LEU CB C -9.392 9.436 -2.621 1.00 . A A . 56 LEU CB 1 1
5 9178 1 1 56 LEU CD1 C -10.554 11.507 -1.747 1.00 . A A . 56 LEU CD1 1 1
5 9179 1 1 56 LEU CD2 C -11.863 9.387 -2.038 1.00 . A A . 56 LEU CD2 1 1
5 9180 1 1 56 LEU CG C -10.487 9.968 -1.661 1.00 . A A . 56 LEU CG 1 1
5 9181 1 1 56 LEU H H -10.326 7.880 -0.604 1.00 . A A . 56 LEU H 1 1
5 9182 1 1 56 LEU HA H -8.469 7.505 -2.924 1.00 . A A . 56 LEU HA 1 1
5 9183 1 1 56 LEU HB2 H -8.612 10.179 -2.723 1.00 . A A . 56 LEU HB2 1 1
5 9184 1 1 56 LEU HB3 H -9.829 9.251 -3.592 1.00 . A A . 56 LEU HB3 1 1
5 9185 1 1 56 LEU HD11 H -9.824 11.933 -1.075 1.00 . A A . 56 LEU HD11 1 1
5 9186 1 1 56 LEU HD12 H -11.541 11.852 -1.467 1.00 . A A . 56 LEU HD12 1 1
5 9187 1 1 56 LEU HD13 H -10.340 11.827 -2.757 1.00 . A A . 56 LEU HD13 1 1
5 9188 1 1 56 LEU HD21 H -11.862 8.318 -1.900 1.00 . A A . 56 LEU HD21 1 1
5 9189 1 1 56 LEU HD22 H -12.081 9.620 -3.070 1.00 . A A . 56 LEU HD22 1 1
5 9190 1 1 56 LEU HD23 H -12.621 9.826 -1.407 1.00 . A A . 56 LEU HD23 1 1
5 9191 1 1 56 LEU HG H -10.243 9.684 -0.647 1.00 . A A . 56 LEU HG 1 1
5 9192 1 1 56 LEU N N -9.804 7.392 -1.276 1.00 . A A . 56 LEU N 1 1
5 9193 1 1 56 LEU O O -7.648 9.136 -0.233 1.00 . A A . 56 LEU O 1 1
5 9194 1 1 57 ILE C C -4.715 9.593 -1.022 1.00 . A A . 57 ILE C 1 1
5 9195 1 1 57 ILE CA C -5.192 8.164 -0.765 1.00 . A A . 57 ILE CA 1 1
5 9196 1 1 57 ILE CB C -4.110 7.150 -1.177 1.00 . A A . 57 ILE CB 1 1
5 9197 1 1 57 ILE CD1 C -5.834 5.388 -0.698 1.00 . A A . 57 ILE CD1 1 1
5 9198 1 1 57 ILE CG1 C -4.377 5.808 -0.481 1.00 . A A . 57 ILE CG1 1 1
5 9199 1 1 57 ILE CG2 C -2.714 7.654 -0.789 1.00 . A A . 57 ILE CG2 1 1
5 9200 1 1 57 ILE H H -6.368 7.335 -2.365 1.00 . A A . 57 ILE H 1 1
5 9201 1 1 57 ILE HA H -5.414 8.049 0.282 1.00 . A A . 57 ILE HA 1 1
5 9202 1 1 57 ILE HB H -4.149 7.009 -2.248 1.00 . A A . 57 ILE HB 1 1
5 9203 1 1 57 ILE HD11 H -5.951 4.349 -0.429 1.00 . A A . 57 ILE HD11 1 1
5 9204 1 1 57 ILE HD12 H -6.098 5.523 -1.736 1.00 . A A . 57 ILE HD12 1 1
5 9205 1 1 57 ILE HD13 H -6.480 5.994 -0.081 1.00 . A A . 57 ILE HD13 1 1
5 9206 1 1 57 ILE HG12 H -3.721 5.056 -0.891 1.00 . A A . 57 ILE HG12 1 1
5 9207 1 1 57 ILE HG13 H -4.190 5.911 0.577 1.00 . A A . 57 ILE HG13 1 1
5 9208 1 1 57 ILE HG21 H -2.735 8.032 0.223 1.00 . A A . 57 ILE HG21 1 1
5 9209 1 1 57 ILE HG22 H -2.415 8.444 -1.462 1.00 . A A . 57 ILE HG22 1 1
5 9210 1 1 57 ILE HG23 H -2.010 6.840 -0.855 1.00 . A A . 57 ILE HG23 1 1
5 9211 1 1 57 ILE N N -6.419 7.902 -1.567 1.00 . A A . 57 ILE N 1 1
5 9212 1 1 57 ILE O O -4.540 10.005 -2.151 1.00 . A A . 57 ILE O 1 1
5 9213 1 1 58 ASP C C -2.543 11.823 0.263 1.00 . A A . 58 ASP C 1 1
5 9214 1 1 58 ASP CA C -4.022 11.752 -0.122 1.00 . A A . 58 ASP CA 1 1
5 9215 1 1 58 ASP CB C -4.840 12.663 0.797 1.00 . A A . 58 ASP CB 1 1
5 9216 1 1 58 ASP CG C -4.644 14.123 0.380 1.00 . A A . 58 ASP CG 1 1
5 9217 1 1 58 ASP H H -4.643 9.978 0.923 1.00 . A A . 58 ASP H 1 1
5 9218 1 1 58 ASP HA H -4.142 12.079 -1.145 1.00 . A A . 58 ASP HA 1 1
5 9219 1 1 58 ASP HB2 H -5.885 12.403 0.720 1.00 . A A . 58 ASP HB2 1 1
5 9220 1 1 58 ASP HB3 H -4.512 12.536 1.817 1.00 . A A . 58 ASP HB3 1 1
5 9221 1 1 58 ASP N N -4.499 10.345 0.028 1.00 . A A . 58 ASP N 1 1
5 9222 1 1 58 ASP O O -1.838 12.728 -0.129 1.00 . A A . 58 ASP O 1 1
5 9223 1 1 58 ASP OD1 O -5.100 14.476 -0.696 1.00 . A A . 58 ASP OD1 1 1
5 9224 1 1 58 ASP OD2 O -4.045 14.861 1.143 1.00 . A A . 58 ASP OD2 1 1
5 9225 1 1 59 ALA C C -0.193 9.587 2.048 1.00 . A A . 59 ALA C 1 1
5 9226 1 1 59 ALA CA C -0.626 10.921 1.432 1.00 . A A . 59 ALA CA 1 1
5 9227 1 1 59 ALA CB C -0.412 12.041 2.456 1.00 . A A . 59 ALA CB 1 1
5 9228 1 1 59 ALA H H -2.644 10.154 1.350 1.00 . A A . 59 ALA H 1 1
5 9229 1 1 59 ALA HA H -0.027 11.121 0.559 1.00 . A A . 59 ALA HA 1 1
5 9230 1 1 59 ALA HB1 H -0.401 12.993 1.947 1.00 . A A . 59 ALA HB1 1 1
5 9231 1 1 59 ALA HB2 H 0.530 11.892 2.963 1.00 . A A . 59 ALA HB2 1 1
5 9232 1 1 59 ALA HB3 H -1.215 12.030 3.178 1.00 . A A . 59 ALA HB3 1 1
5 9233 1 1 59 ALA N N -2.063 10.880 1.034 1.00 . A A . 59 ALA N 1 1
5 9234 1 1 59 ALA O O -0.995 8.817 2.531 1.00 . A A . 59 ALA O 1 1
5 9235 1 1 60 LEU C C 2.866 8.399 3.447 1.00 . A A . 60 LEU C 1 1
5 9236 1 1 60 LEU CA C 1.627 8.061 2.616 1.00 . A A . 60 LEU CA 1 1
5 9237 1 1 60 LEU CB C 2.003 7.093 1.465 1.00 . A A . 60 LEU CB 1 1
5 9238 1 1 60 LEU CD1 C 1.279 5.027 2.731 1.00 . A A . 60 LEU CD1 1 1
5 9239 1 1 60 LEU CD2 C -0.401 6.320 1.336 1.00 . A A . 60 LEU CD2 1 1
5 9240 1 1 60 LEU CG C 1.070 5.864 1.452 1.00 . A A . 60 LEU CG 1 1
5 9241 1 1 60 LEU H H 1.707 9.977 1.639 1.00 . A A . 60 LEU H 1 1
5 9242 1 1 60 LEU HA H 0.887 7.614 3.265 1.00 . A A . 60 LEU HA 1 1
5 9243 1 1 60 LEU HB2 H 1.904 7.615 0.524 1.00 . A A . 60 LEU HB2 1 1
5 9244 1 1 60 LEU HB3 H 3.025 6.757 1.574 1.00 . A A . 60 LEU HB3 1 1
5 9245 1 1 60 LEU HD11 H 1.144 3.982 2.494 1.00 . A A . 60 LEU HD11 1 1
5 9246 1 1 60 LEU HD12 H 0.566 5.317 3.485 1.00 . A A . 60 LEU HD12 1 1
5 9247 1 1 60 LEU HD13 H 2.280 5.177 3.113 1.00 . A A . 60 LEU HD13 1 1
5 9248 1 1 60 LEU HD21 H -0.958 5.575 0.789 1.00 . A A . 60 LEU HD21 1 1
5 9249 1 1 60 LEU HD22 H -0.452 7.263 0.809 1.00 . A A . 60 LEU HD22 1 1
5 9250 1 1 60 LEU HD23 H -0.835 6.436 2.319 1.00 . A A . 60 LEU HD23 1 1
5 9251 1 1 60 LEU HG H 1.318 5.253 0.595 1.00 . A A . 60 LEU HG 1 1
5 9252 1 1 60 LEU N N 1.089 9.327 2.034 1.00 . A A . 60 LEU N 1 1
5 9253 1 1 60 LEU O O 3.714 9.155 3.021 1.00 . A A . 60 LEU O 1 1
5 9254 1 1 61 VAL C C 4.723 6.813 6.052 1.00 . A A . 61 VAL C 1 1
5 9255 1 1 61 VAL CA C 4.176 8.124 5.478 1.00 . A A . 61 VAL CA 1 1
5 9256 1 1 61 VAL CB C 3.761 9.051 6.618 1.00 . A A . 61 VAL CB 1 1
5 9257 1 1 61 VAL CG1 C 4.988 9.384 7.472 1.00 . A A . 61 VAL CG1 1 1
5 9258 1 1 61 VAL CG2 C 3.175 10.337 6.025 1.00 . A A . 61 VAL CG2 1 1
5 9259 1 1 61 VAL H H 2.282 7.225 4.946 1.00 . A A . 61 VAL H 1 1
5 9260 1 1 61 VAL HA H 4.953 8.615 4.893 1.00 . A A . 61 VAL HA 1 1
5 9261 1 1 61 VAL HB H 3.017 8.563 7.232 1.00 . A A . 61 VAL HB 1 1
5 9262 1 1 61 VAL HG11 H 4.774 10.237 8.095 1.00 . A A . 61 VAL HG11 1 1
5 9263 1 1 61 VAL HG12 H 5.825 9.611 6.827 1.00 . A A . 61 VAL HG12 1 1
5 9264 1 1 61 VAL HG13 H 5.234 8.535 8.093 1.00 . A A . 61 VAL HG13 1 1
5 9265 1 1 61 VAL HG21 H 2.160 10.154 5.701 1.00 . A A . 61 VAL HG21 1 1
5 9266 1 1 61 VAL HG22 H 3.768 10.647 5.178 1.00 . A A . 61 VAL HG22 1 1
5 9267 1 1 61 VAL HG23 H 3.178 11.118 6.771 1.00 . A A . 61 VAL HG23 1 1
5 9268 1 1 61 VAL N N 2.980 7.839 4.625 1.00 . A A . 61 VAL N 1 1
5 9269 1 1 61 VAL O O 4.037 6.108 6.768 1.00 . A A . 61 VAL O 1 1
5 9270 1 1 62 TYR C C 7.979 5.567 6.812 1.00 . A A . 62 TYR C 1 1
5 9271 1 1 62 TYR CA C 6.575 5.231 6.275 1.00 . A A . 62 TYR CA 1 1
5 9272 1 1 62 TYR CB C 6.700 4.218 5.127 1.00 . A A . 62 TYR CB 1 1
5 9273 1 1 62 TYR CD1 C 8.944 3.106 5.422 1.00 . A A . 62 TYR CD1 1 1
5 9274 1 1 62 TYR CD2 C 6.946 1.890 6.064 1.00 . A A . 62 TYR CD2 1 1
5 9275 1 1 62 TYR CE1 C 9.729 2.011 5.800 1.00 . A A . 62 TYR CE1 1 1
5 9276 1 1 62 TYR CE2 C 7.733 0.799 6.446 1.00 . A A . 62 TYR CE2 1 1
5 9277 1 1 62 TYR CG C 7.552 3.044 5.555 1.00 . A A . 62 TYR CG 1 1
5 9278 1 1 62 TYR CZ C 9.123 0.860 6.314 1.00 . A A . 62 TYR CZ 1 1
5 9279 1 1 62 TYR H H 6.482 7.076 5.166 1.00 . A A . 62 TYR H 1 1
5 9280 1 1 62 TYR HA H 5.958 4.820 7.058 1.00 . A A . 62 TYR HA 1 1
5 9281 1 1 62 TYR HB2 H 5.718 3.866 4.852 1.00 . A A . 62 TYR HB2 1 1
5 9282 1 1 62 TYR HB3 H 7.159 4.693 4.272 1.00 . A A . 62 TYR HB3 1 1
5 9283 1 1 62 TYR HD1 H 9.412 3.996 5.027 1.00 . A A . 62 TYR HD1 1 1
5 9284 1 1 62 TYR HD2 H 5.874 1.844 6.169 1.00 . A A . 62 TYR HD2 1 1
5 9285 1 1 62 TYR HE1 H 10.801 2.052 5.698 1.00 . A A . 62 TYR HE1 1 1
5 9286 1 1 62 TYR HE2 H 7.267 -0.090 6.844 1.00 . A A . 62 TYR HE2 1 1
5 9287 1 1 62 TYR HH H 9.969 -0.802 5.926 1.00 . A A . 62 TYR HH 1 1
5 9288 1 1 62 TYR N N 5.957 6.488 5.747 1.00 . A A . 62 TYR N 1 1
5 9289 1 1 62 TYR O O 8.690 6.345 6.209 1.00 . A A . 62 TYR O 1 1
5 9290 1 1 62 TYR OH O 9.898 -0.216 6.683 1.00 . A A . 62 TYR OH 1 1
5 9291 1 1 63 PRO C C 10.868 4.787 7.571 1.00 . A A . 63 PRO C 1 1
5 9292 1 1 63 PRO CA C 9.748 5.282 8.494 1.00 . A A . 63 PRO CA 1 1
5 9293 1 1 63 PRO CB C 9.757 4.543 9.842 1.00 . A A . 63 PRO CB 1 1
5 9294 1 1 63 PRO CD C 7.641 4.052 8.775 1.00 . A A . 63 PRO CD 1 1
5 9295 1 1 63 PRO CG C 8.701 3.491 9.726 1.00 . A A . 63 PRO CG 1 1
5 9296 1 1 63 PRO HA H 9.859 6.343 8.661 1.00 . A A . 63 PRO HA 1 1
5 9297 1 1 63 PRO HB2 H 10.724 4.092 10.034 1.00 . A A . 63 PRO HB2 1 1
5 9298 1 1 63 PRO HB3 H 9.505 5.227 10.633 1.00 . A A . 63 PRO HB3 1 1
5 9299 1 1 63 PRO HD2 H 7.216 3.258 8.186 1.00 . A A . 63 PRO HD2 1 1
5 9300 1 1 63 PRO HD3 H 6.871 4.573 9.324 1.00 . A A . 63 PRO HD3 1 1
5 9301 1 1 63 PRO HG2 H 9.127 2.581 9.318 1.00 . A A . 63 PRO HG2 1 1
5 9302 1 1 63 PRO HG3 H 8.257 3.291 10.690 1.00 . A A . 63 PRO HG3 1 1
5 9303 1 1 63 PRO N N 8.394 5.000 7.929 1.00 . A A . 63 PRO N 1 1
5 9304 1 1 63 PRO O O 11.587 3.858 7.874 1.00 . A A . 63 PRO O 1 1
5 9305 1 1 64 LEU C C 13.443 5.426 6.010 1.00 . A A . 64 LEU C 1 1
5 9306 1 1 64 LEU CA C 12.066 5.021 5.469 1.00 . A A . 64 LEU CA 1 1
5 9307 1 1 64 LEU CB C 11.790 5.689 4.102 1.00 . A A . 64 LEU CB 1 1
5 9308 1 1 64 LEU CD1 C 11.338 7.892 2.937 1.00 . A A . 64 LEU CD1 1 1
5 9309 1 1 64 LEU CD2 C 11.596 7.863 5.430 1.00 . A A . 64 LEU CD2 1 1
5 9310 1 1 64 LEU CG C 12.064 7.218 4.113 1.00 . A A . 64 LEU CG 1 1
5 9311 1 1 64 LEU H H 10.405 6.155 6.243 1.00 . A A . 64 LEU H 1 1
5 9312 1 1 64 LEU HA H 12.043 3.950 5.346 1.00 . A A . 64 LEU HA 1 1
5 9313 1 1 64 LEU HB2 H 12.422 5.231 3.358 1.00 . A A . 64 LEU HB2 1 1
5 9314 1 1 64 LEU HB3 H 10.758 5.513 3.840 1.00 . A A . 64 LEU HB3 1 1
5 9315 1 1 64 LEU HD11 H 11.312 8.961 3.094 1.00 . A A . 64 LEU HD11 1 1
5 9316 1 1 64 LEU HD12 H 10.329 7.518 2.860 1.00 . A A . 64 LEU HD12 1 1
5 9317 1 1 64 LEU HD13 H 11.874 7.681 2.023 1.00 . A A . 64 LEU HD13 1 1
5 9318 1 1 64 LEU HD21 H 11.722 8.933 5.361 1.00 . A A . 64 LEU HD21 1 1
5 9319 1 1 64 LEU HD22 H 12.179 7.488 6.267 1.00 . A A . 64 LEU HD22 1 1
5 9320 1 1 64 LEU HD23 H 10.556 7.642 5.587 1.00 . A A . 64 LEU HD23 1 1
5 9321 1 1 64 LEU HG H 13.113 7.396 3.979 1.00 . A A . 64 LEU HG 1 1
5 9322 1 1 64 LEU N N 11.005 5.417 6.445 1.00 . A A . 64 LEU N 1 1
5 9323 1 1 64 LEU O O 14.184 6.133 5.372 1.00 . A A . 64 LEU O 1 1
5 9324 1 1 65 GLU C C 16.191 5.339 6.713 1.00 . A A . 65 GLU C 1 1
5 9325 1 1 65 GLU CA C 15.104 5.363 7.792 1.00 . A A . 65 GLU CA 1 1
5 9326 1 1 65 GLU CB C 15.449 4.352 8.872 1.00 . A A . 65 GLU CB 1 1
5 9327 1 1 65 GLU CD C 15.976 1.927 9.190 1.00 . A A . 65 GLU CD 1 1
5 9328 1 1 65 GLU CG C 15.225 2.941 8.324 1.00 . A A . 65 GLU CG 1 1
5 9329 1 1 65 GLU H H 13.162 4.432 7.700 1.00 . A A . 65 GLU H 1 1
5 9330 1 1 65 GLU HA H 15.045 6.346 8.224 1.00 . A A . 65 GLU HA 1 1
5 9331 1 1 65 GLU HB2 H 16.480 4.474 9.168 1.00 . A A . 65 GLU HB2 1 1
5 9332 1 1 65 GLU HB3 H 14.804 4.512 9.722 1.00 . A A . 65 GLU HB3 1 1
5 9333 1 1 65 GLU HG2 H 14.163 2.725 8.338 1.00 . A A . 65 GLU HG2 1 1
5 9334 1 1 65 GLU HG3 H 15.585 2.882 7.308 1.00 . A A . 65 GLU HG3 1 1
5 9335 1 1 65 GLU N N 13.781 4.993 7.194 1.00 . A A . 65 GLU N 1 1
5 9336 1 1 65 GLU O O 17.204 5.998 6.818 1.00 . A A . 65 GLU O 1 1
5 9337 1 1 65 GLU OE1 O 16.419 2.304 10.262 1.00 . A A . 65 GLU OE1 1 1
5 9338 1 1 65 GLU OE2 O 16.104 0.790 8.762 1.00 . A A . 65 GLU OE2 1 1
5 9339 1 1 66 HIS C C 18.335 4.222 5.116 1.00 . A A . 66 HIS C 1 1
5 9340 1 1 66 HIS CA C 16.949 4.532 4.555 1.00 . A A . 66 HIS CA 1 1
5 9341 1 1 66 HIS CB C 16.962 5.882 3.807 1.00 . A A . 66 HIS CB 1 1
5 9342 1 1 66 HIS CD2 C 16.619 4.984 1.364 1.00 . A A . 66 HIS CD2 1 1
5 9343 1 1 66 HIS CE1 C 18.429 5.775 0.468 1.00 . A A . 66 HIS CE1 1 1
5 9344 1 1 66 HIS CG C 17.287 5.662 2.352 1.00 . A A . 66 HIS CG 1 1
5 9345 1 1 66 HIS H H 15.130 4.091 5.603 1.00 . A A . 66 HIS H 1 1
5 9346 1 1 66 HIS HA H 16.658 3.741 3.876 1.00 . A A . 66 HIS HA 1 1
5 9347 1 1 66 HIS HB2 H 15.987 6.341 3.887 1.00 . A A . 66 HIS HB2 1 1
5 9348 1 1 66 HIS HB3 H 17.700 6.541 4.245 1.00 . A A . 66 HIS HB3 1 1
5 9349 1 1 66 HIS HD2 H 15.676 4.474 1.487 1.00 . A A . 66 HIS HD2 1 1
5 9350 1 1 66 HIS HE1 H 19.204 6.017 -0.244 1.00 . A A . 66 HIS HE1 1 1
5 9351 1 1 66 HIS HE2 H 17.106 4.659 -0.685 1.00 . A A . 66 HIS HE2 1 1
5 9352 1 1 66 HIS N N 15.963 4.596 5.667 1.00 . A A . 66 HIS N 1 1
5 9353 1 1 66 HIS ND1 N 18.439 6.161 1.759 1.00 . A A . 66 HIS ND1 1 1
5 9354 1 1 66 HIS NE2 N 17.342 5.057 0.180 1.00 . A A . 66 HIS NE2 1 1
5 9355 1 1 66 HIS O O 19.325 4.322 4.424 1.00 . A A . 66 HIS O 1 1
5 9356 1 1 67 HIS C C 19.607 2.300 7.882 1.00 . A A . 67 HIS C 1 1
5 9357 1 1 67 HIS CA C 19.738 3.521 6.973 1.00 . A A . 67 HIS CA 1 1
5 9358 1 1 67 HIS CB C 20.235 4.716 7.785 1.00 . A A . 67 HIS CB 1 1
5 9359 1 1 67 HIS CD2 C 22.748 3.964 7.638 1.00 . A A . 67 HIS CD2 1 1
5 9360 1 1 67 HIS CE1 C 23.295 4.285 9.711 1.00 . A A . 67 HIS CE1 1 1
5 9361 1 1 67 HIS CG C 21.627 4.434 8.276 1.00 . A A . 67 HIS CG 1 1
5 9362 1 1 67 HIS H H 17.598 3.769 6.909 1.00 . A A . 67 HIS H 1 1
5 9363 1 1 67 HIS HA H 20.456 3.299 6.195 1.00 . A A . 67 HIS HA 1 1
5 9364 1 1 67 HIS HB2 H 20.243 5.596 7.158 1.00 . A A . 67 HIS HB2 1 1
5 9365 1 1 67 HIS HB3 H 19.580 4.878 8.627 1.00 . A A . 67 HIS HB3 1 1
5 9366 1 1 67 HIS HD2 H 22.806 3.702 6.590 1.00 . A A . 67 HIS HD2 1 1
5 9367 1 1 67 HIS HE1 H 23.861 4.340 10.628 1.00 . A A . 67 HIS HE1 1 1
5 9368 1 1 67 HIS HE2 H 24.709 3.563 8.369 1.00 . A A . 67 HIS HE2 1 1
5 9369 1 1 67 HIS N N 18.412 3.844 6.367 1.00 . A A . 67 HIS N 1 1
5 9370 1 1 67 HIS ND1 N 22.000 4.633 9.599 1.00 . A A . 67 HIS ND1 1 1
5 9371 1 1 67 HIS NE2 N 23.795 3.871 8.546 1.00 . A A . 67 HIS NE2 1 1
5 9372 1 1 67 HIS O O 18.872 2.302 8.848 1.00 . A A . 67 HIS O 1 1
5 9373 1 1 68 HIS C C 21.038 0.242 9.710 1.00 . A A . 68 HIS C 1 1
5 9374 1 1 68 HIS CA C 20.274 0.030 8.399 1.00 . A A . 68 HIS CA 1 1
5 9375 1 1 68 HIS CB C 20.911 -1.124 7.625 1.00 . A A . 68 HIS CB 1 1
5 9376 1 1 68 HIS CD2 C 23.037 0.399 7.231 1.00 . A A . 68 HIS CD2 1 1
5 9377 1 1 68 HIS CE1 C 24.434 -1.163 6.671 1.00 . A A . 68 HIS CE1 1 1
5 9378 1 1 68 HIS CG C 22.345 -0.791 7.282 1.00 . A A . 68 HIS CG 1 1
5 9379 1 1 68 HIS H H 20.913 1.296 6.786 1.00 . A A . 68 HIS H 1 1
5 9380 1 1 68 HIS HA H 19.244 -0.211 8.618 1.00 . A A . 68 HIS HA 1 1
5 9381 1 1 68 HIS HB2 H 20.886 -2.017 8.232 1.00 . A A . 68 HIS HB2 1 1
5 9382 1 1 68 HIS HB3 H 20.356 -1.295 6.714 1.00 . A A . 68 HIS HB3 1 1
5 9383 1 1 68 HIS HD2 H 22.634 1.370 7.461 1.00 . A A . 68 HIS HD2 1 1
5 9384 1 1 68 HIS HE1 H 25.331 -1.679 6.369 1.00 . A A . 68 HIS HE1 1 1
5 9385 1 1 68 HIS HE2 H 25.060 0.817 6.721 1.00 . A A . 68 HIS HE2 1 1
5 9386 1 1 68 HIS N N 20.326 1.263 7.571 1.00 . A A . 68 HIS N 1 1
5 9387 1 1 68 HIS ND1 N 23.259 -1.771 6.922 1.00 . A A . 68 HIS ND1 1 1
5 9388 1 1 68 HIS NE2 N 24.348 0.156 6.845 1.00 . A A . 68 HIS NE2 1 1
5 9389 1 1 68 HIS O O 22.049 0.913 9.757 1.00 . A A . 68 HIS O 1 1
5 9390 1 1 69 HIS C C 21.263 1.241 12.550 1.00 . A A . 69 HIS C 1 1
5 9391 1 1 69 HIS CA C 21.217 -0.225 12.100 1.00 . A A . 69 HIS CA 1 1
5 9392 1 1 69 HIS CB C 22.647 -0.791 12.034 1.00 . A A . 69 HIS CB 1 1
5 9393 1 1 69 HIS CD2 C 22.501 -1.211 14.656 1.00 . A A . 69 HIS CD2 1 1
5 9394 1 1 69 HIS CE1 C 24.514 -1.953 14.955 1.00 . A A . 69 HIS CE1 1 1
5 9395 1 1 69 HIS CG C 23.118 -1.199 13.418 1.00 . A A . 69 HIS CG 1 1
5 9396 1 1 69 HIS H H 19.744 -0.889 10.685 1.00 . A A . 69 HIS H 1 1
5 9397 1 1 69 HIS HA H 20.641 -0.793 12.808 1.00 . A A . 69 HIS HA 1 1
5 9398 1 1 69 HIS HB2 H 22.662 -1.652 11.384 1.00 . A A . 69 HIS HB2 1 1
5 9399 1 1 69 HIS HB3 H 23.316 -0.037 11.639 1.00 . A A . 69 HIS HB3 1 1
5 9400 1 1 69 HIS HD2 H 21.490 -0.895 14.860 1.00 . A A . 69 HIS HD2 1 1
5 9401 1 1 69 HIS HE1 H 25.409 -2.341 15.420 1.00 . A A . 69 HIS HE1 1 1
5 9402 1 1 69 HIS HE2 H 23.216 -1.800 16.570 1.00 . A A . 69 HIS HE2 1 1
5 9403 1 1 69 HIS N N 20.554 -0.347 10.767 1.00 . A A . 69 HIS N 1 1
5 9404 1 1 69 HIS ND1 N 24.402 -1.678 13.641 1.00 . A A . 69 HIS ND1 1 1
5 9405 1 1 69 HIS NE2 N 23.386 -1.687 15.611 1.00 . A A . 69 HIS NE2 1 1
5 9406 1 1 69 HIS O O 20.916 2.139 11.813 1.00 . A A . 69 HIS O 1 1
5 9407 1 1 70 HIS C C 20.497 3.622 13.933 1.00 . A A . 70 HIS C 1 1
5 9408 1 1 70 HIS CA C 21.777 2.866 14.297 1.00 . A A . 70 HIS CA 1 1
5 9409 1 1 70 HIS CB C 22.991 3.572 13.694 1.00 . A A . 70 HIS CB 1 1
5 9410 1 1 70 HIS CD2 C 25.377 3.103 14.701 1.00 . A A . 70 HIS CD2 1 1
5 9411 1 1 70 HIS CE1 C 25.620 1.065 13.996 1.00 . A A . 70 HIS CE1 1 1
5 9412 1 1 70 HIS CG C 24.235 2.784 14.005 1.00 . A A . 70 HIS CG 1 1
5 9413 1 1 70 HIS H H 21.968 0.732 14.331 1.00 . A A . 70 HIS H 1 1
5 9414 1 1 70 HIS HA H 21.879 2.831 15.371 1.00 . A A . 70 HIS HA 1 1
5 9415 1 1 70 HIS HB2 H 22.870 3.647 12.625 1.00 . A A . 70 HIS HB2 1 1
5 9416 1 1 70 HIS HB3 H 23.080 4.561 14.119 1.00 . A A . 70 HIS HB3 1 1
5 9417 1 1 70 HIS HD2 H 25.571 4.051 15.180 1.00 . A A . 70 HIS HD2 1 1
5 9418 1 1 70 HIS HE1 H 26.031 0.086 13.802 1.00 . A A . 70 HIS HE1 1 1
5 9419 1 1 70 HIS HE2 H 27.130 1.961 15.106 1.00 . A A . 70 HIS HE2 1 1
5 9420 1 1 70 HIS N N 21.695 1.476 13.765 1.00 . A A . 70 HIS N 1 1
5 9421 1 1 70 HIS ND1 N 24.413 1.479 13.565 1.00 . A A . 70 HIS ND1 1 1
5 9422 1 1 70 HIS NE2 N 26.245 2.016 14.691 1.00 . A A . 70 HIS NE2 1 1
5 9423 1 1 70 HIS O O 19.424 3.281 14.389 1.00 . A A . 70 HIS O 1 1
5 9424 1 1 71 HIS C C 19.352 5.544 11.191 1.00 . A A . 71 HIS C 1 1
5 9425 1 1 71 HIS CA C 19.392 5.426 12.715 1.00 . A A . 71 HIS CA 1 1
5 9426 1 1 71 HIS CB C 19.469 6.826 13.333 1.00 . A A . 71 HIS CB 1 1
5 9427 1 1 71 HIS CD2 C 17.665 8.706 13.683 1.00 . A A . 71 HIS CD2 1 1
5 9428 1 1 71 HIS CE1 C 15.960 7.663 12.833 1.00 . A A . 71 HIS CE1 1 1
5 9429 1 1 71 HIS CG C 18.113 7.476 13.272 1.00 . A A . 71 HIS CG 1 1
5 9430 1 1 71 HIS H H 21.480 4.893 12.763 1.00 . A A . 71 HIS H 1 1
5 9431 1 1 71 HIS HA H 18.491 4.930 13.055 1.00 . A A . 71 HIS HA 1 1
5 9432 1 1 71 HIS HB2 H 19.785 6.748 14.362 1.00 . A A . 71 HIS HB2 1 1
5 9433 1 1 71 HIS HB3 H 20.180 7.426 12.783 1.00 . A A . 71 HIS HB3 1 1
5 9434 1 1 71 HIS HD2 H 18.271 9.467 14.151 1.00 . A A . 71 HIS HD2 1 1
5 9435 1 1 71 HIS HE1 H 14.962 7.428 12.494 1.00 . A A . 71 HIS HE1 1 1
5 9436 1 1 71 HIS HE2 H 15.727 9.586 13.586 1.00 . A A . 71 HIS HE2 1 1
5 9437 1 1 71 HIS N N 20.601 4.642 13.116 1.00 . A A . 71 HIS N 1 1
5 9438 1 1 71 HIS ND1 N 17.010 6.828 12.733 1.00 . A A . 71 HIS ND1 1 1
5 9439 1 1 71 HIS NE2 N 16.308 8.819 13.403 1.00 . A A . 71 HIS NE2 1 1
5 9440 1 1 71 HIS O O 18.357 5.140 10.614 1.00 . A A . 71 HIS O 1 1
5 9441 1 1 71 HIS OXT O 20.316 6.037 10.628 1.00 . A A . 71 HIS OXT 1 1
5 9442 2 1 1 MET C C 7.630 -14.911 9.909 1.00 . B B . 1 MET C 1 1
5 9443 2 1 1 MET CA C 8.840 -15.394 10.715 1.00 . B B . 1 MET CA 1 1
5 9444 2 1 1 MET CB C 8.455 -16.635 11.526 1.00 . B B . 1 MET CB 1 1
5 9445 2 1 1 MET CE C 9.286 -19.478 12.488 1.00 . B B . 1 MET CE 1 1
5 9446 2 1 1 MET CG C 8.255 -17.825 10.585 1.00 . B B . 1 MET CG 1 1
5 9447 2 1 1 MET H1 H 9.335 -13.412 11.130 1.00 . B B . 1 MET H1 1 1
5 9448 2 1 1 MET H2 H 10.233 -14.552 12.014 1.00 . B B . 1 MET H2 1 1
5 9449 2 1 1 MET H3 H 8.617 -14.231 12.431 1.00 . B B . 1 MET H3 1 1
5 9450 2 1 1 MET HA H 9.644 -15.643 10.039 1.00 . B B . 1 MET HA 1 1
5 9451 2 1 1 MET HB2 H 9.240 -16.859 12.232 1.00 . B B . 1 MET HB2 1 1
5 9452 2 1 1 MET HB3 H 7.535 -16.442 12.060 1.00 . B B . 1 MET HB3 1 1
5 9453 2 1 1 MET HE1 H 10.121 -19.118 11.905 1.00 . B B . 1 MET HE1 1 1
5 9454 2 1 1 MET HE2 H 9.427 -20.525 12.721 1.00 . B B . 1 MET HE2 1 1
5 9455 2 1 1 MET HE3 H 9.221 -18.915 13.405 1.00 . B B . 1 MET HE3 1 1
5 9456 2 1 1 MET HG2 H 7.485 -17.589 9.866 1.00 . B B . 1 MET HG2 1 1
5 9457 2 1 1 MET HG3 H 9.179 -18.033 10.068 1.00 . B B . 1 MET HG3 1 1
5 9458 2 1 1 MET N N 9.290 -14.315 11.643 1.00 . B B . 1 MET N 1 1
5 9459 2 1 1 MET O O 6.902 -14.036 10.328 1.00 . B B . 1 MET O 1 1
5 9460 2 1 1 MET SD S 7.755 -19.276 11.544 1.00 . B B . 1 MET SD 1 1
5 9461 2 1 2 ASP C C 6.331 -13.561 7.646 1.00 . B B . 2 ASP C 1 1
5 9462 2 1 2 ASP CA C 6.258 -15.062 7.910 1.00 . B B . 2 ASP CA 1 1
5 9463 2 1 2 ASP CB C 4.946 -15.413 8.611 1.00 . B B . 2 ASP CB 1 1
5 9464 2 1 2 ASP CG C 3.774 -15.121 7.671 1.00 . B B . 2 ASP CG 1 1
5 9465 2 1 2 ASP H H 8.018 -16.182 8.437 1.00 . B B . 2 ASP H 1 1
5 9466 2 1 2 ASP HA H 6.305 -15.586 6.969 1.00 . B B . 2 ASP HA 1 1
5 9467 2 1 2 ASP HB2 H 4.951 -16.460 8.867 1.00 . B B . 2 ASP HB2 1 1
5 9468 2 1 2 ASP HB3 H 4.842 -14.823 9.508 1.00 . B B . 2 ASP HB3 1 1
5 9469 2 1 2 ASP N N 7.414 -15.479 8.754 1.00 . B B . 2 ASP N 1 1
5 9470 2 1 2 ASP O O 5.526 -12.790 8.125 1.00 . B B . 2 ASP O 1 1
5 9471 2 1 2 ASP OD1 O 3.796 -14.081 7.035 1.00 . B B . 2 ASP OD1 1 1
5 9472 2 1 2 ASP OD2 O 2.868 -15.937 7.612 1.00 . B B . 2 ASP OD2 1 1
5 9473 2 1 3 ASN C C 6.977 -11.475 5.101 1.00 . B B . 3 ASN C 1 1
5 9474 2 1 3 ASN CA C 7.465 -11.707 6.537 1.00 . B B . 3 ASN CA 1 1
5 9475 2 1 3 ASN CB C 8.949 -11.338 6.630 1.00 . B B . 3 ASN CB 1 1
5 9476 2 1 3 ASN CG C 9.733 -12.098 5.559 1.00 . B B . 3 ASN CG 1 1
5 9477 2 1 3 ASN H H 7.923 -13.811 6.504 1.00 . B B . 3 ASN H 1 1
5 9478 2 1 3 ASN HA H 6.894 -11.092 7.228 1.00 . B B . 3 ASN HA 1 1
5 9479 2 1 3 ASN HB2 H 9.067 -10.275 6.476 1.00 . B B . 3 ASN HB2 1 1
5 9480 2 1 3 ASN HB3 H 9.324 -11.603 7.605 1.00 . B B . 3 ASN HB3 1 1
5 9481 2 1 3 ASN HD21 H 10.634 -10.472 4.866 1.00 . B B . 3 ASN HD21 1 1
5 9482 2 1 3 ASN HD22 H 11.036 -11.917 4.075 1.00 . B B . 3 ASN HD22 1 1
5 9483 2 1 3 ASN N N 7.299 -13.155 6.873 1.00 . B B . 3 ASN N 1 1
5 9484 2 1 3 ASN ND2 N 10.537 -11.442 4.770 1.00 . B B . 3 ASN ND2 1 1
5 9485 2 1 3 ASN O O 7.303 -10.491 4.474 1.00 . B B . 3 ASN O 1 1
5 9486 2 1 3 ASN OD1 O 9.607 -13.299 5.436 1.00 . B B . 3 ASN OD1 1 1
5 9487 2 1 4 ARG C C 4.411 -11.444 3.166 1.00 . B B . 4 ARG C 1 1
5 9488 2 1 4 ARG CA C 5.728 -12.217 3.157 1.00 . B B . 4 ARG CA 1 1
5 9489 2 1 4 ARG CB C 5.508 -13.597 2.528 1.00 . B B . 4 ARG CB 1 1
5 9490 2 1 4 ARG CD C 7.748 -14.012 1.440 1.00 . B B . 4 ARG CD 1 1
5 9491 2 1 4 ARG CG C 6.807 -14.420 2.581 1.00 . B B . 4 ARG CG 1 1
5 9492 2 1 4 ARG CZ C 7.159 -15.516 -0.367 1.00 . B B . 4 ARG CZ 1 1
5 9493 2 1 4 ARG H H 5.970 -13.189 5.069 1.00 . B B . 4 ARG H 1 1
5 9494 2 1 4 ARG HA H 6.454 -11.667 2.584 1.00 . B B . 4 ARG HA 1 1
5 9495 2 1 4 ARG HB2 H 4.731 -14.119 3.069 1.00 . B B . 4 ARG HB2 1 1
5 9496 2 1 4 ARG HB3 H 5.205 -13.476 1.501 1.00 . B B . 4 ARG HB3 1 1
5 9497 2 1 4 ARG HD2 H 7.963 -12.958 1.503 1.00 . B B . 4 ARG HD2 1 1
5 9498 2 1 4 ARG HD3 H 8.671 -14.566 1.516 1.00 . B B . 4 ARG HD3 1 1
5 9499 2 1 4 ARG HE H 6.621 -13.604 -0.351 1.00 . B B . 4 ARG HE 1 1
5 9500 2 1 4 ARG HG2 H 7.302 -14.254 3.527 1.00 . B B . 4 ARG HG2 1 1
5 9501 2 1 4 ARG HG3 H 6.568 -15.469 2.484 1.00 . B B . 4 ARG HG3 1 1
5 9502 2 1 4 ARG HH11 H 8.229 -16.258 1.157 1.00 . B B . 4 ARG HH11 1 1
5 9503 2 1 4 ARG HH12 H 7.841 -17.381 -0.103 1.00 . B B . 4 ARG HH12 1 1
5 9504 2 1 4 ARG HH21 H 6.101 -15.061 -2.004 1.00 . B B . 4 ARG HH21 1 1
5 9505 2 1 4 ARG HH22 H 6.637 -16.704 -1.890 1.00 . B B . 4 ARG HH22 1 1
5 9506 2 1 4 ARG N N 6.215 -12.387 4.560 1.00 . B B . 4 ARG N 1 1
5 9507 2 1 4 ARG NE N 7.095 -14.312 0.133 1.00 . B B . 4 ARG NE 1 1
5 9508 2 1 4 ARG NH1 N 7.792 -16.458 0.281 1.00 . B B . 4 ARG NH1 1 1
5 9509 2 1 4 ARG NH2 N 6.587 -15.781 -1.509 1.00 . B B . 4 ARG NH2 1 1
5 9510 2 1 4 ARG O O 3.550 -11.684 3.986 1.00 . B B . 4 ARG O 1 1
5 9511 2 1 5 GLN C C 2.545 -9.533 0.763 1.00 . B B . 5 GLN C 1 1
5 9512 2 1 5 GLN CA C 2.980 -9.722 2.214 1.00 . B B . 5 GLN CA 1 1
5 9513 2 1 5 GLN CB C 3.219 -8.358 2.860 1.00 . B B . 5 GLN CB 1 1
5 9514 2 1 5 GLN CD C 2.097 -6.358 3.818 1.00 . B B . 5 GLN CD 1 1
5 9515 2 1 5 GLN CG C 1.890 -7.620 2.987 1.00 . B B . 5 GLN CG 1 1
5 9516 2 1 5 GLN H H 4.955 -10.335 1.605 1.00 . B B . 5 GLN H 1 1
5 9517 2 1 5 GLN HA H 2.196 -10.238 2.751 1.00 . B B . 5 GLN HA 1 1
5 9518 2 1 5 GLN HB2 H 3.654 -8.493 3.839 1.00 . B B . 5 GLN HB2 1 1
5 9519 2 1 5 GLN HB3 H 3.891 -7.778 2.243 1.00 . B B . 5 GLN HB3 1 1
5 9520 2 1 5 GLN HE21 H 0.956 -6.994 5.309 1.00 . B B . 5 GLN HE21 1 1
5 9521 2 1 5 GLN HE22 H 1.640 -5.456 5.524 1.00 . B B . 5 GLN HE22 1 1
5 9522 2 1 5 GLN HG2 H 1.530 -7.354 2.003 1.00 . B B . 5 GLN HG2 1 1
5 9523 2 1 5 GLN HG3 H 1.170 -8.258 3.476 1.00 . B B . 5 GLN HG3 1 1
5 9524 2 1 5 GLN N N 4.245 -10.514 2.256 1.00 . B B . 5 GLN N 1 1
5 9525 2 1 5 GLN NE2 N 1.517 -6.261 4.980 1.00 . B B . 5 GLN NE2 1 1
5 9526 2 1 5 GLN O O 3.358 -9.482 -0.138 1.00 . B B . 5 GLN O 1 1
5 9527 2 1 5 GLN OE1 O 2.807 -5.458 3.413 1.00 . B B . 5 GLN OE1 1 1
5 9528 2 1 6 PHE C C 0.207 -7.828 -0.989 1.00 . B B . 6 PHE C 1 1
5 9529 2 1 6 PHE CA C 0.743 -9.248 -0.854 1.00 . B B . 6 PHE CA 1 1
5 9530 2 1 6 PHE CB C -0.402 -10.232 -1.088 1.00 . B B . 6 PHE CB 1 1
5 9531 2 1 6 PHE CD1 C 0.992 -12.323 -1.243 1.00 . B B . 6 PHE CD1 1 1
5 9532 2 1 6 PHE CD2 C -0.606 -12.119 0.568 1.00 . B B . 6 PHE CD2 1 1
5 9533 2 1 6 PHE CE1 C 1.371 -13.583 -0.765 1.00 . B B . 6 PHE CE1 1 1
5 9534 2 1 6 PHE CE2 C -0.228 -13.378 1.046 1.00 . B B . 6 PHE CE2 1 1
5 9535 2 1 6 PHE CG C 0.004 -11.592 -0.577 1.00 . B B . 6 PHE CG 1 1
5 9536 2 1 6 PHE CZ C 0.759 -14.110 0.379 1.00 . B B . 6 PHE CZ 1 1
5 9537 2 1 6 PHE H H 0.631 -9.478 1.283 1.00 . B B . 6 PHE H 1 1
5 9538 2 1 6 PHE HA H 1.525 -9.417 -1.582 1.00 . B B . 6 PHE HA 1 1
5 9539 2 1 6 PHE HB2 H -1.287 -9.895 -0.564 1.00 . B B . 6 PHE HB2 1 1
5 9540 2 1 6 PHE HB3 H -0.612 -10.295 -2.144 1.00 . B B . 6 PHE HB3 1 1
5 9541 2 1 6 PHE HD1 H 1.464 -11.916 -2.125 1.00 . B B . 6 PHE HD1 1 1
5 9542 2 1 6 PHE HD2 H -1.368 -11.553 1.082 1.00 . B B . 6 PHE HD2 1 1
5 9543 2 1 6 PHE HE1 H 2.135 -14.149 -1.279 1.00 . B B . 6 PHE HE1 1 1
5 9544 2 1 6 PHE HE2 H -0.700 -13.782 1.929 1.00 . B B . 6 PHE HE2 1 1
5 9545 2 1 6 PHE HZ H 1.050 -15.083 0.747 1.00 . B B . 6 PHE HZ 1 1
5 9546 2 1 6 PHE N N 1.261 -9.430 0.535 1.00 . B B . 6 PHE N 1 1
5 9547 2 1 6 PHE O O -0.573 -7.383 -0.174 1.00 . B B . 6 PHE O 1 1
5 9548 2 1 7 LEU C C -0.537 -5.618 -3.570 1.00 . B B . 7 LEU C 1 1
5 9549 2 1 7 LEU CA C 0.118 -5.717 -2.197 1.00 . B B . 7 LEU CA 1 1
5 9550 2 1 7 LEU CB C 1.305 -4.750 -2.108 1.00 . B B . 7 LEU CB 1 1
5 9551 2 1 7 LEU CD1 C 1.947 -2.427 -1.441 1.00 . B B . 7 LEU CD1 1 1
5 9552 2 1 7 LEU CD2 C 0.311 -2.754 -3.327 1.00 . B B . 7 LEU CD2 1 1
5 9553 2 1 7 LEU CG C 0.805 -3.299 -1.969 1.00 . B B . 7 LEU CG 1 1
5 9554 2 1 7 LEU H H 1.244 -7.500 -2.651 1.00 . B B . 7 LEU H 1 1
5 9555 2 1 7 LEU HA H -0.612 -5.468 -1.439 1.00 . B B . 7 LEU HA 1 1
5 9556 2 1 7 LEU HB2 H 1.899 -5.009 -1.242 1.00 . B B . 7 LEU HB2 1 1
5 9557 2 1 7 LEU HB3 H 1.914 -4.845 -2.995 1.00 . B B . 7 LEU HB3 1 1
5 9558 2 1 7 LEU HD11 H 2.812 -2.541 -2.076 1.00 . B B . 7 LEU HD11 1 1
5 9559 2 1 7 LEU HD12 H 2.195 -2.731 -0.435 1.00 . B B . 7 LEU HD12 1 1
5 9560 2 1 7 LEU HD13 H 1.637 -1.391 -1.437 1.00 . B B . 7 LEU HD13 1 1
5 9561 2 1 7 LEU HD21 H 0.379 -1.675 -3.331 1.00 . B B . 7 LEU HD21 1 1
5 9562 2 1 7 LEU HD22 H -0.719 -3.042 -3.475 1.00 . B B . 7 LEU HD22 1 1
5 9563 2 1 7 LEU HD23 H 0.912 -3.150 -4.130 1.00 . B B . 7 LEU HD23 1 1
5 9564 2 1 7 LEU HG H -0.008 -3.270 -1.259 1.00 . B B . 7 LEU HG 1 1
5 9565 2 1 7 LEU N N 0.614 -7.116 -2.006 1.00 . B B . 7 LEU N 1 1
5 9566 2 1 7 LEU O O 0.079 -5.891 -4.579 1.00 . B B . 7 LEU O 1 1
5 9567 2 1 8 SER C C -3.038 -3.680 -5.054 1.00 . B B . 8 SER C 1 1
5 9568 2 1 8 SER CA C -2.511 -5.104 -4.915 1.00 . B B . 8 SER CA 1 1
5 9569 2 1 8 SER CB C -3.693 -6.074 -4.929 1.00 . B B . 8 SER CB 1 1
5 9570 2 1 8 SER H H -2.253 -5.019 -2.776 1.00 . B B . 8 SER H 1 1
5 9571 2 1 8 SER HA H -1.849 -5.327 -5.742 1.00 . B B . 8 SER HA 1 1
5 9572 2 1 8 SER HB2 H -3.331 -7.086 -4.862 1.00 . B B . 8 SER HB2 1 1
5 9573 2 1 8 SER HB3 H -4.336 -5.866 -4.084 1.00 . B B . 8 SER HB3 1 1
5 9574 2 1 8 SER HG H -3.898 -5.340 -6.719 1.00 . B B . 8 SER HG 1 1
5 9575 2 1 8 SER N N -1.785 -5.229 -3.611 1.00 . B B . 8 SER N 1 1
5 9576 2 1 8 SER O O -3.554 -3.111 -4.115 1.00 . B B . 8 SER O 1 1
5 9577 2 1 8 SER OG O -4.413 -5.911 -6.142 1.00 . B B . 8 SER OG 1 1
5 9578 2 1 9 LEU C C -3.964 -1.533 -7.823 1.00 . B B . 9 LEU C 1 1
5 9579 2 1 9 LEU CA C -3.414 -1.700 -6.405 1.00 . B B . 9 LEU CA 1 1
5 9580 2 1 9 LEU CB C -2.268 -0.705 -6.179 1.00 . B B . 9 LEU CB 1 1
5 9581 2 1 9 LEU CD1 C -3.235 0.914 -4.493 1.00 . B B . 9 LEU CD1 1 1
5 9582 2 1 9 LEU CD2 C -1.782 1.760 -6.339 1.00 . B B . 9 LEU CD2 1 1
5 9583 2 1 9 LEU CG C -2.837 0.716 -5.963 1.00 . B B . 9 LEU CG 1 1
5 9584 2 1 9 LEU H H -2.493 -3.573 -6.962 1.00 . B B . 9 LEU H 1 1
5 9585 2 1 9 LEU HA H -4.207 -1.502 -5.699 1.00 . B B . 9 LEU HA 1 1
5 9586 2 1 9 LEU HB2 H -1.699 -1.006 -5.311 1.00 . B B . 9 LEU HB2 1 1
5 9587 2 1 9 LEU HB3 H -1.622 -0.707 -7.046 1.00 . B B . 9 LEU HB3 1 1
5 9588 2 1 9 LEU HD11 H -2.397 0.674 -3.855 1.00 . B B . 9 LEU HD11 1 1
5 9589 2 1 9 LEU HD12 H -4.068 0.275 -4.248 1.00 . B B . 9 LEU HD12 1 1
5 9590 2 1 9 LEU HD13 H -3.517 1.944 -4.338 1.00 . B B . 9 LEU HD13 1 1
5 9591 2 1 9 LEU HD21 H -1.496 1.628 -7.373 1.00 . B B . 9 LEU HD21 1 1
5 9592 2 1 9 LEU HD22 H -0.914 1.642 -5.708 1.00 . B B . 9 LEU HD22 1 1
5 9593 2 1 9 LEU HD23 H -2.194 2.749 -6.205 1.00 . B B . 9 LEU HD23 1 1
5 9594 2 1 9 LEU HG H -3.708 0.855 -6.584 1.00 . B B . 9 LEU HG 1 1
5 9595 2 1 9 LEU N N -2.915 -3.095 -6.216 1.00 . B B . 9 LEU N 1 1
5 9596 2 1 9 LEU O O -3.542 -2.200 -8.752 1.00 . B B . 9 LEU O 1 1
5 9597 2 1 10 THR C C -5.754 1.089 -9.536 1.00 . B B . 10 THR C 1 1
5 9598 2 1 10 THR CA C -5.508 -0.412 -9.335 1.00 . B B . 10 THR CA 1 1
5 9599 2 1 10 THR CB C -6.833 -1.167 -9.430 1.00 . B B . 10 THR CB 1 1
5 9600 2 1 10 THR CG2 C -7.862 -0.540 -8.487 1.00 . B B . 10 THR CG2 1 1
5 9601 2 1 10 THR H H -5.232 -0.133 -7.217 1.00 . B B . 10 THR H 1 1
5 9602 2 1 10 THR HA H -4.836 -0.768 -10.104 1.00 . B B . 10 THR HA 1 1
5 9603 2 1 10 THR HB H -6.678 -2.195 -9.148 1.00 . B B . 10 THR HB 1 1
5 9604 2 1 10 THR HG1 H -6.896 -0.343 -11.190 1.00 . B B . 10 THR HG1 1 1
5 9605 2 1 10 THR HG21 H -8.196 0.402 -8.893 1.00 . B B . 10 THR HG21 1 1
5 9606 2 1 10 THR HG22 H -7.411 -0.377 -7.520 1.00 . B B . 10 THR HG22 1 1
5 9607 2 1 10 THR HG23 H -8.705 -1.208 -8.384 1.00 . B B . 10 THR HG23 1 1
5 9608 2 1 10 THR N N -4.910 -0.646 -7.988 1.00 . B B . 10 THR N 1 1
5 9609 2 1 10 THR O O -5.829 1.846 -8.591 1.00 . B B . 10 THR O 1 1
5 9610 2 1 10 THR OG1 O -7.310 -1.099 -10.766 1.00 . B B . 10 THR OG1 1 1
5 9611 2 1 11 GLY C C -4.796 3.696 -11.237 1.00 . B B . 11 GLY C 1 1
5 9612 2 1 11 GLY CA C -6.128 2.972 -11.036 1.00 . B B . 11 GLY CA 1 1
5 9613 2 1 11 GLY H H -5.820 0.891 -11.512 1.00 . B B . 11 GLY H 1 1
5 9614 2 1 11 GLY HA2 H -6.729 3.071 -11.929 1.00 . B B . 11 GLY HA2 1 1
5 9615 2 1 11 GLY HA3 H -6.650 3.416 -10.200 1.00 . B B . 11 GLY HA3 1 1
5 9616 2 1 11 GLY N N -5.884 1.521 -10.766 1.00 . B B . 11 GLY N 1 1
5 9617 2 1 11 GLY O O -4.695 4.889 -11.036 1.00 . B B . 11 GLY O 1 1
5 9618 2 1 12 VAL C C -2.548 4.692 -12.949 1.00 . B B . 12 VAL C 1 1
5 9619 2 1 12 VAL CA C -2.448 3.644 -11.834 1.00 . B B . 12 VAL CA 1 1
5 9620 2 1 12 VAL CB C -1.407 2.579 -12.204 1.00 . B B . 12 VAL CB 1 1
5 9621 2 1 12 VAL CG1 C -1.606 2.116 -13.652 1.00 . B B . 12 VAL CG1 1 1
5 9622 2 1 12 VAL CG2 C -0.004 3.165 -12.053 1.00 . B B . 12 VAL CG2 1 1
5 9623 2 1 12 VAL H H -3.872 2.026 -11.784 1.00 . B B . 12 VAL H 1 1
5 9624 2 1 12 VAL HA H -2.150 4.129 -10.917 1.00 . B B . 12 VAL HA 1 1
5 9625 2 1 12 VAL HB H -1.514 1.733 -11.543 1.00 . B B . 12 VAL HB 1 1
5 9626 2 1 12 VAL HG11 H -2.658 1.974 -13.845 1.00 . B B . 12 VAL HG11 1 1
5 9627 2 1 12 VAL HG12 H -1.082 1.183 -13.805 1.00 . B B . 12 VAL HG12 1 1
5 9628 2 1 12 VAL HG13 H -1.214 2.863 -14.328 1.00 . B B . 12 VAL HG13 1 1
5 9629 2 1 12 VAL HG21 H 0.728 2.391 -12.228 1.00 . B B . 12 VAL HG21 1 1
5 9630 2 1 12 VAL HG22 H 0.118 3.557 -11.055 1.00 . B B . 12 VAL HG22 1 1
5 9631 2 1 12 VAL HG23 H 0.134 3.958 -12.771 1.00 . B B . 12 VAL HG23 1 1
5 9632 2 1 12 VAL N N -3.772 2.988 -11.629 1.00 . B B . 12 VAL N 1 1
5 9633 2 1 12 VAL O O -3.218 4.494 -13.942 1.00 . B B . 12 VAL O 1 1
5 9634 2 1 13 SER C C -0.762 6.676 -14.804 1.00 . B B . 13 SER C 1 1
5 9635 2 1 13 SER CA C -1.928 6.872 -13.830 1.00 . B B . 13 SER CA 1 1
5 9636 2 1 13 SER CB C -1.803 8.235 -13.151 1.00 . B B . 13 SER CB 1 1
5 9637 2 1 13 SER H H -1.349 5.941 -11.979 1.00 . B B . 13 SER H 1 1
5 9638 2 1 13 SER HA H -2.863 6.823 -14.373 1.00 . B B . 13 SER HA 1 1
5 9639 2 1 13 SER HB2 H -0.800 8.365 -12.781 1.00 . B B . 13 SER HB2 1 1
5 9640 2 1 13 SER HB3 H -2.028 9.016 -13.865 1.00 . B B . 13 SER HB3 1 1
5 9641 2 1 13 SER HG H -2.298 7.873 -11.304 1.00 . B B . 13 SER HG 1 1
5 9642 2 1 13 SER N N -1.883 5.805 -12.787 1.00 . B B . 13 SER N 1 1
5 9643 2 1 13 SER O O -0.788 7.151 -15.921 1.00 . B B . 13 SER O 1 1
5 9644 2 1 13 SER OG O -2.714 8.295 -12.061 1.00 . B B . 13 SER OG 1 1
5 9645 2 1 14 LYS C C 2.389 4.750 -14.660 1.00 . B B . 14 LYS C 1 1
5 9646 2 1 14 LYS CA C 1.423 5.754 -15.300 1.00 . B B . 14 LYS CA 1 1
5 9647 2 1 14 LYS CB C 2.135 7.111 -15.572 1.00 . B B . 14 LYS CB 1 1
5 9648 2 1 14 LYS CD C 4.332 8.310 -15.805 1.00 . B B . 14 LYS CD 1 1
5 9649 2 1 14 LYS CE C 5.849 8.126 -15.794 1.00 . B B . 14 LYS CE 1 1
5 9650 2 1 14 LYS CG C 3.670 6.983 -15.468 1.00 . B B . 14 LYS CG 1 1
5 9651 2 1 14 LYS H H 0.272 5.606 -13.486 1.00 . B B . 14 LYS H 1 1
5 9652 2 1 14 LYS HA H 1.060 5.341 -16.232 1.00 . B B . 14 LYS HA 1 1
5 9653 2 1 14 LYS HB2 H 1.882 7.452 -16.566 1.00 . B B . 14 LYS HB2 1 1
5 9654 2 1 14 LYS HB3 H 1.790 7.840 -14.857 1.00 . B B . 14 LYS HB3 1 1
5 9655 2 1 14 LYS HD2 H 4.010 8.640 -16.780 1.00 . B B . 14 LYS HD2 1 1
5 9656 2 1 14 LYS HD3 H 4.057 9.040 -15.060 1.00 . B B . 14 LYS HD3 1 1
5 9657 2 1 14 LYS HE2 H 6.171 7.847 -14.801 1.00 . B B . 14 LYS HE2 1 1
5 9658 2 1 14 LYS HE3 H 6.122 7.348 -16.493 1.00 . B B . 14 LYS HE3 1 1
5 9659 2 1 14 LYS HG2 H 3.943 6.711 -14.457 1.00 . B B . 14 LYS HG2 1 1
5 9660 2 1 14 LYS HG3 H 4.013 6.224 -16.151 1.00 . B B . 14 LYS HG3 1 1
5 9661 2 1 14 LYS HZ1 H 6.916 9.853 -15.347 1.00 . B B . 14 LYS HZ1 1 1
5 9662 2 1 14 LYS HZ2 H 5.802 10.037 -16.612 1.00 . B B . 14 LYS HZ2 1 1
5 9663 2 1 14 LYS HZ3 H 7.258 9.202 -16.878 1.00 . B B . 14 LYS HZ3 1 1
5 9664 2 1 14 LYS N N 0.264 5.980 -14.391 1.00 . B B . 14 LYS N 1 1
5 9665 2 1 14 LYS NZ N 6.506 9.400 -16.188 1.00 . B B . 14 LYS NZ 1 1
5 9666 2 1 14 LYS O O 2.478 4.639 -13.455 1.00 . B B . 14 LYS O 1 1
5 9667 2 1 15 VAL C C 5.537 3.723 -15.032 1.00 . B B . 15 VAL C 1 1
5 9668 2 1 15 VAL CA C 4.147 3.090 -14.939 1.00 . B B . 15 VAL CA 1 1
5 9669 2 1 15 VAL CB C 4.101 1.809 -15.770 1.00 . B B . 15 VAL CB 1 1
5 9670 2 1 15 VAL CG1 C 5.242 0.879 -15.350 1.00 . B B . 15 VAL CG1 1 1
5 9671 2 1 15 VAL CG2 C 2.761 1.108 -15.530 1.00 . B B . 15 VAL CG2 1 1
5 9672 2 1 15 VAL H H 3.067 4.195 -16.441 1.00 . B B . 15 VAL H 1 1
5 9673 2 1 15 VAL HA H 3.929 2.856 -13.908 1.00 . B B . 15 VAL HA 1 1
5 9674 2 1 15 VAL HB H 4.199 2.051 -16.817 1.00 . B B . 15 VAL HB 1 1
5 9675 2 1 15 VAL HG11 H 5.289 0.830 -14.274 1.00 . B B . 15 VAL HG11 1 1
5 9676 2 1 15 VAL HG12 H 6.176 1.261 -15.733 1.00 . B B . 15 VAL HG12 1 1
5 9677 2 1 15 VAL HG13 H 5.066 -0.108 -15.749 1.00 . B B . 15 VAL HG13 1 1
5 9678 2 1 15 VAL HG21 H 2.762 0.658 -14.549 1.00 . B B . 15 VAL HG21 1 1
5 9679 2 1 15 VAL HG22 H 2.614 0.343 -16.278 1.00 . B B . 15 VAL HG22 1 1
5 9680 2 1 15 VAL HG23 H 1.960 1.832 -15.595 1.00 . B B . 15 VAL HG23 1 1
5 9681 2 1 15 VAL N N 3.143 4.057 -15.472 1.00 . B B . 15 VAL N 1 1
5 9682 2 1 15 VAL O O 6.162 3.724 -16.074 1.00 . B B . 15 VAL O 1 1
5 9683 2 1 16 GLN C C 8.430 3.807 -14.176 1.00 . B B . 16 GLN C 1 1
5 9684 2 1 16 GLN CA C 7.377 4.891 -13.964 1.00 . B B . 16 GLN CA 1 1
5 9685 2 1 16 GLN CB C 7.625 5.588 -12.626 1.00 . B B . 16 GLN CB 1 1
5 9686 2 1 16 GLN CD C 9.147 7.132 -11.385 1.00 . B B . 16 GLN CD 1 1
5 9687 2 1 16 GLN CG C 8.984 6.288 -12.651 1.00 . B B . 16 GLN CG 1 1
5 9688 2 1 16 GLN H H 5.505 4.249 -13.118 1.00 . B B . 16 GLN H 1 1
5 9689 2 1 16 GLN HA H 7.430 5.612 -14.766 1.00 . B B . 16 GLN HA 1 1
5 9690 2 1 16 GLN HB2 H 6.846 6.315 -12.450 1.00 . B B . 16 GLN HB2 1 1
5 9691 2 1 16 GLN HB3 H 7.615 4.854 -11.834 1.00 . B B . 16 GLN HB3 1 1
5 9692 2 1 16 GLN HE21 H 9.248 8.850 -12.373 1.00 . B B . 16 GLN HE21 1 1
5 9693 2 1 16 GLN HE22 H 9.367 8.976 -10.684 1.00 . B B . 16 GLN HE22 1 1
5 9694 2 1 16 GLN HG2 H 9.770 5.547 -12.693 1.00 . B B . 16 GLN HG2 1 1
5 9695 2 1 16 GLN HG3 H 9.046 6.928 -13.518 1.00 . B B . 16 GLN HG3 1 1
5 9696 2 1 16 GLN N N 6.026 4.261 -13.947 1.00 . B B . 16 GLN N 1 1
5 9697 2 1 16 GLN NE2 N 9.264 8.427 -11.489 1.00 . B B . 16 GLN NE2 1 1
5 9698 2 1 16 GLN O O 9.385 3.987 -14.903 1.00 . B B . 16 GLN O 1 1
5 9699 2 1 16 GLN OE1 O 9.160 6.609 -10.289 1.00 . B B . 16 GLN OE1 1 1
5 9700 2 1 17 SER C C 8.708 0.311 -13.059 1.00 . B B . 17 SER C 1 1
5 9701 2 1 17 SER CA C 9.248 1.580 -13.707 1.00 . B B . 17 SER CA 1 1
5 9702 2 1 17 SER CB C 10.565 1.962 -13.031 1.00 . B B . 17 SER CB 1 1
5 9703 2 1 17 SER H H 7.481 2.557 -12.962 1.00 . B B . 17 SER H 1 1
5 9704 2 1 17 SER HA H 9.420 1.405 -14.758 1.00 . B B . 17 SER HA 1 1
5 9705 2 1 17 SER HB2 H 10.907 2.909 -13.410 1.00 . B B . 17 SER HB2 1 1
5 9706 2 1 17 SER HB3 H 10.409 2.039 -11.962 1.00 . B B . 17 SER HB3 1 1
5 9707 2 1 17 SER HG H 11.344 0.596 -14.175 1.00 . B B . 17 SER HG 1 1
5 9708 2 1 17 SER N N 8.260 2.680 -13.545 1.00 . B B . 17 SER N 1 1
5 9709 2 1 17 SER O O 7.744 0.337 -12.323 1.00 . B B . 17 SER O 1 1
5 9710 2 1 17 SER OG O 11.536 0.964 -13.309 1.00 . B B . 17 SER OG 1 1
5 9711 2 1 18 PHE C C 10.090 -3.001 -12.523 1.00 . B B . 18 PHE C 1 1
5 9712 2 1 18 PHE CA C 8.883 -2.080 -12.712 1.00 . B B . 18 PHE CA 1 1
5 9713 2 1 18 PHE CB C 7.840 -2.744 -13.633 1.00 . B B . 18 PHE CB 1 1
5 9714 2 1 18 PHE CD1 C 7.179 -4.635 -12.087 1.00 . B B . 18 PHE CD1 1 1
5 9715 2 1 18 PHE CD2 C 8.176 -5.179 -14.228 1.00 . B B . 18 PHE CD2 1 1
5 9716 2 1 18 PHE CE1 C 7.086 -6.001 -11.785 1.00 . B B . 18 PHE CE1 1 1
5 9717 2 1 18 PHE CE2 C 8.086 -6.542 -13.926 1.00 . B B . 18 PHE CE2 1 1
5 9718 2 1 18 PHE CG C 7.722 -4.223 -13.310 1.00 . B B . 18 PHE CG 1 1
5 9719 2 1 18 PHE CZ C 7.541 -6.954 -12.704 1.00 . B B . 18 PHE CZ 1 1
5 9720 2 1 18 PHE H H 10.117 -0.791 -13.909 1.00 . B B . 18 PHE H 1 1
5 9721 2 1 18 PHE HA H 8.433 -1.884 -11.747 1.00 . B B . 18 PHE HA 1 1
5 9722 2 1 18 PHE HB2 H 6.882 -2.270 -13.484 1.00 . B B . 18 PHE HB2 1 1
5 9723 2 1 18 PHE HB3 H 8.143 -2.622 -14.663 1.00 . B B . 18 PHE HB3 1 1
5 9724 2 1 18 PHE HD1 H 6.827 -3.903 -11.377 1.00 . B B . 18 PHE HD1 1 1
5 9725 2 1 18 PHE HD2 H 8.594 -4.864 -15.172 1.00 . B B . 18 PHE HD2 1 1
5 9726 2 1 18 PHE HE1 H 6.666 -6.319 -10.842 1.00 . B B . 18 PHE HE1 1 1
5 9727 2 1 18 PHE HE2 H 8.436 -7.279 -14.636 1.00 . B B . 18 PHE HE2 1 1
5 9728 2 1 18 PHE HZ H 7.472 -8.006 -12.471 1.00 . B B . 18 PHE HZ 1 1
5 9729 2 1 18 PHE N N 9.337 -0.800 -13.319 1.00 . B B . 18 PHE N 1 1
5 9730 2 1 18 PHE O O 10.584 -3.591 -13.461 1.00 . B B . 18 PHE O 1 1
5 9731 2 1 19 ASP C C 11.300 -4.905 -9.800 1.00 . B B . 19 ASP C 1 1
5 9732 2 1 19 ASP CA C 11.693 -4.048 -11.011 1.00 . B B . 19 ASP CA 1 1
5 9733 2 1 19 ASP CB C 12.941 -3.216 -10.685 1.00 . B B . 19 ASP CB 1 1
5 9734 2 1 19 ASP CG C 13.291 -2.325 -11.879 1.00 . B B . 19 ASP CG 1 1
5 9735 2 1 19 ASP H H 10.104 -2.668 -10.571 1.00 . B B . 19 ASP H 1 1
5 9736 2 1 19 ASP HA H 11.891 -4.681 -11.865 1.00 . B B . 19 ASP HA 1 1
5 9737 2 1 19 ASP HB2 H 12.747 -2.601 -9.821 1.00 . B B . 19 ASP HB2 1 1
5 9738 2 1 19 ASP HB3 H 13.769 -3.877 -10.477 1.00 . B B . 19 ASP HB3 1 1
5 9739 2 1 19 ASP N N 10.542 -3.145 -11.305 1.00 . B B . 19 ASP N 1 1
5 9740 2 1 19 ASP O O 10.558 -4.453 -8.950 1.00 . B B . 19 ASP O 1 1
5 9741 2 1 19 ASP OD1 O 12.860 -2.641 -12.975 1.00 . B B . 19 ASP OD1 1 1
5 9742 2 1 19 ASP OD2 O 13.987 -1.343 -11.676 1.00 . B B . 19 ASP OD2 1 1
5 9743 2 1 20 PRO C C 12.033 -6.535 -7.260 1.00 . B B . 20 PRO C 1 1
5 9744 2 1 20 PRO CA C 11.411 -7.019 -8.572 1.00 . B B . 20 PRO CA 1 1
5 9745 2 1 20 PRO CB C 11.968 -8.390 -8.988 1.00 . B B . 20 PRO CB 1 1
5 9746 2 1 20 PRO CD C 12.666 -6.787 -10.673 1.00 . B B . 20 PRO CD 1 1
5 9747 2 1 20 PRO CG C 13.060 -8.090 -9.968 1.00 . B B . 20 PRO CG 1 1
5 9748 2 1 20 PRO HA H 10.338 -7.078 -8.468 1.00 . B B . 20 PRO HA 1 1
5 9749 2 1 20 PRO HB2 H 12.363 -8.920 -8.126 1.00 . B B . 20 PRO HB2 1 1
5 9750 2 1 20 PRO HB3 H 11.198 -8.979 -9.465 1.00 . B B . 20 PRO HB3 1 1
5 9751 2 1 20 PRO HD2 H 13.538 -6.176 -10.862 1.00 . B B . 20 PRO HD2 1 1
5 9752 2 1 20 PRO HD3 H 12.140 -6.994 -11.593 1.00 . B B . 20 PRO HD3 1 1
5 9753 2 1 20 PRO HG2 H 14.002 -7.963 -9.447 1.00 . B B . 20 PRO HG2 1 1
5 9754 2 1 20 PRO HG3 H 13.144 -8.885 -10.694 1.00 . B B . 20 PRO HG3 1 1
5 9755 2 1 20 PRO N N 11.764 -6.126 -9.713 1.00 . B B . 20 PRO N 1 1
5 9756 2 1 20 PRO O O 11.656 -6.965 -6.189 1.00 . B B . 20 PRO O 1 1
5 9757 2 1 21 LYS C C 13.121 -3.704 -5.812 1.00 . B B . 21 LYS C 1 1
5 9758 2 1 21 LYS CA C 13.645 -5.111 -6.110 1.00 . B B . 21 LYS CA 1 1
5 9759 2 1 21 LYS CB C 15.157 -5.066 -6.348 1.00 . B B . 21 LYS CB 1 1
5 9760 2 1 21 LYS CD C 17.411 -5.077 -5.238 1.00 . B B . 21 LYS CD 1 1
5 9761 2 1 21 LYS CE C 17.837 -6.469 -5.719 1.00 . B B . 21 LYS CE 1 1
5 9762 2 1 21 LYS CG C 15.895 -5.025 -5.007 1.00 . B B . 21 LYS CG 1 1
5 9763 2 1 21 LYS H H 13.264 -5.309 -8.220 1.00 . B B . 21 LYS H 1 1
5 9764 2 1 21 LYS HA H 13.430 -5.758 -5.266 1.00 . B B . 21 LYS HA 1 1
5 9765 2 1 21 LYS HB2 H 15.447 -5.949 -6.893 1.00 . B B . 21 LYS HB2 1 1
5 9766 2 1 21 LYS HB3 H 15.413 -4.190 -6.925 1.00 . B B . 21 LYS HB3 1 1
5 9767 2 1 21 LYS HD2 H 17.680 -4.346 -5.987 1.00 . B B . 21 LYS HD2 1 1
5 9768 2 1 21 LYS HD3 H 17.922 -4.848 -4.316 1.00 . B B . 21 LYS HD3 1 1
5 9769 2 1 21 LYS HE2 H 17.292 -7.228 -5.178 1.00 . B B . 21 LYS HE2 1 1
5 9770 2 1 21 LYS HE3 H 17.639 -6.565 -6.775 1.00 . B B . 21 LYS HE3 1 1
5 9771 2 1 21 LYS HG2 H 15.644 -4.108 -4.492 1.00 . B B . 21 LYS HG2 1 1
5 9772 2 1 21 LYS HG3 H 15.593 -5.867 -4.402 1.00 . B B . 21 LYS HG3 1 1
5 9773 2 1 21 LYS HZ1 H 19.635 -7.491 -5.978 1.00 . B B . 21 LYS HZ1 1 1
5 9774 2 1 21 LYS HZ2 H 19.473 -6.750 -4.461 1.00 . B B . 21 LYS HZ2 1 1
5 9775 2 1 21 LYS HZ3 H 19.809 -5.807 -5.834 1.00 . B B . 21 LYS HZ3 1 1
5 9776 2 1 21 LYS N N 12.984 -5.640 -7.342 1.00 . B B . 21 LYS N 1 1
5 9777 2 1 21 LYS NZ N 19.299 -6.643 -5.480 1.00 . B B . 21 LYS NZ 1 1
5 9778 2 1 21 LYS O O 13.406 -3.135 -4.779 1.00 . B B . 21 LYS O 1 1
5 9779 2 1 22 GLU C C 10.821 -1.430 -7.583 1.00 . B B . 22 GLU C 1 1
5 9780 2 1 22 GLU CA C 11.810 -1.777 -6.473 1.00 . B B . 22 GLU CA 1 1
5 9781 2 1 22 GLU CB C 12.956 -0.755 -6.466 1.00 . B B . 22 GLU CB 1 1
5 9782 2 1 22 GLU CD C 13.535 1.648 -6.086 1.00 . B B . 22 GLU CD 1 1
5 9783 2 1 22 GLU CG C 12.388 0.654 -6.276 1.00 . B B . 22 GLU CG 1 1
5 9784 2 1 22 GLU H H 12.136 -3.622 -7.533 1.00 . B B . 22 GLU H 1 1
5 9785 2 1 22 GLU HA H 11.303 -1.753 -5.521 1.00 . B B . 22 GLU HA 1 1
5 9786 2 1 22 GLU HB2 H 13.637 -0.979 -5.659 1.00 . B B . 22 GLU HB2 1 1
5 9787 2 1 22 GLU HB3 H 13.484 -0.802 -7.406 1.00 . B B . 22 GLU HB3 1 1
5 9788 2 1 22 GLU HG2 H 11.812 0.931 -7.148 1.00 . B B . 22 GLU HG2 1 1
5 9789 2 1 22 GLU HG3 H 11.751 0.671 -5.404 1.00 . B B . 22 GLU HG3 1 1
5 9790 2 1 22 GLU N N 12.356 -3.143 -6.707 1.00 . B B . 22 GLU N 1 1
5 9791 2 1 22 GLU O O 11.196 -1.267 -8.724 1.00 . B B . 22 GLU O 1 1
5 9792 2 1 22 GLU OE1 O 14.568 1.239 -5.579 1.00 . B B . 22 GLU OE1 1 1
5 9793 2 1 22 GLU OE2 O 13.354 2.804 -6.429 1.00 . B B . 22 GLU OE2 1 1
5 9794 2 1 23 ILE C C 8.052 0.475 -8.064 1.00 . B B . 23 ILE C 1 1
5 9795 2 1 23 ILE CA C 8.537 -0.953 -8.295 1.00 . B B . 23 ILE CA 1 1
5 9796 2 1 23 ILE CB C 7.355 -1.917 -8.183 1.00 . B B . 23 ILE CB 1 1
5 9797 2 1 23 ILE CD1 C 6.725 -4.341 -8.156 1.00 . B B . 23 ILE CD1 1 1
5 9798 2 1 23 ILE CG1 C 7.845 -3.343 -8.457 1.00 . B B . 23 ILE CG1 1 1
5 9799 2 1 23 ILE CG2 C 6.274 -1.525 -9.197 1.00 . B B . 23 ILE CG2 1 1
5 9800 2 1 23 ILE H H 9.283 -1.429 -6.325 1.00 . B B . 23 ILE H 1 1
5 9801 2 1 23 ILE HA H 8.965 -1.029 -9.287 1.00 . B B . 23 ILE HA 1 1
5 9802 2 1 23 ILE HB H 6.944 -1.863 -7.184 1.00 . B B . 23 ILE HB 1 1
5 9803 2 1 23 ILE HD11 H 5.881 -4.138 -8.799 1.00 . B B . 23 ILE HD11 1 1
5 9804 2 1 23 ILE HD12 H 6.422 -4.243 -7.124 1.00 . B B . 23 ILE HD12 1 1
5 9805 2 1 23 ILE HD13 H 7.080 -5.346 -8.335 1.00 . B B . 23 ILE HD13 1 1
5 9806 2 1 23 ILE HG12 H 8.138 -3.430 -9.492 1.00 . B B . 23 ILE HG12 1 1
5 9807 2 1 23 ILE HG13 H 8.693 -3.558 -7.823 1.00 . B B . 23 ILE HG13 1 1
5 9808 2 1 23 ILE HG21 H 6.738 -1.242 -10.132 1.00 . B B . 23 ILE HG21 1 1
5 9809 2 1 23 ILE HG22 H 5.714 -0.693 -8.808 1.00 . B B . 23 ILE HG22 1 1
5 9810 2 1 23 ILE HG23 H 5.607 -2.358 -9.362 1.00 . B B . 23 ILE HG23 1 1
5 9811 2 1 23 ILE N N 9.560 -1.300 -7.258 1.00 . B B . 23 ILE N 1 1
5 9812 2 1 23 ILE O O 7.639 0.830 -6.978 1.00 . B B . 23 ILE O 1 1
5 9813 2 1 24 LEU C C 6.467 2.946 -9.878 1.00 . B B . 24 LEU C 1 1
5 9814 2 1 24 LEU CA C 7.645 2.718 -8.942 1.00 . B B . 24 LEU CA 1 1
5 9815 2 1 24 LEU CB C 8.794 3.646 -9.336 1.00 . B B . 24 LEU CB 1 1
5 9816 2 1 24 LEU CD1 C 11.207 4.188 -8.924 1.00 . B B . 24 LEU CD1 1 1
5 9817 2 1 24 LEU CD2 C 9.742 3.501 -7.014 1.00 . B B . 24 LEU CD2 1 1
5 9818 2 1 24 LEU CG C 10.037 3.295 -8.505 1.00 . B B . 24 LEU CG 1 1
5 9819 2 1 24 LEU H H 8.442 0.983 -9.945 1.00 . B B . 24 LEU H 1 1
5 9820 2 1 24 LEU HA H 7.339 2.926 -7.926 1.00 . B B . 24 LEU HA 1 1
5 9821 2 1 24 LEU HB2 H 9.015 3.523 -10.387 1.00 . B B . 24 LEU HB2 1 1
5 9822 2 1 24 LEU HB3 H 8.507 4.671 -9.141 1.00 . B B . 24 LEU HB3 1 1
5 9823 2 1 24 LEU HD11 H 10.923 5.224 -8.819 1.00 . B B . 24 LEU HD11 1 1
5 9824 2 1 24 LEU HD12 H 11.465 3.986 -9.954 1.00 . B B . 24 LEU HD12 1 1
5 9825 2 1 24 LEU HD13 H 12.059 3.981 -8.293 1.00 . B B . 24 LEU HD13 1 1
5 9826 2 1 24 LEU HD21 H 9.134 4.382 -6.888 1.00 . B B . 24 LEU HD21 1 1
5 9827 2 1 24 LEU HD22 H 10.669 3.624 -6.472 1.00 . B B . 24 LEU HD22 1 1
5 9828 2 1 24 LEU HD23 H 9.221 2.638 -6.629 1.00 . B B . 24 LEU HD23 1 1
5 9829 2 1 24 LEU HG H 10.299 2.262 -8.679 1.00 . B B . 24 LEU HG 1 1
5 9830 2 1 24 LEU N N 8.101 1.300 -9.080 1.00 . B B . 24 LEU N 1 1
5 9831 2 1 24 LEU O O 6.561 2.722 -11.067 1.00 . B B . 24 LEU O 1 1
5 9832 2 1 25 LEU C C 3.573 4.984 -9.907 1.00 . B B . 25 LEU C 1 1
5 9833 2 1 25 LEU CA C 4.150 3.614 -10.211 1.00 . B B . 25 LEU CA 1 1
5 9834 2 1 25 LEU CB C 3.114 2.534 -9.909 1.00 . B B . 25 LEU CB 1 1
5 9835 2 1 25 LEU CD1 C 2.741 0.063 -9.798 1.00 . B B . 25 LEU CD1 1 1
5 9836 2 1 25 LEU CD2 C 3.809 1.057 -11.830 1.00 . B B . 25 LEU CD2 1 1
5 9837 2 1 25 LEU CG C 3.676 1.163 -10.302 1.00 . B B . 25 LEU CG 1 1
5 9838 2 1 25 LEU H H 5.299 3.545 -8.383 1.00 . B B . 25 LEU H 1 1
5 9839 2 1 25 LEU HA H 4.418 3.578 -11.253 1.00 . B B . 25 LEU HA 1 1
5 9840 2 1 25 LEU HB2 H 2.890 2.539 -8.849 1.00 . B B . 25 LEU HB2 1 1
5 9841 2 1 25 LEU HB3 H 2.214 2.730 -10.465 1.00 . B B . 25 LEU HB3 1 1
5 9842 2 1 25 LEU HD11 H 1.789 0.143 -10.303 1.00 . B B . 25 LEU HD11 1 1
5 9843 2 1 25 LEU HD12 H 2.597 0.170 -8.734 1.00 . B B . 25 LEU HD12 1 1
5 9844 2 1 25 LEU HD13 H 3.179 -0.902 -10.009 1.00 . B B . 25 LEU HD13 1 1
5 9845 2 1 25 LEU HD21 H 3.841 0.016 -12.120 1.00 . B B . 25 LEU HD21 1 1
5 9846 2 1 25 LEU HD22 H 4.721 1.540 -12.145 1.00 . B B . 25 LEU HD22 1 1
5 9847 2 1 25 LEU HD23 H 2.964 1.533 -12.302 1.00 . B B . 25 LEU HD23 1 1
5 9848 2 1 25 LEU HG H 4.646 1.043 -9.851 1.00 . B B . 25 LEU HG 1 1
5 9849 2 1 25 LEU N N 5.351 3.379 -9.351 1.00 . B B . 25 LEU N 1 1
5 9850 2 1 25 LEU O O 3.341 5.329 -8.766 1.00 . B B . 25 LEU O 1 1
5 9851 2 1 26 GLU C C 1.269 6.994 -10.468 1.00 . B B . 26 GLU C 1 1
5 9852 2 1 26 GLU CA C 2.775 7.124 -10.661 1.00 . B B . 26 GLU CA 1 1
5 9853 2 1 26 GLU CB C 3.103 8.037 -11.842 1.00 . B B . 26 GLU CB 1 1
5 9854 2 1 26 GLU CD C 1.446 9.947 -11.897 1.00 . B B . 26 GLU CD 1 1
5 9855 2 1 26 GLU CG C 2.859 9.522 -11.480 1.00 . B B . 26 GLU CG 1 1
5 9856 2 1 26 GLU H H 3.529 5.492 -11.839 1.00 . B B . 26 GLU H 1 1
5 9857 2 1 26 GLU HA H 3.212 7.517 -9.772 1.00 . B B . 26 GLU HA 1 1
5 9858 2 1 26 GLU HB2 H 4.144 7.900 -12.106 1.00 . B B . 26 GLU HB2 1 1
5 9859 2 1 26 GLU HB3 H 2.488 7.762 -12.680 1.00 . B B . 26 GLU HB3 1 1
5 9860 2 1 26 GLU HG2 H 2.975 9.674 -10.416 1.00 . B B . 26 GLU HG2 1 1
5 9861 2 1 26 GLU HG3 H 3.577 10.138 -12.002 1.00 . B B . 26 GLU HG3 1 1
5 9862 2 1 26 GLU N N 3.336 5.779 -10.916 1.00 . B B . 26 GLU N 1 1
5 9863 2 1 26 GLU O O 0.546 6.667 -11.389 1.00 . B B . 26 GLU O 1 1
5 9864 2 1 26 GLU OE1 O 1.251 10.206 -13.074 1.00 . B B . 26 GLU OE1 1 1
5 9865 2 1 26 GLU OE2 O 0.587 10.012 -11.034 1.00 . B B . 26 GLU OE2 1 1
5 9866 2 1 27 THR C C -1.200 8.397 -8.381 1.00 . B B . 27 THR C 1 1
5 9867 2 1 27 THR CA C -0.661 7.096 -8.975 1.00 . B B . 27 THR CA 1 1
5 9868 2 1 27 THR CB C -0.874 5.945 -7.982 1.00 . B B . 27 THR CB 1 1
5 9869 2 1 27 THR CG2 C -0.346 6.339 -6.600 1.00 . B B . 27 THR CG2 1 1
5 9870 2 1 27 THR H H 1.416 7.472 -8.543 1.00 . B B . 27 THR H 1 1
5 9871 2 1 27 THR HA H -1.205 6.876 -9.885 1.00 . B B . 27 THR HA 1 1
5 9872 2 1 27 THR HB H -0.342 5.072 -8.328 1.00 . B B . 27 THR HB 1 1
5 9873 2 1 27 THR HG1 H -2.469 5.483 -6.969 1.00 . B B . 27 THR HG1 1 1
5 9874 2 1 27 THR HG21 H 0.639 6.770 -6.702 1.00 . B B . 27 THR HG21 1 1
5 9875 2 1 27 THR HG22 H -0.292 5.462 -5.974 1.00 . B B . 27 THR HG22 1 1
5 9876 2 1 27 THR HG23 H -1.012 7.062 -6.151 1.00 . B B . 27 THR HG23 1 1
5 9877 2 1 27 THR N N 0.800 7.225 -9.266 1.00 . B B . 27 THR N 1 1
5 9878 2 1 27 THR O O -0.492 9.383 -8.254 1.00 . B B . 27 THR O 1 1
5 9879 2 1 27 THR OG1 O -2.262 5.649 -7.892 1.00 . B B . 27 THR OG1 1 1
5 9880 2 1 28 ILE C C -2.165 10.402 -6.608 1.00 . B B . 28 ILE C 1 1
5 9881 2 1 28 ILE CA C -3.138 9.572 -7.442 1.00 . B B . 28 ILE CA 1 1
5 9882 2 1 28 ILE CB C -4.296 9.102 -6.540 1.00 . B B . 28 ILE CB 1 1
5 9883 2 1 28 ILE CD1 C -6.175 7.450 -6.352 1.00 . B B . 28 ILE CD1 1 1
5 9884 2 1 28 ILE CG1 C -4.910 7.824 -7.125 1.00 . B B . 28 ILE CG1 1 1
5 9885 2 1 28 ILE CG2 C -5.361 10.200 -6.458 1.00 . B B . 28 ILE CG2 1 1
5 9886 2 1 28 ILE H H -2.972 7.572 -8.157 1.00 . B B . 28 ILE H 1 1
5 9887 2 1 28 ILE HA H -3.531 10.179 -8.244 1.00 . B B . 28 ILE HA 1 1
5 9888 2 1 28 ILE HB H -3.923 8.893 -5.544 1.00 . B B . 28 ILE HB 1 1
5 9889 2 1 28 ILE HD11 H -5.964 7.446 -5.294 1.00 . B B . 28 ILE HD11 1 1
5 9890 2 1 28 ILE HD12 H -6.507 6.470 -6.657 1.00 . B B . 28 ILE HD12 1 1
5 9891 2 1 28 ILE HD13 H -6.948 8.171 -6.560 1.00 . B B . 28 ILE HD13 1 1
5 9892 2 1 28 ILE HG12 H -5.153 7.981 -8.165 1.00 . B B . 28 ILE HG12 1 1
5 9893 2 1 28 ILE HG13 H -4.200 7.017 -7.041 1.00 . B B . 28 ILE HG13 1 1
5 9894 2 1 28 ILE HG21 H -4.881 11.155 -6.306 1.00 . B B . 28 ILE HG21 1 1
5 9895 2 1 28 ILE HG22 H -6.028 9.995 -5.635 1.00 . B B . 28 ILE HG22 1 1
5 9896 2 1 28 ILE HG23 H -5.924 10.223 -7.381 1.00 . B B . 28 ILE HG23 1 1
5 9897 2 1 28 ILE N N -2.458 8.383 -8.027 1.00 . B B . 28 ILE N 1 1
5 9898 2 1 28 ILE O O -1.163 9.920 -6.125 1.00 . B B . 28 ILE O 1 1
5 9899 2 1 29 GLN C C -0.280 12.775 -6.298 1.00 . B B . 29 GLN C 1 1
5 9900 2 1 29 GLN CA C -1.640 12.572 -5.638 1.00 . B B . 29 GLN CA 1 1
5 9901 2 1 29 GLN CB C -1.419 12.015 -4.234 1.00 . B B . 29 GLN CB 1 1
5 9902 2 1 29 GLN CD C -3.707 12.763 -3.601 1.00 . B B . 29 GLN CD 1 1
5 9903 2 1 29 GLN CG C -2.752 11.573 -3.642 1.00 . B B . 29 GLN CG 1 1
5 9904 2 1 29 GLN H H -3.312 11.966 -6.836 1.00 . B B . 29 GLN H 1 1
5 9905 2 1 29 GLN HA H -2.139 13.525 -5.565 1.00 . B B . 29 GLN HA 1 1
5 9906 2 1 29 GLN HB2 H -0.746 11.176 -4.279 1.00 . B B . 29 GLN HB2 1 1
5 9907 2 1 29 GLN HB3 H -0.993 12.786 -3.610 1.00 . B B . 29 GLN HB3 1 1
5 9908 2 1 29 GLN HE21 H -5.184 11.780 -4.488 1.00 . B B . 29 GLN HE21 1 1
5 9909 2 1 29 GLN HE22 H -5.529 13.389 -4.073 1.00 . B B . 29 GLN HE22 1 1
5 9910 2 1 29 GLN HG2 H -3.176 10.788 -4.251 1.00 . B B . 29 GLN HG2 1 1
5 9911 2 1 29 GLN HG3 H -2.590 11.208 -2.644 1.00 . B B . 29 GLN HG3 1 1
5 9912 2 1 29 GLN N N -2.487 11.641 -6.438 1.00 . B B . 29 GLN N 1 1
5 9913 2 1 29 GLN NE2 N -4.905 12.634 -4.094 1.00 . B B . 29 GLN NE2 1 1
5 9914 2 1 29 GLN O O 0.071 13.875 -6.672 1.00 . B B . 29 GLN O 1 1
5 9915 2 1 29 GLN OE1 O -3.359 13.819 -3.114 1.00 . B B . 29 GLN OE1 1 1
5 9916 2 1 30 GLY C C 2.431 10.555 -7.412 1.00 . B B . 30 GLY C 1 1
5 9917 2 1 30 GLY CA C 1.839 11.912 -7.047 1.00 . B B . 30 GLY CA 1 1
5 9918 2 1 30 GLY H H 0.206 10.851 -6.126 1.00 . B B . 30 GLY H 1 1
5 9919 2 1 30 GLY HA2 H 1.753 12.521 -7.931 1.00 . B B . 30 GLY HA2 1 1
5 9920 2 1 30 GLY HA3 H 2.490 12.402 -6.338 1.00 . B B . 30 GLY HA3 1 1
5 9921 2 1 30 GLY N N 0.498 11.738 -6.432 1.00 . B B . 30 GLY N 1 1
5 9922 2 1 30 GLY O O 1.874 9.818 -8.203 1.00 . B B . 30 GLY O 1 1
5 9923 2 1 31 VAL C C 4.377 8.079 -5.906 1.00 . B B . 31 VAL C 1 1
5 9924 2 1 31 VAL CA C 4.235 8.924 -7.164 1.00 . B B . 31 VAL CA 1 1
5 9925 2 1 31 VAL CB C 5.622 9.198 -7.756 1.00 . B B . 31 VAL CB 1 1
5 9926 2 1 31 VAL CG1 C 6.412 7.889 -7.866 1.00 . B B . 31 VAL CG1 1 1
5 9927 2 1 31 VAL CG2 C 5.462 9.815 -9.147 1.00 . B B . 31 VAL CG2 1 1
5 9928 2 1 31 VAL H H 3.998 10.849 -6.225 1.00 . B B . 31 VAL H 1 1
5 9929 2 1 31 VAL HA H 3.655 8.376 -7.873 1.00 . B B . 31 VAL HA 1 1
5 9930 2 1 31 VAL HB H 6.155 9.887 -7.115 1.00 . B B . 31 VAL HB 1 1
5 9931 2 1 31 VAL HG11 H 6.751 7.591 -6.883 1.00 . B B . 31 VAL HG11 1 1
5 9932 2 1 31 VAL HG12 H 7.264 8.034 -8.511 1.00 . B B . 31 VAL HG12 1 1
5 9933 2 1 31 VAL HG13 H 5.776 7.117 -8.275 1.00 . B B . 31 VAL HG13 1 1
5 9934 2 1 31 VAL HG21 H 5.171 9.048 -9.850 1.00 . B B . 31 VAL HG21 1 1
5 9935 2 1 31 VAL HG22 H 6.399 10.253 -9.457 1.00 . B B . 31 VAL HG22 1 1
5 9936 2 1 31 VAL HG23 H 4.700 10.582 -9.117 1.00 . B B . 31 VAL HG23 1 1
5 9937 2 1 31 VAL N N 3.569 10.227 -6.849 1.00 . B B . 31 VAL N 1 1
5 9938 2 1 31 VAL O O 4.782 8.556 -4.868 1.00 . B B . 31 VAL O 1 1
5 9939 2 1 32 LEU C C 5.346 4.945 -5.114 1.00 . B B . 32 LEU C 1 1
5 9940 2 1 32 LEU CA C 4.184 5.894 -4.844 1.00 . B B . 32 LEU CA 1 1
5 9941 2 1 32 LEU CB C 2.881 5.101 -4.673 1.00 . B B . 32 LEU CB 1 1
5 9942 2 1 32 LEU CD1 C 3.134 4.860 -2.175 1.00 . B B . 32 LEU CD1 1 1
5 9943 2 1 32 LEU CD2 C 1.741 3.235 -3.471 1.00 . B B . 32 LEU CD2 1 1
5 9944 2 1 32 LEU CG C 2.998 4.106 -3.505 1.00 . B B . 32 LEU CG 1 1
5 9945 2 1 32 LEU H H 3.747 6.465 -6.873 1.00 . B B . 32 LEU H 1 1
5 9946 2 1 32 LEU HA H 4.388 6.455 -3.947 1.00 . B B . 32 LEU HA 1 1
5 9947 2 1 32 LEU HB2 H 2.070 5.788 -4.477 1.00 . B B . 32 LEU HB2 1 1
5 9948 2 1 32 LEU HB3 H 2.673 4.558 -5.583 1.00 . B B . 32 LEU HB3 1 1
5 9949 2 1 32 LEU HD11 H 4.155 5.190 -2.048 1.00 . B B . 32 LEU HD11 1 1
5 9950 2 1 32 LEU HD12 H 2.871 4.202 -1.359 1.00 . B B . 32 LEU HD12 1 1
5 9951 2 1 32 LEU HD13 H 2.476 5.714 -2.172 1.00 . B B . 32 LEU HD13 1 1
5 9952 2 1 32 LEU HD21 H 1.589 2.783 -4.441 1.00 . B B . 32 LEU HD21 1 1
5 9953 2 1 32 LEU HD22 H 0.886 3.846 -3.220 1.00 . B B . 32 LEU HD22 1 1
5 9954 2 1 32 LEU HD23 H 1.861 2.460 -2.728 1.00 . B B . 32 LEU HD23 1 1
5 9955 2 1 32 LEU HG H 3.862 3.476 -3.649 1.00 . B B . 32 LEU HG 1 1
5 9956 2 1 32 LEU N N 4.058 6.816 -6.010 1.00 . B B . 32 LEU N 1 1
5 9957 2 1 32 LEU O O 5.379 4.261 -6.120 1.00 . B B . 32 LEU O 1 1
5 9958 2 1 33 SER C C 7.422 2.847 -3.454 1.00 . B B . 33 SER C 1 1
5 9959 2 1 33 SER CA C 7.490 4.025 -4.421 1.00 . B B . 33 SER CA 1 1
5 9960 2 1 33 SER CB C 8.766 4.825 -4.148 1.00 . B B . 33 SER CB 1 1
5 9961 2 1 33 SER H H 6.257 5.486 -3.432 1.00 . B B . 33 SER H 1 1
5 9962 2 1 33 SER HA H 7.514 3.650 -5.431 1.00 . B B . 33 SER HA 1 1
5 9963 2 1 33 SER HB2 H 8.894 5.575 -4.910 1.00 . B B . 33 SER HB2 1 1
5 9964 2 1 33 SER HB3 H 8.685 5.309 -3.183 1.00 . B B . 33 SER HB3 1 1
5 9965 2 1 33 SER HG H 10.432 4.157 -3.402 1.00 . B B . 33 SER HG 1 1
5 9966 2 1 33 SER N N 6.307 4.913 -4.227 1.00 . B B . 33 SER N 1 1
5 9967 2 1 33 SER O O 7.353 3.021 -2.253 1.00 . B B . 33 SER O 1 1
5 9968 2 1 33 SER OG O 9.883 3.948 -4.162 1.00 . B B . 33 SER OG 1 1
5 9969 2 1 34 ILE C C 8.792 -0.229 -3.117 1.00 . B B . 34 ILE C 1 1
5 9970 2 1 34 ILE CA C 7.415 0.430 -3.107 1.00 . B B . 34 ILE CA 1 1
5 9971 2 1 34 ILE CB C 6.372 -0.545 -3.654 1.00 . B B . 34 ILE CB 1 1
5 9972 2 1 34 ILE CD1 C 3.982 -0.737 -4.372 1.00 . B B . 34 ILE CD1 1 1
5 9973 2 1 34 ILE CG1 C 4.994 0.121 -3.612 1.00 . B B . 34 ILE CG1 1 1
5 9974 2 1 34 ILE CG2 C 6.358 -1.812 -2.798 1.00 . B B . 34 ILE CG2 1 1
5 9975 2 1 34 ILE H H 7.528 1.544 -4.948 1.00 . B B . 34 ILE H 1 1
5 9976 2 1 34 ILE HA H 7.157 0.701 -2.094 1.00 . B B . 34 ILE HA 1 1
5 9977 2 1 34 ILE HB H 6.619 -0.801 -4.675 1.00 . B B . 34 ILE HB 1 1
5 9978 2 1 34 ILE HD11 H 2.988 -0.346 -4.213 1.00 . B B . 34 ILE HD11 1 1
5 9979 2 1 34 ILE HD12 H 4.031 -1.754 -4.011 1.00 . B B . 34 ILE HD12 1 1
5 9980 2 1 34 ILE HD13 H 4.213 -0.717 -5.426 1.00 . B B . 34 ILE HD13 1 1
5 9981 2 1 34 ILE HG12 H 4.678 0.227 -2.585 1.00 . B B . 34 ILE HG12 1 1
5 9982 2 1 34 ILE HG13 H 5.052 1.097 -4.072 1.00 . B B . 34 ILE HG13 1 1
5 9983 2 1 34 ILE HG21 H 6.326 -1.540 -1.753 1.00 . B B . 34 ILE HG21 1 1
5 9984 2 1 34 ILE HG22 H 7.252 -2.387 -2.992 1.00 . B B . 34 ILE HG22 1 1
5 9985 2 1 34 ILE HG23 H 5.490 -2.405 -3.044 1.00 . B B . 34 ILE HG23 1 1
5 9986 2 1 34 ILE N N 7.458 1.646 -3.975 1.00 . B B . 34 ILE N 1 1
5 9987 2 1 34 ILE O O 9.309 -0.581 -4.158 1.00 . B B . 34 ILE O 1 1
5 9988 2 1 35 LYS C C 10.663 -2.310 -1.072 1.00 . B B . 35 LYS C 1 1
5 9989 2 1 35 LYS CA C 10.749 -1.020 -1.883 1.00 . B B . 35 LYS CA 1 1
5 9990 2 1 35 LYS CB C 11.708 -0.056 -1.184 1.00 . B B . 35 LYS CB 1 1
5 9991 2 1 35 LYS CD C 12.902 2.127 -1.362 1.00 . B B . 35 LYS CD 1 1
5 9992 2 1 35 LYS CE C 13.113 3.372 -2.225 1.00 . B B . 35 LYS CE 1 1
5 9993 2 1 35 LYS CG C 11.959 1.159 -2.078 1.00 . B B . 35 LYS CG 1 1
5 9994 2 1 35 LYS H H 8.950 -0.088 -1.142 1.00 . B B . 35 LYS H 1 1
5 9995 2 1 35 LYS HA H 11.123 -1.241 -2.873 1.00 . B B . 35 LYS HA 1 1
5 9996 2 1 35 LYS HB2 H 11.273 0.270 -0.250 1.00 . B B . 35 LYS HB2 1 1
5 9997 2 1 35 LYS HB3 H 12.643 -0.557 -0.991 1.00 . B B . 35 LYS HB3 1 1
5 9998 2 1 35 LYS HD2 H 12.470 2.414 -0.413 1.00 . B B . 35 LYS HD2 1 1
5 9999 2 1 35 LYS HD3 H 13.853 1.644 -1.193 1.00 . B B . 35 LYS HD3 1 1
5 10000 2 1 35 LYS HE2 H 12.162 3.850 -2.408 1.00 . B B . 35 LYS HE2 1 1
5 10001 2 1 35 LYS HE3 H 13.769 4.058 -1.711 1.00 . B B . 35 LYS HE3 1 1
5 10002 2 1 35 LYS HG2 H 12.406 0.837 -3.007 1.00 . B B . 35 LYS HG2 1 1
5 10003 2 1 35 LYS HG3 H 11.022 1.658 -2.283 1.00 . B B . 35 LYS HG3 1 1
5 10004 2 1 35 LYS HZ1 H 12.986 2.642 -4.171 1.00 . B B . 35 LYS HZ1 1 1
5 10005 2 1 35 LYS HZ2 H 14.416 2.215 -3.366 1.00 . B B . 35 LYS HZ2 1 1
5 10006 2 1 35 LYS HZ3 H 14.209 3.799 -3.944 1.00 . B B . 35 LYS HZ3 1 1
5 10007 2 1 35 LYS N N 9.392 -0.390 -1.964 1.00 . B B . 35 LYS N 1 1
5 10008 2 1 35 LYS NZ N 13.727 2.977 -3.525 1.00 . B B . 35 LYS NZ 1 1
5 10009 2 1 35 LYS O O 9.943 -2.396 -0.099 1.00 . B B . 35 LYS O 1 1
5 10010 2 1 36 GLY C C 12.193 -5.641 -1.447 1.00 . B B . 36 GLY C 1 1
5 10011 2 1 36 GLY CA C 11.356 -4.594 -0.713 1.00 . B B . 36 GLY CA 1 1
5 10012 2 1 36 GLY H H 11.972 -3.221 -2.253 1.00 . B B . 36 GLY H 1 1
5 10013 2 1 36 GLY HA2 H 11.756 -4.438 0.278 1.00 . B B . 36 GLY HA2 1 1
5 10014 2 1 36 GLY HA3 H 10.335 -4.938 -0.642 1.00 . B B . 36 GLY HA3 1 1
5 10015 2 1 36 GLY N N 11.396 -3.312 -1.465 1.00 . B B . 36 GLY N 1 1
5 10016 2 1 36 GLY O O 13.193 -5.327 -2.058 1.00 . B B . 36 GLY O 1 1
5 10017 2 1 37 GLU C C 11.599 -8.951 -2.731 1.00 . B B . 37 GLU C 1 1
5 10018 2 1 37 GLU CA C 12.570 -7.967 -2.073 1.00 . B B . 37 GLU CA 1 1
5 10019 2 1 37 GLU CB C 13.418 -8.709 -1.039 1.00 . B B . 37 GLU CB 1 1
5 10020 2 1 37 GLU CD C 15.519 -7.497 -1.650 1.00 . B B . 37 GLU CD 1 1
5 10021 2 1 37 GLU CG C 14.530 -7.792 -0.520 1.00 . B B . 37 GLU CG 1 1
5 10022 2 1 37 GLU H H 10.986 -7.115 -0.880 1.00 . B B . 37 GLU H 1 1
5 10023 2 1 37 GLU HA H 13.212 -7.539 -2.832 1.00 . B B . 37 GLU HA 1 1
5 10024 2 1 37 GLU HB2 H 12.790 -9.010 -0.215 1.00 . B B . 37 GLU HB2 1 1
5 10025 2 1 37 GLU HB3 H 13.858 -9.582 -1.494 1.00 . B B . 37 GLU HB3 1 1
5 10026 2 1 37 GLU HG2 H 14.100 -6.867 -0.166 1.00 . B B . 37 GLU HG2 1 1
5 10027 2 1 37 GLU HG3 H 15.049 -8.280 0.290 1.00 . B B . 37 GLU HG3 1 1
5 10028 2 1 37 GLU N N 11.796 -6.887 -1.384 1.00 . B B . 37 GLU N 1 1
5 10029 2 1 37 GLU O O 10.561 -9.262 -2.188 1.00 . B B . 37 GLU O 1 1
5 10030 2 1 37 GLU OE1 O 16.070 -8.443 -2.188 1.00 . B B . 37 GLU OE1 1 1
5 10031 2 1 37 GLU OE2 O 15.710 -6.332 -1.953 1.00 . B B . 37 GLU OE2 1 1
5 10032 2 1 38 LYS C C 9.660 -9.786 -4.796 1.00 . B B . 38 LYS C 1 1
5 10033 2 1 38 LYS CA C 11.047 -10.404 -4.608 1.00 . B B . 38 LYS CA 1 1
5 10034 2 1 38 LYS CB C 10.930 -11.706 -3.807 1.00 . B B . 38 LYS CB 1 1
5 10035 2 1 38 LYS CD C 12.177 -13.700 -2.960 1.00 . B B . 38 LYS CD 1 1
5 10036 2 1 38 LYS CE C 13.538 -14.401 -2.921 1.00 . B B . 38 LYS CE 1 1
5 10037 2 1 38 LYS CG C 12.290 -12.404 -3.767 1.00 . B B . 38 LYS CG 1 1
5 10038 2 1 38 LYS H H 12.783 -9.169 -4.306 1.00 . B B . 38 LYS H 1 1
5 10039 2 1 38 LYS HA H 11.468 -10.625 -5.577 1.00 . B B . 38 LYS HA 1 1
5 10040 2 1 38 LYS HB2 H 10.605 -11.492 -2.800 1.00 . B B . 38 LYS HB2 1 1
5 10041 2 1 38 LYS HB3 H 10.212 -12.356 -4.285 1.00 . B B . 38 LYS HB3 1 1
5 10042 2 1 38 LYS HD2 H 11.861 -13.469 -1.954 1.00 . B B . 38 LYS HD2 1 1
5 10043 2 1 38 LYS HD3 H 11.453 -14.351 -3.426 1.00 . B B . 38 LYS HD3 1 1
5 10044 2 1 38 LYS HE2 H 13.980 -14.389 -3.907 1.00 . B B . 38 LYS HE2 1 1
5 10045 2 1 38 LYS HE3 H 14.188 -13.887 -2.229 1.00 . B B . 38 LYS HE3 1 1
5 10046 2 1 38 LYS HG2 H 12.608 -12.631 -4.775 1.00 . B B . 38 LYS HG2 1 1
5 10047 2 1 38 LYS HG3 H 13.015 -11.754 -3.300 1.00 . B B . 38 LYS HG3 1 1
5 10048 2 1 38 LYS HZ1 H 13.265 -16.429 -3.307 1.00 . B B . 38 LYS HZ1 1 1
5 10049 2 1 38 LYS HZ2 H 12.491 -15.884 -1.900 1.00 . B B . 38 LYS HZ2 1 1
5 10050 2 1 38 LYS HZ3 H 14.175 -16.106 -1.909 1.00 . B B . 38 LYS HZ3 1 1
5 10051 2 1 38 LYS N N 11.938 -9.440 -3.896 1.00 . B B . 38 LYS N 1 1
5 10052 2 1 38 LYS NZ N 13.354 -15.812 -2.476 1.00 . B B . 38 LYS NZ 1 1
5 10053 2 1 38 LYS O O 8.662 -10.335 -4.381 1.00 . B B . 38 LYS O 1 1
5 10054 2 1 39 LEU C C 7.742 -8.417 -7.036 1.00 . B B . 39 LEU C 1 1
5 10055 2 1 39 LEU CA C 8.278 -7.984 -5.670 1.00 . B B . 39 LEU CA 1 1
5 10056 2 1 39 LEU CB C 8.479 -6.460 -5.635 1.00 . B B . 39 LEU CB 1 1
5 10057 2 1 39 LEU CD1 C 9.507 -6.793 -3.382 1.00 . B B . 39 LEU CD1 1 1
5 10058 2 1 39 LEU CD2 C 8.874 -4.497 -4.129 1.00 . B B . 39 LEU CD2 1 1
5 10059 2 1 39 LEU CG C 8.489 -5.977 -4.181 1.00 . B B . 39 LEU CG 1 1
5 10060 2 1 39 LEU H H 10.416 -8.224 -5.768 1.00 . B B . 39 LEU H 1 1
5 10061 2 1 39 LEU HA H 7.572 -8.276 -4.901 1.00 . B B . 39 LEU HA 1 1
5 10062 2 1 39 LEU HB2 H 9.423 -6.212 -6.102 1.00 . B B . 39 LEU HB2 1 1
5 10063 2 1 39 LEU HB3 H 7.679 -5.972 -6.165 1.00 . B B . 39 LEU HB3 1 1
5 10064 2 1 39 LEU HD11 H 9.110 -7.780 -3.206 1.00 . B B . 39 LEU HD11 1 1
5 10065 2 1 39 LEU HD12 H 9.700 -6.307 -2.438 1.00 . B B . 39 LEU HD12 1 1
5 10066 2 1 39 LEU HD13 H 10.427 -6.871 -3.943 1.00 . B B . 39 LEU HD13 1 1
5 10067 2 1 39 LEU HD21 H 8.951 -4.181 -3.099 1.00 . B B . 39 LEU HD21 1 1
5 10068 2 1 39 LEU HD22 H 8.119 -3.910 -4.631 1.00 . B B . 39 LEU HD22 1 1
5 10069 2 1 39 LEU HD23 H 9.826 -4.354 -4.620 1.00 . B B . 39 LEU HD23 1 1
5 10070 2 1 39 LEU HG H 7.507 -6.111 -3.751 1.00 . B B . 39 LEU HG 1 1
5 10071 2 1 39 LEU N N 9.594 -8.646 -5.435 1.00 . B B . 39 LEU N 1 1
5 10072 2 1 39 LEU O O 7.716 -7.652 -7.977 1.00 . B B . 39 LEU O 1 1
5 10073 2 1 40 GLY C C 6.089 -11.489 -8.246 1.00 . B B . 40 GLY C 1 1
5 10074 2 1 40 GLY CA C 6.787 -10.139 -8.448 1.00 . B B . 40 GLY CA 1 1
5 10075 2 1 40 GLY H H 7.349 -10.247 -6.371 1.00 . B B . 40 GLY H 1 1
5 10076 2 1 40 GLY HA2 H 6.080 -9.422 -8.840 1.00 . B B . 40 GLY HA2 1 1
5 10077 2 1 40 GLY HA3 H 7.603 -10.261 -9.144 1.00 . B B . 40 GLY HA3 1 1
5 10078 2 1 40 GLY N N 7.319 -9.648 -7.146 1.00 . B B . 40 GLY N 1 1
5 10079 2 1 40 GLY O O 5.037 -11.570 -7.642 1.00 . B B . 40 GLY O 1 1
5 10080 2 1 46 LEU C C -4.445 -8.661 -16.584 1.00 . B B . 46 LEU C 1 1
5 10081 2 1 46 LEU CA C -3.142 -7.857 -16.661 1.00 . B B . 46 LEU CA 1 1
5 10082 2 1 46 LEU CB C -2.953 -7.281 -18.067 1.00 . B B . 46 LEU CB 1 1
5 10083 2 1 46 LEU CD1 C -1.398 -5.999 -19.555 1.00 . B B . 46 LEU CD1 1 1
5 10084 2 1 46 LEU CD2 C -1.603 -5.361 -17.137 1.00 . B B . 46 LEU CD2 1 1
5 10085 2 1 46 LEU CG C -1.613 -6.532 -18.136 1.00 . B B . 46 LEU CG 1 1
5 10086 2 1 46 LEU H H -1.259 -8.386 -15.768 1.00 . B B . 46 LEU H 1 1
5 10087 2 1 46 LEU HA H -3.192 -7.049 -15.949 1.00 . B B . 46 LEU HA 1 1
5 10088 2 1 46 LEU HB2 H -2.955 -8.085 -18.789 1.00 . B B . 46 LEU HB2 1 1
5 10089 2 1 46 LEU HB3 H -3.757 -6.596 -18.287 1.00 . B B . 46 LEU HB3 1 1
5 10090 2 1 46 LEU HD11 H -0.518 -5.371 -19.574 1.00 . B B . 46 LEU HD11 1 1
5 10091 2 1 46 LEU HD12 H -2.257 -5.420 -19.859 1.00 . B B . 46 LEU HD12 1 1
5 10092 2 1 46 LEU HD13 H -1.262 -6.826 -20.235 1.00 . B B . 46 LEU HD13 1 1
5 10093 2 1 46 LEU HD21 H -2.585 -4.911 -17.090 1.00 . B B . 46 LEU HD21 1 1
5 10094 2 1 46 LEU HD22 H -0.882 -4.618 -17.453 1.00 . B B . 46 LEU HD22 1 1
5 10095 2 1 46 LEU HD23 H -1.327 -5.725 -16.158 1.00 . B B . 46 LEU HD23 1 1
5 10096 2 1 46 LEU HG H -0.812 -7.217 -17.892 1.00 . B B . 46 LEU HG 1 1
5 10097 2 1 46 LEU N N -1.974 -8.731 -16.336 1.00 . B B . 46 LEU N 1 1
5 10098 2 1 46 LEU O O -5.039 -9.006 -17.585 1.00 . B B . 46 LEU O 1 1
5 10099 2 1 47 LYS C C -7.324 -8.913 -15.763 1.00 . B B . 47 LYS C 1 1
5 10100 2 1 47 LYS CA C -6.149 -9.725 -15.215 1.00 . B B . 47 LYS CA 1 1
5 10101 2 1 47 LYS CB C -6.368 -9.980 -13.720 1.00 . B B . 47 LYS CB 1 1
5 10102 2 1 47 LYS CD C -7.962 -10.925 -12.035 1.00 . B B . 47 LYS CD 1 1
5 10103 2 1 47 LYS CE C -6.853 -11.560 -11.190 1.00 . B B . 47 LYS CE 1 1
5 10104 2 1 47 LYS CG C -7.560 -10.921 -13.514 1.00 . B B . 47 LYS CG 1 1
5 10105 2 1 47 LYS H H -4.389 -8.657 -14.602 1.00 . B B . 47 LYS H 1 1
5 10106 2 1 47 LYS HA H -6.079 -10.663 -15.741 1.00 . B B . 47 LYS HA 1 1
5 10107 2 1 47 LYS HB2 H -5.479 -10.430 -13.306 1.00 . B B . 47 LYS HB2 1 1
5 10108 2 1 47 LYS HB3 H -6.561 -9.042 -13.221 1.00 . B B . 47 LYS HB3 1 1
5 10109 2 1 47 LYS HD2 H -8.128 -9.910 -11.705 1.00 . B B . 47 LYS HD2 1 1
5 10110 2 1 47 LYS HD3 H -8.871 -11.494 -11.913 1.00 . B B . 47 LYS HD3 1 1
5 10111 2 1 47 LYS HE2 H -6.504 -12.460 -11.670 1.00 . B B . 47 LYS HE2 1 1
5 10112 2 1 47 LYS HE3 H -6.034 -10.861 -11.089 1.00 . B B . 47 LYS HE3 1 1
5 10113 2 1 47 LYS HG2 H -8.397 -10.582 -14.109 1.00 . B B . 47 LYS HG2 1 1
5 10114 2 1 47 LYS HG3 H -7.285 -11.920 -13.814 1.00 . B B . 47 LYS HG3 1 1
5 10115 2 1 47 LYS HZ1 H -7.664 -11.012 -9.351 1.00 . B B . 47 LYS HZ1 1 1
5 10116 2 1 47 LYS HZ2 H -6.661 -12.378 -9.284 1.00 . B B . 47 LYS HZ2 1 1
5 10117 2 1 47 LYS HZ3 H -8.223 -12.505 -9.940 1.00 . B B . 47 LYS HZ3 1 1
5 10118 2 1 47 LYS N N -4.888 -8.953 -15.390 1.00 . B B . 47 LYS N 1 1
5 10119 2 1 47 LYS NZ N -7.391 -11.889 -9.839 1.00 . B B . 47 LYS NZ 1 1
5 10120 2 1 47 LYS O O -8.156 -9.418 -16.486 1.00 . B B . 47 LYS O 1 1
5 10121 2 1 48 ALA C C -8.216 -5.356 -15.576 1.00 . B B . 48 ALA C 1 1
5 10122 2 1 48 ALA CA C -8.514 -6.817 -15.914 1.00 . B B . 48 ALA CA 1 1
5 10123 2 1 48 ALA CB C -9.824 -7.255 -15.249 1.00 . B B . 48 ALA CB 1 1
5 10124 2 1 48 ALA H H -6.716 -7.273 -14.830 1.00 . B B . 48 ALA H 1 1
5 10125 2 1 48 ALA HA H -8.599 -6.925 -16.986 1.00 . B B . 48 ALA HA 1 1
5 10126 2 1 48 ALA HB1 H -9.687 -7.302 -14.179 1.00 . B B . 48 ALA HB1 1 1
5 10127 2 1 48 ALA HB2 H -10.105 -8.230 -15.620 1.00 . B B . 48 ALA HB2 1 1
5 10128 2 1 48 ALA HB3 H -10.602 -6.543 -15.483 1.00 . B B . 48 ALA HB3 1 1
5 10129 2 1 48 ALA N N -7.396 -7.661 -15.419 1.00 . B B . 48 ALA N 1 1
5 10130 2 1 48 ALA O O -9.051 -4.644 -15.060 1.00 . B B . 48 ALA O 1 1
5 10131 2 1 49 GLY C C -6.180 -3.375 -14.120 1.00 . B B . 49 GLY C 1 1
5 10132 2 1 49 GLY CA C -6.654 -3.497 -15.569 1.00 . B B . 49 GLY CA 1 1
5 10133 2 1 49 GLY H H -6.366 -5.513 -16.280 1.00 . B B . 49 GLY H 1 1
5 10134 2 1 49 GLY HA2 H -5.860 -3.187 -16.235 1.00 . B B . 49 GLY HA2 1 1
5 10135 2 1 49 GLY HA3 H -7.515 -2.861 -15.716 1.00 . B B . 49 GLY HA3 1 1
5 10136 2 1 49 GLY N N -7.023 -4.912 -15.866 1.00 . B B . 49 GLY N 1 1
5 10137 2 1 49 GLY O O -6.132 -2.293 -13.573 1.00 . B B . 49 GLY O 1 1
5 10138 2 1 50 GLN C C -3.982 -5.080 -11.967 1.00 . B B . 50 GLN C 1 1
5 10139 2 1 50 GLN CA C -5.353 -4.420 -12.070 1.00 . B B . 50 GLN CA 1 1
5 10140 2 1 50 GLN CB C -6.343 -5.175 -11.184 1.00 . B B . 50 GLN CB 1 1
5 10141 2 1 50 GLN CD C -8.678 -5.181 -10.301 1.00 . B B . 50 GLN CD 1 1
5 10142 2 1 50 GLN CG C -7.687 -4.452 -11.207 1.00 . B B . 50 GLN CG 1 1
5 10143 2 1 50 GLN H H -5.873 -5.337 -13.956 1.00 . B B . 50 GLN H 1 1
5 10144 2 1 50 GLN HA H -5.281 -3.395 -11.732 1.00 . B B . 50 GLN HA 1 1
5 10145 2 1 50 GLN HB2 H -6.465 -6.184 -11.553 1.00 . B B . 50 GLN HB2 1 1
5 10146 2 1 50 GLN HB3 H -5.970 -5.205 -10.172 1.00 . B B . 50 GLN HB3 1 1
5 10147 2 1 50 GLN HE21 H -10.198 -4.007 -10.793 1.00 . B B . 50 GLN HE21 1 1
5 10148 2 1 50 GLN HE22 H -10.561 -5.231 -9.676 1.00 . B B . 50 GLN HE22 1 1
5 10149 2 1 50 GLN HG2 H -7.558 -3.441 -10.861 1.00 . B B . 50 GLN HG2 1 1
5 10150 2 1 50 GLN HG3 H -8.071 -4.437 -12.214 1.00 . B B . 50 GLN HG3 1 1
5 10151 2 1 50 GLN N N -5.826 -4.473 -13.493 1.00 . B B . 50 GLN N 1 1
5 10152 2 1 50 GLN NE2 N -9.916 -4.773 -10.253 1.00 . B B . 50 GLN NE2 1 1
5 10153 2 1 50 GLN O O -3.629 -5.919 -12.771 1.00 . B B . 50 GLN O 1 1
5 10154 2 1 50 GLN OE1 O -8.323 -6.129 -9.631 1.00 . B B . 50 GLN OE1 1 1
5 10155 2 1 51 VAL C C -1.718 -5.886 -9.413 1.00 . B B . 51 VAL C 1 1
5 10156 2 1 51 VAL CA C -1.841 -5.292 -10.813 1.00 . B B . 51 VAL CA 1 1
5 10157 2 1 51 VAL CB C -0.790 -4.195 -11.001 1.00 . B B . 51 VAL CB 1 1
5 10158 2 1 51 VAL CG1 C -0.642 -3.882 -12.491 1.00 . B B . 51 VAL CG1 1 1
5 10159 2 1 51 VAL CG2 C -1.233 -2.931 -10.260 1.00 . B B . 51 VAL CG2 1 1
5 10160 2 1 51 VAL H H -3.518 -4.014 -10.351 1.00 . B B . 51 VAL H 1 1
5 10161 2 1 51 VAL HA H -1.675 -6.074 -11.543 1.00 . B B . 51 VAL HA 1 1
5 10162 2 1 51 VAL HB H 0.160 -4.532 -10.607 1.00 . B B . 51 VAL HB 1 1
5 10163 2 1 51 VAL HG11 H -0.335 -4.773 -13.017 1.00 . B B . 51 VAL HG11 1 1
5 10164 2 1 51 VAL HG12 H 0.101 -3.109 -12.626 1.00 . B B . 51 VAL HG12 1 1
5 10165 2 1 51 VAL HG13 H -1.590 -3.541 -12.883 1.00 . B B . 51 VAL HG13 1 1
5 10166 2 1 51 VAL HG21 H -1.375 -3.158 -9.214 1.00 . B B . 51 VAL HG21 1 1
5 10167 2 1 51 VAL HG22 H -2.161 -2.573 -10.678 1.00 . B B . 51 VAL HG22 1 1
5 10168 2 1 51 VAL HG23 H -0.476 -2.168 -10.363 1.00 . B B . 51 VAL HG23 1 1
5 10169 2 1 51 VAL N N -3.204 -4.700 -10.983 1.00 . B B . 51 VAL N 1 1
5 10170 2 1 51 VAL O O -2.078 -5.268 -8.432 1.00 . B B . 51 VAL O 1 1
5 10171 2 1 52 GLU C C 0.407 -8.204 -7.870 1.00 . B B . 52 GLU C 1 1
5 10172 2 1 52 GLU CA C -1.049 -7.761 -7.999 1.00 . B B . 52 GLU CA 1 1
5 10173 2 1 52 GLU CB C -1.980 -8.973 -7.955 1.00 . B B . 52 GLU CB 1 1
5 10174 2 1 52 GLU CD C -4.383 -9.652 -8.165 1.00 . B B . 52 GLU CD 1 1
5 10175 2 1 52 GLU CG C -3.428 -8.478 -7.947 1.00 . B B . 52 GLU CG 1 1
5 10176 2 1 52 GLU H H -0.936 -7.555 -10.139 1.00 . B B . 52 GLU H 1 1
5 10177 2 1 52 GLU HA H -1.294 -7.083 -7.193 1.00 . B B . 52 GLU HA 1 1
5 10178 2 1 52 GLU HB2 H -1.814 -9.591 -8.827 1.00 . B B . 52 GLU HB2 1 1
5 10179 2 1 52 GLU HB3 H -1.790 -9.545 -7.061 1.00 . B B . 52 GLU HB3 1 1
5 10180 2 1 52 GLU HG2 H -3.641 -8.017 -6.993 1.00 . B B . 52 GLU HG2 1 1
5 10181 2 1 52 GLU HG3 H -3.567 -7.752 -8.734 1.00 . B B . 52 GLU HG3 1 1
5 10182 2 1 52 GLU N N -1.211 -7.087 -9.322 1.00 . B B . 52 GLU N 1 1
5 10183 2 1 52 GLU O O 0.945 -8.838 -8.755 1.00 . B B . 52 GLU O 1 1
5 10184 2 1 52 GLU OE1 O -3.931 -10.782 -8.082 1.00 . B B . 52 GLU OE1 1 1
5 10185 2 1 52 GLU OE2 O -5.552 -9.401 -8.408 1.00 . B B . 52 GLU OE2 1 1
5 10186 2 1 53 VAL C C 2.693 -8.905 -5.257 1.00 . B B . 53 VAL C 1 1
5 10187 2 1 53 VAL CA C 2.500 -8.221 -6.608 1.00 . B B . 53 VAL CA 1 1
5 10188 2 1 53 VAL CB C 3.356 -6.948 -6.660 1.00 . B B . 53 VAL CB 1 1
5 10189 2 1 53 VAL CG1 C 4.788 -7.271 -6.225 1.00 . B B . 53 VAL CG1 1 1
5 10190 2 1 53 VAL CG2 C 3.369 -6.405 -8.089 1.00 . B B . 53 VAL CG2 1 1
5 10191 2 1 53 VAL H H 0.603 -7.318 -6.103 1.00 . B B . 53 VAL H 1 1
5 10192 2 1 53 VAL HA H 2.815 -8.895 -7.393 1.00 . B B . 53 VAL HA 1 1
5 10193 2 1 53 VAL HB H 2.937 -6.205 -5.995 1.00 . B B . 53 VAL HB 1 1
5 10194 2 1 53 VAL HG11 H 5.440 -6.461 -6.510 1.00 . B B . 53 VAL HG11 1 1
5 10195 2 1 53 VAL HG12 H 5.114 -8.182 -6.705 1.00 . B B . 53 VAL HG12 1 1
5 10196 2 1 53 VAL HG13 H 4.820 -7.398 -5.153 1.00 . B B . 53 VAL HG13 1 1
5 10197 2 1 53 VAL HG21 H 3.959 -5.502 -8.125 1.00 . B B . 53 VAL HG21 1 1
5 10198 2 1 53 VAL HG22 H 2.358 -6.189 -8.403 1.00 . B B . 53 VAL HG22 1 1
5 10199 2 1 53 VAL HG23 H 3.802 -7.143 -8.749 1.00 . B B . 53 VAL HG23 1 1
5 10200 2 1 53 VAL N N 1.058 -7.849 -6.791 1.00 . B B . 53 VAL N 1 1
5 10201 2 1 53 VAL O O 2.109 -8.514 -4.267 1.00 . B B . 53 VAL O 1 1
5 10202 2 1 54 GLU C C 5.242 -10.434 -3.539 1.00 . B B . 54 GLU C 1 1
5 10203 2 1 54 GLU CA C 3.779 -10.641 -3.928 1.00 . B B . 54 GLU CA 1 1
5 10204 2 1 54 GLU CB C 3.523 -12.138 -4.127 1.00 . B B . 54 GLU CB 1 1
5 10205 2 1 54 GLU CD C 2.330 -12.157 -6.334 1.00 . B B . 54 GLU CD 1 1
5 10206 2 1 54 GLU CG C 2.170 -12.348 -4.823 1.00 . B B . 54 GLU CG 1 1
5 10207 2 1 54 GLU H H 3.981 -10.206 -6.033 1.00 . B B . 54 GLU H 1 1
5 10208 2 1 54 GLU HA H 3.137 -10.265 -3.143 1.00 . B B . 54 GLU HA 1 1
5 10209 2 1 54 GLU HB2 H 4.314 -12.561 -4.731 1.00 . B B . 54 GLU HB2 1 1
5 10210 2 1 54 GLU HB3 H 3.508 -12.625 -3.165 1.00 . B B . 54 GLU HB3 1 1
5 10211 2 1 54 GLU HG2 H 1.817 -13.350 -4.623 1.00 . B B . 54 GLU HG2 1 1
5 10212 2 1 54 GLU HG3 H 1.451 -11.634 -4.447 1.00 . B B . 54 GLU HG3 1 1
5 10213 2 1 54 GLU N N 3.519 -9.920 -5.213 1.00 . B B . 54 GLU N 1 1
5 10214 2 1 54 GLU O O 6.123 -10.461 -4.376 1.00 . B B . 54 GLU O 1 1
5 10215 2 1 54 GLU OE1 O 3.158 -12.843 -6.911 1.00 . B B . 54 GLU OE1 1 1
5 10216 2 1 54 GLU OE2 O 1.627 -11.328 -6.885 1.00 . B B . 54 GLU OE2 1 1
5 10217 2 1 55 GLY C C 6.955 -9.358 -0.479 1.00 . B B . 55 GLY C 1 1
5 10218 2 1 55 GLY CA C 6.925 -10.013 -1.858 1.00 . B B . 55 GLY CA 1 1
5 10219 2 1 55 GLY H H 4.792 -10.203 -1.616 1.00 . B B . 55 GLY H 1 1
5 10220 2 1 55 GLY HA2 H 7.432 -10.966 -1.816 1.00 . B B . 55 GLY HA2 1 1
5 10221 2 1 55 GLY HA3 H 7.422 -9.369 -2.570 1.00 . B B . 55 GLY HA3 1 1
5 10222 2 1 55 GLY N N 5.514 -10.224 -2.281 1.00 . B B . 55 GLY N 1 1
5 10223 2 1 55 GLY O O 5.941 -8.940 0.042 1.00 . B B . 55 GLY O 1 1
5 10224 2 1 56 LEU C C 8.549 -7.161 1.332 1.00 . B B . 56 LEU C 1 1
5 10225 2 1 56 LEU CA C 8.214 -8.651 1.477 1.00 . B B . 56 LEU CA 1 1
5 10226 2 1 56 LEU CB C 9.323 -9.356 2.285 1.00 . B B . 56 LEU CB 1 1
5 10227 2 1 56 LEU CD1 C 11.810 -9.777 2.096 1.00 . B B . 56 LEU CD1 1 1
5 10228 2 1 56 LEU CD2 C 10.211 -11.263 0.865 1.00 . B B . 56 LEU CD2 1 1
5 10229 2 1 56 LEU CG C 10.467 -9.823 1.346 1.00 . B B . 56 LEU CG 1 1
5 10230 2 1 56 LEU H H 8.916 -9.624 -0.314 1.00 . B B . 56 LEU H 1 1
5 10231 2 1 56 LEU HA H 7.270 -8.753 1.998 1.00 . B B . 56 LEU HA 1 1
5 10232 2 1 56 LEU HB2 H 9.714 -8.675 3.030 1.00 . B B . 56 LEU HB2 1 1
5 10233 2 1 56 LEU HB3 H 8.901 -10.216 2.786 1.00 . B B . 56 LEU HB3 1 1
5 10234 2 1 56 LEU HD11 H 12.184 -8.763 2.099 1.00 . B B . 56 LEU HD11 1 1
5 10235 2 1 56 LEU HD12 H 12.526 -10.420 1.606 1.00 . B B . 56 LEU HD12 1 1
5 10236 2 1 56 LEU HD13 H 11.668 -10.108 3.115 1.00 . B B . 56 LEU HD13 1 1
5 10237 2 1 56 LEU HD21 H 10.961 -11.535 0.138 1.00 . B B . 56 LEU HD21 1 1
5 10238 2 1 56 LEU HD22 H 9.234 -11.331 0.417 1.00 . B B . 56 LEU HD22 1 1
5 10239 2 1 56 LEU HD23 H 10.269 -11.938 1.706 1.00 . B B . 56 LEU HD23 1 1
5 10240 2 1 56 LEU HG H 10.525 -9.164 0.489 1.00 . B B . 56 LEU HG 1 1
5 10241 2 1 56 LEU N N 8.111 -9.272 0.123 1.00 . B B . 56 LEU N 1 1
5 10242 2 1 56 LEU O O 9.457 -6.788 0.615 1.00 . B B . 56 LEU O 1 1
5 10243 2 1 57 ILE C C 9.179 -4.485 2.948 1.00 . B B . 57 ILE C 1 1
5 10244 2 1 57 ILE CA C 8.121 -4.848 1.914 1.00 . B B . 57 ILE CA 1 1
5 10245 2 1 57 ILE CB C 6.837 -4.066 2.195 1.00 . B B . 57 ILE CB 1 1
5 10246 2 1 57 ILE CD1 C 6.262 -4.226 -0.270 1.00 . B B . 57 ILE CD1 1 1
5 10247 2 1 57 ILE CG1 C 5.761 -4.450 1.166 1.00 . B B . 57 ILE CG1 1 1
5 10248 2 1 57 ILE CG2 C 7.111 -2.561 2.138 1.00 . B B . 57 ILE CG2 1 1
5 10249 2 1 57 ILE H H 7.106 -6.625 2.591 1.00 . B B . 57 ILE H 1 1
5 10250 2 1 57 ILE HA H 8.492 -4.606 0.929 1.00 . B B . 57 ILE HA 1 1
5 10251 2 1 57 ILE HB H 6.485 -4.318 3.185 1.00 . B B . 57 ILE HB 1 1
5 10252 2 1 57 ILE HD11 H 6.804 -5.099 -0.602 1.00 . B B . 57 ILE HD11 1 1
5 10253 2 1 57 ILE HD12 H 6.915 -3.365 -0.304 1.00 . B B . 57 ILE HD12 1 1
5 10254 2 1 57 ILE HD13 H 5.420 -4.063 -0.920 1.00 . B B . 57 ILE HD13 1 1
5 10255 2 1 57 ILE HG12 H 5.508 -5.492 1.294 1.00 . B B . 57 ILE HG12 1 1
5 10256 2 1 57 ILE HG13 H 4.880 -3.848 1.334 1.00 . B B . 57 ILE HG13 1 1
5 10257 2 1 57 ILE HG21 H 7.740 -2.277 2.970 1.00 . B B . 57 ILE HG21 1 1
5 10258 2 1 57 ILE HG22 H 6.175 -2.024 2.197 1.00 . B B . 57 ILE HG22 1 1
5 10259 2 1 57 ILE HG23 H 7.609 -2.318 1.212 1.00 . B B . 57 ILE HG23 1 1
5 10260 2 1 57 ILE N N 7.832 -6.307 2.012 1.00 . B B . 57 ILE N 1 1
5 10261 2 1 57 ILE O O 8.953 -4.563 4.139 1.00 . B B . 57 ILE O 1 1
5 10262 2 1 58 ASP C C 11.463 -2.199 3.611 1.00 . B B . 58 ASP C 1 1
5 10263 2 1 58 ASP CA C 11.435 -3.725 3.438 1.00 . B B . 58 ASP CA 1 1
5 10264 2 1 58 ASP CB C 12.772 -4.223 2.864 1.00 . B B . 58 ASP CB 1 1
5 10265 2 1 58 ASP CG C 13.788 -4.463 3.991 1.00 . B B . 58 ASP CG 1 1
5 10266 2 1 58 ASP H H 10.494 -4.042 1.531 1.00 . B B . 58 ASP H 1 1
5 10267 2 1 58 ASP HA H 11.260 -4.191 4.396 1.00 . B B . 58 ASP HA 1 1
5 10268 2 1 58 ASP HB2 H 12.604 -5.152 2.339 1.00 . B B . 58 ASP HB2 1 1
5 10269 2 1 58 ASP HB3 H 13.169 -3.494 2.175 1.00 . B B . 58 ASP HB3 1 1
5 10270 2 1 58 ASP N N 10.340 -4.092 2.496 1.00 . B B . 58 ASP N 1 1
5 10271 2 1 58 ASP O O 12.188 -1.680 4.433 1.00 . B B . 58 ASP O 1 1
5 10272 2 1 58 ASP OD1 O 13.462 -4.187 5.134 1.00 . B B . 58 ASP OD1 1 1
5 10273 2 1 58 ASP OD2 O 14.876 -4.924 3.687 1.00 . B B . 58 ASP OD2 1 1
5 10274 2 1 59 ALA C C 9.638 0.650 2.061 1.00 . B B . 59 ALA C 1 1
5 10275 2 1 59 ALA CA C 10.673 0.013 2.995 1.00 . B B . 59 ALA CA 1 1
5 10276 2 1 59 ALA CB C 12.062 0.567 2.656 1.00 . B B . 59 ALA CB 1 1
5 10277 2 1 59 ALA H H 10.092 -1.907 2.188 1.00 . B B . 59 ALA H 1 1
5 10278 2 1 59 ALA HA H 10.433 0.262 4.014 1.00 . B B . 59 ALA HA 1 1
5 10279 2 1 59 ALA HB1 H 12.728 0.400 3.488 1.00 . B B . 59 ALA HB1 1 1
5 10280 2 1 59 ALA HB2 H 11.992 1.629 2.459 1.00 . B B . 59 ALA HB2 1 1
5 10281 2 1 59 ALA HB3 H 12.446 0.066 1.781 1.00 . B B . 59 ALA HB3 1 1
5 10282 2 1 59 ALA N N 10.677 -1.475 2.848 1.00 . B B . 59 ALA N 1 1
5 10283 2 1 59 ALA O O 9.285 0.105 1.036 1.00 . B B . 59 ALA O 1 1
5 10284 2 1 60 LEU C C 8.511 4.024 1.559 1.00 . B B . 60 LEU C 1 1
5 10285 2 1 60 LEU CA C 8.167 2.538 1.567 1.00 . B B . 60 LEU CA 1 1
5 10286 2 1 60 LEU CB C 6.760 2.342 2.152 1.00 . B B . 60 LEU CB 1 1
5 10287 2 1 60 LEU CD1 C 5.162 0.498 2.759 1.00 . B B . 60 LEU CD1 1 1
5 10288 2 1 60 LEU CD2 C 5.527 1.081 0.353 1.00 . B B . 60 LEU CD2 1 1
5 10289 2 1 60 LEU CG C 6.199 0.970 1.732 1.00 . B B . 60 LEU CG 1 1
5 10290 2 1 60 LEU H H 9.481 2.235 3.244 1.00 . B B . 60 LEU H 1 1
5 10291 2 1 60 LEU HA H 8.204 2.157 0.558 1.00 . B B . 60 LEU HA 1 1
5 10292 2 1 60 LEU HB2 H 6.824 2.387 3.223 1.00 . B B . 60 LEU HB2 1 1
5 10293 2 1 60 LEU HB3 H 6.104 3.129 1.803 1.00 . B B . 60 LEU HB3 1 1
5 10294 2 1 60 LEU HD11 H 4.583 -0.312 2.341 1.00 . B B . 60 LEU HD11 1 1
5 10295 2 1 60 LEU HD12 H 4.506 1.317 3.012 1.00 . B B . 60 LEU HD12 1 1
5 10296 2 1 60 LEU HD13 H 5.670 0.156 3.648 1.00 . B B . 60 LEU HD13 1 1
5 10297 2 1 60 LEU HD21 H 6.121 1.707 -0.293 1.00 . B B . 60 LEU HD21 1 1
5 10298 2 1 60 LEU HD22 H 4.542 1.512 0.462 1.00 . B B . 60 LEU HD22 1 1
5 10299 2 1 60 LEU HD23 H 5.441 0.097 -0.082 1.00 . B B . 60 LEU HD23 1 1
5 10300 2 1 60 LEU HG H 7.003 0.252 1.686 1.00 . B B . 60 LEU HG 1 1
5 10301 2 1 60 LEU N N 9.165 1.819 2.416 1.00 . B B . 60 LEU N 1 1
5 10302 2 1 60 LEU O O 8.854 4.587 2.578 1.00 . B B . 60 LEU O 1 1
5 10303 2 1 61 VAL C C 7.644 6.830 -0.442 1.00 . B B . 61 VAL C 1 1
5 10304 2 1 61 VAL CA C 8.731 6.121 0.356 1.00 . B B . 61 VAL CA 1 1
5 10305 2 1 61 VAL CB C 10.081 6.309 -0.334 1.00 . B B . 61 VAL CB 1 1
5 10306 2 1 61 VAL CG1 C 10.425 7.804 -0.379 1.00 . B B . 61 VAL CG1 1 1
5 10307 2 1 61 VAL CG2 C 11.156 5.535 0.443 1.00 . B B . 61 VAL CG2 1 1
5 10308 2 1 61 VAL H H 8.135 4.185 -0.385 1.00 . B B . 61 VAL H 1 1
5 10309 2 1 61 VAL HA H 8.780 6.546 1.354 1.00 . B B . 61 VAL HA 1 1
5 10310 2 1 61 VAL HB H 10.020 5.927 -1.343 1.00 . B B . 61 VAL HB 1 1
5 10311 2 1 61 VAL HG11 H 9.876 8.273 -1.182 1.00 . B B . 61 VAL HG11 1 1
5 10312 2 1 61 VAL HG12 H 11.484 7.924 -0.549 1.00 . B B . 61 VAL HG12 1 1
5 10313 2 1 61 VAL HG13 H 10.157 8.268 0.558 1.00 . B B . 61 VAL HG13 1 1
5 10314 2 1 61 VAL HG21 H 12.131 5.944 0.221 1.00 . B B . 61 VAL HG21 1 1
5 10315 2 1 61 VAL HG22 H 11.129 4.495 0.150 1.00 . B B . 61 VAL HG22 1 1
5 10316 2 1 61 VAL HG23 H 10.968 5.610 1.505 1.00 . B B . 61 VAL HG23 1 1
5 10317 2 1 61 VAL N N 8.418 4.663 0.425 1.00 . B B . 61 VAL N 1 1
5 10318 2 1 61 VAL O O 7.305 6.427 -1.538 1.00 . B B . 61 VAL O 1 1
5 10319 2 1 62 TYR C C 6.233 10.147 -0.355 1.00 . B B . 62 TYR C 1 1
5 10320 2 1 62 TYR CA C 6.043 8.649 -0.633 1.00 . B B . 62 TYR CA 1 1
5 10321 2 1 62 TYR CB C 4.664 8.247 -0.109 1.00 . B B . 62 TYR CB 1 1
5 10322 2 1 62 TYR CD1 C 3.045 8.755 -1.976 1.00 . B B . 62 TYR CD1 1 1
5 10323 2 1 62 TYR CD2 C 3.216 10.315 -0.131 1.00 . B B . 62 TYR CD2 1 1
5 10324 2 1 62 TYR CE1 C 2.080 9.568 -2.577 1.00 . B B . 62 TYR CE1 1 1
5 10325 2 1 62 TYR CE2 C 2.248 11.130 -0.732 1.00 . B B . 62 TYR CE2 1 1
5 10326 2 1 62 TYR CG C 3.612 9.126 -0.755 1.00 . B B . 62 TYR CG 1 1
5 10327 2 1 62 TYR CZ C 1.680 10.757 -1.953 1.00 . B B . 62 TYR CZ 1 1
5 10328 2 1 62 TYR H H 7.403 8.198 0.972 1.00 . B B . 62 TYR H 1 1
5 10329 2 1 62 TYR HA H 6.097 8.438 -1.686 1.00 . B B . 62 TYR HA 1 1
5 10330 2 1 62 TYR HB2 H 4.473 7.213 -0.353 1.00 . B B . 62 TYR HB2 1 1
5 10331 2 1 62 TYR HB3 H 4.632 8.378 0.961 1.00 . B B . 62 TYR HB3 1 1
5 10332 2 1 62 TYR HD1 H 3.354 7.844 -2.456 1.00 . B B . 62 TYR HD1 1 1
5 10333 2 1 62 TYR HD2 H 3.652 10.605 0.812 1.00 . B B . 62 TYR HD2 1 1
5 10334 2 1 62 TYR HE1 H 1.640 9.278 -3.521 1.00 . B B . 62 TYR HE1 1 1
5 10335 2 1 62 TYR HE2 H 1.941 12.049 -0.255 1.00 . B B . 62 TYR HE2 1 1
5 10336 2 1 62 TYR HH H -0.123 11.115 -2.459 1.00 . B B . 62 TYR HH 1 1
5 10337 2 1 62 TYR N N 7.103 7.891 0.092 1.00 . B B . 62 TYR N 1 1
5 10338 2 1 62 TYR O O 6.217 10.543 0.788 1.00 . B B . 62 TYR O 1 1
5 10339 2 1 62 TYR OH O 0.725 11.557 -2.541 1.00 . B B . 62 TYR OH 1 1
5 10340 2 1 63 PRO C C 5.469 13.022 -0.216 1.00 . B B . 63 PRO C 1 1
5 10341 2 1 63 PRO CA C 6.547 12.458 -1.162 1.00 . B B . 63 PRO CA 1 1
5 10342 2 1 63 PRO CB C 6.393 13.040 -2.577 1.00 . B B . 63 PRO CB 1 1
5 10343 2 1 63 PRO CD C 6.466 10.625 -2.800 1.00 . B B . 63 PRO CD 1 1
5 10344 2 1 63 PRO CG C 6.814 11.943 -3.502 1.00 . B B . 63 PRO CG 1 1
5 10345 2 1 63 PRO HA H 7.534 12.684 -0.783 1.00 . B B . 63 PRO HA 1 1
5 10346 2 1 63 PRO HB2 H 5.360 13.316 -2.770 1.00 . B B . 63 PRO HB2 1 1
5 10347 2 1 63 PRO HB3 H 7.036 13.896 -2.699 1.00 . B B . 63 PRO HB3 1 1
5 10348 2 1 63 PRO HD2 H 5.513 10.248 -3.146 1.00 . B B . 63 PRO HD2 1 1
5 10349 2 1 63 PRO HD3 H 7.247 9.900 -2.966 1.00 . B B . 63 PRO HD3 1 1
5 10350 2 1 63 PRO HG2 H 6.279 12.020 -4.441 1.00 . B B . 63 PRO HG2 1 1
5 10351 2 1 63 PRO HG3 H 7.880 11.991 -3.681 1.00 . B B . 63 PRO HG3 1 1
5 10352 2 1 63 PRO N N 6.394 10.981 -1.367 1.00 . B B . 63 PRO N 1 1
5 10353 2 1 63 PRO O O 4.555 13.703 -0.627 1.00 . B B . 63 PRO O 1 1
5 10354 2 1 64 LEU C C 4.738 14.701 2.255 1.00 . B B . 64 LEU C 1 1
5 10355 2 1 64 LEU CA C 4.575 13.200 2.034 1.00 . B B . 64 LEU CA 1 1
5 10356 2 1 64 LEU CB C 4.736 12.424 3.358 1.00 . B B . 64 LEU CB 1 1
5 10357 2 1 64 LEU CD1 C 6.297 11.771 5.220 1.00 . B B . 64 LEU CD1 1 1
5 10358 2 1 64 LEU CD2 C 7.237 12.833 3.181 1.00 . B B . 64 LEU CD2 1 1
5 10359 2 1 64 LEU CG C 6.027 12.799 4.119 1.00 . B B . 64 LEU CG 1 1
5 10360 2 1 64 LEU H H 6.315 12.162 1.333 1.00 . B B . 64 LEU H 1 1
5 10361 2 1 64 LEU HA H 3.586 13.015 1.642 1.00 . B B . 64 LEU HA 1 1
5 10362 2 1 64 LEU HB2 H 3.888 12.634 3.989 1.00 . B B . 64 LEU HB2 1 1
5 10363 2 1 64 LEU HB3 H 4.756 11.373 3.134 1.00 . B B . 64 LEU HB3 1 1
5 10364 2 1 64 LEU HD11 H 5.560 11.879 6.002 1.00 . B B . 64 LEU HD11 1 1
5 10365 2 1 64 LEU HD12 H 7.283 11.936 5.629 1.00 . B B . 64 LEU HD12 1 1
5 10366 2 1 64 LEU HD13 H 6.243 10.775 4.808 1.00 . B B . 64 LEU HD13 1 1
5 10367 2 1 64 LEU HD21 H 8.137 12.938 3.770 1.00 . B B . 64 LEU HD21 1 1
5 10368 2 1 64 LEU HD22 H 7.153 13.671 2.505 1.00 . B B . 64 LEU HD22 1 1
5 10369 2 1 64 LEU HD23 H 7.288 11.914 2.623 1.00 . B B . 64 LEU HD23 1 1
5 10370 2 1 64 LEU HG H 5.901 13.755 4.583 1.00 . B B . 64 LEU HG 1 1
5 10371 2 1 64 LEU N N 5.577 12.720 1.042 1.00 . B B . 64 LEU N 1 1
5 10372 2 1 64 LEU O O 4.643 15.200 3.355 1.00 . B B . 64 LEU O 1 1
5 10373 2 1 65 GLU C C 3.766 17.568 1.274 1.00 . B B . 65 GLU C 1 1
5 10374 2 1 65 GLU CA C 5.135 16.902 1.336 1.00 . B B . 65 GLU CA 1 1
5 10375 2 1 65 GLU CB C 6.058 17.389 0.200 1.00 . B B . 65 GLU CB 1 1
5 10376 2 1 65 GLU CD C 8.466 17.028 -0.505 1.00 . B B . 65 GLU CD 1 1
5 10377 2 1 65 GLU CG C 7.533 17.334 0.670 1.00 . B B . 65 GLU CG 1 1
5 10378 2 1 65 GLU H H 5.032 15.010 0.319 1.00 . B B . 65 GLU H 1 1
5 10379 2 1 65 GLU HA H 5.584 17.130 2.295 1.00 . B B . 65 GLU HA 1 1
5 10380 2 1 65 GLU HB2 H 5.925 16.746 -0.661 1.00 . B B . 65 GLU HB2 1 1
5 10381 2 1 65 GLU HB3 H 5.803 18.404 -0.072 1.00 . B B . 65 GLU HB3 1 1
5 10382 2 1 65 GLU HG2 H 7.804 18.291 1.097 1.00 . B B . 65 GLU HG2 1 1
5 10383 2 1 65 GLU HG3 H 7.652 16.563 1.425 1.00 . B B . 65 GLU HG3 1 1
5 10384 2 1 65 GLU N N 4.971 15.430 1.203 1.00 . B B . 65 GLU N 1 1
5 10385 2 1 65 GLU O O 3.061 17.497 0.288 1.00 . B B . 65 GLU O 1 1
5 10386 2 1 65 GLU OE1 O 8.028 17.151 -1.637 1.00 . B B . 65 GLU OE1 1 1
5 10387 2 1 65 GLU OE2 O 9.605 16.672 -0.249 1.00 . B B . 65 GLU OE2 1 1
5 10388 2 1 66 HIS C C 2.223 20.344 2.035 1.00 . B B . 66 HIS C 1 1
5 10389 2 1 66 HIS CA C 2.060 18.877 2.402 1.00 . B B . 66 HIS CA 1 1
5 10390 2 1 66 HIS CB C 1.501 18.775 3.816 1.00 . B B . 66 HIS CB 1 1
5 10391 2 1 66 HIS CD2 C -0.617 20.186 4.464 1.00 . B B . 66 HIS CD2 1 1
5 10392 2 1 66 HIS CE1 C -2.062 19.160 3.212 1.00 . B B . 66 HIS CE1 1 1
5 10393 2 1 66 HIS CG C 0.061 19.195 3.800 1.00 . B B . 66 HIS CG 1 1
5 10394 2 1 66 HIS H H 3.975 18.233 3.128 1.00 . B B . 66 HIS H 1 1
5 10395 2 1 66 HIS HA H 1.377 18.405 1.707 1.00 . B B . 66 HIS HA 1 1
5 10396 2 1 66 HIS HB2 H 1.579 17.754 4.162 1.00 . B B . 66 HIS HB2 1 1
5 10397 2 1 66 HIS HB3 H 2.060 19.425 4.473 1.00 . B B . 66 HIS HB3 1 1
5 10398 2 1 66 HIS HD2 H -0.178 20.881 5.165 1.00 . B B . 66 HIS HD2 1 1
5 10399 2 1 66 HIS HE1 H -2.982 18.872 2.725 1.00 . B B . 66 HIS HE1 1 1
5 10400 2 1 66 HIS HE2 H -2.671 20.748 4.406 1.00 . B B . 66 HIS HE2 1 1
5 10401 2 1 66 HIS N N 3.385 18.205 2.347 1.00 . B B . 66 HIS N 1 1
5 10402 2 1 66 HIS ND1 N -0.879 18.554 3.008 1.00 . B B . 66 HIS ND1 1 1
5 10403 2 1 66 HIS NE2 N -1.954 20.159 4.089 1.00 . B B . 66 HIS NE2 1 1
5 10404 2 1 66 HIS O O 3.326 20.831 1.928 1.00 . B B . 66 HIS O 1 1
5 10405 2 1 67 HIS C C 1.804 22.598 0.075 1.00 . B B . 67 HIS C 1 1
5 10406 2 1 67 HIS CA C 1.161 22.473 1.461 1.00 . B B . 67 HIS CA 1 1
5 10407 2 1 67 HIS CB C 1.935 23.295 2.519 1.00 . B B . 67 HIS CB 1 1
5 10408 2 1 67 HIS CD2 C 2.617 25.322 0.982 1.00 . B B . 67 HIS CD2 1 1
5 10409 2 1 67 HIS CE1 C 1.842 26.929 2.213 1.00 . B B . 67 HIS CE1 1 1
5 10410 2 1 67 HIS CG C 2.054 24.736 2.089 1.00 . B B . 67 HIS CG 1 1
5 10411 2 1 67 HIS H H 0.259 20.582 1.934 1.00 . B B . 67 HIS H 1 1
5 10412 2 1 67 HIS HA H 0.144 22.842 1.404 1.00 . B B . 67 HIS HA 1 1
5 10413 2 1 67 HIS HB2 H 1.399 23.254 3.456 1.00 . B B . 67 HIS HB2 1 1
5 10414 2 1 67 HIS HB3 H 2.919 22.885 2.660 1.00 . B B . 67 HIS HB3 1 1
5 10415 2 1 67 HIS HD2 H 3.123 24.801 0.195 1.00 . B B . 67 HIS HD2 1 1
5 10416 2 1 67 HIS HE1 H 1.599 27.911 2.586 1.00 . B B . 67 HIS HE1 1 1
5 10417 2 1 67 HIS HE2 H 2.766 27.365 0.401 1.00 . B B . 67 HIS HE2 1 1
5 10418 2 1 67 HIS N N 1.124 21.030 1.841 1.00 . B B . 67 HIS N 1 1
5 10419 2 1 67 HIS ND1 N 1.566 25.782 2.861 1.00 . B B . 67 HIS ND1 1 1
5 10420 2 1 67 HIS NE2 N 2.476 26.700 1.063 1.00 . B B . 67 HIS NE2 1 1
5 10421 2 1 67 HIS O O 1.299 23.288 -0.781 1.00 . B B . 67 HIS O 1 1
5 10422 2 1 68 HIS C C 3.878 23.407 -1.854 1.00 . B B . 68 HIS C 1 1
5 10423 2 1 68 HIS CA C 3.571 21.950 -1.486 1.00 . B B . 68 HIS CA 1 1
5 10424 2 1 68 HIS CB C 2.665 21.267 -2.542 1.00 . B B . 68 HIS CB 1 1
5 10425 2 1 68 HIS CD2 C 1.680 22.747 -4.479 1.00 . B B . 68 HIS CD2 1 1
5 10426 2 1 68 HIS CE1 C 3.490 22.977 -5.655 1.00 . B B . 68 HIS CE1 1 1
5 10427 2 1 68 HIS CG C 2.664 22.041 -3.837 1.00 . B B . 68 HIS CG 1 1
5 10428 2 1 68 HIS H H 3.262 21.342 0.544 1.00 . B B . 68 HIS H 1 1
5 10429 2 1 68 HIS HA H 4.508 21.412 -1.414 1.00 . B B . 68 HIS HA 1 1
5 10430 2 1 68 HIS HB2 H 3.027 20.264 -2.731 1.00 . B B . 68 HIS HB2 1 1
5 10431 2 1 68 HIS HB3 H 1.658 21.211 -2.157 1.00 . B B . 68 HIS HB3 1 1
5 10432 2 1 68 HIS HD2 H 0.656 22.835 -4.146 1.00 . B B . 68 HIS HD2 1 1
5 10433 2 1 68 HIS HE1 H 4.188 23.281 -6.421 1.00 . B B . 68 HIS HE1 1 1
5 10434 2 1 68 HIS HE2 H 1.732 23.903 -6.268 1.00 . B B . 68 HIS HE2 1 1
5 10435 2 1 68 HIS N N 2.893 21.906 -0.156 1.00 . B B . 68 HIS N 1 1
5 10436 2 1 68 HIS ND1 N 3.809 22.198 -4.606 1.00 . B B . 68 HIS ND1 1 1
5 10437 2 1 68 HIS NE2 N 2.205 23.337 -5.623 1.00 . B B . 68 HIS NE2 1 1
5 10438 2 1 68 HIS O O 2.991 24.217 -2.016 1.00 . B B . 68 HIS O 1 1
5 10439 2 1 69 HIS C C 4.535 25.800 -3.250 1.00 . B B . 69 HIS C 1 1
5 10440 2 1 69 HIS CA C 5.555 25.123 -2.325 1.00 . B B . 69 HIS CA 1 1
5 10441 2 1 69 HIS CB C 6.923 25.079 -3.024 1.00 . B B . 69 HIS CB 1 1
5 10442 2 1 69 HIS CD2 C 7.223 27.598 -2.323 1.00 . B B . 69 HIS CD2 1 1
5 10443 2 1 69 HIS CE1 C 9.297 27.839 -2.904 1.00 . B B . 69 HIS CE1 1 1
5 10444 2 1 69 HIS CG C 7.634 26.395 -2.844 1.00 . B B . 69 HIS CG 1 1
5 10445 2 1 69 HIS H H 5.825 23.047 -1.842 1.00 . B B . 69 HIS H 1 1
5 10446 2 1 69 HIS HA H 5.635 25.688 -1.410 1.00 . B B . 69 HIS HA 1 1
5 10447 2 1 69 HIS HB2 H 7.518 24.289 -2.593 1.00 . B B . 69 HIS HB2 1 1
5 10448 2 1 69 HIS HB3 H 6.788 24.884 -4.083 1.00 . B B . 69 HIS HB3 1 1
5 10449 2 1 69 HIS HD2 H 6.233 27.815 -1.952 1.00 . B B . 69 HIS HD2 1 1
5 10450 2 1 69 HIS HE1 H 10.274 28.265 -3.075 1.00 . B B . 69 HIS HE1 1 1
5 10451 2 1 69 HIS HE2 H 8.270 29.430 -2.043 1.00 . B B . 69 HIS HE2 1 1
5 10452 2 1 69 HIS N N 5.138 23.729 -1.983 1.00 . B B . 69 HIS N 1 1
5 10453 2 1 69 HIS ND1 N 8.960 26.573 -3.209 1.00 . B B . 69 HIS ND1 1 1
5 10454 2 1 69 HIS NE2 N 8.275 28.502 -2.360 1.00 . B B . 69 HIS NE2 1 1
5 10455 2 1 69 HIS O O 4.617 25.703 -4.457 1.00 . B B . 69 HIS O 1 1
5 10456 2 1 70 HIS C C 3.058 28.592 -3.859 1.00 . B B . 70 HIS C 1 1
5 10457 2 1 70 HIS CA C 2.563 27.183 -3.531 1.00 . B B . 70 HIS CA 1 1
5 10458 2 1 70 HIS CB C 1.239 27.280 -2.769 1.00 . B B . 70 HIS CB 1 1
5 10459 2 1 70 HIS CD2 C 0.126 27.919 -5.076 1.00 . B B . 70 HIS CD2 1 1
5 10460 2 1 70 HIS CE1 C -1.894 28.256 -4.363 1.00 . B B . 70 HIS CE1 1 1
5 10461 2 1 70 HIS CG C 0.139 27.688 -3.718 1.00 . B B . 70 HIS CG 1 1
5 10462 2 1 70 HIS H H 3.538 26.565 -1.713 1.00 . B B . 70 HIS H 1 1
5 10463 2 1 70 HIS HA H 2.413 26.626 -4.444 1.00 . B B . 70 HIS HA 1 1
5 10464 2 1 70 HIS HB2 H 1.005 26.320 -2.334 1.00 . B B . 70 HIS HB2 1 1
5 10465 2 1 70 HIS HB3 H 1.328 28.018 -1.986 1.00 . B B . 70 HIS HB3 1 1
5 10466 2 1 70 HIS HD2 H 0.980 27.846 -5.732 1.00 . B B . 70 HIS HD2 1 1
5 10467 2 1 70 HIS HE1 H -2.948 28.493 -4.331 1.00 . B B . 70 HIS HE1 1 1
5 10468 2 1 70 HIS HE2 H -1.454 28.488 -6.381 1.00 . B B . 70 HIS HE2 1 1
5 10469 2 1 70 HIS N N 3.581 26.492 -2.688 1.00 . B B . 70 HIS N 1 1
5 10470 2 1 70 HIS ND1 N -1.162 27.909 -3.287 1.00 . B B . 70 HIS ND1 1 1
5 10471 2 1 70 HIS NE2 N -1.154 28.274 -5.473 1.00 . B B . 70 HIS NE2 1 1
5 10472 2 1 70 HIS O O 2.439 29.318 -4.608 1.00 . B B . 70 HIS O 1 1
5 10473 2 1 71 HIS C C 5.750 30.279 -4.690 1.00 . B B . 71 HIS C 1 1
5 10474 2 1 71 HIS CA C 4.712 30.358 -3.565 1.00 . B B . 71 HIS CA 1 1
5 10475 2 1 71 HIS CB C 5.372 30.902 -2.283 1.00 . B B . 71 HIS CB 1 1
5 10476 2 1 71 HIS CD2 C 4.251 31.633 -0.014 1.00 . B B . 71 HIS CD2 1 1
5 10477 2 1 71 HIS CE1 C 2.463 32.556 -0.829 1.00 . B B . 71 HIS CE1 1 1
5 10478 2 1 71 HIS CG C 4.327 31.510 -1.381 1.00 . B B . 71 HIS CG 1 1
5 10479 2 1 71 HIS H H 4.651 28.387 -2.689 1.00 . B B . 71 HIS H 1 1
5 10480 2 1 71 HIS HA H 3.908 31.016 -3.871 1.00 . B B . 71 HIS HA 1 1
5 10481 2 1 71 HIS HB2 H 5.863 30.096 -1.762 1.00 . B B . 71 HIS HB2 1 1
5 10482 2 1 71 HIS HB3 H 6.102 31.656 -2.541 1.00 . B B . 71 HIS HB3 1 1
5 10483 2 1 71 HIS HD2 H 4.992 31.278 0.687 1.00 . B B . 71 HIS HD2 1 1
5 10484 2 1 71 HIS HE1 H 1.513 33.066 -0.913 1.00 . B B . 71 HIS HE1 1 1
5 10485 2 1 71 HIS HE2 H 2.761 32.519 1.227 1.00 . B B . 71 HIS HE2 1 1
5 10486 2 1 71 HIS N N 4.170 28.989 -3.296 1.00 . B B . 71 HIS N 1 1
5 10487 2 1 71 HIS ND1 N 3.175 32.106 -1.879 1.00 . B B . 71 HIS ND1 1 1
5 10488 2 1 71 HIS NE2 N 3.074 32.293 0.326 1.00 . B B . 71 HIS NE2 1 1
5 10489 2 1 71 HIS O O 5.951 29.196 -5.215 1.00 . B B . 71 HIS O 1 1
5 10490 2 1 71 HIS OXT O 6.320 31.308 -5.010 1.00 . B B . 71 HIS OXT 1 1
6 10491 1 1 1 MET C C -11.011 9.912 -12.661 1.00 . A A . 1 MET C 1 1
6 10492 1 1 1 MET CA C -10.622 10.436 -14.042 1.00 . A A . 1 MET CA 1 1
6 10493 1 1 1 MET CB C -9.118 10.251 -14.257 1.00 . A A . 1 MET CB 1 1
6 10494 1 1 1 MET CE C -6.935 11.009 -17.652 1.00 . A A . 1 MET CE 1 1
6 10495 1 1 1 MET CG C -8.776 10.533 -15.721 1.00 . A A . 1 MET CG 1 1
6 10496 1 1 1 MET H1 H -11.310 12.221 -13.220 1.00 . A A . 1 MET H1 1 1
6 10497 1 1 1 MET H2 H -11.702 12.017 -14.860 1.00 . A A . 1 MET H2 1 1
6 10498 1 1 1 MET H3 H -10.117 12.424 -14.408 1.00 . A A . 1 MET H3 1 1
6 10499 1 1 1 MET HA H -11.160 9.888 -14.801 1.00 . A A . 1 MET HA 1 1
6 10500 1 1 1 MET HB2 H -8.577 10.937 -13.622 1.00 . A A . 1 MET HB2 1 1
6 10501 1 1 1 MET HB3 H -8.841 9.237 -14.012 1.00 . A A . 1 MET HB3 1 1
6 10502 1 1 1 MET HE1 H -7.423 10.328 -18.334 1.00 . A A . 1 MET HE1 1 1
6 10503 1 1 1 MET HE2 H -5.904 11.145 -17.945 1.00 . A A . 1 MET HE2 1 1
6 10504 1 1 1 MET HE3 H -7.441 11.960 -17.673 1.00 . A A . 1 MET HE3 1 1
6 10505 1 1 1 MET HG2 H -9.313 9.841 -16.355 1.00 . A A . 1 MET HG2 1 1
6 10506 1 1 1 MET HG3 H -9.062 11.544 -15.969 1.00 . A A . 1 MET HG3 1 1
6 10507 1 1 1 MET N N -10.964 11.883 -14.140 1.00 . A A . 1 MET N 1 1
6 10508 1 1 1 MET O O -11.377 10.663 -11.781 1.00 . A A . 1 MET O 1 1
6 10509 1 1 1 MET SD S -6.997 10.326 -15.976 1.00 . A A . 1 MET SD 1 1
6 10510 1 1 2 ASP C C -10.072 7.993 -10.238 1.00 . A A . 2 ASP C 1 1
6 10511 1 1 2 ASP CA C -11.306 8.033 -11.145 1.00 . A A . 2 ASP CA 1 1
6 10512 1 1 2 ASP CB C -11.819 6.608 -11.359 1.00 . A A . 2 ASP CB 1 1
6 10513 1 1 2 ASP CG C -12.502 6.113 -10.083 1.00 . A A . 2 ASP CG 1 1
6 10514 1 1 2 ASP H H -10.639 8.037 -13.195 1.00 . A A . 2 ASP H 1 1
6 10515 1 1 2 ASP HA H -12.079 8.629 -10.681 1.00 . A A . 2 ASP HA 1 1
6 10516 1 1 2 ASP HB2 H -12.526 6.598 -12.174 1.00 . A A . 2 ASP HB2 1 1
6 10517 1 1 2 ASP HB3 H -10.989 5.959 -11.595 1.00 . A A . 2 ASP HB3 1 1
6 10518 1 1 2 ASP N N -10.936 8.622 -12.467 1.00 . A A . 2 ASP N 1 1
6 10519 1 1 2 ASP O O -9.131 7.271 -10.490 1.00 . A A . 2 ASP O 1 1
6 10520 1 1 2 ASP OD1 O -13.505 6.697 -9.707 1.00 . A A . 2 ASP OD1 1 1
6 10521 1 1 2 ASP OD2 O -12.011 5.158 -9.504 1.00 . A A . 2 ASP OD2 1 1
6 10522 1 1 3 ASN C C -9.135 7.781 -7.115 1.00 . A A . 3 ASN C 1 1
6 10523 1 1 3 ASN CA C -8.900 8.775 -8.254 1.00 . A A . 3 ASN CA 1 1
6 10524 1 1 3 ASN CB C -8.730 10.177 -7.664 1.00 . A A . 3 ASN CB 1 1
6 10525 1 1 3 ASN CG C -9.992 10.555 -6.888 1.00 . A A . 3 ASN CG 1 1
6 10526 1 1 3 ASN H H -10.847 9.340 -9.000 1.00 . A A . 3 ASN H 1 1
6 10527 1 1 3 ASN HA H -8.004 8.500 -8.791 1.00 . A A . 3 ASN HA 1 1
6 10528 1 1 3 ASN HB2 H -7.878 10.188 -7.000 1.00 . A A . 3 ASN HB2 1 1
6 10529 1 1 3 ASN HB3 H -8.573 10.887 -8.461 1.00 . A A . 3 ASN HB3 1 1
6 10530 1 1 3 ASN HD21 H -9.077 10.555 -5.125 1.00 . A A . 3 ASN HD21 1 1
6 10531 1 1 3 ASN HD22 H -10.729 10.935 -5.086 1.00 . A A . 3 ASN HD22 1 1
6 10532 1 1 3 ASN N N -10.074 8.765 -9.183 1.00 . A A . 3 ASN N 1 1
6 10533 1 1 3 ASN ND2 N -9.927 10.693 -5.592 1.00 . A A . 3 ASN ND2 1 1
6 10534 1 1 3 ASN O O -8.322 7.639 -6.223 1.00 . A A . 3 ASN O 1 1
6 10535 1 1 3 ASN OD1 O -11.047 10.723 -7.465 1.00 . A A . 3 ASN OD1 1 1
6 10536 1 1 4 ARG C C -9.830 4.791 -6.324 1.00 . A A . 4 ARG C 1 1
6 10537 1 1 4 ARG CA C -10.549 6.113 -6.051 1.00 . A A . 4 ARG CA 1 1
6 10538 1 1 4 ARG CB C -12.061 5.860 -6.007 1.00 . A A . 4 ARG CB 1 1
6 10539 1 1 4 ARG CD C -12.861 7.392 -4.168 1.00 . A A . 4 ARG CD 1 1
6 10540 1 1 4 ARG CG C -12.807 7.167 -5.685 1.00 . A A . 4 ARG CG 1 1
6 10541 1 1 4 ARG CZ C -15.132 6.674 -3.759 1.00 . A A . 4 ARG CZ 1 1
6 10542 1 1 4 ARG H H -10.890 7.231 -7.863 1.00 . A A . 4 ARG H 1 1
6 10543 1 1 4 ARG HA H -10.219 6.507 -5.107 1.00 . A A . 4 ARG HA 1 1
6 10544 1 1 4 ARG HB2 H -12.383 5.490 -6.969 1.00 . A A . 4 ARG HB2 1 1
6 10545 1 1 4 ARG HB3 H -12.281 5.121 -5.249 1.00 . A A . 4 ARG HB3 1 1
6 10546 1 1 4 ARG HD2 H -11.892 7.197 -3.741 1.00 . A A . 4 ARG HD2 1 1
6 10547 1 1 4 ARG HD3 H -13.144 8.412 -3.966 1.00 . A A . 4 ARG HD3 1 1
6 10548 1 1 4 ARG HE H -13.562 5.720 -3.002 1.00 . A A . 4 ARG HE 1 1
6 10549 1 1 4 ARG HG2 H -12.296 7.998 -6.153 1.00 . A A . 4 ARG HG2 1 1
6 10550 1 1 4 ARG HG3 H -13.811 7.106 -6.074 1.00 . A A . 4 ARG HG3 1 1
6 10551 1 1 4 ARG HH11 H -14.840 8.268 -4.932 1.00 . A A . 4 ARG HH11 1 1
6 10552 1 1 4 ARG HH12 H -16.493 7.825 -4.669 1.00 . A A . 4 ARG HH12 1 1
6 10553 1 1 4 ARG HH21 H -15.717 5.128 -2.627 1.00 . A A . 4 ARG HH21 1 1
6 10554 1 1 4 ARG HH22 H -16.990 6.046 -3.362 1.00 . A A . 4 ARG HH22 1 1
6 10555 1 1 4 ARG N N -10.247 7.095 -7.134 1.00 . A A . 4 ARG N 1 1
6 10556 1 1 4 ARG NE N -13.860 6.468 -3.561 1.00 . A A . 4 ARG NE 1 1
6 10557 1 1 4 ARG NH1 N -15.519 7.667 -4.510 1.00 . A A . 4 ARG NH1 1 1
6 10558 1 1 4 ARG NH2 N -16.016 5.889 -3.205 1.00 . A A . 4 ARG NH2 1 1
6 10559 1 1 4 ARG O O -9.628 4.400 -7.458 1.00 . A A . 4 ARG O 1 1
6 10560 1 1 5 GLN C C -8.938 1.943 -4.216 1.00 . A A . 5 GLN C 1 1
6 10561 1 1 5 GLN CA C -8.743 2.801 -5.468 1.00 . A A . 5 GLN CA 1 1
6 10562 1 1 5 GLN CB C -7.253 3.055 -5.699 1.00 . A A . 5 GLN CB 1 1
6 10563 1 1 5 GLN CD C -5.333 4.477 -4.969 1.00 . A A . 5 GLN CD 1 1
6 10564 1 1 5 GLN CG C -6.678 3.886 -4.544 1.00 . A A . 5 GLN CG 1 1
6 10565 1 1 5 GLN H H -9.622 4.439 -4.381 1.00 . A A . 5 GLN H 1 1
6 10566 1 1 5 GLN HA H -9.155 2.283 -6.323 1.00 . A A . 5 GLN HA 1 1
6 10567 1 1 5 GLN HB2 H -6.732 2.108 -5.755 1.00 . A A . 5 GLN HB2 1 1
6 10568 1 1 5 GLN HB3 H -7.122 3.591 -6.627 1.00 . A A . 5 GLN HB3 1 1
6 10569 1 1 5 GLN HE21 H -5.150 3.274 -6.537 1.00 . A A . 5 GLN HE21 1 1
6 10570 1 1 5 GLN HE22 H -3.877 4.376 -6.310 1.00 . A A . 5 GLN HE22 1 1
6 10571 1 1 5 GLN HG2 H -7.360 4.685 -4.297 1.00 . A A . 5 GLN HG2 1 1
6 10572 1 1 5 GLN HG3 H -6.534 3.253 -3.680 1.00 . A A . 5 GLN HG3 1 1
6 10573 1 1 5 GLN N N -9.445 4.100 -5.287 1.00 . A A . 5 GLN N 1 1
6 10574 1 1 5 GLN NE2 N -4.736 4.003 -6.025 1.00 . A A . 5 GLN NE2 1 1
6 10575 1 1 5 GLN O O -9.257 2.442 -3.151 1.00 . A A . 5 GLN O 1 1
6 10576 1 1 5 GLN OE1 O -4.826 5.380 -4.336 1.00 . A A . 5 GLN OE1 1 1
6 10577 1 1 6 PHE C C -7.528 -0.753 -2.749 1.00 . A A . 6 PHE C 1 1
6 10578 1 1 6 PHE CA C -8.910 -0.260 -3.168 1.00 . A A . 6 PHE CA 1 1
6 10579 1 1 6 PHE CB C -9.752 -1.466 -3.586 1.00 . A A . 6 PHE CB 1 1
6 10580 1 1 6 PHE CD1 C -12.092 -0.578 -3.307 1.00 . A A . 6 PHE CD1 1 1
6 10581 1 1 6 PHE CD2 C -11.242 -0.952 -5.546 1.00 . A A . 6 PHE CD2 1 1
6 10582 1 1 6 PHE CE1 C -13.303 -0.127 -3.843 1.00 . A A . 6 PHE CE1 1 1
6 10583 1 1 6 PHE CE2 C -12.452 -0.503 -6.083 1.00 . A A . 6 PHE CE2 1 1
6 10584 1 1 6 PHE CG C -11.061 -0.986 -4.159 1.00 . A A . 6 PHE CG 1 1
6 10585 1 1 6 PHE CZ C -13.485 -0.094 -5.232 1.00 . A A . 6 PHE CZ 1 1
6 10586 1 1 6 PHE H H -8.488 0.288 -5.210 1.00 . A A . 6 PHE H 1 1
6 10587 1 1 6 PHE HA H -9.387 0.252 -2.345 1.00 . A A . 6 PHE HA 1 1
6 10588 1 1 6 PHE HB2 H -9.217 -2.036 -4.333 1.00 . A A . 6 PHE HB2 1 1
6 10589 1 1 6 PHE HB3 H -9.943 -2.090 -2.726 1.00 . A A . 6 PHE HB3 1 1
6 10590 1 1 6 PHE HD1 H -11.950 -0.606 -2.236 1.00 . A A . 6 PHE HD1 1 1
6 10591 1 1 6 PHE HD2 H -10.445 -1.269 -6.201 1.00 . A A . 6 PHE HD2 1 1
6 10592 1 1 6 PHE HE1 H -14.100 0.190 -3.187 1.00 . A A . 6 PHE HE1 1 1
6 10593 1 1 6 PHE HE2 H -12.591 -0.475 -7.153 1.00 . A A . 6 PHE HE2 1 1
6 10594 1 1 6 PHE HZ H -14.419 0.255 -5.646 1.00 . A A . 6 PHE HZ 1 1
6 10595 1 1 6 PHE N N -8.746 0.656 -4.340 1.00 . A A . 6 PHE N 1 1
6 10596 1 1 6 PHE O O -6.707 -1.080 -3.581 1.00 . A A . 6 PHE O 1 1
6 10597 1 1 7 LEU C C -6.168 -2.429 0.013 1.00 . A A . 7 LEU C 1 1
6 10598 1 1 7 LEU CA C -5.930 -1.304 -0.992 1.00 . A A . 7 LEU CA 1 1
6 10599 1 1 7 LEU CB C -5.180 -0.146 -0.314 1.00 . A A . 7 LEU CB 1 1
6 10600 1 1 7 LEU CD1 C -2.911 0.773 0.194 1.00 . A A . 7 LEU CD1 1 1
6 10601 1 1 7 LEU CD2 C -3.538 -1.497 1.073 1.00 . A A . 7 LEU CD2 1 1
6 10602 1 1 7 LEU CG C -3.698 -0.508 -0.102 1.00 . A A . 7 LEU CG 1 1
6 10603 1 1 7 LEU H H -7.949 -0.553 -0.821 1.00 . A A . 7 LEU H 1 1
6 10604 1 1 7 LEU HA H -5.346 -1.681 -1.821 1.00 . A A . 7 LEU HA 1 1
6 10605 1 1 7 LEU HB2 H -5.245 0.731 -0.941 1.00 . A A . 7 LEU HB2 1 1
6 10606 1 1 7 LEU HB3 H -5.640 0.068 0.637 1.00 . A A . 7 LEU HB3 1 1
6 10607 1 1 7 LEU HD11 H -3.346 1.271 1.047 1.00 . A A . 7 LEU HD11 1 1
6 10608 1 1 7 LEU HD12 H -2.953 1.428 -0.664 1.00 . A A . 7 LEU HD12 1 1
6 10609 1 1 7 LEU HD13 H -1.882 0.525 0.407 1.00 . A A . 7 LEU HD13 1 1
6 10610 1 1 7 LEU HD21 H -2.554 -1.393 1.510 1.00 . A A . 7 LEU HD21 1 1
6 10611 1 1 7 LEU HD22 H -3.657 -2.506 0.710 1.00 . A A . 7 LEU HD22 1 1
6 10612 1 1 7 LEU HD23 H -4.282 -1.301 1.831 1.00 . A A . 7 LEU HD23 1 1
6 10613 1 1 7 LEU HG H -3.306 -0.958 -1.005 1.00 . A A . 7 LEU HG 1 1
6 10614 1 1 7 LEU N N -7.265 -0.817 -1.471 1.00 . A A . 7 LEU N 1 1
6 10615 1 1 7 LEU O O -6.872 -2.261 0.988 1.00 . A A . 7 LEU O 1 1
6 10616 1 1 8 SER C C -4.393 -5.267 1.098 1.00 . A A . 8 SER C 1 1
6 10617 1 1 8 SER CA C -5.769 -4.734 0.711 1.00 . A A . 8 SER CA 1 1
6 10618 1 1 8 SER CB C -6.564 -5.836 0.008 1.00 . A A . 8 SER CB 1 1
6 10619 1 1 8 SER H H -5.026 -3.680 -1.017 1.00 . A A . 8 SER H 1 1
6 10620 1 1 8 SER HA H -6.290 -4.422 1.602 1.00 . A A . 8 SER HA 1 1
6 10621 1 1 8 SER HB2 H -7.543 -5.468 -0.253 1.00 . A A . 8 SER HB2 1 1
6 10622 1 1 8 SER HB3 H -6.042 -6.135 -0.891 1.00 . A A . 8 SER HB3 1 1
6 10623 1 1 8 SER HG H -6.863 -7.727 0.350 1.00 . A A . 8 SER HG 1 1
6 10624 1 1 8 SER N N -5.587 -3.576 -0.221 1.00 . A A . 8 SER N 1 1
6 10625 1 1 8 SER O O -3.453 -5.185 0.334 1.00 . A A . 8 SER O 1 1
6 10626 1 1 8 SER OG O -6.701 -6.946 0.884 1.00 . A A . 8 SER OG 1 1
6 10627 1 1 9 LEU C C -3.135 -7.607 3.546 1.00 . A A . 9 LEU C 1 1
6 10628 1 1 9 LEU CA C -2.930 -6.330 2.723 1.00 . A A . 9 LEU CA 1 1
6 10629 1 1 9 LEU CB C -2.224 -5.267 3.576 1.00 . A A . 9 LEU CB 1 1
6 10630 1 1 9 LEU CD1 C -0.002 -5.075 2.383 1.00 . A A . 9 LEU CD1 1 1
6 10631 1 1 9 LEU CD2 C -0.117 -4.862 4.876 1.00 . A A . 9 LEU CD2 1 1
6 10632 1 1 9 LEU CG C -0.715 -5.569 3.653 1.00 . A A . 9 LEU CG 1 1
6 10633 1 1 9 LEU H H -5.031 -5.849 2.889 1.00 . A A . 9 LEU H 1 1
6 10634 1 1 9 LEU HA H -2.326 -6.560 1.858 1.00 . A A . 9 LEU HA 1 1
6 10635 1 1 9 LEU HB2 H -2.381 -4.296 3.135 1.00 . A A . 9 LEU HB2 1 1
6 10636 1 1 9 LEU HB3 H -2.646 -5.276 4.571 1.00 . A A . 9 LEU HB3 1 1
6 10637 1 1 9 LEU HD11 H -0.206 -5.747 1.565 1.00 . A A . 9 LEU HD11 1 1
6 10638 1 1 9 LEU HD12 H 1.061 -5.042 2.559 1.00 . A A . 9 LEU HD12 1 1
6 10639 1 1 9 LEU HD13 H -0.351 -4.085 2.130 1.00 . A A . 9 LEU HD13 1 1
6 10640 1 1 9 LEU HD21 H -0.385 -5.405 5.771 1.00 . A A . 9 LEU HD21 1 1
6 10641 1 1 9 LEU HD22 H -0.508 -3.857 4.936 1.00 . A A . 9 LEU HD22 1 1
6 10642 1 1 9 LEU HD23 H 0.958 -4.828 4.784 1.00 . A A . 9 LEU HD23 1 1
6 10643 1 1 9 LEU HG H -0.568 -6.637 3.752 1.00 . A A . 9 LEU HG 1 1
6 10644 1 1 9 LEU N N -4.261 -5.802 2.284 1.00 . A A . 9 LEU N 1 1
6 10645 1 1 9 LEU O O -4.111 -7.748 4.254 1.00 . A A . 9 LEU O 1 1
6 10646 1 1 10 THR C C -1.082 -10.043 5.049 1.00 . A A . 10 THR C 1 1
6 10647 1 1 10 THR CA C -2.339 -9.828 4.206 1.00 . A A . 10 THR CA 1 1
6 10648 1 1 10 THR CB C -2.480 -10.992 3.212 1.00 . A A . 10 THR CB 1 1
6 10649 1 1 10 THR CG2 C -3.228 -10.522 1.963 1.00 . A A . 10 THR CG2 1 1
6 10650 1 1 10 THR H H -1.445 -8.393 2.863 1.00 . A A . 10 THR H 1 1
6 10651 1 1 10 THR HA H -3.201 -9.803 4.854 1.00 . A A . 10 THR HA 1 1
6 10652 1 1 10 THR HB H -3.027 -11.801 3.671 1.00 . A A . 10 THR HB 1 1
6 10653 1 1 10 THR HG1 H -1.032 -12.291 3.267 1.00 . A A . 10 THR HG1 1 1
6 10654 1 1 10 THR HG21 H -2.547 -9.993 1.313 1.00 . A A . 10 THR HG21 1 1
6 10655 1 1 10 THR HG22 H -4.036 -9.866 2.249 1.00 . A A . 10 THR HG22 1 1
6 10656 1 1 10 THR HG23 H -3.630 -11.379 1.443 1.00 . A A . 10 THR HG23 1 1
6 10657 1 1 10 THR N N -2.219 -8.538 3.445 1.00 . A A . 10 THR N 1 1
6 10658 1 1 10 THR O O -0.091 -9.366 4.884 1.00 . A A . 10 THR O 1 1
6 10659 1 1 10 THR OG1 O -1.187 -11.448 2.838 1.00 . A A . 10 THR OG1 1 1
6 10660 1 1 11 GLY C C 0.309 -10.065 7.748 1.00 . A A . 11 GLY C 1 1
6 10661 1 1 11 GLY CA C 0.089 -11.238 6.794 1.00 . A A . 11 GLY CA 1 1
6 10662 1 1 11 GLY H H -1.924 -11.520 6.077 1.00 . A A . 11 GLY H 1 1
6 10663 1 1 11 GLY HA2 H -0.052 -12.145 7.360 1.00 . A A . 11 GLY HA2 1 1
6 10664 1 1 11 GLY HA3 H 0.954 -11.339 6.158 1.00 . A A . 11 GLY HA3 1 1
6 10665 1 1 11 GLY N N -1.114 -10.981 5.955 1.00 . A A . 11 GLY N 1 1
6 10666 1 1 11 GLY O O 1.365 -9.916 8.327 1.00 . A A . 11 GLY O 1 1
6 10667 1 1 12 VAL C C -0.435 -8.538 10.266 1.00 . A A . 12 VAL C 1 1
6 10668 1 1 12 VAL CA C -0.515 -8.057 8.819 1.00 . A A . 12 VAL CA 1 1
6 10669 1 1 12 VAL CB C -1.710 -7.115 8.653 1.00 . A A . 12 VAL CB 1 1
6 10670 1 1 12 VAL CG1 C -2.976 -7.786 9.191 1.00 . A A . 12 VAL CG1 1 1
6 10671 1 1 12 VAL CG2 C -1.448 -5.824 9.431 1.00 . A A . 12 VAL CG2 1 1
6 10672 1 1 12 VAL H H -1.520 -9.362 7.428 1.00 . A A . 12 VAL H 1 1
6 10673 1 1 12 VAL HA H 0.393 -7.529 8.569 1.00 . A A . 12 VAL HA 1 1
6 10674 1 1 12 VAL HB H -1.840 -6.885 7.605 1.00 . A A . 12 VAL HB 1 1
6 10675 1 1 12 VAL HG11 H -2.948 -7.792 10.270 1.00 . A A . 12 VAL HG11 1 1
6 10676 1 1 12 VAL HG12 H -3.027 -8.801 8.827 1.00 . A A . 12 VAL HG12 1 1
6 10677 1 1 12 VAL HG13 H -3.844 -7.238 8.856 1.00 . A A . 12 VAL HG13 1 1
6 10678 1 1 12 VAL HG21 H -2.230 -5.110 9.216 1.00 . A A . 12 VAL HG21 1 1
6 10679 1 1 12 VAL HG22 H -0.494 -5.414 9.141 1.00 . A A . 12 VAL HG22 1 1
6 10680 1 1 12 VAL HG23 H -1.441 -6.041 10.490 1.00 . A A . 12 VAL HG23 1 1
6 10681 1 1 12 VAL N N -0.675 -9.227 7.909 1.00 . A A . 12 VAL N 1 1
6 10682 1 1 12 VAL O O -1.186 -9.395 10.690 1.00 . A A . 12 VAL O 1 1
6 10683 1 1 13 SER C C -0.585 -7.858 13.255 1.00 . A A . 13 SER C 1 1
6 10684 1 1 13 SER CA C 0.594 -8.412 12.454 1.00 . A A . 13 SER CA 1 1
6 10685 1 1 13 SER CB C 1.904 -7.870 13.039 1.00 . A A . 13 SER CB 1 1
6 10686 1 1 13 SER H H 1.062 -7.295 10.668 1.00 . A A . 13 SER H 1 1
6 10687 1 1 13 SER HA H 0.593 -9.489 12.510 1.00 . A A . 13 SER HA 1 1
6 10688 1 1 13 SER HB2 H 2.039 -6.848 12.732 1.00 . A A . 13 SER HB2 1 1
6 10689 1 1 13 SER HB3 H 1.863 -7.918 14.120 1.00 . A A . 13 SER HB3 1 1
6 10690 1 1 13 SER HG H 3.216 -9.290 13.238 1.00 . A A . 13 SER HG 1 1
6 10691 1 1 13 SER N N 0.467 -7.986 11.032 1.00 . A A . 13 SER N 1 1
6 10692 1 1 13 SER O O -1.211 -8.572 14.016 1.00 . A A . 13 SER O 1 1
6 10693 1 1 13 SER OG O 2.990 -8.650 12.560 1.00 . A A . 13 SER OG 1 1
6 10694 1 1 14 LYS C C -2.323 -4.592 13.367 1.00 . A A . 14 LYS C 1 1
6 10695 1 1 14 LYS CA C -2.056 -6.020 13.842 1.00 . A A . 14 LYS CA 1 1
6 10696 1 1 14 LYS CB C -1.747 -6.007 15.347 1.00 . A A . 14 LYS CB 1 1
6 10697 1 1 14 LYS CD C -0.689 -3.821 16.098 1.00 . A A . 14 LYS CD 1 1
6 10698 1 1 14 LYS CE C -1.006 -3.809 17.600 1.00 . A A . 14 LYS CE 1 1
6 10699 1 1 14 LYS CG C -0.415 -5.262 15.627 1.00 . A A . 14 LYS CG 1 1
6 10700 1 1 14 LYS H H -0.387 -6.041 12.459 1.00 . A A . 14 LYS H 1 1
6 10701 1 1 14 LYS HA H -2.936 -6.622 13.667 1.00 . A A . 14 LYS HA 1 1
6 10702 1 1 14 LYS HB2 H -2.560 -5.518 15.865 1.00 . A A . 14 LYS HB2 1 1
6 10703 1 1 14 LYS HB3 H -1.672 -7.025 15.700 1.00 . A A . 14 LYS HB3 1 1
6 10704 1 1 14 LYS HD2 H 0.184 -3.210 15.912 1.00 . A A . 14 LYS HD2 1 1
6 10705 1 1 14 LYS HD3 H -1.529 -3.418 15.554 1.00 . A A . 14 LYS HD3 1 1
6 10706 1 1 14 LYS HE2 H -1.898 -4.386 17.788 1.00 . A A . 14 LYS HE2 1 1
6 10707 1 1 14 LYS HE3 H -0.179 -4.239 18.146 1.00 . A A . 14 LYS HE3 1 1
6 10708 1 1 14 LYS HG2 H 0.135 -5.790 16.396 1.00 . A A . 14 LYS HG2 1 1
6 10709 1 1 14 LYS HG3 H 0.185 -5.236 14.731 1.00 . A A . 14 LYS HG3 1 1
6 10710 1 1 14 LYS HZ1 H -1.530 -2.404 19.049 1.00 . A A . 14 LYS HZ1 1 1
6 10711 1 1 14 LYS HZ2 H -1.950 -1.956 17.468 1.00 . A A . 14 LYS HZ2 1 1
6 10712 1 1 14 LYS HZ3 H -0.330 -1.872 17.970 1.00 . A A . 14 LYS HZ3 1 1
6 10713 1 1 14 LYS N N -0.903 -6.601 13.085 1.00 . A A . 14 LYS N 1 1
6 10714 1 1 14 LYS NZ N -1.220 -2.404 18.055 1.00 . A A . 14 LYS NZ 1 1
6 10715 1 1 14 LYS O O -1.491 -3.968 12.739 1.00 . A A . 14 LYS O 1 1
6 10716 1 1 15 VAL C C -3.505 -1.701 14.383 1.00 . A A . 15 VAL C 1 1
6 10717 1 1 15 VAL CA C -3.819 -2.676 13.249 1.00 . A A . 15 VAL CA 1 1
6 10718 1 1 15 VAL CB C -5.307 -2.606 12.915 1.00 . A A . 15 VAL CB 1 1
6 10719 1 1 15 VAL CG1 C -5.684 -1.169 12.545 1.00 . A A . 15 VAL CG1 1 1
6 10720 1 1 15 VAL CG2 C -5.595 -3.527 11.730 1.00 . A A . 15 VAL CG2 1 1
6 10721 1 1 15 VAL H H -4.129 -4.595 14.183 1.00 . A A . 15 VAL H 1 1
6 10722 1 1 15 VAL HA H -3.244 -2.406 12.374 1.00 . A A . 15 VAL HA 1 1
6 10723 1 1 15 VAL HB H -5.886 -2.922 13.770 1.00 . A A . 15 VAL HB 1 1
6 10724 1 1 15 VAL HG11 H -5.727 -0.567 13.441 1.00 . A A . 15 VAL HG11 1 1
6 10725 1 1 15 VAL HG12 H -6.648 -1.160 12.059 1.00 . A A . 15 VAL HG12 1 1
6 10726 1 1 15 VAL HG13 H -4.941 -0.762 11.874 1.00 . A A . 15 VAL HG13 1 1
6 10727 1 1 15 VAL HG21 H -6.629 -3.427 11.436 1.00 . A A . 15 VAL HG21 1 1
6 10728 1 1 15 VAL HG22 H -5.398 -4.549 12.015 1.00 . A A . 15 VAL HG22 1 1
6 10729 1 1 15 VAL HG23 H -4.957 -3.254 10.901 1.00 . A A . 15 VAL HG23 1 1
6 10730 1 1 15 VAL N N -3.480 -4.069 13.670 1.00 . A A . 15 VAL N 1 1
6 10731 1 1 15 VAL O O -4.082 -1.769 15.452 1.00 . A A . 15 VAL O 1 1
6 10732 1 1 16 GLN C C -3.433 1.145 15.433 1.00 . A A . 16 GLN C 1 1
6 10733 1 1 16 GLN CA C -2.249 0.198 15.217 1.00 . A A . 16 GLN CA 1 1
6 10734 1 1 16 GLN CB C -1.017 0.998 14.783 1.00 . A A . 16 GLN CB 1 1
6 10735 1 1 16 GLN CD C 0.027 1.014 17.056 1.00 . A A . 16 GLN CD 1 1
6 10736 1 1 16 GLN CG C -0.542 1.888 15.935 1.00 . A A . 16 GLN CG 1 1
6 10737 1 1 16 GLN H H -2.153 -0.751 13.283 1.00 . A A . 16 GLN H 1 1
6 10738 1 1 16 GLN HA H -2.036 -0.322 16.136 1.00 . A A . 16 GLN HA 1 1
6 10739 1 1 16 GLN HB2 H -0.225 0.314 14.508 1.00 . A A . 16 GLN HB2 1 1
6 10740 1 1 16 GLN HB3 H -1.266 1.614 13.935 1.00 . A A . 16 GLN HB3 1 1
6 10741 1 1 16 GLN HE21 H 1.900 1.187 16.423 1.00 . A A . 16 GLN HE21 1 1
6 10742 1 1 16 GLN HE22 H 1.689 0.237 17.813 1.00 . A A . 16 GLN HE22 1 1
6 10743 1 1 16 GLN HG2 H 0.225 2.560 15.579 1.00 . A A . 16 GLN HG2 1 1
6 10744 1 1 16 GLN HG3 H -1.373 2.461 16.316 1.00 . A A . 16 GLN HG3 1 1
6 10745 1 1 16 GLN N N -2.599 -0.790 14.157 1.00 . A A . 16 GLN N 1 1
6 10746 1 1 16 GLN NE2 N 1.312 0.794 17.100 1.00 . A A . 16 GLN NE2 1 1
6 10747 1 1 16 GLN O O -3.707 1.568 16.539 1.00 . A A . 16 GLN O 1 1
6 10748 1 1 16 GLN OE1 O -0.704 0.525 17.895 1.00 . A A . 16 GLN OE1 1 1
6 10749 1 1 17 SER C C -6.123 2.381 13.249 1.00 . A A . 17 SER C 1 1
6 10750 1 1 17 SER CA C -5.299 2.402 14.533 1.00 . A A . 17 SER CA 1 1
6 10751 1 1 17 SER CB C -4.795 3.823 14.776 1.00 . A A . 17 SER CB 1 1
6 10752 1 1 17 SER H H -3.896 1.132 13.501 1.00 . A A . 17 SER H 1 1
6 10753 1 1 17 SER HA H -5.910 2.089 15.365 1.00 . A A . 17 SER HA 1 1
6 10754 1 1 17 SER HB2 H -4.023 3.812 15.525 1.00 . A A . 17 SER HB2 1 1
6 10755 1 1 17 SER HB3 H -4.393 4.221 13.853 1.00 . A A . 17 SER HB3 1 1
6 10756 1 1 17 SER HG H -6.351 4.943 14.450 1.00 . A A . 17 SER HG 1 1
6 10757 1 1 17 SER N N -4.136 1.481 14.387 1.00 . A A . 17 SER N 1 1
6 10758 1 1 17 SER O O -5.653 1.980 12.203 1.00 . A A . 17 SER O 1 1
6 10759 1 1 17 SER OG O -5.875 4.632 15.222 1.00 . A A . 17 SER OG 1 1
6 10760 1 1 18 PHE C C -9.219 3.981 12.225 1.00 . A A . 18 PHE C 1 1
6 10761 1 1 18 PHE CA C -8.202 2.846 12.098 1.00 . A A . 18 PHE CA 1 1
6 10762 1 1 18 PHE CB C -8.936 1.503 11.956 1.00 . A A . 18 PHE CB 1 1
6 10763 1 1 18 PHE CD1 C -10.369 2.024 9.940 1.00 . A A . 18 PHE CD1 1 1
6 10764 1 1 18 PHE CD2 C -8.613 0.365 9.723 1.00 . A A . 18 PHE CD2 1 1
6 10765 1 1 18 PHE CE1 C -10.716 1.830 8.598 1.00 . A A . 18 PHE CE1 1 1
6 10766 1 1 18 PHE CE2 C -8.962 0.170 8.382 1.00 . A A . 18 PHE CE2 1 1
6 10767 1 1 18 PHE CG C -9.320 1.286 10.506 1.00 . A A . 18 PHE CG 1 1
6 10768 1 1 18 PHE CZ C -10.009 0.908 7.817 1.00 . A A . 18 PHE CZ 1 1
6 10769 1 1 18 PHE H H -7.700 3.153 14.171 1.00 . A A . 18 PHE H 1 1
6 10770 1 1 18 PHE HA H -7.586 3.016 11.229 1.00 . A A . 18 PHE HA 1 1
6 10771 1 1 18 PHE HB2 H -8.287 0.703 12.278 1.00 . A A . 18 PHE HB2 1 1
6 10772 1 1 18 PHE HB3 H -9.829 1.506 12.565 1.00 . A A . 18 PHE HB3 1 1
6 10773 1 1 18 PHE HD1 H -10.914 2.738 10.542 1.00 . A A . 18 PHE HD1 1 1
6 10774 1 1 18 PHE HD2 H -7.804 -0.202 10.159 1.00 . A A . 18 PHE HD2 1 1
6 10775 1 1 18 PHE HE1 H -11.525 2.397 8.160 1.00 . A A . 18 PHE HE1 1 1
6 10776 1 1 18 PHE HE2 H -8.417 -0.542 7.782 1.00 . A A . 18 PHE HE2 1 1
6 10777 1 1 18 PHE HZ H -10.276 0.757 6.782 1.00 . A A . 18 PHE HZ 1 1
6 10778 1 1 18 PHE N N -7.347 2.823 13.318 1.00 . A A . 18 PHE N 1 1
6 10779 1 1 18 PHE O O -10.115 3.925 13.044 1.00 . A A . 18 PHE O 1 1
6 10780 1 1 19 ASP C C -10.631 6.418 10.086 1.00 . A A . 19 ASP C 1 1
6 10781 1 1 19 ASP CA C -10.057 6.161 11.491 1.00 . A A . 19 ASP CA 1 1
6 10782 1 1 19 ASP CB C -9.328 7.417 11.999 1.00 . A A . 19 ASP CB 1 1
6 10783 1 1 19 ASP CG C -9.231 7.381 13.528 1.00 . A A . 19 ASP CG 1 1
6 10784 1 1 19 ASP H H -8.359 5.031 10.767 1.00 . A A . 19 ASP H 1 1
6 10785 1 1 19 ASP HA H -10.857 5.914 12.164 1.00 . A A . 19 ASP HA 1 1
6 10786 1 1 19 ASP HB2 H -8.335 7.449 11.580 1.00 . A A . 19 ASP HB2 1 1
6 10787 1 1 19 ASP HB3 H -9.872 8.298 11.698 1.00 . A A . 19 ASP HB3 1 1
6 10788 1 1 19 ASP N N -9.090 5.012 11.419 1.00 . A A . 19 ASP N 1 1
6 10789 1 1 19 ASP O O -10.019 6.059 9.098 1.00 . A A . 19 ASP O 1 1
6 10790 1 1 19 ASP OD1 O -9.171 6.291 14.073 1.00 . A A . 19 ASP OD1 1 1
6 10791 1 1 19 ASP OD2 O -9.215 8.444 14.124 1.00 . A A . 19 ASP OD2 1 1
6 10792 1 1 20 PRO C C -11.510 8.145 7.738 1.00 . A A . 20 PRO C 1 1
6 10793 1 1 20 PRO CA C -12.420 7.309 8.648 1.00 . A A . 20 PRO CA 1 1
6 10794 1 1 20 PRO CB C -13.704 8.092 8.982 1.00 . A A . 20 PRO CB 1 1
6 10795 1 1 20 PRO CD C -12.652 7.516 11.085 1.00 . A A . 20 PRO CD 1 1
6 10796 1 1 20 PRO CG C -14.003 7.767 10.410 1.00 . A A . 20 PRO CG 1 1
6 10797 1 1 20 PRO HA H -12.680 6.384 8.163 1.00 . A A . 20 PRO HA 1 1
6 10798 1 1 20 PRO HB2 H -13.544 9.157 8.864 1.00 . A A . 20 PRO HB2 1 1
6 10799 1 1 20 PRO HB3 H -14.520 7.767 8.352 1.00 . A A . 20 PRO HB3 1 1
6 10800 1 1 20 PRO HD2 H -12.261 8.438 11.502 1.00 . A A . 20 PRO HD2 1 1
6 10801 1 1 20 PRO HD3 H -12.762 6.767 11.846 1.00 . A A . 20 PRO HD3 1 1
6 10802 1 1 20 PRO HG2 H -14.513 8.598 10.886 1.00 . A A . 20 PRO HG2 1 1
6 10803 1 1 20 PRO HG3 H -14.609 6.876 10.472 1.00 . A A . 20 PRO HG3 1 1
6 10804 1 1 20 PRO N N -11.797 7.028 9.979 1.00 . A A . 20 PRO N 1 1
6 10805 1 1 20 PRO O O -11.579 8.052 6.529 1.00 . A A . 20 PRO O 1 1
6 10806 1 1 21 LYS C C -8.306 9.523 7.778 1.00 . A A . 21 LYS C 1 1
6 10807 1 1 21 LYS CA C -9.775 9.857 7.497 1.00 . A A . 21 LYS CA 1 1
6 10808 1 1 21 LYS CB C -10.060 11.324 7.837 1.00 . A A . 21 LYS CB 1 1
6 10809 1 1 21 LYS CD C -10.089 13.047 9.667 1.00 . A A . 21 LYS CD 1 1
6 10810 1 1 21 LYS CE C -11.592 13.354 9.676 1.00 . A A . 21 LYS CE 1 1
6 10811 1 1 21 LYS CG C -9.840 11.568 9.335 1.00 . A A . 21 LYS CG 1 1
6 10812 1 1 21 LYS H H -10.665 9.046 9.292 1.00 . A A . 21 LYS H 1 1
6 10813 1 1 21 LYS HA H -9.968 9.703 6.444 1.00 . A A . 21 LYS HA 1 1
6 10814 1 1 21 LYS HB2 H -9.396 11.958 7.268 1.00 . A A . 21 LYS HB2 1 1
6 10815 1 1 21 LYS HB3 H -11.081 11.552 7.581 1.00 . A A . 21 LYS HB3 1 1
6 10816 1 1 21 LYS HD2 H -9.676 13.270 10.641 1.00 . A A . 21 LYS HD2 1 1
6 10817 1 1 21 LYS HD3 H -9.605 13.665 8.927 1.00 . A A . 21 LYS HD3 1 1
6 10818 1 1 21 LYS HE2 H -11.966 13.378 8.664 1.00 . A A . 21 LYS HE2 1 1
6 10819 1 1 21 LYS HE3 H -12.117 12.595 10.236 1.00 . A A . 21 LYS HE3 1 1
6 10820 1 1 21 LYS HG2 H -10.518 10.950 9.906 1.00 . A A . 21 LYS HG2 1 1
6 10821 1 1 21 LYS HG3 H -8.824 11.313 9.595 1.00 . A A . 21 LYS HG3 1 1
6 10822 1 1 21 LYS HZ1 H -10.909 15.168 10.440 1.00 . A A . 21 LYS HZ1 1 1
6 10823 1 1 21 LYS HZ2 H -12.269 14.549 11.242 1.00 . A A . 21 LYS HZ2 1 1
6 10824 1 1 21 LYS HZ3 H -12.440 15.256 9.707 1.00 . A A . 21 LYS HZ3 1 1
6 10825 1 1 21 LYS N N -10.681 8.982 8.314 1.00 . A A . 21 LYS N 1 1
6 10826 1 1 21 LYS NZ N -11.819 14.681 10.314 1.00 . A A . 21 LYS NZ 1 1
6 10827 1 1 21 LYS O O -7.419 10.293 7.472 1.00 . A A . 21 LYS O 1 1
6 10828 1 1 22 GLU C C -6.592 6.532 9.087 1.00 . A A . 22 GLU C 1 1
6 10829 1 1 22 GLU CA C -6.631 7.990 8.629 1.00 . A A . 22 GLU CA 1 1
6 10830 1 1 22 GLU CB C -6.060 8.883 9.728 1.00 . A A . 22 GLU CB 1 1
6 10831 1 1 22 GLU CD C -3.944 9.633 10.833 1.00 . A A . 22 GLU CD 1 1
6 10832 1 1 22 GLU CG C -4.556 8.627 9.855 1.00 . A A . 22 GLU CG 1 1
6 10833 1 1 22 GLU H H -8.774 7.764 8.577 1.00 . A A . 22 GLU H 1 1
6 10834 1 1 22 GLU HA H -6.038 8.103 7.731 1.00 . A A . 22 GLU HA 1 1
6 10835 1 1 22 GLU HB2 H -6.234 9.919 9.479 1.00 . A A . 22 GLU HB2 1 1
6 10836 1 1 22 GLU HB3 H -6.543 8.649 10.665 1.00 . A A . 22 GLU HB3 1 1
6 10837 1 1 22 GLU HG2 H -4.394 7.623 10.219 1.00 . A A . 22 GLU HG2 1 1
6 10838 1 1 22 GLU HG3 H -4.088 8.738 8.887 1.00 . A A . 22 GLU HG3 1 1
6 10839 1 1 22 GLU N N -8.044 8.377 8.346 1.00 . A A . 22 GLU N 1 1
6 10840 1 1 22 GLU O O -7.354 6.122 9.937 1.00 . A A . 22 GLU O 1 1
6 10841 1 1 22 GLU OE1 O -4.186 10.816 10.660 1.00 . A A . 22 GLU OE1 1 1
6 10842 1 1 22 GLU OE2 O -3.249 9.203 11.735 1.00 . A A . 22 GLU OE2 1 1
6 10843 1 1 23 ILE C C -4.147 3.943 9.175 1.00 . A A . 23 ILE C 1 1
6 10844 1 1 23 ILE CA C -5.608 4.307 8.936 1.00 . A A . 23 ILE CA 1 1
6 10845 1 1 23 ILE CB C -6.188 3.417 7.837 1.00 . A A . 23 ILE CB 1 1
6 10846 1 1 23 ILE CD1 C -8.221 3.016 6.435 1.00 . A A . 23 ILE CD1 1 1
6 10847 1 1 23 ILE CG1 C -7.686 3.706 7.690 1.00 . A A . 23 ILE CG1 1 1
6 10848 1 1 23 ILE CG2 C -5.985 1.947 8.210 1.00 . A A . 23 ILE CG2 1 1
6 10849 1 1 23 ILE H H -5.099 6.102 7.850 1.00 . A A . 23 ILE H 1 1
6 10850 1 1 23 ILE HA H -6.159 4.144 9.848 1.00 . A A . 23 ILE HA 1 1
6 10851 1 1 23 ILE HB H -5.686 3.626 6.904 1.00 . A A . 23 ILE HB 1 1
6 10852 1 1 23 ILE HD11 H -7.873 1.992 6.410 1.00 . A A . 23 ILE HD11 1 1
6 10853 1 1 23 ILE HD12 H -7.865 3.536 5.560 1.00 . A A . 23 ILE HD12 1 1
6 10854 1 1 23 ILE HD13 H -9.300 3.029 6.448 1.00 . A A . 23 ILE HD13 1 1
6 10855 1 1 23 ILE HG12 H -8.210 3.336 8.557 1.00 . A A . 23 ILE HG12 1 1
6 10856 1 1 23 ILE HG13 H -7.838 4.772 7.605 1.00 . A A . 23 ILE HG13 1 1
6 10857 1 1 23 ILE HG21 H -4.947 1.685 8.079 1.00 . A A . 23 ILE HG21 1 1
6 10858 1 1 23 ILE HG22 H -6.595 1.323 7.572 1.00 . A A . 23 ILE HG22 1 1
6 10859 1 1 23 ILE HG23 H -6.270 1.793 9.241 1.00 . A A . 23 ILE HG23 1 1
6 10860 1 1 23 ILE N N -5.706 5.746 8.530 1.00 . A A . 23 ILE N 1 1
6 10861 1 1 23 ILE O O -3.289 4.200 8.356 1.00 . A A . 23 ILE O 1 1
6 10862 1 1 24 LEU C C -2.377 1.411 10.641 1.00 . A A . 24 LEU C 1 1
6 10863 1 1 24 LEU CA C -2.461 2.938 10.626 1.00 . A A . 24 LEU CA 1 1
6 10864 1 1 24 LEU CB C -2.084 3.487 12.005 1.00 . A A . 24 LEU CB 1 1
6 10865 1 1 24 LEU CD1 C -1.854 5.560 13.398 1.00 . A A . 24 LEU CD1 1 1
6 10866 1 1 24 LEU CD2 C -1.486 5.680 10.918 1.00 . A A . 24 LEU CD2 1 1
6 10867 1 1 24 LEU CG C -2.299 5.008 12.037 1.00 . A A . 24 LEU CG 1 1
6 10868 1 1 24 LEU H H -4.585 3.145 10.938 1.00 . A A . 24 LEU H 1 1
6 10869 1 1 24 LEU HA H -1.777 3.322 9.887 1.00 . A A . 24 LEU HA 1 1
6 10870 1 1 24 LEU HB2 H -2.706 3.020 12.755 1.00 . A A . 24 LEU HB2 1 1
6 10871 1 1 24 LEU HB3 H -1.048 3.268 12.210 1.00 . A A . 24 LEU HB3 1 1
6 10872 1 1 24 LEU HD11 H -2.279 6.542 13.543 1.00 . A A . 24 LEU HD11 1 1
6 10873 1 1 24 LEU HD12 H -0.776 5.626 13.425 1.00 . A A . 24 LEU HD12 1 1
6 10874 1 1 24 LEU HD13 H -2.193 4.903 14.187 1.00 . A A . 24 LEU HD13 1 1
6 10875 1 1 24 LEU HD21 H -1.287 6.711 11.177 1.00 . A A . 24 LEU HD21 1 1
6 10876 1 1 24 LEU HD22 H -2.052 5.648 10.000 1.00 . A A . 24 LEU HD22 1 1
6 10877 1 1 24 LEU HD23 H -0.550 5.158 10.784 1.00 . A A . 24 LEU HD23 1 1
6 10878 1 1 24 LEU HG H -3.350 5.220 11.896 1.00 . A A . 24 LEU HG 1 1
6 10879 1 1 24 LEU N N -3.866 3.339 10.300 1.00 . A A . 24 LEU N 1 1
6 10880 1 1 24 LEU O O -3.143 0.746 11.309 1.00 . A A . 24 LEU O 1 1
6 10881 1 1 25 LEU C C 0.101 -1.031 10.285 1.00 . A A . 25 LEU C 1 1
6 10882 1 1 25 LEU CA C -1.307 -0.634 9.843 1.00 . A A . 25 LEU CA 1 1
6 10883 1 1 25 LEU CB C -1.531 -1.106 8.403 1.00 . A A . 25 LEU CB 1 1
6 10884 1 1 25 LEU CD1 C -3.095 -1.093 6.462 1.00 . A A . 25 LEU CD1 1 1
6 10885 1 1 25 LEU CD2 C -4.011 -1.295 8.792 1.00 . A A . 25 LEU CD2 1 1
6 10886 1 1 25 LEU CG C -2.914 -0.658 7.919 1.00 . A A . 25 LEU CG 1 1
6 10887 1 1 25 LEU H H -0.859 1.422 9.366 1.00 . A A . 25 LEU H 1 1
6 10888 1 1 25 LEU HA H -2.030 -1.112 10.490 1.00 . A A . 25 LEU HA 1 1
6 10889 1 1 25 LEU HB2 H -0.772 -0.678 7.766 1.00 . A A . 25 LEU HB2 1 1
6 10890 1 1 25 LEU HB3 H -1.471 -2.183 8.363 1.00 . A A . 25 LEU HB3 1 1
6 10891 1 1 25 LEU HD11 H -2.355 -0.603 5.847 1.00 . A A . 25 LEU HD11 1 1
6 10892 1 1 25 LEU HD12 H -4.083 -0.820 6.126 1.00 . A A . 25 LEU HD12 1 1
6 10893 1 1 25 LEU HD13 H -2.970 -2.163 6.390 1.00 . A A . 25 LEU HD13 1 1
6 10894 1 1 25 LEU HD21 H -4.160 -0.692 9.673 1.00 . A A . 25 LEU HD21 1 1
6 10895 1 1 25 LEU HD22 H -3.712 -2.293 9.083 1.00 . A A . 25 LEU HD22 1 1
6 10896 1 1 25 LEU HD23 H -4.936 -1.346 8.236 1.00 . A A . 25 LEU HD23 1 1
6 10897 1 1 25 LEU HG H -2.982 0.419 7.981 1.00 . A A . 25 LEU HG 1 1
6 10898 1 1 25 LEU N N -1.454 0.856 9.898 1.00 . A A . 25 LEU N 1 1
6 10899 1 1 25 LEU O O 1.086 -0.480 9.833 1.00 . A A . 25 LEU O 1 1
6 10900 1 1 26 GLU C C 1.874 -3.764 10.897 1.00 . A A . 26 GLU C 1 1
6 10901 1 1 26 GLU CA C 1.537 -2.467 11.631 1.00 . A A . 26 GLU CA 1 1
6 10902 1 1 26 GLU CB C 1.485 -2.728 13.140 1.00 . A A . 26 GLU CB 1 1
6 10903 1 1 26 GLU CD C 2.744 -4.147 14.806 1.00 . A A . 26 GLU CD 1 1
6 10904 1 1 26 GLU CG C 2.886 -3.130 13.669 1.00 . A A . 26 GLU CG 1 1
6 10905 1 1 26 GLU H H -0.611 -2.433 11.492 1.00 . A A . 26 GLU H 1 1
6 10906 1 1 26 GLU HA H 2.289 -1.725 11.421 1.00 . A A . 26 GLU HA 1 1
6 10907 1 1 26 GLU HB2 H 1.156 -1.829 13.645 1.00 . A A . 26 GLU HB2 1 1
6 10908 1 1 26 GLU HB3 H 0.780 -3.518 13.330 1.00 . A A . 26 GLU HB3 1 1
6 10909 1 1 26 GLU HG2 H 3.476 -3.568 12.876 1.00 . A A . 26 GLU HG2 1 1
6 10910 1 1 26 GLU HG3 H 3.395 -2.254 14.042 1.00 . A A . 26 GLU HG3 1 1
6 10911 1 1 26 GLU N N 0.199 -1.999 11.158 1.00 . A A . 26 GLU N 1 1
6 10912 1 1 26 GLU O O 1.218 -4.780 11.076 1.00 . A A . 26 GLU O 1 1
6 10913 1 1 26 GLU OE1 O 2.535 -5.313 14.505 1.00 . A A . 26 GLU OE1 1 1
6 10914 1 1 26 GLU OE2 O 2.838 -3.745 15.951 1.00 . A A . 26 GLU OE2 1 1
6 10915 1 1 27 THR C C 4.772 -5.258 9.549 1.00 . A A . 27 THR C 1 1
6 10916 1 1 27 THR CA C 3.297 -4.941 9.291 1.00 . A A . 27 THR CA 1 1
6 10917 1 1 27 THR CB C 3.082 -4.689 7.796 1.00 . A A . 27 THR CB 1 1
6 10918 1 1 27 THR CG2 C 3.934 -3.504 7.340 1.00 . A A . 27 THR CG2 1 1
6 10919 1 1 27 THR H H 3.386 -2.893 9.948 1.00 . A A . 27 THR H 1 1
6 10920 1 1 27 THR HA H 2.702 -5.793 9.593 1.00 . A A . 27 THR HA 1 1
6 10921 1 1 27 THR HB H 2.042 -4.472 7.614 1.00 . A A . 27 THR HB 1 1
6 10922 1 1 27 THR HG1 H 3.291 -6.615 7.631 1.00 . A A . 27 THR HG1 1 1
6 10923 1 1 27 THR HG21 H 4.979 -3.765 7.414 1.00 . A A . 27 THR HG21 1 1
6 10924 1 1 27 THR HG22 H 3.729 -2.652 7.968 1.00 . A A . 27 THR HG22 1 1
6 10925 1 1 27 THR HG23 H 3.695 -3.264 6.315 1.00 . A A . 27 THR HG23 1 1
6 10926 1 1 27 THR N N 2.890 -3.729 10.067 1.00 . A A . 27 THR N 1 1
6 10927 1 1 27 THR O O 5.358 -4.806 10.515 1.00 . A A . 27 THR O 1 1
6 10928 1 1 27 THR OG1 O 3.454 -5.852 7.070 1.00 . A A . 27 THR OG1 1 1
6 10929 1 1 28 ILE C C 7.628 -5.357 9.443 1.00 . A A . 28 ILE C 1 1
6 10930 1 1 28 ILE CA C 6.781 -6.480 8.828 1.00 . A A . 28 ILE CA 1 1
6 10931 1 1 28 ILE CB C 7.331 -6.817 7.436 1.00 . A A . 28 ILE CB 1 1
6 10932 1 1 28 ILE CD1 C 6.843 -8.066 5.310 1.00 . A A . 28 ILE CD1 1 1
6 10933 1 1 28 ILE CG1 C 6.424 -7.864 6.770 1.00 . A A . 28 ILE CG1 1 1
6 10934 1 1 28 ILE CG2 C 8.758 -7.375 7.560 1.00 . A A . 28 ILE CG2 1 1
6 10935 1 1 28 ILE H H 4.818 -6.402 7.950 1.00 . A A . 28 ILE H 1 1
6 10936 1 1 28 ILE HA H 6.839 -7.357 9.456 1.00 . A A . 28 ILE HA 1 1
6 10937 1 1 28 ILE HB H 7.351 -5.921 6.837 1.00 . A A . 28 ILE HB 1 1
6 10938 1 1 28 ILE HD11 H 7.720 -8.692 5.273 1.00 . A A . 28 ILE HD11 1 1
6 10939 1 1 28 ILE HD12 H 7.063 -7.111 4.860 1.00 . A A . 28 ILE HD12 1 1
6 10940 1 1 28 ILE HD13 H 6.039 -8.539 4.768 1.00 . A A . 28 ILE HD13 1 1
6 10941 1 1 28 ILE HG12 H 6.500 -8.799 7.300 1.00 . A A . 28 ILE HG12 1 1
6 10942 1 1 28 ILE HG13 H 5.406 -7.525 6.794 1.00 . A A . 28 ILE HG13 1 1
6 10943 1 1 28 ILE HG21 H 9.024 -7.911 6.660 1.00 . A A . 28 ILE HG21 1 1
6 10944 1 1 28 ILE HG22 H 8.811 -8.049 8.402 1.00 . A A . 28 ILE HG22 1 1
6 10945 1 1 28 ILE HG23 H 9.449 -6.560 7.708 1.00 . A A . 28 ILE HG23 1 1
6 10946 1 1 28 ILE N N 5.348 -6.058 8.692 1.00 . A A . 28 ILE N 1 1
6 10947 1 1 28 ILE O O 8.049 -4.445 8.761 1.00 . A A . 28 ILE O 1 1
6 10948 1 1 29 GLN C C 8.584 -3.032 10.797 1.00 . A A . 29 GLN C 1 1
6 10949 1 1 29 GLN CA C 8.714 -4.416 11.449 1.00 . A A . 29 GLN CA 1 1
6 10950 1 1 29 GLN CB C 10.189 -4.849 11.448 1.00 . A A . 29 GLN CB 1 1
6 10951 1 1 29 GLN CD C 12.027 -5.824 10.063 1.00 . A A . 29 GLN CD 1 1
6 10952 1 1 29 GLN CG C 10.537 -5.488 10.102 1.00 . A A . 29 GLN CG 1 1
6 10953 1 1 29 GLN H H 7.528 -6.211 11.233 1.00 . A A . 29 GLN H 1 1
6 10954 1 1 29 GLN HA H 8.374 -4.348 12.471 1.00 . A A . 29 GLN HA 1 1
6 10955 1 1 29 GLN HB2 H 10.825 -3.991 11.616 1.00 . A A . 29 GLN HB2 1 1
6 10956 1 1 29 GLN HB3 H 10.351 -5.570 12.234 1.00 . A A . 29 GLN HB3 1 1
6 10957 1 1 29 GLN HE21 H 12.276 -5.131 8.220 1.00 . A A . 29 GLN HE21 1 1
6 10958 1 1 29 GLN HE22 H 13.672 -5.762 8.952 1.00 . A A . 29 GLN HE22 1 1
6 10959 1 1 29 GLN HG2 H 9.961 -6.392 9.975 1.00 . A A . 29 GLN HG2 1 1
6 10960 1 1 29 GLN HG3 H 10.306 -4.797 9.303 1.00 . A A . 29 GLN HG3 1 1
6 10961 1 1 29 GLN N N 7.883 -5.447 10.730 1.00 . A A . 29 GLN N 1 1
6 10962 1 1 29 GLN NE2 N 12.717 -5.548 8.990 1.00 . A A . 29 GLN NE2 1 1
6 10963 1 1 29 GLN O O 9.564 -2.402 10.453 1.00 . A A . 29 GLN O 1 1
6 10964 1 1 29 GLN OE1 O 12.570 -6.344 11.018 1.00 . A A . 29 GLN OE1 1 1
6 10965 1 1 30 GLY C C 5.722 -0.839 10.083 1.00 . A A . 30 GLY C 1 1
6 10966 1 1 30 GLY CA C 7.201 -1.211 10.017 1.00 . A A . 30 GLY CA 1 1
6 10967 1 1 30 GLY H H 6.609 -3.077 10.917 1.00 . A A . 30 GLY H 1 1
6 10968 1 1 30 GLY HA2 H 7.785 -0.481 10.560 1.00 . A A . 30 GLY HA2 1 1
6 10969 1 1 30 GLY HA3 H 7.521 -1.231 8.985 1.00 . A A . 30 GLY HA3 1 1
6 10970 1 1 30 GLY N N 7.388 -2.553 10.633 1.00 . A A . 30 GLY N 1 1
6 10971 1 1 30 GLY O O 4.855 -1.683 9.981 1.00 . A A . 30 GLY O 1 1
6 10972 1 1 31 VAL C C 3.662 1.665 9.092 1.00 . A A . 31 VAL C 1 1
6 10973 1 1 31 VAL CA C 4.006 0.874 10.349 1.00 . A A . 31 VAL CA 1 1
6 10974 1 1 31 VAL CB C 3.835 1.769 11.586 1.00 . A A . 31 VAL CB 1 1
6 10975 1 1 31 VAL CG1 C 2.458 2.441 11.560 1.00 . A A . 31 VAL CG1 1 1
6 10976 1 1 31 VAL CG2 C 3.961 0.916 12.851 1.00 . A A . 31 VAL CG2 1 1
6 10977 1 1 31 VAL H H 6.151 1.079 10.347 1.00 . A A . 31 VAL H 1 1
6 10978 1 1 31 VAL HA H 3.347 0.027 10.429 1.00 . A A . 31 VAL HA 1 1
6 10979 1 1 31 VAL HB H 4.603 2.528 11.584 1.00 . A A . 31 VAL HB 1 1
6 10980 1 1 31 VAL HG11 H 1.705 1.712 11.297 1.00 . A A . 31 VAL HG11 1 1
6 10981 1 1 31 VAL HG12 H 2.460 3.235 10.827 1.00 . A A . 31 VAL HG12 1 1
6 10982 1 1 31 VAL HG13 H 2.237 2.851 12.534 1.00 . A A . 31 VAL HG13 1 1
6 10983 1 1 31 VAL HG21 H 3.176 0.175 12.866 1.00 . A A . 31 VAL HG21 1 1
6 10984 1 1 31 VAL HG22 H 3.875 1.549 13.722 1.00 . A A . 31 VAL HG22 1 1
6 10985 1 1 31 VAL HG23 H 4.921 0.424 12.858 1.00 . A A . 31 VAL HG23 1 1
6 10986 1 1 31 VAL N N 5.430 0.422 10.263 1.00 . A A . 31 VAL N 1 1
6 10987 1 1 31 VAL O O 4.387 2.552 8.688 1.00 . A A . 31 VAL O 1 1
6 10988 1 1 32 LEU C C 0.949 2.953 7.569 1.00 . A A . 32 LEU C 1 1
6 10989 1 1 32 LEU CA C 2.142 2.069 7.233 1.00 . A A . 32 LEU CA 1 1
6 10990 1 1 32 LEU CB C 1.729 1.042 6.173 1.00 . A A . 32 LEU CB 1 1
6 10991 1 1 32 LEU CD1 C 2.727 2.400 4.291 1.00 . A A . 32 LEU CD1 1 1
6 10992 1 1 32 LEU CD2 C 0.929 0.696 3.842 1.00 . A A . 32 LEU CD2 1 1
6 10993 1 1 32 LEU CG C 1.445 1.739 4.837 1.00 . A A . 32 LEU CG 1 1
6 10994 1 1 32 LEU H H 1.996 0.626 8.824 1.00 . A A . 32 LEU H 1 1
6 10995 1 1 32 LEU HA H 2.951 2.676 6.860 1.00 . A A . 32 LEU HA 1 1
6 10996 1 1 32 LEU HB2 H 2.526 0.326 6.038 1.00 . A A . 32 LEU HB2 1 1
6 10997 1 1 32 LEU HB3 H 0.840 0.527 6.502 1.00 . A A . 32 LEU HB3 1 1
6 10998 1 1 32 LEU HD11 H 3.595 1.847 4.621 1.00 . A A . 32 LEU HD11 1 1
6 10999 1 1 32 LEU HD12 H 2.789 3.413 4.657 1.00 . A A . 32 LEU HD12 1 1
6 11000 1 1 32 LEU HD13 H 2.703 2.416 3.210 1.00 . A A . 32 LEU HD13 1 1
6 11001 1 1 32 LEU HD21 H 1.595 -0.153 3.835 1.00 . A A . 32 LEU HD21 1 1
6 11002 1 1 32 LEU HD22 H 0.884 1.129 2.855 1.00 . A A . 32 LEU HD22 1 1
6 11003 1 1 32 LEU HD23 H -0.060 0.373 4.139 1.00 . A A . 32 LEU HD23 1 1
6 11004 1 1 32 LEU HG H 0.689 2.497 4.986 1.00 . A A . 32 LEU HG 1 1
6 11005 1 1 32 LEU N N 2.559 1.345 8.471 1.00 . A A . 32 LEU N 1 1
6 11006 1 1 32 LEU O O -0.096 2.476 7.966 1.00 . A A . 32 LEU O 1 1
6 11007 1 1 33 SER C C -0.631 5.657 6.407 1.00 . A A . 33 SER C 1 1
6 11008 1 1 33 SER CA C -0.027 5.177 7.720 1.00 . A A . 33 SER CA 1 1
6 11009 1 1 33 SER CB C 0.510 6.377 8.501 1.00 . A A . 33 SER CB 1 1
6 11010 1 1 33 SER H H 1.951 4.598 7.092 1.00 . A A . 33 SER H 1 1
6 11011 1 1 33 SER HA H -0.783 4.677 8.304 1.00 . A A . 33 SER HA 1 1
6 11012 1 1 33 SER HB2 H 1.072 6.036 9.355 1.00 . A A . 33 SER HB2 1 1
6 11013 1 1 33 SER HB3 H 1.153 6.954 7.860 1.00 . A A . 33 SER HB3 1 1
6 11014 1 1 33 SER HG H -1.105 7.408 8.178 1.00 . A A . 33 SER HG 1 1
6 11015 1 1 33 SER N N 1.096 4.242 7.414 1.00 . A A . 33 SER N 1 1
6 11016 1 1 33 SER O O 0.055 6.196 5.560 1.00 . A A . 33 SER O 1 1
6 11017 1 1 33 SER OG O -0.577 7.175 8.946 1.00 . A A . 33 SER OG 1 1
6 11018 1 1 34 ILE C C -3.415 7.134 5.222 1.00 . A A . 34 ILE C 1 1
6 11019 1 1 34 ILE CA C -2.574 5.888 4.957 1.00 . A A . 34 ILE CA 1 1
6 11020 1 1 34 ILE CB C -3.471 4.752 4.461 1.00 . A A . 34 ILE CB 1 1
6 11021 1 1 34 ILE CD1 C -3.504 2.306 3.945 1.00 . A A . 34 ILE CD1 1 1
6 11022 1 1 34 ILE CG1 C -2.606 3.519 4.192 1.00 . A A . 34 ILE CG1 1 1
6 11023 1 1 34 ILE CG2 C -4.182 5.173 3.171 1.00 . A A . 34 ILE CG2 1 1
6 11024 1 1 34 ILE H H -2.434 5.013 6.921 1.00 . A A . 34 ILE H 1 1
6 11025 1 1 34 ILE HA H -1.834 6.109 4.204 1.00 . A A . 34 ILE HA 1 1
6 11026 1 1 34 ILE HB H -4.208 4.520 5.218 1.00 . A A . 34 ILE HB 1 1
6 11027 1 1 34 ILE HD11 H -4.061 2.084 4.844 1.00 . A A . 34 ILE HD11 1 1
6 11028 1 1 34 ILE HD12 H -2.893 1.456 3.682 1.00 . A A . 34 ILE HD12 1 1
6 11029 1 1 34 ILE HD13 H -4.189 2.524 3.141 1.00 . A A . 34 ILE HD13 1 1
6 11030 1 1 34 ILE HG12 H -1.989 3.694 3.324 1.00 . A A . 34 ILE HG12 1 1
6 11031 1 1 34 ILE HG13 H -1.977 3.330 5.049 1.00 . A A . 34 ILE HG13 1 1
6 11032 1 1 34 ILE HG21 H -4.723 4.330 2.767 1.00 . A A . 34 ILE HG21 1 1
6 11033 1 1 34 ILE HG22 H -3.452 5.511 2.451 1.00 . A A . 34 ILE HG22 1 1
6 11034 1 1 34 ILE HG23 H -4.873 5.974 3.387 1.00 . A A . 34 ILE HG23 1 1
6 11035 1 1 34 ILE N N -1.908 5.459 6.224 1.00 . A A . 34 ILE N 1 1
6 11036 1 1 34 ILE O O -4.210 7.174 6.139 1.00 . A A . 34 ILE O 1 1
6 11037 1 1 35 LYS C C -4.819 9.706 3.334 1.00 . A A . 35 LYS C 1 1
6 11038 1 1 35 LYS CA C -4.011 9.423 4.601 1.00 . A A . 35 LYS CA 1 1
6 11039 1 1 35 LYS CB C -3.038 10.578 4.846 1.00 . A A . 35 LYS CB 1 1
6 11040 1 1 35 LYS CD C -1.412 11.566 6.460 1.00 . A A . 35 LYS CD 1 1
6 11041 1 1 35 LYS CE C -0.740 11.386 7.820 1.00 . A A . 35 LYS CE 1 1
6 11042 1 1 35 LYS CG C -2.405 10.426 6.228 1.00 . A A . 35 LYS CG 1 1
6 11043 1 1 35 LYS H H -2.586 8.085 3.692 1.00 . A A . 35 LYS H 1 1
6 11044 1 1 35 LYS HA H -4.685 9.339 5.445 1.00 . A A . 35 LYS HA 1 1
6 11045 1 1 35 LYS HB2 H -2.265 10.559 4.092 1.00 . A A . 35 LYS HB2 1 1
6 11046 1 1 35 LYS HB3 H -3.568 11.517 4.795 1.00 . A A . 35 LYS HB3 1 1
6 11047 1 1 35 LYS HD2 H -0.662 11.554 5.681 1.00 . A A . 35 LYS HD2 1 1
6 11048 1 1 35 LYS HD3 H -1.936 12.509 6.440 1.00 . A A . 35 LYS HD3 1 1
6 11049 1 1 35 LYS HE2 H -0.326 10.390 7.888 1.00 . A A . 35 LYS HE2 1 1
6 11050 1 1 35 LYS HE3 H 0.051 12.113 7.931 1.00 . A A . 35 LYS HE3 1 1
6 11051 1 1 35 LYS HG2 H -3.177 10.464 6.982 1.00 . A A . 35 LYS HG2 1 1
6 11052 1 1 35 LYS HG3 H -1.886 9.482 6.287 1.00 . A A . 35 LYS HG3 1 1
6 11053 1 1 35 LYS HZ1 H -1.361 12.214 9.627 1.00 . A A . 35 LYS HZ1 1 1
6 11054 1 1 35 LYS HZ2 H -1.978 10.662 9.330 1.00 . A A . 35 LYS HZ2 1 1
6 11055 1 1 35 LYS HZ3 H -2.612 12.000 8.495 1.00 . A A . 35 LYS HZ3 1 1
6 11056 1 1 35 LYS N N -3.237 8.154 4.421 1.00 . A A . 35 LYS N 1 1
6 11057 1 1 35 LYS NZ N -1.750 11.581 8.899 1.00 . A A . 35 LYS NZ 1 1
6 11058 1 1 35 LYS O O -4.347 9.519 2.229 1.00 . A A . 35 LYS O 1 1
6 11059 1 1 36 GLY C C -8.251 10.920 2.760 1.00 . A A . 36 GLY C 1 1
6 11060 1 1 36 GLY CA C -6.876 10.443 2.295 1.00 . A A . 36 GLY CA 1 1
6 11061 1 1 36 GLY H H -6.391 10.294 4.390 1.00 . A A . 36 GLY H 1 1
6 11062 1 1 36 GLY HA2 H -6.408 11.216 1.701 1.00 . A A . 36 GLY HA2 1 1
6 11063 1 1 36 GLY HA3 H -6.987 9.548 1.702 1.00 . A A . 36 GLY HA3 1 1
6 11064 1 1 36 GLY N N -6.032 10.152 3.489 1.00 . A A . 36 GLY N 1 1
6 11065 1 1 36 GLY O O -8.380 11.529 3.802 1.00 . A A . 36 GLY O 1 1
6 11066 1 1 37 GLU C C -11.635 9.922 2.225 1.00 . A A . 37 GLU C 1 1
6 11067 1 1 37 GLU CA C -10.656 11.088 2.398 1.00 . A A . 37 GLU CA 1 1
6 11068 1 1 37 GLU CB C -11.097 12.254 1.512 1.00 . A A . 37 GLU CB 1 1
6 11069 1 1 37 GLU CD C -10.627 14.625 0.882 1.00 . A A . 37 GLU CD 1 1
6 11070 1 1 37 GLU CG C -10.128 13.426 1.689 1.00 . A A . 37 GLU CG 1 1
6 11071 1 1 37 GLU H H -9.150 10.156 1.160 1.00 . A A . 37 GLU H 1 1
6 11072 1 1 37 GLU HA H -10.663 11.405 3.433 1.00 . A A . 37 GLU HA 1 1
6 11073 1 1 37 GLU HB2 H -11.095 11.938 0.479 1.00 . A A . 37 GLU HB2 1 1
6 11074 1 1 37 GLU HB3 H -12.091 12.567 1.793 1.00 . A A . 37 GLU HB3 1 1
6 11075 1 1 37 GLU HG2 H -10.074 13.692 2.735 1.00 . A A . 37 GLU HG2 1 1
6 11076 1 1 37 GLU HG3 H -9.147 13.141 1.338 1.00 . A A . 37 GLU HG3 1 1
6 11077 1 1 37 GLU N N -9.281 10.649 1.996 1.00 . A A . 37 GLU N 1 1
6 11078 1 1 37 GLU O O -11.541 9.151 1.291 1.00 . A A . 37 GLU O 1 1
6 11079 1 1 37 GLU OE1 O -11.815 14.673 0.605 1.00 . A A . 37 GLU OE1 1 1
6 11080 1 1 37 GLU OE2 O -9.818 15.485 0.576 1.00 . A A . 37 GLU OE2 1 1
6 11081 1 1 38 LYS C C -12.881 7.336 2.938 1.00 . A A . 38 LYS C 1 1
6 11082 1 1 38 LYS CA C -13.582 8.696 3.029 1.00 . A A . 38 LYS CA 1 1
6 11083 1 1 38 LYS CB C -14.460 8.907 1.794 1.00 . A A . 38 LYS CB 1 1
6 11084 1 1 38 LYS CD C -16.182 10.403 0.765 1.00 . A A . 38 LYS CD 1 1
6 11085 1 1 38 LYS CE C -17.029 11.661 0.984 1.00 . A A . 38 LYS CE 1 1
6 11086 1 1 38 LYS CG C -15.285 10.178 1.983 1.00 . A A . 38 LYS CG 1 1
6 11087 1 1 38 LYS H H -12.631 10.440 3.861 1.00 . A A . 38 LYS H 1 1
6 11088 1 1 38 LYS HA H -14.205 8.712 3.913 1.00 . A A . 38 LYS HA 1 1
6 11089 1 1 38 LYS HB2 H -13.835 9.002 0.916 1.00 . A A . 38 LYS HB2 1 1
6 11090 1 1 38 LYS HB3 H -15.123 8.062 1.674 1.00 . A A . 38 LYS HB3 1 1
6 11091 1 1 38 LYS HD2 H -15.572 10.526 -0.118 1.00 . A A . 38 LYS HD2 1 1
6 11092 1 1 38 LYS HD3 H -16.835 9.551 0.636 1.00 . A A . 38 LYS HD3 1 1
6 11093 1 1 38 LYS HE2 H -17.868 11.654 0.302 1.00 . A A . 38 LYS HE2 1 1
6 11094 1 1 38 LYS HE3 H -17.394 11.681 1.999 1.00 . A A . 38 LYS HE3 1 1
6 11095 1 1 38 LYS HG2 H -15.897 10.081 2.867 1.00 . A A . 38 LYS HG2 1 1
6 11096 1 1 38 LYS HG3 H -14.621 11.023 2.096 1.00 . A A . 38 LYS HG3 1 1
6 11097 1 1 38 LYS HZ1 H -16.459 13.292 -0.181 1.00 . A A . 38 LYS HZ1 1 1
6 11098 1 1 38 LYS HZ2 H -15.191 12.600 0.707 1.00 . A A . 38 LYS HZ2 1 1
6 11099 1 1 38 LYS HZ3 H -16.350 13.563 1.492 1.00 . A A . 38 LYS HZ3 1 1
6 11100 1 1 38 LYS N N -12.578 9.798 3.123 1.00 . A A . 38 LYS N 1 1
6 11101 1 1 38 LYS NZ N -16.194 12.869 0.731 1.00 . A A . 38 LYS NZ 1 1
6 11102 1 1 38 LYS O O -13.064 6.593 1.997 1.00 . A A . 38 LYS O 1 1
6 11103 1 1 39 LEU C C -12.315 4.685 4.670 1.00 . A A . 39 LEU C 1 1
6 11104 1 1 39 LEU CA C -11.406 5.677 3.945 1.00 . A A . 39 LEU CA 1 1
6 11105 1 1 39 LEU CB C -10.070 5.809 4.689 1.00 . A A . 39 LEU CB 1 1
6 11106 1 1 39 LEU CD1 C -9.557 7.762 3.216 1.00 . A A . 39 LEU CD1 1 1
6 11107 1 1 39 LEU CD2 C -7.727 6.675 4.523 1.00 . A A . 39 LEU CD2 1 1
6 11108 1 1 39 LEU CG C -9.028 6.431 3.754 1.00 . A A . 39 LEU CG 1 1
6 11109 1 1 39 LEU H H -11.993 7.611 4.689 1.00 . A A . 39 LEU H 1 1
6 11110 1 1 39 LEU HA H -11.232 5.339 2.929 1.00 . A A . 39 LEU HA 1 1
6 11111 1 1 39 LEU HB2 H -10.200 6.442 5.552 1.00 . A A . 39 LEU HB2 1 1
6 11112 1 1 39 LEU HB3 H -9.730 4.835 5.004 1.00 . A A . 39 LEU HB3 1 1
6 11113 1 1 39 LEU HD11 H -8.744 8.329 2.789 1.00 . A A . 39 LEU HD11 1 1
6 11114 1 1 39 LEU HD12 H -10.007 8.327 4.021 1.00 . A A . 39 LEU HD12 1 1
6 11115 1 1 39 LEU HD13 H -10.298 7.568 2.457 1.00 . A A . 39 LEU HD13 1 1
6 11116 1 1 39 LEU HD21 H -6.976 7.049 3.844 1.00 . A A . 39 LEU HD21 1 1
6 11117 1 1 39 LEU HD22 H -7.389 5.749 4.960 1.00 . A A . 39 LEU HD22 1 1
6 11118 1 1 39 LEU HD23 H -7.900 7.400 5.304 1.00 . A A . 39 LEU HD23 1 1
6 11119 1 1 39 LEU HG H -8.841 5.761 2.930 1.00 . A A . 39 LEU HG 1 1
6 11120 1 1 39 LEU N N -12.103 6.998 3.931 1.00 . A A . 39 LEU N 1 1
6 11121 1 1 39 LEU O O -12.095 4.349 5.816 1.00 . A A . 39 LEU O 1 1
6 11122 1 1 40 GLY C C -14.014 1.861 4.419 1.00 . A A . 40 GLY C 1 1
6 11123 1 1 40 GLY CA C -14.344 3.332 4.689 1.00 . A A . 40 GLY CA 1 1
6 11124 1 1 40 GLY H H -13.538 4.573 3.106 1.00 . A A . 40 GLY H 1 1
6 11125 1 1 40 GLY HA2 H -14.331 3.506 5.759 1.00 . A A . 40 GLY HA2 1 1
6 11126 1 1 40 GLY HA3 H -15.337 3.543 4.316 1.00 . A A . 40 GLY HA3 1 1
6 11127 1 1 40 GLY N N -13.370 4.260 4.025 1.00 . A A . 40 GLY N 1 1
6 11128 1 1 40 GLY O O -12.962 1.519 3.906 1.00 . A A . 40 GLY O 1 1
6 11129 1 1 46 LEU C C -11.495 -13.583 7.952 1.00 . A A . 46 LEU C 1 1
6 11130 1 1 46 LEU CA C -11.486 -12.137 8.451 1.00 . A A . 46 LEU CA 1 1
6 11131 1 1 46 LEU CB C -10.346 -11.942 9.456 1.00 . A A . 46 LEU CB 1 1
6 11132 1 1 46 LEU CD1 C -9.268 -10.348 11.052 1.00 . A A . 46 LEU CD1 1 1
6 11133 1 1 46 LEU CD2 C -10.206 -9.492 8.889 1.00 . A A . 46 LEU CD2 1 1
6 11134 1 1 46 LEU CG C -10.388 -10.515 10.022 1.00 . A A . 46 LEU CG 1 1
6 11135 1 1 46 LEU H H -12.788 -11.364 9.982 1.00 . A A . 46 LEU H 1 1
6 11136 1 1 46 LEU HA H -11.349 -11.472 7.612 1.00 . A A . 46 LEU HA 1 1
6 11137 1 1 46 LEU HB2 H -10.459 -12.651 10.262 1.00 . A A . 46 LEU HB2 1 1
6 11138 1 1 46 LEU HB3 H -9.400 -12.104 8.962 1.00 . A A . 46 LEU HB3 1 1
6 11139 1 1 46 LEU HD11 H -9.322 -9.361 11.488 1.00 . A A . 46 LEU HD11 1 1
6 11140 1 1 46 LEU HD12 H -8.312 -10.474 10.566 1.00 . A A . 46 LEU HD12 1 1
6 11141 1 1 46 LEU HD13 H -9.378 -11.091 11.829 1.00 . A A . 46 LEU HD13 1 1
6 11142 1 1 46 LEU HD21 H -9.501 -9.871 8.163 1.00 . A A . 46 LEU HD21 1 1
6 11143 1 1 46 LEU HD22 H -9.835 -8.559 9.294 1.00 . A A . 46 LEU HD22 1 1
6 11144 1 1 46 LEU HD23 H -11.156 -9.312 8.409 1.00 . A A . 46 LEU HD23 1 1
6 11145 1 1 46 LEU HG H -11.342 -10.352 10.505 1.00 . A A . 46 LEU HG 1 1
6 11146 1 1 46 LEU N N -12.784 -11.839 9.125 1.00 . A A . 46 LEU N 1 1
6 11147 1 1 46 LEU O O -11.544 -14.523 8.722 1.00 . A A . 46 LEU O 1 1
6 11148 1 1 47 LYS C C -10.084 -15.699 6.036 1.00 . A A . 47 LYS C 1 1
6 11149 1 1 47 LYS CA C -11.496 -15.121 6.074 1.00 . A A . 47 LYS CA 1 1
6 11150 1 1 47 LYS CB C -12.031 -15.034 4.643 1.00 . A A . 47 LYS CB 1 1
6 11151 1 1 47 LYS CD C -13.829 -14.053 3.195 1.00 . A A . 47 LYS CD 1 1
6 11152 1 1 47 LYS CE C -14.445 -15.335 2.626 1.00 . A A . 47 LYS CE 1 1
6 11153 1 1 47 LYS CG C -13.365 -14.282 4.639 1.00 . A A . 47 LYS CG 1 1
6 11154 1 1 47 LYS H H -11.442 -12.972 6.070 1.00 . A A . 47 LYS H 1 1
6 11155 1 1 47 LYS HA H -12.137 -15.759 6.660 1.00 . A A . 47 LYS HA 1 1
6 11156 1 1 47 LYS HB2 H -11.317 -14.509 4.027 1.00 . A A . 47 LYS HB2 1 1
6 11157 1 1 47 LYS HB3 H -12.180 -16.030 4.256 1.00 . A A . 47 LYS HB3 1 1
6 11158 1 1 47 LYS HD2 H -14.567 -13.264 3.178 1.00 . A A . 47 LYS HD2 1 1
6 11159 1 1 47 LYS HD3 H -12.982 -13.764 2.587 1.00 . A A . 47 LYS HD3 1 1
6 11160 1 1 47 LYS HE2 H -13.671 -16.070 2.469 1.00 . A A . 47 LYS HE2 1 1
6 11161 1 1 47 LYS HE3 H -15.179 -15.725 3.316 1.00 . A A . 47 LYS HE3 1 1
6 11162 1 1 47 LYS HG2 H -14.104 -14.860 5.172 1.00 . A A . 47 LYS HG2 1 1
6 11163 1 1 47 LYS HG3 H -13.241 -13.327 5.127 1.00 . A A . 47 LYS HG3 1 1
6 11164 1 1 47 LYS HZ1 H -15.439 -15.908 0.890 1.00 . A A . 47 LYS HZ1 1 1
6 11165 1 1 47 LYS HZ2 H -14.422 -14.564 0.694 1.00 . A A . 47 LYS HZ2 1 1
6 11166 1 1 47 LYS HZ3 H -15.913 -14.391 1.493 1.00 . A A . 47 LYS HZ3 1 1
6 11167 1 1 47 LYS N N -11.468 -13.753 6.660 1.00 . A A . 47 LYS N 1 1
6 11168 1 1 47 LYS NZ N -15.105 -15.027 1.327 1.00 . A A . 47 LYS NZ 1 1
6 11169 1 1 47 LYS O O -9.738 -16.585 6.794 1.00 . A A . 47 LYS O 1 1
6 11170 1 1 48 ALA C C -6.945 -14.871 5.899 1.00 . A A . 48 ALA C 1 1
6 11171 1 1 48 ALA CA C -7.876 -15.711 5.021 1.00 . A A . 48 ALA CA 1 1
6 11172 1 1 48 ALA CB C -7.443 -15.615 3.555 1.00 . A A . 48 ALA CB 1 1
6 11173 1 1 48 ALA H H -9.584 -14.496 4.544 1.00 . A A . 48 ALA H 1 1
6 11174 1 1 48 ALA HA H -7.834 -16.743 5.340 1.00 . A A . 48 ALA HA 1 1
6 11175 1 1 48 ALA HB1 H -6.636 -16.311 3.371 1.00 . A A . 48 ALA HB1 1 1
6 11176 1 1 48 ALA HB2 H -7.109 -14.610 3.338 1.00 . A A . 48 ALA HB2 1 1
6 11177 1 1 48 ALA HB3 H -8.281 -15.857 2.920 1.00 . A A . 48 ALA HB3 1 1
6 11178 1 1 48 ALA N N -9.270 -15.203 5.145 1.00 . A A . 48 ALA N 1 1
6 11179 1 1 48 ALA O O -5.756 -15.110 5.956 1.00 . A A . 48 ALA O 1 1
6 11180 1 1 49 GLY C C -6.066 -11.858 6.670 1.00 . A A . 49 GLY C 1 1
6 11181 1 1 49 GLY CA C -6.619 -13.044 7.465 1.00 . A A . 49 GLY CA 1 1
6 11182 1 1 49 GLY H H -8.442 -13.723 6.531 1.00 . A A . 49 GLY H 1 1
6 11183 1 1 49 GLY HA2 H -7.210 -12.677 8.293 1.00 . A A . 49 GLY HA2 1 1
6 11184 1 1 49 GLY HA3 H -5.796 -13.627 7.848 1.00 . A A . 49 GLY HA3 1 1
6 11185 1 1 49 GLY N N -7.476 -13.895 6.587 1.00 . A A . 49 GLY N 1 1
6 11186 1 1 49 GLY O O -4.890 -11.559 6.732 1.00 . A A . 49 GLY O 1 1
6 11187 1 1 50 GLN C C -7.357 -8.803 5.412 1.00 . A A . 50 GLN C 1 1
6 11188 1 1 50 GLN CA C -6.445 -9.995 5.128 1.00 . A A . 50 GLN CA 1 1
6 11189 1 1 50 GLN CB C -6.491 -10.328 3.634 1.00 . A A . 50 GLN CB 1 1
6 11190 1 1 50 GLN CD C -7.922 -11.150 1.766 1.00 . A A . 50 GLN CD 1 1
6 11191 1 1 50 GLN CG C -7.921 -10.693 3.225 1.00 . A A . 50 GLN CG 1 1
6 11192 1 1 50 GLN H H -7.851 -11.438 5.904 1.00 . A A . 50 GLN H 1 1
6 11193 1 1 50 GLN HA H -5.434 -9.734 5.403 1.00 . A A . 50 GLN HA 1 1
6 11194 1 1 50 GLN HB2 H -6.170 -9.467 3.067 1.00 . A A . 50 GLN HB2 1 1
6 11195 1 1 50 GLN HB3 H -5.836 -11.160 3.430 1.00 . A A . 50 GLN HB3 1 1
6 11196 1 1 50 GLN HE21 H -7.149 -12.932 2.182 1.00 . A A . 50 GLN HE21 1 1
6 11197 1 1 50 GLN HE22 H -7.471 -12.644 0.540 1.00 . A A . 50 GLN HE22 1 1
6 11198 1 1 50 GLN HG2 H -8.283 -11.492 3.857 1.00 . A A . 50 GLN HG2 1 1
6 11199 1 1 50 GLN HG3 H -8.561 -9.831 3.331 1.00 . A A . 50 GLN HG3 1 1
6 11200 1 1 50 GLN N N -6.907 -11.175 5.931 1.00 . A A . 50 GLN N 1 1
6 11201 1 1 50 GLN NE2 N -7.478 -12.341 1.470 1.00 . A A . 50 GLN NE2 1 1
6 11202 1 1 50 GLN O O -8.462 -8.963 5.889 1.00 . A A . 50 GLN O 1 1
6 11203 1 1 50 GLN OE1 O -8.330 -10.418 0.887 1.00 . A A . 50 GLN OE1 1 1
6 11204 1 1 51 VAL C C -8.019 -5.685 4.054 1.00 . A A . 51 VAL C 1 1
6 11205 1 1 51 VAL CA C -7.730 -6.387 5.379 1.00 . A A . 51 VAL CA 1 1
6 11206 1 1 51 VAL CB C -6.970 -5.433 6.304 1.00 . A A . 51 VAL CB 1 1
6 11207 1 1 51 VAL CG1 C -6.808 -6.083 7.680 1.00 . A A . 51 VAL CG1 1 1
6 11208 1 1 51 VAL CG2 C -5.585 -5.139 5.716 1.00 . A A . 51 VAL CG2 1 1
6 11209 1 1 51 VAL H H -6.002 -7.511 4.745 1.00 . A A . 51 VAL H 1 1
6 11210 1 1 51 VAL HA H -8.658 -6.663 5.845 1.00 . A A . 51 VAL HA 1 1
6 11211 1 1 51 VAL HB H -7.521 -4.511 6.405 1.00 . A A . 51 VAL HB 1 1
6 11212 1 1 51 VAL HG11 H -7.780 -6.230 8.125 1.00 . A A . 51 VAL HG11 1 1
6 11213 1 1 51 VAL HG12 H -6.215 -5.441 8.315 1.00 . A A . 51 VAL HG12 1 1
6 11214 1 1 51 VAL HG13 H -6.312 -7.037 7.571 1.00 . A A . 51 VAL HG13 1 1
6 11215 1 1 51 VAL HG21 H -5.083 -4.404 6.326 1.00 . A A . 51 VAL HG21 1 1
6 11216 1 1 51 VAL HG22 H -5.690 -4.758 4.709 1.00 . A A . 51 VAL HG22 1 1
6 11217 1 1 51 VAL HG23 H -5.002 -6.049 5.695 1.00 . A A . 51 VAL HG23 1 1
6 11218 1 1 51 VAL N N -6.898 -7.607 5.125 1.00 . A A . 51 VAL N 1 1
6 11219 1 1 51 VAL O O -7.351 -5.912 3.066 1.00 . A A . 51 VAL O 1 1
6 11220 1 1 52 GLU C C -9.708 -2.661 3.081 1.00 . A A . 52 GLU C 1 1
6 11221 1 1 52 GLU CA C -9.359 -4.114 2.760 1.00 . A A . 52 GLU CA 1 1
6 11222 1 1 52 GLU CB C -10.561 -4.792 2.101 1.00 . A A . 52 GLU CB 1 1
6 11223 1 1 52 GLU CD C -11.425 -6.972 1.249 1.00 . A A . 52 GLU CD 1 1
6 11224 1 1 52 GLU CG C -10.372 -6.309 2.137 1.00 . A A . 52 GLU CG 1 1
6 11225 1 1 52 GLU H H -9.539 -4.674 4.836 1.00 . A A . 52 GLU H 1 1
6 11226 1 1 52 GLU HA H -8.523 -4.137 2.080 1.00 . A A . 52 GLU HA 1 1
6 11227 1 1 52 GLU HB2 H -11.462 -4.528 2.635 1.00 . A A . 52 GLU HB2 1 1
6 11228 1 1 52 GLU HB3 H -10.641 -4.467 1.074 1.00 . A A . 52 GLU HB3 1 1
6 11229 1 1 52 GLU HG2 H -9.385 -6.559 1.778 1.00 . A A . 52 GLU HG2 1 1
6 11230 1 1 52 GLU HG3 H -10.488 -6.662 3.151 1.00 . A A . 52 GLU HG3 1 1
6 11231 1 1 52 GLU N N -9.015 -4.836 4.025 1.00 . A A . 52 GLU N 1 1
6 11232 1 1 52 GLU O O -10.397 -2.374 4.039 1.00 . A A . 52 GLU O 1 1
6 11233 1 1 52 GLU OE1 O -12.563 -6.530 1.283 1.00 . A A . 52 GLU OE1 1 1
6 11234 1 1 52 GLU OE2 O -11.075 -7.901 0.541 1.00 . A A . 52 GLU OE2 1 1
6 11235 1 1 53 VAL C C -10.014 0.322 1.199 1.00 . A A . 53 VAL C 1 1
6 11236 1 1 53 VAL CA C -9.526 -0.292 2.510 1.00 . A A . 53 VAL CA 1 1
6 11237 1 1 53 VAL CB C -8.247 0.421 2.969 1.00 . A A . 53 VAL CB 1 1
6 11238 1 1 53 VAL CG1 C -8.458 1.939 2.942 1.00 . A A . 53 VAL CG1 1 1
6 11239 1 1 53 VAL CG2 C -7.906 -0.019 4.395 1.00 . A A . 53 VAL CG2 1 1
6 11240 1 1 53 VAL H H -8.684 -2.010 1.514 1.00 . A A . 53 VAL H 1 1
6 11241 1 1 53 VAL HA H -10.292 -0.178 3.267 1.00 . A A . 53 VAL HA 1 1
6 11242 1 1 53 VAL HB H -7.434 0.160 2.305 1.00 . A A . 53 VAL HB 1 1
6 11243 1 1 53 VAL HG11 H -7.680 2.423 3.514 1.00 . A A . 53 VAL HG11 1 1
6 11244 1 1 53 VAL HG12 H -9.421 2.175 3.369 1.00 . A A . 53 VAL HG12 1 1
6 11245 1 1 53 VAL HG13 H -8.422 2.287 1.920 1.00 . A A . 53 VAL HG13 1 1
6 11246 1 1 53 VAL HG21 H -7.689 -1.075 4.402 1.00 . A A . 53 VAL HG21 1 1
6 11247 1 1 53 VAL HG22 H -8.747 0.181 5.042 1.00 . A A . 53 VAL HG22 1 1
6 11248 1 1 53 VAL HG23 H -7.044 0.531 4.745 1.00 . A A . 53 VAL HG23 1 1
6 11249 1 1 53 VAL N N -9.235 -1.743 2.279 1.00 . A A . 53 VAL N 1 1
6 11250 1 1 53 VAL O O -9.462 0.069 0.149 1.00 . A A . 53 VAL O 1 1
6 11251 1 1 54 GLU C C -11.555 3.296 0.195 1.00 . A A . 54 GLU C 1 1
6 11252 1 1 54 GLU CA C -11.566 1.779 0.006 1.00 . A A . 54 GLU CA 1 1
6 11253 1 1 54 GLU CB C -12.993 1.281 -0.269 1.00 . A A . 54 GLU CB 1 1
6 11254 1 1 54 GLU CD C -14.408 3.315 0.213 1.00 . A A . 54 GLU CD 1 1
6 11255 1 1 54 GLU CG C -13.993 1.923 0.708 1.00 . A A . 54 GLU CG 1 1
6 11256 1 1 54 GLU H H -11.467 1.322 2.115 1.00 . A A . 54 GLU H 1 1
6 11257 1 1 54 GLU HA H -10.935 1.529 -0.837 1.00 . A A . 54 GLU HA 1 1
6 11258 1 1 54 GLU HB2 H -13.270 1.526 -1.285 1.00 . A A . 54 GLU HB2 1 1
6 11259 1 1 54 GLU HB3 H -13.019 0.206 -0.148 1.00 . A A . 54 GLU HB3 1 1
6 11260 1 1 54 GLU HG2 H -14.869 1.297 0.778 1.00 . A A . 54 GLU HG2 1 1
6 11261 1 1 54 GLU HG3 H -13.537 2.010 1.682 1.00 . A A . 54 GLU HG3 1 1
6 11262 1 1 54 GLU N N -11.042 1.131 1.251 1.00 . A A . 54 GLU N 1 1
6 11263 1 1 54 GLU O O -12.046 3.818 1.186 1.00 . A A . 54 GLU O 1 1
6 11264 1 1 54 GLU OE1 O -13.932 3.725 -0.831 1.00 . A A . 54 GLU OE1 1 1
6 11265 1 1 54 GLU OE2 O -15.198 3.950 0.896 1.00 . A A . 54 GLU OE2 1 1
6 11266 1 1 55 GLY C C -9.850 6.026 -1.555 1.00 . A A . 55 GLY C 1 1
6 11267 1 1 55 GLY CA C -10.940 5.489 -0.628 1.00 . A A . 55 GLY CA 1 1
6 11268 1 1 55 GLY H H -10.604 3.557 -1.527 1.00 . A A . 55 GLY H 1 1
6 11269 1 1 55 GLY HA2 H -11.896 5.909 -0.908 1.00 . A A . 55 GLY HA2 1 1
6 11270 1 1 55 GLY HA3 H -10.709 5.764 0.391 1.00 . A A . 55 GLY HA3 1 1
6 11271 1 1 55 GLY N N -10.995 4.005 -0.745 1.00 . A A . 55 GLY N 1 1
6 11272 1 1 55 GLY O O -9.155 5.277 -2.214 1.00 . A A . 55 GLY O 1 1
6 11273 1 1 56 LEU C C -7.392 8.197 -1.674 1.00 . A A . 56 LEU C 1 1
6 11274 1 1 56 LEU CA C -8.651 7.921 -2.499 1.00 . A A . 56 LEU CA 1 1
6 11275 1 1 56 LEU CB C -9.167 9.234 -3.103 1.00 . A A . 56 LEU CB 1 1
6 11276 1 1 56 LEU CD1 C -9.686 11.579 -2.324 1.00 . A A . 56 LEU CD1 1 1
6 11277 1 1 56 LEU CD2 C -11.391 9.785 -2.013 1.00 . A A . 56 LEU CD2 1 1
6 11278 1 1 56 LEU CG C -9.884 10.087 -2.024 1.00 . A A . 56 LEU CG 1 1
6 11279 1 1 56 LEU H H -10.271 7.902 -1.075 1.00 . A A . 56 LEU H 1 1
6 11280 1 1 56 LEU HA H -8.409 7.232 -3.298 1.00 . A A . 56 LEU HA 1 1
6 11281 1 1 56 LEU HB2 H -8.328 9.785 -3.509 1.00 . A A . 56 LEU HB2 1 1
6 11282 1 1 56 LEU HB3 H -9.857 9.005 -3.902 1.00 . A A . 56 LEU HB3 1 1
6 11283 1 1 56 LEU HD11 H -10.395 12.163 -1.754 1.00 . A A . 56 LEU HD11 1 1
6 11284 1 1 56 LEU HD12 H -9.837 11.757 -3.378 1.00 . A A . 56 LEU HD12 1 1
6 11285 1 1 56 LEU HD13 H -8.682 11.869 -2.050 1.00 . A A . 56 LEU HD13 1 1
6 11286 1 1 56 LEU HD21 H -11.831 10.188 -1.113 1.00 . A A . 56 LEU HD21 1 1
6 11287 1 1 56 LEU HD22 H -11.550 8.722 -2.042 1.00 . A A . 56 LEU HD22 1 1
6 11288 1 1 56 LEU HD23 H -11.856 10.239 -2.875 1.00 . A A . 56 LEU HD23 1 1
6 11289 1 1 56 LEU HG H -9.468 9.867 -1.050 1.00 . A A . 56 LEU HG 1 1
6 11290 1 1 56 LEU N N -9.698 7.321 -1.616 1.00 . A A . 56 LEU N 1 1
6 11291 1 1 56 LEU O O -7.457 8.741 -0.590 1.00 . A A . 56 LEU O 1 1
6 11292 1 1 57 ILE C C -4.409 9.442 -1.797 1.00 . A A . 57 ILE C 1 1
6 11293 1 1 57 ILE CA C -4.983 8.078 -1.416 1.00 . A A . 57 ILE CA 1 1
6 11294 1 1 57 ILE CB C -3.972 6.980 -1.748 1.00 . A A . 57 ILE CB 1 1
6 11295 1 1 57 ILE CD1 C -3.593 4.500 -1.655 1.00 . A A . 57 ILE CD1 1 1
6 11296 1 1 57 ILE CG1 C -4.496 5.648 -1.198 1.00 . A A . 57 ILE CG1 1 1
6 11297 1 1 57 ILE CG2 C -2.617 7.308 -1.116 1.00 . A A . 57 ILE CG2 1 1
6 11298 1 1 57 ILE H H -6.213 7.395 -3.053 1.00 . A A . 57 ILE H 1 1
6 11299 1 1 57 ILE HA H -5.188 8.062 -0.353 1.00 . A A . 57 ILE HA 1 1
6 11300 1 1 57 ILE HB H -3.859 6.908 -2.820 1.00 . A A . 57 ILE HB 1 1
6 11301 1 1 57 ILE HD11 H -3.336 4.632 -2.695 1.00 . A A . 57 ILE HD11 1 1
6 11302 1 1 57 ILE HD12 H -4.111 3.562 -1.528 1.00 . A A . 57 ILE HD12 1 1
6 11303 1 1 57 ILE HD13 H -2.691 4.498 -1.061 1.00 . A A . 57 ILE HD13 1 1
6 11304 1 1 57 ILE HG12 H -4.510 5.685 -0.118 1.00 . A A . 57 ILE HG12 1 1
6 11305 1 1 57 ILE HG13 H -5.497 5.481 -1.565 1.00 . A A . 57 ILE HG13 1 1
6 11306 1 1 57 ILE HG21 H -2.179 8.162 -1.611 1.00 . A A . 57 ILE HG21 1 1
6 11307 1 1 57 ILE HG22 H -1.956 6.461 -1.223 1.00 . A A . 57 ILE HG22 1 1
6 11308 1 1 57 ILE HG23 H -2.760 7.531 -0.070 1.00 . A A . 57 ILE HG23 1 1
6 11309 1 1 57 ILE N N -6.245 7.831 -2.178 1.00 . A A . 57 ILE N 1 1
6 11310 1 1 57 ILE O O -3.944 9.649 -2.902 1.00 . A A . 57 ILE O 1 1
6 11311 1 1 58 ASP C C -2.463 11.834 -0.587 1.00 . A A . 58 ASP C 1 1
6 11312 1 1 58 ASP CA C -3.873 11.731 -1.164 1.00 . A A . 58 ASP CA 1 1
6 11313 1 1 58 ASP CB C -4.771 12.792 -0.524 1.00 . A A . 58 ASP CB 1 1
6 11314 1 1 58 ASP CG C -6.200 12.622 -1.044 1.00 . A A . 58 ASP CG 1 1
6 11315 1 1 58 ASP H H -4.799 10.172 0.005 1.00 . A A . 58 ASP H 1 1
6 11316 1 1 58 ASP HA H -3.831 11.897 -2.233 1.00 . A A . 58 ASP HA 1 1
6 11317 1 1 58 ASP HB2 H -4.758 12.679 0.550 1.00 . A A . 58 ASP HB2 1 1
6 11318 1 1 58 ASP HB3 H -4.410 13.775 -0.789 1.00 . A A . 58 ASP HB3 1 1
6 11319 1 1 58 ASP N N -4.428 10.372 -0.879 1.00 . A A . 58 ASP N 1 1
6 11320 1 1 58 ASP O O -1.701 12.710 -0.945 1.00 . A A . 58 ASP O 1 1
6 11321 1 1 58 ASP OD1 O -6.390 12.748 -2.241 1.00 . A A . 58 ASP OD1 1 1
6 11322 1 1 58 ASP OD2 O -7.075 12.359 -0.238 1.00 . A A . 58 ASP OD2 1 1
6 11323 1 1 59 ALA C C -0.379 9.684 1.566 1.00 . A A . 59 ALA C 1 1
6 11324 1 1 59 ALA CA C -0.737 11.019 0.897 1.00 . A A . 59 ALA CA 1 1
6 11325 1 1 59 ALA CB C -0.696 12.148 1.930 1.00 . A A . 59 ALA CB 1 1
6 11326 1 1 59 ALA H H -2.731 10.249 0.594 1.00 . A A . 59 ALA H 1 1
6 11327 1 1 59 ALA HA H -0.025 11.226 0.115 1.00 . A A . 59 ALA HA 1 1
6 11328 1 1 59 ALA HB1 H 0.136 11.998 2.604 1.00 . A A . 59 ALA HB1 1 1
6 11329 1 1 59 ALA HB2 H -1.619 12.147 2.493 1.00 . A A . 59 ALA HB2 1 1
6 11330 1 1 59 ALA HB3 H -0.585 13.094 1.424 1.00 . A A . 59 ALA HB3 1 1
6 11331 1 1 59 ALA N N -2.103 10.950 0.307 1.00 . A A . 59 ALA N 1 1
6 11332 1 1 59 ALA O O -1.235 8.948 2.015 1.00 . A A . 59 ALA O 1 1
6 11333 1 1 60 LEU C C 2.545 8.446 3.196 1.00 . A A . 60 LEU C 1 1
6 11334 1 1 60 LEU CA C 1.363 8.117 2.285 1.00 . A A . 60 LEU CA 1 1
6 11335 1 1 60 LEU CB C 1.805 7.106 1.196 1.00 . A A . 60 LEU CB 1 1
6 11336 1 1 60 LEU CD1 C 1.210 5.129 2.670 1.00 . A A . 60 LEU CD1 1 1
6 11337 1 1 60 LEU CD2 C -0.511 6.106 1.093 1.00 . A A . 60 LEU CD2 1 1
6 11338 1 1 60 LEU CG C 0.987 5.801 1.296 1.00 . A A . 60 LEU CG 1 1
6 11339 1 1 60 LEU H H 1.556 10.012 1.277 1.00 . A A . 60 LEU H 1 1
6 11340 1 1 60 LEU HA H 0.565 7.700 2.885 1.00 . A A . 60 LEU HA 1 1
6 11341 1 1 60 LEU HB2 H 1.642 7.549 0.225 1.00 . A A . 60 LEU HB2 1 1
6 11342 1 1 60 LEU HB3 H 2.856 6.870 1.304 1.00 . A A . 60 LEU HB3 1 1
6 11343 1 1 60 LEU HD11 H 1.164 4.058 2.550 1.00 . A A . 60 LEU HD11 1 1
6 11344 1 1 60 LEU HD12 H 0.444 5.441 3.365 1.00 . A A . 60 LEU HD12 1 1
6 11345 1 1 60 LEU HD13 H 2.181 5.402 3.061 1.00 . A A . 60 LEU HD13 1 1
6 11346 1 1 60 LEU HD21 H -1.002 6.204 2.047 1.00 . A A . 60 LEU HD21 1 1
6 11347 1 1 60 LEU HD22 H -0.964 5.300 0.538 1.00 . A A . 60 LEU HD22 1 1
6 11348 1 1 60 LEU HD23 H -0.621 7.028 0.546 1.00 . A A . 60 LEU HD23 1 1
6 11349 1 1 60 LEU HG H 1.318 5.127 0.521 1.00 . A A . 60 LEU HG 1 1
6 11350 1 1 60 LEU N N 0.896 9.387 1.641 1.00 . A A . 60 LEU N 1 1
6 11351 1 1 60 LEU O O 3.429 9.197 2.831 1.00 . A A . 60 LEU O 1 1
6 11352 1 1 61 VAL C C 4.145 6.843 5.966 1.00 . A A . 61 VAL C 1 1
6 11353 1 1 61 VAL CA C 3.692 8.158 5.319 1.00 . A A . 61 VAL CA 1 1
6 11354 1 1 61 VAL CB C 3.200 9.117 6.397 1.00 . A A . 61 VAL CB 1 1
6 11355 1 1 61 VAL CG1 C 4.400 9.747 7.110 1.00 . A A . 61 VAL CG1 1 1
6 11356 1 1 61 VAL CG2 C 2.347 10.205 5.737 1.00 . A A . 61 VAL CG2 1 1
6 11357 1 1 61 VAL H H 1.843 7.286 4.639 1.00 . A A . 61 VAL H 1 1
6 11358 1 1 61 VAL HA H 4.528 8.615 4.789 1.00 . A A . 61 VAL HA 1 1
6 11359 1 1 61 VAL HB H 2.604 8.580 7.116 1.00 . A A . 61 VAL HB 1 1
6 11360 1 1 61 VAL HG11 H 4.051 10.406 7.891 1.00 . A A . 61 VAL HG11 1 1
6 11361 1 1 61 VAL HG12 H 4.988 10.307 6.400 1.00 . A A . 61 VAL HG12 1 1
6 11362 1 1 61 VAL HG13 H 5.006 8.965 7.544 1.00 . A A . 61 VAL HG13 1 1
6 11363 1 1 61 VAL HG21 H 2.272 11.052 6.400 1.00 . A A . 61 VAL HG21 1 1
6 11364 1 1 61 VAL HG22 H 1.360 9.815 5.541 1.00 . A A . 61 VAL HG22 1 1
6 11365 1 1 61 VAL HG23 H 2.802 10.510 4.800 1.00 . A A . 61 VAL HG23 1 1
6 11366 1 1 61 VAL N N 2.568 7.889 4.374 1.00 . A A . 61 VAL N 1 1
6 11367 1 1 61 VAL O O 3.358 6.116 6.538 1.00 . A A . 61 VAL O 1 1
6 11368 1 1 62 TYR C C 7.330 5.667 7.085 1.00 . A A . 62 TYR C 1 1
6 11369 1 1 62 TYR CA C 5.943 5.311 6.534 1.00 . A A . 62 TYR CA 1 1
6 11370 1 1 62 TYR CB C 6.036 4.201 5.473 1.00 . A A . 62 TYR CB 1 1
6 11371 1 1 62 TYR CD1 C 8.217 3.086 6.042 1.00 . A A . 62 TYR CD1 1 1
6 11372 1 1 62 TYR CD2 C 6.156 1.881 6.460 1.00 . A A . 62 TYR CD2 1 1
6 11373 1 1 62 TYR CE1 C 8.952 1.997 6.527 1.00 . A A . 62 TYR CE1 1 1
6 11374 1 1 62 TYR CE2 C 6.888 0.793 6.946 1.00 . A A . 62 TYR CE2 1 1
6 11375 1 1 62 TYR CG C 6.821 3.028 6.008 1.00 . A A . 62 TYR CG 1 1
6 11376 1 1 62 TYR CZ C 8.286 0.851 6.979 1.00 . A A . 62 TYR CZ 1 1
6 11377 1 1 62 TYR H H 6.025 7.170 5.453 1.00 . A A . 62 TYR H 1 1
6 11378 1 1 62 TYR HA H 5.290 5.000 7.338 1.00 . A A . 62 TYR HA 1 1
6 11379 1 1 62 TYR HB2 H 5.039 3.874 5.214 1.00 . A A . 62 TYR HB2 1 1
6 11380 1 1 62 TYR HB3 H 6.523 4.581 4.588 1.00 . A A . 62 TYR HB3 1 1
6 11381 1 1 62 TYR HD1 H 8.730 3.967 5.694 1.00 . A A . 62 TYR HD1 1 1
6 11382 1 1 62 TYR HD2 H 5.078 1.836 6.435 1.00 . A A . 62 TYR HD2 1 1
6 11383 1 1 62 TYR HE1 H 10.030 2.041 6.552 1.00 . A A . 62 TYR HE1 1 1
6 11384 1 1 62 TYR HE2 H 6.374 -0.090 7.294 1.00 . A A . 62 TYR HE2 1 1
6 11385 1 1 62 TYR HH H 9.408 0.035 8.291 1.00 . A A . 62 TYR HH 1 1
6 11386 1 1 62 TYR N N 5.409 6.555 5.903 1.00 . A A . 62 TYR N 1 1
6 11387 1 1 62 TYR O O 8.054 6.416 6.460 1.00 . A A . 62 TYR O 1 1
6 11388 1 1 62 TYR OH O 9.010 -0.224 7.455 1.00 . A A . 62 TYR OH 1 1
6 11389 1 1 63 PRO C C 10.207 5.056 8.031 1.00 . A A . 63 PRO C 1 1
6 11390 1 1 63 PRO CA C 9.022 5.554 8.846 1.00 . A A . 63 PRO CA 1 1
6 11391 1 1 63 PRO CB C 9.021 4.888 10.232 1.00 . A A . 63 PRO CB 1 1
6 11392 1 1 63 PRO CD C 6.940 4.279 9.128 1.00 . A A . 63 PRO CD 1 1
6 11393 1 1 63 PRO CG C 7.977 3.813 10.158 1.00 . A A . 63 PRO CG 1 1
6 11394 1 1 63 PRO HA H 9.083 6.627 8.966 1.00 . A A . 63 PRO HA 1 1
6 11395 1 1 63 PRO HB2 H 9.995 4.459 10.456 1.00 . A A . 63 PRO HB2 1 1
6 11396 1 1 63 PRO HB3 H 8.766 5.609 10.981 1.00 . A A . 63 PRO HB3 1 1
6 11397 1 1 63 PRO HD2 H 6.559 3.434 8.568 1.00 . A A . 63 PRO HD2 1 1
6 11398 1 1 63 PRO HD3 H 6.134 4.809 9.611 1.00 . A A . 63 PRO HD3 1 1
6 11399 1 1 63 PRO HG2 H 8.429 2.881 9.836 1.00 . A A . 63 PRO HG2 1 1
6 11400 1 1 63 PRO HG3 H 7.504 3.680 11.121 1.00 . A A . 63 PRO HG3 1 1
6 11401 1 1 63 PRO N N 7.700 5.192 8.252 1.00 . A A . 63 PRO N 1 1
6 11402 1 1 63 PRO O O 10.822 4.066 8.373 1.00 . A A . 63 PRO O 1 1
6 11403 1 1 64 LEU C C 12.912 6.201 6.520 1.00 . A A . 64 LEU C 1 1
6 11404 1 1 64 LEU CA C 11.736 5.298 6.188 1.00 . A A . 64 LEU CA 1 1
6 11405 1 1 64 LEU CB C 11.416 5.371 4.691 1.00 . A A . 64 LEU CB 1 1
6 11406 1 1 64 LEU CD1 C 13.508 6.147 3.405 1.00 . A A . 64 LEU CD1 1 1
6 11407 1 1 64 LEU CD2 C 13.513 3.884 4.490 1.00 . A A . 64 LEU CD2 1 1
6 11408 1 1 64 LEU CG C 12.626 4.943 3.801 1.00 . A A . 64 LEU CG 1 1
6 11409 1 1 64 LEU H H 10.077 6.543 6.719 1.00 . A A . 64 LEU H 1 1
6 11410 1 1 64 LEU HA H 11.987 4.283 6.454 1.00 . A A . 64 LEU HA 1 1
6 11411 1 1 64 LEU HB2 H 10.579 4.717 4.485 1.00 . A A . 64 LEU HB2 1 1
6 11412 1 1 64 LEU HB3 H 11.124 6.378 4.449 1.00 . A A . 64 LEU HB3 1 1
6 11413 1 1 64 LEU HD11 H 12.938 7.061 3.432 1.00 . A A . 64 LEU HD11 1 1
6 11414 1 1 64 LEU HD12 H 13.875 5.996 2.401 1.00 . A A . 64 LEU HD12 1 1
6 11415 1 1 64 LEU HD13 H 14.353 6.226 4.076 1.00 . A A . 64 LEU HD13 1 1
6 11416 1 1 64 LEU HD21 H 12.904 3.058 4.822 1.00 . A A . 64 LEU HD21 1 1
6 11417 1 1 64 LEU HD22 H 14.024 4.325 5.334 1.00 . A A . 64 LEU HD22 1 1
6 11418 1 1 64 LEU HD23 H 14.245 3.521 3.784 1.00 . A A . 64 LEU HD23 1 1
6 11419 1 1 64 LEU HG H 12.228 4.513 2.902 1.00 . A A . 64 LEU HG 1 1
6 11420 1 1 64 LEU N N 10.563 5.737 6.977 1.00 . A A . 64 LEU N 1 1
6 11421 1 1 64 LEU O O 13.217 7.142 5.818 1.00 . A A . 64 LEU O 1 1
6 11422 1 1 65 GLU C C 15.887 5.772 8.428 1.00 . A A . 65 GLU C 1 1
6 11423 1 1 65 GLU CA C 14.761 6.717 8.005 1.00 . A A . 65 GLU CA 1 1
6 11424 1 1 65 GLU CB C 14.378 7.632 9.159 1.00 . A A . 65 GLU CB 1 1
6 11425 1 1 65 GLU CD C 13.346 9.814 9.772 1.00 . A A . 65 GLU CD 1 1
6 11426 1 1 65 GLU CG C 13.609 8.837 8.624 1.00 . A A . 65 GLU CG 1 1
6 11427 1 1 65 GLU H H 13.282 5.143 8.153 1.00 . A A . 65 GLU H 1 1
6 11428 1 1 65 GLU HA H 15.106 7.314 7.170 1.00 . A A . 65 GLU HA 1 1
6 11429 1 1 65 GLU HB2 H 13.747 7.080 9.837 1.00 . A A . 65 GLU HB2 1 1
6 11430 1 1 65 GLU HB3 H 15.266 7.965 9.671 1.00 . A A . 65 GLU HB3 1 1
6 11431 1 1 65 GLU HG2 H 14.194 9.326 7.859 1.00 . A A . 65 GLU HG2 1 1
6 11432 1 1 65 GLU HG3 H 12.669 8.508 8.205 1.00 . A A . 65 GLU HG3 1 1
6 11433 1 1 65 GLU N N 13.572 5.908 7.598 1.00 . A A . 65 GLU N 1 1
6 11434 1 1 65 GLU O O 16.864 6.181 9.026 1.00 . A A . 65 GLU O 1 1
6 11435 1 1 65 GLU OE1 O 14.314 10.310 10.330 1.00 . A A . 65 GLU OE1 1 1
6 11436 1 1 65 GLU OE2 O 12.190 10.050 10.077 1.00 . A A . 65 GLU OE2 1 1
6 11437 1 1 66 HIS C C 17.138 3.570 9.955 1.00 . A A . 66 HIS C 1 1
6 11438 1 1 66 HIS CA C 16.814 3.521 8.456 1.00 . A A . 66 HIS CA 1 1
6 11439 1 1 66 HIS CB C 18.093 3.824 7.671 1.00 . A A . 66 HIS CB 1 1
6 11440 1 1 66 HIS CD2 C 17.567 2.308 5.586 1.00 . A A . 66 HIS CD2 1 1
6 11441 1 1 66 HIS CE1 C 17.833 3.805 4.036 1.00 . A A . 66 HIS CE1 1 1
6 11442 1 1 66 HIS CG C 17.896 3.484 6.218 1.00 . A A . 66 HIS CG 1 1
6 11443 1 1 66 HIS H H 14.962 4.219 7.608 1.00 . A A . 66 HIS H 1 1
6 11444 1 1 66 HIS HA H 16.468 2.530 8.199 1.00 . A A . 66 HIS HA 1 1
6 11445 1 1 66 HIS HB2 H 18.335 4.871 7.765 1.00 . A A . 66 HIS HB2 1 1
6 11446 1 1 66 HIS HB3 H 18.904 3.231 8.068 1.00 . A A . 66 HIS HB3 1 1
6 11447 1 1 66 HIS HD2 H 17.369 1.368 6.079 1.00 . A A . 66 HIS HD2 1 1
6 11448 1 1 66 HIS HE1 H 17.891 4.288 3.072 1.00 . A A . 66 HIS HE1 1 1
6 11449 1 1 66 HIS HE2 H 17.326 1.856 3.518 1.00 . A A . 66 HIS HE2 1 1
6 11450 1 1 66 HIS N N 15.756 4.513 8.103 1.00 . A A . 66 HIS N 1 1
6 11451 1 1 66 HIS ND1 N 18.060 4.423 5.210 1.00 . A A . 66 HIS ND1 1 1
6 11452 1 1 66 HIS NE2 N 17.529 2.517 4.211 1.00 . A A . 66 HIS NE2 1 1
6 11453 1 1 66 HIS O O 18.134 3.024 10.384 1.00 . A A . 66 HIS O 1 1
6 11454 1 1 67 HIS C C 15.315 4.079 13.028 1.00 . A A . 67 HIS C 1 1
6 11455 1 1 67 HIS CA C 16.618 4.265 12.233 1.00 . A A . 67 HIS CA 1 1
6 11456 1 1 67 HIS CB C 17.292 5.628 12.570 1.00 . A A . 67 HIS CB 1 1
6 11457 1 1 67 HIS CD2 C 15.186 7.183 12.876 1.00 . A A . 67 HIS CD2 1 1
6 11458 1 1 67 HIS CE1 C 15.475 7.701 14.961 1.00 . A A . 67 HIS CE1 1 1
6 11459 1 1 67 HIS CG C 16.336 6.556 13.285 1.00 . A A . 67 HIS CG 1 1
6 11460 1 1 67 HIS H H 15.516 4.645 10.402 1.00 . A A . 67 HIS H 1 1
6 11461 1 1 67 HIS HA H 17.294 3.462 12.497 1.00 . A A . 67 HIS HA 1 1
6 11462 1 1 67 HIS HB2 H 18.154 5.458 13.203 1.00 . A A . 67 HIS HB2 1 1
6 11463 1 1 67 HIS HB3 H 17.618 6.093 11.652 1.00 . A A . 67 HIS HB3 1 1
6 11464 1 1 67 HIS HD2 H 14.768 7.130 11.887 1.00 . A A . 67 HIS HD2 1 1
6 11465 1 1 67 HIS HE1 H 15.339 8.128 15.945 1.00 . A A . 67 HIS HE1 1 1
6 11466 1 1 67 HIS HE2 H 13.822 8.429 13.936 1.00 . A A . 67 HIS HE2 1 1
6 11467 1 1 67 HIS N N 16.320 4.207 10.761 1.00 . A A . 67 HIS N 1 1
6 11468 1 1 67 HIS ND1 N 16.503 6.903 14.618 1.00 . A A . 67 HIS ND1 1 1
6 11469 1 1 67 HIS NE2 N 14.646 7.900 13.937 1.00 . A A . 67 HIS NE2 1 1
6 11470 1 1 67 HIS O O 14.234 4.361 12.553 1.00 . A A . 67 HIS O 1 1
6 11471 1 1 68 HIS C C 14.188 4.547 16.146 1.00 . A A . 68 HIS C 1 1
6 11472 1 1 68 HIS CA C 14.235 3.415 15.118 1.00 . A A . 68 HIS CA 1 1
6 11473 1 1 68 HIS CB C 14.353 2.056 15.830 1.00 . A A . 68 HIS CB 1 1
6 11474 1 1 68 HIS CD2 C 12.836 0.082 14.984 1.00 . A A . 68 HIS CD2 1 1
6 11475 1 1 68 HIS CE1 C 13.835 -0.298 13.095 1.00 . A A . 68 HIS CE1 1 1
6 11476 1 1 68 HIS CG C 13.881 0.967 14.903 1.00 . A A . 68 HIS CG 1 1
6 11477 1 1 68 HIS H H 16.324 3.416 14.599 1.00 . A A . 68 HIS H 1 1
6 11478 1 1 68 HIS HA H 13.330 3.442 14.520 1.00 . A A . 68 HIS HA 1 1
6 11479 1 1 68 HIS HB2 H 15.384 1.879 16.098 1.00 . A A . 68 HIS HB2 1 1
6 11480 1 1 68 HIS HB3 H 13.742 2.054 16.722 1.00 . A A . 68 HIS HB3 1 1
6 11481 1 1 68 HIS HD2 H 12.140 0.012 15.807 1.00 . A A . 68 HIS HD2 1 1
6 11482 1 1 68 HIS HE1 H 14.089 -0.710 12.131 1.00 . A A . 68 HIS HE1 1 1
6 11483 1 1 68 HIS HE2 H 12.173 -1.424 13.631 1.00 . A A . 68 HIS HE2 1 1
6 11484 1 1 68 HIS N N 15.434 3.619 14.247 1.00 . A A . 68 HIS N 1 1
6 11485 1 1 68 HIS ND1 N 14.506 0.707 13.691 1.00 . A A . 68 HIS ND1 1 1
6 11486 1 1 68 HIS NE2 N 12.811 -0.713 13.843 1.00 . A A . 68 HIS NE2 1 1
6 11487 1 1 68 HIS O O 15.083 5.365 16.214 1.00 . A A . 68 HIS O 1 1
6 11488 1 1 69 HIS C C 13.051 5.112 19.360 1.00 . A A . 69 HIS C 1 1
6 11489 1 1 69 HIS CA C 13.018 5.704 17.952 1.00 . A A . 69 HIS CA 1 1
6 11490 1 1 69 HIS CB C 11.683 6.426 17.746 1.00 . A A . 69 HIS CB 1 1
6 11491 1 1 69 HIS CD2 C 11.976 7.443 15.341 1.00 . A A . 69 HIS CD2 1 1
6 11492 1 1 69 HIS CE1 C 10.501 6.228 14.312 1.00 . A A . 69 HIS CE1 1 1
6 11493 1 1 69 HIS CG C 11.430 6.601 16.277 1.00 . A A . 69 HIS CG 1 1
6 11494 1 1 69 HIS H H 12.429 3.946 16.847 1.00 . A A . 69 HIS H 1 1
6 11495 1 1 69 HIS HA H 13.826 6.415 17.845 1.00 . A A . 69 HIS HA 1 1
6 11496 1 1 69 HIS HB2 H 10.884 5.842 18.179 1.00 . A A . 69 HIS HB2 1 1
6 11497 1 1 69 HIS HB3 H 11.719 7.395 18.222 1.00 . A A . 69 HIS HB3 1 1
6 11498 1 1 69 HIS HD2 H 12.747 8.174 15.535 1.00 . A A . 69 HIS HD2 1 1
6 11499 1 1 69 HIS HE1 H 9.870 5.806 13.544 1.00 . A A . 69 HIS HE1 1 1
6 11500 1 1 69 HIS HE2 H 11.579 7.657 13.259 1.00 . A A . 69 HIS HE2 1 1
6 11501 1 1 69 HIS N N 13.142 4.611 16.933 1.00 . A A . 69 HIS N 1 1
6 11502 1 1 69 HIS ND1 N 10.491 5.835 15.598 1.00 . A A . 69 HIS ND1 1 1
6 11503 1 1 69 HIS NE2 N 11.386 7.202 14.105 1.00 . A A . 69 HIS NE2 1 1
6 11504 1 1 69 HIS O O 13.461 3.987 19.569 1.00 . A A . 69 HIS O 1 1
6 11505 1 1 70 HIS C C 11.672 4.184 21.837 1.00 . A A . 70 HIS C 1 1
6 11506 1 1 70 HIS CA C 12.600 5.397 21.730 1.00 . A A . 70 HIS CA 1 1
6 11507 1 1 70 HIS CB C 12.086 6.533 22.633 1.00 . A A . 70 HIS CB 1 1
6 11508 1 1 70 HIS CD2 C 13.829 6.398 24.590 1.00 . A A . 70 HIS CD2 1 1
6 11509 1 1 70 HIS CE1 C 12.457 5.950 26.209 1.00 . A A . 70 HIS CE1 1 1
6 11510 1 1 70 HIS CG C 12.573 6.336 24.042 1.00 . A A . 70 HIS CG 1 1
6 11511 1 1 70 HIS H H 12.291 6.778 20.116 1.00 . A A . 70 HIS H 1 1
6 11512 1 1 70 HIS HA H 13.598 5.114 22.027 1.00 . A A . 70 HIS HA 1 1
6 11513 1 1 70 HIS HB2 H 12.453 7.476 22.257 1.00 . A A . 70 HIS HB2 1 1
6 11514 1 1 70 HIS HB3 H 11.006 6.543 22.624 1.00 . A A . 70 HIS HB3 1 1
6 11515 1 1 70 HIS HD2 H 14.738 6.605 24.045 1.00 . A A . 70 HIS HD2 1 1
6 11516 1 1 70 HIS HE1 H 12.056 5.739 27.190 1.00 . A A . 70 HIS HE1 1 1
6 11517 1 1 70 HIS HE2 H 14.491 6.135 26.598 1.00 . A A . 70 HIS HE2 1 1
6 11518 1 1 70 HIS N N 12.614 5.878 20.323 1.00 . A A . 70 HIS N 1 1
6 11519 1 1 70 HIS ND1 N 11.713 6.047 25.092 1.00 . A A . 70 HIS ND1 1 1
6 11520 1 1 70 HIS NE2 N 13.751 6.154 25.955 1.00 . A A . 70 HIS NE2 1 1
6 11521 1 1 70 HIS O O 11.996 3.194 22.465 1.00 . A A . 70 HIS O 1 1
6 11522 1 1 71 HIS C C 10.177 1.901 20.592 1.00 . A A . 71 HIS C 1 1
6 11523 1 1 71 HIS CA C 9.564 3.117 21.297 1.00 . A A . 71 HIS CA 1 1
6 11524 1 1 71 HIS CB C 8.246 3.512 20.613 1.00 . A A . 71 HIS CB 1 1
6 11525 1 1 71 HIS CD2 C 7.772 5.696 22.004 1.00 . A A . 71 HIS CD2 1 1
6 11526 1 1 71 HIS CE1 C 7.616 7.090 20.348 1.00 . A A . 71 HIS CE1 1 1
6 11527 1 1 71 HIS CG C 7.971 4.972 20.853 1.00 . A A . 71 HIS CG 1 1
6 11528 1 1 71 HIS H H 10.281 5.068 20.733 1.00 . A A . 71 HIS H 1 1
6 11529 1 1 71 HIS HA H 9.372 2.868 22.330 1.00 . A A . 71 HIS HA 1 1
6 11530 1 1 71 HIS HB2 H 8.314 3.334 19.549 1.00 . A A . 71 HIS HB2 1 1
6 11531 1 1 71 HIS HB3 H 7.436 2.925 21.023 1.00 . A A . 71 HIS HB3 1 1
6 11532 1 1 71 HIS HD2 H 7.792 5.294 23.007 1.00 . A A . 71 HIS HD2 1 1
6 11533 1 1 71 HIS HE1 H 7.485 7.994 19.773 1.00 . A A . 71 HIS HE1 1 1
6 11534 1 1 71 HIS HE2 H 7.372 7.770 22.297 1.00 . A A . 71 HIS HE2 1 1
6 11535 1 1 71 HIS N N 10.521 4.257 21.232 1.00 . A A . 71 HIS N 1 1
6 11536 1 1 71 HIS ND1 N 7.867 5.882 19.810 1.00 . A A . 71 HIS ND1 1 1
6 11537 1 1 71 HIS NE2 N 7.548 7.030 21.679 1.00 . A A . 71 HIS NE2 1 1
6 11538 1 1 71 HIS O O 9.931 0.794 21.045 1.00 . A A . 71 HIS O 1 1
6 11539 1 1 71 HIS OXT O 10.877 2.098 19.614 1.00 . A A . 71 HIS OXT 1 1
6 11540 2 1 1 MET C C 8.109 -16.122 9.105 1.00 . B B . 1 MET C 1 1
6 11541 2 1 1 MET CA C 8.493 -16.462 10.549 1.00 . B B . 1 MET CA 1 1
6 11542 2 1 1 MET CB C 7.556 -15.740 11.522 1.00 . B B . 1 MET CB 1 1
6 11543 2 1 1 MET CE C 6.964 -13.988 14.028 1.00 . B B . 1 MET CE 1 1
6 11544 2 1 1 MET CG C 7.800 -14.229 11.451 1.00 . B B . 1 MET CG 1 1
6 11545 2 1 1 MET H1 H 10.546 -16.808 10.556 1.00 . B B . 1 MET H1 1 1
6 11546 2 1 1 MET H2 H 10.012 -15.784 11.801 1.00 . B B . 1 MET H2 1 1
6 11547 2 1 1 MET H3 H 10.116 -15.205 10.207 1.00 . B B . 1 MET H3 1 1
6 11548 2 1 1 MET HA H 8.413 -17.530 10.699 1.00 . B B . 1 MET HA 1 1
6 11549 2 1 1 MET HB2 H 6.531 -15.953 11.258 1.00 . B B . 1 MET HB2 1 1
6 11550 2 1 1 MET HB3 H 7.747 -16.085 12.526 1.00 . B B . 1 MET HB3 1 1
6 11551 2 1 1 MET HE1 H 6.504 -14.954 14.184 1.00 . B B . 1 MET HE1 1 1
6 11552 2 1 1 MET HE2 H 6.620 -13.293 14.781 1.00 . B B . 1 MET HE2 1 1
6 11553 2 1 1 MET HE3 H 8.035 -14.087 14.095 1.00 . B B . 1 MET HE3 1 1
6 11554 2 1 1 MET HG2 H 8.768 -14.000 11.872 1.00 . B B . 1 MET HG2 1 1
6 11555 2 1 1 MET HG3 H 7.771 -13.906 10.421 1.00 . B B . 1 MET HG3 1 1
6 11556 2 1 1 MET N N 9.898 -16.032 10.796 1.00 . B B . 1 MET N 1 1
6 11557 2 1 1 MET O O 8.959 -15.927 8.259 1.00 . B B . 1 MET O 1 1
6 11558 2 1 1 MET SD S 6.514 -13.368 12.388 1.00 . B B . 1 MET SD 1 1
6 11559 2 1 2 ASP C C 6.321 -14.205 7.256 1.00 . B B . 2 ASP C 1 1
6 11560 2 1 2 ASP CA C 6.387 -15.725 7.433 1.00 . B B . 2 ASP CA 1 1
6 11561 2 1 2 ASP CB C 4.994 -16.319 7.211 1.00 . B B . 2 ASP CB 1 1
6 11562 2 1 2 ASP CG C 4.629 -16.239 5.729 1.00 . B B . 2 ASP CG 1 1
6 11563 2 1 2 ASP H H 6.171 -16.212 9.520 1.00 . B B . 2 ASP H 1 1
6 11564 2 1 2 ASP HA H 7.077 -16.144 6.718 1.00 . B B . 2 ASP HA 1 1
6 11565 2 1 2 ASP HB2 H 4.991 -17.351 7.527 1.00 . B B . 2 ASP HB2 1 1
6 11566 2 1 2 ASP HB3 H 4.269 -15.764 7.789 1.00 . B B . 2 ASP HB3 1 1
6 11567 2 1 2 ASP N N 6.836 -16.050 8.820 1.00 . B B . 2 ASP N 1 1
6 11568 2 1 2 ASP O O 5.460 -13.544 7.802 1.00 . B B . 2 ASP O 1 1
6 11569 2 1 2 ASP OD1 O 5.156 -17.032 4.966 1.00 . B B . 2 ASP OD1 1 1
6 11570 2 1 2 ASP OD2 O 3.829 -15.386 5.380 1.00 . B B . 2 ASP OD2 1 1
6 11571 2 1 3 ASN C C 6.766 -11.844 4.850 1.00 . B B . 3 ASN C 1 1
6 11572 2 1 3 ASN CA C 7.233 -12.163 6.270 1.00 . B B . 3 ASN CA 1 1
6 11573 2 1 3 ASN CB C 8.656 -11.635 6.438 1.00 . B B . 3 ASN CB 1 1
6 11574 2 1 3 ASN CG C 9.594 -12.442 5.543 1.00 . B B . 3 ASN CG 1 1
6 11575 2 1 3 ASN H H 7.909 -14.205 6.064 1.00 . B B . 3 ASN H 1 1
6 11576 2 1 3 ASN HA H 6.583 -11.675 6.982 1.00 . B B . 3 ASN HA 1 1
6 11577 2 1 3 ASN HB2 H 8.687 -10.596 6.151 1.00 . B B . 3 ASN HB2 1 1
6 11578 2 1 3 ASN HB3 H 8.961 -11.732 7.466 1.00 . B B . 3 ASN HB3 1 1
6 11579 2 1 3 ASN HD21 H 10.383 -10.837 4.679 1.00 . B B . 3 ASN HD21 1 1
6 11580 2 1 3 ASN HD22 H 10.992 -12.323 4.144 1.00 . B B . 3 ASN HD22 1 1
6 11581 2 1 3 ASN N N 7.228 -13.647 6.494 1.00 . B B . 3 ASN N 1 1
6 11582 2 1 3 ASN ND2 N 10.390 -11.817 4.721 1.00 . B B . 3 ASN ND2 1 1
6 11583 2 1 3 ASN O O 6.844 -10.717 4.408 1.00 . B B . 3 ASN O 1 1
6 11584 2 1 3 ASN OD1 O 9.597 -13.655 5.584 1.00 . B B . 3 ASN OD1 1 1
6 11585 2 1 4 ARG C C 4.535 -11.743 2.776 1.00 . B B . 4 ARG C 1 1
6 11586 2 1 4 ARG CA C 5.832 -12.547 2.735 1.00 . B B . 4 ARG CA 1 1
6 11587 2 1 4 ARG CB C 5.583 -13.868 2.000 1.00 . B B . 4 ARG CB 1 1
6 11588 2 1 4 ARG CD C 7.824 -14.114 0.875 1.00 . B B . 4 ARG CD 1 1
6 11589 2 1 4 ARG CG C 6.874 -14.701 1.928 1.00 . B B . 4 ARG CG 1 1
6 11590 2 1 4 ARG CZ C 7.152 -14.963 -1.316 1.00 . B B . 4 ARG CZ 1 1
6 11591 2 1 4 ARG H H 6.237 -13.727 4.498 1.00 . B B . 4 ARG H 1 1
6 11592 2 1 4 ARG HA H 6.578 -11.973 2.216 1.00 . B B . 4 ARG HA 1 1
6 11593 2 1 4 ARG HB2 H 4.826 -14.429 2.530 1.00 . B B . 4 ARG HB2 1 1
6 11594 2 1 4 ARG HB3 H 5.236 -13.658 1.000 1.00 . B B . 4 ARG HB3 1 1
6 11595 2 1 4 ARG HD2 H 8.163 -13.145 1.191 1.00 . B B . 4 ARG HD2 1 1
6 11596 2 1 4 ARG HD3 H 8.678 -14.757 0.766 1.00 . B B . 4 ARG HD3 1 1
6 11597 2 1 4 ARG HE H 6.587 -13.185 -0.628 1.00 . B B . 4 ARG HE 1 1
6 11598 2 1 4 ARG HG2 H 7.358 -14.692 2.894 1.00 . B B . 4 ARG HG2 1 1
6 11599 2 1 4 ARG HG3 H 6.629 -15.717 1.660 1.00 . B B . 4 ARG HG3 1 1
6 11600 2 1 4 ARG HH11 H 8.349 -16.144 -0.225 1.00 . B B . 4 ARG HH11 1 1
6 11601 2 1 4 ARG HH12 H 7.879 -16.775 -1.764 1.00 . B B . 4 ARG HH12 1 1
6 11602 2 1 4 ARG HH21 H 5.960 -14.022 -2.624 1.00 . B B . 4 ARG HH21 1 1
6 11603 2 1 4 ARG HH22 H 6.529 -15.584 -3.115 1.00 . B B . 4 ARG HH22 1 1
6 11604 2 1 4 ARG N N 6.289 -12.817 4.128 1.00 . B B . 4 ARG N 1 1
6 11605 2 1 4 ARG NE N 7.107 -13.994 -0.433 1.00 . B B . 4 ARG NE 1 1
6 11606 2 1 4 ARG NH1 N 7.845 -16.045 -1.080 1.00 . B B . 4 ARG NH1 1 1
6 11607 2 1 4 ARG NH2 N 6.495 -14.849 -2.439 1.00 . B B . 4 ARG NH2 1 1
6 11608 2 1 4 ARG O O 3.696 -11.938 3.635 1.00 . B B . 4 ARG O 1 1
6 11609 2 1 5 GLN C C 2.749 -9.679 0.390 1.00 . B B . 5 GLN C 1 1
6 11610 2 1 5 GLN CA C 3.127 -10.005 1.835 1.00 . B B . 5 GLN CA 1 1
6 11611 2 1 5 GLN CB C 3.379 -8.708 2.605 1.00 . B B . 5 GLN CB 1 1
6 11612 2 1 5 GLN CD C 2.266 -6.909 3.917 1.00 . B B . 5 GLN CD 1 1
6 11613 2 1 5 GLN CG C 2.059 -7.971 2.838 1.00 . B B . 5 GLN CG 1 1
6 11614 2 1 5 GLN H H 5.059 -10.690 1.175 1.00 . B B . 5 GLN H 1 1
6 11615 2 1 5 GLN HA H 2.317 -10.551 2.301 1.00 . B B . 5 GLN HA 1 1
6 11616 2 1 5 GLN HB2 H 3.836 -8.939 3.558 1.00 . B B . 5 GLN HB2 1 1
6 11617 2 1 5 GLN HB3 H 4.042 -8.077 2.033 1.00 . B B . 5 GLN HB3 1 1
6 11618 2 1 5 GLN HE21 H 1.195 -7.889 5.271 1.00 . B B . 5 GLN HE21 1 1
6 11619 2 1 5 GLN HE22 H 1.862 -6.420 5.797 1.00 . B B . 5 GLN HE22 1 1
6 11620 2 1 5 GLN HG2 H 1.745 -7.497 1.919 1.00 . B B . 5 GLN HG2 1 1
6 11621 2 1 5 GLN HG3 H 1.303 -8.667 3.161 1.00 . B B . 5 GLN HG3 1 1
6 11622 2 1 5 GLN N N 4.367 -10.832 1.853 1.00 . B B . 5 GLN N 1 1
6 11623 2 1 5 GLN NE2 N 1.727 -7.086 5.093 1.00 . B B . 5 GLN NE2 1 1
6 11624 2 1 5 GLN O O 3.588 -9.613 -0.486 1.00 . B B . 5 GLN O 1 1
6 11625 2 1 5 GLN OE1 O 2.940 -5.922 3.698 1.00 . B B . 5 GLN OE1 1 1
6 11626 2 1 6 PHE C C 0.234 -7.810 -1.138 1.00 . B B . 6 PHE C 1 1
6 11627 2 1 6 PHE CA C 0.998 -9.131 -1.225 1.00 . B B . 6 PHE CA 1 1
6 11628 2 1 6 PHE CB C 0.057 -10.240 -1.707 1.00 . B B . 6 PHE CB 1 1
6 11629 2 1 6 PHE CD1 C 0.472 -11.961 0.079 1.00 . B B . 6 PHE CD1 1 1
6 11630 2 1 6 PHE CD2 C 1.233 -12.423 -2.177 1.00 . B B . 6 PHE CD2 1 1
6 11631 2 1 6 PHE CE1 C 0.973 -13.196 0.501 1.00 . B B . 6 PHE CE1 1 1
6 11632 2 1 6 PHE CE2 C 1.732 -13.660 -1.755 1.00 . B B . 6 PHE CE2 1 1
6 11633 2 1 6 PHE CG C 0.599 -11.575 -1.261 1.00 . B B . 6 PHE CG 1 1
6 11634 2 1 6 PHE CZ C 1.606 -14.044 -0.415 1.00 . B B . 6 PHE CZ 1 1
6 11635 2 1 6 PHE H H 0.840 -9.523 0.885 1.00 . B B . 6 PHE H 1 1
6 11636 2 1 6 PHE HA H 1.829 -9.030 -1.909 1.00 . B B . 6 PHE HA 1 1
6 11637 2 1 6 PHE HB2 H -0.925 -10.096 -1.281 1.00 . B B . 6 PHE HB2 1 1
6 11638 2 1 6 PHE HB3 H -0.009 -10.220 -2.785 1.00 . B B . 6 PHE HB3 1 1
6 11639 2 1 6 PHE HD1 H -0.017 -11.306 0.784 1.00 . B B . 6 PHE HD1 1 1
6 11640 2 1 6 PHE HD2 H 1.327 -12.124 -3.212 1.00 . B B . 6 PHE HD2 1 1
6 11641 2 1 6 PHE HE1 H 0.875 -13.493 1.535 1.00 . B B . 6 PHE HE1 1 1
6 11642 2 1 6 PHE HE2 H 2.220 -14.314 -2.461 1.00 . B B . 6 PHE HE2 1 1
6 11643 2 1 6 PHE HZ H 1.994 -14.997 -0.089 1.00 . B B . 6 PHE HZ 1 1
6 11644 2 1 6 PHE N N 1.483 -9.466 0.150 1.00 . B B . 6 PHE N 1 1
6 11645 2 1 6 PHE O O -0.422 -7.539 -0.154 1.00 . B B . 6 PHE O 1 1
6 11646 2 1 7 LEU C C -1.207 -5.530 -3.419 1.00 . B B . 7 LEU C 1 1
6 11647 2 1 7 LEU CA C -0.425 -5.681 -2.116 1.00 . B B . 7 LEU CA 1 1
6 11648 2 1 7 LEU CB C 0.586 -4.533 -1.971 1.00 . B B . 7 LEU CB 1 1
6 11649 2 1 7 LEU CD1 C 0.873 -2.201 -1.112 1.00 . B B . 7 LEU CD1 1 1
6 11650 2 1 7 LEU CD2 C -0.811 -2.644 -2.933 1.00 . B B . 7 LEU CD2 1 1
6 11651 2 1 7 LEU CG C -0.142 -3.210 -1.660 1.00 . B B . 7 LEU CG 1 1
6 11652 2 1 7 LEU H H 0.848 -7.232 -2.938 1.00 . B B . 7 LEU H 1 1
6 11653 2 1 7 LEU HA H -1.119 -5.661 -1.285 1.00 . B B . 7 LEU HA 1 1
6 11654 2 1 7 LEU HB2 H 1.264 -4.763 -1.160 1.00 . B B . 7 LEU HB2 1 1
6 11655 2 1 7 LEU HB3 H 1.152 -4.432 -2.882 1.00 . B B . 7 LEU HB3 1 1
6 11656 2 1 7 LEU HD11 H 1.720 -2.149 -1.780 1.00 . B B . 7 LEU HD11 1 1
6 11657 2 1 7 LEU HD12 H 1.204 -2.518 -0.135 1.00 . B B . 7 LEU HD12 1 1
6 11658 2 1 7 LEU HD13 H 0.411 -1.228 -1.039 1.00 . B B . 7 LEU HD13 1 1
6 11659 2 1 7 LEU HD21 H -1.819 -3.020 -3.003 1.00 . B B . 7 LEU HD21 1 1
6 11660 2 1 7 LEU HD22 H -0.259 -2.940 -3.815 1.00 . B B . 7 LEU HD22 1 1
6 11661 2 1 7 LEU HD23 H -0.840 -1.564 -2.885 1.00 . B B . 7 LEU HD23 1 1
6 11662 2 1 7 LEU HG H -0.897 -3.387 -0.907 1.00 . B B . 7 LEU HG 1 1
6 11663 2 1 7 LEU N N 0.310 -6.989 -2.151 1.00 . B B . 7 LEU N 1 1
6 11664 2 1 7 LEU O O -0.656 -5.632 -4.496 1.00 . B B . 7 LEU O 1 1
6 11665 2 1 8 SER C C -3.711 -3.676 -4.723 1.00 . B B . 8 SER C 1 1
6 11666 2 1 8 SER CA C -3.330 -5.144 -4.552 1.00 . B B . 8 SER CA 1 1
6 11667 2 1 8 SER CB C -4.605 -5.977 -4.398 1.00 . B B . 8 SER CB 1 1
6 11668 2 1 8 SER H H -2.906 -5.225 -2.439 1.00 . B B . 8 SER H 1 1
6 11669 2 1 8 SER HA H -2.785 -5.483 -5.419 1.00 . B B . 8 SER HA 1 1
6 11670 2 1 8 SER HB2 H -4.357 -7.027 -4.381 1.00 . B B . 8 SER HB2 1 1
6 11671 2 1 8 SER HB3 H -5.093 -5.712 -3.470 1.00 . B B . 8 SER HB3 1 1
6 11672 2 1 8 SER HG H -6.233 -5.242 -5.163 1.00 . B B . 8 SER HG 1 1
6 11673 2 1 8 SER N N -2.491 -5.296 -3.324 1.00 . B B . 8 SER N 1 1
6 11674 2 1 8 SER O O -4.050 -3.003 -3.772 1.00 . B B . 8 SER O 1 1
6 11675 2 1 8 SER OG O -5.468 -5.718 -5.496 1.00 . B B . 8 SER OG 1 1
6 11676 2 1 9 LEU C C -4.611 -1.537 -7.537 1.00 . B B . 9 LEU C 1 1
6 11677 2 1 9 LEU CA C -4.015 -1.722 -6.136 1.00 . B B . 9 LEU CA 1 1
6 11678 2 1 9 LEU CB C -2.754 -0.855 -5.994 1.00 . B B . 9 LEU CB 1 1
6 11679 2 1 9 LEU CD1 C -3.537 0.871 -4.310 1.00 . B B . 9 LEU CD1 1 1
6 11680 2 1 9 LEU CD2 C -1.955 1.522 -6.136 1.00 . B B . 9 LEU CD2 1 1
6 11681 2 1 9 LEU CG C -3.142 0.624 -5.776 1.00 . B B . 9 LEU CG 1 1
6 11682 2 1 9 LEU H H -3.376 -3.720 -6.688 1.00 . B B . 9 LEU H 1 1
6 11683 2 1 9 LEU HA H -4.743 -1.420 -5.397 1.00 . B B . 9 LEU HA 1 1
6 11684 2 1 9 LEU HB2 H -2.170 -1.206 -5.157 1.00 . B B . 9 LEU HB2 1 1
6 11685 2 1 9 LEU HB3 H -2.165 -0.940 -6.895 1.00 . B B . 9 LEU HB3 1 1
6 11686 2 1 9 LEU HD11 H -4.535 0.499 -4.135 1.00 . B B . 9 LEU HD11 1 1
6 11687 2 1 9 LEU HD12 H -3.516 1.932 -4.107 1.00 . B B . 9 LEU HD12 1 1
6 11688 2 1 9 LEU HD13 H -2.844 0.369 -3.653 1.00 . B B . 9 LEU HD13 1 1
6 11689 2 1 9 LEU HD21 H -1.108 1.259 -5.521 1.00 . B B . 9 LEU HD21 1 1
6 11690 2 1 9 LEU HD22 H -2.222 2.553 -5.964 1.00 . B B . 9 LEU HD22 1 1
6 11691 2 1 9 LEU HD23 H -1.703 1.385 -7.177 1.00 . B B . 9 LEU HD23 1 1
6 11692 2 1 9 LEU HG H -3.980 0.869 -6.414 1.00 . B B . 9 LEU HG 1 1
6 11693 2 1 9 LEU N N -3.655 -3.164 -5.927 1.00 . B B . 9 LEU N 1 1
6 11694 2 1 9 LEU O O -4.351 -2.307 -8.443 1.00 . B B . 9 LEU O 1 1
6 11695 2 1 10 THR C C -6.247 1.225 -9.254 1.00 . B B . 10 THR C 1 1
6 11696 2 1 10 THR CA C -6.018 -0.278 -9.066 1.00 . B B . 10 THR CA 1 1
6 11697 2 1 10 THR CB C -7.351 -1.024 -9.171 1.00 . B B . 10 THR CB 1 1
6 11698 2 1 10 THR CG2 C -8.255 -0.665 -7.989 1.00 . B B . 10 THR CG2 1 1
6 11699 2 1 10 THR H H -5.608 0.089 -6.981 1.00 . B B . 10 THR H 1 1
6 11700 2 1 10 THR HA H -5.348 -0.633 -9.838 1.00 . B B . 10 THR HA 1 1
6 11701 2 1 10 THR HB H -7.164 -2.084 -9.162 1.00 . B B . 10 THR HB 1 1
6 11702 2 1 10 THR HG1 H -8.933 -0.804 -10.282 1.00 . B B . 10 THR HG1 1 1
6 11703 2 1 10 THR HG21 H -7.889 -1.150 -7.097 1.00 . B B . 10 THR HG21 1 1
6 11704 2 1 10 THR HG22 H -9.260 -1.000 -8.195 1.00 . B B . 10 THR HG22 1 1
6 11705 2 1 10 THR HG23 H -8.257 0.404 -7.843 1.00 . B B . 10 THR HG23 1 1
6 11706 2 1 10 THR N N -5.411 -0.520 -7.723 1.00 . B B . 10 THR N 1 1
6 11707 2 1 10 THR O O -6.338 1.971 -8.299 1.00 . B B . 10 THR O 1 1
6 11708 2 1 10 THR OG1 O -7.990 -0.669 -10.391 1.00 . B B . 10 THR OG1 1 1
6 11709 2 1 11 GLY C C -5.236 3.856 -10.899 1.00 . B B . 11 GLY C 1 1
6 11710 2 1 11 GLY CA C -6.575 3.136 -10.722 1.00 . B B . 11 GLY CA 1 1
6 11711 2 1 11 GLY H H -6.273 1.057 -11.233 1.00 . B B . 11 GLY H 1 1
6 11712 2 1 11 GLY HA2 H -7.170 3.257 -11.614 1.00 . B B . 11 GLY HA2 1 1
6 11713 2 1 11 GLY HA3 H -7.100 3.568 -9.883 1.00 . B B . 11 GLY HA3 1 1
6 11714 2 1 11 GLY N N -6.345 1.677 -10.476 1.00 . B B . 11 GLY N 1 1
6 11715 2 1 11 GLY O O -5.169 5.069 -10.877 1.00 . B B . 11 GLY O 1 1
6 11716 2 1 12 VAL C C -2.819 4.535 -12.581 1.00 . B B . 12 VAL C 1 1
6 11717 2 1 12 VAL CA C -2.837 3.779 -11.253 1.00 . B B . 12 VAL CA 1 1
6 11718 2 1 12 VAL CB C -1.744 2.710 -11.259 1.00 . B B . 12 VAL CB 1 1
6 11719 2 1 12 VAL CG1 C -0.391 3.356 -11.563 1.00 . B B . 12 VAL CG1 1 1
6 11720 2 1 12 VAL CG2 C -1.690 2.028 -9.889 1.00 . B B . 12 VAL CG2 1 1
6 11721 2 1 12 VAL H H -4.240 2.148 -11.093 1.00 . B B . 12 VAL H 1 1
6 11722 2 1 12 VAL HA H -2.661 4.472 -10.444 1.00 . B B . 12 VAL HA 1 1
6 11723 2 1 12 VAL HB H -1.967 1.976 -12.019 1.00 . B B . 12 VAL HB 1 1
6 11724 2 1 12 VAL HG11 H 0.395 2.634 -11.407 1.00 . B B . 12 VAL HG11 1 1
6 11725 2 1 12 VAL HG12 H -0.239 4.201 -10.907 1.00 . B B . 12 VAL HG12 1 1
6 11726 2 1 12 VAL HG13 H -0.372 3.689 -12.590 1.00 . B B . 12 VAL HG13 1 1
6 11727 2 1 12 VAL HG21 H -1.118 1.117 -9.964 1.00 . B B . 12 VAL HG21 1 1
6 11728 2 1 12 VAL HG22 H -2.694 1.796 -9.563 1.00 . B B . 12 VAL HG22 1 1
6 11729 2 1 12 VAL HG23 H -1.223 2.689 -9.174 1.00 . B B . 12 VAL HG23 1 1
6 11730 2 1 12 VAL N N -4.168 3.127 -11.075 1.00 . B B . 12 VAL N 1 1
6 11731 2 1 12 VAL O O -3.260 4.033 -13.596 1.00 . B B . 12 VAL O 1 1
6 11732 2 1 13 SER C C -1.230 5.942 -14.792 1.00 . B B . 13 SER C 1 1
6 11733 2 1 13 SER CA C -2.284 6.525 -13.848 1.00 . B B . 13 SER CA 1 1
6 11734 2 1 13 SER CB C -1.934 7.982 -13.537 1.00 . B B . 13 SER CB 1 1
6 11735 2 1 13 SER H H -1.969 6.128 -11.750 1.00 . B B . 13 SER H 1 1
6 11736 2 1 13 SER HA H -3.252 6.483 -14.321 1.00 . B B . 13 SER HA 1 1
6 11737 2 1 13 SER HB2 H -1.096 8.016 -12.862 1.00 . B B . 13 SER HB2 1 1
6 11738 2 1 13 SER HB3 H -1.677 8.494 -14.456 1.00 . B B . 13 SER HB3 1 1
6 11739 2 1 13 SER HG H -2.936 8.561 -11.973 1.00 . B B . 13 SER HG 1 1
6 11740 2 1 13 SER N N -2.317 5.740 -12.581 1.00 . B B . 13 SER N 1 1
6 11741 2 1 13 SER O O -1.481 5.754 -15.966 1.00 . B B . 13 SER O 1 1
6 11742 2 1 13 SER OG O -3.050 8.613 -12.925 1.00 . B B . 13 SER OG 1 1
6 11743 2 1 14 LYS C C 2.181 4.597 -14.331 1.00 . B B . 14 LYS C 1 1
6 11744 2 1 14 LYS CA C 0.994 5.057 -15.182 1.00 . B B . 14 LYS CA 1 1
6 11745 2 1 14 LYS CB C 1.463 6.104 -16.202 1.00 . B B . 14 LYS CB 1 1
6 11746 2 1 14 LYS CD C 3.742 7.095 -15.707 1.00 . B B . 14 LYS CD 1 1
6 11747 2 1 14 LYS CE C 4.478 8.254 -15.038 1.00 . B B . 14 LYS CE 1 1
6 11748 2 1 14 LYS CG C 2.230 7.251 -15.490 1.00 . B B . 14 LYS CG 1 1
6 11749 2 1 14 LYS H H 0.126 5.790 -13.341 1.00 . B B . 14 LYS H 1 1
6 11750 2 1 14 LYS HA H 0.586 4.206 -15.709 1.00 . B B . 14 LYS HA 1 1
6 11751 2 1 14 LYS HB2 H 2.102 5.624 -16.931 1.00 . B B . 14 LYS HB2 1 1
6 11752 2 1 14 LYS HB3 H 0.599 6.510 -16.706 1.00 . B B . 14 LYS HB3 1 1
6 11753 2 1 14 LYS HD2 H 4.073 6.162 -15.278 1.00 . B B . 14 LYS HD2 1 1
6 11754 2 1 14 LYS HD3 H 3.953 7.100 -16.765 1.00 . B B . 14 LYS HD3 1 1
6 11755 2 1 14 LYS HE2 H 4.156 9.187 -15.477 1.00 . B B . 14 LYS HE2 1 1
6 11756 2 1 14 LYS HE3 H 4.258 8.259 -13.981 1.00 . B B . 14 LYS HE3 1 1
6 11757 2 1 14 LYS HG2 H 1.914 8.202 -15.897 1.00 . B B . 14 LYS HG2 1 1
6 11758 2 1 14 LYS HG3 H 2.021 7.236 -14.431 1.00 . B B . 14 LYS HG3 1 1
6 11759 2 1 14 LYS HZ1 H 6.313 8.897 -15.783 1.00 . B B . 14 LYS HZ1 1 1
6 11760 2 1 14 LYS HZ2 H 6.130 7.210 -15.761 1.00 . B B . 14 LYS HZ2 1 1
6 11761 2 1 14 LYS HZ3 H 6.420 8.053 -14.313 1.00 . B B . 14 LYS HZ3 1 1
6 11762 2 1 14 LYS N N -0.059 5.640 -14.295 1.00 . B B . 14 LYS N 1 1
6 11763 2 1 14 LYS NZ N 5.946 8.091 -15.239 1.00 . B B . 14 LYS NZ 1 1
6 11764 2 1 14 LYS O O 2.360 5.032 -13.210 1.00 . B B . 14 LYS O 1 1
6 11765 2 1 15 VAL C C 5.395 4.069 -14.398 1.00 . B B . 15 VAL C 1 1
6 11766 2 1 15 VAL CA C 4.167 3.214 -14.082 1.00 . B B . 15 VAL CA 1 1
6 11767 2 1 15 VAL CB C 4.436 1.764 -14.475 1.00 . B B . 15 VAL CB 1 1
6 11768 2 1 15 VAL CG1 C 5.681 1.256 -13.743 1.00 . B B . 15 VAL CG1 1 1
6 11769 2 1 15 VAL CG2 C 3.224 0.906 -14.095 1.00 . B B . 15 VAL CG2 1 1
6 11770 2 1 15 VAL H H 2.821 3.380 -15.760 1.00 . B B . 15 VAL H 1 1
6 11771 2 1 15 VAL HA H 3.959 3.265 -13.022 1.00 . B B . 15 VAL HA 1 1
6 11772 2 1 15 VAL HB H 4.599 1.705 -15.541 1.00 . B B . 15 VAL HB 1 1
6 11773 2 1 15 VAL HG11 H 6.564 1.667 -14.211 1.00 . B B . 15 VAL HG11 1 1
6 11774 2 1 15 VAL HG12 H 5.714 0.177 -13.794 1.00 . B B . 15 VAL HG12 1 1
6 11775 2 1 15 VAL HG13 H 5.644 1.567 -12.710 1.00 . B B . 15 VAL HG13 1 1
6 11776 2 1 15 VAL HG21 H 2.431 1.069 -14.811 1.00 . B B . 15 VAL HG21 1 1
6 11777 2 1 15 VAL HG22 H 2.880 1.182 -13.111 1.00 . B B . 15 VAL HG22 1 1
6 11778 2 1 15 VAL HG23 H 3.503 -0.138 -14.099 1.00 . B B . 15 VAL HG23 1 1
6 11779 2 1 15 VAL N N 2.990 3.716 -14.854 1.00 . B B . 15 VAL N 1 1
6 11780 2 1 15 VAL O O 5.726 4.303 -15.543 1.00 . B B . 15 VAL O 1 1
6 11781 2 1 16 GLN C C 8.516 4.490 -13.777 1.00 . B B . 16 GLN C 1 1
6 11782 2 1 16 GLN CA C 7.285 5.383 -13.611 1.00 . B B . 16 GLN CA 1 1
6 11783 2 1 16 GLN CB C 7.479 6.308 -12.410 1.00 . B B . 16 GLN CB 1 1
6 11784 2 1 16 GLN CD C 8.796 8.200 -11.473 1.00 . B B . 16 GLN CD 1 1
6 11785 2 1 16 GLN CG C 8.688 7.216 -12.639 1.00 . B B . 16 GLN CG 1 1
6 11786 2 1 16 GLN H H 5.785 4.333 -12.468 1.00 . B B . 16 GLN H 1 1
6 11787 2 1 16 GLN HA H 7.151 5.977 -14.502 1.00 . B B . 16 GLN HA 1 1
6 11788 2 1 16 GLN HB2 H 6.596 6.916 -12.279 1.00 . B B . 16 GLN HB2 1 1
6 11789 2 1 16 GLN HB3 H 7.642 5.716 -11.522 1.00 . B B . 16 GLN HB3 1 1
6 11790 2 1 16 GLN HE21 H 8.574 9.808 -12.618 1.00 . B B . 16 GLN HE21 1 1
6 11791 2 1 16 GLN HE22 H 8.770 10.117 -10.960 1.00 . B B . 16 GLN HE22 1 1
6 11792 2 1 16 GLN HG2 H 9.587 6.618 -12.695 1.00 . B B . 16 GLN HG2 1 1
6 11793 2 1 16 GLN HG3 H 8.562 7.765 -13.560 1.00 . B B . 16 GLN HG3 1 1
6 11794 2 1 16 GLN N N 6.074 4.538 -13.382 1.00 . B B . 16 GLN N 1 1
6 11795 2 1 16 GLN NE2 N 8.707 9.481 -11.703 1.00 . B B . 16 GLN NE2 1 1
6 11796 2 1 16 GLN O O 9.480 4.859 -14.417 1.00 . B B . 16 GLN O 1 1
6 11797 2 1 16 GLN OE1 O 8.959 7.797 -10.339 1.00 . B B . 16 GLN OE1 1 1
6 11798 2 1 17 SER C C 9.293 1.043 -12.735 1.00 . B B . 17 SER C 1 1
6 11799 2 1 17 SER CA C 9.663 2.404 -13.322 1.00 . B B . 17 SER CA 1 1
6 11800 2 1 17 SER CB C 10.849 2.979 -12.552 1.00 . B B . 17 SER CB 1 1
6 11801 2 1 17 SER H H 7.706 3.042 -12.684 1.00 . B B . 17 SER H 1 1
6 11802 2 1 17 SER HA H 9.929 2.288 -14.363 1.00 . B B . 17 SER HA 1 1
6 11803 2 1 17 SER HB2 H 11.066 3.970 -12.911 1.00 . B B . 17 SER HB2 1 1
6 11804 2 1 17 SER HB3 H 10.603 3.024 -11.500 1.00 . B B . 17 SER HB3 1 1
6 11805 2 1 17 SER HG H 11.970 1.839 -13.661 1.00 . B B . 17 SER HG 1 1
6 11806 2 1 17 SER N N 8.493 3.320 -13.202 1.00 . B B . 17 SER N 1 1
6 11807 2 1 17 SER O O 8.356 0.921 -11.973 1.00 . B B . 17 SER O 1 1
6 11808 2 1 17 SER OG O 11.984 2.148 -12.750 1.00 . B B . 17 SER OG 1 1
6 11809 2 1 18 PHE C C 10.991 -2.152 -12.398 1.00 . B B . 18 PHE C 1 1
6 11810 2 1 18 PHE CA C 9.703 -1.335 -12.539 1.00 . B B . 18 PHE CA 1 1
6 11811 2 1 18 PHE CB C 8.729 -2.048 -13.490 1.00 . B B . 18 PHE CB 1 1
6 11812 2 1 18 PHE CD1 C 7.986 -3.964 -12.018 1.00 . B B . 18 PHE CD1 1 1
6 11813 2 1 18 PHE CD2 C 9.309 -4.454 -13.990 1.00 . B B . 18 PHE CD2 1 1
6 11814 2 1 18 PHE CE1 C 7.945 -5.328 -11.708 1.00 . B B . 18 PHE CE1 1 1
6 11815 2 1 18 PHE CE2 C 9.269 -5.818 -13.681 1.00 . B B . 18 PHE CE2 1 1
6 11816 2 1 18 PHE CG C 8.671 -3.526 -13.157 1.00 . B B . 18 PHE CG 1 1
6 11817 2 1 18 PHE CZ C 8.585 -6.255 -12.542 1.00 . B B . 18 PHE CZ 1 1
6 11818 2 1 18 PHE H H 10.771 0.137 -13.699 1.00 . B B . 18 PHE H 1 1
6 11819 2 1 18 PHE HA H 9.238 -1.237 -11.566 1.00 . B B . 18 PHE HA 1 1
6 11820 2 1 18 PHE HB2 H 7.742 -1.620 -13.381 1.00 . B B . 18 PHE HB2 1 1
6 11821 2 1 18 PHE HB3 H 9.062 -1.920 -14.510 1.00 . B B . 18 PHE HB3 1 1
6 11822 2 1 18 PHE HD1 H 7.491 -3.249 -11.378 1.00 . B B . 18 PHE HD1 1 1
6 11823 2 1 18 PHE HD2 H 9.837 -4.116 -14.870 1.00 . B B . 18 PHE HD2 1 1
6 11824 2 1 18 PHE HE1 H 7.418 -5.666 -10.828 1.00 . B B . 18 PHE HE1 1 1
6 11825 2 1 18 PHE HE2 H 9.763 -6.532 -14.322 1.00 . B B . 18 PHE HE2 1 1
6 11826 2 1 18 PHE HZ H 8.552 -7.308 -12.302 1.00 . B B . 18 PHE HZ 1 1
6 11827 2 1 18 PHE N N 10.019 0.017 -13.082 1.00 . B B . 18 PHE N 1 1
6 11828 2 1 18 PHE O O 11.565 -2.605 -13.368 1.00 . B B . 18 PHE O 1 1
6 11829 2 1 19 ASP C C 12.329 -4.186 -9.815 1.00 . B B . 19 ASP C 1 1
6 11830 2 1 19 ASP CA C 12.660 -3.177 -10.933 1.00 . B B . 19 ASP CA 1 1
6 11831 2 1 19 ASP CB C 13.800 -2.254 -10.471 1.00 . B B . 19 ASP CB 1 1
6 11832 2 1 19 ASP CG C 14.507 -1.649 -11.686 1.00 . B B . 19 ASP CG 1 1
6 11833 2 1 19 ASP H H 10.928 -1.999 -10.421 1.00 . B B . 19 ASP H 1 1
6 11834 2 1 19 ASP HA H 12.950 -3.691 -11.833 1.00 . B B . 19 ASP HA 1 1
6 11835 2 1 19 ASP HB2 H 13.394 -1.460 -9.862 1.00 . B B . 19 ASP HB2 1 1
6 11836 2 1 19 ASP HB3 H 14.514 -2.820 -9.888 1.00 . B B . 19 ASP HB3 1 1
6 11837 2 1 19 ASP N N 11.428 -2.364 -11.181 1.00 . B B . 19 ASP N 1 1
6 11838 2 1 19 ASP O O 11.781 -3.803 -8.802 1.00 . B B . 19 ASP O 1 1
6 11839 2 1 19 ASP OD1 O 13.981 -1.780 -12.779 1.00 . B B . 19 ASP OD1 1 1
6 11840 2 1 19 ASP OD2 O 15.563 -1.068 -11.501 1.00 . B B . 19 ASP OD2 1 1
6 11841 2 1 20 PRO C C 12.804 -5.979 -7.526 1.00 . B B . 20 PRO C 1 1
6 11842 2 1 20 PRO CA C 12.317 -6.452 -8.899 1.00 . B B . 20 PRO CA 1 1
6 11843 2 1 20 PRO CB C 13.047 -7.734 -9.332 1.00 . B B . 20 PRO CB 1 1
6 11844 2 1 20 PRO CD C 13.292 -6.107 -11.126 1.00 . B B . 20 PRO CD 1 1
6 11845 2 1 20 PRO CG C 13.215 -7.610 -10.814 1.00 . B B . 20 PRO CG 1 1
6 11846 2 1 20 PRO HA H 11.251 -6.636 -8.873 1.00 . B B . 20 PRO HA 1 1
6 11847 2 1 20 PRO HB2 H 14.015 -7.800 -8.847 1.00 . B B . 20 PRO HB2 1 1
6 11848 2 1 20 PRO HB3 H 12.452 -8.608 -9.096 1.00 . B B . 20 PRO HB3 1 1
6 11849 2 1 20 PRO HD2 H 14.322 -5.789 -11.209 1.00 . B B . 20 PRO HD2 1 1
6 11850 2 1 20 PRO HD3 H 12.749 -5.892 -12.035 1.00 . B B . 20 PRO HD3 1 1
6 11851 2 1 20 PRO HG2 H 14.126 -8.109 -11.130 1.00 . B B . 20 PRO HG2 1 1
6 11852 2 1 20 PRO HG3 H 12.365 -8.044 -11.320 1.00 . B B . 20 PRO HG3 1 1
6 11853 2 1 20 PRO N N 12.630 -5.464 -9.968 1.00 . B B . 20 PRO N 1 1
6 11854 2 1 20 PRO O O 12.296 -6.384 -6.501 1.00 . B B . 20 PRO O 1 1
6 11855 2 1 21 LYS C C 13.652 -3.310 -5.816 1.00 . B B . 21 LYS C 1 1
6 11856 2 1 21 LYS CA C 14.336 -4.627 -6.201 1.00 . B B . 21 LYS CA 1 1
6 11857 2 1 21 LYS CB C 15.841 -4.398 -6.343 1.00 . B B . 21 LYS CB 1 1
6 11858 2 1 21 LYS CD C 18.042 -5.542 -6.792 1.00 . B B . 21 LYS CD 1 1
6 11859 2 1 21 LYS CE C 18.802 -5.369 -5.471 1.00 . B B . 21 LYS CE 1 1
6 11860 2 1 21 LYS CG C 16.541 -5.750 -6.522 1.00 . B B . 21 LYS CG 1 1
6 11861 2 1 21 LYS H H 14.194 -4.819 -8.347 1.00 . B B . 21 LYS H 1 1
6 11862 2 1 21 LYS HA H 14.161 -5.360 -5.428 1.00 . B B . 21 LYS HA 1 1
6 11863 2 1 21 LYS HB2 H 16.029 -3.774 -7.205 1.00 . B B . 21 LYS HB2 1 1
6 11864 2 1 21 LYS HB3 H 16.215 -3.911 -5.456 1.00 . B B . 21 LYS HB3 1 1
6 11865 2 1 21 LYS HD2 H 18.433 -6.402 -7.315 1.00 . B B . 21 LYS HD2 1 1
6 11866 2 1 21 LYS HD3 H 18.183 -4.661 -7.402 1.00 . B B . 21 LYS HD3 1 1
6 11867 2 1 21 LYS HE2 H 19.828 -5.103 -5.680 1.00 . B B . 21 LYS HE2 1 1
6 11868 2 1 21 LYS HE3 H 18.342 -4.588 -4.886 1.00 . B B . 21 LYS HE3 1 1
6 11869 2 1 21 LYS HG2 H 16.412 -6.340 -5.625 1.00 . B B . 21 LYS HG2 1 1
6 11870 2 1 21 LYS HG3 H 16.098 -6.272 -7.359 1.00 . B B . 21 LYS HG3 1 1
6 11871 2 1 21 LYS HZ1 H 17.828 -7.076 -4.781 1.00 . B B . 21 LYS HZ1 1 1
6 11872 2 1 21 LYS HZ2 H 18.985 -6.459 -3.706 1.00 . B B . 21 LYS HZ2 1 1
6 11873 2 1 21 LYS HZ3 H 19.481 -7.302 -5.096 1.00 . B B . 21 LYS HZ3 1 1
6 11874 2 1 21 LYS N N 13.797 -5.126 -7.503 1.00 . B B . 21 LYS N 1 1
6 11875 2 1 21 LYS NZ N 18.771 -6.648 -4.705 1.00 . B B . 21 LYS NZ 1 1
6 11876 2 1 21 LYS O O 13.847 -2.796 -4.732 1.00 . B B . 21 LYS O 1 1
6 11877 2 1 22 GLU C C 11.120 -1.191 -7.460 1.00 . B B . 22 GLU C 1 1
6 11878 2 1 22 GLU CA C 12.144 -1.491 -6.364 1.00 . B B . 22 GLU CA 1 1
6 11879 2 1 22 GLU CB C 13.156 -0.351 -6.294 1.00 . B B . 22 GLU CB 1 1
6 11880 2 1 22 GLU CD C 13.484 2.036 -5.621 1.00 . B B . 22 GLU CD 1 1
6 11881 2 1 22 GLU CG C 12.458 0.914 -5.790 1.00 . B B . 22 GLU CG 1 1
6 11882 2 1 22 GLU H H 12.699 -3.202 -7.553 1.00 . B B . 22 GLU H 1 1
6 11883 2 1 22 GLU HA H 11.640 -1.584 -5.412 1.00 . B B . 22 GLU HA 1 1
6 11884 2 1 22 GLU HB2 H 13.956 -0.619 -5.620 1.00 . B B . 22 GLU HB2 1 1
6 11885 2 1 22 GLU HB3 H 13.558 -0.168 -7.280 1.00 . B B . 22 GLU HB3 1 1
6 11886 2 1 22 GLU HG2 H 11.706 1.217 -6.504 1.00 . B B . 22 GLU HG2 1 1
6 11887 2 1 22 GLU HG3 H 11.989 0.710 -4.839 1.00 . B B . 22 GLU HG3 1 1
6 11888 2 1 22 GLU N N 12.846 -2.768 -6.686 1.00 . B B . 22 GLU N 1 1
6 11889 2 1 22 GLU O O 11.417 -1.282 -8.633 1.00 . B B . 22 GLU O 1 1
6 11890 2 1 22 GLU OE1 O 14.667 1.739 -5.648 1.00 . B B . 22 GLU OE1 1 1
6 11891 2 1 22 GLU OE2 O 13.067 3.171 -5.466 1.00 . B B . 22 GLU OE2 1 1
6 11892 2 1 23 ILE C C 8.244 0.832 -7.804 1.00 . B B . 23 ILE C 1 1
6 11893 2 1 23 ILE CA C 8.863 -0.529 -8.108 1.00 . B B . 23 ILE CA 1 1
6 11894 2 1 23 ILE CB C 7.774 -1.600 -8.055 1.00 . B B . 23 ILE CB 1 1
6 11895 2 1 23 ILE CD1 C 7.364 -4.068 -8.151 1.00 . B B . 23 ILE CD1 1 1
6 11896 2 1 23 ILE CG1 C 8.393 -2.961 -8.386 1.00 . B B . 23 ILE CG1 1 1
6 11897 2 1 23 ILE CG2 C 6.681 -1.267 -9.075 1.00 . B B . 23 ILE CG2 1 1
6 11898 2 1 23 ILE H H 9.704 -0.774 -6.132 1.00 . B B . 23 ILE H 1 1
6 11899 2 1 23 ILE HA H 9.294 -0.511 -9.101 1.00 . B B . 23 ILE HA 1 1
6 11900 2 1 23 ILE HB H 7.344 -1.630 -7.063 1.00 . B B . 23 ILE HB 1 1
6 11901 2 1 23 ILE HD11 H 7.167 -4.159 -7.092 1.00 . B B . 23 ILE HD11 1 1
6 11902 2 1 23 ILE HD12 H 7.752 -5.003 -8.525 1.00 . B B . 23 ILE HD12 1 1
6 11903 2 1 23 ILE HD13 H 6.448 -3.826 -8.668 1.00 . B B . 23 ILE HD13 1 1
6 11904 2 1 23 ILE HG12 H 8.709 -2.971 -9.416 1.00 . B B . 23 ILE HG12 1 1
6 11905 2 1 23 ILE HG13 H 9.248 -3.127 -7.747 1.00 . B B . 23 ILE HG13 1 1
6 11906 2 1 23 ILE HG21 H 7.134 -1.081 -10.039 1.00 . B B . 23 ILE HG21 1 1
6 11907 2 1 23 ILE HG22 H 6.147 -0.386 -8.754 1.00 . B B . 23 ILE HG22 1 1
6 11908 2 1 23 ILE HG23 H 5.993 -2.095 -9.155 1.00 . B B . 23 ILE HG23 1 1
6 11909 2 1 23 ILE N N 9.917 -0.838 -7.087 1.00 . B B . 23 ILE N 1 1
6 11910 2 1 23 ILE O O 7.855 1.112 -6.689 1.00 . B B . 23 ILE O 1 1
6 11911 2 1 24 LEU C C 6.212 3.101 -9.350 1.00 . B B . 24 LEU C 1 1
6 11912 2 1 24 LEU CA C 7.541 3.031 -8.598 1.00 . B B . 24 LEU CA 1 1
6 11913 2 1 24 LEU CB C 8.497 4.098 -9.153 1.00 . B B . 24 LEU CB 1 1
6 11914 2 1 24 LEU CD1 C 10.861 4.910 -8.920 1.00 . B B . 24 LEU CD1 1 1
6 11915 2 1 24 LEU CD2 C 9.233 5.344 -7.092 1.00 . B B . 24 LEU CD2 1 1
6 11916 2 1 24 LEU CG C 9.658 4.336 -8.167 1.00 . B B . 24 LEU CG 1 1
6 11917 2 1 24 LEU H H 8.463 1.414 -9.688 1.00 . B B . 24 LEU H 1 1
6 11918 2 1 24 LEU HA H 7.364 3.211 -7.551 1.00 . B B . 24 LEU HA 1 1
6 11919 2 1 24 LEU HB2 H 8.888 3.758 -10.098 1.00 . B B . 24 LEU HB2 1 1
6 11920 2 1 24 LEU HB3 H 7.958 5.023 -9.302 1.00 . B B . 24 LEU HB3 1 1
6 11921 2 1 24 LEU HD11 H 11.301 4.139 -9.536 1.00 . B B . 24 LEU HD11 1 1
6 11922 2 1 24 LEU HD12 H 11.593 5.269 -8.212 1.00 . B B . 24 LEU HD12 1 1
6 11923 2 1 24 LEU HD13 H 10.534 5.727 -9.546 1.00 . B B . 24 LEU HD13 1 1
6 11924 2 1 24 LEU HD21 H 8.939 6.269 -7.566 1.00 . B B . 24 LEU HD21 1 1
6 11925 2 1 24 LEU HD22 H 10.061 5.532 -6.426 1.00 . B B . 24 LEU HD22 1 1
6 11926 2 1 24 LEU HD23 H 8.403 4.949 -6.533 1.00 . B B . 24 LEU HD23 1 1
6 11927 2 1 24 LEU HG H 9.940 3.402 -7.699 1.00 . B B . 24 LEU HG 1 1
6 11928 2 1 24 LEU N N 8.145 1.675 -8.798 1.00 . B B . 24 LEU N 1 1
6 11929 2 1 24 LEU O O 6.146 2.843 -10.534 1.00 . B B . 24 LEU O 1 1
6 11930 2 1 25 LEU C C 3.269 4.955 -9.128 1.00 . B B . 25 LEU C 1 1
6 11931 2 1 25 LEU CA C 3.816 3.544 -9.317 1.00 . B B . 25 LEU CA 1 1
6 11932 2 1 25 LEU CB C 2.865 2.543 -8.657 1.00 . B B . 25 LEU CB 1 1
6 11933 2 1 25 LEU CD1 C 2.530 0.158 -8.026 1.00 . B B . 25 LEU CD1 1 1
6 11934 2 1 25 LEU CD2 C 3.601 0.718 -10.220 1.00 . B B . 25 LEU CD2 1 1
6 11935 2 1 25 LEU CG C 3.457 1.134 -8.748 1.00 . B B . 25 LEU CG 1 1
6 11936 2 1 25 LEU H H 5.246 3.649 -7.708 1.00 . B B . 25 LEU H 1 1
6 11937 2 1 25 LEU HA H 3.889 3.330 -10.374 1.00 . B B . 25 LEU HA 1 1
6 11938 2 1 25 LEU HB2 H 2.729 2.811 -7.619 1.00 . B B . 25 LEU HB2 1 1
6 11939 2 1 25 LEU HB3 H 1.910 2.563 -9.164 1.00 . B B . 25 LEU HB3 1 1
6 11940 2 1 25 LEU HD11 H 1.596 0.088 -8.564 1.00 . B B . 25 LEU HD11 1 1
6 11941 2 1 25 LEU HD12 H 2.342 0.514 -7.024 1.00 . B B . 25 LEU HD12 1 1
6 11942 2 1 25 LEU HD13 H 2.994 -0.816 -7.983 1.00 . B B . 25 LEU HD13 1 1
6 11943 2 1 25 LEU HD21 H 3.638 -0.361 -10.291 1.00 . B B . 25 LEU HD21 1 1
6 11944 2 1 25 LEU HD22 H 4.512 1.132 -10.624 1.00 . B B . 25 LEU HD22 1 1
6 11945 2 1 25 LEU HD23 H 2.756 1.084 -10.784 1.00 . B B . 25 LEU HD23 1 1
6 11946 2 1 25 LEU HG H 4.428 1.123 -8.273 1.00 . B B . 25 LEU HG 1 1
6 11947 2 1 25 LEU N N 5.158 3.449 -8.662 1.00 . B B . 25 LEU N 1 1
6 11948 2 1 25 LEU O O 3.041 5.402 -8.021 1.00 . B B . 25 LEU O 1 1
6 11949 2 1 26 GLU C C 0.973 6.945 -10.109 1.00 . B B . 26 GLU C 1 1
6 11950 2 1 26 GLU CA C 2.496 7.035 -10.092 1.00 . B B . 26 GLU CA 1 1
6 11951 2 1 26 GLU CB C 2.986 7.877 -11.281 1.00 . B B . 26 GLU CB 1 1
6 11952 2 1 26 GLU CD C 1.768 9.746 -12.486 1.00 . B B . 26 GLU CD 1 1
6 11953 2 1 26 GLU CG C 2.446 9.331 -11.174 1.00 . B B . 26 GLU CG 1 1
6 11954 2 1 26 GLU H H 3.226 5.272 -11.085 1.00 . B B . 26 GLU H 1 1
6 11955 2 1 26 GLU HA H 2.822 7.489 -9.173 1.00 . B B . 26 GLU HA 1 1
6 11956 2 1 26 GLU HB2 H 4.070 7.890 -11.277 1.00 . B B . 26 GLU HB2 1 1
6 11957 2 1 26 GLU HB3 H 2.646 7.418 -12.193 1.00 . B B . 26 GLU HB3 1 1
6 11958 2 1 26 GLU HG2 H 1.730 9.410 -10.369 1.00 . B B . 26 GLU HG2 1 1
6 11959 2 1 26 GLU HG3 H 3.267 10.008 -10.977 1.00 . B B . 26 GLU HG3 1 1
6 11960 2 1 26 GLU N N 3.044 5.656 -10.203 1.00 . B B . 26 GLU N 1 1
6 11961 2 1 26 GLU O O 0.383 6.510 -11.083 1.00 . B B . 26 GLU O 1 1
6 11962 2 1 26 GLU OE1 O 1.072 8.921 -13.059 1.00 . B B . 26 GLU OE1 1 1
6 11963 2 1 26 GLU OE2 O 1.954 10.879 -12.894 1.00 . B B . 26 GLU OE2 1 1
6 11964 2 1 27 THR C C -1.738 8.650 -8.659 1.00 . B B . 27 THR C 1 1
6 11965 2 1 27 THR CA C -1.164 7.266 -8.970 1.00 . B B . 27 THR CA 1 1
6 11966 2 1 27 THR CB C -1.571 6.280 -7.870 1.00 . B B . 27 THR CB 1 1
6 11967 2 1 27 THR CG2 C -0.858 6.634 -6.561 1.00 . B B . 27 THR CG2 1 1
6 11968 2 1 27 THR H H 0.833 7.675 -8.262 1.00 . B B . 27 THR H 1 1
6 11969 2 1 27 THR HA H -1.564 6.924 -9.916 1.00 . B B . 27 THR HA 1 1
6 11970 2 1 27 THR HB H -1.298 5.279 -8.165 1.00 . B B . 27 THR HB 1 1
6 11971 2 1 27 THR HG1 H -3.398 6.008 -8.476 1.00 . B B . 27 THR HG1 1 1
6 11972 2 1 27 THR HG21 H 0.200 6.450 -6.669 1.00 . B B . 27 THR HG21 1 1
6 11973 2 1 27 THR HG22 H -1.250 6.022 -5.763 1.00 . B B . 27 THR HG22 1 1
6 11974 2 1 27 THR HG23 H -1.023 7.676 -6.331 1.00 . B B . 27 THR HG23 1 1
6 11975 2 1 27 THR N N 0.329 7.340 -9.034 1.00 . B B . 27 THR N 1 1
6 11976 2 1 27 THR O O -1.126 9.456 -7.975 1.00 . B B . 27 THR O 1 1
6 11977 2 1 27 THR OG1 O -2.978 6.344 -7.682 1.00 . B B . 27 THR OG1 1 1
6 11978 2 1 28 ILE C C -2.587 11.369 -9.174 1.00 . B B . 28 ILE C 1 1
6 11979 2 1 28 ILE CA C -3.579 10.232 -8.923 1.00 . B B . 28 ILE CA 1 1
6 11980 2 1 28 ILE CB C -4.101 10.298 -7.489 1.00 . B B . 28 ILE CB 1 1
6 11981 2 1 28 ILE CD1 C -5.435 9.084 -5.763 1.00 . B B . 28 ILE CD1 1 1
6 11982 2 1 28 ILE CG1 C -5.002 9.091 -7.229 1.00 . B B . 28 ILE CG1 1 1
6 11983 2 1 28 ILE CG2 C -4.917 11.579 -7.303 1.00 . B B . 28 ILE CG2 1 1
6 11984 2 1 28 ILE H H -3.374 8.239 -9.698 1.00 . B B . 28 ILE H 1 1
6 11985 2 1 28 ILE HA H -4.410 10.334 -9.605 1.00 . B B . 28 ILE HA 1 1
6 11986 2 1 28 ILE HB H -3.272 10.289 -6.798 1.00 . B B . 28 ILE HB 1 1
6 11987 2 1 28 ILE HD11 H -6.066 8.226 -5.579 1.00 . B B . 28 ILE HD11 1 1
6 11988 2 1 28 ILE HD12 H -5.986 9.988 -5.545 1.00 . B B . 28 ILE HD12 1 1
6 11989 2 1 28 ILE HD13 H -4.562 9.032 -5.131 1.00 . B B . 28 ILE HD13 1 1
6 11990 2 1 28 ILE HG12 H -5.875 9.147 -7.864 1.00 . B B . 28 ILE HG12 1 1
6 11991 2 1 28 ILE HG13 H -4.459 8.183 -7.445 1.00 . B B . 28 ILE HG13 1 1
6 11992 2 1 28 ILE HG21 H -4.303 12.436 -7.528 1.00 . B B . 28 ILE HG21 1 1
6 11993 2 1 28 ILE HG22 H -5.259 11.639 -6.280 1.00 . B B . 28 ILE HG22 1 1
6 11994 2 1 28 ILE HG23 H -5.769 11.560 -7.965 1.00 . B B . 28 ILE HG23 1 1
6 11995 2 1 28 ILE N N -2.918 8.916 -9.159 1.00 . B B . 28 ILE N 1 1
6 11996 2 1 28 ILE O O -2.542 11.937 -10.248 1.00 . B B . 28 ILE O 1 1
6 11997 2 1 29 GLN C C 0.491 12.532 -7.634 1.00 . B B . 29 GLN C 1 1
6 11998 2 1 29 GLN CA C -0.817 12.834 -8.373 1.00 . B B . 29 GLN CA 1 1
6 11999 2 1 29 GLN CB C -1.416 14.114 -7.791 1.00 . B B . 29 GLN CB 1 1
6 12000 2 1 29 GLN CD C -2.373 15.163 -5.727 1.00 . B B . 29 GLN CD 1 1
6 12001 2 1 29 GLN CG C -1.763 13.889 -6.312 1.00 . B B . 29 GLN CG 1 1
6 12002 2 1 29 GLN H H -1.860 11.256 -7.333 1.00 . B B . 29 GLN H 1 1
6 12003 2 1 29 GLN HA H -0.611 12.981 -9.423 1.00 . B B . 29 GLN HA 1 1
6 12004 2 1 29 GLN HB2 H -0.697 14.917 -7.877 1.00 . B B . 29 GLN HB2 1 1
6 12005 2 1 29 GLN HB3 H -2.311 14.372 -8.336 1.00 . B B . 29 GLN HB3 1 1
6 12006 2 1 29 GLN HE21 H -3.530 14.177 -4.451 1.00 . B B . 29 GLN HE21 1 1
6 12007 2 1 29 GLN HE22 H -3.657 15.868 -4.390 1.00 . B B . 29 GLN HE22 1 1
6 12008 2 1 29 GLN HG2 H -2.475 13.082 -6.228 1.00 . B B . 29 GLN HG2 1 1
6 12009 2 1 29 GLN HG3 H -0.872 13.636 -5.758 1.00 . B B . 29 GLN HG3 1 1
6 12010 2 1 29 GLN N N -1.799 11.719 -8.192 1.00 . B B . 29 GLN N 1 1
6 12011 2 1 29 GLN NE2 N -3.261 15.063 -4.777 1.00 . B B . 29 GLN NE2 1 1
6 12012 2 1 29 GLN O O 1.529 13.071 -7.959 1.00 . B B . 29 GLN O 1 1
6 12013 2 1 29 GLN OE1 O -2.034 16.257 -6.132 1.00 . B B . 29 GLN OE1 1 1
6 12014 2 1 30 GLY C C 2.373 10.153 -6.439 1.00 . B B . 30 GLY C 1 1
6 12015 2 1 30 GLY CA C 1.702 11.392 -5.865 1.00 . B B . 30 GLY CA 1 1
6 12016 2 1 30 GLY H H -0.398 11.272 -6.375 1.00 . B B . 30 GLY H 1 1
6 12017 2 1 30 GLY HA2 H 2.385 12.231 -5.929 1.00 . B B . 30 GLY HA2 1 1
6 12018 2 1 30 GLY HA3 H 1.461 11.215 -4.828 1.00 . B B . 30 GLY HA3 1 1
6 12019 2 1 30 GLY N N 0.453 11.694 -6.632 1.00 . B B . 30 GLY N 1 1
6 12020 2 1 30 GLY O O 1.824 9.464 -7.275 1.00 . B B . 30 GLY O 1 1
6 12021 2 1 31 VAL C C 4.593 7.743 -5.281 1.00 . B B . 31 VAL C 1 1
6 12022 2 1 31 VAL CA C 4.313 8.665 -6.467 1.00 . B B . 31 VAL CA 1 1
6 12023 2 1 31 VAL CB C 5.635 9.121 -7.097 1.00 . B B . 31 VAL CB 1 1
6 12024 2 1 31 VAL CG1 C 6.538 7.912 -7.362 1.00 . B B . 31 VAL CG1 1 1
6 12025 2 1 31 VAL CG2 C 5.343 9.838 -8.417 1.00 . B B . 31 VAL CG2 1 1
6 12026 2 1 31 VAL H H 3.969 10.442 -5.303 1.00 . B B . 31 VAL H 1 1
6 12027 2 1 31 VAL HA H 3.731 8.133 -7.198 1.00 . B B . 31 VAL HA 1 1
6 12028 2 1 31 VAL HB H 6.136 9.799 -6.422 1.00 . B B . 31 VAL HB 1 1
6 12029 2 1 31 VAL HG11 H 6.959 7.567 -6.430 1.00 . B B . 31 VAL HG11 1 1
6 12030 2 1 31 VAL HG12 H 7.334 8.194 -8.035 1.00 . B B . 31 VAL HG12 1 1
6 12031 2 1 31 VAL HG13 H 5.955 7.118 -7.807 1.00 . B B . 31 VAL HG13 1 1
6 12032 2 1 31 VAL HG21 H 6.264 10.224 -8.829 1.00 . B B . 31 VAL HG21 1 1
6 12033 2 1 31 VAL HG22 H 4.658 10.653 -8.239 1.00 . B B . 31 VAL HG22 1 1
6 12034 2 1 31 VAL HG23 H 4.901 9.142 -9.113 1.00 . B B . 31 VAL HG23 1 1
6 12035 2 1 31 VAL N N 3.564 9.865 -5.981 1.00 . B B . 31 VAL N 1 1
6 12036 2 1 31 VAL O O 5.082 8.170 -4.254 1.00 . B B . 31 VAL O 1 1
6 12037 2 1 32 LEU C C 5.642 4.547 -4.734 1.00 . B B . 32 LEU C 1 1
6 12038 2 1 32 LEU CA C 4.528 5.501 -4.315 1.00 . B B . 32 LEU CA 1 1
6 12039 2 1 32 LEU CB C 3.247 4.702 -4.051 1.00 . B B . 32 LEU CB 1 1
6 12040 2 1 32 LEU CD1 C 3.680 4.582 -1.566 1.00 . B B . 32 LEU CD1 1 1
6 12041 2 1 32 LEU CD2 C 2.173 2.913 -2.690 1.00 . B B . 32 LEU CD2 1 1
6 12042 2 1 32 LEU CG C 3.437 3.767 -2.849 1.00 . B B . 32 LEU CG 1 1
6 12043 2 1 32 LEU H H 3.893 6.168 -6.263 1.00 . B B . 32 LEU H 1 1
6 12044 2 1 32 LEU HA H 4.821 6.021 -3.416 1.00 . B B . 32 LEU HA 1 1
6 12045 2 1 32 LEU HB2 H 2.436 5.386 -3.845 1.00 . B B . 32 LEU HB2 1 1
6 12046 2 1 32 LEU HB3 H 3.007 4.116 -4.925 1.00 . B B . 32 LEU HB3 1 1
6 12047 2 1 32 LEU HD11 H 4.735 4.794 -1.471 1.00 . B B . 32 LEU HD11 1 1
6 12048 2 1 32 LEU HD12 H 3.356 4.013 -0.704 1.00 . B B . 32 LEU HD12 1 1
6 12049 2 1 32 LEU HD13 H 3.128 5.509 -1.610 1.00 . B B . 32 LEU HD13 1 1
6 12050 2 1 32 LEU HD21 H 2.274 2.283 -1.820 1.00 . B B . 32 LEU HD21 1 1
6 12051 2 1 32 LEU HD22 H 2.043 2.298 -3.569 1.00 . B B . 32 LEU HD22 1 1
6 12052 2 1 32 LEU HD23 H 1.318 3.560 -2.573 1.00 . B B . 32 LEU HD23 1 1
6 12053 2 1 32 LEU HG H 4.284 3.121 -3.028 1.00 . B B . 32 LEU HG 1 1
6 12054 2 1 32 LEU N N 4.284 6.480 -5.421 1.00 . B B . 32 LEU N 1 1
6 12055 2 1 32 LEU O O 5.599 3.957 -5.794 1.00 . B B . 32 LEU O 1 1
6 12056 2 1 33 SER C C 7.763 2.304 -3.262 1.00 . B B . 33 SER C 1 1
6 12057 2 1 33 SER CA C 7.782 3.486 -4.233 1.00 . B B . 33 SER CA 1 1
6 12058 2 1 33 SER CB C 9.103 4.258 -4.082 1.00 . B B . 33 SER CB 1 1
6 12059 2 1 33 SER H H 6.645 4.892 -3.060 1.00 . B B . 33 SER H 1 1
6 12060 2 1 33 SER HA H 7.692 3.119 -5.247 1.00 . B B . 33 SER HA 1 1
6 12061 2 1 33 SER HB2 H 9.471 4.167 -3.078 1.00 . B B . 33 SER HB2 1 1
6 12062 2 1 33 SER HB3 H 9.840 3.853 -4.768 1.00 . B B . 33 SER HB3 1 1
6 12063 2 1 33 SER HG H 7.941 5.808 -4.273 1.00 . B B . 33 SER HG 1 1
6 12064 2 1 33 SER N N 6.643 4.399 -3.905 1.00 . B B . 33 SER N 1 1
6 12065 2 1 33 SER O O 7.729 2.482 -2.057 1.00 . B B . 33 SER O 1 1
6 12066 2 1 33 SER OG O 8.880 5.633 -4.369 1.00 . B B . 33 SER OG 1 1
6 12067 2 1 34 ILE C C 9.172 -0.721 -2.884 1.00 . B B . 34 ILE C 1 1
6 12068 2 1 34 ILE CA C 7.779 -0.108 -2.895 1.00 . B B . 34 ILE CA 1 1
6 12069 2 1 34 ILE CB C 6.777 -1.125 -3.442 1.00 . B B . 34 ILE CB 1 1
6 12070 2 1 34 ILE CD1 C 4.413 -1.414 -4.205 1.00 . B B . 34 ILE CD1 1 1
6 12071 2 1 34 ILE CG1 C 5.378 -0.503 -3.446 1.00 . B B . 34 ILE CG1 1 1
6 12072 2 1 34 ILE CG2 C 6.781 -2.379 -2.563 1.00 . B B . 34 ILE CG2 1 1
6 12073 2 1 34 ILE H H 7.821 0.995 -4.750 1.00 . B B . 34 ILE H 1 1
6 12074 2 1 34 ILE HA H 7.501 0.163 -1.891 1.00 . B B . 34 ILE HA 1 1
6 12075 2 1 34 ILE HB H 7.054 -1.395 -4.452 1.00 . B B . 34 ILE HB 1 1
6 12076 2 1 34 ILE HD11 H 4.820 -1.638 -5.182 1.00 . B B . 34 ILE HD11 1 1
6 12077 2 1 34 ILE HD12 H 3.461 -0.917 -4.316 1.00 . B B . 34 ILE HD12 1 1
6 12078 2 1 34 ILE HD13 H 4.277 -2.333 -3.654 1.00 . B B . 34 ILE HD13 1 1
6 12079 2 1 34 ILE HG12 H 5.036 -0.383 -2.429 1.00 . B B . 34 ILE HG12 1 1
6 12080 2 1 34 ILE HG13 H 5.416 0.461 -3.931 1.00 . B B . 34 ILE HG13 1 1
6 12081 2 1 34 ILE HG21 H 7.706 -2.916 -2.709 1.00 . B B . 34 ILE HG21 1 1
6 12082 2 1 34 ILE HG22 H 5.952 -3.016 -2.836 1.00 . B B . 34 ILE HG22 1 1
6 12083 2 1 34 ILE HG23 H 6.689 -2.093 -1.526 1.00 . B B . 34 ILE HG23 1 1
6 12084 2 1 34 ILE N N 7.789 1.102 -3.777 1.00 . B B . 34 ILE N 1 1
6 12085 2 1 34 ILE O O 9.745 -1.004 -3.917 1.00 . B B . 34 ILE O 1 1
6 12086 2 1 35 LYS C C 11.009 -2.828 -0.826 1.00 . B B . 35 LYS C 1 1
6 12087 2 1 35 LYS CA C 11.093 -1.519 -1.607 1.00 . B B . 35 LYS CA 1 1
6 12088 2 1 35 LYS CB C 12.007 -0.540 -0.870 1.00 . B B . 35 LYS CB 1 1
6 12089 2 1 35 LYS CD C 13.069 1.732 -0.989 1.00 . B B . 35 LYS CD 1 1
6 12090 2 1 35 LYS CE C 14.539 1.304 -0.909 1.00 . B B . 35 LYS CE 1 1
6 12091 2 1 35 LYS CG C 12.249 0.686 -1.754 1.00 . B B . 35 LYS CG 1 1
6 12092 2 1 35 LYS H H 9.237 -0.680 -0.898 1.00 . B B . 35 LYS H 1 1
6 12093 2 1 35 LYS HA H 11.498 -1.715 -2.590 1.00 . B B . 35 LYS HA 1 1
6 12094 2 1 35 LYS HB2 H 11.534 -0.232 0.052 1.00 . B B . 35 LYS HB2 1 1
6 12095 2 1 35 LYS HB3 H 12.947 -1.020 -0.653 1.00 . B B . 35 LYS HB3 1 1
6 12096 2 1 35 LYS HD2 H 13.002 2.681 -1.499 1.00 . B B . 35 LYS HD2 1 1
6 12097 2 1 35 LYS HD3 H 12.673 1.835 0.011 1.00 . B B . 35 LYS HD3 1 1
6 12098 2 1 35 LYS HE2 H 14.641 0.488 -0.210 1.00 . B B . 35 LYS HE2 1 1
6 12099 2 1 35 LYS HE3 H 14.880 0.987 -1.884 1.00 . B B . 35 LYS HE3 1 1
6 12100 2 1 35 LYS HG2 H 12.782 0.385 -2.644 1.00 . B B . 35 LYS HG2 1 1
6 12101 2 1 35 LYS HG3 H 11.299 1.116 -2.036 1.00 . B B . 35 LYS HG3 1 1
6 12102 2 1 35 LYS HZ1 H 15.142 3.293 -1.018 1.00 . B B . 35 LYS HZ1 1 1
6 12103 2 1 35 LYS HZ2 H 16.371 2.222 -0.551 1.00 . B B . 35 LYS HZ2 1 1
6 12104 2 1 35 LYS HZ3 H 15.153 2.649 0.555 1.00 . B B . 35 LYS HZ3 1 1
6 12105 2 1 35 LYS N N 9.724 -0.924 -1.713 1.00 . B B . 35 LYS N 1 1
6 12106 2 1 35 LYS NZ N 15.364 2.453 -0.445 1.00 . B B . 35 LYS NZ 1 1
6 12107 2 1 35 LYS O O 10.423 -2.891 0.240 1.00 . B B . 35 LYS O 1 1
6 12108 2 1 36 GLY C C 12.407 -6.191 -1.410 1.00 . B B . 36 GLY C 1 1
6 12109 2 1 36 GLY CA C 11.544 -5.182 -0.650 1.00 . B B . 36 GLY CA 1 1
6 12110 2 1 36 GLY H H 12.052 -3.788 -2.212 1.00 . B B . 36 GLY H 1 1
6 12111 2 1 36 GLY HA2 H 11.926 -5.064 0.352 1.00 . B B . 36 GLY HA2 1 1
6 12112 2 1 36 GLY HA3 H 10.524 -5.537 -0.608 1.00 . B B . 36 GLY HA3 1 1
6 12113 2 1 36 GLY N N 11.589 -3.869 -1.351 1.00 . B B . 36 GLY N 1 1
6 12114 2 1 36 GLY O O 13.406 -5.837 -2.000 1.00 . B B . 36 GLY O 1 1
6 12115 2 1 37 GLU C C 11.914 -9.392 -2.924 1.00 . B B . 37 GLU C 1 1
6 12116 2 1 37 GLU CA C 12.848 -8.487 -2.106 1.00 . B B . 37 GLU CA 1 1
6 12117 2 1 37 GLU CB C 13.598 -9.346 -1.076 1.00 . B B . 37 GLU CB 1 1
6 12118 2 1 37 GLU CD C 15.452 -7.704 -0.677 1.00 . B B . 37 GLU CD 1 1
6 12119 2 1 37 GLU CG C 14.284 -8.451 -0.032 1.00 . B B . 37 GLU CG 1 1
6 12120 2 1 37 GLU H H 11.231 -7.709 -0.899 1.00 . B B . 37 GLU H 1 1
6 12121 2 1 37 GLU HA H 13.563 -8.019 -2.770 1.00 . B B . 37 GLU HA 1 1
6 12122 2 1 37 GLU HB2 H 12.900 -10.001 -0.585 1.00 . B B . 37 GLU HB2 1 1
6 12123 2 1 37 GLU HB3 H 14.347 -9.936 -1.584 1.00 . B B . 37 GLU HB3 1 1
6 12124 2 1 37 GLU HG2 H 13.575 -7.740 0.363 1.00 . B B . 37 GLU HG2 1 1
6 12125 2 1 37 GLU HG3 H 14.656 -9.065 0.774 1.00 . B B . 37 GLU HG3 1 1
6 12126 2 1 37 GLU N N 12.036 -7.447 -1.391 1.00 . B B . 37 GLU N 1 1
6 12127 2 1 37 GLU O O 10.813 -9.699 -2.510 1.00 . B B . 37 GLU O 1 1
6 12128 2 1 37 GLU OE1 O 15.949 -8.180 -1.685 1.00 . B B . 37 GLU OE1 1 1
6 12129 2 1 37 GLU OE2 O 15.823 -6.666 -0.157 1.00 . B B . 37 GLU OE2 1 1
6 12130 2 1 38 LYS C C 10.135 -10.102 -5.160 1.00 . B B . 38 LYS C 1 1
6 12131 2 1 38 LYS CA C 11.515 -10.724 -4.922 1.00 . B B . 38 LYS CA 1 1
6 12132 2 1 38 LYS CB C 11.353 -12.077 -4.222 1.00 . B B . 38 LYS CB 1 1
6 12133 2 1 38 LYS CD C 12.569 -14.130 -3.456 1.00 . B B . 38 LYS CD 1 1
6 12134 2 1 38 LYS CE C 13.938 -14.809 -3.368 1.00 . B B . 38 LYS CE 1 1
6 12135 2 1 38 LYS CG C 12.717 -12.765 -4.132 1.00 . B B . 38 LYS CG 1 1
6 12136 2 1 38 LYS H H 13.252 -9.570 -4.381 1.00 . B B . 38 LYS H 1 1
6 12137 2 1 38 LYS HA H 12.004 -10.875 -5.875 1.00 . B B . 38 LYS HA 1 1
6 12138 2 1 38 LYS HB2 H 10.957 -11.922 -3.230 1.00 . B B . 38 LYS HB2 1 1
6 12139 2 1 38 LYS HB3 H 10.674 -12.697 -4.788 1.00 . B B . 38 LYS HB3 1 1
6 12140 2 1 38 LYS HD2 H 12.165 -14.002 -2.463 1.00 . B B . 38 LYS HD2 1 1
6 12141 2 1 38 LYS HD3 H 11.903 -14.750 -4.038 1.00 . B B . 38 LYS HD3 1 1
6 12142 2 1 38 LYS HE2 H 14.339 -14.947 -4.362 1.00 . B B . 38 LYS HE2 1 1
6 12143 2 1 38 LYS HE3 H 14.612 -14.189 -2.791 1.00 . B B . 38 LYS HE3 1 1
6 12144 2 1 38 LYS HG2 H 13.120 -12.896 -5.126 1.00 . B B . 38 LYS HG2 1 1
6 12145 2 1 38 LYS HG3 H 13.390 -12.151 -3.550 1.00 . B B . 38 LYS HG3 1 1
6 12146 2 1 38 LYS HZ1 H 13.323 -16.015 -1.785 1.00 . B B . 38 LYS HZ1 1 1
6 12147 2 1 38 LYS HZ2 H 14.736 -16.553 -2.553 1.00 . B B . 38 LYS HZ2 1 1
6 12148 2 1 38 LYS HZ3 H 13.229 -16.766 -3.307 1.00 . B B . 38 LYS HZ3 1 1
6 12149 2 1 38 LYS N N 12.357 -9.826 -4.075 1.00 . B B . 38 LYS N 1 1
6 12150 2 1 38 LYS NZ N 13.796 -16.134 -2.702 1.00 . B B . 38 LYS NZ 1 1
6 12151 2 1 38 LYS O O 9.117 -10.699 -4.875 1.00 . B B . 38 LYS O 1 1
6 12152 2 1 39 LEU C C 8.285 -8.775 -7.346 1.00 . B B . 39 LEU C 1 1
6 12153 2 1 39 LEU CA C 8.788 -8.258 -5.997 1.00 . B B . 39 LEU CA 1 1
6 12154 2 1 39 LEU CB C 8.982 -6.737 -6.050 1.00 . B B . 39 LEU CB 1 1
6 12155 2 1 39 LEU CD1 C 10.029 -6.898 -3.785 1.00 . B B . 39 LEU CD1 1 1
6 12156 2 1 39 LEU CD2 C 9.314 -4.677 -4.671 1.00 . B B . 39 LEU CD2 1 1
6 12157 2 1 39 LEU CG C 8.981 -6.170 -4.628 1.00 . B B . 39 LEU CG 1 1
6 12158 2 1 39 LEU H H 10.932 -8.465 -5.947 1.00 . B B . 39 LEU H 1 1
6 12159 2 1 39 LEU HA H 8.074 -8.510 -5.223 1.00 . B B . 39 LEU HA 1 1
6 12160 2 1 39 LEU HB2 H 9.927 -6.513 -6.524 1.00 . B B . 39 LEU HB2 1 1
6 12161 2 1 39 LEU HB3 H 8.180 -6.285 -6.614 1.00 . B B . 39 LEU HB3 1 1
6 12162 2 1 39 LEU HD11 H 10.958 -6.953 -4.332 1.00 . B B . 39 LEU HD11 1 1
6 12163 2 1 39 LEU HD12 H 9.682 -7.897 -3.564 1.00 . B B . 39 LEU HD12 1 1
6 12164 2 1 39 LEU HD13 H 10.185 -6.360 -2.861 1.00 . B B . 39 LEU HD13 1 1
6 12165 2 1 39 LEU HD21 H 8.524 -4.146 -5.179 1.00 . B B . 39 LEU HD21 1 1
6 12166 2 1 39 LEU HD22 H 10.245 -4.533 -5.201 1.00 . B B . 39 LEU HD22 1 1
6 12167 2 1 39 LEU HD23 H 9.411 -4.301 -3.664 1.00 . B B . 39 LEU HD23 1 1
6 12168 2 1 39 LEU HG H 8.005 -6.309 -4.189 1.00 . B B . 39 LEU HG 1 1
6 12169 2 1 39 LEU N N 10.097 -8.917 -5.708 1.00 . B B . 39 LEU N 1 1
6 12170 2 1 39 LEU O O 8.344 -8.092 -8.349 1.00 . B B . 39 LEU O 1 1
6 12171 2 1 40 GLY C C 6.014 -10.006 -9.107 1.00 . B B . 40 GLY C 1 1
6 12172 2 1 40 GLY CA C 7.359 -10.598 -8.662 1.00 . B B . 40 GLY CA 1 1
6 12173 2 1 40 GLY H H 7.815 -10.532 -6.552 1.00 . B B . 40 GLY H 1 1
6 12174 2 1 40 GLY HA2 H 8.097 -10.408 -9.430 1.00 . B B . 40 GLY HA2 1 1
6 12175 2 1 40 GLY HA3 H 7.254 -11.665 -8.535 1.00 . B B . 40 GLY HA3 1 1
6 12176 2 1 40 GLY N N 7.829 -9.997 -7.377 1.00 . B B . 40 GLY N 1 1
6 12177 2 1 40 GLY O O 5.357 -9.287 -8.369 1.00 . B B . 40 GLY O 1 1
6 12178 2 1 46 LEU C C -6.322 -6.514 -16.780 1.00 . B B . 46 LEU C 1 1
6 12179 2 1 46 LEU CA C -4.928 -6.205 -16.229 1.00 . B B . 46 LEU CA 1 1
6 12180 2 1 46 LEU CB C -4.908 -4.796 -15.602 1.00 . B B . 46 LEU CB 1 1
6 12181 2 1 46 LEU CD1 C -2.477 -5.011 -15.063 1.00 . B B . 46 LEU CD1 1 1
6 12182 2 1 46 LEU CD2 C -3.873 -3.359 -13.827 1.00 . B B . 46 LEU CD2 1 1
6 12183 2 1 46 LEU CG C -3.863 -4.742 -14.482 1.00 . B B . 46 LEU CG 1 1
6 12184 2 1 46 LEU H H -3.157 -6.874 -17.265 1.00 . B B . 46 LEU H 1 1
6 12185 2 1 46 LEU HA H -4.679 -6.944 -15.478 1.00 . B B . 46 LEU HA 1 1
6 12186 2 1 46 LEU HB2 H -4.654 -4.070 -16.360 1.00 . B B . 46 LEU HB2 1 1
6 12187 2 1 46 LEU HB3 H -5.880 -4.560 -15.191 1.00 . B B . 46 LEU HB3 1 1
6 12188 2 1 46 LEU HD11 H -2.264 -4.288 -15.833 1.00 . B B . 46 LEU HD11 1 1
6 12189 2 1 46 LEU HD12 H -2.443 -6.007 -15.482 1.00 . B B . 46 LEU HD12 1 1
6 12190 2 1 46 LEU HD13 H -1.747 -4.927 -14.281 1.00 . B B . 46 LEU HD13 1 1
6 12191 2 1 46 LEU HD21 H -3.007 -3.256 -13.189 1.00 . B B . 46 LEU HD21 1 1
6 12192 2 1 46 LEU HD22 H -4.769 -3.245 -13.236 1.00 . B B . 46 LEU HD22 1 1
6 12193 2 1 46 LEU HD23 H -3.846 -2.597 -14.592 1.00 . B B . 46 LEU HD23 1 1
6 12194 2 1 46 LEU HG H -4.091 -5.494 -13.741 1.00 . B B . 46 LEU HG 1 1
6 12195 2 1 46 LEU N N -3.931 -6.276 -17.341 1.00 . B B . 46 LEU N 1 1
6 12196 2 1 46 LEU O O -7.131 -5.634 -16.998 1.00 . B B . 46 LEU O 1 1
6 12197 2 1 47 LYS C C -9.015 -7.855 -16.499 1.00 . B B . 47 LYS C 1 1
6 12198 2 1 47 LYS CA C -7.933 -8.175 -17.529 1.00 . B B . 47 LYS CA 1 1
6 12199 2 1 47 LYS CB C -7.918 -9.680 -17.810 1.00 . B B . 47 LYS CB 1 1
6 12200 2 1 47 LYS CD C -7.477 -11.932 -16.808 1.00 . B B . 47 LYS CD 1 1
6 12201 2 1 47 LYS CE C -7.145 -12.677 -15.511 1.00 . B B . 47 LYS CE 1 1
6 12202 2 1 47 LYS CG C -7.632 -10.440 -16.510 1.00 . B B . 47 LYS CG 1 1
6 12203 2 1 47 LYS H H -5.926 -8.454 -16.809 1.00 . B B . 47 LYS H 1 1
6 12204 2 1 47 LYS HA H -8.137 -7.639 -18.446 1.00 . B B . 47 LYS HA 1 1
6 12205 2 1 47 LYS HB2 H -8.878 -9.983 -18.200 1.00 . B B . 47 LYS HB2 1 1
6 12206 2 1 47 LYS HB3 H -7.148 -9.906 -18.532 1.00 . B B . 47 LYS HB3 1 1
6 12207 2 1 47 LYS HD2 H -8.401 -12.315 -17.218 1.00 . B B . 47 LYS HD2 1 1
6 12208 2 1 47 LYS HD3 H -6.678 -12.078 -17.519 1.00 . B B . 47 LYS HD3 1 1
6 12209 2 1 47 LYS HE2 H -7.004 -13.726 -15.724 1.00 . B B . 47 LYS HE2 1 1
6 12210 2 1 47 LYS HE3 H -6.239 -12.271 -15.087 1.00 . B B . 47 LYS HE3 1 1
6 12211 2 1 47 LYS HG2 H -6.720 -10.065 -16.067 1.00 . B B . 47 LYS HG2 1 1
6 12212 2 1 47 LYS HG3 H -8.450 -10.302 -15.821 1.00 . B B . 47 LYS HG3 1 1
6 12213 2 1 47 LYS HZ1 H -8.315 -11.524 -14.229 1.00 . B B . 47 LYS HZ1 1 1
6 12214 2 1 47 LYS HZ2 H -8.099 -13.125 -13.716 1.00 . B B . 47 LYS HZ2 1 1
6 12215 2 1 47 LYS HZ3 H -9.162 -12.783 -14.996 1.00 . B B . 47 LYS HZ3 1 1
6 12216 2 1 47 LYS N N -6.601 -7.771 -17.000 1.00 . B B . 47 LYS N 1 1
6 12217 2 1 47 LYS NZ N -8.265 -12.515 -14.539 1.00 . B B . 47 LYS NZ 1 1
6 12218 2 1 47 LYS O O -10.124 -7.491 -16.839 1.00 . B B . 47 LYS O 1 1
6 12219 2 1 48 ALA C C -9.626 -6.267 -13.739 1.00 . B B . 48 ALA C 1 1
6 12220 2 1 48 ALA CA C -9.712 -7.731 -14.171 1.00 . B B . 48 ALA CA 1 1
6 12221 2 1 48 ALA CB C -9.434 -8.635 -12.970 1.00 . B B . 48 ALA CB 1 1
6 12222 2 1 48 ALA H H -7.805 -8.311 -14.991 1.00 . B B . 48 ALA H 1 1
6 12223 2 1 48 ALA HA H -10.704 -7.934 -14.546 1.00 . B B . 48 ALA HA 1 1
6 12224 2 1 48 ALA HB1 H -10.002 -8.291 -12.119 1.00 . B B . 48 ALA HB1 1 1
6 12225 2 1 48 ALA HB2 H -8.380 -8.606 -12.736 1.00 . B B . 48 ALA HB2 1 1
6 12226 2 1 48 ALA HB3 H -9.721 -9.648 -13.210 1.00 . B B . 48 ALA HB3 1 1
6 12227 2 1 48 ALA N N -8.704 -8.005 -15.237 1.00 . B B . 48 ALA N 1 1
6 12228 2 1 48 ALA O O -10.370 -5.819 -12.891 1.00 . B B . 48 ALA O 1 1
6 12229 2 1 49 GLY C C -7.962 -3.948 -12.567 1.00 . B B . 49 GLY C 1 1
6 12230 2 1 49 GLY CA C -8.612 -4.078 -13.946 1.00 . B B . 49 GLY CA 1 1
6 12231 2 1 49 GLY H H -8.141 -5.895 -15.009 1.00 . B B . 49 GLY H 1 1
6 12232 2 1 49 GLY HA2 H -8.009 -3.566 -14.681 1.00 . B B . 49 GLY HA2 1 1
6 12233 2 1 49 GLY HA3 H -9.595 -3.634 -13.918 1.00 . B B . 49 GLY HA3 1 1
6 12234 2 1 49 GLY N N -8.731 -5.516 -14.320 1.00 . B B . 49 GLY N 1 1
6 12235 2 1 49 GLY O O -8.076 -2.926 -11.916 1.00 . B B . 49 GLY O 1 1
6 12236 2 1 50 GLN C C -5.245 -5.571 -10.861 1.00 . B B . 50 GLN C 1 1
6 12237 2 1 50 GLN CA C -6.622 -4.909 -10.773 1.00 . B B . 50 GLN CA 1 1
6 12238 2 1 50 GLN CB C -7.482 -5.654 -9.746 1.00 . B B . 50 GLN CB 1 1
6 12239 2 1 50 GLN CD C -9.686 -5.678 -8.574 1.00 . B B . 50 GLN CD 1 1
6 12240 2 1 50 GLN CG C -8.801 -4.906 -9.552 1.00 . B B . 50 GLN CG 1 1
6 12241 2 1 50 GLN H H -7.209 -5.782 -12.661 1.00 . B B . 50 GLN H 1 1
6 12242 2 1 50 GLN HA H -6.504 -3.884 -10.465 1.00 . B B . 50 GLN HA 1 1
6 12243 2 1 50 GLN HB2 H -7.684 -6.654 -10.102 1.00 . B B . 50 GLN HB2 1 1
6 12244 2 1 50 GLN HB3 H -6.959 -5.707 -8.804 1.00 . B B . 50 GLN HB3 1 1
6 12245 2 1 50 GLN HE21 H -11.242 -4.463 -8.806 1.00 . B B . 50 GLN HE21 1 1
6 12246 2 1 50 GLN HE22 H -11.479 -5.749 -7.727 1.00 . B B . 50 GLN HE22 1 1
6 12247 2 1 50 GLN HG2 H -8.600 -3.922 -9.155 1.00 . B B . 50 GLN HG2 1 1
6 12248 2 1 50 GLN HG3 H -9.307 -4.815 -10.501 1.00 . B B . 50 GLN HG3 1 1
6 12249 2 1 50 GLN N N -7.284 -4.971 -12.116 1.00 . B B . 50 GLN N 1 1
6 12250 2 1 50 GLN NE2 N -10.903 -5.263 -8.351 1.00 . B B . 50 GLN NE2 1 1
6 12251 2 1 50 GLN O O -4.987 -6.362 -11.746 1.00 . B B . 50 GLN O 1 1
6 12252 2 1 50 GLN OE1 O -9.270 -6.668 -8.009 1.00 . B B . 50 GLN OE1 1 1
6 12253 2 1 51 VAL C C -2.662 -6.447 -8.616 1.00 . B B . 51 VAL C 1 1
6 12254 2 1 51 VAL CA C -2.986 -5.858 -9.982 1.00 . B B . 51 VAL CA 1 1
6 12255 2 1 51 VAL CB C -1.949 -4.772 -10.312 1.00 . B B . 51 VAL CB 1 1
6 12256 2 1 51 VAL CG1 C -1.917 -3.686 -9.192 1.00 . B B . 51 VAL CG1 1 1
6 12257 2 1 51 VAL CG2 C -0.567 -5.434 -10.446 1.00 . B B . 51 VAL CG2 1 1
6 12258 2 1 51 VAL H H -4.589 -4.602 -9.250 1.00 . B B . 51 VAL H 1 1
6 12259 2 1 51 VAL HA H -2.935 -6.640 -10.726 1.00 . B B . 51 VAL HA 1 1
6 12260 2 1 51 VAL HB H -2.213 -4.310 -11.253 1.00 . B B . 51 VAL HB 1 1
6 12261 2 1 51 VAL HG11 H -2.666 -3.894 -8.443 1.00 . B B . 51 VAL HG11 1 1
6 12262 2 1 51 VAL HG12 H -2.121 -2.715 -9.621 1.00 . B B . 51 VAL HG12 1 1
6 12263 2 1 51 VAL HG13 H -0.943 -3.664 -8.717 1.00 . B B . 51 VAL HG13 1 1
6 12264 2 1 51 VAL HG21 H 0.117 -4.744 -10.919 1.00 . B B . 51 VAL HG21 1 1
6 12265 2 1 51 VAL HG22 H -0.648 -6.329 -11.046 1.00 . B B . 51 VAL HG22 1 1
6 12266 2 1 51 VAL HG23 H -0.195 -5.691 -9.465 1.00 . B B . 51 VAL HG23 1 1
6 12267 2 1 51 VAL N N -4.357 -5.250 -9.953 1.00 . B B . 51 VAL N 1 1
6 12268 2 1 51 VAL O O -3.176 -6.013 -7.605 1.00 . B B . 51 VAL O 1 1
6 12269 2 1 52 GLU C C 0.074 -8.364 -7.318 1.00 . B B . 52 GLU C 1 1
6 12270 2 1 52 GLU CA C -1.424 -8.053 -7.279 1.00 . B B . 52 GLU CA 1 1
6 12271 2 1 52 GLU CB C -2.218 -9.348 -7.089 1.00 . B B . 52 GLU CB 1 1
6 12272 2 1 52 GLU CD C -4.547 -10.248 -6.864 1.00 . B B . 52 GLU CD 1 1
6 12273 2 1 52 GLU CG C -3.699 -9.086 -7.387 1.00 . B B . 52 GLU CG 1 1
6 12274 2 1 52 GLU H H -1.401 -7.750 -9.412 1.00 . B B . 52 GLU H 1 1
6 12275 2 1 52 GLU HA H -1.632 -7.375 -6.460 1.00 . B B . 52 GLU HA 1 1
6 12276 2 1 52 GLU HB2 H -1.841 -10.102 -7.767 1.00 . B B . 52 GLU HB2 1 1
6 12277 2 1 52 GLU HB3 H -2.113 -9.692 -6.072 1.00 . B B . 52 GLU HB3 1 1
6 12278 2 1 52 GLU HG2 H -4.006 -8.171 -6.906 1.00 . B B . 52 GLU HG2 1 1
6 12279 2 1 52 GLU HG3 H -3.840 -8.996 -8.454 1.00 . B B . 52 GLU HG3 1 1
6 12280 2 1 52 GLU N N -1.805 -7.428 -8.580 1.00 . B B . 52 GLU N 1 1
6 12281 2 1 52 GLU O O 0.535 -9.108 -8.159 1.00 . B B . 52 GLU O 1 1
6 12282 2 1 52 GLU OE1 O -4.165 -10.831 -5.862 1.00 . B B . 52 GLU OE1 1 1
6 12283 2 1 52 GLU OE2 O -5.573 -10.525 -7.464 1.00 . B B . 52 GLU OE2 1 1
6 12284 2 1 53 VAL C C 2.663 -8.946 -5.244 1.00 . B B . 53 VAL C 1 1
6 12285 2 1 53 VAL CA C 2.319 -8.032 -6.418 1.00 . B B . 53 VAL CA 1 1
6 12286 2 1 53 VAL CB C 3.049 -6.693 -6.247 1.00 . B B . 53 VAL CB 1 1
6 12287 2 1 53 VAL CG1 C 4.532 -6.939 -5.941 1.00 . B B . 53 VAL CG1 1 1
6 12288 2 1 53 VAL CG2 C 2.921 -5.875 -7.531 1.00 . B B . 53 VAL CG2 1 1
6 12289 2 1 53 VAL H H 0.442 -7.183 -5.766 1.00 . B B . 53 VAL H 1 1
6 12290 2 1 53 VAL HA H 2.630 -8.497 -7.344 1.00 . B B . 53 VAL HA 1 1
6 12291 2 1 53 VAL HB H 2.602 -6.150 -5.426 1.00 . B B . 53 VAL HB 1 1
6 12292 2 1 53 VAL HG11 H 4.638 -7.265 -4.916 1.00 . B B . 53 VAL HG11 1 1
6 12293 2 1 53 VAL HG12 H 5.087 -6.024 -6.087 1.00 . B B . 53 VAL HG12 1 1
6 12294 2 1 53 VAL HG13 H 4.913 -7.702 -6.602 1.00 . B B . 53 VAL HG13 1 1
6 12295 2 1 53 VAL HG21 H 3.492 -4.962 -7.436 1.00 . B B . 53 VAL HG21 1 1
6 12296 2 1 53 VAL HG22 H 1.883 -5.631 -7.700 1.00 . B B . 53 VAL HG22 1 1
6 12297 2 1 53 VAL HG23 H 3.298 -6.448 -8.364 1.00 . B B . 53 VAL HG23 1 1
6 12298 2 1 53 VAL N N 0.839 -7.788 -6.426 1.00 . B B . 53 VAL N 1 1
6 12299 2 1 53 VAL O O 1.960 -8.979 -4.251 1.00 . B B . 53 VAL O 1 1
6 12300 2 1 54 GLU C C 5.578 -10.270 -3.795 1.00 . B B . 54 GLU C 1 1
6 12301 2 1 54 GLU CA C 4.152 -10.606 -4.240 1.00 . B B . 54 GLU CA 1 1
6 12302 2 1 54 GLU CB C 4.084 -12.055 -4.737 1.00 . B B . 54 GLU CB 1 1
6 12303 2 1 54 GLU CD C 4.899 -13.666 -6.458 1.00 . B B . 54 GLU CD 1 1
6 12304 2 1 54 GLU CG C 5.096 -12.271 -5.866 1.00 . B B . 54 GLU CG 1 1
6 12305 2 1 54 GLU H H 4.292 -9.630 -6.168 1.00 . B B . 54 GLU H 1 1
6 12306 2 1 54 GLU HA H 3.484 -10.492 -3.395 1.00 . B B . 54 GLU HA 1 1
6 12307 2 1 54 GLU HB2 H 4.306 -12.725 -3.922 1.00 . B B . 54 GLU HB2 1 1
6 12308 2 1 54 GLU HB3 H 3.089 -12.260 -5.107 1.00 . B B . 54 GLU HB3 1 1
6 12309 2 1 54 GLU HG2 H 4.951 -11.525 -6.632 1.00 . B B . 54 GLU HG2 1 1
6 12310 2 1 54 GLU HG3 H 6.098 -12.197 -5.473 1.00 . B B . 54 GLU HG3 1 1
6 12311 2 1 54 GLU N N 3.744 -9.684 -5.351 1.00 . B B . 54 GLU N 1 1
6 12312 2 1 54 GLU O O 6.470 -10.097 -4.602 1.00 . B B . 54 GLU O 1 1
6 12313 2 1 54 GLU OE1 O 4.129 -14.423 -5.894 1.00 . B B . 54 GLU OE1 1 1
6 12314 2 1 54 GLU OE2 O 5.530 -13.955 -7.462 1.00 . B B . 54 GLU OE2 1 1
6 12315 2 1 55 GLY C C 7.057 -9.329 -0.561 1.00 . B B . 55 GLY C 1 1
6 12316 2 1 55 GLY CA C 7.159 -9.842 -2.003 1.00 . B B . 55 GLY CA 1 1
6 12317 2 1 55 GLY H H 5.057 -10.309 -1.879 1.00 . B B . 55 GLY H 1 1
6 12318 2 1 55 GLY HA2 H 7.776 -10.731 -2.028 1.00 . B B . 55 GLY HA2 1 1
6 12319 2 1 55 GLY HA3 H 7.603 -9.078 -2.624 1.00 . B B . 55 GLY HA3 1 1
6 12320 2 1 55 GLY N N 5.794 -10.171 -2.511 1.00 . B B . 55 GLY N 1 1
6 12321 2 1 55 GLY O O 5.995 -8.972 -0.094 1.00 . B B . 55 GLY O 1 1
6 12322 2 1 56 LEU C C 8.313 -7.295 1.607 1.00 . B B . 56 LEU C 1 1
6 12323 2 1 56 LEU CA C 8.115 -8.819 1.572 1.00 . B B . 56 LEU CA 1 1
6 12324 2 1 56 LEU CB C 9.231 -9.507 2.387 1.00 . B B . 56 LEU CB 1 1
6 12325 2 1 56 LEU CD1 C 11.736 -9.761 2.335 1.00 . B B . 56 LEU CD1 1 1
6 12326 2 1 56 LEU CD2 C 10.336 -11.180 0.838 1.00 . B B . 56 LEU CD2 1 1
6 12327 2 1 56 LEU CG C 10.460 -9.793 1.487 1.00 . B B . 56 LEU CG 1 1
6 12328 2 1 56 LEU H H 9.000 -9.600 -0.239 1.00 . B B . 56 LEU H 1 1
6 12329 2 1 56 LEU HA H 7.155 -9.062 2.008 1.00 . B B . 56 LEU HA 1 1
6 12330 2 1 56 LEU HB2 H 9.521 -8.866 3.210 1.00 . B B . 56 LEU HB2 1 1
6 12331 2 1 56 LEU HB3 H 8.855 -10.439 2.786 1.00 . B B . 56 LEU HB3 1 1
6 12332 2 1 56 LEU HD11 H 11.655 -10.484 3.133 1.00 . B B . 56 LEU HD11 1 1
6 12333 2 1 56 LEU HD12 H 11.864 -8.774 2.755 1.00 . B B . 56 LEU HD12 1 1
6 12334 2 1 56 LEU HD13 H 12.589 -10.001 1.719 1.00 . B B . 56 LEU HD13 1 1
6 12335 2 1 56 LEU HD21 H 11.067 -11.276 0.049 1.00 . B B . 56 LEU HD21 1 1
6 12336 2 1 56 LEU HD22 H 9.348 -11.303 0.427 1.00 . B B . 56 LEU HD22 1 1
6 12337 2 1 56 LEU HD23 H 10.512 -11.941 1.582 1.00 . B B . 56 LEU HD23 1 1
6 12338 2 1 56 LEU HG H 10.530 -9.037 0.714 1.00 . B B . 56 LEU HG 1 1
6 12339 2 1 56 LEU N N 8.152 -9.299 0.154 1.00 . B B . 56 LEU N 1 1
6 12340 2 1 56 LEU O O 9.104 -6.743 0.870 1.00 . B B . 56 LEU O 1 1
6 12341 2 1 57 ILE C C 8.922 -4.796 3.481 1.00 . B B . 57 ILE C 1 1
6 12342 2 1 57 ILE CA C 7.744 -5.134 2.569 1.00 . B B . 57 ILE CA 1 1
6 12343 2 1 57 ILE CB C 6.459 -4.545 3.157 1.00 . B B . 57 ILE CB 1 1
6 12344 2 1 57 ILE CD1 C 5.522 -4.279 0.811 1.00 . B B . 57 ILE CD1 1 1
6 12345 2 1 57 ILE CG1 C 5.274 -4.843 2.216 1.00 . B B . 57 ILE CG1 1 1
6 12346 2 1 57 ILE CG2 C 6.616 -3.032 3.375 1.00 . B B . 57 ILE CG2 1 1
6 12347 2 1 57 ILE H H 6.975 -7.087 3.058 1.00 . B B . 57 ILE H 1 1
6 12348 2 1 57 ILE HA H 7.925 -4.717 1.590 1.00 . B B . 57 ILE HA 1 1
6 12349 2 1 57 ILE HB H 6.272 -5.012 4.114 1.00 . B B . 57 ILE HB 1 1
6 12350 2 1 57 ILE HD11 H 6.101 -3.369 0.873 1.00 . B B . 57 ILE HD11 1 1
6 12351 2 1 57 ILE HD12 H 4.574 -4.066 0.338 1.00 . B B . 57 ILE HD12 1 1
6 12352 2 1 57 ILE HD13 H 6.060 -5.007 0.221 1.00 . B B . 57 ILE HD13 1 1
6 12353 2 1 57 ILE HG12 H 5.141 -5.913 2.146 1.00 . B B . 57 ILE HG12 1 1
6 12354 2 1 57 ILE HG13 H 4.376 -4.402 2.623 1.00 . B B . 57 ILE HG13 1 1
6 12355 2 1 57 ILE HG21 H 7.175 -2.855 4.284 1.00 . B B . 57 ILE HG21 1 1
6 12356 2 1 57 ILE HG22 H 5.639 -2.578 3.466 1.00 . B B . 57 ILE HG22 1 1
6 12357 2 1 57 ILE HG23 H 7.140 -2.594 2.537 1.00 . B B . 57 ILE HG23 1 1
6 12358 2 1 57 ILE N N 7.601 -6.618 2.469 1.00 . B B . 57 ILE N 1 1
6 12359 2 1 57 ILE O O 8.999 -5.249 4.607 1.00 . B B . 57 ILE O 1 1
6 12360 2 1 58 ASP C C 10.952 -2.109 4.103 1.00 . B B . 58 ASP C 1 1
6 12361 2 1 58 ASP CA C 11.030 -3.607 3.809 1.00 . B B . 58 ASP CA 1 1
6 12362 2 1 58 ASP CB C 12.300 -3.914 3.017 1.00 . B B . 58 ASP CB 1 1
6 12363 2 1 58 ASP CG C 13.526 -3.786 3.924 1.00 . B B . 58 ASP CG 1 1
6 12364 2 1 58 ASP H H 9.741 -3.653 2.085 1.00 . B B . 58 ASP H 1 1
6 12365 2 1 58 ASP HA H 11.046 -4.153 4.742 1.00 . B B . 58 ASP HA 1 1
6 12366 2 1 58 ASP HB2 H 12.245 -4.923 2.634 1.00 . B B . 58 ASP HB2 1 1
6 12367 2 1 58 ASP HB3 H 12.389 -3.221 2.193 1.00 . B B . 58 ASP HB3 1 1
6 12368 2 1 58 ASP N N 9.838 -4.000 2.996 1.00 . B B . 58 ASP N 1 1
6 12369 2 1 58 ASP O O 11.347 -1.654 5.158 1.00 . B B . 58 ASP O 1 1
6 12370 2 1 58 ASP OD1 O 13.413 -4.125 5.089 1.00 . B B . 58 ASP OD1 1 1
6 12371 2 1 58 ASP OD2 O 14.559 -3.359 3.434 1.00 . B B . 58 ASP OD2 1 1
6 12372 2 1 59 ALA C C 9.453 0.793 2.372 1.00 . B B . 59 ALA C 1 1
6 12373 2 1 59 ALA CA C 10.340 0.131 3.432 1.00 . B B . 59 ALA CA 1 1
6 12374 2 1 59 ALA CB C 11.737 0.747 3.379 1.00 . B B . 59 ALA CB 1 1
6 12375 2 1 59 ALA H H 10.120 -1.719 2.333 1.00 . B B . 59 ALA H 1 1
6 12376 2 1 59 ALA HA H 9.914 0.300 4.411 1.00 . B B . 59 ALA HA 1 1
6 12377 2 1 59 ALA HB1 H 12.286 0.470 4.270 1.00 . B B . 59 ALA HB1 1 1
6 12378 2 1 59 ALA HB2 H 11.654 1.820 3.325 1.00 . B B . 59 ALA HB2 1 1
6 12379 2 1 59 ALA HB3 H 12.257 0.380 2.508 1.00 . B B . 59 ALA HB3 1 1
6 12380 2 1 59 ALA N N 10.439 -1.335 3.182 1.00 . B B . 59 ALA N 1 1
6 12381 2 1 59 ALA O O 9.440 0.401 1.220 1.00 . B B . 59 ALA O 1 1
6 12382 2 1 60 LEU C C 8.327 3.998 1.715 1.00 . B B . 60 LEU C 1 1
6 12383 2 1 60 LEU CA C 7.839 2.554 1.816 1.00 . B B . 60 LEU CA 1 1
6 12384 2 1 60 LEU CB C 6.386 2.541 2.343 1.00 . B B . 60 LEU CB 1 1
6 12385 2 1 60 LEU CD1 C 5.331 1.529 0.274 1.00 . B B . 60 LEU CD1 1 1
6 12386 2 1 60 LEU CD2 C 6.407 0.045 2.004 1.00 . B B . 60 LEU CD2 1 1
6 12387 2 1 60 LEU CG C 5.607 1.337 1.780 1.00 . B B . 60 LEU CG 1 1
6 12388 2 1 60 LEU H H 8.785 2.102 3.700 1.00 . B B . 60 LEU H 1 1
6 12389 2 1 60 LEU HA H 7.879 2.101 0.835 1.00 . B B . 60 LEU HA 1 1
6 12390 2 1 60 LEU HB2 H 6.407 2.470 3.420 1.00 . B B . 60 LEU HB2 1 1
6 12391 2 1 60 LEU HB3 H 5.880 3.453 2.061 1.00 . B B . 60 LEU HB3 1 1
6 12392 2 1 60 LEU HD11 H 5.243 2.583 0.042 1.00 . B B . 60 LEU HD11 1 1
6 12393 2 1 60 LEU HD12 H 4.410 1.034 0.014 1.00 . B B . 60 LEU HD12 1 1
6 12394 2 1 60 LEU HD13 H 6.136 1.105 -0.302 1.00 . B B . 60 LEU HD13 1 1
6 12395 2 1 60 LEU HD21 H 7.140 -0.071 1.220 1.00 . B B . 60 LEU HD21 1 1
6 12396 2 1 60 LEU HD22 H 5.732 -0.796 1.984 1.00 . B B . 60 LEU HD22 1 1
6 12397 2 1 60 LEU HD23 H 6.907 0.083 2.961 1.00 . B B . 60 LEU HD23 1 1
6 12398 2 1 60 LEU HG H 4.663 1.264 2.300 1.00 . B B . 60 LEU HG 1 1
6 12399 2 1 60 LEU N N 8.729 1.811 2.766 1.00 . B B . 60 LEU N 1 1
6 12400 2 1 60 LEU O O 8.638 4.627 2.709 1.00 . B B . 60 LEU O 1 1
6 12401 2 1 61 VAL C C 7.821 6.686 -0.525 1.00 . B B . 61 VAL C 1 1
6 12402 2 1 61 VAL CA C 8.845 5.940 0.334 1.00 . B B . 61 VAL CA 1 1
6 12403 2 1 61 VAL CB C 10.215 5.930 -0.355 1.00 . B B . 61 VAL CB 1 1
6 12404 2 1 61 VAL CG1 C 10.578 7.331 -0.858 1.00 . B B . 61 VAL CG1 1 1
6 12405 2 1 61 VAL CG2 C 11.268 5.461 0.647 1.00 . B B . 61 VAL CG2 1 1
6 12406 2 1 61 VAL H H 8.126 3.993 -0.260 1.00 . B B . 61 VAL H 1 1
6 12407 2 1 61 VAL HA H 8.932 6.438 1.293 1.00 . B B . 61 VAL HA 1 1
6 12408 2 1 61 VAL HB H 10.188 5.249 -1.188 1.00 . B B . 61 VAL HB 1 1
6 12409 2 1 61 VAL HG11 H 10.359 8.059 -0.091 1.00 . B B . 61 VAL HG11 1 1
6 12410 2 1 61 VAL HG12 H 10.000 7.555 -1.742 1.00 . B B . 61 VAL HG12 1 1
6 12411 2 1 61 VAL HG13 H 11.630 7.366 -1.099 1.00 . B B . 61 VAL HG13 1 1
6 12412 2 1 61 VAL HG21 H 11.077 4.432 0.906 1.00 . B B . 61 VAL HG21 1 1
6 12413 2 1 61 VAL HG22 H 11.219 6.076 1.536 1.00 . B B . 61 VAL HG22 1 1
6 12414 2 1 61 VAL HG23 H 12.250 5.545 0.205 1.00 . B B . 61 VAL HG23 1 1
6 12415 2 1 61 VAL N N 8.387 4.527 0.520 1.00 . B B . 61 VAL N 1 1
6 12416 2 1 61 VAL O O 7.584 6.356 -1.670 1.00 . B B . 61 VAL O 1 1
6 12417 2 1 62 TYR C C 6.502 9.982 -0.338 1.00 . B B . 62 TYR C 1 1
6 12418 2 1 62 TYR CA C 6.224 8.517 -0.699 1.00 . B B . 62 TYR CA 1 1
6 12419 2 1 62 TYR CB C 4.813 8.109 -0.239 1.00 . B B . 62 TYR CB 1 1
6 12420 2 1 62 TYR CD1 C 3.389 10.187 -0.226 1.00 . B B . 62 TYR CD1 1 1
6 12421 2 1 62 TYR CD2 C 3.180 8.650 -2.091 1.00 . B B . 62 TYR CD2 1 1
6 12422 2 1 62 TYR CE1 C 2.423 11.016 -0.801 1.00 . B B . 62 TYR CE1 1 1
6 12423 2 1 62 TYR CE2 C 2.211 9.483 -2.665 1.00 . B B . 62 TYR CE2 1 1
6 12424 2 1 62 TYR CG C 3.770 9.005 -0.869 1.00 . B B . 62 TYR CG 1 1
6 12425 2 1 62 TYR CZ C 1.832 10.665 -2.018 1.00 . B B . 62 TYR CZ 1 1
6 12426 2 1 62 TYR H H 7.456 7.934 0.959 1.00 . B B . 62 TYR H 1 1
6 12427 2 1 62 TYR HA H 6.316 8.363 -1.763 1.00 . B B . 62 TYR HA 1 1
6 12428 2 1 62 TYR HB2 H 4.626 7.088 -0.534 1.00 . B B . 62 TYR HB2 1 1
6 12429 2 1 62 TYR HB3 H 4.743 8.185 0.837 1.00 . B B . 62 TYR HB3 1 1
6 12430 2 1 62 TYR HD1 H 3.837 10.459 0.715 1.00 . B B . 62 TYR HD1 1 1
6 12431 2 1 62 TYR HD2 H 3.472 7.738 -2.589 1.00 . B B . 62 TYR HD2 1 1
6 12432 2 1 62 TYR HE1 H 2.136 11.931 -0.304 1.00 . B B . 62 TYR HE1 1 1
6 12433 2 1 62 TYR HE2 H 1.754 9.210 -3.605 1.00 . B B . 62 TYR HE2 1 1
6 12434 2 1 62 TYR HH H 1.035 12.381 -2.270 1.00 . B B . 62 TYR HH 1 1
6 12435 2 1 62 TYR N N 7.229 7.699 0.035 1.00 . B B . 62 TYR N 1 1
6 12436 2 1 62 TYR O O 6.159 10.425 0.741 1.00 . B B . 62 TYR O 1 1
6 12437 2 1 62 TYR OH O 0.875 11.487 -2.580 1.00 . B B . 62 TYR OH 1 1
6 12438 2 1 63 PRO C C 6.317 12.920 -0.305 1.00 . B B . 63 PRO C 1 1
6 12439 2 1 63 PRO CA C 7.503 12.146 -0.890 1.00 . B B . 63 PRO CA 1 1
6 12440 2 1 63 PRO CB C 7.909 12.719 -2.252 1.00 . B B . 63 PRO CB 1 1
6 12441 2 1 63 PRO CD C 7.642 10.333 -2.539 1.00 . B B . 63 PRO CD 1 1
6 12442 2 1 63 PRO CG C 8.432 11.554 -3.026 1.00 . B B . 63 PRO CG 1 1
6 12443 2 1 63 PRO HA H 8.345 12.184 -0.217 1.00 . B B . 63 PRO HA 1 1
6 12444 2 1 63 PRO HB2 H 7.046 13.141 -2.752 1.00 . B B . 63 PRO HB2 1 1
6 12445 2 1 63 PRO HB3 H 8.676 13.467 -2.135 1.00 . B B . 63 PRO HB3 1 1
6 12446 2 1 63 PRO HD2 H 6.805 10.141 -3.201 1.00 . B B . 63 PRO HD2 1 1
6 12447 2 1 63 PRO HD3 H 8.277 9.464 -2.467 1.00 . B B . 63 PRO HD3 1 1
6 12448 2 1 63 PRO HG2 H 8.274 11.711 -4.089 1.00 . B B . 63 PRO HG2 1 1
6 12449 2 1 63 PRO HG3 H 9.484 11.412 -2.827 1.00 . B B . 63 PRO HG3 1 1
6 12450 2 1 63 PRO N N 7.159 10.731 -1.197 1.00 . B B . 63 PRO N 1 1
6 12451 2 1 63 PRO O O 5.594 13.590 -1.015 1.00 . B B . 63 PRO O 1 1
6 12452 2 1 64 LEU C C 5.309 15.068 1.627 1.00 . B B . 64 LEU C 1 1
6 12453 2 1 64 LEU CA C 4.964 13.569 1.575 1.00 . B B . 64 LEU CA 1 1
6 12454 2 1 64 LEU CB C 4.708 13.021 2.992 1.00 . B B . 64 LEU CB 1 1
6 12455 2 1 64 LEU CD1 C 3.265 13.241 5.035 1.00 . B B . 64 LEU CD1 1 1
6 12456 2 1 64 LEU CD2 C 2.840 14.767 3.108 1.00 . B B . 64 LEU CD2 1 1
6 12457 2 1 64 LEU CG C 3.285 13.346 3.500 1.00 . B B . 64 LEU CG 1 1
6 12458 2 1 64 LEU H H 6.680 12.286 1.548 1.00 . B B . 64 LEU H 1 1
6 12459 2 1 64 LEU HA H 4.091 13.413 0.961 1.00 . B B . 64 LEU HA 1 1
6 12460 2 1 64 LEU HB2 H 4.828 11.948 2.971 1.00 . B B . 64 LEU HB2 1 1
6 12461 2 1 64 LEU HB3 H 5.437 13.430 3.671 1.00 . B B . 64 LEU HB3 1 1
6 12462 2 1 64 LEU HD11 H 3.648 14.153 5.468 1.00 . B B . 64 LEU HD11 1 1
6 12463 2 1 64 LEU HD12 H 3.883 12.416 5.355 1.00 . B B . 64 LEU HD12 1 1
6 12464 2 1 64 LEU HD13 H 2.250 13.088 5.366 1.00 . B B . 64 LEU HD13 1 1
6 12465 2 1 64 LEU HD21 H 3.548 15.487 3.488 1.00 . B B . 64 LEU HD21 1 1
6 12466 2 1 64 LEU HD22 H 1.874 14.965 3.542 1.00 . B B . 64 LEU HD22 1 1
6 12467 2 1 64 LEU HD23 H 2.765 14.859 2.038 1.00 . B B . 64 LEU HD23 1 1
6 12468 2 1 64 LEU HG H 2.592 12.625 3.089 1.00 . B B . 64 LEU HG 1 1
6 12469 2 1 64 LEU N N 6.103 12.836 0.981 1.00 . B B . 64 LEU N 1 1
6 12470 2 1 64 LEU O O 5.664 15.605 2.657 1.00 . B B . 64 LEU O 1 1
6 12471 2 1 65 GLU C C 4.740 17.800 -0.725 1.00 . B B . 65 GLU C 1 1
6 12472 2 1 65 GLU CA C 5.490 17.209 0.477 1.00 . B B . 65 GLU CA 1 1
6 12473 2 1 65 GLU CB C 7.000 17.463 0.328 1.00 . B B . 65 GLU CB 1 1
6 12474 2 1 65 GLU CD C 9.204 17.447 1.534 1.00 . B B . 65 GLU CD 1 1
6 12475 2 1 65 GLU CG C 7.751 16.957 1.569 1.00 . B B . 65 GLU CG 1 1
6 12476 2 1 65 GLU H H 4.906 15.286 -0.302 1.00 . B B . 65 GLU H 1 1
6 12477 2 1 65 GLU HA H 5.134 17.672 1.388 1.00 . B B . 65 GLU HA 1 1
6 12478 2 1 65 GLU HB2 H 7.363 16.951 -0.548 1.00 . B B . 65 GLU HB2 1 1
6 12479 2 1 65 GLU HB3 H 7.171 18.525 0.220 1.00 . B B . 65 GLU HB3 1 1
6 12480 2 1 65 GLU HG2 H 7.268 17.323 2.460 1.00 . B B . 65 GLU HG2 1 1
6 12481 2 1 65 GLU HG3 H 7.746 15.878 1.570 1.00 . B B . 65 GLU HG3 1 1
6 12482 2 1 65 GLU N N 5.196 15.743 0.515 1.00 . B B . 65 GLU N 1 1
6 12483 2 1 65 GLU O O 4.543 17.132 -1.720 1.00 . B B . 65 GLU O 1 1
6 12484 2 1 65 GLU OE1 O 9.916 17.076 0.615 1.00 . B B . 65 GLU OE1 1 1
6 12485 2 1 65 GLU OE2 O 9.584 18.164 2.445 1.00 . B B . 65 GLU OE2 1 1
6 12486 2 1 66 HIS C C 4.286 19.338 -3.109 1.00 . B B . 66 HIS C 1 1
6 12487 2 1 66 HIS CA C 3.547 19.631 -1.793 1.00 . B B . 66 HIS CA 1 1
6 12488 2 1 66 HIS CB C 3.422 21.145 -1.574 1.00 . B B . 66 HIS CB 1 1
6 12489 2 1 66 HIS CD2 C 1.898 21.387 -3.706 1.00 . B B . 66 HIS CD2 1 1
6 12490 2 1 66 HIS CE1 C 2.562 23.354 -4.344 1.00 . B B . 66 HIS CE1 1 1
6 12491 2 1 66 HIS CG C 2.845 21.800 -2.802 1.00 . B B . 66 HIS CG 1 1
6 12492 2 1 66 HIS H H 4.457 19.556 0.169 1.00 . B B . 66 HIS H 1 1
6 12493 2 1 66 HIS HA H 2.560 19.195 -1.837 1.00 . B B . 66 HIS HA 1 1
6 12494 2 1 66 HIS HB2 H 2.774 21.331 -0.731 1.00 . B B . 66 HIS HB2 1 1
6 12495 2 1 66 HIS HB3 H 4.399 21.561 -1.371 1.00 . B B . 66 HIS HB3 1 1
6 12496 2 1 66 HIS HD2 H 1.367 20.448 -3.671 1.00 . B B . 66 HIS HD2 1 1
6 12497 2 1 66 HIS HE1 H 2.676 24.270 -4.904 1.00 . B B . 66 HIS HE1 1 1
6 12498 2 1 66 HIS HE2 H 1.120 22.342 -5.448 1.00 . B B . 66 HIS HE2 1 1
6 12499 2 1 66 HIS N N 4.301 19.030 -0.644 1.00 . B B . 66 HIS N 1 1
6 12500 2 1 66 HIS ND1 N 3.253 23.058 -3.227 1.00 . B B . 66 HIS ND1 1 1
6 12501 2 1 66 HIS NE2 N 1.726 22.369 -4.676 1.00 . B B . 66 HIS NE2 1 1
6 12502 2 1 66 HIS O O 5.434 19.698 -3.288 1.00 . B B . 66 HIS O 1 1
6 12503 2 1 67 HIS C C 4.526 19.540 -6.183 1.00 . B B . 67 HIS C 1 1
6 12504 2 1 67 HIS CA C 4.267 18.282 -5.320 1.00 . B B . 67 HIS CA 1 1
6 12505 2 1 67 HIS CB C 3.341 17.277 -6.065 1.00 . B B . 67 HIS CB 1 1
6 12506 2 1 67 HIS CD2 C 3.800 14.783 -6.744 1.00 . B B . 67 HIS CD2 1 1
6 12507 2 1 67 HIS CE1 C 4.856 14.149 -4.964 1.00 . B B . 67 HIS CE1 1 1
6 12508 2 1 67 HIS CG C 3.848 15.868 -5.904 1.00 . B B . 67 HIS CG 1 1
6 12509 2 1 67 HIS H H 2.712 18.359 -3.826 1.00 . B B . 67 HIS H 1 1
6 12510 2 1 67 HIS HA H 5.217 17.810 -5.115 1.00 . B B . 67 HIS HA 1 1
6 12511 2 1 67 HIS HB2 H 2.346 17.347 -5.658 1.00 . B B . 67 HIS HB2 1 1
6 12512 2 1 67 HIS HB3 H 3.309 17.505 -7.118 1.00 . B B . 67 HIS HB3 1 1
6 12513 2 1 67 HIS HD2 H 3.332 14.768 -7.715 1.00 . B B . 67 HIS HD2 1 1
6 12514 2 1 67 HIS HE1 H 5.386 13.548 -4.247 1.00 . B B . 67 HIS HE1 1 1
6 12515 2 1 67 HIS HE2 H 4.566 12.810 -6.521 1.00 . B B . 67 HIS HE2 1 1
6 12516 2 1 67 HIS N N 3.627 18.651 -4.015 1.00 . B B . 67 HIS N 1 1
6 12517 2 1 67 HIS ND1 N 4.525 15.441 -4.771 1.00 . B B . 67 HIS ND1 1 1
6 12518 2 1 67 HIS NE2 N 4.439 13.706 -6.146 1.00 . B B . 67 HIS NE2 1 1
6 12519 2 1 67 HIS O O 5.460 20.277 -5.939 1.00 . B B . 67 HIS O 1 1
6 12520 2 1 68 HIS C C 5.368 20.861 -8.672 1.00 . B B . 68 HIS C 1 1
6 12521 2 1 68 HIS CA C 3.948 20.944 -8.101 1.00 . B B . 68 HIS CA 1 1
6 12522 2 1 68 HIS CB C 3.742 22.251 -7.301 1.00 . B B . 68 HIS CB 1 1
6 12523 2 1 68 HIS CD2 C 1.408 22.675 -8.542 1.00 . B B . 68 HIS CD2 1 1
6 12524 2 1 68 HIS CE1 C 1.085 24.705 -7.848 1.00 . B B . 68 HIS CE1 1 1
6 12525 2 1 68 HIS CG C 2.487 22.999 -7.733 1.00 . B B . 68 HIS CG 1 1
6 12526 2 1 68 HIS H H 2.996 19.148 -7.400 1.00 . B B . 68 HIS H 1 1
6 12527 2 1 68 HIS HA H 3.260 20.893 -8.923 1.00 . B B . 68 HIS HA 1 1
6 12528 2 1 68 HIS HB2 H 3.659 22.002 -6.257 1.00 . B B . 68 HIS HB2 1 1
6 12529 2 1 68 HIS HB3 H 4.599 22.900 -7.434 1.00 . B B . 68 HIS HB3 1 1
6 12530 2 1 68 HIS HD2 H 1.242 21.730 -9.036 1.00 . B B . 68 HIS HD2 1 1
6 12531 2 1 68 HIS HE1 H 0.649 25.680 -7.689 1.00 . B B . 68 HIS HE1 1 1
6 12532 2 1 68 HIS HE2 H -0.296 23.817 -9.116 1.00 . B B . 68 HIS HE2 1 1
6 12533 2 1 68 HIS N N 3.728 19.767 -7.207 1.00 . B B . 68 HIS N 1 1
6 12534 2 1 68 HIS ND1 N 2.247 24.300 -7.307 1.00 . B B . 68 HIS ND1 1 1
6 12535 2 1 68 HIS NE2 N 0.539 23.758 -8.607 1.00 . B B . 68 HIS NE2 1 1
6 12536 2 1 68 HIS O O 5.840 21.763 -9.337 1.00 . B B . 68 HIS O 1 1
6 12537 2 1 69 HIS C C 7.847 18.154 -8.699 1.00 . B B . 69 HIS C 1 1
6 12538 2 1 69 HIS CA C 7.415 19.601 -8.956 1.00 . B B . 69 HIS CA 1 1
6 12539 2 1 69 HIS CB C 8.365 20.587 -8.263 1.00 . B B . 69 HIS CB 1 1
6 12540 2 1 69 HIS CD2 C 10.383 19.939 -9.808 1.00 . B B . 69 HIS CD2 1 1
6 12541 2 1 69 HIS CE1 C 11.917 19.813 -8.281 1.00 . B B . 69 HIS CE1 1 1
6 12542 2 1 69 HIS CG C 9.784 20.247 -8.614 1.00 . B B . 69 HIS CG 1 1
6 12543 2 1 69 HIS H H 5.624 19.060 -7.896 1.00 . B B . 69 HIS H 1 1
6 12544 2 1 69 HIS HA H 7.416 19.789 -10.020 1.00 . B B . 69 HIS HA 1 1
6 12545 2 1 69 HIS HB2 H 8.144 21.590 -8.599 1.00 . B B . 69 HIS HB2 1 1
6 12546 2 1 69 HIS HB3 H 8.234 20.529 -7.193 1.00 . B B . 69 HIS HB3 1 1
6 12547 2 1 69 HIS HD2 H 9.886 19.914 -10.769 1.00 . B B . 69 HIS HD2 1 1
6 12548 2 1 69 HIS HE1 H 12.864 19.662 -7.782 1.00 . B B . 69 HIS HE1 1 1
6 12549 2 1 69 HIS HE2 H 12.394 19.405 -10.264 1.00 . B B . 69 HIS HE2 1 1
6 12550 2 1 69 HIS N N 6.038 19.776 -8.428 1.00 . B B . 69 HIS N 1 1
6 12551 2 1 69 HIS ND1 N 10.780 20.164 -7.655 1.00 . B B . 69 HIS ND1 1 1
6 12552 2 1 69 HIS NE2 N 11.727 19.664 -9.593 1.00 . B B . 69 HIS NE2 1 1
6 12553 2 1 69 HIS O O 7.794 17.671 -7.587 1.00 . B B . 69 HIS O 1 1
6 12554 2 1 70 HIS C C 10.115 15.876 -10.048 1.00 . B B . 70 HIS C 1 1
6 12555 2 1 70 HIS CA C 8.669 16.025 -9.573 1.00 . B B . 70 HIS CA 1 1
6 12556 2 1 70 HIS CB C 7.736 15.106 -10.415 1.00 . B B . 70 HIS CB 1 1
6 12557 2 1 70 HIS CD2 C 5.693 16.767 -10.492 1.00 . B B . 70 HIS CD2 1 1
6 12558 2 1 70 HIS CE1 C 5.344 16.736 -12.635 1.00 . B B . 70 HIS CE1 1 1
6 12559 2 1 70 HIS CG C 6.626 15.917 -11.035 1.00 . B B . 70 HIS CG 1 1
6 12560 2 1 70 HIS H H 8.271 17.873 -10.618 1.00 . B B . 70 HIS H 1 1
6 12561 2 1 70 HIS HA H 8.615 15.733 -8.531 1.00 . B B . 70 HIS HA 1 1
6 12562 2 1 70 HIS HB2 H 8.297 14.622 -11.203 1.00 . B B . 70 HIS HB2 1 1
6 12563 2 1 70 HIS HB3 H 7.301 14.346 -9.777 1.00 . B B . 70 HIS HB3 1 1
6 12564 2 1 70 HIS HD2 H 5.599 17.000 -9.442 1.00 . B B . 70 HIS HD2 1 1
6 12565 2 1 70 HIS HE1 H 4.931 16.933 -13.612 1.00 . B B . 70 HIS HE1 1 1
6 12566 2 1 70 HIS HE2 H 4.147 17.913 -11.409 1.00 . B B . 70 HIS HE2 1 1
6 12567 2 1 70 HIS N N 8.253 17.458 -9.729 1.00 . B B . 70 HIS N 1 1
6 12568 2 1 70 HIS ND1 N 6.384 15.911 -12.402 1.00 . B B . 70 HIS ND1 1 1
6 12569 2 1 70 HIS NE2 N 4.890 17.281 -11.505 1.00 . B B . 70 HIS NE2 1 1
6 12570 2 1 70 HIS O O 10.611 16.667 -10.825 1.00 . B B . 70 HIS O 1 1
6 12571 2 1 71 HIS C C 12.564 13.171 -9.788 1.00 . B B . 71 HIS C 1 1
6 12572 2 1 71 HIS CA C 12.195 14.642 -10.023 1.00 . B B . 71 HIS CA 1 1
6 12573 2 1 71 HIS CB C 13.133 15.573 -9.225 1.00 . B B . 71 HIS CB 1 1
6 12574 2 1 71 HIS CD2 C 15.667 15.988 -9.831 1.00 . B B . 71 HIS CD2 1 1
6 12575 2 1 71 HIS CE1 C 15.392 16.652 -11.878 1.00 . B B . 71 HIS CE1 1 1
6 12576 2 1 71 HIS CG C 14.317 15.959 -10.081 1.00 . B B . 71 HIS CG 1 1
6 12577 2 1 71 HIS H H 10.361 14.230 -8.972 1.00 . B B . 71 HIS H 1 1
6 12578 2 1 71 HIS HA H 12.274 14.859 -11.081 1.00 . B B . 71 HIS HA 1 1
6 12579 2 1 71 HIS HB2 H 12.594 16.462 -8.939 1.00 . B B . 71 HIS HB2 1 1
6 12580 2 1 71 HIS HB3 H 13.483 15.068 -8.335 1.00 . B B . 71 HIS HB3 1 1
6 12581 2 1 71 HIS HD2 H 16.135 15.716 -8.895 1.00 . B B . 71 HIS HD2 1 1
6 12582 2 1 71 HIS HE1 H 15.586 17.006 -12.881 1.00 . B B . 71 HIS HE1 1 1
6 12583 2 1 71 HIS HE2 H 17.307 16.542 -11.077 1.00 . B B . 71 HIS HE2 1 1
6 12584 2 1 71 HIS N N 10.786 14.858 -9.592 1.00 . B B . 71 HIS N 1 1
6 12585 2 1 71 HIS ND1 N 14.166 16.387 -11.393 1.00 . B B . 71 HIS ND1 1 1
6 12586 2 1 71 HIS NE2 N 16.339 16.425 -10.966 1.00 . B B . 71 HIS NE2 1 1
6 12587 2 1 71 HIS O O 11.656 12.356 -9.745 1.00 . B B . 71 HIS O 1 1
6 12588 2 1 71 HIS OXT O 13.742 12.888 -9.657 1.00 . B B . 71 HIS OXT 1 1
7 12589 1 1 1 MET C C -14.131 9.447 -10.771 1.00 . A A . 1 MET C 1 1
7 12590 1 1 1 MET CA C -14.772 10.717 -10.209 1.00 . A A . 1 MET CA 1 1
7 12591 1 1 1 MET CB C -14.870 11.781 -11.309 1.00 . A A . 1 MET CB 1 1
7 12592 1 1 1 MET CE C -11.873 14.158 -12.840 1.00 . A A . 1 MET CE 1 1
7 12593 1 1 1 MET CG C -13.502 12.437 -11.514 1.00 . A A . 1 MET CG 1 1
7 12594 1 1 1 MET H1 H -14.330 12.122 -8.737 1.00 . A A . 1 MET H1 1 1
7 12595 1 1 1 MET H2 H -12.963 11.398 -9.438 1.00 . A A . 1 MET H2 1 1
7 12596 1 1 1 MET H3 H -13.908 10.531 -8.324 1.00 . A A . 1 MET H3 1 1
7 12597 1 1 1 MET HA H -15.761 10.489 -9.839 1.00 . A A . 1 MET HA 1 1
7 12598 1 1 1 MET HB2 H -15.191 11.320 -12.232 1.00 . A A . 1 MET HB2 1 1
7 12599 1 1 1 MET HB3 H -15.585 12.534 -11.015 1.00 . A A . 1 MET HB3 1 1
7 12600 1 1 1 MET HE1 H -11.758 14.982 -12.151 1.00 . A A . 1 MET HE1 1 1
7 12601 1 1 1 MET HE2 H -11.575 14.465 -13.834 1.00 . A A . 1 MET HE2 1 1
7 12602 1 1 1 MET HE3 H -11.252 13.336 -12.520 1.00 . A A . 1 MET HE3 1 1
7 12603 1 1 1 MET HG2 H -13.205 12.946 -10.608 1.00 . A A . 1 MET HG2 1 1
7 12604 1 1 1 MET HG3 H -12.771 11.680 -11.757 1.00 . A A . 1 MET HG3 1 1
7 12605 1 1 1 MET N N -13.930 11.231 -9.092 1.00 . A A . 1 MET N 1 1
7 12606 1 1 1 MET O O -14.806 8.507 -11.146 1.00 . A A . 1 MET O 1 1
7 12607 1 1 1 MET SD S -13.605 13.633 -12.868 1.00 . A A . 1 MET SD 1 1
7 12608 1 1 2 ASP C C -10.791 8.068 -10.619 1.00 . A A . 2 ASP C 1 1
7 12609 1 1 2 ASP CA C -12.128 8.207 -11.356 1.00 . A A . 2 ASP CA 1 1
7 12610 1 1 2 ASP CB C -11.894 8.374 -12.866 1.00 . A A . 2 ASP CB 1 1
7 12611 1 1 2 ASP CG C -11.742 6.998 -13.525 1.00 . A A . 2 ASP CG 1 1
7 12612 1 1 2 ASP H H -12.308 10.181 -10.516 1.00 . A A . 2 ASP H 1 1
7 12613 1 1 2 ASP HA H -12.730 7.326 -11.172 1.00 . A A . 2 ASP HA 1 1
7 12614 1 1 2 ASP HB2 H -12.739 8.889 -13.302 1.00 . A A . 2 ASP HB2 1 1
7 12615 1 1 2 ASP HB3 H -10.997 8.952 -13.037 1.00 . A A . 2 ASP HB3 1 1
7 12616 1 1 2 ASP N N -12.829 9.412 -10.827 1.00 . A A . 2 ASP N 1 1
7 12617 1 1 2 ASP O O -9.843 7.490 -11.116 1.00 . A A . 2 ASP O 1 1
7 12618 1 1 2 ASP OD1 O -12.750 6.332 -13.693 1.00 . A A . 2 ASP OD1 1 1
7 12619 1 1 2 ASP OD2 O -10.624 6.640 -13.854 1.00 . A A . 2 ASP OD2 1 1
7 12620 1 1 3 ASN C C -9.617 7.455 -7.544 1.00 . A A . 3 ASN C 1 1
7 12621 1 1 3 ASN CA C -9.462 8.530 -8.620 1.00 . A A . 3 ASN CA 1 1
7 12622 1 1 3 ASN CB C -9.228 9.876 -7.934 1.00 . A A . 3 ASN CB 1 1
7 12623 1 1 3 ASN CG C -10.491 10.274 -7.174 1.00 . A A . 3 ASN CG 1 1
7 12624 1 1 3 ASN H H -11.502 9.065 -9.059 1.00 . A A . 3 ASN H 1 1
7 12625 1 1 3 ASN HA H -8.620 8.295 -9.258 1.00 . A A . 3 ASN HA 1 1
7 12626 1 1 3 ASN HB2 H -8.408 9.788 -7.239 1.00 . A A . 3 ASN HB2 1 1
7 12627 1 1 3 ASN HB3 H -9.002 10.629 -8.674 1.00 . A A . 3 ASN HB3 1 1
7 12628 1 1 3 ASN HD21 H -9.685 9.928 -5.395 1.00 . A A . 3 ASN HD21 1 1
7 12629 1 1 3 ASN HD22 H -11.293 10.464 -5.372 1.00 . A A . 3 ASN HD22 1 1
7 12630 1 1 3 ASN N N -10.719 8.606 -9.428 1.00 . A A . 3 ASN N 1 1
7 12631 1 1 3 ASN ND2 N -10.490 10.221 -5.872 1.00 . A A . 3 ASN ND2 1 1
7 12632 1 1 3 ASN O O -8.652 6.908 -7.048 1.00 . A A . 3 ASN O 1 1
7 12633 1 1 3 ASN OD1 O -11.491 10.622 -7.768 1.00 . A A . 3 ASN OD1 1 1
7 12634 1 1 4 ARG C C -10.346 4.833 -6.514 1.00 . A A . 4 ARG C 1 1
7 12635 1 1 4 ARG CA C -11.052 6.127 -6.125 1.00 . A A . 4 ARG CA 1 1
7 12636 1 1 4 ARG CB C -12.559 5.876 -5.986 1.00 . A A . 4 ARG CB 1 1
7 12637 1 1 4 ARG CD C -13.059 6.790 -3.687 1.00 . A A . 4 ARG CD 1 1
7 12638 1 1 4 ARG CG C -13.224 7.015 -5.198 1.00 . A A . 4 ARG CG 1 1
7 12639 1 1 4 ARG CZ C -13.433 4.445 -3.066 1.00 . A A . 4 ARG CZ 1 1
7 12640 1 1 4 ARG H H -11.589 7.615 -7.580 1.00 . A A . 4 ARG H 1 1
7 12641 1 1 4 ARG HA H -10.653 6.480 -5.191 1.00 . A A . 4 ARG HA 1 1
7 12642 1 1 4 ARG HB2 H -12.998 5.822 -6.973 1.00 . A A . 4 ARG HB2 1 1
7 12643 1 1 4 ARG HB3 H -12.724 4.942 -5.477 1.00 . A A . 4 ARG HB3 1 1
7 12644 1 1 4 ARG HD2 H -12.030 6.591 -3.451 1.00 . A A . 4 ARG HD2 1 1
7 12645 1 1 4 ARG HD3 H -13.375 7.682 -3.164 1.00 . A A . 4 ARG HD3 1 1
7 12646 1 1 4 ARG HE H -14.865 5.795 -3.110 1.00 . A A . 4 ARG HE 1 1
7 12647 1 1 4 ARG HG2 H -12.767 7.957 -5.472 1.00 . A A . 4 ARG HG2 1 1
7 12648 1 1 4 ARG HG3 H -14.277 7.047 -5.440 1.00 . A A . 4 ARG HG3 1 1
7 12649 1 1 4 ARG HH11 H -11.557 4.922 -3.581 1.00 . A A . 4 ARG HH11 1 1
7 12650 1 1 4 ARG HH12 H -11.812 3.273 -3.126 1.00 . A A . 4 ARG HH12 1 1
7 12651 1 1 4 ARG HH21 H -15.197 3.677 -2.524 1.00 . A A . 4 ARG HH21 1 1
7 12652 1 1 4 ARG HH22 H -13.871 2.566 -2.539 1.00 . A A . 4 ARG HH22 1 1
7 12653 1 1 4 ARG N N -10.827 7.157 -7.174 1.00 . A A . 4 ARG N 1 1
7 12654 1 1 4 ARG NE N -13.921 5.644 -3.258 1.00 . A A . 4 ARG NE 1 1
7 12655 1 1 4 ARG NH1 N -12.168 4.196 -3.272 1.00 . A A . 4 ARG NH1 1 1
7 12656 1 1 4 ARG NH2 N -14.228 3.489 -2.677 1.00 . A A . 4 ARG NH2 1 1
7 12657 1 1 4 ARG O O -10.211 4.513 -7.677 1.00 . A A . 4 ARG O 1 1
7 12658 1 1 5 GLN C C -9.291 1.848 -4.670 1.00 . A A . 5 GLN C 1 1
7 12659 1 1 5 GLN CA C -9.184 2.811 -5.854 1.00 . A A . 5 GLN CA 1 1
7 12660 1 1 5 GLN CB C -7.710 3.102 -6.152 1.00 . A A . 5 GLN CB 1 1
7 12661 1 1 5 GLN CD C -5.685 4.380 -5.466 1.00 . A A . 5 GLN CD 1 1
7 12662 1 1 5 GLN CG C -7.130 4.042 -5.092 1.00 . A A . 5 GLN CG 1 1
7 12663 1 1 5 GLN H H -10.013 4.370 -4.610 1.00 . A A . 5 GLN H 1 1
7 12664 1 1 5 GLN HA H -9.636 2.354 -6.724 1.00 . A A . 5 GLN HA 1 1
7 12665 1 1 5 GLN HB2 H -7.154 2.177 -6.153 1.00 . A A . 5 GLN HB2 1 1
7 12666 1 1 5 GLN HB3 H -7.628 3.569 -7.119 1.00 . A A . 5 GLN HB3 1 1
7 12667 1 1 5 GLN HE21 H -5.531 2.886 -6.762 1.00 . A A . 5 GLN HE21 1 1
7 12668 1 1 5 GLN HE22 H -4.144 3.849 -6.600 1.00 . A A . 5 GLN HE22 1 1
7 12669 1 1 5 GLN HG2 H -7.714 4.950 -5.053 1.00 . A A . 5 GLN HG2 1 1
7 12670 1 1 5 GLN HG3 H -7.147 3.557 -4.128 1.00 . A A . 5 GLN HG3 1 1
7 12671 1 1 5 GLN N N -9.891 4.088 -5.544 1.00 . A A . 5 GLN N 1 1
7 12672 1 1 5 GLN NE2 N -5.068 3.644 -6.348 1.00 . A A . 5 GLN NE2 1 1
7 12673 1 1 5 GLN O O -9.539 2.247 -3.549 1.00 . A A . 5 GLN O 1 1
7 12674 1 1 5 GLN OE1 O -5.116 5.323 -4.954 1.00 . A A . 5 GLN OE1 1 1
7 12675 1 1 6 PHE C C -7.783 -0.811 -3.368 1.00 . A A . 6 PHE C 1 1
7 12676 1 1 6 PHE CA C -9.193 -0.443 -3.832 1.00 . A A . 6 PHE CA 1 1
7 12677 1 1 6 PHE CB C -9.870 -1.700 -4.380 1.00 . A A . 6 PHE CB 1 1
7 12678 1 1 6 PHE CD1 C -12.344 -1.352 -4.069 1.00 . A A . 6 PHE CD1 1 1
7 12679 1 1 6 PHE CD2 C -11.377 -0.995 -6.262 1.00 . A A . 6 PHE CD2 1 1
7 12680 1 1 6 PHE CE1 C -13.605 -1.016 -4.570 1.00 . A A . 6 PHE CE1 1 1
7 12681 1 1 6 PHE CE2 C -12.637 -0.657 -6.765 1.00 . A A . 6 PHE CE2 1 1
7 12682 1 1 6 PHE CG C -11.231 -1.342 -4.915 1.00 . A A . 6 PHE CG 1 1
7 12683 1 1 6 PHE CZ C -13.752 -0.668 -5.919 1.00 . A A . 6 PHE CZ 1 1
7 12684 1 1 6 PHE H H -8.911 0.288 -5.837 1.00 . A A . 6 PHE H 1 1
7 12685 1 1 6 PHE HA H -9.765 -0.056 -3.000 1.00 . A A . 6 PHE HA 1 1
7 12686 1 1 6 PHE HB2 H -9.268 -2.115 -5.175 1.00 . A A . 6 PHE HB2 1 1
7 12687 1 1 6 PHE HB3 H -9.975 -2.429 -3.591 1.00 . A A . 6 PHE HB3 1 1
7 12688 1 1 6 PHE HD1 H -12.230 -1.622 -3.029 1.00 . A A . 6 PHE HD1 1 1
7 12689 1 1 6 PHE HD2 H -10.514 -0.986 -6.913 1.00 . A A . 6 PHE HD2 1 1
7 12690 1 1 6 PHE HE1 H -14.466 -1.024 -3.916 1.00 . A A . 6 PHE HE1 1 1
7 12691 1 1 6 PHE HE2 H -12.748 -0.391 -7.805 1.00 . A A . 6 PHE HE2 1 1
7 12692 1 1 6 PHE HZ H -14.726 -0.407 -6.306 1.00 . A A . 6 PHE HZ 1 1
7 12693 1 1 6 PHE N N -9.106 0.576 -4.921 1.00 . A A . 6 PHE N 1 1
7 12694 1 1 6 PHE O O -6.845 -0.796 -4.140 1.00 . A A . 6 PHE O 1 1
7 12695 1 1 7 LEU C C -6.436 -2.747 -0.676 1.00 . A A . 7 LEU C 1 1
7 12696 1 1 7 LEU CA C -6.274 -1.540 -1.600 1.00 . A A . 7 LEU CA 1 1
7 12697 1 1 7 LEU CB C -5.673 -0.361 -0.821 1.00 . A A . 7 LEU CB 1 1
7 12698 1 1 7 LEU CD1 C -3.512 0.751 -0.209 1.00 . A A . 7 LEU CD1 1 1
7 12699 1 1 7 LEU CD2 C -3.961 -1.579 0.611 1.00 . A A . 7 LEU CD2 1 1
7 12700 1 1 7 LEU CG C -4.167 -0.590 -0.554 1.00 . A A . 7 LEU CG 1 1
7 12701 1 1 7 LEU H H -8.397 -1.168 -1.512 1.00 . A A . 7 LEU H 1 1
7 12702 1 1 7 LEU HA H -5.626 -1.806 -2.422 1.00 . A A . 7 LEU HA 1 1
7 12703 1 1 7 LEU HB2 H -5.798 0.543 -1.406 1.00 . A A . 7 LEU HB2 1 1
7 12704 1 1 7 LEU HB3 H -6.195 -0.249 0.115 1.00 . A A . 7 LEU HB3 1 1
7 12705 1 1 7 LEU HD11 H -4.048 1.214 0.606 1.00 . A A . 7 LEU HD11 1 1
7 12706 1 1 7 LEU HD12 H -3.538 1.398 -1.074 1.00 . A A . 7 LEU HD12 1 1
7 12707 1 1 7 LEU HD13 H -2.485 0.584 0.085 1.00 . A A . 7 LEU HD13 1 1
7 12708 1 1 7 LEU HD21 H -4.007 -2.590 0.238 1.00 . A A . 7 LEU HD21 1 1
7 12709 1 1 7 LEU HD22 H -4.724 -1.437 1.360 1.00 . A A . 7 LEU HD22 1 1
7 12710 1 1 7 LEU HD23 H -2.990 -1.415 1.061 1.00 . A A . 7 LEU HD23 1 1
7 12711 1 1 7 LEU HG H -3.702 -0.984 -1.448 1.00 . A A . 7 LEU HG 1 1
7 12712 1 1 7 LEU N N -7.624 -1.154 -2.116 1.00 . A A . 7 LEU N 1 1
7 12713 1 1 7 LEU O O -7.221 -2.722 0.252 1.00 . A A . 7 LEU O 1 1
7 12714 1 1 8 SER C C -4.426 -5.382 0.495 1.00 . A A . 8 SER C 1 1
7 12715 1 1 8 SER CA C -5.805 -5.031 -0.063 1.00 . A A . 8 SER CA 1 1
7 12716 1 1 8 SER CB C -6.323 -6.201 -0.906 1.00 . A A . 8 SER CB 1 1
7 12717 1 1 8 SER H H -5.082 -3.798 -1.681 1.00 . A A . 8 SER H 1 1
7 12718 1 1 8 SER HA H -6.479 -4.858 0.756 1.00 . A A . 8 SER HA 1 1
7 12719 1 1 8 SER HB2 H -5.597 -6.453 -1.661 1.00 . A A . 8 SER HB2 1 1
7 12720 1 1 8 SER HB3 H -6.485 -7.059 -0.267 1.00 . A A . 8 SER HB3 1 1
7 12721 1 1 8 SER HG H -8.019 -5.239 -0.948 1.00 . A A . 8 SER HG 1 1
7 12722 1 1 8 SER N N -5.702 -3.806 -0.923 1.00 . A A . 8 SER N 1 1
7 12723 1 1 8 SER O O -3.422 -5.258 -0.178 1.00 . A A . 8 SER O 1 1
7 12724 1 1 8 SER OG O -7.541 -5.827 -1.538 1.00 . A A . 8 SER OG 1 1
7 12725 1 1 9 LEU C C -3.278 -7.283 3.390 1.00 . A A . 9 LEU C 1 1
7 12726 1 1 9 LEU CA C -3.060 -6.186 2.341 1.00 . A A . 9 LEU CA 1 1
7 12727 1 1 9 LEU CB C -2.438 -4.955 3.011 1.00 . A A . 9 LEU CB 1 1
7 12728 1 1 9 LEU CD1 C -0.065 -5.300 2.187 1.00 . A A . 9 LEU CD1 1 1
7 12729 1 1 9 LEU CD2 C -0.503 -4.164 4.382 1.00 . A A . 9 LEU CD2 1 1
7 12730 1 1 9 LEU CG C -0.985 -5.256 3.423 1.00 . A A . 9 LEU CG 1 1
7 12731 1 1 9 LEU H H -5.195 -5.913 2.250 1.00 . A A . 9 LEU H 1 1
7 12732 1 1 9 LEU HA H -2.397 -6.554 1.574 1.00 . A A . 9 LEU HA 1 1
7 12733 1 1 9 LEU HB2 H -2.456 -4.124 2.321 1.00 . A A . 9 LEU HB2 1 1
7 12734 1 1 9 LEU HB3 H -3.010 -4.700 3.890 1.00 . A A . 9 LEU HB3 1 1
7 12735 1 1 9 LEU HD11 H 0.958 -5.117 2.487 1.00 . A A . 9 LEU HD11 1 1
7 12736 1 1 9 LEU HD12 H -0.365 -4.545 1.475 1.00 . A A . 9 LEU HD12 1 1
7 12737 1 1 9 LEU HD13 H -0.126 -6.273 1.723 1.00 . A A . 9 LEU HD13 1 1
7 12738 1 1 9 LEU HD21 H -0.664 -3.195 3.935 1.00 . A A . 9 LEU HD21 1 1
7 12739 1 1 9 LEU HD22 H 0.551 -4.299 4.579 1.00 . A A . 9 LEU HD22 1 1
7 12740 1 1 9 LEU HD23 H -1.053 -4.230 5.309 1.00 . A A . 9 LEU HD23 1 1
7 12741 1 1 9 LEU HG H -0.951 -6.213 3.925 1.00 . A A . 9 LEU HG 1 1
7 12742 1 1 9 LEU N N -4.371 -5.821 1.727 1.00 . A A . 9 LEU N 1 1
7 12743 1 1 9 LEU O O -4.293 -7.324 4.064 1.00 . A A . 9 LEU O 1 1
7 12744 1 1 10 THR C C -1.124 -9.490 5.229 1.00 . A A . 10 THR C 1 1
7 12745 1 1 10 THR CA C -2.464 -9.291 4.518 1.00 . A A . 10 THR CA 1 1
7 12746 1 1 10 THR CB C -2.835 -10.582 3.784 1.00 . A A . 10 THR CB 1 1
7 12747 1 1 10 THR CG2 C -3.744 -10.251 2.599 1.00 . A A . 10 THR CG2 1 1
7 12748 1 1 10 THR H H -1.530 -8.124 2.965 1.00 . A A . 10 THR H 1 1
7 12749 1 1 10 THR HA H -3.226 -9.052 5.247 1.00 . A A . 10 THR HA 1 1
7 12750 1 1 10 THR HB H -3.352 -11.248 4.459 1.00 . A A . 10 THR HB 1 1
7 12751 1 1 10 THR HG1 H -1.052 -11.314 4.053 1.00 . A A . 10 THR HG1 1 1
7 12752 1 1 10 THR HG21 H -4.499 -9.543 2.911 1.00 . A A . 10 THR HG21 1 1
7 12753 1 1 10 THR HG22 H -4.217 -11.154 2.245 1.00 . A A . 10 THR HG22 1 1
7 12754 1 1 10 THR HG23 H -3.152 -9.818 1.806 1.00 . A A . 10 THR HG23 1 1
7 12755 1 1 10 THR N N -2.331 -8.178 3.525 1.00 . A A . 10 THR N 1 1
7 12756 1 1 10 THR O O -0.128 -8.910 4.857 1.00 . A A . 10 THR O 1 1
7 12757 1 1 10 THR OG1 O -1.651 -11.208 3.310 1.00 . A A . 10 THR OG1 1 1
7 12758 1 1 11 GLY C C 0.425 -9.458 8.008 1.00 . A A . 11 GLY C 1 1
7 12759 1 1 11 GLY CA C 0.198 -10.554 6.965 1.00 . A A . 11 GLY CA 1 1
7 12760 1 1 11 GLY H H -1.905 -10.780 6.525 1.00 . A A . 11 GLY H 1 1
7 12761 1 1 11 GLY HA2 H 0.159 -11.518 7.455 1.00 . A A . 11 GLY HA2 1 1
7 12762 1 1 11 GLY HA3 H 1.013 -10.545 6.257 1.00 . A A . 11 GLY HA3 1 1
7 12763 1 1 11 GLY N N -1.088 -10.314 6.242 1.00 . A A . 11 GLY N 1 1
7 12764 1 1 11 GLY O O 1.536 -9.220 8.443 1.00 . A A . 11 GLY O 1 1
7 12765 1 1 12 VAL C C -0.150 -8.309 10.800 1.00 . A A . 12 VAL C 1 1
7 12766 1 1 12 VAL CA C -0.449 -7.702 9.425 1.00 . A A . 12 VAL CA 1 1
7 12767 1 1 12 VAL CB C -1.729 -6.871 9.499 1.00 . A A . 12 VAL CB 1 1
7 12768 1 1 12 VAL CG1 C -2.851 -7.700 10.131 1.00 . A A . 12 VAL CG1 1 1
7 12769 1 1 12 VAL CG2 C -1.468 -5.627 10.352 1.00 . A A . 12 VAL CG2 1 1
7 12770 1 1 12 VAL H H -1.500 -8.987 8.050 1.00 . A A . 12 VAL H 1 1
7 12771 1 1 12 VAL HA H 0.373 -7.066 9.132 1.00 . A A . 12 VAL HA 1 1
7 12772 1 1 12 VAL HB H -2.022 -6.573 8.503 1.00 . A A . 12 VAL HB 1 1
7 12773 1 1 12 VAL HG11 H -3.803 -7.229 9.934 1.00 . A A . 12 VAL HG11 1 1
7 12774 1 1 12 VAL HG12 H -2.696 -7.763 11.199 1.00 . A A . 12 VAL HG12 1 1
7 12775 1 1 12 VAL HG13 H -2.847 -8.694 9.709 1.00 . A A . 12 VAL HG13 1 1
7 12776 1 1 12 VAL HG21 H -0.776 -4.978 9.836 1.00 . A A . 12 VAL HG21 1 1
7 12777 1 1 12 VAL HG22 H -1.047 -5.920 11.302 1.00 . A A . 12 VAL HG22 1 1
7 12778 1 1 12 VAL HG23 H -2.398 -5.103 10.518 1.00 . A A . 12 VAL HG23 1 1
7 12779 1 1 12 VAL N N -0.613 -8.784 8.413 1.00 . A A . 12 VAL N 1 1
7 12780 1 1 12 VAL O O -0.785 -9.254 11.226 1.00 . A A . 12 VAL O 1 1
7 12781 1 1 13 SER C C 0.082 -7.884 13.860 1.00 . A A . 13 SER C 1 1
7 12782 1 1 13 SER CA C 1.150 -8.306 12.847 1.00 . A A . 13 SER CA 1 1
7 12783 1 1 13 SER CB C 2.506 -7.756 13.291 1.00 . A A . 13 SER CB 1 1
7 12784 1 1 13 SER H H 1.308 -7.004 11.135 1.00 . A A . 13 SER H 1 1
7 12785 1 1 13 SER HA H 1.197 -9.384 12.800 1.00 . A A . 13 SER HA 1 1
7 12786 1 1 13 SER HB2 H 2.525 -6.687 13.160 1.00 . A A . 13 SER HB2 1 1
7 12787 1 1 13 SER HB3 H 2.660 -7.989 14.336 1.00 . A A . 13 SER HB3 1 1
7 12788 1 1 13 SER HG H 4.209 -8.677 13.102 1.00 . A A . 13 SER HG 1 1
7 12789 1 1 13 SER N N 0.810 -7.767 11.499 1.00 . A A . 13 SER N 1 1
7 12790 1 1 13 SER O O -0.483 -8.705 14.557 1.00 . A A . 13 SER O 1 1
7 12791 1 1 13 SER OG O 3.534 -8.341 12.506 1.00 . A A . 13 SER OG 1 1
7 12792 1 1 14 LYS C C -1.757 -4.774 14.522 1.00 . A A . 14 LYS C 1 1
7 12793 1 1 14 LYS CA C -1.234 -6.153 14.931 1.00 . A A . 14 LYS CA 1 1
7 12794 1 1 14 LYS CB C -0.627 -6.093 16.345 1.00 . A A . 14 LYS CB 1 1
7 12795 1 1 14 LYS CD C 0.334 -3.807 16.888 1.00 . A A . 14 LYS CD 1 1
7 12796 1 1 14 LYS CE C 0.295 -3.812 18.425 1.00 . A A . 14 LYS CE 1 1
7 12797 1 1 14 LYS CG C 0.652 -5.219 16.359 1.00 . A A . 14 LYS CG 1 1
7 12798 1 1 14 LYS H H 0.267 -5.962 13.385 1.00 . A A . 14 LYS H 1 1
7 12799 1 1 14 LYS HA H -2.057 -6.854 14.928 1.00 . A A . 14 LYS HA 1 1
7 12800 1 1 14 LYS HB2 H -1.361 -5.688 17.030 1.00 . A A . 14 LYS HB2 1 1
7 12801 1 1 14 LYS HB3 H -0.374 -7.098 16.659 1.00 . A A . 14 LYS HB3 1 1
7 12802 1 1 14 LYS HD2 H 1.097 -3.119 16.551 1.00 . A A . 14 LYS HD2 1 1
7 12803 1 1 14 LYS HD3 H -0.627 -3.488 16.507 1.00 . A A . 14 LYS HD3 1 1
7 12804 1 1 14 LYS HE2 H -0.345 -3.013 18.771 1.00 . A A . 14 LYS HE2 1 1
7 12805 1 1 14 LYS HE3 H -0.090 -4.758 18.780 1.00 . A A . 14 LYS HE3 1 1
7 12806 1 1 14 LYS HG2 H 1.395 -5.677 17.000 1.00 . A A . 14 LYS HG2 1 1
7 12807 1 1 14 LYS HG3 H 1.054 -5.141 15.362 1.00 . A A . 14 LYS HG3 1 1
7 12808 1 1 14 LYS HZ1 H 1.670 -3.755 19.988 1.00 . A A . 14 LYS HZ1 1 1
7 12809 1 1 14 LYS HZ2 H 1.984 -2.636 18.752 1.00 . A A . 14 LYS HZ2 1 1
7 12810 1 1 14 LYS HZ3 H 2.322 -4.285 18.511 1.00 . A A . 14 LYS HZ3 1 1
7 12811 1 1 14 LYS N N -0.199 -6.613 13.955 1.00 . A A . 14 LYS N 1 1
7 12812 1 1 14 LYS NZ N 1.671 -3.607 18.960 1.00 . A A . 14 LYS NZ 1 1
7 12813 1 1 14 LYS O O -1.097 -4.027 13.827 1.00 . A A . 14 LYS O 1 1
7 12814 1 1 15 VAL C C -3.131 -2.062 15.615 1.00 . A A . 15 VAL C 1 1
7 12815 1 1 15 VAL CA C -3.533 -3.111 14.578 1.00 . A A . 15 VAL CA 1 1
7 12816 1 1 15 VAL CB C -5.057 -3.231 14.546 1.00 . A A . 15 VAL CB 1 1
7 12817 1 1 15 VAL CG1 C -5.676 -1.856 14.287 1.00 . A A . 15 VAL CG1 1 1
7 12818 1 1 15 VAL CG2 C -5.466 -4.197 13.430 1.00 . A A . 15 VAL CG2 1 1
7 12819 1 1 15 VAL H H -3.465 -5.058 15.497 1.00 . A A . 15 VAL H 1 1
7 12820 1 1 15 VAL HA H -3.176 -2.811 13.604 1.00 . A A . 15 VAL HA 1 1
7 12821 1 1 15 VAL HB H -5.407 -3.609 15.497 1.00 . A A . 15 VAL HB 1 1
7 12822 1 1 15 VAL HG11 H -5.174 -1.387 13.453 1.00 . A A . 15 VAL HG11 1 1
7 12823 1 1 15 VAL HG12 H -5.566 -1.240 15.166 1.00 . A A . 15 VAL HG12 1 1
7 12824 1 1 15 VAL HG13 H -6.724 -1.971 14.057 1.00 . A A . 15 VAL HG13 1 1
7 12825 1 1 15 VAL HG21 H -6.507 -4.463 13.546 1.00 . A A . 15 VAL HG21 1 1
7 12826 1 1 15 VAL HG22 H -4.859 -5.089 13.488 1.00 . A A . 15 VAL HG22 1 1
7 12827 1 1 15 VAL HG23 H -5.320 -3.723 12.473 1.00 . A A . 15 VAL HG23 1 1
7 12828 1 1 15 VAL N N -2.948 -4.436 14.944 1.00 . A A . 15 VAL N 1 1
7 12829 1 1 15 VAL O O -3.285 -2.258 16.803 1.00 . A A . 15 VAL O 1 1
7 12830 1 1 16 GLN C C -3.315 1.179 16.231 1.00 . A A . 16 GLN C 1 1
7 12831 1 1 16 GLN CA C -2.204 0.130 16.135 1.00 . A A . 16 GLN CA 1 1
7 12832 1 1 16 GLN CB C -0.915 0.790 15.633 1.00 . A A . 16 GLN CB 1 1
7 12833 1 1 16 GLN CD C 0.866 2.454 16.157 1.00 . A A . 16 GLN CD 1 1
7 12834 1 1 16 GLN CG C -0.480 1.885 16.608 1.00 . A A . 16 GLN CG 1 1
7 12835 1 1 16 GLN H H -2.504 -0.802 14.209 1.00 . A A . 16 GLN H 1 1
7 12836 1 1 16 GLN HA H -2.030 -0.298 17.112 1.00 . A A . 16 GLN HA 1 1
7 12837 1 1 16 GLN HB2 H -0.136 0.043 15.564 1.00 . A A . 16 GLN HB2 1 1
7 12838 1 1 16 GLN HB3 H -1.085 1.221 14.660 1.00 . A A . 16 GLN HB3 1 1
7 12839 1 1 16 GLN HE21 H 1.815 1.893 17.807 1.00 . A A . 16 GLN HE21 1 1
7 12840 1 1 16 GLN HE22 H 2.771 2.694 16.656 1.00 . A A . 16 GLN HE22 1 1
7 12841 1 1 16 GLN HG2 H -1.220 2.674 16.616 1.00 . A A . 16 GLN HG2 1 1
7 12842 1 1 16 GLN HG3 H -0.382 1.473 17.600 1.00 . A A . 16 GLN HG3 1 1
7 12843 1 1 16 GLN N N -2.616 -0.941 15.174 1.00 . A A . 16 GLN N 1 1
7 12844 1 1 16 GLN NE2 N 1.904 2.339 16.939 1.00 . A A . 16 GLN NE2 1 1
7 12845 1 1 16 GLN O O -3.576 1.729 17.284 1.00 . A A . 16 GLN O 1 1
7 12846 1 1 16 GLN OE1 O 0.977 3.002 15.079 1.00 . A A . 16 GLN OE1 1 1
7 12847 1 1 17 SER C C -5.806 2.425 13.824 1.00 . A A . 17 SER C 1 1
7 12848 1 1 17 SER CA C -5.068 2.466 15.163 1.00 . A A . 17 SER CA 1 1
7 12849 1 1 17 SER CB C -4.482 3.861 15.380 1.00 . A A . 17 SER CB 1 1
7 12850 1 1 17 SER H H -3.748 1.000 14.308 1.00 . A A . 17 SER H 1 1
7 12851 1 1 17 SER HA H -5.757 2.233 15.960 1.00 . A A . 17 SER HA 1 1
7 12852 1 1 17 SER HB2 H -3.798 3.843 16.212 1.00 . A A . 17 SER HB2 1 1
7 12853 1 1 17 SER HB3 H -3.955 4.170 14.489 1.00 . A A . 17 SER HB3 1 1
7 12854 1 1 17 SER HG H -6.348 4.272 15.760 1.00 . A A . 17 SER HG 1 1
7 12855 1 1 17 SER N N -3.972 1.458 15.141 1.00 . A A . 17 SER N 1 1
7 12856 1 1 17 SER O O -5.226 2.144 12.794 1.00 . A A . 17 SER O 1 1
7 12857 1 1 17 SER OG O -5.537 4.775 15.660 1.00 . A A . 17 SER OG 1 1
7 12858 1 1 18 PHE C C -8.881 3.835 12.576 1.00 . A A . 18 PHE C 1 1
7 12859 1 1 18 PHE CA C -7.872 2.681 12.561 1.00 . A A . 18 PHE CA 1 1
7 12860 1 1 18 PHE CB C -8.627 1.345 12.462 1.00 . A A . 18 PHE CB 1 1
7 12861 1 1 18 PHE CD1 C -9.304 1.127 10.038 1.00 . A A . 18 PHE CD1 1 1
7 12862 1 1 18 PHE CD2 C -10.980 1.769 11.666 1.00 . A A . 18 PHE CD2 1 1
7 12863 1 1 18 PHE CE1 C -10.265 1.197 9.023 1.00 . A A . 18 PHE CE1 1 1
7 12864 1 1 18 PHE CE2 C -11.941 1.839 10.650 1.00 . A A . 18 PHE CE2 1 1
7 12865 1 1 18 PHE CG C -9.662 1.414 11.359 1.00 . A A . 18 PHE CG 1 1
7 12866 1 1 18 PHE CZ C -11.584 1.554 9.329 1.00 . A A . 18 PHE CZ 1 1
7 12867 1 1 18 PHE H H -7.526 2.925 14.676 1.00 . A A . 18 PHE H 1 1
7 12868 1 1 18 PHE HA H -7.214 2.787 11.709 1.00 . A A . 18 PHE HA 1 1
7 12869 1 1 18 PHE HB2 H -7.926 0.552 12.247 1.00 . A A . 18 PHE HB2 1 1
7 12870 1 1 18 PHE HB3 H -9.120 1.143 13.401 1.00 . A A . 18 PHE HB3 1 1
7 12871 1 1 18 PHE HD1 H -8.287 0.852 9.800 1.00 . A A . 18 PHE HD1 1 1
7 12872 1 1 18 PHE HD2 H -11.256 1.990 12.686 1.00 . A A . 18 PHE HD2 1 1
7 12873 1 1 18 PHE HE1 H -9.989 0.977 8.004 1.00 . A A . 18 PHE HE1 1 1
7 12874 1 1 18 PHE HE2 H -12.958 2.113 10.890 1.00 . A A . 18 PHE HE2 1 1
7 12875 1 1 18 PHE HZ H -12.326 1.608 8.545 1.00 . A A . 18 PHE HZ 1 1
7 12876 1 1 18 PHE N N -7.083 2.703 13.831 1.00 . A A . 18 PHE N 1 1
7 12877 1 1 18 PHE O O -9.835 3.817 13.325 1.00 . A A . 18 PHE O 1 1
7 12878 1 1 19 ASP C C -9.975 6.285 10.217 1.00 . A A . 19 ASP C 1 1
7 12879 1 1 19 ASP CA C -9.646 5.984 11.692 1.00 . A A . 19 ASP CA 1 1
7 12880 1 1 19 ASP CB C -8.994 7.220 12.333 1.00 . A A . 19 ASP CB 1 1
7 12881 1 1 19 ASP CG C -9.135 7.150 13.858 1.00 . A A . 19 ASP CG 1 1
7 12882 1 1 19 ASP H H -7.916 4.810 11.138 1.00 . A A . 19 ASP H 1 1
7 12883 1 1 19 ASP HA H -10.543 5.731 12.227 1.00 . A A . 19 ASP HA 1 1
7 12884 1 1 19 ASP HB2 H -7.946 7.251 12.070 1.00 . A A . 19 ASP HB2 1 1
7 12885 1 1 19 ASP HB3 H -9.479 8.116 11.973 1.00 . A A . 19 ASP HB3 1 1
7 12886 1 1 19 ASP N N -8.686 4.829 11.744 1.00 . A A . 19 ASP N 1 1
7 12887 1 1 19 ASP O O -9.116 6.168 9.368 1.00 . A A . 19 ASP O 1 1
7 12888 1 1 19 ASP OD1 O -10.214 7.444 14.346 1.00 . A A . 19 ASP OD1 1 1
7 12889 1 1 19 ASP OD2 O -8.163 6.807 14.510 1.00 . A A . 19 ASP OD2 1 1
7 12890 1 1 20 PRO C C -10.525 7.961 7.833 1.00 . A A . 20 PRO C 1 1
7 12891 1 1 20 PRO CA C -11.542 6.997 8.469 1.00 . A A . 20 PRO CA 1 1
7 12892 1 1 20 PRO CB C -12.930 7.652 8.554 1.00 . A A . 20 PRO CB 1 1
7 12893 1 1 20 PRO CD C -12.353 6.872 10.788 1.00 . A A . 20 PRO CD 1 1
7 12894 1 1 20 PRO CG C -13.525 7.160 9.838 1.00 . A A . 20 PRO CG 1 1
7 12895 1 1 20 PRO HA H -11.604 6.087 7.892 1.00 . A A . 20 PRO HA 1 1
7 12896 1 1 20 PRO HB2 H -12.841 8.733 8.571 1.00 . A A . 20 PRO HB2 1 1
7 12897 1 1 20 PRO HB3 H -13.545 7.341 7.718 1.00 . A A . 20 PRO HB3 1 1
7 12898 1 1 20 PRO HD2 H -12.189 7.711 11.453 1.00 . A A . 20 PRO HD2 1 1
7 12899 1 1 20 PRO HD3 H -12.547 5.972 11.349 1.00 . A A . 20 PRO HD3 1 1
7 12900 1 1 20 PRO HG2 H -14.176 7.915 10.261 1.00 . A A . 20 PRO HG2 1 1
7 12901 1 1 20 PRO HG3 H -14.085 6.249 9.664 1.00 . A A . 20 PRO HG3 1 1
7 12902 1 1 20 PRO N N -11.191 6.686 9.888 1.00 . A A . 20 PRO N 1 1
7 12903 1 1 20 PRO O O -10.217 7.868 6.664 1.00 . A A . 20 PRO O 1 1
7 12904 1 1 21 LYS C C -7.762 9.120 7.575 1.00 . A A . 21 LYS C 1 1
7 12905 1 1 21 LYS CA C -9.023 9.861 8.036 1.00 . A A . 21 LYS CA 1 1
7 12906 1 1 21 LYS CB C -8.641 10.869 9.120 1.00 . A A . 21 LYS CB 1 1
7 12907 1 1 21 LYS CD C -9.501 12.665 10.626 1.00 . A A . 21 LYS CD 1 1
7 12908 1 1 21 LYS CE C -8.423 13.677 10.207 1.00 . A A . 21 LYS CE 1 1
7 12909 1 1 21 LYS CG C -9.849 11.742 9.453 1.00 . A A . 21 LYS CG 1 1
7 12910 1 1 21 LYS H H -10.278 8.950 9.539 1.00 . A A . 21 LYS H 1 1
7 12911 1 1 21 LYS HA H -9.464 10.382 7.201 1.00 . A A . 21 LYS HA 1 1
7 12912 1 1 21 LYS HB2 H -8.321 10.341 10.007 1.00 . A A . 21 LYS HB2 1 1
7 12913 1 1 21 LYS HB3 H -7.836 11.491 8.763 1.00 . A A . 21 LYS HB3 1 1
7 12914 1 1 21 LYS HD2 H -10.391 13.195 10.938 1.00 . A A . 21 LYS HD2 1 1
7 12915 1 1 21 LYS HD3 H -9.132 12.072 11.450 1.00 . A A . 21 LYS HD3 1 1
7 12916 1 1 21 LYS HE2 H -8.548 13.943 9.166 1.00 . A A . 21 LYS HE2 1 1
7 12917 1 1 21 LYS HE3 H -8.508 14.567 10.814 1.00 . A A . 21 LYS HE3 1 1
7 12918 1 1 21 LYS HG2 H -10.115 12.334 8.589 1.00 . A A . 21 LYS HG2 1 1
7 12919 1 1 21 LYS HG3 H -10.681 11.113 9.729 1.00 . A A . 21 LYS HG3 1 1
7 12920 1 1 21 LYS HZ1 H -6.664 12.826 9.482 1.00 . A A . 21 LYS HZ1 1 1
7 12921 1 1 21 LYS HZ2 H -7.161 12.214 10.985 1.00 . A A . 21 LYS HZ2 1 1
7 12922 1 1 21 LYS HZ3 H -6.456 13.758 10.888 1.00 . A A . 21 LYS HZ3 1 1
7 12923 1 1 21 LYS N N -10.011 8.889 8.597 1.00 . A A . 21 LYS N 1 1
7 12924 1 1 21 LYS NZ N -7.074 13.073 10.405 1.00 . A A . 21 LYS NZ 1 1
7 12925 1 1 21 LYS O O -7.244 9.362 6.502 1.00 . A A . 21 LYS O 1 1
7 12926 1 1 22 GLU C C -6.037 6.137 8.779 1.00 . A A . 22 GLU C 1 1
7 12927 1 1 22 GLU CA C -6.056 7.450 8.003 1.00 . A A . 22 GLU CA 1 1
7 12928 1 1 22 GLU CB C -4.779 8.251 8.302 1.00 . A A . 22 GLU CB 1 1
7 12929 1 1 22 GLU CD C -3.193 9.011 10.069 1.00 . A A . 22 GLU CD 1 1
7 12930 1 1 22 GLU CG C -4.606 8.485 9.807 1.00 . A A . 22 GLU CG 1 1
7 12931 1 1 22 GLU H H -7.705 8.040 9.230 1.00 . A A . 22 GLU H 1 1
7 12932 1 1 22 GLU HA H -6.096 7.228 6.947 1.00 . A A . 22 GLU HA 1 1
7 12933 1 1 22 GLU HB2 H -3.932 7.704 7.936 1.00 . A A . 22 GLU HB2 1 1
7 12934 1 1 22 GLU HB3 H -4.832 9.205 7.798 1.00 . A A . 22 GLU HB3 1 1
7 12935 1 1 22 GLU HG2 H -5.329 9.209 10.141 1.00 . A A . 22 GLU HG2 1 1
7 12936 1 1 22 GLU HG3 H -4.740 7.564 10.349 1.00 . A A . 22 GLU HG3 1 1
7 12937 1 1 22 GLU N N -7.272 8.218 8.377 1.00 . A A . 22 GLU N 1 1
7 12938 1 1 22 GLU O O -6.638 6.021 9.828 1.00 . A A . 22 GLU O 1 1
7 12939 1 1 22 GLU OE1 O -2.279 8.546 9.404 1.00 . A A . 22 GLU OE1 1 1
7 12940 1 1 22 GLU OE2 O -3.047 9.862 10.928 1.00 . A A . 22 GLU OE2 1 1
7 12941 1 1 23 ILE C C -3.831 3.485 9.302 1.00 . A A . 23 ILE C 1 1
7 12942 1 1 23 ILE CA C -5.284 3.825 8.971 1.00 . A A . 23 ILE CA 1 1
7 12943 1 1 23 ILE CB C -5.865 2.749 8.060 1.00 . A A . 23 ILE CB 1 1
7 12944 1 1 23 ILE CD1 C -7.877 2.117 6.728 1.00 . A A . 23 ILE CD1 1 1
7 12945 1 1 23 ILE CG1 C -7.346 3.048 7.814 1.00 . A A . 23 ILE CG1 1 1
7 12946 1 1 23 ILE CG2 C -5.716 1.381 8.729 1.00 . A A . 23 ILE CG2 1 1
7 12947 1 1 23 ILE H H -4.878 5.279 7.421 1.00 . A A . 23 ILE H 1 1
7 12948 1 1 23 ILE HA H -5.854 3.855 9.889 1.00 . A A . 23 ILE HA 1 1
7 12949 1 1 23 ILE HB H -5.334 2.748 7.120 1.00 . A A . 23 ILE HB 1 1
7 12950 1 1 23 ILE HD11 H -8.896 2.386 6.490 1.00 . A A . 23 ILE HD11 1 1
7 12951 1 1 23 ILE HD12 H -7.845 1.099 7.084 1.00 . A A . 23 ILE HD12 1 1
7 12952 1 1 23 ILE HD13 H -7.263 2.211 5.845 1.00 . A A . 23 ILE HD13 1 1
7 12953 1 1 23 ILE HG12 H -7.901 2.894 8.727 1.00 . A A . 23 ILE HG12 1 1
7 12954 1 1 23 ILE HG13 H -7.456 4.073 7.494 1.00 . A A . 23 ILE HG13 1 1
7 12955 1 1 23 ILE HG21 H -6.347 0.661 8.229 1.00 . A A . 23 ILE HG21 1 1
7 12956 1 1 23 ILE HG22 H -6.005 1.451 9.768 1.00 . A A . 23 ILE HG22 1 1
7 12957 1 1 23 ILE HG23 H -4.688 1.065 8.661 1.00 . A A . 23 ILE HG23 1 1
7 12958 1 1 23 ILE N N -5.353 5.148 8.268 1.00 . A A . 23 ILE N 1 1
7 12959 1 1 23 ILE O O -2.954 3.573 8.464 1.00 . A A . 23 ILE O 1 1
7 12960 1 1 24 LEU C C -2.119 1.239 11.252 1.00 . A A . 24 LEU C 1 1
7 12961 1 1 24 LEU CA C -2.182 2.737 10.950 1.00 . A A . 24 LEU CA 1 1
7 12962 1 1 24 LEU CB C -1.821 3.514 12.219 1.00 . A A . 24 LEU CB 1 1
7 12963 1 1 24 LEU CD1 C -1.611 5.792 13.236 1.00 . A A . 24 LEU CD1 1 1
7 12964 1 1 24 LEU CD2 C -1.360 5.506 10.756 1.00 . A A . 24 LEU CD2 1 1
7 12965 1 1 24 LEU CG C -2.093 5.011 12.012 1.00 . A A . 24 LEU CG 1 1
7 12966 1 1 24 LEU H H -4.305 3.033 11.178 1.00 . A A . 24 LEU H 1 1
7 12967 1 1 24 LEU HA H -1.475 2.975 10.166 1.00 . A A . 24 LEU HA 1 1
7 12968 1 1 24 LEU HB2 H -2.421 3.153 13.042 1.00 . A A . 24 LEU HB2 1 1
7 12969 1 1 24 LEU HB3 H -0.776 3.369 12.447 1.00 . A A . 24 LEU HB3 1 1
7 12970 1 1 24 LEU HD11 H -2.030 6.788 13.217 1.00 . A A . 24 LEU HD11 1 1
7 12971 1 1 24 LEU HD12 H -0.534 5.856 13.221 1.00 . A A . 24 LEU HD12 1 1
7 12972 1 1 24 LEU HD13 H -1.927 5.286 14.136 1.00 . A A . 24 LEU HD13 1 1
7 12973 1 1 24 LEU HD21 H -1.955 5.274 9.887 1.00 . A A . 24 LEU HD21 1 1
7 12974 1 1 24 LEU HD22 H -0.400 5.019 10.676 1.00 . A A . 24 LEU HD22 1 1
7 12975 1 1 24 LEU HD23 H -1.216 6.576 10.815 1.00 . A A . 24 LEU HD23 1 1
7 12976 1 1 24 LEU HG H -3.156 5.164 11.889 1.00 . A A . 24 LEU HG 1 1
7 12977 1 1 24 LEU N N -3.574 3.094 10.529 1.00 . A A . 24 LEU N 1 1
7 12978 1 1 24 LEU O O -2.770 0.752 12.156 1.00 . A A . 24 LEU O 1 1
7 12979 1 1 25 LEU C C 0.265 -1.339 10.865 1.00 . A A . 25 LEU C 1 1
7 12980 1 1 25 LEU CA C -1.212 -0.974 10.724 1.00 . A A . 25 LEU CA 1 1
7 12981 1 1 25 LEU CB C -1.818 -1.715 9.522 1.00 . A A . 25 LEU CB 1 1
7 12982 1 1 25 LEU CD1 C -3.881 -1.676 8.075 1.00 . A A . 25 LEU CD1 1 1
7 12983 1 1 25 LEU CD2 C -4.017 -2.615 10.383 1.00 . A A . 25 LEU CD2 1 1
7 12984 1 1 25 LEU CG C -3.353 -1.539 9.508 1.00 . A A . 25 LEU CG 1 1
7 12985 1 1 25 LEU H H -0.825 0.926 9.779 1.00 . A A . 25 LEU H 1 1
7 12986 1 1 25 LEU HA H -1.733 -1.261 11.626 1.00 . A A . 25 LEU HA 1 1
7 12987 1 1 25 LEU HB2 H -1.397 -1.308 8.613 1.00 . A A . 25 LEU HB2 1 1
7 12988 1 1 25 LEU HB3 H -1.573 -2.766 9.589 1.00 . A A . 25 LEU HB3 1 1
7 12989 1 1 25 LEU HD11 H -3.626 -2.652 7.690 1.00 . A A . 25 LEU HD11 1 1
7 12990 1 1 25 LEU HD12 H -3.435 -0.915 7.453 1.00 . A A . 25 LEU HD12 1 1
7 12991 1 1 25 LEU HD13 H -4.954 -1.558 8.074 1.00 . A A . 25 LEU HD13 1 1
7 12992 1 1 25 LEU HD21 H -3.449 -2.747 11.290 1.00 . A A . 25 LEU HD21 1 1
7 12993 1 1 25 LEU HD22 H -4.054 -3.551 9.845 1.00 . A A . 25 LEU HD22 1 1
7 12994 1 1 25 LEU HD23 H -5.021 -2.305 10.631 1.00 . A A . 25 LEU HD23 1 1
7 12995 1 1 25 LEU HG H -3.608 -0.560 9.888 1.00 . A A . 25 LEU HG 1 1
7 12996 1 1 25 LEU N N -1.338 0.503 10.500 1.00 . A A . 25 LEU N 1 1
7 12997 1 1 25 LEU O O 1.102 -0.886 10.109 1.00 . A A . 25 LEU O 1 1
7 12998 1 1 26 GLU C C 2.258 -3.920 11.353 1.00 . A A . 26 GLU C 1 1
7 12999 1 1 26 GLU CA C 2.023 -2.566 12.023 1.00 . A A . 26 GLU CA 1 1
7 13000 1 1 26 GLU CB C 2.321 -2.674 13.517 1.00 . A A . 26 GLU CB 1 1
7 13001 1 1 26 GLU CD C 4.083 -3.116 15.225 1.00 . A A . 26 GLU CD 1 1
7 13002 1 1 26 GLU CG C 3.807 -2.968 13.728 1.00 . A A . 26 GLU CG 1 1
7 13003 1 1 26 GLU H H -0.095 -2.518 12.424 1.00 . A A . 26 GLU H 1 1
7 13004 1 1 26 GLU HA H 2.677 -1.833 11.580 1.00 . A A . 26 GLU HA 1 1
7 13005 1 1 26 GLU HB2 H 2.066 -1.743 14.002 1.00 . A A . 26 GLU HB2 1 1
7 13006 1 1 26 GLU HB3 H 1.735 -3.471 13.940 1.00 . A A . 26 GLU HB3 1 1
7 13007 1 1 26 GLU HG2 H 4.072 -3.884 13.220 1.00 . A A . 26 GLU HG2 1 1
7 13008 1 1 26 GLU HG3 H 4.396 -2.153 13.335 1.00 . A A . 26 GLU HG3 1 1
7 13009 1 1 26 GLU N N 0.597 -2.162 11.829 1.00 . A A . 26 GLU N 1 1
7 13010 1 1 26 GLU O O 1.634 -4.910 11.698 1.00 . A A . 26 GLU O 1 1
7 13011 1 1 26 GLU OE1 O 3.795 -4.175 15.758 1.00 . A A . 26 GLU OE1 1 1
7 13012 1 1 26 GLU OE2 O 4.571 -2.166 15.814 1.00 . A A . 26 GLU OE2 1 1
7 13013 1 1 27 THR C C 4.935 -5.567 9.731 1.00 . A A . 27 THR C 1 1
7 13014 1 1 27 THR CA C 3.440 -5.241 9.660 1.00 . A A . 27 THR CA 1 1
7 13015 1 1 27 THR CB C 3.041 -5.086 8.194 1.00 . A A . 27 THR CB 1 1
7 13016 1 1 27 THR CG2 C 3.897 -4.000 7.544 1.00 . A A . 27 THR CG2 1 1
7 13017 1 1 27 THR H H 3.625 -3.145 10.134 1.00 . A A . 27 THR H 1 1
7 13018 1 1 27 THR HA H 2.879 -6.054 10.097 1.00 . A A . 27 THR HA 1 1
7 13019 1 1 27 THR HB H 2.000 -4.808 8.128 1.00 . A A . 27 THR HB 1 1
7 13020 1 1 27 THR HG1 H 2.691 -6.981 7.944 1.00 . A A . 27 THR HG1 1 1
7 13021 1 1 27 THR HG21 H 3.938 -3.138 8.192 1.00 . A A . 27 THR HG21 1 1
7 13022 1 1 27 THR HG22 H 3.463 -3.717 6.595 1.00 . A A . 27 THR HG22 1 1
7 13023 1 1 27 THR HG23 H 4.897 -4.376 7.383 1.00 . A A . 27 THR HG23 1 1
7 13024 1 1 27 THR N N 3.150 -3.963 10.388 1.00 . A A . 27 THR N 1 1
7 13025 1 1 27 THR O O 5.758 -4.704 9.946 1.00 . A A . 27 THR O 1 1
7 13026 1 1 27 THR OG1 O 3.249 -6.321 7.527 1.00 . A A . 27 THR OG1 1 1
7 13027 1 1 28 ILE C C 7.534 -6.462 10.539 1.00 . A A . 28 ILE C 1 1
7 13028 1 1 28 ILE CA C 6.693 -7.284 9.546 1.00 . A A . 28 ILE CA 1 1
7 13029 1 1 28 ILE CB C 7.294 -7.161 8.139 1.00 . A A . 28 ILE CB 1 1
7 13030 1 1 28 ILE CD1 C 6.901 -7.600 5.715 1.00 . A A . 28 ILE CD1 1 1
7 13031 1 1 28 ILE CG1 C 6.369 -7.840 7.128 1.00 . A A . 28 ILE CG1 1 1
7 13032 1 1 28 ILE CG2 C 8.661 -7.860 8.101 1.00 . A A . 28 ILE CG2 1 1
7 13033 1 1 28 ILE H H 4.557 -7.472 9.342 1.00 . A A . 28 ILE H 1 1
7 13034 1 1 28 ILE HA H 6.718 -8.322 9.845 1.00 . A A . 28 ILE HA 1 1
7 13035 1 1 28 ILE HB H 7.412 -6.119 7.880 1.00 . A A . 28 ILE HB 1 1
7 13036 1 1 28 ILE HD11 H 7.869 -8.067 5.612 1.00 . A A . 28 ILE HD11 1 1
7 13037 1 1 28 ILE HD12 H 6.994 -6.538 5.541 1.00 . A A . 28 ILE HD12 1 1
7 13038 1 1 28 ILE HD13 H 6.218 -8.025 4.996 1.00 . A A . 28 ILE HD13 1 1
7 13039 1 1 28 ILE HG12 H 6.333 -8.900 7.327 1.00 . A A . 28 ILE HG12 1 1
7 13040 1 1 28 ILE HG13 H 5.377 -7.425 7.210 1.00 . A A . 28 ILE HG13 1 1
7 13041 1 1 28 ILE HG21 H 9.240 -7.581 8.967 1.00 . A A . 28 ILE HG21 1 1
7 13042 1 1 28 ILE HG22 H 9.192 -7.566 7.206 1.00 . A A . 28 ILE HG22 1 1
7 13043 1 1 28 ILE HG23 H 8.519 -8.930 8.096 1.00 . A A . 28 ILE HG23 1 1
7 13044 1 1 28 ILE N N 5.266 -6.819 9.526 1.00 . A A . 28 ILE N 1 1
7 13045 1 1 28 ILE O O 7.711 -6.844 11.679 1.00 . A A . 28 ILE O 1 1
7 13046 1 1 29 GLN C C 8.794 -3.034 10.626 1.00 . A A . 29 GLN C 1 1
7 13047 1 1 29 GLN CA C 8.905 -4.511 11.018 1.00 . A A . 29 GLN CA 1 1
7 13048 1 1 29 GLN CB C 10.362 -4.965 10.899 1.00 . A A . 29 GLN CB 1 1
7 13049 1 1 29 GLN CD C 12.203 -5.513 9.294 1.00 . A A . 29 GLN CD 1 1
7 13050 1 1 29 GLN CG C 10.809 -4.894 9.434 1.00 . A A . 29 GLN CG 1 1
7 13051 1 1 29 GLN H H 7.919 -5.057 9.185 1.00 . A A . 29 GLN H 1 1
7 13052 1 1 29 GLN HA H 8.572 -4.636 12.037 1.00 . A A . 29 GLN HA 1 1
7 13053 1 1 29 GLN HB2 H 10.987 -4.320 11.500 1.00 . A A . 29 GLN HB2 1 1
7 13054 1 1 29 GLN HB3 H 10.451 -5.982 11.251 1.00 . A A . 29 GLN HB3 1 1
7 13055 1 1 29 GLN HE21 H 11.991 -5.905 7.359 1.00 . A A . 29 GLN HE21 1 1
7 13056 1 1 29 GLN HE22 H 13.481 -6.362 8.034 1.00 . A A . 29 GLN HE22 1 1
7 13057 1 1 29 GLN HG2 H 10.110 -5.436 8.818 1.00 . A A . 29 GLN HG2 1 1
7 13058 1 1 29 GLN HG3 H 10.845 -3.866 9.115 1.00 . A A . 29 GLN HG3 1 1
7 13059 1 1 29 GLN N N 8.064 -5.344 10.108 1.00 . A A . 29 GLN N 1 1
7 13060 1 1 29 GLN NE2 N 12.590 -5.964 8.132 1.00 . A A . 29 GLN NE2 1 1
7 13061 1 1 29 GLN O O 9.783 -2.337 10.511 1.00 . A A . 29 GLN O 1 1
7 13062 1 1 29 GLN OE1 O 12.945 -5.587 10.253 1.00 . A A . 29 GLN OE1 1 1
7 13063 1 1 30 GLY C C 5.961 -0.729 10.071 1.00 . A A . 30 GLY C 1 1
7 13064 1 1 30 GLY CA C 7.441 -1.113 10.042 1.00 . A A . 30 GLY CA 1 1
7 13065 1 1 30 GLY H H 6.814 -3.118 10.519 1.00 . A A . 30 GLY H 1 1
7 13066 1 1 30 GLY HA2 H 7.991 -0.492 10.736 1.00 . A A . 30 GLY HA2 1 1
7 13067 1 1 30 GLY HA3 H 7.826 -0.964 9.044 1.00 . A A . 30 GLY HA3 1 1
7 13068 1 1 30 GLY N N 7.601 -2.544 10.424 1.00 . A A . 30 GLY N 1 1
7 13069 1 1 30 GLY O O 5.100 -1.505 9.707 1.00 . A A . 30 GLY O 1 1
7 13070 1 1 31 VAL C C 3.850 1.585 9.254 1.00 . A A . 31 VAL C 1 1
7 13071 1 1 31 VAL CA C 4.236 0.913 10.572 1.00 . A A . 31 VAL CA 1 1
7 13072 1 1 31 VAL CB C 4.065 1.909 11.722 1.00 . A A . 31 VAL CB 1 1
7 13073 1 1 31 VAL CG1 C 2.639 2.468 11.710 1.00 . A A . 31 VAL CG1 1 1
7 13074 1 1 31 VAL CG2 C 4.323 1.204 13.057 1.00 . A A . 31 VAL CG2 1 1
7 13075 1 1 31 VAL H H 6.372 1.071 10.801 1.00 . A A . 31 VAL H 1 1
7 13076 1 1 31 VAL HA H 3.596 0.064 10.740 1.00 . A A . 31 VAL HA 1 1
7 13077 1 1 31 VAL HB H 4.768 2.721 11.602 1.00 . A A . 31 VAL HB 1 1
7 13078 1 1 31 VAL HG11 H 2.531 3.161 10.889 1.00 . A A . 31 VAL HG11 1 1
7 13079 1 1 31 VAL HG12 H 2.443 2.978 12.641 1.00 . A A . 31 VAL HG12 1 1
7 13080 1 1 31 VAL HG13 H 1.935 1.657 11.589 1.00 . A A . 31 VAL HG13 1 1
7 13081 1 1 31 VAL HG21 H 3.795 0.263 13.075 1.00 . A A . 31 VAL HG21 1 1
7 13082 1 1 31 VAL HG22 H 3.973 1.829 13.868 1.00 . A A . 31 VAL HG22 1 1
7 13083 1 1 31 VAL HG23 H 5.382 1.026 13.172 1.00 . A A . 31 VAL HG23 1 1
7 13084 1 1 31 VAL N N 5.660 0.468 10.508 1.00 . A A . 31 VAL N 1 1
7 13085 1 1 31 VAL O O 4.563 2.426 8.744 1.00 . A A . 31 VAL O 1 1
7 13086 1 1 32 LEU C C 1.098 2.771 7.694 1.00 . A A . 32 LEU C 1 1
7 13087 1 1 32 LEU CA C 2.258 1.824 7.413 1.00 . A A . 32 LEU CA 1 1
7 13088 1 1 32 LEU CB C 1.785 0.718 6.464 1.00 . A A . 32 LEU CB 1 1
7 13089 1 1 32 LEU CD1 C 2.671 1.908 4.415 1.00 . A A . 32 LEU CD1 1 1
7 13090 1 1 32 LEU CD2 C 0.849 0.187 4.216 1.00 . A A . 32 LEU CD2 1 1
7 13091 1 1 32 LEU CG C 1.424 1.306 5.091 1.00 . A A . 32 LEU CG 1 1
7 13092 1 1 32 LEU H H 2.163 0.539 9.142 1.00 . A A . 32 LEU H 1 1
7 13093 1 1 32 LEU HA H 3.064 2.375 6.955 1.00 . A A . 32 LEU HA 1 1
7 13094 1 1 32 LEU HB2 H 2.572 -0.013 6.344 1.00 . A A . 32 LEU HB2 1 1
7 13095 1 1 32 LEU HB3 H 0.914 0.236 6.884 1.00 . A A . 32 LEU HB3 1 1
7 13096 1 1 32 LEU HD11 H 3.547 1.340 4.691 1.00 . A A . 32 LEU HD11 1 1
7 13097 1 1 32 LEU HD12 H 2.793 2.933 4.732 1.00 . A A . 32 LEU HD12 1 1
7 13098 1 1 32 LEU HD13 H 2.552 1.884 3.340 1.00 . A A . 32 LEU HD13 1 1
7 13099 1 1 32 LEU HD21 H 1.626 -0.531 3.994 1.00 . A A . 32 LEU HD21 1 1
7 13100 1 1 32 LEU HD22 H 0.473 0.605 3.294 1.00 . A A . 32 LEU HD22 1 1
7 13101 1 1 32 LEU HD23 H 0.045 -0.305 4.743 1.00 . A A . 32 LEU HD23 1 1
7 13102 1 1 32 LEU HG H 0.678 2.079 5.217 1.00 . A A . 32 LEU HG 1 1
7 13103 1 1 32 LEU N N 2.718 1.216 8.702 1.00 . A A . 32 LEU N 1 1
7 13104 1 1 32 LEU O O 0.104 2.392 8.279 1.00 . A A . 32 LEU O 1 1
7 13105 1 1 33 SER C C -0.475 5.380 6.140 1.00 . A A . 33 SER C 1 1
7 13106 1 1 33 SER CA C 0.130 5.001 7.492 1.00 . A A . 33 SER CA 1 1
7 13107 1 1 33 SER CB C 0.712 6.249 8.155 1.00 . A A . 33 SER CB 1 1
7 13108 1 1 33 SER H H 2.036 4.277 6.796 1.00 . A A . 33 SER H 1 1
7 13109 1 1 33 SER HA H -0.639 4.584 8.122 1.00 . A A . 33 SER HA 1 1
7 13110 1 1 33 SER HB2 H 1.094 5.997 9.130 1.00 . A A . 33 SER HB2 1 1
7 13111 1 1 33 SER HB3 H 1.518 6.637 7.545 1.00 . A A . 33 SER HB3 1 1
7 13112 1 1 33 SER HG H -0.529 7.554 7.416 1.00 . A A . 33 SER HG 1 1
7 13113 1 1 33 SER N N 1.220 4.005 7.269 1.00 . A A . 33 SER N 1 1
7 13114 1 1 33 SER O O 0.220 5.813 5.242 1.00 . A A . 33 SER O 1 1
7 13115 1 1 33 SER OG O -0.309 7.228 8.292 1.00 . A A . 33 SER OG 1 1
7 13116 1 1 34 ILE C C -3.260 6.841 4.909 1.00 . A A . 34 ILE C 1 1
7 13117 1 1 34 ILE CA C -2.435 5.575 4.703 1.00 . A A . 34 ILE CA 1 1
7 13118 1 1 34 ILE CB C -3.361 4.427 4.283 1.00 . A A . 34 ILE CB 1 1
7 13119 1 1 34 ILE CD1 C -3.483 1.953 3.943 1.00 . A A . 34 ILE CD1 1 1
7 13120 1 1 34 ILE CG1 C -2.540 3.147 4.104 1.00 . A A . 34 ILE CG1 1 1
7 13121 1 1 34 ILE CG2 C -4.051 4.778 2.960 1.00 . A A . 34 ILE CG2 1 1
7 13122 1 1 34 ILE H H -2.302 4.877 6.740 1.00 . A A . 34 ILE H 1 1
7 13123 1 1 34 ILE HA H -1.700 5.747 3.929 1.00 . A A . 34 ILE HA 1 1
7 13124 1 1 34 ILE HB H -4.109 4.273 5.045 1.00 . A A . 34 ILE HB 1 1
7 13125 1 1 34 ILE HD11 H -4.108 1.868 4.819 1.00 . A A . 34 ILE HD11 1 1
7 13126 1 1 34 ILE HD12 H -2.902 1.050 3.824 1.00 . A A . 34 ILE HD12 1 1
7 13127 1 1 34 ILE HD13 H -4.103 2.099 3.071 1.00 . A A . 34 ILE HD13 1 1
7 13128 1 1 34 ILE HG12 H -1.920 3.236 3.225 1.00 . A A . 34 ILE HG12 1 1
7 13129 1 1 34 ILE HG13 H -1.917 2.995 4.971 1.00 . A A . 34 ILE HG13 1 1
7 13130 1 1 34 ILE HG21 H -4.540 3.899 2.564 1.00 . A A . 34 ILE HG21 1 1
7 13131 1 1 34 ILE HG22 H -3.316 5.130 2.251 1.00 . A A . 34 ILE HG22 1 1
7 13132 1 1 34 ILE HG23 H -4.784 5.553 3.130 1.00 . A A . 34 ILE HG23 1 1
7 13133 1 1 34 ILE N N -1.766 5.224 5.993 1.00 . A A . 34 ILE N 1 1
7 13134 1 1 34 ILE O O -4.111 6.893 5.771 1.00 . A A . 34 ILE O 1 1
7 13135 1 1 35 LYS C C -4.650 9.357 3.026 1.00 . A A . 35 LYS C 1 1
7 13136 1 1 35 LYS CA C -3.776 9.143 4.262 1.00 . A A . 35 LYS CA 1 1
7 13137 1 1 35 LYS CB C -2.794 10.311 4.388 1.00 . A A . 35 LYS CB 1 1
7 13138 1 1 35 LYS CD C -1.101 11.410 5.861 1.00 . A A . 35 LYS CD 1 1
7 13139 1 1 35 LYS CE C -0.457 11.387 7.248 1.00 . A A . 35 LYS CE 1 1
7 13140 1 1 35 LYS CG C -2.064 10.229 5.729 1.00 . A A . 35 LYS CG 1 1
7 13141 1 1 35 LYS H H -2.319 7.787 3.433 1.00 . A A . 35 LYS H 1 1
7 13142 1 1 35 LYS HA H -4.404 9.111 5.144 1.00 . A A . 35 LYS HA 1 1
7 13143 1 1 35 LYS HB2 H -2.075 10.263 3.582 1.00 . A A . 35 LYS HB2 1 1
7 13144 1 1 35 LYS HB3 H -3.335 11.245 4.329 1.00 . A A . 35 LYS HB3 1 1
7 13145 1 1 35 LYS HD2 H -0.332 11.333 5.104 1.00 . A A . 35 LYS HD2 1 1
7 13146 1 1 35 LYS HD3 H -1.642 12.335 5.732 1.00 . A A . 35 LYS HD3 1 1
7 13147 1 1 35 LYS HE2 H 0.182 12.250 7.362 1.00 . A A . 35 LYS HE2 1 1
7 13148 1 1 35 LYS HE3 H -1.229 11.408 8.002 1.00 . A A . 35 LYS HE3 1 1
7 13149 1 1 35 LYS HG2 H -2.786 10.261 6.534 1.00 . A A . 35 LYS HG2 1 1
7 13150 1 1 35 LYS HG3 H -1.509 9.306 5.779 1.00 . A A . 35 LYS HG3 1 1
7 13151 1 1 35 LYS HZ1 H 1.137 10.320 8.055 1.00 . A A . 35 LYS HZ1 1 1
7 13152 1 1 35 LYS HZ2 H 0.733 9.866 6.473 1.00 . A A . 35 LYS HZ2 1 1
7 13153 1 1 35 LYS HZ3 H -0.251 9.383 7.771 1.00 . A A . 35 LYS HZ3 1 1
7 13154 1 1 35 LYS N N -3.013 7.861 4.121 1.00 . A A . 35 LYS N 1 1
7 13155 1 1 35 LYS NZ N 0.351 10.145 7.397 1.00 . A A . 35 LYS NZ 1 1
7 13156 1 1 35 LYS O O -4.232 9.139 1.905 1.00 . A A . 35 LYS O 1 1
7 13157 1 1 36 GLY C C -8.160 10.411 2.647 1.00 . A A . 36 GLY C 1 1
7 13158 1 1 36 GLY CA C -6.791 10.015 2.092 1.00 . A A . 36 GLY CA 1 1
7 13159 1 1 36 GLY H H -6.171 9.950 4.148 1.00 . A A . 36 GLY H 1 1
7 13160 1 1 36 GLY HA2 H -6.405 10.810 1.468 1.00 . A A . 36 GLY HA2 1 1
7 13161 1 1 36 GLY HA3 H -6.887 9.112 1.513 1.00 . A A . 36 GLY HA3 1 1
7 13162 1 1 36 GLY N N -5.864 9.784 3.232 1.00 . A A . 36 GLY N 1 1
7 13163 1 1 36 GLY O O -8.256 11.003 3.703 1.00 . A A . 36 GLY O 1 1
7 13164 1 1 37 GLU C C -11.529 9.242 2.242 1.00 . A A . 37 GLU C 1 1
7 13165 1 1 37 GLU CA C -10.590 10.430 2.453 1.00 . A A . 37 GLU CA 1 1
7 13166 1 1 37 GLU CB C -11.126 11.643 1.689 1.00 . A A . 37 GLU CB 1 1
7 13167 1 1 37 GLU CD C -10.989 14.133 1.524 1.00 . A A . 37 GLU CD 1 1
7 13168 1 1 37 GLU CG C -10.283 12.874 2.030 1.00 . A A . 37 GLU CG 1 1
7 13169 1 1 37 GLU H H -9.120 9.596 1.107 1.00 . A A . 37 GLU H 1 1
7 13170 1 1 37 GLU HA H -10.551 10.662 3.509 1.00 . A A . 37 GLU HA 1 1
7 13171 1 1 37 GLU HB2 H -11.070 11.453 0.627 1.00 . A A . 37 GLU HB2 1 1
7 13172 1 1 37 GLU HB3 H -12.152 11.823 1.969 1.00 . A A . 37 GLU HB3 1 1
7 13173 1 1 37 GLU HG2 H -10.147 12.938 3.101 1.00 . A A . 37 GLU HG2 1 1
7 13174 1 1 37 GLU HG3 H -9.318 12.788 1.548 1.00 . A A . 37 GLU HG3 1 1
7 13175 1 1 37 GLU N N -9.220 10.080 1.953 1.00 . A A . 37 GLU N 1 1
7 13176 1 1 37 GLU O O -11.424 8.522 1.273 1.00 . A A . 37 GLU O 1 1
7 13177 1 1 37 GLU OE1 O -11.807 14.010 0.627 1.00 . A A . 37 GLU OE1 1 1
7 13178 1 1 37 GLU OE2 O -10.703 15.199 2.044 1.00 . A A . 37 GLU OE2 1 1
7 13179 1 1 38 LYS C C -12.615 6.586 2.892 1.00 . A A . 38 LYS C 1 1
7 13180 1 1 38 LYS CA C -13.400 7.896 3.022 1.00 . A A . 38 LYS CA 1 1
7 13181 1 1 38 LYS CB C -14.287 8.094 1.787 1.00 . A A . 38 LYS CB 1 1
7 13182 1 1 38 LYS CD C -16.221 9.328 2.837 1.00 . A A . 38 LYS CD 1 1
7 13183 1 1 38 LYS CE C -16.995 10.647 2.836 1.00 . A A . 38 LYS CE 1 1
7 13184 1 1 38 LYS CG C -15.032 9.434 1.873 1.00 . A A . 38 LYS CG 1 1
7 13185 1 1 38 LYS H H -12.506 9.637 3.925 1.00 . A A . 38 LYS H 1 1
7 13186 1 1 38 LYS HA H -14.014 7.846 3.905 1.00 . A A . 38 LYS HA 1 1
7 13187 1 1 38 LYS HB2 H -13.675 8.082 0.897 1.00 . A A . 38 LYS HB2 1 1
7 13188 1 1 38 LYS HB3 H -15.007 7.290 1.732 1.00 . A A . 38 LYS HB3 1 1
7 13189 1 1 38 LYS HD2 H -16.873 8.527 2.520 1.00 . A A . 38 LYS HD2 1 1
7 13190 1 1 38 LYS HD3 H -15.868 9.130 3.836 1.00 . A A . 38 LYS HD3 1 1
7 13191 1 1 38 LYS HE2 H -17.749 10.622 3.608 1.00 . A A . 38 LYS HE2 1 1
7 13192 1 1 38 LYS HE3 H -16.314 11.464 3.026 1.00 . A A . 38 LYS HE3 1 1
7 13193 1 1 38 LYS HG2 H -14.352 10.196 2.228 1.00 . A A . 38 LYS HG2 1 1
7 13194 1 1 38 LYS HG3 H -15.393 9.705 0.892 1.00 . A A . 38 LYS HG3 1 1
7 13195 1 1 38 LYS HZ1 H -18.187 9.988 1.261 1.00 . A A . 38 LYS HZ1 1 1
7 13196 1 1 38 LYS HZ2 H -16.922 11.015 0.787 1.00 . A A . 38 LYS HZ2 1 1
7 13197 1 1 38 LYS HZ3 H -18.291 11.657 1.559 1.00 . A A . 38 LYS HZ3 1 1
7 13198 1 1 38 LYS N N -12.445 9.037 3.151 1.00 . A A . 38 LYS N 1 1
7 13199 1 1 38 LYS NZ N -17.648 10.842 1.511 1.00 . A A . 38 LYS NZ 1 1
7 13200 1 1 38 LYS O O -12.750 5.853 1.933 1.00 . A A . 38 LYS O 1 1
7 13201 1 1 39 LEU C C -11.816 3.944 4.581 1.00 . A A . 39 LEU C 1 1
7 13202 1 1 39 LEU CA C -11.011 5.022 3.859 1.00 . A A . 39 LEU CA 1 1
7 13203 1 1 39 LEU CB C -9.680 5.249 4.590 1.00 . A A . 39 LEU CB 1 1
7 13204 1 1 39 LEU CD1 C -9.344 7.224 3.100 1.00 . A A . 39 LEU CD1 1 1
7 13205 1 1 39 LEU CD2 C -7.440 6.343 4.450 1.00 . A A . 39 LEU CD2 1 1
7 13206 1 1 39 LEU CG C -8.695 5.961 3.662 1.00 . A A . 39 LEU CG 1 1
7 13207 1 1 39 LEU H H -11.733 6.893 4.638 1.00 . A A . 39 LEU H 1 1
7 13208 1 1 39 LEU HA H -10.822 4.714 2.840 1.00 . A A . 39 LEU HA 1 1
7 13209 1 1 39 LEU HB2 H -9.854 5.857 5.466 1.00 . A A . 39 LEU HB2 1 1
7 13210 1 1 39 LEU HB3 H -9.265 4.298 4.888 1.00 . A A . 39 LEU HB3 1 1
7 13211 1 1 39 LEU HD11 H -10.070 6.950 2.350 1.00 . A A . 39 LEU HD11 1 1
7 13212 1 1 39 LEU HD12 H -8.587 7.851 2.655 1.00 . A A . 39 LEU HD12 1 1
7 13213 1 1 39 LEU HD13 H -9.837 7.763 3.897 1.00 . A A . 39 LEU HD13 1 1
7 13214 1 1 39 LEU HD21 H -6.972 5.449 4.837 1.00 . A A . 39 LEU HD21 1 1
7 13215 1 1 39 LEU HD22 H -7.713 6.990 5.268 1.00 . A A . 39 LEU HD22 1 1
7 13216 1 1 39 LEU HD23 H -6.748 6.857 3.798 1.00 . A A . 39 LEU HD23 1 1
7 13217 1 1 39 LEU HG H -8.426 5.303 2.848 1.00 . A A . 39 LEU HG 1 1
7 13218 1 1 39 LEU N N -11.807 6.285 3.875 1.00 . A A . 39 LEU N 1 1
7 13219 1 1 39 LEU O O -11.528 3.587 5.709 1.00 . A A . 39 LEU O 1 1
7 13220 1 1 40 GLY C C -13.136 1.012 4.372 1.00 . A A . 40 GLY C 1 1
7 13221 1 1 40 GLY CA C -13.696 2.412 4.623 1.00 . A A . 40 GLY CA 1 1
7 13222 1 1 40 GLY H H -13.069 3.759 3.050 1.00 . A A . 40 GLY H 1 1
7 13223 1 1 40 GLY HA2 H -13.721 2.601 5.688 1.00 . A A . 40 GLY HA2 1 1
7 13224 1 1 40 GLY HA3 H -14.698 2.467 4.228 1.00 . A A . 40 GLY HA3 1 1
7 13225 1 1 40 GLY N N -12.846 3.444 3.955 1.00 . A A . 40 GLY N 1 1
7 13226 1 1 40 GLY O O -12.301 0.809 3.511 1.00 . A A . 40 GLY O 1 1
7 13227 1 1 46 LEU C C -13.934 -13.567 7.981 1.00 . A A . 46 LEU C 1 1
7 13228 1 1 46 LEU CA C -14.171 -12.077 8.239 1.00 . A A . 46 LEU CA 1 1
7 13229 1 1 46 LEU CB C -14.656 -11.874 9.683 1.00 . A A . 46 LEU CB 1 1
7 13230 1 1 46 LEU CD1 C -12.253 -11.906 10.454 1.00 . A A . 46 LEU CD1 1 1
7 13231 1 1 46 LEU CD2 C -14.121 -12.165 12.105 1.00 . A A . 46 LEU CD2 1 1
7 13232 1 1 46 LEU CG C -13.658 -12.486 10.679 1.00 . A A . 46 LEU CG 1 1
7 13233 1 1 46 LEU H H -16.154 -11.608 7.533 1.00 . A A . 46 LEU H 1 1
7 13234 1 1 46 LEU HA H -13.246 -11.535 8.089 1.00 . A A . 46 LEU HA 1 1
7 13235 1 1 46 LEU HB2 H -14.753 -10.818 9.882 1.00 . A A . 46 LEU HB2 1 1
7 13236 1 1 46 LEU HB3 H -15.617 -12.351 9.805 1.00 . A A . 46 LEU HB3 1 1
7 13237 1 1 46 LEU HD11 H -12.329 -10.858 10.201 1.00 . A A . 46 LEU HD11 1 1
7 13238 1 1 46 LEU HD12 H -11.771 -12.437 9.647 1.00 . A A . 46 LEU HD12 1 1
7 13239 1 1 46 LEU HD13 H -11.663 -12.016 11.353 1.00 . A A . 46 LEU HD13 1 1
7 13240 1 1 46 LEU HD21 H -13.982 -11.112 12.300 1.00 . A A . 46 LEU HD21 1 1
7 13241 1 1 46 LEU HD22 H -13.538 -12.740 12.812 1.00 . A A . 46 LEU HD22 1 1
7 13242 1 1 46 LEU HD23 H -15.165 -12.418 12.210 1.00 . A A . 46 LEU HD23 1 1
7 13243 1 1 46 LEU HG H -13.626 -13.558 10.549 1.00 . A A . 46 LEU HG 1 1
7 13244 1 1 46 LEU N N -15.206 -11.569 7.288 1.00 . A A . 46 LEU N 1 1
7 13245 1 1 46 LEU O O -14.818 -14.383 8.143 1.00 . A A . 46 LEU O 1 1
7 13246 1 1 47 LYS C C -10.935 -15.561 7.378 1.00 . A A . 47 LYS C 1 1
7 13247 1 1 47 LYS CA C -12.445 -15.363 7.330 1.00 . A A . 47 LYS CA 1 1
7 13248 1 1 47 LYS CB C -12.958 -15.756 5.942 1.00 . A A . 47 LYS CB 1 1
7 13249 1 1 47 LYS CD C -13.228 -17.663 4.314 1.00 . A A . 47 LYS CD 1 1
7 13250 1 1 47 LYS CE C -14.701 -18.075 4.417 1.00 . A A . 47 LYS CE 1 1
7 13251 1 1 47 LYS CG C -12.696 -17.250 5.700 1.00 . A A . 47 LYS CG 1 1
7 13252 1 1 47 LYS H H -12.046 -13.254 7.469 1.00 . A A . 47 LYS H 1 1
7 13253 1 1 47 LYS HA H -12.919 -15.977 8.083 1.00 . A A . 47 LYS HA 1 1
7 13254 1 1 47 LYS HB2 H -14.019 -15.561 5.883 1.00 . A A . 47 LYS HB2 1 1
7 13255 1 1 47 LYS HB3 H -12.442 -15.177 5.190 1.00 . A A . 47 LYS HB3 1 1
7 13256 1 1 47 LYS HD2 H -13.134 -16.834 3.625 1.00 . A A . 47 LYS HD2 1 1
7 13257 1 1 47 LYS HD3 H -12.653 -18.500 3.945 1.00 . A A . 47 LYS HD3 1 1
7 13258 1 1 47 LYS HE2 H -15.245 -17.323 4.970 1.00 . A A . 47 LYS HE2 1 1
7 13259 1 1 47 LYS HE3 H -15.119 -18.169 3.427 1.00 . A A . 47 LYS HE3 1 1
7 13260 1 1 47 LYS HG2 H -11.632 -17.437 5.743 1.00 . A A . 47 LYS HG2 1 1
7 13261 1 1 47 LYS HG3 H -13.189 -17.831 6.466 1.00 . A A . 47 LYS HG3 1 1
7 13262 1 1 47 LYS HZ1 H -13.884 -19.865 5.100 1.00 . A A . 47 LYS HZ1 1 1
7 13263 1 1 47 LYS HZ2 H -15.518 -19.976 4.660 1.00 . A A . 47 LYS HZ2 1 1
7 13264 1 1 47 LYS HZ3 H -15.081 -19.217 6.117 1.00 . A A . 47 LYS HZ3 1 1
7 13265 1 1 47 LYS N N -12.746 -13.928 7.589 1.00 . A A . 47 LYS N 1 1
7 13266 1 1 47 LYS NZ N -14.804 -19.382 5.127 1.00 . A A . 47 LYS NZ 1 1
7 13267 1 1 47 LYS O O -10.394 -16.104 8.320 1.00 . A A . 47 LYS O 1 1
7 13268 1 1 48 ALA C C -8.141 -14.193 7.215 1.00 . A A . 48 ALA C 1 1
7 13269 1 1 48 ALA CA C -8.774 -15.270 6.337 1.00 . A A . 48 ALA CA 1 1
7 13270 1 1 48 ALA CB C -8.275 -15.104 4.901 1.00 . A A . 48 ALA CB 1 1
7 13271 1 1 48 ALA H H -10.717 -14.682 5.616 1.00 . A A . 48 ALA H 1 1
7 13272 1 1 48 ALA HA H -8.503 -16.248 6.705 1.00 . A A . 48 ALA HA 1 1
7 13273 1 1 48 ALA HB1 H -7.199 -15.010 4.905 1.00 . A A . 48 ALA HB1 1 1
7 13274 1 1 48 ALA HB2 H -8.712 -14.217 4.470 1.00 . A A . 48 ALA HB2 1 1
7 13275 1 1 48 ALA HB3 H -8.560 -15.967 4.319 1.00 . A A . 48 ALA HB3 1 1
7 13276 1 1 48 ALA N N -10.253 -15.117 6.364 1.00 . A A . 48 ALA N 1 1
7 13277 1 1 48 ALA O O -6.941 -14.144 7.389 1.00 . A A . 48 ALA O 1 1
7 13278 1 1 49 GLY C C -7.656 -11.220 7.765 1.00 . A A . 49 GLY C 1 1
7 13279 1 1 49 GLY CA C -8.369 -12.255 8.639 1.00 . A A . 49 GLY CA 1 1
7 13280 1 1 49 GLY H H -9.905 -13.380 7.623 1.00 . A A . 49 GLY H 1 1
7 13281 1 1 49 GLY HA2 H -9.168 -11.778 9.190 1.00 . A A . 49 GLY HA2 1 1
7 13282 1 1 49 GLY HA3 H -7.661 -12.689 9.328 1.00 . A A . 49 GLY HA3 1 1
7 13283 1 1 49 GLY N N -8.937 -13.326 7.773 1.00 . A A . 49 GLY N 1 1
7 13284 1 1 49 GLY O O -6.792 -10.496 8.219 1.00 . A A . 49 GLY O 1 1
7 13285 1 1 50 GLN C C -8.027 -8.792 5.791 1.00 . A A . 50 GLN C 1 1
7 13286 1 1 50 GLN CA C -7.367 -10.158 5.605 1.00 . A A . 50 GLN CA 1 1
7 13287 1 1 50 GLN CB C -7.528 -10.616 4.155 1.00 . A A . 50 GLN CB 1 1
7 13288 1 1 50 GLN CD C -6.878 -12.364 2.498 1.00 . A A . 50 GLN CD 1 1
7 13289 1 1 50 GLN CG C -6.675 -11.863 3.926 1.00 . A A . 50 GLN CG 1 1
7 13290 1 1 50 GLN H H -8.716 -11.738 6.171 1.00 . A A . 50 GLN H 1 1
7 13291 1 1 50 GLN HA H -6.315 -10.083 5.844 1.00 . A A . 50 GLN HA 1 1
7 13292 1 1 50 GLN HB2 H -8.567 -10.849 3.964 1.00 . A A . 50 GLN HB2 1 1
7 13293 1 1 50 GLN HB3 H -7.205 -9.832 3.487 1.00 . A A . 50 GLN HB3 1 1
7 13294 1 1 50 GLN HE21 H -5.727 -13.959 2.750 1.00 . A A . 50 GLN HE21 1 1
7 13295 1 1 50 GLN HE22 H -6.413 -13.796 1.206 1.00 . A A . 50 GLN HE22 1 1
7 13296 1 1 50 GLN HG2 H -5.635 -11.618 4.077 1.00 . A A . 50 GLN HG2 1 1
7 13297 1 1 50 GLN HG3 H -6.970 -12.633 4.623 1.00 . A A . 50 GLN HG3 1 1
7 13298 1 1 50 GLN N N -8.016 -11.144 6.514 1.00 . A A . 50 GLN N 1 1
7 13299 1 1 50 GLN NE2 N -6.291 -13.465 2.120 1.00 . A A . 50 GLN NE2 1 1
7 13300 1 1 50 GLN O O -9.121 -8.694 6.312 1.00 . A A . 50 GLN O 1 1
7 13301 1 1 50 GLN OE1 O -7.577 -11.747 1.718 1.00 . A A . 50 GLN OE1 1 1
7 13302 1 1 51 VAL C C -7.969 -5.658 4.178 1.00 . A A . 51 VAL C 1 1
7 13303 1 1 51 VAL CA C -7.951 -6.362 5.534 1.00 . A A . 51 VAL CA 1 1
7 13304 1 1 51 VAL CB C -7.091 -5.562 6.523 1.00 . A A . 51 VAL CB 1 1
7 13305 1 1 51 VAL CG1 C -5.616 -5.676 6.132 1.00 . A A . 51 VAL CG1 1 1
7 13306 1 1 51 VAL CG2 C -7.511 -4.086 6.505 1.00 . A A . 51 VAL CG2 1 1
7 13307 1 1 51 VAL H H -6.481 -7.842 4.963 1.00 . A A . 51 VAL H 1 1
7 13308 1 1 51 VAL HA H -8.963 -6.426 5.913 1.00 . A A . 51 VAL HA 1 1
7 13309 1 1 51 VAL HB H -7.229 -5.962 7.517 1.00 . A A . 51 VAL HB 1 1
7 13310 1 1 51 VAL HG11 H -5.013 -5.134 6.846 1.00 . A A . 51 VAL HG11 1 1
7 13311 1 1 51 VAL HG12 H -5.471 -5.259 5.148 1.00 . A A . 51 VAL HG12 1 1
7 13312 1 1 51 VAL HG13 H -5.324 -6.715 6.130 1.00 . A A . 51 VAL HG13 1 1
7 13313 1 1 51 VAL HG21 H -7.129 -3.614 5.612 1.00 . A A . 51 VAL HG21 1 1
7 13314 1 1 51 VAL HG22 H -7.110 -3.589 7.375 1.00 . A A . 51 VAL HG22 1 1
7 13315 1 1 51 VAL HG23 H -8.589 -4.017 6.516 1.00 . A A . 51 VAL HG23 1 1
7 13316 1 1 51 VAL N N -7.368 -7.734 5.375 1.00 . A A . 51 VAL N 1 1
7 13317 1 1 51 VAL O O -7.010 -5.698 3.431 1.00 . A A . 51 VAL O 1 1
7 13318 1 1 52 GLU C C -9.595 -2.844 2.808 1.00 . A A . 52 GLU C 1 1
7 13319 1 1 52 GLU CA C -9.182 -4.290 2.555 1.00 . A A . 52 GLU CA 1 1
7 13320 1 1 52 GLU CB C -10.228 -4.986 1.682 1.00 . A A . 52 GLU CB 1 1
7 13321 1 1 52 GLU CD C -10.777 -7.113 0.488 1.00 . A A . 52 GLU CD 1 1
7 13322 1 1 52 GLU CG C -9.679 -6.339 1.217 1.00 . A A . 52 GLU CG 1 1
7 13323 1 1 52 GLU H H -9.818 -5.002 4.486 1.00 . A A . 52 GLU H 1 1
7 13324 1 1 52 GLU HA H -8.237 -4.292 2.045 1.00 . A A . 52 GLU HA 1 1
7 13325 1 1 52 GLU HB2 H -11.130 -5.140 2.254 1.00 . A A . 52 GLU HB2 1 1
7 13326 1 1 52 GLU HB3 H -10.445 -4.372 0.821 1.00 . A A . 52 GLU HB3 1 1
7 13327 1 1 52 GLU HG2 H -8.848 -6.175 0.544 1.00 . A A . 52 GLU HG2 1 1
7 13328 1 1 52 GLU HG3 H -9.343 -6.906 2.070 1.00 . A A . 52 GLU HG3 1 1
7 13329 1 1 52 GLU N N -9.063 -5.013 3.859 1.00 . A A . 52 GLU N 1 1
7 13330 1 1 52 GLU O O -10.517 -2.569 3.547 1.00 . A A . 52 GLU O 1 1
7 13331 1 1 52 GLU OE1 O -11.873 -6.587 0.380 1.00 . A A . 52 GLU OE1 1 1
7 13332 1 1 52 GLU OE2 O -10.507 -8.220 0.053 1.00 . A A . 52 GLU OE2 1 1
7 13333 1 1 53 VAL C C -9.560 0.137 1.007 1.00 . A A . 53 VAL C 1 1
7 13334 1 1 53 VAL CA C -9.214 -0.468 2.369 1.00 . A A . 53 VAL CA 1 1
7 13335 1 1 53 VAL CB C -7.983 0.248 2.937 1.00 . A A . 53 VAL CB 1 1
7 13336 1 1 53 VAL CG1 C -8.205 1.764 2.908 1.00 . A A . 53 VAL CG1 1 1
7 13337 1 1 53 VAL CG2 C -7.751 -0.204 4.379 1.00 . A A . 53 VAL CG2 1 1
7 13338 1 1 53 VAL H H -8.164 -2.182 1.604 1.00 . A A . 53 VAL H 1 1
7 13339 1 1 53 VAL HA H -10.050 -0.340 3.042 1.00 . A A . 53 VAL HA 1 1
7 13340 1 1 53 VAL HB H -7.117 0.000 2.338 1.00 . A A . 53 VAL HB 1 1
7 13341 1 1 53 VAL HG11 H -7.464 2.249 3.526 1.00 . A A . 53 VAL HG11 1 1
7 13342 1 1 53 VAL HG12 H -9.192 1.991 3.285 1.00 . A A . 53 VAL HG12 1 1
7 13343 1 1 53 VAL HG13 H -8.116 2.122 1.892 1.00 . A A . 53 VAL HG13 1 1
7 13344 1 1 53 VAL HG21 H -7.832 -1.280 4.440 1.00 . A A . 53 VAL HG21 1 1
7 13345 1 1 53 VAL HG22 H -8.491 0.249 5.017 1.00 . A A . 53 VAL HG22 1 1
7 13346 1 1 53 VAL HG23 H -6.764 0.102 4.698 1.00 . A A . 53 VAL HG23 1 1
7 13347 1 1 53 VAL N N -8.903 -1.919 2.190 1.00 . A A . 53 VAL N 1 1
7 13348 1 1 53 VAL O O -8.904 -0.120 0.019 1.00 . A A . 53 VAL O 1 1
7 13349 1 1 54 GLU C C -11.179 3.084 -0.109 1.00 . A A . 54 GLU C 1 1
7 13350 1 1 54 GLU CA C -11.002 1.579 -0.334 1.00 . A A . 54 GLU CA 1 1
7 13351 1 1 54 GLU CB C -12.319 0.963 -0.806 1.00 . A A . 54 GLU CB 1 1
7 13352 1 1 54 GLU CD C -14.673 0.520 -0.074 1.00 . A A . 54 GLU CD 1 1
7 13353 1 1 54 GLU CG C -13.234 0.729 0.400 1.00 . A A . 54 GLU CG 1 1
7 13354 1 1 54 GLU H H -11.100 1.129 1.770 1.00 . A A . 54 GLU H 1 1
7 13355 1 1 54 GLU HA H -10.241 1.423 -1.089 1.00 . A A . 54 GLU HA 1 1
7 13356 1 1 54 GLU HB2 H -12.799 1.629 -1.506 1.00 . A A . 54 GLU HB2 1 1
7 13357 1 1 54 GLU HB3 H -12.121 0.019 -1.290 1.00 . A A . 54 GLU HB3 1 1
7 13358 1 1 54 GLU HG2 H -12.899 -0.148 0.936 1.00 . A A . 54 GLU HG2 1 1
7 13359 1 1 54 GLU HG3 H -13.194 1.588 1.056 1.00 . A A . 54 GLU HG3 1 1
7 13360 1 1 54 GLU N N -10.590 0.941 0.955 1.00 . A A . 54 GLU N 1 1
7 13361 1 1 54 GLU O O -11.583 3.526 0.958 1.00 . A A . 54 GLU O 1 1
7 13362 1 1 54 GLU OE1 O -15.043 1.121 -1.068 1.00 . A A . 54 GLU OE1 1 1
7 13363 1 1 54 GLU OE2 O -15.379 -0.240 0.567 1.00 . A A . 54 GLU OE2 1 1
7 13364 1 1 55 GLY C C -9.919 6.000 -1.877 1.00 . A A . 55 GLY C 1 1
7 13365 1 1 55 GLY CA C -10.989 5.352 -0.990 1.00 . A A . 55 GLY CA 1 1
7 13366 1 1 55 GLY H H -10.547 3.480 -1.948 1.00 . A A . 55 GLY H 1 1
7 13367 1 1 55 GLY HA2 H -11.971 5.663 -1.311 1.00 . A A . 55 GLY HA2 1 1
7 13368 1 1 55 GLY HA3 H -10.832 5.650 0.034 1.00 . A A . 55 GLY HA3 1 1
7 13369 1 1 55 GLY N N -10.869 3.868 -1.109 1.00 . A A . 55 GLY N 1 1
7 13370 1 1 55 GLY O O -9.200 5.324 -2.589 1.00 . A A . 55 GLY O 1 1
7 13371 1 1 56 LEU C C -7.525 8.277 -1.838 1.00 . A A . 56 LEU C 1 1
7 13372 1 1 56 LEU CA C -8.771 7.996 -2.681 1.00 . A A . 56 LEU CA 1 1
7 13373 1 1 56 LEU CB C -9.351 9.314 -3.209 1.00 . A A . 56 LEU CB 1 1
7 13374 1 1 56 LEU CD1 C -8.650 11.332 -1.843 1.00 . A A . 56 LEU CD1 1 1
7 13375 1 1 56 LEU CD2 C -11.075 10.947 -2.335 1.00 . A A . 56 LEU CD2 1 1
7 13376 1 1 56 LEU CG C -9.733 10.257 -2.035 1.00 . A A . 56 LEU CG 1 1
7 13377 1 1 56 LEU H H -10.391 7.829 -1.262 1.00 . A A . 56 LEU H 1 1
7 13378 1 1 56 LEU HA H -8.499 7.367 -3.518 1.00 . A A . 56 LEU HA 1 1
7 13379 1 1 56 LEU HB2 H -8.616 9.793 -3.845 1.00 . A A . 56 LEU HB2 1 1
7 13380 1 1 56 LEU HB3 H -10.230 9.088 -3.796 1.00 . A A . 56 LEU HB3 1 1
7 13381 1 1 56 LEU HD11 H -8.765 11.790 -0.872 1.00 . A A . 56 LEU HD11 1 1
7 13382 1 1 56 LEU HD12 H -8.751 12.087 -2.610 1.00 . A A . 56 LEU HD12 1 1
7 13383 1 1 56 LEU HD13 H -7.673 10.879 -1.915 1.00 . A A . 56 LEU HD13 1 1
7 13384 1 1 56 LEU HD21 H -11.090 11.269 -3.365 1.00 . A A . 56 LEU HD21 1 1
7 13385 1 1 56 LEU HD22 H -11.197 11.803 -1.687 1.00 . A A . 56 LEU HD22 1 1
7 13386 1 1 56 LEU HD23 H -11.883 10.250 -2.165 1.00 . A A . 56 LEU HD23 1 1
7 13387 1 1 56 LEU HG H -9.826 9.685 -1.121 1.00 . A A . 56 LEU HG 1 1
7 13388 1 1 56 LEU N N -9.802 7.303 -1.842 1.00 . A A . 56 LEU N 1 1
7 13389 1 1 56 LEU O O -7.604 8.848 -0.768 1.00 . A A . 56 LEU O 1 1
7 13390 1 1 57 ILE C C -4.548 9.484 -1.879 1.00 . A A . 57 ILE C 1 1
7 13391 1 1 57 ILE CA C -5.120 8.110 -1.531 1.00 . A A . 57 ILE CA 1 1
7 13392 1 1 57 ILE CB C -4.088 7.036 -1.889 1.00 . A A . 57 ILE CB 1 1
7 13393 1 1 57 ILE CD1 C -5.294 5.498 -0.294 1.00 . A A . 57 ILE CD1 1 1
7 13394 1 1 57 ILE CG1 C -4.706 5.642 -1.702 1.00 . A A . 57 ILE CG1 1 1
7 13395 1 1 57 ILE CG2 C -2.850 7.185 -0.999 1.00 . A A . 57 ILE CG2 1 1
7 13396 1 1 57 ILE H H -6.333 7.404 -3.168 1.00 . A A . 57 ILE H 1 1
7 13397 1 1 57 ILE HA H -5.332 8.071 -0.472 1.00 . A A . 57 ILE HA 1 1
7 13398 1 1 57 ILE HB H -3.795 7.161 -2.921 1.00 . A A . 57 ILE HB 1 1
7 13399 1 1 57 ILE HD11 H -5.372 4.452 -0.041 1.00 . A A . 57 ILE HD11 1 1
7 13400 1 1 57 ILE HD12 H -6.276 5.946 -0.266 1.00 . A A . 57 ILE HD12 1 1
7 13401 1 1 57 ILE HD13 H -4.655 5.993 0.425 1.00 . A A . 57 ILE HD13 1 1
7 13402 1 1 57 ILE HG12 H -5.490 5.501 -2.433 1.00 . A A . 57 ILE HG12 1 1
7 13403 1 1 57 ILE HG13 H -3.943 4.891 -1.849 1.00 . A A . 57 ILE HG13 1 1
7 13404 1 1 57 ILE HG21 H -2.256 8.019 -1.345 1.00 . A A . 57 ILE HG21 1 1
7 13405 1 1 57 ILE HG22 H -2.259 6.280 -1.047 1.00 . A A . 57 ILE HG22 1 1
7 13406 1 1 57 ILE HG23 H -3.155 7.361 0.022 1.00 . A A . 57 ILE HG23 1 1
7 13407 1 1 57 ILE N N -6.373 7.871 -2.308 1.00 . A A . 57 ILE N 1 1
7 13408 1 1 57 ILE O O -4.229 9.763 -3.017 1.00 . A A . 57 ILE O 1 1
7 13409 1 1 58 ASP C C -2.409 11.771 -0.617 1.00 . A A . 58 ASP C 1 1
7 13410 1 1 58 ASP CA C -3.839 11.705 -1.149 1.00 . A A . 58 ASP CA 1 1
7 13411 1 1 58 ASP CB C -4.701 12.753 -0.438 1.00 . A A . 58 ASP CB 1 1
7 13412 1 1 58 ASP CG C -6.009 12.956 -1.209 1.00 . A A . 58 ASP CG 1 1
7 13413 1 1 58 ASP H H -4.662 10.082 0.012 1.00 . A A . 58 ASP H 1 1
7 13414 1 1 58 ASP HA H -3.829 11.913 -2.210 1.00 . A A . 58 ASP HA 1 1
7 13415 1 1 58 ASP HB2 H -4.924 12.415 0.564 1.00 . A A . 58 ASP HB2 1 1
7 13416 1 1 58 ASP HB3 H -4.164 13.690 -0.390 1.00 . A A . 58 ASP HB3 1 1
7 13417 1 1 58 ASP N N -4.406 10.341 -0.898 1.00 . A A . 58 ASP N 1 1
7 13418 1 1 58 ASP O O -1.676 12.698 -0.904 1.00 . A A . 58 ASP O 1 1
7 13419 1 1 58 ASP OD1 O -6.057 12.580 -2.369 1.00 . A A . 58 ASP OD1 1 1
7 13420 1 1 58 ASP OD2 O -6.939 13.493 -0.630 1.00 . A A . 58 ASP OD2 1 1
7 13421 1 1 59 ALA C C -0.303 9.544 1.445 1.00 . A A . 59 ALA C 1 1
7 13422 1 1 59 ALA CA C -0.613 10.840 0.693 1.00 . A A . 59 ALA CA 1 1
7 13423 1 1 59 ALA CB C -0.474 12.032 1.644 1.00 . A A . 59 ALA CB 1 1
7 13424 1 1 59 ALA H H -2.601 10.062 0.381 1.00 . A A . 59 ALA H 1 1
7 13425 1 1 59 ALA HA H 0.083 10.954 -0.124 1.00 . A A . 59 ALA HA 1 1
7 13426 1 1 59 ALA HB1 H -0.396 12.944 1.068 1.00 . A A . 59 ALA HB1 1 1
7 13427 1 1 59 ALA HB2 H 0.411 11.912 2.249 1.00 . A A . 59 ALA HB2 1 1
7 13428 1 1 59 ALA HB3 H -1.344 12.085 2.282 1.00 . A A . 59 ALA HB3 1 1
7 13429 1 1 59 ALA N N -2.000 10.804 0.154 1.00 . A A . 59 ALA N 1 1
7 13430 1 1 59 ALA O O -1.186 8.855 1.917 1.00 . A A . 59 ALA O 1 1
7 13431 1 1 60 LEU C C 2.603 8.306 3.134 1.00 . A A . 60 LEU C 1 1
7 13432 1 1 60 LEU CA C 1.372 7.980 2.290 1.00 . A A . 60 LEU CA 1 1
7 13433 1 1 60 LEU CB C 1.709 6.874 1.274 1.00 . A A . 60 LEU CB 1 1
7 13434 1 1 60 LEU CD1 C 0.619 5.525 -0.553 1.00 . A A . 60 LEU CD1 1 1
7 13435 1 1 60 LEU CD2 C 0.101 5.014 1.839 1.00 . A A . 60 LEU CD2 1 1
7 13436 1 1 60 LEU CG C 0.423 6.138 0.840 1.00 . A A . 60 LEU CG 1 1
7 13437 1 1 60 LEU H H 1.643 9.801 1.177 1.00 . A A . 60 LEU H 1 1
7 13438 1 1 60 LEU HA H 0.574 7.651 2.942 1.00 . A A . 60 LEU HA 1 1
7 13439 1 1 60 LEU HB2 H 2.170 7.327 0.411 1.00 . A A . 60 LEU HB2 1 1
7 13440 1 1 60 LEU HB3 H 2.401 6.169 1.714 1.00 . A A . 60 LEU HB3 1 1
7 13441 1 1 60 LEU HD11 H -0.283 5.010 -0.848 1.00 . A A . 60 LEU HD11 1 1
7 13442 1 1 60 LEU HD12 H 1.439 4.827 -0.522 1.00 . A A . 60 LEU HD12 1 1
7 13443 1 1 60 LEU HD13 H 0.836 6.309 -1.264 1.00 . A A . 60 LEU HD13 1 1
7 13444 1 1 60 LEU HD21 H 0.323 5.345 2.843 1.00 . A A . 60 LEU HD21 1 1
7 13445 1 1 60 LEU HD22 H 0.697 4.140 1.609 1.00 . A A . 60 LEU HD22 1 1
7 13446 1 1 60 LEU HD23 H -0.944 4.763 1.767 1.00 . A A . 60 LEU HD23 1 1
7 13447 1 1 60 LEU HG H -0.403 6.837 0.805 1.00 . A A . 60 LEU HG 1 1
7 13448 1 1 60 LEU N N 0.957 9.217 1.563 1.00 . A A . 60 LEU N 1 1
7 13449 1 1 60 LEU O O 3.520 8.960 2.674 1.00 . A A . 60 LEU O 1 1
7 13450 1 1 61 VAL C C 4.309 6.829 5.853 1.00 . A A . 61 VAL C 1 1
7 13451 1 1 61 VAL CA C 3.801 8.143 5.251 1.00 . A A . 61 VAL CA 1 1
7 13452 1 1 61 VAL CB C 3.356 9.081 6.376 1.00 . A A . 61 VAL CB 1 1
7 13453 1 1 61 VAL CG1 C 4.486 9.242 7.398 1.00 . A A . 61 VAL CG1 1 1
7 13454 1 1 61 VAL CG2 C 2.989 10.450 5.786 1.00 . A A . 61 VAL CG2 1 1
7 13455 1 1 61 VAL H H 1.875 7.335 4.708 1.00 . A A . 61 VAL H 1 1
7 13456 1 1 61 VAL HA H 4.601 8.607 4.688 1.00 . A A . 61 VAL HA 1 1
7 13457 1 1 61 VAL HB H 2.490 8.660 6.868 1.00 . A A . 61 VAL HB 1 1
7 13458 1 1 61 VAL HG11 H 4.258 10.066 8.058 1.00 . A A . 61 VAL HG11 1 1
7 13459 1 1 61 VAL HG12 H 5.415 9.441 6.881 1.00 . A A . 61 VAL HG12 1 1
7 13460 1 1 61 VAL HG13 H 4.583 8.334 7.974 1.00 . A A . 61 VAL HG13 1 1
7 13461 1 1 61 VAL HG21 H 2.015 10.391 5.324 1.00 . A A . 61 VAL HG21 1 1
7 13462 1 1 61 VAL HG22 H 3.721 10.736 5.046 1.00 . A A . 61 VAL HG22 1 1
7 13463 1 1 61 VAL HG23 H 2.967 11.189 6.574 1.00 . A A . 61 VAL HG23 1 1
7 13464 1 1 61 VAL N N 2.630 7.859 4.364 1.00 . A A . 61 VAL N 1 1
7 13465 1 1 61 VAL O O 3.558 6.058 6.419 1.00 . A A . 61 VAL O 1 1
7 13466 1 1 62 TYR C C 7.582 5.658 6.825 1.00 . A A . 62 TYR C 1 1
7 13467 1 1 62 TYR CA C 6.171 5.328 6.312 1.00 . A A . 62 TYR CA 1 1
7 13468 1 1 62 TYR CB C 6.259 4.263 5.210 1.00 . A A . 62 TYR CB 1 1
7 13469 1 1 62 TYR CD1 C 8.399 3.025 5.712 1.00 . A A . 62 TYR CD1 1 1
7 13470 1 1 62 TYR CD2 C 6.287 1.953 6.217 1.00 . A A . 62 TYR CD2 1 1
7 13471 1 1 62 TYR CE1 C 9.084 1.902 6.188 1.00 . A A . 62 TYR CE1 1 1
7 13472 1 1 62 TYR CE2 C 6.971 0.830 6.695 1.00 . A A . 62 TYR CE2 1 1
7 13473 1 1 62 TYR CG C 7.001 3.052 5.726 1.00 . A A . 62 TYR CG 1 1
7 13474 1 1 62 TYR CZ C 8.370 0.804 6.681 1.00 . A A . 62 TYR CZ 1 1
7 13475 1 1 62 TYR H H 6.167 7.221 5.286 1.00 . A A . 62 TYR H 1 1
7 13476 1 1 62 TYR HA H 5.548 4.969 7.111 1.00 . A A . 62 TYR HA 1 1
7 13477 1 1 62 TYR HB2 H 5.261 3.971 4.911 1.00 . A A . 62 TYR HB2 1 1
7 13478 1 1 62 TYR HB3 H 6.783 4.664 4.359 1.00 . A A . 62 TYR HB3 1 1
7 13479 1 1 62 TYR HD1 H 8.949 3.871 5.332 1.00 . A A . 62 TYR HD1 1 1
7 13480 1 1 62 TYR HD2 H 5.211 1.972 6.226 1.00 . A A . 62 TYR HD2 1 1
7 13481 1 1 62 TYR HE1 H 10.163 1.881 6.177 1.00 . A A . 62 TYR HE1 1 1
7 13482 1 1 62 TYR HE2 H 6.418 -0.017 7.073 1.00 . A A . 62 TYR HE2 1 1
7 13483 1 1 62 TYR HH H 9.665 -0.582 6.473 1.00 . A A . 62 TYR HH 1 1
7 13484 1 1 62 TYR N N 5.585 6.578 5.741 1.00 . A A . 62 TYR N 1 1
7 13485 1 1 62 TYR O O 8.294 6.398 6.182 1.00 . A A . 62 TYR O 1 1
7 13486 1 1 62 TYR OH O 9.044 -0.304 7.148 1.00 . A A . 62 TYR OH 1 1
7 13487 1 1 63 PRO C C 10.445 4.575 7.812 1.00 . A A . 63 PRO C 1 1
7 13488 1 1 63 PRO CA C 9.361 5.425 8.493 1.00 . A A . 63 PRO CA 1 1
7 13489 1 1 63 PRO CB C 9.236 5.056 9.972 1.00 . A A . 63 PRO CB 1 1
7 13490 1 1 63 PRO CD C 7.246 4.233 8.855 1.00 . A A . 63 PRO CD 1 1
7 13491 1 1 63 PRO CG C 8.231 3.948 9.999 1.00 . A A . 63 PRO CG 1 1
7 13492 1 1 63 PRO HA H 9.586 6.473 8.395 1.00 . A A . 63 PRO HA 1 1
7 13493 1 1 63 PRO HB2 H 10.189 4.721 10.364 1.00 . A A . 63 PRO HB2 1 1
7 13494 1 1 63 PRO HB3 H 8.871 5.900 10.540 1.00 . A A . 63 PRO HB3 1 1
7 13495 1 1 63 PRO HD2 H 6.977 3.317 8.343 1.00 . A A . 63 PRO HD2 1 1
7 13496 1 1 63 PRO HD3 H 6.367 4.732 9.232 1.00 . A A . 63 PRO HD3 1 1
7 13497 1 1 63 PRO HG2 H 8.726 2.997 9.844 1.00 . A A . 63 PRO HG2 1 1
7 13498 1 1 63 PRO HG3 H 7.703 3.943 10.943 1.00 . A A . 63 PRO HG3 1 1
7 13499 1 1 63 PRO N N 8.001 5.134 7.958 1.00 . A A . 63 PRO N 1 1
7 13500 1 1 63 PRO O O 10.494 3.373 7.979 1.00 . A A . 63 PRO O 1 1
7 13501 1 1 64 LEU C C 13.747 4.727 7.092 1.00 . A A . 64 LEU C 1 1
7 13502 1 1 64 LEU CA C 12.422 4.447 6.371 1.00 . A A . 64 LEU CA 1 1
7 13503 1 1 64 LEU CB C 12.541 4.874 4.890 1.00 . A A . 64 LEU CB 1 1
7 13504 1 1 64 LEU CD1 C 10.770 6.712 4.920 1.00 . A A . 64 LEU CD1 1 1
7 13505 1 1 64 LEU CD2 C 13.145 7.193 5.677 1.00 . A A . 64 LEU CD2 1 1
7 13506 1 1 64 LEU CG C 12.269 6.383 4.707 1.00 . A A . 64 LEU CG 1 1
7 13507 1 1 64 LEU H H 11.259 6.170 6.955 1.00 . A A . 64 LEU H 1 1
7 13508 1 1 64 LEU HA H 12.219 3.384 6.414 1.00 . A A . 64 LEU HA 1 1
7 13509 1 1 64 LEU HB2 H 13.538 4.653 4.532 1.00 . A A . 64 LEU HB2 1 1
7 13510 1 1 64 LEU HB3 H 11.829 4.314 4.302 1.00 . A A . 64 LEU HB3 1 1
7 13511 1 1 64 LEU HD11 H 10.637 7.311 5.811 1.00 . A A . 64 LEU HD11 1 1
7 13512 1 1 64 LEU HD12 H 10.200 5.802 5.014 1.00 . A A . 64 LEU HD12 1 1
7 13513 1 1 64 LEU HD13 H 10.408 7.266 4.068 1.00 . A A . 64 LEU HD13 1 1
7 13514 1 1 64 LEU HD21 H 14.161 6.825 5.642 1.00 . A A . 64 LEU HD21 1 1
7 13515 1 1 64 LEU HD22 H 12.760 7.101 6.681 1.00 . A A . 64 LEU HD22 1 1
7 13516 1 1 64 LEU HD23 H 13.134 8.232 5.384 1.00 . A A . 64 LEU HD23 1 1
7 13517 1 1 64 LEU HG H 12.533 6.654 3.694 1.00 . A A . 64 LEU HG 1 1
7 13518 1 1 64 LEU N N 11.320 5.201 7.058 1.00 . A A . 64 LEU N 1 1
7 13519 1 1 64 LEU O O 14.799 4.290 6.669 1.00 . A A . 64 LEU O 1 1
7 13520 1 1 65 GLU C C 15.458 4.594 9.697 1.00 . A A . 65 GLU C 1 1
7 13521 1 1 65 GLU CA C 14.957 5.802 8.896 1.00 . A A . 65 GLU CA 1 1
7 13522 1 1 65 GLU CB C 14.683 6.977 9.854 1.00 . A A . 65 GLU CB 1 1
7 13523 1 1 65 GLU CD C 13.151 7.645 11.728 1.00 . A A . 65 GLU CD 1 1
7 13524 1 1 65 GLU CG C 13.253 6.874 10.409 1.00 . A A . 65 GLU CG 1 1
7 13525 1 1 65 GLU H H 12.847 5.825 8.475 1.00 . A A . 65 GLU H 1 1
7 13526 1 1 65 GLU HA H 15.716 6.094 8.186 1.00 . A A . 65 GLU HA 1 1
7 13527 1 1 65 GLU HB2 H 15.396 6.957 10.670 1.00 . A A . 65 GLU HB2 1 1
7 13528 1 1 65 GLU HB3 H 14.788 7.909 9.315 1.00 . A A . 65 GLU HB3 1 1
7 13529 1 1 65 GLU HG2 H 12.562 7.296 9.692 1.00 . A A . 65 GLU HG2 1 1
7 13530 1 1 65 GLU HG3 H 13.002 5.838 10.581 1.00 . A A . 65 GLU HG3 1 1
7 13531 1 1 65 GLU N N 13.704 5.470 8.162 1.00 . A A . 65 GLU N 1 1
7 13532 1 1 65 GLU O O 14.714 3.696 10.041 1.00 . A A . 65 GLU O 1 1
7 13533 1 1 65 GLU OE1 O 13.832 7.265 12.666 1.00 . A A . 65 GLU OE1 1 1
7 13534 1 1 65 GLU OE2 O 12.393 8.599 11.778 1.00 . A A . 65 GLU OE2 1 1
7 13535 1 1 66 HIS C C 18.548 4.043 11.528 1.00 . A A . 66 HIS C 1 1
7 13536 1 1 66 HIS CA C 17.327 3.483 10.792 1.00 . A A . 66 HIS CA 1 1
7 13537 1 1 66 HIS CB C 17.741 2.339 9.856 1.00 . A A . 66 HIS CB 1 1
7 13538 1 1 66 HIS CD2 C 19.530 2.852 8.000 1.00 . A A . 66 HIS CD2 1 1
7 13539 1 1 66 HIS CE1 C 18.266 3.993 6.656 1.00 . A A . 66 HIS CE1 1 1
7 13540 1 1 66 HIS CG C 18.285 2.908 8.576 1.00 . A A . 66 HIS CG 1 1
7 13541 1 1 66 HIS H H 17.291 5.338 9.716 1.00 . A A . 66 HIS H 1 1
7 13542 1 1 66 HIS HA H 16.609 3.122 11.513 1.00 . A A . 66 HIS HA 1 1
7 13543 1 1 66 HIS HB2 H 18.500 1.735 10.333 1.00 . A A . 66 HIS HB2 1 1
7 13544 1 1 66 HIS HB3 H 16.880 1.724 9.639 1.00 . A A . 66 HIS HB3 1 1
7 13545 1 1 66 HIS HD2 H 20.391 2.353 8.422 1.00 . A A . 66 HIS HD2 1 1
7 13546 1 1 66 HIS HE1 H 17.920 4.574 5.814 1.00 . A A . 66 HIS HE1 1 1
7 13547 1 1 66 HIS HE2 H 20.257 3.656 6.165 1.00 . A A . 66 HIS HE2 1 1
7 13548 1 1 66 HIS N N 16.726 4.591 10.002 1.00 . A A . 66 HIS N 1 1
7 13549 1 1 66 HIS ND1 N 17.496 3.641 7.703 1.00 . A A . 66 HIS ND1 1 1
7 13550 1 1 66 HIS NE2 N 19.512 3.536 6.790 1.00 . A A . 66 HIS NE2 1 1
7 13551 1 1 66 HIS O O 18.417 4.811 12.459 1.00 . A A . 66 HIS O 1 1
7 13552 1 1 67 HIS C C 22.178 3.953 10.956 1.00 . A A . 67 HIS C 1 1
7 13553 1 1 67 HIS CA C 20.938 4.235 11.797 1.00 . A A . 67 HIS CA 1 1
7 13554 1 1 67 HIS CB C 21.102 3.576 13.167 1.00 . A A . 67 HIS CB 1 1
7 13555 1 1 67 HIS CD2 C 23.039 3.734 14.939 1.00 . A A . 67 HIS CD2 1 1
7 13556 1 1 67 HIS CE1 C 23.964 5.562 14.227 1.00 . A A . 67 HIS CE1 1 1
7 13557 1 1 67 HIS CG C 22.314 4.150 13.849 1.00 . A A . 67 HIS CG 1 1
7 13558 1 1 67 HIS H H 19.824 3.081 10.353 1.00 . A A . 67 HIS H 1 1
7 13559 1 1 67 HIS HA H 20.825 5.300 11.924 1.00 . A A . 67 HIS HA 1 1
7 13560 1 1 67 HIS HB2 H 20.224 3.766 13.767 1.00 . A A . 67 HIS HB2 1 1
7 13561 1 1 67 HIS HB3 H 21.231 2.512 13.040 1.00 . A A . 67 HIS HB3 1 1
7 13562 1 1 67 HIS HD2 H 22.834 2.851 15.525 1.00 . A A . 67 HIS HD2 1 1
7 13563 1 1 67 HIS HE1 H 24.626 6.412 14.128 1.00 . A A . 67 HIS HE1 1 1
7 13564 1 1 67 HIS HE2 H 24.753 4.582 15.881 1.00 . A A . 67 HIS HE2 1 1
7 13565 1 1 67 HIS N N 19.730 3.690 11.114 1.00 . A A . 67 HIS N 1 1
7 13566 1 1 67 HIS ND1 N 22.923 5.318 13.412 1.00 . A A . 67 HIS ND1 1 1
7 13567 1 1 67 HIS NE2 N 24.079 4.628 15.171 1.00 . A A . 67 HIS NE2 1 1
7 13568 1 1 67 HIS O O 22.563 2.817 10.760 1.00 . A A . 67 HIS O 1 1
7 13569 1 1 68 HIS C C 24.999 5.949 9.858 1.00 . A A . 68 HIS C 1 1
7 13570 1 1 68 HIS CA C 24.050 4.767 9.645 1.00 . A A . 68 HIS CA 1 1
7 13571 1 1 68 HIS CB C 23.665 4.656 8.158 1.00 . A A . 68 HIS CB 1 1
7 13572 1 1 68 HIS CD2 C 26.092 3.841 7.555 1.00 . A A . 68 HIS CD2 1 1
7 13573 1 1 68 HIS CE1 C 25.577 2.465 5.957 1.00 . A A . 68 HIS CE1 1 1
7 13574 1 1 68 HIS CG C 24.726 3.887 7.414 1.00 . A A . 68 HIS CG 1 1
7 13575 1 1 68 HIS H H 22.502 5.888 10.643 1.00 . A A . 68 HIS H 1 1
7 13576 1 1 68 HIS HA H 24.544 3.858 9.963 1.00 . A A . 68 HIS HA 1 1
7 13577 1 1 68 HIS HB2 H 22.722 4.134 8.072 1.00 . A A . 68 HIS HB2 1 1
7 13578 1 1 68 HIS HB3 H 23.567 5.642 7.730 1.00 . A A . 68 HIS HB3 1 1
7 13579 1 1 68 HIS HD2 H 26.666 4.416 8.266 1.00 . A A . 68 HIS HD2 1 1
7 13580 1 1 68 HIS HE1 H 25.647 1.739 5.161 1.00 . A A . 68 HIS HE1 1 1
7 13581 1 1 68 HIS HE2 H 27.564 2.703 6.516 1.00 . A A . 68 HIS HE2 1 1
7 13582 1 1 68 HIS N N 22.821 4.978 10.465 1.00 . A A . 68 HIS N 1 1
7 13583 1 1 68 HIS ND1 N 24.420 3.003 6.390 1.00 . A A . 68 HIS ND1 1 1
7 13584 1 1 68 HIS NE2 N 26.621 2.942 6.635 1.00 . A A . 68 HIS NE2 1 1
7 13585 1 1 68 HIS O O 24.801 7.015 9.314 1.00 . A A . 68 HIS O 1 1
7 13586 1 1 69 HIS C C 26.261 8.090 11.486 1.00 . A A . 69 HIS C 1 1
7 13587 1 1 69 HIS CA C 26.994 6.863 10.927 1.00 . A A . 69 HIS CA 1 1
7 13588 1 1 69 HIS CB C 27.726 7.242 9.638 1.00 . A A . 69 HIS CB 1 1
7 13589 1 1 69 HIS CD2 C 30.036 8.462 9.932 1.00 . A A . 69 HIS CD2 1 1
7 13590 1 1 69 HIS CE1 C 29.283 10.441 10.409 1.00 . A A . 69 HIS CE1 1 1
7 13591 1 1 69 HIS CG C 28.665 8.382 9.915 1.00 . A A . 69 HIS CG 1 1
7 13592 1 1 69 HIS H H 26.147 4.887 11.080 1.00 . A A . 69 HIS H 1 1
7 13593 1 1 69 HIS HA H 27.717 6.522 11.655 1.00 . A A . 69 HIS HA 1 1
7 13594 1 1 69 HIS HB2 H 28.290 6.392 9.280 1.00 . A A . 69 HIS HB2 1 1
7 13595 1 1 69 HIS HB3 H 27.013 7.541 8.889 1.00 . A A . 69 HIS HB3 1 1
7 13596 1 1 69 HIS HD2 H 30.711 7.643 9.733 1.00 . A A . 69 HIS HD2 1 1
7 13597 1 1 69 HIS HE1 H 29.232 11.488 10.666 1.00 . A A . 69 HIS HE1 1 1
7 13598 1 1 69 HIS HE2 H 31.333 10.106 10.325 1.00 . A A . 69 HIS HE2 1 1
7 13599 1 1 69 HIS N N 26.020 5.761 10.655 1.00 . A A . 69 HIS N 1 1
7 13600 1 1 69 HIS ND1 N 28.207 9.655 10.223 1.00 . A A . 69 HIS ND1 1 1
7 13601 1 1 69 HIS NE2 N 30.420 9.761 10.244 1.00 . A A . 69 HIS NE2 1 1
7 13602 1 1 69 HIS O O 25.412 8.672 10.842 1.00 . A A . 69 HIS O 1 1
7 13603 1 1 70 HIS C C 26.412 10.952 12.593 1.00 . A A . 70 HIS C 1 1
7 13604 1 1 70 HIS CA C 25.925 9.677 13.291 1.00 . A A . 70 HIS CA 1 1
7 13605 1 1 70 HIS CB C 26.278 9.749 14.788 1.00 . A A . 70 HIS CB 1 1
7 13606 1 1 70 HIS CD2 C 25.565 8.178 16.776 1.00 . A A . 70 HIS CD2 1 1
7 13607 1 1 70 HIS CE1 C 23.546 7.735 16.121 1.00 . A A . 70 HIS CE1 1 1
7 13608 1 1 70 HIS CG C 25.377 8.842 15.586 1.00 . A A . 70 HIS CG 1 1
7 13609 1 1 70 HIS H H 27.284 8.009 13.185 1.00 . A A . 70 HIS H 1 1
7 13610 1 1 70 HIS HA H 24.854 9.592 13.170 1.00 . A A . 70 HIS HA 1 1
7 13611 1 1 70 HIS HB2 H 27.301 9.439 14.926 1.00 . A A . 70 HIS HB2 1 1
7 13612 1 1 70 HIS HB3 H 26.163 10.764 15.141 1.00 . A A . 70 HIS HB3 1 1
7 13613 1 1 70 HIS HD2 H 26.471 8.196 17.364 1.00 . A A . 70 HIS HD2 1 1
7 13614 1 1 70 HIS HE1 H 22.543 7.338 16.075 1.00 . A A . 70 HIS HE1 1 1
7 13615 1 1 70 HIS HE2 H 24.256 6.928 17.901 1.00 . A A . 70 HIS HE2 1 1
7 13616 1 1 70 HIS N N 26.593 8.489 12.684 1.00 . A A . 70 HIS N 1 1
7 13617 1 1 70 HIS ND1 N 24.083 8.544 15.187 1.00 . A A . 70 HIS ND1 1 1
7 13618 1 1 70 HIS NE2 N 24.408 7.483 17.107 1.00 . A A . 70 HIS NE2 1 1
7 13619 1 1 70 HIS O O 27.583 11.116 12.322 1.00 . A A . 70 HIS O 1 1
7 13620 1 1 71 HIS C C 24.736 14.107 11.645 1.00 . A A . 71 HIS C 1 1
7 13621 1 1 71 HIS CA C 25.920 13.127 11.638 1.00 . A A . 71 HIS CA 1 1
7 13622 1 1 71 HIS CB C 26.377 12.823 10.196 1.00 . A A . 71 HIS CB 1 1
7 13623 1 1 71 HIS CD2 C 24.099 11.939 9.215 1.00 . A A . 71 HIS CD2 1 1
7 13624 1 1 71 HIS CE1 C 23.899 13.339 7.569 1.00 . A A . 71 HIS CE1 1 1
7 13625 1 1 71 HIS CG C 25.195 12.762 9.258 1.00 . A A . 71 HIS CG 1 1
7 13626 1 1 71 HIS H H 24.577 11.709 12.547 1.00 . A A . 71 HIS H 1 1
7 13627 1 1 71 HIS HA H 26.742 13.567 12.185 1.00 . A A . 71 HIS HA 1 1
7 13628 1 1 71 HIS HB2 H 27.051 13.600 9.864 1.00 . A A . 71 HIS HB2 1 1
7 13629 1 1 71 HIS HB3 H 26.893 11.875 10.179 1.00 . A A . 71 HIS HB3 1 1
7 13630 1 1 71 HIS HD2 H 23.900 11.128 9.899 1.00 . A A . 71 HIS HD2 1 1
7 13631 1 1 71 HIS HE1 H 23.524 13.862 6.701 1.00 . A A . 71 HIS HE1 1 1
7 13632 1 1 71 HIS HE2 H 22.435 11.898 7.884 1.00 . A A . 71 HIS HE2 1 1
7 13633 1 1 71 HIS N N 25.515 11.859 12.310 1.00 . A A . 71 HIS N 1 1
7 13634 1 1 71 HIS ND1 N 25.048 13.647 8.199 1.00 . A A . 71 HIS ND1 1 1
7 13635 1 1 71 HIS NE2 N 23.286 12.307 8.149 1.00 . A A . 71 HIS NE2 1 1
7 13636 1 1 71 HIS O O 23.614 13.647 11.782 1.00 . A A . 71 HIS O 1 1
7 13637 1 1 71 HIS OXT O 24.974 15.297 11.515 1.00 . A A . 71 HIS OXT 1 1
7 13638 2 1 1 MET C C 7.228 -16.388 9.166 1.00 . B B . 1 MET C 1 1
7 13639 2 1 1 MET CA C 7.723 -16.585 10.600 1.00 . B B . 1 MET CA 1 1
7 13640 2 1 1 MET CB C 7.091 -15.530 11.518 1.00 . B B . 1 MET CB 1 1
7 13641 2 1 1 MET CE C 5.659 -16.452 14.525 1.00 . B B . 1 MET CE 1 1
7 13642 2 1 1 MET CG C 5.649 -15.929 11.858 1.00 . B B . 1 MET CG 1 1
7 13643 2 1 1 MET H1 H 9.645 -17.370 10.754 1.00 . B B . 1 MET H1 1 1
7 13644 2 1 1 MET H2 H 9.479 -15.812 11.410 1.00 . B B . 1 MET H2 1 1
7 13645 2 1 1 MET H3 H 9.528 -16.026 9.726 1.00 . B B . 1 MET H3 1 1
7 13646 2 1 1 MET HA H 7.454 -17.574 10.942 1.00 . B B . 1 MET HA 1 1
7 13647 2 1 1 MET HB2 H 7.666 -15.457 12.429 1.00 . B B . 1 MET HB2 1 1
7 13648 2 1 1 MET HB3 H 7.084 -14.571 11.017 1.00 . B B . 1 MET HB3 1 1
7 13649 2 1 1 MET HE1 H 5.890 -17.128 15.337 1.00 . B B . 1 MET HE1 1 1
7 13650 2 1 1 MET HE2 H 4.683 -16.013 14.681 1.00 . B B . 1 MET HE2 1 1
7 13651 2 1 1 MET HE3 H 6.401 -15.670 14.490 1.00 . B B . 1 MET HE3 1 1
7 13652 2 1 1 MET HG2 H 5.153 -15.104 12.350 1.00 . B B . 1 MET HG2 1 1
7 13653 2 1 1 MET HG3 H 5.120 -16.179 10.954 1.00 . B B . 1 MET HG3 1 1
7 13654 2 1 1 MET N N 9.206 -16.438 10.625 1.00 . B B . 1 MET N 1 1
7 13655 2 1 1 MET O O 7.701 -17.023 8.242 1.00 . B B . 1 MET O 1 1
7 13656 2 1 1 MET SD S 5.667 -17.363 12.962 1.00 . B B . 1 MET SD 1 1
7 13657 2 1 2 ASP C C 5.722 -13.740 7.358 1.00 . B B . 2 ASP C 1 1
7 13658 2 1 2 ASP CA C 5.732 -15.249 7.611 1.00 . B B . 2 ASP CA 1 1
7 13659 2 1 2 ASP CB C 4.303 -15.795 7.546 1.00 . B B . 2 ASP CB 1 1
7 13660 2 1 2 ASP CG C 4.327 -17.282 7.171 1.00 . B B . 2 ASP CG 1 1
7 13661 2 1 2 ASP H H 5.918 -15.016 9.737 1.00 . B B . 2 ASP H 1 1
7 13662 2 1 2 ASP HA H 6.344 -15.730 6.859 1.00 . B B . 2 ASP HA 1 1
7 13663 2 1 2 ASP HB2 H 3.836 -15.679 8.511 1.00 . B B . 2 ASP HB2 1 1
7 13664 2 1 2 ASP HB3 H 3.738 -15.250 6.811 1.00 . B B . 2 ASP HB3 1 1
7 13665 2 1 2 ASP N N 6.278 -15.510 8.975 1.00 . B B . 2 ASP N 1 1
7 13666 2 1 2 ASP O O 4.794 -13.043 7.717 1.00 . B B . 2 ASP O 1 1
7 13667 2 1 2 ASP OD1 O 4.468 -17.574 5.995 1.00 . B B . 2 ASP OD1 1 1
7 13668 2 1 2 ASP OD2 O 4.193 -18.101 8.064 1.00 . B B . 2 ASP OD2 1 1
7 13669 2 1 3 ASN C C 6.312 -11.524 5.017 1.00 . B B . 3 ASN C 1 1
7 13670 2 1 3 ASN CA C 6.813 -11.773 6.439 1.00 . B B . 3 ASN CA 1 1
7 13671 2 1 3 ASN CB C 8.263 -11.310 6.541 1.00 . B B . 3 ASN CB 1 1
7 13672 2 1 3 ASN CG C 9.132 -12.203 5.655 1.00 . B B . 3 ASN CG 1 1
7 13673 2 1 3 ASN H H 7.479 -13.823 6.452 1.00 . B B . 3 ASN H 1 1
7 13674 2 1 3 ASN HA H 6.205 -11.223 7.144 1.00 . B B . 3 ASN HA 1 1
7 13675 2 1 3 ASN HB2 H 8.335 -10.286 6.203 1.00 . B B . 3 ASN HB2 1 1
7 13676 2 1 3 ASN HB3 H 8.596 -11.383 7.563 1.00 . B B . 3 ASN HB3 1 1
7 13677 2 1 3 ASN HD21 H 9.685 -10.720 4.464 1.00 . B B . 3 ASN HD21 1 1
7 13678 2 1 3 ASN HD22 H 10.320 -12.243 4.068 1.00 . B B . 3 ASN HD22 1 1
7 13679 2 1 3 ASN N N 6.748 -13.235 6.735 1.00 . B B . 3 ASN N 1 1
7 13680 2 1 3 ASN ND2 N 9.767 -11.678 4.647 1.00 . B B . 3 ASN ND2 1 1
7 13681 2 1 3 ASN O O 6.302 -10.408 4.532 1.00 . B B . 3 ASN O 1 1
7 13682 2 1 3 ASN OD1 O 9.219 -13.394 5.875 1.00 . B B . 3 ASN OD1 1 1
7 13683 2 1 4 ARG C C 4.065 -11.644 2.991 1.00 . B B . 4 ARG C 1 1
7 13684 2 1 4 ARG CA C 5.394 -12.393 2.956 1.00 . B B . 4 ARG CA 1 1
7 13685 2 1 4 ARG CB C 5.180 -13.774 2.328 1.00 . B B . 4 ARG CB 1 1
7 13686 2 1 4 ARG CD C 7.389 -14.123 1.172 1.00 . B B . 4 ARG CD 1 1
7 13687 2 1 4 ARG CG C 6.491 -14.575 2.329 1.00 . B B . 4 ARG CG 1 1
7 13688 2 1 4 ARG CZ C 6.617 -15.450 -0.710 1.00 . B B . 4 ARG CZ 1 1
7 13689 2 1 4 ARG H H 5.915 -13.446 4.756 1.00 . B B . 4 ARG H 1 1
7 13690 2 1 4 ARG HA H 6.106 -11.830 2.374 1.00 . B B . 4 ARG HA 1 1
7 13691 2 1 4 ARG HB2 H 4.434 -14.308 2.896 1.00 . B B . 4 ARG HB2 1 1
7 13692 2 1 4 ARG HB3 H 4.831 -13.656 1.313 1.00 . B B . 4 ARG HB3 1 1
7 13693 2 1 4 ARG HD2 H 7.665 -13.090 1.301 1.00 . B B . 4 ARG HD2 1 1
7 13694 2 1 4 ARG HD3 H 8.283 -14.730 1.151 1.00 . B B . 4 ARG HD3 1 1
7 13695 2 1 4 ARG HE H 6.177 -13.525 -0.508 1.00 . B B . 4 ARG HE 1 1
7 13696 2 1 4 ARG HG2 H 7.009 -14.417 3.265 1.00 . B B . 4 ARG HG2 1 1
7 13697 2 1 4 ARG HG3 H 6.269 -15.626 2.217 1.00 . B B . 4 ARG HG3 1 1
7 13698 2 1 4 ARG HH11 H 7.758 -16.357 0.659 1.00 . B B . 4 ARG HH11 1 1
7 13699 2 1 4 ARG HH12 H 7.226 -17.355 -0.649 1.00 . B B . 4 ARG HH12 1 1
7 13700 2 1 4 ARG HH21 H 5.462 -14.819 -2.216 1.00 . B B . 4 ARG HH21 1 1
7 13701 2 1 4 ARG HH22 H 5.922 -16.486 -2.276 1.00 . B B . 4 ARG HH22 1 1
7 13702 2 1 4 ARG N N 5.896 -12.559 4.345 1.00 . B B . 4 ARG N 1 1
7 13703 2 1 4 ARG NE N 6.650 -14.287 -0.115 1.00 . B B . 4 ARG NE 1 1
7 13704 2 1 4 ARG NH1 N 7.250 -16.467 -0.192 1.00 . B B . 4 ARG NH1 1 1
7 13705 2 1 4 ARG NH2 N 5.949 -15.596 -1.822 1.00 . B B . 4 ARG NH2 1 1
7 13706 2 1 4 ARG O O 3.254 -11.841 3.873 1.00 . B B . 4 ARG O 1 1
7 13707 2 1 5 GLN C C 2.105 -9.800 0.570 1.00 . B B . 5 GLN C 1 1
7 13708 2 1 5 GLN CA C 2.555 -10.011 2.013 1.00 . B B . 5 GLN CA 1 1
7 13709 2 1 5 GLN CB C 2.764 -8.648 2.670 1.00 . B B . 5 GLN CB 1 1
7 13710 2 1 5 GLN CD C 3.119 -7.469 4.836 1.00 . B B . 5 GLN CD 1 1
7 13711 2 1 5 GLN CG C 2.982 -8.835 4.169 1.00 . B B . 5 GLN CG 1 1
7 13712 2 1 5 GLN H H 4.505 -10.636 1.339 1.00 . B B . 5 GLN H 1 1
7 13713 2 1 5 GLN HA H 1.787 -10.553 2.550 1.00 . B B . 5 GLN HA 1 1
7 13714 2 1 5 GLN HB2 H 3.629 -8.167 2.237 1.00 . B B . 5 GLN HB2 1 1
7 13715 2 1 5 GLN HB3 H 1.890 -8.033 2.510 1.00 . B B . 5 GLN HB3 1 1
7 13716 2 1 5 GLN HE21 H 1.307 -7.540 5.641 1.00 . B B . 5 GLN HE21 1 1
7 13717 2 1 5 GLN HE22 H 2.198 -6.138 5.985 1.00 . B B . 5 GLN HE22 1 1
7 13718 2 1 5 GLN HG2 H 2.144 -9.363 4.593 1.00 . B B . 5 GLN HG2 1 1
7 13719 2 1 5 GLN HG3 H 3.885 -9.404 4.332 1.00 . B B . 5 GLN HG3 1 1
7 13720 2 1 5 GLN N N 3.834 -10.782 2.038 1.00 . B B . 5 GLN N 1 1
7 13721 2 1 5 GLN NE2 N 2.126 -7.011 5.546 1.00 . B B . 5 GLN NE2 1 1
7 13722 2 1 5 GLN O O 2.906 -9.764 -0.344 1.00 . B B . 5 GLN O 1 1
7 13723 2 1 5 GLN OE1 O 4.123 -6.801 4.690 1.00 . B B . 5 GLN OE1 1 1
7 13724 2 1 6 PHE C C -0.335 -8.023 -1.045 1.00 . B B . 6 PHE C 1 1
7 13725 2 1 6 PHE CA C 0.274 -9.424 -1.003 1.00 . B B . 6 PHE CA 1 1
7 13726 2 1 6 PHE CB C -0.815 -10.461 -1.283 1.00 . B B . 6 PHE CB 1 1
7 13727 2 1 6 PHE CD1 C 0.602 -12.514 -1.626 1.00 . B B . 6 PHE CD1 1 1
7 13728 2 1 6 PHE CD2 C -0.782 -12.370 0.357 1.00 . B B . 6 PHE CD2 1 1
7 13729 2 1 6 PHE CE1 C 1.069 -13.764 -1.214 1.00 . B B . 6 PHE CE1 1 1
7 13730 2 1 6 PHE CE2 C -0.318 -13.622 0.773 1.00 . B B . 6 PHE CE2 1 1
7 13731 2 1 6 PHE CG C -0.322 -11.816 -0.843 1.00 . B B . 6 PHE CG 1 1
7 13732 2 1 6 PHE CZ C 0.608 -14.321 -0.013 1.00 . B B . 6 PHE CZ 1 1
7 13733 2 1 6 PHE H H 0.208 -9.677 1.133 1.00 . B B . 6 PHE H 1 1
7 13734 2 1 6 PHE HA H 1.054 -9.504 -1.743 1.00 . B B . 6 PHE HA 1 1
7 13735 2 1 6 PHE HB2 H -1.714 -10.205 -0.740 1.00 . B B . 6 PHE HB2 1 1
7 13736 2 1 6 PHE HB3 H -1.027 -10.483 -2.343 1.00 . B B . 6 PHE HB3 1 1
7 13737 2 1 6 PHE HD1 H 0.955 -12.089 -2.548 1.00 . B B . 6 PHE HD1 1 1
7 13738 2 1 6 PHE HD2 H -1.497 -11.829 0.961 1.00 . B B . 6 PHE HD2 1 1
7 13739 2 1 6 PHE HE1 H 1.787 -14.297 -1.824 1.00 . B B . 6 PHE HE1 1 1
7 13740 2 1 6 PHE HE2 H -0.674 -14.049 1.700 1.00 . B B . 6 PHE HE2 1 1
7 13741 2 1 6 PHE HZ H 0.969 -15.288 0.309 1.00 . B B . 6 PHE HZ 1 1
7 13742 2 1 6 PHE N N 0.821 -9.651 0.370 1.00 . B B . 6 PHE N 1 1
7 13743 2 1 6 PHE O O -1.123 -7.665 -0.195 1.00 . B B . 6 PHE O 1 1
7 13744 2 1 7 LEU C C -1.262 -5.679 -3.443 1.00 . B B . 7 LEU C 1 1
7 13745 2 1 7 LEU CA C -0.532 -5.837 -2.113 1.00 . B B . 7 LEU CA 1 1
7 13746 2 1 7 LEU CB C 0.621 -4.830 -2.032 1.00 . B B . 7 LEU CB 1 1
7 13747 2 1 7 LEU CD1 C 1.221 -2.501 -1.345 1.00 . B B . 7 LEU CD1 1 1
7 13748 2 1 7 LEU CD2 C -0.523 -2.843 -3.130 1.00 . B B . 7 LEU CD2 1 1
7 13749 2 1 7 LEU CG C 0.077 -3.403 -1.820 1.00 . B B . 7 LEU CG 1 1
7 13750 2 1 7 LEU H H 0.667 -7.538 -2.696 1.00 . B B . 7 LEU H 1 1
7 13751 2 1 7 LEU HA H -1.227 -5.656 -1.303 1.00 . B B . 7 LEU HA 1 1
7 13752 2 1 7 LEU HB2 H 1.260 -5.096 -1.199 1.00 . B B . 7 LEU HB2 1 1
7 13753 2 1 7 LEU HB3 H 1.195 -4.869 -2.943 1.00 . B B . 7 LEU HB3 1 1
7 13754 2 1 7 LEU HD11 H 1.465 -2.744 -0.319 1.00 . B B . 7 LEU HD11 1 1
7 13755 2 1 7 LEU HD12 H 0.914 -1.467 -1.406 1.00 . B B . 7 LEU HD12 1 1
7 13756 2 1 7 LEU HD13 H 2.087 -2.659 -1.969 1.00 . B B . 7 LEU HD13 1 1
7 13757 2 1 7 LEU HD21 H -0.427 -1.765 -3.147 1.00 . B B . 7 LEU HD21 1 1
7 13758 2 1 7 LEU HD22 H -1.569 -3.102 -3.183 1.00 . B B . 7 LEU HD22 1 1
7 13759 2 1 7 LEU HD23 H -0.009 -3.256 -3.986 1.00 . B B . 7 LEU HD23 1 1
7 13760 2 1 7 LEU HG H -0.689 -3.423 -1.057 1.00 . B B . 7 LEU HG 1 1
7 13761 2 1 7 LEU N N 0.025 -7.226 -2.021 1.00 . B B . 7 LEU N 1 1
7 13762 2 1 7 LEU O O -0.703 -5.903 -4.500 1.00 . B B . 7 LEU O 1 1
7 13763 2 1 8 SER C C -3.764 -3.650 -4.747 1.00 . B B . 8 SER C 1 1
7 13764 2 1 8 SER CA C -3.313 -5.104 -4.647 1.00 . B B . 8 SER CA 1 1
7 13765 2 1 8 SER CB C -4.544 -6.011 -4.600 1.00 . B B . 8 SER CB 1 1
7 13766 2 1 8 SER H H -2.931 -5.117 -2.526 1.00 . B B . 8 SER H 1 1
7 13767 2 1 8 SER HA H -2.720 -5.347 -5.509 1.00 . B B . 8 SER HA 1 1
7 13768 2 1 8 SER HB2 H -5.248 -5.626 -3.881 1.00 . B B . 8 SER HB2 1 1
7 13769 2 1 8 SER HB3 H -5.008 -6.036 -5.577 1.00 . B B . 8 SER HB3 1 1
7 13770 2 1 8 SER HG H -3.433 -7.600 -4.784 1.00 . B B . 8 SER HG 1 1
7 13771 2 1 8 SER N N -2.513 -5.290 -3.395 1.00 . B B . 8 SER N 1 1
7 13772 2 1 8 SER O O -4.173 -3.047 -3.778 1.00 . B B . 8 SER O 1 1
7 13773 2 1 8 SER OG O -4.152 -7.321 -4.211 1.00 . B B . 8 SER OG 1 1
7 13774 2 1 9 LEU C C -4.739 -1.489 -7.490 1.00 . B B . 9 LEU C 1 1
7 13775 2 1 9 LEU CA C -4.129 -1.662 -6.098 1.00 . B B . 9 LEU CA 1 1
7 13776 2 1 9 LEU CB C -2.923 -0.728 -5.942 1.00 . B B . 9 LEU CB 1 1
7 13777 2 1 9 LEU CD1 C -4.328 1.080 -4.872 1.00 . B B . 9 LEU CD1 1 1
7 13778 2 1 9 LEU CD2 C -2.132 1.642 -5.962 1.00 . B B . 9 LEU CD2 1 1
7 13779 2 1 9 LEU CG C -3.370 0.739 -6.033 1.00 . B B . 9 LEU CG 1 1
7 13780 2 1 9 LEU H H -3.366 -3.587 -6.693 1.00 . B B . 9 LEU H 1 1
7 13781 2 1 9 LEU HA H -4.874 -1.419 -5.352 1.00 . B B . 9 LEU HA 1 1
7 13782 2 1 9 LEU HB2 H -2.457 -0.902 -4.982 1.00 . B B . 9 LEU HB2 1 1
7 13783 2 1 9 LEU HB3 H -2.209 -0.931 -6.728 1.00 . B B . 9 LEU HB3 1 1
7 13784 2 1 9 LEU HD11 H -4.269 2.136 -4.644 1.00 . B B . 9 LEU HD11 1 1
7 13785 2 1 9 LEU HD12 H -4.059 0.509 -3.994 1.00 . B B . 9 LEU HD12 1 1
7 13786 2 1 9 LEU HD13 H -5.340 0.837 -5.161 1.00 . B B . 9 LEU HD13 1 1
7 13787 2 1 9 LEU HD21 H -1.518 1.477 -6.835 1.00 . B B . 9 LEU HD21 1 1
7 13788 2 1 9 LEU HD22 H -1.564 1.405 -5.074 1.00 . B B . 9 LEU HD22 1 1
7 13789 2 1 9 LEU HD23 H -2.441 2.677 -5.927 1.00 . B B . 9 LEU HD23 1 1
7 13790 2 1 9 LEU HG H -3.878 0.903 -6.973 1.00 . B B . 9 LEU HG 1 1
7 13791 2 1 9 LEU N N -3.698 -3.080 -5.923 1.00 . B B . 9 LEU N 1 1
7 13792 2 1 9 LEU O O -4.265 -2.049 -8.464 1.00 . B B . 9 LEU O 1 1
7 13793 2 1 10 THR C C -6.729 1.013 -9.056 1.00 . B B . 10 THR C 1 1
7 13794 2 1 10 THR CA C -6.453 -0.484 -8.908 1.00 . B B . 10 THR CA 1 1
7 13795 2 1 10 THR CB C -7.772 -1.269 -8.967 1.00 . B B . 10 THR CB 1 1
7 13796 2 1 10 THR CG2 C -7.665 -2.524 -8.097 1.00 . B B . 10 THR CG2 1 1
7 13797 2 1 10 THR H H -6.144 -0.280 -6.787 1.00 . B B . 10 THR H 1 1
7 13798 2 1 10 THR HA H -5.801 -0.805 -9.711 1.00 . B B . 10 THR HA 1 1
7 13799 2 1 10 THR HB H -7.974 -1.561 -9.987 1.00 . B B . 10 THR HB 1 1
7 13800 2 1 10 THR HG1 H -9.557 -0.518 -9.116 1.00 . B B . 10 THR HG1 1 1
7 13801 2 1 10 THR HG21 H -8.520 -3.159 -8.274 1.00 . B B . 10 THR HG21 1 1
7 13802 2 1 10 THR HG22 H -7.640 -2.238 -7.056 1.00 . B B . 10 THR HG22 1 1
7 13803 2 1 10 THR HG23 H -6.761 -3.059 -8.346 1.00 . B B . 10 THR HG23 1 1
7 13804 2 1 10 THR N N -5.790 -0.716 -7.587 1.00 . B B . 10 THR N 1 1
7 13805 2 1 10 THR O O -7.609 1.560 -8.422 1.00 . B B . 10 THR O 1 1
7 13806 2 1 10 THR OG1 O -8.832 -0.451 -8.493 1.00 . B B . 10 THR OG1 1 1
7 13807 2 1 11 GLY C C -4.822 3.812 -10.321 1.00 . B B . 11 GLY C 1 1
7 13808 2 1 11 GLY CA C -6.176 3.153 -10.070 1.00 . B B . 11 GLY CA 1 1
7 13809 2 1 11 GLY H H -5.263 1.224 -10.376 1.00 . B B . 11 GLY H 1 1
7 13810 2 1 11 GLY HA2 H -6.827 3.321 -10.917 1.00 . B B . 11 GLY HA2 1 1
7 13811 2 1 11 GLY HA3 H -6.619 3.580 -9.185 1.00 . B B . 11 GLY HA3 1 1
7 13812 2 1 11 GLY N N -5.974 1.684 -9.883 1.00 . B B . 11 GLY N 1 1
7 13813 2 1 11 GLY O O -4.477 4.805 -9.709 1.00 . B B . 11 GLY O 1 1
7 13814 2 1 12 VAL C C -2.747 4.568 -12.854 1.00 . B B . 12 VAL C 1 1
7 13815 2 1 12 VAL CA C -2.702 3.827 -11.519 1.00 . B B . 12 VAL CA 1 1
7 13816 2 1 12 VAL CB C -1.684 2.688 -11.605 1.00 . B B . 12 VAL CB 1 1
7 13817 2 1 12 VAL CG1 C -2.033 1.774 -12.782 1.00 . B B . 12 VAL CG1 1 1
7 13818 2 1 12 VAL CG2 C -0.285 3.273 -11.808 1.00 . B B . 12 VAL CG2 1 1
7 13819 2 1 12 VAL H H -4.353 2.455 -11.688 1.00 . B B . 12 VAL H 1 1
7 13820 2 1 12 VAL HA H -2.400 4.513 -10.739 1.00 . B B . 12 VAL HA 1 1
7 13821 2 1 12 VAL HB H -1.708 2.117 -10.688 1.00 . B B . 12 VAL HB 1 1
7 13822 2 1 12 VAL HG11 H -3.094 1.574 -12.782 1.00 . B B . 12 VAL HG11 1 1
7 13823 2 1 12 VAL HG12 H -1.492 0.844 -12.686 1.00 . B B . 12 VAL HG12 1 1
7 13824 2 1 12 VAL HG13 H -1.757 2.255 -13.708 1.00 . B B . 12 VAL HG13 1 1
7 13825 2 1 12 VAL HG21 H -0.090 4.011 -11.044 1.00 . B B . 12 VAL HG21 1 1
7 13826 2 1 12 VAL HG22 H -0.225 3.736 -12.782 1.00 . B B . 12 VAL HG22 1 1
7 13827 2 1 12 VAL HG23 H 0.447 2.482 -11.740 1.00 . B B . 12 VAL HG23 1 1
7 13828 2 1 12 VAL N N -4.048 3.257 -11.215 1.00 . B B . 12 VAL N 1 1
7 13829 2 1 12 VAL O O -3.239 4.062 -13.843 1.00 . B B . 12 VAL O 1 1
7 13830 2 1 13 SER C C -1.250 5.907 -15.135 1.00 . B B . 13 SER C 1 1
7 13831 2 1 13 SER CA C -2.252 6.534 -14.165 1.00 . B B . 13 SER CA 1 1
7 13832 2 1 13 SER CB C -1.863 7.989 -13.888 1.00 . B B . 13 SER CB 1 1
7 13833 2 1 13 SER H H -1.847 6.160 -12.082 1.00 . B B . 13 SER H 1 1
7 13834 2 1 13 SER HA H -3.242 6.500 -14.596 1.00 . B B . 13 SER HA 1 1
7 13835 2 1 13 SER HB2 H -2.361 8.332 -12.997 1.00 . B B . 13 SER HB2 1 1
7 13836 2 1 13 SER HB3 H -0.792 8.057 -13.748 1.00 . B B . 13 SER HB3 1 1
7 13837 2 1 13 SER HG H -1.544 9.397 -15.192 1.00 . B B . 13 SER HG 1 1
7 13838 2 1 13 SER N N -2.238 5.766 -12.890 1.00 . B B . 13 SER N 1 1
7 13839 2 1 13 SER O O -1.535 5.719 -16.301 1.00 . B B . 13 SER O 1 1
7 13840 2 1 13 SER OG O -2.264 8.797 -14.987 1.00 . B B . 13 SER OG 1 1
7 13841 2 1 14 LYS C C 2.114 4.456 -14.718 1.00 . B B . 14 LYS C 1 1
7 13842 2 1 14 LYS CA C 0.927 4.937 -15.556 1.00 . B B . 14 LYS CA 1 1
7 13843 2 1 14 LYS CB C 1.402 5.951 -16.609 1.00 . B B . 14 LYS CB 1 1
7 13844 2 1 14 LYS CD C 3.505 7.184 -15.903 1.00 . B B . 14 LYS CD 1 1
7 13845 2 1 14 LYS CE C 4.062 7.663 -17.247 1.00 . B B . 14 LYS CE 1 1
7 13846 2 1 14 LYS CG C 1.967 7.222 -15.924 1.00 . B B . 14 LYS CG 1 1
7 13847 2 1 14 LYS H H 0.122 5.717 -13.710 1.00 . B B . 14 LYS H 1 1
7 13848 2 1 14 LYS HA H 0.479 4.088 -16.053 1.00 . B B . 14 LYS HA 1 1
7 13849 2 1 14 LYS HB2 H 2.162 5.491 -17.225 1.00 . B B . 14 LYS HB2 1 1
7 13850 2 1 14 LYS HB3 H 0.563 6.225 -17.235 1.00 . B B . 14 LYS HB3 1 1
7 13851 2 1 14 LYS HD2 H 3.868 7.826 -15.116 1.00 . B B . 14 LYS HD2 1 1
7 13852 2 1 14 LYS HD3 H 3.839 6.172 -15.720 1.00 . B B . 14 LYS HD3 1 1
7 13853 2 1 14 LYS HE2 H 3.751 6.988 -18.031 1.00 . B B . 14 LYS HE2 1 1
7 13854 2 1 14 LYS HE3 H 3.690 8.654 -17.458 1.00 . B B . 14 LYS HE3 1 1
7 13855 2 1 14 LYS HG2 H 1.640 8.099 -16.469 1.00 . B B . 14 LYS HG2 1 1
7 13856 2 1 14 LYS HG3 H 1.599 7.286 -14.911 1.00 . B B . 14 LYS HG3 1 1
7 13857 2 1 14 LYS HZ1 H 5.851 8.158 -16.302 1.00 . B B . 14 LYS HZ1 1 1
7 13858 2 1 14 LYS HZ2 H 5.919 8.229 -17.995 1.00 . B B . 14 LYS HZ2 1 1
7 13859 2 1 14 LYS HZ3 H 5.920 6.724 -17.211 1.00 . B B . 14 LYS HZ3 1 1
7 13860 2 1 14 LYS N N -0.084 5.568 -14.661 1.00 . B B . 14 LYS N 1 1
7 13861 2 1 14 LYS NZ N 5.551 7.696 -17.184 1.00 . B B . 14 LYS NZ 1 1
7 13862 2 1 14 LYS O O 2.324 4.903 -13.608 1.00 . B B . 14 LYS O 1 1
7 13863 2 1 15 VAL C C 5.297 3.841 -14.793 1.00 . B B . 15 VAL C 1 1
7 13864 2 1 15 VAL CA C 4.053 3.014 -14.462 1.00 . B B . 15 VAL CA 1 1
7 13865 2 1 15 VAL CB C 4.297 1.556 -14.853 1.00 . B B . 15 VAL CB 1 1
7 13866 2 1 15 VAL CG1 C 5.562 1.042 -14.163 1.00 . B B . 15 VAL CG1 1 1
7 13867 2 1 15 VAL CG2 C 3.095 0.713 -14.425 1.00 . B B . 15 VAL CG2 1 1
7 13868 2 1 15 VAL H H 2.695 3.180 -16.126 1.00 . B B . 15 VAL H 1 1
7 13869 2 1 15 VAL HA H 3.850 3.073 -13.401 1.00 . B B . 15 VAL HA 1 1
7 13870 2 1 15 VAL HB H 4.421 1.490 -15.924 1.00 . B B . 15 VAL HB 1 1
7 13871 2 1 15 VAL HG11 H 5.528 1.296 -13.113 1.00 . B B . 15 VAL HG11 1 1
7 13872 2 1 15 VAL HG12 H 6.431 1.496 -14.615 1.00 . B B . 15 VAL HG12 1 1
7 13873 2 1 15 VAL HG13 H 5.620 -0.031 -14.271 1.00 . B B . 15 VAL HG13 1 1
7 13874 2 1 15 VAL HG21 H 3.169 -0.271 -14.863 1.00 . B B . 15 VAL HG21 1 1
7 13875 2 1 15 VAL HG22 H 2.184 1.188 -14.761 1.00 . B B . 15 VAL HG22 1 1
7 13876 2 1 15 VAL HG23 H 3.078 0.628 -13.348 1.00 . B B . 15 VAL HG23 1 1
7 13877 2 1 15 VAL N N 2.886 3.535 -15.233 1.00 . B B . 15 VAL N 1 1
7 13878 2 1 15 VAL O O 5.648 4.019 -15.943 1.00 . B B . 15 VAL O 1 1
7 13879 2 1 16 GLN C C 8.412 4.239 -14.119 1.00 . B B . 16 GLN C 1 1
7 13880 2 1 16 GLN CA C 7.194 5.162 -14.053 1.00 . B B . 16 GLN CA 1 1
7 13881 2 1 16 GLN CB C 7.375 6.178 -12.920 1.00 . B B . 16 GLN CB 1 1
7 13882 2 1 16 GLN CD C 8.735 8.094 -12.085 1.00 . B B . 16 GLN CD 1 1
7 13883 2 1 16 GLN CG C 8.597 7.057 -13.200 1.00 . B B . 16 GLN CG 1 1
7 13884 2 1 16 GLN H H 5.669 4.189 -12.872 1.00 . B B . 16 GLN H 1 1
7 13885 2 1 16 GLN HA H 7.088 5.687 -14.993 1.00 . B B . 16 GLN HA 1 1
7 13886 2 1 16 GLN HB2 H 6.495 6.800 -12.850 1.00 . B B . 16 GLN HB2 1 1
7 13887 2 1 16 GLN HB3 H 7.520 5.655 -11.986 1.00 . B B . 16 GLN HB3 1 1
7 13888 2 1 16 GLN HE21 H 8.460 9.645 -13.292 1.00 . B B . 16 GLN HE21 1 1
7 13889 2 1 16 GLN HE22 H 8.710 10.033 -11.659 1.00 . B B . 16 GLN HE22 1 1
7 13890 2 1 16 GLN HG2 H 9.483 6.442 -13.231 1.00 . B B . 16 GLN HG2 1 1
7 13891 2 1 16 GLN HG3 H 8.472 7.560 -14.146 1.00 . B B . 16 GLN HG3 1 1
7 13892 2 1 16 GLN N N 5.968 4.347 -13.794 1.00 . B B . 16 GLN N 1 1
7 13893 2 1 16 GLN NE2 N 8.628 9.362 -12.369 1.00 . B B . 16 GLN NE2 1 1
7 13894 2 1 16 GLN O O 9.422 4.566 -14.711 1.00 . B B . 16 GLN O 1 1
7 13895 2 1 16 GLN OE1 O 8.934 7.745 -10.938 1.00 . B B . 16 GLN OE1 1 1
7 13896 2 1 17 SER C C 9.047 0.808 -12.921 1.00 . B B . 17 SER C 1 1
7 13897 2 1 17 SER CA C 9.476 2.140 -13.535 1.00 . B B . 17 SER CA 1 1
7 13898 2 1 17 SER CB C 10.629 2.718 -12.714 1.00 . B B . 17 SER CB 1 1
7 13899 2 1 17 SER H H 7.503 2.844 -13.041 1.00 . B B . 17 SER H 1 1
7 13900 2 1 17 SER HA H 9.799 1.983 -14.552 1.00 . B B . 17 SER HA 1 1
7 13901 2 1 17 SER HB2 H 10.892 3.691 -13.093 1.00 . B B . 17 SER HB2 1 1
7 13902 2 1 17 SER HB3 H 10.320 2.808 -11.680 1.00 . B B . 17 SER HB3 1 1
7 13903 2 1 17 SER HG H 11.957 1.533 -11.928 1.00 . B B . 17 SER HG 1 1
7 13904 2 1 17 SER N N 8.325 3.086 -13.514 1.00 . B B . 17 SER N 1 1
7 13905 2 1 17 SER O O 8.084 0.737 -12.184 1.00 . B B . 17 SER O 1 1
7 13906 2 1 17 SER OG O 11.753 1.856 -12.811 1.00 . B B . 17 SER OG 1 1
7 13907 2 1 18 PHE C C 10.661 -2.400 -12.359 1.00 . B B . 18 PHE C 1 1
7 13908 2 1 18 PHE CA C 9.390 -1.580 -12.624 1.00 . B B . 18 PHE CA 1 1
7 13909 2 1 18 PHE CB C 8.468 -2.324 -13.615 1.00 . B B . 18 PHE CB 1 1
7 13910 2 1 18 PHE CD1 C 8.477 -4.358 -12.114 1.00 . B B . 18 PHE CD1 1 1
7 13911 2 1 18 PHE CD2 C 8.736 -4.678 -14.499 1.00 . B B . 18 PHE CD2 1 1
7 13912 2 1 18 PHE CE1 C 8.579 -5.740 -11.916 1.00 . B B . 18 PHE CE1 1 1
7 13913 2 1 18 PHE CE2 C 8.834 -6.061 -14.303 1.00 . B B . 18 PHE CE2 1 1
7 13914 2 1 18 PHE CG C 8.555 -3.826 -13.404 1.00 . B B . 18 PHE CG 1 1
7 13915 2 1 18 PHE CZ C 8.755 -6.592 -13.011 1.00 . B B . 18 PHE CZ 1 1
7 13916 2 1 18 PHE H H 10.537 -0.175 -13.795 1.00 . B B . 18 PHE H 1 1
7 13917 2 1 18 PHE HA H 8.867 -1.434 -11.690 1.00 . B B . 18 PHE HA 1 1
7 13918 2 1 18 PHE HB2 H 7.449 -2.005 -13.461 1.00 . B B . 18 PHE HB2 1 1
7 13919 2 1 18 PHE HB3 H 8.765 -2.086 -14.626 1.00 . B B . 18 PHE HB3 1 1
7 13920 2 1 18 PHE HD1 H 8.335 -3.704 -11.270 1.00 . B B . 18 PHE HD1 1 1
7 13921 2 1 18 PHE HD2 H 8.795 -4.269 -15.496 1.00 . B B . 18 PHE HD2 1 1
7 13922 2 1 18 PHE HE1 H 8.518 -6.150 -10.917 1.00 . B B . 18 PHE HE1 1 1
7 13923 2 1 18 PHE HE2 H 8.970 -6.718 -15.150 1.00 . B B . 18 PHE HE2 1 1
7 13924 2 1 18 PHE HZ H 8.834 -7.658 -12.859 1.00 . B B . 18 PHE HZ 1 1
7 13925 2 1 18 PHE N N 9.758 -0.252 -13.206 1.00 . B B . 18 PHE N 1 1
7 13926 2 1 18 PHE O O 11.248 -2.966 -13.258 1.00 . B B . 18 PHE O 1 1
7 13927 2 1 19 ASP C C 11.896 -4.132 -9.511 1.00 . B B . 19 ASP C 1 1
7 13928 2 1 19 ASP CA C 12.260 -3.299 -10.747 1.00 . B B . 19 ASP CA 1 1
7 13929 2 1 19 ASP CB C 13.448 -2.368 -10.428 1.00 . B B . 19 ASP CB 1 1
7 13930 2 1 19 ASP CG C 13.311 -1.072 -11.226 1.00 . B B . 19 ASP CG 1 1
7 13931 2 1 19 ASP H H 10.542 -2.041 -10.413 1.00 . B B . 19 ASP H 1 1
7 13932 2 1 19 ASP HA H 12.519 -3.956 -11.564 1.00 . B B . 19 ASP HA 1 1
7 13933 2 1 19 ASP HB2 H 13.465 -2.136 -9.371 1.00 . B B . 19 ASP HB2 1 1
7 13934 2 1 19 ASP HB3 H 14.372 -2.857 -10.701 1.00 . B B . 19 ASP HB3 1 1
7 13935 2 1 19 ASP N N 11.057 -2.489 -11.117 1.00 . B B . 19 ASP N 1 1
7 13936 2 1 19 ASP O O 11.074 -3.719 -8.719 1.00 . B B . 19 ASP O 1 1
7 13937 2 1 19 ASP OD1 O 13.026 -1.155 -12.408 1.00 . B B . 19 ASP OD1 1 1
7 13938 2 1 19 ASP OD2 O 13.491 -0.018 -10.639 1.00 . B B . 19 ASP OD2 1 1
7 13939 2 1 20 PRO C C 12.796 -5.549 -6.873 1.00 . B B . 20 PRO C 1 1
7 13940 2 1 20 PRO CA C 12.180 -6.134 -8.149 1.00 . B B . 20 PRO CA 1 1
7 13941 2 1 20 PRO CB C 12.800 -7.489 -8.507 1.00 . B B . 20 PRO CB 1 1
7 13942 2 1 20 PRO CD C 13.503 -5.905 -10.202 1.00 . B B . 20 PRO CD 1 1
7 13943 2 1 20 PRO CG C 13.933 -7.157 -9.425 1.00 . B B . 20 PRO CG 1 1
7 13944 2 1 20 PRO HA H 11.112 -6.238 -8.034 1.00 . B B . 20 PRO HA 1 1
7 13945 2 1 20 PRO HB2 H 13.158 -7.991 -7.617 1.00 . B B . 20 PRO HB2 1 1
7 13946 2 1 20 PRO HB3 H 12.074 -8.108 -9.021 1.00 . B B . 20 PRO HB3 1 1
7 13947 2 1 20 PRO HD2 H 14.344 -5.237 -10.346 1.00 . B B . 20 PRO HD2 1 1
7 13948 2 1 20 PRO HD3 H 13.065 -6.177 -11.151 1.00 . B B . 20 PRO HD3 1 1
7 13949 2 1 20 PRO HG2 H 14.828 -6.953 -8.848 1.00 . B B . 20 PRO HG2 1 1
7 13950 2 1 20 PRO HG3 H 14.113 -7.971 -10.113 1.00 . B B . 20 PRO HG3 1 1
7 13951 2 1 20 PRO N N 12.486 -5.284 -9.329 1.00 . B B . 20 PRO N 1 1
7 13952 2 1 20 PRO O O 12.526 -5.998 -5.778 1.00 . B B . 20 PRO O 1 1
7 13953 2 1 21 LYS C C 13.504 -2.641 -5.436 1.00 . B B . 21 LYS C 1 1
7 13954 2 1 21 LYS CA C 14.263 -3.917 -5.812 1.00 . B B . 21 LYS CA 1 1
7 13955 2 1 21 LYS CB C 15.710 -3.559 -6.152 1.00 . B B . 21 LYS CB 1 1
7 13956 2 1 21 LYS CD C 17.975 -4.525 -6.664 1.00 . B B . 21 LYS CD 1 1
7 13957 2 1 21 LYS CE C 18.154 -3.828 -8.017 1.00 . B B . 21 LYS CE 1 1
7 13958 2 1 21 LYS CG C 16.497 -4.846 -6.415 1.00 . B B . 21 LYS CG 1 1
7 13959 2 1 21 LYS H H 13.826 -4.194 -7.907 1.00 . B B . 21 LYS H 1 1
7 13960 2 1 21 LYS HA H 14.250 -4.608 -4.979 1.00 . B B . 21 LYS HA 1 1
7 13961 2 1 21 LYS HB2 H 15.723 -2.937 -7.035 1.00 . B B . 21 LYS HB2 1 1
7 13962 2 1 21 LYS HB3 H 16.157 -3.025 -5.327 1.00 . B B . 21 LYS HB3 1 1
7 13963 2 1 21 LYS HD2 H 18.337 -3.877 -5.879 1.00 . B B . 21 LYS HD2 1 1
7 13964 2 1 21 LYS HD3 H 18.544 -5.443 -6.659 1.00 . B B . 21 LYS HD3 1 1
7 13965 2 1 21 LYS HE2 H 17.570 -4.337 -8.769 1.00 . B B . 21 LYS HE2 1 1
7 13966 2 1 21 LYS HE3 H 17.832 -2.801 -7.942 1.00 . B B . 21 LYS HE3 1 1
7 13967 2 1 21 LYS HG2 H 16.413 -5.495 -5.555 1.00 . B B . 21 LYS HG2 1 1
7 13968 2 1 21 LYS HG3 H 16.087 -5.343 -7.280 1.00 . B B . 21 LYS HG3 1 1
7 13969 2 1 21 LYS HZ1 H 20.179 -3.776 -7.541 1.00 . B B . 21 LYS HZ1 1 1
7 13970 2 1 21 LYS HZ2 H 19.803 -3.072 -9.038 1.00 . B B . 21 LYS HZ2 1 1
7 13971 2 1 21 LYS HZ3 H 19.804 -4.763 -8.873 1.00 . B B . 21 LYS HZ3 1 1
7 13972 2 1 21 LYS N N 13.624 -4.541 -7.013 1.00 . B B . 21 LYS N 1 1
7 13973 2 1 21 LYS NZ N 19.594 -3.862 -8.396 1.00 . B B . 21 LYS NZ 1 1
7 13974 2 1 21 LYS O O 13.617 -2.141 -4.334 1.00 . B B . 21 LYS O 1 1
7 13975 2 1 22 GLU C C 10.988 -0.633 -7.233 1.00 . B B . 22 GLU C 1 1
7 13976 2 1 22 GLU CA C 11.926 -0.897 -6.052 1.00 . B B . 22 GLU CA 1 1
7 13977 2 1 22 GLU CB C 12.870 0.297 -5.861 1.00 . B B . 22 GLU CB 1 1
7 13978 2 1 22 GLU CD C 11.385 2.165 -6.615 1.00 . B B . 22 GLU CD 1 1
7 13979 2 1 22 GLU CG C 12.070 1.527 -5.410 1.00 . B B . 22 GLU CG 1 1
7 13980 2 1 22 GLU H H 12.633 -2.564 -7.213 1.00 . B B . 22 GLU H 1 1
7 13981 2 1 22 GLU HA H 11.346 -1.049 -5.158 1.00 . B B . 22 GLU HA 1 1
7 13982 2 1 22 GLU HB2 H 13.607 0.056 -5.109 1.00 . B B . 22 GLU HB2 1 1
7 13983 2 1 22 GLU HB3 H 13.368 0.514 -6.793 1.00 . B B . 22 GLU HB3 1 1
7 13984 2 1 22 GLU HG2 H 11.324 1.233 -4.686 1.00 . B B . 22 GLU HG2 1 1
7 13985 2 1 22 GLU HG3 H 12.738 2.245 -4.964 1.00 . B B . 22 GLU HG3 1 1
7 13986 2 1 22 GLU N N 12.716 -2.129 -6.339 1.00 . B B . 22 GLU N 1 1
7 13987 2 1 22 GLU O O 11.420 -0.550 -8.366 1.00 . B B . 22 GLU O 1 1
7 13988 2 1 22 GLU OE1 O 12.073 2.798 -7.398 1.00 . B B . 22 GLU OE1 1 1
7 13989 2 1 22 GLU OE2 O 10.187 2.004 -6.736 1.00 . B B . 22 GLU OE2 1 1
7 13990 2 1 23 ILE C C 8.068 1.095 -7.903 1.00 . B B . 23 ILE C 1 1
7 13991 2 1 23 ILE CA C 8.724 -0.271 -8.094 1.00 . B B . 23 ILE CA 1 1
7 13992 2 1 23 ILE CB C 7.653 -1.364 -8.061 1.00 . B B . 23 ILE CB 1 1
7 13993 2 1 23 ILE CD1 C 7.308 -3.848 -8.103 1.00 . B B . 23 ILE CD1 1 1
7 13994 2 1 23 ILE CG1 C 8.335 -2.722 -8.241 1.00 . B B . 23 ILE CG1 1 1
7 13995 2 1 23 ILE CG2 C 6.642 -1.135 -9.191 1.00 . B B . 23 ILE CG2 1 1
7 13996 2 1 23 ILE H H 9.381 -0.593 -6.061 1.00 . B B . 23 ILE H 1 1
7 13997 2 1 23 ILE HA H 9.226 -0.292 -9.050 1.00 . B B . 23 ILE HA 1 1
7 13998 2 1 23 ILE HB H 7.142 -1.337 -7.110 1.00 . B B . 23 ILE HB 1 1
7 13999 2 1 23 ILE HD11 H 7.794 -4.799 -8.262 1.00 . B B . 23 ILE HD11 1 1
7 14000 2 1 23 ILE HD12 H 6.527 -3.717 -8.838 1.00 . B B . 23 ILE HD12 1 1
7 14001 2 1 23 ILE HD13 H 6.878 -3.825 -7.113 1.00 . B B . 23 ILE HD13 1 1
7 14002 2 1 23 ILE HG12 H 8.794 -2.767 -9.215 1.00 . B B . 23 ILE HG12 1 1
7 14003 2 1 23 ILE HG13 H 9.095 -2.841 -7.482 1.00 . B B . 23 ILE HG13 1 1
7 14004 2 1 23 ILE HG21 H 7.162 -1.076 -10.135 1.00 . B B . 23 ILE HG21 1 1
7 14005 2 1 23 ILE HG22 H 6.111 -0.213 -9.019 1.00 . B B . 23 ILE HG22 1 1
7 14006 2 1 23 ILE HG23 H 5.938 -1.953 -9.220 1.00 . B B . 23 ILE HG23 1 1
7 14007 2 1 23 ILE N N 9.705 -0.513 -6.981 1.00 . B B . 23 ILE N 1 1
7 14008 2 1 23 ILE O O 7.573 1.414 -6.839 1.00 . B B . 23 ILE O 1 1
7 14009 2 1 24 LEU C C 6.113 3.248 -9.569 1.00 . B B . 24 LEU C 1 1
7 14010 2 1 24 LEU CA C 7.449 3.260 -8.830 1.00 . B B . 24 LEU CA 1 1
7 14011 2 1 24 LEU CB C 8.378 4.284 -9.491 1.00 . B B . 24 LEU CB 1 1
7 14012 2 1 24 LEU CD1 C 10.699 5.199 -9.556 1.00 . B B . 24 LEU CD1 1 1
7 14013 2 1 24 LEU CD2 C 9.559 4.897 -7.347 1.00 . B B . 24 LEU CD2 1 1
7 14014 2 1 24 LEU CG C 9.729 4.319 -8.763 1.00 . B B . 24 LEU CG 1 1
7 14015 2 1 24 LEU H H 8.475 1.617 -9.774 1.00 . B B . 24 LEU H 1 1
7 14016 2 1 24 LEU HA H 7.284 3.526 -7.795 1.00 . B B . 24 LEU HA 1 1
7 14017 2 1 24 LEU HB2 H 8.535 4.008 -10.522 1.00 . B B . 24 LEU HB2 1 1
7 14018 2 1 24 LEU HB3 H 7.922 5.262 -9.449 1.00 . B B . 24 LEU HB3 1 1
7 14019 2 1 24 LEU HD11 H 10.824 4.793 -10.548 1.00 . B B . 24 LEU HD11 1 1
7 14020 2 1 24 LEU HD12 H 11.655 5.223 -9.052 1.00 . B B . 24 LEU HD12 1 1
7 14021 2 1 24 LEU HD13 H 10.301 6.200 -9.623 1.00 . B B . 24 LEU HD13 1 1
7 14022 2 1 24 LEU HD21 H 9.227 4.119 -6.681 1.00 . B B . 24 LEU HD21 1 1
7 14023 2 1 24 LEU HD22 H 8.830 5.694 -7.358 1.00 . B B . 24 LEU HD22 1 1
7 14024 2 1 24 LEU HD23 H 10.505 5.285 -6.995 1.00 . B B . 24 LEU HD23 1 1
7 14025 2 1 24 LEU HG H 10.126 3.316 -8.700 1.00 . B B . 24 LEU HG 1 1
7 14026 2 1 24 LEU N N 8.065 1.904 -8.930 1.00 . B B . 24 LEU N 1 1
7 14027 2 1 24 LEU O O 6.039 2.888 -10.727 1.00 . B B . 24 LEU O 1 1
7 14028 2 1 25 LEU C C 3.100 5.046 -9.442 1.00 . B B . 25 LEU C 1 1
7 14029 2 1 25 LEU CA C 3.706 3.648 -9.545 1.00 . B B . 25 LEU CA 1 1
7 14030 2 1 25 LEU CB C 2.799 2.648 -8.822 1.00 . B B . 25 LEU CB 1 1
7 14031 2 1 25 LEU CD1 C 2.547 0.269 -8.105 1.00 . B B . 25 LEU CD1 1 1
7 14032 2 1 25 LEU CD2 C 3.488 0.786 -10.374 1.00 . B B . 25 LEU CD2 1 1
7 14033 2 1 25 LEU CG C 3.411 1.245 -8.905 1.00 . B B . 25 LEU CG 1 1
7 14034 2 1 25 LEU H H 5.147 3.914 -7.967 1.00 . B B . 25 LEU H 1 1
7 14035 2 1 25 LEU HA H 3.780 3.376 -10.588 1.00 . B B . 25 LEU HA 1 1
7 14036 2 1 25 LEU HB2 H 2.700 2.938 -7.786 1.00 . B B . 25 LEU HB2 1 1
7 14037 2 1 25 LEU HB3 H 1.824 2.641 -9.288 1.00 . B B . 25 LEU HB3 1 1
7 14038 2 1 25 LEU HD11 H 1.567 0.206 -8.555 1.00 . B B . 25 LEU HD11 1 1
7 14039 2 1 25 LEU HD12 H 2.454 0.619 -7.088 1.00 . B B . 25 LEU HD12 1 1
7 14040 2 1 25 LEU HD13 H 3.009 -0.707 -8.108 1.00 . B B . 25 LEU HD13 1 1
7 14041 2 1 25 LEU HD21 H 3.487 -0.294 -10.420 1.00 . B B . 25 LEU HD21 1 1
7 14042 2 1 25 LEU HD22 H 4.397 1.160 -10.821 1.00 . B B . 25 LEU HD22 1 1
7 14043 2 1 25 LEU HD23 H 2.637 1.166 -10.922 1.00 . B B . 25 LEU HD23 1 1
7 14044 2 1 25 LEU HG H 4.405 1.270 -8.481 1.00 . B B . 25 LEU HG 1 1
7 14045 2 1 25 LEU N N 5.056 3.635 -8.901 1.00 . B B . 25 LEU N 1 1
7 14046 2 1 25 LEU O O 2.921 5.582 -8.365 1.00 . B B . 25 LEU O 1 1
7 14047 2 1 26 GLU C C 0.640 6.842 -10.447 1.00 . B B . 26 GLU C 1 1
7 14048 2 1 26 GLU CA C 2.158 6.997 -10.537 1.00 . B B . 26 GLU CA 1 1
7 14049 2 1 26 GLU CB C 2.521 7.741 -11.823 1.00 . B B . 26 GLU CB 1 1
7 14050 2 1 26 GLU CD C 2.282 9.884 -13.087 1.00 . B B . 26 GLU CD 1 1
7 14051 2 1 26 GLU CG C 1.883 9.136 -11.815 1.00 . B B . 26 GLU CG 1 1
7 14052 2 1 26 GLU H H 2.916 5.182 -11.414 1.00 . B B . 26 GLU H 1 1
7 14053 2 1 26 GLU HA H 2.515 7.551 -9.686 1.00 . B B . 26 GLU HA 1 1
7 14054 2 1 26 GLU HB2 H 3.595 7.836 -11.890 1.00 . B B . 26 GLU HB2 1 1
7 14055 2 1 26 GLU HB3 H 2.155 7.185 -12.670 1.00 . B B . 26 GLU HB3 1 1
7 14056 2 1 26 GLU HG2 H 0.808 9.046 -11.775 1.00 . B B . 26 GLU HG2 1 1
7 14057 2 1 26 GLU HG3 H 2.233 9.686 -10.954 1.00 . B B . 26 GLU HG3 1 1
7 14058 2 1 26 GLU N N 2.770 5.638 -10.558 1.00 . B B . 26 GLU N 1 1
7 14059 2 1 26 GLU O O -0.001 6.396 -11.386 1.00 . B B . 26 GLU O 1 1
7 14060 2 1 26 GLU OE1 O 3.305 9.544 -13.654 1.00 . B B . 26 GLU OE1 1 1
7 14061 2 1 26 GLU OE2 O 1.546 10.773 -13.483 1.00 . B B . 26 GLU OE2 1 1
7 14062 2 1 27 THR C C -2.008 8.440 -8.756 1.00 . B B . 27 THR C 1 1
7 14063 2 1 27 THR CA C -1.417 7.082 -9.144 1.00 . B B . 27 THR CA 1 1
7 14064 2 1 27 THR CB C -1.706 6.064 -8.036 1.00 . B B . 27 THR CB 1 1
7 14065 2 1 27 THR CG2 C -0.972 6.471 -6.757 1.00 . B B . 27 THR CG2 1 1
7 14066 2 1 27 THR H H 0.613 7.557 -8.589 1.00 . B B . 27 THR H 1 1
7 14067 2 1 27 THR HA H -1.877 6.747 -10.062 1.00 . B B . 27 THR HA 1 1
7 14068 2 1 27 THR HB H -1.361 5.089 -8.346 1.00 . B B . 27 THR HB 1 1
7 14069 2 1 27 THR HG1 H -3.553 6.054 -8.639 1.00 . B B . 27 THR HG1 1 1
7 14070 2 1 27 THR HG21 H 0.072 6.640 -6.977 1.00 . B B . 27 THR HG21 1 1
7 14071 2 1 27 THR HG22 H -1.063 5.683 -6.023 1.00 . B B . 27 THR HG22 1 1
7 14072 2 1 27 THR HG23 H -1.408 7.378 -6.366 1.00 . B B . 27 THR HG23 1 1
7 14073 2 1 27 THR N N 0.066 7.205 -9.323 1.00 . B B . 27 THR N 1 1
7 14074 2 1 27 THR O O -1.376 9.248 -8.104 1.00 . B B . 27 THR O 1 1
7 14075 2 1 27 THR OG1 O -3.104 6.020 -7.792 1.00 . B B . 27 THR OG1 1 1
7 14076 2 1 28 ILE C C -3.018 11.151 -9.255 1.00 . B B . 28 ILE C 1 1
7 14077 2 1 28 ILE CA C -3.909 9.972 -8.839 1.00 . B B . 28 ILE CA 1 1
7 14078 2 1 28 ILE CB C -4.216 10.056 -7.332 1.00 . B B . 28 ILE CB 1 1
7 14079 2 1 28 ILE CD1 C -5.800 8.143 -7.733 1.00 . B B . 28 ILE CD1 1 1
7 14080 2 1 28 ILE CG1 C -4.702 8.694 -6.822 1.00 . B B . 28 ILE CG1 1 1
7 14081 2 1 28 ILE CG2 C -5.305 11.103 -7.089 1.00 . B B . 28 ILE CG2 1 1
7 14082 2 1 28 ILE H H -3.708 8.001 -9.677 1.00 . B B . 28 ILE H 1 1
7 14083 2 1 28 ILE HA H -4.836 10.021 -9.394 1.00 . B B . 28 ILE HA 1 1
7 14084 2 1 28 ILE HB H -3.327 10.340 -6.793 1.00 . B B . 28 ILE HB 1 1
7 14085 2 1 28 ILE HD11 H -6.383 7.417 -7.190 1.00 . B B . 28 ILE HD11 1 1
7 14086 2 1 28 ILE HD12 H -5.350 7.670 -8.594 1.00 . B B . 28 ILE HD12 1 1
7 14087 2 1 28 ILE HD13 H -6.440 8.947 -8.061 1.00 . B B . 28 ILE HD13 1 1
7 14088 2 1 28 ILE HG12 H -3.871 8.004 -6.804 1.00 . B B . 28 ILE HG12 1 1
7 14089 2 1 28 ILE HG13 H -5.093 8.808 -5.822 1.00 . B B . 28 ILE HG13 1 1
7 14090 2 1 28 ILE HG21 H -6.260 10.711 -7.406 1.00 . B B . 28 ILE HG21 1 1
7 14091 2 1 28 ILE HG22 H -5.078 11.996 -7.653 1.00 . B B . 28 ILE HG22 1 1
7 14092 2 1 28 ILE HG23 H -5.346 11.345 -6.036 1.00 . B B . 28 ILE HG23 1 1
7 14093 2 1 28 ILE N N -3.230 8.681 -9.157 1.00 . B B . 28 ILE N 1 1
7 14094 2 1 28 ILE O O -3.218 11.758 -10.290 1.00 . B B . 28 ILE O 1 1
7 14095 2 1 29 GLN C C 0.227 12.412 -8.143 1.00 . B B . 29 GLN C 1 1
7 14096 2 1 29 GLN CA C -1.152 12.630 -8.782 1.00 . B B . 29 GLN CA 1 1
7 14097 2 1 29 GLN CB C -1.765 13.913 -8.216 1.00 . B B . 29 GLN CB 1 1
7 14098 2 1 29 GLN CD C -2.782 14.942 -6.172 1.00 . B B . 29 GLN CD 1 1
7 14099 2 1 29 GLN CG C -2.233 13.653 -6.780 1.00 . B B . 29 GLN CG 1 1
7 14100 2 1 29 GLN H H -1.914 10.988 -7.623 1.00 . B B . 29 GLN H 1 1
7 14101 2 1 29 GLN HA H -1.046 12.720 -9.853 1.00 . B B . 29 GLN HA 1 1
7 14102 2 1 29 GLN HB2 H -1.021 14.700 -8.218 1.00 . B B . 29 GLN HB2 1 1
7 14103 2 1 29 GLN HB3 H -2.607 14.210 -8.821 1.00 . B B . 29 GLN HB3 1 1
7 14104 2 1 29 GLN HE21 H -4.123 14.002 -5.053 1.00 . B B . 29 GLN HE21 1 1
7 14105 2 1 29 GLN HE22 H -4.116 15.693 -4.907 1.00 . B B . 29 GLN HE22 1 1
7 14106 2 1 29 GLN HG2 H -3.012 12.904 -6.786 1.00 . B B . 29 GLN HG2 1 1
7 14107 2 1 29 GLN HG3 H -1.402 13.304 -6.187 1.00 . B B . 29 GLN HG3 1 1
7 14108 2 1 29 GLN N N -2.048 11.487 -8.452 1.00 . B B . 29 GLN N 1 1
7 14109 2 1 29 GLN NE2 N -3.755 14.873 -5.305 1.00 . B B . 29 GLN NE2 1 1
7 14110 2 1 29 GLN O O 1.212 12.989 -8.557 1.00 . B B . 29 GLN O 1 1
7 14111 2 1 29 GLN OE1 O -2.324 16.022 -6.489 1.00 . B B . 29 GLN OE1 1 1
7 14112 2 1 30 GLY C C 2.249 10.070 -6.987 1.00 . B B . 30 GLY C 1 1
7 14113 2 1 30 GLY CA C 1.610 11.348 -6.446 1.00 . B B . 30 GLY CA 1 1
7 14114 2 1 30 GLY H H -0.503 11.142 -6.800 1.00 . B B . 30 GLY H 1 1
7 14115 2 1 30 GLY HA2 H 2.275 12.184 -6.618 1.00 . B B . 30 GLY HA2 1 1
7 14116 2 1 30 GLY HA3 H 1.446 11.237 -5.386 1.00 . B B . 30 GLY HA3 1 1
7 14117 2 1 30 GLY N N 0.302 11.593 -7.125 1.00 . B B . 30 GLY N 1 1
7 14118 2 1 30 GLY O O 1.685 9.379 -7.813 1.00 . B B . 30 GLY O 1 1
7 14119 2 1 31 VAL C C 4.380 7.617 -5.747 1.00 . B B . 31 VAL C 1 1
7 14120 2 1 31 VAL CA C 4.143 8.519 -6.960 1.00 . B B . 31 VAL CA 1 1
7 14121 2 1 31 VAL CB C 5.488 8.912 -7.588 1.00 . B B . 31 VAL CB 1 1
7 14122 2 1 31 VAL CG1 C 6.360 7.664 -7.788 1.00 . B B . 31 VAL CG1 1 1
7 14123 2 1 31 VAL CG2 C 5.242 9.577 -8.947 1.00 . B B . 31 VAL CG2 1 1
7 14124 2 1 31 VAL H H 3.847 10.334 -5.841 1.00 . B B . 31 VAL H 1 1
7 14125 2 1 31 VAL HA H 3.551 7.985 -7.686 1.00 . B B . 31 VAL HA 1 1
7 14126 2 1 31 VAL HB H 6.000 9.604 -6.936 1.00 . B B . 31 VAL HB 1 1
7 14127 2 1 31 VAL HG11 H 5.758 6.866 -8.195 1.00 . B B . 31 VAL HG11 1 1
7 14128 2 1 31 VAL HG12 H 6.770 7.357 -6.838 1.00 . B B . 31 VAL HG12 1 1
7 14129 2 1 31 VAL HG13 H 7.165 7.892 -8.470 1.00 . B B . 31 VAL HG13 1 1
7 14130 2 1 31 VAL HG21 H 4.762 8.874 -9.612 1.00 . B B . 31 VAL HG21 1 1
7 14131 2 1 31 VAL HG22 H 6.187 9.886 -9.371 1.00 . B B . 31 VAL HG22 1 1
7 14132 2 1 31 VAL HG23 H 4.606 10.440 -8.816 1.00 . B B . 31 VAL HG23 1 1
7 14133 2 1 31 VAL N N 3.427 9.754 -6.509 1.00 . B B . 31 VAL N 1 1
7 14134 2 1 31 VAL O O 4.836 8.061 -4.712 1.00 . B B . 31 VAL O 1 1
7 14135 2 1 32 LEU C C 5.485 4.516 -5.019 1.00 . B B . 32 LEU C 1 1
7 14136 2 1 32 LEU CA C 4.275 5.396 -4.733 1.00 . B B . 32 LEU CA 1 1
7 14137 2 1 32 LEU CB C 3.028 4.519 -4.573 1.00 . B B . 32 LEU CB 1 1
7 14138 2 1 32 LEU CD1 C 3.677 4.125 -2.164 1.00 . B B . 32 LEU CD1 1 1
7 14139 2 1 32 LEU CD2 C 1.948 2.683 -3.274 1.00 . B B . 32 LEU CD2 1 1
7 14140 2 1 32 LEU CG C 3.254 3.459 -3.484 1.00 . B B . 32 LEU CG 1 1
7 14141 2 1 32 LEU H H 3.708 6.018 -6.718 1.00 . B B . 32 LEU H 1 1
7 14142 2 1 32 LEU HA H 4.448 5.946 -3.819 1.00 . B B . 32 LEU HA 1 1
7 14143 2 1 32 LEU HB2 H 2.188 5.140 -4.298 1.00 . B B . 32 LEU HB2 1 1
7 14144 2 1 32 LEU HB3 H 2.816 4.027 -5.509 1.00 . B B . 32 LEU HB3 1 1
7 14145 2 1 32 LEU HD11 H 3.427 3.482 -1.330 1.00 . B B . 32 LEU HD11 1 1
7 14146 2 1 32 LEU HD12 H 3.166 5.071 -2.054 1.00 . B B . 32 LEU HD12 1 1
7 14147 2 1 32 LEU HD13 H 4.743 4.296 -2.177 1.00 . B B . 32 LEU HD13 1 1
7 14148 2 1 32 LEU HD21 H 1.200 3.343 -2.861 1.00 . B B . 32 LEU HD21 1 1
7 14149 2 1 32 LEU HD22 H 2.120 1.862 -2.594 1.00 . B B . 32 LEU HD22 1 1
7 14150 2 1 32 LEU HD23 H 1.605 2.299 -4.224 1.00 . B B . 32 LEU HD23 1 1
7 14151 2 1 32 LEU HG H 4.027 2.775 -3.799 1.00 . B B . 32 LEU HG 1 1
7 14152 2 1 32 LEU N N 4.074 6.348 -5.870 1.00 . B B . 32 LEU N 1 1
7 14153 2 1 32 LEU O O 5.588 3.902 -6.063 1.00 . B B . 32 LEU O 1 1
7 14154 2 1 33 SER C C 7.594 2.473 -3.245 1.00 . B B . 33 SER C 1 1
7 14155 2 1 33 SER CA C 7.620 3.610 -4.265 1.00 . B B . 33 SER CA 1 1
7 14156 2 1 33 SER CB C 8.860 4.472 -4.030 1.00 . B B . 33 SER CB 1 1
7 14157 2 1 33 SER H H 6.280 4.956 -3.256 1.00 . B B . 33 SER H 1 1
7 14158 2 1 33 SER HA H 7.653 3.194 -5.262 1.00 . B B . 33 SER HA 1 1
7 14159 2 1 33 SER HB2 H 8.857 5.307 -4.710 1.00 . B B . 33 SER HB2 1 1
7 14160 2 1 33 SER HB3 H 8.850 4.841 -3.012 1.00 . B B . 33 SER HB3 1 1
7 14161 2 1 33 SER HG H 10.747 4.286 -4.467 1.00 . B B . 33 SER HG 1 1
7 14162 2 1 33 SER N N 6.399 4.450 -4.086 1.00 . B B . 33 SER N 1 1
7 14163 2 1 33 SER O O 7.579 2.701 -2.051 1.00 . B B . 33 SER O 1 1
7 14164 2 1 33 SER OG O 10.027 3.689 -4.250 1.00 . B B . 33 SER OG 1 1
7 14165 2 1 34 ILE C C 8.959 -0.573 -2.793 1.00 . B B . 34 ILE C 1 1
7 14166 2 1 34 ILE CA C 7.580 0.080 -2.782 1.00 . B B . 34 ILE CA 1 1
7 14167 2 1 34 ILE CB C 6.528 -0.921 -3.261 1.00 . B B . 34 ILE CB 1 1
7 14168 2 1 34 ILE CD1 C 4.146 -1.110 -4.006 1.00 . B B . 34 ILE CD1 1 1
7 14169 2 1 34 ILE CG1 C 5.150 -0.253 -3.233 1.00 . B B . 34 ILE CG1 1 1
7 14170 2 1 34 ILE CG2 C 6.525 -2.146 -2.342 1.00 . B B . 34 ILE CG2 1 1
7 14171 2 1 34 ILE H H 7.615 1.101 -4.678 1.00 . B B . 34 ILE H 1 1
7 14172 2 1 34 ILE HA H 7.344 0.399 -1.777 1.00 . B B . 34 ILE HA 1 1
7 14173 2 1 34 ILE HB H 6.758 -1.229 -4.269 1.00 . B B . 34 ILE HB 1 1
7 14174 2 1 34 ILE HD11 H 3.148 -0.738 -3.835 1.00 . B B . 34 ILE HD11 1 1
7 14175 2 1 34 ILE HD12 H 4.212 -2.134 -3.670 1.00 . B B . 34 ILE HD12 1 1
7 14176 2 1 34 ILE HD13 H 4.373 -1.062 -5.061 1.00 . B B . 34 ILE HD13 1 1
7 14177 2 1 34 ILE HG12 H 4.820 -0.151 -2.208 1.00 . B B . 34 ILE HG12 1 1
7 14178 2 1 34 ILE HG13 H 5.214 0.723 -3.689 1.00 . B B . 34 ILE HG13 1 1
7 14179 2 1 34 ILE HG21 H 5.647 -2.743 -2.540 1.00 . B B . 34 ILE HG21 1 1
7 14180 2 1 34 ILE HG22 H 6.516 -1.827 -1.310 1.00 . B B . 34 ILE HG22 1 1
7 14181 2 1 34 ILE HG23 H 7.410 -2.737 -2.528 1.00 . B B . 34 ILE HG23 1 1
7 14182 2 1 34 ILE N N 7.597 1.251 -3.710 1.00 . B B . 34 ILE N 1 1
7 14183 2 1 34 ILE O O 9.455 -0.961 -3.827 1.00 . B B . 34 ILE O 1 1
7 14184 2 1 35 LYS C C 10.857 -2.620 -0.776 1.00 . B B . 35 LYS C 1 1
7 14185 2 1 35 LYS CA C 10.939 -1.316 -1.566 1.00 . B B . 35 LYS CA 1 1
7 14186 2 1 35 LYS CB C 11.892 -0.356 -0.850 1.00 . B B . 35 LYS CB 1 1
7 14187 2 1 35 LYS CD C 13.082 1.832 -0.991 1.00 . B B . 35 LYS CD 1 1
7 14188 2 1 35 LYS CE C 13.314 3.075 -1.848 1.00 . B B . 35 LYS CE 1 1
7 14189 2 1 35 LYS CG C 12.154 0.866 -1.731 1.00 . B B . 35 LYS CG 1 1
7 14190 2 1 35 LYS H H 9.150 -0.366 -0.826 1.00 . B B . 35 LYS H 1 1
7 14191 2 1 35 LYS HA H 11.319 -1.520 -2.559 1.00 . B B . 35 LYS HA 1 1
7 14192 2 1 35 LYS HB2 H 11.446 -0.038 0.079 1.00 . B B . 35 LYS HB2 1 1
7 14193 2 1 35 LYS HB3 H 12.826 -0.859 -0.649 1.00 . B B . 35 LYS HB3 1 1
7 14194 2 1 35 LYS HD2 H 12.629 2.118 -0.052 1.00 . B B . 35 LYS HD2 1 1
7 14195 2 1 35 LYS HD3 H 14.028 1.346 -0.801 1.00 . B B . 35 LYS HD3 1 1
7 14196 2 1 35 LYS HE2 H 12.364 3.488 -2.150 1.00 . B B . 35 LYS HE2 1 1
7 14197 2 1 35 LYS HE3 H 13.860 3.811 -1.273 1.00 . B B . 35 LYS HE3 1 1
7 14198 2 1 35 LYS HG2 H 12.621 0.553 -2.655 1.00 . B B . 35 LYS HG2 1 1
7 14199 2 1 35 LYS HG3 H 11.221 1.362 -1.947 1.00 . B B . 35 LYS HG3 1 1
7 14200 2 1 35 LYS HZ1 H 13.694 1.850 -3.485 1.00 . B B . 35 LYS HZ1 1 1
7 14201 2 1 35 LYS HZ2 H 15.088 2.511 -2.779 1.00 . B B . 35 LYS HZ2 1 1
7 14202 2 1 35 LYS HZ3 H 14.080 3.485 -3.739 1.00 . B B . 35 LYS HZ3 1 1
7 14203 2 1 35 LYS N N 9.580 -0.693 -1.644 1.00 . B B . 35 LYS N 1 1
7 14204 2 1 35 LYS NZ N 14.104 2.702 -3.054 1.00 . B B . 35 LYS NZ 1 1
7 14205 2 1 35 LYS O O 10.154 -2.721 0.212 1.00 . B B . 35 LYS O 1 1
7 14206 2 1 36 GLY C C 12.212 -5.987 -1.372 1.00 . B B . 36 GLY C 1 1
7 14207 2 1 36 GLY CA C 11.547 -4.926 -0.498 1.00 . B B . 36 GLY CA 1 1
7 14208 2 1 36 GLY H H 12.134 -3.510 -2.007 1.00 . B B . 36 GLY H 1 1
7 14209 2 1 36 GLY HA2 H 12.082 -4.840 0.434 1.00 . B B . 36 GLY HA2 1 1
7 14210 2 1 36 GLY HA3 H 10.526 -5.211 -0.306 1.00 . B B . 36 GLY HA3 1 1
7 14211 2 1 36 GLY N N 11.575 -3.619 -1.209 1.00 . B B . 36 GLY N 1 1
7 14212 2 1 36 GLY O O 13.043 -5.681 -2.204 1.00 . B B . 36 GLY O 1 1
7 14213 2 1 37 GLU C C 11.355 -9.216 -2.572 1.00 . B B . 37 GLU C 1 1
7 14214 2 1 37 GLU CA C 12.464 -8.327 -2.011 1.00 . B B . 37 GLU CA 1 1
7 14215 2 1 37 GLU CB C 13.395 -9.167 -1.134 1.00 . B B . 37 GLU CB 1 1
7 14216 2 1 37 GLU CD C 15.602 -9.146 0.037 1.00 . B B . 37 GLU CD 1 1
7 14217 2 1 37 GLU CG C 14.504 -8.275 -0.572 1.00 . B B . 37 GLU CG 1 1
7 14218 2 1 37 GLU H H 11.182 -7.452 -0.512 1.00 . B B . 37 GLU H 1 1
7 14219 2 1 37 GLU HA H 13.029 -7.911 -2.834 1.00 . B B . 37 GLU HA 1 1
7 14220 2 1 37 GLU HB2 H 12.831 -9.598 -0.320 1.00 . B B . 37 GLU HB2 1 1
7 14221 2 1 37 GLU HB3 H 13.835 -9.956 -1.724 1.00 . B B . 37 GLU HB3 1 1
7 14222 2 1 37 GLU HG2 H 14.916 -7.669 -1.365 1.00 . B B . 37 GLU HG2 1 1
7 14223 2 1 37 GLU HG3 H 14.093 -7.634 0.195 1.00 . B B . 37 GLU HG3 1 1
7 14224 2 1 37 GLU N N 11.855 -7.234 -1.191 1.00 . B B . 37 GLU N 1 1
7 14225 2 1 37 GLU O O 10.309 -9.363 -1.979 1.00 . B B . 37 GLU O 1 1
7 14226 2 1 37 GLU OE1 O 15.461 -9.534 1.184 1.00 . B B . 37 GLU OE1 1 1
7 14227 2 1 37 GLU OE2 O 16.571 -9.411 -0.659 1.00 . B B . 37 GLU OE2 1 1
7 14228 2 1 38 LYS C C 9.299 -9.853 -4.653 1.00 . B B . 38 LYS C 1 1
7 14229 2 1 38 LYS CA C 10.553 -10.676 -4.354 1.00 . B B . 38 LYS CA 1 1
7 14230 2 1 38 LYS CB C 10.199 -11.839 -3.419 1.00 . B B . 38 LYS CB 1 1
7 14231 2 1 38 LYS CD C 12.253 -13.113 -4.100 1.00 . B B . 38 LYS CD 1 1
7 14232 2 1 38 LYS CE C 13.281 -14.127 -3.585 1.00 . B B . 38 LYS CE 1 1
7 14233 2 1 38 LYS CG C 11.482 -12.508 -2.918 1.00 . B B . 38 LYS CG 1 1
7 14234 2 1 38 LYS H H 12.439 -9.650 -4.175 1.00 . B B . 38 LYS H 1 1
7 14235 2 1 38 LYS HA H 10.943 -11.068 -5.282 1.00 . B B . 38 LYS HA 1 1
7 14236 2 1 38 LYS HB2 H 9.628 -11.471 -2.580 1.00 . B B . 38 LYS HB2 1 1
7 14237 2 1 38 LYS HB3 H 9.609 -12.562 -3.961 1.00 . B B . 38 LYS HB3 1 1
7 14238 2 1 38 LYS HD2 H 11.562 -13.607 -4.765 1.00 . B B . 38 LYS HD2 1 1
7 14239 2 1 38 LYS HD3 H 12.769 -12.328 -4.631 1.00 . B B . 38 LYS HD3 1 1
7 14240 2 1 38 LYS HE2 H 14.032 -14.289 -4.343 1.00 . B B . 38 LYS HE2 1 1
7 14241 2 1 38 LYS HE3 H 13.752 -13.745 -2.690 1.00 . B B . 38 LYS HE3 1 1
7 14242 2 1 38 LYS HG2 H 12.100 -11.771 -2.425 1.00 . B B . 38 LYS HG2 1 1
7 14243 2 1 38 LYS HG3 H 11.227 -13.290 -2.218 1.00 . B B . 38 LYS HG3 1 1
7 14244 2 1 38 LYS HZ1 H 11.578 -15.251 -3.169 1.00 . B B . 38 LYS HZ1 1 1
7 14245 2 1 38 LYS HZ2 H 12.982 -15.808 -2.395 1.00 . B B . 38 LYS HZ2 1 1
7 14246 2 1 38 LYS HZ3 H 12.763 -16.087 -4.056 1.00 . B B . 38 LYS HZ3 1 1
7 14247 2 1 38 LYS N N 11.583 -9.798 -3.720 1.00 . B B . 38 LYS N 1 1
7 14248 2 1 38 LYS NZ N 12.599 -15.415 -3.277 1.00 . B B . 38 LYS NZ 1 1
7 14249 2 1 38 LYS O O 8.190 -10.253 -4.357 1.00 . B B . 38 LYS O 1 1
7 14250 2 1 39 LEU C C 7.862 -8.191 -7.026 1.00 . B B . 39 LEU C 1 1
7 14251 2 1 39 LEU CA C 8.310 -7.840 -5.607 1.00 . B B . 39 LEU CA 1 1
7 14252 2 1 39 LEU CB C 8.738 -6.364 -5.548 1.00 . B B . 39 LEU CB 1 1
7 14253 2 1 39 LEU CD1 C 9.591 -6.769 -3.241 1.00 . B B . 39 LEU CD1 1 1
7 14254 2 1 39 LEU CD2 C 9.205 -4.431 -4.028 1.00 . B B . 39 LEU CD2 1 1
7 14255 2 1 39 LEU CG C 8.700 -5.875 -4.098 1.00 . B B . 39 LEU CG 1 1
7 14256 2 1 39 LEU H H 10.380 -8.421 -5.490 1.00 . B B . 39 LEU H 1 1
7 14257 2 1 39 LEU HA H 7.496 -8.014 -4.916 1.00 . B B . 39 LEU HA 1 1
7 14258 2 1 39 LEU HB2 H 9.744 -6.269 -5.933 1.00 . B B . 39 LEU HB2 1 1
7 14259 2 1 39 LEU HB3 H 8.066 -5.766 -6.145 1.00 . B B . 39 LEU HB3 1 1
7 14260 2 1 39 LEU HD11 H 9.764 -6.298 -2.286 1.00 . B B . 39 LEU HD11 1 1
7 14261 2 1 39 LEU HD12 H 10.535 -6.927 -3.744 1.00 . B B . 39 LEU HD12 1 1
7 14262 2 1 39 LEU HD13 H 9.099 -7.718 -3.092 1.00 . B B . 39 LEU HD13 1 1
7 14263 2 1 39 LEU HD21 H 9.290 -4.132 -2.994 1.00 . B B . 39 LEU HD21 1 1
7 14264 2 1 39 LEU HD22 H 8.508 -3.780 -4.534 1.00 . B B . 39 LEU HD22 1 1
7 14265 2 1 39 LEU HD23 H 10.172 -4.363 -4.503 1.00 . B B . 39 LEU HD23 1 1
7 14266 2 1 39 LEU HG H 7.684 -5.922 -3.731 1.00 . B B . 39 LEU HG 1 1
7 14267 2 1 39 LEU N N 9.475 -8.708 -5.255 1.00 . B B . 39 LEU N 1 1
7 14268 2 1 39 LEU O O 8.087 -7.450 -7.962 1.00 . B B . 39 LEU O 1 1
7 14269 2 1 40 GLY C C 5.510 -8.986 -8.931 1.00 . B B . 40 GLY C 1 1
7 14270 2 1 40 GLY CA C 6.795 -9.733 -8.556 1.00 . B B . 40 GLY CA 1 1
7 14271 2 1 40 GLY H H 7.077 -9.914 -6.422 1.00 . B B . 40 GLY H 1 1
7 14272 2 1 40 GLY HA2 H 7.571 -9.493 -9.271 1.00 . B B . 40 GLY HA2 1 1
7 14273 2 1 40 GLY HA3 H 6.609 -10.794 -8.573 1.00 . B B . 40 GLY HA3 1 1
7 14274 2 1 40 GLY N N 7.242 -9.326 -7.193 1.00 . B B . 40 GLY N 1 1
7 14275 2 1 40 GLY O O 4.706 -8.655 -8.082 1.00 . B B . 40 GLY O 1 1
7 14276 2 1 46 LEU C C -6.075 -7.000 -18.475 1.00 . B B . 46 LEU C 1 1
7 14277 2 1 46 LEU CA C -4.850 -7.688 -17.864 1.00 . B B . 46 LEU CA 1 1
7 14278 2 1 46 LEU CB C -3.858 -6.633 -17.315 1.00 . B B . 46 LEU CB 1 1
7 14279 2 1 46 LEU CD1 C -4.104 -7.452 -14.921 1.00 . B B . 46 LEU CD1 1 1
7 14280 2 1 46 LEU CD2 C -2.367 -8.453 -16.461 1.00 . B B . 46 LEU CD2 1 1
7 14281 2 1 46 LEU CG C -3.116 -7.171 -16.078 1.00 . B B . 46 LEU CG 1 1
7 14282 2 1 46 LEU H H -4.074 -9.475 -18.778 1.00 . B B . 46 LEU H 1 1
7 14283 2 1 46 LEU HA H -5.181 -8.336 -17.069 1.00 . B B . 46 LEU HA 1 1
7 14284 2 1 46 LEU HB2 H -3.136 -6.389 -18.078 1.00 . B B . 46 LEU HB2 1 1
7 14285 2 1 46 LEU HB3 H -4.393 -5.735 -17.038 1.00 . B B . 46 LEU HB3 1 1
7 14286 2 1 46 LEU HD11 H -5.005 -6.867 -15.055 1.00 . B B . 46 LEU HD11 1 1
7 14287 2 1 46 LEU HD12 H -3.644 -7.181 -13.985 1.00 . B B . 46 LEU HD12 1 1
7 14288 2 1 46 LEU HD13 H -4.362 -8.503 -14.898 1.00 . B B . 46 LEU HD13 1 1
7 14289 2 1 46 LEU HD21 H -3.076 -9.253 -16.618 1.00 . B B . 46 LEU HD21 1 1
7 14290 2 1 46 LEU HD22 H -1.689 -8.724 -15.665 1.00 . B B . 46 LEU HD22 1 1
7 14291 2 1 46 LEU HD23 H -1.808 -8.284 -17.367 1.00 . B B . 46 LEU HD23 1 1
7 14292 2 1 46 LEU HG H -2.401 -6.429 -15.751 1.00 . B B . 46 LEU HG 1 1
7 14293 2 1 46 LEU N N -4.195 -8.513 -18.918 1.00 . B B . 46 LEU N 1 1
7 14294 2 1 46 LEU O O -6.087 -5.806 -18.702 1.00 . B B . 46 LEU O 1 1
7 14295 2 1 47 LYS C C -9.012 -6.258 -18.297 1.00 . B B . 47 LYS C 1 1
7 14296 2 1 47 LYS CA C -8.342 -7.172 -19.323 1.00 . B B . 47 LYS CA 1 1
7 14297 2 1 47 LYS CB C -9.300 -8.301 -19.714 1.00 . B B . 47 LYS CB 1 1
7 14298 2 1 47 LYS CD C -10.580 -10.279 -18.889 1.00 . B B . 47 LYS CD 1 1
7 14299 2 1 47 LYS CE C -10.939 -11.114 -17.661 1.00 . B B . 47 LYS CE 1 1
7 14300 2 1 47 LYS CG C -9.662 -9.130 -18.478 1.00 . B B . 47 LYS CG 1 1
7 14301 2 1 47 LYS H H -7.068 -8.714 -18.534 1.00 . B B . 47 LYS H 1 1
7 14302 2 1 47 LYS HA H -8.085 -6.600 -20.202 1.00 . B B . 47 LYS HA 1 1
7 14303 2 1 47 LYS HB2 H -10.199 -7.880 -20.140 1.00 . B B . 47 LYS HB2 1 1
7 14304 2 1 47 LYS HB3 H -8.823 -8.940 -20.442 1.00 . B B . 47 LYS HB3 1 1
7 14305 2 1 47 LYS HD2 H -11.482 -9.878 -19.327 1.00 . B B . 47 LYS HD2 1 1
7 14306 2 1 47 LYS HD3 H -10.074 -10.903 -19.610 1.00 . B B . 47 LYS HD3 1 1
7 14307 2 1 47 LYS HE2 H -10.039 -11.529 -17.233 1.00 . B B . 47 LYS HE2 1 1
7 14308 2 1 47 LYS HE3 H -11.432 -10.489 -16.932 1.00 . B B . 47 LYS HE3 1 1
7 14309 2 1 47 LYS HG2 H -8.762 -9.529 -18.034 1.00 . B B . 47 LYS HG2 1 1
7 14310 2 1 47 LYS HG3 H -10.173 -8.508 -17.758 1.00 . B B . 47 LYS HG3 1 1
7 14311 2 1 47 LYS HZ1 H -11.357 -13.127 -17.982 1.00 . B B . 47 LYS HZ1 1 1
7 14312 2 1 47 LYS HZ2 H -12.144 -12.079 -19.057 1.00 . B B . 47 LYS HZ2 1 1
7 14313 2 1 47 LYS HZ3 H -12.690 -12.218 -17.454 1.00 . B B . 47 LYS HZ3 1 1
7 14314 2 1 47 LYS N N -7.105 -7.756 -18.736 1.00 . B B . 47 LYS N 1 1
7 14315 2 1 47 LYS NZ N -11.852 -12.218 -18.069 1.00 . B B . 47 LYS NZ 1 1
7 14316 2 1 47 LYS O O -9.617 -5.258 -18.637 1.00 . B B . 47 LYS O 1 1
7 14317 2 1 48 ALA C C -8.599 -4.584 -15.665 1.00 . B B . 48 ALA C 1 1
7 14318 2 1 48 ALA CA C -9.537 -5.746 -15.990 1.00 . B B . 48 ALA CA 1 1
7 14319 2 1 48 ALA CB C -9.782 -6.582 -14.729 1.00 . B B . 48 ALA CB 1 1
7 14320 2 1 48 ALA H H -8.417 -7.403 -16.793 1.00 . B B . 48 ALA H 1 1
7 14321 2 1 48 ALA HA H -10.477 -5.356 -16.354 1.00 . B B . 48 ALA HA 1 1
7 14322 2 1 48 ALA HB1 H -8.848 -6.742 -14.212 1.00 . B B . 48 ALA HB1 1 1
7 14323 2 1 48 ALA HB2 H -10.207 -7.536 -15.007 1.00 . B B . 48 ALA HB2 1 1
7 14324 2 1 48 ALA HB3 H -10.467 -6.058 -14.080 1.00 . B B . 48 ALA HB3 1 1
7 14325 2 1 48 ALA N N -8.908 -6.593 -17.042 1.00 . B B . 48 ALA N 1 1
7 14326 2 1 48 ALA O O -8.911 -3.718 -14.874 1.00 . B B . 48 ALA O 1 1
7 14327 2 1 49 GLY C C -6.288 -3.248 -14.520 1.00 . B B . 49 GLY C 1 1
7 14328 2 1 49 GLY CA C -6.494 -3.439 -16.027 1.00 . B B . 49 GLY CA 1 1
7 14329 2 1 49 GLY H H -7.223 -5.258 -16.924 1.00 . B B . 49 GLY H 1 1
7 14330 2 1 49 GLY HA2 H -5.544 -3.670 -16.489 1.00 . B B . 49 GLY HA2 1 1
7 14331 2 1 49 GLY HA3 H -6.889 -2.528 -16.450 1.00 . B B . 49 GLY HA3 1 1
7 14332 2 1 49 GLY N N -7.452 -4.552 -16.282 1.00 . B B . 49 GLY N 1 1
7 14333 2 1 49 GLY O O -6.743 -2.281 -13.941 1.00 . B B . 49 GLY O 1 1
7 14334 2 1 50 GLN C C -3.893 -4.429 -12.134 1.00 . B B . 50 GLN C 1 1
7 14335 2 1 50 GLN CA C -5.339 -4.032 -12.413 1.00 . B B . 50 GLN CA 1 1
7 14336 2 1 50 GLN CB C -6.278 -4.958 -11.638 1.00 . B B . 50 GLN CB 1 1
7 14337 2 1 50 GLN CD C -8.650 -5.375 -10.986 1.00 . B B . 50 GLN CD 1 1
7 14338 2 1 50 GLN CG C -7.714 -4.451 -11.765 1.00 . B B . 50 GLN CG 1 1
7 14339 2 1 50 GLN H H -5.234 -4.921 -14.376 1.00 . B B . 50 GLN H 1 1
7 14340 2 1 50 GLN HA H -5.496 -3.010 -12.093 1.00 . B B . 50 GLN HA 1 1
7 14341 2 1 50 GLN HB2 H -6.211 -5.958 -12.041 1.00 . B B . 50 GLN HB2 1 1
7 14342 2 1 50 GLN HB3 H -5.993 -4.969 -10.597 1.00 . B B . 50 GLN HB3 1 1
7 14343 2 1 50 GLN HE21 H -10.291 -4.415 -11.551 1.00 . B B . 50 GLN HE21 1 1
7 14344 2 1 50 GLN HE22 H -10.545 -5.747 -10.530 1.00 . B B . 50 GLN HE22 1 1
7 14345 2 1 50 GLN HG2 H -7.779 -3.451 -11.365 1.00 . B B . 50 GLN HG2 1 1
7 14346 2 1 50 GLN HG3 H -8.001 -4.443 -12.805 1.00 . B B . 50 GLN HG3 1 1
7 14347 2 1 50 GLN N N -5.597 -4.157 -13.883 1.00 . B B . 50 GLN N 1 1
7 14348 2 1 50 GLN NE2 N -9.935 -5.161 -11.025 1.00 . B B . 50 GLN NE2 1 1
7 14349 2 1 50 GLN O O -3.272 -5.112 -12.925 1.00 . B B . 50 GLN O 1 1
7 14350 2 1 50 GLN OE1 O -8.207 -6.298 -10.333 1.00 . B B . 50 GLN OE1 1 1
7 14351 2 1 51 VAL C C -1.856 -4.999 -9.309 1.00 . B B . 51 VAL C 1 1
7 14352 2 1 51 VAL CA C -1.925 -4.352 -10.690 1.00 . B B . 51 VAL CA 1 1
7 14353 2 1 51 VAL CB C -1.071 -3.082 -10.702 1.00 . B B . 51 VAL CB 1 1
7 14354 2 1 51 VAL CG1 C -0.860 -2.624 -12.146 1.00 . B B . 51 VAL CG1 1 1
7 14355 2 1 51 VAL CG2 C -1.780 -1.976 -9.914 1.00 . B B . 51 VAL CG2 1 1
7 14356 2 1 51 VAL H H -3.865 -3.448 -10.397 1.00 . B B . 51 VAL H 1 1
7 14357 2 1 51 VAL HA H -1.532 -5.048 -11.419 1.00 . B B . 51 VAL HA 1 1
7 14358 2 1 51 VAL HB H -0.113 -3.291 -10.250 1.00 . B B . 51 VAL HB 1 1
7 14359 2 1 51 VAL HG11 H -1.817 -2.507 -12.632 1.00 . B B . 51 VAL HG11 1 1
7 14360 2 1 51 VAL HG12 H -0.277 -3.362 -12.678 1.00 . B B . 51 VAL HG12 1 1
7 14361 2 1 51 VAL HG13 H -0.335 -1.680 -12.152 1.00 . B B . 51 VAL HG13 1 1
7 14362 2 1 51 VAL HG21 H -1.893 -2.281 -8.885 1.00 . B B . 51 VAL HG21 1 1
7 14363 2 1 51 VAL HG22 H -2.753 -1.792 -10.343 1.00 . B B . 51 VAL HG22 1 1
7 14364 2 1 51 VAL HG23 H -1.192 -1.072 -9.958 1.00 . B B . 51 VAL HG23 1 1
7 14365 2 1 51 VAL N N -3.344 -4.004 -11.018 1.00 . B B . 51 VAL N 1 1
7 14366 2 1 51 VAL O O -2.399 -4.498 -8.342 1.00 . B B . 51 VAL O 1 1
7 14367 2 1 52 GLU C C 0.444 -7.143 -7.685 1.00 . B B . 52 GLU C 1 1
7 14368 2 1 52 GLU CA C -1.033 -6.823 -7.912 1.00 . B B . 52 GLU CA 1 1
7 14369 2 1 52 GLU CB C -1.865 -8.109 -7.946 1.00 . B B . 52 GLU CB 1 1
7 14370 2 1 52 GLU CD C -4.198 -8.999 -8.161 1.00 . B B . 52 GLU CD 1 1
7 14371 2 1 52 GLU CG C -3.355 -7.746 -7.916 1.00 . B B . 52 GLU CG 1 1
7 14372 2 1 52 GLU H H -0.747 -6.482 -10.015 1.00 . B B . 52 GLU H 1 1
7 14373 2 1 52 GLU HA H -1.377 -6.195 -7.109 1.00 . B B . 52 GLU HA 1 1
7 14374 2 1 52 GLU HB2 H -1.645 -8.657 -8.849 1.00 . B B . 52 GLU HB2 1 1
7 14375 2 1 52 GLU HB3 H -1.626 -8.717 -7.085 1.00 . B B . 52 GLU HB3 1 1
7 14376 2 1 52 GLU HG2 H -3.604 -7.330 -6.949 1.00 . B B . 52 GLU HG2 1 1
7 14377 2 1 52 GLU HG3 H -3.564 -7.017 -8.684 1.00 . B B . 52 GLU HG3 1 1
7 14378 2 1 52 GLU N N -1.175 -6.111 -9.215 1.00 . B B . 52 GLU N 1 1
7 14379 2 1 52 GLU O O 1.099 -7.728 -8.525 1.00 . B B . 52 GLU O 1 1
7 14380 2 1 52 GLU OE1 O -4.043 -9.950 -7.413 1.00 . B B . 52 GLU OE1 1 1
7 14381 2 1 52 GLU OE2 O -4.986 -8.986 -9.093 1.00 . B B . 52 GLU OE2 1 1
7 14382 2 1 53 VAL C C 2.515 -7.904 -5.027 1.00 . B B . 53 VAL C 1 1
7 14383 2 1 53 VAL CA C 2.415 -6.986 -6.244 1.00 . B B . 53 VAL CA 1 1
7 14384 2 1 53 VAL CB C 3.087 -5.647 -5.930 1.00 . B B . 53 VAL CB 1 1
7 14385 2 1 53 VAL CG1 C 4.510 -5.888 -5.410 1.00 . B B . 53 VAL CG1 1 1
7 14386 2 1 53 VAL CG2 C 3.138 -4.794 -7.199 1.00 . B B . 53 VAL CG2 1 1
7 14387 2 1 53 VAL H H 0.413 -6.264 -5.907 1.00 . B B . 53 VAL H 1 1
7 14388 2 1 53 VAL HA H 2.909 -7.450 -7.088 1.00 . B B . 53 VAL HA 1 1
7 14389 2 1 53 VAL HB H 2.514 -5.130 -5.172 1.00 . B B . 53 VAL HB 1 1
7 14390 2 1 53 VAL HG11 H 4.991 -6.645 -6.011 1.00 . B B . 53 VAL HG11 1 1
7 14391 2 1 53 VAL HG12 H 4.466 -6.218 -4.384 1.00 . B B . 53 VAL HG12 1 1
7 14392 2 1 53 VAL HG13 H 5.075 -4.968 -5.468 1.00 . B B . 53 VAL HG13 1 1
7 14393 2 1 53 VAL HG21 H 2.141 -4.701 -7.608 1.00 . B B . 53 VAL HG21 1 1
7 14394 2 1 53 VAL HG22 H 3.781 -5.267 -7.926 1.00 . B B . 53 VAL HG22 1 1
7 14395 2 1 53 VAL HG23 H 3.522 -3.814 -6.960 1.00 . B B . 53 VAL HG23 1 1
7 14396 2 1 53 VAL N N 0.971 -6.743 -6.554 1.00 . B B . 53 VAL N 1 1
7 14397 2 1 53 VAL O O 1.794 -7.746 -4.062 1.00 . B B . 53 VAL O 1 1
7 14398 2 1 54 GLU C C 4.995 -9.807 -3.451 1.00 . B B . 54 GLU C 1 1
7 14399 2 1 54 GLU CA C 3.541 -9.832 -3.931 1.00 . B B . 54 GLU CA 1 1
7 14400 2 1 54 GLU CB C 3.188 -11.245 -4.405 1.00 . B B . 54 GLU CB 1 1
7 14401 2 1 54 GLU CD C 1.604 -12.609 -5.770 1.00 . B B . 54 GLU CD 1 1
7 14402 2 1 54 GLU CG C 1.868 -11.220 -5.187 1.00 . B B . 54 GLU CG 1 1
7 14403 2 1 54 GLU H H 3.953 -8.986 -5.875 1.00 . B B . 54 GLU H 1 1
7 14404 2 1 54 GLU HA H 2.893 -9.550 -3.116 1.00 . B B . 54 GLU HA 1 1
7 14405 2 1 54 GLU HB2 H 3.973 -11.629 -5.032 1.00 . B B . 54 GLU HB2 1 1
7 14406 2 1 54 GLU HB3 H 3.074 -11.889 -3.545 1.00 . B B . 54 GLU HB3 1 1
7 14407 2 1 54 GLU HG2 H 1.057 -10.940 -4.531 1.00 . B B . 54 GLU HG2 1 1
7 14408 2 1 54 GLU HG3 H 1.937 -10.508 -5.994 1.00 . B B . 54 GLU HG3 1 1
7 14409 2 1 54 GLU N N 3.394 -8.876 -5.075 1.00 . B B . 54 GLU N 1 1
7 14410 2 1 54 GLU O O 5.914 -9.661 -4.237 1.00 . B B . 54 GLU O 1 1
7 14411 2 1 54 GLU OE1 O 2.433 -13.071 -6.537 1.00 . B B . 54 GLU OE1 1 1
7 14412 2 1 54 GLU OE2 O 0.577 -13.180 -5.449 1.00 . B B . 54 GLU OE2 1 1
7 14413 2 1 55 GLY C C 6.589 -9.360 -0.199 1.00 . B B . 55 GLY C 1 1
7 14414 2 1 55 GLY CA C 6.604 -9.922 -1.625 1.00 . B B . 55 GLY CA 1 1
7 14415 2 1 55 GLY H H 4.454 -10.059 -1.549 1.00 . B B . 55 GLY H 1 1
7 14416 2 1 55 GLY HA2 H 7.002 -10.928 -1.612 1.00 . B B . 55 GLY HA2 1 1
7 14417 2 1 55 GLY HA3 H 7.226 -9.294 -2.245 1.00 . B B . 55 GLY HA3 1 1
7 14418 2 1 55 GLY N N 5.212 -9.944 -2.164 1.00 . B B . 55 GLY N 1 1
7 14419 2 1 55 GLY O O 5.559 -8.968 0.316 1.00 . B B . 55 GLY O 1 1
7 14420 2 1 56 LEU C C 8.056 -7.277 1.796 1.00 . B B . 56 LEU C 1 1
7 14421 2 1 56 LEU CA C 7.786 -8.786 1.841 1.00 . B B . 56 LEU CA 1 1
7 14422 2 1 56 LEU CB C 8.919 -9.491 2.612 1.00 . B B . 56 LEU CB 1 1
7 14423 2 1 56 LEU CD1 C 11.425 -9.734 2.439 1.00 . B B . 56 LEU CD1 1 1
7 14424 2 1 56 LEU CD2 C 9.955 -11.205 1.057 1.00 . B B . 56 LEU CD2 1 1
7 14425 2 1 56 LEU CG C 10.105 -9.799 1.662 1.00 . B B . 56 LEU CG 1 1
7 14426 2 1 56 LEU H H 8.543 -9.642 0.015 1.00 . B B . 56 LEU H 1 1
7 14427 2 1 56 LEU HA H 6.844 -8.967 2.343 1.00 . B B . 56 LEU HA 1 1
7 14428 2 1 56 LEU HB2 H 9.253 -8.853 3.422 1.00 . B B . 56 LEU HB2 1 1
7 14429 2 1 56 LEU HB3 H 8.541 -10.414 3.028 1.00 . B B . 56 LEU HB3 1 1
7 14430 2 1 56 LEU HD11 H 11.683 -8.703 2.624 1.00 . B B . 56 LEU HD11 1 1
7 14431 2 1 56 LEU HD12 H 12.208 -10.203 1.861 1.00 . B B . 56 LEU HD12 1 1
7 14432 2 1 56 LEU HD13 H 11.313 -10.250 3.380 1.00 . B B . 56 LEU HD13 1 1
7 14433 2 1 56 LEU HD21 H 10.731 -11.365 0.326 1.00 . B B . 56 LEU HD21 1 1
7 14434 2 1 56 LEU HD22 H 8.990 -11.301 0.584 1.00 . B B . 56 LEU HD22 1 1
7 14435 2 1 56 LEU HD23 H 10.042 -11.944 1.840 1.00 . B B . 56 LEU HD23 1 1
7 14436 2 1 56 LEU HG H 10.130 -9.066 0.865 1.00 . B B . 56 LEU HG 1 1
7 14437 2 1 56 LEU N N 7.726 -9.318 0.447 1.00 . B B . 56 LEU N 1 1
7 14438 2 1 56 LEU O O 8.782 -6.793 0.951 1.00 . B B . 56 LEU O 1 1
7 14439 2 1 57 ILE C C 8.846 -4.711 3.657 1.00 . B B . 57 ILE C 1 1
7 14440 2 1 57 ILE CA C 7.695 -5.054 2.712 1.00 . B B . 57 ILE CA 1 1
7 14441 2 1 57 ILE CB C 6.422 -4.361 3.210 1.00 . B B . 57 ILE CB 1 1
7 14442 2 1 57 ILE CD1 C 5.492 -4.634 0.878 1.00 . B B . 57 ILE CD1 1 1
7 14443 2 1 57 ILE CG1 C 5.220 -4.828 2.376 1.00 . B B . 57 ILE CG1 1 1
7 14444 2 1 57 ILE CG2 C 6.584 -2.847 3.093 1.00 . B B . 57 ILE CG2 1 1
7 14445 2 1 57 ILE H H 6.892 -6.944 3.372 1.00 . B B . 57 ILE H 1 1
7 14446 2 1 57 ILE HA H 7.932 -4.704 1.718 1.00 . B B . 57 ILE HA 1 1
7 14447 2 1 57 ILE HB H 6.262 -4.620 4.246 1.00 . B B . 57 ILE HB 1 1
7 14448 2 1 57 ILE HD11 H 4.554 -4.602 0.344 1.00 . B B . 57 ILE HD11 1 1
7 14449 2 1 57 ILE HD12 H 6.083 -5.460 0.511 1.00 . B B . 57 ILE HD12 1 1
7 14450 2 1 57 ILE HD13 H 6.027 -3.710 0.717 1.00 . B B . 57 ILE HD13 1 1
7 14451 2 1 57 ILE HG12 H 5.037 -5.875 2.571 1.00 . B B . 57 ILE HG12 1 1
7 14452 2 1 57 ILE HG13 H 4.349 -4.256 2.656 1.00 . B B . 57 ILE HG13 1 1
7 14453 2 1 57 ILE HG21 H 5.638 -2.365 3.299 1.00 . B B . 57 ILE HG21 1 1
7 14454 2 1 57 ILE HG22 H 6.903 -2.602 2.092 1.00 . B B . 57 ILE HG22 1 1
7 14455 2 1 57 ILE HG23 H 7.326 -2.504 3.803 1.00 . B B . 57 ILE HG23 1 1
7 14456 2 1 57 ILE N N 7.475 -6.532 2.701 1.00 . B B . 57 ILE N 1 1
7 14457 2 1 57 ILE O O 8.743 -4.866 4.857 1.00 . B B . 57 ILE O 1 1
7 14458 2 1 58 ASP C C 11.133 -2.349 4.176 1.00 . B B . 58 ASP C 1 1
7 14459 2 1 58 ASP CA C 11.107 -3.866 3.986 1.00 . B B . 58 ASP CA 1 1
7 14460 2 1 58 ASP CB C 12.402 -4.326 3.316 1.00 . B B . 58 ASP CB 1 1
7 14461 2 1 58 ASP CG C 12.287 -5.815 2.983 1.00 . B B . 58 ASP CG 1 1
7 14462 2 1 58 ASP H H 9.997 -4.112 2.152 1.00 . B B . 58 ASP H 1 1
7 14463 2 1 58 ASP HA H 11.019 -4.346 4.953 1.00 . B B . 58 ASP HA 1 1
7 14464 2 1 58 ASP HB2 H 12.567 -3.757 2.415 1.00 . B B . 58 ASP HB2 1 1
7 14465 2 1 58 ASP HB3 H 13.230 -4.176 3.993 1.00 . B B . 58 ASP HB3 1 1
7 14466 2 1 58 ASP N N 9.942 -4.235 3.124 1.00 . B B . 58 ASP N 1 1
7 14467 2 1 58 ASP O O 11.721 -1.840 5.112 1.00 . B B . 58 ASP O 1 1
7 14468 2 1 58 ASP OD1 O 11.502 -6.485 3.633 1.00 . B B . 58 ASP OD1 1 1
7 14469 2 1 58 ASP OD2 O 12.979 -6.260 2.081 1.00 . B B . 58 ASP OD2 1 1
7 14470 2 1 59 ALA C C 9.453 0.469 2.483 1.00 . B B . 59 ALA C 1 1
7 14471 2 1 59 ALA CA C 10.503 -0.135 3.427 1.00 . B B . 59 ALA CA 1 1
7 14472 2 1 59 ALA CB C 11.896 0.400 3.072 1.00 . B B . 59 ALA CB 1 1
7 14473 2 1 59 ALA H H 10.042 -2.049 2.542 1.00 . B B . 59 ALA H 1 1
7 14474 2 1 59 ALA HA H 10.266 0.133 4.446 1.00 . B B . 59 ALA HA 1 1
7 14475 2 1 59 ALA HB1 H 11.828 1.439 2.786 1.00 . B B . 59 ALA HB1 1 1
7 14476 2 1 59 ALA HB2 H 12.301 -0.170 2.249 1.00 . B B . 59 ALA HB2 1 1
7 14477 2 1 59 ALA HB3 H 12.548 0.304 3.929 1.00 . B B . 59 ALA HB3 1 1
7 14478 2 1 59 ALA N N 10.505 -1.620 3.294 1.00 . B B . 59 ALA N 1 1
7 14479 2 1 59 ALA O O 9.128 -0.093 1.455 1.00 . B B . 59 ALA O 1 1
7 14480 2 1 60 LEU C C 8.264 3.782 1.865 1.00 . B B . 60 LEU C 1 1
7 14481 2 1 60 LEU CA C 7.902 2.299 1.971 1.00 . B B . 60 LEU CA 1 1
7 14482 2 1 60 LEU CB C 6.494 2.138 2.609 1.00 . B B . 60 LEU CB 1 1
7 14483 2 1 60 LEU CD1 C 5.309 2.013 0.371 1.00 . B B . 60 LEU CD1 1 1
7 14484 2 1 60 LEU CD2 C 6.222 -0.095 1.452 1.00 . B B . 60 LEU CD2 1 1
7 14485 2 1 60 LEU CG C 5.575 1.285 1.709 1.00 . B B . 60 LEU CG 1 1
7 14486 2 1 60 LEU H H 9.215 2.048 3.663 1.00 . B B . 60 LEU H 1 1
7 14487 2 1 60 LEU HA H 7.918 1.868 0.980 1.00 . B B . 60 LEU HA 1 1
7 14488 2 1 60 LEU HB2 H 6.598 1.647 3.565 1.00 . B B . 60 LEU HB2 1 1
7 14489 2 1 60 LEU HB3 H 6.036 3.108 2.760 1.00 . B B . 60 LEU HB3 1 1
7 14490 2 1 60 LEU HD11 H 6.026 1.694 -0.371 1.00 . B B . 60 LEU HD11 1 1
7 14491 2 1 60 LEU HD12 H 5.390 3.083 0.508 1.00 . B B . 60 LEU HD12 1 1
7 14492 2 1 60 LEU HD13 H 4.313 1.776 0.026 1.00 . B B . 60 LEU HD13 1 1
7 14493 2 1 60 LEU HD21 H 5.450 -0.850 1.423 1.00 . B B . 60 LEU HD21 1 1
7 14494 2 1 60 LEU HD22 H 6.918 -0.326 2.246 1.00 . B B . 60 LEU HD22 1 1
7 14495 2 1 60 LEU HD23 H 6.750 -0.088 0.509 1.00 . B B . 60 LEU HD23 1 1
7 14496 2 1 60 LEU HG H 4.630 1.141 2.218 1.00 . B B . 60 LEU HG 1 1
7 14497 2 1 60 LEU N N 8.928 1.621 2.831 1.00 . B B . 60 LEU N 1 1
7 14498 2 1 60 LEU O O 8.562 4.425 2.853 1.00 . B B . 60 LEU O 1 1
7 14499 2 1 61 VAL C C 7.569 6.438 -0.434 1.00 . B B . 61 VAL C 1 1
7 14500 2 1 61 VAL CA C 8.585 5.768 0.498 1.00 . B B . 61 VAL CA 1 1
7 14501 2 1 61 VAL CB C 9.986 5.866 -0.111 1.00 . B B . 61 VAL CB 1 1
7 14502 2 1 61 VAL CG1 C 10.280 7.310 -0.529 1.00 . B B . 61 VAL CG1 1 1
7 14503 2 1 61 VAL CG2 C 11.016 5.414 0.927 1.00 . B B . 61 VAL CG2 1 1
7 14504 2 1 61 VAL H H 7.998 3.783 -0.103 1.00 . B B . 61 VAL H 1 1
7 14505 2 1 61 VAL HA H 8.576 6.278 1.452 1.00 . B B . 61 VAL HA 1 1
7 14506 2 1 61 VAL HB H 10.043 5.223 -0.976 1.00 . B B . 61 VAL HB 1 1
7 14507 2 1 61 VAL HG11 H 11.339 7.425 -0.704 1.00 . B B . 61 VAL HG11 1 1
7 14508 2 1 61 VAL HG12 H 9.969 7.984 0.256 1.00 . B B . 61 VAL HG12 1 1
7 14509 2 1 61 VAL HG13 H 9.739 7.539 -1.436 1.00 . B B . 61 VAL HG13 1 1
7 14510 2 1 61 VAL HG21 H 12.009 5.536 0.525 1.00 . B B . 61 VAL HG21 1 1
7 14511 2 1 61 VAL HG22 H 10.849 4.373 1.168 1.00 . B B . 61 VAL HG22 1 1
7 14512 2 1 61 VAL HG23 H 10.911 6.009 1.821 1.00 . B B . 61 VAL HG23 1 1
7 14513 2 1 61 VAL N N 8.242 4.326 0.675 1.00 . B B . 61 VAL N 1 1
7 14514 2 1 61 VAL O O 7.338 6.000 -1.544 1.00 . B B . 61 VAL O 1 1
7 14515 2 1 62 TYR C C 6.253 9.764 -0.602 1.00 . B B . 62 TYR C 1 1
7 14516 2 1 62 TYR CA C 6.011 8.267 -0.845 1.00 . B B . 62 TYR CA 1 1
7 14517 2 1 62 TYR CB C 4.586 7.901 -0.420 1.00 . B B . 62 TYR CB 1 1
7 14518 2 1 62 TYR CD1 C 3.358 10.097 -0.603 1.00 . B B . 62 TYR CD1 1 1
7 14519 2 1 62 TYR CD2 C 2.904 8.372 -2.241 1.00 . B B . 62 TYR CD2 1 1
7 14520 2 1 62 TYR CE1 C 2.439 10.941 -1.236 1.00 . B B . 62 TYR CE1 1 1
7 14521 2 1 62 TYR CE2 C 1.984 9.215 -2.875 1.00 . B B . 62 TYR CE2 1 1
7 14522 2 1 62 TYR CG C 3.593 8.813 -1.107 1.00 . B B . 62 TYR CG 1 1
7 14523 2 1 62 TYR CZ C 1.750 10.499 -2.373 1.00 . B B . 62 TYR CZ 1 1
7 14524 2 1 62 TYR H H 7.210 7.862 0.893 1.00 . B B . 62 TYR H 1 1
7 14525 2 1 62 TYR HA H 6.157 8.017 -1.885 1.00 . B B . 62 TYR HA 1 1
7 14526 2 1 62 TYR HB2 H 4.382 6.876 -0.696 1.00 . B B . 62 TYR HB2 1 1
7 14527 2 1 62 TYR HB3 H 4.490 8.009 0.651 1.00 . B B . 62 TYR HB3 1 1
7 14528 2 1 62 TYR HD1 H 3.884 10.437 0.275 1.00 . B B . 62 TYR HD1 1 1
7 14529 2 1 62 TYR HD2 H 3.082 7.383 -2.627 1.00 . B B . 62 TYR HD2 1 1
7 14530 2 1 62 TYR HE1 H 2.258 11.932 -0.847 1.00 . B B . 62 TYR HE1 1 1
7 14531 2 1 62 TYR HE2 H 1.453 8.872 -3.751 1.00 . B B . 62 TYR HE2 1 1
7 14532 2 1 62 TYR HH H -0.021 11.165 -2.613 1.00 . B B . 62 TYR HH 1 1
7 14533 2 1 62 TYR N N 6.988 7.521 0.003 1.00 . B B . 62 TYR N 1 1
7 14534 2 1 62 TYR O O 6.194 10.202 0.527 1.00 . B B . 62 TYR O 1 1
7 14535 2 1 62 TYR OH O 0.844 11.329 -2.997 1.00 . B B . 62 TYR OH 1 1
7 14536 2 1 63 PRO C C 5.787 12.654 -0.453 1.00 . B B . 63 PRO C 1 1
7 14537 2 1 63 PRO CA C 6.801 12.013 -1.408 1.00 . B B . 63 PRO CA 1 1
7 14538 2 1 63 PRO CB C 6.698 12.617 -2.812 1.00 . B B . 63 PRO CB 1 1
7 14539 2 1 63 PRO CD C 6.671 10.187 -3.040 1.00 . B B . 63 PRO CD 1 1
7 14540 2 1 63 PRO CG C 7.062 11.500 -3.743 1.00 . B B . 63 PRO CG 1 1
7 14541 2 1 63 PRO HA H 7.801 12.156 -1.031 1.00 . B B . 63 PRO HA 1 1
7 14542 2 1 63 PRO HB2 H 5.691 12.961 -3.000 1.00 . B B . 63 PRO HB2 1 1
7 14543 2 1 63 PRO HB3 H 7.398 13.435 -2.921 1.00 . B B . 63 PRO HB3 1 1
7 14544 2 1 63 PRO HD2 H 5.729 9.818 -3.421 1.00 . B B . 63 PRO HD2 1 1
7 14545 2 1 63 PRO HD3 H 7.448 9.446 -3.165 1.00 . B B . 63 PRO HD3 1 1
7 14546 2 1 63 PRO HG2 H 6.519 11.605 -4.677 1.00 . B B . 63 PRO HG2 1 1
7 14547 2 1 63 PRO HG3 H 8.127 11.506 -3.937 1.00 . B B . 63 PRO HG3 1 1
7 14548 2 1 63 PRO N N 6.545 10.558 -1.615 1.00 . B B . 63 PRO N 1 1
7 14549 2 1 63 PRO O O 4.799 13.232 -0.862 1.00 . B B . 63 PRO O 1 1
7 14550 2 1 64 LEU C C 5.627 14.557 2.181 1.00 . B B . 64 LEU C 1 1
7 14551 2 1 64 LEU CA C 5.124 13.156 1.833 1.00 . B B . 64 LEU CA 1 1
7 14552 2 1 64 LEU CB C 5.088 12.270 3.093 1.00 . B B . 64 LEU CB 1 1
7 14553 2 1 64 LEU CD1 C 6.352 11.389 5.069 1.00 . B B . 64 LEU CD1 1 1
7 14554 2 1 64 LEU CD2 C 7.607 12.066 3.029 1.00 . B B . 64 LEU CD2 1 1
7 14555 2 1 64 LEU CG C 6.392 12.384 3.908 1.00 . B B . 64 LEU CG 1 1
7 14556 2 1 64 LEU H H 6.844 12.091 1.112 1.00 . B B . 64 LEU H 1 1
7 14557 2 1 64 LEU HA H 4.125 13.229 1.420 1.00 . B B . 64 LEU HA 1 1
7 14558 2 1 64 LEU HB2 H 4.259 12.580 3.712 1.00 . B B . 64 LEU HB2 1 1
7 14559 2 1 64 LEU HB3 H 4.940 11.242 2.797 1.00 . B B . 64 LEU HB3 1 1
7 14560 2 1 64 LEU HD11 H 6.028 10.428 4.705 1.00 . B B . 64 LEU HD11 1 1
7 14561 2 1 64 LEU HD12 H 5.665 11.741 5.822 1.00 . B B . 64 LEU HD12 1 1
7 14562 2 1 64 LEU HD13 H 7.339 11.294 5.498 1.00 . B B . 64 LEU HD13 1 1
7 14563 2 1 64 LEU HD21 H 7.414 11.173 2.454 1.00 . B B . 64 LEU HD21 1 1
7 14564 2 1 64 LEU HD22 H 8.471 11.906 3.656 1.00 . B B . 64 LEU HD22 1 1
7 14565 2 1 64 LEU HD23 H 7.799 12.893 2.365 1.00 . B B . 64 LEU HD23 1 1
7 14566 2 1 64 LEU HG H 6.483 13.379 4.308 1.00 . B B . 64 LEU HG 1 1
7 14567 2 1 64 LEU N N 6.040 12.557 0.821 1.00 . B B . 64 LEU N 1 1
7 14568 2 1 64 LEU O O 5.318 15.106 3.221 1.00 . B B . 64 LEU O 1 1
7 14569 2 1 65 GLU C C 6.078 17.576 0.934 1.00 . B B . 65 GLU C 1 1
7 14570 2 1 65 GLU CA C 6.964 16.504 1.573 1.00 . B B . 65 GLU CA 1 1
7 14571 2 1 65 GLU CB C 8.373 16.602 0.984 1.00 . B B . 65 GLU CB 1 1
7 14572 2 1 65 GLU CD C 10.733 15.818 1.207 1.00 . B B . 65 GLU CD 1 1
7 14573 2 1 65 GLU CG C 9.358 15.843 1.873 1.00 . B B . 65 GLU CG 1 1
7 14574 2 1 65 GLU H H 6.651 14.666 0.478 1.00 . B B . 65 GLU H 1 1
7 14575 2 1 65 GLU HA H 7.013 16.675 2.639 1.00 . B B . 65 GLU HA 1 1
7 14576 2 1 65 GLU HB2 H 8.377 16.169 -0.007 1.00 . B B . 65 GLU HB2 1 1
7 14577 2 1 65 GLU HB3 H 8.669 17.638 0.923 1.00 . B B . 65 GLU HB3 1 1
7 14578 2 1 65 GLU HG2 H 9.431 16.338 2.832 1.00 . B B . 65 GLU HG2 1 1
7 14579 2 1 65 GLU HG3 H 9.010 14.834 2.016 1.00 . B B . 65 GLU HG3 1 1
7 14580 2 1 65 GLU N N 6.414 15.136 1.310 1.00 . B B . 65 GLU N 1 1
7 14581 2 1 65 GLU O O 5.875 17.603 -0.263 1.00 . B B . 65 GLU O 1 1
7 14582 2 1 65 GLU OE1 O 10.831 16.263 0.074 1.00 . B B . 65 GLU OE1 1 1
7 14583 2 1 65 GLU OE2 O 11.666 15.342 1.834 1.00 . B B . 65 GLU OE2 1 1
7 14584 2 1 66 HIS C C 4.487 20.594 2.323 1.00 . B B . 66 HIS C 1 1
7 14585 2 1 66 HIS CA C 4.733 19.582 1.201 1.00 . B B . 66 HIS CA 1 1
7 14586 2 1 66 HIS CB C 3.393 19.028 0.694 1.00 . B B . 66 HIS CB 1 1
7 14587 2 1 66 HIS CD2 C 1.697 19.928 -1.112 1.00 . B B . 66 HIS CD2 1 1
7 14588 2 1 66 HIS CE1 C 2.536 21.913 -1.367 1.00 . B B . 66 HIS CE1 1 1
7 14589 2 1 66 HIS CG C 2.775 20.016 -0.266 1.00 . B B . 66 HIS CG 1 1
7 14590 2 1 66 HIS H H 5.780 18.442 2.691 1.00 . B B . 66 HIS H 1 1
7 14591 2 1 66 HIS HA H 5.259 20.068 0.390 1.00 . B B . 66 HIS HA 1 1
7 14592 2 1 66 HIS HB2 H 3.560 18.091 0.184 1.00 . B B . 66 HIS HB2 1 1
7 14593 2 1 66 HIS HB3 H 2.724 18.871 1.528 1.00 . B B . 66 HIS HB3 1 1
7 14594 2 1 66 HIS HD2 H 1.061 19.063 -1.222 1.00 . B B . 66 HIS HD2 1 1
7 14595 2 1 66 HIS HE1 H 2.704 22.923 -1.711 1.00 . B B . 66 HIS HE1 1 1
7 14596 2 1 66 HIS HE2 H 0.872 21.343 -2.474 1.00 . B B . 66 HIS HE2 1 1
7 14597 2 1 66 HIS N N 5.579 18.478 1.734 1.00 . B B . 66 HIS N 1 1
7 14598 2 1 66 HIS ND1 N 3.295 21.291 -0.445 1.00 . B B . 66 HIS ND1 1 1
7 14599 2 1 66 HIS NE2 N 1.552 21.125 -1.804 1.00 . B B . 66 HIS NE2 1 1
7 14600 2 1 66 HIS O O 3.426 20.644 2.915 1.00 . B B . 66 HIS O 1 1
7 14601 2 1 67 HIS C C 6.055 23.689 3.282 1.00 . B B . 67 HIS C 1 1
7 14602 2 1 67 HIS CA C 5.319 22.416 3.704 1.00 . B B . 67 HIS CA 1 1
7 14603 2 1 67 HIS CB C 5.925 21.865 5.001 1.00 . B B . 67 HIS CB 1 1
7 14604 2 1 67 HIS CD2 C 6.814 23.106 7.141 1.00 . B B . 67 HIS CD2 1 1
7 14605 2 1 67 HIS CE1 C 5.586 24.887 7.007 1.00 . B B . 67 HIS CE1 1 1
7 14606 2 1 67 HIS CG C 6.026 22.963 6.026 1.00 . B B . 67 HIS CG 1 1
7 14607 2 1 67 HIS H H 6.314 21.338 2.130 1.00 . B B . 67 HIS H 1 1
7 14608 2 1 67 HIS HA H 4.271 22.642 3.858 1.00 . B B . 67 HIS HA 1 1
7 14609 2 1 67 HIS HB2 H 5.295 21.075 5.383 1.00 . B B . 67 HIS HB2 1 1
7 14610 2 1 67 HIS HB3 H 6.909 21.471 4.796 1.00 . B B . 67 HIS HB3 1 1
7 14611 2 1 67 HIS HD2 H 7.539 22.384 7.489 1.00 . B B . 67 HIS HD2 1 1
7 14612 2 1 67 HIS HE1 H 5.145 25.853 7.213 1.00 . B B . 67 HIS HE1 1 1
7 14613 2 1 67 HIS HE2 H 6.945 24.685 8.565 1.00 . B B . 67 HIS HE2 1 1
7 14614 2 1 67 HIS N N 5.468 21.402 2.620 1.00 . B B . 67 HIS N 1 1
7 14615 2 1 67 HIS ND1 N 5.250 24.110 5.961 1.00 . B B . 67 HIS ND1 1 1
7 14616 2 1 67 HIS NE2 N 6.533 24.321 7.755 1.00 . B B . 67 HIS NE2 1 1
7 14617 2 1 67 HIS O O 7.106 23.631 2.676 1.00 . B B . 67 HIS O 1 1
7 14618 2 1 68 HIS C C 6.944 26.693 4.377 1.00 . B B . 68 HIS C 1 1
7 14619 2 1 68 HIS CA C 6.170 26.117 3.183 1.00 . B B . 68 HIS CA 1 1
7 14620 2 1 68 HIS CB C 5.087 27.116 2.718 1.00 . B B . 68 HIS CB 1 1
7 14621 2 1 68 HIS CD2 C 6.800 28.522 1.298 1.00 . B B . 68 HIS CD2 1 1
7 14622 2 1 68 HIS CE1 C 5.553 28.856 -0.446 1.00 . B B . 68 HIS CE1 1 1
7 14623 2 1 68 HIS CG C 5.592 27.922 1.549 1.00 . B B . 68 HIS CG 1 1
7 14624 2 1 68 HIS H H 4.652 24.860 4.066 1.00 . B B . 68 HIS H 1 1
7 14625 2 1 68 HIS HA H 6.864 25.926 2.373 1.00 . B B . 68 HIS HA 1 1
7 14626 2 1 68 HIS HB2 H 4.208 26.569 2.416 1.00 . B B . 68 HIS HB2 1 1
7 14627 2 1 68 HIS HB3 H 4.824 27.785 3.528 1.00 . B B . 68 HIS HB3 1 1
7 14628 2 1 68 HIS HD2 H 7.642 28.539 1.974 1.00 . B B . 68 HIS HD2 1 1
7 14629 2 1 68 HIS HE1 H 5.206 29.176 -1.417 1.00 . B B . 68 HIS HE1 1 1
7 14630 2 1 68 HIS HE2 H 7.496 29.594 -0.409 1.00 . B B . 68 HIS HE2 1 1
7 14631 2 1 68 HIS N N 5.506 24.838 3.585 1.00 . B B . 68 HIS N 1 1
7 14632 2 1 68 HIS ND1 N 4.812 28.150 0.424 1.00 . B B . 68 HIS ND1 1 1
7 14633 2 1 68 HIS NE2 N 6.770 29.108 0.037 1.00 . B B . 68 HIS NE2 1 1
7 14634 2 1 68 HIS O O 6.369 27.161 5.338 1.00 . B B . 68 HIS O 1 1
7 14635 2 1 69 HIS C C 8.862 28.741 5.497 1.00 . B B . 69 HIS C 1 1
7 14636 2 1 69 HIS CA C 9.069 27.221 5.426 1.00 . B B . 69 HIS CA 1 1
7 14637 2 1 69 HIS CB C 10.565 26.891 5.172 1.00 . B B . 69 HIS CB 1 1
7 14638 2 1 69 HIS CD2 C 11.430 24.550 6.003 1.00 . B B . 69 HIS CD2 1 1
7 14639 2 1 69 HIS CE1 C 11.654 25.022 8.108 1.00 . B B . 69 HIS CE1 1 1
7 14640 2 1 69 HIS CG C 11.056 25.861 6.158 1.00 . B B . 69 HIS CG 1 1
7 14641 2 1 69 HIS H H 8.686 26.292 3.516 1.00 . B B . 69 HIS H 1 1
7 14642 2 1 69 HIS HA H 8.742 26.778 6.357 1.00 . B B . 69 HIS HA 1 1
7 14643 2 1 69 HIS HB2 H 10.677 26.501 4.173 1.00 . B B . 69 HIS HB2 1 1
7 14644 2 1 69 HIS HB3 H 11.168 27.786 5.267 1.00 . B B . 69 HIS HB3 1 1
7 14645 2 1 69 HIS HD2 H 11.434 24.011 5.068 1.00 . B B . 69 HIS HD2 1 1
7 14646 2 1 69 HIS HE1 H 11.864 24.942 9.165 1.00 . B B . 69 HIS HE1 1 1
7 14647 2 1 69 HIS HE2 H 12.112 23.115 7.420 1.00 . B B . 69 HIS HE2 1 1
7 14648 2 1 69 HIS N N 8.247 26.668 4.309 1.00 . B B . 69 HIS N 1 1
7 14649 2 1 69 HIS ND1 N 11.207 26.141 7.508 1.00 . B B . 69 HIS ND1 1 1
7 14650 2 1 69 HIS NE2 N 11.806 24.026 7.234 1.00 . B B . 69 HIS NE2 1 1
7 14651 2 1 69 HIS O O 8.808 29.322 6.562 1.00 . B B . 69 HIS O 1 1
7 14652 2 1 70 HIS C C 7.405 31.254 5.243 1.00 . B B . 70 HIS C 1 1
7 14653 2 1 70 HIS CA C 8.595 30.863 4.362 1.00 . B B . 70 HIS CA 1 1
7 14654 2 1 70 HIS CB C 8.356 31.341 2.924 1.00 . B B . 70 HIS CB 1 1
7 14655 2 1 70 HIS CD2 C 8.121 33.790 1.994 1.00 . B B . 70 HIS CD2 1 1
7 14656 2 1 70 HIS CE1 C 9.542 34.761 3.314 1.00 . B B . 70 HIS CE1 1 1
7 14657 2 1 70 HIS CG C 8.621 32.819 2.826 1.00 . B B . 70 HIS CG 1 1
7 14658 2 1 70 HIS H H 8.838 28.896 3.521 1.00 . B B . 70 HIS H 1 1
7 14659 2 1 70 HIS HA H 9.492 31.325 4.750 1.00 . B B . 70 HIS HA 1 1
7 14660 2 1 70 HIS HB2 H 9.020 30.813 2.254 1.00 . B B . 70 HIS HB2 1 1
7 14661 2 1 70 HIS HB3 H 7.332 31.141 2.642 1.00 . B B . 70 HIS HB3 1 1
7 14662 2 1 70 HIS HD2 H 7.389 33.629 1.216 1.00 . B B . 70 HIS HD2 1 1
7 14663 2 1 70 HIS HE1 H 10.154 35.509 3.797 1.00 . B B . 70 HIS HE1 1 1
7 14664 2 1 70 HIS HE2 H 8.539 35.877 1.874 1.00 . B B . 70 HIS HE2 1 1
7 14665 2 1 70 HIS N N 8.773 29.384 4.369 1.00 . B B . 70 HIS N 1 1
7 14666 2 1 70 HIS ND1 N 9.525 33.461 3.659 1.00 . B B . 70 HIS ND1 1 1
7 14667 2 1 70 HIS NE2 N 8.705 35.013 2.306 1.00 . B B . 70 HIS NE2 1 1
7 14668 2 1 70 HIS O O 6.660 30.416 5.706 1.00 . B B . 70 HIS O 1 1
7 14669 2 1 71 HIS C C 4.830 32.238 6.010 1.00 . B B . 71 HIS C 1 1
7 14670 2 1 71 HIS CA C 6.110 33.011 6.338 1.00 . B B . 71 HIS CA 1 1
7 14671 2 1 71 HIS CB C 5.875 34.498 6.071 1.00 . B B . 71 HIS CB 1 1
7 14672 2 1 71 HIS CD2 C 7.902 36.017 5.388 1.00 . B B . 71 HIS CD2 1 1
7 14673 2 1 71 HIS CE1 C 8.957 36.009 7.283 1.00 . B B . 71 HIS CE1 1 1
7 14674 2 1 71 HIS CG C 7.164 35.248 6.251 1.00 . B B . 71 HIS CG 1 1
7 14675 2 1 71 HIS H H 7.865 33.179 5.097 1.00 . B B . 71 HIS H 1 1
7 14676 2 1 71 HIS HA H 6.363 32.869 7.377 1.00 . B B . 71 HIS HA 1 1
7 14677 2 1 71 HIS HB2 H 5.521 34.630 5.060 1.00 . B B . 71 HIS HB2 1 1
7 14678 2 1 71 HIS HB3 H 5.138 34.876 6.765 1.00 . B B . 71 HIS HB3 1 1
7 14679 2 1 71 HIS HD2 H 7.643 36.221 4.359 1.00 . B B . 71 HIS HD2 1 1
7 14680 2 1 71 HIS HE1 H 9.693 36.194 8.051 1.00 . B B . 71 HIS HE1 1 1
7 14681 2 1 71 HIS HE2 H 9.733 37.069 5.670 1.00 . B B . 71 HIS HE2 1 1
7 14682 2 1 71 HIS N N 7.238 32.530 5.481 1.00 . B B . 71 HIS N 1 1
7 14683 2 1 71 HIS ND1 N 7.856 35.255 7.455 1.00 . B B . 71 HIS ND1 1 1
7 14684 2 1 71 HIS NE2 N 9.031 36.494 6.042 1.00 . B B . 71 HIS NE2 1 1
7 14685 2 1 71 HIS O O 4.312 31.585 6.900 1.00 . B B . 71 HIS O 1 1
7 14686 2 1 71 HIS OXT O 4.385 32.320 4.876 1.00 . B B . 71 HIS OXT 1 1
8 14687 1 1 1 MET C C -10.540 9.655 -11.352 1.00 . A A . 1 MET C 1 1
8 14688 1 1 1 MET CA C -11.033 11.037 -11.692 1.00 . A A . 1 MET CA 1 1
8 14689 1 1 1 MET CB C -10.137 11.645 -12.765 1.00 . A A . 1 MET CB 1 1
8 14690 1 1 1 MET CE C -9.823 12.495 -15.748 1.00 . A A . 1 MET CE 1 1
8 14691 1 1 1 MET CG C -10.737 12.971 -13.230 1.00 . A A . 1 MET CG 1 1
8 14692 1 1 1 MET H1 H -11.007 12.890 -10.737 1.00 . A A . 1 MET H1 1 1
8 14693 1 1 1 MET H2 H -10.156 11.673 -9.913 1.00 . A A . 1 MET H2 1 1
8 14694 1 1 1 MET H3 H -11.855 11.689 -9.892 1.00 . A A . 1 MET H3 1 1
8 14695 1 1 1 MET HA H -12.040 10.951 -12.066 1.00 . A A . 1 MET HA 1 1
8 14696 1 1 1 MET HB2 H -9.152 11.814 -12.357 1.00 . A A . 1 MET HB2 1 1
8 14697 1 1 1 MET HB3 H -10.071 10.966 -13.603 1.00 . A A . 1 MET HB3 1 1
8 14698 1 1 1 MET HE1 H -9.664 12.961 -16.711 1.00 . A A . 1 MET HE1 1 1
8 14699 1 1 1 MET HE2 H -10.818 12.074 -15.706 1.00 . A A . 1 MET HE2 1 1
8 14700 1 1 1 MET HE3 H -9.098 11.710 -15.607 1.00 . A A . 1 MET HE3 1 1
8 14701 1 1 1 MET HG2 H -11.703 12.793 -13.678 1.00 . A A . 1 MET HG2 1 1
8 14702 1 1 1 MET HG3 H -10.851 13.629 -12.383 1.00 . A A . 1 MET HG3 1 1
8 14703 1 1 1 MET N N -11.011 11.886 -10.466 1.00 . A A . 1 MET N 1 1
8 14704 1 1 1 MET O O -9.362 9.423 -11.193 1.00 . A A . 1 MET O 1 1
8 14705 1 1 1 MET SD S -9.634 13.738 -14.444 1.00 . A A . 1 MET SD 1 1
8 14706 1 1 2 ASP C C -10.025 7.309 -9.838 1.00 . A A . 2 ASP C 1 1
8 14707 1 1 2 ASP CA C -11.092 7.341 -10.931 1.00 . A A . 2 ASP CA 1 1
8 14708 1 1 2 ASP CB C -10.631 6.656 -12.227 1.00 . A A . 2 ASP CB 1 1
8 14709 1 1 2 ASP CG C -9.124 6.836 -12.518 1.00 . A A . 2 ASP CG 1 1
8 14710 1 1 2 ASP H H -12.387 8.968 -11.394 1.00 . A A . 2 ASP H 1 1
8 14711 1 1 2 ASP HA H -11.977 6.841 -10.565 1.00 . A A . 2 ASP HA 1 1
8 14712 1 1 2 ASP HB2 H -10.850 5.619 -12.156 1.00 . A A . 2 ASP HB2 1 1
8 14713 1 1 2 ASP HB3 H -11.195 7.071 -13.051 1.00 . A A . 2 ASP HB3 1 1
8 14714 1 1 2 ASP N N -11.450 8.736 -11.248 1.00 . A A . 2 ASP N 1 1
8 14715 1 1 2 ASP O O -9.295 6.349 -9.684 1.00 . A A . 2 ASP O 1 1
8 14716 1 1 2 ASP OD1 O -8.415 7.403 -11.705 1.00 . A A . 2 ASP OD1 1 1
8 14717 1 1 2 ASP OD2 O -8.703 6.391 -13.574 1.00 . A A . 2 ASP OD2 1 1
8 14718 1 1 3 ASN C C -9.370 7.486 -6.870 1.00 . A A . 3 ASN C 1 1
8 14719 1 1 3 ASN CA C -8.922 8.414 -7.996 1.00 . A A . 3 ASN CA 1 1
8 14720 1 1 3 ASN CB C -8.799 9.851 -7.473 1.00 . A A . 3 ASN CB 1 1
8 14721 1 1 3 ASN CG C -10.078 10.244 -6.733 1.00 . A A . 3 ASN CG 1 1
8 14722 1 1 3 ASN H H -10.536 9.122 -9.228 1.00 . A A . 3 ASN H 1 1
8 14723 1 1 3 ASN HA H -7.971 8.084 -8.380 1.00 . A A . 3 ASN HA 1 1
8 14724 1 1 3 ASN HB2 H -7.960 9.919 -6.801 1.00 . A A . 3 ASN HB2 1 1
8 14725 1 1 3 ASN HB3 H -8.646 10.525 -8.304 1.00 . A A . 3 ASN HB3 1 1
8 14726 1 1 3 ASN HD21 H -9.148 11.506 -5.516 1.00 . A A . 3 ASN HD21 1 1
8 14727 1 1 3 ASN HD22 H -10.823 11.367 -5.276 1.00 . A A . 3 ASN HD22 1 1
8 14728 1 1 3 ASN N N -9.935 8.364 -9.080 1.00 . A A . 3 ASN N 1 1
8 14729 1 1 3 ASN ND2 N -10.011 11.110 -5.761 1.00 . A A . 3 ASN ND2 1 1
8 14730 1 1 3 ASN O O -8.659 7.259 -5.911 1.00 . A A . 3 ASN O 1 1
8 14731 1 1 3 ASN OD1 O -11.145 9.747 -7.032 1.00 . A A . 3 ASN OD1 1 1
8 14732 1 1 4 ARG C C -10.421 4.626 -6.250 1.00 . A A . 4 ARG C 1 1
8 14733 1 1 4 ARG CA C -11.036 5.992 -5.963 1.00 . A A . 4 ARG CA 1 1
8 14734 1 1 4 ARG CB C -12.566 5.896 -6.044 1.00 . A A . 4 ARG CB 1 1
8 14735 1 1 4 ARG CD C -13.211 7.686 -4.390 1.00 . A A . 4 ARG CD 1 1
8 14736 1 1 4 ARG CG C -13.204 7.285 -5.871 1.00 . A A . 4 ARG CG 1 1
8 14737 1 1 4 ARG CZ C -15.208 6.704 -3.381 1.00 . A A . 4 ARG CZ 1 1
8 14738 1 1 4 ARG H H -11.087 7.116 -7.792 1.00 . A A . 4 ARG H 1 1
8 14739 1 1 4 ARG HA H -10.733 6.325 -4.983 1.00 . A A . 4 ARG HA 1 1
8 14740 1 1 4 ARG HB2 H -12.847 5.493 -7.006 1.00 . A A . 4 ARG HB2 1 1
8 14741 1 1 4 ARG HB3 H -12.922 5.240 -5.266 1.00 . A A . 4 ARG HB3 1 1
8 14742 1 1 4 ARG HD2 H -12.198 7.784 -4.037 1.00 . A A . 4 ARG HD2 1 1
8 14743 1 1 4 ARG HD3 H -13.718 8.631 -4.276 1.00 . A A . 4 ARG HD3 1 1
8 14744 1 1 4 ARG HE H -13.411 5.871 -3.248 1.00 . A A . 4 ARG HE 1 1
8 14745 1 1 4 ARG HG2 H -12.639 8.010 -6.436 1.00 . A A . 4 ARG HG2 1 1
8 14746 1 1 4 ARG HG3 H -14.219 7.259 -6.238 1.00 . A A . 4 ARG HG3 1 1
8 14747 1 1 4 ARG HH11 H -15.449 8.462 -4.310 1.00 . A A . 4 ARG HH11 1 1
8 14748 1 1 4 ARG HH12 H -16.884 7.768 -3.638 1.00 . A A . 4 ARG HH12 1 1
8 14749 1 1 4 ARG HH21 H -15.279 4.966 -2.390 1.00 . A A . 4 ARG HH21 1 1
8 14750 1 1 4 ARG HH22 H -16.792 5.795 -2.559 1.00 . A A . 4 ARG HH22 1 1
8 14751 1 1 4 ARG N N -10.540 6.930 -7.000 1.00 . A A . 4 ARG N 1 1
8 14752 1 1 4 ARG NE N -13.917 6.635 -3.595 1.00 . A A . 4 ARG NE 1 1
8 14753 1 1 4 ARG NH1 N -15.900 7.725 -3.811 1.00 . A A . 4 ARG NH1 1 1
8 14754 1 1 4 ARG NH2 N -15.806 5.748 -2.725 1.00 . A A . 4 ARG NH2 1 1
8 14755 1 1 4 ARG O O -10.573 4.085 -7.326 1.00 . A A . 4 ARG O 1 1
8 14756 1 1 5 GLN C C -9.129 1.909 -4.264 1.00 . A A . 5 GLN C 1 1
8 14757 1 1 5 GLN CA C -9.061 2.741 -5.539 1.00 . A A . 5 GLN CA 1 1
8 14758 1 1 5 GLN CB C -7.598 2.951 -5.941 1.00 . A A . 5 GLN CB 1 1
8 14759 1 1 5 GLN CD C -5.454 4.062 -5.322 1.00 . A A . 5 GLN CD 1 1
8 14760 1 1 5 GLN CG C -6.856 3.697 -4.830 1.00 . A A . 5 GLN CG 1 1
8 14761 1 1 5 GLN H H -9.584 4.530 -4.449 1.00 . A A . 5 GLN H 1 1
8 14762 1 1 5 GLN HA H -9.575 2.214 -6.330 1.00 . A A . 5 GLN HA 1 1
8 14763 1 1 5 GLN HB2 H -7.128 1.992 -6.101 1.00 . A A . 5 GLN HB2 1 1
8 14764 1 1 5 GLN HB3 H -7.553 3.530 -6.850 1.00 . A A . 5 GLN HB3 1 1
8 14765 1 1 5 GLN HE21 H -5.596 2.963 -6.967 1.00 . A A . 5 GLN HE21 1 1
8 14766 1 1 5 GLN HE22 H -4.130 3.795 -6.775 1.00 . A A . 5 GLN HE22 1 1
8 14767 1 1 5 GLN HG2 H -7.397 4.598 -4.576 1.00 . A A . 5 GLN HG2 1 1
8 14768 1 1 5 GLN HG3 H -6.778 3.064 -3.959 1.00 . A A . 5 GLN HG3 1 1
8 14769 1 1 5 GLN N N -9.707 4.069 -5.307 1.00 . A A . 5 GLN N 1 1
8 14770 1 1 5 GLN NE2 N -5.024 3.564 -6.447 1.00 . A A . 5 GLN NE2 1 1
8 14771 1 1 5 GLN O O -9.384 2.416 -3.190 1.00 . A A . 5 GLN O 1 1
8 14772 1 1 5 GLN OE1 O -4.744 4.807 -4.680 1.00 . A A . 5 GLN OE1 1 1
8 14773 1 1 6 PHE C C -7.569 -0.797 -2.885 1.00 . A A . 6 PHE C 1 1
8 14774 1 1 6 PHE CA C -8.974 -0.280 -3.197 1.00 . A A . 6 PHE CA 1 1
8 14775 1 1 6 PHE CB C -9.904 -1.463 -3.517 1.00 . A A . 6 PHE CB 1 1
8 14776 1 1 6 PHE CD1 C -11.679 0.231 -4.135 1.00 . A A . 6 PHE CD1 1 1
8 14777 1 1 6 PHE CD2 C -11.439 -1.761 -5.499 1.00 . A A . 6 PHE CD2 1 1
8 14778 1 1 6 PHE CE1 C -12.717 0.672 -4.963 1.00 . A A . 6 PHE CE1 1 1
8 14779 1 1 6 PHE CE2 C -12.475 -1.318 -6.328 1.00 . A A . 6 PHE CE2 1 1
8 14780 1 1 6 PHE CG C -11.038 -0.987 -4.400 1.00 . A A . 6 PHE CG 1 1
8 14781 1 1 6 PHE CZ C -13.114 -0.103 -6.060 1.00 . A A . 6 PHE CZ 1 1
8 14782 1 1 6 PHE H H -8.721 0.246 -5.268 1.00 . A A . 6 PHE H 1 1
8 14783 1 1 6 PHE HA H -9.351 0.251 -2.336 1.00 . A A . 6 PHE HA 1 1
8 14784 1 1 6 PHE HB2 H -9.348 -2.236 -4.033 1.00 . A A . 6 PHE HB2 1 1
8 14785 1 1 6 PHE HB3 H -10.309 -1.864 -2.599 1.00 . A A . 6 PHE HB3 1 1
8 14786 1 1 6 PHE HD1 H -11.376 0.830 -3.290 1.00 . A A . 6 PHE HD1 1 1
8 14787 1 1 6 PHE HD2 H -10.947 -2.700 -5.704 1.00 . A A . 6 PHE HD2 1 1
8 14788 1 1 6 PHE HE1 H -13.210 1.611 -4.757 1.00 . A A . 6 PHE HE1 1 1
8 14789 1 1 6 PHE HE2 H -12.782 -1.915 -7.174 1.00 . A A . 6 PHE HE2 1 1
8 14790 1 1 6 PHE HZ H -13.914 0.240 -6.701 1.00 . A A . 6 PHE HZ 1 1
8 14791 1 1 6 PHE N N -8.914 0.623 -4.384 1.00 . A A . 6 PHE N 1 1
8 14792 1 1 6 PHE O O -6.842 -1.214 -3.764 1.00 . A A . 6 PHE O 1 1
8 14793 1 1 7 LEU C C -6.029 -2.408 -0.241 1.00 . A A . 7 LEU C 1 1
8 14794 1 1 7 LEU CA C -5.838 -1.263 -1.232 1.00 . A A . 7 LEU CA 1 1
8 14795 1 1 7 LEU CB C -5.073 -0.116 -0.559 1.00 . A A . 7 LEU CB 1 1
8 14796 1 1 7 LEU CD1 C -2.811 0.801 -0.041 1.00 . A A . 7 LEU CD1 1 1
8 14797 1 1 7 LEU CD2 C -3.361 -1.565 0.621 1.00 . A A . 7 LEU CD2 1 1
8 14798 1 1 7 LEU CG C -3.580 -0.462 -0.436 1.00 . A A . 7 LEU CG 1 1
8 14799 1 1 7 LEU H H -7.802 -0.431 -0.949 1.00 . A A . 7 LEU H 1 1
8 14800 1 1 7 LEU HA H -5.286 -1.616 -2.092 1.00 . A A . 7 LEU HA 1 1
8 14801 1 1 7 LEU HB2 H -5.182 0.778 -1.157 1.00 . A A . 7 LEU HB2 1 1
8 14802 1 1 7 LEU HB3 H -5.484 0.062 0.422 1.00 . A A . 7 LEU HB3 1 1
8 14803 1 1 7 LEU HD11 H -1.790 0.543 0.196 1.00 . A A . 7 LEU HD11 1 1
8 14804 1 1 7 LEU HD12 H -3.279 1.253 0.821 1.00 . A A . 7 LEU HD12 1 1
8 14805 1 1 7 LEU HD13 H -2.823 1.500 -0.865 1.00 . A A . 7 LEU HD13 1 1
8 14806 1 1 7 LEU HD21 H -3.457 -2.533 0.152 1.00 . A A . 7 LEU HD21 1 1
8 14807 1 1 7 LEU HD22 H -4.092 -1.474 1.411 1.00 . A A . 7 LEU HD22 1 1
8 14808 1 1 7 LEU HD23 H -2.368 -1.475 1.043 1.00 . A A . 7 LEU HD23 1 1
8 14809 1 1 7 LEU HG H -3.217 -0.808 -1.394 1.00 . A A . 7 LEU HG 1 1
8 14810 1 1 7 LEU N N -7.189 -0.771 -1.633 1.00 . A A . 7 LEU N 1 1
8 14811 1 1 7 LEU O O -6.657 -2.246 0.788 1.00 . A A . 7 LEU O 1 1
8 14812 1 1 8 SER C C -4.297 -5.164 0.890 1.00 . A A . 8 SER C 1 1
8 14813 1 1 8 SER CA C -5.665 -4.748 0.361 1.00 . A A . 8 SER CA 1 1
8 14814 1 1 8 SER CB C -6.286 -5.912 -0.418 1.00 . A A . 8 SER CB 1 1
8 14815 1 1 8 SER H H -5.018 -3.670 -1.391 1.00 . A A . 8 SER H 1 1
8 14816 1 1 8 SER HA H -6.301 -4.498 1.196 1.00 . A A . 8 SER HA 1 1
8 14817 1 1 8 SER HB2 H -5.666 -6.150 -1.265 1.00 . A A . 8 SER HB2 1 1
8 14818 1 1 8 SER HB3 H -6.358 -6.777 0.227 1.00 . A A . 8 SER HB3 1 1
8 14819 1 1 8 SER HG H -7.716 -4.613 -0.669 1.00 . A A . 8 SER HG 1 1
8 14820 1 1 8 SER N N -5.509 -3.569 -0.550 1.00 . A A . 8 SER N 1 1
8 14821 1 1 8 SER O O -3.293 -5.041 0.215 1.00 . A A . 8 SER O 1 1
8 14822 1 1 8 SER OG O -7.581 -5.541 -0.878 1.00 . A A . 8 SER OG 1 1
8 14823 1 1 9 LEU C C -3.178 -7.167 3.729 1.00 . A A . 9 LEU C 1 1
8 14824 1 1 9 LEU CA C -2.938 -6.071 2.685 1.00 . A A . 9 LEU CA 1 1
8 14825 1 1 9 LEU CB C -2.266 -4.860 3.345 1.00 . A A . 9 LEU CB 1 1
8 14826 1 1 9 LEU CD1 C 0.042 -4.861 2.311 1.00 . A A . 9 LEU CD1 1 1
8 14827 1 1 9 LEU CD2 C -0.247 -4.244 4.712 1.00 . A A . 9 LEU CD2 1 1
8 14828 1 1 9 LEU CG C -0.768 -5.144 3.586 1.00 . A A . 9 LEU CG 1 1
8 14829 1 1 9 LEU H H -5.065 -5.736 2.629 1.00 . A A . 9 LEU H 1 1
8 14830 1 1 9 LEU HA H -2.303 -6.459 1.905 1.00 . A A . 9 LEU HA 1 1
8 14831 1 1 9 LEU HB2 H -2.374 -3.998 2.701 1.00 . A A . 9 LEU HB2 1 1
8 14832 1 1 9 LEU HB3 H -2.752 -4.658 4.290 1.00 . A A . 9 LEU HB3 1 1
8 14833 1 1 9 LEU HD11 H -0.167 -3.858 1.963 1.00 . A A . 9 LEU HD11 1 1
8 14834 1 1 9 LEU HD12 H -0.224 -5.569 1.541 1.00 . A A . 9 LEU HD12 1 1
8 14835 1 1 9 LEU HD13 H 1.095 -4.950 2.530 1.00 . A A . 9 LEU HD13 1 1
8 14836 1 1 9 LEU HD21 H -0.800 -4.446 5.618 1.00 . A A . 9 LEU HD21 1 1
8 14837 1 1 9 LEU HD22 H -0.376 -3.209 4.435 1.00 . A A . 9 LEU HD22 1 1
8 14838 1 1 9 LEU HD23 H 0.800 -4.446 4.879 1.00 . A A . 9 LEU HD23 1 1
8 14839 1 1 9 LEU HG H -0.638 -6.180 3.867 1.00 . A A . 9 LEU HG 1 1
8 14840 1 1 9 LEU N N -4.244 -5.652 2.102 1.00 . A A . 9 LEU N 1 1
8 14841 1 1 9 LEU O O -4.212 -7.212 4.370 1.00 . A A . 9 LEU O 1 1
8 14842 1 1 10 THR C C -1.063 -9.406 5.609 1.00 . A A . 10 THR C 1 1
8 14843 1 1 10 THR CA C -2.393 -9.159 4.896 1.00 . A A . 10 THR CA 1 1
8 14844 1 1 10 THR CB C -2.837 -10.435 4.178 1.00 . A A . 10 THR CB 1 1
8 14845 1 1 10 THR CG2 C -1.899 -10.733 3.009 1.00 . A A . 10 THR CG2 1 1
8 14846 1 1 10 THR H H -1.411 -7.999 3.367 1.00 . A A . 10 THR H 1 1
8 14847 1 1 10 THR HA H -3.141 -8.885 5.630 1.00 . A A . 10 THR HA 1 1
8 14848 1 1 10 THR HB H -3.834 -10.296 3.799 1.00 . A A . 10 THR HB 1 1
8 14849 1 1 10 THR HG1 H -1.945 -11.578 5.476 1.00 . A A . 10 THR HG1 1 1
8 14850 1 1 10 THR HG21 H -2.252 -11.608 2.482 1.00 . A A . 10 THR HG21 1 1
8 14851 1 1 10 THR HG22 H -0.902 -10.913 3.382 1.00 . A A . 10 THR HG22 1 1
8 14852 1 1 10 THR HG23 H -1.884 -9.889 2.336 1.00 . A A . 10 THR HG23 1 1
8 14853 1 1 10 THR N N -2.232 -8.055 3.899 1.00 . A A . 10 THR N 1 1
8 14854 1 1 10 THR O O -0.025 -8.936 5.187 1.00 . A A . 10 THR O 1 1
8 14855 1 1 10 THR OG1 O -2.824 -11.524 5.091 1.00 . A A . 10 THR OG1 1 1
8 14856 1 1 11 GLY C C 0.428 -9.241 8.428 1.00 . A A . 11 GLY C 1 1
8 14857 1 1 11 GLY CA C 0.176 -10.392 7.450 1.00 . A A . 11 GLY CA 1 1
8 14858 1 1 11 GLY H H -1.936 -10.489 7.027 1.00 . A A . 11 GLY H 1 1
8 14859 1 1 11 GLY HA2 H 0.082 -11.321 7.996 1.00 . A A . 11 GLY HA2 1 1
8 14860 1 1 11 GLY HA3 H 1.004 -10.462 6.758 1.00 . A A . 11 GLY HA3 1 1
8 14861 1 1 11 GLY N N -1.087 -10.129 6.697 1.00 . A A . 11 GLY N 1 1
8 14862 1 1 11 GLY O O 1.537 -9.016 8.873 1.00 . A A . 11 GLY O 1 1
8 14863 1 1 12 VAL C C -0.082 -7.876 11.104 1.00 . A A . 12 VAL C 1 1
8 14864 1 1 12 VAL CA C -0.429 -7.364 9.705 1.00 . A A . 12 VAL CA 1 1
8 14865 1 1 12 VAL CB C -1.728 -6.560 9.773 1.00 . A A . 12 VAL CB 1 1
8 14866 1 1 12 VAL CG1 C -2.830 -7.416 10.398 1.00 . A A . 12 VAL CG1 1 1
8 14867 1 1 12 VAL CG2 C -1.507 -5.312 10.631 1.00 . A A . 12 VAL CG2 1 1
8 14868 1 1 12 VAL H H -1.482 -8.705 8.387 1.00 . A A . 12 VAL H 1 1
8 14869 1 1 12 VAL HA H 0.366 -6.725 9.354 1.00 . A A . 12 VAL HA 1 1
8 14870 1 1 12 VAL HB H -2.021 -6.267 8.776 1.00 . A A . 12 VAL HB 1 1
8 14871 1 1 12 VAL HG11 H -2.672 -7.487 11.464 1.00 . A A . 12 VAL HG11 1 1
8 14872 1 1 12 VAL HG12 H -2.808 -8.405 9.964 1.00 . A A . 12 VAL HG12 1 1
8 14873 1 1 12 VAL HG13 H -3.790 -6.961 10.206 1.00 . A A . 12 VAL HG13 1 1
8 14874 1 1 12 VAL HG21 H -2.422 -4.742 10.676 1.00 . A A . 12 VAL HG21 1 1
8 14875 1 1 12 VAL HG22 H -0.725 -4.708 10.192 1.00 . A A . 12 VAL HG22 1 1
8 14876 1 1 12 VAL HG23 H -1.217 -5.603 11.630 1.00 . A A . 12 VAL HG23 1 1
8 14877 1 1 12 VAL N N -0.598 -8.507 8.762 1.00 . A A . 12 VAL N 1 1
8 14878 1 1 12 VAL O O -0.665 -8.822 11.599 1.00 . A A . 12 VAL O 1 1
8 14879 1 1 13 SER C C 0.150 -7.275 14.116 1.00 . A A . 13 SER C 1 1
8 14880 1 1 13 SER CA C 1.247 -7.674 13.123 1.00 . A A . 13 SER CA 1 1
8 14881 1 1 13 SER CB C 2.565 -6.997 13.513 1.00 . A A . 13 SER CB 1 1
8 14882 1 1 13 SER H H 1.306 -6.478 11.334 1.00 . A A . 13 SER H 1 1
8 14883 1 1 13 SER HA H 1.375 -8.746 13.139 1.00 . A A . 13 SER HA 1 1
8 14884 1 1 13 SER HB2 H 3.234 -6.994 12.668 1.00 . A A . 13 SER HB2 1 1
8 14885 1 1 13 SER HB3 H 2.372 -5.974 13.817 1.00 . A A . 13 SER HB3 1 1
8 14886 1 1 13 SER HG H 2.594 -8.457 14.797 1.00 . A A . 13 SER HG 1 1
8 14887 1 1 13 SER N N 0.858 -7.243 11.751 1.00 . A A . 13 SER N 1 1
8 14888 1 1 13 SER O O -0.195 -8.025 15.010 1.00 . A A . 13 SER O 1 1
8 14889 1 1 13 SER OG O 3.166 -7.718 14.582 1.00 . A A . 13 SER OG 1 1
8 14890 1 1 14 LYS C C -2.135 -4.378 14.383 1.00 . A A . 14 LYS C 1 1
8 14891 1 1 14 LYS CA C -1.466 -5.655 14.919 1.00 . A A . 14 LYS CA 1 1
8 14892 1 1 14 LYS CB C -0.833 -5.391 16.297 1.00 . A A . 14 LYS CB 1 1
8 14893 1 1 14 LYS CD C 0.753 -3.852 17.481 1.00 . A A . 14 LYS CD 1 1
8 14894 1 1 14 LYS CE C 0.047 -3.969 18.835 1.00 . A A . 14 LYS CE 1 1
8 14895 1 1 14 LYS CG C -0.264 -3.968 16.355 1.00 . A A . 14 LYS CG 1 1
8 14896 1 1 14 LYS H H -0.104 -5.503 13.251 1.00 . A A . 14 LYS H 1 1
8 14897 1 1 14 LYS HA H -2.204 -6.435 15.010 1.00 . A A . 14 LYS HA 1 1
8 14898 1 1 14 LYS HB2 H -1.583 -5.507 17.066 1.00 . A A . 14 LYS HB2 1 1
8 14899 1 1 14 LYS HB3 H -0.040 -6.105 16.463 1.00 . A A . 14 LYS HB3 1 1
8 14900 1 1 14 LYS HD2 H 1.483 -4.639 17.382 1.00 . A A . 14 LYS HD2 1 1
8 14901 1 1 14 LYS HD3 H 1.245 -2.895 17.413 1.00 . A A . 14 LYS HD3 1 1
8 14902 1 1 14 LYS HE2 H -0.775 -3.269 18.874 1.00 . A A . 14 LYS HE2 1 1
8 14903 1 1 14 LYS HE3 H -0.328 -4.973 18.959 1.00 . A A . 14 LYS HE3 1 1
8 14904 1 1 14 LYS HG2 H 0.211 -3.734 15.417 1.00 . A A . 14 LYS HG2 1 1
8 14905 1 1 14 LYS HG3 H -1.069 -3.268 16.531 1.00 . A A . 14 LYS HG3 1 1
8 14906 1 1 14 LYS HZ1 H 1.608 -4.496 20.106 1.00 . A A . 14 LYS HZ1 1 1
8 14907 1 1 14 LYS HZ2 H 0.489 -3.423 20.793 1.00 . A A . 14 LYS HZ2 1 1
8 14908 1 1 14 LYS HZ3 H 1.610 -2.860 19.647 1.00 . A A . 14 LYS HZ3 1 1
8 14909 1 1 14 LYS N N -0.399 -6.098 13.973 1.00 . A A . 14 LYS N 1 1
8 14910 1 1 14 LYS NZ N 1.013 -3.664 19.929 1.00 . A A . 14 LYS NZ 1 1
8 14911 1 1 14 LYS O O -1.640 -3.741 13.472 1.00 . A A . 14 LYS O 1 1
8 14912 1 1 15 VAL C C -3.607 -1.591 15.427 1.00 . A A . 15 VAL C 1 1
8 14913 1 1 15 VAL CA C -3.950 -2.757 14.496 1.00 . A A . 15 VAL CA 1 1
8 14914 1 1 15 VAL CB C -5.458 -3.005 14.507 1.00 . A A . 15 VAL CB 1 1
8 14915 1 1 15 VAL CG1 C -6.198 -1.725 14.114 1.00 . A A . 15 VAL CG1 1 1
8 14916 1 1 15 VAL CG2 C -5.786 -4.110 13.502 1.00 . A A . 15 VAL CG2 1 1
8 14917 1 1 15 VAL H H -3.623 -4.520 15.692 1.00 . A A . 15 VAL H 1 1
8 14918 1 1 15 VAL HA H -3.642 -2.509 13.492 1.00 . A A . 15 VAL HA 1 1
8 14919 1 1 15 VAL HB H -5.767 -3.311 15.496 1.00 . A A . 15 VAL HB 1 1
8 14920 1 1 15 VAL HG11 H -6.164 -1.022 14.935 1.00 . A A . 15 VAL HG11 1 1
8 14921 1 1 15 VAL HG12 H -7.227 -1.960 13.885 1.00 . A A . 15 VAL HG12 1 1
8 14922 1 1 15 VAL HG13 H -5.728 -1.288 13.246 1.00 . A A . 15 VAL HG13 1 1
8 14923 1 1 15 VAL HG21 H -5.405 -5.052 13.866 1.00 . A A . 15 VAL HG21 1 1
8 14924 1 1 15 VAL HG22 H -5.326 -3.879 12.552 1.00 . A A . 15 VAL HG22 1 1
8 14925 1 1 15 VAL HG23 H -6.856 -4.179 13.376 1.00 . A A . 15 VAL HG23 1 1
8 14926 1 1 15 VAL N N -3.249 -3.995 14.953 1.00 . A A . 15 VAL N 1 1
8 14927 1 1 15 VAL O O -4.173 -1.447 16.493 1.00 . A A . 15 VAL O 1 1
8 14928 1 1 16 GLN C C -3.515 1.355 15.987 1.00 . A A . 16 GLN C 1 1
8 14929 1 1 16 GLN CA C -2.317 0.408 15.887 1.00 . A A . 16 GLN CA 1 1
8 14930 1 1 16 GLN CB C -1.127 1.146 15.263 1.00 . A A . 16 GLN CB 1 1
8 14931 1 1 16 GLN CD C 0.575 2.934 15.605 1.00 . A A . 16 GLN CD 1 1
8 14932 1 1 16 GLN CG C -0.703 2.305 16.164 1.00 . A A . 16 GLN CG 1 1
8 14933 1 1 16 GLN H H -2.249 -0.882 14.163 1.00 . A A . 16 GLN H 1 1
8 14934 1 1 16 GLN HA H -2.049 0.059 16.874 1.00 . A A . 16 GLN HA 1 1
8 14935 1 1 16 GLN HB2 H -0.301 0.459 15.146 1.00 . A A . 16 GLN HB2 1 1
8 14936 1 1 16 GLN HB3 H -1.412 1.533 14.295 1.00 . A A . 16 GLN HB3 1 1
8 14937 1 1 16 GLN HE21 H 1.664 2.496 17.206 1.00 . A A . 16 GLN HE21 1 1
8 14938 1 1 16 GLN HE22 H 2.493 3.307 15.966 1.00 . A A . 16 GLN HE22 1 1
8 14939 1 1 16 GLN HG2 H -1.489 3.047 16.191 1.00 . A A . 16 GLN HG2 1 1
8 14940 1 1 16 GLN HG3 H -0.517 1.939 17.162 1.00 . A A . 16 GLN HG3 1 1
8 14941 1 1 16 GLN N N -2.689 -0.751 15.029 1.00 . A A . 16 GLN N 1 1
8 14942 1 1 16 GLN NE2 N 1.667 2.912 16.319 1.00 . A A . 16 GLN NE2 1 1
8 14943 1 1 16 GLN O O -3.819 1.892 17.034 1.00 . A A . 16 GLN O 1 1
8 14944 1 1 16 GLN OE1 O 0.582 3.447 14.504 1.00 . A A . 16 GLN OE1 1 1
8 14945 1 1 17 SER C C -6.144 2.276 13.591 1.00 . A A . 17 SER C 1 1
8 14946 1 1 17 SER CA C -5.382 2.454 14.903 1.00 . A A . 17 SER CA 1 1
8 14947 1 1 17 SER CB C -4.930 3.909 15.036 1.00 . A A . 17 SER CB 1 1
8 14948 1 1 17 SER H H -3.933 1.106 14.068 1.00 . A A . 17 SER H 1 1
8 14949 1 1 17 SER HA H -6.027 2.198 15.731 1.00 . A A . 17 SER HA 1 1
8 14950 1 1 17 SER HB2 H -4.330 4.023 15.921 1.00 . A A . 17 SER HB2 1 1
8 14951 1 1 17 SER HB3 H -4.344 4.182 14.168 1.00 . A A . 17 SER HB3 1 1
8 14952 1 1 17 SER HG H -5.971 5.465 14.496 1.00 . A A . 17 SER HG 1 1
8 14953 1 1 17 SER N N -4.198 1.554 14.898 1.00 . A A . 17 SER N 1 1
8 14954 1 1 17 SER O O -5.582 1.905 12.580 1.00 . A A . 17 SER O 1 1
8 14955 1 1 17 SER OG O -6.074 4.750 15.132 1.00 . A A . 17 SER OG 1 1
8 14956 1 1 18 PHE C C -9.370 3.395 12.386 1.00 . A A . 18 PHE C 1 1
8 14957 1 1 18 PHE CA C -8.227 2.381 12.354 1.00 . A A . 18 PHE CA 1 1
8 14958 1 1 18 PHE CB C -8.796 0.958 12.290 1.00 . A A . 18 PHE CB 1 1
8 14959 1 1 18 PHE CD1 C -9.473 0.598 9.882 1.00 . A A . 18 PHE CD1 1 1
8 14960 1 1 18 PHE CD2 C -11.192 1.065 11.525 1.00 . A A . 18 PHE CD2 1 1
8 14961 1 1 18 PHE CE1 C -10.451 0.523 8.882 1.00 . A A . 18 PHE CE1 1 1
8 14962 1 1 18 PHE CE2 C -12.169 0.988 10.528 1.00 . A A . 18 PHE CE2 1 1
8 14963 1 1 18 PHE CG C -9.845 0.869 11.205 1.00 . A A . 18 PHE CG 1 1
8 14964 1 1 18 PHE CZ C -11.799 0.718 9.205 1.00 . A A . 18 PHE CZ 1 1
8 14965 1 1 18 PHE H H -7.852 2.831 14.424 1.00 . A A . 18 PHE H 1 1
8 14966 1 1 18 PHE HA H -7.609 2.565 11.486 1.00 . A A . 18 PHE HA 1 1
8 14967 1 1 18 PHE HB2 H -7.999 0.264 12.074 1.00 . A A . 18 PHE HB2 1 1
8 14968 1 1 18 PHE HB3 H -9.243 0.707 13.240 1.00 . A A . 18 PHE HB3 1 1
8 14969 1 1 18 PHE HD1 H -8.434 0.446 9.632 1.00 . A A . 18 PHE HD1 1 1
8 14970 1 1 18 PHE HD2 H -11.478 1.275 12.546 1.00 . A A . 18 PHE HD2 1 1
8 14971 1 1 18 PHE HE1 H -10.165 0.313 7.862 1.00 . A A . 18 PHE HE1 1 1
8 14972 1 1 18 PHE HE2 H -13.209 1.140 10.779 1.00 . A A . 18 PHE HE2 1 1
8 14973 1 1 18 PHE HZ H -12.554 0.660 8.435 1.00 . A A . 18 PHE HZ 1 1
8 14974 1 1 18 PHE N N -7.420 2.534 13.598 1.00 . A A . 18 PHE N 1 1
8 14975 1 1 18 PHE O O -10.321 3.248 13.126 1.00 . A A . 18 PHE O 1 1
8 14976 1 1 19 ASP C C -10.713 5.755 10.087 1.00 . A A . 19 ASP C 1 1
8 14977 1 1 19 ASP CA C -10.354 5.467 11.550 1.00 . A A . 19 ASP CA 1 1
8 14978 1 1 19 ASP CB C -9.830 6.747 12.222 1.00 . A A . 19 ASP CB 1 1
8 14979 1 1 19 ASP CG C -9.985 6.637 13.740 1.00 . A A . 19 ASP CG 1 1
8 14980 1 1 19 ASP H H -8.499 4.515 10.999 1.00 . A A . 19 ASP H 1 1
8 14981 1 1 19 ASP HA H -11.231 5.111 12.076 1.00 . A A . 19 ASP HA 1 1
8 14982 1 1 19 ASP HB2 H -8.785 6.877 11.977 1.00 . A A . 19 ASP HB2 1 1
8 14983 1 1 19 ASP HB3 H -10.391 7.601 11.868 1.00 . A A . 19 ASP HB3 1 1
8 14984 1 1 19 ASP N N -9.281 4.424 11.585 1.00 . A A . 19 ASP N 1 1
8 14985 1 1 19 ASP O O -9.891 5.592 9.207 1.00 . A A . 19 ASP O 1 1
8 14986 1 1 19 ASP OD1 O -11.111 6.503 14.193 1.00 . A A . 19 ASP OD1 1 1
8 14987 1 1 19 ASP OD2 O -8.977 6.684 14.427 1.00 . A A . 19 ASP OD2 1 1
8 14988 1 1 20 PRO C C -11.627 7.725 7.872 1.00 . A A . 20 PRO C 1 1
8 14989 1 1 20 PRO CA C -12.361 6.498 8.430 1.00 . A A . 20 PRO CA 1 1
8 14990 1 1 20 PRO CB C -13.872 6.763 8.569 1.00 . A A . 20 PRO CB 1 1
8 14991 1 1 20 PRO CD C -12.998 6.420 10.799 1.00 . A A . 20 PRO CD 1 1
8 14992 1 1 20 PRO CG C -14.064 7.169 9.997 1.00 . A A . 20 PRO CG 1 1
8 14993 1 1 20 PRO HA H -12.199 5.646 7.789 1.00 . A A . 20 PRO HA 1 1
8 14994 1 1 20 PRO HB2 H -14.187 7.555 7.900 1.00 . A A . 20 PRO HB2 1 1
8 14995 1 1 20 PRO HB3 H -14.431 5.861 8.365 1.00 . A A . 20 PRO HB3 1 1
8 14996 1 1 20 PRO HD2 H -12.644 7.027 11.622 1.00 . A A . 20 PRO HD2 1 1
8 14997 1 1 20 PRO HD3 H -13.382 5.477 11.160 1.00 . A A . 20 PRO HD3 1 1
8 14998 1 1 20 PRO HG2 H -13.929 8.239 10.100 1.00 . A A . 20 PRO HG2 1 1
8 14999 1 1 20 PRO HG3 H -15.049 6.884 10.342 1.00 . A A . 20 PRO HG3 1 1
8 15000 1 1 20 PRO N N -11.922 6.186 9.820 1.00 . A A . 20 PRO N 1 1
8 15001 1 1 20 PRO O O -11.922 8.197 6.792 1.00 . A A . 20 PRO O 1 1
8 15002 1 1 21 LYS C C -8.397 9.182 8.335 1.00 . A A . 21 LYS C 1 1
8 15003 1 1 21 LYS CA C -9.894 9.431 8.132 1.00 . A A . 21 LYS CA 1 1
8 15004 1 1 21 LYS CB C -10.325 10.662 8.933 1.00 . A A . 21 LYS CB 1 1
8 15005 1 1 21 LYS CD C -12.259 12.189 9.422 1.00 . A A . 21 LYS CD 1 1
8 15006 1 1 21 LYS CE C -11.647 13.512 8.947 1.00 . A A . 21 LYS CE 1 1
8 15007 1 1 21 LYS CG C -11.761 11.029 8.551 1.00 . A A . 21 LYS CG 1 1
8 15008 1 1 21 LYS H H -10.450 7.832 9.471 1.00 . A A . 21 LYS H 1 1
8 15009 1 1 21 LYS HA H -10.083 9.604 7.081 1.00 . A A . 21 LYS HA 1 1
8 15010 1 1 21 LYS HB2 H -10.275 10.441 9.990 1.00 . A A . 21 LYS HB2 1 1
8 15011 1 1 21 LYS HB3 H -9.668 11.485 8.704 1.00 . A A . 21 LYS HB3 1 1
8 15012 1 1 21 LYS HD2 H -13.335 12.247 9.354 1.00 . A A . 21 LYS HD2 1 1
8 15013 1 1 21 LYS HD3 H -11.974 12.013 10.449 1.00 . A A . 21 LYS HD3 1 1
8 15014 1 1 21 LYS HE2 H -10.601 13.544 9.210 1.00 . A A . 21 LYS HE2 1 1
8 15015 1 1 21 LYS HE3 H -11.753 13.600 7.876 1.00 . A A . 21 LYS HE3 1 1
8 15016 1 1 21 LYS HG2 H -11.790 11.316 7.511 1.00 . A A . 21 LYS HG2 1 1
8 15017 1 1 21 LYS HG3 H -12.399 10.171 8.701 1.00 . A A . 21 LYS HG3 1 1
8 15018 1 1 21 LYS HZ1 H -13.040 15.057 8.944 1.00 . A A . 21 LYS HZ1 1 1
8 15019 1 1 21 LYS HZ2 H -11.664 15.368 9.886 1.00 . A A . 21 LYS HZ2 1 1
8 15020 1 1 21 LYS HZ3 H -12.854 14.294 10.450 1.00 . A A . 21 LYS HZ3 1 1
8 15021 1 1 21 LYS N N -10.668 8.238 8.604 1.00 . A A . 21 LYS N 1 1
8 15022 1 1 21 LYS NZ N -12.355 14.643 9.606 1.00 . A A . 21 LYS NZ 1 1
8 15023 1 1 21 LYS O O -7.567 10.000 7.987 1.00 . A A . 21 LYS O 1 1
8 15024 1 1 22 GLU C C -6.479 6.303 9.607 1.00 . A A . 22 GLU C 1 1
8 15025 1 1 22 GLU CA C -6.604 7.749 9.127 1.00 . A A . 22 GLU CA 1 1
8 15026 1 1 22 GLU CB C -6.041 8.682 10.202 1.00 . A A . 22 GLU CB 1 1
8 15027 1 1 22 GLU CD C -3.973 9.371 11.425 1.00 . A A . 22 GLU CD 1 1
8 15028 1 1 22 GLU CG C -4.528 8.473 10.318 1.00 . A A . 22 GLU CG 1 1
8 15029 1 1 22 GLU H H -8.730 7.414 9.169 1.00 . A A . 22 GLU H 1 1
8 15030 1 1 22 GLU HA H -6.052 7.874 8.208 1.00 . A A . 22 GLU HA 1 1
8 15031 1 1 22 GLU HB2 H -6.245 9.708 9.932 1.00 . A A . 22 GLU HB2 1 1
8 15032 1 1 22 GLU HB3 H -6.505 8.459 11.151 1.00 . A A . 22 GLU HB3 1 1
8 15033 1 1 22 GLU HG2 H -4.325 7.438 10.556 1.00 . A A . 22 GLU HG2 1 1
8 15034 1 1 22 GLU HG3 H -4.057 8.728 9.381 1.00 . A A . 22 GLU HG3 1 1
8 15035 1 1 22 GLU N N -8.045 8.058 8.898 1.00 . A A . 22 GLU N 1 1
8 15036 1 1 22 GLU O O -7.166 5.892 10.520 1.00 . A A . 22 GLU O 1 1
8 15037 1 1 22 GLU OE1 O -4.070 8.984 12.578 1.00 . A A . 22 GLU OE1 1 1
8 15038 1 1 22 GLU OE2 O -3.466 10.432 11.101 1.00 . A A . 22 GLU OE2 1 1
8 15039 1 1 23 ILE C C -3.964 3.780 9.630 1.00 . A A . 23 ILE C 1 1
8 15040 1 1 23 ILE CA C -5.447 4.097 9.431 1.00 . A A . 23 ILE CA 1 1
8 15041 1 1 23 ILE CB C -6.039 3.174 8.362 1.00 . A A . 23 ILE CB 1 1
8 15042 1 1 23 ILE CD1 C -8.120 2.686 7.056 1.00 . A A . 23 ILE CD1 1 1
8 15043 1 1 23 ILE CG1 C -7.552 3.405 8.282 1.00 . A A . 23 ILE CG1 1 1
8 15044 1 1 23 ILE CG2 C -5.758 1.713 8.729 1.00 . A A . 23 ILE CG2 1 1
8 15045 1 1 23 ILE H H -5.068 5.882 8.264 1.00 . A A . 23 ILE H 1 1
8 15046 1 1 23 ILE HA H -5.962 3.928 10.367 1.00 . A A . 23 ILE HA 1 1
8 15047 1 1 23 ILE HB H -5.587 3.398 7.406 1.00 . A A . 23 ILE HB 1 1
8 15048 1 1 23 ILE HD11 H -7.719 3.133 6.159 1.00 . A A . 23 ILE HD11 1 1
8 15049 1 1 23 ILE HD12 H -9.197 2.776 7.053 1.00 . A A . 23 ILE HD12 1 1
8 15050 1 1 23 ILE HD13 H -7.846 1.641 7.092 1.00 . A A . 23 ILE HD13 1 1
8 15051 1 1 23 ILE HG12 H -8.020 3.018 9.176 1.00 . A A . 23 ILE HG12 1 1
8 15052 1 1 23 ILE HG13 H -7.751 4.462 8.200 1.00 . A A . 23 ILE HG13 1 1
8 15053 1 1 23 ILE HG21 H -4.725 1.485 8.514 1.00 . A A . 23 ILE HG21 1 1
8 15054 1 1 23 ILE HG22 H -6.397 1.067 8.148 1.00 . A A . 23 ILE HG22 1 1
8 15055 1 1 23 ILE HG23 H -5.952 1.561 9.781 1.00 . A A . 23 ILE HG23 1 1
8 15056 1 1 23 ILE N N -5.613 5.526 9.002 1.00 . A A . 23 ILE N 1 1
8 15057 1 1 23 ILE O O -3.143 4.027 8.770 1.00 . A A . 23 ILE O 1 1
8 15058 1 1 24 LEU C C -2.126 1.375 11.394 1.00 . A A . 24 LEU C 1 1
8 15059 1 1 24 LEU CA C -2.202 2.868 11.066 1.00 . A A . 24 LEU CA 1 1
8 15060 1 1 24 LEU CB C -1.718 3.674 12.280 1.00 . A A . 24 LEU CB 1 1
8 15061 1 1 24 LEU CD1 C -1.847 5.994 13.245 1.00 . A A . 24 LEU CD1 1 1
8 15062 1 1 24 LEU CD2 C -0.358 5.559 11.285 1.00 . A A . 24 LEU CD2 1 1
8 15063 1 1 24 LEU CG C -1.694 5.184 11.951 1.00 . A A . 24 LEU CG 1 1
8 15064 1 1 24 LEU H H -4.317 3.038 11.438 1.00 . A A . 24 LEU H 1 1
8 15065 1 1 24 LEU HA H -1.573 3.076 10.213 1.00 . A A . 24 LEU HA 1 1
8 15066 1 1 24 LEU HB2 H -2.386 3.492 13.109 1.00 . A A . 24 LEU HB2 1 1
8 15067 1 1 24 LEU HB3 H -0.724 3.347 12.550 1.00 . A A . 24 LEU HB3 1 1
8 15068 1 1 24 LEU HD11 H -1.192 5.588 14.002 1.00 . A A . 24 LEU HD11 1 1
8 15069 1 1 24 LEU HD12 H -2.870 5.940 13.587 1.00 . A A . 24 LEU HD12 1 1
8 15070 1 1 24 LEU HD13 H -1.585 7.026 13.058 1.00 . A A . 24 LEU HD13 1 1
8 15071 1 1 24 LEU HD21 H -0.476 6.486 10.745 1.00 . A A . 24 LEU HD21 1 1
8 15072 1 1 24 LEU HD22 H -0.060 4.780 10.601 1.00 . A A . 24 LEU HD22 1 1
8 15073 1 1 24 LEU HD23 H 0.407 5.679 12.041 1.00 . A A . 24 LEU HD23 1 1
8 15074 1 1 24 LEU HG H -2.510 5.423 11.283 1.00 . A A . 24 LEU HG 1 1
8 15075 1 1 24 LEU N N -3.626 3.226 10.770 1.00 . A A . 24 LEU N 1 1
8 15076 1 1 24 LEU O O -2.766 0.902 12.313 1.00 . A A . 24 LEU O 1 1
8 15077 1 1 25 LEU C C 0.254 -1.217 10.970 1.00 . A A . 25 LEU C 1 1
8 15078 1 1 25 LEU CA C -1.228 -0.843 10.895 1.00 . A A . 25 LEU CA 1 1
8 15079 1 1 25 LEU CB C -1.889 -1.597 9.738 1.00 . A A . 25 LEU CB 1 1
8 15080 1 1 25 LEU CD1 C -3.985 -1.873 8.402 1.00 . A A . 25 LEU CD1 1 1
8 15081 1 1 25 LEU CD2 C -4.123 -1.739 10.898 1.00 . A A . 25 LEU CD2 1 1
8 15082 1 1 25 LEU CG C -3.377 -1.231 9.653 1.00 . A A . 25 LEU CG 1 1
8 15083 1 1 25 LEU H H -0.853 1.043 9.908 1.00 . A A . 25 LEU H 1 1
8 15084 1 1 25 LEU HA H -1.705 -1.112 11.825 1.00 . A A . 25 LEU HA 1 1
8 15085 1 1 25 LEU HB2 H -1.400 -1.326 8.811 1.00 . A A . 25 LEU HB2 1 1
8 15086 1 1 25 LEU HB3 H -1.787 -2.656 9.896 1.00 . A A . 25 LEU HB3 1 1
8 15087 1 1 25 LEU HD11 H -4.987 -1.499 8.258 1.00 . A A . 25 LEU HD11 1 1
8 15088 1 1 25 LEU HD12 H -4.015 -2.945 8.525 1.00 . A A . 25 LEU HD12 1 1
8 15089 1 1 25 LEU HD13 H -3.382 -1.625 7.541 1.00 . A A . 25 LEU HD13 1 1
8 15090 1 1 25 LEU HD21 H -5.177 -1.838 10.678 1.00 . A A . 25 LEU HD21 1 1
8 15091 1 1 25 LEU HD22 H -3.995 -1.034 11.707 1.00 . A A . 25 LEU HD22 1 1
8 15092 1 1 25 LEU HD23 H -3.729 -2.701 11.192 1.00 . A A . 25 LEU HD23 1 1
8 15093 1 1 25 LEU HG H -3.474 -0.158 9.587 1.00 . A A . 25 LEU HG 1 1
8 15094 1 1 25 LEU N N -1.353 0.632 10.645 1.00 . A A . 25 LEU N 1 1
8 15095 1 1 25 LEU O O 1.035 -0.837 10.119 1.00 . A A . 25 LEU O 1 1
8 15096 1 1 26 GLU C C 2.301 -3.745 11.491 1.00 . A A . 26 GLU C 1 1
8 15097 1 1 26 GLU CA C 2.101 -2.350 12.085 1.00 . A A . 26 GLU CA 1 1
8 15098 1 1 26 GLU CB C 2.524 -2.323 13.557 1.00 . A A . 26 GLU CB 1 1
8 15099 1 1 26 GLU CD C 4.550 -2.061 15.017 1.00 . A A . 26 GLU CD 1 1
8 15100 1 1 26 GLU CG C 4.031 -2.599 13.679 1.00 . A A . 26 GLU CG 1 1
8 15101 1 1 26 GLU H H 0.016 -2.266 12.662 1.00 . A A . 26 GLU H 1 1
8 15102 1 1 26 GLU HA H 2.705 -1.652 11.536 1.00 . A A . 26 GLU HA 1 1
8 15103 1 1 26 GLU HB2 H 2.296 -1.351 13.973 1.00 . A A . 26 GLU HB2 1 1
8 15104 1 1 26 GLU HB3 H 1.980 -3.080 14.097 1.00 . A A . 26 GLU HB3 1 1
8 15105 1 1 26 GLU HG2 H 4.203 -3.667 13.633 1.00 . A A . 26 GLU HG2 1 1
8 15106 1 1 26 GLU HG3 H 4.560 -2.117 12.870 1.00 . A A . 26 GLU HG3 1 1
8 15107 1 1 26 GLU N N 0.659 -1.961 11.978 1.00 . A A . 26 GLU N 1 1
8 15108 1 1 26 GLU O O 1.716 -4.712 11.941 1.00 . A A . 26 GLU O 1 1
8 15109 1 1 26 GLU OE1 O 4.335 -2.716 16.023 1.00 . A A . 26 GLU OE1 1 1
8 15110 1 1 26 GLU OE2 O 5.148 -0.997 15.009 1.00 . A A . 26 GLU OE2 1 1
8 15111 1 1 27 THR C C 4.871 -5.473 9.797 1.00 . A A . 27 THR C 1 1
8 15112 1 1 27 THR CA C 3.373 -5.165 9.804 1.00 . A A . 27 THR CA 1 1
8 15113 1 1 27 THR CB C 2.865 -5.103 8.358 1.00 . A A . 27 THR CB 1 1
8 15114 1 1 27 THR CG2 C 3.539 -3.939 7.624 1.00 . A A . 27 THR CG2 1 1
8 15115 1 1 27 THR H H 3.567 -3.040 10.124 1.00 . A A . 27 THR H 1 1
8 15116 1 1 27 THR HA H 2.851 -5.954 10.329 1.00 . A A . 27 THR HA 1 1
8 15117 1 1 27 THR HB H 1.797 -4.953 8.358 1.00 . A A . 27 THR HB 1 1
8 15118 1 1 27 THR HG1 H 2.351 -6.796 7.549 1.00 . A A . 27 THR HG1 1 1
8 15119 1 1 27 THR HG21 H 3.066 -3.799 6.662 1.00 . A A . 27 THR HG21 1 1
8 15120 1 1 27 THR HG22 H 4.586 -4.161 7.481 1.00 . A A . 27 THR HG22 1 1
8 15121 1 1 27 THR HG23 H 3.439 -3.038 8.208 1.00 . A A . 27 THR HG23 1 1
8 15122 1 1 27 THR N N 3.122 -3.845 10.466 1.00 . A A . 27 THR N 1 1
8 15123 1 1 27 THR O O 5.704 -4.586 9.724 1.00 . A A . 27 THR O 1 1
8 15124 1 1 27 THR OG1 O 3.173 -6.322 7.697 1.00 . A A . 27 THR OG1 1 1
8 15125 1 1 28 ILE C C 7.389 -6.418 10.990 1.00 . A A . 28 ILE C 1 1
8 15126 1 1 28 ILE CA C 6.645 -7.144 9.862 1.00 . A A . 28 ILE CA 1 1
8 15127 1 1 28 ILE CB C 7.292 -6.809 8.504 1.00 . A A . 28 ILE CB 1 1
8 15128 1 1 28 ILE CD1 C 5.724 -8.520 7.531 1.00 . A A . 28 ILE CD1 1 1
8 15129 1 1 28 ILE CG1 C 6.305 -7.113 7.370 1.00 . A A . 28 ILE CG1 1 1
8 15130 1 1 28 ILE CG2 C 8.553 -7.655 8.312 1.00 . A A . 28 ILE CG2 1 1
8 15131 1 1 28 ILE H H 4.512 -7.418 9.917 1.00 . A A . 28 ILE H 1 1
8 15132 1 1 28 ILE HA H 6.703 -8.210 10.033 1.00 . A A . 28 ILE HA 1 1
8 15133 1 1 28 ILE HB H 7.559 -5.765 8.473 1.00 . A A . 28 ILE HB 1 1
8 15134 1 1 28 ILE HD11 H 6.481 -9.187 7.918 1.00 . A A . 28 ILE HD11 1 1
8 15135 1 1 28 ILE HD12 H 5.388 -8.879 6.569 1.00 . A A . 28 ILE HD12 1 1
8 15136 1 1 28 ILE HD13 H 4.888 -8.487 8.215 1.00 . A A . 28 ILE HD13 1 1
8 15137 1 1 28 ILE HG12 H 5.504 -6.390 7.391 1.00 . A A . 28 ILE HG12 1 1
8 15138 1 1 28 ILE HG13 H 6.820 -7.046 6.423 1.00 . A A . 28 ILE HG13 1 1
8 15139 1 1 28 ILE HG21 H 8.273 -8.682 8.134 1.00 . A A . 28 ILE HG21 1 1
8 15140 1 1 28 ILE HG22 H 9.162 -7.598 9.201 1.00 . A A . 28 ILE HG22 1 1
8 15141 1 1 28 ILE HG23 H 9.114 -7.282 7.466 1.00 . A A . 28 ILE HG23 1 1
8 15142 1 1 28 ILE N N 5.211 -6.732 9.864 1.00 . A A . 28 ILE N 1 1
8 15143 1 1 28 ILE O O 7.640 -6.976 12.040 1.00 . A A . 28 ILE O 1 1
8 15144 1 1 29 GLN C C 8.235 -2.912 11.657 1.00 . A A . 29 GLN C 1 1
8 15145 1 1 29 GLN CA C 8.479 -4.417 11.832 1.00 . A A . 29 GLN CA 1 1
8 15146 1 1 29 GLN CB C 9.977 -4.701 11.700 1.00 . A A . 29 GLN CB 1 1
8 15147 1 1 29 GLN CD C 11.885 -4.858 10.091 1.00 . A A . 29 GLN CD 1 1
8 15148 1 1 29 GLN CG C 10.379 -4.644 10.223 1.00 . A A . 29 GLN CG 1 1
8 15149 1 1 29 GLN H H 7.537 -4.754 9.928 1.00 . A A . 29 GLN H 1 1
8 15150 1 1 29 GLN HA H 8.139 -4.726 12.811 1.00 . A A . 29 GLN HA 1 1
8 15151 1 1 29 GLN HB2 H 10.537 -3.962 12.256 1.00 . A A . 29 GLN HB2 1 1
8 15152 1 1 29 GLN HB3 H 10.194 -5.685 12.090 1.00 . A A . 29 GLN HB3 1 1
8 15153 1 1 29 GLN HE21 H 11.735 -5.786 8.343 1.00 . A A . 29 GLN HE21 1 1
8 15154 1 1 29 GLN HE22 H 13.314 -5.617 8.942 1.00 . A A . 29 GLN HE22 1 1
8 15155 1 1 29 GLN HG2 H 9.859 -5.417 9.677 1.00 . A A . 29 GLN HG2 1 1
8 15156 1 1 29 GLN HG3 H 10.118 -3.678 9.812 1.00 . A A . 29 GLN HG3 1 1
8 15157 1 1 29 GLN N N 7.746 -5.180 10.781 1.00 . A A . 29 GLN N 1 1
8 15158 1 1 29 GLN NE2 N 12.351 -5.471 9.039 1.00 . A A . 29 GLN NE2 1 1
8 15159 1 1 29 GLN O O 8.420 -2.136 12.573 1.00 . A A . 29 GLN O 1 1
8 15160 1 1 29 GLN OE1 O 12.643 -4.468 10.954 1.00 . A A . 29 GLN OE1 1 1
8 15161 1 1 30 GLY C C 6.109 -0.707 10.413 1.00 . A A . 30 GLY C 1 1
8 15162 1 1 30 GLY CA C 7.593 -1.029 10.254 1.00 . A A . 30 GLY CA 1 1
8 15163 1 1 30 GLY H H 7.693 -3.126 9.755 1.00 . A A . 30 GLY H 1 1
8 15164 1 1 30 GLY HA2 H 8.165 -0.443 10.961 1.00 . A A . 30 GLY HA2 1 1
8 15165 1 1 30 GLY HA3 H 7.901 -0.775 9.253 1.00 . A A . 30 GLY HA3 1 1
8 15166 1 1 30 GLY N N 7.833 -2.487 10.486 1.00 . A A . 30 GLY N 1 1
8 15167 1 1 30 GLY O O 5.294 -1.580 10.635 1.00 . A A . 30 GLY O 1 1
8 15168 1 1 31 VAL C C 3.901 1.703 9.152 1.00 . A A . 31 VAL C 1 1
8 15169 1 1 31 VAL CA C 4.329 0.971 10.424 1.00 . A A . 31 VAL CA 1 1
8 15170 1 1 31 VAL CB C 4.180 1.900 11.636 1.00 . A A . 31 VAL CB 1 1
8 15171 1 1 31 VAL CG1 C 2.781 2.532 11.642 1.00 . A A . 31 VAL CG1 1 1
8 15172 1 1 31 VAL CG2 C 4.378 1.095 12.924 1.00 . A A . 31 VAL CG2 1 1
8 15173 1 1 31 VAL H H 6.444 1.226 10.109 1.00 . A A . 31 VAL H 1 1
8 15174 1 1 31 VAL HA H 3.700 0.110 10.555 1.00 . A A . 31 VAL HA 1 1
8 15175 1 1 31 VAL HB H 4.924 2.681 11.582 1.00 . A A . 31 VAL HB 1 1
8 15176 1 1 31 VAL HG11 H 2.576 2.946 12.620 1.00 . A A . 31 VAL HG11 1 1
8 15177 1 1 31 VAL HG12 H 2.044 1.779 11.410 1.00 . A A . 31 VAL HG12 1 1
8 15178 1 1 31 VAL HG13 H 2.737 3.318 10.904 1.00 . A A . 31 VAL HG13 1 1
8 15179 1 1 31 VAL HG21 H 5.318 0.565 12.878 1.00 . A A . 31 VAL HG21 1 1
8 15180 1 1 31 VAL HG22 H 3.570 0.385 13.034 1.00 . A A . 31 VAL HG22 1 1
8 15181 1 1 31 VAL HG23 H 4.385 1.766 13.769 1.00 . A A . 31 VAL HG23 1 1
8 15182 1 1 31 VAL N N 5.758 0.552 10.293 1.00 . A A . 31 VAL N 1 1
8 15183 1 1 31 VAL O O 4.590 2.577 8.664 1.00 . A A . 31 VAL O 1 1
8 15184 1 1 32 LEU C C 1.124 2.970 7.744 1.00 . A A . 32 LEU C 1 1
8 15185 1 1 32 LEU CA C 2.257 2.017 7.372 1.00 . A A . 32 LEU CA 1 1
8 15186 1 1 32 LEU CB C 1.729 0.955 6.401 1.00 . A A . 32 LEU CB 1 1
8 15187 1 1 32 LEU CD1 C 2.507 2.258 4.374 1.00 . A A . 32 LEU CD1 1 1
8 15188 1 1 32 LEU CD2 C 0.701 0.520 4.169 1.00 . A A . 32 LEU CD2 1 1
8 15189 1 1 32 LEU CG C 1.300 1.603 5.074 1.00 . A A . 32 LEU CG 1 1
8 15190 1 1 32 LEU H H 2.224 0.644 9.034 1.00 . A A . 32 LEU H 1 1
8 15191 1 1 32 LEU HA H 3.055 2.572 6.901 1.00 . A A . 32 LEU HA 1 1
8 15192 1 1 32 LEU HB2 H 2.506 0.229 6.209 1.00 . A A . 32 LEU HB2 1 1
8 15193 1 1 32 LEU HB3 H 0.879 0.459 6.844 1.00 . A A . 32 LEU HB3 1 1
8 15194 1 1 32 LEU HD11 H 3.404 1.692 4.586 1.00 . A A . 32 LEU HD11 1 1
8 15195 1 1 32 LEU HD12 H 2.627 3.269 4.734 1.00 . A A . 32 LEU HD12 1 1
8 15196 1 1 32 LEU HD13 H 2.343 2.281 3.306 1.00 . A A . 32 LEU HD13 1 1
8 15197 1 1 32 LEU HD21 H -0.200 0.133 4.620 1.00 . A A . 32 LEU HD21 1 1
8 15198 1 1 32 LEU HD22 H 1.415 -0.281 4.049 1.00 . A A . 32 LEU HD22 1 1
8 15199 1 1 32 LEU HD23 H 0.467 0.945 3.204 1.00 . A A . 32 LEU HD23 1 1
8 15200 1 1 32 LEU HG H 0.552 2.359 5.271 1.00 . A A . 32 LEU HG 1 1
8 15201 1 1 32 LEU N N 2.760 1.351 8.614 1.00 . A A . 32 LEU N 1 1
8 15202 1 1 32 LEU O O 0.166 2.588 8.392 1.00 . A A . 32 LEU O 1 1
8 15203 1 1 33 SER C C -0.500 5.656 6.360 1.00 . A A . 33 SER C 1 1
8 15204 1 1 33 SER CA C 0.180 5.222 7.655 1.00 . A A . 33 SER CA 1 1
8 15205 1 1 33 SER CB C 0.830 6.437 8.318 1.00 . A A . 33 SER CB 1 1
8 15206 1 1 33 SER H H 2.023 4.480 6.826 1.00 . A A . 33 SER H 1 1
8 15207 1 1 33 SER HA H -0.558 4.800 8.323 1.00 . A A . 33 SER HA 1 1
8 15208 1 1 33 SER HB2 H 1.286 6.143 9.248 1.00 . A A . 33 SER HB2 1 1
8 15209 1 1 33 SER HB3 H 1.591 6.839 7.660 1.00 . A A . 33 SER HB3 1 1
8 15210 1 1 33 SER HG H -0.497 7.729 7.724 1.00 . A A . 33 SER HG 1 1
8 15211 1 1 33 SER N N 1.236 4.211 7.340 1.00 . A A . 33 SER N 1 1
8 15212 1 1 33 SER O O 0.142 6.123 5.436 1.00 . A A . 33 SER O 1 1
8 15213 1 1 33 SER OG O -0.165 7.420 8.570 1.00 . A A . 33 SER OG 1 1
8 15214 1 1 34 ILE C C -3.456 7.096 5.390 1.00 . A A . 34 ILE C 1 1
8 15215 1 1 34 ILE CA C -2.556 5.906 5.061 1.00 . A A . 34 ILE CA 1 1
8 15216 1 1 34 ILE CB C -3.421 4.734 4.591 1.00 . A A . 34 ILE CB 1 1
8 15217 1 1 34 ILE CD1 C -3.366 2.314 3.956 1.00 . A A . 34 ILE CD1 1 1
8 15218 1 1 34 ILE CG1 C -2.516 3.568 4.174 1.00 . A A . 34 ILE CG1 1 1
8 15219 1 1 34 ILE CG2 C -4.272 5.174 3.395 1.00 . A A . 34 ILE CG2 1 1
8 15220 1 1 34 ILE H H -2.284 5.131 7.053 1.00 . A A . 34 ILE H 1 1
8 15221 1 1 34 ILE HA H -1.871 6.186 4.272 1.00 . A A . 34 ILE HA 1 1
8 15222 1 1 34 ILE HB H -4.069 4.420 5.397 1.00 . A A . 34 ILE HB 1 1
8 15223 1 1 34 ILE HD11 H -2.774 1.562 3.456 1.00 . A A . 34 ILE HD11 1 1
8 15224 1 1 34 ILE HD12 H -4.223 2.560 3.348 1.00 . A A . 34 ILE HD12 1 1
8 15225 1 1 34 ILE HD13 H -3.699 1.935 4.910 1.00 . A A . 34 ILE HD13 1 1
8 15226 1 1 34 ILE HG12 H -2.003 3.821 3.258 1.00 . A A . 34 ILE HG12 1 1
8 15227 1 1 34 ILE HG13 H -1.793 3.379 4.953 1.00 . A A . 34 ILE HG13 1 1
8 15228 1 1 34 ILE HG21 H -5.070 5.816 3.738 1.00 . A A . 34 ILE HG21 1 1
8 15229 1 1 34 ILE HG22 H -4.694 4.304 2.914 1.00 . A A . 34 ILE HG22 1 1
8 15230 1 1 34 ILE HG23 H -3.655 5.711 2.691 1.00 . A A . 34 ILE HG23 1 1
8 15231 1 1 34 ILE N N -1.800 5.508 6.289 1.00 . A A . 34 ILE N 1 1
8 15232 1 1 34 ILE O O -4.192 7.080 6.363 1.00 . A A . 34 ILE O 1 1
8 15233 1 1 35 LYS C C -5.047 9.651 3.558 1.00 . A A . 35 LYS C 1 1
8 15234 1 1 35 LYS CA C -4.239 9.343 4.818 1.00 . A A . 35 LYS CA 1 1
8 15235 1 1 35 LYS CB C -3.335 10.534 5.132 1.00 . A A . 35 LYS CB 1 1
8 15236 1 1 35 LYS CD C -1.733 11.500 6.781 1.00 . A A . 35 LYS CD 1 1
8 15237 1 1 35 LYS CE C -1.045 11.276 8.126 1.00 . A A . 35 LYS CE 1 1
8 15238 1 1 35 LYS CG C -2.635 10.307 6.471 1.00 . A A . 35 LYS CG 1 1
8 15239 1 1 35 LYS H H -2.792 8.105 3.811 1.00 . A A . 35 LYS H 1 1
8 15240 1 1 35 LYS HA H -4.917 9.178 5.645 1.00 . A A . 35 LYS HA 1 1
8 15241 1 1 35 LYS HB2 H -2.595 10.636 4.353 1.00 . A A . 35 LYS HB2 1 1
8 15242 1 1 35 LYS HB3 H -3.928 11.434 5.185 1.00 . A A . 35 LYS HB3 1 1
8 15243 1 1 35 LYS HD2 H -0.989 11.599 6.005 1.00 . A A . 35 LYS HD2 1 1
8 15244 1 1 35 LYS HD3 H -2.327 12.400 6.828 1.00 . A A . 35 LYS HD3 1 1
8 15245 1 1 35 LYS HE2 H -1.790 11.169 8.898 1.00 . A A . 35 LYS HE2 1 1
8 15246 1 1 35 LYS HE3 H -0.446 10.379 8.076 1.00 . A A . 35 LYS HE3 1 1
8 15247 1 1 35 LYS HG2 H -3.377 10.201 7.249 1.00 . A A . 35 LYS HG2 1 1
8 15248 1 1 35 LYS HG3 H -2.039 9.409 6.418 1.00 . A A . 35 LYS HG3 1 1
8 15249 1 1 35 LYS HZ1 H 0.634 12.456 7.777 1.00 . A A . 35 LYS HZ1 1 1
8 15250 1 1 35 LYS HZ2 H 0.185 12.358 9.408 1.00 . A A . 35 LYS HZ2 1 1
8 15251 1 1 35 LYS HZ3 H -0.716 13.320 8.337 1.00 . A A . 35 LYS HZ3 1 1
8 15252 1 1 35 LYS N N -3.398 8.129 4.582 1.00 . A A . 35 LYS N 1 1
8 15253 1 1 35 LYS NZ N -0.169 12.440 8.436 1.00 . A A . 35 LYS NZ 1 1
8 15254 1 1 35 LYS O O -4.551 9.559 2.447 1.00 . A A . 35 LYS O 1 1
8 15255 1 1 36 GLY C C -8.572 10.602 3.023 1.00 . A A . 36 GLY C 1 1
8 15256 1 1 36 GLY CA C -7.141 10.339 2.549 1.00 . A A . 36 GLY CA 1 1
8 15257 1 1 36 GLY H H -6.658 10.090 4.628 1.00 . A A . 36 GLY H 1 1
8 15258 1 1 36 GLY HA2 H -6.759 11.216 2.052 1.00 . A A . 36 GLY HA2 1 1
8 15259 1 1 36 GLY HA3 H -7.141 9.505 1.864 1.00 . A A . 36 GLY HA3 1 1
8 15260 1 1 36 GLY N N -6.287 10.021 3.724 1.00 . A A . 36 GLY N 1 1
8 15261 1 1 36 GLY O O -8.796 11.011 4.145 1.00 . A A . 36 GLY O 1 1
8 15262 1 1 37 GLU C C -11.802 9.378 2.179 1.00 . A A . 37 GLU C 1 1
8 15263 1 1 37 GLU CA C -10.973 10.603 2.555 1.00 . A A . 37 GLU CA 1 1
8 15264 1 1 37 GLU CB C -11.505 11.821 1.793 1.00 . A A . 37 GLU CB 1 1
8 15265 1 1 37 GLU CD C -11.426 13.618 3.554 1.00 . A A . 37 GLU CD 1 1
8 15266 1 1 37 GLU CG C -10.787 13.095 2.262 1.00 . A A . 37 GLU CG 1 1
8 15267 1 1 37 GLU H H -9.330 10.041 1.274 1.00 . A A . 37 GLU H 1 1
8 15268 1 1 37 GLU HA H -11.056 10.779 3.619 1.00 . A A . 37 GLU HA 1 1
8 15269 1 1 37 GLU HB2 H -11.332 11.681 0.736 1.00 . A A . 37 GLU HB2 1 1
8 15270 1 1 37 GLU HB3 H -12.568 11.919 1.967 1.00 . A A . 37 GLU HB3 1 1
8 15271 1 1 37 GLU HG2 H -9.742 12.876 2.440 1.00 . A A . 37 GLU HG2 1 1
8 15272 1 1 37 GLU HG3 H -10.865 13.852 1.495 1.00 . A A . 37 GLU HG3 1 1
8 15273 1 1 37 GLU N N -9.542 10.370 2.172 1.00 . A A . 37 GLU N 1 1
8 15274 1 1 37 GLU O O -11.465 8.644 1.273 1.00 . A A . 37 GLU O 1 1
8 15275 1 1 37 GLU OE1 O -12.361 12.993 4.028 1.00 . A A . 37 GLU OE1 1 1
8 15276 1 1 37 GLU OE2 O -10.969 14.635 4.046 1.00 . A A . 37 GLU OE2 1 1
8 15277 1 1 38 LYS C C -12.942 6.693 2.678 1.00 . A A . 38 LYS C 1 1
8 15278 1 1 38 LYS CA C -13.755 7.983 2.560 1.00 . A A . 38 LYS CA 1 1
8 15279 1 1 38 LYS CB C -14.316 8.105 1.140 1.00 . A A . 38 LYS CB 1 1
8 15280 1 1 38 LYS CD C -16.161 9.634 1.900 1.00 . A A . 38 LYS CD 1 1
8 15281 1 1 38 LYS CE C -17.024 10.814 1.453 1.00 . A A . 38 LYS CE 1 1
8 15282 1 1 38 LYS CG C -14.970 9.478 0.948 1.00 . A A . 38 LYS CG 1 1
8 15283 1 1 38 LYS H H -13.136 9.769 3.591 1.00 . A A . 38 LYS H 1 1
8 15284 1 1 38 LYS HA H -14.570 7.944 3.266 1.00 . A A . 38 LYS HA 1 1
8 15285 1 1 38 LYS HB2 H -13.517 7.984 0.423 1.00 . A A . 38 LYS HB2 1 1
8 15286 1 1 38 LYS HB3 H -15.055 7.334 0.982 1.00 . A A . 38 LYS HB3 1 1
8 15287 1 1 38 LYS HD2 H -16.752 8.730 1.892 1.00 . A A . 38 LYS HD2 1 1
8 15288 1 1 38 LYS HD3 H -15.803 9.822 2.900 1.00 . A A . 38 LYS HD3 1 1
8 15289 1 1 38 LYS HE2 H -16.455 11.729 1.542 1.00 . A A . 38 LYS HE2 1 1
8 15290 1 1 38 LYS HE3 H -17.321 10.674 0.425 1.00 . A A . 38 LYS HE3 1 1
8 15291 1 1 38 LYS HG2 H -14.244 10.251 1.154 1.00 . A A . 38 LYS HG2 1 1
8 15292 1 1 38 LYS HG3 H -15.312 9.571 -0.071 1.00 . A A . 38 LYS HG3 1 1
8 15293 1 1 38 LYS HZ1 H -18.011 11.427 3.181 1.00 . A A . 38 LYS HZ1 1 1
8 15294 1 1 38 LYS HZ2 H -18.543 9.937 2.573 1.00 . A A . 38 LYS HZ2 1 1
8 15295 1 1 38 LYS HZ3 H -18.998 11.379 1.798 1.00 . A A . 38 LYS HZ3 1 1
8 15296 1 1 38 LYS N N -12.888 9.157 2.867 1.00 . A A . 38 LYS N 1 1
8 15297 1 1 38 LYS NZ N -18.236 10.896 2.317 1.00 . A A . 38 LYS NZ 1 1
8 15298 1 1 38 LYS O O -12.869 5.903 1.759 1.00 . A A . 38 LYS O 1 1
8 15299 1 1 39 LEU C C -12.475 4.168 4.654 1.00 . A A . 39 LEU C 1 1
8 15300 1 1 39 LEU CA C -11.554 5.220 4.031 1.00 . A A . 39 LEU CA 1 1
8 15301 1 1 39 LEU CB C -10.384 5.515 4.980 1.00 . A A . 39 LEU CB 1 1
8 15302 1 1 39 LEU CD1 C -9.736 7.417 3.498 1.00 . A A . 39 LEU CD1 1 1
8 15303 1 1 39 LEU CD2 C -8.105 6.536 5.168 1.00 . A A . 39 LEU CD2 1 1
8 15304 1 1 39 LEU CG C -9.233 6.160 4.203 1.00 . A A . 39 LEU CG 1 1
8 15305 1 1 39 LEU H H -12.439 7.114 4.549 1.00 . A A . 39 LEU H 1 1
8 15306 1 1 39 LEU HA H -11.177 4.854 3.086 1.00 . A A . 39 LEU HA 1 1
8 15307 1 1 39 LEU HB2 H -10.714 6.190 5.757 1.00 . A A . 39 LEU HB2 1 1
8 15308 1 1 39 LEU HB3 H -10.040 4.595 5.429 1.00 . A A . 39 LEU HB3 1 1
8 15309 1 1 39 LEU HD11 H -10.340 7.133 2.650 1.00 . A A . 39 LEU HD11 1 1
8 15310 1 1 39 LEU HD12 H -8.895 8.005 3.160 1.00 . A A . 39 LEU HD12 1 1
8 15311 1 1 39 LEU HD13 H -10.331 8.002 4.184 1.00 . A A . 39 LEU HD13 1 1
8 15312 1 1 39 LEU HD21 H -8.519 7.049 6.024 1.00 . A A . 39 LEU HD21 1 1
8 15313 1 1 39 LEU HD22 H -7.403 7.184 4.665 1.00 . A A . 39 LEU HD22 1 1
8 15314 1 1 39 LEU HD23 H -7.597 5.641 5.495 1.00 . A A . 39 LEU HD23 1 1
8 15315 1 1 39 LEU HG H -8.860 5.461 3.466 1.00 . A A . 39 LEU HG 1 1
8 15316 1 1 39 LEU N N -12.348 6.466 3.820 1.00 . A A . 39 LEU N 1 1
8 15317 1 1 39 LEU O O -12.374 3.849 5.823 1.00 . A A . 39 LEU O 1 1
8 15318 1 1 40 GLY C C -13.842 1.214 4.093 1.00 . A A . 40 GLY C 1 1
8 15319 1 1 40 GLY CA C -14.344 2.621 4.419 1.00 . A A . 40 GLY CA 1 1
8 15320 1 1 40 GLY H H -13.457 3.926 2.943 1.00 . A A . 40 GLY H 1 1
8 15321 1 1 40 GLY HA2 H -14.430 2.732 5.493 1.00 . A A . 40 GLY HA2 1 1
8 15322 1 1 40 GLY HA3 H -15.312 2.765 3.968 1.00 . A A . 40 GLY HA3 1 1
8 15323 1 1 40 GLY N N -13.391 3.642 3.881 1.00 . A A . 40 GLY N 1 1
8 15324 1 1 40 GLY O O -12.768 1.035 3.556 1.00 . A A . 40 GLY O 1 1
8 15325 1 1 46 LEU C C -10.639 -14.070 6.904 1.00 . A A . 46 LEU C 1 1
8 15326 1 1 46 LEU CA C -11.395 -12.803 7.324 1.00 . A A . 46 LEU CA 1 1
8 15327 1 1 46 LEU CB C -11.385 -12.687 8.856 1.00 . A A . 46 LEU CB 1 1
8 15328 1 1 46 LEU CD1 C -10.492 -10.311 8.942 1.00 . A A . 46 LEU CD1 1 1
8 15329 1 1 46 LEU CD2 C -12.949 -10.738 8.584 1.00 . A A . 46 LEU CD2 1 1
8 15330 1 1 46 LEU CG C -11.678 -11.238 9.288 1.00 . A A . 46 LEU CG 1 1
8 15331 1 1 46 LEU H H -13.542 -12.861 7.505 1.00 . A A . 46 LEU H 1 1
8 15332 1 1 46 LEU HA H -10.916 -11.939 6.893 1.00 . A A . 46 LEU HA 1 1
8 15333 1 1 46 LEU HB2 H -12.144 -13.340 9.263 1.00 . A A . 46 LEU HB2 1 1
8 15334 1 1 46 LEU HB3 H -10.420 -12.986 9.237 1.00 . A A . 46 LEU HB3 1 1
8 15335 1 1 46 LEU HD11 H -10.457 -9.502 9.658 1.00 . A A . 46 LEU HD11 1 1
8 15336 1 1 46 LEU HD12 H -10.619 -9.900 7.950 1.00 . A A . 46 LEU HD12 1 1
8 15337 1 1 46 LEU HD13 H -9.565 -10.863 8.986 1.00 . A A . 46 LEU HD13 1 1
8 15338 1 1 46 LEU HD21 H -12.739 -10.565 7.539 1.00 . A A . 46 LEU HD21 1 1
8 15339 1 1 46 LEU HD22 H -13.272 -9.814 9.043 1.00 . A A . 46 LEU HD22 1 1
8 15340 1 1 46 LEU HD23 H -13.730 -11.478 8.678 1.00 . A A . 46 LEU HD23 1 1
8 15341 1 1 46 LEU HG H -11.835 -11.219 10.357 1.00 . A A . 46 LEU HG 1 1
8 15342 1 1 46 LEU N N -12.809 -12.876 6.856 1.00 . A A . 46 LEU N 1 1
8 15343 1 1 46 LEU O O -9.544 -13.999 6.388 1.00 . A A . 46 LEU O 1 1
8 15344 1 1 47 LYS C C -9.047 -16.445 6.888 1.00 . A A . 47 LYS C 1 1
8 15345 1 1 47 LYS CA C -10.576 -16.521 6.735 1.00 . A A . 47 LYS CA 1 1
8 15346 1 1 47 LYS CB C -10.926 -16.850 5.283 1.00 . A A . 47 LYS CB 1 1
8 15347 1 1 47 LYS CD C -10.782 -18.607 3.500 1.00 . A A . 47 LYS CD 1 1
8 15348 1 1 47 LYS CE C -10.167 -17.709 2.421 1.00 . A A . 47 LYS CE 1 1
8 15349 1 1 47 LYS CG C -10.287 -18.186 4.890 1.00 . A A . 47 LYS CG 1 1
8 15350 1 1 47 LYS H H -12.118 -15.236 7.525 1.00 . A A . 47 LYS H 1 1
8 15351 1 1 47 LYS HA H -10.956 -17.304 7.374 1.00 . A A . 47 LYS HA 1 1
8 15352 1 1 47 LYS HB2 H -11.999 -16.919 5.178 1.00 . A A . 47 LYS HB2 1 1
8 15353 1 1 47 LYS HB3 H -10.552 -16.069 4.642 1.00 . A A . 47 LYS HB3 1 1
8 15354 1 1 47 LYS HD2 H -10.500 -19.632 3.316 1.00 . A A . 47 LYS HD2 1 1
8 15355 1 1 47 LYS HD3 H -11.858 -18.519 3.463 1.00 . A A . 47 LYS HD3 1 1
8 15356 1 1 47 LYS HE2 H -10.642 -16.739 2.441 1.00 . A A . 47 LYS HE2 1 1
8 15357 1 1 47 LYS HE3 H -9.108 -17.598 2.598 1.00 . A A . 47 LYS HE3 1 1
8 15358 1 1 47 LYS HG2 H -9.213 -18.079 4.874 1.00 . A A . 47 LYS HG2 1 1
8 15359 1 1 47 LYS HG3 H -10.563 -18.942 5.610 1.00 . A A . 47 LYS HG3 1 1
8 15360 1 1 47 LYS HZ1 H -9.506 -18.780 0.765 1.00 . A A . 47 LYS HZ1 1 1
8 15361 1 1 47 LYS HZ2 H -10.666 -17.598 0.404 1.00 . A A . 47 LYS HZ2 1 1
8 15362 1 1 47 LYS HZ3 H -11.137 -19.047 1.155 1.00 . A A . 47 LYS HZ3 1 1
8 15363 1 1 47 LYS N N -11.230 -15.223 7.114 1.00 . A A . 47 LYS N 1 1
8 15364 1 1 47 LYS NZ N -10.386 -18.330 1.086 1.00 . A A . 47 LYS NZ 1 1
8 15365 1 1 47 LYS O O -8.500 -16.752 7.927 1.00 . A A . 47 LYS O 1 1
8 15366 1 1 48 ALA C C -6.463 -14.698 6.704 1.00 . A A . 48 ALA C 1 1
8 15367 1 1 48 ALA CA C -6.869 -15.957 5.938 1.00 . A A . 48 ALA CA 1 1
8 15368 1 1 48 ALA CB C -6.281 -15.906 4.526 1.00 . A A . 48 ALA CB 1 1
8 15369 1 1 48 ALA H H -8.816 -15.804 5.022 1.00 . A A . 48 ALA H 1 1
8 15370 1 1 48 ALA HA H -6.490 -16.829 6.450 1.00 . A A . 48 ALA HA 1 1
8 15371 1 1 48 ALA HB1 H -6.849 -15.211 3.926 1.00 . A A . 48 ALA HB1 1 1
8 15372 1 1 48 ALA HB2 H -6.328 -16.888 4.081 1.00 . A A . 48 ALA HB2 1 1
8 15373 1 1 48 ALA HB3 H -5.253 -15.581 4.575 1.00 . A A . 48 ALA HB3 1 1
8 15374 1 1 48 ALA N N -8.357 -16.042 5.854 1.00 . A A . 48 ALA N 1 1
8 15375 1 1 48 ALA O O -5.330 -14.264 6.647 1.00 . A A . 48 ALA O 1 1
8 15376 1 1 49 GLY C C -6.611 -11.763 7.215 1.00 . A A . 49 GLY C 1 1
8 15377 1 1 49 GLY CA C -7.028 -12.873 8.185 1.00 . A A . 49 GLY CA 1 1
8 15378 1 1 49 GLY H H -8.284 -14.466 7.454 1.00 . A A . 49 GLY H 1 1
8 15379 1 1 49 GLY HA2 H -7.889 -12.551 8.754 1.00 . A A . 49 GLY HA2 1 1
8 15380 1 1 49 GLY HA3 H -6.209 -13.086 8.858 1.00 . A A . 49 GLY HA3 1 1
8 15381 1 1 49 GLY N N -7.374 -14.104 7.419 1.00 . A A . 49 GLY N 1 1
8 15382 1 1 49 GLY O O -5.565 -11.163 7.359 1.00 . A A . 49 GLY O 1 1
8 15383 1 1 50 GLN C C -7.848 -9.145 5.541 1.00 . A A . 50 GLN C 1 1
8 15384 1 1 50 GLN CA C -7.070 -10.427 5.225 1.00 . A A . 50 GLN CA 1 1
8 15385 1 1 50 GLN CB C -7.440 -10.904 3.818 1.00 . A A . 50 GLN CB 1 1
8 15386 1 1 50 GLN CD C -6.920 -12.575 2.030 1.00 . A A . 50 GLN CD 1 1
8 15387 1 1 50 GLN CG C -6.562 -12.097 3.438 1.00 . A A . 50 GLN CG 1 1
8 15388 1 1 50 GLN H H -8.254 -11.997 6.120 1.00 . A A . 50 GLN H 1 1
8 15389 1 1 50 GLN HA H -6.009 -10.218 5.263 1.00 . A A . 50 GLN HA 1 1
8 15390 1 1 50 GLN HB2 H -8.479 -11.200 3.798 1.00 . A A . 50 GLN HB2 1 1
8 15391 1 1 50 GLN HB3 H -7.279 -10.104 3.113 1.00 . A A . 50 GLN HB3 1 1
8 15392 1 1 50 GLN HE21 H -5.593 -14.050 2.047 1.00 . A A . 50 GLN HE21 1 1
8 15393 1 1 50 GLN HE22 H -6.503 -13.910 0.623 1.00 . A A . 50 GLN HE22 1 1
8 15394 1 1 50 GLN HG2 H -5.526 -11.804 3.463 1.00 . A A . 50 GLN HG2 1 1
8 15395 1 1 50 GLN HG3 H -6.724 -12.899 4.139 1.00 . A A . 50 GLN HG3 1 1
8 15396 1 1 50 GLN N N -7.419 -11.494 6.218 1.00 . A A . 50 GLN N 1 1
8 15397 1 1 50 GLN NE2 N -6.289 -13.597 1.525 1.00 . A A . 50 GLN NE2 1 1
8 15398 1 1 50 GLN O O -8.923 -9.184 6.108 1.00 . A A . 50 GLN O 1 1
8 15399 1 1 50 GLN OE1 O -7.777 -12.008 1.382 1.00 . A A . 50 GLN OE1 1 1
8 15400 1 1 51 VAL C C -8.064 -5.909 4.134 1.00 . A A . 51 VAL C 1 1
8 15401 1 1 51 VAL CA C -7.982 -6.701 5.443 1.00 . A A . 51 VAL CA 1 1
8 15402 1 1 51 VAL CB C -7.168 -5.912 6.476 1.00 . A A . 51 VAL CB 1 1
8 15403 1 1 51 VAL CG1 C -7.681 -4.470 6.563 1.00 . A A . 51 VAL CG1 1 1
8 15404 1 1 51 VAL CG2 C -7.305 -6.583 7.845 1.00 . A A . 51 VAL CG2 1 1
8 15405 1 1 51 VAL H H -6.431 -8.017 4.724 1.00 . A A . 51 VAL H 1 1
8 15406 1 1 51 VAL HA H -8.982 -6.868 5.820 1.00 . A A . 51 VAL HA 1 1
8 15407 1 1 51 VAL HB H -6.128 -5.905 6.180 1.00 . A A . 51 VAL HB 1 1
8 15408 1 1 51 VAL HG11 H -7.349 -3.917 5.697 1.00 . A A . 51 VAL HG11 1 1
8 15409 1 1 51 VAL HG12 H -7.295 -4.004 7.457 1.00 . A A . 51 VAL HG12 1 1
8 15410 1 1 51 VAL HG13 H -8.761 -4.473 6.596 1.00 . A A . 51 VAL HG13 1 1
8 15411 1 1 51 VAL HG21 H -6.899 -7.582 7.799 1.00 . A A . 51 VAL HG21 1 1
8 15412 1 1 51 VAL HG22 H -8.350 -6.630 8.120 1.00 . A A . 51 VAL HG22 1 1
8 15413 1 1 51 VAL HG23 H -6.766 -6.008 8.582 1.00 . A A . 51 VAL HG23 1 1
8 15414 1 1 51 VAL N N -7.302 -8.009 5.177 1.00 . A A . 51 VAL N 1 1
8 15415 1 1 51 VAL O O -7.112 -5.847 3.380 1.00 . A A . 51 VAL O 1 1
8 15416 1 1 52 GLU C C -9.924 -3.137 2.902 1.00 . A A . 52 GLU C 1 1
8 15417 1 1 52 GLU CA C -9.354 -4.520 2.586 1.00 . A A . 52 GLU CA 1 1
8 15418 1 1 52 GLU CB C -10.293 -5.262 1.630 1.00 . A A . 52 GLU CB 1 1
8 15419 1 1 52 GLU CD C -10.543 -7.413 0.371 1.00 . A A . 52 GLU CD 1 1
8 15420 1 1 52 GLU CG C -9.916 -6.747 1.598 1.00 . A A . 52 GLU CG 1 1
8 15421 1 1 52 GLU H H -9.952 -5.380 4.474 1.00 . A A . 52 GLU H 1 1
8 15422 1 1 52 GLU HA H -8.395 -4.394 2.110 1.00 . A A . 52 GLU HA 1 1
8 15423 1 1 52 GLU HB2 H -11.312 -5.154 1.971 1.00 . A A . 52 GLU HB2 1 1
8 15424 1 1 52 GLU HB3 H -10.196 -4.845 0.639 1.00 . A A . 52 GLU HB3 1 1
8 15425 1 1 52 GLU HG2 H -8.841 -6.848 1.556 1.00 . A A . 52 GLU HG2 1 1
8 15426 1 1 52 GLU HG3 H -10.288 -7.229 2.490 1.00 . A A . 52 GLU HG3 1 1
8 15427 1 1 52 GLU N N -9.199 -5.308 3.852 1.00 . A A . 52 GLU N 1 1
8 15428 1 1 52 GLU O O -10.732 -2.973 3.795 1.00 . A A . 52 GLU O 1 1
8 15429 1 1 52 GLU OE1 O -11.742 -7.277 0.193 1.00 . A A . 52 GLU OE1 1 1
8 15430 1 1 52 GLU OE2 O -9.811 -8.051 -0.370 1.00 . A A . 52 GLU OE2 1 1
8 15431 1 1 53 VAL C C -10.293 -0.065 1.079 1.00 . A A . 53 VAL C 1 1
8 15432 1 1 53 VAL CA C -9.980 -0.741 2.415 1.00 . A A . 53 VAL CA 1 1
8 15433 1 1 53 VAL CB C -8.892 0.053 3.142 1.00 . A A . 53 VAL CB 1 1
8 15434 1 1 53 VAL CG1 C -9.427 1.439 3.508 1.00 . A A . 53 VAL CG1 1 1
8 15435 1 1 53 VAL CG2 C -8.484 -0.688 4.416 1.00 . A A . 53 VAL CG2 1 1
8 15436 1 1 53 VAL H H -8.830 -2.301 1.468 1.00 . A A . 53 VAL H 1 1
8 15437 1 1 53 VAL HA H -10.875 -0.762 3.021 1.00 . A A . 53 VAL HA 1 1
8 15438 1 1 53 VAL HB H -8.034 0.160 2.495 1.00 . A A . 53 VAL HB 1 1
8 15439 1 1 53 VAL HG11 H -8.751 1.912 4.204 1.00 . A A . 53 VAL HG11 1 1
8 15440 1 1 53 VAL HG12 H -10.402 1.340 3.962 1.00 . A A . 53 VAL HG12 1 1
8 15441 1 1 53 VAL HG13 H -9.505 2.042 2.615 1.00 . A A . 53 VAL HG13 1 1
8 15442 1 1 53 VAL HG21 H -7.894 -1.555 4.157 1.00 . A A . 53 VAL HG21 1 1
8 15443 1 1 53 VAL HG22 H -9.369 -1.003 4.950 1.00 . A A . 53 VAL HG22 1 1
8 15444 1 1 53 VAL HG23 H -7.902 -0.032 5.044 1.00 . A A . 53 VAL HG23 1 1
8 15445 1 1 53 VAL N N -9.490 -2.136 2.175 1.00 . A A . 53 VAL N 1 1
8 15446 1 1 53 VAL O O -9.816 -0.472 0.037 1.00 . A A . 53 VAL O 1 1
8 15447 1 1 54 GLU C C -11.405 3.207 0.097 1.00 . A A . 54 GLU C 1 1
8 15448 1 1 54 GLU CA C -11.444 1.700 -0.158 1.00 . A A . 54 GLU CA 1 1
8 15449 1 1 54 GLU CB C -12.853 1.290 -0.609 1.00 . A A . 54 GLU CB 1 1
8 15450 1 1 54 GLU CD C -15.275 1.256 0.015 1.00 . A A . 54 GLU CD 1 1
8 15451 1 1 54 GLU CG C -13.883 1.717 0.442 1.00 . A A . 54 GLU CG 1 1
8 15452 1 1 54 GLU H H -11.458 1.284 1.957 1.00 . A A . 54 GLU H 1 1
8 15453 1 1 54 GLU HA H -10.735 1.457 -0.934 1.00 . A A . 54 GLU HA 1 1
8 15454 1 1 54 GLU HB2 H -13.083 1.768 -1.550 1.00 . A A . 54 GLU HB2 1 1
8 15455 1 1 54 GLU HB3 H -12.894 0.218 -0.731 1.00 . A A . 54 GLU HB3 1 1
8 15456 1 1 54 GLU HG2 H -13.633 1.268 1.390 1.00 . A A . 54 GLU HG2 1 1
8 15457 1 1 54 GLU HG3 H -13.883 2.790 0.541 1.00 . A A . 54 GLU HG3 1 1
8 15458 1 1 54 GLU N N -11.090 0.975 1.103 1.00 . A A . 54 GLU N 1 1
8 15459 1 1 54 GLU O O -11.796 3.680 1.151 1.00 . A A . 54 GLU O 1 1
8 15460 1 1 54 GLU OE1 O -15.405 0.784 -1.102 1.00 . A A . 54 GLU OE1 1 1
8 15461 1 1 54 GLU OE2 O -16.186 1.383 0.816 1.00 . A A . 54 GLU OE2 1 1
8 15462 1 1 55 GLY C C -9.824 6.041 -1.604 1.00 . A A . 55 GLY C 1 1
8 15463 1 1 55 GLY CA C -10.886 5.446 -0.678 1.00 . A A . 55 GLY CA 1 1
8 15464 1 1 55 GLY H H -10.642 3.568 -1.702 1.00 . A A . 55 GLY H 1 1
8 15465 1 1 55 GLY HA2 H -11.848 5.874 -0.911 1.00 . A A . 55 GLY HA2 1 1
8 15466 1 1 55 GLY HA3 H -10.630 5.675 0.347 1.00 . A A . 55 GLY HA3 1 1
8 15467 1 1 55 GLY N N -10.944 3.969 -0.860 1.00 . A A . 55 GLY N 1 1
8 15468 1 1 55 GLY O O -9.130 5.334 -2.310 1.00 . A A . 55 GLY O 1 1
8 15469 1 1 56 LEU C C -7.398 8.233 -1.650 1.00 . A A . 56 LEU C 1 1
8 15470 1 1 56 LEU CA C -8.672 8.007 -2.468 1.00 . A A . 56 LEU CA 1 1
8 15471 1 1 56 LEU CB C -9.208 9.361 -2.964 1.00 . A A . 56 LEU CB 1 1
8 15472 1 1 56 LEU CD1 C -9.768 11.622 -2.002 1.00 . A A . 56 LEU CD1 1 1
8 15473 1 1 56 LEU CD2 C -11.441 9.768 -1.838 1.00 . A A . 56 LEU CD2 1 1
8 15474 1 1 56 LEU CG C -9.939 10.107 -1.821 1.00 . A A . 56 LEU CG 1 1
8 15475 1 1 56 LEU H H -10.260 7.887 -1.020 1.00 . A A . 56 LEU H 1 1
8 15476 1 1 56 LEU HA H -8.445 7.376 -3.317 1.00 . A A . 56 LEU HA 1 1
8 15477 1 1 56 LEU HB2 H -8.376 9.958 -3.316 1.00 . A A . 56 LEU HB2 1 1
8 15478 1 1 56 LEU HB3 H -9.891 9.194 -3.785 1.00 . A A . 56 LEU HB3 1 1
8 15479 1 1 56 LEU HD11 H -8.766 11.908 -1.712 1.00 . A A . 56 LEU HD11 1 1
8 15480 1 1 56 LEU HD12 H -10.482 12.145 -1.384 1.00 . A A . 56 LEU HD12 1 1
8 15481 1 1 56 LEU HD13 H -9.931 11.881 -3.038 1.00 . A A . 56 LEU HD13 1 1
8 15482 1 1 56 LEU HD21 H -11.922 10.306 -2.641 1.00 . A A . 56 LEU HD21 1 1
8 15483 1 1 56 LEU HD22 H -11.885 10.053 -0.897 1.00 . A A . 56 LEU HD22 1 1
8 15484 1 1 56 LEU HD23 H -11.573 8.708 -1.990 1.00 . A A . 56 LEU HD23 1 1
8 15485 1 1 56 LEU HG H -9.516 9.818 -0.868 1.00 . A A . 56 LEU HG 1 1
8 15486 1 1 56 LEU N N -9.691 7.343 -1.601 1.00 . A A . 56 LEU N 1 1
8 15487 1 1 56 LEU O O -7.452 8.543 -0.476 1.00 . A A . 56 LEU O 1 1
8 15488 1 1 57 ILE C C -4.549 9.746 -1.616 1.00 . A A . 57 ILE C 1 1
8 15489 1 1 57 ILE CA C -4.976 8.281 -1.513 1.00 . A A . 57 ILE CA 1 1
8 15490 1 1 57 ILE CB C -3.891 7.389 -2.127 1.00 . A A . 57 ILE CB 1 1
8 15491 1 1 57 ILE CD1 C -4.587 5.513 -0.564 1.00 . A A . 57 ILE CD1 1 1
8 15492 1 1 57 ILE CG1 C -4.310 5.910 -2.023 1.00 . A A . 57 ILE CG1 1 1
8 15493 1 1 57 ILE CG2 C -2.563 7.622 -1.407 1.00 . A A . 57 ILE CG2 1 1
8 15494 1 1 57 ILE H H -6.234 7.822 -3.202 1.00 . A A . 57 ILE H 1 1
8 15495 1 1 57 ILE HA H -5.111 8.025 -0.474 1.00 . A A . 57 ILE HA 1 1
8 15496 1 1 57 ILE HB H -3.772 7.650 -3.169 1.00 . A A . 57 ILE HB 1 1
8 15497 1 1 57 ILE HD11 H -5.610 5.751 -0.317 1.00 . A A . 57 ILE HD11 1 1
8 15498 1 1 57 ILE HD12 H -3.922 6.046 0.098 1.00 . A A . 57 ILE HD12 1 1
8 15499 1 1 57 ILE HD13 H -4.431 4.451 -0.448 1.00 . A A . 57 ILE HD13 1 1
8 15500 1 1 57 ILE HG12 H -5.206 5.757 -2.604 1.00 . A A . 57 ILE HG12 1 1
8 15501 1 1 57 ILE HG13 H -3.519 5.288 -2.417 1.00 . A A . 57 ILE HG13 1 1
8 15502 1 1 57 ILE HG21 H -2.136 8.563 -1.728 1.00 . A A . 57 ILE HG21 1 1
8 15503 1 1 57 ILE HG22 H -1.877 6.820 -1.643 1.00 . A A . 57 ILE HG22 1 1
8 15504 1 1 57 ILE HG23 H -2.736 7.649 -0.342 1.00 . A A . 57 ILE HG23 1 1
8 15505 1 1 57 ILE N N -6.255 8.076 -2.257 1.00 . A A . 57 ILE N 1 1
8 15506 1 1 57 ILE O O -4.352 10.271 -2.693 1.00 . A A . 57 ILE O 1 1
8 15507 1 1 58 ASP C C -2.531 11.957 -0.036 1.00 . A A . 58 ASP C 1 1
8 15508 1 1 58 ASP CA C -3.986 11.847 -0.502 1.00 . A A . 58 ASP CA 1 1
8 15509 1 1 58 ASP CB C -4.892 12.637 0.449 1.00 . A A . 58 ASP CB 1 1
8 15510 1 1 58 ASP CG C -4.657 14.138 0.261 1.00 . A A . 58 ASP CG 1 1
8 15511 1 1 58 ASP H H -4.567 9.958 0.361 1.00 . A A . 58 ASP H 1 1
8 15512 1 1 58 ASP HA H -4.073 12.256 -1.500 1.00 . A A . 58 ASP HA 1 1
8 15513 1 1 58 ASP HB2 H -5.923 12.406 0.229 1.00 . A A . 58 ASP HB2 1 1
8 15514 1 1 58 ASP HB3 H -4.669 12.365 1.470 1.00 . A A . 58 ASP HB3 1 1
8 15515 1 1 58 ASP N N -4.404 10.410 -0.494 1.00 . A A . 58 ASP N 1 1
8 15516 1 1 58 ASP O O -1.807 12.850 -0.431 1.00 . A A . 58 ASP O 1 1
8 15517 1 1 58 ASP OD1 O -4.757 14.596 -0.864 1.00 . A A . 58 ASP OD1 1 1
8 15518 1 1 58 ASP OD2 O -4.391 14.803 1.248 1.00 . A A . 58 ASP OD2 1 1
8 15519 1 1 59 ALA C C -0.289 9.769 1.909 1.00 . A A . 59 ALA C 1 1
8 15520 1 1 59 ALA CA C -0.686 11.115 1.290 1.00 . A A . 59 ALA CA 1 1
8 15521 1 1 59 ALA CB C -0.563 12.221 2.343 1.00 . A A . 59 ALA CB 1 1
8 15522 1 1 59 ALA H H -2.694 10.341 1.114 1.00 . A A . 59 ALA H 1 1
8 15523 1 1 59 ALA HA H -0.027 11.334 0.461 1.00 . A A . 59 ALA HA 1 1
8 15524 1 1 59 ALA HB1 H 0.373 12.113 2.875 1.00 . A A . 59 ALA HB1 1 1
8 15525 1 1 59 ALA HB2 H -1.384 12.146 3.042 1.00 . A A . 59 ALA HB2 1 1
8 15526 1 1 59 ALA HB3 H -0.590 13.185 1.858 1.00 . A A . 59 ALA HB3 1 1
8 15527 1 1 59 ALA N N -2.094 11.055 0.803 1.00 . A A . 59 ALA N 1 1
8 15528 1 1 59 ALA O O -1.104 9.076 2.488 1.00 . A A . 59 ALA O 1 1
8 15529 1 1 60 LEU C C 2.715 8.393 3.198 1.00 . A A . 60 LEU C 1 1
8 15530 1 1 60 LEU CA C 1.456 8.108 2.375 1.00 . A A . 60 LEU CA 1 1
8 15531 1 1 60 LEU CB C 1.786 7.114 1.229 1.00 . A A . 60 LEU CB 1 1
8 15532 1 1 60 LEU CD1 C 0.799 5.115 2.444 1.00 . A A . 60 LEU CD1 1 1
8 15533 1 1 60 LEU CD2 C -0.674 6.589 0.995 1.00 . A A . 60 LEU CD2 1 1
8 15534 1 1 60 LEU CG C 0.736 5.983 1.164 1.00 . A A . 60 LEU CG 1 1
8 15535 1 1 60 LEU H H 1.598 9.989 1.328 1.00 . A A . 60 LEU H 1 1
8 15536 1 1 60 LEU HA H 0.705 7.691 3.030 1.00 . A A . 60 LEU HA 1 1
8 15537 1 1 60 LEU HB2 H 1.786 7.647 0.290 1.00 . A A . 60 LEU HB2 1 1
8 15538 1 1 60 LEU HB3 H 2.764 6.676 1.383 1.00 . A A . 60 LEU HB3 1 1
8 15539 1 1 60 LEU HD11 H 0.063 5.458 3.160 1.00 . A A . 60 LEU HD11 1 1
8 15540 1 1 60 LEU HD12 H 1.783 5.178 2.887 1.00 . A A . 60 LEU HD12 1 1
8 15541 1 1 60 LEU HD13 H 0.592 4.087 2.186 1.00 . A A . 60 LEU HD13 1 1
8 15542 1 1 60 LEU HD21 H -1.126 6.749 1.962 1.00 . A A . 60 LEU HD21 1 1
8 15543 1 1 60 LEU HD22 H -1.286 5.909 0.422 1.00 . A A . 60 LEU HD22 1 1
8 15544 1 1 60 LEU HD23 H -0.604 7.534 0.471 1.00 . A A . 60 LEU HD23 1 1
8 15545 1 1 60 LEU HG H 0.955 5.357 0.310 1.00 . A A . 60 LEU HG 1 1
8 15546 1 1 60 LEU N N 0.968 9.403 1.796 1.00 . A A . 60 LEU N 1 1
8 15547 1 1 60 LEU O O 3.623 9.060 2.745 1.00 . A A . 60 LEU O 1 1
8 15548 1 1 61 VAL C C 4.420 6.802 5.888 1.00 . A A . 61 VAL C 1 1
8 15549 1 1 61 VAL CA C 3.963 8.126 5.275 1.00 . A A . 61 VAL CA 1 1
8 15550 1 1 61 VAL CB C 3.590 9.113 6.386 1.00 . A A . 61 VAL CB 1 1
8 15551 1 1 61 VAL CG1 C 4.705 9.165 7.439 1.00 . A A . 61 VAL CG1 1 1
8 15552 1 1 61 VAL CG2 C 3.400 10.508 5.783 1.00 . A A . 61 VAL CG2 1 1
8 15553 1 1 61 VAL H H 2.017 7.358 4.744 1.00 . A A . 61 VAL H 1 1
8 15554 1 1 61 VAL HA H 4.774 8.537 4.689 1.00 . A A . 61 VAL HA 1 1
8 15555 1 1 61 VAL HB H 2.671 8.795 6.852 1.00 . A A . 61 VAL HB 1 1
8 15556 1 1 61 VAL HG11 H 4.570 10.036 8.063 1.00 . A A . 61 VAL HG11 1 1
8 15557 1 1 61 VAL HG12 H 5.664 9.219 6.946 1.00 . A A . 61 VAL HG12 1 1
8 15558 1 1 61 VAL HG13 H 4.664 8.275 8.050 1.00 . A A . 61 VAL HG13 1 1
8 15559 1 1 61 VAL HG21 H 3.269 11.227 6.577 1.00 . A A . 61 VAL HG21 1 1
8 15560 1 1 61 VAL HG22 H 2.526 10.510 5.147 1.00 . A A . 61 VAL HG22 1 1
8 15561 1 1 61 VAL HG23 H 4.270 10.771 5.198 1.00 . A A . 61 VAL HG23 1 1
8 15562 1 1 61 VAL N N 2.768 7.892 4.407 1.00 . A A . 61 VAL N 1 1
8 15563 1 1 61 VAL O O 3.635 6.041 6.418 1.00 . A A . 61 VAL O 1 1
8 15564 1 1 62 TYR C C 7.620 5.630 6.993 1.00 . A A . 62 TYR C 1 1
8 15565 1 1 62 TYR CA C 6.243 5.281 6.419 1.00 . A A . 62 TYR CA 1 1
8 15566 1 1 62 TYR CB C 6.381 4.225 5.315 1.00 . A A . 62 TYR CB 1 1
8 15567 1 1 62 TYR CD1 C 8.495 2.967 5.865 1.00 . A A . 62 TYR CD1 1 1
8 15568 1 1 62 TYR CD2 C 6.358 1.907 6.307 1.00 . A A . 62 TYR CD2 1 1
8 15569 1 1 62 TYR CE1 C 9.156 1.830 6.344 1.00 . A A . 62 TYR CE1 1 1
8 15570 1 1 62 TYR CE2 C 7.020 0.771 6.789 1.00 . A A . 62 TYR CE2 1 1
8 15571 1 1 62 TYR CG C 7.096 3.005 5.846 1.00 . A A . 62 TYR CG 1 1
8 15572 1 1 62 TYR CZ C 8.420 0.734 6.806 1.00 . A A . 62 TYR CZ 1 1
8 15573 1 1 62 TYR H H 6.301 7.176 5.407 1.00 . A A . 62 TYR H 1 1
8 15574 1 1 62 TYR HA H 5.587 4.921 7.198 1.00 . A A . 62 TYR HA 1 1
8 15575 1 1 62 TYR HB2 H 5.399 3.941 4.966 1.00 . A A . 62 TYR HB2 1 1
8 15576 1 1 62 TYR HB3 H 6.948 4.640 4.494 1.00 . A A . 62 TYR HB3 1 1
8 15577 1 1 62 TYR HD1 H 9.062 3.813 5.509 1.00 . A A . 62 TYR HD1 1 1
8 15578 1 1 62 TYR HD2 H 5.279 1.937 6.294 1.00 . A A . 62 TYR HD2 1 1
8 15579 1 1 62 TYR HE1 H 10.235 1.802 6.358 1.00 . A A . 62 TYR HE1 1 1
8 15580 1 1 62 TYR HE2 H 6.452 -0.075 7.146 1.00 . A A . 62 TYR HE2 1 1
8 15581 1 1 62 TYR HH H 10.022 -0.233 7.189 1.00 . A A . 62 TYR HH 1 1
8 15582 1 1 62 TYR N N 5.693 6.535 5.832 1.00 . A A . 62 TYR N 1 1
8 15583 1 1 62 TYR O O 8.355 6.385 6.388 1.00 . A A . 62 TYR O 1 1
8 15584 1 1 62 TYR OH O 9.077 -0.386 7.273 1.00 . A A . 62 TYR OH 1 1
8 15585 1 1 63 PRO C C 10.466 5.044 7.842 1.00 . A A . 63 PRO C 1 1
8 15586 1 1 63 PRO CA C 9.308 5.473 8.745 1.00 . A A . 63 PRO CA 1 1
8 15587 1 1 63 PRO CB C 9.327 4.738 10.095 1.00 . A A . 63 PRO CB 1 1
8 15588 1 1 63 PRO CD C 7.229 4.196 8.998 1.00 . A A . 63 PRO CD 1 1
8 15589 1 1 63 PRO CG C 8.278 3.673 9.986 1.00 . A A . 63 PRO CG 1 1
8 15590 1 1 63 PRO HA H 9.360 6.539 8.914 1.00 . A A . 63 PRO HA 1 1
8 15591 1 1 63 PRO HB2 H 10.301 4.301 10.280 1.00 . A A . 63 PRO HB2 1 1
8 15592 1 1 63 PRO HB3 H 9.075 5.425 10.889 1.00 . A A . 63 PRO HB3 1 1
8 15593 1 1 63 PRO HD2 H 6.827 3.380 8.412 1.00 . A A . 63 PRO HD2 1 1
8 15594 1 1 63 PRO HD3 H 6.441 4.720 9.516 1.00 . A A . 63 PRO HD3 1 1
8 15595 1 1 63 PRO HG2 H 8.718 2.756 9.614 1.00 . A A . 63 PRO HG2 1 1
8 15596 1 1 63 PRO HG3 H 7.816 3.497 10.947 1.00 . A A . 63 PRO HG3 1 1
8 15597 1 1 63 PRO N N 7.989 5.126 8.147 1.00 . A A . 63 PRO N 1 1
8 15598 1 1 63 PRO O O 11.119 4.047 8.068 1.00 . A A . 63 PRO O 1 1
8 15599 1 1 64 LEU C C 13.130 6.100 6.425 1.00 . A A . 64 LEU C 1 1
8 15600 1 1 64 LEU CA C 11.830 5.503 5.883 1.00 . A A . 64 LEU CA 1 1
8 15601 1 1 64 LEU CB C 11.509 6.084 4.491 1.00 . A A . 64 LEU CB 1 1
8 15602 1 1 64 LEU CD1 C 11.229 8.156 3.102 1.00 . A A . 64 LEU CD1 1 1
8 15603 1 1 64 LEU CD2 C 10.934 8.297 5.572 1.00 . A A . 64 LEU CD2 1 1
8 15604 1 1 64 LEU CG C 11.719 7.612 4.448 1.00 . A A . 64 LEU CG 1 1
8 15605 1 1 64 LEU H H 10.172 6.613 6.684 1.00 . A A . 64 LEU H 1 1
8 15606 1 1 64 LEU HA H 11.937 4.430 5.802 1.00 . A A . 64 LEU HA 1 1
8 15607 1 1 64 LEU HB2 H 12.156 5.621 3.763 1.00 . A A . 64 LEU HB2 1 1
8 15608 1 1 64 LEU HB3 H 10.481 5.859 4.243 1.00 . A A . 64 LEU HB3 1 1
8 15609 1 1 64 LEU HD11 H 11.145 9.233 3.156 1.00 . A A . 64 LEU HD11 1 1
8 15610 1 1 64 LEU HD12 H 10.263 7.734 2.870 1.00 . A A . 64 LEU HD12 1 1
8 15611 1 1 64 LEU HD13 H 11.933 7.891 2.329 1.00 . A A . 64 LEU HD13 1 1
8 15612 1 1 64 LEU HD21 H 10.947 9.366 5.415 1.00 . A A . 64 LEU HD21 1 1
8 15613 1 1 64 LEU HD22 H 11.389 8.073 6.523 1.00 . A A . 64 LEU HD22 1 1
8 15614 1 1 64 LEU HD23 H 9.912 7.948 5.565 1.00 . A A . 64 LEU HD23 1 1
8 15615 1 1 64 LEU HG H 12.769 7.832 4.551 1.00 . A A . 64 LEU HG 1 1
8 15616 1 1 64 LEU N N 10.718 5.816 6.825 1.00 . A A . 64 LEU N 1 1
8 15617 1 1 64 LEU O O 14.177 6.002 5.815 1.00 . A A . 64 LEU O 1 1
8 15618 1 1 65 GLU C C 15.018 6.338 9.036 1.00 . A A . 65 GLU C 1 1
8 15619 1 1 65 GLU CA C 14.281 7.359 8.157 1.00 . A A . 65 GLU CA 1 1
8 15620 1 1 65 GLU CB C 13.866 8.580 8.997 1.00 . A A . 65 GLU CB 1 1
8 15621 1 1 65 GLU CD C 12.191 9.458 10.631 1.00 . A A . 65 GLU CD 1 1
8 15622 1 1 65 GLU CG C 12.498 8.334 9.640 1.00 . A A . 65 GLU CG 1 1
8 15623 1 1 65 GLU H H 12.206 6.803 8.032 1.00 . A A . 65 GLU H 1 1
8 15624 1 1 65 GLU HA H 14.942 7.682 7.363 1.00 . A A . 65 GLU HA 1 1
8 15625 1 1 65 GLU HB2 H 14.597 8.755 9.771 1.00 . A A . 65 GLU HB2 1 1
8 15626 1 1 65 GLU HB3 H 13.806 9.451 8.360 1.00 . A A . 65 GLU HB3 1 1
8 15627 1 1 65 GLU HG2 H 11.737 8.318 8.871 1.00 . A A . 65 GLU HG2 1 1
8 15628 1 1 65 GLU HG3 H 12.507 7.389 10.160 1.00 . A A . 65 GLU HG3 1 1
8 15629 1 1 65 GLU N N 13.063 6.734 7.565 1.00 . A A . 65 GLU N 1 1
8 15630 1 1 65 GLU O O 14.599 5.205 9.169 1.00 . A A . 65 GLU O 1 1
8 15631 1 1 65 GLU OE1 O 11.918 10.559 10.182 1.00 . A A . 65 GLU OE1 1 1
8 15632 1 1 65 GLU OE2 O 12.230 9.196 11.823 1.00 . A A . 65 GLU OE2 1 1
8 15633 1 1 66 HIS C C 16.866 6.294 11.956 1.00 . A A . 66 HIS C 1 1
8 15634 1 1 66 HIS CA C 16.910 5.807 10.500 1.00 . A A . 66 HIS CA 1 1
8 15635 1 1 66 HIS CB C 18.368 5.777 10.015 1.00 . A A . 66 HIS CB 1 1
8 15636 1 1 66 HIS CD2 C 18.868 5.028 7.542 1.00 . A A . 66 HIS CD2 1 1
8 15637 1 1 66 HIS CE1 C 18.089 6.778 6.525 1.00 . A A . 66 HIS CE1 1 1
8 15638 1 1 66 HIS CG C 18.400 5.879 8.515 1.00 . A A . 66 HIS CG 1 1
8 15639 1 1 66 HIS H H 16.434 7.656 9.498 1.00 . A A . 66 HIS H 1 1
8 15640 1 1 66 HIS HA H 16.499 4.806 10.449 1.00 . A A . 66 HIS HA 1 1
8 15641 1 1 66 HIS HB2 H 18.913 6.609 10.440 1.00 . A A . 66 HIS HB2 1 1
8 15642 1 1 66 HIS HB3 H 18.833 4.851 10.320 1.00 . A A . 66 HIS HB3 1 1
8 15643 1 1 66 HIS HD2 H 19.320 4.063 7.723 1.00 . A A . 66 HIS HD2 1 1
8 15644 1 1 66 HIS HE1 H 17.798 7.476 5.754 1.00 . A A . 66 HIS HE1 1 1
8 15645 1 1 66 HIS HE2 H 18.911 5.220 5.421 1.00 . A A . 66 HIS HE2 1 1
8 15646 1 1 66 HIS N N 16.121 6.737 9.630 1.00 . A A . 66 HIS N 1 1
8 15647 1 1 66 HIS ND1 N 17.906 6.988 7.842 1.00 . A A . 66 HIS ND1 1 1
8 15648 1 1 66 HIS NE2 N 18.669 5.601 6.292 1.00 . A A . 66 HIS NE2 1 1
8 15649 1 1 66 HIS O O 15.838 6.705 12.459 1.00 . A A . 66 HIS O 1 1
8 15650 1 1 67 HIS C C 18.491 8.155 14.141 1.00 . A A . 67 HIS C 1 1
8 15651 1 1 67 HIS CA C 18.037 6.686 14.067 1.00 . A A . 67 HIS CA 1 1
8 15652 1 1 67 HIS CB C 19.031 5.783 14.844 1.00 . A A . 67 HIS CB 1 1
8 15653 1 1 67 HIS CD2 C 21.184 5.544 13.345 1.00 . A A . 67 HIS CD2 1 1
8 15654 1 1 67 HIS CE1 C 20.769 3.583 12.513 1.00 . A A . 67 HIS CE1 1 1
8 15655 1 1 67 HIS CG C 19.989 5.129 13.881 1.00 . A A . 67 HIS CG 1 1
8 15656 1 1 67 HIS H H 18.793 5.896 12.206 1.00 . A A . 67 HIS H 1 1
8 15657 1 1 67 HIS HA H 17.053 6.599 14.510 1.00 . A A . 67 HIS HA 1 1
8 15658 1 1 67 HIS HB2 H 19.590 6.374 15.558 1.00 . A A . 67 HIS HB2 1 1
8 15659 1 1 67 HIS HB3 H 18.484 5.016 15.374 1.00 . A A . 67 HIS HB3 1 1
8 15660 1 1 67 HIS HD2 H 21.670 6.485 13.557 1.00 . A A . 67 HIS HD2 1 1
8 15661 1 1 67 HIS HE1 H 20.849 2.668 11.945 1.00 . A A . 67 HIS HE1 1 1
8 15662 1 1 67 HIS HE2 H 22.499 4.593 11.962 1.00 . A A . 67 HIS HE2 1 1
8 15663 1 1 67 HIS N N 17.983 6.241 12.637 1.00 . A A . 67 HIS N 1 1
8 15664 1 1 67 HIS ND1 N 19.746 3.875 13.337 1.00 . A A . 67 HIS ND1 1 1
8 15665 1 1 67 HIS NE2 N 21.670 4.566 12.483 1.00 . A A . 67 HIS NE2 1 1
8 15666 1 1 67 HIS O O 19.635 8.478 13.889 1.00 . A A . 67 HIS O 1 1
8 15667 1 1 68 HIS C C 16.885 11.209 15.416 1.00 . A A . 68 HIS C 1 1
8 15668 1 1 68 HIS CA C 17.976 10.484 14.617 1.00 . A A . 68 HIS CA 1 1
8 15669 1 1 68 HIS CB C 18.118 11.105 13.203 1.00 . A A . 68 HIS CB 1 1
8 15670 1 1 68 HIS CD2 C 19.578 13.215 13.815 1.00 . A A . 68 HIS CD2 1 1
8 15671 1 1 68 HIS CE1 C 21.276 12.798 12.528 1.00 . A A . 68 HIS CE1 1 1
8 15672 1 1 68 HIS CG C 19.301 12.041 13.154 1.00 . A A . 68 HIS CG 1 1
8 15673 1 1 68 HIS H H 16.688 8.757 14.716 1.00 . A A . 68 HIS H 1 1
8 15674 1 1 68 HIS HA H 18.915 10.559 15.153 1.00 . A A . 68 HIS HA 1 1
8 15675 1 1 68 HIS HB2 H 18.267 10.314 12.485 1.00 . A A . 68 HIS HB2 1 1
8 15676 1 1 68 HIS HB3 H 17.221 11.652 12.945 1.00 . A A . 68 HIS HB3 1 1
8 15677 1 1 68 HIS HD2 H 18.928 13.697 14.530 1.00 . A A . 68 HIS HD2 1 1
8 15678 1 1 68 HIS HE1 H 22.228 12.871 12.026 1.00 . A A . 68 HIS HE1 1 1
8 15679 1 1 68 HIS HE2 H 21.281 14.496 13.727 1.00 . A A . 68 HIS HE2 1 1
8 15680 1 1 68 HIS N N 17.601 9.042 14.503 1.00 . A A . 68 HIS N 1 1
8 15681 1 1 68 HIS ND1 N 20.397 11.797 12.339 1.00 . A A . 68 HIS ND1 1 1
8 15682 1 1 68 HIS NE2 N 20.825 13.684 13.417 1.00 . A A . 68 HIS NE2 1 1
8 15683 1 1 68 HIS O O 17.166 12.017 16.279 1.00 . A A . 68 HIS O 1 1
8 15684 1 1 69 HIS C C 13.638 10.453 16.479 1.00 . A A . 69 HIS C 1 1
8 15685 1 1 69 HIS CA C 14.499 11.559 15.852 1.00 . A A . 69 HIS CA 1 1
8 15686 1 1 69 HIS CB C 13.640 12.405 14.865 1.00 . A A . 69 HIS CB 1 1
8 15687 1 1 69 HIS CD2 C 14.265 13.179 12.431 1.00 . A A . 69 HIS CD2 1 1
8 15688 1 1 69 HIS CE1 C 14.976 11.281 11.662 1.00 . A A . 69 HIS CE1 1 1
8 15689 1 1 69 HIS CG C 14.148 12.267 13.452 1.00 . A A . 69 HIS CG 1 1
8 15690 1 1 69 HIS H H 15.456 10.253 14.428 1.00 . A A . 69 HIS H 1 1
8 15691 1 1 69 HIS HA H 14.878 12.197 16.643 1.00 . A A . 69 HIS HA 1 1
8 15692 1 1 69 HIS HB2 H 12.607 12.082 14.895 1.00 . A A . 69 HIS HB2 1 1
8 15693 1 1 69 HIS HB3 H 13.688 13.447 15.152 1.00 . A A . 69 HIS HB3 1 1
8 15694 1 1 69 HIS HD2 H 13.991 14.222 12.492 1.00 . A A . 69 HIS HD2 1 1
8 15695 1 1 69 HIS HE1 H 15.387 10.527 11.013 1.00 . A A . 69 HIS HE1 1 1
8 15696 1 1 69 HIS HE2 H 14.972 12.957 10.434 1.00 . A A . 69 HIS HE2 1 1
8 15697 1 1 69 HIS N N 15.643 10.912 15.127 1.00 . A A . 69 HIS N 1 1
8 15698 1 1 69 HIS ND1 N 14.606 11.061 12.937 1.00 . A A . 69 HIS ND1 1 1
8 15699 1 1 69 HIS NE2 N 14.787 12.552 11.306 1.00 . A A . 69 HIS NE2 1 1
8 15700 1 1 69 HIS O O 13.134 10.590 17.576 1.00 . A A . 69 HIS O 1 1
8 15701 1 1 70 HIS C C 13.238 7.767 17.644 1.00 . A A . 70 HIS C 1 1
8 15702 1 1 70 HIS CA C 12.629 8.257 16.332 1.00 . A A . 70 HIS CA 1 1
8 15703 1 1 70 HIS CB C 12.580 7.101 15.329 1.00 . A A . 70 HIS CB 1 1
8 15704 1 1 70 HIS CD2 C 11.554 4.978 16.495 1.00 . A A . 70 HIS CD2 1 1
8 15705 1 1 70 HIS CE1 C 9.489 5.262 15.888 1.00 . A A . 70 HIS CE1 1 1
8 15706 1 1 70 HIS CG C 11.512 6.125 15.740 1.00 . A A . 70 HIS CG 1 1
8 15707 1 1 70 HIS H H 13.874 9.279 14.898 1.00 . A A . 70 HIS H 1 1
8 15708 1 1 70 HIS HA H 11.626 8.618 16.513 1.00 . A A . 70 HIS HA 1 1
8 15709 1 1 70 HIS HB2 H 12.356 7.485 14.345 1.00 . A A . 70 HIS HB2 1 1
8 15710 1 1 70 HIS HB3 H 13.536 6.600 15.311 1.00 . A A . 70 HIS HB3 1 1
8 15711 1 1 70 HIS HD2 H 12.439 4.562 16.951 1.00 . A A . 70 HIS HD2 1 1
8 15712 1 1 70 HIS HE1 H 8.425 5.124 15.761 1.00 . A A . 70 HIS HE1 1 1
8 15713 1 1 70 HIS HE2 H 10.006 3.625 17.060 1.00 . A A . 70 HIS HE2 1 1
8 15714 1 1 70 HIS N N 13.462 9.364 15.784 1.00 . A A . 70 HIS N 1 1
8 15715 1 1 70 HIS ND1 N 10.187 6.286 15.364 1.00 . A A . 70 HIS ND1 1 1
8 15716 1 1 70 HIS NE2 N 10.275 4.439 16.585 1.00 . A A . 70 HIS NE2 1 1
8 15717 1 1 70 HIS O O 12.546 7.515 18.612 1.00 . A A . 70 HIS O 1 1
8 15718 1 1 71 HIS C C 14.729 8.080 20.094 1.00 . A A . 71 HIS C 1 1
8 15719 1 1 71 HIS CA C 15.182 7.163 18.946 1.00 . A A . 71 HIS CA 1 1
8 15720 1 1 71 HIS CB C 16.725 7.187 18.751 1.00 . A A . 71 HIS CB 1 1
8 15721 1 1 71 HIS CD2 C 17.999 7.552 21.027 1.00 . A A . 71 HIS CD2 1 1
8 15722 1 1 71 HIS CE1 C 18.212 9.710 20.926 1.00 . A A . 71 HIS CE1 1 1
8 15723 1 1 71 HIS CG C 17.419 7.956 19.850 1.00 . A A . 71 HIS CG 1 1
8 15724 1 1 71 HIS H H 15.077 7.838 16.904 1.00 . A A . 71 HIS H 1 1
8 15725 1 1 71 HIS HA H 14.857 6.150 19.156 1.00 . A A . 71 HIS HA 1 1
8 15726 1 1 71 HIS HB2 H 17.105 6.175 18.743 1.00 . A A . 71 HIS HB2 1 1
8 15727 1 1 71 HIS HB3 H 16.949 7.650 17.801 1.00 . A A . 71 HIS HB3 1 1
8 15728 1 1 71 HIS HD2 H 18.064 6.532 21.374 1.00 . A A . 71 HIS HD2 1 1
8 15729 1 1 71 HIS HE1 H 18.468 10.731 21.165 1.00 . A A . 71 HIS HE1 1 1
8 15730 1 1 71 HIS HE2 H 18.953 8.673 22.568 1.00 . A A . 71 HIS HE2 1 1
8 15731 1 1 71 HIS N N 14.532 7.630 17.690 1.00 . A A . 71 HIS N 1 1
8 15732 1 1 71 HIS ND1 N 17.568 9.334 19.805 1.00 . A A . 71 HIS ND1 1 1
8 15733 1 1 71 HIS NE2 N 18.494 8.662 21.702 1.00 . A A . 71 HIS NE2 1 1
8 15734 1 1 71 HIS O O 14.214 7.564 21.073 1.00 . A A . 71 HIS O 1 1
8 15735 1 1 71 HIS OXT O 14.910 9.281 19.972 1.00 . A A . 71 HIS OXT 1 1
8 15736 2 1 1 MET C C 7.914 -15.882 8.547 1.00 . B B . 1 MET C 1 1
8 15737 2 1 1 MET CA C 8.929 -16.562 9.463 1.00 . B B . 1 MET CA 1 1
8 15738 2 1 1 MET CB C 9.422 -15.566 10.515 1.00 . B B . 1 MET CB 1 1
8 15739 2 1 1 MET CE C 9.333 -14.627 13.491 1.00 . B B . 1 MET CE 1 1
8 15740 2 1 1 MET CG C 10.260 -16.305 11.559 1.00 . B B . 1 MET CG 1 1
8 15741 2 1 1 MET H1 H 10.586 -17.789 9.181 1.00 . B B . 1 MET H1 1 1
8 15742 2 1 1 MET H2 H 10.728 -16.253 8.466 1.00 . B B . 1 MET H2 1 1
8 15743 2 1 1 MET H3 H 9.736 -17.436 7.756 1.00 . B B . 1 MET H3 1 1
8 15744 2 1 1 MET HA H 8.457 -17.400 9.956 1.00 . B B . 1 MET HA 1 1
8 15745 2 1 1 MET HB2 H 10.024 -14.807 10.038 1.00 . B B . 1 MET HB2 1 1
8 15746 2 1 1 MET HB3 H 8.574 -15.104 10.999 1.00 . B B . 1 MET HB3 1 1
8 15747 2 1 1 MET HE1 H 9.495 -14.310 14.512 1.00 . B B . 1 MET HE1 1 1
8 15748 2 1 1 MET HE2 H 8.651 -15.465 13.473 1.00 . B B . 1 MET HE2 1 1
8 15749 2 1 1 MET HE3 H 8.911 -13.811 12.927 1.00 . B B . 1 MET HE3 1 1
8 15750 2 1 1 MET HG2 H 9.645 -17.031 12.068 1.00 . B B . 1 MET HG2 1 1
8 15751 2 1 1 MET HG3 H 11.079 -16.809 11.069 1.00 . B B . 1 MET HG3 1 1
8 15752 2 1 1 MET N N 10.082 -17.046 8.656 1.00 . B B . 1 MET N 1 1
8 15753 2 1 1 MET O O 8.224 -15.479 7.444 1.00 . B B . 1 MET O 1 1
8 15754 2 1 1 MET SD S 10.915 -15.117 12.758 1.00 . B B . 1 MET SD 1 1
8 15755 2 1 2 ASP C C 5.995 -13.635 7.938 1.00 . B B . 2 ASP C 1 1
8 15756 2 1 2 ASP CA C 5.651 -15.116 8.170 1.00 . B B . 2 ASP CA 1 1
8 15757 2 1 2 ASP CB C 4.291 -15.274 8.897 1.00 . B B . 2 ASP CB 1 1
8 15758 2 1 2 ASP CG C 3.403 -14.032 8.721 1.00 . B B . 2 ASP CG 1 1
8 15759 2 1 2 ASP H H 6.479 -16.099 9.892 1.00 . B B . 2 ASP H 1 1
8 15760 2 1 2 ASP HA H 5.605 -15.617 7.213 1.00 . B B . 2 ASP HA 1 1
8 15761 2 1 2 ASP HB2 H 3.774 -16.137 8.500 1.00 . B B . 2 ASP HB2 1 1
8 15762 2 1 2 ASP HB3 H 4.473 -15.431 9.951 1.00 . B B . 2 ASP HB3 1 1
8 15763 2 1 2 ASP N N 6.702 -15.759 9.001 1.00 . B B . 2 ASP N 1 1
8 15764 2 1 2 ASP O O 6.353 -12.911 8.846 1.00 . B B . 2 ASP O 1 1
8 15765 2 1 2 ASP OD1 O 3.732 -13.009 9.299 1.00 . B B . 2 ASP OD1 1 1
8 15766 2 1 2 ASP OD2 O 2.414 -14.127 8.014 1.00 . B B . 2 ASP OD2 1 1
8 15767 2 1 3 ASN C C 5.709 -11.490 4.946 1.00 . B B . 3 ASN C 1 1
8 15768 2 1 3 ASN CA C 6.138 -11.762 6.391 1.00 . B B . 3 ASN CA 1 1
8 15769 2 1 3 ASN CB C 7.630 -11.446 6.548 1.00 . B B . 3 ASN CB 1 1
8 15770 2 1 3 ASN CG C 8.436 -12.201 5.494 1.00 . B B . 3 ASN CG 1 1
8 15771 2 1 3 ASN H H 5.546 -13.798 6.021 1.00 . B B . 3 ASN H 1 1
8 15772 2 1 3 ASN HA H 5.566 -11.135 7.053 1.00 . B B . 3 ASN HA 1 1
8 15773 2 1 3 ASN HB2 H 7.786 -10.386 6.419 1.00 . B B . 3 ASN HB2 1 1
8 15774 2 1 3 ASN HB3 H 7.961 -11.739 7.533 1.00 . B B . 3 ASN HB3 1 1
8 15775 2 1 3 ASN HD21 H 9.549 -10.624 5.035 1.00 . B B . 3 ASN HD21 1 1
8 15776 2 1 3 ASN HD22 H 9.896 -12.034 4.163 1.00 . B B . 3 ASN HD22 1 1
8 15777 2 1 3 ASN N N 5.858 -13.190 6.720 1.00 . B B . 3 ASN N 1 1
8 15778 2 1 3 ASN ND2 N 9.373 -11.569 4.844 1.00 . B B . 3 ASN ND2 1 1
8 15779 2 1 3 ASN O O 5.427 -10.370 4.566 1.00 . B B . 3 ASN O 1 1
8 15780 2 1 3 ASN OD1 O 8.207 -13.368 5.252 1.00 . B B . 3 ASN OD1 1 1
8 15781 2 1 4 ARG C C 3.789 -11.823 2.705 1.00 . B B . 4 ARG C 1 1
8 15782 2 1 4 ARG CA C 5.232 -12.328 2.725 1.00 . B B . 4 ARG CA 1 1
8 15783 2 1 4 ARG CB C 5.306 -13.680 2.005 1.00 . B B . 4 ARG CB 1 1
8 15784 2 1 4 ARG CD C 7.520 -13.578 0.812 1.00 . B B . 4 ARG CD 1 1
8 15785 2 1 4 ARG CG C 6.752 -14.201 1.982 1.00 . B B . 4 ARG CG 1 1
8 15786 2 1 4 ARG CZ C 7.082 -15.112 -1.008 1.00 . B B . 4 ARG CZ 1 1
8 15787 2 1 4 ARG H H 5.877 -13.405 4.462 1.00 . B B . 4 ARG H 1 1
8 15788 2 1 4 ARG HA H 5.876 -11.612 2.240 1.00 . B B . 4 ARG HA 1 1
8 15789 2 1 4 ARG HB2 H 4.679 -14.390 2.526 1.00 . B B . 4 ARG HB2 1 1
8 15790 2 1 4 ARG HB3 H 4.946 -13.567 0.992 1.00 . B B . 4 ARG HB3 1 1
8 15791 2 1 4 ARG HD2 H 7.535 -12.506 0.916 1.00 . B B . 4 ARG HD2 1 1
8 15792 2 1 4 ARG HD3 H 8.535 -13.952 0.810 1.00 . B B . 4 ARG HD3 1 1
8 15793 2 1 4 ARG HE H 6.240 -13.318 -0.902 1.00 . B B . 4 ARG HE 1 1
8 15794 2 1 4 ARG HG2 H 7.244 -13.947 2.911 1.00 . B B . 4 ARG HG2 1 1
8 15795 2 1 4 ARG HG3 H 6.741 -15.274 1.868 1.00 . B B . 4 ARG HG3 1 1
8 15796 2 1 4 ARG HH11 H 8.316 -15.703 0.451 1.00 . B B . 4 ARG HH11 1 1
8 15797 2 1 4 ARG HH12 H 8.063 -16.846 -0.824 1.00 . B B . 4 ARG HH12 1 1
8 15798 2 1 4 ARG HH21 H 5.889 -14.795 -2.583 1.00 . B B . 4 ARG HH21 1 1
8 15799 2 1 4 ARG HH22 H 6.687 -16.332 -2.545 1.00 . B B . 4 ARG HH22 1 1
8 15800 2 1 4 ARG N N 5.651 -12.513 4.138 1.00 . B B . 4 ARG N 1 1
8 15801 2 1 4 ARG NE N 6.851 -13.949 -0.466 1.00 . B B . 4 ARG NE 1 1
8 15802 2 1 4 ARG NH1 N 7.883 -15.953 -0.415 1.00 . B B . 4 ARG NH1 1 1
8 15803 2 1 4 ARG NH2 N 6.508 -15.438 -2.133 1.00 . B B . 4 ARG NH2 1 1
8 15804 2 1 4 ARG O O 2.955 -12.280 3.462 1.00 . B B . 4 ARG O 1 1
8 15805 2 1 5 GLN C C 1.760 -9.975 0.342 1.00 . B B . 5 GLN C 1 1
8 15806 2 1 5 GLN CA C 2.094 -10.350 1.785 1.00 . B B . 5 GLN CA 1 1
8 15807 2 1 5 GLN CB C 1.983 -9.106 2.672 1.00 . B B . 5 GLN CB 1 1
8 15808 2 1 5 GLN CD C 3.012 -6.894 3.203 1.00 . B B . 5 GLN CD 1 1
8 15809 2 1 5 GLN CG C 3.023 -8.075 2.233 1.00 . B B . 5 GLN CG 1 1
8 15810 2 1 5 GLN H H 4.174 -10.530 1.251 1.00 . B B . 5 GLN H 1 1
8 15811 2 1 5 GLN HA H 1.395 -11.101 2.130 1.00 . B B . 5 GLN HA 1 1
8 15812 2 1 5 GLN HB2 H 0.993 -8.682 2.572 1.00 . B B . 5 GLN HB2 1 1
8 15813 2 1 5 GLN HB3 H 2.156 -9.376 3.702 1.00 . B B . 5 GLN HB3 1 1
8 15814 2 1 5 GLN HE21 H 1.200 -7.303 3.903 1.00 . B B . 5 GLN HE21 1 1
8 15815 2 1 5 GLN HE22 H 1.951 -5.941 4.585 1.00 . B B . 5 GLN HE22 1 1
8 15816 2 1 5 GLN HG2 H 4.002 -8.533 2.233 1.00 . B B . 5 GLN HG2 1 1
8 15817 2 1 5 GLN HG3 H 2.788 -7.726 1.240 1.00 . B B . 5 GLN HG3 1 1
8 15818 2 1 5 GLN N N 3.486 -10.886 1.851 1.00 . B B . 5 GLN N 1 1
8 15819 2 1 5 GLN NE2 N 1.968 -6.696 3.960 1.00 . B B . 5 GLN NE2 1 1
8 15820 2 1 5 GLN O O 2.639 -9.796 -0.485 1.00 . B B . 5 GLN O 1 1
8 15821 2 1 5 GLN OE1 O 3.966 -6.145 3.278 1.00 . B B . 5 GLN OE1 1 1
8 15822 2 1 6 PHE C C -0.476 -8.054 -1.325 1.00 . B B . 6 PHE C 1 1
8 15823 2 1 6 PHE CA C 0.066 -9.482 -1.350 1.00 . B B . 6 PHE CA 1 1
8 15824 2 1 6 PHE CB C -1.056 -10.421 -1.803 1.00 . B B . 6 PHE CB 1 1
8 15825 2 1 6 PHE CD1 C 0.042 -12.488 -2.743 1.00 . B B . 6 PHE CD1 1 1
8 15826 2 1 6 PHE CD2 C -0.830 -12.547 -0.482 1.00 . B B . 6 PHE CD2 1 1
8 15827 2 1 6 PHE CE1 C 0.462 -13.818 -2.615 1.00 . B B . 6 PHE CE1 1 1
8 15828 2 1 6 PHE CE2 C -0.410 -13.874 -0.352 1.00 . B B . 6 PHE CE2 1 1
8 15829 2 1 6 PHE CG C -0.602 -11.853 -1.676 1.00 . B B . 6 PHE CG 1 1
8 15830 2 1 6 PHE CZ C 0.235 -14.512 -1.420 1.00 . B B . 6 PHE CZ 1 1
8 15831 2 1 6 PHE H H -0.188 -10.001 0.726 1.00 . B B . 6 PHE H 1 1
8 15832 2 1 6 PHE HA H 0.900 -9.549 -2.036 1.00 . B B . 6 PHE HA 1 1
8 15833 2 1 6 PHE HB2 H -1.927 -10.264 -1.183 1.00 . B B . 6 PHE HB2 1 1
8 15834 2 1 6 PHE HB3 H -1.305 -10.213 -2.832 1.00 . B B . 6 PHE HB3 1 1
8 15835 2 1 6 PHE HD1 H 0.215 -11.953 -3.665 1.00 . B B . 6 PHE HD1 1 1
8 15836 2 1 6 PHE HD2 H -1.328 -12.056 0.340 1.00 . B B . 6 PHE HD2 1 1
8 15837 2 1 6 PHE HE1 H 0.960 -14.308 -3.439 1.00 . B B . 6 PHE HE1 1 1
8 15838 2 1 6 PHE HE2 H -0.588 -14.407 0.571 1.00 . B B . 6 PHE HE2 1 1
8 15839 2 1 6 PHE HZ H 0.560 -15.537 -1.321 1.00 . B B . 6 PHE HZ 1 1
8 15840 2 1 6 PHE N N 0.493 -9.852 0.036 1.00 . B B . 6 PHE N 1 1
8 15841 2 1 6 PHE O O -1.231 -7.692 -0.445 1.00 . B B . 6 PHE O 1 1
8 15842 2 1 7 LEU C C -1.322 -5.611 -3.662 1.00 . B B . 7 LEU C 1 1
8 15843 2 1 7 LEU CA C -0.614 -5.831 -2.325 1.00 . B B . 7 LEU CA 1 1
8 15844 2 1 7 LEU CB C 0.574 -4.867 -2.198 1.00 . B B . 7 LEU CB 1 1
8 15845 2 1 7 LEU CD1 C 1.283 -2.579 -1.478 1.00 . B B . 7 LEU CD1 1 1
8 15846 2 1 7 LEU CD2 C -0.655 -2.825 -3.067 1.00 . B B . 7 LEU CD2 1 1
8 15847 2 1 7 LEU CG C 0.080 -3.448 -1.861 1.00 . B B . 7 LEU CG 1 1
8 15848 2 1 7 LEU H H 0.497 -7.561 -2.986 1.00 . B B . 7 LEU H 1 1
8 15849 2 1 7 LEU HA H -1.313 -5.655 -1.518 1.00 . B B . 7 LEU HA 1 1
8 15850 2 1 7 LEU HB2 H 1.226 -5.213 -1.409 1.00 . B B . 7 LEU HB2 1 1
8 15851 2 1 7 LEU HB3 H 1.120 -4.846 -3.129 1.00 . B B . 7 LEU HB3 1 1
8 15852 2 1 7 LEU HD11 H 2.075 -2.724 -2.199 1.00 . B B . 7 LEU HD11 1 1
8 15853 2 1 7 LEU HD12 H 1.633 -2.862 -0.497 1.00 . B B . 7 LEU HD12 1 1
8 15854 2 1 7 LEU HD13 H 0.989 -1.540 -1.471 1.00 . B B . 7 LEU HD13 1 1
8 15855 2 1 7 LEU HD21 H -1.695 -3.111 -3.038 1.00 . B B . 7 LEU HD21 1 1
8 15856 2 1 7 LEU HD22 H -0.211 -3.171 -3.990 1.00 . B B . 7 LEU HD22 1 1
8 15857 2 1 7 LEU HD23 H -0.584 -1.747 -3.020 1.00 . B B . 7 LEU HD23 1 1
8 15858 2 1 7 LEU HG H -0.595 -3.498 -1.019 1.00 . B B . 7 LEU HG 1 1
8 15859 2 1 7 LEU N N -0.108 -7.242 -2.285 1.00 . B B . 7 LEU N 1 1
8 15860 2 1 7 LEU O O -0.734 -5.762 -4.715 1.00 . B B . 7 LEU O 1 1
8 15861 2 1 8 SER C C -3.689 -3.547 -5.015 1.00 . B B . 8 SER C 1 1
8 15862 2 1 8 SER CA C -3.358 -5.032 -4.889 1.00 . B B . 8 SER CA 1 1
8 15863 2 1 8 SER CB C -4.656 -5.842 -4.845 1.00 . B B . 8 SER CB 1 1
8 15864 2 1 8 SER H H -3.029 -5.154 -2.758 1.00 . B B . 8 SER H 1 1
8 15865 2 1 8 SER HA H -2.775 -5.336 -5.745 1.00 . B B . 8 SER HA 1 1
8 15866 2 1 8 SER HB2 H -5.001 -6.034 -5.847 1.00 . B B . 8 SER HB2 1 1
8 15867 2 1 8 SER HB3 H -4.475 -6.785 -4.343 1.00 . B B . 8 SER HB3 1 1
8 15868 2 1 8 SER HG H -5.882 -5.596 -3.356 1.00 . B B . 8 SER HG 1 1
8 15869 2 1 8 SER N N -2.585 -5.262 -3.625 1.00 . B B . 8 SER N 1 1
8 15870 2 1 8 SER O O -4.012 -2.888 -4.045 1.00 . B B . 8 SER O 1 1
8 15871 2 1 8 SER OG O -5.647 -5.102 -4.145 1.00 . B B . 8 SER OG 1 1
8 15872 2 1 9 LEU C C -4.522 -1.349 -7.785 1.00 . B B . 9 LEU C 1 1
8 15873 2 1 9 LEU CA C -3.921 -1.563 -6.395 1.00 . B B . 9 LEU CA 1 1
8 15874 2 1 9 LEU CB C -2.634 -0.734 -6.263 1.00 . B B . 9 LEU CB 1 1
8 15875 2 1 9 LEU CD1 C -3.204 1.057 -4.573 1.00 . B B . 9 LEU CD1 1 1
8 15876 2 1 9 LEU CD2 C -1.836 1.635 -6.586 1.00 . B B . 9 LEU CD2 1 1
8 15877 2 1 9 LEU CG C -2.984 0.760 -6.064 1.00 . B B . 9 LEU CG 1 1
8 15878 2 1 9 LEU H H -3.346 -3.559 -6.972 1.00 . B B . 9 LEU H 1 1
8 15879 2 1 9 LEU HA H -4.634 -1.244 -5.651 1.00 . B B . 9 LEU HA 1 1
8 15880 2 1 9 LEU HB2 H -2.065 -1.092 -5.417 1.00 . B B . 9 LEU HB2 1 1
8 15881 2 1 9 LEU HB3 H -2.045 -0.850 -7.163 1.00 . B B . 9 LEU HB3 1 1
8 15882 2 1 9 LEU HD11 H -3.730 1.995 -4.468 1.00 . B B . 9 LEU HD11 1 1
8 15883 2 1 9 LEU HD12 H -2.249 1.124 -4.074 1.00 . B B . 9 LEU HD12 1 1
8 15884 2 1 9 LEU HD13 H -3.787 0.267 -4.125 1.00 . B B . 9 LEU HD13 1 1
8 15885 2 1 9 LEU HD21 H -1.696 1.453 -7.641 1.00 . B B . 9 LEU HD21 1 1
8 15886 2 1 9 LEU HD22 H -0.930 1.392 -6.052 1.00 . B B . 9 LEU HD22 1 1
8 15887 2 1 9 LEU HD23 H -2.079 2.676 -6.429 1.00 . B B . 9 LEU HD23 1 1
8 15888 2 1 9 LEU HG H -3.888 0.997 -6.609 1.00 . B B . 9 LEU HG 1 1
8 15889 2 1 9 LEU N N -3.610 -3.010 -6.204 1.00 . B B . 9 LEU N 1 1
8 15890 2 1 9 LEU O O -4.174 -2.026 -8.739 1.00 . B B . 9 LEU O 1 1
8 15891 2 1 10 THR C C -6.352 1.356 -9.347 1.00 . B B . 10 THR C 1 1
8 15892 2 1 10 THR CA C -6.056 -0.139 -9.229 1.00 . B B . 10 THR CA 1 1
8 15893 2 1 10 THR CB C -7.353 -0.944 -9.356 1.00 . B B . 10 THR CB 1 1
8 15894 2 1 10 THR CG2 C -8.289 -0.650 -8.181 1.00 . B B . 10 THR CG2 1 1
8 15895 2 1 10 THR H H -5.686 0.116 -7.123 1.00 . B B . 10 THR H 1 1
8 15896 2 1 10 THR HA H -5.380 -0.428 -10.022 1.00 . B B . 10 THR HA 1 1
8 15897 2 1 10 THR HB H -7.111 -1.992 -9.356 1.00 . B B . 10 THR HB 1 1
8 15898 2 1 10 THR HG1 H -7.666 0.247 -10.862 1.00 . B B . 10 THR HG1 1 1
8 15899 2 1 10 THR HG21 H -9.025 -1.438 -8.109 1.00 . B B . 10 THR HG21 1 1
8 15900 2 1 10 THR HG22 H -8.790 0.292 -8.344 1.00 . B B . 10 THR HG22 1 1
8 15901 2 1 10 THR HG23 H -7.721 -0.604 -7.264 1.00 . B B . 10 THR HG23 1 1
8 15902 2 1 10 THR N N -5.422 -0.413 -7.907 1.00 . B B . 10 THR N 1 1
8 15903 2 1 10 THR O O -7.114 1.911 -8.581 1.00 . B B . 10 THR O 1 1
8 15904 2 1 10 THR OG1 O -8.005 -0.603 -10.572 1.00 . B B . 10 THR OG1 1 1
8 15905 2 1 11 GLY C C -4.646 4.174 -10.814 1.00 . B B . 11 GLY C 1 1
8 15906 2 1 11 GLY CA C -5.976 3.482 -10.484 1.00 . B B . 11 GLY CA 1 1
8 15907 2 1 11 GLY H H -5.134 1.539 -10.903 1.00 . B B . 11 GLY H 1 1
8 15908 2 1 11 GLY HA2 H -6.671 3.637 -11.294 1.00 . B B . 11 GLY HA2 1 1
8 15909 2 1 11 GLY HA3 H -6.381 3.909 -9.575 1.00 . B B . 11 GLY HA3 1 1
8 15910 2 1 11 GLY N N -5.746 2.013 -10.302 1.00 . B B . 11 GLY N 1 1
8 15911 2 1 11 GLY O O -4.486 5.361 -10.609 1.00 . B B . 11 GLY O 1 1
8 15912 2 1 12 VAL C C -2.501 4.847 -12.966 1.00 . B B . 12 VAL C 1 1
8 15913 2 1 12 VAL CA C -2.379 4.059 -11.662 1.00 . B B . 12 VAL CA 1 1
8 15914 2 1 12 VAL CB C -1.328 2.959 -11.827 1.00 . B B . 12 VAL CB 1 1
8 15915 2 1 12 VAL CG1 C -0.013 3.573 -12.312 1.00 . B B . 12 VAL CG1 1 1
8 15916 2 1 12 VAL CG2 C -1.103 2.270 -10.479 1.00 . B B . 12 VAL CG2 1 1
8 15917 2 1 12 VAL H H -3.838 2.489 -11.479 1.00 . B B . 12 VAL H 1 1
8 15918 2 1 12 VAL HA H -2.077 4.725 -10.867 1.00 . B B . 12 VAL HA 1 1
8 15919 2 1 12 VAL HB H -1.677 2.236 -12.550 1.00 . B B . 12 VAL HB 1 1
8 15920 2 1 12 VAL HG11 H 0.775 2.839 -12.233 1.00 . B B . 12 VAL HG11 1 1
8 15921 2 1 12 VAL HG12 H 0.231 4.430 -11.703 1.00 . B B . 12 VAL HG12 1 1
8 15922 2 1 12 VAL HG13 H -0.116 3.880 -13.343 1.00 . B B . 12 VAL HG13 1 1
8 15923 2 1 12 VAL HG21 H -0.402 1.459 -10.603 1.00 . B B . 12 VAL HG21 1 1
8 15924 2 1 12 VAL HG22 H -2.041 1.882 -10.112 1.00 . B B . 12 VAL HG22 1 1
8 15925 2 1 12 VAL HG23 H -0.708 2.984 -9.772 1.00 . B B . 12 VAL HG23 1 1
8 15926 2 1 12 VAL N N -3.691 3.443 -11.321 1.00 . B B . 12 VAL N 1 1
8 15927 2 1 12 VAL O O -3.032 4.365 -13.948 1.00 . B B . 12 VAL O 1 1
8 15928 2 1 13 SER C C -1.120 6.330 -15.272 1.00 . B B . 13 SER C 1 1
8 15929 2 1 13 SER CA C -2.106 6.866 -14.232 1.00 . B B . 13 SER CA 1 1
8 15930 2 1 13 SER CB C -1.766 8.324 -13.923 1.00 . B B . 13 SER CB 1 1
8 15931 2 1 13 SER H H -1.588 6.427 -12.187 1.00 . B B . 13 SER H 1 1
8 15932 2 1 13 SER HA H -3.110 6.807 -14.625 1.00 . B B . 13 SER HA 1 1
8 15933 2 1 13 SER HB2 H -0.761 8.387 -13.537 1.00 . B B . 13 SER HB2 1 1
8 15934 2 1 13 SER HB3 H -1.838 8.908 -14.830 1.00 . B B . 13 SER HB3 1 1
8 15935 2 1 13 SER HG H -2.237 8.794 -12.094 1.00 . B B . 13 SER HG 1 1
8 15936 2 1 13 SER N N -2.015 6.056 -12.988 1.00 . B B . 13 SER N 1 1
8 15937 2 1 13 SER O O -1.442 6.204 -16.437 1.00 . B B . 13 SER O 1 1
8 15938 2 1 13 SER OG O -2.672 8.824 -12.948 1.00 . B B . 13 SER OG 1 1
8 15939 2 1 14 LYS C C 2.221 4.786 -15.133 1.00 . B B . 14 LYS C 1 1
8 15940 2 1 14 LYS CA C 1.067 5.483 -15.859 1.00 . B B . 14 LYS CA 1 1
8 15941 2 1 14 LYS CB C 1.612 6.641 -16.713 1.00 . B B . 14 LYS CB 1 1
8 15942 2 1 14 LYS CD C 3.922 7.451 -16.033 1.00 . B B . 14 LYS CD 1 1
8 15943 2 1 14 LYS CE C 4.376 8.162 -17.317 1.00 . B B . 14 LYS CE 1 1
8 15944 2 1 14 LYS CG C 2.409 7.637 -15.830 1.00 . B B . 14 LYS CG 1 1
8 15945 2 1 14 LYS H H 0.333 6.116 -13.923 1.00 . B B . 14 LYS H 1 1
8 15946 2 1 14 LYS HA H 0.575 4.770 -16.504 1.00 . B B . 14 LYS HA 1 1
8 15947 2 1 14 LYS HB2 H 2.252 6.241 -17.490 1.00 . B B . 14 LYS HB2 1 1
8 15948 2 1 14 LYS HB3 H 0.781 7.156 -17.174 1.00 . B B . 14 LYS HB3 1 1
8 15949 2 1 14 LYS HD2 H 4.451 7.869 -15.187 1.00 . B B . 14 LYS HD2 1 1
8 15950 2 1 14 LYS HD3 H 4.146 6.397 -16.110 1.00 . B B . 14 LYS HD3 1 1
8 15951 2 1 14 LYS HE2 H 5.278 7.697 -17.687 1.00 . B B . 14 LYS HE2 1 1
8 15952 2 1 14 LYS HE3 H 3.602 8.090 -18.068 1.00 . B B . 14 LYS HE3 1 1
8 15953 2 1 14 LYS HG2 H 2.140 8.651 -16.094 1.00 . B B . 14 LYS HG2 1 1
8 15954 2 1 14 LYS HG3 H 2.171 7.473 -14.791 1.00 . B B . 14 LYS HG3 1 1
8 15955 2 1 14 LYS HZ1 H 5.010 10.063 -17.879 1.00 . B B . 14 LYS HZ1 1 1
8 15956 2 1 14 LYS HZ2 H 5.358 9.671 -16.266 1.00 . B B . 14 LYS HZ2 1 1
8 15957 2 1 14 LYS HZ3 H 3.768 10.064 -16.721 1.00 . B B . 14 LYS HZ3 1 1
8 15958 2 1 14 LYS N N 0.081 6.010 -14.868 1.00 . B B . 14 LYS N 1 1
8 15959 2 1 14 LYS NZ N 4.649 9.598 -17.023 1.00 . B B . 14 LYS NZ 1 1
8 15960 2 1 14 LYS O O 2.485 5.037 -13.972 1.00 . B B . 14 LYS O 1 1
8 15961 2 1 15 VAL C C 5.352 3.949 -15.474 1.00 . B B . 15 VAL C 1 1
8 15962 2 1 15 VAL CA C 4.057 3.187 -15.185 1.00 . B B . 15 VAL CA 1 1
8 15963 2 1 15 VAL CB C 4.144 1.779 -15.782 1.00 . B B . 15 VAL CB 1 1
8 15964 2 1 15 VAL CG1 C 5.426 1.089 -15.309 1.00 . B B . 15 VAL CG1 1 1
8 15965 2 1 15 VAL CG2 C 2.929 0.960 -15.333 1.00 . B B . 15 VAL CG2 1 1
8 15966 2 1 15 VAL H H 2.680 3.728 -16.749 1.00 . B B . 15 VAL H 1 1
8 15967 2 1 15 VAL HA H 3.906 3.118 -14.116 1.00 . B B . 15 VAL HA 1 1
8 15968 2 1 15 VAL HB H 4.153 1.847 -16.861 1.00 . B B . 15 VAL HB 1 1
8 15969 2 1 15 VAL HG11 H 5.532 1.215 -14.243 1.00 . B B . 15 VAL HG11 1 1
8 15970 2 1 15 VAL HG12 H 6.278 1.529 -15.808 1.00 . B B . 15 VAL HG12 1 1
8 15971 2 1 15 VAL HG13 H 5.377 0.036 -15.544 1.00 . B B . 15 VAL HG13 1 1
8 15972 2 1 15 VAL HG21 H 2.847 0.072 -15.943 1.00 . B B . 15 VAL HG21 1 1
8 15973 2 1 15 VAL HG22 H 2.034 1.554 -15.443 1.00 . B B . 15 VAL HG22 1 1
8 15974 2 1 15 VAL HG23 H 3.047 0.676 -14.298 1.00 . B B . 15 VAL HG23 1 1
8 15975 2 1 15 VAL N N 2.912 3.910 -15.815 1.00 . B B . 15 VAL N 1 1
8 15976 2 1 15 VAL O O 5.662 4.253 -16.610 1.00 . B B . 15 VAL O 1 1
8 15977 2 1 16 GLN C C 8.558 4.019 -14.744 1.00 . B B . 16 GLN C 1 1
8 15978 2 1 16 GLN CA C 7.394 5.011 -14.681 1.00 . B B . 16 GLN CA 1 1
8 15979 2 1 16 GLN CB C 7.613 5.990 -13.521 1.00 . B B . 16 GLN CB 1 1
8 15980 2 1 16 GLN CD C 9.019 7.872 -12.686 1.00 . B B . 16 GLN CD 1 1
8 15981 2 1 16 GLN CG C 8.898 6.783 -13.752 1.00 . B B . 16 GLN CG 1 1
8 15982 2 1 16 GLN H H 5.850 4.009 -13.551 1.00 . B B . 16 GLN H 1 1
8 15983 2 1 16 GLN HA H 7.343 5.563 -15.611 1.00 . B B . 16 GLN HA 1 1
8 15984 2 1 16 GLN HB2 H 6.776 6.672 -13.463 1.00 . B B . 16 GLN HB2 1 1
8 15985 2 1 16 GLN HB3 H 7.694 5.443 -12.593 1.00 . B B . 16 GLN HB3 1 1
8 15986 2 1 16 GLN HE21 H 7.326 8.762 -13.210 1.00 . B B . 16 GLN HE21 1 1
8 15987 2 1 16 GLN HE22 H 8.150 9.481 -11.914 1.00 . B B . 16 GLN HE22 1 1
8 15988 2 1 16 GLN HG2 H 9.749 6.119 -13.691 1.00 . B B . 16 GLN HG2 1 1
8 15989 2 1 16 GLN HG3 H 8.869 7.242 -14.730 1.00 . B B . 16 GLN HG3 1 1
8 15990 2 1 16 GLN N N 6.117 4.264 -14.460 1.00 . B B . 16 GLN N 1 1
8 15991 2 1 16 GLN NE2 N 8.088 8.781 -12.596 1.00 . B B . 16 GLN NE2 1 1
8 15992 2 1 16 GLN O O 9.501 4.195 -15.491 1.00 . B B . 16 GLN O 1 1
8 15993 2 1 16 GLN OE1 O 9.967 7.892 -11.925 1.00 . B B . 16 GLN OE1 1 1
8 15994 2 1 17 SER C C 9.168 0.776 -13.110 1.00 . B B . 17 SER C 1 1
8 15995 2 1 17 SER CA C 9.588 1.962 -13.976 1.00 . B B . 17 SER CA 1 1
8 15996 2 1 17 SER CB C 10.865 2.579 -13.405 1.00 . B B . 17 SER CB 1 1
8 15997 2 1 17 SER H H 7.723 2.851 -13.379 1.00 . B B . 17 SER H 1 1
8 15998 2 1 17 SER HA H 9.767 1.626 -14.987 1.00 . B B . 17 SER HA 1 1
8 15999 2 1 17 SER HB2 H 11.201 3.375 -14.046 1.00 . B B . 17 SER HB2 1 1
8 16000 2 1 17 SER HB3 H 10.660 2.977 -12.422 1.00 . B B . 17 SER HB3 1 1
8 16001 2 1 17 SER HG H 12.424 1.777 -12.556 1.00 . B B . 17 SER HG 1 1
8 16002 2 1 17 SER N N 8.495 2.974 -13.969 1.00 . B B . 17 SER N 1 1
8 16003 2 1 17 SER O O 8.421 0.927 -12.164 1.00 . B B . 17 SER O 1 1
8 16004 2 1 17 SER OG O 11.879 1.585 -13.324 1.00 . B B . 17 SER OG 1 1
8 16005 2 1 18 PHE C C 10.457 -2.539 -12.499 1.00 . B B . 18 PHE C 1 1
8 16006 2 1 18 PHE CA C 9.254 -1.599 -12.605 1.00 . B B . 18 PHE CA 1 1
8 16007 2 1 18 PHE CB C 8.080 -2.325 -13.285 1.00 . B B . 18 PHE CB 1 1
8 16008 2 1 18 PHE CD1 C 7.853 -4.347 -11.784 1.00 . B B . 18 PHE CD1 1 1
8 16009 2 1 18 PHE CD2 C 6.073 -2.699 -11.798 1.00 . B B . 18 PHE CD2 1 1
8 16010 2 1 18 PHE CE1 C 7.145 -5.101 -10.839 1.00 . B B . 18 PHE CE1 1 1
8 16011 2 1 18 PHE CE2 C 5.368 -3.452 -10.853 1.00 . B B . 18 PHE CE2 1 1
8 16012 2 1 18 PHE CG C 7.317 -3.145 -12.264 1.00 . B B . 18 PHE CG 1 1
8 16013 2 1 18 PHE CZ C 5.904 -4.654 -10.374 1.00 . B B . 18 PHE CZ 1 1
8 16014 2 1 18 PHE H H 10.236 -0.508 -14.187 1.00 . B B . 18 PHE H 1 1
8 16015 2 1 18 PHE HA H 8.963 -1.285 -11.609 1.00 . B B . 18 PHE HA 1 1
8 16016 2 1 18 PHE HB2 H 7.418 -1.596 -13.727 1.00 . B B . 18 PHE HB2 1 1
8 16017 2 1 18 PHE HB3 H 8.458 -2.979 -14.060 1.00 . B B . 18 PHE HB3 1 1
8 16018 2 1 18 PHE HD1 H 8.812 -4.691 -12.144 1.00 . B B . 18 PHE HD1 1 1
8 16019 2 1 18 PHE HD2 H 5.661 -1.773 -12.167 1.00 . B B . 18 PHE HD2 1 1
8 16020 2 1 18 PHE HE1 H 7.560 -6.027 -10.470 1.00 . B B . 18 PHE HE1 1 1
8 16021 2 1 18 PHE HE2 H 4.411 -3.106 -10.493 1.00 . B B . 18 PHE HE2 1 1
8 16022 2 1 18 PHE HZ H 5.360 -5.234 -9.645 1.00 . B B . 18 PHE HZ 1 1
8 16023 2 1 18 PHE N N 9.635 -0.405 -13.420 1.00 . B B . 18 PHE N 1 1
8 16024 2 1 18 PHE O O 10.887 -3.120 -13.475 1.00 . B B . 18 PHE O 1 1
8 16025 2 1 19 ASP C C 11.804 -4.587 -9.992 1.00 . B B . 19 ASP C 1 1
8 16026 2 1 19 ASP CA C 12.166 -3.604 -11.111 1.00 . B B . 19 ASP CA 1 1
8 16027 2 1 19 ASP CB C 13.396 -2.771 -10.704 1.00 . B B . 19 ASP CB 1 1
8 16028 2 1 19 ASP CG C 14.077 -2.211 -11.956 1.00 . B B . 19 ASP CG 1 1
8 16029 2 1 19 ASP H H 10.615 -2.215 -10.549 1.00 . B B . 19 ASP H 1 1
8 16030 2 1 19 ASP HA H 12.377 -4.150 -12.020 1.00 . B B . 19 ASP HA 1 1
8 16031 2 1 19 ASP HB2 H 13.084 -1.953 -10.073 1.00 . B B . 19 ASP HB2 1 1
8 16032 2 1 19 ASP HB3 H 14.098 -3.392 -10.165 1.00 . B B . 19 ASP HB3 1 1
8 16033 2 1 19 ASP N N 10.992 -2.695 -11.316 1.00 . B B . 19 ASP N 1 1
8 16034 2 1 19 ASP O O 10.995 -4.280 -9.139 1.00 . B B . 19 ASP O 1 1
8 16035 2 1 19 ASP OD1 O 14.620 -2.999 -12.714 1.00 . B B . 19 ASP OD1 1 1
8 16036 2 1 19 ASP OD2 O 14.044 -1.005 -12.136 1.00 . B B . 19 ASP OD2 1 1
8 16037 2 1 20 PRO C C 12.546 -6.322 -7.557 1.00 . B B . 20 PRO C 1 1
8 16038 2 1 20 PRO CA C 12.071 -6.779 -8.943 1.00 . B B . 20 PRO CA 1 1
8 16039 2 1 20 PRO CB C 12.818 -8.040 -9.415 1.00 . B B . 20 PRO CB 1 1
8 16040 2 1 20 PRO CD C 13.377 -6.254 -10.955 1.00 . B B . 20 PRO CD 1 1
8 16041 2 1 20 PRO CG C 13.909 -7.539 -10.311 1.00 . B B . 20 PRO CG 1 1
8 16042 2 1 20 PRO HA H 11.010 -6.975 -8.921 1.00 . B B . 20 PRO HA 1 1
8 16043 2 1 20 PRO HB2 H 13.234 -8.578 -8.570 1.00 . B B . 20 PRO HB2 1 1
8 16044 2 1 20 PRO HB3 H 12.151 -8.683 -9.971 1.00 . B B . 20 PRO HB3 1 1
8 16045 2 1 20 PRO HD2 H 14.176 -5.535 -11.082 1.00 . B B . 20 PRO HD2 1 1
8 16046 2 1 20 PRO HD3 H 12.903 -6.467 -11.901 1.00 . B B . 20 PRO HD3 1 1
8 16047 2 1 20 PRO HG2 H 14.799 -7.327 -9.730 1.00 . B B . 20 PRO HG2 1 1
8 16048 2 1 20 PRO HG3 H 14.133 -8.266 -11.079 1.00 . B B . 20 PRO HG3 1 1
8 16049 2 1 20 PRO N N 12.379 -5.762 -9.987 1.00 . B B . 20 PRO N 1 1
8 16050 2 1 20 PRO O O 12.116 -6.840 -6.547 1.00 . B B . 20 PRO O 1 1
8 16051 2 1 21 LYS C C 13.458 -3.379 -6.002 1.00 . B B . 21 LYS C 1 1
8 16052 2 1 21 LYS CA C 13.925 -4.826 -6.195 1.00 . B B . 21 LYS CA 1 1
8 16053 2 1 21 LYS CB C 15.452 -4.885 -6.188 1.00 . B B . 21 LYS CB 1 1
8 16054 2 1 21 LYS CD C 17.416 -6.451 -6.295 1.00 . B B . 21 LYS CD 1 1
8 16055 2 1 21 LYS CE C 18.047 -6.171 -4.928 1.00 . B B . 21 LYS CE 1 1
8 16056 2 1 21 LYS CG C 15.888 -6.352 -6.204 1.00 . B B . 21 LYS CG 1 1
8 16057 2 1 21 LYS H H 13.739 -4.938 -8.344 1.00 . B B . 21 LYS H 1 1
8 16058 2 1 21 LYS HA H 13.542 -5.430 -5.383 1.00 . B B . 21 LYS HA 1 1
8 16059 2 1 21 LYS HB2 H 15.839 -4.379 -7.062 1.00 . B B . 21 LYS HB2 1 1
8 16060 2 1 21 LYS HB3 H 15.826 -4.407 -5.297 1.00 . B B . 21 LYS HB3 1 1
8 16061 2 1 21 LYS HD2 H 17.688 -7.444 -6.620 1.00 . B B . 21 LYS HD2 1 1
8 16062 2 1 21 LYS HD3 H 17.780 -5.729 -7.012 1.00 . B B . 21 LYS HD3 1 1
8 16063 2 1 21 LYS HE2 H 17.941 -5.125 -4.685 1.00 . B B . 21 LYS HE2 1 1
8 16064 2 1 21 LYS HE3 H 17.561 -6.769 -4.171 1.00 . B B . 21 LYS HE3 1 1
8 16065 2 1 21 LYS HG2 H 15.546 -6.837 -5.301 1.00 . B B . 21 LYS HG2 1 1
8 16066 2 1 21 LYS HG3 H 15.449 -6.843 -7.060 1.00 . B B . 21 LYS HG3 1 1
8 16067 2 1 21 LYS HZ1 H 19.898 -6.192 -5.874 1.00 . B B . 21 LYS HZ1 1 1
8 16068 2 1 21 LYS HZ2 H 19.605 -7.552 -4.905 1.00 . B B . 21 LYS HZ2 1 1
8 16069 2 1 21 LYS HZ3 H 19.987 -6.062 -4.183 1.00 . B B . 21 LYS HZ3 1 1
8 16070 2 1 21 LYS N N 13.419 -5.343 -7.509 1.00 . B B . 21 LYS N 1 1
8 16071 2 1 21 LYS NZ N 19.493 -6.521 -4.976 1.00 . B B . 21 LYS NZ 1 1
8 16072 2 1 21 LYS O O 13.868 -2.700 -5.080 1.00 . B B . 21 LYS O 1 1
8 16073 2 1 22 GLU C C 10.975 -1.273 -7.746 1.00 . B B . 22 GLU C 1 1
8 16074 2 1 22 GLU CA C 12.105 -1.500 -6.740 1.00 . B B . 22 GLU CA 1 1
8 16075 2 1 22 GLU CB C 13.237 -0.517 -7.047 1.00 . B B . 22 GLU CB 1 1
8 16076 2 1 22 GLU CD C 13.874 1.902 -7.098 1.00 . B B . 22 GLU CD 1 1
8 16077 2 1 22 GLU CG C 12.765 0.910 -6.750 1.00 . B B . 22 GLU CG 1 1
8 16078 2 1 22 GLU H H 12.286 -3.466 -7.601 1.00 . B B . 22 GLU H 1 1
8 16079 2 1 22 GLU HA H 11.739 -1.332 -5.738 1.00 . B B . 22 GLU HA 1 1
8 16080 2 1 22 GLU HB2 H 14.094 -0.750 -6.433 1.00 . B B . 22 GLU HB2 1 1
8 16081 2 1 22 GLU HB3 H 13.507 -0.594 -8.090 1.00 . B B . 22 GLU HB3 1 1
8 16082 2 1 22 GLU HG2 H 11.885 1.130 -7.338 1.00 . B B . 22 GLU HG2 1 1
8 16083 2 1 22 GLU HG3 H 12.526 0.997 -5.700 1.00 . B B . 22 GLU HG3 1 1
8 16084 2 1 22 GLU N N 12.603 -2.902 -6.867 1.00 . B B . 22 GLU N 1 1
8 16085 2 1 22 GLU O O 11.093 -1.620 -8.903 1.00 . B B . 22 GLU O 1 1
8 16086 2 1 22 GLU OE1 O 14.990 1.460 -7.316 1.00 . B B . 22 GLU OE1 1 1
8 16087 2 1 22 GLU OE2 O 13.586 3.087 -7.153 1.00 . B B . 22 GLU OE2 1 1
8 16088 2 1 23 ILE C C 8.295 1.036 -8.139 1.00 . B B . 23 ILE C 1 1
8 16089 2 1 23 ILE CA C 8.746 -0.421 -8.265 1.00 . B B . 23 ILE CA 1 1
8 16090 2 1 23 ILE CB C 7.582 -1.356 -7.932 1.00 . B B . 23 ILE CB 1 1
8 16091 2 1 23 ILE CD1 C 6.960 -3.763 -7.652 1.00 . B B . 23 ILE CD1 1 1
8 16092 2 1 23 ILE CG1 C 8.006 -2.800 -8.214 1.00 . B B . 23 ILE CG1 1 1
8 16093 2 1 23 ILE CG2 C 6.369 -0.997 -8.797 1.00 . B B . 23 ILE CG2 1 1
8 16094 2 1 23 ILE H H 9.813 -0.408 -6.380 1.00 . B B . 23 ILE H 1 1
8 16095 2 1 23 ILE HA H 9.060 -0.597 -9.285 1.00 . B B . 23 ILE HA 1 1
8 16096 2 1 23 ILE HB H 7.324 -1.251 -6.888 1.00 . B B . 23 ILE HB 1 1
8 16097 2 1 23 ILE HD11 H 7.163 -4.762 -8.007 1.00 . B B . 23 ILE HD11 1 1
8 16098 2 1 23 ILE HD12 H 5.979 -3.457 -7.980 1.00 . B B . 23 ILE HD12 1 1
8 16099 2 1 23 ILE HD13 H 7.001 -3.750 -6.573 1.00 . B B . 23 ILE HD13 1 1
8 16100 2 1 23 ILE HG12 H 8.095 -2.946 -9.280 1.00 . B B . 23 ILE HG12 1 1
8 16101 2 1 23 ILE HG13 H 8.960 -2.993 -7.744 1.00 . B B . 23 ILE HG13 1 1
8 16102 2 1 23 ILE HG21 H 5.906 -0.100 -8.409 1.00 . B B . 23 ILE HG21 1 1
8 16103 2 1 23 ILE HG22 H 5.656 -1.806 -8.774 1.00 . B B . 23 ILE HG22 1 1
8 16104 2 1 23 ILE HG23 H 6.688 -0.826 -9.815 1.00 . B B . 23 ILE HG23 1 1
8 16105 2 1 23 ILE N N 9.884 -0.684 -7.322 1.00 . B B . 23 ILE N 1 1
8 16106 2 1 23 ILE O O 8.049 1.528 -7.057 1.00 . B B . 23 ILE O 1 1
8 16107 2 1 24 LEU C C 6.488 3.304 -10.078 1.00 . B B . 24 LEU C 1 1
8 16108 2 1 24 LEU CA C 7.755 3.160 -9.234 1.00 . B B . 24 LEU CA 1 1
8 16109 2 1 24 LEU CB C 8.863 4.030 -9.841 1.00 . B B . 24 LEU CB 1 1
8 16110 2 1 24 LEU CD1 C 11.309 4.563 -9.747 1.00 . B B . 24 LEU CD1 1 1
8 16111 2 1 24 LEU CD2 C 9.931 4.728 -7.664 1.00 . B B . 24 LEU CD2 1 1
8 16112 2 1 24 LEU CG C 10.132 3.954 -8.977 1.00 . B B . 24 LEU CG 1 1
8 16113 2 1 24 LEU H H 8.399 1.296 -10.108 1.00 . B B . 24 LEU H 1 1
8 16114 2 1 24 LEU HA H 7.547 3.481 -8.224 1.00 . B B . 24 LEU HA 1 1
8 16115 2 1 24 LEU HB2 H 9.089 3.672 -10.837 1.00 . B B . 24 LEU HB2 1 1
8 16116 2 1 24 LEU HB3 H 8.526 5.052 -9.900 1.00 . B B . 24 LEU HB3 1 1
8 16117 2 1 24 LEU HD11 H 12.123 4.762 -9.065 1.00 . B B . 24 LEU HD11 1 1
8 16118 2 1 24 LEU HD12 H 10.998 5.485 -10.215 1.00 . B B . 24 LEU HD12 1 1
8 16119 2 1 24 LEU HD13 H 11.640 3.870 -10.506 1.00 . B B . 24 LEU HD13 1 1
8 16120 2 1 24 LEU HD21 H 10.894 4.974 -7.236 1.00 . B B . 24 LEU HD21 1 1
8 16121 2 1 24 LEU HD22 H 9.384 4.114 -6.972 1.00 . B B . 24 LEU HD22 1 1
8 16122 2 1 24 LEU HD23 H 9.379 5.637 -7.852 1.00 . B B . 24 LEU HD23 1 1
8 16123 2 1 24 LEU HG H 10.350 2.919 -8.756 1.00 . B B . 24 LEU HG 1 1
8 16124 2 1 24 LEU N N 8.190 1.726 -9.251 1.00 . B B . 24 LEU N 1 1
8 16125 2 1 24 LEU O O 6.490 3.027 -11.263 1.00 . B B . 24 LEU O 1 1
8 16126 2 1 25 LEU C C 3.499 5.255 -9.907 1.00 . B B . 25 LEU C 1 1
8 16127 2 1 25 LEU CA C 4.123 3.898 -10.242 1.00 . B B . 25 LEU CA 1 1
8 16128 2 1 25 LEU CB C 3.154 2.782 -9.839 1.00 . B B . 25 LEU CB 1 1
8 16129 2 1 25 LEU CD1 C 2.862 0.308 -9.629 1.00 . B B . 25 LEU CD1 1 1
8 16130 2 1 25 LEU CD2 C 3.762 1.265 -11.767 1.00 . B B . 25 LEU CD2 1 1
8 16131 2 1 25 LEU CG C 3.732 1.414 -10.235 1.00 . B B . 25 LEU CG 1 1
8 16132 2 1 25 LEU H H 5.434 3.946 -8.519 1.00 . B B . 25 LEU H 1 1
8 16133 2 1 25 LEU HA H 4.310 3.851 -11.304 1.00 . B B . 25 LEU HA 1 1
8 16134 2 1 25 LEU HB2 H 3.004 2.810 -8.769 1.00 . B B . 25 LEU HB2 1 1
8 16135 2 1 25 LEU HB3 H 2.207 2.930 -10.336 1.00 . B B . 25 LEU HB3 1 1
8 16136 2 1 25 LEU HD11 H 2.944 0.333 -8.553 1.00 . B B . 25 LEU HD11 1 1
8 16137 2 1 25 LEU HD12 H 3.198 -0.653 -9.994 1.00 . B B . 25 LEU HD12 1 1
8 16138 2 1 25 LEU HD13 H 1.832 0.461 -9.915 1.00 . B B . 25 LEU HD13 1 1
8 16139 2 1 25 LEU HD21 H 4.651 1.739 -12.156 1.00 . B B . 25 LEU HD21 1 1
8 16140 2 1 25 LEU HD22 H 2.888 1.729 -12.200 1.00 . B B . 25 LEU HD22 1 1
8 16141 2 1 25 LEU HD23 H 3.778 0.217 -12.032 1.00 . B B . 25 LEU HD23 1 1
8 16142 2 1 25 LEU HG H 4.737 1.330 -9.844 1.00 . B B . 25 LEU HG 1 1
8 16143 2 1 25 LEU N N 5.406 3.734 -9.478 1.00 . B B . 25 LEU N 1 1
8 16144 2 1 25 LEU O O 3.376 5.622 -8.755 1.00 . B B . 25 LEU O 1 1
8 16145 2 1 26 GLU C C 0.945 7.174 -10.585 1.00 . B B . 26 GLU C 1 1
8 16146 2 1 26 GLU CA C 2.463 7.337 -10.629 1.00 . B B . 26 GLU CA 1 1
8 16147 2 1 26 GLU CB C 2.832 8.337 -11.729 1.00 . B B . 26 GLU CB 1 1
8 16148 2 1 26 GLU CD C 2.518 10.723 -12.433 1.00 . B B . 26 GLU CD 1 1
8 16149 2 1 26 GLU CG C 2.552 9.765 -11.240 1.00 . B B . 26 GLU CG 1 1
8 16150 2 1 26 GLU H H 3.191 5.693 -11.828 1.00 . B B . 26 GLU H 1 1
8 16151 2 1 26 GLU HA H 2.802 7.710 -9.680 1.00 . B B . 26 GLU HA 1 1
8 16152 2 1 26 GLU HB2 H 3.881 8.236 -11.969 1.00 . B B . 26 GLU HB2 1 1
8 16153 2 1 26 GLU HB3 H 2.242 8.139 -12.608 1.00 . B B . 26 GLU HB3 1 1
8 16154 2 1 26 GLU HG2 H 1.600 9.792 -10.728 1.00 . B B . 26 GLU HG2 1 1
8 16155 2 1 26 GLU HG3 H 3.334 10.071 -10.561 1.00 . B B . 26 GLU HG3 1 1
8 16156 2 1 26 GLU N N 3.092 6.007 -10.904 1.00 . B B . 26 GLU N 1 1
8 16157 2 1 26 GLU O O 0.325 6.781 -11.562 1.00 . B B . 26 GLU O 1 1
8 16158 2 1 26 GLU OE1 O 3.565 11.237 -12.787 1.00 . B B . 26 GLU OE1 1 1
8 16159 2 1 26 GLU OE2 O 1.443 10.919 -12.975 1.00 . B B . 26 GLU OE2 1 1
8 16160 2 1 27 THR C C -1.729 8.668 -8.852 1.00 . B B . 27 THR C 1 1
8 16161 2 1 27 THR CA C -1.136 7.335 -9.307 1.00 . B B . 27 THR CA 1 1
8 16162 2 1 27 THR CB C -1.442 6.264 -8.256 1.00 . B B . 27 THR CB 1 1
8 16163 2 1 27 THR CG2 C -0.736 6.615 -6.945 1.00 . B B . 27 THR CG2 1 1
8 16164 2 1 27 THR H H 0.884 7.779 -8.691 1.00 . B B . 27 THR H 1 1
8 16165 2 1 27 THR HA H -1.584 7.049 -10.248 1.00 . B B . 27 THR HA 1 1
8 16166 2 1 27 THR HB H -1.090 5.305 -8.604 1.00 . B B . 27 THR HB 1 1
8 16167 2 1 27 THR HG1 H -3.282 6.476 -8.848 1.00 . B B . 27 THR HG1 1 1
8 16168 2 1 27 THR HG21 H -0.832 5.793 -6.251 1.00 . B B . 27 THR HG21 1 1
8 16169 2 1 27 THR HG22 H -1.186 7.499 -6.519 1.00 . B B . 27 THR HG22 1 1
8 16170 2 1 27 THR HG23 H 0.310 6.801 -7.137 1.00 . B B . 27 THR HG23 1 1
8 16171 2 1 27 THR N N 0.348 7.469 -9.453 1.00 . B B . 27 THR N 1 1
8 16172 2 1 27 THR O O -1.065 9.471 -8.228 1.00 . B B . 27 THR O 1 1
8 16173 2 1 27 THR OG1 O -2.845 6.205 -8.039 1.00 . B B . 27 THR OG1 1 1
8 16174 2 1 28 ILE C C -2.695 11.362 -8.885 1.00 . B B . 28 ILE C 1 1
8 16175 2 1 28 ILE CA C -3.664 10.171 -8.767 1.00 . B B . 28 ILE CA 1 1
8 16176 2 1 28 ILE CB C -4.171 10.055 -7.322 1.00 . B B . 28 ILE CB 1 1
8 16177 2 1 28 ILE CD1 C -5.399 8.606 -5.708 1.00 . B B . 28 ILE CD1 1 1
8 16178 2 1 28 ILE CG1 C -4.981 8.768 -7.170 1.00 . B B . 28 ILE CG1 1 1
8 16179 2 1 28 ILE CG2 C -5.076 11.252 -6.993 1.00 . B B . 28 ILE CG2 1 1
8 16180 2 1 28 ILE H H -3.479 8.219 -9.662 1.00 . B B . 28 ILE H 1 1
8 16181 2 1 28 ILE HA H -4.506 10.334 -9.423 1.00 . B B . 28 ILE HA 1 1
8 16182 2 1 28 ILE HB H -3.335 10.035 -6.641 1.00 . B B . 28 ILE HB 1 1
8 16183 2 1 28 ILE HD11 H -4.539 8.749 -5.074 1.00 . B B . 28 ILE HD11 1 1
8 16184 2 1 28 ILE HD12 H -5.798 7.615 -5.556 1.00 . B B . 28 ILE HD12 1 1
8 16185 2 1 28 ILE HD13 H -6.152 9.339 -5.464 1.00 . B B . 28 ILE HD13 1 1
8 16186 2 1 28 ILE HG12 H -5.858 8.821 -7.794 1.00 . B B . 28 ILE HG12 1 1
8 16187 2 1 28 ILE HG13 H -4.378 7.924 -7.466 1.00 . B B . 28 ILE HG13 1 1
8 16188 2 1 28 ILE HG21 H -6.046 11.109 -7.448 1.00 . B B . 28 ILE HG21 1 1
8 16189 2 1 28 ILE HG22 H -4.635 12.159 -7.378 1.00 . B B . 28 ILE HG22 1 1
8 16190 2 1 28 ILE HG23 H -5.190 11.334 -5.922 1.00 . B B . 28 ILE HG23 1 1
8 16191 2 1 28 ILE N N -2.979 8.897 -9.162 1.00 . B B . 28 ILE N 1 1
8 16192 2 1 28 ILE O O -2.614 12.003 -9.913 1.00 . B B . 28 ILE O 1 1
8 16193 2 1 29 GLN C C 0.162 12.547 -6.941 1.00 . B B . 29 GLN C 1 1
8 16194 2 1 29 GLN CA C -1.007 12.808 -7.897 1.00 . B B . 29 GLN CA 1 1
8 16195 2 1 29 GLN CB C -1.731 14.094 -7.488 1.00 . B B . 29 GLN CB 1 1
8 16196 2 1 29 GLN CD C -3.244 15.126 -5.790 1.00 . B B . 29 GLN CD 1 1
8 16197 2 1 29 GLN CG C -2.345 13.927 -6.095 1.00 . B B . 29 GLN CG 1 1
8 16198 2 1 29 GLN H H -2.040 11.139 -7.021 1.00 . B B . 29 GLN H 1 1
8 16199 2 1 29 GLN HA H -0.626 12.916 -8.903 1.00 . B B . 29 GLN HA 1 1
8 16200 2 1 29 GLN HB2 H -1.026 14.912 -7.473 1.00 . B B . 29 GLN HB2 1 1
8 16201 2 1 29 GLN HB3 H -2.514 14.307 -8.200 1.00 . B B . 29 GLN HB3 1 1
8 16202 2 1 29 GLN HE21 H -3.408 14.695 -3.859 1.00 . B B . 29 GLN HE21 1 1
8 16203 2 1 29 GLN HE22 H -4.241 16.084 -4.366 1.00 . B B . 29 GLN HE22 1 1
8 16204 2 1 29 GLN HG2 H -2.929 13.020 -6.066 1.00 . B B . 29 GLN HG2 1 1
8 16205 2 1 29 GLN HG3 H -1.563 13.873 -5.357 1.00 . B B . 29 GLN HG3 1 1
8 16206 2 1 29 GLN N N -1.961 11.664 -7.841 1.00 . B B . 29 GLN N 1 1
8 16207 2 1 29 GLN NE2 N -3.666 15.318 -4.570 1.00 . B B . 29 GLN NE2 1 1
8 16208 2 1 29 GLN O O 0.563 13.406 -6.181 1.00 . B B . 29 GLN O 1 1
8 16209 2 1 29 GLN OE1 O -3.571 15.894 -6.672 1.00 . B B . 29 GLN OE1 1 1
8 16210 2 1 30 GLY C C 2.514 9.744 -6.513 1.00 . B B . 30 GLY C 1 1
8 16211 2 1 30 GLY CA C 1.849 11.047 -6.066 1.00 . B B . 30 GLY CA 1 1
8 16212 2 1 30 GLY H H 0.374 10.684 -7.589 1.00 . B B . 30 GLY H 1 1
8 16213 2 1 30 GLY HA2 H 2.571 11.850 -6.099 1.00 . B B . 30 GLY HA2 1 1
8 16214 2 1 30 GLY HA3 H 1.483 10.932 -5.058 1.00 . B B . 30 GLY HA3 1 1
8 16215 2 1 30 GLY N N 0.712 11.365 -6.972 1.00 . B B . 30 GLY N 1 1
8 16216 2 1 30 GLY O O 1.855 8.754 -6.772 1.00 . B B . 30 GLY O 1 1
8 16217 2 1 31 VAL C C 4.746 7.597 -5.834 1.00 . B B . 31 VAL C 1 1
8 16218 2 1 31 VAL CA C 4.530 8.502 -7.043 1.00 . B B . 31 VAL CA 1 1
8 16219 2 1 31 VAL CB C 5.883 8.868 -7.663 1.00 . B B . 31 VAL CB 1 1
8 16220 2 1 31 VAL CG1 C 6.621 7.588 -8.077 1.00 . B B . 31 VAL CG1 1 1
8 16221 2 1 31 VAL CG2 C 5.663 9.752 -8.898 1.00 . B B . 31 VAL CG2 1 1
8 16222 2 1 31 VAL H H 4.328 10.549 -6.403 1.00 . B B . 31 VAL H 1 1
8 16223 2 1 31 VAL HA H 3.936 7.978 -7.767 1.00 . B B . 31 VAL HA 1 1
8 16224 2 1 31 VAL HB H 6.477 9.403 -6.936 1.00 . B B . 31 VAL HB 1 1
8 16225 2 1 31 VAL HG11 H 5.961 6.966 -8.665 1.00 . B B . 31 VAL HG11 1 1
8 16226 2 1 31 VAL HG12 H 6.932 7.050 -7.195 1.00 . B B . 31 VAL HG12 1 1
8 16227 2 1 31 VAL HG13 H 7.488 7.847 -8.667 1.00 . B B . 31 VAL HG13 1 1
8 16228 2 1 31 VAL HG21 H 5.346 9.141 -9.730 1.00 . B B . 31 VAL HG21 1 1
8 16229 2 1 31 VAL HG22 H 6.588 10.250 -9.150 1.00 . B B . 31 VAL HG22 1 1
8 16230 2 1 31 VAL HG23 H 4.906 10.491 -8.684 1.00 . B B . 31 VAL HG23 1 1
8 16231 2 1 31 VAL N N 3.818 9.738 -6.611 1.00 . B B . 31 VAL N 1 1
8 16232 2 1 31 VAL O O 5.206 8.028 -4.796 1.00 . B B . 31 VAL O 1 1
8 16233 2 1 32 LEU C C 5.808 4.506 -5.115 1.00 . B B . 32 LEU C 1 1
8 16234 2 1 32 LEU CA C 4.589 5.378 -4.836 1.00 . B B . 32 LEU CA 1 1
8 16235 2 1 32 LEU CB C 3.346 4.485 -4.726 1.00 . B B . 32 LEU CB 1 1
8 16236 2 1 32 LEU CD1 C 3.488 4.388 -2.201 1.00 . B B . 32 LEU CD1 1 1
8 16237 2 1 32 LEU CD2 C 2.248 2.618 -3.487 1.00 . B B . 32 LEU CD2 1 1
8 16238 2 1 32 LEU CG C 3.456 3.562 -3.501 1.00 . B B . 32 LEU CG 1 1
8 16239 2 1 32 LEU H H 4.043 6.022 -6.817 1.00 . B B . 32 LEU H 1 1
8 16240 2 1 32 LEU HA H 4.733 5.914 -3.910 1.00 . B B . 32 LEU HA 1 1
8 16241 2 1 32 LEU HB2 H 2.467 5.106 -4.628 1.00 . B B . 32 LEU HB2 1 1
8 16242 2 1 32 LEU HB3 H 3.262 3.881 -5.618 1.00 . B B . 32 LEU HB3 1 1
8 16243 2 1 32 LEU HD11 H 4.508 4.660 -1.973 1.00 . B B . 32 LEU HD11 1 1
8 16244 2 1 32 LEU HD12 H 3.088 3.804 -1.383 1.00 . B B . 32 LEU HD12 1 1
8 16245 2 1 32 LEU HD13 H 2.895 5.284 -2.320 1.00 . B B . 32 LEU HD13 1 1
8 16246 2 1 32 LEU HD21 H 2.377 1.878 -2.713 1.00 . B B . 32 LEU HD21 1 1
8 16247 2 1 32 LEU HD22 H 2.166 2.127 -4.447 1.00 . B B . 32 LEU HD22 1 1
8 16248 2 1 32 LEU HD23 H 1.350 3.186 -3.297 1.00 . B B . 32 LEU HD23 1 1
8 16249 2 1 32 LEU HG H 4.363 2.979 -3.574 1.00 . B B . 32 LEU HG 1 1
8 16250 2 1 32 LEU N N 4.413 6.338 -5.965 1.00 . B B . 32 LEU N 1 1
8 16251 2 1 32 LEU O O 5.902 3.873 -6.154 1.00 . B B . 32 LEU O 1 1
8 16252 2 1 33 SER C C 7.944 2.489 -3.376 1.00 . B B . 33 SER C 1 1
8 16253 2 1 33 SER CA C 7.966 3.633 -4.383 1.00 . B B . 33 SER CA 1 1
8 16254 2 1 33 SER CB C 9.208 4.495 -4.147 1.00 . B B . 33 SER CB 1 1
8 16255 2 1 33 SER H H 6.631 4.992 -3.369 1.00 . B B . 33 SER H 1 1
8 16256 2 1 33 SER HA H 7.994 3.224 -5.381 1.00 . B B . 33 SER HA 1 1
8 16257 2 1 33 SER HB2 H 9.298 5.226 -4.933 1.00 . B B . 33 SER HB2 1 1
8 16258 2 1 33 SER HB3 H 9.114 5.004 -3.199 1.00 . B B . 33 SER HB3 1 1
8 16259 2 1 33 SER HG H 10.347 3.132 -4.943 1.00 . B B . 33 SER HG 1 1
8 16260 2 1 33 SER N N 6.741 4.469 -4.194 1.00 . B B . 33 SER N 1 1
8 16261 2 1 33 SER O O 7.909 2.701 -2.179 1.00 . B B . 33 SER O 1 1
8 16262 2 1 33 SER OG O 10.361 3.665 -4.145 1.00 . B B . 33 SER OG 1 1
8 16263 2 1 34 ILE C C 9.313 -0.572 -2.938 1.00 . B B . 34 ILE C 1 1
8 16264 2 1 34 ILE CA C 7.936 0.086 -2.951 1.00 . B B . 34 ILE CA 1 1
8 16265 2 1 34 ILE CB C 6.902 -0.921 -3.461 1.00 . B B . 34 ILE CB 1 1
8 16266 2 1 34 ILE CD1 C 4.549 -1.151 -4.269 1.00 . B B . 34 ILE CD1 1 1
8 16267 2 1 34 ILE CG1 C 5.518 -0.268 -3.481 1.00 . B B . 34 ILE CG1 1 1
8 16268 2 1 34 ILE CG2 C 6.873 -2.140 -2.533 1.00 . B B . 34 ILE CG2 1 1
8 16269 2 1 34 ILE H H 7.989 1.139 -4.830 1.00 . B B . 34 ILE H 1 1
8 16270 2 1 34 ILE HA H 7.676 0.389 -1.949 1.00 . B B . 34 ILE HA 1 1
8 16271 2 1 34 ILE HB H 7.169 -1.237 -4.461 1.00 . B B . 34 ILE HB 1 1
8 16272 2 1 34 ILE HD11 H 4.677 -2.181 -3.972 1.00 . B B . 34 ILE HD11 1 1
8 16273 2 1 34 ILE HD12 H 4.753 -1.053 -5.326 1.00 . B B . 34 ILE HD12 1 1
8 16274 2 1 34 ILE HD13 H 3.534 -0.842 -4.068 1.00 . B B . 34 ILE HD13 1 1
8 16275 2 1 34 ILE HG12 H 5.160 -0.154 -2.468 1.00 . B B . 34 ILE HG12 1 1
8 16276 2 1 34 ILE HG13 H 5.583 0.702 -3.952 1.00 . B B . 34 ILE HG13 1 1
8 16277 2 1 34 ILE HG21 H 6.763 -1.812 -1.509 1.00 . B B . 34 ILE HG21 1 1
8 16278 2 1 34 ILE HG22 H 7.794 -2.695 -2.636 1.00 . B B . 34 ILE HG22 1 1
8 16279 2 1 34 ILE HG23 H 6.040 -2.774 -2.797 1.00 . B B . 34 ILE HG23 1 1
8 16280 2 1 34 ILE N N 7.963 1.272 -3.860 1.00 . B B . 34 ILE N 1 1
8 16281 2 1 34 ILE O O 9.899 -0.835 -3.976 1.00 . B B . 34 ILE O 1 1
8 16282 2 1 35 LYS C C 11.037 -2.758 -0.795 1.00 . B B . 35 LYS C 1 1
8 16283 2 1 35 LYS CA C 11.171 -1.486 -1.632 1.00 . B B . 35 LYS CA 1 1
8 16284 2 1 35 LYS CB C 12.133 -0.528 -0.933 1.00 . B B . 35 LYS CB 1 1
8 16285 2 1 35 LYS CD C 13.383 1.620 -1.130 1.00 . B B . 35 LYS CD 1 1
8 16286 2 1 35 LYS CE C 13.714 2.791 -2.052 1.00 . B B . 35 LYS CE 1 1
8 16287 2 1 35 LYS CG C 12.411 0.674 -1.835 1.00 . B B . 35 LYS CG 1 1
8 16288 2 1 35 LYS H H 9.326 -0.610 -0.950 1.00 . B B . 35 LYS H 1 1
8 16289 2 1 35 LYS HA H 11.561 -1.741 -2.609 1.00 . B B . 35 LYS HA 1 1
8 16290 2 1 35 LYS HB2 H 11.691 -0.187 -0.008 1.00 . B B . 35 LYS HB2 1 1
8 16291 2 1 35 LYS HB3 H 13.061 -1.038 -0.722 1.00 . B B . 35 LYS HB3 1 1
8 16292 2 1 35 LYS HD2 H 12.928 1.991 -0.223 1.00 . B B . 35 LYS HD2 1 1
8 16293 2 1 35 LYS HD3 H 14.290 1.088 -0.885 1.00 . B B . 35 LYS HD3 1 1
8 16294 2 1 35 LYS HE2 H 14.446 3.425 -1.576 1.00 . B B . 35 LYS HE2 1 1
8 16295 2 1 35 LYS HE3 H 14.113 2.414 -2.982 1.00 . B B . 35 LYS HE3 1 1
8 16296 2 1 35 LYS HG2 H 12.844 0.336 -2.765 1.00 . B B . 35 LYS HG2 1 1
8 16297 2 1 35 LYS HG3 H 11.487 1.194 -2.037 1.00 . B B . 35 LYS HG3 1 1
8 16298 2 1 35 LYS HZ1 H 11.758 2.950 -2.744 1.00 . B B . 35 LYS HZ1 1 1
8 16299 2 1 35 LYS HZ2 H 12.691 4.346 -2.981 1.00 . B B . 35 LYS HZ2 1 1
8 16300 2 1 35 LYS HZ3 H 12.114 3.965 -1.428 1.00 . B B . 35 LYS HZ3 1 1
8 16301 2 1 35 LYS N N 9.829 -0.838 -1.761 1.00 . B B . 35 LYS N 1 1
8 16302 2 1 35 LYS NZ N 12.476 3.572 -2.322 1.00 . B B . 35 LYS NZ 1 1
8 16303 2 1 35 LYS O O 10.331 -2.795 0.199 1.00 . B B . 35 LYS O 1 1
8 16304 2 1 36 GLY C C 12.464 -6.134 -1.178 1.00 . B B . 36 GLY C 1 1
8 16305 2 1 36 GLY CA C 11.634 -5.084 -0.442 1.00 . B B . 36 GLY CA 1 1
8 16306 2 1 36 GLY H H 12.269 -3.742 -1.996 1.00 . B B . 36 GLY H 1 1
8 16307 2 1 36 GLY HA2 H 12.025 -4.943 0.556 1.00 . B B . 36 GLY HA2 1 1
8 16308 2 1 36 GLY HA3 H 10.608 -5.412 -0.386 1.00 . B B . 36 GLY HA3 1 1
8 16309 2 1 36 GLY N N 11.710 -3.802 -1.194 1.00 . B B . 36 GLY N 1 1
8 16310 2 1 36 GLY O O 13.458 -5.820 -1.801 1.00 . B B . 36 GLY O 1 1
8 16311 2 1 37 GLU C C 11.860 -9.392 -2.533 1.00 . B B . 37 GLU C 1 1
8 16312 2 1 37 GLU CA C 12.836 -8.457 -1.816 1.00 . B B . 37 GLU CA 1 1
8 16313 2 1 37 GLU CB C 13.650 -9.246 -0.786 1.00 . B B . 37 GLU CB 1 1
8 16314 2 1 37 GLU CD C 15.704 -7.877 -1.196 1.00 . B B . 37 GLU CD 1 1
8 16315 2 1 37 GLU CG C 14.688 -8.321 -0.143 1.00 . B B . 37 GLU CG 1 1
8 16316 2 1 37 GLU H H 11.260 -7.609 -0.607 1.00 . B B . 37 GLU H 1 1
8 16317 2 1 37 GLU HA H 13.502 -8.023 -2.548 1.00 . B B . 37 GLU HA 1 1
8 16318 2 1 37 GLU HB2 H 12.990 -9.634 -0.023 1.00 . B B . 37 GLU HB2 1 1
8 16319 2 1 37 GLU HB3 H 14.155 -10.065 -1.276 1.00 . B B . 37 GLU HB3 1 1
8 16320 2 1 37 GLU HG2 H 14.191 -7.454 0.266 1.00 . B B . 37 GLU HG2 1 1
8 16321 2 1 37 GLU HG3 H 15.200 -8.847 0.648 1.00 . B B . 37 GLU HG3 1 1
8 16322 2 1 37 GLU N N 12.067 -7.381 -1.116 1.00 . B B . 37 GLU N 1 1
8 16323 2 1 37 GLU O O 10.783 -9.674 -2.047 1.00 . B B . 37 GLU O 1 1
8 16324 2 1 37 GLU OE1 O 16.319 -8.740 -1.800 1.00 . B B . 37 GLU OE1 1 1
8 16325 2 1 37 GLU OE2 O 15.859 -6.679 -1.374 1.00 . B B . 37 GLU OE2 1 1
8 16326 2 1 38 LYS C C 9.974 -10.123 -4.672 1.00 . B B . 38 LYS C 1 1
8 16327 2 1 38 LYS CA C 11.342 -10.782 -4.461 1.00 . B B . 38 LYS CA 1 1
8 16328 2 1 38 LYS CB C 11.165 -12.097 -3.702 1.00 . B B . 38 LYS CB 1 1
8 16329 2 1 38 LYS CD C 12.332 -14.142 -2.880 1.00 . B B . 38 LYS CD 1 1
8 16330 2 1 38 LYS CE C 13.673 -14.873 -2.822 1.00 . B B . 38 LYS CE 1 1
8 16331 2 1 38 LYS CG C 12.505 -12.827 -3.640 1.00 . B B . 38 LYS CG 1 1
8 16332 2 1 38 LYS H H 13.107 -9.618 -4.057 1.00 . B B . 38 LYS H 1 1
8 16333 2 1 38 LYS HA H 11.789 -10.985 -5.424 1.00 . B B . 38 LYS HA 1 1
8 16334 2 1 38 LYS HB2 H 10.818 -11.895 -2.700 1.00 . B B . 38 LYS HB2 1 1
8 16335 2 1 38 LYS HB3 H 10.445 -12.715 -4.216 1.00 . B B . 38 LYS HB3 1 1
8 16336 2 1 38 LYS HD2 H 11.989 -13.935 -1.876 1.00 . B B . 38 LYS HD2 1 1
8 16337 2 1 38 LYS HD3 H 11.608 -14.760 -3.387 1.00 . B B . 38 LYS HD3 1 1
8 16338 2 1 38 LYS HE2 H 14.011 -15.085 -3.826 1.00 . B B . 38 LYS HE2 1 1
8 16339 2 1 38 LYS HE3 H 14.401 -14.252 -2.320 1.00 . B B . 38 LYS HE3 1 1
8 16340 2 1 38 LYS HG2 H 12.850 -13.032 -4.642 1.00 . B B . 38 LYS HG2 1 1
8 16341 2 1 38 LYS HG3 H 13.228 -12.210 -3.128 1.00 . B B . 38 LYS HG3 1 1
8 16342 2 1 38 LYS HZ1 H 13.755 -16.949 -2.691 1.00 . B B . 38 LYS HZ1 1 1
8 16343 2 1 38 LYS HZ2 H 12.524 -16.246 -1.759 1.00 . B B . 38 LYS HZ2 1 1
8 16344 2 1 38 LYS HZ3 H 14.139 -16.147 -1.242 1.00 . B B . 38 LYS HZ3 1 1
8 16345 2 1 38 LYS N N 12.234 -9.868 -3.689 1.00 . B B . 38 LYS N 1 1
8 16346 2 1 38 LYS NZ N 13.511 -16.150 -2.072 1.00 . B B . 38 LYS NZ 1 1
8 16347 2 1 38 LYS O O 8.956 -10.628 -4.242 1.00 . B B . 38 LYS O 1 1
8 16348 2 1 39 LEU C C 8.097 -8.767 -6.960 1.00 . B B . 39 LEU C 1 1
8 16349 2 1 39 LEU CA C 8.642 -8.306 -5.604 1.00 . B B . 39 LEU CA 1 1
8 16350 2 1 39 LEU CB C 8.865 -6.784 -5.624 1.00 . B B . 39 LEU CB 1 1
8 16351 2 1 39 LEU CD1 C 10.029 -6.935 -3.421 1.00 . B B . 39 LEU CD1 1 1
8 16352 2 1 39 LEU CD2 C 9.160 -4.734 -4.214 1.00 . B B . 39 LEU CD2 1 1
8 16353 2 1 39 LEU CG C 8.907 -6.245 -4.190 1.00 . B B . 39 LEU CG 1 1
8 16354 2 1 39 LEU H H 10.776 -8.619 -5.690 1.00 . B B . 39 LEU H 1 1
8 16355 2 1 39 LEU HA H 7.930 -8.559 -4.828 1.00 . B B . 39 LEU HA 1 1
8 16356 2 1 39 LEU HB2 H 9.801 -6.566 -6.116 1.00 . B B . 39 LEU HB2 1 1
8 16357 2 1 39 LEU HB3 H 8.057 -6.307 -6.160 1.00 . B B . 39 LEU HB3 1 1
8 16358 2 1 39 LEU HD11 H 10.922 -6.961 -4.028 1.00 . B B . 39 LEU HD11 1 1
8 16359 2 1 39 LEU HD12 H 9.727 -7.943 -3.182 1.00 . B B . 39 LEU HD12 1 1
8 16360 2 1 39 LEU HD13 H 10.229 -6.393 -2.508 1.00 . B B . 39 LEU HD13 1 1
8 16361 2 1 39 LEU HD21 H 9.410 -4.396 -3.218 1.00 . B B . 39 LEU HD21 1 1
8 16362 2 1 39 LEU HD22 H 8.269 -4.225 -4.553 1.00 . B B . 39 LEU HD22 1 1
8 16363 2 1 39 LEU HD23 H 9.978 -4.514 -4.883 1.00 . B B . 39 LEU HD23 1 1
8 16364 2 1 39 LEU HG H 7.963 -6.446 -3.704 1.00 . B B . 39 LEU HG 1 1
8 16365 2 1 39 LEU N N 9.942 -9.001 -5.345 1.00 . B B . 39 LEU N 1 1
8 16366 2 1 39 LEU O O 8.115 -8.033 -7.928 1.00 . B B . 39 LEU O 1 1
8 16367 2 1 40 GLY C C 5.605 -10.129 -8.460 1.00 . B B . 40 GLY C 1 1
8 16368 2 1 40 GLY CA C 7.084 -10.497 -8.332 1.00 . B B . 40 GLY CA 1 1
8 16369 2 1 40 GLY H H 7.622 -10.559 -6.243 1.00 . B B . 40 GLY H 1 1
8 16370 2 1 40 GLY HA2 H 7.636 -10.060 -9.154 1.00 . B B . 40 GLY HA2 1 1
8 16371 2 1 40 GLY HA3 H 7.188 -11.571 -8.364 1.00 . B B . 40 GLY HA3 1 1
8 16372 2 1 40 GLY N N 7.623 -9.982 -7.038 1.00 . B B . 40 GLY N 1 1
8 16373 2 1 40 GLY O O 5.022 -9.558 -7.559 1.00 . B B . 40 GLY O 1 1
8 16374 2 1 46 LEU C C -7.096 -7.818 -15.804 1.00 . B B . 46 LEU C 1 1
8 16375 2 1 46 LEU CA C -5.627 -8.196 -15.579 1.00 . B B . 46 LEU CA 1 1
8 16376 2 1 46 LEU CB C -4.717 -7.116 -16.188 1.00 . B B . 46 LEU CB 1 1
8 16377 2 1 46 LEU CD1 C -2.651 -8.524 -15.996 1.00 . B B . 46 LEU CD1 1 1
8 16378 2 1 46 LEU CD2 C -2.470 -6.032 -16.082 1.00 . B B . 46 LEU CD2 1 1
8 16379 2 1 46 LEU CG C -3.313 -7.206 -15.580 1.00 . B B . 46 LEU CG 1 1
8 16380 2 1 46 LEU H H -4.712 -9.542 -16.985 1.00 . B B . 46 LEU H 1 1
8 16381 2 1 46 LEU HA H -5.434 -8.281 -14.520 1.00 . B B . 46 LEU HA 1 1
8 16382 2 1 46 LEU HB2 H -4.655 -7.262 -17.256 1.00 . B B . 46 LEU HB2 1 1
8 16383 2 1 46 LEU HB3 H -5.130 -6.139 -15.984 1.00 . B B . 46 LEU HB3 1 1
8 16384 2 1 46 LEU HD11 H -2.810 -8.690 -17.052 1.00 . B B . 46 LEU HD11 1 1
8 16385 2 1 46 LEU HD12 H -3.084 -9.338 -15.435 1.00 . B B . 46 LEU HD12 1 1
8 16386 2 1 46 LEU HD13 H -1.591 -8.472 -15.797 1.00 . B B . 46 LEU HD13 1 1
8 16387 2 1 46 LEU HD21 H -2.798 -5.122 -15.604 1.00 . B B . 46 LEU HD21 1 1
8 16388 2 1 46 LEU HD22 H -2.584 -5.938 -17.152 1.00 . B B . 46 LEU HD22 1 1
8 16389 2 1 46 LEU HD23 H -1.429 -6.206 -15.846 1.00 . B B . 46 LEU HD23 1 1
8 16390 2 1 46 LEU HG H -3.383 -7.165 -14.502 1.00 . B B . 46 LEU HG 1 1
8 16391 2 1 46 LEU N N -5.352 -9.499 -16.244 1.00 . B B . 46 LEU N 1 1
8 16392 2 1 46 LEU O O -7.759 -7.319 -14.918 1.00 . B B . 46 LEU O 1 1
8 16393 2 1 47 LYS C C -9.365 -6.329 -16.788 1.00 . B B . 47 LYS C 1 1
8 16394 2 1 47 LYS CA C -9.015 -7.727 -17.306 1.00 . B B . 47 LYS CA 1 1
8 16395 2 1 47 LYS CB C -9.932 -8.765 -16.658 1.00 . B B . 47 LYS CB 1 1
8 16396 2 1 47 LYS CD C -12.314 -9.495 -16.358 1.00 . B B . 47 LYS CD 1 1
8 16397 2 1 47 LYS CE C -12.307 -10.817 -17.133 1.00 . B B . 47 LYS CE 1 1
8 16398 2 1 47 LYS CG C -11.390 -8.471 -17.027 1.00 . B B . 47 LYS CG 1 1
8 16399 2 1 47 LYS H H -7.038 -8.467 -17.671 1.00 . B B . 47 LYS H 1 1
8 16400 2 1 47 LYS HA H -9.152 -7.753 -18.378 1.00 . B B . 47 LYS HA 1 1
8 16401 2 1 47 LYS HB2 H -9.659 -9.747 -17.010 1.00 . B B . 47 LYS HB2 1 1
8 16402 2 1 47 LYS HB3 H -9.818 -8.724 -15.584 1.00 . B B . 47 LYS HB3 1 1
8 16403 2 1 47 LYS HD2 H -11.970 -9.672 -15.350 1.00 . B B . 47 LYS HD2 1 1
8 16404 2 1 47 LYS HD3 H -13.318 -9.103 -16.331 1.00 . B B . 47 LYS HD3 1 1
8 16405 2 1 47 LYS HE2 H -12.489 -10.628 -18.180 1.00 . B B . 47 LYS HE2 1 1
8 16406 2 1 47 LYS HE3 H -11.352 -11.306 -17.015 1.00 . B B . 47 LYS HE3 1 1
8 16407 2 1 47 LYS HG2 H -11.657 -7.481 -16.687 1.00 . B B . 47 LYS HG2 1 1
8 16408 2 1 47 LYS HG3 H -11.508 -8.526 -18.099 1.00 . B B . 47 LYS HG3 1 1
8 16409 2 1 47 LYS HZ1 H -14.296 -11.413 -16.998 1.00 . B B . 47 LYS HZ1 1 1
8 16410 2 1 47 LYS HZ2 H -13.416 -11.608 -15.562 1.00 . B B . 47 LYS HZ2 1 1
8 16411 2 1 47 LYS HZ3 H -13.179 -12.686 -16.855 1.00 . B B . 47 LYS HZ3 1 1
8 16412 2 1 47 LYS N N -7.598 -8.058 -16.987 1.00 . B B . 47 LYS N 1 1
8 16413 2 1 47 LYS NZ N -13.380 -11.699 -16.597 1.00 . B B . 47 LYS NZ 1 1
8 16414 2 1 47 LYS O O -9.285 -5.353 -17.506 1.00 . B B . 47 LYS O 1 1
8 16415 2 1 48 ALA C C -8.888 -3.979 -14.950 1.00 . B B . 48 ALA C 1 1
8 16416 2 1 48 ALA CA C -10.124 -4.888 -14.996 1.00 . B B . 48 ALA CA 1 1
8 16417 2 1 48 ALA CB C -10.689 -5.067 -13.582 1.00 . B B . 48 ALA CB 1 1
8 16418 2 1 48 ALA H H -9.827 -7.022 -14.987 1.00 . B B . 48 ALA H 1 1
8 16419 2 1 48 ALA HA H -10.876 -4.436 -15.624 1.00 . B B . 48 ALA HA 1 1
8 16420 2 1 48 ALA HB1 H -11.722 -5.375 -13.645 1.00 . B B . 48 ALA HB1 1 1
8 16421 2 1 48 ALA HB2 H -10.627 -4.133 -13.044 1.00 . B B . 48 ALA HB2 1 1
8 16422 2 1 48 ALA HB3 H -10.121 -5.824 -13.062 1.00 . B B . 48 ALA HB3 1 1
8 16423 2 1 48 ALA N N -9.761 -6.223 -15.550 1.00 . B B . 48 ALA N 1 1
8 16424 2 1 48 ALA O O -8.892 -2.949 -14.305 1.00 . B B . 48 ALA O 1 1
8 16425 2 1 49 GLY C C -6.087 -3.373 -14.180 1.00 . B B . 49 GLY C 1 1
8 16426 2 1 49 GLY CA C -6.617 -3.480 -15.610 1.00 . B B . 49 GLY CA 1 1
8 16427 2 1 49 GLY H H -7.839 -5.168 -16.143 1.00 . B B . 49 GLY H 1 1
8 16428 2 1 49 GLY HA2 H -5.859 -3.919 -16.246 1.00 . B B . 49 GLY HA2 1 1
8 16429 2 1 49 GLY HA3 H -6.867 -2.495 -15.974 1.00 . B B . 49 GLY HA3 1 1
8 16430 2 1 49 GLY N N -7.833 -4.340 -15.625 1.00 . B B . 49 GLY N 1 1
8 16431 2 1 49 GLY O O -5.471 -2.395 -13.803 1.00 . B B . 49 GLY O 1 1
8 16432 2 1 50 GLN C C -4.420 -4.888 -11.906 1.00 . B B . 50 GLN C 1 1
8 16433 2 1 50 GLN CA C -5.846 -4.341 -11.968 1.00 . B B . 50 GLN CA 1 1
8 16434 2 1 50 GLN CB C -6.767 -5.212 -11.111 1.00 . B B . 50 GLN CB 1 1
8 16435 2 1 50 GLN CD C -9.112 -5.503 -10.293 1.00 . B B . 50 GLN CD 1 1
8 16436 2 1 50 GLN CG C -8.161 -4.587 -11.065 1.00 . B B . 50 GLN CG 1 1
8 16437 2 1 50 GLN H H -6.828 -5.148 -13.705 1.00 . B B . 50 GLN H 1 1
8 16438 2 1 50 GLN HA H -5.861 -3.325 -11.598 1.00 . B B . 50 GLN HA 1 1
8 16439 2 1 50 GLN HB2 H -6.829 -6.201 -11.543 1.00 . B B . 50 GLN HB2 1 1
8 16440 2 1 50 GLN HB3 H -6.371 -5.280 -10.110 1.00 . B B . 50 GLN HB3 1 1
8 16441 2 1 50 GLN HE21 H -10.704 -4.366 -10.629 1.00 . B B . 50 GLN HE21 1 1
8 16442 2 1 50 GLN HE22 H -10.991 -5.764 -9.710 1.00 . B B . 50 GLN HE22 1 1
8 16443 2 1 50 GLN HG2 H -8.110 -3.630 -10.576 1.00 . B B . 50 GLN HG2 1 1
8 16444 2 1 50 GLN HG3 H -8.527 -4.454 -12.068 1.00 . B B . 50 GLN HG3 1 1
8 16445 2 1 50 GLN N N -6.327 -4.373 -13.379 1.00 . B B . 50 GLN N 1 1
8 16446 2 1 50 GLN NE2 N -10.373 -5.185 -10.203 1.00 . B B . 50 GLN NE2 1 1
8 16447 2 1 50 GLN O O -3.984 -5.605 -12.787 1.00 . B B . 50 GLN O 1 1
8 16448 2 1 50 GLN OE1 O -8.701 -6.517 -9.766 1.00 . B B . 50 GLN OE1 1 1
8 16449 2 1 51 VAL C C -2.076 -5.617 -9.333 1.00 . B B . 51 VAL C 1 1
8 16450 2 1 51 VAL CA C -2.282 -5.055 -10.739 1.00 . B B . 51 VAL CA 1 1
8 16451 2 1 51 VAL CB C -1.308 -3.895 -10.974 1.00 . B B . 51 VAL CB 1 1
8 16452 2 1 51 VAL CG1 C -1.359 -3.476 -12.445 1.00 . B B . 51 VAL CG1 1 1
8 16453 2 1 51 VAL CG2 C -1.710 -2.703 -10.097 1.00 . B B . 51 VAL CG2 1 1
8 16454 2 1 51 VAL H H -4.064 -3.973 -10.174 1.00 . B B . 51 VAL H 1 1
8 16455 2 1 51 VAL HA H -2.091 -5.836 -11.463 1.00 . B B . 51 VAL HA 1 1
8 16456 2 1 51 VAL HB H -0.305 -4.208 -10.722 1.00 . B B . 51 VAL HB 1 1
8 16457 2 1 51 VAL HG11 H -0.633 -2.695 -12.621 1.00 . B B . 51 VAL HG11 1 1
8 16458 2 1 51 VAL HG12 H -2.347 -3.111 -12.682 1.00 . B B . 51 VAL HG12 1 1
8 16459 2 1 51 VAL HG13 H -1.129 -4.327 -13.069 1.00 . B B . 51 VAL HG13 1 1
8 16460 2 1 51 VAL HG21 H -2.592 -2.234 -10.509 1.00 . B B . 51 VAL HG21 1 1
8 16461 2 1 51 VAL HG22 H -0.903 -1.987 -10.071 1.00 . B B . 51 VAL HG22 1 1
8 16462 2 1 51 VAL HG23 H -1.921 -3.044 -9.094 1.00 . B B . 51 VAL HG23 1 1
8 16463 2 1 51 VAL N N -3.688 -4.556 -10.870 1.00 . B B . 51 VAL N 1 1
8 16464 2 1 51 VAL O O -2.788 -5.276 -8.409 1.00 . B B . 51 VAL O 1 1
8 16465 2 1 52 GLU C C 0.641 -7.272 -7.615 1.00 . B B . 52 GLU C 1 1
8 16466 2 1 52 GLU CA C -0.859 -7.064 -7.811 1.00 . B B . 52 GLU CA 1 1
8 16467 2 1 52 GLU CB C -1.588 -8.405 -7.677 1.00 . B B . 52 GLU CB 1 1
8 16468 2 1 52 GLU CD C -3.828 -9.510 -7.580 1.00 . B B . 52 GLU CD 1 1
8 16469 2 1 52 GLU CG C -3.094 -8.194 -7.852 1.00 . B B . 52 GLU CG 1 1
8 16470 2 1 52 GLU H H -0.546 -6.742 -9.919 1.00 . B B . 52 GLU H 1 1
8 16471 2 1 52 GLU HA H -1.215 -6.388 -7.051 1.00 . B B . 52 GLU HA 1 1
8 16472 2 1 52 GLU HB2 H -1.228 -9.086 -8.435 1.00 . B B . 52 GLU HB2 1 1
8 16473 2 1 52 GLU HB3 H -1.396 -8.822 -6.699 1.00 . B B . 52 GLU HB3 1 1
8 16474 2 1 52 GLU HG2 H -3.437 -7.438 -7.161 1.00 . B B . 52 GLU HG2 1 1
8 16475 2 1 52 GLU HG3 H -3.297 -7.876 -8.863 1.00 . B B . 52 GLU HG3 1 1
8 16476 2 1 52 GLU N N -1.109 -6.481 -9.162 1.00 . B B . 52 GLU N 1 1
8 16477 2 1 52 GLU O O 1.370 -7.541 -8.551 1.00 . B B . 52 GLU O 1 1
8 16478 2 1 52 GLU OE1 O -3.201 -10.416 -7.057 1.00 . B B . 52 GLU OE1 1 1
8 16479 2 1 52 GLU OE2 O -5.006 -9.584 -7.889 1.00 . B B . 52 GLU OE2 1 1
8 16480 2 1 53 VAL C C 2.705 -8.355 -4.970 1.00 . B B . 53 VAL C 1 1
8 16481 2 1 53 VAL CA C 2.556 -7.329 -6.097 1.00 . B B . 53 VAL CA 1 1
8 16482 2 1 53 VAL CB C 3.154 -5.989 -5.655 1.00 . B B . 53 VAL CB 1 1
8 16483 2 1 53 VAL CG1 C 4.572 -6.204 -5.114 1.00 . B B . 53 VAL CG1 1 1
8 16484 2 1 53 VAL CG2 C 3.207 -5.035 -6.852 1.00 . B B . 53 VAL CG2 1 1
8 16485 2 1 53 VAL H H 0.485 -6.927 -5.669 1.00 . B B . 53 VAL H 1 1
8 16486 2 1 53 VAL HA H 3.079 -7.686 -6.974 1.00 . B B . 53 VAL HA 1 1
8 16487 2 1 53 VAL HB H 2.536 -5.559 -4.878 1.00 . B B . 53 VAL HB 1 1
8 16488 2 1 53 VAL HG11 H 5.109 -6.875 -5.768 1.00 . B B . 53 VAL HG11 1 1
8 16489 2 1 53 VAL HG12 H 4.518 -6.635 -4.124 1.00 . B B . 53 VAL HG12 1 1
8 16490 2 1 53 VAL HG13 H 5.088 -5.257 -5.067 1.00 . B B . 53 VAL HG13 1 1
8 16491 2 1 53 VAL HG21 H 3.771 -4.154 -6.584 1.00 . B B . 53 VAL HG21 1 1
8 16492 2 1 53 VAL HG22 H 2.203 -4.748 -7.129 1.00 . B B . 53 VAL HG22 1 1
8 16493 2 1 53 VAL HG23 H 3.684 -5.529 -7.685 1.00 . B B . 53 VAL HG23 1 1
8 16494 2 1 53 VAL N N 1.102 -7.147 -6.396 1.00 . B B . 53 VAL N 1 1
8 16495 2 1 53 VAL O O 1.992 -8.317 -3.986 1.00 . B B . 53 VAL O 1 1
8 16496 2 1 54 GLU C C 5.284 -10.226 -3.553 1.00 . B B . 54 GLU C 1 1
8 16497 2 1 54 GLU CA C 3.848 -10.320 -4.062 1.00 . B B . 54 GLU CA 1 1
8 16498 2 1 54 GLU CB C 3.613 -11.704 -4.674 1.00 . B B . 54 GLU CB 1 1
8 16499 2 1 54 GLU CD C 3.510 -14.153 -4.199 1.00 . B B . 54 GLU CD 1 1
8 16500 2 1 54 GLU CG C 3.902 -12.789 -3.632 1.00 . B B . 54 GLU CG 1 1
8 16501 2 1 54 GLU H H 4.186 -9.277 -5.918 1.00 . B B . 54 GLU H 1 1
8 16502 2 1 54 GLU HA H 3.167 -10.174 -3.234 1.00 . B B . 54 GLU HA 1 1
8 16503 2 1 54 GLU HB2 H 2.586 -11.782 -4.998 1.00 . B B . 54 GLU HB2 1 1
8 16504 2 1 54 GLU HB3 H 4.270 -11.838 -5.520 1.00 . B B . 54 GLU HB3 1 1
8 16505 2 1 54 GLU HG2 H 4.956 -12.790 -3.394 1.00 . B B . 54 GLU HG2 1 1
8 16506 2 1 54 GLU HG3 H 3.331 -12.594 -2.736 1.00 . B B . 54 GLU HG3 1 1
8 16507 2 1 54 GLU N N 3.628 -9.273 -5.112 1.00 . B B . 54 GLU N 1 1
8 16508 2 1 54 GLU O O 6.228 -10.173 -4.321 1.00 . B B . 54 GLU O 1 1
8 16509 2 1 54 GLU OE1 O 2.756 -14.179 -5.158 1.00 . B B . 54 GLU OE1 1 1
8 16510 2 1 54 GLU OE2 O 3.976 -15.149 -3.671 1.00 . B B . 54 GLU OE2 1 1
8 16511 2 1 55 GLY C C 6.758 -9.500 -0.287 1.00 . B B . 55 GLY C 1 1
8 16512 2 1 55 GLY CA C 6.828 -10.117 -1.685 1.00 . B B . 55 GLY CA 1 1
8 16513 2 1 55 GLY H H 4.676 -10.250 -1.660 1.00 . B B . 55 GLY H 1 1
8 16514 2 1 55 GLY HA2 H 7.257 -11.106 -1.625 1.00 . B B . 55 GLY HA2 1 1
8 16515 2 1 55 GLY HA3 H 7.445 -9.494 -2.317 1.00 . B B . 55 GLY HA3 1 1
8 16516 2 1 55 GLY N N 5.455 -10.206 -2.258 1.00 . B B . 55 GLY N 1 1
8 16517 2 1 55 GLY O O 5.698 -9.145 0.192 1.00 . B B . 55 GLY O 1 1
8 16518 2 1 56 LEU C C 8.274 -7.287 1.632 1.00 . B B . 56 LEU C 1 1
8 16519 2 1 56 LEU CA C 7.895 -8.763 1.736 1.00 . B B . 56 LEU CA 1 1
8 16520 2 1 56 LEU CB C 8.923 -9.492 2.616 1.00 . B B . 56 LEU CB 1 1
8 16521 2 1 56 LEU CD1 C 11.438 -9.643 2.798 1.00 . B B . 56 LEU CD1 1 1
8 16522 2 1 56 LEU CD2 C 10.246 -11.104 1.175 1.00 . B B . 56 LEU CD2 1 1
8 16523 2 1 56 LEU CG C 10.246 -9.719 1.837 1.00 . B B . 56 LEU CG 1 1
8 16524 2 1 56 LEU H H 8.721 -9.652 -0.046 1.00 . B B . 56 LEU H 1 1
8 16525 2 1 56 LEU HA H 6.916 -8.851 2.187 1.00 . B B . 56 LEU HA 1 1
8 16526 2 1 56 LEU HB2 H 9.114 -8.892 3.499 1.00 . B B . 56 LEU HB2 1 1
8 16527 2 1 56 LEU HB3 H 8.512 -10.443 2.921 1.00 . B B . 56 LEU HB3 1 1
8 16528 2 1 56 LEU HD11 H 11.299 -10.354 3.598 1.00 . B B . 56 LEU HD11 1 1
8 16529 2 1 56 LEU HD12 H 11.509 -8.647 3.208 1.00 . B B . 56 LEU HD12 1 1
8 16530 2 1 56 LEU HD13 H 12.346 -9.878 2.263 1.00 . B B . 56 LEU HD13 1 1
8 16531 2 1 56 LEU HD21 H 11.165 -11.239 0.625 1.00 . B B . 56 LEU HD21 1 1
8 16532 2 1 56 LEU HD22 H 9.410 -11.186 0.501 1.00 . B B . 56 LEU HD22 1 1
8 16533 2 1 56 LEU HD23 H 10.168 -11.865 1.937 1.00 . B B . 56 LEU HD23 1 1
8 16534 2 1 56 LEU HG H 10.360 -8.958 1.077 1.00 . B B . 56 LEU HG 1 1
8 16535 2 1 56 LEU N N 7.881 -9.364 0.368 1.00 . B B . 56 LEU N 1 1
8 16536 2 1 56 LEU O O 9.209 -6.921 0.947 1.00 . B B . 56 LEU O 1 1
8 16537 2 1 57 ILE C C 8.868 -4.618 3.354 1.00 . B B . 57 ILE C 1 1
8 16538 2 1 57 ILE CA C 7.879 -4.973 2.245 1.00 . B B . 57 ILE CA 1 1
8 16539 2 1 57 ILE CB C 6.587 -4.172 2.424 1.00 . B B . 57 ILE CB 1 1
8 16540 2 1 57 ILE CD1 C 4.327 -3.749 1.421 1.00 . B B . 57 ILE CD1 1 1
8 16541 2 1 57 ILE CG1 C 5.699 -4.388 1.196 1.00 . B B . 57 ILE CG1 1 1
8 16542 2 1 57 ILE CG2 C 6.901 -2.682 2.579 1.00 . B B . 57 ILE CG2 1 1
8 16543 2 1 57 ILE H H 6.806 -6.742 2.852 1.00 . B B . 57 ILE H 1 1
8 16544 2 1 57 ILE HA H 8.315 -4.735 1.285 1.00 . B B . 57 ILE HA 1 1
8 16545 2 1 57 ILE HB H 6.073 -4.522 3.307 1.00 . B B . 57 ILE HB 1 1
8 16546 2 1 57 ILE HD11 H 4.405 -2.679 1.284 1.00 . B B . 57 ILE HD11 1 1
8 16547 2 1 57 ILE HD12 H 3.985 -3.958 2.423 1.00 . B B . 57 ILE HD12 1 1
8 16548 2 1 57 ILE HD13 H 3.622 -4.149 0.708 1.00 . B B . 57 ILE HD13 1 1
8 16549 2 1 57 ILE HG12 H 6.167 -3.939 0.333 1.00 . B B . 57 ILE HG12 1 1
8 16550 2 1 57 ILE HG13 H 5.573 -5.448 1.026 1.00 . B B . 57 ILE HG13 1 1
8 16551 2 1 57 ILE HG21 H 5.978 -2.125 2.569 1.00 . B B . 57 ILE HG21 1 1
8 16552 2 1 57 ILE HG22 H 7.529 -2.361 1.762 1.00 . B B . 57 ILE HG22 1 1
8 16553 2 1 57 ILE HG23 H 7.410 -2.509 3.516 1.00 . B B . 57 ILE HG23 1 1
8 16554 2 1 57 ILE N N 7.557 -6.429 2.305 1.00 . B B . 57 ILE N 1 1
8 16555 2 1 57 ILE O O 8.557 -4.701 4.525 1.00 . B B . 57 ILE O 1 1
8 16556 2 1 58 ASP C C 11.111 -2.308 4.177 1.00 . B B . 58 ASP C 1 1
8 16557 2 1 58 ASP CA C 11.075 -3.831 4.022 1.00 . B B . 58 ASP CA 1 1
8 16558 2 1 58 ASP CB C 12.452 -4.330 3.579 1.00 . B B . 58 ASP CB 1 1
8 16559 2 1 58 ASP CG C 12.455 -5.858 3.576 1.00 . B B . 58 ASP CG 1 1
8 16560 2 1 58 ASP H H 10.279 -4.142 2.039 1.00 . B B . 58 ASP H 1 1
8 16561 2 1 58 ASP HA H 10.822 -4.280 4.975 1.00 . B B . 58 ASP HA 1 1
8 16562 2 1 58 ASP HB2 H 12.669 -3.963 2.586 1.00 . B B . 58 ASP HB2 1 1
8 16563 2 1 58 ASP HB3 H 13.201 -3.972 4.270 1.00 . B B . 58 ASP HB3 1 1
8 16564 2 1 58 ASP N N 10.056 -4.209 2.992 1.00 . B B . 58 ASP N 1 1
8 16565 2 1 58 ASP O O 11.663 -1.789 5.127 1.00 . B B . 58 ASP O 1 1
8 16566 2 1 58 ASP OD1 O 11.679 -6.432 4.323 1.00 . B B . 58 ASP OD1 1 1
8 16567 2 1 58 ASP OD2 O 13.233 -6.430 2.830 1.00 . B B . 58 ASP OD2 1 1
8 16568 2 1 59 ALA C C 9.567 0.535 2.392 1.00 . B B . 59 ALA C 1 1
8 16569 2 1 59 ALA CA C 10.566 -0.098 3.372 1.00 . B B . 59 ALA CA 1 1
8 16570 2 1 59 ALA CB C 11.982 0.404 3.057 1.00 . B B . 59 ALA CB 1 1
8 16571 2 1 59 ALA H H 10.103 -2.012 2.484 1.00 . B B . 59 ALA H 1 1
8 16572 2 1 59 ALA HA H 10.304 0.186 4.380 1.00 . B B . 59 ALA HA 1 1
8 16573 2 1 59 ALA HB1 H 12.612 0.259 3.922 1.00 . B B . 59 ALA HB1 1 1
8 16574 2 1 59 ALA HB2 H 11.953 1.454 2.806 1.00 . B B . 59 ALA HB2 1 1
8 16575 2 1 59 ALA HB3 H 12.384 -0.155 2.224 1.00 . B B . 59 ALA HB3 1 1
8 16576 2 1 59 ALA N N 10.538 -1.583 3.254 1.00 . B B . 59 ALA N 1 1
8 16577 2 1 59 ALA O O 9.262 -0.012 1.350 1.00 . B B . 59 ALA O 1 1
8 16578 2 1 60 LEU C C 8.518 3.887 1.765 1.00 . B B . 60 LEU C 1 1
8 16579 2 1 60 LEU CA C 8.098 2.417 1.845 1.00 . B B . 60 LEU CA 1 1
8 16580 2 1 60 LEU CB C 6.667 2.304 2.437 1.00 . B B . 60 LEU CB 1 1
8 16581 2 1 60 LEU CD1 C 5.596 2.463 0.143 1.00 . B B . 60 LEU CD1 1 1
8 16582 2 1 60 LEU CD2 C 6.225 0.200 1.109 1.00 . B B . 60 LEU CD2 1 1
8 16583 2 1 60 LEU CG C 5.710 1.621 1.435 1.00 . B B . 60 LEU CG 1 1
8 16584 2 1 60 LEU H H 9.346 2.114 3.574 1.00 . B B . 60 LEU H 1 1
8 16585 2 1 60 LEU HA H 8.127 1.991 0.850 1.00 . B B . 60 LEU HA 1 1
8 16586 2 1 60 LEU HB2 H 6.709 1.713 3.340 1.00 . B B . 60 LEU HB2 1 1
8 16587 2 1 60 LEU HB3 H 6.280 3.286 2.681 1.00 . B B . 60 LEU HB3 1 1
8 16588 2 1 60 LEU HD11 H 5.824 3.500 0.353 1.00 . B B . 60 LEU HD11 1 1
8 16589 2 1 60 LEU HD12 H 4.589 2.394 -0.242 1.00 . B B . 60 LEU HD12 1 1
8 16590 2 1 60 LEU HD13 H 6.286 2.089 -0.602 1.00 . B B . 60 LEU HD13 1 1
8 16591 2 1 60 LEU HD21 H 5.385 -0.474 1.029 1.00 . B B . 60 LEU HD21 1 1
8 16592 2 1 60 LEU HD22 H 6.881 -0.140 1.895 1.00 . B B . 60 LEU HD22 1 1
8 16593 2 1 60 LEU HD23 H 6.767 0.207 0.176 1.00 . B B . 60 LEU HD23 1 1
8 16594 2 1 60 LEU HG H 4.730 1.545 1.888 1.00 . B B . 60 LEU HG 1 1
8 16595 2 1 60 LEU N N 9.070 1.700 2.731 1.00 . B B . 60 LEU N 1 1
8 16596 2 1 60 LEU O O 8.829 4.503 2.764 1.00 . B B . 60 LEU O 1 1
8 16597 2 1 61 VAL C C 7.855 6.613 -0.393 1.00 . B B . 61 VAL C 1 1
8 16598 2 1 61 VAL CA C 8.918 5.887 0.435 1.00 . B B . 61 VAL CA 1 1
8 16599 2 1 61 VAL CB C 10.268 5.955 -0.284 1.00 . B B . 61 VAL CB 1 1
8 16600 2 1 61 VAL CG1 C 10.599 7.406 -0.639 1.00 . B B . 61 VAL CG1 1 1
8 16601 2 1 61 VAL CG2 C 11.361 5.386 0.628 1.00 . B B . 61 VAL CG2 1 1
8 16602 2 1 61 VAL H H 8.265 3.933 -0.207 1.00 . B B . 61 VAL H 1 1
8 16603 2 1 61 VAL HA H 9.002 6.364 1.406 1.00 . B B . 61 VAL HA 1 1
8 16604 2 1 61 VAL HB H 10.218 5.371 -1.188 1.00 . B B . 61 VAL HB 1 1
8 16605 2 1 61 VAL HG11 H 11.641 7.479 -0.913 1.00 . B B . 61 VAL HG11 1 1
8 16606 2 1 61 VAL HG12 H 10.405 8.041 0.214 1.00 . B B . 61 VAL HG12 1 1
8 16607 2 1 61 VAL HG13 H 9.987 7.722 -1.470 1.00 . B B . 61 VAL HG13 1 1
8 16608 2 1 61 VAL HG21 H 12.329 5.657 0.238 1.00 . B B . 61 VAL HG21 1 1
8 16609 2 1 61 VAL HG22 H 11.275 4.309 0.661 1.00 . B B . 61 VAL HG22 1 1
8 16610 2 1 61 VAL HG23 H 11.246 5.784 1.623 1.00 . B B . 61 VAL HG23 1 1
8 16611 2 1 61 VAL N N 8.524 4.452 0.585 1.00 . B B . 61 VAL N 1 1
8 16612 2 1 61 VAL O O 7.556 6.237 -1.513 1.00 . B B . 61 VAL O 1 1
8 16613 2 1 62 TYR C C 6.390 9.919 -0.228 1.00 . B B . 62 TYR C 1 1
8 16614 2 1 62 TYR CA C 6.255 8.436 -0.607 1.00 . B B . 62 TYR CA 1 1
8 16615 2 1 62 TYR CB C 4.858 7.939 -0.223 1.00 . B B . 62 TYR CB 1 1
8 16616 2 1 62 TYR CD1 C 3.402 9.993 -0.298 1.00 . B B . 62 TYR CD1 1 1
8 16617 2 1 62 TYR CD2 C 3.287 8.413 -2.132 1.00 . B B . 62 TYR CD2 1 1
8 16618 2 1 62 TYR CE1 C 2.443 10.794 -0.929 1.00 . B B . 62 TYR CE1 1 1
8 16619 2 1 62 TYR CE2 C 2.328 9.213 -2.763 1.00 . B B . 62 TYR CE2 1 1
8 16620 2 1 62 TYR CG C 3.823 8.800 -0.900 1.00 . B B . 62 TYR CG 1 1
8 16621 2 1 62 TYR CZ C 1.906 10.404 -2.159 1.00 . B B . 62 TYR CZ 1 1
8 16622 2 1 62 TYR H H 7.555 7.952 1.043 1.00 . B B . 62 TYR H 1 1
8 16623 2 1 62 TYR HA H 6.408 8.302 -1.667 1.00 . B B . 62 TYR HA 1 1
8 16624 2 1 62 TYR HB2 H 4.739 6.913 -0.540 1.00 . B B . 62 TYR HB2 1 1
8 16625 2 1 62 TYR HB3 H 4.730 8.002 0.847 1.00 . B B . 62 TYR HB3 1 1
8 16626 2 1 62 TYR HD1 H 3.816 10.294 0.653 1.00 . B B . 62 TYR HD1 1 1
8 16627 2 1 62 TYR HD2 H 3.613 7.494 -2.595 1.00 . B B . 62 TYR HD2 1 1
8 16628 2 1 62 TYR HE1 H 2.117 11.712 -0.465 1.00 . B B . 62 TYR HE1 1 1
8 16629 2 1 62 TYR HE2 H 1.914 8.912 -3.714 1.00 . B B . 62 TYR HE2 1 1
8 16630 2 1 62 TYR HH H 1.336 12.077 -2.876 1.00 . B B . 62 TYR HH 1 1
8 16631 2 1 62 TYR N N 7.289 7.663 0.145 1.00 . B B . 62 TYR N 1 1
8 16632 2 1 62 TYR O O 6.553 10.239 0.932 1.00 . B B . 62 TYR O 1 1
8 16633 2 1 62 TYR OH O 0.964 11.197 -2.779 1.00 . B B . 62 TYR OH 1 1
8 16634 2 1 63 PRO C C 5.166 12.831 -0.188 1.00 . B B . 63 PRO C 1 1
8 16635 2 1 63 PRO CA C 6.436 12.284 -0.852 1.00 . B B . 63 PRO CA 1 1
8 16636 2 1 63 PRO CB C 6.668 12.936 -2.224 1.00 . B B . 63 PRO CB 1 1
8 16637 2 1 63 PRO CD C 6.126 10.607 -2.614 1.00 . B B . 63 PRO CD 1 1
8 16638 2 1 63 PRO CG C 5.993 12.022 -3.196 1.00 . B B . 63 PRO CG 1 1
8 16639 2 1 63 PRO HA H 7.292 12.458 -0.220 1.00 . B B . 63 PRO HA 1 1
8 16640 2 1 63 PRO HB2 H 6.227 13.926 -2.257 1.00 . B B . 63 PRO HB2 1 1
8 16641 2 1 63 PRO HB3 H 7.725 12.989 -2.441 1.00 . B B . 63 PRO HB3 1 1
8 16642 2 1 63 PRO HD2 H 5.229 10.034 -2.796 1.00 . B B . 63 PRO HD2 1 1
8 16643 2 1 63 PRO HD3 H 6.989 10.107 -3.027 1.00 . B B . 63 PRO HD3 1 1
8 16644 2 1 63 PRO HG2 H 4.948 12.292 -3.294 1.00 . B B . 63 PRO HG2 1 1
8 16645 2 1 63 PRO HG3 H 6.480 12.070 -4.158 1.00 . B B . 63 PRO HG3 1 1
8 16646 2 1 63 PRO N N 6.319 10.833 -1.170 1.00 . B B . 63 PRO N 1 1
8 16647 2 1 63 PRO O O 4.117 12.905 -0.793 1.00 . B B . 63 PRO O 1 1
8 16648 2 1 64 LEU C C 4.034 15.300 1.537 1.00 . B B . 64 LEU C 1 1
8 16649 2 1 64 LEU CA C 4.078 13.787 1.770 1.00 . B B . 64 LEU CA 1 1
8 16650 2 1 64 LEU CB C 4.152 13.491 3.286 1.00 . B B . 64 LEU CB 1 1
8 16651 2 1 64 LEU CD1 C 6.385 12.252 3.325 1.00 . B B . 64 LEU CD1 1 1
8 16652 2 1 64 LEU CD2 C 6.304 14.803 3.328 1.00 . B B . 64 LEU CD2 1 1
8 16653 2 1 64 LEU CG C 5.606 13.509 3.795 1.00 . B B . 64 LEU CG 1 1
8 16654 2 1 64 LEU H H 6.126 13.166 1.511 1.00 . B B . 64 LEU H 1 1
8 16655 2 1 64 LEU HA H 3.176 13.343 1.366 1.00 . B B . 64 LEU HA 1 1
8 16656 2 1 64 LEU HB2 H 3.579 14.232 3.827 1.00 . B B . 64 LEU HB2 1 1
8 16657 2 1 64 LEU HB3 H 3.727 12.515 3.477 1.00 . B B . 64 LEU HB3 1 1
8 16658 2 1 64 LEU HD11 H 6.728 11.707 4.192 1.00 . B B . 64 LEU HD11 1 1
8 16659 2 1 64 LEU HD12 H 7.240 12.541 2.730 1.00 . B B . 64 LEU HD12 1 1
8 16660 2 1 64 LEU HD13 H 5.743 11.608 2.736 1.00 . B B . 64 LEU HD13 1 1
8 16661 2 1 64 LEU HD21 H 6.500 14.758 2.269 1.00 . B B . 64 LEU HD21 1 1
8 16662 2 1 64 LEU HD22 H 7.238 14.916 3.859 1.00 . B B . 64 LEU HD22 1 1
8 16663 2 1 64 LEU HD23 H 5.668 15.650 3.539 1.00 . B B . 64 LEU HD23 1 1
8 16664 2 1 64 LEU HG H 5.583 13.503 4.878 1.00 . B B . 64 LEU HG 1 1
8 16665 2 1 64 LEU N N 5.265 13.226 1.054 1.00 . B B . 64 LEU N 1 1
8 16666 2 1 64 LEU O O 3.354 16.021 2.232 1.00 . B B . 64 LEU O 1 1
8 16667 2 1 65 GLU C C 5.409 18.026 1.381 1.00 . B B . 65 GLU C 1 1
8 16668 2 1 65 GLU CA C 4.788 17.231 0.229 1.00 . B B . 65 GLU CA 1 1
8 16669 2 1 65 GLU CB C 3.365 17.739 -0.040 1.00 . B B . 65 GLU CB 1 1
8 16670 2 1 65 GLU CD C 1.225 17.229 -1.227 1.00 . B B . 65 GLU CD 1 1
8 16671 2 1 65 GLU CG C 2.704 16.856 -1.100 1.00 . B B . 65 GLU CG 1 1
8 16672 2 1 65 GLU H H 5.298 15.150 0.016 1.00 . B B . 65 GLU H 1 1
8 16673 2 1 65 GLU HA H 5.386 17.381 -0.658 1.00 . B B . 65 GLU HA 1 1
8 16674 2 1 65 GLU HB2 H 2.783 17.717 0.867 1.00 . B B . 65 GLU HB2 1 1
8 16675 2 1 65 GLU HB3 H 3.412 18.753 -0.407 1.00 . B B . 65 GLU HB3 1 1
8 16676 2 1 65 GLU HG2 H 3.197 17.006 -2.049 1.00 . B B . 65 GLU HG2 1 1
8 16677 2 1 65 GLU HG3 H 2.788 15.820 -0.808 1.00 . B B . 65 GLU HG3 1 1
8 16678 2 1 65 GLU N N 4.763 15.770 0.554 1.00 . B B . 65 GLU N 1 1
8 16679 2 1 65 GLU O O 4.771 18.302 2.378 1.00 . B B . 65 GLU O 1 1
8 16680 2 1 65 GLU OE1 O 0.946 18.385 -1.501 1.00 . B B . 65 GLU OE1 1 1
8 16681 2 1 65 GLU OE2 O 0.397 16.350 -1.050 1.00 . B B . 65 GLU OE2 1 1
8 16682 2 1 66 HIS C C 6.898 20.670 2.168 1.00 . B B . 66 HIS C 1 1
8 16683 2 1 66 HIS CA C 7.313 19.204 2.316 1.00 . B B . 66 HIS CA 1 1
8 16684 2 1 66 HIS CB C 8.840 19.078 2.173 1.00 . B B . 66 HIS CB 1 1
8 16685 2 1 66 HIS CD2 C 9.258 20.623 4.266 1.00 . B B . 66 HIS CD2 1 1
8 16686 2 1 66 HIS CE1 C 10.997 21.690 3.529 1.00 . B B . 66 HIS CE1 1 1
8 16687 2 1 66 HIS CG C 9.528 20.126 3.014 1.00 . B B . 66 HIS CG 1 1
8 16688 2 1 66 HIS H H 7.142 18.187 0.426 1.00 . B B . 66 HIS H 1 1
8 16689 2 1 66 HIS HA H 7.006 18.836 3.285 1.00 . B B . 66 HIS HA 1 1
8 16690 2 1 66 HIS HB2 H 9.151 18.097 2.498 1.00 . B B . 66 HIS HB2 1 1
8 16691 2 1 66 HIS HB3 H 9.115 19.217 1.138 1.00 . B B . 66 HIS HB3 1 1
8 16692 2 1 66 HIS HD2 H 8.450 20.300 4.905 1.00 . B B . 66 HIS HD2 1 1
8 16693 2 1 66 HIS HE1 H 11.836 22.370 3.458 1.00 . B B . 66 HIS HE1 1 1
8 16694 2 1 66 HIS HE2 H 10.230 22.139 5.407 1.00 . B B . 66 HIS HE2 1 1
8 16695 2 1 66 HIS N N 6.649 18.410 1.243 1.00 . B B . 66 HIS N 1 1
8 16696 2 1 66 HIS ND1 N 10.644 20.820 2.564 1.00 . B B . 66 HIS ND1 1 1
8 16697 2 1 66 HIS NE2 N 10.186 21.609 4.583 1.00 . B B . 66 HIS NE2 1 1
8 16698 2 1 66 HIS O O 6.355 21.273 3.072 1.00 . B B . 66 HIS O 1 1
8 16699 2 1 67 HIS C C 6.603 22.890 -0.711 1.00 . B B . 67 HIS C 1 1
8 16700 2 1 67 HIS CA C 6.767 22.664 0.799 1.00 . B B . 67 HIS CA 1 1
8 16701 2 1 67 HIS CB C 7.863 23.582 1.383 1.00 . B B . 67 HIS CB 1 1
8 16702 2 1 67 HIS CD2 C 6.620 25.252 2.991 1.00 . B B . 67 HIS CD2 1 1
8 16703 2 1 67 HIS CE1 C 6.644 27.002 1.710 1.00 . B B . 67 HIS CE1 1 1
8 16704 2 1 67 HIS CG C 7.257 24.888 1.830 1.00 . B B . 67 HIS CG 1 1
8 16705 2 1 67 HIS H H 7.580 20.733 0.308 1.00 . B B . 67 HIS H 1 1
8 16706 2 1 67 HIS HA H 5.821 22.860 1.290 1.00 . B B . 67 HIS HA 1 1
8 16707 2 1 67 HIS HB2 H 8.317 23.094 2.234 1.00 . B B . 67 HIS HB2 1 1
8 16708 2 1 67 HIS HB3 H 8.620 23.773 0.638 1.00 . B B . 67 HIS HB3 1 1
8 16709 2 1 67 HIS HD2 H 6.443 24.603 3.837 1.00 . B B . 67 HIS HD2 1 1
8 16710 2 1 67 HIS HE1 H 6.499 28.004 1.334 1.00 . B B . 67 HIS HE1 1 1
8 16711 2 1 67 HIS HE2 H 5.760 27.108 3.589 1.00 . B B . 67 HIS HE2 1 1
8 16712 2 1 67 HIS N N 7.145 21.242 1.023 1.00 . B B . 67 HIS N 1 1
8 16713 2 1 67 HIS ND1 N 7.262 26.020 1.029 1.00 . B B . 67 HIS ND1 1 1
8 16714 2 1 67 HIS NE2 N 6.235 26.585 2.909 1.00 . B B . 67 HIS NE2 1 1
8 16715 2 1 67 HIS O O 5.951 22.120 -1.386 1.00 . B B . 67 HIS O 1 1
8 16716 2 1 68 HIS C C 8.301 24.840 -3.279 1.00 . B B . 68 HIS C 1 1
8 16717 2 1 68 HIS CA C 7.028 24.170 -2.729 1.00 . B B . 68 HIS CA 1 1
8 16718 2 1 68 HIS CB C 5.789 25.048 -2.970 1.00 . B B . 68 HIS CB 1 1
8 16719 2 1 68 HIS CD2 C 5.613 25.368 -5.574 1.00 . B B . 68 HIS CD2 1 1
8 16720 2 1 68 HIS CE1 C 4.040 23.925 -5.964 1.00 . B B . 68 HIS CE1 1 1
8 16721 2 1 68 HIS CG C 5.265 24.824 -4.364 1.00 . B B . 68 HIS CG 1 1
8 16722 2 1 68 HIS H H 7.702 24.553 -0.709 1.00 . B B . 68 HIS H 1 1
8 16723 2 1 68 HIS HA H 6.898 23.219 -3.231 1.00 . B B . 68 HIS HA 1 1
8 16724 2 1 68 HIS HB2 H 5.023 24.784 -2.256 1.00 . B B . 68 HIS HB2 1 1
8 16725 2 1 68 HIS HB3 H 6.049 26.086 -2.845 1.00 . B B . 68 HIS HB3 1 1
8 16726 2 1 68 HIS HD2 H 6.368 26.126 -5.723 1.00 . B B . 68 HIS HD2 1 1
8 16727 2 1 68 HIS HE1 H 3.311 23.307 -6.467 1.00 . B B . 68 HIS HE1 1 1
8 16728 2 1 68 HIS HE2 H 4.887 24.981 -7.540 1.00 . B B . 68 HIS HE2 1 1
8 16729 2 1 68 HIS N N 7.179 23.933 -1.258 1.00 . B B . 68 HIS N 1 1
8 16730 2 1 68 HIS ND1 N 4.257 23.907 -4.637 1.00 . B B . 68 HIS ND1 1 1
8 16731 2 1 68 HIS NE2 N 4.841 24.796 -6.579 1.00 . B B . 68 HIS NE2 1 1
8 16732 2 1 68 HIS O O 9.250 25.067 -2.558 1.00 . B B . 68 HIS O 1 1
8 16733 2 1 69 HIS C C 10.763 24.811 -4.923 1.00 . B B . 69 HIS C 1 1
8 16734 2 1 69 HIS CA C 9.572 25.741 -5.166 1.00 . B B . 69 HIS CA 1 1
8 16735 2 1 69 HIS CB C 9.872 27.108 -4.537 1.00 . B B . 69 HIS CB 1 1
8 16736 2 1 69 HIS CD2 C 8.403 29.189 -5.174 1.00 . B B . 69 HIS CD2 1 1
8 16737 2 1 69 HIS CE1 C 6.585 28.612 -4.142 1.00 . B B . 69 HIS CE1 1 1
8 16738 2 1 69 HIS CG C 8.648 27.975 -4.580 1.00 . B B . 69 HIS CG 1 1
8 16739 2 1 69 HIS H H 7.578 24.906 -5.132 1.00 . B B . 69 HIS H 1 1
8 16740 2 1 69 HIS HA H 9.426 25.860 -6.230 1.00 . B B . 69 HIS HA 1 1
8 16741 2 1 69 HIS HB2 H 10.184 26.977 -3.512 1.00 . B B . 69 HIS HB2 1 1
8 16742 2 1 69 HIS HB3 H 10.667 27.587 -5.092 1.00 . B B . 69 HIS HB3 1 1
8 16743 2 1 69 HIS HD2 H 9.112 29.751 -5.764 1.00 . B B . 69 HIS HD2 1 1
8 16744 2 1 69 HIS HE1 H 5.578 28.611 -3.754 1.00 . B B . 69 HIS HE1 1 1
8 16745 2 1 69 HIS HE2 H 6.656 30.408 -5.183 1.00 . B B . 69 HIS HE2 1 1
8 16746 2 1 69 HIS N N 8.344 25.124 -4.560 1.00 . B B . 69 HIS N 1 1
8 16747 2 1 69 HIS ND1 N 7.477 27.627 -3.930 1.00 . B B . 69 HIS ND1 1 1
8 16748 2 1 69 HIS NE2 N 7.099 29.585 -4.893 1.00 . B B . 69 HIS NE2 1 1
8 16749 2 1 69 HIS O O 11.896 25.142 -5.212 1.00 . B B . 69 HIS O 1 1
8 16750 2 1 70 HIS C C 12.318 22.305 -5.426 1.00 . B B . 70 HIS C 1 1
8 16751 2 1 70 HIS CA C 11.615 22.688 -4.113 1.00 . B B . 70 HIS CA 1 1
8 16752 2 1 70 HIS CB C 11.033 21.433 -3.425 1.00 . B B . 70 HIS CB 1 1
8 16753 2 1 70 HIS CD2 C 10.536 19.087 -4.515 1.00 . B B . 70 HIS CD2 1 1
8 16754 2 1 70 HIS CE1 C 9.483 19.773 -6.283 1.00 . B B . 70 HIS CE1 1 1
8 16755 2 1 70 HIS CG C 10.494 20.459 -4.447 1.00 . B B . 70 HIS CG 1 1
8 16756 2 1 70 HIS H H 9.587 23.410 -4.161 1.00 . B B . 70 HIS H 1 1
8 16757 2 1 70 HIS HA H 12.331 23.154 -3.452 1.00 . B B . 70 HIS HA 1 1
8 16758 2 1 70 HIS HB2 H 11.807 20.949 -2.849 1.00 . B B . 70 HIS HB2 1 1
8 16759 2 1 70 HIS HB3 H 10.233 21.732 -2.763 1.00 . B B . 70 HIS HB3 1 1
8 16760 2 1 70 HIS HD2 H 10.993 18.438 -3.781 1.00 . B B . 70 HIS HD2 1 1
8 16761 2 1 70 HIS HE1 H 8.946 19.788 -7.220 1.00 . B B . 70 HIS HE1 1 1
8 16762 2 1 70 HIS HE2 H 9.782 17.738 -5.983 1.00 . B B . 70 HIS HE2 1 1
8 16763 2 1 70 HIS N N 10.511 23.650 -4.389 1.00 . B B . 70 HIS N 1 1
8 16764 2 1 70 HIS ND1 N 9.816 20.875 -5.585 1.00 . B B . 70 HIS ND1 1 1
8 16765 2 1 70 HIS NE2 N 9.899 18.662 -5.675 1.00 . B B . 70 HIS NE2 1 1
8 16766 2 1 70 HIS O O 11.711 22.258 -6.477 1.00 . B B . 70 HIS O 1 1
8 16767 2 1 71 HIS C C 13.963 22.544 -7.766 1.00 . B B . 71 HIS C 1 1
8 16768 2 1 71 HIS CA C 14.339 21.621 -6.596 1.00 . B B . 71 HIS CA 1 1
8 16769 2 1 71 HIS CB C 13.987 20.168 -6.950 1.00 . B B . 71 HIS CB 1 1
8 16770 2 1 71 HIS CD2 C 16.434 19.596 -7.737 1.00 . B B . 71 HIS CD2 1 1
8 16771 2 1 71 HIS CE1 C 15.932 18.440 -9.503 1.00 . B B . 71 HIS CE1 1 1
8 16772 2 1 71 HIS CG C 15.062 19.572 -7.822 1.00 . B B . 71 HIS CG 1 1
8 16773 2 1 71 HIS H H 14.056 22.053 -4.505 1.00 . B B . 71 HIS H 1 1
8 16774 2 1 71 HIS HA H 15.401 21.701 -6.408 1.00 . B B . 71 HIS HA 1 1
8 16775 2 1 71 HIS HB2 H 13.906 19.591 -6.040 1.00 . B B . 71 HIS HB2 1 1
8 16776 2 1 71 HIS HB3 H 13.044 20.140 -7.476 1.00 . B B . 71 HIS HB3 1 1
8 16777 2 1 71 HIS HD2 H 17.001 20.091 -6.962 1.00 . B B . 71 HIS HD2 1 1
8 16778 2 1 71 HIS HE1 H 16.014 17.843 -10.399 1.00 . B B . 71 HIS HE1 1 1
8 16779 2 1 71 HIS HE2 H 17.926 18.732 -8.989 1.00 . B B . 71 HIS HE2 1 1
8 16780 2 1 71 HIS N N 13.590 22.018 -5.367 1.00 . B B . 71 HIS N 1 1
8 16781 2 1 71 HIS ND1 N 14.766 18.829 -8.956 1.00 . B B . 71 HIS ND1 1 1
8 16782 2 1 71 HIS NE2 N 16.975 18.881 -8.797 1.00 . B B . 71 HIS NE2 1 1
8 16783 2 1 71 HIS O O 13.616 23.684 -7.509 1.00 . B B . 71 HIS O 1 1
8 16784 2 1 71 HIS OXT O 14.041 22.093 -8.897 1.00 . B B . 71 HIS OXT 1 1
9 16785 1 1 1 MET C C -13.343 12.030 -10.186 1.00 . A A . 1 MET C 1 1
9 16786 1 1 1 MET CA C -13.514 13.542 -10.327 1.00 . A A . 1 MET CA 1 1
9 16787 1 1 1 MET CB C -12.497 14.253 -9.431 1.00 . A A . 1 MET CB 1 1
9 16788 1 1 1 MET CE C -11.811 18.277 -9.012 1.00 . A A . 1 MET CE 1 1
9 16789 1 1 1 MET CG C -12.523 15.755 -9.709 1.00 . A A . 1 MET CG 1 1
9 16790 1 1 1 MET H1 H -15.039 14.938 -10.067 1.00 . A A . 1 MET H1 1 1
9 16791 1 1 1 MET H2 H -15.022 13.702 -8.902 1.00 . A A . 1 MET H2 1 1
9 16792 1 1 1 MET H3 H -15.582 13.383 -10.474 1.00 . A A . 1 MET H3 1 1
9 16793 1 1 1 MET HA H -13.352 13.832 -11.353 1.00 . A A . 1 MET HA 1 1
9 16794 1 1 1 MET HB2 H -12.747 14.074 -8.394 1.00 . A A . 1 MET HB2 1 1
9 16795 1 1 1 MET HB3 H -11.509 13.868 -9.632 1.00 . A A . 1 MET HB3 1 1
9 16796 1 1 1 MET HE1 H -12.831 18.425 -8.689 1.00 . A A . 1 MET HE1 1 1
9 16797 1 1 1 MET HE2 H -11.734 18.456 -10.076 1.00 . A A . 1 MET HE2 1 1
9 16798 1 1 1 MET HE3 H -11.166 18.962 -8.487 1.00 . A A . 1 MET HE3 1 1
9 16799 1 1 1 MET HG2 H -12.280 15.933 -10.745 1.00 . A A . 1 MET HG2 1 1
9 16800 1 1 1 MET HG3 H -13.507 16.144 -9.496 1.00 . A A . 1 MET HG3 1 1
9 16801 1 1 1 MET N N -14.893 13.921 -9.912 1.00 . A A . 1 MET N 1 1
9 16802 1 1 1 MET O O -14.307 11.294 -10.109 1.00 . A A . 1 MET O 1 1
9 16803 1 1 1 MET SD S -11.306 16.577 -8.652 1.00 . A A . 1 MET SD 1 1
9 16804 1 1 2 ASP C C -10.546 9.890 -9.286 1.00 . A A . 2 ASP C 1 1
9 16805 1 1 2 ASP CA C -11.883 10.099 -10.009 1.00 . A A . 2 ASP CA 1 1
9 16806 1 1 2 ASP CB C -11.849 9.457 -11.416 1.00 . A A . 2 ASP CB 1 1
9 16807 1 1 2 ASP CG C -13.056 8.531 -11.637 1.00 . A A . 2 ASP CG 1 1
9 16808 1 1 2 ASP H H -11.366 12.180 -10.207 1.00 . A A . 2 ASP H 1 1
9 16809 1 1 2 ASP HA H -12.670 9.659 -9.413 1.00 . A A . 2 ASP HA 1 1
9 16810 1 1 2 ASP HB2 H -11.872 10.242 -12.153 1.00 . A A . 2 ASP HB2 1 1
9 16811 1 1 2 ASP HB3 H -10.937 8.889 -11.542 1.00 . A A . 2 ASP HB3 1 1
9 16812 1 1 2 ASP N N -12.124 11.565 -10.147 1.00 . A A . 2 ASP N 1 1
9 16813 1 1 2 ASP O O -9.484 10.045 -9.856 1.00 . A A . 2 ASP O 1 1
9 16814 1 1 2 ASP OD1 O -14.049 8.696 -10.949 1.00 . A A . 2 ASP OD1 1 1
9 16815 1 1 2 ASP OD2 O -12.964 7.671 -12.497 1.00 . A A . 2 ASP OD2 1 1
9 16816 1 1 3 ASN C C -9.636 8.231 -6.183 1.00 . A A . 3 ASN C 1 1
9 16817 1 1 3 ASN CA C -9.363 9.309 -7.245 1.00 . A A . 3 ASN CA 1 1
9 16818 1 1 3 ASN CB C -8.951 10.618 -6.566 1.00 . A A . 3 ASN CB 1 1
9 16819 1 1 3 ASN CG C -10.192 11.345 -6.080 1.00 . A A . 3 ASN CG 1 1
9 16820 1 1 3 ASN H H -11.481 9.422 -7.612 1.00 . A A . 3 ASN H 1 1
9 16821 1 1 3 ASN HA H -8.565 8.983 -7.907 1.00 . A A . 3 ASN HA 1 1
9 16822 1 1 3 ASN HB2 H -8.321 10.405 -5.719 1.00 . A A . 3 ASN HB2 1 1
9 16823 1 1 3 ASN HB3 H -8.418 11.240 -7.265 1.00 . A A . 3 ASN HB3 1 1
9 16824 1 1 3 ASN HD21 H -10.012 10.658 -4.230 1.00 . A A . 3 ASN HD21 1 1
9 16825 1 1 3 ASN HD22 H -11.326 11.680 -4.503 1.00 . A A . 3 ASN HD22 1 1
9 16826 1 1 3 ASN N N -10.608 9.538 -8.035 1.00 . A A . 3 ASN N 1 1
9 16827 1 1 3 ASN ND2 N -10.542 11.217 -4.836 1.00 . A A . 3 ASN ND2 1 1
9 16828 1 1 3 ASN O O -8.854 8.013 -5.282 1.00 . A A . 3 ASN O 1 1
9 16829 1 1 3 ASN OD1 O -10.847 12.034 -6.835 1.00 . A A . 3 ASN OD1 1 1
9 16830 1 1 4 ARG C C -10.216 5.246 -5.641 1.00 . A A . 4 ARG C 1 1
9 16831 1 1 4 ARG CA C -11.044 6.481 -5.287 1.00 . A A . 4 ARG CA 1 1
9 16832 1 1 4 ARG CB C -12.536 6.127 -5.336 1.00 . A A . 4 ARG CB 1 1
9 16833 1 1 4 ARG CD C -13.528 7.407 -3.408 1.00 . A A . 4 ARG CD 1 1
9 16834 1 1 4 ARG CG C -13.392 7.341 -4.931 1.00 . A A . 4 ARG CG 1 1
9 16835 1 1 4 ARG CZ C -15.498 6.061 -2.996 1.00 . A A . 4 ARG CZ 1 1
9 16836 1 1 4 ARG H H -11.366 7.731 -7.020 1.00 . A A . 4 ARG H 1 1
9 16837 1 1 4 ARG HA H -10.780 6.821 -4.298 1.00 . A A . 4 ARG HA 1 1
9 16838 1 1 4 ARG HB2 H -12.792 5.823 -6.339 1.00 . A A . 4 ARG HB2 1 1
9 16839 1 1 4 ARG HB3 H -12.732 5.306 -4.660 1.00 . A A . 4 ARG HB3 1 1
9 16840 1 1 4 ARG HD2 H -12.551 7.492 -2.959 1.00 . A A . 4 ARG HD2 1 1
9 16841 1 1 4 ARG HD3 H -14.121 8.267 -3.138 1.00 . A A . 4 ARG HD3 1 1
9 16842 1 1 4 ARG HE H -13.667 5.437 -2.539 1.00 . A A . 4 ARG HE 1 1
9 16843 1 1 4 ARG HG2 H -12.922 8.249 -5.290 1.00 . A A . 4 ARG HG2 1 1
9 16844 1 1 4 ARG HG3 H -14.372 7.251 -5.374 1.00 . A A . 4 ARG HG3 1 1
9 16845 1 1 4 ARG HH11 H -15.746 7.857 -3.844 1.00 . A A . 4 ARG HH11 1 1
9 16846 1 1 4 ARG HH12 H -17.197 6.951 -3.568 1.00 . A A . 4 ARG HH12 1 1
9 16847 1 1 4 ARG HH21 H -15.553 4.236 -2.170 1.00 . A A . 4 ARG HH21 1 1
9 16848 1 1 4 ARG HH22 H -17.087 4.903 -2.621 1.00 . A A . 4 ARG HH22 1 1
9 16849 1 1 4 ARG N N -10.740 7.549 -6.285 1.00 . A A . 4 ARG N 1 1
9 16850 1 1 4 ARG NE N -14.198 6.167 -2.919 1.00 . A A . 4 ARG NE 1 1
9 16851 1 1 4 ARG NH1 N -16.202 7.031 -3.509 1.00 . A A . 4 ARG NH1 1 1
9 16852 1 1 4 ARG NH2 N -16.093 4.982 -2.561 1.00 . A A . 4 ARG NH2 1 1
9 16853 1 1 4 ARG O O -9.987 4.961 -6.801 1.00 . A A . 4 ARG O 1 1
9 16854 1 1 5 GLN C C -9.178 2.215 -3.920 1.00 . A A . 5 GLN C 1 1
9 16855 1 1 5 GLN CA C -8.928 3.307 -4.966 1.00 . A A . 5 GLN CA 1 1
9 16856 1 1 5 GLN CB C -7.447 3.698 -4.970 1.00 . A A . 5 GLN CB 1 1
9 16857 1 1 5 GLN CD C -5.188 3.091 -5.835 1.00 . A A . 5 GLN CD 1 1
9 16858 1 1 5 GLN CG C -6.606 2.576 -5.580 1.00 . A A . 5 GLN CG 1 1
9 16859 1 1 5 GLN H H -9.940 4.762 -3.733 1.00 . A A . 5 GLN H 1 1
9 16860 1 1 5 GLN HA H -9.194 2.922 -5.942 1.00 . A A . 5 GLN HA 1 1
9 16861 1 1 5 GLN HB2 H -7.315 4.600 -5.549 1.00 . A A . 5 GLN HB2 1 1
9 16862 1 1 5 GLN HB3 H -7.121 3.874 -3.955 1.00 . A A . 5 GLN HB3 1 1
9 16863 1 1 5 GLN HE21 H -5.263 2.745 -7.790 1.00 . A A . 5 GLN HE21 1 1
9 16864 1 1 5 GLN HE22 H -3.806 3.411 -7.228 1.00 . A A . 5 GLN HE22 1 1
9 16865 1 1 5 GLN HG2 H -6.570 1.738 -4.899 1.00 . A A . 5 GLN HG2 1 1
9 16866 1 1 5 GLN HG3 H -7.044 2.260 -6.516 1.00 . A A . 5 GLN HG3 1 1
9 16867 1 1 5 GLN N N -9.753 4.514 -4.661 1.00 . A A . 5 GLN N 1 1
9 16868 1 1 5 GLN NE2 N -4.714 3.083 -7.053 1.00 . A A . 5 GLN NE2 1 1
9 16869 1 1 5 GLN O O -9.592 2.481 -2.797 1.00 . A A . 5 GLN O 1 1
9 16870 1 1 5 GLN OE1 O -4.504 3.511 -4.923 1.00 . A A . 5 GLN OE1 1 1
9 16871 1 1 6 PHE C C -7.763 -0.715 -2.972 1.00 . A A . 6 PHE C 1 1
9 16872 1 1 6 PHE CA C -9.128 -0.169 -3.376 1.00 . A A . 6 PHE CA 1 1
9 16873 1 1 6 PHE CB C -9.898 -1.266 -4.119 1.00 . A A . 6 PHE CB 1 1
9 16874 1 1 6 PHE CD1 C -12.199 -0.342 -3.970 1.00 . A A . 6 PHE CD1 1 1
9 16875 1 1 6 PHE CD2 C -11.115 -0.341 -6.128 1.00 . A A . 6 PHE CD2 1 1
9 16876 1 1 6 PHE CE1 C -13.326 0.262 -4.519 1.00 . A A . 6 PHE CE1 1 1
9 16877 1 1 6 PHE CE2 C -12.247 0.260 -6.696 1.00 . A A . 6 PHE CE2 1 1
9 16878 1 1 6 PHE CG C -11.106 -0.645 -4.762 1.00 . A A . 6 PHE CG 1 1
9 16879 1 1 6 PHE CZ C -13.354 0.570 -5.888 1.00 . A A . 6 PHE CZ 1 1
9 16880 1 1 6 PHE H H -8.601 0.824 -5.207 1.00 . A A . 6 PHE H 1 1
9 16881 1 1 6 PHE HA H -9.684 0.138 -2.499 1.00 . A A . 6 PHE HA 1 1
9 16882 1 1 6 PHE HB2 H -9.269 -1.709 -4.868 1.00 . A A . 6 PHE HB2 1 1
9 16883 1 1 6 PHE HB3 H -10.218 -2.023 -3.419 1.00 . A A . 6 PHE HB3 1 1
9 16884 1 1 6 PHE HD1 H -12.173 -0.591 -2.931 1.00 . A A . 6 PHE HD1 1 1
9 16885 1 1 6 PHE HD2 H -10.263 -0.583 -6.743 1.00 . A A . 6 PHE HD2 1 1
9 16886 1 1 6 PHE HE1 H -14.169 0.497 -3.880 1.00 . A A . 6 PHE HE1 1 1
9 16887 1 1 6 PHE HE2 H -12.261 0.492 -7.749 1.00 . A A . 6 PHE HE2 1 1
9 16888 1 1 6 PHE HZ H -14.225 1.040 -6.323 1.00 . A A . 6 PHE HZ 1 1
9 16889 1 1 6 PHE N N -8.926 0.987 -4.297 1.00 . A A . 6 PHE N 1 1
9 16890 1 1 6 PHE O O -7.036 -1.236 -3.793 1.00 . A A . 6 PHE O 1 1
9 16891 1 1 7 LEU C C -6.330 -2.297 -0.314 1.00 . A A . 7 LEU C 1 1
9 16892 1 1 7 LEU CA C -6.084 -1.123 -1.254 1.00 . A A . 7 LEU CA 1 1
9 16893 1 1 7 LEU CB C -5.341 -0.007 -0.507 1.00 . A A . 7 LEU CB 1 1
9 16894 1 1 7 LEU CD1 C -3.059 0.867 0.047 1.00 . A A . 7 LEU CD1 1 1
9 16895 1 1 7 LEU CD2 C -3.753 -1.387 0.921 1.00 . A A . 7 LEU CD2 1 1
9 16896 1 1 7 LEU CG C -3.868 -0.400 -0.262 1.00 . A A . 7 LEU CG 1 1
9 16897 1 1 7 LEU H H -8.020 -0.184 -1.076 1.00 . A A . 7 LEU H 1 1
9 16898 1 1 7 LEU HA H -5.491 -1.453 -2.095 1.00 . A A . 7 LEU HA 1 1
9 16899 1 1 7 LEU HB2 H -5.374 0.897 -1.099 1.00 . A A . 7 LEU HB2 1 1
9 16900 1 1 7 LEU HB3 H -5.828 0.176 0.436 1.00 . A A . 7 LEU HB3 1 1
9 16901 1 1 7 LEU HD11 H -3.562 1.431 0.816 1.00 . A A . 7 LEU HD11 1 1
9 16902 1 1 7 LEU HD12 H -2.976 1.468 -0.846 1.00 . A A . 7 LEU HD12 1 1
9 16903 1 1 7 LEU HD13 H -2.073 0.588 0.387 1.00 . A A . 7 LEU HD13 1 1
9 16904 1 1 7 LEU HD21 H -2.778 -1.298 1.378 1.00 . A A . 7 LEU HD21 1 1
9 16905 1 1 7 LEU HD22 H -3.881 -2.394 0.559 1.00 . A A . 7 LEU HD22 1 1
9 16906 1 1 7 LEU HD23 H -4.509 -1.175 1.661 1.00 . A A . 7 LEU HD23 1 1
9 16907 1 1 7 LEU HG H -3.468 -0.861 -1.155 1.00 . A A . 7 LEU HG 1 1
9 16908 1 1 7 LEU N N -7.410 -0.605 -1.719 1.00 . A A . 7 LEU N 1 1
9 16909 1 1 7 LEU O O -7.067 -2.191 0.647 1.00 . A A . 7 LEU O 1 1
9 16910 1 1 8 SER C C -4.531 -5.214 0.592 1.00 . A A . 8 SER C 1 1
9 16911 1 1 8 SER CA C -5.902 -4.622 0.278 1.00 . A A . 8 SER CA 1 1
9 16912 1 1 8 SER CB C -6.742 -5.660 -0.469 1.00 . A A . 8 SER CB 1 1
9 16913 1 1 8 SER H H -5.133 -3.469 -1.373 1.00 . A A . 8 SER H 1 1
9 16914 1 1 8 SER HA H -6.400 -4.352 1.200 1.00 . A A . 8 SER HA 1 1
9 16915 1 1 8 SER HB2 H -7.721 -5.261 -0.671 1.00 . A A . 8 SER HB2 1 1
9 16916 1 1 8 SER HB3 H -6.256 -5.906 -1.404 1.00 . A A . 8 SER HB3 1 1
9 16917 1 1 8 SER HG H -7.737 -6.810 0.744 1.00 . A A . 8 SER HG 1 1
9 16918 1 1 8 SER N N -5.719 -3.418 -0.589 1.00 . A A . 8 SER N 1 1
9 16919 1 1 8 SER O O -3.660 -5.262 -0.254 1.00 . A A . 8 SER O 1 1
9 16920 1 1 8 SER OG O -6.868 -6.824 0.335 1.00 . A A . 8 SER OG 1 1
9 16921 1 1 9 LEU C C -3.255 -7.593 2.897 1.00 . A A . 9 LEU C 1 1
9 16922 1 1 9 LEU CA C -3.013 -6.256 2.196 1.00 . A A . 9 LEU CA 1 1
9 16923 1 1 9 LEU CB C -2.283 -5.307 3.153 1.00 . A A . 9 LEU CB 1 1
9 16924 1 1 9 LEU CD1 C -0.017 -5.863 2.181 1.00 . A A . 9 LEU CD1 1 1
9 16925 1 1 9 LEU CD2 C -0.224 -4.943 4.515 1.00 . A A . 9 LEU CD2 1 1
9 16926 1 1 9 LEU CG C -0.876 -5.844 3.461 1.00 . A A . 9 LEU CG 1 1
9 16927 1 1 9 LEU H H -5.055 -5.610 2.467 1.00 . A A . 9 LEU H 1 1
9 16928 1 1 9 LEU HA H -2.406 -6.419 1.318 1.00 . A A . 9 LEU HA 1 1
9 16929 1 1 9 LEU HB2 H -2.202 -4.331 2.699 1.00 . A A . 9 LEU HB2 1 1
9 16930 1 1 9 LEU HB3 H -2.843 -5.229 4.071 1.00 . A A . 9 LEU HB3 1 1
9 16931 1 1 9 LEU HD11 H -0.314 -5.054 1.527 1.00 . A A . 9 LEU HD11 1 1
9 16932 1 1 9 LEU HD12 H -0.155 -6.805 1.672 1.00 . A A . 9 LEU HD12 1 1
9 16933 1 1 9 LEU HD13 H 1.027 -5.750 2.440 1.00 . A A . 9 LEU HD13 1 1
9 16934 1 1 9 LEU HD21 H -0.801 -4.982 5.429 1.00 . A A . 9 LEU HD21 1 1
9 16935 1 1 9 LEU HD22 H -0.193 -3.928 4.151 1.00 . A A . 9 LEU HD22 1 1
9 16936 1 1 9 LEU HD23 H 0.780 -5.287 4.709 1.00 . A A . 9 LEU HD23 1 1
9 16937 1 1 9 LEU HG H -0.956 -6.849 3.852 1.00 . A A . 9 LEU HG 1 1
9 16938 1 1 9 LEU N N -4.332 -5.662 1.807 1.00 . A A . 9 LEU N 1 1
9 16939 1 1 9 LEU O O -4.255 -7.780 3.568 1.00 . A A . 9 LEU O 1 1
9 16940 1 1 10 THR C C -1.252 -10.151 4.237 1.00 . A A . 10 THR C 1 1
9 16941 1 1 10 THR CA C -2.495 -9.860 3.395 1.00 . A A . 10 THR CA 1 1
9 16942 1 1 10 THR CB C -2.634 -10.932 2.306 1.00 . A A . 10 THR CB 1 1
9 16943 1 1 10 THR CG2 C -3.423 -10.367 1.123 1.00 . A A . 10 THR CG2 1 1
9 16944 1 1 10 THR H H -1.550 -8.336 2.198 1.00 . A A . 10 THR H 1 1
9 16945 1 1 10 THR HA H -3.371 -9.877 4.030 1.00 . A A . 10 THR HA 1 1
9 16946 1 1 10 THR HB H -3.156 -11.788 2.705 1.00 . A A . 10 THR HB 1 1
9 16947 1 1 10 THR HG1 H -1.380 -12.254 1.624 1.00 . A A . 10 THR HG1 1 1
9 16948 1 1 10 THR HG21 H -3.785 -11.179 0.510 1.00 . A A . 10 THR HG21 1 1
9 16949 1 1 10 THR HG22 H -2.779 -9.730 0.533 1.00 . A A . 10 THR HG22 1 1
9 16950 1 1 10 THR HG23 H -4.262 -9.791 1.489 1.00 . A A . 10 THR HG23 1 1
9 16951 1 1 10 THR N N -2.343 -8.522 2.744 1.00 . A A . 10 THR N 1 1
9 16952 1 1 10 THR O O -0.175 -9.659 3.960 1.00 . A A . 10 THR O 1 1
9 16953 1 1 10 THR OG1 O -1.342 -11.327 1.866 1.00 . A A . 10 THR OG1 1 1
9 16954 1 1 11 GLY C C 0.092 -10.110 7.052 1.00 . A A . 11 GLY C 1 1
9 16955 1 1 11 GLY CA C -0.209 -11.279 6.109 1.00 . A A . 11 GLY CA 1 1
9 16956 1 1 11 GLY H H -2.264 -11.342 5.461 1.00 . A A . 11 GLY H 1 1
9 16957 1 1 11 GLY HA2 H -0.415 -12.166 6.685 1.00 . A A . 11 GLY HA2 1 1
9 16958 1 1 11 GLY HA3 H 0.650 -11.453 5.477 1.00 . A A . 11 GLY HA3 1 1
9 16959 1 1 11 GLY N N -1.388 -10.952 5.258 1.00 . A A . 11 GLY N 1 1
9 16960 1 1 11 GLY O O 1.103 -10.088 7.724 1.00 . A A . 11 GLY O 1 1
9 16961 1 1 12 VAL C C -0.390 -8.424 9.442 1.00 . A A . 12 VAL C 1 1
9 16962 1 1 12 VAL CA C -0.533 -7.958 7.994 1.00 . A A . 12 VAL CA 1 1
9 16963 1 1 12 VAL CB C -1.702 -6.974 7.880 1.00 . A A . 12 VAL CB 1 1
9 16964 1 1 12 VAL CG1 C -2.944 -7.556 8.564 1.00 . A A . 12 VAL CG1 1 1
9 16965 1 1 12 VAL CG2 C -1.316 -5.656 8.556 1.00 . A A . 12 VAL CG2 1 1
9 16966 1 1 12 VAL H H -1.583 -9.165 6.545 1.00 . A A . 12 VAL H 1 1
9 16967 1 1 12 VAL HA H 0.379 -7.464 7.690 1.00 . A A . 12 VAL HA 1 1
9 16968 1 1 12 VAL HB H -1.917 -6.795 6.836 1.00 . A A . 12 VAL HB 1 1
9 16969 1 1 12 VAL HG11 H -2.841 -7.468 9.636 1.00 . A A . 12 VAL HG11 1 1
9 16970 1 1 12 VAL HG12 H -3.047 -8.596 8.298 1.00 . A A . 12 VAL HG12 1 1
9 16971 1 1 12 VAL HG13 H -3.821 -7.013 8.242 1.00 . A A . 12 VAL HG13 1 1
9 16972 1 1 12 VAL HG21 H -0.965 -5.857 9.557 1.00 . A A . 12 VAL HG21 1 1
9 16973 1 1 12 VAL HG22 H -2.179 -5.009 8.600 1.00 . A A . 12 VAL HG22 1 1
9 16974 1 1 12 VAL HG23 H -0.532 -5.176 7.989 1.00 . A A . 12 VAL HG23 1 1
9 16975 1 1 12 VAL N N -0.776 -9.132 7.103 1.00 . A A . 12 VAL N 1 1
9 16976 1 1 12 VAL O O -1.048 -9.352 9.873 1.00 . A A . 12 VAL O 1 1
9 16977 1 1 13 SER C C -0.535 -7.761 12.451 1.00 . A A . 13 SER C 1 1
9 16978 1 1 13 SER CA C 0.666 -8.201 11.610 1.00 . A A . 13 SER CA 1 1
9 16979 1 1 13 SER CB C 1.936 -7.549 12.163 1.00 . A A . 13 SER CB 1 1
9 16980 1 1 13 SER H H 0.994 -7.048 9.820 1.00 . A A . 13 SER H 1 1
9 16981 1 1 13 SER HA H 0.763 -9.275 11.664 1.00 . A A . 13 SER HA 1 1
9 16982 1 1 13 SER HB2 H 1.813 -6.480 12.185 1.00 . A A . 13 SER HB2 1 1
9 16983 1 1 13 SER HB3 H 2.115 -7.910 13.168 1.00 . A A . 13 SER HB3 1 1
9 16984 1 1 13 SER HG H 3.834 -7.831 11.853 1.00 . A A . 13 SER HG 1 1
9 16985 1 1 13 SER N N 0.472 -7.791 10.193 1.00 . A A . 13 SER N 1 1
9 16986 1 1 13 SER O O -1.069 -8.535 13.222 1.00 . A A . 13 SER O 1 1
9 16987 1 1 13 SER OG O 3.034 -7.879 11.325 1.00 . A A . 13 SER OG 1 1
9 16988 1 1 14 LYS C C -2.586 -4.674 12.695 1.00 . A A . 14 LYS C 1 1
9 16989 1 1 14 LYS CA C -2.136 -6.074 13.137 1.00 . A A . 14 LYS CA 1 1
9 16990 1 1 14 LYS CB C -1.739 -6.049 14.629 1.00 . A A . 14 LYS CB 1 1
9 16991 1 1 14 LYS CD C -0.302 -4.790 16.251 1.00 . A A . 14 LYS CD 1 1
9 16992 1 1 14 LYS CE C -1.182 -5.163 17.448 1.00 . A A . 14 LYS CE 1 1
9 16993 1 1 14 LYS CG C -1.155 -4.677 15.003 1.00 . A A . 14 LYS CG 1 1
9 16994 1 1 14 LYS H H -0.525 -5.914 11.695 1.00 . A A . 14 LYS H 1 1
9 16995 1 1 14 LYS HA H -2.951 -6.768 13.005 1.00 . A A . 14 LYS HA 1 1
9 16996 1 1 14 LYS HB2 H -2.609 -6.237 15.236 1.00 . A A . 14 LYS HB2 1 1
9 16997 1 1 14 LYS HB3 H -1.006 -6.818 14.814 1.00 . A A . 14 LYS HB3 1 1
9 16998 1 1 14 LYS HD2 H 0.446 -5.549 16.095 1.00 . A A . 14 LYS HD2 1 1
9 16999 1 1 14 LYS HD3 H 0.178 -3.843 16.429 1.00 . A A . 14 LYS HD3 1 1
9 17000 1 1 14 LYS HE2 H -2.014 -4.476 17.510 1.00 . A A . 14 LYS HE2 1 1
9 17001 1 1 14 LYS HE3 H -1.557 -6.168 17.319 1.00 . A A . 14 LYS HE3 1 1
9 17002 1 1 14 LYS HG2 H -0.544 -4.318 14.200 1.00 . A A . 14 LYS HG2 1 1
9 17003 1 1 14 LYS HG3 H -1.958 -3.979 15.180 1.00 . A A . 14 LYS HG3 1 1
9 17004 1 1 14 LYS HZ1 H 0.085 -6.004 18.872 1.00 . A A . 14 LYS HZ1 1 1
9 17005 1 1 14 LYS HZ2 H -1.016 -4.879 19.505 1.00 . A A . 14 LYS HZ2 1 1
9 17006 1 1 14 LYS HZ3 H 0.333 -4.342 18.622 1.00 . A A . 14 LYS HZ3 1 1
9 17007 1 1 14 LYS N N -0.968 -6.531 12.320 1.00 . A A . 14 LYS N 1 1
9 17008 1 1 14 LYS NZ N -0.386 -5.091 18.706 1.00 . A A . 14 LYS NZ 1 1
9 17009 1 1 14 LYS O O -1.929 -4.013 11.914 1.00 . A A . 14 LYS O 1 1
9 17010 1 1 15 VAL C C -3.821 -1.896 14.048 1.00 . A A . 15 VAL C 1 1
9 17011 1 1 15 VAL CA C -4.183 -2.847 12.902 1.00 . A A . 15 VAL CA 1 1
9 17012 1 1 15 VAL CB C -5.700 -2.903 12.736 1.00 . A A . 15 VAL CB 1 1
9 17013 1 1 15 VAL CG1 C -6.245 -1.503 12.449 1.00 . A A . 15 VAL CG1 1 1
9 17014 1 1 15 VAL CG2 C -6.041 -3.834 11.570 1.00 . A A . 15 VAL CG2 1 1
9 17015 1 1 15 VAL H H -4.171 -4.764 13.880 1.00 . A A . 15 VAL H 1 1
9 17016 1 1 15 VAL HA H -3.730 -2.496 11.984 1.00 . A A . 15 VAL HA 1 1
9 17017 1 1 15 VAL HB H -6.148 -3.283 13.646 1.00 . A A . 15 VAL HB 1 1
9 17018 1 1 15 VAL HG11 H -6.174 -0.901 13.343 1.00 . A A . 15 VAL HG11 1 1
9 17019 1 1 15 VAL HG12 H -7.277 -1.572 12.142 1.00 . A A . 15 VAL HG12 1 1
9 17020 1 1 15 VAL HG13 H -5.664 -1.047 11.660 1.00 . A A . 15 VAL HG13 1 1
9 17021 1 1 15 VAL HG21 H -5.865 -4.858 11.867 1.00 . A A . 15 VAL HG21 1 1
9 17022 1 1 15 VAL HG22 H -5.415 -3.593 10.723 1.00 . A A . 15 VAL HG22 1 1
9 17023 1 1 15 VAL HG23 H -7.078 -3.711 11.299 1.00 . A A . 15 VAL HG23 1 1
9 17024 1 1 15 VAL N N -3.685 -4.215 13.229 1.00 . A A . 15 VAL N 1 1
9 17025 1 1 15 VAL O O -4.433 -1.913 15.100 1.00 . A A . 15 VAL O 1 1
9 17026 1 1 16 GLN C C -3.537 0.857 15.220 1.00 . A A . 16 GLN C 1 1
9 17027 1 1 16 GLN CA C -2.409 -0.133 14.941 1.00 . A A . 16 GLN CA 1 1
9 17028 1 1 16 GLN CB C -1.149 0.621 14.501 1.00 . A A . 16 GLN CB 1 1
9 17029 1 1 16 GLN CD C 0.584 2.288 15.163 1.00 . A A . 16 GLN CD 1 1
9 17030 1 1 16 GLN CG C -0.734 1.628 15.577 1.00 . A A . 16 GLN CG 1 1
9 17031 1 1 16 GLN H H -2.339 -1.085 13.007 1.00 . A A . 16 GLN H 1 1
9 17032 1 1 16 GLN HA H -2.194 -0.693 15.841 1.00 . A A . 16 GLN HA 1 1
9 17033 1 1 16 GLN HB2 H -0.346 -0.085 14.344 1.00 . A A . 16 GLN HB2 1 1
9 17034 1 1 16 GLN HB3 H -1.348 1.146 13.579 1.00 . A A . 16 GLN HB3 1 1
9 17035 1 1 16 GLN HE21 H 1.570 1.662 16.771 1.00 . A A . 16 GLN HE21 1 1
9 17036 1 1 16 GLN HE22 H 2.479 2.585 15.674 1.00 . A A . 16 GLN HE22 1 1
9 17037 1 1 16 GLN HG2 H -1.497 2.386 15.682 1.00 . A A . 16 GLN HG2 1 1
9 17038 1 1 16 GLN HG3 H -0.598 1.118 16.520 1.00 . A A . 16 GLN HG3 1 1
9 17039 1 1 16 GLN N N -2.820 -1.076 13.859 1.00 . A A . 16 GLN N 1 1
9 17040 1 1 16 GLN NE2 N 1.632 2.169 15.933 1.00 . A A . 16 GLN NE2 1 1
9 17041 1 1 16 GLN O O -3.812 1.195 16.354 1.00 . A A . 16 GLN O 1 1
9 17042 1 1 16 GLN OE1 O 0.662 2.916 14.127 1.00 . A A . 16 GLN OE1 1 1
9 17043 1 1 17 SER C C -6.221 2.277 13.183 1.00 . A A . 17 SER C 1 1
9 17044 1 1 17 SER CA C -5.300 2.300 14.399 1.00 . A A . 17 SER CA 1 1
9 17045 1 1 17 SER CB C -4.724 3.703 14.562 1.00 . A A . 17 SER CB 1 1
9 17046 1 1 17 SER H H -3.950 1.041 13.288 1.00 . A A . 17 SER H 1 1
9 17047 1 1 17 SER HA H -5.860 2.033 15.284 1.00 . A A . 17 SER HA 1 1
9 17048 1 1 17 SER HB2 H -4.036 3.721 15.391 1.00 . A A . 17 SER HB2 1 1
9 17049 1 1 17 SER HB3 H -4.205 3.981 13.656 1.00 . A A . 17 SER HB3 1 1
9 17050 1 1 17 SER HG H -6.331 4.656 14.025 1.00 . A A . 17 SER HG 1 1
9 17051 1 1 17 SER N N -4.190 1.328 14.195 1.00 . A A . 17 SER N 1 1
9 17052 1 1 17 SER O O -5.802 1.991 12.078 1.00 . A A . 17 SER O 1 1
9 17053 1 1 17 SER OG O -5.784 4.617 14.811 1.00 . A A . 17 SER OG 1 1
9 17054 1 1 18 PHE C C -9.236 3.922 12.291 1.00 . A A . 18 PHE C 1 1
9 17055 1 1 18 PHE CA C -8.450 2.610 12.253 1.00 . A A . 18 PHE CA 1 1
9 17056 1 1 18 PHE CB C -9.419 1.432 12.399 1.00 . A A . 18 PHE CB 1 1
9 17057 1 1 18 PHE CD1 C -10.214 1.187 10.014 1.00 . A A . 18 PHE CD1 1 1
9 17058 1 1 18 PHE CD2 C -11.779 1.974 11.692 1.00 . A A . 18 PHE CD2 1 1
9 17059 1 1 18 PHE CE1 C -11.215 1.282 9.038 1.00 . A A . 18 PHE CE1 1 1
9 17060 1 1 18 PHE CE2 C -12.778 2.070 10.716 1.00 . A A . 18 PHE CE2 1 1
9 17061 1 1 18 PHE CG C -10.497 1.531 11.343 1.00 . A A . 18 PHE CG 1 1
9 17062 1 1 18 PHE CZ C -12.497 1.726 9.391 1.00 . A A . 18 PHE CZ 1 1
9 17063 1 1 18 PHE H H -7.772 2.823 14.285 1.00 . A A . 18 PHE H 1 1
9 17064 1 1 18 PHE HA H -7.930 2.529 11.309 1.00 . A A . 18 PHE HA 1 1
9 17065 1 1 18 PHE HB2 H -8.881 0.504 12.279 1.00 . A A . 18 PHE HB2 1 1
9 17066 1 1 18 PHE HB3 H -9.872 1.459 13.379 1.00 . A A . 18 PHE HB3 1 1
9 17067 1 1 18 PHE HD1 H -9.227 0.844 9.744 1.00 . A A . 18 PHE HD1 1 1
9 17068 1 1 18 PHE HD2 H -11.998 2.239 12.715 1.00 . A A . 18 PHE HD2 1 1
9 17069 1 1 18 PHE HE1 H -10.998 1.016 8.015 1.00 . A A . 18 PHE HE1 1 1
9 17070 1 1 18 PHE HE2 H -13.767 2.412 10.987 1.00 . A A . 18 PHE HE2 1 1
9 17071 1 1 18 PHE HZ H -13.267 1.799 8.638 1.00 . A A . 18 PHE HZ 1 1
9 17072 1 1 18 PHE N N -7.474 2.590 13.382 1.00 . A A . 18 PHE N 1 1
9 17073 1 1 18 PHE O O -10.030 4.147 13.182 1.00 . A A . 18 PHE O 1 1
9 17074 1 1 19 ASP C C -10.328 6.291 9.865 1.00 . A A . 19 ASP C 1 1
9 17075 1 1 19 ASP CA C -9.773 6.084 11.284 1.00 . A A . 19 ASP CA 1 1
9 17076 1 1 19 ASP CB C -8.823 7.244 11.659 1.00 . A A . 19 ASP CB 1 1
9 17077 1 1 19 ASP CG C -7.711 6.727 12.574 1.00 . A A . 19 ASP CG 1 1
9 17078 1 1 19 ASP H H -8.388 4.565 10.611 1.00 . A A . 19 ASP H 1 1
9 17079 1 1 19 ASP HA H -10.591 6.051 11.988 1.00 . A A . 19 ASP HA 1 1
9 17080 1 1 19 ASP HB2 H -8.385 7.666 10.765 1.00 . A A . 19 ASP HB2 1 1
9 17081 1 1 19 ASP HB3 H -9.379 8.012 12.173 1.00 . A A . 19 ASP HB3 1 1
9 17082 1 1 19 ASP N N -9.030 4.780 11.321 1.00 . A A . 19 ASP N 1 1
9 17083 1 1 19 ASP O O -9.753 5.817 8.903 1.00 . A A . 19 ASP O 1 1
9 17084 1 1 19 ASP OD1 O -8.033 6.203 13.626 1.00 . A A . 19 ASP OD1 1 1
9 17085 1 1 19 ASP OD2 O -6.555 6.868 12.207 1.00 . A A . 19 ASP OD2 1 1
9 17086 1 1 20 PRO C C -11.221 8.251 7.573 1.00 . A A . 20 PRO C 1 1
9 17087 1 1 20 PRO CA C -12.040 7.242 8.387 1.00 . A A . 20 PRO CA 1 1
9 17088 1 1 20 PRO CB C -13.431 7.797 8.726 1.00 . A A . 20 PRO CB 1 1
9 17089 1 1 20 PRO CD C -12.211 7.622 10.808 1.00 . A A . 20 PRO CD 1 1
9 17090 1 1 20 PRO CG C -13.273 8.441 10.066 1.00 . A A . 20 PRO CG 1 1
9 17091 1 1 20 PRO HA H -12.139 6.318 7.843 1.00 . A A . 20 PRO HA 1 1
9 17092 1 1 20 PRO HB2 H -13.743 8.523 7.984 1.00 . A A . 20 PRO HB2 1 1
9 17093 1 1 20 PRO HB3 H -14.151 6.993 8.784 1.00 . A A . 20 PRO HB3 1 1
9 17094 1 1 20 PRO HD2 H -11.582 8.269 11.407 1.00 . A A . 20 PRO HD2 1 1
9 17095 1 1 20 PRO HD3 H -12.678 6.866 11.420 1.00 . A A . 20 PRO HD3 1 1
9 17096 1 1 20 PRO HG2 H -12.943 9.468 9.950 1.00 . A A . 20 PRO HG2 1 1
9 17097 1 1 20 PRO HG3 H -14.206 8.411 10.612 1.00 . A A . 20 PRO HG3 1 1
9 17098 1 1 20 PRO N N -11.429 6.990 9.725 1.00 . A A . 20 PRO N 1 1
9 17099 1 1 20 PRO O O -11.449 8.441 6.394 1.00 . A A . 20 PRO O 1 1
9 17100 1 1 21 LYS C C -7.939 9.594 7.746 1.00 . A A . 21 LYS C 1 1
9 17101 1 1 21 LYS CA C -9.418 9.899 7.487 1.00 . A A . 21 LYS CA 1 1
9 17102 1 1 21 LYS CB C -9.759 11.306 7.984 1.00 . A A . 21 LYS CB 1 1
9 17103 1 1 21 LYS CD C -11.529 13.096 7.931 1.00 . A A . 21 LYS CD 1 1
9 17104 1 1 21 LYS CE C -11.624 13.271 9.448 1.00 . A A . 21 LYS CE 1 1
9 17105 1 1 21 LYS CG C -11.199 11.641 7.579 1.00 . A A . 21 LYS CG 1 1
9 17106 1 1 21 LYS H H -10.115 8.717 9.152 1.00 . A A . 21 LYS H 1 1
9 17107 1 1 21 LYS HA H -9.603 9.847 6.421 1.00 . A A . 21 LYS HA 1 1
9 17108 1 1 21 LYS HB2 H -9.662 11.337 9.058 1.00 . A A . 21 LYS HB2 1 1
9 17109 1 1 21 LYS HB3 H -9.085 12.023 7.537 1.00 . A A . 21 LYS HB3 1 1
9 17110 1 1 21 LYS HD2 H -10.755 13.744 7.542 1.00 . A A . 21 LYS HD2 1 1
9 17111 1 1 21 LYS HD3 H -12.475 13.365 7.483 1.00 . A A . 21 LYS HD3 1 1
9 17112 1 1 21 LYS HE2 H -12.202 12.464 9.873 1.00 . A A . 21 LYS HE2 1 1
9 17113 1 1 21 LYS HE3 H -10.633 13.271 9.876 1.00 . A A . 21 LYS HE3 1 1
9 17114 1 1 21 LYS HG2 H -11.312 11.496 6.514 1.00 . A A . 21 LYS HG2 1 1
9 17115 1 1 21 LYS HG3 H -11.879 10.984 8.101 1.00 . A A . 21 LYS HG3 1 1
9 17116 1 1 21 LYS HZ1 H -13.299 14.504 9.524 1.00 . A A . 21 LYS HZ1 1 1
9 17117 1 1 21 LYS HZ2 H -11.855 15.323 9.183 1.00 . A A . 21 LYS HZ2 1 1
9 17118 1 1 21 LYS HZ3 H -12.175 14.789 10.765 1.00 . A A . 21 LYS HZ3 1 1
9 17119 1 1 21 LYS N N -10.270 8.897 8.201 1.00 . A A . 21 LYS N 1 1
9 17120 1 1 21 LYS NZ N -12.288 14.571 9.753 1.00 . A A . 21 LYS NZ 1 1
9 17121 1 1 21 LYS O O -7.066 10.382 7.432 1.00 . A A . 21 LYS O 1 1
9 17122 1 1 22 GLU C C -6.191 6.592 8.980 1.00 . A A . 22 GLU C 1 1
9 17123 1 1 22 GLU CA C -6.236 8.069 8.577 1.00 . A A . 22 GLU CA 1 1
9 17124 1 1 22 GLU CB C -5.678 8.933 9.711 1.00 . A A . 22 GLU CB 1 1
9 17125 1 1 22 GLU CD C -3.567 9.744 10.786 1.00 . A A . 22 GLU CD 1 1
9 17126 1 1 22 GLU CG C -4.161 8.737 9.801 1.00 . A A . 22 GLU CG 1 1
9 17127 1 1 22 GLU H H -8.375 7.827 8.541 1.00 . A A . 22 GLU H 1 1
9 17128 1 1 22 GLU HA H -5.645 8.219 7.684 1.00 . A A . 22 GLU HA 1 1
9 17129 1 1 22 GLU HB2 H -5.897 9.973 9.516 1.00 . A A . 22 GLU HB2 1 1
9 17130 1 1 22 GLU HB3 H -6.132 8.636 10.644 1.00 . A A . 22 GLU HB3 1 1
9 17131 1 1 22 GLU HG2 H -3.951 7.733 10.142 1.00 . A A . 22 GLU HG2 1 1
9 17132 1 1 22 GLU HG3 H -3.720 8.885 8.826 1.00 . A A . 22 GLU HG3 1 1
9 17133 1 1 22 GLU N N -7.654 8.447 8.307 1.00 . A A . 22 GLU N 1 1
9 17134 1 1 22 GLU O O -6.847 6.179 9.914 1.00 . A A . 22 GLU O 1 1
9 17135 1 1 22 GLU OE1 O -4.310 10.249 11.613 1.00 . A A . 22 GLU OE1 1 1
9 17136 1 1 22 GLU OE2 O -2.373 9.987 10.703 1.00 . A A . 22 GLU OE2 1 1
9 17137 1 1 23 ILE C C -3.899 3.936 8.873 1.00 . A A . 23 ILE C 1 1
9 17138 1 1 23 ILE CA C -5.355 4.328 8.610 1.00 . A A . 23 ILE CA 1 1
9 17139 1 1 23 ILE CB C -5.898 3.515 7.428 1.00 . A A . 23 ILE CB 1 1
9 17140 1 1 23 ILE CD1 C -8.339 3.132 8.060 1.00 . A A . 23 ILE CD1 1 1
9 17141 1 1 23 ILE CG1 C -7.370 3.899 7.148 1.00 . A A . 23 ILE CG1 1 1
9 17142 1 1 23 ILE CG2 C -5.787 2.019 7.741 1.00 . A A . 23 ILE CG2 1 1
9 17143 1 1 23 ILE H H -4.918 6.145 7.522 1.00 . A A . 23 ILE H 1 1
9 17144 1 1 23 ILE HA H -5.939 4.111 9.492 1.00 . A A . 23 ILE HA 1 1
9 17145 1 1 23 ILE HB H -5.302 3.732 6.553 1.00 . A A . 23 ILE HB 1 1
9 17146 1 1 23 ILE HD11 H -8.491 2.137 7.668 1.00 . A A . 23 ILE HD11 1 1
9 17147 1 1 23 ILE HD12 H -9.285 3.649 8.097 1.00 . A A . 23 ILE HD12 1 1
9 17148 1 1 23 ILE HD13 H -7.929 3.065 9.053 1.00 . A A . 23 ILE HD13 1 1
9 17149 1 1 23 ILE HG12 H -7.500 4.958 7.311 1.00 . A A . 23 ILE HG12 1 1
9 17150 1 1 23 ILE HG13 H -7.603 3.673 6.116 1.00 . A A . 23 ILE HG13 1 1
9 17151 1 1 23 ILE HG21 H -6.441 1.463 7.084 1.00 . A A . 23 ILE HG21 1 1
9 17152 1 1 23 ILE HG22 H -6.072 1.841 8.769 1.00 . A A . 23 ILE HG22 1 1
9 17153 1 1 23 ILE HG23 H -4.772 1.699 7.590 1.00 . A A . 23 ILE HG23 1 1
9 17154 1 1 23 ILE N N -5.433 5.789 8.276 1.00 . A A . 23 ILE N 1 1
9 17155 1 1 23 ILE O O -3.015 4.233 8.094 1.00 . A A . 23 ILE O 1 1
9 17156 1 1 24 LEU C C -2.204 1.303 10.283 1.00 . A A . 24 LEU C 1 1
9 17157 1 1 24 LEU CA C -2.268 2.834 10.326 1.00 . A A . 24 LEU CA 1 1
9 17158 1 1 24 LEU CB C -1.939 3.309 11.744 1.00 . A A . 24 LEU CB 1 1
9 17159 1 1 24 LEU CD1 C -1.702 5.309 13.237 1.00 . A A . 24 LEU CD1 1 1
9 17160 1 1 24 LEU CD2 C -1.445 5.570 10.759 1.00 . A A . 24 LEU CD2 1 1
9 17161 1 1 24 LEU CG C -2.189 4.819 11.868 1.00 . A A . 24 LEU CG 1 1
9 17162 1 1 24 LEU H H -4.399 3.047 10.573 1.00 . A A . 24 LEU H 1 1
9 17163 1 1 24 LEU HA H -1.552 3.247 9.628 1.00 . A A . 24 LEU HA 1 1
9 17164 1 1 24 LEU HB2 H -2.571 2.785 12.447 1.00 . A A . 24 LEU HB2 1 1
9 17165 1 1 24 LEU HB3 H -0.903 3.101 11.964 1.00 . A A . 24 LEU HB3 1 1
9 17166 1 1 24 LEU HD11 H -0.626 5.409 13.221 1.00 . A A . 24 LEU HD11 1 1
9 17167 1 1 24 LEU HD12 H -1.983 4.598 13.999 1.00 . A A . 24 LEU HD12 1 1
9 17168 1 1 24 LEU HD13 H -2.148 6.268 13.455 1.00 . A A . 24 LEU HD13 1 1
9 17169 1 1 24 LEU HD21 H -0.479 5.112 10.600 1.00 . A A . 24 LEU HD21 1 1
9 17170 1 1 24 LEU HD22 H -1.308 6.604 11.044 1.00 . A A . 24 LEU HD22 1 1
9 17171 1 1 24 LEU HD23 H -2.024 5.527 9.849 1.00 . A A . 24 LEU HD23 1 1
9 17172 1 1 24 LEU HG H -3.250 5.011 11.781 1.00 . A A . 24 LEU HG 1 1
9 17173 1 1 24 LEU N N -3.657 3.268 9.971 1.00 . A A . 24 LEU N 1 1
9 17174 1 1 24 LEU O O -3.032 0.628 10.858 1.00 . A A . 24 LEU O 1 1
9 17175 1 1 25 LEU C C 0.321 -1.176 9.852 1.00 . A A . 25 LEU C 1 1
9 17176 1 1 25 LEU CA C -1.105 -0.737 9.504 1.00 . A A . 25 LEU CA 1 1
9 17177 1 1 25 LEU CB C -1.415 -1.171 8.066 1.00 . A A . 25 LEU CB 1 1
9 17178 1 1 25 LEU CD1 C -3.105 -1.119 6.227 1.00 . A A . 25 LEU CD1 1 1
9 17179 1 1 25 LEU CD2 C -3.840 -1.616 8.579 1.00 . A A . 25 LEU CD2 1 1
9 17180 1 1 25 LEU CG C -2.860 -0.809 7.708 1.00 . A A . 25 LEU CG 1 1
9 17181 1 1 25 LEU H H -0.577 1.325 9.141 1.00 . A A . 25 LEU H 1 1
9 17182 1 1 25 LEU HA H -1.797 -1.218 10.180 1.00 . A A . 25 LEU HA 1 1
9 17183 1 1 25 LEU HB2 H -0.741 -0.662 7.390 1.00 . A A . 25 LEU HB2 1 1
9 17184 1 1 25 LEU HB3 H -1.279 -2.236 7.972 1.00 . A A . 25 LEU HB3 1 1
9 17185 1 1 25 LEU HD11 H -2.788 -2.131 6.017 1.00 . A A . 25 LEU HD11 1 1
9 17186 1 1 25 LEU HD12 H -2.542 -0.431 5.615 1.00 . A A . 25 LEU HD12 1 1
9 17187 1 1 25 LEU HD13 H -4.158 -1.019 6.007 1.00 . A A . 25 LEU HD13 1 1
9 17188 1 1 25 LEU HD21 H -4.002 -1.099 9.513 1.00 . A A . 25 LEU HD21 1 1
9 17189 1 1 25 LEU HD22 H -3.433 -2.598 8.777 1.00 . A A . 25 LEU HD22 1 1
9 17190 1 1 25 LEU HD23 H -4.786 -1.720 8.067 1.00 . A A . 25 LEU HD23 1 1
9 17191 1 1 25 LEU HG H -3.011 0.247 7.879 1.00 . A A . 25 LEU HG 1 1
9 17192 1 1 25 LEU N N -1.229 0.755 9.598 1.00 . A A . 25 LEU N 1 1
9 17193 1 1 25 LEU O O 1.277 -0.733 9.242 1.00 . A A . 25 LEU O 1 1
9 17194 1 1 26 GLU C C 2.087 -3.856 10.442 1.00 . A A . 26 GLU C 1 1
9 17195 1 1 26 GLU CA C 1.841 -2.537 11.177 1.00 . A A . 26 GLU CA 1 1
9 17196 1 1 26 GLU CB C 1.896 -2.749 12.695 1.00 . A A . 26 GLU CB 1 1
9 17197 1 1 26 GLU CD C 2.969 -4.194 14.440 1.00 . A A . 26 GLU CD 1 1
9 17198 1 1 26 GLU CG C 3.211 -3.435 13.134 1.00 . A A . 26 GLU CG 1 1
9 17199 1 1 26 GLU H H -0.307 -2.415 11.299 1.00 . A A . 26 GLU H 1 1
9 17200 1 1 26 GLU HA H 2.583 -1.814 10.885 1.00 . A A . 26 GLU HA 1 1
9 17201 1 1 26 GLU HB2 H 1.821 -1.791 13.188 1.00 . A A . 26 GLU HB2 1 1
9 17202 1 1 26 GLU HB3 H 1.061 -3.354 12.980 1.00 . A A . 26 GLU HB3 1 1
9 17203 1 1 26 GLU HG2 H 3.548 -4.127 12.384 1.00 . A A . 26 GLU HG2 1 1
9 17204 1 1 26 GLU HG3 H 3.971 -2.690 13.295 1.00 . A A . 26 GLU HG3 1 1
9 17205 1 1 26 GLU N N 0.478 -2.055 10.815 1.00 . A A . 26 GLU N 1 1
9 17206 1 1 26 GLU O O 1.333 -4.804 10.587 1.00 . A A . 26 GLU O 1 1
9 17207 1 1 26 GLU OE1 O 2.411 -5.281 14.371 1.00 . A A . 26 GLU OE1 1 1
9 17208 1 1 26 GLU OE2 O 3.326 -3.676 15.480 1.00 . A A . 26 GLU OE2 1 1
9 17209 1 1 27 THR C C 4.907 -5.601 9.233 1.00 . A A . 27 THR C 1 1
9 17210 1 1 27 THR CA C 3.471 -5.172 8.916 1.00 . A A . 27 THR CA 1 1
9 17211 1 1 27 THR CB C 3.329 -4.918 7.414 1.00 . A A . 27 THR CB 1 1
9 17212 1 1 27 THR CG2 C 4.117 -3.666 7.024 1.00 . A A . 27 THR CG2 1 1
9 17213 1 1 27 THR H H 3.728 -3.139 9.584 1.00 . A A . 27 THR H 1 1
9 17214 1 1 27 THR HA H 2.796 -5.967 9.208 1.00 . A A . 27 THR HA 1 1
9 17215 1 1 27 THR HB H 2.289 -4.774 7.170 1.00 . A A . 27 THR HB 1 1
9 17216 1 1 27 THR HG1 H 3.093 -6.627 6.515 1.00 . A A . 27 THR HG1 1 1
9 17217 1 1 27 THR HG21 H 3.992 -3.477 5.968 1.00 . A A . 27 THR HG21 1 1
9 17218 1 1 27 THR HG22 H 5.163 -3.817 7.241 1.00 . A A . 27 THR HG22 1 1
9 17219 1 1 27 THR HG23 H 3.750 -2.819 7.587 1.00 . A A . 27 THR HG23 1 1
9 17220 1 1 27 THR N N 3.141 -3.919 9.664 1.00 . A A . 27 THR N 1 1
9 17221 1 1 27 THR O O 5.747 -4.790 9.571 1.00 . A A . 27 THR O 1 1
9 17222 1 1 27 THR OG1 O 3.830 -6.039 6.699 1.00 . A A . 27 THR OG1 1 1
9 17223 1 1 28 ILE C C 7.298 -6.630 10.426 1.00 . A A . 28 ILE C 1 1
9 17224 1 1 28 ILE CA C 6.537 -7.453 9.375 1.00 . A A . 28 ILE CA 1 1
9 17225 1 1 28 ILE CB C 7.345 -7.494 8.071 1.00 . A A . 28 ILE CB 1 1
9 17226 1 1 28 ILE CD1 C 7.237 -8.053 5.635 1.00 . A A . 28 ILE CD1 1 1
9 17227 1 1 28 ILE CG1 C 6.520 -8.186 6.982 1.00 . A A . 28 ILE CG1 1 1
9 17228 1 1 28 ILE CG2 C 8.636 -8.296 8.297 1.00 . A A . 28 ILE CG2 1 1
9 17229 1 1 28 ILE H H 4.456 -7.485 8.824 1.00 . A A . 28 ILE H 1 1
9 17230 1 1 28 ILE HA H 6.423 -8.462 9.740 1.00 . A A . 28 ILE HA 1 1
9 17231 1 1 28 ILE HB H 7.591 -6.492 7.758 1.00 . A A . 28 ILE HB 1 1
9 17232 1 1 28 ILE HD11 H 8.272 -8.329 5.750 1.00 . A A . 28 ILE HD11 1 1
9 17233 1 1 28 ILE HD12 H 7.171 -7.032 5.294 1.00 . A A . 28 ILE HD12 1 1
9 17234 1 1 28 ILE HD13 H 6.770 -8.703 4.913 1.00 . A A . 28 ILE HD13 1 1
9 17235 1 1 28 ILE HG12 H 6.398 -9.230 7.226 1.00 . A A . 28 ILE HG12 1 1
9 17236 1 1 28 ILE HG13 H 5.550 -7.719 6.912 1.00 . A A . 28 ILE HG13 1 1
9 17237 1 1 28 ILE HG21 H 8.399 -9.349 8.357 1.00 . A A . 28 ILE HG21 1 1
9 17238 1 1 28 ILE HG22 H 9.108 -7.985 9.216 1.00 . A A . 28 ILE HG22 1 1
9 17239 1 1 28 ILE HG23 H 9.312 -8.128 7.472 1.00 . A A . 28 ILE HG23 1 1
9 17240 1 1 28 ILE N N 5.174 -6.881 9.109 1.00 . A A . 28 ILE N 1 1
9 17241 1 1 28 ILE O O 7.293 -6.949 11.599 1.00 . A A . 28 ILE O 1 1
9 17242 1 1 29 GLN C C 8.700 -3.279 10.565 1.00 . A A . 29 GLN C 1 1
9 17243 1 1 29 GLN CA C 8.761 -4.756 10.971 1.00 . A A . 29 GLN CA 1 1
9 17244 1 1 29 GLN CB C 10.218 -5.232 10.971 1.00 . A A . 29 GLN CB 1 1
9 17245 1 1 29 GLN CD C 12.149 -5.928 9.540 1.00 . A A . 29 GLN CD 1 1
9 17246 1 1 29 GLN CG C 10.754 -5.301 9.533 1.00 . A A . 29 GLN CG 1 1
9 17247 1 1 29 GLN H H 7.978 -5.357 9.058 1.00 . A A . 29 GLN H 1 1
9 17248 1 1 29 GLN HA H 8.350 -4.869 11.968 1.00 . A A . 29 GLN HA 1 1
9 17249 1 1 29 GLN HB2 H 10.821 -4.540 11.545 1.00 . A A . 29 GLN HB2 1 1
9 17250 1 1 29 GLN HB3 H 10.275 -6.212 11.421 1.00 . A A . 29 GLN HB3 1 1
9 17251 1 1 29 GLN HE21 H 12.566 -5.358 7.683 1.00 . A A . 29 GLN HE21 1 1
9 17252 1 1 29 GLN HE22 H 13.795 -6.228 8.470 1.00 . A A . 29 GLN HE22 1 1
9 17253 1 1 29 GLN HG2 H 10.092 -5.901 8.928 1.00 . A A . 29 GLN HG2 1 1
9 17254 1 1 29 GLN HG3 H 10.812 -4.306 9.118 1.00 . A A . 29 GLN HG3 1 1
9 17255 1 1 29 GLN N N 7.976 -5.587 10.009 1.00 . A A . 29 GLN N 1 1
9 17256 1 1 29 GLN NE2 N 12.899 -5.832 8.476 1.00 . A A . 29 GLN NE2 1 1
9 17257 1 1 29 GLN O O 9.710 -2.653 10.317 1.00 . A A . 29 GLN O 1 1
9 17258 1 1 29 GLN OE1 O 12.559 -6.518 10.519 1.00 . A A . 29 GLN OE1 1 1
9 17259 1 1 30 GLY C C 5.949 -0.833 10.226 1.00 . A A . 30 GLY C 1 1
9 17260 1 1 30 GLY CA C 7.410 -1.281 10.122 1.00 . A A . 30 GLY CA 1 1
9 17261 1 1 30 GLY H H 6.722 -3.236 10.715 1.00 . A A . 30 GLY H 1 1
9 17262 1 1 30 GLY HA2 H 8.020 -0.679 10.780 1.00 . A A . 30 GLY HA2 1 1
9 17263 1 1 30 GLY HA3 H 7.750 -1.155 9.104 1.00 . A A . 30 GLY HA3 1 1
9 17264 1 1 30 GLY N N 7.526 -2.717 10.507 1.00 . A A . 30 GLY N 1 1
9 17265 1 1 30 GLY O O 5.042 -1.642 10.233 1.00 . A A . 30 GLY O 1 1
9 17266 1 1 31 VAL C C 4.021 1.834 9.171 1.00 . A A . 31 VAL C 1 1
9 17267 1 1 31 VAL CA C 4.326 0.991 10.409 1.00 . A A . 31 VAL CA 1 1
9 17268 1 1 31 VAL CB C 4.208 1.864 11.664 1.00 . A A . 31 VAL CB 1 1
9 17269 1 1 31 VAL CG1 C 2.873 2.620 11.655 1.00 . A A . 31 VAL CG1 1 1
9 17270 1 1 31 VAL CG2 C 4.279 0.978 12.909 1.00 . A A . 31 VAL CG2 1 1
9 17271 1 1 31 VAL H H 6.478 1.077 10.295 1.00 . A A . 31 VAL H 1 1
9 17272 1 1 31 VAL HA H 3.619 0.183 10.470 1.00 . A A . 31 VAL HA 1 1
9 17273 1 1 31 VAL HB H 5.021 2.576 11.681 1.00 . A A . 31 VAL HB 1 1
9 17274 1 1 31 VAL HG11 H 2.078 1.940 11.382 1.00 . A A . 31 VAL HG11 1 1
9 17275 1 1 31 VAL HG12 H 2.923 3.424 10.935 1.00 . A A . 31 VAL HG12 1 1
9 17276 1 1 31 VAL HG13 H 2.681 3.026 12.635 1.00 . A A . 31 VAL HG13 1 1
9 17277 1 1 31 VAL HG21 H 5.162 0.360 12.858 1.00 . A A . 31 VAL HG21 1 1
9 17278 1 1 31 VAL HG22 H 3.401 0.350 12.954 1.00 . A A . 31 VAL HG22 1 1
9 17279 1 1 31 VAL HG23 H 4.324 1.598 13.791 1.00 . A A . 31 VAL HG23 1 1
9 17280 1 1 31 VAL N N 5.722 0.456 10.305 1.00 . A A . 31 VAL N 1 1
9 17281 1 1 31 VAL O O 4.784 2.702 8.797 1.00 . A A . 31 VAL O 1 1
9 17282 1 1 32 LEU C C 1.330 3.269 7.667 1.00 . A A . 32 LEU C 1 1
9 17283 1 1 32 LEU CA C 2.512 2.372 7.326 1.00 . A A . 32 LEU CA 1 1
9 17284 1 1 32 LEU CB C 2.112 1.410 6.201 1.00 . A A . 32 LEU CB 1 1
9 17285 1 1 32 LEU CD1 C 3.064 2.934 4.425 1.00 . A A . 32 LEU CD1 1 1
9 17286 1 1 32 LEU CD2 C 1.336 1.206 3.841 1.00 . A A . 32 LEU CD2 1 1
9 17287 1 1 32 LEU CG C 1.808 2.191 4.914 1.00 . A A . 32 LEU CG 1 1
9 17288 1 1 32 LEU H H 2.300 0.888 8.874 1.00 . A A . 32 LEU H 1 1
9 17289 1 1 32 LEU HA H 3.338 2.984 7.001 1.00 . A A . 32 LEU HA 1 1
9 17290 1 1 32 LEU HB2 H 2.922 0.721 6.017 1.00 . A A . 32 LEU HB2 1 1
9 17291 1 1 32 LEU HB3 H 1.235 0.858 6.500 1.00 . A A . 32 LEU HB3 1 1
9 17292 1 1 32 LEU HD11 H 3.117 3.902 4.901 1.00 . A A . 32 LEU HD11 1 1
9 17293 1 1 32 LEU HD12 H 3.014 3.072 3.353 1.00 . A A . 32 LEU HD12 1 1
9 17294 1 1 32 LEU HD13 H 3.947 2.362 4.671 1.00 . A A . 32 LEU HD13 1 1
9 17295 1 1 32 LEU HD21 H 0.457 0.684 4.192 1.00 . A A . 32 LEU HD21 1 1
9 17296 1 1 32 LEU HD22 H 2.120 0.492 3.639 1.00 . A A . 32 LEU HD22 1 1
9 17297 1 1 32 LEU HD23 H 1.096 1.746 2.938 1.00 . A A . 32 LEU HD23 1 1
9 17298 1 1 32 LEU HG H 1.022 2.909 5.110 1.00 . A A . 32 LEU HG 1 1
9 17299 1 1 32 LEU N N 2.900 1.589 8.540 1.00 . A A . 32 LEU N 1 1
9 17300 1 1 32 LEU O O 0.318 2.813 8.163 1.00 . A A . 32 LEU O 1 1
9 17301 1 1 33 SER C C -0.261 5.999 6.403 1.00 . A A . 33 SER C 1 1
9 17302 1 1 33 SER CA C 0.351 5.498 7.707 1.00 . A A . 33 SER CA 1 1
9 17303 1 1 33 SER CB C 0.909 6.685 8.497 1.00 . A A . 33 SER CB 1 1
9 17304 1 1 33 SER H H 2.288 4.875 7.005 1.00 . A A . 33 SER H 1 1
9 17305 1 1 33 SER HA H -0.411 5.010 8.291 1.00 . A A . 33 SER HA 1 1
9 17306 1 1 33 SER HB2 H 1.160 6.371 9.499 1.00 . A A . 33 SER HB2 1 1
9 17307 1 1 33 SER HB3 H 1.798 7.056 8.006 1.00 . A A . 33 SER HB3 1 1
9 17308 1 1 33 SER HG H -0.821 7.371 9.061 1.00 . A A . 33 SER HG 1 1
9 17309 1 1 33 SER N N 1.457 4.544 7.405 1.00 . A A . 33 SER N 1 1
9 17310 1 1 33 SER O O 0.419 6.548 5.559 1.00 . A A . 33 SER O 1 1
9 17311 1 1 33 SER OG O -0.073 7.708 8.564 1.00 . A A . 33 SER OG 1 1
9 17312 1 1 34 ILE C C -3.189 7.408 5.356 1.00 . A A . 34 ILE C 1 1
9 17313 1 1 34 ILE CA C -2.238 6.270 4.997 1.00 . A A . 34 ILE CA 1 1
9 17314 1 1 34 ILE CB C -3.030 5.107 4.394 1.00 . A A . 34 ILE CB 1 1
9 17315 1 1 34 ILE CD1 C -2.854 2.730 3.628 1.00 . A A . 34 ILE CD1 1 1
9 17316 1 1 34 ILE CG1 C -2.064 3.991 3.978 1.00 . A A . 34 ILE CG1 1 1
9 17317 1 1 34 ILE CG2 C -3.802 5.594 3.166 1.00 . A A . 34 ILE CG2 1 1
9 17318 1 1 34 ILE H H -2.060 5.367 6.945 1.00 . A A . 34 ILE H 1 1
9 17319 1 1 34 ILE HA H -1.518 6.623 4.278 1.00 . A A . 34 ILE HA 1 1
9 17320 1 1 34 ILE HB H -3.727 4.727 5.130 1.00 . A A . 34 ILE HB 1 1
9 17321 1 1 34 ILE HD11 H -3.608 2.969 2.892 1.00 . A A . 34 ILE HD11 1 1
9 17322 1 1 34 ILE HD12 H -3.329 2.342 4.519 1.00 . A A . 34 ILE HD12 1 1
9 17323 1 1 34 ILE HD13 H -2.182 1.985 3.227 1.00 . A A . 34 ILE HD13 1 1
9 17324 1 1 34 ILE HG12 H -1.498 4.310 3.118 1.00 . A A . 34 ILE HG12 1 1
9 17325 1 1 34 ILE HG13 H -1.391 3.777 4.795 1.00 . A A . 34 ILE HG13 1 1
9 17326 1 1 34 ILE HG21 H -3.150 6.191 2.546 1.00 . A A . 34 ILE HG21 1 1
9 17327 1 1 34 ILE HG22 H -4.642 6.193 3.485 1.00 . A A . 34 ILE HG22 1 1
9 17328 1 1 34 ILE HG23 H -4.158 4.745 2.602 1.00 . A A . 34 ILE HG23 1 1
9 17329 1 1 34 ILE N N -1.544 5.811 6.240 1.00 . A A . 34 ILE N 1 1
9 17330 1 1 34 ILE O O -3.976 7.299 6.275 1.00 . A A . 34 ILE O 1 1
9 17331 1 1 35 LYS C C -4.914 9.919 3.723 1.00 . A A . 35 LYS C 1 1
9 17332 1 1 35 LYS CA C -4.003 9.669 4.923 1.00 . A A . 35 LYS CA 1 1
9 17333 1 1 35 LYS CB C -3.139 10.908 5.163 1.00 . A A . 35 LYS CB 1 1
9 17334 1 1 35 LYS CD C -1.494 11.977 6.702 1.00 . A A . 35 LYS CD 1 1
9 17335 1 1 35 LYS CE C -0.784 11.855 8.049 1.00 . A A . 35 LYS CE 1 1
9 17336 1 1 35 LYS CG C -2.362 10.741 6.468 1.00 . A A . 35 LYS CG 1 1
9 17337 1 1 35 LYS H H -2.463 8.552 3.908 1.00 . A A . 35 LYS H 1 1
9 17338 1 1 35 LYS HA H -4.608 9.480 5.800 1.00 . A A . 35 LYS HA 1 1
9 17339 1 1 35 LYS HB2 H -2.445 11.024 4.343 1.00 . A A . 35 LYS HB2 1 1
9 17340 1 1 35 LYS HB3 H -3.767 11.782 5.229 1.00 . A A . 35 LYS HB3 1 1
9 17341 1 1 35 LYS HD2 H -0.760 12.056 5.911 1.00 . A A . 35 LYS HD2 1 1
9 17342 1 1 35 LYS HD3 H -2.118 12.858 6.703 1.00 . A A . 35 LYS HD3 1 1
9 17343 1 1 35 LYS HE2 H -0.210 12.750 8.234 1.00 . A A . 35 LYS HE2 1 1
9 17344 1 1 35 LYS HE3 H -1.517 11.727 8.831 1.00 . A A . 35 LYS HE3 1 1
9 17345 1 1 35 LYS HG2 H -3.057 10.627 7.287 1.00 . A A . 35 LYS HG2 1 1
9 17346 1 1 35 LYS HG3 H -1.732 9.866 6.404 1.00 . A A . 35 LYS HG3 1 1
9 17347 1 1 35 LYS HZ1 H 0.781 10.761 7.219 1.00 . A A . 35 LYS HZ1 1 1
9 17348 1 1 35 LYS HZ2 H -0.433 9.806 7.922 1.00 . A A . 35 LYS HZ2 1 1
9 17349 1 1 35 LYS HZ3 H 0.669 10.640 8.910 1.00 . A A . 35 LYS HZ3 1 1
9 17350 1 1 35 LYS N N -3.114 8.499 4.638 1.00 . A A . 35 LYS N 1 1
9 17351 1 1 35 LYS NZ N 0.126 10.677 8.024 1.00 . A A . 35 LYS NZ 1 1
9 17352 1 1 35 LYS O O -4.500 9.809 2.582 1.00 . A A . 35 LYS O 1 1
9 17353 1 1 36 GLY C C -8.463 10.885 3.421 1.00 . A A . 36 GLY C 1 1
9 17354 1 1 36 GLY CA C -7.094 10.514 2.855 1.00 . A A . 36 GLY CA 1 1
9 17355 1 1 36 GLY H H -6.450 10.340 4.901 1.00 . A A . 36 GLY H 1 1
9 17356 1 1 36 GLY HA2 H -6.723 11.327 2.253 1.00 . A A . 36 GLY HA2 1 1
9 17357 1 1 36 GLY HA3 H -7.183 9.628 2.244 1.00 . A A . 36 GLY HA3 1 1
9 17358 1 1 36 GLY N N -6.147 10.256 3.975 1.00 . A A . 36 GLY N 1 1
9 17359 1 1 36 GLY O O -8.570 11.388 4.522 1.00 . A A . 36 GLY O 1 1
9 17360 1 1 37 GLU C C -11.820 9.801 2.898 1.00 . A A . 37 GLU C 1 1
9 17361 1 1 37 GLU CA C -10.885 10.982 3.159 1.00 . A A . 37 GLU CA 1 1
9 17362 1 1 37 GLU CB C -11.397 12.203 2.398 1.00 . A A . 37 GLU CB 1 1
9 17363 1 1 37 GLU CD C -10.950 14.595 1.837 1.00 . A A . 37 GLU CD 1 1
9 17364 1 1 37 GLU CG C -10.437 13.377 2.606 1.00 . A A . 37 GLU CG 1 1
9 17365 1 1 37 GLU H H -9.392 10.237 1.791 1.00 . A A . 37 GLU H 1 1
9 17366 1 1 37 GLU HA H -10.869 11.199 4.219 1.00 . A A . 37 GLU HA 1 1
9 17367 1 1 37 GLU HB2 H -11.460 11.967 1.346 1.00 . A A . 37 GLU HB2 1 1
9 17368 1 1 37 GLU HB3 H -12.374 12.474 2.765 1.00 . A A . 37 GLU HB3 1 1
9 17369 1 1 37 GLU HG2 H -10.380 13.611 3.658 1.00 . A A . 37 GLU HG2 1 1
9 17370 1 1 37 GLU HG3 H -9.455 13.109 2.241 1.00 . A A . 37 GLU HG3 1 1
9 17371 1 1 37 GLU N N -9.510 10.642 2.675 1.00 . A A . 37 GLU N 1 1
9 17372 1 1 37 GLU O O -11.673 9.087 1.925 1.00 . A A . 37 GLU O 1 1
9 17373 1 1 37 GLU OE1 O -12.012 15.085 2.184 1.00 . A A . 37 GLU OE1 1 1
9 17374 1 1 37 GLU OE2 O -10.274 15.015 0.912 1.00 . A A . 37 GLU OE2 1 1
9 17375 1 1 38 LYS C C -12.977 7.144 3.468 1.00 . A A . 38 LYS C 1 1
9 17376 1 1 38 LYS CA C -13.738 8.468 3.580 1.00 . A A . 38 LYS CA 1 1
9 17377 1 1 38 LYS CB C -14.573 8.699 2.317 1.00 . A A . 38 LYS CB 1 1
9 17378 1 1 38 LYS CD C -16.293 10.182 1.263 1.00 . A A . 38 LYS CD 1 1
9 17379 1 1 38 LYS CE C -17.191 11.399 1.490 1.00 . A A . 38 LYS CE 1 1
9 17380 1 1 38 LYS CG C -15.473 9.917 2.527 1.00 . A A . 38 LYS CG 1 1
9 17381 1 1 38 LYS H H -12.872 10.194 4.535 1.00 . A A . 38 LYS H 1 1
9 17382 1 1 38 LYS HA H -14.397 8.424 4.436 1.00 . A A . 38 LYS HA 1 1
9 17383 1 1 38 LYS HB2 H -13.923 8.867 1.473 1.00 . A A . 38 LYS HB2 1 1
9 17384 1 1 38 LYS HB3 H -15.187 7.829 2.129 1.00 . A A . 38 LYS HB3 1 1
9 17385 1 1 38 LYS HD2 H -15.627 10.373 0.434 1.00 . A A . 38 LYS HD2 1 1
9 17386 1 1 38 LYS HD3 H -16.905 9.322 1.045 1.00 . A A . 38 LYS HD3 1 1
9 17387 1 1 38 LYS HE2 H -17.867 11.201 2.309 1.00 . A A . 38 LYS HE2 1 1
9 17388 1 1 38 LYS HE3 H -16.582 12.258 1.728 1.00 . A A . 38 LYS HE3 1 1
9 17389 1 1 38 LYS HG2 H -16.140 9.732 3.356 1.00 . A A . 38 LYS HG2 1 1
9 17390 1 1 38 LYS HG3 H -14.862 10.782 2.744 1.00 . A A . 38 LYS HG3 1 1
9 17391 1 1 38 LYS HZ1 H -17.889 10.871 -0.398 1.00 . A A . 38 LYS HZ1 1 1
9 17392 1 1 38 LYS HZ2 H -17.613 12.533 -0.204 1.00 . A A . 38 LYS HZ2 1 1
9 17393 1 1 38 LYS HZ3 H -18.978 11.812 0.504 1.00 . A A . 38 LYS HZ3 1 1
9 17394 1 1 38 LYS N N -12.781 9.597 3.762 1.00 . A A . 38 LYS N 1 1
9 17395 1 1 38 LYS NZ N -17.978 11.674 0.254 1.00 . A A . 38 LYS NZ 1 1
9 17396 1 1 38 LYS O O -13.150 6.393 2.528 1.00 . A A . 38 LYS O 1 1
9 17397 1 1 39 LEU C C -12.232 4.511 5.151 1.00 . A A . 39 LEU C 1 1
9 17398 1 1 39 LEU CA C -11.392 5.564 4.425 1.00 . A A . 39 LEU CA 1 1
9 17399 1 1 39 LEU CB C -10.053 5.761 5.153 1.00 . A A . 39 LEU CB 1 1
9 17400 1 1 39 LEU CD1 C -9.631 7.680 3.613 1.00 . A A . 39 LEU CD1 1 1
9 17401 1 1 39 LEU CD2 C -7.759 6.745 4.970 1.00 . A A . 39 LEU CD2 1 1
9 17402 1 1 39 LEU CG C -9.036 6.403 4.202 1.00 . A A . 39 LEU CG 1 1
9 17403 1 1 39 LEU H H -12.049 7.465 5.192 1.00 . A A . 39 LEU H 1 1
9 17404 1 1 39 LEU HA H -11.212 5.254 3.405 1.00 . A A . 39 LEU HA 1 1
9 17405 1 1 39 LEU HB2 H -10.204 6.409 6.005 1.00 . A A . 39 LEU HB2 1 1
9 17406 1 1 39 LEU HB3 H -9.675 4.806 5.488 1.00 . A A . 39 LEU HB3 1 1
9 17407 1 1 39 LEU HD11 H -10.080 8.268 4.400 1.00 . A A . 39 LEU HD11 1 1
9 17408 1 1 39 LEU HD12 H -10.382 7.418 2.885 1.00 . A A . 39 LEU HD12 1 1
9 17409 1 1 39 LEU HD13 H -8.851 8.254 3.135 1.00 . A A . 39 LEU HD13 1 1
9 17410 1 1 39 LEU HD21 H -8.014 7.231 5.901 1.00 . A A . 39 LEU HD21 1 1
9 17411 1 1 39 LEU HD22 H -7.149 7.411 4.374 1.00 . A A . 39 LEU HD22 1 1
9 17412 1 1 39 LEU HD23 H -7.208 5.841 5.174 1.00 . A A . 39 LEU HD23 1 1
9 17413 1 1 39 LEU HG H -8.807 5.712 3.405 1.00 . A A . 39 LEU HG 1 1
9 17414 1 1 39 LEU N N -12.153 6.846 4.439 1.00 . A A . 39 LEU N 1 1
9 17415 1 1 39 LEU O O -11.903 4.082 6.237 1.00 . A A . 39 LEU O 1 1
9 17416 1 1 40 GLY C C -14.128 1.750 4.497 1.00 . A A . 40 GLY C 1 1
9 17417 1 1 40 GLY CA C -14.233 3.104 5.205 1.00 . A A . 40 GLY CA 1 1
9 17418 1 1 40 GLY H H -13.571 4.488 3.679 1.00 . A A . 40 GLY H 1 1
9 17419 1 1 40 GLY HA2 H -13.966 2.981 6.247 1.00 . A A . 40 GLY HA2 1 1
9 17420 1 1 40 GLY HA3 H -15.254 3.454 5.145 1.00 . A A . 40 GLY HA3 1 1
9 17421 1 1 40 GLY N N -13.331 4.112 4.558 1.00 . A A . 40 GLY N 1 1
9 17422 1 1 40 GLY O O -13.529 1.628 3.445 1.00 . A A . 40 GLY O 1 1
9 17423 1 1 46 LEU C C -12.064 -13.466 6.979 1.00 . A A . 46 LEU C 1 1
9 17424 1 1 46 LEU CA C -12.373 -12.108 7.618 1.00 . A A . 46 LEU CA 1 1
9 17425 1 1 46 LEU CB C -11.517 -11.936 8.875 1.00 . A A . 46 LEU CB 1 1
9 17426 1 1 46 LEU CD1 C -11.088 -10.532 10.887 1.00 . A A . 46 LEU CD1 1 1
9 17427 1 1 46 LEU CD2 C -11.576 -9.426 8.691 1.00 . A A . 46 LEU CD2 1 1
9 17428 1 1 46 LEU CG C -11.893 -10.635 9.589 1.00 . A A . 46 LEU CG 1 1
9 17429 1 1 46 LEU H H -14.081 -11.849 8.913 1.00 . A A . 46 LEU H 1 1
9 17430 1 1 46 LEU HA H -12.140 -11.324 6.913 1.00 . A A . 46 LEU HA 1 1
9 17431 1 1 46 LEU HB2 H -11.687 -12.772 9.538 1.00 . A A . 46 LEU HB2 1 1
9 17432 1 1 46 LEU HB3 H -10.475 -11.904 8.597 1.00 . A A . 46 LEU HB3 1 1
9 17433 1 1 46 LEU HD11 H -11.161 -11.463 11.429 1.00 . A A . 46 LEU HD11 1 1
9 17434 1 1 46 LEU HD12 H -11.482 -9.730 11.493 1.00 . A A . 46 LEU HD12 1 1
9 17435 1 1 46 LEU HD13 H -10.052 -10.331 10.653 1.00 . A A . 46 LEU HD13 1 1
9 17436 1 1 46 LEU HD21 H -11.468 -8.539 9.299 1.00 . A A . 46 LEU HD21 1 1
9 17437 1 1 46 LEU HD22 H -12.383 -9.279 7.988 1.00 . A A . 46 LEU HD22 1 1
9 17438 1 1 46 LEU HD23 H -10.656 -9.603 8.151 1.00 . A A . 46 LEU HD23 1 1
9 17439 1 1 46 LEU HG H -12.947 -10.645 9.824 1.00 . A A . 46 LEU HG 1 1
9 17440 1 1 46 LEU N N -13.817 -12.033 7.987 1.00 . A A . 46 LEU N 1 1
9 17441 1 1 46 LEU O O -11.646 -13.538 5.842 1.00 . A A . 46 LEU O 1 1
9 17442 1 1 47 LYS C C -10.561 -16.016 6.686 1.00 . A A . 47 LYS C 1 1
9 17443 1 1 47 LYS CA C -12.019 -15.903 7.154 1.00 . A A . 47 LYS CA 1 1
9 17444 1 1 47 LYS CB C -12.978 -16.169 5.980 1.00 . A A . 47 LYS CB 1 1
9 17445 1 1 47 LYS CD C -11.978 -18.422 5.500 1.00 . A A . 47 LYS CD 1 1
9 17446 1 1 47 LYS CE C -12.321 -19.846 5.062 1.00 . A A . 47 LYS CE 1 1
9 17447 1 1 47 LYS CG C -13.265 -17.672 5.854 1.00 . A A . 47 LYS CG 1 1
9 17448 1 1 47 LYS H H -12.632 -14.443 8.611 1.00 . A A . 47 LYS H 1 1
9 17449 1 1 47 LYS HA H -12.190 -16.630 7.931 1.00 . A A . 47 LYS HA 1 1
9 17450 1 1 47 LYS HB2 H -13.905 -15.647 6.162 1.00 . A A . 47 LYS HB2 1 1
9 17451 1 1 47 LYS HB3 H -12.542 -15.811 5.060 1.00 . A A . 47 LYS HB3 1 1
9 17452 1 1 47 LYS HD2 H -11.469 -17.908 4.698 1.00 . A A . 47 LYS HD2 1 1
9 17453 1 1 47 LYS HD3 H -11.337 -18.464 6.368 1.00 . A A . 47 LYS HD3 1 1
9 17454 1 1 47 LYS HE2 H -13.052 -19.811 4.268 1.00 . A A . 47 LYS HE2 1 1
9 17455 1 1 47 LYS HE3 H -11.429 -20.339 4.708 1.00 . A A . 47 LYS HE3 1 1
9 17456 1 1 47 LYS HG2 H -13.651 -18.045 6.791 1.00 . A A . 47 LYS HG2 1 1
9 17457 1 1 47 LYS HG3 H -13.995 -17.829 5.078 1.00 . A A . 47 LYS HG3 1 1
9 17458 1 1 47 LYS HZ1 H -12.706 -20.072 7.096 1.00 . A A . 47 LYS HZ1 1 1
9 17459 1 1 47 LYS HZ2 H -12.418 -21.532 6.281 1.00 . A A . 47 LYS HZ2 1 1
9 17460 1 1 47 LYS HZ3 H -13.904 -20.730 6.086 1.00 . A A . 47 LYS HZ3 1 1
9 17461 1 1 47 LYS N N -12.284 -14.537 7.701 1.00 . A A . 47 LYS N 1 1
9 17462 1 1 47 LYS NZ N -12.878 -20.602 6.219 1.00 . A A . 47 LYS NZ 1 1
9 17463 1 1 47 LYS O O -9.747 -16.666 7.312 1.00 . A A . 47 LYS O 1 1
9 17464 1 1 48 ALA C C -7.919 -14.622 5.947 1.00 . A A . 48 ALA C 1 1
9 17465 1 1 48 ALA CA C -8.833 -15.482 5.076 1.00 . A A . 48 ALA CA 1 1
9 17466 1 1 48 ALA CB C -8.791 -14.968 3.636 1.00 . A A . 48 ALA CB 1 1
9 17467 1 1 48 ALA H H -10.903 -14.886 5.091 1.00 . A A . 48 ALA H 1 1
9 17468 1 1 48 ALA HA H -8.497 -16.507 5.104 1.00 . A A . 48 ALA HA 1 1
9 17469 1 1 48 ALA HB1 H -7.775 -15.000 3.273 1.00 . A A . 48 ALA HB1 1 1
9 17470 1 1 48 ALA HB2 H -9.152 -13.950 3.604 1.00 . A A . 48 ALA HB2 1 1
9 17471 1 1 48 ALA HB3 H -9.415 -15.593 3.014 1.00 . A A . 48 ALA HB3 1 1
9 17472 1 1 48 ALA N N -10.229 -15.399 5.586 1.00 . A A . 48 ALA N 1 1
9 17473 1 1 48 ALA O O -6.716 -14.604 5.769 1.00 . A A . 48 ALA O 1 1
9 17474 1 1 49 GLY C C -7.054 -11.909 6.940 1.00 . A A . 49 GLY C 1 1
9 17475 1 1 49 GLY CA C -7.631 -13.055 7.768 1.00 . A A . 49 GLY CA 1 1
9 17476 1 1 49 GLY H H -9.447 -13.941 7.018 1.00 . A A . 49 GLY H 1 1
9 17477 1 1 49 GLY HA2 H -8.232 -12.658 8.571 1.00 . A A . 49 GLY HA2 1 1
9 17478 1 1 49 GLY HA3 H -6.823 -13.640 8.178 1.00 . A A . 49 GLY HA3 1 1
9 17479 1 1 49 GLY N N -8.474 -13.911 6.889 1.00 . A A . 49 GLY N 1 1
9 17480 1 1 49 GLY O O -6.006 -11.374 7.240 1.00 . A A . 49 GLY O 1 1
9 17481 1 1 50 GLN C C -7.834 -9.105 5.451 1.00 . A A . 50 GLN C 1 1
9 17482 1 1 50 GLN CA C -7.238 -10.440 5.002 1.00 . A A . 50 GLN CA 1 1
9 17483 1 1 50 GLN CB C -7.659 -10.726 3.563 1.00 . A A . 50 GLN CB 1 1
9 17484 1 1 50 GLN CD C -7.363 -12.278 1.631 1.00 . A A . 50 GLN CD 1 1
9 17485 1 1 50 GLN CG C -6.900 -11.947 3.049 1.00 . A A . 50 GLN CG 1 1
9 17486 1 1 50 GLN H H -8.568 -12.002 5.662 1.00 . A A . 50 GLN H 1 1
9 17487 1 1 50 GLN HA H -6.160 -10.389 5.054 1.00 . A A . 50 GLN HA 1 1
9 17488 1 1 50 GLN HB2 H -8.722 -10.921 3.531 1.00 . A A . 50 GLN HB2 1 1
9 17489 1 1 50 GLN HB3 H -7.430 -9.874 2.940 1.00 . A A . 50 GLN HB3 1 1
9 17490 1 1 50 GLN HE21 H -6.244 -13.911 1.499 1.00 . A A . 50 GLN HE21 1 1
9 17491 1 1 50 GLN HE22 H -7.180 -13.556 0.128 1.00 . A A . 50 GLN HE22 1 1
9 17492 1 1 50 GLN HG2 H -5.841 -11.736 3.042 1.00 . A A . 50 GLN HG2 1 1
9 17493 1 1 50 GLN HG3 H -7.095 -12.791 3.695 1.00 . A A . 50 GLN HG3 1 1
9 17494 1 1 50 GLN N N -7.731 -11.542 5.884 1.00 . A A . 50 GLN N 1 1
9 17495 1 1 50 GLN NE2 N -6.892 -13.337 1.036 1.00 . A A . 50 GLN NE2 1 1
9 17496 1 1 50 GLN O O -8.819 -9.062 6.163 1.00 . A A . 50 GLN O 1 1
9 17497 1 1 50 GLN OE1 O -8.162 -11.562 1.058 1.00 . A A . 50 GLN OE1 1 1
9 17498 1 1 51 VAL C C -7.998 -5.844 4.150 1.00 . A A . 51 VAL C 1 1
9 17499 1 1 51 VAL CA C -7.745 -6.660 5.424 1.00 . A A . 51 VAL CA 1 1
9 17500 1 1 51 VAL CB C -6.699 -5.958 6.300 1.00 . A A . 51 VAL CB 1 1
9 17501 1 1 51 VAL CG1 C -5.321 -6.087 5.647 1.00 . A A . 51 VAL CG1 1 1
9 17502 1 1 51 VAL CG2 C -7.055 -4.475 6.455 1.00 . A A . 51 VAL CG2 1 1
9 17503 1 1 51 VAL H H -6.441 -8.087 4.463 1.00 . A A . 51 VAL H 1 1
9 17504 1 1 51 VAL HA H -8.672 -6.751 5.977 1.00 . A A . 51 VAL HA 1 1
9 17505 1 1 51 VAL HB H -6.675 -6.426 7.274 1.00 . A A . 51 VAL HB 1 1
9 17506 1 1 51 VAL HG11 H -4.977 -7.107 5.730 1.00 . A A . 51 VAL HG11 1 1
9 17507 1 1 51 VAL HG12 H -4.624 -5.431 6.145 1.00 . A A . 51 VAL HG12 1 1
9 17508 1 1 51 VAL HG13 H -5.388 -5.814 4.604 1.00 . A A . 51 VAL HG13 1 1
9 17509 1 1 51 VAL HG21 H -6.810 -3.947 5.543 1.00 . A A . 51 VAL HG21 1 1
9 17510 1 1 51 VAL HG22 H -6.499 -4.053 7.276 1.00 . A A . 51 VAL HG22 1 1
9 17511 1 1 51 VAL HG23 H -8.114 -4.378 6.649 1.00 . A A . 51 VAL HG23 1 1
9 17512 1 1 51 VAL N N -7.235 -8.014 5.036 1.00 . A A . 51 VAL N 1 1
9 17513 1 1 51 VAL O O -7.253 -5.924 3.191 1.00 . A A . 51 VAL O 1 1
9 17514 1 1 52 GLU C C -9.614 -2.792 3.340 1.00 . A A . 52 GLU C 1 1
9 17515 1 1 52 GLU CA C -9.404 -4.253 2.934 1.00 . A A . 52 GLU CA 1 1
9 17516 1 1 52 GLU CB C -10.695 -4.798 2.318 1.00 . A A . 52 GLU CB 1 1
9 17517 1 1 52 GLU CD C -11.715 -6.719 1.093 1.00 . A A . 52 GLU CD 1 1
9 17518 1 1 52 GLU CG C -10.399 -6.083 1.545 1.00 . A A . 52 GLU CG 1 1
9 17519 1 1 52 GLU H H -9.641 -5.048 4.924 1.00 . A A . 52 GLU H 1 1
9 17520 1 1 52 GLU HA H -8.609 -4.307 2.200 1.00 . A A . 52 GLU HA 1 1
9 17521 1 1 52 GLU HB2 H -11.404 -5.009 3.107 1.00 . A A . 52 GLU HB2 1 1
9 17522 1 1 52 GLU HB3 H -11.114 -4.066 1.644 1.00 . A A . 52 GLU HB3 1 1
9 17523 1 1 52 GLU HG2 H -9.795 -5.851 0.682 1.00 . A A . 52 GLU HG2 1 1
9 17524 1 1 52 GLU HG3 H -9.868 -6.774 2.183 1.00 . A A . 52 GLU HG3 1 1
9 17525 1 1 52 GLU N N -9.057 -5.076 4.136 1.00 . A A . 52 GLU N 1 1
9 17526 1 1 52 GLU O O -10.050 -2.494 4.435 1.00 . A A . 52 GLU O 1 1
9 17527 1 1 52 GLU OE1 O -12.524 -7.033 1.953 1.00 . A A . 52 GLU OE1 1 1
9 17528 1 1 52 GLU OE2 O -11.902 -6.859 -0.103 1.00 . A A . 52 GLU OE2 1 1
9 17529 1 1 53 VAL C C -10.076 0.257 1.524 1.00 . A A . 53 VAL C 1 1
9 17530 1 1 53 VAL CA C -9.470 -0.429 2.758 1.00 . A A . 53 VAL CA 1 1
9 17531 1 1 53 VAL CB C -8.100 0.182 3.054 1.00 . A A . 53 VAL CB 1 1
9 17532 1 1 53 VAL CG1 C -8.241 1.696 3.220 1.00 . A A . 53 VAL CG1 1 1
9 17533 1 1 53 VAL CG2 C -7.532 -0.436 4.337 1.00 . A A . 53 VAL CG2 1 1
9 17534 1 1 53 VAL H H -8.947 -2.157 1.585 1.00 . A A . 53 VAL H 1 1
9 17535 1 1 53 VAL HA H -10.124 -0.294 3.608 1.00 . A A . 53 VAL HA 1 1
9 17536 1 1 53 VAL HB H -7.434 -0.024 2.229 1.00 . A A . 53 VAL HB 1 1
9 17537 1 1 53 VAL HG11 H -9.086 1.910 3.858 1.00 . A A . 53 VAL HG11 1 1
9 17538 1 1 53 VAL HG12 H -8.394 2.150 2.253 1.00 . A A . 53 VAL HG12 1 1
9 17539 1 1 53 VAL HG13 H -7.343 2.094 3.668 1.00 . A A . 53 VAL HG13 1 1
9 17540 1 1 53 VAL HG21 H -7.259 -1.466 4.147 1.00 . A A . 53 VAL HG21 1 1
9 17541 1 1 53 VAL HG22 H -8.277 -0.398 5.115 1.00 . A A . 53 VAL HG22 1 1
9 17542 1 1 53 VAL HG23 H -6.655 0.115 4.646 1.00 . A A . 53 VAL HG23 1 1
9 17543 1 1 53 VAL N N -9.297 -1.883 2.456 1.00 . A A . 53 VAL N 1 1
9 17544 1 1 53 VAL O O -9.650 0.011 0.413 1.00 . A A . 53 VAL O 1 1
9 17545 1 1 54 GLU C C -11.604 3.345 0.792 1.00 . A A . 54 GLU C 1 1
9 17546 1 1 54 GLU CA C -11.659 1.841 0.523 1.00 . A A . 54 GLU CA 1 1
9 17547 1 1 54 GLU CB C -13.141 1.406 0.345 1.00 . A A . 54 GLU CB 1 1
9 17548 1 1 54 GLU CD C -14.866 0.989 -1.433 1.00 . A A . 54 GLU CD 1 1
9 17549 1 1 54 GLU CG C -13.395 0.814 -1.050 1.00 . A A . 54 GLU CG 1 1
9 17550 1 1 54 GLU H H -11.370 1.318 2.609 1.00 . A A . 54 GLU H 1 1
9 17551 1 1 54 GLU HA H -11.091 1.624 -0.370 1.00 . A A . 54 GLU HA 1 1
9 17552 1 1 54 GLU HB2 H -13.368 0.655 1.070 1.00 . A A . 54 GLU HB2 1 1
9 17553 1 1 54 GLU HB3 H -13.798 2.250 0.500 1.00 . A A . 54 GLU HB3 1 1
9 17554 1 1 54 GLU HG2 H -12.778 1.316 -1.782 1.00 . A A . 54 GLU HG2 1 1
9 17555 1 1 54 GLU HG3 H -13.160 -0.239 -1.030 1.00 . A A . 54 GLU HG3 1 1
9 17556 1 1 54 GLU N N -11.050 1.125 1.701 1.00 . A A . 54 GLU N 1 1
9 17557 1 1 54 GLU O O -12.040 3.811 1.826 1.00 . A A . 54 GLU O 1 1
9 17558 1 1 54 GLU OE1 O -15.279 2.124 -1.600 1.00 . A A . 54 GLU OE1 1 1
9 17559 1 1 54 GLU OE2 O -15.547 -0.013 -1.559 1.00 . A A . 54 GLU OE2 1 1
9 17560 1 1 55 GLY C C -10.008 6.183 -0.905 1.00 . A A . 55 GLY C 1 1
9 17561 1 1 55 GLY CA C -11.023 5.578 0.062 1.00 . A A . 55 GLY CA 1 1
9 17562 1 1 55 GLY H H -10.760 3.693 -0.972 1.00 . A A . 55 GLY H 1 1
9 17563 1 1 55 GLY HA2 H -11.998 6.011 -0.120 1.00 . A A . 55 GLY HA2 1 1
9 17564 1 1 55 GLY HA3 H -10.724 5.790 1.079 1.00 . A A . 55 GLY HA3 1 1
9 17565 1 1 55 GLY N N -11.091 4.099 -0.137 1.00 . A A . 55 GLY N 1 1
9 17566 1 1 55 GLY O O -9.324 5.479 -1.621 1.00 . A A . 55 GLY O 1 1
9 17567 1 1 56 LEU C C -7.660 8.515 -1.070 1.00 . A A . 56 LEU C 1 1
9 17568 1 1 56 LEU CA C -8.935 8.159 -1.846 1.00 . A A . 56 LEU CA 1 1
9 17569 1 1 56 LEU CB C -9.561 9.436 -2.428 1.00 . A A . 56 LEU CB 1 1
9 17570 1 1 56 LEU CD1 C -10.220 11.732 -1.616 1.00 . A A . 56 LEU CD1 1 1
9 17571 1 1 56 LEU CD2 C -11.800 9.833 -1.305 1.00 . A A . 56 LEU CD2 1 1
9 17572 1 1 56 LEU CG C -10.314 10.228 -1.328 1.00 . A A . 56 LEU CG 1 1
9 17573 1 1 56 LEU H H -10.467 8.028 -0.335 1.00 . A A . 56 LEU H 1 1
9 17574 1 1 56 LEU HA H -8.679 7.490 -2.657 1.00 . A A . 56 LEU HA 1 1
9 17575 1 1 56 LEU HB2 H -8.775 10.050 -2.848 1.00 . A A . 56 LEU HB2 1 1
9 17576 1 1 56 LEU HB3 H -10.249 9.165 -3.216 1.00 . A A . 56 LEU HB3 1 1
9 17577 1 1 56 LEU HD11 H -9.182 12.023 -1.675 1.00 . A A . 56 LEU HD11 1 1
9 17578 1 1 56 LEU HD12 H -10.703 12.283 -0.825 1.00 . A A . 56 LEU HD12 1 1
9 17579 1 1 56 LEU HD13 H -10.707 11.949 -2.554 1.00 . A A . 56 LEU HD13 1 1
9 17580 1 1 56 LEU HD21 H -12.309 10.393 -0.533 1.00 . A A . 56 LEU HD21 1 1
9 17581 1 1 56 LEU HD22 H -11.895 8.778 -1.102 1.00 . A A . 56 LEU HD22 1 1
9 17582 1 1 56 LEU HD23 H -12.246 10.054 -2.262 1.00 . A A . 56 LEU HD23 1 1
9 17583 1 1 56 LEU HG H -9.872 10.025 -0.362 1.00 . A A . 56 LEU HG 1 1
9 17584 1 1 56 LEU N N -9.906 7.487 -0.928 1.00 . A A . 56 LEU N 1 1
9 17585 1 1 56 LEU O O -7.706 9.136 -0.026 1.00 . A A . 56 LEU O 1 1
9 17586 1 1 57 ILE C C -4.848 9.892 -1.129 1.00 . A A . 57 ILE C 1 1
9 17587 1 1 57 ILE CA C -5.234 8.430 -0.884 1.00 . A A . 57 ILE CA 1 1
9 17588 1 1 57 ILE CB C -4.133 7.499 -1.425 1.00 . A A . 57 ILE CB 1 1
9 17589 1 1 57 ILE CD1 C -5.688 5.552 -1.159 1.00 . A A . 57 ILE CD1 1 1
9 17590 1 1 57 ILE CG1 C -4.302 6.106 -0.812 1.00 . A A . 57 ILE CG1 1 1
9 17591 1 1 57 ILE CG2 C -2.737 8.041 -1.071 1.00 . A A . 57 ILE CG2 1 1
9 17592 1 1 57 ILE H H -6.514 7.627 -2.422 1.00 . A A . 57 ILE H 1 1
9 17593 1 1 57 ILE HA H -5.350 8.267 0.178 1.00 . A A . 57 ILE HA 1 1
9 17594 1 1 57 ILE HB H -4.224 7.430 -2.500 1.00 . A A . 57 ILE HB 1 1
9 17595 1 1 57 ILE HD11 H -5.683 4.479 -1.043 1.00 . A A . 57 ILE HD11 1 1
9 17596 1 1 57 ILE HD12 H -5.934 5.802 -2.181 1.00 . A A . 57 ILE HD12 1 1
9 17597 1 1 57 ILE HD13 H -6.423 5.982 -0.495 1.00 . A A . 57 ILE HD13 1 1
9 17598 1 1 57 ILE HG12 H -3.541 5.446 -1.203 1.00 . A A . 57 ILE HG12 1 1
9 17599 1 1 57 ILE HG13 H -4.203 6.174 0.261 1.00 . A A . 57 ILE HG13 1 1
9 17600 1 1 57 ILE HG21 H -2.507 8.887 -1.702 1.00 . A A . 57 ILE HG21 1 1
9 17601 1 1 57 ILE HG22 H -1.999 7.267 -1.229 1.00 . A A . 57 ILE HG22 1 1
9 17602 1 1 57 ILE HG23 H -2.722 8.349 -0.036 1.00 . A A . 57 ILE HG23 1 1
9 17603 1 1 57 ILE N N -6.521 8.124 -1.579 1.00 . A A . 57 ILE N 1 1
9 17604 1 1 57 ILE O O -4.887 10.374 -2.245 1.00 . A A . 57 ILE O 1 1
9 17605 1 1 58 ASP C C -2.548 12.117 0.081 1.00 . A A . 58 ASP C 1 1
9 17606 1 1 58 ASP CA C -4.044 12.019 -0.227 1.00 . A A . 58 ASP CA 1 1
9 17607 1 1 58 ASP CB C -4.830 12.892 0.754 1.00 . A A . 58 ASP CB 1 1
9 17608 1 1 58 ASP CG C -4.530 14.368 0.479 1.00 . A A . 58 ASP CG 1 1
9 17609 1 1 58 ASP H H -4.438 10.161 0.791 1.00 . A A . 58 ASP H 1 1
9 17610 1 1 58 ASP HA H -4.224 12.364 -1.235 1.00 . A A . 58 ASP HA 1 1
9 17611 1 1 58 ASP HB2 H -5.887 12.715 0.623 1.00 . A A . 58 ASP HB2 1 1
9 17612 1 1 58 ASP HB3 H -4.545 12.650 1.767 1.00 . A A . 58 ASP HB3 1 1
9 17613 1 1 58 ASP N N -4.466 10.589 -0.089 1.00 . A A . 58 ASP N 1 1
9 17614 1 1 58 ASP O O -1.865 13.004 -0.392 1.00 . A A . 58 ASP O 1 1
9 17615 1 1 58 ASP OD1 O -5.139 14.916 -0.426 1.00 . A A . 58 ASP OD1 1 1
9 17616 1 1 58 ASP OD2 O -3.704 14.928 1.182 1.00 . A A . 58 ASP OD2 1 1
9 17617 1 1 59 ALA C C -0.153 9.925 1.852 1.00 . A A . 59 ALA C 1 1
9 17618 1 1 59 ALA CA C -0.579 11.246 1.202 1.00 . A A . 59 ALA CA 1 1
9 17619 1 1 59 ALA CB C -0.314 12.397 2.172 1.00 . A A . 59 ALA CB 1 1
9 17620 1 1 59 ALA H H -2.606 10.496 1.239 1.00 . A A . 59 ALA H 1 1
9 17621 1 1 59 ALA HA H -0.007 11.403 0.297 1.00 . A A . 59 ALA HA 1 1
9 17622 1 1 59 ALA HB1 H -0.652 13.323 1.734 1.00 . A A . 59 ALA HB1 1 1
9 17623 1 1 59 ALA HB2 H 0.743 12.460 2.377 1.00 . A A . 59 ALA HB2 1 1
9 17624 1 1 59 ALA HB3 H -0.850 12.218 3.093 1.00 . A A . 59 ALA HB3 1 1
9 17625 1 1 59 ALA N N -2.034 11.206 0.868 1.00 . A A . 59 ALA N 1 1
9 17626 1 1 59 ALA O O -0.946 9.239 2.464 1.00 . A A . 59 ALA O 1 1
9 17627 1 1 60 LEU C C 2.900 8.628 3.127 1.00 . A A . 60 LEU C 1 1
9 17628 1 1 60 LEU CA C 1.624 8.311 2.344 1.00 . A A . 60 LEU CA 1 1
9 17629 1 1 60 LEU CB C 1.934 7.286 1.224 1.00 . A A . 60 LEU CB 1 1
9 17630 1 1 60 LEU CD1 C 1.024 5.303 2.508 1.00 . A A . 60 LEU CD1 1 1
9 17631 1 1 60 LEU CD2 C -0.521 6.712 1.079 1.00 . A A . 60 LEU CD2 1 1
9 17632 1 1 60 LEU CG C 0.904 6.140 1.215 1.00 . A A . 60 LEU CG 1 1
9 17633 1 1 60 LEU H H 1.722 10.162 1.239 1.00 . A A . 60 LEU H 1 1
9 17634 1 1 60 LEU HA H 0.893 7.908 3.027 1.00 . A A . 60 LEU HA 1 1
9 17635 1 1 60 LEU HB2 H 1.901 7.790 0.269 1.00 . A A . 60 LEU HB2 1 1
9 17636 1 1 60 LEU HB3 H 2.922 6.867 1.363 1.00 . A A . 60 LEU HB3 1 1
9 17637 1 1 60 LEU HD11 H 2.044 5.325 2.869 1.00 . A A . 60 LEU HD11 1 1
9 17638 1 1 60 LEU HD12 H 0.747 4.282 2.297 1.00 . A A . 60 LEU HD12 1 1
9 17639 1 1 60 LEU HD13 H 0.367 5.698 3.267 1.00 . A A . 60 LEU HD13 1 1
9 17640 1 1 60 LEU HD21 H -0.495 7.635 0.514 1.00 . A A . 60 LEU HD21 1 1
9 17641 1 1 60 LEU HD22 H -0.938 6.903 2.054 1.00 . A A . 60 LEU HD22 1 1
9 17642 1 1 60 LEU HD23 H -1.144 5.999 0.563 1.00 . A A . 60 LEU HD23 1 1
9 17643 1 1 60 LEU HG H 1.109 5.499 0.371 1.00 . A A . 60 LEU HG 1 1
9 17644 1 1 60 LEU N N 1.108 9.579 1.731 1.00 . A A . 60 LEU N 1 1
9 17645 1 1 60 LEU O O 3.804 9.265 2.624 1.00 . A A . 60 LEU O 1 1
9 17646 1 1 61 VAL C C 4.610 7.146 5.899 1.00 . A A . 61 VAL C 1 1
9 17647 1 1 61 VAL CA C 4.190 8.435 5.185 1.00 . A A . 61 VAL CA 1 1
9 17648 1 1 61 VAL CB C 3.881 9.526 6.212 1.00 . A A . 61 VAL CB 1 1
9 17649 1 1 61 VAL CG1 C 5.020 9.623 7.234 1.00 . A A . 61 VAL CG1 1 1
9 17650 1 1 61 VAL CG2 C 3.733 10.867 5.488 1.00 . A A . 61 VAL CG2 1 1
9 17651 1 1 61 VAL H H 2.230 7.664 4.729 1.00 . A A . 61 VAL H 1 1
9 17652 1 1 61 VAL HA H 5.006 8.768 4.555 1.00 . A A . 61 VAL HA 1 1
9 17653 1 1 61 VAL HB H 2.959 9.287 6.721 1.00 . A A . 61 VAL HB 1 1
9 17654 1 1 61 VAL HG11 H 5.969 9.575 6.722 1.00 . A A . 61 VAL HG11 1 1
9 17655 1 1 61 VAL HG12 H 4.945 8.800 7.932 1.00 . A A . 61 VAL HG12 1 1
9 17656 1 1 61 VAL HG13 H 4.946 10.557 7.773 1.00 . A A . 61 VAL HG13 1 1
9 17657 1 1 61 VAL HG21 H 3.404 11.622 6.186 1.00 . A A . 61 VAL HG21 1 1
9 17658 1 1 61 VAL HG22 H 3.005 10.769 4.697 1.00 . A A . 61 VAL HG22 1 1
9 17659 1 1 61 VAL HG23 H 4.686 11.156 5.068 1.00 . A A . 61 VAL HG23 1 1
9 17660 1 1 61 VAL N N 2.974 8.180 4.354 1.00 . A A . 61 VAL N 1 1
9 17661 1 1 61 VAL O O 3.818 6.483 6.540 1.00 . A A . 61 VAL O 1 1
9 17662 1 1 62 TYR C C 7.819 5.981 6.929 1.00 . A A . 62 TYR C 1 1
9 17663 1 1 62 TYR CA C 6.405 5.606 6.485 1.00 . A A . 62 TYR CA 1 1
9 17664 1 1 62 TYR CB C 6.451 4.447 5.482 1.00 . A A . 62 TYR CB 1 1
9 17665 1 1 62 TYR CD1 C 8.620 3.291 6.055 1.00 . A A . 62 TYR CD1 1 1
9 17666 1 1 62 TYR CD2 C 6.533 2.189 6.605 1.00 . A A . 62 TYR CD2 1 1
9 17667 1 1 62 TYR CE1 C 9.331 2.208 6.590 1.00 . A A . 62 TYR CE1 1 1
9 17668 1 1 62 TYR CE2 C 7.241 1.108 7.138 1.00 . A A . 62 TYR CE2 1 1
9 17669 1 1 62 TYR CG C 7.220 3.282 6.062 1.00 . A A . 62 TYR CG 1 1
9 17670 1 1 62 TYR CZ C 8.640 1.118 7.132 1.00 . A A . 62 TYR CZ 1 1
9 17671 1 1 62 TYR H H 6.474 7.395 5.300 1.00 . A A . 62 TYR H 1 1
9 17672 1 1 62 TYR HA H 5.791 5.346 7.332 1.00 . A A . 62 TYR HA 1 1
9 17673 1 1 62 TYR HB2 H 5.445 4.134 5.251 1.00 . A A . 62 TYR HB2 1 1
9 17674 1 1 62 TYR HB3 H 6.936 4.779 4.573 1.00 . A A . 62 TYR HB3 1 1
9 17675 1 1 62 TYR HD1 H 9.153 4.131 5.637 1.00 . A A . 62 TYR HD1 1 1
9 17676 1 1 62 TYR HD2 H 5.457 2.178 6.606 1.00 . A A . 62 TYR HD2 1 1
9 17677 1 1 62 TYR HE1 H 10.410 2.213 6.584 1.00 . A A . 62 TYR HE1 1 1
9 17678 1 1 62 TYR HE2 H 6.708 0.268 7.557 1.00 . A A . 62 TYR HE2 1 1
9 17679 1 1 62 TYR HH H 10.171 -0.021 7.188 1.00 . A A . 62 TYR HH 1 1
9 17680 1 1 62 TYR N N 5.864 6.819 5.807 1.00 . A A . 62 TYR N 1 1
9 17681 1 1 62 TYR O O 8.478 6.704 6.222 1.00 . A A . 62 TYR O 1 1
9 17682 1 1 62 TYR OH O 9.338 0.050 7.660 1.00 . A A . 62 TYR OH 1 1
9 17683 1 1 63 PRO C C 10.721 5.703 7.428 1.00 . A A . 63 PRO C 1 1
9 17684 1 1 63 PRO CA C 9.672 5.916 8.529 1.00 . A A . 63 PRO CA 1 1
9 17685 1 1 63 PRO CB C 9.941 5.000 9.725 1.00 . A A . 63 PRO CB 1 1
9 17686 1 1 63 PRO CD C 7.621 4.664 9.051 1.00 . A A . 63 PRO CD 1 1
9 17687 1 1 63 PRO CG C 8.589 4.622 10.246 1.00 . A A . 63 PRO CG 1 1
9 17688 1 1 63 PRO HA H 9.680 6.946 8.853 1.00 . A A . 63 PRO HA 1 1
9 17689 1 1 63 PRO HB2 H 10.490 4.124 9.412 1.00 . A A . 63 PRO HB2 1 1
9 17690 1 1 63 PRO HB3 H 10.498 5.531 10.484 1.00 . A A . 63 PRO HB3 1 1
9 17691 1 1 63 PRO HD2 H 7.484 3.669 8.643 1.00 . A A . 63 PRO HD2 1 1
9 17692 1 1 63 PRO HD3 H 6.678 5.089 9.351 1.00 . A A . 63 PRO HD3 1 1
9 17693 1 1 63 PRO HG2 H 8.618 3.626 10.674 1.00 . A A . 63 PRO HG2 1 1
9 17694 1 1 63 PRO HG3 H 8.266 5.332 10.997 1.00 . A A . 63 PRO HG3 1 1
9 17695 1 1 63 PRO N N 8.299 5.536 8.073 1.00 . A A . 63 PRO N 1 1
9 17696 1 1 63 PRO O O 11.482 4.755 7.440 1.00 . A A . 63 PRO O 1 1
9 17697 1 1 64 LEU C C 12.977 7.255 5.704 1.00 . A A . 64 LEU C 1 1
9 17698 1 1 64 LEU CA C 11.722 6.465 5.359 1.00 . A A . 64 LEU CA 1 1
9 17699 1 1 64 LEU CB C 11.069 7.016 4.084 1.00 . A A . 64 LEU CB 1 1
9 17700 1 1 64 LEU CD1 C 10.274 9.039 2.846 1.00 . A A . 64 LEU CD1 1 1
9 17701 1 1 64 LEU CD2 C 10.456 9.130 5.326 1.00 . A A . 64 LEU CD2 1 1
9 17702 1 1 64 LEU CG C 11.084 8.558 4.050 1.00 . A A . 64 LEU CG 1 1
9 17703 1 1 64 LEU H H 10.121 7.326 6.489 1.00 . A A . 64 LEU H 1 1
9 17704 1 1 64 LEU HA H 11.983 5.427 5.208 1.00 . A A . 64 LEU HA 1 1
9 17705 1 1 64 LEU HB2 H 11.602 6.638 3.234 1.00 . A A . 64 LEU HB2 1 1
9 17706 1 1 64 LEU HB3 H 10.047 6.671 4.042 1.00 . A A . 64 LEU HB3 1 1
9 17707 1 1 64 LEU HD11 H 10.723 8.662 1.937 1.00 . A A . 64 LEU HD11 1 1
9 17708 1 1 64 LEU HD12 H 10.272 10.118 2.824 1.00 . A A . 64 LEU HD12 1 1
9 17709 1 1 64 LEU HD13 H 9.259 8.678 2.924 1.00 . A A . 64 LEU HD13 1 1
9 17710 1 1 64 LEU HD21 H 9.493 8.677 5.487 1.00 . A A . 64 LEU HD21 1 1
9 17711 1 1 64 LEU HD22 H 10.334 10.196 5.215 1.00 . A A . 64 LEU HD22 1 1
9 17712 1 1 64 LEU HD23 H 11.097 8.931 6.171 1.00 . A A . 64 LEU HD23 1 1
9 17713 1 1 64 LEU HG H 12.097 8.911 3.952 1.00 . A A . 64 LEU HG 1 1
9 17714 1 1 64 LEU N N 10.754 6.583 6.476 1.00 . A A . 64 LEU N 1 1
9 17715 1 1 64 LEU O O 13.775 7.555 4.840 1.00 . A A . 64 LEU O 1 1
9 17716 1 1 65 GLU C C 15.366 8.596 6.385 1.00 . A A . 65 GLU C 1 1
9 17717 1 1 65 GLU CA C 14.287 8.417 7.462 1.00 . A A . 65 GLU CA 1 1
9 17718 1 1 65 GLU CB C 14.897 7.722 8.671 1.00 . A A . 65 GLU CB 1 1
9 17719 1 1 65 GLU CD C 14.489 7.046 11.039 1.00 . A A . 65 GLU CD 1 1
9 17720 1 1 65 GLU CG C 13.862 7.673 9.794 1.00 . A A . 65 GLU CG 1 1
9 17721 1 1 65 GLU H H 12.415 7.333 7.609 1.00 . A A . 65 GLU H 1 1
9 17722 1 1 65 GLU HA H 13.935 9.394 7.764 1.00 . A A . 65 GLU HA 1 1
9 17723 1 1 65 GLU HB2 H 15.184 6.717 8.398 1.00 . A A . 65 GLU HB2 1 1
9 17724 1 1 65 GLU HB3 H 15.763 8.269 9.005 1.00 . A A . 65 GLU HB3 1 1
9 17725 1 1 65 GLU HG2 H 13.530 8.677 10.019 1.00 . A A . 65 GLU HG2 1 1
9 17726 1 1 65 GLU HG3 H 13.017 7.077 9.477 1.00 . A A . 65 GLU HG3 1 1
9 17727 1 1 65 GLU N N 13.117 7.605 6.966 1.00 . A A . 65 GLU N 1 1
9 17728 1 1 65 GLU O O 15.946 7.641 5.904 1.00 . A A . 65 GLU O 1 1
9 17729 1 1 65 GLU OE1 O 15.682 6.788 11.011 1.00 . A A . 65 GLU OE1 1 1
9 17730 1 1 65 GLU OE2 O 13.769 6.835 12.000 1.00 . A A . 65 GLU OE2 1 1
9 17731 1 1 66 HIS C C 18.042 9.866 5.490 1.00 . A A . 66 HIS C 1 1
9 17732 1 1 66 HIS CA C 16.629 10.074 4.933 1.00 . A A . 66 HIS CA 1 1
9 17733 1 1 66 HIS CB C 16.479 11.522 4.437 1.00 . A A . 66 HIS CB 1 1
9 17734 1 1 66 HIS CD2 C 14.074 12.000 3.482 1.00 . A A . 66 HIS CD2 1 1
9 17735 1 1 66 HIS CE1 C 14.433 11.424 1.421 1.00 . A A . 66 HIS CE1 1 1
9 17736 1 1 66 HIS CG C 15.385 11.601 3.401 1.00 . A A . 66 HIS CG 1 1
9 17737 1 1 66 HIS H H 15.118 10.564 6.387 1.00 . A A . 66 HIS H 1 1
9 17738 1 1 66 HIS HA H 16.470 9.393 4.110 1.00 . A A . 66 HIS HA 1 1
9 17739 1 1 66 HIS HB2 H 16.226 12.161 5.269 1.00 . A A . 66 HIS HB2 1 1
9 17740 1 1 66 HIS HB3 H 17.409 11.858 3.997 1.00 . A A . 66 HIS HB3 1 1
9 17741 1 1 66 HIS HD2 H 13.581 12.349 4.377 1.00 . A A . 66 HIS HD2 1 1
9 17742 1 1 66 HIS HE1 H 14.293 11.226 0.368 1.00 . A A . 66 HIS HE1 1 1
9 17743 1 1 66 HIS HE2 H 12.553 12.104 1.992 1.00 . A A . 66 HIS HE2 1 1
9 17744 1 1 66 HIS N N 15.614 9.816 5.993 1.00 . A A . 66 HIS N 1 1
9 17745 1 1 66 HIS ND1 N 15.592 11.237 2.079 1.00 . A A . 66 HIS ND1 1 1
9 17746 1 1 66 HIS NE2 N 13.479 11.887 2.230 1.00 . A A . 66 HIS NE2 1 1
9 17747 1 1 66 HIS O O 18.721 8.920 5.143 1.00 . A A . 66 HIS O 1 1
9 17748 1 1 67 HIS C C 19.908 9.466 7.909 1.00 . A A . 67 HIS C 1 1
9 17749 1 1 67 HIS CA C 19.862 10.622 6.906 1.00 . A A . 67 HIS CA 1 1
9 17750 1 1 67 HIS CB C 20.244 11.938 7.608 1.00 . A A . 67 HIS CB 1 1
9 17751 1 1 67 HIS CD2 C 20.813 14.228 6.444 1.00 . A A . 67 HIS CD2 1 1
9 17752 1 1 67 HIS CE1 C 22.281 13.502 5.022 1.00 . A A . 67 HIS CE1 1 1
9 17753 1 1 67 HIS CG C 20.917 12.873 6.636 1.00 . A A . 67 HIS CG 1 1
9 17754 1 1 67 HIS H H 17.924 11.511 6.593 1.00 . A A . 67 HIS H 1 1
9 17755 1 1 67 HIS HA H 20.562 10.419 6.107 1.00 . A A . 67 HIS HA 1 1
9 17756 1 1 67 HIS HB2 H 19.347 12.407 7.989 1.00 . A A . 67 HIS HB2 1 1
9 17757 1 1 67 HIS HB3 H 20.915 11.737 8.428 1.00 . A A . 67 HIS HB3 1 1
9 17758 1 1 67 HIS HD2 H 20.161 14.886 6.999 1.00 . A A . 67 HIS HD2 1 1
9 17759 1 1 67 HIS HE1 H 23.023 13.464 4.237 1.00 . A A . 67 HIS HE1 1 1
9 17760 1 1 67 HIS HE2 H 21.814 15.526 5.085 1.00 . A A . 67 HIS HE2 1 1
9 17761 1 1 67 HIS N N 18.490 10.751 6.338 1.00 . A A . 67 HIS N 1 1
9 17762 1 1 67 HIS ND1 N 21.857 12.430 5.717 1.00 . A A . 67 HIS ND1 1 1
9 17763 1 1 67 HIS NE2 N 21.674 14.620 5.427 1.00 . A A . 67 HIS NE2 1 1
9 17764 1 1 67 HIS O O 20.091 8.320 7.546 1.00 . A A . 67 HIS O 1 1
9 17765 1 1 68 HIS C C 19.294 9.253 11.525 1.00 . A A . 68 HIS C 1 1
9 17766 1 1 68 HIS CA C 19.815 8.699 10.199 1.00 . A A . 68 HIS CA 1 1
9 17767 1 1 68 HIS CB C 21.266 8.247 10.368 1.00 . A A . 68 HIS CB 1 1
9 17768 1 1 68 HIS CD2 C 21.712 6.774 12.495 1.00 . A A . 68 HIS CD2 1 1
9 17769 1 1 68 HIS CE1 C 21.062 4.866 11.695 1.00 . A A . 68 HIS CE1 1 1
9 17770 1 1 68 HIS CG C 21.313 6.998 11.201 1.00 . A A . 68 HIS CG 1 1
9 17771 1 1 68 HIS H H 19.628 10.699 9.436 1.00 . A A . 68 HIS H 1 1
9 17772 1 1 68 HIS HA H 19.209 7.858 9.891 1.00 . A A . 68 HIS HA 1 1
9 17773 1 1 68 HIS HB2 H 21.697 8.051 9.398 1.00 . A A . 68 HIS HB2 1 1
9 17774 1 1 68 HIS HB3 H 21.826 9.028 10.860 1.00 . A A . 68 HIS HB3 1 1
9 17775 1 1 68 HIS HD2 H 22.091 7.525 13.172 1.00 . A A . 68 HIS HD2 1 1
9 17776 1 1 68 HIS HE1 H 20.824 3.817 11.600 1.00 . A A . 68 HIS HE1 1 1
9 17777 1 1 68 HIS HE2 H 21.749 4.986 13.653 1.00 . A A . 68 HIS HE2 1 1
9 17778 1 1 68 HIS N N 19.761 9.765 9.168 1.00 . A A . 68 HIS N 1 1
9 17779 1 1 68 HIS ND1 N 20.903 5.768 10.711 1.00 . A A . 68 HIS ND1 1 1
9 17780 1 1 68 HIS NE2 N 21.550 5.427 12.801 1.00 . A A . 68 HIS NE2 1 1
9 17781 1 1 68 HIS O O 18.778 10.352 11.589 1.00 . A A . 68 HIS O 1 1
9 17782 1 1 69 HIS C C 19.772 10.161 14.361 1.00 . A A . 69 HIS C 1 1
9 17783 1 1 69 HIS CA C 18.931 8.967 13.901 1.00 . A A . 69 HIS CA 1 1
9 17784 1 1 69 HIS CB C 19.077 7.832 14.920 1.00 . A A . 69 HIS CB 1 1
9 17785 1 1 69 HIS CD2 C 17.712 5.585 14.917 1.00 . A A . 69 HIS CD2 1 1
9 17786 1 1 69 HIS CE1 C 18.057 5.011 12.853 1.00 . A A . 69 HIS CE1 1 1
9 17787 1 1 69 HIS CG C 18.484 6.571 14.355 1.00 . A A . 69 HIS CG 1 1
9 17788 1 1 69 HIS H H 19.832 7.613 12.495 1.00 . A A . 69 HIS H 1 1
9 17789 1 1 69 HIS HA H 17.895 9.257 13.826 1.00 . A A . 69 HIS HA 1 1
9 17790 1 1 69 HIS HB2 H 20.124 7.676 15.135 1.00 . A A . 69 HIS HB2 1 1
9 17791 1 1 69 HIS HB3 H 18.558 8.096 15.829 1.00 . A A . 69 HIS HB3 1 1
9 17792 1 1 69 HIS HD2 H 17.365 5.573 15.940 1.00 . A A . 69 HIS HD2 1 1
9 17793 1 1 69 HIS HE1 H 18.046 4.467 11.919 1.00 . A A . 69 HIS HE1 1 1
9 17794 1 1 69 HIS HE2 H 16.929 3.784 14.091 1.00 . A A . 69 HIS HE2 1 1
9 17795 1 1 69 HIS N N 19.420 8.496 12.578 1.00 . A A . 69 HIS N 1 1
9 17796 1 1 69 HIS ND1 N 18.692 6.184 13.037 1.00 . A A . 69 HIS ND1 1 1
9 17797 1 1 69 HIS NE2 N 17.448 4.605 13.968 1.00 . A A . 69 HIS NE2 1 1
9 17798 1 1 69 HIS O O 19.258 11.129 14.889 1.00 . A A . 69 HIS O 1 1
9 17799 1 1 70 HIS C C 21.954 12.302 13.516 1.00 . A A . 70 HIS C 1 1
9 17800 1 1 70 HIS CA C 21.950 11.215 14.591 1.00 . A A . 70 HIS CA 1 1
9 17801 1 1 70 HIS CB C 23.371 10.685 14.789 1.00 . A A . 70 HIS CB 1 1
9 17802 1 1 70 HIS CD2 C 25.399 12.340 15.003 1.00 . A A . 70 HIS CD2 1 1
9 17803 1 1 70 HIS CE1 C 24.892 13.218 16.921 1.00 . A A . 70 HIS CE1 1 1
9 17804 1 1 70 HIS CG C 24.230 11.748 15.414 1.00 . A A . 70 HIS CG 1 1
9 17805 1 1 70 HIS H H 21.451 9.301 13.737 1.00 . A A . 70 HIS H 1 1
9 17806 1 1 70 HIS HA H 21.586 11.630 15.520 1.00 . A A . 70 HIS HA 1 1
9 17807 1 1 70 HIS HB2 H 23.343 9.819 15.435 1.00 . A A . 70 HIS HB2 1 1
9 17808 1 1 70 HIS HB3 H 23.785 10.405 13.832 1.00 . A A . 70 HIS HB3 1 1
9 17809 1 1 70 HIS HD2 H 25.918 12.119 14.082 1.00 . A A . 70 HIS HD2 1 1
9 17810 1 1 70 HIS HE1 H 24.924 13.820 17.816 1.00 . A A . 70 HIS HE1 1 1
9 17811 1 1 70 HIS HE2 H 26.613 13.828 15.925 1.00 . A A . 70 HIS HE2 1 1
9 17812 1 1 70 HIS N N 21.064 10.095 14.165 1.00 . A A . 70 HIS N 1 1
9 17813 1 1 70 HIS ND1 N 23.925 12.324 16.639 1.00 . A A . 70 HIS ND1 1 1
9 17814 1 1 70 HIS NE2 N 25.812 13.263 15.955 1.00 . A A . 70 HIS NE2 1 1
9 17815 1 1 70 HIS O O 21.513 13.414 13.740 1.00 . A A . 70 HIS O 1 1
9 17816 1 1 71 HIS C C 22.933 12.311 9.962 1.00 . A A . 71 HIS C 1 1
9 17817 1 1 71 HIS CA C 22.476 12.996 11.254 1.00 . A A . 71 HIS CA 1 1
9 17818 1 1 71 HIS CB C 23.447 14.133 11.625 1.00 . A A . 71 HIS CB 1 1
9 17819 1 1 71 HIS CD2 C 22.106 16.371 11.307 1.00 . A A . 71 HIS CD2 1 1
9 17820 1 1 71 HIS CE1 C 22.963 16.995 9.416 1.00 . A A . 71 HIS CE1 1 1
9 17821 1 1 71 HIS CG C 23.022 15.413 10.952 1.00 . A A . 71 HIS CG 1 1
9 17822 1 1 71 HIS H H 22.792 11.085 12.194 1.00 . A A . 71 HIS H 1 1
9 17823 1 1 71 HIS HA H 21.479 13.396 11.116 1.00 . A A . 71 HIS HA 1 1
9 17824 1 1 71 HIS HB2 H 23.438 14.276 12.697 1.00 . A A . 71 HIS HB2 1 1
9 17825 1 1 71 HIS HB3 H 24.449 13.877 11.310 1.00 . A A . 71 HIS HB3 1 1
9 17826 1 1 71 HIS HD2 H 21.503 16.356 12.204 1.00 . A A . 71 HIS HD2 1 1
9 17827 1 1 71 HIS HE1 H 23.183 17.558 8.521 1.00 . A A . 71 HIS HE1 1 1
9 17828 1 1 71 HIS HE2 H 21.513 18.169 10.329 1.00 . A A . 71 HIS HE2 1 1
9 17829 1 1 71 HIS N N 22.446 11.988 12.349 1.00 . A A . 71 HIS N 1 1
9 17830 1 1 71 HIS ND1 N 23.558 15.831 9.740 1.00 . A A . 71 HIS ND1 1 1
9 17831 1 1 71 HIS NE2 N 22.073 17.365 10.337 1.00 . A A . 71 HIS NE2 1 1
9 17832 1 1 71 HIS O O 23.369 13.011 9.062 1.00 . A A . 71 HIS O 1 1
9 17833 1 1 71 HIS OXT O 22.833 11.097 9.894 1.00 . A A . 71 HIS OXT 1 1
9 17834 2 1 1 MET C C 8.702 -16.575 7.482 1.00 . B B . 1 MET C 1 1
9 17835 2 1 1 MET CA C 10.006 -17.179 8.019 1.00 . B B . 1 MET CA 1 1
9 17836 2 1 1 MET CB C 10.031 -17.073 9.547 1.00 . B B . 1 MET CB 1 1
9 17837 2 1 1 MET CE C 9.826 -18.438 12.330 1.00 . B B . 1 MET CE 1 1
9 17838 2 1 1 MET CG C 11.251 -17.812 10.098 1.00 . B B . 1 MET CG 1 1
9 17839 2 1 1 MET H1 H 11.993 -17.068 7.409 1.00 . B B . 1 MET H1 1 1
9 17840 2 1 1 MET H2 H 11.382 -15.617 8.048 1.00 . B B . 1 MET H2 1 1
9 17841 2 1 1 MET H3 H 10.932 -16.117 6.488 1.00 . B B . 1 MET H3 1 1
9 17842 2 1 1 MET HA H 10.066 -18.219 7.732 1.00 . B B . 1 MET HA 1 1
9 17843 2 1 1 MET HB2 H 10.078 -16.033 9.835 1.00 . B B . 1 MET HB2 1 1
9 17844 2 1 1 MET HB3 H 9.136 -17.520 9.949 1.00 . B B . 1 MET HB3 1 1
9 17845 2 1 1 MET HE1 H 8.987 -17.761 12.265 1.00 . B B . 1 MET HE1 1 1
9 17846 2 1 1 MET HE2 H 9.912 -18.818 13.338 1.00 . B B . 1 MET HE2 1 1
9 17847 2 1 1 MET HE3 H 9.674 -19.261 11.650 1.00 . B B . 1 MET HE3 1 1
9 17848 2 1 1 MET HG2 H 11.160 -18.866 9.888 1.00 . B B . 1 MET HG2 1 1
9 17849 2 1 1 MET HG3 H 12.146 -17.427 9.633 1.00 . B B . 1 MET HG3 1 1
9 17850 2 1 1 MET N N 11.166 -16.439 7.448 1.00 . B B . 1 MET N 1 1
9 17851 2 1 1 MET O O 8.504 -16.472 6.288 1.00 . B B . 1 MET O 1 1
9 17852 2 1 1 MET SD S 11.345 -17.557 11.888 1.00 . B B . 1 MET SD 1 1
9 17853 2 1 2 ASP C C 6.652 -14.075 7.793 1.00 . B B . 2 ASP C 1 1
9 17854 2 1 2 ASP CA C 6.512 -15.601 7.914 1.00 . B B . 2 ASP CA 1 1
9 17855 2 1 2 ASP CB C 5.421 -15.966 8.949 1.00 . B B . 2 ASP CB 1 1
9 17856 2 1 2 ASP CG C 4.474 -17.031 8.377 1.00 . B B . 2 ASP CG 1 1
9 17857 2 1 2 ASP H H 7.995 -16.288 9.314 1.00 . B B . 2 ASP H 1 1
9 17858 2 1 2 ASP HA H 6.249 -16.004 6.944 1.00 . B B . 2 ASP HA 1 1
9 17859 2 1 2 ASP HB2 H 5.896 -16.356 9.833 1.00 . B B . 2 ASP HB2 1 1
9 17860 2 1 2 ASP HB3 H 4.846 -15.088 9.213 1.00 . B B . 2 ASP HB3 1 1
9 17861 2 1 2 ASP N N 7.811 -16.188 8.358 1.00 . B B . 2 ASP N 1 1
9 17862 2 1 2 ASP O O 6.880 -13.380 8.762 1.00 . B B . 2 ASP O 1 1
9 17863 2 1 2 ASP OD1 O 3.859 -16.761 7.361 1.00 . B B . 2 ASP OD1 1 1
9 17864 2 1 2 ASP OD2 O 4.382 -18.095 8.970 1.00 . B B . 2 ASP OD2 1 1
9 17865 2 1 3 ASN C C 6.060 -11.753 4.995 1.00 . B B . 3 ASN C 1 1
9 17866 2 1 3 ASN CA C 6.604 -12.093 6.385 1.00 . B B . 3 ASN CA 1 1
9 17867 2 1 3 ASN CB C 8.071 -11.664 6.467 1.00 . B B . 3 ASN CB 1 1
9 17868 2 1 3 ASN CG C 8.923 -12.585 5.590 1.00 . B B . 3 ASN CG 1 1
9 17869 2 1 3 ASN H H 6.308 -14.158 5.849 1.00 . B B . 3 ASN H 1 1
9 17870 2 1 3 ASN HA H 6.032 -11.571 7.138 1.00 . B B . 3 ASN HA 1 1
9 17871 2 1 3 ASN HB2 H 8.166 -10.646 6.122 1.00 . B B . 3 ASN HB2 1 1
9 17872 2 1 3 ASN HB3 H 8.411 -11.728 7.492 1.00 . B B . 3 ASN HB3 1 1
9 17873 2 1 3 ASN HD21 H 10.027 -11.106 4.860 1.00 . B B . 3 ASN HD21 1 1
9 17874 2 1 3 ASN HD22 H 10.415 -12.655 4.284 1.00 . B B . 3 ASN HD22 1 1
9 17875 2 1 3 ASN N N 6.501 -13.566 6.605 1.00 . B B . 3 ASN N 1 1
9 17876 2 1 3 ASN ND2 N 9.866 -12.073 4.849 1.00 . B B . 3 ASN ND2 1 1
9 17877 2 1 3 ASN O O 5.542 -10.680 4.762 1.00 . B B . 3 ASN O 1 1
9 17878 2 1 3 ASN OD1 O 8.724 -13.784 5.577 1.00 . B B . 3 ASN OD1 1 1
9 17879 2 1 4 ARG C C 4.262 -11.895 2.721 1.00 . B B . 4 ARG C 1 1
9 17880 2 1 4 ARG CA C 5.698 -12.419 2.685 1.00 . B B . 4 ARG CA 1 1
9 17881 2 1 4 ARG CB C 5.731 -13.733 1.901 1.00 . B B . 4 ARG CB 1 1
9 17882 2 1 4 ARG CD C 8.056 -13.584 0.925 1.00 . B B . 4 ARG CD 1 1
9 17883 2 1 4 ARG CG C 7.147 -14.329 1.909 1.00 . B B . 4 ARG CG 1 1
9 17884 2 1 4 ARG CZ C 8.216 -13.661 -1.508 1.00 . B B . 4 ARG CZ 1 1
9 17885 2 1 4 ARG H H 6.615 -13.518 4.289 1.00 . B B . 4 ARG H 1 1
9 17886 2 1 4 ARG HA H 6.326 -11.689 2.201 1.00 . B B . 4 ARG HA 1 1
9 17887 2 1 4 ARG HB2 H 5.048 -14.433 2.359 1.00 . B B . 4 ARG HB2 1 1
9 17888 2 1 4 ARG HB3 H 5.424 -13.551 0.882 1.00 . B B . 4 ARG HB3 1 1
9 17889 2 1 4 ARG HD2 H 8.176 -12.562 1.241 1.00 . B B . 4 ARG HD2 1 1
9 17890 2 1 4 ARG HD3 H 9.019 -14.063 0.911 1.00 . B B . 4 ARG HD3 1 1
9 17891 2 1 4 ARG HE H 6.479 -13.601 -0.546 1.00 . B B . 4 ARG HE 1 1
9 17892 2 1 4 ARG HG2 H 7.561 -14.251 2.905 1.00 . B B . 4 ARG HG2 1 1
9 17893 2 1 4 ARG HG3 H 7.097 -15.370 1.628 1.00 . B B . 4 ARG HG3 1 1
9 17894 2 1 4 ARG HH11 H 9.944 -13.655 -0.501 1.00 . B B . 4 ARG HH11 1 1
9 17895 2 1 4 ARG HH12 H 10.082 -13.715 -2.224 1.00 . B B . 4 ARG HH12 1 1
9 17896 2 1 4 ARG HH21 H 6.672 -13.675 -2.778 1.00 . B B . 4 ARG HH21 1 1
9 17897 2 1 4 ARG HH22 H 8.239 -13.718 -3.507 1.00 . B B . 4 ARG HH22 1 1
9 17898 2 1 4 ARG N N 6.186 -12.665 4.070 1.00 . B B . 4 ARG N 1 1
9 17899 2 1 4 ARG NE N 7.455 -13.617 -0.442 1.00 . B B . 4 ARG NE 1 1
9 17900 2 1 4 ARG NH1 N 9.515 -13.677 -1.403 1.00 . B B . 4 ARG NH1 1 1
9 17901 2 1 4 ARG NH2 N 7.665 -13.687 -2.691 1.00 . B B . 4 ARG NH2 1 1
9 17902 2 1 4 ARG O O 3.459 -12.298 3.539 1.00 . B B . 4 ARG O 1 1
9 17903 2 1 5 GLN C C 2.228 -10.045 0.333 1.00 . B B . 5 GLN C 1 1
9 17904 2 1 5 GLN CA C 2.569 -10.428 1.776 1.00 . B B . 5 GLN CA 1 1
9 17905 2 1 5 GLN CB C 2.493 -9.190 2.676 1.00 . B B . 5 GLN CB 1 1
9 17906 2 1 5 GLN CD C 3.756 -7.161 3.402 1.00 . B B . 5 GLN CD 1 1
9 17907 2 1 5 GLN CG C 3.597 -8.199 2.292 1.00 . B B . 5 GLN CG 1 1
9 17908 2 1 5 GLN H H 4.618 -10.697 1.180 1.00 . B B . 5 GLN H 1 1
9 17909 2 1 5 GLN HA H 1.856 -11.165 2.125 1.00 . B B . 5 GLN HA 1 1
9 17910 2 1 5 GLN HB2 H 1.529 -8.716 2.553 1.00 . B B . 5 GLN HB2 1 1
9 17911 2 1 5 GLN HB3 H 2.619 -9.485 3.705 1.00 . B B . 5 GLN HB3 1 1
9 17912 2 1 5 GLN HE21 H 1.812 -7.050 3.774 1.00 . B B . 5 GLN HE21 1 1
9 17913 2 1 5 GLN HE22 H 2.794 -6.053 4.735 1.00 . B B . 5 GLN HE22 1 1
9 17914 2 1 5 GLN HG2 H 4.526 -8.729 2.161 1.00 . B B . 5 GLN HG2 1 1
9 17915 2 1 5 GLN HG3 H 3.333 -7.701 1.372 1.00 . B B . 5 GLN HG3 1 1
9 17916 2 1 5 GLN N N 3.945 -10.997 1.827 1.00 . B B . 5 GLN N 1 1
9 17917 2 1 5 GLN NE2 N 2.699 -6.717 4.021 1.00 . B B . 5 GLN NE2 1 1
9 17918 2 1 5 GLN O O 3.102 -9.911 -0.514 1.00 . B B . 5 GLN O 1 1
9 17919 2 1 5 GLN OE1 O 4.859 -6.750 3.710 1.00 . B B . 5 GLN OE1 1 1
9 17920 2 1 6 PHE C C -0.191 -8.155 -1.260 1.00 . B B . 6 PHE C 1 1
9 17921 2 1 6 PHE CA C 0.506 -9.508 -1.317 1.00 . B B . 6 PHE CA 1 1
9 17922 2 1 6 PHE CB C -0.497 -10.557 -1.813 1.00 . B B . 6 PHE CB 1 1
9 17923 2 1 6 PHE CD1 C 1.322 -12.291 -1.894 1.00 . B B . 6 PHE CD1 1 1
9 17924 2 1 6 PHE CD2 C -0.785 -12.877 -0.857 1.00 . B B . 6 PHE CD2 1 1
9 17925 2 1 6 PHE CE1 C 1.815 -13.565 -1.625 1.00 . B B . 6 PHE CE1 1 1
9 17926 2 1 6 PHE CE2 C -0.293 -14.158 -0.583 1.00 . B B . 6 PHE CE2 1 1
9 17927 2 1 6 PHE CG C 0.028 -11.942 -1.512 1.00 . B B . 6 PHE CG 1 1
9 17928 2 1 6 PHE CZ C 1.009 -14.504 -0.967 1.00 . B B . 6 PHE CZ 1 1
9 17929 2 1 6 PHE H H 0.295 -10.001 0.767 1.00 . B B . 6 PHE H 1 1
9 17930 2 1 6 PHE HA H 1.344 -9.448 -1.993 1.00 . B B . 6 PHE HA 1 1
9 17931 2 1 6 PHE HB2 H -1.446 -10.415 -1.315 1.00 . B B . 6 PHE HB2 1 1
9 17932 2 1 6 PHE HB3 H -0.632 -10.451 -2.880 1.00 . B B . 6 PHE HB3 1 1
9 17933 2 1 6 PHE HD1 H 1.948 -11.571 -2.391 1.00 . B B . 6 PHE HD1 1 1
9 17934 2 1 6 PHE HD2 H -1.788 -12.610 -0.564 1.00 . B B . 6 PHE HD2 1 1
9 17935 2 1 6 PHE HE1 H 2.816 -13.824 -1.932 1.00 . B B . 6 PHE HE1 1 1
9 17936 2 1 6 PHE HE2 H -0.916 -14.879 -0.077 1.00 . B B . 6 PHE HE2 1 1
9 17937 2 1 6 PHE HZ H 1.391 -15.490 -0.755 1.00 . B B . 6 PHE HZ 1 1
9 17938 2 1 6 PHE N N 0.959 -9.877 0.059 1.00 . B B . 6 PHE N 1 1
9 17939 2 1 6 PHE O O -0.918 -7.864 -0.331 1.00 . B B . 6 PHE O 1 1
9 17940 2 1 7 LEU C C -1.296 -5.813 -3.649 1.00 . B B . 7 LEU C 1 1
9 17941 2 1 7 LEU CA C -0.652 -6.000 -2.279 1.00 . B B . 7 LEU CA 1 1
9 17942 2 1 7 LEU CB C 0.396 -4.908 -2.039 1.00 . B B . 7 LEU CB 1 1
9 17943 2 1 7 LEU CD1 C 0.756 -2.594 -1.179 1.00 . B B . 7 LEU CD1 1 1
9 17944 2 1 7 LEU CD2 C -0.971 -2.991 -2.969 1.00 . B B . 7 LEU CD2 1 1
9 17945 2 1 7 LEU CG C -0.292 -3.574 -1.712 1.00 . B B . 7 LEU CG 1 1
9 17946 2 1 7 LEU H H 0.593 -7.606 -2.996 1.00 . B B . 7 LEU H 1 1
9 17947 2 1 7 LEU HA H -1.416 -5.945 -1.515 1.00 . B B . 7 LEU HA 1 1
9 17948 2 1 7 LEU HB2 H 1.028 -5.194 -1.209 1.00 . B B . 7 LEU HB2 1 1
9 17949 2 1 7 LEU HB3 H 1.005 -4.793 -2.922 1.00 . B B . 7 LEU HB3 1 1
9 17950 2 1 7 LEU HD11 H 1.622 -2.608 -1.824 1.00 . B B . 7 LEU HD11 1 1
9 17951 2 1 7 LEU HD12 H 1.046 -2.885 -0.178 1.00 . B B . 7 LEU HD12 1 1
9 17952 2 1 7 LEU HD13 H 0.338 -1.599 -1.157 1.00 . B B . 7 LEU HD13 1 1
9 17953 2 1 7 LEU HD21 H -1.013 -1.915 -2.897 1.00 . B B . 7 LEU HD21 1 1
9 17954 2 1 7 LEU HD22 H -1.976 -3.381 -3.043 1.00 . B B . 7 LEU HD22 1 1
9 17955 2 1 7 LEU HD23 H -0.415 -3.264 -3.854 1.00 . B B . 7 LEU HD23 1 1
9 17956 2 1 7 LEU HG H -1.037 -3.738 -0.945 1.00 . B B . 7 LEU HG 1 1
9 17957 2 1 7 LEU N N 0.011 -7.336 -2.254 1.00 . B B . 7 LEU N 1 1
9 17958 2 1 7 LEU O O -0.630 -5.838 -4.665 1.00 . B B . 7 LEU O 1 1
9 17959 2 1 8 SER C C -3.792 -3.997 -5.060 1.00 . B B . 8 SER C 1 1
9 17960 2 1 8 SER CA C -3.306 -5.436 -4.975 1.00 . B B . 8 SER CA 1 1
9 17961 2 1 8 SER CB C -4.504 -6.386 -5.039 1.00 . B B . 8 SER CB 1 1
9 17962 2 1 8 SER H H -3.092 -5.611 -2.836 1.00 . B B . 8 SER H 1 1
9 17963 2 1 8 SER HA H -2.648 -5.635 -5.801 1.00 . B B . 8 SER HA 1 1
9 17964 2 1 8 SER HB2 H -5.282 -6.029 -4.384 1.00 . B B . 8 SER HB2 1 1
9 17965 2 1 8 SER HB3 H -4.879 -6.424 -6.053 1.00 . B B . 8 SER HB3 1 1
9 17966 2 1 8 SER HG H -4.693 -7.967 -3.919 1.00 . B B . 8 SER HG 1 1
9 17967 2 1 8 SER N N -2.588 -5.626 -3.677 1.00 . B B . 8 SER N 1 1
9 17968 2 1 8 SER O O -4.146 -3.393 -4.068 1.00 . B B . 8 SER O 1 1
9 17969 2 1 8 SER OG O -4.100 -7.684 -4.618 1.00 . B B . 8 SER OG 1 1
9 17970 2 1 9 LEU C C -4.979 -1.862 -7.730 1.00 . B B . 9 LEU C 1 1
9 17971 2 1 9 LEU CA C -4.278 -2.029 -6.380 1.00 . B B . 9 LEU CA 1 1
9 17972 2 1 9 LEU CB C -3.072 -1.078 -6.294 1.00 . B B . 9 LEU CB 1 1
9 17973 2 1 9 LEU CD1 C -3.657 0.480 -4.394 1.00 . B B . 9 LEU CD1 1 1
9 17974 2 1 9 LEU CD2 C -2.544 1.382 -6.453 1.00 . B B . 9 LEU CD2 1 1
9 17975 2 1 9 LEU CG C -3.545 0.346 -5.924 1.00 . B B . 9 LEU CG 1 1
9 17976 2 1 9 LEU H H -3.521 -3.942 -7.026 1.00 . B B . 9 LEU H 1 1
9 17977 2 1 9 LEU HA H -4.978 -1.797 -5.590 1.00 . B B . 9 LEU HA 1 1
9 17978 2 1 9 LEU HB2 H -2.385 -1.440 -5.541 1.00 . B B . 9 LEU HB2 1 1
9 17979 2 1 9 LEU HB3 H -2.568 -1.055 -7.250 1.00 . B B . 9 LEU HB3 1 1
9 17980 2 1 9 LEU HD11 H -4.059 -0.428 -3.976 1.00 . B B . 9 LEU HD11 1 1
9 17981 2 1 9 LEU HD12 H -4.313 1.302 -4.152 1.00 . B B . 9 LEU HD12 1 1
9 17982 2 1 9 LEU HD13 H -2.679 0.666 -3.975 1.00 . B B . 9 LEU HD13 1 1
9 17983 2 1 9 LEU HD21 H -1.537 1.027 -6.290 1.00 . B B . 9 LEU HD21 1 1
9 17984 2 1 9 LEU HD22 H -2.684 2.320 -5.937 1.00 . B B . 9 LEU HD22 1 1
9 17985 2 1 9 LEU HD23 H -2.709 1.529 -7.510 1.00 . B B . 9 LEU HD23 1 1
9 17986 2 1 9 LEU HG H -4.515 0.529 -6.368 1.00 . B B . 9 LEU HG 1 1
9 17987 2 1 9 LEU N N -3.812 -3.437 -6.238 1.00 . B B . 9 LEU N 1 1
9 17988 2 1 9 LEU O O -4.544 -2.385 -8.744 1.00 . B B . 9 LEU O 1 1
9 17989 2 1 10 THR C C -7.166 0.586 -9.087 1.00 . B B . 10 THR C 1 1
9 17990 2 1 10 THR CA C -6.825 -0.904 -9.010 1.00 . B B . 10 THR CA 1 1
9 17991 2 1 10 THR CB C -8.119 -1.760 -9.027 1.00 . B B . 10 THR CB 1 1
9 17992 2 1 10 THR CG2 C -8.278 -2.513 -7.703 1.00 . B B . 10 THR CG2 1 1
9 17993 2 1 10 THR H H -6.381 -0.733 -6.908 1.00 . B B . 10 THR H 1 1
9 17994 2 1 10 THR HA H -6.205 -1.165 -9.860 1.00 . B B . 10 THR HA 1 1
9 17995 2 1 10 THR HB H -8.070 -2.476 -9.834 1.00 . B B . 10 THR HB 1 1
9 17996 2 1 10 THR HG1 H -10.031 -1.484 -9.272 1.00 . B B . 10 THR HG1 1 1
9 17997 2 1 10 THR HG21 H -8.191 -1.818 -6.885 1.00 . B B . 10 THR HG21 1 1
9 17998 2 1 10 THR HG22 H -7.506 -3.264 -7.620 1.00 . B B . 10 THR HG22 1 1
9 17999 2 1 10 THR HG23 H -9.247 -2.990 -7.670 1.00 . B B . 10 THR HG23 1 1
9 18000 2 1 10 THR N N -6.063 -1.138 -7.742 1.00 . B B . 10 THR N 1 1
9 18001 2 1 10 THR O O -7.999 1.083 -8.355 1.00 . B B . 10 THR O 1 1
9 18002 2 1 10 THR OG1 O -9.253 -0.923 -9.222 1.00 . B B . 10 THR OG1 1 1
9 18003 2 1 11 GLY C C -5.473 3.487 -10.456 1.00 . B B . 11 GLY C 1 1
9 18004 2 1 11 GLY CA C -6.775 2.769 -10.086 1.00 . B B . 11 GLY CA 1 1
9 18005 2 1 11 GLY H H -5.838 0.876 -10.528 1.00 . B B . 11 GLY H 1 1
9 18006 2 1 11 GLY HA2 H -7.515 2.936 -10.854 1.00 . B B . 11 GLY HA2 1 1
9 18007 2 1 11 GLY HA3 H -7.137 3.155 -9.145 1.00 . B B . 11 GLY HA3 1 1
9 18008 2 1 11 GLY N N -6.511 1.303 -9.959 1.00 . B B . 11 GLY N 1 1
9 18009 2 1 11 GLY O O -5.457 4.676 -10.708 1.00 . B B . 11 GLY O 1 1
9 18010 2 1 12 VAL C C -3.097 3.920 -12.257 1.00 . B B . 12 VAL C 1 1
9 18011 2 1 12 VAL CA C -3.069 3.397 -10.822 1.00 . B B . 12 VAL CA 1 1
9 18012 2 1 12 VAL CB C -1.953 2.356 -10.676 1.00 . B B . 12 VAL CB 1 1
9 18013 2 1 12 VAL CG1 C -2.083 1.293 -11.773 1.00 . B B . 12 VAL CG1 1 1
9 18014 2 1 12 VAL CG2 C -0.591 3.047 -10.793 1.00 . B B . 12 VAL CG2 1 1
9 18015 2 1 12 VAL H H -4.417 1.815 -10.266 1.00 . B B . 12 VAL H 1 1
9 18016 2 1 12 VAL HA H -2.879 4.220 -10.149 1.00 . B B . 12 VAL HA 1 1
9 18017 2 1 12 VAL HB H -2.032 1.882 -9.710 1.00 . B B . 12 VAL HB 1 1
9 18018 2 1 12 VAL HG11 H -1.799 1.718 -12.724 1.00 . B B . 12 VAL HG11 1 1
9 18019 2 1 12 VAL HG12 H -3.105 0.950 -11.821 1.00 . B B . 12 VAL HG12 1 1
9 18020 2 1 12 VAL HG13 H -1.434 0.458 -11.544 1.00 . B B . 12 VAL HG13 1 1
9 18021 2 1 12 VAL HG21 H -0.601 3.731 -11.627 1.00 . B B . 12 VAL HG21 1 1
9 18022 2 1 12 VAL HG22 H 0.177 2.305 -10.946 1.00 . B B . 12 VAL HG22 1 1
9 18023 2 1 12 VAL HG23 H -0.386 3.594 -9.884 1.00 . B B . 12 VAL HG23 1 1
9 18024 2 1 12 VAL N N -4.379 2.770 -10.480 1.00 . B B . 12 VAL N 1 1
9 18025 2 1 12 VAL O O -3.665 3.308 -13.145 1.00 . B B . 12 VAL O 1 1
9 18026 2 1 13 SER C C -1.513 4.799 -14.740 1.00 . B B . 13 SER C 1 1
9 18027 2 1 13 SER CA C -2.456 5.620 -13.860 1.00 . B B . 13 SER CA 1 1
9 18028 2 1 13 SER CB C -1.960 7.065 -13.800 1.00 . B B . 13 SER CB 1 1
9 18029 2 1 13 SER H H -2.030 5.515 -11.753 1.00 . B B . 13 SER H 1 1
9 18030 2 1 13 SER HA H -3.452 5.598 -14.281 1.00 . B B . 13 SER HA 1 1
9 18031 2 1 13 SER HB2 H -2.763 7.711 -13.489 1.00 . B B . 13 SER HB2 1 1
9 18032 2 1 13 SER HB3 H -1.147 7.135 -13.092 1.00 . B B . 13 SER HB3 1 1
9 18033 2 1 13 SER HG H -2.242 7.910 -15.530 1.00 . B B . 13 SER HG 1 1
9 18034 2 1 13 SER N N -2.483 5.048 -12.487 1.00 . B B . 13 SER N 1 1
9 18035 2 1 13 SER O O -1.882 4.364 -15.815 1.00 . B B . 13 SER O 1 1
9 18036 2 1 13 SER OG O -1.518 7.460 -15.091 1.00 . B B . 13 SER OG 1 1
9 18037 2 1 14 LYS C C 1.918 3.450 -14.335 1.00 . B B . 14 LYS C 1 1
9 18038 2 1 14 LYS CA C 0.648 3.769 -15.132 1.00 . B B . 14 LYS CA 1 1
9 18039 2 1 14 LYS CB C 1.012 4.545 -16.408 1.00 . B B . 14 LYS CB 1 1
9 18040 2 1 14 LYS CD C 3.161 5.875 -16.192 1.00 . B B . 14 LYS CD 1 1
9 18041 2 1 14 LYS CE C 3.748 7.237 -15.822 1.00 . B B . 14 LYS CE 1 1
9 18042 2 1 14 LYS CG C 1.633 5.922 -16.055 1.00 . B B . 14 LYS CG 1 1
9 18043 2 1 14 LYS H H -0.017 4.931 -13.424 1.00 . B B . 14 LYS H 1 1
9 18044 2 1 14 LYS HA H 0.168 2.841 -15.411 1.00 . B B . 14 LYS HA 1 1
9 18045 2 1 14 LYS HB2 H 1.713 3.960 -16.989 1.00 . B B . 14 LYS HB2 1 1
9 18046 2 1 14 LYS HB3 H 0.117 4.696 -16.993 1.00 . B B . 14 LYS HB3 1 1
9 18047 2 1 14 LYS HD2 H 3.560 5.118 -15.534 1.00 . B B . 14 LYS HD2 1 1
9 18048 2 1 14 LYS HD3 H 3.423 5.638 -17.213 1.00 . B B . 14 LYS HD3 1 1
9 18049 2 1 14 LYS HE2 H 3.484 7.479 -14.804 1.00 . B B . 14 LYS HE2 1 1
9 18050 2 1 14 LYS HE3 H 4.823 7.203 -15.915 1.00 . B B . 14 LYS HE3 1 1
9 18051 2 1 14 LYS HG2 H 1.244 6.674 -16.727 1.00 . B B . 14 LYS HG2 1 1
9 18052 2 1 14 LYS HG3 H 1.376 6.192 -15.043 1.00 . B B . 14 LYS HG3 1 1
9 18053 2 1 14 LYS HZ1 H 3.628 9.201 -16.510 1.00 . B B . 14 LYS HZ1 1 1
9 18054 2 1 14 LYS HZ2 H 2.173 8.340 -16.620 1.00 . B B . 14 LYS HZ2 1 1
9 18055 2 1 14 LYS HZ3 H 3.426 8.028 -17.723 1.00 . B B . 14 LYS HZ3 1 1
9 18056 2 1 14 LYS N N -0.299 4.575 -14.299 1.00 . B B . 14 LYS N 1 1
9 18057 2 1 14 LYS NZ N 3.203 8.280 -16.739 1.00 . B B . 14 LYS NZ 1 1
9 18058 2 1 14 LYS O O 2.230 4.098 -13.356 1.00 . B B . 14 LYS O 1 1
9 18059 2 1 15 VAL C C 5.044 2.981 -14.467 1.00 . B B . 15 VAL C 1 1
9 18060 2 1 15 VAL CA C 3.897 2.067 -14.039 1.00 . B B . 15 VAL CA 1 1
9 18061 2 1 15 VAL CB C 4.260 0.623 -14.383 1.00 . B B . 15 VAL CB 1 1
9 18062 2 1 15 VAL CG1 C 5.424 0.137 -13.485 1.00 . B B . 15 VAL CG1 1 1
9 18063 2 1 15 VAL CG2 C 3.025 -0.265 -14.179 1.00 . B B . 15 VAL CG2 1 1
9 18064 2 1 15 VAL H H 2.367 1.947 -15.550 1.00 . B B . 15 VAL H 1 1
9 18065 2 1 15 VAL HA H 3.745 2.154 -12.972 1.00 . B B . 15 VAL HA 1 1
9 18066 2 1 15 VAL HB H 4.565 0.577 -15.422 1.00 . B B . 15 VAL HB 1 1
9 18067 2 1 15 VAL HG11 H 5.036 -0.425 -12.646 1.00 . B B . 15 VAL HG11 1 1
9 18068 2 1 15 VAL HG12 H 5.985 0.983 -13.112 1.00 . B B . 15 VAL HG12 1 1
9 18069 2 1 15 VAL HG13 H 6.086 -0.494 -14.058 1.00 . B B . 15 VAL HG13 1 1
9 18070 2 1 15 VAL HG21 H 2.224 0.079 -14.815 1.00 . B B . 15 VAL HG21 1 1
9 18071 2 1 15 VAL HG22 H 2.714 -0.217 -13.147 1.00 . B B . 15 VAL HG22 1 1
9 18072 2 1 15 VAL HG23 H 3.270 -1.287 -14.432 1.00 . B B . 15 VAL HG23 1 1
9 18073 2 1 15 VAL N N 2.647 2.451 -14.757 1.00 . B B . 15 VAL N 1 1
9 18074 2 1 15 VAL O O 5.256 3.221 -15.640 1.00 . B B . 15 VAL O 1 1
9 18075 2 1 16 GLN C C 8.205 3.560 -14.090 1.00 . B B . 16 GLN C 1 1
9 18076 2 1 16 GLN CA C 6.934 4.387 -13.863 1.00 . B B . 16 GLN CA 1 1
9 18077 2 1 16 GLN CB C 7.160 5.371 -12.713 1.00 . B B . 16 GLN CB 1 1
9 18078 2 1 16 GLN CD C 8.441 7.377 -11.976 1.00 . B B . 16 GLN CD 1 1
9 18079 2 1 16 GLN CG C 8.334 6.293 -13.047 1.00 . B B . 16 GLN CG 1 1
9 18080 2 1 16 GLN H H 5.599 3.276 -12.584 1.00 . B B . 16 GLN H 1 1
9 18081 2 1 16 GLN HA H 6.702 4.940 -14.762 1.00 . B B . 16 GLN HA 1 1
9 18082 2 1 16 GLN HB2 H 6.268 5.964 -12.567 1.00 . B B . 16 GLN HB2 1 1
9 18083 2 1 16 GLN HB3 H 7.380 4.824 -11.809 1.00 . B B . 16 GLN HB3 1 1
9 18084 2 1 16 GLN HE21 H 8.158 8.869 -13.257 1.00 . B B . 16 GLN HE21 1 1
9 18085 2 1 16 GLN HE22 H 8.384 9.332 -11.639 1.00 . B B . 16 GLN HE22 1 1
9 18086 2 1 16 GLN HG2 H 9.249 5.718 -13.072 1.00 . B B . 16 GLN HG2 1 1
9 18087 2 1 16 GLN HG3 H 8.171 6.754 -14.009 1.00 . B B . 16 GLN HG3 1 1
9 18088 2 1 16 GLN N N 5.791 3.489 -13.522 1.00 . B B . 16 GLN N 1 1
9 18089 2 1 16 GLN NE2 N 8.318 8.630 -12.319 1.00 . B B . 16 GLN NE2 1 1
9 18090 2 1 16 GLN O O 9.120 3.990 -14.765 1.00 . B B . 16 GLN O 1 1
9 18091 2 1 16 GLN OE1 O 8.639 7.083 -10.814 1.00 . B B . 16 GLN OE1 1 1
9 18092 2 1 17 SER C C 9.263 0.146 -13.123 1.00 . B B . 17 SER C 1 1
9 18093 2 1 17 SER CA C 9.497 1.538 -13.713 1.00 . B B . 17 SER CA 1 1
9 18094 2 1 17 SER CB C 10.677 2.195 -12.998 1.00 . B B . 17 SER CB 1 1
9 18095 2 1 17 SER H H 7.531 2.051 -12.982 1.00 . B B . 17 SER H 1 1
9 18096 2 1 17 SER HA H 9.719 1.453 -14.768 1.00 . B B . 17 SER HA 1 1
9 18097 2 1 17 SER HB2 H 10.913 3.132 -13.474 1.00 . B B . 17 SER HB2 1 1
9 18098 2 1 17 SER HB3 H 10.413 2.374 -11.965 1.00 . B B . 17 SER HB3 1 1
9 18099 2 1 17 SER HG H 11.772 0.731 -12.327 1.00 . B B . 17 SER HG 1 1
9 18100 2 1 17 SER N N 8.276 2.381 -13.528 1.00 . B B . 17 SER N 1 1
9 18101 2 1 17 SER O O 8.500 -0.019 -12.192 1.00 . B B . 17 SER O 1 1
9 18102 2 1 17 SER OG O 11.808 1.335 -13.071 1.00 . B B . 17 SER OG 1 1
9 18103 2 1 18 PHE C C 11.121 -2.805 -12.692 1.00 . B B . 18 PHE C 1 1
9 18104 2 1 18 PHE CA C 9.762 -2.255 -13.135 1.00 . B B . 18 PHE CA 1 1
9 18105 2 1 18 PHE CB C 9.176 -3.155 -14.245 1.00 . B B . 18 PHE CB 1 1
9 18106 2 1 18 PHE CD1 C 7.114 -3.800 -12.960 1.00 . B B . 18 PHE CD1 1 1
9 18107 2 1 18 PHE CD2 C 6.838 -2.747 -15.127 1.00 . B B . 18 PHE CD2 1 1
9 18108 2 1 18 PHE CE1 C 5.727 -3.889 -12.821 1.00 . B B . 18 PHE CE1 1 1
9 18109 2 1 18 PHE CE2 C 5.446 -2.836 -14.988 1.00 . B B . 18 PHE CE2 1 1
9 18110 2 1 18 PHE CG C 7.670 -3.237 -14.114 1.00 . B B . 18 PHE CG 1 1
9 18111 2 1 18 PHE CZ C 4.891 -3.399 -13.831 1.00 . B B . 18 PHE CZ 1 1
9 18112 2 1 18 PHE H H 10.535 -0.686 -14.406 1.00 . B B . 18 PHE H 1 1
9 18113 2 1 18 PHE HA H 9.096 -2.253 -12.279 1.00 . B B . 18 PHE HA 1 1
9 18114 2 1 18 PHE HB2 H 9.429 -2.742 -15.210 1.00 . B B . 18 PHE HB2 1 1
9 18115 2 1 18 PHE HB3 H 9.587 -4.155 -14.167 1.00 . B B . 18 PHE HB3 1 1
9 18116 2 1 18 PHE HD1 H 7.760 -4.176 -12.179 1.00 . B B . 18 PHE HD1 1 1
9 18117 2 1 18 PHE HD2 H 7.267 -2.310 -16.017 1.00 . B B . 18 PHE HD2 1 1
9 18118 2 1 18 PHE HE1 H 5.301 -4.323 -11.930 1.00 . B B . 18 PHE HE1 1 1
9 18119 2 1 18 PHE HE2 H 4.802 -2.459 -15.767 1.00 . B B . 18 PHE HE2 1 1
9 18120 2 1 18 PHE HZ H 3.820 -3.465 -13.723 1.00 . B B . 18 PHE HZ 1 1
9 18121 2 1 18 PHE N N 9.923 -0.856 -13.659 1.00 . B B . 18 PHE N 1 1
9 18122 2 1 18 PHE O O 11.933 -3.200 -13.506 1.00 . B B . 18 PHE O 1 1
9 18123 2 1 19 ASP C C 12.316 -4.376 -9.708 1.00 . B B . 19 ASP C 1 1
9 18124 2 1 19 ASP CA C 12.642 -3.435 -10.886 1.00 . B B . 19 ASP CA 1 1
9 18125 2 1 19 ASP CB C 13.560 -2.283 -10.426 1.00 . B B . 19 ASP CB 1 1
9 18126 2 1 19 ASP CG C 15.028 -2.633 -10.702 1.00 . B B . 19 ASP CG 1 1
9 18127 2 1 19 ASP H H 10.669 -2.568 -10.772 1.00 . B B . 19 ASP H 1 1
9 18128 2 1 19 ASP HA H 13.123 -3.996 -11.674 1.00 . B B . 19 ASP HA 1 1
9 18129 2 1 19 ASP HB2 H 13.302 -1.386 -10.964 1.00 . B B . 19 ASP HB2 1 1
9 18130 2 1 19 ASP HB3 H 13.432 -2.110 -9.366 1.00 . B B . 19 ASP HB3 1 1
9 18131 2 1 19 ASP N N 11.356 -2.867 -11.404 1.00 . B B . 19 ASP N 1 1
9 18132 2 1 19 ASP O O 11.463 -4.066 -8.898 1.00 . B B . 19 ASP O 1 1
9 18133 2 1 19 ASP OD1 O 15.455 -2.452 -11.831 1.00 . B B . 19 ASP OD1 1 1
9 18134 2 1 19 ASP OD2 O 15.695 -3.080 -9.785 1.00 . B B . 19 ASP OD2 1 1
9 18135 2 1 20 PRO C C 13.197 -5.935 -7.140 1.00 . B B . 20 PRO C 1 1
9 18136 2 1 20 PRO CA C 12.701 -6.469 -8.487 1.00 . B B . 20 PRO CA 1 1
9 18137 2 1 20 PRO CB C 13.475 -7.732 -8.902 1.00 . B B . 20 PRO CB 1 1
9 18138 2 1 20 PRO CD C 14.025 -6.006 -10.501 1.00 . B B . 20 PRO CD 1 1
9 18139 2 1 20 PRO CG C 14.580 -7.236 -9.775 1.00 . B B . 20 PRO CG 1 1
9 18140 2 1 20 PRO HA H 11.648 -6.693 -8.435 1.00 . B B . 20 PRO HA 1 1
9 18141 2 1 20 PRO HB2 H 13.872 -8.240 -8.030 1.00 . B B . 20 PRO HB2 1 1
9 18142 2 1 20 PRO HB3 H 12.833 -8.398 -9.461 1.00 . B B . 20 PRO HB3 1 1
9 18143 2 1 20 PRO HD2 H 14.799 -5.260 -10.631 1.00 . B B . 20 PRO HD2 1 1
9 18144 2 1 20 PRO HD3 H 13.600 -6.285 -11.451 1.00 . B B . 20 PRO HD3 1 1
9 18145 2 1 20 PRO HG2 H 15.437 -6.958 -9.170 1.00 . B B . 20 PRO HG2 1 1
9 18146 2 1 20 PRO HG3 H 14.862 -7.988 -10.495 1.00 . B B . 20 PRO HG3 1 1
9 18147 2 1 20 PRO N N 12.968 -5.511 -9.600 1.00 . B B . 20 PRO N 1 1
9 18148 2 1 20 PRO O O 12.806 -6.413 -6.092 1.00 . B B . 20 PRO O 1 1
9 18149 2 1 21 LYS C C 13.766 -3.154 -5.490 1.00 . B B . 21 LYS C 1 1
9 18150 2 1 21 LYS CA C 14.587 -4.387 -5.881 1.00 . B B . 21 LYS CA 1 1
9 18151 2 1 21 LYS CB C 16.053 -3.993 -6.070 1.00 . B B . 21 LYS CB 1 1
9 18152 2 1 21 LYS CD C 18.350 -4.888 -6.588 1.00 . B B . 21 LYS CD 1 1
9 18153 2 1 21 LYS CE C 19.107 -4.613 -5.283 1.00 . B B . 21 LYS CE 1 1
9 18154 2 1 21 LYS CG C 16.888 -5.260 -6.284 1.00 . B B . 21 LYS CG 1 1
9 18155 2 1 21 LYS H H 14.360 -4.587 -8.019 1.00 . B B . 21 LYS H 1 1
9 18156 2 1 21 LYS HA H 14.514 -5.128 -5.096 1.00 . B B . 21 LYS HA 1 1
9 18157 2 1 21 LYS HB2 H 16.146 -3.345 -6.929 1.00 . B B . 21 LYS HB2 1 1
9 18158 2 1 21 LYS HB3 H 16.402 -3.478 -5.188 1.00 . B B . 21 LYS HB3 1 1
9 18159 2 1 21 LYS HD2 H 18.823 -5.704 -7.113 1.00 . B B . 21 LYS HD2 1 1
9 18160 2 1 21 LYS HD3 H 18.376 -4.004 -7.208 1.00 . B B . 21 LYS HD3 1 1
9 18161 2 1 21 LYS HE2 H 20.142 -4.401 -5.510 1.00 . B B . 21 LYS HE2 1 1
9 18162 2 1 21 LYS HE3 H 18.670 -3.765 -4.782 1.00 . B B . 21 LYS HE3 1 1
9 18163 2 1 21 LYS HG2 H 16.846 -5.869 -5.394 1.00 . B B . 21 LYS HG2 1 1
9 18164 2 1 21 LYS HG3 H 16.483 -5.818 -7.116 1.00 . B B . 21 LYS HG3 1 1
9 18165 2 1 21 LYS HZ1 H 18.092 -5.858 -3.958 1.00 . B B . 21 LYS HZ1 1 1
9 18166 2 1 21 LYS HZ2 H 19.755 -5.740 -3.657 1.00 . B B . 21 LYS HZ2 1 1
9 18167 2 1 21 LYS HZ3 H 19.193 -6.670 -4.962 1.00 . B B . 21 LYS HZ3 1 1
9 18168 2 1 21 LYS N N 14.059 -4.952 -7.159 1.00 . B B . 21 LYS N 1 1
9 18169 2 1 21 LYS NZ N 19.031 -5.810 -4.398 1.00 . B B . 21 LYS NZ 1 1
9 18170 2 1 21 LYS O O 13.871 -2.651 -4.387 1.00 . B B . 21 LYS O 1 1
9 18171 2 1 22 GLU C C 11.136 -1.245 -7.226 1.00 . B B . 22 GLU C 1 1
9 18172 2 1 22 GLU CA C 12.093 -1.495 -6.057 1.00 . B B . 22 GLU CA 1 1
9 18173 2 1 22 GLU CB C 13.001 -0.259 -5.821 1.00 . B B . 22 GLU CB 1 1
9 18174 2 1 22 GLU CD C 13.563 1.590 -4.217 1.00 . B B . 22 GLU CD 1 1
9 18175 2 1 22 GLU CG C 12.846 0.249 -4.379 1.00 . B B . 22 GLU CG 1 1
9 18176 2 1 22 GLU H H 12.861 -3.110 -7.256 1.00 . B B . 22 GLU H 1 1
9 18177 2 1 22 GLU HA H 11.515 -1.706 -5.168 1.00 . B B . 22 GLU HA 1 1
9 18178 2 1 22 GLU HB2 H 14.029 -0.542 -5.987 1.00 . B B . 22 GLU HB2 1 1
9 18179 2 1 22 GLU HB3 H 12.736 0.538 -6.503 1.00 . B B . 22 GLU HB3 1 1
9 18180 2 1 22 GLU HG2 H 11.799 0.372 -4.153 1.00 . B B . 22 GLU HG2 1 1
9 18181 2 1 22 GLU HG3 H 13.279 -0.472 -3.699 1.00 . B B . 22 GLU HG3 1 1
9 18182 2 1 22 GLU N N 12.938 -2.678 -6.378 1.00 . B B . 22 GLU N 1 1
9 18183 2 1 22 GLU O O 11.546 -1.183 -8.367 1.00 . B B . 22 GLU O 1 1
9 18184 2 1 22 GLU OE1 O 14.783 1.595 -4.209 1.00 . B B . 22 GLU OE1 1 1
9 18185 2 1 22 GLU OE2 O 12.878 2.592 -4.096 1.00 . B B . 22 GLU OE2 1 1
9 18186 2 1 23 ILE C C 8.241 0.531 -7.829 1.00 . B B . 23 ILE C 1 1
9 18187 2 1 23 ILE CA C 8.869 -0.843 -8.034 1.00 . B B . 23 ILE CA 1 1
9 18188 2 1 23 ILE CB C 7.779 -1.918 -7.992 1.00 . B B . 23 ILE CB 1 1
9 18189 2 1 23 ILE CD1 C 7.384 -4.390 -8.065 1.00 . B B . 23 ILE CD1 1 1
9 18190 2 1 23 ILE CG1 C 8.402 -3.278 -8.324 1.00 . B B . 23 ILE CG1 1 1
9 18191 2 1 23 ILE CG2 C 6.689 -1.589 -9.014 1.00 . B B . 23 ILE CG2 1 1
9 18192 2 1 23 ILE H H 9.570 -1.143 -6.007 1.00 . B B . 23 ILE H 1 1
9 18193 2 1 23 ILE HA H 9.353 -0.870 -9.001 1.00 . B B . 23 ILE HA 1 1
9 18194 2 1 23 ILE HB H 7.346 -1.951 -7.002 1.00 . B B . 23 ILE HB 1 1
9 18195 2 1 23 ILE HD11 H 7.860 -5.352 -8.194 1.00 . B B . 23 ILE HD11 1 1
9 18196 2 1 23 ILE HD12 H 6.566 -4.299 -8.765 1.00 . B B . 23 ILE HD12 1 1
9 18197 2 1 23 ILE HD13 H 7.006 -4.307 -7.057 1.00 . B B . 23 ILE HD13 1 1
9 18198 2 1 23 ILE HG12 H 8.697 -3.295 -9.363 1.00 . B B . 23 ILE HG12 1 1
9 18199 2 1 23 ILE HG13 H 9.270 -3.436 -7.700 1.00 . B B . 23 ILE HG13 1 1
9 18200 2 1 23 ILE HG21 H 6.027 -2.437 -9.123 1.00 . B B . 23 ILE HG21 1 1
9 18201 2 1 23 ILE HG22 H 7.145 -1.364 -9.966 1.00 . B B . 23 ILE HG22 1 1
9 18202 2 1 23 ILE HG23 H 6.124 -0.736 -8.675 1.00 . B B . 23 ILE HG23 1 1
9 18203 2 1 23 ILE N N 9.868 -1.095 -6.944 1.00 . B B . 23 ILE N 1 1
9 18204 2 1 23 ILE O O 7.783 0.863 -6.754 1.00 . B B . 23 ILE O 1 1
9 18205 2 1 24 LEU C C 6.343 2.746 -9.564 1.00 . B B . 24 LEU C 1 1
9 18206 2 1 24 LEU CA C 7.638 2.704 -8.756 1.00 . B B . 24 LEU CA 1 1
9 18207 2 1 24 LEU CB C 8.632 3.715 -9.334 1.00 . B B . 24 LEU CB 1 1
9 18208 2 1 24 LEU CD1 C 10.978 4.581 -9.210 1.00 . B B . 24 LEU CD1 1 1
9 18209 2 1 24 LEU CD2 C 9.839 3.757 -7.129 1.00 . B B . 24 LEU CD2 1 1
9 18210 2 1 24 LEU CG C 9.992 3.554 -8.644 1.00 . B B . 24 LEU CG 1 1
9 18211 2 1 24 LEU H H 8.607 1.033 -9.712 1.00 . B B . 24 LEU H 1 1
9 18212 2 1 24 LEU HA H 7.430 2.951 -7.722 1.00 . B B . 24 LEU HA 1 1
9 18213 2 1 24 LEU HB2 H 8.744 3.542 -10.394 1.00 . B B . 24 LEU HB2 1 1
9 18214 2 1 24 LEU HB3 H 8.266 4.718 -9.169 1.00 . B B . 24 LEU HB3 1 1
9 18215 2 1 24 LEU HD11 H 10.689 5.570 -8.889 1.00 . B B . 24 LEU HD11 1 1
9 18216 2 1 24 LEU HD12 H 10.967 4.535 -10.289 1.00 . B B . 24 LEU HD12 1 1
9 18217 2 1 24 LEU HD13 H 11.972 4.361 -8.850 1.00 . B B . 24 LEU HD13 1 1
9 18218 2 1 24 LEU HD21 H 9.098 4.521 -6.936 1.00 . B B . 24 LEU HD21 1 1
9 18219 2 1 24 LEU HD22 H 10.785 4.059 -6.701 1.00 . B B . 24 LEU HD22 1 1
9 18220 2 1 24 LEU HD23 H 9.526 2.829 -6.675 1.00 . B B . 24 LEU HD23 1 1
9 18221 2 1 24 LEU HG H 10.371 2.558 -8.836 1.00 . B B . 24 LEU HG 1 1
9 18222 2 1 24 LEU N N 8.226 1.334 -8.860 1.00 . B B . 24 LEU N 1 1
9 18223 2 1 24 LEU O O 6.329 2.452 -10.743 1.00 . B B . 24 LEU O 1 1
9 18224 2 1 25 LEU C C 3.396 4.589 -9.609 1.00 . B B . 25 LEU C 1 1
9 18225 2 1 25 LEU CA C 3.940 3.164 -9.649 1.00 . B B . 25 LEU CA 1 1
9 18226 2 1 25 LEU CB C 2.947 2.229 -8.952 1.00 . B B . 25 LEU CB 1 1
9 18227 2 1 25 LEU CD1 C 2.536 -0.107 -8.170 1.00 . B B . 25 LEU CD1 1 1
9 18228 2 1 25 LEU CD2 C 3.834 0.288 -10.279 1.00 . B B . 25 LEU CD2 1 1
9 18229 2 1 25 LEU CG C 3.536 0.817 -8.870 1.00 . B B . 25 LEU CG 1 1
9 18230 2 1 25 LEU H H 5.298 3.331 -7.982 1.00 . B B . 25 LEU H 1 1
9 18231 2 1 25 LEU HA H 4.052 2.859 -10.680 1.00 . B B . 25 LEU HA 1 1
9 18232 2 1 25 LEU HB2 H 2.751 2.595 -7.956 1.00 . B B . 25 LEU HB2 1 1
9 18233 2 1 25 LEU HB3 H 2.024 2.198 -9.512 1.00 . B B . 25 LEU HB3 1 1
9 18234 2 1 25 LEU HD11 H 2.445 0.178 -7.132 1.00 . B B . 25 LEU HD11 1 1
9 18235 2 1 25 LEU HD12 H 2.881 -1.127 -8.234 1.00 . B B . 25 LEU HD12 1 1
9 18236 2 1 25 LEU HD13 H 1.571 -0.022 -8.652 1.00 . B B . 25 LEU HD13 1 1
9 18237 2 1 25 LEU HD21 H 3.879 -0.792 -10.261 1.00 . B B . 25 LEU HD21 1 1
9 18238 2 1 25 LEU HD22 H 4.781 0.679 -10.614 1.00 . B B . 25 LEU HD22 1 1
9 18239 2 1 25 LEU HD23 H 3.052 0.601 -10.959 1.00 . B B . 25 LEU HD23 1 1
9 18240 2 1 25 LEU HG H 4.451 0.848 -8.296 1.00 . B B . 25 LEU HG 1 1
9 18241 2 1 25 LEU N N 5.253 3.105 -8.934 1.00 . B B . 25 LEU N 1 1
9 18242 2 1 25 LEU O O 3.332 5.212 -8.567 1.00 . B B . 25 LEU O 1 1
9 18243 2 1 26 GLU C C 0.950 6.410 -10.372 1.00 . B B . 26 GLU C 1 1
9 18244 2 1 26 GLU CA C 2.424 6.481 -10.760 1.00 . B B . 26 GLU CA 1 1
9 18245 2 1 26 GLU CB C 2.549 7.073 -12.165 1.00 . B B . 26 GLU CB 1 1
9 18246 2 1 26 GLU CD C 1.323 8.971 -13.305 1.00 . B B . 26 GLU CD 1 1
9 18247 2 1 26 GLU CG C 2.233 8.593 -12.131 1.00 . B B . 26 GLU CG 1 1
9 18248 2 1 26 GLU H H 3.030 4.579 -11.560 1.00 . B B . 26 GLU H 1 1
9 18249 2 1 26 GLU HA H 2.953 7.101 -10.063 1.00 . B B . 26 GLU HA 1 1
9 18250 2 1 26 GLU HB2 H 3.560 6.920 -12.524 1.00 . B B . 26 GLU HB2 1 1
9 18251 2 1 26 GLU HB3 H 1.861 6.566 -12.819 1.00 . B B . 26 GLU HB3 1 1
9 18252 2 1 26 GLU HG2 H 1.731 8.847 -11.207 1.00 . B B . 26 GLU HG2 1 1
9 18253 2 1 26 GLU HG3 H 3.151 9.159 -12.201 1.00 . B B . 26 GLU HG3 1 1
9 18254 2 1 26 GLU N N 2.984 5.105 -10.735 1.00 . B B . 26 GLU N 1 1
9 18255 2 1 26 GLU O O 0.118 5.970 -11.154 1.00 . B B . 26 GLU O 1 1
9 18256 2 1 26 GLU OE1 O 1.832 9.109 -14.405 1.00 . B B . 26 GLU OE1 1 1
9 18257 2 1 26 GLU OE2 O 0.130 9.107 -13.083 1.00 . B B . 26 GLU OE2 1 1
9 18258 2 1 27 THR C C -1.255 8.142 -8.204 1.00 . B B . 27 THR C 1 1
9 18259 2 1 27 THR CA C -0.792 6.763 -8.686 1.00 . B B . 27 THR CA 1 1
9 18260 2 1 27 THR CB C -0.903 5.757 -7.534 1.00 . B B . 27 THR CB 1 1
9 18261 2 1 27 THR CG2 C -0.215 6.313 -6.283 1.00 . B B . 27 THR CG2 1 1
9 18262 2 1 27 THR H H 1.325 7.149 -8.558 1.00 . B B . 27 THR H 1 1
9 18263 2 1 27 THR HA H -1.437 6.439 -9.493 1.00 . B B . 27 THR HA 1 1
9 18264 2 1 27 THR HB H -0.433 4.830 -7.818 1.00 . B B . 27 THR HB 1 1
9 18265 2 1 27 THR HG1 H -2.468 4.600 -7.459 1.00 . B B . 27 THR HG1 1 1
9 18266 2 1 27 THR HG21 H -0.095 5.520 -5.556 1.00 . B B . 27 THR HG21 1 1
9 18267 2 1 27 THR HG22 H -0.820 7.102 -5.859 1.00 . B B . 27 THR HG22 1 1
9 18268 2 1 27 THR HG23 H 0.753 6.705 -6.550 1.00 . B B . 27 THR HG23 1 1
9 18269 2 1 27 THR N N 0.625 6.816 -9.161 1.00 . B B . 27 THR N 1 1
9 18270 2 1 27 THR O O -0.470 9.070 -8.058 1.00 . B B . 27 THR O 1 1
9 18271 2 1 27 THR OG1 O -2.276 5.519 -7.253 1.00 . B B . 27 THR OG1 1 1
9 18272 2 1 28 ILE C C -2.169 10.295 -6.591 1.00 . B B . 28 ILE C 1 1
9 18273 2 1 28 ILE CA C -3.153 9.531 -7.481 1.00 . B B . 28 ILE CA 1 1
9 18274 2 1 28 ILE CB C -4.423 9.215 -6.671 1.00 . B B . 28 ILE CB 1 1
9 18275 2 1 28 ILE CD1 C -6.488 7.769 -6.592 1.00 . B B . 28 ILE CD1 1 1
9 18276 2 1 28 ILE CG1 C -5.219 8.097 -7.375 1.00 . B B . 28 ILE CG1 1 1
9 18277 2 1 28 ILE CG2 C -5.293 10.481 -6.566 1.00 . B B . 28 ILE CG2 1 1
9 18278 2 1 28 ILE H H -3.105 7.488 -8.099 1.00 . B B . 28 ILE H 1 1
9 18279 2 1 28 ILE HA H -3.425 10.140 -8.329 1.00 . B B . 28 ILE HA 1 1
9 18280 2 1 28 ILE HB H -4.147 8.888 -5.678 1.00 . B B . 28 ILE HB 1 1
9 18281 2 1 28 ILE HD11 H -7.171 7.225 -7.227 1.00 . B B . 28 ILE HD11 1 1
9 18282 2 1 28 ILE HD12 H -6.952 8.673 -6.263 1.00 . B B . 28 ILE HD12 1 1
9 18283 2 1 28 ILE HD13 H -6.236 7.165 -5.735 1.00 . B B . 28 ILE HD13 1 1
9 18284 2 1 28 ILE HG12 H -5.484 8.415 -8.373 1.00 . B B . 28 ILE HG12 1 1
9 18285 2 1 28 ILE HG13 H -4.617 7.207 -7.432 1.00 . B B . 28 ILE HG13 1 1
9 18286 2 1 28 ILE HG21 H -4.675 11.331 -6.336 1.00 . B B . 28 ILE HG21 1 1
9 18287 2 1 28 ILE HG22 H -6.023 10.351 -5.782 1.00 . B B . 28 ILE HG22 1 1
9 18288 2 1 28 ILE HG23 H -5.800 10.648 -7.505 1.00 . B B . 28 ILE HG23 1 1
9 18289 2 1 28 ILE N N -2.539 8.257 -7.959 1.00 . B B . 28 ILE N 1 1
9 18290 2 1 28 ILE O O -1.293 9.720 -5.977 1.00 . B B . 28 ILE O 1 1
9 18291 2 1 29 GLN C C -0.019 12.443 -6.202 1.00 . B B . 29 GLN C 1 1
9 18292 2 1 29 GLN CA C -1.458 12.444 -5.683 1.00 . B B . 29 GLN CA 1 1
9 18293 2 1 29 GLN CB C -1.446 11.947 -4.236 1.00 . B B . 29 GLN CB 1 1
9 18294 2 1 29 GLN CD C -3.610 13.069 -3.693 1.00 . B B . 29 GLN CD 1 1
9 18295 2 1 29 GLN CG C -2.871 11.733 -3.743 1.00 . B B . 29 GLN CG 1 1
9 18296 2 1 29 GLN H H -3.065 11.980 -7.030 1.00 . B B . 29 GLN H 1 1
9 18297 2 1 29 GLN HA H -1.837 13.453 -5.703 1.00 . B B . 29 GLN HA 1 1
9 18298 2 1 29 GLN HB2 H -0.905 11.023 -4.173 1.00 . B B . 29 GLN HB2 1 1
9 18299 2 1 29 GLN HB3 H -0.963 12.686 -3.612 1.00 . B B . 29 GLN HB3 1 1
9 18300 2 1 29 GLN HE21 H -5.168 12.399 -4.726 1.00 . B B . 29 GLN HE21 1 1
9 18301 2 1 29 GLN HE22 H -5.263 14.022 -4.242 1.00 . B B . 29 GLN HE22 1 1
9 18302 2 1 29 GLN HG2 H -3.384 11.057 -4.408 1.00 . B B . 29 GLN HG2 1 1
9 18303 2 1 29 GLN HG3 H -2.837 11.306 -2.760 1.00 . B B . 29 GLN HG3 1 1
9 18304 2 1 29 GLN N N -2.335 11.578 -6.524 1.00 . B B . 29 GLN N 1 1
9 18305 2 1 29 GLN NE2 N -4.776 13.174 -4.270 1.00 . B B . 29 GLN NE2 1 1
9 18306 2 1 29 GLN O O 0.522 13.475 -6.544 1.00 . B B . 29 GLN O 1 1
9 18307 2 1 29 GLN OE1 O -3.128 14.027 -3.121 1.00 . B B . 29 GLN OE1 1 1
9 18308 2 1 30 GLY C C 2.445 9.826 -6.970 1.00 . B B . 30 GLY C 1 1
9 18309 2 1 30 GLY CA C 2.027 11.269 -6.700 1.00 . B B . 30 GLY CA 1 1
9 18310 2 1 30 GLY H H 0.166 10.482 -5.947 1.00 . B B . 30 GLY H 1 1
9 18311 2 1 30 GLY HA2 H 2.133 11.856 -7.601 1.00 . B B . 30 GLY HA2 1 1
9 18312 2 1 30 GLY HA3 H 2.662 11.685 -5.932 1.00 . B B . 30 GLY HA3 1 1
9 18313 2 1 30 GLY N N 0.613 11.306 -6.238 1.00 . B B . 30 GLY N 1 1
9 18314 2 1 30 GLY O O 1.631 8.928 -7.023 1.00 . B B . 30 GLY O 1 1
9 18315 2 1 31 VAL C C 4.456 7.480 -6.120 1.00 . B B . 31 VAL C 1 1
9 18316 2 1 31 VAL CA C 4.199 8.220 -7.429 1.00 . B B . 31 VAL CA 1 1
9 18317 2 1 31 VAL CB C 5.490 8.286 -8.248 1.00 . B B . 31 VAL CB 1 1
9 18318 2 1 31 VAL CG1 C 5.852 6.886 -8.756 1.00 . B B . 31 VAL CG1 1 1
9 18319 2 1 31 VAL CG2 C 5.289 9.227 -9.440 1.00 . B B . 31 VAL CG2 1 1
9 18320 2 1 31 VAL H H 4.354 10.345 -7.110 1.00 . B B . 31 VAL H 1 1
9 18321 2 1 31 VAL HA H 3.451 7.687 -7.985 1.00 . B B . 31 VAL HA 1 1
9 18322 2 1 31 VAL HB H 6.290 8.659 -7.625 1.00 . B B . 31 VAL HB 1 1
9 18323 2 1 31 VAL HG11 H 5.186 6.613 -9.560 1.00 . B B . 31 VAL HG11 1 1
9 18324 2 1 31 VAL HG12 H 5.756 6.173 -7.951 1.00 . B B . 31 VAL HG12 1 1
9 18325 2 1 31 VAL HG13 H 6.870 6.887 -9.117 1.00 . B B . 31 VAL HG13 1 1
9 18326 2 1 31 VAL HG21 H 4.502 8.845 -10.071 1.00 . B B . 31 VAL HG21 1 1
9 18327 2 1 31 VAL HG22 H 6.206 9.289 -10.008 1.00 . B B . 31 VAL HG22 1 1
9 18328 2 1 31 VAL HG23 H 5.019 10.209 -9.082 1.00 . B B . 31 VAL HG23 1 1
9 18329 2 1 31 VAL N N 3.716 9.602 -7.151 1.00 . B B . 31 VAL N 1 1
9 18330 2 1 31 VAL O O 5.047 8.007 -5.198 1.00 . B B . 31 VAL O 1 1
9 18331 2 1 32 LEU C C 5.398 4.490 -5.040 1.00 . B B . 32 LEU C 1 1
9 18332 2 1 32 LEU CA C 4.230 5.441 -4.805 1.00 . B B . 32 LEU CA 1 1
9 18333 2 1 32 LEU CB C 2.960 4.633 -4.502 1.00 . B B . 32 LEU CB 1 1
9 18334 2 1 32 LEU CD1 C 3.172 4.752 -1.990 1.00 . B B . 32 LEU CD1 1 1
9 18335 2 1 32 LEU CD2 C 1.928 2.871 -3.076 1.00 . B B . 32 LEU CD2 1 1
9 18336 2 1 32 LEU CG C 3.122 3.819 -3.208 1.00 . B B . 32 LEU CG 1 1
9 18337 2 1 32 LEU H H 3.548 5.852 -6.805 1.00 . B B . 32 LEU H 1 1
9 18338 2 1 32 LEU HA H 4.456 6.089 -3.976 1.00 . B B . 32 LEU HA 1 1
9 18339 2 1 32 LEU HB2 H 2.123 5.307 -4.398 1.00 . B B . 32 LEU HB2 1 1
9 18340 2 1 32 LEU HB3 H 2.770 3.958 -5.324 1.00 . B B . 32 LEU HB3 1 1
9 18341 2 1 32 LEU HD11 H 2.454 5.546 -2.112 1.00 . B B . 32 LEU HD11 1 1
9 18342 2 1 32 LEU HD12 H 4.162 5.168 -1.894 1.00 . B B . 32 LEU HD12 1 1
9 18343 2 1 32 LEU HD13 H 2.937 4.192 -1.095 1.00 . B B . 32 LEU HD13 1 1
9 18344 2 1 32 LEU HD21 H 2.024 2.071 -3.796 1.00 . B B . 32 LEU HD21 1 1
9 18345 2 1 32 LEU HD22 H 1.014 3.416 -3.260 1.00 . B B . 32 LEU HD22 1 1
9 18346 2 1 32 LEU HD23 H 1.905 2.458 -2.078 1.00 . B B . 32 LEU HD23 1 1
9 18347 2 1 32 LEU HG H 4.032 3.239 -3.254 1.00 . B B . 32 LEU HG 1 1
9 18348 2 1 32 LEU N N 4.017 6.250 -6.040 1.00 . B B . 32 LEU N 1 1
9 18349 2 1 32 LEU O O 5.367 3.656 -5.924 1.00 . B B . 32 LEU O 1 1
9 18350 2 1 33 SER C C 7.529 2.593 -3.367 1.00 . B B . 33 SER C 1 1
9 18351 2 1 33 SER CA C 7.611 3.718 -4.400 1.00 . B B . 33 SER CA 1 1
9 18352 2 1 33 SER CB C 8.887 4.527 -4.167 1.00 . B B . 33 SER CB 1 1
9 18353 2 1 33 SER H H 6.419 5.289 -3.540 1.00 . B B . 33 SER H 1 1
9 18354 2 1 33 SER HA H 7.630 3.295 -5.396 1.00 . B B . 33 SER HA 1 1
9 18355 2 1 33 SER HB2 H 8.963 4.782 -3.128 1.00 . B B . 33 SER HB2 1 1
9 18356 2 1 33 SER HB3 H 9.746 3.935 -4.456 1.00 . B B . 33 SER HB3 1 1
9 18357 2 1 33 SER HG H 9.707 5.864 -5.317 1.00 . B B . 33 SER HG 1 1
9 18358 2 1 33 SER N N 6.427 4.609 -4.245 1.00 . B B . 33 SER N 1 1
9 18359 2 1 33 SER O O 7.374 2.836 -2.182 1.00 . B B . 33 SER O 1 1
9 18360 2 1 33 SER OG O 8.838 5.721 -4.938 1.00 . B B . 33 SER OG 1 1
9 18361 2 1 34 ILE C C 8.965 -0.349 -2.650 1.00 . B B . 34 ILE C 1 1
9 18362 2 1 34 ILE CA C 7.559 0.207 -2.873 1.00 . B B . 34 ILE CA 1 1
9 18363 2 1 34 ILE CB C 6.666 -0.875 -3.484 1.00 . B B . 34 ILE CB 1 1
9 18364 2 1 34 ILE CD1 C 4.430 -1.272 -4.533 1.00 . B B . 34 ILE CD1 1 1
9 18365 2 1 34 ILE CG1 C 5.264 -0.297 -3.702 1.00 . B B . 34 ILE CG1 1 1
9 18366 2 1 34 ILE CG2 C 6.589 -2.077 -2.539 1.00 . B B . 34 ILE CG2 1 1
9 18367 2 1 34 ILE H H 7.757 1.209 -4.771 1.00 . B B . 34 ILE H 1 1
9 18368 2 1 34 ILE HA H 7.142 0.520 -1.928 1.00 . B B . 34 ILE HA 1 1
9 18369 2 1 34 ILE HB H 7.080 -1.188 -4.433 1.00 . B B . 34 ILE HB 1 1
9 18370 2 1 34 ILE HD11 H 3.486 -0.811 -4.790 1.00 . B B . 34 ILE HD11 1 1
9 18371 2 1 34 ILE HD12 H 4.248 -2.169 -3.961 1.00 . B B . 34 ILE HD12 1 1
9 18372 2 1 34 ILE HD13 H 4.963 -1.523 -5.438 1.00 . B B . 34 ILE HD13 1 1
9 18373 2 1 34 ILE HG12 H 4.788 -0.138 -2.747 1.00 . B B . 34 ILE HG12 1 1
9 18374 2 1 34 ILE HG13 H 5.342 0.644 -4.229 1.00 . B B . 34 ILE HG13 1 1
9 18375 2 1 34 ILE HG21 H 7.521 -2.622 -2.577 1.00 . B B . 34 ILE HG21 1 1
9 18376 2 1 34 ILE HG22 H 5.781 -2.727 -2.844 1.00 . B B . 34 ILE HG22 1 1
9 18377 2 1 34 ILE HG23 H 6.413 -1.733 -1.531 1.00 . B B . 34 ILE HG23 1 1
9 18378 2 1 34 ILE N N 7.632 1.368 -3.812 1.00 . B B . 34 ILE N 1 1
9 18379 2 1 34 ILE O O 9.680 -0.652 -3.593 1.00 . B B . 34 ILE O 1 1
9 18380 2 1 35 LYS C C 10.612 -2.277 -0.249 1.00 . B B . 35 LYS C 1 1
9 18381 2 1 35 LYS CA C 10.726 -0.993 -1.073 1.00 . B B . 35 LYS CA 1 1
9 18382 2 1 35 LYS CB C 11.480 0.057 -0.256 1.00 . B B . 35 LYS CB 1 1
9 18383 2 1 35 LYS CD C 12.520 2.340 -0.343 1.00 . B B . 35 LYS CD 1 1
9 18384 2 1 35 LYS CE C 13.936 1.940 0.083 1.00 . B B . 35 LYS CE 1 1
9 18385 2 1 35 LYS CG C 11.875 1.220 -1.165 1.00 . B B . 35 LYS CG 1 1
9 18386 2 1 35 LYS H H 8.758 -0.210 -0.676 1.00 . B B . 35 LYS H 1 1
9 18387 2 1 35 LYS HA H 11.277 -1.198 -1.981 1.00 . B B . 35 LYS HA 1 1
9 18388 2 1 35 LYS HB2 H 10.842 0.420 0.537 1.00 . B B . 35 LYS HB2 1 1
9 18389 2 1 35 LYS HB3 H 12.365 -0.387 0.169 1.00 . B B . 35 LYS HB3 1 1
9 18390 2 1 35 LYS HD2 H 12.570 3.234 -0.944 1.00 . B B . 35 LYS HD2 1 1
9 18391 2 1 35 LYS HD3 H 11.923 2.531 0.536 1.00 . B B . 35 LYS HD3 1 1
9 18392 2 1 35 LYS HE2 H 13.886 1.198 0.865 1.00 . B B . 35 LYS HE2 1 1
9 18393 2 1 35 LYS HE3 H 14.473 1.538 -0.764 1.00 . B B . 35 LYS HE3 1 1
9 18394 2 1 35 LYS HG2 H 12.576 0.869 -1.903 1.00 . B B . 35 LYS HG2 1 1
9 18395 2 1 35 LYS HG3 H 10.995 1.602 -1.661 1.00 . B B . 35 LYS HG3 1 1
9 18396 2 1 35 LYS HZ1 H 13.978 3.766 1.080 1.00 . B B . 35 LYS HZ1 1 1
9 18397 2 1 35 LYS HZ2 H 15.087 3.651 -0.199 1.00 . B B . 35 LYS HZ2 1 1
9 18398 2 1 35 LYS HZ3 H 15.393 2.843 1.264 1.00 . B B . 35 LYS HZ3 1 1
9 18399 2 1 35 LYS N N 9.362 -0.472 -1.404 1.00 . B B . 35 LYS N 1 1
9 18400 2 1 35 LYS NZ N 14.653 3.141 0.597 1.00 . B B . 35 LYS NZ 1 1
9 18401 2 1 35 LYS O O 9.728 -2.429 0.574 1.00 . B B . 35 LYS O 1 1
9 18402 2 1 36 GLY C C 12.502 -5.429 -0.332 1.00 . B B . 36 GLY C 1 1
9 18403 2 1 36 GLY CA C 11.481 -4.476 0.290 1.00 . B B . 36 GLY CA 1 1
9 18404 2 1 36 GLY H H 12.212 -3.036 -1.132 1.00 . B B . 36 GLY H 1 1
9 18405 2 1 36 GLY HA2 H 11.739 -4.291 1.324 1.00 . B B . 36 GLY HA2 1 1
9 18406 2 1 36 GLY HA3 H 10.497 -4.914 0.233 1.00 . B B . 36 GLY HA3 1 1
9 18407 2 1 36 GLY N N 11.511 -3.194 -0.466 1.00 . B B . 36 GLY N 1 1
9 18408 2 1 36 GLY O O 13.597 -5.031 -0.675 1.00 . B B . 36 GLY O 1 1
9 18409 2 1 37 GLU C C 12.377 -8.588 -2.054 1.00 . B B . 37 GLU C 1 1
9 18410 2 1 37 GLU CA C 13.120 -7.656 -1.091 1.00 . B B . 37 GLU CA 1 1
9 18411 2 1 37 GLU CB C 13.776 -8.481 0.018 1.00 . B B . 37 GLU CB 1 1
9 18412 2 1 37 GLU CD C 15.300 -8.373 1.993 1.00 . B B . 37 GLU CD 1 1
9 18413 2 1 37 GLU CG C 14.552 -7.548 0.948 1.00 . B B . 37 GLU CG 1 1
9 18414 2 1 37 GLU H H 11.268 -6.983 -0.199 1.00 . B B . 37 GLU H 1 1
9 18415 2 1 37 GLU HA H 13.887 -7.125 -1.638 1.00 . B B . 37 GLU HA 1 1
9 18416 2 1 37 GLU HB2 H 13.011 -8.997 0.579 1.00 . B B . 37 GLU HB2 1 1
9 18417 2 1 37 GLU HB3 H 14.454 -9.199 -0.417 1.00 . B B . 37 GLU HB3 1 1
9 18418 2 1 37 GLU HG2 H 15.259 -6.968 0.369 1.00 . B B . 37 GLU HG2 1 1
9 18419 2 1 37 GLU HG3 H 13.862 -6.881 1.446 1.00 . B B . 37 GLU HG3 1 1
9 18420 2 1 37 GLU N N 12.157 -6.684 -0.483 1.00 . B B . 37 GLU N 1 1
9 18421 2 1 37 GLU O O 11.276 -9.029 -1.786 1.00 . B B . 37 GLU O 1 1
9 18422 2 1 37 GLU OE1 O 15.365 -9.580 1.829 1.00 . B B . 37 GLU OE1 1 1
9 18423 2 1 37 GLU OE2 O 15.795 -7.786 2.941 1.00 . B B . 37 GLU OE2 1 1
9 18424 2 1 38 LYS C C 10.881 -9.355 -4.387 1.00 . B B . 38 LYS C 1 1
9 18425 2 1 38 LYS CA C 12.332 -9.782 -4.170 1.00 . B B . 38 LYS CA 1 1
9 18426 2 1 38 LYS CB C 12.376 -11.225 -3.663 1.00 . B B . 38 LYS CB 1 1
9 18427 2 1 38 LYS CD C 13.897 -13.134 -3.101 1.00 . B B . 38 LYS CD 1 1
9 18428 2 1 38 LYS CE C 15.359 -13.584 -3.044 1.00 . B B . 38 LYS CE 1 1
9 18429 2 1 38 LYS CG C 13.831 -11.695 -3.619 1.00 . B B . 38 LYS CG 1 1
9 18430 2 1 38 LYS H H 13.868 -8.512 -3.361 1.00 . B B . 38 LYS H 1 1
9 18431 2 1 38 LYS HA H 12.865 -9.718 -5.107 1.00 . B B . 38 LYS HA 1 1
9 18432 2 1 38 LYS HB2 H 11.947 -11.272 -2.672 1.00 . B B . 38 LYS HB2 1 1
9 18433 2 1 38 LYS HB3 H 11.813 -11.861 -4.331 1.00 . B B . 38 LYS HB3 1 1
9 18434 2 1 38 LYS HD2 H 13.465 -13.181 -2.113 1.00 . B B . 38 LYS HD2 1 1
9 18435 2 1 38 LYS HD3 H 13.350 -13.782 -3.767 1.00 . B B . 38 LYS HD3 1 1
9 18436 2 1 38 LYS HE2 H 15.782 -13.560 -4.037 1.00 . B B . 38 LYS HE2 1 1
9 18437 2 1 38 LYS HE3 H 15.915 -12.922 -2.399 1.00 . B B . 38 LYS HE3 1 1
9 18438 2 1 38 LYS HG2 H 14.253 -11.652 -4.613 1.00 . B B . 38 LYS HG2 1 1
9 18439 2 1 38 LYS HG3 H 14.396 -11.053 -2.960 1.00 . B B . 38 LYS HG3 1 1
9 18440 2 1 38 LYS HZ1 H 14.564 -15.182 -1.971 1.00 . B B . 38 LYS HZ1 1 1
9 18441 2 1 38 LYS HZ2 H 16.253 -15.062 -1.882 1.00 . B B . 38 LYS HZ2 1 1
9 18442 2 1 38 LYS HZ3 H 15.520 -15.644 -3.298 1.00 . B B . 38 LYS HZ3 1 1
9 18443 2 1 38 LYS N N 12.980 -8.883 -3.174 1.00 . B B . 38 LYS N 1 1
9 18444 2 1 38 LYS NZ N 15.429 -14.973 -2.508 1.00 . B B . 38 LYS NZ 1 1
9 18445 2 1 38 LYS O O 9.956 -10.010 -3.947 1.00 . B B . 38 LYS O 1 1
9 18446 2 1 39 LEU C C 8.841 -8.387 -6.690 1.00 . B B . 39 LEU C 1 1
9 18447 2 1 39 LEU CA C 9.294 -7.791 -5.356 1.00 . B B . 39 LEU CA 1 1
9 18448 2 1 39 LEU CB C 9.293 -6.259 -5.433 1.00 . B B . 39 LEU CB 1 1
9 18449 2 1 39 LEU CD1 C 10.455 -6.248 -3.220 1.00 . B B . 39 LEU CD1 1 1
9 18450 2 1 39 LEU CD2 C 9.401 -4.152 -4.078 1.00 . B B . 39 LEU CD2 1 1
9 18451 2 1 39 LEU CG C 9.279 -5.678 -4.015 1.00 . B B . 39 LEU CG 1 1
9 18452 2 1 39 LEU H H 11.443 -7.769 -5.436 1.00 . B B . 39 LEU H 1 1
9 18453 2 1 39 LEU HA H 8.626 -8.120 -4.567 1.00 . B B . 39 LEU HA 1 1
9 18454 2 1 39 LEU HB2 H 10.183 -5.927 -5.948 1.00 . B B . 39 LEU HB2 1 1
9 18455 2 1 39 LEU HB3 H 8.418 -5.919 -5.968 1.00 . B B . 39 LEU HB3 1 1
9 18456 2 1 39 LEU HD11 H 11.348 -6.227 -3.827 1.00 . B B . 39 LEU HD11 1 1
9 18457 2 1 39 LEU HD12 H 10.235 -7.267 -2.938 1.00 . B B . 39 LEU HD12 1 1
9 18458 2 1 39 LEU HD13 H 10.611 -5.657 -2.330 1.00 . B B . 39 LEU HD13 1 1
9 18459 2 1 39 LEU HD21 H 9.593 -3.767 -3.087 1.00 . B B . 39 LEU HD21 1 1
9 18460 2 1 39 LEU HD22 H 8.480 -3.732 -4.455 1.00 . B B . 39 LEU HD22 1 1
9 18461 2 1 39 LEU HD23 H 10.217 -3.881 -4.734 1.00 . B B . 39 LEU HD23 1 1
9 18462 2 1 39 LEU HG H 8.352 -5.946 -3.529 1.00 . B B . 39 LEU HG 1 1
9 18463 2 1 39 LEU N N 10.677 -8.269 -5.081 1.00 . B B . 39 LEU N 1 1
9 18464 2 1 39 LEU O O 8.743 -7.705 -7.688 1.00 . B B . 39 LEU O 1 1
9 18465 2 1 40 GLY C C 6.722 -9.946 -8.313 1.00 . B B . 40 GLY C 1 1
9 18466 2 1 40 GLY CA C 8.161 -10.339 -7.966 1.00 . B B . 40 GLY CA 1 1
9 18467 2 1 40 GLY H H 8.686 -10.196 -5.881 1.00 . B B . 40 GLY H 1 1
9 18468 2 1 40 GLY HA2 H 8.817 -10.041 -8.774 1.00 . B B . 40 GLY HA2 1 1
9 18469 2 1 40 GLY HA3 H 8.219 -11.411 -7.838 1.00 . B B . 40 GLY HA3 1 1
9 18470 2 1 40 GLY N N 8.588 -9.669 -6.705 1.00 . B B . 40 GLY N 1 1
9 18471 2 1 40 GLY O O 5.933 -9.618 -7.448 1.00 . B B . 40 GLY O 1 1
9 18472 2 1 46 LEU C C -5.096 -7.581 -16.833 1.00 . B B . 46 LEU C 1 1
9 18473 2 1 46 LEU CA C -3.623 -7.213 -17.073 1.00 . B B . 46 LEU CA 1 1
9 18474 2 1 46 LEU CB C -3.536 -5.951 -17.939 1.00 . B B . 46 LEU CB 1 1
9 18475 2 1 46 LEU CD1 C -3.524 -4.451 -15.910 1.00 . B B . 46 LEU CD1 1 1
9 18476 2 1 46 LEU CD2 C -4.190 -3.546 -18.160 1.00 . B B . 46 LEU CD2 1 1
9 18477 2 1 46 LEU CG C -4.234 -4.771 -17.239 1.00 . B B . 46 LEU CG 1 1
9 18478 2 1 46 LEU H H -1.973 -8.519 -17.545 1.00 . B B . 46 LEU H 1 1
9 18479 2 1 46 LEU HA H -3.146 -7.027 -16.124 1.00 . B B . 46 LEU HA 1 1
9 18480 2 1 46 LEU HB2 H -2.499 -5.703 -18.102 1.00 . B B . 46 LEU HB2 1 1
9 18481 2 1 46 LEU HB3 H -4.013 -6.131 -18.890 1.00 . B B . 46 LEU HB3 1 1
9 18482 2 1 46 LEU HD11 H -2.464 -4.647 -16.003 1.00 . B B . 46 LEU HD11 1 1
9 18483 2 1 46 LEU HD12 H -3.933 -5.070 -15.127 1.00 . B B . 46 LEU HD12 1 1
9 18484 2 1 46 LEU HD13 H -3.672 -3.411 -15.654 1.00 . B B . 46 LEU HD13 1 1
9 18485 2 1 46 LEU HD21 H -4.891 -2.806 -17.805 1.00 . B B . 46 LEU HD21 1 1
9 18486 2 1 46 LEU HD22 H -4.456 -3.841 -19.165 1.00 . B B . 46 LEU HD22 1 1
9 18487 2 1 46 LEU HD23 H -3.194 -3.130 -18.158 1.00 . B B . 46 LEU HD23 1 1
9 18488 2 1 46 LEU HG H -5.263 -5.028 -17.038 1.00 . B B . 46 LEU HG 1 1
9 18489 2 1 46 LEU N N -2.910 -8.334 -17.767 1.00 . B B . 46 LEU N 1 1
9 18490 2 1 46 LEU O O -5.445 -8.162 -15.824 1.00 . B B . 46 LEU O 1 1
9 18491 2 1 47 LYS C C -7.973 -6.905 -16.376 1.00 . B B . 47 LYS C 1 1
9 18492 2 1 47 LYS CA C -7.399 -7.556 -17.635 1.00 . B B . 47 LYS CA 1 1
9 18493 2 1 47 LYS CB C -7.604 -9.068 -17.573 1.00 . B B . 47 LYS CB 1 1
9 18494 2 1 47 LYS CD C -9.320 -10.876 -17.680 1.00 . B B . 47 LYS CD 1 1
9 18495 2 1 47 LYS CE C -10.819 -11.169 -17.752 1.00 . B B . 47 LYS CE 1 1
9 18496 2 1 47 LYS CG C -9.099 -9.364 -17.644 1.00 . B B . 47 LYS CG 1 1
9 18497 2 1 47 LYS H H -5.633 -6.779 -18.565 1.00 . B B . 47 LYS H 1 1
9 18498 2 1 47 LYS HA H -7.921 -7.169 -18.497 1.00 . B B . 47 LYS HA 1 1
9 18499 2 1 47 LYS HB2 H -7.099 -9.536 -18.406 1.00 . B B . 47 LYS HB2 1 1
9 18500 2 1 47 LYS HB3 H -7.207 -9.451 -16.647 1.00 . B B . 47 LYS HB3 1 1
9 18501 2 1 47 LYS HD2 H -8.827 -11.287 -18.548 1.00 . B B . 47 LYS HD2 1 1
9 18502 2 1 47 LYS HD3 H -8.909 -11.320 -16.785 1.00 . B B . 47 LYS HD3 1 1
9 18503 2 1 47 LYS HE2 H -10.995 -12.203 -17.499 1.00 . B B . 47 LYS HE2 1 1
9 18504 2 1 47 LYS HE3 H -11.347 -10.534 -17.056 1.00 . B B . 47 LYS HE3 1 1
9 18505 2 1 47 LYS HG2 H -9.588 -8.946 -16.776 1.00 . B B . 47 LYS HG2 1 1
9 18506 2 1 47 LYS HG3 H -9.512 -8.922 -18.538 1.00 . B B . 47 LYS HG3 1 1
9 18507 2 1 47 LYS HZ1 H -12.261 -10.491 -19.092 1.00 . B B . 47 LYS HZ1 1 1
9 18508 2 1 47 LYS HZ2 H -11.348 -11.801 -19.664 1.00 . B B . 47 LYS HZ2 1 1
9 18509 2 1 47 LYS HZ3 H -10.662 -10.246 -19.612 1.00 . B B . 47 LYS HZ3 1 1
9 18510 2 1 47 LYS N N -5.951 -7.243 -17.766 1.00 . B B . 47 LYS N 1 1
9 18511 2 1 47 LYS NZ N -11.310 -10.908 -19.134 1.00 . B B . 47 LYS NZ 1 1
9 18512 2 1 47 LYS O O -7.378 -6.936 -15.318 1.00 . B B . 47 LYS O 1 1
9 18513 2 1 48 ALA C C -8.881 -4.483 -14.857 1.00 . B B . 48 ALA C 1 1
9 18514 2 1 48 ALA CA C -9.762 -5.646 -15.318 1.00 . B B . 48 ALA CA 1 1
9 18515 2 1 48 ALA CB C -9.936 -6.654 -14.178 1.00 . B B . 48 ALA CB 1 1
9 18516 2 1 48 ALA H H -9.589 -6.302 -17.361 1.00 . B B . 48 ALA H 1 1
9 18517 2 1 48 ALA HA H -10.729 -5.264 -15.606 1.00 . B B . 48 ALA HA 1 1
9 18518 2 1 48 ALA HB1 H -9.004 -6.772 -13.646 1.00 . B B . 48 ALA HB1 1 1
9 18519 2 1 48 ALA HB2 H -10.241 -7.606 -14.586 1.00 . B B . 48 ALA HB2 1 1
9 18520 2 1 48 ALA HB3 H -10.694 -6.295 -13.497 1.00 . B B . 48 ALA HB3 1 1
9 18521 2 1 48 ALA N N -9.132 -6.312 -16.493 1.00 . B B . 48 ALA N 1 1
9 18522 2 1 48 ALA O O -9.234 -3.746 -13.959 1.00 . B B . 48 ALA O 1 1
9 18523 2 1 49 GLY C C -6.404 -3.366 -13.624 1.00 . B B . 49 GLY C 1 1
9 18524 2 1 49 GLY CA C -6.855 -3.175 -15.071 1.00 . B B . 49 GLY CA 1 1
9 18525 2 1 49 GLY H H -7.477 -4.903 -16.204 1.00 . B B . 49 GLY H 1 1
9 18526 2 1 49 GLY HA2 H -5.994 -3.147 -15.720 1.00 . B B . 49 GLY HA2 1 1
9 18527 2 1 49 GLY HA3 H -7.396 -2.245 -15.155 1.00 . B B . 49 GLY HA3 1 1
9 18528 2 1 49 GLY N N -7.743 -4.304 -15.472 1.00 . B B . 49 GLY N 1 1
9 18529 2 1 49 GLY O O -6.195 -2.413 -12.898 1.00 . B B . 49 GLY O 1 1
9 18530 2 1 50 GLN C C -4.360 -5.264 -11.765 1.00 . B B . 50 GLN C 1 1
9 18531 2 1 50 GLN CA C -5.834 -4.864 -11.786 1.00 . B B . 50 GLN CA 1 1
9 18532 2 1 50 GLN CB C -6.674 -6.014 -11.227 1.00 . B B . 50 GLN CB 1 1
9 18533 2 1 50 GLN CD C -8.983 -6.712 -10.580 1.00 . B B . 50 GLN CD 1 1
9 18534 2 1 50 GLN CG C -8.119 -5.550 -11.064 1.00 . B B . 50 GLN CG 1 1
9 18535 2 1 50 GLN H H -6.446 -5.342 -13.799 1.00 . B B . 50 GLN H 1 1
9 18536 2 1 50 GLN HA H -5.980 -3.985 -11.174 1.00 . B B . 50 GLN HA 1 1
9 18537 2 1 50 GLN HB2 H -6.638 -6.849 -11.912 1.00 . B B . 50 GLN HB2 1 1
9 18538 2 1 50 GLN HB3 H -6.283 -6.318 -10.267 1.00 . B B . 50 GLN HB3 1 1
9 18539 2 1 50 GLN HE21 H -10.665 -5.662 -10.652 1.00 . B B . 50 GLN HE21 1 1
9 18540 2 1 50 GLN HE22 H -10.833 -7.270 -10.134 1.00 . B B . 50 GLN HE22 1 1
9 18541 2 1 50 GLN HG2 H -8.157 -4.748 -10.342 1.00 . B B . 50 GLN HG2 1 1
9 18542 2 1 50 GLN HG3 H -8.492 -5.196 -12.012 1.00 . B B . 50 GLN HG3 1 1
9 18543 2 1 50 GLN N N -6.263 -4.593 -13.195 1.00 . B B . 50 GLN N 1 1
9 18544 2 1 50 GLN NE2 N -10.268 -6.534 -10.445 1.00 . B B . 50 GLN NE2 1 1
9 18545 2 1 50 GLN O O -3.861 -5.872 -12.693 1.00 . B B . 50 GLN O 1 1
9 18546 2 1 50 GLN OE1 O -8.485 -7.791 -10.321 1.00 . B B . 50 GLN OE1 1 1
9 18547 2 1 51 VAL C C -1.932 -5.849 -9.213 1.00 . B B . 51 VAL C 1 1
9 18548 2 1 51 VAL CA C -2.211 -5.289 -10.611 1.00 . B B . 51 VAL CA 1 1
9 18549 2 1 51 VAL CB C -1.359 -4.039 -10.855 1.00 . B B . 51 VAL CB 1 1
9 18550 2 1 51 VAL CG1 C -1.884 -2.888 -9.993 1.00 . B B . 51 VAL CG1 1 1
9 18551 2 1 51 VAL CG2 C 0.102 -4.326 -10.488 1.00 . B B . 51 VAL CG2 1 1
9 18552 2 1 51 VAL H H -4.093 -4.440 -9.977 1.00 . B B . 51 VAL H 1 1
9 18553 2 1 51 VAL HA H -1.962 -6.041 -11.349 1.00 . B B . 51 VAL HA 1 1
9 18554 2 1 51 VAL HB H -1.422 -3.760 -11.896 1.00 . B B . 51 VAL HB 1 1
9 18555 2 1 51 VAL HG11 H -1.148 -2.097 -9.958 1.00 . B B . 51 VAL HG11 1 1
9 18556 2 1 51 VAL HG12 H -2.076 -3.245 -8.991 1.00 . B B . 51 VAL HG12 1 1
9 18557 2 1 51 VAL HG13 H -2.800 -2.506 -10.420 1.00 . B B . 51 VAL HG13 1 1
9 18558 2 1 51 VAL HG21 H 0.393 -5.284 -10.891 1.00 . B B . 51 VAL HG21 1 1
9 18559 2 1 51 VAL HG22 H 0.207 -4.342 -9.412 1.00 . B B . 51 VAL HG22 1 1
9 18560 2 1 51 VAL HG23 H 0.735 -3.554 -10.899 1.00 . B B . 51 VAL HG23 1 1
9 18561 2 1 51 VAL N N -3.661 -4.930 -10.711 1.00 . B B . 51 VAL N 1 1
9 18562 2 1 51 VAL O O -2.523 -5.427 -8.238 1.00 . B B . 51 VAL O 1 1
9 18563 2 1 52 GLU C C 0.824 -7.407 -7.609 1.00 . B B . 52 GLU C 1 1
9 18564 2 1 52 GLU CA C -0.693 -7.401 -7.791 1.00 . B B . 52 GLU CA 1 1
9 18565 2 1 52 GLU CB C -1.226 -8.839 -7.722 1.00 . B B . 52 GLU CB 1 1
9 18566 2 1 52 GLU CD C -3.392 -10.112 -7.628 1.00 . B B . 52 GLU CD 1 1
9 18567 2 1 52 GLU CG C -2.686 -8.878 -8.201 1.00 . B B . 52 GLU CG 1 1
9 18568 2 1 52 GLU H H -0.574 -7.110 -9.925 1.00 . B B . 52 GLU H 1 1
9 18569 2 1 52 GLU HA H -1.133 -6.822 -6.998 1.00 . B B . 52 GLU HA 1 1
9 18570 2 1 52 GLU HB2 H -0.621 -9.474 -8.350 1.00 . B B . 52 GLU HB2 1 1
9 18571 2 1 52 GLU HB3 H -1.173 -9.187 -6.699 1.00 . B B . 52 GLU HB3 1 1
9 18572 2 1 52 GLU HG2 H -3.203 -7.987 -7.876 1.00 . B B . 52 GLU HG2 1 1
9 18573 2 1 52 GLU HG3 H -2.705 -8.929 -9.281 1.00 . B B . 52 GLU HG3 1 1
9 18574 2 1 52 GLU N N -1.032 -6.796 -9.118 1.00 . B B . 52 GLU N 1 1
9 18575 2 1 52 GLU O O 1.576 -7.495 -8.559 1.00 . B B . 52 GLU O 1 1
9 18576 2 1 52 GLU OE1 O -3.032 -11.212 -8.014 1.00 . B B . 52 GLU OE1 1 1
9 18577 2 1 52 GLU OE2 O -4.282 -9.933 -6.813 1.00 . B B . 52 GLU OE2 1 1
9 18578 2 1 53 VAL C C 3.036 -8.435 -5.108 1.00 . B B . 53 VAL C 1 1
9 18579 2 1 53 VAL CA C 2.735 -7.298 -6.089 1.00 . B B . 53 VAL CA 1 1
9 18580 2 1 53 VAL CB C 3.113 -5.952 -5.456 1.00 . B B . 53 VAL CB 1 1
9 18581 2 1 53 VAL CG1 C 4.546 -6.018 -4.920 1.00 . B B . 53 VAL CG1 1 1
9 18582 2 1 53 VAL CG2 C 3.013 -4.848 -6.511 1.00 . B B . 53 VAL CG2 1 1
9 18583 2 1 53 VAL H H 0.630 -7.234 -5.645 1.00 . B B . 53 VAL H 1 1
9 18584 2 1 53 VAL HA H 3.304 -7.443 -6.997 1.00 . B B . 53 VAL HA 1 1
9 18585 2 1 53 VAL HB H 2.436 -5.738 -4.641 1.00 . B B . 53 VAL HB 1 1
9 18586 2 1 53 VAL HG11 H 5.184 -6.487 -5.654 1.00 . B B . 53 VAL HG11 1 1
9 18587 2 1 53 VAL HG12 H 4.561 -6.597 -4.006 1.00 . B B . 53 VAL HG12 1 1
9 18588 2 1 53 VAL HG13 H 4.902 -5.019 -4.717 1.00 . B B . 53 VAL HG13 1 1
9 18589 2 1 53 VAL HG21 H 3.154 -3.885 -6.041 1.00 . B B . 53 VAL HG21 1 1
9 18590 2 1 53 VAL HG22 H 2.038 -4.882 -6.973 1.00 . B B . 53 VAL HG22 1 1
9 18591 2 1 53 VAL HG23 H 3.773 -4.997 -7.263 1.00 . B B . 53 VAL HG23 1 1
9 18592 2 1 53 VAL N N 1.269 -7.305 -6.383 1.00 . B B . 53 VAL N 1 1
9 18593 2 1 53 VAL O O 2.321 -8.634 -4.146 1.00 . B B . 53 VAL O 1 1
9 18594 2 1 54 GLU C C 5.814 -10.028 -3.821 1.00 . B B . 54 GLU C 1 1
9 18595 2 1 54 GLU CA C 4.447 -10.317 -4.444 1.00 . B B . 54 GLU CA 1 1
9 18596 2 1 54 GLU CB C 4.511 -11.612 -5.288 1.00 . B B . 54 GLU CB 1 1
9 18597 2 1 54 GLU CD C 4.803 -13.247 -3.403 1.00 . B B . 54 GLU CD 1 1
9 18598 2 1 54 GLU CG C 3.899 -12.807 -4.551 1.00 . B B . 54 GLU CG 1 1
9 18599 2 1 54 GLU H H 4.639 -8.995 -6.138 1.00 . B B . 54 GLU H 1 1
9 18600 2 1 54 GLU HA H 3.713 -10.422 -3.657 1.00 . B B . 54 GLU HA 1 1
9 18601 2 1 54 GLU HB2 H 3.945 -11.454 -6.175 1.00 . B B . 54 GLU HB2 1 1
9 18602 2 1 54 GLU HB3 H 5.534 -11.839 -5.554 1.00 . B B . 54 GLU HB3 1 1
9 18603 2 1 54 GLU HG2 H 2.933 -12.536 -4.172 1.00 . B B . 54 GLU HG2 1 1
9 18604 2 1 54 GLU HG3 H 3.784 -13.622 -5.245 1.00 . B B . 54 GLU HG3 1 1
9 18605 2 1 54 GLU N N 4.084 -9.182 -5.352 1.00 . B B . 54 GLU N 1 1
9 18606 2 1 54 GLU O O 6.787 -9.795 -4.513 1.00 . B B . 54 GLU O 1 1
9 18607 2 1 54 GLU OE1 O 5.480 -12.407 -2.841 1.00 . B B . 54 GLU OE1 1 1
9 18608 2 1 54 GLU OE2 O 4.794 -14.424 -3.091 1.00 . B B . 54 GLU OE2 1 1
9 18609 2 1 55 GLY C C 6.948 -9.263 -0.438 1.00 . B B . 55 GLY C 1 1
9 18610 2 1 55 GLY CA C 7.196 -9.790 -1.849 1.00 . B B . 55 GLY CA 1 1
9 18611 2 1 55 GLY H H 5.087 -10.253 -1.991 1.00 . B B . 55 GLY H 1 1
9 18612 2 1 55 GLY HA2 H 7.771 -10.707 -1.797 1.00 . B B . 55 GLY HA2 1 1
9 18613 2 1 55 GLY HA3 H 7.753 -9.054 -2.411 1.00 . B B . 55 GLY HA3 1 1
9 18614 2 1 55 GLY N N 5.890 -10.054 -2.523 1.00 . B B . 55 GLY N 1 1
9 18615 2 1 55 GLY O O 5.823 -9.050 -0.032 1.00 . B B . 55 GLY O 1 1
9 18616 2 1 56 LEU C C 8.164 -7.043 1.729 1.00 . B B . 56 LEU C 1 1
9 18617 2 1 56 LEU CA C 7.853 -8.542 1.704 1.00 . B B . 56 LEU CA 1 1
9 18618 2 1 56 LEU CB C 8.825 -9.279 2.632 1.00 . B B . 56 LEU CB 1 1
9 18619 2 1 56 LEU CD1 C 11.317 -9.346 3.024 1.00 . B B . 56 LEU CD1 1 1
9 18620 2 1 56 LEU CD2 C 10.315 -10.778 1.235 1.00 . B B . 56 LEU CD2 1 1
9 18621 2 1 56 LEU CG C 10.213 -9.424 1.959 1.00 . B B . 56 LEU CG 1 1
9 18622 2 1 56 LEU H H 8.890 -9.239 -0.048 1.00 . B B . 56 LEU H 1 1
9 18623 2 1 56 LEU HA H 6.843 -8.700 2.052 1.00 . B B . 56 LEU HA 1 1
9 18624 2 1 56 LEU HB2 H 8.922 -8.720 3.551 1.00 . B B . 56 LEU HB2 1 1
9 18625 2 1 56 LEU HB3 H 8.425 -10.259 2.857 1.00 . B B . 56 LEU HB3 1 1
9 18626 2 1 56 LEU HD11 H 11.011 -9.896 3.900 1.00 . B B . 56 LEU HD11 1 1
9 18627 2 1 56 LEU HD12 H 11.481 -8.313 3.291 1.00 . B B . 56 LEU HD12 1 1
9 18628 2 1 56 LEU HD13 H 12.233 -9.767 2.637 1.00 . B B . 56 LEU HD13 1 1
9 18629 2 1 56 LEU HD21 H 9.562 -10.836 0.466 1.00 . B B . 56 LEU HD21 1 1
9 18630 2 1 56 LEU HD22 H 10.169 -11.575 1.946 1.00 . B B . 56 LEU HD22 1 1
9 18631 2 1 56 LEU HD23 H 11.294 -10.872 0.785 1.00 . B B . 56 LEU HD23 1 1
9 18632 2 1 56 LEU HG H 10.359 -8.623 1.243 1.00 . B B . 56 LEU HG 1 1
9 18633 2 1 56 LEU N N 7.998 -9.057 0.311 1.00 . B B . 56 LEU N 1 1
9 18634 2 1 56 LEU O O 9.153 -6.598 1.183 1.00 . B B . 56 LEU O 1 1
9 18635 2 1 57 ILE C C 8.487 -4.502 3.633 1.00 . B B . 57 ILE C 1 1
9 18636 2 1 57 ILE CA C 7.588 -4.795 2.431 1.00 . B B . 57 ILE CA 1 1
9 18637 2 1 57 ILE CB C 6.250 -4.052 2.579 1.00 . B B . 57 ILE CB 1 1
9 18638 2 1 57 ILE CD1 C 5.411 -5.413 0.649 1.00 . B B . 57 ILE CD1 1 1
9 18639 2 1 57 ILE CG1 C 5.549 -3.997 1.218 1.00 . B B . 57 ILE CG1 1 1
9 18640 2 1 57 ILE CG2 C 6.479 -2.625 3.097 1.00 . B B . 57 ILE CG2 1 1
9 18641 2 1 57 ILE H H 6.544 -6.644 2.804 1.00 . B B . 57 ILE H 1 1
9 18642 2 1 57 ILE HA H 8.083 -4.467 1.526 1.00 . B B . 57 ILE HA 1 1
9 18643 2 1 57 ILE HB H 5.625 -4.583 3.281 1.00 . B B . 57 ILE HB 1 1
9 18644 2 1 57 ILE HD11 H 5.121 -6.094 1.437 1.00 . B B . 57 ILE HD11 1 1
9 18645 2 1 57 ILE HD12 H 6.356 -5.727 0.230 1.00 . B B . 57 ILE HD12 1 1
9 18646 2 1 57 ILE HD13 H 4.657 -5.419 -0.124 1.00 . B B . 57 ILE HD13 1 1
9 18647 2 1 57 ILE HG12 H 4.569 -3.559 1.334 1.00 . B B . 57 ILE HG12 1 1
9 18648 2 1 57 ILE HG13 H 6.133 -3.395 0.537 1.00 . B B . 57 ILE HG13 1 1
9 18649 2 1 57 ILE HG21 H 6.715 -2.658 4.151 1.00 . B B . 57 ILE HG21 1 1
9 18650 2 1 57 ILE HG22 H 5.585 -2.038 2.950 1.00 . B B . 57 ILE HG22 1 1
9 18651 2 1 57 ILE HG23 H 7.300 -2.174 2.558 1.00 . B B . 57 ILE HG23 1 1
9 18652 2 1 57 ILE N N 7.333 -6.262 2.363 1.00 . B B . 57 ILE N 1 1
9 18653 2 1 57 ILE O O 8.122 -4.749 4.766 1.00 . B B . 57 ILE O 1 1
9 18654 2 1 58 ASP C C 10.710 -2.087 4.569 1.00 . B B . 58 ASP C 1 1
9 18655 2 1 58 ASP CA C 10.587 -3.614 4.496 1.00 . B B . 58 ASP CA 1 1
9 18656 2 1 58 ASP CB C 11.961 -4.258 4.217 1.00 . B B . 58 ASP CB 1 1
9 18657 2 1 58 ASP CG C 12.688 -4.554 5.535 1.00 . B B . 58 ASP CG 1 1
9 18658 2 1 58 ASP H H 9.903 -3.759 2.461 1.00 . B B . 58 ASP H 1 1
9 18659 2 1 58 ASP HA H 10.198 -3.982 5.438 1.00 . B B . 58 ASP HA 1 1
9 18660 2 1 58 ASP HB2 H 11.815 -5.181 3.678 1.00 . B B . 58 ASP HB2 1 1
9 18661 2 1 58 ASP HB3 H 12.563 -3.589 3.618 1.00 . B B . 58 ASP HB3 1 1
9 18662 2 1 58 ASP N N 9.650 -3.957 3.386 1.00 . B B . 58 ASP N 1 1
9 18663 2 1 58 ASP O O 11.340 -1.548 5.459 1.00 . B B . 58 ASP O 1 1
9 18664 2 1 58 ASP OD1 O 13.382 -3.674 6.018 1.00 . B B . 58 ASP OD1 1 1
9 18665 2 1 58 ASP OD2 O 12.534 -5.656 6.036 1.00 . B B . 58 ASP OD2 1 1
9 18666 2 1 59 ALA C C 9.212 0.706 2.648 1.00 . B B . 59 ALA C 1 1
9 18667 2 1 59 ALA CA C 10.198 0.100 3.658 1.00 . B B . 59 ALA CA 1 1
9 18668 2 1 59 ALA CB C 11.627 0.524 3.303 1.00 . B B . 59 ALA CB 1 1
9 18669 2 1 59 ALA H H 9.607 -1.843 2.924 1.00 . B B . 59 ALA H 1 1
9 18670 2 1 59 ALA HA H 9.959 0.458 4.648 1.00 . B B . 59 ALA HA 1 1
9 18671 2 1 59 ALA HB1 H 11.999 -0.108 2.512 1.00 . B B . 59 ALA HB1 1 1
9 18672 2 1 59 ALA HB2 H 12.260 0.418 4.172 1.00 . B B . 59 ALA HB2 1 1
9 18673 2 1 59 ALA HB3 H 11.631 1.555 2.977 1.00 . B B . 59 ALA HB3 1 1
9 18674 2 1 59 ALA N N 10.112 -1.389 3.637 1.00 . B B . 59 ALA N 1 1
9 18675 2 1 59 ALA O O 8.819 0.075 1.685 1.00 . B B . 59 ALA O 1 1
9 18676 2 1 60 LEU C C 8.350 4.075 1.763 1.00 . B B . 60 LEU C 1 1
9 18677 2 1 60 LEU CA C 7.880 2.629 1.943 1.00 . B B . 60 LEU CA 1 1
9 18678 2 1 60 LEU CB C 6.452 2.598 2.549 1.00 . B B . 60 LEU CB 1 1
9 18679 2 1 60 LEU CD1 C 5.377 2.429 0.263 1.00 . B B . 60 LEU CD1 1 1
9 18680 2 1 60 LEU CD2 C 5.994 0.326 1.536 1.00 . B B . 60 LEU CD2 1 1
9 18681 2 1 60 LEU CG C 5.492 1.781 1.661 1.00 . B B . 60 LEU CG 1 1
9 18682 2 1 60 LEU H H 9.177 2.418 3.649 1.00 . B B . 60 LEU H 1 1
9 18683 2 1 60 LEU HA H 7.889 2.138 0.980 1.00 . B B . 60 LEU HA 1 1
9 18684 2 1 60 LEU HB2 H 6.495 2.146 3.528 1.00 . B B . 60 LEU HB2 1 1
9 18685 2 1 60 LEU HB3 H 6.067 3.605 2.645 1.00 . B B . 60 LEU HB3 1 1
9 18686 2 1 60 LEU HD11 H 4.362 2.329 -0.092 1.00 . B B . 60 LEU HD11 1 1
9 18687 2 1 60 LEU HD12 H 6.045 1.937 -0.429 1.00 . B B . 60 LEU HD12 1 1
9 18688 2 1 60 LEU HD13 H 5.632 3.479 0.318 1.00 . B B . 60 LEU HD13 1 1
9 18689 2 1 60 LEU HD21 H 6.535 0.044 2.429 1.00 . B B . 60 LEU HD21 1 1
9 18690 2 1 60 LEU HD22 H 6.642 0.232 0.677 1.00 . B B . 60 LEU HD22 1 1
9 18691 2 1 60 LEU HD23 H 5.146 -0.329 1.411 1.00 . B B . 60 LEU HD23 1 1
9 18692 2 1 60 LEU HG H 4.515 1.778 2.122 1.00 . B B . 60 LEU HG 1 1
9 18693 2 1 60 LEU N N 8.828 1.937 2.869 1.00 . B B . 60 LEU N 1 1
9 18694 2 1 60 LEU O O 8.711 4.740 2.715 1.00 . B B . 60 LEU O 1 1
9 18695 2 1 61 VAL C C 7.717 6.673 -0.569 1.00 . B B . 61 VAL C 1 1
9 18696 2 1 61 VAL CA C 8.777 5.970 0.282 1.00 . B B . 61 VAL CA 1 1
9 18697 2 1 61 VAL CB C 10.133 5.947 -0.449 1.00 . B B . 61 VAL CB 1 1
9 18698 2 1 61 VAL CG1 C 10.375 7.282 -1.173 1.00 . B B . 61 VAL CG1 1 1
9 18699 2 1 61 VAL CG2 C 11.266 5.719 0.572 1.00 . B B . 61 VAL CG2 1 1
9 18700 2 1 61 VAL H H 8.043 3.998 -0.199 1.00 . B B . 61 VAL H 1 1
9 18701 2 1 61 VAL HA H 8.886 6.507 1.216 1.00 . B B . 61 VAL HA 1 1
9 18702 2 1 61 VAL HB H 10.134 5.142 -1.169 1.00 . B B . 61 VAL HB 1 1
9 18703 2 1 61 VAL HG11 H 11.424 7.388 -1.404 1.00 . B B . 61 VAL HG11 1 1
9 18704 2 1 61 VAL HG12 H 10.060 8.096 -0.537 1.00 . B B . 61 VAL HG12 1 1
9 18705 2 1 61 VAL HG13 H 9.803 7.300 -2.090 1.00 . B B . 61 VAL HG13 1 1
9 18706 2 1 61 VAL HG21 H 10.920 5.072 1.368 1.00 . B B . 61 VAL HG21 1 1
9 18707 2 1 61 VAL HG22 H 11.572 6.668 0.988 1.00 . B B . 61 VAL HG22 1 1
9 18708 2 1 61 VAL HG23 H 12.108 5.262 0.078 1.00 . B B . 61 VAL HG23 1 1
9 18709 2 1 61 VAL N N 8.344 4.561 0.548 1.00 . B B . 61 VAL N 1 1
9 18710 2 1 61 VAL O O 7.368 6.229 -1.647 1.00 . B B . 61 VAL O 1 1
9 18711 2 1 62 TYR C C 6.412 10.044 -0.571 1.00 . B B . 62 TYR C 1 1
9 18712 2 1 62 TYR CA C 6.196 8.553 -0.853 1.00 . B B . 62 TYR CA 1 1
9 18713 2 1 62 TYR CB C 4.792 8.150 -0.387 1.00 . B B . 62 TYR CB 1 1
9 18714 2 1 62 TYR CD1 C 3.471 10.284 -0.544 1.00 . B B . 62 TYR CD1 1 1
9 18715 2 1 62 TYR CD2 C 3.150 8.588 -2.242 1.00 . B B . 62 TYR CD2 1 1
9 18716 2 1 62 TYR CE1 C 2.542 11.105 -1.189 1.00 . B B . 62 TYR CE1 1 1
9 18717 2 1 62 TYR CE2 C 2.220 9.406 -2.888 1.00 . B B . 62 TYR CE2 1 1
9 18718 2 1 62 TYR CG C 3.776 9.027 -1.073 1.00 . B B . 62 TYR CG 1 1
9 18719 2 1 62 TYR CZ C 1.918 10.667 -2.360 1.00 . B B . 62 TYR CZ 1 1
9 18720 2 1 62 TYR H H 7.533 8.115 0.778 1.00 . B B . 62 TYR H 1 1
9 18721 2 1 62 TYR HA H 6.301 8.351 -1.907 1.00 . B B . 62 TYR HA 1 1
9 18722 2 1 62 TYR HB2 H 4.611 7.117 -0.644 1.00 . B B . 62 TYR HB2 1 1
9 18723 2 1 62 TYR HB3 H 4.709 8.276 0.683 1.00 . B B . 62 TYR HB3 1 1
9 18724 2 1 62 TYR HD1 H 3.955 10.623 0.359 1.00 . B B . 62 TYR HD1 1 1
9 18725 2 1 62 TYR HD2 H 3.384 7.620 -2.644 1.00 . B B . 62 TYR HD2 1 1
9 18726 2 1 62 TYR HE1 H 2.301 12.076 -0.781 1.00 . B B . 62 TYR HE1 1 1
9 18727 2 1 62 TYR HE2 H 1.736 9.067 -3.791 1.00 . B B . 62 TYR HE2 1 1
9 18728 2 1 62 TYR HH H 1.345 11.659 -3.882 1.00 . B B . 62 TYR HH 1 1
9 18729 2 1 62 TYR N N 7.219 7.780 -0.089 1.00 . B B . 62 TYR N 1 1
9 18730 2 1 62 TYR O O 6.657 10.416 0.558 1.00 . B B . 62 TYR O 1 1
9 18731 2 1 62 TYR OH O 1.013 11.484 -2.998 1.00 . B B . 62 TYR OH 1 1
9 18732 2 1 63 PRO C C 5.360 12.988 -0.545 1.00 . B B . 63 PRO C 1 1
9 18733 2 1 63 PRO CA C 6.518 12.364 -1.338 1.00 . B B . 63 PRO CA 1 1
9 18734 2 1 63 PRO CB C 6.598 12.951 -2.756 1.00 . B B . 63 PRO CB 1 1
9 18735 2 1 63 PRO CD C 6.050 10.593 -2.977 1.00 . B B . 63 PRO CD 1 1
9 18736 2 1 63 PRO CG C 5.885 11.966 -3.635 1.00 . B B . 63 PRO CG 1 1
9 18737 2 1 63 PRO HA H 7.451 12.539 -0.822 1.00 . B B . 63 PRO HA 1 1
9 18738 2 1 63 PRO HB2 H 6.110 13.917 -2.799 1.00 . B B . 63 PRO HB2 1 1
9 18739 2 1 63 PRO HB3 H 7.629 13.041 -3.066 1.00 . B B . 63 PRO HB3 1 1
9 18740 2 1 63 PRO HD2 H 5.142 10.017 -3.077 1.00 . B B . 63 PRO HD2 1 1
9 18741 2 1 63 PRO HD3 H 6.887 10.064 -3.409 1.00 . B B . 63 PRO HD3 1 1
9 18742 2 1 63 PRO HG2 H 4.835 12.227 -3.706 1.00 . B B . 63 PRO HG2 1 1
9 18743 2 1 63 PRO HG3 H 6.331 11.955 -4.621 1.00 . B B . 63 PRO HG3 1 1
9 18744 2 1 63 PRO N N 6.324 10.903 -1.561 1.00 . B B . 63 PRO N 1 1
9 18745 2 1 63 PRO O O 4.289 13.231 -1.066 1.00 . B B . 63 PRO O 1 1
9 18746 2 1 64 LEU C C 4.449 15.379 1.186 1.00 . B B . 64 LEU C 1 1
9 18747 2 1 64 LEU CA C 4.554 13.898 1.562 1.00 . B B . 64 LEU CA 1 1
9 18748 2 1 64 LEU CB C 4.909 13.740 3.067 1.00 . B B . 64 LEU CB 1 1
9 18749 2 1 64 LEU CD1 C 6.854 12.114 2.785 1.00 . B B . 64 LEU CD1 1 1
9 18750 2 1 64 LEU CD2 C 7.240 14.623 2.568 1.00 . B B . 64 LEU CD2 1 1
9 18751 2 1 64 LEU CG C 6.427 13.518 3.276 1.00 . B B . 64 LEU CG 1 1
9 18752 2 1 64 LEU H H 6.474 13.076 1.076 1.00 . B B . 64 LEU H 1 1
9 18753 2 1 64 LEU HA H 3.604 13.422 1.363 1.00 . B B . 64 LEU HA 1 1
9 18754 2 1 64 LEU HB2 H 4.609 14.626 3.608 1.00 . B B . 64 LEU HB2 1 1
9 18755 2 1 64 LEU HB3 H 4.374 12.891 3.472 1.00 . B B . 64 LEU HB3 1 1
9 18756 2 1 64 LEU HD11 H 7.305 11.575 3.605 1.00 . B B . 64 LEU HD11 1 1
9 18757 2 1 64 LEU HD12 H 7.578 12.195 1.984 1.00 . B B . 64 LEU HD12 1 1
9 18758 2 1 64 LEU HD13 H 5.992 11.565 2.436 1.00 . B B . 64 LEU HD13 1 1
9 18759 2 1 64 LEU HD21 H 6.668 15.540 2.541 1.00 . B B . 64 LEU HD21 1 1
9 18760 2 1 64 LEU HD22 H 7.483 14.321 1.566 1.00 . B B . 64 LEU HD22 1 1
9 18761 2 1 64 LEU HD23 H 8.156 14.789 3.111 1.00 . B B . 64 LEU HD23 1 1
9 18762 2 1 64 LEU HG H 6.629 13.573 4.339 1.00 . B B . 64 LEU HG 1 1
9 18763 2 1 64 LEU N N 5.598 13.268 0.706 1.00 . B B . 64 LEU N 1 1
9 18764 2 1 64 LEU O O 3.919 16.188 1.927 1.00 . B B . 64 LEU O 1 1
9 18765 2 1 65 GLU C C 5.709 18.022 0.509 1.00 . B B . 65 GLU C 1 1
9 18766 2 1 65 GLU CA C 4.883 17.141 -0.436 1.00 . B B . 65 GLU CA 1 1
9 18767 2 1 65 GLU CB C 3.413 17.618 -0.483 1.00 . B B . 65 GLU CB 1 1
9 18768 2 1 65 GLU CD C 1.217 16.861 -1.471 1.00 . B B . 65 GLU CD 1 1
9 18769 2 1 65 GLU CG C 2.457 16.417 -0.689 1.00 . B B . 65 GLU CG 1 1
9 18770 2 1 65 GLU H H 5.356 15.050 -0.543 1.00 . B B . 65 GLU H 1 1
9 18771 2 1 65 GLU HA H 5.309 17.200 -1.429 1.00 . B B . 65 GLU HA 1 1
9 18772 2 1 65 GLU HB2 H 3.165 18.115 0.447 1.00 . B B . 65 GLU HB2 1 1
9 18773 2 1 65 GLU HB3 H 3.295 18.319 -1.298 1.00 . B B . 65 GLU HB3 1 1
9 18774 2 1 65 GLU HG2 H 2.958 15.635 -1.236 1.00 . B B . 65 GLU HG2 1 1
9 18775 2 1 65 GLU HG3 H 2.142 16.037 0.274 1.00 . B B . 65 GLU HG3 1 1
9 18776 2 1 65 GLU N N 4.945 15.728 0.030 1.00 . B B . 65 GLU N 1 1
9 18777 2 1 65 GLU O O 5.676 17.850 1.713 1.00 . B B . 65 GLU O 1 1
9 18778 2 1 65 GLU OE1 O 1.384 17.425 -2.539 1.00 . B B . 65 GLU OE1 1 1
9 18779 2 1 65 GLU OE2 O 0.119 16.619 -0.993 1.00 . B B . 65 GLU OE2 1 1
9 18780 2 1 66 HIS C C 7.036 21.325 0.472 1.00 . B B . 66 HIS C 1 1
9 18781 2 1 66 HIS CA C 7.298 19.858 0.823 1.00 . B B . 66 HIS CA 1 1
9 18782 2 1 66 HIS CB C 8.779 19.540 0.593 1.00 . B B . 66 HIS CB 1 1
9 18783 2 1 66 HIS CD2 C 9.410 20.717 2.864 1.00 . B B . 66 HIS CD2 1 1
9 18784 2 1 66 HIS CE1 C 11.374 21.439 2.304 1.00 . B B . 66 HIS CE1 1 1
9 18785 2 1 66 HIS CG C 9.625 20.315 1.568 1.00 . B B . 66 HIS CG 1 1
9 18786 2 1 66 HIS H H 6.463 19.070 -1.005 1.00 . B B . 66 HIS H 1 1
9 18787 2 1 66 HIS HA H 7.059 19.700 1.866 1.00 . B B . 66 HIS HA 1 1
9 18788 2 1 66 HIS HB2 H 8.946 18.481 0.734 1.00 . B B . 66 HIS HB2 1 1
9 18789 2 1 66 HIS HB3 H 9.049 19.814 -0.415 1.00 . B B . 66 HIS HB3 1 1
9 18790 2 1 66 HIS HD2 H 8.523 20.514 3.442 1.00 . B B . 66 HIS HD2 1 1
9 18791 2 1 66 HIS HE1 H 12.346 21.913 2.337 1.00 . B B . 66 HIS HE1 1 1
9 18792 2 1 66 HIS HE2 H 10.632 21.830 4.204 1.00 . B B . 66 HIS HE2 1 1
9 18793 2 1 66 HIS N N 6.454 18.960 -0.033 1.00 . B B . 66 HIS N 1 1
9 18794 2 1 66 HIS ND1 N 10.887 20.788 1.232 1.00 . B B . 66 HIS ND1 1 1
9 18795 2 1 66 HIS NE2 N 10.513 21.423 3.321 1.00 . B B . 66 HIS NE2 1 1
9 18796 2 1 66 HIS O O 7.114 21.727 -0.674 1.00 . B B . 66 HIS O 1 1
9 18797 2 1 67 HIS C C 6.811 24.348 2.496 1.00 . B B . 67 HIS C 1 1
9 18798 2 1 67 HIS CA C 6.475 23.574 1.214 1.00 . B B . 67 HIS CA 1 1
9 18799 2 1 67 HIS CB C 4.984 23.797 0.830 1.00 . B B . 67 HIS CB 1 1
9 18800 2 1 67 HIS CD2 C 3.418 21.886 -0.078 1.00 . B B . 67 HIS CD2 1 1
9 18801 2 1 67 HIS CE1 C 3.557 20.534 1.613 1.00 . B B . 67 HIS CE1 1 1
9 18802 2 1 67 HIS CG C 4.245 22.482 0.841 1.00 . B B . 67 HIS CG 1 1
9 18803 2 1 67 HIS H H 6.692 21.770 2.371 1.00 . B B . 67 HIS H 1 1
9 18804 2 1 67 HIS HA H 7.115 23.924 0.413 1.00 . B B . 67 HIS HA 1 1
9 18805 2 1 67 HIS HB2 H 4.514 24.470 1.532 1.00 . B B . 67 HIS HB2 1 1
9 18806 2 1 67 HIS HB3 H 4.925 24.228 -0.162 1.00 . B B . 67 HIS HB3 1 1
9 18807 2 1 67 HIS HD2 H 3.144 22.308 -1.034 1.00 . B B . 67 HIS HD2 1 1
9 18808 2 1 67 HIS HE1 H 3.423 19.683 2.264 1.00 . B B . 67 HIS HE1 1 1
9 18809 2 1 67 HIS HE2 H 2.392 20.020 -0.030 1.00 . B B . 67 HIS HE2 1 1
9 18810 2 1 67 HIS N N 6.739 22.124 1.460 1.00 . B B . 67 HIS N 1 1
9 18811 2 1 67 HIS ND1 N 4.319 21.602 1.912 1.00 . B B . 67 HIS ND1 1 1
9 18812 2 1 67 HIS NE2 N 2.988 20.660 0.414 1.00 . B B . 67 HIS NE2 1 1
9 18813 2 1 67 HIS O O 7.473 25.367 2.467 1.00 . B B . 67 HIS O 1 1
9 18814 2 1 68 HIS C C 8.117 24.877 5.013 1.00 . B B . 68 HIS C 1 1
9 18815 2 1 68 HIS CA C 6.625 24.562 4.907 1.00 . B B . 68 HIS CA 1 1
9 18816 2 1 68 HIS CB C 6.204 23.661 6.071 1.00 . B B . 68 HIS CB 1 1
9 18817 2 1 68 HIS CD2 C 6.237 21.170 5.217 1.00 . B B . 68 HIS CD2 1 1
9 18818 2 1 68 HIS CE1 C 8.150 20.579 6.054 1.00 . B B . 68 HIS CE1 1 1
9 18819 2 1 68 HIS CG C 6.746 22.271 5.867 1.00 . B B . 68 HIS CG 1 1
9 18820 2 1 68 HIS H H 5.812 23.044 3.612 1.00 . B B . 68 HIS H 1 1
9 18821 2 1 68 HIS HA H 6.060 25.483 4.944 1.00 . B B . 68 HIS HA 1 1
9 18822 2 1 68 HIS HB2 H 6.591 24.063 6.995 1.00 . B B . 68 HIS HB2 1 1
9 18823 2 1 68 HIS HB3 H 5.126 23.621 6.120 1.00 . B B . 68 HIS HB3 1 1
9 18824 2 1 68 HIS HD2 H 5.294 21.137 4.692 1.00 . B B . 68 HIS HD2 1 1
9 18825 2 1 68 HIS HE1 H 9.018 19.996 6.326 1.00 . B B . 68 HIS HE1 1 1
9 18826 2 1 68 HIS HE2 H 7.022 19.204 4.976 1.00 . B B . 68 HIS HE2 1 1
9 18827 2 1 68 HIS N N 6.348 23.866 3.618 1.00 . B B . 68 HIS N 1 1
9 18828 2 1 68 HIS ND1 N 7.966 21.868 6.390 1.00 . B B . 68 HIS ND1 1 1
9 18829 2 1 68 HIS NE2 N 7.125 20.108 5.340 1.00 . B B . 68 HIS NE2 1 1
9 18830 2 1 68 HIS O O 8.910 24.053 5.423 1.00 . B B . 68 HIS O 1 1
9 18831 2 1 69 HIS C C 10.248 26.984 6.148 1.00 . B B . 69 HIS C 1 1
9 18832 2 1 69 HIS CA C 9.937 26.471 4.734 1.00 . B B . 69 HIS CA 1 1
9 18833 2 1 69 HIS CB C 10.214 27.568 3.701 1.00 . B B . 69 HIS CB 1 1
9 18834 2 1 69 HIS CD2 C 9.450 27.244 1.206 1.00 . B B . 69 HIS CD2 1 1
9 18835 2 1 69 HIS CE1 C 10.814 25.644 0.668 1.00 . B B . 69 HIS CE1 1 1
9 18836 2 1 69 HIS CG C 10.203 26.969 2.323 1.00 . B B . 69 HIS CG 1 1
9 18837 2 1 69 HIS H H 7.835 26.720 4.331 1.00 . B B . 69 HIS H 1 1
9 18838 2 1 69 HIS HA H 10.560 25.614 4.522 1.00 . B B . 69 HIS HA 1 1
9 18839 2 1 69 HIS HB2 H 9.450 28.327 3.770 1.00 . B B . 69 HIS HB2 1 1
9 18840 2 1 69 HIS HB3 H 11.179 28.013 3.888 1.00 . B B . 69 HIS HB3 1 1
9 18841 2 1 69 HIS HD2 H 8.676 27.994 1.144 1.00 . B B . 69 HIS HD2 1 1
9 18842 2 1 69 HIS HE1 H 11.335 24.878 0.111 1.00 . B B . 69 HIS HE1 1 1
9 18843 2 1 69 HIS HE2 H 9.482 26.384 -0.745 1.00 . B B . 69 HIS HE2 1 1
9 18844 2 1 69 HIS N N 8.500 26.075 4.654 1.00 . B B . 69 HIS N 1 1
9 18845 2 1 69 HIS ND1 N 11.064 25.945 1.956 1.00 . B B . 69 HIS ND1 1 1
9 18846 2 1 69 HIS NE2 N 9.842 26.406 0.166 1.00 . B B . 69 HIS NE2 1 1
9 18847 2 1 69 HIS O O 9.592 26.617 7.103 1.00 . B B . 69 HIS O 1 1
9 18848 2 1 70 HIS C C 10.400 29.025 8.266 1.00 . B B . 70 HIS C 1 1
9 18849 2 1 70 HIS CA C 11.614 28.336 7.637 1.00 . B B . 70 HIS CA 1 1
9 18850 2 1 70 HIS CB C 12.746 29.353 7.490 1.00 . B B . 70 HIS CB 1 1
9 18851 2 1 70 HIS CD2 C 15.114 28.405 6.843 1.00 . B B . 70 HIS CD2 1 1
9 18852 2 1 70 HIS CE1 C 14.734 28.045 4.738 1.00 . B B . 70 HIS CE1 1 1
9 18853 2 1 70 HIS CG C 13.815 28.780 6.602 1.00 . B B . 70 HIS CG 1 1
9 18854 2 1 70 HIS H H 11.769 28.087 5.506 1.00 . B B . 70 HIS H 1 1
9 18855 2 1 70 HIS HA H 11.935 27.523 8.267 1.00 . B B . 70 HIS HA 1 1
9 18856 2 1 70 HIS HB2 H 12.361 30.262 7.054 1.00 . B B . 70 HIS HB2 1 1
9 18857 2 1 70 HIS HB3 H 13.165 29.569 8.462 1.00 . B B . 70 HIS HB3 1 1
9 18858 2 1 70 HIS HD2 H 15.610 28.458 7.800 1.00 . B B . 70 HIS HD2 1 1
9 18859 2 1 70 HIS HE1 H 14.858 27.764 3.701 1.00 . B B . 70 HIS HE1 1 1
9 18860 2 1 70 HIS HE2 H 16.601 27.614 5.539 1.00 . B B . 70 HIS HE2 1 1
9 18861 2 1 70 HIS N N 11.249 27.817 6.287 1.00 . B B . 70 HIS N 1 1
9 18862 2 1 70 HIS ND1 N 13.595 28.541 5.252 1.00 . B B . 70 HIS ND1 1 1
9 18863 2 1 70 HIS NE2 N 15.687 27.941 5.663 1.00 . B B . 70 HIS NE2 1 1
9 18864 2 1 70 HIS O O 10.091 28.825 9.425 1.00 . B B . 70 HIS O 1 1
9 18865 2 1 71 HIS C C 7.790 31.264 6.910 1.00 . B B . 71 HIS C 1 1
9 18866 2 1 71 HIS CA C 8.509 30.530 8.044 1.00 . B B . 71 HIS CA 1 1
9 18867 2 1 71 HIS CB C 8.927 31.533 9.126 1.00 . B B . 71 HIS CB 1 1
9 18868 2 1 71 HIS CD2 C 10.163 33.833 8.816 1.00 . B B . 71 HIS CD2 1 1
9 18869 2 1 71 HIS CE1 C 11.691 33.191 7.417 1.00 . B B . 71 HIS CE1 1 1
9 18870 2 1 71 HIS CG C 9.948 32.496 8.579 1.00 . B B . 71 HIS CG 1 1
9 18871 2 1 71 HIS H H 9.978 29.968 6.572 1.00 . B B . 71 HIS H 1 1
9 18872 2 1 71 HIS HA H 7.838 29.801 8.478 1.00 . B B . 71 HIS HA 1 1
9 18873 2 1 71 HIS HB2 H 8.060 32.082 9.456 1.00 . B B . 71 HIS HB2 1 1
9 18874 2 1 71 HIS HB3 H 9.351 30.998 9.963 1.00 . B B . 71 HIS HB3 1 1
9 18875 2 1 71 HIS HD2 H 9.569 34.453 9.471 1.00 . B B . 71 HIS HD2 1 1
9 18876 2 1 71 HIS HE1 H 12.540 33.192 6.749 1.00 . B B . 71 HIS HE1 1 1
9 18877 2 1 71 HIS HE2 H 11.645 35.167 8.064 1.00 . B B . 71 HIS HE2 1 1
9 18878 2 1 71 HIS N N 9.708 29.831 7.505 1.00 . B B . 71 HIS N 1 1
9 18879 2 1 71 HIS ND1 N 10.935 32.109 7.683 1.00 . B B . 71 HIS ND1 1 1
9 18880 2 1 71 HIS NE2 N 11.262 34.265 8.083 1.00 . B B . 71 HIS NE2 1 1
9 18881 2 1 71 HIS O O 6.980 32.128 7.206 1.00 . B B . 71 HIS O 1 1
9 18882 2 1 71 HIS OXT O 8.058 30.945 5.762 1.00 . B B . 71 HIS OXT 1 1
10 18883 1 1 1 MET C C -13.136 10.159 -10.659 1.00 . A A . 1 MET C 1 1
10 18884 1 1 1 MET CA C -13.936 11.462 -10.712 1.00 . A A . 1 MET CA 1 1
10 18885 1 1 1 MET CB C -13.355 12.376 -11.796 1.00 . A A . 1 MET CB 1 1
10 18886 1 1 1 MET CE C -14.632 16.096 -12.988 1.00 . A A . 1 MET CE 1 1
10 18887 1 1 1 MET CG C -14.248 13.605 -11.968 1.00 . A A . 1 MET CG 1 1
10 18888 1 1 1 MET H1 H -14.818 12.391 -9.070 1.00 . A A . 1 MET H1 1 1
10 18889 1 1 1 MET H2 H -13.290 13.011 -9.482 1.00 . A A . 1 MET H2 1 1
10 18890 1 1 1 MET H3 H -13.419 11.510 -8.697 1.00 . A A . 1 MET H3 1 1
10 18891 1 1 1 MET HA H -14.967 11.237 -10.945 1.00 . A A . 1 MET HA 1 1
10 18892 1 1 1 MET HB2 H -12.362 12.691 -11.507 1.00 . A A . 1 MET HB2 1 1
10 18893 1 1 1 MET HB3 H -13.305 11.838 -12.731 1.00 . A A . 1 MET HB3 1 1
10 18894 1 1 1 MET HE1 H -14.329 16.595 -12.078 1.00 . A A . 1 MET HE1 1 1
10 18895 1 1 1 MET HE2 H -15.658 15.767 -12.902 1.00 . A A . 1 MET HE2 1 1
10 18896 1 1 1 MET HE3 H -14.544 16.780 -13.817 1.00 . A A . 1 MET HE3 1 1
10 18897 1 1 1 MET HG2 H -15.244 13.291 -12.244 1.00 . A A . 1 MET HG2 1 1
10 18898 1 1 1 MET HG3 H -14.287 14.156 -11.041 1.00 . A A . 1 MET HG3 1 1
10 18899 1 1 1 MET N N -13.860 12.145 -9.391 1.00 . A A . 1 MET N 1 1
10 18900 1 1 1 MET O O -13.449 9.254 -9.911 1.00 . A A . 1 MET O 1 1
10 18901 1 1 1 MET SD S -13.564 14.662 -13.269 1.00 . A A . 1 MET SD 1 1
10 18902 1 1 2 ASP C C -10.117 8.956 -10.463 1.00 . A A . 2 ASP C 1 1
10 18903 1 1 2 ASP CA C -11.271 8.818 -11.460 1.00 . A A . 2 ASP CA 1 1
10 18904 1 1 2 ASP CB C -10.717 8.606 -12.870 1.00 . A A . 2 ASP CB 1 1
10 18905 1 1 2 ASP CG C -9.905 7.308 -12.921 1.00 . A A . 2 ASP CG 1 1
10 18906 1 1 2 ASP H H -11.871 10.801 -12.045 1.00 . A A . 2 ASP H 1 1
10 18907 1 1 2 ASP HA H -11.883 7.970 -11.185 1.00 . A A . 2 ASP HA 1 1
10 18908 1 1 2 ASP HB2 H -11.541 8.545 -13.566 1.00 . A A . 2 ASP HB2 1 1
10 18909 1 1 2 ASP HB3 H -10.082 9.438 -13.136 1.00 . A A . 2 ASP HB3 1 1
10 18910 1 1 2 ASP N N -12.101 10.059 -11.451 1.00 . A A . 2 ASP N 1 1
10 18911 1 1 2 ASP O O -9.155 9.661 -10.699 1.00 . A A . 2 ASP O 1 1
10 18912 1 1 2 ASP OD1 O -9.427 6.884 -11.881 1.00 . A A . 2 ASP OD1 1 1
10 18913 1 1 2 ASP OD2 O -9.774 6.759 -14.003 1.00 . A A . 2 ASP OD2 1 1
10 18914 1 1 3 ASN C C -9.426 7.325 -7.225 1.00 . A A . 3 ASN C 1 1
10 18915 1 1 3 ASN CA C -9.121 8.335 -8.334 1.00 . A A . 3 ASN CA 1 1
10 18916 1 1 3 ASN CB C -9.037 9.741 -7.735 1.00 . A A . 3 ASN CB 1 1
10 18917 1 1 3 ASN CG C -10.367 10.103 -7.074 1.00 . A A . 3 ASN CG 1 1
10 18918 1 1 3 ASN H H -10.988 7.704 -9.203 1.00 . A A . 3 ASN H 1 1
10 18919 1 1 3 ASN HA H -8.178 8.083 -8.798 1.00 . A A . 3 ASN HA 1 1
10 18920 1 1 3 ASN HB2 H -8.250 9.767 -6.994 1.00 . A A . 3 ASN HB2 1 1
10 18921 1 1 3 ASN HB3 H -8.819 10.454 -8.515 1.00 . A A . 3 ASN HB3 1 1
10 18922 1 1 3 ASN HD21 H -9.533 10.542 -5.326 1.00 . A A . 3 ASN HD21 1 1
10 18923 1 1 3 ASN HD22 H -11.219 10.725 -5.389 1.00 . A A . 3 ASN HD22 1 1
10 18924 1 1 3 ASN N N -10.207 8.273 -9.356 1.00 . A A . 3 ASN N 1 1
10 18925 1 1 3 ASN ND2 N -10.374 10.490 -5.826 1.00 . A A . 3 ASN ND2 1 1
10 18926 1 1 3 ASN O O -8.538 6.829 -6.559 1.00 . A A . 3 ASN O 1 1
10 18927 1 1 3 ASN OD1 O -11.410 10.028 -7.692 1.00 . A A . 3 ASN OD1 1 1
10 18928 1 1 4 ARG C C -10.462 4.677 -6.330 1.00 . A A . 4 ARG C 1 1
10 18929 1 1 4 ARG CA C -11.051 6.038 -5.971 1.00 . A A . 4 ARG CA 1 1
10 18930 1 1 4 ARG CB C -12.579 5.922 -5.901 1.00 . A A . 4 ARG CB 1 1
10 18931 1 1 4 ARG CD C -13.072 7.541 -4.034 1.00 . A A . 4 ARG CD 1 1
10 18932 1 1 4 ARG CG C -13.208 7.274 -5.539 1.00 . A A . 4 ARG CG 1 1
10 18933 1 1 4 ARG CZ C -14.957 6.377 -3.032 1.00 . A A . 4 ARG CZ 1 1
10 18934 1 1 4 ARG H H -11.376 7.426 -7.574 1.00 . A A . 4 ARG H 1 1
10 18935 1 1 4 ARG HA H -10.658 6.355 -5.019 1.00 . A A . 4 ARG HA 1 1
10 18936 1 1 4 ARG HB2 H -12.954 5.601 -6.864 1.00 . A A . 4 ARG HB2 1 1
10 18937 1 1 4 ARG HB3 H -12.846 5.190 -5.155 1.00 . A A . 4 ARG HB3 1 1
10 18938 1 1 4 ARG HD2 H -12.031 7.640 -3.773 1.00 . A A . 4 ARG HD2 1 1
10 18939 1 1 4 ARG HD3 H -13.590 8.455 -3.784 1.00 . A A . 4 ARG HD3 1 1
10 18940 1 1 4 ARG HE H -13.102 5.669 -2.969 1.00 . A A . 4 ARG HE 1 1
10 18941 1 1 4 ARG HG2 H -12.710 8.060 -6.088 1.00 . A A . 4 ARG HG2 1 1
10 18942 1 1 4 ARG HG3 H -14.254 7.262 -5.805 1.00 . A A . 4 ARG HG3 1 1
10 18943 1 1 4 ARG HH11 H -15.330 8.139 -3.902 1.00 . A A . 4 ARG HH11 1 1
10 18944 1 1 4 ARG HH12 H -16.705 7.331 -3.228 1.00 . A A . 4 ARG HH12 1 1
10 18945 1 1 4 ARG HH21 H -14.891 4.605 -2.100 1.00 . A A . 4 ARG HH21 1 1
10 18946 1 1 4 ARG HH22 H -16.458 5.333 -2.215 1.00 . A A . 4 ARG HH22 1 1
10 18947 1 1 4 ARG N N -10.679 7.016 -7.026 1.00 . A A . 4 ARG N 1 1
10 18948 1 1 4 ARG NE N -13.673 6.405 -3.274 1.00 . A A . 4 ARG NE 1 1
10 18949 1 1 4 ARG NH1 N -15.724 7.358 -3.418 1.00 . A A . 4 ARG NH1 1 1
10 18950 1 1 4 ARG NH2 N -15.477 5.358 -2.400 1.00 . A A . 4 ARG NH2 1 1
10 18951 1 1 4 ARG O O -10.456 4.275 -7.476 1.00 . A A . 4 ARG O 1 1
10 18952 1 1 5 GLN C C -9.445 1.746 -4.400 1.00 . A A . 5 GLN C 1 1
10 18953 1 1 5 GLN CA C -9.369 2.628 -5.647 1.00 . A A . 5 GLN CA 1 1
10 18954 1 1 5 GLN CB C -7.910 2.803 -6.073 1.00 . A A . 5 GLN CB 1 1
10 18955 1 1 5 GLN CD C -5.738 3.882 -5.492 1.00 . A A . 5 GLN CD 1 1
10 18956 1 1 5 GLN CG C -7.140 3.545 -4.981 1.00 . A A . 5 GLN CG 1 1
10 18957 1 1 5 GLN H H -9.976 4.306 -4.442 1.00 . A A . 5 GLN H 1 1
10 18958 1 1 5 GLN HA H -9.919 2.152 -6.449 1.00 . A A . 5 GLN HA 1 1
10 18959 1 1 5 GLN HB2 H -7.465 1.832 -6.231 1.00 . A A . 5 GLN HB2 1 1
10 18960 1 1 5 GLN HB3 H -7.868 3.372 -6.990 1.00 . A A . 5 GLN HB3 1 1
10 18961 1 1 5 GLN HE21 H -6.067 3.130 -7.298 1.00 . A A . 5 GLN HE21 1 1
10 18962 1 1 5 GLN HE22 H -4.519 3.782 -7.056 1.00 . A A . 5 GLN HE22 1 1
10 18963 1 1 5 GLN HG2 H -7.661 4.456 -4.727 1.00 . A A . 5 GLN HG2 1 1
10 18964 1 1 5 GLN HG3 H -7.062 2.918 -4.105 1.00 . A A . 5 GLN HG3 1 1
10 18965 1 1 5 GLN N N -9.963 3.963 -5.360 1.00 . A A . 5 GLN N 1 1
10 18966 1 1 5 GLN NE2 N -5.415 3.571 -6.717 1.00 . A A . 5 GLN NE2 1 1
10 18967 1 1 5 GLN O O -9.695 2.213 -3.298 1.00 . A A . 5 GLN O 1 1
10 18968 1 1 5 GLN OE1 O -4.930 4.427 -4.768 1.00 . A A . 5 GLN OE1 1 1
10 18969 1 1 6 PHE C C -7.862 -0.913 -3.084 1.00 . A A . 6 PHE C 1 1
10 18970 1 1 6 PHE CA C -9.290 -0.489 -3.432 1.00 . A A . 6 PHE CA 1 1
10 18971 1 1 6 PHE CB C -10.084 -1.725 -3.858 1.00 . A A . 6 PHE CB 1 1
10 18972 1 1 6 PHE CD1 C -12.444 -0.842 -3.716 1.00 . A A . 6 PHE CD1 1 1
10 18973 1 1 6 PHE CD2 C -11.494 -1.297 -5.899 1.00 . A A . 6 PHE CD2 1 1
10 18974 1 1 6 PHE CE1 C -13.632 -0.418 -4.324 1.00 . A A . 6 PHE CE1 1 1
10 18975 1 1 6 PHE CE2 C -12.680 -0.876 -6.507 1.00 . A A . 6 PHE CE2 1 1
10 18976 1 1 6 PHE CG C -11.375 -1.282 -4.503 1.00 . A A . 6 PHE CG 1 1
10 18977 1 1 6 PHE CZ C -13.750 -0.435 -5.719 1.00 . A A . 6 PHE CZ 1 1
10 18978 1 1 6 PHE H H -9.046 0.126 -5.477 1.00 . A A . 6 PHE H 1 1
10 18979 1 1 6 PHE HA H -9.760 -0.028 -2.572 1.00 . A A . 6 PHE HA 1 1
10 18980 1 1 6 PHE HB2 H -9.504 -2.305 -4.564 1.00 . A A . 6 PHE HB2 1 1
10 18981 1 1 6 PHE HB3 H -10.305 -2.330 -2.991 1.00 . A A . 6 PHE HB3 1 1
10 18982 1 1 6 PHE HD1 H -12.355 -0.831 -2.639 1.00 . A A . 6 PHE HD1 1 1
10 18983 1 1 6 PHE HD2 H -10.668 -1.638 -6.506 1.00 . A A . 6 PHE HD2 1 1
10 18984 1 1 6 PHE HE1 H -14.458 -0.077 -3.718 1.00 . A A . 6 PHE HE1 1 1
10 18985 1 1 6 PHE HE2 H -12.770 -0.889 -7.583 1.00 . A A . 6 PHE HE2 1 1
10 18986 1 1 6 PHE HZ H -14.665 -0.106 -6.189 1.00 . A A . 6 PHE HZ 1 1
10 18987 1 1 6 PHE N N -9.236 0.464 -4.577 1.00 . A A . 6 PHE N 1 1
10 18988 1 1 6 PHE O O -7.026 -1.059 -3.953 1.00 . A A . 6 PHE O 1 1
10 18989 1 1 7 LEU C C -6.330 -2.718 -0.449 1.00 . A A . 7 LEU C 1 1
10 18990 1 1 7 LEU CA C -6.201 -1.541 -1.413 1.00 . A A . 7 LEU CA 1 1
10 18991 1 1 7 LEU CB C -5.504 -0.367 -0.716 1.00 . A A . 7 LEU CB 1 1
10 18992 1 1 7 LEU CD1 C -3.307 0.653 -0.125 1.00 . A A . 7 LEU CD1 1 1
10 18993 1 1 7 LEU CD2 C -3.720 -1.768 0.412 1.00 . A A . 7 LEU CD2 1 1
10 18994 1 1 7 LEU CG C -3.996 -0.631 -0.594 1.00 . A A . 7 LEU CG 1 1
10 18995 1 1 7 LEU H H -8.269 -0.996 -1.142 1.00 . A A . 7 LEU H 1 1
10 18996 1 1 7 LEU HA H -5.626 -1.846 -2.277 1.00 . A A . 7 LEU HA 1 1
10 18997 1 1 7 LEU HB2 H -5.662 0.532 -1.296 1.00 . A A . 7 LEU HB2 1 1
10 18998 1 1 7 LEU HB3 H -5.927 -0.233 0.268 1.00 . A A . 7 LEU HB3 1 1
10 18999 1 1 7 LEU HD11 H -3.355 1.394 -0.910 1.00 . A A . 7 LEU HD11 1 1
10 19000 1 1 7 LEU HD12 H -2.274 0.445 0.109 1.00 . A A . 7 LEU HD12 1 1
10 19001 1 1 7 LEU HD13 H -3.807 1.029 0.756 1.00 . A A . 7 LEU HD13 1 1
10 19002 1 1 7 LEU HD21 H -2.742 -1.636 0.856 1.00 . A A . 7 LEU HD21 1 1
10 19003 1 1 7 LEU HD22 H -3.746 -2.715 -0.103 1.00 . A A . 7 LEU HD22 1 1
10 19004 1 1 7 LEU HD23 H -4.468 -1.765 1.192 1.00 . A A . 7 LEU HD23 1 1
10 19005 1 1 7 LEU HG H -3.604 -0.907 -1.564 1.00 . A A . 7 LEU HG 1 1
10 19006 1 1 7 LEU N N -7.577 -1.117 -1.824 1.00 . A A . 7 LEU N 1 1
10 19007 1 1 7 LEU O O -6.965 -2.613 0.582 1.00 . A A . 7 LEU O 1 1
10 19008 1 1 8 SER C C -4.452 -5.387 0.660 1.00 . A A . 8 SER C 1 1
10 19009 1 1 8 SER CA C -5.831 -5.046 0.107 1.00 . A A . 8 SER CA 1 1
10 19010 1 1 8 SER CB C -6.362 -6.236 -0.697 1.00 . A A . 8 SER CB 1 1
10 19011 1 1 8 SER H H -5.244 -3.898 -1.626 1.00 . A A . 8 SER H 1 1
10 19012 1 1 8 SER HA H -6.498 -4.853 0.931 1.00 . A A . 8 SER HA 1 1
10 19013 1 1 8 SER HB2 H -5.587 -6.615 -1.342 1.00 . A A . 8 SER HB2 1 1
10 19014 1 1 8 SER HB3 H -6.675 -7.015 -0.016 1.00 . A A . 8 SER HB3 1 1
10 19015 1 1 8 SER HG H -7.351 -4.886 -1.694 1.00 . A A . 8 SER HG 1 1
10 19016 1 1 8 SER N N -5.741 -3.842 -0.782 1.00 . A A . 8 SER N 1 1
10 19017 1 1 8 SER O O -3.452 -5.295 -0.026 1.00 . A A . 8 SER O 1 1
10 19018 1 1 8 SER OG O -7.467 -5.817 -1.492 1.00 . A A . 8 SER OG 1 1
10 19019 1 1 9 LEU C C -3.301 -7.304 3.500 1.00 . A A . 9 LEU C 1 1
10 19020 1 1 9 LEU CA C -3.084 -6.141 2.523 1.00 . A A . 9 LEU CA 1 1
10 19021 1 1 9 LEU CB C -2.515 -4.918 3.268 1.00 . A A . 9 LEU CB 1 1
10 19022 1 1 9 LEU CD1 C -0.287 -4.519 2.150 1.00 . A A . 9 LEU CD1 1 1
10 19023 1 1 9 LEU CD2 C -0.497 -4.260 4.630 1.00 . A A . 9 LEU CD2 1 1
10 19024 1 1 9 LEU CG C -0.983 -5.055 3.411 1.00 . A A . 9 LEU CG 1 1
10 19025 1 1 9 LEU H H -5.215 -5.846 2.436 1.00 . A A . 9 LEU H 1 1
10 19026 1 1 9 LEU HA H -2.394 -6.452 1.753 1.00 . A A . 9 LEU HA 1 1
10 19027 1 1 9 LEU HB2 H -2.753 -4.021 2.712 1.00 . A A . 9 LEU HB2 1 1
10 19028 1 1 9 LEU HB3 H -2.966 -4.856 4.250 1.00 . A A . 9 LEU HB3 1 1
10 19029 1 1 9 LEU HD11 H -0.537 -5.140 1.303 1.00 . A A . 9 LEU HD11 1 1
10 19030 1 1 9 LEU HD12 H 0.784 -4.531 2.297 1.00 . A A . 9 LEU HD12 1 1
10 19031 1 1 9 LEU HD13 H -0.609 -3.505 1.963 1.00 . A A . 9 LEU HD13 1 1
10 19032 1 1 9 LEU HD21 H -1.000 -3.305 4.661 1.00 . A A . 9 LEU HD21 1 1
10 19033 1 1 9 LEU HD22 H 0.570 -4.105 4.562 1.00 . A A . 9 LEU HD22 1 1
10 19034 1 1 9 LEU HD23 H -0.721 -4.812 5.531 1.00 . A A . 9 LEU HD23 1 1
10 19035 1 1 9 LEU HG H -0.728 -6.098 3.540 1.00 . A A . 9 LEU HG 1 1
10 19036 1 1 9 LEU N N -4.394 -5.784 1.905 1.00 . A A . 9 LEU N 1 1
10 19037 1 1 9 LEU O O -4.344 -7.418 4.125 1.00 . A A . 9 LEU O 1 1
10 19038 1 1 10 THR C C -1.173 -9.584 5.306 1.00 . A A . 10 THR C 1 1
10 19039 1 1 10 THR CA C -2.474 -9.363 4.531 1.00 . A A . 10 THR CA 1 1
10 19040 1 1 10 THR CB C -2.778 -10.610 3.697 1.00 . A A . 10 THR CB 1 1
10 19041 1 1 10 THR CG2 C -3.718 -10.239 2.549 1.00 . A A . 10 THR CG2 1 1
10 19042 1 1 10 THR H H -1.516 -8.076 3.090 1.00 . A A . 10 THR H 1 1
10 19043 1 1 10 THR HA H -3.281 -9.195 5.231 1.00 . A A . 10 THR HA 1 1
10 19044 1 1 10 THR HB H -3.248 -11.354 4.320 1.00 . A A . 10 THR HB 1 1
10 19045 1 1 10 THR HG1 H -1.189 -11.725 3.822 1.00 . A A . 10 THR HG1 1 1
10 19046 1 1 10 THR HG21 H -3.170 -9.688 1.799 1.00 . A A . 10 THR HG21 1 1
10 19047 1 1 10 THR HG22 H -4.522 -9.626 2.928 1.00 . A A . 10 THR HG22 1 1
10 19048 1 1 10 THR HG23 H -4.126 -11.138 2.111 1.00 . A A . 10 THR HG23 1 1
10 19049 1 1 10 THR N N -2.335 -8.184 3.617 1.00 . A A . 10 THR N 1 1
10 19050 1 1 10 THR O O -0.174 -8.942 5.061 1.00 . A A . 10 THR O 1 1
10 19051 1 1 10 THR OG1 O -1.566 -11.131 3.170 1.00 . A A . 10 THR OG1 1 1
10 19052 1 1 11 GLY C C 0.296 -9.602 8.009 1.00 . A A . 11 GLY C 1 1
10 19053 1 1 11 GLY CA C 0.055 -10.754 7.033 1.00 . A A . 11 GLY CA 1 1
10 19054 1 1 11 GLY H H -1.997 -10.998 6.429 1.00 . A A . 11 GLY H 1 1
10 19055 1 1 11 GLY HA2 H -0.061 -11.678 7.586 1.00 . A A . 11 GLY HA2 1 1
10 19056 1 1 11 GLY HA3 H 0.898 -10.837 6.364 1.00 . A A . 11 GLY HA3 1 1
10 19057 1 1 11 GLY N N -1.181 -10.490 6.245 1.00 . A A . 11 GLY N 1 1
10 19058 1 1 11 GLY O O 1.410 -9.344 8.422 1.00 . A A . 11 GLY O 1 1
10 19059 1 1 12 VAL C C -0.285 -8.291 10.726 1.00 . A A . 12 VAL C 1 1
10 19060 1 1 12 VAL CA C -0.576 -7.762 9.319 1.00 . A A . 12 VAL CA 1 1
10 19061 1 1 12 VAL CB C -1.859 -6.929 9.336 1.00 . A A . 12 VAL CB 1 1
10 19062 1 1 12 VAL CG1 C -2.996 -7.740 9.964 1.00 . A A . 12 VAL CG1 1 1
10 19063 1 1 12 VAL CG2 C -1.624 -5.657 10.154 1.00 . A A . 12 VAL CG2 1 1
10 19064 1 1 12 VAL H H -1.629 -9.124 8.030 1.00 . A A . 12 VAL H 1 1
10 19065 1 1 12 VAL HA H 0.249 -7.147 8.993 1.00 . A A . 12 VAL HA 1 1
10 19066 1 1 12 VAL HB H -2.126 -6.663 8.324 1.00 . A A . 12 VAL HB 1 1
10 19067 1 1 12 VAL HG11 H -3.941 -7.271 9.732 1.00 . A A . 12 VAL HG11 1 1
10 19068 1 1 12 VAL HG12 H -2.866 -7.776 11.036 1.00 . A A . 12 VAL HG12 1 1
10 19069 1 1 12 VAL HG13 H -2.985 -8.744 9.567 1.00 . A A . 12 VAL HG13 1 1
10 19070 1 1 12 VAL HG21 H -2.496 -5.023 10.091 1.00 . A A . 12 VAL HG21 1 1
10 19071 1 1 12 VAL HG22 H -0.766 -5.130 9.761 1.00 . A A . 12 VAL HG22 1 1
10 19072 1 1 12 VAL HG23 H -1.442 -5.919 11.186 1.00 . A A . 12 VAL HG23 1 1
10 19073 1 1 12 VAL N N -0.741 -8.901 8.376 1.00 . A A . 12 VAL N 1 1
10 19074 1 1 12 VAL O O -0.971 -9.157 11.231 1.00 . A A . 12 VAL O 1 1
10 19075 1 1 13 SER C C 0.015 -7.711 13.720 1.00 . A A . 13 SER C 1 1
10 19076 1 1 13 SER CA C 1.057 -8.252 12.738 1.00 . A A . 13 SER CA 1 1
10 19077 1 1 13 SER CB C 2.445 -7.748 13.135 1.00 . A A . 13 SER CB 1 1
10 19078 1 1 13 SER H H 1.271 -7.079 10.944 1.00 . A A . 13 SER H 1 1
10 19079 1 1 13 SER HA H 1.046 -9.331 12.757 1.00 . A A . 13 SER HA 1 1
10 19080 1 1 13 SER HB2 H 2.452 -6.671 13.143 1.00 . A A . 13 SER HB2 1 1
10 19081 1 1 13 SER HB3 H 2.690 -8.114 14.124 1.00 . A A . 13 SER HB3 1 1
10 19082 1 1 13 SER HG H 2.933 -8.523 11.417 1.00 . A A . 13 SER HG 1 1
10 19083 1 1 13 SER N N 0.729 -7.777 11.365 1.00 . A A . 13 SER N 1 1
10 19084 1 1 13 SER O O -0.466 -8.422 14.580 1.00 . A A . 13 SER O 1 1
10 19085 1 1 13 SER OG O 3.404 -8.213 12.193 1.00 . A A . 13 SER OG 1 1
10 19086 1 1 14 LYS C C -1.798 -4.510 14.012 1.00 . A A . 14 LYS C 1 1
10 19087 1 1 14 LYS CA C -1.371 -5.892 14.513 1.00 . A A . 14 LYS CA 1 1
10 19088 1 1 14 LYS CB C -0.794 -5.780 15.934 1.00 . A A . 14 LYS CB 1 1
10 19089 1 1 14 LYS CD C 0.032 -3.440 16.479 1.00 . A A . 14 LYS CD 1 1
10 19090 1 1 14 LYS CE C -0.003 -3.451 18.012 1.00 . A A . 14 LYS CE 1 1
10 19091 1 1 14 LYS CG C 0.432 -4.830 15.953 1.00 . A A . 14 LYS CG 1 1
10 19092 1 1 14 LYS H H 0.045 -5.907 12.885 1.00 . A A . 14 LYS H 1 1
10 19093 1 1 14 LYS HA H -2.232 -6.541 14.530 1.00 . A A . 14 LYS HA 1 1
10 19094 1 1 14 LYS HB2 H -1.565 -5.406 16.596 1.00 . A A . 14 LYS HB2 1 1
10 19095 1 1 14 LYS HB3 H -0.492 -6.764 16.266 1.00 . A A . 14 LYS HB3 1 1
10 19096 1 1 14 LYS HD2 H 0.754 -2.711 16.143 1.00 . A A . 14 LYS HD2 1 1
10 19097 1 1 14 LYS HD3 H -0.946 -3.179 16.102 1.00 . A A . 14 LYS HD3 1 1
10 19098 1 1 14 LYS HE2 H -0.769 -4.131 18.355 1.00 . A A . 14 LYS HE2 1 1
10 19099 1 1 14 LYS HE3 H 0.957 -3.768 18.393 1.00 . A A . 14 LYS HE3 1 1
10 19100 1 1 14 LYS HG2 H 1.198 -5.246 16.593 1.00 . A A . 14 LYS HG2 1 1
10 19101 1 1 14 LYS HG3 H 0.832 -4.729 14.952 1.00 . A A . 14 LYS HG3 1 1
10 19102 1 1 14 LYS HZ1 H -0.019 -2.003 19.508 1.00 . A A . 14 LYS HZ1 1 1
10 19103 1 1 14 LYS HZ2 H -1.324 -1.897 18.432 1.00 . A A . 14 LYS HZ2 1 1
10 19104 1 1 14 LYS HZ3 H 0.220 -1.380 17.946 1.00 . A A . 14 LYS HZ3 1 1
10 19105 1 1 14 LYS N N -0.348 -6.464 13.591 1.00 . A A . 14 LYS N 1 1
10 19106 1 1 14 LYS NZ N -0.304 -2.079 18.513 1.00 . A A . 14 LYS NZ 1 1
10 19107 1 1 14 LYS O O -1.058 -3.828 13.331 1.00 . A A . 14 LYS O 1 1
10 19108 1 1 15 VAL C C -3.176 -1.709 14.939 1.00 . A A . 15 VAL C 1 1
10 19109 1 1 15 VAL CA C -3.489 -2.765 13.880 1.00 . A A . 15 VAL CA 1 1
10 19110 1 1 15 VAL CB C -5.000 -2.842 13.660 1.00 . A A . 15 VAL CB 1 1
10 19111 1 1 15 VAL CG1 C -5.539 -1.458 13.287 1.00 . A A . 15 VAL CG1 1 1
10 19112 1 1 15 VAL CG2 C -5.293 -3.830 12.527 1.00 . A A . 15 VAL CG2 1 1
10 19113 1 1 15 VAL H H -3.576 -4.669 14.881 1.00 . A A . 15 VAL H 1 1
10 19114 1 1 15 VAL HA H -3.007 -2.495 12.950 1.00 . A A . 15 VAL HA 1 1
10 19115 1 1 15 VAL HB H -5.480 -3.181 14.567 1.00 . A A . 15 VAL HB 1 1
10 19116 1 1 15 VAL HG11 H -5.583 -0.839 14.171 1.00 . A A . 15 VAL HG11 1 1
10 19117 1 1 15 VAL HG12 H -6.529 -1.558 12.868 1.00 . A A . 15 VAL HG12 1 1
10 19118 1 1 15 VAL HG13 H -4.886 -1.000 12.560 1.00 . A A . 15 VAL HG13 1 1
10 19119 1 1 15 VAL HG21 H -4.810 -4.773 12.739 1.00 . A A . 15 VAL HG21 1 1
10 19120 1 1 15 VAL HG22 H -4.915 -3.433 11.596 1.00 . A A . 15 VAL HG22 1 1
10 19121 1 1 15 VAL HG23 H -6.359 -3.982 12.447 1.00 . A A . 15 VAL HG23 1 1
10 19122 1 1 15 VAL N N -2.997 -4.097 14.338 1.00 . A A . 15 VAL N 1 1
10 19123 1 1 15 VAL O O -3.662 -1.761 16.050 1.00 . A A . 15 VAL O 1 1
10 19124 1 1 16 GLN C C -3.239 1.181 15.860 1.00 . A A . 16 GLN C 1 1
10 19125 1 1 16 GLN CA C -2.007 0.319 15.570 1.00 . A A . 16 GLN CA 1 1
10 19126 1 1 16 GLN CB C -0.891 1.184 14.976 1.00 . A A . 16 GLN CB 1 1
10 19127 1 1 16 GLN CD C 0.675 3.080 15.383 1.00 . A A . 16 GLN CD 1 1
10 19128 1 1 16 GLN CG C -0.469 2.258 15.981 1.00 . A A . 16 GLN CG 1 1
10 19129 1 1 16 GLN H H -1.985 -0.731 13.692 1.00 . A A . 16 GLN H 1 1
10 19130 1 1 16 GLN HA H -1.661 -0.135 16.487 1.00 . A A . 16 GLN HA 1 1
10 19131 1 1 16 GLN HB2 H -0.040 0.559 14.743 1.00 . A A . 16 GLN HB2 1 1
10 19132 1 1 16 GLN HB3 H -1.243 1.659 14.074 1.00 . A A . 16 GLN HB3 1 1
10 19133 1 1 16 GLN HE21 H 1.975 2.565 16.792 1.00 . A A . 16 GLN HE21 1 1
10 19134 1 1 16 GLN HE22 H 2.579 3.601 15.593 1.00 . A A . 16 GLN HE22 1 1
10 19135 1 1 16 GLN HG2 H -1.307 2.905 16.191 1.00 . A A . 16 GLN HG2 1 1
10 19136 1 1 16 GLN HG3 H -0.135 1.790 16.895 1.00 . A A . 16 GLN HG3 1 1
10 19137 1 1 16 GLN N N -2.365 -0.748 14.595 1.00 . A A . 16 GLN N 1 1
10 19138 1 1 16 GLN NE2 N 1.840 3.084 15.972 1.00 . A A . 16 GLN NE2 1 1
10 19139 1 1 16 GLN O O -3.455 1.616 16.974 1.00 . A A . 16 GLN O 1 1
10 19140 1 1 16 GLN OE1 O 0.509 3.720 14.364 1.00 . A A . 16 GLN OE1 1 1
10 19141 1 1 17 SER C C -6.163 2.180 13.846 1.00 . A A . 17 SER C 1 1
10 19142 1 1 17 SER CA C -5.260 2.266 15.080 1.00 . A A . 17 SER CA 1 1
10 19143 1 1 17 SER CB C -4.851 3.721 15.301 1.00 . A A . 17 SER CB 1 1
10 19144 1 1 17 SER H H -3.851 1.072 13.974 1.00 . A A . 17 SER H 1 1
10 19145 1 1 17 SER HA H -5.797 1.905 15.945 1.00 . A A . 17 SER HA 1 1
10 19146 1 1 17 SER HB2 H -4.052 3.769 16.022 1.00 . A A . 17 SER HB2 1 1
10 19147 1 1 17 SER HB3 H -4.513 4.144 14.364 1.00 . A A . 17 SER HB3 1 1
10 19148 1 1 17 SER HG H -5.646 5.099 16.423 1.00 . A A . 17 SER HG 1 1
10 19149 1 1 17 SER N N -4.045 1.431 14.865 1.00 . A A . 17 SER N 1 1
10 19150 1 1 17 SER O O -5.776 1.672 12.814 1.00 . A A . 17 SER O 1 1
10 19151 1 1 17 SER OG O -5.968 4.455 15.788 1.00 . A A . 17 SER OG 1 1
10 19152 1 1 18 PHE C C -9.172 3.901 12.799 1.00 . A A . 18 PHE C 1 1
10 19153 1 1 18 PHE CA C -8.305 2.644 12.787 1.00 . A A . 18 PHE CA 1 1
10 19154 1 1 18 PHE CB C -9.208 1.412 12.893 1.00 . A A . 18 PHE CB 1 1
10 19155 1 1 18 PHE CD1 C -9.722 0.879 10.488 1.00 . A A . 18 PHE CD1 1 1
10 19156 1 1 18 PHE CD2 C -11.449 1.895 11.848 1.00 . A A . 18 PHE CD2 1 1
10 19157 1 1 18 PHE CE1 C -10.589 0.871 9.390 1.00 . A A . 18 PHE CE1 1 1
10 19158 1 1 18 PHE CE2 C -12.319 1.886 10.752 1.00 . A A . 18 PHE CE2 1 1
10 19159 1 1 18 PHE CG C -10.150 1.390 11.715 1.00 . A A . 18 PHE CG 1 1
10 19160 1 1 18 PHE CZ C -11.889 1.374 9.522 1.00 . A A . 18 PHE CZ 1 1
10 19161 1 1 18 PHE H H -7.656 3.089 14.791 1.00 . A A . 18 PHE H 1 1
10 19162 1 1 18 PHE HA H -7.745 2.599 11.862 1.00 . A A . 18 PHE HA 1 1
10 19163 1 1 18 PHE HB2 H -8.603 0.518 12.889 1.00 . A A . 18 PHE HB2 1 1
10 19164 1 1 18 PHE HB3 H -9.779 1.460 13.810 1.00 . A A . 18 PHE HB3 1 1
10 19165 1 1 18 PHE HD1 H -8.720 0.489 10.386 1.00 . A A . 18 PHE HD1 1 1
10 19166 1 1 18 PHE HD2 H -11.781 2.290 12.797 1.00 . A A . 18 PHE HD2 1 1
10 19167 1 1 18 PHE HE1 H -10.253 0.479 8.443 1.00 . A A . 18 PHE HE1 1 1
10 19168 1 1 18 PHE HE2 H -13.322 2.275 10.854 1.00 . A A . 18 PHE HE2 1 1
10 19169 1 1 18 PHE HZ H -12.557 1.369 8.675 1.00 . A A . 18 PHE HZ 1 1
10 19170 1 1 18 PHE N N -7.369 2.682 13.948 1.00 . A A . 18 PHE N 1 1
10 19171 1 1 18 PHE O O -10.062 4.040 13.612 1.00 . A A . 18 PHE O 1 1
10 19172 1 1 19 ASP C C -10.207 6.297 10.381 1.00 . A A . 19 ASP C 1 1
10 19173 1 1 19 ASP CA C -9.730 6.080 11.834 1.00 . A A . 19 ASP CA 1 1
10 19174 1 1 19 ASP CB C -8.853 7.272 12.274 1.00 . A A . 19 ASP CB 1 1
10 19175 1 1 19 ASP CG C -7.819 6.800 13.299 1.00 . A A . 19 ASP CG 1 1
10 19176 1 1 19 ASP H H -8.200 4.675 11.247 1.00 . A A . 19 ASP H 1 1
10 19177 1 1 19 ASP HA H -10.576 6.002 12.499 1.00 . A A . 19 ASP HA 1 1
10 19178 1 1 19 ASP HB2 H -8.342 7.693 11.419 1.00 . A A . 19 ASP HB2 1 1
10 19179 1 1 19 ASP HB3 H -9.475 8.031 12.724 1.00 . A A . 19 ASP HB3 1 1
10 19180 1 1 19 ASP N N -8.922 4.818 11.894 1.00 . A A . 19 ASP N 1 1
10 19181 1 1 19 ASP O O -9.398 6.377 9.484 1.00 . A A . 19 ASP O 1 1
10 19182 1 1 19 ASP OD1 O -8.185 6.027 14.166 1.00 . A A . 19 ASP OD1 1 1
10 19183 1 1 19 ASP OD2 O -6.677 7.221 13.197 1.00 . A A . 19 ASP OD2 1 1
10 19184 1 1 20 PRO C C -11.179 7.718 8.020 1.00 . A A . 20 PRO C 1 1
10 19185 1 1 20 PRO CA C -11.989 6.631 8.740 1.00 . A A . 20 PRO CA 1 1
10 19186 1 1 20 PRO CB C -13.442 7.081 8.942 1.00 . A A . 20 PRO CB 1 1
10 19187 1 1 20 PRO CD C -12.610 6.325 11.096 1.00 . A A . 20 PRO CD 1 1
10 19188 1 1 20 PRO CG C -13.870 6.443 10.226 1.00 . A A . 20 PRO CG 1 1
10 19189 1 1 20 PRO HA H -11.968 5.709 8.179 1.00 . A A . 20 PRO HA 1 1
10 19190 1 1 20 PRO HB2 H -13.495 8.163 9.022 1.00 . A A . 20 PRO HB2 1 1
10 19191 1 1 20 PRO HB3 H -14.062 6.736 8.129 1.00 . A A . 20 PRO HB3 1 1
10 19192 1 1 20 PRO HD2 H -12.559 7.140 11.807 1.00 . A A . 20 PRO HD2 1 1
10 19193 1 1 20 PRO HD3 H -12.591 5.374 11.606 1.00 . A A . 20 PRO HD3 1 1
10 19194 1 1 20 PRO HG2 H -14.612 7.060 10.720 1.00 . A A . 20 PRO HG2 1 1
10 19195 1 1 20 PRO HG3 H -14.276 5.459 10.038 1.00 . A A . 20 PRO HG3 1 1
10 19196 1 1 20 PRO N N -11.495 6.407 10.128 1.00 . A A . 20 PRO N 1 1
10 19197 1 1 20 PRO O O -11.012 7.688 6.817 1.00 . A A . 20 PRO O 1 1
10 19198 1 1 21 LYS C C -8.380 9.414 8.157 1.00 . A A . 21 LYS C 1 1
10 19199 1 1 21 LYS CA C -9.874 9.772 8.123 1.00 . A A . 21 LYS CA 1 1
10 19200 1 1 21 LYS CB C -10.119 11.067 8.903 1.00 . A A . 21 LYS CB 1 1
10 19201 1 1 21 LYS CD C -9.929 12.179 11.150 1.00 . A A . 21 LYS CD 1 1
10 19202 1 1 21 LYS CE C -11.423 12.449 11.366 1.00 . A A . 21 LYS CE 1 1
10 19203 1 1 21 LYS CG C -9.726 10.871 10.373 1.00 . A A . 21 LYS CG 1 1
10 19204 1 1 21 LYS H H -10.825 8.679 9.720 1.00 . A A . 21 LYS H 1 1
10 19205 1 1 21 LYS HA H -10.186 9.909 7.096 1.00 . A A . 21 LYS HA 1 1
10 19206 1 1 21 LYS HB2 H -9.525 11.862 8.473 1.00 . A A . 21 LYS HB2 1 1
10 19207 1 1 21 LYS HB3 H -11.164 11.324 8.840 1.00 . A A . 21 LYS HB3 1 1
10 19208 1 1 21 LYS HD2 H -9.435 12.105 12.108 1.00 . A A . 21 LYS HD2 1 1
10 19209 1 1 21 LYS HD3 H -9.498 12.997 10.591 1.00 . A A . 21 LYS HD3 1 1
10 19210 1 1 21 LYS HE2 H -11.864 12.811 10.452 1.00 . A A . 21 LYS HE2 1 1
10 19211 1 1 21 LYS HE3 H -11.919 11.538 11.672 1.00 . A A . 21 LYS HE3 1 1
10 19212 1 1 21 LYS HG2 H -10.338 10.093 10.805 1.00 . A A . 21 LYS HG2 1 1
10 19213 1 1 21 LYS HG3 H -8.688 10.583 10.434 1.00 . A A . 21 LYS HG3 1 1
10 19214 1 1 21 LYS HZ1 H -12.591 13.716 12.533 1.00 . A A . 21 LYS HZ1 1 1
10 19215 1 1 21 LYS HZ2 H -11.055 14.333 12.167 1.00 . A A . 21 LYS HZ2 1 1
10 19216 1 1 21 LYS HZ3 H -11.221 13.106 13.331 1.00 . A A . 21 LYS HZ3 1 1
10 19217 1 1 21 LYS N N -10.676 8.677 8.751 1.00 . A A . 21 LYS N 1 1
10 19218 1 1 21 LYS NZ N -11.584 13.479 12.429 1.00 . A A . 21 LYS NZ 1 1
10 19219 1 1 21 LYS O O -7.552 10.108 7.600 1.00 . A A . 21 LYS O 1 1
10 19220 1 1 22 GLU C C -6.511 6.468 9.336 1.00 . A A . 22 GLU C 1 1
10 19221 1 1 22 GLU CA C -6.602 7.929 8.885 1.00 . A A . 22 GLU CA 1 1
10 19222 1 1 22 GLU CB C -5.864 8.826 9.886 1.00 . A A . 22 GLU CB 1 1
10 19223 1 1 22 GLU CD C -3.593 9.493 10.682 1.00 . A A . 22 GLU CD 1 1
10 19224 1 1 22 GLU CG C -4.396 8.407 9.963 1.00 . A A . 22 GLU CG 1 1
10 19225 1 1 22 GLU H H -8.717 7.802 9.249 1.00 . A A . 22 GLU H 1 1
10 19226 1 1 22 GLU HA H -6.147 8.029 7.911 1.00 . A A . 22 GLU HA 1 1
10 19227 1 1 22 GLU HB2 H -5.929 9.855 9.563 1.00 . A A . 22 GLU HB2 1 1
10 19228 1 1 22 GLU HB3 H -6.316 8.726 10.862 1.00 . A A . 22 GLU HB3 1 1
10 19229 1 1 22 GLU HG2 H -4.316 7.479 10.513 1.00 . A A . 22 GLU HG2 1 1
10 19230 1 1 22 GLU HG3 H -4.004 8.269 8.967 1.00 . A A . 22 GLU HG3 1 1
10 19231 1 1 22 GLU N N -8.034 8.339 8.807 1.00 . A A . 22 GLU N 1 1
10 19232 1 1 22 GLU O O -7.094 6.077 10.324 1.00 . A A . 22 GLU O 1 1
10 19233 1 1 22 GLU OE1 O -3.587 9.492 11.901 1.00 . A A . 22 GLU OE1 1 1
10 19234 1 1 22 GLU OE2 O -3.005 10.313 9.997 1.00 . A A . 22 GLU OE2 1 1
10 19235 1 1 23 ILE C C -4.174 3.880 9.203 1.00 . A A . 23 ILE C 1 1
10 19236 1 1 23 ILE CA C -5.646 4.210 8.968 1.00 . A A . 23 ILE CA 1 1
10 19237 1 1 23 ILE CB C -6.180 3.344 7.823 1.00 . A A . 23 ILE CB 1 1
10 19238 1 1 23 ILE CD1 C -8.493 3.378 8.868 1.00 . A A . 23 ILE CD1 1 1
10 19239 1 1 23 ILE CG1 C -7.676 3.640 7.592 1.00 . A A . 23 ILE CG1 1 1
10 19240 1 1 23 ILE CG2 C -5.980 1.864 8.157 1.00 . A A . 23 ILE CG2 1 1
10 19241 1 1 23 ILE H H -5.327 6.001 7.808 1.00 . A A . 23 ILE H 1 1
10 19242 1 1 23 ILE HA H -6.196 3.991 9.870 1.00 . A A . 23 ILE HA 1 1
10 19243 1 1 23 ILE HB H -5.630 3.576 6.922 1.00 . A A . 23 ILE HB 1 1
10 19244 1 1 23 ILE HD11 H -9.514 3.151 8.599 1.00 . A A . 23 ILE HD11 1 1
10 19245 1 1 23 ILE HD12 H -8.475 4.259 9.489 1.00 . A A . 23 ILE HD12 1 1
10 19246 1 1 23 ILE HD13 H -8.072 2.550 9.417 1.00 . A A . 23 ILE HD13 1 1
10 19247 1 1 23 ILE HG12 H -7.791 4.674 7.302 1.00 . A A . 23 ILE HG12 1 1
10 19248 1 1 23 ILE HG13 H -8.044 3.006 6.799 1.00 . A A . 23 ILE HG13 1 1
10 19249 1 1 23 ILE HG21 H -4.948 1.599 8.005 1.00 . A A . 23 ILE HG21 1 1
10 19250 1 1 23 ILE HG22 H -6.606 1.262 7.517 1.00 . A A . 23 ILE HG22 1 1
10 19251 1 1 23 ILE HG23 H -6.248 1.688 9.191 1.00 . A A . 23 ILE HG23 1 1
10 19252 1 1 23 ILE N N -5.784 5.657 8.603 1.00 . A A . 23 ILE N 1 1
10 19253 1 1 23 ILE O O -3.319 4.195 8.398 1.00 . A A . 23 ILE O 1 1
10 19254 1 1 24 LEU C C -2.360 1.355 10.720 1.00 . A A . 24 LEU C 1 1
10 19255 1 1 24 LEU CA C -2.468 2.878 10.639 1.00 . A A . 24 LEU CA 1 1
10 19256 1 1 24 LEU CB C -2.099 3.495 11.989 1.00 . A A . 24 LEU CB 1 1
10 19257 1 1 24 LEU CD1 C -1.979 5.630 13.295 1.00 . A A . 24 LEU CD1 1 1
10 19258 1 1 24 LEU CD2 C -1.476 5.646 10.834 1.00 . A A . 24 LEU CD2 1 1
10 19259 1 1 24 LEU CG C -2.338 5.011 11.940 1.00 . A A . 24 LEU CG 1 1
10 19260 1 1 24 LEU H H -4.597 3.011 10.935 1.00 . A A . 24 LEU H 1 1
10 19261 1 1 24 LEU HA H -1.796 3.244 9.877 1.00 . A A . 24 LEU HA 1 1
10 19262 1 1 24 LEU HB2 H -2.713 3.059 12.765 1.00 . A A . 24 LEU HB2 1 1
10 19263 1 1 24 LEU HB3 H -1.059 3.303 12.201 1.00 . A A . 24 LEU HB3 1 1
10 19264 1 1 24 LEU HD11 H -2.412 6.617 13.366 1.00 . A A . 24 LEU HD11 1 1
10 19265 1 1 24 LEU HD12 H -0.906 5.702 13.385 1.00 . A A . 24 LEU HD12 1 1
10 19266 1 1 24 LEU HD13 H -2.365 5.010 14.091 1.00 . A A . 24 LEU HD13 1 1
10 19267 1 1 24 LEU HD21 H -2.000 5.580 9.892 1.00 . A A . 24 LEU HD21 1 1
10 19268 1 1 24 LEU HD22 H -0.532 5.124 10.758 1.00 . A A . 24 LEU HD22 1 1
10 19269 1 1 24 LEU HD23 H -1.292 6.686 11.064 1.00 . A A . 24 LEU HD23 1 1
10 19270 1 1 24 LEU HG H -3.383 5.198 11.732 1.00 . A A . 24 LEU HG 1 1
10 19271 1 1 24 LEU N N -3.880 3.246 10.311 1.00 . A A . 24 LEU N 1 1
10 19272 1 1 24 LEU O O -3.151 0.702 11.372 1.00 . A A . 24 LEU O 1 1
10 19273 1 1 25 LEU C C 0.243 -1.059 10.318 1.00 . A A . 25 LEU C 1 1
10 19274 1 1 25 LEU CA C -1.220 -0.705 10.069 1.00 . A A . 25 LEU CA 1 1
10 19275 1 1 25 LEU CB C -1.645 -1.276 8.713 1.00 . A A . 25 LEU CB 1 1
10 19276 1 1 25 LEU CD1 C -3.487 -1.380 7.030 1.00 . A A . 25 LEU CD1 1 1
10 19277 1 1 25 LEU CD2 C -3.999 -1.817 9.448 1.00 . A A . 25 LEU CD2 1 1
10 19278 1 1 25 LEU CG C -3.134 -0.999 8.471 1.00 . A A . 25 LEU CG 1 1
10 19279 1 1 25 LEU H H -0.768 1.334 9.526 1.00 . A A . 25 LEU H 1 1
10 19280 1 1 25 LEU HA H -1.824 -1.142 10.850 1.00 . A A . 25 LEU HA 1 1
10 19281 1 1 25 LEU HB2 H -1.061 -0.807 7.932 1.00 . A A . 25 LEU HB2 1 1
10 19282 1 1 25 LEU HB3 H -1.469 -2.340 8.700 1.00 . A A . 25 LEU HB3 1 1
10 19283 1 1 25 LEU HD11 H -3.075 -2.353 6.804 1.00 . A A . 25 LEU HD11 1 1
10 19284 1 1 25 LEU HD12 H -3.072 -0.648 6.351 1.00 . A A . 25 LEU HD12 1 1
10 19285 1 1 25 LEU HD13 H -4.560 -1.408 6.917 1.00 . A A . 25 LEU HD13 1 1
10 19286 1 1 25 LEU HD21 H -4.989 -1.953 9.031 1.00 . A A . 25 LEU HD21 1 1
10 19287 1 1 25 LEU HD22 H -4.082 -1.286 10.384 1.00 . A A . 25 LEU HD22 1 1
10 19288 1 1 25 LEU HD23 H -3.549 -2.782 9.621 1.00 . A A . 25 LEU HD23 1 1
10 19289 1 1 25 LEU HG H -3.322 0.054 8.616 1.00 . A A . 25 LEU HG 1 1
10 19290 1 1 25 LEU N N -1.387 0.783 10.050 1.00 . A A . 25 LEU N 1 1
10 19291 1 1 25 LEU O O 1.138 -0.506 9.711 1.00 . A A . 25 LEU O 1 1
10 19292 1 1 26 GLU C C 2.115 -3.832 10.920 1.00 . A A . 26 GLU C 1 1
10 19293 1 1 26 GLU CA C 1.891 -2.434 11.494 1.00 . A A . 26 GLU CA 1 1
10 19294 1 1 26 GLU CB C 2.114 -2.428 13.007 1.00 . A A . 26 GLU CB 1 1
10 19295 1 1 26 GLU CD C 3.858 -2.734 14.777 1.00 . A A . 26 GLU CD 1 1
10 19296 1 1 26 GLU CG C 3.470 -3.060 13.333 1.00 . A A . 26 GLU CG 1 1
10 19297 1 1 26 GLU H H -0.257 -2.439 11.660 1.00 . A A . 26 GLU H 1 1
10 19298 1 1 26 GLU HA H 2.590 -1.756 11.032 1.00 . A A . 26 GLU HA 1 1
10 19299 1 1 26 GLU HB2 H 2.096 -1.409 13.365 1.00 . A A . 26 GLU HB2 1 1
10 19300 1 1 26 GLU HB3 H 1.329 -2.989 13.487 1.00 . A A . 26 GLU HB3 1 1
10 19301 1 1 26 GLU HG2 H 3.399 -4.131 13.214 1.00 . A A . 26 GLU HG2 1 1
10 19302 1 1 26 GLU HG3 H 4.221 -2.672 12.661 1.00 . A A . 26 GLU HG3 1 1
10 19303 1 1 26 GLU N N 0.489 -2.001 11.200 1.00 . A A . 26 GLU N 1 1
10 19304 1 1 26 GLU O O 1.519 -4.802 11.359 1.00 . A A . 26 GLU O 1 1
10 19305 1 1 26 GLU OE1 O 3.460 -1.684 15.257 1.00 . A A . 26 GLU OE1 1 1
10 19306 1 1 26 GLU OE2 O 4.568 -3.528 15.372 1.00 . A A . 26 GLU OE2 1 1
10 19307 1 1 27 THR C C 4.756 -5.529 9.286 1.00 . A A . 27 THR C 1 1
10 19308 1 1 27 THR CA C 3.251 -5.246 9.269 1.00 . A A . 27 THR CA 1 1
10 19309 1 1 27 THR CB C 2.758 -5.204 7.819 1.00 . A A . 27 THR CB 1 1
10 19310 1 1 27 THR CG2 C 3.303 -3.956 7.116 1.00 . A A . 27 THR CG2 1 1
10 19311 1 1 27 THR H H 3.416 -3.121 9.594 1.00 . A A . 27 THR H 1 1
10 19312 1 1 27 THR HA H 2.738 -6.040 9.795 1.00 . A A . 27 THR HA 1 1
10 19313 1 1 27 THR HB H 1.678 -5.173 7.808 1.00 . A A . 27 THR HB 1 1
10 19314 1 1 27 THR HG1 H 2.659 -7.106 7.423 1.00 . A A . 27 THR HG1 1 1
10 19315 1 1 27 THR HG21 H 3.180 -4.061 6.048 1.00 . A A . 27 THR HG21 1 1
10 19316 1 1 27 THR HG22 H 4.350 -3.839 7.348 1.00 . A A . 27 THR HG22 1 1
10 19317 1 1 27 THR HG23 H 2.759 -3.087 7.456 1.00 . A A . 27 THR HG23 1 1
10 19318 1 1 27 THR N N 2.966 -3.929 9.924 1.00 . A A . 27 THR N 1 1
10 19319 1 1 27 THR O O 5.558 -4.665 9.567 1.00 . A A . 27 THR O 1 1
10 19320 1 1 27 THR OG1 O 3.201 -6.368 7.136 1.00 . A A . 27 THR OG1 1 1
10 19321 1 1 28 ILE C C 7.279 -6.571 10.221 1.00 . A A . 28 ILE C 1 1
10 19322 1 1 28 ILE CA C 6.574 -7.124 8.970 1.00 . A A . 28 ILE CA 1 1
10 19323 1 1 28 ILE CB C 7.251 -6.582 7.696 1.00 . A A . 28 ILE CB 1 1
10 19324 1 1 28 ILE CD1 C 5.858 -8.244 6.426 1.00 . A A . 28 ILE CD1 1 1
10 19325 1 1 28 ILE CG1 C 6.330 -6.791 6.487 1.00 . A A . 28 ILE CG1 1 1
10 19326 1 1 28 ILE CG2 C 8.570 -7.326 7.462 1.00 . A A . 28 ILE CG2 1 1
10 19327 1 1 28 ILE H H 4.452 -7.413 8.759 1.00 . A A . 28 ILE H 1 1
10 19328 1 1 28 ILE HA H 6.646 -8.204 8.976 1.00 . A A . 28 ILE HA 1 1
10 19329 1 1 28 ILE HB H 7.452 -5.530 7.807 1.00 . A A . 28 ILE HB 1 1
10 19330 1 1 28 ILE HD11 H 5.461 -8.451 5.444 1.00 . A A . 28 ILE HD11 1 1
10 19331 1 1 28 ILE HD12 H 5.089 -8.405 7.167 1.00 . A A . 28 ILE HD12 1 1
10 19332 1 1 28 ILE HD13 H 6.687 -8.899 6.624 1.00 . A A . 28 ILE HD13 1 1
10 19333 1 1 28 ILE HG12 H 5.474 -6.141 6.577 1.00 . A A . 28 ILE HG12 1 1
10 19334 1 1 28 ILE HG13 H 6.868 -6.553 5.583 1.00 . A A . 28 ILE HG13 1 1
10 19335 1 1 28 ILE HG21 H 8.364 -8.347 7.175 1.00 . A A . 28 ILE HG21 1 1
10 19336 1 1 28 ILE HG22 H 9.152 -7.319 8.372 1.00 . A A . 28 ILE HG22 1 1
10 19337 1 1 28 ILE HG23 H 9.126 -6.837 6.676 1.00 . A A . 28 ILE HG23 1 1
10 19338 1 1 28 ILE N N 5.130 -6.743 8.983 1.00 . A A . 28 ILE N 1 1
10 19339 1 1 28 ILE O O 7.384 -7.244 11.229 1.00 . A A . 28 ILE O 1 1
10 19340 1 1 29 GLN C C 8.443 -3.243 11.215 1.00 . A A . 29 GLN C 1 1
10 19341 1 1 29 GLN CA C 8.459 -4.767 11.345 1.00 . A A . 29 GLN CA 1 1
10 19342 1 1 29 GLN CB C 9.907 -5.264 11.380 1.00 . A A . 29 GLN CB 1 1
10 19343 1 1 29 GLN CD C 12.044 -5.423 10.096 1.00 . A A . 29 GLN CD 1 1
10 19344 1 1 29 GLN CG C 10.608 -4.902 10.067 1.00 . A A . 29 GLN CG 1 1
10 19345 1 1 29 GLN H H 7.673 -4.830 9.354 1.00 . A A . 29 GLN H 1 1
10 19346 1 1 29 GLN HA H 7.952 -5.059 12.251 1.00 . A A . 29 GLN HA 1 1
10 19347 1 1 29 GLN HB2 H 10.425 -4.802 12.207 1.00 . A A . 29 GLN HB2 1 1
10 19348 1 1 29 GLN HB3 H 9.915 -6.336 11.504 1.00 . A A . 29 GLN HB3 1 1
10 19349 1 1 29 GLN HE21 H 12.119 -5.723 8.135 1.00 . A A . 29 GLN HE21 1 1
10 19350 1 1 29 GLN HE22 H 13.532 -6.124 8.985 1.00 . A A . 29 GLN HE22 1 1
10 19351 1 1 29 GLN HG2 H 10.078 -5.350 9.241 1.00 . A A . 29 GLN HG2 1 1
10 19352 1 1 29 GLN HG3 H 10.623 -3.828 9.943 1.00 . A A . 29 GLN HG3 1 1
10 19353 1 1 29 GLN N N 7.765 -5.357 10.168 1.00 . A A . 29 GLN N 1 1
10 19354 1 1 29 GLN NE2 N 12.613 -5.787 8.978 1.00 . A A . 29 GLN NE2 1 1
10 19355 1 1 29 GLN O O 9.231 -2.548 11.824 1.00 . A A . 29 GLN O 1 1
10 19356 1 1 29 GLN OE1 O 12.654 -5.499 11.141 1.00 . A A . 29 GLN OE1 1 1
10 19357 1 1 30 GLY C C 6.006 -0.804 10.329 1.00 . A A . 30 GLY C 1 1
10 19358 1 1 30 GLY CA C 7.461 -1.249 10.204 1.00 . A A . 30 GLY CA 1 1
10 19359 1 1 30 GLY H H 6.939 -3.316 9.924 1.00 . A A . 30 GLY H 1 1
10 19360 1 1 30 GLY HA2 H 8.058 -0.734 10.944 1.00 . A A . 30 GLY HA2 1 1
10 19361 1 1 30 GLY HA3 H 7.822 -1.002 9.218 1.00 . A A . 30 GLY HA3 1 1
10 19362 1 1 30 GLY N N 7.552 -2.727 10.407 1.00 . A A . 30 GLY N 1 1
10 19363 1 1 30 GLY O O 5.099 -1.613 10.373 1.00 . A A . 30 GLY O 1 1
10 19364 1 1 31 VAL C C 3.999 1.718 9.202 1.00 . A A . 31 VAL C 1 1
10 19365 1 1 31 VAL CA C 4.390 1.022 10.505 1.00 . A A . 31 VAL CA 1 1
10 19366 1 1 31 VAL CB C 4.340 2.029 11.662 1.00 . A A . 31 VAL CB 1 1
10 19367 1 1 31 VAL CG1 C 3.004 2.782 11.642 1.00 . A A . 31 VAL CG1 1 1
10 19368 1 1 31 VAL CG2 C 4.483 1.282 12.990 1.00 . A A . 31 VAL CG2 1 1
10 19369 1 1 31 VAL H H 6.539 1.112 10.342 1.00 . A A . 31 VAL H 1 1
10 19370 1 1 31 VAL HA H 3.698 0.221 10.702 1.00 . A A . 31 VAL HA 1 1
10 19371 1 1 31 VAL HB H 5.151 2.736 11.559 1.00 . A A . 31 VAL HB 1 1
10 19372 1 1 31 VAL HG11 H 2.852 3.274 12.591 1.00 . A A . 31 VAL HG11 1 1
10 19373 1 1 31 VAL HG12 H 2.199 2.084 11.466 1.00 . A A . 31 VAL HG12 1 1
10 19374 1 1 31 VAL HG13 H 3.019 3.519 10.852 1.00 . A A . 31 VAL HG13 1 1
10 19375 1 1 31 VAL HG21 H 4.672 1.991 13.783 1.00 . A A . 31 VAL HG21 1 1
10 19376 1 1 31 VAL HG22 H 5.305 0.585 12.927 1.00 . A A . 31 VAL HG22 1 1
10 19377 1 1 31 VAL HG23 H 3.569 0.742 13.201 1.00 . A A . 31 VAL HG23 1 1
10 19378 1 1 31 VAL N N 5.782 0.488 10.381 1.00 . A A . 31 VAL N 1 1
10 19379 1 1 31 VAL O O 4.724 2.543 8.683 1.00 . A A . 31 VAL O 1 1
10 19380 1 1 32 LEU C C 1.179 2.914 7.728 1.00 . A A . 32 LEU C 1 1
10 19381 1 1 32 LEU CA C 2.364 2.017 7.410 1.00 . A A . 32 LEU CA 1 1
10 19382 1 1 32 LEU CB C 1.928 0.918 6.428 1.00 . A A . 32 LEU CB 1 1
10 19383 1 1 32 LEU CD1 C 2.354 2.484 4.498 1.00 . A A . 32 LEU CD1 1 1
10 19384 1 1 32 LEU CD2 C 0.982 0.407 4.175 1.00 . A A . 32 LEU CD2 1 1
10 19385 1 1 32 LEU CG C 1.337 1.535 5.152 1.00 . A A . 32 LEU CG 1 1
10 19386 1 1 32 LEU H H 2.283 0.721 9.128 1.00 . A A . 32 LEU H 1 1
10 19387 1 1 32 LEU HA H 3.148 2.610 6.965 1.00 . A A . 32 LEU HA 1 1
10 19388 1 1 32 LEU HB2 H 2.785 0.313 6.167 1.00 . A A . 32 LEU HB2 1 1
10 19389 1 1 32 LEU HB3 H 1.183 0.293 6.901 1.00 . A A . 32 LEU HB3 1 1
10 19390 1 1 32 LEU HD11 H 2.136 2.582 3.442 1.00 . A A . 32 LEU HD11 1 1
10 19391 1 1 32 LEU HD12 H 3.351 2.089 4.623 1.00 . A A . 32 LEU HD12 1 1
10 19392 1 1 32 LEU HD13 H 2.291 3.455 4.967 1.00 . A A . 32 LEU HD13 1 1
10 19393 1 1 32 LEU HD21 H 1.861 -0.187 3.978 1.00 . A A . 32 LEU HD21 1 1
10 19394 1 1 32 LEU HD22 H 0.619 0.831 3.250 1.00 . A A . 32 LEU HD22 1 1
10 19395 1 1 32 LEU HD23 H 0.216 -0.218 4.610 1.00 . A A . 32 LEU HD23 1 1
10 19396 1 1 32 LEU HG H 0.440 2.087 5.398 1.00 . A A . 32 LEU HG 1 1
10 19397 1 1 32 LEU N N 2.844 1.387 8.677 1.00 . A A . 32 LEU N 1 1
10 19398 1 1 32 LEU O O 0.187 2.476 8.276 1.00 . A A . 32 LEU O 1 1
10 19399 1 1 33 SER C C -0.479 5.508 6.315 1.00 . A A . 33 SER C 1 1
10 19400 1 1 33 SER CA C 0.158 5.123 7.644 1.00 . A A . 33 SER CA 1 1
10 19401 1 1 33 SER CB C 0.710 6.374 8.326 1.00 . A A . 33 SER CB 1 1
10 19402 1 1 33 SER H H 2.090 4.492 6.934 1.00 . A A . 33 SER H 1 1
10 19403 1 1 33 SER HA H -0.586 4.667 8.280 1.00 . A A . 33 SER HA 1 1
10 19404 1 1 33 SER HB2 H 1.456 6.829 7.699 1.00 . A A . 33 SER HB2 1 1
10 19405 1 1 33 SER HB3 H -0.096 7.076 8.492 1.00 . A A . 33 SER HB3 1 1
10 19406 1 1 33 SER HG H 2.038 5.424 9.385 1.00 . A A . 33 SER HG 1 1
10 19407 1 1 33 SER N N 1.274 4.172 7.380 1.00 . A A . 33 SER N 1 1
10 19408 1 1 33 SER O O 0.165 6.047 5.438 1.00 . A A . 33 SER O 1 1
10 19409 1 1 33 SER OG O 1.302 6.012 9.568 1.00 . A A . 33 SER OG 1 1
10 19410 1 1 34 ILE C C -3.292 6.824 5.121 1.00 . A A . 34 ILE C 1 1
10 19411 1 1 34 ILE CA C -2.451 5.576 4.891 1.00 . A A . 34 ILE CA 1 1
10 19412 1 1 34 ILE CB C -3.359 4.412 4.485 1.00 . A A . 34 ILE CB 1 1
10 19413 1 1 34 ILE CD1 C -3.431 1.938 4.141 1.00 . A A . 34 ILE CD1 1 1
10 19414 1 1 34 ILE CG1 C -2.511 3.152 4.291 1.00 . A A . 34 ILE CG1 1 1
10 19415 1 1 34 ILE CG2 C -4.078 4.749 3.174 1.00 . A A . 34 ILE CG2 1 1
10 19416 1 1 34 ILE H H -2.241 4.796 6.888 1.00 . A A . 34 ILE H 1 1
10 19417 1 1 34 ILE HA H -1.735 5.764 4.103 1.00 . A A . 34 ILE HA 1 1
10 19418 1 1 34 ILE HB H -4.091 4.239 5.261 1.00 . A A . 34 ILE HB 1 1
10 19419 1 1 34 ILE HD11 H -2.832 1.049 4.012 1.00 . A A . 34 ILE HD11 1 1
10 19420 1 1 34 ILE HD12 H -4.068 2.072 3.280 1.00 . A A . 34 ILE HD12 1 1
10 19421 1 1 34 ILE HD13 H -4.039 1.836 5.028 1.00 . A A . 34 ILE HD13 1 1
10 19422 1 1 34 ILE HG12 H -1.908 3.257 3.402 1.00 . A A . 34 ILE HG12 1 1
10 19423 1 1 34 ILE HG13 H -1.872 3.013 5.148 1.00 . A A . 34 ILE HG13 1 1
10 19424 1 1 34 ILE HG21 H -4.581 3.868 2.804 1.00 . A A . 34 ILE HG21 1 1
10 19425 1 1 34 ILE HG22 H -3.360 5.086 2.441 1.00 . A A . 34 ILE HG22 1 1
10 19426 1 1 34 ILE HG23 H -4.804 5.529 3.352 1.00 . A A . 34 ILE HG23 1 1
10 19427 1 1 34 ILE N N -1.747 5.232 6.162 1.00 . A A . 34 ILE N 1 1
10 19428 1 1 34 ILE O O -4.079 6.893 6.046 1.00 . A A . 34 ILE O 1 1
10 19429 1 1 35 LYS C C -4.751 9.301 3.191 1.00 . A A . 35 LYS C 1 1
10 19430 1 1 35 LYS CA C -3.893 9.087 4.431 1.00 . A A . 35 LYS CA 1 1
10 19431 1 1 35 LYS CB C -2.918 10.255 4.585 1.00 . A A . 35 LYS CB 1 1
10 19432 1 1 35 LYS CD C -1.168 11.255 6.063 1.00 . A A . 35 LYS CD 1 1
10 19433 1 1 35 LYS CE C -0.379 11.064 7.358 1.00 . A A . 35 LYS CE 1 1
10 19434 1 1 35 LYS CG C -2.167 10.110 5.909 1.00 . A A . 35 LYS CG 1 1
10 19435 1 1 35 LYS H H -2.473 7.728 3.555 1.00 . A A . 35 LYS H 1 1
10 19436 1 1 35 LYS HA H -4.535 9.041 5.301 1.00 . A A . 35 LYS HA 1 1
10 19437 1 1 35 LYS HB2 H -2.213 10.248 3.767 1.00 . A A . 35 LYS HB2 1 1
10 19438 1 1 35 LYS HB3 H -3.465 11.184 4.584 1.00 . A A . 35 LYS HB3 1 1
10 19439 1 1 35 LYS HD2 H -0.488 11.257 5.222 1.00 . A A . 35 LYS HD2 1 1
10 19440 1 1 35 LYS HD3 H -1.698 12.195 6.101 1.00 . A A . 35 LYS HD3 1 1
10 19441 1 1 35 LYS HE2 H 0.067 10.080 7.367 1.00 . A A . 35 LYS HE2 1 1
10 19442 1 1 35 LYS HE3 H 0.396 11.813 7.422 1.00 . A A . 35 LYS HE3 1 1
10 19443 1 1 35 LYS HG2 H -2.873 10.135 6.727 1.00 . A A . 35 LYS HG2 1 1
10 19444 1 1 35 LYS HG3 H -1.637 9.170 5.919 1.00 . A A . 35 LYS HG3 1 1
10 19445 1 1 35 LYS HZ1 H -1.255 12.174 8.886 1.00 . A A . 35 LYS HZ1 1 1
10 19446 1 1 35 LYS HZ2 H -1.020 10.538 9.268 1.00 . A A . 35 LYS HZ2 1 1
10 19447 1 1 35 LYS HZ3 H -2.274 10.991 8.216 1.00 . A A . 35 LYS HZ3 1 1
10 19448 1 1 35 LYS N N -3.120 7.817 4.284 1.00 . A A . 35 LYS N 1 1
10 19449 1 1 35 LYS NZ N -1.302 11.203 8.521 1.00 . A A . 35 LYS NZ 1 1
10 19450 1 1 35 LYS O O -4.329 9.066 2.074 1.00 . A A . 35 LYS O 1 1
10 19451 1 1 36 GLY C C -8.217 10.433 2.795 1.00 . A A . 36 GLY C 1 1
10 19452 1 1 36 GLY CA C -6.873 9.972 2.245 1.00 . A A . 36 GLY CA 1 1
10 19453 1 1 36 GLY H H -6.267 9.916 4.300 1.00 . A A . 36 GLY H 1 1
10 19454 1 1 36 GLY HA2 H -6.462 10.732 1.596 1.00 . A A . 36 GLY HA2 1 1
10 19455 1 1 36 GLY HA3 H -7.010 9.055 1.696 1.00 . A A . 36 GLY HA3 1 1
10 19456 1 1 36 GLY N N -5.957 9.740 3.388 1.00 . A A . 36 GLY N 1 1
10 19457 1 1 36 GLY O O -8.283 11.101 3.808 1.00 . A A . 36 GLY O 1 1
10 19458 1 1 37 GLU C C -11.618 9.348 2.437 1.00 . A A . 37 GLU C 1 1
10 19459 1 1 37 GLU CA C -10.637 10.503 2.634 1.00 . A A . 37 GLU CA 1 1
10 19460 1 1 37 GLU CB C -11.102 11.728 1.842 1.00 . A A . 37 GLU CB 1 1
10 19461 1 1 37 GLU CD C -10.545 14.104 1.268 1.00 . A A . 37 GLU CD 1 1
10 19462 1 1 37 GLU CG C -10.061 12.845 1.987 1.00 . A A . 37 GLU CG 1 1
10 19463 1 1 37 GLU H H -9.217 9.543 1.329 1.00 . A A . 37 GLU H 1 1
10 19464 1 1 37 GLU HA H -10.589 10.749 3.687 1.00 . A A . 37 GLU HA 1 1
10 19465 1 1 37 GLU HB2 H -11.206 11.465 0.799 1.00 . A A . 37 GLU HB2 1 1
10 19466 1 1 37 GLU HB3 H -12.049 12.069 2.227 1.00 . A A . 37 GLU HB3 1 1
10 19467 1 1 37 GLU HG2 H -9.909 13.062 3.036 1.00 . A A . 37 GLU HG2 1 1
10 19468 1 1 37 GLU HG3 H -9.126 12.524 1.550 1.00 . A A . 37 GLU HG3 1 1
10 19469 1 1 37 GLU N N -9.292 10.083 2.142 1.00 . A A . 37 GLU N 1 1
10 19470 1 1 37 GLU O O -11.538 8.614 1.473 1.00 . A A . 37 GLU O 1 1
10 19471 1 1 37 GLU OE1 O -11.737 14.209 1.036 1.00 . A A . 37 GLU OE1 1 1
10 19472 1 1 37 GLU OE2 O -9.715 14.951 0.979 1.00 . A A . 37 GLU OE2 1 1
10 19473 1 1 38 LYS C C -12.792 6.729 3.106 1.00 . A A . 38 LYS C 1 1
10 19474 1 1 38 LYS CA C -13.523 8.068 3.238 1.00 . A A . 38 LYS CA 1 1
10 19475 1 1 38 LYS CB C -14.419 8.296 2.021 1.00 . A A . 38 LYS CB 1 1
10 19476 1 1 38 LYS CD C -16.137 9.820 1.032 1.00 . A A . 38 LYS CD 1 1
10 19477 1 1 38 LYS CE C -16.980 11.073 1.283 1.00 . A A . 38 LYS CE 1 1
10 19478 1 1 38 LYS CG C -15.232 9.568 2.239 1.00 . A A . 38 LYS CG 1 1
10 19479 1 1 38 LYS H H -12.568 9.783 4.121 1.00 . A A . 38 LYS H 1 1
10 19480 1 1 38 LYS HA H -14.134 8.049 4.129 1.00 . A A . 38 LYS HA 1 1
10 19481 1 1 38 LYS HB2 H -13.812 8.399 1.134 1.00 . A A . 38 LYS HB2 1 1
10 19482 1 1 38 LYS HB3 H -15.090 7.457 1.904 1.00 . A A . 38 LYS HB3 1 1
10 19483 1 1 38 LYS HD2 H -15.529 9.965 0.152 1.00 . A A . 38 LYS HD2 1 1
10 19484 1 1 38 LYS HD3 H -16.789 8.972 0.886 1.00 . A A . 38 LYS HD3 1 1
10 19485 1 1 38 LYS HE2 H -17.829 11.075 0.615 1.00 . A A . 38 LYS HE2 1 1
10 19486 1 1 38 LYS HE3 H -17.329 11.078 2.307 1.00 . A A . 38 LYS HE3 1 1
10 19487 1 1 38 LYS HG2 H -15.837 9.460 3.126 1.00 . A A . 38 LYS HG2 1 1
10 19488 1 1 38 LYS HG3 H -14.560 10.404 2.361 1.00 . A A . 38 LYS HG3 1 1
10 19489 1 1 38 LYS HZ1 H -16.101 12.469 0.015 1.00 . A A . 38 LYS HZ1 1 1
10 19490 1 1 38 LYS HZ2 H -15.191 12.130 1.406 1.00 . A A . 38 LYS HZ2 1 1
10 19491 1 1 38 LYS HZ3 H -16.580 13.103 1.518 1.00 . A A . 38 LYS HZ3 1 1
10 19492 1 1 38 LYS N N -12.533 9.178 3.352 1.00 . A A . 38 LYS N 1 1
10 19493 1 1 38 LYS NZ N -16.150 12.285 1.037 1.00 . A A . 38 LYS NZ 1 1
10 19494 1 1 38 LYS O O -12.948 6.016 2.136 1.00 . A A . 38 LYS O 1 1
10 19495 1 1 39 LEU C C -12.115 4.025 4.757 1.00 . A A . 39 LEU C 1 1
10 19496 1 1 39 LEU CA C -11.265 5.080 4.049 1.00 . A A . 39 LEU CA 1 1
10 19497 1 1 39 LEU CB C -9.918 5.228 4.771 1.00 . A A . 39 LEU CB 1 1
10 19498 1 1 39 LEU CD1 C -9.422 7.256 3.398 1.00 . A A . 39 LEU CD1 1 1
10 19499 1 1 39 LEU CD2 C -7.570 6.066 4.578 1.00 . A A . 39 LEU CD2 1 1
10 19500 1 1 39 LEU CG C -8.900 5.890 3.840 1.00 . A A . 39 LEU CG 1 1
10 19501 1 1 39 LEU H H -11.903 6.968 4.865 1.00 . A A . 39 LEU H 1 1
10 19502 1 1 39 LEU HA H -11.098 4.778 3.021 1.00 . A A . 39 LEU HA 1 1
10 19503 1 1 39 LEU HB2 H -10.050 5.840 5.652 1.00 . A A . 39 LEU HB2 1 1
10 19504 1 1 39 LEU HB3 H -9.554 4.254 5.063 1.00 . A A . 39 LEU HB3 1 1
10 19505 1 1 39 LEU HD11 H -10.199 7.119 2.665 1.00 . A A . 39 LEU HD11 1 1
10 19506 1 1 39 LEU HD12 H -8.616 7.831 2.967 1.00 . A A . 39 LEU HD12 1 1
10 19507 1 1 39 LEU HD13 H -9.822 7.783 4.254 1.00 . A A . 39 LEU HD13 1 1
10 19508 1 1 39 LEU HD21 H -7.081 5.108 4.673 1.00 . A A . 39 LEU HD21 1 1
10 19509 1 1 39 LEU HD22 H -7.755 6.474 5.561 1.00 . A A . 39 LEU HD22 1 1
10 19510 1 1 39 LEU HD23 H -6.935 6.740 4.021 1.00 . A A . 39 LEU HD23 1 1
10 19511 1 1 39 LEU HG H -8.750 5.266 2.969 1.00 . A A . 39 LEU HG 1 1
10 19512 1 1 39 LEU N N -12.002 6.379 4.089 1.00 . A A . 39 LEU N 1 1
10 19513 1 1 39 LEU O O -11.817 3.612 5.861 1.00 . A A . 39 LEU O 1 1
10 19514 1 1 40 GLY C C -13.723 1.187 4.317 1.00 . A A . 40 GLY C 1 1
10 19515 1 1 40 GLY CA C -14.082 2.597 4.780 1.00 . A A . 40 GLY CA 1 1
10 19516 1 1 40 GLY H H -13.414 3.968 3.254 1.00 . A A . 40 GLY H 1 1
10 19517 1 1 40 GLY HA2 H -13.983 2.653 5.856 1.00 . A A . 40 GLY HA2 1 1
10 19518 1 1 40 GLY HA3 H -15.105 2.808 4.507 1.00 . A A . 40 GLY HA3 1 1
10 19519 1 1 40 GLY N N -13.188 3.607 4.139 1.00 . A A . 40 GLY N 1 1
10 19520 1 1 40 GLY O O -13.591 0.921 3.138 1.00 . A A . 40 GLY O 1 1
10 19521 1 1 46 LEU C C -11.024 -12.016 7.623 1.00 . A A . 46 LEU C 1 1
10 19522 1 1 46 LEU CA C -11.306 -10.604 8.134 1.00 . A A . 46 LEU CA 1 1
10 19523 1 1 46 LEU CB C -11.224 -10.573 9.670 1.00 . A A . 46 LEU CB 1 1
10 19524 1 1 46 LEU CD1 C -11.659 -12.857 10.690 1.00 . A A . 46 LEU CD1 1 1
10 19525 1 1 46 LEU CD2 C -12.914 -10.864 11.534 1.00 . A A . 46 LEU CD2 1 1
10 19526 1 1 46 LEU CG C -12.296 -11.517 10.288 1.00 . A A . 46 LEU CG 1 1
10 19527 1 1 46 LEU H H -13.341 -10.918 7.517 1.00 . A A . 46 LEU H 1 1
10 19528 1 1 46 LEU HA H -10.587 -9.915 7.716 1.00 . A A . 46 LEU HA 1 1
10 19529 1 1 46 LEU HB2 H -10.234 -10.885 9.978 1.00 . A A . 46 LEU HB2 1 1
10 19530 1 1 46 LEU HB3 H -11.395 -9.559 10.005 1.00 . A A . 46 LEU HB3 1 1
10 19531 1 1 46 LEU HD11 H -10.962 -13.172 9.928 1.00 . A A . 46 LEU HD11 1 1
10 19532 1 1 46 LEU HD12 H -12.431 -13.603 10.801 1.00 . A A . 46 LEU HD12 1 1
10 19533 1 1 46 LEU HD13 H -11.135 -12.741 11.629 1.00 . A A . 46 LEU HD13 1 1
10 19534 1 1 46 LEU HD21 H -12.128 -10.586 12.220 1.00 . A A . 46 LEU HD21 1 1
10 19535 1 1 46 LEU HD22 H -13.579 -11.567 12.014 1.00 . A A . 46 LEU HD22 1 1
10 19536 1 1 46 LEU HD23 H -13.470 -9.985 11.243 1.00 . A A . 46 LEU HD23 1 1
10 19537 1 1 46 LEU HG H -13.082 -11.705 9.566 1.00 . A A . 46 LEU HG 1 1
10 19538 1 1 46 LEU N N -12.679 -10.219 7.709 1.00 . A A . 46 LEU N 1 1
10 19539 1 1 46 LEU O O -9.934 -12.329 7.190 1.00 . A A . 46 LEU O 1 1
10 19540 1 1 47 LYS C C -10.508 -14.837 7.651 1.00 . A A . 47 LYS C 1 1
10 19541 1 1 47 LYS CA C -11.854 -14.268 7.193 1.00 . A A . 47 LYS CA 1 1
10 19542 1 1 47 LYS CB C -11.905 -14.294 5.662 1.00 . A A . 47 LYS CB 1 1
10 19543 1 1 47 LYS CD C -13.311 -13.817 3.646 1.00 . A A . 47 LYS CD 1 1
10 19544 1 1 47 LYS CE C -13.591 -15.229 3.116 1.00 . A A . 47 LYS CE 1 1
10 19545 1 1 47 LYS CG C -13.276 -13.821 5.182 1.00 . A A . 47 LYS CG 1 1
10 19546 1 1 47 LYS H H -12.882 -12.573 8.019 1.00 . A A . 47 LYS H 1 1
10 19547 1 1 47 LYS HA H -12.655 -14.875 7.588 1.00 . A A . 47 LYS HA 1 1
10 19548 1 1 47 LYS HB2 H -11.144 -13.637 5.265 1.00 . A A . 47 LYS HB2 1 1
10 19549 1 1 47 LYS HB3 H -11.732 -15.300 5.315 1.00 . A A . 47 LYS HB3 1 1
10 19550 1 1 47 LYS HD2 H -14.088 -13.147 3.308 1.00 . A A . 47 LYS HD2 1 1
10 19551 1 1 47 LYS HD3 H -12.354 -13.478 3.264 1.00 . A A . 47 LYS HD3 1 1
10 19552 1 1 47 LYS HE2 H -12.731 -15.856 3.287 1.00 . A A . 47 LYS HE2 1 1
10 19553 1 1 47 LYS HE3 H -14.448 -15.646 3.624 1.00 . A A . 47 LYS HE3 1 1
10 19554 1 1 47 LYS HG2 H -14.038 -14.482 5.568 1.00 . A A . 47 LYS HG2 1 1
10 19555 1 1 47 LYS HG3 H -13.454 -12.820 5.545 1.00 . A A . 47 LYS HG3 1 1
10 19556 1 1 47 LYS HZ1 H -14.732 -14.604 1.493 1.00 . A A . 47 LYS HZ1 1 1
10 19557 1 1 47 LYS HZ2 H -14.002 -16.120 1.282 1.00 . A A . 47 LYS HZ2 1 1
10 19558 1 1 47 LYS HZ3 H -13.067 -14.705 1.173 1.00 . A A . 47 LYS HZ3 1 1
10 19559 1 1 47 LYS N N -12.017 -12.865 7.669 1.00 . A A . 47 LYS N 1 1
10 19560 1 1 47 LYS NZ N -13.869 -15.160 1.656 1.00 . A A . 47 LYS NZ 1 1
10 19561 1 1 47 LYS O O -10.331 -15.208 8.794 1.00 . A A . 47 LYS O 1 1
10 19562 1 1 48 ALA C C -7.334 -14.363 7.678 1.00 . A A . 48 ALA C 1 1
10 19563 1 1 48 ALA CA C -8.230 -15.471 7.103 1.00 . A A . 48 ALA CA 1 1
10 19564 1 1 48 ALA CB C -7.603 -16.051 5.831 1.00 . A A . 48 ALA CB 1 1
10 19565 1 1 48 ALA H H -9.738 -14.619 5.839 1.00 . A A . 48 ALA H 1 1
10 19566 1 1 48 ALA HA H -8.343 -16.256 7.837 1.00 . A A . 48 ALA HA 1 1
10 19567 1 1 48 ALA HB1 H -7.865 -15.427 4.985 1.00 . A A . 48 ALA HB1 1 1
10 19568 1 1 48 ALA HB2 H -7.984 -17.048 5.667 1.00 . A A . 48 ALA HB2 1 1
10 19569 1 1 48 ALA HB3 H -6.529 -16.088 5.934 1.00 . A A . 48 ALA HB3 1 1
10 19570 1 1 48 ALA N N -9.564 -14.918 6.754 1.00 . A A . 48 ALA N 1 1
10 19571 1 1 48 ALA O O -6.124 -14.473 7.688 1.00 . A A . 48 ALA O 1 1
10 19572 1 1 49 GLY C C -6.676 -11.207 7.633 1.00 . A A . 49 GLY C 1 1
10 19573 1 1 49 GLY CA C -7.094 -12.189 8.735 1.00 . A A . 49 GLY CA 1 1
10 19574 1 1 49 GLY H H -8.893 -13.227 8.142 1.00 . A A . 49 GLY H 1 1
10 19575 1 1 49 GLY HA2 H -7.680 -11.664 9.476 1.00 . A A . 49 GLY HA2 1 1
10 19576 1 1 49 GLY HA3 H -6.211 -12.600 9.200 1.00 . A A . 49 GLY HA3 1 1
10 19577 1 1 49 GLY N N -7.917 -13.297 8.158 1.00 . A A . 49 GLY N 1 1
10 19578 1 1 49 GLY O O -5.617 -10.612 7.690 1.00 . A A . 49 GLY O 1 1
10 19579 1 1 50 GLN C C -7.997 -8.800 5.697 1.00 . A A . 50 GLN C 1 1
10 19580 1 1 50 GLN CA C -7.173 -10.075 5.526 1.00 . A A . 50 GLN CA 1 1
10 19581 1 1 50 GLN CB C -7.533 -10.721 4.185 1.00 . A A . 50 GLN CB 1 1
10 19582 1 1 50 GLN CD C -6.743 -12.956 4.917 1.00 . A A . 50 GLN CD 1 1
10 19583 1 1 50 GLN CG C -6.552 -11.850 3.886 1.00 . A A . 50 GLN CG 1 1
10 19584 1 1 50 GLN H H -8.354 -11.512 6.619 1.00 . A A . 50 GLN H 1 1
10 19585 1 1 50 GLN HA H -6.118 -9.831 5.538 1.00 . A A . 50 GLN HA 1 1
10 19586 1 1 50 GLN HB2 H -8.537 -11.121 4.237 1.00 . A A . 50 GLN HB2 1 1
10 19587 1 1 50 GLN HB3 H -7.479 -9.980 3.402 1.00 . A A . 50 GLN HB3 1 1
10 19588 1 1 50 GLN HE21 H -4.851 -13.553 4.841 1.00 . A A . 50 GLN HE21 1 1
10 19589 1 1 50 GLN HE22 H -5.839 -14.412 5.920 1.00 . A A . 50 GLN HE22 1 1
10 19590 1 1 50 GLN HG2 H -6.737 -12.239 2.896 1.00 . A A . 50 GLN HG2 1 1
10 19591 1 1 50 GLN HG3 H -5.542 -11.476 3.945 1.00 . A A . 50 GLN HG3 1 1
10 19592 1 1 50 GLN N N -7.505 -11.026 6.635 1.00 . A A . 50 GLN N 1 1
10 19593 1 1 50 GLN NE2 N -5.726 -13.704 5.253 1.00 . A A . 50 GLN NE2 1 1
10 19594 1 1 50 GLN O O -9.071 -8.822 6.266 1.00 . A A . 50 GLN O 1 1
10 19595 1 1 50 GLN OE1 O -7.829 -13.141 5.423 1.00 . A A . 50 GLN OE1 1 1
10 19596 1 1 51 VAL C C -8.231 -5.646 4.016 1.00 . A A . 51 VAL C 1 1
10 19597 1 1 51 VAL CA C -8.264 -6.403 5.343 1.00 . A A . 51 VAL CA 1 1
10 19598 1 1 51 VAL CB C -7.626 -5.540 6.435 1.00 . A A . 51 VAL CB 1 1
10 19599 1 1 51 VAL CG1 C -7.757 -6.244 7.787 1.00 . A A . 51 VAL CG1 1 1
10 19600 1 1 51 VAL CG2 C -6.145 -5.325 6.115 1.00 . A A . 51 VAL CG2 1 1
10 19601 1 1 51 VAL H H -6.635 -7.693 4.756 1.00 . A A . 51 VAL H 1 1
10 19602 1 1 51 VAL HA H -9.294 -6.604 5.606 1.00 . A A . 51 VAL HA 1 1
10 19603 1 1 51 VAL HB H -8.129 -4.584 6.476 1.00 . A A . 51 VAL HB 1 1
10 19604 1 1 51 VAL HG11 H -8.802 -6.369 8.026 1.00 . A A . 51 VAL HG11 1 1
10 19605 1 1 51 VAL HG12 H -7.281 -5.647 8.550 1.00 . A A . 51 VAL HG12 1 1
10 19606 1 1 51 VAL HG13 H -7.279 -7.212 7.736 1.00 . A A . 51 VAL HG13 1 1
10 19607 1 1 51 VAL HG21 H -5.656 -6.282 6.014 1.00 . A A . 51 VAL HG21 1 1
10 19608 1 1 51 VAL HG22 H -5.680 -4.765 6.913 1.00 . A A . 51 VAL HG22 1 1
10 19609 1 1 51 VAL HG23 H -6.052 -4.775 5.189 1.00 . A A . 51 VAL HG23 1 1
10 19610 1 1 51 VAL N N -7.505 -7.686 5.210 1.00 . A A . 51 VAL N 1 1
10 19611 1 1 51 VAL O O -7.371 -5.860 3.184 1.00 . A A . 51 VAL O 1 1
10 19612 1 1 52 GLU C C -9.609 -2.523 2.880 1.00 . A A . 52 GLU C 1 1
10 19613 1 1 52 GLU CA C -9.205 -3.958 2.559 1.00 . A A . 52 GLU CA 1 1
10 19614 1 1 52 GLU CB C -10.214 -4.565 1.575 1.00 . A A . 52 GLU CB 1 1
10 19615 1 1 52 GLU CD C -10.565 -6.342 -0.148 1.00 . A A . 52 GLU CD 1 1
10 19616 1 1 52 GLU CG C -9.636 -5.845 0.961 1.00 . A A . 52 GLU CG 1 1
10 19617 1 1 52 GLU H H -9.841 -4.598 4.511 1.00 . A A . 52 GLU H 1 1
10 19618 1 1 52 GLU HA H -8.228 -3.946 2.106 1.00 . A A . 52 GLU HA 1 1
10 19619 1 1 52 GLU HB2 H -11.129 -4.801 2.098 1.00 . A A . 52 GLU HB2 1 1
10 19620 1 1 52 GLU HB3 H -10.422 -3.855 0.790 1.00 . A A . 52 GLU HB3 1 1
10 19621 1 1 52 GLU HG2 H -8.660 -5.640 0.547 1.00 . A A . 52 GLU HG2 1 1
10 19622 1 1 52 GLU HG3 H -9.552 -6.605 1.722 1.00 . A A . 52 GLU HG3 1 1
10 19623 1 1 52 GLU N N -9.165 -4.753 3.821 1.00 . A A . 52 GLU N 1 1
10 19624 1 1 52 GLU O O -10.339 -2.266 3.818 1.00 . A A . 52 GLU O 1 1
10 19625 1 1 52 GLU OE1 O -10.766 -5.604 -1.100 1.00 . A A . 52 GLU OE1 1 1
10 19626 1 1 52 GLU OE2 O -11.061 -7.452 -0.029 1.00 . A A . 52 GLU OE2 1 1
10 19627 1 1 53 VAL C C -10.041 0.439 1.052 1.00 . A A . 53 VAL C 1 1
10 19628 1 1 53 VAL CA C -9.453 -0.147 2.334 1.00 . A A . 53 VAL CA 1 1
10 19629 1 1 53 VAL CB C -8.169 0.602 2.706 1.00 . A A . 53 VAL CB 1 1
10 19630 1 1 53 VAL CG1 C -8.419 2.114 2.690 1.00 . A A . 53 VAL CG1 1 1
10 19631 1 1 53 VAL CG2 C -7.722 0.173 4.104 1.00 . A A . 53 VAL CG2 1 1
10 19632 1 1 53 VAL H H -8.537 -1.835 1.360 1.00 . A A . 53 VAL H 1 1
10 19633 1 1 53 VAL HA H -10.173 -0.047 3.133 1.00 . A A . 53 VAL HA 1 1
10 19634 1 1 53 VAL HB H -7.394 0.360 1.992 1.00 . A A . 53 VAL HB 1 1
10 19635 1 1 53 VAL HG11 H -8.461 2.461 1.667 1.00 . A A . 53 VAL HG11 1 1
10 19636 1 1 53 VAL HG12 H -7.615 2.617 3.205 1.00 . A A . 53 VAL HG12 1 1
10 19637 1 1 53 VAL HG13 H -9.354 2.330 3.182 1.00 . A A . 53 VAL HG13 1 1
10 19638 1 1 53 VAL HG21 H -6.862 0.756 4.402 1.00 . A A . 53 VAL HG21 1 1
10 19639 1 1 53 VAL HG22 H -7.460 -0.876 4.094 1.00 . A A . 53 VAL HG22 1 1
10 19640 1 1 53 VAL HG23 H -8.527 0.335 4.806 1.00 . A A . 53 VAL HG23 1 1
10 19641 1 1 53 VAL N N -9.126 -1.587 2.103 1.00 . A A . 53 VAL N 1 1
10 19642 1 1 53 VAL O O -9.516 0.241 -0.028 1.00 . A A . 53 VAL O 1 1
10 19643 1 1 54 GLU C C -11.779 3.294 0.127 1.00 . A A . 54 GLU C 1 1
10 19644 1 1 54 GLU CA C -11.771 1.777 -0.034 1.00 . A A . 54 GLU CA 1 1
10 19645 1 1 54 GLU CB C -13.206 1.264 -0.152 1.00 . A A . 54 GLU CB 1 1
10 19646 1 1 54 GLU CD C -15.237 1.261 -1.600 1.00 . A A . 54 GLU CD 1 1
10 19647 1 1 54 GLU CG C -13.901 1.949 -1.331 1.00 . A A . 54 GLU CG 1 1
10 19648 1 1 54 GLU H H -11.525 1.301 2.052 1.00 . A A . 54 GLU H 1 1
10 19649 1 1 54 GLU HA H -11.224 1.519 -0.931 1.00 . A A . 54 GLU HA 1 1
10 19650 1 1 54 GLU HB2 H -13.193 0.195 -0.311 1.00 . A A . 54 GLU HB2 1 1
10 19651 1 1 54 GLU HB3 H -13.743 1.486 0.758 1.00 . A A . 54 GLU HB3 1 1
10 19652 1 1 54 GLU HG2 H -14.070 2.987 -1.090 1.00 . A A . 54 GLU HG2 1 1
10 19653 1 1 54 GLU HG3 H -13.276 1.879 -2.208 1.00 . A A . 54 GLU HG3 1 1
10 19654 1 1 54 GLU N N -11.127 1.161 1.167 1.00 . A A . 54 GLU N 1 1
10 19655 1 1 54 GLU O O -12.263 3.825 1.112 1.00 . A A . 54 GLU O 1 1
10 19656 1 1 54 GLU OE1 O -15.380 0.119 -1.201 1.00 . A A . 54 GLU OE1 1 1
10 19657 1 1 54 GLU OE2 O -16.088 1.880 -2.218 1.00 . A A . 54 GLU OE2 1 1
10 19658 1 1 55 GLY C C -10.114 6.031 -1.660 1.00 . A A . 55 GLY C 1 1
10 19659 1 1 55 GLY CA C -11.213 5.481 -0.749 1.00 . A A . 55 GLY CA 1 1
10 19660 1 1 55 GLY H H -10.857 3.541 -1.619 1.00 . A A . 55 GLY H 1 1
10 19661 1 1 55 GLY HA2 H -12.170 5.879 -1.053 1.00 . A A . 55 GLY HA2 1 1
10 19662 1 1 55 GLY HA3 H -11.007 5.776 0.270 1.00 . A A . 55 GLY HA3 1 1
10 19663 1 1 55 GLY N N -11.243 3.995 -0.838 1.00 . A A . 55 GLY N 1 1
10 19664 1 1 55 GLY O O -9.467 5.299 -2.384 1.00 . A A . 55 GLY O 1 1
10 19665 1 1 56 LEU C C -7.585 8.176 -1.635 1.00 . A A . 56 LEU C 1 1
10 19666 1 1 56 LEU CA C -8.844 7.946 -2.478 1.00 . A A . 56 LEU CA 1 1
10 19667 1 1 56 LEU CB C -9.348 9.295 -3.021 1.00 . A A . 56 LEU CB 1 1
10 19668 1 1 56 LEU CD1 C -9.843 11.595 -2.101 1.00 . A A . 56 LEU CD1 1 1
10 19669 1 1 56 LEU CD2 C -11.589 9.824 -1.961 1.00 . A A . 56 LEU CD2 1 1
10 19670 1 1 56 LEU CG C -10.077 10.092 -1.908 1.00 . A A . 56 LEU CG 1 1
10 19671 1 1 56 LEU H H -10.434 7.885 -1.028 1.00 . A A . 56 LEU H 1 1
10 19672 1 1 56 LEU HA H -8.607 7.292 -3.306 1.00 . A A . 56 LEU HA 1 1
10 19673 1 1 56 LEU HB2 H -8.500 9.862 -3.383 1.00 . A A . 56 LEU HB2 1 1
10 19674 1 1 56 LEU HB3 H -10.027 9.115 -3.844 1.00 . A A . 56 LEU HB3 1 1
10 19675 1 1 56 LEU HD11 H -10.388 12.143 -1.349 1.00 . A A . 56 LEU HD11 1 1
10 19676 1 1 56 LEU HD12 H -10.187 11.887 -3.081 1.00 . A A . 56 LEU HD12 1 1
10 19677 1 1 56 LEU HD13 H -8.788 11.810 -2.010 1.00 . A A . 56 LEU HD13 1 1
10 19678 1 1 56 LEU HD21 H -12.088 10.439 -1.226 1.00 . A A . 56 LEU HD21 1 1
10 19679 1 1 56 LEU HD22 H -11.785 8.784 -1.749 1.00 . A A . 56 LEU HD22 1 1
10 19680 1 1 56 LEU HD23 H -11.963 10.067 -2.944 1.00 . A A . 56 LEU HD23 1 1
10 19681 1 1 56 LEU HG H -9.696 9.801 -0.937 1.00 . A A . 56 LEU HG 1 1
10 19682 1 1 56 LEU N N -9.900 7.322 -1.625 1.00 . A A . 56 LEU N 1 1
10 19683 1 1 56 LEU O O -7.645 8.727 -0.555 1.00 . A A . 56 LEU O 1 1
10 19684 1 1 57 ILE C C -4.626 9.366 -1.661 1.00 . A A . 57 ILE C 1 1
10 19685 1 1 57 ILE CA C -5.184 7.979 -1.345 1.00 . A A . 57 ILE CA 1 1
10 19686 1 1 57 ILE CB C -4.162 6.902 -1.725 1.00 . A A . 57 ILE CB 1 1
10 19687 1 1 57 ILE CD1 C -3.781 4.420 -1.727 1.00 . A A . 57 ILE CD1 1 1
10 19688 1 1 57 ILE CG1 C -4.647 5.556 -1.177 1.00 . A A . 57 ILE CG1 1 1
10 19689 1 1 57 ILE CG2 C -2.784 7.245 -1.139 1.00 . A A . 57 ILE CG2 1 1
10 19690 1 1 57 ILE H H -6.410 7.328 -2.997 1.00 . A A . 57 ILE H 1 1
10 19691 1 1 57 ILE HA H -5.395 7.913 -0.288 1.00 . A A . 57 ILE HA 1 1
10 19692 1 1 57 ILE HB H -4.087 6.845 -2.802 1.00 . A A . 57 ILE HB 1 1
10 19693 1 1 57 ILE HD11 H -3.630 4.560 -2.787 1.00 . A A . 57 ILE HD11 1 1
10 19694 1 1 57 ILE HD12 H -4.277 3.477 -1.555 1.00 . A A . 57 ILE HD12 1 1
10 19695 1 1 57 ILE HD13 H -2.825 4.421 -1.222 1.00 . A A . 57 ILE HD13 1 1
10 19696 1 1 57 ILE HG12 H -4.582 5.565 -0.100 1.00 . A A . 57 ILE HG12 1 1
10 19697 1 1 57 ILE HG13 H -5.672 5.396 -1.473 1.00 . A A . 57 ILE HG13 1 1
10 19698 1 1 57 ILE HG21 H -2.328 8.031 -1.727 1.00 . A A . 57 ILE HG21 1 1
10 19699 1 1 57 ILE HG22 H -2.153 6.370 -1.160 1.00 . A A . 57 ILE HG22 1 1
10 19700 1 1 57 ILE HG23 H -2.899 7.581 -0.119 1.00 . A A . 57 ILE HG23 1 1
10 19701 1 1 57 ILE N N -6.442 7.768 -2.122 1.00 . A A . 57 ILE N 1 1
10 19702 1 1 57 ILE O O -4.269 9.664 -2.784 1.00 . A A . 57 ILE O 1 1
10 19703 1 1 58 ASP C C -2.532 11.628 -0.521 1.00 . A A . 58 ASP C 1 1
10 19704 1 1 58 ASP CA C -4.016 11.592 -0.900 1.00 . A A . 58 ASP CA 1 1
10 19705 1 1 58 ASP CB C -4.796 12.584 -0.032 1.00 . A A . 58 ASP CB 1 1
10 19706 1 1 58 ASP CG C -4.547 14.010 -0.528 1.00 . A A . 58 ASP CG 1 1
10 19707 1 1 58 ASP H H -4.842 9.950 0.225 1.00 . A A . 58 ASP H 1 1
10 19708 1 1 58 ASP HA H -4.127 11.862 -1.941 1.00 . A A . 58 ASP HA 1 1
10 19709 1 1 58 ASP HB2 H -5.852 12.361 -0.093 1.00 . A A . 58 ASP HB2 1 1
10 19710 1 1 58 ASP HB3 H -4.471 12.502 0.996 1.00 . A A . 58 ASP HB3 1 1
10 19711 1 1 58 ASP N N -4.546 10.217 -0.671 1.00 . A A . 58 ASP N 1 1
10 19712 1 1 58 ASP O O -1.783 12.459 -0.994 1.00 . A A . 58 ASP O 1 1
10 19713 1 1 58 ASP OD1 O -4.818 14.266 -1.691 1.00 . A A . 58 ASP OD1 1 1
10 19714 1 1 58 ASP OD2 O -4.092 14.822 0.260 1.00 . A A . 58 ASP OD2 1 1
10 19715 1 1 59 ALA C C -0.326 9.469 1.529 1.00 . A A . 59 ALA C 1 1
10 19716 1 1 59 ALA CA C -0.662 10.733 0.727 1.00 . A A . 59 ALA CA 1 1
10 19717 1 1 59 ALA CB C -0.367 11.970 1.580 1.00 . A A . 59 ALA CB 1 1
10 19718 1 1 59 ALA H H -2.714 10.071 0.703 1.00 . A A . 59 ALA H 1 1
10 19719 1 1 59 ALA HA H -0.054 10.761 -0.162 1.00 . A A . 59 ALA HA 1 1
10 19720 1 1 59 ALA HB1 H -0.830 12.836 1.131 1.00 . A A . 59 ALA HB1 1 1
10 19721 1 1 59 ALA HB2 H 0.702 12.121 1.635 1.00 . A A . 59 ALA HB2 1 1
10 19722 1 1 59 ALA HB3 H -0.761 11.825 2.575 1.00 . A A . 59 ALA HB3 1 1
10 19723 1 1 59 ALA N N -2.099 10.734 0.331 1.00 . A A . 59 ALA N 1 1
10 19724 1 1 59 ALA O O -1.187 8.848 2.120 1.00 . A A . 59 ALA O 1 1
10 19725 1 1 60 LEU C C 2.600 8.249 3.148 1.00 . A A . 60 LEU C 1 1
10 19726 1 1 60 LEU CA C 1.368 7.886 2.325 1.00 . A A . 60 LEU CA 1 1
10 19727 1 1 60 LEU CB C 1.719 6.747 1.350 1.00 . A A . 60 LEU CB 1 1
10 19728 1 1 60 LEU CD1 C 0.669 5.380 -0.485 1.00 . A A . 60 LEU CD1 1 1
10 19729 1 1 60 LEU CD2 C 0.069 4.918 1.897 1.00 . A A . 60 LEU CD2 1 1
10 19730 1 1 60 LEU CG C 0.438 6.020 0.890 1.00 . A A . 60 LEU CG 1 1
10 19731 1 1 60 LEU H H 1.609 9.627 1.075 1.00 . A A . 60 LEU H 1 1
10 19732 1 1 60 LEU HA H 0.578 7.567 2.990 1.00 . A A . 60 LEU HA 1 1
10 19733 1 1 60 LEU HB2 H 2.216 7.164 0.494 1.00 . A A . 60 LEU HB2 1 1
10 19734 1 1 60 LEU HB3 H 2.385 6.042 1.834 1.00 . A A . 60 LEU HB3 1 1
10 19735 1 1 60 LEU HD11 H 1.464 4.654 -0.413 1.00 . A A . 60 LEU HD11 1 1
10 19736 1 1 60 LEU HD12 H 0.941 6.145 -1.197 1.00 . A A . 60 LEU HD12 1 1
10 19737 1 1 60 LEU HD13 H -0.236 4.891 -0.810 1.00 . A A . 60 LEU HD13 1 1
10 19738 1 1 60 LEU HD21 H -0.966 4.642 1.762 1.00 . A A . 60 LEU HD21 1 1
10 19739 1 1 60 LEU HD22 H 0.216 5.281 2.903 1.00 . A A . 60 LEU HD22 1 1
10 19740 1 1 60 LEU HD23 H 0.696 4.053 1.734 1.00 . A A . 60 LEU HD23 1 1
10 19741 1 1 60 LEU HG H -0.376 6.729 0.817 1.00 . A A . 60 LEU HG 1 1
10 19742 1 1 60 LEU N N 0.934 9.097 1.556 1.00 . A A . 60 LEU N 1 1
10 19743 1 1 60 LEU O O 3.476 8.950 2.683 1.00 . A A . 60 LEU O 1 1
10 19744 1 1 61 VAL C C 4.378 6.812 5.881 1.00 . A A . 61 VAL C 1 1
10 19745 1 1 61 VAL CA C 3.855 8.097 5.232 1.00 . A A . 61 VAL CA 1 1
10 19746 1 1 61 VAL CB C 3.421 9.082 6.326 1.00 . A A . 61 VAL CB 1 1
10 19747 1 1 61 VAL CG1 C 4.560 9.280 7.331 1.00 . A A . 61 VAL CG1 1 1
10 19748 1 1 61 VAL CG2 C 3.055 10.427 5.691 1.00 . A A . 61 VAL CG2 1 1
10 19749 1 1 61 VAL H H 1.953 7.218 4.721 1.00 . A A . 61 VAL H 1 1
10 19750 1 1 61 VAL HA H 4.644 8.540 4.643 1.00 . A A . 61 VAL HA 1 1
10 19751 1 1 61 VAL HB H 2.559 8.685 6.840 1.00 . A A . 61 VAL HB 1 1
10 19752 1 1 61 VAL HG11 H 4.350 10.144 7.945 1.00 . A A . 61 VAL HG11 1 1
10 19753 1 1 61 VAL HG12 H 5.488 9.433 6.799 1.00 . A A . 61 VAL HG12 1 1
10 19754 1 1 61 VAL HG13 H 4.644 8.405 7.959 1.00 . A A . 61 VAL HG13 1 1
10 19755 1 1 61 VAL HG21 H 3.815 10.707 4.975 1.00 . A A . 61 VAL HG21 1 1
10 19756 1 1 61 VAL HG22 H 2.987 11.181 6.459 1.00 . A A . 61 VAL HG22 1 1
10 19757 1 1 61 VAL HG23 H 2.103 10.339 5.188 1.00 . A A . 61 VAL HG23 1 1
10 19758 1 1 61 VAL N N 2.674 7.780 4.370 1.00 . A A . 61 VAL N 1 1
10 19759 1 1 61 VAL O O 3.714 6.196 6.693 1.00 . A A . 61 VAL O 1 1
10 19760 1 1 62 TYR C C 7.637 5.534 6.528 1.00 . A A . 62 TYR C 1 1
10 19761 1 1 62 TYR CA C 6.192 5.194 6.131 1.00 . A A . 62 TYR CA 1 1
10 19762 1 1 62 TYR CB C 6.229 4.076 5.083 1.00 . A A . 62 TYR CB 1 1
10 19763 1 1 62 TYR CD1 C 8.357 2.825 5.672 1.00 . A A . 62 TYR CD1 1 1
10 19764 1 1 62 TYR CD2 C 6.223 1.791 6.160 1.00 . A A . 62 TYR CD2 1 1
10 19765 1 1 62 TYR CE1 C 9.017 1.713 6.201 1.00 . A A . 62 TYR CE1 1 1
10 19766 1 1 62 TYR CE2 C 6.883 0.676 6.685 1.00 . A A . 62 TYR CE2 1 1
10 19767 1 1 62 TYR CG C 6.955 2.869 5.652 1.00 . A A . 62 TYR CG 1 1
10 19768 1 1 62 TYR CZ C 8.281 0.638 6.707 1.00 . A A . 62 TYR CZ 1 1
10 19769 1 1 62 TYR H H 6.091 6.942 4.885 1.00 . A A . 62 TYR H 1 1
10 19770 1 1 62 TYR HA H 5.623 4.862 6.981 1.00 . A A . 62 TYR HA 1 1
10 19771 1 1 62 TYR HB2 H 5.217 3.796 4.820 1.00 . A A . 62 TYR HB2 1 1
10 19772 1 1 62 TYR HB3 H 6.747 4.425 4.206 1.00 . A A . 62 TYR HB3 1 1
10 19773 1 1 62 TYR HD1 H 8.932 3.644 5.275 1.00 . A A . 62 TYR HD1 1 1
10 19774 1 1 62 TYR HD2 H 5.146 1.817 6.139 1.00 . A A . 62 TYR HD2 1 1
10 19775 1 1 62 TYR HE1 H 10.096 1.683 6.216 1.00 . A A . 62 TYR HE1 1 1
10 19776 1 1 62 TYR HE2 H 6.316 -0.155 7.076 1.00 . A A . 62 TYR HE2 1 1
10 19777 1 1 62 TYR HH H 9.879 -0.280 7.205 1.00 . A A . 62 TYR HH 1 1
10 19778 1 1 62 TYR N N 5.579 6.419 5.537 1.00 . A A . 62 TYR N 1 1
10 19779 1 1 62 TYR O O 8.451 5.792 5.668 1.00 . A A . 62 TYR O 1 1
10 19780 1 1 62 TYR OH O 8.936 -0.460 7.227 1.00 . A A . 62 TYR OH 1 1
10 19781 1 1 63 PRO C C 10.378 4.869 7.540 1.00 . A A . 63 PRO C 1 1
10 19782 1 1 63 PRO CA C 9.392 5.850 8.198 1.00 . A A . 63 PRO CA 1 1
10 19783 1 1 63 PRO CB C 9.396 5.682 9.734 1.00 . A A . 63 PRO CB 1 1
10 19784 1 1 63 PRO CD C 7.123 5.298 8.967 1.00 . A A . 63 PRO CD 1 1
10 19785 1 1 63 PRO CG C 7.963 5.785 10.153 1.00 . A A . 63 PRO CG 1 1
10 19786 1 1 63 PRO HA H 9.644 6.866 7.939 1.00 . A A . 63 PRO HA 1 1
10 19787 1 1 63 PRO HB2 H 9.799 4.713 10.010 1.00 . A A . 63 PRO HB2 1 1
10 19788 1 1 63 PRO HB3 H 9.975 6.469 10.198 1.00 . A A . 63 PRO HB3 1 1
10 19789 1 1 63 PRO HD2 H 6.901 4.243 9.063 1.00 . A A . 63 PRO HD2 1 1
10 19790 1 1 63 PRO HD3 H 6.216 5.877 8.894 1.00 . A A . 63 PRO HD3 1 1
10 19791 1 1 63 PRO HG2 H 7.780 5.163 11.022 1.00 . A A . 63 PRO HG2 1 1
10 19792 1 1 63 PRO HG3 H 7.712 6.813 10.377 1.00 . A A . 63 PRO HG3 1 1
10 19793 1 1 63 PRO N N 7.987 5.546 7.798 1.00 . A A . 63 PRO N 1 1
10 19794 1 1 63 PRO O O 10.265 3.672 7.710 1.00 . A A . 63 PRO O 1 1
10 19795 1 1 64 LEU C C 13.618 4.407 7.034 1.00 . A A . 64 LEU C 1 1
10 19796 1 1 64 LEU CA C 12.353 4.449 6.163 1.00 . A A . 64 LEU CA 1 1
10 19797 1 1 64 LEU CB C 12.703 4.914 4.729 1.00 . A A . 64 LEU CB 1 1
10 19798 1 1 64 LEU CD1 C 11.273 7.028 4.704 1.00 . A A . 64 LEU CD1 1 1
10 19799 1 1 64 LEU CD2 C 13.611 7.040 5.701 1.00 . A A . 64 LEU CD2 1 1
10 19800 1 1 64 LEU CG C 12.708 6.449 4.610 1.00 . A A . 64 LEU CG 1 1
10 19801 1 1 64 LEU H H 11.433 6.329 6.698 1.00 . A A . 64 LEU H 1 1
10 19802 1 1 64 LEU HA H 11.943 3.447 6.113 1.00 . A A . 64 LEU HA 1 1
10 19803 1 1 64 LEU HB2 H 13.680 4.539 4.459 1.00 . A A . 64 LEU HB2 1 1
10 19804 1 1 64 LEU HB3 H 11.973 4.512 4.040 1.00 . A A . 64 LEU HB3 1 1
10 19805 1 1 64 LEU HD11 H 10.547 6.227 4.738 1.00 . A A . 64 LEU HD11 1 1
10 19806 1 1 64 LEU HD12 H 11.081 7.634 3.831 1.00 . A A . 64 LEU HD12 1 1
10 19807 1 1 64 LEU HD13 H 11.172 7.644 5.587 1.00 . A A . 64 LEU HD13 1 1
10 19808 1 1 64 LEU HD21 H 14.540 6.489 5.726 1.00 . A A . 64 LEU HD21 1 1
10 19809 1 1 64 LEU HD22 H 13.123 6.968 6.659 1.00 . A A . 64 LEU HD22 1 1
10 19810 1 1 64 LEU HD23 H 13.815 8.076 5.476 1.00 . A A . 64 LEU HD23 1 1
10 19811 1 1 64 LEU HG H 13.116 6.711 3.642 1.00 . A A . 64 LEU HG 1 1
10 19812 1 1 64 LEU N N 11.354 5.363 6.809 1.00 . A A . 64 LEU N 1 1
10 19813 1 1 64 LEU O O 14.670 3.987 6.603 1.00 . A A . 64 LEU O 1 1
10 19814 1 1 65 GLU C C 15.729 5.827 8.757 1.00 . A A . 65 GLU C 1 1
10 19815 1 1 65 GLU CA C 14.669 4.805 9.197 1.00 . A A . 65 GLU CA 1 1
10 19816 1 1 65 GLU CB C 15.294 3.389 9.236 1.00 . A A . 65 GLU CB 1 1
10 19817 1 1 65 GLU CD C 14.334 1.231 10.177 1.00 . A A . 65 GLU CD 1 1
10 19818 1 1 65 GLU CG C 14.208 2.283 9.068 1.00 . A A . 65 GLU CG 1 1
10 19819 1 1 65 GLU H H 12.638 5.149 8.585 1.00 . A A . 65 GLU H 1 1
10 19820 1 1 65 GLU HA H 14.327 5.064 10.188 1.00 . A A . 65 GLU HA 1 1
10 19821 1 1 65 GLU HB2 H 16.022 3.299 8.439 1.00 . A A . 65 GLU HB2 1 1
10 19822 1 1 65 GLU HB3 H 15.798 3.260 10.185 1.00 . A A . 65 GLU HB3 1 1
10 19823 1 1 65 GLU HG2 H 13.219 2.714 9.115 1.00 . A A . 65 GLU HG2 1 1
10 19824 1 1 65 GLU HG3 H 14.339 1.794 8.110 1.00 . A A . 65 GLU HG3 1 1
10 19825 1 1 65 GLU N N 13.504 4.829 8.266 1.00 . A A . 65 GLU N 1 1
10 19826 1 1 65 GLU O O 15.533 6.589 7.837 1.00 . A A . 65 GLU O 1 1
10 19827 1 1 65 GLU OE1 O 13.988 1.550 11.301 1.00 . A A . 65 GLU OE1 1 1
10 19828 1 1 65 GLU OE2 O 14.765 0.128 9.882 1.00 . A A . 65 GLU OE2 1 1
10 19829 1 1 66 HIS C C 17.622 8.183 9.616 1.00 . A A . 66 HIS C 1 1
10 19830 1 1 66 HIS CA C 17.948 6.789 9.062 1.00 . A A . 66 HIS CA 1 1
10 19831 1 1 66 HIS CB C 18.125 6.843 7.526 1.00 . A A . 66 HIS CB 1 1
10 19832 1 1 66 HIS CD2 C 20.401 8.125 7.140 1.00 . A A . 66 HIS CD2 1 1
10 19833 1 1 66 HIS CE1 C 21.628 6.423 6.588 1.00 . A A . 66 HIS CE1 1 1
10 19834 1 1 66 HIS CG C 19.585 7.017 7.174 1.00 . A A . 66 HIS CG 1 1
10 19835 1 1 66 HIS H H 16.985 5.204 10.157 1.00 . A A . 66 HIS H 1 1
10 19836 1 1 66 HIS HA H 18.864 6.439 9.522 1.00 . A A . 66 HIS HA 1 1
10 19837 1 1 66 HIS HB2 H 17.765 5.919 7.094 1.00 . A A . 66 HIS HB2 1 1
10 19838 1 1 66 HIS HB3 H 17.557 7.668 7.118 1.00 . A A . 66 HIS HB3 1 1
10 19839 1 1 66 HIS HD2 H 20.096 9.135 7.364 1.00 . A A . 66 HIS HD2 1 1
10 19840 1 1 66 HIS HE1 H 22.469 5.813 6.289 1.00 . A A . 66 HIS HE1 1 1
10 19841 1 1 66 HIS HE2 H 22.471 8.320 6.667 1.00 . A A . 66 HIS HE2 1 1
10 19842 1 1 66 HIS N N 16.854 5.835 9.419 1.00 . A A . 66 HIS N 1 1
10 19843 1 1 66 HIS ND1 N 20.391 5.944 6.819 1.00 . A A . 66 HIS ND1 1 1
10 19844 1 1 66 HIS NE2 N 21.686 7.742 6.770 1.00 . A A . 66 HIS NE2 1 1
10 19845 1 1 66 HIS O O 17.046 8.312 10.674 1.00 . A A . 66 HIS O 1 1
10 19846 1 1 67 HIS C C 18.010 10.705 10.898 1.00 . A A . 67 HIS C 1 1
10 19847 1 1 67 HIS CA C 17.744 10.616 9.389 1.00 . A A . 67 HIS CA 1 1
10 19848 1 1 67 HIS CB C 16.304 11.028 9.073 1.00 . A A . 67 HIS CB 1 1
10 19849 1 1 67 HIS CD2 C 14.548 10.116 10.805 1.00 . A A . 67 HIS CD2 1 1
10 19850 1 1 67 HIS CE1 C 14.128 8.212 9.854 1.00 . A A . 67 HIS CE1 1 1
10 19851 1 1 67 HIS CG C 15.333 10.051 9.680 1.00 . A A . 67 HIS CG 1 1
10 19852 1 1 67 HIS H H 18.473 9.080 8.064 1.00 . A A . 67 HIS H 1 1
10 19853 1 1 67 HIS HA H 18.421 11.288 8.880 1.00 . A A . 67 HIS HA 1 1
10 19854 1 1 67 HIS HB2 H 16.118 12.012 9.477 1.00 . A A . 67 HIS HB2 1 1
10 19855 1 1 67 HIS HB3 H 16.165 11.051 8.001 1.00 . A A . 67 HIS HB3 1 1
10 19856 1 1 67 HIS HD2 H 14.521 10.942 11.500 1.00 . A A . 67 HIS HD2 1 1
10 19857 1 1 67 HIS HE1 H 13.708 7.243 9.637 1.00 . A A . 67 HIS HE1 1 1
10 19858 1 1 67 HIS HE2 H 13.139 8.734 11.607 1.00 . A A . 67 HIS HE2 1 1
10 19859 1 1 67 HIS N N 18.003 9.220 8.910 1.00 . A A . 67 HIS N 1 1
10 19860 1 1 67 HIS ND1 N 15.050 8.827 9.091 1.00 . A A . 67 HIS ND1 1 1
10 19861 1 1 67 HIS NE2 N 13.790 8.956 10.909 1.00 . A A . 67 HIS NE2 1 1
10 19862 1 1 67 HIS O O 17.161 10.409 11.712 1.00 . A A . 67 HIS O 1 1
10 19863 1 1 68 HIS C C 18.570 12.133 13.431 1.00 . A A . 68 HIS C 1 1
10 19864 1 1 68 HIS CA C 19.542 11.190 12.713 1.00 . A A . 68 HIS CA 1 1
10 19865 1 1 68 HIS CB C 20.975 11.720 12.858 1.00 . A A . 68 HIS CB 1 1
10 19866 1 1 68 HIS CD2 C 21.894 12.166 15.282 1.00 . A A . 68 HIS CD2 1 1
10 19867 1 1 68 HIS CE1 C 22.175 10.104 15.892 1.00 . A A . 68 HIS CE1 1 1
10 19868 1 1 68 HIS CG C 21.507 11.381 14.223 1.00 . A A . 68 HIS CG 1 1
10 19869 1 1 68 HIS H H 19.869 11.321 10.591 1.00 . A A . 68 HIS H 1 1
10 19870 1 1 68 HIS HA H 19.473 10.206 13.155 1.00 . A A . 68 HIS HA 1 1
10 19871 1 1 68 HIS HB2 H 21.602 11.266 12.106 1.00 . A A . 68 HIS HB2 1 1
10 19872 1 1 68 HIS HB3 H 20.980 12.794 12.727 1.00 . A A . 68 HIS HB3 1 1
10 19873 1 1 68 HIS HD2 H 21.878 13.246 15.295 1.00 . A A . 68 HIS HD2 1 1
10 19874 1 1 68 HIS HE1 H 22.417 9.226 16.474 1.00 . A A . 68 HIS HE1 1 1
10 19875 1 1 68 HIS HE2 H 22.643 11.644 17.206 1.00 . A A . 68 HIS HE2 1 1
10 19876 1 1 68 HIS N N 19.197 11.100 11.268 1.00 . A A . 68 HIS N 1 1
10 19877 1 1 68 HIS ND1 N 21.695 10.070 14.636 1.00 . A A . 68 HIS ND1 1 1
10 19878 1 1 68 HIS NE2 N 22.315 11.356 16.330 1.00 . A A . 68 HIS NE2 1 1
10 19879 1 1 68 HIS O O 18.105 13.109 12.876 1.00 . A A . 68 HIS O 1 1
10 19880 1 1 69 HIS C C 17.642 12.591 16.936 1.00 . A A . 69 HIS C 1 1
10 19881 1 1 69 HIS CA C 17.326 12.706 15.443 1.00 . A A . 69 HIS CA 1 1
10 19882 1 1 69 HIS CB C 15.885 12.254 15.191 1.00 . A A . 69 HIS CB 1 1
10 19883 1 1 69 HIS CD2 C 15.282 10.109 16.593 1.00 . A A . 69 HIS CD2 1 1
10 19884 1 1 69 HIS CE1 C 15.912 8.609 15.157 1.00 . A A . 69 HIS CE1 1 1
10 19885 1 1 69 HIS CG C 15.759 10.785 15.495 1.00 . A A . 69 HIS CG 1 1
10 19886 1 1 69 HIS H H 18.654 11.051 15.091 1.00 . A A . 69 HIS H 1 1
10 19887 1 1 69 HIS HA H 17.440 13.734 15.130 1.00 . A A . 69 HIS HA 1 1
10 19888 1 1 69 HIS HB2 H 15.216 12.812 15.829 1.00 . A A . 69 HIS HB2 1 1
10 19889 1 1 69 HIS HB3 H 15.627 12.429 14.157 1.00 . A A . 69 HIS HB3 1 1
10 19890 1 1 69 HIS HD2 H 14.890 10.570 17.488 1.00 . A A . 69 HIS HD2 1 1
10 19891 1 1 69 HIS HE1 H 16.122 7.661 14.684 1.00 . A A . 69 HIS HE1 1 1
10 19892 1 1 69 HIS HE2 H 15.113 8.020 16.983 1.00 . A A . 69 HIS HE2 1 1
10 19893 1 1 69 HIS N N 18.264 11.841 14.669 1.00 . A A . 69 HIS N 1 1
10 19894 1 1 69 HIS ND1 N 16.155 9.806 14.593 1.00 . A A . 69 HIS ND1 1 1
10 19895 1 1 69 HIS NE2 N 15.380 8.739 16.373 1.00 . A A . 69 HIS NE2 1 1
10 19896 1 1 69 HIS O O 18.310 11.671 17.368 1.00 . A A . 69 HIS O 1 1
10 19897 1 1 70 HIS C C 16.145 13.024 19.913 1.00 . A A . 70 HIS C 1 1
10 19898 1 1 70 HIS CA C 17.423 13.477 19.202 1.00 . A A . 70 HIS CA 1 1
10 19899 1 1 70 HIS CB C 17.819 14.880 19.695 1.00 . A A . 70 HIS CB 1 1
10 19900 1 1 70 HIS CD2 C 18.570 16.884 18.172 1.00 . A A . 70 HIS CD2 1 1
10 19901 1 1 70 HIS CE1 C 20.085 15.853 17.012 1.00 . A A . 70 HIS CE1 1 1
10 19902 1 1 70 HIS CG C 18.608 15.588 18.628 1.00 . A A . 70 HIS CG 1 1
10 19903 1 1 70 HIS H H 16.627 14.249 17.352 1.00 . A A . 70 HIS H 1 1
10 19904 1 1 70 HIS HA H 18.222 12.779 19.422 1.00 . A A . 70 HIS HA 1 1
10 19905 1 1 70 HIS HB2 H 16.932 15.458 19.921 1.00 . A A . 70 HIS HB2 1 1
10 19906 1 1 70 HIS HB3 H 18.423 14.790 20.585 1.00 . A A . 70 HIS HB3 1 1
10 19907 1 1 70 HIS HD2 H 17.919 17.657 18.550 1.00 . A A . 70 HIS HD2 1 1
10 19908 1 1 70 HIS HE1 H 20.862 15.640 16.292 1.00 . A A . 70 HIS HE1 1 1
10 19909 1 1 70 HIS HE2 H 19.692 17.862 16.648 1.00 . A A . 70 HIS HE2 1 1
10 19910 1 1 70 HIS N N 17.164 13.520 17.729 1.00 . A A . 70 HIS N 1 1
10 19911 1 1 70 HIS ND1 N 19.581 14.949 17.873 1.00 . A A . 70 HIS ND1 1 1
10 19912 1 1 70 HIS NE2 N 19.503 17.045 17.155 1.00 . A A . 70 HIS NE2 1 1
10 19913 1 1 70 HIS O O 15.055 13.436 19.566 1.00 . A A . 70 HIS O 1 1
10 19914 1 1 71 HIS C C 14.136 12.886 21.946 1.00 . A A . 71 HIS C 1 1
10 19915 1 1 71 HIS CA C 15.052 11.700 21.626 1.00 . A A . 71 HIS CA 1 1
10 19916 1 1 71 HIS CB C 15.472 11.019 22.930 1.00 . A A . 71 HIS CB 1 1
10 19917 1 1 71 HIS CD2 C 15.768 8.466 22.395 1.00 . A A . 71 HIS CD2 1 1
10 19918 1 1 71 HIS CE1 C 17.925 8.438 22.184 1.00 . A A . 71 HIS CE1 1 1
10 19919 1 1 71 HIS CG C 16.206 9.749 22.611 1.00 . A A . 71 HIS CG 1 1
10 19920 1 1 71 HIS H H 17.152 11.857 21.163 1.00 . A A . 71 HIS H 1 1
10 19921 1 1 71 HIS HA H 14.522 10.992 21.008 1.00 . A A . 71 HIS HA 1 1
10 19922 1 1 71 HIS HB2 H 16.118 11.679 23.491 1.00 . A A . 71 HIS HB2 1 1
10 19923 1 1 71 HIS HB3 H 14.595 10.790 23.515 1.00 . A A . 71 HIS HB3 1 1
10 19924 1 1 71 HIS HD2 H 14.736 8.146 22.427 1.00 . A A . 71 HIS HD2 1 1
10 19925 1 1 71 HIS HE1 H 18.938 8.103 22.020 1.00 . A A . 71 HIS HE1 1 1
10 19926 1 1 71 HIS HE2 H 16.838 6.684 21.934 1.00 . A A . 71 HIS HE2 1 1
10 19927 1 1 71 HIS N N 16.265 12.179 20.900 1.00 . A A . 71 HIS N 1 1
10 19928 1 1 71 HIS ND1 N 17.586 9.707 22.472 1.00 . A A . 71 HIS ND1 1 1
10 19929 1 1 71 HIS NE2 N 16.855 7.645 22.126 1.00 . A A . 71 HIS NE2 1 1
10 19930 1 1 71 HIS O O 14.440 13.610 22.880 1.00 . A A . 71 HIS O 1 1
10 19931 1 1 71 HIS OXT O 13.149 13.050 21.250 1.00 . A A . 71 HIS OXT 1 1
10 19932 2 1 1 MET C C 7.457 -15.703 8.208 1.00 . B B . 1 MET C 1 1
10 19933 2 1 1 MET CA C 8.869 -16.297 8.144 1.00 . B B . 1 MET CA 1 1
10 19934 2 1 1 MET CB C 8.847 -17.738 8.652 1.00 . B B . 1 MET CB 1 1
10 19935 2 1 1 MET CE C 8.891 -20.776 7.972 1.00 . B B . 1 MET CE 1 1
10 19936 2 1 1 MET CG C 10.187 -18.413 8.343 1.00 . B B . 1 MET CG 1 1
10 19937 2 1 1 MET H1 H 10.739 -15.484 8.564 1.00 . B B . 1 MET H1 1 1
10 19938 2 1 1 MET H2 H 9.837 -15.900 9.944 1.00 . B B . 1 MET H2 1 1
10 19939 2 1 1 MET H3 H 9.437 -14.512 9.050 1.00 . B B . 1 MET H3 1 1
10 19940 2 1 1 MET HA H 9.217 -16.281 7.121 1.00 . B B . 1 MET HA 1 1
10 19941 2 1 1 MET HB2 H 8.679 -17.741 9.720 1.00 . B B . 1 MET HB2 1 1
10 19942 2 1 1 MET HB3 H 8.053 -18.279 8.161 1.00 . B B . 1 MET HB3 1 1
10 19943 2 1 1 MET HE1 H 7.926 -20.602 8.428 1.00 . B B . 1 MET HE1 1 1
10 19944 2 1 1 MET HE2 H 9.052 -21.838 7.851 1.00 . B B . 1 MET HE2 1 1
10 19945 2 1 1 MET HE3 H 8.920 -20.299 7.005 1.00 . B B . 1 MET HE3 1 1
10 19946 2 1 1 MET HG2 H 10.329 -18.460 7.274 1.00 . B B . 1 MET HG2 1 1
10 19947 2 1 1 MET HG3 H 10.986 -17.840 8.790 1.00 . B B . 1 MET HG3 1 1
10 19948 2 1 1 MET N N 9.790 -15.488 8.989 1.00 . B B . 1 MET N 1 1
10 19949 2 1 1 MET O O 7.161 -14.877 9.045 1.00 . B B . 1 MET O 1 1
10 19950 2 1 1 MET SD S 10.189 -20.087 9.031 1.00 . B B . 1 MET SD 1 1
10 19951 2 1 2 ASP C C 5.250 -14.046 7.255 1.00 . B B . 2 ASP C 1 1
10 19952 2 1 2 ASP CA C 5.200 -15.576 7.325 1.00 . B B . 2 ASP CA 1 1
10 19953 2 1 2 ASP CB C 4.467 -16.028 8.602 1.00 . B B . 2 ASP CB 1 1
10 19954 2 1 2 ASP CG C 3.841 -17.413 8.390 1.00 . B B . 2 ASP CG 1 1
10 19955 2 1 2 ASP H H 6.856 -16.779 6.656 1.00 . B B . 2 ASP H 1 1
10 19956 2 1 2 ASP HA H 4.679 -15.947 6.456 1.00 . B B . 2 ASP HA 1 1
10 19957 2 1 2 ASP HB2 H 5.172 -16.078 9.417 1.00 . B B . 2 ASP HB2 1 1
10 19958 2 1 2 ASP HB3 H 3.688 -15.320 8.848 1.00 . B B . 2 ASP HB3 1 1
10 19959 2 1 2 ASP N N 6.592 -16.116 7.324 1.00 . B B . 2 ASP N 1 1
10 19960 2 1 2 ASP O O 4.349 -13.366 7.703 1.00 . B B . 2 ASP O 1 1
10 19961 2 1 2 ASP OD1 O 4.141 -18.032 7.384 1.00 . B B . 2 ASP OD1 1 1
10 19962 2 1 2 ASP OD2 O 3.063 -17.823 9.237 1.00 . B B . 2 ASP OD2 1 1
10 19963 2 1 3 ASN C C 6.065 -11.639 5.106 1.00 . B B . 3 ASN C 1 1
10 19964 2 1 3 ASN CA C 6.407 -12.020 6.546 1.00 . B B . 3 ASN CA 1 1
10 19965 2 1 3 ASN CB C 7.845 -11.594 6.870 1.00 . B B . 3 ASN CB 1 1
10 19966 2 1 3 ASN CG C 8.818 -12.635 6.336 1.00 . B B . 3 ASN CG 1 1
10 19967 2 1 3 ASN H H 6.994 -14.080 6.314 1.00 . B B . 3 ASN H 1 1
10 19968 2 1 3 ASN HA H 5.723 -11.528 7.224 1.00 . B B . 3 ASN HA 1 1
10 19969 2 1 3 ASN HB2 H 8.062 -10.645 6.406 1.00 . B B . 3 ASN HB2 1 1
10 19970 2 1 3 ASN HB3 H 7.964 -11.507 7.939 1.00 . B B . 3 ASN HB3 1 1
10 19971 2 1 3 ASN HD21 H 9.637 -11.381 5.037 1.00 . B B . 3 ASN HD21 1 1
10 19972 2 1 3 ASN HD22 H 10.273 -12.949 5.036 1.00 . B B . 3 ASN HD22 1 1
10 19973 2 1 3 ASN N N 6.290 -13.505 6.677 1.00 . B B . 3 ASN N 1 1
10 19974 2 1 3 ASN ND2 N 9.646 -12.294 5.392 1.00 . B B . 3 ASN ND2 1 1
10 19975 2 1 3 ASN O O 6.260 -10.518 4.680 1.00 . B B . 3 ASN O 1 1
10 19976 2 1 3 ASN OD1 O 8.819 -13.768 6.775 1.00 . B B . 3 ASN OD1 1 1
10 19977 2 1 4 ARG C C 3.921 -11.445 2.934 1.00 . B B . 4 ARG C 1 1
10 19978 2 1 4 ARG CA C 5.191 -12.289 2.944 1.00 . B B . 4 ARG CA 1 1
10 19979 2 1 4 ARG CB C 4.929 -13.609 2.196 1.00 . B B . 4 ARG CB 1 1
10 19980 2 1 4 ARG CD C 7.301 -14.220 1.545 1.00 . B B . 4 ARG CD 1 1
10 19981 2 1 4 ARG CG C 6.089 -14.600 2.408 1.00 . B B . 4 ARG CG 1 1
10 19982 2 1 4 ARG CZ C 7.424 -15.747 -0.357 1.00 . B B . 4 ARG CZ 1 1
10 19983 2 1 4 ARG H H 5.408 -13.470 4.723 1.00 . B B . 4 ARG H 1 1
10 19984 2 1 4 ARG HA H 5.983 -11.739 2.467 1.00 . B B . 4 ARG HA 1 1
10 19985 2 1 4 ARG HB2 H 4.013 -14.051 2.563 1.00 . B B . 4 ARG HB2 1 1
10 19986 2 1 4 ARG HB3 H 4.825 -13.405 1.141 1.00 . B B . 4 ARG HB3 1 1
10 19987 2 1 4 ARG HD2 H 7.476 -13.160 1.614 1.00 . B B . 4 ARG HD2 1 1
10 19988 2 1 4 ARG HD3 H 8.174 -14.746 1.902 1.00 . B B . 4 ARG HD3 1 1
10 19989 2 1 4 ARG HE H 6.577 -13.952 -0.466 1.00 . B B . 4 ARG HE 1 1
10 19990 2 1 4 ARG HG2 H 6.377 -14.601 3.449 1.00 . B B . 4 ARG HG2 1 1
10 19991 2 1 4 ARG HG3 H 5.758 -15.590 2.133 1.00 . B B . 4 ARG HG3 1 1
10 19992 2 1 4 ARG HH11 H 8.209 -16.397 1.367 1.00 . B B . 4 ARG HH11 1 1
10 19993 2 1 4 ARG HH12 H 8.325 -17.492 0.033 1.00 . B B . 4 ARG HH12 1 1
10 19994 2 1 4 ARG HH21 H 6.723 -15.386 -2.199 1.00 . B B . 4 ARG HH21 1 1
10 19995 2 1 4 ARG HH22 H 7.486 -16.926 -1.975 1.00 . B B . 4 ARG HH22 1 1
10 19996 2 1 4 ARG N N 5.552 -12.574 4.355 1.00 . B B . 4 ARG N 1 1
10 19997 2 1 4 ARG NE N 7.040 -14.587 0.119 1.00 . B B . 4 ARG NE 1 1
10 19998 2 1 4 ARG NH1 N 8.033 -16.612 0.409 1.00 . B B . 4 ARG NH1 1 1
10 19999 2 1 4 ARG NH2 N 7.193 -16.043 -1.608 1.00 . B B . 4 ARG NH2 1 1
10 20000 2 1 4 ARG O O 3.029 -11.648 3.730 1.00 . B B . 4 ARG O 1 1
10 20001 2 1 5 GLN C C 2.268 -9.334 0.537 1.00 . B B . 5 GLN C 1 1
10 20002 2 1 5 GLN CA C 2.618 -9.626 1.992 1.00 . B B . 5 GLN CA 1 1
10 20003 2 1 5 GLN CB C 2.905 -8.317 2.735 1.00 . B B . 5 GLN CB 1 1
10 20004 2 1 5 GLN CD C 1.841 -6.352 3.833 1.00 . B B . 5 GLN CD 1 1
10 20005 2 1 5 GLN CG C 1.632 -7.474 2.814 1.00 . B B . 5 GLN CG 1 1
10 20006 2 1 5 GLN H H 4.570 -10.337 1.415 1.00 . B B . 5 GLN H 1 1
10 20007 2 1 5 GLN HA H 1.783 -10.130 2.461 1.00 . B B . 5 GLN HA 1 1
10 20008 2 1 5 GLN HB2 H 3.252 -8.539 3.733 1.00 . B B . 5 GLN HB2 1 1
10 20009 2 1 5 GLN HB3 H 3.666 -7.763 2.204 1.00 . B B . 5 GLN HB3 1 1
10 20010 2 1 5 GLN HE21 H 0.567 -7.126 5.144 1.00 . B B . 5 GLN HE21 1 1
10 20011 2 1 5 GLN HE22 H 1.311 -5.678 5.626 1.00 . B B . 5 GLN HE22 1 1
10 20012 2 1 5 GLN HG2 H 1.424 -7.048 1.843 1.00 . B B . 5 GLN HG2 1 1
10 20013 2 1 5 GLN HG3 H 0.804 -8.092 3.121 1.00 . B B . 5 GLN HG3 1 1
10 20014 2 1 5 GLN N N 3.834 -10.490 2.045 1.00 . B B . 5 GLN N 1 1
10 20015 2 1 5 GLN NE2 N 1.184 -6.387 4.961 1.00 . B B . 5 GLN NE2 1 1
10 20016 2 1 5 GLN O O 3.129 -9.234 -0.317 1.00 . B B . 5 GLN O 1 1
10 20017 2 1 5 GLN OE1 O 2.622 -5.449 3.611 1.00 . B B . 5 GLN OE1 1 1
10 20018 2 1 6 PHE C C -0.159 -7.562 -1.148 1.00 . B B . 6 PHE C 1 1
10 20019 2 1 6 PHE CA C 0.539 -8.921 -1.139 1.00 . B B . 6 PHE CA 1 1
10 20020 2 1 6 PHE CB C -0.453 -10.010 -1.574 1.00 . B B . 6 PHE CB 1 1
10 20021 2 1 6 PHE CD1 C 1.356 -11.760 -1.263 1.00 . B B . 6 PHE CD1 1 1
10 20022 2 1 6 PHE CD2 C -0.878 -12.232 -0.450 1.00 . B B . 6 PHE CD2 1 1
10 20023 2 1 6 PHE CE1 C 1.788 -13.010 -0.805 1.00 . B B . 6 PHE CE1 1 1
10 20024 2 1 6 PHE CE2 C -0.446 -13.484 0.007 1.00 . B B . 6 PHE CE2 1 1
10 20025 2 1 6 PHE CG C 0.022 -11.366 -1.086 1.00 . B B . 6 PHE CG 1 1
10 20026 2 1 6 PHE CZ C 0.887 -13.871 -0.170 1.00 . B B . 6 PHE CZ 1 1
10 20027 2 1 6 PHE H H 0.332 -9.296 0.967 1.00 . B B . 6 PHE H 1 1
10 20028 2 1 6 PHE HA H 1.378 -8.897 -1.820 1.00 . B B . 6 PHE HA 1 1
10 20029 2 1 6 PHE HB2 H -1.429 -9.801 -1.158 1.00 . B B . 6 PHE HB2 1 1
10 20030 2 1 6 PHE HB3 H -0.520 -10.023 -2.651 1.00 . B B . 6 PHE HB3 1 1
10 20031 2 1 6 PHE HD1 H 2.052 -11.101 -1.748 1.00 . B B . 6 PHE HD1 1 1
10 20032 2 1 6 PHE HD2 H -1.907 -11.935 -0.313 1.00 . B B . 6 PHE HD2 1 1
10 20033 2 1 6 PHE HE1 H 2.817 -13.307 -0.946 1.00 . B B . 6 PHE HE1 1 1
10 20034 2 1 6 PHE HE2 H -1.140 -14.149 0.496 1.00 . B B . 6 PHE HE2 1 1
10 20035 2 1 6 PHE HZ H 1.222 -14.836 0.183 1.00 . B B . 6 PHE HZ 1 1
10 20036 2 1 6 PHE N N 0.996 -9.203 0.254 1.00 . B B . 6 PHE N 1 1
10 20037 2 1 6 PHE O O -1.008 -7.291 -0.323 1.00 . B B . 6 PHE O 1 1
10 20038 2 1 7 LEU C C -1.172 -5.245 -3.493 1.00 . B B . 7 LEU C 1 1
10 20039 2 1 7 LEU CA C -0.451 -5.359 -2.154 1.00 . B B . 7 LEU CA 1 1
10 20040 2 1 7 LEU CB C 0.641 -4.287 -2.051 1.00 . B B . 7 LEU CB 1 1
10 20041 2 1 7 LEU CD1 C 1.096 -1.948 -1.272 1.00 . B B . 7 LEU CD1 1 1
10 20042 2 1 7 LEU CD2 C -0.566 -2.321 -3.118 1.00 . B B . 7 LEU CD2 1 1
10 20043 2 1 7 LEU CG C 0.017 -2.895 -1.811 1.00 . B B . 7 LEU CG 1 1
10 20044 2 1 7 LEU H H 0.878 -6.956 -2.730 1.00 . B B . 7 LEU H 1 1
10 20045 2 1 7 LEU HA H -1.163 -5.232 -1.350 1.00 . B B . 7 LEU HA 1 1
10 20046 2 1 7 LEU HB2 H 1.294 -4.534 -1.224 1.00 . B B . 7 LEU HB2 1 1
10 20047 2 1 7 LEU HB3 H 1.218 -4.275 -2.964 1.00 . B B . 7 LEU HB3 1 1
10 20048 2 1 7 LEU HD11 H 1.918 -1.906 -1.968 1.00 . B B . 7 LEU HD11 1 1
10 20049 2 1 7 LEU HD12 H 1.448 -2.310 -0.318 1.00 . B B . 7 LEU HD12 1 1
10 20050 2 1 7 LEU HD13 H 0.677 -0.959 -1.148 1.00 . B B . 7 LEU HD13 1 1
10 20051 2 1 7 LEU HD21 H -1.566 -2.702 -3.263 1.00 . B B . 7 LEU HD21 1 1
10 20052 2 1 7 LEU HD22 H 0.051 -2.607 -3.958 1.00 . B B . 7 LEU HD22 1 1
10 20053 2 1 7 LEU HD23 H -0.605 -1.242 -3.057 1.00 . B B . 7 LEU HD23 1 1
10 20054 2 1 7 LEU HG H -0.771 -2.978 -1.075 1.00 . B B . 7 LEU HG 1 1
10 20055 2 1 7 LEU N N 0.190 -6.708 -2.076 1.00 . B B . 7 LEU N 1 1
10 20056 2 1 7 LEU O O -0.586 -5.430 -4.541 1.00 . B B . 7 LEU O 1 1
10 20057 2 1 8 SER C C -3.726 -3.382 -4.880 1.00 . B B . 8 SER C 1 1
10 20058 2 1 8 SER CA C -3.242 -4.819 -4.722 1.00 . B B . 8 SER CA 1 1
10 20059 2 1 8 SER CB C -4.444 -5.763 -4.659 1.00 . B B . 8 SER CB 1 1
10 20060 2 1 8 SER H H -2.890 -4.808 -2.596 1.00 . B B . 8 SER H 1 1
10 20061 2 1 8 SER HA H -2.636 -5.077 -5.572 1.00 . B B . 8 SER HA 1 1
10 20062 2 1 8 SER HB2 H -5.031 -5.662 -5.556 1.00 . B B . 8 SER HB2 1 1
10 20063 2 1 8 SER HB3 H -4.092 -6.785 -4.576 1.00 . B B . 8 SER HB3 1 1
10 20064 2 1 8 SER HG H -6.162 -5.606 -3.761 1.00 . B B . 8 SER HG 1 1
10 20065 2 1 8 SER N N -2.448 -4.946 -3.460 1.00 . B B . 8 SER N 1 1
10 20066 2 1 8 SER O O -4.213 -2.770 -3.951 1.00 . B B . 8 SER O 1 1
10 20067 2 1 8 SER OG O -5.246 -5.429 -3.535 1.00 . B B . 8 SER OG 1 1
10 20068 2 1 9 LEU C C -4.552 -1.328 -7.741 1.00 . B B . 9 LEU C 1 1
10 20069 2 1 9 LEU CA C -4.036 -1.438 -6.305 1.00 . B B . 9 LEU CA 1 1
10 20070 2 1 9 LEU CB C -2.848 -0.482 -6.101 1.00 . B B . 9 LEU CB 1 1
10 20071 2 1 9 LEU CD1 C -3.677 1.193 -4.404 1.00 . B B . 9 LEU CD1 1 1
10 20072 2 1 9 LEU CD2 C -2.277 1.961 -6.331 1.00 . B B . 9 LEU CD2 1 1
10 20073 2 1 9 LEU CG C -3.355 0.962 -5.889 1.00 . B B . 9 LEU CG 1 1
10 20074 2 1 9 LEU H H -3.194 -3.355 -6.791 1.00 . B B . 9 LEU H 1 1
10 20075 2 1 9 LEU HA H -4.830 -1.183 -5.620 1.00 . B B . 9 LEU HA 1 1
10 20076 2 1 9 LEU HB2 H -2.280 -0.799 -5.236 1.00 . B B . 9 LEU HB2 1 1
10 20077 2 1 9 LEU HB3 H -2.211 -0.517 -6.975 1.00 . B B . 9 LEU HB3 1 1
10 20078 2 1 9 LEU HD11 H -4.199 0.336 -4.005 1.00 . B B . 9 LEU HD11 1 1
10 20079 2 1 9 LEU HD12 H -4.298 2.070 -4.302 1.00 . B B . 9 LEU HD12 1 1
10 20080 2 1 9 LEU HD13 H -2.758 1.340 -3.854 1.00 . B B . 9 LEU HD13 1 1
10 20081 2 1 9 LEU HD21 H -2.192 1.944 -7.408 1.00 . B B . 9 LEU HD21 1 1
10 20082 2 1 9 LEU HD22 H -1.329 1.685 -5.891 1.00 . B B . 9 LEU HD22 1 1
10 20083 2 1 9 LEU HD23 H -2.550 2.953 -6.007 1.00 . B B . 9 LEU HD23 1 1
10 20084 2 1 9 LEU HG H -4.251 1.120 -6.476 1.00 . B B . 9 LEU HG 1 1
10 20085 2 1 9 LEU N N -3.591 -2.839 -6.060 1.00 . B B . 9 LEU N 1 1
10 20086 2 1 9 LEU O O -4.037 -1.960 -8.647 1.00 . B B . 9 LEU O 1 1
10 20087 2 1 10 THR C C -6.322 1.108 -9.636 1.00 . B B . 10 THR C 1 1
10 20088 2 1 10 THR CA C -6.154 -0.381 -9.328 1.00 . B B . 10 THR CA 1 1
10 20089 2 1 10 THR CB C -7.519 -1.073 -9.379 1.00 . B B . 10 THR CB 1 1
10 20090 2 1 10 THR CG2 C -7.469 -2.351 -8.541 1.00 . B B . 10 THR CG2 1 1
10 20091 2 1 10 THR H H -5.978 -0.052 -7.203 1.00 . B B . 10 THR H 1 1
10 20092 2 1 10 THR HA H -5.496 -0.825 -10.063 1.00 . B B . 10 THR HA 1 1
10 20093 2 1 10 THR HB H -7.759 -1.323 -10.402 1.00 . B B . 10 THR HB 1 1
10 20094 2 1 10 THR HG1 H -8.671 0.489 -9.505 1.00 . B B . 10 THR HG1 1 1
10 20095 2 1 10 THR HG21 H -8.375 -2.920 -8.693 1.00 . B B . 10 THR HG21 1 1
10 20096 2 1 10 THR HG22 H -7.379 -2.091 -7.496 1.00 . B B . 10 THR HG22 1 1
10 20097 2 1 10 THR HG23 H -6.617 -2.944 -8.839 1.00 . B B . 10 THR HG23 1 1
10 20098 2 1 10 THR N N -5.578 -0.540 -7.954 1.00 . B B . 10 THR N 1 1
10 20099 2 1 10 THR O O -6.417 1.928 -8.745 1.00 . B B . 10 THR O 1 1
10 20100 2 1 10 THR OG1 O -8.510 -0.201 -8.857 1.00 . B B . 10 THR OG1 1 1
10 20101 2 1 11 GLY C C -5.158 3.596 -11.223 1.00 . B B . 11 GLY C 1 1
10 20102 2 1 11 GLY CA C -6.524 2.903 -11.253 1.00 . B B . 11 GLY CA 1 1
10 20103 2 1 11 GLY H H -6.285 0.787 -11.596 1.00 . B B . 11 GLY H 1 1
10 20104 2 1 11 GLY HA2 H -6.943 2.977 -12.247 1.00 . B B . 11 GLY HA2 1 1
10 20105 2 1 11 GLY HA3 H -7.183 3.382 -10.545 1.00 . B B . 11 GLY HA3 1 1
10 20106 2 1 11 GLY N N -6.361 1.464 -10.891 1.00 . B B . 11 GLY N 1 1
10 20107 2 1 11 GLY O O -4.971 4.596 -10.557 1.00 . B B . 11 GLY O 1 1
10 20108 2 1 12 VAL C C -2.721 4.675 -13.109 1.00 . B B . 12 VAL C 1 1
10 20109 2 1 12 VAL CA C -2.834 3.687 -11.944 1.00 . B B . 12 VAL CA 1 1
10 20110 2 1 12 VAL CB C -1.771 2.590 -12.089 1.00 . B B . 12 VAL CB 1 1
10 20111 2 1 12 VAL CG1 C -1.772 2.036 -13.519 1.00 . B B . 12 VAL CG1 1 1
10 20112 2 1 12 VAL CG2 C -0.394 3.178 -11.770 1.00 . B B . 12 VAL CG2 1 1
10 20113 2 1 12 VAL H H -4.367 2.259 -12.460 1.00 . B B . 12 VAL H 1 1
10 20114 2 1 12 VAL HA H -2.672 4.217 -11.016 1.00 . B B . 12 VAL HA 1 1
10 20115 2 1 12 VAL HB H -1.990 1.790 -11.398 1.00 . B B . 12 VAL HB 1 1
10 20116 2 1 12 VAL HG11 H -2.789 1.894 -13.850 1.00 . B B . 12 VAL HG11 1 1
10 20117 2 1 12 VAL HG12 H -1.253 1.090 -13.536 1.00 . B B . 12 VAL HG12 1 1
10 20118 2 1 12 VAL HG13 H -1.271 2.734 -14.176 1.00 . B B . 12 VAL HG13 1 1
10 20119 2 1 12 VAL HG21 H 0.371 2.463 -12.029 1.00 . B B . 12 VAL HG21 1 1
10 20120 2 1 12 VAL HG22 H -0.336 3.403 -10.715 1.00 . B B . 12 VAL HG22 1 1
10 20121 2 1 12 VAL HG23 H -0.249 4.085 -12.339 1.00 . B B . 12 VAL HG23 1 1
10 20122 2 1 12 VAL N N -4.195 3.068 -11.934 1.00 . B B . 12 VAL N 1 1
10 20123 2 1 12 VAL O O -3.189 4.420 -14.201 1.00 . B B . 12 VAL O 1 1
10 20124 2 1 13 SER C C -0.949 6.277 -15.008 1.00 . B B . 13 SER C 1 1
10 20125 2 1 13 SER CA C -1.961 6.798 -13.983 1.00 . B B . 13 SER CA 1 1
10 20126 2 1 13 SER CB C -1.476 8.132 -13.403 1.00 . B B . 13 SER CB 1 1
10 20127 2 1 13 SER H H -1.730 5.989 -12.000 1.00 . B B . 13 SER H 1 1
10 20128 2 1 13 SER HA H -2.920 6.940 -14.462 1.00 . B B . 13 SER HA 1 1
10 20129 2 1 13 SER HB2 H -1.994 8.332 -12.480 1.00 . B B . 13 SER HB2 1 1
10 20130 2 1 13 SER HB3 H -0.412 8.078 -13.210 1.00 . B B . 13 SER HB3 1 1
10 20131 2 1 13 SER HG H -2.698 9.337 -14.319 1.00 . B B . 13 SER HG 1 1
10 20132 2 1 13 SER N N -2.102 5.801 -12.886 1.00 . B B . 13 SER N 1 1
10 20133 2 1 13 SER O O -1.157 6.375 -16.203 1.00 . B B . 13 SER O 1 1
10 20134 2 1 13 SER OG O -1.752 9.173 -14.330 1.00 . B B . 13 SER OG 1 1
10 20135 2 1 14 LYS C C 2.223 4.390 -14.755 1.00 . B B . 14 LYS C 1 1
10 20136 2 1 14 LYS CA C 1.151 5.175 -15.512 1.00 . B B . 14 LYS CA 1 1
10 20137 2 1 14 LYS CB C 1.822 6.325 -16.266 1.00 . B B . 14 LYS CB 1 1
10 20138 2 1 14 LYS CD C 3.215 8.386 -15.975 1.00 . B B . 14 LYS CD 1 1
10 20139 2 1 14 LYS CE C 4.391 7.771 -16.758 1.00 . B B . 14 LYS CE 1 1
10 20140 2 1 14 LYS CG C 2.421 7.301 -15.255 1.00 . B B . 14 LYS CG 1 1
10 20141 2 1 14 LYS H H 0.285 5.638 -13.589 1.00 . B B . 14 LYS H 1 1
10 20142 2 1 14 LYS HA H 0.664 4.524 -16.219 1.00 . B B . 14 LYS HA 1 1
10 20143 2 1 14 LYS HB2 H 2.599 5.929 -16.901 1.00 . B B . 14 LYS HB2 1 1
10 20144 2 1 14 LYS HB3 H 1.088 6.839 -16.869 1.00 . B B . 14 LYS HB3 1 1
10 20145 2 1 14 LYS HD2 H 2.562 8.908 -16.657 1.00 . B B . 14 LYS HD2 1 1
10 20146 2 1 14 LYS HD3 H 3.596 9.076 -15.237 1.00 . B B . 14 LYS HD3 1 1
10 20147 2 1 14 LYS HE2 H 5.213 8.475 -16.784 1.00 . B B . 14 LYS HE2 1 1
10 20148 2 1 14 LYS HE3 H 4.719 6.857 -16.281 1.00 . B B . 14 LYS HE3 1 1
10 20149 2 1 14 LYS HG2 H 1.621 7.760 -14.700 1.00 . B B . 14 LYS HG2 1 1
10 20150 2 1 14 LYS HG3 H 3.077 6.776 -14.577 1.00 . B B . 14 LYS HG3 1 1
10 20151 2 1 14 LYS HZ1 H 2.939 7.659 -18.248 1.00 . B B . 14 LYS HZ1 1 1
10 20152 2 1 14 LYS HZ2 H 4.150 6.476 -18.371 1.00 . B B . 14 LYS HZ2 1 1
10 20153 2 1 14 LYS HZ3 H 4.484 8.081 -18.815 1.00 . B B . 14 LYS HZ3 1 1
10 20154 2 1 14 LYS N N 0.138 5.714 -14.556 1.00 . B B . 14 LYS N 1 1
10 20155 2 1 14 LYS NZ N 3.958 7.474 -18.155 1.00 . B B . 14 LYS NZ 1 1
10 20156 2 1 14 LYS O O 2.343 4.483 -13.546 1.00 . B B . 14 LYS O 1 1
10 20157 2 1 15 VAL C C 5.399 3.660 -14.834 1.00 . B B . 15 VAL C 1 1
10 20158 2 1 15 VAL CA C 4.104 2.847 -14.801 1.00 . B B . 15 VAL CA 1 1
10 20159 2 1 15 VAL CB C 4.297 1.531 -15.554 1.00 . B B . 15 VAL CB 1 1
10 20160 2 1 15 VAL CG1 C 5.419 0.726 -14.897 1.00 . B B . 15 VAL CG1 1 1
10 20161 2 1 15 VAL CG2 C 2.995 0.729 -15.501 1.00 . B B . 15 VAL CG2 1 1
10 20162 2 1 15 VAL H H 2.910 3.584 -16.434 1.00 . B B . 15 VAL H 1 1
10 20163 2 1 15 VAL HA H 3.836 2.639 -13.777 1.00 . B B . 15 VAL HA 1 1
10 20164 2 1 15 VAL HB H 4.555 1.735 -16.582 1.00 . B B . 15 VAL HB 1 1
10 20165 2 1 15 VAL HG11 H 5.446 -0.266 -15.321 1.00 . B B . 15 VAL HG11 1 1
10 20166 2 1 15 VAL HG12 H 5.239 0.658 -13.834 1.00 . B B . 15 VAL HG12 1 1
10 20167 2 1 15 VAL HG13 H 6.365 1.218 -15.070 1.00 . B B . 15 VAL HG13 1 1
10 20168 2 1 15 VAL HG21 H 3.072 -0.128 -16.153 1.00 . B B . 15 VAL HG21 1 1
10 20169 2 1 15 VAL HG22 H 2.174 1.353 -15.824 1.00 . B B . 15 VAL HG22 1 1
10 20170 2 1 15 VAL HG23 H 2.816 0.398 -14.489 1.00 . B B . 15 VAL HG23 1 1
10 20171 2 1 15 VAL N N 3.019 3.629 -15.461 1.00 . B B . 15 VAL N 1 1
10 20172 2 1 15 VAL O O 6.097 3.698 -15.828 1.00 . B B . 15 VAL O 1 1
10 20173 2 1 16 GLN C C 8.186 4.223 -13.840 1.00 . B B . 16 GLN C 1 1
10 20174 2 1 16 GLN CA C 6.964 5.140 -13.718 1.00 . B B . 16 GLN CA 1 1
10 20175 2 1 16 GLN CB C 7.017 5.916 -12.397 1.00 . B B . 16 GLN CB 1 1
10 20176 2 1 16 GLN CD C 8.135 7.783 -11.180 1.00 . B B . 16 GLN CD 1 1
10 20177 2 1 16 GLN CG C 8.233 6.843 -12.384 1.00 . B B . 16 GLN CG 1 1
10 20178 2 1 16 GLN H H 5.139 4.280 -12.967 1.00 . B B . 16 GLN H 1 1
10 20179 2 1 16 GLN HA H 6.956 5.837 -14.544 1.00 . B B . 16 GLN HA 1 1
10 20180 2 1 16 GLN HB2 H 6.117 6.504 -12.292 1.00 . B B . 16 GLN HB2 1 1
10 20181 2 1 16 GLN HB3 H 7.090 5.222 -11.574 1.00 . B B . 16 GLN HB3 1 1
10 20182 2 1 16 GLN HE21 H 9.934 7.324 -10.484 1.00 . B B . 16 GLN HE21 1 1
10 20183 2 1 16 GLN HE22 H 9.072 8.460 -9.568 1.00 . B B . 16 GLN HE22 1 1
10 20184 2 1 16 GLN HG2 H 9.136 6.254 -12.313 1.00 . B B . 16 GLN HG2 1 1
10 20185 2 1 16 GLN HG3 H 8.254 7.426 -13.293 1.00 . B B . 16 GLN HG3 1 1
10 20186 2 1 16 GLN N N 5.721 4.317 -13.754 1.00 . B B . 16 GLN N 1 1
10 20187 2 1 16 GLN NE2 N 9.131 7.862 -10.342 1.00 . B B . 16 GLN NE2 1 1
10 20188 2 1 16 GLN O O 9.145 4.537 -14.519 1.00 . B B . 16 GLN O 1 1
10 20189 2 1 16 GLN OE1 O 7.138 8.451 -10.999 1.00 . B B . 16 GLN OE1 1 1
10 20190 2 1 17 SER C C 8.907 0.812 -12.656 1.00 . B B . 17 SER C 1 1
10 20191 2 1 17 SER CA C 9.306 2.148 -13.282 1.00 . B B . 17 SER CA 1 1
10 20192 2 1 17 SER CB C 10.508 2.725 -12.532 1.00 . B B . 17 SER CB 1 1
10 20193 2 1 17 SER H H 7.370 2.854 -12.662 1.00 . B B . 17 SER H 1 1
10 20194 2 1 17 SER HA H 9.567 1.993 -14.319 1.00 . B B . 17 SER HA 1 1
10 20195 2 1 17 SER HB2 H 10.624 3.767 -12.778 1.00 . B B . 17 SER HB2 1 1
10 20196 2 1 17 SER HB3 H 10.350 2.625 -11.466 1.00 . B B . 17 SER HB3 1 1
10 20197 2 1 17 SER HG H 12.411 2.342 -12.374 1.00 . B B . 17 SER HG 1 1
10 20198 2 1 17 SER N N 8.156 3.090 -13.196 1.00 . B B . 17 SER N 1 1
10 20199 2 1 17 SER O O 8.158 0.768 -11.701 1.00 . B B . 17 SER O 1 1
10 20200 2 1 17 SER OG O 11.684 2.021 -12.913 1.00 . B B . 17 SER OG 1 1
10 20201 2 1 18 PHE C C 10.332 -2.467 -12.504 1.00 . B B . 18 PHE C 1 1
10 20202 2 1 18 PHE CA C 9.061 -1.622 -12.629 1.00 . B B . 18 PHE CA 1 1
10 20203 2 1 18 PHE CB C 8.064 -2.324 -13.565 1.00 . B B . 18 PHE CB 1 1
10 20204 2 1 18 PHE CD1 C 7.406 -4.172 -11.971 1.00 . B B . 18 PHE CD1 1 1
10 20205 2 1 18 PHE CD2 C 8.449 -4.768 -14.079 1.00 . B B . 18 PHE CD2 1 1
10 20206 2 1 18 PHE CE1 C 7.330 -5.527 -11.627 1.00 . B B . 18 PHE CE1 1 1
10 20207 2 1 18 PHE CE2 C 8.373 -6.122 -13.733 1.00 . B B . 18 PHE CE2 1 1
10 20208 2 1 18 PHE CG C 7.964 -3.792 -13.198 1.00 . B B . 18 PHE CG 1 1
10 20209 2 1 18 PHE CZ C 7.813 -6.502 -12.507 1.00 . B B . 18 PHE CZ 1 1
10 20210 2 1 18 PHE H H 10.004 -0.213 -13.958 1.00 . B B . 18 PHE H 1 1
10 20211 2 1 18 PHE HA H 8.614 -1.515 -11.649 1.00 . B B . 18 PHE HA 1 1
10 20212 2 1 18 PHE HB2 H 7.092 -1.863 -13.461 1.00 . B B . 18 PHE HB2 1 1
10 20213 2 1 18 PHE HB3 H 8.399 -2.227 -14.586 1.00 . B B . 18 PHE HB3 1 1
10 20214 2 1 18 PHE HD1 H 7.033 -3.420 -11.292 1.00 . B B . 18 PHE HD1 1 1
10 20215 2 1 18 PHE HD2 H 8.878 -4.477 -15.025 1.00 . B B . 18 PHE HD2 1 1
10 20216 2 1 18 PHE HE1 H 6.898 -5.820 -10.682 1.00 . B B . 18 PHE HE1 1 1
10 20217 2 1 18 PHE HE2 H 8.746 -6.875 -14.412 1.00 . B B . 18 PHE HE2 1 1
10 20218 2 1 18 PHE HZ H 7.756 -7.547 -12.240 1.00 . B B . 18 PHE HZ 1 1
10 20219 2 1 18 PHE N N 9.403 -0.278 -13.189 1.00 . B B . 18 PHE N 1 1
10 20220 2 1 18 PHE O O 10.881 -2.932 -13.482 1.00 . B B . 18 PHE O 1 1
10 20221 2 1 19 ASP C C 11.691 -4.498 -9.925 1.00 . B B . 19 ASP C 1 1
10 20222 2 1 19 ASP CA C 12.001 -3.519 -11.064 1.00 . B B . 19 ASP CA 1 1
10 20223 2 1 19 ASP CB C 13.180 -2.619 -10.674 1.00 . B B . 19 ASP CB 1 1
10 20224 2 1 19 ASP CG C 13.206 -1.392 -11.586 1.00 . B B . 19 ASP CG 1 1
10 20225 2 1 19 ASP H H 10.303 -2.306 -10.528 1.00 . B B . 19 ASP H 1 1
10 20226 2 1 19 ASP HA H 12.244 -4.068 -11.962 1.00 . B B . 19 ASP HA 1 1
10 20227 2 1 19 ASP HB2 H 13.074 -2.305 -9.647 1.00 . B B . 19 ASP HB2 1 1
10 20228 2 1 19 ASP HB3 H 14.104 -3.166 -10.787 1.00 . B B . 19 ASP HB3 1 1
10 20229 2 1 19 ASP N N 10.782 -2.684 -11.296 1.00 . B B . 19 ASP N 1 1
10 20230 2 1 19 ASP O O 10.917 -4.183 -9.041 1.00 . B B . 19 ASP O 1 1
10 20231 2 1 19 ASP OD1 O 13.683 -1.517 -12.701 1.00 . B B . 19 ASP OD1 1 1
10 20232 2 1 19 ASP OD2 O 12.748 -0.346 -11.152 1.00 . B B . 19 ASP OD2 1 1
10 20233 2 1 20 PRO C C 12.643 -6.239 -7.527 1.00 . B B . 20 PRO C 1 1
10 20234 2 1 20 PRO CA C 12.014 -6.675 -8.854 1.00 . B B . 20 PRO CA 1 1
10 20235 2 1 20 PRO CB C 12.658 -7.962 -9.390 1.00 . B B . 20 PRO CB 1 1
10 20236 2 1 20 PRO CD C 13.230 -6.178 -10.928 1.00 . B B . 20 PRO CD 1 1
10 20237 2 1 20 PRO CG C 13.731 -7.495 -10.324 1.00 . B B . 20 PRO CG 1 1
10 20238 2 1 20 PRO HA H 10.952 -6.823 -8.731 1.00 . B B . 20 PRO HA 1 1
10 20239 2 1 20 PRO HB2 H 13.082 -8.545 -8.579 1.00 . B B . 20 PRO HB2 1 1
10 20240 2 1 20 PRO HB3 H 11.929 -8.549 -9.929 1.00 . B B . 20 PRO HB3 1 1
10 20241 2 1 20 PRO HD2 H 14.050 -5.484 -11.058 1.00 . B B . 20 PRO HD2 1 1
10 20242 2 1 20 PRO HD3 H 12.729 -6.354 -11.868 1.00 . B B . 20 PRO HD3 1 1
10 20243 2 1 20 PRO HG2 H 14.652 -7.331 -9.776 1.00 . B B . 20 PRO HG2 1 1
10 20244 2 1 20 PRO HG3 H 13.890 -8.221 -11.108 1.00 . B B . 20 PRO HG3 1 1
10 20245 2 1 20 PRO N N 12.272 -5.673 -9.926 1.00 . B B . 20 PRO N 1 1
10 20246 2 1 20 PRO O O 12.361 -6.792 -6.482 1.00 . B B . 20 PRO O 1 1
10 20247 2 1 21 LYS C C 13.506 -3.414 -5.898 1.00 . B B . 21 LYS C 1 1
10 20248 2 1 21 LYS CA C 14.151 -4.740 -6.321 1.00 . B B . 21 LYS CA 1 1
10 20249 2 1 21 LYS CB C 15.640 -4.526 -6.601 1.00 . B B . 21 LYS CB 1 1
10 20250 2 1 21 LYS CD C 17.313 -3.309 -8.010 1.00 . B B . 21 LYS CD 1 1
10 20251 2 1 21 LYS CE C 18.023 -4.611 -8.412 1.00 . B B . 21 LYS CE 1 1
10 20252 2 1 21 LYS CG C 15.819 -3.567 -7.782 1.00 . B B . 21 LYS CG 1 1
10 20253 2 1 21 LYS H H 13.692 -4.814 -8.426 1.00 . B B . 21 LYS H 1 1
10 20254 2 1 21 LYS HA H 14.037 -5.463 -5.525 1.00 . B B . 21 LYS HA 1 1
10 20255 2 1 21 LYS HB2 H 16.115 -4.111 -5.724 1.00 . B B . 21 LYS HB2 1 1
10 20256 2 1 21 LYS HB3 H 16.094 -5.475 -6.841 1.00 . B B . 21 LYS HB3 1 1
10 20257 2 1 21 LYS HD2 H 17.433 -2.575 -8.795 1.00 . B B . 21 LYS HD2 1 1
10 20258 2 1 21 LYS HD3 H 17.755 -2.930 -7.098 1.00 . B B . 21 LYS HD3 1 1
10 20259 2 1 21 LYS HE2 H 17.352 -5.239 -8.982 1.00 . B B . 21 LYS HE2 1 1
10 20260 2 1 21 LYS HE3 H 18.891 -4.379 -9.013 1.00 . B B . 21 LYS HE3 1 1
10 20261 2 1 21 LYS HG2 H 15.388 -4.005 -8.671 1.00 . B B . 21 LYS HG2 1 1
10 20262 2 1 21 LYS HG3 H 15.326 -2.631 -7.567 1.00 . B B . 21 LYS HG3 1 1
10 20263 2 1 21 LYS HZ1 H 19.484 -5.493 -7.217 1.00 . B B . 21 LYS HZ1 1 1
10 20264 2 1 21 LYS HZ2 H 17.970 -6.254 -7.132 1.00 . B B . 21 LYS HZ2 1 1
10 20265 2 1 21 LYS HZ3 H 18.218 -4.769 -6.346 1.00 . B B . 21 LYS HZ3 1 1
10 20266 2 1 21 LYS N N 13.492 -5.242 -7.567 1.00 . B B . 21 LYS N 1 1
10 20267 2 1 21 LYS NZ N 18.456 -5.336 -7.184 1.00 . B B . 21 LYS NZ 1 1
10 20268 2 1 21 LYS O O 13.782 -2.887 -4.838 1.00 . B B . 21 LYS O 1 1
10 20269 2 1 22 GLU C C 10.927 -1.274 -7.456 1.00 . B B . 22 GLU C 1 1
10 20270 2 1 22 GLU CA C 11.981 -1.583 -6.391 1.00 . B B . 22 GLU CA 1 1
10 20271 2 1 22 GLU CB C 13.014 -0.453 -6.351 1.00 . B B . 22 GLU CB 1 1
10 20272 2 1 22 GLU CD C 13.344 1.953 -5.746 1.00 . B B . 22 GLU CD 1 1
10 20273 2 1 22 GLU CG C 12.306 0.870 -6.043 1.00 . B B . 22 GLU CG 1 1
10 20274 2 1 22 GLU H H 12.450 -3.319 -7.572 1.00 . B B . 22 GLU H 1 1
10 20275 2 1 22 GLU HA H 11.501 -1.666 -5.428 1.00 . B B . 22 GLU HA 1 1
10 20276 2 1 22 GLU HB2 H 13.748 -0.658 -5.585 1.00 . B B . 22 GLU HB2 1 1
10 20277 2 1 22 GLU HB3 H 13.506 -0.379 -7.311 1.00 . B B . 22 GLU HB3 1 1
10 20278 2 1 22 GLU HG2 H 11.711 1.165 -6.898 1.00 . B B . 22 GLU HG2 1 1
10 20279 2 1 22 GLU HG3 H 11.662 0.744 -5.185 1.00 . B B . 22 GLU HG3 1 1
10 20280 2 1 22 GLU N N 12.651 -2.875 -6.725 1.00 . B B . 22 GLU N 1 1
10 20281 2 1 22 GLU O O 11.134 -1.512 -8.625 1.00 . B B . 22 GLU O 1 1
10 20282 2 1 22 GLU OE1 O 14.214 2.160 -6.576 1.00 . B B . 22 GLU OE1 1 1
10 20283 2 1 22 GLU OE2 O 13.240 2.571 -4.698 1.00 . B B . 22 GLU OE2 1 1
10 20284 2 1 23 ILE C C 8.165 0.972 -7.814 1.00 . B B . 23 ILE C 1 1
10 20285 2 1 23 ILE CA C 8.710 -0.439 -8.048 1.00 . B B . 23 ILE CA 1 1
10 20286 2 1 23 ILE CB C 7.580 -1.461 -7.901 1.00 . B B . 23 ILE CB 1 1
10 20287 2 1 23 ILE CD1 C 7.072 -3.912 -7.900 1.00 . B B . 23 ILE CD1 1 1
10 20288 2 1 23 ILE CG1 C 8.104 -2.851 -8.285 1.00 . B B . 23 ILE CG1 1 1
10 20289 2 1 23 ILE CG2 C 6.415 -1.078 -8.820 1.00 . B B . 23 ILE CG2 1 1
10 20290 2 1 23 ILE H H 9.643 -0.579 -6.101 1.00 . B B . 23 ILE H 1 1
10 20291 2 1 23 ILE HA H 9.103 -0.493 -9.055 1.00 . B B . 23 ILE HA 1 1
10 20292 2 1 23 ILE HB H 7.239 -1.474 -6.875 1.00 . B B . 23 ILE HB 1 1
10 20293 2 1 23 ILE HD11 H 7.034 -4.007 -6.826 1.00 . B B . 23 ILE HD11 1 1
10 20294 2 1 23 ILE HD12 H 7.352 -4.861 -8.336 1.00 . B B . 23 ILE HD12 1 1
10 20295 2 1 23 ILE HD13 H 6.099 -3.620 -8.270 1.00 . B B . 23 ILE HD13 1 1
10 20296 2 1 23 ILE HG12 H 8.280 -2.886 -9.349 1.00 . B B . 23 ILE HG12 1 1
10 20297 2 1 23 ILE HG13 H 9.027 -3.044 -7.760 1.00 . B B . 23 ILE HG13 1 1
10 20298 2 1 23 ILE HG21 H 5.875 -0.253 -8.383 1.00 . B B . 23 ILE HG21 1 1
10 20299 2 1 23 ILE HG22 H 5.752 -1.922 -8.934 1.00 . B B . 23 ILE HG22 1 1
10 20300 2 1 23 ILE HG23 H 6.798 -0.788 -9.787 1.00 . B B . 23 ILE HG23 1 1
10 20301 2 1 23 ILE N N 9.790 -0.755 -7.055 1.00 . B B . 23 ILE N 1 1
10 20302 2 1 23 ILE O O 7.811 1.339 -6.710 1.00 . B B . 23 ILE O 1 1
10 20303 2 1 24 LEU C C 6.365 3.303 -9.693 1.00 . B B . 24 LEU C 1 1
10 20304 2 1 24 LEU CA C 7.557 3.154 -8.751 1.00 . B B . 24 LEU CA 1 1
10 20305 2 1 24 LEU CB C 8.647 4.152 -9.170 1.00 . B B . 24 LEU CB 1 1
10 20306 2 1 24 LEU CD1 C 11.131 4.507 -8.973 1.00 . B B . 24 LEU CD1 1 1
10 20307 2 1 24 LEU CD2 C 9.665 4.904 -6.984 1.00 . B B . 24 LEU CD2 1 1
10 20308 2 1 24 LEU CG C 9.871 4.033 -8.237 1.00 . B B . 24 LEU CG 1 1
10 20309 2 1 24 LEU H H 8.376 1.423 -9.737 1.00 . B B . 24 LEU H 1 1
10 20310 2 1 24 LEU HA H 7.242 3.359 -7.740 1.00 . B B . 24 LEU HA 1 1
10 20311 2 1 24 LEU HB2 H 8.943 3.944 -10.188 1.00 . B B . 24 LEU HB2 1 1
10 20312 2 1 24 LEU HB3 H 8.250 5.155 -9.115 1.00 . B B . 24 LEU HB3 1 1
10 20313 2 1 24 LEU HD11 H 11.929 4.652 -8.262 1.00 . B B . 24 LEU HD11 1 1
10 20314 2 1 24 LEU HD12 H 10.923 5.438 -9.478 1.00 . B B . 24 LEU HD12 1 1
10 20315 2 1 24 LEU HD13 H 11.425 3.761 -9.699 1.00 . B B . 24 LEU HD13 1 1
10 20316 2 1 24 LEU HD21 H 8.641 4.830 -6.654 1.00 . B B . 24 LEU HD21 1 1
10 20317 2 1 24 LEU HD22 H 9.891 5.936 -7.218 1.00 . B B . 24 LEU HD22 1 1
10 20318 2 1 24 LEU HD23 H 10.322 4.565 -6.199 1.00 . B B . 24 LEU HD23 1 1
10 20319 2 1 24 LEU HG H 10.002 3.001 -7.940 1.00 . B B . 24 LEU HG 1 1
10 20320 2 1 24 LEU N N 8.089 1.759 -8.863 1.00 . B B . 24 LEU N 1 1
10 20321 2 1 24 LEU O O 6.462 3.035 -10.874 1.00 . B B . 24 LEU O 1 1
10 20322 2 1 25 LEU C C 3.397 5.258 -9.755 1.00 . B B . 25 LEU C 1 1
10 20323 2 1 25 LEU CA C 4.022 3.894 -10.037 1.00 . B B . 25 LEU CA 1 1
10 20324 2 1 25 LEU CB C 3.013 2.791 -9.697 1.00 . B B . 25 LEU CB 1 1
10 20325 2 1 25 LEU CD1 C 2.718 0.331 -9.368 1.00 . B B . 25 LEU CD1 1 1
10 20326 2 1 25 LEU CD2 C 3.815 1.168 -11.449 1.00 . B B . 25 LEU CD2 1 1
10 20327 2 1 25 LEU CG C 3.637 1.411 -9.944 1.00 . B B . 25 LEU CG 1 1
10 20328 2 1 25 LEU H H 5.191 3.930 -8.219 1.00 . B B . 25 LEU H 1 1
10 20329 2 1 25 LEU HA H 4.285 3.840 -11.083 1.00 . B B . 25 LEU HA 1 1
10 20330 2 1 25 LEU HB2 H 2.732 2.874 -8.656 1.00 . B B . 25 LEU HB2 1 1
10 20331 2 1 25 LEU HB3 H 2.135 2.906 -10.313 1.00 . B B . 25 LEU HB3 1 1
10 20332 2 1 25 LEU HD11 H 3.186 -0.636 -9.480 1.00 . B B . 25 LEU HD11 1 1
10 20333 2 1 25 LEU HD12 H 1.778 0.340 -9.898 1.00 . B B . 25 LEU HD12 1 1
10 20334 2 1 25 LEU HD13 H 2.544 0.528 -8.321 1.00 . B B . 25 LEU HD13 1 1
10 20335 2 1 25 LEU HD21 H 4.682 1.702 -11.805 1.00 . B B . 25 LEU HD21 1 1
10 20336 2 1 25 LEU HD22 H 2.937 1.508 -11.976 1.00 . B B . 25 LEU HD22 1 1
10 20337 2 1 25 LEU HD23 H 3.952 0.111 -11.630 1.00 . B B . 25 LEU HD23 1 1
10 20338 2 1 25 LEU HG H 4.597 1.364 -9.454 1.00 . B B . 25 LEU HG 1 1
10 20339 2 1 25 LEU N N 5.239 3.724 -9.178 1.00 . B B . 25 LEU N 1 1
10 20340 2 1 25 LEU O O 3.184 5.621 -8.614 1.00 . B B . 25 LEU O 1 1
10 20341 2 1 26 GLU C C 0.936 7.167 -10.471 1.00 . B B . 26 GLU C 1 1
10 20342 2 1 26 GLU CA C 2.450 7.349 -10.533 1.00 . B B . 26 GLU CA 1 1
10 20343 2 1 26 GLU CB C 2.824 8.297 -11.671 1.00 . B B . 26 GLU CB 1 1
10 20344 2 1 26 GLU CD C 2.606 10.614 -12.572 1.00 . B B . 26 GLU CD 1 1
10 20345 2 1 26 GLU CG C 2.180 9.667 -11.448 1.00 . B B . 26 GLU CG 1 1
10 20346 2 1 26 GLU H H 3.241 5.715 -11.702 1.00 . B B . 26 GLU H 1 1
10 20347 2 1 26 GLU HA H 2.800 7.755 -9.596 1.00 . B B . 26 GLU HA 1 1
10 20348 2 1 26 GLU HB2 H 3.900 8.407 -11.705 1.00 . B B . 26 GLU HB2 1 1
10 20349 2 1 26 GLU HB3 H 2.479 7.888 -12.603 1.00 . B B . 26 GLU HB3 1 1
10 20350 2 1 26 GLU HG2 H 1.103 9.567 -11.451 1.00 . B B . 26 GLU HG2 1 1
10 20351 2 1 26 GLU HG3 H 2.502 10.070 -10.500 1.00 . B B . 26 GLU HG3 1 1
10 20352 2 1 26 GLU N N 3.079 6.020 -10.775 1.00 . B B . 26 GLU N 1 1
10 20353 2 1 26 GLU O O 0.317 6.723 -11.423 1.00 . B B . 26 GLU O 1 1
10 20354 2 1 26 GLU OE1 O 3.581 10.309 -13.237 1.00 . B B . 26 GLU OE1 1 1
10 20355 2 1 26 GLU OE2 O 1.951 11.629 -12.746 1.00 . B B . 26 GLU OE2 1 1
10 20356 2 1 27 THR C C -1.778 8.663 -8.797 1.00 . B B . 27 THR C 1 1
10 20357 2 1 27 THR CA C -1.146 7.329 -9.190 1.00 . B B . 27 THR CA 1 1
10 20358 2 1 27 THR CB C -1.430 6.294 -8.096 1.00 . B B . 27 THR CB 1 1
10 20359 2 1 27 THR CG2 C -0.630 6.631 -6.832 1.00 . B B . 27 THR CG2 1 1
10 20360 2 1 27 THR H H 0.868 7.836 -8.596 1.00 . B B . 27 THR H 1 1
10 20361 2 1 27 THR HA H -1.586 6.991 -10.118 1.00 . B B . 27 THR HA 1 1
10 20362 2 1 27 THR HB H -1.143 5.313 -8.446 1.00 . B B . 27 THR HB 1 1
10 20363 2 1 27 THR HG1 H -3.006 5.537 -7.243 1.00 . B B . 27 THR HG1 1 1
10 20364 2 1 27 THR HG21 H 0.399 6.329 -6.967 1.00 . B B . 27 THR HG21 1 1
10 20365 2 1 27 THR HG22 H -1.051 6.103 -5.989 1.00 . B B . 27 THR HG22 1 1
10 20366 2 1 27 THR HG23 H -0.672 7.693 -6.649 1.00 . B B . 27 THR HG23 1 1
10 20367 2 1 27 THR N N 0.336 7.491 -9.347 1.00 . B B . 27 THR N 1 1
10 20368 2 1 27 THR O O -1.140 9.508 -8.205 1.00 . B B . 27 THR O 1 1
10 20369 2 1 27 THR OG1 O -2.820 6.300 -7.794 1.00 . B B . 27 THR OG1 1 1
10 20370 2 1 28 ILE C C -2.834 11.318 -8.872 1.00 . B B . 28 ILE C 1 1
10 20371 2 1 28 ILE CA C -3.776 10.106 -8.804 1.00 . B B . 28 ILE CA 1 1
10 20372 2 1 28 ILE CB C -4.388 10.003 -7.400 1.00 . B B . 28 ILE CB 1 1
10 20373 2 1 28 ILE CD1 C -5.694 8.546 -5.857 1.00 . B B . 28 ILE CD1 1 1
10 20374 2 1 28 ILE CG1 C -5.218 8.723 -7.299 1.00 . B B . 28 ILE CG1 1 1
10 20375 2 1 28 ILE CG2 C -5.311 11.200 -7.154 1.00 . B B . 28 ILE CG2 1 1
10 20376 2 1 28 ILE H H -3.506 8.125 -9.604 1.00 . B B . 28 ILE H 1 1
10 20377 2 1 28 ILE HA H -4.573 10.238 -9.522 1.00 . B B . 28 ILE HA 1 1
10 20378 2 1 28 ILE HB H -3.604 9.988 -6.658 1.00 . B B . 28 ILE HB 1 1
10 20379 2 1 28 ILE HD11 H -6.336 9.370 -5.586 1.00 . B B . 28 ILE HD11 1 1
10 20380 2 1 28 ILE HD12 H -4.839 8.522 -5.196 1.00 . B B . 28 ILE HD12 1 1
10 20381 2 1 28 ILE HD13 H -6.242 7.620 -5.770 1.00 . B B . 28 ILE HD13 1 1
10 20382 2 1 28 ILE HG12 H -6.071 8.793 -7.956 1.00 . B B . 28 ILE HG12 1 1
10 20383 2 1 28 ILE HG13 H -4.612 7.877 -7.582 1.00 . B B . 28 ILE HG13 1 1
10 20384 2 1 28 ILE HG21 H -5.619 11.213 -6.117 1.00 . B B . 28 ILE HG21 1 1
10 20385 2 1 28 ILE HG22 H -6.184 11.116 -7.784 1.00 . B B . 28 ILE HG22 1 1
10 20386 2 1 28 ILE HG23 H -4.792 12.117 -7.385 1.00 . B B . 28 ILE HG23 1 1
10 20387 2 1 28 ILE N N -3.036 8.841 -9.129 1.00 . B B . 28 ILE N 1 1
10 20388 2 1 28 ILE O O -2.725 11.974 -9.890 1.00 . B B . 28 ILE O 1 1
10 20389 2 1 29 GLN C C -0.075 12.529 -6.813 1.00 . B B . 29 GLN C 1 1
10 20390 2 1 29 GLN CA C -1.218 12.787 -7.796 1.00 . B B . 29 GLN CA 1 1
10 20391 2 1 29 GLN CB C -1.982 14.047 -7.380 1.00 . B B . 29 GLN CB 1 1
10 20392 2 1 29 GLN CD C -3.469 15.045 -5.641 1.00 . B B . 29 GLN CD 1 1
10 20393 2 1 29 GLN CG C -2.575 13.852 -5.982 1.00 . B B . 29 GLN CG 1 1
10 20394 2 1 29 GLN H H -2.252 11.084 -6.986 1.00 . B B . 29 GLN H 1 1
10 20395 2 1 29 GLN HA H -0.811 12.927 -8.789 1.00 . B B . 29 GLN HA 1 1
10 20396 2 1 29 GLN HB2 H -1.304 14.887 -7.371 1.00 . B B . 29 GLN HB2 1 1
10 20397 2 1 29 GLN HB3 H -2.779 14.234 -8.083 1.00 . B B . 29 GLN HB3 1 1
10 20398 2 1 29 GLN HE21 H -3.814 14.441 -3.782 1.00 . B B . 29 GLN HE21 1 1
10 20399 2 1 29 GLN HE22 H -4.569 15.895 -4.224 1.00 . B B . 29 GLN HE22 1 1
10 20400 2 1 29 GLN HG2 H -3.157 12.946 -5.958 1.00 . B B . 29 GLN HG2 1 1
10 20401 2 1 29 GLN HG3 H -1.778 13.786 -5.256 1.00 . B B . 29 GLN HG3 1 1
10 20402 2 1 29 GLN N N -2.152 11.623 -7.795 1.00 . B B . 29 GLN N 1 1
10 20403 2 1 29 GLN NE2 N -3.994 15.134 -4.449 1.00 . B B . 29 GLN NE2 1 1
10 20404 2 1 29 GLN O O 0.364 13.416 -6.108 1.00 . B B . 29 GLN O 1 1
10 20405 2 1 29 GLN OE1 O -3.697 15.902 -6.470 1.00 . B B . 29 GLN OE1 1 1
10 20406 2 1 30 GLY C C 2.217 9.712 -6.243 1.00 . B B . 30 GLY C 1 1
10 20407 2 1 30 GLY CA C 1.520 11.006 -5.815 1.00 . B B . 30 GLY CA 1 1
10 20408 2 1 30 GLY H H 0.042 10.614 -7.326 1.00 . B B . 30 GLY H 1 1
10 20409 2 1 30 GLY HA2 H 2.233 11.818 -5.821 1.00 . B B . 30 GLY HA2 1 1
10 20410 2 1 30 GLY HA3 H 1.120 10.885 -4.822 1.00 . B B . 30 GLY HA3 1 1
10 20411 2 1 30 GLY N N 0.412 11.318 -6.756 1.00 . B B . 30 GLY N 1 1
10 20412 2 1 30 GLY O O 1.584 8.704 -6.496 1.00 . B B . 30 GLY O 1 1
10 20413 2 1 31 VAL C C 4.491 7.620 -5.524 1.00 . B B . 31 VAL C 1 1
10 20414 2 1 31 VAL CA C 4.276 8.519 -6.740 1.00 . B B . 31 VAL CA 1 1
10 20415 2 1 31 VAL CB C 5.640 8.922 -7.320 1.00 . B B . 31 VAL CB 1 1
10 20416 2 1 31 VAL CG1 C 6.473 7.665 -7.586 1.00 . B B . 31 VAL CG1 1 1
10 20417 2 1 31 VAL CG2 C 5.441 9.681 -8.636 1.00 . B B . 31 VAL CG2 1 1
10 20418 2 1 31 VAL H H 4.007 10.565 -6.125 1.00 . B B . 31 VAL H 1 1
10 20419 2 1 31 VAL HA H 3.714 7.981 -7.486 1.00 . B B . 31 VAL HA 1 1
10 20420 2 1 31 VAL HB H 6.159 9.554 -6.613 1.00 . B B . 31 VAL HB 1 1
10 20421 2 1 31 VAL HG11 H 6.836 7.269 -6.648 1.00 . B B . 31 VAL HG11 1 1
10 20422 2 1 31 VAL HG12 H 7.312 7.913 -8.219 1.00 . B B . 31 VAL HG12 1 1
10 20423 2 1 31 VAL HG13 H 5.860 6.923 -8.076 1.00 . B B . 31 VAL HG13 1 1
10 20424 2 1 31 VAL HG21 H 4.723 9.158 -9.250 1.00 . B B . 31 VAL HG21 1 1
10 20425 2 1 31 VAL HG22 H 6.385 9.744 -9.161 1.00 . B B . 31 VAL HG22 1 1
10 20426 2 1 31 VAL HG23 H 5.080 10.677 -8.428 1.00 . B B . 31 VAL HG23 1 1
10 20427 2 1 31 VAL N N 3.522 9.738 -6.330 1.00 . B B . 31 VAL N 1 1
10 20428 2 1 31 VAL O O 4.902 8.074 -4.474 1.00 . B B . 31 VAL O 1 1
10 20429 2 1 32 LEU C C 5.645 4.526 -4.817 1.00 . B B . 32 LEU C 1 1
10 20430 2 1 32 LEU CA C 4.420 5.390 -4.531 1.00 . B B . 32 LEU CA 1 1
10 20431 2 1 32 LEU CB C 3.178 4.496 -4.393 1.00 . B B . 32 LEU CB 1 1
10 20432 2 1 32 LEU CD1 C 3.757 4.143 -1.959 1.00 . B B . 32 LEU CD1 1 1
10 20433 2 1 32 LEU CD2 C 2.093 2.654 -3.103 1.00 . B B . 32 LEU CD2 1 1
10 20434 2 1 32 LEU CG C 3.390 3.452 -3.284 1.00 . B B . 32 LEU CG 1 1
10 20435 2 1 32 LEU H H 3.904 6.011 -6.530 1.00 . B B . 32 LEU H 1 1
10 20436 2 1 32 LEU HA H 4.576 5.937 -3.613 1.00 . B B . 32 LEU HA 1 1
10 20437 2 1 32 LEU HB2 H 2.323 5.109 -4.148 1.00 . B B . 32 LEU HB2 1 1
10 20438 2 1 32 LEU HB3 H 2.997 3.989 -5.330 1.00 . B B . 32 LEU HB3 1 1
10 20439 2 1 32 LEU HD11 H 3.228 5.081 -1.879 1.00 . B B . 32 LEU HD11 1 1
10 20440 2 1 32 LEU HD12 H 4.821 4.331 -1.937 1.00 . B B . 32 LEU HD12 1 1
10 20441 2 1 32 LEU HD13 H 3.492 3.506 -1.128 1.00 . B B . 32 LEU HD13 1 1
10 20442 2 1 32 LEU HD21 H 1.315 3.311 -2.745 1.00 . B B . 32 LEU HD21 1 1
10 20443 2 1 32 LEU HD22 H 2.253 1.862 -2.386 1.00 . B B . 32 LEU HD22 1 1
10 20444 2 1 32 LEU HD23 H 1.798 2.228 -4.050 1.00 . B B . 32 LEU HD23 1 1
10 20445 2 1 32 LEU HG H 4.187 2.780 -3.569 1.00 . B B . 32 LEU HG 1 1
10 20446 2 1 32 LEU N N 4.227 6.345 -5.666 1.00 . B B . 32 LEU N 1 1
10 20447 2 1 32 LEU O O 5.771 3.943 -5.880 1.00 . B B . 32 LEU O 1 1
10 20448 2 1 33 SER C C 7.752 2.425 -3.128 1.00 . B B . 33 SER C 1 1
10 20449 2 1 33 SER CA C 7.793 3.637 -4.056 1.00 . B B . 33 SER CA 1 1
10 20450 2 1 33 SER CB C 9.014 4.492 -3.713 1.00 . B B . 33 SER CB 1 1
10 20451 2 1 33 SER H H 6.419 4.943 -3.034 1.00 . B B . 33 SER H 1 1
10 20452 2 1 33 SER HA H 7.872 3.299 -5.080 1.00 . B B . 33 SER HA 1 1
10 20453 2 1 33 SER HB2 H 8.987 4.760 -2.671 1.00 . B B . 33 SER HB2 1 1
10 20454 2 1 33 SER HB3 H 9.914 3.927 -3.914 1.00 . B B . 33 SER HB3 1 1
10 20455 2 1 33 SER HG H 9.127 6.424 -3.911 1.00 . B B . 33 SER HG 1 1
10 20456 2 1 33 SER N N 6.553 4.451 -3.872 1.00 . B B . 33 SER N 1 1
10 20457 2 1 33 SER O O 7.588 2.552 -1.930 1.00 . B B . 33 SER O 1 1
10 20458 2 1 33 SER OG O 8.998 5.677 -4.498 1.00 . B B . 33 SER OG 1 1
10 20459 2 1 34 ILE C C 9.312 -0.548 -2.747 1.00 . B B . 34 ILE C 1 1
10 20460 2 1 34 ILE CA C 7.890 0.002 -2.857 1.00 . B B . 34 ILE CA 1 1
10 20461 2 1 34 ILE CB C 6.993 -1.040 -3.532 1.00 . B B . 34 ILE CB 1 1
10 20462 2 1 34 ILE CD1 C 4.723 -1.420 -4.505 1.00 . B B . 34 ILE CD1 1 1
10 20463 2 1 34 ILE CG1 C 5.563 -0.502 -3.615 1.00 . B B . 34 ILE CG1 1 1
10 20464 2 1 34 ILE CG2 C 7.007 -2.336 -2.714 1.00 . B B . 34 ILE CG2 1 1
10 20465 2 1 34 ILE H H 8.042 1.185 -4.650 1.00 . B B . 34 ILE H 1 1
10 20466 2 1 34 ILE HA H 7.512 0.213 -1.866 1.00 . B B . 34 ILE HA 1 1
10 20467 2 1 34 ILE HB H 7.363 -1.240 -4.528 1.00 . B B . 34 ILE HB 1 1
10 20468 2 1 34 ILE HD11 H 5.183 -1.497 -5.479 1.00 . B B . 34 ILE HD11 1 1
10 20469 2 1 34 ILE HD12 H 3.728 -1.011 -4.607 1.00 . B B . 34 ILE HD12 1 1
10 20470 2 1 34 ILE HD13 H 4.665 -2.402 -4.056 1.00 . B B . 34 ILE HD13 1 1
10 20471 2 1 34 ILE HG12 H 5.133 -0.468 -2.625 1.00 . B B . 34 ILE HG12 1 1
10 20472 2 1 34 ILE HG13 H 5.575 0.491 -4.038 1.00 . B B . 34 ILE HG13 1 1
10 20473 2 1 34 ILE HG21 H 7.976 -2.805 -2.800 1.00 . B B . 34 ILE HG21 1 1
10 20474 2 1 34 ILE HG22 H 6.249 -3.006 -3.094 1.00 . B B . 34 ILE HG22 1 1
10 20475 2 1 34 ILE HG23 H 6.804 -2.112 -1.679 1.00 . B B . 34 ILE HG23 1 1
10 20476 2 1 34 ILE N N 7.907 1.249 -3.683 1.00 . B B . 34 ILE N 1 1
10 20477 2 1 34 ILE O O 10.007 -0.696 -3.736 1.00 . B B . 34 ILE O 1 1
10 20478 2 1 35 LYS C C 11.047 -2.703 -0.568 1.00 . B B . 35 LYS C 1 1
10 20479 2 1 35 LYS CA C 11.127 -1.377 -1.329 1.00 . B B . 35 LYS CA 1 1
10 20480 2 1 35 LYS CB C 11.930 -0.375 -0.498 1.00 . B B . 35 LYS CB 1 1
10 20481 2 1 35 LYS CD C 12.916 1.918 -0.457 1.00 . B B . 35 LYS CD 1 1
10 20482 2 1 35 LYS CE C 13.086 3.217 -1.242 1.00 . B B . 35 LYS CE 1 1
10 20483 2 1 35 LYS CG C 12.151 0.903 -1.308 1.00 . B B . 35 LYS CG 1 1
10 20484 2 1 35 LYS H H 9.159 -0.703 -0.771 1.00 . B B . 35 LYS H 1 1
10 20485 2 1 35 LYS HA H 11.622 -1.537 -2.276 1.00 . B B . 35 LYS HA 1 1
10 20486 2 1 35 LYS HB2 H 11.385 -0.137 0.404 1.00 . B B . 35 LYS HB2 1 1
10 20487 2 1 35 LYS HB3 H 12.885 -0.804 -0.239 1.00 . B B . 35 LYS HB3 1 1
10 20488 2 1 35 LYS HD2 H 12.363 2.113 0.450 1.00 . B B . 35 LYS HD2 1 1
10 20489 2 1 35 LYS HD3 H 13.888 1.519 -0.210 1.00 . B B . 35 LYS HD3 1 1
10 20490 2 1 35 LYS HE2 H 12.123 3.545 -1.609 1.00 . B B . 35 LYS HE2 1 1
10 20491 2 1 35 LYS HE3 H 13.503 3.977 -0.599 1.00 . B B . 35 LYS HE3 1 1
10 20492 2 1 35 LYS HG2 H 12.723 0.673 -2.196 1.00 . B B . 35 LYS HG2 1 1
10 20493 2 1 35 LYS HG3 H 11.198 1.320 -1.592 1.00 . B B . 35 LYS HG3 1 1
10 20494 2 1 35 LYS HZ1 H 14.987 3.096 -2.082 1.00 . B B . 35 LYS HZ1 1 1
10 20495 2 1 35 LYS HZ2 H 13.797 3.670 -3.146 1.00 . B B . 35 LYS HZ2 1 1
10 20496 2 1 35 LYS HZ3 H 13.863 2.018 -2.758 1.00 . B B . 35 LYS HZ3 1 1
10 20497 2 1 35 LYS N N 9.746 -0.841 -1.543 1.00 . B B . 35 LYS N 1 1
10 20498 2 1 35 LYS NZ N 14.003 2.982 -2.395 1.00 . B B . 35 LYS NZ 1 1
10 20499 2 1 35 LYS O O 10.282 -2.854 0.367 1.00 . B B . 35 LYS O 1 1
10 20500 2 1 36 GLY C C 12.539 -6.001 -1.177 1.00 . B B . 36 GLY C 1 1
10 20501 2 1 36 GLY CA C 11.827 -4.985 -0.288 1.00 . B B . 36 GLY CA 1 1
10 20502 2 1 36 GLY H H 12.446 -3.508 -1.721 1.00 . B B . 36 GLY H 1 1
10 20503 2 1 36 GLY HA2 H 12.338 -4.908 0.662 1.00 . B B . 36 GLY HA2 1 1
10 20504 2 1 36 GLY HA3 H 10.809 -5.302 -0.128 1.00 . B B . 36 GLY HA3 1 1
10 20505 2 1 36 GLY N N 11.839 -3.661 -0.968 1.00 . B B . 36 GLY N 1 1
10 20506 2 1 36 GLY O O 13.472 -5.670 -1.882 1.00 . B B . 36 GLY O 1 1
10 20507 2 1 37 GLU C C 11.693 -9.201 -2.605 1.00 . B B . 37 GLU C 1 1
10 20508 2 1 37 GLU CA C 12.758 -8.276 -2.017 1.00 . B B . 37 GLU CA 1 1
10 20509 2 1 37 GLU CB C 13.741 -9.099 -1.183 1.00 . B B . 37 GLU CB 1 1
10 20510 2 1 37 GLU CD C 16.024 -9.059 -0.164 1.00 . B B . 37 GLU CD 1 1
10 20511 2 1 37 GLU CG C 14.881 -8.199 -0.706 1.00 . B B . 37 GLU CG 1 1
10 20512 2 1 37 GLU H H 11.347 -7.481 -0.590 1.00 . B B . 37 GLU H 1 1
10 20513 2 1 37 GLU HA H 13.291 -7.799 -2.829 1.00 . B B . 37 GLU HA 1 1
10 20514 2 1 37 GLU HB2 H 13.228 -9.514 -0.326 1.00 . B B . 37 GLU HB2 1 1
10 20515 2 1 37 GLU HB3 H 14.145 -9.899 -1.784 1.00 . B B . 37 GLU HB3 1 1
10 20516 2 1 37 GLU HG2 H 15.236 -7.596 -1.530 1.00 . B B . 37 GLU HG2 1 1
10 20517 2 1 37 GLU HG3 H 14.516 -7.554 0.082 1.00 . B B . 37 GLU HG3 1 1
10 20518 2 1 37 GLU N N 12.104 -7.237 -1.160 1.00 . B B . 37 GLU N 1 1
10 20519 2 1 37 GLU O O 10.604 -9.318 -2.084 1.00 . B B . 37 GLU O 1 1
10 20520 2 1 37 GLU OE1 O 15.895 -10.272 -0.199 1.00 . B B . 37 GLU OE1 1 1
10 20521 2 1 37 GLU OE2 O 17.011 -8.491 0.274 1.00 . B B . 37 GLU OE2 1 1
10 20522 2 1 38 LYS C C 9.742 -10.013 -4.672 1.00 . B B . 38 LYS C 1 1
10 20523 2 1 38 LYS CA C 11.032 -10.772 -4.346 1.00 . B B . 38 LYS CA 1 1
10 20524 2 1 38 LYS CB C 10.731 -11.955 -3.420 1.00 . B B . 38 LYS CB 1 1
10 20525 2 1 38 LYS CD C 11.712 -13.988 -2.348 1.00 . B B . 38 LYS CD 1 1
10 20526 2 1 38 LYS CE C 12.970 -14.850 -2.240 1.00 . B B . 38 LYS CE 1 1
10 20527 2 1 38 LYS CG C 11.983 -12.822 -3.297 1.00 . B B . 38 LYS CG 1 1
10 20528 2 1 38 LYS H H 12.895 -9.728 -4.089 1.00 . B B . 38 LYS H 1 1
10 20529 2 1 38 LYS HA H 11.460 -11.144 -5.264 1.00 . B B . 38 LYS HA 1 1
10 20530 2 1 38 LYS HB2 H 10.442 -11.594 -2.446 1.00 . B B . 38 LYS HB2 1 1
10 20531 2 1 38 LYS HB3 H 9.928 -12.544 -3.839 1.00 . B B . 38 LYS HB3 1 1
10 20532 2 1 38 LYS HD2 H 11.450 -13.604 -1.371 1.00 . B B . 38 LYS HD2 1 1
10 20533 2 1 38 LYS HD3 H 10.899 -14.586 -2.731 1.00 . B B . 38 LYS HD3 1 1
10 20534 2 1 38 LYS HE2 H 13.221 -15.243 -3.215 1.00 . B B . 38 LYS HE2 1 1
10 20535 2 1 38 LYS HE3 H 13.788 -14.247 -1.873 1.00 . B B . 38 LYS HE3 1 1
10 20536 2 1 38 LYS HG2 H 12.251 -13.204 -4.271 1.00 . B B . 38 LYS HG2 1 1
10 20537 2 1 38 LYS HG3 H 12.795 -12.225 -2.909 1.00 . B B . 38 LYS HG3 1 1
10 20538 2 1 38 LYS HZ1 H 13.471 -15.995 -0.574 1.00 . B B . 38 LYS HZ1 1 1
10 20539 2 1 38 LYS HZ2 H 12.734 -16.876 -1.823 1.00 . B B . 38 LYS HZ2 1 1
10 20540 2 1 38 LYS HZ3 H 11.799 -15.854 -0.841 1.00 . B B . 38 LYS HZ3 1 1
10 20541 2 1 38 LYS N N 12.009 -9.851 -3.694 1.00 . B B . 38 LYS N 1 1
10 20542 2 1 38 LYS NZ N 12.725 -15.979 -1.298 1.00 . B B . 38 LYS NZ 1 1
10 20543 2 1 38 LYS O O 8.663 -10.390 -4.264 1.00 . B B . 38 LYS O 1 1
10 20544 2 1 39 LEU C C 8.136 -8.705 -7.152 1.00 . B B . 39 LEU C 1 1
10 20545 2 1 39 LEU CA C 8.655 -8.159 -5.822 1.00 . B B . 39 LEU CA 1 1
10 20546 2 1 39 LEU CB C 9.050 -6.684 -5.985 1.00 . B B . 39 LEU CB 1 1
10 20547 2 1 39 LEU CD1 C 10.056 -6.798 -3.702 1.00 . B B . 39 LEU CD1 1 1
10 20548 2 1 39 LEU CD2 C 9.647 -4.579 -4.766 1.00 . B B . 39 LEU CD2 1 1
10 20549 2 1 39 LEU CG C 9.118 -6.008 -4.612 1.00 . B B . 39 LEU CG 1 1
10 20550 2 1 39 LEU H H 10.741 -8.684 -5.754 1.00 . B B . 39 LEU H 1 1
10 20551 2 1 39 LEU HA H 7.886 -8.252 -5.066 1.00 . B B . 39 LEU HA 1 1
10 20552 2 1 39 LEU HB2 H 10.017 -6.623 -6.462 1.00 . B B . 39 LEU HB2 1 1
10 20553 2 1 39 LEU HB3 H 8.316 -6.178 -6.594 1.00 . B B . 39 LEU HB3 1 1
10 20554 2 1 39 LEU HD11 H 10.959 -7.045 -4.240 1.00 . B B . 39 LEU HD11 1 1
10 20555 2 1 39 LEU HD12 H 9.564 -7.705 -3.388 1.00 . B B . 39 LEU HD12 1 1
10 20556 2 1 39 LEU HD13 H 10.304 -6.204 -2.835 1.00 . B B . 39 LEU HD13 1 1
10 20557 2 1 39 LEU HD21 H 9.683 -4.103 -3.797 1.00 . B B . 39 LEU HD21 1 1
10 20558 2 1 39 LEU HD22 H 8.990 -4.021 -5.417 1.00 . B B . 39 LEU HD22 1 1
10 20559 2 1 39 LEU HD23 H 10.639 -4.605 -5.192 1.00 . B B . 39 LEU HD23 1 1
10 20560 2 1 39 LEU HG H 8.130 -5.983 -4.172 1.00 . B B . 39 LEU HG 1 1
10 20561 2 1 39 LEU N N 9.857 -8.953 -5.429 1.00 . B B . 39 LEU N 1 1
10 20562 2 1 39 LEU O O 8.267 -8.080 -8.186 1.00 . B B . 39 LEU O 1 1
10 20563 2 1 40 GLY C C 5.654 -10.020 -8.712 1.00 . B B . 40 GLY C 1 1
10 20564 2 1 40 GLY CA C 7.074 -10.495 -8.400 1.00 . B B . 40 GLY CA 1 1
10 20565 2 1 40 GLY H H 7.499 -10.376 -6.292 1.00 . B B . 40 GLY H 1 1
10 20566 2 1 40 GLY HA2 H 7.729 -10.220 -9.214 1.00 . B B . 40 GLY HA2 1 1
10 20567 2 1 40 GLY HA3 H 7.071 -11.568 -8.295 1.00 . B B . 40 GLY HA3 1 1
10 20568 2 1 40 GLY N N 7.575 -9.883 -7.136 1.00 . B B . 40 GLY N 1 1
10 20569 2 1 40 GLY O O 5.004 -9.375 -7.914 1.00 . B B . 40 GLY O 1 1
10 20570 2 1 46 LEU C C -5.432 -7.120 -18.601 1.00 . B B . 46 LEU C 1 1
10 20571 2 1 46 LEU CA C -4.119 -6.357 -18.432 1.00 . B B . 46 LEU CA 1 1
10 20572 2 1 46 LEU CB C -3.950 -5.351 -19.572 1.00 . B B . 46 LEU CB 1 1
10 20573 2 1 46 LEU CD1 C -2.407 -3.687 -20.626 1.00 . B B . 46 LEU CD1 1 1
10 20574 2 1 46 LEU CD2 C -2.518 -3.867 -18.126 1.00 . B B . 46 LEU CD2 1 1
10 20575 2 1 46 LEU CG C -2.589 -4.650 -19.449 1.00 . B B . 46 LEU CG 1 1
10 20576 2 1 46 LEU H H -2.521 -7.509 -19.301 1.00 . B B . 46 LEU H 1 1
10 20577 2 1 46 LEU HA H -4.130 -5.833 -17.487 1.00 . B B . 46 LEU HA 1 1
10 20578 2 1 46 LEU HB2 H -4.004 -5.869 -20.519 1.00 . B B . 46 LEU HB2 1 1
10 20579 2 1 46 LEU HB3 H -4.736 -4.615 -19.521 1.00 . B B . 46 LEU HB3 1 1
10 20580 2 1 46 LEU HD11 H -2.247 -4.253 -21.532 1.00 . B B . 46 LEU HD11 1 1
10 20581 2 1 46 LEU HD12 H -1.553 -3.053 -20.443 1.00 . B B . 46 LEU HD12 1 1
10 20582 2 1 46 LEU HD13 H -3.292 -3.078 -20.734 1.00 . B B . 46 LEU HD13 1 1
10 20583 2 1 46 LEU HD21 H -2.230 -4.535 -17.328 1.00 . B B . 46 LEU HD21 1 1
10 20584 2 1 46 LEU HD22 H -3.485 -3.437 -17.903 1.00 . B B . 46 LEU HD22 1 1
10 20585 2 1 46 LEU HD23 H -1.786 -3.076 -18.209 1.00 . B B . 46 LEU HD23 1 1
10 20586 2 1 46 LEU HG H -1.805 -5.393 -19.471 1.00 . B B . 46 LEU HG 1 1
10 20587 2 1 46 LEU N N -2.987 -7.326 -18.460 1.00 . B B . 46 LEU N 1 1
10 20588 2 1 46 LEU O O -6.398 -6.610 -19.136 1.00 . B B . 46 LEU O 1 1
10 20589 2 1 47 LYS C C -7.824 -8.503 -17.440 1.00 . B B . 47 LYS C 1 1
10 20590 2 1 47 LYS CA C -6.711 -9.155 -18.261 1.00 . B B . 47 LYS CA 1 1
10 20591 2 1 47 LYS CB C -6.440 -10.567 -17.728 1.00 . B B . 47 LYS CB 1 1
10 20592 2 1 47 LYS CD C -5.683 -11.891 -15.740 1.00 . B B . 47 LYS CD 1 1
10 20593 2 1 47 LYS CE C -5.314 -11.813 -14.258 1.00 . B B . 47 LYS CE 1 1
10 20594 2 1 47 LYS CG C -6.105 -10.505 -16.231 1.00 . B B . 47 LYS CG 1 1
10 20595 2 1 47 LYS H H -4.677 -8.723 -17.716 1.00 . B B . 47 LYS H 1 1
10 20596 2 1 47 LYS HA H -7.012 -9.210 -19.297 1.00 . B B . 47 LYS HA 1 1
10 20597 2 1 47 LYS HB2 H -7.316 -11.181 -17.874 1.00 . B B . 47 LYS HB2 1 1
10 20598 2 1 47 LYS HB3 H -5.607 -10.998 -18.261 1.00 . B B . 47 LYS HB3 1 1
10 20599 2 1 47 LYS HD2 H -6.502 -12.584 -15.874 1.00 . B B . 47 LYS HD2 1 1
10 20600 2 1 47 LYS HD3 H -4.827 -12.229 -16.306 1.00 . B B . 47 LYS HD3 1 1
10 20601 2 1 47 LYS HE2 H -4.979 -12.782 -13.919 1.00 . B B . 47 LYS HE2 1 1
10 20602 2 1 47 LYS HE3 H -4.522 -11.091 -14.122 1.00 . B B . 47 LYS HE3 1 1
10 20603 2 1 47 LYS HG2 H -5.299 -9.805 -16.069 1.00 . B B . 47 LYS HG2 1 1
10 20604 2 1 47 LYS HG3 H -6.975 -10.187 -15.677 1.00 . B B . 47 LYS HG3 1 1
10 20605 2 1 47 LYS HZ1 H -6.771 -12.152 -12.809 1.00 . B B . 47 LYS HZ1 1 1
10 20606 2 1 47 LYS HZ2 H -7.301 -11.210 -14.115 1.00 . B B . 47 LYS HZ2 1 1
10 20607 2 1 47 LYS HZ3 H -6.284 -10.529 -12.937 1.00 . B B . 47 LYS HZ3 1 1
10 20608 2 1 47 LYS N N -5.469 -8.341 -18.143 1.00 . B B . 47 LYS N 1 1
10 20609 2 1 47 LYS NZ N -6.507 -11.394 -13.471 1.00 . B B . 47 LYS NZ 1 1
10 20610 2 1 47 LYS O O -8.978 -8.517 -17.818 1.00 . B B . 47 LYS O 1 1
10 20611 2 1 48 ALA C C -8.171 -5.789 -15.308 1.00 . B B . 48 ALA C 1 1
10 20612 2 1 48 ALA CA C -8.495 -7.277 -15.433 1.00 . B B . 48 ALA CA 1 1
10 20613 2 1 48 ALA CB C -8.449 -7.920 -14.046 1.00 . B B . 48 ALA CB 1 1
10 20614 2 1 48 ALA H H -6.536 -7.947 -16.036 1.00 . B B . 48 ALA H 1 1
10 20615 2 1 48 ALA HA H -9.487 -7.392 -15.849 1.00 . B B . 48 ALA HA 1 1
10 20616 2 1 48 ALA HB1 H -7.423 -7.976 -13.708 1.00 . B B . 48 ALA HB1 1 1
10 20617 2 1 48 ALA HB2 H -8.865 -8.915 -14.096 1.00 . B B . 48 ALA HB2 1 1
10 20618 2 1 48 ALA HB3 H -9.024 -7.323 -13.355 1.00 . B B . 48 ALA HB3 1 1
10 20619 2 1 48 ALA N N -7.477 -7.936 -16.311 1.00 . B B . 48 ALA N 1 1
10 20620 2 1 48 ALA O O -8.942 -5.019 -14.771 1.00 . B B . 48 ALA O 1 1
10 20621 2 1 49 GLY C C -6.260 -3.605 -14.258 1.00 . B B . 49 GLY C 1 1
10 20622 2 1 49 GLY CA C -6.664 -3.935 -15.698 1.00 . B B . 49 GLY CA 1 1
10 20623 2 1 49 GLY H H -6.425 -6.012 -16.219 1.00 . B B . 49 GLY H 1 1
10 20624 2 1 49 GLY HA2 H -5.832 -3.732 -16.359 1.00 . B B . 49 GLY HA2 1 1
10 20625 2 1 49 GLY HA3 H -7.509 -3.326 -15.981 1.00 . B B . 49 GLY HA3 1 1
10 20626 2 1 49 GLY N N -7.034 -5.376 -15.795 1.00 . B B . 49 GLY N 1 1
10 20627 2 1 49 GLY O O -6.351 -2.473 -13.823 1.00 . B B . 49 GLY O 1 1
10 20628 2 1 50 GLN C C -3.941 -4.795 -11.927 1.00 . B B . 50 GLN C 1 1
10 20629 2 1 50 GLN CA C -5.395 -4.362 -12.099 1.00 . B B . 50 GLN CA 1 1
10 20630 2 1 50 GLN CB C -6.286 -5.192 -11.171 1.00 . B B . 50 GLN CB 1 1
10 20631 2 1 50 GLN CD C -8.619 -5.491 -10.325 1.00 . B B . 50 GLN CD 1 1
10 20632 2 1 50 GLN CG C -7.712 -4.640 -11.213 1.00 . B B . 50 GLN CG 1 1
10 20633 2 1 50 GLN H H -5.754 -5.489 -13.902 1.00 . B B . 50 GLN H 1 1
10 20634 2 1 50 GLN HA H -5.487 -3.315 -11.841 1.00 . B B . 50 GLN HA 1 1
10 20635 2 1 50 GLN HB2 H -6.287 -6.223 -11.497 1.00 . B B . 50 GLN HB2 1 1
10 20636 2 1 50 GLN HB3 H -5.907 -5.133 -10.163 1.00 . B B . 50 GLN HB3 1 1
10 20637 2 1 50 GLN HE21 H -10.263 -4.495 -10.817 1.00 . B B . 50 GLN HE21 1 1
10 20638 2 1 50 GLN HE22 H -10.489 -5.767 -9.717 1.00 . B B . 50 GLN HE22 1 1
10 20639 2 1 50 GLN HG2 H -7.713 -3.621 -10.859 1.00 . B B . 50 GLN HG2 1 1
10 20640 2 1 50 GLN HG3 H -8.077 -4.669 -12.230 1.00 . B B . 50 GLN HG3 1 1
10 20641 2 1 50 GLN N N -5.814 -4.589 -13.519 1.00 . B B . 50 GLN N 1 1
10 20642 2 1 50 GLN NE2 N -9.896 -5.230 -10.283 1.00 . B B . 50 GLN NE2 1 1
10 20643 2 1 50 GLN O O -3.438 -5.612 -12.676 1.00 . B B . 50 GLN O 1 1
10 20644 2 1 50 GLN OE1 O -8.162 -6.400 -9.663 1.00 . B B . 50 GLN OE1 1 1
10 20645 2 1 51 VAL C C -1.648 -5.058 -9.261 1.00 . B B . 51 VAL C 1 1
10 20646 2 1 51 VAL CA C -1.825 -4.612 -10.714 1.00 . B B . 51 VAL CA 1 1
10 20647 2 1 51 VAL CB C -0.946 -3.384 -10.984 1.00 . B B . 51 VAL CB 1 1
10 20648 2 1 51 VAL CG1 C 0.488 -3.652 -10.514 1.00 . B B . 51 VAL CG1 1 1
10 20649 2 1 51 VAL CG2 C -0.941 -3.087 -12.487 1.00 . B B . 51 VAL CG2 1 1
10 20650 2 1 51 VAL H H -3.693 -3.587 -10.363 1.00 . B B . 51 VAL H 1 1
10 20651 2 1 51 VAL HA H -1.529 -5.417 -11.371 1.00 . B B . 51 VAL HA 1 1
10 20652 2 1 51 VAL HB H -1.346 -2.533 -10.451 1.00 . B B . 51 VAL HB 1 1
10 20653 2 1 51 VAL HG11 H 0.530 -3.595 -9.435 1.00 . B B . 51 VAL HG11 1 1
10 20654 2 1 51 VAL HG12 H 1.150 -2.911 -10.938 1.00 . B B . 51 VAL HG12 1 1
10 20655 2 1 51 VAL HG13 H 0.795 -4.636 -10.836 1.00 . B B . 51 VAL HG13 1 1
10 20656 2 1 51 VAL HG21 H -0.556 -3.943 -13.022 1.00 . B B . 51 VAL HG21 1 1
10 20657 2 1 51 VAL HG22 H -0.313 -2.230 -12.681 1.00 . B B . 51 VAL HG22 1 1
10 20658 2 1 51 VAL HG23 H -1.947 -2.878 -12.817 1.00 . B B . 51 VAL HG23 1 1
10 20659 2 1 51 VAL N N -3.260 -4.248 -10.948 1.00 . B B . 51 VAL N 1 1
10 20660 2 1 51 VAL O O -2.135 -4.424 -8.344 1.00 . B B . 51 VAL O 1 1
10 20661 2 1 52 GLU C C 0.778 -6.895 -7.477 1.00 . B B . 52 GLU C 1 1
10 20662 2 1 52 GLU CA C -0.715 -6.655 -7.664 1.00 . B B . 52 GLU CA 1 1
10 20663 2 1 52 GLU CB C -1.474 -7.968 -7.452 1.00 . B B . 52 GLU CB 1 1
10 20664 2 1 52 GLU CD C -2.068 -9.735 -5.783 1.00 . B B . 52 GLU CD 1 1
10 20665 2 1 52 GLU CG C -1.346 -8.401 -5.988 1.00 . B B . 52 GLU CG 1 1
10 20666 2 1 52 GLU H H -0.568 -6.631 -9.815 1.00 . B B . 52 GLU H 1 1
10 20667 2 1 52 GLU HA H -1.041 -5.928 -6.941 1.00 . B B . 52 GLU HA 1 1
10 20668 2 1 52 GLU HB2 H -2.518 -7.824 -7.697 1.00 . B B . 52 GLU HB2 1 1
10 20669 2 1 52 GLU HB3 H -1.057 -8.733 -8.088 1.00 . B B . 52 GLU HB3 1 1
10 20670 2 1 52 GLU HG2 H -0.304 -8.510 -5.732 1.00 . B B . 52 GLU HG2 1 1
10 20671 2 1 52 GLU HG3 H -1.796 -7.653 -5.351 1.00 . B B . 52 GLU HG3 1 1
10 20672 2 1 52 GLU N N -0.949 -6.146 -9.052 1.00 . B B . 52 GLU N 1 1
10 20673 2 1 52 GLU O O 1.487 -7.221 -8.410 1.00 . B B . 52 GLU O 1 1
10 20674 2 1 52 GLU OE1 O -2.847 -10.104 -6.643 1.00 . B B . 52 GLU OE1 1 1
10 20675 2 1 52 GLU OE2 O -1.820 -10.369 -4.769 1.00 . B B . 52 GLU OE2 1 1
10 20676 2 1 53 VAL C C 2.853 -7.990 -4.900 1.00 . B B . 53 VAL C 1 1
10 20677 2 1 53 VAL CA C 2.712 -6.928 -5.990 1.00 . B B . 53 VAL CA 1 1
10 20678 2 1 53 VAL CB C 3.313 -5.612 -5.497 1.00 . B B . 53 VAL CB 1 1
10 20679 2 1 53 VAL CG1 C 4.765 -5.843 -5.069 1.00 . B B . 53 VAL CG1 1 1
10 20680 2 1 53 VAL CG2 C 3.258 -4.571 -6.618 1.00 . B B . 53 VAL CG2 1 1
10 20681 2 1 53 VAL H H 0.658 -6.457 -5.546 1.00 . B B . 53 VAL H 1 1
10 20682 2 1 53 VAL HA H 3.232 -7.256 -6.879 1.00 . B B . 53 VAL HA 1 1
10 20683 2 1 53 VAL HB H 2.745 -5.256 -4.648 1.00 . B B . 53 VAL HB 1 1
10 20684 2 1 53 VAL HG11 H 5.253 -4.890 -4.924 1.00 . B B . 53 VAL HG11 1 1
10 20685 2 1 53 VAL HG12 H 5.281 -6.398 -5.837 1.00 . B B . 53 VAL HG12 1 1
10 20686 2 1 53 VAL HG13 H 4.785 -6.403 -4.145 1.00 . B B . 53 VAL HG13 1 1
10 20687 2 1 53 VAL HG21 H 3.791 -3.682 -6.311 1.00 . B B . 53 VAL HG21 1 1
10 20688 2 1 53 VAL HG22 H 2.227 -4.317 -6.823 1.00 . B B . 53 VAL HG22 1 1
10 20689 2 1 53 VAL HG23 H 3.714 -4.974 -7.511 1.00 . B B . 53 VAL HG23 1 1
10 20690 2 1 53 VAL N N 1.258 -6.727 -6.271 1.00 . B B . 53 VAL N 1 1
10 20691 2 1 53 VAL O O 2.155 -7.961 -3.906 1.00 . B B . 53 VAL O 1 1
10 20692 2 1 54 GLU C C 5.385 -9.989 -3.570 1.00 . B B . 54 GLU C 1 1
10 20693 2 1 54 GLU CA C 3.938 -10.016 -4.069 1.00 . B B . 54 GLU CA 1 1
10 20694 2 1 54 GLU CB C 3.632 -11.374 -4.723 1.00 . B B . 54 GLU CB 1 1
10 20695 2 1 54 GLU CD C 4.317 -12.852 -6.636 1.00 . B B . 54 GLU CD 1 1
10 20696 2 1 54 GLU CG C 4.792 -11.791 -5.640 1.00 . B B . 54 GLU CG 1 1
10 20697 2 1 54 GLU H H 4.288 -8.934 -5.902 1.00 . B B . 54 GLU H 1 1
10 20698 2 1 54 GLU HA H 3.276 -9.863 -3.232 1.00 . B B . 54 GLU HA 1 1
10 20699 2 1 54 GLU HB2 H 3.498 -12.121 -3.953 1.00 . B B . 54 GLU HB2 1 1
10 20700 2 1 54 GLU HB3 H 2.725 -11.295 -5.305 1.00 . B B . 54 GLU HB3 1 1
10 20701 2 1 54 GLU HG2 H 5.148 -10.929 -6.176 1.00 . B B . 54 GLU HG2 1 1
10 20702 2 1 54 GLU HG3 H 5.590 -12.198 -5.041 1.00 . B B . 54 GLU HG3 1 1
10 20703 2 1 54 GLU N N 3.745 -8.933 -5.086 1.00 . B B . 54 GLU N 1 1
10 20704 2 1 54 GLU O O 6.317 -9.877 -4.342 1.00 . B B . 54 GLU O 1 1
10 20705 2 1 54 GLU OE1 O 3.702 -12.477 -7.621 1.00 . B B . 54 GLU OE1 1 1
10 20706 2 1 54 GLU OE2 O 4.582 -14.019 -6.400 1.00 . B B . 54 GLU OE2 1 1
10 20707 2 1 55 GLY C C 6.933 -9.467 -0.321 1.00 . B B . 55 GLY C 1 1
10 20708 2 1 55 GLY CA C 6.959 -10.070 -1.725 1.00 . B B . 55 GLY CA 1 1
10 20709 2 1 55 GLY H H 4.809 -10.177 -1.678 1.00 . B B . 55 GLY H 1 1
10 20710 2 1 55 GLY HA2 H 7.341 -11.078 -1.677 1.00 . B B . 55 GLY HA2 1 1
10 20711 2 1 55 GLY HA3 H 7.600 -9.469 -2.355 1.00 . B B . 55 GLY HA3 1 1
10 20712 2 1 55 GLY N N 5.577 -10.090 -2.282 1.00 . B B . 55 GLY N 1 1
10 20713 2 1 55 GLY O O 5.926 -8.952 0.127 1.00 . B B . 55 GLY O 1 1
10 20714 2 1 56 LEU C C 8.447 -7.467 1.655 1.00 . B B . 56 LEU C 1 1
10 20715 2 1 56 LEU CA C 8.089 -8.953 1.752 1.00 . B B . 56 LEU CA 1 1
10 20716 2 1 56 LEU CB C 9.160 -9.694 2.578 1.00 . B B . 56 LEU CB 1 1
10 20717 2 1 56 LEU CD1 C 11.633 -10.171 2.462 1.00 . B B . 56 LEU CD1 1 1
10 20718 2 1 56 LEU CD2 C 10.054 -11.554 1.111 1.00 . B B . 56 LEU CD2 1 1
10 20719 2 1 56 LEU CG C 10.325 -10.144 1.663 1.00 . B B . 56 LEU CG 1 1
10 20720 2 1 56 LEU H H 8.834 -9.944 -0.006 1.00 . B B . 56 LEU H 1 1
10 20721 2 1 56 LEU HA H 7.123 -9.060 2.229 1.00 . B B . 56 LEU HA 1 1
10 20722 2 1 56 LEU HB2 H 9.536 -9.036 3.351 1.00 . B B . 56 LEU HB2 1 1
10 20723 2 1 56 LEU HB3 H 8.713 -10.563 3.044 1.00 . B B . 56 LEU HB3 1 1
10 20724 2 1 56 LEU HD11 H 11.486 -10.729 3.374 1.00 . B B . 56 LEU HD11 1 1
10 20725 2 1 56 LEU HD12 H 11.928 -9.158 2.701 1.00 . B B . 56 LEU HD12 1 1
10 20726 2 1 56 LEU HD13 H 12.405 -10.639 1.871 1.00 . B B . 56 LEU HD13 1 1
10 20727 2 1 56 LEU HD21 H 10.715 -11.745 0.277 1.00 . B B . 56 LEU HD21 1 1
10 20728 2 1 56 LEU HD22 H 9.031 -11.627 0.779 1.00 . B B . 56 LEU HD22 1 1
10 20729 2 1 56 LEU HD23 H 10.233 -12.285 1.884 1.00 . B B . 56 LEU HD23 1 1
10 20730 2 1 56 LEU HG H 10.429 -9.449 0.840 1.00 . B B . 56 LEU HG 1 1
10 20731 2 1 56 LEU N N 8.036 -9.524 0.377 1.00 . B B . 56 LEU N 1 1
10 20732 2 1 56 LEU O O 9.442 -7.099 1.059 1.00 . B B . 56 LEU O 1 1
10 20733 2 1 57 ILE C C 8.866 -4.783 3.359 1.00 . B B . 57 ILE C 1 1
10 20734 2 1 57 ILE CA C 7.963 -5.150 2.185 1.00 . B B . 57 ILE CA 1 1
10 20735 2 1 57 ILE CB C 6.657 -4.355 2.261 1.00 . B B . 57 ILE CB 1 1
10 20736 2 1 57 ILE CD1 C 4.457 -4.004 1.117 1.00 . B B . 57 ILE CD1 1 1
10 20737 2 1 57 ILE CG1 C 5.866 -4.576 0.969 1.00 . B B . 57 ILE CG1 1 1
10 20738 2 1 57 ILE CG2 C 6.957 -2.861 2.438 1.00 . B B . 57 ILE CG2 1 1
10 20739 2 1 57 ILE H H 6.860 -6.924 2.721 1.00 . B B . 57 ILE H 1 1
10 20740 2 1 57 ILE HA H 8.467 -4.918 1.257 1.00 . B B . 57 ILE HA 1 1
10 20741 2 1 57 ILE HB H 6.075 -4.703 3.102 1.00 . B B . 57 ILE HB 1 1
10 20742 2 1 57 ILE HD11 H 3.854 -4.315 0.277 1.00 . B B . 57 ILE HD11 1 1
10 20743 2 1 57 ILE HD12 H 4.508 -2.926 1.143 1.00 . B B . 57 ILE HD12 1 1
10 20744 2 1 57 ILE HD13 H 4.016 -4.366 2.033 1.00 . B B . 57 ILE HD13 1 1
10 20745 2 1 57 ILE HG12 H 6.371 -4.082 0.152 1.00 . B B . 57 ILE HG12 1 1
10 20746 2 1 57 ILE HG13 H 5.802 -5.634 0.765 1.00 . B B . 57 ILE HG13 1 1
10 20747 2 1 57 ILE HG21 H 7.302 -2.679 3.446 1.00 . B B . 57 ILE HG21 1 1
10 20748 2 1 57 ILE HG22 H 6.057 -2.289 2.259 1.00 . B B . 57 ILE HG22 1 1
10 20749 2 1 57 ILE HG23 H 7.720 -2.560 1.736 1.00 . B B . 57 ILE HG23 1 1
10 20750 2 1 57 ILE N N 7.656 -6.609 2.240 1.00 . B B . 57 ILE N 1 1
10 20751 2 1 57 ILE O O 8.469 -4.837 4.505 1.00 . B B . 57 ILE O 1 1
10 20752 2 1 58 ASP C C 10.994 -2.526 4.387 1.00 . B B . 58 ASP C 1 1
10 20753 2 1 58 ASP CA C 11.031 -4.039 4.170 1.00 . B B . 58 ASP CA 1 1
10 20754 2 1 58 ASP CB C 12.448 -4.465 3.778 1.00 . B B . 58 ASP CB 1 1
10 20755 2 1 58 ASP CG C 12.510 -5.991 3.675 1.00 . B B . 58 ASP CG 1 1
10 20756 2 1 58 ASP H H 10.382 -4.376 2.143 1.00 . B B . 58 ASP H 1 1
10 20757 2 1 58 ASP HA H 10.747 -4.539 5.089 1.00 . B B . 58 ASP HA 1 1
10 20758 2 1 58 ASP HB2 H 12.707 -4.027 2.824 1.00 . B B . 58 ASP HB2 1 1
10 20759 2 1 58 ASP HB3 H 13.146 -4.130 4.530 1.00 . B B . 58 ASP HB3 1 1
10 20760 2 1 58 ASP N N 10.086 -4.410 3.077 1.00 . B B . 58 ASP N 1 1
10 20761 2 1 58 ASP O O 11.487 -2.022 5.379 1.00 . B B . 58 ASP O 1 1
10 20762 2 1 58 ASP OD1 O 12.183 -6.645 4.652 1.00 . B B . 58 ASP OD1 1 1
10 20763 2 1 58 ASP OD2 O 12.879 -6.480 2.619 1.00 . B B . 58 ASP OD2 1 1
10 20764 2 1 59 ALA C C 9.482 0.326 2.575 1.00 . B B . 59 ALA C 1 1
10 20765 2 1 59 ALA CA C 10.363 -0.314 3.653 1.00 . B B . 59 ALA CA 1 1
10 20766 2 1 59 ALA CB C 11.777 0.261 3.558 1.00 . B B . 59 ALA CB 1 1
10 20767 2 1 59 ALA H H 10.026 -2.209 2.677 1.00 . B B . 59 ALA H 1 1
10 20768 2 1 59 ALA HA H 9.955 -0.094 4.625 1.00 . B B . 59 ALA HA 1 1
10 20769 2 1 59 ALA HB1 H 11.727 1.339 3.532 1.00 . B B . 59 ALA HB1 1 1
10 20770 2 1 59 ALA HB2 H 12.255 -0.098 2.658 1.00 . B B . 59 ALA HB2 1 1
10 20771 2 1 59 ALA HB3 H 12.353 -0.051 4.418 1.00 . B B . 59 ALA HB3 1 1
10 20772 2 1 59 ALA N N 10.418 -1.791 3.474 1.00 . B B . 59 ALA N 1 1
10 20773 2 1 59 ALA O O 9.295 -0.217 1.503 1.00 . B B . 59 ALA O 1 1
10 20774 2 1 60 LEU C C 8.420 3.690 1.886 1.00 . B B . 60 LEU C 1 1
10 20775 2 1 60 LEU CA C 8.079 2.201 1.865 1.00 . B B . 60 LEU CA 1 1
10 20776 2 1 60 LEU CB C 6.598 2.015 2.234 1.00 . B B . 60 LEU CB 1 1
10 20777 2 1 60 LEU CD1 C 4.903 0.208 2.648 1.00 . B B . 60 LEU CD1 1 1
10 20778 2 1 60 LEU CD2 C 5.665 0.673 0.304 1.00 . B B . 60 LEU CD2 1 1
10 20779 2 1 60 LEU CG C 6.101 0.628 1.784 1.00 . B B . 60 LEU CG 1 1
10 20780 2 1 60 LEU H H 9.125 1.908 3.730 1.00 . B B . 60 LEU H 1 1
10 20781 2 1 60 LEU HA H 8.262 1.812 0.874 1.00 . B B . 60 LEU HA 1 1
10 20782 2 1 60 LEU HB2 H 6.491 2.103 3.299 1.00 . B B . 60 LEU HB2 1 1
10 20783 2 1 60 LEU HB3 H 6.005 2.787 1.757 1.00 . B B . 60 LEU HB3 1 1
10 20784 2 1 60 LEU HD11 H 4.401 -0.631 2.188 1.00 . B B . 60 LEU HD11 1 1
10 20785 2 1 60 LEU HD12 H 4.215 1.036 2.733 1.00 . B B . 60 LEU HD12 1 1
10 20786 2 1 60 LEU HD13 H 5.249 -0.074 3.631 1.00 . B B . 60 LEU HD13 1 1
10 20787 2 1 60 LEU HD21 H 4.638 1.008 0.233 1.00 . B B . 60 LEU HD21 1 1
10 20788 2 1 60 LEU HD22 H 5.746 -0.316 -0.124 1.00 . B B . 60 LEU HD22 1 1
10 20789 2 1 60 LEU HD23 H 6.298 1.352 -0.244 1.00 . B B . 60 LEU HD23 1 1
10 20790 2 1 60 LEU HG H 6.894 -0.097 1.906 1.00 . B B . 60 LEU HG 1 1
10 20791 2 1 60 LEU N N 8.945 1.489 2.858 1.00 . B B . 60 LEU N 1 1
10 20792 2 1 60 LEU O O 8.688 4.256 2.927 1.00 . B B . 60 LEU O 1 1
10 20793 2 1 61 VAL C C 7.702 6.494 -0.215 1.00 . B B . 61 VAL C 1 1
10 20794 2 1 61 VAL CA C 8.714 5.792 0.694 1.00 . B B . 61 VAL CA 1 1
10 20795 2 1 61 VAL CB C 10.128 5.994 0.138 1.00 . B B . 61 VAL CB 1 1
10 20796 2 1 61 VAL CG1 C 10.374 7.481 -0.141 1.00 . B B . 61 VAL CG1 1 1
10 20797 2 1 61 VAL CG2 C 11.155 5.495 1.160 1.00 . B B . 61 VAL CG2 1 1
10 20798 2 1 61 VAL H H 8.183 3.851 -0.080 1.00 . B B . 61 VAL H 1 1
10 20799 2 1 61 VAL HA H 8.653 6.222 1.685 1.00 . B B . 61 VAL HA 1 1
10 20800 2 1 61 VAL HB H 10.234 5.435 -0.781 1.00 . B B . 61 VAL HB 1 1
10 20801 2 1 61 VAL HG11 H 11.432 7.654 -0.273 1.00 . B B . 61 VAL HG11 1 1
10 20802 2 1 61 VAL HG12 H 10.014 8.069 0.691 1.00 . B B . 61 VAL HG12 1 1
10 20803 2 1 61 VAL HG13 H 9.848 7.771 -1.039 1.00 . B B . 61 VAL HG13 1 1
10 20804 2 1 61 VAL HG21 H 10.933 5.913 2.131 1.00 . B B . 61 VAL HG21 1 1
10 20805 2 1 61 VAL HG22 H 12.145 5.804 0.854 1.00 . B B . 61 VAL HG22 1 1
10 20806 2 1 61 VAL HG23 H 11.117 4.417 1.214 1.00 . B B . 61 VAL HG23 1 1
10 20807 2 1 61 VAL N N 8.404 4.331 0.746 1.00 . B B . 61 VAL N 1 1
10 20808 2 1 61 VAL O O 7.517 6.123 -1.357 1.00 . B B . 61 VAL O 1 1
10 20809 2 1 62 TYR C C 6.241 9.777 -0.235 1.00 . B B . 62 TYR C 1 1
10 20810 2 1 62 TYR CA C 6.081 8.279 -0.555 1.00 . B B . 62 TYR CA 1 1
10 20811 2 1 62 TYR CB C 4.659 7.834 -0.195 1.00 . B B . 62 TYR CB 1 1
10 20812 2 1 62 TYR CD1 C 3.378 10.006 -0.203 1.00 . B B . 62 TYR CD1 1 1
10 20813 2 1 62 TYR CD2 C 3.013 8.428 -2.007 1.00 . B B . 62 TYR CD2 1 1
10 20814 2 1 62 TYR CE1 C 2.454 10.880 -0.780 1.00 . B B . 62 TYR CE1 1 1
10 20815 2 1 62 TYR CE2 C 2.086 9.301 -2.585 1.00 . B B . 62 TYR CE2 1 1
10 20816 2 1 62 TYR CG C 3.659 8.779 -0.819 1.00 . B B . 62 TYR CG 1 1
10 20817 2 1 62 TYR CZ C 1.807 10.529 -1.971 1.00 . B B . 62 TYR CZ 1 1
10 20818 2 1 62 TYR H H 7.238 7.810 1.197 1.00 . B B . 62 TYR H 1 1
10 20819 2 1 62 TYR HA H 6.266 8.090 -1.598 1.00 . B B . 62 TYR HA 1 1
10 20820 2 1 62 TYR HB2 H 4.491 6.833 -0.567 1.00 . B B . 62 TYR HB2 1 1
10 20821 2 1 62 TYR HB3 H 4.537 7.841 0.877 1.00 . B B . 62 TYR HB3 1 1
10 20822 2 1 62 TYR HD1 H 3.875 10.276 0.716 1.00 . B B . 62 TYR HD1 1 1
10 20823 2 1 62 TYR HD2 H 3.229 7.481 -2.478 1.00 . B B . 62 TYR HD2 1 1
10 20824 2 1 62 TYR HE1 H 2.237 11.827 -0.307 1.00 . B B . 62 TYR HE1 1 1
10 20825 2 1 62 TYR HE2 H 1.587 9.027 -3.500 1.00 . B B . 62 TYR HE2 1 1
10 20826 2 1 62 TYR HH H 1.253 12.282 -2.480 1.00 . B B . 62 TYR HH 1 1
10 20827 2 1 62 TYR N N 7.064 7.524 0.277 1.00 . B B . 62 TYR N 1 1
10 20828 2 1 62 TYR O O 6.345 10.135 0.919 1.00 . B B . 62 TYR O 1 1
10 20829 2 1 62 TYR OH O 0.895 11.393 -2.540 1.00 . B B . 62 TYR OH 1 1
10 20830 2 1 63 PRO C C 5.536 12.597 0.220 1.00 . B B . 63 PRO C 1 1
10 20831 2 1 63 PRO CA C 6.393 12.117 -0.963 1.00 . B B . 63 PRO CA 1 1
10 20832 2 1 63 PRO CB C 5.924 12.760 -2.271 1.00 . B B . 63 PRO CB 1 1
10 20833 2 1 63 PRO CD C 6.154 10.371 -2.668 1.00 . B B . 63 PRO CD 1 1
10 20834 2 1 63 PRO CG C 6.249 11.755 -3.331 1.00 . B B . 63 PRO CG 1 1
10 20835 2 1 63 PRO HA H 7.428 12.367 -0.793 1.00 . B B . 63 PRO HA 1 1
10 20836 2 1 63 PRO HB2 H 4.858 12.949 -2.237 1.00 . B B . 63 PRO HB2 1 1
10 20837 2 1 63 PRO HB3 H 6.460 13.680 -2.453 1.00 . B B . 63 PRO HB3 1 1
10 20838 2 1 63 PRO HD2 H 5.206 9.901 -2.898 1.00 . B B . 63 PRO HD2 1 1
10 20839 2 1 63 PRO HD3 H 6.975 9.746 -2.984 1.00 . B B . 63 PRO HD3 1 1
10 20840 2 1 63 PRO HG2 H 5.541 11.830 -4.148 1.00 . B B . 63 PRO HG2 1 1
10 20841 2 1 63 PRO HG3 H 7.253 11.913 -3.700 1.00 . B B . 63 PRO HG3 1 1
10 20842 2 1 63 PRO N N 6.254 10.654 -1.219 1.00 . B B . 63 PRO N 1 1
10 20843 2 1 63 PRO O O 4.451 13.117 0.052 1.00 . B B . 63 PRO O 1 1
10 20844 2 1 64 LEU C C 5.109 14.411 2.537 1.00 . B B . 64 LEU C 1 1
10 20845 2 1 64 LEU CA C 5.272 12.888 2.611 1.00 . B B . 64 LEU CA 1 1
10 20846 2 1 64 LEU CB C 6.063 12.477 3.866 1.00 . B B . 64 LEU CB 1 1
10 20847 2 1 64 LEU CD1 C 5.969 12.543 6.377 1.00 . B B . 64 LEU CD1 1 1
10 20848 2 1 64 LEU CD2 C 6.395 14.690 5.110 1.00 . B B . 64 LEU CD2 1 1
10 20849 2 1 64 LEU CG C 5.648 13.323 5.093 1.00 . B B . 64 LEU CG 1 1
10 20850 2 1 64 LEU H H 6.905 12.022 1.522 1.00 . B B . 64 LEU H 1 1
10 20851 2 1 64 LEU HA H 4.297 12.417 2.623 1.00 . B B . 64 LEU HA 1 1
10 20852 2 1 64 LEU HB2 H 5.863 11.432 4.069 1.00 . B B . 64 LEU HB2 1 1
10 20853 2 1 64 LEU HB3 H 7.120 12.600 3.680 1.00 . B B . 64 LEU HB3 1 1
10 20854 2 1 64 LEU HD11 H 5.253 11.746 6.500 1.00 . B B . 64 LEU HD11 1 1
10 20855 2 1 64 LEU HD12 H 5.919 13.209 7.224 1.00 . B B . 64 LEU HD12 1 1
10 20856 2 1 64 LEU HD13 H 6.963 12.127 6.304 1.00 . B B . 64 LEU HD13 1 1
10 20857 2 1 64 LEU HD21 H 7.002 14.809 4.221 1.00 . B B . 64 LEU HD21 1 1
10 20858 2 1 64 LEU HD22 H 7.033 14.758 5.982 1.00 . B B . 64 LEU HD22 1 1
10 20859 2 1 64 LEU HD23 H 5.670 15.488 5.148 1.00 . B B . 64 LEU HD23 1 1
10 20860 2 1 64 LEU HG H 4.582 13.499 5.051 1.00 . B B . 64 LEU HG 1 1
10 20861 2 1 64 LEU N N 6.028 12.436 1.413 1.00 . B B . 64 LEU N 1 1
10 20862 2 1 64 LEU O O 4.340 15.004 3.266 1.00 . B B . 64 LEU O 1 1
10 20863 2 1 65 GLU C C 4.836 16.856 0.308 1.00 . B B . 65 GLU C 1 1
10 20864 2 1 65 GLU CA C 5.739 16.529 1.499 1.00 . B B . 65 GLU CA 1 1
10 20865 2 1 65 GLU CB C 7.159 17.105 1.268 1.00 . B B . 65 GLU CB 1 1
10 20866 2 1 65 GLU CD C 9.090 18.319 2.298 1.00 . B B . 65 GLU CD 1 1
10 20867 2 1 65 GLU CG C 7.664 17.816 2.531 1.00 . B B . 65 GLU CG 1 1
10 20868 2 1 65 GLU H H 6.437 14.533 1.067 1.00 . B B . 65 GLU H 1 1
10 20869 2 1 65 GLU HA H 5.306 16.960 2.396 1.00 . B B . 65 GLU HA 1 1
10 20870 2 1 65 GLU HB2 H 7.834 16.296 1.029 1.00 . B B . 65 GLU HB2 1 1
10 20871 2 1 65 GLU HB3 H 7.151 17.811 0.446 1.00 . B B . 65 GLU HB3 1 1
10 20872 2 1 65 GLU HG2 H 7.018 18.658 2.750 1.00 . B B . 65 GLU HG2 1 1
10 20873 2 1 65 GLU HG3 H 7.654 17.129 3.362 1.00 . B B . 65 GLU HG3 1 1
10 20874 2 1 65 GLU N N 5.832 15.043 1.649 1.00 . B B . 65 GLU N 1 1
10 20875 2 1 65 GLU O O 4.863 17.957 -0.197 1.00 . B B . 65 GLU O 1 1
10 20876 2 1 65 GLU OE1 O 9.593 18.129 1.202 1.00 . B B . 65 GLU OE1 1 1
10 20877 2 1 65 GLU OE2 O 9.654 18.887 3.218 1.00 . B B . 65 GLU OE2 1 1
10 20878 2 1 66 HIS C C 4.009 16.457 -2.546 1.00 . B B . 66 HIS C 1 1
10 20879 2 1 66 HIS CA C 3.153 16.159 -1.309 1.00 . B B . 66 HIS CA 1 1
10 20880 2 1 66 HIS CB C 2.234 17.354 -1.010 1.00 . B B . 66 HIS CB 1 1
10 20881 2 1 66 HIS CD2 C 1.052 17.284 -3.354 1.00 . B B . 66 HIS CD2 1 1
10 20882 2 1 66 HIS CE1 C -0.993 17.565 -2.684 1.00 . B B . 66 HIS CE1 1 1
10 20883 2 1 66 HIS CG C 1.091 17.384 -1.986 1.00 . B B . 66 HIS CG 1 1
10 20884 2 1 66 HIS H H 4.063 15.028 0.283 1.00 . B B . 66 HIS H 1 1
10 20885 2 1 66 HIS HA H 2.552 15.279 -1.491 1.00 . B B . 66 HIS HA 1 1
10 20886 2 1 66 HIS HB2 H 1.843 17.265 -0.006 1.00 . B B . 66 HIS HB2 1 1
10 20887 2 1 66 HIS HB3 H 2.793 18.272 -1.094 1.00 . B B . 66 HIS HB3 1 1
10 20888 2 1 66 HIS HD2 H 1.910 17.137 -3.993 1.00 . B B . 66 HIS HD2 1 1
10 20889 2 1 66 HIS HE1 H -2.065 17.687 -2.676 1.00 . B B . 66 HIS HE1 1 1
10 20890 2 1 66 HIS HE2 H -0.588 17.367 -4.713 1.00 . B B . 66 HIS HE2 1 1
10 20891 2 1 66 HIS N N 4.053 15.909 -0.142 1.00 . B B . 66 HIS N 1 1
10 20892 2 1 66 HIS ND1 N -0.225 17.563 -1.580 1.00 . B B . 66 HIS ND1 1 1
10 20893 2 1 66 HIS NE2 N -0.263 17.399 -3.789 1.00 . B B . 66 HIS NE2 1 1
10 20894 2 1 66 HIS O O 4.062 15.679 -3.477 1.00 . B B . 66 HIS O 1 1
10 20895 2 1 67 HIS C C 6.290 19.223 -3.412 1.00 . B B . 67 HIS C 1 1
10 20896 2 1 67 HIS CA C 5.544 17.924 -3.717 1.00 . B B . 67 HIS CA 1 1
10 20897 2 1 67 HIS CB C 4.678 18.126 -4.957 1.00 . B B . 67 HIS CB 1 1
10 20898 2 1 67 HIS CD2 C 3.252 19.788 -3.494 1.00 . B B . 67 HIS CD2 1 1
10 20899 2 1 67 HIS CE1 C 1.699 20.223 -4.943 1.00 . B B . 67 HIS CE1 1 1
10 20900 2 1 67 HIS CG C 3.550 19.068 -4.628 1.00 . B B . 67 HIS CG 1 1
10 20901 2 1 67 HIS H H 4.628 18.178 -1.792 1.00 . B B . 67 HIS H 1 1
10 20902 2 1 67 HIS HA H 6.256 17.133 -3.895 1.00 . B B . 67 HIS HA 1 1
10 20903 2 1 67 HIS HB2 H 5.279 18.548 -5.749 1.00 . B B . 67 HIS HB2 1 1
10 20904 2 1 67 HIS HB3 H 4.274 17.177 -5.276 1.00 . B B . 67 HIS HB3 1 1
10 20905 2 1 67 HIS HD2 H 3.837 19.797 -2.585 1.00 . B B . 67 HIS HD2 1 1
10 20906 2 1 67 HIS HE1 H 0.820 20.633 -5.416 1.00 . B B . 67 HIS HE1 1 1
10 20907 2 1 67 HIS HE2 H 1.638 21.108 -3.062 1.00 . B B . 67 HIS HE2 1 1
10 20908 2 1 67 HIS N N 4.683 17.572 -2.556 1.00 . B B . 67 HIS N 1 1
10 20909 2 1 67 HIS ND1 N 2.546 19.362 -5.538 1.00 . B B . 67 HIS ND1 1 1
10 20910 2 1 67 HIS NE2 N 2.084 20.512 -3.700 1.00 . B B . 67 HIS NE2 1 1
10 20911 2 1 67 HIS O O 5.842 20.297 -3.760 1.00 . B B . 67 HIS O 1 1
10 20912 2 1 68 HIS C C 9.678 20.145 -2.775 1.00 . B B . 68 HIS C 1 1
10 20913 2 1 68 HIS CA C 8.207 20.367 -2.426 1.00 . B B . 68 HIS CA 1 1
10 20914 2 1 68 HIS CB C 8.050 20.670 -0.934 1.00 . B B . 68 HIS CB 1 1
10 20915 2 1 68 HIS CD2 C 5.968 22.249 -1.195 1.00 . B B . 68 HIS CD2 1 1
10 20916 2 1 68 HIS CE1 C 4.613 21.222 0.151 1.00 . B B . 68 HIS CE1 1 1
10 20917 2 1 68 HIS CG C 6.654 21.175 -0.686 1.00 . B B . 68 HIS CG 1 1
10 20918 2 1 68 HIS H H 7.762 18.258 -2.491 1.00 . B B . 68 HIS H 1 1
10 20919 2 1 68 HIS HA H 7.839 21.208 -2.999 1.00 . B B . 68 HIS HA 1 1
10 20920 2 1 68 HIS HB2 H 8.216 19.768 -0.361 1.00 . B B . 68 HIS HB2 1 1
10 20921 2 1 68 HIS HB3 H 8.765 21.422 -0.637 1.00 . B B . 68 HIS HB3 1 1
10 20922 2 1 68 HIS HD2 H 6.366 22.966 -1.899 1.00 . B B . 68 HIS HD2 1 1
10 20923 2 1 68 HIS HE1 H 3.735 20.956 0.722 1.00 . B B . 68 HIS HE1 1 1
10 20924 2 1 68 HIS HE2 H 3.975 22.924 -0.859 1.00 . B B . 68 HIS HE2 1 1
10 20925 2 1 68 HIS N N 7.423 19.137 -2.761 1.00 . B B . 68 HIS N 1 1
10 20926 2 1 68 HIS ND1 N 5.770 20.535 0.174 1.00 . B B . 68 HIS ND1 1 1
10 20927 2 1 68 HIS NE2 N 4.683 22.274 -0.667 1.00 . B B . 68 HIS NE2 1 1
10 20928 2 1 68 HIS O O 10.352 19.315 -2.197 1.00 . B B . 68 HIS O 1 1
10 20929 2 1 69 HIS C C 12.499 21.500 -3.160 1.00 . B B . 69 HIS C 1 1
10 20930 2 1 69 HIS CA C 11.598 20.746 -4.142 1.00 . B B . 69 HIS CA 1 1
10 20931 2 1 69 HIS CB C 11.767 21.332 -5.548 1.00 . B B . 69 HIS CB 1 1
10 20932 2 1 69 HIS CD2 C 10.364 23.545 -5.791 1.00 . B B . 69 HIS CD2 1 1
10 20933 2 1 69 HIS CE1 C 11.907 24.959 -5.214 1.00 . B B . 69 HIS CE1 1 1
10 20934 2 1 69 HIS CG C 11.493 22.812 -5.511 1.00 . B B . 69 HIS CG 1 1
10 20935 2 1 69 HIS H H 9.604 21.550 -4.175 1.00 . B B . 69 HIS H 1 1
10 20936 2 1 69 HIS HA H 11.867 19.703 -4.152 1.00 . B B . 69 HIS HA 1 1
10 20937 2 1 69 HIS HB2 H 12.776 21.160 -5.890 1.00 . B B . 69 HIS HB2 1 1
10 20938 2 1 69 HIS HB3 H 11.071 20.856 -6.222 1.00 . B B . 69 HIS HB3 1 1
10 20939 2 1 69 HIS HD2 H 9.415 23.135 -6.105 1.00 . B B . 69 HIS HD2 1 1
10 20940 2 1 69 HIS HE1 H 12.426 25.877 -4.984 1.00 . B B . 69 HIS HE1 1 1
10 20941 2 1 69 HIS HE2 H 10.013 25.647 -5.730 1.00 . B B . 69 HIS HE2 1 1
10 20942 2 1 69 HIS N N 10.174 20.891 -3.727 1.00 . B B . 69 HIS N 1 1
10 20943 2 1 69 HIS ND1 N 12.462 23.735 -5.146 1.00 . B B . 69 HIS ND1 1 1
10 20944 2 1 69 HIS NE2 N 10.631 24.897 -5.602 1.00 . B B . 69 HIS NE2 1 1
10 20945 2 1 69 HIS O O 12.272 22.654 -2.862 1.00 . B B . 69 HIS O 1 1
10 20946 2 1 70 HIS C C 15.901 21.191 -2.035 1.00 . B B . 70 HIS C 1 1
10 20947 2 1 70 HIS CA C 14.449 21.522 -1.684 1.00 . B B . 70 HIS CA 1 1
10 20948 2 1 70 HIS CB C 14.143 21.030 -0.267 1.00 . B B . 70 HIS CB 1 1
10 20949 2 1 70 HIS CD2 C 11.947 21.200 1.169 1.00 . B B . 70 HIS CD2 1 1
10 20950 2 1 70 HIS CE1 C 11.059 22.913 0.177 1.00 . B B . 70 HIS CE1 1 1
10 20951 2 1 70 HIS CG C 12.814 21.577 0.172 1.00 . B B . 70 HIS CG 1 1
10 20952 2 1 70 HIS H H 13.683 19.918 -2.910 1.00 . B B . 70 HIS H 1 1
10 20953 2 1 70 HIS HA H 14.312 22.593 -1.724 1.00 . B B . 70 HIS HA 1 1
10 20954 2 1 70 HIS HB2 H 14.107 19.949 -0.259 1.00 . B B . 70 HIS HB2 1 1
10 20955 2 1 70 HIS HB3 H 14.912 21.369 0.407 1.00 . B B . 70 HIS HB3 1 1
10 20956 2 1 70 HIS HD2 H 12.100 20.376 1.851 1.00 . B B . 70 HIS HD2 1 1
10 20957 2 1 70 HIS HE1 H 10.380 23.708 -0.094 1.00 . B B . 70 HIS HE1 1 1
10 20958 2 1 70 HIS HE2 H 10.071 22.013 1.769 1.00 . B B . 70 HIS HE2 1 1
10 20959 2 1 70 HIS N N 13.523 20.852 -2.653 1.00 . B B . 70 HIS N 1 1
10 20960 2 1 70 HIS ND1 N 12.226 22.671 -0.446 1.00 . B B . 70 HIS ND1 1 1
10 20961 2 1 70 HIS NE2 N 10.843 22.045 1.166 1.00 . B B . 70 HIS NE2 1 1
10 20962 2 1 70 HIS O O 16.209 20.107 -2.488 1.00 . B B . 70 HIS O 1 1
10 20963 2 1 71 HIS C C 18.395 21.620 -3.644 1.00 . B B . 71 HIS C 1 1
10 20964 2 1 71 HIS CA C 18.235 21.888 -2.145 1.00 . B B . 71 HIS CA 1 1
10 20965 2 1 71 HIS CB C 18.755 20.685 -1.350 1.00 . B B . 71 HIS CB 1 1
10 20966 2 1 71 HIS CD2 C 18.440 21.673 1.067 1.00 . B B . 71 HIS CD2 1 1
10 20967 2 1 71 HIS CE1 C 17.122 20.144 1.860 1.00 . B B . 71 HIS CE1 1 1
10 20968 2 1 71 HIS CG C 18.240 20.758 0.061 1.00 . B B . 71 HIS CG 1 1
10 20969 2 1 71 HIS H H 16.514 22.990 -1.461 1.00 . B B . 71 HIS H 1 1
10 20970 2 1 71 HIS HA H 18.806 22.764 -1.877 1.00 . B B . 71 HIS HA 1 1
10 20971 2 1 71 HIS HB2 H 18.417 19.768 -1.810 1.00 . B B . 71 HIS HB2 1 1
10 20972 2 1 71 HIS HB3 H 19.834 20.703 -1.337 1.00 . B B . 71 HIS HB3 1 1
10 20973 2 1 71 HIS HD2 H 19.050 22.560 0.990 1.00 . B B . 71 HIS HD2 1 1
10 20974 2 1 71 HIS HE1 H 16.489 19.574 2.525 1.00 . B B . 71 HIS HE1 1 1
10 20975 2 1 71 HIS HE2 H 17.696 21.740 3.062 1.00 . B B . 71 HIS HE2 1 1
10 20976 2 1 71 HIS N N 16.794 22.125 -1.827 1.00 . B B . 71 HIS N 1 1
10 20977 2 1 71 HIS ND1 N 17.395 19.793 0.591 1.00 . B B . 71 HIS ND1 1 1
10 20978 2 1 71 HIS NE2 N 17.733 21.280 2.198 1.00 . B B . 71 HIS NE2 1 1
10 20979 2 1 71 HIS O O 19.487 21.254 -4.046 1.00 . B B . 71 HIS O 1 1
10 20980 2 1 71 HIS OXT O 17.424 21.790 -4.365 1.00 . B B . 71 HIS OXT 1 1
11 20981 1 1 1 MET C C -12.837 6.562 -12.890 1.00 . A A . 1 MET C 1 1
11 20982 1 1 1 MET CA C -12.938 5.197 -13.550 1.00 . A A . 1 MET CA 1 1
11 20983 1 1 1 MET CB C -11.545 4.752 -14.014 1.00 . A A . 1 MET CB 1 1
11 20984 1 1 1 MET CE C -9.725 3.781 -16.441 1.00 . A A . 1 MET CE 1 1
11 20985 1 1 1 MET CG C -11.602 3.306 -14.512 1.00 . A A . 1 MET CG 1 1
11 20986 1 1 1 MET H1 H -13.315 5.078 -15.594 1.00 . A A . 1 MET H1 1 1
11 20987 1 1 1 MET H2 H -14.289 6.205 -14.778 1.00 . A A . 1 MET H2 1 1
11 20988 1 1 1 MET H3 H -14.598 4.540 -14.625 1.00 . A A . 1 MET H3 1 1
11 20989 1 1 1 MET HA H -13.317 4.498 -12.821 1.00 . A A . 1 MET HA 1 1
11 20990 1 1 1 MET HB2 H -11.215 5.396 -14.815 1.00 . A A . 1 MET HB2 1 1
11 20991 1 1 1 MET HB3 H -10.854 4.821 -13.188 1.00 . A A . 1 MET HB3 1 1
11 20992 1 1 1 MET HE1 H -9.381 4.765 -16.149 1.00 . A A . 1 MET HE1 1 1
11 20993 1 1 1 MET HE2 H -10.668 3.863 -16.963 1.00 . A A . 1 MET HE2 1 1
11 20994 1 1 1 MET HE3 H -8.995 3.328 -17.093 1.00 . A A . 1 MET HE3 1 1
11 20995 1 1 1 MET HG2 H -11.989 2.672 -13.728 1.00 . A A . 1 MET HG2 1 1
11 20996 1 1 1 MET HG3 H -12.250 3.246 -15.375 1.00 . A A . 1 MET HG3 1 1
11 20997 1 1 1 MET N N -13.855 5.260 -14.726 1.00 . A A . 1 MET N 1 1
11 20998 1 1 1 MET O O -13.231 7.574 -13.437 1.00 . A A . 1 MET O 1 1
11 20999 1 1 1 MET SD S -9.936 2.755 -14.963 1.00 . A A . 1 MET SD 1 1
11 21000 1 1 2 ASP C C -10.862 7.848 -10.170 1.00 . A A . 2 ASP C 1 1
11 21001 1 1 2 ASP CA C -12.181 7.867 -10.962 1.00 . A A . 2 ASP CA 1 1
11 21002 1 1 2 ASP CB C -13.383 8.021 -10.032 1.00 . A A . 2 ASP CB 1 1
11 21003 1 1 2 ASP CG C -13.606 6.751 -9.219 1.00 . A A . 2 ASP CG 1 1
11 21004 1 1 2 ASP H H -12.016 5.757 -11.275 1.00 . A A . 2 ASP H 1 1
11 21005 1 1 2 ASP HA H -12.165 8.693 -11.660 1.00 . A A . 2 ASP HA 1 1
11 21006 1 1 2 ASP HB2 H -13.199 8.826 -9.367 1.00 . A A . 2 ASP HB2 1 1
11 21007 1 1 2 ASP HB3 H -14.266 8.229 -10.614 1.00 . A A . 2 ASP HB3 1 1
11 21008 1 1 2 ASP N N -12.316 6.589 -11.697 1.00 . A A . 2 ASP N 1 1
11 21009 1 1 2 ASP O O -9.886 7.275 -10.612 1.00 . A A . 2 ASP O 1 1
11 21010 1 1 2 ASP OD1 O -14.146 5.803 -9.759 1.00 . A A . 2 ASP OD1 1 1
11 21011 1 1 2 ASP OD2 O -13.243 6.761 -8.057 1.00 . A A . 2 ASP OD2 1 1
11 21012 1 1 3 ASN C C -9.718 7.567 -6.984 1.00 . A A . 3 ASN C 1 1
11 21013 1 1 3 ASN CA C -9.543 8.470 -8.204 1.00 . A A . 3 ASN CA 1 1
11 21014 1 1 3 ASN CB C -9.221 9.900 -7.760 1.00 . A A . 3 ASN CB 1 1
11 21015 1 1 3 ASN CG C -10.484 10.596 -7.265 1.00 . A A . 3 ASN CG 1 1
11 21016 1 1 3 ASN H H -11.601 8.923 -8.665 1.00 . A A . 3 ASN H 1 1
11 21017 1 1 3 ASN HA H -8.723 8.093 -8.797 1.00 . A A . 3 ASN HA 1 1
11 21018 1 1 3 ASN HB2 H -8.495 9.874 -6.961 1.00 . A A . 3 ASN HB2 1 1
11 21019 1 1 3 ASN HB3 H -8.817 10.452 -8.592 1.00 . A A . 3 ASN HB3 1 1
11 21020 1 1 3 ASN HD21 H -9.952 10.489 -5.360 1.00 . A A . 3 ASN HD21 1 1
11 21021 1 1 3 ASN HD22 H -11.436 11.247 -5.660 1.00 . A A . 3 ASN HD22 1 1
11 21022 1 1 3 ASN N N -10.810 8.466 -9.010 1.00 . A A . 3 ASN N 1 1
11 21023 1 1 3 ASN ND2 N -10.639 10.791 -5.988 1.00 . A A . 3 ASN ND2 1 1
11 21024 1 1 3 ASN O O -8.845 7.449 -6.143 1.00 . A A . 3 ASN O 1 1
11 21025 1 1 3 ASN OD1 O -11.337 10.969 -8.049 1.00 . A A . 3 ASN OD1 1 1
11 21026 1 1 4 ARG C C -10.348 4.690 -6.084 1.00 . A A . 4 ARG C 1 1
11 21027 1 1 4 ARG CA C -11.061 5.990 -5.750 1.00 . A A . 4 ARG CA 1 1
11 21028 1 1 4 ARG CB C -12.566 5.751 -5.577 1.00 . A A . 4 ARG CB 1 1
11 21029 1 1 4 ARG CD C -13.286 7.558 -3.975 1.00 . A A . 4 ARG CD 1 1
11 21030 1 1 4 ARG CG C -13.297 7.108 -5.437 1.00 . A A . 4 ARG CG 1 1
11 21031 1 1 4 ARG CZ C -15.540 7.173 -3.160 1.00 . A A . 4 ARG CZ 1 1
11 21032 1 1 4 ARG H H -11.511 7.000 -7.592 1.00 . A A . 4 ARG H 1 1
11 21033 1 1 4 ARG HA H -10.644 6.410 -4.847 1.00 . A A . 4 ARG HA 1 1
11 21034 1 1 4 ARG HB2 H -12.941 5.216 -6.432 1.00 . A A . 4 ARG HB2 1 1
11 21035 1 1 4 ARG HB3 H -12.732 5.158 -4.687 1.00 . A A . 4 ARG HB3 1 1
11 21036 1 1 4 ARG HD2 H -12.309 7.383 -3.556 1.00 . A A . 4 ARG HD2 1 1
11 21037 1 1 4 ARG HD3 H -13.521 8.609 -3.916 1.00 . A A . 4 ARG HD3 1 1
11 21038 1 1 4 ARG HE H -14.038 5.935 -2.779 1.00 . A A . 4 ARG HE 1 1
11 21039 1 1 4 ARG HG2 H -12.808 7.858 -6.042 1.00 . A A . 4 ARG HG2 1 1
11 21040 1 1 4 ARG HG3 H -14.320 6.997 -5.766 1.00 . A A . 4 ARG HG3 1 1
11 21041 1 1 4 ARG HH11 H -15.230 8.829 -4.243 1.00 . A A . 4 ARG HH11 1 1
11 21042 1 1 4 ARG HH12 H -16.852 8.589 -3.692 1.00 . A A . 4 ARG HH12 1 1
11 21043 1 1 4 ARG HH21 H -16.145 5.608 -2.074 1.00 . A A . 4 ARG HH21 1 1
11 21044 1 1 4 ARG HH22 H -17.371 6.766 -2.467 1.00 . A A . 4 ARG HH22 1 1
11 21045 1 1 4 ARG N N -10.831 6.907 -6.894 1.00 . A A . 4 ARG N 1 1
11 21046 1 1 4 ARG NE N -14.300 6.766 -3.220 1.00 . A A . 4 ARG NE 1 1
11 21047 1 1 4 ARG NH1 N -15.902 8.283 -3.744 1.00 . A A . 4 ARG NH1 1 1
11 21048 1 1 4 ARG NH2 N -16.421 6.461 -2.517 1.00 . A A . 4 ARG NH2 1 1
11 21049 1 1 4 ARG O O -10.355 4.252 -7.218 1.00 . A A . 4 ARG O 1 1
11 21050 1 1 5 GLN C C -9.136 1.815 -4.310 1.00 . A A . 5 GLN C 1 1
11 21051 1 1 5 GLN CA C -8.959 2.820 -5.436 1.00 . A A . 5 GLN CA 1 1
11 21052 1 1 5 GLN CB C -7.477 3.140 -5.618 1.00 . A A . 5 GLN CB 1 1
11 21053 1 1 5 GLN CD C -5.808 4.299 -7.074 1.00 . A A . 5 GLN CD 1 1
11 21054 1 1 5 GLN CG C -7.281 3.918 -6.923 1.00 . A A . 5 GLN CG 1 1
11 21055 1 1 5 GLN H H -9.685 4.456 -4.226 1.00 . A A . 5 GLN H 1 1
11 21056 1 1 5 GLN HA H -9.335 2.380 -6.350 1.00 . A A . 5 GLN HA 1 1
11 21057 1 1 5 GLN HB2 H -7.138 3.735 -4.787 1.00 . A A . 5 GLN HB2 1 1
11 21058 1 1 5 GLN HB3 H -6.914 2.220 -5.662 1.00 . A A . 5 GLN HB3 1 1
11 21059 1 1 5 GLN HE21 H -5.485 3.030 -8.568 1.00 . A A . 5 GLN HE21 1 1
11 21060 1 1 5 GLN HE22 H -4.143 3.958 -8.099 1.00 . A A . 5 GLN HE22 1 1
11 21061 1 1 5 GLN HG2 H -7.585 3.303 -7.758 1.00 . A A . 5 GLN HG2 1 1
11 21062 1 1 5 GLN HG3 H -7.882 4.815 -6.900 1.00 . A A . 5 GLN HG3 1 1
11 21063 1 1 5 GLN N N -9.703 4.079 -5.133 1.00 . A A . 5 GLN N 1 1
11 21064 1 1 5 GLN NE2 N -5.085 3.711 -7.989 1.00 . A A . 5 GLN NE2 1 1
11 21065 1 1 5 GLN O O -9.557 2.142 -3.214 1.00 . A A . 5 GLN O 1 1
11 21066 1 1 5 GLN OE1 O -5.303 5.125 -6.337 1.00 . A A . 5 GLN OE1 1 1
11 21067 1 1 6 PHE C C -7.595 -0.960 -3.137 1.00 . A A . 6 PHE C 1 1
11 21068 1 1 6 PHE CA C -8.972 -0.508 -3.589 1.00 . A A . 6 PHE CA 1 1
11 21069 1 1 6 PHE CB C -9.703 -1.679 -4.236 1.00 . A A . 6 PHE CB 1 1
11 21070 1 1 6 PHE CD1 C -10.907 -0.660 -6.199 1.00 . A A . 6 PHE CD1 1 1
11 21071 1 1 6 PHE CD2 C -12.164 -1.159 -4.190 1.00 . A A . 6 PHE CD2 1 1
11 21072 1 1 6 PHE CE1 C -12.067 -0.162 -6.802 1.00 . A A . 6 PHE CE1 1 1
11 21073 1 1 6 PHE CE2 C -13.324 -0.661 -4.792 1.00 . A A . 6 PHE CE2 1 1
11 21074 1 1 6 PHE CG C -10.957 -1.158 -4.892 1.00 . A A . 6 PHE CG 1 1
11 21075 1 1 6 PHE CZ C -13.277 -0.162 -6.098 1.00 . A A . 6 PHE CZ 1 1
11 21076 1 1 6 PHE H H -8.505 0.358 -5.498 1.00 . A A . 6 PHE H 1 1
11 21077 1 1 6 PHE HA H -9.535 -0.155 -2.737 1.00 . A A . 6 PHE HA 1 1
11 21078 1 1 6 PHE HB2 H -9.067 -2.137 -4.977 1.00 . A A . 6 PHE HB2 1 1
11 21079 1 1 6 PHE HB3 H -9.966 -2.405 -3.482 1.00 . A A . 6 PHE HB3 1 1
11 21080 1 1 6 PHE HD1 H -9.973 -0.659 -6.741 1.00 . A A . 6 PHE HD1 1 1
11 21081 1 1 6 PHE HD2 H -12.200 -1.542 -3.181 1.00 . A A . 6 PHE HD2 1 1
11 21082 1 1 6 PHE HE1 H -12.029 0.222 -7.811 1.00 . A A . 6 PHE HE1 1 1
11 21083 1 1 6 PHE HE2 H -14.258 -0.661 -4.247 1.00 . A A . 6 PHE HE2 1 1
11 21084 1 1 6 PHE HZ H -14.173 0.222 -6.563 1.00 . A A . 6 PHE HZ 1 1
11 21085 1 1 6 PHE N N -8.827 0.578 -4.599 1.00 . A A . 6 PHE N 1 1
11 21086 1 1 6 PHE O O -6.743 -1.290 -3.937 1.00 . A A . 6 PHE O 1 1
11 21087 1 1 7 LEU C C -6.282 -2.510 -0.303 1.00 . A A . 7 LEU C 1 1
11 21088 1 1 7 LEU CA C -6.049 -1.399 -1.319 1.00 . A A . 7 LEU CA 1 1
11 21089 1 1 7 LEU CB C -5.373 -0.198 -0.646 1.00 . A A . 7 LEU CB 1 1
11 21090 1 1 7 LEU CD1 C -3.148 0.853 -0.192 1.00 . A A . 7 LEU CD1 1 1
11 21091 1 1 7 LEU CD2 C -3.631 -1.439 0.711 1.00 . A A . 7 LEU CD2 1 1
11 21092 1 1 7 LEU CG C -3.869 -0.468 -0.459 1.00 . A A . 7 LEU CG 1 1
11 21093 1 1 7 LEU H H -8.079 -0.696 -1.234 1.00 . A A . 7 LEU H 1 1
11 21094 1 1 7 LEU HA H -5.423 -1.774 -2.116 1.00 . A A . 7 LEU HA 1 1
11 21095 1 1 7 LEU HB2 H -5.504 0.673 -1.273 1.00 . A A . 7 LEU HB2 1 1
11 21096 1 1 7 LEU HB3 H -5.833 -0.017 0.313 1.00 . A A . 7 LEU HB3 1 1
11 21097 1 1 7 LEU HD11 H -2.134 0.654 0.118 1.00 . A A . 7 LEU HD11 1 1
11 21098 1 1 7 LEU HD12 H -3.664 1.398 0.587 1.00 . A A . 7 LEU HD12 1 1
11 21099 1 1 7 LEU HD13 H -3.138 1.442 -1.098 1.00 . A A . 7 LEU HD13 1 1
11 21100 1 1 7 LEU HD21 H -2.608 -1.354 1.049 1.00 . A A . 7 LEU HD21 1 1
11 21101 1 1 7 LEU HD22 H -3.811 -2.451 0.379 1.00 . A A . 7 LEU HD22 1 1
11 21102 1 1 7 LEU HD23 H -4.298 -1.205 1.527 1.00 . A A . 7 LEU HD23 1 1
11 21103 1 1 7 LEU HG H -3.469 -0.897 -1.365 1.00 . A A . 7 LEU HG 1 1
11 21104 1 1 7 LEU N N -7.370 -0.971 -1.853 1.00 . A A . 7 LEU N 1 1
11 21105 1 1 7 LEU O O -6.962 -2.327 0.689 1.00 . A A . 7 LEU O 1 1
11 21106 1 1 8 SER C C -4.558 -5.429 0.730 1.00 . A A . 8 SER C 1 1
11 21107 1 1 8 SER CA C -5.910 -4.823 0.380 1.00 . A A . 8 SER CA 1 1
11 21108 1 1 8 SER CB C -6.769 -5.889 -0.293 1.00 . A A . 8 SER CB 1 1
11 21109 1 1 8 SER H H -5.190 -3.783 -1.366 1.00 . A A . 8 SER H 1 1
11 21110 1 1 8 SER HA H -6.395 -4.494 1.289 1.00 . A A . 8 SER HA 1 1
11 21111 1 1 8 SER HB2 H -7.713 -5.463 -0.587 1.00 . A A . 8 SER HB2 1 1
11 21112 1 1 8 SER HB3 H -6.254 -6.257 -1.171 1.00 . A A . 8 SER HB3 1 1
11 21113 1 1 8 SER HG H -6.214 -7.510 0.631 1.00 . A A . 8 SER HG 1 1
11 21114 1 1 8 SER N N -5.725 -3.668 -0.553 1.00 . A A . 8 SER N 1 1
11 21115 1 1 8 SER O O -3.616 -5.374 -0.040 1.00 . A A . 8 SER O 1 1
11 21116 1 1 8 SER OG O -7.000 -6.955 0.619 1.00 . A A . 8 SER OG 1 1
11 21117 1 1 9 LEU C C -3.441 -7.913 3.099 1.00 . A A . 9 LEU C 1 1
11 21118 1 1 9 LEU CA C -3.163 -6.630 2.312 1.00 . A A . 9 LEU CA 1 1
11 21119 1 1 9 LEU CB C -2.375 -5.640 3.186 1.00 . A A . 9 LEU CB 1 1
11 21120 1 1 9 LEU CD1 C -0.171 -5.390 1.973 1.00 . A A . 9 LEU CD1 1 1
11 21121 1 1 9 LEU CD2 C -0.214 -5.507 4.477 1.00 . A A . 9 LEU CD2 1 1
11 21122 1 1 9 LEU CG C -0.876 -6.016 3.189 1.00 . A A . 9 LEU CG 1 1
11 21123 1 1 9 LEU H H -5.229 -6.042 2.494 1.00 . A A . 9 LEU H 1 1
11 21124 1 1 9 LEU HA H -2.581 -6.880 1.436 1.00 . A A . 9 LEU HA 1 1
11 21125 1 1 9 LEU HB2 H -2.497 -4.641 2.791 1.00 . A A . 9 LEU HB2 1 1
11 21126 1 1 9 LEU HB3 H -2.759 -5.672 4.196 1.00 . A A . 9 LEU HB3 1 1
11 21127 1 1 9 LEU HD11 H 0.761 -5.905 1.792 1.00 . A A . 9 LEU HD11 1 1
11 21128 1 1 9 LEU HD12 H 0.027 -4.346 2.166 1.00 . A A . 9 LEU HD12 1 1
11 21129 1 1 9 LEU HD13 H -0.803 -5.477 1.102 1.00 . A A . 9 LEU HD13 1 1
11 21130 1 1 9 LEU HD21 H -0.539 -6.113 5.310 1.00 . A A . 9 LEU HD21 1 1
11 21131 1 1 9 LEU HD22 H -0.497 -4.479 4.646 1.00 . A A . 9 LEU HD22 1 1
11 21132 1 1 9 LEU HD23 H 0.860 -5.576 4.380 1.00 . A A . 9 LEU HD23 1 1
11 21133 1 1 9 LEU HG H -0.775 -7.093 3.141 1.00 . A A . 9 LEU HG 1 1
11 21134 1 1 9 LEU N N -4.453 -6.012 1.894 1.00 . A A . 9 LEU N 1 1
11 21135 1 1 9 LEU O O -4.502 -8.095 3.673 1.00 . A A . 9 LEU O 1 1
11 21136 1 1 10 THR C C -2.701 -9.871 5.352 1.00 . A A . 10 THR C 1 1
11 21137 1 1 10 THR CA C -2.671 -10.097 3.839 1.00 . A A . 10 THR CA 1 1
11 21138 1 1 10 THR CB C -1.513 -11.033 3.493 1.00 . A A . 10 THR CB 1 1
11 21139 1 1 10 THR CG2 C -1.497 -11.295 1.988 1.00 . A A . 10 THR CG2 1 1
11 21140 1 1 10 THR H H -1.655 -8.633 2.633 1.00 . A A . 10 THR H 1 1
11 21141 1 1 10 THR HA H -3.598 -10.554 3.533 1.00 . A A . 10 THR HA 1 1
11 21142 1 1 10 THR HB H -1.635 -11.970 4.016 1.00 . A A . 10 THR HB 1 1
11 21143 1 1 10 THR HG1 H -0.280 -10.368 4.839 1.00 . A A . 10 THR HG1 1 1
11 21144 1 1 10 THR HG21 H -2.492 -11.555 1.656 1.00 . A A . 10 THR HG21 1 1
11 21145 1 1 10 THR HG22 H -0.822 -12.109 1.772 1.00 . A A . 10 THR HG22 1 1
11 21146 1 1 10 THR HG23 H -1.167 -10.406 1.472 1.00 . A A . 10 THR HG23 1 1
11 21147 1 1 10 THR N N -2.491 -8.806 3.114 1.00 . A A . 10 THR N 1 1
11 21148 1 1 10 THR O O -2.430 -8.792 5.843 1.00 . A A . 10 THR O 1 1
11 21149 1 1 10 THR OG1 O -0.291 -10.430 3.882 1.00 . A A . 10 THR OG1 1 1
11 21150 1 1 11 GLY C C -1.966 -9.952 8.123 1.00 . A A . 11 GLY C 1 1
11 21151 1 1 11 GLY CA C -3.129 -10.789 7.576 1.00 . A A . 11 GLY CA 1 1
11 21152 1 1 11 GLY H H -3.273 -11.748 5.652 1.00 . A A . 11 GLY H 1 1
11 21153 1 1 11 GLY HA2 H -4.062 -10.316 7.845 1.00 . A A . 11 GLY HA2 1 1
11 21154 1 1 11 GLY HA3 H -3.092 -11.776 8.010 1.00 . A A . 11 GLY HA3 1 1
11 21155 1 1 11 GLY N N -3.051 -10.899 6.088 1.00 . A A . 11 GLY N 1 1
11 21156 1 1 11 GLY O O -0.807 -10.301 7.997 1.00 . A A . 11 GLY O 1 1
11 21157 1 1 12 VAL C C -0.814 -8.442 10.685 1.00 . A A . 12 VAL C 1 1
11 21158 1 1 12 VAL CA C -1.232 -7.957 9.295 1.00 . A A . 12 VAL CA 1 1
11 21159 1 1 12 VAL CB C -1.780 -6.532 9.389 1.00 . A A . 12 VAL CB 1 1
11 21160 1 1 12 VAL CG1 C -3.008 -6.511 10.306 1.00 . A A . 12 VAL CG1 1 1
11 21161 1 1 12 VAL CG2 C -0.702 -5.600 9.953 1.00 . A A . 12 VAL CG2 1 1
11 21162 1 1 12 VAL H H -3.229 -8.595 8.813 1.00 . A A . 12 VAL H 1 1
11 21163 1 1 12 VAL HA H -0.372 -7.964 8.642 1.00 . A A . 12 VAL HA 1 1
11 21164 1 1 12 VAL HB H -2.066 -6.195 8.403 1.00 . A A . 12 VAL HB 1 1
11 21165 1 1 12 VAL HG11 H -3.657 -7.337 10.058 1.00 . A A . 12 VAL HG11 1 1
11 21166 1 1 12 VAL HG12 H -3.541 -5.582 10.174 1.00 . A A . 12 VAL HG12 1 1
11 21167 1 1 12 VAL HG13 H -2.690 -6.600 11.335 1.00 . A A . 12 VAL HG13 1 1
11 21168 1 1 12 VAL HG21 H 0.255 -5.844 9.515 1.00 . A A . 12 VAL HG21 1 1
11 21169 1 1 12 VAL HG22 H -0.646 -5.719 11.024 1.00 . A A . 12 VAL HG22 1 1
11 21170 1 1 12 VAL HG23 H -0.954 -4.577 9.718 1.00 . A A . 12 VAL HG23 1 1
11 21171 1 1 12 VAL N N -2.285 -8.845 8.730 1.00 . A A . 12 VAL N 1 1
11 21172 1 1 12 VAL O O -1.476 -9.254 11.303 1.00 . A A . 12 VAL O 1 1
11 21173 1 1 13 SER C C -0.143 -7.728 13.600 1.00 . A A . 13 SER C 1 1
11 21174 1 1 13 SER CA C 0.759 -8.357 12.531 1.00 . A A . 13 SER CA 1 1
11 21175 1 1 13 SER CB C 2.194 -7.866 12.719 1.00 . A A . 13 SER CB 1 1
11 21176 1 1 13 SER H H 0.801 -7.289 10.662 1.00 . A A . 13 SER H 1 1
11 21177 1 1 13 SER HA H 0.728 -9.431 12.618 1.00 . A A . 13 SER HA 1 1
11 21178 1 1 13 SER HB2 H 2.233 -6.804 12.555 1.00 . A A . 13 SER HB2 1 1
11 21179 1 1 13 SER HB3 H 2.524 -8.085 13.727 1.00 . A A . 13 SER HB3 1 1
11 21180 1 1 13 SER HG H 2.715 -8.302 10.896 1.00 . A A . 13 SER HG 1 1
11 21181 1 1 13 SER N N 0.286 -7.942 11.181 1.00 . A A . 13 SER N 1 1
11 21182 1 1 13 SER O O -0.571 -8.386 14.528 1.00 . A A . 13 SER O 1 1
11 21183 1 1 13 SER OG O 3.037 -8.513 11.776 1.00 . A A . 13 SER OG 1 1
11 21184 1 1 14 LYS C C -1.706 -4.407 14.023 1.00 . A A . 14 LYS C 1 1
11 21185 1 1 14 LYS CA C -1.337 -5.821 14.483 1.00 . A A . 14 LYS CA 1 1
11 21186 1 1 14 LYS CB C -0.630 -5.756 15.845 1.00 . A A . 14 LYS CB 1 1
11 21187 1 1 14 LYS CD C 0.627 -3.583 16.221 1.00 . A A . 14 LYS CD 1 1
11 21188 1 1 14 LYS CE C 0.705 -3.552 17.752 1.00 . A A . 14 LYS CE 1 1
11 21189 1 1 14 LYS CG C 0.736 -5.034 15.718 1.00 . A A . 14 LYS CG 1 1
11 21190 1 1 14 LYS H H -0.099 -5.944 12.714 1.00 . A A . 14 LYS H 1 1
11 21191 1 1 14 LYS HA H -2.241 -6.406 14.579 1.00 . A A . 14 LYS HA 1 1
11 21192 1 1 14 LYS HB2 H -1.267 -5.231 16.544 1.00 . A A . 14 LYS HB2 1 1
11 21193 1 1 14 LYS HB3 H -0.472 -6.762 16.205 1.00 . A A . 14 LYS HB3 1 1
11 21194 1 1 14 LYS HD2 H 1.437 -2.998 15.809 1.00 . A A . 14 LYS HD2 1 1
11 21195 1 1 14 LYS HD3 H -0.316 -3.164 15.903 1.00 . A A . 14 LYS HD3 1 1
11 21196 1 1 14 LYS HE2 H -0.148 -4.060 18.171 1.00 . A A . 14 LYS HE2 1 1
11 21197 1 1 14 LYS HE3 H 1.611 -4.041 18.077 1.00 . A A . 14 LYS HE3 1 1
11 21198 1 1 14 LYS HG2 H 1.476 -5.557 16.309 1.00 . A A . 14 LYS HG2 1 1
11 21199 1 1 14 LYS HG3 H 1.053 -5.027 14.687 1.00 . A A . 14 LYS HG3 1 1
11 21200 1 1 14 LYS HZ1 H 1.071 -1.525 17.461 1.00 . A A . 14 LYS HZ1 1 1
11 21201 1 1 14 LYS HZ2 H 1.333 -2.054 19.051 1.00 . A A . 14 LYS HZ2 1 1
11 21202 1 1 14 LYS HZ3 H -0.253 -1.854 18.474 1.00 . A A . 14 LYS HZ3 1 1
11 21203 1 1 14 LYS N N -0.447 -6.466 13.473 1.00 . A A . 14 LYS N 1 1
11 21204 1 1 14 LYS NZ N 0.714 -2.139 18.219 1.00 . A A . 14 LYS NZ 1 1
11 21205 1 1 14 LYS O O -0.915 -3.711 13.412 1.00 . A A . 14 LYS O 1 1
11 21206 1 1 15 VAL C C -2.981 -1.602 15.000 1.00 . A A . 15 VAL C 1 1
11 21207 1 1 15 VAL CA C -3.334 -2.605 13.900 1.00 . A A . 15 VAL CA 1 1
11 21208 1 1 15 VAL CB C -4.845 -2.595 13.659 1.00 . A A . 15 VAL CB 1 1
11 21209 1 1 15 VAL CG1 C -5.307 -1.165 13.365 1.00 . A A . 15 VAL CG1 1 1
11 21210 1 1 15 VAL CG2 C -5.176 -3.492 12.464 1.00 . A A . 15 VAL CG2 1 1
11 21211 1 1 15 VAL H H -3.524 -4.550 14.811 1.00 . A A . 15 VAL H 1 1
11 21212 1 1 15 VAL HA H -2.826 -2.326 12.988 1.00 . A A . 15 VAL HA 1 1
11 21213 1 1 15 VAL HB H -5.351 -2.962 14.540 1.00 . A A . 15 VAL HB 1 1
11 21214 1 1 15 VAL HG11 H -6.300 -1.187 12.939 1.00 . A A . 15 VAL HG11 1 1
11 21215 1 1 15 VAL HG12 H -4.627 -0.704 12.663 1.00 . A A . 15 VAL HG12 1 1
11 21216 1 1 15 VAL HG13 H -5.321 -0.594 14.281 1.00 . A A . 15 VAL HG13 1 1
11 21217 1 1 15 VAL HG21 H -4.828 -4.495 12.657 1.00 . A A . 15 VAL HG21 1 1
11 21218 1 1 15 VAL HG22 H -4.691 -3.106 11.581 1.00 . A A . 15 VAL HG22 1 1
11 21219 1 1 15 VAL HG23 H -6.245 -3.505 12.307 1.00 . A A . 15 VAL HG23 1 1
11 21220 1 1 15 VAL N N -2.905 -3.973 14.316 1.00 . A A . 15 VAL N 1 1
11 21221 1 1 15 VAL O O -3.309 -1.783 16.157 1.00 . A A . 15 VAL O 1 1
11 21222 1 1 16 GLN C C -3.050 1.500 15.824 1.00 . A A . 16 GLN C 1 1
11 21223 1 1 16 GLN CA C -1.918 0.482 15.647 1.00 . A A . 16 GLN CA 1 1
11 21224 1 1 16 GLN CB C -0.658 1.196 15.153 1.00 . A A . 16 GLN CB 1 1
11 21225 1 1 16 GLN CD C 1.121 2.844 15.758 1.00 . A A . 16 GLN CD 1 1
11 21226 1 1 16 GLN CG C -0.181 2.184 16.217 1.00 . A A . 16 GLN CG 1 1
11 21227 1 1 16 GLN H H -2.055 -0.428 13.700 1.00 . A A . 16 GLN H 1 1
11 21228 1 1 16 GLN HA H -1.713 0.005 16.594 1.00 . A A . 16 GLN HA 1 1
11 21229 1 1 16 GLN HB2 H 0.117 0.467 14.961 1.00 . A A . 16 GLN HB2 1 1
11 21230 1 1 16 GLN HB3 H -0.885 1.729 14.243 1.00 . A A . 16 GLN HB3 1 1
11 21231 1 1 16 GLN HE21 H 2.163 2.182 17.312 1.00 . A A . 16 GLN HE21 1 1
11 21232 1 1 16 GLN HE22 H 3.035 3.126 16.204 1.00 . A A . 16 GLN HE22 1 1
11 21233 1 1 16 GLN HG2 H -0.935 2.942 16.365 1.00 . A A . 16 GLN HG2 1 1
11 21234 1 1 16 GLN HG3 H -0.008 1.660 17.143 1.00 . A A . 16 GLN HG3 1 1
11 21235 1 1 16 GLN N N -2.308 -0.545 14.641 1.00 . A A . 16 GLN N 1 1
11 21236 1 1 16 GLN NE2 N 2.197 2.706 16.484 1.00 . A A . 16 GLN NE2 1 1
11 21237 1 1 16 GLN O O -3.148 2.165 16.838 1.00 . A A . 16 GLN O 1 1
11 21238 1 1 16 GLN OE1 O 1.162 3.494 14.731 1.00 . A A . 16 GLN OE1 1 1
11 21239 1 1 17 SER C C -6.001 2.437 13.816 1.00 . A A . 17 SER C 1 1
11 21240 1 1 17 SER CA C -5.029 2.606 14.981 1.00 . A A . 17 SER CA 1 1
11 21241 1 1 17 SER CB C -4.487 4.037 14.971 1.00 . A A . 17 SER CB 1 1
11 21242 1 1 17 SER H H -3.820 1.081 14.041 1.00 . A A . 17 SER H 1 1
11 21243 1 1 17 SER HA H -5.552 2.430 15.911 1.00 . A A . 17 SER HA 1 1
11 21244 1 1 17 SER HB2 H -3.782 4.165 15.775 1.00 . A A . 17 SER HB2 1 1
11 21245 1 1 17 SER HB3 H -3.995 4.227 14.028 1.00 . A A . 17 SER HB3 1 1
11 21246 1 1 17 SER HG H -5.260 5.824 14.914 1.00 . A A . 17 SER HG 1 1
11 21247 1 1 17 SER N N -3.910 1.627 14.853 1.00 . A A . 17 SER N 1 1
11 21248 1 1 17 SER O O -5.653 1.932 12.767 1.00 . A A . 17 SER O 1 1
11 21249 1 1 17 SER OG O -5.569 4.945 15.148 1.00 . A A . 17 SER OG 1 1
11 21250 1 1 18 PHE C C -9.192 3.917 12.927 1.00 . A A . 18 PHE C 1 1
11 21251 1 1 18 PHE CA C -8.227 2.723 12.893 1.00 . A A . 18 PHE CA 1 1
11 21252 1 1 18 PHE CB C -8.990 1.394 13.083 1.00 . A A . 18 PHE CB 1 1
11 21253 1 1 18 PHE CD1 C -10.526 2.102 11.194 1.00 . A A . 18 PHE CD1 1 1
11 21254 1 1 18 PHE CD2 C -11.445 0.815 13.031 1.00 . A A . 18 PHE CD2 1 1
11 21255 1 1 18 PHE CE1 C -11.786 2.145 10.593 1.00 . A A . 18 PHE CE1 1 1
11 21256 1 1 18 PHE CE2 C -12.708 0.861 12.429 1.00 . A A . 18 PHE CE2 1 1
11 21257 1 1 18 PHE CG C -10.353 1.437 12.414 1.00 . A A . 18 PHE CG 1 1
11 21258 1 1 18 PHE CZ C -12.878 1.527 11.210 1.00 . A A . 18 PHE CZ 1 1
11 21259 1 1 18 PHE H H -7.486 3.266 14.844 1.00 . A A . 18 PHE H 1 1
11 21260 1 1 18 PHE HA H -7.717 2.709 11.939 1.00 . A A . 18 PHE HA 1 1
11 21261 1 1 18 PHE HB2 H -8.413 0.591 12.649 1.00 . A A . 18 PHE HB2 1 1
11 21262 1 1 18 PHE HB3 H -9.116 1.209 14.139 1.00 . A A . 18 PHE HB3 1 1
11 21263 1 1 18 PHE HD1 H -9.687 2.581 10.716 1.00 . A A . 18 PHE HD1 1 1
11 21264 1 1 18 PHE HD2 H -11.314 0.301 13.971 1.00 . A A . 18 PHE HD2 1 1
11 21265 1 1 18 PHE HE1 H -11.918 2.661 9.652 1.00 . A A . 18 PHE HE1 1 1
11 21266 1 1 18 PHE HE2 H -13.550 0.381 12.904 1.00 . A A . 18 PHE HE2 1 1
11 21267 1 1 18 PHE HZ H -13.853 1.560 10.744 1.00 . A A . 18 PHE HZ 1 1
11 21268 1 1 18 PHE N N -7.225 2.859 13.990 1.00 . A A . 18 PHE N 1 1
11 21269 1 1 18 PHE O O -10.079 3.999 13.753 1.00 . A A . 18 PHE O 1 1
11 21270 1 1 19 ASP C C -10.333 6.219 10.449 1.00 . A A . 19 ASP C 1 1
11 21271 1 1 19 ASP CA C -9.932 6.020 11.922 1.00 . A A . 19 ASP CA 1 1
11 21272 1 1 19 ASP CB C -9.197 7.267 12.425 1.00 . A A . 19 ASP CB 1 1
11 21273 1 1 19 ASP CG C -8.584 6.979 13.797 1.00 . A A . 19 ASP CG 1 1
11 21274 1 1 19 ASP H H -8.315 4.723 11.340 1.00 . A A . 19 ASP H 1 1
11 21275 1 1 19 ASP HA H -10.812 5.850 12.527 1.00 . A A . 19 ASP HA 1 1
11 21276 1 1 19 ASP HB2 H -8.414 7.533 11.729 1.00 . A A . 19 ASP HB2 1 1
11 21277 1 1 19 ASP HB3 H -9.893 8.088 12.510 1.00 . A A . 19 ASP HB3 1 1
11 21278 1 1 19 ASP N N -9.028 4.831 12.003 1.00 . A A . 19 ASP N 1 1
11 21279 1 1 19 ASP O O -9.552 5.942 9.562 1.00 . A A . 19 ASP O 1 1
11 21280 1 1 19 ASP OD1 O -7.557 6.324 13.839 1.00 . A A . 19 ASP OD1 1 1
11 21281 1 1 19 ASP OD2 O -9.156 7.419 14.781 1.00 . A A . 19 ASP OD2 1 1
11 21282 1 1 20 PRO C C -11.231 8.118 8.148 1.00 . A A . 20 PRO C 1 1
11 21283 1 1 20 PRO CA C -11.990 6.948 8.778 1.00 . A A . 20 PRO CA 1 1
11 21284 1 1 20 PRO CB C -13.483 7.279 8.938 1.00 . A A . 20 PRO CB 1 1
11 21285 1 1 20 PRO CD C -12.547 7.076 11.166 1.00 . A A . 20 PRO CD 1 1
11 21286 1 1 20 PRO CG C -13.615 7.796 10.338 1.00 . A A . 20 PRO CG 1 1
11 21287 1 1 20 PRO HA H -11.871 6.058 8.181 1.00 . A A . 20 PRO HA 1 1
11 21288 1 1 20 PRO HB2 H -13.787 8.033 8.221 1.00 . A A . 20 PRO HB2 1 1
11 21289 1 1 20 PRO HB3 H -14.082 6.385 8.816 1.00 . A A . 20 PRO HB3 1 1
11 21290 1 1 20 PRO HD2 H -12.131 7.740 11.911 1.00 . A A . 20 PRO HD2 1 1
11 21291 1 1 20 PRO HD3 H -12.953 6.190 11.628 1.00 . A A . 20 PRO HD3 1 1
11 21292 1 1 20 PRO HG2 H -13.444 8.867 10.355 1.00 . A A . 20 PRO HG2 1 1
11 21293 1 1 20 PRO HG3 H -14.596 7.572 10.734 1.00 . A A . 20 PRO HG3 1 1
11 21294 1 1 20 PRO N N -11.523 6.704 10.179 1.00 . A A . 20 PRO N 1 1
11 21295 1 1 20 PRO O O -11.261 8.335 6.952 1.00 . A A . 20 PRO O 1 1
11 21296 1 1 21 LYS C C -8.289 9.619 8.360 1.00 . A A . 21 LYS C 1 1
11 21297 1 1 21 LYS CA C -9.759 10.027 8.451 1.00 . A A . 21 LYS CA 1 1
11 21298 1 1 21 LYS CB C -9.916 11.192 9.432 1.00 . A A . 21 LYS CB 1 1
11 21299 1 1 21 LYS CD C -9.826 13.683 9.683 1.00 . A A . 21 LYS CD 1 1
11 21300 1 1 21 LYS CE C -8.898 13.665 10.904 1.00 . A A . 21 LYS CE 1 1
11 21301 1 1 21 LYS CG C -9.506 12.503 8.759 1.00 . A A . 21 LYS CG 1 1
11 21302 1 1 21 LYS H H -10.535 8.661 9.919 1.00 . A A . 21 LYS H 1 1
11 21303 1 1 21 LYS HA H -10.116 10.319 7.473 1.00 . A A . 21 LYS HA 1 1
11 21304 1 1 21 LYS HB2 H -10.948 11.258 9.745 1.00 . A A . 21 LYS HB2 1 1
11 21305 1 1 21 LYS HB3 H -9.291 11.019 10.294 1.00 . A A . 21 LYS HB3 1 1
11 21306 1 1 21 LYS HD2 H -9.690 14.607 9.142 1.00 . A A . 21 LYS HD2 1 1
11 21307 1 1 21 LYS HD3 H -10.851 13.609 10.013 1.00 . A A . 21 LYS HD3 1 1
11 21308 1 1 21 LYS HE2 H -9.235 12.916 11.604 1.00 . A A . 21 LYS HE2 1 1
11 21309 1 1 21 LYS HE3 H -7.890 13.442 10.593 1.00 . A A . 21 LYS HE3 1 1
11 21310 1 1 21 LYS HG2 H -8.446 12.483 8.550 1.00 . A A . 21 LYS HG2 1 1
11 21311 1 1 21 LYS HG3 H -10.050 12.620 7.834 1.00 . A A . 21 LYS HG3 1 1
11 21312 1 1 21 LYS HZ1 H -7.959 15.309 11.765 1.00 . A A . 21 LYS HZ1 1 1
11 21313 1 1 21 LYS HZ2 H -9.460 14.931 12.456 1.00 . A A . 21 LYS HZ2 1 1
11 21314 1 1 21 LYS HZ3 H -9.392 15.686 10.935 1.00 . A A . 21 LYS HZ3 1 1
11 21315 1 1 21 LYS N N -10.543 8.868 8.960 1.00 . A A . 21 LYS N 1 1
11 21316 1 1 21 LYS NZ N -8.930 14.998 11.564 1.00 . A A . 21 LYS NZ 1 1
11 21317 1 1 21 LYS O O -7.447 10.362 7.894 1.00 . A A . 21 LYS O 1 1
11 21318 1 1 22 GLU C C -6.510 6.534 9.320 1.00 . A A . 22 GLU C 1 1
11 21319 1 1 22 GLU CA C -6.569 7.957 8.758 1.00 . A A . 22 GLU CA 1 1
11 21320 1 1 22 GLU CB C -5.671 8.893 9.591 1.00 . A A . 22 GLU CB 1 1
11 21321 1 1 22 GLU CD C -4.408 7.532 11.309 1.00 . A A . 22 GLU CD 1 1
11 21322 1 1 22 GLU CG C -4.322 8.211 9.935 1.00 . A A . 22 GLU CG 1 1
11 21323 1 1 22 GLU H H -8.682 7.856 9.176 1.00 . A A . 22 GLU H 1 1
11 21324 1 1 22 GLU HA H -6.230 7.954 7.733 1.00 . A A . 22 GLU HA 1 1
11 21325 1 1 22 GLU HB2 H -5.477 9.791 9.022 1.00 . A A . 22 GLU HB2 1 1
11 21326 1 1 22 GLU HB3 H -6.186 9.160 10.503 1.00 . A A . 22 GLU HB3 1 1
11 21327 1 1 22 GLU HG2 H -4.083 7.467 9.186 1.00 . A A . 22 GLU HG2 1 1
11 21328 1 1 22 GLU HG3 H -3.536 8.953 9.959 1.00 . A A . 22 GLU HG3 1 1
11 21329 1 1 22 GLU N N -7.980 8.436 8.808 1.00 . A A . 22 GLU N 1 1
11 21330 1 1 22 GLU O O -7.210 6.193 10.251 1.00 . A A . 22 GLU O 1 1
11 21331 1 1 22 GLU OE1 O -4.934 6.436 11.379 1.00 . A A . 22 GLU OE1 1 1
11 21332 1 1 22 GLU OE2 O -3.952 8.129 12.270 1.00 . A A . 22 GLU OE2 1 1
11 21333 1 1 23 ILE C C -4.073 3.923 9.395 1.00 . A A . 23 ILE C 1 1
11 21334 1 1 23 ILE CA C -5.550 4.292 9.267 1.00 . A A . 23 ILE CA 1 1
11 21335 1 1 23 ILE CB C -6.231 3.331 8.291 1.00 . A A . 23 ILE CB 1 1
11 21336 1 1 23 ILE CD1 C -8.365 2.858 7.080 1.00 . A A . 23 ILE CD1 1 1
11 21337 1 1 23 ILE CG1 C -7.719 3.675 8.199 1.00 . A A . 23 ILE CG1 1 1
11 21338 1 1 23 ILE CG2 C -6.077 1.900 8.810 1.00 . A A . 23 ILE CG2 1 1
11 21339 1 1 23 ILE H H -5.111 5.997 8.015 1.00 . A A . 23 ILE H 1 1
11 21340 1 1 23 ILE HA H -6.020 4.204 10.238 1.00 . A A . 23 ILE HA 1 1
11 21341 1 1 23 ILE HB H -5.771 3.417 7.317 1.00 . A A . 23 ILE HB 1 1
11 21342 1 1 23 ILE HD11 H -8.190 1.806 7.255 1.00 . A A . 23 ILE HD11 1 1
11 21343 1 1 23 ILE HD12 H -7.934 3.141 6.133 1.00 . A A . 23 ILE HD12 1 1
11 21344 1 1 23 ILE HD13 H -9.428 3.047 7.066 1.00 . A A . 23 ILE HD13 1 1
11 21345 1 1 23 ILE HG12 H -8.198 3.444 9.137 1.00 . A A . 23 ILE HG12 1 1
11 21346 1 1 23 ILE HG13 H -7.831 4.725 7.985 1.00 . A A . 23 ILE HG13 1 1
11 21347 1 1 23 ILE HG21 H -6.679 1.230 8.214 1.00 . A A . 23 ILE HG21 1 1
11 21348 1 1 23 ILE HG22 H -6.400 1.854 9.839 1.00 . A A . 23 ILE HG22 1 1
11 21349 1 1 23 ILE HG23 H -5.042 1.602 8.746 1.00 . A A . 23 ILE HG23 1 1
11 21350 1 1 23 ILE N N -5.670 5.697 8.763 1.00 . A A . 23 ILE N 1 1
11 21351 1 1 23 ILE O O -3.292 4.122 8.484 1.00 . A A . 23 ILE O 1 1
11 21352 1 1 24 LEU C C -2.181 1.449 10.792 1.00 . A A . 24 LEU C 1 1
11 21353 1 1 24 LEU CA C -2.260 2.970 10.728 1.00 . A A . 24 LEU CA 1 1
11 21354 1 1 24 LEU CB C -1.748 3.550 12.047 1.00 . A A . 24 LEU CB 1 1
11 21355 1 1 24 LEU CD1 C -1.383 5.651 13.353 1.00 . A A . 24 LEU CD1 1 1
11 21356 1 1 24 LEU CD2 C -1.221 5.697 10.850 1.00 . A A . 24 LEU CD2 1 1
11 21357 1 1 24 LEU CG C -1.942 5.071 12.053 1.00 . A A . 24 LEU CG 1 1
11 21358 1 1 24 LEU H H -4.344 3.217 11.229 1.00 . A A . 24 LEU H 1 1
11 21359 1 1 24 LEU HA H -1.643 3.321 9.914 1.00 . A A . 24 LEU HA 1 1
11 21360 1 1 24 LEU HB2 H -2.300 3.115 12.865 1.00 . A A . 24 LEU HB2 1 1
11 21361 1 1 24 LEU HB3 H -0.698 3.321 12.160 1.00 . A A . 24 LEU HB3 1 1
11 21362 1 1 24 LEU HD11 H -1.793 5.113 14.194 1.00 . A A . 24 LEU HD11 1 1
11 21363 1 1 24 LEU HD12 H -1.656 6.694 13.425 1.00 . A A . 24 LEU HD12 1 1
11 21364 1 1 24 LEU HD13 H -0.307 5.559 13.356 1.00 . A A . 24 LEU HD13 1 1
11 21365 1 1 24 LEU HD21 H -1.019 6.740 11.048 1.00 . A A . 24 LEU HD21 1 1
11 21366 1 1 24 LEU HD22 H -1.854 5.619 9.979 1.00 . A A . 24 LEU HD22 1 1
11 21367 1 1 24 LEU HD23 H -0.290 5.178 10.669 1.00 . A A . 24 LEU HD23 1 1
11 21368 1 1 24 LEU HG H -2.997 5.290 11.992 1.00 . A A . 24 LEU HG 1 1
11 21369 1 1 24 LEU N N -3.689 3.372 10.520 1.00 . A A . 24 LEU N 1 1
11 21370 1 1 24 LEU O O -2.894 0.811 11.541 1.00 . A A . 24 LEU O 1 1
11 21371 1 1 25 LEU C C 0.274 -1.003 10.255 1.00 . A A . 25 LEU C 1 1
11 21372 1 1 25 LEU CA C -1.175 -0.626 9.990 1.00 . A A . 25 LEU CA 1 1
11 21373 1 1 25 LEU CB C -1.602 -1.158 8.624 1.00 . A A . 25 LEU CB 1 1
11 21374 1 1 25 LEU CD1 C -3.460 -1.193 6.953 1.00 . A A . 25 LEU CD1 1 1
11 21375 1 1 25 LEU CD2 C -3.986 -1.432 9.396 1.00 . A A . 25 LEU CD2 1 1
11 21376 1 1 25 LEU CG C -3.059 -0.760 8.364 1.00 . A A . 25 LEU CG 1 1
11 21377 1 1 25 LEU H H -0.761 1.408 9.406 1.00 . A A . 25 LEU H 1 1
11 21378 1 1 25 LEU HA H -1.793 -1.070 10.756 1.00 . A A . 25 LEU HA 1 1
11 21379 1 1 25 LEU HB2 H -0.968 -0.732 7.859 1.00 . A A . 25 LEU HB2 1 1
11 21380 1 1 25 LEU HB3 H -1.513 -2.235 8.608 1.00 . A A . 25 LEU HB3 1 1
11 21381 1 1 25 LEU HD11 H -4.437 -0.794 6.723 1.00 . A A . 25 LEU HD11 1 1
11 21382 1 1 25 LEU HD12 H -3.489 -2.271 6.902 1.00 . A A . 25 LEU HD12 1 1
11 21383 1 1 25 LEU HD13 H -2.740 -0.815 6.243 1.00 . A A . 25 LEU HD13 1 1
11 21384 1 1 25 LEU HD21 H -4.984 -1.521 8.989 1.00 . A A . 25 LEU HD21 1 1
11 21385 1 1 25 LEU HD22 H -4.025 -0.831 10.294 1.00 . A A . 25 LEU HD22 1 1
11 21386 1 1 25 LEU HD23 H -3.610 -2.416 9.638 1.00 . A A . 25 LEU HD23 1 1
11 21387 1 1 25 LEU HG H -3.146 0.313 8.445 1.00 . A A . 25 LEU HG 1 1
11 21388 1 1 25 LEU N N -1.317 0.863 10.002 1.00 . A A . 25 LEU N 1 1
11 21389 1 1 25 LEU O O 1.184 -0.524 9.606 1.00 . A A . 25 LEU O 1 1
11 21390 1 1 26 GLU C C 2.108 -3.697 10.961 1.00 . A A . 26 GLU C 1 1
11 21391 1 1 26 GLU CA C 1.880 -2.306 11.536 1.00 . A A . 26 GLU CA 1 1
11 21392 1 1 26 GLU CB C 2.062 -2.330 13.050 1.00 . A A . 26 GLU CB 1 1
11 21393 1 1 26 GLU CD C 3.804 -2.305 14.848 1.00 . A A . 26 GLU CD 1 1
11 21394 1 1 26 GLU CG C 3.526 -2.641 13.381 1.00 . A A . 26 GLU CG 1 1
11 21395 1 1 26 GLU H H -0.264 -2.240 11.710 1.00 . A A . 26 GLU H 1 1
11 21396 1 1 26 GLU HA H 2.592 -1.623 11.102 1.00 . A A . 26 GLU HA 1 1
11 21397 1 1 26 GLU HB2 H 1.792 -1.369 13.462 1.00 . A A . 26 GLU HB2 1 1
11 21398 1 1 26 GLU HB3 H 1.429 -3.093 13.469 1.00 . A A . 26 GLU HB3 1 1
11 21399 1 1 26 GLU HG2 H 3.713 -3.693 13.216 1.00 . A A . 26 GLU HG2 1 1
11 21400 1 1 26 GLU HG3 H 4.178 -2.057 12.751 1.00 . A A . 26 GLU HG3 1 1
11 21401 1 1 26 GLU N N 0.493 -1.869 11.209 1.00 . A A . 26 GLU N 1 1
11 21402 1 1 26 GLU O O 1.447 -4.655 11.336 1.00 . A A . 26 GLU O 1 1
11 21403 1 1 26 GLU OE1 O 3.460 -1.207 15.256 1.00 . A A . 26 GLU OE1 1 1
11 21404 1 1 26 GLU OE2 O 4.372 -3.141 15.531 1.00 . A A . 26 GLU OE2 1 1
11 21405 1 1 27 THR C C 4.803 -5.489 9.555 1.00 . A A . 27 THR C 1 1
11 21406 1 1 27 THR CA C 3.328 -5.125 9.397 1.00 . A A . 27 THR CA 1 1
11 21407 1 1 27 THR CB C 2.993 -5.051 7.907 1.00 . A A . 27 THR CB 1 1
11 21408 1 1 27 THR CG2 C 3.775 -3.908 7.250 1.00 . A A . 27 THR CG2 1 1
11 21409 1 1 27 THR H H 3.538 -3.014 9.761 1.00 . A A . 27 THR H 1 1
11 21410 1 1 27 THR HA H 2.728 -5.900 9.854 1.00 . A A . 27 THR HA 1 1
11 21411 1 1 27 THR HB H 1.935 -4.877 7.784 1.00 . A A . 27 THR HB 1 1
11 21412 1 1 27 THR HG1 H 3.510 -6.923 7.991 1.00 . A A . 27 THR HG1 1 1
11 21413 1 1 27 THR HG21 H 3.527 -2.973 7.729 1.00 . A A . 27 THR HG21 1 1
11 21414 1 1 27 THR HG22 H 3.519 -3.854 6.200 1.00 . A A . 27 THR HG22 1 1
11 21415 1 1 27 THR HG23 H 4.836 -4.093 7.349 1.00 . A A . 27 THR HG23 1 1
11 21416 1 1 27 THR N N 3.037 -3.807 10.040 1.00 . A A . 27 THR N 1 1
11 21417 1 1 27 THR O O 5.675 -4.638 9.615 1.00 . A A . 27 THR O 1 1
11 21418 1 1 27 THR OG1 O 3.344 -6.284 7.294 1.00 . A A . 27 THR OG1 1 1
11 21419 1 1 28 ILE C C 7.196 -6.503 10.865 1.00 . A A . 28 ILE C 1 1
11 21420 1 1 28 ILE CA C 6.471 -7.264 9.752 1.00 . A A . 28 ILE CA 1 1
11 21421 1 1 28 ILE CB C 7.211 -7.084 8.422 1.00 . A A . 28 ILE CB 1 1
11 21422 1 1 28 ILE CD1 C 7.092 -7.549 5.965 1.00 . A A . 28 ILE CD1 1 1
11 21423 1 1 28 ILE CG1 C 6.422 -7.786 7.317 1.00 . A A . 28 ILE CG1 1 1
11 21424 1 1 28 ILE CG2 C 8.609 -7.707 8.512 1.00 . A A . 28 ILE CG2 1 1
11 21425 1 1 28 ILE H H 4.336 -7.412 9.546 1.00 . A A . 28 ILE H 1 1
11 21426 1 1 28 ILE HA H 6.446 -8.313 10.001 1.00 . A A . 28 ILE HA 1 1
11 21427 1 1 28 ILE HB H 7.298 -6.032 8.194 1.00 . A A . 28 ILE HB 1 1
11 21428 1 1 28 ILE HD11 H 6.397 -7.786 5.176 1.00 . A A . 28 ILE HD11 1 1
11 21429 1 1 28 ILE HD12 H 7.962 -8.180 5.879 1.00 . A A . 28 ILE HD12 1 1
11 21430 1 1 28 ILE HD13 H 7.391 -6.516 5.885 1.00 . A A . 28 ILE HD13 1 1
11 21431 1 1 28 ILE HG12 H 6.387 -8.845 7.521 1.00 . A A . 28 ILE HG12 1 1
11 21432 1 1 28 ILE HG13 H 5.417 -7.393 7.291 1.00 . A A . 28 ILE HG13 1 1
11 21433 1 1 28 ILE HG21 H 9.155 -7.500 7.603 1.00 . A A . 28 ILE HG21 1 1
11 21434 1 1 28 ILE HG22 H 8.516 -8.776 8.638 1.00 . A A . 28 ILE HG22 1 1
11 21435 1 1 28 ILE HG23 H 9.142 -7.291 9.354 1.00 . A A . 28 ILE HG23 1 1
11 21436 1 1 28 ILE N N 5.071 -6.767 9.610 1.00 . A A . 28 ILE N 1 1
11 21437 1 1 28 ILE O O 7.282 -6.957 11.989 1.00 . A A . 28 ILE O 1 1
11 21438 1 1 29 GLN C C 8.216 -3.061 11.360 1.00 . A A . 29 GLN C 1 1
11 21439 1 1 29 GLN CA C 8.459 -4.559 11.592 1.00 . A A . 29 GLN CA 1 1
11 21440 1 1 29 GLN CB C 9.962 -4.853 11.468 1.00 . A A . 29 GLN CB 1 1
11 21441 1 1 29 GLN CD C 11.925 -4.839 9.906 1.00 . A A . 29 GLN CD 1 1
11 21442 1 1 29 GLN CG C 10.438 -4.506 10.050 1.00 . A A . 29 GLN CG 1 1
11 21443 1 1 29 GLN H H 7.651 -5.013 9.648 1.00 . A A . 29 GLN H 1 1
11 21444 1 1 29 GLN HA H 8.119 -4.832 12.579 1.00 . A A . 29 GLN HA 1 1
11 21445 1 1 29 GLN HB2 H 10.506 -4.257 12.188 1.00 . A A . 29 GLN HB2 1 1
11 21446 1 1 29 GLN HB3 H 10.144 -5.901 11.660 1.00 . A A . 29 GLN HB3 1 1
11 21447 1 1 29 GLN HE21 H 11.776 -5.347 7.990 1.00 . A A . 29 GLN HE21 1 1
11 21448 1 1 29 GLN HE22 H 13.333 -5.465 8.654 1.00 . A A . 29 GLN HE22 1 1
11 21449 1 1 29 GLN HG2 H 9.871 -5.074 9.329 1.00 . A A . 29 GLN HG2 1 1
11 21450 1 1 29 GLN HG3 H 10.293 -3.452 9.868 1.00 . A A . 29 GLN HG3 1 1
11 21451 1 1 29 GLN N N 7.727 -5.353 10.561 1.00 . A A . 29 GLN N 1 1
11 21452 1 1 29 GLN NE2 N 12.382 -5.252 8.754 1.00 . A A . 29 GLN NE2 1 1
11 21453 1 1 29 GLN O O 8.359 -2.250 12.257 1.00 . A A . 29 GLN O 1 1
11 21454 1 1 29 GLN OE1 O 12.681 -4.721 10.852 1.00 . A A . 29 GLN OE1 1 1
11 21455 1 1 30 GLY C C 6.177 -0.843 10.052 1.00 . A A . 30 GLY C 1 1
11 21456 1 1 30 GLY CA C 7.646 -1.226 9.866 1.00 . A A . 30 GLY CA 1 1
11 21457 1 1 30 GLY H H 7.764 -3.344 9.445 1.00 . A A . 30 GLY H 1 1
11 21458 1 1 30 GLY HA2 H 8.253 -0.628 10.532 1.00 . A A . 30 GLY HA2 1 1
11 21459 1 1 30 GLY HA3 H 7.935 -1.017 8.849 1.00 . A A . 30 GLY HA3 1 1
11 21460 1 1 30 GLY N N 7.867 -2.679 10.157 1.00 . A A . 30 GLY N 1 1
11 21461 1 1 30 GLY O O 5.312 -1.680 10.216 1.00 . A A . 30 GLY O 1 1
11 21462 1 1 31 VAL C C 4.079 1.715 8.947 1.00 . A A . 31 VAL C 1 1
11 21463 1 1 31 VAL CA C 4.499 0.936 10.190 1.00 . A A . 31 VAL CA 1 1
11 21464 1 1 31 VAL CB C 4.423 1.845 11.418 1.00 . A A . 31 VAL CB 1 1
11 21465 1 1 31 VAL CG1 C 3.061 2.548 11.458 1.00 . A A . 31 VAL CG1 1 1
11 21466 1 1 31 VAL CG2 C 4.594 0.997 12.680 1.00 . A A . 31 VAL CG2 1 1
11 21467 1 1 31 VAL H H 6.625 1.085 9.885 1.00 . A A . 31 VAL H 1 1
11 21468 1 1 31 VAL HA H 3.830 0.107 10.323 1.00 . A A . 31 VAL HA 1 1
11 21469 1 1 31 VAL HB H 5.208 2.584 11.367 1.00 . A A . 31 VAL HB 1 1
11 21470 1 1 31 VAL HG11 H 2.280 1.831 11.243 1.00 . A A . 31 VAL HG11 1 1
11 21471 1 1 31 VAL HG12 H 3.040 3.334 10.718 1.00 . A A . 31 VAL HG12 1 1
11 21472 1 1 31 VAL HG13 H 2.900 2.971 12.439 1.00 . A A . 31 VAL HG13 1 1
11 21473 1 1 31 VAL HG21 H 3.794 0.272 12.738 1.00 . A A . 31 VAL HG21 1 1
11 21474 1 1 31 VAL HG22 H 4.561 1.637 13.551 1.00 . A A . 31 VAL HG22 1 1
11 21475 1 1 31 VAL HG23 H 5.542 0.484 12.644 1.00 . A A . 31 VAL HG23 1 1
11 21476 1 1 31 VAL N N 5.900 0.441 10.020 1.00 . A A . 31 VAL N 1 1
11 21477 1 1 31 VAL O O 4.802 2.554 8.445 1.00 . A A . 31 VAL O 1 1
11 21478 1 1 32 LEU C C 1.242 3.067 7.633 1.00 . A A . 32 LEU C 1 1
11 21479 1 1 32 LEU CA C 2.391 2.140 7.238 1.00 . A A . 32 LEU CA 1 1
11 21480 1 1 32 LEU CB C 1.890 1.094 6.235 1.00 . A A . 32 LEU CB 1 1
11 21481 1 1 32 LEU CD1 C 2.602 2.547 4.299 1.00 . A A . 32 LEU CD1 1 1
11 21482 1 1 32 LEU CD2 C 0.918 0.708 3.966 1.00 . A A . 32 LEU CD2 1 1
11 21483 1 1 32 LEU CG C 1.431 1.777 4.939 1.00 . A A . 32 LEU CG 1 1
11 21484 1 1 32 LEU H H 2.345 0.753 8.884 1.00 . A A . 32 LEU H 1 1
11 21485 1 1 32 LEU HA H 3.180 2.722 6.790 1.00 . A A . 32 LEU HA 1 1
11 21486 1 1 32 LEU HB2 H 2.692 0.403 6.010 1.00 . A A . 32 LEU HB2 1 1
11 21487 1 1 32 LEU HB3 H 1.063 0.553 6.668 1.00 . A A . 32 LEU HB3 1 1
11 21488 1 1 32 LEU HD11 H 3.533 2.049 4.530 1.00 . A A . 32 LEU HD11 1 1
11 21489 1 1 32 LEU HD12 H 2.627 3.553 4.694 1.00 . A A . 32 LEU HD12 1 1
11 21490 1 1 32 LEU HD13 H 2.474 2.590 3.227 1.00 . A A . 32 LEU HD13 1 1
11 21491 1 1 32 LEU HD21 H 1.740 0.082 3.652 1.00 . A A . 32 LEU HD21 1 1
11 21492 1 1 32 LEU HD22 H 0.480 1.187 3.104 1.00 . A A . 32 LEU HD22 1 1
11 21493 1 1 32 LEU HD23 H 0.172 0.100 4.458 1.00 . A A . 32 LEU HD23 1 1
11 21494 1 1 32 LEU HG H 0.632 2.467 5.165 1.00 . A A . 32 LEU HG 1 1
11 21495 1 1 32 LEU N N 2.901 1.435 8.452 1.00 . A A . 32 LEU N 1 1
11 21496 1 1 32 LEU O O 0.268 2.647 8.229 1.00 . A A . 32 LEU O 1 1
11 21497 1 1 33 SER C C -0.437 5.775 6.397 1.00 . A A . 33 SER C 1 1
11 21498 1 1 33 SER CA C 0.279 5.312 7.664 1.00 . A A . 33 SER CA 1 1
11 21499 1 1 33 SER CB C 0.904 6.516 8.365 1.00 . A A . 33 SER CB 1 1
11 21500 1 1 33 SER H H 2.153 4.647 6.833 1.00 . A A . 33 SER H 1 1
11 21501 1 1 33 SER HA H -0.438 4.849 8.325 1.00 . A A . 33 SER HA 1 1
11 21502 1 1 33 SER HB2 H 1.596 7.003 7.701 1.00 . A A . 33 SER HB2 1 1
11 21503 1 1 33 SER HB3 H 0.127 7.214 8.650 1.00 . A A . 33 SER HB3 1 1
11 21504 1 1 33 SER HG H 2.416 6.571 9.591 1.00 . A A . 33 SER HG 1 1
11 21505 1 1 33 SER N N 1.355 4.335 7.308 1.00 . A A . 33 SER N 1 1
11 21506 1 1 33 SER O O 0.171 6.279 5.468 1.00 . A A . 33 SER O 1 1
11 21507 1 1 33 SER OG O 1.602 6.069 9.522 1.00 . A A . 33 SER OG 1 1
11 21508 1 1 34 ILE C C -3.348 7.265 5.521 1.00 . A A . 34 ILE C 1 1
11 21509 1 1 34 ILE CA C -2.537 6.024 5.171 1.00 . A A . 34 ILE CA 1 1
11 21510 1 1 34 ILE CB C -3.492 4.898 4.770 1.00 . A A . 34 ILE CB 1 1
11 21511 1 1 34 ILE CD1 C -3.617 2.468 4.198 1.00 . A A . 34 ILE CD1 1 1
11 21512 1 1 34 ILE CG1 C -2.679 3.663 4.379 1.00 . A A . 34 ILE CG1 1 1
11 21513 1 1 34 ILE CG2 C -4.344 5.346 3.578 1.00 . A A . 34 ILE CG2 1 1
11 21514 1 1 34 ILE H H -2.189 5.201 7.130 1.00 . A A . 34 ILE H 1 1
11 21515 1 1 34 ILE HA H -1.882 6.246 4.345 1.00 . A A . 34 ILE HA 1 1
11 21516 1 1 34 ILE HB H -4.135 4.661 5.605 1.00 . A A . 34 ILE HB 1 1
11 21517 1 1 34 ILE HD11 H -4.254 2.376 5.066 1.00 . A A . 34 ILE HD11 1 1
11 21518 1 1 34 ILE HD12 H -3.032 1.567 4.083 1.00 . A A . 34 ILE HD12 1 1
11 21519 1 1 34 ILE HD13 H -4.225 2.617 3.319 1.00 . A A . 34 ILE HD13 1 1
11 21520 1 1 34 ILE HG12 H -2.158 3.857 3.452 1.00 . A A . 34 ILE HG12 1 1
11 21521 1 1 34 ILE HG13 H -1.964 3.444 5.155 1.00 . A A . 34 ILE HG13 1 1
11 21522 1 1 34 ILE HG21 H -4.921 4.509 3.216 1.00 . A A . 34 ILE HG21 1 1
11 21523 1 1 34 ILE HG22 H -3.702 5.707 2.790 1.00 . A A . 34 ILE HG22 1 1
11 21524 1 1 34 ILE HG23 H -5.014 6.135 3.887 1.00 . A A . 34 ILE HG23 1 1
11 21525 1 1 34 ILE N N -1.737 5.606 6.362 1.00 . A A . 34 ILE N 1 1
11 21526 1 1 34 ILE O O -4.008 7.322 6.540 1.00 . A A . 34 ILE O 1 1
11 21527 1 1 35 LYS C C -4.931 9.853 3.733 1.00 . A A . 35 LYS C 1 1
11 21528 1 1 35 LYS CA C -4.064 9.523 4.941 1.00 . A A . 35 LYS CA 1 1
11 21529 1 1 35 LYS CB C -3.079 10.662 5.185 1.00 . A A . 35 LYS CB 1 1
11 21530 1 1 35 LYS CD C -1.354 11.549 6.763 1.00 . A A . 35 LYS CD 1 1
11 21531 1 1 35 LYS CE C -0.621 11.286 8.076 1.00 . A A . 35 LYS CE 1 1
11 21532 1 1 35 LYS CG C -2.339 10.410 6.498 1.00 . A A . 35 LYS CG 1 1
11 21533 1 1 35 LYS H H -2.757 8.188 3.865 1.00 . A A . 35 LYS H 1 1
11 21534 1 1 35 LYS HA H -4.696 9.405 5.810 1.00 . A A . 35 LYS HA 1 1
11 21535 1 1 35 LYS HB2 H -2.369 10.698 4.373 1.00 . A A . 35 LYS HB2 1 1
11 21536 1 1 35 LYS HB3 H -3.612 11.599 5.244 1.00 . A A . 35 LYS HB3 1 1
11 21537 1 1 35 LYS HD2 H -0.640 11.603 5.953 1.00 . A A . 35 LYS HD2 1 1
11 21538 1 1 35 LYS HD3 H -1.892 12.483 6.832 1.00 . A A . 35 LYS HD3 1 1
11 21539 1 1 35 LYS HE2 H -1.338 11.230 8.882 1.00 . A A . 35 LYS HE2 1 1
11 21540 1 1 35 LYS HE3 H -0.086 10.351 8.006 1.00 . A A . 35 LYS HE3 1 1
11 21541 1 1 35 LYS HG2 H -3.054 10.355 7.307 1.00 . A A . 35 LYS HG2 1 1
11 21542 1 1 35 LYS HG3 H -1.800 9.478 6.432 1.00 . A A . 35 LYS HG3 1 1
11 21543 1 1 35 LYS HZ1 H 1.311 12.052 8.183 1.00 . A A . 35 LYS HZ1 1 1
11 21544 1 1 35 LYS HZ2 H 0.246 12.704 9.330 1.00 . A A . 35 LYS HZ2 1 1
11 21545 1 1 35 LYS HZ3 H 0.141 13.187 7.703 1.00 . A A . 35 LYS HZ3 1 1
11 21546 1 1 35 LYS N N -3.300 8.265 4.677 1.00 . A A . 35 LYS N 1 1
11 21547 1 1 35 LYS NZ N 0.341 12.391 8.343 1.00 . A A . 35 LYS NZ 1 1
11 21548 1 1 35 LYS O O -4.522 9.710 2.593 1.00 . A A . 35 LYS O 1 1
11 21549 1 1 36 GLY C C -8.447 10.888 3.397 1.00 . A A . 36 GLY C 1 1
11 21550 1 1 36 GLY CA C -7.040 10.639 2.855 1.00 . A A . 36 GLY CA 1 1
11 21551 1 1 36 GLY H H -6.433 10.403 4.903 1.00 . A A . 36 GLY H 1 1
11 21552 1 1 36 GLY HA2 H -6.681 11.529 2.363 1.00 . A A . 36 GLY HA2 1 1
11 21553 1 1 36 GLY HA3 H -7.068 9.822 2.150 1.00 . A A . 36 GLY HA3 1 1
11 21554 1 1 36 GLY N N -6.131 10.296 3.977 1.00 . A A . 36 GLY N 1 1
11 21555 1 1 36 GLY O O -8.633 11.231 4.549 1.00 . A A . 36 GLY O 1 1
11 21556 1 1 37 GLU C C -11.710 9.760 2.549 1.00 . A A . 37 GLU C 1 1
11 21557 1 1 37 GLU CA C -10.851 10.948 2.994 1.00 . A A . 37 GLU CA 1 1
11 21558 1 1 37 GLU CB C -11.376 12.234 2.340 1.00 . A A . 37 GLU CB 1 1
11 21559 1 1 37 GLU CD C -10.039 13.650 3.923 1.00 . A A . 37 GLU CD 1 1
11 21560 1 1 37 GLU CG C -10.318 13.342 2.450 1.00 . A A . 37 GLU CG 1 1
11 21561 1 1 37 GLU H H -9.253 10.445 1.642 1.00 . A A . 37 GLU H 1 1
11 21562 1 1 37 GLU HA H -10.908 11.042 4.069 1.00 . A A . 37 GLU HA 1 1
11 21563 1 1 37 GLU HB2 H -11.589 12.044 1.302 1.00 . A A . 37 GLU HB2 1 1
11 21564 1 1 37 GLU HB3 H -12.279 12.552 2.842 1.00 . A A . 37 GLU HB3 1 1
11 21565 1 1 37 GLU HG2 H -9.407 13.023 1.968 1.00 . A A . 37 GLU HG2 1 1
11 21566 1 1 37 GLU HG3 H -10.686 14.234 1.966 1.00 . A A . 37 GLU HG3 1 1
11 21567 1 1 37 GLU N N -9.439 10.719 2.564 1.00 . A A . 37 GLU N 1 1
11 21568 1 1 37 GLU O O -11.448 9.134 1.540 1.00 . A A . 37 GLU O 1 1
11 21569 1 1 37 GLU OE1 O -10.904 13.381 4.739 1.00 . A A . 37 GLU OE1 1 1
11 21570 1 1 37 GLU OE2 O -8.958 14.138 4.210 1.00 . A A . 37 GLU OE2 1 1
11 21571 1 1 38 LYS C C -12.795 7.002 2.954 1.00 . A A . 38 LYS C 1 1
11 21572 1 1 38 LYS CA C -13.614 8.296 2.958 1.00 . A A . 38 LYS CA 1 1
11 21573 1 1 38 LYS CB C -14.252 8.519 1.579 1.00 . A A . 38 LYS CB 1 1
11 21574 1 1 38 LYS CD C -16.023 10.088 2.444 1.00 . A A . 38 LYS CD 1 1
11 21575 1 1 38 LYS CE C -16.686 11.448 2.232 1.00 . A A . 38 LYS CE 1 1
11 21576 1 1 38 LYS CG C -14.835 9.939 1.484 1.00 . A A . 38 LYS CG 1 1
11 21577 1 1 38 LYS H H -12.901 9.966 4.120 1.00 . A A . 38 LYS H 1 1
11 21578 1 1 38 LYS HA H -14.387 8.207 3.704 1.00 . A A . 38 LYS HA 1 1
11 21579 1 1 38 LYS HB2 H -13.510 8.381 0.806 1.00 . A A . 38 LYS HB2 1 1
11 21580 1 1 38 LYS HB3 H -15.046 7.801 1.436 1.00 . A A . 38 LYS HB3 1 1
11 21581 1 1 38 LYS HD2 H -16.739 9.304 2.260 1.00 . A A . 38 LYS HD2 1 1
11 21582 1 1 38 LYS HD3 H -15.675 10.028 3.464 1.00 . A A . 38 LYS HD3 1 1
11 21583 1 1 38 LYS HE2 H -15.990 12.232 2.489 1.00 . A A . 38 LYS HE2 1 1
11 21584 1 1 38 LYS HE3 H -16.976 11.549 1.196 1.00 . A A . 38 LYS HE3 1 1
11 21585 1 1 38 LYS HG2 H -14.071 10.657 1.748 1.00 . A A . 38 LYS HG2 1 1
11 21586 1 1 38 LYS HG3 H -15.166 10.126 0.476 1.00 . A A . 38 LYS HG3 1 1
11 21587 1 1 38 LYS HZ1 H -17.874 10.781 3.806 1.00 . A A . 38 LYS HZ1 1 1
11 21588 1 1 38 LYS HZ2 H -18.748 11.453 2.516 1.00 . A A . 38 LYS HZ2 1 1
11 21589 1 1 38 LYS HZ3 H -17.899 12.465 3.584 1.00 . A A . 38 LYS HZ3 1 1
11 21590 1 1 38 LYS N N -12.725 9.445 3.307 1.00 . A A . 38 LYS N 1 1
11 21591 1 1 38 LYS NZ N -17.892 11.545 3.100 1.00 . A A . 38 LYS NZ 1 1
11 21592 1 1 38 LYS O O -12.773 6.257 1.992 1.00 . A A . 38 LYS O 1 1
11 21593 1 1 39 LEU C C -12.155 4.384 4.777 1.00 . A A . 39 LEU C 1 1
11 21594 1 1 39 LEU CA C -11.305 5.485 4.142 1.00 . A A . 39 LEU CA 1 1
11 21595 1 1 39 LEU CB C -10.062 5.767 4.995 1.00 . A A . 39 LEU CB 1 1
11 21596 1 1 39 LEU CD1 C -9.578 7.720 3.506 1.00 . A A . 39 LEU CD1 1 1
11 21597 1 1 39 LEU CD2 C -7.779 6.798 4.974 1.00 . A A . 39 LEU CD2 1 1
11 21598 1 1 39 LEU CG C -8.998 6.445 4.122 1.00 . A A . 39 LEU CG 1 1
11 21599 1 1 39 LEU H H -12.170 7.344 4.801 1.00 . A A . 39 LEU H 1 1
11 21600 1 1 39 LEU HA H -11.001 5.166 3.154 1.00 . A A . 39 LEU HA 1 1
11 21601 1 1 39 LEU HB2 H -10.328 6.421 5.813 1.00 . A A . 39 LEU HB2 1 1
11 21602 1 1 39 LEU HB3 H -9.666 4.840 5.386 1.00 . A A . 39 LEU HB3 1 1
11 21603 1 1 39 LEU HD11 H -10.252 7.458 2.706 1.00 . A A . 39 LEU HD11 1 1
11 21604 1 1 39 LEU HD12 H -8.777 8.325 3.115 1.00 . A A . 39 LEU HD12 1 1
11 21605 1 1 39 LEU HD13 H -10.115 8.275 4.262 1.00 . A A . 39 LEU HD13 1 1
11 21606 1 1 39 LEU HD21 H -7.029 7.261 4.351 1.00 . A A . 39 LEU HD21 1 1
11 21607 1 1 39 LEU HD22 H -7.377 5.899 5.416 1.00 . A A . 39 LEU HD22 1 1
11 21608 1 1 39 LEU HD23 H -8.072 7.484 5.756 1.00 . A A . 39 LEU HD23 1 1
11 21609 1 1 39 LEU HG H -8.704 5.770 3.332 1.00 . A A . 39 LEU HG 1 1
11 21610 1 1 39 LEU N N -12.124 6.728 4.041 1.00 . A A . 39 LEU N 1 1
11 21611 1 1 39 LEU O O -11.962 3.999 5.917 1.00 . A A . 39 LEU O 1 1
11 21612 1 1 40 GLY C C -13.305 1.456 4.440 1.00 . A A . 40 GLY C 1 1
11 21613 1 1 40 GLY CA C -13.991 2.812 4.573 1.00 . A A . 40 GLY CA 1 1
11 21614 1 1 40 GLY H H -13.238 4.216 3.124 1.00 . A A . 40 GLY H 1 1
11 21615 1 1 40 GLY HA2 H -14.205 3.008 5.616 1.00 . A A . 40 GLY HA2 1 1
11 21616 1 1 40 GLY HA3 H -14.916 2.800 4.016 1.00 . A A . 40 GLY HA3 1 1
11 21617 1 1 40 GLY N N -13.106 3.883 4.037 1.00 . A A . 40 GLY N 1 1
11 21618 1 1 40 GLY O O -12.915 1.042 3.364 1.00 . A A . 40 GLY O 1 1
11 21619 1 1 46 LEU C C -12.600 -14.209 5.502 1.00 . A A . 46 LEU C 1 1
11 21620 1 1 46 LEU CA C -13.640 -13.260 6.101 1.00 . A A . 46 LEU CA 1 1
11 21621 1 1 46 LEU CB C -14.197 -13.859 7.405 1.00 . A A . 46 LEU CB 1 1
11 21622 1 1 46 LEU CD1 C -12.337 -12.754 8.709 1.00 . A A . 46 LEU CD1 1 1
11 21623 1 1 46 LEU CD2 C -13.639 -14.645 9.726 1.00 . A A . 46 LEU CD2 1 1
11 21624 1 1 46 LEU CG C -13.059 -14.081 8.420 1.00 . A A . 46 LEU CG 1 1
11 21625 1 1 46 LEU H H -15.654 -13.378 5.340 1.00 . A A . 46 LEU H 1 1
11 21626 1 1 46 LEU HA H -13.187 -12.304 6.303 1.00 . A A . 46 LEU HA 1 1
11 21627 1 1 46 LEU HB2 H -14.925 -13.182 7.827 1.00 . A A . 46 LEU HB2 1 1
11 21628 1 1 46 LEU HB3 H -14.671 -14.804 7.189 1.00 . A A . 46 LEU HB3 1 1
11 21629 1 1 46 LEU HD11 H -11.591 -12.579 7.950 1.00 . A A . 46 LEU HD11 1 1
11 21630 1 1 46 LEU HD12 H -11.856 -12.802 9.676 1.00 . A A . 46 LEU HD12 1 1
11 21631 1 1 46 LEU HD13 H -13.053 -11.943 8.706 1.00 . A A . 46 LEU HD13 1 1
11 21632 1 1 46 LEU HD21 H -14.298 -15.473 9.504 1.00 . A A . 46 LEU HD21 1 1
11 21633 1 1 46 LEU HD22 H -14.189 -13.873 10.240 1.00 . A A . 46 LEU HD22 1 1
11 21634 1 1 46 LEU HD23 H -12.831 -14.991 10.357 1.00 . A A . 46 LEU HD23 1 1
11 21635 1 1 46 LEU HG H -12.350 -14.789 8.010 1.00 . A A . 46 LEU HG 1 1
11 21636 1 1 46 LEU N N -14.745 -13.074 5.121 1.00 . A A . 46 LEU N 1 1
11 21637 1 1 46 LEU O O -11.410 -14.057 5.712 1.00 . A A . 46 LEU O 1 1
11 21638 1 1 47 LYS C C -10.826 -15.539 3.707 1.00 . A A . 47 LYS C 1 1
11 21639 1 1 47 LYS CA C -12.142 -16.192 4.134 1.00 . A A . 47 LYS CA 1 1
11 21640 1 1 47 LYS CB C -12.834 -16.793 2.906 1.00 . A A . 47 LYS CB 1 1
11 21641 1 1 47 LYS CD C -12.676 -18.519 1.100 1.00 . A A . 47 LYS CD 1 1
11 21642 1 1 47 LYS CE C -11.805 -19.628 0.505 1.00 . A A . 47 LYS CE 1 1
11 21643 1 1 47 LYS CG C -11.957 -17.892 2.298 1.00 . A A . 47 LYS CG 1 1
11 21644 1 1 47 LYS H H -14.020 -15.274 4.635 1.00 . A A . 47 LYS H 1 1
11 21645 1 1 47 LYS HA H -11.935 -16.979 4.842 1.00 . A A . 47 LYS HA 1 1
11 21646 1 1 47 LYS HB2 H -13.784 -17.213 3.200 1.00 . A A . 47 LYS HB2 1 1
11 21647 1 1 47 LYS HB3 H -12.995 -16.018 2.172 1.00 . A A . 47 LYS HB3 1 1
11 21648 1 1 47 LYS HD2 H -13.620 -18.935 1.423 1.00 . A A . 47 LYS HD2 1 1
11 21649 1 1 47 LYS HD3 H -12.854 -17.763 0.351 1.00 . A A . 47 LYS HD3 1 1
11 21650 1 1 47 LYS HE2 H -10.864 -19.209 0.176 1.00 . A A . 47 LYS HE2 1 1
11 21651 1 1 47 LYS HE3 H -11.621 -20.382 1.255 1.00 . A A . 47 LYS HE3 1 1
11 21652 1 1 47 LYS HG2 H -11.020 -17.467 1.969 1.00 . A A . 47 LYS HG2 1 1
11 21653 1 1 47 LYS HG3 H -11.767 -18.654 3.039 1.00 . A A . 47 LYS HG3 1 1
11 21654 1 1 47 LYS HZ1 H -11.961 -21.059 -1.000 1.00 . A A . 47 LYS HZ1 1 1
11 21655 1 1 47 LYS HZ2 H -12.594 -19.543 -1.420 1.00 . A A . 47 LYS HZ2 1 1
11 21656 1 1 47 LYS HZ3 H -13.455 -20.557 -0.363 1.00 . A A . 47 LYS HZ3 1 1
11 21657 1 1 47 LYS N N -13.057 -15.190 4.768 1.00 . A A . 47 LYS N 1 1
11 21658 1 1 47 LYS NZ N -12.507 -20.243 -0.658 1.00 . A A . 47 LYS NZ 1 1
11 21659 1 1 47 LYS O O -10.765 -14.358 3.433 1.00 . A A . 47 LYS O 1 1
11 21660 1 1 48 ALA C C -7.906 -14.898 4.442 1.00 . A A . 48 ALA C 1 1
11 21661 1 1 48 ALA CA C -8.438 -15.764 3.291 1.00 . A A . 48 ALA CA 1 1
11 21662 1 1 48 ALA CB C -8.558 -14.928 2.002 1.00 . A A . 48 ALA CB 1 1
11 21663 1 1 48 ALA H H -9.857 -17.258 3.915 1.00 . A A . 48 ALA H 1 1
11 21664 1 1 48 ALA HA H -7.757 -16.584 3.122 1.00 . A A . 48 ALA HA 1 1
11 21665 1 1 48 ALA HB1 H -7.608 -14.924 1.485 1.00 . A A . 48 ALA HB1 1 1
11 21666 1 1 48 ALA HB2 H -8.835 -13.911 2.242 1.00 . A A . 48 ALA HB2 1 1
11 21667 1 1 48 ALA HB3 H -9.311 -15.362 1.361 1.00 . A A . 48 ALA HB3 1 1
11 21668 1 1 48 ALA N N -9.771 -16.311 3.673 1.00 . A A . 48 ALA N 1 1
11 21669 1 1 48 ALA O O -6.715 -14.696 4.582 1.00 . A A . 48 ALA O 1 1
11 21670 1 1 49 GLY C C -7.679 -12.261 5.867 1.00 . A A . 49 GLY C 1 1
11 21671 1 1 49 GLY CA C -8.321 -13.539 6.410 1.00 . A A . 49 GLY CA 1 1
11 21672 1 1 49 GLY H H -9.741 -14.566 5.140 1.00 . A A . 49 GLY H 1 1
11 21673 1 1 49 GLY HA2 H -9.170 -13.286 7.032 1.00 . A A . 49 GLY HA2 1 1
11 21674 1 1 49 GLY HA3 H -7.595 -14.082 6.996 1.00 . A A . 49 GLY HA3 1 1
11 21675 1 1 49 GLY N N -8.780 -14.388 5.270 1.00 . A A . 49 GLY N 1 1
11 21676 1 1 49 GLY O O -6.798 -11.683 6.476 1.00 . A A . 49 GLY O 1 1
11 21677 1 1 50 GLN C C -8.363 -9.372 4.443 1.00 . A A . 50 GLN C 1 1
11 21678 1 1 50 GLN CA C -7.513 -10.593 4.107 1.00 . A A . 50 GLN CA 1 1
11 21679 1 1 50 GLN CB C -7.453 -10.759 2.592 1.00 . A A . 50 GLN CB 1 1
11 21680 1 1 50 GLN CD C -6.423 -12.076 0.740 1.00 . A A . 50 GLN CD 1 1
11 21681 1 1 50 GLN CG C -6.451 -11.861 2.252 1.00 . A A . 50 GLN CG 1 1
11 21682 1 1 50 GLN H H -8.807 -12.317 4.239 1.00 . A A . 50 GLN H 1 1
11 21683 1 1 50 GLN HA H -6.510 -10.444 4.485 1.00 . A A . 50 GLN HA 1 1
11 21684 1 1 50 GLN HB2 H -8.430 -11.028 2.221 1.00 . A A . 50 GLN HB2 1 1
11 21685 1 1 50 GLN HB3 H -7.135 -9.832 2.139 1.00 . A A . 50 GLN HB3 1 1
11 21686 1 1 50 GLN HE21 H -4.466 -12.406 0.686 1.00 . A A . 50 GLN HE21 1 1
11 21687 1 1 50 GLN HE22 H -5.258 -12.485 -0.812 1.00 . A A . 50 GLN HE22 1 1
11 21688 1 1 50 GLN HG2 H -5.470 -11.570 2.594 1.00 . A A . 50 GLN HG2 1 1
11 21689 1 1 50 GLN HG3 H -6.747 -12.777 2.740 1.00 . A A . 50 GLN HG3 1 1
11 21690 1 1 50 GLN N N -8.104 -11.824 4.715 1.00 . A A . 50 GLN N 1 1
11 21691 1 1 50 GLN NE2 N -5.288 -12.344 0.157 1.00 . A A . 50 GLN NE2 1 1
11 21692 1 1 50 GLN O O -9.513 -9.480 4.819 1.00 . A A . 50 GLN O 1 1
11 21693 1 1 50 GLN OE1 O -7.442 -11.995 0.081 1.00 . A A . 50 GLN OE1 1 1
11 21694 1 1 51 VAL C C -8.572 -6.061 3.379 1.00 . A A . 51 VAL C 1 1
11 21695 1 1 51 VAL CA C -8.527 -6.942 4.625 1.00 . A A . 51 VAL CA 1 1
11 21696 1 1 51 VAL CB C -7.801 -6.198 5.746 1.00 . A A . 51 VAL CB 1 1
11 21697 1 1 51 VAL CG1 C -8.385 -4.788 5.900 1.00 . A A . 51 VAL CG1 1 1
11 21698 1 1 51 VAL CG2 C -7.977 -6.971 7.053 1.00 . A A . 51 VAL CG2 1 1
11 21699 1 1 51 VAL H H -6.854 -8.153 4.012 1.00 . A A . 51 VAL H 1 1
11 21700 1 1 51 VAL HA H -9.538 -7.166 4.941 1.00 . A A . 51 VAL HA 1 1
11 21701 1 1 51 VAL HB H -6.751 -6.129 5.504 1.00 . A A . 51 VAL HB 1 1
11 21702 1 1 51 VAL HG11 H -9.464 -4.837 5.859 1.00 . A A . 51 VAL HG11 1 1
11 21703 1 1 51 VAL HG12 H -8.023 -4.161 5.100 1.00 . A A . 51 VAL HG12 1 1
11 21704 1 1 51 VAL HG13 H -8.079 -4.372 6.849 1.00 . A A . 51 VAL HG13 1 1
11 21705 1 1 51 VAL HG21 H -7.566 -6.396 7.869 1.00 . A A . 51 VAL HG21 1 1
11 21706 1 1 51 VAL HG22 H -7.463 -7.917 6.982 1.00 . A A . 51 VAL HG22 1 1
11 21707 1 1 51 VAL HG23 H -9.029 -7.146 7.228 1.00 . A A . 51 VAL HG23 1 1
11 21708 1 1 51 VAL N N -7.788 -8.202 4.314 1.00 . A A . 51 VAL N 1 1
11 21709 1 1 51 VAL O O -7.595 -5.912 2.673 1.00 . A A . 51 VAL O 1 1
11 21710 1 1 52 GLU C C -10.065 -3.155 2.388 1.00 . A A . 52 GLU C 1 1
11 21711 1 1 52 GLU CA C -9.869 -4.592 1.918 1.00 . A A . 52 GLU CA 1 1
11 21712 1 1 52 GLU CB C -11.106 -5.028 1.140 1.00 . A A . 52 GLU CB 1 1
11 21713 1 1 52 GLU CD C -12.220 -7.029 0.137 1.00 . A A . 52 GLU CD 1 1
11 21714 1 1 52 GLU CG C -10.878 -6.424 0.556 1.00 . A A . 52 GLU CG 1 1
11 21715 1 1 52 GLU H H -10.478 -5.622 3.707 1.00 . A A . 52 GLU H 1 1
11 21716 1 1 52 GLU HA H -8.995 -4.656 1.281 1.00 . A A . 52 GLU HA 1 1
11 21717 1 1 52 GLU HB2 H -11.957 -5.043 1.803 1.00 . A A . 52 GLU HB2 1 1
11 21718 1 1 52 GLU HB3 H -11.287 -4.329 0.335 1.00 . A A . 52 GLU HB3 1 1
11 21719 1 1 52 GLU HG2 H -10.233 -6.348 -0.306 1.00 . A A . 52 GLU HG2 1 1
11 21720 1 1 52 GLU HG3 H -10.415 -7.055 1.300 1.00 . A A . 52 GLU HG3 1 1
11 21721 1 1 52 GLU N N -9.712 -5.477 3.112 1.00 . A A . 52 GLU N 1 1
11 21722 1 1 52 GLU O O -10.657 -2.901 3.420 1.00 . A A . 52 GLU O 1 1
11 21723 1 1 52 GLU OE1 O -12.648 -6.767 -0.972 1.00 . A A . 52 GLU OE1 1 1
11 21724 1 1 52 GLU OE2 O -12.797 -7.745 0.941 1.00 . A A . 52 GLU OE2 1 1
11 21725 1 1 53 VAL C C -10.175 0.014 0.799 1.00 . A A . 53 VAL C 1 1
11 21726 1 1 53 VAL CA C -9.733 -0.773 2.018 1.00 . A A . 53 VAL CA 1 1
11 21727 1 1 53 VAL CB C -8.408 -0.214 2.520 1.00 . A A . 53 VAL CB 1 1
11 21728 1 1 53 VAL CG1 C -8.586 1.266 2.865 1.00 . A A . 53 VAL CG1 1 1
11 21729 1 1 53 VAL CG2 C -7.980 -0.981 3.770 1.00 . A A . 53 VAL CG2 1 1
11 21730 1 1 53 VAL H H -9.107 -2.442 0.807 1.00 . A A . 53 VAL H 1 1
11 21731 1 1 53 VAL HA H -10.482 -0.673 2.793 1.00 . A A . 53 VAL HA 1 1
11 21732 1 1 53 VAL HB H -7.656 -0.320 1.750 1.00 . A A . 53 VAL HB 1 1
11 21733 1 1 53 VAL HG11 H -7.747 1.605 3.456 1.00 . A A . 53 VAL HG11 1 1
11 21734 1 1 53 VAL HG12 H -9.498 1.400 3.429 1.00 . A A . 53 VAL HG12 1 1
11 21735 1 1 53 VAL HG13 H -8.641 1.845 1.955 1.00 . A A . 53 VAL HG13 1 1
11 21736 1 1 53 VAL HG21 H -7.135 -0.482 4.226 1.00 . A A . 53 VAL HG21 1 1
11 21737 1 1 53 VAL HG22 H -7.699 -1.985 3.497 1.00 . A A . 53 VAL HG22 1 1
11 21738 1 1 53 VAL HG23 H -8.800 -1.013 4.470 1.00 . A A . 53 VAL HG23 1 1
11 21739 1 1 53 VAL N N -9.576 -2.209 1.634 1.00 . A A . 53 VAL N 1 1
11 21740 1 1 53 VAL O O -9.658 -0.170 -0.287 1.00 . A A . 53 VAL O 1 1
11 21741 1 1 54 GLU C C -11.534 3.183 0.153 1.00 . A A . 54 GLU C 1 1
11 21742 1 1 54 GLU CA C -11.626 1.702 -0.189 1.00 . A A . 54 GLU CA 1 1
11 21743 1 1 54 GLU CB C -13.093 1.308 -0.492 1.00 . A A . 54 GLU CB 1 1
11 21744 1 1 54 GLU CD C -13.516 2.496 -2.663 1.00 . A A . 54 GLU CD 1 1
11 21745 1 1 54 GLU CG C -13.326 1.131 -2.000 1.00 . A A . 54 GLU CG 1 1
11 21746 1 1 54 GLU H H -11.529 1.014 1.852 1.00 . A A . 54 GLU H 1 1
11 21747 1 1 54 GLU HA H -11.007 1.520 -1.054 1.00 . A A . 54 GLU HA 1 1
11 21748 1 1 54 GLU HB2 H -13.308 0.376 0.000 1.00 . A A . 54 GLU HB2 1 1
11 21749 1 1 54 GLU HB3 H -13.763 2.065 -0.118 1.00 . A A . 54 GLU HB3 1 1
11 21750 1 1 54 GLU HG2 H -12.479 0.638 -2.439 1.00 . A A . 54 GLU HG2 1 1
11 21751 1 1 54 GLU HG3 H -14.209 0.532 -2.156 1.00 . A A . 54 GLU HG3 1 1
11 21752 1 1 54 GLU N N -11.132 0.891 0.965 1.00 . A A . 54 GLU N 1 1
11 21753 1 1 54 GLU O O -11.911 3.626 1.226 1.00 . A A . 54 GLU O 1 1
11 21754 1 1 54 GLU OE1 O -12.760 3.394 -2.344 1.00 . A A . 54 GLU OE1 1 1
11 21755 1 1 54 GLU OE2 O -14.417 2.616 -3.478 1.00 . A A . 54 GLU OE2 1 1
11 21756 1 1 55 GLY C C -9.810 5.984 -1.430 1.00 . A A . 55 GLY C 1 1
11 21757 1 1 55 GLY CA C -10.917 5.412 -0.545 1.00 . A A . 55 GLY CA 1 1
11 21758 1 1 55 GLY H H -10.749 3.554 -1.624 1.00 . A A . 55 GLY H 1 1
11 21759 1 1 55 GLY HA2 H -11.855 5.885 -0.795 1.00 . A A . 55 GLY HA2 1 1
11 21760 1 1 55 GLY HA3 H -10.681 5.604 0.493 1.00 . A A . 55 GLY HA3 1 1
11 21761 1 1 55 GLY N N -11.037 3.948 -0.772 1.00 . A A . 55 GLY N 1 1
11 21762 1 1 55 GLY O O -9.104 5.270 -2.115 1.00 . A A . 55 GLY O 1 1
11 21763 1 1 56 LEU C C -7.366 8.177 -1.413 1.00 . A A . 56 LEU C 1 1
11 21764 1 1 56 LEU CA C -8.621 7.940 -2.254 1.00 . A A . 56 LEU CA 1 1
11 21765 1 1 56 LEU CB C -9.156 9.289 -2.770 1.00 . A A . 56 LEU CB 1 1
11 21766 1 1 56 LEU CD1 C -9.817 11.520 -1.789 1.00 . A A . 56 LEU CD1 1 1
11 21767 1 1 56 LEU CD2 C -11.482 9.659 -1.827 1.00 . A A . 56 LEU CD2 1 1
11 21768 1 1 56 LEU CG C -9.991 9.999 -1.670 1.00 . A A . 56 LEU CG 1 1
11 21769 1 1 56 LEU H H -10.253 7.829 -0.860 1.00 . A A . 56 LEU H 1 1
11 21770 1 1 56 LEU HA H -8.371 7.310 -3.097 1.00 . A A . 56 LEU HA 1 1
11 21771 1 1 56 LEU HB2 H -8.317 9.915 -3.059 1.00 . A A . 56 LEU HB2 1 1
11 21772 1 1 56 LEU HB3 H -9.776 9.113 -3.637 1.00 . A A . 56 LEU HB3 1 1
11 21773 1 1 56 LEU HD11 H -10.588 12.020 -1.219 1.00 . A A . 56 LEU HD11 1 1
11 21774 1 1 56 LEU HD12 H -9.891 11.808 -2.826 1.00 . A A . 56 LEU HD12 1 1
11 21775 1 1 56 LEU HD13 H -8.847 11.802 -1.405 1.00 . A A . 56 LEU HD13 1 1
11 21776 1 1 56 LEU HD21 H -11.630 8.600 -1.694 1.00 . A A . 56 LEU HD21 1 1
11 21777 1 1 56 LEU HD22 H -11.814 9.949 -2.813 1.00 . A A . 56 LEU HD22 1 1
11 21778 1 1 56 LEU HD23 H -12.056 10.197 -1.084 1.00 . A A . 56 LEU HD23 1 1
11 21779 1 1 56 LEU HG H -9.651 9.683 -0.692 1.00 . A A . 56 LEU HG 1 1
11 21780 1 1 56 LEU N N -9.666 7.282 -1.420 1.00 . A A . 56 LEU N 1 1
11 21781 1 1 56 LEU O O -7.437 8.562 -0.262 1.00 . A A . 56 LEU O 1 1
11 21782 1 1 57 ILE C C -4.451 9.602 -1.503 1.00 . A A . 57 ILE C 1 1
11 21783 1 1 57 ILE CA C -4.946 8.179 -1.229 1.00 . A A . 57 ILE CA 1 1
11 21784 1 1 57 ILE CB C -3.908 7.139 -1.690 1.00 . A A . 57 ILE CB 1 1
11 21785 1 1 57 ILE CD1 C -5.619 5.395 -1.118 1.00 . A A . 57 ILE CD1 1 1
11 21786 1 1 57 ILE CG1 C -4.156 5.816 -0.950 1.00 . A A . 57 ILE CG1 1 1
11 21787 1 1 57 ILE CG2 C -2.480 7.627 -1.391 1.00 . A A . 57 ILE CG2 1 1
11 21788 1 1 57 ILE H H -6.181 7.656 -2.915 1.00 . A A . 57 ILE H 1 1
11 21789 1 1 57 ILE HA H -5.125 8.064 -0.166 1.00 . A A . 57 ILE HA 1 1
11 21790 1 1 57 ILE HB H -4.014 6.980 -2.753 1.00 . A A . 57 ILE HB 1 1
11 21791 1 1 57 ILE HD11 H -5.728 4.356 -0.847 1.00 . A A . 57 ILE HD11 1 1
11 21792 1 1 57 ILE HD12 H -5.920 5.533 -2.146 1.00 . A A . 57 ILE HD12 1 1
11 21793 1 1 57 ILE HD13 H -6.243 6.001 -0.475 1.00 . A A . 57 ILE HD13 1 1
11 21794 1 1 57 ILE HG12 H -3.511 5.050 -1.356 1.00 . A A . 57 ILE HG12 1 1
11 21795 1 1 57 ILE HG13 H -3.941 5.948 0.099 1.00 . A A . 57 ILE HG13 1 1
11 21796 1 1 57 ILE HG21 H -2.182 8.352 -2.137 1.00 . A A . 57 ILE HG21 1 1
11 21797 1 1 57 ILE HG22 H -1.798 6.790 -1.413 1.00 . A A . 57 ILE HG22 1 1
11 21798 1 1 57 ILE HG23 H -2.455 8.087 -0.413 1.00 . A A . 57 ILE HG23 1 1
11 21799 1 1 57 ILE N N -6.213 7.958 -1.984 1.00 . A A . 57 ILE N 1 1
11 21800 1 1 57 ILE O O -4.044 9.939 -2.599 1.00 . A A . 57 ILE O 1 1
11 21801 1 1 58 ASP C C -2.593 11.971 -0.133 1.00 . A A . 58 ASP C 1 1
11 21802 1 1 58 ASP CA C -4.025 11.844 -0.659 1.00 . A A . 58 ASP CA 1 1
11 21803 1 1 58 ASP CB C -4.952 12.759 0.140 1.00 . A A . 58 ASP CB 1 1
11 21804 1 1 58 ASP CG C -6.389 12.588 -0.366 1.00 . A A . 58 ASP CG 1 1
11 21805 1 1 58 ASP H H -4.822 10.133 0.367 1.00 . A A . 58 ASP H 1 1
11 21806 1 1 58 ASP HA H -4.051 12.128 -1.702 1.00 . A A . 58 ASP HA 1 1
11 21807 1 1 58 ASP HB2 H -4.902 12.492 1.185 1.00 . A A . 58 ASP HB2 1 1
11 21808 1 1 58 ASP HB3 H -4.649 13.788 0.014 1.00 . A A . 58 ASP HB3 1 1
11 21809 1 1 58 ASP N N -4.487 10.436 -0.502 1.00 . A A . 58 ASP N 1 1
11 21810 1 1 58 ASP O O -1.861 12.866 -0.508 1.00 . A A . 58 ASP O 1 1
11 21811 1 1 58 ASP OD1 O -6.552 12.340 -1.548 1.00 . A A . 58 ASP OD1 1 1
11 21812 1 1 58 ASP OD2 O -7.299 12.703 0.438 1.00 . A A . 58 ASP OD2 1 1
11 21813 1 1 59 ALA C C -0.352 9.869 1.911 1.00 . A A . 59 ALA C 1 1
11 21814 1 1 59 ALA CA C -0.781 11.184 1.258 1.00 . A A . 59 ALA CA 1 1
11 21815 1 1 59 ALA CB C -0.685 12.321 2.287 1.00 . A A . 59 ALA CB 1 1
11 21816 1 1 59 ALA H H -2.775 10.360 1.033 1.00 . A A . 59 ALA H 1 1
11 21817 1 1 59 ALA HA H -0.116 11.397 0.438 1.00 . A A . 59 ALA HA 1 1
11 21818 1 1 59 ALA HB1 H 0.196 12.183 2.902 1.00 . A A . 59 ALA HB1 1 1
11 21819 1 1 59 ALA HB2 H -1.563 12.317 2.914 1.00 . A A . 59 ALA HB2 1 1
11 21820 1 1 59 ALA HB3 H -0.616 13.267 1.771 1.00 . A A . 59 ALA HB3 1 1
11 21821 1 1 59 ALA N N -2.177 11.083 0.734 1.00 . A A . 59 ALA N 1 1
11 21822 1 1 59 ALA O O -1.152 9.136 2.463 1.00 . A A . 59 ALA O 1 1
11 21823 1 1 60 LEU C C 2.694 8.649 3.276 1.00 . A A . 60 LEU C 1 1
11 21824 1 1 60 LEU CA C 1.452 8.321 2.465 1.00 . A A . 60 LEU CA 1 1
11 21825 1 1 60 LEU CB C 1.828 7.329 1.357 1.00 . A A . 60 LEU CB 1 1
11 21826 1 1 60 LEU CD1 C 0.952 5.863 -0.477 1.00 . A A . 60 LEU CD1 1 1
11 21827 1 1 60 LEU CD2 C -0.206 5.879 1.756 1.00 . A A . 60 LEU CD2 1 1
11 21828 1 1 60 LEU CG C 0.562 6.729 0.724 1.00 . A A . 60 LEU CG 1 1
11 21829 1 1 60 LEU H H 1.542 10.196 1.407 1.00 . A A . 60 LEU H 1 1
11 21830 1 1 60 LEU HA H 0.713 7.882 3.118 1.00 . A A . 60 LEU HA 1 1
11 21831 1 1 60 LEU HB2 H 2.375 7.856 0.605 1.00 . A A . 60 LEU HB2 1 1
11 21832 1 1 60 LEU HB3 H 2.448 6.542 1.762 1.00 . A A . 60 LEU HB3 1 1
11 21833 1 1 60 LEU HD11 H 1.730 5.171 -0.188 1.00 . A A . 60 LEU HD11 1 1
11 21834 1 1 60 LEU HD12 H 1.310 6.494 -1.276 1.00 . A A . 60 LEU HD12 1 1
11 21835 1 1 60 LEU HD13 H 0.088 5.311 -0.814 1.00 . A A . 60 LEU HD13 1 1
11 21836 1 1 60 LEU HD21 H 0.487 5.433 2.455 1.00 . A A . 60 LEU HD21 1 1
11 21837 1 1 60 LEU HD22 H -0.758 5.099 1.251 1.00 . A A . 60 LEU HD22 1 1
11 21838 1 1 60 LEU HD23 H -0.899 6.510 2.286 1.00 . A A . 60 LEU HD23 1 1
11 21839 1 1 60 LEU HG H -0.069 7.536 0.383 1.00 . A A . 60 LEU HG 1 1
11 21840 1 1 60 LEU N N 0.923 9.577 1.852 1.00 . A A . 60 LEU N 1 1
11 21841 1 1 60 LEU O O 3.562 9.377 2.836 1.00 . A A . 60 LEU O 1 1
11 21842 1 1 61 VAL C C 4.465 7.058 5.927 1.00 . A A . 61 VAL C 1 1
11 21843 1 1 61 VAL CA C 3.991 8.368 5.307 1.00 . A A . 61 VAL CA 1 1
11 21844 1 1 61 VAL CB C 3.639 9.370 6.412 1.00 . A A . 61 VAL CB 1 1
11 21845 1 1 61 VAL CG1 C 4.768 9.425 7.449 1.00 . A A . 61 VAL CG1 1 1
11 21846 1 1 61 VAL CG2 C 3.460 10.757 5.791 1.00 . A A . 61 VAL CG2 1 1
11 21847 1 1 61 VAL H H 2.081 7.514 4.788 1.00 . A A . 61 VAL H 1 1
11 21848 1 1 61 VAL HA H 4.792 8.775 4.701 1.00 . A A . 61 VAL HA 1 1
11 21849 1 1 61 VAL HB H 2.724 9.066 6.890 1.00 . A A . 61 VAL HB 1 1
11 21850 1 1 61 VAL HG11 H 4.653 10.307 8.062 1.00 . A A . 61 VAL HG11 1 1
11 21851 1 1 61 VAL HG12 H 5.722 9.459 6.944 1.00 . A A . 61 VAL HG12 1 1
11 21852 1 1 61 VAL HG13 H 4.724 8.545 8.074 1.00 . A A . 61 VAL HG13 1 1
11 21853 1 1 61 VAL HG21 H 2.724 10.707 5.003 1.00 . A A . 61 VAL HG21 1 1
11 21854 1 1 61 VAL HG22 H 4.402 11.094 5.384 1.00 . A A . 61 VAL HG22 1 1
11 21855 1 1 61 VAL HG23 H 3.127 11.450 6.550 1.00 . A A . 61 VAL HG23 1 1
11 21856 1 1 61 VAL N N 2.792 8.107 4.460 1.00 . A A . 61 VAL N 1 1
11 21857 1 1 61 VAL O O 3.732 6.374 6.618 1.00 . A A . 61 VAL O 1 1
11 21858 1 1 62 TYR C C 7.680 5.829 6.752 1.00 . A A . 62 TYR C 1 1
11 21859 1 1 62 TYR CA C 6.272 5.471 6.259 1.00 . A A . 62 TYR CA 1 1
11 21860 1 1 62 TYR CB C 6.351 4.414 5.155 1.00 . A A . 62 TYR CB 1 1
11 21861 1 1 62 TYR CD1 C 8.478 3.186 5.689 1.00 . A A . 62 TYR CD1 1 1
11 21862 1 1 62 TYR CD2 C 6.365 2.080 6.107 1.00 . A A . 62 TYR CD2 1 1
11 21863 1 1 62 TYR CE1 C 9.160 2.059 6.156 1.00 . A A . 62 TYR CE1 1 1
11 21864 1 1 62 TYR CE2 C 7.045 0.951 6.575 1.00 . A A . 62 TYR CE2 1 1
11 21865 1 1 62 TYR CG C 7.082 3.196 5.663 1.00 . A A . 62 TYR CG 1 1
11 21866 1 1 62 TYR CZ C 8.446 0.942 6.599 1.00 . A A . 62 TYR CZ 1 1
11 21867 1 1 62 TYR H H 6.258 7.291 5.129 1.00 . A A . 62 TYR H 1 1
11 21868 1 1 62 TYR HA H 5.658 5.112 7.072 1.00 . A A . 62 TYR HA 1 1
11 21869 1 1 62 TYR HB2 H 5.352 4.133 4.855 1.00 . A A . 62 TYR HB2 1 1
11 21870 1 1 62 TYR HB3 H 6.879 4.820 4.306 1.00 . A A . 62 TYR HB3 1 1
11 21871 1 1 62 TYR HD1 H 9.030 4.045 5.343 1.00 . A A . 62 TYR HD1 1 1
11 21872 1 1 62 TYR HD2 H 5.289 2.090 6.084 1.00 . A A . 62 TYR HD2 1 1
11 21873 1 1 62 TYR HE1 H 10.239 2.054 6.181 1.00 . A A . 62 TYR HE1 1 1
11 21874 1 1 62 TYR HE2 H 6.489 0.089 6.918 1.00 . A A . 62 TYR HE2 1 1
11 21875 1 1 62 TYR HH H 9.003 -0.872 6.409 1.00 . A A . 62 TYR HH 1 1
11 21876 1 1 62 TYR N N 5.696 6.715 5.690 1.00 . A A . 62 TYR N 1 1
11 21877 1 1 62 TYR O O 8.344 6.620 6.124 1.00 . A A . 62 TYR O 1 1
11 21878 1 1 62 TYR OH O 9.122 -0.170 7.053 1.00 . A A . 62 TYR OH 1 1
11 21879 1 1 63 PRO C C 10.610 4.860 7.667 1.00 . A A . 63 PRO C 1 1
11 21880 1 1 63 PRO CA C 9.497 5.631 8.390 1.00 . A A . 63 PRO CA 1 1
11 21881 1 1 63 PRO CB C 9.416 5.203 9.857 1.00 . A A . 63 PRO CB 1 1
11 21882 1 1 63 PRO CD C 7.436 4.349 8.747 1.00 . A A . 63 PRO CD 1 1
11 21883 1 1 63 PRO CG C 8.450 4.063 9.863 1.00 . A A . 63 PRO CG 1 1
11 21884 1 1 63 PRO HA H 9.674 6.694 8.331 1.00 . A A . 63 PRO HA 1 1
11 21885 1 1 63 PRO HB2 H 10.387 4.885 10.218 1.00 . A A . 63 PRO HB2 1 1
11 21886 1 1 63 PRO HB3 H 9.036 6.012 10.463 1.00 . A A . 63 PRO HB3 1 1
11 21887 1 1 63 PRO HD2 H 7.189 3.440 8.218 1.00 . A A . 63 PRO HD2 1 1
11 21888 1 1 63 PRO HD3 H 6.549 4.808 9.156 1.00 . A A . 63 PRO HD3 1 1
11 21889 1 1 63 PRO HG2 H 8.974 3.134 9.665 1.00 . A A . 63 PRO HG2 1 1
11 21890 1 1 63 PRO HG3 H 7.943 4.005 10.813 1.00 . A A . 63 PRO HG3 1 1
11 21891 1 1 63 PRO N N 8.138 5.299 7.863 1.00 . A A . 63 PRO N 1 1
11 21892 1 1 63 PRO O O 10.740 3.658 7.805 1.00 . A A . 63 PRO O 1 1
11 21893 1 1 64 LEU C C 13.853 5.196 6.919 1.00 . A A . 64 LEU C 1 1
11 21894 1 1 64 LEU CA C 12.544 4.891 6.182 1.00 . A A . 64 LEU CA 1 1
11 21895 1 1 64 LEU CB C 12.623 5.419 4.725 1.00 . A A . 64 LEU CB 1 1
11 21896 1 1 64 LEU CD1 C 10.620 7.004 4.836 1.00 . A A . 64 LEU CD1 1 1
11 21897 1 1 64 LEU CD2 C 12.907 7.779 5.608 1.00 . A A . 64 LEU CD2 1 1
11 21898 1 1 64 LEU CG C 12.145 6.889 4.613 1.00 . A A . 64 LEU CG 1 1
11 21899 1 1 64 LEU H H 11.292 6.515 6.835 1.00 . A A . 64 LEU H 1 1
11 21900 1 1 64 LEU HA H 12.394 3.819 6.166 1.00 . A A . 64 LEU HA 1 1
11 21901 1 1 64 LEU HB2 H 13.644 5.355 4.371 1.00 . A A . 64 LEU HB2 1 1
11 21902 1 1 64 LEU HB3 H 11.999 4.800 4.094 1.00 . A A . 64 LEU HB3 1 1
11 21903 1 1 64 LEU HD11 H 10.181 7.526 3.999 1.00 . A A . 64 LEU HD11 1 1
11 21904 1 1 64 LEU HD12 H 10.414 7.557 5.744 1.00 . A A . 64 LEU HD12 1 1
11 21905 1 1 64 LEU HD13 H 10.183 6.019 4.907 1.00 . A A . 64 LEU HD13 1 1
11 21906 1 1 64 LEU HD21 H 12.857 8.806 5.276 1.00 . A A . 64 LEU HD21 1 1
11 21907 1 1 64 LEU HD22 H 13.936 7.471 5.649 1.00 . A A . 64 LEU HD22 1 1
11 21908 1 1 64 LEU HD23 H 12.465 7.702 6.587 1.00 . A A . 64 LEU HD23 1 1
11 21909 1 1 64 LEU HG H 12.361 7.234 3.613 1.00 . A A . 64 LEU HG 1 1
11 21910 1 1 64 LEU N N 11.419 5.553 6.912 1.00 . A A . 64 LEU N 1 1
11 21911 1 1 64 LEU O O 14.866 4.558 6.703 1.00 . A A . 64 LEU O 1 1
11 21912 1 1 65 GLU C C 14.703 7.084 9.919 1.00 . A A . 65 GLU C 1 1
11 21913 1 1 65 GLU CA C 15.072 6.525 8.546 1.00 . A A . 65 GLU CA 1 1
11 21914 1 1 65 GLU CB C 15.880 7.584 7.774 1.00 . A A . 65 GLU CB 1 1
11 21915 1 1 65 GLU CD C 17.461 7.965 5.868 1.00 . A A . 65 GLU CD 1 1
11 21916 1 1 65 GLU CG C 16.647 6.916 6.627 1.00 . A A . 65 GLU CG 1 1
11 21917 1 1 65 GLU H H 13.002 6.658 7.958 1.00 . A A . 65 GLU H 1 1
11 21918 1 1 65 GLU HA H 15.682 5.643 8.681 1.00 . A A . 65 GLU HA 1 1
11 21919 1 1 65 GLU HB2 H 15.208 8.326 7.375 1.00 . A A . 65 GLU HB2 1 1
11 21920 1 1 65 GLU HB3 H 16.583 8.062 8.442 1.00 . A A . 65 GLU HB3 1 1
11 21921 1 1 65 GLU HG2 H 17.315 6.170 7.031 1.00 . A A . 65 GLU HG2 1 1
11 21922 1 1 65 GLU HG3 H 15.955 6.448 5.951 1.00 . A A . 65 GLU HG3 1 1
11 21923 1 1 65 GLU N N 13.835 6.167 7.792 1.00 . A A . 65 GLU N 1 1
11 21924 1 1 65 GLU O O 13.641 7.638 10.123 1.00 . A A . 65 GLU O 1 1
11 21925 1 1 65 GLU OE1 O 17.149 9.137 5.997 1.00 . A A . 65 GLU OE1 1 1
11 21926 1 1 65 GLU OE2 O 18.378 7.576 5.166 1.00 . A A . 65 GLU OE2 1 1
11 21927 1 1 66 HIS C C 16.645 7.242 13.018 1.00 . A A . 66 HIS C 1 1
11 21928 1 1 66 HIS CA C 15.355 7.456 12.227 1.00 . A A . 66 HIS CA 1 1
11 21929 1 1 66 HIS CB C 14.187 6.689 12.882 1.00 . A A . 66 HIS CB 1 1
11 21930 1 1 66 HIS CD2 C 13.452 7.491 15.278 1.00 . A A . 66 HIS CD2 1 1
11 21931 1 1 66 HIS CE1 C 12.346 9.259 14.685 1.00 . A A . 66 HIS CE1 1 1
11 21932 1 1 66 HIS CG C 13.517 7.563 13.908 1.00 . A A . 66 HIS CG 1 1
11 21933 1 1 66 HIS H H 16.445 6.498 10.644 1.00 . A A . 66 HIS H 1 1
11 21934 1 1 66 HIS HA H 15.130 8.513 12.180 1.00 . A A . 66 HIS HA 1 1
11 21935 1 1 66 HIS HB2 H 13.467 6.416 12.124 1.00 . A A . 66 HIS HB2 1 1
11 21936 1 1 66 HIS HB3 H 14.557 5.793 13.360 1.00 . A A . 66 HIS HB3 1 1
11 21937 1 1 66 HIS HD2 H 13.907 6.720 15.884 1.00 . A A . 66 HIS HD2 1 1
11 21938 1 1 66 HIS HE1 H 11.759 10.165 14.719 1.00 . A A . 66 HIS HE1 1 1
11 21939 1 1 66 HIS HE2 H 12.505 8.765 16.698 1.00 . A A . 66 HIS HE2 1 1
11 21940 1 1 66 HIS N N 15.595 6.942 10.853 1.00 . A A . 66 HIS N 1 1
11 21941 1 1 66 HIS ND1 N 12.804 8.697 13.554 1.00 . A A . 66 HIS ND1 1 1
11 21942 1 1 66 HIS NE2 N 12.712 8.562 15.763 1.00 . A A . 66 HIS NE2 1 1
11 21943 1 1 66 HIS O O 17.030 8.042 13.848 1.00 . A A . 66 HIS O 1 1
11 21944 1 1 67 HIS C C 19.098 4.478 13.016 1.00 . A A . 67 HIS C 1 1
11 21945 1 1 67 HIS CA C 18.602 5.863 13.440 1.00 . A A . 67 HIS CA 1 1
11 21946 1 1 67 HIS CB C 18.394 5.928 14.971 1.00 . A A . 67 HIS CB 1 1
11 21947 1 1 67 HIS CD2 C 18.292 8.267 16.171 1.00 . A A . 67 HIS CD2 1 1
11 21948 1 1 67 HIS CE1 C 20.354 8.864 15.852 1.00 . A A . 67 HIS CE1 1 1
11 21949 1 1 67 HIS CG C 18.905 7.246 15.490 1.00 . A A . 67 HIS CG 1 1
11 21950 1 1 67 HIS H H 16.986 5.539 12.054 1.00 . A A . 67 HIS H 1 1
11 21951 1 1 67 HIS HA H 19.340 6.593 13.137 1.00 . A A . 67 HIS HA 1 1
11 21952 1 1 67 HIS HB2 H 17.343 5.842 15.196 1.00 . A A . 67 HIS HB2 1 1
11 21953 1 1 67 HIS HB3 H 18.932 5.124 15.458 1.00 . A A . 67 HIS HB3 1 1
11 21954 1 1 67 HIS HD2 H 17.256 8.278 16.478 1.00 . A A . 67 HIS HD2 1 1
11 21955 1 1 67 HIS HE1 H 21.272 9.431 15.852 1.00 . A A . 67 HIS HE1 1 1
11 21956 1 1 67 HIS HE2 H 19.052 10.134 16.860 1.00 . A A . 67 HIS HE2 1 1
11 21957 1 1 67 HIS N N 17.320 6.157 12.740 1.00 . A A . 67 HIS N 1 1
11 21958 1 1 67 HIS ND1 N 20.218 7.648 15.299 1.00 . A A . 67 HIS ND1 1 1
11 21959 1 1 67 HIS NE2 N 19.211 9.285 16.398 1.00 . A A . 67 HIS NE2 1 1
11 21960 1 1 67 HIS O O 18.561 3.459 13.411 1.00 . A A . 67 HIS O 1 1
11 21961 1 1 68 HIS C C 19.541 2.340 11.092 1.00 . A A . 68 HIS C 1 1
11 21962 1 1 68 HIS CA C 20.670 3.144 11.737 1.00 . A A . 68 HIS CA 1 1
11 21963 1 1 68 HIS CB C 21.285 2.377 12.917 1.00 . A A . 68 HIS CB 1 1
11 21964 1 1 68 HIS CD2 C 23.851 2.970 12.946 1.00 . A A . 68 HIS CD2 1 1
11 21965 1 1 68 HIS CE1 C 23.809 4.480 14.504 1.00 . A A . 68 HIS CE1 1 1
11 21966 1 1 68 HIS CG C 22.543 3.080 13.358 1.00 . A A . 68 HIS CG 1 1
11 21967 1 1 68 HIS H H 20.530 5.284 11.905 1.00 . A A . 68 HIS H 1 1
11 21968 1 1 68 HIS HA H 21.437 3.332 10.996 1.00 . A A . 68 HIS HA 1 1
11 21969 1 1 68 HIS HB2 H 20.582 2.347 13.737 1.00 . A A . 68 HIS HB2 1 1
11 21970 1 1 68 HIS HB3 H 21.525 1.370 12.610 1.00 . A A . 68 HIS HB3 1 1
11 21971 1 1 68 HIS HD2 H 24.206 2.307 12.174 1.00 . A A . 68 HIS HD2 1 1
11 21972 1 1 68 HIS HE1 H 24.114 5.235 15.215 1.00 . A A . 68 HIS HE1 1 1
11 21973 1 1 68 HIS HE2 H 25.610 3.988 13.588 1.00 . A A . 68 HIS HE2 1 1
11 21974 1 1 68 HIS N N 20.124 4.444 12.209 1.00 . A A . 68 HIS N 1 1
11 21975 1 1 68 HIS ND1 N 22.541 4.049 14.354 1.00 . A A . 68 HIS ND1 1 1
11 21976 1 1 68 HIS NE2 N 24.642 3.855 13.671 1.00 . A A . 68 HIS NE2 1 1
11 21977 1 1 68 HIS O O 18.952 1.462 11.693 1.00 . A A . 68 HIS O 1 1
11 21978 1 1 69 HIS C C 18.556 0.509 8.839 1.00 . A A . 69 HIS C 1 1
11 21979 1 1 69 HIS CA C 18.136 1.944 9.155 1.00 . A A . 69 HIS CA 1 1
11 21980 1 1 69 HIS CB C 17.819 2.683 7.847 1.00 . A A . 69 HIS CB 1 1
11 21981 1 1 69 HIS CD2 C 19.327 4.124 6.245 1.00 . A A . 69 HIS CD2 1 1
11 21982 1 1 69 HIS CE1 C 21.265 3.394 6.890 1.00 . A A . 69 HIS CE1 1 1
11 21983 1 1 69 HIS CG C 19.093 3.196 7.231 1.00 . A A . 69 HIS CG 1 1
11 21984 1 1 69 HIS H H 19.719 3.379 9.412 1.00 . A A . 69 HIS H 1 1
11 21985 1 1 69 HIS HA H 17.255 1.928 9.776 1.00 . A A . 69 HIS HA 1 1
11 21986 1 1 69 HIS HB2 H 17.329 2.011 7.154 1.00 . A A . 69 HIS HB2 1 1
11 21987 1 1 69 HIS HB3 H 17.162 3.516 8.055 1.00 . A A . 69 HIS HB3 1 1
11 21988 1 1 69 HIS HD2 H 18.566 4.674 5.713 1.00 . A A . 69 HIS HD2 1 1
11 21989 1 1 69 HIS HE1 H 22.332 3.245 6.980 1.00 . A A . 69 HIS HE1 1 1
11 21990 1 1 69 HIS HE2 H 21.148 4.831 5.393 1.00 . A A . 69 HIS HE2 1 1
11 21991 1 1 69 HIS N N 19.231 2.657 9.866 1.00 . A A . 69 HIS N 1 1
11 21992 1 1 69 HIS ND1 N 20.346 2.744 7.628 1.00 . A A . 69 HIS ND1 1 1
11 21993 1 1 69 HIS NE2 N 20.697 4.244 6.035 1.00 . A A . 69 HIS NE2 1 1
11 21994 1 1 69 HIS O O 18.228 -0.418 9.559 1.00 . A A . 69 HIS O 1 1
11 21995 1 1 70 HIS C C 21.232 -1.139 7.327 1.00 . A A . 70 HIS C 1 1
11 21996 1 1 70 HIS CA C 19.705 -1.063 7.365 1.00 . A A . 70 HIS CA 1 1
11 21997 1 1 70 HIS CB C 19.124 -1.411 5.978 1.00 . A A . 70 HIS CB 1 1
11 21998 1 1 70 HIS CD2 C 19.633 1.013 5.082 1.00 . A A . 70 HIS CD2 1 1
11 21999 1 1 70 HIS CE1 C 17.919 1.220 3.767 1.00 . A A . 70 HIS CE1 1 1
11 22000 1 1 70 HIS CG C 18.912 -0.153 5.177 1.00 . A A . 70 HIS CG 1 1
11 22001 1 1 70 HIS H H 19.507 1.082 7.194 1.00 . A A . 70 HIS H 1 1
11 22002 1 1 70 HIS HA H 19.345 -1.785 8.085 1.00 . A A . 70 HIS HA 1 1
11 22003 1 1 70 HIS HB2 H 19.801 -2.065 5.445 1.00 . A A . 70 HIS HB2 1 1
11 22004 1 1 70 HIS HB3 H 18.175 -1.914 6.104 1.00 . A A . 70 HIS HB3 1 1
11 22005 1 1 70 HIS HD2 H 20.547 1.228 5.617 1.00 . A A . 70 HIS HD2 1 1
11 22006 1 1 70 HIS HE1 H 17.207 1.617 3.059 1.00 . A A . 70 HIS HE1 1 1
11 22007 1 1 70 HIS HE2 H 19.295 2.771 3.924 1.00 . A A . 70 HIS HE2 1 1
11 22008 1 1 70 HIS N N 19.268 0.316 7.759 1.00 . A A . 70 HIS N 1 1
11 22009 1 1 70 HIS ND1 N 17.823 0.003 4.332 1.00 . A A . 70 HIS ND1 1 1
11 22010 1 1 70 HIS NE2 N 19.002 1.874 4.189 1.00 . A A . 70 HIS NE2 1 1
11 22011 1 1 70 HIS O O 21.921 -0.159 7.121 1.00 . A A . 70 HIS O 1 1
11 22012 1 1 71 HIS C C 23.682 -2.854 6.094 1.00 . A A . 71 HIS C 1 1
11 22013 1 1 71 HIS CA C 23.227 -2.517 7.523 1.00 . A A . 71 HIS CA 1 1
11 22014 1 1 71 HIS CB C 23.558 -3.671 8.480 1.00 . A A . 71 HIS CB 1 1
11 22015 1 1 71 HIS CD2 C 25.364 -5.354 7.591 1.00 . A A . 71 HIS CD2 1 1
11 22016 1 1 71 HIS CE1 C 27.136 -4.216 8.109 1.00 . A A . 71 HIS CE1 1 1
11 22017 1 1 71 HIS CG C 24.936 -4.199 8.195 1.00 . A A . 71 HIS CG 1 1
11 22018 1 1 71 HIS H H 21.162 -3.080 7.703 1.00 . A A . 71 HIS H 1 1
11 22019 1 1 71 HIS HA H 23.722 -1.617 7.858 1.00 . A A . 71 HIS HA 1 1
11 22020 1 1 71 HIS HB2 H 23.514 -3.316 9.500 1.00 . A A . 71 HIS HB2 1 1
11 22021 1 1 71 HIS HB3 H 22.835 -4.463 8.346 1.00 . A A . 71 HIS HB3 1 1
11 22022 1 1 71 HIS HD2 H 24.722 -6.135 7.214 1.00 . A A . 71 HIS HD2 1 1
11 22023 1 1 71 HIS HE1 H 28.163 -3.907 8.217 1.00 . A A . 71 HIS HE1 1 1
11 22024 1 1 71 HIS HE2 H 27.327 -6.055 7.159 1.00 . A A . 71 HIS HE2 1 1
11 22025 1 1 71 HIS N N 21.753 -2.315 7.535 1.00 . A A . 71 HIS N 1 1
11 22026 1 1 71 HIS ND1 N 26.081 -3.488 8.519 1.00 . A A . 71 HIS ND1 1 1
11 22027 1 1 71 HIS NE2 N 26.752 -5.360 7.539 1.00 . A A . 71 HIS NE2 1 1
11 22028 1 1 71 HIS O O 24.724 -2.356 5.692 1.00 . A A . 71 HIS O 1 1
11 22029 1 1 71 HIS OXT O 22.988 -3.606 5.434 1.00 . A A . 71 HIS OXT 1 1
11 22030 2 1 1 MET C C 3.731 -15.614 8.800 1.00 . B B . 1 MET C 1 1
11 22031 2 1 1 MET CA C 2.358 -16.113 9.263 1.00 . B B . 1 MET CA 1 1
11 22032 2 1 1 MET CB C 1.285 -15.538 8.337 1.00 . B B . 1 MET CB 1 1
11 22033 2 1 1 MET CE C -2.762 -16.273 8.296 1.00 . B B . 1 MET CE 1 1
11 22034 2 1 1 MET CG C -0.062 -16.209 8.620 1.00 . B B . 1 MET CG 1 1
11 22035 2 1 1 MET H1 H 2.296 -14.669 10.764 1.00 . B B . 1 MET H1 1 1
11 22036 2 1 1 MET H2 H 2.726 -16.217 11.310 1.00 . B B . 1 MET H2 1 1
11 22037 2 1 1 MET H3 H 1.111 -15.873 10.912 1.00 . B B . 1 MET H3 1 1
11 22038 2 1 1 MET HA H 2.334 -17.192 9.209 1.00 . B B . 1 MET HA 1 1
11 22039 2 1 1 MET HB2 H 1.201 -14.475 8.500 1.00 . B B . 1 MET HB2 1 1
11 22040 2 1 1 MET HB3 H 1.565 -15.723 7.310 1.00 . B B . 1 MET HB3 1 1
11 22041 2 1 1 MET HE1 H -3.627 -16.137 7.662 1.00 . B B . 1 MET HE1 1 1
11 22042 2 1 1 MET HE2 H -2.934 -15.805 9.256 1.00 . B B . 1 MET HE2 1 1
11 22043 2 1 1 MET HE3 H -2.587 -17.328 8.439 1.00 . B B . 1 MET HE3 1 1
11 22044 2 1 1 MET HG2 H 0.024 -17.272 8.452 1.00 . B B . 1 MET HG2 1 1
11 22045 2 1 1 MET HG3 H -0.346 -16.027 9.646 1.00 . B B . 1 MET HG3 1 1
11 22046 2 1 1 MET N N 2.104 -15.685 10.668 1.00 . B B . 1 MET N 1 1
11 22047 2 1 1 MET O O 4.533 -15.131 9.575 1.00 . B B . 1 MET O 1 1
11 22048 2 1 1 MET SD S -1.317 -15.521 7.511 1.00 . B B . 1 MET SD 1 1
11 22049 2 1 2 ASP C C 5.355 -13.766 6.866 1.00 . B B . 2 ASP C 1 1
11 22050 2 1 2 ASP CA C 5.315 -15.292 6.989 1.00 . B B . 2 ASP CA 1 1
11 22051 2 1 2 ASP CB C 5.526 -15.923 5.614 1.00 . B B . 2 ASP CB 1 1
11 22052 2 1 2 ASP CG C 6.942 -15.622 5.129 1.00 . B B . 2 ASP CG 1 1
11 22053 2 1 2 ASP H H 3.337 -16.137 6.930 1.00 . B B . 2 ASP H 1 1
11 22054 2 1 2 ASP HA H 6.103 -15.615 7.650 1.00 . B B . 2 ASP HA 1 1
11 22055 2 1 2 ASP HB2 H 5.389 -16.992 5.685 1.00 . B B . 2 ASP HB2 1 1
11 22056 2 1 2 ASP HB3 H 4.814 -15.512 4.916 1.00 . B B . 2 ASP HB3 1 1
11 22057 2 1 2 ASP N N 4.001 -15.739 7.531 1.00 . B B . 2 ASP N 1 1
11 22058 2 1 2 ASP O O 4.352 -13.087 6.968 1.00 . B B . 2 ASP O 1 1
11 22059 2 1 2 ASP OD1 O 7.142 -14.549 4.593 1.00 . B B . 2 ASP OD1 1 1
11 22060 2 1 2 ASP OD2 O 7.803 -16.469 5.301 1.00 . B B . 2 ASP OD2 1 1
11 22061 2 1 3 ASN C C 6.313 -11.328 5.082 1.00 . B B . 3 ASN C 1 1
11 22062 2 1 3 ASN CA C 6.659 -11.749 6.518 1.00 . B B . 3 ASN CA 1 1
11 22063 2 1 3 ASN CB C 8.104 -11.358 6.862 1.00 . B B . 3 ASN CB 1 1
11 22064 2 1 3 ASN CG C 9.087 -12.139 5.989 1.00 . B B . 3 ASN CG 1 1
11 22065 2 1 3 ASN H H 7.317 -13.797 6.574 1.00 . B B . 3 ASN H 1 1
11 22066 2 1 3 ASN HA H 5.983 -11.258 7.203 1.00 . B B . 3 ASN HA 1 1
11 22067 2 1 3 ASN HB2 H 8.243 -10.305 6.701 1.00 . B B . 3 ASN HB2 1 1
11 22068 2 1 3 ASN HB3 H 8.298 -11.588 7.897 1.00 . B B . 3 ASN HB3 1 1
11 22069 2 1 3 ASN HD21 H 9.058 -10.805 4.525 1.00 . B B . 3 ASN HD21 1 1
11 22070 2 1 3 ASN HD22 H 10.069 -12.141 4.271 1.00 . B B . 3 ASN HD22 1 1
11 22071 2 1 3 ASN N N 6.522 -13.225 6.650 1.00 . B B . 3 ASN N 1 1
11 22072 2 1 3 ASN ND2 N 9.430 -11.658 4.831 1.00 . B B . 3 ASN ND2 1 1
11 22073 2 1 3 ASN O O 6.284 -10.156 4.752 1.00 . B B . 3 ASN O 1 1
11 22074 2 1 3 ASN OD1 O 9.553 -13.197 6.371 1.00 . B B . 3 ASN OD1 1 1
11 22075 2 1 4 ARG C C 4.250 -11.454 2.743 1.00 . B B . 4 ARG C 1 1
11 22076 2 1 4 ARG CA C 5.691 -11.940 2.817 1.00 . B B . 4 ARG CA 1 1
11 22077 2 1 4 ARG CB C 5.850 -13.186 1.945 1.00 . B B . 4 ARG CB 1 1
11 22078 2 1 4 ARG CD C 8.009 -12.777 0.718 1.00 . B B . 4 ARG CD 1 1
11 22079 2 1 4 ARG CG C 7.337 -13.569 1.841 1.00 . B B . 4 ARG CG 1 1
11 22080 2 1 4 ARG CZ C 7.319 -14.176 -1.147 1.00 . B B . 4 ARG CZ 1 1
11 22081 2 1 4 ARG H H 6.065 -13.210 4.515 1.00 . B B . 4 ARG H 1 1
11 22082 2 1 4 ARG HA H 6.344 -11.162 2.462 1.00 . B B . 4 ARG HA 1 1
11 22083 2 1 4 ARG HB2 H 5.299 -14.000 2.393 1.00 . B B . 4 ARG HB2 1 1
11 22084 2 1 4 ARG HB3 H 5.454 -12.987 0.960 1.00 . B B . 4 ARG HB3 1 1
11 22085 2 1 4 ARG HD2 H 7.978 -11.728 0.960 1.00 . B B . 4 ARG HD2 1 1
11 22086 2 1 4 ARG HD3 H 9.037 -13.092 0.619 1.00 . B B . 4 ARG HD3 1 1
11 22087 2 1 4 ARG HE H 6.788 -12.274 -0.982 1.00 . B B . 4 ARG HE 1 1
11 22088 2 1 4 ARG HG2 H 7.835 -13.345 2.772 1.00 . B B . 4 ARG HG2 1 1
11 22089 2 1 4 ARG HG3 H 7.422 -14.625 1.637 1.00 . B B . 4 ARG HG3 1 1
11 22090 2 1 4 ARG HH11 H 8.470 -15.029 0.250 1.00 . B B . 4 ARG HH11 1 1
11 22091 2 1 4 ARG HH12 H 7.993 -16.058 -1.057 1.00 . B B . 4 ARG HH12 1 1
11 22092 2 1 4 ARG HH21 H 6.175 -13.600 -2.680 1.00 . B B . 4 ARG HH21 1 1
11 22093 2 1 4 ARG HH22 H 6.699 -15.249 -2.716 1.00 . B B . 4 ARG HH22 1 1
11 22094 2 1 4 ARG N N 6.041 -12.275 4.227 1.00 . B B . 4 ARG N 1 1
11 22095 2 1 4 ARG NE N 7.290 -13.007 -0.570 1.00 . B B . 4 ARG NE 1 1
11 22096 2 1 4 ARG NH1 N 7.982 -15.163 -0.610 1.00 . B B . 4 ARG NH1 1 1
11 22097 2 1 4 ARG NH2 N 6.684 -14.356 -2.270 1.00 . B B . 4 ARG NH2 1 1
11 22098 2 1 4 ARG O O 3.369 -11.982 3.392 1.00 . B B . 4 ARG O 1 1
11 22099 2 1 5 GLN C C 2.326 -9.581 0.366 1.00 . B B . 5 GLN C 1 1
11 22100 2 1 5 GLN CA C 2.616 -9.909 1.826 1.00 . B B . 5 GLN CA 1 1
11 22101 2 1 5 GLN CB C 2.495 -8.636 2.659 1.00 . B B . 5 GLN CB 1 1
11 22102 2 1 5 GLN CD C 2.590 -7.713 4.978 1.00 . B B . 5 GLN CD 1 1
11 22103 2 1 5 GLN CG C 2.651 -8.988 4.138 1.00 . B B . 5 GLN CG 1 1
11 22104 2 1 5 GLN H H 4.733 -10.036 1.436 1.00 . B B . 5 GLN H 1 1
11 22105 2 1 5 GLN HA H 1.898 -10.639 2.178 1.00 . B B . 5 GLN HA 1 1
11 22106 2 1 5 GLN HB2 H 3.269 -7.944 2.366 1.00 . B B . 5 GLN HB2 1 1
11 22107 2 1 5 GLN HB3 H 1.526 -8.190 2.496 1.00 . B B . 5 GLN HB3 1 1
11 22108 2 1 5 GLN HE21 H 0.962 -8.277 5.962 1.00 . B B . 5 GLN HE21 1 1
11 22109 2 1 5 GLN HE22 H 1.586 -6.760 6.396 1.00 . B B . 5 GLN HE22 1 1
11 22110 2 1 5 GLN HG2 H 1.855 -9.656 4.434 1.00 . B B . 5 GLN HG2 1 1
11 22111 2 1 5 GLN HG3 H 3.602 -9.473 4.294 1.00 . B B . 5 GLN HG3 1 1
11 22112 2 1 5 GLN N N 4.002 -10.446 1.949 1.00 . B B . 5 GLN N 1 1
11 22113 2 1 5 GLN NE2 N 1.633 -7.572 5.850 1.00 . B B . 5 GLN NE2 1 1
11 22114 2 1 5 GLN O O 3.220 -9.352 -0.428 1.00 . B B . 5 GLN O 1 1
11 22115 2 1 5 GLN OE1 O 3.424 -6.839 4.839 1.00 . B B . 5 GLN OE1 1 1
11 22116 2 1 6 PHE C C -0.046 -7.899 -1.407 1.00 . B B . 6 PHE C 1 1
11 22117 2 1 6 PHE CA C 0.666 -9.246 -1.395 1.00 . B B . 6 PHE CA 1 1
11 22118 2 1 6 PHE CB C -0.291 -10.332 -1.903 1.00 . B B . 6 PHE CB 1 1
11 22119 2 1 6 PHE CD1 C 1.476 -12.056 -1.382 1.00 . B B . 6 PHE CD1 1 1
11 22120 2 1 6 PHE CD2 C -0.828 -12.536 -0.803 1.00 . B B . 6 PHE CD2 1 1
11 22121 2 1 6 PHE CE1 C 1.864 -13.299 -0.869 1.00 . B B . 6 PHE CE1 1 1
11 22122 2 1 6 PHE CE2 C -0.442 -13.779 -0.290 1.00 . B B . 6 PHE CE2 1 1
11 22123 2 1 6 PHE CG C 0.131 -11.673 -1.349 1.00 . B B . 6 PHE CG 1 1
11 22124 2 1 6 PHE CZ C 0.905 -14.162 -0.323 1.00 . B B . 6 PHE CZ 1 1
11 22125 2 1 6 PHE H H 0.375 -9.746 0.678 1.00 . B B . 6 PHE H 1 1
11 22126 2 1 6 PHE HA H 1.534 -9.197 -2.033 1.00 . B B . 6 PHE HA 1 1
11 22127 2 1 6 PHE HB2 H -1.298 -10.110 -1.580 1.00 . B B . 6 PHE HB2 1 1
11 22128 2 1 6 PHE HB3 H -0.258 -10.364 -2.982 1.00 . B B . 6 PHE HB3 1 1
11 22129 2 1 6 PHE HD1 H 2.217 -11.393 -1.801 1.00 . B B . 6 PHE HD1 1 1
11 22130 2 1 6 PHE HD2 H -1.867 -12.241 -0.777 1.00 . B B . 6 PHE HD2 1 1
11 22131 2 1 6 PHE HE1 H 2.902 -13.593 -0.895 1.00 . B B . 6 PHE HE1 1 1
11 22132 2 1 6 PHE HE2 H -1.182 -14.443 0.132 1.00 . B B . 6 PHE HE2 1 1
11 22133 2 1 6 PHE HZ H 1.203 -15.121 0.074 1.00 . B B . 6 PHE HZ 1 1
11 22134 2 1 6 PHE N N 1.066 -9.557 0.012 1.00 . B B . 6 PHE N 1 1
11 22135 2 1 6 PHE O O -0.901 -7.638 -0.583 1.00 . B B . 6 PHE O 1 1
11 22136 2 1 7 LEU C C -1.086 -5.569 -3.726 1.00 . B B . 7 LEU C 1 1
11 22137 2 1 7 LEU CA C -0.363 -5.699 -2.388 1.00 . B B . 7 LEU CA 1 1
11 22138 2 1 7 LEU CB C 0.704 -4.607 -2.260 1.00 . B B . 7 LEU CB 1 1
11 22139 2 1 7 LEU CD1 C 1.073 -2.319 -1.287 1.00 . B B . 7 LEU CD1 1 1
11 22140 2 1 7 LEU CD2 C -0.499 -2.583 -3.225 1.00 . B B . 7 LEU CD2 1 1
11 22141 2 1 7 LEU CG C 0.045 -3.244 -1.942 1.00 . B B . 7 LEU CG 1 1
11 22142 2 1 7 LEU H H 0.993 -7.272 -2.977 1.00 . B B . 7 LEU H 1 1
11 22143 2 1 7 LEU HA H -1.081 -5.600 -1.588 1.00 . B B . 7 LEU HA 1 1
11 22144 2 1 7 LEU HB2 H 1.381 -4.876 -1.460 1.00 . B B . 7 LEU HB2 1 1
11 22145 2 1 7 LEU HB3 H 1.254 -4.538 -3.183 1.00 . B B . 7 LEU HB3 1 1
11 22146 2 1 7 LEU HD11 H 1.978 -2.307 -1.878 1.00 . B B . 7 LEU HD11 1 1
11 22147 2 1 7 LEU HD12 H 1.296 -2.682 -0.294 1.00 . B B . 7 LEU HD12 1 1
11 22148 2 1 7 LEU HD13 H 0.669 -1.321 -1.225 1.00 . B B . 7 LEU HD13 1 1
11 22149 2 1 7 LEU HD21 H -0.655 -1.528 -3.048 1.00 . B B . 7 LEU HD21 1 1
11 22150 2 1 7 LEU HD22 H -1.440 -3.039 -3.492 1.00 . B B . 7 LEU HD22 1 1
11 22151 2 1 7 LEU HD23 H 0.207 -2.707 -4.033 1.00 . B B . 7 LEU HD23 1 1
11 22152 2 1 7 LEU HG H -0.767 -3.392 -1.248 1.00 . B B . 7 LEU HG 1 1
11 22153 2 1 7 LEU N N 0.298 -7.039 -2.327 1.00 . B B . 7 LEU N 1 1
11 22154 2 1 7 LEU O O -0.503 -5.738 -4.779 1.00 . B B . 7 LEU O 1 1
11 22155 2 1 8 SER C C -3.593 -3.691 -5.130 1.00 . B B . 8 SER C 1 1
11 22156 2 1 8 SER CA C -3.159 -5.139 -4.942 1.00 . B B . 8 SER CA 1 1
11 22157 2 1 8 SER CB C -4.398 -6.030 -4.852 1.00 . B B . 8 SER CB 1 1
11 22158 2 1 8 SER H H -2.802 -5.153 -2.816 1.00 . B B . 8 SER H 1 1
11 22159 2 1 8 SER HA H -2.567 -5.442 -5.792 1.00 . B B . 8 SER HA 1 1
11 22160 2 1 8 SER HB2 H -4.919 -6.024 -5.796 1.00 . B B . 8 SER HB2 1 1
11 22161 2 1 8 SER HB3 H -4.091 -7.041 -4.622 1.00 . B B . 8 SER HB3 1 1
11 22162 2 1 8 SER HG H -5.197 -4.584 -3.818 1.00 . B B . 8 SER HG 1 1
11 22163 2 1 8 SER N N -2.363 -5.275 -3.682 1.00 . B B . 8 SER N 1 1
11 22164 2 1 8 SER O O -3.873 -2.977 -4.185 1.00 . B B . 8 SER O 1 1
11 22165 2 1 8 SER OG O -5.265 -5.542 -3.835 1.00 . B B . 8 SER OG 1 1
11 22166 2 1 9 LEU C C -4.600 -1.740 -8.059 1.00 . B B . 9 LEU C 1 1
11 22167 2 1 9 LEU CA C -4.065 -1.846 -6.627 1.00 . B B . 9 LEU CA 1 1
11 22168 2 1 9 LEU CB C -2.857 -0.915 -6.452 1.00 . B B . 9 LEU CB 1 1
11 22169 2 1 9 LEU CD1 C -3.808 0.778 -4.824 1.00 . B B . 9 LEU CD1 1 1
11 22170 2 1 9 LEU CD2 C -2.159 1.491 -6.571 1.00 . B B . 9 LEU CD2 1 1
11 22171 2 1 9 LEU CG C -3.325 0.540 -6.268 1.00 . B B . 9 LEU CG 1 1
11 22172 2 1 9 LEU H H -3.418 -3.849 -7.103 1.00 . B B . 9 LEU H 1 1
11 22173 2 1 9 LEU HA H -4.841 -1.564 -5.936 1.00 . B B . 9 LEU HA 1 1
11 22174 2 1 9 LEU HB2 H -2.290 -1.226 -5.590 1.00 . B B . 9 LEU HB2 1 1
11 22175 2 1 9 LEU HB3 H -2.230 -0.981 -7.331 1.00 . B B . 9 LEU HB3 1 1
11 22176 2 1 9 LEU HD11 H -4.786 0.343 -4.692 1.00 . B B . 9 LEU HD11 1 1
11 22177 2 1 9 LEU HD12 H -3.865 1.840 -4.637 1.00 . B B . 9 LEU HD12 1 1
11 22178 2 1 9 LEU HD13 H -3.117 0.329 -4.126 1.00 . B B . 9 LEU HD13 1 1
11 22179 2 1 9 LEU HD21 H -1.275 1.154 -6.050 1.00 . B B . 9 LEU HD21 1 1
11 22180 2 1 9 LEU HD22 H -2.414 2.487 -6.244 1.00 . B B . 9 LEU HD22 1 1
11 22181 2 1 9 LEU HD23 H -1.968 1.498 -7.635 1.00 . B B . 9 LEU HD23 1 1
11 22182 2 1 9 LEU HG H -4.136 0.742 -6.951 1.00 . B B . 9 LEU HG 1 1
11 22183 2 1 9 LEU N N -3.649 -3.251 -6.358 1.00 . B B . 9 LEU N 1 1
11 22184 2 1 9 LEU O O -4.274 -2.542 -8.921 1.00 . B B . 9 LEU O 1 1
11 22185 2 1 10 THR C C -6.279 0.896 -9.962 1.00 . B B . 10 THR C 1 1
11 22186 2 1 10 THR CA C -5.993 -0.585 -9.689 1.00 . B B . 10 THR CA 1 1
11 22187 2 1 10 THR CB C -7.292 -1.382 -9.811 1.00 . B B . 10 THR CB 1 1
11 22188 2 1 10 THR CG2 C -8.232 -1.041 -8.653 1.00 . B B . 10 THR CG2 1 1
11 22189 2 1 10 THR H H -5.672 -0.126 -7.607 1.00 . B B . 10 THR H 1 1
11 22190 2 1 10 THR HA H -5.284 -0.950 -10.420 1.00 . B B . 10 THR HA 1 1
11 22191 2 1 10 THR HB H -7.066 -2.431 -9.782 1.00 . B B . 10 THR HB 1 1
11 22192 2 1 10 THR HG1 H -8.285 -0.185 -10.978 1.00 . B B . 10 THR HG1 1 1
11 22193 2 1 10 THR HG21 H -9.096 -1.691 -8.692 1.00 . B B . 10 THR HG21 1 1
11 22194 2 1 10 THR HG22 H -8.552 -0.014 -8.734 1.00 . B B . 10 THR HG22 1 1
11 22195 2 1 10 THR HG23 H -7.717 -1.186 -7.714 1.00 . B B . 10 THR HG23 1 1
11 22196 2 1 10 THR N N -5.425 -0.755 -8.317 1.00 . B B . 10 THR N 1 1
11 22197 2 1 10 THR O O -6.426 1.692 -9.055 1.00 . B B . 10 THR O 1 1
11 22198 2 1 10 THR OG1 O -7.921 -1.071 -11.046 1.00 . B B . 10 THR OG1 1 1
11 22199 2 1 11 GLY C C -5.330 3.488 -11.533 1.00 . B B . 11 GLY C 1 1
11 22200 2 1 11 GLY CA C -6.635 2.687 -11.576 1.00 . B B . 11 GLY CA 1 1
11 22201 2 1 11 GLY H H -6.238 0.597 -11.925 1.00 . B B . 11 GLY H 1 1
11 22202 2 1 11 GLY HA2 H -7.052 2.730 -12.574 1.00 . B B . 11 GLY HA2 1 1
11 22203 2 1 11 GLY HA3 H -7.337 3.111 -10.874 1.00 . B B . 11 GLY HA3 1 1
11 22204 2 1 11 GLY N N -6.360 1.263 -11.217 1.00 . B B . 11 GLY N 1 1
11 22205 2 1 11 GLY O O -5.332 4.704 -11.511 1.00 . B B . 11 GLY O 1 1
11 22206 2 1 12 VAL C C -2.821 4.542 -12.613 1.00 . B B . 12 VAL C 1 1
11 22207 2 1 12 VAL CA C -2.914 3.540 -11.462 1.00 . B B . 12 VAL CA 1 1
11 22208 2 1 12 VAL CB C -1.755 2.543 -11.555 1.00 . B B . 12 VAL CB 1 1
11 22209 2 1 12 VAL CG1 C -1.764 1.844 -12.917 1.00 . B B . 12 VAL CG1 1 1
11 22210 2 1 12 VAL CG2 C -0.432 3.293 -11.380 1.00 . B B . 12 VAL CG2 1 1
11 22211 2 1 12 VAL H H -4.233 1.834 -11.527 1.00 . B B . 12 VAL H 1 1
11 22212 2 1 12 VAL HA H -2.845 4.074 -10.528 1.00 . B B . 12 VAL HA 1 1
11 22213 2 1 12 VAL HB H -1.855 1.806 -10.773 1.00 . B B . 12 VAL HB 1 1
11 22214 2 1 12 VAL HG11 H -2.765 1.509 -13.142 1.00 . B B . 12 VAL HG11 1 1
11 22215 2 1 12 VAL HG12 H -1.098 0.994 -12.888 1.00 . B B . 12 VAL HG12 1 1
11 22216 2 1 12 VAL HG13 H -1.434 2.533 -13.680 1.00 . B B . 12 VAL HG13 1 1
11 22217 2 1 12 VAL HG21 H -0.305 3.996 -12.189 1.00 . B B . 12 VAL HG21 1 1
11 22218 2 1 12 VAL HG22 H 0.385 2.588 -11.386 1.00 . B B . 12 VAL HG22 1 1
11 22219 2 1 12 VAL HG23 H -0.442 3.824 -10.441 1.00 . B B . 12 VAL HG23 1 1
11 22220 2 1 12 VAL N N -4.215 2.815 -11.513 1.00 . B B . 12 VAL N 1 1
11 22221 2 1 12 VAL O O -3.372 4.346 -13.681 1.00 . B B . 12 VAL O 1 1
11 22222 2 1 13 SER C C -1.023 6.109 -14.539 1.00 . B B . 13 SER C 1 1
11 22223 2 1 13 SER CA C -1.969 6.646 -13.460 1.00 . B B . 13 SER CA 1 1
11 22224 2 1 13 SER CB C -1.387 7.916 -12.835 1.00 . B B . 13 SER CB 1 1
11 22225 2 1 13 SER H H -1.684 5.750 -11.527 1.00 . B B . 13 SER H 1 1
11 22226 2 1 13 SER HA H -2.933 6.864 -13.896 1.00 . B B . 13 SER HA 1 1
11 22227 2 1 13 SER HB2 H -1.800 8.055 -11.851 1.00 . B B . 13 SER HB2 1 1
11 22228 2 1 13 SER HB3 H -0.311 7.821 -12.757 1.00 . B B . 13 SER HB3 1 1
11 22229 2 1 13 SER HG H -2.580 9.355 -13.365 1.00 . B B . 13 SER HG 1 1
11 22230 2 1 13 SER N N -2.119 5.618 -12.397 1.00 . B B . 13 SER N 1 1
11 22231 2 1 13 SER O O -1.277 6.230 -15.722 1.00 . B B . 13 SER O 1 1
11 22232 2 1 13 SER OG O -1.717 9.037 -13.643 1.00 . B B . 13 SER OG 1 1
11 22233 2 1 14 LYS C C 2.112 4.131 -14.466 1.00 . B B . 14 LYS C 1 1
11 22234 2 1 14 LYS CA C 1.014 4.953 -15.154 1.00 . B B . 14 LYS CA 1 1
11 22235 2 1 14 LYS CB C 1.648 6.104 -15.968 1.00 . B B . 14 LYS CB 1 1
11 22236 2 1 14 LYS CD C 3.327 7.965 -15.834 1.00 . B B . 14 LYS CD 1 1
11 22237 2 1 14 LYS CE C 3.776 7.848 -17.292 1.00 . B B . 14 LYS CE 1 1
11 22238 2 1 14 LYS CG C 2.946 6.589 -15.303 1.00 . B B . 14 LYS CG 1 1
11 22239 2 1 14 LYS H H 0.250 5.408 -13.176 1.00 . B B . 14 LYS H 1 1
11 22240 2 1 14 LYS HA H 0.468 4.310 -15.828 1.00 . B B . 14 LYS HA 1 1
11 22241 2 1 14 LYS HB2 H 1.875 5.752 -16.965 1.00 . B B . 14 LYS HB2 1 1
11 22242 2 1 14 LYS HB3 H 0.949 6.922 -16.032 1.00 . B B . 14 LYS HB3 1 1
11 22243 2 1 14 LYS HD2 H 2.474 8.622 -15.767 1.00 . B B . 14 LYS HD2 1 1
11 22244 2 1 14 LYS HD3 H 4.133 8.361 -15.238 1.00 . B B . 14 LYS HD3 1 1
11 22245 2 1 14 LYS HE2 H 4.525 7.074 -17.380 1.00 . B B . 14 LYS HE2 1 1
11 22246 2 1 14 LYS HE3 H 2.928 7.600 -17.912 1.00 . B B . 14 LYS HE3 1 1
11 22247 2 1 14 LYS HG2 H 2.805 6.641 -14.238 1.00 . B B . 14 LYS HG2 1 1
11 22248 2 1 14 LYS HG3 H 3.742 5.892 -15.521 1.00 . B B . 14 LYS HG3 1 1
11 22249 2 1 14 LYS HZ1 H 3.618 9.880 -17.702 1.00 . B B . 14 LYS HZ1 1 1
11 22250 2 1 14 LYS HZ2 H 4.696 9.052 -18.716 1.00 . B B . 14 LYS HZ2 1 1
11 22251 2 1 14 LYS HZ3 H 5.140 9.408 -17.114 1.00 . B B . 14 LYS HZ3 1 1
11 22252 2 1 14 LYS N N 0.064 5.504 -14.140 1.00 . B B . 14 LYS N 1 1
11 22253 2 1 14 LYS NZ N 4.351 9.145 -17.740 1.00 . B B . 14 LYS NZ 1 1
11 22254 2 1 14 LYS O O 2.306 4.200 -13.266 1.00 . B B . 14 LYS O 1 1
11 22255 2 1 15 VAL C C 5.276 3.322 -14.831 1.00 . B B . 15 VAL C 1 1
11 22256 2 1 15 VAL CA C 3.958 2.561 -14.662 1.00 . B B . 15 VAL CA 1 1
11 22257 2 1 15 VAL CB C 4.031 1.224 -15.398 1.00 . B B . 15 VAL CB 1 1
11 22258 2 1 15 VAL CG1 C 5.208 0.412 -14.866 1.00 . B B . 15 VAL CG1 1 1
11 22259 2 1 15 VAL CG2 C 2.730 0.452 -15.157 1.00 . B B . 15 VAL CG2 1 1
11 22260 2 1 15 VAL H H 2.678 3.351 -16.199 1.00 . B B . 15 VAL H 1 1
11 22261 2 1 15 VAL HA H 3.778 2.384 -13.614 1.00 . B B . 15 VAL HA 1 1
11 22262 2 1 15 VAL HB H 4.158 1.401 -16.456 1.00 . B B . 15 VAL HB 1 1
11 22263 2 1 15 VAL HG11 H 6.133 0.833 -15.237 1.00 . B B . 15 VAL HG11 1 1
11 22264 2 1 15 VAL HG12 H 5.121 -0.611 -15.200 1.00 . B B . 15 VAL HG12 1 1
11 22265 2 1 15 VAL HG13 H 5.209 0.440 -13.786 1.00 . B B . 15 VAL HG13 1 1
11 22266 2 1 15 VAL HG21 H 1.889 1.065 -15.442 1.00 . B B . 15 VAL HG21 1 1
11 22267 2 1 15 VAL HG22 H 2.650 0.200 -14.109 1.00 . B B . 15 VAL HG22 1 1
11 22268 2 1 15 VAL HG23 H 2.733 -0.453 -15.745 1.00 . B B . 15 VAL HG23 1 1
11 22269 2 1 15 VAL N N 2.848 3.373 -15.235 1.00 . B B . 15 VAL N 1 1
11 22270 2 1 15 VAL O O 5.879 3.324 -15.888 1.00 . B B . 15 VAL O 1 1
11 22271 2 1 16 GLN C C 8.167 3.767 -14.112 1.00 . B B . 16 GLN C 1 1
11 22272 2 1 16 GLN CA C 7.004 4.737 -13.882 1.00 . B B . 16 GLN CA 1 1
11 22273 2 1 16 GLN CB C 7.222 5.489 -12.567 1.00 . B B . 16 GLN CB 1 1
11 22274 2 1 16 GLN CD C 8.143 7.536 -13.675 1.00 . B B . 16 GLN CD 1 1
11 22275 2 1 16 GLN CG C 8.440 6.413 -12.677 1.00 . B B . 16 GLN CG 1 1
11 22276 2 1 16 GLN H H 5.223 3.957 -12.951 1.00 . B B . 16 GLN H 1 1
11 22277 2 1 16 GLN HA H 6.951 5.439 -14.698 1.00 . B B . 16 GLN HA 1 1
11 22278 2 1 16 GLN HB2 H 6.345 6.079 -12.338 1.00 . B B . 16 GLN HB2 1 1
11 22279 2 1 16 GLN HB3 H 7.389 4.776 -11.775 1.00 . B B . 16 GLN HB3 1 1
11 22280 2 1 16 GLN HE21 H 7.626 8.840 -12.269 1.00 . B B . 16 GLN HE21 1 1
11 22281 2 1 16 GLN HE22 H 7.545 9.417 -13.864 1.00 . B B . 16 GLN HE22 1 1
11 22282 2 1 16 GLN HG2 H 8.654 6.840 -11.707 1.00 . B B . 16 GLN HG2 1 1
11 22283 2 1 16 GLN HG3 H 9.294 5.847 -13.016 1.00 . B B . 16 GLN HG3 1 1
11 22284 2 1 16 GLN N N 5.728 3.972 -13.793 1.00 . B B . 16 GLN N 1 1
11 22285 2 1 16 GLN NE2 N 7.739 8.693 -13.233 1.00 . B B . 16 GLN NE2 1 1
11 22286 2 1 16 GLN O O 8.995 3.962 -14.980 1.00 . B B . 16 GLN O 1 1
11 22287 2 1 16 GLN OE1 O 8.282 7.357 -14.869 1.00 . B B . 16 GLN OE1 1 1
11 22288 2 1 17 SER C C 9.051 0.488 -12.699 1.00 . B B . 17 SER C 1 1
11 22289 2 1 17 SER CA C 9.344 1.742 -13.520 1.00 . B B . 17 SER CA 1 1
11 22290 2 1 17 SER CB C 10.670 2.350 -13.057 1.00 . B B . 17 SER CB 1 1
11 22291 2 1 17 SER H H 7.559 2.577 -12.644 1.00 . B B . 17 SER H 1 1
11 22292 2 1 17 SER HA H 9.418 1.475 -14.565 1.00 . B B . 17 SER HA 1 1
11 22293 2 1 17 SER HB2 H 10.851 3.269 -13.588 1.00 . B B . 17 SER HB2 1 1
11 22294 2 1 17 SER HB3 H 10.624 2.551 -11.995 1.00 . B B . 17 SER HB3 1 1
11 22295 2 1 17 SER HG H 12.219 1.770 -14.087 1.00 . B B . 17 SER HG 1 1
11 22296 2 1 17 SER N N 8.237 2.721 -13.340 1.00 . B B . 17 SER N 1 1
11 22297 2 1 17 SER O O 8.752 0.560 -11.521 1.00 . B B . 17 SER O 1 1
11 22298 2 1 17 SER OG O 11.725 1.435 -13.335 1.00 . B B . 17 SER OG 1 1
11 22299 2 1 18 PHE C C 10.160 -2.739 -12.467 1.00 . B B . 18 PHE C 1 1
11 22300 2 1 18 PHE CA C 8.863 -1.941 -12.586 1.00 . B B . 18 PHE CA 1 1
11 22301 2 1 18 PHE CB C 7.831 -2.765 -13.363 1.00 . B B . 18 PHE CB 1 1
11 22302 2 1 18 PHE CD1 C 6.862 -4.388 -11.694 1.00 . B B . 18 PHE CD1 1 1
11 22303 2 1 18 PHE CD2 C 8.545 -5.178 -13.250 1.00 . B B . 18 PHE CD2 1 1
11 22304 2 1 18 PHE CE1 C 6.790 -5.664 -11.124 1.00 . B B . 18 PHE CE1 1 1
11 22305 2 1 18 PHE CE2 C 8.476 -6.452 -12.678 1.00 . B B . 18 PHE CE2 1 1
11 22306 2 1 18 PHE CG C 7.738 -4.147 -12.757 1.00 . B B . 18 PHE CG 1 1
11 22307 2 1 18 PHE CZ C 7.598 -6.697 -11.614 1.00 . B B . 18 PHE CZ 1 1
11 22308 2 1 18 PHE H H 9.381 -0.689 -14.262 1.00 . B B . 18 PHE H 1 1
11 22309 2 1 18 PHE HA H 8.482 -1.735 -11.595 1.00 . B B . 18 PHE HA 1 1
11 22310 2 1 18 PHE HB2 H 6.867 -2.281 -13.303 1.00 . B B . 18 PHE HB2 1 1
11 22311 2 1 18 PHE HB3 H 8.134 -2.843 -14.395 1.00 . B B . 18 PHE HB3 1 1
11 22312 2 1 18 PHE HD1 H 6.237 -3.591 -11.317 1.00 . B B . 18 PHE HD1 1 1
11 22313 2 1 18 PHE HD2 H 9.221 -4.990 -14.070 1.00 . B B . 18 PHE HD2 1 1
11 22314 2 1 18 PHE HE1 H 6.113 -5.851 -10.304 1.00 . B B . 18 PHE HE1 1 1
11 22315 2 1 18 PHE HE2 H 9.100 -7.249 -13.056 1.00 . B B . 18 PHE HE2 1 1
11 22316 2 1 18 PHE HZ H 7.545 -7.680 -11.171 1.00 . B B . 18 PHE HZ 1 1
11 22317 2 1 18 PHE N N 9.134 -0.665 -13.315 1.00 . B B . 18 PHE N 1 1
11 22318 2 1 18 PHE O O 10.740 -3.159 -13.451 1.00 . B B . 18 PHE O 1 1
11 22319 2 1 19 ASP C C 11.571 -4.780 -9.925 1.00 . B B . 19 ASP C 1 1
11 22320 2 1 19 ASP CA C 11.855 -3.746 -11.030 1.00 . B B . 19 ASP CA 1 1
11 22321 2 1 19 ASP CB C 12.993 -2.796 -10.595 1.00 . B B . 19 ASP CB 1 1
11 22322 2 1 19 ASP CG C 12.750 -1.401 -11.180 1.00 . B B . 19 ASP CG 1 1
11 22323 2 1 19 ASP H H 10.104 -2.618 -10.491 1.00 . B B . 19 ASP H 1 1
11 22324 2 1 19 ASP HA H 12.137 -4.253 -11.943 1.00 . B B . 19 ASP HA 1 1
11 22325 2 1 19 ASP HB2 H 13.024 -2.727 -9.517 1.00 . B B . 19 ASP HB2 1 1
11 22326 2 1 19 ASP HB3 H 13.940 -3.170 -10.957 1.00 . B B . 19 ASP HB3 1 1
11 22327 2 1 19 ASP N N 10.604 -2.961 -11.260 1.00 . B B . 19 ASP N 1 1
11 22328 2 1 19 ASP O O 10.741 -4.550 -9.070 1.00 . B B . 19 ASP O 1 1
11 22329 2 1 19 ASP OD1 O 13.026 -1.214 -12.354 1.00 . B B . 19 ASP OD1 1 1
11 22330 2 1 19 ASP OD2 O 12.291 -0.545 -10.443 1.00 . B B . 19 ASP OD2 1 1
11 22331 2 1 20 PRO C C 12.615 -6.545 -7.545 1.00 . B B . 20 PRO C 1 1
11 22332 2 1 20 PRO CA C 12.045 -6.964 -8.904 1.00 . B B . 20 PRO CA 1 1
11 22333 2 1 20 PRO CB C 12.810 -8.169 -9.470 1.00 . B B . 20 PRO CB 1 1
11 22334 2 1 20 PRO CD C 13.271 -6.284 -10.919 1.00 . B B . 20 PRO CD 1 1
11 22335 2 1 20 PRO CG C 13.868 -7.571 -10.344 1.00 . B B . 20 PRO CG 1 1
11 22336 2 1 20 PRO HA H 10.998 -7.206 -8.812 1.00 . B B . 20 PRO HA 1 1
11 22337 2 1 20 PRO HB2 H 13.256 -8.747 -8.669 1.00 . B B . 20 PRO HB2 1 1
11 22338 2 1 20 PRO HB3 H 12.151 -8.791 -10.059 1.00 . B B . 20 PRO HB3 1 1
11 22339 2 1 20 PRO HD2 H 14.027 -5.515 -10.998 1.00 . B B . 20 PRO HD2 1 1
11 22340 2 1 20 PRO HD3 H 12.814 -6.474 -11.878 1.00 . B B . 20 PRO HD3 1 1
11 22341 2 1 20 PRO HG2 H 14.752 -7.345 -9.758 1.00 . B B . 20 PRO HG2 1 1
11 22342 2 1 20 PRO HG3 H 14.120 -8.247 -11.148 1.00 . B B . 20 PRO HG3 1 1
11 22343 2 1 20 PRO N N 12.245 -5.902 -9.936 1.00 . B B . 20 PRO N 1 1
11 22344 2 1 20 PRO O O 12.346 -7.157 -6.528 1.00 . B B . 20 PRO O 1 1
11 22345 2 1 21 LYS C C 13.471 -3.616 -5.934 1.00 . B B . 21 LYS C 1 1
11 22346 2 1 21 LYS CA C 14.011 -5.014 -6.246 1.00 . B B . 21 LYS CA 1 1
11 22347 2 1 21 LYS CB C 15.531 -4.962 -6.404 1.00 . B B . 21 LYS CB 1 1
11 22348 2 1 21 LYS CD C 17.599 -6.373 -6.571 1.00 . B B . 21 LYS CD 1 1
11 22349 2 1 21 LYS CE C 18.158 -5.666 -7.810 1.00 . B B . 21 LYS CE 1 1
11 22350 2 1 21 LYS CG C 16.066 -6.383 -6.611 1.00 . B B . 21 LYS CG 1 1
11 22351 2 1 21 LYS H H 13.602 -5.030 -8.363 1.00 . B B . 21 LYS H 1 1
11 22352 2 1 21 LYS HA H 13.758 -5.681 -5.434 1.00 . B B . 21 LYS HA 1 1
11 22353 2 1 21 LYS HB2 H 15.775 -4.355 -7.263 1.00 . B B . 21 LYS HB2 1 1
11 22354 2 1 21 LYS HB3 H 15.975 -4.534 -5.519 1.00 . B B . 21 LYS HB3 1 1
11 22355 2 1 21 LYS HD2 H 17.929 -5.851 -5.683 1.00 . B B . 21 LYS HD2 1 1
11 22356 2 1 21 LYS HD3 H 17.963 -7.390 -6.544 1.00 . B B . 21 LYS HD3 1 1
11 22357 2 1 21 LYS HE2 H 17.625 -5.996 -8.689 1.00 . B B . 21 LYS HE2 1 1
11 22358 2 1 21 LYS HE3 H 18.043 -4.599 -7.699 1.00 . B B . 21 LYS HE3 1 1
11 22359 2 1 21 LYS HG2 H 15.691 -7.023 -5.825 1.00 . B B . 21 LYS HG2 1 1
11 22360 2 1 21 LYS HG3 H 15.735 -6.757 -7.567 1.00 . B B . 21 LYS HG3 1 1
11 22361 2 1 21 LYS HZ1 H 20.175 -5.165 -7.695 1.00 . B B . 21 LYS HZ1 1 1
11 22362 2 1 21 LYS HZ2 H 19.803 -6.248 -8.946 1.00 . B B . 21 LYS HZ2 1 1
11 22363 2 1 21 LYS HZ3 H 19.843 -6.793 -7.336 1.00 . B B . 21 LYS HZ3 1 1
11 22364 2 1 21 LYS N N 13.406 -5.501 -7.525 1.00 . B B . 21 LYS N 1 1
11 22365 2 1 21 LYS NZ N 19.604 -5.992 -7.958 1.00 . B B . 21 LYS NZ 1 1
11 22366 2 1 21 LYS O O 13.809 -3.013 -4.934 1.00 . B B . 21 LYS O 1 1
11 22367 2 1 22 GLU C C 10.926 -1.483 -7.522 1.00 . B B . 22 GLU C 1 1
11 22368 2 1 22 GLU CA C 12.060 -1.742 -6.530 1.00 . B B . 22 GLU CA 1 1
11 22369 2 1 22 GLU CB C 13.153 -0.673 -6.700 1.00 . B B . 22 GLU CB 1 1
11 22370 2 1 22 GLU CD C 12.297 1.160 -8.222 1.00 . B B . 22 GLU CD 1 1
11 22371 2 1 22 GLU CG C 12.523 0.743 -6.762 1.00 . B B . 22 GLU CG 1 1
11 22372 2 1 22 GLU H H 12.362 -3.604 -7.581 1.00 . B B . 22 GLU H 1 1
11 22373 2 1 22 GLU HA H 11.673 -1.700 -5.522 1.00 . B B . 22 GLU HA 1 1
11 22374 2 1 22 GLU HB2 H 13.831 -0.728 -5.860 1.00 . B B . 22 GLU HB2 1 1
11 22375 2 1 22 GLU HB3 H 13.702 -0.866 -7.610 1.00 . B B . 22 GLU HB3 1 1
11 22376 2 1 22 GLU HG2 H 11.575 0.748 -6.240 1.00 . B B . 22 GLU HG2 1 1
11 22377 2 1 22 GLU HG3 H 13.187 1.454 -6.292 1.00 . B B . 22 GLU HG3 1 1
11 22378 2 1 22 GLU N N 12.628 -3.098 -6.782 1.00 . B B . 22 GLU N 1 1
11 22379 2 1 22 GLU O O 11.019 -1.823 -8.686 1.00 . B B . 22 GLU O 1 1
11 22380 2 1 22 GLU OE1 O 13.235 1.655 -8.826 1.00 . B B . 22 GLU OE1 1 1
11 22381 2 1 22 GLU OE2 O 11.196 0.974 -8.709 1.00 . B B . 22 GLU OE2 1 1
11 22382 2 1 23 ILE C C 8.229 0.837 -7.828 1.00 . B B . 23 ILE C 1 1
11 22383 2 1 23 ILE CA C 8.691 -0.612 -7.983 1.00 . B B . 23 ILE CA 1 1
11 22384 2 1 23 ILE CB C 7.540 -1.557 -7.646 1.00 . B B . 23 ILE CB 1 1
11 22385 2 1 23 ILE CD1 C 6.945 -3.979 -7.398 1.00 . B B . 23 ILE CD1 1 1
11 22386 2 1 23 ILE CG1 C 7.967 -2.991 -7.967 1.00 . B B . 23 ILE CG1 1 1
11 22387 2 1 23 ILE CG2 C 6.310 -1.186 -8.479 1.00 . B B . 23 ILE CG2 1 1
11 22388 2 1 23 ILE H H 9.800 -0.630 -6.121 1.00 . B B . 23 ILE H 1 1
11 22389 2 1 23 ILE HA H 8.988 -0.772 -9.011 1.00 . B B . 23 ILE HA 1 1
11 22390 2 1 23 ILE HB H 7.303 -1.474 -6.596 1.00 . B B . 23 ILE HB 1 1
11 22391 2 1 23 ILE HD11 H 6.964 -3.935 -6.320 1.00 . B B . 23 ILE HD11 1 1
11 22392 2 1 23 ILE HD12 H 7.194 -4.978 -7.723 1.00 . B B . 23 ILE HD12 1 1
11 22393 2 1 23 ILE HD13 H 5.959 -3.720 -7.753 1.00 . B B . 23 ILE HD13 1 1
11 22394 2 1 23 ILE HG12 H 8.029 -3.114 -9.038 1.00 . B B . 23 ILE HG12 1 1
11 22395 2 1 23 ILE HG13 H 8.933 -3.183 -7.527 1.00 . B B . 23 ILE HG13 1 1
11 22396 2 1 23 ILE HG21 H 5.603 -2.001 -8.461 1.00 . B B . 23 ILE HG21 1 1
11 22397 2 1 23 ILE HG22 H 6.609 -0.990 -9.499 1.00 . B B . 23 ILE HG22 1 1
11 22398 2 1 23 ILE HG23 H 5.850 -0.301 -8.065 1.00 . B B . 23 ILE HG23 1 1
11 22399 2 1 23 ILE N N 9.848 -0.890 -7.069 1.00 . B B . 23 ILE N 1 1
11 22400 2 1 23 ILE O O 8.018 1.323 -6.734 1.00 . B B . 23 ILE O 1 1
11 22401 2 1 24 LEU C C 6.335 3.105 -9.697 1.00 . B B . 24 LEU C 1 1
11 22402 2 1 24 LEU CA C 7.613 2.954 -8.889 1.00 . B B . 24 LEU CA 1 1
11 22403 2 1 24 LEU CB C 8.704 3.847 -9.485 1.00 . B B . 24 LEU CB 1 1
11 22404 2 1 24 LEU CD1 C 11.186 4.216 -9.327 1.00 . B B . 24 LEU CD1 1 1
11 22405 2 1 24 LEU CD2 C 9.707 4.951 -7.459 1.00 . B B . 24 LEU CD2 1 1
11 22406 2 1 24 LEU CG C 9.920 3.880 -8.537 1.00 . B B . 24 LEU CG 1 1
11 22407 2 1 24 LEU H H 8.242 1.103 -9.797 1.00 . B B . 24 LEU H 1 1
11 22408 2 1 24 LEU HA H 7.418 3.251 -7.873 1.00 . B B . 24 LEU HA 1 1
11 22409 2 1 24 LEU HB2 H 8.997 3.448 -10.446 1.00 . B B . 24 LEU HB2 1 1
11 22410 2 1 24 LEU HB3 H 8.317 4.848 -9.615 1.00 . B B . 24 LEU HB3 1 1
11 22411 2 1 24 LEU HD11 H 11.977 4.488 -8.642 1.00 . B B . 24 LEU HD11 1 1
11 22412 2 1 24 LEU HD12 H 10.987 5.040 -9.993 1.00 . B B . 24 LEU HD12 1 1
11 22413 2 1 24 LEU HD13 H 11.491 3.353 -9.902 1.00 . B B . 24 LEU HD13 1 1
11 22414 2 1 24 LEU HD21 H 9.602 5.917 -7.928 1.00 . B B . 24 LEU HD21 1 1
11 22415 2 1 24 LEU HD22 H 10.556 4.966 -6.791 1.00 . B B . 24 LEU HD22 1 1
11 22416 2 1 24 LEU HD23 H 8.816 4.732 -6.899 1.00 . B B . 24 LEU HD23 1 1
11 22417 2 1 24 LEU HG H 10.041 2.914 -8.067 1.00 . B B . 24 LEU HG 1 1
11 22418 2 1 24 LEU N N 8.068 1.528 -8.932 1.00 . B B . 24 LEU N 1 1
11 22419 2 1 24 LEU O O 6.282 2.781 -10.868 1.00 . B B . 24 LEU O 1 1
11 22420 2 1 25 LEU C C 3.439 5.165 -9.513 1.00 . B B . 25 LEU C 1 1
11 22421 2 1 25 LEU CA C 3.998 3.776 -9.786 1.00 . B B . 25 LEU CA 1 1
11 22422 2 1 25 LEU CB C 3.001 2.731 -9.285 1.00 . B B . 25 LEU CB 1 1
11 22423 2 1 25 LEU CD1 C 2.599 0.287 -8.974 1.00 . B B . 25 LEU CD1 1 1
11 22424 2 1 25 LEU CD2 C 3.514 1.121 -11.159 1.00 . B B . 25 LEU CD2 1 1
11 22425 2 1 25 LEU CG C 3.508 1.326 -9.631 1.00 . B B . 25 LEU CG 1 1
11 22426 2 1 25 LEU H H 5.376 3.845 -8.126 1.00 . B B . 25 LEU H 1 1
11 22427 2 1 25 LEU HA H 4.133 3.661 -10.850 1.00 . B B . 25 LEU HA 1 1
11 22428 2 1 25 LEU HB2 H 2.900 2.824 -8.212 1.00 . B B . 25 LEU HB2 1 1
11 22429 2 1 25 LEU HB3 H 2.040 2.894 -9.751 1.00 . B B . 25 LEU HB3 1 1
11 22430 2 1 25 LEU HD11 H 2.774 0.278 -7.908 1.00 . B B . 25 LEU HD11 1 1
11 22431 2 1 25 LEU HD12 H 2.815 -0.688 -9.383 1.00 . B B . 25 LEU HD12 1 1
11 22432 2 1 25 LEU HD13 H 1.566 0.537 -9.167 1.00 . B B . 25 LEU HD13 1 1
11 22433 2 1 25 LEU HD21 H 3.449 0.066 -11.385 1.00 . B B . 25 LEU HD21 1 1
11 22434 2 1 25 LEU HD22 H 4.434 1.511 -11.567 1.00 . B B . 25 LEU HD22 1 1
11 22435 2 1 25 LEU HD23 H 2.675 1.635 -11.604 1.00 . B B . 25 LEU HD23 1 1
11 22436 2 1 25 LEU HG H 4.513 1.212 -9.250 1.00 . B B . 25 LEU HG 1 1
11 22437 2 1 25 LEU N N 5.297 3.596 -9.073 1.00 . B B . 25 LEU N 1 1
11 22438 2 1 25 LEU O O 3.372 5.610 -8.383 1.00 . B B . 25 LEU O 1 1
11 22439 2 1 26 GLU C C 0.935 7.029 -10.106 1.00 . B B . 26 GLU C 1 1
11 22440 2 1 26 GLU CA C 2.431 7.201 -10.343 1.00 . B B . 26 GLU CA 1 1
11 22441 2 1 26 GLU CB C 2.649 8.039 -11.599 1.00 . B B . 26 GLU CB 1 1
11 22442 2 1 26 GLU CD C 2.602 10.357 -12.532 1.00 . B B . 26 GLU CD 1 1
11 22443 2 1 26 GLU CG C 2.318 9.497 -11.298 1.00 . B B . 26 GLU CG 1 1
11 22444 2 1 26 GLU H H 3.064 5.464 -11.443 1.00 . B B . 26 GLU H 1 1
11 22445 2 1 26 GLU HA H 2.884 7.686 -9.494 1.00 . B B . 26 GLU HA 1 1
11 22446 2 1 26 GLU HB2 H 3.679 7.954 -11.915 1.00 . B B . 26 GLU HB2 1 1
11 22447 2 1 26 GLU HB3 H 1.999 7.681 -12.379 1.00 . B B . 26 GLU HB3 1 1
11 22448 2 1 26 GLU HG2 H 1.274 9.579 -11.032 1.00 . B B . 26 GLU HG2 1 1
11 22449 2 1 26 GLU HG3 H 2.925 9.842 -10.475 1.00 . B B . 26 GLU HG3 1 1
11 22450 2 1 26 GLU N N 3.014 5.849 -10.540 1.00 . B B . 26 GLU N 1 1
11 22451 2 1 26 GLU O O 0.234 6.461 -10.928 1.00 . B B . 26 GLU O 1 1
11 22452 2 1 26 GLU OE1 O 2.197 9.960 -13.615 1.00 . B B . 26 GLU OE1 1 1
11 22453 2 1 26 GLU OE2 O 3.217 11.397 -12.376 1.00 . B B . 26 GLU OE2 1 1
11 22454 2 1 27 THR C C -1.626 8.712 -8.367 1.00 . B B . 27 THR C 1 1
11 22455 2 1 27 THR CA C -1.012 7.348 -8.669 1.00 . B B . 27 THR CA 1 1
11 22456 2 1 27 THR CB C -1.188 6.425 -7.458 1.00 . B B . 27 THR CB 1 1
11 22457 2 1 27 THR CG2 C -0.432 6.985 -6.253 1.00 . B B . 27 THR CG2 1 1
11 22458 2 1 27 THR H H 1.036 7.932 -8.338 1.00 . B B . 27 THR H 1 1
11 22459 2 1 27 THR HA H -1.531 6.917 -9.514 1.00 . B B . 27 THR HA 1 1
11 22460 2 1 27 THR HB H -0.804 5.446 -7.695 1.00 . B B . 27 THR HB 1 1
11 22461 2 1 27 THR HG1 H -2.954 5.651 -7.707 1.00 . B B . 27 THR HG1 1 1
11 22462 2 1 27 THR HG21 H -0.898 7.905 -5.930 1.00 . B B . 27 THR HG21 1 1
11 22463 2 1 27 THR HG22 H 0.594 7.175 -6.525 1.00 . B B . 27 THR HG22 1 1
11 22464 2 1 27 THR HG23 H -0.464 6.266 -5.445 1.00 . B B . 27 THR HG23 1 1
11 22465 2 1 27 THR N N 0.444 7.495 -8.983 1.00 . B B . 27 THR N 1 1
11 22466 2 1 27 THR O O -0.952 9.633 -7.953 1.00 . B B . 27 THR O 1 1
11 22467 2 1 27 THR OG1 O -2.570 6.324 -7.143 1.00 . B B . 27 THR OG1 1 1
11 22468 2 1 28 ILE C C -2.791 11.325 -8.558 1.00 . B B . 28 ILE C 1 1
11 22469 2 1 28 ILE CA C -3.673 10.086 -8.329 1.00 . B B . 28 ILE CA 1 1
11 22470 2 1 28 ILE CB C -4.213 10.090 -6.895 1.00 . B B . 28 ILE CB 1 1
11 22471 2 1 28 ILE CD1 C -5.975 8.459 -7.675 1.00 . B B . 28 ILE CD1 1 1
11 22472 2 1 28 ILE CG1 C -4.908 8.754 -6.608 1.00 . B B . 28 ILE CG1 1 1
11 22473 2 1 28 ILE CG2 C -5.216 11.233 -6.729 1.00 . B B . 28 ILE CG2 1 1
11 22474 2 1 28 ILE H H -3.404 8.031 -8.908 1.00 . B B . 28 ILE H 1 1
11 22475 2 1 28 ILE HA H -4.508 10.129 -9.012 1.00 . B B . 28 ILE HA 1 1
11 22476 2 1 28 ILE HB H -3.396 10.226 -6.200 1.00 . B B . 28 ILE HB 1 1
11 22477 2 1 28 ILE HD11 H -6.476 9.372 -7.956 1.00 . B B . 28 ILE HD11 1 1
11 22478 2 1 28 ILE HD12 H -6.698 7.761 -7.276 1.00 . B B . 28 ILE HD12 1 1
11 22479 2 1 28 ILE HD13 H -5.502 8.029 -8.545 1.00 . B B . 28 ILE HD13 1 1
11 22480 2 1 28 ILE HG12 H -4.172 7.964 -6.614 1.00 . B B . 28 ILE HG12 1 1
11 22481 2 1 28 ILE HG13 H -5.376 8.798 -5.637 1.00 . B B . 28 ILE HG13 1 1
11 22482 2 1 28 ILE HG21 H -6.059 11.065 -7.384 1.00 . B B . 28 ILE HG21 1 1
11 22483 2 1 28 ILE HG22 H -4.747 12.171 -6.986 1.00 . B B . 28 ILE HG22 1 1
11 22484 2 1 28 ILE HG23 H -5.560 11.269 -5.705 1.00 . B B . 28 ILE HG23 1 1
11 22485 2 1 28 ILE N N -2.916 8.817 -8.578 1.00 . B B . 28 ILE N 1 1
11 22486 2 1 28 ILE O O -2.802 11.917 -9.618 1.00 . B B . 28 ILE O 1 1
11 22487 2 1 29 GLN C C 0.118 12.736 -6.923 1.00 . B B . 29 GLN C 1 1
11 22488 2 1 29 GLN CA C -1.163 12.925 -7.742 1.00 . B B . 29 GLN CA 1 1
11 22489 2 1 29 GLN CB C -1.924 14.176 -7.274 1.00 . B B . 29 GLN CB 1 1
11 22490 2 1 29 GLN CD C -3.238 15.204 -5.413 1.00 . B B . 29 GLN CD 1 1
11 22491 2 1 29 GLN CG C -2.402 13.991 -5.830 1.00 . B B . 29 GLN CG 1 1
11 22492 2 1 29 GLN H H -2.037 11.242 -6.724 1.00 . B B . 29 GLN H 1 1
11 22493 2 1 29 GLN HA H -0.902 13.038 -8.785 1.00 . B B . 29 GLN HA 1 1
11 22494 2 1 29 GLN HB2 H -1.271 15.036 -7.328 1.00 . B B . 29 GLN HB2 1 1
11 22495 2 1 29 GLN HB3 H -2.779 14.335 -7.914 1.00 . B B . 29 GLN HB3 1 1
11 22496 2 1 29 GLN HE21 H -4.388 14.166 -4.168 1.00 . B B . 29 GLN HE21 1 1
11 22497 2 1 29 GLN HE22 H -4.743 15.823 -4.273 1.00 . B B . 29 GLN HE22 1 1
11 22498 2 1 29 GLN HG2 H -3.003 13.097 -5.764 1.00 . B B . 29 GLN HG2 1 1
11 22499 2 1 29 GLN HG3 H -1.552 13.902 -5.175 1.00 . B B . 29 GLN HG3 1 1
11 22500 2 1 29 GLN N N -2.033 11.727 -7.574 1.00 . B B . 29 GLN N 1 1
11 22501 2 1 29 GLN NE2 N -4.203 15.052 -4.546 1.00 . B B . 29 GLN NE2 1 1
11 22502 2 1 29 GLN O O 0.537 13.608 -6.187 1.00 . B B . 29 GLN O 1 1
11 22503 2 1 29 GLN OE1 O -3.010 16.304 -5.879 1.00 . B B . 29 GLN OE1 1 1
11 22504 2 1 30 GLY C C 2.600 10.006 -6.727 1.00 . B B . 30 GLY C 1 1
11 22505 2 1 30 GLY CA C 2.008 11.348 -6.294 1.00 . B B . 30 GLY CA 1 1
11 22506 2 1 30 GLY H H 0.396 10.910 -7.657 1.00 . B B . 30 GLY H 1 1
11 22507 2 1 30 GLY HA2 H 2.717 12.140 -6.494 1.00 . B B . 30 GLY HA2 1 1
11 22508 2 1 30 GLY HA3 H 1.793 11.317 -5.237 1.00 . B B . 30 GLY HA3 1 1
11 22509 2 1 30 GLY N N 0.750 11.600 -7.057 1.00 . B B . 30 GLY N 1 1
11 22510 2 1 30 GLY O O 1.956 9.227 -7.403 1.00 . B B . 30 GLY O 1 1
11 22511 2 1 31 VAL C C 4.810 7.616 -5.520 1.00 . B B . 31 VAL C 1 1
11 22512 2 1 31 VAL CA C 4.483 8.443 -6.755 1.00 . B B . 31 VAL CA 1 1
11 22513 2 1 31 VAL CB C 5.779 8.720 -7.528 1.00 . B B . 31 VAL CB 1 1
11 22514 2 1 31 VAL CG1 C 6.555 7.406 -7.719 1.00 . B B . 31 VAL CG1 1 1
11 22515 2 1 31 VAL CG2 C 5.435 9.312 -8.896 1.00 . B B . 31 VAL CG2 1 1
11 22516 2 1 31 VAL H H 4.330 10.382 -5.816 1.00 . B B . 31 VAL H 1 1
11 22517 2 1 31 VAL HA H 3.818 7.873 -7.384 1.00 . B B . 31 VAL HA 1 1
11 22518 2 1 31 VAL HB H 6.386 9.419 -6.969 1.00 . B B . 31 VAL HB 1 1
11 22519 2 1 31 VAL HG11 H 7.290 7.527 -8.502 1.00 . B B . 31 VAL HG11 1 1
11 22520 2 1 31 VAL HG12 H 5.866 6.617 -7.992 1.00 . B B . 31 VAL HG12 1 1
11 22521 2 1 31 VAL HG13 H 7.051 7.143 -6.796 1.00 . B B . 31 VAL HG13 1 1
11 22522 2 1 31 VAL HG21 H 5.050 8.532 -9.536 1.00 . B B . 31 VAL HG21 1 1
11 22523 2 1 31 VAL HG22 H 6.323 9.734 -9.338 1.00 . B B . 31 VAL HG22 1 1
11 22524 2 1 31 VAL HG23 H 4.688 10.082 -8.777 1.00 . B B . 31 VAL HG23 1 1
11 22525 2 1 31 VAL N N 3.831 9.734 -6.355 1.00 . B B . 31 VAL N 1 1
11 22526 2 1 31 VAL O O 5.342 8.103 -4.541 1.00 . B B . 31 VAL O 1 1
11 22527 2 1 32 LEU C C 5.971 4.551 -4.809 1.00 . B B . 32 LEU C 1 1
11 22528 2 1 32 LEU CA C 4.785 5.437 -4.439 1.00 . B B . 32 LEU CA 1 1
11 22529 2 1 32 LEU CB C 3.551 4.570 -4.175 1.00 . B B . 32 LEU CB 1 1
11 22530 2 1 32 LEU CD1 C 4.312 4.251 -1.795 1.00 . B B . 32 LEU CD1 1 1
11 22531 2 1 32 LEU CD2 C 2.578 2.732 -2.789 1.00 . B B . 32 LEU CD2 1 1
11 22532 2 1 32 LEU CG C 3.849 3.538 -3.076 1.00 . B B . 32 LEU CG 1 1
11 22533 2 1 32 LEU H H 4.084 5.996 -6.389 1.00 . B B . 32 LEU H 1 1
11 22534 2 1 32 LEU HA H 5.028 6.006 -3.556 1.00 . B B . 32 LEU HA 1 1
11 22535 2 1 32 LEU HB2 H 2.733 5.201 -3.862 1.00 . B B . 32 LEU HB2 1 1
11 22536 2 1 32 LEU HB3 H 3.278 4.056 -5.084 1.00 . B B . 32 LEU HB3 1 1
11 22537 2 1 32 LEU HD11 H 5.370 4.455 -1.862 1.00 . B B . 32 LEU HD11 1 1
11 22538 2 1 32 LEU HD12 H 4.125 3.621 -0.937 1.00 . B B . 32 LEU HD12 1 1
11 22539 2 1 32 LEU HD13 H 3.772 5.181 -1.681 1.00 . B B . 32 LEU HD13 1 1
11 22540 2 1 32 LEU HD21 H 2.249 2.242 -3.696 1.00 . B B . 32 LEU HD21 1 1
11 22541 2 1 32 LEU HD22 H 1.801 3.393 -2.437 1.00 . B B . 32 LEU HD22 1 1
11 22542 2 1 32 LEU HD23 H 2.788 1.987 -2.036 1.00 . B B . 32 LEU HD23 1 1
11 22543 2 1 32 LEU HG H 4.627 2.867 -3.414 1.00 . B B . 32 LEU HG 1 1
11 22544 2 1 32 LEU N N 4.500 6.351 -5.579 1.00 . B B . 32 LEU N 1 1
11 22545 2 1 32 LEU O O 5.973 3.892 -5.833 1.00 . B B . 32 LEU O 1 1
11 22546 2 1 33 SER C C 8.267 2.567 -3.243 1.00 . B B . 33 SER C 1 1
11 22547 2 1 33 SER CA C 8.192 3.701 -4.258 1.00 . B B . 33 SER CA 1 1
11 22548 2 1 33 SER CB C 9.442 4.567 -4.151 1.00 . B B . 33 SER CB 1 1
11 22549 2 1 33 SER H H 6.955 5.086 -3.163 1.00 . B B . 33 SER H 1 1
11 22550 2 1 33 SER HA H 8.131 3.279 -5.251 1.00 . B B . 33 SER HA 1 1
11 22551 2 1 33 SER HB2 H 9.321 5.452 -4.753 1.00 . B B . 33 SER HB2 1 1
11 22552 2 1 33 SER HB3 H 9.592 4.854 -3.121 1.00 . B B . 33 SER HB3 1 1
11 22553 2 1 33 SER HG H 11.242 4.455 -4.883 1.00 . B B . 33 SER HG 1 1
11 22554 2 1 33 SER N N 6.985 4.537 -3.977 1.00 . B B . 33 SER N 1 1
11 22555 2 1 33 SER O O 8.213 2.779 -2.044 1.00 . B B . 33 SER O 1 1
11 22556 2 1 33 SER OG O 10.563 3.830 -4.621 1.00 . B B . 33 SER OG 1 1
11 22557 2 1 34 ILE C C 9.890 -0.358 -2.787 1.00 . B B . 34 ILE C 1 1
11 22558 2 1 34 ILE CA C 8.461 0.175 -2.814 1.00 . B B . 34 ILE CA 1 1
11 22559 2 1 34 ILE CB C 7.530 -0.919 -3.328 1.00 . B B . 34 ILE CB 1 1
11 22560 2 1 34 ILE CD1 C 5.186 -1.384 -4.076 1.00 . B B . 34 ILE CD1 1 1
11 22561 2 1 34 ILE CG1 C 6.104 -0.367 -3.395 1.00 . B B . 34 ILE CG1 1 1
11 22562 2 1 34 ILE CG2 C 7.574 -2.107 -2.368 1.00 . B B . 34 ILE CG2 1 1
11 22563 2 1 34 ILE H H 8.426 1.222 -4.692 1.00 . B B . 34 ILE H 1 1
11 22564 2 1 34 ILE HA H 8.162 0.455 -1.811 1.00 . B B . 34 ILE HA 1 1
11 22565 2 1 34 ILE HB H 7.849 -1.231 -4.311 1.00 . B B . 34 ILE HB 1 1
11 22566 2 1 34 ILE HD11 H 5.246 -2.327 -3.554 1.00 . B B . 34 ILE HD11 1 1
11 22567 2 1 34 ILE HD12 H 5.494 -1.518 -5.101 1.00 . B B . 34 ILE HD12 1 1
11 22568 2 1 34 ILE HD13 H 4.168 -1.021 -4.049 1.00 . B B . 34 ILE HD13 1 1
11 22569 2 1 34 ILE HG12 H 5.747 -0.174 -2.397 1.00 . B B . 34 ILE HG12 1 1
11 22570 2 1 34 ILE HG13 H 6.102 0.551 -3.963 1.00 . B B . 34 ILE HG13 1 1
11 22571 2 1 34 ILE HG21 H 8.542 -2.580 -2.427 1.00 . B B . 34 ILE HG21 1 1
11 22572 2 1 34 ILE HG22 H 6.809 -2.819 -2.635 1.00 . B B . 34 ILE HG22 1 1
11 22573 2 1 34 ILE HG23 H 7.407 -1.758 -1.361 1.00 . B B . 34 ILE HG23 1 1
11 22574 2 1 34 ILE N N 8.390 1.356 -3.723 1.00 . B B . 34 ILE N 1 1
11 22575 2 1 34 ILE O O 10.512 -0.557 -3.815 1.00 . B B . 34 ILE O 1 1
11 22576 2 1 35 LYS C C 11.787 -2.398 -0.653 1.00 . B B . 35 LYS C 1 1
11 22577 2 1 35 LYS CA C 11.806 -1.104 -1.461 1.00 . B B . 35 LYS CA 1 1
11 22578 2 1 35 LYS CB C 12.653 -0.069 -0.721 1.00 . B B . 35 LYS CB 1 1
11 22579 2 1 35 LYS CD C 13.686 2.201 -0.863 1.00 . B B . 35 LYS CD 1 1
11 22580 2 1 35 LYS CE C 13.911 3.417 -1.761 1.00 . B B . 35 LYS CE 1 1
11 22581 2 1 35 LYS CG C 12.826 1.171 -1.600 1.00 . B B . 35 LYS CG 1 1
11 22582 2 1 35 LYS H H 9.877 -0.411 -0.802 1.00 . B B . 35 LYS H 1 1
11 22583 2 1 35 LYS HA H 12.239 -1.293 -2.434 1.00 . B B . 35 LYS HA 1 1
11 22584 2 1 35 LYS HB2 H 12.156 0.206 0.197 1.00 . B B . 35 LYS HB2 1 1
11 22585 2 1 35 LYS HB3 H 13.623 -0.488 -0.496 1.00 . B B . 35 LYS HB3 1 1
11 22586 2 1 35 LYS HD2 H 13.182 2.508 0.043 1.00 . B B . 35 LYS HD2 1 1
11 22587 2 1 35 LYS HD3 H 14.638 1.760 -0.613 1.00 . B B . 35 LYS HD3 1 1
11 22588 2 1 35 LYS HE2 H 14.560 4.119 -1.259 1.00 . B B . 35 LYS HE2 1 1
11 22589 2 1 35 LYS HE3 H 14.369 3.102 -2.686 1.00 . B B . 35 LYS HE3 1 1
11 22590 2 1 35 LYS HG2 H 13.311 0.891 -2.524 1.00 . B B . 35 LYS HG2 1 1
11 22591 2 1 35 LYS HG3 H 11.859 1.598 -1.814 1.00 . B B . 35 LYS HG3 1 1
11 22592 2 1 35 LYS HZ1 H 12.508 4.214 -3.077 1.00 . B B . 35 LYS HZ1 1 1
11 22593 2 1 35 LYS HZ2 H 12.562 4.992 -1.571 1.00 . B B . 35 LYS HZ2 1 1
11 22594 2 1 35 LYS HZ3 H 11.830 3.466 -1.711 1.00 . B B . 35 LYS HZ3 1 1
11 22595 2 1 35 LYS N N 10.410 -0.585 -1.604 1.00 . B B . 35 LYS N 1 1
11 22596 2 1 35 LYS NZ N 12.604 4.071 -2.053 1.00 . B B . 35 LYS NZ 1 1
11 22597 2 1 35 LYS O O 11.036 -2.547 0.294 1.00 . B B . 35 LYS O 1 1
11 22598 2 1 36 GLY C C 13.240 -5.711 -1.190 1.00 . B B . 36 GLY C 1 1
11 22599 2 1 36 GLY CA C 12.658 -4.629 -0.281 1.00 . B B . 36 GLY CA 1 1
11 22600 2 1 36 GLY H H 13.209 -3.188 -1.784 1.00 . B B . 36 GLY H 1 1
11 22601 2 1 36 GLY HA2 H 13.279 -4.519 0.595 1.00 . B B . 36 GLY HA2 1 1
11 22602 2 1 36 GLY HA3 H 11.658 -4.910 0.018 1.00 . B B . 36 GLY HA3 1 1
11 22603 2 1 36 GLY N N 12.613 -3.336 -1.021 1.00 . B B . 36 GLY N 1 1
11 22604 2 1 36 GLY O O 14.073 -5.446 -2.034 1.00 . B B . 36 GLY O 1 1
11 22605 2 1 37 GLU C C 12.172 -8.879 -2.426 1.00 . B B . 37 GLU C 1 1
11 22606 2 1 37 GLU CA C 13.334 -8.060 -1.858 1.00 . B B . 37 GLU CA 1 1
11 22607 2 1 37 GLU CB C 14.215 -8.970 -0.996 1.00 . B B . 37 GLU CB 1 1
11 22608 2 1 37 GLU CD C 16.284 -7.726 -1.676 1.00 . B B . 37 GLU CD 1 1
11 22609 2 1 37 GLU CG C 15.434 -8.191 -0.490 1.00 . B B . 37 GLU CG 1 1
11 22610 2 1 37 GLU H H 12.140 -7.123 -0.324 1.00 . B B . 37 GLU H 1 1
11 22611 2 1 37 GLU HA H 13.916 -7.670 -2.681 1.00 . B B . 37 GLU HA 1 1
11 22612 2 1 37 GLU HB2 H 13.642 -9.326 -0.156 1.00 . B B . 37 GLU HB2 1 1
11 22613 2 1 37 GLU HB3 H 14.549 -9.813 -1.586 1.00 . B B . 37 GLU HB3 1 1
11 22614 2 1 37 GLU HG2 H 15.101 -7.333 0.075 1.00 . B B . 37 GLU HG2 1 1
11 22615 2 1 37 GLU HG3 H 16.030 -8.832 0.144 1.00 . B B . 37 GLU HG3 1 1
11 22616 2 1 37 GLU N N 12.808 -6.938 -1.015 1.00 . B B . 37 GLU N 1 1
11 22617 2 1 37 GLU O O 11.128 -9.015 -1.819 1.00 . B B . 37 GLU O 1 1
11 22618 2 1 37 GLU OE1 O 16.555 -8.542 -2.542 1.00 . B B . 37 GLU OE1 1 1
11 22619 2 1 37 GLU OE2 O 16.640 -6.559 -1.702 1.00 . B B . 37 GLU OE2 1 1
11 22620 2 1 38 LYS C C 10.069 -9.372 -4.505 1.00 . B B . 38 LYS C 1 1
11 22621 2 1 38 LYS CA C 11.310 -10.235 -4.270 1.00 . B B . 38 LYS CA 1 1
11 22622 2 1 38 LYS CB C 10.953 -11.449 -3.404 1.00 . B B . 38 LYS CB 1 1
11 22623 2 1 38 LYS CD C 12.898 -12.802 -4.254 1.00 . B B . 38 LYS CD 1 1
11 22624 2 1 38 LYS CE C 13.941 -13.834 -3.827 1.00 . B B . 38 LYS CE 1 1
11 22625 2 1 38 LYS CG C 12.231 -12.200 -3.010 1.00 . B B . 38 LYS CG 1 1
11 22626 2 1 38 LYS H H 13.225 -9.275 -4.056 1.00 . B B . 38 LYS H 1 1
11 22627 2 1 38 LYS HA H 11.679 -10.571 -5.224 1.00 . B B . 38 LYS HA 1 1
11 22628 2 1 38 LYS HB2 H 10.433 -11.122 -2.513 1.00 . B B . 38 LYS HB2 1 1
11 22629 2 1 38 LYS HB3 H 10.310 -12.109 -3.968 1.00 . B B . 38 LYS HB3 1 1
11 22630 2 1 38 LYS HD2 H 12.151 -13.277 -4.873 1.00 . B B . 38 LYS HD2 1 1
11 22631 2 1 38 LYS HD3 H 13.389 -12.022 -4.816 1.00 . B B . 38 LYS HD3 1 1
11 22632 2 1 38 LYS HE2 H 14.740 -13.341 -3.293 1.00 . B B . 38 LYS HE2 1 1
11 22633 2 1 38 LYS HE3 H 13.480 -14.572 -3.186 1.00 . B B . 38 LYS HE3 1 1
11 22634 2 1 38 LYS HG2 H 12.915 -11.512 -2.537 1.00 . B B . 38 LYS HG2 1 1
11 22635 2 1 38 LYS HG3 H 11.983 -12.991 -2.319 1.00 . B B . 38 LYS HG3 1 1
11 22636 2 1 38 LYS HZ1 H 14.317 -13.910 -5.872 1.00 . B B . 38 LYS HZ1 1 1
11 22637 2 1 38 LYS HZ2 H 14.030 -15.426 -5.166 1.00 . B B . 38 LYS HZ2 1 1
11 22638 2 1 38 LYS HZ3 H 15.518 -14.644 -4.920 1.00 . B B . 38 LYS HZ3 1 1
11 22639 2 1 38 LYS N N 12.367 -9.417 -3.602 1.00 . B B . 38 LYS N 1 1
11 22640 2 1 38 LYS NZ N 14.494 -14.505 -5.037 1.00 . B B . 38 LYS NZ 1 1
11 22641 2 1 38 LYS O O 8.963 -9.731 -4.152 1.00 . B B . 38 LYS O 1 1
11 22642 2 1 39 LEU C C 8.529 -7.655 -6.786 1.00 . B B . 39 LEU C 1 1
11 22643 2 1 39 LEU CA C 9.096 -7.331 -5.401 1.00 . B B . 39 LEU CA 1 1
11 22644 2 1 39 LEU CB C 9.576 -5.874 -5.358 1.00 . B B . 39 LEU CB 1 1
11 22645 2 1 39 LEU CD1 C 10.550 -6.417 -3.113 1.00 . B B . 39 LEU CD1 1 1
11 22646 2 1 39 LEU CD2 C 10.366 -4.039 -3.848 1.00 . B B . 39 LEU CD2 1 1
11 22647 2 1 39 LEU CG C 9.700 -5.416 -3.899 1.00 . B B . 39 LEU CG 1 1
11 22648 2 1 39 LEU H H 11.152 -7.974 -5.399 1.00 . B B . 39 LEU H 1 1
11 22649 2 1 39 LEU HA H 8.324 -7.478 -4.657 1.00 . B B . 39 LEU HA 1 1
11 22650 2 1 39 LEU HB2 H 10.539 -5.801 -5.840 1.00 . B B . 39 LEU HB2 1 1
11 22651 2 1 39 LEU HB3 H 8.866 -5.243 -5.871 1.00 . B B . 39 LEU HB3 1 1
11 22652 2 1 39 LEU HD11 H 9.969 -7.306 -2.923 1.00 . B B . 39 LEU HD11 1 1
11 22653 2 1 39 LEU HD12 H 10.848 -5.977 -2.175 1.00 . B B . 39 LEU HD12 1 1
11 22654 2 1 39 LEU HD13 H 11.427 -6.677 -3.687 1.00 . B B . 39 LEU HD13 1 1
11 22655 2 1 39 LEU HD21 H 11.312 -4.077 -4.369 1.00 . B B . 39 LEU HD21 1 1
11 22656 2 1 39 LEU HD22 H 10.533 -3.760 -2.817 1.00 . B B . 39 LEU HD22 1 1
11 22657 2 1 39 LEU HD23 H 9.725 -3.310 -4.320 1.00 . B B . 39 LEU HD23 1 1
11 22658 2 1 39 LEU HG H 8.716 -5.358 -3.457 1.00 . B B . 39 LEU HG 1 1
11 22659 2 1 39 LEU N N 10.249 -8.234 -5.117 1.00 . B B . 39 LEU N 1 1
11 22660 2 1 39 LEU O O 8.691 -6.907 -7.731 1.00 . B B . 39 LEU O 1 1
11 22661 2 1 40 GLY C C 6.691 -10.558 -8.150 1.00 . B B . 40 GLY C 1 1
11 22662 2 1 40 GLY CA C 7.292 -9.155 -8.235 1.00 . B B . 40 GLY CA 1 1
11 22663 2 1 40 GLY H H 7.753 -9.366 -6.139 1.00 . B B . 40 GLY H 1 1
11 22664 2 1 40 GLY HA2 H 6.525 -8.448 -8.510 1.00 . B B . 40 GLY HA2 1 1
11 22665 2 1 40 GLY HA3 H 8.075 -9.148 -8.981 1.00 . B B . 40 GLY HA3 1 1
11 22666 2 1 40 GLY N N 7.867 -8.774 -6.913 1.00 . B B . 40 GLY N 1 1
11 22667 2 1 40 GLY O O 5.739 -10.800 -7.426 1.00 . B B . 40 GLY O 1 1
11 22668 2 1 46 LEU C C -6.413 -7.742 -16.785 1.00 . B B . 46 LEU C 1 1
11 22669 2 1 46 LEU CA C -5.114 -6.959 -16.558 1.00 . B B . 46 LEU CA 1 1
11 22670 2 1 46 LEU CB C -4.961 -5.856 -17.619 1.00 . B B . 46 LEU CB 1 1
11 22671 2 1 46 LEU CD1 C -2.598 -5.484 -16.872 1.00 . B B . 46 LEU CD1 1 1
11 22672 2 1 46 LEU CD2 C -3.796 -3.725 -18.184 1.00 . B B . 46 LEU CD2 1 1
11 22673 2 1 46 LEU CG C -3.955 -4.815 -17.125 1.00 . B B . 46 LEU CG 1 1
11 22674 2 1 46 LEU H H -3.345 -7.955 -15.837 1.00 . B B . 46 LEU H 1 1
11 22675 2 1 46 LEU HA H -5.153 -6.504 -15.578 1.00 . B B . 46 LEU HA 1 1
11 22676 2 1 46 LEU HB2 H -4.608 -6.281 -18.545 1.00 . B B . 46 LEU HB2 1 1
11 22677 2 1 46 LEU HB3 H -5.916 -5.379 -17.784 1.00 . B B . 46 LEU HB3 1 1
11 22678 2 1 46 LEU HD11 H -1.825 -4.730 -16.825 1.00 . B B . 46 LEU HD11 1 1
11 22679 2 1 46 LEU HD12 H -2.377 -6.173 -17.675 1.00 . B B . 46 LEU HD12 1 1
11 22680 2 1 46 LEU HD13 H -2.630 -6.021 -15.935 1.00 . B B . 46 LEU HD13 1 1
11 22681 2 1 46 LEU HD21 H -4.747 -3.242 -18.349 1.00 . B B . 46 LEU HD21 1 1
11 22682 2 1 46 LEU HD22 H -3.451 -4.167 -19.108 1.00 . B B . 46 LEU HD22 1 1
11 22683 2 1 46 LEU HD23 H -3.076 -2.995 -17.844 1.00 . B B . 46 LEU HD23 1 1
11 22684 2 1 46 LEU HG H -4.315 -4.376 -16.207 1.00 . B B . 46 LEU HG 1 1
11 22685 2 1 46 LEU N N -3.944 -7.884 -16.612 1.00 . B B . 46 LEU N 1 1
11 22686 2 1 46 LEU O O -7.166 -7.481 -17.703 1.00 . B B . 46 LEU O 1 1
11 22687 2 1 47 LYS C C -9.133 -8.544 -15.863 1.00 . B B . 47 LYS C 1 1
11 22688 2 1 47 LYS CA C -7.944 -9.481 -16.070 1.00 . B B . 47 LYS CA 1 1
11 22689 2 1 47 LYS CB C -7.978 -10.562 -14.991 1.00 . B B . 47 LYS CB 1 1
11 22690 2 1 47 LYS CD C -9.333 -12.454 -14.043 1.00 . B B . 47 LYS CD 1 1
11 22691 2 1 47 LYS CE C -8.149 -13.422 -14.015 1.00 . B B . 47 LYS CE 1 1
11 22692 2 1 47 LYS CG C -9.189 -11.476 -15.214 1.00 . B B . 47 LYS CG 1 1
11 22693 2 1 47 LYS H H -6.072 -8.875 -15.191 1.00 . B B . 47 LYS H 1 1
11 22694 2 1 47 LYS HA H -7.995 -9.932 -17.048 1.00 . B B . 47 LYS HA 1 1
11 22695 2 1 47 LYS HB2 H -7.070 -11.142 -15.041 1.00 . B B . 47 LYS HB2 1 1
11 22696 2 1 47 LYS HB3 H -8.056 -10.094 -14.022 1.00 . B B . 47 LYS HB3 1 1
11 22697 2 1 47 LYS HD2 H -9.365 -11.899 -13.116 1.00 . B B . 47 LYS HD2 1 1
11 22698 2 1 47 LYS HD3 H -10.250 -13.013 -14.156 1.00 . B B . 47 LYS HD3 1 1
11 22699 2 1 47 LYS HE2 H -7.924 -13.750 -15.018 1.00 . B B . 47 LYS HE2 1 1
11 22700 2 1 47 LYS HE3 H -7.288 -12.925 -13.597 1.00 . B B . 47 LYS HE3 1 1
11 22701 2 1 47 LYS HG2 H -10.085 -10.876 -15.290 1.00 . B B . 47 LYS HG2 1 1
11 22702 2 1 47 LYS HG3 H -9.054 -12.033 -16.128 1.00 . B B . 47 LYS HG3 1 1
11 22703 2 1 47 LYS HZ1 H -9.075 -14.293 -12.366 1.00 . B B . 47 LYS HZ1 1 1
11 22704 2 1 47 LYS HZ2 H -7.622 -15.042 -12.820 1.00 . B B . 47 LYS HZ2 1 1
11 22705 2 1 47 LYS HZ3 H -9.029 -15.289 -13.741 1.00 . B B . 47 LYS HZ3 1 1
11 22706 2 1 47 LYS N N -6.687 -8.692 -15.933 1.00 . B B . 47 LYS N 1 1
11 22707 2 1 47 LYS NZ N -8.494 -14.601 -13.172 1.00 . B B . 47 LYS NZ 1 1
11 22708 2 1 47 LYS O O -10.101 -8.562 -16.600 1.00 . B B . 47 LYS O 1 1
11 22709 2 1 48 ALA C C -9.575 -5.417 -14.167 1.00 . B B . 48 ALA C 1 1
11 22710 2 1 48 ALA CA C -10.173 -6.773 -14.557 1.00 . B B . 48 ALA CA 1 1
11 22711 2 1 48 ALA CB C -11.018 -7.326 -13.405 1.00 . B B . 48 ALA CB 1 1
11 22712 2 1 48 ALA H H -8.268 -7.742 -14.274 1.00 . B B . 48 ALA H 1 1
11 22713 2 1 48 ALA HA H -10.795 -6.648 -15.434 1.00 . B B . 48 ALA HA 1 1
11 22714 2 1 48 ALA HB1 H -11.749 -6.589 -13.103 1.00 . B B . 48 ALA HB1 1 1
11 22715 2 1 48 ALA HB2 H -10.377 -7.560 -12.568 1.00 . B B . 48 ALA HB2 1 1
11 22716 2 1 48 ALA HB3 H -11.525 -8.223 -13.730 1.00 . B B . 48 ALA HB3 1 1
11 22717 2 1 48 ALA N N -9.061 -7.726 -14.851 1.00 . B B . 48 ALA N 1 1
11 22718 2 1 48 ALA O O -10.126 -4.681 -13.369 1.00 . B B . 48 ALA O 1 1
11 22719 2 1 49 GLY C C -7.144 -3.857 -13.016 1.00 . B B . 49 GLY C 1 1
11 22720 2 1 49 GLY CA C -7.792 -3.781 -14.399 1.00 . B B . 49 GLY CA 1 1
11 22721 2 1 49 GLY H H -8.019 -5.697 -15.367 1.00 . B B . 49 GLY H 1 1
11 22722 2 1 49 GLY HA2 H -7.034 -3.565 -15.138 1.00 . B B . 49 GLY HA2 1 1
11 22723 2 1 49 GLY HA3 H -8.530 -2.998 -14.401 1.00 . B B . 49 GLY HA3 1 1
11 22724 2 1 49 GLY N N -8.442 -5.085 -14.728 1.00 . B B . 49 GLY N 1 1
11 22725 2 1 49 GLY O O -6.990 -2.857 -12.339 1.00 . B B . 49 GLY O 1 1
11 22726 2 1 50 GLN C C -4.755 -5.819 -11.368 1.00 . B B . 50 GLN C 1 1
11 22727 2 1 50 GLN CA C -6.134 -5.188 -11.236 1.00 . B B . 50 GLN CA 1 1
11 22728 2 1 50 GLN CB C -7.005 -6.091 -10.363 1.00 . B B . 50 GLN CB 1 1
11 22729 2 1 50 GLN CD C -9.212 -6.302 -9.213 1.00 . B B . 50 GLN CD 1 1
11 22730 2 1 50 GLN CG C -8.316 -5.377 -10.039 1.00 . B B . 50 GLN CG 1 1
11 22731 2 1 50 GLN H H -6.911 -5.824 -13.151 1.00 . B B . 50 GLN H 1 1
11 22732 2 1 50 GLN HA H -6.032 -4.229 -10.759 1.00 . B B . 50 GLN HA 1 1
11 22733 2 1 50 GLN HB2 H -7.212 -7.009 -10.890 1.00 . B B . 50 GLN HB2 1 1
11 22734 2 1 50 GLN HB3 H -6.483 -6.313 -9.442 1.00 . B B . 50 GLN HB3 1 1
11 22735 2 1 50 GLN HE21 H -10.726 -5.019 -9.169 1.00 . B B . 50 GLN HE21 1 1
11 22736 2 1 50 GLN HE22 H -10.990 -6.483 -8.354 1.00 . B B . 50 GLN HE22 1 1
11 22737 2 1 50 GLN HG2 H -8.107 -4.482 -9.472 1.00 . B B . 50 GLN HG2 1 1
11 22738 2 1 50 GLN HG3 H -8.820 -5.115 -10.956 1.00 . B B . 50 GLN HG3 1 1
11 22739 2 1 50 GLN N N -6.768 -5.036 -12.586 1.00 . B B . 50 GLN N 1 1
11 22740 2 1 50 GLN NE2 N -10.409 -5.902 -8.885 1.00 . B B . 50 GLN NE2 1 1
11 22741 2 1 50 GLN O O -4.492 -6.604 -12.259 1.00 . B B . 50 GLN O 1 1
11 22742 2 1 50 GLN OE1 O -8.816 -7.396 -8.859 1.00 . B B . 50 GLN OE1 1 1
11 22743 2 1 51 VAL C C -2.103 -6.472 -9.078 1.00 . B B . 51 VAL C 1 1
11 22744 2 1 51 VAL CA C -2.492 -6.048 -10.495 1.00 . B B . 51 VAL CA 1 1
11 22745 2 1 51 VAL CB C -1.508 -4.995 -11.013 1.00 . B B . 51 VAL CB 1 1
11 22746 2 1 51 VAL CG1 C -1.289 -3.909 -9.950 1.00 . B B . 51 VAL CG1 1 1
11 22747 2 1 51 VAL CG2 C -0.173 -5.673 -11.330 1.00 . B B . 51 VAL CG2 1 1
11 22748 2 1 51 VAL H H -4.120 -4.845 -9.758 1.00 . B B . 51 VAL H 1 1
11 22749 2 1 51 VAL HA H -2.464 -6.913 -11.145 1.00 . B B . 51 VAL HA 1 1
11 22750 2 1 51 VAL HB H -1.904 -4.543 -11.912 1.00 . B B . 51 VAL HB 1 1
11 22751 2 1 51 VAL HG11 H -0.826 -3.047 -10.406 1.00 . B B . 51 VAL HG11 1 1
11 22752 2 1 51 VAL HG12 H -0.646 -4.293 -9.170 1.00 . B B . 51 VAL HG12 1 1
11 22753 2 1 51 VAL HG13 H -2.240 -3.625 -9.524 1.00 . B B . 51 VAL HG13 1 1
11 22754 2 1 51 VAL HG21 H 0.517 -4.943 -11.727 1.00 . B B . 51 VAL HG21 1 1
11 22755 2 1 51 VAL HG22 H -0.329 -6.454 -12.059 1.00 . B B . 51 VAL HG22 1 1
11 22756 2 1 51 VAL HG23 H 0.236 -6.101 -10.427 1.00 . B B . 51 VAL HG23 1 1
11 22757 2 1 51 VAL N N -3.871 -5.478 -10.467 1.00 . B B . 51 VAL N 1 1
11 22758 2 1 51 VAL O O -2.424 -5.806 -8.109 1.00 . B B . 51 VAL O 1 1
11 22759 2 1 52 GLU C C 0.534 -8.129 -7.547 1.00 . B B . 52 GLU C 1 1
11 22760 2 1 52 GLU CA C -0.988 -8.082 -7.614 1.00 . B B . 52 GLU CA 1 1
11 22761 2 1 52 GLU CB C -1.526 -9.497 -7.406 1.00 . B B . 52 GLU CB 1 1
11 22762 2 1 52 GLU CD C -3.594 -10.866 -7.145 1.00 . B B . 52 GLU CD 1 1
11 22763 2 1 52 GLU CG C -3.039 -9.442 -7.201 1.00 . B B . 52 GLU CG 1 1
11 22764 2 1 52 GLU H H -1.177 -8.088 -9.759 1.00 . B B . 52 GLU H 1 1
11 22765 2 1 52 GLU HA H -1.363 -7.436 -6.831 1.00 . B B . 52 GLU HA 1 1
11 22766 2 1 52 GLU HB2 H -1.302 -10.094 -8.278 1.00 . B B . 52 GLU HB2 1 1
11 22767 2 1 52 GLU HB3 H -1.060 -9.938 -6.537 1.00 . B B . 52 GLU HB3 1 1
11 22768 2 1 52 GLU HG2 H -3.252 -8.936 -6.272 1.00 . B B . 52 GLU HG2 1 1
11 22769 2 1 52 GLU HG3 H -3.494 -8.907 -8.018 1.00 . B B . 52 GLU HG3 1 1
11 22770 2 1 52 GLU N N -1.415 -7.579 -8.956 1.00 . B B . 52 GLU N 1 1
11 22771 2 1 52 GLU O O 1.192 -8.563 -8.471 1.00 . B B . 52 GLU O 1 1
11 22772 2 1 52 GLU OE1 O -3.250 -11.649 -8.015 1.00 . B B . 52 GLU OE1 1 1
11 22773 2 1 52 GLU OE2 O -4.363 -11.145 -6.240 1.00 . B B . 52 GLU OE2 1 1
11 22774 2 1 53 VAL C C 2.918 -8.427 -4.990 1.00 . B B . 53 VAL C 1 1
11 22775 2 1 53 VAL CA C 2.583 -7.723 -6.296 1.00 . B B . 53 VAL CA 1 1
11 22776 2 1 53 VAL CB C 3.132 -6.298 -6.277 1.00 . B B . 53 VAL CB 1 1
11 22777 2 1 53 VAL CG1 C 4.612 -6.324 -5.876 1.00 . B B . 53 VAL CG1 1 1
11 22778 2 1 53 VAL CG2 C 2.988 -5.693 -7.675 1.00 . B B . 53 VAL CG2 1 1
11 22779 2 1 53 VAL H H 0.538 -7.361 -5.718 1.00 . B B . 53 VAL H 1 1
11 22780 2 1 53 VAL HA H 3.033 -8.271 -7.111 1.00 . B B . 53 VAL HA 1 1
11 22781 2 1 53 VAL HB H 2.576 -5.706 -5.564 1.00 . B B . 53 VAL HB 1 1
11 22782 2 1 53 VAL HG11 H 5.112 -7.132 -6.392 1.00 . B B . 53 VAL HG11 1 1
11 22783 2 1 53 VAL HG12 H 4.693 -6.479 -4.809 1.00 . B B . 53 VAL HG12 1 1
11 22784 2 1 53 VAL HG13 H 5.077 -5.387 -6.139 1.00 . B B . 53 VAL HG13 1 1
11 22785 2 1 53 VAL HG21 H 3.386 -6.381 -8.408 1.00 . B B . 53 VAL HG21 1 1
11 22786 2 1 53 VAL HG22 H 3.532 -4.763 -7.723 1.00 . B B . 53 VAL HG22 1 1
11 22787 2 1 53 VAL HG23 H 1.944 -5.514 -7.880 1.00 . B B . 53 VAL HG23 1 1
11 22788 2 1 53 VAL N N 1.097 -7.696 -6.450 1.00 . B B . 53 VAL N 1 1
11 22789 2 1 53 VAL O O 2.345 -8.142 -3.958 1.00 . B B . 53 VAL O 1 1
11 22790 2 1 54 GLU C C 5.662 -9.832 -3.426 1.00 . B B . 54 GLU C 1 1
11 22791 2 1 54 GLU CA C 4.211 -10.112 -3.798 1.00 . B B . 54 GLU CA 1 1
11 22792 2 1 54 GLU CB C 4.031 -11.611 -4.069 1.00 . B B . 54 GLU CB 1 1
11 22793 2 1 54 GLU CD C 3.027 -11.864 -6.371 1.00 . B B . 54 GLU CD 1 1
11 22794 2 1 54 GLU CG C 2.728 -11.847 -4.867 1.00 . B B . 54 GLU CG 1 1
11 22795 2 1 54 GLU H H 4.279 -9.572 -5.884 1.00 . B B . 54 GLU H 1 1
11 22796 2 1 54 GLU HA H 3.573 -9.825 -2.973 1.00 . B B . 54 GLU HA 1 1
11 22797 2 1 54 GLU HB2 H 4.879 -11.977 -4.631 1.00 . B B . 54 GLU HB2 1 1
11 22798 2 1 54 GLU HB3 H 3.978 -12.139 -3.127 1.00 . B B . 54 GLU HB3 1 1
11 22799 2 1 54 GLU HG2 H 2.297 -12.796 -4.581 1.00 . B B . 54 GLU HG2 1 1
11 22800 2 1 54 GLU HG3 H 2.018 -11.058 -4.656 1.00 . B B . 54 GLU HG3 1 1
11 22801 2 1 54 GLU N N 3.840 -9.357 -5.031 1.00 . B B . 54 GLU N 1 1
11 22802 2 1 54 GLU O O 6.518 -9.652 -4.271 1.00 . B B . 54 GLU O 1 1
11 22803 2 1 54 GLU OE1 O 3.425 -10.835 -6.892 1.00 . B B . 54 GLU OE1 1 1
11 22804 2 1 54 GLU OE2 O 2.856 -12.910 -6.975 1.00 . B B . 54 GLU OE2 1 1
11 22805 2 1 55 GLY C C 7.306 -9.011 -0.273 1.00 . B B . 55 GLY C 1 1
11 22806 2 1 55 GLY CA C 7.329 -9.545 -1.702 1.00 . B B . 55 GLY CA 1 1
11 22807 2 1 55 GLY H H 5.229 -9.953 -1.498 1.00 . B B . 55 GLY H 1 1
11 22808 2 1 55 GLY HA2 H 7.891 -10.468 -1.734 1.00 . B B . 55 GLY HA2 1 1
11 22809 2 1 55 GLY HA3 H 7.796 -8.815 -2.346 1.00 . B B . 55 GLY HA3 1 1
11 22810 2 1 55 GLY N N 5.940 -9.801 -2.157 1.00 . B B . 55 GLY N 1 1
11 22811 2 1 55 GLY O O 6.265 -8.682 0.268 1.00 . B B . 55 GLY O 1 1
11 22812 2 1 56 LEU C C 8.912 -6.927 1.702 1.00 . B B . 56 LEU C 1 1
11 22813 2 1 56 LEU CA C 8.530 -8.406 1.738 1.00 . B B . 56 LEU CA 1 1
11 22814 2 1 56 LEU CB C 9.588 -9.196 2.525 1.00 . B B . 56 LEU CB 1 1
11 22815 2 1 56 LEU CD1 C 12.096 -9.462 2.535 1.00 . B B . 56 LEU CD1 1 1
11 22816 2 1 56 LEU CD2 C 10.736 -10.826 0.942 1.00 . B B . 56 LEU CD2 1 1
11 22817 2 1 56 LEU CG C 10.843 -9.461 1.649 1.00 . B B . 56 LEU CG 1 1
11 22818 2 1 56 LEU H H 9.273 -9.188 -0.120 1.00 . B B . 56 LEU H 1 1
11 22819 2 1 56 LEU HA H 7.568 -8.512 2.224 1.00 . B B . 56 LEU HA 1 1
11 22820 2 1 56 LEU HB2 H 9.866 -8.627 3.405 1.00 . B B . 56 LEU HB2 1 1
11 22821 2 1 56 LEU HB3 H 9.158 -10.137 2.839 1.00 . B B . 56 LEU HB3 1 1
11 22822 2 1 56 LEU HD11 H 12.347 -8.445 2.799 1.00 . B B . 56 LEU HD11 1 1
11 22823 2 1 56 LEU HD12 H 12.922 -9.908 1.999 1.00 . B B . 56 LEU HD12 1 1
11 22824 2 1 56 LEU HD13 H 11.901 -10.029 3.433 1.00 . B B . 56 LEU HD13 1 1
11 22825 2 1 56 LEU HD21 H 10.539 -11.599 1.670 1.00 . B B . 56 LEU HD21 1 1
11 22826 2 1 56 LEU HD22 H 11.668 -11.041 0.436 1.00 . B B . 56 LEU HD22 1 1
11 22827 2 1 56 LEU HD23 H 9.939 -10.799 0.218 1.00 . B B . 56 LEU HD23 1 1
11 22828 2 1 56 LEU HG H 10.938 -8.679 0.907 1.00 . B B . 56 LEU HG 1 1
11 22829 2 1 56 LEU N N 8.453 -8.920 0.342 1.00 . B B . 56 LEU N 1 1
11 22830 2 1 56 LEU O O 10.018 -6.566 1.352 1.00 . B B . 56 LEU O 1 1
11 22831 2 1 57 ILE C C 9.199 -4.278 3.242 1.00 . B B . 57 ILE C 1 1
11 22832 2 1 57 ILE CA C 8.323 -4.613 2.034 1.00 . B B . 57 ILE CA 1 1
11 22833 2 1 57 ILE CB C 7.015 -3.814 2.090 1.00 . B B . 57 ILE CB 1 1
11 22834 2 1 57 ILE CD1 C 5.773 -5.314 0.488 1.00 . B B . 57 ILE CD1 1 1
11 22835 2 1 57 ILE CG1 C 6.304 -3.896 0.730 1.00 . B B . 57 ILE CG1 1 1
11 22836 2 1 57 ILE CG2 C 7.313 -2.346 2.413 1.00 . B B . 57 ILE CG2 1 1
11 22837 2 1 57 ILE H H 7.116 -6.370 2.334 1.00 . B B . 57 ILE H 1 1
11 22838 2 1 57 ILE HA H 8.858 -4.375 1.125 1.00 . B B . 57 ILE HA 1 1
11 22839 2 1 57 ILE HB H 6.379 -4.226 2.859 1.00 . B B . 57 ILE HB 1 1
11 22840 2 1 57 ILE HD11 H 6.577 -5.945 0.140 1.00 . B B . 57 ILE HD11 1 1
11 22841 2 1 57 ILE HD12 H 4.995 -5.280 -0.260 1.00 . B B . 57 ILE HD12 1 1
11 22842 2 1 57 ILE HD13 H 5.371 -5.717 1.406 1.00 . B B . 57 ILE HD13 1 1
11 22843 2 1 57 ILE HG12 H 5.480 -3.199 0.716 1.00 . B B . 57 ILE HG12 1 1
11 22844 2 1 57 ILE HG13 H 7.000 -3.640 -0.054 1.00 . B B . 57 ILE HG13 1 1
11 22845 2 1 57 ILE HG21 H 6.449 -1.742 2.182 1.00 . B B . 57 ILE HG21 1 1
11 22846 2 1 57 ILE HG22 H 8.155 -2.008 1.828 1.00 . B B . 57 ILE HG22 1 1
11 22847 2 1 57 ILE HG23 H 7.545 -2.249 3.465 1.00 . B B . 57 ILE HG23 1 1
11 22848 2 1 57 ILE N N 8.005 -6.064 2.056 1.00 . B B . 57 ILE N 1 1
11 22849 2 1 57 ILE O O 8.825 -4.499 4.378 1.00 . B B . 57 ILE O 1 1
11 22850 2 1 58 ASP C C 11.267 -1.844 4.291 1.00 . B B . 58 ASP C 1 1
11 22851 2 1 58 ASP CA C 11.285 -3.366 4.110 1.00 . B B . 58 ASP CA 1 1
11 22852 2 1 58 ASP CB C 12.698 -3.835 3.765 1.00 . B B . 58 ASP CB 1 1
11 22853 2 1 58 ASP CG C 13.585 -3.729 5.004 1.00 . B B . 58 ASP CG 1 1
11 22854 2 1 58 ASP H H 10.632 -3.569 2.071 1.00 . B B . 58 ASP H 1 1
11 22855 2 1 58 ASP HA H 10.968 -3.838 5.032 1.00 . B B . 58 ASP HA 1 1
11 22856 2 1 58 ASP HB2 H 12.663 -4.862 3.432 1.00 . B B . 58 ASP HB2 1 1
11 22857 2 1 58 ASP HB3 H 13.099 -3.214 2.980 1.00 . B B . 58 ASP HB3 1 1
11 22858 2 1 58 ASP N N 10.362 -3.737 2.999 1.00 . B B . 58 ASP N 1 1
11 22859 2 1 58 ASP O O 11.597 -1.326 5.342 1.00 . B B . 58 ASP O 1 1
11 22860 2 1 58 ASP OD1 O 13.418 -4.540 5.899 1.00 . B B . 58 ASP OD1 1 1
11 22861 2 1 58 ASP OD2 O 14.418 -2.836 5.038 1.00 . B B . 58 ASP OD2 1 1
11 22862 2 1 59 ALA C C 9.969 1.002 2.336 1.00 . B B . 59 ALA C 1 1
11 22863 2 1 59 ALA CA C 10.854 0.376 3.417 1.00 . B B . 59 ALA CA 1 1
11 22864 2 1 59 ALA CB C 12.273 0.944 3.293 1.00 . B B . 59 ALA CB 1 1
11 22865 2 1 59 ALA H H 10.618 -1.540 2.431 1.00 . B B . 59 ALA H 1 1
11 22866 2 1 59 ALA HA H 10.457 0.628 4.386 1.00 . B B . 59 ALA HA 1 1
11 22867 2 1 59 ALA HB1 H 12.772 0.485 2.454 1.00 . B B . 59 ALA HB1 1 1
11 22868 2 1 59 ALA HB2 H 12.824 0.738 4.199 1.00 . B B . 59 ALA HB2 1 1
11 22869 2 1 59 ALA HB3 H 12.221 2.013 3.139 1.00 . B B . 59 ALA HB3 1 1
11 22870 2 1 59 ALA N N 10.886 -1.113 3.276 1.00 . B B . 59 ALA N 1 1
11 22871 2 1 59 ALA O O 9.827 0.481 1.248 1.00 . B B . 59 ALA O 1 1
11 22872 2 1 60 LEU C C 8.838 4.308 1.590 1.00 . B B . 60 LEU C 1 1
11 22873 2 1 60 LEU CA C 8.486 2.826 1.645 1.00 . B B . 60 LEU CA 1 1
11 22874 2 1 60 LEU CB C 7.022 2.666 2.075 1.00 . B B . 60 LEU CB 1 1
11 22875 2 1 60 LEU CD1 C 5.307 0.900 2.568 1.00 . B B . 60 LEU CD1 1 1
11 22876 2 1 60 LEU CD2 C 6.064 1.252 0.217 1.00 . B B . 60 LEU CD2 1 1
11 22877 2 1 60 LEU CG C 6.508 1.267 1.690 1.00 . B B . 60 LEU CG 1 1
11 22878 2 1 60 LEU H H 9.510 2.532 3.523 1.00 . B B . 60 LEU H 1 1
11 22879 2 1 60 LEU HA H 8.631 2.397 0.667 1.00 . B B . 60 LEU HA 1 1
11 22880 2 1 60 LEU HB2 H 6.964 2.785 3.143 1.00 . B B . 60 LEU HB2 1 1
11 22881 2 1 60 LEU HB3 H 6.412 3.425 1.603 1.00 . B B . 60 LEU HB3 1 1
11 22882 2 1 60 LEU HD11 H 4.566 1.679 2.498 1.00 . B B . 60 LEU HD11 1 1
11 22883 2 1 60 LEU HD12 H 5.627 0.794 3.594 1.00 . B B . 60 LEU HD12 1 1
11 22884 2 1 60 LEU HD13 H 4.882 -0.031 2.225 1.00 . B B . 60 LEU HD13 1 1
11 22885 2 1 60 LEU HD21 H 5.092 1.713 0.127 1.00 . B B . 60 LEU HD21 1 1
11 22886 2 1 60 LEU HD22 H 6.008 0.230 -0.126 1.00 . B B . 60 LEU HD22 1 1
11 22887 2 1 60 LEU HD23 H 6.770 1.794 -0.389 1.00 . B B . 60 LEU HD23 1 1
11 22888 2 1 60 LEU HG H 7.295 0.541 1.839 1.00 . B B . 60 LEU HG 1 1
11 22889 2 1 60 LEU N N 9.372 2.133 2.637 1.00 . B B . 60 LEU N 1 1
11 22890 2 1 60 LEU O O 9.222 4.902 2.577 1.00 . B B . 60 LEU O 1 1
11 22891 2 1 61 VAL C C 7.980 7.080 -0.541 1.00 . B B . 61 VAL C 1 1
11 22892 2 1 61 VAL CA C 9.035 6.369 0.316 1.00 . B B . 61 VAL CA 1 1
11 22893 2 1 61 VAL CB C 10.416 6.517 -0.329 1.00 . B B . 61 VAL CB 1 1
11 22894 2 1 61 VAL CG1 C 10.668 7.982 -0.701 1.00 . B B . 61 VAL CG1 1 1
11 22895 2 1 61 VAL CG2 C 11.482 6.055 0.667 1.00 . B B . 61 VAL CG2 1 1
11 22896 2 1 61 VAL H H 8.399 4.415 -0.351 1.00 . B B . 61 VAL H 1 1
11 22897 2 1 61 VAL HA H 9.054 6.827 1.296 1.00 . B B . 61 VAL HA 1 1
11 22898 2 1 61 VAL HB H 10.464 5.907 -1.218 1.00 . B B . 61 VAL HB 1 1
11 22899 2 1 61 VAL HG11 H 10.352 8.620 0.113 1.00 . B B . 61 VAL HG11 1 1
11 22900 2 1 61 VAL HG12 H 10.104 8.229 -1.589 1.00 . B B . 61 VAL HG12 1 1
11 22901 2 1 61 VAL HG13 H 11.720 8.132 -0.889 1.00 . B B . 61 VAL HG13 1 1
11 22902 2 1 61 VAL HG21 H 11.313 5.019 0.917 1.00 . B B . 61 VAL HG21 1 1
11 22903 2 1 61 VAL HG22 H 11.421 6.657 1.561 1.00 . B B . 61 VAL HG22 1 1
11 22904 2 1 61 VAL HG23 H 12.460 6.165 0.224 1.00 . B B . 61 VAL HG23 1 1
11 22905 2 1 61 VAL N N 8.710 4.915 0.435 1.00 . B B . 61 VAL N 1 1
11 22906 2 1 61 VAL O O 7.842 6.823 -1.724 1.00 . B B . 61 VAL O 1 1
11 22907 2 1 62 TYR C C 6.298 10.236 -0.257 1.00 . B B . 62 TYR C 1 1
11 22908 2 1 62 TYR CA C 6.220 8.760 -0.706 1.00 . B B . 62 TYR CA 1 1
11 22909 2 1 62 TYR CB C 4.835 8.206 -0.378 1.00 . B B . 62 TYR CB 1 1
11 22910 2 1 62 TYR CD1 C 3.234 10.156 -0.525 1.00 . B B . 62 TYR CD1 1 1
11 22911 2 1 62 TYR CD2 C 3.333 8.595 -2.370 1.00 . B B . 62 TYR CD2 1 1
11 22912 2 1 62 TYR CE1 C 2.246 10.883 -1.196 1.00 . B B . 62 TYR CE1 1 1
11 22913 2 1 62 TYR CE2 C 2.348 9.322 -3.043 1.00 . B B . 62 TYR CE2 1 1
11 22914 2 1 62 TYR CG C 3.778 9.008 -1.111 1.00 . B B . 62 TYR CG 1 1
11 22915 2 1 62 TYR CZ C 1.804 10.467 -2.456 1.00 . B B . 62 TYR CZ 1 1
11 22916 2 1 62 TYR H H 7.382 8.178 1.003 1.00 . B B . 62 TYR H 1 1
11 22917 2 1 62 TYR HA H 6.398 8.670 -1.767 1.00 . B B . 62 TYR HA 1 1
11 22918 2 1 62 TYR HB2 H 4.779 7.173 -0.690 1.00 . B B . 62 TYR HB2 1 1
11 22919 2 1 62 TYR HB3 H 4.664 8.271 0.686 1.00 . B B . 62 TYR HB3 1 1
11 22920 2 1 62 TYR HD1 H 3.570 10.478 0.449 1.00 . B B . 62 TYR HD1 1 1
11 22921 2 1 62 TYR HD2 H 3.747 7.715 -2.820 1.00 . B B . 62 TYR HD2 1 1
11 22922 2 1 62 TYR HE1 H 1.830 11.769 -0.747 1.00 . B B . 62 TYR HE1 1 1
11 22923 2 1 62 TYR HE2 H 2.006 8.999 -4.015 1.00 . B B . 62 TYR HE2 1 1
11 22924 2 1 62 TYR HH H 0.882 12.096 -2.826 1.00 . B B . 62 TYR HH 1 1
11 22925 2 1 62 TYR N N 7.249 7.991 0.051 1.00 . B B . 62 TYR N 1 1
11 22926 2 1 62 TYR O O 5.855 10.570 0.822 1.00 . B B . 62 TYR O 1 1
11 22927 2 1 62 TYR OH O 0.825 11.182 -3.115 1.00 . B B . 62 TYR OH 1 1
11 22928 2 1 63 PRO C C 5.713 13.120 -0.065 1.00 . B B . 63 PRO C 1 1
11 22929 2 1 63 PRO CA C 6.996 12.560 -0.690 1.00 . B B . 63 PRO CA 1 1
11 22930 2 1 63 PRO CB C 7.309 13.238 -2.028 1.00 . B B . 63 PRO CB 1 1
11 22931 2 1 63 PRO CD C 7.460 10.846 -2.375 1.00 . B B . 63 PRO CD 1 1
11 22932 2 1 63 PRO CG C 8.045 12.198 -2.807 1.00 . B B . 63 PRO CG 1 1
11 22933 2 1 63 PRO HA H 7.827 12.702 -0.016 1.00 . B B . 63 PRO HA 1 1
11 22934 2 1 63 PRO HB2 H 6.392 13.516 -2.532 1.00 . B B . 63 PRO HB2 1 1
11 22935 2 1 63 PRO HB3 H 7.936 14.106 -1.879 1.00 . B B . 63 PRO HB3 1 1
11 22936 2 1 63 PRO HD2 H 6.696 10.527 -3.072 1.00 . B B . 63 PRO HD2 1 1
11 22937 2 1 63 PRO HD3 H 8.233 10.100 -2.288 1.00 . B B . 63 PRO HD3 1 1
11 22938 2 1 63 PRO HG2 H 7.894 12.351 -3.870 1.00 . B B . 63 PRO HG2 1 1
11 22939 2 1 63 PRO HG3 H 9.100 12.227 -2.575 1.00 . B B . 63 PRO HG3 1 1
11 22940 2 1 63 PRO N N 6.869 11.116 -1.056 1.00 . B B . 63 PRO N 1 1
11 22941 2 1 63 PRO O O 4.727 13.373 -0.735 1.00 . B B . 63 PRO O 1 1
11 22942 2 1 64 LEU C C 4.481 15.376 1.680 1.00 . B B . 64 LEU C 1 1
11 22943 2 1 64 LEU CA C 4.547 13.876 1.920 1.00 . B B . 64 LEU CA 1 1
11 22944 2 1 64 LEU CB C 4.641 13.622 3.443 1.00 . B B . 64 LEU CB 1 1
11 22945 2 1 64 LEU CD1 C 6.814 12.282 3.495 1.00 . B B . 64 LEU CD1 1 1
11 22946 2 1 64 LEU CD2 C 6.881 14.838 3.418 1.00 . B B . 64 LEU CD2 1 1
11 22947 2 1 64 LEU CG C 6.110 13.594 3.927 1.00 . B B . 64 LEU CG 1 1
11 22948 2 1 64 LEU H H 6.543 13.122 1.723 1.00 . B B . 64 LEU H 1 1
11 22949 2 1 64 LEU HA H 3.652 13.410 1.531 1.00 . B B . 64 LEU HA 1 1
11 22950 2 1 64 LEU HB2 H 4.109 14.402 3.975 1.00 . B B . 64 LEU HB2 1 1
11 22951 2 1 64 LEU HB3 H 4.179 12.672 3.671 1.00 . B B . 64 LEU HB3 1 1
11 22952 2 1 64 LEU HD11 H 6.146 11.679 2.893 1.00 . B B . 64 LEU HD11 1 1
11 22953 2 1 64 LEU HD12 H 7.090 11.723 4.377 1.00 . B B . 64 LEU HD12 1 1
11 22954 2 1 64 LEU HD13 H 7.706 12.505 2.926 1.00 . B B . 64 LEU HD13 1 1
11 22955 2 1 64 LEU HD21 H 7.155 14.711 2.384 1.00 . B B . 64 LEU HD21 1 1
11 22956 2 1 64 LEU HD22 H 7.777 14.966 4.011 1.00 . B B . 64 LEU HD22 1 1
11 22957 2 1 64 LEU HD23 H 6.262 15.719 3.523 1.00 . B B . 64 LEU HD23 1 1
11 22958 2 1 64 LEU HG H 6.100 13.622 5.009 1.00 . B B . 64 LEU HG 1 1
11 22959 2 1 64 LEU N N 5.735 13.325 1.220 1.00 . B B . 64 LEU N 1 1
11 22960 2 1 64 LEU O O 3.548 16.008 2.104 1.00 . B B . 64 LEU O 1 1
11 22961 2 1 65 GLU C C 6.993 17.803 0.487 1.00 . B B . 65 GLU C 1 1
11 22962 2 1 65 GLU CA C 5.525 17.408 0.753 1.00 . B B . 65 GLU CA 1 1
11 22963 2 1 65 GLU CB C 4.955 18.209 1.960 1.00 . B B . 65 GLU CB 1 1
11 22964 2 1 65 GLU CD C 3.379 19.757 0.771 1.00 . B B . 65 GLU CD 1 1
11 22965 2 1 65 GLU CG C 3.472 18.569 1.715 1.00 . B B . 65 GLU CG 1 1
11 22966 2 1 65 GLU H H 6.225 15.357 0.725 1.00 . B B . 65 GLU H 1 1
11 22967 2 1 65 GLU HA H 4.946 17.622 -0.132 1.00 . B B . 65 GLU HA 1 1
11 22968 2 1 65 GLU HB2 H 5.035 17.615 2.856 1.00 . B B . 65 GLU HB2 1 1
11 22969 2 1 65 GLU HB3 H 5.517 19.123 2.096 1.00 . B B . 65 GLU HB3 1 1
11 22970 2 1 65 GLU HG2 H 2.962 17.742 1.261 1.00 . B B . 65 GLU HG2 1 1
11 22971 2 1 65 GLU HG3 H 3.000 18.818 2.653 1.00 . B B . 65 GLU HG3 1 1
11 22972 2 1 65 GLU N N 5.480 15.928 1.030 1.00 . B B . 65 GLU N 1 1
11 22973 2 1 65 GLU O O 7.827 16.968 0.189 1.00 . B B . 65 GLU O 1 1
11 22974 2 1 65 GLU OE1 O 3.512 19.540 -0.420 1.00 . B B . 65 GLU OE1 1 1
11 22975 2 1 65 GLU OE2 O 3.161 20.856 1.250 1.00 . B B . 65 GLU OE2 1 1
11 22976 2 1 66 HIS C C 9.078 20.604 1.359 1.00 . B B . 66 HIS C 1 1
11 22977 2 1 66 HIS CA C 8.731 19.505 0.352 1.00 . B B . 66 HIS CA 1 1
11 22978 2 1 66 HIS CB C 8.855 20.054 -1.068 1.00 . B B . 66 HIS CB 1 1
11 22979 2 1 66 HIS CD2 C 6.979 19.100 -2.639 1.00 . B B . 66 HIS CD2 1 1
11 22980 2 1 66 HIS CE1 C 7.992 17.296 -3.283 1.00 . B B . 66 HIS CE1 1 1
11 22981 2 1 66 HIS CG C 8.208 19.095 -2.028 1.00 . B B . 66 HIS CG 1 1
11 22982 2 1 66 HIS H H 6.643 19.728 0.834 1.00 . B B . 66 HIS H 1 1
11 22983 2 1 66 HIS HA H 9.408 18.670 0.481 1.00 . B B . 66 HIS HA 1 1
11 22984 2 1 66 HIS HB2 H 8.364 21.013 -1.130 1.00 . B B . 66 HIS HB2 1 1
11 22985 2 1 66 HIS HB3 H 9.899 20.167 -1.326 1.00 . B B . 66 HIS HB3 1 1
11 22986 2 1 66 HIS HD2 H 6.229 19.869 -2.523 1.00 . B B . 66 HIS HD2 1 1
11 22987 2 1 66 HIS HE1 H 8.214 16.357 -3.770 1.00 . B B . 66 HIS HE1 1 1
11 22988 2 1 66 HIS HE2 H 6.076 17.706 -3.972 1.00 . B B . 66 HIS HE2 1 1
11 22989 2 1 66 HIS N N 7.323 19.065 0.592 1.00 . B B . 66 HIS N 1 1
11 22990 2 1 66 HIS ND1 N 8.838 17.936 -2.454 1.00 . B B . 66 HIS ND1 1 1
11 22991 2 1 66 HIS NE2 N 6.847 17.963 -3.427 1.00 . B B . 66 HIS NE2 1 1
11 22992 2 1 66 HIS O O 10.122 20.587 1.989 1.00 . B B . 66 HIS O 1 1
11 22993 2 1 67 HIS C C 7.123 23.288 2.905 1.00 . B B . 67 HIS C 1 1
11 22994 2 1 67 HIS CA C 8.460 22.666 2.490 1.00 . B B . 67 HIS CA 1 1
11 22995 2 1 67 HIS CB C 9.382 23.729 1.848 1.00 . B B . 67 HIS CB 1 1
11 22996 2 1 67 HIS CD2 C 11.970 23.312 1.552 1.00 . B B . 67 HIS CD2 1 1
11 22997 2 1 67 HIS CE1 C 12.480 23.095 3.650 1.00 . B B . 67 HIS CE1 1 1
11 22998 2 1 67 HIS CG C 10.808 23.474 2.266 1.00 . B B . 67 HIS CG 1 1
11 22999 2 1 67 HIS H H 7.365 21.543 1.004 1.00 . B B . 67 HIS H 1 1
11 23000 2 1 67 HIS HA H 8.931 22.258 3.372 1.00 . B B . 67 HIS HA 1 1
11 23001 2 1 67 HIS HB2 H 9.311 23.661 0.775 1.00 . B B . 67 HIS HB2 1 1
11 23002 2 1 67 HIS HB3 H 9.090 24.721 2.167 1.00 . B B . 67 HIS HB3 1 1
11 23003 2 1 67 HIS HD2 H 12.053 23.363 0.475 1.00 . B B . 67 HIS HD2 1 1
11 23004 2 1 67 HIS HE1 H 13.033 22.934 4.562 1.00 . B B . 67 HIS HE1 1 1
11 23005 2 1 67 HIS HE2 H 13.960 22.916 2.202 1.00 . B B . 67 HIS HE2 1 1
11 23006 2 1 67 HIS N N 8.202 21.559 1.519 1.00 . B B . 67 HIS N 1 1
11 23007 2 1 67 HIS ND1 N 11.160 23.334 3.600 1.00 . B B . 67 HIS ND1 1 1
11 23008 2 1 67 HIS NE2 N 13.020 23.072 2.430 1.00 . B B . 67 HIS NE2 1 1
11 23009 2 1 67 HIS O O 6.085 22.944 2.379 1.00 . B B . 67 HIS O 1 1
11 23010 2 1 68 HIS C C 4.977 25.182 3.148 1.00 . B B . 68 HIS C 1 1
11 23011 2 1 68 HIS CA C 5.873 24.814 4.336 1.00 . B B . 68 HIS CA 1 1
11 23012 2 1 68 HIS CB C 6.197 26.072 5.152 1.00 . B B . 68 HIS CB 1 1
11 23013 2 1 68 HIS CD2 C 7.824 24.859 6.823 1.00 . B B . 68 HIS CD2 1 1
11 23014 2 1 68 HIS CE1 C 9.502 26.226 6.671 1.00 . B B . 68 HIS CE1 1 1
11 23015 2 1 68 HIS CG C 7.458 25.844 5.939 1.00 . B B . 68 HIS CG 1 1
11 23016 2 1 68 HIS H H 7.996 24.427 4.281 1.00 . B B . 68 HIS H 1 1
11 23017 2 1 68 HIS HA H 5.349 24.113 4.964 1.00 . B B . 68 HIS HA 1 1
11 23018 2 1 68 HIS HB2 H 6.333 26.913 4.487 1.00 . B B . 68 HIS HB2 1 1
11 23019 2 1 68 HIS HB3 H 5.384 26.279 5.832 1.00 . B B . 68 HIS HB3 1 1
11 23020 2 1 68 HIS HD2 H 7.207 24.022 7.116 1.00 . B B . 68 HIS HD2 1 1
11 23021 2 1 68 HIS HE1 H 10.466 26.692 6.813 1.00 . B B . 68 HIS HE1 1 1
11 23022 2 1 68 HIS HE2 H 9.629 24.567 7.918 1.00 . B B . 68 HIS HE2 1 1
11 23023 2 1 68 HIS N N 7.144 24.182 3.861 1.00 . B B . 68 HIS N 1 1
11 23024 2 1 68 HIS ND1 N 8.544 26.705 5.857 1.00 . B B . 68 HIS ND1 1 1
11 23025 2 1 68 HIS NE2 N 9.114 25.105 7.281 1.00 . B B . 68 HIS NE2 1 1
11 23026 2 1 68 HIS O O 5.024 26.280 2.631 1.00 . B B . 68 HIS O 1 1
11 23027 2 1 69 HIS C C 2.059 23.560 1.720 1.00 . B B . 69 HIS C 1 1
11 23028 2 1 69 HIS CA C 3.238 24.520 1.585 1.00 . B B . 69 HIS CA 1 1
11 23029 2 1 69 HIS CB C 3.999 24.296 0.253 1.00 . B B . 69 HIS CB 1 1
11 23030 2 1 69 HIS CD2 C 4.794 25.983 -1.612 1.00 . B B . 69 HIS CD2 1 1
11 23031 2 1 69 HIS CE1 C 4.770 27.793 -0.415 1.00 . B B . 69 HIS CE1 1 1
11 23032 2 1 69 HIS CG C 4.399 25.622 -0.347 1.00 . B B . 69 HIS CG 1 1
11 23033 2 1 69 HIS H H 4.138 23.390 3.178 1.00 . B B . 69 HIS H 1 1
11 23034 2 1 69 HIS HA H 2.865 25.531 1.645 1.00 . B B . 69 HIS HA 1 1
11 23035 2 1 69 HIS HB2 H 4.889 23.715 0.446 1.00 . B B . 69 HIS HB2 1 1
11 23036 2 1 69 HIS HB3 H 3.373 23.764 -0.450 1.00 . B B . 69 HIS HB3 1 1
11 23037 2 1 69 HIS HD2 H 4.910 25.307 -2.447 1.00 . B B . 69 HIS HD2 1 1
11 23038 2 1 69 HIS HE1 H 4.847 28.824 -0.110 1.00 . B B . 69 HIS HE1 1 1
11 23039 2 1 69 HIS HE2 H 5.311 27.887 -2.419 1.00 . B B . 69 HIS HE2 1 1
11 23040 2 1 69 HIS N N 4.156 24.264 2.728 1.00 . B B . 69 HIS N 1 1
11 23041 2 1 69 HIS ND1 N 4.395 26.794 0.394 1.00 . B B . 69 HIS ND1 1 1
11 23042 2 1 69 HIS NE2 N 5.026 27.354 -1.648 1.00 . B B . 69 HIS NE2 1 1
11 23043 2 1 69 HIS O O 1.474 23.120 0.748 1.00 . B B . 69 HIS O 1 1
11 23044 2 1 70 HIS C C -0.705 23.064 3.444 1.00 . B B . 70 HIS C 1 1
11 23045 2 1 70 HIS CA C 0.584 22.286 3.167 1.00 . B B . 70 HIS CA 1 1
11 23046 2 1 70 HIS CB C 0.904 21.389 4.370 1.00 . B B . 70 HIS CB 1 1
11 23047 2 1 70 HIS CD2 C -1.098 19.753 3.905 1.00 . B B . 70 HIS CD2 1 1
11 23048 2 1 70 HIS CE1 C -0.043 17.879 4.176 1.00 . B B . 70 HIS CE1 1 1
11 23049 2 1 70 HIS CG C 0.199 20.067 4.226 1.00 . B B . 70 HIS CG 1 1
11 23050 2 1 70 HIS H H 2.211 23.592 3.698 1.00 . B B . 70 HIS H 1 1
11 23051 2 1 70 HIS HA H 0.444 21.668 2.287 1.00 . B B . 70 HIS HA 1 1
11 23052 2 1 70 HIS HB2 H 1.968 21.221 4.417 1.00 . B B . 70 HIS HB2 1 1
11 23053 2 1 70 HIS HB3 H 0.575 21.871 5.278 1.00 . B B . 70 HIS HB3 1 1
11 23054 2 1 70 HIS HD2 H -1.882 20.467 3.709 1.00 . B B . 70 HIS HD2 1 1
11 23055 2 1 70 HIS HE1 H 0.182 16.824 4.230 1.00 . B B . 70 HIS HE1 1 1
11 23056 2 1 70 HIS HE2 H -2.059 17.871 3.666 1.00 . B B . 70 HIS HE2 1 1
11 23057 2 1 70 HIS N N 1.715 23.226 2.935 1.00 . B B . 70 HIS N 1 1
11 23058 2 1 70 HIS ND1 N 0.853 18.857 4.396 1.00 . B B . 70 HIS ND1 1 1
11 23059 2 1 70 HIS NE2 N -1.245 18.374 3.874 1.00 . B B . 70 HIS NE2 1 1
11 23060 2 1 70 HIS O O -0.741 23.984 4.239 1.00 . B B . 70 HIS O 1 1
11 23061 2 1 71 HIS C C -4.167 22.248 3.058 1.00 . B B . 71 HIS C 1 1
11 23062 2 1 71 HIS CA C -3.086 23.340 3.014 1.00 . B B . 71 HIS CA 1 1
11 23063 2 1 71 HIS CB C -3.348 24.335 1.854 1.00 . B B . 71 HIS CB 1 1
11 23064 2 1 71 HIS CD2 C -5.938 24.387 2.298 1.00 . B B . 71 HIS CD2 1 1
11 23065 2 1 71 HIS CE1 C -6.619 24.336 0.241 1.00 . B B . 71 HIS CE1 1 1
11 23066 2 1 71 HIS CG C -4.817 24.373 1.509 1.00 . B B . 71 HIS CG 1 1
11 23067 2 1 71 HIS H H -1.697 21.917 2.189 1.00 . B B . 71 HIS H 1 1
11 23068 2 1 71 HIS HA H -3.083 23.874 3.957 1.00 . B B . 71 HIS HA 1 1
11 23069 2 1 71 HIS HB2 H -3.026 25.328 2.148 1.00 . B B . 71 HIS HB2 1 1
11 23070 2 1 71 HIS HB3 H -2.786 24.027 0.987 1.00 . B B . 71 HIS HB3 1 1
11 23071 2 1 71 HIS HD2 H -5.939 24.404 3.378 1.00 . B B . 71 HIS HD2 1 1
11 23072 2 1 71 HIS HE1 H -7.254 24.300 -0.633 1.00 . B B . 71 HIS HE1 1 1
11 23073 2 1 71 HIS HE2 H -8.004 24.358 1.790 1.00 . B B . 71 HIS HE2 1 1
11 23074 2 1 71 HIS N N -1.765 22.674 2.804 1.00 . B B . 71 HIS N 1 1
11 23075 2 1 71 HIS ND1 N -5.273 24.343 0.199 1.00 . B B . 71 HIS ND1 1 1
11 23076 2 1 71 HIS NE2 N -7.071 24.362 1.495 1.00 . B B . 71 HIS NE2 1 1
11 23077 2 1 71 HIS O O -4.839 22.142 4.071 1.00 . B B . 71 HIS O 1 1
11 23078 2 1 71 HIS OXT O -4.304 21.545 2.071 1.00 . B B . 71 HIS OXT 1 1
12 23079 1 1 1 MET C C -11.466 10.403 -12.148 1.00 . A A . 1 MET C 1 1
12 23080 1 1 1 MET CA C -11.131 11.053 -13.489 1.00 . A A . 1 MET CA 1 1
12 23081 1 1 1 MET CB C -9.641 11.397 -13.536 1.00 . A A . 1 MET CB 1 1
12 23082 1 1 1 MET CE C -8.250 9.534 -15.647 1.00 . A A . 1 MET CE 1 1
12 23083 1 1 1 MET CG C -9.279 11.954 -14.917 1.00 . A A . 1 MET CG 1 1
12 23084 1 1 1 MET H1 H -12.924 12.111 -13.408 1.00 . A A . 1 MET H1 1 1
12 23085 1 1 1 MET H2 H -11.866 12.630 -14.631 1.00 . A A . 1 MET H2 1 1
12 23086 1 1 1 MET H3 H -11.558 13.034 -13.010 1.00 . A A . 1 MET H3 1 1
12 23087 1 1 1 MET HA H -11.373 10.367 -14.285 1.00 . A A . 1 MET HA 1 1
12 23088 1 1 1 MET HB2 H -9.420 12.137 -12.782 1.00 . A A . 1 MET HB2 1 1
12 23089 1 1 1 MET HB3 H -9.060 10.505 -13.348 1.00 . A A . 1 MET HB3 1 1
12 23090 1 1 1 MET HE1 H -7.455 10.084 -15.162 1.00 . A A . 1 MET HE1 1 1
12 23091 1 1 1 MET HE2 H -7.858 9.007 -16.506 1.00 . A A . 1 MET HE2 1 1
12 23092 1 1 1 MET HE3 H -8.668 8.825 -14.951 1.00 . A A . 1 MET HE3 1 1
12 23093 1 1 1 MET HG2 H -9.908 12.806 -15.132 1.00 . A A . 1 MET HG2 1 1
12 23094 1 1 1 MET HG3 H -8.245 12.264 -14.922 1.00 . A A . 1 MET HG3 1 1
12 23095 1 1 1 MET N N -11.930 12.302 -13.647 1.00 . A A . 1 MET N 1 1
12 23096 1 1 1 MET O O -11.758 11.072 -11.179 1.00 . A A . 1 MET O 1 1
12 23097 1 1 1 MET SD S -9.542 10.686 -16.184 1.00 . A A . 1 MET SD 1 1
12 23098 1 1 2 ASP C C -10.486 8.245 -9.982 1.00 . A A . 2 ASP C 1 1
12 23099 1 1 2 ASP CA C -11.758 8.394 -10.816 1.00 . A A . 2 ASP CA 1 1
12 23100 1 1 2 ASP CB C -12.320 7.012 -11.145 1.00 . A A . 2 ASP CB 1 1
12 23101 1 1 2 ASP CG C -12.969 6.411 -9.898 1.00 . A A . 2 ASP CG 1 1
12 23102 1 1 2 ASP H H -11.199 8.579 -12.888 1.00 . A A . 2 ASP H 1 1
12 23103 1 1 2 ASP HA H -12.492 8.958 -10.259 1.00 . A A . 2 ASP HA 1 1
12 23104 1 1 2 ASP HB2 H -13.060 7.104 -11.928 1.00 . A A . 2 ASP HB2 1 1
12 23105 1 1 2 ASP HB3 H -11.520 6.369 -11.478 1.00 . A A . 2 ASP HB3 1 1
12 23106 1 1 2 ASP N N -11.432 9.100 -12.090 1.00 . A A . 2 ASP N 1 1
12 23107 1 1 2 ASP O O -9.556 7.561 -10.361 1.00 . A A . 2 ASP O 1 1
12 23108 1 1 2 ASP OD1 O -12.913 7.046 -8.860 1.00 . A A . 2 ASP OD1 1 1
12 23109 1 1 2 ASP OD2 O -13.516 5.325 -10.007 1.00 . A A . 2 ASP OD2 1 1
12 23110 1 1 3 ASN C C -9.434 7.685 -6.938 1.00 . A A . 3 ASN C 1 1
12 23111 1 1 3 ASN CA C -9.227 8.787 -7.973 1.00 . A A . 3 ASN CA 1 1
12 23112 1 1 3 ASN CB C -9.033 10.121 -7.256 1.00 . A A . 3 ASN CB 1 1
12 23113 1 1 3 ASN CG C -10.369 10.583 -6.692 1.00 . A A . 3 ASN CG 1 1
12 23114 1 1 3 ASN H H -11.199 9.424 -8.555 1.00 . A A . 3 ASN H 1 1
12 23115 1 1 3 ASN HA H -8.354 8.564 -8.570 1.00 . A A . 3 ASN HA 1 1
12 23116 1 1 3 ASN HB2 H -8.335 9.994 -6.443 1.00 . A A . 3 ASN HB2 1 1
12 23117 1 1 3 ASN HB3 H -8.662 10.859 -7.949 1.00 . A A . 3 ASN HB3 1 1
12 23118 1 1 3 ASN HD21 H -9.974 9.889 -4.888 1.00 . A A . 3 ASN HD21 1 1
12 23119 1 1 3 ASN HD22 H -11.484 10.628 -5.061 1.00 . A A . 3 ASN HD22 1 1
12 23120 1 1 3 ASN N N -10.436 8.882 -8.844 1.00 . A A . 3 ASN N 1 1
12 23121 1 1 3 ASN ND2 N -10.632 10.349 -5.442 1.00 . A A . 3 ASN ND2 1 1
12 23122 1 1 3 ASN O O -8.617 7.481 -6.063 1.00 . A A . 3 ASN O 1 1
12 23123 1 1 3 ASN OD1 O -11.179 11.156 -7.394 1.00 . A A . 3 ASN OD1 1 1
12 23124 1 1 4 ARG C C -9.774 4.760 -6.288 1.00 . A A . 4 ARG C 1 1
12 23125 1 1 4 ARG CA C -10.773 5.885 -6.049 1.00 . A A . 4 ARG CA 1 1
12 23126 1 1 4 ARG CB C -12.205 5.370 -6.233 1.00 . A A . 4 ARG CB 1 1
12 23127 1 1 4 ARG CD C -13.442 6.624 -4.415 1.00 . A A . 4 ARG CD 1 1
12 23128 1 1 4 ARG CG C -13.212 6.494 -5.930 1.00 . A A . 4 ARG CG 1 1
12 23129 1 1 4 ARG CZ C -15.602 5.636 -3.842 1.00 . A A . 4 ARG CZ 1 1
12 23130 1 1 4 ARG H H -11.167 7.151 -7.741 1.00 . A A . 4 ARG H 1 1
12 23131 1 1 4 ARG HA H -10.640 6.269 -5.053 1.00 . A A . 4 ARG HA 1 1
12 23132 1 1 4 ARG HB2 H -12.335 5.040 -7.256 1.00 . A A . 4 ARG HB2 1 1
12 23133 1 1 4 ARG HB3 H -12.379 4.541 -5.564 1.00 . A A . 4 ARG HB3 1 1
12 23134 1 1 4 ARG HD2 H -12.497 6.590 -3.897 1.00 . A A . 4 ARG HD2 1 1
12 23135 1 1 4 ARG HD3 H -13.927 7.565 -4.204 1.00 . A A . 4 ARG HD3 1 1
12 23136 1 1 4 ARG HE H -13.887 4.642 -3.702 1.00 . A A . 4 ARG HE 1 1
12 23137 1 1 4 ARG HG2 H -12.832 7.431 -6.314 1.00 . A A . 4 ARG HG2 1 1
12 23138 1 1 4 ARG HG3 H -14.150 6.270 -6.413 1.00 . A A . 4 ARG HG3 1 1
12 23139 1 1 4 ARG HH11 H -15.622 7.554 -4.435 1.00 . A A . 4 ARG HH11 1 1
12 23140 1 1 4 ARG HH12 H -17.164 6.876 -4.048 1.00 . A A . 4 ARG HH12 1 1
12 23141 1 1 4 ARG HH21 H -15.908 3.756 -3.224 1.00 . A A . 4 ARG HH21 1 1
12 23142 1 1 4 ARG HH22 H -17.328 4.737 -3.371 1.00 . A A . 4 ARG HH22 1 1
12 23143 1 1 4 ARG N N -10.519 6.971 -7.030 1.00 . A A . 4 ARG N 1 1
12 23144 1 1 4 ARG NE N -14.302 5.496 -3.939 1.00 . A A . 4 ARG NE 1 1
12 23145 1 1 4 ARG NH1 N -16.173 6.777 -4.133 1.00 . A A . 4 ARG NH1 1 1
12 23146 1 1 4 ARG NH2 N -16.335 4.631 -3.450 1.00 . A A . 4 ARG NH2 1 1
12 23147 1 1 4 ARG O O -9.417 4.462 -7.409 1.00 . A A . 4 ARG O 1 1
12 23148 1 1 5 GLN C C -8.522 1.975 -4.339 1.00 . A A . 5 GLN C 1 1
12 23149 1 1 5 GLN CA C -8.305 3.041 -5.412 1.00 . A A . 5 GLN CA 1 1
12 23150 1 1 5 GLN CB C -6.902 3.630 -5.280 1.00 . A A . 5 GLN CB 1 1
12 23151 1 1 5 GLN CD C -4.475 3.181 -5.515 1.00 . A A . 5 GLN CD 1 1
12 23152 1 1 5 GLN CG C -5.863 2.547 -5.534 1.00 . A A . 5 GLN CG 1 1
12 23153 1 1 5 GLN H H -9.589 4.400 -4.339 1.00 . A A . 5 GLN H 1 1
12 23154 1 1 5 GLN HA H -8.413 2.589 -6.388 1.00 . A A . 5 GLN HA 1 1
12 23155 1 1 5 GLN HB2 H -6.775 4.422 -6.003 1.00 . A A . 5 GLN HB2 1 1
12 23156 1 1 5 GLN HB3 H -6.766 4.026 -4.284 1.00 . A A . 5 GLN HB3 1 1
12 23157 1 1 5 GLN HE21 H -4.107 2.745 -7.415 1.00 . A A . 5 GLN HE21 1 1
12 23158 1 1 5 GLN HE22 H -2.860 3.564 -6.601 1.00 . A A . 5 GLN HE22 1 1
12 23159 1 1 5 GLN HG2 H -5.930 1.794 -4.761 1.00 . A A . 5 GLN HG2 1 1
12 23160 1 1 5 GLN HG3 H -6.040 2.096 -6.498 1.00 . A A . 5 GLN HG3 1 1
12 23161 1 1 5 GLN N N -9.301 4.136 -5.240 1.00 . A A . 5 GLN N 1 1
12 23162 1 1 5 GLN NE2 N -3.754 3.162 -6.600 1.00 . A A . 5 GLN NE2 1 1
12 23163 1 1 5 GLN O O -8.978 2.261 -3.251 1.00 . A A . 5 GLN O 1 1
12 23164 1 1 5 GLN OE1 O -4.046 3.705 -4.506 1.00 . A A . 5 GLN OE1 1 1
12 23165 1 1 6 PHE C C -7.042 -0.732 -3.058 1.00 . A A . 6 PHE C 1 1
12 23166 1 1 6 PHE CA C -8.391 -0.360 -3.659 1.00 . A A . 6 PHE CA 1 1
12 23167 1 1 6 PHE CB C -8.953 -1.572 -4.391 1.00 . A A . 6 PHE CB 1 1
12 23168 1 1 6 PHE CD1 C -10.249 -0.574 -6.292 1.00 . A A . 6 PHE CD1 1 1
12 23169 1 1 6 PHE CD2 C -11.464 -1.451 -4.386 1.00 . A A . 6 PHE CD2 1 1
12 23170 1 1 6 PHE CE1 C -11.455 -0.216 -6.898 1.00 . A A . 6 PHE CE1 1 1
12 23171 1 1 6 PHE CE2 C -12.673 -1.094 -4.993 1.00 . A A . 6 PHE CE2 1 1
12 23172 1 1 6 PHE CG C -10.256 -1.191 -5.036 1.00 . A A . 6 PHE CG 1 1
12 23173 1 1 6 PHE CZ C -12.669 -0.476 -6.251 1.00 . A A . 6 PHE CZ 1 1
12 23174 1 1 6 PHE H H -7.842 0.544 -5.534 1.00 . A A . 6 PHE H 1 1
12 23175 1 1 6 PHE HA H -9.077 -0.056 -2.876 1.00 . A A . 6 PHE HA 1 1
12 23176 1 1 6 PHE HB2 H -8.252 -1.894 -5.147 1.00 . A A . 6 PHE HB2 1 1
12 23177 1 1 6 PHE HB3 H -9.120 -2.373 -3.687 1.00 . A A . 6 PHE HB3 1 1
12 23178 1 1 6 PHE HD1 H -9.311 -0.373 -6.789 1.00 . A A . 6 PHE HD1 1 1
12 23179 1 1 6 PHE HD2 H -11.468 -1.925 -3.414 1.00 . A A . 6 PHE HD2 1 1
12 23180 1 1 6 PHE HE1 H -11.450 0.262 -7.867 1.00 . A A . 6 PHE HE1 1 1
12 23181 1 1 6 PHE HE2 H -13.609 -1.294 -4.495 1.00 . A A . 6 PHE HE2 1 1
12 23182 1 1 6 PHE HZ H -13.601 -0.198 -6.720 1.00 . A A . 6 PHE HZ 1 1
12 23183 1 1 6 PHE N N -8.204 0.747 -4.645 1.00 . A A . 6 PHE N 1 1
12 23184 1 1 6 PHE O O -6.031 -0.701 -3.725 1.00 . A A . 6 PHE O 1 1
12 23185 1 1 7 LEU C C -6.024 -2.687 -0.248 1.00 . A A . 7 LEU C 1 1
12 23186 1 1 7 LEU CA C -5.733 -1.501 -1.158 1.00 . A A . 7 LEU CA 1 1
12 23187 1 1 7 LEU CB C -5.191 -0.327 -0.330 1.00 . A A . 7 LEU CB 1 1
12 23188 1 1 7 LEU CD1 C -3.085 0.758 0.480 1.00 . A A . 7 LEU CD1 1 1
12 23189 1 1 7 LEU CD2 C -3.641 -1.567 1.254 1.00 . A A . 7 LEU CD2 1 1
12 23190 1 1 7 LEU CG C -3.724 -0.576 0.076 1.00 . A A . 7 LEU CG 1 1
12 23191 1 1 7 LEU H H -7.850 -1.129 -1.289 1.00 . A A . 7 LEU H 1 1
12 23192 1 1 7 LEU HA H -5.013 -1.790 -1.911 1.00 . A A . 7 LEU HA 1 1
12 23193 1 1 7 LEU HB2 H -5.248 0.574 -0.927 1.00 . A A . 7 LEU HB2 1 1
12 23194 1 1 7 LEU HB3 H -5.796 -0.201 0.556 1.00 . A A . 7 LEU HB3 1 1
12 23195 1 1 7 LEU HD11 H -2.131 0.575 0.953 1.00 . A A . 7 LEU HD11 1 1
12 23196 1 1 7 LEU HD12 H -3.736 1.273 1.171 1.00 . A A . 7 LEU HD12 1 1
12 23197 1 1 7 LEU HD13 H -2.940 1.369 -0.400 1.00 . A A . 7 LEU HD13 1 1
12 23198 1 1 7 LEU HD21 H -4.457 -1.398 1.941 1.00 . A A . 7 LEU HD21 1 1
12 23199 1 1 7 LEU HD22 H -2.701 -1.433 1.775 1.00 . A A . 7 LEU HD22 1 1
12 23200 1 1 7 LEU HD23 H -3.693 -2.578 0.878 1.00 . A A . 7 LEU HD23 1 1
12 23201 1 1 7 LEU HG H -3.184 -0.978 -0.769 1.00 . A A . 7 LEU HG 1 1
12 23202 1 1 7 LEU N N -7.019 -1.102 -1.805 1.00 . A A . 7 LEU N 1 1
12 23203 1 1 7 LEU O O -6.877 -2.620 0.610 1.00 . A A . 7 LEU O 1 1
12 23204 1 1 8 SER C C -4.246 -5.478 0.969 1.00 . A A . 8 SER C 1 1
12 23205 1 1 8 SER CA C -5.578 -4.992 0.414 1.00 . A A . 8 SER CA 1 1
12 23206 1 1 8 SER CB C -6.203 -6.096 -0.439 1.00 . A A . 8 SER CB 1 1
12 23207 1 1 8 SER H H -4.657 -3.818 -1.144 1.00 . A A . 8 SER H 1 1
12 23208 1 1 8 SER HA H -6.241 -4.750 1.234 1.00 . A A . 8 SER HA 1 1
12 23209 1 1 8 SER HB2 H -7.161 -5.772 -0.806 1.00 . A A . 8 SER HB2 1 1
12 23210 1 1 8 SER HB3 H -5.552 -6.315 -1.277 1.00 . A A . 8 SER HB3 1 1
12 23211 1 1 8 SER HG H -7.274 -7.568 0.244 1.00 . A A . 8 SER HG 1 1
12 23212 1 1 8 SER N N -5.333 -3.784 -0.436 1.00 . A A . 8 SER N 1 1
12 23213 1 1 8 SER O O -3.261 -5.550 0.262 1.00 . A A . 8 SER O 1 1
12 23214 1 1 8 SER OG O -6.375 -7.259 0.360 1.00 . A A . 8 SER OG 1 1
12 23215 1 1 9 LEU C C -3.203 -7.326 3.904 1.00 . A A . 9 LEU C 1 1
12 23216 1 1 9 LEU CA C -2.908 -6.284 2.823 1.00 . A A . 9 LEU CA 1 1
12 23217 1 1 9 LEU CB C -2.160 -5.093 3.445 1.00 . A A . 9 LEU CB 1 1
12 23218 1 1 9 LEU CD1 C 0.125 -5.160 2.361 1.00 . A A . 9 LEU CD1 1 1
12 23219 1 1 9 LEU CD2 C -0.085 -4.609 4.790 1.00 . A A . 9 LEU CD2 1 1
12 23220 1 1 9 LEU CG C -0.669 -5.448 3.646 1.00 . A A . 9 LEU CG 1 1
12 23221 1 1 9 LEU H H -4.998 -5.735 2.793 1.00 . A A . 9 LEU H 1 1
12 23222 1 1 9 LEU HA H -2.296 -6.733 2.054 1.00 . A A . 9 LEU HA 1 1
12 23223 1 1 9 LEU HB2 H -2.244 -4.236 2.790 1.00 . A A . 9 LEU HB2 1 1
12 23224 1 1 9 LEU HB3 H -2.605 -4.854 4.402 1.00 . A A . 9 LEU HB3 1 1
12 23225 1 1 9 LEU HD11 H -0.246 -5.774 1.552 1.00 . A A . 9 LEU HD11 1 1
12 23226 1 1 9 LEU HD12 H 1.168 -5.384 2.529 1.00 . A A . 9 LEU HD12 1 1
12 23227 1 1 9 LEU HD13 H 0.022 -4.117 2.097 1.00 . A A . 9 LEU HD13 1 1
12 23228 1 1 9 LEU HD21 H -0.509 -4.936 5.729 1.00 . A A . 9 LEU HD21 1 1
12 23229 1 1 9 LEU HD22 H -0.322 -3.567 4.632 1.00 . A A . 9 LEU HD22 1 1
12 23230 1 1 9 LEU HD23 H 0.988 -4.733 4.817 1.00 . A A . 9 LEU HD23 1 1
12 23231 1 1 9 LEU HG H -0.578 -6.498 3.892 1.00 . A A . 9 LEU HG 1 1
12 23232 1 1 9 LEU N N -4.195 -5.807 2.231 1.00 . A A . 9 LEU N 1 1
12 23233 1 1 9 LEU O O -4.268 -7.341 4.493 1.00 . A A . 9 LEU O 1 1
12 23234 1 1 10 THR C C -1.174 -9.520 5.949 1.00 . A A . 10 THR C 1 1
12 23235 1 1 10 THR CA C -2.492 -9.251 5.212 1.00 . A A . 10 THR CA 1 1
12 23236 1 1 10 THR CB C -2.981 -10.541 4.552 1.00 . A A . 10 THR CB 1 1
12 23237 1 1 10 THR CG2 C -2.035 -10.929 3.418 1.00 . A A . 10 THR CG2 1 1
12 23238 1 1 10 THR H H -1.424 -8.178 3.672 1.00 . A A . 10 THR H 1 1
12 23239 1 1 10 THR HA H -3.232 -8.908 5.920 1.00 . A A . 10 THR HA 1 1
12 23240 1 1 10 THR HB H -3.970 -10.387 4.154 1.00 . A A . 10 THR HB 1 1
12 23241 1 1 10 THR HG1 H -2.112 -11.735 5.815 1.00 . A A . 10 THR HG1 1 1
12 23242 1 1 10 THR HG21 H -2.347 -11.872 2.995 1.00 . A A . 10 THR HG21 1 1
12 23243 1 1 10 THR HG22 H -1.030 -11.022 3.804 1.00 . A A . 10 THR HG22 1 1
12 23244 1 1 10 THR HG23 H -2.057 -10.166 2.655 1.00 . A A . 10 THR HG23 1 1
12 23245 1 1 10 THR N N -2.271 -8.205 4.165 1.00 . A A . 10 THR N 1 1
12 23246 1 1 10 THR O O -0.113 -9.144 5.495 1.00 . A A . 10 THR O 1 1
12 23247 1 1 10 THR OG1 O -3.013 -11.578 5.523 1.00 . A A . 10 THR OG1 1 1
12 23248 1 1 11 GLY C C 0.313 -9.293 8.819 1.00 . A A . 11 GLY C 1 1
12 23249 1 1 11 GLY CA C 0.013 -10.446 7.860 1.00 . A A . 11 GLY CA 1 1
12 23250 1 1 11 GLY H H -2.102 -10.448 7.444 1.00 . A A . 11 GLY H 1 1
12 23251 1 1 11 GLY HA2 H -0.115 -11.358 8.424 1.00 . A A . 11 GLY HA2 1 1
12 23252 1 1 11 GLY HA3 H 0.844 -10.560 7.176 1.00 . A A . 11 GLY HA3 1 1
12 23253 1 1 11 GLY N N -1.235 -10.160 7.089 1.00 . A A . 11 GLY N 1 1
12 23254 1 1 11 GLY O O 1.424 -9.143 9.287 1.00 . A A . 11 GLY O 1 1
12 23255 1 1 12 VAL C C -0.115 -7.835 11.443 1.00 . A A . 12 VAL C 1 1
12 23256 1 1 12 VAL CA C -0.424 -7.327 10.032 1.00 . A A . 12 VAL CA 1 1
12 23257 1 1 12 VAL CB C -1.672 -6.441 10.063 1.00 . A A . 12 VAL CB 1 1
12 23258 1 1 12 VAL CG1 C -1.518 -5.368 11.144 1.00 . A A . 12 VAL CG1 1 1
12 23259 1 1 12 VAL CG2 C -1.837 -5.767 8.702 1.00 . A A . 12 VAL CG2 1 1
12 23260 1 1 12 VAL H H -1.548 -8.612 8.717 1.00 . A A . 12 VAL H 1 1
12 23261 1 1 12 VAL HA H 0.414 -6.749 9.671 1.00 . A A . 12 VAL HA 1 1
12 23262 1 1 12 VAL HB H -2.539 -7.047 10.275 1.00 . A A . 12 VAL HB 1 1
12 23263 1 1 12 VAL HG11 H -0.542 -4.913 11.065 1.00 . A A . 12 VAL HG11 1 1
12 23264 1 1 12 VAL HG12 H -1.627 -5.821 12.119 1.00 . A A . 12 VAL HG12 1 1
12 23265 1 1 12 VAL HG13 H -2.280 -4.613 11.012 1.00 . A A . 12 VAL HG13 1 1
12 23266 1 1 12 VAL HG21 H -0.967 -5.162 8.494 1.00 . A A . 12 VAL HG21 1 1
12 23267 1 1 12 VAL HG22 H -2.717 -5.143 8.715 1.00 . A A . 12 VAL HG22 1 1
12 23268 1 1 12 VAL HG23 H -1.942 -6.524 7.938 1.00 . A A . 12 VAL HG23 1 1
12 23269 1 1 12 VAL N N -0.660 -8.476 9.110 1.00 . A A . 12 VAL N 1 1
12 23270 1 1 12 VAL O O -0.741 -8.752 11.935 1.00 . A A . 12 VAL O 1 1
12 23271 1 1 13 SER C C 0.121 -7.243 14.456 1.00 . A A . 13 SER C 1 1
12 23272 1 1 13 SER CA C 1.209 -7.675 13.472 1.00 . A A . 13 SER CA 1 1
12 23273 1 1 13 SER CB C 2.536 -7.028 13.870 1.00 . A A . 13 SER CB 1 1
12 23274 1 1 13 SER H H 1.336 -6.500 11.674 1.00 . A A . 13 SER H 1 1
12 23275 1 1 13 SER HA H 1.315 -8.749 13.493 1.00 . A A . 13 SER HA 1 1
12 23276 1 1 13 SER HB2 H 2.430 -5.956 13.872 1.00 . A A . 13 SER HB2 1 1
12 23277 1 1 13 SER HB3 H 2.815 -7.362 14.860 1.00 . A A . 13 SER HB3 1 1
12 23278 1 1 13 SER HG H 3.936 -6.593 12.592 1.00 . A A . 13 SER HG 1 1
12 23279 1 1 13 SER N N 0.849 -7.239 12.093 1.00 . A A . 13 SER N 1 1
12 23280 1 1 13 SER O O -0.269 -8.000 15.322 1.00 . A A . 13 SER O 1 1
12 23281 1 1 13 SER OG O 3.537 -7.396 12.932 1.00 . A A . 13 SER OG 1 1
12 23282 1 1 14 LYS C C -2.077 -4.292 14.813 1.00 . A A . 14 LYS C 1 1
12 23283 1 1 14 LYS CA C -1.449 -5.602 15.289 1.00 . A A . 14 LYS CA 1 1
12 23284 1 1 14 LYS CB C -0.854 -5.413 16.691 1.00 . A A . 14 LYS CB 1 1
12 23285 1 1 14 LYS CD C -0.631 -2.972 17.374 1.00 . A A . 14 LYS CD 1 1
12 23286 1 1 14 LYS CE C -0.578 -3.087 18.904 1.00 . A A . 14 LYS CE 1 1
12 23287 1 1 14 LYS CG C 0.080 -4.176 16.725 1.00 . A A . 14 LYS CG 1 1
12 23288 1 1 14 LYS H H -0.061 -5.432 13.636 1.00 . A A . 14 LYS H 1 1
12 23289 1 1 14 LYS HA H -2.215 -6.363 15.332 1.00 . A A . 14 LYS HA 1 1
12 23290 1 1 14 LYS HB2 H -1.663 -5.290 17.400 1.00 . A A . 14 LYS HB2 1 1
12 23291 1 1 14 LYS HB3 H -0.289 -6.300 16.950 1.00 . A A . 14 LYS HB3 1 1
12 23292 1 1 14 LYS HD2 H -0.138 -2.060 17.070 1.00 . A A . 14 LYS HD2 1 1
12 23293 1 1 14 LYS HD3 H -1.661 -2.949 17.052 1.00 . A A . 14 LYS HD3 1 1
12 23294 1 1 14 LYS HE2 H -1.123 -3.964 19.223 1.00 . A A . 14 LYS HE2 1 1
12 23295 1 1 14 LYS HE3 H 0.450 -3.166 19.224 1.00 . A A . 14 LYS HE3 1 1
12 23296 1 1 14 LYS HG2 H 0.969 -4.410 17.299 1.00 . A A . 14 LYS HG2 1 1
12 23297 1 1 14 LYS HG3 H 0.374 -3.910 15.720 1.00 . A A . 14 LYS HG3 1 1
12 23298 1 1 14 LYS HZ1 H -1.358 -2.034 20.526 1.00 . A A . 14 LYS HZ1 1 1
12 23299 1 1 14 LYS HZ2 H -2.102 -1.673 19.046 1.00 . A A . 14 LYS HZ2 1 1
12 23300 1 1 14 LYS HZ3 H -0.555 -1.060 19.390 1.00 . A A . 14 LYS HZ3 1 1
12 23301 1 1 14 LYS N N -0.380 -6.041 14.340 1.00 . A A . 14 LYS N 1 1
12 23302 1 1 14 LYS NZ N -1.195 -1.873 19.513 1.00 . A A . 14 LYS NZ 1 1
12 23303 1 1 14 LYS O O -1.513 -3.570 14.014 1.00 . A A . 14 LYS O 1 1
12 23304 1 1 15 VAL C C -3.626 -1.601 15.851 1.00 . A A . 15 VAL C 1 1
12 23305 1 1 15 VAL CA C -3.947 -2.734 14.877 1.00 . A A . 15 VAL CA 1 1
12 23306 1 1 15 VAL CB C -5.456 -2.985 14.873 1.00 . A A . 15 VAL CB 1 1
12 23307 1 1 15 VAL CG1 C -6.203 -1.677 14.600 1.00 . A A . 15 VAL CG1 1 1
12 23308 1 1 15 VAL CG2 C -5.794 -4.006 13.787 1.00 . A A . 15 VAL CG2 1 1
12 23309 1 1 15 VAL H H -3.688 -4.592 15.935 1.00 . A A . 15 VAL H 1 1
12 23310 1 1 15 VAL HA H -3.629 -2.452 13.886 1.00 . A A . 15 VAL HA 1 1
12 23311 1 1 15 VAL HB H -5.754 -3.373 15.836 1.00 . A A . 15 VAL HB 1 1
12 23312 1 1 15 VAL HG11 H -7.228 -1.895 14.340 1.00 . A A . 15 VAL HG11 1 1
12 23313 1 1 15 VAL HG12 H -5.728 -1.154 13.783 1.00 . A A . 15 VAL HG12 1 1
12 23314 1 1 15 VAL HG13 H -6.180 -1.059 15.485 1.00 . A A . 15 VAL HG13 1 1
12 23315 1 1 15 VAL HG21 H -5.448 -3.644 12.831 1.00 . A A . 15 VAL HG21 1 1
12 23316 1 1 15 VAL HG22 H -6.861 -4.155 13.752 1.00 . A A . 15 VAL HG22 1 1
12 23317 1 1 15 VAL HG23 H -5.307 -4.945 14.012 1.00 . A A . 15 VAL HG23 1 1
12 23318 1 1 15 VAL N N -3.253 -3.988 15.297 1.00 . A A . 15 VAL N 1 1
12 23319 1 1 15 VAL O O -3.764 -1.740 17.049 1.00 . A A . 15 VAL O 1 1
12 23320 1 1 16 GLN C C -4.055 1.669 16.206 1.00 . A A . 16 GLN C 1 1
12 23321 1 1 16 GLN CA C -2.879 0.691 16.219 1.00 . A A . 16 GLN CA 1 1
12 23322 1 1 16 GLN CB C -1.627 1.384 15.679 1.00 . A A . 16 GLN CB 1 1
12 23323 1 1 16 GLN CD C 0.036 3.197 16.067 1.00 . A A . 16 GLN CD 1 1
12 23324 1 1 16 GLN CG C -1.209 2.511 16.625 1.00 . A A . 16 GLN CG 1 1
12 23325 1 1 16 GLN H H -3.113 -0.386 14.367 1.00 . A A . 16 GLN H 1 1
12 23326 1 1 16 GLN HA H -2.699 0.356 17.230 1.00 . A A . 16 GLN HA 1 1
12 23327 1 1 16 GLN HB2 H -0.827 0.663 15.603 1.00 . A A . 16 GLN HB2 1 1
12 23328 1 1 16 GLN HB3 H -1.838 1.795 14.703 1.00 . A A . 16 GLN HB3 1 1
12 23329 1 1 16 GLN HE21 H 1.172 2.713 17.621 1.00 . A A . 16 GLN HE21 1 1
12 23330 1 1 16 GLN HE22 H 1.950 3.605 16.404 1.00 . A A . 16 GLN HE22 1 1
12 23331 1 1 16 GLN HG2 H -2.013 3.228 16.710 1.00 . A A . 16 GLN HG2 1 1
12 23332 1 1 16 GLN HG3 H -0.989 2.100 17.599 1.00 . A A . 16 GLN HG3 1 1
12 23333 1 1 16 GLN N N -3.206 -0.473 15.339 1.00 . A A . 16 GLN N 1 1
12 23334 1 1 16 GLN NE2 N 1.145 3.170 16.754 1.00 . A A . 16 GLN NE2 1 1
12 23335 1 1 16 GLN O O -4.366 2.290 17.202 1.00 . A A . 16 GLN O 1 1
12 23336 1 1 16 GLN OE1 O 0.003 3.757 14.988 1.00 . A A . 16 GLN OE1 1 1
12 23337 1 1 17 SER C C -6.559 2.594 13.657 1.00 . A A . 17 SER C 1 1
12 23338 1 1 17 SER CA C -5.867 2.745 15.010 1.00 . A A . 17 SER CA 1 1
12 23339 1 1 17 SER CB C -5.377 4.184 15.161 1.00 . A A . 17 SER CB 1 1
12 23340 1 1 17 SER H H -4.444 1.299 14.293 1.00 . A A . 17 SER H 1 1
12 23341 1 1 17 SER HA H -6.566 2.517 15.801 1.00 . A A . 17 SER HA 1 1
12 23342 1 1 17 SER HB2 H -4.923 4.313 16.126 1.00 . A A . 17 SER HB2 1 1
12 23343 1 1 17 SER HB3 H -4.647 4.396 14.390 1.00 . A A . 17 SER HB3 1 1
12 23344 1 1 17 SER HG H -6.938 5.090 15.884 1.00 . A A . 17 SER HG 1 1
12 23345 1 1 17 SER N N -4.711 1.809 15.086 1.00 . A A . 17 SER N 1 1
12 23346 1 1 17 SER O O -5.922 2.378 12.646 1.00 . A A . 17 SER O 1 1
12 23347 1 1 17 SER OG O -6.482 5.070 15.040 1.00 . A A . 17 SER OG 1 1
12 23348 1 1 18 PHE C C -9.562 3.807 12.210 1.00 . A A . 18 PHE C 1 1
12 23349 1 1 18 PHE CA C -8.623 2.601 12.344 1.00 . A A . 18 PHE CA 1 1
12 23350 1 1 18 PHE CB C -9.441 1.298 12.356 1.00 . A A . 18 PHE CB 1 1
12 23351 1 1 18 PHE CD1 C -10.201 1.172 9.945 1.00 . A A . 18 PHE CD1 1 1
12 23352 1 1 18 PHE CD2 C -11.849 1.603 11.672 1.00 . A A . 18 PHE CD2 1 1
12 23353 1 1 18 PHE CE1 C -11.209 1.240 8.973 1.00 . A A . 18 PHE CE1 1 1
12 23354 1 1 18 PHE CE2 C -12.855 1.668 10.701 1.00 . A A . 18 PHE CE2 1 1
12 23355 1 1 18 PHE CG C -10.523 1.352 11.296 1.00 . A A . 18 PHE CG 1 1
12 23356 1 1 18 PHE CZ C -12.534 1.488 9.351 1.00 . A A . 18 PHE CZ 1 1
12 23357 1 1 18 PHE H H -8.349 2.897 14.461 1.00 . A A . 18 PHE H 1 1
12 23358 1 1 18 PHE HA H -7.939 2.589 11.504 1.00 . A A . 18 PHE HA 1 1
12 23359 1 1 18 PHE HB2 H -8.784 0.464 12.155 1.00 . A A . 18 PHE HB2 1 1
12 23360 1 1 18 PHE HB3 H -9.894 1.169 13.328 1.00 . A A . 18 PHE HB3 1 1
12 23361 1 1 18 PHE HD1 H -9.180 0.979 9.652 1.00 . A A . 18 PHE HD1 1 1
12 23362 1 1 18 PHE HD2 H -12.096 1.740 12.715 1.00 . A A . 18 PHE HD2 1 1
12 23363 1 1 18 PHE HE1 H -10.964 1.101 7.930 1.00 . A A . 18 PHE HE1 1 1
12 23364 1 1 18 PHE HE2 H -13.875 1.860 10.994 1.00 . A A . 18 PHE HE2 1 1
12 23365 1 1 18 PHE HZ H -13.310 1.540 8.602 1.00 . A A . 18 PHE HZ 1 1
12 23366 1 1 18 PHE N N -7.863 2.719 13.630 1.00 . A A . 18 PHE N 1 1
12 23367 1 1 18 PHE O O -10.562 3.903 12.893 1.00 . A A . 18 PHE O 1 1
12 23368 1 1 19 ASP C C -10.316 6.110 9.601 1.00 . A A . 19 ASP C 1 1
12 23369 1 1 19 ASP CA C -10.119 5.919 11.114 1.00 . A A . 19 ASP CA 1 1
12 23370 1 1 19 ASP CB C -9.429 7.150 11.708 1.00 . A A . 19 ASP CB 1 1
12 23371 1 1 19 ASP CG C -8.961 6.833 13.131 1.00 . A A . 19 ASP CG 1 1
12 23372 1 1 19 ASP H H -8.442 4.612 10.780 1.00 . A A . 19 ASP H 1 1
12 23373 1 1 19 ASP HA H -11.076 5.769 11.594 1.00 . A A . 19 ASP HA 1 1
12 23374 1 1 19 ASP HB2 H -8.577 7.414 11.099 1.00 . A A . 19 ASP HB2 1 1
12 23375 1 1 19 ASP HB3 H -10.124 7.978 11.736 1.00 . A A . 19 ASP HB3 1 1
12 23376 1 1 19 ASP N N -9.251 4.718 11.323 1.00 . A A . 19 ASP N 1 1
12 23377 1 1 19 ASP O O -9.446 5.776 8.821 1.00 . A A . 19 ASP O 1 1
12 23378 1 1 19 ASP OD1 O -7.928 6.200 13.268 1.00 . A A . 19 ASP OD1 1 1
12 23379 1 1 19 ASP OD2 O -9.644 7.232 14.062 1.00 . A A . 19 ASP OD2 1 1
12 23380 1 1 20 PRO C C -10.829 7.979 7.150 1.00 . A A . 20 PRO C 1 1
12 23381 1 1 20 PRO CA C -11.705 6.859 7.723 1.00 . A A . 20 PRO CA 1 1
12 23382 1 1 20 PRO CB C -13.195 7.238 7.669 1.00 . A A . 20 PRO CB 1 1
12 23383 1 1 20 PRO CD C -12.575 7.076 10.011 1.00 . A A . 20 PRO CD 1 1
12 23384 1 1 20 PRO CG C -13.511 7.787 9.026 1.00 . A A . 20 PRO CG 1 1
12 23385 1 1 20 PRO HA H -11.541 5.944 7.171 1.00 . A A . 20 PRO HA 1 1
12 23386 1 1 20 PRO HB2 H -13.372 7.987 6.903 1.00 . A A . 20 PRO HB2 1 1
12 23387 1 1 20 PRO HB3 H -13.796 6.361 7.477 1.00 . A A . 20 PRO HB3 1 1
12 23388 1 1 20 PRO HD2 H -12.245 7.761 10.781 1.00 . A A . 20 PRO HD2 1 1
12 23389 1 1 20 PRO HD3 H -13.065 6.220 10.451 1.00 . A A . 20 PRO HD3 1 1
12 23390 1 1 20 PRO HG2 H -13.334 8.855 9.045 1.00 . A A . 20 PRO HG2 1 1
12 23391 1 1 20 PRO HG3 H -14.540 7.579 9.284 1.00 . A A . 20 PRO HG3 1 1
12 23392 1 1 20 PRO N N -11.441 6.637 9.174 1.00 . A A . 20 PRO N 1 1
12 23393 1 1 20 PRO O O -10.752 8.164 5.951 1.00 . A A . 20 PRO O 1 1
12 23394 1 1 21 LYS C C -7.821 9.489 7.733 1.00 . A A . 21 LYS C 1 1
12 23395 1 1 21 LYS CA C -9.295 9.847 7.520 1.00 . A A . 21 LYS CA 1 1
12 23396 1 1 21 LYS CB C -9.645 11.112 8.302 1.00 . A A . 21 LYS CB 1 1
12 23397 1 1 21 LYS CD C -9.839 12.100 10.599 1.00 . A A . 21 LYS CD 1 1
12 23398 1 1 21 LYS CE C -9.088 13.380 10.222 1.00 . A A . 21 LYS CE 1 1
12 23399 1 1 21 LYS CG C -9.307 10.917 9.784 1.00 . A A . 21 LYS CG 1 1
12 23400 1 1 21 LYS H H -10.254 8.558 8.960 1.00 . A A . 21 LYS H 1 1
12 23401 1 1 21 LYS HA H -9.462 10.026 6.468 1.00 . A A . 21 LYS HA 1 1
12 23402 1 1 21 LYS HB2 H -9.077 11.940 7.907 1.00 . A A . 21 LYS HB2 1 1
12 23403 1 1 21 LYS HB3 H -10.700 11.316 8.199 1.00 . A A . 21 LYS HB3 1 1
12 23404 1 1 21 LYS HD2 H -10.892 12.229 10.396 1.00 . A A . 21 LYS HD2 1 1
12 23405 1 1 21 LYS HD3 H -9.698 11.902 11.650 1.00 . A A . 21 LYS HD3 1 1
12 23406 1 1 21 LYS HE2 H -8.032 13.170 10.139 1.00 . A A . 21 LYS HE2 1 1
12 23407 1 1 21 LYS HE3 H -9.457 13.752 9.278 1.00 . A A . 21 LYS HE3 1 1
12 23408 1 1 21 LYS HG2 H -9.765 10.003 10.136 1.00 . A A . 21 LYS HG2 1 1
12 23409 1 1 21 LYS HG3 H -8.236 10.851 9.907 1.00 . A A . 21 LYS HG3 1 1
12 23410 1 1 21 LYS HZ1 H -10.283 14.335 11.635 1.00 . A A . 21 LYS HZ1 1 1
12 23411 1 1 21 LYS HZ2 H -9.165 15.357 10.872 1.00 . A A . 21 LYS HZ2 1 1
12 23412 1 1 21 LYS HZ3 H -8.637 14.258 12.055 1.00 . A A . 21 LYS HZ3 1 1
12 23413 1 1 21 LYS N N -10.172 8.730 7.999 1.00 . A A . 21 LYS N 1 1
12 23414 1 1 21 LYS NZ N -9.310 14.410 11.275 1.00 . A A . 21 LYS NZ 1 1
12 23415 1 1 21 LYS O O -6.935 10.209 7.318 1.00 . A A . 21 LYS O 1 1
12 23416 1 1 22 GLU C C -6.096 6.567 9.182 1.00 . A A . 22 GLU C 1 1
12 23417 1 1 22 GLU CA C -6.126 7.982 8.598 1.00 . A A . 22 GLU CA 1 1
12 23418 1 1 22 GLU CB C -5.469 8.960 9.580 1.00 . A A . 22 GLU CB 1 1
12 23419 1 1 22 GLU CD C -3.280 9.841 10.404 1.00 . A A . 22 GLU CD 1 1
12 23420 1 1 22 GLU CG C -3.962 8.699 9.642 1.00 . A A . 22 GLU CG 1 1
12 23421 1 1 22 GLU H H -8.271 7.809 8.698 1.00 . A A . 22 GLU H 1 1
12 23422 1 1 22 GLU HA H -5.592 7.996 7.661 1.00 . A A . 22 GLU HA 1 1
12 23423 1 1 22 GLU HB2 H -5.646 9.972 9.253 1.00 . A A . 22 GLU HB2 1 1
12 23424 1 1 22 GLU HB3 H -5.894 8.818 10.563 1.00 . A A . 22 GLU HB3 1 1
12 23425 1 1 22 GLU HG2 H -3.777 7.764 10.155 1.00 . A A . 22 GLU HG2 1 1
12 23426 1 1 22 GLU HG3 H -3.561 8.648 8.643 1.00 . A A . 22 GLU HG3 1 1
12 23427 1 1 22 GLU N N -7.545 8.382 8.371 1.00 . A A . 22 GLU N 1 1
12 23428 1 1 22 GLU O O -6.748 6.286 10.164 1.00 . A A . 22 GLU O 1 1
12 23429 1 1 22 GLU OE1 O -3.413 9.883 11.616 1.00 . A A . 22 GLU OE1 1 1
12 23430 1 1 22 GLU OE2 O -2.640 10.656 9.759 1.00 . A A . 22 GLU OE2 1 1
12 23431 1 1 23 ILE C C -3.831 3.964 9.542 1.00 . A A . 23 ILE C 1 1
12 23432 1 1 23 ILE CA C -5.264 4.266 9.108 1.00 . A A . 23 ILE CA 1 1
12 23433 1 1 23 ILE CB C -5.675 3.289 8.000 1.00 . A A . 23 ILE CB 1 1
12 23434 1 1 23 ILE CD1 C -7.538 2.688 6.435 1.00 . A A . 23 ILE CD1 1 1
12 23435 1 1 23 ILE CG1 C -7.162 3.486 7.685 1.00 . A A . 23 ILE CG1 1 1
12 23436 1 1 23 ILE CG2 C -5.423 1.850 8.461 1.00 . A A . 23 ILE CG2 1 1
12 23437 1 1 23 ILE H H -4.825 5.924 7.793 1.00 . A A . 23 ILE H 1 1
12 23438 1 1 23 ILE HA H -5.925 4.141 9.957 1.00 . A A . 23 ILE HA 1 1
12 23439 1 1 23 ILE HB H -5.091 3.487 7.114 1.00 . A A . 23 ILE HB 1 1
12 23440 1 1 23 ILE HD11 H -7.087 1.707 6.480 1.00 . A A . 23 ILE HD11 1 1
12 23441 1 1 23 ILE HD12 H -7.185 3.205 5.557 1.00 . A A . 23 ILE HD12 1 1
12 23442 1 1 23 ILE HD13 H -8.612 2.584 6.386 1.00 . A A . 23 ILE HD13 1 1
12 23443 1 1 23 ILE HG12 H -7.753 3.146 8.524 1.00 . A A . 23 ILE HG12 1 1
12 23444 1 1 23 ILE HG13 H -7.354 4.534 7.511 1.00 . A A . 23 ILE HG13 1 1
12 23445 1 1 23 ILE HG21 H -5.767 1.730 9.478 1.00 . A A . 23 ILE HG21 1 1
12 23446 1 1 23 ILE HG22 H -4.365 1.642 8.411 1.00 . A A . 23 ILE HG22 1 1
12 23447 1 1 23 ILE HG23 H -5.953 1.165 7.816 1.00 . A A . 23 ILE HG23 1 1
12 23448 1 1 23 ILE N N -5.343 5.673 8.586 1.00 . A A . 23 ILE N 1 1
12 23449 1 1 23 ILE O O -2.896 4.139 8.787 1.00 . A A . 23 ILE O 1 1
12 23450 1 1 24 LEU C C -2.223 1.700 11.622 1.00 . A A . 24 LEU C 1 1
12 23451 1 1 24 LEU CA C -2.283 3.187 11.270 1.00 . A A . 24 LEU CA 1 1
12 23452 1 1 24 LEU CB C -2.023 4.013 12.532 1.00 . A A . 24 LEU CB 1 1
12 23453 1 1 24 LEU CD1 C -2.040 6.320 13.507 1.00 . A A . 24 LEU CD1 1 1
12 23454 1 1 24 LEU CD2 C -1.373 5.981 11.117 1.00 . A A . 24 LEU CD2 1 1
12 23455 1 1 24 LEU CG C -2.292 5.494 12.242 1.00 . A A . 24 LEU CG 1 1
12 23456 1 1 24 LEU H H -4.429 3.380 11.345 1.00 . A A . 24 LEU H 1 1
12 23457 1 1 24 LEU HA H -1.533 3.410 10.521 1.00 . A A . 24 LEU HA 1 1
12 23458 1 1 24 LEU HB2 H -2.679 3.675 13.321 1.00 . A A . 24 LEU HB2 1 1
12 23459 1 1 24 LEU HB3 H -0.997 3.887 12.841 1.00 . A A . 24 LEU HB3 1 1
12 23460 1 1 24 LEU HD11 H -1.038 6.135 13.864 1.00 . A A . 24 LEU HD11 1 1
12 23461 1 1 24 LEU HD12 H -2.752 6.038 14.269 1.00 . A A . 24 LEU HD12 1 1
12 23462 1 1 24 LEU HD13 H -2.153 7.369 13.278 1.00 . A A . 24 LEU HD13 1 1
12 23463 1 1 24 LEU HD21 H -0.394 5.537 11.225 1.00 . A A . 24 LEU HD21 1 1
12 23464 1 1 24 LEU HD22 H -1.284 7.059 11.157 1.00 . A A . 24 LEU HD22 1 1
12 23465 1 1 24 LEU HD23 H -1.793 5.697 10.166 1.00 . A A . 24 LEU HD23 1 1
12 23466 1 1 24 LEU HG H -3.323 5.614 11.940 1.00 . A A . 24 LEU HG 1 1
12 23467 1 1 24 LEU N N -3.653 3.508 10.758 1.00 . A A . 24 LEU N 1 1
12 23468 1 1 24 LEU O O -2.842 1.258 12.568 1.00 . A A . 24 LEU O 1 1
12 23469 1 1 25 LEU C C 0.085 -0.952 11.197 1.00 . A A . 25 LEU C 1 1
12 23470 1 1 25 LEU CA C -1.383 -0.548 11.160 1.00 . A A . 25 LEU CA 1 1
12 23471 1 1 25 LEU CB C -2.105 -1.328 10.058 1.00 . A A . 25 LEU CB 1 1
12 23472 1 1 25 LEU CD1 C -4.265 -1.613 8.842 1.00 . A A . 25 LEU CD1 1 1
12 23473 1 1 25 LEU CD2 C -4.268 -1.498 11.340 1.00 . A A . 25 LEU CD2 1 1
12 23474 1 1 25 LEU CG C -3.597 -0.974 10.060 1.00 . A A . 25 LEU CG 1 1
12 23475 1 1 25 LEU H H -0.993 1.301 10.106 1.00 . A A . 25 LEU H 1 1
12 23476 1 1 25 LEU HA H -1.828 -0.775 12.117 1.00 . A A . 25 LEU HA 1 1
12 23477 1 1 25 LEU HB2 H -1.677 -1.068 9.100 1.00 . A A . 25 LEU HB2 1 1
12 23478 1 1 25 LEU HB3 H -1.984 -2.387 10.229 1.00 . A A . 25 LEU HB3 1 1
12 23479 1 1 25 LEU HD11 H -4.195 -2.688 8.917 1.00 . A A . 25 LEU HD11 1 1
12 23480 1 1 25 LEU HD12 H -3.769 -1.281 7.943 1.00 . A A . 25 LEU HD12 1 1
12 23481 1 1 25 LEU HD13 H -5.305 -1.321 8.810 1.00 . A A . 25 LEU HD13 1 1
12 23482 1 1 25 LEU HD21 H -5.334 -1.593 11.180 1.00 . A A . 25 LEU HD21 1 1
12 23483 1 1 25 LEU HD22 H -4.094 -0.805 12.150 1.00 . A A . 25 LEU HD22 1 1
12 23484 1 1 25 LEU HD23 H -3.859 -2.463 11.594 1.00 . A A . 25 LEU HD23 1 1
12 23485 1 1 25 LEU HG H -3.708 0.099 10.011 1.00 . A A . 25 LEU HG 1 1
12 23486 1 1 25 LEU N N -1.482 0.921 10.869 1.00 . A A . 25 LEU N 1 1
12 23487 1 1 25 LEU O O 0.852 -0.600 10.323 1.00 . A A . 25 LEU O 1 1
12 23488 1 1 26 GLU C C 2.099 -3.476 11.666 1.00 . A A . 26 GLU C 1 1
12 23489 1 1 26 GLU CA C 1.924 -2.105 12.288 1.00 . A A . 26 GLU CA 1 1
12 23490 1 1 26 GLU CB C 2.380 -2.097 13.748 1.00 . A A . 26 GLU CB 1 1
12 23491 1 1 26 GLU CD C 4.424 -1.901 15.184 1.00 . A A . 26 GLU CD 1 1
12 23492 1 1 26 GLU CG C 3.887 -2.378 13.828 1.00 . A A . 26 GLU CG 1 1
12 23493 1 1 26 GLU H H -0.142 -1.962 12.902 1.00 . A A . 26 GLU H 1 1
12 23494 1 1 26 GLU HA H 2.526 -1.420 11.735 1.00 . A A . 26 GLU HA 1 1
12 23495 1 1 26 GLU HB2 H 2.168 -1.129 14.180 1.00 . A A . 26 GLU HB2 1 1
12 23496 1 1 26 GLU HB3 H 1.847 -2.856 14.293 1.00 . A A . 26 GLU HB3 1 1
12 23497 1 1 26 GLU HG2 H 4.055 -3.441 13.732 1.00 . A A . 26 GLU HG2 1 1
12 23498 1 1 26 GLU HG3 H 4.404 -1.859 13.034 1.00 . A A . 26 GLU HG3 1 1
12 23499 1 1 26 GLU N N 0.492 -1.687 12.203 1.00 . A A . 26 GLU N 1 1
12 23500 1 1 26 GLU O O 1.595 -4.469 12.155 1.00 . A A . 26 GLU O 1 1
12 23501 1 1 26 GLU OE1 O 3.627 -1.750 16.093 1.00 . A A . 26 GLU OE1 1 1
12 23502 1 1 26 GLU OE2 O 5.620 -1.673 15.278 1.00 . A A . 26 GLU OE2 1 1
12 23503 1 1 27 THR C C 4.567 -5.043 9.707 1.00 . A A . 27 THR C 1 1
12 23504 1 1 27 THR CA C 3.060 -4.815 9.862 1.00 . A A . 27 THR CA 1 1
12 23505 1 1 27 THR CB C 2.412 -4.764 8.472 1.00 . A A . 27 THR CB 1 1
12 23506 1 1 27 THR CG2 C 2.922 -3.542 7.703 1.00 . A A . 27 THR CG2 1 1
12 23507 1 1 27 THR H H 3.199 -2.696 10.203 1.00 . A A . 27 THR H 1 1
12 23508 1 1 27 THR HA H 2.633 -5.635 10.426 1.00 . A A . 27 THR HA 1 1
12 23509 1 1 27 THR HB H 1.339 -4.699 8.575 1.00 . A A . 27 THR HB 1 1
12 23510 1 1 27 THR HG1 H 3.696 -6.065 7.813 1.00 . A A . 27 THR HG1 1 1
12 23511 1 1 27 THR HG21 H 2.331 -3.409 6.810 1.00 . A A . 27 THR HG21 1 1
12 23512 1 1 27 THR HG22 H 3.956 -3.692 7.432 1.00 . A A . 27 THR HG22 1 1
12 23513 1 1 27 THR HG23 H 2.838 -2.663 8.325 1.00 . A A . 27 THR HG23 1 1
12 23514 1 1 27 THR N N 2.819 -3.523 10.567 1.00 . A A . 27 THR N 1 1
12 23515 1 1 27 THR O O 5.347 -4.114 9.541 1.00 . A A . 27 THR O 1 1
12 23516 1 1 27 THR OG1 O 2.745 -5.945 7.756 1.00 . A A . 27 THR OG1 1 1
12 23517 1 1 28 ILE C C 7.362 -5.593 9.908 1.00 . A A . 28 ILE C 1 1
12 23518 1 1 28 ILE CA C 6.380 -6.726 9.591 1.00 . A A . 28 ILE CA 1 1
12 23519 1 1 28 ILE CB C 6.601 -7.209 8.155 1.00 . A A . 28 ILE CB 1 1
12 23520 1 1 28 ILE CD1 C 5.488 -8.439 6.286 1.00 . A A . 28 ILE CD1 1 1
12 23521 1 1 28 ILE CG1 C 5.580 -8.308 7.808 1.00 . A A . 28 ILE CG1 1 1
12 23522 1 1 28 ILE CG2 C 8.019 -7.781 8.025 1.00 . A A . 28 ILE CG2 1 1
12 23523 1 1 28 ILE H H 4.269 -6.989 9.863 1.00 . A A . 28 ILE H 1 1
12 23524 1 1 28 ILE HA H 6.568 -7.544 10.263 1.00 . A A . 28 ILE HA 1 1
12 23525 1 1 28 ILE HB H 6.481 -6.381 7.475 1.00 . A A . 28 ILE HB 1 1
12 23526 1 1 28 ILE HD11 H 4.898 -9.303 6.031 1.00 . A A . 28 ILE HD11 1 1
12 23527 1 1 28 ILE HD12 H 6.479 -8.540 5.873 1.00 . A A . 28 ILE HD12 1 1
12 23528 1 1 28 ILE HD13 H 5.021 -7.553 5.882 1.00 . A A . 28 ILE HD13 1 1
12 23529 1 1 28 ILE HG12 H 5.901 -9.249 8.232 1.00 . A A . 28 ILE HG12 1 1
12 23530 1 1 28 ILE HG13 H 4.610 -8.048 8.200 1.00 . A A . 28 ILE HG13 1 1
12 23531 1 1 28 ILE HG21 H 8.745 -7.008 8.222 1.00 . A A . 28 ILE HG21 1 1
12 23532 1 1 28 ILE HG22 H 8.161 -8.158 7.025 1.00 . A A . 28 ILE HG22 1 1
12 23533 1 1 28 ILE HG23 H 8.147 -8.586 8.734 1.00 . A A . 28 ILE HG23 1 1
12 23534 1 1 28 ILE N N 4.951 -6.297 9.741 1.00 . A A . 28 ILE N 1 1
12 23535 1 1 28 ILE O O 7.721 -5.365 11.047 1.00 . A A . 28 ILE O 1 1
12 23536 1 1 29 GLN C C 8.402 -2.892 10.240 1.00 . A A . 29 GLN C 1 1
12 23537 1 1 29 GLN CA C 8.808 -3.816 9.097 1.00 . A A . 29 GLN CA 1 1
12 23538 1 1 29 GLN CB C 8.915 -2.982 7.820 1.00 . A A . 29 GLN CB 1 1
12 23539 1 1 29 GLN CD C 10.310 -4.783 6.808 1.00 . A A . 29 GLN CD 1 1
12 23540 1 1 29 GLN CG C 9.086 -3.894 6.607 1.00 . A A . 29 GLN CG 1 1
12 23541 1 1 29 GLN H H 7.535 -5.129 7.994 1.00 . A A . 29 GLN H 1 1
12 23542 1 1 29 GLN HA H 9.770 -4.246 9.315 1.00 . A A . 29 GLN HA 1 1
12 23543 1 1 29 GLN HB2 H 8.024 -2.386 7.702 1.00 . A A . 29 GLN HB2 1 1
12 23544 1 1 29 GLN HB3 H 9.775 -2.337 7.901 1.00 . A A . 29 GLN HB3 1 1
12 23545 1 1 29 GLN HE21 H 9.377 -6.437 6.239 1.00 . A A . 29 GLN HE21 1 1
12 23546 1 1 29 GLN HE22 H 11.002 -6.635 6.680 1.00 . A A . 29 GLN HE22 1 1
12 23547 1 1 29 GLN HG2 H 8.207 -4.509 6.484 1.00 . A A . 29 GLN HG2 1 1
12 23548 1 1 29 GLN HG3 H 9.226 -3.289 5.724 1.00 . A A . 29 GLN HG3 1 1
12 23549 1 1 29 GLN N N 7.821 -4.908 8.900 1.00 . A A . 29 GLN N 1 1
12 23550 1 1 29 GLN NE2 N 10.223 -6.057 6.556 1.00 . A A . 29 GLN NE2 1 1
12 23551 1 1 29 GLN O O 9.009 -2.892 11.291 1.00 . A A . 29 GLN O 1 1
12 23552 1 1 29 GLN OE1 O 11.358 -4.309 7.202 1.00 . A A . 29 GLN OE1 1 1
12 23553 1 1 30 GLY C C 5.587 -0.600 10.904 1.00 . A A . 30 GLY C 1 1
12 23554 1 1 30 GLY CA C 7.019 -1.097 11.099 1.00 . A A . 30 GLY CA 1 1
12 23555 1 1 30 GLY H H 6.951 -2.064 9.163 1.00 . A A . 30 GLY H 1 1
12 23556 1 1 30 GLY HA2 H 7.100 -1.565 12.063 1.00 . A A . 30 GLY HA2 1 1
12 23557 1 1 30 GLY HA3 H 7.688 -0.250 11.063 1.00 . A A . 30 GLY HA3 1 1
12 23558 1 1 30 GLY N N 7.413 -2.066 10.029 1.00 . A A . 30 GLY N 1 1
12 23559 1 1 30 GLY O O 4.706 -1.336 10.504 1.00 . A A . 30 GLY O 1 1
12 23560 1 1 31 VAL C C 3.749 1.804 9.704 1.00 . A A . 31 VAL C 1 1
12 23561 1 1 31 VAL CA C 3.980 1.221 11.088 1.00 . A A . 31 VAL CA 1 1
12 23562 1 1 31 VAL CB C 3.793 2.320 12.130 1.00 . A A . 31 VAL CB 1 1
12 23563 1 1 31 VAL CG1 C 2.318 2.726 12.165 1.00 . A A . 31 VAL CG1 1 1
12 23564 1 1 31 VAL CG2 C 4.214 1.788 13.500 1.00 . A A . 31 VAL CG2 1 1
12 23565 1 1 31 VAL H H 6.078 1.211 11.555 1.00 . A A . 31 VAL H 1 1
12 23566 1 1 31 VAL HA H 3.257 0.461 11.262 1.00 . A A . 31 VAL HA 1 1
12 23567 1 1 31 VAL HB H 4.400 3.177 11.867 1.00 . A A . 31 VAL HB 1 1
12 23568 1 1 31 VAL HG11 H 2.174 3.505 12.899 1.00 . A A . 31 VAL HG11 1 1
12 23569 1 1 31 VAL HG12 H 1.717 1.870 12.427 1.00 . A A . 31 VAL HG12 1 1
12 23570 1 1 31 VAL HG13 H 2.021 3.090 11.192 1.00 . A A . 31 VAL HG13 1 1
12 23571 1 1 31 VAL HG21 H 5.290 1.731 13.547 1.00 . A A . 31 VAL HG21 1 1
12 23572 1 1 31 VAL HG22 H 3.792 0.805 13.650 1.00 . A A . 31 VAL HG22 1 1
12 23573 1 1 31 VAL HG23 H 3.854 2.456 14.269 1.00 . A A . 31 VAL HG23 1 1
12 23574 1 1 31 VAL N N 5.350 0.649 11.215 1.00 . A A . 31 VAL N 1 1
12 23575 1 1 31 VAL O O 4.568 2.523 9.178 1.00 . A A . 31 VAL O 1 1
12 23576 1 1 32 LEU C C 1.098 3.031 7.966 1.00 . A A . 32 LEU C 1 1
12 23577 1 1 32 LEU CA C 2.266 2.069 7.779 1.00 . A A . 32 LEU CA 1 1
12 23578 1 1 32 LEU CB C 1.861 0.933 6.828 1.00 . A A . 32 LEU CB 1 1
12 23579 1 1 32 LEU CD1 C 2.412 2.380 4.835 1.00 . A A . 32 LEU CD1 1 1
12 23580 1 1 32 LEU CD2 C 0.989 0.340 4.564 1.00 . A A . 32 LEU CD2 1 1
12 23581 1 1 32 LEU CG C 1.342 1.503 5.495 1.00 . A A . 32 LEU CG 1 1
12 23582 1 1 32 LEU H H 1.963 0.945 9.591 1.00 . A A . 32 LEU H 1 1
12 23583 1 1 32 LEU HA H 3.108 2.608 7.371 1.00 . A A . 32 LEU HA 1 1
12 23584 1 1 32 LEU HB2 H 2.721 0.306 6.635 1.00 . A A . 32 LEU HB2 1 1
12 23585 1 1 32 LEU HB3 H 1.086 0.340 7.288 1.00 . A A . 32 LEU HB3 1 1
12 23586 1 1 32 LEU HD11 H 2.415 3.357 5.297 1.00 . A A . 32 LEU HD11 1 1
12 23587 1 1 32 LEU HD12 H 2.194 2.488 3.781 1.00 . A A . 32 LEU HD12 1 1
12 23588 1 1 32 LEU HD13 H 3.382 1.921 4.954 1.00 . A A . 32 LEU HD13 1 1
12 23589 1 1 32 LEU HD21 H 0.737 0.725 3.588 1.00 . A A . 32 LEU HD21 1 1
12 23590 1 1 32 LEU HD22 H 0.146 -0.200 4.969 1.00 . A A . 32 LEU HD22 1 1
12 23591 1 1 32 LEU HD23 H 1.836 -0.325 4.482 1.00 . A A . 32 LEU HD23 1 1
12 23592 1 1 32 LEU HG H 0.457 2.094 5.673 1.00 . A A . 32 LEU HG 1 1
12 23593 1 1 32 LEU N N 2.611 1.514 9.125 1.00 . A A . 32 LEU N 1 1
12 23594 1 1 32 LEU O O 0.044 2.656 8.444 1.00 . A A . 32 LEU O 1 1
12 23595 1 1 33 SER C C -0.342 5.665 6.392 1.00 . A A . 33 SER C 1 1
12 23596 1 1 33 SER CA C 0.205 5.291 7.765 1.00 . A A . 33 SER CA 1 1
12 23597 1 1 33 SER CB C 0.784 6.538 8.434 1.00 . A A . 33 SER CB 1 1
12 23598 1 1 33 SER H H 2.153 4.543 7.236 1.00 . A A . 33 SER H 1 1
12 23599 1 1 33 SER HA H -0.593 4.894 8.373 1.00 . A A . 33 SER HA 1 1
12 23600 1 1 33 SER HB2 H 1.589 6.930 7.835 1.00 . A A . 33 SER HB2 1 1
12 23601 1 1 33 SER HB3 H 0.006 7.288 8.523 1.00 . A A . 33 SER HB3 1 1
12 23602 1 1 33 SER HG H 2.182 5.883 9.617 1.00 . A A . 33 SER HG 1 1
12 23603 1 1 33 SER N N 1.288 4.274 7.605 1.00 . A A . 33 SER N 1 1
12 23604 1 1 33 SER O O 0.390 6.076 5.516 1.00 . A A . 33 SER O 1 1
12 23605 1 1 33 SER OG O 1.282 6.198 9.720 1.00 . A A . 33 SER OG 1 1
12 23606 1 1 34 ILE C C -3.149 7.102 5.092 1.00 . A A . 34 ILE C 1 1
12 23607 1 1 34 ILE CA C -2.255 5.879 4.892 1.00 . A A . 34 ILE CA 1 1
12 23608 1 1 34 ILE CB C -3.098 4.700 4.414 1.00 . A A . 34 ILE CB 1 1
12 23609 1 1 34 ILE CD1 C -3.024 2.234 4.005 1.00 . A A . 34 ILE CD1 1 1
12 23610 1 1 34 ILE CG1 C -2.181 3.495 4.191 1.00 . A A . 34 ILE CG1 1 1
12 23611 1 1 34 ILE CG2 C -3.799 5.065 3.101 1.00 . A A . 34 ILE CG2 1 1
12 23612 1 1 34 ILE H H -2.191 5.198 6.933 1.00 . A A . 34 ILE H 1 1
12 23613 1 1 34 ILE HA H -1.494 6.105 4.154 1.00 . A A . 34 ILE HA 1 1
12 23614 1 1 34 ILE HB H -3.838 4.458 5.160 1.00 . A A . 34 ILE HB 1 1
12 23615 1 1 34 ILE HD11 H -2.412 1.454 3.576 1.00 . A A . 34 ILE HD11 1 1
12 23616 1 1 34 ILE HD12 H -3.853 2.445 3.345 1.00 . A A . 34 ILE HD12 1 1
12 23617 1 1 34 ILE HD13 H -3.399 1.909 4.965 1.00 . A A . 34 ILE HD13 1 1
12 23618 1 1 34 ILE HG12 H -1.579 3.661 3.308 1.00 . A A . 34 ILE HG12 1 1
12 23619 1 1 34 ILE HG13 H -1.536 3.372 5.047 1.00 . A A . 34 ILE HG13 1 1
12 23620 1 1 34 ILE HG21 H -3.101 5.566 2.446 1.00 . A A . 34 ILE HG21 1 1
12 23621 1 1 34 ILE HG22 H -4.631 5.721 3.309 1.00 . A A . 34 ILE HG22 1 1
12 23622 1 1 34 ILE HG23 H -4.159 4.167 2.623 1.00 . A A . 34 ILE HG23 1 1
12 23623 1 1 34 ILE N N -1.629 5.529 6.204 1.00 . A A . 34 ILE N 1 1
12 23624 1 1 34 ILE O O -3.948 7.144 6.006 1.00 . A A . 34 ILE O 1 1
12 23625 1 1 35 LYS C C -4.710 9.526 3.166 1.00 . A A . 35 LYS C 1 1
12 23626 1 1 35 LYS CA C -3.836 9.344 4.404 1.00 . A A . 35 LYS CA 1 1
12 23627 1 1 35 LYS CB C -2.902 10.549 4.532 1.00 . A A . 35 LYS CB 1 1
12 23628 1 1 35 LYS CD C -1.111 11.608 5.944 1.00 . A A . 35 LYS CD 1 1
12 23629 1 1 35 LYS CE C -1.811 12.857 6.491 1.00 . A A . 35 LYS CE 1 1
12 23630 1 1 35 LYS CG C -2.113 10.445 5.838 1.00 . A A . 35 LYS CG 1 1
12 23631 1 1 35 LYS H H -2.344 8.047 3.539 1.00 . A A . 35 LYS H 1 1
12 23632 1 1 35 LYS HA H -4.463 9.284 5.285 1.00 . A A . 35 LYS HA 1 1
12 23633 1 1 35 LYS HB2 H -2.218 10.560 3.695 1.00 . A A . 35 LYS HB2 1 1
12 23634 1 1 35 LYS HB3 H -3.486 11.455 4.532 1.00 . A A . 35 LYS HB3 1 1
12 23635 1 1 35 LYS HD2 H -0.310 11.329 6.614 1.00 . A A . 35 LYS HD2 1 1
12 23636 1 1 35 LYS HD3 H -0.701 11.826 4.969 1.00 . A A . 35 LYS HD3 1 1
12 23637 1 1 35 LYS HE2 H -1.092 13.659 6.585 1.00 . A A . 35 LYS HE2 1 1
12 23638 1 1 35 LYS HE3 H -2.598 13.160 5.817 1.00 . A A . 35 LYS HE3 1 1
12 23639 1 1 35 LYS HG2 H -2.796 10.476 6.676 1.00 . A A . 35 LYS HG2 1 1
12 23640 1 1 35 LYS HG3 H -1.572 9.508 5.853 1.00 . A A . 35 LYS HG3 1 1
12 23641 1 1 35 LYS HZ1 H -1.674 12.087 8.419 1.00 . A A . 35 LYS HZ1 1 1
12 23642 1 1 35 LYS HZ2 H -3.210 11.924 7.717 1.00 . A A . 35 LYS HZ2 1 1
12 23643 1 1 35 LYS HZ3 H -2.692 13.440 8.285 1.00 . A A . 35 LYS HZ3 1 1
12 23644 1 1 35 LYS N N -3.007 8.103 4.258 1.00 . A A . 35 LYS N 1 1
12 23645 1 1 35 LYS NZ N -2.390 12.555 7.829 1.00 . A A . 35 LYS NZ 1 1
12 23646 1 1 35 LYS O O -4.301 9.237 2.059 1.00 . A A . 35 LYS O 1 1
12 23647 1 1 36 GLY C C -8.230 10.448 2.630 1.00 . A A . 36 GLY C 1 1
12 23648 1 1 36 GLY CA C -6.795 10.213 2.158 1.00 . A A . 36 GLY CA 1 1
12 23649 1 1 36 GLY H H -6.224 10.245 4.237 1.00 . A A . 36 GLY H 1 1
12 23650 1 1 36 GLY HA2 H -6.453 11.074 1.601 1.00 . A A . 36 GLY HA2 1 1
12 23651 1 1 36 GLY HA3 H -6.764 9.339 1.528 1.00 . A A . 36 GLY HA3 1 1
12 23652 1 1 36 GLY N N -5.909 10.011 3.337 1.00 . A A . 36 GLY N 1 1
12 23653 1 1 36 GLY O O -8.456 11.009 3.683 1.00 . A A . 36 GLY O 1 1
12 23654 1 1 37 GLU C C -11.427 8.954 1.992 1.00 . A A . 37 GLU C 1 1
12 23655 1 1 37 GLU CA C -10.631 10.233 2.265 1.00 . A A . 37 GLU CA 1 1
12 23656 1 1 37 GLU CB C -11.234 11.389 1.464 1.00 . A A . 37 GLU CB 1 1
12 23657 1 1 37 GLU CD C -11.259 13.884 1.267 1.00 . A A . 37 GLU CD 1 1
12 23658 1 1 37 GLU CG C -10.452 12.674 1.748 1.00 . A A . 37 GLU CG 1 1
12 23659 1 1 37 GLU H H -8.999 9.582 1.008 1.00 . A A . 37 GLU H 1 1
12 23660 1 1 37 GLU HA H -10.686 10.465 3.321 1.00 . A A . 37 GLU HA 1 1
12 23661 1 1 37 GLU HB2 H -11.179 11.158 0.409 1.00 . A A . 37 GLU HB2 1 1
12 23662 1 1 37 GLU HB3 H -12.265 11.521 1.751 1.00 . A A . 37 GLU HB3 1 1
12 23663 1 1 37 GLU HG2 H -10.271 12.759 2.811 1.00 . A A . 37 GLU HG2 1 1
12 23664 1 1 37 GLU HG3 H -9.508 12.645 1.224 1.00 . A A . 37 GLU HG3 1 1
12 23665 1 1 37 GLU N N -9.204 10.031 1.857 1.00 . A A . 37 GLU N 1 1
12 23666 1 1 37 GLU O O -11.095 8.186 1.116 1.00 . A A . 37 GLU O 1 1
12 23667 1 1 37 GLU OE1 O -12.476 13.790 1.254 1.00 . A A . 37 GLU OE1 1 1
12 23668 1 1 37 GLU OE2 O -10.650 14.887 0.943 1.00 . A A . 37 GLU OE2 1 1
12 23669 1 1 38 LYS C C -12.412 6.247 2.669 1.00 . A A . 38 LYS C 1 1
12 23670 1 1 38 LYS CA C -13.293 7.489 2.556 1.00 . A A . 38 LYS CA 1 1
12 23671 1 1 38 LYS CB C -13.974 7.517 1.189 1.00 . A A . 38 LYS CB 1 1
12 23672 1 1 38 LYS CD C -15.865 8.555 -0.080 1.00 . A A . 38 LYS CD 1 1
12 23673 1 1 38 LYS CE C -15.044 8.893 -1.327 1.00 . A A . 38 LYS CE 1 1
12 23674 1 1 38 LYS CG C -14.996 8.652 1.172 1.00 . A A . 38 LYS CG 1 1
12 23675 1 1 38 LYS H H -12.713 9.358 3.449 1.00 . A A . 38 LYS H 1 1
12 23676 1 1 38 LYS HA H -14.052 7.452 3.324 1.00 . A A . 38 LYS HA 1 1
12 23677 1 1 38 LYS HB2 H -13.235 7.677 0.420 1.00 . A A . 38 LYS HB2 1 1
12 23678 1 1 38 LYS HB3 H -14.477 6.577 1.019 1.00 . A A . 38 LYS HB3 1 1
12 23679 1 1 38 LYS HD2 H -16.254 7.551 -0.168 1.00 . A A . 38 LYS HD2 1 1
12 23680 1 1 38 LYS HD3 H -16.679 9.250 0.012 1.00 . A A . 38 LYS HD3 1 1
12 23681 1 1 38 LYS HE2 H -14.466 9.788 -1.151 1.00 . A A . 38 LYS HE2 1 1
12 23682 1 1 38 LYS HE3 H -14.381 8.073 -1.559 1.00 . A A . 38 LYS HE3 1 1
12 23683 1 1 38 LYS HG2 H -15.625 8.581 2.046 1.00 . A A . 38 LYS HG2 1 1
12 23684 1 1 38 LYS HG3 H -14.478 9.598 1.176 1.00 . A A . 38 LYS HG3 1 1
12 23685 1 1 38 LYS HZ1 H -16.160 10.134 -2.575 1.00 . A A . 38 LYS HZ1 1 1
12 23686 1 1 38 LYS HZ2 H -16.860 8.611 -2.310 1.00 . A A . 38 LYS HZ2 1 1
12 23687 1 1 38 LYS HZ3 H -15.525 8.761 -3.350 1.00 . A A . 38 LYS HZ3 1 1
12 23688 1 1 38 LYS N N -12.471 8.722 2.747 1.00 . A A . 38 LYS N 1 1
12 23689 1 1 38 LYS NZ N -15.966 9.117 -2.477 1.00 . A A . 38 LYS NZ 1 1
12 23690 1 1 38 LYS O O -12.428 5.387 1.812 1.00 . A A . 38 LYS O 1 1
12 23691 1 1 39 LEU C C -11.543 3.895 4.731 1.00 . A A . 39 LEU C 1 1
12 23692 1 1 39 LEU CA C -10.777 4.943 3.923 1.00 . A A . 39 LEU CA 1 1
12 23693 1 1 39 LEU CB C -9.519 5.368 4.698 1.00 . A A . 39 LEU CB 1 1
12 23694 1 1 39 LEU CD1 C -9.173 7.091 2.927 1.00 . A A . 39 LEU CD1 1 1
12 23695 1 1 39 LEU CD2 C -7.339 6.578 4.543 1.00 . A A . 39 LEU CD2 1 1
12 23696 1 1 39 LEU CG C -8.500 5.989 3.738 1.00 . A A . 39 LEU CG 1 1
12 23697 1 1 39 LEU H H -11.672 6.840 4.412 1.00 . A A . 39 LEU H 1 1
12 23698 1 1 39 LEU HA H -10.497 4.529 2.965 1.00 . A A . 39 LEU HA 1 1
12 23699 1 1 39 LEU HB2 H -9.792 6.096 5.447 1.00 . A A . 39 LEU HB2 1 1
12 23700 1 1 39 LEU HB3 H -9.080 4.509 5.177 1.00 . A A . 39 LEU HB3 1 1
12 23701 1 1 39 LEU HD11 H -8.419 7.695 2.442 1.00 . A A . 39 LEU HD11 1 1
12 23702 1 1 39 LEU HD12 H -9.768 7.710 3.580 1.00 . A A . 39 LEU HD12 1 1
12 23703 1 1 39 LEU HD13 H -9.804 6.639 2.180 1.00 . A A . 39 LEU HD13 1 1
12 23704 1 1 39 LEU HD21 H -7.703 7.387 5.157 1.00 . A A . 39 LEU HD21 1 1
12 23705 1 1 39 LEU HD22 H -6.584 6.950 3.866 1.00 . A A . 39 LEU HD22 1 1
12 23706 1 1 39 LEU HD23 H -6.912 5.812 5.173 1.00 . A A . 39 LEU HD23 1 1
12 23707 1 1 39 LEU HG H -8.128 5.224 3.070 1.00 . A A . 39 LEU HG 1 1
12 23708 1 1 39 LEU N N -11.656 6.136 3.730 1.00 . A A . 39 LEU N 1 1
12 23709 1 1 39 LEU O O -11.267 3.679 5.894 1.00 . A A . 39 LEU O 1 1
12 23710 1 1 40 GLY C C -13.228 0.879 4.137 1.00 . A A . 40 GLY C 1 1
12 23711 1 1 40 GLY CA C -13.321 2.218 4.862 1.00 . A A . 40 GLY CA 1 1
12 23712 1 1 40 GLY H H -12.721 3.451 3.190 1.00 . A A . 40 GLY H 1 1
12 23713 1 1 40 GLY HA2 H -12.955 2.103 5.875 1.00 . A A . 40 GLY HA2 1 1
12 23714 1 1 40 GLY HA3 H -14.353 2.528 4.889 1.00 . A A . 40 GLY HA3 1 1
12 23715 1 1 40 GLY N N -12.514 3.252 4.129 1.00 . A A . 40 GLY N 1 1
12 23716 1 1 40 GLY O O -12.343 0.652 3.339 1.00 . A A . 40 GLY O 1 1
12 23717 1 1 46 LEU C C -14.003 -12.970 7.528 1.00 . A A . 46 LEU C 1 1
12 23718 1 1 46 LEU CA C -13.861 -11.495 7.907 1.00 . A A . 46 LEU CA 1 1
12 23719 1 1 46 LEU CB C -13.471 -11.369 9.388 1.00 . A A . 46 LEU CB 1 1
12 23720 1 1 46 LEU CD1 C -11.257 -11.277 10.612 1.00 . A A . 46 LEU CD1 1 1
12 23721 1 1 46 LEU CD2 C -12.398 -13.474 10.314 1.00 . A A . 46 LEU CD2 1 1
12 23722 1 1 46 LEU CG C -12.130 -12.106 9.662 1.00 . A A . 46 LEU CG 1 1
12 23723 1 1 46 LEU H H -15.638 -10.404 8.441 1.00 . A A . 46 LEU H 1 1
12 23724 1 1 46 LEU HA H -13.094 -11.043 7.296 1.00 . A A . 46 LEU HA 1 1
12 23725 1 1 46 LEU HB2 H -13.369 -10.317 9.629 1.00 . A A . 46 LEU HB2 1 1
12 23726 1 1 46 LEU HB3 H -14.255 -11.795 10.001 1.00 . A A . 46 LEU HB3 1 1
12 23727 1 1 46 LEU HD11 H -10.375 -11.841 10.873 1.00 . A A . 46 LEU HD11 1 1
12 23728 1 1 46 LEU HD12 H -11.816 -11.045 11.505 1.00 . A A . 46 LEU HD12 1 1
12 23729 1 1 46 LEU HD13 H -10.966 -10.359 10.121 1.00 . A A . 46 LEU HD13 1 1
12 23730 1 1 46 LEU HD21 H -11.511 -14.087 10.237 1.00 . A A . 46 LEU HD21 1 1
12 23731 1 1 46 LEU HD22 H -13.218 -13.964 9.807 1.00 . A A . 46 LEU HD22 1 1
12 23732 1 1 46 LEU HD23 H -12.649 -13.336 11.355 1.00 . A A . 46 LEU HD23 1 1
12 23733 1 1 46 LEU HG H -11.597 -12.254 8.732 1.00 . A A . 46 LEU HG 1 1
12 23734 1 1 46 LEU N N -15.148 -10.777 7.681 1.00 . A A . 46 LEU N 1 1
12 23735 1 1 46 LEU O O -14.934 -13.637 7.926 1.00 . A A . 46 LEU O 1 1
12 23736 1 1 47 LYS C C -11.734 -15.460 6.154 1.00 . A A . 47 LYS C 1 1
12 23737 1 1 47 LYS CA C -13.149 -14.914 6.336 1.00 . A A . 47 LYS CA 1 1
12 23738 1 1 47 LYS CB C -13.900 -15.016 5.009 1.00 . A A . 47 LYS CB 1 1
12 23739 1 1 47 LYS CD C -14.819 -16.600 3.291 1.00 . A A . 47 LYS CD 1 1
12 23740 1 1 47 LYS CE C -16.301 -16.232 3.439 1.00 . A A . 47 LYS CE 1 1
12 23741 1 1 47 LYS CG C -14.096 -16.489 4.639 1.00 . A A . 47 LYS CG 1 1
12 23742 1 1 47 LYS H H -12.340 -12.922 6.440 1.00 . A A . 47 LYS H 1 1
12 23743 1 1 47 LYS HA H -13.663 -15.493 7.088 1.00 . A A . 47 LYS HA 1 1
12 23744 1 1 47 LYS HB2 H -14.858 -14.537 5.111 1.00 . A A . 47 LYS HB2 1 1
12 23745 1 1 47 LYS HB3 H -13.330 -14.524 4.232 1.00 . A A . 47 LYS HB3 1 1
12 23746 1 1 47 LYS HD2 H -14.356 -15.927 2.584 1.00 . A A . 47 LYS HD2 1 1
12 23747 1 1 47 LYS HD3 H -14.739 -17.612 2.925 1.00 . A A . 47 LYS HD3 1 1
12 23748 1 1 47 LYS HE2 H -16.712 -16.717 4.312 1.00 . A A . 47 LYS HE2 1 1
12 23749 1 1 47 LYS HE3 H -16.401 -15.161 3.536 1.00 . A A . 47 LYS HE3 1 1
12 23750 1 1 47 LYS HG2 H -13.131 -16.972 4.565 1.00 . A A . 47 LYS HG2 1 1
12 23751 1 1 47 LYS HG3 H -14.682 -16.978 5.404 1.00 . A A . 47 LYS HG3 1 1
12 23752 1 1 47 LYS HZ1 H -18.020 -16.350 2.267 1.00 . A A . 47 LYS HZ1 1 1
12 23753 1 1 47 LYS HZ2 H -17.031 -17.725 2.184 1.00 . A A . 47 LYS HZ2 1 1
12 23754 1 1 47 LYS HZ3 H -16.575 -16.301 1.374 1.00 . A A . 47 LYS HZ3 1 1
12 23755 1 1 47 LYS N N -13.079 -13.482 6.753 1.00 . A A . 47 LYS N 1 1
12 23756 1 1 47 LYS NZ N -17.038 -16.686 2.224 1.00 . A A . 47 LYS NZ 1 1
12 23757 1 1 47 LYS O O -11.307 -16.358 6.852 1.00 . A A . 47 LYS O 1 1
12 23758 1 1 48 ALA C C -8.655 -14.656 5.908 1.00 . A A . 48 ALA C 1 1
12 23759 1 1 48 ALA CA C -9.615 -15.400 4.980 1.00 . A A . 48 ALA CA 1 1
12 23760 1 1 48 ALA CB C -9.232 -15.128 3.523 1.00 . A A . 48 ALA CB 1 1
12 23761 1 1 48 ALA H H -11.366 -14.198 4.669 1.00 . A A . 48 ALA H 1 1
12 23762 1 1 48 ALA HA H -9.554 -16.461 5.174 1.00 . A A . 48 ALA HA 1 1
12 23763 1 1 48 ALA HB1 H -9.422 -14.092 3.287 1.00 . A A . 48 ALA HB1 1 1
12 23764 1 1 48 ALA HB2 H -9.822 -15.758 2.873 1.00 . A A . 48 ALA HB2 1 1
12 23765 1 1 48 ALA HB3 H -8.184 -15.344 3.378 1.00 . A A . 48 ALA HB3 1 1
12 23766 1 1 48 ALA N N -11.002 -14.922 5.218 1.00 . A A . 48 ALA N 1 1
12 23767 1 1 48 ALA O O -7.457 -14.857 5.860 1.00 . A A . 48 ALA O 1 1
12 23768 1 1 49 GLY C C -7.547 -11.943 6.903 1.00 . A A . 49 GLY C 1 1
12 23769 1 1 49 GLY CA C -8.274 -13.043 7.675 1.00 . A A . 49 GLY CA 1 1
12 23770 1 1 49 GLY H H -10.133 -13.641 6.770 1.00 . A A . 49 GLY H 1 1
12 23771 1 1 49 GLY HA2 H -8.866 -12.599 8.466 1.00 . A A . 49 GLY HA2 1 1
12 23772 1 1 49 GLY HA3 H -7.548 -13.717 8.102 1.00 . A A . 49 GLY HA3 1 1
12 23773 1 1 49 GLY N N -9.166 -13.795 6.750 1.00 . A A . 49 GLY N 1 1
12 23774 1 1 49 GLY O O -6.525 -11.448 7.332 1.00 . A A . 49 GLY O 1 1
12 23775 1 1 50 GLN C C -8.088 -9.148 5.231 1.00 . A A . 50 GLN C 1 1
12 23776 1 1 50 GLN CA C -7.411 -10.486 4.954 1.00 . A A . 50 GLN CA 1 1
12 23777 1 1 50 GLN CB C -7.550 -10.815 3.470 1.00 . A A . 50 GLN CB 1 1
12 23778 1 1 50 GLN CD C -6.849 -12.378 1.664 1.00 . A A . 50 GLN CD 1 1
12 23779 1 1 50 GLN CG C -6.688 -12.030 3.141 1.00 . A A . 50 GLN CG 1 1
12 23780 1 1 50 GLN H H -8.893 -11.971 5.442 1.00 . A A . 50 GLN H 1 1
12 23781 1 1 50 GLN HA H -6.360 -10.418 5.210 1.00 . A A . 50 GLN HA 1 1
12 23782 1 1 50 GLN HB2 H -8.584 -11.030 3.245 1.00 . A A . 50 GLN HB2 1 1
12 23783 1 1 50 GLN HB3 H -7.220 -9.972 2.882 1.00 . A A . 50 GLN HB3 1 1
12 23784 1 1 50 GLN HE21 H -5.735 -14.011 1.785 1.00 . A A . 50 GLN HE21 1 1
12 23785 1 1 50 GLN HE22 H -6.363 -13.675 0.247 1.00 . A A . 50 GLN HE22 1 1
12 23786 1 1 50 GLN HG2 H -5.654 -11.804 3.348 1.00 . A A . 50 GLN HG2 1 1
12 23787 1 1 50 GLN HG3 H -7.002 -12.869 3.743 1.00 . A A . 50 GLN HG3 1 1
12 23788 1 1 50 GLN N N -8.066 -11.555 5.766 1.00 . A A . 50 GLN N 1 1
12 23789 1 1 50 GLN NE2 N -6.268 -13.444 1.193 1.00 . A A . 50 GLN NE2 1 1
12 23790 1 1 50 GLN O O -9.191 -9.099 5.733 1.00 . A A . 50 GLN O 1 1
12 23791 1 1 50 GLN OE1 O -7.513 -11.669 0.930 1.00 . A A . 50 GLN OE1 1 1
12 23792 1 1 51 VAL C C -8.237 -6.016 3.806 1.00 . A A . 51 VAL C 1 1
12 23793 1 1 51 VAL CA C -8.025 -6.709 5.149 1.00 . A A . 51 VAL CA 1 1
12 23794 1 1 51 VAL CB C -7.056 -5.882 5.999 1.00 . A A . 51 VAL CB 1 1
12 23795 1 1 51 VAL CG1 C -7.503 -4.416 6.030 1.00 . A A . 51 VAL CG1 1 1
12 23796 1 1 51 VAL CG2 C -7.038 -6.443 7.421 1.00 . A A . 51 VAL CG2 1 1
12 23797 1 1 51 VAL H H -6.538 -8.132 4.504 1.00 . A A . 51 VAL H 1 1
12 23798 1 1 51 VAL HA H -8.976 -6.795 5.663 1.00 . A A . 51 VAL HA 1 1
12 23799 1 1 51 VAL HB H -6.063 -5.944 5.575 1.00 . A A . 51 VAL HB 1 1
12 23800 1 1 51 VAL HG11 H -7.246 -3.942 5.094 1.00 . A A . 51 VAL HG11 1 1
12 23801 1 1 51 VAL HG12 H -7.004 -3.902 6.840 1.00 . A A . 51 VAL HG12 1 1
12 23802 1 1 51 VAL HG13 H -8.571 -4.367 6.175 1.00 . A A . 51 VAL HG13 1 1
12 23803 1 1 51 VAL HG21 H -6.788 -7.493 7.388 1.00 . A A . 51 VAL HG21 1 1
12 23804 1 1 51 VAL HG22 H -8.014 -6.320 7.868 1.00 . A A . 51 VAL HG22 1 1
12 23805 1 1 51 VAL HG23 H -6.304 -5.914 8.007 1.00 . A A . 51 VAL HG23 1 1
12 23806 1 1 51 VAL N N -7.431 -8.061 4.908 1.00 . A A . 51 VAL N 1 1
12 23807 1 1 51 VAL O O -7.359 -5.980 2.968 1.00 . A A . 51 VAL O 1 1
12 23808 1 1 52 GLU C C -10.031 -3.307 2.637 1.00 . A A . 52 GLU C 1 1
12 23809 1 1 52 GLU CA C -9.714 -4.762 2.323 1.00 . A A . 52 GLU CA 1 1
12 23810 1 1 52 GLU CB C -10.929 -5.418 1.668 1.00 . A A . 52 GLU CB 1 1
12 23811 1 1 52 GLU CD C -11.761 -7.496 0.573 1.00 . A A . 52 GLU CD 1 1
12 23812 1 1 52 GLU CG C -10.550 -6.825 1.215 1.00 . A A . 52 GLU CG 1 1
12 23813 1 1 52 GLU H H -10.093 -5.515 4.300 1.00 . A A . 52 GLU H 1 1
12 23814 1 1 52 GLU HA H -8.870 -4.811 1.648 1.00 . A A . 52 GLU HA 1 1
12 23815 1 1 52 GLU HB2 H -11.738 -5.473 2.384 1.00 . A A . 52 GLU HB2 1 1
12 23816 1 1 52 GLU HB3 H -11.240 -4.835 0.816 1.00 . A A . 52 GLU HB3 1 1
12 23817 1 1 52 GLU HG2 H -9.744 -6.767 0.498 1.00 . A A . 52 GLU HG2 1 1
12 23818 1 1 52 GLU HG3 H -10.232 -7.404 2.070 1.00 . A A . 52 GLU HG3 1 1
12 23819 1 1 52 GLU N N -9.407 -5.466 3.602 1.00 . A A . 52 GLU N 1 1
12 23820 1 1 52 GLU O O -10.816 -3.013 3.516 1.00 . A A . 52 GLU O 1 1
12 23821 1 1 52 GLU OE1 O -12.786 -6.843 0.459 1.00 . A A . 52 GLU OE1 1 1
12 23822 1 1 52 GLU OE2 O -11.645 -8.651 0.201 1.00 . A A . 52 GLU OE2 1 1
12 23823 1 1 53 VAL C C -10.029 -0.259 0.876 1.00 . A A . 53 VAL C 1 1
12 23824 1 1 53 VAL CA C -9.660 -0.938 2.190 1.00 . A A . 53 VAL CA 1 1
12 23825 1 1 53 VAL CB C -8.384 -0.302 2.752 1.00 . A A . 53 VAL CB 1 1
12 23826 1 1 53 VAL CG1 C -8.529 1.224 2.770 1.00 . A A . 53 VAL CG1 1 1
12 23827 1 1 53 VAL CG2 C -8.152 -0.810 4.176 1.00 . A A . 53 VAL CG2 1 1
12 23828 1 1 53 VAL H H -8.779 -2.659 1.242 1.00 . A A . 53 VAL H 1 1
12 23829 1 1 53 VAL HA H -10.470 -0.808 2.899 1.00 . A A . 53 VAL HA 1 1
12 23830 1 1 53 VAL HB H -7.544 -0.573 2.129 1.00 . A A . 53 VAL HB 1 1
12 23831 1 1 53 VAL HG11 H -8.417 1.607 1.766 1.00 . A A . 53 VAL HG11 1 1
12 23832 1 1 53 VAL HG12 H -7.767 1.652 3.405 1.00 . A A . 53 VAL HG12 1 1
12 23833 1 1 53 VAL HG13 H -9.504 1.490 3.149 1.00 . A A . 53 VAL HG13 1 1
12 23834 1 1 53 VAL HG21 H -7.316 -0.284 4.613 1.00 . A A . 53 VAL HG21 1 1
12 23835 1 1 53 VAL HG22 H -7.938 -1.868 4.148 1.00 . A A . 53 VAL HG22 1 1
12 23836 1 1 53 VAL HG23 H -9.037 -0.635 4.769 1.00 . A A . 53 VAL HG23 1 1
12 23837 1 1 53 VAL N N -9.415 -2.391 1.937 1.00 . A A . 53 VAL N 1 1
12 23838 1 1 53 VAL O O -9.389 -0.464 -0.133 1.00 . A A . 53 VAL O 1 1
12 23839 1 1 54 GLU C C -11.445 2.763 -0.067 1.00 . A A . 54 GLU C 1 1
12 23840 1 1 54 GLU CA C -11.480 1.263 -0.349 1.00 . A A . 54 GLU CA 1 1
12 23841 1 1 54 GLU CB C -12.906 0.826 -0.708 1.00 . A A . 54 GLU CB 1 1
12 23842 1 1 54 GLU CD C -12.551 1.891 -2.937 1.00 . A A . 54 GLU CD 1 1
12 23843 1 1 54 GLU CG C -13.503 1.777 -1.747 1.00 . A A . 54 GLU CG 1 1
12 23844 1 1 54 GLU H H -11.553 0.695 1.715 1.00 . A A . 54 GLU H 1 1
12 23845 1 1 54 GLU HA H -10.812 1.035 -1.170 1.00 . A A . 54 GLU HA 1 1
12 23846 1 1 54 GLU HB2 H -12.878 -0.175 -1.114 1.00 . A A . 54 GLU HB2 1 1
12 23847 1 1 54 GLU HB3 H -13.517 0.835 0.179 1.00 . A A . 54 GLU HB3 1 1
12 23848 1 1 54 GLU HG2 H -14.448 1.380 -2.078 1.00 . A A . 54 GLU HG2 1 1
12 23849 1 1 54 GLU HG3 H -13.659 2.753 -1.311 1.00 . A A . 54 GLU HG3 1 1
12 23850 1 1 54 GLU N N -11.054 0.550 0.887 1.00 . A A . 54 GLU N 1 1
12 23851 1 1 54 GLU O O -11.861 3.217 0.982 1.00 . A A . 54 GLU O 1 1
12 23852 1 1 54 GLU OE1 O -11.996 0.878 -3.322 1.00 . A A . 54 GLU OE1 1 1
12 23853 1 1 54 GLU OE2 O -12.402 2.988 -3.449 1.00 . A A . 54 GLU OE2 1 1
12 23854 1 1 55 GLY C C -9.774 5.601 -1.617 1.00 . A A . 55 GLY C 1 1
12 23855 1 1 55 GLY CA C -10.889 5.008 -0.765 1.00 . A A . 55 GLY CA 1 1
12 23856 1 1 55 GLY H H -10.612 3.155 -1.829 1.00 . A A . 55 GLY H 1 1
12 23857 1 1 55 GLY HA2 H -11.832 5.449 -1.045 1.00 . A A . 55 GLY HA2 1 1
12 23858 1 1 55 GLY HA3 H -10.685 5.213 0.273 1.00 . A A . 55 GLY HA3 1 1
12 23859 1 1 55 GLY N N -10.948 3.537 -0.990 1.00 . A A . 55 GLY N 1 1
12 23860 1 1 55 GLY O O -9.021 4.891 -2.247 1.00 . A A . 55 GLY O 1 1
12 23861 1 1 56 LEU C C -7.400 7.879 -1.576 1.00 . A A . 56 LEU C 1 1
12 23862 1 1 56 LEU CA C -8.600 7.550 -2.464 1.00 . A A . 56 LEU CA 1 1
12 23863 1 1 56 LEU CB C -9.147 8.835 -3.090 1.00 . A A . 56 LEU CB 1 1
12 23864 1 1 56 LEU CD1 C -9.800 11.152 -2.318 1.00 . A A . 56 LEU CD1 1 1
12 23865 1 1 56 LEU CD2 C -11.453 9.289 -2.139 1.00 . A A . 56 LEU CD2 1 1
12 23866 1 1 56 LEU CG C -9.962 9.648 -2.050 1.00 . A A . 56 LEU CG 1 1
12 23867 1 1 56 LEU H H -10.290 7.456 -1.129 1.00 . A A . 56 LEU H 1 1
12 23868 1 1 56 LEU HA H -8.284 6.880 -3.253 1.00 . A A . 56 LEU HA 1 1
12 23869 1 1 56 LEU HB2 H -8.318 9.428 -3.455 1.00 . A A . 56 LEU HB2 1 1
12 23870 1 1 56 LEU HB3 H -9.783 8.566 -3.919 1.00 . A A . 56 LEU HB3 1 1
12 23871 1 1 56 LEU HD11 H -8.827 11.474 -1.983 1.00 . A A . 56 LEU HD11 1 1
12 23872 1 1 56 LEU HD12 H -10.564 11.699 -1.784 1.00 . A A . 56 LEU HD12 1 1
12 23873 1 1 56 LEU HD13 H -9.897 11.341 -3.377 1.00 . A A . 56 LEU HD13 1 1
12 23874 1 1 56 LEU HD21 H -11.964 9.663 -1.264 1.00 . A A . 56 LEU HD21 1 1
12 23875 1 1 56 LEU HD22 H -11.569 8.218 -2.194 1.00 . A A . 56 LEU HD22 1 1
12 23876 1 1 56 LEU HD23 H -11.879 9.742 -3.023 1.00 . A A . 56 LEU HD23 1 1
12 23877 1 1 56 LEU HG H -9.601 9.430 -1.053 1.00 . A A . 56 LEU HG 1 1
12 23878 1 1 56 LEU N N -9.666 6.901 -1.645 1.00 . A A . 56 LEU N 1 1
12 23879 1 1 56 LEU O O -7.547 8.295 -0.445 1.00 . A A . 56 LEU O 1 1
12 23880 1 1 57 ILE C C -4.473 9.383 -1.644 1.00 . A A . 57 ILE C 1 1
12 23881 1 1 57 ILE CA C -4.987 7.987 -1.275 1.00 . A A . 57 ILE CA 1 1
12 23882 1 1 57 ILE CB C -3.925 6.911 -1.589 1.00 . A A . 57 ILE CB 1 1
12 23883 1 1 57 ILE CD1 C -5.596 5.096 -1.127 1.00 . A A . 57 ILE CD1 1 1
12 23884 1 1 57 ILE CG1 C -4.219 5.658 -0.755 1.00 . A A . 57 ILE CG1 1 1
12 23885 1 1 57 ILE CG2 C -2.514 7.422 -1.265 1.00 . A A . 57 ILE CG2 1 1
12 23886 1 1 57 ILE H H -6.118 7.351 -2.998 1.00 . A A . 57 ILE H 1 1
12 23887 1 1 57 ILE HA H -5.226 7.965 -0.219 1.00 . A A . 57 ILE HA 1 1
12 23888 1 1 57 ILE HB H -3.979 6.659 -2.638 1.00 . A A . 57 ILE HB 1 1
12 23889 1 1 57 ILE HD11 H -6.365 5.677 -0.640 1.00 . A A . 57 ILE HD11 1 1
12 23890 1 1 57 ILE HD12 H -5.663 4.069 -0.803 1.00 . A A . 57 ILE HD12 1 1
12 23891 1 1 57 ILE HD13 H -5.731 5.146 -2.197 1.00 . A A . 57 ILE HD13 1 1
12 23892 1 1 57 ILE HG12 H -3.463 4.912 -0.948 1.00 . A A . 57 ILE HG12 1 1
12 23893 1 1 57 ILE HG13 H -4.210 5.916 0.295 1.00 . A A . 57 ILE HG13 1 1
12 23894 1 1 57 ILE HG21 H -1.832 6.585 -1.206 1.00 . A A . 57 ILE HG21 1 1
12 23895 1 1 57 ILE HG22 H -2.525 7.945 -0.321 1.00 . A A . 57 ILE HG22 1 1
12 23896 1 1 57 ILE HG23 H -2.188 8.096 -2.045 1.00 . A A . 57 ILE HG23 1 1
12 23897 1 1 57 ILE N N -6.211 7.691 -2.082 1.00 . A A . 57 ILE N 1 1
12 23898 1 1 57 ILE O O -4.075 9.637 -2.762 1.00 . A A . 57 ILE O 1 1
12 23899 1 1 58 ASP C C -2.526 11.767 -0.551 1.00 . A A . 58 ASP C 1 1
12 23900 1 1 58 ASP CA C -3.992 11.672 -0.969 1.00 . A A . 58 ASP CA 1 1
12 23901 1 1 58 ASP CB C -4.835 12.662 -0.158 1.00 . A A . 58 ASP CB 1 1
12 23902 1 1 58 ASP CG C -4.643 14.081 -0.699 1.00 . A A . 58 ASP CG 1 1
12 23903 1 1 58 ASP H H -4.801 10.052 0.194 1.00 . A A . 58 ASP H 1 1
12 23904 1 1 58 ASP HA H -4.081 11.900 -2.022 1.00 . A A . 58 ASP HA 1 1
12 23905 1 1 58 ASP HB2 H -5.877 12.388 -0.237 1.00 . A A . 58 ASP HB2 1 1
12 23906 1 1 58 ASP HB3 H -4.533 12.630 0.876 1.00 . A A . 58 ASP HB3 1 1
12 23907 1 1 58 ASP N N -4.478 10.287 -0.701 1.00 . A A . 58 ASP N 1 1
12 23908 1 1 58 ASP O O -1.810 12.656 -0.967 1.00 . A A . 58 ASP O 1 1
12 23909 1 1 58 ASP OD1 O -4.521 14.226 -1.904 1.00 . A A . 58 ASP OD1 1 1
12 23910 1 1 58 ASP OD2 O -4.634 15.000 0.102 1.00 . A A . 58 ASP OD2 1 1
12 23911 1 1 59 ALA C C -0.298 9.635 1.479 1.00 . A A . 59 ALA C 1 1
12 23912 1 1 59 ALA CA C -0.645 10.906 0.702 1.00 . A A . 59 ALA CA 1 1
12 23913 1 1 59 ALA CB C -0.431 12.125 1.598 1.00 . A A . 59 ALA CB 1 1
12 23914 1 1 59 ALA H H -2.659 10.146 0.601 1.00 . A A . 59 ALA H 1 1
12 23915 1 1 59 ALA HA H -0.011 10.982 -0.166 1.00 . A A . 59 ALA HA 1 1
12 23916 1 1 59 ALA HB1 H -1.242 12.196 2.307 1.00 . A A . 59 ALA HB1 1 1
12 23917 1 1 59 ALA HB2 H -0.404 13.016 0.988 1.00 . A A . 59 ALA HB2 1 1
12 23918 1 1 59 ALA HB3 H 0.504 12.024 2.131 1.00 . A A . 59 ALA HB3 1 1
12 23919 1 1 59 ALA N N -2.069 10.859 0.270 1.00 . A A . 59 ALA N 1 1
12 23920 1 1 59 ALA O O -1.142 9.028 2.105 1.00 . A A . 59 ALA O 1 1
12 23921 1 1 60 LEU C C 2.575 8.341 3.060 1.00 . A A . 60 LEU C 1 1
12 23922 1 1 60 LEU CA C 1.385 7.997 2.169 1.00 . A A . 60 LEU CA 1 1
12 23923 1 1 60 LEU CB C 1.801 6.923 1.150 1.00 . A A . 60 LEU CB 1 1
12 23924 1 1 60 LEU CD1 C 0.862 5.618 -0.784 1.00 . A A . 60 LEU CD1 1 1
12 23925 1 1 60 LEU CD2 C 0.158 5.049 1.544 1.00 . A A . 60 LEU CD2 1 1
12 23926 1 1 60 LEU CG C 0.556 6.196 0.601 1.00 . A A . 60 LEU CG 1 1
12 23927 1 1 60 LEU H H 1.606 9.741 0.921 1.00 . A A . 60 LEU H 1 1
12 23928 1 1 60 LEU HA H 0.579 7.626 2.784 1.00 . A A . 60 LEU HA 1 1
12 23929 1 1 60 LEU HB2 H 2.318 7.403 0.336 1.00 . A A . 60 LEU HB2 1 1
12 23930 1 1 60 LEU HB3 H 2.467 6.209 1.619 1.00 . A A . 60 LEU HB3 1 1
12 23931 1 1 60 LEU HD11 H 1.690 4.929 -0.710 1.00 . A A . 60 LEU HD11 1 1
12 23932 1 1 60 LEU HD12 H 1.116 6.421 -1.460 1.00 . A A . 60 LEU HD12 1 1
12 23933 1 1 60 LEU HD13 H -0.008 5.096 -1.154 1.00 . A A . 60 LEU HD13 1 1
12 23934 1 1 60 LEU HD21 H 0.258 5.367 2.572 1.00 . A A . 60 LEU HD21 1 1
12 23935 1 1 60 LEU HD22 H 0.798 4.196 1.369 1.00 . A A . 60 LEU HD22 1 1
12 23936 1 1 60 LEU HD23 H -0.867 4.771 1.354 1.00 . A A . 60 LEU HD23 1 1
12 23937 1 1 60 LEU HG H -0.261 6.897 0.517 1.00 . A A . 60 LEU HG 1 1
12 23938 1 1 60 LEU N N 0.948 9.229 1.437 1.00 . A A . 60 LEU N 1 1
12 23939 1 1 60 LEU O O 3.478 9.047 2.661 1.00 . A A . 60 LEU O 1 1
12 23940 1 1 61 VAL C C 4.155 6.820 5.864 1.00 . A A . 61 VAL C 1 1
12 23941 1 1 61 VAL CA C 3.719 8.125 5.196 1.00 . A A . 61 VAL CA 1 1
12 23942 1 1 61 VAL CB C 3.262 9.137 6.249 1.00 . A A . 61 VAL CB 1 1
12 23943 1 1 61 VAL CG1 C 4.309 9.244 7.359 1.00 . A A . 61 VAL CG1 1 1
12 23944 1 1 61 VAL CG2 C 3.091 10.501 5.577 1.00 . A A . 61 VAL CG2 1 1
12 23945 1 1 61 VAL H H 1.844 7.276 4.567 1.00 . A A . 61 VAL H 1 1
12 23946 1 1 61 VAL HA H 4.559 8.535 4.647 1.00 . A A . 61 VAL HA 1 1
12 23947 1 1 61 VAL HB H 2.320 8.821 6.671 1.00 . A A . 61 VAL HB 1 1
12 23948 1 1 61 VAL HG11 H 5.294 9.307 6.919 1.00 . A A . 61 VAL HG11 1 1
12 23949 1 1 61 VAL HG12 H 4.253 8.369 7.991 1.00 . A A . 61 VAL HG12 1 1
12 23950 1 1 61 VAL HG13 H 4.120 10.128 7.950 1.00 . A A . 61 VAL HG13 1 1
12 23951 1 1 61 VAL HG21 H 4.054 10.861 5.243 1.00 . A A . 61 VAL HG21 1 1
12 23952 1 1 61 VAL HG22 H 2.668 11.200 6.280 1.00 . A A . 61 VAL HG22 1 1
12 23953 1 1 61 VAL HG23 H 2.431 10.402 4.726 1.00 . A A . 61 VAL HG23 1 1
12 23954 1 1 61 VAL N N 2.584 7.843 4.268 1.00 . A A . 61 VAL N 1 1
12 23955 1 1 61 VAL O O 3.359 6.108 6.443 1.00 . A A . 61 VAL O 1 1
12 23956 1 1 62 TYR C C 7.280 5.616 7.095 1.00 . A A . 62 TYR C 1 1
12 23957 1 1 62 TYR CA C 5.945 5.262 6.422 1.00 . A A . 62 TYR CA 1 1
12 23958 1 1 62 TYR CB C 6.174 4.208 5.328 1.00 . A A . 62 TYR CB 1 1
12 23959 1 1 62 TYR CD1 C 6.209 1.959 6.463 1.00 . A A . 62 TYR CD1 1 1
12 23960 1 1 62 TYR CD2 C 8.315 3.000 5.870 1.00 . A A . 62 TYR CD2 1 1
12 23961 1 1 62 TYR CE1 C 6.897 0.865 6.994 1.00 . A A . 62 TYR CE1 1 1
12 23962 1 1 62 TYR CE2 C 9.005 1.907 6.403 1.00 . A A . 62 TYR CE2 1 1
12 23963 1 1 62 TYR CG C 6.917 3.027 5.900 1.00 . A A . 62 TYR CG 1 1
12 23964 1 1 62 TYR CZ C 8.296 0.840 6.964 1.00 . A A . 62 TYR CZ 1 1
12 23965 1 1 62 TYR H H 6.038 7.106 5.323 1.00 . A A . 62 TYR H 1 1
12 23966 1 1 62 TYR HA H 5.240 4.883 7.146 1.00 . A A . 62 TYR HA 1 1
12 23967 1 1 62 TYR HB2 H 5.218 3.876 4.947 1.00 . A A . 62 TYR HB2 1 1
12 23968 1 1 62 TYR HB3 H 6.751 4.639 4.525 1.00 . A A . 62 TYR HB3 1 1
12 23969 1 1 62 TYR HD1 H 5.134 1.979 6.484 1.00 . A A . 62 TYR HD1 1 1
12 23970 1 1 62 TYR HD2 H 8.863 3.822 5.433 1.00 . A A . 62 TYR HD2 1 1
12 23971 1 1 62 TYR HE1 H 6.348 0.039 7.426 1.00 . A A . 62 TYR HE1 1 1
12 23972 1 1 62 TYR HE2 H 10.084 1.887 6.380 1.00 . A A . 62 TYR HE2 1 1
12 23973 1 1 62 TYR HH H 9.913 -0.100 7.320 1.00 . A A . 62 TYR HH 1 1
12 23974 1 1 62 TYR N N 5.420 6.509 5.792 1.00 . A A . 62 TYR N 1 1
12 23975 1 1 62 TYR O O 8.253 5.858 6.415 1.00 . A A . 62 TYR O 1 1
12 23976 1 1 62 TYR OH O 8.977 -0.231 7.491 1.00 . A A . 62 TYR OH 1 1
12 23977 1 1 63 PRO C C 9.821 5.299 8.556 1.00 . A A . 63 PRO C 1 1
12 23978 1 1 63 PRO CA C 8.602 6.030 9.122 1.00 . A A . 63 PRO CA 1 1
12 23979 1 1 63 PRO CB C 8.336 5.587 10.564 1.00 . A A . 63 PRO CB 1 1
12 23980 1 1 63 PRO CD C 6.245 5.410 9.368 1.00 . A A . 63 PRO CD 1 1
12 23981 1 1 63 PRO CG C 6.861 5.735 10.735 1.00 . A A . 63 PRO CG 1 1
12 23982 1 1 63 PRO HA H 8.758 7.098 9.095 1.00 . A A . 63 PRO HA 1 1
12 23983 1 1 63 PRO HB2 H 8.635 4.549 10.710 1.00 . A A . 63 PRO HB2 1 1
12 23984 1 1 63 PRO HB3 H 8.858 6.228 11.256 1.00 . A A . 63 PRO HB3 1 1
12 23985 1 1 63 PRO HD2 H 5.953 4.371 9.327 1.00 . A A . 63 PRO HD2 1 1
12 23986 1 1 63 PRO HD3 H 5.404 6.052 9.163 1.00 . A A . 63 PRO HD3 1 1
12 23987 1 1 63 PRO HG2 H 6.501 5.043 11.489 1.00 . A A . 63 PRO HG2 1 1
12 23988 1 1 63 PRO HG3 H 6.616 6.750 11.015 1.00 . A A . 63 PRO HG3 1 1
12 23989 1 1 63 PRO N N 7.342 5.672 8.411 1.00 . A A . 63 PRO N 1 1
12 23990 1 1 63 PRO O O 10.259 4.303 9.094 1.00 . A A . 63 PRO O 1 1
12 23991 1 1 64 LEU C C 12.810 5.466 7.723 1.00 . A A . 64 LEU C 1 1
12 23992 1 1 64 LEU CA C 11.570 5.067 6.918 1.00 . A A . 64 LEU CA 1 1
12 23993 1 1 64 LEU CB C 11.741 5.469 5.445 1.00 . A A . 64 LEU CB 1 1
12 23994 1 1 64 LEU CD1 C 13.078 5.025 3.342 1.00 . A A . 64 LEU CD1 1 1
12 23995 1 1 64 LEU CD2 C 13.790 3.934 5.488 1.00 . A A . 64 LEU CD2 1 1
12 23996 1 1 64 LEU CG C 12.574 4.424 4.672 1.00 . A A . 64 LEU CG 1 1
12 23997 1 1 64 LEU H H 10.036 6.569 7.036 1.00 . A A . 64 LEU H 1 1
12 23998 1 1 64 LEU HA H 11.412 4.001 6.988 1.00 . A A . 64 LEU HA 1 1
12 23999 1 1 64 LEU HB2 H 10.762 5.536 4.989 1.00 . A A . 64 LEU HB2 1 1
12 24000 1 1 64 LEU HB3 H 12.222 6.436 5.377 1.00 . A A . 64 LEU HB3 1 1
12 24001 1 1 64 LEU HD11 H 12.517 5.914 3.096 1.00 . A A . 64 LEU HD11 1 1
12 24002 1 1 64 LEU HD12 H 12.944 4.291 2.563 1.00 . A A . 64 LEU HD12 1 1
12 24003 1 1 64 LEU HD13 H 14.129 5.277 3.415 1.00 . A A . 64 LEU HD13 1 1
12 24004 1 1 64 LEU HD21 H 14.397 3.291 4.860 1.00 . A A . 64 LEU HD21 1 1
12 24005 1 1 64 LEU HD22 H 13.465 3.378 6.351 1.00 . A A . 64 LEU HD22 1 1
12 24006 1 1 64 LEU HD23 H 14.382 4.780 5.801 1.00 . A A . 64 LEU HD23 1 1
12 24007 1 1 64 LEU HG H 11.937 3.585 4.442 1.00 . A A . 64 LEU HG 1 1
12 24008 1 1 64 LEU N N 10.386 5.769 7.476 1.00 . A A . 64 LEU N 1 1
12 24009 1 1 64 LEU O O 13.579 6.313 7.319 1.00 . A A . 64 LEU O 1 1
12 24010 1 1 65 GLU C C 14.710 3.916 10.394 1.00 . A A . 65 GLU C 1 1
12 24011 1 1 65 GLU CA C 14.207 5.185 9.700 1.00 . A A . 65 GLU CA 1 1
12 24012 1 1 65 GLU CB C 13.839 6.239 10.754 1.00 . A A . 65 GLU CB 1 1
12 24013 1 1 65 GLU CD C 15.271 8.048 9.800 1.00 . A A . 65 GLU CD 1 1
12 24014 1 1 65 GLU CG C 13.835 7.635 10.123 1.00 . A A . 65 GLU CG 1 1
12 24015 1 1 65 GLU H H 12.366 4.179 9.172 1.00 . A A . 65 GLU H 1 1
12 24016 1 1 65 GLU HA H 14.997 5.569 9.069 1.00 . A A . 65 GLU HA 1 1
12 24017 1 1 65 GLU HB2 H 12.857 6.022 11.144 1.00 . A A . 65 GLU HB2 1 1
12 24018 1 1 65 GLU HB3 H 14.558 6.215 11.558 1.00 . A A . 65 GLU HB3 1 1
12 24019 1 1 65 GLU HG2 H 13.247 7.626 9.218 1.00 . A A . 65 GLU HG2 1 1
12 24020 1 1 65 GLU HG3 H 13.411 8.344 10.821 1.00 . A A . 65 GLU HG3 1 1
12 24021 1 1 65 GLU N N 13.010 4.856 8.863 1.00 . A A . 65 GLU N 1 1
12 24022 1 1 65 GLU O O 14.286 3.579 11.480 1.00 . A A . 65 GLU O 1 1
12 24023 1 1 65 GLU OE1 O 16.054 8.176 10.729 1.00 . A A . 65 GLU OE1 1 1
12 24024 1 1 65 GLU OE2 O 15.572 8.214 8.629 1.00 . A A . 65 GLU OE2 1 1
12 24025 1 1 66 HIS C C 17.373 1.525 9.556 1.00 . A A . 66 HIS C 1 1
12 24026 1 1 66 HIS CA C 16.170 1.975 10.376 1.00 . A A . 66 HIS CA 1 1
12 24027 1 1 66 HIS CB C 15.111 0.871 10.374 1.00 . A A . 66 HIS CB 1 1
12 24028 1 1 66 HIS CD2 C 15.621 -0.753 12.383 1.00 . A A . 66 HIS CD2 1 1
12 24029 1 1 66 HIS CE1 C 16.724 -2.269 11.290 1.00 . A A . 66 HIS CE1 1 1
12 24030 1 1 66 HIS CG C 15.659 -0.347 11.070 1.00 . A A . 66 HIS CG 1 1
12 24031 1 1 66 HIS H H 15.943 3.516 8.896 1.00 . A A . 66 HIS H 1 1
12 24032 1 1 66 HIS HA H 16.479 2.176 11.389 1.00 . A A . 66 HIS HA 1 1
12 24033 1 1 66 HIS HB2 H 14.228 1.217 10.887 1.00 . A A . 66 HIS HB2 1 1
12 24034 1 1 66 HIS HB3 H 14.862 0.619 9.354 1.00 . A A . 66 HIS HB3 1 1
12 24035 1 1 66 HIS HD2 H 15.140 -0.216 13.188 1.00 . A A . 66 HIS HD2 1 1
12 24036 1 1 66 HIS HE1 H 17.293 -3.156 11.049 1.00 . A A . 66 HIS HE1 1 1
12 24037 1 1 66 HIS HE2 H 16.430 -2.479 13.337 1.00 . A A . 66 HIS HE2 1 1
12 24038 1 1 66 HIS N N 15.616 3.218 9.771 1.00 . A A . 66 HIS N 1 1
12 24039 1 1 66 HIS ND1 N 16.366 -1.332 10.391 1.00 . A A . 66 HIS ND1 1 1
12 24040 1 1 66 HIS NE2 N 16.295 -1.962 12.514 1.00 . A A . 66 HIS NE2 1 1
12 24041 1 1 66 HIS O O 17.877 0.434 9.729 1.00 . A A . 66 HIS O 1 1
12 24042 1 1 67 HIS C C 19.900 3.196 7.579 1.00 . A A . 67 HIS C 1 1
12 24043 1 1 67 HIS CA C 18.999 1.973 7.794 1.00 . A A . 67 HIS CA 1 1
12 24044 1 1 67 HIS CB C 18.495 1.446 6.438 1.00 . A A . 67 HIS CB 1 1
12 24045 1 1 67 HIS CD2 C 18.763 3.018 4.345 1.00 . A A . 67 HIS CD2 1 1
12 24046 1 1 67 HIS CE1 C 17.144 4.399 4.769 1.00 . A A . 67 HIS CE1 1 1
12 24047 1 1 67 HIS CG C 18.173 2.593 5.510 1.00 . A A . 67 HIS CG 1 1
12 24048 1 1 67 HIS H H 17.398 3.224 8.519 1.00 . A A . 67 HIS H 1 1
12 24049 1 1 67 HIS HA H 19.571 1.197 8.288 1.00 . A A . 67 HIS HA 1 1
12 24050 1 1 67 HIS HB2 H 19.262 0.831 5.988 1.00 . A A . 67 HIS HB2 1 1
12 24051 1 1 67 HIS HB3 H 17.609 0.851 6.594 1.00 . A A . 67 HIS HB3 1 1
12 24052 1 1 67 HIS HD2 H 19.602 2.541 3.860 1.00 . A A . 67 HIS HD2 1 1
12 24053 1 1 67 HIS HE1 H 16.456 5.228 4.703 1.00 . A A . 67 HIS HE1 1 1
12 24054 1 1 67 HIS HE2 H 18.324 4.676 3.079 1.00 . A A . 67 HIS HE2 1 1
12 24055 1 1 67 HIS N N 17.829 2.354 8.647 1.00 . A A . 67 HIS N 1 1
12 24056 1 1 67 HIS ND1 N 17.140 3.487 5.760 1.00 . A A . 67 HIS ND1 1 1
12 24057 1 1 67 HIS NE2 N 18.113 4.156 3.883 1.00 . A A . 67 HIS NE2 1 1
12 24058 1 1 67 HIS O O 19.535 4.314 7.887 1.00 . A A . 67 HIS O 1 1
12 24059 1 1 68 HIS C C 21.354 5.148 5.904 1.00 . A A . 68 HIS C 1 1
12 24060 1 1 68 HIS CA C 22.014 4.112 6.816 1.00 . A A . 68 HIS CA 1 1
12 24061 1 1 68 HIS CB C 23.300 3.566 6.152 1.00 . A A . 68 HIS CB 1 1
12 24062 1 1 68 HIS CD2 C 25.368 2.437 7.329 1.00 . A A . 68 HIS CD2 1 1
12 24063 1 1 68 HIS CE1 C 25.614 3.850 8.960 1.00 . A A . 68 HIS CE1 1 1
12 24064 1 1 68 HIS CG C 24.389 3.390 7.181 1.00 . A A . 68 HIS CG 1 1
12 24065 1 1 68 HIS H H 21.340 2.071 6.820 1.00 . A A . 68 HIS H 1 1
12 24066 1 1 68 HIS HA H 22.254 4.577 7.763 1.00 . A A . 68 HIS HA 1 1
12 24067 1 1 68 HIS HB2 H 23.084 2.608 5.701 1.00 . A A . 68 HIS HB2 1 1
12 24068 1 1 68 HIS HB3 H 23.643 4.248 5.385 1.00 . A A . 68 HIS HB3 1 1
12 24069 1 1 68 HIS HD2 H 25.523 1.594 6.672 1.00 . A A . 68 HIS HD2 1 1
12 24070 1 1 68 HIS HE1 H 25.983 4.345 9.847 1.00 . A A . 68 HIS HE1 1 1
12 24071 1 1 68 HIS HE2 H 26.900 2.224 8.800 1.00 . A A . 68 HIS HE2 1 1
12 24072 1 1 68 HIS N N 21.073 2.982 7.054 1.00 . A A . 68 HIS N 1 1
12 24073 1 1 68 HIS ND1 N 24.565 4.282 8.232 1.00 . A A . 68 HIS ND1 1 1
12 24074 1 1 68 HIS NE2 N 26.136 2.734 8.452 1.00 . A A . 68 HIS NE2 1 1
12 24075 1 1 68 HIS O O 20.190 5.051 5.568 1.00 . A A . 68 HIS O 1 1
12 24076 1 1 69 HIS C C 22.669 7.691 3.689 1.00 . A A . 69 HIS C 1 1
12 24077 1 1 69 HIS CA C 21.561 7.218 4.631 1.00 . A A . 69 HIS CA 1 1
12 24078 1 1 69 HIS CB C 21.098 8.390 5.498 1.00 . A A . 69 HIS CB 1 1
12 24079 1 1 69 HIS CD2 C 22.572 8.921 7.612 1.00 . A A . 69 HIS CD2 1 1
12 24080 1 1 69 HIS CE1 C 24.193 9.963 6.615 1.00 . A A . 69 HIS CE1 1 1
12 24081 1 1 69 HIS CG C 22.270 8.936 6.272 1.00 . A A . 69 HIS CG 1 1
12 24082 1 1 69 HIS H H 23.036 6.194 5.809 1.00 . A A . 69 HIS H 1 1
12 24083 1 1 69 HIS HA H 20.729 6.841 4.051 1.00 . A A . 69 HIS HA 1 1
12 24084 1 1 69 HIS HB2 H 20.690 9.167 4.869 1.00 . A A . 69 HIS HB2 1 1
12 24085 1 1 69 HIS HB3 H 20.342 8.049 6.187 1.00 . A A . 69 HIS HB3 1 1
12 24086 1 1 69 HIS HD2 H 21.964 8.473 8.385 1.00 . A A . 69 HIS HD2 1 1
12 24087 1 1 69 HIS HE1 H 25.112 10.500 6.429 1.00 . A A . 69 HIS HE1 1 1
12 24088 1 1 69 HIS HE2 H 24.242 9.709 8.677 1.00 . A A . 69 HIS HE2 1 1
12 24089 1 1 69 HIS N N 22.102 6.145 5.513 1.00 . A A . 69 HIS N 1 1
12 24090 1 1 69 HIS ND1 N 23.318 9.605 5.656 1.00 . A A . 69 HIS ND1 1 1
12 24091 1 1 69 HIS NE2 N 23.784 9.569 7.822 1.00 . A A . 69 HIS NE2 1 1
12 24092 1 1 69 HIS O O 22.487 8.605 2.914 1.00 . A A . 69 HIS O 1 1
12 24093 1 1 70 HIS C C 24.776 6.906 1.479 1.00 . A A . 70 HIS C 1 1
12 24094 1 1 70 HIS CA C 24.952 7.511 2.879 1.00 . A A . 70 HIS CA 1 1
12 24095 1 1 70 HIS CB C 26.293 7.058 3.507 1.00 . A A . 70 HIS CB 1 1
12 24096 1 1 70 HIS CD2 C 28.084 8.816 4.312 1.00 . A A . 70 HIS CD2 1 1
12 24097 1 1 70 HIS CE1 C 28.581 9.670 2.378 1.00 . A A . 70 HIS CE1 1 1
12 24098 1 1 70 HIS CG C 27.326 8.154 3.379 1.00 . A A . 70 HIS CG 1 1
12 24099 1 1 70 HIS H H 23.958 6.355 4.406 1.00 . A A . 70 HIS H 1 1
12 24100 1 1 70 HIS HA H 24.937 8.589 2.796 1.00 . A A . 70 HIS HA 1 1
12 24101 1 1 70 HIS HB2 H 26.137 6.842 4.556 1.00 . A A . 70 HIS HB2 1 1
12 24102 1 1 70 HIS HB3 H 26.654 6.166 3.014 1.00 . A A . 70 HIS HB3 1 1
12 24103 1 1 70 HIS HD2 H 28.072 8.624 5.374 1.00 . A A . 70 HIS HD2 1 1
12 24104 1 1 70 HIS HE1 H 29.028 10.281 1.607 1.00 . A A . 70 HIS HE1 1 1
12 24105 1 1 70 HIS HE2 H 29.504 10.390 4.096 1.00 . A A . 70 HIS HE2 1 1
12 24106 1 1 70 HIS N N 23.826 7.085 3.762 1.00 . A A . 70 HIS N 1 1
12 24107 1 1 70 HIS ND1 N 27.660 8.715 2.151 1.00 . A A . 70 HIS ND1 1 1
12 24108 1 1 70 HIS NE2 N 28.872 9.771 3.676 1.00 . A A . 70 HIS NE2 1 1
12 24109 1 1 70 HIS O O 24.076 5.930 1.296 1.00 . A A . 70 HIS O 1 1
12 24110 1 1 71 HIS C C 25.299 5.455 -0.932 1.00 . A A . 71 HIS C 1 1
12 24111 1 1 71 HIS CA C 25.321 6.986 -0.910 1.00 . A A . 71 HIS CA 1 1
12 24112 1 1 71 HIS CB C 26.535 7.481 -1.700 1.00 . A A . 71 HIS CB 1 1
12 24113 1 1 71 HIS CD2 C 28.958 7.861 -0.752 1.00 . A A . 71 HIS CD2 1 1
12 24114 1 1 71 HIS CE1 C 29.208 5.959 0.265 1.00 . A A . 71 HIS CE1 1 1
12 24115 1 1 71 HIS CG C 27.799 7.150 -0.949 1.00 . A A . 71 HIS CG 1 1
12 24116 1 1 71 HIS H H 25.975 8.272 0.686 1.00 . A A . 71 HIS H 1 1
12 24117 1 1 71 HIS HA H 24.421 7.365 -1.364 1.00 . A A . 71 HIS HA 1 1
12 24118 1 1 71 HIS HB2 H 26.555 7.002 -2.668 1.00 . A A . 71 HIS HB2 1 1
12 24119 1 1 71 HIS HB3 H 26.465 8.551 -1.831 1.00 . A A . 71 HIS HB3 1 1
12 24120 1 1 71 HIS HD2 H 29.153 8.854 -1.129 1.00 . A A . 71 HIS HD2 1 1
12 24121 1 1 71 HIS HE1 H 29.630 5.147 0.840 1.00 . A A . 71 HIS HE1 1 1
12 24122 1 1 71 HIS HE2 H 30.744 7.361 0.301 1.00 . A A . 71 HIS HE2 1 1
12 24123 1 1 71 HIS N N 25.419 7.490 0.496 1.00 . A A . 71 HIS N 1 1
12 24124 1 1 71 HIS ND1 N 27.981 5.940 -0.291 1.00 . A A . 71 HIS ND1 1 1
12 24125 1 1 71 HIS NE2 N 29.842 7.105 0.013 1.00 . A A . 71 HIS NE2 1 1
12 24126 1 1 71 HIS O O 24.756 4.903 -1.876 1.00 . A A . 71 HIS O 1 1
12 24127 1 1 71 HIS OXT O 25.827 4.862 -0.006 1.00 . A A . 71 HIS OXT 1 1
12 24128 2 1 1 MET C C 8.099 -14.807 8.733 1.00 . B B . 1 MET C 1 1
12 24129 2 1 1 MET CA C 9.574 -15.125 8.970 1.00 . B B . 1 MET CA 1 1
12 24130 2 1 1 MET CB C 10.379 -13.826 9.058 1.00 . B B . 1 MET CB 1 1
12 24131 2 1 1 MET CE C 12.052 -13.461 11.979 1.00 . B B . 1 MET CE 1 1
12 24132 2 1 1 MET CG C 11.853 -14.151 9.335 1.00 . B B . 1 MET CG 1 1
12 24133 2 1 1 MET H1 H 9.293 -16.499 7.432 1.00 . B B . 1 MET H1 1 1
12 24134 2 1 1 MET H2 H 10.831 -16.566 8.150 1.00 . B B . 1 MET H2 1 1
12 24135 2 1 1 MET H3 H 10.439 -15.299 7.088 1.00 . B B . 1 MET H3 1 1
12 24136 2 1 1 MET HA H 9.680 -15.687 9.884 1.00 . B B . 1 MET HA 1 1
12 24137 2 1 1 MET HB2 H 10.301 -13.293 8.118 1.00 . B B . 1 MET HB2 1 1
12 24138 2 1 1 MET HB3 H 9.990 -13.211 9.853 1.00 . B B . 1 MET HB3 1 1
12 24139 2 1 1 MET HE1 H 11.588 -12.643 11.444 1.00 . B B . 1 MET HE1 1 1
12 24140 2 1 1 MET HE2 H 13.077 -13.207 12.216 1.00 . B B . 1 MET HE2 1 1
12 24141 2 1 1 MET HE3 H 11.512 -13.644 12.895 1.00 . B B . 1 MET HE3 1 1
12 24142 2 1 1 MET HG2 H 12.221 -14.816 8.567 1.00 . B B . 1 MET HG2 1 1
12 24143 2 1 1 MET HG3 H 12.429 -13.239 9.321 1.00 . B B . 1 MET HG3 1 1
12 24144 2 1 1 MET N N 10.072 -15.935 7.825 1.00 . B B . 1 MET N 1 1
12 24145 2 1 1 MET O O 7.491 -14.043 9.455 1.00 . B B . 1 MET O 1 1
12 24146 2 1 1 MET SD S 12.025 -14.954 10.952 1.00 . B B . 1 MET SD 1 1
12 24147 2 1 2 ASP C C 5.907 -13.652 7.102 1.00 . B B . 2 ASP C 1 1
12 24148 2 1 2 ASP CA C 6.092 -15.136 7.405 1.00 . B B . 2 ASP CA 1 1
12 24149 2 1 2 ASP CB C 5.222 -15.549 8.595 1.00 . B B . 2 ASP CB 1 1
12 24150 2 1 2 ASP CG C 3.773 -15.719 8.130 1.00 . B B . 2 ASP CG 1 1
12 24151 2 1 2 ASP H H 8.042 -15.999 7.148 1.00 . B B . 2 ASP H 1 1
12 24152 2 1 2 ASP HA H 5.811 -15.713 6.536 1.00 . B B . 2 ASP HA 1 1
12 24153 2 1 2 ASP HB2 H 5.585 -16.482 8.995 1.00 . B B . 2 ASP HB2 1 1
12 24154 2 1 2 ASP HB3 H 5.265 -14.787 9.359 1.00 . B B . 2 ASP HB3 1 1
12 24155 2 1 2 ASP N N 7.524 -15.391 7.714 1.00 . B B . 2 ASP N 1 1
12 24156 2 1 2 ASP O O 4.902 -13.055 7.434 1.00 . B B . 2 ASP O 1 1
12 24157 2 1 2 ASP OD1 O 3.176 -14.729 7.747 1.00 . B B . 2 ASP OD1 1 1
12 24158 2 1 2 ASP OD2 O 3.290 -16.839 8.157 1.00 . B B . 2 ASP OD2 1 1
12 24159 2 1 3 ASN C C 6.260 -11.466 4.688 1.00 . B B . 3 ASN C 1 1
12 24160 2 1 3 ASN CA C 6.786 -11.607 6.117 1.00 . B B . 3 ASN CA 1 1
12 24161 2 1 3 ASN CB C 8.181 -10.990 6.196 1.00 . B B . 3 ASN CB 1 1
12 24162 2 1 3 ASN CG C 9.179 -11.905 5.501 1.00 . B B . 3 ASN CG 1 1
12 24163 2 1 3 ASN H H 7.673 -13.562 6.206 1.00 . B B . 3 ASN H 1 1
12 24164 2 1 3 ASN HA H 6.124 -11.101 6.806 1.00 . B B . 3 ASN HA 1 1
12 24165 2 1 3 ASN HB2 H 8.181 -10.033 5.698 1.00 . B B . 3 ASN HB2 1 1
12 24166 2 1 3 ASN HB3 H 8.466 -10.866 7.227 1.00 . B B . 3 ASN HB3 1 1
12 24167 2 1 3 ASN HD21 H 9.640 -10.558 4.121 1.00 . B B . 3 ASN HD21 1 1
12 24168 2 1 3 ASN HD22 H 10.444 -12.041 3.990 1.00 . B B . 3 ASN HD22 1 1
12 24169 2 1 3 ASN N N 6.877 -13.052 6.465 1.00 . B B . 3 ASN N 1 1
12 24170 2 1 3 ASN ND2 N 9.810 -11.465 4.452 1.00 . B B . 3 ASN ND2 1 1
12 24171 2 1 3 ASN O O 6.076 -10.373 4.190 1.00 . B B . 3 ASN O 1 1
12 24172 2 1 3 ASN OD1 O 9.378 -13.032 5.910 1.00 . B B . 3 ASN OD1 1 1
12 24173 2 1 4 ARG C C 4.062 -12.023 2.632 1.00 . B B . 4 ARG C 1 1
12 24174 2 1 4 ARG CA C 5.519 -12.484 2.623 1.00 . B B . 4 ARG CA 1 1
12 24175 2 1 4 ARG CB C 5.617 -13.871 1.969 1.00 . B B . 4 ARG CB 1 1
12 24176 2 1 4 ARG CD C 7.962 -13.752 1.048 1.00 . B B . 4 ARG CD 1 1
12 24177 2 1 4 ARG CG C 7.050 -14.418 2.084 1.00 . B B . 4 ARG CG 1 1
12 24178 2 1 4 ARG CZ C 7.931 -15.138 -0.955 1.00 . B B . 4 ARG CZ 1 1
12 24179 2 1 4 ARG H H 6.180 -13.435 4.436 1.00 . B B . 4 ARG H 1 1
12 24180 2 1 4 ARG HA H 6.106 -11.773 2.069 1.00 . B B . 4 ARG HA 1 1
12 24181 2 1 4 ARG HB2 H 4.933 -14.549 2.464 1.00 . B B . 4 ARG HB2 1 1
12 24182 2 1 4 ARG HB3 H 5.346 -13.793 0.928 1.00 . B B . 4 ARG HB3 1 1
12 24183 2 1 4 ARG HD2 H 7.949 -12.683 1.185 1.00 . B B . 4 ARG HD2 1 1
12 24184 2 1 4 ARG HD3 H 8.974 -14.111 1.173 1.00 . B B . 4 ARG HD3 1 1
12 24185 2 1 4 ARG HE H 6.815 -13.508 -0.758 1.00 . B B . 4 ARG HE 1 1
12 24186 2 1 4 ARG HG2 H 7.434 -14.224 3.075 1.00 . B B . 4 ARG HG2 1 1
12 24187 2 1 4 ARG HG3 H 7.039 -15.485 1.911 1.00 . B B . 4 ARG HG3 1 1
12 24188 2 1 4 ARG HH11 H 9.157 -15.705 0.528 1.00 . B B . 4 ARG HH11 1 1
12 24189 2 1 4 ARG HH12 H 9.166 -16.714 -0.878 1.00 . B B . 4 ARG HH12 1 1
12 24190 2 1 4 ARG HH21 H 6.810 -14.834 -2.586 1.00 . B B . 4 ARG HH21 1 1
12 24191 2 1 4 ARG HH22 H 7.839 -16.225 -2.633 1.00 . B B . 4 ARG HH22 1 1
12 24192 2 1 4 ARG N N 6.021 -12.562 4.021 1.00 . B B . 4 ARG N 1 1
12 24193 2 1 4 ARG NE N 7.478 -14.083 -0.326 1.00 . B B . 4 ARG NE 1 1
12 24194 2 1 4 ARG NH1 N 8.820 -15.913 -0.390 1.00 . B B . 4 ARG NH1 1 1
12 24195 2 1 4 ARG NH2 N 7.491 -15.421 -2.151 1.00 . B B . 4 ARG NH2 1 1
12 24196 2 1 4 ARG O O 3.258 -12.497 3.410 1.00 . B B . 4 ARG O 1 1
12 24197 2 1 5 GLN C C 1.942 -10.171 0.327 1.00 . B B . 5 GLN C 1 1
12 24198 2 1 5 GLN CA C 2.308 -10.596 1.749 1.00 . B B . 5 GLN CA 1 1
12 24199 2 1 5 GLN CB C 2.174 -9.405 2.699 1.00 . B B . 5 GLN CB 1 1
12 24200 2 1 5 GLN CD C 3.173 -7.223 3.371 1.00 . B B . 5 GLN CD 1 1
12 24201 2 1 5 GLN CG C 3.211 -8.345 2.334 1.00 . B B . 5 GLN CG 1 1
12 24202 2 1 5 GLN H H 4.381 -10.715 1.167 1.00 . B B . 5 GLN H 1 1
12 24203 2 1 5 GLN HA H 1.634 -11.380 2.068 1.00 . B B . 5 GLN HA 1 1
12 24204 2 1 5 GLN HB2 H 1.180 -8.985 2.614 1.00 . B B . 5 GLN HB2 1 1
12 24205 2 1 5 GLN HB3 H 2.341 -9.733 3.713 1.00 . B B . 5 GLN HB3 1 1
12 24206 2 1 5 GLN HE21 H 1.898 -8.177 4.556 1.00 . B B . 5 GLN HE21 1 1
12 24207 2 1 5 GLN HE22 H 2.393 -6.650 5.104 1.00 . B B . 5 GLN HE22 1 1
12 24208 2 1 5 GLN HG2 H 4.194 -8.793 2.323 1.00 . B B . 5 GLN HG2 1 1
12 24209 2 1 5 GLN HG3 H 2.987 -7.939 1.359 1.00 . B B . 5 GLN HG3 1 1
12 24210 2 1 5 GLN N N 3.715 -11.093 1.781 1.00 . B B . 5 GLN N 1 1
12 24211 2 1 5 GLN NE2 N 2.427 -7.362 4.432 1.00 . B B . 5 GLN NE2 1 1
12 24212 2 1 5 GLN O O 2.796 -9.981 -0.522 1.00 . B B . 5 GLN O 1 1
12 24213 2 1 5 GLN OE1 O 3.834 -6.216 3.217 1.00 . B B . 5 GLN OE1 1 1
12 24214 2 1 6 PHE C C -0.211 -8.164 -1.263 1.00 . B B . 6 PHE C 1 1
12 24215 2 1 6 PHE CA C 0.209 -9.628 -1.300 1.00 . B B . 6 PHE CA 1 1
12 24216 2 1 6 PHE CB C -1.020 -10.449 -1.675 1.00 . B B . 6 PHE CB 1 1
12 24217 2 1 6 PHE CD1 C -0.964 -12.537 -0.292 1.00 . B B . 6 PHE CD1 1 1
12 24218 2 1 6 PHE CD2 C -0.210 -12.646 -2.594 1.00 . B B . 6 PHE CD2 1 1
12 24219 2 1 6 PHE CE1 C -0.695 -13.898 -0.137 1.00 . B B . 6 PHE CE1 1 1
12 24220 2 1 6 PHE CE2 C 0.062 -14.010 -2.438 1.00 . B B . 6 PHE CE2 1 1
12 24221 2 1 6 PHE CG C -0.719 -11.912 -1.518 1.00 . B B . 6 PHE CG 1 1
12 24222 2 1 6 PHE CZ C -0.185 -14.638 -1.209 1.00 . B B . 6 PHE CZ 1 1
12 24223 2 1 6 PHE H H 0.006 -10.196 0.763 1.00 . B B . 6 PHE H 1 1
12 24224 2 1 6 PHE HA H 0.995 -9.779 -2.030 1.00 . B B . 6 PHE HA 1 1
12 24225 2 1 6 PHE HB2 H -1.842 -10.180 -1.029 1.00 . B B . 6 PHE HB2 1 1
12 24226 2 1 6 PHE HB3 H -1.290 -10.246 -2.700 1.00 . B B . 6 PHE HB3 1 1
12 24227 2 1 6 PHE HD1 H -1.357 -11.965 0.535 1.00 . B B . 6 PHE HD1 1 1
12 24228 2 1 6 PHE HD2 H -0.021 -12.161 -3.539 1.00 . B B . 6 PHE HD2 1 1
12 24229 2 1 6 PHE HE1 H -0.885 -14.380 0.812 1.00 . B B . 6 PHE HE1 1 1
12 24230 2 1 6 PHE HE2 H 0.456 -14.580 -3.266 1.00 . B B . 6 PHE HE2 1 1
12 24231 2 1 6 PHE HZ H 0.019 -15.691 -1.091 1.00 . B B . 6 PHE HZ 1 1
12 24232 2 1 6 PHE N N 0.669 -10.031 0.062 1.00 . B B . 6 PHE N 1 1
12 24233 2 1 6 PHE O O -0.701 -7.682 -0.265 1.00 . B B . 6 PHE O 1 1
12 24234 2 1 7 LEU C C -1.205 -5.803 -3.709 1.00 . B B . 7 LEU C 1 1
12 24235 2 1 7 LEU CA C -0.476 -6.022 -2.385 1.00 . B B . 7 LEU CA 1 1
12 24236 2 1 7 LEU CB C 0.757 -5.111 -2.294 1.00 . B B . 7 LEU CB 1 1
12 24237 2 1 7 LEU CD1 C 1.581 -2.909 -1.444 1.00 . B B . 7 LEU CD1 1 1
12 24238 2 1 7 LEU CD2 C -0.294 -2.957 -3.112 1.00 . B B . 7 LEU CD2 1 1
12 24239 2 1 7 LEU CG C 0.343 -3.679 -1.911 1.00 . B B . 7 LEU CG 1 1
12 24240 2 1 7 LEU H H 0.334 -7.867 -3.147 1.00 . B B . 7 LEU H 1 1
12 24241 2 1 7 LEU HA H -1.152 -5.813 -1.569 1.00 . B B . 7 LEU HA 1 1
12 24242 2 1 7 LEU HB2 H 1.424 -5.504 -1.539 1.00 . B B . 7 LEU HB2 1 1
12 24243 2 1 7 LEU HB3 H 1.267 -5.098 -3.248 1.00 . B B . 7 LEU HB3 1 1
12 24244 2 1 7 LEU HD11 H 1.867 -3.250 -0.457 1.00 . B B . 7 LEU HD11 1 1
12 24245 2 1 7 LEU HD12 H 1.357 -1.853 -1.407 1.00 . B B . 7 LEU HD12 1 1
12 24246 2 1 7 LEU HD13 H 2.393 -3.080 -2.133 1.00 . B B . 7 LEU HD13 1 1
12 24247 2 1 7 LEU HD21 H 0.236 -3.207 -4.019 1.00 . B B . 7 LEU HD21 1 1
12 24248 2 1 7 LEU HD22 H -0.249 -1.888 -2.954 1.00 . B B . 7 LEU HD22 1 1
12 24249 2 1 7 LEU HD23 H -1.327 -3.257 -3.206 1.00 . B B . 7 LEU HD23 1 1
12 24250 2 1 7 LEU HG H -0.368 -3.718 -1.097 1.00 . B B . 7 LEU HG 1 1
12 24251 2 1 7 LEU N N -0.049 -7.454 -2.348 1.00 . B B . 7 LEU N 1 1
12 24252 2 1 7 LEU O O -0.644 -5.980 -4.771 1.00 . B B . 7 LEU O 1 1
12 24253 2 1 8 SER C C -3.563 -3.739 -5.057 1.00 . B B . 8 SER C 1 1
12 24254 2 1 8 SER CA C -3.252 -5.219 -4.906 1.00 . B B . 8 SER CA 1 1
12 24255 2 1 8 SER CB C -4.564 -6.000 -4.814 1.00 . B B . 8 SER CB 1 1
12 24256 2 1 8 SER H H -2.891 -5.312 -2.780 1.00 . B B . 8 SER H 1 1
12 24257 2 1 8 SER HA H -2.697 -5.557 -5.765 1.00 . B B . 8 SER HA 1 1
12 24258 2 1 8 SER HB2 H -4.362 -7.057 -4.847 1.00 . B B . 8 SER HB2 1 1
12 24259 2 1 8 SER HB3 H -5.063 -5.760 -3.883 1.00 . B B . 8 SER HB3 1 1
12 24260 2 1 8 SER HG H -5.989 -6.379 -6.082 1.00 . B B . 8 SER HG 1 1
12 24261 2 1 8 SER N N -2.460 -5.434 -3.653 1.00 . B B . 8 SER N 1 1
12 24262 2 1 8 SER O O -4.015 -3.096 -4.134 1.00 . B B . 8 SER O 1 1
12 24263 2 1 8 SER OG O -5.392 -5.648 -5.915 1.00 . B B . 8 SER OG 1 1
12 24264 2 1 9 LEU C C -4.002 -1.448 -7.856 1.00 . B B . 9 LEU C 1 1
12 24265 2 1 9 LEU CA C -3.607 -1.724 -6.400 1.00 . B B . 9 LEU CA 1 1
12 24266 2 1 9 LEU CB C -2.356 -0.898 -6.035 1.00 . B B . 9 LEU CB 1 1
12 24267 2 1 9 LEU CD1 C -3.089 0.511 -4.078 1.00 . B B . 9 LEU CD1 1 1
12 24268 2 1 9 LEU CD2 C -1.667 1.533 -5.870 1.00 . B B . 9 LEU CD2 1 1
12 24269 2 1 9 LEU CG C -2.783 0.517 -5.582 1.00 . B B . 9 LEU CG 1 1
12 24270 2 1 9 LEU H H -2.946 -3.704 -6.953 1.00 . B B . 9 LEU H 1 1
12 24271 2 1 9 LEU HA H -4.428 -1.437 -5.754 1.00 . B B . 9 LEU HA 1 1
12 24272 2 1 9 LEU HB2 H -1.824 -1.394 -5.233 1.00 . B B . 9 LEU HB2 1 1
12 24273 2 1 9 LEU HB3 H -1.708 -0.823 -6.898 1.00 . B B . 9 LEU HB3 1 1
12 24274 2 1 9 LEU HD11 H -2.164 0.545 -3.519 1.00 . B B . 9 LEU HD11 1 1
12 24275 2 1 9 LEU HD12 H -3.628 -0.388 -3.820 1.00 . B B . 9 LEU HD12 1 1
12 24276 2 1 9 LEU HD13 H -3.689 1.374 -3.828 1.00 . B B . 9 LEU HD13 1 1
12 24277 2 1 9 LEU HD21 H -1.656 1.764 -6.924 1.00 . B B . 9 LEU HD21 1 1
12 24278 2 1 9 LEU HD22 H -0.714 1.115 -5.582 1.00 . B B . 9 LEU HD22 1 1
12 24279 2 1 9 LEU HD23 H -1.851 2.438 -5.307 1.00 . B B . 9 LEU HD23 1 1
12 24280 2 1 9 LEU HG H -3.673 0.807 -6.121 1.00 . B B . 9 LEU HG 1 1
12 24281 2 1 9 LEU N N -3.320 -3.177 -6.214 1.00 . B B . 9 LEU N 1 1
12 24282 2 1 9 LEU O O -3.624 -2.166 -8.765 1.00 . B B . 9 LEU O 1 1
12 24283 2 1 10 THR C C -5.486 1.427 -9.568 1.00 . B B . 10 THR C 1 1
12 24284 2 1 10 THR CA C -5.184 -0.071 -9.473 1.00 . B B . 10 THR CA 1 1
12 24285 2 1 10 THR CB C -6.443 -0.858 -9.832 1.00 . B B . 10 THR CB 1 1
12 24286 2 1 10 THR CG2 C -7.606 -0.392 -8.954 1.00 . B B . 10 THR CG2 1 1
12 24287 2 1 10 THR H H -5.059 0.153 -7.333 1.00 . B B . 10 THR H 1 1
12 24288 2 1 10 THR HA H -4.391 -0.324 -10.164 1.00 . B B . 10 THR HA 1 1
12 24289 2 1 10 THR HB H -6.268 -1.909 -9.670 1.00 . B B . 10 THR HB 1 1
12 24290 2 1 10 THR HG1 H -6.064 -0.079 -11.573 1.00 . B B . 10 THR HG1 1 1
12 24291 2 1 10 THR HG21 H -7.979 0.551 -9.322 1.00 . B B . 10 THR HG21 1 1
12 24292 2 1 10 THR HG22 H -7.264 -0.270 -7.935 1.00 . B B . 10 THR HG22 1 1
12 24293 2 1 10 THR HG23 H -8.396 -1.128 -8.981 1.00 . B B . 10 THR HG23 1 1
12 24294 2 1 10 THR N N -4.764 -0.408 -8.081 1.00 . B B . 10 THR N 1 1
12 24295 2 1 10 THR O O -5.158 2.192 -8.682 1.00 . B B . 10 THR O 1 1
12 24296 2 1 10 THR OG1 O -6.754 -0.633 -11.200 1.00 . B B . 10 THR OG1 1 1
12 24297 2 1 11 GLY C C -5.139 4.101 -10.842 1.00 . B B . 11 GLY C 1 1
12 24298 2 1 11 GLY CA C -6.434 3.300 -10.775 1.00 . B B . 11 GLY CA 1 1
12 24299 2 1 11 GLY H H -6.367 1.224 -11.338 1.00 . B B . 11 GLY H 1 1
12 24300 2 1 11 GLY HA2 H -7.009 3.456 -11.679 1.00 . B B . 11 GLY HA2 1 1
12 24301 2 1 11 GLY HA3 H -7.007 3.625 -9.921 1.00 . B B . 11 GLY HA3 1 1
12 24302 2 1 11 GLY N N -6.111 1.853 -10.633 1.00 . B B . 11 GLY N 1 1
12 24303 2 1 11 GLY O O -5.123 5.291 -10.596 1.00 . B B . 11 GLY O 1 1
12 24304 2 1 12 VAL C C -2.759 5.177 -12.384 1.00 . B B . 12 VAL C 1 1
12 24305 2 1 12 VAL CA C -2.753 4.181 -11.223 1.00 . B B . 12 VAL CA 1 1
12 24306 2 1 12 VAL CB C -1.626 3.165 -11.418 1.00 . B B . 12 VAL CB 1 1
12 24307 2 1 12 VAL CG1 C -1.852 2.392 -12.718 1.00 . B B . 12 VAL CG1 1 1
12 24308 2 1 12 VAL CG2 C -0.284 3.897 -11.484 1.00 . B B . 12 VAL CG2 1 1
12 24309 2 1 12 VAL H H -4.085 2.499 -11.345 1.00 . B B . 12 VAL H 1 1
12 24310 2 1 12 VAL HA H -2.595 4.715 -10.298 1.00 . B B . 12 VAL HA 1 1
12 24311 2 1 12 VAL HB H -1.620 2.473 -10.586 1.00 . B B . 12 VAL HB 1 1
12 24312 2 1 12 VAL HG11 H -2.869 2.035 -12.753 1.00 . B B . 12 VAL HG11 1 1
12 24313 2 1 12 VAL HG12 H -1.174 1.551 -12.758 1.00 . B B . 12 VAL HG12 1 1
12 24314 2 1 12 VAL HG13 H -1.667 3.043 -13.560 1.00 . B B . 12 VAL HG13 1 1
12 24315 2 1 12 VAL HG21 H -0.169 4.520 -10.608 1.00 . B B . 12 VAL HG21 1 1
12 24316 2 1 12 VAL HG22 H -0.249 4.509 -12.371 1.00 . B B . 12 VAL HG22 1 1
12 24317 2 1 12 VAL HG23 H 0.518 3.172 -11.517 1.00 . B B . 12 VAL HG23 1 1
12 24318 2 1 12 VAL N N -4.051 3.462 -11.159 1.00 . B B . 12 VAL N 1 1
12 24319 2 1 12 VAL O O -3.337 4.932 -13.424 1.00 . B B . 12 VAL O 1 1
12 24320 2 1 13 SER C C -1.162 6.796 -14.421 1.00 . B B . 13 SER C 1 1
12 24321 2 1 13 SER CA C -2.067 7.310 -13.306 1.00 . B B . 13 SER CA 1 1
12 24322 2 1 13 SER CB C -1.498 8.617 -12.756 1.00 . B B . 13 SER CB 1 1
12 24323 2 1 13 SER H H -1.644 6.472 -11.371 1.00 . B B . 13 SER H 1 1
12 24324 2 1 13 SER HA H -3.062 7.479 -13.689 1.00 . B B . 13 SER HA 1 1
12 24325 2 1 13 SER HB2 H -0.475 8.468 -12.451 1.00 . B B . 13 SER HB2 1 1
12 24326 2 1 13 SER HB3 H -1.534 9.378 -13.527 1.00 . B B . 13 SER HB3 1 1
12 24327 2 1 13 SER HG H -2.342 9.980 -11.655 1.00 . B B . 13 SER HG 1 1
12 24328 2 1 13 SER N N -2.111 6.300 -12.216 1.00 . B B . 13 SER N 1 1
12 24329 2 1 13 SER O O -1.483 6.899 -15.589 1.00 . B B . 13 SER O 1 1
12 24330 2 1 13 SER OG O -2.267 9.024 -11.632 1.00 . B B . 13 SER OG 1 1
12 24331 2 1 14 LYS C C 2.010 4.907 -14.458 1.00 . B B . 14 LYS C 1 1
12 24332 2 1 14 LYS CA C 0.884 5.701 -15.122 1.00 . B B . 14 LYS CA 1 1
12 24333 2 1 14 LYS CB C 1.478 6.863 -15.929 1.00 . B B . 14 LYS CB 1 1
12 24334 2 1 14 LYS CD C 3.929 7.288 -15.371 1.00 . B B . 14 LYS CD 1 1
12 24335 2 1 14 LYS CE C 4.443 8.080 -16.584 1.00 . B B . 14 LYS CE 1 1
12 24336 2 1 14 LYS CG C 2.469 7.682 -15.059 1.00 . B B . 14 LYS CG 1 1
12 24337 2 1 14 LYS H H 0.202 6.156 -13.120 1.00 . B B . 14 LYS H 1 1
12 24338 2 1 14 LYS HA H 0.332 5.052 -15.785 1.00 . B B . 14 LYS HA 1 1
12 24339 2 1 14 LYS HB2 H 1.989 6.463 -16.796 1.00 . B B . 14 LYS HB2 1 1
12 24340 2 1 14 LYS HB3 H 0.674 7.506 -16.259 1.00 . B B . 14 LYS HB3 1 1
12 24341 2 1 14 LYS HD2 H 4.550 7.505 -14.514 1.00 . B B . 14 LYS HD2 1 1
12 24342 2 1 14 LYS HD3 H 3.975 6.229 -15.589 1.00 . B B . 14 LYS HD3 1 1
12 24343 2 1 14 LYS HE2 H 4.823 9.036 -16.256 1.00 . B B . 14 LYS HE2 1 1
12 24344 2 1 14 LYS HE3 H 5.237 7.527 -17.066 1.00 . B B . 14 LYS HE3 1 1
12 24345 2 1 14 LYS HG2 H 2.336 8.738 -15.256 1.00 . B B . 14 LYS HG2 1 1
12 24346 2 1 14 LYS HG3 H 2.272 7.495 -14.012 1.00 . B B . 14 LYS HG3 1 1
12 24347 2 1 14 LYS HZ1 H 3.268 7.480 -18.190 1.00 . B B . 14 LYS HZ1 1 1
12 24348 2 1 14 LYS HZ2 H 3.513 9.154 -18.102 1.00 . B B . 14 LYS HZ2 1 1
12 24349 2 1 14 LYS HZ3 H 2.436 8.398 -17.027 1.00 . B B . 14 LYS HZ3 1 1
12 24350 2 1 14 LYS N N -0.036 6.234 -14.073 1.00 . B B . 14 LYS N 1 1
12 24351 2 1 14 LYS NZ N 3.331 8.294 -17.550 1.00 . B B . 14 LYS NZ 1 1
12 24352 2 1 14 LYS O O 2.288 5.067 -13.285 1.00 . B B . 14 LYS O 1 1
12 24353 2 1 15 VAL C C 5.091 3.983 -14.744 1.00 . B B . 15 VAL C 1 1
12 24354 2 1 15 VAL CA C 3.766 3.235 -14.605 1.00 . B B . 15 VAL CA 1 1
12 24355 2 1 15 VAL CB C 3.856 1.899 -15.340 1.00 . B B . 15 VAL CB 1 1
12 24356 2 1 15 VAL CG1 C 5.050 1.097 -14.816 1.00 . B B . 15 VAL CG1 1 1
12 24357 2 1 15 VAL CG2 C 2.570 1.112 -15.094 1.00 . B B . 15 VAL CG2 1 1
12 24358 2 1 15 VAL H H 2.417 3.928 -16.139 1.00 . B B . 15 VAL H 1 1
12 24359 2 1 15 VAL HA H 3.565 3.052 -13.557 1.00 . B B . 15 VAL HA 1 1
12 24360 2 1 15 VAL HB H 3.976 2.077 -16.398 1.00 . B B . 15 VAL HB 1 1
12 24361 2 1 15 VAL HG11 H 5.966 1.525 -15.198 1.00 . B B . 15 VAL HG11 1 1
12 24362 2 1 15 VAL HG12 H 4.968 0.072 -15.146 1.00 . B B . 15 VAL HG12 1 1
12 24363 2 1 15 VAL HG13 H 5.061 1.128 -13.738 1.00 . B B . 15 VAL HG13 1 1
12 24364 2 1 15 VAL HG21 H 1.749 1.602 -15.597 1.00 . B B . 15 VAL HG21 1 1
12 24365 2 1 15 VAL HG22 H 2.370 1.075 -14.034 1.00 . B B . 15 VAL HG22 1 1
12 24366 2 1 15 VAL HG23 H 2.682 0.110 -15.476 1.00 . B B . 15 VAL HG23 1 1
12 24367 2 1 15 VAL N N 2.659 4.046 -15.195 1.00 . B B . 15 VAL N 1 1
12 24368 2 1 15 VAL O O 5.651 4.081 -15.819 1.00 . B B . 15 VAL O 1 1
12 24369 2 1 16 GLN C C 8.014 4.243 -14.085 1.00 . B B . 16 GLN C 1 1
12 24370 2 1 16 GLN CA C 6.902 5.228 -13.721 1.00 . B B . 16 GLN CA 1 1
12 24371 2 1 16 GLN CB C 7.181 5.847 -12.349 1.00 . B B . 16 GLN CB 1 1
12 24372 2 1 16 GLN CD C 8.177 7.938 -13.299 1.00 . B B . 16 GLN CD 1 1
12 24373 2 1 16 GLN CG C 8.437 6.722 -12.409 1.00 . B B . 16 GLN CG 1 1
12 24374 2 1 16 GLN H H 5.144 4.398 -12.805 1.00 . B B . 16 GLN H 1 1
12 24375 2 1 16 GLN HA H 6.849 6.006 -14.466 1.00 . B B . 16 GLN HA 1 1
12 24376 2 1 16 GLN HB2 H 6.338 6.453 -12.056 1.00 . B B . 16 GLN HB2 1 1
12 24377 2 1 16 GLN HB3 H 7.328 5.061 -11.625 1.00 . B B . 16 GLN HB3 1 1
12 24378 2 1 16 GLN HE21 H 7.699 9.123 -11.779 1.00 . B B . 16 GLN HE21 1 1
12 24379 2 1 16 GLN HE22 H 7.638 9.851 -13.310 1.00 . B B . 16 GLN HE22 1 1
12 24380 2 1 16 GLN HG2 H 8.686 7.053 -11.412 1.00 . B B . 16 GLN HG2 1 1
12 24381 2 1 16 GLN HG3 H 9.258 6.148 -12.815 1.00 . B B . 16 GLN HG3 1 1
12 24382 2 1 16 GLN N N 5.607 4.499 -13.663 1.00 . B B . 16 GLN N 1 1
12 24383 2 1 16 GLN NE2 N 7.807 9.065 -12.751 1.00 . B B . 16 GLN NE2 1 1
12 24384 2 1 16 GLN O O 8.898 4.549 -14.860 1.00 . B B . 16 GLN O 1 1
12 24385 2 1 16 GLN OE1 O 8.310 7.864 -14.505 1.00 . B B . 16 GLN OE1 1 1
12 24386 2 1 17 SER C C 8.652 0.714 -13.238 1.00 . B B . 17 SER C 1 1
12 24387 2 1 17 SER CA C 9.034 2.056 -13.854 1.00 . B B . 17 SER CA 1 1
12 24388 2 1 17 SER CB C 10.367 2.510 -13.270 1.00 . B B . 17 SER CB 1 1
12 24389 2 1 17 SER H H 7.257 2.826 -12.910 1.00 . B B . 17 SER H 1 1
12 24390 2 1 17 SER HA H 9.123 1.952 -14.926 1.00 . B B . 17 SER HA 1 1
12 24391 2 1 17 SER HB2 H 10.585 3.511 -13.593 1.00 . B B . 17 SER HB2 1 1
12 24392 2 1 17 SER HB3 H 10.310 2.484 -12.189 1.00 . B B . 17 SER HB3 1 1
12 24393 2 1 17 SER HG H 11.041 0.743 -13.730 1.00 . B B . 17 SER HG 1 1
12 24394 2 1 17 SER N N 7.979 3.058 -13.535 1.00 . B B . 17 SER N 1 1
12 24395 2 1 17 SER O O 7.820 0.642 -12.356 1.00 . B B . 17 SER O 1 1
12 24396 2 1 17 SER OG O 11.395 1.636 -13.720 1.00 . B B . 17 SER OG 1 1
12 24397 2 1 18 PHE C C 10.222 -2.527 -12.997 1.00 . B B . 18 PHE C 1 1
12 24398 2 1 18 PHE CA C 8.936 -1.704 -13.130 1.00 . B B . 18 PHE CA 1 1
12 24399 2 1 18 PHE CB C 7.940 -2.424 -14.061 1.00 . B B . 18 PHE CB 1 1
12 24400 2 1 18 PHE CD1 C 7.867 -4.419 -12.502 1.00 . B B . 18 PHE CD1 1 1
12 24401 2 1 18 PHE CD2 C 8.091 -4.816 -14.880 1.00 . B B . 18 PHE CD2 1 1
12 24402 2 1 18 PHE CE1 C 7.901 -5.798 -12.266 1.00 . B B . 18 PHE CE1 1 1
12 24403 2 1 18 PHE CE2 C 8.123 -6.197 -14.645 1.00 . B B . 18 PHE CE2 1 1
12 24404 2 1 18 PHE CG C 7.962 -3.924 -13.808 1.00 . B B . 18 PHE CG 1 1
12 24405 2 1 18 PHE CZ C 8.028 -6.687 -13.338 1.00 . B B . 18 PHE CZ 1 1
12 24406 2 1 18 PHE H H 9.923 -0.271 -14.403 1.00 . B B . 18 PHE H 1 1
12 24407 2 1 18 PHE HA H 8.494 -1.588 -12.149 1.00 . B B . 18 PHE HA 1 1
12 24408 2 1 18 PHE HB2 H 6.947 -2.045 -13.876 1.00 . B B . 18 PHE HB2 1 1
12 24409 2 1 18 PHE HB3 H 8.210 -2.228 -15.089 1.00 . B B . 18 PHE HB3 1 1
12 24410 2 1 18 PHE HD1 H 7.767 -3.739 -11.678 1.00 . B B . 18 PHE HD1 1 1
12 24411 2 1 18 PHE HD2 H 8.161 -4.440 -15.889 1.00 . B B . 18 PHE HD2 1 1
12 24412 2 1 18 PHE HE1 H 7.826 -6.176 -11.256 1.00 . B B . 18 PHE HE1 1 1
12 24413 2 1 18 PHE HE2 H 8.220 -6.884 -15.474 1.00 . B B . 18 PHE HE2 1 1
12 24414 2 1 18 PHE HZ H 8.054 -7.753 -13.157 1.00 . B B . 18 PHE HZ 1 1
12 24415 2 1 18 PHE N N 9.255 -0.354 -13.693 1.00 . B B . 18 PHE N 1 1
12 24416 2 1 18 PHE O O 10.800 -2.953 -13.978 1.00 . B B . 18 PHE O 1 1
12 24417 2 1 19 ASP C C 11.553 -4.625 -10.463 1.00 . B B . 19 ASP C 1 1
12 24418 2 1 19 ASP CA C 11.881 -3.596 -11.555 1.00 . B B . 19 ASP CA 1 1
12 24419 2 1 19 ASP CB C 13.032 -2.695 -11.100 1.00 . B B . 19 ASP CB 1 1
12 24420 2 1 19 ASP CG C 13.475 -1.814 -12.268 1.00 . B B . 19 ASP CG 1 1
12 24421 2 1 19 ASP H H 10.157 -2.427 -11.017 1.00 . B B . 19 ASP H 1 1
12 24422 2 1 19 ASP HA H 12.157 -4.103 -12.469 1.00 . B B . 19 ASP HA 1 1
12 24423 2 1 19 ASP HB2 H 12.702 -2.073 -10.282 1.00 . B B . 19 ASP HB2 1 1
12 24424 2 1 19 ASP HB3 H 13.863 -3.306 -10.779 1.00 . B B . 19 ASP HB3 1 1
12 24425 2 1 19 ASP N N 10.655 -2.773 -11.786 1.00 . B B . 19 ASP N 1 1
12 24426 2 1 19 ASP O O 10.753 -4.358 -9.592 1.00 . B B . 19 ASP O 1 1
12 24427 2 1 19 ASP OD1 O 12.611 -1.284 -12.946 1.00 . B B . 19 ASP OD1 1 1
12 24428 2 1 19 ASP OD2 O 14.671 -1.685 -12.468 1.00 . B B . 19 ASP OD2 1 1
12 24429 2 1 20 PRO C C 12.410 -6.488 -8.108 1.00 . B B . 20 PRO C 1 1
12 24430 2 1 20 PRO CA C 11.852 -6.851 -9.487 1.00 . B B . 20 PRO CA 1 1
12 24431 2 1 20 PRO CB C 12.540 -8.100 -10.055 1.00 . B B . 20 PRO CB 1 1
12 24432 2 1 20 PRO CD C 13.126 -6.247 -11.498 1.00 . B B . 20 PRO CD 1 1
12 24433 2 1 20 PRO CG C 13.638 -7.571 -10.922 1.00 . B B . 20 PRO CG 1 1
12 24434 2 1 20 PRO HA H 10.789 -7.019 -9.419 1.00 . B B . 20 PRO HA 1 1
12 24435 2 1 20 PRO HB2 H 12.943 -8.712 -9.256 1.00 . B B . 20 PRO HB2 1 1
12 24436 2 1 20 PRO HB3 H 11.845 -8.673 -10.649 1.00 . B B . 20 PRO HB3 1 1
12 24437 2 1 20 PRO HD2 H 13.935 -5.534 -11.591 1.00 . B B . 20 PRO HD2 1 1
12 24438 2 1 20 PRO HD3 H 12.647 -6.404 -12.453 1.00 . B B . 20 PRO HD3 1 1
12 24439 2 1 20 PRO HG2 H 14.529 -7.403 -10.331 1.00 . B B . 20 PRO HG2 1 1
12 24440 2 1 20 PRO HG3 H 13.849 -8.261 -11.725 1.00 . B B . 20 PRO HG3 1 1
12 24441 2 1 20 PRO N N 12.137 -5.793 -10.502 1.00 . B B . 20 PRO N 1 1
12 24442 2 1 20 PRO O O 12.122 -7.140 -7.125 1.00 . B B . 20 PRO O 1 1
12 24443 2 1 21 LYS C C 13.316 -3.611 -6.382 1.00 . B B . 21 LYS C 1 1
12 24444 2 1 21 LYS CA C 13.793 -5.023 -6.727 1.00 . B B . 21 LYS CA 1 1
12 24445 2 1 21 LYS CB C 15.318 -5.049 -6.844 1.00 . B B . 21 LYS CB 1 1
12 24446 2 1 21 LYS CD C 17.280 -4.180 -8.143 1.00 . B B . 21 LYS CD 1 1
12 24447 2 1 21 LYS CE C 18.077 -3.694 -6.928 1.00 . B B . 21 LYS CE 1 1
12 24448 2 1 21 LYS CG C 15.776 -4.028 -7.890 1.00 . B B . 21 LYS CG 1 1
12 24449 2 1 21 LYS H H 13.414 -4.943 -8.845 1.00 . B B . 21 LYS H 1 1
12 24450 2 1 21 LYS HA H 13.488 -5.698 -5.939 1.00 . B B . 21 LYS HA 1 1
12 24451 2 1 21 LYS HB2 H 15.749 -4.806 -5.885 1.00 . B B . 21 LYS HB2 1 1
12 24452 2 1 21 LYS HB3 H 15.639 -6.036 -7.144 1.00 . B B . 21 LYS HB3 1 1
12 24453 2 1 21 LYS HD2 H 17.507 -5.219 -8.327 1.00 . B B . 21 LYS HD2 1 1
12 24454 2 1 21 LYS HD3 H 17.556 -3.595 -9.007 1.00 . B B . 21 LYS HD3 1 1
12 24455 2 1 21 LYS HE2 H 17.686 -2.746 -6.591 1.00 . B B . 21 LYS HE2 1 1
12 24456 2 1 21 LYS HE3 H 18.003 -4.419 -6.131 1.00 . B B . 21 LYS HE3 1 1
12 24457 2 1 21 LYS HG2 H 15.237 -4.196 -8.811 1.00 . B B . 21 LYS HG2 1 1
12 24458 2 1 21 LYS HG3 H 15.573 -3.030 -7.531 1.00 . B B . 21 LYS HG3 1 1
12 24459 2 1 21 LYS HZ1 H 19.605 -3.651 -8.341 1.00 . B B . 21 LYS HZ1 1 1
12 24460 2 1 21 LYS HZ2 H 20.080 -4.252 -6.829 1.00 . B B . 21 LYS HZ2 1 1
12 24461 2 1 21 LYS HZ3 H 19.835 -2.583 -7.040 1.00 . B B . 21 LYS HZ3 1 1
12 24462 2 1 21 LYS N N 13.204 -5.451 -8.033 1.00 . B B . 21 LYS N 1 1
12 24463 2 1 21 LYS NZ N 19.507 -3.532 -7.313 1.00 . B B . 21 LYS NZ 1 1
12 24464 2 1 21 LYS O O 13.771 -3.011 -5.429 1.00 . B B . 21 LYS O 1 1
12 24465 2 1 22 GLU C C 10.686 -1.413 -7.738 1.00 . B B . 22 GLU C 1 1
12 24466 2 1 22 GLU CA C 11.892 -1.706 -6.848 1.00 . B B . 22 GLU CA 1 1
12 24467 2 1 22 GLU CB C 12.999 -0.683 -7.120 1.00 . B B . 22 GLU CB 1 1
12 24468 2 1 22 GLU CD C 13.780 1.620 -6.540 1.00 . B B . 22 GLU CD 1 1
12 24469 2 1 22 GLU CG C 12.561 0.699 -6.625 1.00 . B B . 22 GLU CG 1 1
12 24470 2 1 22 GLU H H 12.040 -3.574 -7.909 1.00 . B B . 22 GLU H 1 1
12 24471 2 1 22 GLU HA H 11.594 -1.653 -5.811 1.00 . B B . 22 GLU HA 1 1
12 24472 2 1 22 GLU HB2 H 13.898 -0.983 -6.609 1.00 . B B . 22 GLU HB2 1 1
12 24473 2 1 22 GLU HB3 H 13.187 -0.636 -8.184 1.00 . B B . 22 GLU HB3 1 1
12 24474 2 1 22 GLU HG2 H 11.842 1.117 -7.314 1.00 . B B . 22 GLU HG2 1 1
12 24475 2 1 22 GLU HG3 H 12.113 0.608 -5.648 1.00 . B B . 22 GLU HG3 1 1
12 24476 2 1 22 GLU N N 12.398 -3.076 -7.144 1.00 . B B . 22 GLU N 1 1
12 24477 2 1 22 GLU O O 10.720 -1.648 -8.927 1.00 . B B . 22 GLU O 1 1
12 24478 2 1 22 GLU OE1 O 14.673 1.319 -5.764 1.00 . B B . 22 GLU OE1 1 1
12 24479 2 1 22 GLU OE2 O 13.797 2.618 -7.242 1.00 . B B . 22 GLU OE2 1 1
12 24480 2 1 23 ILE C C 8.057 0.883 -7.843 1.00 . B B . 23 ILE C 1 1
12 24481 2 1 23 ILE CA C 8.396 -0.598 -7.985 1.00 . B B . 23 ILE CA 1 1
12 24482 2 1 23 ILE CB C 7.231 -1.446 -7.467 1.00 . B B . 23 ILE CB 1 1
12 24483 2 1 23 ILE CD1 C 7.825 -3.293 -9.103 1.00 . B B . 23 ILE CD1 1 1
12 24484 2 1 23 ILE CG1 C 7.572 -2.941 -7.631 1.00 . B B . 23 ILE CG1 1 1
12 24485 2 1 23 ILE CG2 C 5.946 -1.097 -8.231 1.00 . B B . 23 ILE CG2 1 1
12 24486 2 1 23 ILE H H 9.612 -0.732 -6.203 1.00 . B B . 23 ILE H 1 1
12 24487 2 1 23 ILE HA H 8.569 -0.815 -9.028 1.00 . B B . 23 ILE HA 1 1
12 24488 2 1 23 ILE HB H 7.081 -1.231 -6.421 1.00 . B B . 23 ILE HB 1 1
12 24489 2 1 23 ILE HD11 H 7.641 -4.349 -9.253 1.00 . B B . 23 ILE HD11 1 1
12 24490 2 1 23 ILE HD12 H 8.851 -3.072 -9.356 1.00 . B B . 23 ILE HD12 1 1
12 24491 2 1 23 ILE HD13 H 7.166 -2.722 -9.736 1.00 . B B . 23 ILE HD13 1 1
12 24492 2 1 23 ILE HG12 H 8.460 -3.163 -7.059 1.00 . B B . 23 ILE HG12 1 1
12 24493 2 1 23 ILE HG13 H 6.752 -3.535 -7.260 1.00 . B B . 23 ILE HG13 1 1
12 24494 2 1 23 ILE HG21 H 6.166 -0.988 -9.284 1.00 . B B . 23 ILE HG21 1 1
12 24495 2 1 23 ILE HG22 H 5.544 -0.172 -7.849 1.00 . B B . 23 ILE HG22 1 1
12 24496 2 1 23 ILE HG23 H 5.221 -1.889 -8.094 1.00 . B B . 23 ILE HG23 1 1
12 24497 2 1 23 ILE N N 9.617 -0.907 -7.170 1.00 . B B . 23 ILE N 1 1
12 24498 2 1 23 ILE O O 7.912 1.401 -6.752 1.00 . B B . 23 ILE O 1 1
12 24499 2 1 24 LEU C C 6.299 3.246 -9.677 1.00 . B B . 24 LEU C 1 1
12 24500 2 1 24 LEU CA C 7.612 3.025 -8.928 1.00 . B B . 24 LEU CA 1 1
12 24501 2 1 24 LEU CB C 8.735 3.788 -9.636 1.00 . B B . 24 LEU CB 1 1
12 24502 2 1 24 LEU CD1 C 11.198 4.235 -9.672 1.00 . B B . 24 LEU CD1 1 1
12 24503 2 1 24 LEU CD2 C 10.035 3.858 -7.480 1.00 . B B . 24 LEU CD2 1 1
12 24504 2 1 24 LEU CG C 10.078 3.466 -8.966 1.00 . B B . 24 LEU CG 1 1
12 24505 2 1 24 LEU H H 8.066 1.118 -9.811 1.00 . B B . 24 LEU H 1 1
12 24506 2 1 24 LEU HA H 7.512 3.380 -7.911 1.00 . B B . 24 LEU HA 1 1
12 24507 2 1 24 LEU HB2 H 8.769 3.486 -10.673 1.00 . B B . 24 LEU HB2 1 1
12 24508 2 1 24 LEU HB3 H 8.544 4.847 -9.575 1.00 . B B . 24 LEU HB3 1 1
12 24509 2 1 24 LEU HD11 H 11.169 5.272 -9.369 1.00 . B B . 24 LEU HD11 1 1
12 24510 2 1 24 LEU HD12 H 11.066 4.168 -10.740 1.00 . B B . 24 LEU HD12 1 1
12 24511 2 1 24 LEU HD13 H 12.151 3.808 -9.398 1.00 . B B . 24 LEU HD13 1 1
12 24512 2 1 24 LEU HD21 H 9.437 4.751 -7.350 1.00 . B B . 24 LEU HD21 1 1
12 24513 2 1 24 LEU HD22 H 11.039 4.042 -7.120 1.00 . B B . 24 LEU HD22 1 1
12 24514 2 1 24 LEU HD23 H 9.600 3.049 -6.915 1.00 . B B . 24 LEU HD23 1 1
12 24515 2 1 24 LEU HG H 10.270 2.407 -9.049 1.00 . B B . 24 LEU HG 1 1
12 24516 2 1 24 LEU N N 7.937 1.568 -8.951 1.00 . B B . 24 LEU N 1 1
12 24517 2 1 24 LEU O O 6.218 3.051 -10.872 1.00 . B B . 24 LEU O 1 1
12 24518 2 1 25 LEU C C 3.395 5.231 -9.207 1.00 . B B . 25 LEU C 1 1
12 24519 2 1 25 LEU CA C 3.944 3.879 -9.642 1.00 . B B . 25 LEU CA 1 1
12 24520 2 1 25 LEU CB C 2.965 2.778 -9.226 1.00 . B B . 25 LEU CB 1 1
12 24521 2 1 25 LEU CD1 C 2.555 0.317 -9.161 1.00 . B B . 25 LEU CD1 1 1
12 24522 2 1 25 LEU CD2 C 3.451 1.365 -11.256 1.00 . B B . 25 LEU CD2 1 1
12 24523 2 1 25 LEU CG C 3.466 1.415 -9.719 1.00 . B B . 25 LEU CG 1 1
12 24524 2 1 25 LEU H H 5.355 3.792 -8.015 1.00 . B B . 25 LEU H 1 1
12 24525 2 1 25 LEU HA H 4.055 3.879 -10.716 1.00 . B B . 25 LEU HA 1 1
12 24526 2 1 25 LEU HB2 H 2.885 2.762 -8.149 1.00 . B B . 25 LEU HB2 1 1
12 24527 2 1 25 LEU HB3 H 1.994 2.981 -9.654 1.00 . B B . 25 LEU HB3 1 1
12 24528 2 1 25 LEU HD11 H 2.449 0.446 -8.094 1.00 . B B . 25 LEU HD11 1 1
12 24529 2 1 25 LEU HD12 H 2.989 -0.650 -9.367 1.00 . B B . 25 LEU HD12 1 1
12 24530 2 1 25 LEU HD13 H 1.584 0.385 -9.630 1.00 . B B . 25 LEU HD13 1 1
12 24531 2 1 25 LEU HD21 H 2.592 1.902 -11.633 1.00 . B B . 25 LEU HD21 1 1
12 24532 2 1 25 LEU HD22 H 3.406 0.335 -11.586 1.00 . B B . 25 LEU HD22 1 1
12 24533 2 1 25 LEU HD23 H 4.353 1.817 -11.637 1.00 . B B . 25 LEU HD23 1 1
12 24534 2 1 25 LEU HG H 4.473 1.256 -9.362 1.00 . B B . 25 LEU HG 1 1
12 24535 2 1 25 LEU N N 5.265 3.646 -8.981 1.00 . B B . 25 LEU N 1 1
12 24536 2 1 25 LEU O O 3.507 5.614 -8.060 1.00 . B B . 25 LEU O 1 1
12 24537 2 1 26 GLU C C 0.705 7.187 -9.754 1.00 . B B . 26 GLU C 1 1
12 24538 2 1 26 GLU CA C 2.227 7.294 -9.768 1.00 . B B . 26 GLU CA 1 1
12 24539 2 1 26 GLU CB C 2.665 8.318 -10.810 1.00 . B B . 26 GLU CB 1 1
12 24540 2 1 26 GLU CD C 2.599 10.716 -11.472 1.00 . B B . 26 GLU CD 1 1
12 24541 2 1 26 GLU CG C 2.163 9.704 -10.413 1.00 . B B . 26 GLU CG 1 1
12 24542 2 1 26 GLU H H 2.719 5.621 -11.036 1.00 . B B . 26 GLU H 1 1
12 24543 2 1 26 GLU HA H 2.563 7.604 -8.793 1.00 . B B . 26 GLU HA 1 1
12 24544 2 1 26 GLU HB2 H 3.745 8.329 -10.870 1.00 . B B . 26 GLU HB2 1 1
12 24545 2 1 26 GLU HB3 H 2.256 8.051 -11.771 1.00 . B B . 26 GLU HB3 1 1
12 24546 2 1 26 GLU HG2 H 1.085 9.694 -10.341 1.00 . B B . 26 GLU HG2 1 1
12 24547 2 1 26 GLU HG3 H 2.588 9.981 -9.459 1.00 . B B . 26 GLU HG3 1 1
12 24548 2 1 26 GLU N N 2.798 5.957 -10.117 1.00 . B B . 26 GLU N 1 1
12 24549 2 1 26 GLU O O 0.088 6.885 -10.762 1.00 . B B . 26 GLU O 1 1
12 24550 2 1 26 GLU OE1 O 3.076 10.287 -12.509 1.00 . B B . 26 GLU OE1 1 1
12 24551 2 1 26 GLU OE2 O 2.452 11.903 -11.228 1.00 . B B . 26 GLU OE2 1 1
12 24552 2 1 27 THR C C -1.964 8.643 -7.944 1.00 . B B . 27 THR C 1 1
12 24553 2 1 27 THR CA C -1.396 7.330 -8.500 1.00 . B B . 27 THR CA 1 1
12 24554 2 1 27 THR CB C -1.759 6.178 -7.557 1.00 . B B . 27 THR CB 1 1
12 24555 2 1 27 THR CG2 C -1.025 6.344 -6.226 1.00 . B B . 27 THR CG2 1 1
12 24556 2 1 27 THR H H 0.630 7.652 -7.817 1.00 . B B . 27 THR H 1 1
12 24557 2 1 27 THR HA H -1.830 7.140 -9.473 1.00 . B B . 27 THR HA 1 1
12 24558 2 1 27 THR HB H -1.470 5.240 -8.008 1.00 . B B . 27 THR HB 1 1
12 24559 2 1 27 THR HG1 H -3.573 6.660 -8.056 1.00 . B B . 27 THR HG1 1 1
12 24560 2 1 27 THR HG21 H 0.042 6.333 -6.398 1.00 . B B . 27 THR HG21 1 1
12 24561 2 1 27 THR HG22 H -1.291 5.531 -5.567 1.00 . B B . 27 THR HG22 1 1
12 24562 2 1 27 THR HG23 H -1.307 7.282 -5.771 1.00 . B B . 27 THR HG23 1 1
12 24563 2 1 27 THR N N 0.097 7.422 -8.611 1.00 . B B . 27 THR N 1 1
12 24564 2 1 27 THR O O -1.304 9.363 -7.224 1.00 . B B . 27 THR O 1 1
12 24565 2 1 27 THR OG1 O -3.161 6.182 -7.334 1.00 . B B . 27 THR OG1 1 1
12 24566 2 1 28 ILE C C -2.990 11.414 -8.127 1.00 . B B . 28 ILE C 1 1
12 24567 2 1 28 ILE CA C -3.859 10.195 -7.798 1.00 . B B . 28 ILE CA 1 1
12 24568 2 1 28 ILE CB C -4.096 10.128 -6.277 1.00 . B B . 28 ILE CB 1 1
12 24569 2 1 28 ILE CD1 C -5.672 8.226 -6.773 1.00 . B B . 28 ILE CD1 1 1
12 24570 2 1 28 ILE CG1 C -4.532 8.712 -5.872 1.00 . B B . 28 ILE CG1 1 1
12 24571 2 1 28 ILE CG2 C -5.197 11.124 -5.889 1.00 . B B . 28 ILE CG2 1 1
12 24572 2 1 28 ILE H H -3.695 8.333 -8.861 1.00 . B B . 28 ILE H 1 1
12 24573 2 1 28 ILE HA H -4.810 10.300 -8.301 1.00 . B B . 28 ILE HA 1 1
12 24574 2 1 28 ILE HB H -3.189 10.384 -5.754 1.00 . B B . 28 ILE HB 1 1
12 24575 2 1 28 ILE HD11 H -5.262 7.840 -7.694 1.00 . B B . 28 ILE HD11 1 1
12 24576 2 1 28 ILE HD12 H -6.335 9.048 -6.993 1.00 . B B . 28 ILE HD12 1 1
12 24577 2 1 28 ILE HD13 H -6.221 7.446 -6.267 1.00 . B B . 28 ILE HD13 1 1
12 24578 2 1 28 ILE HG12 H -3.692 8.039 -5.962 1.00 . B B . 28 ILE HG12 1 1
12 24579 2 1 28 ILE HG13 H -4.870 8.725 -4.847 1.00 . B B . 28 ILE HG13 1 1
12 24580 2 1 28 ILE HG21 H -6.161 10.718 -6.152 1.00 . B B . 28 ILE HG21 1 1
12 24581 2 1 28 ILE HG22 H -5.047 12.055 -6.419 1.00 . B B . 28 ILE HG22 1 1
12 24582 2 1 28 ILE HG23 H -5.160 11.306 -4.826 1.00 . B B . 28 ILE HG23 1 1
12 24583 2 1 28 ILE N N -3.196 8.942 -8.281 1.00 . B B . 28 ILE N 1 1
12 24584 2 1 28 ILE O O -3.253 12.139 -9.065 1.00 . B B . 28 ILE O 1 1
12 24585 2 1 29 GLN C C 0.160 12.683 -6.730 1.00 . B B . 29 GLN C 1 1
12 24586 2 1 29 GLN CA C -1.082 12.814 -7.609 1.00 . B B . 29 GLN CA 1 1
12 24587 2 1 29 GLN CB C -1.830 14.109 -7.268 1.00 . B B . 29 GLN CB 1 1
12 24588 2 1 29 GLN CD C -3.280 15.261 -5.585 1.00 . B B . 29 GLN CD 1 1
12 24589 2 1 29 GLN CG C -2.443 14.009 -5.866 1.00 . B B . 29 GLN CG 1 1
12 24590 2 1 29 GLN H H -1.775 11.051 -6.602 1.00 . B B . 29 GLN H 1 1
12 24591 2 1 29 GLN HA H -0.787 12.828 -8.647 1.00 . B B . 29 GLN HA 1 1
12 24592 2 1 29 GLN HB2 H -1.142 14.941 -7.298 1.00 . B B . 29 GLN HB2 1 1
12 24593 2 1 29 GLN HB3 H -2.618 14.268 -7.989 1.00 . B B . 29 GLN HB3 1 1
12 24594 2 1 29 GLN HE21 H -4.686 14.278 -4.583 1.00 . B B . 29 GLN HE21 1 1
12 24595 2 1 29 GLN HE22 H -4.932 15.952 -4.725 1.00 . B B . 29 GLN HE22 1 1
12 24596 2 1 29 GLN HG2 H -3.072 13.133 -5.809 1.00 . B B . 29 GLN HG2 1 1
12 24597 2 1 29 GLN HG3 H -1.655 13.936 -5.132 1.00 . B B . 29 GLN HG3 1 1
12 24598 2 1 29 GLN N N -1.964 11.647 -7.357 1.00 . B B . 29 GLN N 1 1
12 24599 2 1 29 GLN NE2 N -4.392 15.154 -4.908 1.00 . B B . 29 GLN NE2 1 1
12 24600 2 1 29 GLN O O 0.510 13.583 -5.993 1.00 . B B . 29 GLN O 1 1
12 24601 2 1 29 GLN OE1 O -2.920 16.349 -5.992 1.00 . B B . 29 GLN OE1 1 1
12 24602 2 1 30 GLY C C 2.743 10.064 -6.350 1.00 . B B . 30 GLY C 1 1
12 24603 2 1 30 GLY CA C 2.034 11.360 -5.948 1.00 . B B . 30 GLY CA 1 1
12 24604 2 1 30 GLY H H 0.513 10.838 -7.381 1.00 . B B . 30 GLY H 1 1
12 24605 2 1 30 GLY HA2 H 2.705 12.197 -6.079 1.00 . B B . 30 GLY HA2 1 1
12 24606 2 1 30 GLY HA3 H 1.741 11.293 -4.912 1.00 . B B . 30 GLY HA3 1 1
12 24607 2 1 30 GLY N N 0.822 11.558 -6.791 1.00 . B B . 30 GLY N 1 1
12 24608 2 1 30 GLY O O 2.114 9.061 -6.632 1.00 . B B . 30 GLY O 1 1
12 24609 2 1 31 VAL C C 4.986 7.957 -5.550 1.00 . B B . 31 VAL C 1 1
12 24610 2 1 31 VAL CA C 4.809 8.857 -6.772 1.00 . B B . 31 VAL CA 1 1
12 24611 2 1 31 VAL CB C 6.182 9.264 -7.302 1.00 . B B . 31 VAL CB 1 1
12 24612 2 1 31 VAL CG1 C 7.014 8.010 -7.600 1.00 . B B . 31 VAL CG1 1 1
12 24613 2 1 31 VAL CG2 C 5.997 10.079 -8.582 1.00 . B B . 31 VAL CG2 1 1
12 24614 2 1 31 VAL H H 4.534 10.902 -6.161 1.00 . B B . 31 VAL H 1 1
12 24615 2 1 31 VAL HA H 4.275 8.322 -7.537 1.00 . B B . 31 VAL HA 1 1
12 24616 2 1 31 VAL HB H 6.690 9.863 -6.562 1.00 . B B . 31 VAL HB 1 1
12 24617 2 1 31 VAL HG11 H 7.847 8.274 -8.237 1.00 . B B . 31 VAL HG11 1 1
12 24618 2 1 31 VAL HG12 H 6.398 7.276 -8.100 1.00 . B B . 31 VAL HG12 1 1
12 24619 2 1 31 VAL HG13 H 7.387 7.598 -6.675 1.00 . B B . 31 VAL HG13 1 1
12 24620 2 1 31 VAL HG21 H 5.489 9.478 -9.321 1.00 . B B . 31 VAL HG21 1 1
12 24621 2 1 31 VAL HG22 H 6.961 10.380 -8.962 1.00 . B B . 31 VAL HG22 1 1
12 24622 2 1 31 VAL HG23 H 5.405 10.956 -8.364 1.00 . B B . 31 VAL HG23 1 1
12 24623 2 1 31 VAL N N 4.050 10.080 -6.384 1.00 . B B . 31 VAL N 1 1
12 24624 2 1 31 VAL O O 5.368 8.411 -4.493 1.00 . B B . 31 VAL O 1 1
12 24625 2 1 32 LEU C C 6.033 4.795 -4.823 1.00 . B B . 32 LEU C 1 1
12 24626 2 1 32 LEU CA C 4.867 5.736 -4.536 1.00 . B B . 32 LEU CA 1 1
12 24627 2 1 32 LEU CB C 3.579 4.917 -4.380 1.00 . B B . 32 LEU CB 1 1
12 24628 2 1 32 LEU CD1 C 4.127 4.561 -1.943 1.00 . B B . 32 LEU CD1 1 1
12 24629 2 1 32 LEU CD2 C 2.403 3.138 -3.079 1.00 . B B . 32 LEU CD2 1 1
12 24630 2 1 32 LEU CG C 3.736 3.875 -3.260 1.00 . B B . 32 LEU CG 1 1
12 24631 2 1 32 LEU H H 4.407 6.341 -6.555 1.00 . B B . 32 LEU H 1 1
12 24632 2 1 32 LEU HA H 5.063 6.286 -3.626 1.00 . B B . 32 LEU HA 1 1
12 24633 2 1 32 LEU HB2 H 2.763 5.581 -4.137 1.00 . B B . 32 LEU HB2 1 1
12 24634 2 1 32 LEU HB3 H 3.364 4.410 -5.309 1.00 . B B . 32 LEU HB3 1 1
12 24635 2 1 32 LEU HD11 H 3.839 3.940 -1.106 1.00 . B B . 32 LEU HD11 1 1
12 24636 2 1 32 LEU HD12 H 3.628 5.516 -1.870 1.00 . B B . 32 LEU HD12 1 1
12 24637 2 1 32 LEU HD13 H 5.197 4.712 -1.921 1.00 . B B . 32 LEU HD13 1 1
12 24638 2 1 32 LEU HD21 H 2.244 2.471 -3.913 1.00 . B B . 32 LEU HD21 1 1
12 24639 2 1 32 LEU HD22 H 1.597 3.855 -3.034 1.00 . B B . 32 LEU HD22 1 1
12 24640 2 1 32 LEU HD23 H 2.429 2.568 -2.162 1.00 . B B . 32 LEU HD23 1 1
12 24641 2 1 32 LEU HG H 4.500 3.164 -3.533 1.00 . B B . 32 LEU HG 1 1
12 24642 2 1 32 LEU N N 4.712 6.681 -5.689 1.00 . B B . 32 LEU N 1 1
12 24643 2 1 32 LEU O O 6.050 4.104 -5.821 1.00 . B B . 32 LEU O 1 1
12 24644 2 1 33 SER C C 8.135 2.722 -3.136 1.00 . B B . 33 SER C 1 1
12 24645 2 1 33 SER CA C 8.186 3.855 -4.159 1.00 . B B . 33 SER CA 1 1
12 24646 2 1 33 SER CB C 9.475 4.658 -3.970 1.00 . B B . 33 SER CB 1 1
12 24647 2 1 33 SER H H 6.974 5.324 -3.149 1.00 . B B . 33 SER H 1 1
12 24648 2 1 33 SER HA H 8.165 3.438 -5.155 1.00 . B B . 33 SER HA 1 1
12 24649 2 1 33 SER HB2 H 9.546 4.995 -2.950 1.00 . B B . 33 SER HB2 1 1
12 24650 2 1 33 SER HB3 H 10.324 4.027 -4.199 1.00 . B B . 33 SER HB3 1 1
12 24651 2 1 33 SER HG H 10.057 5.605 -5.568 1.00 . B B . 33 SER HG 1 1
12 24652 2 1 33 SER N N 7.012 4.756 -3.949 1.00 . B B . 33 SER N 1 1
12 24653 2 1 33 SER O O 8.173 2.951 -1.944 1.00 . B B . 33 SER O 1 1
12 24654 2 1 33 SER OG O 9.458 5.783 -4.838 1.00 . B B . 33 SER OG 1 1
12 24655 2 1 34 ILE C C 9.324 -0.437 -2.772 1.00 . B B . 34 ILE C 1 1
12 24656 2 1 34 ILE CA C 8.009 0.326 -2.663 1.00 . B B . 34 ILE CA 1 1
12 24657 2 1 34 ILE CB C 6.854 -0.599 -3.062 1.00 . B B . 34 ILE CB 1 1
12 24658 2 1 34 ILE CD1 C 4.405 -0.651 -3.559 1.00 . B B . 34 ILE CD1 1 1
12 24659 2 1 34 ILE CG1 C 5.531 0.155 -2.912 1.00 . B B . 34 ILE CG1 1 1
12 24660 2 1 34 ILE CG2 C 6.849 -1.832 -2.154 1.00 . B B . 34 ILE CG2 1 1
12 24661 2 1 34 ILE H H 8.030 1.342 -4.563 1.00 . B B . 34 ILE H 1 1
12 24662 2 1 34 ILE HA H 7.870 0.659 -1.644 1.00 . B B . 34 ILE HA 1 1
12 24663 2 1 34 ILE HB H 6.980 -0.910 -4.088 1.00 . B B . 34 ILE HB 1 1
12 24664 2 1 34 ILE HD11 H 4.262 -1.571 -3.014 1.00 . B B . 34 ILE HD11 1 1
12 24665 2 1 34 ILE HD12 H 4.665 -0.875 -4.583 1.00 . B B . 34 ILE HD12 1 1
12 24666 2 1 34 ILE HD13 H 3.492 -0.075 -3.535 1.00 . B B . 34 ILE HD13 1 1
12 24667 2 1 34 ILE HG12 H 5.313 0.295 -1.864 1.00 . B B . 34 ILE HG12 1 1
12 24668 2 1 34 ILE HG13 H 5.607 1.116 -3.396 1.00 . B B . 34 ILE HG13 1 1
12 24669 2 1 34 ILE HG21 H 7.660 -2.488 -2.433 1.00 . B B . 34 ILE HG21 1 1
12 24670 2 1 34 ILE HG22 H 5.910 -2.355 -2.261 1.00 . B B . 34 ILE HG22 1 1
12 24671 2 1 34 ILE HG23 H 6.975 -1.525 -1.127 1.00 . B B . 34 ILE HG23 1 1
12 24672 2 1 34 ILE N N 8.056 1.496 -3.596 1.00 . B B . 34 ILE N 1 1
12 24673 2 1 34 ILE O O 9.767 -0.765 -3.854 1.00 . B B . 34 ILE O 1 1
12 24674 2 1 35 LYS C C 11.092 -2.775 -0.940 1.00 . B B . 35 LYS C 1 1
12 24675 2 1 35 LYS CA C 11.254 -1.455 -1.684 1.00 . B B . 35 LYS CA 1 1
12 24676 2 1 35 LYS CB C 12.324 -0.615 -0.988 1.00 . B B . 35 LYS CB 1 1
12 24677 2 1 35 LYS CD C 13.634 1.519 -1.110 1.00 . B B . 35 LYS CD 1 1
12 24678 2 1 35 LYS CE C 15.044 0.926 -1.231 1.00 . B B . 35 LYS CE 1 1
12 24679 2 1 35 LYS CG C 12.615 0.627 -1.831 1.00 . B B . 35 LYS CG 1 1
12 24680 2 1 35 LYS H H 9.576 -0.431 -0.799 1.00 . B B . 35 LYS H 1 1
12 24681 2 1 35 LYS HA H 11.562 -1.653 -2.701 1.00 . B B . 35 LYS HA 1 1
12 24682 2 1 35 LYS HB2 H 11.968 -0.317 -0.011 1.00 . B B . 35 LYS HB2 1 1
12 24683 2 1 35 LYS HB3 H 13.224 -1.200 -0.883 1.00 . B B . 35 LYS HB3 1 1
12 24684 2 1 35 LYS HD2 H 13.621 2.504 -1.556 1.00 . B B . 35 LYS HD2 1 1
12 24685 2 1 35 LYS HD3 H 13.368 1.596 -0.066 1.00 . B B . 35 LYS HD3 1 1
12 24686 2 1 35 LYS HE2 H 15.130 0.063 -0.588 1.00 . B B . 35 LYS HE2 1 1
12 24687 2 1 35 LYS HE3 H 15.231 0.634 -2.254 1.00 . B B . 35 LYS HE3 1 1
12 24688 2 1 35 LYS HG2 H 13.006 0.328 -2.791 1.00 . B B . 35 LYS HG2 1 1
12 24689 2 1 35 LYS HG3 H 11.699 1.181 -1.974 1.00 . B B . 35 LYS HG3 1 1
12 24690 2 1 35 LYS HZ1 H 15.553 2.781 -0.434 1.00 . B B . 35 LYS HZ1 1 1
12 24691 2 1 35 LYS HZ2 H 16.610 2.234 -1.642 1.00 . B B . 35 LYS HZ2 1 1
12 24692 2 1 35 LYS HZ3 H 16.671 1.548 -0.089 1.00 . B B . 35 LYS HZ3 1 1
12 24693 2 1 35 LYS N N 9.955 -0.714 -1.659 1.00 . B B . 35 LYS N 1 1
12 24694 2 1 35 LYS NZ N 16.046 1.950 -0.819 1.00 . B B . 35 LYS NZ 1 1
12 24695 2 1 35 LYS O O 10.484 -2.839 0.111 1.00 . B B . 35 LYS O 1 1
12 24696 2 1 36 GLY C C 12.274 -6.184 -1.619 1.00 . B B . 36 GLY C 1 1
12 24697 2 1 36 GLY CA C 11.511 -5.146 -0.805 1.00 . B B . 36 GLY CA 1 1
12 24698 2 1 36 GLY H H 12.120 -3.753 -2.325 1.00 . B B . 36 GLY H 1 1
12 24699 2 1 36 GLY HA2 H 11.931 -5.083 0.185 1.00 . B B . 36 GLY HA2 1 1
12 24700 2 1 36 GLY HA3 H 10.471 -5.429 -0.744 1.00 . B B . 36 GLY HA3 1 1
12 24701 2 1 36 GLY N N 11.632 -3.828 -1.477 1.00 . B B . 36 GLY N 1 1
12 24702 2 1 36 GLY O O 13.215 -5.861 -2.313 1.00 . B B . 36 GLY O 1 1
12 24703 2 1 37 GLU C C 11.561 -9.389 -3.018 1.00 . B B . 37 GLU C 1 1
12 24704 2 1 37 GLU CA C 12.586 -8.492 -2.325 1.00 . B B . 37 GLU CA 1 1
12 24705 2 1 37 GLU CB C 13.433 -9.333 -1.369 1.00 . B B . 37 GLU CB 1 1
12 24706 2 1 37 GLU CD C 15.408 -9.306 0.159 1.00 . B B . 37 GLU CD 1 1
12 24707 2 1 37 GLU CG C 14.595 -8.489 -0.845 1.00 . B B . 37 GLU CG 1 1
12 24708 2 1 37 GLU H H 11.114 -7.668 -0.980 1.00 . B B . 37 GLU H 1 1
12 24709 2 1 37 GLU HA H 13.230 -8.047 -3.072 1.00 . B B . 37 GLU HA 1 1
12 24710 2 1 37 GLU HB2 H 12.821 -9.662 -0.541 1.00 . B B . 37 GLU HB2 1 1
12 24711 2 1 37 GLU HB3 H 13.823 -10.192 -1.892 1.00 . B B . 37 GLU HB3 1 1
12 24712 2 1 37 GLU HG2 H 15.226 -8.195 -1.670 1.00 . B B . 37 GLU HG2 1 1
12 24713 2 1 37 GLU HG3 H 14.207 -7.607 -0.356 1.00 . B B . 37 GLU HG3 1 1
12 24714 2 1 37 GLU N N 11.878 -7.429 -1.547 1.00 . B B . 37 GLU N 1 1
12 24715 2 1 37 GLU O O 10.499 -9.649 -2.495 1.00 . B B . 37 GLU O 1 1
12 24716 2 1 37 GLU OE1 O 14.864 -10.252 0.700 1.00 . B B . 37 GLU OE1 1 1
12 24717 2 1 37 GLU OE2 O 16.560 -8.967 0.372 1.00 . B B . 37 GLU OE2 1 1
12 24718 2 1 38 LYS C C 9.623 -10.031 -5.191 1.00 . B B . 38 LYS C 1 1
12 24719 2 1 38 LYS CA C 10.943 -10.757 -4.936 1.00 . B B . 38 LYS CA 1 1
12 24720 2 1 38 LYS CB C 10.677 -12.029 -4.118 1.00 . B B . 38 LYS CB 1 1
12 24721 2 1 38 LYS CD C 12.751 -13.277 -4.845 1.00 . B B . 38 LYS CD 1 1
12 24722 2 1 38 LYS CE C 14.021 -13.971 -4.348 1.00 . B B . 38 LYS CE 1 1
12 24723 2 1 38 LYS CG C 11.997 -12.672 -3.656 1.00 . B B . 38 LYS CG 1 1
12 24724 2 1 38 LYS H H 12.749 -9.640 -4.590 1.00 . B B . 38 LYS H 1 1
12 24725 2 1 38 LYS HA H 11.375 -11.023 -5.887 1.00 . B B . 38 LYS HA 1 1
12 24726 2 1 38 LYS HB2 H 10.078 -11.785 -3.254 1.00 . B B . 38 LYS HB2 1 1
12 24727 2 1 38 LYS HB3 H 10.137 -12.734 -4.731 1.00 . B B . 38 LYS HB3 1 1
12 24728 2 1 38 LYS HD2 H 12.120 -13.995 -5.347 1.00 . B B . 38 LYS HD2 1 1
12 24729 2 1 38 LYS HD3 H 13.028 -12.498 -5.537 1.00 . B B . 38 LYS HD3 1 1
12 24730 2 1 38 LYS HE2 H 14.675 -13.244 -3.891 1.00 . B B . 38 LYS HE2 1 1
12 24731 2 1 38 LYS HE3 H 13.759 -14.728 -3.623 1.00 . B B . 38 LYS HE3 1 1
12 24732 2 1 38 LYS HG2 H 12.616 -11.920 -3.188 1.00 . B B . 38 LYS HG2 1 1
12 24733 2 1 38 LYS HG3 H 11.780 -13.450 -2.940 1.00 . B B . 38 LYS HG3 1 1
12 24734 2 1 38 LYS HZ1 H 14.253 -15.511 -5.726 1.00 . B B . 38 LYS HZ1 1 1
12 24735 2 1 38 LYS HZ2 H 15.708 -14.775 -5.263 1.00 . B B . 38 LYS HZ2 1 1
12 24736 2 1 38 LYS HZ3 H 14.654 -13.975 -6.330 1.00 . B B . 38 LYS HZ3 1 1
12 24737 2 1 38 LYS N N 11.881 -9.867 -4.193 1.00 . B B . 38 LYS N 1 1
12 24738 2 1 38 LYS NZ N 14.712 -14.606 -5.504 1.00 . B B . 38 LYS NZ 1 1
12 24739 2 1 38 LYS O O 8.560 -10.544 -4.907 1.00 . B B . 38 LYS O 1 1
12 24740 2 1 39 LEU C C 7.952 -8.517 -7.444 1.00 . B B . 39 LEU C 1 1
12 24741 2 1 39 LEU CA C 8.420 -8.103 -6.050 1.00 . B B . 39 LEU CA 1 1
12 24742 2 1 39 LEU CB C 8.709 -6.596 -6.018 1.00 . B B . 39 LEU CB 1 1
12 24743 2 1 39 LEU CD1 C 9.743 -6.883 -3.762 1.00 . B B . 39 LEU CD1 1 1
12 24744 2 1 39 LEU CD2 C 9.030 -4.617 -4.528 1.00 . B B . 39 LEU CD2 1 1
12 24745 2 1 39 LEU CG C 8.700 -6.110 -4.568 1.00 . B B . 39 LEU CG 1 1
12 24746 2 1 39 LEU H H 10.543 -8.460 -5.991 1.00 . B B . 39 LEU H 1 1
12 24747 2 1 39 LEU HA H 7.658 -8.351 -5.324 1.00 . B B . 39 LEU HA 1 1
12 24748 2 1 39 LEU HB2 H 9.679 -6.408 -6.456 1.00 . B B . 39 LEU HB2 1 1
12 24749 2 1 39 LEU HB3 H 7.953 -6.067 -6.581 1.00 . B B . 39 LEU HB3 1 1
12 24750 2 1 39 LEU HD11 H 9.912 -6.386 -2.819 1.00 . B B . 39 LEU HD11 1 1
12 24751 2 1 39 LEU HD12 H 10.669 -6.928 -4.317 1.00 . B B . 39 LEU HD12 1 1
12 24752 2 1 39 LEU HD13 H 9.384 -7.886 -3.579 1.00 . B B . 39 LEU HD13 1 1
12 24753 2 1 39 LEU HD21 H 9.883 -4.420 -5.159 1.00 . B B . 39 LEU HD21 1 1
12 24754 2 1 39 LEU HD22 H 9.258 -4.327 -3.513 1.00 . B B . 39 LEU HD22 1 1
12 24755 2 1 39 LEU HD23 H 8.181 -4.052 -4.881 1.00 . B B . 39 LEU HD23 1 1
12 24756 2 1 39 LEU HG H 7.721 -6.276 -4.143 1.00 . B B . 39 LEU HG 1 1
12 24757 2 1 39 LEU N N 9.675 -8.850 -5.749 1.00 . B B . 39 LEU N 1 1
12 24758 2 1 39 LEU O O 8.064 -7.769 -8.394 1.00 . B B . 39 LEU O 1 1
12 24759 2 1 40 GLY C C 5.488 -10.067 -9.056 1.00 . B B . 40 GLY C 1 1
12 24760 2 1 40 GLY CA C 7.003 -10.213 -8.923 1.00 . B B . 40 GLY CA 1 1
12 24761 2 1 40 GLY H H 7.389 -10.314 -6.795 1.00 . B B . 40 GLY H 1 1
12 24762 2 1 40 GLY HA2 H 7.487 -9.641 -9.704 1.00 . B B . 40 GLY HA2 1 1
12 24763 2 1 40 GLY HA3 H 7.266 -11.253 -9.029 1.00 . B B . 40 GLY HA3 1 1
12 24764 2 1 40 GLY N N 7.454 -9.722 -7.579 1.00 . B B . 40 GLY N 1 1
12 24765 2 1 40 GLY O O 4.834 -9.495 -8.208 1.00 . B B . 40 GLY O 1 1
12 24766 2 1 46 LEU C C -4.771 -9.154 -16.794 1.00 . B B . 46 LEU C 1 1
12 24767 2 1 46 LEU CA C -3.475 -8.417 -16.452 1.00 . B B . 46 LEU CA 1 1
12 24768 2 1 46 LEU CB C -3.499 -7.033 -17.101 1.00 . B B . 46 LEU CB 1 1
12 24769 2 1 46 LEU CD1 C -2.182 -4.968 -17.587 1.00 . B B . 46 LEU CD1 1 1
12 24770 2 1 46 LEU CD2 C -1.899 -6.127 -15.383 1.00 . B B . 46 LEU CD2 1 1
12 24771 2 1 46 LEU CG C -2.154 -6.329 -16.885 1.00 . B B . 46 LEU CG 1 1
12 24772 2 1 46 LEU H H -1.504 -9.280 -16.366 1.00 . B B . 46 LEU H 1 1
12 24773 2 1 46 LEU HA H -3.409 -8.306 -15.380 1.00 . B B . 46 LEU HA 1 1
12 24774 2 1 46 LEU HB2 H -3.684 -7.135 -18.160 1.00 . B B . 46 LEU HB2 1 1
12 24775 2 1 46 LEU HB3 H -4.285 -6.442 -16.655 1.00 . B B . 46 LEU HB3 1 1
12 24776 2 1 46 LEU HD11 H -1.255 -4.448 -17.400 1.00 . B B . 46 LEU HD11 1 1
12 24777 2 1 46 LEU HD12 H -3.007 -4.384 -17.206 1.00 . B B . 46 LEU HD12 1 1
12 24778 2 1 46 LEU HD13 H -2.306 -5.115 -18.650 1.00 . B B . 46 LEU HD13 1 1
12 24779 2 1 46 LEU HD21 H -1.172 -5.341 -15.241 1.00 . B B . 46 LEU HD21 1 1
12 24780 2 1 46 LEU HD22 H -1.519 -7.044 -14.957 1.00 . B B . 46 LEU HD22 1 1
12 24781 2 1 46 LEU HD23 H -2.822 -5.857 -14.890 1.00 . B B . 46 LEU HD23 1 1
12 24782 2 1 46 LEU HG H -1.363 -6.933 -17.308 1.00 . B B . 46 LEU HG 1 1
12 24783 2 1 46 LEU N N -2.284 -9.172 -16.949 1.00 . B B . 46 LEU N 1 1
12 24784 2 1 46 LEU O O -4.761 -10.257 -17.300 1.00 . B B . 46 LEU O 1 1
12 24785 2 1 47 LYS C C -8.316 -8.146 -16.561 1.00 . B B . 47 LYS C 1 1
12 24786 2 1 47 LYS CA C -7.208 -9.171 -16.793 1.00 . B B . 47 LYS CA 1 1
12 24787 2 1 47 LYS CB C -7.415 -10.362 -15.860 1.00 . B B . 47 LYS CB 1 1
12 24788 2 1 47 LYS CD C -8.933 -12.257 -15.284 1.00 . B B . 47 LYS CD 1 1
12 24789 2 1 47 LYS CE C -10.268 -12.924 -15.612 1.00 . B B . 47 LYS CE 1 1
12 24790 2 1 47 LYS CG C -8.763 -11.019 -16.159 1.00 . B B . 47 LYS CG 1 1
12 24791 2 1 47 LYS H H -5.861 -7.654 -16.089 1.00 . B B . 47 LYS H 1 1
12 24792 2 1 47 LYS HA H -7.233 -9.503 -17.819 1.00 . B B . 47 LYS HA 1 1
12 24793 2 1 47 LYS HB2 H -6.623 -11.079 -16.016 1.00 . B B . 47 LYS HB2 1 1
12 24794 2 1 47 LYS HB3 H -7.398 -10.026 -14.833 1.00 . B B . 47 LYS HB3 1 1
12 24795 2 1 47 LYS HD2 H -8.124 -12.948 -15.476 1.00 . B B . 47 LYS HD2 1 1
12 24796 2 1 47 LYS HD3 H -8.922 -11.968 -14.245 1.00 . B B . 47 LYS HD3 1 1
12 24797 2 1 47 LYS HE2 H -10.340 -13.075 -16.679 1.00 . B B . 47 LYS HE2 1 1
12 24798 2 1 47 LYS HE3 H -10.330 -13.877 -15.109 1.00 . B B . 47 LYS HE3 1 1
12 24799 2 1 47 LYS HG2 H -9.560 -10.321 -15.948 1.00 . B B . 47 LYS HG2 1 1
12 24800 2 1 47 LYS HG3 H -8.801 -11.307 -17.199 1.00 . B B . 47 LYS HG3 1 1
12 24801 2 1 47 LYS HZ1 H -12.196 -12.158 -15.807 1.00 . B B . 47 LYS HZ1 1 1
12 24802 2 1 47 LYS HZ2 H -11.076 -11.056 -15.167 1.00 . B B . 47 LYS HZ2 1 1
12 24803 2 1 47 LYS HZ3 H -11.673 -12.319 -14.200 1.00 . B B . 47 LYS HZ3 1 1
12 24804 2 1 47 LYS N N -5.889 -8.539 -16.505 1.00 . B B . 47 LYS N 1 1
12 24805 2 1 47 LYS NZ N -11.388 -12.049 -15.162 1.00 . B B . 47 LYS NZ 1 1
12 24806 2 1 47 LYS O O -8.811 -7.525 -17.482 1.00 . B B . 47 LYS O 1 1
12 24807 2 1 48 ALA C C -9.199 -5.578 -15.018 1.00 . B B . 48 ALA C 1 1
12 24808 2 1 48 ALA CA C -9.781 -6.990 -15.022 1.00 . B B . 48 ALA CA 1 1
12 24809 2 1 48 ALA CB C -10.367 -7.306 -13.645 1.00 . B B . 48 ALA CB 1 1
12 24810 2 1 48 ALA H H -8.292 -8.478 -14.608 1.00 . B B . 48 ALA H 1 1
12 24811 2 1 48 ALA HA H -10.557 -7.058 -15.767 1.00 . B B . 48 ALA HA 1 1
12 24812 2 1 48 ALA HB1 H -10.939 -8.221 -13.699 1.00 . B B . 48 ALA HB1 1 1
12 24813 2 1 48 ALA HB2 H -11.010 -6.497 -13.331 1.00 . B B . 48 ALA HB2 1 1
12 24814 2 1 48 ALA HB3 H -9.564 -7.427 -12.931 1.00 . B B . 48 ALA HB3 1 1
12 24815 2 1 48 ALA N N -8.708 -7.966 -15.330 1.00 . B B . 48 ALA N 1 1
12 24816 2 1 48 ALA O O -9.856 -4.633 -14.630 1.00 . B B . 48 ALA O 1 1
12 24817 2 1 49 GLY C C -6.780 -3.731 -14.078 1.00 . B B . 49 GLY C 1 1
12 24818 2 1 49 GLY CA C -7.355 -4.061 -15.456 1.00 . B B . 49 GLY CA 1 1
12 24819 2 1 49 GLY H H -7.451 -6.195 -15.744 1.00 . B B . 49 GLY H 1 1
12 24820 2 1 49 GLY HA2 H -6.563 -4.036 -16.192 1.00 . B B . 49 GLY HA2 1 1
12 24821 2 1 49 GLY HA3 H -8.109 -3.330 -15.711 1.00 . B B . 49 GLY HA3 1 1
12 24822 2 1 49 GLY N N -7.970 -5.421 -15.441 1.00 . B B . 49 GLY N 1 1
12 24823 2 1 49 GLY O O -6.821 -2.598 -13.643 1.00 . B B . 49 GLY O 1 1
12 24824 2 1 50 GLN C C -4.262 -5.061 -11.963 1.00 . B B . 50 GLN C 1 1
12 24825 2 1 50 GLN CA C -5.665 -4.465 -12.025 1.00 . B B . 50 GLN CA 1 1
12 24826 2 1 50 GLN CB C -6.546 -5.134 -10.972 1.00 . B B . 50 GLN CB 1 1
12 24827 2 1 50 GLN CD C -8.781 -5.076 -9.867 1.00 . B B . 50 GLN CD 1 1
12 24828 2 1 50 GLN CG C -7.899 -4.428 -10.932 1.00 . B B . 50 GLN CG 1 1
12 24829 2 1 50 GLN H H -6.228 -5.618 -13.761 1.00 . B B . 50 GLN H 1 1
12 24830 2 1 50 GLN HA H -5.610 -3.402 -11.827 1.00 . B B . 50 GLN HA 1 1
12 24831 2 1 50 GLN HB2 H -6.685 -6.175 -11.225 1.00 . B B . 50 GLN HB2 1 1
12 24832 2 1 50 GLN HB3 H -6.073 -5.058 -10.003 1.00 . B B . 50 GLN HB3 1 1
12 24833 2 1 50 GLN HE21 H -10.351 -3.940 -10.287 1.00 . B B . 50 GLN HE21 1 1
12 24834 2 1 50 GLN HE22 H -10.583 -5.067 -9.040 1.00 . B B . 50 GLN HE22 1 1
12 24835 2 1 50 GLN HG2 H -7.754 -3.386 -10.696 1.00 . B B . 50 GLN HG2 1 1
12 24836 2 1 50 GLN HG3 H -8.378 -4.517 -11.896 1.00 . B B . 50 GLN HG3 1 1
12 24837 2 1 50 GLN N N -6.245 -4.710 -13.387 1.00 . B B . 50 GLN N 1 1
12 24838 2 1 50 GLN NE2 N -10.007 -4.661 -9.718 1.00 . B B . 50 GLN NE2 1 1
12 24839 2 1 50 GLN O O -3.911 -5.912 -12.752 1.00 . B B . 50 GLN O 1 1
12 24840 2 1 50 GLN OE1 O -8.348 -5.967 -9.163 1.00 . B B . 50 GLN OE1 1 1
12 24841 2 1 51 VAL C C -1.827 -5.615 -9.475 1.00 . B B . 51 VAL C 1 1
12 24842 2 1 51 VAL CA C -2.060 -5.151 -10.913 1.00 . B B . 51 VAL CA 1 1
12 24843 2 1 51 VAL CB C -1.060 -4.042 -11.268 1.00 . B B . 51 VAL CB 1 1
12 24844 2 1 51 VAL CG1 C -1.432 -2.760 -10.524 1.00 . B B . 51 VAL CG1 1 1
12 24845 2 1 51 VAL CG2 C 0.359 -4.472 -10.873 1.00 . B B . 51 VAL CG2 1 1
12 24846 2 1 51 VAL H H -3.762 -3.921 -10.406 1.00 . B B . 51 VAL H 1 1
12 24847 2 1 51 VAL HA H -1.918 -5.991 -11.580 1.00 . B B . 51 VAL HA 1 1
12 24848 2 1 51 VAL HB H -1.098 -3.860 -12.334 1.00 . B B . 51 VAL HB 1 1
12 24849 2 1 51 VAL HG11 H -2.422 -2.444 -10.822 1.00 . B B . 51 VAL HG11 1 1
12 24850 2 1 51 VAL HG12 H -0.720 -1.984 -10.766 1.00 . B B . 51 VAL HG12 1 1
12 24851 2 1 51 VAL HG13 H -1.417 -2.942 -9.461 1.00 . B B . 51 VAL HG13 1 1
12 24852 2 1 51 VAL HG21 H 0.514 -5.503 -11.155 1.00 . B B . 51 VAL HG21 1 1
12 24853 2 1 51 VAL HG22 H 0.483 -4.368 -9.806 1.00 . B B . 51 VAL HG22 1 1
12 24854 2 1 51 VAL HG23 H 1.080 -3.849 -11.383 1.00 . B B . 51 VAL HG23 1 1
12 24855 2 1 51 VAL N N -3.454 -4.616 -11.031 1.00 . B B . 51 VAL N 1 1
12 24856 2 1 51 VAL O O -2.218 -4.959 -8.532 1.00 . B B . 51 VAL O 1 1
12 24857 2 1 52 GLU C C 0.575 -7.480 -7.773 1.00 . B B . 52 GLU C 1 1
12 24858 2 1 52 GLU CA C -0.925 -7.289 -7.941 1.00 . B B . 52 GLU CA 1 1
12 24859 2 1 52 GLU CB C -1.621 -8.640 -7.773 1.00 . B B . 52 GLU CB 1 1
12 24860 2 1 52 GLU CD C -3.846 -9.741 -7.553 1.00 . B B . 52 GLU CD 1 1
12 24861 2 1 52 GLU CG C -3.121 -8.476 -8.009 1.00 . B B . 52 GLU CG 1 1
12 24862 2 1 52 GLU H H -0.898 -7.259 -10.093 1.00 . B B . 52 GLU H 1 1
12 24863 2 1 52 GLU HA H -1.281 -6.605 -7.190 1.00 . B B . 52 GLU HA 1 1
12 24864 2 1 52 GLU HB2 H -1.218 -9.343 -8.486 1.00 . B B . 52 GLU HB2 1 1
12 24865 2 1 52 GLU HB3 H -1.454 -9.008 -6.771 1.00 . B B . 52 GLU HB3 1 1
12 24866 2 1 52 GLU HG2 H -3.485 -7.625 -7.450 1.00 . B B . 52 GLU HG2 1 1
12 24867 2 1 52 GLU HG3 H -3.304 -8.320 -9.061 1.00 . B B . 52 GLU HG3 1 1
12 24868 2 1 52 GLU N N -1.196 -6.752 -9.310 1.00 . B B . 52 GLU N 1 1
12 24869 2 1 52 GLU O O 1.275 -7.786 -8.713 1.00 . B B . 52 GLU O 1 1
12 24870 2 1 52 GLU OE1 O -3.835 -10.007 -6.361 1.00 . B B . 52 GLU OE1 1 1
12 24871 2 1 52 GLU OE2 O -4.396 -10.425 -8.399 1.00 . B B . 52 GLU OE2 1 1
12 24872 2 1 53 VAL C C 2.726 -8.449 -5.175 1.00 . B B . 53 VAL C 1 1
12 24873 2 1 53 VAL CA C 2.539 -7.470 -6.328 1.00 . B B . 53 VAL CA 1 1
12 24874 2 1 53 VAL CB C 3.161 -6.117 -5.960 1.00 . B B . 53 VAL CB 1 1
12 24875 2 1 53 VAL CG1 C 4.594 -6.324 -5.459 1.00 . B B . 53 VAL CG1 1 1
12 24876 2 1 53 VAL CG2 C 3.176 -5.215 -7.198 1.00 . B B . 53 VAL CG2 1 1
12 24877 2 1 53 VAL H H 0.483 -7.053 -5.836 1.00 . B B . 53 VAL H 1 1
12 24878 2 1 53 VAL HA H 3.029 -7.866 -7.208 1.00 . B B . 53 VAL HA 1 1
12 24879 2 1 53 VAL HB H 2.574 -5.652 -5.181 1.00 . B B . 53 VAL HB 1 1
12 24880 2 1 53 VAL HG11 H 5.121 -5.379 -5.468 1.00 . B B . 53 VAL HG11 1 1
12 24881 2 1 53 VAL HG12 H 5.104 -7.026 -6.101 1.00 . B B . 53 VAL HG12 1 1
12 24882 2 1 53 VAL HG13 H 4.570 -6.711 -4.450 1.00 . B B . 53 VAL HG13 1 1
12 24883 2 1 53 VAL HG21 H 2.167 -4.913 -7.434 1.00 . B B . 53 VAL HG21 1 1
12 24884 2 1 53 VAL HG22 H 3.596 -5.755 -8.034 1.00 . B B . 53 VAL HG22 1 1
12 24885 2 1 53 VAL HG23 H 3.778 -4.340 -6.998 1.00 . B B . 53 VAL HG23 1 1
12 24886 2 1 53 VAL N N 1.075 -7.300 -6.577 1.00 . B B . 53 VAL N 1 1
12 24887 2 1 53 VAL O O 2.053 -8.369 -4.168 1.00 . B B . 53 VAL O 1 1
12 24888 2 1 54 GLU C C 5.338 -10.234 -3.777 1.00 . B B . 54 GLU C 1 1
12 24889 2 1 54 GLU CA C 3.896 -10.376 -4.241 1.00 . B B . 54 GLU CA 1 1
12 24890 2 1 54 GLU CB C 3.665 -11.783 -4.797 1.00 . B B . 54 GLU CB 1 1
12 24891 2 1 54 GLU CD C 3.643 -14.209 -4.193 1.00 . B B . 54 GLU CD 1 1
12 24892 2 1 54 GLU CG C 4.152 -12.826 -3.787 1.00 . B B . 54 GLU CG 1 1
12 24893 2 1 54 GLU H H 4.162 -9.411 -6.147 1.00 . B B . 54 GLU H 1 1
12 24894 2 1 54 GLU HA H 3.230 -10.210 -3.403 1.00 . B B . 54 GLU HA 1 1
12 24895 2 1 54 GLU HB2 H 2.610 -11.925 -4.982 1.00 . B B . 54 GLU HB2 1 1
12 24896 2 1 54 GLU HB3 H 4.210 -11.897 -5.721 1.00 . B B . 54 GLU HB3 1 1
12 24897 2 1 54 GLU HG2 H 5.233 -12.834 -3.776 1.00 . B B . 54 GLU HG2 1 1
12 24898 2 1 54 GLU HG3 H 3.783 -12.579 -2.803 1.00 . B B . 54 GLU HG3 1 1
12 24899 2 1 54 GLU N N 3.638 -9.374 -5.320 1.00 . B B . 54 GLU N 1 1
12 24900 2 1 54 GLU O O 6.254 -10.158 -4.579 1.00 . B B . 54 GLU O 1 1
12 24901 2 1 54 GLU OE1 O 2.677 -14.269 -4.937 1.00 . B B . 54 GLU OE1 1 1
12 24902 2 1 54 GLU OE2 O 4.219 -15.186 -3.743 1.00 . B B . 54 GLU OE2 1 1
12 24903 2 1 55 GLY C C 6.914 -9.499 -0.552 1.00 . B B . 55 GLY C 1 1
12 24904 2 1 55 GLY CA C 6.947 -10.058 -1.974 1.00 . B B . 55 GLY CA 1 1
12 24905 2 1 55 GLY H H 4.798 -10.259 -1.855 1.00 . B B . 55 GLY H 1 1
12 24906 2 1 55 GLY HA2 H 7.427 -11.025 -1.973 1.00 . B B . 55 GLY HA2 1 1
12 24907 2 1 55 GLY HA3 H 7.502 -9.380 -2.609 1.00 . B B . 55 GLY HA3 1 1
12 24908 2 1 55 GLY N N 5.553 -10.198 -2.489 1.00 . B B . 55 GLY N 1 1
12 24909 2 1 55 GLY O O 5.860 -9.272 0.009 1.00 . B B . 55 GLY O 1 1
12 24910 2 1 56 LEU C C 8.484 -7.261 1.406 1.00 . B B . 56 LEU C 1 1
12 24911 2 1 56 LEU CA C 8.118 -8.751 1.437 1.00 . B B . 56 LEU CA 1 1
12 24912 2 1 56 LEU CB C 9.179 -9.524 2.236 1.00 . B B . 56 LEU CB 1 1
12 24913 2 1 56 LEU CD1 C 11.695 -9.771 2.243 1.00 . B B . 56 LEU CD1 1 1
12 24914 2 1 56 LEU CD2 C 10.335 -11.160 0.679 1.00 . B B . 56 LEU CD2 1 1
12 24915 2 1 56 LEU CG C 10.435 -9.788 1.364 1.00 . B B . 56 LEU CG 1 1
12 24916 2 1 56 LEU H H 8.898 -9.488 -0.435 1.00 . B B . 56 LEU H 1 1
12 24917 2 1 56 LEU HA H 7.156 -8.870 1.917 1.00 . B B . 56 LEU HA 1 1
12 24918 2 1 56 LEU HB2 H 9.453 -8.944 3.111 1.00 . B B . 56 LEU HB2 1 1
12 24919 2 1 56 LEU HB3 H 8.755 -10.465 2.556 1.00 . B B . 56 LEU HB3 1 1
12 24920 2 1 56 LEU HD11 H 11.941 -8.751 2.495 1.00 . B B . 56 LEU HD11 1 1
12 24921 2 1 56 LEU HD12 H 12.518 -10.218 1.706 1.00 . B B . 56 LEU HD12 1 1
12 24922 2 1 56 LEU HD13 H 11.509 -10.331 3.148 1.00 . B B . 56 LEU HD13 1 1
12 24923 2 1 56 LEU HD21 H 11.180 -11.291 0.020 1.00 . B B . 56 LEU HD21 1 1
12 24924 2 1 56 LEU HD22 H 9.422 -11.220 0.106 1.00 . B B . 56 LEU HD22 1 1
12 24925 2 1 56 LEU HD23 H 10.341 -11.939 1.427 1.00 . B B . 56 LEU HD23 1 1
12 24926 2 1 56 LEU HG H 10.524 -9.017 0.611 1.00 . B B . 56 LEU HG 1 1
12 24927 2 1 56 LEU N N 8.063 -9.289 0.041 1.00 . B B . 56 LEU N 1 1
12 24928 2 1 56 LEU O O 9.476 -6.868 0.829 1.00 . B B . 56 LEU O 1 1
12 24929 2 1 57 ILE C C 9.120 -4.699 3.043 1.00 . B B . 57 ILE C 1 1
12 24930 2 1 57 ILE CA C 7.995 -4.972 2.042 1.00 . B B . 57 ILE CA 1 1
12 24931 2 1 57 ILE CB C 6.721 -4.210 2.458 1.00 . B B . 57 ILE CB 1 1
12 24932 2 1 57 ILE CD1 C 5.562 -5.497 0.638 1.00 . B B . 57 ILE CD1 1 1
12 24933 2 1 57 ILE CG1 C 5.765 -4.114 1.263 1.00 . B B . 57 ILE CG1 1 1
12 24934 2 1 57 ILE CG2 C 7.064 -2.794 2.943 1.00 . B B . 57 ILE CG2 1 1
12 24935 2 1 57 ILE H H 6.899 -6.770 2.495 1.00 . B B . 57 ILE H 1 1
12 24936 2 1 57 ILE HA H 8.303 -4.656 1.055 1.00 . B B . 57 ILE HA 1 1
12 24937 2 1 57 ILE HB H 6.236 -4.748 3.257 1.00 . B B . 57 ILE HB 1 1
12 24938 2 1 57 ILE HD11 H 4.710 -5.469 -0.025 1.00 . B B . 57 ILE HD11 1 1
12 24939 2 1 57 ILE HD12 H 5.389 -6.224 1.419 1.00 . B B . 57 ILE HD12 1 1
12 24940 2 1 57 ILE HD13 H 6.444 -5.773 0.078 1.00 . B B . 57 ILE HD13 1 1
12 24941 2 1 57 ILE HG12 H 4.814 -3.731 1.600 1.00 . B B . 57 ILE HG12 1 1
12 24942 2 1 57 ILE HG13 H 6.179 -3.445 0.524 1.00 . B B . 57 ILE HG13 1 1
12 24943 2 1 57 ILE HG21 H 6.163 -2.196 2.979 1.00 . B B . 57 ILE HG21 1 1
12 24944 2 1 57 ILE HG22 H 7.771 -2.343 2.265 1.00 . B B . 57 ILE HG22 1 1
12 24945 2 1 57 ILE HG23 H 7.498 -2.848 3.931 1.00 . B B . 57 ILE HG23 1 1
12 24946 2 1 57 ILE N N 7.693 -6.432 2.030 1.00 . B B . 57 ILE N 1 1
12 24947 2 1 57 ILE O O 9.033 -5.060 4.197 1.00 . B B . 57 ILE O 1 1
12 24948 2 1 58 ASP C C 11.254 -2.245 3.881 1.00 . B B . 58 ASP C 1 1
12 24949 2 1 58 ASP CA C 11.308 -3.729 3.524 1.00 . B B . 58 ASP CA 1 1
12 24950 2 1 58 ASP CB C 12.633 -4.053 2.832 1.00 . B B . 58 ASP CB 1 1
12 24951 2 1 58 ASP CG C 13.770 -4.017 3.857 1.00 . B B . 58 ASP CG 1 1
12 24952 2 1 58 ASP H H 10.210 -3.759 1.669 1.00 . B B . 58 ASP H 1 1
12 24953 2 1 58 ASP HA H 11.230 -4.312 4.428 1.00 . B B . 58 ASP HA 1 1
12 24954 2 1 58 ASP HB2 H 12.575 -5.040 2.400 1.00 . B B . 58 ASP HB2 1 1
12 24955 2 1 58 ASP HB3 H 12.826 -3.327 2.059 1.00 . B B . 58 ASP HB3 1 1
12 24956 2 1 58 ASP N N 10.171 -4.049 2.606 1.00 . B B . 58 ASP N 1 1
12 24957 2 1 58 ASP O O 11.774 -1.826 4.897 1.00 . B B . 58 ASP O 1 1
12 24958 2 1 58 ASP OD1 O 13.785 -4.879 4.723 1.00 . B B . 58 ASP OD1 1 1
12 24959 2 1 58 ASP OD2 O 14.604 -3.135 3.758 1.00 . B B . 58 ASP OD2 1 1
12 24960 2 1 59 ALA C C 9.563 0.704 2.429 1.00 . B B . 59 ALA C 1 1
12 24961 2 1 59 ALA CA C 10.553 0.015 3.374 1.00 . B B . 59 ALA CA 1 1
12 24962 2 1 59 ALA CB C 11.942 0.641 3.205 1.00 . B B . 59 ALA CB 1 1
12 24963 2 1 59 ALA H H 10.216 -1.789 2.239 1.00 . B B . 59 ALA H 1 1
12 24964 2 1 59 ALA HA H 10.224 0.143 4.395 1.00 . B B . 59 ALA HA 1 1
12 24965 2 1 59 ALA HB1 H 12.534 0.436 4.083 1.00 . B B . 59 ALA HB1 1 1
12 24966 2 1 59 ALA HB2 H 11.849 1.709 3.073 1.00 . B B . 59 ALA HB2 1 1
12 24967 2 1 59 ALA HB3 H 12.425 0.214 2.337 1.00 . B B . 59 ALA HB3 1 1
12 24968 2 1 59 ALA N N 10.630 -1.439 3.060 1.00 . B B . 59 ALA N 1 1
12 24969 2 1 59 ALA O O 9.339 0.263 1.321 1.00 . B B . 59 ALA O 1 1
12 24970 2 1 60 LEU C C 8.376 4.020 2.028 1.00 . B B . 60 LEU C 1 1
12 24971 2 1 60 LEU CA C 8.001 2.538 2.007 1.00 . B B . 60 LEU CA 1 1
12 24972 2 1 60 LEU CB C 6.569 2.344 2.559 1.00 . B B . 60 LEU CB 1 1
12 24973 2 1 60 LEU CD1 C 5.526 2.173 0.260 1.00 . B B . 60 LEU CD1 1 1
12 24974 2 1 60 LEU CD2 C 6.436 0.102 1.413 1.00 . B B . 60 LEU CD2 1 1
12 24975 2 1 60 LEU CG C 5.733 1.461 1.616 1.00 . B B . 60 LEU CG 1 1
12 24976 2 1 60 LEU H H 9.178 2.124 3.765 1.00 . B B . 60 LEU H 1 1
12 24977 2 1 60 LEU HA H 8.062 2.183 0.988 1.00 . B B . 60 LEU HA 1 1
12 24978 2 1 60 LEU HB2 H 6.628 1.866 3.524 1.00 . B B . 60 LEU HB2 1 1
12 24979 2 1 60 LEU HB3 H 6.078 3.304 2.673 1.00 . B B . 60 LEU HB3 1 1
12 24980 2 1 60 LEU HD11 H 4.547 1.926 -0.123 1.00 . B B . 60 LEU HD11 1 1
12 24981 2 1 60 LEU HD12 H 6.277 1.852 -0.445 1.00 . B B . 60 LEU HD12 1 1
12 24982 2 1 60 LEU HD13 H 5.596 3.247 0.390 1.00 . B B . 60 LEU HD13 1 1
12 24983 2 1 60 LEU HD21 H 7.023 -0.141 2.286 1.00 . B B . 60 LEU HD21 1 1
12 24984 2 1 60 LEU HD22 H 7.083 0.146 0.546 1.00 . B B . 60 LEU HD22 1 1
12 24985 2 1 60 LEU HD23 H 5.691 -0.665 1.261 1.00 . B B . 60 LEU HD23 1 1
12 24986 2 1 60 LEU HG H 4.766 1.291 2.066 1.00 . B B . 60 LEU HG 1 1
12 24987 2 1 60 LEU N N 8.975 1.791 2.866 1.00 . B B . 60 LEU N 1 1
12 24988 2 1 60 LEU O O 8.649 4.584 3.067 1.00 . B B . 60 LEU O 1 1
12 24989 2 1 61 VAL C C 7.784 6.828 -0.113 1.00 . B B . 61 VAL C 1 1
12 24990 2 1 61 VAL CA C 8.757 6.089 0.809 1.00 . B B . 61 VAL CA 1 1
12 24991 2 1 61 VAL CB C 10.163 6.204 0.232 1.00 . B B . 61 VAL CB 1 1
12 24992 2 1 61 VAL CG1 C 10.705 7.606 0.507 1.00 . B B . 61 VAL CG1 1 1
12 24993 2 1 61 VAL CG2 C 11.062 5.153 0.894 1.00 . B B . 61 VAL CG2 1 1
12 24994 2 1 61 VAL H H 8.174 4.158 0.057 1.00 . B B . 61 VAL H 1 1
12 24995 2 1 61 VAL HA H 8.739 6.535 1.802 1.00 . B B . 61 VAL HA 1 1
12 24996 2 1 61 VAL HB H 10.134 6.035 -0.836 1.00 . B B . 61 VAL HB 1 1
12 24997 2 1 61 VAL HG11 H 11.659 7.727 0.017 1.00 . B B . 61 VAL HG11 1 1
12 24998 2 1 61 VAL HG12 H 10.825 7.740 1.572 1.00 . B B . 61 VAL HG12 1 1
12 24999 2 1 61 VAL HG13 H 10.008 8.338 0.127 1.00 . B B . 61 VAL HG13 1 1
12 25000 2 1 61 VAL HG21 H 10.790 5.043 1.940 1.00 . B B . 61 VAL HG21 1 1
12 25001 2 1 61 VAL HG22 H 12.094 5.460 0.817 1.00 . B B . 61 VAL HG22 1 1
12 25002 2 1 61 VAL HG23 H 10.933 4.205 0.393 1.00 . B B . 61 VAL HG23 1 1
12 25003 2 1 61 VAL N N 8.395 4.644 0.881 1.00 . B B . 61 VAL N 1 1
12 25004 2 1 61 VAL O O 7.623 6.475 -1.263 1.00 . B B . 61 VAL O 1 1
12 25005 2 1 62 TYR C C 6.332 10.127 -0.087 1.00 . B B . 62 TYR C 1 1
12 25006 2 1 62 TYR CA C 6.212 8.646 -0.481 1.00 . B B . 62 TYR CA 1 1
12 25007 2 1 62 TYR CB C 4.789 8.155 -0.225 1.00 . B B . 62 TYR CB 1 1
12 25008 2 1 62 TYR CD1 C 3.417 10.266 -0.265 1.00 . B B . 62 TYR CD1 1 1
12 25009 2 1 62 TYR CD2 C 3.227 8.721 -2.124 1.00 . B B . 62 TYR CD2 1 1
12 25010 2 1 62 TYR CE1 C 2.481 11.111 -0.870 1.00 . B B . 62 TYR CE1 1 1
12 25011 2 1 62 TYR CE2 C 2.292 9.568 -2.732 1.00 . B B . 62 TYR CE2 1 1
12 25012 2 1 62 TYR CG C 3.793 9.074 -0.893 1.00 . B B . 62 TYR CG 1 1
12 25013 2 1 62 TYR CZ C 1.920 10.763 -2.104 1.00 . B B . 62 TYR CZ 1 1
12 25014 2 1 62 TYR H H 7.304 8.136 1.299 1.00 . B B . 62 TYR H 1 1
12 25015 2 1 62 TYR HA H 6.467 8.510 -1.522 1.00 . B B . 62 TYR HA 1 1
12 25016 2 1 62 TYR HB2 H 4.681 7.157 -0.620 1.00 . B B . 62 TYR HB2 1 1
12 25017 2 1 62 TYR HB3 H 4.604 8.139 0.835 1.00 . B B . 62 TYR HB3 1 1
12 25018 2 1 62 TYR HD1 H 3.855 10.535 0.685 1.00 . B B . 62 TYR HD1 1 1
12 25019 2 1 62 TYR HD2 H 3.511 7.798 -2.605 1.00 . B B . 62 TYR HD2 1 1
12 25020 2 1 62 TYR HE1 H 2.188 12.028 -0.385 1.00 . B B . 62 TYR HE1 1 1
12 25021 2 1 62 TYR HE2 H 1.860 9.300 -3.683 1.00 . B B . 62 TYR HE2 1 1
12 25022 2 1 62 TYR HH H 0.299 11.050 -3.067 1.00 . B B . 62 TYR HH 1 1
12 25023 2 1 62 TYR N N 7.154 7.863 0.373 1.00 . B B . 62 TYR N 1 1
12 25024 2 1 62 TYR O O 6.454 10.439 1.080 1.00 . B B . 62 TYR O 1 1
12 25025 2 1 62 TYR OH O 0.997 11.597 -2.700 1.00 . B B . 62 TYR OH 1 1
12 25026 2 1 63 PRO C C 5.120 13.057 -0.108 1.00 . B B . 63 PRO C 1 1
12 25027 2 1 63 PRO CA C 6.412 12.499 -0.720 1.00 . B B . 63 PRO CA 1 1
12 25028 2 1 63 PRO CB C 6.685 13.137 -2.086 1.00 . B B . 63 PRO CB 1 1
12 25029 2 1 63 PRO CD C 6.171 10.808 -2.492 1.00 . B B . 63 PRO CD 1 1
12 25030 2 1 63 PRO CG C 6.034 12.219 -3.072 1.00 . B B . 63 PRO CG 1 1
12 25031 2 1 63 PRO HA H 7.247 12.680 -0.060 1.00 . B B . 63 PRO HA 1 1
12 25032 2 1 63 PRO HB2 H 6.250 14.129 -2.141 1.00 . B B . 63 PRO HB2 1 1
12 25033 2 1 63 PRO HB3 H 7.748 13.185 -2.271 1.00 . B B . 63 PRO HB3 1 1
12 25034 2 1 63 PRO HD2 H 5.290 10.217 -2.712 1.00 . B B . 63 PRO HD2 1 1
12 25035 2 1 63 PRO HD3 H 7.059 10.323 -2.871 1.00 . B B . 63 PRO HD3 1 1
12 25036 2 1 63 PRO HG2 H 4.988 12.477 -3.184 1.00 . B B . 63 PRO HG2 1 1
12 25037 2 1 63 PRO HG3 H 6.536 12.273 -4.026 1.00 . B B . 63 PRO HG3 1 1
12 25038 2 1 63 PRO N N 6.301 11.041 -1.035 1.00 . B B . 63 PRO N 1 1
12 25039 2 1 63 PRO O O 4.125 13.219 -0.782 1.00 . B B . 63 PRO O 1 1
12 25040 2 1 64 LEU C C 3.847 15.422 1.562 1.00 . B B . 64 LEU C 1 1
12 25041 2 1 64 LEU CA C 3.928 13.915 1.832 1.00 . B B . 64 LEU CA 1 1
12 25042 2 1 64 LEU CB C 3.965 13.639 3.358 1.00 . B B . 64 LEU CB 1 1
12 25043 2 1 64 LEU CD1 C 6.101 12.230 3.416 1.00 . B B . 64 LEU CD1 1 1
12 25044 2 1 64 LEU CD2 C 6.218 14.781 3.474 1.00 . B B . 64 LEU CD2 1 1
12 25045 2 1 64 LEU CG C 5.411 13.534 3.893 1.00 . B B . 64 LEU CG 1 1
12 25046 2 1 64 LEU H H 5.959 13.234 1.673 1.00 . B B . 64 LEU H 1 1
12 25047 2 1 64 LEU HA H 3.049 13.443 1.407 1.00 . B B . 64 LEU HA 1 1
12 25048 2 1 64 LEU HB2 H 3.456 14.436 3.883 1.00 . B B . 64 LEU HB2 1 1
12 25049 2 1 64 LEU HB3 H 3.453 12.706 3.561 1.00 . B B . 64 LEU HB3 1 1
12 25050 2 1 64 LEU HD11 H 6.990 12.461 2.843 1.00 . B B . 64 LEU HD11 1 1
12 25051 2 1 64 LEU HD12 H 5.423 11.649 2.805 1.00 . B B . 64 LEU HD12 1 1
12 25052 2 1 64 LEU HD13 H 6.383 11.646 4.281 1.00 . B B . 64 LEU HD13 1 1
12 25053 2 1 64 LEU HD21 H 7.034 14.926 4.166 1.00 . B B . 64 LEU HD21 1 1
12 25054 2 1 64 LEU HD22 H 5.576 15.650 3.493 1.00 . B B . 64 LEU HD22 1 1
12 25055 2 1 64 LEU HD23 H 6.615 14.649 2.478 1.00 . B B . 64 LEU HD23 1 1
12 25056 2 1 64 LEU HG H 5.365 13.506 4.974 1.00 . B B . 64 LEU HG 1 1
12 25057 2 1 64 LEU N N 5.142 13.362 1.163 1.00 . B B . 64 LEU N 1 1
12 25058 2 1 64 LEU O O 3.030 16.116 2.129 1.00 . B B . 64 LEU O 1 1
12 25059 2 1 65 GLU C C 5.259 18.201 1.492 1.00 . B B . 65 GLU C 1 1
12 25060 2 1 65 GLU CA C 4.685 17.367 0.343 1.00 . B B . 65 GLU CA 1 1
12 25061 2 1 65 GLU CB C 3.253 17.825 0.022 1.00 . B B . 65 GLU CB 1 1
12 25062 2 1 65 GLU CD C 1.545 17.301 -1.778 1.00 . B B . 65 GLU CD 1 1
12 25063 2 1 65 GLU CG C 2.481 16.702 -0.718 1.00 . B B . 65 GLU CG 1 1
12 25064 2 1 65 GLU H H 5.327 15.320 0.254 1.00 . B B . 65 GLU H 1 1
12 25065 2 1 65 GLU HA H 5.304 17.515 -0.530 1.00 . B B . 65 GLU HA 1 1
12 25066 2 1 65 GLU HB2 H 2.740 18.072 0.942 1.00 . B B . 65 GLU HB2 1 1
12 25067 2 1 65 GLU HB3 H 3.299 18.706 -0.603 1.00 . B B . 65 GLU HB3 1 1
12 25068 2 1 65 GLU HG2 H 3.180 16.031 -1.203 1.00 . B B . 65 GLU HG2 1 1
12 25069 2 1 65 GLU HG3 H 1.892 16.142 -0.005 1.00 . B B . 65 GLU HG3 1 1
12 25070 2 1 65 GLU N N 4.690 15.915 0.693 1.00 . B B . 65 GLU N 1 1
12 25071 2 1 65 GLU O O 5.233 17.804 2.638 1.00 . B B . 65 GLU O 1 1
12 25072 2 1 65 GLU OE1 O 2.049 17.747 -2.798 1.00 . B B . 65 GLU OE1 1 1
12 25073 2 1 65 GLU OE2 O 0.345 17.295 -1.556 1.00 . B B . 65 GLU OE2 1 1
12 25074 2 1 66 HIS C C 5.249 21.141 2.803 1.00 . B B . 66 HIS C 1 1
12 25075 2 1 66 HIS CA C 6.349 20.250 2.229 1.00 . B B . 66 HIS CA 1 1
12 25076 2 1 66 HIS CB C 7.449 21.113 1.600 1.00 . B B . 66 HIS CB 1 1
12 25077 2 1 66 HIS CD2 C 9.093 19.686 0.120 1.00 . B B . 66 HIS CD2 1 1
12 25078 2 1 66 HIS CE1 C 10.470 19.074 1.682 1.00 . B B . 66 HIS CE1 1 1
12 25079 2 1 66 HIS CG C 8.639 20.244 1.290 1.00 . B B . 66 HIS CG 1 1
12 25080 2 1 66 HIS H H 5.769 19.656 0.245 1.00 . B B . 66 HIS H 1 1
12 25081 2 1 66 HIS HA H 6.774 19.650 3.020 1.00 . B B . 66 HIS HA 1 1
12 25082 2 1 66 HIS HB2 H 7.079 21.558 0.686 1.00 . B B . 66 HIS HB2 1 1
12 25083 2 1 66 HIS HB3 H 7.738 21.892 2.287 1.00 . B B . 66 HIS HB3 1 1
12 25084 2 1 66 HIS HD2 H 8.627 19.800 -0.848 1.00 . B B . 66 HIS HD2 1 1
12 25085 2 1 66 HIS HE1 H 11.299 18.616 2.203 1.00 . B B . 66 HIS HE1 1 1
12 25086 2 1 66 HIS HE2 H 10.782 18.446 -0.274 1.00 . B B . 66 HIS HE2 1 1
12 25087 2 1 66 HIS N N 5.770 19.363 1.181 1.00 . B B . 66 HIS N 1 1
12 25088 2 1 66 HIS ND1 N 9.534 19.841 2.273 1.00 . B B . 66 HIS ND1 1 1
12 25089 2 1 66 HIS NE2 N 10.247 18.950 0.373 1.00 . B B . 66 HIS NE2 1 1
12 25090 2 1 66 HIS O O 5.512 22.144 3.436 1.00 . B B . 66 HIS O 1 1
12 25091 2 1 67 HIS C C 2.746 21.298 4.625 1.00 . B B . 67 HIS C 1 1
12 25092 2 1 67 HIS CA C 2.892 21.590 3.130 1.00 . B B . 67 HIS CA 1 1
12 25093 2 1 67 HIS CB C 1.602 21.214 2.395 1.00 . B B . 67 HIS CB 1 1
12 25094 2 1 67 HIS CD2 C 0.246 23.323 3.187 1.00 . B B . 67 HIS CD2 1 1
12 25095 2 1 67 HIS CE1 C -1.544 22.302 3.866 1.00 . B B . 67 HIS CE1 1 1
12 25096 2 1 67 HIS CG C 0.445 21.982 2.974 1.00 . B B . 67 HIS CG 1 1
12 25097 2 1 67 HIS H H 3.825 19.962 2.084 1.00 . B B . 67 HIS H 1 1
12 25098 2 1 67 HIS HA H 3.102 22.641 2.982 1.00 . B B . 67 HIS HA 1 1
12 25099 2 1 67 HIS HB2 H 1.704 21.454 1.348 1.00 . B B . 67 HIS HB2 1 1
12 25100 2 1 67 HIS HB3 H 1.421 20.154 2.505 1.00 . B B . 67 HIS HB3 1 1
12 25101 2 1 67 HIS HD2 H 0.954 24.104 2.954 1.00 . B B . 67 HIS HD2 1 1
12 25102 2 1 67 HIS HE1 H -2.528 22.106 4.268 1.00 . B B . 67 HIS HE1 1 1
12 25103 2 1 67 HIS HE2 H -1.419 24.373 4.004 1.00 . B B . 67 HIS HE2 1 1
12 25104 2 1 67 HIS N N 4.014 20.777 2.591 1.00 . B B . 67 HIS N 1 1
12 25105 2 1 67 HIS ND1 N -0.708 21.350 3.415 1.00 . B B . 67 HIS ND1 1 1
12 25106 2 1 67 HIS NE2 N -1.011 23.520 3.750 1.00 . B B . 67 HIS NE2 1 1
12 25107 2 1 67 HIS O O 1.656 21.192 5.147 1.00 . B B . 67 HIS O 1 1
12 25108 2 1 68 HIS C C 3.520 22.171 7.554 1.00 . B B . 68 HIS C 1 1
12 25109 2 1 68 HIS CA C 3.780 20.873 6.784 1.00 . B B . 68 HIS CA 1 1
12 25110 2 1 68 HIS CB C 5.111 20.249 7.236 1.00 . B B . 68 HIS CB 1 1
12 25111 2 1 68 HIS CD2 C 6.475 22.409 6.586 1.00 . B B . 68 HIS CD2 1 1
12 25112 2 1 68 HIS CE1 C 7.867 22.420 8.251 1.00 . B B . 68 HIS CE1 1 1
12 25113 2 1 68 HIS CG C 6.173 21.316 7.362 1.00 . B B . 68 HIS CG 1 1
12 25114 2 1 68 HIS H H 4.716 21.248 4.880 1.00 . B B . 68 HIS H 1 1
12 25115 2 1 68 HIS HA H 2.978 20.175 6.972 1.00 . B B . 68 HIS HA 1 1
12 25116 2 1 68 HIS HB2 H 4.975 19.769 8.193 1.00 . B B . 68 HIS HB2 1 1
12 25117 2 1 68 HIS HB3 H 5.428 19.515 6.509 1.00 . B B . 68 HIS HB3 1 1
12 25118 2 1 68 HIS HD2 H 5.962 22.690 5.678 1.00 . B B . 68 HIS HD2 1 1
12 25119 2 1 68 HIS HE1 H 8.661 22.699 8.927 1.00 . B B . 68 HIS HE1 1 1
12 25120 2 1 68 HIS HE2 H 7.965 23.916 6.813 1.00 . B B . 68 HIS HE2 1 1
12 25121 2 1 68 HIS N N 3.847 21.162 5.321 1.00 . B B . 68 HIS N 1 1
12 25122 2 1 68 HIS ND1 N 7.074 21.342 8.418 1.00 . B B . 68 HIS ND1 1 1
12 25123 2 1 68 HIS NE2 N 7.542 23.100 7.151 1.00 . B B . 68 HIS NE2 1 1
12 25124 2 1 68 HIS O O 3.072 22.144 8.683 1.00 . B B . 68 HIS O 1 1
12 25125 2 1 69 HIS C C 3.508 24.575 9.086 1.00 . B B . 69 HIS C 1 1
12 25126 2 1 69 HIS CA C 3.624 24.652 7.561 1.00 . B B . 69 HIS CA 1 1
12 25127 2 1 69 HIS CB C 2.373 25.315 6.970 1.00 . B B . 69 HIS CB 1 1
12 25128 2 1 69 HIS CD2 C -0.180 24.697 7.015 1.00 . B B . 69 HIS CD2 1 1
12 25129 2 1 69 HIS CE1 C -0.085 23.060 8.435 1.00 . B B . 69 HIS CE1 1 1
12 25130 2 1 69 HIS CG C 1.137 24.561 7.379 1.00 . B B . 69 HIS CG 1 1
12 25131 2 1 69 HIS H H 4.181 23.246 6.027 1.00 . B B . 69 HIS H 1 1
12 25132 2 1 69 HIS HA H 4.479 25.261 7.312 1.00 . B B . 69 HIS HA 1 1
12 25133 2 1 69 HIS HB2 H 2.308 26.332 7.326 1.00 . B B . 69 HIS HB2 1 1
12 25134 2 1 69 HIS HB3 H 2.448 25.320 5.891 1.00 . B B . 69 HIS HB3 1 1
12 25135 2 1 69 HIS HD2 H -0.562 25.428 6.318 1.00 . B B . 69 HIS HD2 1 1
12 25136 2 1 69 HIS HE1 H -0.365 22.243 9.082 1.00 . B B . 69 HIS HE1 1 1
12 25137 2 1 69 HIS HE2 H -1.915 23.618 7.620 1.00 . B B . 69 HIS HE2 1 1
12 25138 2 1 69 HIS N N 3.816 23.296 6.934 1.00 . B B . 69 HIS N 1 1
12 25139 2 1 69 HIS ND1 N 1.172 23.511 8.285 1.00 . B B . 69 HIS ND1 1 1
12 25140 2 1 69 HIS NE2 N -0.946 23.750 7.685 1.00 . B B . 69 HIS NE2 1 1
12 25141 2 1 69 HIS O O 4.361 24.034 9.755 1.00 . B B . 69 HIS O 1 1
12 25142 2 1 70 HIS C C 2.566 23.693 11.648 1.00 . B B . 70 HIS C 1 1
12 25143 2 1 70 HIS CA C 2.279 25.101 11.114 1.00 . B B . 70 HIS CA 1 1
12 25144 2 1 70 HIS CB C 0.821 25.512 11.438 1.00 . B B . 70 HIS CB 1 1
12 25145 2 1 70 HIS CD2 C 1.563 27.465 13.031 1.00 . B B . 70 HIS CD2 1 1
12 25146 2 1 70 HIS CE1 C 0.107 28.948 12.417 1.00 . B B . 70 HIS CE1 1 1
12 25147 2 1 70 HIS CG C 0.789 26.885 12.057 1.00 . B B . 70 HIS CG 1 1
12 25148 2 1 70 HIS H H 1.786 25.561 9.075 1.00 . B B . 70 HIS H 1 1
12 25149 2 1 70 HIS HA H 2.971 25.798 11.566 1.00 . B B . 70 HIS HA 1 1
12 25150 2 1 70 HIS HB2 H 0.251 25.533 10.521 1.00 . B B . 70 HIS HB2 1 1
12 25151 2 1 70 HIS HB3 H 0.369 24.802 12.117 1.00 . B B . 70 HIS HB3 1 1
12 25152 2 1 70 HIS HD2 H 2.380 26.982 13.547 1.00 . B B . 70 HIS HD2 1 1
12 25153 2 1 70 HIS HE1 H -0.456 29.868 12.339 1.00 . B B . 70 HIS HE1 1 1
12 25154 2 1 70 HIS HE2 H 1.501 29.413 13.889 1.00 . B B . 70 HIS HE2 1 1
12 25155 2 1 70 HIS N N 2.458 25.124 9.636 1.00 . B B . 70 HIS N 1 1
12 25156 2 1 70 HIS ND1 N -0.133 27.849 11.680 1.00 . B B . 70 HIS ND1 1 1
12 25157 2 1 70 HIS NE2 N 1.130 28.766 13.255 1.00 . B B . 70 HIS NE2 1 1
12 25158 2 1 70 HIS O O 3.578 23.462 12.278 1.00 . B B . 70 HIS O 1 1
12 25159 2 1 71 HIS C C 2.427 21.409 13.347 1.00 . B B . 71 HIS C 1 1
12 25160 2 1 71 HIS CA C 1.879 21.363 11.916 1.00 . B B . 71 HIS CA 1 1
12 25161 2 1 71 HIS CB C 2.859 20.619 10.993 1.00 . B B . 71 HIS CB 1 1
12 25162 2 1 71 HIS CD2 C 2.736 18.573 12.635 1.00 . B B . 71 HIS CD2 1 1
12 25163 2 1 71 HIS CE1 C 4.603 17.613 12.091 1.00 . B B . 71 HIS CE1 1 1
12 25164 2 1 71 HIS CG C 3.306 19.342 11.649 1.00 . B B . 71 HIS CG 1 1
12 25165 2 1 71 HIS H H 0.862 22.977 10.909 1.00 . B B . 71 HIS H 1 1
12 25166 2 1 71 HIS HA H 0.930 20.844 11.915 1.00 . B B . 71 HIS HA 1 1
12 25167 2 1 71 HIS HB2 H 2.365 20.388 10.059 1.00 . B B . 71 HIS HB2 1 1
12 25168 2 1 71 HIS HB3 H 3.717 21.244 10.798 1.00 . B B . 71 HIS HB3 1 1
12 25169 2 1 71 HIS HD2 H 1.796 18.782 13.123 1.00 . B B . 71 HIS HD2 1 1
12 25170 2 1 71 HIS HE1 H 5.434 16.925 12.054 1.00 . B B . 71 HIS HE1 1 1
12 25171 2 1 71 HIS HE2 H 3.405 16.780 13.570 1.00 . B B . 71 HIS HE2 1 1
12 25172 2 1 71 HIS N N 1.675 22.757 11.412 1.00 . B B . 71 HIS N 1 1
12 25173 2 1 71 HIS ND1 N 4.495 18.710 11.317 1.00 . B B . 71 HIS ND1 1 1
12 25174 2 1 71 HIS NE2 N 3.558 17.487 12.910 1.00 . B B . 71 HIS NE2 1 1
12 25175 2 1 71 HIS O O 1.632 21.543 14.261 1.00 . B B . 71 HIS O 1 1
12 25176 2 1 71 HIS OXT O 3.634 21.314 13.500 1.00 . B B . 71 HIS OXT 1 1
13 25177 1 1 1 MET C C -9.925 9.485 -13.718 1.00 . A A . 1 MET C 1 1
13 25178 1 1 1 MET CA C -10.139 10.686 -14.639 1.00 . A A . 1 MET CA 1 1
13 25179 1 1 1 MET CB C -10.787 10.215 -15.945 1.00 . A A . 1 MET CB 1 1
13 25180 1 1 1 MET CE C -14.512 8.544 -16.491 1.00 . A A . 1 MET CE 1 1
13 25181 1 1 1 MET CG C -12.162 9.611 -15.652 1.00 . A A . 1 MET CG 1 1
13 25182 1 1 1 MET H1 H -8.502 11.859 -14.109 1.00 . A A . 1 MET H1 1 1
13 25183 1 1 1 MET H2 H -8.931 11.967 -15.749 1.00 . A A . 1 MET H2 1 1
13 25184 1 1 1 MET H3 H -8.128 10.588 -15.167 1.00 . A A . 1 MET H3 1 1
13 25185 1 1 1 MET HA H -10.785 11.402 -14.154 1.00 . A A . 1 MET HA 1 1
13 25186 1 1 1 MET HB2 H -10.895 11.054 -16.615 1.00 . A A . 1 MET HB2 1 1
13 25187 1 1 1 MET HB3 H -10.159 9.467 -16.404 1.00 . A A . 1 MET HB3 1 1
13 25188 1 1 1 MET HE1 H -15.163 8.197 -17.282 1.00 . A A . 1 MET HE1 1 1
13 25189 1 1 1 MET HE2 H -14.998 9.334 -15.937 1.00 . A A . 1 MET HE2 1 1
13 25190 1 1 1 MET HE3 H -14.291 7.725 -15.824 1.00 . A A . 1 MET HE3 1 1
13 25191 1 1 1 MET HG2 H -12.044 8.723 -15.048 1.00 . A A . 1 MET HG2 1 1
13 25192 1 1 1 MET HG3 H -12.766 10.330 -15.120 1.00 . A A . 1 MET HG3 1 1
13 25193 1 1 1 MET N N -8.826 11.324 -14.939 1.00 . A A . 1 MET N 1 1
13 25194 1 1 1 MET O O -8.865 8.895 -13.691 1.00 . A A . 1 MET O 1 1
13 25195 1 1 1 MET SD S -12.973 9.171 -17.209 1.00 . A A . 1 MET SD 1 1
13 25196 1 1 2 ASP C C -9.673 8.169 -11.051 1.00 . A A . 2 ASP C 1 1
13 25197 1 1 2 ASP CA C -10.814 7.953 -12.049 1.00 . A A . 2 ASP CA 1 1
13 25198 1 1 2 ASP CB C -10.556 6.675 -12.849 1.00 . A A . 2 ASP CB 1 1
13 25199 1 1 2 ASP CG C -10.613 5.470 -11.908 1.00 . A A . 2 ASP CG 1 1
13 25200 1 1 2 ASP H H -11.774 9.616 -13.019 1.00 . A A . 2 ASP H 1 1
13 25201 1 1 2 ASP HA H -11.739 7.846 -11.504 1.00 . A A . 2 ASP HA 1 1
13 25202 1 1 2 ASP HB2 H -11.308 6.572 -13.616 1.00 . A A . 2 ASP HB2 1 1
13 25203 1 1 2 ASP HB3 H -9.579 6.722 -13.306 1.00 . A A . 2 ASP HB3 1 1
13 25204 1 1 2 ASP N N -10.930 9.121 -12.970 1.00 . A A . 2 ASP N 1 1
13 25205 1 1 2 ASP O O -8.533 8.366 -11.422 1.00 . A A . 2 ASP O 1 1
13 25206 1 1 2 ASP OD1 O -11.703 5.132 -11.479 1.00 . A A . 2 ASP OD1 1 1
13 25207 1 1 2 ASP OD2 O -9.566 4.906 -11.635 1.00 . A A . 2 ASP OD2 1 1
13 25208 1 1 3 ASN C C -9.233 7.406 -7.542 1.00 . A A . 3 ASN C 1 1
13 25209 1 1 3 ASN CA C -8.924 8.313 -8.737 1.00 . A A . 3 ASN CA 1 1
13 25210 1 1 3 ASN CB C -8.917 9.777 -8.282 1.00 . A A . 3 ASN CB 1 1
13 25211 1 1 3 ASN CG C -10.196 10.081 -7.500 1.00 . A A . 3 ASN CG 1 1
13 25212 1 1 3 ASN H H -10.903 7.956 -9.514 1.00 . A A . 3 ASN H 1 1
13 25213 1 1 3 ASN HA H -7.953 8.056 -9.139 1.00 . A A . 3 ASN HA 1 1
13 25214 1 1 3 ASN HB2 H -8.063 9.951 -7.647 1.00 . A A . 3 ASN HB2 1 1
13 25215 1 1 3 ASN HB3 H -8.862 10.422 -9.146 1.00 . A A . 3 ASN HB3 1 1
13 25216 1 1 3 ASN HD21 H -9.224 10.794 -5.925 1.00 . A A . 3 ASN HD21 1 1
13 25217 1 1 3 ASN HD22 H -10.916 10.799 -5.796 1.00 . A A . 3 ASN HD22 1 1
13 25218 1 1 3 ASN N N -9.978 8.123 -9.783 1.00 . A A . 3 ASN N 1 1
13 25219 1 1 3 ASN ND2 N -10.105 10.602 -6.308 1.00 . A A . 3 ASN ND2 1 1
13 25220 1 1 3 ASN O O -8.348 6.968 -6.833 1.00 . A A . 3 ASN O 1 1
13 25221 1 1 3 ASN OD1 O -11.286 9.834 -7.974 1.00 . A A . 3 ASN OD1 1 1
13 25222 1 1 4 ARG C C -10.210 4.880 -6.374 1.00 . A A . 4 ARG C 1 1
13 25223 1 1 4 ARG CA C -10.866 6.242 -6.181 1.00 . A A . 4 ARG CA 1 1
13 25224 1 1 4 ARG CB C -12.388 6.065 -6.160 1.00 . A A . 4 ARG CB 1 1
13 25225 1 1 4 ARG CD C -13.093 7.563 -4.252 1.00 . A A . 4 ARG CD 1 1
13 25226 1 1 4 ARG CG C -13.084 7.382 -5.777 1.00 . A A . 4 ARG CG 1 1
13 25227 1 1 4 ARG CZ C -14.967 6.144 -3.679 1.00 . A A . 4 ARG CZ 1 1
13 25228 1 1 4 ARG H H -11.183 7.482 -7.901 1.00 . A A . 4 ARG H 1 1
13 25229 1 1 4 ARG HA H -10.532 6.676 -5.252 1.00 . A A . 4 ARG HA 1 1
13 25230 1 1 4 ARG HB2 H -12.721 5.759 -7.143 1.00 . A A . 4 ARG HB2 1 1
13 25231 1 1 4 ARG HB3 H -12.648 5.296 -5.448 1.00 . A A . 4 ARG HB3 1 1
13 25232 1 1 4 ARG HD2 H -12.085 7.707 -3.894 1.00 . A A . 4 ARG HD2 1 1
13 25233 1 1 4 ARG HD3 H -13.690 8.427 -4.000 1.00 . A A . 4 ARG HD3 1 1
13 25234 1 1 4 ARG HE H -13.103 5.708 -3.157 1.00 . A A . 4 ARG HE 1 1
13 25235 1 1 4 ARG HG2 H -12.559 8.210 -6.232 1.00 . A A . 4 ARG HG2 1 1
13 25236 1 1 4 ARG HG3 H -14.101 7.364 -6.138 1.00 . A A . 4 ARG HG3 1 1
13 25237 1 1 4 ARG HH11 H -15.332 7.829 -4.691 1.00 . A A . 4 ARG HH11 1 1
13 25238 1 1 4 ARG HH12 H -16.717 6.852 -4.339 1.00 . A A . 4 ARG HH12 1 1
13 25239 1 1 4 ARG HH21 H -14.897 4.409 -2.682 1.00 . A A . 4 ARG HH21 1 1
13 25240 1 1 4 ARG HH22 H -16.470 4.912 -3.200 1.00 . A A . 4 ARG HH22 1 1
13 25241 1 1 4 ARG N N -10.488 7.120 -7.317 1.00 . A A . 4 ARG N 1 1
13 25242 1 1 4 ARG NE N -13.683 6.352 -3.614 1.00 . A A . 4 ARG NE 1 1
13 25243 1 1 4 ARG NH1 N -15.733 7.009 -4.281 1.00 . A A . 4 ARG NH1 1 1
13 25244 1 1 4 ARG NH2 N -15.486 5.071 -3.144 1.00 . A A . 4 ARG NH2 1 1
13 25245 1 1 4 ARG O O -10.117 4.376 -7.475 1.00 . A A . 4 ARG O 1 1
13 25246 1 1 5 GLN C C -9.251 2.158 -4.151 1.00 . A A . 5 GLN C 1 1
13 25247 1 1 5 GLN CA C -9.089 2.947 -5.446 1.00 . A A . 5 GLN CA 1 1
13 25248 1 1 5 GLN CB C -7.599 3.142 -5.740 1.00 . A A . 5 GLN CB 1 1
13 25249 1 1 5 GLN CD C -5.551 4.421 -5.086 1.00 . A A . 5 GLN CD 1 1
13 25250 1 1 5 GLN CG C -6.969 4.026 -4.663 1.00 . A A . 5 GLN CG 1 1
13 25251 1 1 5 GLN H H -9.825 4.701 -4.433 1.00 . A A . 5 GLN H 1 1
13 25252 1 1 5 GLN HA H -9.542 2.394 -6.257 1.00 . A A . 5 GLN HA 1 1
13 25253 1 1 5 GLN HB2 H -7.109 2.180 -5.743 1.00 . A A . 5 GLN HB2 1 1
13 25254 1 1 5 GLN HB3 H -7.482 3.614 -6.703 1.00 . A A . 5 GLN HB3 1 1
13 25255 1 1 5 GLN HE21 H -5.684 3.550 -6.866 1.00 . A A . 5 GLN HE21 1 1
13 25256 1 1 5 GLN HE22 H -4.207 4.324 -6.546 1.00 . A A . 5 GLN HE22 1 1
13 25257 1 1 5 GLN HG2 H -7.567 4.913 -4.533 1.00 . A A . 5 GLN HG2 1 1
13 25258 1 1 5 GLN HG3 H -6.926 3.481 -3.731 1.00 . A A . 5 GLN HG3 1 1
13 25259 1 1 5 GLN N N -9.745 4.277 -5.315 1.00 . A A . 5 GLN N 1 1
13 25260 1 1 5 GLN NE2 N -5.111 4.068 -6.263 1.00 . A A . 5 GLN NE2 1 1
13 25261 1 1 5 GLN O O -9.540 2.707 -3.105 1.00 . A A . 5 GLN O 1 1
13 25262 1 1 5 GLN OE1 O -4.840 5.065 -4.341 1.00 . A A . 5 GLN OE1 1 1
13 25263 1 1 6 PHE C C -7.820 -0.650 -2.769 1.00 . A A . 6 PHE C 1 1
13 25264 1 1 6 PHE CA C -9.184 -0.005 -3.016 1.00 . A A . 6 PHE CA 1 1
13 25265 1 1 6 PHE CB C -10.240 -1.089 -3.287 1.00 . A A . 6 PHE CB 1 1
13 25266 1 1 6 PHE CD1 C -11.204 -0.351 -5.489 1.00 . A A . 6 PHE CD1 1 1
13 25267 1 1 6 PHE CD2 C -12.541 -0.064 -3.487 1.00 . A A . 6 PHE CD2 1 1
13 25268 1 1 6 PHE CE1 C -12.228 0.213 -6.256 1.00 . A A . 6 PHE CE1 1 1
13 25269 1 1 6 PHE CE2 C -13.568 0.500 -4.255 1.00 . A A . 6 PHE CE2 1 1
13 25270 1 1 6 PHE CG C -11.358 -0.491 -4.105 1.00 . A A . 6 PHE CG 1 1
13 25271 1 1 6 PHE CZ C -13.410 0.640 -5.640 1.00 . A A . 6 PHE CZ 1 1
13 25272 1 1 6 PHE H H -8.826 0.463 -5.084 1.00 . A A . 6 PHE H 1 1
13 25273 1 1 6 PHE HA H -9.472 0.580 -2.154 1.00 . A A . 6 PHE HA 1 1
13 25274 1 1 6 PHE HB2 H -9.795 -1.910 -3.833 1.00 . A A . 6 PHE HB2 1 1
13 25275 1 1 6 PHE HB3 H -10.634 -1.451 -2.349 1.00 . A A . 6 PHE HB3 1 1
13 25276 1 1 6 PHE HD1 H -10.292 -0.680 -5.965 1.00 . A A . 6 PHE HD1 1 1
13 25277 1 1 6 PHE HD2 H -12.663 -0.172 -2.419 1.00 . A A . 6 PHE HD2 1 1
13 25278 1 1 6 PHE HE1 H -12.107 0.319 -7.324 1.00 . A A . 6 PHE HE1 1 1
13 25279 1 1 6 PHE HE2 H -14.480 0.829 -3.781 1.00 . A A . 6 PHE HE2 1 1
13 25280 1 1 6 PHE HZ H -14.201 1.076 -6.232 1.00 . A A . 6 PHE HZ 1 1
13 25281 1 1 6 PHE N N -9.060 0.866 -4.222 1.00 . A A . 6 PHE N 1 1
13 25282 1 1 6 PHE O O -7.142 -1.040 -3.698 1.00 . A A . 6 PHE O 1 1
13 25283 1 1 7 LEU C C -6.283 -2.645 -0.420 1.00 . A A . 7 LEU C 1 1
13 25284 1 1 7 LEU CA C -6.071 -1.363 -1.225 1.00 . A A . 7 LEU CA 1 1
13 25285 1 1 7 LEU CB C -5.245 -0.359 -0.406 1.00 . A A . 7 LEU CB 1 1
13 25286 1 1 7 LEU CD1 C -2.905 0.415 0.054 1.00 . A A . 7 LEU CD1 1 1
13 25287 1 1 7 LEU CD2 C -3.571 -1.919 0.700 1.00 . A A . 7 LEU CD2 1 1
13 25288 1 1 7 LEU CG C -3.764 -0.793 -0.336 1.00 . A A . 7 LEU CG 1 1
13 25289 1 1 7 LEU H H -7.968 -0.422 -0.799 1.00 . A A . 7 LEU H 1 1
13 25290 1 1 7 LEU HA H -5.544 -1.601 -2.140 1.00 . A A . 7 LEU HA 1 1
13 25291 1 1 7 LEU HB2 H -5.311 0.611 -0.881 1.00 . A A . 7 LEU HB2 1 1
13 25292 1 1 7 LEU HB3 H -5.653 -0.290 0.589 1.00 . A A . 7 LEU HB3 1 1
13 25293 1 1 7 LEU HD11 H -2.854 1.103 -0.777 1.00 . A A . 7 LEU HD11 1 1
13 25294 1 1 7 LEU HD12 H -1.909 0.080 0.307 1.00 . A A . 7 LEU HD12 1 1
13 25295 1 1 7 LEU HD13 H -3.346 0.910 0.906 1.00 . A A . 7 LEU HD13 1 1
13 25296 1 1 7 LEU HD21 H -2.546 -1.924 1.045 1.00 . A A . 7 LEU HD21 1 1
13 25297 1 1 7 LEU HD22 H -3.793 -2.871 0.242 1.00 . A A . 7 LEU HD22 1 1
13 25298 1 1 7 LEU HD23 H -4.228 -1.766 1.543 1.00 . A A . 7 LEU HD23 1 1
13 25299 1 1 7 LEU HG H -3.448 -1.145 -1.309 1.00 . A A . 7 LEU HG 1 1
13 25300 1 1 7 LEU N N -7.405 -0.753 -1.531 1.00 . A A . 7 LEU N 1 1
13 25301 1 1 7 LEU O O -6.940 -2.643 0.602 1.00 . A A . 7 LEU O 1 1
13 25302 1 1 8 SER C C -4.520 -5.509 0.338 1.00 . A A . 8 SER C 1 1
13 25303 1 1 8 SER CA C -5.884 -5.044 -0.165 1.00 . A A . 8 SER CA 1 1
13 25304 1 1 8 SER CB C -6.451 -6.090 -1.127 1.00 . A A . 8 SER CB 1 1
13 25305 1 1 8 SER H H -5.208 -3.704 -1.713 1.00 . A A . 8 SER H 1 1
13 25306 1 1 8 SER HA H -6.549 -4.936 0.674 1.00 . A A . 8 SER HA 1 1
13 25307 1 1 8 SER HB2 H -7.380 -5.734 -1.543 1.00 . A A . 8 SER HB2 1 1
13 25308 1 1 8 SER HB3 H -5.744 -6.264 -1.929 1.00 . A A . 8 SER HB3 1 1
13 25309 1 1 8 SER HG H -6.804 -8.004 -1.060 1.00 . A A . 8 SER HG 1 1
13 25310 1 1 8 SER N N -5.729 -3.740 -0.883 1.00 . A A . 8 SER N 1 1
13 25311 1 1 8 SER O O -3.568 -5.607 -0.412 1.00 . A A . 8 SER O 1 1
13 25312 1 1 8 SER OG O -6.689 -7.300 -0.418 1.00 . A A . 8 SER OG 1 1
13 25313 1 1 9 LEU C C -3.404 -7.306 3.264 1.00 . A A . 9 LEU C 1 1
13 25314 1 1 9 LEU CA C -3.121 -6.269 2.177 1.00 . A A . 9 LEU CA 1 1
13 25315 1 1 9 LEU CB C -2.354 -5.081 2.775 1.00 . A A . 9 LEU CB 1 1
13 25316 1 1 9 LEU CD1 C -0.128 -6.130 2.194 1.00 . A A . 9 LEU CD1 1 1
13 25317 1 1 9 LEU CD2 C -0.272 -4.355 3.961 1.00 . A A . 9 LEU CD2 1 1
13 25318 1 1 9 LEU CG C -0.994 -5.548 3.327 1.00 . A A . 9 LEU CG 1 1
13 25319 1 1 9 LEU H H -5.204 -5.719 2.190 1.00 . A A . 9 LEU H 1 1
13 25320 1 1 9 LEU HA H -2.529 -6.726 1.397 1.00 . A A . 9 LEU HA 1 1
13 25321 1 1 9 LEU HB2 H -2.191 -4.338 2.008 1.00 . A A . 9 LEU HB2 1 1
13 25322 1 1 9 LEU HB3 H -2.933 -4.646 3.578 1.00 . A A . 9 LEU HB3 1 1
13 25323 1 1 9 LEU HD11 H -0.319 -5.594 1.276 1.00 . A A . 9 LEU HD11 1 1
13 25324 1 1 9 LEU HD12 H -0.369 -7.175 2.058 1.00 . A A . 9 LEU HD12 1 1
13 25325 1 1 9 LEU HD13 H 0.919 -6.040 2.450 1.00 . A A . 9 LEU HD13 1 1
13 25326 1 1 9 LEU HD21 H 0.665 -4.691 4.386 1.00 . A A . 9 LEU HD21 1 1
13 25327 1 1 9 LEU HD22 H -0.889 -3.931 4.739 1.00 . A A . 9 LEU HD22 1 1
13 25328 1 1 9 LEU HD23 H -0.078 -3.609 3.206 1.00 . A A . 9 LEU HD23 1 1
13 25329 1 1 9 LEU HG H -1.154 -6.308 4.079 1.00 . A A . 9 LEU HG 1 1
13 25330 1 1 9 LEU N N -4.420 -5.802 1.608 1.00 . A A . 9 LEU N 1 1
13 25331 1 1 9 LEU O O -4.444 -7.291 3.894 1.00 . A A . 9 LEU O 1 1
13 25332 1 1 10 THR C C -1.384 -9.576 5.223 1.00 . A A . 10 THR C 1 1
13 25333 1 1 10 THR CA C -2.707 -9.269 4.519 1.00 . A A . 10 THR CA 1 1
13 25334 1 1 10 THR CB C -3.239 -10.533 3.841 1.00 . A A . 10 THR CB 1 1
13 25335 1 1 10 THR CG2 C -2.319 -10.934 2.689 1.00 . A A . 10 THR CG2 1 1
13 25336 1 1 10 THR H H -1.665 -8.216 2.956 1.00 . A A . 10 THR H 1 1
13 25337 1 1 10 THR HA H -3.424 -8.925 5.249 1.00 . A A . 10 THR HA 1 1
13 25338 1 1 10 THR HB H -4.222 -10.335 3.448 1.00 . A A . 10 THR HB 1 1
13 25339 1 1 10 THR HG1 H -3.445 -12.411 4.308 1.00 . A A . 10 THR HG1 1 1
13 25340 1 1 10 THR HG21 H -2.360 -10.180 1.919 1.00 . A A . 10 THR HG21 1 1
13 25341 1 1 10 THR HG22 H -2.646 -11.880 2.282 1.00 . A A . 10 THR HG22 1 1
13 25342 1 1 10 THR HG23 H -1.306 -11.027 3.051 1.00 . A A . 10 THR HG23 1 1
13 25343 1 1 10 THR N N -2.491 -8.217 3.482 1.00 . A A . 10 THR N 1 1
13 25344 1 1 10 THR O O -0.329 -9.181 4.776 1.00 . A A . 10 THR O 1 1
13 25345 1 1 10 THR OG1 O -3.307 -11.589 4.788 1.00 . A A . 10 THR OG1 1 1
13 25346 1 1 11 GLY C C 0.148 -9.487 8.061 1.00 . A A . 11 GLY C 1 1
13 25347 1 1 11 GLY CA C -0.180 -10.606 7.069 1.00 . A A . 11 GLY CA 1 1
13 25348 1 1 11 GLY H H -2.300 -10.579 6.673 1.00 . A A . 11 GLY H 1 1
13 25349 1 1 11 GLY HA2 H -0.317 -11.535 7.605 1.00 . A A . 11 GLY HA2 1 1
13 25350 1 1 11 GLY HA3 H 0.638 -10.714 6.369 1.00 . A A . 11 GLY HA3 1 1
13 25351 1 1 11 GLY N N -1.435 -10.274 6.327 1.00 . A A . 11 GLY N 1 1
13 25352 1 1 11 GLY O O 1.220 -9.442 8.635 1.00 . A A . 11 GLY O 1 1
13 25353 1 1 12 VAL C C -0.476 -7.991 10.659 1.00 . A A . 12 VAL C 1 1
13 25354 1 1 12 VAL CA C -0.512 -7.461 9.224 1.00 . A A . 12 VAL CA 1 1
13 25355 1 1 12 VAL CB C -1.622 -6.418 9.103 1.00 . A A . 12 VAL CB 1 1
13 25356 1 1 12 VAL CG1 C -2.956 -7.043 9.514 1.00 . A A . 12 VAL CG1 1 1
13 25357 1 1 12 VAL CG2 C -1.305 -5.237 10.023 1.00 . A A . 12 VAL CG2 1 1
13 25358 1 1 12 VAL H H -1.624 -8.634 7.797 1.00 . A A . 12 VAL H 1 1
13 25359 1 1 12 VAL HA H 0.436 -7.002 8.990 1.00 . A A . 12 VAL HA 1 1
13 25360 1 1 12 VAL HB H -1.684 -6.076 8.080 1.00 . A A . 12 VAL HB 1 1
13 25361 1 1 12 VAL HG11 H -2.978 -7.172 10.585 1.00 . A A . 12 VAL HG11 1 1
13 25362 1 1 12 VAL HG12 H -3.067 -8.003 9.033 1.00 . A A . 12 VAL HG12 1 1
13 25363 1 1 12 VAL HG13 H -3.764 -6.394 9.211 1.00 . A A . 12 VAL HG13 1 1
13 25364 1 1 12 VAL HG21 H -1.330 -5.563 11.052 1.00 . A A . 12 VAL HG21 1 1
13 25365 1 1 12 VAL HG22 H -2.037 -4.460 9.874 1.00 . A A . 12 VAL HG22 1 1
13 25366 1 1 12 VAL HG23 H -0.321 -4.855 9.791 1.00 . A A . 12 VAL HG23 1 1
13 25367 1 1 12 VAL N N -0.768 -8.582 8.271 1.00 . A A . 12 VAL N 1 1
13 25368 1 1 12 VAL O O -1.197 -8.901 11.016 1.00 . A A . 12 VAL O 1 1
13 25369 1 1 13 SER C C -0.795 -7.410 13.670 1.00 . A A . 13 SER C 1 1
13 25370 1 1 13 SER CA C 0.440 -7.884 12.901 1.00 . A A . 13 SER CA 1 1
13 25371 1 1 13 SER CB C 1.694 -7.307 13.559 1.00 . A A . 13 SER CB 1 1
13 25372 1 1 13 SER H H 0.925 -6.683 11.178 1.00 . A A . 13 SER H 1 1
13 25373 1 1 13 SER HA H 0.485 -8.962 12.921 1.00 . A A . 13 SER HA 1 1
13 25374 1 1 13 SER HB2 H 1.659 -6.230 13.531 1.00 . A A . 13 SER HB2 1 1
13 25375 1 1 13 SER HB3 H 1.740 -7.635 14.589 1.00 . A A . 13 SER HB3 1 1
13 25376 1 1 13 SER HG H 2.797 -8.711 12.787 1.00 . A A . 13 SER HG 1 1
13 25377 1 1 13 SER N N 0.356 -7.418 11.487 1.00 . A A . 13 SER N 1 1
13 25378 1 1 13 SER O O -1.475 -8.190 14.309 1.00 . A A . 13 SER O 1 1
13 25379 1 1 13 SER OG O 2.845 -7.755 12.855 1.00 . A A . 13 SER OG 1 1
13 25380 1 1 14 LYS C C -2.624 -4.210 13.881 1.00 . A A . 14 LYS C 1 1
13 25381 1 1 14 LYS CA C -2.299 -5.636 14.346 1.00 . A A . 14 LYS CA 1 1
13 25382 1 1 14 LYS CB C -2.031 -5.681 15.867 1.00 . A A . 14 LYS CB 1 1
13 25383 1 1 14 LYS CD C -2.115 -3.321 16.824 1.00 . A A . 14 LYS CD 1 1
13 25384 1 1 14 LYS CE C -2.357 -3.456 18.336 1.00 . A A . 14 LYS CE 1 1
13 25385 1 1 14 LYS CG C -1.193 -4.460 16.326 1.00 . A A . 14 LYS CG 1 1
13 25386 1 1 14 LYS H H -0.542 -5.523 13.091 1.00 . A A . 14 LYS H 1 1
13 25387 1 1 14 LYS HA H -3.139 -6.274 14.117 1.00 . A A . 14 LYS HA 1 1
13 25388 1 1 14 LYS HB2 H -2.976 -5.691 16.393 1.00 . A A . 14 LYS HB2 1 1
13 25389 1 1 14 LYS HB3 H -1.491 -6.588 16.099 1.00 . A A . 14 LYS HB3 1 1
13 25390 1 1 14 LYS HD2 H -1.644 -2.368 16.623 1.00 . A A . 14 LYS HD2 1 1
13 25391 1 1 14 LYS HD3 H -3.062 -3.362 16.307 1.00 . A A . 14 LYS HD3 1 1
13 25392 1 1 14 LYS HE2 H -1.542 -2.992 18.873 1.00 . A A . 14 LYS HE2 1 1
13 25393 1 1 14 LYS HE3 H -3.283 -2.966 18.599 1.00 . A A . 14 LYS HE3 1 1
13 25394 1 1 14 LYS HG2 H -0.529 -4.763 17.126 1.00 . A A . 14 LYS HG2 1 1
13 25395 1 1 14 LYS HG3 H -0.598 -4.101 15.499 1.00 . A A . 14 LYS HG3 1 1
13 25396 1 1 14 LYS HZ1 H -2.035 -5.478 17.942 1.00 . A A . 14 LYS HZ1 1 1
13 25397 1 1 14 LYS HZ2 H -3.427 -5.166 18.858 1.00 . A A . 14 LYS HZ2 1 1
13 25398 1 1 14 LYS HZ3 H -1.893 -5.059 19.582 1.00 . A A . 14 LYS HZ3 1 1
13 25399 1 1 14 LYS N N -1.098 -6.141 13.614 1.00 . A A . 14 LYS N 1 1
13 25400 1 1 14 LYS NZ N -2.434 -4.899 18.707 1.00 . A A . 14 LYS NZ 1 1
13 25401 1 1 14 LYS O O -1.782 -3.512 13.351 1.00 . A A . 14 LYS O 1 1
13 25402 1 1 15 VAL C C -3.955 -1.412 14.777 1.00 . A A . 15 VAL C 1 1
13 25403 1 1 15 VAL CA C -4.230 -2.400 13.641 1.00 . A A . 15 VAL CA 1 1
13 25404 1 1 15 VAL CB C -5.721 -2.381 13.298 1.00 . A A . 15 VAL CB 1 1
13 25405 1 1 15 VAL CG1 C -6.134 -0.966 12.881 1.00 . A A . 15 VAL CG1 1 1
13 25406 1 1 15 VAL CG2 C -5.991 -3.357 12.150 1.00 . A A . 15 VAL CG2 1 1
13 25407 1 1 15 VAL H H -4.506 -4.356 14.501 1.00 . A A . 15 VAL H 1 1
13 25408 1 1 15 VAL HA H -3.657 -2.115 12.770 1.00 . A A . 15 VAL HA 1 1
13 25409 1 1 15 VAL HB H -6.293 -2.679 14.166 1.00 . A A . 15 VAL HB 1 1
13 25410 1 1 15 VAL HG11 H -7.079 -1.004 12.361 1.00 . A A . 15 VAL HG11 1 1
13 25411 1 1 15 VAL HG12 H -5.381 -0.548 12.228 1.00 . A A . 15 VAL HG12 1 1
13 25412 1 1 15 VAL HG13 H -6.232 -0.346 13.760 1.00 . A A . 15 VAL HG13 1 1
13 25413 1 1 15 VAL HG21 H -7.015 -3.252 11.819 1.00 . A A . 15 VAL HG21 1 1
13 25414 1 1 15 VAL HG22 H -5.825 -4.369 12.488 1.00 . A A . 15 VAL HG22 1 1
13 25415 1 1 15 VAL HG23 H -5.326 -3.140 11.331 1.00 . A A . 15 VAL HG23 1 1
13 25416 1 1 15 VAL N N -3.843 -3.775 14.075 1.00 . A A . 15 VAL N 1 1
13 25417 1 1 15 VAL O O -4.550 -1.482 15.835 1.00 . A A . 15 VAL O 1 1
13 25418 1 1 16 GLN C C -3.932 1.442 15.831 1.00 . A A . 16 GLN C 1 1
13 25419 1 1 16 GLN CA C -2.743 0.502 15.634 1.00 . A A . 16 GLN CA 1 1
13 25420 1 1 16 GLN CB C -1.504 1.311 15.234 1.00 . A A . 16 GLN CB 1 1
13 25421 1 1 16 GLN CD C 0.107 3.077 15.938 1.00 . A A . 16 GLN CD 1 1
13 25422 1 1 16 GLN CG C -1.211 2.384 16.286 1.00 . A A . 16 GLN CG 1 1
13 25423 1 1 16 GLN H H -2.588 -0.451 13.703 1.00 . A A . 16 GLN H 1 1
13 25424 1 1 16 GLN HA H -2.545 -0.022 16.558 1.00 . A A . 16 GLN HA 1 1
13 25425 1 1 16 GLN HB2 H -0.654 0.650 15.157 1.00 . A A . 16 GLN HB2 1 1
13 25426 1 1 16 GLN HB3 H -1.677 1.786 14.280 1.00 . A A . 16 GLN HB3 1 1
13 25427 1 1 16 GLN HE21 H 0.995 2.563 17.638 1.00 . A A . 16 GLN HE21 1 1
13 25428 1 1 16 GLN HE22 H 1.949 3.470 16.568 1.00 . A A . 16 GLN HE22 1 1
13 25429 1 1 16 GLN HG2 H -2.008 3.113 16.293 1.00 . A A . 16 GLN HG2 1 1
13 25430 1 1 16 GLN HG3 H -1.131 1.925 17.260 1.00 . A A . 16 GLN HG3 1 1
13 25431 1 1 16 GLN N N -3.058 -0.490 14.566 1.00 . A A . 16 GLN N 1 1
13 25432 1 1 16 GLN NE2 N 1.099 3.034 16.785 1.00 . A A . 16 GLN NE2 1 1
13 25433 1 1 16 GLN O O -4.278 1.799 16.939 1.00 . A A . 16 GLN O 1 1
13 25434 1 1 16 GLN OE1 O 0.238 3.661 14.881 1.00 . A A . 16 GLN OE1 1 1
13 25435 1 1 17 SER C C -6.528 2.759 13.594 1.00 . A A . 17 SER C 1 1
13 25436 1 1 17 SER CA C -5.710 2.778 14.885 1.00 . A A . 17 SER CA 1 1
13 25437 1 1 17 SER CB C -5.199 4.196 15.138 1.00 . A A . 17 SER CB 1 1
13 25438 1 1 17 SER H H -4.253 1.560 13.875 1.00 . A A . 17 SER H 1 1
13 25439 1 1 17 SER HA H -6.334 2.469 15.710 1.00 . A A . 17 SER HA 1 1
13 25440 1 1 17 SER HB2 H -4.482 4.186 15.941 1.00 . A A . 17 SER HB2 1 1
13 25441 1 1 17 SER HB3 H -4.725 4.570 14.239 1.00 . A A . 17 SER HB3 1 1
13 25442 1 1 17 SER HG H -6.471 4.907 16.427 1.00 . A A . 17 SER HG 1 1
13 25443 1 1 17 SER N N -4.551 1.854 14.762 1.00 . A A . 17 SER N 1 1
13 25444 1 1 17 SER O O -6.016 2.995 12.518 1.00 . A A . 17 SER O 1 1
13 25445 1 1 17 SER OG O -6.292 5.034 15.492 1.00 . A A . 17 SER OG 1 1
13 25446 1 1 18 PHE C C -9.627 3.675 12.555 1.00 . A A . 18 PHE C 1 1
13 25447 1 1 18 PHE CA C -8.694 2.461 12.501 1.00 . A A . 18 PHE CA 1 1
13 25448 1 1 18 PHE CB C -9.497 1.141 12.524 1.00 . A A . 18 PHE CB 1 1
13 25449 1 1 18 PHE CD1 C -10.944 1.984 10.627 1.00 . A A . 18 PHE CD1 1 1
13 25450 1 1 18 PHE CD2 C -11.991 0.770 12.444 1.00 . A A . 18 PHE CD2 1 1
13 25451 1 1 18 PHE CE1 C -12.192 2.137 10.012 1.00 . A A . 18 PHE CE1 1 1
13 25452 1 1 18 PHE CE2 C -13.237 0.921 11.830 1.00 . A A . 18 PHE CE2 1 1
13 25453 1 1 18 PHE CG C -10.843 1.301 11.843 1.00 . A A . 18 PHE CG 1 1
13 25454 1 1 18 PHE CZ C -13.339 1.605 10.614 1.00 . A A . 18 PHE CZ 1 1
13 25455 1 1 18 PHE H H -8.185 2.313 14.588 1.00 . A A . 18 PHE H 1 1
13 25456 1 1 18 PHE HA H -8.102 2.507 11.594 1.00 . A A . 18 PHE HA 1 1
13 25457 1 1 18 PHE HB2 H -8.935 0.374 12.010 1.00 . A A . 18 PHE HB2 1 1
13 25458 1 1 18 PHE HB3 H -9.647 0.836 13.549 1.00 . A A . 18 PHE HB3 1 1
13 25459 1 1 18 PHE HD1 H -10.061 2.395 10.163 1.00 . A A . 18 PHE HD1 1 1
13 25460 1 1 18 PHE HD2 H -11.912 0.242 13.382 1.00 . A A . 18 PHE HD2 1 1
13 25461 1 1 18 PHE HE1 H -12.271 2.665 9.073 1.00 . A A . 18 PHE HE1 1 1
13 25462 1 1 18 PHE HE2 H -14.121 0.509 12.296 1.00 . A A . 18 PHE HE2 1 1
13 25463 1 1 18 PHE HZ H -14.302 1.723 10.141 1.00 . A A . 18 PHE HZ 1 1
13 25464 1 1 18 PHE N N -7.803 2.489 13.701 1.00 . A A . 18 PHE N 1 1
13 25465 1 1 18 PHE O O -10.518 3.747 13.378 1.00 . A A . 18 PHE O 1 1
13 25466 1 1 19 ASP C C -10.719 6.119 10.195 1.00 . A A . 19 ASP C 1 1
13 25467 1 1 19 ASP CA C -10.299 5.842 11.647 1.00 . A A . 19 ASP CA 1 1
13 25468 1 1 19 ASP CB C -9.510 7.038 12.194 1.00 . A A . 19 ASP CB 1 1
13 25469 1 1 19 ASP CG C -8.714 6.599 13.424 1.00 . A A . 19 ASP CG 1 1
13 25470 1 1 19 ASP H H -8.704 4.531 11.019 1.00 . A A . 19 ASP H 1 1
13 25471 1 1 19 ASP HA H -11.176 5.679 12.256 1.00 . A A . 19 ASP HA 1 1
13 25472 1 1 19 ASP HB2 H -8.833 7.405 11.437 1.00 . A A . 19 ASP HB2 1 1
13 25473 1 1 19 ASP HB3 H -10.196 7.822 12.475 1.00 . A A . 19 ASP HB3 1 1
13 25474 1 1 19 ASP N N -9.429 4.622 11.673 1.00 . A A . 19 ASP N 1 1
13 25475 1 1 19 ASP O O -9.973 5.841 9.277 1.00 . A A . 19 ASP O 1 1
13 25476 1 1 19 ASP OD1 O -9.293 6.555 14.496 1.00 . A A . 19 ASP OD1 1 1
13 25477 1 1 19 ASP OD2 O -7.535 6.318 13.274 1.00 . A A . 19 ASP OD2 1 1
13 25478 1 1 20 PRO C C -11.537 8.071 7.934 1.00 . A A . 20 PRO C 1 1
13 25479 1 1 20 PRO CA C -12.370 6.962 8.592 1.00 . A A . 20 PRO CA 1 1
13 25480 1 1 20 PRO CB C -13.832 7.403 8.790 1.00 . A A . 20 PRO CB 1 1
13 25481 1 1 20 PRO CD C -12.886 7.055 10.992 1.00 . A A . 20 PRO CD 1 1
13 25482 1 1 20 PRO CG C -13.904 7.885 10.205 1.00 . A A . 20 PRO CG 1 1
13 25483 1 1 20 PRO HA H -12.339 6.068 7.988 1.00 . A A . 20 PRO HA 1 1
13 25484 1 1 20 PRO HB2 H -14.091 8.199 8.101 1.00 . A A . 20 PRO HB2 1 1
13 25485 1 1 20 PRO HB3 H -14.498 6.563 8.654 1.00 . A A . 20 PRO HB3 1 1
13 25486 1 1 20 PRO HD2 H -12.426 7.653 11.768 1.00 . A A . 20 PRO HD2 1 1
13 25487 1 1 20 PRO HD3 H -13.352 6.177 11.414 1.00 . A A . 20 PRO HD3 1 1
13 25488 1 1 20 PRO HG2 H -13.648 8.937 10.251 1.00 . A A . 20 PRO HG2 1 1
13 25489 1 1 20 PRO HG3 H -14.894 7.728 10.608 1.00 . A A . 20 PRO HG3 1 1
13 25490 1 1 20 PRO N N -11.893 6.663 9.973 1.00 . A A . 20 PRO N 1 1
13 25491 1 1 20 PRO O O -11.514 8.208 6.727 1.00 . A A . 20 PRO O 1 1
13 25492 1 1 21 LYS C C -8.542 9.525 8.110 1.00 . A A . 21 LYS C 1 1
13 25493 1 1 21 LYS CA C -10.010 9.963 8.153 1.00 . A A . 21 LYS CA 1 1
13 25494 1 1 21 LYS CB C -10.154 11.208 9.031 1.00 . A A . 21 LYS CB 1 1
13 25495 1 1 21 LYS CD C -11.774 12.995 9.759 1.00 . A A . 21 LYS CD 1 1
13 25496 1 1 21 LYS CE C -11.574 12.778 11.261 1.00 . A A . 21 LYS CE 1 1
13 25497 1 1 21 LYS CG C -11.614 11.671 9.000 1.00 . A A . 21 LYS CG 1 1
13 25498 1 1 21 LYS H H -10.882 8.726 9.693 1.00 . A A . 21 LYS H 1 1
13 25499 1 1 21 LYS HA H -10.341 10.196 7.150 1.00 . A A . 21 LYS HA 1 1
13 25500 1 1 21 LYS HB2 H -9.868 10.965 10.044 1.00 . A A . 21 LYS HB2 1 1
13 25501 1 1 21 LYS HB3 H -9.518 11.993 8.653 1.00 . A A . 21 LYS HB3 1 1
13 25502 1 1 21 LYS HD2 H -11.044 13.704 9.400 1.00 . A A . 21 LYS HD2 1 1
13 25503 1 1 21 LYS HD3 H -12.767 13.385 9.586 1.00 . A A . 21 LYS HD3 1 1
13 25504 1 1 21 LYS HE2 H -12.108 11.893 11.577 1.00 . A A . 21 LYS HE2 1 1
13 25505 1 1 21 LYS HE3 H -10.522 12.660 11.474 1.00 . A A . 21 LYS HE3 1 1
13 25506 1 1 21 LYS HG2 H -11.921 11.810 7.974 1.00 . A A . 21 LYS HG2 1 1
13 25507 1 1 21 LYS HG3 H -12.237 10.917 9.460 1.00 . A A . 21 LYS HG3 1 1
13 25508 1 1 21 LYS HZ1 H -13.129 13.888 12.091 1.00 . A A . 21 LYS HZ1 1 1
13 25509 1 1 21 LYS HZ2 H -11.857 14.829 11.481 1.00 . A A . 21 LYS HZ2 1 1
13 25510 1 1 21 LYS HZ3 H -11.665 13.995 12.949 1.00 . A A . 21 LYS HZ3 1 1
13 25511 1 1 21 LYS N N -10.849 8.860 8.723 1.00 . A A . 21 LYS N 1 1
13 25512 1 1 21 LYS NZ N -12.096 13.962 12.002 1.00 . A A . 21 LYS NZ 1 1
13 25513 1 1 21 LYS O O -7.690 10.218 7.587 1.00 . A A . 21 LYS O 1 1
13 25514 1 1 22 GLU C C -6.793 6.430 9.133 1.00 . A A . 22 GLU C 1 1
13 25515 1 1 22 GLU CA C -6.831 7.877 8.640 1.00 . A A . 22 GLU CA 1 1
13 25516 1 1 22 GLU CB C -5.952 8.756 9.544 1.00 . A A . 22 GLU CB 1 1
13 25517 1 1 22 GLU CD C -3.592 9.102 10.328 1.00 . A A . 22 GLU CD 1 1
13 25518 1 1 22 GLU CG C -4.567 8.111 9.695 1.00 . A A . 22 GLU CG 1 1
13 25519 1 1 22 GLU H H -8.944 7.830 9.059 1.00 . A A . 22 GLU H 1 1
13 25520 1 1 22 GLU HA H -6.450 7.914 7.630 1.00 . A A . 22 GLU HA 1 1
13 25521 1 1 22 GLU HB2 H -5.848 9.736 9.103 1.00 . A A . 22 GLU HB2 1 1
13 25522 1 1 22 GLU HB3 H -6.412 8.846 10.517 1.00 . A A . 22 GLU HB3 1 1
13 25523 1 1 22 GLU HG2 H -4.644 7.239 10.329 1.00 . A A . 22 GLU HG2 1 1
13 25524 1 1 22 GLU HG3 H -4.199 7.816 8.724 1.00 . A A . 22 GLU HG3 1 1
13 25525 1 1 22 GLU N N -8.241 8.373 8.649 1.00 . A A . 22 GLU N 1 1
13 25526 1 1 22 GLU O O -7.517 6.051 10.031 1.00 . A A . 22 GLU O 1 1
13 25527 1 1 22 GLU OE1 O -3.992 9.792 11.250 1.00 . A A . 22 GLU OE1 1 1
13 25528 1 1 22 GLU OE2 O -2.456 9.142 9.888 1.00 . A A . 22 GLU OE2 1 1
13 25529 1 1 23 ILE C C -4.350 3.845 9.195 1.00 . A A . 23 ILE C 1 1
13 25530 1 1 23 ILE CA C -5.821 4.193 8.975 1.00 . A A . 23 ILE CA 1 1
13 25531 1 1 23 ILE CB C -6.414 3.292 7.889 1.00 . A A . 23 ILE CB 1 1
13 25532 1 1 23 ILE CD1 C -8.480 2.861 6.555 1.00 . A A . 23 ILE CD1 1 1
13 25533 1 1 23 ILE CG1 C -7.923 3.521 7.817 1.00 . A A . 23 ILE CG1 1 1
13 25534 1 1 23 ILE CG2 C -6.135 1.823 8.217 1.00 . A A . 23 ILE CG2 1 1
13 25535 1 1 23 ILE H H -5.362 5.964 7.833 1.00 . A A . 23 ILE H 1 1
13 25536 1 1 23 ILE HA H -6.357 4.035 9.901 1.00 . A A . 23 ILE HA 1 1
13 25537 1 1 23 ILE HB H -5.967 3.538 6.937 1.00 . A A . 23 ILE HB 1 1
13 25538 1 1 23 ILE HD11 H -7.986 3.269 5.687 1.00 . A A . 23 ILE HD11 1 1
13 25539 1 1 23 ILE HD12 H -9.542 3.049 6.488 1.00 . A A . 23 ILE HD12 1 1
13 25540 1 1 23 ILE HD13 H -8.306 1.796 6.601 1.00 . A A . 23 ILE HD13 1 1
13 25541 1 1 23 ILE HG12 H -8.390 3.087 8.689 1.00 . A A . 23 ILE HG12 1 1
13 25542 1 1 23 ILE HG13 H -8.126 4.580 7.792 1.00 . A A . 23 ILE HG13 1 1
13 25543 1 1 23 ILE HG21 H -5.108 1.594 7.978 1.00 . A A . 23 ILE HG21 1 1
13 25544 1 1 23 ILE HG22 H -6.787 1.191 7.633 1.00 . A A . 23 ILE HG22 1 1
13 25545 1 1 23 ILE HG23 H -6.310 1.647 9.268 1.00 . A A . 23 ILE HG23 1 1
13 25546 1 1 23 ILE N N -5.938 5.625 8.551 1.00 . A A . 23 ILE N 1 1
13 25547 1 1 23 ILE O O -3.507 4.103 8.359 1.00 . A A . 23 ILE O 1 1
13 25548 1 1 24 LEU C C -2.571 1.348 10.779 1.00 . A A . 24 LEU C 1 1
13 25549 1 1 24 LEU CA C -2.637 2.871 10.639 1.00 . A A . 24 LEU CA 1 1
13 25550 1 1 24 LEU CB C -2.221 3.533 11.957 1.00 . A A . 24 LEU CB 1 1
13 25551 1 1 24 LEU CD1 C -2.021 5.701 13.191 1.00 . A A . 24 LEU CD1 1 1
13 25552 1 1 24 LEU CD2 C -1.514 5.620 10.740 1.00 . A A . 24 LEU CD2 1 1
13 25553 1 1 24 LEU CG C -2.405 5.054 11.857 1.00 . A A . 24 LEU CG 1 1
13 25554 1 1 24 LEU H H -4.753 3.064 10.974 1.00 . A A . 24 LEU H 1 1
13 25555 1 1 24 LEU HA H -1.970 3.183 9.847 1.00 . A A . 24 LEU HA 1 1
13 25556 1 1 24 LEU HB2 H -2.835 3.149 12.761 1.00 . A A . 24 LEU HB2 1 1
13 25557 1 1 24 LEU HB3 H -1.185 3.311 12.159 1.00 . A A . 24 LEU HB3 1 1
13 25558 1 1 24 LEU HD11 H -2.370 6.724 13.209 1.00 . A A . 24 LEU HD11 1 1
13 25559 1 1 24 LEU HD12 H -0.947 5.685 13.304 1.00 . A A . 24 LEU HD12 1 1
13 25560 1 1 24 LEU HD13 H -2.476 5.153 14.003 1.00 . A A . 24 LEU HD13 1 1
13 25561 1 1 24 LEU HD21 H -1.327 6.670 10.918 1.00 . A A . 24 LEU HD21 1 1
13 25562 1 1 24 LEU HD22 H -2.014 5.505 9.790 1.00 . A A . 24 LEU HD22 1 1
13 25563 1 1 24 LEU HD23 H -0.573 5.088 10.720 1.00 . A A . 24 LEU HD23 1 1
13 25564 1 1 24 LEU HG H -3.441 5.275 11.638 1.00 . A A . 24 LEU HG 1 1
13 25565 1 1 24 LEU N N -4.046 3.257 10.324 1.00 . A A . 24 LEU N 1 1
13 25566 1 1 24 LEU O O -3.312 0.755 11.537 1.00 . A A . 24 LEU O 1 1
13 25567 1 1 25 LEU C C -0.153 -1.161 10.514 1.00 . A A . 25 LEU C 1 1
13 25568 1 1 25 LEU CA C -1.568 -0.781 10.100 1.00 . A A . 25 LEU CA 1 1
13 25569 1 1 25 LEU CB C -1.858 -1.355 8.712 1.00 . A A . 25 LEU CB 1 1
13 25570 1 1 25 LEU CD1 C -3.513 -1.439 6.850 1.00 . A A . 25 LEU CD1 1 1
13 25571 1 1 25 LEU CD2 C -4.314 -1.578 9.222 1.00 . A A . 25 LEU CD2 1 1
13 25572 1 1 25 LEU CG C -3.270 -0.951 8.278 1.00 . A A . 25 LEU CG 1 1
13 25573 1 1 25 LEU H H -1.117 1.220 9.430 1.00 . A A . 25 LEU H 1 1
13 25574 1 1 25 LEU HA H -2.267 -1.193 10.812 1.00 . A A . 25 LEU HA 1 1
13 25575 1 1 25 LEU HB2 H -1.138 -0.965 8.006 1.00 . A A . 25 LEU HB2 1 1
13 25576 1 1 25 LEU HB3 H -1.783 -2.430 8.745 1.00 . A A . 25 LEU HB3 1 1
13 25577 1 1 25 LEU HD11 H -4.559 -1.328 6.607 1.00 . A A . 25 LEU HD11 1 1
13 25578 1 1 25 LEU HD12 H -3.231 -2.478 6.772 1.00 . A A . 25 LEU HD12 1 1
13 25579 1 1 25 LEU HD13 H -2.919 -0.852 6.164 1.00 . A A . 25 LEU HD13 1 1
13 25580 1 1 25 LEU HD21 H -4.439 -0.946 10.090 1.00 . A A . 25 LEU HD21 1 1
13 25581 1 1 25 LEU HD22 H -3.979 -2.559 9.534 1.00 . A A . 25 LEU HD22 1 1
13 25582 1 1 25 LEU HD23 H -5.260 -1.669 8.712 1.00 . A A . 25 LEU HD23 1 1
13 25583 1 1 25 LEU HG H -3.353 0.123 8.309 1.00 . A A . 25 LEU HG 1 1
13 25584 1 1 25 LEU N N -1.692 0.713 10.040 1.00 . A A . 25 LEU N 1 1
13 25585 1 1 25 LEU O O 0.816 -0.683 9.957 1.00 . A A . 25 LEU O 1 1
13 25586 1 1 26 GLU C C 1.719 -3.752 11.306 1.00 . A A . 26 GLU C 1 1
13 25587 1 1 26 GLU CA C 1.336 -2.437 11.948 1.00 . A A . 26 GLU CA 1 1
13 25588 1 1 26 GLU CB C 1.336 -2.578 13.451 1.00 . A A . 26 GLU CB 1 1
13 25589 1 1 26 GLU CD C 1.130 -1.223 15.538 1.00 . A A . 26 GLU CD 1 1
13 25590 1 1 26 GLU CG C 0.803 -1.284 14.046 1.00 . A A . 26 GLU CG 1 1
13 25591 1 1 26 GLU H H -0.818 -2.395 11.927 1.00 . A A . 26 GLU H 1 1
13 25592 1 1 26 GLU HA H 2.054 -1.697 11.674 1.00 . A A . 26 GLU HA 1 1
13 25593 1 1 26 GLU HB2 H 0.703 -3.397 13.723 1.00 . A A . 26 GLU HB2 1 1
13 25594 1 1 26 GLU HB3 H 2.339 -2.758 13.804 1.00 . A A . 26 GLU HB3 1 1
13 25595 1 1 26 GLU HG2 H 1.246 -0.442 13.535 1.00 . A A . 26 GLU HG2 1 1
13 25596 1 1 26 GLU HG3 H -0.266 -1.258 13.911 1.00 . A A . 26 GLU HG3 1 1
13 25597 1 1 26 GLU N N -0.021 -2.023 11.492 1.00 . A A . 26 GLU N 1 1
13 25598 1 1 26 GLU O O 1.245 -4.809 11.678 1.00 . A A . 26 GLU O 1 1
13 25599 1 1 26 GLU OE1 O 0.678 -2.097 16.260 1.00 . A A . 26 GLU OE1 1 1
13 25600 1 1 26 GLU OE2 O 1.825 -0.304 15.933 1.00 . A A . 26 GLU OE2 1 1
13 25601 1 1 27 THR C C 4.542 -4.964 9.557 1.00 . A A . 27 THR C 1 1
13 25602 1 1 27 THR CA C 3.013 -4.887 9.592 1.00 . A A . 27 THR CA 1 1
13 25603 1 1 27 THR CB C 2.478 -4.808 8.166 1.00 . A A . 27 THR CB 1 1
13 25604 1 1 27 THR CG2 C 2.983 -3.516 7.522 1.00 . A A . 27 THR CG2 1 1
13 25605 1 1 27 THR H H 2.911 -2.792 10.060 1.00 . A A . 27 THR H 1 1
13 25606 1 1 27 THR HA H 2.626 -5.779 10.066 1.00 . A A . 27 THR HA 1 1
13 25607 1 1 27 THR HB H 1.400 -4.797 8.188 1.00 . A A . 27 THR HB 1 1
13 25608 1 1 27 THR HG1 H 3.508 -5.623 6.729 1.00 . A A . 27 THR HG1 1 1
13 25609 1 1 27 THR HG21 H 4.062 -3.553 7.433 1.00 . A A . 27 THR HG21 1 1
13 25610 1 1 27 THR HG22 H 2.699 -2.673 8.141 1.00 . A A . 27 THR HG22 1 1
13 25611 1 1 27 THR HG23 H 2.545 -3.409 6.541 1.00 . A A . 27 THR HG23 1 1
13 25612 1 1 27 THR N N 2.568 -3.672 10.324 1.00 . A A . 27 THR N 1 1
13 25613 1 1 27 THR O O 5.241 -4.192 10.189 1.00 . A A . 27 THR O 1 1
13 25614 1 1 27 THR OG1 O 2.927 -5.935 7.427 1.00 . A A . 27 THR OG1 1 1
13 25615 1 1 28 ILE C C 7.281 -4.819 8.773 1.00 . A A . 28 ILE C 1 1
13 25616 1 1 28 ILE CA C 6.508 -6.134 8.662 1.00 . A A . 28 ILE CA 1 1
13 25617 1 1 28 ILE CB C 6.823 -6.771 7.287 1.00 . A A . 28 ILE CB 1 1
13 25618 1 1 28 ILE CD1 C 5.998 -8.295 5.476 1.00 . A A . 28 ILE CD1 1 1
13 25619 1 1 28 ILE CG1 C 5.724 -7.770 6.886 1.00 . A A . 28 ILE CG1 1 1
13 25620 1 1 28 ILE CG2 C 8.166 -7.514 7.368 1.00 . A A . 28 ILE CG2 1 1
13 25621 1 1 28 ILE H H 4.433 -6.496 8.335 1.00 . A A . 28 ILE H 1 1
13 25622 1 1 28 ILE HA H 6.837 -6.804 9.443 1.00 . A A . 28 ILE HA 1 1
13 25623 1 1 28 ILE HB H 6.890 -5.997 6.532 1.00 . A A . 28 ILE HB 1 1
13 25624 1 1 28 ILE HD11 H 7.028 -8.569 5.385 1.00 . A A . 28 ILE HD11 1 1
13 25625 1 1 28 ILE HD12 H 5.768 -7.526 4.757 1.00 . A A . 28 ILE HD12 1 1
13 25626 1 1 28 ILE HD13 H 5.381 -9.159 5.289 1.00 . A A . 28 ILE HD13 1 1
13 25627 1 1 28 ILE HG12 H 5.708 -8.593 7.581 1.00 . A A . 28 ILE HG12 1 1
13 25628 1 1 28 ILE HG13 H 4.767 -7.281 6.885 1.00 . A A . 28 ILE HG13 1 1
13 25629 1 1 28 ILE HG21 H 8.053 -8.396 7.982 1.00 . A A . 28 ILE HG21 1 1
13 25630 1 1 28 ILE HG22 H 8.913 -6.869 7.801 1.00 . A A . 28 ILE HG22 1 1
13 25631 1 1 28 ILE HG23 H 8.476 -7.807 6.373 1.00 . A A . 28 ILE HG23 1 1
13 25632 1 1 28 ILE N N 5.041 -5.912 8.806 1.00 . A A . 28 ILE N 1 1
13 25633 1 1 28 ILE O O 6.778 -3.754 8.488 1.00 . A A . 28 ILE O 1 1
13 25634 1 1 29 GLN C C 8.950 -2.802 10.395 1.00 . A A . 29 GLN C 1 1
13 25635 1 1 29 GLN CA C 9.427 -3.761 9.305 1.00 . A A . 29 GLN CA 1 1
13 25636 1 1 29 GLN CB C 9.510 -3.002 7.981 1.00 . A A . 29 GLN CB 1 1
13 25637 1 1 29 GLN CD C 11.321 -4.506 7.157 1.00 . A A . 29 GLN CD 1 1
13 25638 1 1 29 GLN CG C 9.923 -3.959 6.871 1.00 . A A . 29 GLN CG 1 1
13 25639 1 1 29 GLN H H 8.846 -5.824 9.350 1.00 . A A . 29 GLN H 1 1
13 25640 1 1 29 GLN HA H 10.412 -4.116 9.565 1.00 . A A . 29 GLN HA 1 1
13 25641 1 1 29 GLN HB2 H 8.552 -2.569 7.749 1.00 . A A . 29 GLN HB2 1 1
13 25642 1 1 29 GLN HB3 H 10.246 -2.216 8.066 1.00 . A A . 29 GLN HB3 1 1
13 25643 1 1 29 GLN HE21 H 10.770 -6.403 6.971 1.00 . A A . 29 GLN HE21 1 1
13 25644 1 1 29 GLN HE22 H 12.408 -6.158 7.341 1.00 . A A . 29 GLN HE22 1 1
13 25645 1 1 29 GLN HG2 H 9.217 -4.775 6.822 1.00 . A A . 29 GLN HG2 1 1
13 25646 1 1 29 GLN HG3 H 9.925 -3.433 5.935 1.00 . A A . 29 GLN HG3 1 1
13 25647 1 1 29 GLN N N 8.511 -4.934 9.163 1.00 . A A . 29 GLN N 1 1
13 25648 1 1 29 GLN NE2 N 11.516 -5.796 7.157 1.00 . A A . 29 GLN NE2 1 1
13 25649 1 1 29 GLN O O 9.684 -2.483 11.311 1.00 . A A . 29 GLN O 1 1
13 25650 1 1 29 GLN OE1 O 12.246 -3.753 7.386 1.00 . A A . 29 GLN OE1 1 1
13 25651 1 1 30 GLY C C 5.785 -1.058 11.111 1.00 . A A . 30 GLY C 1 1
13 25652 1 1 30 GLY CA C 7.264 -1.359 11.330 1.00 . A A . 30 GLY CA 1 1
13 25653 1 1 30 GLY H H 7.164 -2.574 9.556 1.00 . A A . 30 GLY H 1 1
13 25654 1 1 30 GLY HA2 H 7.408 -1.781 12.311 1.00 . A A . 30 GLY HA2 1 1
13 25655 1 1 30 GLY HA3 H 7.825 -0.441 11.249 1.00 . A A . 30 GLY HA3 1 1
13 25656 1 1 30 GLY N N 7.744 -2.319 10.301 1.00 . A A . 30 GLY N 1 1
13 25657 1 1 30 GLY O O 4.968 -1.954 10.992 1.00 . A A . 30 GLY O 1 1
13 25658 1 1 31 VAL C C 3.842 1.456 9.626 1.00 . A A . 31 VAL C 1 1
13 25659 1 1 31 VAL CA C 4.008 0.601 10.882 1.00 . A A . 31 VAL CA 1 1
13 25660 1 1 31 VAL CB C 3.537 1.394 12.101 1.00 . A A . 31 VAL CB 1 1
13 25661 1 1 31 VAL CG1 C 2.057 1.747 11.924 1.00 . A A . 31 VAL CG1 1 1
13 25662 1 1 31 VAL CG2 C 3.731 0.550 13.373 1.00 . A A . 31 VAL CG2 1 1
13 25663 1 1 31 VAL H H 6.119 0.900 11.184 1.00 . A A . 31 VAL H 1 1
13 25664 1 1 31 VAL HA H 3.395 -0.275 10.779 1.00 . A A . 31 VAL HA 1 1
13 25665 1 1 31 VAL HB H 4.114 2.306 12.180 1.00 . A A . 31 VAL HB 1 1
13 25666 1 1 31 VAL HG11 H 1.959 2.508 11.164 1.00 . A A . 31 VAL HG11 1 1
13 25667 1 1 31 VAL HG12 H 1.660 2.115 12.856 1.00 . A A . 31 VAL HG12 1 1
13 25668 1 1 31 VAL HG13 H 1.513 0.865 11.621 1.00 . A A . 31 VAL HG13 1 1
13 25669 1 1 31 VAL HG21 H 3.499 -0.484 13.165 1.00 . A A . 31 VAL HG21 1 1
13 25670 1 1 31 VAL HG22 H 3.080 0.916 14.154 1.00 . A A . 31 VAL HG22 1 1
13 25671 1 1 31 VAL HG23 H 4.757 0.625 13.698 1.00 . A A . 31 VAL HG23 1 1
13 25672 1 1 31 VAL N N 5.437 0.206 11.072 1.00 . A A . 31 VAL N 1 1
13 25673 1 1 31 VAL O O 4.612 2.357 9.359 1.00 . A A . 31 VAL O 1 1
13 25674 1 1 32 LEU C C 1.377 2.890 7.839 1.00 . A A . 32 LEU C 1 1
13 25675 1 1 32 LEU CA C 2.554 1.943 7.602 1.00 . A A . 32 LEU CA 1 1
13 25676 1 1 32 LEU CB C 2.228 0.950 6.466 1.00 . A A . 32 LEU CB 1 1
13 25677 1 1 32 LEU CD1 C 2.541 2.750 4.729 1.00 . A A . 32 LEU CD1 1 1
13 25678 1 1 32 LEU CD2 C 1.370 0.636 4.144 1.00 . A A . 32 LEU CD2 1 1
13 25679 1 1 32 LEU CG C 1.603 1.663 5.253 1.00 . A A . 32 LEU CG 1 1
13 25680 1 1 32 LEU H H 2.218 0.435 9.111 1.00 . A A . 32 LEU H 1 1
13 25681 1 1 32 LEU HA H 3.421 2.523 7.338 1.00 . A A . 32 LEU HA 1 1
13 25682 1 1 32 LEU HB2 H 3.137 0.457 6.155 1.00 . A A . 32 LEU HB2 1 1
13 25683 1 1 32 LEU HB3 H 1.534 0.208 6.835 1.00 . A A . 32 LEU HB3 1 1
13 25684 1 1 32 LEU HD11 H 2.590 3.561 5.440 1.00 . A A . 32 LEU HD11 1 1
13 25685 1 1 32 LEU HD12 H 2.168 3.122 3.787 1.00 . A A . 32 LEU HD12 1 1
13 25686 1 1 32 LEU HD13 H 3.526 2.333 4.586 1.00 . A A . 32 LEU HD13 1 1
13 25687 1 1 32 LEU HD21 H 2.308 0.168 3.887 1.00 . A A . 32 LEU HD21 1 1
13 25688 1 1 32 LEU HD22 H 0.964 1.129 3.274 1.00 . A A . 32 LEU HD22 1 1
13 25689 1 1 32 LEU HD23 H 0.676 -0.116 4.489 1.00 . A A . 32 LEU HD23 1 1
13 25690 1 1 32 LEU HG H 0.656 2.104 5.529 1.00 . A A . 32 LEU HG 1 1
13 25691 1 1 32 LEU N N 2.821 1.169 8.857 1.00 . A A . 32 LEU N 1 1
13 25692 1 1 32 LEU O O 0.318 2.480 8.269 1.00 . A A . 32 LEU O 1 1
13 25693 1 1 33 SER C C -0.205 5.454 6.420 1.00 . A A . 33 SER C 1 1
13 25694 1 1 33 SER CA C 0.458 5.147 7.761 1.00 . A A . 33 SER CA 1 1
13 25695 1 1 33 SER CB C 1.029 6.439 8.349 1.00 . A A . 33 SER CB 1 1
13 25696 1 1 33 SER H H 2.429 4.463 7.211 1.00 . A A . 33 SER H 1 1
13 25697 1 1 33 SER HA H -0.280 4.743 8.439 1.00 . A A . 33 SER HA 1 1
13 25698 1 1 33 SER HB2 H 1.574 6.975 7.591 1.00 . A A . 33 SER HB2 1 1
13 25699 1 1 33 SER HB3 H 0.216 7.057 8.708 1.00 . A A . 33 SER HB3 1 1
13 25700 1 1 33 SER HG H 2.807 6.192 9.095 1.00 . A A . 33 SER HG 1 1
13 25701 1 1 33 SER N N 1.561 4.159 7.558 1.00 . A A . 33 SER N 1 1
13 25702 1 1 33 SER O O 0.451 5.832 5.464 1.00 . A A . 33 SER O 1 1
13 25703 1 1 33 SER OG O 1.907 6.124 9.422 1.00 . A A . 33 SER OG 1 1
13 25704 1 1 34 ILE C C -3.135 6.794 5.249 1.00 . A A . 34 ILE C 1 1
13 25705 1 1 34 ILE CA C -2.247 5.559 5.071 1.00 . A A . 34 ILE CA 1 1
13 25706 1 1 34 ILE CB C -3.123 4.351 4.721 1.00 . A A . 34 ILE CB 1 1
13 25707 1 1 34 ILE CD1 C -3.093 1.874 4.362 1.00 . A A . 34 ILE CD1 1 1
13 25708 1 1 34 ILE CG1 C -2.230 3.135 4.444 1.00 . A A . 34 ILE CG1 1 1
13 25709 1 1 34 ILE CG2 C -3.957 4.666 3.474 1.00 . A A . 34 ILE CG2 1 1
13 25710 1 1 34 ILE H H -1.998 4.982 7.133 1.00 . A A . 34 ILE H 1 1
13 25711 1 1 34 ILE HA H -1.549 5.738 4.271 1.00 . A A . 34 ILE HA 1 1
13 25712 1 1 34 ILE HB H -3.783 4.136 5.549 1.00 . A A . 34 ILE HB 1 1
13 25713 1 1 34 ILE HD11 H -2.456 1.002 4.321 1.00 . A A . 34 ILE HD11 1 1
13 25714 1 1 34 ILE HD12 H -3.707 1.912 3.473 1.00 . A A . 34 ILE HD12 1 1
13 25715 1 1 34 ILE HD13 H -3.730 1.812 5.234 1.00 . A A . 34 ILE HD13 1 1
13 25716 1 1 34 ILE HG12 H -1.710 3.277 3.509 1.00 . A A . 34 ILE HG12 1 1
13 25717 1 1 34 ILE HG13 H -1.512 3.025 5.242 1.00 . A A . 34 ILE HG13 1 1
13 25718 1 1 34 ILE HG21 H -4.770 5.326 3.741 1.00 . A A . 34 ILE HG21 1 1
13 25719 1 1 34 ILE HG22 H -4.360 3.751 3.067 1.00 . A A . 34 ILE HG22 1 1
13 25720 1 1 34 ILE HG23 H -3.333 5.145 2.733 1.00 . A A . 34 ILE HG23 1 1
13 25721 1 1 34 ILE N N -1.505 5.288 6.345 1.00 . A A . 34 ILE N 1 1
13 25722 1 1 34 ILE O O -3.905 6.890 6.189 1.00 . A A . 34 ILE O 1 1
13 25723 1 1 35 LYS C C -4.564 9.226 3.090 1.00 . A A . 35 LYS C 1 1
13 25724 1 1 35 LYS CA C -3.851 8.990 4.426 1.00 . A A . 35 LYS CA 1 1
13 25725 1 1 35 LYS CB C -2.934 10.179 4.719 1.00 . A A . 35 LYS CB 1 1
13 25726 1 1 35 LYS CD C -1.416 11.225 6.401 1.00 . A A . 35 LYS CD 1 1
13 25727 1 1 35 LYS CE C -0.784 11.065 7.784 1.00 . A A . 35 LYS CE 1 1
13 25728 1 1 35 LYS CG C -2.345 10.042 6.125 1.00 . A A . 35 LYS CG 1 1
13 25729 1 1 35 LYS H H -2.395 7.632 3.600 1.00 . A A . 35 LYS H 1 1
13 25730 1 1 35 LYS HA H -4.587 8.903 5.213 1.00 . A A . 35 LYS HA 1 1
13 25731 1 1 35 LYS HB2 H -2.132 10.200 3.995 1.00 . A A . 35 LYS HB2 1 1
13 25732 1 1 35 LYS HB3 H -3.501 11.095 4.656 1.00 . A A . 35 LYS HB3 1 1
13 25733 1 1 35 LYS HD2 H -0.640 11.255 5.650 1.00 . A A . 35 LYS HD2 1 1
13 25734 1 1 35 LYS HD3 H -1.982 12.143 6.370 1.00 . A A . 35 LYS HD3 1 1
13 25735 1 1 35 LYS HE2 H -0.325 10.091 7.859 1.00 . A A . 35 LYS HE2 1 1
13 25736 1 1 35 LYS HE3 H -0.035 11.830 7.928 1.00 . A A . 35 LYS HE3 1 1
13 25737 1 1 35 LYS HG2 H -3.146 10.034 6.851 1.00 . A A . 35 LYS HG2 1 1
13 25738 1 1 35 LYS HG3 H -1.786 9.122 6.194 1.00 . A A . 35 LYS HG3 1 1
13 25739 1 1 35 LYS HZ1 H -1.881 12.186 9.151 1.00 . A A . 35 LYS HZ1 1 1
13 25740 1 1 35 LYS HZ2 H -1.615 10.581 9.629 1.00 . A A . 35 LYS HZ2 1 1
13 25741 1 1 35 LYS HZ3 H -2.759 10.927 8.423 1.00 . A A . 35 LYS HZ3 1 1
13 25742 1 1 35 LYS N N -3.027 7.742 4.343 1.00 . A A . 35 LYS N 1 1
13 25743 1 1 35 LYS NZ N -1.839 11.200 8.826 1.00 . A A . 35 LYS NZ 1 1
13 25744 1 1 35 LYS O O -4.033 8.951 2.029 1.00 . A A . 35 LYS O 1 1
13 25745 1 1 36 GLY C C -7.958 10.421 2.239 1.00 . A A . 36 GLY C 1 1
13 25746 1 1 36 GLY CA C -6.531 9.994 1.880 1.00 . A A . 36 GLY CA 1 1
13 25747 1 1 36 GLY H H -6.171 9.951 4.003 1.00 . A A . 36 GLY H 1 1
13 25748 1 1 36 GLY HA2 H -6.046 10.783 1.321 1.00 . A A . 36 GLY HA2 1 1
13 25749 1 1 36 GLY HA3 H -6.564 9.097 1.285 1.00 . A A . 36 GLY HA3 1 1
13 25750 1 1 36 GLY N N -5.768 9.737 3.137 1.00 . A A . 36 GLY N 1 1
13 25751 1 1 36 GLY O O -8.164 11.203 3.147 1.00 . A A . 36 GLY O 1 1
13 25752 1 1 37 GLU C C -11.251 9.049 1.906 1.00 . A A . 37 GLU C 1 1
13 25753 1 1 37 GLU CA C -10.369 10.300 1.841 1.00 . A A . 37 GLU CA 1 1
13 25754 1 1 37 GLU CB C -10.912 11.226 0.750 1.00 . A A . 37 GLU CB 1 1
13 25755 1 1 37 GLU CD C -10.790 13.570 -0.132 1.00 . A A . 37 GLU CD 1 1
13 25756 1 1 37 GLU CG C -10.058 12.496 0.678 1.00 . A A . 37 GLU CG 1 1
13 25757 1 1 37 GLU H H -8.761 9.290 0.805 1.00 . A A . 37 GLU H 1 1
13 25758 1 1 37 GLU HA H -10.419 10.808 2.795 1.00 . A A . 37 GLU HA 1 1
13 25759 1 1 37 GLU HB2 H -10.883 10.718 -0.203 1.00 . A A . 37 GLU HB2 1 1
13 25760 1 1 37 GLU HB3 H -11.931 11.494 0.984 1.00 . A A . 37 GLU HB3 1 1
13 25761 1 1 37 GLU HG2 H -9.868 12.860 1.678 1.00 . A A . 37 GLU HG2 1 1
13 25762 1 1 37 GLU HG3 H -9.121 12.265 0.197 1.00 . A A . 37 GLU HG3 1 1
13 25763 1 1 37 GLU N N -8.949 9.919 1.534 1.00 . A A . 37 GLU N 1 1
13 25764 1 1 37 GLU O O -10.974 8.042 1.285 1.00 . A A . 37 GLU O 1 1
13 25765 1 1 37 GLU OE1 O -11.986 13.426 -0.331 1.00 . A A . 37 GLU OE1 1 1
13 25766 1 1 37 GLU OE2 O -10.142 14.520 -0.539 1.00 . A A . 37 GLU OE2 1 1
13 25767 1 1 38 LYS C C -12.453 6.689 3.102 1.00 . A A . 38 LYS C 1 1
13 25768 1 1 38 LYS CA C -13.243 7.957 2.776 1.00 . A A . 38 LYS CA 1 1
13 25769 1 1 38 LYS CB C -14.002 7.769 1.465 1.00 . A A . 38 LYS CB 1 1
13 25770 1 1 38 LYS CD C -15.733 8.773 -0.037 1.00 . A A . 38 LYS CD 1 1
13 25771 1 1 38 LYS CE C -16.678 9.961 -0.223 1.00 . A A . 38 LYS CE 1 1
13 25772 1 1 38 LYS CG C -14.948 8.954 1.262 1.00 . A A . 38 LYS CG 1 1
13 25773 1 1 38 LYS H H -12.516 9.948 3.136 1.00 . A A . 38 LYS H 1 1
13 25774 1 1 38 LYS HA H -13.950 8.146 3.571 1.00 . A A . 38 LYS HA 1 1
13 25775 1 1 38 LYS HB2 H -13.299 7.721 0.645 1.00 . A A . 38 LYS HB2 1 1
13 25776 1 1 38 LYS HB3 H -14.574 6.856 1.505 1.00 . A A . 38 LYS HB3 1 1
13 25777 1 1 38 LYS HD2 H -15.046 8.722 -0.870 1.00 . A A . 38 LYS HD2 1 1
13 25778 1 1 38 LYS HD3 H -16.309 7.862 0.012 1.00 . A A . 38 LYS HD3 1 1
13 25779 1 1 38 LYS HE2 H -17.361 10.012 0.613 1.00 . A A . 38 LYS HE2 1 1
13 25780 1 1 38 LYS HE3 H -16.103 10.874 -0.273 1.00 . A A . 38 LYS HE3 1 1
13 25781 1 1 38 LYS HG2 H -15.634 9.011 2.094 1.00 . A A . 38 LYS HG2 1 1
13 25782 1 1 38 LYS HG3 H -14.372 9.865 1.208 1.00 . A A . 38 LYS HG3 1 1
13 25783 1 1 38 LYS HZ1 H -17.630 8.782 -1.651 1.00 . A A . 38 LYS HZ1 1 1
13 25784 1 1 38 LYS HZ2 H -16.912 10.184 -2.280 1.00 . A A . 38 LYS HZ2 1 1
13 25785 1 1 38 LYS HZ3 H -18.361 10.295 -1.401 1.00 . A A . 38 LYS HZ3 1 1
13 25786 1 1 38 LYS N N -12.319 9.120 2.654 1.00 . A A . 38 LYS N 1 1
13 25787 1 1 38 LYS NZ N -17.454 9.793 -1.484 1.00 . A A . 38 LYS NZ 1 1
13 25788 1 1 38 LYS O O -12.736 5.624 2.596 1.00 . A A . 38 LYS O 1 1
13 25789 1 1 39 LEU C C -11.541 4.641 5.154 1.00 . A A . 39 LEU C 1 1
13 25790 1 1 39 LEU CA C -10.668 5.603 4.341 1.00 . A A . 39 LEU CA 1 1
13 25791 1 1 39 LEU CB C -9.464 6.061 5.184 1.00 . A A . 39 LEU CB 1 1
13 25792 1 1 39 LEU CD1 C -8.702 7.434 3.234 1.00 . A A . 39 LEU CD1 1 1
13 25793 1 1 39 LEU CD2 C -7.148 6.997 5.138 1.00 . A A . 39 LEU CD2 1 1
13 25794 1 1 39 LEU CG C -8.273 6.409 4.282 1.00 . A A . 39 LEU CG 1 1
13 25795 1 1 39 LEU H H -11.280 7.667 4.361 1.00 . A A . 39 LEU H 1 1
13 25796 1 1 39 LEU HA H -10.322 5.100 3.448 1.00 . A A . 39 LEU HA 1 1
13 25797 1 1 39 LEU HB2 H -9.742 6.933 5.756 1.00 . A A . 39 LEU HB2 1 1
13 25798 1 1 39 LEU HB3 H -9.174 5.273 5.859 1.00 . A A . 39 LEU HB3 1 1
13 25799 1 1 39 LEU HD11 H -9.303 8.200 3.701 1.00 . A A . 39 LEU HD11 1 1
13 25800 1 1 39 LEU HD12 H -9.276 6.941 2.463 1.00 . A A . 39 LEU HD12 1 1
13 25801 1 1 39 LEU HD13 H -7.826 7.883 2.794 1.00 . A A . 39 LEU HD13 1 1
13 25802 1 1 39 LEU HD21 H -7.450 7.965 5.512 1.00 . A A . 39 LEU HD21 1 1
13 25803 1 1 39 LEU HD22 H -6.257 7.104 4.538 1.00 . A A . 39 LEU HD22 1 1
13 25804 1 1 39 LEU HD23 H -6.947 6.337 5.971 1.00 . A A . 39 LEU HD23 1 1
13 25805 1 1 39 LEU HG H -7.922 5.514 3.788 1.00 . A A . 39 LEU HG 1 1
13 25806 1 1 39 LEU N N -11.477 6.797 3.958 1.00 . A A . 39 LEU N 1 1
13 25807 1 1 39 LEU O O -11.381 4.506 6.352 1.00 . A A . 39 LEU O 1 1
13 25808 1 1 40 GLY C C -13.692 1.834 4.347 1.00 . A A . 40 GLY C 1 1
13 25809 1 1 40 GLY CA C -13.356 3.022 5.252 1.00 . A A . 40 GLY CA 1 1
13 25810 1 1 40 GLY H H -12.580 4.101 3.548 1.00 . A A . 40 GLY H 1 1
13 25811 1 1 40 GLY HA2 H -12.854 2.664 6.142 1.00 . A A . 40 GLY HA2 1 1
13 25812 1 1 40 GLY HA3 H -14.269 3.523 5.532 1.00 . A A . 40 GLY HA3 1 1
13 25813 1 1 40 GLY N N -12.468 3.975 4.516 1.00 . A A . 40 GLY N 1 1
13 25814 1 1 40 GLY O O -12.952 1.511 3.440 1.00 . A A . 40 GLY O 1 1
13 25815 1 1 46 LEU C C -11.696 -11.882 6.798 1.00 . A A . 46 LEU C 1 1
13 25816 1 1 46 LEU CA C -12.606 -12.103 5.580 1.00 . A A . 46 LEU CA 1 1
13 25817 1 1 46 LEU CB C -12.009 -13.210 4.693 1.00 . A A . 46 LEU CB 1 1
13 25818 1 1 46 LEU CD1 C -9.821 -13.578 3.483 1.00 . A A . 46 LEU CD1 1 1
13 25819 1 1 46 LEU CD2 C -11.667 -12.308 2.357 1.00 . A A . 46 LEU CD2 1 1
13 25820 1 1 46 LEU CG C -10.984 -12.602 3.702 1.00 . A A . 46 LEU CG 1 1
13 25821 1 1 46 LEU H H -12.239 -10.751 3.944 1.00 . A A . 46 LEU H 1 1
13 25822 1 1 46 LEU HA H -13.586 -12.404 5.918 1.00 . A A . 46 LEU HA 1 1
13 25823 1 1 46 LEU HB2 H -11.524 -13.951 5.317 1.00 . A A . 46 LEU HB2 1 1
13 25824 1 1 46 LEU HB3 H -12.806 -13.691 4.139 1.00 . A A . 46 LEU HB3 1 1
13 25825 1 1 46 LEU HD11 H -9.299 -13.324 2.573 1.00 . A A . 46 LEU HD11 1 1
13 25826 1 1 46 LEU HD12 H -10.201 -14.585 3.408 1.00 . A A . 46 LEU HD12 1 1
13 25827 1 1 46 LEU HD13 H -9.138 -13.511 4.318 1.00 . A A . 46 LEU HD13 1 1
13 25828 1 1 46 LEU HD21 H -11.805 -13.233 1.816 1.00 . A A . 46 LEU HD21 1 1
13 25829 1 1 46 LEU HD22 H -11.049 -11.639 1.777 1.00 . A A . 46 LEU HD22 1 1
13 25830 1 1 46 LEU HD23 H -12.628 -11.850 2.533 1.00 . A A . 46 LEU HD23 1 1
13 25831 1 1 46 LEU HG H -10.587 -11.681 4.107 1.00 . A A . 46 LEU HG 1 1
13 25832 1 1 46 LEU N N -12.724 -10.843 4.789 1.00 . A A . 46 LEU N 1 1
13 25833 1 1 46 LEU O O -10.827 -11.034 6.803 1.00 . A A . 46 LEU O 1 1
13 25834 1 1 47 LYS C C -9.864 -13.506 8.926 1.00 . A A . 47 LYS C 1 1
13 25835 1 1 47 LYS CA C -11.063 -12.568 9.052 1.00 . A A . 47 LYS CA 1 1
13 25836 1 1 47 LYS CB C -11.903 -12.957 10.283 1.00 . A A . 47 LYS CB 1 1
13 25837 1 1 47 LYS CD C -13.875 -14.420 9.629 1.00 . A A . 47 LYS CD 1 1
13 25838 1 1 47 LYS CE C -14.389 -15.858 9.589 1.00 . A A . 47 LYS CE 1 1
13 25839 1 1 47 LYS CG C -12.439 -14.412 10.166 1.00 . A A . 47 LYS CG 1 1
13 25840 1 1 47 LYS H H -12.581 -13.350 7.765 1.00 . A A . 47 LYS H 1 1
13 25841 1 1 47 LYS HA H -10.710 -11.552 9.169 1.00 . A A . 47 LYS HA 1 1
13 25842 1 1 47 LYS HB2 H -11.283 -12.875 11.165 1.00 . A A . 47 LYS HB2 1 1
13 25843 1 1 47 LYS HB3 H -12.733 -12.270 10.374 1.00 . A A . 47 LYS HB3 1 1
13 25844 1 1 47 LYS HD2 H -14.505 -13.827 10.275 1.00 . A A . 47 LYS HD2 1 1
13 25845 1 1 47 LYS HD3 H -13.892 -14.010 8.634 1.00 . A A . 47 LYS HD3 1 1
13 25846 1 1 47 LYS HE2 H -15.368 -15.877 9.132 1.00 . A A . 47 LYS HE2 1 1
13 25847 1 1 47 LYS HE3 H -13.709 -16.466 9.010 1.00 . A A . 47 LYS HE3 1 1
13 25848 1 1 47 LYS HG2 H -11.817 -14.990 9.501 1.00 . A A . 47 LYS HG2 1 1
13 25849 1 1 47 LYS HG3 H -12.430 -14.874 11.143 1.00 . A A . 47 LYS HG3 1 1
13 25850 1 1 47 LYS HZ1 H -13.631 -16.962 11.183 1.00 . A A . 47 LYS HZ1 1 1
13 25851 1 1 47 LYS HZ2 H -15.321 -16.992 11.063 1.00 . A A . 47 LYS HZ2 1 1
13 25852 1 1 47 LYS HZ3 H -14.536 -15.603 11.649 1.00 . A A . 47 LYS HZ3 1 1
13 25853 1 1 47 LYS N N -11.895 -12.669 7.820 1.00 . A A . 47 LYS N 1 1
13 25854 1 1 47 LYS NZ N -14.476 -16.394 10.976 1.00 . A A . 47 LYS NZ 1 1
13 25855 1 1 47 LYS O O -8.939 -13.464 9.714 1.00 . A A . 47 LYS O 1 1
13 25856 1 1 48 ALA C C -7.436 -14.632 7.914 1.00 . A A . 48 ALA C 1 1
13 25857 1 1 48 ALA CA C -8.782 -15.339 7.745 1.00 . A A . 48 ALA CA 1 1
13 25858 1 1 48 ALA CB C -8.893 -15.931 6.334 1.00 . A A . 48 ALA CB 1 1
13 25859 1 1 48 ALA H H -10.662 -14.382 7.339 1.00 . A A . 48 ALA H 1 1
13 25860 1 1 48 ALA HA H -8.865 -16.131 8.474 1.00 . A A . 48 ALA HA 1 1
13 25861 1 1 48 ALA HB1 H -9.938 -16.031 6.073 1.00 . A A . 48 ALA HB1 1 1
13 25862 1 1 48 ALA HB2 H -8.424 -16.904 6.313 1.00 . A A . 48 ALA HB2 1 1
13 25863 1 1 48 ALA HB3 H -8.405 -15.280 5.622 1.00 . A A . 48 ALA HB3 1 1
13 25864 1 1 48 ALA N N -9.894 -14.367 7.944 1.00 . A A . 48 ALA N 1 1
13 25865 1 1 48 ALA O O -6.415 -15.263 8.114 1.00 . A A . 48 ALA O 1 1
13 25866 1 1 49 GLY C C -5.977 -11.614 6.829 1.00 . A A . 49 GLY C 1 1
13 25867 1 1 49 GLY CA C -6.168 -12.552 8.016 1.00 . A A . 49 GLY CA 1 1
13 25868 1 1 49 GLY H H -8.284 -12.851 7.691 1.00 . A A . 49 GLY H 1 1
13 25869 1 1 49 GLY HA2 H -6.224 -11.969 8.923 1.00 . A A . 49 GLY HA2 1 1
13 25870 1 1 49 GLY HA3 H -5.320 -13.223 8.073 1.00 . A A . 49 GLY HA3 1 1
13 25871 1 1 49 GLY N N -7.437 -13.327 7.847 1.00 . A A . 49 GLY N 1 1
13 25872 1 1 49 GLY O O -4.872 -11.219 6.515 1.00 . A A . 49 GLY O 1 1
13 25873 1 1 50 GLN C C -7.953 -9.214 5.145 1.00 . A A . 50 GLN C 1 1
13 25874 1 1 50 GLN CA C -6.944 -10.350 4.988 1.00 . A A . 50 GLN CA 1 1
13 25875 1 1 50 GLN CB C -7.255 -11.143 3.715 1.00 . A A . 50 GLN CB 1 1
13 25876 1 1 50 GLN CD C -6.618 -13.147 2.371 1.00 . A A . 50 GLN CD 1 1
13 25877 1 1 50 GLN CG C -6.463 -12.456 3.723 1.00 . A A . 50 GLN CG 1 1
13 25878 1 1 50 GLN H H -7.921 -11.600 6.443 1.00 . A A . 50 GLN H 1 1
13 25879 1 1 50 GLN HA H -5.952 -9.930 4.919 1.00 . A A . 50 GLN HA 1 1
13 25880 1 1 50 GLN HB2 H -8.312 -11.361 3.676 1.00 . A A . 50 GLN HB2 1 1
13 25881 1 1 50 GLN HB3 H -6.975 -10.561 2.852 1.00 . A A . 50 GLN HB3 1 1
13 25882 1 1 50 GLN HE21 H -7.754 -11.712 1.624 1.00 . A A . 50 GLN HE21 1 1
13 25883 1 1 50 GLN HE22 H -7.439 -13.002 0.571 1.00 . A A . 50 GLN HE22 1 1
13 25884 1 1 50 GLN HG2 H -5.419 -12.251 3.910 1.00 . A A . 50 GLN HG2 1 1
13 25885 1 1 50 GLN HG3 H -6.844 -13.101 4.500 1.00 . A A . 50 GLN HG3 1 1
13 25886 1 1 50 GLN N N -7.046 -11.261 6.167 1.00 . A A . 50 GLN N 1 1
13 25887 1 1 50 GLN NE2 N -7.329 -12.572 1.444 1.00 . A A . 50 GLN NE2 1 1
13 25888 1 1 50 GLN O O -9.097 -9.431 5.491 1.00 . A A . 50 GLN O 1 1
13 25889 1 1 50 GLN OE1 O -6.085 -14.219 2.155 1.00 . A A . 50 GLN OE1 1 1
13 25890 1 1 51 VAL C C -8.342 -5.958 3.780 1.00 . A A . 51 VAL C 1 1
13 25891 1 1 51 VAL CA C -8.450 -6.826 5.030 1.00 . A A . 51 VAL CA 1 1
13 25892 1 1 51 VAL CB C -8.061 -6.003 6.259 1.00 . A A . 51 VAL CB 1 1
13 25893 1 1 51 VAL CG1 C -9.076 -4.871 6.462 1.00 . A A . 51 VAL CG1 1 1
13 25894 1 1 51 VAL CG2 C -8.060 -6.906 7.493 1.00 . A A . 51 VAL CG2 1 1
13 25895 1 1 51 VAL H H -6.599 -7.855 4.623 1.00 . A A . 51 VAL H 1 1
13 25896 1 1 51 VAL HA H -9.471 -7.163 5.132 1.00 . A A . 51 VAL HA 1 1
13 25897 1 1 51 VAL HB H -7.077 -5.581 6.115 1.00 . A A . 51 VAL HB 1 1
13 25898 1 1 51 VAL HG11 H -10.076 -5.260 6.355 1.00 . A A . 51 VAL HG11 1 1
13 25899 1 1 51 VAL HG12 H -8.909 -4.100 5.723 1.00 . A A . 51 VAL HG12 1 1
13 25900 1 1 51 VAL HG13 H -8.955 -4.453 7.451 1.00 . A A . 51 VAL HG13 1 1
13 25901 1 1 51 VAL HG21 H -7.972 -6.300 8.382 1.00 . A A . 51 VAL HG21 1 1
13 25902 1 1 51 VAL HG22 H -7.223 -7.587 7.440 1.00 . A A . 51 VAL HG22 1 1
13 25903 1 1 51 VAL HG23 H -8.981 -7.468 7.531 1.00 . A A . 51 VAL HG23 1 1
13 25904 1 1 51 VAL N N -7.530 -7.998 4.897 1.00 . A A . 51 VAL N 1 1
13 25905 1 1 51 VAL O O -7.391 -6.049 3.025 1.00 . A A . 51 VAL O 1 1
13 25906 1 1 52 GLU C C -9.657 -2.812 2.751 1.00 . A A . 52 GLU C 1 1
13 25907 1 1 52 GLU CA C -9.311 -4.242 2.346 1.00 . A A . 52 GLU CA 1 1
13 25908 1 1 52 GLU CB C -10.339 -4.760 1.341 1.00 . A A . 52 GLU CB 1 1
13 25909 1 1 52 GLU CD C -10.972 -6.719 -0.077 1.00 . A A . 52 GLU CD 1 1
13 25910 1 1 52 GLU CG C -9.870 -6.111 0.794 1.00 . A A . 52 GLU CG 1 1
13 25911 1 1 52 GLU H H -10.076 -5.078 4.175 1.00 . A A . 52 GLU H 1 1
13 25912 1 1 52 GLU HA H -8.335 -4.243 1.894 1.00 . A A . 52 GLU HA 1 1
13 25913 1 1 52 GLU HB2 H -11.295 -4.879 1.829 1.00 . A A . 52 GLU HB2 1 1
13 25914 1 1 52 GLU HB3 H -10.434 -4.057 0.527 1.00 . A A . 52 GLU HB3 1 1
13 25915 1 1 52 GLU HG2 H -8.979 -5.967 0.198 1.00 . A A . 52 GLU HG2 1 1
13 25916 1 1 52 GLU HG3 H -9.651 -6.778 1.614 1.00 . A A . 52 GLU HG3 1 1
13 25917 1 1 52 GLU N N -9.322 -5.122 3.551 1.00 . A A . 52 GLU N 1 1
13 25918 1 1 52 GLU O O -10.222 -2.567 3.800 1.00 . A A . 52 GLU O 1 1
13 25919 1 1 52 GLU OE1 O -11.939 -6.025 -0.342 1.00 . A A . 52 GLU OE1 1 1
13 25920 1 1 52 GLU OE2 O -10.835 -7.872 -0.453 1.00 . A A . 52 GLU OE2 1 1
13 25921 1 1 53 VAL C C -10.287 0.207 1.025 1.00 . A A . 53 VAL C 1 1
13 25922 1 1 53 VAL CA C -9.585 -0.432 2.223 1.00 . A A . 53 VAL CA 1 1
13 25923 1 1 53 VAL CB C -8.259 0.292 2.477 1.00 . A A . 53 VAL CB 1 1
13 25924 1 1 53 VAL CG1 C -8.531 1.654 3.120 1.00 . A A . 53 VAL CG1 1 1
13 25925 1 1 53 VAL CG2 C -7.389 -0.550 3.412 1.00 . A A . 53 VAL CG2 1 1
13 25926 1 1 53 VAL H H -8.844 -2.101 1.089 1.00 . A A . 53 VAL H 1 1
13 25927 1 1 53 VAL HA H -10.216 -0.344 3.095 1.00 . A A . 53 VAL HA 1 1
13 25928 1 1 53 VAL HB H -7.743 0.436 1.537 1.00 . A A . 53 VAL HB 1 1
13 25929 1 1 53 VAL HG11 H -7.593 2.141 3.342 1.00 . A A . 53 VAL HG11 1 1
13 25930 1 1 53 VAL HG12 H -9.090 1.515 4.034 1.00 . A A . 53 VAL HG12 1 1
13 25931 1 1 53 VAL HG13 H -9.102 2.267 2.439 1.00 . A A . 53 VAL HG13 1 1
13 25932 1 1 53 VAL HG21 H -6.577 0.051 3.789 1.00 . A A . 53 VAL HG21 1 1
13 25933 1 1 53 VAL HG22 H -6.989 -1.394 2.870 1.00 . A A . 53 VAL HG22 1 1
13 25934 1 1 53 VAL HG23 H -7.989 -0.906 4.239 1.00 . A A . 53 VAL HG23 1 1
13 25935 1 1 53 VAL N N -9.305 -1.867 1.920 1.00 . A A . 53 VAL N 1 1
13 25936 1 1 53 VAL O O -10.187 -0.266 -0.090 1.00 . A A . 53 VAL O 1 1
13 25937 1 1 54 GLU C C -11.472 3.486 0.274 1.00 . A A . 54 GLU C 1 1
13 25938 1 1 54 GLU CA C -11.706 1.984 0.140 1.00 . A A . 54 GLU CA 1 1
13 25939 1 1 54 GLU CB C -13.209 1.683 0.223 1.00 . A A . 54 GLU CB 1 1
13 25940 1 1 54 GLU CD C -15.387 2.022 -0.959 1.00 . A A . 54 GLU CD 1 1
13 25941 1 1 54 GLU CG C -13.963 2.554 -0.784 1.00 . A A . 54 GLU CG 1 1
13 25942 1 1 54 GLU H H -11.048 1.642 2.162 1.00 . A A . 54 GLU H 1 1
13 25943 1 1 54 GLU HA H -11.324 1.651 -0.814 1.00 . A A . 54 GLU HA 1 1
13 25944 1 1 54 GLU HB2 H -13.379 0.641 -0.003 1.00 . A A . 54 GLU HB2 1 1
13 25945 1 1 54 GLU HB3 H -13.565 1.897 1.218 1.00 . A A . 54 GLU HB3 1 1
13 25946 1 1 54 GLU HG2 H -14.004 3.570 -0.415 1.00 . A A . 54 GLU HG2 1 1
13 25947 1 1 54 GLU HG3 H -13.453 2.537 -1.733 1.00 . A A . 54 GLU HG3 1 1
13 25948 1 1 54 GLU N N -10.992 1.284 1.253 1.00 . A A . 54 GLU N 1 1
13 25949 1 1 54 GLU O O -11.570 4.045 1.348 1.00 . A A . 54 GLU O 1 1
13 25950 1 1 54 GLU OE1 O -16.018 1.724 0.042 1.00 . A A . 54 GLU OE1 1 1
13 25951 1 1 54 GLU OE2 O -15.823 1.922 -2.094 1.00 . A A . 54 GLU OE2 1 1
13 25952 1 1 55 GLY C C -9.752 5.973 -1.699 1.00 . A A . 55 GLY C 1 1
13 25953 1 1 55 GLY CA C -10.910 5.616 -0.765 1.00 . A A . 55 GLY CA 1 1
13 25954 1 1 55 GLY H H -11.082 3.668 -1.668 1.00 . A A . 55 GLY H 1 1
13 25955 1 1 55 GLY HA2 H -11.800 6.142 -1.077 1.00 . A A . 55 GLY HA2 1 1
13 25956 1 1 55 GLY HA3 H -10.652 5.913 0.244 1.00 . A A . 55 GLY HA3 1 1
13 25957 1 1 55 GLY N N -11.157 4.144 -0.813 1.00 . A A . 55 GLY N 1 1
13 25958 1 1 55 GLY O O -9.079 5.114 -2.234 1.00 . A A . 55 GLY O 1 1
13 25959 1 1 56 LEU C C -7.173 8.018 -1.916 1.00 . A A . 56 LEU C 1 1
13 25960 1 1 56 LEU CA C -8.397 7.686 -2.777 1.00 . A A . 56 LEU CA 1 1
13 25961 1 1 56 LEU CB C -8.846 8.926 -3.566 1.00 . A A . 56 LEU CB 1 1
13 25962 1 1 56 LEU CD1 C -7.862 11.075 -2.649 1.00 . A A . 56 LEU CD1 1 1
13 25963 1 1 56 LEU CD2 C -10.328 10.910 -3.026 1.00 . A A . 56 LEU CD2 1 1
13 25964 1 1 56 LEU CG C -9.072 10.128 -2.608 1.00 . A A . 56 LEU CG 1 1
13 25965 1 1 56 LEU H H -10.070 7.914 -1.443 1.00 . A A . 56 LEU H 1 1
13 25966 1 1 56 LEU HA H -8.141 6.895 -3.469 1.00 . A A . 56 LEU HA 1 1
13 25967 1 1 56 LEU HB2 H -8.085 9.173 -4.297 1.00 . A A . 56 LEU HB2 1 1
13 25968 1 1 56 LEU HB3 H -9.766 8.693 -4.084 1.00 . A A . 56 LEU HB3 1 1
13 25969 1 1 56 LEU HD11 H -7.902 11.676 -3.546 1.00 . A A . 56 LEU HD11 1 1
13 25970 1 1 56 LEU HD12 H -6.950 10.498 -2.647 1.00 . A A . 56 LEU HD12 1 1
13 25971 1 1 56 LEU HD13 H -7.881 11.719 -1.782 1.00 . A A . 56 LEU HD13 1 1
13 25972 1 1 56 LEU HD21 H -10.508 11.707 -2.318 1.00 . A A . 56 LEU HD21 1 1
13 25973 1 1 56 LEU HD22 H -11.179 10.243 -3.040 1.00 . A A . 56 LEU HD22 1 1
13 25974 1 1 56 LEU HD23 H -10.182 11.328 -4.010 1.00 . A A . 56 LEU HD23 1 1
13 25975 1 1 56 LEU HG H -9.207 9.772 -1.594 1.00 . A A . 56 LEU HG 1 1
13 25976 1 1 56 LEU N N -9.514 7.243 -1.891 1.00 . A A . 56 LEU N 1 1
13 25977 1 1 56 LEU O O -7.284 8.671 -0.899 1.00 . A A . 56 LEU O 1 1
13 25978 1 1 57 ILE C C -4.256 9.252 -1.896 1.00 . A A . 57 ILE C 1 1
13 25979 1 1 57 ILE CA C -4.791 7.876 -1.488 1.00 . A A . 57 ILE CA 1 1
13 25980 1 1 57 ILE CB C -3.726 6.786 -1.733 1.00 . A A . 57 ILE CB 1 1
13 25981 1 1 57 ILE CD1 C -5.525 5.145 -1.115 1.00 . A A . 57 ILE CD1 1 1
13 25982 1 1 57 ILE CG1 C -4.062 5.538 -0.902 1.00 . A A . 57 ILE CG1 1 1
13 25983 1 1 57 ILE CG2 C -2.332 7.290 -1.327 1.00 . A A . 57 ILE CG2 1 1
13 25984 1 1 57 ILE H H -5.928 7.045 -3.124 1.00 . A A . 57 ILE H 1 1
13 25985 1 1 57 ILE HA H -5.053 7.896 -0.438 1.00 . A A . 57 ILE HA 1 1
13 25986 1 1 57 ILE HB H -3.718 6.525 -2.782 1.00 . A A . 57 ILE HB 1 1
13 25987 1 1 57 ILE HD11 H -5.691 4.152 -0.724 1.00 . A A . 57 ILE HD11 1 1
13 25988 1 1 57 ILE HD12 H -5.752 5.160 -2.170 1.00 . A A . 57 ILE HD12 1 1
13 25989 1 1 57 ILE HD13 H -6.164 5.844 -0.597 1.00 . A A . 57 ILE HD13 1 1
13 25990 1 1 57 ILE HG12 H -3.423 4.721 -1.207 1.00 . A A . 57 ILE HG12 1 1
13 25991 1 1 57 ILE HG13 H -3.896 5.750 0.145 1.00 . A A . 57 ILE HG13 1 1
13 25992 1 1 57 ILE HG21 H -2.392 7.781 -0.365 1.00 . A A . 57 ILE HG21 1 1
13 25993 1 1 57 ILE HG22 H -1.972 7.990 -2.066 1.00 . A A . 57 ILE HG22 1 1
13 25994 1 1 57 ILE HG23 H -1.652 6.454 -1.261 1.00 . A A . 57 ILE HG23 1 1
13 25995 1 1 57 ILE N N -6.005 7.574 -2.304 1.00 . A A . 57 ILE N 1 1
13 25996 1 1 57 ILE O O -3.794 9.448 -3.002 1.00 . A A . 57 ILE O 1 1
13 25997 1 1 58 ASP C C -2.401 11.728 -0.735 1.00 . A A . 58 ASP C 1 1
13 25998 1 1 58 ASP CA C -3.811 11.573 -1.311 1.00 . A A . 58 ASP CA 1 1
13 25999 1 1 58 ASP CB C -4.751 12.611 -0.681 1.00 . A A . 58 ASP CB 1 1
13 26000 1 1 58 ASP CG C -4.546 13.972 -1.353 1.00 . A A . 58 ASP CG 1 1
13 26001 1 1 58 ASP H H -4.690 10.011 -0.114 1.00 . A A . 58 ASP H 1 1
13 26002 1 1 58 ASP HA H -3.778 11.721 -2.384 1.00 . A A . 58 ASP HA 1 1
13 26003 1 1 58 ASP HB2 H -5.775 12.295 -0.815 1.00 . A A . 58 ASP HB2 1 1
13 26004 1 1 58 ASP HB3 H -4.538 12.700 0.376 1.00 . A A . 58 ASP HB3 1 1
13 26005 1 1 58 ASP N N -4.315 10.202 -1.001 1.00 . A A . 58 ASP N 1 1
13 26006 1 1 58 ASP O O -1.633 12.565 -1.166 1.00 . A A . 58 ASP O 1 1
13 26007 1 1 58 ASP OD1 O -3.532 14.596 -1.087 1.00 . A A . 58 ASP OD1 1 1
13 26008 1 1 58 ASP OD2 O -5.405 14.363 -2.126 1.00 . A A . 58 ASP OD2 1 1
13 26009 1 1 59 ALA C C -0.337 9.743 1.579 1.00 . A A . 59 ALA C 1 1
13 26010 1 1 59 ALA CA C -0.703 11.042 0.849 1.00 . A A . 59 ALA CA 1 1
13 26011 1 1 59 ALA CB C -0.694 12.206 1.846 1.00 . A A . 59 ALA CB 1 1
13 26012 1 1 59 ALA H H -2.695 10.266 0.583 1.00 . A A . 59 ALA H 1 1
13 26013 1 1 59 ALA HA H 0.025 11.232 0.072 1.00 . A A . 59 ALA HA 1 1
13 26014 1 1 59 ALA HB1 H -0.600 13.138 1.309 1.00 . A A . 59 ALA HB1 1 1
13 26015 1 1 59 ALA HB2 H 0.138 12.099 2.526 1.00 . A A . 59 ALA HB2 1 1
13 26016 1 1 59 ALA HB3 H -1.618 12.206 2.406 1.00 . A A . 59 ALA HB3 1 1
13 26017 1 1 59 ALA N N -2.058 10.930 0.244 1.00 . A A . 59 ALA N 1 1
13 26018 1 1 59 ALA O O -1.183 9.055 2.121 1.00 . A A . 59 ALA O 1 1
13 26019 1 1 60 LEU C C 2.632 8.543 3.143 1.00 . A A . 60 LEU C 1 1
13 26020 1 1 60 LEU CA C 1.409 8.186 2.302 1.00 . A A . 60 LEU CA 1 1
13 26021 1 1 60 LEU CB C 1.808 7.122 1.274 1.00 . A A . 60 LEU CB 1 1
13 26022 1 1 60 LEU CD1 C 0.999 5.533 -0.467 1.00 . A A . 60 LEU CD1 1 1
13 26023 1 1 60 LEU CD2 C -0.213 5.677 1.735 1.00 . A A . 60 LEU CD2 1 1
13 26024 1 1 60 LEU CG C 0.563 6.468 0.666 1.00 . A A . 60 LEU CG 1 1
13 26025 1 1 60 LEU H H 1.584 10.004 1.168 1.00 . A A . 60 LEU H 1 1
13 26026 1 1 60 LEU HA H 0.631 7.800 2.949 1.00 . A A . 60 LEU HA 1 1
13 26027 1 1 60 LEU HB2 H 2.361 7.591 0.491 1.00 . A A . 60 LEU HB2 1 1
13 26028 1 1 60 LEU HB3 H 2.430 6.374 1.742 1.00 . A A . 60 LEU HB3 1 1
13 26029 1 1 60 LEU HD11 H 0.149 4.965 -0.812 1.00 . A A . 60 LEU HD11 1 1
13 26030 1 1 60 LEU HD12 H 1.760 4.859 -0.101 1.00 . A A . 60 LEU HD12 1 1
13 26031 1 1 60 LEU HD13 H 1.396 6.117 -1.283 1.00 . A A . 60 LEU HD13 1 1
13 26032 1 1 60 LEU HD21 H 0.453 5.374 2.531 1.00 . A A . 60 LEU HD21 1 1
13 26033 1 1 60 LEU HD22 H -0.664 4.796 1.292 1.00 . A A . 60 LEU HD22 1 1
13 26034 1 1 60 LEU HD23 H -0.990 6.307 2.136 1.00 . A A . 60 LEU HD23 1 1
13 26035 1 1 60 LEU HG H -0.074 7.242 0.259 1.00 . A A . 60 LEU HG 1 1
13 26036 1 1 60 LEU N N 0.931 9.419 1.603 1.00 . A A . 60 LEU N 1 1
13 26037 1 1 60 LEU O O 3.421 9.391 2.775 1.00 . A A . 60 LEU O 1 1
13 26038 1 1 61 VAL C C 4.454 6.953 5.850 1.00 . A A . 61 VAL C 1 1
13 26039 1 1 61 VAL CA C 3.984 8.219 5.130 1.00 . A A . 61 VAL CA 1 1
13 26040 1 1 61 VAL CB C 3.574 9.269 6.162 1.00 . A A . 61 VAL CB 1 1
13 26041 1 1 61 VAL CG1 C 4.771 9.626 7.048 1.00 . A A . 61 VAL CG1 1 1
13 26042 1 1 61 VAL CG2 C 3.084 10.521 5.431 1.00 . A A . 61 VAL CG2 1 1
13 26043 1 1 61 VAL H H 2.158 7.223 4.557 1.00 . A A . 61 VAL H 1 1
13 26044 1 1 61 VAL HA H 4.792 8.612 4.525 1.00 . A A . 61 VAL HA 1 1
13 26045 1 1 61 VAL HB H 2.778 8.875 6.776 1.00 . A A . 61 VAL HB 1 1
13 26046 1 1 61 VAL HG11 H 5.012 8.785 7.684 1.00 . A A . 61 VAL HG11 1 1
13 26047 1 1 61 VAL HG12 H 4.523 10.478 7.662 1.00 . A A . 61 VAL HG12 1 1
13 26048 1 1 61 VAL HG13 H 5.621 9.866 6.426 1.00 . A A . 61 VAL HG13 1 1
13 26049 1 1 61 VAL HG21 H 2.121 10.325 4.985 1.00 . A A . 61 VAL HG21 1 1
13 26050 1 1 61 VAL HG22 H 3.792 10.793 4.656 1.00 . A A . 61 VAL HG22 1 1
13 26051 1 1 61 VAL HG23 H 2.995 11.330 6.136 1.00 . A A . 61 VAL HG23 1 1
13 26052 1 1 61 VAL N N 2.804 7.906 4.272 1.00 . A A . 61 VAL N 1 1
13 26053 1 1 61 VAL O O 3.746 6.401 6.674 1.00 . A A . 61 VAL O 1 1
13 26054 1 1 62 TYR C C 7.594 5.548 6.721 1.00 . A A . 62 TYR C 1 1
13 26055 1 1 62 TYR CA C 6.177 5.255 6.209 1.00 . A A . 62 TYR CA 1 1
13 26056 1 1 62 TYR CB C 6.263 4.134 5.170 1.00 . A A . 62 TYR CB 1 1
13 26057 1 1 62 TYR CD1 C 8.400 2.945 5.825 1.00 . A A . 62 TYR CD1 1 1
13 26058 1 1 62 TYR CD2 C 6.282 1.838 6.220 1.00 . A A . 62 TYR CD2 1 1
13 26059 1 1 62 TYR CE1 C 9.074 1.848 6.371 1.00 . A A . 62 TYR CE1 1 1
13 26060 1 1 62 TYR CE2 C 6.957 0.739 6.761 1.00 . A A . 62 TYR CE2 1 1
13 26061 1 1 62 TYR CG C 7.000 2.942 5.752 1.00 . A A . 62 TYR CG 1 1
13 26062 1 1 62 TYR CZ C 8.353 0.746 6.838 1.00 . A A . 62 TYR CZ 1 1
13 26063 1 1 62 TYR H H 6.189 6.941 4.871 1.00 . A A . 62 TYR H 1 1
13 26064 1 1 62 TYR HA H 5.531 4.954 7.015 1.00 . A A . 62 TYR HA 1 1
13 26065 1 1 62 TYR HB2 H 5.269 3.836 4.882 1.00 . A A . 62 TYR HB2 1 1
13 26066 1 1 62 TYR HB3 H 6.797 4.494 4.303 1.00 . A A . 62 TYR HB3 1 1
13 26067 1 1 62 TYR HD1 H 8.962 3.791 5.457 1.00 . A A . 62 TYR HD1 1 1
13 26068 1 1 62 TYR HD2 H 5.210 1.827 6.155 1.00 . A A . 62 TYR HD2 1 1
13 26069 1 1 62 TYR HE1 H 10.153 1.851 6.428 1.00 . A A . 62 TYR HE1 1 1
13 26070 1 1 62 TYR HE2 H 6.400 -0.113 7.123 1.00 . A A . 62 TYR HE2 1 1
13 26071 1 1 62 TYR HH H 9.937 -0.078 7.503 1.00 . A A . 62 TYR HH 1 1
13 26072 1 1 62 TYR N N 5.643 6.485 5.545 1.00 . A A . 62 TYR N 1 1
13 26073 1 1 62 TYR O O 8.358 6.211 6.050 1.00 . A A . 62 TYR O 1 1
13 26074 1 1 62 TYR OH O 9.019 -0.330 7.379 1.00 . A A . 62 TYR OH 1 1
13 26075 1 1 63 PRO C C 10.424 5.042 7.295 1.00 . A A . 63 PRO C 1 1
13 26076 1 1 63 PRO CA C 9.362 5.245 8.390 1.00 . A A . 63 PRO CA 1 1
13 26077 1 1 63 PRO CB C 9.497 4.176 9.486 1.00 . A A . 63 PRO CB 1 1
13 26078 1 1 63 PRO CD C 7.168 4.228 8.809 1.00 . A A . 63 PRO CD 1 1
13 26079 1 1 63 PRO CG C 8.108 3.969 9.995 1.00 . A A . 63 PRO CG 1 1
13 26080 1 1 63 PRO HA H 9.455 6.226 8.830 1.00 . A A . 63 PRO HA 1 1
13 26081 1 1 63 PRO HB2 H 9.885 3.252 9.072 1.00 . A A . 63 PRO HB2 1 1
13 26082 1 1 63 PRO HB3 H 10.138 4.529 10.282 1.00 . A A . 63 PRO HB3 1 1
13 26083 1 1 63 PRO HD2 H 6.869 3.294 8.348 1.00 . A A . 63 PRO HD2 1 1
13 26084 1 1 63 PRO HD3 H 6.303 4.788 9.133 1.00 . A A . 63 PRO HD3 1 1
13 26085 1 1 63 PRO HG2 H 7.990 2.955 10.359 1.00 . A A . 63 PRO HG2 1 1
13 26086 1 1 63 PRO HG3 H 7.893 4.671 10.791 1.00 . A A . 63 PRO HG3 1 1
13 26087 1 1 63 PRO N N 7.980 5.034 7.871 1.00 . A A . 63 PRO N 1 1
13 26088 1 1 63 PRO O O 10.986 3.976 7.148 1.00 . A A . 63 PRO O 1 1
13 26089 1 1 64 LEU C C 13.044 5.468 6.095 1.00 . A A . 64 LEU C 1 1
13 26090 1 1 64 LEU CA C 11.741 5.926 5.459 1.00 . A A . 64 LEU CA 1 1
13 26091 1 1 64 LEU CB C 11.948 7.292 4.793 1.00 . A A . 64 LEU CB 1 1
13 26092 1 1 64 LEU CD1 C 13.122 8.337 2.814 1.00 . A A . 64 LEU CD1 1 1
13 26093 1 1 64 LEU CD2 C 14.482 7.715 4.852 1.00 . A A . 64 LEU CD2 1 1
13 26094 1 1 64 LEU CG C 13.260 7.325 3.962 1.00 . A A . 64 LEU CG 1 1
13 26095 1 1 64 LEU H H 10.256 6.916 6.666 1.00 . A A . 64 LEU H 1 1
13 26096 1 1 64 LEU HA H 11.415 5.204 4.724 1.00 . A A . 64 LEU HA 1 1
13 26097 1 1 64 LEU HB2 H 11.104 7.499 4.150 1.00 . A A . 64 LEU HB2 1 1
13 26098 1 1 64 LEU HB3 H 11.996 8.034 5.561 1.00 . A A . 64 LEU HB3 1 1
13 26099 1 1 64 LEU HD11 H 12.966 9.325 3.218 1.00 . A A . 64 LEU HD11 1 1
13 26100 1 1 64 LEU HD12 H 12.284 8.065 2.195 1.00 . A A . 64 LEU HD12 1 1
13 26101 1 1 64 LEU HD13 H 14.024 8.329 2.219 1.00 . A A . 64 LEU HD13 1 1
13 26102 1 1 64 LEU HD21 H 15.287 7.015 4.672 1.00 . A A . 64 LEU HD21 1 1
13 26103 1 1 64 LEU HD22 H 14.220 7.686 5.902 1.00 . A A . 64 LEU HD22 1 1
13 26104 1 1 64 LEU HD23 H 14.821 8.711 4.608 1.00 . A A . 64 LEU HD23 1 1
13 26105 1 1 64 LEU HG H 13.429 6.348 3.530 1.00 . A A . 64 LEU HG 1 1
13 26106 1 1 64 LEU N N 10.712 6.061 6.531 1.00 . A A . 64 LEU N 1 1
13 26107 1 1 64 LEU O O 13.999 5.179 5.411 1.00 . A A . 64 LEU O 1 1
13 26108 1 1 65 GLU C C 15.078 6.289 8.561 1.00 . A A . 65 GLU C 1 1
13 26109 1 1 65 GLU CA C 14.293 5.033 8.171 1.00 . A A . 65 GLU CA 1 1
13 26110 1 1 65 GLU CB C 15.202 4.096 7.346 1.00 . A A . 65 GLU CB 1 1
13 26111 1 1 65 GLU CD C 15.480 1.930 8.610 1.00 . A A . 65 GLU CD 1 1
13 26112 1 1 65 GLU CG C 16.113 3.293 8.286 1.00 . A A . 65 GLU CG 1 1
13 26113 1 1 65 GLU H H 12.275 5.708 7.900 1.00 . A A . 65 GLU H 1 1
13 26114 1 1 65 GLU HA H 13.982 4.528 9.068 1.00 . A A . 65 GLU HA 1 1
13 26115 1 1 65 GLU HB2 H 14.593 3.419 6.764 1.00 . A A . 65 GLU HB2 1 1
13 26116 1 1 65 GLU HB3 H 15.819 4.685 6.678 1.00 . A A . 65 GLU HB3 1 1
13 26117 1 1 65 GLU HG2 H 17.069 3.140 7.807 1.00 . A A . 65 GLU HG2 1 1
13 26118 1 1 65 GLU HG3 H 16.258 3.849 9.199 1.00 . A A . 65 GLU HG3 1 1
13 26119 1 1 65 GLU N N 13.073 5.439 7.405 1.00 . A A . 65 GLU N 1 1
13 26120 1 1 65 GLU O O 15.085 6.703 9.703 1.00 . A A . 65 GLU O 1 1
13 26121 1 1 65 GLU OE1 O 14.269 1.826 8.522 1.00 . A A . 65 GLU OE1 1 1
13 26122 1 1 65 GLU OE2 O 16.221 1.016 8.937 1.00 . A A . 65 GLU OE2 1 1
13 26123 1 1 66 HIS C C 17.827 7.729 8.623 1.00 . A A . 66 HIS C 1 1
13 26124 1 1 66 HIS CA C 16.530 8.122 7.902 1.00 . A A . 66 HIS CA 1 1
13 26125 1 1 66 HIS CB C 15.697 9.105 8.762 1.00 . A A . 66 HIS CB 1 1
13 26126 1 1 66 HIS CD2 C 16.252 11.673 9.020 1.00 . A A . 66 HIS CD2 1 1
13 26127 1 1 66 HIS CE1 C 16.253 12.198 6.914 1.00 . A A . 66 HIS CE1 1 1
13 26128 1 1 66 HIS CG C 15.965 10.524 8.320 1.00 . A A . 66 HIS CG 1 1
13 26129 1 1 66 HIS H H 15.706 6.531 6.709 1.00 . A A . 66 HIS H 1 1
13 26130 1 1 66 HIS HA H 16.785 8.586 6.959 1.00 . A A . 66 HIS HA 1 1
13 26131 1 1 66 HIS HB2 H 14.646 8.889 8.635 1.00 . A A . 66 HIS HB2 1 1
13 26132 1 1 66 HIS HB3 H 15.957 8.999 9.805 1.00 . A A . 66 HIS HB3 1 1
13 26133 1 1 66 HIS HD2 H 16.323 11.749 10.095 1.00 . A A . 66 HIS HD2 1 1
13 26134 1 1 66 HIS HE1 H 16.330 12.755 5.992 1.00 . A A . 66 HIS HE1 1 1
13 26135 1 1 66 HIS HE2 H 16.648 13.655 8.342 1.00 . A A . 66 HIS HE2 1 1
13 26136 1 1 66 HIS N N 15.735 6.891 7.617 1.00 . A A . 66 HIS N 1 1
13 26137 1 1 66 HIS ND1 N 15.971 10.886 6.981 1.00 . A A . 66 HIS ND1 1 1
13 26138 1 1 66 HIS NE2 N 16.432 12.724 8.126 1.00 . A A . 66 HIS NE2 1 1
13 26139 1 1 66 HIS O O 18.032 6.585 8.976 1.00 . A A . 66 HIS O 1 1
13 26140 1 1 67 HIS C C 19.801 8.202 11.006 1.00 . A A . 67 HIS C 1 1
13 26141 1 1 67 HIS CA C 20.009 8.334 9.489 1.00 . A A . 67 HIS CA 1 1
13 26142 1 1 67 HIS CB C 21.042 9.448 9.166 1.00 . A A . 67 HIS CB 1 1
13 26143 1 1 67 HIS CD2 C 22.823 9.170 7.247 1.00 . A A . 67 HIS CD2 1 1
13 26144 1 1 67 HIS CE1 C 23.926 7.502 8.084 1.00 . A A . 67 HIS CE1 1 1
13 26145 1 1 67 HIS CG C 22.233 8.865 8.449 1.00 . A A . 67 HIS CG 1 1
13 26146 1 1 67 HIS H H 18.547 9.578 8.513 1.00 . A A . 67 HIS H 1 1
13 26147 1 1 67 HIS HA H 20.362 7.384 9.108 1.00 . A A . 67 HIS HA 1 1
13 26148 1 1 67 HIS HB2 H 20.577 10.188 8.532 1.00 . A A . 67 HIS HB2 1 1
13 26149 1 1 67 HIS HB3 H 21.376 9.927 10.078 1.00 . A A . 67 HIS HB3 1 1
13 26150 1 1 67 HIS HD2 H 22.508 9.960 6.580 1.00 . A A . 67 HIS HD2 1 1
13 26151 1 1 67 HIS HE1 H 24.643 6.706 8.218 1.00 . A A . 67 HIS HE1 1 1
13 26152 1 1 67 HIS HE2 H 24.484 8.289 6.243 1.00 . A A . 67 HIS HE2 1 1
13 26153 1 1 67 HIS N N 18.718 8.664 8.820 1.00 . A A . 67 HIS N 1 1
13 26154 1 1 67 HIS ND1 N 22.955 7.799 8.965 1.00 . A A . 67 HIS ND1 1 1
13 26155 1 1 67 HIS NE2 N 23.889 8.307 7.021 1.00 . A A . 67 HIS NE2 1 1
13 26156 1 1 67 HIS O O 18.953 8.844 11.591 1.00 . A A . 67 HIS O 1 1
13 26157 1 1 68 HIS C C 19.215 6.332 13.405 1.00 . A A . 68 HIS C 1 1
13 26158 1 1 68 HIS CA C 20.461 7.173 13.104 1.00 . A A . 68 HIS CA 1 1
13 26159 1 1 68 HIS CB C 20.364 8.548 13.808 1.00 . A A . 68 HIS CB 1 1
13 26160 1 1 68 HIS CD2 C 20.607 8.388 16.428 1.00 . A A . 68 HIS CD2 1 1
13 26161 1 1 68 HIS CE1 C 22.772 8.475 16.545 1.00 . A A . 68 HIS CE1 1 1
13 26162 1 1 68 HIS CG C 21.073 8.499 15.139 1.00 . A A . 68 HIS CG 1 1
13 26163 1 1 68 HIS H H 21.261 6.869 11.134 1.00 . A A . 68 HIS H 1 1
13 26164 1 1 68 HIS HA H 21.336 6.642 13.458 1.00 . A A . 68 HIS HA 1 1
13 26165 1 1 68 HIS HB2 H 20.831 9.298 13.188 1.00 . A A . 68 HIS HB2 1 1
13 26166 1 1 68 HIS HB3 H 19.327 8.811 13.965 1.00 . A A . 68 HIS HB3 1 1
13 26167 1 1 68 HIS HD2 H 19.568 8.322 16.711 1.00 . A A . 68 HIS HD2 1 1
13 26168 1 1 68 HIS HE1 H 23.782 8.495 16.927 1.00 . A A . 68 HIS HE1 1 1
13 26169 1 1 68 HIS HE2 H 21.647 8.300 18.284 1.00 . A A . 68 HIS HE2 1 1
13 26170 1 1 68 HIS N N 20.585 7.369 11.635 1.00 . A A . 68 HIS N 1 1
13 26171 1 1 68 HIS ND1 N 22.455 8.554 15.241 1.00 . A A . 68 HIS ND1 1 1
13 26172 1 1 68 HIS NE2 N 21.683 8.373 17.308 1.00 . A A . 68 HIS NE2 1 1
13 26173 1 1 68 HIS O O 18.461 5.989 12.519 1.00 . A A . 68 HIS O 1 1
13 26174 1 1 69 HIS C C 17.094 5.869 16.198 1.00 . A A . 69 HIS C 1 1
13 26175 1 1 69 HIS CA C 17.814 5.179 15.039 1.00 . A A . 69 HIS CA 1 1
13 26176 1 1 69 HIS CB C 18.285 3.786 15.475 1.00 . A A . 69 HIS CB 1 1
13 26177 1 1 69 HIS CD2 C 16.114 2.601 14.583 1.00 . A A . 69 HIS CD2 1 1
13 26178 1 1 69 HIS CE1 C 15.793 1.243 16.245 1.00 . A A . 69 HIS CE1 1 1
13 26179 1 1 69 HIS CG C 17.123 2.831 15.487 1.00 . A A . 69 HIS CG 1 1
13 26180 1 1 69 HIS H H 19.635 6.290 15.345 1.00 . A A . 69 HIS H 1 1
13 26181 1 1 69 HIS HA H 17.134 5.086 14.201 1.00 . A A . 69 HIS HA 1 1
13 26182 1 1 69 HIS HB2 H 19.034 3.430 14.780 1.00 . A A . 69 HIS HB2 1 1
13 26183 1 1 69 HIS HB3 H 18.716 3.843 16.463 1.00 . A A . 69 HIS HB3 1 1
13 26184 1 1 69 HIS HD2 H 15.989 3.117 13.641 1.00 . A A . 69 HIS HD2 1 1
13 26185 1 1 69 HIS HE1 H 15.376 0.478 16.882 1.00 . A A . 69 HIS HE1 1 1
13 26186 1 1 69 HIS HE2 H 14.481 1.232 14.631 1.00 . A A . 69 HIS HE2 1 1
13 26187 1 1 69 HIS N N 19.004 5.999 14.652 1.00 . A A . 69 HIS N 1 1
13 26188 1 1 69 HIS ND1 N 16.898 1.954 16.538 1.00 . A A . 69 HIS ND1 1 1
13 26189 1 1 69 HIS NE2 N 15.280 1.599 15.065 1.00 . A A . 69 HIS NE2 1 1
13 26190 1 1 69 HIS O O 16.279 5.278 16.879 1.00 . A A . 69 HIS O 1 1
13 26191 1 1 70 HIS C C 16.690 7.006 18.797 1.00 . A A . 70 HIS C 1 1
13 26192 1 1 70 HIS CA C 16.730 7.872 17.533 1.00 . A A . 70 HIS CA 1 1
13 26193 1 1 70 HIS CB C 15.299 8.236 17.127 1.00 . A A . 70 HIS CB 1 1
13 26194 1 1 70 HIS CD2 C 14.568 8.612 14.629 1.00 . A A . 70 HIS CD2 1 1
13 26195 1 1 70 HIS CE1 C 15.925 10.233 14.143 1.00 . A A . 70 HIS CE1 1 1
13 26196 1 1 70 HIS CG C 15.310 8.862 15.759 1.00 . A A . 70 HIS CG 1 1
13 26197 1 1 70 HIS H H 18.047 7.575 15.857 1.00 . A A . 70 HIS H 1 1
13 26198 1 1 70 HIS HA H 17.285 8.776 17.735 1.00 . A A . 70 HIS HA 1 1
13 26199 1 1 70 HIS HB2 H 14.692 7.342 17.110 1.00 . A A . 70 HIS HB2 1 1
13 26200 1 1 70 HIS HB3 H 14.890 8.936 17.841 1.00 . A A . 70 HIS HB3 1 1
13 26201 1 1 70 HIS HD2 H 13.800 7.857 14.544 1.00 . A A . 70 HIS HD2 1 1
13 26202 1 1 70 HIS HE1 H 16.448 11.010 13.607 1.00 . A A . 70 HIS HE1 1 1
13 26203 1 1 70 HIS HE2 H 14.599 9.527 12.706 1.00 . A A . 70 HIS HE2 1 1
13 26204 1 1 70 HIS N N 17.390 7.124 16.424 1.00 . A A . 70 HIS N 1 1
13 26205 1 1 70 HIS ND1 N 16.168 9.901 15.426 1.00 . A A . 70 HIS ND1 1 1
13 26206 1 1 70 HIS NE2 N 14.960 9.477 13.616 1.00 . A A . 70 HIS NE2 1 1
13 26207 1 1 70 HIS O O 17.334 5.982 18.883 1.00 . A A . 70 HIS O 1 1
13 26208 1 1 71 HIS C C 14.422 6.746 21.614 1.00 . A A . 71 HIS C 1 1
13 26209 1 1 71 HIS CA C 15.834 6.619 21.040 1.00 . A A . 71 HIS CA 1 1
13 26210 1 1 71 HIS CB C 16.847 7.147 22.061 1.00 . A A . 71 HIS CB 1 1
13 26211 1 1 71 HIS CD2 C 16.994 9.712 21.502 1.00 . A A . 71 HIS CD2 1 1
13 26212 1 1 71 HIS CE1 C 15.982 10.478 23.262 1.00 . A A . 71 HIS CE1 1 1
13 26213 1 1 71 HIS CG C 16.641 8.624 22.261 1.00 . A A . 71 HIS CG 1 1
13 26214 1 1 71 HIS H H 15.415 8.242 19.688 1.00 . A A . 71 HIS H 1 1
13 26215 1 1 71 HIS HA H 16.043 5.577 20.833 1.00 . A A . 71 HIS HA 1 1
13 26216 1 1 71 HIS HB2 H 16.711 6.635 23.001 1.00 . A A . 71 HIS HB2 1 1
13 26217 1 1 71 HIS HB3 H 17.850 6.971 21.697 1.00 . A A . 71 HIS HB3 1 1
13 26218 1 1 71 HIS HD2 H 17.515 9.670 20.556 1.00 . A A . 71 HIS HD2 1 1
13 26219 1 1 71 HIS HE1 H 15.544 11.145 23.988 1.00 . A A . 71 HIS HE1 1 1
13 26220 1 1 71 HIS HE2 H 16.697 11.797 21.824 1.00 . A A . 71 HIS HE2 1 1
13 26221 1 1 71 HIS N N 15.929 7.414 19.780 1.00 . A A . 71 HIS N 1 1
13 26222 1 1 71 HIS ND1 N 15.996 9.136 23.379 1.00 . A A . 71 HIS ND1 1 1
13 26223 1 1 71 HIS NE2 N 16.578 10.877 22.137 1.00 . A A . 71 HIS NE2 1 1
13 26224 1 1 71 HIS O O 13.634 5.840 21.399 1.00 . A A . 71 HIS O 1 1
13 26225 1 1 71 HIS OXT O 14.154 7.746 22.258 1.00 . A A . 71 HIS OXT 1 1
13 26226 2 1 1 MET C C 3.933 -14.918 7.380 1.00 . B B . 1 MET C 1 1
13 26227 2 1 1 MET CA C 2.619 -15.371 8.023 1.00 . B B . 1 MET CA 1 1
13 26228 2 1 1 MET CB C 2.813 -15.477 9.539 1.00 . B B . 1 MET CB 1 1
13 26229 2 1 1 MET CE C 2.718 -17.351 12.100 1.00 . B B . 1 MET CE 1 1
13 26230 2 1 1 MET CG C 1.482 -15.807 10.218 1.00 . B B . 1 MET CG 1 1
13 26231 2 1 1 MET H1 H 1.447 -16.593 6.809 1.00 . B B . 1 MET H1 1 1
13 26232 2 1 1 MET H2 H 1.951 -17.330 8.255 1.00 . B B . 1 MET H2 1 1
13 26233 2 1 1 MET H3 H 3.050 -17.119 6.976 1.00 . B B . 1 MET H3 1 1
13 26234 2 1 1 MET HA H 1.843 -14.655 7.804 1.00 . B B . 1 MET HA 1 1
13 26235 2 1 1 MET HB2 H 3.527 -16.258 9.751 1.00 . B B . 1 MET HB2 1 1
13 26236 2 1 1 MET HB3 H 3.184 -14.538 9.919 1.00 . B B . 1 MET HB3 1 1
13 26237 2 1 1 MET HE1 H 3.755 -17.109 11.906 1.00 . B B . 1 MET HE1 1 1
13 26238 2 1 1 MET HE2 H 2.366 -18.061 11.365 1.00 . B B . 1 MET HE2 1 1
13 26239 2 1 1 MET HE3 H 2.633 -17.783 13.083 1.00 . B B . 1 MET HE3 1 1
13 26240 2 1 1 MET HG2 H 0.753 -15.052 9.966 1.00 . B B . 1 MET HG2 1 1
13 26241 2 1 1 MET HG3 H 1.133 -16.771 9.881 1.00 . B B . 1 MET HG3 1 1
13 26242 2 1 1 MET N N 2.238 -16.704 7.475 1.00 . B B . 1 MET N 1 1
13 26243 2 1 1 MET O O 3.971 -14.514 6.236 1.00 . B B . 1 MET O 1 1
13 26244 2 1 1 MET SD S 1.722 -15.840 12.014 1.00 . B B . 1 MET SD 1 1
13 26245 2 1 2 ASP C C 6.264 -13.114 7.098 1.00 . B B . 2 ASP C 1 1
13 26246 2 1 2 ASP CA C 6.330 -14.576 7.555 1.00 . B B . 2 ASP CA 1 1
13 26247 2 1 2 ASP CB C 6.683 -15.473 6.359 1.00 . B B . 2 ASP CB 1 1
13 26248 2 1 2 ASP CG C 8.192 -15.419 6.099 1.00 . B B . 2 ASP CG 1 1
13 26249 2 1 2 ASP H H 4.957 -15.326 9.029 1.00 . B B . 2 ASP H 1 1
13 26250 2 1 2 ASP HA H 7.085 -14.678 8.318 1.00 . B B . 2 ASP HA 1 1
13 26251 2 1 2 ASP HB2 H 6.389 -16.489 6.575 1.00 . B B . 2 ASP HB2 1 1
13 26252 2 1 2 ASP HB3 H 6.158 -15.128 5.478 1.00 . B B . 2 ASP HB3 1 1
13 26253 2 1 2 ASP N N 5.012 -14.992 8.112 1.00 . B B . 2 ASP N 1 1
13 26254 2 1 2 ASP O O 5.304 -12.413 7.352 1.00 . B B . 2 ASP O 1 1
13 26255 2 1 2 ASP OD1 O 8.916 -16.121 6.786 1.00 . B B . 2 ASP OD1 1 1
13 26256 2 1 2 ASP OD2 O 8.599 -14.677 5.220 1.00 . B B . 2 ASP OD2 1 1
13 26257 2 1 3 ASN C C 6.812 -11.210 4.484 1.00 . B B . 3 ASN C 1 1
13 26258 2 1 3 ASN CA C 7.307 -11.244 5.936 1.00 . B B . 3 ASN CA 1 1
13 26259 2 1 3 ASN CB C 8.746 -10.714 6.003 1.00 . B B . 3 ASN CB 1 1
13 26260 2 1 3 ASN CG C 9.702 -11.808 5.556 1.00 . B B . 3 ASN CG 1 1
13 26261 2 1 3 ASN H H 8.043 -13.247 6.231 1.00 . B B . 3 ASN H 1 1
13 26262 2 1 3 ASN HA H 6.668 -10.630 6.554 1.00 . B B . 3 ASN HA 1 1
13 26263 2 1 3 ASN HB2 H 8.858 -9.865 5.349 1.00 . B B . 3 ASN HB2 1 1
13 26264 2 1 3 ASN HB3 H 8.977 -10.424 7.016 1.00 . B B . 3 ASN HB3 1 1
13 26265 2 1 3 ASN HD21 H 10.321 -10.784 3.979 1.00 . B B . 3 ASN HD21 1 1
13 26266 2 1 3 ASN HD22 H 11.024 -12.305 4.180 1.00 . B B . 3 ASN HD22 1 1
13 26267 2 1 3 ASN N N 7.286 -12.655 6.422 1.00 . B B . 3 ASN N 1 1
13 26268 2 1 3 ASN ND2 N 10.411 -11.617 4.484 1.00 . B B . 3 ASN ND2 1 1
13 26269 2 1 3 ASN O O 6.955 -10.226 3.787 1.00 . B B . 3 ASN O 1 1
13 26270 2 1 3 ASN OD1 O 9.803 -12.843 6.184 1.00 . B B . 3 ASN OD1 1 1
13 26271 2 1 4 ARG C C 4.286 -11.818 2.597 1.00 . B B . 4 ARG C 1 1
13 26272 2 1 4 ARG CA C 5.730 -12.315 2.620 1.00 . B B . 4 ARG CA 1 1
13 26273 2 1 4 ARG CB C 5.788 -13.757 2.097 1.00 . B B . 4 ARG CB 1 1
13 26274 2 1 4 ARG CD C 7.985 -13.776 0.855 1.00 . B B . 4 ARG CD 1 1
13 26275 2 1 4 ARG CG C 7.240 -14.270 2.103 1.00 . B B . 4 ARG CG 1 1
13 26276 2 1 4 ARG CZ C 7.716 -15.464 -0.885 1.00 . B B . 4 ARG CZ 1 1
13 26277 2 1 4 ARG H H 6.131 -13.067 4.596 1.00 . B B . 4 ARG H 1 1
13 26278 2 1 4 ARG HA H 6.332 -11.673 1.997 1.00 . B B . 4 ARG HA 1 1
13 26279 2 1 4 ARG HB2 H 5.183 -14.391 2.732 1.00 . B B . 4 ARG HB2 1 1
13 26280 2 1 4 ARG HB3 H 5.400 -13.791 1.089 1.00 . B B . 4 ARG HB3 1 1
13 26281 2 1 4 ARG HD2 H 7.963 -12.697 0.822 1.00 . B B . 4 ARG HD2 1 1
13 26282 2 1 4 ARG HD3 H 9.011 -14.104 0.896 1.00 . B B . 4 ARG HD3 1 1
13 26283 2 1 4 ARG HE H 6.581 -13.838 -0.777 1.00 . B B . 4 ARG HE 1 1
13 26284 2 1 4 ARG HG2 H 7.744 -13.912 2.989 1.00 . B B . 4 ARG HG2 1 1
13 26285 2 1 4 ARG HG3 H 7.232 -15.349 2.107 1.00 . B B . 4 ARG HG3 1 1
13 26286 2 1 4 ARG HH11 H 9.179 -15.774 0.447 1.00 . B B . 4 ARG HH11 1 1
13 26287 2 1 4 ARG HH12 H 9.003 -16.993 -0.767 1.00 . B B . 4 ARG HH12 1 1
13 26288 2 1 4 ARG HH21 H 6.346 -15.436 -2.347 1.00 . B B . 4 ARG HH21 1 1
13 26289 2 1 4 ARG HH22 H 7.405 -16.806 -2.339 1.00 . B B . 4 ARG HH22 1 1
13 26290 2 1 4 ARG N N 6.235 -12.282 4.020 1.00 . B B . 4 ARG N 1 1
13 26291 2 1 4 ARG NE N 7.324 -14.326 -0.368 1.00 . B B . 4 ARG NE 1 1
13 26292 2 1 4 ARG NH1 N 8.709 -16.129 -0.359 1.00 . B B . 4 ARG NH1 1 1
13 26293 2 1 4 ARG NH2 N 7.107 -15.939 -1.939 1.00 . B B . 4 ARG NH2 1 1
13 26294 2 1 4 ARG O O 3.461 -12.247 3.378 1.00 . B B . 4 ARG O 1 1
13 26295 2 1 5 GLN C C 2.204 -10.106 0.177 1.00 . B B . 5 GLN C 1 1
13 26296 2 1 5 GLN CA C 2.577 -10.384 1.631 1.00 . B B . 5 GLN CA 1 1
13 26297 2 1 5 GLN CB C 2.465 -9.078 2.427 1.00 . B B . 5 GLN CB 1 1
13 26298 2 1 5 GLN CD C 2.475 -8.066 4.714 1.00 . B B . 5 GLN CD 1 1
13 26299 2 1 5 GLN CG C 2.568 -9.372 3.923 1.00 . B B . 5 GLN CG 1 1
13 26300 2 1 5 GLN H H 4.654 -10.578 1.085 1.00 . B B . 5 GLN H 1 1
13 26301 2 1 5 GLN HA H 1.888 -11.110 2.040 1.00 . B B . 5 GLN HA 1 1
13 26302 2 1 5 GLN HB2 H 3.262 -8.408 2.135 1.00 . B B . 5 GLN HB2 1 1
13 26303 2 1 5 GLN HB3 H 1.512 -8.613 2.218 1.00 . B B . 5 GLN HB3 1 1
13 26304 2 1 5 GLN HE21 H 2.741 -6.910 3.122 1.00 . B B . 5 GLN HE21 1 1
13 26305 2 1 5 GLN HE22 H 2.535 -6.085 4.590 1.00 . B B . 5 GLN HE22 1 1
13 26306 2 1 5 GLN HG2 H 1.763 -10.028 4.215 1.00 . B B . 5 GLN HG2 1 1
13 26307 2 1 5 GLN HG3 H 3.510 -9.849 4.129 1.00 . B B . 5 GLN HG3 1 1
13 26308 2 1 5 GLN N N 3.972 -10.912 1.706 1.00 . B B . 5 GLN N 1 1
13 26309 2 1 5 GLN NE2 N 2.594 -6.926 4.090 1.00 . B B . 5 GLN NE2 1 1
13 26310 2 1 5 GLN O O 3.056 -9.932 -0.681 1.00 . B B . 5 GLN O 1 1
13 26311 2 1 5 GLN OE1 O 2.290 -8.083 5.915 1.00 . B B . 5 GLN OE1 1 1
13 26312 2 1 6 PHE C C -0.142 -8.351 -1.472 1.00 . B B . 6 PHE C 1 1
13 26313 2 1 6 PHE CA C 0.436 -9.768 -1.472 1.00 . B B . 6 PHE CA 1 1
13 26314 2 1 6 PHE CB C -0.679 -10.757 -1.828 1.00 . B B . 6 PHE CB 1 1
13 26315 2 1 6 PHE CD1 C -0.452 -12.657 -0.201 1.00 . B B . 6 PHE CD1 1 1
13 26316 2 1 6 PHE CD2 C 0.380 -12.961 -2.458 1.00 . B B . 6 PHE CD2 1 1
13 26317 2 1 6 PHE CE1 C -0.050 -13.955 0.125 1.00 . B B . 6 PHE CE1 1 1
13 26318 2 1 6 PHE CE2 C 0.784 -14.262 -2.132 1.00 . B B . 6 PHE CE2 1 1
13 26319 2 1 6 PHE CG C -0.237 -12.159 -1.491 1.00 . B B . 6 PHE CG 1 1
13 26320 2 1 6 PHE CZ C 0.570 -14.758 -0.839 1.00 . B B . 6 PHE CZ 1 1
13 26321 2 1 6 PHE H H 0.275 -10.189 0.627 1.00 . B B . 6 PHE H 1 1
13 26322 2 1 6 PHE HA H 1.242 -9.840 -2.189 1.00 . B B . 6 PHE HA 1 1
13 26323 2 1 6 PHE HB2 H -1.571 -10.516 -1.266 1.00 . B B . 6 PHE HB2 1 1
13 26324 2 1 6 PHE HB3 H -0.893 -10.693 -2.884 1.00 . B B . 6 PHE HB3 1 1
13 26325 2 1 6 PHE HD1 H -0.930 -12.036 0.544 1.00 . B B . 6 PHE HD1 1 1
13 26326 2 1 6 PHE HD2 H 0.545 -12.577 -3.453 1.00 . B B . 6 PHE HD2 1 1
13 26327 2 1 6 PHE HE1 H -0.217 -14.337 1.122 1.00 . B B . 6 PHE HE1 1 1
13 26328 2 1 6 PHE HE2 H 1.260 -14.881 -2.874 1.00 . B B . 6 PHE HE2 1 1
13 26329 2 1 6 PHE HZ H 0.881 -15.762 -0.587 1.00 . B B . 6 PHE HZ 1 1
13 26330 2 1 6 PHE N N 0.925 -10.053 -0.093 1.00 . B B . 6 PHE N 1 1
13 26331 2 1 6 PHE O O -1.117 -8.082 -0.800 1.00 . B B . 6 PHE O 1 1
13 26332 2 1 7 LEU C C -0.587 -5.724 -3.626 1.00 . B B . 7 LEU C 1 1
13 26333 2 1 7 LEU CA C -0.059 -6.034 -2.230 1.00 . B B . 7 LEU CA 1 1
13 26334 2 1 7 LEU CB C 1.093 -5.080 -1.886 1.00 . B B . 7 LEU CB 1 1
13 26335 2 1 7 LEU CD1 C 1.589 -2.903 -0.733 1.00 . B B . 7 LEU CD1 1 1
13 26336 2 1 7 LEU CD2 C 0.295 -2.878 -2.880 1.00 . B B . 7 LEU CD2 1 1
13 26337 2 1 7 LEU CG C 0.558 -3.660 -1.577 1.00 . B B . 7 LEU CG 1 1
13 26338 2 1 7 LEU H H 1.246 -7.683 -2.728 1.00 . B B . 7 LEU H 1 1
13 26339 2 1 7 LEU HA H -0.857 -5.911 -1.512 1.00 . B B . 7 LEU HA 1 1
13 26340 2 1 7 LEU HB2 H 1.613 -5.463 -1.017 1.00 . B B . 7 LEU HB2 1 1
13 26341 2 1 7 LEU HB3 H 1.781 -5.037 -2.716 1.00 . B B . 7 LEU HB3 1 1
13 26342 2 1 7 LEU HD11 H 2.567 -3.016 -1.177 1.00 . B B . 7 LEU HD11 1 1
13 26343 2 1 7 LEU HD12 H 1.600 -3.306 0.269 1.00 . B B . 7 LEU HD12 1 1
13 26344 2 1 7 LEU HD13 H 1.327 -1.856 -0.697 1.00 . B B . 7 LEU HD13 1 1
13 26345 2 1 7 LEU HD21 H -0.660 -3.172 -3.290 1.00 . B B . 7 LEU HD21 1 1
13 26346 2 1 7 LEU HD22 H 1.075 -3.082 -3.599 1.00 . B B . 7 LEU HD22 1 1
13 26347 2 1 7 LEU HD23 H 0.276 -1.819 -2.668 1.00 . B B . 7 LEU HD23 1 1
13 26348 2 1 7 LEU HG H -0.361 -3.736 -1.014 1.00 . B B . 7 LEU HG 1 1
13 26349 2 1 7 LEU N N 0.454 -7.444 -2.202 1.00 . B B . 7 LEU N 1 1
13 26350 2 1 7 LEU O O 0.094 -5.898 -4.613 1.00 . B B . 7 LEU O 1 1
13 26351 2 1 8 SER C C -3.074 -3.551 -4.949 1.00 . B B . 8 SER C 1 1
13 26352 2 1 8 SER CA C -2.419 -4.927 -5.031 1.00 . B B . 8 SER CA 1 1
13 26353 2 1 8 SER CB C -3.481 -5.975 -5.374 1.00 . B B . 8 SER CB 1 1
13 26354 2 1 8 SER H H -2.332 -5.131 -2.890 1.00 . B B . 8 SER H 1 1
13 26355 2 1 8 SER HA H -1.662 -4.915 -5.802 1.00 . B B . 8 SER HA 1 1
13 26356 2 1 8 SER HB2 H -3.017 -6.939 -5.477 1.00 . B B . 8 SER HB2 1 1
13 26357 2 1 8 SER HB3 H -4.215 -6.016 -4.577 1.00 . B B . 8 SER HB3 1 1
13 26358 2 1 8 SER HG H -3.557 -5.929 -7.320 1.00 . B B . 8 SER HG 1 1
13 26359 2 1 8 SER N N -1.810 -5.261 -3.707 1.00 . B B . 8 SER N 1 1
13 26360 2 1 8 SER O O -3.631 -3.181 -3.935 1.00 . B B . 8 SER O 1 1
13 26361 2 1 8 SER OG O -4.114 -5.626 -6.599 1.00 . B B . 8 SER OG 1 1
13 26362 2 1 9 LEU C C -4.423 -1.235 -7.304 1.00 . B B . 9 LEU C 1 1
13 26363 2 1 9 LEU CA C -3.620 -1.423 -6.014 1.00 . B B . 9 LEU CA 1 1
13 26364 2 1 9 LEU CB C -2.514 -0.365 -5.929 1.00 . B B . 9 LEU CB 1 1
13 26365 2 1 9 LEU CD1 C -3.958 1.171 -4.532 1.00 . B B . 9 LEU CD1 1 1
13 26366 2 1 9 LEU CD2 C -1.995 2.071 -5.822 1.00 . B B . 9 LEU CD2 1 1
13 26367 2 1 9 LEU CG C -3.127 1.040 -5.825 1.00 . B B . 9 LEU CG 1 1
13 26368 2 1 9 LEU H H -2.548 -3.112 -6.814 1.00 . B B . 9 LEU H 1 1
13 26369 2 1 9 LEU HA H -4.285 -1.318 -5.170 1.00 . B B . 9 LEU HA 1 1
13 26370 2 1 9 LEU HB2 H -1.905 -0.555 -5.058 1.00 . B B . 9 LEU HB2 1 1
13 26371 2 1 9 LEU HB3 H -1.896 -0.421 -6.815 1.00 . B B . 9 LEU HB3 1 1
13 26372 2 1 9 LEU HD11 H -3.523 0.560 -3.752 1.00 . B B . 9 LEU HD11 1 1
13 26373 2 1 9 LEU HD12 H -4.970 0.844 -4.722 1.00 . B B . 9 LEU HD12 1 1
13 26374 2 1 9 LEU HD13 H -3.975 2.203 -4.211 1.00 . B B . 9 LEU HD13 1 1
13 26375 2 1 9 LEU HD21 H -1.425 1.975 -4.910 1.00 . B B . 9 LEU HD21 1 1
13 26376 2 1 9 LEU HD22 H -2.413 3.067 -5.881 1.00 . B B . 9 LEU HD22 1 1
13 26377 2 1 9 LEU HD23 H -1.349 1.902 -6.670 1.00 . B B . 9 LEU HD23 1 1
13 26378 2 1 9 LEU HG H -3.767 1.213 -6.680 1.00 . B B . 9 LEU HG 1 1
13 26379 2 1 9 LEU N N -3.007 -2.787 -6.012 1.00 . B B . 9 LEU N 1 1
13 26380 2 1 9 LEU O O -4.115 -1.814 -8.327 1.00 . B B . 9 LEU O 1 1
13 26381 2 1 10 THR C C -6.499 1.296 -8.665 1.00 . B B . 10 THR C 1 1
13 26382 2 1 10 THR CA C -6.321 -0.208 -8.454 1.00 . B B . 10 THR CA 1 1
13 26383 2 1 10 THR CB C -7.690 -0.852 -8.217 1.00 . B B . 10 THR CB 1 1
13 26384 2 1 10 THR CG2 C -7.507 -2.186 -7.490 1.00 . B B . 10 THR CG2 1 1
13 26385 2 1 10 THR H H -5.689 -0.001 -6.405 1.00 . B B . 10 THR H 1 1
13 26386 2 1 10 THR HA H -5.865 -0.641 -9.333 1.00 . B B . 10 THR HA 1 1
13 26387 2 1 10 THR HB H -8.176 -1.026 -9.164 1.00 . B B . 10 THR HB 1 1
13 26388 2 1 10 THR HG1 H -9.112 0.459 -8.004 1.00 . B B . 10 THR HG1 1 1
13 26389 2 1 10 THR HG21 H -7.270 -2.002 -6.453 1.00 . B B . 10 THR HG21 1 1
13 26390 2 1 10 THR HG22 H -6.699 -2.740 -7.948 1.00 . B B . 10 THR HG22 1 1
13 26391 2 1 10 THR HG23 H -8.418 -2.762 -7.555 1.00 . B B . 10 THR HG23 1 1
13 26392 2 1 10 THR N N -5.462 -0.442 -7.249 1.00 . B B . 10 THR N 1 1
13 26393 2 1 10 THR O O -6.117 2.095 -7.838 1.00 . B B . 10 THR O 1 1
13 26394 2 1 10 THR OG1 O -8.488 0.015 -7.426 1.00 . B B . 10 THR OG1 1 1
13 26395 2 1 11 GLY C C -5.926 3.805 -10.332 1.00 . B B . 11 GLY C 1 1
13 26396 2 1 11 GLY CA C -7.271 3.149 -10.015 1.00 . B B . 11 GLY CA 1 1
13 26397 2 1 11 GLY H H -7.372 1.036 -10.430 1.00 . B B . 11 GLY H 1 1
13 26398 2 1 11 GLY HA2 H -7.945 3.284 -10.849 1.00 . B B . 11 GLY HA2 1 1
13 26399 2 1 11 GLY HA3 H -7.691 3.607 -9.133 1.00 . B B . 11 GLY HA3 1 1
13 26400 2 1 11 GLY N N -7.071 1.692 -9.769 1.00 . B B . 11 GLY N 1 1
13 26401 2 1 11 GLY O O -5.824 5.009 -10.468 1.00 . B B . 11 GLY O 1 1
13 26402 2 1 12 VAL C C -3.539 4.158 -12.169 1.00 . B B . 12 VAL C 1 1
13 26403 2 1 12 VAL CA C -3.551 3.591 -10.747 1.00 . B B . 12 VAL CA 1 1
13 26404 2 1 12 VAL CB C -2.494 2.493 -10.621 1.00 . B B . 12 VAL CB 1 1
13 26405 2 1 12 VAL CG1 C -2.675 1.467 -11.744 1.00 . B B . 12 VAL CG1 1 1
13 26406 2 1 12 VAL CG2 C -1.103 3.120 -10.723 1.00 . B B . 12 VAL CG2 1 1
13 26407 2 1 12 VAL H H -4.998 2.054 -10.327 1.00 . B B . 12 VAL H 1 1
13 26408 2 1 12 VAL HA H -3.333 4.381 -10.045 1.00 . B B . 12 VAL HA 1 1
13 26409 2 1 12 VAL HB H -2.600 2.001 -9.665 1.00 . B B . 12 VAL HB 1 1
13 26410 2 1 12 VAL HG11 H -3.720 1.204 -11.823 1.00 . B B . 12 VAL HG11 1 1
13 26411 2 1 12 VAL HG12 H -2.097 0.583 -11.519 1.00 . B B . 12 VAL HG12 1 1
13 26412 2 1 12 VAL HG13 H -2.339 1.892 -12.676 1.00 . B B . 12 VAL HG13 1 1
13 26413 2 1 12 VAL HG21 H -0.999 3.886 -9.968 1.00 . B B . 12 VAL HG21 1 1
13 26414 2 1 12 VAL HG22 H -0.976 3.558 -11.701 1.00 . B B . 12 VAL HG22 1 1
13 26415 2 1 12 VAL HG23 H -0.353 2.357 -10.568 1.00 . B B . 12 VAL HG23 1 1
13 26416 2 1 12 VAL N N -4.892 3.020 -10.446 1.00 . B B . 12 VAL N 1 1
13 26417 2 1 12 VAL O O -4.019 3.539 -13.099 1.00 . B B . 12 VAL O 1 1
13 26418 2 1 13 SER C C -1.923 5.187 -14.567 1.00 . B B . 13 SER C 1 1
13 26419 2 1 13 SER CA C -2.952 5.931 -13.708 1.00 . B B . 13 SER CA 1 1
13 26420 2 1 13 SER CB C -2.563 7.408 -13.599 1.00 . B B . 13 SER CB 1 1
13 26421 2 1 13 SER H H -2.611 5.812 -11.585 1.00 . B B . 13 SER H 1 1
13 26422 2 1 13 SER HA H -3.927 5.849 -14.164 1.00 . B B . 13 SER HA 1 1
13 26423 2 1 13 SER HB2 H -3.069 7.854 -12.761 1.00 . B B . 13 SER HB2 1 1
13 26424 2 1 13 SER HB3 H -1.491 7.492 -13.454 1.00 . B B . 13 SER HB3 1 1
13 26425 2 1 13 SER HG H -2.821 7.480 -15.526 1.00 . B B . 13 SER HG 1 1
13 26426 2 1 13 SER N N -2.992 5.330 -12.346 1.00 . B B . 13 SER N 1 1
13 26427 2 1 13 SER O O -2.187 4.834 -15.700 1.00 . B B . 13 SER O 1 1
13 26428 2 1 13 SER OG O -2.946 8.083 -14.790 1.00 . B B . 13 SER OG 1 1
13 26429 2 1 14 LYS C C 1.473 3.879 -13.928 1.00 . B B . 14 LYS C 1 1
13 26430 2 1 14 LYS CA C 0.282 4.214 -14.829 1.00 . B B . 14 LYS CA 1 1
13 26431 2 1 14 LYS CB C 0.751 5.093 -15.999 1.00 . B B . 14 LYS CB 1 1
13 26432 2 1 14 LYS CD C 2.816 6.461 -15.439 1.00 . B B . 14 LYS CD 1 1
13 26433 2 1 14 LYS CE C 3.372 6.772 -16.836 1.00 . B B . 14 LYS CE 1 1
13 26434 2 1 14 LYS CG C 1.278 6.454 -15.473 1.00 . B B . 14 LYS CG 1 1
13 26435 2 1 14 LYS H H -0.559 5.230 -13.120 1.00 . B B . 14 LYS H 1 1
13 26436 2 1 14 LYS HA H -0.142 3.298 -15.215 1.00 . B B . 14 LYS HA 1 1
13 26437 2 1 14 LYS HB2 H 1.531 4.574 -16.538 1.00 . B B . 14 LYS HB2 1 1
13 26438 2 1 14 LYS HB3 H -0.084 5.264 -16.666 1.00 . B B . 14 LYS HB3 1 1
13 26439 2 1 14 LYS HD2 H 3.156 7.216 -14.745 1.00 . B B . 14 LYS HD2 1 1
13 26440 2 1 14 LYS HD3 H 3.174 5.493 -15.121 1.00 . B B . 14 LYS HD3 1 1
13 26441 2 1 14 LYS HE2 H 3.056 6.011 -17.531 1.00 . B B . 14 LYS HE2 1 1
13 26442 2 1 14 LYS HE3 H 3.004 7.734 -17.162 1.00 . B B . 14 LYS HE3 1 1
13 26443 2 1 14 LYS HG2 H 0.933 7.250 -16.123 1.00 . B B . 14 LYS HG2 1 1
13 26444 2 1 14 LYS HG3 H 0.903 6.635 -14.474 1.00 . B B . 14 LYS HG3 1 1
13 26445 2 1 14 LYS HZ1 H 5.238 7.056 -17.714 1.00 . B B . 14 LYS HZ1 1 1
13 26446 2 1 14 LYS HZ2 H 5.217 5.867 -16.505 1.00 . B B . 14 LYS HZ2 1 1
13 26447 2 1 14 LYS HZ3 H 5.166 7.511 -16.078 1.00 . B B . 14 LYS HZ3 1 1
13 26448 2 1 14 LYS N N -0.755 4.941 -14.037 1.00 . B B . 14 LYS N 1 1
13 26449 2 1 14 LYS NZ N 4.860 6.805 -16.779 1.00 . B B . 14 LYS NZ 1 1
13 26450 2 1 14 LYS O O 1.655 4.470 -12.880 1.00 . B B . 14 LYS O 1 1
13 26451 2 1 15 VAL C C 4.691 3.348 -13.963 1.00 . B B . 15 VAL C 1 1
13 26452 2 1 15 VAL CA C 3.468 2.558 -13.489 1.00 . B B . 15 VAL CA 1 1
13 26453 2 1 15 VAL CB C 3.737 1.059 -13.639 1.00 . B B . 15 VAL CB 1 1
13 26454 2 1 15 VAL CG1 C 5.014 0.692 -12.879 1.00 . B B . 15 VAL CG1 1 1
13 26455 2 1 15 VAL CG2 C 2.555 0.269 -13.068 1.00 . B B . 15 VAL CG2 1 1
13 26456 2 1 15 VAL H H 2.121 2.468 -15.169 1.00 . B B . 15 VAL H 1 1
13 26457 2 1 15 VAL HA H 3.274 2.786 -12.450 1.00 . B B . 15 VAL HA 1 1
13 26458 2 1 15 VAL HB H 3.863 0.819 -14.686 1.00 . B B . 15 VAL HB 1 1
13 26459 2 1 15 VAL HG11 H 5.874 1.068 -13.416 1.00 . B B . 15 VAL HG11 1 1
13 26460 2 1 15 VAL HG12 H 5.085 -0.382 -12.791 1.00 . B B . 15 VAL HG12 1 1
13 26461 2 1 15 VAL HG13 H 4.986 1.133 -11.893 1.00 . B B . 15 VAL HG13 1 1
13 26462 2 1 15 VAL HG21 H 2.285 0.673 -12.104 1.00 . B B . 15 VAL HG21 1 1
13 26463 2 1 15 VAL HG22 H 2.835 -0.767 -12.957 1.00 . B B . 15 VAL HG22 1 1
13 26464 2 1 15 VAL HG23 H 1.713 0.346 -13.740 1.00 . B B . 15 VAL HG23 1 1
13 26465 2 1 15 VAL N N 2.287 2.933 -14.323 1.00 . B B . 15 VAL N 1 1
13 26466 2 1 15 VAL O O 5.092 3.267 -15.107 1.00 . B B . 15 VAL O 1 1
13 26467 2 1 16 GLN C C 7.642 3.978 -13.804 1.00 . B B . 16 GLN C 1 1
13 26468 2 1 16 GLN CA C 6.477 4.916 -13.483 1.00 . B B . 16 GLN CA 1 1
13 26469 2 1 16 GLN CB C 6.864 5.839 -12.326 1.00 . B B . 16 GLN CB 1 1
13 26470 2 1 16 GLN CD C 8.381 7.664 -11.574 1.00 . B B . 16 GLN CD 1 1
13 26471 2 1 16 GLN CG C 8.043 6.725 -12.731 1.00 . B B . 16 GLN CG 1 1
13 26472 2 1 16 GLN H H 4.940 4.165 -12.172 1.00 . B B . 16 GLN H 1 1
13 26473 2 1 16 GLN HA H 6.241 5.509 -14.355 1.00 . B B . 16 GLN HA 1 1
13 26474 2 1 16 GLN HB2 H 6.024 6.464 -12.069 1.00 . B B . 16 GLN HB2 1 1
13 26475 2 1 16 GLN HB3 H 7.145 5.245 -11.470 1.00 . B B . 16 GLN HB3 1 1
13 26476 2 1 16 GLN HE21 H 7.980 9.314 -12.602 1.00 . B B . 16 GLN HE21 1 1
13 26477 2 1 16 GLN HE22 H 8.483 9.563 -11.001 1.00 . B B . 16 GLN HE22 1 1
13 26478 2 1 16 GLN HG2 H 8.898 6.106 -12.959 1.00 . B B . 16 GLN HG2 1 1
13 26479 2 1 16 GLN HG3 H 7.776 7.308 -13.601 1.00 . B B . 16 GLN HG3 1 1
13 26480 2 1 16 GLN N N 5.284 4.113 -13.089 1.00 . B B . 16 GLN N 1 1
13 26481 2 1 16 GLN NE2 N 8.274 8.954 -11.739 1.00 . B B . 16 GLN NE2 1 1
13 26482 2 1 16 GLN O O 8.390 4.189 -14.739 1.00 . B B . 16 GLN O 1 1
13 26483 2 1 16 GLN OE1 O 8.742 7.220 -10.501 1.00 . B B . 16 GLN OE1 1 1
13 26484 2 1 17 SER C C 8.600 0.677 -12.537 1.00 . B B . 17 SER C 1 1
13 26485 2 1 17 SER CA C 8.905 1.980 -13.274 1.00 . B B . 17 SER CA 1 1
13 26486 2 1 17 SER CB C 10.215 2.568 -12.746 1.00 . B B . 17 SER CB 1 1
13 26487 2 1 17 SER H H 7.180 2.792 -12.283 1.00 . B B . 17 SER H 1 1
13 26488 2 1 17 SER HA H 8.995 1.784 -14.332 1.00 . B B . 17 SER HA 1 1
13 26489 2 1 17 SER HB2 H 10.434 3.485 -13.264 1.00 . B B . 17 SER HB2 1 1
13 26490 2 1 17 SER HB3 H 10.114 2.770 -11.688 1.00 . B B . 17 SER HB3 1 1
13 26491 2 1 17 SER HG H 11.569 1.324 -12.108 1.00 . B B . 17 SER HG 1 1
13 26492 2 1 17 SER N N 7.796 2.941 -13.032 1.00 . B B . 17 SER N 1 1
13 26493 2 1 17 SER O O 7.953 0.679 -11.508 1.00 . B B . 17 SER O 1 1
13 26494 2 1 17 SER OG O 11.271 1.640 -12.964 1.00 . B B . 17 SER OG 1 1
13 26495 2 1 18 PHE C C 10.076 -2.580 -12.376 1.00 . B B . 18 PHE C 1 1
13 26496 2 1 18 PHE CA C 8.796 -1.745 -12.382 1.00 . B B . 18 PHE CA 1 1
13 26497 2 1 18 PHE CB C 7.706 -2.500 -13.151 1.00 . B B . 18 PHE CB 1 1
13 26498 2 1 18 PHE CD1 C 7.931 -4.828 -12.212 1.00 . B B . 18 PHE CD1 1 1
13 26499 2 1 18 PHE CD2 C 5.981 -3.517 -11.616 1.00 . B B . 18 PHE CD2 1 1
13 26500 2 1 18 PHE CE1 C 7.458 -5.888 -11.431 1.00 . B B . 18 PHE CE1 1 1
13 26501 2 1 18 PHE CE2 C 5.506 -4.578 -10.834 1.00 . B B . 18 PHE CE2 1 1
13 26502 2 1 18 PHE CG C 7.192 -3.644 -12.306 1.00 . B B . 18 PHE CG 1 1
13 26503 2 1 18 PHE CZ C 6.247 -5.763 -10.740 1.00 . B B . 18 PHE CZ 1 1
13 26504 2 1 18 PHE H H 9.577 -0.411 -13.883 1.00 . B B . 18 PHE H 1 1
13 26505 2 1 18 PHE HA H 8.472 -1.587 -11.362 1.00 . B B . 18 PHE HA 1 1
13 26506 2 1 18 PHE HB2 H 6.894 -1.827 -13.378 1.00 . B B . 18 PHE HB2 1 1
13 26507 2 1 18 PHE HB3 H 8.118 -2.891 -14.070 1.00 . B B . 18 PHE HB3 1 1
13 26508 2 1 18 PHE HD1 H 8.866 -4.925 -12.744 1.00 . B B . 18 PHE HD1 1 1
13 26509 2 1 18 PHE HD2 H 5.410 -2.604 -11.689 1.00 . B B . 18 PHE HD2 1 1
13 26510 2 1 18 PHE HE1 H 8.030 -6.802 -11.359 1.00 . B B . 18 PHE HE1 1 1
13 26511 2 1 18 PHE HE2 H 4.574 -4.480 -10.302 1.00 . B B . 18 PHE HE2 1 1
13 26512 2 1 18 PHE HZ H 5.882 -6.580 -10.136 1.00 . B B . 18 PHE HZ 1 1
13 26513 2 1 18 PHE N N 9.058 -0.436 -13.052 1.00 . B B . 18 PHE N 1 1
13 26514 2 1 18 PHE O O 10.596 -2.942 -13.411 1.00 . B B . 18 PHE O 1 1
13 26515 2 1 19 ASP C C 11.570 -4.831 -10.074 1.00 . B B . 19 ASP C 1 1
13 26516 2 1 19 ASP CA C 11.821 -3.722 -11.103 1.00 . B B . 19 ASP CA 1 1
13 26517 2 1 19 ASP CB C 12.990 -2.830 -10.648 1.00 . B B . 19 ASP CB 1 1
13 26518 2 1 19 ASP CG C 12.847 -1.443 -11.278 1.00 . B B . 19 ASP CG 1 1
13 26519 2 1 19 ASP H H 10.127 -2.594 -10.392 1.00 . B B . 19 ASP H 1 1
13 26520 2 1 19 ASP HA H 12.055 -4.162 -12.063 1.00 . B B . 19 ASP HA 1 1
13 26521 2 1 19 ASP HB2 H 12.983 -2.736 -9.570 1.00 . B B . 19 ASP HB2 1 1
13 26522 2 1 19 ASP HB3 H 13.924 -3.266 -10.963 1.00 . B B . 19 ASP HB3 1 1
13 26523 2 1 19 ASP N N 10.578 -2.896 -11.209 1.00 . B B . 19 ASP N 1 1
13 26524 2 1 19 ASP O O 10.794 -4.652 -9.157 1.00 . B B . 19 ASP O 1 1
13 26525 2 1 19 ASP OD1 O 12.837 -1.367 -12.495 1.00 . B B . 19 ASP OD1 1 1
13 26526 2 1 19 ASP OD2 O 12.750 -0.482 -10.533 1.00 . B B . 19 ASP OD2 1 1
13 26527 2 1 20 PRO C C 12.556 -6.726 -7.859 1.00 . B B . 20 PRO C 1 1
13 26528 2 1 20 PRO CA C 12.013 -7.087 -9.245 1.00 . B B . 20 PRO CA 1 1
13 26529 2 1 20 PRO CB C 12.793 -8.260 -9.871 1.00 . B B . 20 PRO CB 1 1
13 26530 2 1 20 PRO CD C 13.178 -6.314 -11.262 1.00 . B B . 20 PRO CD 1 1
13 26531 2 1 20 PRO CG C 13.810 -7.618 -10.761 1.00 . B B . 20 PRO CG 1 1
13 26532 2 1 20 PRO HA H 10.967 -7.341 -9.179 1.00 . B B . 20 PRO HA 1 1
13 26533 2 1 20 PRO HB2 H 13.275 -8.854 -9.103 1.00 . B B . 20 PRO HB2 1 1
13 26534 2 1 20 PRO HB3 H 12.128 -8.879 -10.459 1.00 . B B . 20 PRO HB3 1 1
13 26535 2 1 20 PRO HD2 H 13.933 -5.547 -11.366 1.00 . B B . 20 PRO HD2 1 1
13 26536 2 1 20 PRO HD3 H 12.666 -6.474 -12.200 1.00 . B B . 20 PRO HD3 1 1
13 26537 2 1 20 PRO HG2 H 14.713 -7.406 -10.200 1.00 . B B . 20 PRO HG2 1 1
13 26538 2 1 20 PRO HG3 H 14.038 -8.261 -11.600 1.00 . B B . 20 PRO HG3 1 1
13 26539 2 1 20 PRO N N 12.210 -5.966 -10.206 1.00 . B B . 20 PRO N 1 1
13 26540 2 1 20 PRO O O 12.270 -7.388 -6.881 1.00 . B B . 20 PRO O 1 1
13 26541 2 1 21 LYS C C 13.393 -3.828 -6.122 1.00 . B B . 21 LYS C 1 1
13 26542 2 1 21 LYS CA C 13.902 -5.234 -6.461 1.00 . B B . 21 LYS CA 1 1
13 26543 2 1 21 LYS CB C 15.427 -5.220 -6.557 1.00 . B B . 21 LYS CB 1 1
13 26544 2 1 21 LYS CD C 17.448 -6.670 -6.916 1.00 . B B . 21 LYS CD 1 1
13 26545 2 1 21 LYS CE C 18.181 -6.391 -5.599 1.00 . B B . 21 LYS CE 1 1
13 26546 2 1 21 LYS CG C 15.930 -6.659 -6.693 1.00 . B B . 21 LYS CG 1 1
13 26547 2 1 21 LYS H H 13.538 -5.158 -8.586 1.00 . B B . 21 LYS H 1 1
13 26548 2 1 21 LYS HA H 13.602 -5.916 -5.678 1.00 . B B . 21 LYS HA 1 1
13 26549 2 1 21 LYS HB2 H 15.732 -4.645 -7.422 1.00 . B B . 21 LYS HB2 1 1
13 26550 2 1 21 LYS HB3 H 15.839 -4.777 -5.665 1.00 . B B . 21 LYS HB3 1 1
13 26551 2 1 21 LYS HD2 H 17.745 -7.639 -7.291 1.00 . B B . 21 LYS HD2 1 1
13 26552 2 1 21 LYS HD3 H 17.710 -5.911 -7.637 1.00 . B B . 21 LYS HD3 1 1
13 26553 2 1 21 LYS HE2 H 18.057 -5.354 -5.328 1.00 . B B . 21 LYS HE2 1 1
13 26554 2 1 21 LYS HE3 H 17.779 -7.018 -4.817 1.00 . B B . 21 LYS HE3 1 1
13 26555 2 1 21 LYS HG2 H 15.691 -7.209 -5.794 1.00 . B B . 21 LYS HG2 1 1
13 26556 2 1 21 LYS HG3 H 15.445 -7.128 -7.536 1.00 . B B . 21 LYS HG3 1 1
13 26557 2 1 21 LYS HZ1 H 19.768 -7.710 -5.864 1.00 . B B . 21 LYS HZ1 1 1
13 26558 2 1 21 LYS HZ2 H 20.155 -6.340 -4.943 1.00 . B B . 21 LYS HZ2 1 1
13 26559 2 1 21 LYS HZ3 H 19.979 -6.207 -6.628 1.00 . B B . 21 LYS HZ3 1 1
13 26560 2 1 21 LYS N N 13.333 -5.671 -7.776 1.00 . B B . 21 LYS N 1 1
13 26561 2 1 21 LYS NZ N 19.629 -6.684 -5.772 1.00 . B B . 21 LYS NZ 1 1
13 26562 2 1 21 LYS O O 13.770 -3.246 -5.124 1.00 . B B . 21 LYS O 1 1
13 26563 2 1 22 GLU C C 10.855 -1.612 -7.636 1.00 . B B . 22 GLU C 1 1
13 26564 2 1 22 GLU CA C 12.004 -1.912 -6.671 1.00 . B B . 22 GLU CA 1 1
13 26565 2 1 22 GLU CB C 13.103 -0.868 -6.884 1.00 . B B . 22 GLU CB 1 1
13 26566 2 1 22 GLU CD C 13.664 1.565 -6.685 1.00 . B B . 22 GLU CD 1 1
13 26567 2 1 22 GLU CG C 12.604 0.499 -6.401 1.00 . B B . 22 GLU CG 1 1
13 26568 2 1 22 GLU H H 12.247 -3.763 -7.744 1.00 . B B . 22 GLU H 1 1
13 26569 2 1 22 GLU HA H 11.645 -1.857 -5.654 1.00 . B B . 22 GLU HA 1 1
13 26570 2 1 22 GLU HB2 H 13.983 -1.151 -6.327 1.00 . B B . 22 GLU HB2 1 1
13 26571 2 1 22 GLU HB3 H 13.344 -0.808 -7.935 1.00 . B B . 22 GLU HB3 1 1
13 26572 2 1 22 GLU HG2 H 11.689 0.753 -6.918 1.00 . B B . 22 GLU HG2 1 1
13 26573 2 1 22 GLU HG3 H 12.418 0.456 -5.339 1.00 . B B . 22 GLU HG3 1 1
13 26574 2 1 22 GLU N N 12.539 -3.279 -6.946 1.00 . B B . 22 GLU N 1 1
13 26575 2 1 22 GLU O O 10.957 -1.846 -8.824 1.00 . B B . 22 GLU O 1 1
13 26576 2 1 22 GLU OE1 O 14.777 1.192 -7.015 1.00 . B B . 22 GLU OE1 1 1
13 26577 2 1 22 GLU OE2 O 13.339 2.736 -6.578 1.00 . B B . 22 GLU OE2 1 1
13 26578 2 1 23 ILE C C 8.126 0.671 -7.715 1.00 . B B . 23 ILE C 1 1
13 26579 2 1 23 ILE CA C 8.607 -0.744 -8.024 1.00 . B B . 23 ILE CA 1 1
13 26580 2 1 23 ILE CB C 7.466 -1.738 -7.787 1.00 . B B . 23 ILE CB 1 1
13 26581 2 1 23 ILE CD1 C 6.865 -4.167 -7.844 1.00 . B B . 23 ILE CD1 1 1
13 26582 2 1 23 ILE CG1 C 7.909 -3.129 -8.254 1.00 . B B . 23 ILE CG1 1 1
13 26583 2 1 23 ILE CG2 C 6.223 -1.298 -8.570 1.00 . B B . 23 ILE CG2 1 1
13 26584 2 1 23 ILE H H 9.713 -0.892 -6.180 1.00 . B B . 23 ILE H 1 1
13 26585 2 1 23 ILE HA H 8.906 -0.787 -9.062 1.00 . B B . 23 ILE HA 1 1
13 26586 2 1 23 ILE HB H 7.233 -1.770 -6.732 1.00 . B B . 23 ILE HB 1 1
13 26587 2 1 23 ILE HD11 H 6.818 -4.224 -6.766 1.00 . B B . 23 ILE HD11 1 1
13 26588 2 1 23 ILE HD12 H 7.136 -5.132 -8.246 1.00 . B B . 23 ILE HD12 1 1
13 26589 2 1 23 ILE HD13 H 5.898 -3.876 -8.229 1.00 . B B . 23 ILE HD13 1 1
13 26590 2 1 23 ILE HG12 H 8.013 -3.128 -9.330 1.00 . B B . 23 ILE HG12 1 1
13 26591 2 1 23 ILE HG13 H 8.858 -3.375 -7.802 1.00 . B B . 23 ILE HG13 1 1
13 26592 2 1 23 ILE HG21 H 5.796 -0.421 -8.104 1.00 . B B . 23 ILE HG21 1 1
13 26593 2 1 23 ILE HG22 H 5.494 -2.094 -8.570 1.00 . B B . 23 ILE HG22 1 1
13 26594 2 1 23 ILE HG23 H 6.502 -1.069 -9.587 1.00 . B B . 23 ILE HG23 1 1
13 26595 2 1 23 ILE N N 9.767 -1.081 -7.139 1.00 . B B . 23 ILE N 1 1
13 26596 2 1 23 ILE O O 7.876 1.021 -6.578 1.00 . B B . 23 ILE O 1 1
13 26597 2 1 24 LEU C C 6.107 2.989 -9.171 1.00 . B B . 24 LEU C 1 1
13 26598 2 1 24 LEU CA C 7.491 2.881 -8.538 1.00 . B B . 24 LEU CA 1 1
13 26599 2 1 24 LEU CB C 8.451 3.862 -9.221 1.00 . B B . 24 LEU CB 1 1
13 26600 2 1 24 LEU CD1 C 10.822 4.650 -9.364 1.00 . B B . 24 LEU CD1 1 1
13 26601 2 1 24 LEU CD2 C 9.892 3.891 -7.157 1.00 . B B . 24 LEU CD2 1 1
13 26602 2 1 24 LEU CG C 9.872 3.663 -8.678 1.00 . B B . 24 LEU CG 1 1
13 26603 2 1 24 LEU H H 8.176 1.163 -9.637 1.00 . B B . 24 LEU H 1 1
13 26604 2 1 24 LEU HA H 7.423 3.116 -7.484 1.00 . B B . 24 LEU HA 1 1
13 26605 2 1 24 LEU HB2 H 8.445 3.690 -10.288 1.00 . B B . 24 LEU HB2 1 1
13 26606 2 1 24 LEU HB3 H 8.132 4.873 -9.019 1.00 . B B . 24 LEU HB3 1 1
13 26607 2 1 24 LEU HD11 H 11.843 4.343 -9.194 1.00 . B B . 24 LEU HD11 1 1
13 26608 2 1 24 LEU HD12 H 10.671 5.637 -8.952 1.00 . B B . 24 LEU HD12 1 1
13 26609 2 1 24 LEU HD13 H 10.622 4.669 -10.424 1.00 . B B . 24 LEU HD13 1 1
13 26610 2 1 24 LEU HD21 H 9.185 4.666 -6.893 1.00 . B B . 24 LEU HD21 1 1
13 26611 2 1 24 LEU HD22 H 10.883 4.188 -6.842 1.00 . B B . 24 LEU HD22 1 1
13 26612 2 1 24 LEU HD23 H 9.621 2.974 -6.656 1.00 . B B . 24 LEU HD23 1 1
13 26613 2 1 24 LEU HG H 10.195 2.654 -8.892 1.00 . B B . 24 LEU HG 1 1
13 26614 2 1 24 LEU N N 7.978 1.483 -8.733 1.00 . B B . 24 LEU N 1 1
13 26615 2 1 24 LEU O O 5.916 2.652 -10.324 1.00 . B B . 24 LEU O 1 1
13 26616 2 1 25 LEU C C 3.323 5.007 -9.034 1.00 . B B . 25 LEU C 1 1
13 26617 2 1 25 LEU CA C 3.737 3.542 -8.949 1.00 . B B . 25 LEU CA 1 1
13 26618 2 1 25 LEU CB C 2.784 2.820 -8.001 1.00 . B B . 25 LEU CB 1 1
13 26619 2 1 25 LEU CD1 C 2.267 0.674 -6.849 1.00 . B B . 25 LEU CD1 1 1
13 26620 2 1 25 LEU CD2 C 3.102 0.639 -9.217 1.00 . B B . 25 LEU CD2 1 1
13 26621 2 1 25 LEU CG C 3.198 1.353 -7.856 1.00 . B B . 25 LEU CG 1 1
13 26622 2 1 25 LEU H H 5.314 3.677 -7.486 1.00 . B B . 25 LEU H 1 1
13 26623 2 1 25 LEU HA H 3.670 3.096 -9.931 1.00 . B B . 25 LEU HA 1 1
13 26624 2 1 25 LEU HB2 H 2.811 3.298 -7.032 1.00 . B B . 25 LEU HB2 1 1
13 26625 2 1 25 LEU HB3 H 1.781 2.870 -8.397 1.00 . B B . 25 LEU HB3 1 1
13 26626 2 1 25 LEU HD11 H 1.292 0.544 -7.294 1.00 . B B . 25 LEU HD11 1 1
13 26627 2 1 25 LEU HD12 H 2.180 1.292 -5.966 1.00 . B B . 25 LEU HD12 1 1
13 26628 2 1 25 LEU HD13 H 2.672 -0.289 -6.576 1.00 . B B . 25 LEU HD13 1 1
13 26629 2 1 25 LEU HD21 H 4.013 0.798 -9.773 1.00 . B B . 25 LEU HD21 1 1
13 26630 2 1 25 LEU HD22 H 2.264 1.032 -9.778 1.00 . B B . 25 LEU HD22 1 1
13 26631 2 1 25 LEU HD23 H 2.961 -0.421 -9.064 1.00 . B B . 25 LEU HD23 1 1
13 26632 2 1 25 LEU HG H 4.217 1.305 -7.493 1.00 . B B . 25 LEU HG 1 1
13 26633 2 1 25 LEU N N 5.132 3.431 -8.416 1.00 . B B . 25 LEU N 1 1
13 26634 2 1 25 LEU O O 3.486 5.764 -8.096 1.00 . B B . 25 LEU O 1 1
13 26635 2 1 26 GLU C C 0.785 6.814 -10.205 1.00 . B B . 26 GLU C 1 1
13 26636 2 1 26 GLU CA C 2.312 6.812 -10.316 1.00 . B B . 26 GLU CA 1 1
13 26637 2 1 26 GLU CB C 2.758 7.302 -11.695 1.00 . B B . 26 GLU CB 1 1
13 26638 2 1 26 GLU CD C 3.385 9.321 -13.029 1.00 . B B . 26 GLU CD 1 1
13 26639 2 1 26 GLU CG C 2.620 8.824 -11.799 1.00 . B B . 26 GLU CG 1 1
13 26640 2 1 26 GLU H H 2.639 4.762 -10.881 1.00 . B B . 26 GLU H 1 1
13 26641 2 1 26 GLU HA H 2.735 7.442 -9.545 1.00 . B B . 26 GLU HA 1 1
13 26642 2 1 26 GLU HB2 H 3.788 7.023 -11.857 1.00 . B B . 26 GLU HB2 1 1
13 26643 2 1 26 GLU HB3 H 2.143 6.839 -12.451 1.00 . B B . 26 GLU HB3 1 1
13 26644 2 1 26 GLU HG2 H 1.577 9.086 -11.894 1.00 . B B . 26 GLU HG2 1 1
13 26645 2 1 26 GLU HG3 H 3.026 9.290 -10.911 1.00 . B B . 26 GLU HG3 1 1
13 26646 2 1 26 GLU N N 2.770 5.403 -10.149 1.00 . B B . 26 GLU N 1 1
13 26647 2 1 26 GLU O O 0.083 6.445 -11.135 1.00 . B B . 26 GLU O 1 1
13 26648 2 1 26 GLU OE1 O 4.386 8.708 -13.366 1.00 . B B . 26 GLU OE1 1 1
13 26649 2 1 26 GLU OE2 O 2.980 10.325 -13.590 1.00 . B B . 26 GLU OE2 1 1
13 26650 2 1 27 THR C C -1.742 8.639 -8.787 1.00 . B B . 27 THR C 1 1
13 26651 2 1 27 THR CA C -1.211 7.203 -8.835 1.00 . B B . 27 THR CA 1 1
13 26652 2 1 27 THR CB C -1.505 6.500 -7.500 1.00 . B B . 27 THR CB 1 1
13 26653 2 1 27 THR CG2 C -0.440 6.877 -6.462 1.00 . B B . 27 THR CG2 1 1
13 26654 2 1 27 THR H H 0.869 7.468 -8.330 1.00 . B B . 27 THR H 1 1
13 26655 2 1 27 THR HA H -1.709 6.667 -9.630 1.00 . B B . 27 THR HA 1 1
13 26656 2 1 27 THR HB H -1.484 5.430 -7.650 1.00 . B B . 27 THR HB 1 1
13 26657 2 1 27 THR HG1 H -3.175 6.132 -6.577 1.00 . B B . 27 THR HG1 1 1
13 26658 2 1 27 THR HG21 H -0.333 7.950 -6.430 1.00 . B B . 27 THR HG21 1 1
13 26659 2 1 27 THR HG22 H 0.504 6.429 -6.731 1.00 . B B . 27 THR HG22 1 1
13 26660 2 1 27 THR HG23 H -0.743 6.517 -5.488 1.00 . B B . 27 THR HG23 1 1
13 26661 2 1 27 THR N N 0.270 7.200 -9.058 1.00 . B B . 27 THR N 1 1
13 26662 2 1 27 THR O O -1.059 9.547 -8.361 1.00 . B B . 27 THR O 1 1
13 26663 2 1 27 THR OG1 O -2.789 6.883 -7.034 1.00 . B B . 27 THR OG1 1 1
13 26664 2 1 28 ILE C C -2.565 11.280 -9.522 1.00 . B B . 28 ILE C 1 1
13 26665 2 1 28 ILE CA C -3.607 10.187 -9.231 1.00 . B B . 28 ILE CA 1 1
13 26666 2 1 28 ILE CB C -4.268 10.450 -7.876 1.00 . B B . 28 ILE CB 1 1
13 26667 2 1 28 ILE CD1 C -5.751 9.489 -6.110 1.00 . B B . 28 ILE CD1 1 1
13 26668 2 1 28 ILE CG1 C -5.156 9.268 -7.502 1.00 . B B . 28 ILE CG1 1 1
13 26669 2 1 28 ILE CG2 C -5.141 11.700 -7.978 1.00 . B B . 28 ILE CG2 1 1
13 26670 2 1 28 ILE H H -3.484 8.061 -9.547 1.00 . B B . 28 ILE H 1 1
13 26671 2 1 28 ILE HA H -4.366 10.213 -10.001 1.00 . B B . 28 ILE HA 1 1
13 26672 2 1 28 ILE HB H -3.514 10.592 -7.114 1.00 . B B . 28 ILE HB 1 1
13 26673 2 1 28 ILE HD11 H -4.953 9.592 -5.391 1.00 . B B . 28 ILE HD11 1 1
13 26674 2 1 28 ILE HD12 H -6.365 8.643 -5.840 1.00 . B B . 28 ILE HD12 1 1
13 26675 2 1 28 ILE HD13 H -6.354 10.386 -6.108 1.00 . B B . 28 ILE HD13 1 1
13 26676 2 1 28 ILE HG12 H -5.950 9.170 -8.224 1.00 . B B . 28 ILE HG12 1 1
13 26677 2 1 28 ILE HG13 H -4.565 8.368 -7.492 1.00 . B B . 28 ILE HG13 1 1
13 26678 2 1 28 ILE HG21 H -5.987 11.494 -8.627 1.00 . B B . 28 ILE HG21 1 1
13 26679 2 1 28 ILE HG22 H -4.569 12.511 -8.384 1.00 . B B . 28 ILE HG22 1 1
13 26680 2 1 28 ILE HG23 H -5.489 11.972 -6.995 1.00 . B B . 28 ILE HG23 1 1
13 26681 2 1 28 ILE N N -2.968 8.830 -9.221 1.00 . B B . 28 ILE N 1 1
13 26682 2 1 28 ILE O O -2.379 11.673 -10.656 1.00 . B B . 28 ILE O 1 1
13 26683 2 1 29 GLN C C 0.376 12.540 -7.871 1.00 . B B . 29 GLN C 1 1
13 26684 2 1 29 GLN CA C -0.866 12.840 -8.719 1.00 . B B . 29 GLN CA 1 1
13 26685 2 1 29 GLN CB C -1.450 14.183 -8.277 1.00 . B B . 29 GLN CB 1 1
13 26686 2 1 29 GLN CD C -2.635 15.367 -6.420 1.00 . B B . 29 GLN CD 1 1
13 26687 2 1 29 GLN CG C -2.095 14.020 -6.897 1.00 . B B . 29 GLN CG 1 1
13 26688 2 1 29 GLN H H -2.062 11.443 -7.604 1.00 . B B . 29 GLN H 1 1
13 26689 2 1 29 GLN HA H -0.587 12.895 -9.763 1.00 . B B . 29 GLN HA 1 1
13 26690 2 1 29 GLN HB2 H -0.659 14.921 -8.219 1.00 . B B . 29 GLN HB2 1 1
13 26691 2 1 29 GLN HB3 H -2.195 14.507 -8.983 1.00 . B B . 29 GLN HB3 1 1
13 26692 2 1 29 GLN HE21 H -4.164 14.561 -5.449 1.00 . B B . 29 GLN HE21 1 1
13 26693 2 1 29 GLN HE22 H -4.067 16.254 -5.374 1.00 . B B . 29 GLN HE22 1 1
13 26694 2 1 29 GLN HG2 H -2.904 13.312 -6.958 1.00 . B B . 29 GLN HG2 1 1
13 26695 2 1 29 GLN HG3 H -1.360 13.659 -6.192 1.00 . B B . 29 GLN HG3 1 1
13 26696 2 1 29 GLN N N -1.891 11.773 -8.508 1.00 . B B . 29 GLN N 1 1
13 26697 2 1 29 GLN NE2 N -3.712 15.397 -5.687 1.00 . B B . 29 GLN NE2 1 1
13 26698 2 1 29 GLN O O 1.431 13.107 -8.079 1.00 . B B . 29 GLN O 1 1
13 26699 2 1 29 GLN OE1 O -2.070 16.401 -6.718 1.00 . B B . 29 GLN OE1 1 1
13 26700 2 1 30 GLY C C 2.180 10.131 -6.580 1.00 . B B . 30 GLY C 1 1
13 26701 2 1 30 GLY CA C 1.429 11.346 -6.033 1.00 . B B . 30 GLY CA 1 1
13 26702 2 1 30 GLY H H -0.602 11.227 -6.744 1.00 . B B . 30 GLY H 1 1
13 26703 2 1 30 GLY HA2 H 2.099 12.194 -5.997 1.00 . B B . 30 GLY HA2 1 1
13 26704 2 1 30 GLY HA3 H 1.080 11.124 -5.040 1.00 . B B . 30 GLY HA3 1 1
13 26705 2 1 30 GLY N N 0.259 11.667 -6.904 1.00 . B B . 30 GLY N 1 1
13 26706 2 1 30 GLY O O 1.696 9.428 -7.446 1.00 . B B . 30 GLY O 1 1
13 26707 2 1 31 VAL C C 4.495 7.838 -5.302 1.00 . B B . 31 VAL C 1 1
13 26708 2 1 31 VAL CA C 4.173 8.712 -6.518 1.00 . B B . 31 VAL CA 1 1
13 26709 2 1 31 VAL CB C 5.483 9.215 -7.143 1.00 . B B . 31 VAL CB 1 1
13 26710 2 1 31 VAL CG1 C 6.441 8.040 -7.367 1.00 . B B . 31 VAL CG1 1 1
13 26711 2 1 31 VAL CG2 C 5.191 9.894 -8.484 1.00 . B B . 31 VAL CG2 1 1
13 26712 2 1 31 VAL H H 3.710 10.469 -5.363 1.00 . B B . 31 VAL H 1 1
13 26713 2 1 31 VAL HA H 3.624 8.128 -7.246 1.00 . B B . 31 VAL HA 1 1
13 26714 2 1 31 VAL HB H 5.945 9.927 -6.473 1.00 . B B . 31 VAL HB 1 1
13 26715 2 1 31 VAL HG11 H 7.231 8.342 -8.039 1.00 . B B . 31 VAL HG11 1 1
13 26716 2 1 31 VAL HG12 H 5.899 7.209 -7.798 1.00 . B B . 31 VAL HG12 1 1
13 26717 2 1 31 VAL HG13 H 6.870 7.739 -6.422 1.00 . B B . 31 VAL HG13 1 1
13 26718 2 1 31 VAL HG21 H 4.828 9.161 -9.190 1.00 . B B . 31 VAL HG21 1 1
13 26719 2 1 31 VAL HG22 H 6.099 10.339 -8.865 1.00 . B B . 31 VAL HG22 1 1
13 26720 2 1 31 VAL HG23 H 4.445 10.664 -8.346 1.00 . B B . 31 VAL HG23 1 1
13 26721 2 1 31 VAL N N 3.359 9.883 -6.066 1.00 . B B . 31 VAL N 1 1
13 26722 2 1 31 VAL O O 4.944 8.326 -4.284 1.00 . B B . 31 VAL O 1 1
13 26723 2 1 32 LEU C C 5.776 4.753 -4.642 1.00 . B B . 32 LEU C 1 1
13 26724 2 1 32 LEU CA C 4.584 5.624 -4.267 1.00 . B B . 32 LEU CA 1 1
13 26725 2 1 32 LEU CB C 3.359 4.737 -3.987 1.00 . B B . 32 LEU CB 1 1
13 26726 2 1 32 LEU CD1 C 4.181 4.372 -1.629 1.00 . B B . 32 LEU CD1 1 1
13 26727 2 1 32 LEU CD2 C 2.418 2.882 -2.603 1.00 . B B . 32 LEU CD2 1 1
13 26728 2 1 32 LEU CG C 3.685 3.686 -2.910 1.00 . B B . 32 LEU CG 1 1
13 26729 2 1 32 LEU H H 3.924 6.185 -6.244 1.00 . B B . 32 LEU H 1 1
13 26730 2 1 32 LEU HA H 4.828 6.189 -3.384 1.00 . B B . 32 LEU HA 1 1
13 26731 2 1 32 LEU HB2 H 2.544 5.355 -3.643 1.00 . B B . 32 LEU HB2 1 1
13 26732 2 1 32 LEU HB3 H 3.066 4.234 -4.897 1.00 . B B . 32 LEU HB3 1 1
13 26733 2 1 32 LEU HD11 H 5.228 4.611 -1.732 1.00 . B B . 32 LEU HD11 1 1
13 26734 2 1 32 LEU HD12 H 4.049 3.706 -0.788 1.00 . B B . 32 LEU HD12 1 1
13 26735 2 1 32 LEU HD13 H 3.616 5.278 -1.463 1.00 . B B . 32 LEU HD13 1 1
13 26736 2 1 32 LEU HD21 H 2.564 2.307 -1.701 1.00 . B B . 32 LEU HD21 1 1
13 26737 2 1 32 LEU HD22 H 2.206 2.213 -3.425 1.00 . B B . 32 LEU HD22 1 1
13 26738 2 1 32 LEU HD23 H 1.587 3.559 -2.467 1.00 . B B . 32 LEU HD23 1 1
13 26739 2 1 32 LEU HG H 4.451 3.017 -3.277 1.00 . B B . 32 LEU HG 1 1
13 26740 2 1 32 LEU N N 4.281 6.550 -5.407 1.00 . B B . 32 LEU N 1 1
13 26741 2 1 32 LEU O O 5.777 4.098 -5.664 1.00 . B B . 32 LEU O 1 1
13 26742 2 1 33 SER C C 7.997 2.698 -3.163 1.00 . B B . 33 SER C 1 1
13 26743 2 1 33 SER CA C 7.995 3.902 -4.100 1.00 . B B . 33 SER CA 1 1
13 26744 2 1 33 SER CB C 9.260 4.730 -3.871 1.00 . B B . 33 SER CB 1 1
13 26745 2 1 33 SER H H 6.757 5.276 -2.990 1.00 . B B . 33 SER H 1 1
13 26746 2 1 33 SER HA H 7.973 3.558 -5.124 1.00 . B B . 33 SER HA 1 1
13 26747 2 1 33 SER HB2 H 9.352 5.473 -4.646 1.00 . B B . 33 SER HB2 1 1
13 26748 2 1 33 SER HB3 H 9.199 5.223 -2.909 1.00 . B B . 33 SER HB3 1 1
13 26749 2 1 33 SER HG H 10.187 3.138 -4.495 1.00 . B B . 33 SER HG 1 1
13 26750 2 1 33 SER N N 6.791 4.737 -3.813 1.00 . B B . 33 SER N 1 1
13 26751 2 1 33 SER O O 7.972 2.840 -1.953 1.00 . B B . 33 SER O 1 1
13 26752 2 1 33 SER OG O 10.391 3.871 -3.910 1.00 . B B . 33 SER OG 1 1
13 26753 2 1 34 ILE C C 9.419 -0.349 -2.904 1.00 . B B . 34 ILE C 1 1
13 26754 2 1 34 ILE CA C 8.021 0.273 -2.890 1.00 . B B . 34 ILE CA 1 1
13 26755 2 1 34 ILE CB C 7.010 -0.726 -3.467 1.00 . B B . 34 ILE CB 1 1
13 26756 2 1 34 ILE CD1 C 4.627 -0.999 -4.188 1.00 . B B . 34 ILE CD1 1 1
13 26757 2 1 34 ILE CG1 C 5.604 -0.114 -3.413 1.00 . B B . 34 ILE CG1 1 1
13 26758 2 1 34 ILE CG2 C 7.035 -2.024 -2.650 1.00 . B B . 34 ILE CG2 1 1
13 26759 2 1 34 ILE H H 8.039 1.441 -4.698 1.00 . B B . 34 ILE H 1 1
13 26760 2 1 34 ILE HA H 7.749 0.511 -1.876 1.00 . B B . 34 ILE HA 1 1
13 26761 2 1 34 ILE HB H 7.267 -0.945 -4.493 1.00 . B B . 34 ILE HB 1 1
13 26762 2 1 34 ILE HD11 H 4.912 -1.026 -5.229 1.00 . B B . 34 ILE HD11 1 1
13 26763 2 1 34 ILE HD12 H 3.629 -0.596 -4.100 1.00 . B B . 34 ILE HD12 1 1
13 26764 2 1 34 ILE HD13 H 4.647 -2.000 -3.782 1.00 . B B . 34 ILE HD13 1 1
13 26765 2 1 34 ILE HG12 H 5.286 -0.039 -2.383 1.00 . B B . 34 ILE HG12 1 1
13 26766 2 1 34 ILE HG13 H 5.624 0.870 -3.857 1.00 . B B . 34 ILE HG13 1 1
13 26767 2 1 34 ILE HG21 H 6.219 -2.660 -2.961 1.00 . B B . 34 ILE HG21 1 1
13 26768 2 1 34 ILE HG22 H 6.931 -1.793 -1.601 1.00 . B B . 34 ILE HG22 1 1
13 26769 2 1 34 ILE HG23 H 7.972 -2.536 -2.815 1.00 . B B . 34 ILE HG23 1 1
13 26770 2 1 34 ILE N N 8.023 1.514 -3.722 1.00 . B B . 34 ILE N 1 1
13 26771 2 1 34 ILE O O 10.008 -0.550 -3.949 1.00 . B B . 34 ILE O 1 1
13 26772 2 1 35 LYS C C 11.240 -2.577 -0.882 1.00 . B B . 35 LYS C 1 1
13 26773 2 1 35 LYS CA C 11.319 -1.259 -1.657 1.00 . B B . 35 LYS CA 1 1
13 26774 2 1 35 LYS CB C 12.252 -0.301 -0.913 1.00 . B B . 35 LYS CB 1 1
13 26775 2 1 35 LYS CD C 13.429 1.893 -0.992 1.00 . B B . 35 LYS CD 1 1
13 26776 2 1 35 LYS CE C 13.744 3.111 -1.860 1.00 . B B . 35 LYS CE 1 1
13 26777 2 1 35 LYS CG C 12.488 0.956 -1.750 1.00 . B B . 35 LYS CG 1 1
13 26778 2 1 35 LYS H H 9.451 -0.471 -0.920 1.00 . B B . 35 LYS H 1 1
13 26779 2 1 35 LYS HA H 11.713 -1.449 -2.646 1.00 . B B . 35 LYS HA 1 1
13 26780 2 1 35 LYS HB2 H 11.806 -0.023 0.032 1.00 . B B . 35 LYS HB2 1 1
13 26781 2 1 35 LYS HB3 H 13.197 -0.791 -0.730 1.00 . B B . 35 LYS HB3 1 1
13 26782 2 1 35 LYS HD2 H 12.954 2.216 -0.077 1.00 . B B . 35 LYS HD2 1 1
13 26783 2 1 35 LYS HD3 H 14.346 1.372 -0.760 1.00 . B B . 35 LYS HD3 1 1
13 26784 2 1 35 LYS HE2 H 14.252 3.854 -1.263 1.00 . B B . 35 LYS HE2 1 1
13 26785 2 1 35 LYS HE3 H 14.375 2.812 -2.683 1.00 . B B . 35 LYS HE3 1 1
13 26786 2 1 35 LYS HG2 H 12.934 0.681 -2.697 1.00 . B B . 35 LYS HG2 1 1
13 26787 2 1 35 LYS HG3 H 11.547 1.456 -1.924 1.00 . B B . 35 LYS HG3 1 1
13 26788 2 1 35 LYS HZ1 H 12.689 4.470 -3.031 1.00 . B B . 35 LYS HZ1 1 1
13 26789 2 1 35 LYS HZ2 H 11.894 4.028 -1.599 1.00 . B B . 35 LYS HZ2 1 1
13 26790 2 1 35 LYS HZ3 H 11.953 2.944 -2.907 1.00 . B B . 35 LYS HZ3 1 1
13 26791 2 1 35 LYS N N 9.953 -0.651 -1.744 1.00 . B B . 35 LYS N 1 1
13 26792 2 1 35 LYS NZ N 12.474 3.682 -2.388 1.00 . B B . 35 LYS NZ 1 1
13 26793 2 1 35 LYS O O 10.515 -2.695 0.090 1.00 . B B . 35 LYS O 1 1
13 26794 2 1 36 GLY C C 12.654 -5.940 -1.454 1.00 . B B . 36 GLY C 1 1
13 26795 2 1 36 GLY CA C 11.960 -4.877 -0.595 1.00 . B B . 36 GLY CA 1 1
13 26796 2 1 36 GLY H H 12.561 -3.445 -2.085 1.00 . B B . 36 GLY H 1 1
13 26797 2 1 36 GLY HA2 H 12.474 -4.785 0.349 1.00 . B B . 36 GLY HA2 1 1
13 26798 2 1 36 GLY HA3 H 10.936 -5.174 -0.421 1.00 . B B . 36 GLY HA3 1 1
13 26799 2 1 36 GLY N N 11.984 -3.566 -1.304 1.00 . B B . 36 GLY N 1 1
13 26800 2 1 36 GLY O O 13.512 -5.635 -2.257 1.00 . B B . 36 GLY O 1 1
13 26801 2 1 37 GLU C C 11.835 -9.050 -2.868 1.00 . B B . 37 GLU C 1 1
13 26802 2 1 37 GLU CA C 12.913 -8.300 -2.076 1.00 . B B . 37 GLU CA 1 1
13 26803 2 1 37 GLU CB C 13.614 -9.270 -1.111 1.00 . B B . 37 GLU CB 1 1
13 26804 2 1 37 GLU CD C 14.967 -11.388 -1.062 1.00 . B B . 37 GLU CD 1 1
13 26805 2 1 37 GLU CG C 13.893 -10.604 -1.815 1.00 . B B . 37 GLU CG 1 1
13 26806 2 1 37 GLU H H 11.592 -7.402 -0.623 1.00 . B B . 37 GLU H 1 1
13 26807 2 1 37 GLU HA H 13.643 -7.896 -2.766 1.00 . B B . 37 GLU HA 1 1
13 26808 2 1 37 GLU HB2 H 14.533 -8.837 -0.765 1.00 . B B . 37 GLU HB2 1 1
13 26809 2 1 37 GLU HB3 H 12.981 -9.444 -0.271 1.00 . B B . 37 GLU HB3 1 1
13 26810 2 1 37 GLU HG2 H 12.982 -11.183 -1.833 1.00 . B B . 37 GLU HG2 1 1
13 26811 2 1 37 GLU HG3 H 14.223 -10.421 -2.827 1.00 . B B . 37 GLU HG3 1 1
13 26812 2 1 37 GLU N N 12.284 -7.191 -1.283 1.00 . B B . 37 GLU N 1 1
13 26813 2 1 37 GLU O O 10.694 -9.139 -2.460 1.00 . B B . 37 GLU O 1 1
13 26814 2 1 37 GLU OE1 O 16.034 -10.838 -0.848 1.00 . B B . 37 GLU OE1 1 1
13 26815 2 1 37 GLU OE2 O 14.706 -12.529 -0.721 1.00 . B B . 37 GLU OE2 1 1
13 26816 2 1 38 LYS C C 9.971 -9.514 -5.059 1.00 . B B . 38 LYS C 1 1
13 26817 2 1 38 LYS CA C 11.216 -10.365 -4.813 1.00 . B B . 38 LYS CA 1 1
13 26818 2 1 38 LYS CB C 10.832 -11.654 -4.078 1.00 . B B . 38 LYS CB 1 1
13 26819 2 1 38 LYS CD C 11.630 -13.921 -3.389 1.00 . B B . 38 LYS CD 1 1
13 26820 2 1 38 LYS CE C 12.770 -14.934 -3.516 1.00 . B B . 38 LYS CE 1 1
13 26821 2 1 38 LYS CG C 11.965 -12.675 -4.210 1.00 . B B . 38 LYS CG 1 1
13 26822 2 1 38 LYS H H 13.131 -9.530 -4.294 1.00 . B B . 38 LYS H 1 1
13 26823 2 1 38 LYS HA H 11.664 -10.617 -5.763 1.00 . B B . 38 LYS HA 1 1
13 26824 2 1 38 LYS HB2 H 10.664 -11.433 -3.034 1.00 . B B . 38 LYS HB2 1 1
13 26825 2 1 38 LYS HB3 H 9.930 -12.062 -4.511 1.00 . B B . 38 LYS HB3 1 1
13 26826 2 1 38 LYS HD2 H 11.505 -13.645 -2.352 1.00 . B B . 38 LYS HD2 1 1
13 26827 2 1 38 LYS HD3 H 10.716 -14.361 -3.758 1.00 . B B . 38 LYS HD3 1 1
13 26828 2 1 38 LYS HE2 H 12.888 -15.212 -4.553 1.00 . B B . 38 LYS HE2 1 1
13 26829 2 1 38 LYS HE3 H 13.685 -14.490 -3.156 1.00 . B B . 38 LYS HE3 1 1
13 26830 2 1 38 LYS HG2 H 12.077 -12.951 -5.249 1.00 . B B . 38 LYS HG2 1 1
13 26831 2 1 38 LYS HG3 H 12.887 -12.246 -3.855 1.00 . B B . 38 LYS HG3 1 1
13 26832 2 1 38 LYS HZ1 H 12.007 -15.864 -1.815 1.00 . B B . 38 LYS HZ1 1 1
13 26833 2 1 38 LYS HZ2 H 13.332 -16.666 -2.508 1.00 . B B . 38 LYS HZ2 1 1
13 26834 2 1 38 LYS HZ3 H 11.805 -16.759 -3.245 1.00 . B B . 38 LYS HZ3 1 1
13 26835 2 1 38 LYS N N 12.202 -9.606 -3.994 1.00 . B B . 38 LYS N 1 1
13 26836 2 1 38 LYS NZ N 12.454 -16.147 -2.709 1.00 . B B . 38 LYS NZ 1 1
13 26837 2 1 38 LYS O O 8.879 -9.866 -4.670 1.00 . B B . 38 LYS O 1 1
13 26838 2 1 39 LEU C C 8.428 -7.885 -7.406 1.00 . B B . 39 LEU C 1 1
13 26839 2 1 39 LEU CA C 8.968 -7.513 -6.023 1.00 . B B . 39 LEU CA 1 1
13 26840 2 1 39 LEU CB C 9.436 -6.048 -6.013 1.00 . B B . 39 LEU CB 1 1
13 26841 2 1 39 LEU CD1 C 10.199 -6.415 -3.661 1.00 . B B . 39 LEU CD1 1 1
13 26842 2 1 39 LEU CD2 C 10.022 -4.098 -4.565 1.00 . B B . 39 LEU CD2 1 1
13 26843 2 1 39 LEU CG C 9.402 -5.496 -4.584 1.00 . B B . 39 LEU CG 1 1
13 26844 2 1 39 LEU H H 11.025 -8.148 -6.031 1.00 . B B . 39 LEU H 1 1
13 26845 2 1 39 LEU HA H 8.188 -7.658 -5.286 1.00 . B B . 39 LEU HA 1 1
13 26846 2 1 39 LEU HB2 H 10.444 -5.993 -6.394 1.00 . B B . 39 LEU HB2 1 1
13 26847 2 1 39 LEU HB3 H 8.787 -5.455 -6.637 1.00 . B B . 39 LEU HB3 1 1
13 26848 2 1 39 LEU HD11 H 11.141 -6.665 -4.126 1.00 . B B . 39 LEU HD11 1 1
13 26849 2 1 39 LEU HD12 H 9.634 -7.318 -3.480 1.00 . B B . 39 LEU HD12 1 1
13 26850 2 1 39 LEU HD13 H 10.381 -5.911 -2.725 1.00 . B B . 39 LEU HD13 1 1
13 26851 2 1 39 LEU HD21 H 9.367 -3.405 -5.073 1.00 . B B . 39 LEU HD21 1 1
13 26852 2 1 39 LEU HD22 H 10.980 -4.120 -5.063 1.00 . B B . 39 LEU HD22 1 1
13 26853 2 1 39 LEU HD23 H 10.157 -3.778 -3.541 1.00 . B B . 39 LEU HD23 1 1
13 26854 2 1 39 LEU HG H 8.378 -5.444 -4.244 1.00 . B B . 39 LEU HG 1 1
13 26855 2 1 39 LEU N N 10.131 -8.399 -5.718 1.00 . B B . 39 LEU N 1 1
13 26856 2 1 39 LEU O O 8.600 -7.157 -8.363 1.00 . B B . 39 LEU O 1 1
13 26857 2 1 40 GLY C C 5.723 -9.422 -8.826 1.00 . B B . 40 GLY C 1 1
13 26858 2 1 40 GLY CA C 7.250 -9.477 -8.837 1.00 . B B . 40 GLY CA 1 1
13 26859 2 1 40 GLY H H 7.680 -9.598 -6.722 1.00 . B B . 40 GLY H 1 1
13 26860 2 1 40 GLY HA2 H 7.624 -8.843 -9.631 1.00 . B B . 40 GLY HA2 1 1
13 26861 2 1 40 GLY HA3 H 7.562 -10.494 -9.019 1.00 . B B . 40 GLY HA3 1 1
13 26862 2 1 40 GLY N N 7.793 -9.027 -7.516 1.00 . B B . 40 GLY N 1 1
13 26863 2 1 40 GLY O O 5.115 -8.817 -7.965 1.00 . B B . 40 GLY O 1 1
13 26864 2 1 46 LEU C C -3.912 -5.063 -16.842 1.00 . B B . 46 LEU C 1 1
13 26865 2 1 46 LEU CA C -2.424 -4.713 -16.709 1.00 . B B . 46 LEU CA 1 1
13 26866 2 1 46 LEU CB C -1.898 -4.196 -18.054 1.00 . B B . 46 LEU CB 1 1
13 26867 2 1 46 LEU CD1 C -2.669 -1.868 -17.462 1.00 . B B . 46 LEU CD1 1 1
13 26868 2 1 46 LEU CD2 C -2.103 -2.465 -19.833 1.00 . B B . 46 LEU CD2 1 1
13 26869 2 1 46 LEU CG C -2.709 -2.978 -18.524 1.00 . B B . 46 LEU CG 1 1
13 26870 2 1 46 LEU H H -0.967 -6.283 -16.938 1.00 . B B . 46 LEU H 1 1
13 26871 2 1 46 LEU HA H -2.298 -3.950 -15.956 1.00 . B B . 46 LEU HA 1 1
13 26872 2 1 46 LEU HB2 H -0.863 -3.911 -17.944 1.00 . B B . 46 LEU HB2 1 1
13 26873 2 1 46 LEU HB3 H -1.977 -4.981 -18.792 1.00 . B B . 46 LEU HB3 1 1
13 26874 2 1 46 LEU HD11 H -1.693 -1.847 -16.996 1.00 . B B . 46 LEU HD11 1 1
13 26875 2 1 46 LEU HD12 H -3.421 -2.060 -16.712 1.00 . B B . 46 LEU HD12 1 1
13 26876 2 1 46 LEU HD13 H -2.867 -0.912 -17.927 1.00 . B B . 46 LEU HD13 1 1
13 26877 2 1 46 LEU HD21 H -2.769 -1.742 -20.279 1.00 . B B . 46 LEU HD21 1 1
13 26878 2 1 46 LEU HD22 H -1.961 -3.292 -20.513 1.00 . B B . 46 LEU HD22 1 1
13 26879 2 1 46 LEU HD23 H -1.149 -2.001 -19.628 1.00 . B B . 46 LEU HD23 1 1
13 26880 2 1 46 LEU HG H -3.736 -3.272 -18.697 1.00 . B B . 46 LEU HG 1 1
13 26881 2 1 46 LEU N N -1.634 -5.922 -16.320 1.00 . B B . 46 LEU N 1 1
13 26882 2 1 46 LEU O O -4.773 -4.304 -16.445 1.00 . B B . 46 LEU O 1 1
13 26883 2 1 47 LYS C C -6.479 -6.240 -16.400 1.00 . B B . 47 LYS C 1 1
13 26884 2 1 47 LYS CA C -5.638 -6.605 -17.625 1.00 . B B . 47 LYS CA 1 1
13 26885 2 1 47 LYS CB C -5.708 -8.114 -17.859 1.00 . B B . 47 LYS CB 1 1
13 26886 2 1 47 LYS CD C -7.198 -9.995 -18.545 1.00 . B B . 47 LYS CD 1 1
13 26887 2 1 47 LYS CE C -8.630 -10.378 -18.916 1.00 . B B . 47 LYS CE 1 1
13 26888 2 1 47 LYS CG C -7.142 -8.504 -18.217 1.00 . B B . 47 LYS CG 1 1
13 26889 2 1 47 LYS H H -3.500 -6.771 -17.753 1.00 . B B . 47 LYS H 1 1
13 26890 2 1 47 LYS HA H -6.037 -6.097 -18.488 1.00 . B B . 47 LYS HA 1 1
13 26891 2 1 47 LYS HB2 H -5.046 -8.384 -18.670 1.00 . B B . 47 LYS HB2 1 1
13 26892 2 1 47 LYS HB3 H -5.409 -8.635 -16.961 1.00 . B B . 47 LYS HB3 1 1
13 26893 2 1 47 LYS HD2 H -6.540 -10.205 -19.375 1.00 . B B . 47 LYS HD2 1 1
13 26894 2 1 47 LYS HD3 H -6.886 -10.566 -17.683 1.00 . B B . 47 LYS HD3 1 1
13 26895 2 1 47 LYS HE2 H -9.282 -10.187 -18.078 1.00 . B B . 47 LYS HE2 1 1
13 26896 2 1 47 LYS HE3 H -8.950 -9.791 -19.764 1.00 . B B . 47 LYS HE3 1 1
13 26897 2 1 47 LYS HG2 H -7.792 -8.293 -17.379 1.00 . B B . 47 LYS HG2 1 1
13 26898 2 1 47 LYS HG3 H -7.466 -7.937 -19.076 1.00 . B B . 47 LYS HG3 1 1
13 26899 2 1 47 LYS HZ1 H -9.365 -12.305 -18.653 1.00 . B B . 47 LYS HZ1 1 1
13 26900 2 1 47 LYS HZ2 H -7.737 -12.245 -19.128 1.00 . B B . 47 LYS HZ2 1 1
13 26901 2 1 47 LYS HZ3 H -8.965 -11.930 -20.260 1.00 . B B . 47 LYS HZ3 1 1
13 26902 2 1 47 LYS N N -4.216 -6.194 -17.427 1.00 . B B . 47 LYS N 1 1
13 26903 2 1 47 LYS NZ N -8.678 -11.824 -19.265 1.00 . B B . 47 LYS NZ 1 1
13 26904 2 1 47 LYS O O -5.990 -6.185 -15.291 1.00 . B B . 47 LYS O 1 1
13 26905 2 1 48 ALA C C -8.268 -4.178 -14.999 1.00 . B B . 48 ALA C 1 1
13 26906 2 1 48 ALA CA C -8.634 -5.587 -15.475 1.00 . B B . 48 ALA CA 1 1
13 26907 2 1 48 ALA CB C -8.482 -6.591 -14.320 1.00 . B B . 48 ALA CB 1 1
13 26908 2 1 48 ALA H H -8.101 -6.012 -17.516 1.00 . B B . 48 ALA H 1 1
13 26909 2 1 48 ALA HA H -9.658 -5.589 -15.819 1.00 . B B . 48 ALA HA 1 1
13 26910 2 1 48 ALA HB1 H -8.281 -7.574 -14.722 1.00 . B B . 48 ALA HB1 1 1
13 26911 2 1 48 ALA HB2 H -9.398 -6.621 -13.746 1.00 . B B . 48 ALA HB2 1 1
13 26912 2 1 48 ALA HB3 H -7.667 -6.294 -13.676 1.00 . B B . 48 ALA HB3 1 1
13 26913 2 1 48 ALA N N -7.741 -5.971 -16.606 1.00 . B B . 48 ALA N 1 1
13 26914 2 1 48 ALA O O -9.029 -3.528 -14.310 1.00 . B B . 48 ALA O 1 1
13 26915 2 1 49 GLY C C -6.214 -2.390 -13.475 1.00 . B B . 49 GLY C 1 1
13 26916 2 1 49 GLY CA C -6.701 -2.336 -14.924 1.00 . B B . 49 GLY CA 1 1
13 26917 2 1 49 GLY H H -6.503 -4.241 -15.917 1.00 . B B . 49 GLY H 1 1
13 26918 2 1 49 GLY HA2 H -5.905 -1.976 -15.561 1.00 . B B . 49 GLY HA2 1 1
13 26919 2 1 49 GLY HA3 H -7.547 -1.668 -14.991 1.00 . B B . 49 GLY HA3 1 1
13 26920 2 1 49 GLY N N -7.108 -3.701 -15.359 1.00 . B B . 49 GLY N 1 1
13 26921 2 1 49 GLY O O -6.001 -1.376 -12.841 1.00 . B B . 49 GLY O 1 1
13 26922 2 1 50 GLN C C -4.128 -4.273 -11.554 1.00 . B B . 50 GLN C 1 1
13 26923 2 1 50 GLN CA C -5.557 -3.736 -11.545 1.00 . B B . 50 GLN CA 1 1
13 26924 2 1 50 GLN CB C -6.466 -4.725 -10.811 1.00 . B B . 50 GLN CB 1 1
13 26925 2 1 50 GLN CD C -8.763 -5.099 -9.903 1.00 . B B . 50 GLN CD 1 1
13 26926 2 1 50 GLN CG C -7.844 -4.096 -10.604 1.00 . B B . 50 GLN CG 1 1
13 26927 2 1 50 GLN H H -6.212 -4.373 -13.493 1.00 . B B . 50 GLN H 1 1
13 26928 2 1 50 GLN HA H -5.577 -2.783 -11.032 1.00 . B B . 50 GLN HA 1 1
13 26929 2 1 50 GLN HB2 H -6.564 -5.626 -11.400 1.00 . B B . 50 GLN HB2 1 1
13 26930 2 1 50 GLN HB3 H -6.033 -4.968 -9.853 1.00 . B B . 50 GLN HB3 1 1
13 26931 2 1 50 GLN HE21 H -10.352 -3.912 -9.988 1.00 . B B . 50 GLN HE21 1 1
13 26932 2 1 50 GLN HE22 H -10.610 -5.418 -9.246 1.00 . B B . 50 GLN HE22 1 1
13 26933 2 1 50 GLN HG2 H -7.749 -3.209 -9.996 1.00 . B B . 50 GLN HG2 1 1
13 26934 2 1 50 GLN HG3 H -8.267 -3.833 -11.561 1.00 . B B . 50 GLN HG3 1 1
13 26935 2 1 50 GLN N N -6.033 -3.577 -12.953 1.00 . B B . 50 GLN N 1 1
13 26936 2 1 50 GLN NE2 N -10.012 -4.784 -9.696 1.00 . B B . 50 GLN NE2 1 1
13 26937 2 1 50 GLN O O -3.672 -4.830 -12.534 1.00 . B B . 50 GLN O 1 1
13 26938 2 1 50 GLN OE1 O -8.340 -6.179 -9.539 1.00 . B B . 50 GLN OE1 1 1
13 26939 2 1 51 VAL C C -1.809 -5.362 -9.083 1.00 . B B . 51 VAL C 1 1
13 26940 2 1 51 VAL CA C -2.006 -4.592 -10.391 1.00 . B B . 51 VAL CA 1 1
13 26941 2 1 51 VAL CB C -1.057 -3.385 -10.447 1.00 . B B . 51 VAL CB 1 1
13 26942 2 1 51 VAL CG1 C -1.545 -2.299 -9.482 1.00 . B B . 51 VAL CG1 1 1
13 26943 2 1 51 VAL CG2 C 0.364 -3.816 -10.055 1.00 . B B . 51 VAL CG2 1 1
13 26944 2 1 51 VAL H H -3.814 -3.647 -9.699 1.00 . B B . 51 VAL H 1 1
13 26945 2 1 51 VAL HA H -1.796 -5.253 -11.219 1.00 . B B . 51 VAL HA 1 1
13 26946 2 1 51 VAL HB H -1.047 -2.990 -11.450 1.00 . B B . 51 VAL HB 1 1
13 26947 2 1 51 VAL HG11 H -2.379 -1.777 -9.928 1.00 . B B . 51 VAL HG11 1 1
13 26948 2 1 51 VAL HG12 H -0.746 -1.600 -9.288 1.00 . B B . 51 VAL HG12 1 1
13 26949 2 1 51 VAL HG13 H -1.859 -2.754 -8.555 1.00 . B B . 51 VAL HG13 1 1
13 26950 2 1 51 VAL HG21 H 0.601 -4.751 -10.537 1.00 . B B . 51 VAL HG21 1 1
13 26951 2 1 51 VAL HG22 H 0.420 -3.941 -8.983 1.00 . B B . 51 VAL HG22 1 1
13 26952 2 1 51 VAL HG23 H 1.069 -3.061 -10.366 1.00 . B B . 51 VAL HG23 1 1
13 26953 2 1 51 VAL N N -3.417 -4.104 -10.470 1.00 . B B . 51 VAL N 1 1
13 26954 2 1 51 VAL O O -2.339 -5.005 -8.048 1.00 . B B . 51 VAL O 1 1
13 26955 2 1 52 GLU C C 0.722 -7.323 -7.690 1.00 . B B . 52 GLU C 1 1
13 26956 2 1 52 GLU CA C -0.789 -7.264 -7.928 1.00 . B B . 52 GLU CA 1 1
13 26957 2 1 52 GLU CB C -1.331 -8.675 -8.182 1.00 . B B . 52 GLU CB 1 1
13 26958 2 1 52 GLU CD C -3.444 -9.906 -8.751 1.00 . B B . 52 GLU CD 1 1
13 26959 2 1 52 GLU CG C -2.863 -8.673 -8.054 1.00 . B B . 52 GLU CG 1 1
13 26960 2 1 52 GLU H H -0.650 -6.683 -9.994 1.00 . B B . 52 GLU H 1 1
13 26961 2 1 52 GLU HA H -1.273 -6.840 -7.062 1.00 . B B . 52 GLU HA 1 1
13 26962 2 1 52 GLU HB2 H -1.052 -8.993 -9.176 1.00 . B B . 52 GLU HB2 1 1
13 26963 2 1 52 GLU HB3 H -0.913 -9.356 -7.456 1.00 . B B . 52 GLU HB3 1 1
13 26964 2 1 52 GLU HG2 H -3.132 -8.696 -7.007 1.00 . B B . 52 GLU HG2 1 1
13 26965 2 1 52 GLU HG3 H -3.267 -7.782 -8.509 1.00 . B B . 52 GLU HG3 1 1
13 26966 2 1 52 GLU N N -1.052 -6.425 -9.138 1.00 . B B . 52 GLU N 1 1
13 26967 2 1 52 GLU O O 1.508 -7.237 -8.612 1.00 . B B . 52 GLU O 1 1
13 26968 2 1 52 GLU OE1 O -3.292 -10.000 -9.958 1.00 . B B . 52 GLU OE1 1 1
13 26969 2 1 52 GLU OE2 O -4.012 -10.739 -8.066 1.00 . B B . 52 GLU OE2 1 1
13 26970 2 1 53 VAL C C 2.852 -8.519 -5.040 1.00 . B B . 53 VAL C 1 1
13 26971 2 1 53 VAL CA C 2.599 -7.503 -6.153 1.00 . B B . 53 VAL CA 1 1
13 26972 2 1 53 VAL CB C 3.079 -6.123 -5.695 1.00 . B B . 53 VAL CB 1 1
13 26973 2 1 53 VAL CG1 C 4.610 -6.091 -5.683 1.00 . B B . 53 VAL CG1 1 1
13 26974 2 1 53 VAL CG2 C 2.556 -5.054 -6.657 1.00 . B B . 53 VAL CG2 1 1
13 26975 2 1 53 VAL H H 0.486 -7.504 -5.729 1.00 . B B . 53 VAL H 1 1
13 26976 2 1 53 VAL HA H 3.152 -7.801 -7.033 1.00 . B B . 53 VAL HA 1 1
13 26977 2 1 53 VAL HB H 2.707 -5.927 -4.698 1.00 . B B . 53 VAL HB 1 1
13 26978 2 1 53 VAL HG11 H 4.985 -6.383 -6.651 1.00 . B B . 53 VAL HG11 1 1
13 26979 2 1 53 VAL HG12 H 4.978 -6.778 -4.933 1.00 . B B . 53 VAL HG12 1 1
13 26980 2 1 53 VAL HG13 H 4.948 -5.093 -5.451 1.00 . B B . 53 VAL HG13 1 1
13 26981 2 1 53 VAL HG21 H 1.477 -5.023 -6.610 1.00 . B B . 53 VAL HG21 1 1
13 26982 2 1 53 VAL HG22 H 2.867 -5.292 -7.664 1.00 . B B . 53 VAL HG22 1 1
13 26983 2 1 53 VAL HG23 H 2.955 -4.091 -6.376 1.00 . B B . 53 VAL HG23 1 1
13 26984 2 1 53 VAL N N 1.136 -7.451 -6.460 1.00 . B B . 53 VAL N 1 1
13 26985 2 1 53 VAL O O 2.119 -8.590 -4.073 1.00 . B B . 53 VAL O 1 1
13 26986 2 1 54 GLU C C 5.686 -10.143 -3.707 1.00 . B B . 54 GLU C 1 1
13 26987 2 1 54 GLU CA C 4.227 -10.320 -4.126 1.00 . B B . 54 GLU CA 1 1
13 26988 2 1 54 GLU CB C 4.013 -11.735 -4.692 1.00 . B B . 54 GLU CB 1 1
13 26989 2 1 54 GLU CD C 4.059 -14.155 -4.006 1.00 . B B . 54 GLU CD 1 1
13 26990 2 1 54 GLU CG C 4.681 -12.775 -3.776 1.00 . B B . 54 GLU CG 1 1
13 26991 2 1 54 GLU H H 4.468 -9.217 -5.960 1.00 . B B . 54 GLU H 1 1
13 26992 2 1 54 GLU HA H 3.596 -10.186 -3.258 1.00 . B B . 54 GLU HA 1 1
13 26993 2 1 54 GLU HB2 H 2.953 -11.934 -4.755 1.00 . B B . 54 GLU HB2 1 1
13 26994 2 1 54 GLU HB3 H 4.448 -11.795 -5.679 1.00 . B B . 54 GLU HB3 1 1
13 26995 2 1 54 GLU HG2 H 5.736 -12.821 -4.004 1.00 . B B . 54 GLU HG2 1 1
13 26996 2 1 54 GLU HG3 H 4.550 -12.490 -2.743 1.00 . B B . 54 GLU HG3 1 1
13 26997 2 1 54 GLU N N 3.894 -9.303 -5.171 1.00 . B B . 54 GLU N 1 1
13 26998 2 1 54 GLU O O 6.559 -9.938 -4.533 1.00 . B B . 54 GLU O 1 1
13 26999 2 1 54 GLU OE1 O 4.009 -14.580 -5.148 1.00 . B B . 54 GLU OE1 1 1
13 27000 2 1 54 GLU OE2 O 3.646 -14.762 -3.032 1.00 . B B . 54 GLU OE2 1 1
13 27001 2 1 55 GLY C C 7.337 -9.505 -0.508 1.00 . B B . 55 GLY C 1 1
13 27002 2 1 55 GLY CA C 7.350 -10.065 -1.932 1.00 . B B . 55 GLY CA 1 1
13 27003 2 1 55 GLY H H 5.220 -10.391 -1.785 1.00 . B B . 55 GLY H 1 1
13 27004 2 1 55 GLY HA2 H 7.844 -11.026 -1.936 1.00 . B B . 55 GLY HA2 1 1
13 27005 2 1 55 GLY HA3 H 7.887 -9.382 -2.575 1.00 . B B . 55 GLY HA3 1 1
13 27006 2 1 55 GLY N N 5.950 -10.224 -2.425 1.00 . B B . 55 GLY N 1 1
13 27007 2 1 55 GLY O O 6.294 -9.221 0.051 1.00 . B B . 55 GLY O 1 1
13 27008 2 1 56 LEU C C 8.935 -7.296 1.382 1.00 . B B . 56 LEU C 1 1
13 27009 2 1 56 LEU CA C 8.580 -8.783 1.464 1.00 . B B . 56 LEU CA 1 1
13 27010 2 1 56 LEU CB C 9.662 -9.526 2.269 1.00 . B B . 56 LEU CB 1 1
13 27011 2 1 56 LEU CD1 C 12.182 -9.711 2.312 1.00 . B B . 56 LEU CD1 1 1
13 27012 2 1 56 LEU CD2 C 10.848 -11.150 0.733 1.00 . B B . 56 LEU CD2 1 1
13 27013 2 1 56 LEU CG C 10.926 -9.767 1.414 1.00 . B B . 56 LEU CG 1 1
13 27014 2 1 56 LEU H H 9.322 -9.570 -0.398 1.00 . B B . 56 LEU H 1 1
13 27015 2 1 56 LEU HA H 7.625 -8.894 1.962 1.00 . B B . 56 LEU HA 1 1
13 27016 2 1 56 LEU HB2 H 9.919 -8.936 3.136 1.00 . B B . 56 LEU HB2 1 1
13 27017 2 1 56 LEU HB3 H 9.270 -10.471 2.594 1.00 . B B . 56 LEU HB3 1 1
13 27018 2 1 56 LEU HD11 H 12.490 -8.683 2.436 1.00 . B B . 56 LEU HD11 1 1
13 27019 2 1 56 LEU HD12 H 12.987 -10.273 1.862 1.00 . B B . 56 LEU HD12 1 1
13 27020 2 1 56 LEU HD13 H 11.955 -10.134 3.281 1.00 . B B . 56 LEU HD13 1 1
13 27021 2 1 56 LEU HD21 H 10.017 -11.171 0.044 1.00 . B B . 56 LEU HD21 1 1
13 27022 2 1 56 LEU HD22 H 10.715 -11.915 1.483 1.00 . B B . 56 LEU HD22 1 1
13 27023 2 1 56 LEU HD23 H 11.762 -11.341 0.194 1.00 . B B . 56 LEU HD23 1 1
13 27024 2 1 56 LEU HG H 10.996 -8.996 0.660 1.00 . B B . 56 LEU HG 1 1
13 27025 2 1 56 LEU N N 8.498 -9.339 0.079 1.00 . B B . 56 LEU N 1 1
13 27026 2 1 56 LEU O O 9.924 -6.920 0.789 1.00 . B B . 56 LEU O 1 1
13 27027 2 1 57 ILE C C 9.455 -4.652 3.019 1.00 . B B . 57 ILE C 1 1
13 27028 2 1 57 ILE CA C 8.439 -4.986 1.919 1.00 . B B . 57 ILE CA 1 1
13 27029 2 1 57 ILE CB C 7.132 -4.197 2.127 1.00 . B B . 57 ILE CB 1 1
13 27030 2 1 57 ILE CD1 C 6.143 -5.623 0.313 1.00 . B B . 57 ILE CD1 1 1
13 27031 2 1 57 ILE CG1 C 6.328 -4.191 0.817 1.00 . B B . 57 ILE CG1 1 1
13 27032 2 1 57 ILE CG2 C 7.432 -2.750 2.541 1.00 . B B . 57 ILE CG2 1 1
13 27033 2 1 57 ILE H H 7.340 -6.767 2.444 1.00 . B B . 57 ILE H 1 1
13 27034 2 1 57 ILE HA H 8.863 -4.738 0.955 1.00 . B B . 57 ILE HA 1 1
13 27035 2 1 57 ILE HB H 6.548 -4.675 2.902 1.00 . B B . 57 ILE HB 1 1
13 27036 2 1 57 ILE HD11 H 5.877 -6.265 1.141 1.00 . B B . 57 ILE HD11 1 1
13 27037 2 1 57 ILE HD12 H 7.064 -5.969 -0.131 1.00 . B B . 57 ILE HD12 1 1
13 27038 2 1 57 ILE HD13 H 5.357 -5.646 -0.426 1.00 . B B . 57 ILE HD13 1 1
13 27039 2 1 57 ILE HG12 H 5.360 -3.744 0.994 1.00 . B B . 57 ILE HG12 1 1
13 27040 2 1 57 ILE HG13 H 6.858 -3.617 0.075 1.00 . B B . 57 ILE HG13 1 1
13 27041 2 1 57 ILE HG21 H 6.548 -2.147 2.402 1.00 . B B . 57 ILE HG21 1 1
13 27042 2 1 57 ILE HG22 H 8.236 -2.361 1.933 1.00 . B B . 57 ILE HG22 1 1
13 27043 2 1 57 ILE HG23 H 7.723 -2.727 3.581 1.00 . B B . 57 ILE HG23 1 1
13 27044 2 1 57 ILE N N 8.135 -6.447 1.969 1.00 . B B . 57 ILE N 1 1
13 27045 2 1 57 ILE O O 9.201 -4.845 4.190 1.00 . B B . 57 ILE O 1 1
13 27046 2 1 58 ASP C C 11.543 -2.331 4.021 1.00 . B B . 58 ASP C 1 1
13 27047 2 1 58 ASP CA C 11.645 -3.816 3.664 1.00 . B B . 58 ASP CA 1 1
13 27048 2 1 58 ASP CB C 13.034 -4.109 3.089 1.00 . B B . 58 ASP CB 1 1
13 27049 2 1 58 ASP CG C 13.126 -5.595 2.738 1.00 . B B . 58 ASP CG 1 1
13 27050 2 1 58 ASP H H 10.792 -4.013 1.692 1.00 . B B . 58 ASP H 1 1
13 27051 2 1 58 ASP HA H 11.498 -4.412 4.553 1.00 . B B . 58 ASP HA 1 1
13 27052 2 1 58 ASP HB2 H 13.195 -3.513 2.201 1.00 . B B . 58 ASP HB2 1 1
13 27053 2 1 58 ASP HB3 H 13.785 -3.871 3.826 1.00 . B B . 58 ASP HB3 1 1
13 27054 2 1 58 ASP N N 10.607 -4.156 2.644 1.00 . B B . 58 ASP N 1 1
13 27055 2 1 58 ASP O O 11.993 -1.901 5.066 1.00 . B B . 58 ASP O 1 1
13 27056 2 1 58 ASP OD1 O 12.401 -6.371 3.338 1.00 . B B . 58 ASP OD1 1 1
13 27057 2 1 58 ASP OD2 O 13.914 -5.932 1.869 1.00 . B B . 58 ASP OD2 1 1
13 27058 2 1 59 ALA C C 9.912 0.577 2.439 1.00 . B B . 59 ALA C 1 1
13 27059 2 1 59 ALA CA C 10.834 -0.088 3.464 1.00 . B B . 59 ALA CA 1 1
13 27060 2 1 59 ALA CB C 12.218 0.565 3.401 1.00 . B B . 59 ALA CB 1 1
13 27061 2 1 59 ALA H H 10.601 -1.903 2.323 1.00 . B B . 59 ALA H 1 1
13 27062 2 1 59 ALA HA H 10.421 0.040 4.452 1.00 . B B . 59 ALA HA 1 1
13 27063 2 1 59 ALA HB1 H 12.930 -0.051 3.927 1.00 . B B . 59 ALA HB1 1 1
13 27064 2 1 59 ALA HB2 H 12.178 1.540 3.862 1.00 . B B . 59 ALA HB2 1 1
13 27065 2 1 59 ALA HB3 H 12.522 0.667 2.369 1.00 . B B . 59 ALA HB3 1 1
13 27066 2 1 59 ALA N N 10.958 -1.541 3.163 1.00 . B B . 59 ALA N 1 1
13 27067 2 1 59 ALA O O 9.783 0.128 1.317 1.00 . B B . 59 ALA O 1 1
13 27068 2 1 60 LEU C C 8.663 3.879 1.977 1.00 . B B . 60 LEU C 1 1
13 27069 2 1 60 LEU CA C 8.366 2.388 1.887 1.00 . B B . 60 LEU CA 1 1
13 27070 2 1 60 LEU CB C 6.905 2.147 2.273 1.00 . B B . 60 LEU CB 1 1
13 27071 2 1 60 LEU CD1 C 5.119 0.430 2.578 1.00 . B B . 60 LEU CD1 1 1
13 27072 2 1 60 LEU CD2 C 6.621 0.318 0.559 1.00 . B B . 60 LEU CD2 1 1
13 27073 2 1 60 LEU CG C 6.538 0.677 2.056 1.00 . B B . 60 LEU CG 1 1
13 27074 2 1 60 LEU H H 9.409 2.003 3.732 1.00 . B B . 60 LEU H 1 1
13 27075 2 1 60 LEU HA H 8.531 2.058 0.870 1.00 . B B . 60 LEU HA 1 1
13 27076 2 1 60 LEU HB2 H 6.772 2.390 3.307 1.00 . B B . 60 LEU HB2 1 1
13 27077 2 1 60 LEU HB3 H 6.265 2.779 1.678 1.00 . B B . 60 LEU HB3 1 1
13 27078 2 1 60 LEU HD11 H 5.132 0.411 3.657 1.00 . B B . 60 LEU HD11 1 1
13 27079 2 1 60 LEU HD12 H 4.758 -0.518 2.205 1.00 . B B . 60 LEU HD12 1 1
13 27080 2 1 60 LEU HD13 H 4.467 1.222 2.239 1.00 . B B . 60 LEU HD13 1 1
13 27081 2 1 60 LEU HD21 H 7.614 -0.046 0.342 1.00 . B B . 60 LEU HD21 1 1
13 27082 2 1 60 LEU HD22 H 6.417 1.192 -0.044 1.00 . B B . 60 LEU HD22 1 1
13 27083 2 1 60 LEU HD23 H 5.902 -0.454 0.324 1.00 . B B . 60 LEU HD23 1 1
13 27084 2 1 60 LEU HG H 7.231 0.061 2.611 1.00 . B B . 60 LEU HG 1 1
13 27085 2 1 60 LEU N N 9.276 1.659 2.822 1.00 . B B . 60 LEU N 1 1
13 27086 2 1 60 LEU O O 8.847 4.421 3.050 1.00 . B B . 60 LEU O 1 1
13 27087 2 1 61 VAL C C 8.014 6.738 -0.051 1.00 . B B . 61 VAL C 1 1
13 27088 2 1 61 VAL CA C 9.018 6.012 0.857 1.00 . B B . 61 VAL CA 1 1
13 27089 2 1 61 VAL CB C 10.432 6.216 0.296 1.00 . B B . 61 VAL CB 1 1
13 27090 2 1 61 VAL CG1 C 10.694 7.707 0.064 1.00 . B B . 61 VAL CG1 1 1
13 27091 2 1 61 VAL CG2 C 11.463 5.659 1.284 1.00 . B B . 61 VAL CG2 1 1
13 27092 2 1 61 VAL H H 8.577 4.081 0.002 1.00 . B B . 61 VAL H 1 1
13 27093 2 1 61 VAL HA H 8.972 6.420 1.867 1.00 . B B . 61 VAL HA 1 1
13 27094 2 1 61 VAL HB H 10.517 5.691 -0.644 1.00 . B B . 61 VAL HB 1 1
13 27095 2 1 61 VAL HG11 H 11.752 7.871 -0.070 1.00 . B B . 61 VAL HG11 1 1
13 27096 2 1 61 VAL HG12 H 10.346 8.272 0.917 1.00 . B B . 61 VAL HG12 1 1
13 27097 2 1 61 VAL HG13 H 10.166 8.032 -0.820 1.00 . B B . 61 VAL HG13 1 1
13 27098 2 1 61 VAL HG21 H 11.226 5.988 2.284 1.00 . B B . 61 VAL HG21 1 1
13 27099 2 1 61 VAL HG22 H 12.446 6.012 1.014 1.00 . B B . 61 VAL HG22 1 1
13 27100 2 1 61 VAL HG23 H 11.448 4.578 1.248 1.00 . B B . 61 VAL HG23 1 1
13 27101 2 1 61 VAL N N 8.722 4.546 0.855 1.00 . B B . 61 VAL N 1 1
13 27102 2 1 61 VAL O O 7.895 6.427 -1.224 1.00 . B B . 61 VAL O 1 1
13 27103 2 1 62 TYR C C 6.602 10.002 -0.094 1.00 . B B . 62 TYR C 1 1
13 27104 2 1 62 TYR CA C 6.352 8.502 -0.368 1.00 . B B . 62 TYR CA 1 1
13 27105 2 1 62 TYR CB C 4.922 8.135 0.030 1.00 . B B . 62 TYR CB 1 1
13 27106 2 1 62 TYR CD1 C 3.718 10.315 -0.276 1.00 . B B . 62 TYR CD1 1 1
13 27107 2 1 62 TYR CD2 C 3.263 8.525 -1.832 1.00 . B B . 62 TYR CD2 1 1
13 27108 2 1 62 TYR CE1 C 2.807 11.136 -0.952 1.00 . B B . 62 TYR CE1 1 1
13 27109 2 1 62 TYR CE2 C 2.353 9.340 -2.510 1.00 . B B . 62 TYR CE2 1 1
13 27110 2 1 62 TYR CG C 3.947 9.016 -0.716 1.00 . B B . 62 TYR CG 1 1
13 27111 2 1 62 TYR CZ C 2.126 10.648 -2.069 1.00 . B B . 62 TYR CZ 1 1
13 27112 2 1 62 TYR H H 7.439 7.962 1.407 1.00 . B B . 62 TYR H 1 1
13 27113 2 1 62 TYR HA H 6.503 8.277 -1.410 1.00 . B B . 62 TYR HA 1 1
13 27114 2 1 62 TYR HB2 H 4.733 7.099 -0.214 1.00 . B B . 62 TYR HB2 1 1
13 27115 2 1 62 TYR HB3 H 4.795 8.282 1.092 1.00 . B B . 62 TYR HB3 1 1
13 27116 2 1 62 TYR HD1 H 4.241 10.683 0.587 1.00 . B B . 62 TYR HD1 1 1
13 27117 2 1 62 TYR HD2 H 3.432 7.514 -2.164 1.00 . B B . 62 TYR HD2 1 1
13 27118 2 1 62 TYR HE1 H 2.629 12.143 -0.612 1.00 . B B . 62 TYR HE1 1 1
13 27119 2 1 62 TYR HE2 H 1.826 8.959 -3.374 1.00 . B B . 62 TYR HE2 1 1
13 27120 2 1 62 TYR HH H 0.514 11.665 -2.129 1.00 . B B . 62 TYR HH 1 1
13 27121 2 1 62 TYR N N 7.319 7.723 0.467 1.00 . B B . 62 TYR N 1 1
13 27122 2 1 62 TYR O O 6.843 10.379 1.033 1.00 . B B . 62 TYR O 1 1
13 27123 2 1 62 TYR OH O 1.228 11.454 -2.735 1.00 . B B . 62 TYR OH 1 1
13 27124 2 1 63 PRO C C 6.114 12.956 0.318 1.00 . B B . 63 PRO C 1 1
13 27125 2 1 63 PRO CA C 6.815 12.324 -0.900 1.00 . B B . 63 PRO CA 1 1
13 27126 2 1 63 PRO CB C 6.259 12.963 -2.183 1.00 . B B . 63 PRO CB 1 1
13 27127 2 1 63 PRO CD C 6.292 10.546 -2.520 1.00 . B B . 63 PRO CD 1 1
13 27128 2 1 63 PRO CG C 6.375 11.904 -3.237 1.00 . B B . 63 PRO CG 1 1
13 27129 2 1 63 PRO HA H 7.875 12.507 -0.852 1.00 . B B . 63 PRO HA 1 1
13 27130 2 1 63 PRO HB2 H 5.218 13.252 -2.041 1.00 . B B . 63 PRO HB2 1 1
13 27131 2 1 63 PRO HB3 H 6.847 13.828 -2.458 1.00 . B B . 63 PRO HB3 1 1
13 27132 2 1 63 PRO HD2 H 5.307 10.113 -2.637 1.00 . B B . 63 PRO HD2 1 1
13 27133 2 1 63 PRO HD3 H 7.049 9.877 -2.906 1.00 . B B . 63 PRO HD3 1 1
13 27134 2 1 63 PRO HG2 H 5.565 12.003 -3.953 1.00 . B B . 63 PRO HG2 1 1
13 27135 2 1 63 PRO HG3 H 7.326 11.990 -3.746 1.00 . B B . 63 PRO HG3 1 1
13 27136 2 1 63 PRO N N 6.562 10.859 -1.096 1.00 . B B . 63 PRO N 1 1
13 27137 2 1 63 PRO O O 6.769 13.429 1.226 1.00 . B B . 63 PRO O 1 1
13 27138 2 1 64 LEU C C 4.805 14.762 2.067 1.00 . B B . 64 LEU C 1 1
13 27139 2 1 64 LEU CA C 4.006 13.647 1.400 1.00 . B B . 64 LEU CA 1 1
13 27140 2 1 64 LEU CB C 3.552 12.602 2.420 1.00 . B B . 64 LEU CB 1 1
13 27141 2 1 64 LEU CD1 C 3.715 13.717 4.727 1.00 . B B . 64 LEU CD1 1 1
13 27142 2 1 64 LEU CD2 C 1.882 14.410 3.144 1.00 . B B . 64 LEU CD2 1 1
13 27143 2 1 64 LEU CG C 2.770 13.233 3.605 1.00 . B B . 64 LEU CG 1 1
13 27144 2 1 64 LEU H H 4.316 12.630 -0.444 1.00 . B B . 64 LEU H 1 1
13 27145 2 1 64 LEU HA H 3.136 14.089 0.942 1.00 . B B . 64 LEU HA 1 1
13 27146 2 1 64 LEU HB2 H 2.899 11.901 1.917 1.00 . B B . 64 LEU HB2 1 1
13 27147 2 1 64 LEU HB3 H 4.415 12.070 2.789 1.00 . B B . 64 LEU HB3 1 1
13 27148 2 1 64 LEU HD11 H 3.931 14.768 4.602 1.00 . B B . 64 LEU HD11 1 1
13 27149 2 1 64 LEU HD12 H 4.635 13.154 4.715 1.00 . B B . 64 LEU HD12 1 1
13 27150 2 1 64 LEU HD13 H 3.228 13.575 5.680 1.00 . B B . 64 LEU HD13 1 1
13 27151 2 1 64 LEU HD21 H 1.293 14.113 2.290 1.00 . B B . 64 LEU HD21 1 1
13 27152 2 1 64 LEU HD22 H 2.502 15.260 2.888 1.00 . B B . 64 LEU HD22 1 1
13 27153 2 1 64 LEU HD23 H 1.219 14.689 3.948 1.00 . B B . 64 LEU HD23 1 1
13 27154 2 1 64 LEU HG H 2.131 12.467 4.006 1.00 . B B . 64 LEU HG 1 1
13 27155 2 1 64 LEU N N 4.795 13.003 0.307 1.00 . B B . 64 LEU N 1 1
13 27156 2 1 64 LEU O O 5.527 14.546 3.019 1.00 . B B . 64 LEU O 1 1
13 27157 2 1 65 GLU C C 4.486 18.353 2.084 1.00 . B B . 65 GLU C 1 1
13 27158 2 1 65 GLU CA C 5.405 17.127 2.102 1.00 . B B . 65 GLU CA 1 1
13 27159 2 1 65 GLU CB C 6.645 17.381 1.238 1.00 . B B . 65 GLU CB 1 1
13 27160 2 1 65 GLU CD C 8.498 15.863 0.417 1.00 . B B . 65 GLU CD 1 1
13 27161 2 1 65 GLU CG C 7.787 16.419 1.656 1.00 . B B . 65 GLU CG 1 1
13 27162 2 1 65 GLU H H 4.091 16.069 0.763 1.00 . B B . 65 GLU H 1 1
13 27163 2 1 65 GLU HA H 5.707 16.928 3.122 1.00 . B B . 65 GLU HA 1 1
13 27164 2 1 65 GLU HB2 H 6.380 17.217 0.202 1.00 . B B . 65 GLU HB2 1 1
13 27165 2 1 65 GLU HB3 H 6.968 18.405 1.363 1.00 . B B . 65 GLU HB3 1 1
13 27166 2 1 65 GLU HG2 H 8.502 16.954 2.264 1.00 . B B . 65 GLU HG2 1 1
13 27167 2 1 65 GLU HG3 H 7.385 15.595 2.226 1.00 . B B . 65 GLU HG3 1 1
13 27168 2 1 65 GLU N N 4.674 15.952 1.545 1.00 . B B . 65 GLU N 1 1
13 27169 2 1 65 GLU O O 3.723 18.556 1.160 1.00 . B B . 65 GLU O 1 1
13 27170 2 1 65 GLU OE1 O 7.959 14.949 -0.182 1.00 . B B . 65 GLU OE1 1 1
13 27171 2 1 65 GLU OE2 O 9.561 16.362 0.094 1.00 . B B . 65 GLU OE2 1 1
13 27172 2 1 66 HIS C C 3.964 21.269 1.940 1.00 . B B . 66 HIS C 1 1
13 27173 2 1 66 HIS CA C 3.681 20.374 3.152 1.00 . B B . 66 HIS CA 1 1
13 27174 2 1 66 HIS CB C 3.966 21.148 4.445 1.00 . B B . 66 HIS CB 1 1
13 27175 2 1 66 HIS CD2 C 6.245 20.773 5.708 1.00 . B B . 66 HIS CD2 1 1
13 27176 2 1 66 HIS CE1 C 7.564 21.703 4.255 1.00 . B B . 66 HIS CE1 1 1
13 27177 2 1 66 HIS CG C 5.453 21.216 4.676 1.00 . B B . 66 HIS CG 1 1
13 27178 2 1 66 HIS H H 5.171 18.979 3.836 1.00 . B B . 66 HIS H 1 1
13 27179 2 1 66 HIS HA H 2.645 20.069 3.139 1.00 . B B . 66 HIS HA 1 1
13 27180 2 1 66 HIS HB2 H 3.569 22.150 4.363 1.00 . B B . 66 HIS HB2 1 1
13 27181 2 1 66 HIS HB3 H 3.499 20.643 5.277 1.00 . B B . 66 HIS HB3 1 1
13 27182 2 1 66 HIS HD2 H 5.891 20.266 6.592 1.00 . B B . 66 HIS HD2 1 1
13 27183 2 1 66 HIS HE1 H 8.447 22.069 3.754 1.00 . B B . 66 HIS HE1 1 1
13 27184 2 1 66 HIS HE2 H 8.354 20.885 5.996 1.00 . B B . 66 HIS HE2 1 1
13 27185 2 1 66 HIS N N 4.552 19.167 3.101 1.00 . B B . 66 HIS N 1 1
13 27186 2 1 66 HIS ND1 N 6.316 21.807 3.763 1.00 . B B . 66 HIS ND1 1 1
13 27187 2 1 66 HIS NE2 N 7.574 21.081 5.436 1.00 . B B . 66 HIS NE2 1 1
13 27188 2 1 66 HIS O O 3.064 21.802 1.319 1.00 . B B . 66 HIS O 1 1
13 27189 2 1 67 HIS C C 7.078 22.170 0.188 1.00 . B B . 67 HIS C 1 1
13 27190 2 1 67 HIS CA C 5.575 22.303 0.446 1.00 . B B . 67 HIS CA 1 1
13 27191 2 1 67 HIS CB C 5.208 23.773 0.760 1.00 . B B . 67 HIS CB 1 1
13 27192 2 1 67 HIS CD2 C 3.325 23.890 -1.070 1.00 . B B . 67 HIS CD2 1 1
13 27193 2 1 67 HIS CE1 C 1.802 24.898 0.099 1.00 . B B . 67 HIS CE1 1 1
13 27194 2 1 67 HIS CG C 3.858 24.104 0.177 1.00 . B B . 67 HIS CG 1 1
13 27195 2 1 67 HIS H H 5.918 21.007 2.125 1.00 . B B . 67 HIS H 1 1
13 27196 2 1 67 HIS HA H 5.040 21.965 -0.431 1.00 . B B . 67 HIS HA 1 1
13 27197 2 1 67 HIS HB2 H 5.173 23.906 1.832 1.00 . B B . 67 HIS HB2 1 1
13 27198 2 1 67 HIS HB3 H 5.950 24.441 0.343 1.00 . B B . 67 HIS HB3 1 1
13 27199 2 1 67 HIS HD2 H 3.833 23.406 -1.891 1.00 . B B . 67 HIS HD2 1 1
13 27200 2 1 67 HIS HE1 H 0.876 25.370 0.395 1.00 . B B . 67 HIS HE1 1 1
13 27201 2 1 67 HIS HE2 H 1.414 24.376 -1.876 1.00 . B B . 67 HIS HE2 1 1
13 27202 2 1 67 HIS N N 5.211 21.443 1.608 1.00 . B B . 67 HIS N 1 1
13 27203 2 1 67 HIS ND1 N 2.869 24.749 0.907 1.00 . B B . 67 HIS ND1 1 1
13 27204 2 1 67 HIS NE2 N 2.029 24.392 -1.114 1.00 . B B . 67 HIS NE2 1 1
13 27205 2 1 67 HIS O O 7.847 21.880 1.082 1.00 . B B . 67 HIS O 1 1
13 27206 2 1 68 HIS C C 9.356 23.291 -2.392 1.00 . B B . 68 HIS C 1 1
13 27207 2 1 68 HIS CA C 8.959 22.240 -1.351 1.00 . B B . 68 HIS CA 1 1
13 27208 2 1 68 HIS CB C 9.239 20.812 -1.897 1.00 . B B . 68 HIS CB 1 1
13 27209 2 1 68 HIS CD2 C 11.444 20.619 -0.478 1.00 . B B . 68 HIS CD2 1 1
13 27210 2 1 68 HIS CE1 C 11.376 18.490 -0.074 1.00 . B B . 68 HIS CE1 1 1
13 27211 2 1 68 HIS CG C 10.311 20.136 -1.083 1.00 . B B . 68 HIS CG 1 1
13 27212 2 1 68 HIS H H 6.868 22.592 -1.744 1.00 . B B . 68 HIS H 1 1
13 27213 2 1 68 HIS HA H 9.541 22.412 -0.453 1.00 . B B . 68 HIS HA 1 1
13 27214 2 1 68 HIS HB2 H 8.332 20.228 -1.835 1.00 . B B . 68 HIS HB2 1 1
13 27215 2 1 68 HIS HB3 H 9.555 20.859 -2.930 1.00 . B B . 68 HIS HB3 1 1
13 27216 2 1 68 HIS HD2 H 11.769 21.651 -0.494 1.00 . B B . 68 HIS HD2 1 1
13 27217 2 1 68 HIS HE1 H 11.623 17.503 0.287 1.00 . B B . 68 HIS HE1 1 1
13 27218 2 1 68 HIS HE2 H 12.946 19.634 0.666 1.00 . B B . 68 HIS HE2 1 1
13 27219 2 1 68 HIS N N 7.505 22.366 -1.033 1.00 . B B . 68 HIS N 1 1
13 27220 2 1 68 HIS ND1 N 10.288 18.776 -0.812 1.00 . B B . 68 HIS ND1 1 1
13 27221 2 1 68 HIS NE2 N 12.111 19.579 0.156 1.00 . B B . 68 HIS NE2 1 1
13 27222 2 1 68 HIS O O 8.532 24.005 -2.926 1.00 . B B . 68 HIS O 1 1
13 27223 2 1 69 HIS C C 10.880 23.771 -5.088 1.00 . B B . 69 HIS C 1 1
13 27224 2 1 69 HIS CA C 11.105 24.354 -3.690 1.00 . B B . 69 HIS CA 1 1
13 27225 2 1 69 HIS CB C 12.600 24.619 -3.464 1.00 . B B . 69 HIS CB 1 1
13 27226 2 1 69 HIS CD2 C 13.394 22.110 -3.411 1.00 . B B . 69 HIS CD2 1 1
13 27227 2 1 69 HIS CE1 C 14.892 22.222 -4.977 1.00 . B B . 69 HIS CE1 1 1
13 27228 2 1 69 HIS CG C 13.404 23.408 -3.861 1.00 . B B . 69 HIS CG 1 1
13 27229 2 1 69 HIS H H 11.265 22.777 -2.242 1.00 . B B . 69 HIS H 1 1
13 27230 2 1 69 HIS HA H 10.555 25.279 -3.590 1.00 . B B . 69 HIS HA 1 1
13 27231 2 1 69 HIS HB2 H 12.909 25.466 -4.058 1.00 . B B . 69 HIS HB2 1 1
13 27232 2 1 69 HIS HB3 H 12.769 24.833 -2.419 1.00 . B B . 69 HIS HB3 1 1
13 27233 2 1 69 HIS HD2 H 12.754 21.725 -2.631 1.00 . B B . 69 HIS HD2 1 1
13 27234 2 1 69 HIS HE1 H 15.668 21.957 -5.679 1.00 . B B . 69 HIS HE1 1 1
13 27235 2 1 69 HIS HE2 H 14.544 20.417 -4.007 1.00 . B B . 69 HIS HE2 1 1
13 27236 2 1 69 HIS N N 10.624 23.373 -2.684 1.00 . B B . 69 HIS N 1 1
13 27237 2 1 69 HIS ND1 N 14.366 23.456 -4.861 1.00 . B B . 69 HIS ND1 1 1
13 27238 2 1 69 HIS NE2 N 14.335 21.367 -4.118 1.00 . B B . 69 HIS NE2 1 1
13 27239 2 1 69 HIS O O 11.430 24.238 -6.068 1.00 . B B . 69 HIS O 1 1
13 27240 2 1 70 HIS C C 9.259 23.152 -7.461 1.00 . B B . 70 HIS C 1 1
13 27241 2 1 70 HIS CA C 9.824 22.111 -6.498 1.00 . B B . 70 HIS CA 1 1
13 27242 2 1 70 HIS CB C 8.828 20.959 -6.334 1.00 . B B . 70 HIS CB 1 1
13 27243 2 1 70 HIS CD2 C 6.489 22.147 -6.508 1.00 . B B . 70 HIS CD2 1 1
13 27244 2 1 70 HIS CE1 C 5.868 21.930 -4.441 1.00 . B B . 70 HIS CE1 1 1
13 27245 2 1 70 HIS CG C 7.504 21.491 -5.855 1.00 . B B . 70 HIS CG 1 1
13 27246 2 1 70 HIS H H 9.661 22.381 -4.370 1.00 . B B . 70 HIS H 1 1
13 27247 2 1 70 HIS HA H 10.752 21.727 -6.895 1.00 . B B . 70 HIS HA 1 1
13 27248 2 1 70 HIS HB2 H 8.694 20.464 -7.284 1.00 . B B . 70 HIS HB2 1 1
13 27249 2 1 70 HIS HB3 H 9.211 20.252 -5.611 1.00 . B B . 70 HIS HB3 1 1
13 27250 2 1 70 HIS HD2 H 6.492 22.413 -7.555 1.00 . B B . 70 HIS HD2 1 1
13 27251 2 1 70 HIS HE1 H 5.290 21.978 -3.529 1.00 . B B . 70 HIS HE1 1 1
13 27252 2 1 70 HIS HE2 H 4.616 22.877 -5.804 1.00 . B B . 70 HIS HE2 1 1
13 27253 2 1 70 HIS N N 10.082 22.744 -5.177 1.00 . B B . 70 HIS N 1 1
13 27254 2 1 70 HIS ND1 N 7.085 21.364 -4.537 1.00 . B B . 70 HIS ND1 1 1
13 27255 2 1 70 HIS NE2 N 5.462 22.421 -5.613 1.00 . B B . 70 HIS NE2 1 1
13 27256 2 1 70 HIS O O 8.482 24.006 -7.087 1.00 . B B . 70 HIS O 1 1
13 27257 2 1 71 HIS C C 7.625 24.058 -9.708 1.00 . B B . 71 HIS C 1 1
13 27258 2 1 71 HIS CA C 9.158 24.072 -9.702 1.00 . B B . 71 HIS CA 1 1
13 27259 2 1 71 HIS CB C 9.700 23.689 -11.092 1.00 . B B . 71 HIS CB 1 1
13 27260 2 1 71 HIS CD2 C 9.714 25.036 -13.352 1.00 . B B . 71 HIS CD2 1 1
13 27261 2 1 71 HIS CE1 C 10.013 27.024 -12.540 1.00 . B B . 71 HIS CE1 1 1
13 27262 2 1 71 HIS CG C 9.776 24.902 -11.986 1.00 . B B . 71 HIS CG 1 1
13 27263 2 1 71 HIS H H 10.289 22.392 -8.972 1.00 . B B . 71 HIS H 1 1
13 27264 2 1 71 HIS HA H 9.507 25.057 -9.428 1.00 . B B . 71 HIS HA 1 1
13 27265 2 1 71 HIS HB2 H 10.687 23.268 -10.983 1.00 . B B . 71 HIS HB2 1 1
13 27266 2 1 71 HIS HB3 H 9.049 22.953 -11.544 1.00 . B B . 71 HIS HB3 1 1
13 27267 2 1 71 HIS HD2 H 9.573 24.226 -14.052 1.00 . B B . 71 HIS HD2 1 1
13 27268 2 1 71 HIS HE1 H 10.155 28.093 -12.459 1.00 . B B . 71 HIS HE1 1 1
13 27269 2 1 71 HIS HE2 H 9.866 26.759 -14.597 1.00 . B B . 71 HIS HE2 1 1
13 27270 2 1 71 HIS N N 9.656 23.087 -8.701 1.00 . B B . 71 HIS N 1 1
13 27271 2 1 71 HIS ND1 N 9.966 26.184 -11.489 1.00 . B B . 71 HIS ND1 1 1
13 27272 2 1 71 HIS NE2 N 9.865 26.374 -13.695 1.00 . B B . 71 HIS NE2 1 1
13 27273 2 1 71 HIS O O 7.041 25.008 -9.215 1.00 . B B . 71 HIS O 1 1
13 27274 2 1 71 HIS OXT O 7.064 23.093 -10.202 1.00 . B B . 71 HIS OXT 1 1
14 27275 1 1 1 MET C C -13.015 7.981 -12.391 1.00 . A A . 1 MET C 1 1
14 27276 1 1 1 MET CA C -13.364 7.201 -13.661 1.00 . A A . 1 MET CA 1 1
14 27277 1 1 1 MET CB C -12.740 5.807 -13.587 1.00 . A A . 1 MET CB 1 1
14 27278 1 1 1 MET CE C -10.876 3.667 -15.064 1.00 . A A . 1 MET CE 1 1
14 27279 1 1 1 MET CG C -13.268 4.949 -14.737 1.00 . A A . 1 MET CG 1 1
14 27280 1 1 1 MET H1 H -12.913 8.942 -14.715 1.00 . A A . 1 MET H1 1 1
14 27281 1 1 1 MET H2 H -13.408 7.647 -15.696 1.00 . A A . 1 MET H2 1 1
14 27282 1 1 1 MET H3 H -11.850 7.657 -15.020 1.00 . A A . 1 MET H3 1 1
14 27283 1 1 1 MET HA H -14.437 7.108 -13.742 1.00 . A A . 1 MET HA 1 1
14 27284 1 1 1 MET HB2 H -11.665 5.891 -13.661 1.00 . A A . 1 MET HB2 1 1
14 27285 1 1 1 MET HB3 H -13.002 5.347 -12.646 1.00 . A A . 1 MET HB3 1 1
14 27286 1 1 1 MET HE1 H -10.391 2.774 -15.432 1.00 . A A . 1 MET HE1 1 1
14 27287 1 1 1 MET HE2 H -10.349 4.038 -14.196 1.00 . A A . 1 MET HE2 1 1
14 27288 1 1 1 MET HE3 H -10.869 4.420 -15.836 1.00 . A A . 1 MET HE3 1 1
14 27289 1 1 1 MET HG2 H -14.346 4.901 -14.681 1.00 . A A . 1 MET HG2 1 1
14 27290 1 1 1 MET HG3 H -12.977 5.387 -15.679 1.00 . A A . 1 MET HG3 1 1
14 27291 1 1 1 MET N N -12.842 7.917 -14.864 1.00 . A A . 1 MET N 1 1
14 27292 1 1 1 MET O O -12.316 8.973 -12.425 1.00 . A A . 1 MET O 1 1
14 27293 1 1 1 MET SD S -12.586 3.274 -14.609 1.00 . A A . 1 MET SD 1 1
14 27294 1 1 2 ASP C C -11.783 7.997 -9.561 1.00 . A A . 2 ASP C 1 1
14 27295 1 1 2 ASP CA C -13.234 8.244 -9.986 1.00 . A A . 2 ASP CA 1 1
14 27296 1 1 2 ASP CB C -14.185 7.706 -8.913 1.00 . A A . 2 ASP CB 1 1
14 27297 1 1 2 ASP CG C -14.225 8.668 -7.725 1.00 . A A . 2 ASP CG 1 1
14 27298 1 1 2 ASP H H -14.084 6.741 -11.271 1.00 . A A . 2 ASP H 1 1
14 27299 1 1 2 ASP HA H -13.400 9.304 -10.116 1.00 . A A . 2 ASP HA 1 1
14 27300 1 1 2 ASP HB2 H -15.176 7.606 -9.330 1.00 . A A . 2 ASP HB2 1 1
14 27301 1 1 2 ASP HB3 H -13.839 6.739 -8.579 1.00 . A A . 2 ASP HB3 1 1
14 27302 1 1 2 ASP N N -13.514 7.540 -11.268 1.00 . A A . 2 ASP N 1 1
14 27303 1 1 2 ASP O O -11.126 7.101 -10.053 1.00 . A A . 2 ASP O 1 1
14 27304 1 1 2 ASP OD1 O -13.369 9.533 -7.655 1.00 . A A . 2 ASP OD1 1 1
14 27305 1 1 2 ASP OD2 O -15.119 8.525 -6.907 1.00 . A A . 2 ASP OD2 1 1
14 27306 1 1 3 ASN C C -9.838 7.616 -7.018 1.00 . A A . 3 ASN C 1 1
14 27307 1 1 3 ASN CA C -9.868 8.602 -8.191 1.00 . A A . 3 ASN CA 1 1
14 27308 1 1 3 ASN CB C -9.301 9.956 -7.755 1.00 . A A . 3 ASN CB 1 1
14 27309 1 1 3 ASN CG C -10.244 10.609 -6.747 1.00 . A A . 3 ASN CG 1 1
14 27310 1 1 3 ASN H H -11.822 9.503 -8.266 1.00 . A A . 3 ASN H 1 1
14 27311 1 1 3 ASN HA H -9.270 8.212 -9.004 1.00 . A A . 3 ASN HA 1 1
14 27312 1 1 3 ASN HB2 H -8.335 9.813 -7.296 1.00 . A A . 3 ASN HB2 1 1
14 27313 1 1 3 ASN HB3 H -9.197 10.598 -8.617 1.00 . A A . 3 ASN HB3 1 1
14 27314 1 1 3 ASN HD21 H -9.492 9.622 -5.205 1.00 . A A . 3 ASN HD21 1 1
14 27315 1 1 3 ASN HD22 H -10.756 10.690 -4.832 1.00 . A A . 3 ASN HD22 1 1
14 27316 1 1 3 ASN N N -11.276 8.787 -8.650 1.00 . A A . 3 ASN N 1 1
14 27317 1 1 3 ASN ND2 N -10.158 10.280 -5.491 1.00 . A A . 3 ASN ND2 1 1
14 27318 1 1 3 ASN O O -8.834 7.452 -6.357 1.00 . A A . 3 ASN O 1 1
14 27319 1 1 3 ASN OD1 O -11.064 11.428 -7.105 1.00 . A A . 3 ASN OD1 1 1
14 27320 1 1 4 ARG C C -10.128 4.746 -6.024 1.00 . A A . 4 ARG C 1 1
14 27321 1 1 4 ARG CA C -10.965 5.969 -5.644 1.00 . A A . 4 ARG CA 1 1
14 27322 1 1 4 ARG CB C -12.417 5.537 -5.387 1.00 . A A . 4 ARG CB 1 1
14 27323 1 1 4 ARG CD C -13.092 6.814 -3.318 1.00 . A A . 4 ARG CD 1 1
14 27324 1 1 4 ARG CG C -13.240 6.722 -4.842 1.00 . A A . 4 ARG CG 1 1
14 27325 1 1 4 ARG CZ C -15.055 5.668 -2.466 1.00 . A A . 4 ARG CZ 1 1
14 27326 1 1 4 ARG H H -11.733 7.091 -7.312 1.00 . A A . 4 ARG H 1 1
14 27327 1 1 4 ARG HA H -10.556 6.423 -4.759 1.00 . A A . 4 ARG HA 1 1
14 27328 1 1 4 ARG HB2 H -12.855 5.197 -6.318 1.00 . A A . 4 ARG HB2 1 1
14 27329 1 1 4 ARG HB3 H -12.428 4.728 -4.673 1.00 . A A . 4 ARG HB3 1 1
14 27330 1 1 4 ARG HD2 H -12.047 6.805 -3.058 1.00 . A A . 4 ARG HD2 1 1
14 27331 1 1 4 ARG HD3 H -13.543 7.731 -2.966 1.00 . A A . 4 ARG HD3 1 1
14 27332 1 1 4 ARG HE H -13.239 4.865 -2.415 1.00 . A A . 4 ARG HE 1 1
14 27333 1 1 4 ARG HG2 H -12.896 7.643 -5.291 1.00 . A A . 4 ARG HG2 1 1
14 27334 1 1 4 ARG HG3 H -14.282 6.576 -5.088 1.00 . A A . 4 ARG HG3 1 1
14 27335 1 1 4 ARG HH11 H -15.315 7.493 -3.248 1.00 . A A . 4 ARG HH11 1 1
14 27336 1 1 4 ARG HH12 H -16.747 6.723 -2.650 1.00 . A A . 4 ARG HH12 1 1
14 27337 1 1 4 ARG HH21 H -15.094 3.850 -1.632 1.00 . A A . 4 ARG HH21 1 1
14 27338 1 1 4 ARG HH22 H -16.623 4.660 -1.735 1.00 . A A . 4 ARG HH22 1 1
14 27339 1 1 4 ARG N N -10.932 6.950 -6.764 1.00 . A A . 4 ARG N 1 1
14 27340 1 1 4 ARG NE N -13.766 5.649 -2.678 1.00 . A A . 4 ARG NE 1 1
14 27341 1 1 4 ARG NH1 N -15.760 6.710 -2.813 1.00 . A A . 4 ARG NH1 1 1
14 27342 1 1 4 ARG NH2 N -15.635 4.648 -1.898 1.00 . A A . 4 ARG NH2 1 1
14 27343 1 1 4 ARG O O -10.044 4.378 -7.177 1.00 . A A . 4 ARG O 1 1
14 27344 1 1 5 GLN C C -8.841 1.863 -4.274 1.00 . A A . 5 GLN C 1 1
14 27345 1 1 5 GLN CA C -8.669 2.911 -5.368 1.00 . A A . 5 GLN CA 1 1
14 27346 1 1 5 GLN CB C -7.201 3.330 -5.469 1.00 . A A . 5 GLN CB 1 1
14 27347 1 1 5 GLN CD C -5.537 4.563 -6.866 1.00 . A A . 5 GLN CD 1 1
14 27348 1 1 5 GLN CG C -6.986 4.088 -6.779 1.00 . A A . 5 GLN CG 1 1
14 27349 1 1 5 GLN H H -9.584 4.427 -4.136 1.00 . A A . 5 GLN H 1 1
14 27350 1 1 5 GLN HA H -8.981 2.482 -6.310 1.00 . A A . 5 GLN HA 1 1
14 27351 1 1 5 GLN HB2 H -6.949 3.972 -4.636 1.00 . A A . 5 GLN HB2 1 1
14 27352 1 1 5 GLN HB3 H -6.572 2.453 -5.455 1.00 . A A . 5 GLN HB3 1 1
14 27353 1 1 5 GLN HE21 H -5.052 3.266 -8.291 1.00 . A A . 5 GLN HE21 1 1
14 27354 1 1 5 GLN HE22 H -3.801 4.300 -7.792 1.00 . A A . 5 GLN HE22 1 1
14 27355 1 1 5 GLN HG2 H -7.203 3.435 -7.612 1.00 . A A . 5 GLN HG2 1 1
14 27356 1 1 5 GLN HG3 H -7.645 4.943 -6.813 1.00 . A A . 5 GLN HG3 1 1
14 27357 1 1 5 GLN N N -9.505 4.111 -5.062 1.00 . A A . 5 GLN N 1 1
14 27358 1 1 5 GLN NE2 N -4.729 3.995 -7.719 1.00 . A A . 5 GLN NE2 1 1
14 27359 1 1 5 GLN O O -9.220 2.165 -3.155 1.00 . A A . 5 GLN O 1 1
14 27360 1 1 5 GLN OE1 O -5.127 5.438 -6.131 1.00 . A A . 5 GLN OE1 1 1
14 27361 1 1 6 PHE C C -7.332 -0.948 -3.189 1.00 . A A . 6 PHE C 1 1
14 27362 1 1 6 PHE CA C -8.718 -0.481 -3.613 1.00 . A A . 6 PHE CA 1 1
14 27363 1 1 6 PHE CB C -9.456 -1.640 -4.277 1.00 . A A . 6 PHE CB 1 1
14 27364 1 1 6 PHE CD1 C -11.907 -1.121 -4.015 1.00 . A A . 6 PHE CD1 1 1
14 27365 1 1 6 PHE CD2 C -10.832 -0.657 -6.137 1.00 . A A . 6 PHE CD2 1 1
14 27366 1 1 6 PHE CE1 C -13.118 -0.641 -4.522 1.00 . A A . 6 PHE CE1 1 1
14 27367 1 1 6 PHE CE2 C -12.044 -0.176 -6.646 1.00 . A A . 6 PHE CE2 1 1
14 27368 1 1 6 PHE CG C -10.766 -1.132 -4.823 1.00 . A A . 6 PHE CG 1 1
14 27369 1 1 6 PHE CZ C -13.187 -0.166 -5.838 1.00 . A A . 6 PHE CZ 1 1
14 27370 1 1 6 PHE H H -8.277 0.418 -5.516 1.00 . A A . 6 PHE H 1 1
14 27371 1 1 6 PHE HA H -9.275 -0.146 -2.749 1.00 . A A . 6 PHE HA 1 1
14 27372 1 1 6 PHE HB2 H -8.856 -2.036 -5.085 1.00 . A A . 6 PHE HB2 1 1
14 27373 1 1 6 PHE HB3 H -9.646 -2.414 -3.550 1.00 . A A . 6 PHE HB3 1 1
14 27374 1 1 6 PHE HD1 H -11.853 -1.488 -2.999 1.00 . A A . 6 PHE HD1 1 1
14 27375 1 1 6 PHE HD2 H -9.950 -0.664 -6.760 1.00 . A A . 6 PHE HD2 1 1
14 27376 1 1 6 PHE HE1 H -13.998 -0.632 -3.898 1.00 . A A . 6 PHE HE1 1 1
14 27377 1 1 6 PHE HE2 H -12.096 0.191 -7.661 1.00 . A A . 6 PHE HE2 1 1
14 27378 1 1 6 PHE HZ H -14.120 0.207 -6.229 1.00 . A A . 6 PHE HZ 1 1
14 27379 1 1 6 PHE N N -8.573 0.624 -4.602 1.00 . A A . 6 PHE N 1 1
14 27380 1 1 6 PHE O O -6.513 -1.296 -4.014 1.00 . A A . 6 PHE O 1 1
14 27381 1 1 7 LEU C C -5.934 -2.649 -0.545 1.00 . A A . 7 LEU C 1 1
14 27382 1 1 7 LEU CA C -5.729 -1.414 -1.414 1.00 . A A . 7 LEU CA 1 1
14 27383 1 1 7 LEU CB C -5.104 -0.287 -0.584 1.00 . A A . 7 LEU CB 1 1
14 27384 1 1 7 LEU CD1 C -2.904 0.746 0.041 1.00 . A A . 7 LEU CD1 1 1
14 27385 1 1 7 LEU CD2 C -3.424 -1.595 0.812 1.00 . A A . 7 LEU CD2 1 1
14 27386 1 1 7 LEU CG C -3.607 -0.568 -0.328 1.00 . A A . 7 LEU CG 1 1
14 27387 1 1 7 LEU H H -7.752 -0.680 -1.265 1.00 . A A . 7 LEU H 1 1
14 27388 1 1 7 LEU HA H -5.083 -1.661 -2.244 1.00 . A A . 7 LEU HA 1 1
14 27389 1 1 7 LEU HB2 H -5.205 0.641 -1.129 1.00 . A A . 7 LEU HB2 1 1
14 27390 1 1 7 LEU HB3 H -5.626 -0.201 0.356 1.00 . A A . 7 LEU HB3 1 1
14 27391 1 1 7 LEU HD11 H -3.506 1.292 0.753 1.00 . A A . 7 LEU HD11 1 1
14 27392 1 1 7 LEU HD12 H -2.771 1.341 -0.850 1.00 . A A . 7 LEU HD12 1 1
14 27393 1 1 7 LEU HD13 H -1.940 0.529 0.476 1.00 . A A . 7 LEU HD13 1 1
14 27394 1 1 7 LEU HD21 H -2.435 -1.493 1.234 1.00 . A A . 7 LEU HD21 1 1
14 27395 1 1 7 LEU HD22 H -3.537 -2.593 0.416 1.00 . A A . 7 LEU HD22 1 1
14 27396 1 1 7 LEU HD23 H -4.158 -1.430 1.585 1.00 . A A . 7 LEU HD23 1 1
14 27397 1 1 7 LEU HG H -3.158 -0.954 -1.232 1.00 . A A . 7 LEU HG 1 1
14 27398 1 1 7 LEU N N -7.066 -0.965 -1.907 1.00 . A A . 7 LEU N 1 1
14 27399 1 1 7 LEU O O -6.696 -2.630 0.401 1.00 . A A . 7 LEU O 1 1
14 27400 1 1 8 SER C C -4.086 -5.329 0.597 1.00 . A A . 8 SER C 1 1
14 27401 1 1 8 SER CA C -5.409 -4.986 -0.070 1.00 . A A . 8 SER CA 1 1
14 27402 1 1 8 SER CB C -5.817 -6.124 -1.003 1.00 . A A . 8 SER CB 1 1
14 27403 1 1 8 SER H H -4.656 -3.713 -1.637 1.00 . A A . 8 SER H 1 1
14 27404 1 1 8 SER HA H -6.157 -4.863 0.687 1.00 . A A . 8 SER HA 1 1
14 27405 1 1 8 SER HB2 H -6.770 -5.899 -1.454 1.00 . A A . 8 SER HB2 1 1
14 27406 1 1 8 SER HB3 H -5.073 -6.235 -1.781 1.00 . A A . 8 SER HB3 1 1
14 27407 1 1 8 SER HG H -5.039 -7.678 -0.126 1.00 . A A . 8 SER HG 1 1
14 27408 1 1 8 SER N N -5.260 -3.728 -0.864 1.00 . A A . 8 SER N 1 1
14 27409 1 1 8 SER O O -3.038 -5.270 -0.013 1.00 . A A . 8 SER O 1 1
14 27410 1 1 8 SER OG O -5.923 -7.329 -0.257 1.00 . A A . 8 SER OG 1 1
14 27411 1 1 9 LEU C C -3.139 -7.165 3.570 1.00 . A A . 9 LEU C 1 1
14 27412 1 1 9 LEU CA C -2.865 -6.043 2.566 1.00 . A A . 9 LEU CA 1 1
14 27413 1 1 9 LEU CB C -2.336 -4.809 3.308 1.00 . A A . 9 LEU CB 1 1
14 27414 1 1 9 LEU CD1 C 0.064 -4.763 2.492 1.00 . A A . 9 LEU CD1 1 1
14 27415 1 1 9 LEU CD2 C -0.486 -4.081 4.842 1.00 . A A . 9 LEU CD2 1 1
14 27416 1 1 9 LEU CG C -0.860 -5.028 3.696 1.00 . A A . 9 LEU CG 1 1
14 27417 1 1 9 LEU H H -4.983 -5.733 2.323 1.00 . A A . 9 LEU H 1 1
14 27418 1 1 9 LEU HA H -2.128 -6.382 1.854 1.00 . A A . 9 LEU HA 1 1
14 27419 1 1 9 LEU HB2 H -2.429 -3.941 2.674 1.00 . A A . 9 LEU HB2 1 1
14 27420 1 1 9 LEU HB3 H -2.921 -4.656 4.204 1.00 . A A . 9 LEU HB3 1 1
14 27421 1 1 9 LEU HD11 H 0.023 -5.598 1.809 1.00 . A A . 9 LEU HD11 1 1
14 27422 1 1 9 LEU HD12 H 1.077 -4.640 2.839 1.00 . A A . 9 LEU HD12 1 1
14 27423 1 1 9 LEU HD13 H -0.246 -3.865 1.978 1.00 . A A . 9 LEU HD13 1 1
14 27424 1 1 9 LEU HD21 H -1.032 -4.359 5.730 1.00 . A A . 9 LEU HD21 1 1
14 27425 1 1 9 LEU HD22 H -0.736 -3.066 4.568 1.00 . A A . 9 LEU HD22 1 1
14 27426 1 1 9 LEU HD23 H 0.574 -4.151 5.034 1.00 . A A . 9 LEU HD23 1 1
14 27427 1 1 9 LEU HG H -0.726 -6.051 4.024 1.00 . A A . 9 LEU HG 1 1
14 27428 1 1 9 LEU N N -4.125 -5.693 1.853 1.00 . A A . 9 LEU N 1 1
14 27429 1 1 9 LEU O O -4.225 -7.278 4.113 1.00 . A A . 9 LEU O 1 1
14 27430 1 1 10 THR C C -1.063 -9.341 5.581 1.00 . A A . 10 THR C 1 1
14 27431 1 1 10 THR CA C -2.353 -9.122 4.785 1.00 . A A . 10 THR CA 1 1
14 27432 1 1 10 THR CB C -2.684 -10.400 4.016 1.00 . A A . 10 THR CB 1 1
14 27433 1 1 10 THR CG2 C -3.540 -10.058 2.797 1.00 . A A . 10 THR CG2 1 1
14 27434 1 1 10 THR H H -1.301 -7.889 3.363 1.00 . A A . 10 THR H 1 1
14 27435 1 1 10 THR HA H -3.160 -8.889 5.467 1.00 . A A . 10 THR HA 1 1
14 27436 1 1 10 THR HB H -3.225 -11.078 4.656 1.00 . A A . 10 THR HB 1 1
14 27437 1 1 10 THR HG1 H -1.049 -11.386 4.361 1.00 . A A . 10 THR HG1 1 1
14 27438 1 1 10 THR HG21 H -2.940 -9.517 2.078 1.00 . A A . 10 THR HG21 1 1
14 27439 1 1 10 THR HG22 H -4.373 -9.444 3.104 1.00 . A A . 10 THR HG22 1 1
14 27440 1 1 10 THR HG23 H -3.905 -10.968 2.348 1.00 . A A . 10 THR HG23 1 1
14 27441 1 1 10 THR N N -2.163 -8.002 3.816 1.00 . A A . 10 THR N 1 1
14 27442 1 1 10 THR O O -0.192 -8.498 5.612 1.00 . A A . 10 THR O 1 1
14 27443 1 1 10 THR OG1 O -1.476 -11.010 3.590 1.00 . A A . 10 THR OG1 1 1
14 27444 1 1 11 GLY C C 0.555 -9.646 8.012 1.00 . A A . 11 GLY C 1 1
14 27445 1 1 11 GLY CA C 0.291 -10.774 7.013 1.00 . A A . 11 GLY CA 1 1
14 27446 1 1 11 GLY H H -1.659 -11.140 6.175 1.00 . A A . 11 GLY H 1 1
14 27447 1 1 11 GLY HA2 H 0.156 -11.702 7.550 1.00 . A A . 11 GLY HA2 1 1
14 27448 1 1 11 GLY HA3 H 1.134 -10.866 6.348 1.00 . A A . 11 GLY HA3 1 1
14 27449 1 1 11 GLY N N -0.939 -10.478 6.220 1.00 . A A . 11 GLY N 1 1
14 27450 1 1 11 GLY O O 1.644 -9.502 8.526 1.00 . A A . 11 GLY O 1 1
14 27451 1 1 12 VAL C C -0.082 -8.274 10.670 1.00 . A A . 12 VAL C 1 1
14 27452 1 1 12 VAL CA C -0.234 -7.724 9.249 1.00 . A A . 12 VAL CA 1 1
14 27453 1 1 12 VAL CB C -1.437 -6.786 9.182 1.00 . A A . 12 VAL CB 1 1
14 27454 1 1 12 VAL CG1 C -1.118 -5.485 9.920 1.00 . A A . 12 VAL CG1 1 1
14 27455 1 1 12 VAL CG2 C -1.746 -6.478 7.716 1.00 . A A . 12 VAL CG2 1 1
14 27456 1 1 12 VAL H H -1.303 -8.975 7.861 1.00 . A A . 12 VAL H 1 1
14 27457 1 1 12 VAL HA H 0.659 -7.180 8.978 1.00 . A A . 12 VAL HA 1 1
14 27458 1 1 12 VAL HB H -2.291 -7.261 9.640 1.00 . A A . 12 VAL HB 1 1
14 27459 1 1 12 VAL HG11 H -0.878 -5.703 10.951 1.00 . A A . 12 VAL HG11 1 1
14 27460 1 1 12 VAL HG12 H -1.976 -4.830 9.882 1.00 . A A . 12 VAL HG12 1 1
14 27461 1 1 12 VAL HG13 H -0.276 -5.003 9.448 1.00 . A A . 12 VAL HG13 1 1
14 27462 1 1 12 VAL HG21 H -0.830 -6.228 7.202 1.00 . A A . 12 VAL HG21 1 1
14 27463 1 1 12 VAL HG22 H -2.430 -5.647 7.658 1.00 . A A . 12 VAL HG22 1 1
14 27464 1 1 12 VAL HG23 H -2.193 -7.347 7.253 1.00 . A A . 12 VAL HG23 1 1
14 27465 1 1 12 VAL N N -0.431 -8.845 8.289 1.00 . A A . 12 VAL N 1 1
14 27466 1 1 12 VAL O O -0.733 -9.227 11.051 1.00 . A A . 12 VAL O 1 1
14 27467 1 1 13 SER C C -0.239 -7.833 13.687 1.00 . A A . 13 SER C 1 1
14 27468 1 1 13 SER CA C 0.982 -8.185 12.841 1.00 . A A . 13 SER CA 1 1
14 27469 1 1 13 SER CB C 2.213 -7.509 13.437 1.00 . A A . 13 SER CB 1 1
14 27470 1 1 13 SER H H 1.305 -6.929 11.127 1.00 . A A . 13 SER H 1 1
14 27471 1 1 13 SER HA H 1.124 -9.258 12.833 1.00 . A A . 13 SER HA 1 1
14 27472 1 1 13 SER HB2 H 2.084 -6.440 13.408 1.00 . A A . 13 SER HB2 1 1
14 27473 1 1 13 SER HB3 H 2.337 -7.827 14.464 1.00 . A A . 13 SER HB3 1 1
14 27474 1 1 13 SER HG H 3.848 -8.527 13.163 1.00 . A A . 13 SER HG 1 1
14 27475 1 1 13 SER N N 0.783 -7.689 11.454 1.00 . A A . 13 SER N 1 1
14 27476 1 1 13 SER O O -0.749 -8.657 14.416 1.00 . A A . 13 SER O 1 1
14 27477 1 1 13 SER OG O 3.359 -7.863 12.673 1.00 . A A . 13 SER OG 1 1
14 27478 1 1 14 LYS C C -2.344 -4.803 14.081 1.00 . A A . 14 LYS C 1 1
14 27479 1 1 14 LYS CA C -1.932 -6.244 14.387 1.00 . A A . 14 LYS CA 1 1
14 27480 1 1 14 LYS CB C -1.645 -6.377 15.896 1.00 . A A . 14 LYS CB 1 1
14 27481 1 1 14 LYS CD C -0.609 -4.271 16.867 1.00 . A A . 14 LYS CD 1 1
14 27482 1 1 14 LYS CE C -0.963 -4.395 18.354 1.00 . A A . 14 LYS CE 1 1
14 27483 1 1 14 LYS CG C -0.319 -5.663 16.278 1.00 . A A . 14 LYS CG 1 1
14 27484 1 1 14 LYS H H -0.310 -5.972 12.976 1.00 . A A . 14 LYS H 1 1
14 27485 1 1 14 LYS HA H -2.746 -6.907 14.124 1.00 . A A . 14 LYS HA 1 1
14 27486 1 1 14 LYS HB2 H -2.466 -5.941 16.443 1.00 . A A . 14 LYS HB2 1 1
14 27487 1 1 14 LYS HB3 H -1.575 -7.421 16.158 1.00 . A A . 14 LYS HB3 1 1
14 27488 1 1 14 LYS HD2 H 0.267 -3.646 16.759 1.00 . A A . 14 LYS HD2 1 1
14 27489 1 1 14 LYS HD3 H -1.437 -3.819 16.341 1.00 . A A . 14 LYS HD3 1 1
14 27490 1 1 14 LYS HE2 H -1.863 -4.980 18.467 1.00 . A A . 14 LYS HE2 1 1
14 27491 1 1 14 LYS HE3 H -0.152 -4.881 18.876 1.00 . A A . 14 LYS HE3 1 1
14 27492 1 1 14 LYS HG2 H 0.211 -6.256 17.011 1.00 . A A . 14 LYS HG2 1 1
14 27493 1 1 14 LYS HG3 H 0.309 -5.554 15.409 1.00 . A A . 14 LYS HG3 1 1
14 27494 1 1 14 LYS HZ1 H -0.809 -3.008 19.895 1.00 . A A . 14 LYS HZ1 1 1
14 27495 1 1 14 LYS HZ2 H -2.196 -2.826 18.938 1.00 . A A . 14 LYS HZ2 1 1
14 27496 1 1 14 LYS HZ3 H -0.684 -2.335 18.340 1.00 . A A . 14 LYS HZ3 1 1
14 27497 1 1 14 LYS N N -0.728 -6.623 13.585 1.00 . A A . 14 LYS N 1 1
14 27498 1 1 14 LYS NZ N -1.179 -3.038 18.924 1.00 . A A . 14 LYS NZ 1 1
14 27499 1 1 14 LYS O O -1.543 -3.988 13.674 1.00 . A A . 14 LYS O 1 1
14 27500 1 1 15 VAL C C -3.666 -2.163 15.134 1.00 . A A . 15 VAL C 1 1
14 27501 1 1 15 VAL CA C -4.082 -3.109 14.002 1.00 . A A . 15 VAL CA 1 1
14 27502 1 1 15 VAL CB C -5.606 -3.133 13.895 1.00 . A A . 15 VAL CB 1 1
14 27503 1 1 15 VAL CG1 C -6.146 -1.706 13.763 1.00 . A A . 15 VAL CG1 1 1
14 27504 1 1 15 VAL CG2 C -6.007 -3.946 12.662 1.00 . A A . 15 VAL CG2 1 1
14 27505 1 1 15 VAL H H -4.225 -5.170 14.601 1.00 . A A . 15 VAL H 1 1
14 27506 1 1 15 VAL HA H -3.663 -2.761 13.071 1.00 . A A . 15 VAL HA 1 1
14 27507 1 1 15 VAL HB H -6.021 -3.593 14.779 1.00 . A A . 15 VAL HB 1 1
14 27508 1 1 15 VAL HG11 H -6.101 -1.213 14.725 1.00 . A A . 15 VAL HG11 1 1
14 27509 1 1 15 VAL HG12 H -7.172 -1.739 13.428 1.00 . A A . 15 VAL HG12 1 1
14 27510 1 1 15 VAL HG13 H -5.551 -1.158 13.049 1.00 . A A . 15 VAL HG13 1 1
14 27511 1 1 15 VAL HG21 H -5.711 -3.415 11.771 1.00 . A A . 15 VAL HG21 1 1
14 27512 1 1 15 VAL HG22 H -7.077 -4.089 12.658 1.00 . A A . 15 VAL HG22 1 1
14 27513 1 1 15 VAL HG23 H -5.514 -4.905 12.690 1.00 . A A . 15 VAL HG23 1 1
14 27514 1 1 15 VAL N N -3.597 -4.491 14.276 1.00 . A A . 15 VAL N 1 1
14 27515 1 1 15 VAL O O -3.843 -2.455 16.301 1.00 . A A . 15 VAL O 1 1
14 27516 1 1 16 GLN C C -3.784 1.026 15.969 1.00 . A A . 16 GLN C 1 1
14 27517 1 1 16 GLN CA C -2.698 -0.040 15.823 1.00 . A A . 16 GLN CA 1 1
14 27518 1 1 16 GLN CB C -1.395 0.616 15.368 1.00 . A A . 16 GLN CB 1 1
14 27519 1 1 16 GLN CD C 0.502 2.081 16.061 1.00 . A A . 16 GLN CD 1 1
14 27520 1 1 16 GLN CG C -0.903 1.601 16.429 1.00 . A A . 16 GLN CG 1 1
14 27521 1 1 16 GLN H H -2.997 -0.817 13.843 1.00 . A A . 16 GLN H 1 1
14 27522 1 1 16 GLN HA H -2.542 -0.536 16.776 1.00 . A A . 16 GLN HA 1 1
14 27523 1 1 16 GLN HB2 H -0.646 -0.147 15.213 1.00 . A A . 16 GLN HB2 1 1
14 27524 1 1 16 GLN HB3 H -1.566 1.145 14.443 1.00 . A A . 16 GLN HB3 1 1
14 27525 1 1 16 GLN HE21 H 0.036 4.004 16.184 1.00 . A A . 16 GLN HE21 1 1
14 27526 1 1 16 GLN HE22 H 1.648 3.675 15.763 1.00 . A A . 16 GLN HE22 1 1
14 27527 1 1 16 GLN HG2 H -1.573 2.448 16.471 1.00 . A A . 16 GLN HG2 1 1
14 27528 1 1 16 GLN HG3 H -0.875 1.114 17.392 1.00 . A A . 16 GLN HG3 1 1
14 27529 1 1 16 GLN N N -3.123 -1.026 14.790 1.00 . A A . 16 GLN N 1 1
14 27530 1 1 16 GLN NE2 N 0.749 3.360 15.996 1.00 . A A . 16 GLN NE2 1 1
14 27531 1 1 16 GLN O O -4.034 1.530 17.046 1.00 . A A . 16 GLN O 1 1
14 27532 1 1 16 GLN OE1 O 1.386 1.281 15.822 1.00 . A A . 16 GLN OE1 1 1
14 27533 1 1 17 SER C C -6.418 2.306 13.765 1.00 . A A . 17 SER C 1 1
14 27534 1 1 17 SER CA C -5.513 2.398 14.988 1.00 . A A . 17 SER CA 1 1
14 27535 1 1 17 SER CB C -4.889 3.795 15.029 1.00 . A A . 17 SER CB 1 1
14 27536 1 1 17 SER H H -4.233 0.952 14.034 1.00 . A A . 17 SER H 1 1
14 27537 1 1 17 SER HA H -6.095 2.233 15.882 1.00 . A A . 17 SER HA 1 1
14 27538 1 1 17 SER HB2 H -5.548 4.473 15.541 1.00 . A A . 17 SER HB2 1 1
14 27539 1 1 17 SER HB3 H -3.942 3.752 15.551 1.00 . A A . 17 SER HB3 1 1
14 27540 1 1 17 SER HG H -5.530 4.552 13.355 1.00 . A A . 17 SER HG 1 1
14 27541 1 1 17 SER N N -4.441 1.372 14.896 1.00 . A A . 17 SER N 1 1
14 27542 1 1 17 SER O O -6.056 1.739 12.755 1.00 . A A . 17 SER O 1 1
14 27543 1 1 17 SER OG O -4.684 4.260 13.701 1.00 . A A . 17 SER OG 1 1
14 27544 1 1 18 PHE C C -9.329 4.140 12.667 1.00 . A A . 18 PHE C 1 1
14 27545 1 1 18 PHE CA C -8.493 2.863 12.662 1.00 . A A . 18 PHE CA 1 1
14 27546 1 1 18 PHE CB C -9.416 1.630 12.743 1.00 . A A . 18 PHE CB 1 1
14 27547 1 1 18 PHE CD1 C -10.393 2.173 10.464 1.00 . A A . 18 PHE CD1 1 1
14 27548 1 1 18 PHE CD2 C -11.904 1.561 12.261 1.00 . A A . 18 PHE CD2 1 1
14 27549 1 1 18 PHE CE1 C -11.485 2.332 9.602 1.00 . A A . 18 PHE CE1 1 1
14 27550 1 1 18 PHE CE2 C -12.995 1.725 11.396 1.00 . A A . 18 PHE CE2 1 1
14 27551 1 1 18 PHE CG C -10.598 1.787 11.796 1.00 . A A . 18 PHE CG 1 1
14 27552 1 1 18 PHE CZ C -12.784 2.111 10.068 1.00 . A A . 18 PHE CZ 1 1
14 27553 1 1 18 PHE H H -7.844 3.361 14.652 1.00 . A A . 18 PHE H 1 1
14 27554 1 1 18 PHE HA H -7.907 2.821 11.756 1.00 . A A . 18 PHE HA 1 1
14 27555 1 1 18 PHE HB2 H -8.857 0.746 12.473 1.00 . A A . 18 PHE HB2 1 1
14 27556 1 1 18 PHE HB3 H -9.779 1.526 13.756 1.00 . A A . 18 PHE HB3 1 1
14 27557 1 1 18 PHE HD1 H -9.396 2.340 10.098 1.00 . A A . 18 PHE HD1 1 1
14 27558 1 1 18 PHE HD2 H -12.067 1.262 13.285 1.00 . A A . 18 PHE HD2 1 1
14 27559 1 1 18 PHE HE1 H -11.323 2.632 8.578 1.00 . A A . 18 PHE HE1 1 1
14 27560 1 1 18 PHE HE2 H -13.999 1.551 11.755 1.00 . A A . 18 PHE HE2 1 1
14 27561 1 1 18 PHE HZ H -13.627 2.239 9.404 1.00 . A A . 18 PHE HZ 1 1
14 27562 1 1 18 PHE N N -7.581 2.888 13.835 1.00 . A A . 18 PHE N 1 1
14 27563 1 1 18 PHE O O -10.259 4.271 13.434 1.00 . A A . 18 PHE O 1 1
14 27564 1 1 19 ASP C C -10.101 6.639 10.245 1.00 . A A . 19 ASP C 1 1
14 27565 1 1 19 ASP CA C -9.800 6.339 11.728 1.00 . A A . 19 ASP CA 1 1
14 27566 1 1 19 ASP CB C -8.991 7.492 12.331 1.00 . A A . 19 ASP CB 1 1
14 27567 1 1 19 ASP CG C -8.719 7.193 13.805 1.00 . A A . 19 ASP CG 1 1
14 27568 1 1 19 ASP H H -8.264 4.932 11.187 1.00 . A A . 19 ASP H 1 1
14 27569 1 1 19 ASP HA H -10.710 6.231 12.288 1.00 . A A . 19 ASP HA 1 1
14 27570 1 1 19 ASP HB2 H -8.057 7.600 11.806 1.00 . A A . 19 ASP HB2 1 1
14 27571 1 1 19 ASP HB3 H -9.554 8.409 12.251 1.00 . A A . 19 ASP HB3 1 1
14 27572 1 1 19 ASP N N -9.013 5.072 11.801 1.00 . A A . 19 ASP N 1 1
14 27573 1 1 19 ASP O O -9.192 6.697 9.444 1.00 . A A . 19 ASP O 1 1
14 27574 1 1 19 ASP OD1 O -7.930 6.302 14.071 1.00 . A A . 19 ASP OD1 1 1
14 27575 1 1 19 ASP OD2 O -9.309 7.857 14.640 1.00 . A A . 19 ASP OD2 1 1
14 27576 1 1 20 PRO C C -10.797 8.248 7.864 1.00 . A A . 20 PRO C 1 1
14 27577 1 1 20 PRO CA C -11.699 7.150 8.447 1.00 . A A . 20 PRO CA 1 1
14 27578 1 1 20 PRO CB C -13.153 7.640 8.532 1.00 . A A . 20 PRO CB 1 1
14 27579 1 1 20 PRO CD C -12.549 6.765 10.718 1.00 . A A . 20 PRO CD 1 1
14 27580 1 1 20 PRO CG C -13.720 6.983 9.753 1.00 . A A . 20 PRO CG 1 1
14 27581 1 1 20 PRO HA H -11.648 6.260 7.837 1.00 . A A . 20 PRO HA 1 1
14 27582 1 1 20 PRO HB2 H -13.184 8.719 8.637 1.00 . A A . 20 PRO HB2 1 1
14 27583 1 1 20 PRO HB3 H -13.706 7.334 7.655 1.00 . A A . 20 PRO HB3 1 1
14 27584 1 1 20 PRO HD2 H -12.524 7.541 11.475 1.00 . A A . 20 PRO HD2 1 1
14 27585 1 1 20 PRO HD3 H -12.621 5.787 11.176 1.00 . A A . 20 PRO HD3 1 1
14 27586 1 1 20 PRO HG2 H -14.466 7.621 10.206 1.00 . A A . 20 PRO HG2 1 1
14 27587 1 1 20 PRO HG3 H -14.160 6.028 9.494 1.00 . A A . 20 PRO HG3 1 1
14 27588 1 1 20 PRO N N -11.347 6.835 9.865 1.00 . A A . 20 PRO N 1 1
14 27589 1 1 20 PRO O O -10.648 8.372 6.664 1.00 . A A . 20 PRO O 1 1
14 27590 1 1 21 LYS C C -7.869 9.668 8.195 1.00 . A A . 21 LYS C 1 1
14 27591 1 1 21 LYS CA C -9.323 10.148 8.213 1.00 . A A . 21 LYS CA 1 1
14 27592 1 1 21 LYS CB C -9.450 11.346 9.154 1.00 . A A . 21 LYS CB 1 1
14 27593 1 1 21 LYS CD C -10.981 13.214 9.869 1.00 . A A . 21 LYS CD 1 1
14 27594 1 1 21 LYS CE C -11.047 12.937 11.375 1.00 . A A . 21 LYS CE 1 1
14 27595 1 1 21 LYS CG C -10.878 11.899 9.084 1.00 . A A . 21 LYS CG 1 1
14 27596 1 1 21 LYS H H -10.348 8.938 9.670 1.00 . A A . 21 LYS H 1 1
14 27597 1 1 21 LYS HA H -9.622 10.442 7.214 1.00 . A A . 21 LYS HA 1 1
14 27598 1 1 21 LYS HB2 H -9.234 11.023 10.162 1.00 . A A . 21 LYS HB2 1 1
14 27599 1 1 21 LYS HB3 H -8.751 12.112 8.863 1.00 . A A . 21 LYS HB3 1 1
14 27600 1 1 21 LYS HD2 H -10.119 13.829 9.657 1.00 . A A . 21 LYS HD2 1 1
14 27601 1 1 21 LYS HD3 H -11.876 13.738 9.566 1.00 . A A . 21 LYS HD3 1 1
14 27602 1 1 21 LYS HE2 H -10.124 12.488 11.703 1.00 . A A . 21 LYS HE2 1 1
14 27603 1 1 21 LYS HE3 H -11.198 13.867 11.902 1.00 . A A . 21 LYS HE3 1 1
14 27604 1 1 21 LYS HG2 H -11.139 12.079 8.051 1.00 . A A . 21 LYS HG2 1 1
14 27605 1 1 21 LYS HG3 H -11.561 11.176 9.503 1.00 . A A . 21 LYS HG3 1 1
14 27606 1 1 21 LYS HZ1 H -12.656 12.315 12.542 1.00 . A A . 21 LYS HZ1 1 1
14 27607 1 1 21 LYS HZ2 H -11.823 11.048 11.782 1.00 . A A . 21 LYS HZ2 1 1
14 27608 1 1 21 LYS HZ3 H -12.860 12.044 10.877 1.00 . A A . 21 LYS HZ3 1 1
14 27609 1 1 21 LYS N N -10.205 9.052 8.708 1.00 . A A . 21 LYS N 1 1
14 27610 1 1 21 LYS NZ N -12.182 12.017 11.666 1.00 . A A . 21 LYS NZ 1 1
14 27611 1 1 21 LYS O O -6.998 10.321 7.663 1.00 . A A . 21 LYS O 1 1
14 27612 1 1 22 GLU C C -6.233 6.569 9.353 1.00 . A A . 22 GLU C 1 1
14 27613 1 1 22 GLU CA C -6.222 7.977 8.762 1.00 . A A . 22 GLU CA 1 1
14 27614 1 1 22 GLU CB C -5.301 8.880 9.596 1.00 . A A . 22 GLU CB 1 1
14 27615 1 1 22 GLU CD C -2.898 9.307 10.130 1.00 . A A . 22 GLU CD 1 1
14 27616 1 1 22 GLU CG C -3.901 8.264 9.635 1.00 . A A . 22 GLU CG 1 1
14 27617 1 1 22 GLU H H -8.332 8.009 9.166 1.00 . A A . 22 GLU H 1 1
14 27618 1 1 22 GLU HA H -5.856 7.935 7.748 1.00 . A A . 22 GLU HA 1 1
14 27619 1 1 22 GLU HB2 H -5.252 9.863 9.151 1.00 . A A . 22 GLU HB2 1 1
14 27620 1 1 22 GLU HB3 H -5.685 8.957 10.604 1.00 . A A . 22 GLU HB3 1 1
14 27621 1 1 22 GLU HG2 H -3.900 7.417 10.309 1.00 . A A . 22 GLU HG2 1 1
14 27622 1 1 22 GLU HG3 H -3.621 7.936 8.647 1.00 . A A . 22 GLU HG3 1 1
14 27623 1 1 22 GLU N N -7.610 8.520 8.756 1.00 . A A . 22 GLU N 1 1
14 27624 1 1 22 GLU O O -6.973 6.289 10.267 1.00 . A A . 22 GLU O 1 1
14 27625 1 1 22 GLU OE1 O -3.334 10.360 10.561 1.00 . A A . 22 GLU OE1 1 1
14 27626 1 1 22 GLU OE2 O -1.711 9.034 10.066 1.00 . A A . 22 GLU OE2 1 1
14 27627 1 1 23 ILE C C -3.948 3.905 9.702 1.00 . A A . 23 ILE C 1 1
14 27628 1 1 23 ILE CA C -5.391 4.283 9.379 1.00 . A A . 23 ILE CA 1 1
14 27629 1 1 23 ILE CB C -5.949 3.318 8.329 1.00 . A A . 23 ILE CB 1 1
14 27630 1 1 23 ILE CD1 C -7.876 2.939 6.751 1.00 . A A . 23 ILE CD1 1 1
14 27631 1 1 23 ILE CG1 C -7.359 3.769 7.935 1.00 . A A . 23 ILE CG1 1 1
14 27632 1 1 23 ILE CG2 C -6.028 1.907 8.926 1.00 . A A . 23 ILE CG2 1 1
14 27633 1 1 23 ILE H H -4.832 5.929 8.091 1.00 . A A . 23 ILE H 1 1
14 27634 1 1 23 ILE HA H -5.986 4.212 10.281 1.00 . A A . 23 ILE HA 1 1
14 27635 1 1 23 ILE HB H -5.308 3.313 7.457 1.00 . A A . 23 ILE HB 1 1
14 27636 1 1 23 ILE HD11 H -8.956 2.967 6.743 1.00 . A A . 23 ILE HD11 1 1
14 27637 1 1 23 ILE HD12 H -7.545 1.915 6.844 1.00 . A A . 23 ILE HD12 1 1
14 27638 1 1 23 ILE HD13 H -7.500 3.353 5.828 1.00 . A A . 23 ILE HD13 1 1
14 27639 1 1 23 ILE HG12 H -8.020 3.645 8.775 1.00 . A A . 23 ILE HG12 1 1
14 27640 1 1 23 ILE HG13 H -7.334 4.812 7.653 1.00 . A A . 23 ILE HG13 1 1
14 27641 1 1 23 ILE HG21 H -6.328 1.210 8.157 1.00 . A A . 23 ILE HG21 1 1
14 27642 1 1 23 ILE HG22 H -6.755 1.896 9.723 1.00 . A A . 23 ILE HG22 1 1
14 27643 1 1 23 ILE HG23 H -5.064 1.620 9.314 1.00 . A A . 23 ILE HG23 1 1
14 27644 1 1 23 ILE N N -5.420 5.680 8.837 1.00 . A A . 23 ILE N 1 1
14 27645 1 1 23 ILE O O -3.061 4.084 8.892 1.00 . A A . 23 ILE O 1 1
14 27646 1 1 24 LEU C C -2.298 1.460 11.479 1.00 . A A . 24 LEU C 1 1
14 27647 1 1 24 LEU CA C -2.322 2.970 11.265 1.00 . A A . 24 LEU CA 1 1
14 27648 1 1 24 LEU CB C -1.946 3.687 12.561 1.00 . A A . 24 LEU CB 1 1
14 27649 1 1 24 LEU CD1 C -1.785 5.921 13.675 1.00 . A A . 24 LEU CD1 1 1
14 27650 1 1 24 LEU CD2 C -1.277 5.711 11.226 1.00 . A A . 24 LEU CD2 1 1
14 27651 1 1 24 LEU CG C -2.152 5.196 12.380 1.00 . A A . 24 LEU CG 1 1
14 27652 1 1 24 LEU H H -4.449 3.239 11.508 1.00 . A A . 24 LEU H 1 1
14 27653 1 1 24 LEU HA H -1.618 3.229 10.491 1.00 . A A . 24 LEU HA 1 1
14 27654 1 1 24 LEU HB2 H -2.571 3.329 13.365 1.00 . A A . 24 LEU HB2 1 1
14 27655 1 1 24 LEU HB3 H -0.911 3.491 12.796 1.00 . A A . 24 LEU HB3 1 1
14 27656 1 1 24 LEU HD11 H -2.387 5.537 14.486 1.00 . A A . 24 LEU HD11 1 1
14 27657 1 1 24 LEU HD12 H -1.975 6.979 13.559 1.00 . A A . 24 LEU HD12 1 1
14 27658 1 1 24 LEU HD13 H -0.740 5.764 13.894 1.00 . A A . 24 LEU HD13 1 1
14 27659 1 1 24 LEU HD21 H -0.327 5.196 11.229 1.00 . A A . 24 LEU HD21 1 1
14 27660 1 1 24 LEU HD22 H -1.112 6.773 11.340 1.00 . A A . 24 LEU HD22 1 1
14 27661 1 1 24 LEU HD23 H -1.782 5.531 10.290 1.00 . A A . 24 LEU HD23 1 1
14 27662 1 1 24 LEU HG H -3.192 5.383 12.152 1.00 . A A . 24 LEU HG 1 1
14 27663 1 1 24 LEU N N -3.709 3.375 10.877 1.00 . A A . 24 LEU N 1 1
14 27664 1 1 24 LEU O O -2.949 0.943 12.364 1.00 . A A . 24 LEU O 1 1
14 27665 1 1 25 LEU C C -0.059 -1.164 11.126 1.00 . A A . 25 LEU C 1 1
14 27666 1 1 25 LEU CA C -1.487 -0.743 10.801 1.00 . A A . 25 LEU CA 1 1
14 27667 1 1 25 LEU CB C -1.916 -1.383 9.479 1.00 . A A . 25 LEU CB 1 1
14 27668 1 1 25 LEU CD1 C -3.733 -1.508 7.765 1.00 . A A . 25 LEU CD1 1 1
14 27669 1 1 25 LEU CD2 C -4.326 -1.203 10.184 1.00 . A A . 25 LEU CD2 1 1
14 27670 1 1 25 LEU CG C -3.304 -0.865 9.087 1.00 . A A . 25 LEU CG 1 1
14 27671 1 1 25 LEU H H -1.044 1.192 9.956 1.00 . A A . 25 LEU H 1 1
14 27672 1 1 25 LEU HA H -2.136 -1.082 11.593 1.00 . A A . 25 LEU HA 1 1
14 27673 1 1 25 LEU HB2 H -1.205 -1.124 8.705 1.00 . A A . 25 LEU HB2 1 1
14 27674 1 1 25 LEU HB3 H -1.953 -2.455 9.591 1.00 . A A . 25 LEU HB3 1 1
14 27675 1 1 25 LEU HD11 H -3.622 -2.580 7.833 1.00 . A A . 25 LEU HD11 1 1
14 27676 1 1 25 LEU HD12 H -3.115 -1.131 6.963 1.00 . A A . 25 LEU HD12 1 1
14 27677 1 1 25 LEU HD13 H -4.768 -1.266 7.567 1.00 . A A . 25 LEU HD13 1 1
14 27678 1 1 25 LEU HD21 H -5.325 -1.190 9.770 1.00 . A A . 25 LEU HD21 1 1
14 27679 1 1 25 LEU HD22 H -4.262 -0.469 10.975 1.00 . A A . 25 LEU HD22 1 1
14 27680 1 1 25 LEU HD23 H -4.118 -2.183 10.585 1.00 . A A . 25 LEU HD23 1 1
14 27681 1 1 25 LEU HG H -3.254 0.207 8.958 1.00 . A A . 25 LEU HG 1 1
14 27682 1 1 25 LEU N N -1.554 0.746 10.666 1.00 . A A . 25 LEU N 1 1
14 27683 1 1 25 LEU O O 0.884 -0.762 10.474 1.00 . A A . 25 LEU O 1 1
14 27684 1 1 26 GLU C C 1.866 -3.592 11.593 1.00 . A A . 26 GLU C 1 1
14 27685 1 1 26 GLU CA C 1.471 -2.435 12.501 1.00 . A A . 26 GLU CA 1 1
14 27686 1 1 26 GLU CB C 1.483 -2.883 13.957 1.00 . A A . 26 GLU CB 1 1
14 27687 1 1 26 GLU CD C 2.966 -3.369 15.907 1.00 . A A . 26 GLU CD 1 1
14 27688 1 1 26 GLU CG C 2.917 -3.196 14.388 1.00 . A A . 26 GLU CG 1 1
14 27689 1 1 26 GLU H H -0.670 -2.294 12.642 1.00 . A A . 26 GLU H 1 1
14 27690 1 1 26 GLU HA H 2.166 -1.633 12.373 1.00 . A A . 26 GLU HA 1 1
14 27691 1 1 26 GLU HB2 H 1.081 -2.095 14.578 1.00 . A A . 26 GLU HB2 1 1
14 27692 1 1 26 GLU HB3 H 0.877 -3.766 14.060 1.00 . A A . 26 GLU HB3 1 1
14 27693 1 1 26 GLU HG2 H 3.244 -4.110 13.911 1.00 . A A . 26 GLU HG2 1 1
14 27694 1 1 26 GLU HG3 H 3.568 -2.386 14.097 1.00 . A A . 26 GLU HG3 1 1
14 27695 1 1 26 GLU N N 0.107 -1.980 12.132 1.00 . A A . 26 GLU N 1 1
14 27696 1 1 26 GLU O O 1.408 -4.710 11.762 1.00 . A A . 26 GLU O 1 1
14 27697 1 1 26 GLU OE1 O 2.514 -2.471 16.600 1.00 . A A . 26 GLU OE1 1 1
14 27698 1 1 26 GLU OE2 O 3.453 -4.394 16.353 1.00 . A A . 26 GLU OE2 1 1
14 27699 1 1 27 THR C C 4.674 -4.472 9.645 1.00 . A A . 27 THR C 1 1
14 27700 1 1 27 THR CA C 3.144 -4.376 9.660 1.00 . A A . 27 THR CA 1 1
14 27701 1 1 27 THR CB C 2.631 -4.032 8.253 1.00 . A A . 27 THR CB 1 1
14 27702 1 1 27 THR CG2 C 3.441 -2.875 7.658 1.00 . A A . 27 THR CG2 1 1
14 27703 1 1 27 THR H H 3.036 -2.401 10.511 1.00 . A A . 27 THR H 1 1
14 27704 1 1 27 THR HA H 2.738 -5.334 9.957 1.00 . A A . 27 THR HA 1 1
14 27705 1 1 27 THR HB H 1.593 -3.741 8.313 1.00 . A A . 27 THR HB 1 1
14 27706 1 1 27 THR HG1 H 2.246 -5.888 7.810 1.00 . A A . 27 THR HG1 1 1
14 27707 1 1 27 THR HG21 H 2.924 -2.478 6.798 1.00 . A A . 27 THR HG21 1 1
14 27708 1 1 27 THR HG22 H 4.416 -3.235 7.360 1.00 . A A . 27 THR HG22 1 1
14 27709 1 1 27 THR HG23 H 3.556 -2.097 8.399 1.00 . A A . 27 THR HG23 1 1
14 27710 1 1 27 THR N N 2.705 -3.318 10.617 1.00 . A A . 27 THR N 1 1
14 27711 1 1 27 THR O O 5.366 -3.780 10.377 1.00 . A A . 27 THR O 1 1
14 27712 1 1 27 THR OG1 O 2.754 -5.172 7.415 1.00 . A A . 27 THR OG1 1 1
14 27713 1 1 28 ILE C C 7.422 -4.281 8.962 1.00 . A A . 28 ILE C 1 1
14 27714 1 1 28 ILE CA C 6.647 -5.569 8.685 1.00 . A A . 28 ILE CA 1 1
14 27715 1 1 28 ILE CB C 6.985 -6.053 7.259 1.00 . A A . 28 ILE CB 1 1
14 27716 1 1 28 ILE CD1 C 6.245 -7.486 5.346 1.00 . A A . 28 ILE CD1 1 1
14 27717 1 1 28 ILE CG1 C 5.884 -6.987 6.745 1.00 . A A . 28 ILE CG1 1 1
14 27718 1 1 28 ILE CG2 C 8.315 -6.814 7.284 1.00 . A A . 28 ILE CG2 1 1
14 27719 1 1 28 ILE H H 4.579 -5.867 8.263 1.00 . A A . 28 ILE H 1 1
14 27720 1 1 28 ILE HA H 6.945 -6.328 9.397 1.00 . A A . 28 ILE HA 1 1
14 27721 1 1 28 ILE HB H 7.073 -5.202 6.594 1.00 . A A . 28 ILE HB 1 1
14 27722 1 1 28 ILE HD11 H 6.472 -6.643 4.710 1.00 . A A . 28 ILE HD11 1 1
14 27723 1 1 28 ILE HD12 H 5.411 -8.032 4.934 1.00 . A A . 28 ILE HD12 1 1
14 27724 1 1 28 ILE HD13 H 7.104 -8.132 5.405 1.00 . A A . 28 ILE HD13 1 1
14 27725 1 1 28 ILE HG12 H 5.779 -7.825 7.417 1.00 . A A . 28 ILE HG12 1 1
14 27726 1 1 28 ILE HG13 H 4.952 -6.450 6.688 1.00 . A A . 28 ILE HG13 1 1
14 27727 1 1 28 ILE HG21 H 8.185 -7.746 7.816 1.00 . A A . 28 ILE HG21 1 1
14 27728 1 1 28 ILE HG22 H 9.064 -6.217 7.784 1.00 . A A . 28 ILE HG22 1 1
14 27729 1 1 28 ILE HG23 H 8.635 -7.017 6.273 1.00 . A A . 28 ILE HG23 1 1
14 27730 1 1 28 ILE N N 5.181 -5.342 8.808 1.00 . A A . 28 ILE N 1 1
14 27731 1 1 28 ILE O O 6.935 -3.188 8.765 1.00 . A A . 28 ILE O 1 1
14 27732 1 1 29 GLN C C 8.947 -2.413 10.840 1.00 . A A . 29 GLN C 1 1
14 27733 1 1 29 GLN CA C 9.508 -3.260 9.698 1.00 . A A . 29 GLN CA 1 1
14 27734 1 1 29 GLN CB C 9.637 -2.362 8.470 1.00 . A A . 29 GLN CB 1 1
14 27735 1 1 29 GLN CD C 11.358 -3.816 7.412 1.00 . A A . 29 GLN CD 1 1
14 27736 1 1 29 GLN CG C 9.974 -3.196 7.240 1.00 . A A . 29 GLN CG 1 1
14 27737 1 1 29 GLN H H 8.971 -5.332 9.521 1.00 . A A . 29 GLN H 1 1
14 27738 1 1 29 GLN HA H 10.487 -3.619 9.974 1.00 . A A . 29 GLN HA 1 1
14 27739 1 1 29 GLN HB2 H 8.713 -1.833 8.308 1.00 . A A . 29 GLN HB2 1 1
14 27740 1 1 29 GLN HB3 H 10.429 -1.650 8.642 1.00 . A A . 29 GLN HB3 1 1
14 27741 1 1 29 GLN HE21 H 10.734 -5.654 7.005 1.00 . A A . 29 GLN HE21 1 1
14 27742 1 1 29 GLN HE22 H 12.392 -5.508 7.348 1.00 . A A . 29 GLN HE22 1 1
14 27743 1 1 29 GLN HG2 H 9.238 -3.977 7.118 1.00 . A A . 29 GLN HG2 1 1
14 27744 1 1 29 GLN HG3 H 9.971 -2.562 6.372 1.00 . A A . 29 GLN HG3 1 1
14 27745 1 1 29 GLN N N 8.629 -4.429 9.401 1.00 . A A . 29 GLN N 1 1
14 27746 1 1 29 GLN NE2 N 11.507 -5.099 7.240 1.00 . A A . 29 GLN NE2 1 1
14 27747 1 1 29 GLN O O 9.574 -2.266 11.871 1.00 . A A . 29 GLN O 1 1
14 27748 1 1 29 GLN OE1 O 12.312 -3.127 7.705 1.00 . A A . 29 GLN OE1 1 1
14 27749 1 1 30 GLY C C 5.751 -0.753 11.547 1.00 . A A . 30 GLY C 1 1
14 27750 1 1 30 GLY CA C 7.249 -0.962 11.749 1.00 . A A . 30 GLY CA 1 1
14 27751 1 1 30 GLY H H 7.297 -1.941 9.827 1.00 . A A . 30 GLY H 1 1
14 27752 1 1 30 GLY HA2 H 7.430 -1.424 12.704 1.00 . A A . 30 GLY HA2 1 1
14 27753 1 1 30 GLY HA3 H 7.742 -0.004 11.722 1.00 . A A . 30 GLY HA3 1 1
14 27754 1 1 30 GLY N N 7.793 -1.826 10.667 1.00 . A A . 30 GLY N 1 1
14 27755 1 1 30 GLY O O 4.989 -1.696 11.490 1.00 . A A . 30 GLY O 1 1
14 27756 1 1 31 VAL C C 3.671 1.567 9.968 1.00 . A A . 31 VAL C 1 1
14 27757 1 1 31 VAL CA C 3.872 0.790 11.266 1.00 . A A . 31 VAL CA 1 1
14 27758 1 1 31 VAL CB C 3.378 1.625 12.456 1.00 . A A . 31 VAL CB 1 1
14 27759 1 1 31 VAL CG1 C 1.972 2.167 12.167 1.00 . A A . 31 VAL CG1 1 1
14 27760 1 1 31 VAL CG2 C 3.349 0.755 13.725 1.00 . A A . 31 VAL CG2 1 1
14 27761 1 1 31 VAL H H 5.968 1.224 11.513 1.00 . A A . 31 VAL H 1 1
14 27762 1 1 31 VAL HA H 3.308 -0.121 11.211 1.00 . A A . 31 VAL HA 1 1
14 27763 1 1 31 VAL HB H 4.054 2.456 12.609 1.00 . A A . 31 VAL HB 1 1
14 27764 1 1 31 VAL HG11 H 1.356 1.378 11.761 1.00 . A A . 31 VAL HG11 1 1
14 27765 1 1 31 VAL HG12 H 2.039 2.975 11.453 1.00 . A A . 31 VAL HG12 1 1
14 27766 1 1 31 VAL HG13 H 1.532 2.533 13.084 1.00 . A A . 31 VAL HG13 1 1
14 27767 1 1 31 VAL HG21 H 3.420 1.390 14.595 1.00 . A A . 31 VAL HG21 1 1
14 27768 1 1 31 VAL HG22 H 4.184 0.068 13.718 1.00 . A A . 31 VAL HG22 1 1
14 27769 1 1 31 VAL HG23 H 2.426 0.196 13.766 1.00 . A A . 31 VAL HG23 1 1
14 27770 1 1 31 VAL N N 5.324 0.485 11.452 1.00 . A A . 31 VAL N 1 1
14 27771 1 1 31 VAL O O 4.404 2.485 9.663 1.00 . A A . 31 VAL O 1 1
14 27772 1 1 32 LEU C C 1.261 2.900 8.123 1.00 . A A . 32 LEU C 1 1
14 27773 1 1 32 LEU CA C 2.406 1.910 7.920 1.00 . A A . 32 LEU CA 1 1
14 27774 1 1 32 LEU CB C 2.019 0.875 6.854 1.00 . A A . 32 LEU CB 1 1
14 27775 1 1 32 LEU CD1 C 2.698 2.447 5.010 1.00 . A A . 32 LEU CD1 1 1
14 27776 1 1 32 LEU CD2 C 1.192 0.510 4.524 1.00 . A A . 32 LEU CD2 1 1
14 27777 1 1 32 LEU CG C 1.567 1.572 5.560 1.00 . A A . 32 LEU CG 1 1
14 27778 1 1 32 LEU H H 2.096 0.457 9.480 1.00 . A A . 32 LEU H 1 1
14 27779 1 1 32 LEU HA H 3.291 2.441 7.600 1.00 . A A . 32 LEU HA 1 1
14 27780 1 1 32 LEU HB2 H 2.872 0.250 6.640 1.00 . A A . 32 LEU HB2 1 1
14 27781 1 1 32 LEU HB3 H 1.213 0.261 7.226 1.00 . A A . 32 LEU HB3 1 1
14 27782 1 1 32 LEU HD11 H 2.513 2.665 3.972 1.00 . A A . 32 LEU HD11 1 1
14 27783 1 1 32 LEU HD12 H 3.635 1.923 5.102 1.00 . A A . 32 LEU HD12 1 1
14 27784 1 1 32 LEU HD13 H 2.744 3.373 5.567 1.00 . A A . 32 LEU HD13 1 1
14 27785 1 1 32 LEU HD21 H 1.007 0.986 3.574 1.00 . A A . 32 LEU HD21 1 1
14 27786 1 1 32 LEU HD22 H 0.299 -0.007 4.849 1.00 . A A . 32 LEU HD22 1 1
14 27787 1 1 32 LEU HD23 H 2.001 -0.197 4.424 1.00 . A A . 32 LEU HD23 1 1
14 27788 1 1 32 LEU HG H 0.706 2.188 5.760 1.00 . A A . 32 LEU HG 1 1
14 27789 1 1 32 LEU N N 2.675 1.202 9.203 1.00 . A A . 32 LEU N 1 1
14 27790 1 1 32 LEU O O 0.185 2.536 8.556 1.00 . A A . 32 LEU O 1 1
14 27791 1 1 33 SER C C -0.169 5.508 6.589 1.00 . A A . 33 SER C 1 1
14 27792 1 1 33 SER CA C 0.407 5.171 7.964 1.00 . A A . 33 SER CA 1 1
14 27793 1 1 33 SER CB C 1.012 6.428 8.582 1.00 . A A . 33 SER CB 1 1
14 27794 1 1 33 SER H H 2.355 4.417 7.448 1.00 . A A . 33 SER H 1 1
14 27795 1 1 33 SER HA H -0.379 4.795 8.602 1.00 . A A . 33 SER HA 1 1
14 27796 1 1 33 SER HB2 H 1.728 6.856 7.903 1.00 . A A . 33 SER HB2 1 1
14 27797 1 1 33 SER HB3 H 0.225 7.147 8.774 1.00 . A A . 33 SER HB3 1 1
14 27798 1 1 33 SER HG H 1.043 6.218 10.517 1.00 . A A . 33 SER HG 1 1
14 27799 1 1 33 SER N N 1.479 4.149 7.802 1.00 . A A . 33 SER N 1 1
14 27800 1 1 33 SER O O 0.540 5.942 5.705 1.00 . A A . 33 SER O 1 1
14 27801 1 1 33 SER OG O 1.664 6.083 9.797 1.00 . A A . 33 SER OG 1 1
14 27802 1 1 34 ILE C C -3.005 6.840 5.265 1.00 . A A . 34 ILE C 1 1
14 27803 1 1 34 ILE CA C -2.094 5.626 5.091 1.00 . A A . 34 ILE CA 1 1
14 27804 1 1 34 ILE CB C -2.914 4.416 4.638 1.00 . A A . 34 ILE CB 1 1
14 27805 1 1 34 ILE CD1 C -2.789 1.947 4.239 1.00 . A A . 34 ILE CD1 1 1
14 27806 1 1 34 ILE CG1 C -1.975 3.218 4.482 1.00 . A A . 34 ILE CG1 1 1
14 27807 1 1 34 ILE CG2 C -3.589 4.716 3.298 1.00 . A A . 34 ILE CG2 1 1
14 27808 1 1 34 ILE H H -2.001 4.967 7.143 1.00 . A A . 34 ILE H 1 1
14 27809 1 1 34 ILE HA H -1.342 5.846 4.349 1.00 . A A . 34 ILE HA 1 1
14 27810 1 1 34 ILE HB H -3.666 4.190 5.379 1.00 . A A . 34 ILE HB 1 1
14 27811 1 1 34 ILE HD11 H -3.433 1.763 5.087 1.00 . A A . 34 ILE HD11 1 1
14 27812 1 1 34 ILE HD12 H -2.117 1.110 4.111 1.00 . A A . 34 ILE HD12 1 1
14 27813 1 1 34 ILE HD13 H -3.388 2.067 3.349 1.00 . A A . 34 ILE HD13 1 1
14 27814 1 1 34 ILE HG12 H -1.312 3.388 3.645 1.00 . A A . 34 ILE HG12 1 1
14 27815 1 1 34 ILE HG13 H -1.394 3.101 5.382 1.00 . A A . 34 ILE HG13 1 1
14 27816 1 1 34 ILE HG21 H -4.327 5.493 3.432 1.00 . A A . 34 ILE HG21 1 1
14 27817 1 1 34 ILE HG22 H -4.068 3.823 2.927 1.00 . A A . 34 ILE HG22 1 1
14 27818 1 1 34 ILE HG23 H -2.847 5.045 2.584 1.00 . A A . 34 ILE HG23 1 1
14 27819 1 1 34 ILE N N -1.453 5.316 6.407 1.00 . A A . 34 ILE N 1 1
14 27820 1 1 34 ILE O O -3.842 6.872 6.148 1.00 . A A . 34 ILE O 1 1
14 27821 1 1 35 LYS C C -4.503 9.270 3.278 1.00 . A A . 35 LYS C 1 1
14 27822 1 1 35 LYS CA C -3.673 9.082 4.547 1.00 . A A . 35 LYS CA 1 1
14 27823 1 1 35 LYS CB C -2.759 10.295 4.724 1.00 . A A . 35 LYS CB 1 1
14 27824 1 1 35 LYS CD C -1.188 11.454 6.278 1.00 . A A . 35 LYS CD 1 1
14 27825 1 1 35 LYS CE C -0.461 11.358 7.620 1.00 . A A . 35 LYS CE 1 1
14 27826 1 1 35 LYS CG C -2.086 10.231 6.095 1.00 . A A . 35 LYS CG 1 1
14 27827 1 1 35 LYS H H -2.143 7.790 3.743 1.00 . A A . 35 LYS H 1 1
14 27828 1 1 35 LYS HA H -4.335 9.010 5.397 1.00 . A A . 35 LYS HA 1 1
14 27829 1 1 35 LYS HB2 H -2.000 10.288 3.952 1.00 . A A . 35 LYS HB2 1 1
14 27830 1 1 35 LYS HB3 H -3.341 11.199 4.650 1.00 . A A . 35 LYS HB3 1 1
14 27831 1 1 35 LYS HD2 H -0.463 11.492 5.477 1.00 . A A . 35 LYS HD2 1 1
14 27832 1 1 35 LYS HD3 H -1.791 12.350 6.261 1.00 . A A . 35 LYS HD3 1 1
14 27833 1 1 35 LYS HE2 H 0.053 10.411 7.686 1.00 . A A . 35 LYS HE2 1 1
14 27834 1 1 35 LYS HE3 H 0.255 12.163 7.701 1.00 . A A . 35 LYS HE3 1 1
14 27835 1 1 35 LYS HG2 H -2.842 10.220 6.866 1.00 . A A . 35 LYS HG2 1 1
14 27836 1 1 35 LYS HG3 H -1.489 9.335 6.162 1.00 . A A . 35 LYS HG3 1 1
14 27837 1 1 35 LYS HZ1 H -2.218 10.779 8.580 1.00 . A A . 35 LYS HZ1 1 1
14 27838 1 1 35 LYS HZ2 H -1.847 12.426 8.754 1.00 . A A . 35 LYS HZ2 1 1
14 27839 1 1 35 LYS HZ3 H -0.979 11.261 9.637 1.00 . A A . 35 LYS HZ3 1 1
14 27840 1 1 35 LYS N N -2.836 7.845 4.436 1.00 . A A . 35 LYS N 1 1
14 27841 1 1 35 LYS NZ N -1.451 11.464 8.731 1.00 . A A . 35 LYS NZ 1 1
14 27842 1 1 35 LYS O O -4.090 8.915 2.192 1.00 . A A . 35 LYS O 1 1
14 27843 1 1 36 GLY C C -7.911 10.538 2.675 1.00 . A A . 36 GLY C 1 1
14 27844 1 1 36 GLY CA C -6.535 10.054 2.218 1.00 . A A . 36 GLY CA 1 1
14 27845 1 1 36 GLY H H -5.982 10.117 4.297 1.00 . A A . 36 GLY H 1 1
14 27846 1 1 36 GLY HA2 H -6.078 10.801 1.585 1.00 . A A . 36 GLY HA2 1 1
14 27847 1 1 36 GLY HA3 H -6.640 9.131 1.674 1.00 . A A . 36 GLY HA3 1 1
14 27848 1 1 36 GLY N N -5.673 9.834 3.410 1.00 . A A . 36 GLY N 1 1
14 27849 1 1 36 GLY O O -8.034 11.188 3.694 1.00 . A A . 36 GLY O 1 1
14 27850 1 1 37 GLU C C -11.305 9.506 2.151 1.00 . A A . 37 GLU C 1 1
14 27851 1 1 37 GLU CA C -10.325 10.663 2.337 1.00 . A A . 37 GLU CA 1 1
14 27852 1 1 37 GLU CB C -10.768 11.841 1.470 1.00 . A A . 37 GLU CB 1 1
14 27853 1 1 37 GLU CD C -10.508 14.303 1.143 1.00 . A A . 37 GLU CD 1 1
14 27854 1 1 37 GLU CG C -9.872 13.048 1.747 1.00 . A A . 37 GLU CG 1 1
14 27855 1 1 37 GLU H H -8.826 9.695 1.121 1.00 . A A . 37 GLU H 1 1
14 27856 1 1 37 GLU HA H -10.329 10.963 3.375 1.00 . A A . 37 GLU HA 1 1
14 27857 1 1 37 GLU HB2 H -10.692 11.568 0.429 1.00 . A A . 37 GLU HB2 1 1
14 27858 1 1 37 GLU HB3 H -11.790 12.091 1.703 1.00 . A A . 37 GLU HB3 1 1
14 27859 1 1 37 GLU HG2 H -9.752 13.175 2.812 1.00 . A A . 37 GLU HG2 1 1
14 27860 1 1 37 GLU HG3 H -8.905 12.888 1.293 1.00 . A A . 37 GLU HG3 1 1
14 27861 1 1 37 GLU N N -8.951 10.223 1.935 1.00 . A A . 37 GLU N 1 1
14 27862 1 1 37 GLU O O -11.172 8.708 1.247 1.00 . A A . 37 GLU O 1 1
14 27863 1 1 37 GLU OE1 O -11.659 14.227 0.744 1.00 . A A . 37 GLU OE1 1 1
14 27864 1 1 37 GLU OE2 O -9.836 15.320 1.094 1.00 . A A . 37 GLU OE2 1 1
14 27865 1 1 38 LYS C C -12.579 6.961 2.893 1.00 . A A . 38 LYS C 1 1
14 27866 1 1 38 LYS CA C -13.288 8.315 2.894 1.00 . A A . 38 LYS CA 1 1
14 27867 1 1 38 LYS CB C -14.110 8.478 1.617 1.00 . A A . 38 LYS CB 1 1
14 27868 1 1 38 LYS CD C -15.963 9.823 0.604 1.00 . A A . 38 LYS CD 1 1
14 27869 1 1 38 LYS CE C -15.260 10.075 -0.735 1.00 . A A . 38 LYS CE 1 1
14 27870 1 1 38 LYS CG C -14.942 9.754 1.736 1.00 . A A . 38 LYS CG 1 1
14 27871 1 1 38 LYS H H -12.374 10.077 3.719 1.00 . A A . 38 LYS H 1 1
14 27872 1 1 38 LYS HA H -13.953 8.363 3.742 1.00 . A A . 38 LYS HA 1 1
14 27873 1 1 38 LYS HB2 H -13.450 8.548 0.768 1.00 . A A . 38 LYS HB2 1 1
14 27874 1 1 38 LYS HB3 H -14.768 7.630 1.500 1.00 . A A . 38 LYS HB3 1 1
14 27875 1 1 38 LYS HD2 H -16.507 8.893 0.555 1.00 . A A . 38 LYS HD2 1 1
14 27876 1 1 38 LYS HD3 H -16.649 10.627 0.806 1.00 . A A . 38 LYS HD3 1 1
14 27877 1 1 38 LYS HE2 H -14.549 10.879 -0.624 1.00 . A A . 38 LYS HE2 1 1
14 27878 1 1 38 LYS HE3 H -14.747 9.178 -1.046 1.00 . A A . 38 LYS HE3 1 1
14 27879 1 1 38 LYS HG2 H -15.462 9.758 2.681 1.00 . A A . 38 LYS HG2 1 1
14 27880 1 1 38 LYS HG3 H -14.290 10.613 1.682 1.00 . A A . 38 LYS HG3 1 1
14 27881 1 1 38 LYS HZ1 H -17.223 10.194 -1.424 1.00 . A A . 38 LYS HZ1 1 1
14 27882 1 1 38 LYS HZ2 H -16.076 9.933 -2.646 1.00 . A A . 38 LYS HZ2 1 1
14 27883 1 1 38 LYS HZ3 H -16.229 11.471 -1.940 1.00 . A A . 38 LYS HZ3 1 1
14 27884 1 1 38 LYS N N -12.290 9.415 3.003 1.00 . A A . 38 LYS N 1 1
14 27885 1 1 38 LYS NZ N -16.274 10.447 -1.764 1.00 . A A . 38 LYS NZ 1 1
14 27886 1 1 38 LYS O O -12.727 6.169 1.985 1.00 . A A . 38 LYS O 1 1
14 27887 1 1 39 LEU C C -12.025 4.379 4.714 1.00 . A A . 39 LEU C 1 1
14 27888 1 1 39 LEU CA C -11.108 5.377 4.006 1.00 . A A . 39 LEU CA 1 1
14 27889 1 1 39 LEU CB C -9.809 5.570 4.799 1.00 . A A . 39 LEU CB 1 1
14 27890 1 1 39 LEU CD1 C -9.253 7.395 3.184 1.00 . A A . 39 LEU CD1 1 1
14 27891 1 1 39 LEU CD2 C -7.484 6.496 4.700 1.00 . A A . 39 LEU CD2 1 1
14 27892 1 1 39 LEU CG C -8.726 6.139 3.877 1.00 . A A . 39 LEU CG 1 1
14 27893 1 1 39 LEU H H -11.726 7.334 4.646 1.00 . A A . 39 LEU H 1 1
14 27894 1 1 39 LEU HA H -10.881 5.013 3.012 1.00 . A A . 39 LEU HA 1 1
14 27895 1 1 39 LEU HB2 H -9.986 6.258 5.614 1.00 . A A . 39 LEU HB2 1 1
14 27896 1 1 39 LEU HB3 H -9.481 4.621 5.194 1.00 . A A . 39 LEU HB3 1 1
14 27897 1 1 39 LEU HD11 H -8.430 7.940 2.742 1.00 . A A . 39 LEU HD11 1 1
14 27898 1 1 39 LEU HD12 H -9.754 8.023 3.907 1.00 . A A . 39 LEU HD12 1 1
14 27899 1 1 39 LEU HD13 H -9.950 7.109 2.413 1.00 . A A . 39 LEU HD13 1 1
14 27900 1 1 39 LEU HD21 H -6.666 6.726 4.033 1.00 . A A . 39 LEU HD21 1 1
14 27901 1 1 39 LEU HD22 H -7.215 5.660 5.327 1.00 . A A . 39 LEU HD22 1 1
14 27902 1 1 39 LEU HD23 H -7.697 7.357 5.316 1.00 . A A . 39 LEU HD23 1 1
14 27903 1 1 39 LEU HG H -8.465 5.401 3.130 1.00 . A A . 39 LEU HG 1 1
14 27904 1 1 39 LEU N N -11.820 6.684 3.920 1.00 . A A . 39 LEU N 1 1
14 27905 1 1 39 LEU O O -11.805 4.011 5.851 1.00 . A A . 39 LEU O 1 1
14 27906 1 1 40 GLY C C -13.543 1.563 4.457 1.00 . A A . 40 GLY C 1 1
14 27907 1 1 40 GLY CA C -14.019 2.998 4.669 1.00 . A A . 40 GLY CA 1 1
14 27908 1 1 40 GLY H H -13.222 4.278 3.132 1.00 . A A . 40 GLY H 1 1
14 27909 1 1 40 GLY HA2 H -14.093 3.199 5.728 1.00 . A A . 40 GLY HA2 1 1
14 27910 1 1 40 GLY HA3 H -14.991 3.119 4.214 1.00 . A A . 40 GLY HA3 1 1
14 27911 1 1 40 GLY N N -13.064 3.954 4.046 1.00 . A A . 40 GLY N 1 1
14 27912 1 1 40 GLY O O -13.078 1.199 3.394 1.00 . A A . 40 GLY O 1 1
14 27913 1 1 46 LEU C C -13.321 -11.445 6.237 1.00 . A A . 46 LEU C 1 1
14 27914 1 1 46 LEU CA C -12.941 -10.192 7.029 1.00 . A A . 46 LEU CA 1 1
14 27915 1 1 46 LEU CB C -12.760 -10.540 8.510 1.00 . A A . 46 LEU CB 1 1
14 27916 1 1 46 LEU CD1 C -10.780 -11.228 9.934 1.00 . A A . 46 LEU CD1 1 1
14 27917 1 1 46 LEU CD2 C -12.192 -12.989 8.876 1.00 . A A . 46 LEU CD2 1 1
14 27918 1 1 46 LEU CG C -11.614 -11.576 8.694 1.00 . A A . 46 LEU CG 1 1
14 27919 1 1 46 LEU H H -14.427 -8.802 7.724 1.00 . A A . 46 LEU H 1 1
14 27920 1 1 46 LEU HA H -12.016 -9.792 6.639 1.00 . A A . 46 LEU HA 1 1
14 27921 1 1 46 LEU HB2 H -12.526 -9.631 9.049 1.00 . A A . 46 LEU HB2 1 1
14 27922 1 1 46 LEU HB3 H -13.687 -10.945 8.892 1.00 . A A . 46 LEU HB3 1 1
14 27923 1 1 46 LEU HD11 H -10.247 -10.303 9.763 1.00 . A A . 46 LEU HD11 1 1
14 27924 1 1 46 LEU HD12 H -10.073 -12.021 10.123 1.00 . A A . 46 LEU HD12 1 1
14 27925 1 1 46 LEU HD13 H -11.432 -11.115 10.788 1.00 . A A . 46 LEU HD13 1 1
14 27926 1 1 46 LEU HD21 H -12.762 -13.266 8.002 1.00 . A A . 46 LEU HD21 1 1
14 27927 1 1 46 LEU HD22 H -12.833 -13.006 9.746 1.00 . A A . 46 LEU HD22 1 1
14 27928 1 1 46 LEU HD23 H -11.383 -13.691 9.014 1.00 . A A . 46 LEU HD23 1 1
14 27929 1 1 46 LEU HG H -10.967 -11.565 7.824 1.00 . A A . 46 LEU HG 1 1
14 27930 1 1 46 LEU N N -14.005 -9.161 6.914 1.00 . A A . 46 LEU N 1 1
14 27931 1 1 46 LEU O O -14.430 -11.939 6.317 1.00 . A A . 46 LEU O 1 1
14 27932 1 1 47 LYS C C -11.368 -13.720 4.088 1.00 . A A . 47 LYS C 1 1
14 27933 1 1 47 LYS CA C -12.677 -13.183 4.666 1.00 . A A . 47 LYS CA 1 1
14 27934 1 1 47 LYS CB C -13.640 -12.855 3.522 1.00 . A A . 47 LYS CB 1 1
14 27935 1 1 47 LYS CD C -14.933 -13.833 1.620 1.00 . A A . 47 LYS CD 1 1
14 27936 1 1 47 LYS CE C -15.227 -15.119 0.843 1.00 . A A . 47 LYS CE 1 1
14 27937 1 1 47 LYS CG C -13.929 -14.133 2.725 1.00 . A A . 47 LYS CG 1 1
14 27938 1 1 47 LYS H H -11.515 -11.544 5.422 1.00 . A A . 47 LYS H 1 1
14 27939 1 1 47 LYS HA H -13.121 -13.931 5.303 1.00 . A A . 47 LYS HA 1 1
14 27940 1 1 47 LYS HB2 H -14.563 -12.463 3.929 1.00 . A A . 47 LYS HB2 1 1
14 27941 1 1 47 LYS HB3 H -13.190 -12.120 2.871 1.00 . A A . 47 LYS HB3 1 1
14 27942 1 1 47 LYS HD2 H -15.847 -13.457 2.058 1.00 . A A . 47 LYS HD2 1 1
14 27943 1 1 47 LYS HD3 H -14.522 -13.094 0.953 1.00 . A A . 47 LYS HD3 1 1
14 27944 1 1 47 LYS HE2 H -14.312 -15.489 0.405 1.00 . A A . 47 LYS HE2 1 1
14 27945 1 1 47 LYS HE3 H -15.631 -15.862 1.514 1.00 . A A . 47 LYS HE3 1 1
14 27946 1 1 47 LYS HG2 H -13.015 -14.498 2.281 1.00 . A A . 47 LYS HG2 1 1
14 27947 1 1 47 LYS HG3 H -14.336 -14.886 3.385 1.00 . A A . 47 LYS HG3 1 1
14 27948 1 1 47 LYS HZ1 H -17.080 -15.388 -0.070 1.00 . A A . 47 LYS HZ1 1 1
14 27949 1 1 47 LYS HZ2 H -15.809 -15.113 -1.159 1.00 . A A . 47 LYS HZ2 1 1
14 27950 1 1 47 LYS HZ3 H -16.440 -13.824 -0.248 1.00 . A A . 47 LYS HZ3 1 1
14 27951 1 1 47 LYS N N -12.398 -11.963 5.470 1.00 . A A . 47 LYS N 1 1
14 27952 1 1 47 LYS NZ N -16.213 -14.839 -0.239 1.00 . A A . 47 LYS NZ 1 1
14 27953 1 1 47 LYS O O -10.600 -12.999 3.485 1.00 . A A . 47 LYS O 1 1
14 27954 1 1 48 ALA C C -8.680 -15.202 4.635 1.00 . A A . 48 ALA C 1 1
14 27955 1 1 48 ALA CA C -9.865 -15.613 3.752 1.00 . A A . 48 ALA CA 1 1
14 27956 1 1 48 ALA CB C -9.620 -15.183 2.294 1.00 . A A . 48 ALA CB 1 1
14 27957 1 1 48 ALA H H -11.765 -15.536 4.765 1.00 . A A . 48 ALA H 1 1
14 27958 1 1 48 ALA HA H -9.973 -16.689 3.789 1.00 . A A . 48 ALA HA 1 1
14 27959 1 1 48 ALA HB1 H -9.060 -15.954 1.780 1.00 . A A . 48 ALA HB1 1 1
14 27960 1 1 48 ALA HB2 H -9.060 -14.261 2.272 1.00 . A A . 48 ALA HB2 1 1
14 27961 1 1 48 ALA HB3 H -10.566 -15.038 1.795 1.00 . A A . 48 ALA HB3 1 1
14 27962 1 1 48 ALA N N -11.118 -14.987 4.275 1.00 . A A . 48 ALA N 1 1
14 27963 1 1 48 ALA O O -7.578 -15.689 4.476 1.00 . A A . 48 ALA O 1 1
14 27964 1 1 49 GLY C C -7.046 -12.709 5.848 1.00 . A A . 49 GLY C 1 1
14 27965 1 1 49 GLY CA C -7.791 -13.889 6.474 1.00 . A A . 49 GLY CA 1 1
14 27966 1 1 49 GLY H H -9.798 -13.948 5.691 1.00 . A A . 49 GLY H 1 1
14 27967 1 1 49 GLY HA2 H -8.200 -13.590 7.430 1.00 . A A . 49 GLY HA2 1 1
14 27968 1 1 49 GLY HA3 H -7.101 -14.709 6.622 1.00 . A A . 49 GLY HA3 1 1
14 27969 1 1 49 GLY N N -8.900 -14.321 5.574 1.00 . A A . 49 GLY N 1 1
14 27970 1 1 49 GLY O O -5.842 -12.727 5.712 1.00 . A A . 49 GLY O 1 1
14 27971 1 1 50 GLN C C -7.939 -9.256 5.072 1.00 . A A . 50 GLN C 1 1
14 27972 1 1 50 GLN CA C -7.073 -10.495 4.855 1.00 . A A . 50 GLN CA 1 1
14 27973 1 1 50 GLN CB C -6.871 -10.730 3.356 1.00 . A A . 50 GLN CB 1 1
14 27974 1 1 50 GLN CD C -7.896 -11.603 1.260 1.00 . A A . 50 GLN CD 1 1
14 27975 1 1 50 GLN CG C -8.127 -11.353 2.751 1.00 . A A . 50 GLN CG 1 1
14 27976 1 1 50 GLN H H -8.723 -11.678 5.590 1.00 . A A . 50 GLN H 1 1
14 27977 1 1 50 GLN HA H -6.115 -10.346 5.330 1.00 . A A . 50 GLN HA 1 1
14 27978 1 1 50 GLN HB2 H -6.671 -9.788 2.868 1.00 . A A . 50 GLN HB2 1 1
14 27979 1 1 50 GLN HB3 H -6.036 -11.396 3.205 1.00 . A A . 50 GLN HB3 1 1
14 27980 1 1 50 GLN HE21 H -6.270 -10.465 1.175 1.00 . A A . 50 GLN HE21 1 1
14 27981 1 1 50 GLN HE22 H -6.720 -11.194 -0.290 1.00 . A A . 50 GLN HE22 1 1
14 27982 1 1 50 GLN HG2 H -8.338 -12.288 3.243 1.00 . A A . 50 GLN HG2 1 1
14 27983 1 1 50 GLN HG3 H -8.962 -10.682 2.876 1.00 . A A . 50 GLN HG3 1 1
14 27984 1 1 50 GLN N N -7.750 -11.677 5.469 1.00 . A A . 50 GLN N 1 1
14 27985 1 1 50 GLN NE2 N -6.878 -11.040 0.666 1.00 . A A . 50 GLN NE2 1 1
14 27986 1 1 50 GLN O O -9.124 -9.363 5.320 1.00 . A A . 50 GLN O 1 1
14 27987 1 1 50 GLN OE1 O -8.646 -12.318 0.628 1.00 . A A . 50 GLN OE1 1 1
14 27988 1 1 51 VAL C C -7.954 -5.898 4.000 1.00 . A A . 51 VAL C 1 1
14 27989 1 1 51 VAL CA C -8.156 -6.829 5.193 1.00 . A A . 51 VAL CA 1 1
14 27990 1 1 51 VAL CB C -7.680 -6.135 6.466 1.00 . A A . 51 VAL CB 1 1
14 27991 1 1 51 VAL CG1 C -8.420 -4.805 6.630 1.00 . A A . 51 VAL CG1 1 1
14 27992 1 1 51 VAL CG2 C -7.966 -7.037 7.666 1.00 . A A . 51 VAL CG2 1 1
14 27993 1 1 51 VAL H H -6.395 -8.022 4.787 1.00 . A A . 51 VAL H 1 1
14 27994 1 1 51 VAL HA H -9.207 -7.062 5.284 1.00 . A A . 51 VAL HA 1 1
14 27995 1 1 51 VAL HB H -6.618 -5.950 6.398 1.00 . A A . 51 VAL HB 1 1
14 27996 1 1 51 VAL HG11 H -9.470 -4.952 6.429 1.00 . A A . 51 VAL HG11 1 1
14 27997 1 1 51 VAL HG12 H -8.017 -4.079 5.938 1.00 . A A . 51 VAL HG12 1 1
14 27998 1 1 51 VAL HG13 H -8.294 -4.447 7.640 1.00 . A A . 51 VAL HG13 1 1
14 27999 1 1 51 VAL HG21 H -8.971 -7.426 7.594 1.00 . A A . 51 VAL HG21 1 1
14 28000 1 1 51 VAL HG22 H -7.863 -6.467 8.575 1.00 . A A . 51 VAL HG22 1 1
14 28001 1 1 51 VAL HG23 H -7.262 -7.858 7.672 1.00 . A A . 51 VAL HG23 1 1
14 28002 1 1 51 VAL N N -7.358 -8.081 4.984 1.00 . A A . 51 VAL N 1 1
14 28003 1 1 51 VAL O O -6.846 -5.694 3.544 1.00 . A A . 51 VAL O 1 1
14 28004 1 1 52 GLU C C -9.416 -3.017 2.722 1.00 . A A . 52 GLU C 1 1
14 28005 1 1 52 GLU CA C -8.920 -4.402 2.323 1.00 . A A . 52 GLU CA 1 1
14 28006 1 1 52 GLU CB C -9.772 -4.934 1.168 1.00 . A A . 52 GLU CB 1 1
14 28007 1 1 52 GLU CD C -9.836 -6.605 -0.688 1.00 . A A . 52 GLU CD 1 1
14 28008 1 1 52 GLU CG C -9.156 -6.226 0.628 1.00 . A A . 52 GLU CG 1 1
14 28009 1 1 52 GLU H H -9.902 -5.517 3.884 1.00 . A A . 52 GLU H 1 1
14 28010 1 1 52 GLU HA H -7.898 -4.323 2.002 1.00 . A A . 52 GLU HA 1 1
14 28011 1 1 52 GLU HB2 H -10.774 -5.136 1.527 1.00 . A A . 52 GLU HB2 1 1
14 28012 1 1 52 GLU HB3 H -9.814 -4.198 0.381 1.00 . A A . 52 GLU HB3 1 1
14 28013 1 1 52 GLU HG2 H -8.102 -6.081 0.462 1.00 . A A . 52 GLU HG2 1 1
14 28014 1 1 52 GLU HG3 H -9.302 -7.020 1.344 1.00 . A A . 52 GLU HG3 1 1
14 28015 1 1 52 GLU N N -9.025 -5.330 3.493 1.00 . A A . 52 GLU N 1 1
14 28016 1 1 52 GLU O O -10.233 -2.874 3.609 1.00 . A A . 52 GLU O 1 1
14 28017 1 1 52 GLU OE1 O -11.054 -6.586 -0.731 1.00 . A A . 52 GLU OE1 1 1
14 28018 1 1 52 GLU OE2 O -9.124 -6.897 -1.635 1.00 . A A . 52 GLU OE2 1 1
14 28019 1 1 53 VAL C C -9.864 0.073 1.120 1.00 . A A . 53 VAL C 1 1
14 28020 1 1 53 VAL CA C -9.344 -0.599 2.389 1.00 . A A . 53 VAL CA 1 1
14 28021 1 1 53 VAL CB C -8.142 0.183 2.929 1.00 . A A . 53 VAL CB 1 1
14 28022 1 1 53 VAL CG1 C -8.479 1.679 3.003 1.00 . A A . 53 VAL CG1 1 1
14 28023 1 1 53 VAL CG2 C -7.795 -0.332 4.330 1.00 . A A . 53 VAL CG2 1 1
14 28024 1 1 53 VAL H H -8.262 -2.149 1.357 1.00 . A A . 53 VAL H 1 1
14 28025 1 1 53 VAL HA H -10.130 -0.605 3.131 1.00 . A A . 53 VAL HA 1 1
14 28026 1 1 53 VAL HB H -7.296 0.037 2.273 1.00 . A A . 53 VAL HB 1 1
14 28027 1 1 53 VAL HG11 H -8.431 2.107 2.011 1.00 . A A . 53 VAL HG11 1 1
14 28028 1 1 53 VAL HG12 H -7.770 2.180 3.643 1.00 . A A . 53 VAL HG12 1 1
14 28029 1 1 53 VAL HG13 H -9.476 1.805 3.399 1.00 . A A . 53 VAL HG13 1 1
14 28030 1 1 53 VAL HG21 H -7.831 -1.413 4.339 1.00 . A A . 53 VAL HG21 1 1
14 28031 1 1 53 VAL HG22 H -8.503 0.059 5.044 1.00 . A A . 53 VAL HG22 1 1
14 28032 1 1 53 VAL HG23 H -6.800 -0.005 4.595 1.00 . A A . 53 VAL HG23 1 1
14 28033 1 1 53 VAL N N -8.921 -1.995 2.067 1.00 . A A . 53 VAL N 1 1
14 28034 1 1 53 VAL O O -9.269 -0.031 0.065 1.00 . A A . 53 VAL O 1 1
14 28035 1 1 54 GLU C C -11.476 2.968 0.265 1.00 . A A . 54 GLU C 1 1
14 28036 1 1 54 GLU CA C -11.557 1.459 0.041 1.00 . A A . 54 GLU CA 1 1
14 28037 1 1 54 GLU CB C -13.023 1.017 -0.098 1.00 . A A . 54 GLU CB 1 1
14 28038 1 1 54 GLU CD C -13.076 2.161 -2.320 1.00 . A A . 54 GLU CD 1 1
14 28039 1 1 54 GLU CG C -13.809 1.985 -0.992 1.00 . A A . 54 GLU CG 1 1
14 28040 1 1 54 GLU H H -11.423 0.828 2.091 1.00 . A A . 54 GLU H 1 1
14 28041 1 1 54 GLU HA H -11.015 1.198 -0.857 1.00 . A A . 54 GLU HA 1 1
14 28042 1 1 54 GLU HB2 H -13.054 0.031 -0.534 1.00 . A A . 54 GLU HB2 1 1
14 28043 1 1 54 GLU HB3 H -13.480 0.987 0.881 1.00 . A A . 54 GLU HB3 1 1
14 28044 1 1 54 GLU HG2 H -14.788 1.574 -1.174 1.00 . A A . 54 GLU HG2 1 1
14 28045 1 1 54 GLU HG3 H -13.912 2.944 -0.503 1.00 . A A . 54 GLU HG3 1 1
14 28046 1 1 54 GLU N N -10.970 0.764 1.223 1.00 . A A . 54 GLU N 1 1
14 28047 1 1 54 GLU O O -11.923 3.484 1.272 1.00 . A A . 54 GLU O 1 1
14 28048 1 1 54 GLU OE1 O -12.456 1.206 -2.763 1.00 . A A . 54 GLU OE1 1 1
14 28049 1 1 54 GLU OE2 O -13.151 3.243 -2.878 1.00 . A A . 54 GLU OE2 1 1
14 28050 1 1 55 GLY C C -9.706 5.689 -1.415 1.00 . A A . 55 GLY C 1 1
14 28051 1 1 55 GLY CA C -10.816 5.157 -0.516 1.00 . A A . 55 GLY CA 1 1
14 28052 1 1 55 GLY H H -10.564 3.247 -1.482 1.00 . A A . 55 GLY H 1 1
14 28053 1 1 55 GLY HA2 H -11.758 5.608 -0.797 1.00 . A A . 55 GLY HA2 1 1
14 28054 1 1 55 GLY HA3 H -10.593 5.399 0.512 1.00 . A A . 55 GLY HA3 1 1
14 28055 1 1 55 GLY N N -10.916 3.683 -0.673 1.00 . A A . 55 GLY N 1 1
14 28056 1 1 55 GLY O O -8.930 4.937 -1.970 1.00 . A A . 55 GLY O 1 1
14 28057 1 1 56 LEU C C -7.326 7.876 -1.594 1.00 . A A . 56 LEU C 1 1
14 28058 1 1 56 LEU CA C -8.567 7.572 -2.432 1.00 . A A . 56 LEU CA 1 1
14 28059 1 1 56 LEU CB C -9.092 8.865 -3.072 1.00 . A A . 56 LEU CB 1 1
14 28060 1 1 56 LEU CD1 C -9.393 11.266 -2.312 1.00 . A A . 56 LEU CD1 1 1
14 28061 1 1 56 LEU CD2 C -11.262 9.633 -1.993 1.00 . A A . 56 LEU CD2 1 1
14 28062 1 1 56 LEU CG C -9.729 9.797 -2.000 1.00 . A A . 56 LEU CG 1 1
14 28063 1 1 56 LEU H H -10.261 7.566 -1.107 1.00 . A A . 56 LEU H 1 1
14 28064 1 1 56 LEU HA H -8.307 6.870 -3.213 1.00 . A A . 56 LEU HA 1 1
14 28065 1 1 56 LEU HB2 H -8.267 9.369 -3.555 1.00 . A A . 56 LEU HB2 1 1
14 28066 1 1 56 LEU HB3 H -9.830 8.606 -3.815 1.00 . A A . 56 LEU HB3 1 1
14 28067 1 1 56 LEU HD11 H -8.387 11.483 -1.981 1.00 . A A . 56 LEU HD11 1 1
14 28068 1 1 56 LEU HD12 H -10.084 11.918 -1.799 1.00 . A A . 56 LEU HD12 1 1
14 28069 1 1 56 LEU HD13 H -9.464 11.433 -3.376 1.00 . A A . 56 LEU HD13 1 1
14 28070 1 1 56 LEU HD21 H -11.517 8.620 -1.731 1.00 . A A . 56 LEU HD21 1 1
14 28071 1 1 56 LEU HD22 H -11.653 9.861 -2.973 1.00 . A A . 56 LEU HD22 1 1
14 28072 1 1 56 LEU HD23 H -11.692 10.306 -1.269 1.00 . A A . 56 LEU HD23 1 1
14 28073 1 1 56 LEU HG H -9.341 9.551 -1.022 1.00 . A A . 56 LEU HG 1 1
14 28074 1 1 56 LEU N N -9.626 6.982 -1.567 1.00 . A A . 56 LEU N 1 1
14 28075 1 1 56 LEU O O -7.420 8.320 -0.467 1.00 . A A . 56 LEU O 1 1
14 28076 1 1 57 ILE C C -4.401 9.321 -1.693 1.00 . A A . 57 ILE C 1 1
14 28077 1 1 57 ILE CA C -4.911 7.920 -1.359 1.00 . A A . 57 ILE CA 1 1
14 28078 1 1 57 ILE CB C -3.848 6.884 -1.729 1.00 . A A . 57 ILE CB 1 1
14 28079 1 1 57 ILE CD1 C -3.347 4.427 -1.722 1.00 . A A . 57 ILE CD1 1 1
14 28080 1 1 57 ILE CG1 C -4.299 5.512 -1.218 1.00 . A A . 57 ILE CG1 1 1
14 28081 1 1 57 ILE CG2 C -2.506 7.260 -1.093 1.00 . A A . 57 ILE CG2 1 1
14 28082 1 1 57 ILE H H -6.096 7.279 -3.040 1.00 . A A . 57 ILE H 1 1
14 28083 1 1 57 ILE HA H -5.115 7.858 -0.300 1.00 . A A . 57 ILE HA 1 1
14 28084 1 1 57 ILE HB H -3.739 6.850 -2.804 1.00 . A A . 57 ILE HB 1 1
14 28085 1 1 57 ILE HD11 H -3.401 4.373 -2.799 1.00 . A A . 57 ILE HD11 1 1
14 28086 1 1 57 ILE HD12 H -3.631 3.476 -1.298 1.00 . A A . 57 ILE HD12 1 1
14 28087 1 1 57 ILE HD13 H -2.339 4.669 -1.421 1.00 . A A . 57 ILE HD13 1 1
14 28088 1 1 57 ILE HG12 H -4.301 5.515 -0.138 1.00 . A A . 57 ILE HG12 1 1
14 28089 1 1 57 ILE HG13 H -5.297 5.308 -1.578 1.00 . A A . 57 ILE HG13 1 1
14 28090 1 1 57 ILE HG21 H -2.654 7.476 -0.046 1.00 . A A . 57 ILE HG21 1 1
14 28091 1 1 57 ILE HG22 H -2.100 8.130 -1.587 1.00 . A A . 57 ILE HG22 1 1
14 28092 1 1 57 ILE HG23 H -1.817 6.440 -1.201 1.00 . A A . 57 ILE HG23 1 1
14 28093 1 1 57 ILE N N -6.156 7.641 -2.130 1.00 . A A . 57 ILE N 1 1
14 28094 1 1 57 ILE O O -4.001 9.595 -2.808 1.00 . A A . 57 ILE O 1 1
14 28095 1 1 58 ASP C C -2.454 11.675 -0.476 1.00 . A A . 58 ASP C 1 1
14 28096 1 1 58 ASP CA C -3.897 11.586 -0.975 1.00 . A A . 58 ASP CA 1 1
14 28097 1 1 58 ASP CB C -4.778 12.589 -0.212 1.00 . A A . 58 ASP CB 1 1
14 28098 1 1 58 ASP CG C -4.698 13.969 -0.873 1.00 . A A . 58 ASP CG 1 1
14 28099 1 1 58 ASP H H -4.713 9.952 0.164 1.00 . A A . 58 ASP H 1 1
14 28100 1 1 58 ASP HA H -3.923 11.808 -2.037 1.00 . A A . 58 ASP HA 1 1
14 28101 1 1 58 ASP HB2 H -5.801 12.245 -0.231 1.00 . A A . 58 ASP HB2 1 1
14 28102 1 1 58 ASP HB3 H -4.446 12.663 0.813 1.00 . A A . 58 ASP HB3 1 1
14 28103 1 1 58 ASP N N -4.397 10.203 -0.729 1.00 . A A . 58 ASP N 1 1
14 28104 1 1 58 ASP O O -1.684 12.496 -0.928 1.00 . A A . 58 ASP O 1 1
14 28105 1 1 58 ASP OD1 O -3.772 14.700 -0.562 1.00 . A A . 58 ASP OD1 1 1
14 28106 1 1 58 ASP OD2 O -5.566 14.271 -1.674 1.00 . A A . 58 ASP OD2 1 1
14 28107 1 1 59 ALA C C -0.270 9.594 1.641 1.00 . A A . 59 ALA C 1 1
14 28108 1 1 59 ALA CA C -0.669 10.897 0.948 1.00 . A A . 59 ALA CA 1 1
14 28109 1 1 59 ALA CB C -0.526 12.066 1.929 1.00 . A A . 59 ALA CB 1 1
14 28110 1 1 59 ALA H H -2.697 10.168 0.807 1.00 . A A . 59 ALA H 1 1
14 28111 1 1 59 ALA HA H -0.017 11.060 0.114 1.00 . A A . 59 ALA HA 1 1
14 28112 1 1 59 ALA HB1 H -0.452 12.991 1.376 1.00 . A A . 59 ALA HB1 1 1
14 28113 1 1 59 ALA HB2 H 0.363 11.932 2.527 1.00 . A A . 59 ALA HB2 1 1
14 28114 1 1 59 ALA HB3 H -1.392 12.104 2.574 1.00 . A A . 59 ALA HB3 1 1
14 28115 1 1 59 ALA N N -2.071 10.832 0.451 1.00 . A A . 59 ALA N 1 1
14 28116 1 1 59 ALA O O -1.091 8.893 2.199 1.00 . A A . 59 ALA O 1 1
14 28117 1 1 60 LEU C C 2.700 8.391 3.162 1.00 . A A . 60 LEU C 1 1
14 28118 1 1 60 LEU CA C 1.506 8.034 2.275 1.00 . A A . 60 LEU CA 1 1
14 28119 1 1 60 LEU CB C 1.944 7.024 1.180 1.00 . A A . 60 LEU CB 1 1
14 28120 1 1 60 LEU CD1 C 1.409 5.005 2.605 1.00 . A A . 60 LEU CD1 1 1
14 28121 1 1 60 LEU CD2 C -0.378 6.044 1.124 1.00 . A A . 60 LEU CD2 1 1
14 28122 1 1 60 LEU CG C 1.126 5.723 1.267 1.00 . A A . 60 LEU CG 1 1
14 28123 1 1 60 LEU H H 1.637 9.873 1.161 1.00 . A A . 60 LEU H 1 1
14 28124 1 1 60 LEU HA H 0.733 7.610 2.893 1.00 . A A . 60 LEU HA 1 1
14 28125 1 1 60 LEU HB2 H 1.781 7.472 0.211 1.00 . A A . 60 LEU HB2 1 1
14 28126 1 1 60 LEU HB3 H 2.994 6.788 1.281 1.00 . A A . 60 LEU HB3 1 1
14 28127 1 1 60 LEU HD11 H 2.417 5.223 2.934 1.00 . A A . 60 LEU HD11 1 1
14 28128 1 1 60 LEU HD12 H 1.305 3.941 2.460 1.00 . A A . 60 LEU HD12 1 1
14 28129 1 1 60 LEU HD13 H 0.706 5.331 3.357 1.00 . A A . 60 LEU HD13 1 1
14 28130 1 1 60 LEU HD21 H -0.855 5.259 0.555 1.00 . A A . 60 LEU HD21 1 1
14 28131 1 1 60 LEU HD22 H -0.501 6.985 0.607 1.00 . A A . 60 LEU HD22 1 1
14 28132 1 1 60 LEU HD23 H -0.841 6.110 2.096 1.00 . A A . 60 LEU HD23 1 1
14 28133 1 1 60 LEU HG H 1.427 5.071 0.458 1.00 . A A . 60 LEU HG 1 1
14 28134 1 1 60 LEU N N 1.003 9.278 1.614 1.00 . A A . 60 LEU N 1 1
14 28135 1 1 60 LEU O O 3.615 9.062 2.733 1.00 . A A . 60 LEU O 1 1
14 28136 1 1 61 VAL C C 4.347 6.924 5.933 1.00 . A A . 61 VAL C 1 1
14 28137 1 1 61 VAL CA C 3.851 8.222 5.299 1.00 . A A . 61 VAL CA 1 1
14 28138 1 1 61 VAL CB C 3.393 9.198 6.384 1.00 . A A . 61 VAL CB 1 1
14 28139 1 1 61 VAL CG1 C 4.471 9.317 7.467 1.00 . A A . 61 VAL CG1 1 1
14 28140 1 1 61 VAL CG2 C 3.153 10.569 5.747 1.00 . A A . 61 VAL CG2 1 1
14 28141 1 1 61 VAL H H 1.957 7.373 4.703 1.00 . A A . 61 VAL H 1 1
14 28142 1 1 61 VAL HA H 4.663 8.667 4.745 1.00 . A A . 61 VAL HA 1 1
14 28143 1 1 61 VAL HB H 2.476 8.841 6.826 1.00 . A A . 61 VAL HB 1 1
14 28144 1 1 61 VAL HG11 H 4.294 10.203 8.059 1.00 . A A . 61 VAL HG11 1 1
14 28145 1 1 61 VAL HG12 H 5.443 9.385 7.001 1.00 . A A . 61 VAL HG12 1 1
14 28146 1 1 61 VAL HG13 H 4.438 8.444 8.105 1.00 . A A . 61 VAL HG13 1 1
14 28147 1 1 61 VAL HG21 H 2.447 10.470 4.935 1.00 . A A . 61 VAL HG21 1 1
14 28148 1 1 61 VAL HG22 H 4.087 10.954 5.366 1.00 . A A . 61 VAL HG22 1 1
14 28149 1 1 61 VAL HG23 H 2.757 11.247 6.488 1.00 . A A . 61 VAL HG23 1 1
14 28150 1 1 61 VAL N N 2.703 7.928 4.388 1.00 . A A . 61 VAL N 1 1
14 28151 1 1 61 VAL O O 3.591 6.164 6.507 1.00 . A A . 61 VAL O 1 1
14 28152 1 1 62 TYR C C 7.615 5.833 6.985 1.00 . A A . 62 TYR C 1 1
14 28153 1 1 62 TYR CA C 6.220 5.463 6.457 1.00 . A A . 62 TYR CA 1 1
14 28154 1 1 62 TYR CB C 6.355 4.372 5.384 1.00 . A A . 62 TYR CB 1 1
14 28155 1 1 62 TYR CD1 C 8.602 3.345 5.905 1.00 . A A . 62 TYR CD1 1 1
14 28156 1 1 62 TYR CD2 C 6.598 2.078 6.411 1.00 . A A . 62 TYR CD2 1 1
14 28157 1 1 62 TYR CE1 C 9.387 2.294 6.389 1.00 . A A . 62 TYR CE1 1 1
14 28158 1 1 62 TYR CE2 C 7.384 1.027 6.896 1.00 . A A . 62 TYR CE2 1 1
14 28159 1 1 62 TYR CG C 7.204 3.236 5.912 1.00 . A A . 62 TYR CG 1 1
14 28160 1 1 62 TYR CZ C 8.778 1.139 6.885 1.00 . A A . 62 TYR CZ 1 1
14 28161 1 1 62 TYR H H 6.207 7.330 5.393 1.00 . A A . 62 TYR H 1 1
14 28162 1 1 62 TYR HA H 5.588 5.113 7.253 1.00 . A A . 62 TYR HA 1 1
14 28163 1 1 62 TYR HB2 H 5.376 3.999 5.126 1.00 . A A . 62 TYR HB2 1 1
14 28164 1 1 62 TYR HB3 H 6.824 4.789 4.504 1.00 . A A . 62 TYR HB3 1 1
14 28165 1 1 62 TYR HD1 H 9.073 4.237 5.522 1.00 . A A . 62 TYR HD1 1 1
14 28166 1 1 62 TYR HD2 H 5.524 1.995 6.424 1.00 . A A . 62 TYR HD2 1 1
14 28167 1 1 62 TYR HE1 H 10.464 2.376 6.385 1.00 . A A . 62 TYR HE1 1 1
14 28168 1 1 62 TYR HE2 H 6.914 0.134 7.280 1.00 . A A . 62 TYR HE2 1 1
14 28169 1 1 62 TYR HH H 10.431 0.193 6.978 1.00 . A A . 62 TYR HH 1 1
14 28170 1 1 62 TYR N N 5.626 6.686 5.850 1.00 . A A . 62 TYR N 1 1
14 28171 1 1 62 TYR O O 8.311 6.588 6.340 1.00 . A A . 62 TYR O 1 1
14 28172 1 1 62 TYR OH O 9.556 0.106 7.360 1.00 . A A . 62 TYR OH 1 1
14 28173 1 1 63 PRO C C 10.502 5.458 7.583 1.00 . A A . 63 PRO C 1 1
14 28174 1 1 63 PRO CA C 9.409 5.628 8.654 1.00 . A A . 63 PRO CA 1 1
14 28175 1 1 63 PRO CB C 9.597 4.620 9.799 1.00 . A A . 63 PRO CB 1 1
14 28176 1 1 63 PRO CD C 7.309 4.402 9.020 1.00 . A A . 63 PRO CD 1 1
14 28177 1 1 63 PRO CG C 8.212 4.292 10.257 1.00 . A A . 63 PRO CG 1 1
14 28178 1 1 63 PRO HA H 9.431 6.630 9.047 1.00 . A A . 63 PRO HA 1 1
14 28179 1 1 63 PRO HB2 H 10.101 3.728 9.446 1.00 . A A . 63 PRO HB2 1 1
14 28180 1 1 63 PRO HB3 H 10.156 5.069 10.606 1.00 . A A . 63 PRO HB3 1 1
14 28181 1 1 63 PRO HD2 H 7.177 3.433 8.558 1.00 . A A . 63 PRO HD2 1 1
14 28182 1 1 63 PRO HD3 H 6.359 4.828 9.296 1.00 . A A . 63 PRO HD3 1 1
14 28183 1 1 63 PRO HG2 H 8.180 3.285 10.658 1.00 . A A . 63 PRO HG2 1 1
14 28184 1 1 63 PRO HG3 H 7.887 4.999 11.007 1.00 . A A . 63 PRO HG3 1 1
14 28185 1 1 63 PRO N N 8.048 5.315 8.119 1.00 . A A . 63 PRO N 1 1
14 28186 1 1 63 PRO O O 11.220 4.481 7.550 1.00 . A A . 63 PRO O 1 1
14 28187 1 1 64 LEU C C 13.035 6.291 6.260 1.00 . A A . 64 LEU C 1 1
14 28188 1 1 64 LEU CA C 11.643 6.351 5.630 1.00 . A A . 64 LEU CA 1 1
14 28189 1 1 64 LEU CB C 11.477 7.615 4.760 1.00 . A A . 64 LEU CB 1 1
14 28190 1 1 64 LEU CD1 C 12.412 8.798 2.739 1.00 . A A . 64 LEU CD1 1 1
14 28191 1 1 64 LEU CD2 C 13.804 8.691 4.857 1.00 . A A . 64 LEU CD2 1 1
14 28192 1 1 64 LEU CG C 12.768 7.938 3.969 1.00 . A A . 64 LEU CG 1 1
14 28193 1 1 64 LEU H H 10.024 7.187 6.757 1.00 . A A . 64 LEU H 1 1
14 28194 1 1 64 LEU HA H 11.478 5.471 5.021 1.00 . A A . 64 LEU HA 1 1
14 28195 1 1 64 LEU HB2 H 10.668 7.446 4.064 1.00 . A A . 64 LEU HB2 1 1
14 28196 1 1 64 LEU HB3 H 11.220 8.448 5.391 1.00 . A A . 64 LEU HB3 1 1
14 28197 1 1 64 LEU HD11 H 11.685 8.282 2.135 1.00 . A A . 64 LEU HD11 1 1
14 28198 1 1 64 LEU HD12 H 13.302 8.976 2.154 1.00 . A A . 64 LEU HD12 1 1
14 28199 1 1 64 LEU HD13 H 12.002 9.743 3.065 1.00 . A A . 64 LEU HD13 1 1
14 28200 1 1 64 LEU HD21 H 13.447 8.778 5.875 1.00 . A A . 64 LEU HD21 1 1
14 28201 1 1 64 LEU HD22 H 13.986 9.683 4.464 1.00 . A A . 64 LEU HD22 1 1
14 28202 1 1 64 LEU HD23 H 14.731 8.142 4.859 1.00 . A A . 64 LEU HD23 1 1
14 28203 1 1 64 LEU HG H 13.204 7.011 3.626 1.00 . A A . 64 LEU HG 1 1
14 28204 1 1 64 LEU N N 10.620 6.416 6.709 1.00 . A A . 64 LEU N 1 1
14 28205 1 1 64 LEU O O 14.014 6.007 5.600 1.00 . A A . 64 LEU O 1 1
14 28206 1 1 65 GLU C C 14.795 5.115 8.669 1.00 . A A . 65 GLU C 1 1
14 28207 1 1 65 GLU CA C 14.465 6.535 8.207 1.00 . A A . 65 GLU CA 1 1
14 28208 1 1 65 GLU CB C 14.440 7.463 9.420 1.00 . A A . 65 GLU CB 1 1
14 28209 1 1 65 GLU CD C 14.260 9.831 10.175 1.00 . A A . 65 GLU CD 1 1
14 28210 1 1 65 GLU CG C 14.434 8.920 8.959 1.00 . A A . 65 GLU CG 1 1
14 28211 1 1 65 GLU H H 12.327 6.791 8.048 1.00 . A A . 65 GLU H 1 1
14 28212 1 1 65 GLU HA H 15.225 6.872 7.516 1.00 . A A . 65 GLU HA 1 1
14 28213 1 1 65 GLU HB2 H 13.551 7.267 10.002 1.00 . A A . 65 GLU HB2 1 1
14 28214 1 1 65 GLU HB3 H 15.315 7.282 10.026 1.00 . A A . 65 GLU HB3 1 1
14 28215 1 1 65 GLU HG2 H 15.372 9.146 8.469 1.00 . A A . 65 GLU HG2 1 1
14 28216 1 1 65 GLU HG3 H 13.618 9.080 8.270 1.00 . A A . 65 GLU HG3 1 1
14 28217 1 1 65 GLU N N 13.132 6.563 7.534 1.00 . A A . 65 GLU N 1 1
14 28218 1 1 65 GLU O O 14.144 4.161 8.295 1.00 . A A . 65 GLU O 1 1
14 28219 1 1 65 GLU OE1 O 13.355 9.576 10.953 1.00 . A A . 65 GLU OE1 1 1
14 28220 1 1 65 GLU OE2 O 15.029 10.768 10.304 1.00 . A A . 65 GLU OE2 1 1
14 28221 1 1 66 HIS C C 16.620 3.742 11.463 1.00 . A A . 66 HIS C 1 1
14 28222 1 1 66 HIS CA C 16.200 3.628 9.990 1.00 . A A . 66 HIS CA 1 1
14 28223 1 1 66 HIS CB C 17.375 3.099 9.157 1.00 . A A . 66 HIS CB 1 1
14 28224 1 1 66 HIS CD2 C 17.261 0.692 10.203 1.00 . A A . 66 HIS CD2 1 1
14 28225 1 1 66 HIS CE1 C 19.370 0.437 10.642 1.00 . A A . 66 HIS CE1 1 1
14 28226 1 1 66 HIS CG C 17.897 1.828 9.774 1.00 . A A . 66 HIS CG 1 1
14 28227 1 1 66 HIS H H 16.313 5.767 9.772 1.00 . A A . 66 HIS H 1 1
14 28228 1 1 66 HIS HA H 15.362 2.944 9.908 1.00 . A A . 66 HIS HA 1 1
14 28229 1 1 66 HIS HB2 H 17.044 2.900 8.149 1.00 . A A . 66 HIS HB2 1 1
14 28230 1 1 66 HIS HB3 H 18.163 3.837 9.138 1.00 . A A . 66 HIS HB3 1 1
14 28231 1 1 66 HIS HD2 H 16.200 0.506 10.133 1.00 . A A . 66 HIS HD2 1 1
14 28232 1 1 66 HIS HE1 H 20.308 0.023 10.984 1.00 . A A . 66 HIS HE1 1 1
14 28233 1 1 66 HIS HE2 H 18.021 -1.064 11.141 1.00 . A A . 66 HIS HE2 1 1
14 28234 1 1 66 HIS N N 15.808 4.975 9.487 1.00 . A A . 66 HIS N 1 1
14 28235 1 1 66 HIS ND1 N 19.243 1.643 10.061 1.00 . A A . 66 HIS ND1 1 1
14 28236 1 1 66 HIS NE2 N 18.193 -0.182 10.752 1.00 . A A . 66 HIS NE2 1 1
14 28237 1 1 66 HIS O O 15.808 3.948 12.341 1.00 . A A . 66 HIS O 1 1
14 28238 1 1 67 HIS C C 17.614 2.716 14.027 1.00 . A A . 67 HIS C 1 1
14 28239 1 1 67 HIS CA C 18.390 3.682 13.129 1.00 . A A . 67 HIS CA 1 1
14 28240 1 1 67 HIS CB C 18.237 5.126 13.665 1.00 . A A . 67 HIS CB 1 1
14 28241 1 1 67 HIS CD2 C 20.716 5.585 14.394 1.00 . A A . 67 HIS CD2 1 1
14 28242 1 1 67 HIS CE1 C 20.393 5.842 16.523 1.00 . A A . 67 HIS CE1 1 1
14 28243 1 1 67 HIS CG C 19.370 5.437 14.609 1.00 . A A . 67 HIS CG 1 1
14 28244 1 1 67 HIS H H 18.517 3.424 10.999 1.00 . A A . 67 HIS H 1 1
14 28245 1 1 67 HIS HA H 19.433 3.400 13.134 1.00 . A A . 67 HIS HA 1 1
14 28246 1 1 67 HIS HB2 H 18.258 5.820 12.838 1.00 . A A . 67 HIS HB2 1 1
14 28247 1 1 67 HIS HB3 H 17.294 5.229 14.189 1.00 . A A . 67 HIS HB3 1 1
14 28248 1 1 67 HIS HD2 H 21.204 5.509 13.433 1.00 . A A . 67 HIS HD2 1 1
14 28249 1 1 67 HIS HE1 H 20.561 6.010 17.576 1.00 . A A . 67 HIS HE1 1 1
14 28250 1 1 67 HIS HE2 H 22.315 5.983 15.744 1.00 . A A . 67 HIS HE2 1 1
14 28251 1 1 67 HIS N N 17.887 3.600 11.730 1.00 . A A . 67 HIS N 1 1
14 28252 1 1 67 HIS ND1 N 19.184 5.605 15.976 1.00 . A A . 67 HIS ND1 1 1
14 28253 1 1 67 HIS NE2 N 21.356 5.839 15.600 1.00 . A A . 67 HIS NE2 1 1
14 28254 1 1 67 HIS O O 16.928 1.825 13.566 1.00 . A A . 67 HIS O 1 1
14 28255 1 1 68 HIS C C 16.528 2.863 17.468 1.00 . A A . 68 HIS C 1 1
14 28256 1 1 68 HIS CA C 16.986 2.021 16.272 1.00 . A A . 68 HIS CA 1 1
14 28257 1 1 68 HIS CB C 17.933 0.874 16.722 1.00 . A A . 68 HIS CB 1 1
14 28258 1 1 68 HIS CD2 C 17.469 -1.721 16.637 1.00 . A A . 68 HIS CD2 1 1
14 28259 1 1 68 HIS CE1 C 16.513 -1.797 14.690 1.00 . A A . 68 HIS CE1 1 1
14 28260 1 1 68 HIS CG C 17.458 -0.439 16.146 1.00 . A A . 68 HIS CG 1 1
14 28261 1 1 68 HIS H H 18.268 3.635 15.659 1.00 . A A . 68 HIS H 1 1
14 28262 1 1 68 HIS HA H 16.110 1.614 15.783 1.00 . A A . 68 HIS HA 1 1
14 28263 1 1 68 HIS HB2 H 18.931 1.076 16.364 1.00 . A A . 68 HIS HB2 1 1
14 28264 1 1 68 HIS HB3 H 17.950 0.802 17.800 1.00 . A A . 68 HIS HB3 1 1
14 28265 1 1 68 HIS HD2 H 17.879 -2.023 17.592 1.00 . A A . 68 HIS HD2 1 1
14 28266 1 1 68 HIS HE1 H 16.010 -2.153 13.804 1.00 . A A . 68 HIS HE1 1 1
14 28267 1 1 68 HIS HE2 H 16.731 -3.539 15.804 1.00 . A A . 68 HIS HE2 1 1
14 28268 1 1 68 HIS N N 17.714 2.904 15.317 1.00 . A A . 68 HIS N 1 1
14 28269 1 1 68 HIS ND1 N 16.847 -0.514 14.904 1.00 . A A . 68 HIS ND1 1 1
14 28270 1 1 68 HIS NE2 N 16.869 -2.573 15.716 1.00 . A A . 68 HIS NE2 1 1
14 28271 1 1 68 HIS O O 17.156 2.882 18.509 1.00 . A A . 68 HIS O 1 1
14 28272 1 1 69 HIS C C 13.739 3.688 19.083 1.00 . A A . 69 HIS C 1 1
14 28273 1 1 69 HIS CA C 14.907 4.411 18.417 1.00 . A A . 69 HIS CA 1 1
14 28274 1 1 69 HIS CB C 14.398 5.730 17.837 1.00 . A A . 69 HIS CB 1 1
14 28275 1 1 69 HIS CD2 C 16.900 6.287 17.262 1.00 . A A . 69 HIS CD2 1 1
14 28276 1 1 69 HIS CE1 C 16.571 8.165 16.227 1.00 . A A . 69 HIS CE1 1 1
14 28277 1 1 69 HIS CG C 15.547 6.516 17.273 1.00 . A A . 69 HIS CG 1 1
14 28278 1 1 69 HIS H H 14.956 3.525 16.458 1.00 . A A . 69 HIS H 1 1
14 28279 1 1 69 HIS HA H 15.684 4.606 19.148 1.00 . A A . 69 HIS HA 1 1
14 28280 1 1 69 HIS HB2 H 13.684 5.524 17.053 1.00 . A A . 69 HIS HB2 1 1
14 28281 1 1 69 HIS HB3 H 13.919 6.302 18.617 1.00 . A A . 69 HIS HB3 1 1
14 28282 1 1 69 HIS HD2 H 17.390 5.428 17.695 1.00 . A A . 69 HIS HD2 1 1
14 28283 1 1 69 HIS HE1 H 16.738 9.088 15.687 1.00 . A A . 69 HIS HE1 1 1
14 28284 1 1 69 HIS HE2 H 18.502 7.429 16.445 1.00 . A A . 69 HIS HE2 1 1
14 28285 1 1 69 HIS N N 15.435 3.561 17.313 1.00 . A A . 69 HIS N 1 1
14 28286 1 1 69 HIS ND1 N 15.361 7.720 16.607 1.00 . A A . 69 HIS ND1 1 1
14 28287 1 1 69 HIS NE2 N 17.541 7.330 16.602 1.00 . A A . 69 HIS NE2 1 1
14 28288 1 1 69 HIS O O 13.852 3.170 20.174 1.00 . A A . 69 HIS O 1 1
14 28289 1 1 70 HIS C C 10.920 3.773 20.225 1.00 . A A . 70 HIS C 1 1
14 28290 1 1 70 HIS CA C 11.412 2.972 19.000 1.00 . A A . 70 HIS CA 1 1
14 28291 1 1 70 HIS CB C 11.774 1.494 19.354 1.00 . A A . 70 HIS CB 1 1
14 28292 1 1 70 HIS CD2 C 10.747 0.253 21.440 1.00 . A A . 70 HIS CD2 1 1
14 28293 1 1 70 HIS CE1 C 11.736 1.387 22.999 1.00 . A A . 70 HIS CE1 1 1
14 28294 1 1 70 HIS CG C 11.540 1.183 20.815 1.00 . A A . 70 HIS CG 1 1
14 28295 1 1 70 HIS H H 12.551 4.081 17.545 1.00 . A A . 70 HIS H 1 1
14 28296 1 1 70 HIS HA H 10.627 2.978 18.252 1.00 . A A . 70 HIS HA 1 1
14 28297 1 1 70 HIS HB2 H 11.168 0.826 18.760 1.00 . A A . 70 HIS HB2 1 1
14 28298 1 1 70 HIS HB3 H 12.811 1.319 19.122 1.00 . A A . 70 HIS HB3 1 1
14 28299 1 1 70 HIS HD2 H 10.125 -0.476 20.938 1.00 . A A . 70 HIS HD2 1 1
14 28300 1 1 70 HIS HE1 H 12.042 1.758 23.966 1.00 . A A . 70 HIS HE1 1 1
14 28301 1 1 70 HIS HE2 H 10.415 -0.132 23.508 1.00 . A A . 70 HIS HE2 1 1
14 28302 1 1 70 HIS N N 12.611 3.654 18.426 1.00 . A A . 70 HIS N 1 1
14 28303 1 1 70 HIS ND1 N 12.163 1.892 21.828 1.00 . A A . 70 HIS ND1 1 1
14 28304 1 1 70 HIS NE2 N 10.872 0.389 22.816 1.00 . A A . 70 HIS NE2 1 1
14 28305 1 1 70 HIS O O 9.810 3.600 20.685 1.00 . A A . 70 HIS O 1 1
14 28306 1 1 71 HIS C C 12.259 6.690 22.034 1.00 . A A . 71 HIS C 1 1
14 28307 1 1 71 HIS CA C 11.310 5.498 21.899 1.00 . A A . 71 HIS CA 1 1
14 28308 1 1 71 HIS CB C 11.331 4.675 23.197 1.00 . A A . 71 HIS CB 1 1
14 28309 1 1 71 HIS CD2 C 13.939 4.461 22.917 1.00 . A A . 71 HIS CD2 1 1
14 28310 1 1 71 HIS CE1 C 14.423 3.796 24.925 1.00 . A A . 71 HIS CE1 1 1
14 28311 1 1 71 HIS CG C 12.752 4.372 23.601 1.00 . A A . 71 HIS CG 1 1
14 28312 1 1 71 HIS H H 12.612 4.799 20.330 1.00 . A A . 71 HIS H 1 1
14 28313 1 1 71 HIS HA H 10.307 5.866 21.726 1.00 . A A . 71 HIS HA 1 1
14 28314 1 1 71 HIS HB2 H 10.855 5.243 23.982 1.00 . A A . 71 HIS HB2 1 1
14 28315 1 1 71 HIS HB3 H 10.789 3.759 23.050 1.00 . A A . 71 HIS HB3 1 1
14 28316 1 1 71 HIS HD2 H 14.043 4.771 21.888 1.00 . A A . 71 HIS HD2 1 1
14 28317 1 1 71 HIS HE1 H 14.971 3.481 25.801 1.00 . A A . 71 HIS HE1 1 1
14 28318 1 1 71 HIS HE2 H 15.943 4.075 23.535 1.00 . A A . 71 HIS HE2 1 1
14 28319 1 1 71 HIS N N 11.733 4.666 20.732 1.00 . A A . 71 HIS N 1 1
14 28320 1 1 71 HIS ND1 N 13.085 3.943 24.880 1.00 . A A . 71 HIS ND1 1 1
14 28321 1 1 71 HIS NE2 N 14.988 4.099 23.755 1.00 . A A . 71 HIS NE2 1 1
14 28322 1 1 71 HIS O O 12.597 7.026 23.156 1.00 . A A . 71 HIS O 1 1
14 28323 1 1 71 HIS OXT O 12.635 7.242 21.014 1.00 . A A . 71 HIS OXT 1 1
14 28324 2 1 1 MET C C 6.100 -15.220 9.924 1.00 . B B . 1 MET C 1 1
14 28325 2 1 1 MET CA C 5.786 -15.498 11.397 1.00 . B B . 1 MET CA 1 1
14 28326 2 1 1 MET CB C 4.756 -14.483 11.899 1.00 . B B . 1 MET CB 1 1
14 28327 2 1 1 MET CE C 2.043 -15.972 12.438 1.00 . B B . 1 MET CE 1 1
14 28328 2 1 1 MET CG C 4.349 -14.824 13.336 1.00 . B B . 1 MET CG 1 1
14 28329 2 1 1 MET H1 H 7.862 -15.504 11.603 1.00 . B B . 1 MET H1 1 1
14 28330 2 1 1 MET H2 H 7.029 -16.125 12.947 1.00 . B B . 1 MET H2 1 1
14 28331 2 1 1 MET H3 H 7.066 -14.449 12.666 1.00 . B B . 1 MET H3 1 1
14 28332 2 1 1 MET HA H 5.389 -16.495 11.491 1.00 . B B . 1 MET HA 1 1
14 28333 2 1 1 MET HB2 H 5.184 -13.491 11.870 1.00 . B B . 1 MET HB2 1 1
14 28334 2 1 1 MET HB3 H 3.884 -14.514 11.264 1.00 . B B . 1 MET HB3 1 1
14 28335 2 1 1 MET HE1 H 1.837 -14.921 12.579 1.00 . B B . 1 MET HE1 1 1
14 28336 2 1 1 MET HE2 H 1.201 -16.557 12.780 1.00 . B B . 1 MET HE2 1 1
14 28337 2 1 1 MET HE3 H 2.209 -16.165 11.391 1.00 . B B . 1 MET HE3 1 1
14 28338 2 1 1 MET HG2 H 5.233 -14.862 13.955 1.00 . B B . 1 MET HG2 1 1
14 28339 2 1 1 MET HG3 H 3.683 -14.062 13.713 1.00 . B B . 1 MET HG3 1 1
14 28340 2 1 1 MET N N 7.030 -15.384 12.214 1.00 . B B . 1 MET N 1 1
14 28341 2 1 1 MET O O 7.237 -15.021 9.545 1.00 . B B . 1 MET O 1 1
14 28342 2 1 1 MET SD S 3.517 -16.434 13.382 1.00 . B B . 1 MET SD 1 1
14 28343 2 1 2 ASP C C 5.308 -13.473 7.348 1.00 . B B . 2 ASP C 1 1
14 28344 2 1 2 ASP CA C 5.326 -14.978 7.635 1.00 . B B . 2 ASP CA 1 1
14 28345 2 1 2 ASP CB C 4.222 -15.674 6.839 1.00 . B B . 2 ASP CB 1 1
14 28346 2 1 2 ASP CG C 4.335 -15.304 5.359 1.00 . B B . 2 ASP CG 1 1
14 28347 2 1 2 ASP H H 4.190 -15.400 9.416 1.00 . B B . 2 ASP H 1 1
14 28348 2 1 2 ASP HA H 6.286 -15.387 7.348 1.00 . B B . 2 ASP HA 1 1
14 28349 2 1 2 ASP HB2 H 4.321 -16.744 6.951 1.00 . B B . 2 ASP HB2 1 1
14 28350 2 1 2 ASP HB3 H 3.259 -15.362 7.214 1.00 . B B . 2 ASP HB3 1 1
14 28351 2 1 2 ASP N N 5.097 -15.223 9.089 1.00 . B B . 2 ASP N 1 1
14 28352 2 1 2 ASP O O 4.309 -12.807 7.538 1.00 . B B . 2 ASP O 1 1
14 28353 2 1 2 ASP OD1 O 5.423 -15.421 4.818 1.00 . B B . 2 ASP OD1 1 1
14 28354 2 1 2 ASP OD2 O 3.330 -14.912 4.792 1.00 . B B . 2 ASP OD2 1 1
14 28355 2 1 3 ASN C C 6.087 -11.262 5.114 1.00 . B B . 3 ASN C 1 1
14 28356 2 1 3 ASN CA C 6.478 -11.480 6.580 1.00 . B B . 3 ASN CA 1 1
14 28357 2 1 3 ASN CB C 7.910 -10.985 6.818 1.00 . B B . 3 ASN CB 1 1
14 28358 2 1 3 ASN CG C 8.906 -11.883 6.076 1.00 . B B . 3 ASN CG 1 1
14 28359 2 1 3 ASN H H 7.199 -13.500 6.747 1.00 . B B . 3 ASN H 1 1
14 28360 2 1 3 ASN HA H 5.798 -10.930 7.223 1.00 . B B . 3 ASN HA 1 1
14 28361 2 1 3 ASN HB2 H 8.008 -9.974 6.463 1.00 . B B . 3 ASN HB2 1 1
14 28362 2 1 3 ASN HB3 H 8.126 -11.014 7.877 1.00 . B B . 3 ASN HB3 1 1
14 28363 2 1 3 ASN HD21 H 9.396 -10.488 4.751 1.00 . B B . 3 ASN HD21 1 1
14 28364 2 1 3 ASN HD22 H 10.196 -11.975 4.567 1.00 . B B . 3 ASN HD22 1 1
14 28365 2 1 3 ASN N N 6.409 -12.937 6.890 1.00 . B B . 3 ASN N 1 1
14 28366 2 1 3 ASN ND2 N 9.551 -11.410 5.045 1.00 . B B . 3 ASN ND2 1 1
14 28367 2 1 3 ASN O O 6.267 -10.196 4.563 1.00 . B B . 3 ASN O 1 1
14 28368 2 1 3 ASN OD1 O 9.100 -13.024 6.440 1.00 . B B . 3 ASN OD1 1 1
14 28369 2 1 4 ARG C C 3.743 -11.525 2.974 1.00 . B B . 4 ARG C 1 1
14 28370 2 1 4 ARG CA C 5.146 -12.120 3.046 1.00 . B B . 4 ARG CA 1 1
14 28371 2 1 4 ARG CB C 5.151 -13.494 2.368 1.00 . B B . 4 ARG CB 1 1
14 28372 2 1 4 ARG CD C 7.523 -13.499 1.503 1.00 . B B . 4 ARG CD 1 1
14 28373 2 1 4 ARG CG C 6.538 -14.142 2.489 1.00 . B B . 4 ARG CG 1 1
14 28374 2 1 4 ARG CZ C 6.915 -14.713 -0.499 1.00 . B B . 4 ARG CZ 1 1
14 28375 2 1 4 ARG H H 5.407 -13.123 4.936 1.00 . B B . 4 ARG H 1 1
14 28376 2 1 4 ARG HA H 5.831 -11.463 2.543 1.00 . B B . 4 ARG HA 1 1
14 28377 2 1 4 ARG HB2 H 4.418 -14.131 2.844 1.00 . B B . 4 ARG HB2 1 1
14 28378 2 1 4 ARG HB3 H 4.900 -13.377 1.326 1.00 . B B . 4 ARG HB3 1 1
14 28379 2 1 4 ARG HD2 H 7.691 -12.470 1.770 1.00 . B B . 4 ARG HD2 1 1
14 28380 2 1 4 ARG HD3 H 8.462 -14.032 1.537 1.00 . B B . 4 ARG HD3 1 1
14 28381 2 1 4 ARG HE H 6.631 -12.757 -0.311 1.00 . B B . 4 ARG HE 1 1
14 28382 2 1 4 ARG HG2 H 6.905 -14.012 3.496 1.00 . B B . 4 ARG HG2 1 1
14 28383 2 1 4 ARG HG3 H 6.457 -15.196 2.273 1.00 . B B . 4 ARG HG3 1 1
14 28384 2 1 4 ARG HH11 H 7.729 -15.745 1.010 1.00 . B B . 4 ARG HH11 1 1
14 28385 2 1 4 ARG HH12 H 7.317 -16.672 -0.396 1.00 . B B . 4 ARG HH12 1 1
14 28386 2 1 4 ARG HH21 H 6.080 -13.945 -2.148 1.00 . B B . 4 ARG HH21 1 1
14 28387 2 1 4 ARG HH22 H 6.382 -15.651 -2.186 1.00 . B B . 4 ARG HH22 1 1
14 28388 2 1 4 ARG N N 5.550 -12.270 4.476 1.00 . B B . 4 ARG N 1 1
14 28389 2 1 4 ARG NE N 6.965 -13.570 0.126 1.00 . B B . 4 ARG NE 1 1
14 28390 2 1 4 ARG NH1 N 7.355 -15.794 0.083 1.00 . B B . 4 ARG NH1 1 1
14 28391 2 1 4 ARG NH2 N 6.423 -14.774 -1.706 1.00 . B B . 4 ARG NH2 1 1
14 28392 2 1 4 ARG O O 2.868 -11.888 3.732 1.00 . B B . 4 ARG O 1 1
14 28393 2 1 5 GLN C C 1.832 -9.759 0.482 1.00 . B B . 5 GLN C 1 1
14 28394 2 1 5 GLN CA C 2.172 -9.984 1.948 1.00 . B B . 5 GLN CA 1 1
14 28395 2 1 5 GLN CB C 2.187 -8.640 2.671 1.00 . B B . 5 GLN CB 1 1
14 28396 2 1 5 GLN CD C 2.327 -7.542 4.907 1.00 . B B . 5 GLN CD 1 1
14 28397 2 1 5 GLN CG C 2.377 -8.878 4.165 1.00 . B B . 5 GLN CG 1 1
14 28398 2 1 5 GLN H H 4.244 -10.329 1.465 1.00 . B B . 5 GLN H 1 1
14 28399 2 1 5 GLN HA H 1.423 -10.623 2.394 1.00 . B B . 5 GLN HA 1 1
14 28400 2 1 5 GLN HB2 H 3.002 -8.037 2.295 1.00 . B B . 5 GLN HB2 1 1
14 28401 2 1 5 GLN HB3 H 1.252 -8.129 2.503 1.00 . B B . 5 GLN HB3 1 1
14 28402 2 1 5 GLN HE21 H 2.590 -6.457 3.265 1.00 . B B . 5 GLN HE21 1 1
14 28403 2 1 5 GLN HE22 H 2.430 -5.568 4.703 1.00 . B B . 5 GLN HE22 1 1
14 28404 2 1 5 GLN HG2 H 1.594 -9.524 4.523 1.00 . B B . 5 GLN HG2 1 1
14 28405 2 1 5 GLN HG3 H 3.335 -9.344 4.336 1.00 . B B . 5 GLN HG3 1 1
14 28406 2 1 5 GLN N N 3.520 -10.609 2.066 1.00 . B B . 5 GLN N 1 1
14 28407 2 1 5 GLN NE2 N 2.461 -6.431 4.236 1.00 . B B . 5 GLN NE2 1 1
14 28408 2 1 5 GLN O O 2.702 -9.587 -0.349 1.00 . B B . 5 GLN O 1 1
14 28409 2 1 5 GLN OE1 O 2.166 -7.510 6.110 1.00 . B B . 5 GLN OE1 1 1
14 28410 2 1 6 PHE C C -0.470 -8.111 -1.310 1.00 . B B . 6 PHE C 1 1
14 28411 2 1 6 PHE CA C 0.134 -9.508 -1.240 1.00 . B B . 6 PHE CA 1 1
14 28412 2 1 6 PHE CB C -0.929 -10.540 -1.610 1.00 . B B . 6 PHE CB 1 1
14 28413 2 1 6 PHE CD1 C 0.579 -12.522 -2.021 1.00 . B B . 6 PHE CD1 1 1
14 28414 2 1 6 PHE CD2 C -0.964 -12.597 -0.151 1.00 . B B . 6 PHE CD2 1 1
14 28415 2 1 6 PHE CE1 C 1.044 -13.800 -1.686 1.00 . B B . 6 PHE CE1 1 1
14 28416 2 1 6 PHE CE2 C -0.498 -13.873 0.185 1.00 . B B . 6 PHE CE2 1 1
14 28417 2 1 6 PHE CG C -0.426 -11.920 -1.253 1.00 . B B . 6 PHE CG 1 1
14 28418 2 1 6 PHE CZ C 0.507 -14.476 -0.585 1.00 . B B . 6 PHE CZ 1 1
14 28419 2 1 6 PHE H H -0.112 -9.869 0.864 1.00 . B B . 6 PHE H 1 1
14 28420 2 1 6 PHE HA H 0.974 -9.584 -1.918 1.00 . B B . 6 PHE HA 1 1
14 28421 2 1 6 PHE HB2 H -1.841 -10.331 -1.065 1.00 . B B . 6 PHE HB2 1 1
14 28422 2 1 6 PHE HB3 H -1.123 -10.491 -2.671 1.00 . B B . 6 PHE HB3 1 1
14 28423 2 1 6 PHE HD1 H 0.993 -12.001 -2.871 1.00 . B B . 6 PHE HD1 1 1
14 28424 2 1 6 PHE HD2 H -1.737 -12.132 0.444 1.00 . B B . 6 PHE HD2 1 1
14 28425 2 1 6 PHE HE1 H 1.820 -14.264 -2.278 1.00 . B B . 6 PHE HE1 1 1
14 28426 2 1 6 PHE HE2 H -0.912 -14.395 1.034 1.00 . B B . 6 PHE HE2 1 1
14 28427 2 1 6 PHE HZ H 0.866 -15.460 -0.326 1.00 . B B . 6 PHE HZ 1 1
14 28428 2 1 6 PHE N N 0.565 -9.740 0.165 1.00 . B B . 6 PHE N 1 1
14 28429 2 1 6 PHE O O -1.441 -7.825 -0.638 1.00 . B B . 6 PHE O 1 1
14 28430 2 1 7 LEU C C -1.145 -5.689 -3.543 1.00 . B B . 7 LEU C 1 1
14 28431 2 1 7 LEU CA C -0.458 -5.847 -2.194 1.00 . B B . 7 LEU CA 1 1
14 28432 2 1 7 LEU CB C 0.695 -4.844 -2.080 1.00 . B B . 7 LEU CB 1 1
14 28433 2 1 7 LEU CD1 C 1.292 -2.520 -1.367 1.00 . B B . 7 LEU CD1 1 1
14 28434 2 1 7 LEU CD2 C -0.495 -2.849 -3.114 1.00 . B B . 7 LEU CD2 1 1
14 28435 2 1 7 LEU CG C 0.147 -3.425 -1.833 1.00 . B B . 7 LEU CG 1 1
14 28436 2 1 7 LEU H H 0.881 -7.486 -2.629 1.00 . B B . 7 LEU H 1 1
14 28437 2 1 7 LEU HA H -1.173 -5.670 -1.404 1.00 . B B . 7 LEU HA 1 1
14 28438 2 1 7 LEU HB2 H 1.326 -5.131 -1.250 1.00 . B B . 7 LEU HB2 1 1
14 28439 2 1 7 LEU HB3 H 1.278 -4.859 -2.988 1.00 . B B . 7 LEU HB3 1 1
14 28440 2 1 7 LEU HD11 H 0.961 -1.492 -1.370 1.00 . B B . 7 LEU HD11 1 1
14 28441 2 1 7 LEU HD12 H 2.135 -2.629 -2.033 1.00 . B B . 7 LEU HD12 1 1
14 28442 2 1 7 LEU HD13 H 1.586 -2.800 -0.366 1.00 . B B . 7 LEU HD13 1 1
14 28443 2 1 7 LEU HD21 H -0.441 -1.769 -3.096 1.00 . B B . 7 LEU HD21 1 1
14 28444 2 1 7 LEU HD22 H -1.530 -3.151 -3.161 1.00 . B B . 7 LEU HD22 1 1
14 28445 2 1 7 LEU HD23 H 0.025 -3.214 -3.988 1.00 . B B . 7 LEU HD23 1 1
14 28446 2 1 7 LEU HG H -0.598 -3.467 -1.050 1.00 . B B . 7 LEU HG 1 1
14 28447 2 1 7 LEU N N 0.091 -7.235 -2.103 1.00 . B B . 7 LEU N 1 1
14 28448 2 1 7 LEU O O -0.536 -5.866 -4.578 1.00 . B B . 7 LEU O 1 1
14 28449 2 1 8 SER C C -3.600 -3.740 -4.983 1.00 . B B . 8 SER C 1 1
14 28450 2 1 8 SER CA C -3.166 -5.194 -4.818 1.00 . B B . 8 SER CA 1 1
14 28451 2 1 8 SER CB C -4.391 -6.107 -4.808 1.00 . B B . 8 SER CB 1 1
14 28452 2 1 8 SER H H -2.875 -5.230 -2.677 1.00 . B B . 8 SER H 1 1
14 28453 2 1 8 SER HA H -2.539 -5.459 -5.645 1.00 . B B . 8 SER HA 1 1
14 28454 2 1 8 SER HB2 H -4.684 -6.333 -5.822 1.00 . B B . 8 SER HB2 1 1
14 28455 2 1 8 SER HB3 H -4.147 -7.030 -4.295 1.00 . B B . 8 SER HB3 1 1
14 28456 2 1 8 SER HG H -6.177 -6.081 -4.039 1.00 . B B . 8 SER HG 1 1
14 28457 2 1 8 SER N N -2.413 -5.361 -3.535 1.00 . B B . 8 SER N 1 1
14 28458 2 1 8 SER O O -4.056 -3.107 -4.052 1.00 . B B . 8 SER O 1 1
14 28459 2 1 8 SER OG O -5.463 -5.450 -4.145 1.00 . B B . 8 SER OG 1 1
14 28460 2 1 9 LEU C C -4.333 -1.641 -7.861 1.00 . B B . 9 LEU C 1 1
14 28461 2 1 9 LEU CA C -3.865 -1.793 -6.412 1.00 . B B . 9 LEU CA 1 1
14 28462 2 1 9 LEU CB C -2.667 -0.865 -6.162 1.00 . B B . 9 LEU CB 1 1
14 28463 2 1 9 LEU CD1 C -3.594 0.887 -4.593 1.00 . B B . 9 LEU CD1 1 1
14 28464 2 1 9 LEU CD2 C -2.002 1.549 -6.402 1.00 . B B . 9 LEU CD2 1 1
14 28465 2 1 9 LEU CG C -3.146 0.596 -6.034 1.00 . B B . 9 LEU CG 1 1
14 28466 2 1 9 LEU H H -3.092 -3.742 -6.903 1.00 . B B . 9 LEU H 1 1
14 28467 2 1 9 LEU HA H -4.674 -1.530 -5.750 1.00 . B B . 9 LEU HA 1 1
14 28468 2 1 9 LEU HB2 H -2.167 -1.163 -5.251 1.00 . B B . 9 LEU HB2 1 1
14 28469 2 1 9 LEU HB3 H -1.974 -0.948 -6.988 1.00 . B B . 9 LEU HB3 1 1
14 28470 2 1 9 LEU HD11 H -3.865 1.928 -4.507 1.00 . B B . 9 LEU HD11 1 1
14 28471 2 1 9 LEU HD12 H -2.784 0.670 -3.911 1.00 . B B . 9 LEU HD12 1 1
14 28472 2 1 9 LEU HD13 H -4.445 0.274 -4.342 1.00 . B B . 9 LEU HD13 1 1
14 28473 2 1 9 LEU HD21 H -2.279 2.560 -6.144 1.00 . B B . 9 LEU HD21 1 1
14 28474 2 1 9 LEU HD22 H -1.810 1.487 -7.463 1.00 . B B . 9 LEU HD22 1 1
14 28475 2 1 9 LEU HD23 H -1.111 1.271 -5.859 1.00 . B B . 9 LEU HD23 1 1
14 28476 2 1 9 LEU HG H -3.977 0.762 -6.705 1.00 . B B . 9 LEU HG 1 1
14 28477 2 1 9 LEU N N -3.462 -3.208 -6.170 1.00 . B B . 9 LEU N 1 1
14 28478 2 1 9 LEU O O -3.859 -2.323 -8.751 1.00 . B B . 9 LEU O 1 1
14 28479 2 1 10 THR C C -6.049 0.926 -9.758 1.00 . B B . 10 THR C 1 1
14 28480 2 1 10 THR CA C -5.770 -0.557 -9.500 1.00 . B B . 10 THR CA 1 1
14 28481 2 1 10 THR CB C -7.059 -1.359 -9.684 1.00 . B B . 10 THR CB 1 1
14 28482 2 1 10 THR CG2 C -8.171 -0.764 -8.818 1.00 . B B . 10 THR CG2 1 1
14 28483 2 1 10 THR H H -5.636 -0.219 -7.371 1.00 . B B . 10 THR H 1 1
14 28484 2 1 10 THR HA H -5.032 -0.903 -10.209 1.00 . B B . 10 THR HA 1 1
14 28485 2 1 10 THR HB H -6.888 -2.382 -9.387 1.00 . B B . 10 THR HB 1 1
14 28486 2 1 10 THR HG1 H -7.998 -2.079 -11.227 1.00 . B B . 10 THR HG1 1 1
14 28487 2 1 10 THR HG21 H -9.015 -1.436 -8.804 1.00 . B B . 10 THR HG21 1 1
14 28488 2 1 10 THR HG22 H -8.477 0.188 -9.226 1.00 . B B . 10 THR HG22 1 1
14 28489 2 1 10 THR HG23 H -7.808 -0.624 -7.811 1.00 . B B . 10 THR HG23 1 1
14 28490 2 1 10 THR N N -5.267 -0.754 -8.107 1.00 . B B . 10 THR N 1 1
14 28491 2 1 10 THR O O -6.138 1.721 -8.844 1.00 . B B . 10 THR O 1 1
14 28492 2 1 10 THR OG1 O -7.443 -1.316 -11.050 1.00 . B B . 10 THR OG1 1 1
14 28493 2 1 11 GLY C C -5.161 3.508 -11.393 1.00 . B B . 11 GLY C 1 1
14 28494 2 1 11 GLY CA C -6.474 2.727 -11.337 1.00 . B B . 11 GLY CA 1 1
14 28495 2 1 11 GLY H H -6.124 0.637 -11.722 1.00 . B B . 11 GLY H 1 1
14 28496 2 1 11 GLY HA2 H -6.968 2.781 -12.297 1.00 . B B . 11 GLY HA2 1 1
14 28497 2 1 11 GLY HA3 H -7.113 3.155 -10.578 1.00 . B B . 11 GLY HA3 1 1
14 28498 2 1 11 GLY N N -6.195 1.300 -11.005 1.00 . B B . 11 GLY N 1 1
14 28499 2 1 11 GLY O O -5.138 4.714 -11.263 1.00 . B B . 11 GLY O 1 1
14 28500 2 1 12 VAL C C -2.738 4.563 -12.764 1.00 . B B . 12 VAL C 1 1
14 28501 2 1 12 VAL CA C -2.751 3.533 -11.627 1.00 . B B . 12 VAL CA 1 1
14 28502 2 1 12 VAL CB C -1.633 2.506 -11.852 1.00 . B B . 12 VAL CB 1 1
14 28503 2 1 12 VAL CG1 C -1.722 1.934 -13.270 1.00 . B B . 12 VAL CG1 1 1
14 28504 2 1 12 VAL CG2 C -0.271 3.180 -11.661 1.00 . B B . 12 VAL CG2 1 1
14 28505 2 1 12 VAL H H -4.101 1.854 -11.673 1.00 . B B . 12 VAL H 1 1
14 28506 2 1 12 VAL HA H -2.586 4.036 -10.687 1.00 . B B . 12 VAL HA 1 1
14 28507 2 1 12 VAL HB H -1.740 1.702 -11.139 1.00 . B B . 12 VAL HB 1 1
14 28508 2 1 12 VAL HG11 H -2.748 1.679 -13.492 1.00 . B B . 12 VAL HG11 1 1
14 28509 2 1 12 VAL HG12 H -1.108 1.050 -13.338 1.00 . B B . 12 VAL HG12 1 1
14 28510 2 1 12 VAL HG13 H -1.373 2.671 -13.979 1.00 . B B . 12 VAL HG13 1 1
14 28511 2 1 12 VAL HG21 H -0.245 4.109 -12.212 1.00 . B B . 12 VAL HG21 1 1
14 28512 2 1 12 VAL HG22 H 0.506 2.525 -12.024 1.00 . B B . 12 VAL HG22 1 1
14 28513 2 1 12 VAL HG23 H -0.113 3.379 -10.612 1.00 . B B . 12 VAL HG23 1 1
14 28514 2 1 12 VAL N N -4.063 2.829 -11.578 1.00 . B B . 12 VAL N 1 1
14 28515 2 1 12 VAL O O -3.280 4.341 -13.827 1.00 . B B . 12 VAL O 1 1
14 28516 2 1 13 SER C C -1.087 6.284 -14.682 1.00 . B B . 13 SER C 1 1
14 28517 2 1 13 SER CA C -2.060 6.738 -13.593 1.00 . B B . 13 SER CA 1 1
14 28518 2 1 13 SER CB C -1.561 8.045 -12.979 1.00 . B B . 13 SER CB 1 1
14 28519 2 1 13 SER H H -1.689 5.850 -11.672 1.00 . B B . 13 SER H 1 1
14 28520 2 1 13 SER HA H -3.045 6.888 -14.020 1.00 . B B . 13 SER HA 1 1
14 28521 2 1 13 SER HB2 H -0.528 7.940 -12.694 1.00 . B B . 13 SER HB2 1 1
14 28522 2 1 13 SER HB3 H -1.652 8.841 -13.704 1.00 . B B . 13 SER HB3 1 1
14 28523 2 1 13 SER HG H -1.758 8.301 -11.060 1.00 . B B . 13 SER HG 1 1
14 28524 2 1 13 SER N N -2.119 5.693 -12.536 1.00 . B B . 13 SER N 1 1
14 28525 2 1 13 SER O O -1.332 6.460 -15.859 1.00 . B B . 13 SER O 1 1
14 28526 2 1 13 SER OG O -2.336 8.346 -11.826 1.00 . B B . 13 SER OG 1 1
14 28527 2 1 14 LYS C C 2.094 4.387 -14.662 1.00 . B B . 14 LYS C 1 1
14 28528 2 1 14 LYS CA C 0.990 5.215 -15.329 1.00 . B B . 14 LYS CA 1 1
14 28529 2 1 14 LYS CB C 1.610 6.429 -16.051 1.00 . B B . 14 LYS CB 1 1
14 28530 2 1 14 LYS CD C 3.150 8.380 -15.699 1.00 . B B . 14 LYS CD 1 1
14 28531 2 1 14 LYS CE C 3.727 8.362 -17.116 1.00 . B B . 14 LYS CE 1 1
14 28532 2 1 14 LYS CG C 2.814 6.959 -15.261 1.00 . B B . 14 LYS CG 1 1
14 28533 2 1 14 LYS H H 0.194 5.548 -13.344 1.00 . B B . 14 LYS H 1 1
14 28534 2 1 14 LYS HA H 0.472 4.602 -16.047 1.00 . B B . 14 LYS HA 1 1
14 28535 2 1 14 LYS HB2 H 1.937 6.129 -17.034 1.00 . B B . 14 LYS HB2 1 1
14 28536 2 1 14 LYS HB3 H 0.866 7.205 -16.145 1.00 . B B . 14 LYS HB3 1 1
14 28537 2 1 14 LYS HD2 H 2.257 8.982 -15.678 1.00 . B B . 14 LYS HD2 1 1
14 28538 2 1 14 LYS HD3 H 3.879 8.794 -15.018 1.00 . B B . 14 LYS HD3 1 1
14 28539 2 1 14 LYS HE2 H 4.542 7.655 -17.164 1.00 . B B . 14 LYS HE2 1 1
14 28540 2 1 14 LYS HE3 H 2.958 8.074 -17.816 1.00 . B B . 14 LYS HE3 1 1
14 28541 2 1 14 LYS HG2 H 2.584 6.951 -14.211 1.00 . B B . 14 LYS HG2 1 1
14 28542 2 1 14 LYS HG3 H 3.668 6.321 -15.443 1.00 . B B . 14 LYS HG3 1 1
14 28543 2 1 14 LYS HZ1 H 3.707 10.081 -18.288 1.00 . B B . 14 LYS HZ1 1 1
14 28544 2 1 14 LYS HZ2 H 5.242 9.665 -17.698 1.00 . B B . 14 LYS HZ2 1 1
14 28545 2 1 14 LYS HZ3 H 4.093 10.358 -16.655 1.00 . B B . 14 LYS HZ3 1 1
14 28546 2 1 14 LYS N N 0.015 5.688 -14.302 1.00 . B B . 14 LYS N 1 1
14 28547 2 1 14 LYS NZ N 4.230 9.719 -17.465 1.00 . B B . 14 LYS NZ 1 1
14 28548 2 1 14 LYS O O 2.291 4.443 -13.462 1.00 . B B . 14 LYS O 1 1
14 28549 2 1 15 VAL C C 5.265 3.587 -15.028 1.00 . B B . 15 VAL C 1 1
14 28550 2 1 15 VAL CA C 3.945 2.829 -14.870 1.00 . B B . 15 VAL CA 1 1
14 28551 2 1 15 VAL CB C 4.018 1.491 -15.603 1.00 . B B . 15 VAL CB 1 1
14 28552 2 1 15 VAL CG1 C 5.198 0.674 -15.071 1.00 . B B . 15 VAL CG1 1 1
14 28553 2 1 15 VAL CG2 C 2.719 0.719 -15.361 1.00 . B B . 15 VAL CG2 1 1
14 28554 2 1 15 VAL H H 2.667 3.630 -16.408 1.00 . B B . 15 VAL H 1 1
14 28555 2 1 15 VAL HA H 3.764 2.650 -13.824 1.00 . B B . 15 VAL HA 1 1
14 28556 2 1 15 VAL HB H 4.144 1.664 -16.662 1.00 . B B . 15 VAL HB 1 1
14 28557 2 1 15 VAL HG11 H 6.122 1.088 -15.449 1.00 . B B . 15 VAL HG11 1 1
14 28558 2 1 15 VAL HG12 H 5.101 -0.350 -15.397 1.00 . B B . 15 VAL HG12 1 1
14 28559 2 1 15 VAL HG13 H 5.202 0.710 -13.993 1.00 . B B . 15 VAL HG13 1 1
14 28560 2 1 15 VAL HG21 H 2.530 0.656 -14.301 1.00 . B B . 15 VAL HG21 1 1
14 28561 2 1 15 VAL HG22 H 2.809 -0.277 -15.769 1.00 . B B . 15 VAL HG22 1 1
14 28562 2 1 15 VAL HG23 H 1.899 1.232 -15.842 1.00 . B B . 15 VAL HG23 1 1
14 28563 2 1 15 VAL N N 2.833 3.640 -15.440 1.00 . B B . 15 VAL N 1 1
14 28564 2 1 15 VAL O O 5.868 3.589 -16.084 1.00 . B B . 15 VAL O 1 1
14 28565 2 1 16 GLN C C 8.147 3.999 -14.293 1.00 . B B . 16 GLN C 1 1
14 28566 2 1 16 GLN CA C 6.998 4.984 -14.069 1.00 . B B . 16 GLN CA 1 1
14 28567 2 1 16 GLN CB C 7.214 5.738 -12.757 1.00 . B B . 16 GLN CB 1 1
14 28568 2 1 16 GLN CD C 8.598 7.456 -11.590 1.00 . B B . 16 GLN CD 1 1
14 28569 2 1 16 GLN CG C 8.488 6.580 -12.840 1.00 . B B . 16 GLN CG 1 1
14 28570 2 1 16 GLN H H 5.216 4.217 -13.146 1.00 . B B . 16 GLN H 1 1
14 28571 2 1 16 GLN HA H 6.957 5.687 -14.891 1.00 . B B . 16 GLN HA 1 1
14 28572 2 1 16 GLN HB2 H 6.367 6.382 -12.571 1.00 . B B . 16 GLN HB2 1 1
14 28573 2 1 16 GLN HB3 H 7.309 5.029 -11.948 1.00 . B B . 16 GLN HB3 1 1
14 28574 2 1 16 GLN HE21 H 8.473 9.160 -12.599 1.00 . B B . 16 GLN HE21 1 1
14 28575 2 1 16 GLN HE22 H 8.638 9.323 -10.918 1.00 . B B . 16 GLN HE22 1 1
14 28576 2 1 16 GLN HG2 H 9.346 5.926 -12.901 1.00 . B B . 16 GLN HG2 1 1
14 28577 2 1 16 GLN HG3 H 8.448 7.209 -13.716 1.00 . B B . 16 GLN HG3 1 1
14 28578 2 1 16 GLN N N 5.719 4.230 -13.986 1.00 . B B . 16 GLN N 1 1
14 28579 2 1 16 GLN NE2 N 8.568 8.753 -11.713 1.00 . B B . 16 GLN NE2 1 1
14 28580 2 1 16 GLN O O 9.062 4.255 -15.048 1.00 . B B . 16 GLN O 1 1
14 28581 2 1 16 GLN OE1 O 8.705 6.955 -10.492 1.00 . B B . 16 GLN OE1 1 1
14 28582 2 1 17 SER C C 8.790 0.569 -13.114 1.00 . B B . 17 SER C 1 1
14 28583 2 1 17 SER CA C 9.178 1.859 -13.829 1.00 . B B . 17 SER CA 1 1
14 28584 2 1 17 SER CB C 10.487 2.389 -13.237 1.00 . B B . 17 SER CB 1 1
14 28585 2 1 17 SER H H 7.347 2.677 -13.050 1.00 . B B . 17 SER H 1 1
14 28586 2 1 17 SER HA H 9.312 1.662 -14.882 1.00 . B B . 17 SER HA 1 1
14 28587 2 1 17 SER HB2 H 10.770 3.303 -13.734 1.00 . B B . 17 SER HB2 1 1
14 28588 2 1 17 SER HB3 H 10.352 2.584 -12.181 1.00 . B B . 17 SER HB3 1 1
14 28589 2 1 17 SER HG H 11.430 0.767 -12.725 1.00 . B B . 17 SER HG 1 1
14 28590 2 1 17 SER N N 8.098 2.866 -13.648 1.00 . B B . 17 SER N 1 1
14 28591 2 1 17 SER O O 8.060 0.591 -12.141 1.00 . B B . 17 SER O 1 1
14 28592 2 1 17 SER OG O 11.507 1.417 -13.425 1.00 . B B . 17 SER OG 1 1
14 28593 2 1 18 PHE C C 10.235 -2.672 -12.759 1.00 . B B . 18 PHE C 1 1
14 28594 2 1 18 PHE CA C 8.950 -1.855 -12.928 1.00 . B B . 18 PHE CA 1 1
14 28595 2 1 18 PHE CB C 7.943 -2.617 -13.806 1.00 . B B . 18 PHE CB 1 1
14 28596 2 1 18 PHE CD1 C 7.513 -4.535 -12.213 1.00 . B B . 18 PHE CD1 1 1
14 28597 2 1 18 PHE CD2 C 8.430 -5.026 -14.403 1.00 . B B . 18 PHE CD2 1 1
14 28598 2 1 18 PHE CE1 C 7.541 -5.900 -11.898 1.00 . B B . 18 PHE CE1 1 1
14 28599 2 1 18 PHE CE2 C 8.461 -6.388 -14.087 1.00 . B B . 18 PHE CE2 1 1
14 28600 2 1 18 PHE CG C 7.955 -4.097 -13.466 1.00 . B B . 18 PHE CG 1 1
14 28601 2 1 18 PHE CZ C 8.017 -6.825 -12.833 1.00 . B B . 18 PHE CZ 1 1
14 28602 2 1 18 PHE H H 9.867 -0.535 -14.363 1.00 . B B . 18 PHE H 1 1
14 28603 2 1 18 PHE HA H 8.513 -1.685 -11.953 1.00 . B B . 18 PHE HA 1 1
14 28604 2 1 18 PHE HB2 H 6.951 -2.222 -13.634 1.00 . B B . 18 PHE HB2 1 1
14 28605 2 1 18 PHE HB3 H 8.201 -2.484 -14.846 1.00 . B B . 18 PHE HB3 1 1
14 28606 2 1 18 PHE HD1 H 7.146 -3.822 -11.489 1.00 . B B . 18 PHE HD1 1 1
14 28607 2 1 18 PHE HD2 H 8.772 -4.691 -15.371 1.00 . B B . 18 PHE HD2 1 1
14 28608 2 1 18 PHE HE1 H 7.201 -6.237 -10.930 1.00 . B B . 18 PHE HE1 1 1
14 28609 2 1 18 PHE HE2 H 8.829 -7.103 -14.810 1.00 . B B . 18 PHE HE2 1 1
14 28610 2 1 18 PHE HZ H 8.044 -7.877 -12.588 1.00 . B B . 18 PHE HZ 1 1
14 28611 2 1 18 PHE N N 9.277 -0.552 -13.579 1.00 . B B . 18 PHE N 1 1
14 28612 2 1 18 PHE O O 10.770 -3.206 -13.708 1.00 . B B . 18 PHE O 1 1
14 28613 2 1 19 ASP C C 11.640 -4.500 -10.054 1.00 . B B . 19 ASP C 1 1
14 28614 2 1 19 ASP CA C 11.929 -3.606 -11.273 1.00 . B B . 19 ASP CA 1 1
14 28615 2 1 19 ASP CB C 13.114 -2.664 -10.979 1.00 . B B . 19 ASP CB 1 1
14 28616 2 1 19 ASP CG C 12.943 -1.364 -11.768 1.00 . B B . 19 ASP CG 1 1
14 28617 2 1 19 ASP H H 10.231 -2.373 -10.797 1.00 . B B . 19 ASP H 1 1
14 28618 2 1 19 ASP HA H 12.157 -4.221 -12.134 1.00 . B B . 19 ASP HA 1 1
14 28619 2 1 19 ASP HB2 H 13.153 -2.436 -9.923 1.00 . B B . 19 ASP HB2 1 1
14 28620 2 1 19 ASP HB3 H 14.035 -3.141 -11.276 1.00 . B B . 19 ASP HB3 1 1
14 28621 2 1 19 ASP N N 10.705 -2.797 -11.544 1.00 . B B . 19 ASP N 1 1
14 28622 2 1 19 ASP O O 10.922 -4.101 -9.160 1.00 . B B . 19 ASP O 1 1
14 28623 2 1 19 ASP OD1 O 12.266 -0.479 -11.272 1.00 . B B . 19 ASP OD1 1 1
14 28624 2 1 19 ASP OD2 O 13.489 -1.277 -12.855 1.00 . B B . 19 ASP OD2 1 1
14 28625 2 1 20 PRO C C 12.618 -6.111 -7.581 1.00 . B B . 20 PRO C 1 1
14 28626 2 1 20 PRO CA C 11.946 -6.623 -8.858 1.00 . B B . 20 PRO CA 1 1
14 28627 2 1 20 PRO CB C 12.566 -7.950 -9.326 1.00 . B B . 20 PRO CB 1 1
14 28628 2 1 20 PRO CD C 13.063 -6.290 -11.021 1.00 . B B . 20 PRO CD 1 1
14 28629 2 1 20 PRO CG C 13.589 -7.560 -10.347 1.00 . B B . 20 PRO CG 1 1
14 28630 2 1 20 PRO HA H 10.887 -6.753 -8.692 1.00 . B B . 20 PRO HA 1 1
14 28631 2 1 20 PRO HB2 H 13.034 -8.468 -8.494 1.00 . B B . 20 PRO HB2 1 1
14 28632 2 1 20 PRO HB3 H 11.810 -8.578 -9.777 1.00 . B B . 20 PRO HB3 1 1
14 28633 2 1 20 PRO HD2 H 13.879 -5.619 -11.258 1.00 . B B . 20 PRO HD2 1 1
14 28634 2 1 20 PRO HD3 H 12.498 -6.530 -11.909 1.00 . B B . 20 PRO HD3 1 1
14 28635 2 1 20 PRO HG2 H 14.537 -7.362 -9.864 1.00 . B B . 20 PRO HG2 1 1
14 28636 2 1 20 PRO HG3 H 13.704 -8.343 -11.083 1.00 . B B . 20 PRO HG3 1 1
14 28637 2 1 20 PRO N N 12.178 -5.695 -10.007 1.00 . B B . 20 PRO N 1 1
14 28638 2 1 20 PRO O O 12.279 -6.509 -6.483 1.00 . B B . 20 PRO O 1 1
14 28639 2 1 21 LYS C C 13.659 -3.313 -6.188 1.00 . B B . 21 LYS C 1 1
14 28640 2 1 21 LYS CA C 14.273 -4.670 -6.532 1.00 . B B . 21 LYS CA 1 1
14 28641 2 1 21 LYS CB C 15.753 -4.492 -6.867 1.00 . B B . 21 LYS CB 1 1
14 28642 2 1 21 LYS CD C 17.918 -5.711 -7.236 1.00 . B B . 21 LYS CD 1 1
14 28643 2 1 21 LYS CE C 18.253 -4.983 -8.541 1.00 . B B . 21 LYS CE 1 1
14 28644 2 1 21 LYS CG C 16.398 -5.864 -7.088 1.00 . B B . 21 LYS CG 1 1
14 28645 2 1 21 LYS H H 13.818 -4.922 -8.619 1.00 . B B . 21 LYS H 1 1
14 28646 2 1 21 LYS HA H 14.169 -5.341 -5.689 1.00 . B B . 21 LYS HA 1 1
14 28647 2 1 21 LYS HB2 H 15.839 -3.904 -7.769 1.00 . B B . 21 LYS HB2 1 1
14 28648 2 1 21 LYS HB3 H 16.251 -3.985 -6.055 1.00 . B B . 21 LYS HB3 1 1
14 28649 2 1 21 LYS HD2 H 18.302 -5.144 -6.401 1.00 . B B . 21 LYS HD2 1 1
14 28650 2 1 21 LYS HD3 H 18.376 -6.688 -7.245 1.00 . B B . 21 LYS HD3 1 1
14 28651 2 1 21 LYS HE2 H 17.655 -5.386 -9.346 1.00 . B B . 21 LYS HE2 1 1
14 28652 2 1 21 LYS HE3 H 18.049 -3.929 -8.431 1.00 . B B . 21 LYS HE3 1 1
14 28653 2 1 21 LYS HG2 H 16.182 -6.503 -6.242 1.00 . B B . 21 LYS HG2 1 1
14 28654 2 1 21 LYS HG3 H 15.995 -6.311 -7.984 1.00 . B B . 21 LYS HG3 1 1
14 28655 2 1 21 LYS HZ1 H 20.225 -4.311 -8.598 1.00 . B B . 21 LYS HZ1 1 1
14 28656 2 1 21 LYS HZ2 H 19.814 -5.355 -9.870 1.00 . B B . 21 LYS HZ2 1 1
14 28657 2 1 21 LYS HZ3 H 20.070 -5.978 -8.311 1.00 . B B . 21 LYS HZ3 1 1
14 28658 2 1 21 LYS N N 13.569 -5.226 -7.722 1.00 . B B . 21 LYS N 1 1
14 28659 2 1 21 LYS NZ N 19.699 -5.171 -8.854 1.00 . B B . 21 LYS NZ 1 1
14 28660 2 1 21 LYS O O 13.969 -2.715 -5.179 1.00 . B B . 21 LYS O 1 1
14 28661 2 1 22 GLU C C 11.044 -1.270 -7.787 1.00 . B B . 22 GLU C 1 1
14 28662 2 1 22 GLU CA C 12.136 -1.519 -6.751 1.00 . B B . 22 GLU CA 1 1
14 28663 2 1 22 GLU CB C 13.182 -0.396 -6.821 1.00 . B B . 22 GLU CB 1 1
14 28664 2 1 22 GLU CD C 13.507 2.047 -6.367 1.00 . B B . 22 GLU CD 1 1
14 28665 2 1 22 GLU CG C 12.483 0.963 -6.715 1.00 . B B . 22 GLU CG 1 1
14 28666 2 1 22 GLU H H 12.543 -3.335 -7.827 1.00 . B B . 22 GLU H 1 1
14 28667 2 1 22 GLU HA H 11.696 -1.537 -5.765 1.00 . B B . 22 GLU HA 1 1
14 28668 2 1 22 GLU HB2 H 13.887 -0.507 -6.007 1.00 . B B . 22 GLU HB2 1 1
14 28669 2 1 22 GLU HB3 H 13.711 -0.454 -7.762 1.00 . B B . 22 GLU HB3 1 1
14 28670 2 1 22 GLU HG2 H 12.020 1.202 -7.663 1.00 . B B . 22 GLU HG2 1 1
14 28671 2 1 22 GLU HG3 H 11.726 0.925 -5.945 1.00 . B B . 22 GLU HG3 1 1
14 28672 2 1 22 GLU N N 12.782 -2.828 -7.022 1.00 . B B . 22 GLU N 1 1
14 28673 2 1 22 GLU O O 11.266 -1.422 -8.971 1.00 . B B . 22 GLU O 1 1
14 28674 2 1 22 GLU OE1 O 14.580 2.032 -6.948 1.00 . B B . 22 GLU OE1 1 1
14 28675 2 1 22 GLU OE2 O 13.199 2.874 -5.524 1.00 . B B . 22 GLU OE2 1 1
14 28676 2 1 23 ILE C C 8.219 0.804 -8.085 1.00 . B B . 23 ILE C 1 1
14 28677 2 1 23 ILE CA C 8.757 -0.604 -8.323 1.00 . B B . 23 ILE CA 1 1
14 28678 2 1 23 ILE CB C 7.635 -1.623 -8.118 1.00 . B B . 23 ILE CB 1 1
14 28679 2 1 23 ILE CD1 C 7.127 -4.066 -8.069 1.00 . B B . 23 ILE CD1 1 1
14 28680 2 1 23 ILE CG1 C 8.151 -3.015 -8.491 1.00 . B B . 23 ILE CG1 1 1
14 28681 2 1 23 ILE CG2 C 6.435 -1.255 -9.000 1.00 . B B . 23 ILE CG2 1 1
14 28682 2 1 23 ILE H H 9.719 -0.758 -6.391 1.00 . B B . 23 ILE H 1 1
14 28683 2 1 23 ILE HA H 9.117 -0.675 -9.339 1.00 . B B . 23 ILE HA 1 1
14 28684 2 1 23 ILE HB H 7.331 -1.617 -7.080 1.00 . B B . 23 ILE HB 1 1
14 28685 2 1 23 ILE HD11 H 7.042 -4.070 -6.994 1.00 . B B . 23 ILE HD11 1 1
14 28686 2 1 23 ILE HD12 H 7.446 -5.039 -8.410 1.00 . B B . 23 ILE HD12 1 1
14 28687 2 1 23 ILE HD13 H 6.167 -3.829 -8.506 1.00 . B B . 23 ILE HD13 1 1
14 28688 2 1 23 ILE HG12 H 8.305 -3.069 -9.558 1.00 . B B . 23 ILE HG12 1 1
14 28689 2 1 23 ILE HG13 H 9.083 -3.202 -7.981 1.00 . B B . 23 ILE HG13 1 1
14 28690 2 1 23 ILE HG21 H 6.782 -0.932 -9.971 1.00 . B B . 23 ILE HG21 1 1
14 28691 2 1 23 ILE HG22 H 5.884 -0.458 -8.530 1.00 . B B . 23 ILE HG22 1 1
14 28692 2 1 23 ILE HG23 H 5.789 -2.112 -9.117 1.00 . B B . 23 ILE HG23 1 1
14 28693 2 1 23 ILE N N 9.869 -0.879 -7.356 1.00 . B B . 23 ILE N 1 1
14 28694 2 1 23 ILE O O 7.890 1.167 -6.974 1.00 . B B . 23 ILE O 1 1
14 28695 2 1 24 LEU C C 6.340 3.141 -9.817 1.00 . B B . 24 LEU C 1 1
14 28696 2 1 24 LEU CA C 7.607 2.992 -8.980 1.00 . B B . 24 LEU CA 1 1
14 28697 2 1 24 LEU CB C 8.668 3.968 -9.485 1.00 . B B . 24 LEU CB 1 1
14 28698 2 1 24 LEU CD1 C 11.055 4.678 -9.284 1.00 . B B . 24 LEU CD1 1 1
14 28699 2 1 24 LEU CD2 C 9.819 3.881 -7.254 1.00 . B B . 24 LEU CD2 1 1
14 28700 2 1 24 LEU CG C 9.995 3.703 -8.769 1.00 . B B . 24 LEU CG 1 1
14 28701 2 1 24 LEU H H 8.398 1.272 -10.011 1.00 . B B . 24 LEU H 1 1
14 28702 2 1 24 LEU HA H 7.377 3.210 -7.947 1.00 . B B . 24 LEU HA 1 1
14 28703 2 1 24 LEU HB2 H 8.802 3.836 -10.550 1.00 . B B . 24 LEU HB2 1 1
14 28704 2 1 24 LEU HB3 H 8.348 4.979 -9.284 1.00 . B B . 24 LEU HB3 1 1
14 28705 2 1 24 LEU HD11 H 11.986 4.504 -8.763 1.00 . B B . 24 LEU HD11 1 1
14 28706 2 1 24 LEU HD12 H 10.729 5.692 -9.110 1.00 . B B . 24 LEU HD12 1 1
14 28707 2 1 24 LEU HD13 H 11.202 4.523 -10.343 1.00 . B B . 24 LEU HD13 1 1
14 28708 2 1 24 LEU HD21 H 10.780 4.061 -6.794 1.00 . B B . 24 LEU HD21 1 1
14 28709 2 1 24 LEU HD22 H 9.390 2.982 -6.838 1.00 . B B . 24 LEU HD22 1 1
14 28710 2 1 24 LEU HD23 H 9.166 4.719 -7.058 1.00 . B B . 24 LEU HD23 1 1
14 28711 2 1 24 LEU HG H 10.313 2.691 -8.976 1.00 . B B . 24 LEU HG 1 1
14 28712 2 1 24 LEU N N 8.125 1.597 -9.125 1.00 . B B . 24 LEU N 1 1
14 28713 2 1 24 LEU O O 6.356 2.939 -11.013 1.00 . B B . 24 LEU O 1 1
14 28714 2 1 25 LEU C C 3.334 4.995 -9.556 1.00 . B B . 25 LEU C 1 1
14 28715 2 1 25 LEU CA C 3.967 3.672 -9.953 1.00 . B B . 25 LEU CA 1 1
14 28716 2 1 25 LEU CB C 3.022 2.523 -9.604 1.00 . B B . 25 LEU CB 1 1
14 28717 2 1 25 LEU CD1 C 2.805 0.034 -9.511 1.00 . B B . 25 LEU CD1 1 1
14 28718 2 1 25 LEU CD2 C 3.717 1.115 -11.582 1.00 . B B . 25 LEU CD2 1 1
14 28719 2 1 25 LEU CG C 3.647 1.195 -10.046 1.00 . B B . 25 LEU CG 1 1
14 28720 2 1 25 LEU H H 5.265 3.665 -8.226 1.00 . B B . 25 LEU H 1 1
14 28721 2 1 25 LEU HA H 4.154 3.683 -11.015 1.00 . B B . 25 LEU HA 1 1
14 28722 2 1 25 LEU HB2 H 2.862 2.504 -8.534 1.00 . B B . 25 LEU HB2 1 1
14 28723 2 1 25 LEU HB3 H 2.078 2.665 -10.106 1.00 . B B . 25 LEU HB3 1 1
14 28724 2 1 25 LEU HD11 H 1.814 0.082 -9.934 1.00 . B B . 25 LEU HD11 1 1
14 28725 2 1 25 LEU HD12 H 2.744 0.100 -8.435 1.00 . B B . 25 LEU HD12 1 1
14 28726 2 1 25 LEU HD13 H 3.270 -0.902 -9.788 1.00 . B B . 25 LEU HD13 1 1
14 28727 2 1 25 LEU HD21 H 2.839 1.572 -12.010 1.00 . B B . 25 LEU HD21 1 1
14 28728 2 1 25 LEU HD22 H 3.770 0.081 -11.891 1.00 . B B . 25 LEU HD22 1 1
14 28729 2 1 25 LEU HD23 H 4.600 1.629 -11.925 1.00 . B B . 25 LEU HD23 1 1
14 28730 2 1 25 LEU HG H 4.643 1.128 -9.641 1.00 . B B . 25 LEU HG 1 1
14 28731 2 1 25 LEU N N 5.247 3.502 -9.197 1.00 . B B . 25 LEU N 1 1
14 28732 2 1 25 LEU O O 3.197 5.295 -8.387 1.00 . B B . 25 LEU O 1 1
14 28733 2 1 26 GLU C C 0.804 6.933 -10.129 1.00 . B B . 26 GLU C 1 1
14 28734 2 1 26 GLU CA C 2.317 7.100 -10.165 1.00 . B B . 26 GLU CA 1 1
14 28735 2 1 26 GLU CB C 2.705 8.140 -11.206 1.00 . B B . 26 GLU CB 1 1
14 28736 2 1 26 GLU CD C 2.682 10.566 -11.764 1.00 . B B . 26 GLU CD 1 1
14 28737 2 1 26 GLU CG C 2.205 9.513 -10.766 1.00 . B B . 26 GLU CG 1 1
14 28738 2 1 26 GLU H H 3.061 5.543 -11.459 1.00 . B B . 26 GLU H 1 1
14 28739 2 1 26 GLU HA H 2.657 7.421 -9.201 1.00 . B B . 26 GLU HA 1 1
14 28740 2 1 26 GLU HB2 H 3.781 8.162 -11.313 1.00 . B B . 26 GLU HB2 1 1
14 28741 2 1 26 GLU HB3 H 2.257 7.884 -12.149 1.00 . B B . 26 GLU HB3 1 1
14 28742 2 1 26 GLU HG2 H 1.123 9.508 -10.734 1.00 . B B . 26 GLU HG2 1 1
14 28743 2 1 26 GLU HG3 H 2.594 9.743 -9.786 1.00 . B B . 26 GLU HG3 1 1
14 28744 2 1 26 GLU N N 2.942 5.797 -10.512 1.00 . B B . 26 GLU N 1 1
14 28745 2 1 26 GLU O O 0.209 6.437 -11.067 1.00 . B B . 26 GLU O 1 1
14 28746 2 1 26 GLU OE1 O 3.596 10.265 -12.516 1.00 . B B . 26 GLU OE1 1 1
14 28747 2 1 26 GLU OE2 O 2.126 11.651 -11.765 1.00 . B B . 26 GLU OE2 1 1
14 28748 2 1 27 THR C C -1.918 8.587 -8.638 1.00 . B B . 27 THR C 1 1
14 28749 2 1 27 THR CA C -1.309 7.215 -8.934 1.00 . B B . 27 THR CA 1 1
14 28750 2 1 27 THR CB C -1.653 6.244 -7.800 1.00 . B B . 27 THR CB 1 1
14 28751 2 1 27 THR CG2 C -1.019 6.720 -6.491 1.00 . B B . 27 THR CG2 1 1
14 28752 2 1 27 THR H H 0.690 7.735 -8.308 1.00 . B B . 27 THR H 1 1
14 28753 2 1 27 THR HA H -1.724 6.841 -9.859 1.00 . B B . 27 THR HA 1 1
14 28754 2 1 27 THR HB H -1.277 5.262 -8.041 1.00 . B B . 27 THR HB 1 1
14 28755 2 1 27 THR HG1 H -3.463 6.399 -8.494 1.00 . B B . 27 THR HG1 1 1
14 28756 2 1 27 THR HG21 H -1.459 7.658 -6.194 1.00 . B B . 27 THR HG21 1 1
14 28757 2 1 27 THR HG22 H 0.046 6.850 -6.631 1.00 . B B . 27 THR HG22 1 1
14 28758 2 1 27 THR HG23 H -1.190 5.981 -5.720 1.00 . B B . 27 THR HG23 1 1
14 28759 2 1 27 THR N N 0.177 7.343 -9.047 1.00 . B B . 27 THR N 1 1
14 28760 2 1 27 THR O O -1.312 9.423 -8.000 1.00 . B B . 27 THR O 1 1
14 28761 2 1 27 THR OG1 O -3.064 6.187 -7.646 1.00 . B B . 27 THR OG1 1 1
14 28762 2 1 28 ILE C C -2.878 11.279 -9.221 1.00 . B B . 28 ILE C 1 1
14 28763 2 1 28 ILE CA C -3.815 10.111 -8.880 1.00 . B B . 28 ILE CA 1 1
14 28764 2 1 28 ILE CB C -4.275 10.220 -7.418 1.00 . B B . 28 ILE CB 1 1
14 28765 2 1 28 ILE CD1 C -5.828 8.310 -7.956 1.00 . B B . 28 ILE CD1 1 1
14 28766 2 1 28 ILE CG1 C -4.829 8.870 -6.939 1.00 . B B . 28 ILE CG1 1 1
14 28767 2 1 28 ILE CG2 C -5.373 11.283 -7.306 1.00 . B B . 28 ILE CG2 1 1
14 28768 2 1 28 ILE H H -3.575 8.102 -9.610 1.00 . B B . 28 ILE H 1 1
14 28769 2 1 28 ILE HA H -4.678 10.157 -9.529 1.00 . B B . 28 ILE HA 1 1
14 28770 2 1 28 ILE HB H -3.442 10.505 -6.793 1.00 . B B . 28 ILE HB 1 1
14 28771 2 1 28 ILE HD11 H -6.416 9.113 -8.373 1.00 . B B . 28 ILE HD11 1 1
14 28772 2 1 28 ILE HD12 H -6.482 7.604 -7.465 1.00 . B B . 28 ILE HD12 1 1
14 28773 2 1 28 ILE HD13 H -5.292 7.809 -8.749 1.00 . B B . 28 ILE HD13 1 1
14 28774 2 1 28 ILE HG12 H -4.013 8.173 -6.817 1.00 . B B . 28 ILE HG12 1 1
14 28775 2 1 28 ILE HG13 H -5.326 9.006 -5.990 1.00 . B B . 28 ILE HG13 1 1
14 28776 2 1 28 ILE HG21 H -6.289 10.901 -7.732 1.00 . B B . 28 ILE HG21 1 1
14 28777 2 1 28 ILE HG22 H -5.068 12.169 -7.842 1.00 . B B . 28 ILE HG22 1 1
14 28778 2 1 28 ILE HG23 H -5.534 11.529 -6.267 1.00 . B B . 28 ILE HG23 1 1
14 28779 2 1 28 ILE N N -3.121 8.807 -9.103 1.00 . B B . 28 ILE N 1 1
14 28780 2 1 28 ILE O O -2.954 11.852 -10.290 1.00 . B B . 28 ILE O 1 1
14 28781 2 1 29 GLN C C 0.252 12.525 -7.851 1.00 . B B . 29 GLN C 1 1
14 28782 2 1 29 GLN CA C -1.068 12.771 -8.591 1.00 . B B . 29 GLN CA 1 1
14 28783 2 1 29 GLN CB C -1.698 14.078 -8.090 1.00 . B B . 29 GLN CB 1 1
14 28784 2 1 29 GLN CD C -2.933 15.153 -6.200 1.00 . B B . 29 GLN CD 1 1
14 28785 2 1 29 GLN CG C -2.367 13.835 -6.732 1.00 . B B . 29 GLN CG 1 1
14 28786 2 1 29 GLN H H -1.959 11.169 -7.470 1.00 . B B . 29 GLN H 1 1
14 28787 2 1 29 GLN HA H -0.875 12.848 -9.654 1.00 . B B . 29 GLN HA 1 1
14 28788 2 1 29 GLN HB2 H -0.931 14.833 -7.982 1.00 . B B . 29 GLN HB2 1 1
14 28789 2 1 29 GLN HB3 H -2.438 14.416 -8.798 1.00 . B B . 29 GLN HB3 1 1
14 28790 2 1 29 GLN HE21 H -4.454 14.291 -5.255 1.00 . B B . 29 GLN HE21 1 1
14 28791 2 1 29 GLN HE22 H -4.380 15.982 -5.119 1.00 . B B . 29 GLN HE22 1 1
14 28792 2 1 29 GLN HG2 H -3.169 13.120 -6.849 1.00 . B B . 29 GLN HG2 1 1
14 28793 2 1 29 GLN HG3 H -1.637 13.450 -6.037 1.00 . B B . 29 GLN HG3 1 1
14 28794 2 1 29 GLN N N -2.002 11.641 -8.324 1.00 . B B . 29 GLN N 1 1
14 28795 2 1 29 GLN NE2 N -4.012 15.141 -5.464 1.00 . B B . 29 GLN NE2 1 1
14 28796 2 1 29 GLN O O 1.273 13.085 -8.189 1.00 . B B . 29 GLN O 1 1
14 28797 2 1 29 GLN OE1 O -2.386 16.206 -6.455 1.00 . B B . 29 GLN OE1 1 1
14 28798 2 1 30 GLY C C 2.194 10.185 -6.589 1.00 . B B . 30 GLY C 1 1
14 28799 2 1 30 GLY CA C 1.494 11.437 -6.061 1.00 . B B . 30 GLY CA 1 1
14 28800 2 1 30 GLY H H -0.595 11.262 -6.564 1.00 . B B . 30 GLY H 1 1
14 28801 2 1 30 GLY HA2 H 2.159 12.284 -6.156 1.00 . B B . 30 GLY HA2 1 1
14 28802 2 1 30 GLY HA3 H 1.247 11.293 -5.020 1.00 . B B . 30 GLY HA3 1 1
14 28803 2 1 30 GLY N N 0.240 11.700 -6.831 1.00 . B B . 30 GLY N 1 1
14 28804 2 1 30 GLY O O 1.615 9.395 -7.308 1.00 . B B . 30 GLY O 1 1
14 28805 2 1 31 VAL C C 4.471 7.874 -5.501 1.00 . B B . 31 VAL C 1 1
14 28806 2 1 31 VAL CA C 4.205 8.794 -6.685 1.00 . B B . 31 VAL CA 1 1
14 28807 2 1 31 VAL CB C 5.533 9.233 -7.299 1.00 . B B . 31 VAL CB 1 1
14 28808 2 1 31 VAL CG1 C 6.302 7.999 -7.785 1.00 . B B . 31 VAL CG1 1 1
14 28809 2 1 31 VAL CG2 C 5.256 10.163 -8.482 1.00 . B B . 31 VAL CG2 1 1
14 28810 2 1 31 VAL H H 3.880 10.650 -5.636 1.00 . B B . 31 VAL H 1 1
14 28811 2 1 31 VAL HA H 3.640 8.260 -7.419 1.00 . B B . 31 VAL HA 1 1
14 28812 2 1 31 VAL HB H 6.119 9.756 -6.557 1.00 . B B . 31 VAL HB 1 1
14 28813 2 1 31 VAL HG11 H 7.101 8.311 -8.442 1.00 . B B . 31 VAL HG11 1 1
14 28814 2 1 31 VAL HG12 H 5.633 7.341 -8.319 1.00 . B B . 31 VAL HG12 1 1
14 28815 2 1 31 VAL HG13 H 6.720 7.477 -6.935 1.00 . B B . 31 VAL HG13 1 1
14 28816 2 1 31 VAL HG21 H 4.503 10.889 -8.203 1.00 . B B . 31 VAL HG21 1 1
14 28817 2 1 31 VAL HG22 H 4.901 9.582 -9.320 1.00 . B B . 31 VAL HG22 1 1
14 28818 2 1 31 VAL HG23 H 6.164 10.675 -8.759 1.00 . B B . 31 VAL HG23 1 1
14 28819 2 1 31 VAL N N 3.444 9.996 -6.222 1.00 . B B . 31 VAL N 1 1
14 28820 2 1 31 VAL O O 4.940 8.299 -4.466 1.00 . B B . 31 VAL O 1 1
14 28821 2 1 32 LEU C C 5.600 4.755 -4.893 1.00 . B B . 32 LEU C 1 1
14 28822 2 1 32 LEU CA C 4.404 5.631 -4.548 1.00 . B B . 32 LEU CA 1 1
14 28823 2 1 32 LEU CB C 3.158 4.755 -4.380 1.00 . B B . 32 LEU CB 1 1
14 28824 2 1 32 LEU CD1 C 3.458 4.609 -1.870 1.00 . B B . 32 LEU CD1 1 1
14 28825 2 1 32 LEU CD2 C 2.115 2.874 -3.107 1.00 . B B . 32 LEU CD2 1 1
14 28826 2 1 32 LEU CG C 3.329 3.808 -3.180 1.00 . B B . 32 LEU CG 1 1
14 28827 2 1 32 LEU H H 3.798 6.296 -6.506 1.00 . B B . 32 LEU H 1 1
14 28828 2 1 32 LEU HA H 4.602 6.153 -3.627 1.00 . B B . 32 LEU HA 1 1
14 28829 2 1 32 LEU HB2 H 2.296 5.388 -4.218 1.00 . B B . 32 LEU HB2 1 1
14 28830 2 1 32 LEU HB3 H 3.006 4.171 -5.276 1.00 . B B . 32 LEU HB3 1 1
14 28831 2 1 32 LEU HD11 H 3.110 4.010 -1.040 1.00 . B B . 32 LEU HD11 1 1
14 28832 2 1 32 LEU HD12 H 2.864 5.511 -1.930 1.00 . B B . 32 LEU HD12 1 1
14 28833 2 1 32 LEU HD13 H 4.493 4.869 -1.708 1.00 . B B . 32 LEU HD13 1 1
14 28834 2 1 32 LEU HD21 H 1.217 3.457 -2.969 1.00 . B B . 32 LEU HD21 1 1
14 28835 2 1 32 LEU HD22 H 2.234 2.194 -2.276 1.00 . B B . 32 LEU HD22 1 1
14 28836 2 1 32 LEU HD23 H 2.040 2.310 -4.025 1.00 . B B . 32 LEU HD23 1 1
14 28837 2 1 32 LEU HG H 4.222 3.217 -3.319 1.00 . B B . 32 LEU HG 1 1
14 28838 2 1 32 LEU N N 4.175 6.607 -5.653 1.00 . B B . 32 LEU N 1 1
14 28839 2 1 32 LEU O O 5.649 4.141 -5.944 1.00 . B B . 32 LEU O 1 1
14 28840 2 1 33 SER C C 7.770 2.674 -3.292 1.00 . B B . 33 SER C 1 1
14 28841 2 1 33 SER CA C 7.775 3.857 -4.257 1.00 . B B . 33 SER CA 1 1
14 28842 2 1 33 SER CB C 9.022 4.707 -4.025 1.00 . B B . 33 SER CB 1 1
14 28843 2 1 33 SER H H 6.489 5.199 -3.171 1.00 . B B . 33 SER H 1 1
14 28844 2 1 33 SER HA H 7.775 3.489 -5.270 1.00 . B B . 33 SER HA 1 1
14 28845 2 1 33 SER HB2 H 9.008 5.108 -3.025 1.00 . B B . 33 SER HB2 1 1
14 28846 2 1 33 SER HB3 H 9.904 4.094 -4.156 1.00 . B B . 33 SER HB3 1 1
14 28847 2 1 33 SER HG H 8.317 5.630 -5.584 1.00 . B B . 33 SER HG 1 1
14 28848 2 1 33 SER N N 6.564 4.692 -4.009 1.00 . B B . 33 SER N 1 1
14 28849 2 1 33 SER O O 7.832 2.842 -2.086 1.00 . B B . 33 SER O 1 1
14 28850 2 1 33 SER OG O 9.031 5.778 -4.959 1.00 . B B . 33 SER OG 1 1
14 28851 2 1 34 ILE C C 9.078 -0.363 -2.948 1.00 . B B . 34 ILE C 1 1
14 28852 2 1 34 ILE CA C 7.684 0.261 -2.960 1.00 . B B . 34 ILE CA 1 1
14 28853 2 1 34 ILE CB C 6.689 -0.747 -3.538 1.00 . B B . 34 ILE CB 1 1
14 28854 2 1 34 ILE CD1 C 4.337 -1.026 -4.343 1.00 . B B . 34 ILE CD1 1 1
14 28855 2 1 34 ILE CG1 C 5.289 -0.126 -3.552 1.00 . B B . 34 ILE CG1 1 1
14 28856 2 1 34 ILE CG2 C 6.685 -2.014 -2.681 1.00 . B B . 34 ILE CG2 1 1
14 28857 2 1 34 ILE H H 7.649 1.382 -4.796 1.00 . B B . 34 ILE H 1 1
14 28858 2 1 34 ILE HA H 7.392 0.519 -1.953 1.00 . B B . 34 ILE HA 1 1
14 28859 2 1 34 ILE HB H 6.982 -0.999 -4.549 1.00 . B B . 34 ILE HB 1 1
14 28860 2 1 34 ILE HD11 H 4.368 -2.026 -3.938 1.00 . B B . 34 ILE HD11 1 1
14 28861 2 1 34 ILE HD12 H 4.638 -1.046 -5.381 1.00 . B B . 34 ILE HD12 1 1
14 28862 2 1 34 ILE HD13 H 3.330 -0.637 -4.269 1.00 . B B . 34 ILE HD13 1 1
14 28863 2 1 34 ILE HG12 H 4.932 -0.023 -2.539 1.00 . B B . 34 ILE HG12 1 1
14 28864 2 1 34 ILE HG13 H 5.333 0.847 -4.019 1.00 . B B . 34 ILE HG13 1 1
14 28865 2 1 34 ILE HG21 H 7.598 -2.565 -2.853 1.00 . B B . 34 ILE HG21 1 1
14 28866 2 1 34 ILE HG22 H 5.839 -2.629 -2.948 1.00 . B B . 34 ILE HG22 1 1
14 28867 2 1 34 ILE HG23 H 6.619 -1.745 -1.638 1.00 . B B . 34 ILE HG23 1 1
14 28868 2 1 34 ILE N N 7.699 1.479 -3.820 1.00 . B B . 34 ILE N 1 1
14 28869 2 1 34 ILE O O 9.657 -0.617 -3.991 1.00 . B B . 34 ILE O 1 1
14 28870 2 1 35 LYS C C 10.887 -2.502 -0.830 1.00 . B B . 35 LYS C 1 1
14 28871 2 1 35 LYS CA C 10.977 -1.233 -1.673 1.00 . B B . 35 LYS CA 1 1
14 28872 2 1 35 LYS CB C 11.927 -0.240 -1.002 1.00 . B B . 35 LYS CB 1 1
14 28873 2 1 35 LYS CD C 13.108 1.946 -1.266 1.00 . B B . 35 LYS CD 1 1
14 28874 2 1 35 LYS CE C 13.367 3.119 -2.212 1.00 . B B . 35 LYS CE 1 1
14 28875 2 1 35 LYS CG C 12.186 0.933 -1.948 1.00 . B B . 35 LYS CG 1 1
14 28876 2 1 35 LYS H H 9.119 -0.402 -0.954 1.00 . B B . 35 LYS H 1 1
14 28877 2 1 35 LYS HA H 11.351 -1.482 -2.657 1.00 . B B . 35 LYS HA 1 1
14 28878 2 1 35 LYS HB2 H 11.479 0.126 -0.089 1.00 . B B . 35 LYS HB2 1 1
14 28879 2 1 35 LYS HB3 H 12.860 -0.732 -0.775 1.00 . B B . 35 LYS HB3 1 1
14 28880 2 1 35 LYS HD2 H 12.639 2.307 -0.362 1.00 . B B . 35 LYS HD2 1 1
14 28881 2 1 35 LYS HD3 H 14.045 1.470 -1.020 1.00 . B B . 35 LYS HD3 1 1
14 28882 2 1 35 LYS HE2 H 12.428 3.483 -2.602 1.00 . B B . 35 LYS HE2 1 1
14 28883 2 1 35 LYS HE3 H 13.867 3.912 -1.674 1.00 . B B . 35 LYS HE3 1 1
14 28884 2 1 35 LYS HG2 H 12.653 0.570 -2.852 1.00 . B B . 35 LYS HG2 1 1
14 28885 2 1 35 LYS HG3 H 11.249 1.411 -2.193 1.00 . B B . 35 LYS HG3 1 1
14 28886 2 1 35 LYS HZ1 H 13.781 1.859 -3.819 1.00 . B B . 35 LYS HZ1 1 1
14 28887 2 1 35 LYS HZ2 H 15.158 2.375 -2.975 1.00 . B B . 35 LYS HZ2 1 1
14 28888 2 1 35 LYS HZ3 H 14.352 3.447 -4.018 1.00 . B B . 35 LYS HZ3 1 1
14 28889 2 1 35 LYS N N 9.616 -0.617 -1.776 1.00 . B B . 35 LYS N 1 1
14 28890 2 1 35 LYS NZ N 14.228 2.665 -3.341 1.00 . B B . 35 LYS NZ 1 1
14 28891 2 1 35 LYS O O 10.234 -2.536 0.194 1.00 . B B . 35 LYS O 1 1
14 28892 2 1 36 GLY C C 12.237 -5.906 -1.246 1.00 . B B . 36 GLY C 1 1
14 28893 2 1 36 GLY CA C 11.488 -4.816 -0.482 1.00 . B B . 36 GLY CA 1 1
14 28894 2 1 36 GLY H H 12.059 -3.500 -2.083 1.00 . B B . 36 GLY H 1 1
14 28895 2 1 36 GLY HA2 H 11.952 -4.666 0.481 1.00 . B B . 36 GLY HA2 1 1
14 28896 2 1 36 GLY HA3 H 10.462 -5.114 -0.345 1.00 . B B . 36 GLY HA3 1 1
14 28897 2 1 36 GLY N N 11.539 -3.549 -1.254 1.00 . B B . 36 GLY N 1 1
14 28898 2 1 36 GLY O O 13.183 -5.629 -1.954 1.00 . B B . 36 GLY O 1 1
14 28899 2 1 37 GLU C C 11.480 -9.177 -2.483 1.00 . B B . 37 GLU C 1 1
14 28900 2 1 37 GLU CA C 12.515 -8.261 -1.828 1.00 . B B . 37 GLU CA 1 1
14 28901 2 1 37 GLU CB C 13.350 -9.063 -0.832 1.00 . B B . 37 GLU CB 1 1
14 28902 2 1 37 GLU CD C 15.397 -9.015 0.596 1.00 . B B . 37 GLU CD 1 1
14 28903 2 1 37 GLU CG C 14.474 -8.181 -0.293 1.00 . B B . 37 GLU CG 1 1
14 28904 2 1 37 GLU H H 11.058 -7.340 -0.527 1.00 . B B . 37 GLU H 1 1
14 28905 2 1 37 GLU HA H 13.164 -7.860 -2.596 1.00 . B B . 37 GLU HA 1 1
14 28906 2 1 37 GLU HB2 H 12.721 -9.390 -0.014 1.00 . B B . 37 GLU HB2 1 1
14 28907 2 1 37 GLU HB3 H 13.773 -9.924 -1.327 1.00 . B B . 37 GLU HB3 1 1
14 28908 2 1 37 GLU HG2 H 15.037 -7.769 -1.117 1.00 . B B . 37 GLU HG2 1 1
14 28909 2 1 37 GLU HG3 H 14.049 -7.377 0.290 1.00 . B B . 37 GLU HG3 1 1
14 28910 2 1 37 GLU N N 11.822 -7.145 -1.108 1.00 . B B . 37 GLU N 1 1
14 28911 2 1 37 GLU O O 10.383 -9.340 -1.990 1.00 . B B . 37 GLU O 1 1
14 28912 2 1 37 GLU OE1 O 15.164 -10.207 0.705 1.00 . B B . 37 GLU OE1 1 1
14 28913 2 1 37 GLU OE2 O 16.326 -8.446 1.148 1.00 . B B . 37 GLU OE2 1 1
14 28914 2 1 38 LYS C C 9.583 -9.917 -4.615 1.00 . B B . 38 LYS C 1 1
14 28915 2 1 38 LYS CA C 10.878 -10.670 -4.307 1.00 . B B . 38 LYS CA 1 1
14 28916 2 1 38 LYS CB C 10.592 -11.913 -3.452 1.00 . B B . 38 LYS CB 1 1
14 28917 2 1 38 LYS CD C 11.598 -14.018 -2.538 1.00 . B B . 38 LYS CD 1 1
14 28918 2 1 38 LYS CE C 12.868 -14.871 -2.484 1.00 . B B . 38 LYS CE 1 1
14 28919 2 1 38 LYS CG C 11.858 -12.772 -3.387 1.00 . B B . 38 LYS CG 1 1
14 28920 2 1 38 LYS H H 12.719 -9.612 -3.969 1.00 . B B . 38 LYS H 1 1
14 28921 2 1 38 LYS HA H 11.329 -10.983 -5.238 1.00 . B B . 38 LYS HA 1 1
14 28922 2 1 38 LYS HB2 H 10.304 -11.616 -2.456 1.00 . B B . 38 LYS HB2 1 1
14 28923 2 1 38 LYS HB3 H 9.795 -12.486 -3.904 1.00 . B B . 38 LYS HB3 1 1
14 28924 2 1 38 LYS HD2 H 11.321 -13.720 -1.537 1.00 . B B . 38 LYS HD2 1 1
14 28925 2 1 38 LYS HD3 H 10.798 -14.594 -2.978 1.00 . B B . 38 LYS HD3 1 1
14 28926 2 1 38 LYS HE2 H 13.141 -15.176 -3.484 1.00 . B B . 38 LYS HE2 1 1
14 28927 2 1 38 LYS HE3 H 13.673 -14.295 -2.051 1.00 . B B . 38 LYS HE3 1 1
14 28928 2 1 38 LYS HG2 H 12.140 -13.072 -4.386 1.00 . B B . 38 LYS HG2 1 1
14 28929 2 1 38 LYS HG3 H 12.659 -12.200 -2.946 1.00 . B B . 38 LYS HG3 1 1
14 28930 2 1 38 LYS HZ1 H 13.384 -16.764 -1.786 1.00 . B B . 38 LYS HZ1 1 1
14 28931 2 1 38 LYS HZ2 H 11.713 -16.510 -1.927 1.00 . B B . 38 LYS HZ2 1 1
14 28932 2 1 38 LYS HZ3 H 12.574 -15.802 -0.645 1.00 . B B . 38 LYS HZ3 1 1
14 28933 2 1 38 LYS N N 11.828 -9.768 -3.594 1.00 . B B . 38 LYS N 1 1
14 28934 2 1 38 LYS NZ N 12.616 -16.079 -1.647 1.00 . B B . 38 LYS NZ 1 1
14 28935 2 1 38 LYS O O 8.504 -10.314 -4.222 1.00 . B B . 38 LYS O 1 1
14 28936 2 1 39 LEU C C 7.950 -8.523 -7.044 1.00 . B B . 39 LEU C 1 1
14 28937 2 1 39 LEU CA C 8.484 -8.027 -5.696 1.00 . B B . 39 LEU CA 1 1
14 28938 2 1 39 LEU CB C 8.888 -6.550 -5.800 1.00 . B B . 39 LEU CB 1 1
14 28939 2 1 39 LEU CD1 C 9.815 -6.735 -3.487 1.00 . B B . 39 LEU CD1 1 1
14 28940 2 1 39 LEU CD2 C 9.419 -4.485 -4.490 1.00 . B B . 39 LEU CD2 1 1
14 28941 2 1 39 LEU CG C 8.900 -5.921 -4.403 1.00 . B B . 39 LEU CG 1 1
14 28942 2 1 39 LEU H H 10.574 -8.535 -5.640 1.00 . B B . 39 LEU H 1 1
14 28943 2 1 39 LEU HA H 7.720 -8.147 -4.940 1.00 . B B . 39 LEU HA 1 1
14 28944 2 1 39 LEU HB2 H 9.876 -6.479 -6.235 1.00 . B B . 39 LEU HB2 1 1
14 28945 2 1 39 LEU HB3 H 8.182 -6.022 -6.421 1.00 . B B . 39 LEU HB3 1 1
14 28946 2 1 39 LEU HD11 H 10.745 -6.939 -3.994 1.00 . B B . 39 LEU HD11 1 1
14 28947 2 1 39 LEU HD12 H 9.330 -7.665 -3.233 1.00 . B B . 39 LEU HD12 1 1
14 28948 2 1 39 LEU HD13 H 10.013 -6.174 -2.586 1.00 . B B . 39 LEU HD13 1 1
14 28949 2 1 39 LEU HD21 H 9.633 -4.118 -3.498 1.00 . B B . 39 LEU HD21 1 1
14 28950 2 1 39 LEU HD22 H 8.668 -3.859 -4.951 1.00 . B B . 39 LEU HD22 1 1
14 28951 2 1 39 LEU HD23 H 10.320 -4.462 -5.086 1.00 . B B . 39 LEU HD23 1 1
14 28952 2 1 39 LEU HG H 7.898 -5.920 -4.000 1.00 . B B . 39 LEU HG 1 1
14 28953 2 1 39 LEU N N 9.690 -8.827 -5.333 1.00 . B B . 39 LEU N 1 1
14 28954 2 1 39 LEU O O 8.076 -7.866 -8.057 1.00 . B B . 39 LEU O 1 1
14 28955 2 1 40 GLY C C 5.509 -9.570 -8.696 1.00 . B B . 40 GLY C 1 1
14 28956 2 1 40 GLY CA C 6.830 -10.251 -8.324 1.00 . B B . 40 GLY CA 1 1
14 28957 2 1 40 GLY H H 7.285 -10.202 -6.221 1.00 . B B . 40 GLY H 1 1
14 28958 2 1 40 GLY HA2 H 7.550 -10.093 -9.113 1.00 . B B . 40 GLY HA2 1 1
14 28959 2 1 40 GLY HA3 H 6.661 -11.309 -8.199 1.00 . B B . 40 GLY HA3 1 1
14 28960 2 1 40 GLY N N 7.365 -9.689 -7.053 1.00 . B B . 40 GLY N 1 1
14 28961 2 1 40 GLY O O 4.892 -8.902 -7.889 1.00 . B B . 40 GLY O 1 1
14 28962 2 1 46 LEU C C -5.351 -10.552 -15.178 1.00 . B B . 46 LEU C 1 1
14 28963 2 1 46 LEU CA C -4.064 -9.753 -14.947 1.00 . B B . 46 LEU CA 1 1
14 28964 2 1 46 LEU CB C -3.846 -8.774 -16.109 1.00 . B B . 46 LEU CB 1 1
14 28965 2 1 46 LEU CD1 C -1.547 -8.255 -15.263 1.00 . B B . 46 LEU CD1 1 1
14 28966 2 1 46 LEU CD2 C -2.694 -6.675 -16.829 1.00 . B B . 46 LEU CD2 1 1
14 28967 2 1 46 LEU CG C -2.897 -7.656 -15.669 1.00 . B B . 46 LEU CG 1 1
14 28968 2 1 46 LEU H H -2.296 -10.756 -15.645 1.00 . B B . 46 LEU H 1 1
14 28969 2 1 46 LEU HA H -4.146 -9.202 -14.021 1.00 . B B . 46 LEU HA 1 1
14 28970 2 1 46 LEU HB2 H -3.413 -9.303 -16.947 1.00 . B B . 46 LEU HB2 1 1
14 28971 2 1 46 LEU HB3 H -4.791 -8.344 -16.406 1.00 . B B . 46 LEU HB3 1 1
14 28972 2 1 46 LEU HD11 H -1.632 -8.694 -14.278 1.00 . B B . 46 LEU HD11 1 1
14 28973 2 1 46 LEU HD12 H -0.794 -7.480 -15.247 1.00 . B B . 46 LEU HD12 1 1
14 28974 2 1 46 LEU HD13 H -1.261 -9.020 -15.972 1.00 . B B . 46 LEU HD13 1 1
14 28975 2 1 46 LEU HD21 H -3.603 -6.113 -16.988 1.00 . B B . 46 LEU HD21 1 1
14 28976 2 1 46 LEU HD22 H -2.449 -7.223 -17.726 1.00 . B B . 46 LEU HD22 1 1
14 28977 2 1 46 LEU HD23 H -1.890 -5.996 -16.588 1.00 . B B . 46 LEU HD23 1 1
14 28978 2 1 46 LEU HG H -3.326 -7.134 -14.825 1.00 . B B . 46 LEU HG 1 1
14 28979 2 1 46 LEU N N -2.896 -10.676 -14.876 1.00 . B B . 46 LEU N 1 1
14 28980 2 1 46 LEU O O -5.399 -11.444 -16.004 1.00 . B B . 46 LEU O 1 1
14 28981 2 1 47 LYS C C -8.818 -9.917 -14.822 1.00 . B B . 47 LYS C 1 1
14 28982 2 1 47 LYS CA C -7.699 -10.943 -14.606 1.00 . B B . 47 LYS CA 1 1
14 28983 2 1 47 LYS CB C -7.973 -11.749 -13.332 1.00 . B B . 47 LYS CB 1 1
14 28984 2 1 47 LYS CD C -8.235 -11.615 -10.848 1.00 . B B . 47 LYS CD 1 1
14 28985 2 1 47 LYS CE C -8.299 -10.669 -9.646 1.00 . B B . 47 LYS CE 1 1
14 28986 2 1 47 LYS CG C -8.044 -10.802 -12.130 1.00 . B B . 47 LYS CG 1 1
14 28987 2 1 47 LYS H H -6.318 -9.498 -13.800 1.00 . B B . 47 LYS H 1 1
14 28988 2 1 47 LYS HA H -7.663 -11.614 -15.455 1.00 . B B . 47 LYS HA 1 1
14 28989 2 1 47 LYS HB2 H -8.910 -12.277 -13.432 1.00 . B B . 47 LYS HB2 1 1
14 28990 2 1 47 LYS HB3 H -7.174 -12.460 -13.179 1.00 . B B . 47 LYS HB3 1 1
14 28991 2 1 47 LYS HD2 H -9.154 -12.178 -10.913 1.00 . B B . 47 LYS HD2 1 1
14 28992 2 1 47 LYS HD3 H -7.404 -12.293 -10.727 1.00 . B B . 47 LYS HD3 1 1
14 28993 2 1 47 LYS HE2 H -7.380 -10.104 -9.583 1.00 . B B . 47 LYS HE2 1 1
14 28994 2 1 47 LYS HE3 H -9.130 -9.990 -9.766 1.00 . B B . 47 LYS HE3 1 1
14 28995 2 1 47 LYS HG2 H -7.127 -10.235 -12.067 1.00 . B B . 47 LYS HG2 1 1
14 28996 2 1 47 LYS HG3 H -8.877 -10.126 -12.249 1.00 . B B . 47 LYS HG3 1 1
14 28997 2 1 47 LYS HZ1 H -9.495 -11.541 -8.180 1.00 . B B . 47 LYS HZ1 1 1
14 28998 2 1 47 LYS HZ2 H -7.996 -10.987 -7.610 1.00 . B B . 47 LYS HZ2 1 1
14 28999 2 1 47 LYS HZ3 H -8.080 -12.414 -8.529 1.00 . B B . 47 LYS HZ3 1 1
14 29000 2 1 47 LYS N N -6.393 -10.226 -14.452 1.00 . B B . 47 LYS N 1 1
14 29001 2 1 47 LYS NZ N -8.480 -11.462 -8.397 1.00 . B B . 47 LYS NZ 1 1
14 29002 2 1 47 LYS O O -9.891 -10.243 -15.282 1.00 . B B . 47 LYS O 1 1
14 29003 2 1 48 ALA C C -8.938 -6.278 -14.906 1.00 . B B . 48 ALA C 1 1
14 29004 2 1 48 ALA CA C -9.618 -7.630 -14.681 1.00 . B B . 48 ALA CA 1 1
14 29005 2 1 48 ALA CB C -10.501 -7.569 -13.429 1.00 . B B . 48 ALA CB 1 1
14 29006 2 1 48 ALA H H -7.697 -8.430 -14.128 1.00 . B B . 48 ALA H 1 1
14 29007 2 1 48 ALA HA H -10.229 -7.875 -15.543 1.00 . B B . 48 ALA HA 1 1
14 29008 2 1 48 ALA HB1 H -10.955 -8.536 -13.262 1.00 . B B . 48 ALA HB1 1 1
14 29009 2 1 48 ALA HB2 H -11.276 -6.829 -13.568 1.00 . B B . 48 ALA HB2 1 1
14 29010 2 1 48 ALA HB3 H -9.899 -7.304 -12.573 1.00 . B B . 48 ALA HB3 1 1
14 29011 2 1 48 ALA N N -8.572 -8.676 -14.495 1.00 . B B . 48 ALA N 1 1
14 29012 2 1 48 ALA O O -9.469 -5.240 -14.566 1.00 . B B . 48 ALA O 1 1
14 29013 2 1 49 GLY C C -6.498 -4.464 -14.405 1.00 . B B . 49 GLY C 1 1
14 29014 2 1 49 GLY CA C -7.049 -5.000 -15.727 1.00 . B B . 49 GLY CA 1 1
14 29015 2 1 49 GLY H H -7.356 -7.132 -15.750 1.00 . B B . 49 GLY H 1 1
14 29016 2 1 49 GLY HA2 H -6.233 -5.169 -16.419 1.00 . B B . 49 GLY HA2 1 1
14 29017 2 1 49 GLY HA3 H -7.734 -4.280 -16.148 1.00 . B B . 49 GLY HA3 1 1
14 29018 2 1 49 GLY N N -7.764 -6.283 -15.480 1.00 . B B . 49 GLY N 1 1
14 29019 2 1 49 GLY O O -6.239 -3.287 -14.266 1.00 . B B . 49 GLY O 1 1
14 29020 2 1 50 GLN C C -4.328 -5.285 -11.970 1.00 . B B . 50 GLN C 1 1
14 29021 2 1 50 GLN CA C -5.789 -4.867 -12.103 1.00 . B B . 50 GLN CA 1 1
14 29022 2 1 50 GLN CB C -6.606 -5.518 -10.991 1.00 . B B . 50 GLN CB 1 1
14 29023 2 1 50 GLN CD C -8.856 -5.597 -9.912 1.00 . B B . 50 GLN CD 1 1
14 29024 2 1 50 GLN CG C -8.017 -4.930 -10.999 1.00 . B B . 50 GLN CG 1 1
14 29025 2 1 50 GLN H H -6.538 -6.268 -13.564 1.00 . B B . 50 GLN H 1 1
14 29026 2 1 50 GLN HA H -5.864 -3.792 -12.019 1.00 . B B . 50 GLN HA 1 1
14 29027 2 1 50 GLN HB2 H -6.657 -6.586 -11.158 1.00 . B B . 50 GLN HB2 1 1
14 29028 2 1 50 GLN HB3 H -6.140 -5.322 -10.039 1.00 . B B . 50 GLN HB3 1 1
14 29029 2 1 50 GLN HE21 H -10.506 -4.597 -10.377 1.00 . B B . 50 GLN HE21 1 1
14 29030 2 1 50 GLN HE22 H -10.659 -5.687 -9.086 1.00 . B B . 50 GLN HE22 1 1
14 29031 2 1 50 GLN HG2 H -7.964 -3.868 -10.817 1.00 . B B . 50 GLN HG2 1 1
14 29032 2 1 50 GLN HG3 H -8.474 -5.107 -11.963 1.00 . B B . 50 GLN HG3 1 1
14 29033 2 1 50 GLN N N -6.320 -5.321 -13.428 1.00 . B B . 50 GLN N 1 1
14 29034 2 1 50 GLN NE2 N -10.111 -5.268 -9.781 1.00 . B B . 50 GLN NE2 1 1
14 29035 2 1 50 GLN O O -3.886 -6.220 -12.606 1.00 . B B . 50 GLN O 1 1
14 29036 2 1 50 GLN OE1 O -8.365 -6.422 -9.170 1.00 . B B . 50 GLN OE1 1 1
14 29037 2 1 51 VAL C C -1.825 -5.104 -9.489 1.00 . B B . 51 VAL C 1 1
14 29038 2 1 51 VAL CA C -2.127 -4.941 -10.974 1.00 . B B . 51 VAL CA 1 1
14 29039 2 1 51 VAL CB C -1.271 -3.817 -11.565 1.00 . B B . 51 VAL CB 1 1
14 29040 2 1 51 VAL CG1 C 0.192 -3.992 -11.140 1.00 . B B . 51 VAL CG1 1 1
14 29041 2 1 51 VAL CG2 C -1.371 -3.876 -13.090 1.00 . B B . 51 VAL CG2 1 1
14 29042 2 1 51 VAL H H -3.953 -3.837 -10.651 1.00 . B B . 51 VAL H 1 1
14 29043 2 1 51 VAL HA H -1.898 -5.868 -11.483 1.00 . B B . 51 VAL HA 1 1
14 29044 2 1 51 VAL HB H -1.637 -2.863 -11.215 1.00 . B B . 51 VAL HB 1 1
14 29045 2 1 51 VAL HG11 H 0.470 -5.033 -11.216 1.00 . B B . 51 VAL HG11 1 1
14 29046 2 1 51 VAL HG12 H 0.311 -3.664 -10.117 1.00 . B B . 51 VAL HG12 1 1
14 29047 2 1 51 VAL HG13 H 0.828 -3.402 -11.782 1.00 . B B . 51 VAL HG13 1 1
14 29048 2 1 51 VAL HG21 H -2.411 -3.856 -13.382 1.00 . B B . 51 VAL HG21 1 1
14 29049 2 1 51 VAL HG22 H -0.917 -4.789 -13.443 1.00 . B B . 51 VAL HG22 1 1
14 29050 2 1 51 VAL HG23 H -0.860 -3.027 -13.517 1.00 . B B . 51 VAL HG23 1 1
14 29051 2 1 51 VAL N N -3.571 -4.594 -11.151 1.00 . B B . 51 VAL N 1 1
14 29052 2 1 51 VAL O O -2.235 -4.304 -8.674 1.00 . B B . 51 VAL O 1 1
14 29053 2 1 52 GLU C C 0.698 -6.774 -7.590 1.00 . B B . 52 GLU C 1 1
14 29054 2 1 52 GLU CA C -0.764 -6.364 -7.701 1.00 . B B . 52 GLU CA 1 1
14 29055 2 1 52 GLU CB C -1.661 -7.473 -7.125 1.00 . B B . 52 GLU CB 1 1
14 29056 2 1 52 GLU CD C -0.203 -9.469 -7.567 1.00 . B B . 52 GLU CD 1 1
14 29057 2 1 52 GLU CG C -1.503 -8.756 -7.948 1.00 . B B . 52 GLU CG 1 1
14 29058 2 1 52 GLU H H -0.788 -6.766 -9.816 1.00 . B B . 52 GLU H 1 1
14 29059 2 1 52 GLU HA H -0.907 -5.453 -7.146 1.00 . B B . 52 GLU HA 1 1
14 29060 2 1 52 GLU HB2 H -1.382 -7.666 -6.100 1.00 . B B . 52 GLU HB2 1 1
14 29061 2 1 52 GLU HB3 H -2.694 -7.159 -7.165 1.00 . B B . 52 GLU HB3 1 1
14 29062 2 1 52 GLU HG2 H -2.341 -9.411 -7.754 1.00 . B B . 52 GLU HG2 1 1
14 29063 2 1 52 GLU HG3 H -1.483 -8.507 -8.996 1.00 . B B . 52 GLU HG3 1 1
14 29064 2 1 52 GLU N N -1.107 -6.137 -9.135 1.00 . B B . 52 GLU N 1 1
14 29065 2 1 52 GLU O O 1.300 -7.223 -8.546 1.00 . B B . 52 GLU O 1 1
14 29066 2 1 52 GLU OE1 O -0.067 -9.832 -6.410 1.00 . B B . 52 GLU OE1 1 1
14 29067 2 1 52 GLU OE2 O 0.635 -9.634 -8.437 1.00 . B B . 52 GLU OE2 1 1
14 29068 2 1 53 VAL C C 2.789 -7.924 -5.005 1.00 . B B . 53 VAL C 1 1
14 29069 2 1 53 VAL CA C 2.699 -7.001 -6.214 1.00 . B B . 53 VAL CA 1 1
14 29070 2 1 53 VAL CB C 3.530 -5.750 -5.951 1.00 . B B . 53 VAL CB 1 1
14 29071 2 1 53 VAL CG1 C 4.985 -6.154 -5.698 1.00 . B B . 53 VAL CG1 1 1
14 29072 2 1 53 VAL CG2 C 3.454 -4.834 -7.171 1.00 . B B . 53 VAL CG2 1 1
14 29073 2 1 53 VAL H H 0.753 -6.259 -5.675 1.00 . B B . 53 VAL H 1 1
14 29074 2 1 53 VAL HA H 3.085 -7.513 -7.083 1.00 . B B . 53 VAL HA 1 1
14 29075 2 1 53 VAL HB H 3.140 -5.234 -5.084 1.00 . B B . 53 VAL HB 1 1
14 29076 2 1 53 VAL HG11 H 5.330 -6.779 -6.506 1.00 . B B . 53 VAL HG11 1 1
14 29077 2 1 53 VAL HG12 H 5.054 -6.698 -4.766 1.00 . B B . 53 VAL HG12 1 1
14 29078 2 1 53 VAL HG13 H 5.597 -5.270 -5.638 1.00 . B B . 53 VAL HG13 1 1
14 29079 2 1 53 VAL HG21 H 3.757 -5.382 -8.050 1.00 . B B . 53 VAL HG21 1 1
14 29080 2 1 53 VAL HG22 H 4.111 -3.989 -7.027 1.00 . B B . 53 VAL HG22 1 1
14 29081 2 1 53 VAL HG23 H 2.438 -4.485 -7.296 1.00 . B B . 53 VAL HG23 1 1
14 29082 2 1 53 VAL N N 1.271 -6.622 -6.425 1.00 . B B . 53 VAL N 1 1
14 29083 2 1 53 VAL O O 2.139 -7.700 -4.003 1.00 . B B . 53 VAL O 1 1
14 29084 2 1 54 GLU C C 5.178 -9.892 -3.450 1.00 . B B . 54 GLU C 1 1
14 29085 2 1 54 GLU CA C 3.730 -9.909 -3.941 1.00 . B B . 54 GLU CA 1 1
14 29086 2 1 54 GLU CB C 3.345 -11.320 -4.401 1.00 . B B . 54 GLU CB 1 1
14 29087 2 1 54 GLU CD C 5.590 -12.290 -4.978 1.00 . B B . 54 GLU CD 1 1
14 29088 2 1 54 GLU CG C 4.263 -11.779 -5.545 1.00 . B B . 54 GLU CG 1 1
14 29089 2 1 54 GLU H H 4.102 -9.111 -5.913 1.00 . B B . 54 GLU H 1 1
14 29090 2 1 54 GLU HA H 3.082 -9.613 -3.128 1.00 . B B . 54 GLU HA 1 1
14 29091 2 1 54 GLU HB2 H 3.435 -12.004 -3.570 1.00 . B B . 54 GLU HB2 1 1
14 29092 2 1 54 GLU HB3 H 2.323 -11.314 -4.749 1.00 . B B . 54 GLU HB3 1 1
14 29093 2 1 54 GLU HG2 H 3.778 -12.575 -6.092 1.00 . B B . 54 GLU HG2 1 1
14 29094 2 1 54 GLU HG3 H 4.453 -10.950 -6.211 1.00 . B B . 54 GLU HG3 1 1
14 29095 2 1 54 GLU N N 3.589 -8.959 -5.090 1.00 . B B . 54 GLU N 1 1
14 29096 2 1 54 GLU O O 6.111 -9.860 -4.228 1.00 . B B . 54 GLU O 1 1
14 29097 2 1 54 GLU OE1 O 5.555 -12.994 -3.983 1.00 . B B . 54 GLU OE1 1 1
14 29098 2 1 54 GLU OE2 O 6.621 -11.959 -5.544 1.00 . B B . 54 GLU OE2 1 1
14 29099 2 1 55 GLY C C 6.728 -9.275 -0.206 1.00 . B B . 55 GLY C 1 1
14 29100 2 1 55 GLY CA C 6.753 -9.885 -1.607 1.00 . B B . 55 GLY CA 1 1
14 29101 2 1 55 GLY H H 4.602 -9.925 -1.550 1.00 . B B . 55 GLY H 1 1
14 29102 2 1 55 GLY HA2 H 7.131 -10.897 -1.556 1.00 . B B . 55 GLY HA2 1 1
14 29103 2 1 55 GLY HA3 H 7.390 -9.292 -2.245 1.00 . B B . 55 GLY HA3 1 1
14 29104 2 1 55 GLY N N 5.370 -9.905 -2.159 1.00 . B B . 55 GLY N 1 1
14 29105 2 1 55 GLY O O 5.685 -8.908 0.299 1.00 . B B . 55 GLY O 1 1
14 29106 2 1 56 LEU C C 8.333 -7.120 1.739 1.00 . B B . 56 LEU C 1 1
14 29107 2 1 56 LEU CA C 7.917 -8.593 1.807 1.00 . B B . 56 LEU CA 1 1
14 29108 2 1 56 LEU CB C 8.927 -9.382 2.660 1.00 . B B . 56 LEU CB 1 1
14 29109 2 1 56 LEU CD1 C 11.419 -9.766 2.745 1.00 . B B . 56 LEU CD1 1 1
14 29110 2 1 56 LEU CD2 C 10.038 -11.120 1.176 1.00 . B B . 56 LEU CD2 1 1
14 29111 2 1 56 LEU CG C 10.189 -9.735 1.829 1.00 . B B . 56 LEU CG 1 1
14 29112 2 1 56 LEU H H 8.695 -9.478 0.002 1.00 . B B . 56 LEU H 1 1
14 29113 2 1 56 LEU HA H 6.940 -8.661 2.266 1.00 . B B . 56 LEU HA 1 1
14 29114 2 1 56 LEU HB2 H 9.207 -8.781 3.515 1.00 . B B . 56 LEU HB2 1 1
14 29115 2 1 56 LEU HB3 H 8.457 -10.290 3.010 1.00 . B B . 56 LEU HB3 1 1
14 29116 2 1 56 LEU HD11 H 11.611 -8.773 3.124 1.00 . B B . 56 LEU HD11 1 1
14 29117 2 1 56 LEU HD12 H 12.276 -10.110 2.184 1.00 . B B . 56 LEU HD12 1 1
14 29118 2 1 56 LEU HD13 H 11.236 -10.438 3.570 1.00 . B B . 56 LEU HD13 1 1
14 29119 2 1 56 LEU HD21 H 9.932 -11.869 1.945 1.00 . B B . 56 LEU HD21 1 1
14 29120 2 1 56 LEU HD22 H 10.915 -11.335 0.588 1.00 . B B . 56 LEU HD22 1 1
14 29121 2 1 56 LEU HD23 H 9.169 -11.134 0.538 1.00 . B B . 56 LEU HD23 1 1
14 29122 2 1 56 LEU HG H 10.340 -8.988 1.061 1.00 . B B . 56 LEU HG 1 1
14 29123 2 1 56 LEU N N 7.869 -9.169 0.430 1.00 . B B . 56 LEU N 1 1
14 29124 2 1 56 LEU O O 9.365 -6.779 1.198 1.00 . B B . 56 LEU O 1 1
14 29125 2 1 57 ILE C C 8.943 -4.508 3.326 1.00 . B B . 57 ILE C 1 1
14 29126 2 1 57 ILE CA C 7.878 -4.801 2.264 1.00 . B B . 57 ILE CA 1 1
14 29127 2 1 57 ILE CB C 6.599 -3.996 2.559 1.00 . B B . 57 ILE CB 1 1
14 29128 2 1 57 ILE CD1 C 5.553 -5.317 0.695 1.00 . B B . 57 ILE CD1 1 1
14 29129 2 1 57 ILE CG1 C 5.728 -3.921 1.298 1.00 . B B . 57 ILE CG1 1 1
14 29130 2 1 57 ILE CG2 C 6.948 -2.574 3.014 1.00 . B B . 57 ILE CG2 1 1
14 29131 2 1 57 ILE H H 6.709 -6.548 2.723 1.00 . B B . 57 ILE H 1 1
14 29132 2 1 57 ILE HA H 8.257 -4.538 1.289 1.00 . B B . 57 ILE HA 1 1
14 29133 2 1 57 ILE HB H 6.046 -4.491 3.345 1.00 . B B . 57 ILE HB 1 1
14 29134 2 1 57 ILE HD11 H 4.763 -5.294 -0.040 1.00 . B B . 57 ILE HD11 1 1
14 29135 2 1 57 ILE HD12 H 5.298 -6.019 1.475 1.00 . B B . 57 ILE HD12 1 1
14 29136 2 1 57 ILE HD13 H 6.475 -5.623 0.220 1.00 . B B . 57 ILE HD13 1 1
14 29137 2 1 57 ILE HG12 H 4.760 -3.521 1.557 1.00 . B B . 57 ILE HG12 1 1
14 29138 2 1 57 ILE HG13 H 6.202 -3.276 0.573 1.00 . B B . 57 ILE HG13 1 1
14 29139 2 1 57 ILE HG21 H 6.071 -1.948 2.940 1.00 . B B . 57 ILE HG21 1 1
14 29140 2 1 57 ILE HG22 H 7.732 -2.175 2.387 1.00 . B B . 57 ILE HG22 1 1
14 29141 2 1 57 ILE HG23 H 7.284 -2.598 4.040 1.00 . B B . 57 ILE HG23 1 1
14 29142 2 1 57 ILE N N 7.536 -6.250 2.290 1.00 . B B . 57 ILE N 1 1
14 29143 2 1 57 ILE O O 8.774 -4.820 4.487 1.00 . B B . 57 ILE O 1 1
14 29144 2 1 58 ASP C C 11.144 -2.037 4.103 1.00 . B B . 58 ASP C 1 1
14 29145 2 1 58 ASP CA C 11.115 -3.554 3.898 1.00 . B B . 58 ASP CA 1 1
14 29146 2 1 58 ASP CB C 12.454 -4.016 3.333 1.00 . B B . 58 ASP CB 1 1
14 29147 2 1 58 ASP CG C 12.426 -5.536 3.152 1.00 . B B . 58 ASP CG 1 1
14 29148 2 1 58 ASP H H 10.133 -3.648 1.988 1.00 . B B . 58 ASP H 1 1
14 29149 2 1 58 ASP HA H 10.937 -4.043 4.849 1.00 . B B . 58 ASP HA 1 1
14 29150 2 1 58 ASP HB2 H 12.626 -3.537 2.381 1.00 . B B . 58 ASP HB2 1 1
14 29151 2 1 58 ASP HB3 H 13.245 -3.750 4.018 1.00 . B B . 58 ASP HB3 1 1
14 29152 2 1 58 ASP N N 10.031 -3.897 2.929 1.00 . B B . 58 ASP N 1 1
14 29153 2 1 58 ASP O O 11.683 -1.547 5.075 1.00 . B B . 58 ASP O 1 1
14 29154 2 1 58 ASP OD1 O 11.876 -6.204 4.011 1.00 . B B . 58 ASP OD1 1 1
14 29155 2 1 58 ASP OD2 O 12.946 -6.003 2.153 1.00 . B B . 58 ASP OD2 1 1
14 29156 2 1 59 ALA C C 9.586 0.851 2.420 1.00 . B B . 59 ALA C 1 1
14 29157 2 1 59 ALA CA C 10.582 0.199 3.375 1.00 . B B . 59 ALA CA 1 1
14 29158 2 1 59 ALA CB C 11.983 0.734 3.081 1.00 . B B . 59 ALA CB 1 1
14 29159 2 1 59 ALA H H 10.134 -1.690 2.419 1.00 . B B . 59 ALA H 1 1
14 29160 2 1 59 ALA HA H 10.313 0.439 4.392 1.00 . B B . 59 ALA HA 1 1
14 29161 2 1 59 ALA HB1 H 12.310 0.380 2.114 1.00 . B B . 59 ALA HB1 1 1
14 29162 2 1 59 ALA HB2 H 12.669 0.392 3.840 1.00 . B B . 59 ALA HB2 1 1
14 29163 2 1 59 ALA HB3 H 11.958 1.814 3.079 1.00 . B B . 59 ALA HB3 1 1
14 29164 2 1 59 ALA N N 10.571 -1.284 3.202 1.00 . B B . 59 ALA N 1 1
14 29165 2 1 59 ALA O O 9.303 0.337 1.353 1.00 . B B . 59 ALA O 1 1
14 29166 2 1 60 LEU C C 8.468 4.186 1.840 1.00 . B B . 60 LEU C 1 1
14 29167 2 1 60 LEU CA C 8.091 2.709 1.910 1.00 . B B . 60 LEU CA 1 1
14 29168 2 1 60 LEU CB C 6.667 2.539 2.494 1.00 . B B . 60 LEU CB 1 1
14 29169 2 1 60 LEU CD1 C 5.615 2.420 0.196 1.00 . B B . 60 LEU CD1 1 1
14 29170 2 1 60 LEU CD2 C 6.445 0.301 1.350 1.00 . B B . 60 LEU CD2 1 1
14 29171 2 1 60 LEU CG C 5.792 1.691 1.551 1.00 . B B . 60 LEU CG 1 1
14 29172 2 1 60 LEU H H 9.321 2.390 3.653 1.00 . B B . 60 LEU H 1 1
14 29173 2 1 60 LEU HA H 8.138 2.305 0.909 1.00 . B B . 60 LEU HA 1 1
14 29174 2 1 60 LEU HB2 H 6.736 2.042 3.450 1.00 . B B . 60 LEU HB2 1 1
14 29175 2 1 60 LEU HB3 H 6.198 3.504 2.632 1.00 . B B . 60 LEU HB3 1 1
14 29176 2 1 60 LEU HD11 H 6.284 2.004 -0.541 1.00 . B B . 60 LEU HD11 1 1
14 29177 2 1 60 LEU HD12 H 5.826 3.475 0.308 1.00 . B B . 60 LEU HD12 1 1
14 29178 2 1 60 LEU HD13 H 4.597 2.300 -0.142 1.00 . B B . 60 LEU HD13 1 1
14 29179 2 1 60 LEU HD21 H 7.038 0.045 2.219 1.00 . B B . 60 LEU HD21 1 1
14 29180 2 1 60 LEU HD22 H 7.076 0.307 0.474 1.00 . B B . 60 LEU HD22 1 1
14 29181 2 1 60 LEU HD23 H 5.671 -0.438 1.221 1.00 . B B . 60 LEU HD23 1 1
14 29182 2 1 60 LEU HG H 4.819 1.563 2.002 1.00 . B B . 60 LEU HG 1 1
14 29183 2 1 60 LEU N N 9.065 1.995 2.790 1.00 . B B . 60 LEU N 1 1
14 29184 2 1 60 LEU O O 8.656 4.836 2.848 1.00 . B B . 60 LEU O 1 1
14 29185 2 1 61 VAL C C 7.849 6.830 -0.374 1.00 . B B . 61 VAL C 1 1
14 29186 2 1 61 VAL CA C 8.908 6.160 0.496 1.00 . B B . 61 VAL CA 1 1
14 29187 2 1 61 VAL CB C 10.277 6.272 -0.179 1.00 . B B . 61 VAL CB 1 1
14 29188 2 1 61 VAL CG1 C 10.552 7.734 -0.545 1.00 . B B . 61 VAL CG1 1 1
14 29189 2 1 61 VAL CG2 C 11.364 5.744 0.774 1.00 . B B . 61 VAL CG2 1 1
14 29190 2 1 61 VAL H H 8.389 4.168 -0.149 1.00 . B B . 61 VAL H 1 1
14 29191 2 1 61 VAL HA H 8.938 6.654 1.460 1.00 . B B . 61 VAL HA 1 1
14 29192 2 1 61 VAL HB H 10.276 5.676 -1.082 1.00 . B B . 61 VAL HB 1 1
14 29193 2 1 61 VAL HG11 H 10.267 8.373 0.279 1.00 . B B . 61 VAL HG11 1 1
14 29194 2 1 61 VAL HG12 H 9.976 7.998 -1.419 1.00 . B B . 61 VAL HG12 1 1
14 29195 2 1 61 VAL HG13 H 11.603 7.862 -0.754 1.00 . B B . 61 VAL HG13 1 1
14 29196 2 1 61 VAL HG21 H 12.326 6.129 0.472 1.00 . B B . 61 VAL HG21 1 1
14 29197 2 1 61 VAL HG22 H 11.383 4.664 0.730 1.00 . B B . 61 VAL HG22 1 1
14 29198 2 1 61 VAL HG23 H 11.151 6.056 1.787 1.00 . B B . 61 VAL HG23 1 1
14 29199 2 1 61 VAL N N 8.560 4.719 0.649 1.00 . B B . 61 VAL N 1 1
14 29200 2 1 61 VAL O O 7.536 6.375 -1.457 1.00 . B B . 61 VAL O 1 1
14 29201 2 1 62 TYR C C 6.454 10.154 -0.449 1.00 . B B . 62 TYR C 1 1
14 29202 2 1 62 TYR CA C 6.264 8.641 -0.688 1.00 . B B . 62 TYR CA 1 1
14 29203 2 1 62 TYR CB C 4.869 8.199 -0.210 1.00 . B B . 62 TYR CB 1 1
14 29204 2 1 62 TYR CD1 C 3.236 8.788 -2.041 1.00 . B B . 62 TYR CD1 1 1
14 29205 2 1 62 TYR CD2 C 3.396 10.242 -0.110 1.00 . B B . 62 TYR CD2 1 1
14 29206 2 1 62 TYR CE1 C 2.252 9.618 -2.587 1.00 . B B . 62 TYR CE1 1 1
14 29207 2 1 62 TYR CE2 C 2.416 11.074 -0.656 1.00 . B B . 62 TYR CE2 1 1
14 29208 2 1 62 TYR CG C 3.808 9.098 -0.801 1.00 . B B . 62 TYR CG 1 1
14 29209 2 1 62 TYR CZ C 1.840 10.760 -1.894 1.00 . B B . 62 TYR CZ 1 1
14 29210 2 1 62 TYR H H 7.579 8.261 0.969 1.00 . B B . 62 TYR H 1 1
14 29211 2 1 62 TYR HA H 6.368 8.409 -1.736 1.00 . B B . 62 TYR HA 1 1
14 29212 2 1 62 TYR HB2 H 4.690 7.180 -0.526 1.00 . B B . 62 TYR HB2 1 1
14 29213 2 1 62 TYR HB3 H 4.820 8.252 0.865 1.00 . B B . 62 TYR HB3 1 1
14 29214 2 1 62 TYR HD1 H 3.553 7.908 -2.573 1.00 . B B . 62 TYR HD1 1 1
14 29215 2 1 62 TYR HD2 H 3.826 10.480 0.851 1.00 . B B . 62 TYR HD2 1 1
14 29216 2 1 62 TYR HE1 H 1.807 9.374 -3.542 1.00 . B B . 62 TYR HE1 1 1
14 29217 2 1 62 TYR HE2 H 2.102 11.957 -0.121 1.00 . B B . 62 TYR HE2 1 1
14 29218 2 1 62 TYR HH H 1.274 12.410 -2.669 1.00 . B B . 62 TYR HH 1 1
14 29219 2 1 62 TYR N N 7.301 7.914 0.094 1.00 . B B . 62 TYR N 1 1
14 29220 2 1 62 TYR O O 6.069 10.664 0.580 1.00 . B B . 62 TYR O 1 1
14 29221 2 1 62 TYR OH O 0.864 11.577 -2.430 1.00 . B B . 62 TYR OH 1 1
14 29222 2 1 63 PRO C C 6.019 13.080 -0.729 1.00 . B B . 63 PRO C 1 1
14 29223 2 1 63 PRO CA C 7.277 12.343 -1.212 1.00 . B B . 63 PRO CA 1 1
14 29224 2 1 63 PRO CB C 7.680 12.799 -2.619 1.00 . B B . 63 PRO CB 1 1
14 29225 2 1 63 PRO CD C 7.599 10.383 -2.651 1.00 . B B . 63 PRO CD 1 1
14 29226 2 1 63 PRO CG C 8.330 11.599 -3.229 1.00 . B B . 63 PRO CG 1 1
14 29227 2 1 63 PRO HA H 8.094 12.523 -0.530 1.00 . B B . 63 PRO HA 1 1
14 29228 2 1 63 PRO HB2 H 6.806 13.087 -3.188 1.00 . B B . 63 PRO HB2 1 1
14 29229 2 1 63 PRO HB3 H 8.383 13.618 -2.568 1.00 . B B . 63 PRO HB3 1 1
14 29230 2 1 63 PRO HD2 H 6.801 10.072 -3.311 1.00 . B B . 63 PRO HD2 1 1
14 29231 2 1 63 PRO HD3 H 8.289 9.569 -2.475 1.00 . B B . 63 PRO HD3 1 1
14 29232 2 1 63 PRO HG2 H 8.227 11.626 -4.307 1.00 . B B . 63 PRO HG2 1 1
14 29233 2 1 63 PRO HG3 H 9.375 11.560 -2.957 1.00 . B B . 63 PRO HG3 1 1
14 29234 2 1 63 PRO N N 7.056 10.873 -1.370 1.00 . B B . 63 PRO N 1 1
14 29235 2 1 63 PRO O O 5.223 13.554 -1.513 1.00 . B B . 63 PRO O 1 1
14 29236 2 1 64 LEU C C 4.899 15.404 1.048 1.00 . B B . 64 LEU C 1 1
14 29237 2 1 64 LEU CA C 4.662 13.891 1.112 1.00 . B B . 64 LEU CA 1 1
14 29238 2 1 64 LEU CB C 4.413 13.466 2.578 1.00 . B B . 64 LEU CB 1 1
14 29239 2 1 64 LEU CD1 C 6.411 11.930 3.113 1.00 . B B . 64 LEU CD1 1 1
14 29240 2 1 64 LEU CD2 C 6.702 14.447 3.126 1.00 . B B . 64 LEU CD2 1 1
14 29241 2 1 64 LEU CG C 5.725 13.288 3.394 1.00 . B B . 64 LEU CG 1 1
14 29242 2 1 64 LEU H H 6.502 12.807 1.162 1.00 . B B . 64 LEU H 1 1
14 29243 2 1 64 LEU HA H 3.792 13.643 0.519 1.00 . B B . 64 LEU HA 1 1
14 29244 2 1 64 LEU HB2 H 3.810 14.222 3.061 1.00 . B B . 64 LEU HB2 1 1
14 29245 2 1 64 LEU HB3 H 3.862 12.542 2.581 1.00 . B B . 64 LEU HB3 1 1
14 29246 2 1 64 LEU HD11 H 5.675 11.191 2.843 1.00 . B B . 64 LEU HD11 1 1
14 29247 2 1 64 LEU HD12 H 6.922 11.606 4.005 1.00 . B B . 64 LEU HD12 1 1
14 29248 2 1 64 LEU HD13 H 7.134 12.026 2.320 1.00 . B B . 64 LEU HD13 1 1
14 29249 2 1 64 LEU HD21 H 7.535 14.373 3.807 1.00 . B B . 64 LEU HD21 1 1
14 29250 2 1 64 LEU HD22 H 6.197 15.387 3.287 1.00 . B B . 64 LEU HD22 1 1
14 29251 2 1 64 LEU HD23 H 7.070 14.404 2.115 1.00 . B B . 64 LEU HD23 1 1
14 29252 2 1 64 LEU HG H 5.461 13.307 4.443 1.00 . B B . 64 LEU HG 1 1
14 29253 2 1 64 LEU N N 5.846 13.185 0.559 1.00 . B B . 64 LEU N 1 1
14 29254 2 1 64 LEU O O 4.108 16.186 1.532 1.00 . B B . 64 LEU O 1 1
14 29255 2 1 65 GLU C C 5.404 17.933 -0.669 1.00 . B B . 65 GLU C 1 1
14 29256 2 1 65 GLU CA C 6.289 17.271 0.392 1.00 . B B . 65 GLU CA 1 1
14 29257 2 1 65 GLU CB C 7.775 17.465 0.035 1.00 . B B . 65 GLU CB 1 1
14 29258 2 1 65 GLU CD C 8.629 18.857 1.942 1.00 . B B . 65 GLU CD 1 1
14 29259 2 1 65 GLU CG C 8.636 17.459 1.312 1.00 . B B . 65 GLU CG 1 1
14 29260 2 1 65 GLU H H 6.622 15.165 0.097 1.00 . B B . 65 GLU H 1 1
14 29261 2 1 65 GLU HA H 6.083 17.726 1.352 1.00 . B B . 65 GLU HA 1 1
14 29262 2 1 65 GLU HB2 H 8.091 16.656 -0.609 1.00 . B B . 65 GLU HB2 1 1
14 29263 2 1 65 GLU HB3 H 7.910 18.404 -0.483 1.00 . B B . 65 GLU HB3 1 1
14 29264 2 1 65 GLU HG2 H 8.237 16.742 2.017 1.00 . B B . 65 GLU HG2 1 1
14 29265 2 1 65 GLU HG3 H 9.650 17.187 1.058 1.00 . B B . 65 GLU HG3 1 1
14 29266 2 1 65 GLU N N 5.992 15.815 0.469 1.00 . B B . 65 GLU N 1 1
14 29267 2 1 65 GLU O O 4.257 18.246 -0.420 1.00 . B B . 65 GLU O 1 1
14 29268 2 1 65 GLU OE1 O 7.594 19.254 2.449 1.00 . B B . 65 GLU OE1 1 1
14 29269 2 1 65 GLU OE2 O 9.661 19.507 1.898 1.00 . B B . 65 GLU OE2 1 1
14 29270 2 1 66 HIS C C 5.143 17.980 -4.188 1.00 . B B . 66 HIS C 1 1
14 29271 2 1 66 HIS CA C 5.160 18.841 -2.925 1.00 . B B . 66 HIS CA 1 1
14 29272 2 1 66 HIS CB C 5.827 20.176 -3.255 1.00 . B B . 66 HIS CB 1 1
14 29273 2 1 66 HIS CD2 C 5.054 21.133 -0.929 1.00 . B B . 66 HIS CD2 1 1
14 29274 2 1 66 HIS CE1 C 6.674 22.541 -0.617 1.00 . B B . 66 HIS CE1 1 1
14 29275 2 1 66 HIS CG C 5.884 21.032 -2.019 1.00 . B B . 66 HIS CG 1 1
14 29276 2 1 66 HIS H H 6.877 17.920 -2.000 1.00 . B B . 66 HIS H 1 1
14 29277 2 1 66 HIS HA H 4.144 19.022 -2.601 1.00 . B B . 66 HIS HA 1 1
14 29278 2 1 66 HIS HB2 H 6.829 19.997 -3.617 1.00 . B B . 66 HIS HB2 1 1
14 29279 2 1 66 HIS HB3 H 5.254 20.683 -4.017 1.00 . B B . 66 HIS HB3 1 1
14 29280 2 1 66 HIS HD2 H 4.149 20.564 -0.780 1.00 . B B . 66 HIS HD2 1 1
14 29281 2 1 66 HIS HE1 H 7.307 23.302 -0.186 1.00 . B B . 66 HIS HE1 1 1
14 29282 2 1 66 HIS HE2 H 5.173 22.361 0.808 1.00 . B B . 66 HIS HE2 1 1
14 29283 2 1 66 HIS N N 5.942 18.168 -1.841 1.00 . B B . 66 HIS N 1 1
14 29284 2 1 66 HIS ND1 N 6.911 21.940 -1.798 1.00 . B B . 66 HIS ND1 1 1
14 29285 2 1 66 HIS NE2 N 5.558 22.084 -0.050 1.00 . B B . 66 HIS NE2 1 1
14 29286 2 1 66 HIS O O 5.910 17.047 -4.334 1.00 . B B . 66 HIS O 1 1
14 29287 2 1 67 HIS C C 5.294 18.006 -7.324 1.00 . B B . 67 HIS C 1 1
14 29288 2 1 67 HIS CA C 4.185 17.533 -6.375 1.00 . B B . 67 HIS CA 1 1
14 29289 2 1 67 HIS CB C 2.820 17.787 -7.020 1.00 . B B . 67 HIS CB 1 1
14 29290 2 1 67 HIS CD2 C 1.578 19.966 -6.220 1.00 . B B . 67 HIS CD2 1 1
14 29291 2 1 67 HIS CE1 C 2.633 21.406 -7.454 1.00 . B B . 67 HIS CE1 1 1
14 29292 2 1 67 HIS CG C 2.496 19.258 -6.956 1.00 . B B . 67 HIS CG 1 1
14 29293 2 1 67 HIS H H 3.674 19.062 -4.957 1.00 . B B . 67 HIS H 1 1
14 29294 2 1 67 HIS HA H 4.302 16.478 -6.174 1.00 . B B . 67 HIS HA 1 1
14 29295 2 1 67 HIS HB2 H 2.844 17.466 -8.052 1.00 . B B . 67 HIS HB2 1 1
14 29296 2 1 67 HIS HB3 H 2.064 17.230 -6.489 1.00 . B B . 67 HIS HB3 1 1
14 29297 2 1 67 HIS HD2 H 0.891 19.539 -5.504 1.00 . B B . 67 HIS HD2 1 1
14 29298 2 1 67 HIS HE1 H 2.948 22.330 -7.916 1.00 . B B . 67 HIS HE1 1 1
14 29299 2 1 67 HIS HE2 H 1.133 22.051 -6.168 1.00 . B B . 67 HIS HE2 1 1
14 29300 2 1 67 HIS N N 4.271 18.300 -5.104 1.00 . B B . 67 HIS N 1 1
14 29301 2 1 67 HIS ND1 N 3.159 20.198 -7.738 1.00 . B B . 67 HIS ND1 1 1
14 29302 2 1 67 HIS NE2 N 1.668 21.317 -6.537 1.00 . B B . 67 HIS NE2 1 1
14 29303 2 1 67 HIS O O 5.542 17.407 -8.351 1.00 . B B . 67 HIS O 1 1
14 29304 2 1 68 HIS C C 8.078 18.542 -8.136 1.00 . B B . 68 HIS C 1 1
14 29305 2 1 68 HIS CA C 7.029 19.626 -7.866 1.00 . B B . 68 HIS CA 1 1
14 29306 2 1 68 HIS CB C 7.691 20.830 -7.161 1.00 . B B . 68 HIS CB 1 1
14 29307 2 1 68 HIS CD2 C 6.991 22.881 -8.626 1.00 . B B . 68 HIS CD2 1 1
14 29308 2 1 68 HIS CE1 C 5.577 23.783 -7.252 1.00 . B B . 68 HIS CE1 1 1
14 29309 2 1 68 HIS CG C 6.960 22.090 -7.508 1.00 . B B . 68 HIS CG 1 1
14 29310 2 1 68 HIS H H 5.712 19.558 -6.163 1.00 . B B . 68 HIS H 1 1
14 29311 2 1 68 HIS HA H 6.600 19.941 -8.808 1.00 . B B . 68 HIS HA 1 1
14 29312 2 1 68 HIS HB2 H 7.656 20.679 -6.092 1.00 . B B . 68 HIS HB2 1 1
14 29313 2 1 68 HIS HB3 H 8.720 20.925 -7.469 1.00 . B B . 68 HIS HB3 1 1
14 29314 2 1 68 HIS HD2 H 7.602 22.703 -9.500 1.00 . B B . 68 HIS HD2 1 1
14 29315 2 1 68 HIS HE1 H 4.849 24.450 -6.816 1.00 . B B . 68 HIS HE1 1 1
14 29316 2 1 68 HIS HE2 H 5.936 24.667 -9.099 1.00 . B B . 68 HIS HE2 1 1
14 29317 2 1 68 HIS N N 5.945 19.088 -6.991 1.00 . B B . 68 HIS N 1 1
14 29318 2 1 68 HIS ND1 N 6.053 22.682 -6.643 1.00 . B B . 68 HIS ND1 1 1
14 29319 2 1 68 HIS NE2 N 6.118 23.947 -8.461 1.00 . B B . 68 HIS NE2 1 1
14 29320 2 1 68 HIS O O 7.848 17.372 -7.922 1.00 . B B . 68 HIS O 1 1
14 29321 2 1 69 HIS C C 10.037 17.318 -10.265 1.00 . B B . 69 HIS C 1 1
14 29322 2 1 69 HIS CA C 10.326 17.972 -8.907 1.00 . B B . 69 HIS CA 1 1
14 29323 2 1 69 HIS CB C 10.434 16.910 -7.785 1.00 . B B . 69 HIS CB 1 1
14 29324 2 1 69 HIS CD2 C 10.233 18.800 -5.968 1.00 . B B . 69 HIS CD2 1 1
14 29325 2 1 69 HIS CE1 C 9.245 17.648 -4.417 1.00 . B B . 69 HIS CE1 1 1
14 29326 2 1 69 HIS CG C 10.077 17.527 -6.457 1.00 . B B . 69 HIS CG 1 1
14 29327 2 1 69 HIS H H 9.383 19.893 -8.771 1.00 . B B . 69 HIS H 1 1
14 29328 2 1 69 HIS HA H 11.264 18.514 -8.976 1.00 . B B . 69 HIS HA 1 1
14 29329 2 1 69 HIS HB2 H 9.762 16.089 -7.984 1.00 . B B . 69 HIS HB2 1 1
14 29330 2 1 69 HIS HB3 H 11.445 16.536 -7.740 1.00 . B B . 69 HIS HB3 1 1
14 29331 2 1 69 HIS HD2 H 10.692 19.619 -6.501 1.00 . B B . 69 HIS HD2 1 1
14 29332 2 1 69 HIS HE1 H 8.763 17.370 -3.491 1.00 . B B . 69 HIS HE1 1 1
14 29333 2 1 69 HIS HE2 H 9.677 19.656 -4.098 1.00 . B B . 69 HIS HE2 1 1
14 29334 2 1 69 HIS N N 9.235 18.940 -8.608 1.00 . B B . 69 HIS N 1 1
14 29335 2 1 69 HIS ND1 N 9.446 16.807 -5.450 1.00 . B B . 69 HIS ND1 1 1
14 29336 2 1 69 HIS NE2 N 9.706 18.871 -4.684 1.00 . B B . 69 HIS NE2 1 1
14 29337 2 1 69 HIS O O 9.779 17.994 -11.242 1.00 . B B . 69 HIS O 1 1
14 29338 2 1 70 HIS C C 10.790 15.751 -12.695 1.00 . B B . 70 HIS C 1 1
14 29339 2 1 70 HIS CA C 9.780 15.331 -11.630 1.00 . B B . 70 HIS CA 1 1
14 29340 2 1 70 HIS CB C 8.337 15.649 -12.095 1.00 . B B . 70 HIS CB 1 1
14 29341 2 1 70 HIS CD2 C 7.594 13.145 -11.513 1.00 . B B . 70 HIS CD2 1 1
14 29342 2 1 70 HIS CE1 C 5.490 13.354 -11.990 1.00 . B B . 70 HIS CE1 1 1
14 29343 2 1 70 HIS CG C 7.404 14.456 -11.925 1.00 . B B . 70 HIS CG 1 1
14 29344 2 1 70 HIS H H 10.267 15.492 -9.541 1.00 . B B . 70 HIS H 1 1
14 29345 2 1 70 HIS HA H 9.901 14.285 -11.480 1.00 . B B . 70 HIS HA 1 1
14 29346 2 1 70 HIS HB2 H 7.954 16.471 -11.511 1.00 . B B . 70 HIS HB2 1 1
14 29347 2 1 70 HIS HB3 H 8.343 15.941 -13.135 1.00 . B B . 70 HIS HB3 1 1
14 29348 2 1 70 HIS HD2 H 8.527 12.704 -11.201 1.00 . B B . 70 HIS HD2 1 1
14 29349 2 1 70 HIS HE1 H 4.446 13.136 -12.135 1.00 . B B . 70 HIS HE1 1 1
14 29350 2 1 70 HIS HE2 H 6.228 11.527 -11.323 1.00 . B B . 70 HIS HE2 1 1
14 29351 2 1 70 HIS N N 10.064 16.021 -10.339 1.00 . B B . 70 HIS N 1 1
14 29352 2 1 70 HIS ND1 N 6.051 14.553 -12.223 1.00 . B B . 70 HIS ND1 1 1
14 29353 2 1 70 HIS NE2 N 6.387 12.467 -11.559 1.00 . B B . 70 HIS NE2 1 1
14 29354 2 1 70 HIS O O 10.587 15.521 -13.870 1.00 . B B . 70 HIS O 1 1
14 29355 2 1 71 HIS C C 13.049 15.743 -14.396 1.00 . B B . 71 HIS C 1 1
14 29356 2 1 71 HIS CA C 12.946 16.764 -13.239 1.00 . B B . 71 HIS CA 1 1
14 29357 2 1 71 HIS CB C 14.305 16.836 -12.481 1.00 . B B . 71 HIS CB 1 1
14 29358 2 1 71 HIS CD2 C 14.612 17.186 -9.889 1.00 . B B . 71 HIS CD2 1 1
14 29359 2 1 71 HIS CE1 C 13.379 15.542 -9.189 1.00 . B B . 71 HIS CE1 1 1
14 29360 2 1 71 HIS CG C 14.116 16.561 -11.005 1.00 . B B . 71 HIS CG 1 1
14 29361 2 1 71 HIS H H 11.988 16.495 -11.327 1.00 . B B . 71 HIS H 1 1
14 29362 2 1 71 HIS HA H 12.700 17.737 -13.646 1.00 . B B . 71 HIS HA 1 1
14 29363 2 1 71 HIS HB2 H 14.995 16.107 -12.881 1.00 . B B . 71 HIS HB2 1 1
14 29364 2 1 71 HIS HB3 H 14.729 17.821 -12.601 1.00 . B B . 71 HIS HB3 1 1
14 29365 2 1 71 HIS HD2 H 15.273 18.039 -9.895 1.00 . B B . 71 HIS HD2 1 1
14 29366 2 1 71 HIS HE1 H 12.861 14.846 -8.547 1.00 . B B . 71 HIS HE1 1 1
14 29367 2 1 71 HIS HE2 H 14.337 16.774 -7.816 1.00 . B B . 71 HIS HE2 1 1
14 29368 2 1 71 HIS N N 11.872 16.339 -12.283 1.00 . B B . 71 HIS N 1 1
14 29369 2 1 71 HIS ND1 N 13.332 15.512 -10.533 1.00 . B B . 71 HIS ND1 1 1
14 29370 2 1 71 HIS NE2 N 14.145 16.542 -8.747 1.00 . B B . 71 HIS NE2 1 1
14 29371 2 1 71 HIS O O 13.324 16.159 -15.508 1.00 . B B . 71 HIS O 1 1
14 29372 2 1 71 HIS OXT O 12.844 14.564 -14.141 1.00 . B B . 71 HIS OXT 1 1
15 29373 1 1 1 MET C C -11.823 10.345 -11.900 1.00 . A A . 1 MET C 1 1
15 29374 1 1 1 MET CA C -11.550 11.179 -13.155 1.00 . A A . 1 MET CA 1 1
15 29375 1 1 1 MET CB C -10.044 11.222 -13.425 1.00 . A A . 1 MET CB 1 1
15 29376 1 1 1 MET CE C -9.272 9.527 -16.008 1.00 . A A . 1 MET CE 1 1
15 29377 1 1 1 MET CG C -9.781 11.907 -14.769 1.00 . A A . 1 MET CG 1 1
15 29378 1 1 1 MET H1 H -13.097 12.553 -12.922 1.00 . A A . 1 MET H1 1 1
15 29379 1 1 1 MET H2 H -11.756 13.155 -13.773 1.00 . A A . 1 MET H2 1 1
15 29380 1 1 1 MET H3 H -11.679 12.963 -12.086 1.00 . A A . 1 MET H3 1 1
15 29381 1 1 1 MET HA H -12.051 10.724 -13.995 1.00 . A A . 1 MET HA 1 1
15 29382 1 1 1 MET HB2 H -9.553 11.773 -12.637 1.00 . A A . 1 MET HB2 1 1
15 29383 1 1 1 MET HB3 H -9.655 10.214 -13.456 1.00 . A A . 1 MET HB3 1 1
15 29384 1 1 1 MET HE1 H -9.645 8.786 -15.314 1.00 . A A . 1 MET HE1 1 1
15 29385 1 1 1 MET HE2 H -8.316 9.897 -15.669 1.00 . A A . 1 MET HE2 1 1
15 29386 1 1 1 MET HE3 H -9.155 9.076 -16.981 1.00 . A A . 1 MET HE3 1 1
15 29387 1 1 1 MET HG2 H -10.263 12.874 -14.775 1.00 . A A . 1 MET HG2 1 1
15 29388 1 1 1 MET HG3 H -8.718 12.037 -14.907 1.00 . A A . 1 MET HG3 1 1
15 29389 1 1 1 MET N N -12.059 12.568 -12.969 1.00 . A A . 1 MET N 1 1
15 29390 1 1 1 MET O O -12.185 10.859 -10.855 1.00 . A A . 1 MET O 1 1
15 29391 1 1 1 MET SD S -10.453 10.896 -16.115 1.00 . A A . 1 MET SD 1 1
15 29392 1 1 2 ASP C C -10.609 8.061 -9.992 1.00 . A A . 2 ASP C 1 1
15 29393 1 1 2 ASP CA C -11.888 8.164 -10.828 1.00 . A A . 2 ASP CA 1 1
15 29394 1 1 2 ASP CB C -12.308 6.783 -11.341 1.00 . A A . 2 ASP CB 1 1
15 29395 1 1 2 ASP CG C -12.326 5.769 -10.193 1.00 . A A . 2 ASP CG 1 1
15 29396 1 1 2 ASP H H -11.351 8.669 -12.849 1.00 . A A . 2 ASP H 1 1
15 29397 1 1 2 ASP HA H -12.680 8.576 -10.216 1.00 . A A . 2 ASP HA 1 1
15 29398 1 1 2 ASP HB2 H -13.297 6.850 -11.770 1.00 . A A . 2 ASP HB2 1 1
15 29399 1 1 2 ASP HB3 H -11.611 6.456 -12.096 1.00 . A A . 2 ASP HB3 1 1
15 29400 1 1 2 ASP N N -11.647 9.056 -11.998 1.00 . A A . 2 ASP N 1 1
15 29401 1 1 2 ASP O O -9.624 7.467 -10.398 1.00 . A A . 2 ASP O 1 1
15 29402 1 1 2 ASP OD1 O -12.654 6.161 -9.087 1.00 . A A . 2 ASP OD1 1 1
15 29403 1 1 2 ASP OD2 O -12.021 4.615 -10.447 1.00 . A A . 2 ASP OD2 1 1
15 29404 1 1 3 ASN C C -9.649 7.539 -6.838 1.00 . A A . 3 ASN C 1 1
15 29405 1 1 3 ASN CA C -9.433 8.599 -7.923 1.00 . A A . 3 ASN CA 1 1
15 29406 1 1 3 ASN CB C -9.260 9.978 -7.269 1.00 . A A . 3 ASN CB 1 1
15 29407 1 1 3 ASN CG C -10.549 10.388 -6.558 1.00 . A A . 3 ASN CG 1 1
15 29408 1 1 3 ASN H H -11.436 9.105 -8.528 1.00 . A A . 3 ASN H 1 1
15 29409 1 1 3 ASN HA H -8.549 8.357 -8.491 1.00 . A A . 3 ASN HA 1 1
15 29410 1 1 3 ASN HB2 H -8.460 9.937 -6.545 1.00 . A A . 3 ASN HB2 1 1
15 29411 1 1 3 ASN HB3 H -9.023 10.712 -8.024 1.00 . A A . 3 ASN HB3 1 1
15 29412 1 1 3 ASN HD21 H -9.586 11.321 -5.094 1.00 . A A . 3 ASN HD21 1 1
15 29413 1 1 3 ASN HD22 H -11.276 11.334 -4.982 1.00 . A A . 3 ASN HD22 1 1
15 29414 1 1 3 ASN N N -10.626 8.640 -8.821 1.00 . A A . 3 ASN N 1 1
15 29415 1 1 3 ASN ND2 N -10.466 11.074 -5.454 1.00 . A A . 3 ASN ND2 1 1
15 29416 1 1 3 ASN O O -8.793 7.280 -6.016 1.00 . A A . 3 ASN O 1 1
15 29417 1 1 3 ASN OD1 O -11.635 10.083 -7.007 1.00 . A A . 3 ASN OD1 1 1
15 29418 1 1 4 ARG C C -10.278 4.632 -6.067 1.00 . A A . 4 ARG C 1 1
15 29419 1 1 4 ARG CA C -11.097 5.894 -5.793 1.00 . A A . 4 ARG CA 1 1
15 29420 1 1 4 ARG CB C -12.593 5.557 -5.824 1.00 . A A . 4 ARG CB 1 1
15 29421 1 1 4 ARG CD C -13.457 7.309 -4.233 1.00 . A A . 4 ARG CD 1 1
15 29422 1 1 4 ARG CG C -13.437 6.833 -5.689 1.00 . A A . 4 ARG CG 1 1
15 29423 1 1 4 ARG CZ C -15.303 6.014 -3.311 1.00 . A A . 4 ARG CZ 1 1
15 29424 1 1 4 ARG H H -11.481 7.157 -7.502 1.00 . A A . 4 ARG H 1 1
15 29425 1 1 4 ARG HA H -10.833 6.275 -4.821 1.00 . A A . 4 ARG HA 1 1
15 29426 1 1 4 ARG HB2 H -12.826 5.070 -6.758 1.00 . A A . 4 ARG HB2 1 1
15 29427 1 1 4 ARG HB3 H -12.824 4.889 -5.008 1.00 . A A . 4 ARG HB3 1 1
15 29428 1 1 4 ARG HD2 H -12.454 7.546 -3.917 1.00 . A A . 4 ARG HD2 1 1
15 29429 1 1 4 ARG HD3 H -14.073 8.192 -4.154 1.00 . A A . 4 ARG HD3 1 1
15 29430 1 1 4 ARG HE H -13.412 5.691 -2.811 1.00 . A A . 4 ARG HE 1 1
15 29431 1 1 4 ARG HG2 H -13.020 7.609 -6.315 1.00 . A A . 4 ARG HG2 1 1
15 29432 1 1 4 ARG HG3 H -14.447 6.627 -6.010 1.00 . A A . 4 ARG HG3 1 1
15 29433 1 1 4 ARG HH11 H -15.773 7.438 -4.641 1.00 . A A . 4 ARG HH11 1 1
15 29434 1 1 4 ARG HH12 H -17.109 6.541 -4.002 1.00 . A A . 4 ARG HH12 1 1
15 29435 1 1 4 ARG HH21 H -15.142 4.535 -1.978 1.00 . A A . 4 ARG HH21 1 1
15 29436 1 1 4 ARG HH22 H -16.753 4.901 -2.497 1.00 . A A . 4 ARG HH22 1 1
15 29437 1 1 4 ARG N N -10.801 6.927 -6.829 1.00 . A A . 4 ARG N 1 1
15 29438 1 1 4 ARG NE N -14.015 6.233 -3.363 1.00 . A A . 4 ARG NE 1 1
15 29439 1 1 4 ARG NH1 N -16.124 6.722 -4.043 1.00 . A A . 4 ARG NH1 1 1
15 29440 1 1 4 ARG NH2 N -15.768 5.079 -2.536 1.00 . A A . 4 ARG NH2 1 1
15 29441 1 1 4 ARG O O -10.123 4.205 -7.199 1.00 . A A . 4 ARG O 1 1
15 29442 1 1 5 GLN C C -9.101 1.863 -4.038 1.00 . A A . 5 GLN C 1 1
15 29443 1 1 5 GLN CA C -8.919 2.803 -5.227 1.00 . A A . 5 GLN CA 1 1
15 29444 1 1 5 GLN CB C -7.447 3.192 -5.348 1.00 . A A . 5 GLN CB 1 1
15 29445 1 1 5 GLN CD C -5.791 4.274 -6.881 1.00 . A A . 5 GLN CD 1 1
15 29446 1 1 5 GLN CG C -7.275 4.097 -6.562 1.00 . A A . 5 GLN CG 1 1
15 29447 1 1 5 GLN H H -9.873 4.402 -4.137 1.00 . A A . 5 GLN H 1 1
15 29448 1 1 5 GLN HA H -9.226 2.295 -6.130 1.00 . A A . 5 GLN HA 1 1
15 29449 1 1 5 GLN HB2 H -7.143 3.720 -4.453 1.00 . A A . 5 GLN HB2 1 1
15 29450 1 1 5 GLN HB3 H -6.844 2.305 -5.468 1.00 . A A . 5 GLN HB3 1 1
15 29451 1 1 5 GLN HE21 H -5.182 3.735 -5.068 1.00 . A A . 5 GLN HE21 1 1
15 29452 1 1 5 GLN HE22 H -3.949 4.143 -6.160 1.00 . A A . 5 GLN HE22 1 1
15 29453 1 1 5 GLN HG2 H -7.775 3.653 -7.405 1.00 . A A . 5 GLN HG2 1 1
15 29454 1 1 5 GLN HG3 H -7.713 5.062 -6.353 1.00 . A A . 5 GLN HG3 1 1
15 29455 1 1 5 GLN N N -9.742 4.033 -5.036 1.00 . A A . 5 GLN N 1 1
15 29456 1 1 5 GLN NE2 N -4.900 4.030 -5.959 1.00 . A A . 5 GLN NE2 1 1
15 29457 1 1 5 GLN O O -9.434 2.279 -2.939 1.00 . A A . 5 GLN O 1 1
15 29458 1 1 5 GLN OE1 O -5.436 4.629 -7.987 1.00 . A A . 5 GLN OE1 1 1
15 29459 1 1 6 PHE C C -7.653 -0.952 -2.802 1.00 . A A . 6 PHE C 1 1
15 29460 1 1 6 PHE CA C -9.030 -0.415 -3.166 1.00 . A A . 6 PHE CA 1 1
15 29461 1 1 6 PHE CB C -9.909 -1.560 -3.665 1.00 . A A . 6 PHE CB 1 1
15 29462 1 1 6 PHE CD1 C -11.034 -0.411 -5.604 1.00 . A A . 6 PHE CD1 1 1
15 29463 1 1 6 PHE CD2 C -12.373 -1.011 -3.673 1.00 . A A . 6 PHE CD2 1 1
15 29464 1 1 6 PHE CE1 C -12.166 0.130 -6.223 1.00 . A A . 6 PHE CE1 1 1
15 29465 1 1 6 PHE CE2 C -13.507 -0.470 -4.293 1.00 . A A . 6 PHE CE2 1 1
15 29466 1 1 6 PHE CG C -11.136 -0.983 -4.329 1.00 . A A . 6 PHE CG 1 1
15 29467 1 1 6 PHE CZ C -13.404 0.100 -5.567 1.00 . A A . 6 PHE CZ 1 1
15 29468 1 1 6 PHE H H -8.615 0.299 -5.154 1.00 . A A . 6 PHE H 1 1
15 29469 1 1 6 PHE HA H -9.483 0.036 -2.296 1.00 . A A . 6 PHE HA 1 1
15 29470 1 1 6 PHE HB2 H -9.354 -2.157 -4.376 1.00 . A A . 6 PHE HB2 1 1
15 29471 1 1 6 PHE HB3 H -10.206 -2.178 -2.829 1.00 . A A . 6 PHE HB3 1 1
15 29472 1 1 6 PHE HD1 H -10.080 -0.386 -6.109 1.00 . A A . 6 PHE HD1 1 1
15 29473 1 1 6 PHE HD2 H -12.454 -1.451 -2.689 1.00 . A A . 6 PHE HD2 1 1
15 29474 1 1 6 PHE HE1 H -12.087 0.571 -7.205 1.00 . A A . 6 PHE HE1 1 1
15 29475 1 1 6 PHE HE2 H -14.460 -0.493 -3.787 1.00 . A A . 6 PHE HE2 1 1
15 29476 1 1 6 PHE HZ H -14.278 0.518 -6.044 1.00 . A A . 6 PHE HZ 1 1
15 29477 1 1 6 PHE N N -8.882 0.593 -4.258 1.00 . A A . 6 PHE N 1 1
15 29478 1 1 6 PHE O O -6.944 -1.494 -3.633 1.00 . A A . 6 PHE O 1 1
15 29479 1 1 7 LEU C C -6.097 -2.414 -0.119 1.00 . A A . 7 LEU C 1 1
15 29480 1 1 7 LEU CA C -5.918 -1.278 -1.124 1.00 . A A . 7 LEU CA 1 1
15 29481 1 1 7 LEU CB C -5.174 -0.118 -0.460 1.00 . A A . 7 LEU CB 1 1
15 29482 1 1 7 LEU CD1 C -2.881 0.821 -0.068 1.00 . A A . 7 LEU CD1 1 1
15 29483 1 1 7 LEU CD2 C -3.463 -1.436 0.887 1.00 . A A . 7 LEU CD2 1 1
15 29484 1 1 7 LEU CG C -3.679 -0.464 -0.295 1.00 . A A . 7 LEU CG 1 1
15 29485 1 1 7 LEU H H -7.853 -0.351 -0.927 1.00 . A A . 7 LEU H 1 1
15 29486 1 1 7 LEU HA H -5.350 -1.634 -1.971 1.00 . A A . 7 LEU HA 1 1
15 29487 1 1 7 LEU HB2 H -5.275 0.764 -1.078 1.00 . A A . 7 LEU HB2 1 1
15 29488 1 1 7 LEU HB3 H -5.613 0.075 0.511 1.00 . A A . 7 LEU HB3 1 1
15 29489 1 1 7 LEU HD11 H -1.864 0.568 0.188 1.00 . A A . 7 LEU HD11 1 1
15 29490 1 1 7 LEU HD12 H -3.325 1.390 0.735 1.00 . A A . 7 LEU HD12 1 1
15 29491 1 1 7 LEU HD13 H -2.887 1.410 -0.974 1.00 . A A . 7 LEU HD13 1 1
15 29492 1 1 7 LEU HD21 H -2.457 -1.322 1.274 1.00 . A A . 7 LEU HD21 1 1
15 29493 1 1 7 LEU HD22 H -3.593 -2.450 0.541 1.00 . A A . 7 LEU HD22 1 1
15 29494 1 1 7 LEU HD23 H -4.174 -1.233 1.673 1.00 . A A . 7 LEU HD23 1 1
15 29495 1 1 7 LEU HG H -3.327 -0.927 -1.202 1.00 . A A . 7 LEU HG 1 1
15 29496 1 1 7 LEU N N -7.261 -0.798 -1.568 1.00 . A A . 7 LEU N 1 1
15 29497 1 1 7 LEU O O -6.766 -2.267 0.890 1.00 . A A . 7 LEU O 1 1
15 29498 1 1 8 SER C C -4.223 -5.201 0.916 1.00 . A A . 8 SER C 1 1
15 29499 1 1 8 SER CA C -5.614 -4.717 0.533 1.00 . A A . 8 SER CA 1 1
15 29500 1 1 8 SER CB C -6.367 -5.849 -0.164 1.00 . A A . 8 SER CB 1 1
15 29501 1 1 8 SER H H -4.971 -3.625 -1.212 1.00 . A A . 8 SER H 1 1
15 29502 1 1 8 SER HA H -6.143 -4.434 1.426 1.00 . A A . 8 SER HA 1 1
15 29503 1 1 8 SER HB2 H -6.737 -6.542 0.572 1.00 . A A . 8 SER HB2 1 1
15 29504 1 1 8 SER HB3 H -7.195 -5.437 -0.722 1.00 . A A . 8 SER HB3 1 1
15 29505 1 1 8 SER HG H -6.002 -6.890 -1.765 1.00 . A A . 8 SER HG 1 1
15 29506 1 1 8 SER N N -5.500 -3.545 -0.390 1.00 . A A . 8 SER N 1 1
15 29507 1 1 8 SER O O -3.271 -5.079 0.164 1.00 . A A . 8 SER O 1 1
15 29508 1 1 8 SER OG O -5.481 -6.535 -1.040 1.00 . A A . 8 SER OG 1 1
15 29509 1 1 9 LEU C C -2.956 -7.446 3.467 1.00 . A A . 9 LEU C 1 1
15 29510 1 1 9 LEU CA C -2.764 -6.235 2.554 1.00 . A A . 9 LEU CA 1 1
15 29511 1 1 9 LEU CB C -2.051 -5.119 3.318 1.00 . A A . 9 LEU CB 1 1
15 29512 1 1 9 LEU CD1 C 0.197 -5.739 2.342 1.00 . A A . 9 LEU CD1 1 1
15 29513 1 1 9 LEU CD2 C 0.043 -4.455 4.507 1.00 . A A . 9 LEU CD2 1 1
15 29514 1 1 9 LEU CG C -0.611 -5.540 3.642 1.00 . A A . 9 LEU CG 1 1
15 29515 1 1 9 LEU H H -4.880 -5.822 2.679 1.00 . A A . 9 LEU H 1 1
15 29516 1 1 9 LEU HA H -2.174 -6.523 1.698 1.00 . A A . 9 LEU HA 1 1
15 29517 1 1 9 LEU HB2 H -2.038 -4.224 2.715 1.00 . A A . 9 LEU HB2 1 1
15 29518 1 1 9 LEU HB3 H -2.584 -4.925 4.237 1.00 . A A . 9 LEU HB3 1 1
15 29519 1 1 9 LEU HD11 H 0.112 -6.766 2.018 1.00 . A A . 9 LEU HD11 1 1
15 29520 1 1 9 LEU HD12 H 1.240 -5.509 2.515 1.00 . A A . 9 LEU HD12 1 1
15 29521 1 1 9 LEU HD13 H -0.185 -5.089 1.565 1.00 . A A . 9 LEU HD13 1 1
15 29522 1 1 9 LEU HD21 H -0.034 -3.502 4.005 1.00 . A A . 9 LEU HD21 1 1
15 29523 1 1 9 LEU HD22 H 1.085 -4.698 4.659 1.00 . A A . 9 LEU HD22 1 1
15 29524 1 1 9 LEU HD23 H -0.458 -4.402 5.462 1.00 . A A . 9 LEU HD23 1 1
15 29525 1 1 9 LEU HG H -0.631 -6.469 4.194 1.00 . A A . 9 LEU HG 1 1
15 29526 1 1 9 LEU N N -4.094 -5.743 2.093 1.00 . A A . 9 LEU N 1 1
15 29527 1 1 9 LEU O O -3.914 -7.523 4.220 1.00 . A A . 9 LEU O 1 1
15 29528 1 1 10 THR C C -0.874 -9.839 5.038 1.00 . A A . 10 THR C 1 1
15 29529 1 1 10 THR CA C -2.165 -9.629 4.243 1.00 . A A . 10 THR CA 1 1
15 29530 1 1 10 THR CB C -2.390 -10.850 3.347 1.00 . A A . 10 THR CB 1 1
15 29531 1 1 10 THR CG2 C -3.289 -10.474 2.169 1.00 . A A . 10 THR CG2 1 1
15 29532 1 1 10 THR H H -1.305 -8.302 2.774 1.00 . A A . 10 THR H 1 1
15 29533 1 1 10 THR HA H -2.992 -9.534 4.934 1.00 . A A . 10 THR HA 1 1
15 29534 1 1 10 THR HB H -2.861 -11.635 3.918 1.00 . A A . 10 THR HB 1 1
15 29535 1 1 10 THR HG1 H -0.804 -11.967 3.469 1.00 . A A . 10 THR HG1 1 1
15 29536 1 1 10 THR HG21 H -3.492 -11.355 1.580 1.00 . A A . 10 THR HG21 1 1
15 29537 1 1 10 THR HG22 H -2.790 -9.739 1.555 1.00 . A A . 10 THR HG22 1 1
15 29538 1 1 10 THR HG23 H -4.217 -10.065 2.541 1.00 . A A . 10 THR HG23 1 1
15 29539 1 1 10 THR N N -2.056 -8.398 3.397 1.00 . A A . 10 THR N 1 1
15 29540 1 1 10 THR O O 0.155 -9.255 4.753 1.00 . A A . 10 THR O 1 1
15 29541 1 1 10 THR OG1 O -1.137 -11.306 2.859 1.00 . A A . 10 THR OG1 1 1
15 29542 1 1 11 GLY C C 0.424 -9.839 7.923 1.00 . A A . 11 GLY C 1 1
15 29543 1 1 11 GLY CA C 0.265 -10.951 6.880 1.00 . A A . 11 GLY CA 1 1
15 29544 1 1 11 GLY H H -1.784 -11.123 6.239 1.00 . A A . 11 GLY H 1 1
15 29545 1 1 11 GLY HA2 H 0.133 -11.900 7.381 1.00 . A A . 11 GLY HA2 1 1
15 29546 1 1 11 GLY HA3 H 1.146 -10.987 6.259 1.00 . A A . 11 GLY HA3 1 1
15 29547 1 1 11 GLY N N -0.936 -10.674 6.037 1.00 . A A . 11 GLY N 1 1
15 29548 1 1 11 GLY O O 1.474 -9.665 8.513 1.00 . A A . 11 GLY O 1 1
15 29549 1 1 12 VAL C C -0.395 -8.535 10.562 1.00 . A A . 12 VAL C 1 1
15 29550 1 1 12 VAL CA C -0.529 -7.972 9.143 1.00 . A A . 12 VAL CA 1 1
15 29551 1 1 12 VAL CB C -1.786 -7.095 9.047 1.00 . A A . 12 VAL CB 1 1
15 29552 1 1 12 VAL CG1 C -3.002 -7.845 9.597 1.00 . A A . 12 VAL CG1 1 1
15 29553 1 1 12 VAL CG2 C -1.579 -5.813 9.858 1.00 . A A . 12 VAL CG2 1 1
15 29554 1 1 12 VAL H H -1.448 -9.234 7.656 1.00 . A A . 12 VAL H 1 1
15 29555 1 1 12 VAL HA H 0.338 -7.367 8.926 1.00 . A A . 12 VAL HA 1 1
15 29556 1 1 12 VAL HB H -1.961 -6.840 8.013 1.00 . A A . 12 VAL HB 1 1
15 29557 1 1 12 VAL HG11 H -3.905 -7.328 9.305 1.00 . A A . 12 VAL HG11 1 1
15 29558 1 1 12 VAL HG12 H -2.945 -7.886 10.675 1.00 . A A . 12 VAL HG12 1 1
15 29559 1 1 12 VAL HG13 H -3.019 -8.849 9.199 1.00 . A A . 12 VAL HG13 1 1
15 29560 1 1 12 VAL HG21 H -1.532 -6.056 10.909 1.00 . A A . 12 VAL HG21 1 1
15 29561 1 1 12 VAL HG22 H -2.406 -5.140 9.682 1.00 . A A . 12 VAL HG22 1 1
15 29562 1 1 12 VAL HG23 H -0.659 -5.337 9.555 1.00 . A A . 12 VAL HG23 1 1
15 29563 1 1 12 VAL N N -0.612 -9.080 8.149 1.00 . A A . 12 VAL N 1 1
15 29564 1 1 12 VAL O O -1.092 -9.453 10.956 1.00 . A A . 12 VAL O 1 1
15 29565 1 1 13 SER C C -0.486 -7.991 13.577 1.00 . A A . 13 SER C 1 1
15 29566 1 1 13 SER CA C 0.695 -8.452 12.728 1.00 . A A . 13 SER CA 1 1
15 29567 1 1 13 SER CB C 1.989 -7.847 13.272 1.00 . A A . 13 SER CB 1 1
15 29568 1 1 13 SER H H 1.042 -7.239 10.986 1.00 . A A . 13 SER H 1 1
15 29569 1 1 13 SER HA H 0.757 -9.528 12.750 1.00 . A A . 13 SER HA 1 1
15 29570 1 1 13 SER HB2 H 2.751 -7.884 12.513 1.00 . A A . 13 SER HB2 1 1
15 29571 1 1 13 SER HB3 H 1.816 -6.815 13.552 1.00 . A A . 13 SER HB3 1 1
15 29572 1 1 13 SER HG H 2.624 -9.482 14.110 1.00 . A A . 13 SER HG 1 1
15 29573 1 1 13 SER N N 0.502 -7.981 11.330 1.00 . A A . 13 SER N 1 1
15 29574 1 1 13 SER O O -1.042 -8.741 14.356 1.00 . A A . 13 SER O 1 1
15 29575 1 1 13 SER OG O 2.422 -8.590 14.402 1.00 . A A . 13 SER OG 1 1
15 29576 1 1 14 LYS C C -2.393 -4.832 13.745 1.00 . A A . 14 LYS C 1 1
15 29577 1 1 14 LYS CA C -2.025 -6.238 14.218 1.00 . A A . 14 LYS CA 1 1
15 29578 1 1 14 LYS CB C -1.663 -6.203 15.710 1.00 . A A . 14 LYS CB 1 1
15 29579 1 1 14 LYS CD C -0.798 -3.943 16.473 1.00 . A A . 14 LYS CD 1 1
15 29580 1 1 14 LYS CE C -1.055 -4.013 17.982 1.00 . A A . 14 LYS CE 1 1
15 29581 1 1 14 LYS CG C -0.401 -5.330 15.943 1.00 . A A . 14 LYS CG 1 1
15 29582 1 1 14 LYS H H -0.412 -6.168 12.784 1.00 . A A . 14 LYS H 1 1
15 29583 1 1 14 LYS HA H -2.872 -6.894 14.074 1.00 . A A . 14 LYS HA 1 1
15 29584 1 1 14 LYS HB2 H -2.500 -5.798 16.261 1.00 . A A . 14 LYS HB2 1 1
15 29585 1 1 14 LYS HB3 H -1.472 -7.212 16.051 1.00 . A A . 14 LYS HB3 1 1
15 29586 1 1 14 LYS HD2 H 0.003 -3.241 16.279 1.00 . A A . 14 LYS HD2 1 1
15 29587 1 1 14 LYS HD3 H -1.695 -3.614 15.971 1.00 . A A . 14 LYS HD3 1 1
15 29588 1 1 14 LYS HE2 H -1.892 -4.665 18.176 1.00 . A A . 14 LYS HE2 1 1
15 29589 1 1 14 LYS HE3 H -0.176 -4.395 18.479 1.00 . A A . 14 LYS HE3 1 1
15 29590 1 1 14 LYS HG2 H 0.241 -5.815 16.669 1.00 . A A . 14 LYS HG2 1 1
15 29591 1 1 14 LYS HG3 H 0.142 -5.215 15.017 1.00 . A A . 14 LYS HG3 1 1
15 29592 1 1 14 LYS HZ1 H -1.565 -2.705 19.514 1.00 . A A . 14 LYS HZ1 1 1
15 29593 1 1 14 LYS HZ2 H -2.187 -2.269 17.998 1.00 . A A . 14 LYS HZ2 1 1
15 29594 1 1 14 LYS HZ3 H -0.539 -2.031 18.338 1.00 . A A . 14 LYS HZ3 1 1
15 29595 1 1 14 LYS N N -0.875 -6.756 13.427 1.00 . A A . 14 LYS N 1 1
15 29596 1 1 14 LYS NZ N -1.359 -2.652 18.496 1.00 . A A . 14 LYS NZ 1 1
15 29597 1 1 14 LYS O O -1.609 -4.146 13.114 1.00 . A A . 14 LYS O 1 1
15 29598 1 1 15 VAL C C -3.729 -2.035 14.737 1.00 . A A . 15 VAL C 1 1
15 29599 1 1 15 VAL CA C -4.041 -3.047 13.633 1.00 . A A . 15 VAL CA 1 1
15 29600 1 1 15 VAL CB C -5.547 -3.091 13.369 1.00 . A A . 15 VAL CB 1 1
15 29601 1 1 15 VAL CG1 C -6.051 -1.695 12.996 1.00 . A A . 15 VAL CG1 1 1
15 29602 1 1 15 VAL CG2 C -5.828 -4.055 12.211 1.00 . A A . 15 VAL CG2 1 1
15 29603 1 1 15 VAL H H -4.190 -4.981 14.559 1.00 . A A . 15 VAL H 1 1
15 29604 1 1 15 VAL HA H -3.529 -2.751 12.728 1.00 . A A . 15 VAL HA 1 1
15 29605 1 1 15 VAL HB H -6.056 -3.434 14.258 1.00 . A A . 15 VAL HB 1 1
15 29606 1 1 15 VAL HG11 H -5.365 -1.237 12.302 1.00 . A A . 15 VAL HG11 1 1
15 29607 1 1 15 VAL HG12 H -6.116 -1.090 13.890 1.00 . A A . 15 VAL HG12 1 1
15 29608 1 1 15 VAL HG13 H -7.028 -1.771 12.546 1.00 . A A . 15 VAL HG13 1 1
15 29609 1 1 15 VAL HG21 H -6.892 -4.112 12.040 1.00 . A A . 15 VAL HG21 1 1
15 29610 1 1 15 VAL HG22 H -5.449 -5.036 12.457 1.00 . A A . 15 VAL HG22 1 1
15 29611 1 1 15 VAL HG23 H -5.339 -3.695 11.317 1.00 . A A . 15 VAL HG23 1 1
15 29612 1 1 15 VAL N N -3.586 -4.405 14.047 1.00 . A A . 15 VAL N 1 1
15 29613 1 1 15 VAL O O -4.322 -2.049 15.802 1.00 . A A . 15 VAL O 1 1
15 29614 1 1 16 GLN C C -3.603 0.851 15.683 1.00 . A A . 16 GLN C 1 1
15 29615 1 1 16 GLN CA C -2.442 -0.130 15.505 1.00 . A A . 16 GLN CA 1 1
15 29616 1 1 16 GLN CB C -1.194 0.626 15.035 1.00 . A A . 16 GLN CB 1 1
15 29617 1 1 16 GLN CD C 0.511 2.349 15.682 1.00 . A A . 16 GLN CD 1 1
15 29618 1 1 16 GLN CG C -0.763 1.620 16.118 1.00 . A A . 16 GLN CG 1 1
15 29619 1 1 16 GLN H H -2.348 -1.163 13.618 1.00 . A A . 16 GLN H 1 1
15 29620 1 1 16 GLN HA H -2.237 -0.614 16.444 1.00 . A A . 16 GLN HA 1 1
15 29621 1 1 16 GLN HB2 H -0.394 -0.077 14.848 1.00 . A A . 16 GLN HB2 1 1
15 29622 1 1 16 GLN HB3 H -1.420 1.163 14.126 1.00 . A A . 16 GLN HB3 1 1
15 29623 1 1 16 GLN HE21 H 1.583 1.682 17.219 1.00 . A A . 16 GLN HE21 1 1
15 29624 1 1 16 GLN HE22 H 2.412 2.698 16.142 1.00 . A A . 16 GLN HE22 1 1
15 29625 1 1 16 GLN HG2 H -1.548 2.340 16.278 1.00 . A A . 16 GLN HG2 1 1
15 29626 1 1 16 GLN HG3 H -0.572 1.084 17.037 1.00 . A A . 16 GLN HG3 1 1
15 29627 1 1 16 GLN N N -2.805 -1.154 14.486 1.00 . A A . 16 GLN N 1 1
15 29628 1 1 16 GLN NE2 N 1.593 2.233 16.406 1.00 . A A . 16 GLN NE2 1 1
15 29629 1 1 16 GLN O O -3.897 1.296 16.775 1.00 . A A . 16 GLN O 1 1
15 29630 1 1 16 GLN OE1 O 0.526 3.033 14.677 1.00 . A A . 16 GLN OE1 1 1
15 29631 1 1 17 SER C C -6.291 2.096 13.498 1.00 . A A . 17 SER C 1 1
15 29632 1 1 17 SER CA C -5.405 2.158 14.741 1.00 . A A . 17 SER CA 1 1
15 29633 1 1 17 SER CB C -4.874 3.581 14.896 1.00 . A A . 17 SER CB 1 1
15 29634 1 1 17 SER H H -4.021 0.836 13.737 1.00 . A A . 17 SER H 1 1
15 29635 1 1 17 SER HA H -5.993 1.901 15.612 1.00 . A A . 17 SER HA 1 1
15 29636 1 1 17 SER HB2 H -4.211 3.635 15.743 1.00 . A A . 17 SER HB2 1 1
15 29637 1 1 17 SER HB3 H -4.335 3.862 14.001 1.00 . A A . 17 SER HB3 1 1
15 29638 1 1 17 SER HG H -6.023 4.661 16.040 1.00 . A A . 17 SER HG 1 1
15 29639 1 1 17 SER N N -4.268 1.200 14.617 1.00 . A A . 17 SER N 1 1
15 29640 1 1 17 SER O O -5.861 1.713 12.424 1.00 . A A . 17 SER O 1 1
15 29641 1 1 17 SER OG O -5.967 4.469 15.099 1.00 . A A . 17 SER OG 1 1
15 29642 1 1 18 PHE C C -9.367 3.705 12.570 1.00 . A A . 18 PHE C 1 1
15 29643 1 1 18 PHE CA C -8.469 2.472 12.486 1.00 . A A . 18 PHE CA 1 1
15 29644 1 1 18 PHE CB C -9.318 1.188 12.522 1.00 . A A . 18 PHE CB 1 1
15 29645 1 1 18 PHE CD1 C -10.443 1.578 10.298 1.00 . A A . 18 PHE CD1 1 1
15 29646 1 1 18 PHE CD2 C -11.831 1.345 12.273 1.00 . A A . 18 PHE CD2 1 1
15 29647 1 1 18 PHE CE1 C -11.588 1.761 9.515 1.00 . A A . 18 PHE CE1 1 1
15 29648 1 1 18 PHE CE2 C -12.977 1.524 11.490 1.00 . A A . 18 PHE CE2 1 1
15 29649 1 1 18 PHE CG C -10.563 1.367 11.675 1.00 . A A . 18 PHE CG 1 1
15 29650 1 1 18 PHE CZ C -12.856 1.737 10.110 1.00 . A A . 18 PHE CZ 1 1
15 29651 1 1 18 PHE H H -7.836 2.792 14.517 1.00 . A A . 18 PHE H 1 1
15 29652 1 1 18 PHE HA H -7.911 2.504 11.558 1.00 . A A . 18 PHE HA 1 1
15 29653 1 1 18 PHE HB2 H -8.738 0.366 12.133 1.00 . A A . 18 PHE HB2 1 1
15 29654 1 1 18 PHE HB3 H -9.602 0.977 13.543 1.00 . A A . 18 PHE HB3 1 1
15 29655 1 1 18 PHE HD1 H -9.467 1.593 9.838 1.00 . A A . 18 PHE HD1 1 1
15 29656 1 1 18 PHE HD2 H -11.926 1.180 13.336 1.00 . A A . 18 PHE HD2 1 1
15 29657 1 1 18 PHE HE1 H -11.496 1.924 8.451 1.00 . A A . 18 PHE HE1 1 1
15 29658 1 1 18 PHE HE2 H -13.954 1.504 11.948 1.00 . A A . 18 PHE HE2 1 1
15 29659 1 1 18 PHE HZ H -13.739 1.880 9.506 1.00 . A A . 18 PHE HZ 1 1
15 29660 1 1 18 PHE N N -7.526 2.482 13.640 1.00 . A A . 18 PHE N 1 1
15 29661 1 1 18 PHE O O -10.275 3.772 13.378 1.00 . A A . 18 PHE O 1 1
15 29662 1 1 19 ASP C C -10.333 6.236 10.265 1.00 . A A . 19 ASP C 1 1
15 29663 1 1 19 ASP CA C -9.957 5.916 11.721 1.00 . A A . 19 ASP CA 1 1
15 29664 1 1 19 ASP CB C -9.168 7.096 12.326 1.00 . A A . 19 ASP CB 1 1
15 29665 1 1 19 ASP CG C -8.210 6.581 13.396 1.00 . A A . 19 ASP CG 1 1
15 29666 1 1 19 ASP H H -8.386 4.581 11.085 1.00 . A A . 19 ASP H 1 1
15 29667 1 1 19 ASP HA H -10.851 5.748 12.304 1.00 . A A . 19 ASP HA 1 1
15 29668 1 1 19 ASP HB2 H -8.603 7.598 11.551 1.00 . A A . 19 ASP HB2 1 1
15 29669 1 1 19 ASP HB3 H -9.858 7.798 12.776 1.00 . A A . 19 ASP HB3 1 1
15 29670 1 1 19 ASP N N -9.121 4.677 11.730 1.00 . A A . 19 ASP N 1 1
15 29671 1 1 19 ASP O O -9.569 5.966 9.359 1.00 . A A . 19 ASP O 1 1
15 29672 1 1 19 ASP OD1 O -8.688 6.088 14.403 1.00 . A A . 19 ASP OD1 1 1
15 29673 1 1 19 ASP OD2 O -7.012 6.693 13.191 1.00 . A A . 19 ASP OD2 1 1
15 29674 1 1 20 PRO C C -11.101 8.322 8.088 1.00 . A A . 20 PRO C 1 1
15 29675 1 1 20 PRO CA C -11.939 7.174 8.660 1.00 . A A . 20 PRO CA 1 1
15 29676 1 1 20 PRO CB C -13.405 7.605 8.859 1.00 . A A . 20 PRO CB 1 1
15 29677 1 1 20 PRO CD C -12.479 7.174 11.053 1.00 . A A . 20 PRO CD 1 1
15 29678 1 1 20 PRO CG C -13.497 8.023 10.294 1.00 . A A . 20 PRO CG 1 1
15 29679 1 1 20 PRO HA H -11.893 6.315 8.008 1.00 . A A . 20 PRO HA 1 1
15 29680 1 1 20 PRO HB2 H -13.647 8.434 8.202 1.00 . A A . 20 PRO HB2 1 1
15 29681 1 1 20 PRO HB3 H -14.069 6.774 8.671 1.00 . A A . 20 PRO HB3 1 1
15 29682 1 1 20 PRO HD2 H -12.014 7.747 11.843 1.00 . A A . 20 PRO HD2 1 1
15 29683 1 1 20 PRO HD3 H -12.945 6.285 11.453 1.00 . A A . 20 PRO HD3 1 1
15 29684 1 1 20 PRO HG2 H -13.256 9.075 10.392 1.00 . A A . 20 PRO HG2 1 1
15 29685 1 1 20 PRO HG3 H -14.488 7.834 10.678 1.00 . A A . 20 PRO HG3 1 1
15 29686 1 1 20 PRO N N -11.487 6.806 10.035 1.00 . A A . 20 PRO N 1 1
15 29687 1 1 20 PRO O O -11.076 8.563 6.895 1.00 . A A . 20 PRO O 1 1
15 29688 1 1 21 LYS C C -8.097 9.733 8.456 1.00 . A A . 21 LYS C 1 1
15 29689 1 1 21 LYS CA C -9.567 10.170 8.478 1.00 . A A . 21 LYS CA 1 1
15 29690 1 1 21 LYS CB C -9.749 11.337 9.448 1.00 . A A . 21 LYS CB 1 1
15 29691 1 1 21 LYS CD C -11.422 12.952 10.401 1.00 . A A . 21 LYS CD 1 1
15 29692 1 1 21 LYS CE C -10.766 14.268 9.970 1.00 . A A . 21 LYS CE 1 1
15 29693 1 1 21 LYS CG C -11.183 11.867 9.342 1.00 . A A . 21 LYS CG 1 1
15 29694 1 1 21 LYS H H -10.453 8.813 9.895 1.00 . A A . 21 LYS H 1 1
15 29695 1 1 21 LYS HA H -9.864 10.477 7.486 1.00 . A A . 21 LYS HA 1 1
15 29696 1 1 21 LYS HB2 H -9.564 10.996 10.457 1.00 . A A . 21 LYS HB2 1 1
15 29697 1 1 21 LYS HB3 H -9.054 12.124 9.200 1.00 . A A . 21 LYS HB3 1 1
15 29698 1 1 21 LYS HD2 H -12.487 13.106 10.522 1.00 . A A . 21 LYS HD2 1 1
15 29699 1 1 21 LYS HD3 H -11.000 12.633 11.342 1.00 . A A . 21 LYS HD3 1 1
15 29700 1 1 21 LYS HE2 H -9.693 14.177 10.040 1.00 . A A . 21 LYS HE2 1 1
15 29701 1 1 21 LYS HE3 H -11.044 14.499 8.953 1.00 . A A . 21 LYS HE3 1 1
15 29702 1 1 21 LYS HG2 H -11.342 12.281 8.358 1.00 . A A . 21 LYS HG2 1 1
15 29703 1 1 21 LYS HG3 H -11.876 11.053 9.505 1.00 . A A . 21 LYS HG3 1 1
15 29704 1 1 21 LYS HZ1 H -10.640 15.373 11.729 1.00 . A A . 21 LYS HZ1 1 1
15 29705 1 1 21 LYS HZ2 H -12.216 15.215 11.125 1.00 . A A . 21 LYS HZ2 1 1
15 29706 1 1 21 LYS HZ3 H -11.124 16.278 10.375 1.00 . A A . 21 LYS HZ3 1 1
15 29707 1 1 21 LYS N N -10.414 9.032 8.940 1.00 . A A . 21 LYS N 1 1
15 29708 1 1 21 LYS NZ N -11.222 15.366 10.868 1.00 . A A . 21 LYS NZ 1 1
15 29709 1 1 21 LYS O O -7.233 10.430 7.962 1.00 . A A . 21 LYS O 1 1
15 29710 1 1 22 GLU C C -6.359 6.644 9.497 1.00 . A A . 22 GLU C 1 1
15 29711 1 1 22 GLU CA C -6.398 8.088 9.005 1.00 . A A . 22 GLU CA 1 1
15 29712 1 1 22 GLU CB C -5.543 8.957 9.929 1.00 . A A . 22 GLU CB 1 1
15 29713 1 1 22 GLU CD C -3.203 9.420 10.674 1.00 . A A . 22 GLU CD 1 1
15 29714 1 1 22 GLU CG C -4.093 8.464 9.880 1.00 . A A . 22 GLU CG 1 1
15 29715 1 1 22 GLU H H -8.526 8.028 9.384 1.00 . A A . 22 GLU H 1 1
15 29716 1 1 22 GLU HA H -5.998 8.136 8.002 1.00 . A A . 22 GLU HA 1 1
15 29717 1 1 22 GLU HB2 H -5.588 9.985 9.603 1.00 . A A . 22 GLU HB2 1 1
15 29718 1 1 22 GLU HB3 H -5.915 8.879 10.939 1.00 . A A . 22 GLU HB3 1 1
15 29719 1 1 22 GLU HG2 H -4.036 7.476 10.315 1.00 . A A . 22 GLU HG2 1 1
15 29720 1 1 22 GLU HG3 H -3.758 8.428 8.857 1.00 . A A . 22 GLU HG3 1 1
15 29721 1 1 22 GLU N N -7.810 8.578 8.992 1.00 . A A . 22 GLU N 1 1
15 29722 1 1 22 GLU O O -6.984 6.300 10.483 1.00 . A A . 22 GLU O 1 1
15 29723 1 1 22 GLU OE1 O -3.132 9.268 11.882 1.00 . A A . 22 GLU OE1 1 1
15 29724 1 1 22 GLU OE2 O -2.602 10.285 10.058 1.00 . A A . 22 GLU OE2 1 1
15 29725 1 1 23 ILE C C -4.091 3.938 9.395 1.00 . A A . 23 ILE C 1 1
15 29726 1 1 23 ILE CA C -5.549 4.355 9.240 1.00 . A A . 23 ILE CA 1 1
15 29727 1 1 23 ILE CB C -6.235 3.475 8.197 1.00 . A A . 23 ILE CB 1 1
15 29728 1 1 23 ILE CD1 C -8.403 3.127 6.989 1.00 . A A . 23 ILE CD1 1 1
15 29729 1 1 23 ILE CG1 C -7.726 3.820 8.170 1.00 . A A . 23 ILE CG1 1 1
15 29730 1 1 23 ILE CG2 C -6.051 2.003 8.569 1.00 . A A . 23 ILE CG2 1 1
15 29731 1 1 23 ILE H H -5.140 6.099 8.022 1.00 . A A . 23 ILE H 1 1
15 29732 1 1 23 ILE HA H -6.050 4.221 10.190 1.00 . A A . 23 ILE HA 1 1
15 29733 1 1 23 ILE HB H -5.799 3.661 7.224 1.00 . A A . 23 ILE HB 1 1
15 29734 1 1 23 ILE HD11 H -8.315 2.057 7.101 1.00 . A A . 23 ILE HD11 1 1
15 29735 1 1 23 ILE HD12 H -7.930 3.434 6.068 1.00 . A A . 23 ILE HD12 1 1
15 29736 1 1 23 ILE HD13 H -9.449 3.402 6.964 1.00 . A A . 23 ILE HD13 1 1
15 29737 1 1 23 ILE HG12 H -8.185 3.494 9.091 1.00 . A A . 23 ILE HG12 1 1
15 29738 1 1 23 ILE HG13 H -7.844 4.889 8.070 1.00 . A A . 23 ILE HG13 1 1
15 29739 1 1 23 ILE HG21 H -6.752 1.398 8.012 1.00 . A A . 23 ILE HG21 1 1
15 29740 1 1 23 ILE HG22 H -6.224 1.873 9.627 1.00 . A A . 23 ILE HG22 1 1
15 29741 1 1 23 ILE HG23 H -5.044 1.698 8.328 1.00 . A A . 23 ILE HG23 1 1
15 29742 1 1 23 ILE N N -5.633 5.792 8.817 1.00 . A A . 23 ILE N 1 1
15 29743 1 1 23 ILE O O -3.271 4.158 8.523 1.00 . A A . 23 ILE O 1 1
15 29744 1 1 24 LEU C C -2.350 1.368 10.883 1.00 . A A . 24 LEU C 1 1
15 29745 1 1 24 LEU CA C -2.364 2.887 10.768 1.00 . A A . 24 LEU CA 1 1
15 29746 1 1 24 LEU CB C -1.870 3.497 12.080 1.00 . A A . 24 LEU CB 1 1
15 29747 1 1 24 LEU CD1 C -1.578 5.625 13.361 1.00 . A A . 24 LEU CD1 1 1
15 29748 1 1 24 LEU CD2 C -1.231 5.602 10.881 1.00 . A A . 24 LEU CD2 1 1
15 29749 1 1 24 LEU CG C -2.050 5.018 12.038 1.00 . A A . 24 LEU CG 1 1
15 29750 1 1 24 LEU H H -4.457 3.177 11.187 1.00 . A A . 24 LEU H 1 1
15 29751 1 1 24 LEU HA H -1.714 3.189 9.960 1.00 . A A . 24 LEU HA 1 1
15 29752 1 1 24 LEU HB2 H -2.439 3.086 12.901 1.00 . A A . 24 LEU HB2 1 1
15 29753 1 1 24 LEU HB3 H -0.824 3.264 12.216 1.00 . A A . 24 LEU HB3 1 1
15 29754 1 1 24 LEU HD11 H -0.526 5.419 13.495 1.00 . A A . 24 LEU HD11 1 1
15 29755 1 1 24 LEU HD12 H -2.139 5.195 14.176 1.00 . A A . 24 LEU HD12 1 1
15 29756 1 1 24 LEU HD13 H -1.736 6.694 13.340 1.00 . A A . 24 LEU HD13 1 1
15 29757 1 1 24 LEU HD21 H -1.051 6.654 11.056 1.00 . A A . 24 LEU HD21 1 1
15 29758 1 1 24 LEU HD22 H -1.783 5.486 9.962 1.00 . A A . 24 LEU HD22 1 1
15 29759 1 1 24 LEU HD23 H -0.288 5.084 10.806 1.00 . A A . 24 LEU HD23 1 1
15 29760 1 1 24 LEU HG H -3.097 5.249 11.893 1.00 . A A . 24 LEU HG 1 1
15 29761 1 1 24 LEU N N -3.767 3.337 10.510 1.00 . A A . 24 LEU N 1 1
15 29762 1 1 24 LEU O O -3.090 0.786 11.657 1.00 . A A . 24 LEU O 1 1
15 29763 1 1 25 LEU C C -0.034 -1.204 10.496 1.00 . A A . 25 LEU C 1 1
15 29764 1 1 25 LEU CA C -1.449 -0.774 10.139 1.00 . A A . 25 LEU CA 1 1
15 29765 1 1 25 LEU CB C -1.826 -1.324 8.764 1.00 . A A . 25 LEU CB 1 1
15 29766 1 1 25 LEU CD1 C -3.572 -1.286 6.971 1.00 . A A . 25 LEU CD1 1 1
15 29767 1 1 25 LEU CD2 C -4.266 -1.328 9.382 1.00 . A A . 25 LEU CD2 1 1
15 29768 1 1 25 LEU CG C -3.218 -0.808 8.382 1.00 . A A . 25 LEU CG 1 1
15 29769 1 1 25 LEU H H -0.949 1.221 9.490 1.00 . A A . 25 LEU H 1 1
15 29770 1 1 25 LEU HA H -2.128 -1.169 10.880 1.00 . A A . 25 LEU HA 1 1
15 29771 1 1 25 LEU HB2 H -1.102 -0.992 8.035 1.00 . A A . 25 LEU HB2 1 1
15 29772 1 1 25 LEU HB3 H -1.839 -2.404 8.795 1.00 . A A . 25 LEU HB3 1 1
15 29773 1 1 25 LEU HD11 H -2.723 -1.145 6.318 1.00 . A A . 25 LEU HD11 1 1
15 29774 1 1 25 LEU HD12 H -4.411 -0.714 6.600 1.00 . A A . 25 LEU HD12 1 1
15 29775 1 1 25 LEU HD13 H -3.836 -2.333 7.000 1.00 . A A . 25 LEU HD13 1 1
15 29776 1 1 25 LEU HD21 H -4.024 -2.342 9.671 1.00 . A A . 25 LEU HD21 1 1
15 29777 1 1 25 LEU HD22 H -5.246 -1.311 8.924 1.00 . A A . 25 LEU HD22 1 1
15 29778 1 1 25 LEU HD23 H -4.276 -0.697 10.259 1.00 . A A . 25 LEU HD23 1 1
15 29779 1 1 25 LEU HG H -3.211 0.272 8.399 1.00 . A A . 25 LEU HG 1 1
15 29780 1 1 25 LEU N N -1.523 0.720 10.107 1.00 . A A . 25 LEU N 1 1
15 29781 1 1 25 LEU O O 0.939 -0.745 9.923 1.00 . A A . 25 LEU O 1 1
15 29782 1 1 26 GLU C C 1.731 -3.901 11.193 1.00 . A A . 26 GLU C 1 1
15 29783 1 1 26 GLU CA C 1.430 -2.569 11.872 1.00 . A A . 26 GLU CA 1 1
15 29784 1 1 26 GLU CB C 1.447 -2.732 13.395 1.00 . A A . 26 GLU CB 1 1
15 29785 1 1 26 GLU CD C 3.064 -3.142 15.277 1.00 . A A . 26 GLU CD 1 1
15 29786 1 1 26 GLU CG C 2.709 -3.502 13.833 1.00 . A A . 26 GLU CG 1 1
15 29787 1 1 26 GLU H H -0.717 -2.431 11.887 1.00 . A A . 26 GLU H 1 1
15 29788 1 1 26 GLU HA H 2.182 -1.849 11.583 1.00 . A A . 26 GLU HA 1 1
15 29789 1 1 26 GLU HB2 H 1.436 -1.757 13.857 1.00 . A A . 26 GLU HB2 1 1
15 29790 1 1 26 GLU HB3 H 0.568 -3.283 13.701 1.00 . A A . 26 GLU HB3 1 1
15 29791 1 1 26 GLU HG2 H 2.520 -4.565 13.769 1.00 . A A . 26 GLU HG2 1 1
15 29792 1 1 26 GLU HG3 H 3.536 -3.247 13.187 1.00 . A A . 26 GLU HG3 1 1
15 29793 1 1 26 GLU N N 0.087 -2.085 11.447 1.00 . A A . 26 GLU N 1 1
15 29794 1 1 26 GLU O O 1.083 -4.908 11.446 1.00 . A A . 26 GLU O 1 1
15 29795 1 1 26 GLU OE1 O 3.261 -1.967 15.538 1.00 . A A . 26 GLU OE1 1 1
15 29796 1 1 26 GLU OE2 O 3.139 -4.045 16.092 1.00 . A A . 26 GLU OE2 1 1
15 29797 1 1 27 THR C C 4.589 -5.446 9.811 1.00 . A A . 27 THR C 1 1
15 29798 1 1 27 THR CA C 3.099 -5.148 9.594 1.00 . A A . 27 THR CA 1 1
15 29799 1 1 27 THR CB C 2.821 -4.963 8.099 1.00 . A A . 27 THR CB 1 1
15 29800 1 1 27 THR CG2 C 3.692 -3.834 7.544 1.00 . A A . 27 THR CG2 1 1
15 29801 1 1 27 THR H H 3.200 -3.074 10.155 1.00 . A A . 27 THR H 1 1
15 29802 1 1 27 THR HA H 2.519 -5.983 9.957 1.00 . A A . 27 THR HA 1 1
15 29803 1 1 27 THR HB H 1.782 -4.713 7.956 1.00 . A A . 27 THR HB 1 1
15 29804 1 1 27 THR HG1 H 2.511 -6.847 7.734 1.00 . A A . 27 THR HG1 1 1
15 29805 1 1 27 THR HG21 H 3.640 -2.980 8.203 1.00 . A A . 27 THR HG21 1 1
15 29806 1 1 27 THR HG22 H 3.334 -3.554 6.564 1.00 . A A . 27 THR HG22 1 1
15 29807 1 1 27 THR HG23 H 4.715 -4.171 7.469 1.00 . A A . 27 THR HG23 1 1
15 29808 1 1 27 THR N N 2.712 -3.905 10.327 1.00 . A A . 27 THR N 1 1
15 29809 1 1 27 THR O O 5.379 -4.578 10.133 1.00 . A A . 27 THR O 1 1
15 29810 1 1 27 THR OG1 O 3.116 -6.173 7.413 1.00 . A A . 27 THR OG1 1 1
15 29811 1 1 28 ILE C C 7.039 -6.410 10.996 1.00 . A A . 28 ILE C 1 1
15 29812 1 1 28 ILE CA C 6.379 -7.125 9.809 1.00 . A A . 28 ILE CA 1 1
15 29813 1 1 28 ILE CB C 7.181 -6.845 8.527 1.00 . A A . 28 ILE CB 1 1
15 29814 1 1 28 ILE CD1 C 5.888 -8.745 7.499 1.00 . A A . 28 ILE CD1 1 1
15 29815 1 1 28 ILE CG1 C 6.381 -7.308 7.304 1.00 . A A . 28 ILE CG1 1 1
15 29816 1 1 28 ILE CG2 C 8.515 -7.600 8.584 1.00 . A A . 28 ILE CG2 1 1
15 29817 1 1 28 ILE H H 4.280 -7.346 9.370 1.00 . A A . 28 ILE H 1 1
15 29818 1 1 28 ILE HA H 6.387 -8.182 10.001 1.00 . A A . 28 ILE HA 1 1
15 29819 1 1 28 ILE HB H 7.374 -5.789 8.442 1.00 . A A . 28 ILE HB 1 1
15 29820 1 1 28 ILE HD11 H 5.674 -9.180 6.534 1.00 . A A . 28 ILE HD11 1 1
15 29821 1 1 28 ILE HD12 H 4.990 -8.736 8.097 1.00 . A A . 28 ILE HD12 1 1
15 29822 1 1 28 ILE HD13 H 6.649 -9.326 8.001 1.00 . A A . 28 ILE HD13 1 1
15 29823 1 1 28 ILE HG12 H 5.534 -6.655 7.163 1.00 . A A . 28 ILE HG12 1 1
15 29824 1 1 28 ILE HG13 H 7.015 -7.265 6.429 1.00 . A A . 28 ILE HG13 1 1
15 29825 1 1 28 ILE HG21 H 8.942 -7.502 9.570 1.00 . A A . 28 ILE HG21 1 1
15 29826 1 1 28 ILE HG22 H 9.194 -7.185 7.853 1.00 . A A . 28 ILE HG22 1 1
15 29827 1 1 28 ILE HG23 H 8.350 -8.646 8.364 1.00 . A A . 28 ILE HG23 1 1
15 29828 1 1 28 ILE N N 4.958 -6.684 9.630 1.00 . A A . 28 ILE N 1 1
15 29829 1 1 28 ILE O O 7.064 -6.918 12.102 1.00 . A A . 28 ILE O 1 1
15 29830 1 1 29 GLN C C 7.950 -3.005 11.719 1.00 . A A . 29 GLN C 1 1
15 29831 1 1 29 GLN CA C 8.243 -4.497 11.886 1.00 . A A . 29 GLN CA 1 1
15 29832 1 1 29 GLN CB C 9.756 -4.734 11.831 1.00 . A A . 29 GLN CB 1 1
15 29833 1 1 29 GLN CD C 10.210 -3.213 9.882 1.00 . A A . 29 GLN CD 1 1
15 29834 1 1 29 GLN CG C 10.262 -4.656 10.386 1.00 . A A . 29 GLN CG 1 1
15 29835 1 1 29 GLN H H 7.554 -4.859 9.889 1.00 . A A . 29 GLN H 1 1
15 29836 1 1 29 GLN HA H 7.867 -4.833 12.837 1.00 . A A . 29 GLN HA 1 1
15 29837 1 1 29 GLN HB2 H 10.256 -3.981 12.421 1.00 . A A . 29 GLN HB2 1 1
15 29838 1 1 29 GLN HB3 H 9.981 -5.711 12.230 1.00 . A A . 29 GLN HB3 1 1
15 29839 1 1 29 GLN HE21 H 9.783 -3.744 8.013 1.00 . A A . 29 GLN HE21 1 1
15 29840 1 1 29 GLN HE22 H 9.909 -2.074 8.286 1.00 . A A . 29 GLN HE22 1 1
15 29841 1 1 29 GLN HG2 H 11.278 -5.002 10.360 1.00 . A A . 29 GLN HG2 1 1
15 29842 1 1 29 GLN HG3 H 9.659 -5.286 9.746 1.00 . A A . 29 GLN HG3 1 1
15 29843 1 1 29 GLN N N 7.579 -5.245 10.782 1.00 . A A . 29 GLN N 1 1
15 29844 1 1 29 GLN NE2 N 9.946 -2.990 8.622 1.00 . A A . 29 GLN NE2 1 1
15 29845 1 1 29 GLN O O 8.118 -2.216 12.629 1.00 . A A . 29 GLN O 1 1
15 29846 1 1 29 GLN OE1 O 10.418 -2.283 10.635 1.00 . A A . 29 GLN OE1 1 1
15 29847 1 1 30 GLY C C 5.712 -0.916 10.337 1.00 . A A . 30 GLY C 1 1
15 29848 1 1 30 GLY CA C 7.218 -1.169 10.291 1.00 . A A . 30 GLY CA 1 1
15 29849 1 1 30 GLY H H 7.391 -3.265 9.828 1.00 . A A . 30 GLY H 1 1
15 29850 1 1 30 GLY HA2 H 7.707 -0.553 11.036 1.00 . A A . 30 GLY HA2 1 1
15 29851 1 1 30 GLY HA3 H 7.585 -0.896 9.316 1.00 . A A . 30 GLY HA3 1 1
15 29852 1 1 30 GLY N N 7.518 -2.610 10.547 1.00 . A A . 30 GLY N 1 1
15 29853 1 1 30 GLY O O 4.915 -1.825 10.475 1.00 . A A . 30 GLY O 1 1
15 29854 1 1 31 VAL C C 3.526 1.503 9.009 1.00 . A A . 31 VAL C 1 1
15 29855 1 1 31 VAL CA C 3.877 0.695 10.255 1.00 . A A . 31 VAL CA 1 1
15 29856 1 1 31 VAL CB C 3.594 1.534 11.494 1.00 . A A . 31 VAL CB 1 1
15 29857 1 1 31 VAL CG1 C 2.127 1.967 11.487 1.00 . A A . 31 VAL CG1 1 1
15 29858 1 1 31 VAL CG2 C 3.874 0.697 12.744 1.00 . A A . 31 VAL CG2 1 1
15 29859 1 1 31 VAL H H 5.997 1.033 10.116 1.00 . A A . 31 VAL H 1 1
15 29860 1 1 31 VAL HA H 3.266 -0.197 10.281 1.00 . A A . 31 VAL HA 1 1
15 29861 1 1 31 VAL HB H 4.230 2.408 11.489 1.00 . A A . 31 VAL HB 1 1
15 29862 1 1 31 VAL HG11 H 1.868 2.374 12.452 1.00 . A A . 31 VAL HG11 1 1
15 29863 1 1 31 VAL HG12 H 1.503 1.113 11.273 1.00 . A A . 31 VAL HG12 1 1
15 29864 1 1 31 VAL HG13 H 1.980 2.720 10.726 1.00 . A A . 31 VAL HG13 1 1
15 29865 1 1 31 VAL HG21 H 3.783 1.316 13.621 1.00 . A A . 31 VAL HG21 1 1
15 29866 1 1 31 VAL HG22 H 4.876 0.294 12.688 1.00 . A A . 31 VAL HG22 1 1
15 29867 1 1 31 VAL HG23 H 3.165 -0.114 12.799 1.00 . A A . 31 VAL HG23 1 1
15 29868 1 1 31 VAL N N 5.325 0.328 10.223 1.00 . A A . 31 VAL N 1 1
15 29869 1 1 31 VAL O O 4.226 2.427 8.634 1.00 . A A . 31 VAL O 1 1
15 29870 1 1 32 LEU C C 0.878 2.848 7.476 1.00 . A A . 32 LEU C 1 1
15 29871 1 1 32 LEU CA C 2.023 1.896 7.136 1.00 . A A . 32 LEU CA 1 1
15 29872 1 1 32 LEU CB C 1.557 0.886 6.083 1.00 . A A . 32 LEU CB 1 1
15 29873 1 1 32 LEU CD1 C 2.487 2.275 4.188 1.00 . A A . 32 LEU CD1 1 1
15 29874 1 1 32 LEU CD2 C 0.656 0.603 3.765 1.00 . A A . 32 LEU CD2 1 1
15 29875 1 1 32 LEU CG C 1.224 1.613 4.770 1.00 . A A . 32 LEU CG 1 1
15 29876 1 1 32 LEU H H 1.900 0.414 8.696 1.00 . A A . 32 LEU H 1 1
15 29877 1 1 32 LEU HA H 2.852 2.460 6.749 1.00 . A A . 32 LEU HA 1 1
15 29878 1 1 32 LEU HB2 H 2.343 0.166 5.907 1.00 . A A . 32 LEU HB2 1 1
15 29879 1 1 32 LEU HB3 H 0.675 0.376 6.443 1.00 . A A . 32 LEU HB3 1 1
15 29880 1 1 32 LEU HD11 H 2.606 3.261 4.616 1.00 . A A . 32 LEU HD11 1 1
15 29881 1 1 32 LEU HD12 H 2.393 2.368 3.114 1.00 . A A . 32 LEU HD12 1 1
15 29882 1 1 32 LEU HD13 H 3.357 1.677 4.422 1.00 . A A . 32 LEU HD13 1 1
15 29883 1 1 32 LEU HD21 H -0.189 0.095 4.203 1.00 . A A . 32 LEU HD21 1 1
15 29884 1 1 32 LEU HD22 H 1.418 -0.118 3.509 1.00 . A A . 32 LEU HD22 1 1
15 29885 1 1 32 LEU HD23 H 0.341 1.125 2.875 1.00 . A A . 32 LEU HD23 1 1
15 29886 1 1 32 LEU HG H 0.483 2.372 4.964 1.00 . A A . 32 LEU HG 1 1
15 29887 1 1 32 LEU N N 2.443 1.161 8.367 1.00 . A A . 32 LEU N 1 1
15 29888 1 1 32 LEU O O -0.113 2.463 8.070 1.00 . A A . 32 LEU O 1 1
15 29889 1 1 33 SER C C -0.708 5.582 6.106 1.00 . A A . 33 SER C 1 1
15 29890 1 1 33 SER CA C -0.052 5.109 7.404 1.00 . A A . 33 SER CA 1 1
15 29891 1 1 33 SER CB C 0.571 6.305 8.121 1.00 . A A . 33 SER CB 1 1
15 29892 1 1 33 SER H H 1.828 4.381 6.635 1.00 . A A . 33 SER H 1 1
15 29893 1 1 33 SER HA H -0.806 4.672 8.036 1.00 . A A . 33 SER HA 1 1
15 29894 1 1 33 SER HB2 H 1.248 6.813 7.455 1.00 . A A . 33 SER HB2 1 1
15 29895 1 1 33 SER HB3 H -0.210 6.992 8.427 1.00 . A A . 33 SER HB3 1 1
15 29896 1 1 33 SER HG H 1.646 4.978 9.053 1.00 . A A . 33 SER HG 1 1
15 29897 1 1 33 SER N N 1.014 4.101 7.106 1.00 . A A . 33 SER N 1 1
15 29898 1 1 33 SER O O -0.051 6.019 5.175 1.00 . A A . 33 SER O 1 1
15 29899 1 1 33 SER OG O 1.291 5.848 9.256 1.00 . A A . 33 SER OG 1 1
15 29900 1 1 34 ILE C C -3.530 7.210 5.154 1.00 . A A . 34 ILE C 1 1
15 29901 1 1 34 ILE CA C -2.769 5.929 4.838 1.00 . A A . 34 ILE CA 1 1
15 29902 1 1 34 ILE CB C -3.757 4.835 4.441 1.00 . A A . 34 ILE CB 1 1
15 29903 1 1 34 ILE CD1 C -3.962 2.396 3.919 1.00 . A A . 34 ILE CD1 1 1
15 29904 1 1 34 ILE CG1 C -2.985 3.558 4.106 1.00 . A A . 34 ILE CG1 1 1
15 29905 1 1 34 ILE CG2 C -4.560 5.285 3.219 1.00 . A A . 34 ILE CG2 1 1
15 29906 1 1 34 ILE H H -2.503 5.143 6.824 1.00 . A A . 34 ILE H 1 1
15 29907 1 1 34 ILE HA H -2.093 6.112 4.021 1.00 . A A . 34 ILE HA 1 1
15 29908 1 1 34 ILE HB H -4.431 4.645 5.267 1.00 . A A . 34 ILE HB 1 1
15 29909 1 1 34 ILE HD11 H -4.447 2.179 4.860 1.00 . A A . 34 ILE HD11 1 1
15 29910 1 1 34 ILE HD12 H -3.421 1.524 3.583 1.00 . A A . 34 ILE HD12 1 1
15 29911 1 1 34 ILE HD13 H -4.705 2.665 3.185 1.00 . A A . 34 ILE HD13 1 1
15 29912 1 1 34 ILE HG12 H -2.425 3.707 3.196 1.00 . A A . 34 ILE HG12 1 1
15 29913 1 1 34 ILE HG13 H -2.304 3.328 4.913 1.00 . A A . 34 ILE HG13 1 1
15 29914 1 1 34 ILE HG21 H -5.156 4.461 2.855 1.00 . A A . 34 ILE HG21 1 1
15 29915 1 1 34 ILE HG22 H -3.883 5.610 2.445 1.00 . A A . 34 ILE HG22 1 1
15 29916 1 1 34 ILE HG23 H -5.210 6.103 3.496 1.00 . A A . 34 ILE HG23 1 1
15 29917 1 1 34 ILE N N -2.012 5.495 6.051 1.00 . A A . 34 ILE N 1 1
15 29918 1 1 34 ILE O O -4.225 7.305 6.155 1.00 . A A . 34 ILE O 1 1
15 29919 1 1 35 LYS C C -4.940 9.847 3.304 1.00 . A A . 35 LYS C 1 1
15 29920 1 1 35 LYS CA C -4.099 9.505 4.531 1.00 . A A . 35 LYS CA 1 1
15 29921 1 1 35 LYS CB C -3.061 10.608 4.750 1.00 . A A . 35 LYS CB 1 1
15 29922 1 1 35 LYS CD C -1.268 11.451 6.274 1.00 . A A . 35 LYS CD 1 1
15 29923 1 1 35 LYS CE C -0.507 11.188 7.576 1.00 . A A . 35 LYS CE 1 1
15 29924 1 1 35 LYS CG C -2.306 10.348 6.054 1.00 . A A . 35 LYS CG 1 1
15 29925 1 1 35 LYS H H -2.827 8.089 3.516 1.00 . A A . 35 LYS H 1 1
15 29926 1 1 35 LYS HA H -4.740 9.439 5.397 1.00 . A A . 35 LYS HA 1 1
15 29927 1 1 35 LYS HB2 H -2.365 10.612 3.923 1.00 . A A . 35 LYS HB2 1 1
15 29928 1 1 35 LYS HB3 H -3.557 11.563 4.806 1.00 . A A . 35 LYS HB3 1 1
15 29929 1 1 35 LYS HD2 H -0.572 11.461 5.447 1.00 . A A . 35 LYS HD2 1 1
15 29930 1 1 35 LYS HD3 H -1.766 12.406 6.337 1.00 . A A . 35 LYS HD3 1 1
15 29931 1 1 35 LYS HE2 H -1.200 11.191 8.403 1.00 . A A . 35 LYS HE2 1 1
15 29932 1 1 35 LYS HE3 H -0.019 10.228 7.519 1.00 . A A . 35 LYS HE3 1 1
15 29933 1 1 35 LYS HG2 H -3.006 10.339 6.877 1.00 . A A . 35 LYS HG2 1 1
15 29934 1 1 35 LYS HG3 H -1.808 9.390 5.996 1.00 . A A . 35 LYS HG3 1 1
15 29935 1 1 35 LYS HZ1 H 1.216 11.934 8.478 1.00 . A A . 35 LYS HZ1 1 1
15 29936 1 1 35 LYS HZ2 H 0.051 13.117 8.134 1.00 . A A . 35 LYS HZ2 1 1
15 29937 1 1 35 LYS HZ3 H 0.990 12.460 6.879 1.00 . A A . 35 LYS HZ3 1 1
15 29938 1 1 35 LYS N N -3.398 8.203 4.307 1.00 . A A . 35 LYS N 1 1
15 29939 1 1 35 LYS NZ N 0.515 12.255 7.782 1.00 . A A . 35 LYS NZ 1 1
15 29940 1 1 35 LYS O O -4.534 9.636 2.171 1.00 . A A . 35 LYS O 1 1
15 29941 1 1 36 GLY C C -8.384 11.100 2.919 1.00 . A A . 36 GLY C 1 1
15 29942 1 1 36 GLY CA C -6.998 10.738 2.389 1.00 . A A . 36 GLY CA 1 1
15 29943 1 1 36 GLY H H -6.404 10.533 4.446 1.00 . A A . 36 GLY H 1 1
15 29944 1 1 36 GLY HA2 H -6.580 11.585 1.865 1.00 . A A . 36 GLY HA2 1 1
15 29945 1 1 36 GLY HA3 H -7.081 9.901 1.711 1.00 . A A . 36 GLY HA3 1 1
15 29946 1 1 36 GLY N N -6.109 10.375 3.524 1.00 . A A . 36 GLY N 1 1
15 29947 1 1 36 GLY O O -8.528 11.664 3.989 1.00 . A A . 36 GLY O 1 1
15 29948 1 1 37 GLU C C -11.701 9.879 2.372 1.00 . A A . 37 GLU C 1 1
15 29949 1 1 37 GLU CA C -10.806 11.101 2.605 1.00 . A A . 37 GLU CA 1 1
15 29950 1 1 37 GLU CB C -11.337 12.277 1.787 1.00 . A A . 37 GLU CB 1 1
15 29951 1 1 37 GLU CD C -10.496 13.941 3.461 1.00 . A A . 37 GLU CD 1 1
15 29952 1 1 37 GLU CG C -10.447 13.505 1.996 1.00 . A A . 37 GLU CG 1 1
15 29953 1 1 37 GLU H H -9.259 10.332 1.315 1.00 . A A . 37 GLU H 1 1
15 29954 1 1 37 GLU HA H -10.822 11.357 3.656 1.00 . A A . 37 GLU HA 1 1
15 29955 1 1 37 GLU HB2 H -11.338 12.008 0.741 1.00 . A A . 37 GLU HB2 1 1
15 29956 1 1 37 GLU HB3 H -12.345 12.508 2.098 1.00 . A A . 37 GLU HB3 1 1
15 29957 1 1 37 GLU HG2 H -9.428 13.263 1.725 1.00 . A A . 37 GLU HG2 1 1
15 29958 1 1 37 GLU HG3 H -10.800 14.313 1.372 1.00 . A A . 37 GLU HG3 1 1
15 29959 1 1 37 GLU N N -9.409 10.783 2.171 1.00 . A A . 37 GLU N 1 1
15 29960 1 1 37 GLU O O -11.539 9.145 1.413 1.00 . A A . 37 GLU O 1 1
15 29961 1 1 37 GLU OE1 O -11.502 13.689 4.102 1.00 . A A . 37 GLU OE1 1 1
15 29962 1 1 37 GLU OE2 O -9.526 14.527 3.916 1.00 . A A . 37 GLU OE2 1 1
15 29963 1 1 38 LYS C C -12.753 7.203 3.023 1.00 . A A . 38 LYS C 1 1
15 29964 1 1 38 LYS CA C -13.568 8.500 3.110 1.00 . A A . 38 LYS CA 1 1
15 29965 1 1 38 LYS CB C -14.445 8.663 1.863 1.00 . A A . 38 LYS CB 1 1
15 29966 1 1 38 LYS CD C -16.260 10.043 0.821 1.00 . A A . 38 LYS CD 1 1
15 29967 1 1 38 LYS CE C -17.205 11.235 1.023 1.00 . A A . 38 LYS CE 1 1
15 29968 1 1 38 LYS CG C -15.365 9.873 2.052 1.00 . A A . 38 LYS CG 1 1
15 29969 1 1 38 LYS H H -12.750 10.281 4.003 1.00 . A A . 38 LYS H 1 1
15 29970 1 1 38 LYS HA H -14.203 8.459 3.987 1.00 . A A . 38 LYS HA 1 1
15 29971 1 1 38 LYS HB2 H -13.820 8.813 0.994 1.00 . A A . 38 LYS HB2 1 1
15 29972 1 1 38 LYS HB3 H -15.048 7.776 1.726 1.00 . A A . 38 LYS HB3 1 1
15 29973 1 1 38 LYS HD2 H -15.643 10.218 -0.048 1.00 . A A . 38 LYS HD2 1 1
15 29974 1 1 38 LYS HD3 H -16.843 9.147 0.675 1.00 . A A . 38 LYS HD3 1 1
15 29975 1 1 38 LYS HE2 H -18.047 11.143 0.353 1.00 . A A . 38 LYS HE2 1 1
15 29976 1 1 38 LYS HE3 H -17.557 11.249 2.044 1.00 . A A . 38 LYS HE3 1 1
15 29977 1 1 38 LYS HG2 H -15.983 9.724 2.926 1.00 . A A . 38 LYS HG2 1 1
15 29978 1 1 38 LYS HG3 H -14.767 10.763 2.184 1.00 . A A . 38 LYS HG3 1 1
15 29979 1 1 38 LYS HZ1 H -15.950 12.802 1.577 1.00 . A A . 38 LYS HZ1 1 1
15 29980 1 1 38 LYS HZ2 H -17.158 13.241 0.471 1.00 . A A . 38 LYS HZ2 1 1
15 29981 1 1 38 LYS HZ3 H -15.813 12.346 -0.054 1.00 . A A . 38 LYS HZ3 1 1
15 29982 1 1 38 LYS N N -12.646 9.665 3.246 1.00 . A A . 38 LYS N 1 1
15 29983 1 1 38 LYS NZ N -16.476 12.502 0.732 1.00 . A A . 38 LYS NZ 1 1
15 29984 1 1 38 LYS O O -12.804 6.478 2.049 1.00 . A A . 38 LYS O 1 1
15 29985 1 1 39 LEU C C -11.975 4.538 4.729 1.00 . A A . 39 LEU C 1 1
15 29986 1 1 39 LEU CA C -11.173 5.662 4.065 1.00 . A A . 39 LEU CA 1 1
15 29987 1 1 39 LEU CB C -9.877 5.927 4.848 1.00 . A A . 39 LEU CB 1 1
15 29988 1 1 39 LEU CD1 C -9.462 7.907 3.377 1.00 . A A . 39 LEU CD1 1 1
15 29989 1 1 39 LEU CD2 C -7.593 6.946 4.722 1.00 . A A . 39 LEU CD2 1 1
15 29990 1 1 39 LEU CG C -8.859 6.615 3.932 1.00 . A A . 39 LEU CG 1 1
15 29991 1 1 39 LEU H H -11.983 7.509 4.827 1.00 . A A . 39 LEU H 1 1
15 29992 1 1 39 LEU HA H -10.933 5.373 3.050 1.00 . A A . 39 LEU HA 1 1
15 29993 1 1 39 LEU HB2 H -10.095 6.569 5.689 1.00 . A A . 39 LEU HB2 1 1
15 29994 1 1 39 LEU HB3 H -9.466 4.995 5.204 1.00 . A A . 39 LEU HB3 1 1
15 29995 1 1 39 LEU HD11 H -9.943 8.455 4.174 1.00 . A A . 39 LEU HD11 1 1
15 29996 1 1 39 LEU HD12 H -10.189 7.662 2.618 1.00 . A A . 39 LEU HD12 1 1
15 29997 1 1 39 LEU HD13 H -8.679 8.511 2.943 1.00 . A A . 39 LEU HD13 1 1
15 29998 1 1 39 LEU HD21 H -6.941 7.559 4.116 1.00 . A A . 39 LEU HD21 1 1
15 29999 1 1 39 LEU HD22 H -7.084 6.031 4.986 1.00 . A A . 39 LEU HD22 1 1
15 30000 1 1 39 LEU HD23 H -7.858 7.482 5.622 1.00 . A A . 39 LEU HD23 1 1
15 30001 1 1 39 LEU HG H -8.613 5.957 3.114 1.00 . A A . 39 LEU HG 1 1
15 30002 1 1 39 LEU N N -11.999 6.909 4.051 1.00 . A A . 39 LEU N 1 1
15 30003 1 1 39 LEU O O -11.709 4.130 5.846 1.00 . A A . 39 LEU O 1 1
15 30004 1 1 40 GLY C C -13.173 1.607 4.420 1.00 . A A . 40 GLY C 1 1
15 30005 1 1 40 GLY CA C -13.833 2.972 4.606 1.00 . A A . 40 GLY CA 1 1
15 30006 1 1 40 GLY H H -13.169 4.412 3.152 1.00 . A A . 40 GLY H 1 1
15 30007 1 1 40 GLY HA2 H -13.993 3.152 5.661 1.00 . A A . 40 GLY HA2 1 1
15 30008 1 1 40 GLY HA3 H -14.785 2.974 4.096 1.00 . A A . 40 GLY HA3 1 1
15 30009 1 1 40 GLY N N -12.977 4.056 4.045 1.00 . A A . 40 GLY N 1 1
15 30010 1 1 40 GLY O O -12.134 1.477 3.795 1.00 . A A . 40 GLY O 1 1
15 30011 1 1 46 LEU C C -10.921 -14.160 7.909 1.00 . A A . 46 LEU C 1 1
15 30012 1 1 46 LEU CA C -11.303 -13.196 9.040 1.00 . A A . 46 LEU CA 1 1
15 30013 1 1 46 LEU CB C -12.763 -13.454 9.454 1.00 . A A . 46 LEU CB 1 1
15 30014 1 1 46 LEU CD1 C -15.124 -13.641 8.653 1.00 . A A . 46 LEU CD1 1 1
15 30015 1 1 46 LEU CD2 C -13.477 -12.309 7.333 1.00 . A A . 46 LEU CD2 1 1
15 30016 1 1 46 LEU CG C -13.669 -13.549 8.213 1.00 . A A . 46 LEU CG 1 1
15 30017 1 1 46 LEU H H -11.104 -11.583 7.622 1.00 . A A . 46 LEU H 1 1
15 30018 1 1 46 LEU HA H -10.658 -13.369 9.888 1.00 . A A . 46 LEU HA 1 1
15 30019 1 1 46 LEU HB2 H -12.818 -14.382 10.006 1.00 . A A . 46 LEU HB2 1 1
15 30020 1 1 46 LEU HB3 H -13.103 -12.644 10.080 1.00 . A A . 46 LEU HB3 1 1
15 30021 1 1 46 LEU HD11 H -15.237 -14.467 9.336 1.00 . A A . 46 LEU HD11 1 1
15 30022 1 1 46 LEU HD12 H -15.750 -13.798 7.789 1.00 . A A . 46 LEU HD12 1 1
15 30023 1 1 46 LEU HD13 H -15.409 -12.723 9.144 1.00 . A A . 46 LEU HD13 1 1
15 30024 1 1 46 LEU HD21 H -12.558 -12.406 6.773 1.00 . A A . 46 LEU HD21 1 1
15 30025 1 1 46 LEU HD22 H -13.430 -11.429 7.957 1.00 . A A . 46 LEU HD22 1 1
15 30026 1 1 46 LEU HD23 H -14.306 -12.219 6.645 1.00 . A A . 46 LEU HD23 1 1
15 30027 1 1 46 LEU HG H -13.424 -14.436 7.647 1.00 . A A . 46 LEU HG 1 1
15 30028 1 1 46 LEU N N -11.148 -11.783 8.581 1.00 . A A . 46 LEU N 1 1
15 30029 1 1 46 LEU O O -10.368 -13.772 6.900 1.00 . A A . 46 LEU O 1 1
15 30030 1 1 47 LYS C C -9.528 -16.284 6.497 1.00 . A A . 47 LYS C 1 1
15 30031 1 1 47 LYS CA C -10.945 -16.455 7.050 1.00 . A A . 47 LYS CA 1 1
15 30032 1 1 47 LYS CB C -11.950 -16.352 5.897 1.00 . A A . 47 LYS CB 1 1
15 30033 1 1 47 LYS CD C -12.766 -17.491 3.815 1.00 . A A . 47 LYS CD 1 1
15 30034 1 1 47 LYS CE C -12.517 -16.354 2.814 1.00 . A A . 47 LYS CE 1 1
15 30035 1 1 47 LYS CG C -11.685 -17.486 4.901 1.00 . A A . 47 LYS CG 1 1
15 30036 1 1 47 LYS H H -11.705 -15.681 8.909 1.00 . A A . 47 LYS H 1 1
15 30037 1 1 47 LYS HA H -11.029 -17.429 7.504 1.00 . A A . 47 LYS HA 1 1
15 30038 1 1 47 LYS HB2 H -12.954 -16.436 6.288 1.00 . A A . 47 LYS HB2 1 1
15 30039 1 1 47 LYS HB3 H -11.834 -15.401 5.402 1.00 . A A . 47 LYS HB3 1 1
15 30040 1 1 47 LYS HD2 H -12.747 -18.437 3.295 1.00 . A A . 47 LYS HD2 1 1
15 30041 1 1 47 LYS HD3 H -13.733 -17.353 4.274 1.00 . A A . 47 LYS HD3 1 1
15 30042 1 1 47 LYS HE2 H -12.752 -15.407 3.274 1.00 . A A . 47 LYS HE2 1 1
15 30043 1 1 47 LYS HE3 H -11.482 -16.359 2.508 1.00 . A A . 47 LYS HE3 1 1
15 30044 1 1 47 LYS HG2 H -10.715 -17.346 4.448 1.00 . A A . 47 LYS HG2 1 1
15 30045 1 1 47 LYS HG3 H -11.701 -18.431 5.426 1.00 . A A . 47 LYS HG3 1 1
15 30046 1 1 47 LYS HZ1 H -13.080 -17.392 1.099 1.00 . A A . 47 LYS HZ1 1 1
15 30047 1 1 47 LYS HZ2 H -13.309 -15.714 0.999 1.00 . A A . 47 LYS HZ2 1 1
15 30048 1 1 47 LYS HZ3 H -14.374 -16.661 1.925 1.00 . A A . 47 LYS HZ3 1 1
15 30049 1 1 47 LYS N N -11.244 -15.416 8.083 1.00 . A A . 47 LYS N 1 1
15 30050 1 1 47 LYS NZ N -13.385 -16.545 1.620 1.00 . A A . 47 LYS NZ 1 1
15 30051 1 1 47 LYS O O -8.593 -16.924 6.941 1.00 . A A . 47 LYS O 1 1
15 30052 1 1 48 ALA C C -7.237 -14.218 5.770 1.00 . A A . 48 ALA C 1 1
15 30053 1 1 48 ALA CA C -8.014 -15.234 4.924 1.00 . A A . 48 ALA CA 1 1
15 30054 1 1 48 ALA CB C -8.188 -14.709 3.498 1.00 . A A . 48 ALA CB 1 1
15 30055 1 1 48 ALA H H -10.131 -14.940 5.169 1.00 . A A . 48 ALA H 1 1
15 30056 1 1 48 ALA HA H -7.480 -16.167 4.903 1.00 . A A . 48 ALA HA 1 1
15 30057 1 1 48 ALA HB1 H -8.673 -13.746 3.525 1.00 . A A . 48 ALA HB1 1 1
15 30058 1 1 48 ALA HB2 H -8.797 -15.400 2.933 1.00 . A A . 48 ALA HB2 1 1
15 30059 1 1 48 ALA HB3 H -7.220 -14.612 3.023 1.00 . A A . 48 ALA HB3 1 1
15 30060 1 1 48 ALA N N -9.363 -15.439 5.520 1.00 . A A . 48 ALA N 1 1
15 30061 1 1 48 ALA O O -6.096 -13.902 5.496 1.00 . A A . 48 ALA O 1 1
15 30062 1 1 49 GLY C C -6.519 -11.617 6.853 1.00 . A A . 49 GLY C 1 1
15 30063 1 1 49 GLY CA C -7.153 -12.727 7.690 1.00 . A A . 49 GLY CA 1 1
15 30064 1 1 49 GLY H H -8.772 -13.993 7.018 1.00 . A A . 49 GLY H 1 1
15 30065 1 1 49 GLY HA2 H -7.873 -12.292 8.373 1.00 . A A . 49 GLY HA2 1 1
15 30066 1 1 49 GLY HA3 H -6.382 -13.225 8.254 1.00 . A A . 49 GLY HA3 1 1
15 30067 1 1 49 GLY N N -7.849 -13.716 6.809 1.00 . A A . 49 GLY N 1 1
15 30068 1 1 49 GLY O O -5.311 -11.457 6.822 1.00 . A A . 49 GLY O 1 1
15 30069 1 1 50 GLN C C -7.643 -8.491 5.507 1.00 . A A . 50 GLN C 1 1
15 30070 1 1 50 GLN CA C -6.772 -9.732 5.339 1.00 . A A . 50 GLN CA 1 1
15 30071 1 1 50 GLN CB C -6.753 -10.148 3.866 1.00 . A A . 50 GLN CB 1 1
15 30072 1 1 50 GLN CD C -8.124 -10.988 1.952 1.00 . A A . 50 GLN CD 1 1
15 30073 1 1 50 GLN CG C -8.171 -10.483 3.396 1.00 . A A . 50 GLN CG 1 1
15 30074 1 1 50 GLN H H -8.290 -10.989 6.223 1.00 . A A . 50 GLN H 1 1
15 30075 1 1 50 GLN HA H -5.766 -9.496 5.653 1.00 . A A . 50 GLN HA 1 1
15 30076 1 1 50 GLN HB2 H -6.359 -9.336 3.273 1.00 . A A . 50 GLN HB2 1 1
15 30077 1 1 50 GLN HB3 H -6.122 -11.017 3.751 1.00 . A A . 50 GLN HB3 1 1
15 30078 1 1 50 GLN HE21 H -7.201 -12.685 2.421 1.00 . A A . 50 GLN HE21 1 1
15 30079 1 1 50 GLN HE22 H -7.539 -12.472 0.773 1.00 . A A . 50 GLN HE22 1 1
15 30080 1 1 50 GLN HG2 H -8.590 -11.250 4.036 1.00 . A A . 50 GLN HG2 1 1
15 30081 1 1 50 GLN HG3 H -8.789 -9.599 3.444 1.00 . A A . 50 GLN HG3 1 1
15 30082 1 1 50 GLN N N -7.320 -10.843 6.177 1.00 . A A . 50 GLN N 1 1
15 30083 1 1 50 GLN NE2 N -7.578 -12.145 1.694 1.00 . A A . 50 GLN NE2 1 1
15 30084 1 1 50 GLN O O -8.799 -8.577 5.879 1.00 . A A . 50 GLN O 1 1
15 30085 1 1 50 GLN OE1 O -8.582 -10.320 1.048 1.00 . A A . 50 GLN OE1 1 1
15 30086 1 1 51 VAL C C -8.005 -5.381 4.035 1.00 . A A . 51 VAL C 1 1
15 30087 1 1 51 VAL CA C -7.866 -6.065 5.388 1.00 . A A . 51 VAL CA 1 1
15 30088 1 1 51 VAL CB C -7.126 -5.124 6.342 1.00 . A A . 51 VAL CB 1 1
15 30089 1 1 51 VAL CG1 C -7.055 -5.765 7.725 1.00 . A A . 51 VAL CG1 1 1
15 30090 1 1 51 VAL CG2 C -5.704 -4.867 5.827 1.00 . A A . 51 VAL CG2 1 1
15 30091 1 1 51 VAL H H -6.154 -7.303 4.944 1.00 . A A . 51 VAL H 1 1
15 30092 1 1 51 VAL HA H -8.850 -6.268 5.784 1.00 . A A . 51 VAL HA 1 1
15 30093 1 1 51 VAL HB H -7.661 -4.187 6.409 1.00 . A A . 51 VAL HB 1 1
15 30094 1 1 51 VAL HG11 H -6.621 -5.064 8.423 1.00 . A A . 51 VAL HG11 1 1
15 30095 1 1 51 VAL HG12 H -6.442 -6.654 7.679 1.00 . A A . 51 VAL HG12 1 1
15 30096 1 1 51 VAL HG13 H -8.049 -6.030 8.050 1.00 . A A . 51 VAL HG13 1 1
15 30097 1 1 51 VAL HG21 H -5.151 -4.304 6.568 1.00 . A A . 51 VAL HG21 1 1
15 30098 1 1 51 VAL HG22 H -5.748 -4.299 4.909 1.00 . A A . 51 VAL HG22 1 1
15 30099 1 1 51 VAL HG23 H -5.207 -5.807 5.646 1.00 . A A . 51 VAL HG23 1 1
15 30100 1 1 51 VAL N N -7.089 -7.334 5.238 1.00 . A A . 51 VAL N 1 1
15 30101 1 1 51 VAL O O -7.238 -5.618 3.117 1.00 . A A . 51 VAL O 1 1
15 30102 1 1 52 GLU C C -9.633 -2.378 2.932 1.00 . A A . 52 GLU C 1 1
15 30103 1 1 52 GLU CA C -9.208 -3.807 2.624 1.00 . A A . 52 GLU CA 1 1
15 30104 1 1 52 GLU CB C -10.303 -4.505 1.814 1.00 . A A . 52 GLU CB 1 1
15 30105 1 1 52 GLU CD C -10.772 -6.572 0.485 1.00 . A A . 52 GLU CD 1 1
15 30106 1 1 52 GLU CG C -9.896 -5.958 1.578 1.00 . A A . 52 GLU CG 1 1
15 30107 1 1 52 GLU H H -9.584 -4.363 4.666 1.00 . A A . 52 GLU H 1 1
15 30108 1 1 52 GLU HA H -8.292 -3.790 2.048 1.00 . A A . 52 GLU HA 1 1
15 30109 1 1 52 GLU HB2 H -11.233 -4.470 2.364 1.00 . A A . 52 GLU HB2 1 1
15 30110 1 1 52 GLU HB3 H -10.426 -4.007 0.865 1.00 . A A . 52 GLU HB3 1 1
15 30111 1 1 52 GLU HG2 H -8.863 -6.002 1.281 1.00 . A A . 52 GLU HG2 1 1
15 30112 1 1 52 GLU HG3 H -10.031 -6.517 2.494 1.00 . A A . 52 GLU HG3 1 1
15 30113 1 1 52 GLU N N -8.988 -4.530 3.907 1.00 . A A . 52 GLU N 1 1
15 30114 1 1 52 GLU O O -10.393 -2.127 3.852 1.00 . A A . 52 GLU O 1 1
15 30115 1 1 52 GLU OE1 O -11.769 -5.963 0.138 1.00 . A A . 52 GLU OE1 1 1
15 30116 1 1 52 GLU OE2 O -10.431 -7.648 0.019 1.00 . A A . 52 GLU OE2 1 1
15 30117 1 1 53 VAL C C -10.025 0.606 1.123 1.00 . A A . 53 VAL C 1 1
15 30118 1 1 53 VAL CA C -9.485 -0.004 2.413 1.00 . A A . 53 VAL CA 1 1
15 30119 1 1 53 VAL CB C -8.235 0.750 2.853 1.00 . A A . 53 VAL CB 1 1
15 30120 1 1 53 VAL CG1 C -8.582 2.220 3.090 1.00 . A A . 53 VAL CG1 1 1
15 30121 1 1 53 VAL CG2 C -7.711 0.132 4.148 1.00 . A A . 53 VAL CG2 1 1
15 30122 1 1 53 VAL H H -8.524 -1.674 1.453 1.00 . A A . 53 VAL H 1 1
15 30123 1 1 53 VAL HA H -10.239 0.079 3.184 1.00 . A A . 53 VAL HA 1 1
15 30124 1 1 53 VAL HB H -7.482 0.676 2.081 1.00 . A A . 53 VAL HB 1 1
15 30125 1 1 53 VAL HG11 H -7.729 2.726 3.519 1.00 . A A . 53 VAL HG11 1 1
15 30126 1 1 53 VAL HG12 H -9.418 2.286 3.770 1.00 . A A . 53 VAL HG12 1 1
15 30127 1 1 53 VAL HG13 H -8.843 2.686 2.152 1.00 . A A . 53 VAL HG13 1 1
15 30128 1 1 53 VAL HG21 H -8.497 0.133 4.890 1.00 . A A . 53 VAL HG21 1 1
15 30129 1 1 53 VAL HG22 H -6.872 0.704 4.509 1.00 . A A . 53 VAL HG22 1 1
15 30130 1 1 53 VAL HG23 H -7.398 -0.886 3.960 1.00 . A A . 53 VAL HG23 1 1
15 30131 1 1 53 VAL N N -9.140 -1.437 2.178 1.00 . A A . 53 VAL N 1 1
15 30132 1 1 53 VAL O O -9.477 0.416 0.051 1.00 . A A . 53 VAL O 1 1
15 30133 1 1 54 GLU C C -11.651 3.503 0.201 1.00 . A A . 54 GLU C 1 1
15 30134 1 1 54 GLU CA C -11.708 1.988 0.031 1.00 . A A . 54 GLU CA 1 1
15 30135 1 1 54 GLU CB C -13.167 1.537 -0.100 1.00 . A A . 54 GLU CB 1 1
15 30136 1 1 54 GLU CD C -15.197 1.665 -1.560 1.00 . A A . 54 GLU CD 1 1
15 30137 1 1 54 GLU CG C -13.824 2.275 -1.268 1.00 . A A . 54 GLU CG 1 1
15 30138 1 1 54 GLU H H -11.504 1.471 2.109 1.00 . A A . 54 GLU H 1 1
15 30139 1 1 54 GLU HA H -11.170 1.711 -0.864 1.00 . A A . 54 GLU HA 1 1
15 30140 1 1 54 GLU HB2 H -13.198 0.473 -0.282 1.00 . A A . 54 GLU HB2 1 1
15 30141 1 1 54 GLU HB3 H -13.697 1.763 0.813 1.00 . A A . 54 GLU HB3 1 1
15 30142 1 1 54 GLU HG2 H -13.946 3.317 -1.007 1.00 . A A . 54 GLU HG2 1 1
15 30143 1 1 54 GLU HG3 H -13.201 2.192 -2.142 1.00 . A A . 54 GLU HG3 1 1
15 30144 1 1 54 GLU N N -11.096 1.341 1.227 1.00 . A A . 54 GLU N 1 1
15 30145 1 1 54 GLU O O -12.105 4.051 1.190 1.00 . A A . 54 GLU O 1 1
15 30146 1 1 54 GLU OE1 O -15.969 1.509 -0.629 1.00 . A A . 54 GLU OE1 1 1
15 30147 1 1 54 GLU OE2 O -15.450 1.361 -2.716 1.00 . A A . 54 GLU OE2 1 1
15 30148 1 1 55 GLY C C -9.920 6.197 -1.592 1.00 . A A . 55 GLY C 1 1
15 30149 1 1 55 GLY CA C -11.006 5.667 -0.655 1.00 . A A . 55 GLY CA 1 1
15 30150 1 1 55 GLY H H -10.735 3.720 -1.546 1.00 . A A . 55 GLY H 1 1
15 30151 1 1 55 GLY HA2 H -11.959 6.100 -0.935 1.00 . A A . 55 GLY HA2 1 1
15 30152 1 1 55 GLY HA3 H -10.770 5.948 0.361 1.00 . A A . 55 GLY HA3 1 1
15 30153 1 1 55 GLY N N -11.093 4.185 -0.757 1.00 . A A . 55 GLY N 1 1
15 30154 1 1 55 GLY O O -9.200 5.447 -2.228 1.00 . A A . 55 GLY O 1 1
15 30155 1 1 56 LEU C C -7.495 8.366 -1.808 1.00 . A A . 56 LEU C 1 1
15 30156 1 1 56 LEU CA C -8.794 8.119 -2.579 1.00 . A A . 56 LEU CA 1 1
15 30157 1 1 56 LEU CB C -9.341 9.454 -3.103 1.00 . A A . 56 LEU CB 1 1
15 30158 1 1 56 LEU CD1 C -9.889 11.734 -2.154 1.00 . A A . 56 LEU CD1 1 1
15 30159 1 1 56 LEU CD2 C -11.573 9.893 -1.976 1.00 . A A . 56 LEU CD2 1 1
15 30160 1 1 56 LEU CG C -10.069 10.222 -1.964 1.00 . A A . 56 LEU CG 1 1
15 30161 1 1 56 LEU H H -10.411 8.065 -1.164 1.00 . A A . 56 LEU H 1 1
15 30162 1 1 56 LEU HA H -8.592 7.464 -3.414 1.00 . A A . 56 LEU HA 1 1
15 30163 1 1 56 LEU HB2 H -8.518 10.050 -3.482 1.00 . A A . 56 LEU HB2 1 1
15 30164 1 1 56 LEU HB3 H -10.034 9.260 -3.909 1.00 . A A . 56 LEU HB3 1 1
15 30165 1 1 56 LEU HD11 H -10.149 12.001 -3.168 1.00 . A A . 56 LEU HD11 1 1
15 30166 1 1 56 LEU HD12 H -8.861 11.999 -1.963 1.00 . A A . 56 LEU HD12 1 1
15 30167 1 1 56 LEU HD13 H -10.532 12.263 -1.466 1.00 . A A . 56 LEU HD13 1 1
15 30168 1 1 56 LEU HD21 H -12.011 10.165 -1.026 1.00 . A A . 56 LEU HD21 1 1
15 30169 1 1 56 LEU HD22 H -11.709 8.837 -2.144 1.00 . A A . 56 LEU HD22 1 1
15 30170 1 1 56 LEU HD23 H -12.060 10.447 -2.766 1.00 . A A . 56 LEU HD23 1 1
15 30171 1 1 56 LEU HG H -9.648 9.938 -1.008 1.00 . A A . 56 LEU HG 1 1
15 30172 1 1 56 LEU N N -9.810 7.493 -1.684 1.00 . A A . 56 LEU N 1 1
15 30173 1 1 56 LEU O O -7.491 8.959 -0.744 1.00 . A A . 56 LEU O 1 1
15 30174 1 1 57 ILE C C -4.625 9.572 -1.901 1.00 . A A . 57 ILE C 1 1
15 30175 1 1 57 ILE CA C -5.092 8.136 -1.656 1.00 . A A . 57 ILE CA 1 1
15 30176 1 1 57 ILE CB C -4.058 7.130 -2.205 1.00 . A A . 57 ILE CB 1 1
15 30177 1 1 57 ILE CD1 C -5.723 5.350 -1.603 1.00 . A A . 57 ILE CD1 1 1
15 30178 1 1 57 ILE CG1 C -4.254 5.768 -1.525 1.00 . A A . 57 ILE CG1 1 1
15 30179 1 1 57 ILE CG2 C -2.632 7.624 -1.926 1.00 . A A . 57 ILE CG2 1 1
15 30180 1 1 57 ILE H H -6.421 7.455 -3.204 1.00 . A A . 57 ILE H 1 1
15 30181 1 1 57 ILE HA H -5.216 7.980 -0.594 1.00 . A A . 57 ILE HA 1 1
15 30182 1 1 57 ILE HB H -4.198 7.025 -3.272 1.00 . A A . 57 ILE HB 1 1
15 30183 1 1 57 ILE HD11 H -5.806 4.292 -1.398 1.00 . A A . 57 ILE HD11 1 1
15 30184 1 1 57 ILE HD12 H -6.106 5.556 -2.592 1.00 . A A . 57 ILE HD12 1 1
15 30185 1 1 57 ILE HD13 H -6.294 5.903 -0.872 1.00 . A A . 57 ILE HD13 1 1
15 30186 1 1 57 ILE HG12 H -3.642 5.029 -2.018 1.00 . A A . 57 ILE HG12 1 1
15 30187 1 1 57 ILE HG13 H -3.961 5.844 -0.487 1.00 . A A . 57 ILE HG13 1 1
15 30188 1 1 57 ILE HG21 H -2.392 8.432 -2.603 1.00 . A A . 57 ILE HG21 1 1
15 30189 1 1 57 ILE HG22 H -1.935 6.812 -2.075 1.00 . A A . 57 ILE HG22 1 1
15 30190 1 1 57 ILE HG23 H -2.571 7.977 -0.910 1.00 . A A . 57 ILE HG23 1 1
15 30191 1 1 57 ILE N N -6.393 7.923 -2.343 1.00 . A A . 57 ILE N 1 1
15 30192 1 1 57 ILE O O -4.521 10.026 -3.027 1.00 . A A . 57 ILE O 1 1
15 30193 1 1 58 ASP C C -2.412 11.761 -0.509 1.00 . A A . 58 ASP C 1 1
15 30194 1 1 58 ASP CA C -3.871 11.689 -0.962 1.00 . A A . 58 ASP CA 1 1
15 30195 1 1 58 ASP CB C -4.734 12.567 -0.059 1.00 . A A . 58 ASP CB 1 1
15 30196 1 1 58 ASP CG C -4.537 14.037 -0.425 1.00 . A A . 58 ASP CG 1 1
15 30197 1 1 58 ASP H H -4.438 9.878 0.041 1.00 . A A . 58 ASP H 1 1
15 30198 1 1 58 ASP HA H -3.950 12.033 -1.983 1.00 . A A . 58 ASP HA 1 1
15 30199 1 1 58 ASP HB2 H -5.771 12.301 -0.189 1.00 . A A . 58 ASP HB2 1 1
15 30200 1 1 58 ASP HB3 H -4.449 12.411 0.972 1.00 . A A . 58 ASP HB3 1 1
15 30201 1 1 58 ASP N N -4.342 10.280 -0.845 1.00 . A A . 58 ASP N 1 1
15 30202 1 1 58 ASP O O -1.643 12.582 -0.969 1.00 . A A . 58 ASP O 1 1
15 30203 1 1 58 ASP OD1 O -3.546 14.604 0.001 1.00 . A A . 58 ASP OD1 1 1
15 30204 1 1 58 ASP OD2 O -5.381 14.567 -1.126 1.00 . A A . 58 ASP OD2 1 1
15 30205 1 1 59 ALA C C -0.261 9.671 1.660 1.00 . A A . 59 ALA C 1 1
15 30206 1 1 59 ALA CA C -0.603 10.939 0.871 1.00 . A A . 59 ALA CA 1 1
15 30207 1 1 59 ALA CB C -0.385 12.162 1.763 1.00 . A A . 59 ALA CB 1 1
15 30208 1 1 59 ALA H H -2.653 10.242 0.765 1.00 . A A . 59 ALA H 1 1
15 30209 1 1 59 ALA HA H 0.046 11.006 0.013 1.00 . A A . 59 ALA HA 1 1
15 30210 1 1 59 ALA HB1 H 0.675 12.360 1.848 1.00 . A A . 59 ALA HB1 1 1
15 30211 1 1 59 ALA HB2 H -0.792 11.970 2.743 1.00 . A A . 59 ALA HB2 1 1
15 30212 1 1 59 ALA HB3 H -0.877 13.018 1.327 1.00 . A A . 59 ALA HB3 1 1
15 30213 1 1 59 ALA N N -2.020 10.904 0.398 1.00 . A A . 59 ALA N 1 1
15 30214 1 1 59 ALA O O -1.035 9.200 2.475 1.00 . A A . 59 ALA O 1 1
15 30215 1 1 60 LEU C C 2.593 8.223 2.959 1.00 . A A . 60 LEU C 1 1
15 30216 1 1 60 LEU CA C 1.358 7.895 2.139 1.00 . A A . 60 LEU CA 1 1
15 30217 1 1 60 LEU CB C 1.690 6.787 1.115 1.00 . A A . 60 LEU CB 1 1
15 30218 1 1 60 LEU CD1 C 0.263 4.934 2.066 1.00 . A A . 60 LEU CD1 1 1
15 30219 1 1 60 LEU CD2 C -0.788 6.728 0.643 1.00 . A A . 60 LEU CD2 1 1
15 30220 1 1 60 LEU CG C 0.473 5.877 0.868 1.00 . A A . 60 LEU CG 1 1
15 30221 1 1 60 LEU H H 1.501 9.547 0.761 1.00 . A A . 60 LEU H 1 1
15 30222 1 1 60 LEU HA H 0.589 7.557 2.812 1.00 . A A . 60 LEU HA 1 1
15 30223 1 1 60 LEU HB2 H 1.970 7.252 0.181 1.00 . A A . 60 LEU HB2 1 1
15 30224 1 1 60 LEU HB3 H 2.522 6.188 1.468 1.00 . A A . 60 LEU HB3 1 1
15 30225 1 1 60 LEU HD11 H -0.336 4.089 1.758 1.00 . A A . 60 LEU HD11 1 1
15 30226 1 1 60 LEU HD12 H -0.244 5.456 2.858 1.00 . A A . 60 LEU HD12 1 1
15 30227 1 1 60 LEU HD13 H 1.219 4.582 2.427 1.00 . A A . 60 LEU HD13 1 1
15 30228 1 1 60 LEU HD21 H -1.512 6.149 0.091 1.00 . A A . 60 LEU HD21 1 1
15 30229 1 1 60 LEU HD22 H -0.531 7.614 0.080 1.00 . A A . 60 LEU HD22 1 1
15 30230 1 1 60 LEU HD23 H -1.218 7.019 1.592 1.00 . A A . 60 LEU HD23 1 1
15 30231 1 1 60 LEU HG H 0.657 5.282 -0.013 1.00 . A A . 60 LEU HG 1 1
15 30232 1 1 60 LEU N N 0.906 9.130 1.422 1.00 . A A . 60 LEU N 1 1
15 30233 1 1 60 LEU O O 3.500 8.894 2.496 1.00 . A A . 60 LEU O 1 1
15 30234 1 1 61 VAL C C 4.309 6.729 5.679 1.00 . A A . 61 VAL C 1 1
15 30235 1 1 61 VAL CA C 3.801 8.033 5.056 1.00 . A A . 61 VAL CA 1 1
15 30236 1 1 61 VAL CB C 3.387 9.003 6.164 1.00 . A A . 61 VAL CB 1 1
15 30237 1 1 61 VAL CG1 C 4.495 9.096 7.216 1.00 . A A . 61 VAL CG1 1 1
15 30238 1 1 61 VAL CG2 C 3.148 10.385 5.555 1.00 . A A . 61 VAL CG2 1 1
15 30239 1 1 61 VAL H H 1.876 7.225 4.519 1.00 . A A . 61 VAL H 1 1
15 30240 1 1 61 VAL HA H 4.599 8.481 4.479 1.00 . A A . 61 VAL HA 1 1
15 30241 1 1 61 VAL HB H 2.477 8.645 6.627 1.00 . A A . 61 VAL HB 1 1
15 30242 1 1 61 VAL HG11 H 5.451 9.197 6.724 1.00 . A A . 61 VAL HG11 1 1
15 30243 1 1 61 VAL HG12 H 4.495 8.200 7.820 1.00 . A A . 61 VAL HG12 1 1
15 30244 1 1 61 VAL HG13 H 4.319 9.954 7.847 1.00 . A A . 61 VAL HG13 1 1
15 30245 1 1 61 VAL HG21 H 2.843 11.070 6.329 1.00 . A A . 61 VAL HG21 1 1
15 30246 1 1 61 VAL HG22 H 2.373 10.319 4.806 1.00 . A A . 61 VAL HG22 1 1
15 30247 1 1 61 VAL HG23 H 4.060 10.737 5.097 1.00 . A A . 61 VAL HG23 1 1
15 30248 1 1 61 VAL N N 2.629 7.758 4.179 1.00 . A A . 61 VAL N 1 1
15 30249 1 1 61 VAL O O 3.563 5.961 6.263 1.00 . A A . 61 VAL O 1 1
15 30250 1 1 62 TYR C C 7.613 5.687 6.622 1.00 . A A . 62 TYR C 1 1
15 30251 1 1 62 TYR CA C 6.207 5.282 6.152 1.00 . A A . 62 TYR CA 1 1
15 30252 1 1 62 TYR CB C 6.306 4.177 5.091 1.00 . A A . 62 TYR CB 1 1
15 30253 1 1 62 TYR CD1 C 8.343 2.819 5.698 1.00 . A A . 62 TYR CD1 1 1
15 30254 1 1 62 TYR CD2 C 6.154 1.941 6.253 1.00 . A A . 62 TYR CD2 1 1
15 30255 1 1 62 TYR CE1 C 8.940 1.685 6.262 1.00 . A A . 62 TYR CE1 1 1
15 30256 1 1 62 TYR CE2 C 6.751 0.807 6.818 1.00 . A A . 62 TYR CE2 1 1
15 30257 1 1 62 TYR CG C 6.951 2.950 5.697 1.00 . A A . 62 TYR CG 1 1
15 30258 1 1 62 TYR CZ C 8.144 0.677 6.817 1.00 . A A . 62 TYR CZ 1 1
15 30259 1 1 62 TYR H H 6.148 7.152 5.095 1.00 . A A . 62 TYR H 1 1
15 30260 1 1 62 TYR HA H 5.608 4.940 6.982 1.00 . A A . 62 TYR HA 1 1
15 30261 1 1 62 TYR HB2 H 5.317 3.926 4.741 1.00 . A A . 62 TYR HB2 1 1
15 30262 1 1 62 TYR HB3 H 6.907 4.525 4.264 1.00 . A A . 62 TYR HB3 1 1
15 30263 1 1 62 TYR HD1 H 8.958 3.594 5.267 1.00 . A A . 62 TYR HD1 1 1
15 30264 1 1 62 TYR HD2 H 5.079 2.040 6.253 1.00 . A A . 62 TYR HD2 1 1
15 30265 1 1 62 TYR HE1 H 10.014 1.587 6.267 1.00 . A A . 62 TYR HE1 1 1
15 30266 1 1 62 TYR HE2 H 6.135 0.029 7.247 1.00 . A A . 62 TYR HE2 1 1
15 30267 1 1 62 TYR HH H 8.075 -1.136 7.411 1.00 . A A . 62 TYR HH 1 1
15 30268 1 1 62 TYR N N 5.583 6.500 5.565 1.00 . A A . 62 TYR N 1 1
15 30269 1 1 62 TYR O O 8.286 6.419 5.932 1.00 . A A . 62 TYR O 1 1
15 30270 1 1 62 TYR OH O 8.738 -0.442 7.363 1.00 . A A . 62 TYR OH 1 1
15 30271 1 1 63 PRO C C 10.546 4.959 7.485 1.00 . A A . 63 PRO C 1 1
15 30272 1 1 63 PRO CA C 9.416 5.623 8.286 1.00 . A A . 63 PRO CA 1 1
15 30273 1 1 63 PRO CB C 9.398 5.136 9.746 1.00 . A A . 63 PRO CB 1 1
15 30274 1 1 63 PRO CD C 7.340 4.375 8.712 1.00 . A A . 63 PRO CD 1 1
15 30275 1 1 63 PRO CG C 8.378 4.038 9.783 1.00 . A A . 63 PRO CG 1 1
15 30276 1 1 63 PRO HA H 9.533 6.698 8.265 1.00 . A A . 63 PRO HA 1 1
15 30277 1 1 63 PRO HB2 H 10.372 4.762 10.036 1.00 . A A . 63 PRO HB2 1 1
15 30278 1 1 63 PRO HB3 H 9.098 5.939 10.405 1.00 . A A . 63 PRO HB3 1 1
15 30279 1 1 63 PRO HD2 H 7.000 3.479 8.214 1.00 . A A . 63 PRO HD2 1 1
15 30280 1 1 63 PRO HD3 H 6.504 4.909 9.145 1.00 . A A . 63 PRO HD3 1 1
15 30281 1 1 63 PRO HG2 H 8.847 3.088 9.562 1.00 . A A . 63 PRO HG2 1 1
15 30282 1 1 63 PRO HG3 H 7.902 4.002 10.751 1.00 . A A . 63 PRO HG3 1 1
15 30283 1 1 63 PRO N N 8.059 5.254 7.777 1.00 . A A . 63 PRO N 1 1
15 30284 1 1 63 PRO O O 10.780 3.766 7.579 1.00 . A A . 63 PRO O 1 1
15 30285 1 1 64 LEU C C 13.658 5.191 6.742 1.00 . A A . 64 LEU C 1 1
15 30286 1 1 64 LEU CA C 12.384 5.169 5.899 1.00 . A A . 64 LEU CA 1 1
15 30287 1 1 64 LEU CB C 12.593 5.993 4.607 1.00 . A A . 64 LEU CB 1 1
15 30288 1 1 64 LEU CD1 C 10.754 7.743 4.923 1.00 . A A . 64 LEU CD1 1 1
15 30289 1 1 64 LEU CD2 C 13.021 8.039 6.037 1.00 . A A . 64 LEU CD2 1 1
15 30290 1 1 64 LEU CG C 12.279 7.496 4.805 1.00 . A A . 64 LEU CG 1 1
15 30291 1 1 64 LEU H H 11.057 6.688 6.652 1.00 . A A . 64 LEU H 1 1
15 30292 1 1 64 LEU HA H 12.161 4.146 5.639 1.00 . A A . 64 LEU HA 1 1
15 30293 1 1 64 LEU HB2 H 13.616 5.890 4.273 1.00 . A A . 64 LEU HB2 1 1
15 30294 1 1 64 LEU HB3 H 11.942 5.606 3.847 1.00 . A A . 64 LEU HB3 1 1
15 30295 1 1 64 LEU HD11 H 10.443 8.426 4.141 1.00 . A A . 64 LEU HD11 1 1
15 30296 1 1 64 LEU HD12 H 10.511 8.181 5.885 1.00 . A A . 64 LEU HD12 1 1
15 30297 1 1 64 LEU HD13 H 10.217 6.813 4.807 1.00 . A A . 64 LEU HD13 1 1
15 30298 1 1 64 LEU HD21 H 12.512 7.730 6.937 1.00 . A A . 64 LEU HD21 1 1
15 30299 1 1 64 LEU HD22 H 13.039 9.119 5.992 1.00 . A A . 64 LEU HD22 1 1
15 30300 1 1 64 LEU HD23 H 14.034 7.665 6.044 1.00 . A A . 64 LEU HD23 1 1
15 30301 1 1 64 LEU HG H 12.631 8.027 3.933 1.00 . A A . 64 LEU HG 1 1
15 30302 1 1 64 LEU N N 11.258 5.732 6.701 1.00 . A A . 64 LEU N 1 1
15 30303 1 1 64 LEU O O 14.687 4.667 6.362 1.00 . A A . 64 LEU O 1 1
15 30304 1 1 65 GLU C C 15.276 4.487 9.143 1.00 . A A . 65 GLU C 1 1
15 30305 1 1 65 GLU CA C 14.803 5.887 8.749 1.00 . A A . 65 GLU CA 1 1
15 30306 1 1 65 GLU CB C 14.475 6.705 10.020 1.00 . A A . 65 GLU CB 1 1
15 30307 1 1 65 GLU CD C 15.339 8.732 11.280 1.00 . A A . 65 GLU CD 1 1
15 30308 1 1 65 GLU CG C 14.968 8.169 9.897 1.00 . A A . 65 GLU CG 1 1
15 30309 1 1 65 GLU H H 12.761 6.228 8.171 1.00 . A A . 65 GLU H 1 1
15 30310 1 1 65 GLU HA H 15.594 6.365 8.199 1.00 . A A . 65 GLU HA 1 1
15 30311 1 1 65 GLU HB2 H 13.404 6.708 10.149 1.00 . A A . 65 GLU HB2 1 1
15 30312 1 1 65 GLU HB3 H 14.929 6.238 10.884 1.00 . A A . 65 GLU HB3 1 1
15 30313 1 1 65 GLU HG2 H 15.835 8.212 9.256 1.00 . A A . 65 GLU HG2 1 1
15 30314 1 1 65 GLU HG3 H 14.179 8.775 9.469 1.00 . A A . 65 GLU HG3 1 1
15 30315 1 1 65 GLU N N 13.599 5.807 7.884 1.00 . A A . 65 GLU N 1 1
15 30316 1 1 65 GLU O O 14.504 3.622 9.522 1.00 . A A . 65 GLU O 1 1
15 30317 1 1 65 GLU OE1 O 15.878 7.984 12.079 1.00 . A A . 65 GLU OE1 1 1
15 30318 1 1 65 GLU OE2 O 15.084 9.905 11.512 1.00 . A A . 65 GLU OE2 1 1
15 30319 1 1 66 HIS C C 17.354 3.019 10.978 1.00 . A A . 66 HIS C 1 1
15 30320 1 1 66 HIS CA C 17.135 2.979 9.468 1.00 . A A . 66 HIS CA 1 1
15 30321 1 1 66 HIS CB C 18.472 2.794 8.747 1.00 . A A . 66 HIS CB 1 1
15 30322 1 1 66 HIS CD2 C 19.148 0.413 7.875 1.00 . A A . 66 HIS CD2 1 1
15 30323 1 1 66 HIS CE1 C 19.490 -0.539 9.792 1.00 . A A . 66 HIS CE1 1 1
15 30324 1 1 66 HIS CG C 18.902 1.359 8.838 1.00 . A A . 66 HIS CG 1 1
15 30325 1 1 66 HIS H H 17.144 5.008 8.778 1.00 . A A . 66 HIS H 1 1
15 30326 1 1 66 HIS HA H 16.462 2.178 9.215 1.00 . A A . 66 HIS HA 1 1
15 30327 1 1 66 HIS HB2 H 18.363 3.071 7.709 1.00 . A A . 66 HIS HB2 1 1
15 30328 1 1 66 HIS HB3 H 19.220 3.424 9.208 1.00 . A A . 66 HIS HB3 1 1
15 30329 1 1 66 HIS HD2 H 19.071 0.573 6.808 1.00 . A A . 66 HIS HD2 1 1
15 30330 1 1 66 HIS HE1 H 19.724 -1.270 10.550 1.00 . A A . 66 HIS HE1 1 1
15 30331 1 1 66 HIS HE2 H 19.743 -1.626 8.039 1.00 . A A . 66 HIS HE2 1 1
15 30332 1 1 66 HIS N N 16.556 4.283 9.074 1.00 . A A . 66 HIS N 1 1
15 30333 1 1 66 HIS ND1 N 19.128 0.731 10.054 1.00 . A A . 66 HIS ND1 1 1
15 30334 1 1 66 HIS NE2 N 19.517 -0.781 8.481 1.00 . A A . 66 HIS NE2 1 1
15 30335 1 1 66 HIS O O 17.711 2.041 11.604 1.00 . A A . 66 HIS O 1 1
15 30336 1 1 67 HIS C C 15.974 4.250 13.750 1.00 . A A . 67 HIS C 1 1
15 30337 1 1 67 HIS CA C 17.327 4.331 13.038 1.00 . A A . 67 HIS CA 1 1
15 30338 1 1 67 HIS CB C 17.957 5.702 13.325 1.00 . A A . 67 HIS CB 1 1
15 30339 1 1 67 HIS CD2 C 20.315 5.920 12.200 1.00 . A A . 67 HIS CD2 1 1
15 30340 1 1 67 HIS CE1 C 19.680 6.750 10.299 1.00 . A A . 67 HIS CE1 1 1
15 30341 1 1 67 HIS CG C 18.950 6.034 12.252 1.00 . A A . 67 HIS CG 1 1
15 30342 1 1 67 HIS H H 16.853 4.941 11.029 1.00 . A A . 67 HIS H 1 1
15 30343 1 1 67 HIS HA H 17.977 3.554 13.412 1.00 . A A . 67 HIS HA 1 1
15 30344 1 1 67 HIS HB2 H 17.186 6.461 13.343 1.00 . A A . 67 HIS HB2 1 1
15 30345 1 1 67 HIS HB3 H 18.458 5.676 14.282 1.00 . A A . 67 HIS HB3 1 1
15 30346 1 1 67 HIS HD2 H 20.940 5.542 12.995 1.00 . A A . 67 HIS HD2 1 1
15 30347 1 1 67 HIS HE1 H 19.689 7.154 9.298 1.00 . A A . 67 HIS HE1 1 1
15 30348 1 1 67 HIS HE2 H 21.699 6.408 10.655 1.00 . A A . 67 HIS HE2 1 1
15 30349 1 1 67 HIS N N 17.137 4.172 11.565 1.00 . A A . 67 HIS N 1 1
15 30350 1 1 67 HIS ND1 N 18.565 6.565 11.029 1.00 . A A . 67 HIS ND1 1 1
15 30351 1 1 67 HIS NE2 N 20.770 6.374 10.967 1.00 . A A . 67 HIS NE2 1 1
15 30352 1 1 67 HIS O O 14.979 3.831 13.187 1.00 . A A . 67 HIS O 1 1
15 30353 1 1 68 HIS C C 14.778 5.541 16.976 1.00 . A A . 68 HIS C 1 1
15 30354 1 1 68 HIS CA C 14.675 4.615 15.760 1.00 . A A . 68 HIS CA 1 1
15 30355 1 1 68 HIS CB C 14.407 3.182 16.224 1.00 . A A . 68 HIS CB 1 1
15 30356 1 1 68 HIS CD2 C 16.559 1.831 16.897 1.00 . A A . 68 HIS CD2 1 1
15 30357 1 1 68 HIS CE1 C 16.772 2.562 18.927 1.00 . A A . 68 HIS CE1 1 1
15 30358 1 1 68 HIS CG C 15.533 2.719 17.109 1.00 . A A . 68 HIS CG 1 1
15 30359 1 1 68 HIS H H 16.766 4.985 15.408 1.00 . A A . 68 HIS H 1 1
15 30360 1 1 68 HIS HA H 13.862 4.943 15.131 1.00 . A A . 68 HIS HA 1 1
15 30361 1 1 68 HIS HB2 H 13.480 3.152 16.775 1.00 . A A . 68 HIS HB2 1 1
15 30362 1 1 68 HIS HB3 H 14.334 2.533 15.364 1.00 . A A . 68 HIS HB3 1 1
15 30363 1 1 68 HIS HD2 H 16.733 1.289 15.978 1.00 . A A . 68 HIS HD2 1 1
15 30364 1 1 68 HIS HE1 H 17.132 2.711 19.934 1.00 . A A . 68 HIS HE1 1 1
15 30365 1 1 68 HIS HE2 H 18.132 1.178 18.178 1.00 . A A . 68 HIS HE2 1 1
15 30366 1 1 68 HIS N N 15.944 4.654 14.986 1.00 . A A . 68 HIS N 1 1
15 30367 1 1 68 HIS ND1 N 15.690 3.174 18.412 1.00 . A A . 68 HIS ND1 1 1
15 30368 1 1 68 HIS NE2 N 17.336 1.736 18.043 1.00 . A A . 68 HIS NE2 1 1
15 30369 1 1 68 HIS O O 15.543 6.487 16.996 1.00 . A A . 68 HIS O 1 1
15 30370 1 1 69 HIS C C 15.436 6.225 19.772 1.00 . A A . 69 HIS C 1 1
15 30371 1 1 69 HIS CA C 14.015 6.127 19.209 1.00 . A A . 69 HIS CA 1 1
15 30372 1 1 69 HIS CB C 13.082 5.522 20.259 1.00 . A A . 69 HIS CB 1 1
15 30373 1 1 69 HIS CD2 C 12.133 6.457 22.528 1.00 . A A . 69 HIS CD2 1 1
15 30374 1 1 69 HIS CE1 C 12.684 8.538 22.256 1.00 . A A . 69 HIS CE1 1 1
15 30375 1 1 69 HIS CG C 12.761 6.550 21.309 1.00 . A A . 69 HIS CG 1 1
15 30376 1 1 69 HIS H H 13.385 4.509 17.937 1.00 . A A . 69 HIS H 1 1
15 30377 1 1 69 HIS HA H 13.671 7.116 18.951 1.00 . A A . 69 HIS HA 1 1
15 30378 1 1 69 HIS HB2 H 12.170 5.201 19.779 1.00 . A A . 69 HIS HB2 1 1
15 30379 1 1 69 HIS HB3 H 13.564 4.673 20.721 1.00 . A A . 69 HIS HB3 1 1
15 30380 1 1 69 HIS HD2 H 11.733 5.551 22.957 1.00 . A A . 69 HIS HD2 1 1
15 30381 1 1 69 HIS HE1 H 12.813 9.598 22.420 1.00 . A A . 69 HIS HE1 1 1
15 30382 1 1 69 HIS HE2 H 11.704 7.945 23.992 1.00 . A A . 69 HIS HE2 1 1
15 30383 1 1 69 HIS N N 13.996 5.274 17.988 1.00 . A A . 69 HIS N 1 1
15 30384 1 1 69 HIS ND1 N 13.102 7.887 21.158 1.00 . A A . 69 HIS ND1 1 1
15 30385 1 1 69 HIS NE2 N 12.087 7.714 23.119 1.00 . A A . 69 HIS NE2 1 1
15 30386 1 1 69 HIS O O 15.898 5.361 20.497 1.00 . A A . 69 HIS O 1 1
15 30387 1 1 70 HIS C C 18.285 6.166 19.897 1.00 . A A . 70 HIS C 1 1
15 30388 1 1 70 HIS CA C 17.509 7.491 19.950 1.00 . A A . 70 HIS CA 1 1
15 30389 1 1 70 HIS CB C 17.461 8.022 21.387 1.00 . A A . 70 HIS CB 1 1
15 30390 1 1 70 HIS CD2 C 19.476 7.909 23.067 1.00 . A A . 70 HIS CD2 1 1
15 30391 1 1 70 HIS CE1 C 20.964 8.906 21.844 1.00 . A A . 70 HIS CE1 1 1
15 30392 1 1 70 HIS CG C 18.860 8.249 21.889 1.00 . A A . 70 HIS CG 1 1
15 30393 1 1 70 HIS H H 15.707 7.968 18.872 1.00 . A A . 70 HIS H 1 1
15 30394 1 1 70 HIS HA H 18.006 8.217 19.322 1.00 . A A . 70 HIS HA 1 1
15 30395 1 1 70 HIS HB2 H 16.915 8.954 21.407 1.00 . A A . 70 HIS HB2 1 1
15 30396 1 1 70 HIS HB3 H 16.967 7.301 22.017 1.00 . A A . 70 HIS HB3 1 1
15 30397 1 1 70 HIS HD2 H 19.002 7.398 23.892 1.00 . A A . 70 HIS HD2 1 1
15 30398 1 1 70 HIS HE1 H 21.893 9.333 21.501 1.00 . A A . 70 HIS HE1 1 1
15 30399 1 1 70 HIS HE2 H 21.476 8.211 23.737 1.00 . A A . 70 HIS HE2 1 1
15 30400 1 1 70 HIS N N 16.120 7.288 19.447 1.00 . A A . 70 HIS N 1 1
15 30401 1 1 70 HIS ND1 N 19.827 8.887 21.124 1.00 . A A . 70 HIS ND1 1 1
15 30402 1 1 70 HIS NE2 N 20.800 8.323 23.035 1.00 . A A . 70 HIS NE2 1 1
15 30403 1 1 70 HIS O O 18.345 5.516 18.872 1.00 . A A . 70 HIS O 1 1
15 30404 1 1 71 HIS C C 19.647 3.901 22.409 1.00 . A A . 71 HIS C 1 1
15 30405 1 1 71 HIS CA C 19.638 4.471 20.990 1.00 . A A . 71 HIS CA 1 1
15 30406 1 1 71 HIS CB C 21.077 4.730 20.538 1.00 . A A . 71 HIS CB 1 1
15 30407 1 1 71 HIS CD2 C 21.513 6.904 19.123 1.00 . A A . 71 HIS CD2 1 1
15 30408 1 1 71 HIS CE1 C 20.697 6.218 17.233 1.00 . A A . 71 HIS CE1 1 1
15 30409 1 1 71 HIS CG C 21.076 5.616 19.323 1.00 . A A . 71 HIS CG 1 1
15 30410 1 1 71 HIS H H 18.806 6.276 21.810 1.00 . A A . 71 HIS H 1 1
15 30411 1 1 71 HIS HA H 19.172 3.767 20.322 1.00 . A A . 71 HIS HA 1 1
15 30412 1 1 71 HIS HB2 H 21.624 5.214 21.335 1.00 . A A . 71 HIS HB2 1 1
15 30413 1 1 71 HIS HB3 H 21.554 3.791 20.296 1.00 . A A . 71 HIS HB3 1 1
15 30414 1 1 71 HIS HD2 H 21.981 7.527 19.871 1.00 . A A . 71 HIS HD2 1 1
15 30415 1 1 71 HIS HE1 H 20.372 6.185 16.204 1.00 . A A . 71 HIS HE1 1 1
15 30416 1 1 71 HIS HE2 H 21.479 8.138 17.385 1.00 . A A . 71 HIS HE2 1 1
15 30417 1 1 71 HIS N N 18.872 5.750 20.989 1.00 . A A . 71 HIS N 1 1
15 30418 1 1 71 HIS ND1 N 20.563 5.200 18.101 1.00 . A A . 71 HIS ND1 1 1
15 30419 1 1 71 HIS NE2 N 21.271 7.278 17.806 1.00 . A A . 71 HIS NE2 1 1
15 30420 1 1 71 HIS O O 19.190 4.593 23.304 1.00 . A A . 71 HIS O 1 1
15 30421 1 1 71 HIS OXT O 20.113 2.788 22.581 1.00 . A A . 71 HIS OXT 1 1
15 30422 2 1 1 MET C C 3.779 -16.048 9.317 1.00 . B B . 1 MET C 1 1
15 30423 2 1 1 MET CA C 2.395 -16.684 9.481 1.00 . B B . 1 MET CA 1 1
15 30424 2 1 1 MET CB C 1.310 -15.616 9.336 1.00 . B B . 1 MET CB 1 1
15 30425 2 1 1 MET CE C -2.775 -16.114 9.422 1.00 . B B . 1 MET CE 1 1
15 30426 2 1 1 MET CG C -0.064 -16.291 9.292 1.00 . B B . 1 MET CG 1 1
15 30427 2 1 1 MET H1 H 1.457 -16.961 11.319 1.00 . B B . 1 MET H1 1 1
15 30428 2 1 1 MET H2 H 3.149 -17.098 11.377 1.00 . B B . 1 MET H2 1 1
15 30429 2 1 1 MET H3 H 2.217 -18.352 10.713 1.00 . B B . 1 MET H3 1 1
15 30430 2 1 1 MET HA H 2.255 -17.437 8.718 1.00 . B B . 1 MET HA 1 1
15 30431 2 1 1 MET HB2 H 1.354 -14.941 10.178 1.00 . B B . 1 MET HB2 1 1
15 30432 2 1 1 MET HB3 H 1.466 -15.064 8.422 1.00 . B B . 1 MET HB3 1 1
15 30433 2 1 1 MET HE1 H -3.662 -15.513 9.564 1.00 . B B . 1 MET HE1 1 1
15 30434 2 1 1 MET HE2 H -2.598 -16.719 10.301 1.00 . B B . 1 MET HE2 1 1
15 30435 2 1 1 MET HE3 H -2.913 -16.757 8.569 1.00 . B B . 1 MET HE3 1 1
15 30436 2 1 1 MET HG2 H -0.111 -16.956 8.441 1.00 . B B . 1 MET HG2 1 1
15 30437 2 1 1 MET HG3 H -0.217 -16.857 10.198 1.00 . B B . 1 MET HG3 1 1
15 30438 2 1 1 MET N N 2.296 -17.321 10.824 1.00 . B B . 1 MET N 1 1
15 30439 2 1 1 MET O O 4.392 -15.600 10.267 1.00 . B B . 1 MET O 1 1
15 30440 2 1 1 MET SD S -1.353 -15.030 9.141 1.00 . B B . 1 MET SD 1 1
15 30441 2 1 2 ASP C C 5.512 -13.927 7.582 1.00 . B B . 2 ASP C 1 1
15 30442 2 1 2 ASP CA C 5.629 -15.431 7.862 1.00 . B B . 2 ASP CA 1 1
15 30443 2 1 2 ASP CB C 6.261 -16.133 6.651 1.00 . B B . 2 ASP CB 1 1
15 30444 2 1 2 ASP CG C 7.782 -15.955 6.680 1.00 . B B . 2 ASP CG 1 1
15 30445 2 1 2 ASP H H 3.765 -16.394 7.365 1.00 . B B . 2 ASP H 1 1
15 30446 2 1 2 ASP HA H 6.252 -15.583 8.729 1.00 . B B . 2 ASP HA 1 1
15 30447 2 1 2 ASP HB2 H 6.021 -17.186 6.687 1.00 . B B . 2 ASP HB2 1 1
15 30448 2 1 2 ASP HB3 H 5.867 -15.706 5.741 1.00 . B B . 2 ASP HB3 1 1
15 30449 2 1 2 ASP N N 4.278 -16.018 8.112 1.00 . B B . 2 ASP N 1 1
15 30450 2 1 2 ASP O O 4.660 -13.246 8.122 1.00 . B B . 2 ASP O 1 1
15 30451 2 1 2 ASP OD1 O 8.349 -16.065 7.753 1.00 . B B . 2 ASP OD1 1 1
15 30452 2 1 2 ASP OD2 O 8.349 -15.715 5.628 1.00 . B B . 2 ASP OD2 1 1
15 30453 2 1 3 ASN C C 5.758 -11.720 5.014 1.00 . B B . 3 ASN C 1 1
15 30454 2 1 3 ASN CA C 6.339 -11.943 6.416 1.00 . B B . 3 ASN CA 1 1
15 30455 2 1 3 ASN CB C 7.768 -11.395 6.439 1.00 . B B . 3 ASN CB 1 1
15 30456 2 1 3 ASN CG C 8.599 -12.072 5.346 1.00 . B B . 3 ASN CG 1 1
15 30457 2 1 3 ASN H H 7.052 -13.980 6.331 1.00 . B B . 3 ASN H 1 1
15 30458 2 1 3 ASN HA H 5.742 -11.418 7.142 1.00 . B B . 3 ASN HA 1 1
15 30459 2 1 3 ASN HB2 H 7.750 -10.331 6.259 1.00 . B B . 3 ASN HB2 1 1
15 30460 2 1 3 ASN HB3 H 8.216 -11.591 7.401 1.00 . B B . 3 ASN HB3 1 1
15 30461 2 1 3 ASN HD21 H 10.148 -10.856 5.593 1.00 . B B . 3 ASN HD21 1 1
15 30462 2 1 3 ASN HD22 H 10.329 -12.035 4.387 1.00 . B B . 3 ASN HD22 1 1
15 30463 2 1 3 ASN N N 6.375 -13.406 6.744 1.00 . B B . 3 ASN N 1 1
15 30464 2 1 3 ASN ND2 N 9.793 -11.618 5.088 1.00 . B B . 3 ASN ND2 1 1
15 30465 2 1 3 ASN O O 5.255 -10.660 4.695 1.00 . B B . 3 ASN O 1 1
15 30466 2 1 3 ASN OD1 O 8.159 -13.017 4.724 1.00 . B B . 3 ASN OD1 1 1
15 30467 2 1 4 ARG C C 3.904 -12.004 2.783 1.00 . B B . 4 ARG C 1 1
15 30468 2 1 4 ARG CA C 5.329 -12.554 2.777 1.00 . B B . 4 ARG CA 1 1
15 30469 2 1 4 ARG CB C 5.339 -13.912 2.068 1.00 . B B . 4 ARG CB 1 1
15 30470 2 1 4 ARG CD C 7.656 -13.854 1.081 1.00 . B B . 4 ARG CD 1 1
15 30471 2 1 4 ARG CG C 6.742 -14.529 2.112 1.00 . B B . 4 ARG CG 1 1
15 30472 2 1 4 ARG CZ C 6.994 -15.120 -0.888 1.00 . B B . 4 ARG CZ 1 1
15 30473 2 1 4 ARG H H 6.262 -13.549 4.446 1.00 . B B . 4 ARG H 1 1
15 30474 2 1 4 ARG HA H 5.959 -11.867 2.242 1.00 . B B . 4 ARG HA 1 1
15 30475 2 1 4 ARG HB2 H 4.640 -14.574 2.557 1.00 . B B . 4 ARG HB2 1 1
15 30476 2 1 4 ARG HB3 H 5.042 -13.777 1.039 1.00 . B B . 4 ARG HB3 1 1
15 30477 2 1 4 ARG HD2 H 7.786 -12.813 1.335 1.00 . B B . 4 ARG HD2 1 1
15 30478 2 1 4 ARG HD3 H 8.618 -14.344 1.080 1.00 . B B . 4 ARG HD3 1 1
15 30479 2 1 4 ARG HE H 6.672 -13.171 -0.711 1.00 . B B . 4 ARG HE 1 1
15 30480 2 1 4 ARG HG2 H 7.160 -14.398 3.100 1.00 . B B . 4 ARG HG2 1 1
15 30481 2 1 4 ARG HG3 H 6.674 -15.581 1.893 1.00 . B B . 4 ARG HG3 1 1
15 30482 2 1 4 ARG HH11 H 7.921 -16.126 0.578 1.00 . B B . 4 ARG HH11 1 1
15 30483 2 1 4 ARG HH12 H 7.448 -17.068 -0.795 1.00 . B B . 4 ARG HH12 1 1
15 30484 2 1 4 ARG HH21 H 6.059 -14.390 -2.496 1.00 . B B . 4 ARG HH21 1 1
15 30485 2 1 4 ARG HH22 H 6.395 -16.089 -2.534 1.00 . B B . 4 ARG HH22 1 1
15 30486 2 1 4 ARG N N 5.841 -12.707 4.171 1.00 . B B . 4 ARG N 1 1
15 30487 2 1 4 ARG NE N 7.043 -13.966 -0.274 1.00 . B B . 4 ARG NE 1 1
15 30488 2 1 4 ARG NH1 N 7.494 -16.188 -0.324 1.00 . B B . 4 ARG NH1 1 1
15 30489 2 1 4 ARG NH2 N 6.442 -15.206 -2.063 1.00 . B B . 4 ARG NH2 1 1
15 30490 2 1 4 ARG O O 3.057 -12.411 3.561 1.00 . B B . 4 ARG O 1 1
15 30491 2 1 5 GLN C C 1.941 -10.116 0.403 1.00 . B B . 5 GLN C 1 1
15 30492 2 1 5 GLN CA C 2.272 -10.476 1.847 1.00 . B B . 5 GLN CA 1 1
15 30493 2 1 5 GLN CB C 2.216 -9.224 2.725 1.00 . B B . 5 GLN CB 1 1
15 30494 2 1 5 GLN CD C 3.409 -7.126 3.373 1.00 . B B . 5 GLN CD 1 1
15 30495 2 1 5 GLN CG C 3.372 -8.282 2.372 1.00 . B B . 5 GLN CG 1 1
15 30496 2 1 5 GLN H H 4.335 -10.757 1.297 1.00 . B B . 5 GLN H 1 1
15 30497 2 1 5 GLN HA H 1.544 -11.192 2.205 1.00 . B B . 5 GLN HA 1 1
15 30498 2 1 5 GLN HB2 H 1.277 -8.713 2.560 1.00 . B B . 5 GLN HB2 1 1
15 30499 2 1 5 GLN HB3 H 2.292 -9.509 3.761 1.00 . B B . 5 GLN HB3 1 1
15 30500 2 1 5 GLN HE21 H 1.559 -7.447 4.029 1.00 . B B . 5 GLN HE21 1 1
15 30501 2 1 5 GLN HE22 H 2.374 -6.151 4.759 1.00 . B B . 5 GLN HE22 1 1
15 30502 2 1 5 GLN HG2 H 4.307 -8.826 2.415 1.00 . B B . 5 GLN HG2 1 1
15 30503 2 1 5 GLN HG3 H 3.228 -7.890 1.377 1.00 . B B . 5 GLN HG3 1 1
15 30504 2 1 5 GLN N N 3.633 -11.071 1.912 1.00 . B B . 5 GLN N 1 1
15 30505 2 1 5 GLN NE2 N 2.361 -6.888 4.116 1.00 . B B . 5 GLN NE2 1 1
15 30506 2 1 5 GLN O O 2.822 -9.905 -0.421 1.00 . B B . 5 GLN O 1 1
15 30507 2 1 5 GLN OE1 O 4.401 -6.433 3.487 1.00 . B B . 5 GLN OE1 1 1
15 30508 2 1 6 PHE C C -0.494 -8.381 -1.253 1.00 . B B . 6 PHE C 1 1
15 30509 2 1 6 PHE CA C 0.240 -9.708 -1.296 1.00 . B B . 6 PHE CA 1 1
15 30510 2 1 6 PHE CB C -0.693 -10.801 -1.810 1.00 . B B . 6 PHE CB 1 1
15 30511 2 1 6 PHE CD1 C -0.158 -12.772 -0.337 1.00 . B B . 6 PHE CD1 1 1
15 30512 2 1 6 PHE CD2 C 0.674 -12.761 -2.615 1.00 . B B . 6 PHE CD2 1 1
15 30513 2 1 6 PHE CE1 C 0.450 -14.012 -0.118 1.00 . B B . 6 PHE CE1 1 1
15 30514 2 1 6 PHE CE2 C 1.283 -14.005 -2.398 1.00 . B B . 6 PHE CE2 1 1
15 30515 2 1 6 PHE CG C -0.038 -12.141 -1.582 1.00 . B B . 6 PHE CG 1 1
15 30516 2 1 6 PHE CZ C 1.163 -14.635 -1.153 1.00 . B B . 6 PHE CZ 1 1
15 30517 2 1 6 PHE H H 0.001 -10.225 0.779 1.00 . B B . 6 PHE H 1 1
15 30518 2 1 6 PHE HA H 1.094 -9.622 -1.950 1.00 . B B . 6 PHE HA 1 1
15 30519 2 1 6 PHE HB2 H -1.634 -10.753 -1.278 1.00 . B B . 6 PHE HB2 1 1
15 30520 2 1 6 PHE HB3 H -0.869 -10.658 -2.865 1.00 . B B . 6 PHE HB3 1 1
15 30521 2 1 6 PHE HD1 H -0.707 -12.295 0.460 1.00 . B B . 6 PHE HD1 1 1
15 30522 2 1 6 PHE HD2 H 0.764 -12.276 -3.575 1.00 . B B . 6 PHE HD2 1 1
15 30523 2 1 6 PHE HE1 H 0.358 -14.496 0.841 1.00 . B B . 6 PHE HE1 1 1
15 30524 2 1 6 PHE HE2 H 1.835 -14.482 -3.194 1.00 . B B . 6 PHE HE2 1 1
15 30525 2 1 6 PHE HZ H 1.632 -15.594 -0.986 1.00 . B B . 6 PHE HZ 1 1
15 30526 2 1 6 PHE N N 0.675 -10.050 0.091 1.00 . B B . 6 PHE N 1 1
15 30527 2 1 6 PHE O O -1.473 -8.221 -0.544 1.00 . B B . 6 PHE O 1 1
15 30528 2 1 7 LEU C C -1.164 -5.755 -3.385 1.00 . B B . 7 LEU C 1 1
15 30529 2 1 7 LEU CA C -0.663 -6.073 -1.981 1.00 . B B . 7 LEU CA 1 1
15 30530 2 1 7 LEU CB C 0.361 -5.028 -1.539 1.00 . B B . 7 LEU CB 1 1
15 30531 2 1 7 LEU CD1 C 0.578 -2.801 -0.401 1.00 . B B . 7 LEU CD1 1 1
15 30532 2 1 7 LEU CD2 C -0.871 -3.012 -2.467 1.00 . B B . 7 LEU CD2 1 1
15 30533 2 1 7 LEU CG C -0.363 -3.718 -1.187 1.00 . B B . 7 LEU CG 1 1
15 30534 2 1 7 LEU H H 0.781 -7.569 -2.530 1.00 . B B . 7 LEU H 1 1
15 30535 2 1 7 LEU HA H -1.500 -6.066 -1.300 1.00 . B B . 7 LEU HA 1 1
15 30536 2 1 7 LEU HB2 H 0.889 -5.398 -0.669 1.00 . B B . 7 LEU HB2 1 1
15 30537 2 1 7 LEU HB3 H 1.067 -4.854 -2.340 1.00 . B B . 7 LEU HB3 1 1
15 30538 2 1 7 LEU HD11 H 0.999 -3.347 0.431 1.00 . B B . 7 LEU HD11 1 1
15 30539 2 1 7 LEU HD12 H 0.020 -1.956 -0.030 1.00 . B B . 7 LEU HD12 1 1
15 30540 2 1 7 LEU HD13 H 1.371 -2.459 -1.045 1.00 . B B . 7 LEU HD13 1 1
15 30541 2 1 7 LEU HD21 H -1.883 -3.334 -2.673 1.00 . B B . 7 LEU HD21 1 1
15 30542 2 1 7 LEU HD22 H -0.239 -3.262 -3.309 1.00 . B B . 7 LEU HD22 1 1
15 30543 2 1 7 LEU HD23 H -0.867 -1.937 -2.324 1.00 . B B . 7 LEU HD23 1 1
15 30544 2 1 7 LEU HG H -1.205 -3.947 -0.557 1.00 . B B . 7 LEU HG 1 1
15 30545 2 1 7 LEU N N -0.018 -7.416 -1.987 1.00 . B B . 7 LEU N 1 1
15 30546 2 1 7 LEU O O -0.416 -5.769 -4.349 1.00 . B B . 7 LEU O 1 1
15 30547 2 1 8 SER C C -3.638 -3.788 -4.816 1.00 . B B . 8 SER C 1 1
15 30548 2 1 8 SER CA C -3.044 -5.188 -4.829 1.00 . B B . 8 SER CA 1 1
15 30549 2 1 8 SER CB C -4.151 -6.195 -5.113 1.00 . B B . 8 SER CB 1 1
15 30550 2 1 8 SER H H -3.003 -5.509 -2.701 1.00 . B B . 8 SER H 1 1
15 30551 2 1 8 SER HA H -2.298 -5.250 -5.608 1.00 . B B . 8 SER HA 1 1
15 30552 2 1 8 SER HB2 H -3.727 -7.175 -5.229 1.00 . B B . 8 SER HB2 1 1
15 30553 2 1 8 SER HB3 H -4.850 -6.201 -4.286 1.00 . B B . 8 SER HB3 1 1
15 30554 2 1 8 SER HG H -4.952 -6.624 -6.831 1.00 . B B . 8 SER HG 1 1
15 30555 2 1 8 SER N N -2.436 -5.492 -3.501 1.00 . B B . 8 SER N 1 1
15 30556 2 1 8 SER O O -4.320 -3.393 -3.884 1.00 . B B . 8 SER O 1 1
15 30557 2 1 8 SER OG O -4.823 -5.828 -6.311 1.00 . B B . 8 SER OG 1 1
15 30558 2 1 9 LEU C C -4.555 -1.458 -7.317 1.00 . B B . 9 LEU C 1 1
15 30559 2 1 9 LEU CA C -3.919 -1.653 -5.945 1.00 . B B . 9 LEU CA 1 1
15 30560 2 1 9 LEU CB C -2.785 -0.642 -5.761 1.00 . B B . 9 LEU CB 1 1
15 30561 2 1 9 LEU CD1 C -4.294 0.980 -4.543 1.00 . B B . 9 LEU CD1 1 1
15 30562 2 1 9 LEU CD2 C -2.210 1.791 -5.693 1.00 . B B . 9 LEU CD2 1 1
15 30563 2 1 9 LEU CG C -3.361 0.785 -5.754 1.00 . B B . 9 LEU CG 1 1
15 30564 2 1 9 LEU H H -2.834 -3.399 -6.579 1.00 . B B . 9 LEU H 1 1
15 30565 2 1 9 LEU HA H -4.666 -1.503 -5.182 1.00 . B B . 9 LEU HA 1 1
15 30566 2 1 9 LEU HB2 H -2.280 -0.834 -4.825 1.00 . B B . 9 LEU HB2 1 1
15 30567 2 1 9 LEU HB3 H -2.084 -0.740 -6.577 1.00 . B B . 9 LEU HB3 1 1
15 30568 2 1 9 LEU HD11 H -3.929 0.407 -3.703 1.00 . B B . 9 LEU HD11 1 1
15 30569 2 1 9 LEU HD12 H -5.290 0.648 -4.797 1.00 . B B . 9 LEU HD12 1 1
15 30570 2 1 9 LEU HD13 H -4.330 2.027 -4.274 1.00 . B B . 9 LEU HD13 1 1
15 30571 2 1 9 LEU HD21 H -1.607 1.703 -6.583 1.00 . B B . 9 LEU HD21 1 1
15 30572 2 1 9 LEU HD22 H -1.603 1.594 -4.822 1.00 . B B . 9 LEU HD22 1 1
15 30573 2 1 9 LEU HD23 H -2.616 2.790 -5.628 1.00 . B B . 9 LEU HD23 1 1
15 30574 2 1 9 LEU HG H -3.923 0.945 -6.663 1.00 . B B . 9 LEU HG 1 1
15 30575 2 1 9 LEU N N -3.382 -3.040 -5.850 1.00 . B B . 9 LEU N 1 1
15 30576 2 1 9 LEU O O -4.094 -1.994 -8.309 1.00 . B B . 9 LEU O 1 1
15 30577 2 1 10 THR C C -6.499 1.053 -8.907 1.00 . B B . 10 THR C 1 1
15 30578 2 1 10 THR CA C -6.318 -0.451 -8.677 1.00 . B B . 10 THR CA 1 1
15 30579 2 1 10 THR CB C -7.698 -1.116 -8.646 1.00 . B B . 10 THR CB 1 1
15 30580 2 1 10 THR CG2 C -7.619 -2.441 -7.886 1.00 . B B . 10 THR CG2 1 1
15 30581 2 1 10 THR H H -5.961 -0.286 -6.555 1.00 . B B . 10 THR H 1 1
15 30582 2 1 10 THR HA H -5.742 -0.867 -9.492 1.00 . B B . 10 THR HA 1 1
15 30583 2 1 10 THR HB H -8.032 -1.303 -9.654 1.00 . B B . 10 THR HB 1 1
15 30584 2 1 10 THR HG1 H -9.374 -0.136 -8.578 1.00 . B B . 10 THR HG1 1 1
15 30585 2 1 10 THR HG21 H -8.538 -2.989 -8.024 1.00 . B B . 10 THR HG21 1 1
15 30586 2 1 10 THR HG22 H -7.472 -2.245 -6.833 1.00 . B B . 10 THR HG22 1 1
15 30587 2 1 10 THR HG23 H -6.791 -3.024 -8.261 1.00 . B B . 10 THR HG23 1 1
15 30588 2 1 10 THR N N -5.617 -0.696 -7.377 1.00 . B B . 10 THR N 1 1
15 30589 2 1 10 THR O O -6.372 1.859 -8.002 1.00 . B B . 10 THR O 1 1
15 30590 2 1 10 THR OG1 O -8.620 -0.250 -7.999 1.00 . B B . 10 THR OG1 1 1
15 30591 2 1 11 GLY C C -5.640 3.531 -10.725 1.00 . B B . 11 GLY C 1 1
15 30592 2 1 11 GLY CA C -6.994 2.865 -10.463 1.00 . B B . 11 GLY CA 1 1
15 30593 2 1 11 GLY H H -6.885 0.743 -10.822 1.00 . B B . 11 GLY H 1 1
15 30594 2 1 11 GLY HA2 H -7.605 2.933 -11.353 1.00 . B B . 11 GLY HA2 1 1
15 30595 2 1 11 GLY HA3 H -7.485 3.368 -9.652 1.00 . B B . 11 GLY HA3 1 1
15 30596 2 1 11 GLY N N -6.795 1.423 -10.123 1.00 . B B . 11 GLY N 1 1
15 30597 2 1 11 GLY O O -5.502 4.740 -10.663 1.00 . B B . 11 GLY O 1 1
15 30598 2 1 12 VAL C C -3.315 4.140 -12.583 1.00 . B B . 12 VAL C 1 1
15 30599 2 1 12 VAL CA C -3.291 3.328 -11.282 1.00 . B B . 12 VAL CA 1 1
15 30600 2 1 12 VAL CB C -2.263 2.192 -11.374 1.00 . B B . 12 VAL CB 1 1
15 30601 2 1 12 VAL CG1 C -2.413 1.439 -12.700 1.00 . B B . 12 VAL CG1 1 1
15 30602 2 1 12 VAL CG2 C -0.849 2.768 -11.275 1.00 . B B . 12 VAL CG2 1 1
15 30603 2 1 12 VAL H H -4.773 1.778 -11.057 1.00 . B B . 12 VAL H 1 1
15 30604 2 1 12 VAL HA H -3.017 3.982 -10.468 1.00 . B B . 12 VAL HA 1 1
15 30605 2 1 12 VAL HB H -2.426 1.506 -10.557 1.00 . B B . 12 VAL HB 1 1
15 30606 2 1 12 VAL HG11 H -1.890 0.495 -12.637 1.00 . B B . 12 VAL HG11 1 1
15 30607 2 1 12 VAL HG12 H -1.995 2.029 -13.502 1.00 . B B . 12 VAL HG12 1 1
15 30608 2 1 12 VAL HG13 H -3.459 1.255 -12.896 1.00 . B B . 12 VAL HG13 1 1
15 30609 2 1 12 VAL HG21 H -0.129 1.971 -11.395 1.00 . B B . 12 VAL HG21 1 1
15 30610 2 1 12 VAL HG22 H -0.716 3.228 -10.308 1.00 . B B . 12 VAL HG22 1 1
15 30611 2 1 12 VAL HG23 H -0.704 3.505 -12.050 1.00 . B B . 12 VAL HG23 1 1
15 30612 2 1 12 VAL N N -4.638 2.752 -11.016 1.00 . B B . 12 VAL N 1 1
15 30613 2 1 12 VAL O O -3.869 3.727 -13.586 1.00 . B B . 12 VAL O 1 1
15 30614 2 1 13 SER C C -1.734 5.544 -14.803 1.00 . B B . 13 SER C 1 1
15 30615 2 1 13 SER CA C -2.692 6.154 -13.783 1.00 . B B . 13 SER CA 1 1
15 30616 2 1 13 SER CB C -2.205 7.548 -13.397 1.00 . B B . 13 SER CB 1 1
15 30617 2 1 13 SER H H -2.280 5.610 -11.743 1.00 . B B . 13 SER H 1 1
15 30618 2 1 13 SER HA H -3.679 6.219 -14.211 1.00 . B B . 13 SER HA 1 1
15 30619 2 1 13 SER HB2 H -1.222 7.475 -12.961 1.00 . B B . 13 SER HB2 1 1
15 30620 2 1 13 SER HB3 H -2.159 8.176 -14.279 1.00 . B B . 13 SER HB3 1 1
15 30621 2 1 13 SER HG H -3.872 8.421 -12.910 1.00 . B B . 13 SER HG 1 1
15 30622 2 1 13 SER N N -2.719 5.301 -12.564 1.00 . B B . 13 SER N 1 1
15 30623 2 1 13 SER O O -2.023 5.466 -15.980 1.00 . B B . 13 SER O 1 1
15 30624 2 1 13 SER OG O -3.096 8.109 -12.444 1.00 . B B . 13 SER OG 1 1
15 30625 2 1 14 LYS C C 1.592 3.942 -14.530 1.00 . B B . 14 LYS C 1 1
15 30626 2 1 14 LYS CA C 0.389 4.489 -15.298 1.00 . B B . 14 LYS CA 1 1
15 30627 2 1 14 LYS CB C 0.868 5.532 -16.322 1.00 . B B . 14 LYS CB 1 1
15 30628 2 1 14 LYS CD C 2.930 6.780 -15.523 1.00 . B B . 14 LYS CD 1 1
15 30629 2 1 14 LYS CE C 3.527 7.286 -16.837 1.00 . B B . 14 LYS CE 1 1
15 30630 2 1 14 LYS CG C 1.394 6.803 -15.605 1.00 . B B . 14 LYS CG 1 1
15 30631 2 1 14 LYS H H -0.378 5.172 -13.392 1.00 . B B . 14 LYS H 1 1
15 30632 2 1 14 LYS HA H -0.094 3.677 -15.822 1.00 . B B . 14 LYS HA 1 1
15 30633 2 1 14 LYS HB2 H 1.657 5.097 -16.921 1.00 . B B . 14 LYS HB2 1 1
15 30634 2 1 14 LYS HB3 H 0.043 5.799 -16.969 1.00 . B B . 14 LYS HB3 1 1
15 30635 2 1 14 LYS HD2 H 3.260 7.418 -14.712 1.00 . B B . 14 LYS HD2 1 1
15 30636 2 1 14 LYS HD3 H 3.264 5.769 -15.344 1.00 . B B . 14 LYS HD3 1 1
15 30637 2 1 14 LYS HE2 H 2.997 6.843 -17.666 1.00 . B B . 14 LYS HE2 1 1
15 30638 2 1 14 LYS HE3 H 3.436 8.362 -16.883 1.00 . B B . 14 LYS HE3 1 1
15 30639 2 1 14 LYS HG2 H 1.082 7.682 -16.157 1.00 . B B . 14 LYS HG2 1 1
15 30640 2 1 14 LYS HG3 H 0.986 6.856 -14.607 1.00 . B B . 14 LYS HG3 1 1
15 30641 2 1 14 LYS HZ1 H 5.203 6.624 -17.874 1.00 . B B . 14 LYS HZ1 1 1
15 30642 2 1 14 LYS HZ2 H 5.141 6.112 -16.259 1.00 . B B . 14 LYS HZ2 1 1
15 30643 2 1 14 LYS HZ3 H 5.549 7.721 -16.622 1.00 . B B . 14 LYS HZ3 1 1
15 30644 2 1 14 LYS N N -0.591 5.106 -14.354 1.00 . B B . 14 LYS N 1 1
15 30645 2 1 14 LYS NZ N 4.964 6.907 -16.903 1.00 . B B . 14 LYS NZ 1 1
15 30646 2 1 14 LYS O O 1.838 4.300 -13.394 1.00 . B B . 14 LYS O 1 1
15 30647 2 1 15 VAL C C 4.773 3.354 -14.763 1.00 . B B . 15 VAL C 1 1
15 30648 2 1 15 VAL CA C 3.542 2.489 -14.488 1.00 . B B . 15 VAL CA 1 1
15 30649 2 1 15 VAL CB C 3.774 1.079 -15.032 1.00 . B B . 15 VAL CB 1 1
15 30650 2 1 15 VAL CG1 C 5.044 0.488 -14.415 1.00 . B B . 15 VAL CG1 1 1
15 30651 2 1 15 VAL CG2 C 2.575 0.194 -14.669 1.00 . B B . 15 VAL CG2 1 1
15 30652 2 1 15 VAL H H 2.121 2.813 -16.069 1.00 . B B . 15 VAL H 1 1
15 30653 2 1 15 VAL HA H 3.379 2.435 -13.422 1.00 . B B . 15 VAL HA 1 1
15 30654 2 1 15 VAL HB H 3.882 1.121 -16.107 1.00 . B B . 15 VAL HB 1 1
15 30655 2 1 15 VAL HG11 H 5.065 0.702 -13.358 1.00 . B B . 15 VAL HG11 1 1
15 30656 2 1 15 VAL HG12 H 5.910 0.926 -14.887 1.00 . B B . 15 VAL HG12 1 1
15 30657 2 1 15 VAL HG13 H 5.055 -0.583 -14.566 1.00 . B B . 15 VAL HG13 1 1
15 30658 2 1 15 VAL HG21 H 2.337 0.325 -13.623 1.00 . B B . 15 VAL HG21 1 1
15 30659 2 1 15 VAL HG22 H 2.819 -0.840 -14.858 1.00 . B B . 15 VAL HG22 1 1
15 30660 2 1 15 VAL HG23 H 1.722 0.479 -15.269 1.00 . B B . 15 VAL HG23 1 1
15 30661 2 1 15 VAL N N 2.345 3.077 -15.153 1.00 . B B . 15 VAL N 1 1
15 30662 2 1 15 VAL O O 5.272 3.418 -15.874 1.00 . B B . 15 VAL O 1 1
15 30663 2 1 16 GLN C C 7.677 3.948 -14.252 1.00 . B B . 16 GLN C 1 1
15 30664 2 1 16 GLN CA C 6.485 4.852 -13.936 1.00 . B B . 16 GLN CA 1 1
15 30665 2 1 16 GLN CB C 6.756 5.622 -12.640 1.00 . B B . 16 GLN CB 1 1
15 30666 2 1 16 GLN CD C 7.431 7.721 -13.825 1.00 . B B . 16 GLN CD 1 1
15 30667 2 1 16 GLN CG C 7.890 6.628 -12.857 1.00 . B B . 16 GLN CG 1 1
15 30668 2 1 16 GLN H H 4.862 3.923 -12.868 1.00 . B B . 16 GLN H 1 1
15 30669 2 1 16 GLN HA H 6.325 5.541 -14.746 1.00 . B B . 16 GLN HA 1 1
15 30670 2 1 16 GLN HB2 H 5.862 6.147 -12.337 1.00 . B B . 16 GLN HB2 1 1
15 30671 2 1 16 GLN HB3 H 7.042 4.925 -11.866 1.00 . B B . 16 GLN HB3 1 1
15 30672 2 1 16 GLN HE21 H 6.918 8.983 -12.378 1.00 . B B . 16 GLN HE21 1 1
15 30673 2 1 16 GLN HE22 H 6.669 9.546 -13.960 1.00 . B B . 16 GLN HE22 1 1
15 30674 2 1 16 GLN HG2 H 8.159 7.075 -11.908 1.00 . B B . 16 GLN HG2 1 1
15 30675 2 1 16 GLN HG3 H 8.747 6.121 -13.272 1.00 . B B . 16 GLN HG3 1 1
15 30676 2 1 16 GLN N N 5.275 4.004 -13.754 1.00 . B B . 16 GLN N 1 1
15 30677 2 1 16 GLN NE2 N 6.968 8.843 -13.348 1.00 . B B . 16 GLN NE2 1 1
15 30678 2 1 16 GLN O O 8.521 4.261 -15.067 1.00 . B B . 16 GLN O 1 1
15 30679 2 1 16 GLN OE1 O 7.488 7.551 -15.026 1.00 . B B . 16 GLN OE1 1 1
15 30680 2 1 17 SER C C 8.571 0.530 -13.190 1.00 . B B . 17 SER C 1 1
15 30681 2 1 17 SER CA C 8.871 1.872 -13.852 1.00 . B B . 17 SER CA 1 1
15 30682 2 1 17 SER CB C 10.168 2.430 -13.268 1.00 . B B . 17 SER CB 1 1
15 30683 2 1 17 SER H H 7.045 2.585 -12.952 1.00 . B B . 17 SER H 1 1
15 30684 2 1 17 SER HA H 8.990 1.730 -14.917 1.00 . B B . 17 SER HA 1 1
15 30685 2 1 17 SER HB2 H 10.459 3.318 -13.801 1.00 . B B . 17 SER HB2 1 1
15 30686 2 1 17 SER HB3 H 10.015 2.671 -12.224 1.00 . B B . 17 SER HB3 1 1
15 30687 2 1 17 SER HG H 10.954 0.696 -12.849 1.00 . B B . 17 SER HG 1 1
15 30688 2 1 17 SER N N 7.744 2.816 -13.605 1.00 . B B . 17 SER N 1 1
15 30689 2 1 17 SER O O 7.675 0.411 -12.373 1.00 . B B . 17 SER O 1 1
15 30690 2 1 17 SER OG O 11.193 1.452 -13.394 1.00 . B B . 17 SER OG 1 1
15 30691 2 1 18 PHE C C 10.430 -2.545 -12.771 1.00 . B B . 18 PHE C 1 1
15 30692 2 1 18 PHE CA C 9.090 -1.826 -12.931 1.00 . B B . 18 PHE CA 1 1
15 30693 2 1 18 PHE CB C 8.155 -2.639 -13.842 1.00 . B B . 18 PHE CB 1 1
15 30694 2 1 18 PHE CD1 C 8.107 -4.569 -12.209 1.00 . B B . 18 PHE CD1 1 1
15 30695 2 1 18 PHE CD2 C 8.539 -5.040 -14.546 1.00 . B B . 18 PHE CD2 1 1
15 30696 2 1 18 PHE CE1 C 8.213 -5.931 -11.914 1.00 . B B . 18 PHE CE1 1 1
15 30697 2 1 18 PHE CE2 C 8.648 -6.403 -14.250 1.00 . B B . 18 PHE CE2 1 1
15 30698 2 1 18 PHE CG C 8.261 -4.120 -13.525 1.00 . B B . 18 PHE CG 1 1
15 30699 2 1 18 PHE CZ C 8.492 -6.848 -12.932 1.00 . B B . 18 PHE CZ 1 1
15 30700 2 1 18 PHE H H 10.032 -0.356 -14.190 1.00 . B B . 18 PHE H 1 1
15 30701 2 1 18 PHE HA H 8.631 -1.713 -11.955 1.00 . B B . 18 PHE HA 1 1
15 30702 2 1 18 PHE HB2 H 7.137 -2.317 -13.687 1.00 . B B . 18 PHE HB2 1 1
15 30703 2 1 18 PHE HB3 H 8.431 -2.472 -14.872 1.00 . B B . 18 PHE HB3 1 1
15 30704 2 1 18 PHE HD1 H 7.891 -3.865 -11.421 1.00 . B B . 18 PHE HD1 1 1
15 30705 2 1 18 PHE HD2 H 8.657 -4.698 -15.564 1.00 . B B . 18 PHE HD2 1 1
15 30706 2 1 18 PHE HE1 H 8.092 -6.275 -10.897 1.00 . B B . 18 PHE HE1 1 1
15 30707 2 1 18 PHE HE2 H 8.859 -7.112 -15.038 1.00 . B B . 18 PHE HE2 1 1
15 30708 2 1 18 PHE HZ H 8.576 -7.901 -12.704 1.00 . B B . 18 PHE HZ 1 1
15 30709 2 1 18 PHE N N 9.315 -0.483 -13.533 1.00 . B B . 18 PHE N 1 1
15 30710 2 1 18 PHE O O 11.005 -3.046 -13.722 1.00 . B B . 18 PHE O 1 1
15 30711 2 1 19 ASP C C 11.989 -4.205 -10.038 1.00 . B B . 19 ASP C 1 1
15 30712 2 1 19 ASP CA C 12.202 -3.311 -11.282 1.00 . B B . 19 ASP CA 1 1
15 30713 2 1 19 ASP CB C 13.303 -2.276 -10.994 1.00 . B B . 19 ASP CB 1 1
15 30714 2 1 19 ASP CG C 13.880 -1.754 -12.315 1.00 . B B . 19 ASP CG 1 1
15 30715 2 1 19 ASP H H 10.414 -2.206 -10.824 1.00 . B B . 19 ASP H 1 1
15 30716 2 1 19 ASP HA H 12.486 -3.901 -12.136 1.00 . B B . 19 ASP HA 1 1
15 30717 2 1 19 ASP HB2 H 12.892 -1.453 -10.432 1.00 . B B . 19 ASP HB2 1 1
15 30718 2 1 19 ASP HB3 H 14.095 -2.741 -10.422 1.00 . B B . 19 ASP HB3 1 1
15 30719 2 1 19 ASP N N 10.916 -2.610 -11.563 1.00 . B B . 19 ASP N 1 1
15 30720 2 1 19 ASP O O 11.551 -3.715 -9.017 1.00 . B B . 19 ASP O 1 1
15 30721 2 1 19 ASP OD1 O 14.217 -2.570 -13.156 1.00 . B B . 19 ASP OD1 1 1
15 30722 2 1 19 ASP OD2 O 13.975 -0.547 -12.458 1.00 . B B . 19 ASP OD2 1 1
15 30723 2 1 20 PRO C C 12.782 -5.821 -7.672 1.00 . B B . 20 PRO C 1 1
15 30724 2 1 20 PRO CA C 12.106 -6.395 -8.919 1.00 . B B . 20 PRO CA 1 1
15 30725 2 1 20 PRO CB C 12.791 -7.700 -9.352 1.00 . B B . 20 PRO CB 1 1
15 30726 2 1 20 PRO CD C 12.791 -6.220 -11.273 1.00 . B B . 20 PRO CD 1 1
15 30727 2 1 20 PRO CG C 12.766 -7.688 -10.844 1.00 . B B . 20 PRO CG 1 1
15 30728 2 1 20 PRO HA H 11.056 -6.574 -8.734 1.00 . B B . 20 PRO HA 1 1
15 30729 2 1 20 PRO HB2 H 13.814 -7.720 -8.994 1.00 . B B . 20 PRO HB2 1 1
15 30730 2 1 20 PRO HB3 H 12.249 -8.555 -8.975 1.00 . B B . 20 PRO HB3 1 1
15 30731 2 1 20 PRO HD2 H 13.799 -5.907 -11.505 1.00 . B B . 20 PRO HD2 1 1
15 30732 2 1 20 PRO HD3 H 12.140 -6.070 -12.122 1.00 . B B . 20 PRO HD3 1 1
15 30733 2 1 20 PRO HG2 H 13.631 -8.207 -11.239 1.00 . B B . 20 PRO HG2 1 1
15 30734 2 1 20 PRO HG3 H 11.861 -8.155 -11.204 1.00 . B B . 20 PRO HG3 1 1
15 30735 2 1 20 PRO N N 12.275 -5.491 -10.100 1.00 . B B . 20 PRO N 1 1
15 30736 2 1 20 PRO O O 12.410 -6.106 -6.547 1.00 . B B . 20 PRO O 1 1
15 30737 2 1 21 LYS C C 13.835 -3.090 -6.332 1.00 . B B . 21 LYS C 1 1
15 30738 2 1 21 LYS CA C 14.515 -4.404 -6.726 1.00 . B B . 21 LYS CA 1 1
15 30739 2 1 21 LYS CB C 15.962 -4.138 -7.150 1.00 . B B . 21 LYS CB 1 1
15 30740 2 1 21 LYS CD C 17.395 -2.776 -8.702 1.00 . B B . 21 LYS CD 1 1
15 30741 2 1 21 LYS CE C 18.361 -3.918 -9.036 1.00 . B B . 21 LYS CE 1 1
15 30742 2 1 21 LYS CG C 15.984 -3.330 -8.457 1.00 . B B . 21 LYS CG 1 1
15 30743 2 1 21 LYS H H 14.060 -4.805 -8.791 1.00 . B B . 21 LYS H 1 1
15 30744 2 1 21 LYS HA H 14.504 -5.079 -5.884 1.00 . B B . 21 LYS HA 1 1
15 30745 2 1 21 LYS HB2 H 16.471 -3.589 -6.374 1.00 . B B . 21 LYS HB2 1 1
15 30746 2 1 21 LYS HB3 H 16.460 -5.084 -7.309 1.00 . B B . 21 LYS HB3 1 1
15 30747 2 1 21 LYS HD2 H 17.368 -2.080 -9.530 1.00 . B B . 21 LYS HD2 1 1
15 30748 2 1 21 LYS HD3 H 17.738 -2.265 -7.815 1.00 . B B . 21 LYS HD3 1 1
15 30749 2 1 21 LYS HE2 H 19.297 -3.504 -9.385 1.00 . B B . 21 LYS HE2 1 1
15 30750 2 1 21 LYS HE3 H 18.540 -4.510 -8.150 1.00 . B B . 21 LYS HE3 1 1
15 30751 2 1 21 LYS HG2 H 15.702 -3.974 -9.278 1.00 . B B . 21 LYS HG2 1 1
15 30752 2 1 21 LYS HG3 H 15.287 -2.509 -8.391 1.00 . B B . 21 LYS HG3 1 1
15 30753 2 1 21 LYS HZ1 H 16.983 -4.276 -10.554 1.00 . B B . 21 LYS HZ1 1 1
15 30754 2 1 21 LYS HZ2 H 17.426 -5.662 -9.682 1.00 . B B . 21 LYS HZ2 1 1
15 30755 2 1 21 LYS HZ3 H 18.503 -4.993 -10.813 1.00 . B B . 21 LYS HZ3 1 1
15 30756 2 1 21 LYS N N 13.785 -5.014 -7.873 1.00 . B B . 21 LYS N 1 1
15 30757 2 1 21 LYS NZ N 17.774 -4.778 -10.102 1.00 . B B . 21 LYS NZ 1 1
15 30758 2 1 21 LYS O O 14.189 -2.454 -5.357 1.00 . B B . 21 LYS O 1 1
15 30759 2 1 22 GLU C C 10.969 -1.249 -7.761 1.00 . B B . 22 GLU C 1 1
15 30760 2 1 22 GLU CA C 12.123 -1.428 -6.772 1.00 . B B . 22 GLU CA 1 1
15 30761 2 1 22 GLU CB C 13.073 -0.221 -6.853 1.00 . B B . 22 GLU CB 1 1
15 30762 2 1 22 GLU CD C 13.143 2.240 -6.338 1.00 . B B . 22 GLU CD 1 1
15 30763 2 1 22 GLU CG C 12.258 1.084 -6.810 1.00 . B B . 22 GLU CG 1 1
15 30764 2 1 22 GLU H H 12.585 -3.230 -7.860 1.00 . B B . 22 GLU H 1 1
15 30765 2 1 22 GLU HA H 11.725 -1.496 -5.769 1.00 . B B . 22 GLU HA 1 1
15 30766 2 1 22 GLU HB2 H 13.758 -0.249 -6.019 1.00 . B B . 22 GLU HB2 1 1
15 30767 2 1 22 GLU HB3 H 13.630 -0.266 -7.778 1.00 . B B . 22 GLU HB3 1 1
15 30768 2 1 22 GLU HG2 H 11.888 1.304 -7.800 1.00 . B B . 22 GLU HG2 1 1
15 30769 2 1 22 GLU HG3 H 11.423 0.971 -6.133 1.00 . B B . 22 GLU HG3 1 1
15 30770 2 1 22 GLU N N 12.853 -2.689 -7.086 1.00 . B B . 22 GLU N 1 1
15 30771 2 1 22 GLU O O 11.133 -1.394 -8.957 1.00 . B B . 22 GLU O 1 1
15 30772 2 1 22 GLU OE1 O 14.335 2.026 -6.196 1.00 . B B . 22 GLU OE1 1 1
15 30773 2 1 22 GLU OE2 O 12.611 3.316 -6.126 1.00 . B B . 22 GLU OE2 1 1
15 30774 2 1 23 ILE C C 8.049 0.664 -7.953 1.00 . B B . 23 ILE C 1 1
15 30775 2 1 23 ILE CA C 8.622 -0.731 -8.166 1.00 . B B . 23 ILE CA 1 1
15 30776 2 1 23 ILE CB C 7.553 -1.775 -7.852 1.00 . B B . 23 ILE CB 1 1
15 30777 2 1 23 ILE CD1 C 7.129 -4.243 -7.698 1.00 . B B . 23 ILE CD1 1 1
15 30778 2 1 23 ILE CG1 C 8.121 -3.167 -8.146 1.00 . B B . 23 ILE CG1 1 1
15 30779 2 1 23 ILE CG2 C 6.326 -1.515 -8.730 1.00 . B B . 23 ILE CG2 1 1
15 30780 2 1 23 ILE H H 9.698 -0.817 -6.296 1.00 . B B . 23 ILE H 1 1
15 30781 2 1 23 ILE HA H 8.920 -0.832 -9.201 1.00 . B B . 23 ILE HA 1 1
15 30782 2 1 23 ILE HB H 7.276 -1.703 -6.808 1.00 . B B . 23 ILE HB 1 1
15 30783 2 1 23 ILE HD11 H 7.484 -5.212 -8.018 1.00 . B B . 23 ILE HD11 1 1
15 30784 2 1 23 ILE HD12 H 6.164 -4.051 -8.141 1.00 . B B . 23 ILE HD12 1 1
15 30785 2 1 23 ILE HD13 H 7.041 -4.229 -6.622 1.00 . B B . 23 ILE HD13 1 1
15 30786 2 1 23 ILE HG12 H 8.304 -3.263 -9.203 1.00 . B B . 23 ILE HG12 1 1
15 30787 2 1 23 ILE HG13 H 9.050 -3.294 -7.608 1.00 . B B . 23 ILE HG13 1 1
15 30788 2 1 23 ILE HG21 H 5.646 -2.352 -8.658 1.00 . B B . 23 ILE HG21 1 1
15 30789 2 1 23 ILE HG22 H 6.640 -1.392 -9.755 1.00 . B B . 23 ILE HG22 1 1
15 30790 2 1 23 ILE HG23 H 5.829 -0.619 -8.395 1.00 . B B . 23 ILE HG23 1 1
15 30791 2 1 23 ILE N N 9.801 -0.929 -7.266 1.00 . B B . 23 ILE N 1 1
15 30792 2 1 23 ILE O O 7.773 1.072 -6.839 1.00 . B B . 23 ILE O 1 1
15 30793 2 1 24 LEU C C 6.009 2.865 -9.674 1.00 . B B . 24 LEU C 1 1
15 30794 2 1 24 LEU CA C 7.327 2.786 -8.919 1.00 . B B . 24 LEU CA 1 1
15 30795 2 1 24 LEU CB C 8.333 3.761 -9.535 1.00 . B B . 24 LEU CB 1 1
15 30796 2 1 24 LEU CD1 C 10.811 4.192 -9.580 1.00 . B B . 24 LEU CD1 1 1
15 30797 2 1 24 LEU CD2 C 9.494 4.747 -7.529 1.00 . B B . 24 LEU CD2 1 1
15 30798 2 1 24 LEU CG C 9.629 3.764 -8.704 1.00 . B B . 24 LEU CG 1 1
15 30799 2 1 24 LEU H H 8.114 1.034 -9.895 1.00 . B B . 24 LEU H 1 1
15 30800 2 1 24 LEU HA H 7.156 3.046 -7.888 1.00 . B B . 24 LEU HA 1 1
15 30801 2 1 24 LEU HB2 H 8.546 3.449 -10.550 1.00 . B B . 24 LEU HB2 1 1
15 30802 2 1 24 LEU HB3 H 7.907 4.754 -9.552 1.00 . B B . 24 LEU HB3 1 1
15 30803 2 1 24 LEU HD11 H 10.527 5.047 -10.175 1.00 . B B . 24 LEU HD11 1 1
15 30804 2 1 24 LEU HD12 H 11.089 3.376 -10.233 1.00 . B B . 24 LEU HD12 1 1
15 30805 2 1 24 LEU HD13 H 11.652 4.453 -8.953 1.00 . B B . 24 LEU HD13 1 1
15 30806 2 1 24 LEU HD21 H 10.263 4.544 -6.798 1.00 . B B . 24 LEU HD21 1 1
15 30807 2 1 24 LEU HD22 H 8.526 4.636 -7.073 1.00 . B B . 24 LEU HD22 1 1
15 30808 2 1 24 LEU HD23 H 9.602 5.758 -7.892 1.00 . B B . 24 LEU HD23 1 1
15 30809 2 1 24 LEU HG H 9.818 2.769 -8.321 1.00 . B B . 24 LEU HG 1 1
15 30810 2 1 24 LEU N N 7.876 1.399 -9.019 1.00 . B B . 24 LEU N 1 1
15 30811 2 1 24 LEU O O 5.909 2.461 -10.820 1.00 . B B . 24 LEU O 1 1
15 30812 2 1 25 LEU C C 3.102 4.890 -9.494 1.00 . B B . 25 LEU C 1 1
15 30813 2 1 25 LEU CA C 3.657 3.482 -9.683 1.00 . B B . 25 LEU CA 1 1
15 30814 2 1 25 LEU CB C 2.707 2.468 -9.047 1.00 . B B . 25 LEU CB 1 1
15 30815 2 1 25 LEU CD1 C 2.403 0.043 -8.505 1.00 . B B . 25 LEU CD1 1 1
15 30816 2 1 25 LEU CD2 C 3.052 0.717 -10.837 1.00 . B B . 25 LEU CD2 1 1
15 30817 2 1 25 LEU CG C 3.207 1.045 -9.338 1.00 . B B . 25 LEU CG 1 1
15 30818 2 1 25 LEU H H 5.114 3.678 -8.108 1.00 . B B . 25 LEU H 1 1
15 30819 2 1 25 LEU HA H 3.739 3.282 -10.738 1.00 . B B . 25 LEU HA 1 1
15 30820 2 1 25 LEU HB2 H 2.677 2.630 -7.978 1.00 . B B . 25 LEU HB2 1 1
15 30821 2 1 25 LEU HB3 H 1.712 2.594 -9.455 1.00 . B B . 25 LEU HB3 1 1
15 30822 2 1 25 LEU HD11 H 2.725 0.088 -7.474 1.00 . B B . 25 LEU HD11 1 1
15 30823 2 1 25 LEU HD12 H 2.567 -0.954 -8.888 1.00 . B B . 25 LEU HD12 1 1
15 30824 2 1 25 LEU HD13 H 1.353 0.283 -8.566 1.00 . B B . 25 LEU HD13 1 1
15 30825 2 1 25 LEU HD21 H 2.147 1.166 -11.221 1.00 . B B . 25 LEU HD21 1 1
15 30826 2 1 25 LEU HD22 H 3.007 -0.355 -10.971 1.00 . B B . 25 LEU HD22 1 1
15 30827 2 1 25 LEU HD23 H 3.902 1.103 -11.380 1.00 . B B . 25 LEU HD23 1 1
15 30828 2 1 25 LEU HG H 4.250 0.978 -9.062 1.00 . B B . 25 LEU HG 1 1
15 30829 2 1 25 LEU N N 4.996 3.373 -9.033 1.00 . B B . 25 LEU N 1 1
15 30830 2 1 25 LEU O O 3.093 5.433 -8.403 1.00 . B B . 25 LEU O 1 1
15 30831 2 1 26 GLU C C 0.536 6.725 -10.323 1.00 . B B . 26 GLU C 1 1
15 30832 2 1 26 GLU CA C 2.049 6.848 -10.479 1.00 . B B . 26 GLU CA 1 1
15 30833 2 1 26 GLU CB C 2.398 7.615 -11.757 1.00 . B B . 26 GLU CB 1 1
15 30834 2 1 26 GLU CD C 2.117 9.786 -12.970 1.00 . B B . 26 GLU CD 1 1
15 30835 2 1 26 GLU CG C 1.597 8.921 -11.821 1.00 . B B . 26 GLU CG 1 1
15 30836 2 1 26 GLU H H 2.646 5.004 -11.414 1.00 . B B . 26 GLU H 1 1
15 30837 2 1 26 GLU HA H 2.453 7.369 -9.628 1.00 . B B . 26 GLU HA 1 1
15 30838 2 1 26 GLU HB2 H 3.454 7.840 -11.760 1.00 . B B . 26 GLU HB2 1 1
15 30839 2 1 26 GLU HB3 H 2.158 7.004 -12.611 1.00 . B B . 26 GLU HB3 1 1
15 30840 2 1 26 GLU HG2 H 0.554 8.697 -11.991 1.00 . B B . 26 GLU HG2 1 1
15 30841 2 1 26 GLU HG3 H 1.705 9.456 -10.892 1.00 . B B . 26 GLU HG3 1 1
15 30842 2 1 26 GLU N N 2.630 5.477 -10.556 1.00 . B B . 26 GLU N 1 1
15 30843 2 1 26 GLU O O -0.157 6.244 -11.210 1.00 . B B . 26 GLU O 1 1
15 30844 2 1 26 GLU OE1 O 3.244 10.244 -12.877 1.00 . B B . 26 GLU OE1 1 1
15 30845 2 1 26 GLU OE2 O 1.373 9.990 -13.914 1.00 . B B . 26 GLU OE2 1 1
15 30846 2 1 27 THR C C -1.996 8.443 -8.548 1.00 . B B . 27 THR C 1 1
15 30847 2 1 27 THR CA C -1.445 7.061 -8.930 1.00 . B B . 27 THR CA 1 1
15 30848 2 1 27 THR CB C -1.691 6.062 -7.792 1.00 . B B . 27 THR CB 1 1
15 30849 2 1 27 THR CG2 C -0.856 6.443 -6.567 1.00 . B B . 27 THR CG2 1 1
15 30850 2 1 27 THR H H 0.616 7.519 -8.506 1.00 . B B . 27 THR H 1 1
15 30851 2 1 27 THR HA H -1.957 6.716 -9.816 1.00 . B B . 27 THR HA 1 1
15 30852 2 1 27 THR HB H -1.406 5.075 -8.118 1.00 . B B . 27 THR HB 1 1
15 30853 2 1 27 THR HG1 H -3.574 6.145 -8.258 1.00 . B B . 27 THR HG1 1 1
15 30854 2 1 27 THR HG21 H 0.181 6.551 -6.852 1.00 . B B . 27 THR HG21 1 1
15 30855 2 1 27 THR HG22 H -0.943 5.668 -5.819 1.00 . B B . 27 THR HG22 1 1
15 30856 2 1 27 THR HG23 H -1.214 7.378 -6.158 1.00 . B B . 27 THR HG23 1 1
15 30857 2 1 27 THR N N 0.024 7.148 -9.193 1.00 . B B . 27 THR N 1 1
15 30858 2 1 27 THR O O -1.287 9.290 -8.037 1.00 . B B . 27 THR O 1 1
15 30859 2 1 27 THR OG1 O -3.068 6.065 -7.447 1.00 . B B . 27 THR OG1 1 1
15 30860 2 1 28 ILE C C -3.085 11.142 -8.956 1.00 . B B . 28 ILE C 1 1
15 30861 2 1 28 ILE CA C -3.939 9.957 -8.488 1.00 . B B . 28 ILE CA 1 1
15 30862 2 1 28 ILE CB C -4.180 10.076 -6.977 1.00 . B B . 28 ILE CB 1 1
15 30863 2 1 28 ILE CD1 C -5.945 8.311 -7.283 1.00 . B B . 28 ILE CD1 1 1
15 30864 2 1 28 ILE CG1 C -4.743 8.755 -6.441 1.00 . B B . 28 ILE CG1 1 1
15 30865 2 1 28 ILE CG2 C -5.182 11.210 -6.701 1.00 . B B . 28 ILE CG2 1 1
15 30866 2 1 28 ILE H H -3.788 7.932 -9.217 1.00 . B B . 28 ILE H 1 1
15 30867 2 1 28 ILE HA H -4.891 9.987 -8.997 1.00 . B B . 28 ILE HA 1 1
15 30868 2 1 28 ILE HB H -3.249 10.297 -6.478 1.00 . B B . 28 ILE HB 1 1
15 30869 2 1 28 ILE HD11 H -6.556 9.165 -7.522 1.00 . B B . 28 ILE HD11 1 1
15 30870 2 1 28 ILE HD12 H -6.531 7.592 -6.725 1.00 . B B . 28 ILE HD12 1 1
15 30871 2 1 28 ILE HD13 H -5.593 7.855 -8.196 1.00 . B B . 28 ILE HD13 1 1
15 30872 2 1 28 ILE HG12 H -3.975 8.001 -6.482 1.00 . B B . 28 ILE HG12 1 1
15 30873 2 1 28 ILE HG13 H -5.056 8.889 -5.417 1.00 . B B . 28 ILE HG13 1 1
15 30874 2 1 28 ILE HG21 H -6.188 10.866 -6.900 1.00 . B B . 28 ILE HG21 1 1
15 30875 2 1 28 ILE HG22 H -4.962 12.051 -7.340 1.00 . B B . 28 ILE HG22 1 1
15 30876 2 1 28 ILE HG23 H -5.105 11.515 -5.668 1.00 . B B . 28 ILE HG23 1 1
15 30877 2 1 28 ILE N N -3.264 8.652 -8.803 1.00 . B B . 28 ILE N 1 1
15 30878 2 1 28 ILE O O -3.349 11.755 -9.975 1.00 . B B . 28 ILE O 1 1
15 30879 2 1 29 GLN C C 0.217 12.373 -8.026 1.00 . B B . 29 GLN C 1 1
15 30880 2 1 29 GLN CA C -1.191 12.617 -8.588 1.00 . B B . 29 GLN CA 1 1
15 30881 2 1 29 GLN CB C -1.755 13.917 -7.992 1.00 . B B . 29 GLN CB 1 1
15 30882 2 1 29 GLN CD C -2.733 14.989 -5.945 1.00 . B B . 29 GLN CD 1 1
15 30883 2 1 29 GLN CG C -2.203 13.681 -6.542 1.00 . B B . 29 GLN CG 1 1
15 30884 2 1 29 GLN H H -1.885 10.969 -7.400 1.00 . B B . 29 GLN H 1 1
15 30885 2 1 29 GLN HA H -1.143 12.703 -9.662 1.00 . B B . 29 GLN HA 1 1
15 30886 2 1 29 GLN HB2 H -0.991 14.679 -8.011 1.00 . B B . 29 GLN HB2 1 1
15 30887 2 1 29 GLN HB3 H -2.604 14.246 -8.577 1.00 . B B . 29 GLN HB3 1 1
15 30888 2 1 29 GLN HE21 H -4.051 14.086 -4.758 1.00 . B B . 29 GLN HE21 1 1
15 30889 2 1 29 GLN HE22 H -4.028 15.780 -4.662 1.00 . B B . 29 GLN HE22 1 1
15 30890 2 1 29 GLN HG2 H -2.984 12.933 -6.522 1.00 . B B . 29 GLN HG2 1 1
15 30891 2 1 29 GLN HG3 H -1.366 13.335 -5.955 1.00 . B B . 29 GLN HG3 1 1
15 30892 2 1 29 GLN N N -2.070 11.476 -8.213 1.00 . B B . 29 GLN N 1 1
15 30893 2 1 29 GLN NE2 N -3.684 14.948 -5.046 1.00 . B B . 29 GLN NE2 1 1
15 30894 2 1 29 GLN O O 1.195 12.917 -8.503 1.00 . B B . 29 GLN O 1 1
15 30895 2 1 29 GLN OE1 O -2.281 16.059 -6.299 1.00 . B B . 29 GLN OE1 1 1
15 30896 2 1 30 GLY C C 2.233 9.963 -6.904 1.00 . B B . 30 GLY C 1 1
15 30897 2 1 30 GLY CA C 1.670 11.285 -6.390 1.00 . B B . 30 GLY CA 1 1
15 30898 2 1 30 GLY H H -0.471 11.129 -6.627 1.00 . B B . 30 GLY H 1 1
15 30899 2 1 30 GLY HA2 H 2.353 12.088 -6.640 1.00 . B B . 30 GLY HA2 1 1
15 30900 2 1 30 GLY HA3 H 1.568 11.229 -5.317 1.00 . B B . 30 GLY HA3 1 1
15 30901 2 1 30 GLY N N 0.328 11.561 -7.001 1.00 . B B . 30 GLY N 1 1
15 30902 2 1 30 GLY O O 1.590 9.244 -7.647 1.00 . B B . 30 GLY O 1 1
15 30903 2 1 31 VAL C C 4.428 7.521 -5.732 1.00 . B B . 31 VAL C 1 1
15 30904 2 1 31 VAL CA C 4.081 8.364 -6.951 1.00 . B B . 31 VAL CA 1 1
15 30905 2 1 31 VAL CB C 5.355 8.672 -7.740 1.00 . B B . 31 VAL CB 1 1
15 30906 2 1 31 VAL CG1 C 6.148 7.378 -7.968 1.00 . B B . 31 VAL CG1 1 1
15 30907 2 1 31 VAL CG2 C 4.974 9.283 -9.089 1.00 . B B . 31 VAL CG2 1 1
15 30908 2 1 31 VAL H H 3.927 10.242 -5.910 1.00 . B B . 31 VAL H 1 1
15 30909 2 1 31 VAL HA H 3.404 7.806 -7.575 1.00 . B B . 31 VAL HA 1 1
15 30910 2 1 31 VAL HB H 5.961 9.372 -7.179 1.00 . B B . 31 VAL HB 1 1
15 30911 2 1 31 VAL HG11 H 6.878 7.534 -8.747 1.00 . B B . 31 VAL HG11 1 1
15 30912 2 1 31 VAL HG12 H 5.470 6.589 -8.259 1.00 . B B . 31 VAL HG12 1 1
15 30913 2 1 31 VAL HG13 H 6.650 7.099 -7.053 1.00 . B B . 31 VAL HG13 1 1
15 30914 2 1 31 VAL HG21 H 5.845 9.731 -9.540 1.00 . B B . 31 VAL HG21 1 1
15 30915 2 1 31 VAL HG22 H 4.215 10.039 -8.940 1.00 . B B . 31 VAL HG22 1 1
15 30916 2 1 31 VAL HG23 H 4.589 8.510 -9.736 1.00 . B B . 31 VAL HG23 1 1
15 30917 2 1 31 VAL N N 3.438 9.638 -6.508 1.00 . B B . 31 VAL N 1 1
15 30918 2 1 31 VAL O O 4.966 8.006 -4.753 1.00 . B B . 31 VAL O 1 1
15 30919 2 1 32 LEU C C 5.634 4.471 -4.996 1.00 . B B . 32 LEU C 1 1
15 30920 2 1 32 LEU CA C 4.426 5.342 -4.652 1.00 . B B . 32 LEU CA 1 1
15 30921 2 1 32 LEU CB C 3.209 4.452 -4.381 1.00 . B B . 32 LEU CB 1 1
15 30922 2 1 32 LEU CD1 C 3.636 4.452 -1.892 1.00 . B B . 32 LEU CD1 1 1
15 30923 2 1 32 LEU CD2 C 2.285 2.615 -2.953 1.00 . B B . 32 LEU CD2 1 1
15 30924 2 1 32 LEU CG C 3.465 3.574 -3.146 1.00 . B B . 32 LEU CG 1 1
15 30925 2 1 32 LEU H H 3.694 5.897 -6.599 1.00 . B B . 32 LEU H 1 1
15 30926 2 1 32 LEU HA H 4.646 5.920 -3.771 1.00 . B B . 32 LEU HA 1 1
15 30927 2 1 32 LEU HB2 H 2.344 5.075 -4.209 1.00 . B B . 32 LEU HB2 1 1
15 30928 2 1 32 LEU HB3 H 3.033 3.820 -5.241 1.00 . B B . 32 LEU HB3 1 1
15 30929 2 1 32 LEU HD11 H 3.354 3.893 -1.009 1.00 . B B . 32 LEU HD11 1 1
15 30930 2 1 32 LEU HD12 H 3.013 5.333 -1.972 1.00 . B B . 32 LEU HD12 1 1
15 30931 2 1 32 LEU HD13 H 4.670 4.754 -1.801 1.00 . B B . 32 LEU HD13 1 1
15 30932 2 1 32 LEU HD21 H 1.357 3.166 -3.009 1.00 . B B . 32 LEU HD21 1 1
15 30933 2 1 32 LEU HD22 H 2.364 2.142 -1.985 1.00 . B B . 32 LEU HD22 1 1
15 30934 2 1 32 LEU HD23 H 2.303 1.862 -3.726 1.00 . B B . 32 LEU HD23 1 1
15 30935 2 1 32 LEU HG H 4.365 2.998 -3.300 1.00 . B B . 32 LEU HG 1 1
15 30936 2 1 32 LEU N N 4.124 6.253 -5.792 1.00 . B B . 32 LEU N 1 1
15 30937 2 1 32 LEU O O 5.685 3.835 -6.035 1.00 . B B . 32 LEU O 1 1
15 30938 2 1 33 SER C C 7.877 2.483 -3.359 1.00 . B B . 33 SER C 1 1
15 30939 2 1 33 SER CA C 7.835 3.626 -4.368 1.00 . B B . 33 SER CA 1 1
15 30940 2 1 33 SER CB C 9.069 4.506 -4.192 1.00 . B B . 33 SER CB 1 1
15 30941 2 1 33 SER H H 6.532 4.969 -3.304 1.00 . B B . 33 SER H 1 1
15 30942 2 1 33 SER HA H 7.824 3.218 -5.367 1.00 . B B . 33 SER HA 1 1
15 30943 2 1 33 SER HB2 H 9.049 5.310 -4.905 1.00 . B B . 33 SER HB2 1 1
15 30944 2 1 33 SER HB3 H 9.073 4.917 -3.189 1.00 . B B . 33 SER HB3 1 1
15 30945 2 1 33 SER HG H 10.995 4.308 -4.374 1.00 . B B . 33 SER HG 1 1
15 30946 2 1 33 SER N N 6.608 4.445 -4.128 1.00 . B B . 33 SER N 1 1
15 30947 2 1 33 SER O O 7.880 2.696 -2.157 1.00 . B B . 33 SER O 1 1
15 30948 2 1 33 SER OG O 10.238 3.721 -4.397 1.00 . B B . 33 SER OG 1 1
15 30949 2 1 34 ILE C C 9.323 -0.547 -2.941 1.00 . B B . 34 ILE C 1 1
15 30950 2 1 34 ILE CA C 7.934 0.079 -2.941 1.00 . B B . 34 ILE CA 1 1
15 30951 2 1 34 ILE CB C 6.916 -0.953 -3.421 1.00 . B B . 34 ILE CB 1 1
15 30952 2 1 34 ILE CD1 C 4.519 -1.267 -4.060 1.00 . B B . 34 ILE CD1 1 1
15 30953 2 1 34 ILE CG1 C 5.516 -0.343 -3.359 1.00 . B B . 34 ILE CG1 1 1
15 30954 2 1 34 ILE CG2 C 6.979 -2.189 -2.522 1.00 . B B . 34 ILE CG2 1 1
15 30955 2 1 34 ILE H H 7.897 1.137 -4.815 1.00 . B B . 34 ILE H 1 1
15 30956 2 1 34 ILE HA H 7.685 0.374 -1.936 1.00 . B B . 34 ILE HA 1 1
15 30957 2 1 34 ILE HB H 7.146 -1.236 -4.440 1.00 . B B . 34 ILE HB 1 1
15 30958 2 1 34 ILE HD11 H 4.574 -2.253 -3.625 1.00 . B B . 34 ILE HD11 1 1
15 30959 2 1 34 ILE HD12 H 4.755 -1.322 -5.112 1.00 . B B . 34 ILE HD12 1 1
15 30960 2 1 34 ILE HD13 H 3.518 -0.876 -3.937 1.00 . B B . 34 ILE HD13 1 1
15 30961 2 1 34 ILE HG12 H 5.226 -0.216 -2.326 1.00 . B B . 34 ILE HG12 1 1
15 30962 2 1 34 ILE HG13 H 5.519 0.618 -3.851 1.00 . B B . 34 ILE HG13 1 1
15 30963 2 1 34 ILE HG21 H 7.903 -2.717 -2.698 1.00 . B B . 34 ILE HG21 1 1
15 30964 2 1 34 ILE HG22 H 6.146 -2.840 -2.746 1.00 . B B . 34 ILE HG22 1 1
15 30965 2 1 34 ILE HG23 H 6.929 -1.884 -1.489 1.00 . B B . 34 ILE HG23 1 1
15 30966 2 1 34 ILE N N 7.904 1.268 -3.845 1.00 . B B . 34 ILE N 1 1
15 30967 2 1 34 ILE O O 9.909 -0.801 -3.981 1.00 . B B . 34 ILE O 1 1
15 30968 2 1 35 LYS C C 11.108 -2.643 -0.750 1.00 . B B . 35 LYS C 1 1
15 30969 2 1 35 LYS CA C 11.203 -1.420 -1.655 1.00 . B B . 35 LYS CA 1 1
15 30970 2 1 35 LYS CB C 12.170 -0.414 -1.038 1.00 . B B . 35 LYS CB 1 1
15 30971 2 1 35 LYS CD C 13.332 1.777 -1.378 1.00 . B B . 35 LYS CD 1 1
15 30972 2 1 35 LYS CE C 14.782 1.278 -1.307 1.00 . B B . 35 LYS CE 1 1
15 30973 2 1 35 LYS CG C 12.438 0.714 -2.032 1.00 . B B . 35 LYS CG 1 1
15 30974 2 1 35 LYS H H 9.342 -0.584 -0.959 1.00 . B B . 35 LYS H 1 1
15 30975 2 1 35 LYS HA H 11.567 -1.718 -2.626 1.00 . B B . 35 LYS HA 1 1
15 30976 2 1 35 LYS HB2 H 11.731 -0.006 -0.136 1.00 . B B . 35 LYS HB2 1 1
15 30977 2 1 35 LYS HB3 H 13.095 -0.911 -0.793 1.00 . B B . 35 LYS HB3 1 1
15 30978 2 1 35 LYS HD2 H 13.293 2.686 -1.961 1.00 . B B . 35 LYS HD2 1 1
15 30979 2 1 35 LYS HD3 H 12.975 1.976 -0.379 1.00 . B B . 35 LYS HD3 1 1
15 30980 2 1 35 LYS HE2 H 14.877 0.550 -0.516 1.00 . B B . 35 LYS HE2 1 1
15 30981 2 1 35 LYS HE3 H 15.061 0.827 -2.248 1.00 . B B . 35 LYS HE3 1 1
15 30982 2 1 35 LYS HG2 H 12.927 0.312 -2.906 1.00 . B B . 35 LYS HG2 1 1
15 30983 2 1 35 LYS HG3 H 11.499 1.166 -2.322 1.00 . B B . 35 LYS HG3 1 1
15 30984 2 1 35 LYS HZ1 H 16.669 2.152 -1.234 1.00 . B B . 35 LYS HZ1 1 1
15 30985 2 1 35 LYS HZ2 H 15.612 2.687 -0.020 1.00 . B B . 35 LYS HZ2 1 1
15 30986 2 1 35 LYS HZ3 H 15.416 3.235 -1.617 1.00 . B B . 35 LYS HZ3 1 1
15 30987 2 1 35 LYS N N 9.849 -0.802 -1.774 1.00 . B B . 35 LYS N 1 1
15 30988 2 1 35 LYS NZ N 15.687 2.426 -1.023 1.00 . B B . 35 LYS NZ 1 1
15 30989 2 1 35 LYS O O 10.399 -2.645 0.240 1.00 . B B . 35 LYS O 1 1
15 30990 2 1 36 GLY C C 12.656 -5.992 -0.814 1.00 . B B . 36 GLY C 1 1
15 30991 2 1 36 GLY CA C 11.754 -4.906 -0.234 1.00 . B B . 36 GLY CA 1 1
15 30992 2 1 36 GLY H H 12.377 -3.664 -1.881 1.00 . B B . 36 GLY H 1 1
15 30993 2 1 36 GLY HA2 H 12.082 -4.667 0.770 1.00 . B B . 36 GLY HA2 1 1
15 30994 2 1 36 GLY HA3 H 10.738 -5.270 -0.199 1.00 . B B . 36 GLY HA3 1 1
15 30995 2 1 36 GLY N N 11.813 -3.685 -1.077 1.00 . B B . 36 GLY N 1 1
15 30996 2 1 36 GLY O O 13.743 -5.729 -1.295 1.00 . B B . 36 GLY O 1 1
15 30997 2 1 37 GLU C C 12.148 -9.208 -2.215 1.00 . B B . 37 GLU C 1 1
15 30998 2 1 37 GLU CA C 13.013 -8.359 -1.277 1.00 . B B . 37 GLU CA 1 1
15 30999 2 1 37 GLU CB C 13.464 -9.213 -0.093 1.00 . B B . 37 GLU CB 1 1
15 31000 2 1 37 GLU CD C 15.844 -9.656 -0.725 1.00 . B B . 37 GLU CD 1 1
15 31001 2 1 37 GLU CG C 14.457 -10.281 -0.553 1.00 . B B . 37 GLU CG 1 1
15 31002 2 1 37 GLU H H 11.335 -7.391 -0.352 1.00 . B B . 37 GLU H 1 1
15 31003 2 1 37 GLU HA H 13.880 -7.999 -1.815 1.00 . B B . 37 GLU HA 1 1
15 31004 2 1 37 GLU HB2 H 13.928 -8.581 0.647 1.00 . B B . 37 GLU HB2 1 1
15 31005 2 1 37 GLU HB3 H 12.604 -9.697 0.337 1.00 . B B . 37 GLU HB3 1 1
15 31006 2 1 37 GLU HG2 H 14.500 -11.064 0.189 1.00 . B B . 37 GLU HG2 1 1
15 31007 2 1 37 GLU HG3 H 14.131 -10.695 -1.494 1.00 . B B . 37 GLU HG3 1 1
15 31008 2 1 37 GLU N N 12.210 -7.218 -0.755 1.00 . B B . 37 GLU N 1 1
15 31009 2 1 37 GLU O O 11.007 -9.518 -1.924 1.00 . B B . 37 GLU O 1 1
15 31010 2 1 37 GLU OE1 O 16.337 -9.091 0.237 1.00 . B B . 37 GLU OE1 1 1
15 31011 2 1 37 GLU OE2 O 16.389 -9.756 -1.812 1.00 . B B . 37 GLU OE2 1 1
15 31012 2 1 38 LYS C C 10.517 -9.905 -4.472 1.00 . B B . 38 LYS C 1 1
15 31013 2 1 38 LYS CA C 11.950 -10.427 -4.317 1.00 . B B . 38 LYS CA 1 1
15 31014 2 1 38 LYS CB C 11.949 -11.903 -3.855 1.00 . B B . 38 LYS CB 1 1
15 31015 2 1 38 LYS CD C 14.423 -12.150 -4.134 1.00 . B B . 38 LYS CD 1 1
15 31016 2 1 38 LYS CE C 15.525 -12.841 -4.933 1.00 . B B . 38 LYS CE 1 1
15 31017 2 1 38 LYS CG C 13.059 -12.682 -4.578 1.00 . B B . 38 LYS CG 1 1
15 31018 2 1 38 LYS H H 13.622 -9.319 -3.527 1.00 . B B . 38 LYS H 1 1
15 31019 2 1 38 LYS HA H 12.445 -10.345 -5.274 1.00 . B B . 38 LYS HA 1 1
15 31020 2 1 38 LYS HB2 H 12.128 -11.945 -2.793 1.00 . B B . 38 LYS HB2 1 1
15 31021 2 1 38 LYS HB3 H 10.994 -12.360 -4.076 1.00 . B B . 38 LYS HB3 1 1
15 31022 2 1 38 LYS HD2 H 14.467 -11.084 -4.305 1.00 . B B . 38 LYS HD2 1 1
15 31023 2 1 38 LYS HD3 H 14.564 -12.353 -3.083 1.00 . B B . 38 LYS HD3 1 1
15 31024 2 1 38 LYS HE2 H 15.344 -12.703 -5.989 1.00 . B B . 38 LYS HE2 1 1
15 31025 2 1 38 LYS HE3 H 16.481 -12.412 -4.673 1.00 . B B . 38 LYS HE3 1 1
15 31026 2 1 38 LYS HG2 H 12.986 -13.732 -4.329 1.00 . B B . 38 LYS HG2 1 1
15 31027 2 1 38 LYS HG3 H 12.956 -12.557 -5.645 1.00 . B B . 38 LYS HG3 1 1
15 31028 2 1 38 LYS HZ1 H 14.946 -14.804 -5.307 1.00 . B B . 38 LYS HZ1 1 1
15 31029 2 1 38 LYS HZ2 H 15.135 -14.441 -3.661 1.00 . B B . 38 LYS HZ2 1 1
15 31030 2 1 38 LYS HZ3 H 16.503 -14.654 -4.647 1.00 . B B . 38 LYS HZ3 1 1
15 31031 2 1 38 LYS N N 12.698 -9.588 -3.332 1.00 . B B . 38 LYS N 1 1
15 31032 2 1 38 LYS NZ N 15.528 -14.295 -4.614 1.00 . B B . 38 LYS NZ 1 1
15 31033 2 1 38 LYS O O 9.578 -10.428 -3.905 1.00 . B B . 38 LYS O 1 1
15 31034 2 1 39 LEU C C 8.424 -8.930 -6.767 1.00 . B B . 39 LEU C 1 1
15 31035 2 1 39 LEU CA C 8.992 -8.311 -5.491 1.00 . B B . 39 LEU CA 1 1
15 31036 2 1 39 LEU CB C 9.100 -6.787 -5.618 1.00 . B B . 39 LEU CB 1 1
15 31037 2 1 39 LEU CD1 C 10.215 -6.831 -3.372 1.00 . B B . 39 LEU CD1 1 1
15 31038 2 1 39 LEU CD2 C 9.415 -4.666 -4.328 1.00 . B B . 39 LEU CD2 1 1
15 31039 2 1 39 LEU CG C 9.125 -6.162 -4.218 1.00 . B B . 39 LEU CG 1 1
15 31040 2 1 39 LEU H H 11.125 -8.486 -5.712 1.00 . B B . 39 LEU H 1 1
15 31041 2 1 39 LEU HA H 8.346 -8.564 -4.662 1.00 . B B . 39 LEU HA 1 1
15 31042 2 1 39 LEU HB2 H 10.011 -6.536 -6.143 1.00 . B B . 39 LEU HB2 1 1
15 31043 2 1 39 LEU HB3 H 8.253 -6.408 -6.167 1.00 . B B . 39 LEU HB3 1 1
15 31044 2 1 39 LEU HD11 H 10.408 -6.232 -2.494 1.00 . B B . 39 LEU HD11 1 1
15 31045 2 1 39 LEU HD12 H 11.119 -6.922 -3.951 1.00 . B B . 39 LEU HD12 1 1
15 31046 2 1 39 LEU HD13 H 9.880 -7.812 -3.067 1.00 . B B . 39 LEU HD13 1 1
15 31047 2 1 39 LEU HD21 H 9.553 -4.256 -3.337 1.00 . B B . 39 LEU HD21 1 1
15 31048 2 1 39 LEU HD22 H 8.585 -4.174 -4.809 1.00 . B B . 39 LEU HD22 1 1
15 31049 2 1 39 LEU HD23 H 10.313 -4.515 -4.908 1.00 . B B . 39 LEU HD23 1 1
15 31050 2 1 39 LEU HG H 8.166 -6.312 -3.745 1.00 . B B . 39 LEU HG 1 1
15 31051 2 1 39 LEU N N 10.351 -8.880 -5.258 1.00 . B B . 39 LEU N 1 1
15 31052 2 1 39 LEU O O 8.323 -8.299 -7.801 1.00 . B B . 39 LEU O 1 1
15 31053 2 1 40 GLY C C 6.091 -10.458 -8.139 1.00 . B B . 40 GLY C 1 1
15 31054 2 1 40 GLY CA C 7.525 -10.896 -7.874 1.00 . B B . 40 GLY CA 1 1
15 31055 2 1 40 GLY H H 8.176 -10.664 -5.836 1.00 . B B . 40 GLY H 1 1
15 31056 2 1 40 GLY HA2 H 8.133 -10.672 -8.741 1.00 . B B . 40 GLY HA2 1 1
15 31057 2 1 40 GLY HA3 H 7.543 -11.959 -7.693 1.00 . B B . 40 GLY HA3 1 1
15 31058 2 1 40 GLY N N 8.073 -10.184 -6.689 1.00 . B B . 40 GLY N 1 1
15 31059 2 1 40 GLY O O 5.493 -9.726 -7.371 1.00 . B B . 40 GLY O 1 1
15 31060 2 1 46 LEU C C -5.953 -7.225 -17.820 1.00 . B B . 46 LEU C 1 1
15 31061 2 1 46 LEU CA C -4.448 -7.257 -18.114 1.00 . B B . 46 LEU CA 1 1
15 31062 2 1 46 LEU CB C -4.181 -7.186 -19.631 1.00 . B B . 46 LEU CB 1 1
15 31063 2 1 46 LEU CD1 C -3.514 -5.696 -21.531 1.00 . B B . 46 LEU CD1 1 1
15 31064 2 1 46 LEU CD2 C -5.148 -4.891 -19.822 1.00 . B B . 46 LEU CD2 1 1
15 31065 2 1 46 LEU CG C -3.898 -5.738 -20.053 1.00 . B B . 46 LEU CG 1 1
15 31066 2 1 46 LEU H H -2.951 -8.494 -17.175 1.00 . B B . 46 LEU H 1 1
15 31067 2 1 46 LEU HA H -3.982 -6.417 -17.622 1.00 . B B . 46 LEU HA 1 1
15 31068 2 1 46 LEU HB2 H -3.323 -7.796 -19.869 1.00 . B B . 46 LEU HB2 1 1
15 31069 2 1 46 LEU HB3 H -5.042 -7.553 -20.174 1.00 . B B . 46 LEU HB3 1 1
15 31070 2 1 46 LEU HD11 H -3.484 -4.670 -21.862 1.00 . B B . 46 LEU HD11 1 1
15 31071 2 1 46 LEU HD12 H -4.242 -6.242 -22.109 1.00 . B B . 46 LEU HD12 1 1
15 31072 2 1 46 LEU HD13 H -2.539 -6.144 -21.660 1.00 . B B . 46 LEU HD13 1 1
15 31073 2 1 46 LEU HD21 H -5.367 -4.859 -18.764 1.00 . B B . 46 LEU HD21 1 1
15 31074 2 1 46 LEU HD22 H -5.983 -5.329 -20.349 1.00 . B B . 46 LEU HD22 1 1
15 31075 2 1 46 LEU HD23 H -4.977 -3.888 -20.185 1.00 . B B . 46 LEU HD23 1 1
15 31076 2 1 46 LEU HG H -3.080 -5.347 -19.463 1.00 . B B . 46 LEU HG 1 1
15 31077 2 1 46 LEU N N -3.850 -8.519 -17.564 1.00 . B B . 46 LEU N 1 1
15 31078 2 1 46 LEU O O -6.763 -6.831 -18.638 1.00 . B B . 46 LEU O 1 1
15 31079 2 1 47 LYS C C -8.343 -6.256 -16.407 1.00 . B B . 47 LYS C 1 1
15 31080 2 1 47 LYS CA C -7.756 -7.660 -16.266 1.00 . B B . 47 LYS CA 1 1
15 31081 2 1 47 LYS CB C -7.877 -8.110 -14.809 1.00 . B B . 47 LYS CB 1 1
15 31082 2 1 47 LYS CD C -9.488 -8.749 -13.001 1.00 . B B . 47 LYS CD 1 1
15 31083 2 1 47 LYS CE C -10.972 -8.894 -12.654 1.00 . B B . 47 LYS CE 1 1
15 31084 2 1 47 LYS CG C -9.355 -8.246 -14.441 1.00 . B B . 47 LYS CG 1 1
15 31085 2 1 47 LYS H H -5.641 -7.958 -16.007 1.00 . B B . 47 LYS H 1 1
15 31086 2 1 47 LYS HA H -8.291 -8.340 -16.901 1.00 . B B . 47 LYS HA 1 1
15 31087 2 1 47 LYS HB2 H -7.382 -9.061 -14.684 1.00 . B B . 47 LYS HB2 1 1
15 31088 2 1 47 LYS HB3 H -7.414 -7.374 -14.171 1.00 . B B . 47 LYS HB3 1 1
15 31089 2 1 47 LYS HD2 H -8.996 -9.706 -12.905 1.00 . B B . 47 LYS HD2 1 1
15 31090 2 1 47 LYS HD3 H -9.031 -8.041 -12.325 1.00 . B B . 47 LYS HD3 1 1
15 31091 2 1 47 LYS HE2 H -11.454 -7.931 -12.723 1.00 . B B . 47 LYS HE2 1 1
15 31092 2 1 47 LYS HE3 H -11.437 -9.579 -13.348 1.00 . B B . 47 LYS HE3 1 1
15 31093 2 1 47 LYS HG2 H -9.836 -7.282 -14.530 1.00 . B B . 47 LYS HG2 1 1
15 31094 2 1 47 LYS HG3 H -9.828 -8.945 -15.110 1.00 . B B . 47 LYS HG3 1 1
15 31095 2 1 47 LYS HZ1 H -12.124 -9.516 -11.034 1.00 . B B . 47 LYS HZ1 1 1
15 31096 2 1 47 LYS HZ2 H -10.665 -8.766 -10.598 1.00 . B B . 47 LYS HZ2 1 1
15 31097 2 1 47 LYS HZ3 H -10.656 -10.354 -11.203 1.00 . B B . 47 LYS HZ3 1 1
15 31098 2 1 47 LYS N N -6.320 -7.647 -16.646 1.00 . B B . 47 LYS N 1 1
15 31099 2 1 47 LYS NZ N -11.114 -9.423 -11.267 1.00 . B B . 47 LYS NZ 1 1
15 31100 2 1 47 LYS O O -9.161 -5.985 -17.265 1.00 . B B . 47 LYS O 1 1
15 31101 2 1 48 ALA C C -7.322 -2.979 -15.310 1.00 . B B . 48 ALA C 1 1
15 31102 2 1 48 ALA CA C -8.460 -3.958 -15.616 1.00 . B B . 48 ALA CA 1 1
15 31103 2 1 48 ALA CB C -9.581 -3.808 -14.585 1.00 . B B . 48 ALA CB 1 1
15 31104 2 1 48 ALA H H -7.276 -5.601 -14.871 1.00 . B B . 48 ALA H 1 1
15 31105 2 1 48 ALA HA H -8.847 -3.756 -16.602 1.00 . B B . 48 ALA HA 1 1
15 31106 2 1 48 ALA HB1 H -9.873 -2.770 -14.513 1.00 . B B . 48 ALA HB1 1 1
15 31107 2 1 48 ALA HB2 H -9.235 -4.151 -13.622 1.00 . B B . 48 ALA HB2 1 1
15 31108 2 1 48 ALA HB3 H -10.433 -4.399 -14.891 1.00 . B B . 48 ALA HB3 1 1
15 31109 2 1 48 ALA N N -7.933 -5.355 -15.557 1.00 . B B . 48 ALA N 1 1
15 31110 2 1 48 ALA O O -7.513 -1.947 -14.696 1.00 . B B . 48 ALA O 1 1
15 31111 2 1 49 GLY C C -4.592 -2.451 -13.994 1.00 . B B . 49 GLY C 1 1
15 31112 2 1 49 GLY CA C -4.958 -2.414 -15.481 1.00 . B B . 49 GLY CA 1 1
15 31113 2 1 49 GLY H H -6.005 -4.150 -16.230 1.00 . B B . 49 GLY H 1 1
15 31114 2 1 49 GLY HA2 H -4.118 -2.757 -16.066 1.00 . B B . 49 GLY HA2 1 1
15 31115 2 1 49 GLY HA3 H -5.206 -1.405 -15.758 1.00 . B B . 49 GLY HA3 1 1
15 31116 2 1 49 GLY N N -6.132 -3.307 -15.737 1.00 . B B . 49 GLY N 1 1
15 31117 2 1 49 GLY O O -4.022 -1.519 -13.456 1.00 . B B . 49 GLY O 1 1
15 31118 2 1 50 GLN C C -3.159 -4.082 -11.686 1.00 . B B . 50 GLN C 1 1
15 31119 2 1 50 GLN CA C -4.603 -3.622 -11.874 1.00 . B B . 50 GLN CA 1 1
15 31120 2 1 50 GLN CB C -5.544 -4.632 -11.219 1.00 . B B . 50 GLN CB 1 1
15 31121 2 1 50 GLN CD C -7.928 -5.076 -10.597 1.00 . B B . 50 GLN CD 1 1
15 31122 2 1 50 GLN CG C -6.958 -4.059 -11.202 1.00 . B B . 50 GLN CG 1 1
15 31123 2 1 50 GLN H H -5.382 -4.256 -13.782 1.00 . B B . 50 GLN H 1 1
15 31124 2 1 50 GLN HA H -4.734 -2.660 -11.406 1.00 . B B . 50 GLN HA 1 1
15 31125 2 1 50 GLN HB2 H -5.532 -5.552 -11.785 1.00 . B B . 50 GLN HB2 1 1
15 31126 2 1 50 GLN HB3 H -5.223 -4.826 -10.207 1.00 . B B . 50 GLN HB3 1 1
15 31127 2 1 50 GLN HE21 H -9.532 -3.954 -10.938 1.00 . B B . 50 GLN HE21 1 1
15 31128 2 1 50 GLN HE22 H -9.835 -5.444 -10.186 1.00 . B B . 50 GLN HE22 1 1
15 31129 2 1 50 GLN HG2 H -6.972 -3.155 -10.613 1.00 . B B . 50 GLN HG2 1 1
15 31130 2 1 50 GLN HG3 H -7.264 -3.830 -12.215 1.00 . B B . 50 GLN HG3 1 1
15 31131 2 1 50 GLN N N -4.920 -3.519 -13.328 1.00 . B B . 50 GLN N 1 1
15 31132 2 1 50 GLN NE2 N -9.205 -4.803 -10.572 1.00 . B B . 50 GLN NE2 1 1
15 31133 2 1 50 GLN O O -2.545 -4.639 -12.580 1.00 . B B . 50 GLN O 1 1
15 31134 2 1 50 GLN OE1 O -7.522 -6.127 -10.142 1.00 . B B . 50 GLN OE1 1 1
15 31135 2 1 51 VAL C C -1.156 -5.133 -8.999 1.00 . B B . 51 VAL C 1 1
15 31136 2 1 51 VAL CA C -1.201 -4.245 -10.240 1.00 . B B . 51 VAL CA 1 1
15 31137 2 1 51 VAL CB C -0.350 -2.995 -10.006 1.00 . B B . 51 VAL CB 1 1
15 31138 2 1 51 VAL CG1 C -0.099 -2.300 -11.343 1.00 . B B . 51 VAL CG1 1 1
15 31139 2 1 51 VAL CG2 C -1.085 -2.029 -9.067 1.00 . B B . 51 VAL CG2 1 1
15 31140 2 1 51 VAL H H -3.132 -3.387 -9.830 1.00 . B B . 51 VAL H 1 1
15 31141 2 1 51 VAL HA H -0.795 -4.796 -11.078 1.00 . B B . 51 VAL HA 1 1
15 31142 2 1 51 VAL HB H 0.594 -3.278 -9.564 1.00 . B B . 51 VAL HB 1 1
15 31143 2 1 51 VAL HG11 H 0.377 -2.992 -12.021 1.00 . B B . 51 VAL HG11 1 1
15 31144 2 1 51 VAL HG12 H 0.542 -1.445 -11.191 1.00 . B B . 51 VAL HG12 1 1
15 31145 2 1 51 VAL HG13 H -1.041 -1.977 -11.762 1.00 . B B . 51 VAL HG13 1 1
15 31146 2 1 51 VAL HG21 H -1.291 -2.522 -8.128 1.00 . B B . 51 VAL HG21 1 1
15 31147 2 1 51 VAL HG22 H -2.015 -1.718 -9.523 1.00 . B B . 51 VAL HG22 1 1
15 31148 2 1 51 VAL HG23 H -0.464 -1.163 -8.888 1.00 . B B . 51 VAL HG23 1 1
15 31149 2 1 51 VAL N N -2.612 -3.842 -10.523 1.00 . B B . 51 VAL N 1 1
15 31150 2 1 51 VAL O O -1.756 -4.840 -7.981 1.00 . B B . 51 VAL O 1 1
15 31151 2 1 52 GLU C C 1.157 -7.422 -7.674 1.00 . B B . 52 GLU C 1 1
15 31152 2 1 52 GLU CA C -0.323 -7.171 -7.941 1.00 . B B . 52 GLU CA 1 1
15 31153 2 1 52 GLU CB C -1.022 -8.484 -8.295 1.00 . B B . 52 GLU CB 1 1
15 31154 2 1 52 GLU CD C -3.248 -9.468 -8.870 1.00 . B B . 52 GLU CD 1 1
15 31155 2 1 52 GLU CG C -2.537 -8.287 -8.213 1.00 . B B . 52 GLU CG 1 1
15 31156 2 1 52 GLU H H 0.021 -6.421 -9.929 1.00 . B B . 52 GLU H 1 1
15 31157 2 1 52 GLU HA H -0.779 -6.748 -7.057 1.00 . B B . 52 GLU HA 1 1
15 31158 2 1 52 GLU HB2 H -0.746 -8.780 -9.295 1.00 . B B . 52 GLU HB2 1 1
15 31159 2 1 52 GLU HB3 H -0.723 -9.251 -7.595 1.00 . B B . 52 GLU HB3 1 1
15 31160 2 1 52 GLU HG2 H -2.833 -8.221 -7.177 1.00 . B B . 52 GLU HG2 1 1
15 31161 2 1 52 GLU HG3 H -2.809 -7.374 -8.721 1.00 . B B . 52 GLU HG3 1 1
15 31162 2 1 52 GLU N N -0.445 -6.223 -9.089 1.00 . B B . 52 GLU N 1 1
15 31163 2 1 52 GLU O O 1.921 -7.729 -8.574 1.00 . B B . 52 GLU O 1 1
15 31164 2 1 52 GLU OE1 O -3.070 -9.651 -10.063 1.00 . B B . 52 GLU OE1 1 1
15 31165 2 1 52 GLU OE2 O -3.980 -10.155 -8.177 1.00 . B B . 52 GLU OE2 1 1
15 31166 2 1 53 VAL C C 3.108 -8.459 -4.922 1.00 . B B . 53 VAL C 1 1
15 31167 2 1 53 VAL CA C 3.010 -7.483 -6.091 1.00 . B B . 53 VAL CA 1 1
15 31168 2 1 53 VAL CB C 3.632 -6.152 -5.686 1.00 . B B . 53 VAL CB 1 1
15 31169 2 1 53 VAL CG1 C 5.073 -6.382 -5.227 1.00 . B B . 53 VAL CG1 1 1
15 31170 2 1 53 VAL CG2 C 3.616 -5.203 -6.880 1.00 . B B . 53 VAL CG2 1 1
15 31171 2 1 53 VAL H H 0.932 -7.019 -5.747 1.00 . B B . 53 VAL H 1 1
15 31172 2 1 53 VAL HA H 3.550 -7.888 -6.934 1.00 . B B . 53 VAL HA 1 1
15 31173 2 1 53 VAL HB H 3.060 -5.724 -4.869 1.00 . B B . 53 VAL HB 1 1
15 31174 2 1 53 VAL HG11 H 5.077 -6.857 -4.262 1.00 . B B . 53 VAL HG11 1 1
15 31175 2 1 53 VAL HG12 H 5.586 -5.434 -5.169 1.00 . B B . 53 VAL HG12 1 1
15 31176 2 1 53 VAL HG13 H 5.576 -7.018 -5.945 1.00 . B B . 53 VAL HG13 1 1
15 31177 2 1 53 VAL HG21 H 4.030 -5.705 -7.740 1.00 . B B . 53 VAL HG21 1 1
15 31178 2 1 53 VAL HG22 H 4.203 -4.327 -6.653 1.00 . B B . 53 VAL HG22 1 1
15 31179 2 1 53 VAL HG23 H 2.597 -4.910 -7.092 1.00 . B B . 53 VAL HG23 1 1
15 31180 2 1 53 VAL N N 1.571 -7.277 -6.442 1.00 . B B . 53 VAL N 1 1
15 31181 2 1 53 VAL O O 2.368 -8.366 -3.958 1.00 . B B . 53 VAL O 1 1
15 31182 2 1 54 GLU C C 5.615 -10.292 -3.347 1.00 . B B . 54 GLU C 1 1
15 31183 2 1 54 GLU CA C 4.196 -10.386 -3.897 1.00 . B B . 54 GLU CA 1 1
15 31184 2 1 54 GLU CB C 3.950 -11.802 -4.436 1.00 . B B . 54 GLU CB 1 1
15 31185 2 1 54 GLU CD C 4.725 -13.460 -6.145 1.00 . B B . 54 GLU CD 1 1
15 31186 2 1 54 GLU CG C 4.647 -11.972 -5.790 1.00 . B B . 54 GLU CG 1 1
15 31187 2 1 54 GLU H H 4.603 -9.429 -5.784 1.00 . B B . 54 GLU H 1 1
15 31188 2 1 54 GLU HA H 3.497 -10.185 -3.097 1.00 . B B . 54 GLU HA 1 1
15 31189 2 1 54 GLU HB2 H 4.346 -12.528 -3.736 1.00 . B B . 54 GLU HB2 1 1
15 31190 2 1 54 GLU HB3 H 2.891 -11.959 -4.555 1.00 . B B . 54 GLU HB3 1 1
15 31191 2 1 54 GLU HG2 H 4.075 -11.455 -6.552 1.00 . B B . 54 GLU HG2 1 1
15 31192 2 1 54 GLU HG3 H 5.641 -11.561 -5.745 1.00 . B B . 54 GLU HG3 1 1
15 31193 2 1 54 GLU N N 4.023 -9.388 -4.995 1.00 . B B . 54 GLU N 1 1
15 31194 2 1 54 GLU O O 6.587 -10.225 -4.085 1.00 . B B . 54 GLU O 1 1
15 31195 2 1 54 GLU OE1 O 4.061 -14.243 -5.485 1.00 . B B . 54 GLU OE1 1 1
15 31196 2 1 54 GLU OE2 O 5.451 -13.793 -7.067 1.00 . B B . 54 GLU OE2 1 1
15 31197 2 1 55 GLY C C 7.000 -9.570 -0.051 1.00 . B B . 55 GLY C 1 1
15 31198 2 1 55 GLY CA C 7.097 -10.203 -1.438 1.00 . B B . 55 GLY CA 1 1
15 31199 2 1 55 GLY H H 4.944 -10.340 -1.482 1.00 . B B . 55 GLY H 1 1
15 31200 2 1 55 GLY HA2 H 7.507 -11.199 -1.347 1.00 . B B . 55 GLY HA2 1 1
15 31201 2 1 55 GLY HA3 H 7.747 -9.603 -2.058 1.00 . B B . 55 GLY HA3 1 1
15 31202 2 1 55 GLY N N 5.743 -10.286 -2.053 1.00 . B B . 55 GLY N 1 1
15 31203 2 1 55 GLY O O 5.933 -9.220 0.419 1.00 . B B . 55 GLY O 1 1
15 31204 2 1 56 LEU C C 8.503 -7.346 1.874 1.00 . B B . 56 LEU C 1 1
15 31205 2 1 56 LEU CA C 8.134 -8.828 1.973 1.00 . B B . 56 LEU CA 1 1
15 31206 2 1 56 LEU CB C 9.162 -9.561 2.851 1.00 . B B . 56 LEU CB 1 1
15 31207 2 1 56 LEU CD1 C 11.674 -9.826 2.975 1.00 . B B . 56 LEU CD1 1 1
15 31208 2 1 56 LEU CD2 C 10.345 -11.301 1.438 1.00 . B B . 56 LEU CD2 1 1
15 31209 2 1 56 LEU CG C 10.444 -9.889 2.045 1.00 . B B . 56 LEU CG 1 1
15 31210 2 1 56 LEU H H 8.959 -9.725 0.203 1.00 . B B . 56 LEU H 1 1
15 31211 2 1 56 LEU HA H 7.154 -8.916 2.422 1.00 . B B . 56 LEU HA 1 1
15 31212 2 1 56 LEU HB2 H 9.419 -8.932 3.694 1.00 . B B . 56 LEU HB2 1 1
15 31213 2 1 56 LEU HB3 H 8.723 -10.477 3.218 1.00 . B B . 56 LEU HB3 1 1
15 31214 2 1 56 LEU HD11 H 12.485 -10.406 2.553 1.00 . B B . 56 LEU HD11 1 1
15 31215 2 1 56 LEU HD12 H 11.414 -10.229 3.945 1.00 . B B . 56 LEU HD12 1 1
15 31216 2 1 56 LEU HD13 H 11.987 -8.799 3.088 1.00 . B B . 56 LEU HD13 1 1
15 31217 2 1 56 LEU HD21 H 11.251 -11.524 0.893 1.00 . B B . 56 LEU HD21 1 1
15 31218 2 1 56 LEU HD22 H 9.502 -11.350 0.767 1.00 . B B . 56 LEU HD22 1 1
15 31219 2 1 56 LEU HD23 H 10.217 -12.025 2.230 1.00 . B B . 56 LEU HD23 1 1
15 31220 2 1 56 LEU HG H 10.564 -9.164 1.252 1.00 . B B . 56 LEU HG 1 1
15 31221 2 1 56 LEU N N 8.118 -9.430 0.608 1.00 . B B . 56 LEU N 1 1
15 31222 2 1 56 LEU O O 9.509 -6.979 1.292 1.00 . B B . 56 LEU O 1 1
15 31223 2 1 57 ILE C C 8.974 -4.673 3.505 1.00 . B B . 57 ILE C 1 1
15 31224 2 1 57 ILE CA C 7.996 -5.036 2.385 1.00 . B B . 57 ILE CA 1 1
15 31225 2 1 57 ILE CB C 6.681 -4.252 2.547 1.00 . B B . 57 ILE CB 1 1
15 31226 2 1 57 ILE CD1 C 5.823 -5.622 0.630 1.00 . B B . 57 ILE CD1 1 1
15 31227 2 1 57 ILE CG1 C 5.944 -4.208 1.203 1.00 . B B . 57 ILE CG1 1 1
15 31228 2 1 57 ILE CG2 C 6.968 -2.819 3.013 1.00 . B B . 57 ILE CG2 1 1
15 31229 2 1 57 ILE H H 6.897 -6.813 2.901 1.00 . B B . 57 ILE H 1 1
15 31230 2 1 57 ILE HA H 8.445 -4.792 1.434 1.00 . B B . 57 ILE HA 1 1
15 31231 2 1 57 ILE HB H 6.061 -4.746 3.282 1.00 . B B . 57 ILE HB 1 1
15 31232 2 1 57 ILE HD11 H 5.485 -6.297 1.404 1.00 . B B . 57 ILE HD11 1 1
15 31233 2 1 57 ILE HD12 H 6.786 -5.948 0.265 1.00 . B B . 57 ILE HD12 1 1
15 31234 2 1 57 ILE HD13 H 5.112 -5.622 -0.183 1.00 . B B . 57 ILE HD13 1 1
15 31235 2 1 57 ILE HG12 H 4.958 -3.789 1.345 1.00 . B B . 57 ILE HG12 1 1
15 31236 2 1 57 ILE HG13 H 6.500 -3.591 0.511 1.00 . B B . 57 ILE HG13 1 1
15 31237 2 1 57 ILE HG21 H 6.099 -2.201 2.840 1.00 . B B . 57 ILE HG21 1 1
15 31238 2 1 57 ILE HG22 H 7.811 -2.428 2.465 1.00 . B B . 57 ILE HG22 1 1
15 31239 2 1 57 ILE HG23 H 7.200 -2.822 4.069 1.00 . B B . 57 ILE HG23 1 1
15 31240 2 1 57 ILE N N 7.701 -6.493 2.439 1.00 . B B . 57 ILE N 1 1
15 31241 2 1 57 ILE O O 8.705 -4.874 4.677 1.00 . B B . 57 ILE O 1 1
15 31242 2 1 58 ASP C C 11.133 -2.192 4.265 1.00 . B B . 58 ASP C 1 1
15 31243 2 1 58 ASP CA C 11.119 -3.723 4.152 1.00 . B B . 58 ASP CA 1 1
15 31244 2 1 58 ASP CB C 12.492 -4.221 3.694 1.00 . B B . 58 ASP CB 1 1
15 31245 2 1 58 ASP CG C 12.417 -5.721 3.398 1.00 . B B . 58 ASP CG 1 1
15 31246 2 1 58 ASP H H 10.276 -3.980 2.188 1.00 . B B . 58 ASP H 1 1
15 31247 2 1 58 ASP HA H 10.886 -4.152 5.115 1.00 . B B . 58 ASP HA 1 1
15 31248 2 1 58 ASP HB2 H 12.785 -3.692 2.801 1.00 . B B . 58 ASP HB2 1 1
15 31249 2 1 58 ASP HB3 H 13.219 -4.046 4.473 1.00 . B B . 58 ASP HB3 1 1
15 31250 2 1 58 ASP N N 10.100 -4.128 3.141 1.00 . B B . 58 ASP N 1 1
15 31251 2 1 58 ASP O O 11.614 -1.636 5.230 1.00 . B B . 58 ASP O 1 1
15 31252 2 1 58 ASP OD1 O 11.698 -6.412 4.100 1.00 . B B . 58 ASP OD1 1 1
15 31253 2 1 58 ASP OD2 O 13.087 -6.158 2.474 1.00 . B B . 58 ASP OD2 1 1
15 31254 2 1 59 ALA C C 9.617 0.603 2.373 1.00 . B B . 59 ALA C 1 1
15 31255 2 1 59 ALA CA C 10.623 0.000 3.357 1.00 . B B . 59 ALA CA 1 1
15 31256 2 1 59 ALA CB C 12.017 0.540 3.025 1.00 . B B . 59 ALA CB 1 1
15 31257 2 1 59 ALA H H 10.236 -1.953 2.494 1.00 . B B . 59 ALA H 1 1
15 31258 2 1 59 ALA HA H 10.358 0.298 4.358 1.00 . B B . 59 ALA HA 1 1
15 31259 2 1 59 ALA HB1 H 12.386 0.059 2.132 1.00 . B B . 59 ALA HB1 1 1
15 31260 2 1 59 ALA HB2 H 12.687 0.341 3.847 1.00 . B B . 59 ALA HB2 1 1
15 31261 2 1 59 ALA HB3 H 11.959 1.608 2.859 1.00 . B B . 59 ALA HB3 1 1
15 31262 2 1 59 ALA N N 10.617 -1.496 3.281 1.00 . B B . 59 ALA N 1 1
15 31263 2 1 59 ALA O O 9.340 0.051 1.321 1.00 . B B . 59 ALA O 1 1
15 31264 2 1 60 LEU C C 8.394 3.922 1.779 1.00 . B B . 60 LEU C 1 1
15 31265 2 1 60 LEU CA C 8.086 2.429 1.828 1.00 . B B . 60 LEU CA 1 1
15 31266 2 1 60 LEU CB C 6.656 2.202 2.383 1.00 . B B . 60 LEU CB 1 1
15 31267 2 1 60 LEU CD1 C 5.632 2.082 0.076 1.00 . B B . 60 LEU CD1 1 1
15 31268 2 1 60 LEU CD2 C 6.543 -0.016 1.190 1.00 . B B . 60 LEU CD2 1 1
15 31269 2 1 60 LEU CG C 5.830 1.336 1.418 1.00 . B B . 60 LEU CG 1 1
15 31270 2 1 60 LEU H H 9.337 2.166 3.567 1.00 . B B . 60 LEU H 1 1
15 31271 2 1 60 LEU HA H 8.164 2.034 0.829 1.00 . B B . 60 LEU HA 1 1
15 31272 2 1 60 LEU HB2 H 6.727 1.698 3.335 1.00 . B B . 60 LEU HB2 1 1
15 31273 2 1 60 LEU HB3 H 6.154 3.153 2.525 1.00 . B B . 60 LEU HB3 1 1
15 31274 2 1 60 LEU HD11 H 5.715 3.150 0.230 1.00 . B B . 60 LEU HD11 1 1
15 31275 2 1 60 LEU HD12 H 4.651 1.854 -0.316 1.00 . B B . 60 LEU HD12 1 1
15 31276 2 1 60 LEU HD13 H 6.378 1.765 -0.635 1.00 . B B . 60 LEU HD13 1 1
15 31277 2 1 60 LEU HD21 H 7.189 0.044 0.328 1.00 . B B . 60 LEU HD21 1 1
15 31278 2 1 60 LEU HD22 H 5.802 -0.786 1.026 1.00 . B B . 60 LEU HD22 1 1
15 31279 2 1 60 LEU HD23 H 7.134 -0.268 2.060 1.00 . B B . 60 LEU HD23 1 1
15 31280 2 1 60 LEU HG H 4.864 1.154 1.860 1.00 . B B . 60 LEU HG 1 1
15 31281 2 1 60 LEU N N 9.077 1.747 2.714 1.00 . B B . 60 LEU N 1 1
15 31282 2 1 60 LEU O O 8.732 4.534 2.779 1.00 . B B . 60 LEU O 1 1
15 31283 2 1 61 VAL C C 7.565 6.621 -0.456 1.00 . B B . 61 VAL C 1 1
15 31284 2 1 61 VAL CA C 8.561 5.973 0.505 1.00 . B B . 61 VAL CA 1 1
15 31285 2 1 61 VAL CB C 9.988 6.178 -0.002 1.00 . B B . 61 VAL CB 1 1
15 31286 2 1 61 VAL CG1 C 10.198 7.645 -0.382 1.00 . B B . 61 VAL CG1 1 1
15 31287 2 1 61 VAL CG2 C 10.966 5.795 1.106 1.00 . B B . 61 VAL CG2 1 1
15 31288 2 1 61 VAL H H 8.012 3.998 -0.168 1.00 . B B . 61 VAL H 1 1
15 31289 2 1 61 VAL HA H 8.466 6.442 1.474 1.00 . B B . 61 VAL HA 1 1
15 31290 2 1 61 VAL HB H 10.153 5.551 -0.865 1.00 . B B . 61 VAL HB 1 1
15 31291 2 1 61 VAL HG11 H 9.699 7.847 -1.318 1.00 . B B . 61 VAL HG11 1 1
15 31292 2 1 61 VAL HG12 H 11.254 7.842 -0.489 1.00 . B B . 61 VAL HG12 1 1
15 31293 2 1 61 VAL HG13 H 9.788 8.280 0.388 1.00 . B B . 61 VAL HG13 1 1
15 31294 2 1 61 VAL HG21 H 10.860 4.744 1.332 1.00 . B B . 61 VAL HG21 1 1
15 31295 2 1 61 VAL HG22 H 10.751 6.376 1.991 1.00 . B B . 61 VAL HG22 1 1
15 31296 2 1 61 VAL HG23 H 11.974 5.995 0.780 1.00 . B B . 61 VAL HG23 1 1
15 31297 2 1 61 VAL N N 8.286 4.514 0.624 1.00 . B B . 61 VAL N 1 1
15 31298 2 1 61 VAL O O 7.344 6.152 -1.557 1.00 . B B . 61 VAL O 1 1
15 31299 2 1 62 TYR C C 6.154 9.941 -0.669 1.00 . B B . 62 TYR C 1 1
15 31300 2 1 62 TYR CA C 6.012 8.429 -0.939 1.00 . B B . 62 TYR CA 1 1
15 31301 2 1 62 TYR CB C 4.581 7.968 -0.621 1.00 . B B . 62 TYR CB 1 1
15 31302 2 1 62 TYR CD1 C 3.232 10.108 -0.700 1.00 . B B . 62 TYR CD1 1 1
15 31303 2 1 62 TYR CD2 C 2.972 8.503 -2.499 1.00 . B B . 62 TYR CD2 1 1
15 31304 2 1 62 TYR CE1 C 2.292 10.943 -1.316 1.00 . B B . 62 TYR CE1 1 1
15 31305 2 1 62 TYR CE2 C 2.034 9.340 -3.113 1.00 . B B . 62 TYR CE2 1 1
15 31306 2 1 62 TYR CG C 3.574 8.883 -1.291 1.00 . B B . 62 TYR CG 1 1
15 31307 2 1 62 TYR CZ C 1.694 10.560 -2.522 1.00 . B B . 62 TYR CZ 1 1
15 31308 2 1 62 TYR H H 7.187 8.075 0.837 1.00 . B B . 62 TYR H 1 1
15 31309 2 1 62 TYR HA H 6.243 8.203 -1.970 1.00 . B B . 62 TYR HA 1 1
15 31310 2 1 62 TYR HB2 H 4.442 6.962 -0.985 1.00 . B B . 62 TYR HB2 1 1
15 31311 2 1 62 TYR HB3 H 4.424 7.983 0.449 1.00 . B B . 62 TYR HB3 1 1
15 31312 2 1 62 TYR HD1 H 3.692 10.406 0.229 1.00 . B B . 62 TYR HD1 1 1
15 31313 2 1 62 TYR HD2 H 3.233 7.563 -2.957 1.00 . B B . 62 TYR HD2 1 1
15 31314 2 1 62 TYR HE1 H 2.027 11.885 -0.860 1.00 . B B . 62 TYR HE1 1 1
15 31315 2 1 62 TYR HE2 H 1.573 9.044 -4.045 1.00 . B B . 62 TYR HE2 1 1
15 31316 2 1 62 TYR HH H 0.540 12.084 -2.503 1.00 . B B . 62 TYR HH 1 1
15 31317 2 1 62 TYR N N 6.977 7.712 -0.053 1.00 . B B . 62 TYR N 1 1
15 31318 2 1 62 TYR O O 6.317 10.339 0.462 1.00 . B B . 62 TYR O 1 1
15 31319 2 1 62 TYR OH O 0.764 11.385 -3.122 1.00 . B B . 62 TYR OH 1 1
15 31320 2 1 63 PRO C C 4.930 12.883 -0.934 1.00 . B B . 63 PRO C 1 1
15 31321 2 1 63 PRO CA C 6.221 12.259 -1.490 1.00 . B B . 63 PRO CA 1 1
15 31322 2 1 63 PRO CB C 6.517 12.770 -2.908 1.00 . B B . 63 PRO CB 1 1
15 31323 2 1 63 PRO CD C 5.940 10.422 -3.092 1.00 . B B . 63 PRO CD 1 1
15 31324 2 1 63 PRO CG C 5.879 11.768 -3.821 1.00 . B B . 63 PRO CG 1 1
15 31325 2 1 63 PRO HA H 7.054 12.488 -0.843 1.00 . B B . 63 PRO HA 1 1
15 31326 2 1 63 PRO HB2 H 6.087 13.754 -3.060 1.00 . B B . 63 PRO HB2 1 1
15 31327 2 1 63 PRO HB3 H 7.583 12.801 -3.082 1.00 . B B . 63 PRO HB3 1 1
15 31328 2 1 63 PRO HD2 H 5.031 9.865 -3.242 1.00 . B B . 63 PRO HD2 1 1
15 31329 2 1 63 PRO HD3 H 6.795 9.855 -3.424 1.00 . B B . 63 PRO HD3 1 1
15 31330 2 1 63 PRO HG2 H 4.849 12.044 -4.016 1.00 . B B . 63 PRO HG2 1 1
15 31331 2 1 63 PRO HG3 H 6.426 11.703 -4.750 1.00 . B B . 63 PRO HG3 1 1
15 31332 2 1 63 PRO N N 6.103 10.780 -1.676 1.00 . B B . 63 PRO N 1 1
15 31333 2 1 63 PRO O O 3.928 12.991 -1.617 1.00 . B B . 63 PRO O 1 1
15 31334 2 1 64 LEU C C 3.920 15.455 0.930 1.00 . B B . 64 LEU C 1 1
15 31335 2 1 64 LEU CA C 3.755 13.935 0.939 1.00 . B B . 64 LEU CA 1 1
15 31336 2 1 64 LEU CB C 3.572 13.432 2.385 1.00 . B B . 64 LEU CB 1 1
15 31337 2 1 64 LEU CD1 C 5.677 11.983 2.591 1.00 . B B . 64 LEU CD1 1 1
15 31338 2 1 64 LEU CD2 C 5.805 14.492 2.941 1.00 . B B . 64 LEU CD2 1 1
15 31339 2 1 64 LEU CG C 4.930 13.239 3.104 1.00 . B B . 64 LEU CG 1 1
15 31340 2 1 64 LEU H H 5.780 13.216 0.824 1.00 . B B . 64 LEU H 1 1
15 31341 2 1 64 LEU HA H 2.875 13.687 0.365 1.00 . B B . 64 LEU HA 1 1
15 31342 2 1 64 LEU HB2 H 2.979 14.146 2.941 1.00 . B B . 64 LEU HB2 1 1
15 31343 2 1 64 LEU HB3 H 3.047 12.484 2.365 1.00 . B B . 64 LEU HB3 1 1
15 31344 2 1 64 LEU HD11 H 5.005 11.359 2.019 1.00 . B B . 64 LEU HD11 1 1
15 31345 2 1 64 LEU HD12 H 6.043 11.419 3.439 1.00 . B B . 64 LEU HD12 1 1
15 31346 2 1 64 LEU HD13 H 6.520 12.267 1.974 1.00 . B B . 64 LEU HD13 1 1
15 31347 2 1 64 LEU HD21 H 5.236 15.367 3.216 1.00 . B B . 64 LEU HD21 1 1
15 31348 2 1 64 LEU HD22 H 6.137 14.581 1.917 1.00 . B B . 64 LEU HD22 1 1
15 31349 2 1 64 LEU HD23 H 6.667 14.409 3.588 1.00 . B B . 64 LEU HD23 1 1
15 31350 2 1 64 LEU HG H 4.732 13.094 4.157 1.00 . B B . 64 LEU HG 1 1
15 31351 2 1 64 LEU N N 4.959 13.306 0.307 1.00 . B B . 64 LEU N 1 1
15 31352 2 1 64 LEU O O 3.484 16.150 1.826 1.00 . B B . 64 LEU O 1 1
15 31353 2 1 65 GLU C C 5.115 18.062 1.125 1.00 . B B . 65 GLU C 1 1
15 31354 2 1 65 GLU CA C 4.750 17.444 -0.232 1.00 . B B . 65 GLU CA 1 1
15 31355 2 1 65 GLU CB C 3.472 18.127 -0.783 1.00 . B B . 65 GLU CB 1 1
15 31356 2 1 65 GLU CD C 3.263 16.457 -2.647 1.00 . B B . 65 GLU CD 1 1
15 31357 2 1 65 GLU CG C 2.552 17.103 -1.456 1.00 . B B . 65 GLU CG 1 1
15 31358 2 1 65 GLU H H 4.871 15.369 -0.812 1.00 . B B . 65 GLU H 1 1
15 31359 2 1 65 GLU HA H 5.564 17.620 -0.920 1.00 . B B . 65 GLU HA 1 1
15 31360 2 1 65 GLU HB2 H 2.930 18.603 0.024 1.00 . B B . 65 GLU HB2 1 1
15 31361 2 1 65 GLU HB3 H 3.750 18.878 -1.511 1.00 . B B . 65 GLU HB3 1 1
15 31362 2 1 65 GLU HG2 H 2.270 16.343 -0.744 1.00 . B B . 65 GLU HG2 1 1
15 31363 2 1 65 GLU HG3 H 1.662 17.606 -1.807 1.00 . B B . 65 GLU HG3 1 1
15 31364 2 1 65 GLU N N 4.542 15.967 -0.102 1.00 . B B . 65 GLU N 1 1
15 31365 2 1 65 GLU O O 5.457 17.376 2.070 1.00 . B B . 65 GLU O 1 1
15 31366 2 1 65 GLU OE1 O 4.117 15.617 -2.423 1.00 . B B . 65 GLU OE1 1 1
15 31367 2 1 65 GLU OE2 O 2.933 16.813 -3.766 1.00 . B B . 65 GLU OE2 1 1
15 31368 2 1 66 HIS C C 6.537 19.397 3.190 1.00 . B B . 66 HIS C 1 1
15 31369 2 1 66 HIS CA C 5.368 20.089 2.472 1.00 . B B . 66 HIS CA 1 1
15 31370 2 1 66 HIS CB C 4.125 20.125 3.376 1.00 . B B . 66 HIS CB 1 1
15 31371 2 1 66 HIS CD2 C 5.249 21.981 4.866 1.00 . B B . 66 HIS CD2 1 1
15 31372 2 1 66 HIS CE1 C 3.449 23.012 5.502 1.00 . B B . 66 HIS CE1 1 1
15 31373 2 1 66 HIS CG C 4.191 21.324 4.291 1.00 . B B . 66 HIS CG 1 1
15 31374 2 1 66 HIS H H 4.765 19.884 0.413 1.00 . B B . 66 HIS H 1 1
15 31375 2 1 66 HIS HA H 5.662 21.100 2.224 1.00 . B B . 66 HIS HA 1 1
15 31376 2 1 66 HIS HB2 H 3.240 20.202 2.759 1.00 . B B . 66 HIS HB2 1 1
15 31377 2 1 66 HIS HB3 H 4.075 19.223 3.966 1.00 . B B . 66 HIS HB3 1 1
15 31378 2 1 66 HIS HD2 H 6.289 21.716 4.743 1.00 . B B . 66 HIS HD2 1 1
15 31379 2 1 66 HIS HE1 H 2.778 23.713 5.978 1.00 . B B . 66 HIS HE1 1 1
15 31380 2 1 66 HIS HE2 H 5.308 23.680 6.152 1.00 . B B . 66 HIS HE2 1 1
15 31381 2 1 66 HIS N N 5.040 19.369 1.205 1.00 . B B . 66 HIS N 1 1
15 31382 2 1 66 HIS ND1 N 3.051 22.000 4.710 1.00 . B B . 66 HIS ND1 1 1
15 31383 2 1 66 HIS NE2 N 4.777 23.042 5.629 1.00 . B B . 66 HIS NE2 1 1
15 31384 2 1 66 HIS O O 6.416 18.922 4.304 1.00 . B B . 66 HIS O 1 1
15 31385 2 1 67 HIS C C 10.115 19.388 2.593 1.00 . B B . 67 HIS C 1 1
15 31386 2 1 67 HIS CA C 8.865 18.701 3.150 1.00 . B B . 67 HIS CA 1 1
15 31387 2 1 67 HIS CB C 8.873 17.196 2.812 1.00 . B B . 67 HIS CB 1 1
15 31388 2 1 67 HIS CD2 C 8.623 17.264 0.192 1.00 . B B . 67 HIS CD2 1 1
15 31389 2 1 67 HIS CE1 C 10.521 16.357 -0.331 1.00 . B B . 67 HIS CE1 1 1
15 31390 2 1 67 HIS CG C 9.266 16.983 1.371 1.00 . B B . 67 HIS CG 1 1
15 31391 2 1 67 HIS H H 7.729 19.742 1.649 1.00 . B B . 67 HIS H 1 1
15 31392 2 1 67 HIS HA H 8.839 18.828 4.224 1.00 . B B . 67 HIS HA 1 1
15 31393 2 1 67 HIS HB2 H 9.584 16.695 3.449 1.00 . B B . 67 HIS HB2 1 1
15 31394 2 1 67 HIS HB3 H 7.889 16.786 2.980 1.00 . B B . 67 HIS HB3 1 1
15 31395 2 1 67 HIS HD2 H 7.654 17.729 0.108 1.00 . B B . 67 HIS HD2 1 1
15 31396 2 1 67 HIS HE1 H 11.351 15.955 -0.897 1.00 . B B . 67 HIS HE1 1 1
15 31397 2 1 67 HIS HE2 H 9.210 16.943 -1.833 1.00 . B B . 67 HIS HE2 1 1
15 31398 2 1 67 HIS N N 7.666 19.347 2.544 1.00 . B B . 67 HIS N 1 1
15 31399 2 1 67 HIS ND1 N 10.476 16.404 1.013 1.00 . B B . 67 HIS ND1 1 1
15 31400 2 1 67 HIS NE2 N 9.417 16.868 -0.878 1.00 . B B . 67 HIS NE2 1 1
15 31401 2 1 67 HIS O O 10.956 19.870 3.327 1.00 . B B . 67 HIS O 1 1
15 31402 2 1 68 HIS C C 11.177 20.354 -0.806 1.00 . B B . 68 HIS C 1 1
15 31403 2 1 68 HIS CA C 11.425 20.107 0.685 1.00 . B B . 68 HIS CA 1 1
15 31404 2 1 68 HIS CB C 12.669 19.231 0.858 1.00 . B B . 68 HIS CB 1 1
15 31405 2 1 68 HIS CD2 C 15.126 19.732 0.058 1.00 . B B . 68 HIS CD2 1 1
15 31406 2 1 68 HIS CE1 C 15.161 21.859 0.490 1.00 . B B . 68 HIS CE1 1 1
15 31407 2 1 68 HIS CG C 13.897 20.055 0.578 1.00 . B B . 68 HIS CG 1 1
15 31408 2 1 68 HIS H H 9.543 19.052 0.718 1.00 . B B . 68 HIS H 1 1
15 31409 2 1 68 HIS HA H 11.583 21.052 1.180 1.00 . B B . 68 HIS HA 1 1
15 31410 2 1 68 HIS HB2 H 12.709 18.853 1.869 1.00 . B B . 68 HIS HB2 1 1
15 31411 2 1 68 HIS HB3 H 12.628 18.403 0.165 1.00 . B B . 68 HIS HB3 1 1
15 31412 2 1 68 HIS HD2 H 15.432 18.746 -0.259 1.00 . B B . 68 HIS HD2 1 1
15 31413 2 1 68 HIS HE1 H 15.485 22.886 0.580 1.00 . B B . 68 HIS HE1 1 1
15 31414 2 1 68 HIS HE2 H 16.843 20.941 -0.321 1.00 . B B . 68 HIS HE2 1 1
15 31415 2 1 68 HIS N N 10.238 19.441 1.295 1.00 . B B . 68 HIS N 1 1
15 31416 2 1 68 HIS ND1 N 13.943 21.416 0.847 1.00 . B B . 68 HIS ND1 1 1
15 31417 2 1 68 HIS NE2 N 15.920 20.875 0.005 1.00 . B B . 68 HIS NE2 1 1
15 31418 2 1 68 HIS O O 10.843 19.452 -1.554 1.00 . B B . 68 HIS O 1 1
15 31419 2 1 69 HIS C C 12.410 21.592 -3.454 1.00 . B B . 69 HIS C 1 1
15 31420 2 1 69 HIS CA C 11.134 21.902 -2.677 1.00 . B B . 69 HIS CA 1 1
15 31421 2 1 69 HIS CB C 10.811 23.387 -2.817 1.00 . B B . 69 HIS CB 1 1
15 31422 2 1 69 HIS CD2 C 8.533 23.066 -1.550 1.00 . B B . 69 HIS CD2 1 1
15 31423 2 1 69 HIS CE1 C 8.479 24.971 -0.511 1.00 . B B . 69 HIS CE1 1 1
15 31424 2 1 69 HIS CG C 9.670 23.745 -1.907 1.00 . B B . 69 HIS CG 1 1
15 31425 2 1 69 HIS H H 11.622 22.273 -0.613 1.00 . B B . 69 HIS H 1 1
15 31426 2 1 69 HIS HA H 10.319 21.313 -3.072 1.00 . B B . 69 HIS HA 1 1
15 31427 2 1 69 HIS HB2 H 11.680 23.967 -2.548 1.00 . B B . 69 HIS HB2 1 1
15 31428 2 1 69 HIS HB3 H 10.538 23.605 -3.841 1.00 . B B . 69 HIS HB3 1 1
15 31429 2 1 69 HIS HD2 H 8.258 22.083 -1.900 1.00 . B B . 69 HIS HD2 1 1
15 31430 2 1 69 HIS HE1 H 8.167 25.792 0.117 1.00 . B B . 69 HIS HE1 1 1
15 31431 2 1 69 HIS HE2 H 6.929 23.611 -0.256 1.00 . B B . 69 HIS HE2 1 1
15 31432 2 1 69 HIS N N 11.348 21.571 -1.240 1.00 . B B . 69 HIS N 1 1
15 31433 2 1 69 HIS ND1 N 9.615 24.959 -1.231 1.00 . B B . 69 HIS ND1 1 1
15 31434 2 1 69 HIS NE2 N 7.785 23.844 -0.671 1.00 . B B . 69 HIS NE2 1 1
15 31435 2 1 69 HIS O O 13.478 21.458 -2.882 1.00 . B B . 69 HIS O 1 1
15 31436 2 1 70 HIS C C 13.696 22.226 -6.671 1.00 . B B . 70 HIS C 1 1
15 31437 2 1 70 HIS CA C 13.519 21.161 -5.585 1.00 . B B . 70 HIS CA 1 1
15 31438 2 1 70 HIS CB C 13.341 19.779 -6.226 1.00 . B B . 70 HIS CB 1 1
15 31439 2 1 70 HIS CD2 C 12.150 19.098 -8.471 1.00 . B B . 70 HIS CD2 1 1
15 31440 2 1 70 HIS CE1 C 10.544 20.558 -8.441 1.00 . B B . 70 HIS CE1 1 1
15 31441 2 1 70 HIS CG C 12.309 19.840 -7.327 1.00 . B B . 70 HIS CG 1 1
15 31442 2 1 70 HIS H H 11.440 21.581 -5.184 1.00 . B B . 70 HIS H 1 1
15 31443 2 1 70 HIS HA H 14.404 21.148 -4.963 1.00 . B B . 70 HIS HA 1 1
15 31444 2 1 70 HIS HB2 H 14.282 19.449 -6.640 1.00 . B B . 70 HIS HB2 1 1
15 31445 2 1 70 HIS HB3 H 13.013 19.080 -5.473 1.00 . B B . 70 HIS HB3 1 1
15 31446 2 1 70 HIS HD2 H 12.788 18.284 -8.780 1.00 . B B . 70 HIS HD2 1 1
15 31447 2 1 70 HIS HE1 H 9.673 21.132 -8.714 1.00 . B B . 70 HIS HE1 1 1
15 31448 2 1 70 HIS HE2 H 10.689 19.210 -10.020 1.00 . B B . 70 HIS HE2 1 1
15 31449 2 1 70 HIS N N 12.313 21.473 -4.753 1.00 . B B . 70 HIS N 1 1
15 31450 2 1 70 HIS ND1 N 11.274 20.766 -7.327 1.00 . B B . 70 HIS ND1 1 1
15 31451 2 1 70 HIS NE2 N 11.037 19.554 -9.168 1.00 . B B . 70 HIS NE2 1 1
15 31452 2 1 70 HIS O O 12.742 22.681 -7.275 1.00 . B B . 70 HIS O 1 1
15 31453 2 1 71 HIS C C 16.693 23.903 -8.031 1.00 . B B . 71 HIS C 1 1
15 31454 2 1 71 HIS CA C 15.179 23.662 -7.952 1.00 . B B . 71 HIS CA 1 1
15 31455 2 1 71 HIS CB C 14.456 24.967 -7.577 1.00 . B B . 71 HIS CB 1 1
15 31456 2 1 71 HIS CD2 C 15.036 26.315 -9.755 1.00 . B B . 71 HIS CD2 1 1
15 31457 2 1 71 HIS CE1 C 16.001 28.019 -8.822 1.00 . B B . 71 HIS CE1 1 1
15 31458 2 1 71 HIS CG C 14.998 26.104 -8.400 1.00 . B B . 71 HIS CG 1 1
15 31459 2 1 71 HIS H H 15.660 22.241 -6.406 1.00 . B B . 71 HIS H 1 1
15 31460 2 1 71 HIS HA H 14.821 23.313 -8.907 1.00 . B B . 71 HIS HA 1 1
15 31461 2 1 71 HIS HB2 H 13.400 24.863 -7.768 1.00 . B B . 71 HIS HB2 1 1
15 31462 2 1 71 HIS HB3 H 14.612 25.177 -6.529 1.00 . B B . 71 HIS HB3 1 1
15 31463 2 1 71 HIS HD2 H 14.637 25.644 -10.501 1.00 . B B . 71 HIS HD2 1 1
15 31464 2 1 71 HIS HE1 H 16.518 28.955 -8.676 1.00 . B B . 71 HIS HE1 1 1
15 31465 2 1 71 HIS HE2 H 15.838 27.926 -10.893 1.00 . B B . 71 HIS HE2 1 1
15 31466 2 1 71 HIS N N 14.913 22.626 -6.914 1.00 . B B . 71 HIS N 1 1
15 31467 2 1 71 HIS ND1 N 15.618 27.202 -7.824 1.00 . B B . 71 HIS ND1 1 1
15 31468 2 1 71 HIS NE2 N 15.668 27.523 -10.015 1.00 . B B . 71 HIS NE2 1 1
15 31469 2 1 71 HIS O O 17.303 23.427 -8.976 1.00 . B B . 71 HIS O 1 1
15 31470 2 1 71 HIS OXT O 17.214 24.562 -7.146 1.00 . B B . 71 HIS OXT 1 1
16 31471 1 1 1 MET C C -10.365 8.454 -13.359 1.00 . A A . 1 MET C 1 1
16 31472 1 1 1 MET CA C -10.131 8.644 -14.863 1.00 . A A . 1 MET CA 1 1
16 31473 1 1 1 MET CB C -10.621 7.407 -15.619 1.00 . A A . 1 MET CB 1 1
16 31474 1 1 1 MET CE C -9.872 5.112 -17.705 1.00 . A A . 1 MET CE 1 1
16 31475 1 1 1 MET CG C -10.588 7.683 -17.124 1.00 . A A . 1 MET CG 1 1
16 31476 1 1 1 MET H1 H -8.149 8.749 -14.236 1.00 . A A . 1 MET H1 1 1
16 31477 1 1 1 MET H2 H -8.527 9.797 -15.519 1.00 . A A . 1 MET H2 1 1
16 31478 1 1 1 MET H3 H -8.348 8.132 -15.804 1.00 . A A . 1 MET H3 1 1
16 31479 1 1 1 MET HA H -10.680 9.512 -15.204 1.00 . A A . 1 MET HA 1 1
16 31480 1 1 1 MET HB2 H -9.975 6.568 -15.392 1.00 . A A . 1 MET HB2 1 1
16 31481 1 1 1 MET HB3 H -11.630 7.176 -15.319 1.00 . A A . 1 MET HB3 1 1
16 31482 1 1 1 MET HE1 H -9.855 4.353 -18.476 1.00 . A A . 1 MET HE1 1 1
16 31483 1 1 1 MET HE2 H -10.006 4.647 -16.740 1.00 . A A . 1 MET HE2 1 1
16 31484 1 1 1 MET HE3 H -8.941 5.651 -17.718 1.00 . A A . 1 MET HE3 1 1
16 31485 1 1 1 MET HG2 H -11.195 8.550 -17.342 1.00 . A A . 1 MET HG2 1 1
16 31486 1 1 1 MET HG3 H -9.572 7.871 -17.436 1.00 . A A . 1 MET HG3 1 1
16 31487 1 1 1 MET N N -8.678 8.845 -15.125 1.00 . A A . 1 MET N 1 1
16 31488 1 1 1 MET O O -9.738 7.631 -12.723 1.00 . A A . 1 MET O 1 1
16 31489 1 1 1 MET SD S -11.245 6.252 -18.020 1.00 . A A . 1 MET SD 1 1
16 31490 1 1 2 ASP C C -10.243 9.000 -10.541 1.00 . A A . 2 ASP C 1 1
16 31491 1 1 2 ASP CA C -11.555 9.085 -11.333 1.00 . A A . 2 ASP CA 1 1
16 31492 1 1 2 ASP CB C -12.396 7.820 -11.087 1.00 . A A . 2 ASP CB 1 1
16 31493 1 1 2 ASP CG C -13.171 7.958 -9.771 1.00 . A A . 2 ASP CG 1 1
16 31494 1 1 2 ASP H H -11.759 9.866 -13.333 1.00 . A A . 2 ASP H 1 1
16 31495 1 1 2 ASP HA H -12.110 9.954 -11.009 1.00 . A A . 2 ASP HA 1 1
16 31496 1 1 2 ASP HB2 H -13.093 7.690 -11.901 1.00 . A A . 2 ASP HB2 1 1
16 31497 1 1 2 ASP HB3 H -11.747 6.958 -11.030 1.00 . A A . 2 ASP HB3 1 1
16 31498 1 1 2 ASP N N -11.266 9.210 -12.794 1.00 . A A . 2 ASP N 1 1
16 31499 1 1 2 ASP O O -9.170 9.220 -11.068 1.00 . A A . 2 ASP O 1 1
16 31500 1 1 2 ASP OD1 O -14.169 8.660 -9.767 1.00 . A A . 2 ASP OD1 1 1
16 31501 1 1 2 ASP OD2 O -12.753 7.362 -8.794 1.00 . A A . 2 ASP OD2 1 1
16 31502 1 1 3 ASN C C -9.297 7.550 -7.331 1.00 . A A . 3 ASN C 1 1
16 31503 1 1 3 ASN CA C -9.088 8.589 -8.437 1.00 . A A . 3 ASN CA 1 1
16 31504 1 1 3 ASN CB C -8.807 9.949 -7.799 1.00 . A A . 3 ASN CB 1 1
16 31505 1 1 3 ASN CG C -10.050 10.410 -7.045 1.00 . A A . 3 ASN CG 1 1
16 31506 1 1 3 ASN H H -11.199 8.516 -8.873 1.00 . A A . 3 ASN H 1 1
16 31507 1 1 3 ASN HA H -8.248 8.296 -9.052 1.00 . A A . 3 ASN HA 1 1
16 31508 1 1 3 ASN HB2 H -7.982 9.859 -7.111 1.00 . A A . 3 ASN HB2 1 1
16 31509 1 1 3 ASN HB3 H -8.564 10.666 -8.567 1.00 . A A . 3 ASN HB3 1 1
16 31510 1 1 3 ASN HD21 H -9.757 9.162 -5.530 1.00 . A A . 3 ASN HD21 1 1
16 31511 1 1 3 ASN HD22 H -11.129 10.150 -5.401 1.00 . A A . 3 ASN HD22 1 1
16 31512 1 1 3 ASN N N -10.324 8.686 -9.275 1.00 . A A . 3 ASN N 1 1
16 31513 1 1 3 ASN ND2 N -10.336 9.864 -5.897 1.00 . A A . 3 ASN ND2 1 1
16 31514 1 1 3 ASN O O -8.364 6.927 -6.866 1.00 . A A . 3 ASN O 1 1
16 31515 1 1 3 ASN OD1 O -10.771 11.273 -7.504 1.00 . A A . 3 ASN OD1 1 1
16 31516 1 1 4 ARG C C -10.203 5.018 -6.220 1.00 . A A . 4 ARG C 1 1
16 31517 1 1 4 ARG CA C -10.788 6.374 -5.825 1.00 . A A . 4 ARG CA 1 1
16 31518 1 1 4 ARG CB C -12.304 6.247 -5.637 1.00 . A A . 4 ARG CB 1 1
16 31519 1 1 4 ARG CD C -12.812 7.515 -3.515 1.00 . A A . 4 ARG CD 1 1
16 31520 1 1 4 ARG CG C -12.878 7.551 -5.048 1.00 . A A . 4 ARG CG 1 1
16 31521 1 1 4 ARG CZ C -15.059 6.881 -2.875 1.00 . A A . 4 ARG CZ 1 1
16 31522 1 1 4 ARG H H -11.254 7.879 -7.287 1.00 . A A . 4 ARG H 1 1
16 31523 1 1 4 ARG HA H -10.334 6.708 -4.905 1.00 . A A . 4 ARG HA 1 1
16 31524 1 1 4 ARG HB2 H -12.763 6.054 -6.597 1.00 . A A . 4 ARG HB2 1 1
16 31525 1 1 4 ARG HB3 H -12.515 5.422 -4.972 1.00 . A A . 4 ARG HB3 1 1
16 31526 1 1 4 ARG HD2 H -11.823 7.222 -3.201 1.00 . A A . 4 ARG HD2 1 1
16 31527 1 1 4 ARG HD3 H -13.037 8.495 -3.121 1.00 . A A . 4 ARG HD3 1 1
16 31528 1 1 4 ARG HE H -13.526 5.621 -2.772 1.00 . A A . 4 ARG HE 1 1
16 31529 1 1 4 ARG HG2 H -12.311 8.397 -5.412 1.00 . A A . 4 ARG HG2 1 1
16 31530 1 1 4 ARG HG3 H -13.909 7.658 -5.355 1.00 . A A . 4 ARG HG3 1 1
16 31531 1 1 4 ARG HH11 H -14.757 8.743 -3.547 1.00 . A A . 4 ARG HH11 1 1
16 31532 1 1 4 ARG HH12 H -16.386 8.364 -3.097 1.00 . A A . 4 ARG HH12 1 1
16 31533 1 1 4 ARG HH21 H -15.658 5.098 -2.184 1.00 . A A . 4 ARG HH21 1 1
16 31534 1 1 4 ARG HH22 H -16.896 6.302 -2.326 1.00 . A A . 4 ARG HH22 1 1
16 31535 1 1 4 ARG N N -10.517 7.364 -6.903 1.00 . A A . 4 ARG N 1 1
16 31536 1 1 4 ARG NE N -13.809 6.530 -3.007 1.00 . A A . 4 ARG NE 1 1
16 31537 1 1 4 ARG NH1 N -15.430 8.089 -3.198 1.00 . A A . 4 ARG NH1 1 1
16 31538 1 1 4 ARG NH2 N -15.939 6.027 -2.427 1.00 . A A . 4 ARG NH2 1 1
16 31539 1 1 4 ARG O O -10.265 4.610 -7.364 1.00 . A A . 4 ARG O 1 1
16 31540 1 1 5 GLN C C -9.178 2.061 -4.377 1.00 . A A . 5 GLN C 1 1
16 31541 1 1 5 GLN CA C -9.028 2.984 -5.588 1.00 . A A . 5 GLN CA 1 1
16 31542 1 1 5 GLN CB C -7.544 3.162 -5.919 1.00 . A A . 5 GLN CB 1 1
16 31543 1 1 5 GLN CD C -5.426 4.281 -5.214 1.00 . A A . 5 GLN CD 1 1
16 31544 1 1 5 GLN CG C -6.840 3.896 -4.775 1.00 . A A . 5 GLN CG 1 1
16 31545 1 1 5 GLN H H -9.585 4.668 -4.363 1.00 . A A . 5 GLN H 1 1
16 31546 1 1 5 GLN HA H -9.534 2.542 -6.437 1.00 . A A . 5 GLN HA 1 1
16 31547 1 1 5 GLN HB2 H -7.088 2.192 -6.057 1.00 . A A . 5 GLN HB2 1 1
16 31548 1 1 5 GLN HB3 H -7.444 3.737 -6.827 1.00 . A A . 5 GLN HB3 1 1
16 31549 1 1 5 GLN HE21 H -5.529 3.274 -6.923 1.00 . A A . 5 GLN HE21 1 1
16 31550 1 1 5 GLN HE22 H -4.064 4.085 -6.645 1.00 . A A . 5 GLN HE22 1 1
16 31551 1 1 5 GLN HG2 H -7.395 4.787 -4.520 1.00 . A A . 5 GLN HG2 1 1
16 31552 1 1 5 GLN HG3 H -6.783 3.249 -3.914 1.00 . A A . 5 GLN HG3 1 1
16 31553 1 1 5 GLN N N -9.628 4.316 -5.278 1.00 . A A . 5 GLN N 1 1
16 31554 1 1 5 GLN NE2 N -4.968 3.844 -6.354 1.00 . A A . 5 GLN NE2 1 1
16 31555 1 1 5 GLN O O -9.389 2.509 -3.267 1.00 . A A . 5 GLN O 1 1
16 31556 1 1 5 GLN OE1 O -4.732 4.990 -4.512 1.00 . A A . 5 GLN OE1 1 1
16 31557 1 1 6 PHE C C -7.827 -0.841 -3.211 1.00 . A A . 6 PHE C 1 1
16 31558 1 1 6 PHE CA C -9.199 -0.205 -3.460 1.00 . A A . 6 PHE CA 1 1
16 31559 1 1 6 PHE CB C -10.198 -1.298 -3.859 1.00 . A A . 6 PHE CB 1 1
16 31560 1 1 6 PHE CD1 C -12.467 -0.201 -3.697 1.00 . A A . 6 PHE CD1 1 1
16 31561 1 1 6 PHE CD2 C -11.461 -0.500 -5.881 1.00 . A A . 6 PHE CD2 1 1
16 31562 1 1 6 PHE CE1 C -13.581 0.405 -4.295 1.00 . A A . 6 PHE CE1 1 1
16 31563 1 1 6 PHE CE2 C -12.568 0.108 -6.479 1.00 . A A . 6 PHE CE2 1 1
16 31564 1 1 6 PHE CG C -11.407 -0.654 -4.492 1.00 . A A . 6 PHE CG 1 1
16 31565 1 1 6 PHE CZ C -13.630 0.561 -5.687 1.00 . A A . 6 PHE CZ 1 1
16 31566 1 1 6 PHE H H -8.895 0.444 -5.494 1.00 . A A . 6 PHE H 1 1
16 31567 1 1 6 PHE HA H -9.538 0.294 -2.564 1.00 . A A . 6 PHE HA 1 1
16 31568 1 1 6 PHE HB2 H -9.736 -1.972 -4.567 1.00 . A A . 6 PHE HB2 1 1
16 31569 1 1 6 PHE HB3 H -10.502 -1.849 -2.982 1.00 . A A . 6 PHE HB3 1 1
16 31570 1 1 6 PHE HD1 H -12.430 -0.323 -2.624 1.00 . A A . 6 PHE HD1 1 1
16 31571 1 1 6 PHE HD2 H -10.643 -0.850 -6.492 1.00 . A A . 6 PHE HD2 1 1
16 31572 1 1 6 PHE HE1 H -14.400 0.754 -3.683 1.00 . A A . 6 PHE HE1 1 1
16 31573 1 1 6 PHE HE2 H -12.604 0.226 -7.552 1.00 . A A . 6 PHE HE2 1 1
16 31574 1 1 6 PHE HZ H -14.486 1.032 -6.148 1.00 . A A . 6 PHE HZ 1 1
16 31575 1 1 6 PHE N N -9.067 0.772 -4.587 1.00 . A A . 6 PHE N 1 1
16 31576 1 1 6 PHE O O -7.168 -1.275 -4.134 1.00 . A A . 6 PHE O 1 1
16 31577 1 1 7 LEU C C -6.267 -2.712 -0.750 1.00 . A A . 7 LEU C 1 1
16 31578 1 1 7 LEU CA C -6.052 -1.503 -1.661 1.00 . A A . 7 LEU CA 1 1
16 31579 1 1 7 LEU CB C -5.164 -0.454 -0.959 1.00 . A A . 7 LEU CB 1 1
16 31580 1 1 7 LEU CD1 C -2.725 0.246 -0.987 1.00 . A A . 7 LEU CD1 1 1
16 31581 1 1 7 LEU CD2 C -3.437 -1.620 0.496 1.00 . A A . 7 LEU CD2 1 1
16 31582 1 1 7 LEU CG C -3.688 -0.943 -0.862 1.00 . A A . 7 LEU CG 1 1
16 31583 1 1 7 LEU H H -7.940 -0.537 -1.248 1.00 . A A . 7 LEU H 1 1
16 31584 1 1 7 LEU HA H -5.568 -1.831 -2.569 1.00 . A A . 7 LEU HA 1 1
16 31585 1 1 7 LEU HB2 H -5.203 0.465 -1.526 1.00 . A A . 7 LEU HB2 1 1
16 31586 1 1 7 LEU HB3 H -5.550 -0.270 0.033 1.00 . A A . 7 LEU HB3 1 1
16 31587 1 1 7 LEU HD11 H -1.707 -0.107 -0.908 1.00 . A A . 7 LEU HD11 1 1
16 31588 1 1 7 LEU HD12 H -2.922 0.956 -0.198 1.00 . A A . 7 LEU HD12 1 1
16 31589 1 1 7 LEU HD13 H -2.866 0.725 -1.945 1.00 . A A . 7 LEU HD13 1 1
16 31590 1 1 7 LEU HD21 H -3.621 -0.913 1.290 1.00 . A A . 7 LEU HD21 1 1
16 31591 1 1 7 LEU HD22 H -2.411 -1.954 0.545 1.00 . A A . 7 LEU HD22 1 1
16 31592 1 1 7 LEU HD23 H -4.091 -2.468 0.609 1.00 . A A . 7 LEU HD23 1 1
16 31593 1 1 7 LEU HG H -3.480 -1.643 -1.658 1.00 . A A . 7 LEU HG 1 1
16 31594 1 1 7 LEU N N -7.389 -0.897 -1.975 1.00 . A A . 7 LEU N 1 1
16 31595 1 1 7 LEU O O -7.094 -2.688 0.143 1.00 . A A . 7 LEU O 1 1
16 31596 1 1 8 SER C C -4.339 -5.343 0.507 1.00 . A A . 8 SER C 1 1
16 31597 1 1 8 SER CA C -5.681 -5.009 -0.140 1.00 . A A . 8 SER CA 1 1
16 31598 1 1 8 SER CB C -6.120 -6.169 -1.036 1.00 . A A . 8 SER CB 1 1
16 31599 1 1 8 SER H H -4.879 -3.764 -1.706 1.00 . A A . 8 SER H 1 1
16 31600 1 1 8 SER HA H -6.416 -4.858 0.632 1.00 . A A . 8 SER HA 1 1
16 31601 1 1 8 SER HB2 H -5.293 -6.491 -1.645 1.00 . A A . 8 SER HB2 1 1
16 31602 1 1 8 SER HB3 H -6.452 -6.994 -0.419 1.00 . A A . 8 SER HB3 1 1
16 31603 1 1 8 SER HG H -6.805 -5.176 -2.563 1.00 . A A . 8 SER HG 1 1
16 31604 1 1 8 SER N N -5.533 -3.775 -0.976 1.00 . A A . 8 SER N 1 1
16 31605 1 1 8 SER O O -3.290 -5.105 -0.059 1.00 . A A . 8 SER O 1 1
16 31606 1 1 8 SER OG O -7.180 -5.736 -1.879 1.00 . A A . 8 SER OG 1 1
16 31607 1 1 9 LEU C C -3.306 -7.337 3.407 1.00 . A A . 9 LEU C 1 1
16 31608 1 1 9 LEU CA C -3.073 -6.226 2.376 1.00 . A A . 9 LEU CA 1 1
16 31609 1 1 9 LEU CB C -2.522 -4.974 3.077 1.00 . A A . 9 LEU CB 1 1
16 31610 1 1 9 LEU CD1 C -0.168 -4.744 2.187 1.00 . A A . 9 LEU CD1 1 1
16 31611 1 1 9 LEU CD2 C -0.637 -4.290 4.602 1.00 . A A . 9 LEU CD2 1 1
16 31612 1 1 9 LEU CG C -1.022 -5.157 3.397 1.00 . A A . 9 LEU CG 1 1
16 31613 1 1 9 LEU H H -5.212 -6.068 2.142 1.00 . A A . 9 LEU H 1 1
16 31614 1 1 9 LEU HA H -2.359 -6.572 1.645 1.00 . A A . 9 LEU HA 1 1
16 31615 1 1 9 LEU HB2 H -2.655 -4.118 2.430 1.00 . A A . 9 LEU HB2 1 1
16 31616 1 1 9 LEU HB3 H -3.071 -4.813 3.994 1.00 . A A . 9 LEU HB3 1 1
16 31617 1 1 9 LEU HD11 H -0.622 -5.106 1.278 1.00 . A A . 9 LEU HD11 1 1
16 31618 1 1 9 LEU HD12 H 0.820 -5.168 2.283 1.00 . A A . 9 LEU HD12 1 1
16 31619 1 1 9 LEU HD13 H -0.093 -3.666 2.146 1.00 . A A . 9 LEU HD13 1 1
16 31620 1 1 9 LEU HD21 H -0.855 -3.254 4.387 1.00 . A A . 9 LEU HD21 1 1
16 31621 1 1 9 LEU HD22 H 0.418 -4.402 4.804 1.00 . A A . 9 LEU HD22 1 1
16 31622 1 1 9 LEU HD23 H -1.203 -4.605 5.468 1.00 . A A . 9 LEU HD23 1 1
16 31623 1 1 9 LEU HG H -0.827 -6.196 3.628 1.00 . A A . 9 LEU HG 1 1
16 31624 1 1 9 LEU N N -4.357 -5.888 1.696 1.00 . A A . 9 LEU N 1 1
16 31625 1 1 9 LEU O O -4.367 -7.446 3.996 1.00 . A A . 9 LEU O 1 1
16 31626 1 1 10 THR C C -1.087 -9.516 5.294 1.00 . A A . 10 THR C 1 1
16 31627 1 1 10 THR CA C -2.440 -9.273 4.618 1.00 . A A . 10 THR CA 1 1
16 31628 1 1 10 THR CB C -2.889 -10.552 3.903 1.00 . A A . 10 THR CB 1 1
16 31629 1 1 10 THR CG2 C -2.137 -10.703 2.584 1.00 . A A . 10 THR CG2 1 1
16 31630 1 1 10 THR H H -1.471 -8.043 3.138 1.00 . A A . 10 THR H 1 1
16 31631 1 1 10 THR HA H -3.171 -9.010 5.371 1.00 . A A . 10 THR HA 1 1
16 31632 1 1 10 THR HB H -3.942 -10.495 3.700 1.00 . A A . 10 THR HB 1 1
16 31633 1 1 10 THR HG1 H -3.233 -12.379 4.471 1.00 . A A . 10 THR HG1 1 1
16 31634 1 1 10 THR HG21 H -2.575 -10.045 1.845 1.00 . A A . 10 THR HG21 1 1
16 31635 1 1 10 THR HG22 H -2.214 -11.725 2.244 1.00 . A A . 10 THR HG22 1 1
16 31636 1 1 10 THR HG23 H -1.096 -10.446 2.725 1.00 . A A . 10 THR HG23 1 1
16 31637 1 1 10 THR N N -2.312 -8.160 3.627 1.00 . A A . 10 THR N 1 1
16 31638 1 1 10 THR O O -0.057 -9.077 4.820 1.00 . A A . 10 THR O 1 1
16 31639 1 1 10 THR OG1 O -2.638 -11.674 4.738 1.00 . A A . 10 THR OG1 1 1
16 31640 1 1 11 GLY C C 0.523 -9.340 8.068 1.00 . A A . 11 GLY C 1 1
16 31641 1 1 11 GLY CA C 0.204 -10.491 7.109 1.00 . A A . 11 GLY CA 1 1
16 31642 1 1 11 GLY H H -1.924 -10.560 6.763 1.00 . A A . 11 GLY H 1 1
16 31643 1 1 11 GLY HA2 H 0.114 -11.410 7.669 1.00 . A A . 11 GLY HA2 1 1
16 31644 1 1 11 GLY HA3 H 1.004 -10.586 6.390 1.00 . A A . 11 GLY HA3 1 1
16 31645 1 1 11 GLY N N -1.081 -10.214 6.400 1.00 . A A . 11 GLY N 1 1
16 31646 1 1 11 GLY O O 1.650 -9.168 8.491 1.00 . A A . 11 GLY O 1 1
16 31647 1 1 12 VAL C C 0.133 -7.948 10.741 1.00 . A A . 12 VAL C 1 1
16 31648 1 1 12 VAL CA C -0.203 -7.412 9.346 1.00 . A A . 12 VAL CA 1 1
16 31649 1 1 12 VAL CB C -1.449 -6.525 9.428 1.00 . A A . 12 VAL CB 1 1
16 31650 1 1 12 VAL CG1 C -2.581 -7.283 10.128 1.00 . A A . 12 VAL CG1 1 1
16 31651 1 1 12 VAL CG2 C -1.112 -5.261 10.222 1.00 . A A . 12 VAL CG2 1 1
16 31652 1 1 12 VAL H H -1.358 -8.705 8.061 1.00 . A A . 12 VAL H 1 1
16 31653 1 1 12 VAL HA H 0.628 -6.829 8.977 1.00 . A A . 12 VAL HA 1 1
16 31654 1 1 12 VAL HB H -1.762 -6.253 8.431 1.00 . A A . 12 VAL HB 1 1
16 31655 1 1 12 VAL HG11 H -2.376 -7.334 11.187 1.00 . A A . 12 VAL HG11 1 1
16 31656 1 1 12 VAL HG12 H -2.650 -8.282 9.725 1.00 . A A . 12 VAL HG12 1 1
16 31657 1 1 12 VAL HG13 H -3.514 -6.763 9.966 1.00 . A A . 12 VAL HG13 1 1
16 31658 1 1 12 VAL HG21 H -0.311 -4.730 9.729 1.00 . A A . 12 VAL HG21 1 1
16 31659 1 1 12 VAL HG22 H -0.802 -5.534 11.219 1.00 . A A . 12 VAL HG22 1 1
16 31660 1 1 12 VAL HG23 H -1.985 -4.627 10.276 1.00 . A A . 12 VAL HG23 1 1
16 31661 1 1 12 VAL N N -0.457 -8.550 8.415 1.00 . A A . 12 VAL N 1 1
16 31662 1 1 12 VAL O O -0.458 -8.901 11.210 1.00 . A A . 12 VAL O 1 1
16 31663 1 1 13 SER C C 0.341 -7.425 13.769 1.00 . A A . 13 SER C 1 1
16 31664 1 1 13 SER CA C 1.441 -7.817 12.775 1.00 . A A . 13 SER CA 1 1
16 31665 1 1 13 SER CB C 2.768 -7.179 13.195 1.00 . A A . 13 SER CB 1 1
16 31666 1 1 13 SER H H 1.541 -6.573 11.018 1.00 . A A . 13 SER H 1 1
16 31667 1 1 13 SER HA H 1.547 -8.891 12.765 1.00 . A A . 13 SER HA 1 1
16 31668 1 1 13 SER HB2 H 3.441 -7.160 12.354 1.00 . A A . 13 SER HB2 1 1
16 31669 1 1 13 SER HB3 H 2.592 -6.166 13.534 1.00 . A A . 13 SER HB3 1 1
16 31670 1 1 13 SER HG H 2.979 -8.834 14.196 1.00 . A A . 13 SER HG 1 1
16 31671 1 1 13 SER N N 1.075 -7.341 11.412 1.00 . A A . 13 SER N 1 1
16 31672 1 1 13 SER O O -0.165 -8.251 14.504 1.00 . A A . 13 SER O 1 1
16 31673 1 1 13 SER OG O 3.351 -7.948 14.238 1.00 . A A . 13 SER OG 1 1
16 31674 1 1 14 LYS C C -1.798 -4.475 14.217 1.00 . A A . 14 LYS C 1 1
16 31675 1 1 14 LYS CA C -1.115 -5.743 14.744 1.00 . A A . 14 LYS CA 1 1
16 31676 1 1 14 LYS CB C -0.509 -5.451 16.127 1.00 . A A . 14 LYS CB 1 1
16 31677 1 1 14 LYS CD C 1.160 -3.819 17.094 1.00 . A A . 14 LYS CD 1 1
16 31678 1 1 14 LYS CE C 0.968 -4.488 18.457 1.00 . A A . 14 LYS CE 1 1
16 31679 1 1 14 LYS CG C 0.886 -4.818 15.962 1.00 . A A . 14 LYS CG 1 1
16 31680 1 1 14 LYS H H 0.375 -5.520 13.192 1.00 . A A . 14 LYS H 1 1
16 31681 1 1 14 LYS HA H -1.850 -6.526 14.837 1.00 . A A . 14 LYS HA 1 1
16 31682 1 1 14 LYS HB2 H -1.162 -4.778 16.670 1.00 . A A . 14 LYS HB2 1 1
16 31683 1 1 14 LYS HB3 H -0.419 -6.377 16.679 1.00 . A A . 14 LYS HB3 1 1
16 31684 1 1 14 LYS HD2 H 2.172 -3.456 17.011 1.00 . A A . 14 LYS HD2 1 1
16 31685 1 1 14 LYS HD3 H 0.474 -2.989 17.003 1.00 . A A . 14 LYS HD3 1 1
16 31686 1 1 14 LYS HE2 H -0.085 -4.519 18.699 1.00 . A A . 14 LYS HE2 1 1
16 31687 1 1 14 LYS HE3 H 1.362 -5.495 18.429 1.00 . A A . 14 LYS HE3 1 1
16 31688 1 1 14 LYS HG2 H 1.640 -5.592 15.983 1.00 . A A . 14 LYS HG2 1 1
16 31689 1 1 14 LYS HG3 H 0.939 -4.300 15.018 1.00 . A A . 14 LYS HG3 1 1
16 31690 1 1 14 LYS HZ1 H 1.021 -3.429 20.249 1.00 . A A . 14 LYS HZ1 1 1
16 31691 1 1 14 LYS HZ2 H 2.090 -2.846 19.068 1.00 . A A . 14 LYS HZ2 1 1
16 31692 1 1 14 LYS HZ3 H 2.450 -4.280 19.905 1.00 . A A . 14 LYS HZ3 1 1
16 31693 1 1 14 LYS N N -0.041 -6.175 13.796 1.00 . A A . 14 LYS N 1 1
16 31694 1 1 14 LYS NZ N 1.687 -3.702 19.499 1.00 . A A . 14 LYS NZ 1 1
16 31695 1 1 14 LYS O O -1.259 -3.749 13.400 1.00 . A A . 14 LYS O 1 1
16 31696 1 1 15 VAL C C -3.407 -1.838 15.235 1.00 . A A . 15 VAL C 1 1
16 31697 1 1 15 VAL CA C -3.723 -2.981 14.268 1.00 . A A . 15 VAL CA 1 1
16 31698 1 1 15 VAL CB C -5.224 -3.283 14.288 1.00 . A A . 15 VAL CB 1 1
16 31699 1 1 15 VAL CG1 C -6.018 -2.016 13.962 1.00 . A A . 15 VAL CG1 1 1
16 31700 1 1 15 VAL CG2 C -5.532 -4.359 13.243 1.00 . A A . 15 VAL CG2 1 1
16 31701 1 1 15 VAL H H -3.383 -4.797 15.367 1.00 . A A . 15 VAL H 1 1
16 31702 1 1 15 VAL HA H -3.422 -2.704 13.271 1.00 . A A . 15 VAL HA 1 1
16 31703 1 1 15 VAL HB H -5.505 -3.640 15.267 1.00 . A A . 15 VAL HB 1 1
16 31704 1 1 15 VAL HG11 H -7.057 -2.272 13.804 1.00 . A A . 15 VAL HG11 1 1
16 31705 1 1 15 VAL HG12 H -5.623 -1.561 13.068 1.00 . A A . 15 VAL HG12 1 1
16 31706 1 1 15 VAL HG13 H -5.942 -1.321 14.785 1.00 . A A . 15 VAL HG13 1 1
16 31707 1 1 15 VAL HG21 H -4.951 -5.244 13.458 1.00 . A A . 15 VAL HG21 1 1
16 31708 1 1 15 VAL HG22 H -5.276 -3.991 12.260 1.00 . A A . 15 VAL HG22 1 1
16 31709 1 1 15 VAL HG23 H -6.583 -4.602 13.275 1.00 . A A . 15 VAL HG23 1 1
16 31710 1 1 15 VAL N N -2.982 -4.202 14.701 1.00 . A A . 15 VAL N 1 1
16 31711 1 1 15 VAL O O -3.925 -1.778 16.333 1.00 . A A . 15 VAL O 1 1
16 31712 1 1 16 GLN C C -3.421 1.086 15.956 1.00 . A A . 16 GLN C 1 1
16 31713 1 1 16 GLN CA C -2.193 0.199 15.739 1.00 . A A . 16 GLN CA 1 1
16 31714 1 1 16 GLN CB C -1.073 1.023 15.095 1.00 . A A . 16 GLN CB 1 1
16 31715 1 1 16 GLN CD C 0.122 1.419 17.256 1.00 . A A . 16 GLN CD 1 1
16 31716 1 1 16 GLN CG C -0.583 2.092 16.075 1.00 . A A . 16 GLN CG 1 1
16 31717 1 1 16 GLN H H -2.140 -1.002 13.953 1.00 . A A . 16 GLN H 1 1
16 31718 1 1 16 GLN HA H -1.855 -0.192 16.690 1.00 . A A . 16 GLN HA 1 1
16 31719 1 1 16 GLN HB2 H -0.253 0.371 14.835 1.00 . A A . 16 GLN HB2 1 1
16 31720 1 1 16 GLN HB3 H -1.448 1.501 14.204 1.00 . A A . 16 GLN HB3 1 1
16 31721 1 1 16 GLN HE21 H 1.365 0.378 16.107 1.00 . A A . 16 GLN HE21 1 1
16 31722 1 1 16 GLN HE22 H 1.549 0.140 17.777 1.00 . A A . 16 GLN HE22 1 1
16 31723 1 1 16 GLN HG2 H 0.111 2.750 15.571 1.00 . A A . 16 GLN HG2 1 1
16 31724 1 1 16 GLN HG3 H -1.421 2.666 16.439 1.00 . A A . 16 GLN HG3 1 1
16 31725 1 1 16 GLN N N -2.552 -0.934 14.840 1.00 . A A . 16 GLN N 1 1
16 31726 1 1 16 GLN NE2 N 1.092 0.576 17.028 1.00 . A A . 16 GLN NE2 1 1
16 31727 1 1 16 GLN O O -3.662 1.578 17.042 1.00 . A A . 16 GLN O 1 1
16 31728 1 1 16 GLN OE1 O -0.214 1.664 18.397 1.00 . A A . 16 GLN OE1 1 1
16 31729 1 1 17 SER C C -6.300 2.000 13.842 1.00 . A A . 17 SER C 1 1
16 31730 1 1 17 SER CA C -5.410 2.158 15.076 1.00 . A A . 17 SER CA 1 1
16 31731 1 1 17 SER CB C -4.985 3.622 15.214 1.00 . A A . 17 SER CB 1 1
16 31732 1 1 17 SER H H -3.988 0.895 14.061 1.00 . A A . 17 SER H 1 1
16 31733 1 1 17 SER HA H -5.961 1.859 15.956 1.00 . A A . 17 SER HA 1 1
16 31734 1 1 17 SER HB2 H -4.185 3.702 15.930 1.00 . A A . 17 SER HB2 1 1
16 31735 1 1 17 SER HB3 H -4.643 3.989 14.255 1.00 . A A . 17 SER HB3 1 1
16 31736 1 1 17 SER HG H -6.341 4.994 14.955 1.00 . A A . 17 SER HG 1 1
16 31737 1 1 17 SER N N -4.200 1.298 14.931 1.00 . A A . 17 SER N 1 1
16 31738 1 1 17 SER O O -5.880 1.497 12.817 1.00 . A A . 17 SER O 1 1
16 31739 1 1 17 SER OG O -6.093 4.393 15.662 1.00 . A A . 17 SER OG 1 1
16 31740 1 1 18 PHE C C -9.431 3.500 12.790 1.00 . A A . 18 PHE C 1 1
16 31741 1 1 18 PHE CA C -8.465 2.308 12.772 1.00 . A A . 18 PHE CA 1 1
16 31742 1 1 18 PHE CB C -9.241 0.980 12.894 1.00 . A A . 18 PHE CB 1 1
16 31743 1 1 18 PHE CD1 C -10.565 1.540 10.811 1.00 . A A . 18 PHE CD1 1 1
16 31744 1 1 18 PHE CD2 C -11.735 0.609 12.720 1.00 . A A . 18 PHE CD2 1 1
16 31745 1 1 18 PHE CE1 C -11.773 1.609 10.107 1.00 . A A . 18 PHE CE1 1 1
16 31746 1 1 18 PHE CE2 C -12.941 0.675 12.014 1.00 . A A . 18 PHE CE2 1 1
16 31747 1 1 18 PHE CG C -10.545 1.041 12.120 1.00 . A A . 18 PHE CG 1 1
16 31748 1 1 18 PHE CZ C -12.961 1.176 10.708 1.00 . A A . 18 PHE CZ 1 1
16 31749 1 1 18 PHE H H -7.846 2.829 14.767 1.00 . A A . 18 PHE H 1 1
16 31750 1 1 18 PHE HA H -7.905 2.314 11.844 1.00 . A A . 18 PHE HA 1 1
16 31751 1 1 18 PHE HB2 H -8.633 0.178 12.500 1.00 . A A . 18 PHE HB2 1 1
16 31752 1 1 18 PHE HB3 H -9.451 0.787 13.935 1.00 . A A . 18 PHE HB3 1 1
16 31753 1 1 18 PHE HD1 H -9.649 1.875 10.346 1.00 . A A . 18 PHE HD1 1 1
16 31754 1 1 18 PHE HD2 H -11.722 0.222 13.729 1.00 . A A . 18 PHE HD2 1 1
16 31755 1 1 18 PHE HE1 H -11.788 1.995 9.097 1.00 . A A . 18 PHE HE1 1 1
16 31756 1 1 18 PHE HE2 H -13.858 0.340 12.479 1.00 . A A . 18 PHE HE2 1 1
16 31757 1 1 18 PHE HZ H -13.893 1.229 10.164 1.00 . A A . 18 PHE HZ 1 1
16 31758 1 1 18 PHE N N -7.531 2.426 13.931 1.00 . A A . 18 PHE N 1 1
16 31759 1 1 18 PHE O O -10.320 3.574 13.614 1.00 . A A . 18 PHE O 1 1
16 31760 1 1 19 ASP C C -10.627 5.788 10.352 1.00 . A A . 19 ASP C 1 1
16 31761 1 1 19 ASP CA C -10.176 5.610 11.807 1.00 . A A . 19 ASP CA 1 1
16 31762 1 1 19 ASP CB C -9.417 6.863 12.260 1.00 . A A . 19 ASP CB 1 1
16 31763 1 1 19 ASP CG C -8.921 6.673 13.693 1.00 . A A . 19 ASP CG 1 1
16 31764 1 1 19 ASP H H -8.548 4.328 11.215 1.00 . A A . 19 ASP H 1 1
16 31765 1 1 19 ASP HA H -11.034 5.455 12.445 1.00 . A A . 19 ASP HA 1 1
16 31766 1 1 19 ASP HB2 H -8.574 7.028 11.605 1.00 . A A . 19 ASP HB2 1 1
16 31767 1 1 19 ASP HB3 H -10.075 7.716 12.219 1.00 . A A . 19 ASP HB3 1 1
16 31768 1 1 19 ASP N N -9.267 4.422 11.873 1.00 . A A . 19 ASP N 1 1
16 31769 1 1 19 ASP O O -9.882 5.496 9.439 1.00 . A A . 19 ASP O 1 1
16 31770 1 1 19 ASP OD1 O -9.622 6.036 14.463 1.00 . A A . 19 ASP OD1 1 1
16 31771 1 1 19 ASP OD2 O -7.848 7.165 13.997 1.00 . A A . 19 ASP OD2 1 1
16 31772 1 1 20 PRO C C -11.583 7.580 8.014 1.00 . A A . 20 PRO C 1 1
16 31773 1 1 20 PRO CA C -12.339 6.456 8.733 1.00 . A A . 20 PRO CA 1 1
16 31774 1 1 20 PRO CB C -13.823 6.810 8.933 1.00 . A A . 20 PRO CB 1 1
16 31775 1 1 20 PRO CD C -12.823 6.659 11.131 1.00 . A A . 20 PRO CD 1 1
16 31776 1 1 20 PRO CG C -13.903 7.375 10.317 1.00 . A A . 20 PRO CG 1 1
16 31777 1 1 20 PRO HA H -12.257 5.539 8.174 1.00 . A A . 20 PRO HA 1 1
16 31778 1 1 20 PRO HB2 H -14.145 7.540 8.201 1.00 . A A . 20 PRO HB2 1 1
16 31779 1 1 20 PRO HB3 H -14.435 5.918 8.865 1.00 . A A . 20 PRO HB3 1 1
16 31780 1 1 20 PRO HD2 H -12.383 7.332 11.855 1.00 . A A . 20 PRO HD2 1 1
16 31781 1 1 20 PRO HD3 H -13.229 5.785 11.621 1.00 . A A . 20 PRO HD3 1 1
16 31782 1 1 20 PRO HG2 H -13.711 8.441 10.292 1.00 . A A . 20 PRO HG2 1 1
16 31783 1 1 20 PRO HG3 H -14.875 7.184 10.747 1.00 . A A . 20 PRO HG3 1 1
16 31784 1 1 20 PRO N N -11.828 6.258 10.119 1.00 . A A . 20 PRO N 1 1
16 31785 1 1 20 PRO O O -11.607 7.681 6.805 1.00 . A A . 20 PRO O 1 1
16 31786 1 1 21 LYS C C -8.657 9.175 8.061 1.00 . A A . 21 LYS C 1 1
16 31787 1 1 21 LYS CA C -10.145 9.548 8.136 1.00 . A A . 21 LYS CA 1 1
16 31788 1 1 21 LYS CB C -10.323 10.799 9.003 1.00 . A A . 21 LYS CB 1 1
16 31789 1 1 21 LYS CD C -9.841 13.252 9.121 1.00 . A A . 21 LYS CD 1 1
16 31790 1 1 21 LYS CE C -11.105 13.463 9.974 1.00 . A A . 21 LYS CE 1 1
16 31791 1 1 21 LYS CG C -10.020 12.055 8.181 1.00 . A A . 21 LYS CG 1 1
16 31792 1 1 21 LYS H H -10.908 8.320 9.731 1.00 . A A . 21 LYS H 1 1
16 31793 1 1 21 LYS HA H -10.519 9.742 7.138 1.00 . A A . 21 LYS HA 1 1
16 31794 1 1 21 LYS HB2 H -11.340 10.840 9.358 1.00 . A A . 21 LYS HB2 1 1
16 31795 1 1 21 LYS HB3 H -9.655 10.757 9.848 1.00 . A A . 21 LYS HB3 1 1
16 31796 1 1 21 LYS HD2 H -8.999 13.066 9.773 1.00 . A A . 21 LYS HD2 1 1
16 31797 1 1 21 LYS HD3 H -9.649 14.138 8.535 1.00 . A A . 21 LYS HD3 1 1
16 31798 1 1 21 LYS HE2 H -11.246 14.519 10.157 1.00 . A A . 21 LYS HE2 1 1
16 31799 1 1 21 LYS HE3 H -11.970 13.072 9.460 1.00 . A A . 21 LYS HE3 1 1
16 31800 1 1 21 LYS HG2 H -9.113 11.902 7.612 1.00 . A A . 21 LYS HG2 1 1
16 31801 1 1 21 LYS HG3 H -10.840 12.249 7.507 1.00 . A A . 21 LYS HG3 1 1
16 31802 1 1 21 LYS HZ1 H -11.643 11.995 11.350 1.00 . A A . 21 LYS HZ1 1 1
16 31803 1 1 21 LYS HZ2 H -11.089 13.434 12.056 1.00 . A A . 21 LYS HZ2 1 1
16 31804 1 1 21 LYS HZ3 H -9.984 12.361 11.339 1.00 . A A . 21 LYS HZ3 1 1
16 31805 1 1 21 LYS N N -10.910 8.425 8.757 1.00 . A A . 21 LYS N 1 1
16 31806 1 1 21 LYS NZ N -10.944 12.759 11.279 1.00 . A A . 21 LYS NZ 1 1
16 31807 1 1 21 LYS O O -7.847 9.911 7.533 1.00 . A A . 21 LYS O 1 1
16 31808 1 1 22 GLU C C -6.745 6.185 9.105 1.00 . A A . 22 GLU C 1 1
16 31809 1 1 22 GLU CA C -6.863 7.604 8.553 1.00 . A A . 22 GLU CA 1 1
16 31810 1 1 22 GLU CB C -6.010 8.555 9.405 1.00 . A A . 22 GLU CB 1 1
16 31811 1 1 22 GLU CD C -3.678 9.079 10.162 1.00 . A A . 22 GLU CD 1 1
16 31812 1 1 22 GLU CG C -4.568 8.033 9.487 1.00 . A A . 22 GLU CG 1 1
16 31813 1 1 22 GLU H H -8.966 7.455 9.007 1.00 . A A . 22 GLU H 1 1
16 31814 1 1 22 GLU HA H -6.506 7.621 7.533 1.00 . A A . 22 GLU HA 1 1
16 31815 1 1 22 GLU HB2 H -6.010 9.537 8.955 1.00 . A A . 22 GLU HB2 1 1
16 31816 1 1 22 GLU HB3 H -6.424 8.615 10.400 1.00 . A A . 22 GLU HB3 1 1
16 31817 1 1 22 GLU HG2 H -4.546 7.122 10.069 1.00 . A A . 22 GLU HG2 1 1
16 31818 1 1 22 GLU HG3 H -4.197 7.835 8.493 1.00 . A A . 22 GLU HG3 1 1
16 31819 1 1 22 GLU N N -8.294 8.034 8.588 1.00 . A A . 22 GLU N 1 1
16 31820 1 1 22 GLU O O -7.526 5.764 9.936 1.00 . A A . 22 GLU O 1 1
16 31821 1 1 22 GLU OE1 O -3.558 10.165 9.618 1.00 . A A . 22 GLU OE1 1 1
16 31822 1 1 22 GLU OE2 O -3.124 8.773 11.205 1.00 . A A . 22 GLU OE2 1 1
16 31823 1 1 23 ILE C C -4.106 3.796 9.475 1.00 . A A . 23 ILE C 1 1
16 31824 1 1 23 ILE CA C -5.582 4.037 9.149 1.00 . A A . 23 ILE CA 1 1
16 31825 1 1 23 ILE CB C -6.054 3.049 8.076 1.00 . A A . 23 ILE CB 1 1
16 31826 1 1 23 ILE CD1 C -8.030 2.378 6.692 1.00 . A A . 23 ILE CD1 1 1
16 31827 1 1 23 ILE CG1 C -7.574 3.171 7.918 1.00 . A A . 23 ILE CG1 1 1
16 31828 1 1 23 ILE CG2 C -5.682 1.619 8.479 1.00 . A A . 23 ILE CG2 1 1
16 31829 1 1 23 ILE H H -5.148 5.804 7.980 1.00 . A A . 23 ILE H 1 1
16 31830 1 1 23 ILE HA H -6.164 3.886 10.050 1.00 . A A . 23 ILE HA 1 1
16 31831 1 1 23 ILE HB H -5.575 3.290 7.137 1.00 . A A . 23 ILE HB 1 1
16 31832 1 1 23 ILE HD11 H -9.107 2.314 6.686 1.00 . A A . 23 ILE HD11 1 1
16 31833 1 1 23 ILE HD12 H -7.612 1.383 6.732 1.00 . A A . 23 ILE HD12 1 1
16 31834 1 1 23 ILE HD13 H -7.692 2.874 5.795 1.00 . A A . 23 ILE HD13 1 1
16 31835 1 1 23 ILE HG12 H -8.059 2.778 8.800 1.00 . A A . 23 ILE HG12 1 1
16 31836 1 1 23 ILE HG13 H -7.841 4.209 7.792 1.00 . A A . 23 ILE HG13 1 1
16 31837 1 1 23 ILE HG21 H -5.862 1.480 9.536 1.00 . A A . 23 ILE HG21 1 1
16 31838 1 1 23 ILE HG22 H -4.638 1.453 8.267 1.00 . A A . 23 ILE HG22 1 1
16 31839 1 1 23 ILE HG23 H -6.277 0.914 7.918 1.00 . A A . 23 ILE HG23 1 1
16 31840 1 1 23 ILE N N -5.768 5.439 8.650 1.00 . A A . 23 ILE N 1 1
16 31841 1 1 23 ILE O O -3.231 4.071 8.676 1.00 . A A . 23 ILE O 1 1
16 31842 1 1 24 LEU C C -2.248 1.504 11.289 1.00 . A A . 24 LEU C 1 1
16 31843 1 1 24 LEU CA C -2.408 3.008 11.055 1.00 . A A . 24 LEU CA 1 1
16 31844 1 1 24 LEU CB C -2.101 3.754 12.357 1.00 . A A . 24 LEU CB 1 1
16 31845 1 1 24 LEU CD1 C -2.150 5.969 13.516 1.00 . A A . 24 LEU CD1 1 1
16 31846 1 1 24 LEU CD2 C -1.635 5.856 11.060 1.00 . A A . 24 LEU CD2 1 1
16 31847 1 1 24 LEU CG C -2.453 5.239 12.204 1.00 . A A . 24 LEU CG 1 1
16 31848 1 1 24 LEU H H -4.552 3.069 11.272 1.00 . A A . 24 LEU H 1 1
16 31849 1 1 24 LEU HA H -1.722 3.330 10.282 1.00 . A A . 24 LEU HA 1 1
16 31850 1 1 24 LEU HB2 H -2.681 3.326 13.160 1.00 . A A . 24 LEU HB2 1 1
16 31851 1 1 24 LEU HB3 H -1.048 3.659 12.584 1.00 . A A . 24 LEU HB3 1 1
16 31852 1 1 24 LEU HD11 H -1.157 5.711 13.852 1.00 . A A . 24 LEU HD11 1 1
16 31853 1 1 24 LEU HD12 H -2.871 5.678 14.265 1.00 . A A . 24 LEU HD12 1 1
16 31854 1 1 24 LEU HD13 H -2.211 7.036 13.356 1.00 . A A . 24 LEU HD13 1 1
16 31855 1 1 24 LEU HD21 H -2.129 5.652 10.122 1.00 . A A . 24 LEU HD21 1 1
16 31856 1 1 24 LEU HD22 H -0.643 5.428 11.044 1.00 . A A . 24 LEU HD22 1 1
16 31857 1 1 24 LEU HD23 H -1.564 6.927 11.198 1.00 . A A . 24 LEU HD23 1 1
16 31858 1 1 24 LEU HG H -3.505 5.331 11.981 1.00 . A A . 24 LEU HG 1 1
16 31859 1 1 24 LEU N N -3.825 3.282 10.652 1.00 . A A . 24 LEU N 1 1
16 31860 1 1 24 LEU O O -2.918 0.924 12.122 1.00 . A A . 24 LEU O 1 1
16 31861 1 1 25 LEU C C 0.341 -0.909 10.784 1.00 . A A . 25 LEU C 1 1
16 31862 1 1 25 LEU CA C -1.157 -0.612 10.730 1.00 . A A . 25 LEU CA 1 1
16 31863 1 1 25 LEU CB C -1.773 -1.356 9.541 1.00 . A A . 25 LEU CB 1 1
16 31864 1 1 25 LEU CD1 C -3.864 -1.725 8.217 1.00 . A A . 25 LEU CD1 1 1
16 31865 1 1 25 LEU CD2 C -3.952 -1.820 10.722 1.00 . A A . 25 LEU CD2 1 1
16 31866 1 1 25 LEU CG C -3.290 -1.139 9.512 1.00 . A A . 25 LEU CG 1 1
16 31867 1 1 25 LEU H H -0.839 1.355 9.894 1.00 . A A . 25 LEU H 1 1
16 31868 1 1 25 LEU HA H -1.615 -0.952 11.648 1.00 . A A . 25 LEU HA 1 1
16 31869 1 1 25 LEU HB2 H -1.341 -0.977 8.624 1.00 . A A . 25 LEU HB2 1 1
16 31870 1 1 25 LEU HB3 H -1.560 -2.410 9.625 1.00 . A A . 25 LEU HB3 1 1
16 31871 1 1 25 LEU HD11 H -4.941 -1.650 8.235 1.00 . A A . 25 LEU HD11 1 1
16 31872 1 1 25 LEU HD12 H -3.576 -2.762 8.133 1.00 . A A . 25 LEU HD12 1 1
16 31873 1 1 25 LEU HD13 H -3.479 -1.175 7.371 1.00 . A A . 25 LEU HD13 1 1
16 31874 1 1 25 LEU HD21 H -4.990 -2.029 10.501 1.00 . A A . 25 LEU HD21 1 1
16 31875 1 1 25 LEU HD22 H -3.898 -1.160 11.574 1.00 . A A . 25 LEU HD22 1 1
16 31876 1 1 25 LEU HD23 H -3.442 -2.743 10.948 1.00 . A A . 25 LEU HD23 1 1
16 31877 1 1 25 LEU HG H -3.494 -0.080 9.543 1.00 . A A . 25 LEU HG 1 1
16 31878 1 1 25 LEU N N -1.367 0.864 10.559 1.00 . A A . 25 LEU N 1 1
16 31879 1 1 25 LEU O O 1.104 -0.425 9.971 1.00 . A A . 25 LEU O 1 1
16 31880 1 1 26 GLU C C 2.456 -3.443 11.268 1.00 . A A . 26 GLU C 1 1
16 31881 1 1 26 GLU CA C 2.230 -2.042 11.830 1.00 . A A . 26 GLU CA 1 1
16 31882 1 1 26 GLU CB C 2.668 -1.987 13.293 1.00 . A A . 26 GLU CB 1 1
16 31883 1 1 26 GLU CD C 4.614 -2.092 14.854 1.00 . A A . 26 GLU CD 1 1
16 31884 1 1 26 GLU CG C 4.183 -2.181 13.389 1.00 . A A . 26 GLU CG 1 1
16 31885 1 1 26 GLU H H 0.139 -2.095 12.376 1.00 . A A . 26 GLU H 1 1
16 31886 1 1 26 GLU HA H 2.811 -1.342 11.257 1.00 . A A . 26 GLU HA 1 1
16 31887 1 1 26 GLU HB2 H 2.402 -1.026 13.711 1.00 . A A . 26 GLU HB2 1 1
16 31888 1 1 26 GLU HB3 H 2.174 -2.766 13.844 1.00 . A A . 26 GLU HB3 1 1
16 31889 1 1 26 GLU HG2 H 4.447 -3.150 12.991 1.00 . A A . 26 GLU HG2 1 1
16 31890 1 1 26 GLU HG3 H 4.681 -1.410 12.821 1.00 . A A . 26 GLU HG3 1 1
16 31891 1 1 26 GLU N N 0.773 -1.707 11.732 1.00 . A A . 26 GLU N 1 1
16 31892 1 1 26 GLU O O 1.914 -4.418 11.757 1.00 . A A . 26 GLU O 1 1
16 31893 1 1 26 GLU OE1 O 3.745 -2.129 15.709 1.00 . A A . 26 GLU OE1 1 1
16 31894 1 1 26 GLU OE2 O 5.806 -1.989 15.095 1.00 . A A . 26 GLU OE2 1 1
16 31895 1 1 27 THR C C 5.025 -5.123 9.516 1.00 . A A . 27 THR C 1 1
16 31896 1 1 27 THR CA C 3.518 -4.869 9.584 1.00 . A A . 27 THR CA 1 1
16 31897 1 1 27 THR CB C 2.942 -4.865 8.164 1.00 . A A . 27 THR CB 1 1
16 31898 1 1 27 THR CG2 C 3.524 -3.687 7.377 1.00 . A A . 27 THR CG2 1 1
16 31899 1 1 27 THR H H 3.657 -2.732 9.849 1.00 . A A . 27 THR H 1 1
16 31900 1 1 27 THR HA H 3.051 -5.661 10.153 1.00 . A A . 27 THR HA 1 1
16 31901 1 1 27 THR HB H 1.870 -4.766 8.211 1.00 . A A . 27 THR HB 1 1
16 31902 1 1 27 THR HG1 H 3.186 -6.794 8.153 1.00 . A A . 27 THR HG1 1 1
16 31903 1 1 27 THR HG21 H 3.015 -3.604 6.428 1.00 . A A . 27 THR HG21 1 1
16 31904 1 1 27 THR HG22 H 4.577 -3.852 7.207 1.00 . A A . 27 THR HG22 1 1
16 31905 1 1 27 THR HG23 H 3.388 -2.776 7.939 1.00 . A A . 27 THR HG23 1 1
16 31906 1 1 27 THR N N 3.247 -3.542 10.223 1.00 . A A . 27 THR N 1 1
16 31907 1 1 27 THR O O 5.826 -4.208 9.473 1.00 . A A . 27 THR O 1 1
16 31908 1 1 27 THR OG1 O 3.278 -6.083 7.515 1.00 . A A . 27 THR OG1 1 1
16 31909 1 1 28 ILE C C 7.623 -6.025 10.548 1.00 . A A . 28 ILE C 1 1
16 31910 1 1 28 ILE CA C 6.855 -6.727 9.422 1.00 . A A . 28 ILE CA 1 1
16 31911 1 1 28 ILE CB C 7.427 -6.316 8.058 1.00 . A A . 28 ILE CB 1 1
16 31912 1 1 28 ILE CD1 C 6.011 -8.163 7.097 1.00 . A A . 28 ILE CD1 1 1
16 31913 1 1 28 ILE CG1 C 6.442 -6.699 6.944 1.00 . A A . 28 ILE CG1 1 1
16 31914 1 1 28 ILE CG2 C 8.762 -7.031 7.820 1.00 . A A . 28 ILE CG2 1 1
16 31915 1 1 28 ILE H H 4.737 -7.084 9.527 1.00 . A A . 28 ILE H 1 1
16 31916 1 1 28 ILE HA H 6.960 -7.795 9.544 1.00 . A A . 28 ILE HA 1 1
16 31917 1 1 28 ILE HB H 7.587 -5.249 8.039 1.00 . A A . 28 ILE HB 1 1
16 31918 1 1 28 ILE HD11 H 6.847 -8.757 7.434 1.00 . A A . 28 ILE HD11 1 1
16 31919 1 1 28 ILE HD12 H 5.665 -8.537 6.145 1.00 . A A . 28 ILE HD12 1 1
16 31920 1 1 28 ILE HD13 H 5.212 -8.226 7.820 1.00 . A A . 28 ILE HD13 1 1
16 31921 1 1 28 ILE HG12 H 5.574 -6.062 6.999 1.00 . A A . 28 ILE HG12 1 1
16 31922 1 1 28 ILE HG13 H 6.921 -6.569 5.983 1.00 . A A . 28 ILE HG13 1 1
16 31923 1 1 28 ILE HG21 H 9.352 -7.009 8.724 1.00 . A A . 28 ILE HG21 1 1
16 31924 1 1 28 ILE HG22 H 9.301 -6.534 7.028 1.00 . A A . 28 ILE HG22 1 1
16 31925 1 1 28 ILE HG23 H 8.578 -8.059 7.538 1.00 . A A . 28 ILE HG23 1 1
16 31926 1 1 28 ILE N N 5.409 -6.371 9.496 1.00 . A A . 28 ILE N 1 1
16 31927 1 1 28 ILE O O 7.888 -6.606 11.580 1.00 . A A . 28 ILE O 1 1
16 31928 1 1 29 GLN C C 8.705 -2.565 11.165 1.00 . A A . 29 GLN C 1 1
16 31929 1 1 29 GLN CA C 8.738 -4.071 11.430 1.00 . A A . 29 GLN CA 1 1
16 31930 1 1 29 GLN CB C 10.186 -4.566 11.451 1.00 . A A . 29 GLN CB 1 1
16 31931 1 1 29 GLN CD C 12.169 -5.118 10.043 1.00 . A A . 29 GLN CD 1 1
16 31932 1 1 29 GLN CG C 10.802 -4.432 10.056 1.00 . A A . 29 GLN CG 1 1
16 31933 1 1 29 GLN H H 7.770 -4.326 9.527 1.00 . A A . 29 GLN H 1 1
16 31934 1 1 29 GLN HA H 8.278 -4.274 12.386 1.00 . A A . 29 GLN HA 1 1
16 31935 1 1 29 GLN HB2 H 10.759 -3.976 12.152 1.00 . A A . 29 GLN HB2 1 1
16 31936 1 1 29 GLN HB3 H 10.207 -5.602 11.751 1.00 . A A . 29 GLN HB3 1 1
16 31937 1 1 29 GLN HE21 H 12.356 -5.035 8.069 1.00 . A A . 29 GLN HE21 1 1
16 31938 1 1 29 GLN HE22 H 13.651 -5.759 8.893 1.00 . A A . 29 GLN HE22 1 1
16 31939 1 1 29 GLN HG2 H 10.156 -4.900 9.328 1.00 . A A . 29 GLN HG2 1 1
16 31940 1 1 29 GLN HG3 H 10.923 -3.388 9.812 1.00 . A A . 29 GLN HG3 1 1
16 31941 1 1 29 GLN N N 7.988 -4.786 10.362 1.00 . A A . 29 GLN N 1 1
16 31942 1 1 29 GLN NE2 N 12.776 -5.321 8.908 1.00 . A A . 29 GLN NE2 1 1
16 31943 1 1 29 GLN O O 9.722 -1.900 11.167 1.00 . A A . 29 GLN O 1 1
16 31944 1 1 29 GLN OE1 O 12.688 -5.478 11.082 1.00 . A A . 29 GLN OE1 1 1
16 31945 1 1 30 GLY C C 5.975 -0.133 10.677 1.00 . A A . 30 GLY C 1 1
16 31946 1 1 30 GLY CA C 7.445 -0.551 10.690 1.00 . A A . 30 GLY CA 1 1
16 31947 1 1 30 GLY H H 6.729 -2.569 10.949 1.00 . A A . 30 GLY H 1 1
16 31948 1 1 30 GLY HA2 H 7.966 -0.017 11.471 1.00 . A A . 30 GLY HA2 1 1
16 31949 1 1 30 GLY HA3 H 7.890 -0.321 9.736 1.00 . A A . 30 GLY HA3 1 1
16 31950 1 1 30 GLY N N 7.541 -2.017 10.945 1.00 . A A . 30 GLY N 1 1
16 31951 1 1 30 GLY O O 5.093 -0.932 10.421 1.00 . A A . 30 GLY O 1 1
16 31952 1 1 31 VAL C C 3.930 2.235 9.648 1.00 . A A . 31 VAL C 1 1
16 31953 1 1 31 VAL CA C 4.285 1.591 10.988 1.00 . A A . 31 VAL CA 1 1
16 31954 1 1 31 VAL CB C 4.109 2.621 12.106 1.00 . A A . 31 VAL CB 1 1
16 31955 1 1 31 VAL CG1 C 2.672 3.150 12.088 1.00 . A A . 31 VAL CG1 1 1
16 31956 1 1 31 VAL CG2 C 4.390 1.959 13.459 1.00 . A A . 31 VAL CG2 1 1
16 31957 1 1 31 VAL H H 6.428 1.736 11.178 1.00 . A A . 31 VAL H 1 1
16 31958 1 1 31 VAL HA H 3.623 0.764 11.167 1.00 . A A . 31 VAL HA 1 1
16 31959 1 1 31 VAL HB H 4.796 3.440 11.953 1.00 . A A . 31 VAL HB 1 1
16 31960 1 1 31 VAL HG11 H 1.985 2.322 11.983 1.00 . A A . 31 VAL HG11 1 1
16 31961 1 1 31 VAL HG12 H 2.549 3.827 11.256 1.00 . A A . 31 VAL HG12 1 1
16 31962 1 1 31 VAL HG13 H 2.469 3.672 13.011 1.00 . A A . 31 VAL HG13 1 1
16 31963 1 1 31 VAL HG21 H 3.753 1.095 13.578 1.00 . A A . 31 VAL HG21 1 1
16 31964 1 1 31 VAL HG22 H 4.191 2.665 14.253 1.00 . A A . 31 VAL HG22 1 1
16 31965 1 1 31 VAL HG23 H 5.425 1.651 13.502 1.00 . A A . 31 VAL HG23 1 1
16 31966 1 1 31 VAL N N 5.701 1.114 10.965 1.00 . A A . 31 VAL N 1 1
16 31967 1 1 31 VAL O O 4.641 3.085 9.148 1.00 . A A . 31 VAL O 1 1
16 31968 1 1 32 LEU C C 1.200 3.345 8.010 1.00 . A A . 32 LEU C 1 1
16 31969 1 1 32 LEU CA C 2.388 2.425 7.762 1.00 . A A . 32 LEU CA 1 1
16 31970 1 1 32 LEU CB C 1.966 1.295 6.811 1.00 . A A . 32 LEU CB 1 1
16 31971 1 1 32 LEU CD1 C 2.826 2.492 4.752 1.00 . A A . 32 LEU CD1 1 1
16 31972 1 1 32 LEU CD2 C 1.066 0.717 4.553 1.00 . A A . 32 LEU CD2 1 1
16 31973 1 1 32 LEU CG C 1.598 1.858 5.425 1.00 . A A . 32 LEU CG 1 1
16 31974 1 1 32 LEU H H 2.267 1.160 9.505 1.00 . A A . 32 LEU H 1 1
16 31975 1 1 32 LEU HA H 3.189 2.991 7.321 1.00 . A A . 32 LEU HA 1 1
16 31976 1 1 32 LEU HB2 H 2.779 0.594 6.706 1.00 . A A . 32 LEU HB2 1 1
16 31977 1 1 32 LEU HB3 H 1.108 0.786 7.225 1.00 . A A . 32 LEU HB3 1 1
16 31978 1 1 32 LEU HD11 H 2.946 3.508 5.096 1.00 . A A . 32 LEU HD11 1 1
16 31979 1 1 32 LEU HD12 H 2.693 2.495 3.679 1.00 . A A . 32 LEU HD12 1 1
16 31980 1 1 32 LEU HD13 H 3.710 1.922 4.998 1.00 . A A . 32 LEU HD13 1 1
16 31981 1 1 32 LEU HD21 H 1.857 0.003 4.371 1.00 . A A . 32 LEU HD21 1 1
16 31982 1 1 32 LEU HD22 H 0.718 1.116 3.610 1.00 . A A . 32 LEU HD22 1 1
16 31983 1 1 32 LEU HD23 H 0.248 0.226 5.058 1.00 . A A . 32 LEU HD23 1 1
16 31984 1 1 32 LEU HG H 0.829 2.609 5.538 1.00 . A A . 32 LEU HG 1 1
16 31985 1 1 32 LEU N N 2.823 1.840 9.069 1.00 . A A . 32 LEU N 1 1
16 31986 1 1 32 LEU O O 0.181 2.928 8.524 1.00 . A A . 32 LEU O 1 1
16 31987 1 1 33 SER C C -0.435 5.889 6.509 1.00 . A A . 33 SER C 1 1
16 31988 1 1 33 SER CA C 0.200 5.558 7.855 1.00 . A A . 33 SER CA 1 1
16 31989 1 1 33 SER CB C 0.737 6.835 8.498 1.00 . A A . 33 SER CB 1 1
16 31990 1 1 33 SER H H 2.159 4.906 7.231 1.00 . A A . 33 SER H 1 1
16 31991 1 1 33 SER HA H -0.548 5.122 8.501 1.00 . A A . 33 SER HA 1 1
16 31992 1 1 33 SER HB2 H 0.876 6.675 9.555 1.00 . A A . 33 SER HB2 1 1
16 31993 1 1 33 SER HB3 H 1.684 7.095 8.046 1.00 . A A . 33 SER HB3 1 1
16 31994 1 1 33 SER HG H -0.182 8.445 9.091 1.00 . A A . 33 SER HG 1 1
16 31995 1 1 33 SER N N 1.324 4.597 7.645 1.00 . A A . 33 SER N 1 1
16 31996 1 1 33 SER O O 0.201 6.437 5.624 1.00 . A A . 33 SER O 1 1
16 31997 1 1 33 SER OG O -0.200 7.887 8.309 1.00 . A A . 33 SER OG 1 1
16 31998 1 1 34 ILE C C -3.322 7.047 5.289 1.00 . A A . 34 ILE C 1 1
16 31999 1 1 34 ILE CA C -2.411 5.842 5.078 1.00 . A A . 34 ILE CA 1 1
16 32000 1 1 34 ILE CB C -3.262 4.628 4.687 1.00 . A A . 34 ILE CB 1 1
16 32001 1 1 34 ILE CD1 C -3.228 2.148 4.370 1.00 . A A . 34 ILE CD1 1 1
16 32002 1 1 34 ILE CG1 C -2.362 3.404 4.507 1.00 . A A . 34 ILE CG1 1 1
16 32003 1 1 34 ILE CG2 C -3.991 4.915 3.370 1.00 . A A . 34 ILE CG2 1 1
16 32004 1 1 34 ILE H H -2.172 5.124 7.093 1.00 . A A . 34 ILE H 1 1
16 32005 1 1 34 ILE HA H -1.704 6.057 4.292 1.00 . A A . 34 ILE HA 1 1
16 32006 1 1 34 ILE HB H -3.987 4.434 5.463 1.00 . A A . 34 ILE HB 1 1
16 32007 1 1 34 ILE HD11 H -2.616 1.320 4.051 1.00 . A A . 34 ILE HD11 1 1
16 32008 1 1 34 ILE HD12 H -4.006 2.323 3.641 1.00 . A A . 34 ILE HD12 1 1
16 32009 1 1 34 ILE HD13 H -3.679 1.915 5.325 1.00 . A A . 34 ILE HD13 1 1
16 32010 1 1 34 ILE HG12 H -1.762 3.525 3.616 1.00 . A A . 34 ILE HG12 1 1
16 32011 1 1 34 ILE HG13 H -1.717 3.300 5.366 1.00 . A A . 34 ILE HG13 1 1
16 32012 1 1 34 ILE HG21 H -4.713 5.704 3.524 1.00 . A A . 34 ILE HG21 1 1
16 32013 1 1 34 ILE HG22 H -4.498 4.022 3.039 1.00 . A A . 34 ILE HG22 1 1
16 32014 1 1 34 ILE HG23 H -3.275 5.222 2.621 1.00 . A A . 34 ILE HG23 1 1
16 32015 1 1 34 ILE N N -1.694 5.559 6.356 1.00 . A A . 34 ILE N 1 1
16 32016 1 1 34 ILE O O -4.118 7.084 6.213 1.00 . A A . 34 ILE O 1 1
16 32017 1 1 35 LYS C C -4.846 9.462 3.280 1.00 . A A . 35 LYS C 1 1
16 32018 1 1 35 LYS CA C -4.039 9.270 4.565 1.00 . A A . 35 LYS CA 1 1
16 32019 1 1 35 LYS CB C -3.117 10.473 4.768 1.00 . A A . 35 LYS CB 1 1
16 32020 1 1 35 LYS CD C -1.442 11.524 6.299 1.00 . A A . 35 LYS CD 1 1
16 32021 1 1 35 LYS CE C -0.687 11.359 7.619 1.00 . A A . 35 LYS CE 1 1
16 32022 1 1 35 LYS CG C -2.404 10.348 6.117 1.00 . A A . 35 LYS CG 1 1
16 32023 1 1 35 LYS H H -2.546 7.975 3.714 1.00 . A A . 35 LYS H 1 1
16 32024 1 1 35 LYS HA H -4.715 9.185 5.406 1.00 . A A . 35 LYS HA 1 1
16 32025 1 1 35 LYS HB2 H -2.384 10.497 3.975 1.00 . A A . 35 LYS HB2 1 1
16 32026 1 1 35 LYS HB3 H -3.698 11.382 4.752 1.00 . A A . 35 LYS HB3 1 1
16 32027 1 1 35 LYS HD2 H -0.739 11.544 5.481 1.00 . A A . 35 LYS HD2 1 1
16 32028 1 1 35 LYS HD3 H -2.000 12.448 6.320 1.00 . A A . 35 LYS HD3 1 1
16 32029 1 1 35 LYS HE2 H -0.225 10.383 7.650 1.00 . A A . 35 LYS HE2 1 1
16 32030 1 1 35 LYS HE3 H 0.077 12.120 7.695 1.00 . A A . 35 LYS HE3 1 1
16 32031 1 1 35 LYS HG2 H -3.136 10.353 6.911 1.00 . A A . 35 LYS HG2 1 1
16 32032 1 1 35 LYS HG3 H -1.849 9.422 6.145 1.00 . A A . 35 LYS HG3 1 1
16 32033 1 1 35 LYS HZ1 H -1.617 10.631 9.332 1.00 . A A . 35 LYS HZ1 1 1
16 32034 1 1 35 LYS HZ2 H -2.600 11.638 8.386 1.00 . A A . 35 LYS HZ2 1 1
16 32035 1 1 35 LYS HZ3 H -1.366 12.311 9.341 1.00 . A A . 35 LYS HZ3 1 1
16 32036 1 1 35 LYS N N -3.202 8.038 4.439 1.00 . A A . 35 LYS N 1 1
16 32037 1 1 35 LYS NZ N -1.640 11.495 8.755 1.00 . A A . 35 LYS NZ 1 1
16 32038 1 1 35 LYS O O -4.316 9.431 2.184 1.00 . A A . 35 LYS O 1 1
16 32039 1 1 36 GLY C C -8.406 10.220 2.691 1.00 . A A . 36 GLY C 1 1
16 32040 1 1 36 GLY CA C -6.997 9.854 2.218 1.00 . A A . 36 GLY CA 1 1
16 32041 1 1 36 GLY H H -6.526 9.682 4.311 1.00 . A A . 36 GLY H 1 1
16 32042 1 1 36 GLY HA2 H -6.599 10.652 1.606 1.00 . A A . 36 GLY HA2 1 1
16 32043 1 1 36 GLY HA3 H -7.037 8.940 1.648 1.00 . A A . 36 GLY HA3 1 1
16 32044 1 1 36 GLY N N -6.129 9.661 3.414 1.00 . A A . 36 GLY N 1 1
16 32045 1 1 36 GLY O O -8.574 10.948 3.651 1.00 . A A . 36 GLY O 1 1
16 32046 1 1 37 GLU C C -11.733 8.832 2.260 1.00 . A A . 37 GLU C 1 1
16 32047 1 1 37 GLU CA C -10.822 10.042 2.471 1.00 . A A . 37 GLU CA 1 1
16 32048 1 1 37 GLU CB C -11.357 11.227 1.666 1.00 . A A . 37 GLU CB 1 1
16 32049 1 1 37 GLU CD C -11.223 13.705 1.377 1.00 . A A . 37 GLU CD 1 1
16 32050 1 1 37 GLU CG C -10.581 12.488 2.044 1.00 . A A . 37 GLU CG 1 1
16 32051 1 1 37 GLU H H -9.275 9.129 1.271 1.00 . A A . 37 GLU H 1 1
16 32052 1 1 37 GLU HA H -10.826 10.300 3.522 1.00 . A A . 37 GLU HA 1 1
16 32053 1 1 37 GLU HB2 H -11.234 11.029 0.611 1.00 . A A . 37 GLU HB2 1 1
16 32054 1 1 37 GLU HB3 H -12.404 11.371 1.886 1.00 . A A . 37 GLU HB3 1 1
16 32055 1 1 37 GLU HG2 H -10.591 12.611 3.117 1.00 . A A . 37 GLU HG2 1 1
16 32056 1 1 37 GLU HG3 H -9.559 12.392 1.701 1.00 . A A . 37 GLU HG3 1 1
16 32057 1 1 37 GLU N N -9.426 9.719 2.037 1.00 . A A . 37 GLU N 1 1
16 32058 1 1 37 GLU O O -11.509 8.013 1.389 1.00 . A A . 37 GLU O 1 1
16 32059 1 1 37 GLU OE1 O -12.174 13.517 0.637 1.00 . A A . 37 GLU OE1 1 1
16 32060 1 1 37 GLU OE2 O -10.758 14.806 1.623 1.00 . A A . 37 GLU OE2 1 1
16 32061 1 1 38 LYS C C -12.939 6.256 3.054 1.00 . A A . 38 LYS C 1 1
16 32062 1 1 38 LYS CA C -13.707 7.572 2.929 1.00 . A A . 38 LYS CA 1 1
16 32063 1 1 38 LYS CB C -14.410 7.621 1.569 1.00 . A A . 38 LYS CB 1 1
16 32064 1 1 38 LYS CD C -16.212 9.172 2.394 1.00 . A A . 38 LYS CD 1 1
16 32065 1 1 38 LYS CE C -17.139 10.299 1.934 1.00 . A A . 38 LYS CE 1 1
16 32066 1 1 38 LYS CG C -15.084 8.985 1.372 1.00 . A A . 38 LYS CG 1 1
16 32067 1 1 38 LYS H H -12.916 9.397 3.751 1.00 . A A . 38 LYS H 1 1
16 32068 1 1 38 LYS HA H -14.442 7.622 3.717 1.00 . A A . 38 LYS HA 1 1
16 32069 1 1 38 LYS HB2 H -13.689 7.462 0.782 1.00 . A A . 38 LYS HB2 1 1
16 32070 1 1 38 LYS HB3 H -15.159 6.847 1.526 1.00 . A A . 38 LYS HB3 1 1
16 32071 1 1 38 LYS HD2 H -16.774 8.255 2.486 1.00 . A A . 38 LYS HD2 1 1
16 32072 1 1 38 LYS HD3 H -15.790 9.435 3.353 1.00 . A A . 38 LYS HD3 1 1
16 32073 1 1 38 LYS HE2 H -17.512 10.078 0.945 1.00 . A A . 38 LYS HE2 1 1
16 32074 1 1 38 LYS HE3 H -17.968 10.386 2.619 1.00 . A A . 38 LYS HE3 1 1
16 32075 1 1 38 LYS HG2 H -14.349 9.766 1.501 1.00 . A A . 38 LYS HG2 1 1
16 32076 1 1 38 LYS HG3 H -15.492 9.038 0.374 1.00 . A A . 38 LYS HG3 1 1
16 32077 1 1 38 LYS HZ1 H -16.658 12.129 1.065 1.00 . A A . 38 LYS HZ1 1 1
16 32078 1 1 38 LYS HZ2 H -15.362 11.382 1.861 1.00 . A A . 38 LYS HZ2 1 1
16 32079 1 1 38 LYS HZ3 H -16.592 12.129 2.763 1.00 . A A . 38 LYS HZ3 1 1
16 32080 1 1 38 LYS N N -12.764 8.719 3.058 1.00 . A A . 38 LYS N 1 1
16 32081 1 1 38 LYS NZ N -16.381 11.581 1.903 1.00 . A A . 38 LYS NZ 1 1
16 32082 1 1 38 LYS O O -13.171 5.324 2.316 1.00 . A A . 38 LYS O 1 1
16 32083 1 1 39 LEU C C -12.173 3.861 4.819 1.00 . A A . 39 LEU C 1 1
16 32084 1 1 39 LEU CA C -11.260 4.912 4.180 1.00 . A A . 39 LEU CA 1 1
16 32085 1 1 39 LEU CB C -10.059 5.186 5.099 1.00 . A A . 39 LEU CB 1 1
16 32086 1 1 39 LEU CD1 C -9.436 7.096 3.613 1.00 . A A . 39 LEU CD1 1 1
16 32087 1 1 39 LEU CD2 C -7.769 6.183 5.231 1.00 . A A . 39 LEU CD2 1 1
16 32088 1 1 39 LEU CG C -8.926 5.826 4.293 1.00 . A A . 39 LEU CG 1 1
16 32089 1 1 39 LEU H H -11.875 6.937 4.587 1.00 . A A . 39 LEU H 1 1
16 32090 1 1 39 LEU HA H -10.913 4.553 3.222 1.00 . A A . 39 LEU HA 1 1
16 32091 1 1 39 LEU HB2 H -10.362 5.859 5.889 1.00 . A A . 39 LEU HB2 1 1
16 32092 1 1 39 LEU HB3 H -9.712 4.260 5.531 1.00 . A A . 39 LEU HB3 1 1
16 32093 1 1 39 LEU HD11 H -10.013 7.677 4.316 1.00 . A A . 39 LEU HD11 1 1
16 32094 1 1 39 LEU HD12 H -10.057 6.826 2.773 1.00 . A A . 39 LEU HD12 1 1
16 32095 1 1 39 LEU HD13 H -8.598 7.681 3.265 1.00 . A A . 39 LEU HD13 1 1
16 32096 1 1 39 LEU HD21 H -7.353 5.279 5.650 1.00 . A A . 39 LEU HD21 1 1
16 32097 1 1 39 LEU HD22 H -8.133 6.815 6.028 1.00 . A A . 39 LEU HD22 1 1
16 32098 1 1 39 LEU HD23 H -7.004 6.708 4.677 1.00 . A A . 39 LEU HD23 1 1
16 32099 1 1 39 LEU HG H -8.582 5.130 3.542 1.00 . A A . 39 LEU HG 1 1
16 32100 1 1 39 LEU N N -12.037 6.173 3.995 1.00 . A A . 39 LEU N 1 1
16 32101 1 1 39 LEU O O -12.041 3.531 5.981 1.00 . A A . 39 LEU O 1 1
16 32102 1 1 40 GLY C C -13.444 0.928 4.536 1.00 . A A . 40 GLY C 1 1
16 32103 1 1 40 GLY CA C -14.052 2.329 4.639 1.00 . A A . 40 GLY CA 1 1
16 32104 1 1 40 GLY H H -13.209 3.634 3.135 1.00 . A A . 40 GLY H 1 1
16 32105 1 1 40 GLY HA2 H -14.247 2.561 5.677 1.00 . A A . 40 GLY HA2 1 1
16 32106 1 1 40 GLY HA3 H -14.979 2.354 4.089 1.00 . A A . 40 GLY HA3 1 1
16 32107 1 1 40 GLY N N -13.113 3.346 4.070 1.00 . A A . 40 GLY N 1 1
16 32108 1 1 40 GLY O O -12.877 0.558 3.528 1.00 . A A . 40 GLY O 1 1
16 32109 1 1 46 LEU C C -11.502 -13.621 8.130 1.00 . A A . 46 LEU C 1 1
16 32110 1 1 46 LEU CA C -12.422 -12.604 8.814 1.00 . A A . 46 LEU CA 1 1
16 32111 1 1 46 LEU CB C -12.871 -13.140 10.177 1.00 . A A . 46 LEU CB 1 1
16 32112 1 1 46 LEU CD1 C -10.787 -12.189 11.239 1.00 . A A . 46 LEU CD1 1 1
16 32113 1 1 46 LEU CD2 C -12.159 -13.914 12.437 1.00 . A A . 46 LEU CD2 1 1
16 32114 1 1 46 LEU CG C -11.657 -13.445 11.068 1.00 . A A . 46 LEU CG 1 1
16 32115 1 1 46 LEU H H -14.507 -12.646 8.274 1.00 . A A . 46 LEU H 1 1
16 32116 1 1 46 LEU HA H -11.891 -11.674 8.948 1.00 . A A . 46 LEU HA 1 1
16 32117 1 1 46 LEU HB2 H -13.491 -12.399 10.662 1.00 . A A . 46 LEU HB2 1 1
16 32118 1 1 46 LEU HB3 H -13.442 -14.044 10.033 1.00 . A A . 46 LEU HB3 1 1
16 32119 1 1 46 LEU HD11 H -11.419 -11.314 11.303 1.00 . A A . 46 LEU HD11 1 1
16 32120 1 1 46 LEU HD12 H -10.124 -12.093 10.392 1.00 . A A . 46 LEU HD12 1 1
16 32121 1 1 46 LEU HD13 H -10.198 -12.272 12.142 1.00 . A A . 46 LEU HD13 1 1
16 32122 1 1 46 LEU HD21 H -12.686 -13.105 12.924 1.00 . A A . 46 LEU HD21 1 1
16 32123 1 1 46 LEU HD22 H -11.319 -14.213 13.046 1.00 . A A . 46 LEU HD22 1 1
16 32124 1 1 46 LEU HD23 H -12.827 -14.752 12.309 1.00 . A A . 46 LEU HD23 1 1
16 32125 1 1 46 LEU HG H -11.067 -14.230 10.615 1.00 . A A . 46 LEU HG 1 1
16 32126 1 1 46 LEU N N -13.623 -12.358 7.964 1.00 . A A . 46 LEU N 1 1
16 32127 1 1 46 LEU O O -10.292 -13.509 8.185 1.00 . A A . 46 LEU O 1 1
16 32128 1 1 47 LYS C C -10.025 -15.080 6.159 1.00 . A A . 47 LYS C 1 1
16 32129 1 1 47 LYS CA C -11.266 -15.681 6.825 1.00 . A A . 47 LYS CA 1 1
16 32130 1 1 47 LYS CB C -12.126 -16.364 5.760 1.00 . A A . 47 LYS CB 1 1
16 32131 1 1 47 LYS CD C -12.239 -18.266 4.144 1.00 . A A . 47 LYS CD 1 1
16 32132 1 1 47 LYS CE C -11.468 -19.447 3.554 1.00 . A A . 47 LYS CE 1 1
16 32133 1 1 47 LYS CG C -11.349 -17.528 5.144 1.00 . A A . 47 LYS CG 1 1
16 32134 1 1 47 LYS H H -13.050 -14.683 7.500 1.00 . A A . 47 LYS H 1 1
16 32135 1 1 47 LYS HA H -10.958 -16.417 7.553 1.00 . A A . 47 LYS HA 1 1
16 32136 1 1 47 LYS HB2 H -13.034 -16.735 6.213 1.00 . A A . 47 LYS HB2 1 1
16 32137 1 1 47 LYS HB3 H -12.373 -15.652 4.986 1.00 . A A . 47 LYS HB3 1 1
16 32138 1 1 47 LYS HD2 H -13.124 -18.627 4.647 1.00 . A A . 47 LYS HD2 1 1
16 32139 1 1 47 LYS HD3 H -12.525 -17.593 3.350 1.00 . A A . 47 LYS HD3 1 1
16 32140 1 1 47 LYS HE2 H -11.167 -20.114 4.347 1.00 . A A . 47 LYS HE2 1 1
16 32141 1 1 47 LYS HE3 H -12.100 -19.978 2.856 1.00 . A A . 47 LYS HE3 1 1
16 32142 1 1 47 LYS HG2 H -10.474 -17.150 4.635 1.00 . A A . 47 LYS HG2 1 1
16 32143 1 1 47 LYS HG3 H -11.044 -18.211 5.923 1.00 . A A . 47 LYS HG3 1 1
16 32144 1 1 47 LYS HZ1 H -9.860 -19.700 2.254 1.00 . A A . 47 LYS HZ1 1 1
16 32145 1 1 47 LYS HZ2 H -9.550 -18.637 3.539 1.00 . A A . 47 LYS HZ2 1 1
16 32146 1 1 47 LYS HZ3 H -10.524 -18.136 2.240 1.00 . A A . 47 LYS HZ3 1 1
16 32147 1 1 47 LYS N N -12.075 -14.621 7.508 1.00 . A A . 47 LYS N 1 1
16 32148 1 1 47 LYS NZ N -10.259 -18.942 2.843 1.00 . A A . 47 LYS NZ 1 1
16 32149 1 1 47 LYS O O -10.025 -13.945 5.727 1.00 . A A . 47 LYS O 1 1
16 32150 1 1 48 ALA C C -7.163 -14.157 6.276 1.00 . A A . 48 ALA C 1 1
16 32151 1 1 48 ALA CA C -7.703 -15.340 5.470 1.00 . A A . 48 ALA CA 1 1
16 32152 1 1 48 ALA CB C -7.963 -14.900 4.024 1.00 . A A . 48 ALA CB 1 1
16 32153 1 1 48 ALA H H -8.996 -16.751 6.457 1.00 . A A . 48 ALA H 1 1
16 32154 1 1 48 ALA HA H -6.970 -16.135 5.473 1.00 . A A . 48 ALA HA 1 1
16 32155 1 1 48 ALA HB1 H -7.026 -14.861 3.486 1.00 . A A . 48 ALA HB1 1 1
16 32156 1 1 48 ALA HB2 H -8.422 -13.922 4.017 1.00 . A A . 48 ALA HB2 1 1
16 32157 1 1 48 ALA HB3 H -8.622 -15.609 3.544 1.00 . A A . 48 ALA HB3 1 1
16 32158 1 1 48 ALA N N -8.964 -15.841 6.091 1.00 . A A . 48 ALA N 1 1
16 32159 1 1 48 ALA O O -6.063 -13.696 6.052 1.00 . A A . 48 ALA O 1 1
16 32160 1 1 49 GLY C C -6.964 -11.397 7.083 1.00 . A A . 49 GLY C 1 1
16 32161 1 1 49 GLY CA C -7.431 -12.510 8.023 1.00 . A A . 49 GLY CA 1 1
16 32162 1 1 49 GLY H H -8.809 -14.041 7.392 1.00 . A A . 49 GLY H 1 1
16 32163 1 1 49 GLY HA2 H -8.232 -12.142 8.648 1.00 . A A . 49 GLY HA2 1 1
16 32164 1 1 49 GLY HA3 H -6.606 -12.825 8.642 1.00 . A A . 49 GLY HA3 1 1
16 32165 1 1 49 GLY N N -7.922 -13.660 7.216 1.00 . A A . 49 GLY N 1 1
16 32166 1 1 49 GLY O O -6.103 -10.610 7.418 1.00 . A A . 49 GLY O 1 1
16 32167 1 1 50 GLN C C -8.045 -9.072 5.094 1.00 . A A . 50 GLN C 1 1
16 32168 1 1 50 GLN CA C -7.116 -10.272 4.934 1.00 . A A . 50 GLN CA 1 1
16 32169 1 1 50 GLN CB C -7.237 -10.820 3.509 1.00 . A A . 50 GLN CB 1 1
16 32170 1 1 50 GLN CD C -6.856 -10.356 1.089 1.00 . A A . 50 GLN CD 1 1
16 32171 1 1 50 GLN CG C -6.773 -9.769 2.498 1.00 . A A . 50 GLN CG 1 1
16 32172 1 1 50 GLN H H -8.216 -11.979 5.655 1.00 . A A . 50 GLN H 1 1
16 32173 1 1 50 GLN HA H -6.094 -9.968 5.120 1.00 . A A . 50 GLN HA 1 1
16 32174 1 1 50 GLN HB2 H -6.626 -11.705 3.413 1.00 . A A . 50 GLN HB2 1 1
16 32175 1 1 50 GLN HB3 H -8.268 -11.072 3.312 1.00 . A A . 50 GLN HB3 1 1
16 32176 1 1 50 GLN HE21 H -4.889 -10.373 0.833 1.00 . A A . 50 GLN HE21 1 1
16 32177 1 1 50 GLN HE22 H -5.795 -10.954 -0.479 1.00 . A A . 50 GLN HE22 1 1
16 32178 1 1 50 GLN HG2 H -7.406 -8.899 2.563 1.00 . A A . 50 GLN HG2 1 1
16 32179 1 1 50 GLN HG3 H -5.756 -9.486 2.708 1.00 . A A . 50 GLN HG3 1 1
16 32180 1 1 50 GLN N N -7.525 -11.331 5.904 1.00 . A A . 50 GLN N 1 1
16 32181 1 1 50 GLN NE2 N -5.755 -10.580 0.425 1.00 . A A . 50 GLN NE2 1 1
16 32182 1 1 50 GLN O O -9.172 -9.206 5.529 1.00 . A A . 50 GLN O 1 1
16 32183 1 1 50 GLN OE1 O -7.931 -10.639 0.595 1.00 . A A . 50 GLN OE1 1 1
16 32184 1 1 51 VAL C C -8.323 -5.838 3.614 1.00 . A A . 51 VAL C 1 1
16 32185 1 1 51 VAL CA C -8.441 -6.677 4.885 1.00 . A A . 51 VAL CA 1 1
16 32186 1 1 51 VAL CB C -7.963 -5.851 6.082 1.00 . A A . 51 VAL CB 1 1
16 32187 1 1 51 VAL CG1 C -8.164 -6.649 7.372 1.00 . A A . 51 VAL CG1 1 1
16 32188 1 1 51 VAL CG2 C -6.476 -5.526 5.915 1.00 . A A . 51 VAL CG2 1 1
16 32189 1 1 51 VAL H H -6.668 -7.814 4.405 1.00 . A A . 51 VAL H 1 1
16 32190 1 1 51 VAL HA H -9.475 -6.957 5.031 1.00 . A A . 51 VAL HA 1 1
16 32191 1 1 51 VAL HB H -8.530 -4.933 6.134 1.00 . A A . 51 VAL HB 1 1
16 32192 1 1 51 VAL HG11 H -9.222 -6.767 7.560 1.00 . A A . 51 VAL HG11 1 1
16 32193 1 1 51 VAL HG12 H -7.708 -6.121 8.196 1.00 . A A . 51 VAL HG12 1 1
16 32194 1 1 51 VAL HG13 H -7.706 -7.621 7.269 1.00 . A A . 51 VAL HG13 1 1
16 32195 1 1 51 VAL HG21 H -5.916 -6.444 5.814 1.00 . A A . 51 VAL HG21 1 1
16 32196 1 1 51 VAL HG22 H -6.127 -4.984 6.781 1.00 . A A . 51 VAL HG22 1 1
16 32197 1 1 51 VAL HG23 H -6.334 -4.921 5.031 1.00 . A A . 51 VAL HG23 1 1
16 32198 1 1 51 VAL N N -7.584 -7.896 4.751 1.00 . A A . 51 VAL N 1 1
16 32199 1 1 51 VAL O O -7.375 -5.962 2.865 1.00 . A A . 51 VAL O 1 1
16 32200 1 1 52 GLU C C -9.659 -2.700 2.534 1.00 . A A . 52 GLU C 1 1
16 32201 1 1 52 GLU CA C -9.224 -4.113 2.155 1.00 . A A . 52 GLU CA 1 1
16 32202 1 1 52 GLU CB C -10.152 -4.671 1.072 1.00 . A A . 52 GLU CB 1 1
16 32203 1 1 52 GLU CD C -10.486 -6.541 -0.554 1.00 . A A . 52 GLU CD 1 1
16 32204 1 1 52 GLU CG C -9.646 -6.047 0.625 1.00 . A A . 52 GLU CG 1 1
16 32205 1 1 52 GLU H H -10.027 -4.891 3.998 1.00 . A A . 52 GLU H 1 1
16 32206 1 1 52 GLU HA H -8.216 -4.071 1.778 1.00 . A A . 52 GLU HA 1 1
16 32207 1 1 52 GLU HB2 H -11.152 -4.763 1.466 1.00 . A A . 52 GLU HB2 1 1
16 32208 1 1 52 GLU HB3 H -10.157 -4.002 0.224 1.00 . A A . 52 GLU HB3 1 1
16 32209 1 1 52 GLU HG2 H -8.612 -5.972 0.326 1.00 . A A . 52 GLU HG2 1 1
16 32210 1 1 52 GLU HG3 H -9.735 -6.745 1.444 1.00 . A A . 52 GLU HG3 1 1
16 32211 1 1 52 GLU N N -9.277 -4.977 3.372 1.00 . A A . 52 GLU N 1 1
16 32212 1 1 52 GLU O O -10.492 -2.506 3.396 1.00 . A A . 52 GLU O 1 1
16 32213 1 1 52 GLU OE1 O -10.399 -5.939 -1.612 1.00 . A A . 52 GLU OE1 1 1
16 32214 1 1 52 GLU OE2 O -11.201 -7.515 -0.382 1.00 . A A . 52 GLU OE2 1 1
16 32215 1 1 53 VAL C C -9.909 0.402 0.933 1.00 . A A . 53 VAL C 1 1
16 32216 1 1 53 VAL CA C -9.432 -0.290 2.210 1.00 . A A . 53 VAL CA 1 1
16 32217 1 1 53 VAL CB C -8.186 0.425 2.746 1.00 . A A . 53 VAL CB 1 1
16 32218 1 1 53 VAL CG1 C -8.455 1.929 2.861 1.00 . A A . 53 VAL CG1 1 1
16 32219 1 1 53 VAL CG2 C -7.831 -0.139 4.124 1.00 . A A . 53 VAL CG2 1 1
16 32220 1 1 53 VAL H H -8.407 -1.904 1.215 1.00 . A A . 53 VAL H 1 1
16 32221 1 1 53 VAL HA H -10.217 -0.246 2.954 1.00 . A A . 53 VAL HA 1 1
16 32222 1 1 53 VAL HB H -7.362 0.261 2.066 1.00 . A A . 53 VAL HB 1 1
16 32223 1 1 53 VAL HG11 H -7.694 2.384 3.476 1.00 . A A . 53 VAL HG11 1 1
16 32224 1 1 53 VAL HG12 H -9.425 2.086 3.311 1.00 . A A . 53 VAL HG12 1 1
16 32225 1 1 53 VAL HG13 H -8.439 2.374 1.878 1.00 . A A . 53 VAL HG13 1 1
16 32226 1 1 53 VAL HG21 H -8.702 -0.110 4.760 1.00 . A A . 53 VAL HG21 1 1
16 32227 1 1 53 VAL HG22 H -7.044 0.454 4.562 1.00 . A A . 53 VAL HG22 1 1
16 32228 1 1 53 VAL HG23 H -7.495 -1.163 4.018 1.00 . A A . 53 VAL HG23 1 1
16 32229 1 1 53 VAL N N -9.084 -1.711 1.898 1.00 . A A . 53 VAL N 1 1
16 32230 1 1 53 VAL O O -9.313 0.267 -0.117 1.00 . A A . 53 VAL O 1 1
16 32231 1 1 54 GLU C C -11.431 3.370 0.097 1.00 . A A . 54 GLU C 1 1
16 32232 1 1 54 GLU CA C -11.523 1.868 -0.167 1.00 . A A . 54 GLU CA 1 1
16 32233 1 1 54 GLU CB C -12.991 1.455 -0.378 1.00 . A A . 54 GLU CB 1 1
16 32234 1 1 54 GLU CD C -15.279 1.455 0.641 1.00 . A A . 54 GLU CD 1 1
16 32235 1 1 54 GLU CG C -13.885 2.080 0.703 1.00 . A A . 54 GLU CG 1 1
16 32236 1 1 54 GLU H H -11.434 1.237 1.889 1.00 . A A . 54 GLU H 1 1
16 32237 1 1 54 GLU HA H -10.948 1.624 -1.051 1.00 . A A . 54 GLU HA 1 1
16 32238 1 1 54 GLU HB2 H -13.321 1.787 -1.352 1.00 . A A . 54 GLU HB2 1 1
16 32239 1 1 54 GLU HB3 H -13.068 0.379 -0.323 1.00 . A A . 54 GLU HB3 1 1
16 32240 1 1 54 GLU HG2 H -13.451 1.905 1.676 1.00 . A A . 54 GLU HG2 1 1
16 32241 1 1 54 GLU HG3 H -13.968 3.143 0.531 1.00 . A A . 54 GLU HG3 1 1
16 32242 1 1 54 GLU N N -10.980 1.148 1.025 1.00 . A A . 54 GLU N 1 1
16 32243 1 1 54 GLU O O -11.812 3.847 1.147 1.00 . A A . 54 GLU O 1 1
16 32244 1 1 54 GLU OE1 O -15.535 0.712 -0.293 1.00 . A A . 54 GLU OE1 1 1
16 32245 1 1 54 GLU OE2 O -16.068 1.728 1.529 1.00 . A A . 54 GLU OE2 1 1
16 32246 1 1 55 GLY C C -9.718 6.144 -1.563 1.00 . A A . 55 GLY C 1 1
16 32247 1 1 55 GLY CA C -10.802 5.592 -0.638 1.00 . A A . 55 GLY CA 1 1
16 32248 1 1 55 GLY H H -10.614 3.714 -1.681 1.00 . A A . 55 GLY H 1 1
16 32249 1 1 55 GLY HA2 H -11.746 6.066 -0.863 1.00 . A A . 55 GLY HA2 1 1
16 32250 1 1 55 GLY HA3 H -10.530 5.795 0.387 1.00 . A A . 55 GLY HA3 1 1
16 32251 1 1 55 GLY N N -10.923 4.120 -0.842 1.00 . A A . 55 GLY N 1 1
16 32252 1 1 55 GLY O O -9.022 5.403 -2.230 1.00 . A A . 55 GLY O 1 1
16 32253 1 1 56 LEU C C -7.269 8.352 -1.680 1.00 . A A . 56 LEU C 1 1
16 32254 1 1 56 LEU CA C -8.529 8.052 -2.496 1.00 . A A . 56 LEU CA 1 1
16 32255 1 1 56 LEU CB C -9.081 9.349 -3.107 1.00 . A A . 56 LEU CB 1 1
16 32256 1 1 56 LEU CD1 C -8.242 11.437 -1.929 1.00 . A A . 56 LEU CD1 1 1
16 32257 1 1 56 LEU CD2 C -10.695 11.134 -2.317 1.00 . A A . 56 LEU CD2 1 1
16 32258 1 1 56 LEU CG C -9.379 10.403 -2.003 1.00 . A A . 56 LEU CG 1 1
16 32259 1 1 56 LEU H H -10.142 8.019 -1.067 1.00 . A A . 56 LEU H 1 1
16 32260 1 1 56 LEU HA H -8.278 7.365 -3.294 1.00 . A A . 56 LEU HA 1 1
16 32261 1 1 56 LEU HB2 H -8.358 9.746 -3.804 1.00 . A A . 56 LEU HB2 1 1
16 32262 1 1 56 LEU HB3 H -9.991 9.115 -3.641 1.00 . A A . 56 LEU HB3 1 1
16 32263 1 1 56 LEU HD11 H -7.291 10.938 -2.032 1.00 . A A . 56 LEU HD11 1 1
16 32264 1 1 56 LEU HD12 H -8.279 11.946 -0.978 1.00 . A A . 56 LEU HD12 1 1
16 32265 1 1 56 LEU HD13 H -8.355 12.157 -2.728 1.00 . A A . 56 LEU HD13 1 1
16 32266 1 1 56 LEU HD21 H -11.523 10.453 -2.193 1.00 . A A . 56 LEU HD21 1 1
16 32267 1 1 56 LEU HD22 H -10.672 11.492 -3.336 1.00 . A A . 56 LEU HD22 1 1
16 32268 1 1 56 LEU HD23 H -10.811 11.970 -1.643 1.00 . A A . 56 LEU HD23 1 1
16 32269 1 1 56 LEU HG H -9.470 9.910 -1.042 1.00 . A A . 56 LEU HG 1 1
16 32270 1 1 56 LEU N N -9.569 7.442 -1.613 1.00 . A A . 56 LEU N 1 1
16 32271 1 1 56 LEU O O -7.311 9.042 -0.683 1.00 . A A . 56 LEU O 1 1
16 32272 1 1 57 ILE C C -4.348 9.482 -1.730 1.00 . A A . 57 ILE C 1 1
16 32273 1 1 57 ILE CA C -4.877 8.096 -1.358 1.00 . A A . 57 ILE CA 1 1
16 32274 1 1 57 ILE CB C -3.846 7.015 -1.719 1.00 . A A . 57 ILE CB 1 1
16 32275 1 1 57 ILE CD1 C -3.359 4.560 -1.511 1.00 . A A . 57 ILE CD1 1 1
16 32276 1 1 57 ILE CG1 C -4.215 5.717 -0.991 1.00 . A A . 57 ILE CG1 1 1
16 32277 1 1 57 ILE CG2 C -2.435 7.458 -1.310 1.00 . A A . 57 ILE CG2 1 1
16 32278 1 1 57 ILE H H -6.133 7.286 -2.910 1.00 . A A . 57 ILE H 1 1
16 32279 1 1 57 ILE HA H -5.074 8.063 -0.295 1.00 . A A . 57 ILE HA 1 1
16 32280 1 1 57 ILE HB H -3.870 6.844 -2.786 1.00 . A A . 57 ILE HB 1 1
16 32281 1 1 57 ILE HD11 H -2.314 4.800 -1.382 1.00 . A A . 57 ILE HD11 1 1
16 32282 1 1 57 ILE HD12 H -3.568 4.398 -2.557 1.00 . A A . 57 ILE HD12 1 1
16 32283 1 1 57 ILE HD13 H -3.594 3.663 -0.955 1.00 . A A . 57 ILE HD13 1 1
16 32284 1 1 57 ILE HG12 H -4.043 5.840 0.068 1.00 . A A . 57 ILE HG12 1 1
16 32285 1 1 57 ILE HG13 H -5.258 5.493 -1.161 1.00 . A A . 57 ILE HG13 1 1
16 32286 1 1 57 ILE HG21 H -2.080 8.210 -2.002 1.00 . A A . 57 ILE HG21 1 1
16 32287 1 1 57 ILE HG22 H -1.768 6.610 -1.331 1.00 . A A . 57 ILE HG22 1 1
16 32288 1 1 57 ILE HG23 H -2.463 7.872 -0.313 1.00 . A A . 57 ILE HG23 1 1
16 32289 1 1 57 ILE N N -6.145 7.838 -2.101 1.00 . A A . 57 ILE N 1 1
16 32290 1 1 57 ILE O O -4.218 9.816 -2.891 1.00 . A A . 57 ILE O 1 1
16 32291 1 1 58 ASP C C -2.109 11.785 -0.405 1.00 . A A . 58 ASP C 1 1
16 32292 1 1 58 ASP CA C -3.514 11.663 -1.006 1.00 . A A . 58 ASP CA 1 1
16 32293 1 1 58 ASP CB C -4.453 12.700 -0.364 1.00 . A A . 58 ASP CB 1 1
16 32294 1 1 58 ASP CG C -4.330 14.043 -1.093 1.00 . A A . 58 ASP CG 1 1
16 32295 1 1 58 ASP H H -4.159 9.988 0.183 1.00 . A A . 58 ASP H 1 1
16 32296 1 1 58 ASP HA H -3.457 11.839 -2.073 1.00 . A A . 58 ASP HA 1 1
16 32297 1 1 58 ASP HB2 H -5.472 12.349 -0.433 1.00 . A A . 58 ASP HB2 1 1
16 32298 1 1 58 ASP HB3 H -4.192 12.835 0.677 1.00 . A A . 58 ASP HB3 1 1
16 32299 1 1 58 ASP N N -4.042 10.290 -0.741 1.00 . A A . 58 ASP N 1 1
16 32300 1 1 58 ASP O O -1.290 12.553 -0.874 1.00 . A A . 58 ASP O 1 1
16 32301 1 1 58 ASP OD1 O -3.411 14.185 -1.884 1.00 . A A . 58 ASP OD1 1 1
16 32302 1 1 58 ASP OD2 O -5.163 14.902 -0.854 1.00 . A A . 58 ASP OD2 1 1
16 32303 1 1 59 ALA C C -0.084 9.799 1.928 1.00 . A A . 59 ALA C 1 1
16 32304 1 1 59 ALA CA C -0.456 11.125 1.247 1.00 . A A . 59 ALA CA 1 1
16 32305 1 1 59 ALA CB C -0.440 12.262 2.276 1.00 . A A . 59 ALA CB 1 1
16 32306 1 1 59 ALA H H -2.488 10.419 1.001 1.00 . A A . 59 ALA H 1 1
16 32307 1 1 59 ALA HA H 0.272 11.335 0.476 1.00 . A A . 59 ALA HA 1 1
16 32308 1 1 59 ALA HB1 H 0.387 12.128 2.958 1.00 . A A . 59 ALA HB1 1 1
16 32309 1 1 59 ALA HB2 H -1.366 12.261 2.829 1.00 . A A . 59 ALA HB2 1 1
16 32310 1 1 59 ALA HB3 H -0.330 13.207 1.763 1.00 . A A . 59 ALA HB3 1 1
16 32311 1 1 59 ALA N N -1.817 11.035 0.631 1.00 . A A . 59 ALA N 1 1
16 32312 1 1 59 ALA O O -0.921 9.100 2.467 1.00 . A A . 59 ALA O 1 1
16 32313 1 1 60 LEU C C 2.918 8.533 3.382 1.00 . A A . 60 LEU C 1 1
16 32314 1 1 60 LEU CA C 1.667 8.198 2.555 1.00 . A A . 60 LEU CA 1 1
16 32315 1 1 60 LEU CB C 2.021 7.165 1.451 1.00 . A A . 60 LEU CB 1 1
16 32316 1 1 60 LEU CD1 C 1.123 5.171 2.737 1.00 . A A . 60 LEU CD1 1 1
16 32317 1 1 60 LEU CD2 C -0.419 6.522 1.246 1.00 . A A . 60 LEU CD2 1 1
16 32318 1 1 60 LEU CG C 1.016 5.990 1.433 1.00 . A A . 60 LEU CG 1 1
16 32319 1 1 60 LEU H H 1.832 10.058 1.475 1.00 . A A . 60 LEU H 1 1
16 32320 1 1 60 LEU HA H 0.907 7.803 3.212 1.00 . A A . 60 LEU HA 1 1
16 32321 1 1 60 LEU HB2 H 1.993 7.657 0.492 1.00 . A A . 60 LEU HB2 1 1
16 32322 1 1 60 LEU HB3 H 3.016 6.771 1.612 1.00 . A A . 60 LEU HB3 1 1
16 32323 1 1 60 LEU HD11 H 0.419 5.543 3.465 1.00 . A A . 60 LEU HD11 1 1
16 32324 1 1 60 LEU HD12 H 2.124 5.245 3.140 1.00 . A A . 60 LEU HD12 1 1
16 32325 1 1 60 LEU HD13 H 0.903 4.135 2.526 1.00 . A A . 60 LEU HD13 1 1
16 32326 1 1 60 LEU HD21 H -0.398 7.432 0.662 1.00 . A A . 60 LEU HD21 1 1
16 32327 1 1 60 LEU HD22 H -0.869 6.722 2.206 1.00 . A A . 60 LEU HD22 1 1
16 32328 1 1 60 LEU HD23 H -1.008 5.781 0.726 1.00 . A A . 60 LEU HD23 1 1
16 32329 1 1 60 LEU HG H 1.262 5.342 0.602 1.00 . A A . 60 LEU HG 1 1
16 32330 1 1 60 LEU N N 1.185 9.463 1.911 1.00 . A A . 60 LEU N 1 1
16 32331 1 1 60 LEU O O 3.802 9.228 2.922 1.00 . A A . 60 LEU O 1 1
16 32332 1 1 61 VAL C C 4.735 7.045 6.063 1.00 . A A . 61 VAL C 1 1
16 32333 1 1 61 VAL CA C 4.192 8.344 5.457 1.00 . A A . 61 VAL CA 1 1
16 32334 1 1 61 VAL CB C 3.769 9.290 6.584 1.00 . A A . 61 VAL CB 1 1
16 32335 1 1 61 VAL CG1 C 4.963 9.578 7.500 1.00 . A A . 61 VAL CG1 1 1
16 32336 1 1 61 VAL CG2 C 3.263 10.601 5.973 1.00 . A A . 61 VAL CG2 1 1
16 32337 1 1 61 VAL H H 2.268 7.491 4.952 1.00 . A A . 61 VAL H 1 1
16 32338 1 1 61 VAL HA H 4.972 8.818 4.872 1.00 . A A . 61 VAL HA 1 1
16 32339 1 1 61 VAL HB H 2.978 8.832 7.158 1.00 . A A . 61 VAL HB 1 1
16 32340 1 1 61 VAL HG11 H 5.843 9.758 6.900 1.00 . A A . 61 VAL HG11 1 1
16 32341 1 1 61 VAL HG12 H 5.135 8.728 8.142 1.00 . A A . 61 VAL HG12 1 1
16 32342 1 1 61 VAL HG13 H 4.752 10.448 8.103 1.00 . A A . 61 VAL HG13 1 1
16 32343 1 1 61 VAL HG21 H 2.272 10.453 5.569 1.00 . A A . 61 VAL HG21 1 1
16 32344 1 1 61 VAL HG22 H 3.930 10.909 5.181 1.00 . A A . 61 VAL HG22 1 1
16 32345 1 1 61 VAL HG23 H 3.232 11.368 6.734 1.00 . A A . 61 VAL HG23 1 1
16 32346 1 1 61 VAL N N 2.997 8.048 4.599 1.00 . A A . 61 VAL N 1 1
16 32347 1 1 61 VAL O O 4.032 6.324 6.748 1.00 . A A . 61 VAL O 1 1
16 32348 1 1 62 TYR C C 8.083 5.800 6.708 1.00 . A A . 62 TYR C 1 1
16 32349 1 1 62 TYR CA C 6.603 5.512 6.402 1.00 . A A . 62 TYR CA 1 1
16 32350 1 1 62 TYR CB C 6.511 4.370 5.384 1.00 . A A . 62 TYR CB 1 1
16 32351 1 1 62 TYR CD1 C 8.519 2.920 5.878 1.00 . A A . 62 TYR CD1 1 1
16 32352 1 1 62 TYR CD2 C 6.332 2.172 6.602 1.00 . A A . 62 TYR CD2 1 1
16 32353 1 1 62 TYR CE1 C 9.092 1.762 6.422 1.00 . A A . 62 TYR CE1 1 1
16 32354 1 1 62 TYR CE2 C 6.904 1.017 7.144 1.00 . A A . 62 TYR CE2 1 1
16 32355 1 1 62 TYR CG C 7.137 3.124 5.968 1.00 . A A . 62 TYR CG 1 1
16 32356 1 1 62 TYR CZ C 8.283 0.812 7.055 1.00 . A A . 62 TYR CZ 1 1
16 32357 1 1 62 TYR H H 6.537 7.353 5.282 1.00 . A A . 62 TYR H 1 1
16 32358 1 1 62 TYR HA H 6.077 5.236 7.302 1.00 . A A . 62 TYR HA 1 1
16 32359 1 1 62 TYR HB2 H 5.474 4.179 5.152 1.00 . A A . 62 TYR HB2 1 1
16 32360 1 1 62 TYR HB3 H 7.036 4.649 4.482 1.00 . A A . 62 TYR HB3 1 1
16 32361 1 1 62 TYR HD1 H 9.143 3.654 5.390 1.00 . A A . 62 TYR HD1 1 1
16 32362 1 1 62 TYR HD2 H 5.272 2.327 6.672 1.00 . A A . 62 TYR HD2 1 1
16 32363 1 1 62 TYR HE1 H 10.156 1.604 6.356 1.00 . A A . 62 TYR HE1 1 1
16 32364 1 1 62 TYR HE2 H 6.278 0.283 7.632 1.00 . A A . 62 TYR HE2 1 1
16 32365 1 1 62 TYR HH H 8.244 -1.061 7.424 1.00 . A A . 62 TYR HH 1 1
16 32366 1 1 62 TYR N N 5.990 6.749 5.827 1.00 . A A . 62 TYR N 1 1
16 32367 1 1 62 TYR O O 8.759 6.418 5.909 1.00 . A A . 62 TYR O 1 1
16 32368 1 1 62 TYR OH O 8.846 -0.330 7.587 1.00 . A A . 62 TYR OH 1 1
16 32369 1 1 63 PRO C C 10.968 4.693 7.352 1.00 . A A . 63 PRO C 1 1
16 32370 1 1 63 PRO CA C 10.040 5.599 8.168 1.00 . A A . 63 PRO CA 1 1
16 32371 1 1 63 PRO CB C 10.120 5.263 9.664 1.00 . A A . 63 PRO CB 1 1
16 32372 1 1 63 PRO CD C 7.916 4.600 8.894 1.00 . A A . 63 PRO CD 1 1
16 32373 1 1 63 PRO CG C 9.031 4.263 9.893 1.00 . A A . 63 PRO CG 1 1
16 32374 1 1 63 PRO HA H 10.293 6.635 8.010 1.00 . A A . 63 PRO HA 1 1
16 32375 1 1 63 PRO HB2 H 11.089 4.840 9.909 1.00 . A A . 63 PRO HB2 1 1
16 32376 1 1 63 PRO HB3 H 9.940 6.149 10.256 1.00 . A A . 63 PRO HB3 1 1
16 32377 1 1 63 PRO HD2 H 7.474 3.696 8.495 1.00 . A A . 63 PRO HD2 1 1
16 32378 1 1 63 PRO HD3 H 7.163 5.219 9.360 1.00 . A A . 63 PRO HD3 1 1
16 32379 1 1 63 PRO HG2 H 9.404 3.261 9.714 1.00 . A A . 63 PRO HG2 1 1
16 32380 1 1 63 PRO HG3 H 8.654 4.342 10.903 1.00 . A A . 63 PRO HG3 1 1
16 32381 1 1 63 PRO N N 8.607 5.358 7.830 1.00 . A A . 63 PRO N 1 1
16 32382 1 1 63 PRO O O 10.938 3.486 7.479 1.00 . A A . 63 PRO O 1 1
16 32383 1 1 64 LEU C C 14.005 4.217 6.500 1.00 . A A . 64 LEU C 1 1
16 32384 1 1 64 LEU CA C 12.729 4.433 5.704 1.00 . A A . 64 LEU CA 1 1
16 32385 1 1 64 LEU CB C 13.065 5.113 4.356 1.00 . A A . 64 LEU CB 1 1
16 32386 1 1 64 LEU CD1 C 11.580 7.172 4.637 1.00 . A A . 64 LEU CD1 1 1
16 32387 1 1 64 LEU CD2 C 13.937 7.103 5.628 1.00 . A A . 64 LEU CD2 1 1
16 32388 1 1 64 LEU CG C 13.029 6.650 4.464 1.00 . A A . 64 LEU CG 1 1
16 32389 1 1 64 LEU H H 11.812 6.237 6.440 1.00 . A A . 64 LEU H 1 1
16 32390 1 1 64 LEU HA H 12.273 3.468 5.511 1.00 . A A . 64 LEU HA 1 1
16 32391 1 1 64 LEU HB2 H 14.043 4.811 4.022 1.00 . A A . 64 LEU HB2 1 1
16 32392 1 1 64 LEU HB3 H 12.354 4.796 3.625 1.00 . A A . 64 LEU HB3 1 1
16 32393 1 1 64 LEU HD11 H 10.878 6.351 4.609 1.00 . A A . 64 LEU HD11 1 1
16 32394 1 1 64 LEU HD12 H 11.354 7.852 3.829 1.00 . A A . 64 LEU HD12 1 1
16 32395 1 1 64 LEU HD13 H 11.478 7.700 5.576 1.00 . A A . 64 LEU HD13 1 1
16 32396 1 1 64 LEU HD21 H 14.859 6.536 5.608 1.00 . A A . 64 LEU HD21 1 1
16 32397 1 1 64 LEU HD22 H 13.442 6.943 6.571 1.00 . A A . 64 LEU HD22 1 1
16 32398 1 1 64 LEU HD23 H 14.163 8.152 5.519 1.00 . A A . 64 LEU HD23 1 1
16 32399 1 1 64 LEU HG H 13.422 7.059 3.544 1.00 . A A . 64 LEU HG 1 1
16 32400 1 1 64 LEU N N 11.798 5.266 6.520 1.00 . A A . 64 LEU N 1 1
16 32401 1 1 64 LEU O O 15.093 4.228 5.961 1.00 . A A . 64 LEU O 1 1
16 32402 1 1 65 GLU C C 16.018 4.989 8.505 1.00 . A A . 65 GLU C 1 1
16 32403 1 1 65 GLU CA C 15.102 3.754 8.595 1.00 . A A . 65 GLU CA 1 1
16 32404 1 1 65 GLU CB C 15.771 2.432 8.079 1.00 . A A . 65 GLU CB 1 1
16 32405 1 1 65 GLU CD C 17.870 1.789 9.392 1.00 . A A . 65 GLU CD 1 1
16 32406 1 1 65 GLU CG C 17.326 2.452 8.106 1.00 . A A . 65 GLU CG 1 1
16 32407 1 1 65 GLU H H 13.000 3.971 8.193 1.00 . A A . 65 GLU H 1 1
16 32408 1 1 65 GLU HA H 14.804 3.623 9.623 1.00 . A A . 65 GLU HA 1 1
16 32409 1 1 65 GLU HB2 H 15.415 1.613 8.681 1.00 . A A . 65 GLU HB2 1 1
16 32410 1 1 65 GLU HB3 H 15.448 2.248 7.068 1.00 . A A . 65 GLU HB3 1 1
16 32411 1 1 65 GLU HG2 H 17.692 1.903 7.251 1.00 . A A . 65 GLU HG2 1 1
16 32412 1 1 65 GLU HG3 H 17.694 3.451 8.036 1.00 . A A . 65 GLU HG3 1 1
16 32413 1 1 65 GLU N N 13.887 3.996 7.777 1.00 . A A . 65 GLU N 1 1
16 32414 1 1 65 GLU O O 16.248 5.544 7.448 1.00 . A A . 65 GLU O 1 1
16 32415 1 1 65 GLU OE1 O 17.134 1.048 10.027 1.00 . A A . 65 GLU OE1 1 1
16 32416 1 1 65 GLU OE2 O 19.024 2.023 9.710 1.00 . A A . 65 GLU OE2 1 1
16 32417 1 1 66 HIS C C 18.249 6.579 10.936 1.00 . A A . 66 HIS C 1 1
16 32418 1 1 66 HIS CA C 17.485 6.582 9.613 1.00 . A A . 66 HIS CA 1 1
16 32419 1 1 66 HIS CB C 16.702 7.901 9.453 1.00 . A A . 66 HIS CB 1 1
16 32420 1 1 66 HIS CD2 C 18.374 9.027 7.760 1.00 . A A . 66 HIS CD2 1 1
16 32421 1 1 66 HIS CE1 C 18.802 10.839 8.874 1.00 . A A . 66 HIS CE1 1 1
16 32422 1 1 66 HIS CG C 17.631 8.966 8.916 1.00 . A A . 66 HIS CG 1 1
16 32423 1 1 66 HIS H H 16.376 4.935 10.453 1.00 . A A . 66 HIS H 1 1
16 32424 1 1 66 HIS HA H 18.191 6.473 8.799 1.00 . A A . 66 HIS HA 1 1
16 32425 1 1 66 HIS HB2 H 15.883 7.755 8.765 1.00 . A A . 66 HIS HB2 1 1
16 32426 1 1 66 HIS HB3 H 16.312 8.215 10.412 1.00 . A A . 66 HIS HB3 1 1
16 32427 1 1 66 HIS HD2 H 18.381 8.275 6.986 1.00 . A A . 66 HIS HD2 1 1
16 32428 1 1 66 HIS HE1 H 19.216 11.793 9.168 1.00 . A A . 66 HIS HE1 1 1
16 32429 1 1 66 HIS HE2 H 19.736 10.502 7.047 1.00 . A A . 66 HIS HE2 1 1
16 32430 1 1 66 HIS N N 16.560 5.409 9.614 1.00 . A A . 66 HIS N 1 1
16 32431 1 1 66 HIS ND1 N 17.918 10.135 9.611 1.00 . A A . 66 HIS ND1 1 1
16 32432 1 1 66 HIS NE2 N 19.111 10.204 7.742 1.00 . A A . 66 HIS NE2 1 1
16 32433 1 1 66 HIS O O 18.190 5.627 11.688 1.00 . A A . 66 HIS O 1 1
16 32434 1 1 67 HIS C C 19.791 9.085 13.049 1.00 . A A . 67 HIS C 1 1
16 32435 1 1 67 HIS CA C 19.732 7.655 12.518 1.00 . A A . 67 HIS CA 1 1
16 32436 1 1 67 HIS CB C 21.152 7.146 12.269 1.00 . A A . 67 HIS CB 1 1
16 32437 1 1 67 HIS CD2 C 23.202 6.870 13.891 1.00 . A A . 67 HIS CD2 1 1
16 32438 1 1 67 HIS CE1 C 22.117 6.891 15.772 1.00 . A A . 67 HIS CE1 1 1
16 32439 1 1 67 HIS CG C 21.870 7.013 13.583 1.00 . A A . 67 HIS CG 1 1
16 32440 1 1 67 HIS H H 19.007 8.387 10.619 1.00 . A A . 67 HIS H 1 1
16 32441 1 1 67 HIS HA H 19.249 7.024 13.251 1.00 . A A . 67 HIS HA 1 1
16 32442 1 1 67 HIS HB2 H 21.109 6.183 11.781 1.00 . A A . 67 HIS HB2 1 1
16 32443 1 1 67 HIS HB3 H 21.680 7.847 11.640 1.00 . A A . 67 HIS HB3 1 1
16 32444 1 1 67 HIS HD2 H 24.007 6.820 13.174 1.00 . A A . 67 HIS HD2 1 1
16 32445 1 1 67 HIS HE1 H 21.885 6.869 16.825 1.00 . A A . 67 HIS HE1 1 1
16 32446 1 1 67 HIS HE2 H 24.187 6.693 15.773 1.00 . A A . 67 HIS HE2 1 1
16 32447 1 1 67 HIS N N 18.968 7.625 11.234 1.00 . A A . 67 HIS N 1 1
16 32448 1 1 67 HIS ND1 N 21.198 7.023 14.796 1.00 . A A . 67 HIS ND1 1 1
16 32449 1 1 67 HIS NE2 N 23.351 6.794 15.273 1.00 . A A . 67 HIS NE2 1 1
16 32450 1 1 67 HIS O O 19.927 10.032 12.302 1.00 . A A . 67 HIS O 1 1
16 32451 1 1 68 HIS C C 21.209 11.076 14.936 1.00 . A A . 68 HIS C 1 1
16 32452 1 1 68 HIS CA C 19.749 10.616 14.917 1.00 . A A . 68 HIS CA 1 1
16 32453 1 1 68 HIS CB C 19.190 10.576 16.339 1.00 . A A . 68 HIS CB 1 1
16 32454 1 1 68 HIS CD2 C 16.565 10.374 16.356 1.00 . A A . 68 HIS CD2 1 1
16 32455 1 1 68 HIS CE1 C 16.418 8.216 16.182 1.00 . A A . 68 HIS CE1 1 1
16 32456 1 1 68 HIS CG C 17.851 9.890 16.311 1.00 . A A . 68 HIS CG 1 1
16 32457 1 1 68 HIS H H 19.588 8.470 14.925 1.00 . A A . 68 HIS H 1 1
16 32458 1 1 68 HIS HA H 19.163 11.290 14.313 1.00 . A A . 68 HIS HA 1 1
16 32459 1 1 68 HIS HB2 H 19.865 10.029 16.981 1.00 . A A . 68 HIS HB2 1 1
16 32460 1 1 68 HIS HB3 H 19.070 11.583 16.711 1.00 . A A . 68 HIS HB3 1 1
16 32461 1 1 68 HIS HD2 H 16.294 11.416 16.442 1.00 . A A . 68 HIS HD2 1 1
16 32462 1 1 68 HIS HE1 H 16.021 7.214 16.098 1.00 . A A . 68 HIS HE1 1 1
16 32463 1 1 68 HIS HE2 H 14.688 9.365 16.276 1.00 . A A . 68 HIS HE2 1 1
16 32464 1 1 68 HIS N N 19.693 9.248 14.337 1.00 . A A . 68 HIS N 1 1
16 32465 1 1 68 HIS ND1 N 17.731 8.511 16.202 1.00 . A A . 68 HIS ND1 1 1
16 32466 1 1 68 HIS NE2 N 15.668 9.315 16.273 1.00 . A A . 68 HIS NE2 1 1
16 32467 1 1 68 HIS O O 22.098 10.326 15.287 1.00 . A A . 68 HIS O 1 1
16 32468 1 1 69 HIS C C 23.199 13.527 15.836 1.00 . A A . 69 HIS C 1 1
16 32469 1 1 69 HIS CA C 22.887 12.791 14.526 1.00 . A A . 69 HIS CA 1 1
16 32470 1 1 69 HIS CB C 23.075 13.740 13.327 1.00 . A A . 69 HIS CB 1 1
16 32471 1 1 69 HIS CD2 C 22.551 12.214 11.245 1.00 . A A . 69 HIS CD2 1 1
16 32472 1 1 69 HIS CE1 C 24.575 12.008 10.490 1.00 . A A . 69 HIS CE1 1 1
16 32473 1 1 69 HIS CG C 23.365 12.938 12.084 1.00 . A A . 69 HIS CG 1 1
16 32474 1 1 69 HIS H H 20.744 12.885 14.255 1.00 . A A . 69 HIS H 1 1
16 32475 1 1 69 HIS HA H 23.564 11.953 14.428 1.00 . A A . 69 HIS HA 1 1
16 32476 1 1 69 HIS HB2 H 22.174 14.315 13.181 1.00 . A A . 69 HIS HB2 1 1
16 32477 1 1 69 HIS HB3 H 23.902 14.411 13.519 1.00 . A A . 69 HIS HB3 1 1
16 32478 1 1 69 HIS HD2 H 21.481 12.114 11.347 1.00 . A A . 69 HIS HD2 1 1
16 32479 1 1 69 HIS HE1 H 25.426 11.718 9.891 1.00 . A A . 69 HIS HE1 1 1
16 32480 1 1 69 HIS HE2 H 23.006 11.055 9.515 1.00 . A A . 69 HIS HE2 1 1
16 32481 1 1 69 HIS N N 21.473 12.297 14.546 1.00 . A A . 69 HIS N 1 1
16 32482 1 1 69 HIS ND1 N 24.651 12.792 11.581 1.00 . A A . 69 HIS ND1 1 1
16 32483 1 1 69 HIS NE2 N 23.320 11.629 10.244 1.00 . A A . 69 HIS NE2 1 1
16 32484 1 1 69 HIS O O 22.505 14.443 16.233 1.00 . A A . 69 HIS O 1 1
16 32485 1 1 70 HIS C C 25.569 14.961 17.497 1.00 . A A . 70 HIS C 1 1
16 32486 1 1 70 HIS CA C 24.642 13.778 17.786 1.00 . A A . 70 HIS CA 1 1
16 32487 1 1 70 HIS CB C 25.387 12.767 18.663 1.00 . A A . 70 HIS CB 1 1
16 32488 1 1 70 HIS CD2 C 23.703 10.749 18.615 1.00 . A A . 70 HIS CD2 1 1
16 32489 1 1 70 HIS CE1 C 23.237 10.681 20.735 1.00 . A A . 70 HIS CE1 1 1
16 32490 1 1 70 HIS CG C 24.423 11.754 19.215 1.00 . A A . 70 HIS CG 1 1
16 32491 1 1 70 HIS H H 24.791 12.384 16.151 1.00 . A A . 70 HIS H 1 1
16 32492 1 1 70 HIS HA H 23.761 14.124 18.303 1.00 . A A . 70 HIS HA 1 1
16 32493 1 1 70 HIS HB2 H 26.137 12.264 18.071 1.00 . A A . 70 HIS HB2 1 1
16 32494 1 1 70 HIS HB3 H 25.867 13.287 19.481 1.00 . A A . 70 HIS HB3 1 1
16 32495 1 1 70 HIS HD2 H 23.712 10.519 17.560 1.00 . A A . 70 HIS HD2 1 1
16 32496 1 1 70 HIS HE1 H 22.818 10.394 21.687 1.00 . A A . 70 HIS HE1 1 1
16 32497 1 1 70 HIS HE2 H 22.356 9.317 19.437 1.00 . A A . 70 HIS HE2 1 1
16 32498 1 1 70 HIS N N 24.251 13.124 16.501 1.00 . A A . 70 HIS N 1 1
16 32499 1 1 70 HIS ND1 N 24.108 11.692 20.566 1.00 . A A . 70 HIS ND1 1 1
16 32500 1 1 70 HIS NE2 N 22.958 10.078 19.579 1.00 . A A . 70 HIS NE2 1 1
16 32501 1 1 70 HIS O O 25.938 15.215 16.367 1.00 . A A . 70 HIS O 1 1
16 32502 1 1 71 HIS C C 26.269 17.773 17.242 1.00 . A A . 71 HIS C 1 1
16 32503 1 1 71 HIS CA C 26.864 16.843 18.304 1.00 . A A . 71 HIS CA 1 1
16 32504 1 1 71 HIS CB C 28.235 16.329 17.841 1.00 . A A . 71 HIS CB 1 1
16 32505 1 1 71 HIS CD2 C 29.546 18.232 19.109 1.00 . A A . 71 HIS CD2 1 1
16 32506 1 1 71 HIS CE1 C 31.066 18.616 17.608 1.00 . A A . 71 HIS CE1 1 1
16 32507 1 1 71 HIS CG C 29.294 17.380 18.060 1.00 . A A . 71 HIS CG 1 1
16 32508 1 1 71 HIS H H 25.648 15.457 19.418 1.00 . A A . 71 HIS H 1 1
16 32509 1 1 71 HIS HA H 26.975 17.383 19.233 1.00 . A A . 71 HIS HA 1 1
16 32510 1 1 71 HIS HB2 H 28.492 15.444 18.405 1.00 . A A . 71 HIS HB2 1 1
16 32511 1 1 71 HIS HB3 H 28.189 16.080 16.791 1.00 . A A . 71 HIS HB3 1 1
16 32512 1 1 71 HIS HD2 H 28.972 18.288 20.021 1.00 . A A . 71 HIS HD2 1 1
16 32513 1 1 71 HIS HE1 H 31.921 19.024 17.090 1.00 . A A . 71 HIS HE1 1 1
16 32514 1 1 71 HIS HE2 H 31.071 19.695 19.383 1.00 . A A . 71 HIS HE2 1 1
16 32515 1 1 71 HIS N N 25.953 15.683 18.514 1.00 . A A . 71 HIS N 1 1
16 32516 1 1 71 HIS ND1 N 30.274 17.645 17.114 1.00 . A A . 71 HIS ND1 1 1
16 32517 1 1 71 HIS NE2 N 30.664 19.006 18.818 1.00 . A A . 71 HIS NE2 1 1
16 32518 1 1 71 HIS O O 27.032 18.316 16.462 1.00 . A A . 71 HIS O 1 1
16 32519 1 1 71 HIS OXT O 25.059 17.922 17.227 1.00 . A A . 71 HIS OXT 1 1
16 32520 2 1 1 MET C C 6.944 -15.497 9.281 1.00 . B B . 1 MET C 1 1
16 32521 2 1 1 MET CA C 6.876 -15.871 10.765 1.00 . B B . 1 MET CA 1 1
16 32522 2 1 1 MET CB C 5.497 -15.505 11.330 1.00 . B B . 1 MET CB 1 1
16 32523 2 1 1 MET CE C 4.832 -13.388 14.023 1.00 . B B . 1 MET CE 1 1
16 32524 2 1 1 MET CG C 5.357 -13.981 11.416 1.00 . B B . 1 MET CG 1 1
16 32525 2 1 1 MET H1 H 7.887 -14.118 11.256 1.00 . B B . 1 MET H1 1 1
16 32526 2 1 1 MET H2 H 8.866 -15.508 11.258 1.00 . B B . 1 MET H2 1 1
16 32527 2 1 1 MET H3 H 7.775 -15.231 12.530 1.00 . B B . 1 MET H3 1 1
16 32528 2 1 1 MET HA H 7.039 -16.934 10.876 1.00 . B B . 1 MET HA 1 1
16 32529 2 1 1 MET HB2 H 4.726 -15.900 10.686 1.00 . B B . 1 MET HB2 1 1
16 32530 2 1 1 MET HB3 H 5.391 -15.929 12.317 1.00 . B B . 1 MET HB3 1 1
16 32531 2 1 1 MET HE1 H 4.270 -14.303 13.890 1.00 . B B . 1 MET HE1 1 1
16 32532 2 1 1 MET HE2 H 4.195 -12.537 13.821 1.00 . B B . 1 MET HE2 1 1
16 32533 2 1 1 MET HE3 H 5.192 -13.333 15.037 1.00 . B B . 1 MET HE3 1 1
16 32534 2 1 1 MET HG2 H 5.775 -13.526 10.531 1.00 . B B . 1 MET HG2 1 1
16 32535 2 1 1 MET HG3 H 4.311 -13.721 11.492 1.00 . B B . 1 MET HG3 1 1
16 32536 2 1 1 MET N N 7.931 -15.126 11.508 1.00 . B B . 1 MET N 1 1
16 32537 2 1 1 MET O O 7.945 -15.002 8.802 1.00 . B B . 1 MET O 1 1
16 32538 2 1 1 MET SD S 6.237 -13.372 12.879 1.00 . B B . 1 MET SD 1 1
16 32539 2 1 2 ASP C C 5.731 -13.867 6.930 1.00 . B B . 2 ASP C 1 1
16 32540 2 1 2 ASP CA C 5.898 -15.381 7.098 1.00 . B B . 2 ASP CA 1 1
16 32541 2 1 2 ASP CB C 4.740 -16.094 6.398 1.00 . B B . 2 ASP CB 1 1
16 32542 2 1 2 ASP CG C 4.717 -15.708 4.918 1.00 . B B . 2 ASP CG 1 1
16 32543 2 1 2 ASP H H 5.090 -16.127 8.947 1.00 . B B . 2 ASP H 1 1
16 32544 2 1 2 ASP HA H 6.834 -15.694 6.656 1.00 . B B . 2 ASP HA 1 1
16 32545 2 1 2 ASP HB2 H 4.870 -17.164 6.488 1.00 . B B . 2 ASP HB2 1 1
16 32546 2 1 2 ASP HB3 H 3.808 -15.805 6.859 1.00 . B B . 2 ASP HB3 1 1
16 32547 2 1 2 ASP N N 5.888 -15.728 8.547 1.00 . B B . 2 ASP N 1 1
16 32548 2 1 2 ASP O O 4.726 -13.298 7.308 1.00 . B B . 2 ASP O 1 1
16 32549 2 1 2 ASP OD1 O 4.077 -14.719 4.596 1.00 . B B . 2 ASP OD1 1 1
16 32550 2 1 2 ASP OD2 O 5.340 -16.402 4.133 1.00 . B B . 2 ASP OD2 1 1
16 32551 2 1 3 ASN C C 6.137 -11.458 4.727 1.00 . B B . 3 ASN C 1 1
16 32552 2 1 3 ASN CA C 6.614 -11.734 6.150 1.00 . B B . 3 ASN CA 1 1
16 32553 2 1 3 ASN CB C 7.997 -11.112 6.343 1.00 . B B . 3 ASN CB 1 1
16 32554 2 1 3 ASN CG C 9.030 -11.921 5.563 1.00 . B B . 3 ASN CG 1 1
16 32555 2 1 3 ASN H H 7.503 -13.696 6.056 1.00 . B B . 3 ASN H 1 1
16 32556 2 1 3 ASN HA H 5.923 -11.300 6.856 1.00 . B B . 3 ASN HA 1 1
16 32557 2 1 3 ASN HB2 H 7.989 -10.098 5.972 1.00 . B B . 3 ASN HB2 1 1
16 32558 2 1 3 ASN HB3 H 8.254 -11.114 7.391 1.00 . B B . 3 ASN HB3 1 1
16 32559 2 1 3 ASN HD21 H 10.012 -10.315 4.943 1.00 . B B . 3 ASN HD21 1 1
16 32560 2 1 3 ASN HD22 H 10.635 -11.798 4.414 1.00 . B B . 3 ASN HD22 1 1
16 32561 2 1 3 ASN N N 6.707 -13.213 6.357 1.00 . B B . 3 ASN N 1 1
16 32562 2 1 3 ASN ND2 N 9.972 -11.294 4.922 1.00 . B B . 3 ASN ND2 1 1
16 32563 2 1 3 ASN O O 6.099 -10.329 4.278 1.00 . B B . 3 ASN O 1 1
16 32564 2 1 3 ASN OD1 O 8.980 -13.134 5.535 1.00 . B B . 3 ASN OD1 1 1
16 32565 2 1 4 ARG C C 3.852 -11.851 2.621 1.00 . B B . 4 ARG C 1 1
16 32566 2 1 4 ARG CA C 5.316 -12.294 2.611 1.00 . B B . 4 ARG CA 1 1
16 32567 2 1 4 ARG CB C 5.438 -13.614 1.840 1.00 . B B . 4 ARG CB 1 1
16 32568 2 1 4 ARG CD C 7.930 -13.418 1.590 1.00 . B B . 4 ARG CD 1 1
16 32569 2 1 4 ARG CG C 6.788 -14.280 2.136 1.00 . B B . 4 ARG CG 1 1
16 32570 2 1 4 ARG CZ C 7.841 -13.966 -0.758 1.00 . B B . 4 ARG CZ 1 1
16 32571 2 1 4 ARG H H 5.826 -13.388 4.392 1.00 . B B . 4 ARG H 1 1
16 32572 2 1 4 ARG HA H 5.914 -11.538 2.126 1.00 . B B . 4 ARG HA 1 1
16 32573 2 1 4 ARG HB2 H 4.642 -14.280 2.140 1.00 . B B . 4 ARG HB2 1 1
16 32574 2 1 4 ARG HB3 H 5.361 -13.418 0.782 1.00 . B B . 4 ARG HB3 1 1
16 32575 2 1 4 ARG HD2 H 8.012 -12.515 2.174 1.00 . B B . 4 ARG HD2 1 1
16 32576 2 1 4 ARG HD3 H 8.855 -13.970 1.653 1.00 . B B . 4 ARG HD3 1 1
16 32577 2 1 4 ARG HE H 7.356 -12.170 -0.067 1.00 . B B . 4 ARG HE 1 1
16 32578 2 1 4 ARG HG2 H 6.909 -14.407 3.201 1.00 . B B . 4 ARG HG2 1 1
16 32579 2 1 4 ARG HG3 H 6.818 -15.248 1.658 1.00 . B B . 4 ARG HG3 1 1
16 32580 2 1 4 ARG HH11 H 8.343 -15.408 0.535 1.00 . B B . 4 ARG HH11 1 1
16 32581 2 1 4 ARG HH12 H 8.349 -15.864 -1.135 1.00 . B B . 4 ARG HH12 1 1
16 32582 2 1 4 ARG HH21 H 7.358 -12.735 -2.260 1.00 . B B . 4 ARG HH21 1 1
16 32583 2 1 4 ARG HH22 H 7.792 -14.348 -2.722 1.00 . B B . 4 ARG HH22 1 1
16 32584 2 1 4 ARG N N 5.781 -12.486 4.009 1.00 . B B . 4 ARG N 1 1
16 32585 2 1 4 ARG NE N 7.656 -13.072 0.170 1.00 . B B . 4 ARG NE 1 1
16 32586 2 1 4 ARG NH1 N 8.206 -15.174 -0.428 1.00 . B B . 4 ARG NH1 1 1
16 32587 2 1 4 ARG NH2 N 7.647 -13.659 -2.011 1.00 . B B . 4 ARG NH2 1 1
16 32588 2 1 4 ARG O O 3.051 -12.338 3.394 1.00 . B B . 4 ARG O 1 1
16 32589 2 1 5 GLN C C 1.749 -9.995 0.293 1.00 . B B . 5 GLN C 1 1
16 32590 2 1 5 GLN CA C 2.077 -10.470 1.710 1.00 . B B . 5 GLN CA 1 1
16 32591 2 1 5 GLN CB C 1.872 -9.327 2.708 1.00 . B B . 5 GLN CB 1 1
16 32592 2 1 5 GLN CD C 2.817 -7.190 3.578 1.00 . B B . 5 GLN CD 1 1
16 32593 2 1 5 GLN CG C 2.916 -8.237 2.467 1.00 . B B . 5 GLN CG 1 1
16 32594 2 1 5 GLN H H 4.154 -10.565 1.138 1.00 . B B . 5 GLN H 1 1
16 32595 2 1 5 GLN HA H 1.418 -11.289 1.967 1.00 . B B . 5 GLN HA 1 1
16 32596 2 1 5 GLN HB2 H 0.884 -8.913 2.579 1.00 . B B . 5 GLN HB2 1 1
16 32597 2 1 5 GLN HB3 H 1.975 -9.704 3.714 1.00 . B B . 5 GLN HB3 1 1
16 32598 2 1 5 GLN HE21 H 2.987 -5.650 2.337 1.00 . B B . 5 GLN HE21 1 1
16 32599 2 1 5 GLN HE22 H 2.817 -5.246 3.978 1.00 . B B . 5 GLN HE22 1 1
16 32600 2 1 5 GLN HG2 H 3.903 -8.675 2.469 1.00 . B B . 5 GLN HG2 1 1
16 32601 2 1 5 GLN HG3 H 2.732 -7.766 1.513 1.00 . B B . 5 GLN HG3 1 1
16 32602 2 1 5 GLN N N 3.493 -10.938 1.760 1.00 . B B . 5 GLN N 1 1
16 32603 2 1 5 GLN NE2 N 2.878 -5.924 3.272 1.00 . B B . 5 GLN NE2 1 1
16 32604 2 1 5 GLN O O 2.630 -9.733 -0.507 1.00 . B B . 5 GLN O 1 1
16 32605 2 1 5 GLN OE1 O 2.681 -7.527 4.736 1.00 . B B . 5 GLN OE1 1 1
16 32606 2 1 6 PHE C C -0.425 -8.012 -1.335 1.00 . B B . 6 PHE C 1 1
16 32607 2 1 6 PHE CA C 0.065 -9.461 -1.393 1.00 . B B . 6 PHE CA 1 1
16 32608 2 1 6 PHE CB C -1.090 -10.346 -1.865 1.00 . B B . 6 PHE CB 1 1
16 32609 2 1 6 PHE CD1 C -0.624 -12.424 -0.531 1.00 . B B . 6 PHE CD1 1 1
16 32610 2 1 6 PHE CD2 C -0.384 -12.522 -2.940 1.00 . B B . 6 PHE CD2 1 1
16 32611 2 1 6 PHE CE1 C -0.263 -13.770 -0.437 1.00 . B B . 6 PHE CE1 1 1
16 32612 2 1 6 PHE CE2 C -0.021 -13.872 -2.847 1.00 . B B . 6 PHE CE2 1 1
16 32613 2 1 6 PHE CG C -0.686 -11.797 -1.780 1.00 . B B . 6 PHE CG 1 1
16 32614 2 1 6 PHE CZ C 0.040 -14.496 -1.595 1.00 . B B . 6 PHE CZ 1 1
16 32615 2 1 6 PHE H H -0.202 -10.130 0.637 1.00 . B B . 6 PHE H 1 1
16 32616 2 1 6 PHE HA H 0.892 -9.541 -2.084 1.00 . B B . 6 PHE HA 1 1
16 32617 2 1 6 PHE HB2 H -1.951 -10.175 -1.237 1.00 . B B . 6 PHE HB2 1 1
16 32618 2 1 6 PHE HB3 H -1.337 -10.100 -2.889 1.00 . B B . 6 PHE HB3 1 1
16 32619 2 1 6 PHE HD1 H -0.854 -11.864 0.362 1.00 . B B . 6 PHE HD1 1 1
16 32620 2 1 6 PHE HD2 H -0.429 -12.040 -3.906 1.00 . B B . 6 PHE HD2 1 1
16 32621 2 1 6 PHE HE1 H -0.216 -14.248 0.530 1.00 . B B . 6 PHE HE1 1 1
16 32622 2 1 6 PHE HE2 H 0.208 -14.431 -3.741 1.00 . B B . 6 PHE HE2 1 1
16 32623 2 1 6 PHE HZ H 0.318 -15.536 -1.522 1.00 . B B . 6 PHE HZ 1 1
16 32624 2 1 6 PHE N N 0.482 -9.900 -0.025 1.00 . B B . 6 PHE N 1 1
16 32625 2 1 6 PHE O O -1.024 -7.589 -0.367 1.00 . B B . 6 PHE O 1 1
16 32626 2 1 7 LEU C C -1.339 -5.585 -3.756 1.00 . B B . 7 LEU C 1 1
16 32627 2 1 7 LEU CA C -0.653 -5.831 -2.410 1.00 . B B . 7 LEU CA 1 1
16 32628 2 1 7 LEU CB C 0.560 -4.904 -2.262 1.00 . B B . 7 LEU CB 1 1
16 32629 2 1 7 LEU CD1 C 1.320 -2.638 -1.528 1.00 . B B . 7 LEU CD1 1 1
16 32630 2 1 7 LEU CD2 C -0.542 -2.823 -3.213 1.00 . B B . 7 LEU CD2 1 1
16 32631 2 1 7 LEU CG C 0.105 -3.463 -1.966 1.00 . B B . 7 LEU CG 1 1
16 32632 2 1 7 LEU H H 0.285 -7.626 -3.149 1.00 . B B . 7 LEU H 1 1
16 32633 2 1 7 LEU HA H -1.356 -5.645 -1.609 1.00 . B B . 7 LEU HA 1 1
16 32634 2 1 7 LEU HB2 H 1.173 -5.255 -1.446 1.00 . B B . 7 LEU HB2 1 1
16 32635 2 1 7 LEU HB3 H 1.138 -4.921 -3.173 1.00 . B B . 7 LEU HB3 1 1
16 32636 2 1 7 LEU HD11 H 1.057 -1.590 -1.509 1.00 . B B . 7 LEU HD11 1 1
16 32637 2 1 7 LEU HD12 H 2.132 -2.792 -2.225 1.00 . B B . 7 LEU HD12 1 1
16 32638 2 1 7 LEU HD13 H 1.630 -2.950 -0.541 1.00 . B B . 7 LEU HD13 1 1
16 32639 2 1 7 LEU HD21 H -0.082 -3.207 -4.112 1.00 . B B . 7 LEU HD21 1 1
16 32640 2 1 7 LEU HD22 H -0.418 -1.749 -3.179 1.00 . B B . 7 LEU HD22 1 1
16 32641 2 1 7 LEU HD23 H -1.596 -3.051 -3.225 1.00 . B B . 7 LEU HD23 1 1
16 32642 2 1 7 LEU HG H -0.613 -3.480 -1.159 1.00 . B B . 7 LEU HG 1 1
16 32643 2 1 7 LEU N N -0.190 -7.255 -2.377 1.00 . B B . 7 LEU N 1 1
16 32644 2 1 7 LEU O O -0.748 -5.779 -4.802 1.00 . B B . 7 LEU O 1 1
16 32645 2 1 8 SER C C -3.654 -3.435 -5.147 1.00 . B B . 8 SER C 1 1
16 32646 2 1 8 SER CA C -3.325 -4.919 -5.022 1.00 . B B . 8 SER CA 1 1
16 32647 2 1 8 SER CB C -4.626 -5.726 -5.016 1.00 . B B . 8 SER CB 1 1
16 32648 2 1 8 SER H H -3.038 -5.029 -2.885 1.00 . B B . 8 SER H 1 1
16 32649 2 1 8 SER HA H -2.729 -5.218 -5.866 1.00 . B B . 8 SER HA 1 1
16 32650 2 1 8 SER HB2 H -5.168 -5.547 -5.931 1.00 . B B . 8 SER HB2 1 1
16 32651 2 1 8 SER HB3 H -4.392 -6.782 -4.939 1.00 . B B . 8 SER HB3 1 1
16 32652 2 1 8 SER HG H -5.527 -4.369 -3.955 1.00 . B B . 8 SER HG 1 1
16 32653 2 1 8 SER N N -2.583 -5.170 -3.742 1.00 . B B . 8 SER N 1 1
16 32654 2 1 8 SER O O -3.933 -2.763 -4.174 1.00 . B B . 8 SER O 1 1
16 32655 2 1 8 SER OG O -5.424 -5.323 -3.912 1.00 . B B . 8 SER OG 1 1
16 32656 2 1 9 LEU C C -4.545 -1.272 -7.944 1.00 . B B . 9 LEU C 1 1
16 32657 2 1 9 LEU CA C -3.939 -1.470 -6.548 1.00 . B B . 9 LEU CA 1 1
16 32658 2 1 9 LEU CB C -2.649 -0.643 -6.417 1.00 . B B . 9 LEU CB 1 1
16 32659 2 1 9 LEU CD1 C -3.153 1.054 -4.610 1.00 . B B . 9 LEU CD1 1 1
16 32660 2 1 9 LEU CD2 C -1.876 1.747 -6.655 1.00 . B B . 9 LEU CD2 1 1
16 32661 2 1 9 LEU CG C -2.995 0.836 -6.125 1.00 . B B . 9 LEU CG 1 1
16 32662 2 1 9 LEU H H -3.402 -3.478 -7.119 1.00 . B B . 9 LEU H 1 1
16 32663 2 1 9 LEU HA H -4.652 -1.146 -5.803 1.00 . B B . 9 LEU HA 1 1
16 32664 2 1 9 LEU HB2 H -2.050 -1.043 -5.608 1.00 . B B . 9 LEU HB2 1 1
16 32665 2 1 9 LEU HB3 H -2.088 -0.709 -7.337 1.00 . B B . 9 LEU HB3 1 1
16 32666 2 1 9 LEU HD11 H -2.179 1.147 -4.151 1.00 . B B . 9 LEU HD11 1 1
16 32667 2 1 9 LEU HD12 H -3.674 0.211 -4.174 1.00 . B B . 9 LEU HD12 1 1
16 32668 2 1 9 LEU HD13 H -3.721 1.955 -4.434 1.00 . B B . 9 LEU HD13 1 1
16 32669 2 1 9 LEU HD21 H -2.108 2.775 -6.418 1.00 . B B . 9 LEU HD21 1 1
16 32670 2 1 9 LEU HD22 H -1.796 1.632 -7.725 1.00 . B B . 9 LEU HD22 1 1
16 32671 2 1 9 LEU HD23 H -0.939 1.473 -6.192 1.00 . B B . 9 LEU HD23 1 1
16 32672 2 1 9 LEU HG H -3.923 1.094 -6.617 1.00 . B B . 9 LEU HG 1 1
16 32673 2 1 9 LEU N N -3.626 -2.915 -6.346 1.00 . B B . 9 LEU N 1 1
16 32674 2 1 9 LEU O O -4.253 -2.008 -8.872 1.00 . B B . 9 LEU O 1 1
16 32675 2 1 10 THR C C -6.237 1.492 -9.591 1.00 . B B . 10 THR C 1 1
16 32676 2 1 10 THR CA C -6.025 -0.014 -9.422 1.00 . B B . 10 THR CA 1 1
16 32677 2 1 10 THR CB C -7.373 -0.735 -9.498 1.00 . B B . 10 THR CB 1 1
16 32678 2 1 10 THR CG2 C -8.104 -0.616 -8.159 1.00 . B B . 10 THR CG2 1 1
16 32679 2 1 10 THR H H -5.601 0.292 -7.330 1.00 . B B . 10 THR H 1 1
16 32680 2 1 10 THR HA H -5.382 -0.373 -10.215 1.00 . B B . 10 THR HA 1 1
16 32681 2 1 10 THR HB H -7.209 -1.777 -9.714 1.00 . B B . 10 THR HB 1 1
16 32682 2 1 10 THR HG1 H -8.214 -0.804 -11.250 1.00 . B B . 10 THR HG1 1 1
16 32683 2 1 10 THR HG21 H -9.151 -0.829 -8.303 1.00 . B B . 10 THR HG21 1 1
16 32684 2 1 10 THR HG22 H -7.990 0.386 -7.770 1.00 . B B . 10 THR HG22 1 1
16 32685 2 1 10 THR HG23 H -7.685 -1.325 -7.461 1.00 . B B . 10 THR HG23 1 1
16 32686 2 1 10 THR N N -5.387 -0.282 -8.096 1.00 . B B . 10 THR N 1 1
16 32687 2 1 10 THR O O -6.238 2.240 -8.632 1.00 . B B . 10 THR O 1 1
16 32688 2 1 10 THR OG1 O -8.157 -0.165 -10.536 1.00 . B B . 10 THR OG1 1 1
16 32689 2 1 11 GLY C C -5.272 4.091 -11.249 1.00 . B B . 11 GLY C 1 1
16 32690 2 1 11 GLY CA C -6.626 3.407 -11.040 1.00 . B B . 11 GLY CA 1 1
16 32691 2 1 11 GLY H H -6.411 1.327 -11.563 1.00 . B B . 11 GLY H 1 1
16 32692 2 1 11 GLY HA2 H -7.238 3.544 -11.919 1.00 . B B . 11 GLY HA2 1 1
16 32693 2 1 11 GLY HA3 H -7.120 3.848 -10.186 1.00 . B B . 11 GLY HA3 1 1
16 32694 2 1 11 GLY N N -6.417 1.947 -10.804 1.00 . B B . 11 GLY N 1 1
16 32695 2 1 11 GLY O O -5.165 5.300 -11.204 1.00 . B B . 11 GLY O 1 1
16 32696 2 1 12 VAL C C -2.859 4.645 -13.051 1.00 . B B . 12 VAL C 1 1
16 32697 2 1 12 VAL CA C -2.895 3.941 -11.692 1.00 . B B . 12 VAL CA 1 1
16 32698 2 1 12 VAL CB C -1.822 2.847 -11.660 1.00 . B B . 12 VAL CB 1 1
16 32699 2 1 12 VAL CG1 C -2.011 1.905 -12.851 1.00 . B B . 12 VAL CG1 1 1
16 32700 2 1 12 VAL CG2 C -0.436 3.494 -11.735 1.00 . B B . 12 VAL CG2 1 1
16 32701 2 1 12 VAL H H -4.345 2.353 -11.512 1.00 . B B . 12 VAL H 1 1
16 32702 2 1 12 VAL HA H -2.699 4.658 -10.908 1.00 . B B . 12 VAL HA 1 1
16 32703 2 1 12 VAL HB H -1.910 2.286 -10.741 1.00 . B B . 12 VAL HB 1 1
16 32704 2 1 12 VAL HG11 H -1.718 2.409 -13.760 1.00 . B B . 12 VAL HG11 1 1
16 32705 2 1 12 VAL HG12 H -3.050 1.615 -12.920 1.00 . B B . 12 VAL HG12 1 1
16 32706 2 1 12 VAL HG13 H -1.401 1.026 -12.712 1.00 . B B . 12 VAL HG13 1 1
16 32707 2 1 12 VAL HG21 H -0.294 4.141 -10.881 1.00 . B B . 12 VAL HG21 1 1
16 32708 2 1 12 VAL HG22 H -0.355 4.073 -12.643 1.00 . B B . 12 VAL HG22 1 1
16 32709 2 1 12 VAL HG23 H 0.322 2.724 -11.731 1.00 . B B . 12 VAL HG23 1 1
16 32710 2 1 12 VAL N N -4.238 3.328 -11.479 1.00 . B B . 12 VAL N 1 1
16 32711 2 1 12 VAL O O -3.311 4.118 -14.048 1.00 . B B . 12 VAL O 1 1
16 32712 2 1 13 SER C C -1.192 5.951 -15.292 1.00 . B B . 13 SER C 1 1
16 32713 2 1 13 SER CA C -2.261 6.575 -14.390 1.00 . B B . 13 SER CA 1 1
16 32714 2 1 13 SER CB C -1.913 8.039 -14.120 1.00 . B B . 13 SER CB 1 1
16 32715 2 1 13 SER H H -1.969 6.245 -12.281 1.00 . B B . 13 SER H 1 1
16 32716 2 1 13 SER HA H -3.221 6.520 -14.882 1.00 . B B . 13 SER HA 1 1
16 32717 2 1 13 SER HB2 H -2.471 8.390 -13.266 1.00 . B B . 13 SER HB2 1 1
16 32718 2 1 13 SER HB3 H -0.855 8.127 -13.914 1.00 . B B . 13 SER HB3 1 1
16 32719 2 1 13 SER HG H -3.026 8.419 -15.668 1.00 . B B . 13 SER HG 1 1
16 32720 2 1 13 SER N N -2.326 5.837 -13.097 1.00 . B B . 13 SER N 1 1
16 32721 2 1 13 SER O O -1.401 5.764 -16.475 1.00 . B B . 13 SER O 1 1
16 32722 2 1 13 SER OG O -2.257 8.820 -15.255 1.00 . B B . 13 SER OG 1 1
16 32723 2 1 14 LYS C C 2.151 4.487 -14.709 1.00 . B B . 14 LYS C 1 1
16 32724 2 1 14 LYS CA C 1.020 5.015 -15.599 1.00 . B B . 14 LYS CA 1 1
16 32725 2 1 14 LYS CB C 1.567 6.062 -16.582 1.00 . B B . 14 LYS CB 1 1
16 32726 2 1 14 LYS CD C 3.638 7.243 -15.702 1.00 . B B . 14 LYS CD 1 1
16 32727 2 1 14 LYS CE C 4.286 7.748 -16.999 1.00 . B B . 14 LYS CE 1 1
16 32728 2 1 14 LYS CG C 2.105 7.303 -15.820 1.00 . B B . 14 LYS CG 1 1
16 32729 2 1 14 LYS H H 0.109 5.783 -13.794 1.00 . B B . 14 LYS H 1 1
16 32730 2 1 14 LYS HA H 0.600 4.192 -16.157 1.00 . B B . 14 LYS HA 1 1
16 32731 2 1 14 LYS HB2 H 2.356 5.616 -17.169 1.00 . B B . 14 LYS HB2 1 1
16 32732 2 1 14 LYS HB3 H 0.770 6.369 -17.244 1.00 . B B . 14 LYS HB3 1 1
16 32733 2 1 14 LYS HD2 H 3.959 7.865 -14.879 1.00 . B B . 14 LYS HD2 1 1
16 32734 2 1 14 LYS HD3 H 3.947 6.224 -15.522 1.00 . B B . 14 LYS HD3 1 1
16 32735 2 1 14 LYS HE2 H 3.997 7.111 -17.822 1.00 . B B . 14 LYS HE2 1 1
16 32736 2 1 14 LYS HE3 H 3.957 8.757 -17.195 1.00 . B B . 14 LYS HE3 1 1
16 32737 2 1 14 LYS HG2 H 1.825 8.201 -16.355 1.00 . B B . 14 LYS HG2 1 1
16 32738 2 1 14 LYS HG3 H 1.675 7.339 -14.832 1.00 . B B . 14 LYS HG3 1 1
16 32739 2 1 14 LYS HZ1 H 6.202 7.472 -17.764 1.00 . B B . 14 LYS HZ1 1 1
16 32740 2 1 14 LYS HZ2 H 6.038 7.029 -16.135 1.00 . B B . 14 LYS HZ2 1 1
16 32741 2 1 14 LYS HZ3 H 6.100 8.672 -16.564 1.00 . B B . 14 LYS HZ3 1 1
16 32742 2 1 14 LYS N N -0.047 5.625 -14.752 1.00 . B B . 14 LYS N 1 1
16 32743 2 1 14 LYS NZ N 5.769 7.729 -16.854 1.00 . B B . 14 LYS NZ 1 1
16 32744 2 1 14 LYS O O 2.237 4.808 -13.541 1.00 . B B . 14 LYS O 1 1
16 32745 2 1 15 VAL C C 5.419 3.895 -14.689 1.00 . B B . 15 VAL C 1 1
16 32746 2 1 15 VAL CA C 4.136 3.094 -14.441 1.00 . B B . 15 VAL CA 1 1
16 32747 2 1 15 VAL CB C 4.356 1.635 -14.856 1.00 . B B . 15 VAL CB 1 1
16 32748 2 1 15 VAL CG1 C 5.625 1.088 -14.191 1.00 . B B . 15 VAL CG1 1 1
16 32749 2 1 15 VAL CG2 C 3.151 0.798 -14.422 1.00 . B B . 15 VAL CG2 1 1
16 32750 2 1 15 VAL H H 2.919 3.413 -16.194 1.00 . B B . 15 VAL H 1 1
16 32751 2 1 15 VAL HA H 3.886 3.131 -13.389 1.00 . B B . 15 VAL HA 1 1
16 32752 2 1 15 VAL HB H 4.465 1.581 -15.930 1.00 . B B . 15 VAL HB 1 1
16 32753 2 1 15 VAL HG11 H 5.630 0.009 -14.256 1.00 . B B . 15 VAL HG11 1 1
16 32754 2 1 15 VAL HG12 H 5.643 1.386 -13.153 1.00 . B B . 15 VAL HG12 1 1
16 32755 2 1 15 VAL HG13 H 6.493 1.484 -14.694 1.00 . B B . 15 VAL HG13 1 1
16 32756 2 1 15 VAL HG21 H 2.241 1.290 -14.731 1.00 . B B . 15 VAL HG21 1 1
16 32757 2 1 15 VAL HG22 H 3.155 0.693 -13.348 1.00 . B B . 15 VAL HG22 1 1
16 32758 2 1 15 VAL HG23 H 3.205 -0.178 -14.879 1.00 . B B . 15 VAL HG23 1 1
16 32759 2 1 15 VAL N N 3.013 3.665 -15.252 1.00 . B B . 15 VAL N 1 1
16 32760 2 1 15 VAL O O 5.812 4.127 -15.815 1.00 . B B . 15 VAL O 1 1
16 32761 2 1 16 GLN C C 8.507 4.123 -14.016 1.00 . B B . 16 GLN C 1 1
16 32762 2 1 16 GLN CA C 7.339 5.092 -13.811 1.00 . B B . 16 GLN CA 1 1
16 32763 2 1 16 GLN CB C 7.588 5.930 -12.553 1.00 . B B . 16 GLN CB 1 1
16 32764 2 1 16 GLN CD C 8.380 7.950 -13.796 1.00 . B B . 16 GLN CD 1 1
16 32765 2 1 16 GLN CG C 8.774 6.874 -12.783 1.00 . B B . 16 GLN CG 1 1
16 32766 2 1 16 GLN H H 5.747 4.111 -12.741 1.00 . B B . 16 GLN H 1 1
16 32767 2 1 16 GLN HA H 7.253 5.744 -14.668 1.00 . B B . 16 GLN HA 1 1
16 32768 2 1 16 GLN HB2 H 6.706 6.511 -12.329 1.00 . B B . 16 GLN HB2 1 1
16 32769 2 1 16 GLN HB3 H 7.810 5.276 -11.724 1.00 . B B . 16 GLN HB3 1 1
16 32770 2 1 16 GLN HE21 H 6.989 8.748 -12.623 1.00 . B B . 16 GLN HE21 1 1
16 32771 2 1 16 GLN HE22 H 7.180 9.496 -14.135 1.00 . B B . 16 GLN HE22 1 1
16 32772 2 1 16 GLN HG2 H 9.047 7.340 -11.849 1.00 . B B . 16 GLN HG2 1 1
16 32773 2 1 16 GLN HG3 H 9.614 6.313 -13.165 1.00 . B B . 16 GLN HG3 1 1
16 32774 2 1 16 GLN N N 6.078 4.314 -13.641 1.00 . B B . 16 GLN N 1 1
16 32775 2 1 16 GLN NE2 N 7.438 8.802 -13.492 1.00 . B B . 16 GLN NE2 1 1
16 32776 2 1 16 GLN O O 9.486 4.439 -14.663 1.00 . B B . 16 GLN O 1 1
16 32777 2 1 16 GLN OE1 O 8.935 8.019 -14.874 1.00 . B B . 16 GLN OE1 1 1
16 32778 2 1 17 SER C C 9.056 0.603 -13.051 1.00 . B B . 17 SER C 1 1
16 32779 2 1 17 SER CA C 9.514 1.949 -13.619 1.00 . B B . 17 SER CA 1 1
16 32780 2 1 17 SER CB C 10.745 2.431 -12.853 1.00 . B B . 17 SER CB 1 1
16 32781 2 1 17 SER H H 7.614 2.708 -12.944 1.00 . B B . 17 SER H 1 1
16 32782 2 1 17 SER HA H 9.759 1.836 -14.665 1.00 . B B . 17 SER HA 1 1
16 32783 2 1 17 SER HB2 H 11.037 3.405 -13.208 1.00 . B B . 17 SER HB2 1 1
16 32784 2 1 17 SER HB3 H 10.510 2.491 -11.799 1.00 . B B . 17 SER HB3 1 1
16 32785 2 1 17 SER HG H 11.618 0.714 -12.574 1.00 . B B . 17 SER HG 1 1
16 32786 2 1 17 SER N N 8.411 2.943 -13.465 1.00 . B B . 17 SER N 1 1
16 32787 2 1 17 SER O O 8.038 0.514 -12.395 1.00 . B B . 17 SER O 1 1
16 32788 2 1 17 SER OG O 11.816 1.518 -13.058 1.00 . B B . 17 SER OG 1 1
16 32789 2 1 18 PHE C C 10.638 -2.643 -12.517 1.00 . B B . 18 PHE C 1 1
16 32790 2 1 18 PHE CA C 9.391 -1.785 -12.768 1.00 . B B . 18 PHE CA 1 1
16 32791 2 1 18 PHE CB C 8.480 -2.480 -13.793 1.00 . B B . 18 PHE CB 1 1
16 32792 2 1 18 PHE CD1 C 7.390 -4.309 -12.426 1.00 . B B . 18 PHE CD1 1 1
16 32793 2 1 18 PHE CD2 C 9.052 -4.921 -14.085 1.00 . B B . 18 PHE CD2 1 1
16 32794 2 1 18 PHE CE1 C 7.234 -5.659 -12.089 1.00 . B B . 18 PHE CE1 1 1
16 32795 2 1 18 PHE CE2 C 8.895 -6.270 -13.747 1.00 . B B . 18 PHE CE2 1 1
16 32796 2 1 18 PHE CG C 8.300 -3.939 -13.426 1.00 . B B . 18 PHE CG 1 1
16 32797 2 1 18 PHE CZ C 7.986 -6.639 -12.749 1.00 . B B . 18 PHE CZ 1 1
16 32798 2 1 18 PHE H H 10.613 -0.360 -13.829 1.00 . B B . 18 PHE H 1 1
16 32799 2 1 18 PHE HA H 8.852 -1.662 -11.838 1.00 . B B . 18 PHE HA 1 1
16 32800 2 1 18 PHE HB2 H 7.517 -1.993 -13.802 1.00 . B B . 18 PHE HB2 1 1
16 32801 2 1 18 PHE HB3 H 8.927 -2.409 -14.773 1.00 . B B . 18 PHE HB3 1 1
16 32802 2 1 18 PHE HD1 H 6.810 -3.553 -11.918 1.00 . B B . 18 PHE HD1 1 1
16 32803 2 1 18 PHE HD2 H 9.753 -4.635 -14.855 1.00 . B B . 18 PHE HD2 1 1
16 32804 2 1 18 PHE HE1 H 6.533 -5.945 -11.318 1.00 . B B . 18 PHE HE1 1 1
16 32805 2 1 18 PHE HE2 H 9.474 -7.025 -14.256 1.00 . B B . 18 PHE HE2 1 1
16 32806 2 1 18 PHE HZ H 7.865 -7.681 -12.488 1.00 . B B . 18 PHE HZ 1 1
16 32807 2 1 18 PHE N N 9.796 -0.447 -13.297 1.00 . B B . 18 PHE N 1 1
16 32808 2 1 18 PHE O O 11.261 -3.135 -13.439 1.00 . B B . 18 PHE O 1 1
16 32809 2 1 19 ASP C C 11.722 -4.688 -9.836 1.00 . B B . 19 ASP C 1 1
16 32810 2 1 19 ASP CA C 12.162 -3.705 -10.926 1.00 . B B . 19 ASP CA 1 1
16 32811 2 1 19 ASP CB C 13.305 -2.831 -10.394 1.00 . B B . 19 ASP CB 1 1
16 32812 2 1 19 ASP CG C 13.830 -1.934 -11.514 1.00 . B B . 19 ASP CG 1 1
16 32813 2 1 19 ASP H H 10.444 -2.461 -10.549 1.00 . B B . 19 ASP H 1 1
16 32814 2 1 19 ASP HA H 12.493 -4.248 -11.800 1.00 . B B . 19 ASP HA 1 1
16 32815 2 1 19 ASP HB2 H 12.947 -2.223 -9.582 1.00 . B B . 19 ASP HB2 1 1
16 32816 2 1 19 ASP HB3 H 14.106 -3.460 -10.037 1.00 . B B . 19 ASP HB3 1 1
16 32817 2 1 19 ASP N N 10.981 -2.851 -11.270 1.00 . B B . 19 ASP N 1 1
16 32818 2 1 19 ASP O O 10.855 -4.377 -9.042 1.00 . B B . 19 ASP O 1 1
16 32819 2 1 19 ASP OD1 O 13.359 -2.074 -12.630 1.00 . B B . 19 ASP OD1 1 1
16 32820 2 1 19 ASP OD2 O 14.696 -1.120 -11.237 1.00 . B B . 19 ASP OD2 1 1
16 32821 2 1 20 PRO C C 12.379 -6.458 -7.355 1.00 . B B . 20 PRO C 1 1
16 32822 2 1 20 PRO CA C 11.915 -6.874 -8.759 1.00 . B B . 20 PRO CA 1 1
16 32823 2 1 20 PRO CB C 12.618 -8.156 -9.230 1.00 . B B . 20 PRO CB 1 1
16 32824 2 1 20 PRO CD C 13.353 -6.366 -10.682 1.00 . B B . 20 PRO CD 1 1
16 32825 2 1 20 PRO CG C 13.790 -7.680 -10.031 1.00 . B B . 20 PRO CG 1 1
16 32826 2 1 20 PRO HA H 10.848 -7.022 -8.764 1.00 . B B . 20 PRO HA 1 1
16 32827 2 1 20 PRO HB2 H 12.947 -8.747 -8.382 1.00 . B B . 20 PRO HB2 1 1
16 32828 2 1 20 PRO HB3 H 11.957 -8.738 -9.857 1.00 . B B . 20 PRO HB3 1 1
16 32829 2 1 20 PRO HD2 H 14.182 -5.673 -10.730 1.00 . B B . 20 PRO HD2 1 1
16 32830 2 1 20 PRO HD3 H 12.950 -6.544 -11.669 1.00 . B B . 20 PRO HD3 1 1
16 32831 2 1 20 PRO HG2 H 14.640 -7.513 -9.379 1.00 . B B . 20 PRO HG2 1 1
16 32832 2 1 20 PRO HG3 H 14.043 -8.402 -10.794 1.00 . B B . 20 PRO HG3 1 1
16 32833 2 1 20 PRO N N 12.295 -5.863 -9.784 1.00 . B B . 20 PRO N 1 1
16 32834 2 1 20 PRO O O 12.107 -7.130 -6.381 1.00 . B B . 20 PRO O 1 1
16 32835 2 1 21 LYS C C 13.039 -3.456 -5.637 1.00 . B B . 21 LYS C 1 1
16 32836 2 1 21 LYS CA C 13.571 -4.870 -5.916 1.00 . B B . 21 LYS CA 1 1
16 32837 2 1 21 LYS CB C 15.102 -4.855 -5.923 1.00 . B B . 21 LYS CB 1 1
16 32838 2 1 21 LYS CD C 17.119 -3.954 -7.106 1.00 . B B . 21 LYS CD 1 1
16 32839 2 1 21 LYS CE C 17.863 -3.629 -5.807 1.00 . B B . 21 LYS CE 1 1
16 32840 2 1 21 LYS CG C 15.608 -3.792 -6.902 1.00 . B B . 21 LYS CG 1 1
16 32841 2 1 21 LYS H H 13.282 -4.828 -8.057 1.00 . B B . 21 LYS H 1 1
16 32842 2 1 21 LYS HA H 13.228 -5.533 -5.135 1.00 . B B . 21 LYS HA 1 1
16 32843 2 1 21 LYS HB2 H 15.459 -4.629 -4.929 1.00 . B B . 21 LYS HB2 1 1
16 32844 2 1 21 LYS HB3 H 15.468 -5.823 -6.227 1.00 . B B . 21 LYS HB3 1 1
16 32845 2 1 21 LYS HD2 H 17.333 -4.974 -7.396 1.00 . B B . 21 LYS HD2 1 1
16 32846 2 1 21 LYS HD3 H 17.450 -3.284 -7.885 1.00 . B B . 21 LYS HD3 1 1
16 32847 2 1 21 LYS HE2 H 17.455 -2.729 -5.371 1.00 . B B . 21 LYS HE2 1 1
16 32848 2 1 21 LYS HE3 H 17.754 -4.448 -5.112 1.00 . B B . 21 LYS HE3 1 1
16 32849 2 1 21 LYS HG2 H 15.103 -3.905 -7.849 1.00 . B B . 21 LYS HG2 1 1
16 32850 2 1 21 LYS HG3 H 15.406 -2.808 -6.502 1.00 . B B . 21 LYS HG3 1 1
16 32851 2 1 21 LYS HZ1 H 19.883 -3.930 -5.399 1.00 . B B . 21 LYS HZ1 1 1
16 32852 2 1 21 LYS HZ2 H 19.532 -2.412 -6.070 1.00 . B B . 21 LYS HZ2 1 1
16 32853 2 1 21 LYS HZ3 H 19.522 -3.797 -7.054 1.00 . B B . 21 LYS HZ3 1 1
16 32854 2 1 21 LYS N N 13.079 -5.349 -7.252 1.00 . B B . 21 LYS N 1 1
16 32855 2 1 21 LYS NZ N 19.310 -3.427 -6.105 1.00 . B B . 21 LYS NZ 1 1
16 32856 2 1 21 LYS O O 13.116 -2.964 -4.529 1.00 . B B . 21 LYS O 1 1
16 32857 2 1 22 GLU C C 10.945 -1.097 -7.512 1.00 . B B . 22 GLU C 1 1
16 32858 2 1 22 GLU CA C 11.957 -1.422 -6.413 1.00 . B B . 22 GLU CA 1 1
16 32859 2 1 22 GLU CB C 13.104 -0.406 -6.457 1.00 . B B . 22 GLU CB 1 1
16 32860 2 1 22 GLU CD C 13.719 2.003 -6.175 1.00 . B B . 22 GLU CD 1 1
16 32861 2 1 22 GLU CG C 12.556 1.007 -6.227 1.00 . B B . 22 GLU CG 1 1
16 32862 2 1 22 GLU H H 12.438 -3.214 -7.517 1.00 . B B . 22 GLU H 1 1
16 32863 2 1 22 GLU HA H 11.469 -1.374 -5.450 1.00 . B B . 22 GLU HA 1 1
16 32864 2 1 22 GLU HB2 H 13.823 -0.643 -5.688 1.00 . B B . 22 GLU HB2 1 1
16 32865 2 1 22 GLU HB3 H 13.583 -0.449 -7.424 1.00 . B B . 22 GLU HB3 1 1
16 32866 2 1 22 GLU HG2 H 11.893 1.275 -7.037 1.00 . B B . 22 GLU HG2 1 1
16 32867 2 1 22 GLU HG3 H 12.016 1.039 -5.293 1.00 . B B . 22 GLU HG3 1 1
16 32868 2 1 22 GLU N N 12.496 -2.801 -6.631 1.00 . B B . 22 GLU N 1 1
16 32869 2 1 22 GLU O O 11.304 -0.904 -8.655 1.00 . B B . 22 GLU O 1 1
16 32870 2 1 22 GLU OE1 O 14.845 1.560 -6.025 1.00 . B B . 22 GLU OE1 1 1
16 32871 2 1 22 GLU OE2 O 13.462 3.190 -6.288 1.00 . B B . 22 GLU OE2 1 1
16 32872 2 1 23 ILE C C 8.045 0.667 -7.928 1.00 . B B . 23 ILE C 1 1
16 32873 2 1 23 ILE CA C 8.638 -0.713 -8.208 1.00 . B B . 23 ILE CA 1 1
16 32874 2 1 23 ILE CB C 7.529 -1.766 -8.150 1.00 . B B . 23 ILE CB 1 1
16 32875 2 1 23 ILE CD1 C 7.078 -4.226 -8.198 1.00 . B B . 23 ILE CD1 1 1
16 32876 2 1 23 ILE CG1 C 8.117 -3.140 -8.483 1.00 . B B . 23 ILE CG1 1 1
16 32877 2 1 23 ILE CG2 C 6.442 -1.419 -9.169 1.00 . B B . 23 ILE CG2 1 1
16 32878 2 1 23 ILE H H 9.414 -1.180 -6.244 1.00 . B B . 23 ILE H 1 1
16 32879 2 1 23 ILE HA H 9.075 -0.714 -9.198 1.00 . B B . 23 ILE HA 1 1
16 32880 2 1 23 ILE HB H 7.102 -1.785 -7.158 1.00 . B B . 23 ILE HB 1 1
16 32881 2 1 23 ILE HD11 H 6.910 -4.294 -7.133 1.00 . B B . 23 ILE HD11 1 1
16 32882 2 1 23 ILE HD12 H 7.440 -5.176 -8.565 1.00 . B B . 23 ILE HD12 1 1
16 32883 2 1 23 ILE HD13 H 6.151 -3.977 -8.693 1.00 . B B . 23 ILE HD13 1 1
16 32884 2 1 23 ILE HG12 H 8.390 -3.169 -9.529 1.00 . B B . 23 ILE HG12 1 1
16 32885 2 1 23 ILE HG13 H 8.993 -3.314 -7.877 1.00 . B B . 23 ILE HG13 1 1
16 32886 2 1 23 ILE HG21 H 5.756 -2.247 -9.261 1.00 . B B . 23 ILE HG21 1 1
16 32887 2 1 23 ILE HG22 H 6.897 -1.218 -10.126 1.00 . B B . 23 ILE HG22 1 1
16 32888 2 1 23 ILE HG23 H 5.905 -0.543 -8.836 1.00 . B B . 23 ILE HG23 1 1
16 32889 2 1 23 ILE N N 9.681 -1.028 -7.177 1.00 . B B . 23 ILE N 1 1
16 32890 2 1 23 ILE O O 7.627 0.965 -6.827 1.00 . B B . 23 ILE O 1 1
16 32891 2 1 24 LEU C C 6.156 2.994 -9.560 1.00 . B B . 24 LEU C 1 1
16 32892 2 1 24 LEU CA C 7.455 2.889 -8.759 1.00 . B B . 24 LEU CA 1 1
16 32893 2 1 24 LEU CB C 8.474 3.902 -9.299 1.00 . B B . 24 LEU CB 1 1
16 32894 2 1 24 LEU CD1 C 10.955 4.364 -9.231 1.00 . B B . 24 LEU CD1 1 1
16 32895 2 1 24 LEU CD2 C 9.544 4.889 -7.231 1.00 . B B . 24 LEU CD2 1 1
16 32896 2 1 24 LEU CG C 9.739 3.916 -8.408 1.00 . B B . 24 LEU CG 1 1
16 32897 2 1 24 LEU H H 8.361 1.235 -9.801 1.00 . B B . 24 LEU H 1 1
16 32898 2 1 24 LEU HA H 7.255 3.090 -7.719 1.00 . B B . 24 LEU HA 1 1
16 32899 2 1 24 LEU HB2 H 8.744 3.622 -10.308 1.00 . B B . 24 LEU HB2 1 1
16 32900 2 1 24 LEU HB3 H 8.030 4.887 -9.311 1.00 . B B . 24 LEU HB3 1 1
16 32901 2 1 24 LEU HD11 H 10.686 5.217 -9.836 1.00 . B B . 24 LEU HD11 1 1
16 32902 2 1 24 LEU HD12 H 11.275 3.556 -9.870 1.00 . B B . 24 LEU HD12 1 1
16 32903 2 1 24 LEU HD13 H 11.762 4.635 -8.565 1.00 . B B . 24 LEU HD13 1 1
16 32904 2 1 24 LEU HD21 H 10.247 4.647 -6.446 1.00 . B B . 24 LEU HD21 1 1
16 32905 2 1 24 LEU HD22 H 8.540 4.805 -6.851 1.00 . B B . 24 LEU HD22 1 1
16 32906 2 1 24 LEU HD23 H 9.715 5.902 -7.565 1.00 . B B . 24 LEU HD23 1 1
16 32907 2 1 24 LEU HG H 9.922 2.920 -8.024 1.00 . B B . 24 LEU HG 1 1
16 32908 2 1 24 LEU N N 8.014 1.511 -8.928 1.00 . B B . 24 LEU N 1 1
16 32909 2 1 24 LEU O O 6.126 2.721 -10.744 1.00 . B B . 24 LEU O 1 1
16 32910 2 1 25 LEU C C 3.232 4.922 -9.496 1.00 . B B . 25 LEU C 1 1
16 32911 2 1 25 LEU CA C 3.763 3.494 -9.623 1.00 . B B . 25 LEU CA 1 1
16 32912 2 1 25 LEU CB C 2.761 2.536 -8.976 1.00 . B B . 25 LEU CB 1 1
16 32913 2 1 25 LEU CD1 C 2.325 0.171 -8.301 1.00 . B B . 25 LEU CD1 1 1
16 32914 2 1 25 LEU CD2 C 3.507 0.651 -10.463 1.00 . B B . 25 LEU CD2 1 1
16 32915 2 1 25 LEU CG C 3.312 1.106 -9.006 1.00 . B B . 25 LEU CG 1 1
16 32916 2 1 25 LEU H H 5.135 3.581 -7.961 1.00 . B B . 25 LEU H 1 1
16 32917 2 1 25 LEU HA H 3.870 3.249 -10.670 1.00 . B B . 25 LEU HA 1 1
16 32918 2 1 25 LEU HB2 H 2.592 2.835 -7.951 1.00 . B B . 25 LEU HB2 1 1
16 32919 2 1 25 LEU HB3 H 1.828 2.571 -9.519 1.00 . B B . 25 LEU HB3 1 1
16 32920 2 1 25 LEU HD11 H 2.147 0.526 -7.296 1.00 . B B . 25 LEU HD11 1 1
16 32921 2 1 25 LEU HD12 H 2.739 -0.826 -8.263 1.00 . B B . 25 LEU HD12 1 1
16 32922 2 1 25 LEU HD13 H 1.393 0.152 -8.847 1.00 . B B . 25 LEU HD13 1 1
16 32923 2 1 25 LEU HD21 H 2.712 1.047 -11.079 1.00 . B B . 25 LEU HD21 1 1
16 32924 2 1 25 LEU HD22 H 3.495 -0.428 -10.513 1.00 . B B . 25 LEU HD22 1 1
16 32925 2 1 25 LEU HD23 H 4.459 1.011 -10.827 1.00 . B B . 25 LEU HD23 1 1
16 32926 2 1 25 LEU HG H 4.260 1.081 -8.490 1.00 . B B . 25 LEU HG 1 1
16 32927 2 1 25 LEU N N 5.081 3.376 -8.917 1.00 . B B . 25 LEU N 1 1
16 32928 2 1 25 LEU O O 3.141 5.468 -8.413 1.00 . B B . 25 LEU O 1 1
16 32929 2 1 26 GLU C C 0.782 6.839 -10.541 1.00 . B B . 26 GLU C 1 1
16 32930 2 1 26 GLU CA C 2.309 6.917 -10.544 1.00 . B B . 26 GLU CA 1 1
16 32931 2 1 26 GLU CB C 2.799 7.702 -11.761 1.00 . B B . 26 GLU CB 1 1
16 32932 2 1 26 GLU CD C 2.891 9.972 -12.797 1.00 . B B . 26 GLU CD 1 1
16 32933 2 1 26 GLU CG C 2.204 9.111 -11.736 1.00 . B B . 26 GLU CG 1 1
16 32934 2 1 26 GLU H H 2.929 5.064 -11.453 1.00 . B B . 26 GLU H 1 1
16 32935 2 1 26 GLU HA H 2.641 7.412 -9.645 1.00 . B B . 26 GLU HA 1 1
16 32936 2 1 26 GLU HB2 H 3.877 7.766 -11.737 1.00 . B B . 26 GLU HB2 1 1
16 32937 2 1 26 GLU HB3 H 2.488 7.197 -12.661 1.00 . B B . 26 GLU HB3 1 1
16 32938 2 1 26 GLU HG2 H 1.144 9.056 -11.947 1.00 . B B . 26 GLU HG2 1 1
16 32939 2 1 26 GLU HG3 H 2.355 9.551 -10.762 1.00 . B B . 26 GLU HG3 1 1
16 32940 2 1 26 GLU N N 2.860 5.528 -10.593 1.00 . B B . 26 GLU N 1 1
16 32941 2 1 26 GLU O O 0.170 6.397 -11.499 1.00 . B B . 26 GLU O 1 1
16 32942 2 1 26 GLU OE1 O 4.097 10.136 -12.706 1.00 . B B . 26 GLU OE1 1 1
16 32943 2 1 26 GLU OE2 O 2.200 10.461 -13.675 1.00 . B B . 26 GLU OE2 1 1
16 32944 2 1 27 THR C C -1.900 8.558 -9.008 1.00 . B B . 27 THR C 1 1
16 32945 2 1 27 THR CA C -1.327 7.178 -9.338 1.00 . B B . 27 THR CA 1 1
16 32946 2 1 27 THR CB C -1.691 6.211 -8.208 1.00 . B B . 27 THR CB 1 1
16 32947 2 1 27 THR CG2 C -1.011 6.658 -6.910 1.00 . B B . 27 THR CG2 1 1
16 32948 2 1 27 THR H H 0.693 7.575 -8.696 1.00 . B B . 27 THR H 1 1
16 32949 2 1 27 THR HA H -1.759 6.823 -10.262 1.00 . B B . 27 THR HA 1 1
16 32950 2 1 27 THR HB H -1.356 5.217 -8.462 1.00 . B B . 27 THR HB 1 1
16 32951 2 1 27 THR HG1 H -3.390 5.292 -7.978 1.00 . B B . 27 THR HG1 1 1
16 32952 2 1 27 THR HG21 H 0.039 6.834 -7.092 1.00 . B B . 27 THR HG21 1 1
16 32953 2 1 27 THR HG22 H -1.122 5.887 -6.162 1.00 . B B . 27 THR HG22 1 1
16 32954 2 1 27 THR HG23 H -1.471 7.569 -6.558 1.00 . B B . 27 THR HG23 1 1
16 32955 2 1 27 THR N N 0.166 7.243 -9.453 1.00 . B B . 27 THR N 1 1
16 32956 2 1 27 THR O O -1.228 9.406 -8.458 1.00 . B B . 27 THR O 1 1
16 32957 2 1 27 THR OG1 O -3.100 6.207 -8.028 1.00 . B B . 27 THR OG1 1 1
16 32958 2 1 28 ILE C C -2.866 11.242 -9.216 1.00 . B B . 28 ILE C 1 1
16 32959 2 1 28 ILE CA C -3.846 10.066 -9.069 1.00 . B B . 28 ILE CA 1 1
16 32960 2 1 28 ILE CB C -4.441 10.057 -7.654 1.00 . B B . 28 ILE CB 1 1
16 32961 2 1 28 ILE CD1 C -5.719 8.684 -5.993 1.00 . B B . 28 ILE CD1 1 1
16 32962 2 1 28 ILE CG1 C -5.278 8.790 -7.456 1.00 . B B . 28 ILE CG1 1 1
16 32963 2 1 28 ILE CG2 C -5.350 11.282 -7.480 1.00 . B B . 28 ILE CG2 1 1
16 32964 2 1 28 ILE H H -3.654 8.041 -9.775 1.00 . B B . 28 ILE H 1 1
16 32965 2 1 28 ILE HA H -4.648 10.189 -9.783 1.00 . B B . 28 ILE HA 1 1
16 32966 2 1 28 ILE HB H -3.649 10.086 -6.922 1.00 . B B . 28 ILE HB 1 1
16 32967 2 1 28 ILE HD11 H -6.453 7.898 -5.894 1.00 . B B . 28 ILE HD11 1 1
16 32968 2 1 28 ILE HD12 H -6.153 9.619 -5.674 1.00 . B B . 28 ILE HD12 1 1
16 32969 2 1 28 ILE HD13 H -4.864 8.456 -5.375 1.00 . B B . 28 ILE HD13 1 1
16 32970 2 1 28 ILE HG12 H -6.147 8.827 -8.096 1.00 . B B . 28 ILE HG12 1 1
16 32971 2 1 28 ILE HG13 H -4.687 7.924 -7.710 1.00 . B B . 28 ILE HG13 1 1
16 32972 2 1 28 ILE HG21 H -6.260 11.135 -8.042 1.00 . B B . 28 ILE HG21 1 1
16 32973 2 1 28 ILE HG22 H -4.849 12.165 -7.840 1.00 . B B . 28 ILE HG22 1 1
16 32974 2 1 28 ILE HG23 H -5.591 11.405 -6.435 1.00 . B B . 28 ILE HG23 1 1
16 32975 2 1 28 ILE N N -3.153 8.763 -9.340 1.00 . B B . 28 ILE N 1 1
16 32976 2 1 28 ILE O O -2.740 11.826 -10.274 1.00 . B B . 28 ILE O 1 1
16 32977 2 1 29 GLN C C -0.063 12.508 -7.247 1.00 . B B . 29 GLN C 1 1
16 32978 2 1 29 GLN CA C -1.204 12.730 -8.244 1.00 . B B . 29 GLN CA 1 1
16 32979 2 1 29 GLN CB C -1.931 14.039 -7.914 1.00 . B B . 29 GLN CB 1 1
16 32980 2 1 29 GLN CD C -3.445 15.176 -6.291 1.00 . B B . 29 GLN CD 1 1
16 32981 2 1 29 GLN CG C -2.579 13.939 -6.532 1.00 . B B . 29 GLN CG 1 1
16 32982 2 1 29 GLN H H -2.283 11.115 -7.318 1.00 . B B . 29 GLN H 1 1
16 32983 2 1 29 GLN HA H -0.798 12.790 -9.243 1.00 . B B . 29 GLN HA 1 1
16 32984 2 1 29 GLN HB2 H -1.221 14.855 -7.921 1.00 . B B . 29 GLN HB2 1 1
16 32985 2 1 29 GLN HB3 H -2.694 14.221 -8.654 1.00 . B B . 29 GLN HB3 1 1
16 32986 2 1 29 GLN HE21 H -3.814 14.725 -4.392 1.00 . B B . 29 GLN HE21 1 1
16 32987 2 1 29 GLN HE22 H -4.530 16.159 -4.951 1.00 . B B . 29 GLN HE22 1 1
16 32988 2 1 29 GLN HG2 H -3.192 13.051 -6.482 1.00 . B B . 29 GLN HG2 1 1
16 32989 2 1 29 GLN HG3 H -1.814 13.888 -5.774 1.00 . B B . 29 GLN HG3 1 1
16 32990 2 1 29 GLN N N -2.171 11.596 -8.162 1.00 . B B . 29 GLN N 1 1
16 32991 2 1 29 GLN NE2 N -3.973 15.370 -5.113 1.00 . B B . 29 GLN NE2 1 1
16 32992 2 1 29 GLN O O 0.338 13.405 -6.534 1.00 . B B . 29 GLN O 1 1
16 32993 2 1 29 GLN OE1 O -3.646 15.974 -7.184 1.00 . B B . 29 GLN OE1 1 1
16 32994 2 1 30 GLY C C 2.253 9.717 -6.611 1.00 . B B . 30 GLY C 1 1
16 32995 2 1 30 GLY CA C 1.581 11.041 -6.241 1.00 . B B . 30 GLY CA 1 1
16 32996 2 1 30 GLY H H 0.133 10.601 -7.773 1.00 . B B . 30 GLY H 1 1
16 32997 2 1 30 GLY HA2 H 2.305 11.841 -6.292 1.00 . B B . 30 GLY HA2 1 1
16 32998 2 1 30 GLY HA3 H 1.189 10.972 -5.241 1.00 . B B . 30 GLY HA3 1 1
16 32999 2 1 30 GLY N N 0.467 11.315 -7.193 1.00 . B B . 30 GLY N 1 1
16 33000 2 1 30 GLY O O 1.597 8.742 -6.921 1.00 . B B . 30 GLY O 1 1
16 33001 2 1 31 VAL C C 4.536 7.589 -5.696 1.00 . B B . 31 VAL C 1 1
16 33002 2 1 31 VAL CA C 4.285 8.425 -6.954 1.00 . B B . 31 VAL CA 1 1
16 33003 2 1 31 VAL CB C 5.624 8.781 -7.610 1.00 . B B . 31 VAL CB 1 1
16 33004 2 1 31 VAL CG1 C 6.446 7.508 -7.825 1.00 . B B . 31 VAL CG1 1 1
16 33005 2 1 31 VAL CG2 C 5.366 9.450 -8.963 1.00 . B B . 31 VAL CG2 1 1
16 33006 2 1 31 VAL H H 4.067 10.480 -6.343 1.00 . B B . 31 VAL H 1 1
16 33007 2 1 31 VAL HA H 3.691 7.850 -7.645 1.00 . B B . 31 VAL HA 1 1
16 33008 2 1 31 VAL HB H 6.169 9.457 -6.968 1.00 . B B . 31 VAL HB 1 1
16 33009 2 1 31 VAL HG11 H 5.815 6.739 -8.246 1.00 . B B . 31 VAL HG11 1 1
16 33010 2 1 31 VAL HG12 H 6.841 7.172 -6.879 1.00 . B B . 31 VAL HG12 1 1
16 33011 2 1 31 VAL HG13 H 7.262 7.716 -8.503 1.00 . B B . 31 VAL HG13 1 1
16 33012 2 1 31 VAL HG21 H 4.715 8.826 -9.556 1.00 . B B . 31 VAL HG21 1 1
16 33013 2 1 31 VAL HG22 H 6.305 9.588 -9.481 1.00 . B B . 31 VAL HG22 1 1
16 33014 2 1 31 VAL HG23 H 4.899 10.411 -8.808 1.00 . B B . 31 VAL HG23 1 1
16 33015 2 1 31 VAL N N 3.560 9.680 -6.590 1.00 . B B . 31 VAL N 1 1
16 33016 2 1 31 VAL O O 4.986 8.088 -4.684 1.00 . B B . 31 VAL O 1 1
16 33017 2 1 32 LEU C C 5.662 4.516 -4.856 1.00 . B B . 32 LEU C 1 1
16 33018 2 1 32 LEU CA C 4.458 5.411 -4.586 1.00 . B B . 32 LEU CA 1 1
16 33019 2 1 32 LEU CB C 3.210 4.543 -4.387 1.00 . B B . 32 LEU CB 1 1
16 33020 2 1 32 LEU CD1 C 3.470 4.556 -1.871 1.00 . B B . 32 LEU CD1 1 1
16 33021 2 1 32 LEU CD2 C 2.121 2.766 -3.011 1.00 . B B . 32 LEU CD2 1 1
16 33022 2 1 32 LEU CG C 3.353 3.673 -3.128 1.00 . B B . 32 LEU CG 1 1
16 33023 2 1 32 LEU H H 3.885 5.942 -6.596 1.00 . B B . 32 LEU H 1 1
16 33024 2 1 32 LEU HA H 4.637 5.995 -3.699 1.00 . B B . 32 LEU HA 1 1
16 33025 2 1 32 LEU HB2 H 2.344 5.180 -4.285 1.00 . B B . 32 LEU HB2 1 1
16 33026 2 1 32 LEU HB3 H 3.081 3.901 -5.247 1.00 . B B . 32 LEU HB3 1 1
16 33027 2 1 32 LEU HD11 H 3.109 4.015 -1.007 1.00 . B B . 32 LEU HD11 1 1
16 33028 2 1 32 LEU HD12 H 2.885 5.455 -1.997 1.00 . B B . 32 LEU HD12 1 1
16 33029 2 1 32 LEU HD13 H 4.506 4.820 -1.713 1.00 . B B . 32 LEU HD13 1 1
16 33030 2 1 32 LEU HD21 H 2.169 1.995 -3.764 1.00 . B B . 32 LEU HD21 1 1
16 33031 2 1 32 LEU HD22 H 1.227 3.355 -3.154 1.00 . B B . 32 LEU HD22 1 1
16 33032 2 1 32 LEU HD23 H 2.099 2.313 -2.032 1.00 . B B . 32 LEU HD23 1 1
16 33033 2 1 32 LEU HG H 4.239 3.062 -3.216 1.00 . B B . 32 LEU HG 1 1
16 33034 2 1 32 LEU N N 4.245 6.312 -5.762 1.00 . B B . 32 LEU N 1 1
16 33035 2 1 32 LEU O O 5.727 3.830 -5.858 1.00 . B B . 32 LEU O 1 1
16 33036 2 1 33 SER C C 7.811 2.508 -3.180 1.00 . B B . 33 SER C 1 1
16 33037 2 1 33 SER CA C 7.844 3.681 -4.159 1.00 . B B . 33 SER CA 1 1
16 33038 2 1 33 SER CB C 9.085 4.528 -3.887 1.00 . B B . 33 SER CB 1 1
16 33039 2 1 33 SER H H 6.546 5.090 -3.172 1.00 . B B . 33 SER H 1 1
16 33040 2 1 33 SER HA H 7.885 3.302 -5.171 1.00 . B B . 33 SER HA 1 1
16 33041 2 1 33 SER HB2 H 9.102 4.822 -2.852 1.00 . B B . 33 SER HB2 1 1
16 33042 2 1 33 SER HB3 H 9.971 3.947 -4.110 1.00 . B B . 33 SER HB3 1 1
16 33043 2 1 33 SER HG H 8.131 5.866 -4.930 1.00 . B B . 33 SER HG 1 1
16 33044 2 1 33 SER N N 6.624 4.522 -3.968 1.00 . B B . 33 SER N 1 1
16 33045 2 1 33 SER O O 7.781 2.687 -1.974 1.00 . B B . 33 SER O 1 1
16 33046 2 1 33 SER OG O 9.049 5.691 -4.705 1.00 . B B . 33 SER OG 1 1
16 33047 2 1 34 ILE C C 9.187 -0.555 -2.844 1.00 . B B . 34 ILE C 1 1
16 33048 2 1 34 ILE CA C 7.802 0.089 -2.829 1.00 . B B . 34 ILE CA 1 1
16 33049 2 1 34 ILE CB C 6.775 -0.908 -3.374 1.00 . B B . 34 ILE CB 1 1
16 33050 2 1 34 ILE CD1 C 4.406 -1.155 -4.142 1.00 . B B . 34 ILE CD1 1 1
16 33051 2 1 34 ILE CG1 C 5.385 -0.264 -3.373 1.00 . B B . 34 ILE CG1 1 1
16 33052 2 1 34 ILE CG2 C 6.756 -2.160 -2.494 1.00 . B B . 34 ILE CG2 1 1
16 33053 2 1 34 ILE H H 7.856 1.198 -4.673 1.00 . B B . 34 ILE H 1 1
16 33054 2 1 34 ILE HA H 7.542 0.356 -1.815 1.00 . B B . 34 ILE HA 1 1
16 33055 2 1 34 ILE HB H 7.045 -1.183 -4.383 1.00 . B B . 34 ILE HB 1 1
16 33056 2 1 34 ILE HD11 H 3.399 -0.794 -3.996 1.00 . B B . 34 ILE HD11 1 1
16 33057 2 1 34 ILE HD12 H 4.481 -2.169 -3.780 1.00 . B B . 34 ILE HD12 1 1
16 33058 2 1 34 ILE HD13 H 4.648 -1.130 -5.195 1.00 . B B . 34 ILE HD13 1 1
16 33059 2 1 34 ILE HG12 H 5.044 -0.149 -2.354 1.00 . B B . 34 ILE HG12 1 1
16 33060 2 1 34 ILE HG13 H 5.436 0.705 -3.848 1.00 . B B . 34 ILE HG13 1 1
16 33061 2 1 34 ILE HG21 H 7.669 -2.717 -2.642 1.00 . B B . 34 ILE HG21 1 1
16 33062 2 1 34 ILE HG22 H 5.911 -2.776 -2.763 1.00 . B B . 34 ILE HG22 1 1
16 33063 2 1 34 ILE HG23 H 6.677 -1.871 -1.458 1.00 . B B . 34 ILE HG23 1 1
16 33064 2 1 34 ILE N N 7.825 1.304 -3.699 1.00 . B B . 34 ILE N 1 1
16 33065 2 1 34 ILE O O 9.744 -0.824 -3.893 1.00 . B B . 34 ILE O 1 1
16 33066 2 1 35 LYS C C 11.025 -2.684 -0.733 1.00 . B B . 35 LYS C 1 1
16 33067 2 1 35 LYS CA C 11.102 -1.425 -1.597 1.00 . B B . 35 LYS CA 1 1
16 33068 2 1 35 LYS CB C 12.075 -0.429 -0.961 1.00 . B B . 35 LYS CB 1 1
16 33069 2 1 35 LYS CD C 13.235 1.766 -1.264 1.00 . B B . 35 LYS CD 1 1
16 33070 2 1 35 LYS CE C 13.412 2.964 -2.199 1.00 . B B . 35 LYS CE 1 1
16 33071 2 1 35 LYS CG C 12.293 0.750 -1.912 1.00 . B B . 35 LYS CG 1 1
16 33072 2 1 35 LYS H H 9.268 -0.567 -0.858 1.00 . B B . 35 LYS H 1 1
16 33073 2 1 35 LYS HA H 11.458 -1.692 -2.584 1.00 . B B . 35 LYS HA 1 1
16 33074 2 1 35 LYS HB2 H 11.662 -0.068 -0.031 1.00 . B B . 35 LYS HB2 1 1
16 33075 2 1 35 LYS HB3 H 13.020 -0.915 -0.770 1.00 . B B . 35 LYS HB3 1 1
16 33076 2 1 35 LYS HD2 H 12.816 2.099 -0.326 1.00 . B B . 35 LYS HD2 1 1
16 33077 2 1 35 LYS HD3 H 14.195 1.306 -1.088 1.00 . B B . 35 LYS HD3 1 1
16 33078 2 1 35 LYS HE2 H 12.449 3.409 -2.400 1.00 . B B . 35 LYS HE2 1 1
16 33079 2 1 35 LYS HE3 H 14.055 3.695 -1.731 1.00 . B B . 35 LYS HE3 1 1
16 33080 2 1 35 LYS HG2 H 12.729 0.391 -2.835 1.00 . B B . 35 LYS HG2 1 1
16 33081 2 1 35 LYS HG3 H 11.346 1.224 -2.123 1.00 . B B . 35 LYS HG3 1 1
16 33082 2 1 35 LYS HZ1 H 14.828 1.881 -3.272 1.00 . B B . 35 LYS HZ1 1 1
16 33083 2 1 35 LYS HZ2 H 14.359 3.332 -4.017 1.00 . B B . 35 LYS HZ2 1 1
16 33084 2 1 35 LYS HZ3 H 13.314 1.991 -4.037 1.00 . B B . 35 LYS HZ3 1 1
16 33085 2 1 35 LYS N N 9.746 -0.799 -1.683 1.00 . B B . 35 LYS N 1 1
16 33086 2 1 35 LYS NZ N 14.024 2.509 -3.478 1.00 . B B . 35 LYS NZ 1 1
16 33087 2 1 35 LYS O O 10.348 -2.723 0.278 1.00 . B B . 35 LYS O 1 1
16 33088 2 1 36 GLY C C 12.443 -6.056 -1.156 1.00 . B B . 36 GLY C 1 1
16 33089 2 1 36 GLY CA C 11.695 -4.989 -0.357 1.00 . B B . 36 GLY CA 1 1
16 33090 2 1 36 GLY H H 12.250 -3.657 -1.952 1.00 . B B . 36 GLY H 1 1
16 33091 2 1 36 GLY HA2 H 12.179 -4.840 0.598 1.00 . B B . 36 GLY HA2 1 1
16 33092 2 1 36 GLY HA3 H 10.675 -5.307 -0.204 1.00 . B B . 36 GLY HA3 1 1
16 33093 2 1 36 GLY N N 11.715 -3.716 -1.131 1.00 . B B . 36 GLY N 1 1
16 33094 2 1 36 GLY O O 13.460 -5.784 -1.762 1.00 . B B . 36 GLY O 1 1
16 33095 2 1 37 GLU C C 11.605 -9.275 -2.575 1.00 . B B . 37 GLU C 1 1
16 33096 2 1 37 GLU CA C 12.645 -8.345 -1.951 1.00 . B B . 37 GLU CA 1 1
16 33097 2 1 37 GLU CB C 13.560 -9.148 -1.026 1.00 . B B . 37 GLU CB 1 1
16 33098 2 1 37 GLU CD C 15.692 -9.056 0.277 1.00 . B B . 37 GLU CD 1 1
16 33099 2 1 37 GLU CG C 14.647 -8.226 -0.470 1.00 . B B . 37 GLU CG 1 1
16 33100 2 1 37 GLU H H 11.128 -7.473 -0.684 1.00 . B B . 37 GLU H 1 1
16 33101 2 1 37 GLU HA H 13.237 -7.903 -2.739 1.00 . B B . 37 GLU HA 1 1
16 33102 2 1 37 GLU HB2 H 12.979 -9.558 -0.212 1.00 . B B . 37 GLU HB2 1 1
16 33103 2 1 37 GLU HB3 H 14.021 -9.950 -1.581 1.00 . B B . 37 GLU HB3 1 1
16 33104 2 1 37 GLU HG2 H 15.118 -7.691 -1.282 1.00 . B B . 37 GLU HG2 1 1
16 33105 2 1 37 GLU HG3 H 14.199 -7.520 0.213 1.00 . B B . 37 GLU HG3 1 1
16 33106 2 1 37 GLU N N 11.952 -7.270 -1.173 1.00 . B B . 37 GLU N 1 1
16 33107 2 1 37 GLU O O 10.512 -9.428 -2.072 1.00 . B B . 37 GLU O 1 1
16 33108 2 1 37 GLU OE1 O 15.381 -10.176 0.643 1.00 . B B . 37 GLU OE1 1 1
16 33109 2 1 37 GLU OE2 O 16.787 -8.554 0.470 1.00 . B B . 37 GLU OE2 1 1
16 33110 2 1 38 LYS C C 9.696 -10.082 -4.683 1.00 . B B . 38 LYS C 1 1
16 33111 2 1 38 LYS CA C 11.000 -10.813 -4.360 1.00 . B B . 38 LYS CA 1 1
16 33112 2 1 38 LYS CB C 10.705 -12.026 -3.475 1.00 . B B . 38 LYS CB 1 1
16 33113 2 1 38 LYS CD C 11.695 -14.069 -2.448 1.00 . B B . 38 LYS CD 1 1
16 33114 2 1 38 LYS CE C 12.976 -14.884 -2.297 1.00 . B B . 38 LYS CE 1 1
16 33115 2 1 38 LYS CG C 11.965 -12.880 -3.365 1.00 . B B . 38 LYS CG 1 1
16 33116 2 1 38 LYS H H 12.840 -9.745 -4.055 1.00 . B B . 38 LYS H 1 1
16 33117 2 1 38 LYS HA H 11.449 -11.155 -5.281 1.00 . B B . 38 LYS HA 1 1
16 33118 2 1 38 LYS HB2 H 10.402 -11.699 -2.491 1.00 . B B . 38 LYS HB2 1 1
16 33119 2 1 38 LYS HB3 H 9.915 -12.612 -3.918 1.00 . B B . 38 LYS HB3 1 1
16 33120 2 1 38 LYS HD2 H 11.375 -13.712 -1.479 1.00 . B B . 38 LYS HD2 1 1
16 33121 2 1 38 LYS HD3 H 10.922 -14.688 -2.878 1.00 . B B . 38 LYS HD3 1 1
16 33122 2 1 38 LYS HE2 H 13.785 -14.229 -2.011 1.00 . B B . 38 LYS HE2 1 1
16 33123 2 1 38 LYS HE3 H 12.837 -15.639 -1.538 1.00 . B B . 38 LYS HE3 1 1
16 33124 2 1 38 LYS HG2 H 12.245 -13.234 -4.345 1.00 . B B . 38 LYS HG2 1 1
16 33125 2 1 38 LYS HG3 H 12.768 -12.285 -2.954 1.00 . B B . 38 LYS HG3 1 1
16 33126 2 1 38 LYS HZ1 H 12.560 -15.320 -4.291 1.00 . B B . 38 LYS HZ1 1 1
16 33127 2 1 38 LYS HZ2 H 13.359 -16.567 -3.462 1.00 . B B . 38 LYS HZ2 1 1
16 33128 2 1 38 LYS HZ3 H 14.218 -15.181 -3.942 1.00 . B B . 38 LYS HZ3 1 1
16 33129 2 1 38 LYS N N 11.950 -9.892 -3.674 1.00 . B B . 38 LYS N 1 1
16 33130 2 1 38 LYS NZ N 13.304 -15.538 -3.595 1.00 . B B . 38 LYS NZ 1 1
16 33131 2 1 38 LYS O O 8.616 -10.556 -4.387 1.00 . B B . 38 LYS O 1 1
16 33132 2 1 39 LEU C C 8.053 -8.733 -7.022 1.00 . B B . 39 LEU C 1 1
16 33133 2 1 39 LEU CA C 8.545 -8.189 -5.681 1.00 . B B . 39 LEU CA 1 1
16 33134 2 1 39 LEU CB C 8.860 -6.690 -5.810 1.00 . B B . 39 LEU CB 1 1
16 33135 2 1 39 LEU CD1 C 9.902 -6.767 -3.541 1.00 . B B . 39 LEU CD1 1 1
16 33136 2 1 39 LEU CD2 C 9.287 -4.569 -4.551 1.00 . B B . 39 LEU CD2 1 1
16 33137 2 1 39 LEU CG C 8.888 -6.042 -4.422 1.00 . B B . 39 LEU CG 1 1
16 33138 2 1 39 LEU H H 10.663 -8.582 -5.558 1.00 . B B . 39 LEU H 1 1
16 33139 2 1 39 LEU HA H 7.786 -8.342 -4.927 1.00 . B B . 39 LEU HA 1 1
16 33140 2 1 39 LEU HB2 H 9.823 -6.567 -6.283 1.00 . B B . 39 LEU HB2 1 1
16 33141 2 1 39 LEU HB3 H 8.101 -6.212 -6.413 1.00 . B B . 39 LEU HB3 1 1
16 33142 2 1 39 LEU HD11 H 9.493 -7.716 -3.242 1.00 . B B . 39 LEU HD11 1 1
16 33143 2 1 39 LEU HD12 H 10.110 -6.172 -2.665 1.00 . B B . 39 LEU HD12 1 1
16 33144 2 1 39 LEU HD13 H 10.815 -6.925 -4.096 1.00 . B B . 39 LEU HD13 1 1
16 33145 2 1 39 LEU HD21 H 8.551 -4.045 -5.144 1.00 . B B . 39 LEU HD21 1 1
16 33146 2 1 39 LEU HD22 H 10.253 -4.497 -5.028 1.00 . B B . 39 LEU HD22 1 1
16 33147 2 1 39 LEU HD23 H 9.339 -4.123 -3.567 1.00 . B B . 39 LEU HD23 1 1
16 33148 2 1 39 LEU HG H 7.907 -6.113 -3.974 1.00 . B B . 39 LEU HG 1 1
16 33149 2 1 39 LEU N N 9.783 -8.939 -5.312 1.00 . B B . 39 LEU N 1 1
16 33150 2 1 39 LEU O O 8.167 -8.091 -8.047 1.00 . B B . 39 LEU O 1 1
16 33151 2 1 40 GLY C C 5.696 -9.956 -8.699 1.00 . B B . 40 GLY C 1 1
16 33152 2 1 40 GLY CA C 7.055 -10.536 -8.302 1.00 . B B . 40 GLY CA 1 1
16 33153 2 1 40 GLY H H 7.464 -10.437 -6.186 1.00 . B B . 40 GLY H 1 1
16 33154 2 1 40 GLY HA2 H 7.774 -10.329 -9.081 1.00 . B B . 40 GLY HA2 1 1
16 33155 2 1 40 GLY HA3 H 6.962 -11.605 -8.176 1.00 . B B . 40 GLY HA3 1 1
16 33156 2 1 40 GLY N N 7.530 -9.929 -7.025 1.00 . B B . 40 GLY N 1 1
16 33157 2 1 40 GLY O O 4.999 -9.365 -7.895 1.00 . B B . 40 GLY O 1 1
16 33158 2 1 46 LEU C C -7.425 -7.674 -17.012 1.00 . B B . 46 LEU C 1 1
16 33159 2 1 46 LEU CA C -5.919 -7.830 -16.776 1.00 . B B . 46 LEU CA 1 1
16 33160 2 1 46 LEU CB C -5.301 -6.471 -16.434 1.00 . B B . 46 LEU CB 1 1
16 33161 2 1 46 LEU CD1 C -3.040 -7.523 -16.685 1.00 . B B . 46 LEU CD1 1 1
16 33162 2 1 46 LEU CD2 C -3.278 -5.313 -15.541 1.00 . B B . 46 LEU CD2 1 1
16 33163 2 1 46 LEU CG C -3.935 -6.675 -15.774 1.00 . B B . 46 LEU CG 1 1
16 33164 2 1 46 LEU H H -4.768 -7.762 -18.597 1.00 . B B . 46 LEU H 1 1
16 33165 2 1 46 LEU HA H -5.754 -8.520 -15.961 1.00 . B B . 46 LEU HA 1 1
16 33166 2 1 46 LEU HB2 H -5.180 -5.894 -17.340 1.00 . B B . 46 LEU HB2 1 1
16 33167 2 1 46 LEU HB3 H -5.950 -5.941 -15.753 1.00 . B B . 46 LEU HB3 1 1
16 33168 2 1 46 LEU HD11 H -2.010 -7.422 -16.376 1.00 . B B . 46 LEU HD11 1 1
16 33169 2 1 46 LEU HD12 H -3.144 -7.188 -17.707 1.00 . B B . 46 LEU HD12 1 1
16 33170 2 1 46 LEU HD13 H -3.334 -8.560 -16.614 1.00 . B B . 46 LEU HD13 1 1
16 33171 2 1 46 LEU HD21 H -3.358 -4.717 -16.436 1.00 . B B . 46 LEU HD21 1 1
16 33172 2 1 46 LEU HD22 H -2.236 -5.454 -15.293 1.00 . B B . 46 LEU HD22 1 1
16 33173 2 1 46 LEU HD23 H -3.774 -4.807 -14.726 1.00 . B B . 46 LEU HD23 1 1
16 33174 2 1 46 LEU HG H -4.065 -7.181 -14.827 1.00 . B B . 46 LEU HG 1 1
16 33175 2 1 46 LEU N N -5.281 -8.360 -18.014 1.00 . B B . 46 LEU N 1 1
16 33176 2 1 46 LEU O O -7.858 -6.966 -17.902 1.00 . B B . 46 LEU O 1 1
16 33177 2 1 47 LYS C C -10.179 -6.823 -16.062 1.00 . B B . 47 LYS C 1 1
16 33178 2 1 47 LYS CA C -9.703 -8.240 -16.391 1.00 . B B . 47 LYS CA 1 1
16 33179 2 1 47 LYS CB C -10.382 -9.246 -15.448 1.00 . B B . 47 LYS CB 1 1
16 33180 2 1 47 LYS CD C -8.749 -10.673 -14.133 1.00 . B B . 47 LYS CD 1 1
16 33181 2 1 47 LYS CE C -7.773 -11.843 -14.255 1.00 . B B . 47 LYS CE 1 1
16 33182 2 1 47 LYS CG C -9.583 -10.576 -15.419 1.00 . B B . 47 LYS CG 1 1
16 33183 2 1 47 LYS H H -7.852 -8.903 -15.517 1.00 . B B . 47 LYS H 1 1
16 33184 2 1 47 LYS HA H -9.963 -8.477 -17.412 1.00 . B B . 47 LYS HA 1 1
16 33185 2 1 47 LYS HB2 H -10.437 -8.824 -14.452 1.00 . B B . 47 LYS HB2 1 1
16 33186 2 1 47 LYS HB3 H -11.385 -9.438 -15.804 1.00 . B B . 47 LYS HB3 1 1
16 33187 2 1 47 LYS HD2 H -8.199 -9.757 -13.987 1.00 . B B . 47 LYS HD2 1 1
16 33188 2 1 47 LYS HD3 H -9.403 -10.840 -13.292 1.00 . B B . 47 LYS HD3 1 1
16 33189 2 1 47 LYS HE2 H -8.325 -12.762 -14.376 1.00 . B B . 47 LYS HE2 1 1
16 33190 2 1 47 LYS HE3 H -7.138 -11.687 -15.115 1.00 . B B . 47 LYS HE3 1 1
16 33191 2 1 47 LYS HG2 H -10.273 -11.409 -15.450 1.00 . B B . 47 LYS HG2 1 1
16 33192 2 1 47 LYS HG3 H -8.925 -10.635 -16.274 1.00 . B B . 47 LYS HG3 1 1
16 33193 2 1 47 LYS HZ1 H -7.151 -12.803 -12.516 1.00 . B B . 47 LYS HZ1 1 1
16 33194 2 1 47 LYS HZ2 H -7.133 -11.109 -12.413 1.00 . B B . 47 LYS HZ2 1 1
16 33195 2 1 47 LYS HZ3 H -5.927 -11.920 -13.295 1.00 . B B . 47 LYS HZ3 1 1
16 33196 2 1 47 LYS N N -8.225 -8.336 -16.221 1.00 . B B . 47 LYS N 1 1
16 33197 2 1 47 LYS NZ N -6.932 -11.925 -13.027 1.00 . B B . 47 LYS NZ 1 1
16 33198 2 1 47 LYS O O -10.990 -6.251 -16.765 1.00 . B B . 47 LYS O 1 1
16 33199 2 1 48 ALA C C -8.882 -3.956 -14.539 1.00 . B B . 48 ALA C 1 1
16 33200 2 1 48 ALA CA C -10.103 -4.878 -14.576 1.00 . B B . 48 ALA CA 1 1
16 33201 2 1 48 ALA CB C -10.737 -4.937 -13.181 1.00 . B B . 48 ALA CB 1 1
16 33202 2 1 48 ALA H H -9.039 -6.753 -14.435 1.00 . B B . 48 ALA H 1 1
16 33203 2 1 48 ALA HA H -10.825 -4.482 -15.277 1.00 . B B . 48 ALA HA 1 1
16 33204 2 1 48 ALA HB1 H -11.356 -5.818 -13.105 1.00 . B B . 48 ALA HB1 1 1
16 33205 2 1 48 ALA HB2 H -11.342 -4.057 -13.021 1.00 . B B . 48 ALA HB2 1 1
16 33206 2 1 48 ALA HB3 H -9.960 -4.979 -12.427 1.00 . B B . 48 ALA HB3 1 1
16 33207 2 1 48 ALA N N -9.684 -6.259 -14.986 1.00 . B B . 48 ALA N 1 1
16 33208 2 1 48 ALA O O -8.763 -3.106 -13.677 1.00 . B B . 48 ALA O 1 1
16 33209 2 1 49 GLY C C -6.171 -3.171 -14.057 1.00 . B B . 49 GLY C 1 1
16 33210 2 1 49 GLY CA C -6.767 -3.233 -15.468 1.00 . B B . 49 GLY CA 1 1
16 33211 2 1 49 GLY H H -8.084 -4.798 -16.154 1.00 . B B . 49 GLY H 1 1
16 33212 2 1 49 GLY HA2 H -6.035 -3.633 -16.152 1.00 . B B . 49 GLY HA2 1 1
16 33213 2 1 49 GLY HA3 H -7.045 -2.240 -15.781 1.00 . B B . 49 GLY HA3 1 1
16 33214 2 1 49 GLY N N -7.973 -4.110 -15.463 1.00 . B B . 49 GLY N 1 1
16 33215 2 1 49 GLY O O -5.483 -2.232 -13.706 1.00 . B B . 49 GLY O 1 1
16 33216 2 1 50 GLN C C -4.562 -4.921 -11.835 1.00 . B B . 50 GLN C 1 1
16 33217 2 1 50 GLN CA C -5.885 -4.161 -11.852 1.00 . B B . 50 GLN CA 1 1
16 33218 2 1 50 GLN CB C -6.876 -4.858 -10.918 1.00 . B B . 50 GLN CB 1 1
16 33219 2 1 50 GLN CD C -7.407 -5.409 -8.542 1.00 . B B . 50 GLN CD 1 1
16 33220 2 1 50 GLN CG C -6.360 -4.805 -9.477 1.00 . B B . 50 GLN CG 1 1
16 33221 2 1 50 GLN H H -6.992 -4.906 -13.547 1.00 . B B . 50 GLN H 1 1
16 33222 2 1 50 GLN HA H -5.725 -3.146 -11.516 1.00 . B B . 50 GLN HA 1 1
16 33223 2 1 50 GLN HB2 H -7.833 -4.361 -10.975 1.00 . B B . 50 GLN HB2 1 1
16 33224 2 1 50 GLN HB3 H -6.987 -5.888 -11.219 1.00 . B B . 50 GLN HB3 1 1
16 33225 2 1 50 GLN HE21 H -7.808 -3.682 -7.655 1.00 . B B . 50 GLN HE21 1 1
16 33226 2 1 50 GLN HE22 H -8.692 -5.012 -7.082 1.00 . B B . 50 GLN HE22 1 1
16 33227 2 1 50 GLN HG2 H -5.443 -5.368 -9.401 1.00 . B B . 50 GLN HG2 1 1
16 33228 2 1 50 GLN HG3 H -6.175 -3.782 -9.194 1.00 . B B . 50 GLN HG3 1 1
16 33229 2 1 50 GLN N N -6.433 -4.162 -13.243 1.00 . B B . 50 GLN N 1 1
16 33230 2 1 50 GLN NE2 N -8.020 -4.637 -7.690 1.00 . B B . 50 GLN NE2 1 1
16 33231 2 1 50 GLN O O -4.324 -5.781 -12.662 1.00 . B B . 50 GLN O 1 1
16 33232 2 1 50 GLN OE1 O -7.685 -6.591 -8.602 1.00 . B B . 50 GLN OE1 1 1
16 33233 2 1 51 VAL C C -2.155 -5.793 -9.380 1.00 . B B . 51 VAL C 1 1
16 33234 2 1 51 VAL CA C -2.383 -5.326 -10.814 1.00 . B B . 51 VAL CA 1 1
16 33235 2 1 51 VAL CB C -1.261 -4.364 -11.214 1.00 . B B . 51 VAL CB 1 1
16 33236 2 1 51 VAL CG1 C -1.419 -3.969 -12.685 1.00 . B B . 51 VAL CG1 1 1
16 33237 2 1 51 VAL CG2 C -1.330 -3.108 -10.344 1.00 . B B . 51 VAL CG2 1 1
16 33238 2 1 51 VAL H H -3.921 -3.923 -10.238 1.00 . B B . 51 VAL H 1 1
16 33239 2 1 51 VAL HA H -2.372 -6.185 -11.471 1.00 . B B . 51 VAL HA 1 1
16 33240 2 1 51 VAL HB H -0.305 -4.850 -11.074 1.00 . B B . 51 VAL HB 1 1
16 33241 2 1 51 VAL HG11 H -2.437 -3.666 -12.870 1.00 . B B . 51 VAL HG11 1 1
16 33242 2 1 51 VAL HG12 H -1.175 -4.815 -13.312 1.00 . B B . 51 VAL HG12 1 1
16 33243 2 1 51 VAL HG13 H -0.750 -3.152 -12.911 1.00 . B B . 51 VAL HG13 1 1
16 33244 2 1 51 VAL HG21 H -0.562 -2.415 -10.650 1.00 . B B . 51 VAL HG21 1 1
16 33245 2 1 51 VAL HG22 H -1.179 -3.378 -9.309 1.00 . B B . 51 VAL HG22 1 1
16 33246 2 1 51 VAL HG23 H -2.300 -2.645 -10.457 1.00 . B B . 51 VAL HG23 1 1
16 33247 2 1 51 VAL N N -3.701 -4.618 -10.896 1.00 . B B . 51 VAL N 1 1
16 33248 2 1 51 VAL O O -2.754 -5.286 -8.449 1.00 . B B . 51 VAL O 1 1
16 33249 2 1 52 GLU C C 0.481 -7.494 -7.642 1.00 . B B . 52 GLU C 1 1
16 33250 2 1 52 GLU CA C -1.015 -7.260 -7.811 1.00 . B B . 52 GLU CA 1 1
16 33251 2 1 52 GLU CB C -1.770 -8.570 -7.580 1.00 . B B . 52 GLU CB 1 1
16 33252 2 1 52 GLU CD C -3.347 -8.484 -9.529 1.00 . B B . 52 GLU CD 1 1
16 33253 2 1 52 GLU CG C -3.234 -8.400 -8.003 1.00 . B B . 52 GLU CG 1 1
16 33254 2 1 52 GLU H H -0.817 -7.144 -9.955 1.00 . B B . 52 GLU H 1 1
16 33255 2 1 52 GLU HA H -1.332 -6.535 -7.082 1.00 . B B . 52 GLU HA 1 1
16 33256 2 1 52 GLU HB2 H -1.310 -9.359 -8.158 1.00 . B B . 52 GLU HB2 1 1
16 33257 2 1 52 GLU HB3 H -1.731 -8.825 -6.532 1.00 . B B . 52 GLU HB3 1 1
16 33258 2 1 52 GLU HG2 H -3.827 -9.180 -7.554 1.00 . B B . 52 GLU HG2 1 1
16 33259 2 1 52 GLU HG3 H -3.598 -7.437 -7.671 1.00 . B B . 52 GLU HG3 1 1
16 33260 2 1 52 GLU N N -1.288 -6.754 -9.189 1.00 . B B . 52 GLU N 1 1
16 33261 2 1 52 GLU O O 1.198 -7.727 -8.596 1.00 . B B . 52 GLU O 1 1
16 33262 2 1 52 GLU OE1 O -2.525 -9.154 -10.133 1.00 . B B . 52 GLU OE1 1 1
16 33263 2 1 52 GLU OE2 O -4.252 -7.870 -10.071 1.00 . B B . 52 GLU OE2 1 1
16 33264 2 1 53 VAL C C 2.570 -8.616 -5.007 1.00 . B B . 53 VAL C 1 1
16 33265 2 1 53 VAL CA C 2.412 -7.626 -6.161 1.00 . B B . 53 VAL CA 1 1
16 33266 2 1 53 VAL CB C 3.049 -6.286 -5.771 1.00 . B B . 53 VAL CB 1 1
16 33267 2 1 53 VAL CG1 C 4.479 -6.516 -5.273 1.00 . B B . 53 VAL CG1 1 1
16 33268 2 1 53 VAL CG2 C 3.074 -5.354 -6.986 1.00 . B B . 53 VAL CG2 1 1
16 33269 2 1 53 VAL H H 0.348 -7.226 -5.684 1.00 . B B . 53 VAL H 1 1
16 33270 2 1 53 VAL HA H 2.906 -8.017 -7.039 1.00 . B B . 53 VAL HA 1 1
16 33271 2 1 53 VAL HB H 2.466 -5.832 -4.981 1.00 . B B . 53 VAL HB 1 1
16 33272 2 1 53 VAL HG11 H 4.984 -7.199 -5.940 1.00 . B B . 53 VAL HG11 1 1
16 33273 2 1 53 VAL HG12 H 4.451 -6.938 -4.279 1.00 . B B . 53 VAL HG12 1 1
16 33274 2 1 53 VAL HG13 H 5.011 -5.576 -5.251 1.00 . B B . 53 VAL HG13 1 1
16 33275 2 1 53 VAL HG21 H 3.468 -5.886 -7.840 1.00 . B B . 53 VAL HG21 1 1
16 33276 2 1 53 VAL HG22 H 3.700 -4.502 -6.772 1.00 . B B . 53 VAL HG22 1 1
16 33277 2 1 53 VAL HG23 H 2.071 -5.018 -7.204 1.00 . B B . 53 VAL HG23 1 1
16 33278 2 1 53 VAL N N 0.955 -7.421 -6.427 1.00 . B B . 53 VAL N 1 1
16 33279 2 1 53 VAL O O 1.689 -8.776 -4.186 1.00 . B B . 53 VAL O 1 1
16 33280 2 1 54 GLU C C 5.377 -10.095 -3.345 1.00 . B B . 54 GLU C 1 1
16 33281 2 1 54 GLU CA C 3.939 -10.254 -3.835 1.00 . B B . 54 GLU CA 1 1
16 33282 2 1 54 GLU CB C 3.718 -11.678 -4.359 1.00 . B B . 54 GLU CB 1 1
16 33283 2 1 54 GLU CD C 3.713 -14.103 -3.752 1.00 . B B . 54 GLU CD 1 1
16 33284 2 1 54 GLU CG C 4.077 -12.696 -3.272 1.00 . B B . 54 GLU CG 1 1
16 33285 2 1 54 GLU H H 4.393 -9.120 -5.611 1.00 . B B . 54 GLU H 1 1
16 33286 2 1 54 GLU HA H 3.261 -10.064 -3.012 1.00 . B B . 54 GLU HA 1 1
16 33287 2 1 54 GLU HB2 H 2.682 -11.800 -4.635 1.00 . B B . 54 GLU HB2 1 1
16 33288 2 1 54 GLU HB3 H 4.341 -11.843 -5.224 1.00 . B B . 54 GLU HB3 1 1
16 33289 2 1 54 GLU HG2 H 5.139 -12.654 -3.071 1.00 . B B . 54 GLU HG2 1 1
16 33290 2 1 54 GLU HG3 H 3.529 -12.473 -2.369 1.00 . B B . 54 GLU HG3 1 1
16 33291 2 1 54 GLU N N 3.695 -9.275 -4.937 1.00 . B B . 54 GLU N 1 1
16 33292 2 1 54 GLU O O 6.304 -9.999 -4.128 1.00 . B B . 54 GLU O 1 1
16 33293 2 1 54 GLU OE1 O 2.544 -14.442 -3.695 1.00 . B B . 54 GLU OE1 1 1
16 33294 2 1 54 GLU OE2 O 4.611 -14.818 -4.167 1.00 . B B . 54 GLU OE2 1 1
16 33295 2 1 55 GLY C C 6.881 -9.371 -0.086 1.00 . B B . 55 GLY C 1 1
16 33296 2 1 55 GLY CA C 6.950 -9.905 -1.516 1.00 . B B . 55 GLY CA 1 1
16 33297 2 1 55 GLY H H 4.807 -10.142 -1.438 1.00 . B B . 55 GLY H 1 1
16 33298 2 1 55 GLY HA2 H 7.452 -10.863 -1.520 1.00 . B B . 55 GLY HA2 1 1
16 33299 2 1 55 GLY HA3 H 7.500 -9.206 -2.129 1.00 . B B . 55 GLY HA3 1 1
16 33300 2 1 55 GLY N N 5.571 -10.064 -2.054 1.00 . B B . 55 GLY N 1 1
16 33301 2 1 55 GLY O O 5.816 -9.126 0.446 1.00 . B B . 55 GLY O 1 1
16 33302 2 1 56 LEU C C 8.249 -7.162 1.918 1.00 . B B . 56 LEU C 1 1
16 33303 2 1 56 LEU CA C 8.026 -8.678 1.944 1.00 . B B . 56 LEU CA 1 1
16 33304 2 1 56 LEU CB C 9.160 -9.357 2.730 1.00 . B B . 56 LEU CB 1 1
16 33305 2 1 56 LEU CD1 C 11.684 -9.448 2.687 1.00 . B B . 56 LEU CD1 1 1
16 33306 2 1 56 LEU CD2 C 10.375 -10.906 1.133 1.00 . B B . 56 LEU CD2 1 1
16 33307 2 1 56 LEU CG C 10.411 -9.535 1.833 1.00 . B B . 56 LEU CG 1 1
16 33308 2 1 56 LEU H H 8.856 -9.402 0.093 1.00 . B B . 56 LEU H 1 1
16 33309 2 1 56 LEU HA H 7.081 -8.890 2.425 1.00 . B B . 56 LEU HA 1 1
16 33310 2 1 56 LEU HB2 H 9.409 -8.748 3.591 1.00 . B B . 56 LEU HB2 1 1
16 33311 2 1 56 LEU HB3 H 8.818 -10.323 3.070 1.00 . B B . 56 LEU HB3 1 1
16 33312 2 1 56 LEU HD11 H 12.539 -9.721 2.087 1.00 . B B . 56 LEU HD11 1 1
16 33313 2 1 56 LEU HD12 H 11.601 -10.124 3.525 1.00 . B B . 56 LEU HD12 1 1
16 33314 2 1 56 LEU HD13 H 11.804 -8.438 3.049 1.00 . B B . 56 LEU HD13 1 1
16 33315 2 1 56 LEU HD21 H 11.052 -10.898 0.290 1.00 . B B . 56 LEU HD21 1 1
16 33316 2 1 56 LEU HD22 H 9.376 -11.114 0.786 1.00 . B B . 56 LEU HD22 1 1
16 33317 2 1 56 LEU HD23 H 10.677 -11.676 1.827 1.00 . B B . 56 LEU HD23 1 1
16 33318 2 1 56 LEU HG H 10.438 -8.752 1.085 1.00 . B B . 56 LEU HG 1 1
16 33319 2 1 56 LEU N N 8.012 -9.194 0.544 1.00 . B B . 56 LEU N 1 1
16 33320 2 1 56 LEU O O 9.044 -6.656 1.152 1.00 . B B . 56 LEU O 1 1
16 33321 2 1 57 ILE C C 8.889 -4.601 3.710 1.00 . B B . 57 ILE C 1 1
16 33322 2 1 57 ILE CA C 7.729 -4.955 2.778 1.00 . B B . 57 ILE CA 1 1
16 33323 2 1 57 ILE CB C 6.439 -4.309 3.299 1.00 . B B . 57 ILE CB 1 1
16 33324 2 1 57 ILE CD1 C 5.565 -4.199 0.918 1.00 . B B . 57 ILE CD1 1 1
16 33325 2 1 57 ILE CG1 C 5.264 -4.641 2.359 1.00 . B B . 57 ILE CG1 1 1
16 33326 2 1 57 ILE CG2 C 6.615 -2.794 3.407 1.00 . B B . 57 ILE CG2 1 1
16 33327 2 1 57 ILE H H 6.921 -6.865 3.363 1.00 . B B . 57 ILE H 1 1
16 33328 2 1 57 ILE HA H 7.946 -4.591 1.785 1.00 . B B . 57 ILE HA 1 1
16 33329 2 1 57 ILE HB H 6.226 -4.706 4.283 1.00 . B B . 57 ILE HB 1 1
16 33330 2 1 57 ILE HD11 H 6.159 -3.298 0.923 1.00 . B B . 57 ILE HD11 1 1
16 33331 2 1 57 ILE HD12 H 4.635 -4.010 0.400 1.00 . B B . 57 ILE HD12 1 1
16 33332 2 1 57 ILE HD13 H 6.105 -4.981 0.407 1.00 . B B . 57 ILE HD13 1 1
16 33333 2 1 57 ILE HG12 H 5.090 -5.706 2.371 1.00 . B B . 57 ILE HG12 1 1
16 33334 2 1 57 ILE HG13 H 4.377 -4.131 2.707 1.00 . B B . 57 ILE HG13 1 1
16 33335 2 1 57 ILE HG21 H 7.192 -2.561 4.291 1.00 . B B . 57 ILE HG21 1 1
16 33336 2 1 57 ILE HG22 H 5.646 -2.320 3.477 1.00 . B B . 57 ILE HG22 1 1
16 33337 2 1 57 ILE HG23 H 7.133 -2.429 2.532 1.00 . B B . 57 ILE HG23 1 1
16 33338 2 1 57 ILE N N 7.554 -6.436 2.751 1.00 . B B . 57 ILE N 1 1
16 33339 2 1 57 ILE O O 8.854 -4.876 4.893 1.00 . B B . 57 ILE O 1 1
16 33340 2 1 58 ASP C C 11.127 -2.098 4.219 1.00 . B B . 58 ASP C 1 1
16 33341 2 1 58 ASP CA C 11.104 -3.613 4.017 1.00 . B B . 58 ASP CA 1 1
16 33342 2 1 58 ASP CB C 12.387 -4.043 3.303 1.00 . B B . 58 ASP CB 1 1
16 33343 2 1 58 ASP CG C 13.575 -3.893 4.252 1.00 . B B . 58 ASP CG 1 1
16 33344 2 1 58 ASP H H 9.925 -3.785 2.221 1.00 . B B . 58 ASP H 1 1
16 33345 2 1 58 ASP HA H 11.051 -4.101 4.982 1.00 . B B . 58 ASP HA 1 1
16 33346 2 1 58 ASP HB2 H 12.297 -5.074 2.997 1.00 . B B . 58 ASP HB2 1 1
16 33347 2 1 58 ASP HB3 H 12.541 -3.419 2.435 1.00 . B B . 58 ASP HB3 1 1
16 33348 2 1 58 ASP N N 9.923 -3.992 3.179 1.00 . B B . 58 ASP N 1 1
16 33349 2 1 58 ASP O O 11.573 -1.604 5.236 1.00 . B B . 58 ASP O 1 1
16 33350 2 1 58 ASP OD1 O 13.348 -3.812 5.448 1.00 . B B . 58 ASP OD1 1 1
16 33351 2 1 58 ASP OD2 O 14.695 -3.863 3.768 1.00 . B B . 58 ASP OD2 1 1
16 33352 2 1 59 ALA C C 9.665 0.765 2.430 1.00 . B B . 59 ALA C 1 1
16 33353 2 1 59 ALA CA C 10.660 0.130 3.405 1.00 . B B . 59 ALA CA 1 1
16 33354 2 1 59 ALA CB C 12.069 0.661 3.126 1.00 . B B . 59 ALA CB 1 1
16 33355 2 1 59 ALA H H 10.301 -1.764 2.438 1.00 . B B . 59 ALA H 1 1
16 33356 2 1 59 ALA HA H 10.378 0.386 4.413 1.00 . B B . 59 ALA HA 1 1
16 33357 2 1 59 ALA HB1 H 12.039 1.737 3.035 1.00 . B B . 59 ALA HB1 1 1
16 33358 2 1 59 ALA HB2 H 12.439 0.232 2.207 1.00 . B B . 59 ALA HB2 1 1
16 33359 2 1 59 ALA HB3 H 12.724 0.387 3.941 1.00 . B B . 59 ALA HB3 1 1
16 33360 2 1 59 ALA N N 10.654 -1.352 3.256 1.00 . B B . 59 ALA N 1 1
16 33361 2 1 59 ALA O O 9.451 0.277 1.336 1.00 . B B . 59 ALA O 1 1
16 33362 2 1 60 LEU C C 8.450 4.051 1.876 1.00 . B B . 60 LEU C 1 1
16 33363 2 1 60 LEU CA C 8.074 2.566 1.941 1.00 . B B . 60 LEU CA 1 1
16 33364 2 1 60 LEU CB C 6.652 2.409 2.539 1.00 . B B . 60 LEU CB 1 1
16 33365 2 1 60 LEU CD1 C 5.511 2.001 0.310 1.00 . B B . 60 LEU CD1 1 1
16 33366 2 1 60 LEU CD2 C 6.522 0.064 1.595 1.00 . B B . 60 LEU CD2 1 1
16 33367 2 1 60 LEU CG C 5.798 1.422 1.713 1.00 . B B . 60 LEU CG 1 1
16 33368 2 1 60 LEU H H 9.263 2.231 3.710 1.00 . B B . 60 LEU H 1 1
16 33369 2 1 60 LEU HA H 8.109 2.154 0.944 1.00 . B B . 60 LEU HA 1 1
16 33370 2 1 60 LEU HB2 H 6.739 2.032 3.547 1.00 . B B . 60 LEU HB2 1 1
16 33371 2 1 60 LEU HB3 H 6.150 3.367 2.568 1.00 . B B . 60 LEU HB3 1 1
16 33372 2 1 60 LEU HD11 H 5.495 3.081 0.351 1.00 . B B . 60 LEU HD11 1 1
16 33373 2 1 60 LEU HD12 H 4.548 1.648 -0.030 1.00 . B B . 60 LEU HD12 1 1
16 33374 2 1 60 LEU HD13 H 6.270 1.681 -0.385 1.00 . B B . 60 LEU HD13 1 1
16 33375 2 1 60 LEU HD21 H 5.788 -0.724 1.512 1.00 . B B . 60 LEU HD21 1 1
16 33376 2 1 60 LEU HD22 H 7.127 -0.104 2.475 1.00 . B B . 60 LEU HD22 1 1
16 33377 2 1 60 LEU HD23 H 7.153 0.055 0.720 1.00 . B B . 60 LEU HD23 1 1
16 33378 2 1 60 LEU HG H 4.857 1.274 2.222 1.00 . B B . 60 LEU HG 1 1
16 33379 2 1 60 LEU N N 9.062 1.862 2.824 1.00 . B B . 60 LEU N 1 1
16 33380 2 1 60 LEU O O 8.759 4.665 2.879 1.00 . B B . 60 LEU O 1 1
16 33381 2 1 61 VAL C C 7.747 6.776 -0.339 1.00 . B B . 61 VAL C 1 1
16 33382 2 1 61 VAL CA C 8.769 6.085 0.571 1.00 . B B . 61 VAL CA 1 1
16 33383 2 1 61 VAL CB C 10.166 6.214 -0.035 1.00 . B B . 61 VAL CB 1 1
16 33384 2 1 61 VAL CG1 C 10.511 7.693 -0.215 1.00 . B B . 61 VAL CG1 1 1
16 33385 2 1 61 VAL CG2 C 11.183 5.568 0.907 1.00 . B B . 61 VAL CG2 1 1
16 33386 2 1 61 VAL H H 8.164 4.119 -0.094 1.00 . B B . 61 VAL H 1 1
16 33387 2 1 61 VAL HA H 8.759 6.562 1.545 1.00 . B B . 61 VAL HA 1 1
16 33388 2 1 61 VAL HB H 10.191 5.718 -0.993 1.00 . B B . 61 VAL HB 1 1
16 33389 2 1 61 VAL HG11 H 11.571 7.795 -0.400 1.00 . B B . 61 VAL HG11 1 1
16 33390 2 1 61 VAL HG12 H 10.248 8.237 0.680 1.00 . B B . 61 VAL HG12 1 1
16 33391 2 1 61 VAL HG13 H 9.960 8.093 -1.053 1.00 . B B . 61 VAL HG13 1 1
16 33392 2 1 61 VAL HG21 H 10.993 4.507 0.972 1.00 . B B . 61 VAL HG21 1 1
16 33393 2 1 61 VAL HG22 H 11.096 6.008 1.889 1.00 . B B . 61 VAL HG22 1 1
16 33394 2 1 61 VAL HG23 H 12.182 5.732 0.527 1.00 . B B . 61 VAL HG23 1 1
16 33395 2 1 61 VAL N N 8.421 4.634 0.703 1.00 . B B . 61 VAL N 1 1
16 33396 2 1 61 VAL O O 7.471 6.326 -1.434 1.00 . B B . 61 VAL O 1 1
16 33397 2 1 62 TYR C C 6.389 10.123 -0.461 1.00 . B B . 62 TYR C 1 1
16 33398 2 1 62 TYR CA C 6.196 8.619 -0.730 1.00 . B B . 62 TYR CA 1 1
16 33399 2 1 62 TYR CB C 4.776 8.209 -0.316 1.00 . B B . 62 TYR CB 1 1
16 33400 2 1 62 TYR CD1 C 3.393 10.312 -0.462 1.00 . B B . 62 TYR CD1 1 1
16 33401 2 1 62 TYR CD2 C 3.222 8.684 -2.249 1.00 . B B . 62 TYR CD2 1 1
16 33402 2 1 62 TYR CE1 C 2.467 11.130 -1.119 1.00 . B B . 62 TYR CE1 1 1
16 33403 2 1 62 TYR CE2 C 2.293 9.501 -2.906 1.00 . B B . 62 TYR CE2 1 1
16 33404 2 1 62 TYR CG C 3.771 9.089 -1.026 1.00 . B B . 62 TYR CG 1 1
16 33405 2 1 62 TYR CZ C 1.916 10.726 -2.339 1.00 . B B . 62 TYR CZ 1 1
16 33406 2 1 62 TYR H H 7.436 8.220 0.987 1.00 . B B . 62 TYR H 1 1
16 33407 2 1 62 TYR HA H 6.350 8.392 -1.774 1.00 . B B . 62 TYR HA 1 1
16 33408 2 1 62 TYR HB2 H 4.605 7.177 -0.586 1.00 . B B . 62 TYR HB2 1 1
16 33409 2 1 62 TYR HB3 H 4.664 8.327 0.751 1.00 . B B . 62 TYR HB3 1 1
16 33410 2 1 62 TYR HD1 H 3.817 10.625 0.482 1.00 . B B . 62 TYR HD1 1 1
16 33411 2 1 62 TYR HD2 H 3.511 7.741 -2.683 1.00 . B B . 62 TYR HD2 1 1
16 33412 2 1 62 TYR HE1 H 2.175 12.075 -0.682 1.00 . B B . 62 TYR HE1 1 1
16 33413 2 1 62 TYR HE2 H 1.868 9.187 -3.851 1.00 . B B . 62 TYR HE2 1 1
16 33414 2 1 62 TYR HH H 0.277 10.986 -3.281 1.00 . B B . 62 TYR HH 1 1
16 33415 2 1 62 TYR N N 7.191 7.873 0.103 1.00 . B B . 62 TYR N 1 1
16 33416 2 1 62 TYR O O 6.307 10.542 0.676 1.00 . B B . 62 TYR O 1 1
16 33417 2 1 62 TYR OH O 1.004 11.536 -2.984 1.00 . B B . 62 TYR OH 1 1
16 33418 2 1 63 PRO C C 5.831 12.982 -0.243 1.00 . B B . 63 PRO C 1 1
16 33419 2 1 63 PRO CA C 6.842 12.404 -1.240 1.00 . B B . 63 PRO CA 1 1
16 33420 2 1 63 PRO CB C 6.655 13.016 -2.631 1.00 . B B . 63 PRO CB 1 1
16 33421 2 1 63 PRO CD C 6.773 10.593 -2.891 1.00 . B B . 63 PRO CD 1 1
16 33422 2 1 63 PRO CG C 7.066 11.936 -3.587 1.00 . B B . 63 PRO CG 1 1
16 33423 2 1 63 PRO HA H 7.848 12.591 -0.896 1.00 . B B . 63 PRO HA 1 1
16 33424 2 1 63 PRO HB2 H 5.621 13.294 -2.785 1.00 . B B . 63 PRO HB2 1 1
16 33425 2 1 63 PRO HB3 H 7.294 13.882 -2.752 1.00 . B B . 63 PRO HB3 1 1
16 33426 2 1 63 PRO HD2 H 5.851 10.164 -3.262 1.00 . B B . 63 PRO HD2 1 1
16 33427 2 1 63 PRO HD3 H 7.596 9.905 -3.030 1.00 . B B . 63 PRO HD3 1 1
16 33428 2 1 63 PRO HG2 H 6.495 12.016 -4.505 1.00 . B B . 63 PRO HG2 1 1
16 33429 2 1 63 PRO HG3 H 8.123 12.010 -3.802 1.00 . B B . 63 PRO HG3 1 1
16 33430 2 1 63 PRO N N 6.643 10.943 -1.462 1.00 . B B . 63 PRO N 1 1
16 33431 2 1 63 PRO O O 4.794 13.496 -0.612 1.00 . B B . 63 PRO O 1 1
16 33432 2 1 64 LEU C C 5.675 14.867 2.410 1.00 . B B . 64 LEU C 1 1
16 33433 2 1 64 LEU CA C 5.223 13.449 2.061 1.00 . B B . 64 LEU CA 1 1
16 33434 2 1 64 LEU CB C 5.248 12.544 3.305 1.00 . B B . 64 LEU CB 1 1
16 33435 2 1 64 LEU CD1 C 6.600 11.669 5.224 1.00 . B B . 64 LEU CD1 1 1
16 33436 2 1 64 LEU CD2 C 7.774 12.571 3.220 1.00 . B B . 64 LEU CD2 1 1
16 33437 2 1 64 LEU CG C 6.543 12.727 4.118 1.00 . B B . 64 LEU CG 1 1
16 33438 2 1 64 LEU H H 6.982 12.491 1.287 1.00 . B B . 64 LEU H 1 1
16 33439 2 1 64 LEU HA H 4.212 13.487 1.673 1.00 . B B . 64 LEU HA 1 1
16 33440 2 1 64 LEU HB2 H 4.404 12.791 3.931 1.00 . B B . 64 LEU HB2 1 1
16 33441 2 1 64 LEU HB3 H 5.167 11.515 2.991 1.00 . B B . 64 LEU HB3 1 1
16 33442 2 1 64 LEU HD11 H 6.369 10.698 4.811 1.00 . B B . 64 LEU HD11 1 1
16 33443 2 1 64 LEU HD12 H 5.884 11.915 5.992 1.00 . B B . 64 LEU HD12 1 1
16 33444 2 1 64 LEU HD13 H 7.592 11.651 5.651 1.00 . B B . 64 LEU HD13 1 1
16 33445 2 1 64 LEU HD21 H 7.853 13.421 2.562 1.00 . B B . 64 LEU HD21 1 1
16 33446 2 1 64 LEU HD22 H 7.685 11.665 2.641 1.00 . B B . 64 LEU HD22 1 1
16 33447 2 1 64 LEU HD23 H 8.660 12.516 3.838 1.00 . B B . 64 LEU HD23 1 1
16 33448 2 1 64 LEU HG H 6.545 13.703 4.570 1.00 . B B . 64 LEU HG 1 1
16 33449 2 1 64 LEU N N 6.138 12.904 1.022 1.00 . B B . 64 LEU N 1 1
16 33450 2 1 64 LEU O O 5.374 15.394 3.463 1.00 . B B . 64 LEU O 1 1
16 33451 2 1 65 GLU C C 5.817 17.733 2.408 1.00 . B B . 65 GLU C 1 1
16 33452 2 1 65 GLU CA C 6.910 16.870 1.750 1.00 . B B . 65 GLU CA 1 1
16 33453 2 1 65 GLU CB C 7.350 17.518 0.406 1.00 . B B . 65 GLU CB 1 1
16 33454 2 1 65 GLU CD C 5.198 16.866 -0.747 1.00 . B B . 65 GLU CD 1 1
16 33455 2 1 65 GLU CG C 6.728 16.791 -0.799 1.00 . B B . 65 GLU CG 1 1
16 33456 2 1 65 GLU H H 6.625 15.013 0.678 1.00 . B B . 65 GLU H 1 1
16 33457 2 1 65 GLU HA H 7.761 16.821 2.416 1.00 . B B . 65 GLU HA 1 1
16 33458 2 1 65 GLU HB2 H 7.048 18.556 0.382 1.00 . B B . 65 GLU HB2 1 1
16 33459 2 1 65 GLU HB3 H 8.428 17.469 0.323 1.00 . B B . 65 GLU HB3 1 1
16 33460 2 1 65 GLU HG2 H 7.071 17.263 -1.706 1.00 . B B . 65 GLU HG2 1 1
16 33461 2 1 65 GLU HG3 H 7.040 15.760 -0.803 1.00 . B B . 65 GLU HG3 1 1
16 33462 2 1 65 GLU N N 6.405 15.478 1.513 1.00 . B B . 65 GLU N 1 1
16 33463 2 1 65 GLU O O 4.638 17.469 2.286 1.00 . B B . 65 GLU O 1 1
16 33464 2 1 65 GLU OE1 O 4.627 16.391 0.216 1.00 . B B . 65 GLU OE1 1 1
16 33465 2 1 65 GLU OE2 O 4.621 17.388 -1.687 1.00 . B B . 65 GLU OE2 1 1
16 33466 2 1 66 HIS C C 5.488 21.128 3.331 1.00 . B B . 66 HIS C 1 1
16 33467 2 1 66 HIS CA C 5.230 19.684 3.777 1.00 . B B . 66 HIS CA 1 1
16 33468 2 1 66 HIS CB C 5.393 19.586 5.299 1.00 . B B . 66 HIS CB 1 1
16 33469 2 1 66 HIS CD2 C 3.905 18.047 6.825 1.00 . B B . 66 HIS CD2 1 1
16 33470 2 1 66 HIS CE1 C 4.313 16.152 5.850 1.00 . B B . 66 HIS CE1 1 1
16 33471 2 1 66 HIS CG C 4.771 18.308 5.790 1.00 . B B . 66 HIS CG 1 1
16 33472 2 1 66 HIS H H 7.175 18.964 3.184 1.00 . B B . 66 HIS H 1 1
16 33473 2 1 66 HIS HA H 4.220 19.407 3.503 1.00 . B B . 66 HIS HA 1 1
16 33474 2 1 66 HIS HB2 H 6.443 19.598 5.551 1.00 . B B . 66 HIS HB2 1 1
16 33475 2 1 66 HIS HB3 H 4.901 20.427 5.769 1.00 . B B . 66 HIS HB3 1 1
16 33476 2 1 66 HIS HD2 H 3.508 18.785 7.507 1.00 . B B . 66 HIS HD2 1 1
16 33477 2 1 66 HIS HE1 H 4.304 15.102 5.599 1.00 . B B . 66 HIS HE1 1 1
16 33478 2 1 66 HIS HE2 H 3.032 16.221 7.487 1.00 . B B . 66 HIS HE2 1 1
16 33479 2 1 66 HIS N N 6.217 18.774 3.107 1.00 . B B . 66 HIS N 1 1
16 33480 2 1 66 HIS ND1 N 5.018 17.084 5.185 1.00 . B B . 66 HIS ND1 1 1
16 33481 2 1 66 HIS NE2 N 3.619 16.687 6.857 1.00 . B B . 66 HIS NE2 1 1
16 33482 2 1 66 HIS O O 4.676 22.005 3.547 1.00 . B B . 66 HIS O 1 1
16 33483 2 1 67 HIS C C 7.807 22.733 1.017 1.00 . B B . 67 HIS C 1 1
16 33484 2 1 67 HIS CA C 6.910 22.779 2.257 1.00 . B B . 67 HIS CA 1 1
16 33485 2 1 67 HIS CB C 7.638 23.539 3.374 1.00 . B B . 67 HIS CB 1 1
16 33486 2 1 67 HIS CD2 C 10.258 23.453 3.585 1.00 . B B . 67 HIS CD2 1 1
16 33487 2 1 67 HIS CE1 C 10.469 21.354 4.092 1.00 . B B . 67 HIS CE1 1 1
16 33488 2 1 67 HIS CG C 8.990 22.922 3.617 1.00 . B B . 67 HIS CG 1 1
16 33489 2 1 67 HIS H H 7.259 20.666 2.545 1.00 . B B . 67 HIS H 1 1
16 33490 2 1 67 HIS HA H 5.990 23.290 2.016 1.00 . B B . 67 HIS HA 1 1
16 33491 2 1 67 HIS HB2 H 7.761 24.572 3.083 1.00 . B B . 67 HIS HB2 1 1
16 33492 2 1 67 HIS HB3 H 7.053 23.489 4.280 1.00 . B B . 67 HIS HB3 1 1
16 33493 2 1 67 HIS HD2 H 10.497 24.482 3.361 1.00 . B B . 67 HIS HD2 1 1
16 33494 2 1 67 HIS HE1 H 10.893 20.394 4.347 1.00 . B B . 67 HIS HE1 1 1
16 33495 2 1 67 HIS HE2 H 12.158 22.555 3.938 1.00 . B B . 67 HIS HE2 1 1
16 33496 2 1 67 HIS N N 6.613 21.385 2.712 1.00 . B B . 67 HIS N 1 1
16 33497 2 1 67 HIS ND1 N 9.149 21.583 3.943 1.00 . B B . 67 HIS ND1 1 1
16 33498 2 1 67 HIS NE2 N 11.183 22.461 3.886 1.00 . B B . 67 HIS NE2 1 1
16 33499 2 1 67 HIS O O 8.454 21.743 0.742 1.00 . B B . 67 HIS O 1 1
16 33500 2 1 68 HIS C C 8.915 25.281 -1.388 1.00 . B B . 68 HIS C 1 1
16 33501 2 1 68 HIS CA C 8.724 23.829 -0.939 1.00 . B B . 68 HIS CA 1 1
16 33502 2 1 68 HIS CB C 8.069 23.018 -2.064 1.00 . B B . 68 HIS CB 1 1
16 33503 2 1 68 HIS CD2 C 5.461 22.676 -2.139 1.00 . B B . 68 HIS CD2 1 1
16 33504 2 1 68 HIS CE1 C 4.884 24.728 -2.540 1.00 . B B . 68 HIS CE1 1 1
16 33505 2 1 68 HIS CG C 6.621 23.409 -2.207 1.00 . B B . 68 HIS CG 1 1
16 33506 2 1 68 HIS H H 7.337 24.597 0.517 1.00 . B B . 68 HIS H 1 1
16 33507 2 1 68 HIS HA H 9.687 23.401 -0.702 1.00 . B B . 68 HIS HA 1 1
16 33508 2 1 68 HIS HB2 H 8.586 23.208 -2.992 1.00 . B B . 68 HIS HB2 1 1
16 33509 2 1 68 HIS HB3 H 8.133 21.966 -1.829 1.00 . B B . 68 HIS HB3 1 1
16 33510 2 1 68 HIS HD2 H 5.405 21.613 -1.954 1.00 . B B . 68 HIS HD2 1 1
16 33511 2 1 68 HIS HE1 H 4.296 25.615 -2.730 1.00 . B B . 68 HIS HE1 1 1
16 33512 2 1 68 HIS HE2 H 3.423 23.262 -2.355 1.00 . B B . 68 HIS HE2 1 1
16 33513 2 1 68 HIS N N 7.859 23.805 0.273 1.00 . B B . 68 HIS N 1 1
16 33514 2 1 68 HIS ND1 N 6.227 24.715 -2.464 1.00 . B B . 68 HIS ND1 1 1
16 33515 2 1 68 HIS NE2 N 4.370 23.513 -2.349 1.00 . B B . 68 HIS NE2 1 1
16 33516 2 1 68 HIS O O 9.982 25.674 -1.819 1.00 . B B . 68 HIS O 1 1
16 33517 2 1 69 HIS C C 8.010 28.406 -0.469 1.00 . B B . 69 HIS C 1 1
16 33518 2 1 69 HIS CA C 7.966 27.510 -1.709 1.00 . B B . 69 HIS CA 1 1
16 33519 2 1 69 HIS CB C 6.731 27.858 -2.541 1.00 . B B . 69 HIS CB 1 1
16 33520 2 1 69 HIS CD2 C 7.517 30.064 -3.736 1.00 . B B . 69 HIS CD2 1 1
16 33521 2 1 69 HIS CE1 C 6.145 31.445 -2.778 1.00 . B B . 69 HIS CE1 1 1
16 33522 2 1 69 HIS CG C 6.745 29.325 -2.874 1.00 . B B . 69 HIS CG 1 1
16 33523 2 1 69 HIS H H 7.035 25.724 -0.941 1.00 . B B . 69 HIS H 1 1
16 33524 2 1 69 HIS HA H 8.854 27.674 -2.302 1.00 . B B . 69 HIS HA 1 1
16 33525 2 1 69 HIS HB2 H 6.736 27.282 -3.452 1.00 . B B . 69 HIS HB2 1 1
16 33526 2 1 69 HIS HB3 H 5.840 27.629 -1.974 1.00 . B B . 69 HIS HB3 1 1
16 33527 2 1 69 HIS HD2 H 8.302 29.669 -4.365 1.00 . B B . 69 HIS HD2 1 1
16 33528 2 1 69 HIS HE1 H 5.623 32.346 -2.497 1.00 . B B . 69 HIS HE1 1 1
16 33529 2 1 69 HIS HE2 H 7.511 32.148 -4.181 1.00 . B B . 69 HIS HE2 1 1
16 33530 2 1 69 HIS N N 7.880 26.075 -1.291 1.00 . B B . 69 HIS N 1 1
16 33531 2 1 69 HIS ND1 N 5.878 30.227 -2.275 1.00 . B B . 69 HIS ND1 1 1
16 33532 2 1 69 HIS NE2 N 7.134 31.398 -3.674 1.00 . B B . 69 HIS NE2 1 1
16 33533 2 1 69 HIS O O 7.123 28.376 0.364 1.00 . B B . 69 HIS O 1 1
16 33534 2 1 70 HIS C C 10.349 31.014 0.697 1.00 . B B . 70 HIS C 1 1
16 33535 2 1 70 HIS CA C 9.121 30.111 0.842 1.00 . B B . 70 HIS CA 1 1
16 33536 2 1 70 HIS CB C 9.221 29.262 2.124 1.00 . B B . 70 HIS CB 1 1
16 33537 2 1 70 HIS CD2 C 9.223 30.408 4.502 1.00 . B B . 70 HIS CD2 1 1
16 33538 2 1 70 HIS CE1 C 11.198 31.304 4.418 1.00 . B B . 70 HIS CE1 1 1
16 33539 2 1 70 HIS CG C 9.756 30.082 3.278 1.00 . B B . 70 HIS CG 1 1
16 33540 2 1 70 HIS H H 9.732 29.224 -1.024 1.00 . B B . 70 HIS H 1 1
16 33541 2 1 70 HIS HA H 8.234 30.725 0.890 1.00 . B B . 70 HIS HA 1 1
16 33542 2 1 70 HIS HB2 H 8.239 28.894 2.382 1.00 . B B . 70 HIS HB2 1 1
16 33543 2 1 70 HIS HB3 H 9.878 28.426 1.945 1.00 . B B . 70 HIS HB3 1 1
16 33544 2 1 70 HIS HD2 H 8.247 30.109 4.857 1.00 . B B . 70 HIS HD2 1 1
16 33545 2 1 70 HIS HE1 H 12.093 31.852 4.676 1.00 . B B . 70 HIS HE1 1 1
16 33546 2 1 70 HIS HE2 H 10.027 31.546 6.116 1.00 . B B . 70 HIS HE2 1 1
16 33547 2 1 70 HIS N N 9.029 29.209 -0.340 1.00 . B B . 70 HIS N 1 1
16 33548 2 1 70 HIS ND1 N 11.015 30.665 3.248 1.00 . B B . 70 HIS ND1 1 1
16 33549 2 1 70 HIS NE2 N 10.138 31.177 5.215 1.00 . B B . 70 HIS NE2 1 1
16 33550 2 1 70 HIS O O 11.310 30.678 0.034 1.00 . B B . 70 HIS O 1 1
16 33551 2 1 71 HIS C C 11.250 34.255 2.220 1.00 . B B . 71 HIS C 1 1
16 33552 2 1 71 HIS CA C 11.489 33.078 1.272 1.00 . B B . 71 HIS CA 1 1
16 33553 2 1 71 HIS CB C 11.668 33.607 -0.153 1.00 . B B . 71 HIS CB 1 1
16 33554 2 1 71 HIS CD2 C 13.050 35.721 -0.898 1.00 . B B . 71 HIS CD2 1 1
16 33555 2 1 71 HIS CE1 C 14.740 35.468 0.442 1.00 . B B . 71 HIS CE1 1 1
16 33556 2 1 71 HIS CG C 12.812 34.583 -0.165 1.00 . B B . 71 HIS CG 1 1
16 33557 2 1 71 HIS H H 9.543 32.383 1.880 1.00 . B B . 71 HIS H 1 1
16 33558 2 1 71 HIS HA H 12.383 32.553 1.575 1.00 . B B . 71 HIS HA 1 1
16 33559 2 1 71 HIS HB2 H 11.886 32.784 -0.820 1.00 . B B . 71 HIS HB2 1 1
16 33560 2 1 71 HIS HB3 H 10.765 34.104 -0.473 1.00 . B B . 71 HIS HB3 1 1
16 33561 2 1 71 HIS HD2 H 12.395 36.123 -1.656 1.00 . B B . 71 HIS HD2 1 1
16 33562 2 1 71 HIS HE1 H 15.675 35.623 0.959 1.00 . B B . 71 HIS HE1 1 1
16 33563 2 1 71 HIS HE2 H 14.687 37.086 -0.863 1.00 . B B . 71 HIS HE2 1 1
16 33564 2 1 71 HIS N N 10.325 32.149 1.338 1.00 . B B . 71 HIS N 1 1
16 33565 2 1 71 HIS ND1 N 13.903 34.442 0.680 1.00 . B B . 71 HIS ND1 1 1
16 33566 2 1 71 HIS NE2 N 14.266 36.275 -0.510 1.00 . B B . 71 HIS NE2 1 1
16 33567 2 1 71 HIS O O 10.464 35.121 1.871 1.00 . B B . 71 HIS O 1 1
16 33568 2 1 71 HIS OXT O 11.856 34.270 3.278 1.00 . B B . 71 HIS OXT 1 1
17 33569 1 1 1 MET C C -12.332 10.739 -10.755 1.00 . A A . 1 MET C 1 1
17 33570 1 1 1 MET CA C -12.837 12.151 -10.442 1.00 . A A . 1 MET CA 1 1
17 33571 1 1 1 MET CB C -13.677 12.676 -11.609 1.00 . A A . 1 MET CB 1 1
17 33572 1 1 1 MET CE C -14.114 14.988 -13.755 1.00 . A A . 1 MET CE 1 1
17 33573 1 1 1 MET CG C -14.314 14.012 -11.213 1.00 . A A . 1 MET CG 1 1
17 33574 1 1 1 MET H1 H -11.195 12.795 -9.337 1.00 . A A . 1 MET H1 1 1
17 33575 1 1 1 MET H2 H -12.009 14.040 -10.158 1.00 . A A . 1 MET H2 1 1
17 33576 1 1 1 MET H3 H -11.008 12.966 -11.015 1.00 . A A . 1 MET H3 1 1
17 33577 1 1 1 MET HA H -13.443 12.124 -9.549 1.00 . A A . 1 MET HA 1 1
17 33578 1 1 1 MET HB2 H -13.044 12.820 -12.473 1.00 . A A . 1 MET HB2 1 1
17 33579 1 1 1 MET HB3 H -14.453 11.965 -11.845 1.00 . A A . 1 MET HB3 1 1
17 33580 1 1 1 MET HE1 H -14.487 15.740 -14.439 1.00 . A A . 1 MET HE1 1 1
17 33581 1 1 1 MET HE2 H -13.849 14.096 -14.306 1.00 . A A . 1 MET HE2 1 1
17 33582 1 1 1 MET HE3 H -13.243 15.370 -13.250 1.00 . A A . 1 MET HE3 1 1
17 33583 1 1 1 MET HG2 H -14.893 13.878 -10.312 1.00 . A A . 1 MET HG2 1 1
17 33584 1 1 1 MET HG3 H -13.540 14.743 -11.036 1.00 . A A . 1 MET HG3 1 1
17 33585 1 1 1 MET N N -11.674 13.057 -10.222 1.00 . A A . 1 MET N 1 1
17 33586 1 1 1 MET O O -11.316 10.560 -11.398 1.00 . A A . 1 MET O 1 1
17 33587 1 1 1 MET SD S -15.400 14.586 -12.545 1.00 . A A . 1 MET SD 1 1
17 33588 1 1 2 ASP C C -11.176 8.150 -9.983 1.00 . A A . 2 ASP C 1 1
17 33589 1 1 2 ASP CA C -12.588 8.335 -10.561 1.00 . A A . 2 ASP CA 1 1
17 33590 1 1 2 ASP CB C -12.606 8.064 -12.089 1.00 . A A . 2 ASP CB 1 1
17 33591 1 1 2 ASP CG C -13.632 6.969 -12.431 1.00 . A A . 2 ASP CG 1 1
17 33592 1 1 2 ASP H H -13.843 9.904 -9.777 1.00 . A A . 2 ASP H 1 1
17 33593 1 1 2 ASP HA H -13.261 7.657 -10.054 1.00 . A A . 2 ASP HA 1 1
17 33594 1 1 2 ASP HB2 H -12.884 8.973 -12.602 1.00 . A A . 2 ASP HB2 1 1
17 33595 1 1 2 ASP HB3 H -11.628 7.751 -12.430 1.00 . A A . 2 ASP HB3 1 1
17 33596 1 1 2 ASP N N -13.030 9.735 -10.298 1.00 . A A . 2 ASP N 1 1
17 33597 1 1 2 ASP O O -10.373 7.394 -10.492 1.00 . A A . 2 ASP O 1 1
17 33598 1 1 2 ASP OD1 O -14.670 6.939 -11.794 1.00 . A A . 2 ASP OD1 1 1
17 33599 1 1 2 ASP OD2 O -13.354 6.182 -13.320 1.00 . A A . 2 ASP OD2 1 1
17 33600 1 1 3 ASN C C -9.636 7.753 -7.076 1.00 . A A . 3 ASN C 1 1
17 33601 1 1 3 ASN CA C -9.537 8.706 -8.269 1.00 . A A . 3 ASN CA 1 1
17 33602 1 1 3 ASN CB C -9.078 10.086 -7.788 1.00 . A A . 3 ASN CB 1 1
17 33603 1 1 3 ASN CG C -10.246 10.807 -7.124 1.00 . A A . 3 ASN CG 1 1
17 33604 1 1 3 ASN H H -11.553 9.425 -8.513 1.00 . A A . 3 ASN H 1 1
17 33605 1 1 3 ASN HA H -8.822 8.316 -8.980 1.00 . A A . 3 ASN HA 1 1
17 33606 1 1 3 ASN HB2 H -8.280 9.973 -7.070 1.00 . A A . 3 ASN HB2 1 1
17 33607 1 1 3 ASN HB3 H -8.731 10.665 -8.630 1.00 . A A . 3 ASN HB3 1 1
17 33608 1 1 3 ASN HD21 H -9.949 9.937 -5.368 1.00 . A A . 3 ASN HD21 1 1
17 33609 1 1 3 ASN HD22 H -11.243 11.025 -5.432 1.00 . A A . 3 ASN HD22 1 1
17 33610 1 1 3 ASN N N -10.881 8.832 -8.908 1.00 . A A . 3 ASN N 1 1
17 33611 1 1 3 ASN ND2 N -10.502 10.572 -5.871 1.00 . A A . 3 ASN ND2 1 1
17 33612 1 1 3 ASN O O -8.728 7.644 -6.277 1.00 . A A . 3 ASN O 1 1
17 33613 1 1 3 ASN OD1 O -10.930 11.590 -7.752 1.00 . A A . 3 ASN OD1 1 1
17 33614 1 1 4 ARG C C -9.944 4.933 -6.019 1.00 . A A . 4 ARG C 1 1
17 33615 1 1 4 ARG CA C -10.884 6.115 -5.812 1.00 . A A . 4 ARG CA 1 1
17 33616 1 1 4 ARG CB C -12.337 5.614 -5.734 1.00 . A A . 4 ARG CB 1 1
17 33617 1 1 4 ARG CD C -13.287 7.000 -3.846 1.00 . A A . 4 ARG CD 1 1
17 33618 1 1 4 ARG CG C -13.281 6.773 -5.367 1.00 . A A . 4 ARG CG 1 1
17 33619 1 1 4 ARG CZ C -15.453 6.305 -2.959 1.00 . A A . 4 ARG CZ 1 1
17 33620 1 1 4 ARG H H -11.455 7.158 -7.607 1.00 . A A . 4 ARG H 1 1
17 33621 1 1 4 ARG HA H -10.617 6.618 -4.901 1.00 . A A . 4 ARG HA 1 1
17 33622 1 1 4 ARG HB2 H -12.625 5.209 -6.696 1.00 . A A . 4 ARG HB2 1 1
17 33623 1 1 4 ARG HB3 H -12.409 4.841 -4.985 1.00 . A A . 4 ARG HB3 1 1
17 33624 1 1 4 ARG HD2 H -12.293 6.873 -3.457 1.00 . A A . 4 ARG HD2 1 1
17 33625 1 1 4 ARG HD3 H -13.625 8.002 -3.633 1.00 . A A . 4 ARG HD3 1 1
17 33626 1 1 4 ARG HE H -13.848 5.137 -2.924 1.00 . A A . 4 ARG HE 1 1
17 33627 1 1 4 ARG HG2 H -12.951 7.675 -5.862 1.00 . A A . 4 ARG HG2 1 1
17 33628 1 1 4 ARG HG3 H -14.280 6.533 -5.693 1.00 . A A . 4 ARG HG3 1 1
17 33629 1 1 4 ARG HH11 H -15.362 8.128 -3.786 1.00 . A A . 4 ARG HH11 1 1
17 33630 1 1 4 ARG HH12 H -16.901 7.675 -3.141 1.00 . A A . 4 ARG HH12 1 1
17 33631 1 1 4 ARG HH21 H -15.852 4.550 -2.087 1.00 . A A . 4 ARG HH21 1 1
17 33632 1 1 4 ARG HH22 H -17.180 5.658 -2.184 1.00 . A A . 4 ARG HH22 1 1
17 33633 1 1 4 ARG N N -10.734 7.059 -6.951 1.00 . A A . 4 ARG N 1 1
17 33634 1 1 4 ARG NE N -14.198 6.010 -3.191 1.00 . A A . 4 ARG NE 1 1
17 33635 1 1 4 ARG NH1 N -15.943 7.459 -3.325 1.00 . A A . 4 ARG NH1 1 1
17 33636 1 1 4 ARG NH2 N -16.221 5.437 -2.364 1.00 . A A . 4 ARG NH2 1 1
17 33637 1 1 4 ARG O O -9.696 4.512 -7.133 1.00 . A A . 4 ARG O 1 1
17 33638 1 1 5 GLN C C -8.788 2.194 -4.030 1.00 . A A . 5 GLN C 1 1
17 33639 1 1 5 GLN CA C -8.459 3.254 -5.075 1.00 . A A . 5 GLN CA 1 1
17 33640 1 1 5 GLN CB C -7.031 3.748 -4.844 1.00 . A A . 5 GLN CB 1 1
17 33641 1 1 5 GLN CD C -5.192 5.162 -5.763 1.00 . A A . 5 GLN CD 1 1
17 33642 1 1 5 GLN CG C -6.626 4.682 -5.983 1.00 . A A . 5 GLN CG 1 1
17 33643 1 1 5 GLN H H -9.611 4.772 -4.068 1.00 . A A . 5 GLN H 1 1
17 33644 1 1 5 GLN HA H -8.528 2.814 -6.059 1.00 . A A . 5 GLN HA 1 1
17 33645 1 1 5 GLN HB2 H -6.980 4.279 -3.904 1.00 . A A . 5 GLN HB2 1 1
17 33646 1 1 5 GLN HB3 H -6.360 2.904 -4.817 1.00 . A A . 5 GLN HB3 1 1
17 33647 1 1 5 GLN HE21 H -4.478 4.165 -7.323 1.00 . A A . 5 GLN HE21 1 1
17 33648 1 1 5 GLN HE22 H -3.333 5.067 -6.453 1.00 . A A . 5 GLN HE22 1 1
17 33649 1 1 5 GLN HG2 H -6.692 4.152 -6.918 1.00 . A A . 5 GLN HG2 1 1
17 33650 1 1 5 GLN HG3 H -7.289 5.534 -6.002 1.00 . A A . 5 GLN HG3 1 1
17 33651 1 1 5 GLN N N -9.404 4.403 -4.952 1.00 . A A . 5 GLN N 1 1
17 33652 1 1 5 GLN NE2 N -4.256 4.764 -6.580 1.00 . A A . 5 GLN NE2 1 1
17 33653 1 1 5 GLN O O -9.211 2.492 -2.929 1.00 . A A . 5 GLN O 1 1
17 33654 1 1 5 GLN OE1 O -4.918 5.898 -4.835 1.00 . A A . 5 GLN OE1 1 1
17 33655 1 1 6 PHE C C -7.514 -0.765 -3.006 1.00 . A A . 6 PHE C 1 1
17 33656 1 1 6 PHE CA C -8.854 -0.168 -3.427 1.00 . A A . 6 PHE CA 1 1
17 33657 1 1 6 PHE CB C -9.680 -1.235 -4.145 1.00 . A A . 6 PHE CB 1 1
17 33658 1 1 6 PHE CD1 C -12.023 -0.299 -4.077 1.00 . A A . 6 PHE CD1 1 1
17 33659 1 1 6 PHE CD2 C -10.796 -0.236 -6.168 1.00 . A A . 6 PHE CD2 1 1
17 33660 1 1 6 PHE CE1 C -13.114 0.319 -4.699 1.00 . A A . 6 PHE CE1 1 1
17 33661 1 1 6 PHE CE2 C -11.886 0.383 -6.790 1.00 . A A . 6 PHE CE2 1 1
17 33662 1 1 6 PHE CG C -10.864 -0.577 -4.811 1.00 . A A . 6 PHE CG 1 1
17 33663 1 1 6 PHE CZ C -13.045 0.660 -6.057 1.00 . A A . 6 PHE CZ 1 1
17 33664 1 1 6 PHE H H -8.230 0.751 -5.267 1.00 . A A . 6 PHE H 1 1
17 33665 1 1 6 PHE HA H -9.388 0.188 -2.557 1.00 . A A . 6 PHE HA 1 1
17 33666 1 1 6 PHE HB2 H -9.070 -1.727 -4.890 1.00 . A A . 6 PHE HB2 1 1
17 33667 1 1 6 PHE HB3 H -10.031 -1.965 -3.429 1.00 . A A . 6 PHE HB3 1 1
17 33668 1 1 6 PHE HD1 H -12.075 -0.562 -3.030 1.00 . A A . 6 PHE HD1 1 1
17 33669 1 1 6 PHE HD2 H -9.902 -0.453 -6.734 1.00 . A A . 6 PHE HD2 1 1
17 33670 1 1 6 PHE HE1 H -14.008 0.534 -4.134 1.00 . A A . 6 PHE HE1 1 1
17 33671 1 1 6 PHE HE2 H -11.833 0.645 -7.836 1.00 . A A . 6 PHE HE2 1 1
17 33672 1 1 6 PHE HZ H -13.885 1.139 -6.536 1.00 . A A . 6 PHE HZ 1 1
17 33673 1 1 6 PHE N N -8.579 0.950 -4.375 1.00 . A A . 6 PHE N 1 1
17 33674 1 1 6 PHE O O -6.800 -1.322 -3.815 1.00 . A A . 6 PHE O 1 1
17 33675 1 1 7 LEU C C -6.126 -2.395 -0.362 1.00 . A A . 7 LEU C 1 1
17 33676 1 1 7 LEU CA C -5.854 -1.207 -1.276 1.00 . A A . 7 LEU CA 1 1
17 33677 1 1 7 LEU CB C -5.098 -0.122 -0.498 1.00 . A A . 7 LEU CB 1 1
17 33678 1 1 7 LEU CD1 C -2.809 0.646 0.181 1.00 . A A . 7 LEU CD1 1 1
17 33679 1 1 7 LEU CD2 C -3.595 -1.645 0.884 1.00 . A A . 7 LEU CD2 1 1
17 33680 1 1 7 LEU CG C -3.647 -0.572 -0.229 1.00 . A A . 7 LEU CG 1 1
17 33681 1 1 7 LEU H H -7.754 -0.192 -1.119 1.00 . A A . 7 LEU H 1 1
17 33682 1 1 7 LEU HA H -5.256 -1.532 -2.115 1.00 . A A . 7 LEU HA 1 1
17 33683 1 1 7 LEU HB2 H -5.089 0.786 -1.086 1.00 . A A . 7 LEU HB2 1 1
17 33684 1 1 7 LEU HB3 H -5.601 0.067 0.439 1.00 . A A . 7 LEU HB3 1 1
17 33685 1 1 7 LEU HD11 H -2.831 1.379 -0.611 1.00 . A A . 7 LEU HD11 1 1
17 33686 1 1 7 LEU HD12 H -1.790 0.336 0.358 1.00 . A A . 7 LEU HD12 1 1
17 33687 1 1 7 LEU HD13 H -3.217 1.076 1.084 1.00 . A A . 7 LEU HD13 1 1
17 33688 1 1 7 LEU HD21 H -4.422 -1.518 1.569 1.00 . A A . 7 LEU HD21 1 1
17 33689 1 1 7 LEU HD22 H -2.665 -1.563 1.431 1.00 . A A . 7 LEU HD22 1 1
17 33690 1 1 7 LEU HD23 H -3.652 -2.625 0.435 1.00 . A A . 7 LEU HD23 1 1
17 33691 1 1 7 LEU HG H -3.233 -0.984 -1.138 1.00 . A A . 7 LEU HG 1 1
17 33692 1 1 7 LEU N N -7.163 -0.651 -1.751 1.00 . A A . 7 LEU N 1 1
17 33693 1 1 7 LEU O O -6.852 -2.291 0.607 1.00 . A A . 7 LEU O 1 1
17 33694 1 1 8 SER C C -4.418 -5.226 0.714 1.00 . A A . 8 SER C 1 1
17 33695 1 1 8 SER CA C -5.756 -4.751 0.159 1.00 . A A . 8 SER CA 1 1
17 33696 1 1 8 SER CB C -6.376 -5.857 -0.695 1.00 . A A . 8 SER CB 1 1
17 33697 1 1 8 SER H H -4.971 -3.571 -1.466 1.00 . A A . 8 SER H 1 1
17 33698 1 1 8 SER HA H -6.409 -4.528 0.983 1.00 . A A . 8 SER HA 1 1
17 33699 1 1 8 SER HB2 H -7.309 -5.514 -1.108 1.00 . A A . 8 SER HB2 1 1
17 33700 1 1 8 SER HB3 H -5.700 -6.112 -1.501 1.00 . A A . 8 SER HB3 1 1
17 33701 1 1 8 SER HG H -6.252 -6.826 0.988 1.00 . A A . 8 SER HG 1 1
17 33702 1 1 8 SER N N -5.546 -3.527 -0.675 1.00 . A A . 8 SER N 1 1
17 33703 1 1 8 SER O O -3.382 -5.057 0.103 1.00 . A A . 8 SER O 1 1
17 33704 1 1 8 SER OG O -6.616 -7.000 0.116 1.00 . A A . 8 SER OG 1 1
17 33705 1 1 9 LEU C C -3.436 -7.514 3.376 1.00 . A A . 9 LEU C 1 1
17 33706 1 1 9 LEU CA C -3.160 -6.281 2.503 1.00 . A A . 9 LEU CA 1 1
17 33707 1 1 9 LEU CB C -2.557 -5.147 3.362 1.00 . A A . 9 LEU CB 1 1
17 33708 1 1 9 LEU CD1 C -0.517 -4.443 2.063 1.00 . A A . 9 LEU CD1 1 1
17 33709 1 1 9 LEU CD2 C -0.425 -4.542 4.563 1.00 . A A . 9 LEU CD2 1 1
17 33710 1 1 9 LEU CG C -1.014 -5.193 3.305 1.00 . A A . 9 LEU CG 1 1
17 33711 1 1 9 LEU H H -5.290 -5.915 2.359 1.00 . A A . 9 LEU H 1 1
17 33712 1 1 9 LEU HA H -2.464 -6.554 1.722 1.00 . A A . 9 LEU HA 1 1
17 33713 1 1 9 LEU HB2 H -2.905 -4.195 2.982 1.00 . A A . 9 LEU HB2 1 1
17 33714 1 1 9 LEU HB3 H -2.884 -5.256 4.389 1.00 . A A . 9 LEU HB3 1 1
17 33715 1 1 9 LEU HD11 H -1.139 -4.695 1.218 1.00 . A A . 9 LEU HD11 1 1
17 33716 1 1 9 LEU HD12 H 0.504 -4.727 1.856 1.00 . A A . 9 LEU HD12 1 1
17 33717 1 1 9 LEU HD13 H -0.567 -3.378 2.241 1.00 . A A . 9 LEU HD13 1 1
17 33718 1 1 9 LEU HD21 H 0.642 -4.430 4.443 1.00 . A A . 9 LEU HD21 1 1
17 33719 1 1 9 LEU HD22 H -0.628 -5.168 5.418 1.00 . A A . 9 LEU HD22 1 1
17 33720 1 1 9 LEU HD23 H -0.876 -3.572 4.711 1.00 . A A . 9 LEU HD23 1 1
17 33721 1 1 9 LEU HG H -0.687 -6.222 3.247 1.00 . A A . 9 LEU HG 1 1
17 33722 1 1 9 LEU N N -4.436 -5.805 1.884 1.00 . A A . 9 LEU N 1 1
17 33723 1 1 9 LEU O O -4.551 -7.985 3.479 1.00 . A A . 9 LEU O 1 1
17 33724 1 1 10 THR C C -1.275 -9.576 5.555 1.00 . A A . 10 THR C 1 1
17 33725 1 1 10 THR CA C -2.600 -9.242 4.858 1.00 . A A . 10 THR CA 1 1
17 33726 1 1 10 THR CB C -3.051 -10.422 3.997 1.00 . A A . 10 THR CB 1 1
17 33727 1 1 10 THR CG2 C -2.276 -10.428 2.680 1.00 . A A . 10 THR CG2 1 1
17 33728 1 1 10 THR H H -1.526 -7.651 3.893 1.00 . A A . 10 THR H 1 1
17 33729 1 1 10 THR HA H -3.353 -9.033 5.605 1.00 . A A . 10 THR HA 1 1
17 33730 1 1 10 THR HB H -4.100 -10.324 3.785 1.00 . A A . 10 THR HB 1 1
17 33731 1 1 10 THR HG1 H -2.929 -11.464 5.635 1.00 . A A . 10 THR HG1 1 1
17 33732 1 1 10 THR HG21 H -2.374 -11.394 2.211 1.00 . A A . 10 THR HG21 1 1
17 33733 1 1 10 THR HG22 H -1.232 -10.222 2.871 1.00 . A A . 10 THR HG22 1 1
17 33734 1 1 10 THR HG23 H -2.680 -9.668 2.025 1.00 . A A . 10 THR HG23 1 1
17 33735 1 1 10 THR N N -2.416 -8.042 3.996 1.00 . A A . 10 THR N 1 1
17 33736 1 1 10 THR O O -0.215 -9.182 5.114 1.00 . A A . 10 THR O 1 1
17 33737 1 1 10 THR OG1 O -2.824 -11.637 4.696 1.00 . A A . 10 THR OG1 1 1
17 33738 1 1 11 GLY C C 0.295 -9.493 8.327 1.00 . A A . 11 GLY C 1 1
17 33739 1 1 11 GLY CA C -0.075 -10.640 7.382 1.00 . A A . 11 GLY CA 1 1
17 33740 1 1 11 GLY H H -2.197 -10.590 6.993 1.00 . A A . 11 GLY H 1 1
17 33741 1 1 11 GLY HA2 H -0.236 -11.543 7.954 1.00 . A A . 11 GLY HA2 1 1
17 33742 1 1 11 GLY HA3 H 0.728 -10.795 6.677 1.00 . A A . 11 GLY HA3 1 1
17 33743 1 1 11 GLY N N -1.331 -10.291 6.649 1.00 . A A . 11 GLY N 1 1
17 33744 1 1 11 GLY O O 1.429 -9.354 8.743 1.00 . A A . 11 GLY O 1 1
17 33745 1 1 12 VAL C C -0.020 -8.031 10.973 1.00 . A A . 12 VAL C 1 1
17 33746 1 1 12 VAL CA C -0.378 -7.520 9.574 1.00 . A A . 12 VAL CA 1 1
17 33747 1 1 12 VAL CB C -1.620 -6.629 9.659 1.00 . A A . 12 VAL CB 1 1
17 33748 1 1 12 VAL CG1 C -2.759 -7.402 10.327 1.00 . A A . 12 VAL CG1 1 1
17 33749 1 1 12 VAL CG2 C -1.302 -5.376 10.483 1.00 . A A . 12 VAL CG2 1 1
17 33750 1 1 12 VAL H H -1.562 -8.800 8.310 1.00 . A A . 12 VAL H 1 1
17 33751 1 1 12 VAL HA H 0.447 -6.943 9.183 1.00 . A A . 12 VAL HA 1 1
17 33752 1 1 12 VAL HB H -1.921 -6.340 8.664 1.00 . A A . 12 VAL HB 1 1
17 33753 1 1 12 VAL HG11 H -2.822 -8.392 9.900 1.00 . A A . 12 VAL HG11 1 1
17 33754 1 1 12 VAL HG12 H -3.690 -6.881 10.163 1.00 . A A . 12 VAL HG12 1 1
17 33755 1 1 12 VAL HG13 H -2.571 -7.479 11.388 1.00 . A A . 12 VAL HG13 1 1
17 33756 1 1 12 VAL HG21 H -2.191 -4.768 10.571 1.00 . A A . 12 VAL HG21 1 1
17 33757 1 1 12 VAL HG22 H -0.526 -4.810 9.989 1.00 . A A . 12 VAL HG22 1 1
17 33758 1 1 12 VAL HG23 H -0.966 -5.664 11.468 1.00 . A A . 12 VAL HG23 1 1
17 33759 1 1 12 VAL N N -0.657 -8.667 8.662 1.00 . A A . 12 VAL N 1 1
17 33760 1 1 12 VAL O O -0.610 -8.965 11.478 1.00 . A A . 12 VAL O 1 1
17 33761 1 1 13 SER C C 0.268 -7.430 13.978 1.00 . A A . 13 SER C 1 1
17 33762 1 1 13 SER CA C 1.345 -7.846 12.971 1.00 . A A . 13 SER CA 1 1
17 33763 1 1 13 SER CB C 2.672 -7.184 13.345 1.00 . A A . 13 SER CB 1 1
17 33764 1 1 13 SER H H 1.399 -6.658 11.176 1.00 . A A . 13 SER H 1 1
17 33765 1 1 13 SER HA H 1.461 -8.918 12.991 1.00 . A A . 13 SER HA 1 1
17 33766 1 1 13 SER HB2 H 3.425 -7.454 12.626 1.00 . A A . 13 SER HB2 1 1
17 33767 1 1 13 SER HB3 H 2.548 -6.108 13.346 1.00 . A A . 13 SER HB3 1 1
17 33768 1 1 13 SER HG H 3.165 -8.583 14.602 1.00 . A A . 13 SER HG 1 1
17 33769 1 1 13 SER N N 0.944 -7.413 11.603 1.00 . A A . 13 SER N 1 1
17 33770 1 1 13 SER O O -0.103 -8.189 14.854 1.00 . A A . 13 SER O 1 1
17 33771 1 1 13 SER OG O 3.074 -7.628 14.633 1.00 . A A . 13 SER OG 1 1
17 33772 1 1 14 LYS C C -1.914 -4.468 14.324 1.00 . A A . 14 LYS C 1 1
17 33773 1 1 14 LYS CA C -1.291 -5.779 14.818 1.00 . A A . 14 LYS CA 1 1
17 33774 1 1 14 LYS CB C -0.674 -5.573 16.210 1.00 . A A . 14 LYS CB 1 1
17 33775 1 1 14 LYS CD C 0.006 -3.167 16.639 1.00 . A A . 14 LYS CD 1 1
17 33776 1 1 14 LYS CE C -0.004 -3.128 18.176 1.00 . A A . 14 LYS CE 1 1
17 33777 1 1 14 LYS CG C 0.484 -4.544 16.145 1.00 . A A . 14 LYS CG 1 1
17 33778 1 1 14 LYS H H 0.075 -5.632 13.152 1.00 . A A . 14 LYS H 1 1
17 33779 1 1 14 LYS HA H -2.059 -6.534 14.880 1.00 . A A . 14 LYS HA 1 1
17 33780 1 1 14 LYS HB2 H -1.442 -5.224 16.889 1.00 . A A . 14 LYS HB2 1 1
17 33781 1 1 14 LYS HB3 H -0.294 -6.521 16.567 1.00 . A A . 14 LYS HB3 1 1
17 33782 1 1 14 LYS HD2 H 0.673 -2.402 16.267 1.00 . A A . 14 LYS HD2 1 1
17 33783 1 1 14 LYS HD3 H -0.993 -2.982 16.268 1.00 . A A . 14 LYS HD3 1 1
17 33784 1 1 14 LYS HE2 H -0.728 -2.401 18.513 1.00 . A A . 14 LYS HE2 1 1
17 33785 1 1 14 LYS HE3 H -0.266 -4.102 18.567 1.00 . A A . 14 LYS HE3 1 1
17 33786 1 1 14 LYS HG2 H 1.299 -4.878 16.774 1.00 . A A . 14 LYS HG2 1 1
17 33787 1 1 14 LYS HG3 H 0.840 -4.451 15.130 1.00 . A A . 14 LYS HG3 1 1
17 33788 1 1 14 LYS HZ1 H 1.284 -1.835 19.180 1.00 . A A . 14 LYS HZ1 1 1
17 33789 1 1 14 LYS HZ2 H 1.996 -2.639 17.867 1.00 . A A . 14 LYS HZ2 1 1
17 33790 1 1 14 LYS HZ3 H 1.702 -3.476 19.315 1.00 . A A . 14 LYS HZ3 1 1
17 33791 1 1 14 LYS N N -0.238 -6.232 13.865 1.00 . A A . 14 LYS N 1 1
17 33792 1 1 14 LYS NZ N 1.347 -2.740 18.671 1.00 . A A . 14 LYS NZ 1 1
17 33793 1 1 14 LYS O O -1.336 -3.748 13.531 1.00 . A A . 14 LYS O 1 1
17 33794 1 1 15 VAL C C -3.446 -1.764 15.316 1.00 . A A . 15 VAL C 1 1
17 33795 1 1 15 VAL CA C -3.786 -2.906 14.354 1.00 . A A . 15 VAL CA 1 1
17 33796 1 1 15 VAL CB C -5.298 -3.146 14.357 1.00 . A A . 15 VAL CB 1 1
17 33797 1 1 15 VAL CG1 C -6.028 -1.848 14.007 1.00 . A A . 15 VAL CG1 1 1
17 33798 1 1 15 VAL CG2 C -5.638 -4.219 13.318 1.00 . A A . 15 VAL CG2 1 1
17 33799 1 1 15 VAL H H -3.542 -4.761 15.421 1.00 . A A . 15 VAL H 1 1
17 33800 1 1 15 VAL HA H -3.469 -2.640 13.357 1.00 . A A . 15 VAL HA 1 1
17 33801 1 1 15 VAL HB H -5.608 -3.480 15.336 1.00 . A A . 15 VAL HB 1 1
17 33802 1 1 15 VAL HG11 H -7.065 -2.065 13.792 1.00 . A A . 15 VAL HG11 1 1
17 33803 1 1 15 VAL HG12 H -5.569 -1.398 13.141 1.00 . A A . 15 VAL HG12 1 1
17 33804 1 1 15 VAL HG13 H -5.970 -1.164 14.841 1.00 . A A . 15 VAL HG13 1 1
17 33805 1 1 15 VAL HG21 H -5.281 -5.178 13.662 1.00 . A A . 15 VAL HG21 1 1
17 33806 1 1 15 VAL HG22 H -5.161 -3.973 12.380 1.00 . A A . 15 VAL HG22 1 1
17 33807 1 1 15 VAL HG23 H -6.707 -4.260 13.179 1.00 . A A . 15 VAL HG23 1 1
17 33808 1 1 15 VAL N N -3.098 -4.161 14.788 1.00 . A A . 15 VAL N 1 1
17 33809 1 1 15 VAL O O -3.928 -1.709 16.430 1.00 . A A . 15 VAL O 1 1
17 33810 1 1 16 GLN C C -3.470 1.208 15.949 1.00 . A A . 16 GLN C 1 1
17 33811 1 1 16 GLN CA C -2.253 0.296 15.761 1.00 . A A . 16 GLN CA 1 1
17 33812 1 1 16 GLN CB C -1.115 1.083 15.107 1.00 . A A . 16 GLN CB 1 1
17 33813 1 1 16 GLN CD C 0.500 2.965 15.393 1.00 . A A . 16 GLN CD 1 1
17 33814 1 1 16 GLN CG C -0.681 2.226 16.026 1.00 . A A . 16 GLN CG 1 1
17 33815 1 1 16 GLN H H -2.254 -0.912 13.981 1.00 . A A . 16 GLN H 1 1
17 33816 1 1 16 GLN HA H -1.929 -0.074 16.722 1.00 . A A . 16 GLN HA 1 1
17 33817 1 1 16 GLN HB2 H -0.277 0.424 14.932 1.00 . A A . 16 GLN HB2 1 1
17 33818 1 1 16 GLN HB3 H -1.454 1.491 14.165 1.00 . A A . 16 GLN HB3 1 1
17 33819 1 1 16 GLN HE21 H 1.739 2.564 16.891 1.00 . A A . 16 GLN HE21 1 1
17 33820 1 1 16 GLN HE22 H 2.405 3.473 15.622 1.00 . A A . 16 GLN HE22 1 1
17 33821 1 1 16 GLN HG2 H -1.504 2.912 16.163 1.00 . A A . 16 GLN HG2 1 1
17 33822 1 1 16 GLN HG3 H -0.381 1.825 16.982 1.00 . A A . 16 GLN HG3 1 1
17 33823 1 1 16 GLN N N -2.624 -0.849 14.886 1.00 . A A . 16 GLN N 1 1
17 33824 1 1 16 GLN NE2 N 1.642 3.005 16.021 1.00 . A A . 16 GLN NE2 1 1
17 33825 1 1 16 GLN O O -3.702 1.743 17.015 1.00 . A A . 16 GLN O 1 1
17 33826 1 1 16 GLN OE1 O 0.381 3.513 14.314 1.00 . A A . 16 GLN OE1 1 1
17 33827 1 1 17 SER C C -6.331 2.102 13.796 1.00 . A A . 17 SER C 1 1
17 33828 1 1 17 SER CA C -5.446 2.267 15.033 1.00 . A A . 17 SER CA 1 1
17 33829 1 1 17 SER CB C -5.007 3.730 15.147 1.00 . A A . 17 SER CB 1 1
17 33830 1 1 17 SER H H -4.043 0.951 14.065 1.00 . A A . 17 SER H 1 1
17 33831 1 1 17 SER HA H -6.008 1.992 15.915 1.00 . A A . 17 SER HA 1 1
17 33832 1 1 17 SER HB2 H -4.189 3.811 15.843 1.00 . A A . 17 SER HB2 1 1
17 33833 1 1 17 SER HB3 H -4.688 4.085 14.177 1.00 . A A . 17 SER HB3 1 1
17 33834 1 1 17 SER HG H -6.615 4.788 14.855 1.00 . A A . 17 SER HG 1 1
17 33835 1 1 17 SER N N -4.247 1.391 14.917 1.00 . A A . 17 SER N 1 1
17 33836 1 1 17 SER O O -5.912 1.581 12.780 1.00 . A A . 17 SER O 1 1
17 33837 1 1 17 SER OG O -6.099 4.512 15.617 1.00 . A A . 17 SER OG 1 1
17 33838 1 1 18 PHE C C -9.465 3.613 12.766 1.00 . A A . 18 PHE C 1 1
17 33839 1 1 18 PHE CA C -8.491 2.431 12.722 1.00 . A A . 18 PHE CA 1 1
17 33840 1 1 18 PHE CB C -9.251 1.096 12.830 1.00 . A A . 18 PHE CB 1 1
17 33841 1 1 18 PHE CD1 C -10.547 1.627 10.721 1.00 . A A . 18 PHE CD1 1 1
17 33842 1 1 18 PHE CD2 C -11.740 0.702 12.619 1.00 . A A . 18 PHE CD2 1 1
17 33843 1 1 18 PHE CE1 C -11.744 1.675 9.995 1.00 . A A . 18 PHE CE1 1 1
17 33844 1 1 18 PHE CE2 C -12.935 0.751 11.894 1.00 . A A . 18 PHE CE2 1 1
17 33845 1 1 18 PHE CG C -10.543 1.141 12.034 1.00 . A A . 18 PHE CG 1 1
17 33846 1 1 18 PHE CZ C -12.938 1.237 10.582 1.00 . A A . 18 PHE CZ 1 1
17 33847 1 1 18 PHE H H -7.864 2.961 14.711 1.00 . A A . 18 PHE H 1 1
17 33848 1 1 18 PHE HA H -7.934 2.459 11.796 1.00 . A A . 18 PHE HA 1 1
17 33849 1 1 18 PHE HB2 H -8.628 0.301 12.444 1.00 . A A . 18 PHE HB2 1 1
17 33850 1 1 18 PHE HB3 H -9.475 0.898 13.868 1.00 . A A . 18 PHE HB3 1 1
17 33851 1 1 18 PHE HD1 H -9.629 1.964 10.268 1.00 . A A . 18 PHE HD1 1 1
17 33852 1 1 18 PHE HD2 H -11.738 0.325 13.632 1.00 . A A . 18 PHE HD2 1 1
17 33853 1 1 18 PHE HE1 H -11.747 2.050 8.984 1.00 . A A . 18 PHE HE1 1 1
17 33854 1 1 18 PHE HE2 H -13.855 0.412 12.346 1.00 . A A . 18 PHE HE2 1 1
17 33855 1 1 18 PHE HZ H -13.861 1.276 10.022 1.00 . A A . 18 PHE HZ 1 1
17 33856 1 1 18 PHE N N -7.556 2.546 13.879 1.00 . A A . 18 PHE N 1 1
17 33857 1 1 18 PHE O O -10.372 3.650 13.574 1.00 . A A . 18 PHE O 1 1
17 33858 1 1 19 ASP C C -10.597 6.042 10.417 1.00 . A A . 19 ASP C 1 1
17 33859 1 1 19 ASP CA C -10.185 5.771 11.871 1.00 . A A . 19 ASP CA 1 1
17 33860 1 1 19 ASP CB C -9.440 6.993 12.428 1.00 . A A . 19 ASP CB 1 1
17 33861 1 1 19 ASP CG C -9.431 6.938 13.957 1.00 . A A . 19 ASP CG 1 1
17 33862 1 1 19 ASP H H -8.538 4.519 11.261 1.00 . A A . 19 ASP H 1 1
17 33863 1 1 19 ASP HA H -11.063 5.577 12.471 1.00 . A A . 19 ASP HA 1 1
17 33864 1 1 19 ASP HB2 H -8.423 6.994 12.066 1.00 . A A . 19 ASP HB2 1 1
17 33865 1 1 19 ASP HB3 H -9.936 7.898 12.108 1.00 . A A . 19 ASP HB3 1 1
17 33866 1 1 19 ASP N N -9.278 4.579 11.901 1.00 . A A . 19 ASP N 1 1
17 33867 1 1 19 ASP O O -9.853 5.757 9.500 1.00 . A A . 19 ASP O 1 1
17 33868 1 1 19 ASP OD1 O -10.496 6.784 14.529 1.00 . A A . 19 ASP OD1 1 1
17 33869 1 1 19 ASP OD2 O -8.358 7.053 14.529 1.00 . A A . 19 ASP OD2 1 1
17 33870 1 1 20 PRO C C -11.456 8.047 8.191 1.00 . A A . 20 PRO C 1 1
17 33871 1 1 20 PRO CA C -12.256 6.901 8.821 1.00 . A A . 20 PRO CA 1 1
17 33872 1 1 20 PRO CB C -13.726 7.300 9.031 1.00 . A A . 20 PRO CB 1 1
17 33873 1 1 20 PRO CD C -12.748 6.992 11.224 1.00 . A A . 20 PRO CD 1 1
17 33874 1 1 20 PRO CG C -13.792 7.794 10.443 1.00 . A A . 20 PRO CG 1 1
17 33875 1 1 20 PRO HA H -12.200 6.022 8.200 1.00 . A A . 20 PRO HA 1 1
17 33876 1 1 20 PRO HB2 H -14.014 8.083 8.339 1.00 . A A . 20 PRO HB2 1 1
17 33877 1 1 20 PRO HB3 H -14.370 6.441 8.912 1.00 . A A . 20 PRO HB3 1 1
17 33878 1 1 20 PRO HD2 H -12.280 7.609 11.979 1.00 . A A . 20 PRO HD2 1 1
17 33879 1 1 20 PRO HD3 H -13.194 6.117 11.671 1.00 . A A . 20 PRO HD3 1 1
17 33880 1 1 20 PRO HG2 H -13.558 8.851 10.478 1.00 . A A . 20 PRO HG2 1 1
17 33881 1 1 20 PRO HG3 H -14.774 7.617 10.859 1.00 . A A . 20 PRO HG3 1 1
17 33882 1 1 20 PRO N N -11.769 6.595 10.197 1.00 . A A . 20 PRO N 1 1
17 33883 1 1 20 PRO O O -11.439 8.223 6.989 1.00 . A A . 20 PRO O 1 1
17 33884 1 1 21 LYS C C -8.504 9.545 8.424 1.00 . A A . 21 LYS C 1 1
17 33885 1 1 21 LYS CA C -9.976 9.962 8.477 1.00 . A A . 21 LYS CA 1 1
17 33886 1 1 21 LYS CB C -10.140 11.164 9.412 1.00 . A A . 21 LYS CB 1 1
17 33887 1 1 21 LYS CD C -11.816 12.760 10.395 1.00 . A A . 21 LYS CD 1 1
17 33888 1 1 21 LYS CE C -11.240 14.081 9.875 1.00 . A A . 21 LYS CE 1 1
17 33889 1 1 21 LYS CG C -11.596 11.641 9.367 1.00 . A A . 21 LYS CG 1 1
17 33890 1 1 21 LYS H H -10.816 8.654 9.968 1.00 . A A . 21 LYS H 1 1
17 33891 1 1 21 LYS HA H -10.311 10.230 7.485 1.00 . A A . 21 LYS HA 1 1
17 33892 1 1 21 LYS HB2 H -9.884 10.873 10.422 1.00 . A A . 21 LYS HB2 1 1
17 33893 1 1 21 LYS HB3 H -9.490 11.961 9.088 1.00 . A A . 21 LYS HB3 1 1
17 33894 1 1 21 LYS HD2 H -12.876 12.877 10.571 1.00 . A A . 21 LYS HD2 1 1
17 33895 1 1 21 LYS HD3 H -11.327 12.496 11.320 1.00 . A A . 21 LYS HD3 1 1
17 33896 1 1 21 LYS HE2 H -10.161 14.034 9.885 1.00 . A A . 21 LYS HE2 1 1
17 33897 1 1 21 LYS HE3 H -11.585 14.258 8.867 1.00 . A A . 21 LYS HE3 1 1
17 33898 1 1 21 LYS HG2 H -11.822 12.008 8.377 1.00 . A A . 21 LYS HG2 1 1
17 33899 1 1 21 LYS HG3 H -12.248 10.812 9.598 1.00 . A A . 21 LYS HG3 1 1
17 33900 1 1 21 LYS HZ1 H -12.697 15.388 10.583 1.00 . A A . 21 LYS HZ1 1 1
17 33901 1 1 21 LYS HZ2 H -11.136 16.049 10.547 1.00 . A A . 21 LYS HZ2 1 1
17 33902 1 1 21 LYS HZ3 H -11.554 14.926 11.751 1.00 . A A . 21 LYS HZ3 1 1
17 33903 1 1 21 LYS N N -10.787 8.824 9.003 1.00 . A A . 21 LYS N 1 1
17 33904 1 1 21 LYS NZ N -11.691 15.195 10.755 1.00 . A A . 21 LYS NZ 1 1
17 33905 1 1 21 LYS O O -7.651 10.283 7.971 1.00 . A A . 21 LYS O 1 1
17 33906 1 1 22 GLU C C -6.757 6.417 9.337 1.00 . A A . 22 GLU C 1 1
17 33907 1 1 22 GLU CA C -6.797 7.872 8.870 1.00 . A A . 22 GLU CA 1 1
17 33908 1 1 22 GLU CB C -5.932 8.729 9.803 1.00 . A A . 22 GLU CB 1 1
17 33909 1 1 22 GLU CD C -3.583 9.137 10.567 1.00 . A A . 22 GLU CD 1 1
17 33910 1 1 22 GLU CG C -4.513 8.155 9.852 1.00 . A A . 22 GLU CG 1 1
17 33911 1 1 22 GLU H H -8.917 7.786 9.242 1.00 . A A . 22 GLU H 1 1
17 33912 1 1 22 GLU HA H -6.408 7.934 7.865 1.00 . A A . 22 GLU HA 1 1
17 33913 1 1 22 GLU HB2 H -5.898 9.744 9.434 1.00 . A A . 22 GLU HB2 1 1
17 33914 1 1 22 GLU HB3 H -6.356 8.721 10.796 1.00 . A A . 22 GLU HB3 1 1
17 33915 1 1 22 GLU HG2 H -4.524 7.218 10.392 1.00 . A A . 22 GLU HG2 1 1
17 33916 1 1 22 GLU HG3 H -4.156 7.987 8.849 1.00 . A A . 22 GLU HG3 1 1
17 33917 1 1 22 GLU N N -8.207 8.360 8.886 1.00 . A A . 22 GLU N 1 1
17 33918 1 1 22 GLU O O -7.539 6.000 10.165 1.00 . A A . 22 GLU O 1 1
17 33919 1 1 22 GLU OE1 O -4.087 10.078 11.156 1.00 . A A . 22 GLU OE1 1 1
17 33920 1 1 22 GLU OE2 O -2.382 8.933 10.506 1.00 . A A . 22 GLU OE2 1 1
17 33921 1 1 23 ILE C C -4.282 3.853 9.501 1.00 . A A . 23 ILE C 1 1
17 33922 1 1 23 ILE CA C -5.742 4.200 9.219 1.00 . A A . 23 ILE CA 1 1
17 33923 1 1 23 ILE CB C -6.280 3.309 8.100 1.00 . A A . 23 ILE CB 1 1
17 33924 1 1 23 ILE CD1 C -8.290 2.864 6.673 1.00 . A A . 23 ILE CD1 1 1
17 33925 1 1 23 ILE CG1 C -7.778 3.576 7.924 1.00 . A A . 23 ILE CG1 1 1
17 33926 1 1 23 ILE CG2 C -6.054 1.839 8.464 1.00 . A A . 23 ILE CG2 1 1
17 33927 1 1 23 ILE H H -5.227 5.999 8.137 1.00 . A A . 23 ILE H 1 1
17 33928 1 1 23 ILE HA H -6.320 4.029 10.118 1.00 . A A . 23 ILE HA 1 1
17 33929 1 1 23 ILE HB H -5.761 3.534 7.178 1.00 . A A . 23 ILE HB 1 1
17 33930 1 1 23 ILE HD11 H -9.367 2.922 6.640 1.00 . A A . 23 ILE HD11 1 1
17 33931 1 1 23 ILE HD12 H -7.987 1.828 6.702 1.00 . A A . 23 ILE HD12 1 1
17 33932 1 1 23 ILE HD13 H -7.874 3.335 5.794 1.00 . A A . 23 ILE HD13 1 1
17 33933 1 1 23 ILE HG12 H -8.312 3.211 8.790 1.00 . A A . 23 ILE HG12 1 1
17 33934 1 1 23 ILE HG13 H -7.944 4.639 7.823 1.00 . A A . 23 ILE HG13 1 1
17 33935 1 1 23 ILE HG21 H -6.648 1.209 7.818 1.00 . A A . 23 ILE HG21 1 1
17 33936 1 1 23 ILE HG22 H -6.343 1.675 9.492 1.00 . A A . 23 ILE HG22 1 1
17 33937 1 1 23 ILE HG23 H -5.010 1.596 8.341 1.00 . A A . 23 ILE HG23 1 1
17 33938 1 1 23 ILE N N -5.847 5.638 8.806 1.00 . A A . 23 ILE N 1 1
17 33939 1 1 23 ILE O O -3.406 4.125 8.703 1.00 . A A . 23 ILE O 1 1
17 33940 1 1 24 LEU C C -2.522 1.361 11.128 1.00 . A A . 24 LEU C 1 1
17 33941 1 1 24 LEU CA C -2.616 2.881 11.001 1.00 . A A . 24 LEU CA 1 1
17 33942 1 1 24 LEU CB C -2.256 3.526 12.343 1.00 . A A . 24 LEU CB 1 1
17 33943 1 1 24 LEU CD1 C -2.169 5.679 13.616 1.00 . A A . 24 LEU CD1 1 1
17 33944 1 1 24 LEU CD2 C -1.676 5.663 11.153 1.00 . A A . 24 LEU CD2 1 1
17 33945 1 1 24 LEU CG C -2.524 5.035 12.271 1.00 . A A . 24 LEU CG 1 1
17 33946 1 1 24 LEU H H -4.749 3.056 11.258 1.00 . A A . 24 LEU H 1 1
17 33947 1 1 24 LEU HA H -1.924 3.219 10.242 1.00 . A A . 24 LEU HA 1 1
17 33948 1 1 24 LEU HB2 H -2.857 3.088 13.126 1.00 . A A . 24 LEU HB2 1 1
17 33949 1 1 24 LEU HB3 H -1.212 3.357 12.554 1.00 . A A . 24 LEU HB3 1 1
17 33950 1 1 24 LEU HD11 H -1.096 5.718 13.724 1.00 . A A . 24 LEU HD11 1 1
17 33951 1 1 24 LEU HD12 H -2.592 5.095 14.418 1.00 . A A . 24 LEU HD12 1 1
17 33952 1 1 24 LEU HD13 H -2.570 6.682 13.649 1.00 . A A . 24 LEU HD13 1 1
17 33953 1 1 24 LEU HD21 H -2.179 5.533 10.208 1.00 . A A . 24 LEU HD21 1 1
17 33954 1 1 24 LEU HD22 H -0.707 5.185 11.115 1.00 . A A . 24 LEU HD22 1 1
17 33955 1 1 24 LEU HD23 H -1.546 6.719 11.344 1.00 . A A . 24 LEU HD23 1 1
17 33956 1 1 24 LEU HG H -3.571 5.200 12.063 1.00 . A A . 24 LEU HG 1 1
17 33957 1 1 24 LEU N N -4.019 3.256 10.637 1.00 . A A . 24 LEU N 1 1
17 33958 1 1 24 LEU O O -3.261 0.742 11.869 1.00 . A A . 24 LEU O 1 1
17 33959 1 1 25 LEU C C 0.033 -1.071 10.519 1.00 . A A . 25 LEU C 1 1
17 33960 1 1 25 LEU CA C -1.454 -0.730 10.464 1.00 . A A . 25 LEU CA 1 1
17 33961 1 1 25 LEU CB C -2.075 -1.364 9.215 1.00 . A A . 25 LEU CB 1 1
17 33962 1 1 25 LEU CD1 C -4.173 -1.586 7.870 1.00 . A A . 25 LEU CD1 1 1
17 33963 1 1 25 LEU CD2 C -4.245 -1.992 10.348 1.00 . A A . 25 LEU CD2 1 1
17 33964 1 1 25 LEU CG C -3.597 -1.158 9.224 1.00 . A A . 25 LEU CG 1 1
17 33965 1 1 25 LEU H H -1.035 1.284 9.816 1.00 . A A . 25 LEU H 1 1
17 33966 1 1 25 LEU HA H -1.936 -1.122 11.347 1.00 . A A . 25 LEU HA 1 1
17 33967 1 1 25 LEU HB2 H -1.658 -0.897 8.334 1.00 . A A . 25 LEU HB2 1 1
17 33968 1 1 25 LEU HB3 H -1.853 -2.420 9.198 1.00 . A A . 25 LEU HB3 1 1
17 33969 1 1 25 LEU HD11 H -3.813 -2.573 7.621 1.00 . A A . 25 LEU HD11 1 1
17 33970 1 1 25 LEU HD12 H -3.862 -0.886 7.109 1.00 . A A . 25 LEU HD12 1 1
17 33971 1 1 25 LEU HD13 H -5.252 -1.600 7.928 1.00 . A A . 25 LEU HD13 1 1
17 33972 1 1 25 LEU HD21 H -4.203 -1.438 11.273 1.00 . A A . 25 LEU HD21 1 1
17 33973 1 1 25 LEU HD22 H -3.718 -2.928 10.465 1.00 . A A . 25 LEU HD22 1 1
17 33974 1 1 25 LEU HD23 H -5.280 -2.192 10.104 1.00 . A A . 25 LEU HD23 1 1
17 33975 1 1 25 LEU HG H -3.810 -0.112 9.386 1.00 . A A . 25 LEU HG 1 1
17 33976 1 1 25 LEU N N -1.616 0.757 10.404 1.00 . A A . 25 LEU N 1 1
17 33977 1 1 25 LEU O O 0.814 -0.600 9.715 1.00 . A A . 25 LEU O 1 1
17 33978 1 1 26 GLU C C 2.064 -3.692 11.057 1.00 . A A . 26 GLU C 1 1
17 33979 1 1 26 GLU CA C 1.871 -2.272 11.578 1.00 . A A . 26 GLU CA 1 1
17 33980 1 1 26 GLU CB C 2.304 -2.194 13.042 1.00 . A A . 26 GLU CB 1 1
17 33981 1 1 26 GLU CD C 4.273 -2.202 14.581 1.00 . A A . 26 GLU CD 1 1
17 33982 1 1 26 GLU CG C 3.816 -2.412 13.137 1.00 . A A . 26 GLU CG 1 1
17 33983 1 1 26 GLU H H -0.224 -2.256 12.095 1.00 . A A . 26 GLU H 1 1
17 33984 1 1 26 GLU HA H 2.481 -1.605 10.991 1.00 . A A . 26 GLU HA 1 1
17 33985 1 1 26 GLU HB2 H 2.052 -1.221 13.441 1.00 . A A . 26 GLU HB2 1 1
17 33986 1 1 26 GLU HB3 H 1.797 -2.957 13.609 1.00 . A A . 26 GLU HB3 1 1
17 33987 1 1 26 GLU HG2 H 4.052 -3.419 12.825 1.00 . A A . 26 GLU HG2 1 1
17 33988 1 1 26 GLU HG3 H 4.323 -1.708 12.494 1.00 . A A . 26 GLU HG3 1 1
17 33989 1 1 26 GLU N N 0.430 -1.890 11.460 1.00 . A A . 26 GLU N 1 1
17 33990 1 1 26 GLU O O 1.437 -4.627 11.519 1.00 . A A . 26 GLU O 1 1
17 33991 1 1 26 GLU OE1 O 4.167 -3.138 15.358 1.00 . A A . 26 GLU OE1 1 1
17 33992 1 1 26 GLU OE2 O 4.733 -1.113 14.884 1.00 . A A . 26 GLU OE2 1 1
17 33993 1 1 27 THR C C 4.680 -5.527 9.593 1.00 . A A . 27 THR C 1 1
17 33994 1 1 27 THR CA C 3.190 -5.200 9.496 1.00 . A A . 27 THR CA 1 1
17 33995 1 1 27 THR CB C 2.770 -5.194 8.023 1.00 . A A . 27 THR CB 1 1
17 33996 1 1 27 THR CG2 C 3.620 -4.188 7.243 1.00 . A A . 27 THR CG2 1 1
17 33997 1 1 27 THR H H 3.410 -3.070 9.738 1.00 . A A . 27 THR H 1 1
17 33998 1 1 27 THR HA H 2.627 -5.956 10.024 1.00 . A A . 27 THR HA 1 1
17 33999 1 1 27 THR HB H 1.731 -4.914 7.947 1.00 . A A . 27 THR HB 1 1
17 34000 1 1 27 THR HG1 H 3.413 -7.027 8.130 1.00 . A A . 27 THR HG1 1 1
17 34001 1 1 27 THR HG21 H 3.611 -3.236 7.751 1.00 . A A . 27 THR HG21 1 1
17 34002 1 1 27 THR HG22 H 3.213 -4.069 6.249 1.00 . A A . 27 THR HG22 1 1
17 34003 1 1 27 THR HG23 H 4.636 -4.550 7.174 1.00 . A A . 27 THR HG23 1 1
17 34004 1 1 27 THR N N 2.930 -3.850 10.086 1.00 . A A . 27 THR N 1 1
17 34005 1 1 27 THR O O 5.520 -4.652 9.643 1.00 . A A . 27 THR O 1 1
17 34006 1 1 27 THR OG1 O 2.950 -6.494 7.479 1.00 . A A . 27 THR OG1 1 1
17 34007 1 1 28 ILE C C 7.193 -6.399 10.727 1.00 . A A . 28 ILE C 1 1
17 34008 1 1 28 ILE CA C 6.423 -7.240 9.696 1.00 . A A . 28 ILE CA 1 1
17 34009 1 1 28 ILE CB C 7.097 -7.105 8.325 1.00 . A A . 28 ILE CB 1 1
17 34010 1 1 28 ILE CD1 C 6.816 -7.507 5.859 1.00 . A A . 28 ILE CD1 1 1
17 34011 1 1 28 ILE CG1 C 6.194 -7.715 7.245 1.00 . A A . 28 ILE CG1 1 1
17 34012 1 1 28 ILE CG2 C 8.434 -7.854 8.344 1.00 . A A . 28 ILE CG2 1 1
17 34013 1 1 28 ILE H H 4.286 -7.464 9.562 1.00 . A A . 28 ILE H 1 1
17 34014 1 1 28 ILE HA H 6.446 -8.276 9.996 1.00 . A A . 28 ILE HA 1 1
17 34015 1 1 28 ILE HB H 7.270 -6.064 8.104 1.00 . A A . 28 ILE HB 1 1
17 34016 1 1 28 ILE HD11 H 6.037 -7.514 5.112 1.00 . A A . 28 ILE HD11 1 1
17 34017 1 1 28 ILE HD12 H 7.513 -8.303 5.656 1.00 . A A . 28 ILE HD12 1 1
17 34018 1 1 28 ILE HD13 H 7.335 -6.556 5.825 1.00 . A A . 28 ILE HD13 1 1
17 34019 1 1 28 ILE HG12 H 6.077 -8.771 7.430 1.00 . A A . 28 ILE HG12 1 1
17 34020 1 1 28 ILE HG13 H 5.227 -7.236 7.274 1.00 . A A . 28 ILE HG13 1 1
17 34021 1 1 28 ILE HG21 H 8.957 -7.643 9.266 1.00 . A A . 28 ILE HG21 1 1
17 34022 1 1 28 ILE HG22 H 9.038 -7.536 7.506 1.00 . A A . 28 ILE HG22 1 1
17 34023 1 1 28 ILE HG23 H 8.253 -8.916 8.273 1.00 . A A . 28 ILE HG23 1 1
17 34024 1 1 28 ILE N N 4.998 -6.793 9.610 1.00 . A A . 28 ILE N 1 1
17 34025 1 1 28 ILE O O 7.343 -6.792 11.868 1.00 . A A . 28 ILE O 1 1
17 34026 1 1 29 GLN C C 8.407 -2.942 10.848 1.00 . A A . 29 GLN C 1 1
17 34027 1 1 29 GLN CA C 8.468 -4.410 11.289 1.00 . A A . 29 GLN CA 1 1
17 34028 1 1 29 GLN CB C 9.926 -4.888 11.316 1.00 . A A . 29 GLN CB 1 1
17 34029 1 1 29 GLN CD C 11.831 -5.679 9.897 1.00 . A A . 29 GLN CD 1 1
17 34030 1 1 29 GLN CG C 10.488 -4.949 9.887 1.00 . A A . 29 GLN CG 1 1
17 34031 1 1 29 GLN H H 7.577 -4.959 9.414 1.00 . A A . 29 GLN H 1 1
17 34032 1 1 29 GLN HA H 8.045 -4.502 12.280 1.00 . A A . 29 GLN HA 1 1
17 34033 1 1 29 GLN HB2 H 10.519 -4.201 11.903 1.00 . A A . 29 GLN HB2 1 1
17 34034 1 1 29 GLN HB3 H 9.974 -5.872 11.758 1.00 . A A . 29 GLN HB3 1 1
17 34035 1 1 29 GLN HE21 H 12.337 -5.069 8.075 1.00 . A A . 29 GLN HE21 1 1
17 34036 1 1 29 GLN HE22 H 13.474 -6.063 8.851 1.00 . A A . 29 GLN HE22 1 1
17 34037 1 1 29 GLN HG2 H 9.796 -5.475 9.247 1.00 . A A . 29 GLN HG2 1 1
17 34038 1 1 29 GLN HG3 H 10.632 -3.948 9.512 1.00 . A A . 29 GLN HG3 1 1
17 34039 1 1 29 GLN N N 7.696 -5.256 10.338 1.00 . A A . 29 GLN N 1 1
17 34040 1 1 29 GLN NE2 N 12.613 -5.596 8.855 1.00 . A A . 29 GLN NE2 1 1
17 34041 1 1 29 GLN O O 9.420 -2.308 10.628 1.00 . A A . 29 GLN O 1 1
17 34042 1 1 29 GLN OE1 O 12.172 -6.334 10.862 1.00 . A A . 29 GLN OE1 1 1
17 34043 1 1 30 GLY C C 5.665 -0.503 10.363 1.00 . A A . 30 GLY C 1 1
17 34044 1 1 30 GLY CA C 7.121 -0.967 10.293 1.00 . A A . 30 GLY CA 1 1
17 34045 1 1 30 GLY H H 6.419 -2.916 10.898 1.00 . A A . 30 GLY H 1 1
17 34046 1 1 30 GLY HA2 H 7.725 -0.354 10.946 1.00 . A A . 30 GLY HA2 1 1
17 34047 1 1 30 GLY HA3 H 7.477 -0.867 9.280 1.00 . A A . 30 GLY HA3 1 1
17 34048 1 1 30 GLY N N 7.228 -2.392 10.719 1.00 . A A . 30 GLY N 1 1
17 34049 1 1 30 GLY O O 4.749 -1.236 10.047 1.00 . A A . 30 GLY O 1 1
17 34050 1 1 31 VAL C C 3.637 1.833 9.534 1.00 . A A . 31 VAL C 1 1
17 34051 1 1 31 VAL CA C 4.060 1.253 10.882 1.00 . A A . 31 VAL CA 1 1
17 34052 1 1 31 VAL CB C 4.008 2.352 11.946 1.00 . A A . 31 VAL CB 1 1
17 34053 1 1 31 VAL CG1 C 2.618 3.002 11.944 1.00 . A A . 31 VAL CG1 1 1
17 34054 1 1 31 VAL CG2 C 4.285 1.738 13.322 1.00 . A A . 31 VAL CG2 1 1
17 34055 1 1 31 VAL H H 6.208 1.287 11.031 1.00 . A A . 31 VAL H 1 1
17 34056 1 1 31 VAL HA H 3.387 0.462 11.157 1.00 . A A . 31 VAL HA 1 1
17 34057 1 1 31 VAL HB H 4.755 3.101 11.726 1.00 . A A . 31 VAL HB 1 1
17 34058 1 1 31 VAL HG11 H 2.538 3.679 11.107 1.00 . A A . 31 VAL HG11 1 1
17 34059 1 1 31 VAL HG12 H 2.474 3.551 12.864 1.00 . A A . 31 VAL HG12 1 1
17 34060 1 1 31 VAL HG13 H 1.858 2.236 11.861 1.00 . A A . 31 VAL HG13 1 1
17 34061 1 1 31 VAL HG21 H 3.482 1.065 13.584 1.00 . A A . 31 VAL HG21 1 1
17 34062 1 1 31 VAL HG22 H 4.352 2.523 14.059 1.00 . A A . 31 VAL HG22 1 1
17 34063 1 1 31 VAL HG23 H 5.216 1.191 13.291 1.00 . A A . 31 VAL HG23 1 1
17 34064 1 1 31 VAL N N 5.450 0.719 10.781 1.00 . A A . 31 VAL N 1 1
17 34065 1 1 31 VAL O O 4.364 2.587 8.919 1.00 . A A . 31 VAL O 1 1
17 34066 1 1 32 LEU C C 0.796 2.957 8.006 1.00 . A A . 32 LEU C 1 1
17 34067 1 1 32 LEU CA C 1.966 2.003 7.760 1.00 . A A . 32 LEU CA 1 1
17 34068 1 1 32 LEU CB C 1.489 0.822 6.899 1.00 . A A . 32 LEU CB 1 1
17 34069 1 1 32 LEU CD1 C 2.379 1.775 4.736 1.00 . A A . 32 LEU CD1 1 1
17 34070 1 1 32 LEU CD2 C 0.468 0.150 4.720 1.00 . A A . 32 LEU CD2 1 1
17 34071 1 1 32 LEU CG C 1.123 1.304 5.487 1.00 . A A . 32 LEU CG 1 1
17 34072 1 1 32 LEU H H 1.899 0.872 9.596 1.00 . A A . 32 LEU H 1 1
17 34073 1 1 32 LEU HA H 2.755 2.528 7.251 1.00 . A A . 32 LEU HA 1 1
17 34074 1 1 32 LEU HB2 H 2.277 0.088 6.836 1.00 . A A . 32 LEU HB2 1 1
17 34075 1 1 32 LEU HB3 H 0.620 0.374 7.360 1.00 . A A . 32 LEU HB3 1 1
17 34076 1 1 32 LEU HD11 H 2.196 1.748 3.670 1.00 . A A . 32 LEU HD11 1 1
17 34077 1 1 32 LEU HD12 H 3.211 1.127 4.973 1.00 . A A . 32 LEU HD12 1 1
17 34078 1 1 32 LEU HD13 H 2.618 2.784 5.028 1.00 . A A . 32 LEU HD13 1 1
17 34079 1 1 32 LEU HD21 H -0.493 -0.076 5.160 1.00 . A A . 32 LEU HD21 1 1
17 34080 1 1 32 LEU HD22 H 1.102 -0.722 4.771 1.00 . A A . 32 LEU HD22 1 1
17 34081 1 1 32 LEU HD23 H 0.333 0.436 3.687 1.00 . A A . 32 LEU HD23 1 1
17 34082 1 1 32 LEU HG H 0.425 2.126 5.561 1.00 . A A . 32 LEU HG 1 1
17 34083 1 1 32 LEU N N 2.461 1.482 9.073 1.00 . A A . 32 LEU N 1 1
17 34084 1 1 32 LEU O O -0.187 2.596 8.622 1.00 . A A . 32 LEU O 1 1
17 34085 1 1 33 SER C C -0.808 5.567 6.386 1.00 . A A . 33 SER C 1 1
17 34086 1 1 33 SER CA C -0.200 5.176 7.734 1.00 . A A . 33 SER CA 1 1
17 34087 1 1 33 SER CB C 0.371 6.422 8.407 1.00 . A A . 33 SER CB 1 1
17 34088 1 1 33 SER H H 1.710 4.442 7.040 1.00 . A A . 33 SER H 1 1
17 34089 1 1 33 SER HA H -0.975 4.757 8.361 1.00 . A A . 33 SER HA 1 1
17 34090 1 1 33 SER HB2 H 0.642 6.190 9.424 1.00 . A A . 33 SER HB2 1 1
17 34091 1 1 33 SER HB3 H 1.248 6.750 7.869 1.00 . A A . 33 SER HB3 1 1
17 34092 1 1 33 SER HG H -1.248 7.249 7.714 1.00 . A A . 33 SER HG 1 1
17 34093 1 1 33 SER N N 0.900 4.178 7.530 1.00 . A A . 33 SER N 1 1
17 34094 1 1 33 SER O O -0.112 5.976 5.474 1.00 . A A . 33 SER O 1 1
17 34095 1 1 33 SER OG O -0.614 7.447 8.408 1.00 . A A . 33 SER OG 1 1
17 34096 1 1 34 ILE C C -3.675 7.046 5.225 1.00 . A A . 34 ILE C 1 1
17 34097 1 1 34 ILE CA C -2.803 5.816 4.986 1.00 . A A . 34 ILE CA 1 1
17 34098 1 1 34 ILE CB C -3.686 4.652 4.526 1.00 . A A . 34 ILE CB 1 1
17 34099 1 1 34 ILE CD1 C -3.700 2.194 4.055 1.00 . A A . 34 ILE CD1 1 1
17 34100 1 1 34 ILE CG1 C -2.811 3.425 4.258 1.00 . A A . 34 ILE CG1 1 1
17 34101 1 1 34 ILE CG2 C -4.417 5.046 3.239 1.00 . A A . 34 ILE CG2 1 1
17 34102 1 1 34 ILE H H -2.636 5.123 7.021 1.00 . A A . 34 ILE H 1 1
17 34103 1 1 34 ILE HA H -2.080 6.042 4.219 1.00 . A A . 34 ILE HA 1 1
17 34104 1 1 34 ILE HB H -4.409 4.423 5.296 1.00 . A A . 34 ILE HB 1 1
17 34105 1 1 34 ILE HD11 H -3.118 1.402 3.606 1.00 . A A . 34 ILE HD11 1 1
17 34106 1 1 34 ILE HD12 H -4.524 2.447 3.406 1.00 . A A . 34 ILE HD12 1 1
17 34107 1 1 34 ILE HD13 H -4.081 1.862 5.010 1.00 . A A . 34 ILE HD13 1 1
17 34108 1 1 34 ILE HG12 H -2.220 3.593 3.371 1.00 . A A . 34 ILE HG12 1 1
17 34109 1 1 34 ILE HG13 H -2.157 3.258 5.101 1.00 . A A . 34 ILE HG13 1 1
17 34110 1 1 34 ILE HG21 H -4.853 4.166 2.790 1.00 . A A . 34 ILE HG21 1 1
17 34111 1 1 34 ILE HG22 H -3.716 5.492 2.549 1.00 . A A . 34 ILE HG22 1 1
17 34112 1 1 34 ILE HG23 H -5.196 5.757 3.470 1.00 . A A . 34 ILE HG23 1 1
17 34113 1 1 34 ILE N N -2.110 5.450 6.263 1.00 . A A . 34 ILE N 1 1
17 34114 1 1 34 ILE O O -4.437 7.104 6.175 1.00 . A A . 34 ILE O 1 1
17 34115 1 1 35 LYS C C -5.124 9.577 3.230 1.00 . A A . 35 LYS C 1 1
17 34116 1 1 35 LYS CA C -4.369 9.287 4.527 1.00 . A A . 35 LYS CA 1 1
17 34117 1 1 35 LYS CB C -3.435 10.457 4.830 1.00 . A A . 35 LYS CB 1 1
17 34118 1 1 35 LYS CD C -1.862 11.428 6.504 1.00 . A A . 35 LYS CD 1 1
17 34119 1 1 35 LYS CE C -1.214 11.216 7.870 1.00 . A A . 35 LYS CE 1 1
17 34120 1 1 35 LYS CG C -2.788 10.251 6.196 1.00 . A A . 35 LYS CG 1 1
17 34121 1 1 35 LYS H H -2.933 7.957 3.622 1.00 . A A . 35 LYS H 1 1
17 34122 1 1 35 LYS HA H -5.080 9.177 5.335 1.00 . A A . 35 LYS HA 1 1
17 34123 1 1 35 LYS HB2 H -2.670 10.511 4.071 1.00 . A A . 35 LYS HB2 1 1
17 34124 1 1 35 LYS HB3 H -4.002 11.376 4.836 1.00 . A A . 35 LYS HB3 1 1
17 34125 1 1 35 LYS HD2 H -1.094 11.489 5.745 1.00 . A A . 35 LYS HD2 1 1
17 34126 1 1 35 LYS HD3 H -2.433 12.343 6.515 1.00 . A A . 35 LYS HD3 1 1
17 34127 1 1 35 LYS HE2 H -1.981 11.144 8.625 1.00 . A A . 35 LYS HE2 1 1
17 34128 1 1 35 LYS HE3 H -0.637 10.302 7.854 1.00 . A A . 35 LYS HE3 1 1
17 34129 1 1 35 LYS HG2 H -3.556 10.188 6.953 1.00 . A A . 35 LYS HG2 1 1
17 34130 1 1 35 LYS HG3 H -2.213 9.336 6.190 1.00 . A A . 35 LYS HG3 1 1
17 34131 1 1 35 LYS HZ1 H 0.615 12.006 8.472 1.00 . A A . 35 LYS HZ1 1 1
17 34132 1 1 35 LYS HZ2 H -0.728 12.927 8.949 1.00 . A A . 35 LYS HZ2 1 1
17 34133 1 1 35 LYS HZ3 H -0.210 12.957 7.330 1.00 . A A . 35 LYS HZ3 1 1
17 34134 1 1 35 LYS N N -3.559 8.036 4.370 1.00 . A A . 35 LYS N 1 1
17 34135 1 1 35 LYS NZ N -0.317 12.364 8.179 1.00 . A A . 35 LYS NZ 1 1
17 34136 1 1 35 LYS O O -4.635 9.333 2.140 1.00 . A A . 35 LYS O 1 1
17 34137 1 1 36 GLY C C -8.520 10.848 2.570 1.00 . A A . 36 GLY C 1 1
17 34138 1 1 36 GLY CA C -7.119 10.418 2.137 1.00 . A A . 36 GLY CA 1 1
17 34139 1 1 36 GLY H H -6.676 10.289 4.236 1.00 . A A . 36 GLY H 1 1
17 34140 1 1 36 GLY HA2 H -6.646 11.219 1.588 1.00 . A A . 36 GLY HA2 1 1
17 34141 1 1 36 GLY HA3 H -7.191 9.543 1.510 1.00 . A A . 36 GLY HA3 1 1
17 34142 1 1 36 GLY N N -6.312 10.101 3.345 1.00 . A A . 36 GLY N 1 1
17 34143 1 1 36 GLY O O -8.687 11.555 3.544 1.00 . A A . 36 GLY O 1 1
17 34144 1 1 37 GLU C C -11.826 9.558 2.106 1.00 . A A . 37 GLU C 1 1
17 34145 1 1 37 GLU CA C -10.934 10.801 2.213 1.00 . A A . 37 GLU CA 1 1
17 34146 1 1 37 GLU CB C -11.447 11.883 1.246 1.00 . A A . 37 GLU CB 1 1
17 34147 1 1 37 GLU CD C -9.944 13.644 2.209 1.00 . A A . 37 GLU CD 1 1
17 34148 1 1 37 GLU CG C -10.336 12.893 0.935 1.00 . A A . 37 GLU CG 1 1
17 34149 1 1 37 GLU H H -9.367 9.853 1.073 1.00 . A A . 37 GLU H 1 1
17 34150 1 1 37 GLU HA H -10.971 11.177 3.226 1.00 . A A . 37 GLU HA 1 1
17 34151 1 1 37 GLU HB2 H -11.774 11.422 0.327 1.00 . A A . 37 GLU HB2 1 1
17 34152 1 1 37 GLU HB3 H -12.279 12.401 1.701 1.00 . A A . 37 GLU HB3 1 1
17 34153 1 1 37 GLU HG2 H -9.474 12.378 0.538 1.00 . A A . 37 GLU HG2 1 1
17 34154 1 1 37 GLU HG3 H -10.696 13.600 0.203 1.00 . A A . 37 GLU HG3 1 1
17 34155 1 1 37 GLU N N -9.531 10.423 1.853 1.00 . A A . 37 GLU N 1 1
17 34156 1 1 37 GLU O O -11.650 8.730 1.235 1.00 . A A . 37 GLU O 1 1
17 34157 1 1 37 GLU OE1 O -10.739 13.659 3.133 1.00 . A A . 37 GLU OE1 1 1
17 34158 1 1 37 GLU OE2 O -8.852 14.187 2.239 1.00 . A A . 37 GLU OE2 1 1
17 34159 1 1 38 LYS C C -12.870 6.947 2.970 1.00 . A A . 38 LYS C 1 1
17 34160 1 1 38 LYS CA C -13.687 8.243 2.952 1.00 . A A . 38 LYS CA 1 1
17 34161 1 1 38 LYS CB C -14.549 8.288 1.687 1.00 . A A . 38 LYS CB 1 1
17 34162 1 1 38 LYS CD C -16.360 9.533 0.504 1.00 . A A . 38 LYS CD 1 1
17 34163 1 1 38 LYS CE C -17.297 10.741 0.575 1.00 . A A . 38 LYS CE 1 1
17 34164 1 1 38 LYS CG C -15.480 9.498 1.753 1.00 . A A . 38 LYS CG 1 1
17 34165 1 1 38 LYS H H -12.894 10.109 3.681 1.00 . A A . 38 LYS H 1 1
17 34166 1 1 38 LYS HA H -14.331 8.267 3.820 1.00 . A A . 38 LYS HA 1 1
17 34167 1 1 38 LYS HB2 H -13.914 8.367 0.818 1.00 . A A . 38 LYS HB2 1 1
17 34168 1 1 38 LYS HB3 H -15.139 7.387 1.623 1.00 . A A . 38 LYS HB3 1 1
17 34169 1 1 38 LYS HD2 H -15.735 9.612 -0.375 1.00 . A A . 38 LYS HD2 1 1
17 34170 1 1 38 LYS HD3 H -16.946 8.628 0.448 1.00 . A A . 38 LYS HD3 1 1
17 34171 1 1 38 LYS HE2 H -17.920 10.661 1.454 1.00 . A A . 38 LYS HE2 1 1
17 34172 1 1 38 LYS HE3 H -16.712 11.647 0.630 1.00 . A A . 38 LYS HE3 1 1
17 34173 1 1 38 LYS HG2 H -16.105 9.425 2.633 1.00 . A A . 38 LYS HG2 1 1
17 34174 1 1 38 LYS HG3 H -14.891 10.403 1.803 1.00 . A A . 38 LYS HG3 1 1
17 34175 1 1 38 LYS HZ1 H -18.529 11.738 -0.775 1.00 . A A . 38 LYS HZ1 1 1
17 34176 1 1 38 LYS HZ2 H -18.951 10.115 -0.525 1.00 . A A . 38 LYS HZ2 1 1
17 34177 1 1 38 LYS HZ3 H -17.594 10.505 -1.472 1.00 . A A . 38 LYS HZ3 1 1
17 34178 1 1 38 LYS N N -12.776 9.427 2.989 1.00 . A A . 38 LYS N 1 1
17 34179 1 1 38 LYS NZ N -18.157 10.778 -0.641 1.00 . A A . 38 LYS NZ 1 1
17 34180 1 1 38 LYS O O -12.925 6.153 2.053 1.00 . A A . 38 LYS O 1 1
17 34181 1 1 39 LEU C C -12.144 4.402 4.831 1.00 . A A . 39 LEU C 1 1
17 34182 1 1 39 LEU CA C -11.312 5.467 4.117 1.00 . A A . 39 LEU CA 1 1
17 34183 1 1 39 LEU CB C -10.028 5.751 4.911 1.00 . A A . 39 LEU CB 1 1
17 34184 1 1 39 LEU CD1 C -9.572 7.695 3.407 1.00 . A A . 39 LEU CD1 1 1
17 34185 1 1 39 LEU CD2 C -7.728 6.733 4.789 1.00 . A A . 39 LEU CD2 1 1
17 34186 1 1 39 LEU CG C -8.993 6.407 3.991 1.00 . A A . 39 LEU CG 1 1
17 34187 1 1 39 LEU H H -12.107 7.370 4.752 1.00 . A A . 39 LEU H 1 1
17 34188 1 1 39 LEU HA H -11.058 5.116 3.125 1.00 . A A . 39 LEU HA 1 1
17 34189 1 1 39 LEU HB2 H -10.253 6.417 5.731 1.00 . A A . 39 LEU HB2 1 1
17 34190 1 1 39 LEU HB3 H -9.627 4.827 5.297 1.00 . A A . 39 LEU HB3 1 1
17 34191 1 1 39 LEU HD11 H -8.778 8.287 2.978 1.00 . A A . 39 LEU HD11 1 1
17 34192 1 1 39 LEU HD12 H -10.060 8.259 4.189 1.00 . A A . 39 LEU HD12 1 1
17 34193 1 1 39 LEU HD13 H -10.291 7.448 2.640 1.00 . A A . 39 LEU HD13 1 1
17 34194 1 1 39 LEU HD21 H -7.003 7.203 4.138 1.00 . A A . 39 LEU HD21 1 1
17 34195 1 1 39 LEU HD22 H -7.311 5.822 5.192 1.00 . A A . 39 LEU HD22 1 1
17 34196 1 1 39 LEU HD23 H -7.975 7.405 5.597 1.00 . A A . 39 LEU HD23 1 1
17 34197 1 1 39 LEU HG H -8.748 5.729 3.186 1.00 . A A . 39 LEU HG 1 1
17 34198 1 1 39 LEU N N -12.124 6.718 4.019 1.00 . A A . 39 LEU N 1 1
17 34199 1 1 39 LEU O O -11.912 4.079 5.980 1.00 . A A . 39 LEU O 1 1
17 34200 1 1 40 GLY C C -13.382 1.449 4.651 1.00 . A A . 40 GLY C 1 1
17 34201 1 1 40 GLY CA C -14.001 2.838 4.794 1.00 . A A . 40 GLY CA 1 1
17 34202 1 1 40 GLY H H -13.302 4.156 3.236 1.00 . A A . 40 GLY H 1 1
17 34203 1 1 40 GLY HA2 H -14.126 3.069 5.843 1.00 . A A . 40 GLY HA2 1 1
17 34204 1 1 40 GLY HA3 H -14.966 2.846 4.310 1.00 . A A . 40 GLY HA3 1 1
17 34205 1 1 40 GLY N N -13.128 3.869 4.160 1.00 . A A . 40 GLY N 1 1
17 34206 1 1 40 GLY O O -12.982 1.036 3.580 1.00 . A A . 40 GLY O 1 1
17 34207 1 1 46 LEU C C -12.295 -12.871 6.458 1.00 . A A . 46 LEU C 1 1
17 34208 1 1 46 LEU CA C -13.145 -11.608 6.617 1.00 . A A . 46 LEU CA 1 1
17 34209 1 1 46 LEU CB C -13.887 -11.650 7.958 1.00 . A A . 46 LEU CB 1 1
17 34210 1 1 46 LEU CD1 C -11.852 -10.674 9.087 1.00 . A A . 46 LEU CD1 1 1
17 34211 1 1 46 LEU CD2 C -13.666 -11.753 10.445 1.00 . A A . 46 LEU CD2 1 1
17 34212 1 1 46 LEU CG C -12.892 -11.804 9.121 1.00 . A A . 46 LEU CG 1 1
17 34213 1 1 46 LEU H H -15.095 -11.627 5.706 1.00 . A A . 46 LEU H 1 1
17 34214 1 1 46 LEU HA H -12.509 -10.739 6.580 1.00 . A A . 46 LEU HA 1 1
17 34215 1 1 46 LEU HB2 H -14.444 -10.736 8.085 1.00 . A A . 46 LEU HB2 1 1
17 34216 1 1 46 LEU HB3 H -14.570 -12.488 7.961 1.00 . A A . 46 LEU HB3 1 1
17 34217 1 1 46 LEU HD11 H -11.064 -10.932 8.395 1.00 . A A . 46 LEU HD11 1 1
17 34218 1 1 46 LEU HD12 H -11.428 -10.539 10.073 1.00 . A A . 46 LEU HD12 1 1
17 34219 1 1 46 LEU HD13 H -12.323 -9.754 8.771 1.00 . A A . 46 LEU HD13 1 1
17 34220 1 1 46 LEU HD21 H -13.019 -12.070 11.250 1.00 . A A . 46 LEU HD21 1 1
17 34221 1 1 46 LEU HD22 H -14.520 -12.412 10.389 1.00 . A A . 46 LEU HD22 1 1
17 34222 1 1 46 LEU HD23 H -14.001 -10.743 10.627 1.00 . A A . 46 LEU HD23 1 1
17 34223 1 1 46 LEU HG H -12.388 -12.756 9.040 1.00 . A A . 46 LEU HG 1 1
17 34224 1 1 46 LEU N N -14.140 -11.535 5.508 1.00 . A A . 46 LEU N 1 1
17 34225 1 1 46 LEU O O -11.127 -12.886 6.783 1.00 . A A . 46 LEU O 1 1
17 34226 1 1 47 LYS C C -10.730 -14.984 5.358 1.00 . A A . 47 LYS C 1 1
17 34227 1 1 47 LYS CA C -12.168 -15.228 5.817 1.00 . A A . 47 LYS CA 1 1
17 34228 1 1 47 LYS CB C -12.902 -16.094 4.784 1.00 . A A . 47 LYS CB 1 1
17 34229 1 1 47 LYS CD C -12.200 -18.240 5.911 1.00 . A A . 47 LYS CD 1 1
17 34230 1 1 47 LYS CE C -11.936 -19.720 5.630 1.00 . A A . 47 LYS CE 1 1
17 34231 1 1 47 LYS CG C -12.190 -17.448 4.595 1.00 . A A . 47 LYS CG 1 1
17 34232 1 1 47 LYS H H -13.843 -13.884 5.757 1.00 . A A . 47 LYS H 1 1
17 34233 1 1 47 LYS HA H -12.154 -15.737 6.765 1.00 . A A . 47 LYS HA 1 1
17 34234 1 1 47 LYS HB2 H -13.911 -16.271 5.120 1.00 . A A . 47 LYS HB2 1 1
17 34235 1 1 47 LYS HB3 H -12.928 -15.574 3.836 1.00 . A A . 47 LYS HB3 1 1
17 34236 1 1 47 LYS HD2 H -11.423 -17.866 6.561 1.00 . A A . 47 LYS HD2 1 1
17 34237 1 1 47 LYS HD3 H -13.158 -18.131 6.394 1.00 . A A . 47 LYS HD3 1 1
17 34238 1 1 47 LYS HE2 H -10.978 -19.827 5.145 1.00 . A A . 47 LYS HE2 1 1
17 34239 1 1 47 LYS HE3 H -11.932 -20.265 6.562 1.00 . A A . 47 LYS HE3 1 1
17 34240 1 1 47 LYS HG2 H -12.706 -18.013 3.833 1.00 . A A . 47 LYS HG2 1 1
17 34241 1 1 47 LYS HG3 H -11.168 -17.283 4.284 1.00 . A A . 47 LYS HG3 1 1
17 34242 1 1 47 LYS HZ1 H -12.570 -20.758 3.943 1.00 . A A . 47 LYS HZ1 1 1
17 34243 1 1 47 LYS HZ2 H -13.588 -19.475 4.386 1.00 . A A . 47 LYS HZ2 1 1
17 34244 1 1 47 LYS HZ3 H -13.602 -20.916 5.284 1.00 . A A . 47 LYS HZ3 1 1
17 34245 1 1 47 LYS N N -12.897 -13.933 5.986 1.00 . A A . 47 LYS N 1 1
17 34246 1 1 47 LYS NZ N -13.005 -20.258 4.743 1.00 . A A . 47 LYS NZ 1 1
17 34247 1 1 47 LYS O O -10.433 -14.013 4.690 1.00 . A A . 47 LYS O 1 1
17 34248 1 1 48 ALA C C -7.805 -14.558 6.176 1.00 . A A . 48 ALA C 1 1
17 34249 1 1 48 ALA CA C -8.410 -15.694 5.347 1.00 . A A . 48 ALA CA 1 1
17 34250 1 1 48 ALA CB C -8.301 -15.379 3.844 1.00 . A A . 48 ALA CB 1 1
17 34251 1 1 48 ALA H H -10.110 -16.622 6.281 1.00 . A A . 48 ALA H 1 1
17 34252 1 1 48 ALA HA H -7.880 -16.610 5.562 1.00 . A A . 48 ALA HA 1 1
17 34253 1 1 48 ALA HB1 H -8.354 -14.311 3.683 1.00 . A A . 48 ALA HB1 1 1
17 34254 1 1 48 ALA HB2 H -9.111 -15.863 3.318 1.00 . A A . 48 ALA HB2 1 1
17 34255 1 1 48 ALA HB3 H -7.359 -15.750 3.465 1.00 . A A . 48 ALA HB3 1 1
17 34256 1 1 48 ALA N N -9.838 -15.857 5.731 1.00 . A A . 48 ALA N 1 1
17 34257 1 1 48 ALA O O -6.603 -14.400 6.249 1.00 . A A . 48 ALA O 1 1
17 34258 1 1 49 GLY C C -7.401 -11.633 6.725 1.00 . A A . 49 GLY C 1 1
17 34259 1 1 49 GLY CA C -8.095 -12.647 7.634 1.00 . A A . 49 GLY CA 1 1
17 34260 1 1 49 GLY H H -9.604 -13.910 6.739 1.00 . A A . 49 GLY H 1 1
17 34261 1 1 49 GLY HA2 H -8.908 -12.167 8.159 1.00 . A A . 49 GLY HA2 1 1
17 34262 1 1 49 GLY HA3 H -7.381 -13.034 8.346 1.00 . A A . 49 GLY HA3 1 1
17 34263 1 1 49 GLY N N -8.632 -13.766 6.809 1.00 . A A . 49 GLY N 1 1
17 34264 1 1 49 GLY O O -6.397 -11.046 7.079 1.00 . A A . 49 GLY O 1 1
17 34265 1 1 50 GLN C C -7.742 -9.041 4.959 1.00 . A A . 50 GLN C 1 1
17 34266 1 1 50 GLN CA C -7.299 -10.465 4.604 1.00 . A A . 50 GLN CA 1 1
17 34267 1 1 50 GLN CB C -7.724 -10.814 3.157 1.00 . A A . 50 GLN CB 1 1
17 34268 1 1 50 GLN CD C -5.617 -11.930 2.406 1.00 . A A . 50 GLN CD 1 1
17 34269 1 1 50 GLN CG C -6.525 -10.715 2.207 1.00 . A A . 50 GLN CG 1 1
17 34270 1 1 50 GLN H H -8.730 -11.921 5.285 1.00 . A A . 50 GLN H 1 1
17 34271 1 1 50 GLN HA H -6.225 -10.532 4.697 1.00 . A A . 50 GLN HA 1 1
17 34272 1 1 50 GLN HB2 H -8.105 -11.823 3.136 1.00 . A A . 50 GLN HB2 1 1
17 34273 1 1 50 GLN HB3 H -8.497 -10.137 2.822 1.00 . A A . 50 GLN HB3 1 1
17 34274 1 1 50 GLN HE21 H -4.407 -11.450 0.911 1.00 . A A . 50 GLN HE21 1 1
17 34275 1 1 50 GLN HE22 H -4.004 -12.873 1.742 1.00 . A A . 50 GLN HE22 1 1
17 34276 1 1 50 GLN HG2 H -6.876 -10.688 1.185 1.00 . A A . 50 GLN HG2 1 1
17 34277 1 1 50 GLN HG3 H -5.970 -9.815 2.421 1.00 . A A . 50 GLN HG3 1 1
17 34278 1 1 50 GLN N N -7.926 -11.429 5.549 1.00 . A A . 50 GLN N 1 1
17 34279 1 1 50 GLN NE2 N -4.591 -12.098 1.621 1.00 . A A . 50 GLN NE2 1 1
17 34280 1 1 50 GLN O O -8.707 -8.835 5.668 1.00 . A A . 50 GLN O 1 1
17 34281 1 1 50 GLN OE1 O -5.851 -12.740 3.281 1.00 . A A . 50 GLN OE1 1 1
17 34282 1 1 51 VAL C C -7.808 -5.964 3.465 1.00 . A A . 51 VAL C 1 1
17 34283 1 1 51 VAL CA C -7.370 -6.636 4.763 1.00 . A A . 51 VAL CA 1 1
17 34284 1 1 51 VAL CB C -6.131 -5.916 5.308 1.00 . A A . 51 VAL CB 1 1
17 34285 1 1 51 VAL CG1 C -6.386 -4.407 5.366 1.00 . A A . 51 VAL CG1 1 1
17 34286 1 1 51 VAL CG2 C -5.815 -6.435 6.713 1.00 . A A . 51 VAL CG2 1 1
17 34287 1 1 51 VAL H H -6.253 -8.266 3.907 1.00 . A A . 51 VAL H 1 1
17 34288 1 1 51 VAL HA H -8.172 -6.578 5.487 1.00 . A A . 51 VAL HA 1 1
17 34289 1 1 51 VAL HB H -5.291 -6.107 4.657 1.00 . A A . 51 VAL HB 1 1
17 34290 1 1 51 VAL HG11 H -5.639 -3.937 5.986 1.00 . A A . 51 VAL HG11 1 1
17 34291 1 1 51 VAL HG12 H -7.367 -4.222 5.781 1.00 . A A . 51 VAL HG12 1 1
17 34292 1 1 51 VAL HG13 H -6.336 -3.995 4.368 1.00 . A A . 51 VAL HG13 1 1
17 34293 1 1 51 VAL HG21 H -6.661 -6.256 7.361 1.00 . A A . 51 VAL HG21 1 1
17 34294 1 1 51 VAL HG22 H -4.949 -5.919 7.099 1.00 . A A . 51 VAL HG22 1 1
17 34295 1 1 51 VAL HG23 H -5.614 -7.495 6.667 1.00 . A A . 51 VAL HG23 1 1
17 34296 1 1 51 VAL N N -7.027 -8.062 4.470 1.00 . A A . 51 VAL N 1 1
17 34297 1 1 51 VAL O O -7.208 -6.148 2.427 1.00 . A A . 51 VAL O 1 1
17 34298 1 1 52 GLU C C -9.719 -3.057 2.669 1.00 . A A . 52 GLU C 1 1
17 34299 1 1 52 GLU CA C -9.362 -4.498 2.303 1.00 . A A . 52 GLU CA 1 1
17 34300 1 1 52 GLU CB C -10.610 -5.205 1.782 1.00 . A A . 52 GLU CB 1 1
17 34301 1 1 52 GLU CD C -12.416 -4.945 0.056 1.00 . A A . 52 GLU CD 1 1
17 34302 1 1 52 GLU CG C -10.942 -4.680 0.378 1.00 . A A . 52 GLU CG 1 1
17 34303 1 1 52 GLU H H -9.325 -5.075 4.376 1.00 . A A . 52 GLU H 1 1
17 34304 1 1 52 GLU HA H -8.606 -4.491 1.536 1.00 . A A . 52 GLU HA 1 1
17 34305 1 1 52 GLU HB2 H -10.424 -6.269 1.734 1.00 . A A . 52 GLU HB2 1 1
17 34306 1 1 52 GLU HB3 H -11.439 -5.012 2.448 1.00 . A A . 52 GLU HB3 1 1
17 34307 1 1 52 GLU HG2 H -10.743 -3.618 0.331 1.00 . A A . 52 GLU HG2 1 1
17 34308 1 1 52 GLU HG3 H -10.325 -5.190 -0.347 1.00 . A A . 52 GLU HG3 1 1
17 34309 1 1 52 GLU N N -8.860 -5.195 3.523 1.00 . A A . 52 GLU N 1 1
17 34310 1 1 52 GLU O O -10.408 -2.809 3.641 1.00 . A A . 52 GLU O 1 1
17 34311 1 1 52 GLU OE1 O -13.233 -4.784 0.947 1.00 . A A . 52 GLU OE1 1 1
17 34312 1 1 52 GLU OE2 O -12.701 -5.301 -1.075 1.00 . A A . 52 GLU OE2 1 1
17 34313 1 1 53 VAL C C -10.178 -0.025 0.952 1.00 . A A . 53 VAL C 1 1
17 34314 1 1 53 VAL CA C -9.552 -0.666 2.189 1.00 . A A . 53 VAL CA 1 1
17 34315 1 1 53 VAL CB C -8.256 0.070 2.531 1.00 . A A . 53 VAL CB 1 1
17 34316 1 1 53 VAL CG1 C -8.593 1.466 3.058 1.00 . A A . 53 VAL CG1 1 1
17 34317 1 1 53 VAL CG2 C -7.488 -0.709 3.600 1.00 . A A . 53 VAL CG2 1 1
17 34318 1 1 53 VAL H H -8.697 -2.338 1.126 1.00 . A A . 53 VAL H 1 1
17 34319 1 1 53 VAL HA H -10.241 -0.584 3.019 1.00 . A A . 53 VAL HA 1 1
17 34320 1 1 53 VAL HB H -7.649 0.161 1.640 1.00 . A A . 53 VAL HB 1 1
17 34321 1 1 53 VAL HG11 H -9.068 2.043 2.278 1.00 . A A . 53 VAL HG11 1 1
17 34322 1 1 53 VAL HG12 H -7.685 1.964 3.369 1.00 . A A . 53 VAL HG12 1 1
17 34323 1 1 53 VAL HG13 H -9.263 1.381 3.902 1.00 . A A . 53 VAL HG13 1 1
17 34324 1 1 53 VAL HG21 H -7.186 -1.666 3.201 1.00 . A A . 53 VAL HG21 1 1
17 34325 1 1 53 VAL HG22 H -8.122 -0.861 4.460 1.00 . A A . 53 VAL HG22 1 1
17 34326 1 1 53 VAL HG23 H -6.612 -0.149 3.892 1.00 . A A . 53 VAL HG23 1 1
17 34327 1 1 53 VAL N N -9.252 -2.106 1.899 1.00 . A A . 53 VAL N 1 1
17 34328 1 1 53 VAL O O -9.891 -0.401 -0.168 1.00 . A A . 53 VAL O 1 1
17 34329 1 1 54 GLU C C -11.642 3.140 0.221 1.00 . A A . 54 GLU C 1 1
17 34330 1 1 54 GLU CA C -11.707 1.628 0.009 1.00 . A A . 54 GLU CA 1 1
17 34331 1 1 54 GLU CB C -13.170 1.176 -0.059 1.00 . A A . 54 GLU CB 1 1
17 34332 1 1 54 GLU CD C -15.308 1.351 -1.338 1.00 . A A . 54 GLU CD 1 1
17 34333 1 1 54 GLU CG C -13.882 1.890 -1.210 1.00 . A A . 54 GLU CG 1 1
17 34334 1 1 54 GLU H H -11.249 1.213 2.073 1.00 . A A . 54 GLU H 1 1
17 34335 1 1 54 GLU HA H -11.212 1.377 -0.919 1.00 . A A . 54 GLU HA 1 1
17 34336 1 1 54 GLU HB2 H -13.208 0.108 -0.223 1.00 . A A . 54 GLU HB2 1 1
17 34337 1 1 54 GLU HB3 H -13.665 1.414 0.870 1.00 . A A . 54 GLU HB3 1 1
17 34338 1 1 54 GLU HG2 H -13.917 2.952 -1.010 1.00 . A A . 54 GLU HG2 1 1
17 34339 1 1 54 GLU HG3 H -13.348 1.715 -2.131 1.00 . A A . 54 GLU HG3 1 1
17 34340 1 1 54 GLU N N -11.038 0.939 1.156 1.00 . A A . 54 GLU N 1 1
17 34341 1 1 54 GLU O O -12.024 3.652 1.260 1.00 . A A . 54 GLU O 1 1
17 34342 1 1 54 GLU OE1 O -15.723 0.618 -0.455 1.00 . A A . 54 GLU OE1 1 1
17 34343 1 1 54 GLU OE2 O -15.957 1.675 -2.318 1.00 . A A . 54 GLU OE2 1 1
17 34344 1 1 55 GLY C C -9.974 5.867 -1.555 1.00 . A A . 55 GLY C 1 1
17 34345 1 1 55 GLY CA C -11.077 5.340 -0.633 1.00 . A A . 55 GLY CA 1 1
17 34346 1 1 55 GLY H H -10.873 3.420 -1.587 1.00 . A A . 55 GLY H 1 1
17 34347 1 1 55 GLY HA2 H -12.023 5.783 -0.911 1.00 . A A . 55 GLY HA2 1 1
17 34348 1 1 55 GLY HA3 H -10.842 5.605 0.387 1.00 . A A . 55 GLY HA3 1 1
17 34349 1 1 55 GLY N N -11.168 3.859 -0.760 1.00 . A A . 55 GLY N 1 1
17 34350 1 1 55 GLY O O -9.244 5.110 -2.162 1.00 . A A . 55 GLY O 1 1
17 34351 1 1 56 LEU C C -7.558 8.083 -1.699 1.00 . A A . 56 LEU C 1 1
17 34352 1 1 56 LEU CA C -8.794 7.757 -2.539 1.00 . A A . 56 LEU CA 1 1
17 34353 1 1 56 LEU CB C -9.324 9.039 -3.201 1.00 . A A . 56 LEU CB 1 1
17 34354 1 1 56 LEU CD1 C -9.938 11.387 -2.499 1.00 . A A . 56 LEU CD1 1 1
17 34355 1 1 56 LEU CD2 C -11.624 9.565 -2.268 1.00 . A A . 56 LEU CD2 1 1
17 34356 1 1 56 LEU CG C -10.124 9.897 -2.185 1.00 . A A . 56 LEU CG 1 1
17 34357 1 1 56 LEU H H -10.447 7.752 -1.158 1.00 . A A . 56 LEU H 1 1
17 34358 1 1 56 LEU HA H -8.522 7.046 -3.310 1.00 . A A . 56 LEU HA 1 1
17 34359 1 1 56 LEU HB2 H -8.483 9.609 -3.581 1.00 . A A . 56 LEU HB2 1 1
17 34360 1 1 56 LEU HB3 H -9.962 8.768 -4.030 1.00 . A A . 56 LEU HB3 1 1
17 34361 1 1 56 LEU HD11 H -10.236 11.579 -3.519 1.00 . A A . 56 LEU HD11 1 1
17 34362 1 1 56 LEU HD12 H -8.903 11.656 -2.369 1.00 . A A . 56 LEU HD12 1 1
17 34363 1 1 56 LEU HD13 H -10.550 11.976 -1.830 1.00 . A A . 56 LEU HD13 1 1
17 34364 1 1 56 LEU HD21 H -12.176 10.233 -1.623 1.00 . A A . 56 LEU HD21 1 1
17 34365 1 1 56 LEU HD22 H -11.789 8.550 -1.953 1.00 . A A . 56 LEU HD22 1 1
17 34366 1 1 56 LEU HD23 H -11.966 9.689 -3.284 1.00 . A A . 56 LEU HD23 1 1
17 34367 1 1 56 LEU HG H -9.768 9.702 -1.183 1.00 . A A . 56 LEU HG 1 1
17 34368 1 1 56 LEU N N -9.848 7.166 -1.660 1.00 . A A . 56 LEU N 1 1
17 34369 1 1 56 LEU O O -7.643 8.741 -0.681 1.00 . A A . 56 LEU O 1 1
17 34370 1 1 57 ILE C C -4.652 9.309 -1.689 1.00 . A A . 57 ILE C 1 1
17 34371 1 1 57 ILE CA C -5.165 7.909 -1.345 1.00 . A A . 57 ILE CA 1 1
17 34372 1 1 57 ILE CB C -4.108 6.851 -1.699 1.00 . A A . 57 ILE CB 1 1
17 34373 1 1 57 ILE CD1 C -3.594 4.396 -1.525 1.00 . A A . 57 ILE CD1 1 1
17 34374 1 1 57 ILE CG1 C -4.483 5.530 -1.012 1.00 . A A . 57 ILE CG1 1 1
17 34375 1 1 57 ILE CG2 C -2.714 7.302 -1.240 1.00 . A A . 57 ILE CG2 1 1
17 34376 1 1 57 ILE H H -6.364 7.098 -2.942 1.00 . A A . 57 ILE H 1 1
17 34377 1 1 57 ILE HA H -5.379 7.860 -0.288 1.00 . A A . 57 ILE HA 1 1
17 34378 1 1 57 ILE HB H -4.099 6.706 -2.771 1.00 . A A . 57 ILE HB 1 1
17 34379 1 1 57 ILE HD11 H -3.496 4.470 -2.596 1.00 . A A . 57 ILE HD11 1 1
17 34380 1 1 57 ILE HD12 H -4.040 3.447 -1.267 1.00 . A A . 57 ILE HD12 1 1
17 34381 1 1 57 ILE HD13 H -2.618 4.471 -1.067 1.00 . A A . 57 ILE HD13 1 1
17 34382 1 1 57 ILE HG12 H -4.349 5.635 0.054 1.00 . A A . 57 ILE HG12 1 1
17 34383 1 1 57 ILE HG13 H -5.515 5.297 -1.223 1.00 . A A . 57 ILE HG13 1 1
17 34384 1 1 57 ILE HG21 H -2.779 7.723 -0.249 1.00 . A A . 57 ILE HG21 1 1
17 34385 1 1 57 ILE HG22 H -2.334 8.053 -1.925 1.00 . A A . 57 ILE HG22 1 1
17 34386 1 1 57 ILE HG23 H -2.043 6.457 -1.230 1.00 . A A . 57 ILE HG23 1 1
17 34387 1 1 57 ILE N N -6.409 7.627 -2.118 1.00 . A A . 57 ILE N 1 1
17 34388 1 1 57 ILE O O -4.354 9.615 -2.826 1.00 . A A . 57 ILE O 1 1
17 34389 1 1 58 ASP C C -2.576 11.630 -0.457 1.00 . A A . 58 ASP C 1 1
17 34390 1 1 58 ASP CA C -4.030 11.542 -0.931 1.00 . A A . 58 ASP CA 1 1
17 34391 1 1 58 ASP CB C -4.891 12.533 -0.142 1.00 . A A . 58 ASP CB 1 1
17 34392 1 1 58 ASP CG C -4.557 13.957 -0.580 1.00 . A A . 58 ASP CG 1 1
17 34393 1 1 58 ASP H H -4.776 9.875 0.208 1.00 . A A . 58 ASP H 1 1
17 34394 1 1 58 ASP HA H -4.077 11.787 -1.984 1.00 . A A . 58 ASP HA 1 1
17 34395 1 1 58 ASP HB2 H -5.935 12.332 -0.336 1.00 . A A . 58 ASP HB2 1 1
17 34396 1 1 58 ASP HB3 H -4.691 12.424 0.913 1.00 . A A . 58 ASP HB3 1 1
17 34397 1 1 58 ASP N N -4.536 10.157 -0.699 1.00 . A A . 58 ASP N 1 1
17 34398 1 1 58 ASP O O -1.818 12.471 -0.896 1.00 . A A . 58 ASP O 1 1
17 34399 1 1 58 ASP OD1 O -4.727 14.250 -1.752 1.00 . A A . 58 ASP OD1 1 1
17 34400 1 1 58 ASP OD2 O -4.140 14.733 0.265 1.00 . A A . 58 ASP OD2 1 1
17 34401 1 1 59 ALA C C -0.431 9.490 1.642 1.00 . A A . 59 ALA C 1 1
17 34402 1 1 59 ALA CA C -0.776 10.808 0.942 1.00 . A A . 59 ALA CA 1 1
17 34403 1 1 59 ALA CB C -0.617 11.968 1.933 1.00 . A A . 59 ALA CB 1 1
17 34404 1 1 59 ALA H H -2.809 10.095 0.791 1.00 . A A . 59 ALA H 1 1
17 34405 1 1 59 ALA HA H -0.105 10.955 0.110 1.00 . A A . 59 ALA HA 1 1
17 34406 1 1 59 ALA HB1 H 0.431 12.203 2.046 1.00 . A A . 59 ALA HB1 1 1
17 34407 1 1 59 ALA HB2 H -1.028 11.687 2.893 1.00 . A A . 59 ALA HB2 1 1
17 34408 1 1 59 ALA HB3 H -1.141 12.834 1.558 1.00 . A A . 59 ALA HB3 1 1
17 34409 1 1 59 ALA N N -2.182 10.768 0.444 1.00 . A A . 59 ALA N 1 1
17 34410 1 1 59 ALA O O -1.284 8.828 2.200 1.00 . A A . 59 ALA O 1 1
17 34411 1 1 60 LEU C C 2.476 8.171 3.151 1.00 . A A . 60 LEU C 1 1
17 34412 1 1 60 LEU CA C 1.258 7.842 2.286 1.00 . A A . 60 LEU CA 1 1
17 34413 1 1 60 LEU CB C 1.641 6.807 1.207 1.00 . A A . 60 LEU CB 1 1
17 34414 1 1 60 LEU CD1 C 2.254 5.192 3.030 1.00 . A A . 60 LEU CD1 1 1
17 34415 1 1 60 LEU CD2 C -0.041 5.081 1.987 1.00 . A A . 60 LEU CD2 1 1
17 34416 1 1 60 LEU CG C 1.456 5.374 1.733 1.00 . A A . 60 LEU CG 1 1
17 34417 1 1 60 LEU H H 1.489 9.671 1.165 1.00 . A A . 60 LEU H 1 1
17 34418 1 1 60 LEU HA H 0.464 7.457 2.910 1.00 . A A . 60 LEU HA 1 1
17 34419 1 1 60 LEU HB2 H 1.033 6.952 0.334 1.00 . A A . 60 LEU HB2 1 1
17 34420 1 1 60 LEU HB3 H 2.671 6.940 0.930 1.00 . A A . 60 LEU HB3 1 1
17 34421 1 1 60 LEU HD11 H 2.411 4.141 3.200 1.00 . A A . 60 LEU HD11 1 1
17 34422 1 1 60 LEU HD12 H 1.702 5.612 3.856 1.00 . A A . 60 LEU HD12 1 1
17 34423 1 1 60 LEU HD13 H 3.211 5.687 2.945 1.00 . A A . 60 LEU HD13 1 1
17 34424 1 1 60 LEU HD21 H -0.247 4.050 1.737 1.00 . A A . 60 LEU HD21 1 1
17 34425 1 1 60 LEU HD22 H -0.656 5.726 1.371 1.00 . A A . 60 LEU HD22 1 1
17 34426 1 1 60 LEU HD23 H -0.278 5.247 3.025 1.00 . A A . 60 LEU HD23 1 1
17 34427 1 1 60 LEU HG H 1.832 4.681 0.994 1.00 . A A . 60 LEU HG 1 1
17 34428 1 1 60 LEU N N 0.825 9.112 1.619 1.00 . A A . 60 LEU N 1 1
17 34429 1 1 60 LEU O O 3.436 8.745 2.677 1.00 . A A . 60 LEU O 1 1
17 34430 1 1 61 VAL C C 4.127 6.834 5.943 1.00 . A A . 61 VAL C 1 1
17 34431 1 1 61 VAL CA C 3.608 8.127 5.313 1.00 . A A . 61 VAL CA 1 1
17 34432 1 1 61 VAL CB C 3.149 9.073 6.420 1.00 . A A . 61 VAL CB 1 1
17 34433 1 1 61 VAL CG1 C 4.332 9.405 7.331 1.00 . A A . 61 VAL CG1 1 1
17 34434 1 1 61 VAL CG2 C 2.608 10.361 5.794 1.00 . A A . 61 VAL CG2 1 1
17 34435 1 1 61 VAL H H 1.656 7.366 4.777 1.00 . A A . 61 VAL H 1 1
17 34436 1 1 61 VAL HA H 4.408 8.600 4.751 1.00 . A A . 61 VAL HA 1 1
17 34437 1 1 61 VAL HB H 2.372 8.599 7.000 1.00 . A A . 61 VAL HB 1 1
17 34438 1 1 61 VAL HG11 H 4.070 10.229 7.978 1.00 . A A . 61 VAL HG11 1 1
17 34439 1 1 61 VAL HG12 H 5.187 9.677 6.729 1.00 . A A . 61 VAL HG12 1 1
17 34440 1 1 61 VAL HG13 H 4.578 8.540 7.932 1.00 . A A . 61 VAL HG13 1 1
17 34441 1 1 61 VAL HG21 H 3.300 10.717 5.046 1.00 . A A . 61 VAL HG21 1 1
17 34442 1 1 61 VAL HG22 H 2.487 11.111 6.561 1.00 . A A . 61 VAL HG22 1 1
17 34443 1 1 61 VAL HG23 H 1.651 10.161 5.333 1.00 . A A . 61 VAL HG23 1 1
17 34444 1 1 61 VAL N N 2.446 7.823 4.415 1.00 . A A . 61 VAL N 1 1
17 34445 1 1 61 VAL O O 3.402 6.103 6.594 1.00 . A A . 61 VAL O 1 1
17 34446 1 1 62 TYR C C 7.459 5.677 6.698 1.00 . A A . 62 TYR C 1 1
17 34447 1 1 62 TYR CA C 6.005 5.333 6.338 1.00 . A A . 62 TYR CA 1 1
17 34448 1 1 62 TYR CB C 5.974 4.208 5.297 1.00 . A A . 62 TYR CB 1 1
17 34449 1 1 62 TYR CD1 C 8.087 2.911 5.766 1.00 . A A . 62 TYR CD1 1 1
17 34450 1 1 62 TYR CD2 C 5.956 1.938 6.395 1.00 . A A . 62 TYR CD2 1 1
17 34451 1 1 62 TYR CE1 C 8.747 1.780 6.261 1.00 . A A . 62 TYR CE1 1 1
17 34452 1 1 62 TYR CE2 C 6.617 0.808 6.890 1.00 . A A . 62 TYR CE2 1 1
17 34453 1 1 62 TYR CG C 6.690 2.990 5.833 1.00 . A A . 62 TYR CG 1 1
17 34454 1 1 62 TYR CZ C 8.013 0.729 6.824 1.00 . A A . 62 TYR CZ 1 1
17 34455 1 1 62 TYR H H 5.942 7.173 5.231 1.00 . A A . 62 TYR H 1 1
17 34456 1 1 62 TYR HA H 5.458 5.034 7.218 1.00 . A A . 62 TYR HA 1 1
17 34457 1 1 62 TYR HB2 H 4.950 3.953 5.075 1.00 . A A . 62 TYR HB2 1 1
17 34458 1 1 62 TYR HB3 H 6.465 4.541 4.394 1.00 . A A . 62 TYR HB3 1 1
17 34459 1 1 62 TYR HD1 H 8.653 3.722 5.333 1.00 . A A . 62 TYR HD1 1 1
17 34460 1 1 62 TYR HD2 H 4.880 1.999 6.446 1.00 . A A . 62 TYR HD2 1 1
17 34461 1 1 62 TYR HE1 H 9.824 1.716 6.210 1.00 . A A . 62 TYR HE1 1 1
17 34462 1 1 62 TYR HE2 H 6.050 -0.002 7.326 1.00 . A A . 62 TYR HE2 1 1
17 34463 1 1 62 TYR HH H 9.166 -0.774 6.593 1.00 . A A . 62 TYR HH 1 1
17 34464 1 1 62 TYR N N 5.388 6.559 5.756 1.00 . A A . 62 TYR N 1 1
17 34465 1 1 62 TYR O O 8.119 6.368 5.951 1.00 . A A . 62 TYR O 1 1
17 34466 1 1 62 TYR OH O 8.665 -0.384 7.312 1.00 . A A . 62 TYR OH 1 1
17 34467 1 1 63 PRO C C 10.392 4.777 7.336 1.00 . A A . 63 PRO C 1 1
17 34468 1 1 63 PRO CA C 9.378 5.531 8.207 1.00 . A A . 63 PRO CA 1 1
17 34469 1 1 63 PRO CB C 9.458 5.078 9.675 1.00 . A A . 63 PRO CB 1 1
17 34470 1 1 63 PRO CD C 7.298 4.381 8.823 1.00 . A A . 63 PRO CD 1 1
17 34471 1 1 63 PRO CG C 8.415 4.013 9.806 1.00 . A A . 63 PRO CG 1 1
17 34472 1 1 63 PRO HA H 9.555 6.593 8.146 1.00 . A A . 63 PRO HA 1 1
17 34473 1 1 63 PRO HB2 H 10.441 4.681 9.901 1.00 . A A . 63 PRO HB2 1 1
17 34474 1 1 63 PRO HB3 H 9.228 5.903 10.333 1.00 . A A . 63 PRO HB3 1 1
17 34475 1 1 63 PRO HD2 H 6.886 3.491 8.368 1.00 . A A . 63 PRO HD2 1 1
17 34476 1 1 63 PRO HD3 H 6.523 4.947 9.318 1.00 . A A . 63 PRO HD3 1 1
17 34477 1 1 63 PRO HG2 H 8.837 3.047 9.552 1.00 . A A . 63 PRO HG2 1 1
17 34478 1 1 63 PRO HG3 H 8.023 3.991 10.814 1.00 . A A . 63 PRO HG3 1 1
17 34479 1 1 63 PRO N N 7.973 5.219 7.816 1.00 . A A . 63 PRO N 1 1
17 34480 1 1 63 PRO O O 10.542 3.577 7.433 1.00 . A A . 63 PRO O 1 1
17 34481 1 1 64 LEU C C 13.446 4.767 6.347 1.00 . A A . 64 LEU C 1 1
17 34482 1 1 64 LEU CA C 12.112 4.827 5.613 1.00 . A A . 64 LEU CA 1 1
17 34483 1 1 64 LEU CB C 12.281 5.606 4.294 1.00 . A A . 64 LEU CB 1 1
17 34484 1 1 64 LEU CD1 C 10.724 7.580 4.756 1.00 . A A . 64 LEU CD1 1 1
17 34485 1 1 64 LEU CD2 C 13.093 7.570 5.674 1.00 . A A . 64 LEU CD2 1 1
17 34486 1 1 64 LEU CG C 12.187 7.134 4.506 1.00 . A A . 64 LEU CG 1 1
17 34487 1 1 64 LEU H H 10.965 6.452 6.441 1.00 . A A . 64 LEU H 1 1
17 34488 1 1 64 LEU HA H 11.789 3.817 5.390 1.00 . A A . 64 LEU HA 1 1
17 34489 1 1 64 LEU HB2 H 13.244 5.367 3.858 1.00 . A A . 64 LEU HB2 1 1
17 34490 1 1 64 LEU HB3 H 11.507 5.296 3.613 1.00 . A A . 64 LEU HB3 1 1
17 34491 1 1 64 LEU HD11 H 10.634 8.051 5.727 1.00 . A A . 64 LEU HD11 1 1
17 34492 1 1 64 LEU HD12 H 10.059 6.730 4.711 1.00 . A A . 64 LEU HD12 1 1
17 34493 1 1 64 LEU HD13 H 10.438 8.290 3.993 1.00 . A A . 64 LEU HD13 1 1
17 34494 1 1 64 LEU HD21 H 13.176 8.647 5.680 1.00 . A A . 64 LEU HD21 1 1
17 34495 1 1 64 LEU HD22 H 14.077 7.138 5.552 1.00 . A A . 64 LEU HD22 1 1
17 34496 1 1 64 LEU HD23 H 12.668 7.244 6.608 1.00 . A A . 64 LEU HD23 1 1
17 34497 1 1 64 LEU HG H 12.535 7.620 3.603 1.00 . A A . 64 LEU HG 1 1
17 34498 1 1 64 LEU N N 11.098 5.486 6.491 1.00 . A A . 64 LEU N 1 1
17 34499 1 1 64 LEU O O 14.444 4.338 5.803 1.00 . A A . 64 LEU O 1 1
17 34500 1 1 65 GLU C C 15.496 3.893 8.109 1.00 . A A . 65 GLU C 1 1
17 34501 1 1 65 GLU CA C 14.726 5.186 8.374 1.00 . A A . 65 GLU CA 1 1
17 34502 1 1 65 GLU CB C 14.360 5.248 9.859 1.00 . A A . 65 GLU CB 1 1
17 34503 1 1 65 GLU CD C 13.023 4.130 11.657 1.00 . A A . 65 GLU CD 1 1
17 34504 1 1 65 GLU CG C 13.581 3.984 10.240 1.00 . A A . 65 GLU CG 1 1
17 34505 1 1 65 GLU H H 12.642 5.549 7.980 1.00 . A A . 65 GLU H 1 1
17 34506 1 1 65 GLU HA H 15.337 6.036 8.115 1.00 . A A . 65 GLU HA 1 1
17 34507 1 1 65 GLU HB2 H 15.262 5.311 10.451 1.00 . A A . 65 GLU HB2 1 1
17 34508 1 1 65 GLU HB3 H 13.745 6.115 10.043 1.00 . A A . 65 GLU HB3 1 1
17 34509 1 1 65 GLU HG2 H 12.767 3.838 9.540 1.00 . A A . 65 GLU HG2 1 1
17 34510 1 1 65 GLU HG3 H 14.240 3.127 10.208 1.00 . A A . 65 GLU HG3 1 1
17 34511 1 1 65 GLU N N 13.467 5.203 7.575 1.00 . A A . 65 GLU N 1 1
17 34512 1 1 65 GLU O O 14.937 2.912 7.657 1.00 . A A . 65 GLU O 1 1
17 34513 1 1 65 GLU OE1 O 12.803 5.255 12.073 1.00 . A A . 65 GLU OE1 1 1
17 34514 1 1 65 GLU OE2 O 12.828 3.112 12.302 1.00 . A A . 65 GLU OE2 1 1
17 34515 1 1 66 HIS C C 16.793 1.501 8.957 1.00 . A A . 66 HIS C 1 1
17 34516 1 1 66 HIS CA C 17.527 2.610 8.191 1.00 . A A . 66 HIS CA 1 1
17 34517 1 1 66 HIS CB C 18.971 2.797 8.721 1.00 . A A . 66 HIS CB 1 1
17 34518 1 1 66 HIS CD2 C 21.263 2.349 7.501 1.00 . A A . 66 HIS CD2 1 1
17 34519 1 1 66 HIS CE1 C 20.727 3.102 5.537 1.00 . A A . 66 HIS CE1 1 1
17 34520 1 1 66 HIS CG C 19.961 2.789 7.581 1.00 . A A . 66 HIS CG 1 1
17 34521 1 1 66 HIS H H 17.198 4.652 8.791 1.00 . A A . 66 HIS H 1 1
17 34522 1 1 66 HIS HA H 17.537 2.370 7.137 1.00 . A A . 66 HIS HA 1 1
17 34523 1 1 66 HIS HB2 H 19.037 3.746 9.233 1.00 . A A . 66 HIS HB2 1 1
17 34524 1 1 66 HIS HB3 H 19.223 2.006 9.414 1.00 . A A . 66 HIS HB3 1 1
17 34525 1 1 66 HIS HD2 H 21.829 1.918 8.314 1.00 . A A . 66 HIS HD2 1 1
17 34526 1 1 66 HIS HE1 H 20.772 3.377 4.495 1.00 . A A . 66 HIS HE1 1 1
17 34527 1 1 66 HIS HE2 H 22.628 2.324 5.864 1.00 . A A . 66 HIS HE2 1 1
17 34528 1 1 66 HIS N N 16.761 3.863 8.408 1.00 . A A . 66 HIS N 1 1
17 34529 1 1 66 HIS ND1 N 19.644 3.266 6.318 1.00 . A A . 66 HIS ND1 1 1
17 34530 1 1 66 HIS NE2 N 21.738 2.548 6.210 1.00 . A A . 66 HIS NE2 1 1
17 34531 1 1 66 HIS O O 16.613 0.409 8.463 1.00 . A A . 66 HIS O 1 1
17 34532 1 1 67 HIS C C 15.480 1.444 12.417 1.00 . A A . 67 HIS C 1 1
17 34533 1 1 67 HIS CA C 15.580 0.851 11.005 1.00 . A A . 67 HIS CA 1 1
17 34534 1 1 67 HIS CB C 16.297 -0.503 11.102 1.00 . A A . 67 HIS CB 1 1
17 34535 1 1 67 HIS CD2 C 18.217 0.074 12.792 1.00 . A A . 67 HIS CD2 1 1
17 34536 1 1 67 HIS CE1 C 19.905 -0.182 11.453 1.00 . A A . 67 HIS CE1 1 1
17 34537 1 1 67 HIS CG C 17.706 -0.288 11.570 1.00 . A A . 67 HIS CG 1 1
17 34538 1 1 67 HIS H H 16.500 2.728 10.486 1.00 . A A . 67 HIS H 1 1
17 34539 1 1 67 HIS HA H 14.590 0.716 10.595 1.00 . A A . 67 HIS HA 1 1
17 34540 1 1 67 HIS HB2 H 15.774 -1.126 11.817 1.00 . A A . 67 HIS HB2 1 1
17 34541 1 1 67 HIS HB3 H 16.302 -0.993 10.142 1.00 . A A . 67 HIS HB3 1 1
17 34542 1 1 67 HIS HD2 H 17.633 0.281 13.677 1.00 . A A . 67 HIS HD2 1 1
17 34543 1 1 67 HIS HE1 H 20.911 -0.229 11.062 1.00 . A A . 67 HIS HE1 1 1
17 34544 1 1 67 HIS HE2 H 20.227 0.371 13.432 1.00 . A A . 67 HIS HE2 1 1
17 34545 1 1 67 HIS N N 16.345 1.819 10.151 1.00 . A A . 67 HIS N 1 1
17 34546 1 1 67 HIS ND1 N 18.799 -0.445 10.731 1.00 . A A . 67 HIS ND1 1 1
17 34547 1 1 67 HIS NE2 N 19.603 0.139 12.713 1.00 . A A . 67 HIS NE2 1 1
17 34548 1 1 67 HIS O O 15.278 0.742 13.386 1.00 . A A . 67 HIS O 1 1
17 34549 1 1 68 HIS C C 14.330 3.052 14.640 1.00 . A A . 68 HIS C 1 1
17 34550 1 1 68 HIS CA C 15.615 3.397 13.871 1.00 . A A . 68 HIS CA 1 1
17 34551 1 1 68 HIS CB C 15.719 4.917 13.678 1.00 . A A . 68 HIS CB 1 1
17 34552 1 1 68 HIS CD2 C 17.951 5.045 12.292 1.00 . A A . 68 HIS CD2 1 1
17 34553 1 1 68 HIS CE1 C 19.161 6.116 13.741 1.00 . A A . 68 HIS CE1 1 1
17 34554 1 1 68 HIS CG C 17.149 5.286 13.381 1.00 . A A . 68 HIS CG 1 1
17 34555 1 1 68 HIS H H 15.840 3.268 11.731 1.00 . A A . 68 HIS H 1 1
17 34556 1 1 68 HIS HA H 16.461 3.058 14.450 1.00 . A A . 68 HIS HA 1 1
17 34557 1 1 68 HIS HB2 H 15.090 5.220 12.854 1.00 . A A . 68 HIS HB2 1 1
17 34558 1 1 68 HIS HB3 H 15.401 5.422 14.580 1.00 . A A . 68 HIS HB3 1 1
17 34559 1 1 68 HIS HD2 H 17.647 4.526 11.394 1.00 . A A . 68 HIS HD2 1 1
17 34560 1 1 68 HIS HE1 H 19.988 6.615 14.222 1.00 . A A . 68 HIS HE1 1 1
17 34561 1 1 68 HIS HE2 H 19.992 5.539 11.924 1.00 . A A . 68 HIS HE2 1 1
17 34562 1 1 68 HIS N N 15.656 2.732 12.532 1.00 . A A . 68 HIS N 1 1
17 34563 1 1 68 HIS ND1 N 17.941 5.971 14.291 1.00 . A A . 68 HIS ND1 1 1
17 34564 1 1 68 HIS NE2 N 19.217 5.569 12.526 1.00 . A A . 68 HIS NE2 1 1
17 34565 1 1 68 HIS O O 13.603 2.142 14.300 1.00 . A A . 68 HIS O 1 1
17 34566 1 1 69 HIS C C 11.636 4.192 15.937 1.00 . A A . 69 HIS C 1 1
17 34567 1 1 69 HIS CA C 12.871 3.504 16.539 1.00 . A A . 69 HIS CA 1 1
17 34568 1 1 69 HIS CB C 13.134 4.053 17.949 1.00 . A A . 69 HIS CB 1 1
17 34569 1 1 69 HIS CD2 C 10.855 4.255 19.256 1.00 . A A . 69 HIS CD2 1 1
17 34570 1 1 69 HIS CE1 C 10.939 2.363 20.315 1.00 . A A . 69 HIS CE1 1 1
17 34571 1 1 69 HIS CG C 12.025 3.639 18.881 1.00 . A A . 69 HIS CG 1 1
17 34572 1 1 69 HIS H H 14.694 4.487 15.961 1.00 . A A . 69 HIS H 1 1
17 34573 1 1 69 HIS HA H 12.701 2.441 16.596 1.00 . A A . 69 HIS HA 1 1
17 34574 1 1 69 HIS HB2 H 14.072 3.663 18.314 1.00 . A A . 69 HIS HB2 1 1
17 34575 1 1 69 HIS HB3 H 13.189 5.132 17.911 1.00 . A A . 69 HIS HB3 1 1
17 34576 1 1 69 HIS HD2 H 10.516 5.220 18.909 1.00 . A A . 69 HIS HD2 1 1
17 34577 1 1 69 HIS HE1 H 10.691 1.535 20.962 1.00 . A A . 69 HIS HE1 1 1
17 34578 1 1 69 HIS HE2 H 9.313 3.630 20.589 1.00 . A A . 69 HIS HE2 1 1
17 34579 1 1 69 HIS N N 14.075 3.773 15.702 1.00 . A A . 69 HIS N 1 1
17 34580 1 1 69 HIS ND1 N 12.056 2.433 19.569 1.00 . A A . 69 HIS ND1 1 1
17 34581 1 1 69 HIS NE2 N 10.175 3.444 20.160 1.00 . A A . 69 HIS NE2 1 1
17 34582 1 1 69 HIS O O 11.141 3.812 14.894 1.00 . A A . 69 HIS O 1 1
17 34583 1 1 70 HIS C C 9.739 7.172 16.974 1.00 . A A . 70 HIS C 1 1
17 34584 1 1 70 HIS CA C 9.931 5.918 16.105 1.00 . A A . 70 HIS CA 1 1
17 34585 1 1 70 HIS CB C 8.703 4.985 16.197 1.00 . A A . 70 HIS CB 1 1
17 34586 1 1 70 HIS CD2 C 6.897 6.812 15.605 1.00 . A A . 70 HIS CD2 1 1
17 34587 1 1 70 HIS CE1 C 5.520 6.432 17.241 1.00 . A A . 70 HIS CE1 1 1
17 34588 1 1 70 HIS CG C 7.425 5.779 16.338 1.00 . A A . 70 HIS CG 1 1
17 34589 1 1 70 HIS H H 11.547 5.476 17.443 1.00 . A A . 70 HIS H 1 1
17 34590 1 1 70 HIS HA H 10.084 6.213 15.076 1.00 . A A . 70 HIS HA 1 1
17 34591 1 1 70 HIS HB2 H 8.647 4.381 15.302 1.00 . A A . 70 HIS HB2 1 1
17 34592 1 1 70 HIS HB3 H 8.813 4.336 17.053 1.00 . A A . 70 HIS HB3 1 1
17 34593 1 1 70 HIS HD2 H 7.343 7.240 14.720 1.00 . A A . 70 HIS HD2 1 1
17 34594 1 1 70 HIS HE1 H 4.677 6.497 17.911 1.00 . A A . 70 HIS HE1 1 1
17 34595 1 1 70 HIS HE2 H 5.108 7.941 15.871 1.00 . A A . 70 HIS HE2 1 1
17 34596 1 1 70 HIS N N 11.133 5.196 16.601 1.00 . A A . 70 HIS N 1 1
17 34597 1 1 70 HIS ND1 N 6.530 5.553 17.375 1.00 . A A . 70 HIS ND1 1 1
17 34598 1 1 70 HIS NE2 N 5.697 7.221 16.178 1.00 . A A . 70 HIS NE2 1 1
17 34599 1 1 70 HIS O O 10.272 8.224 16.683 1.00 . A A . 70 HIS O 1 1
17 34600 1 1 71 HIS C C 8.219 7.748 20.279 1.00 . A A . 71 HIS C 1 1
17 34601 1 1 71 HIS CA C 8.759 8.234 18.931 1.00 . A A . 71 HIS CA 1 1
17 34602 1 1 71 HIS CB C 7.742 9.186 18.289 1.00 . A A . 71 HIS CB 1 1
17 34603 1 1 71 HIS CD2 C 9.539 10.707 17.125 1.00 . A A . 71 HIS CD2 1 1
17 34604 1 1 71 HIS CE1 C 8.712 10.699 15.119 1.00 . A A . 71 HIS CE1 1 1
17 34605 1 1 71 HIS CG C 8.400 9.943 17.168 1.00 . A A . 71 HIS CG 1 1
17 34606 1 1 71 HIS H H 8.572 6.197 18.252 1.00 . A A . 71 HIS H 1 1
17 34607 1 1 71 HIS HA H 9.692 8.754 19.087 1.00 . A A . 71 HIS HA 1 1
17 34608 1 1 71 HIS HB2 H 6.911 8.617 17.900 1.00 . A A . 71 HIS HB2 1 1
17 34609 1 1 71 HIS HB3 H 7.382 9.885 19.031 1.00 . A A . 71 HIS HB3 1 1
17 34610 1 1 71 HIS HD2 H 10.188 10.909 17.965 1.00 . A A . 71 HIS HD2 1 1
17 34611 1 1 71 HIS HE1 H 8.567 10.884 14.065 1.00 . A A . 71 HIS HE1 1 1
17 34612 1 1 71 HIS HE2 H 10.465 11.746 15.511 1.00 . A A . 71 HIS HE2 1 1
17 34613 1 1 71 HIS N N 8.987 7.061 18.039 1.00 . A A . 71 HIS N 1 1
17 34614 1 1 71 HIS ND1 N 7.888 9.952 15.877 1.00 . A A . 71 HIS ND1 1 1
17 34615 1 1 71 HIS NE2 N 9.732 11.180 15.832 1.00 . A A . 71 HIS NE2 1 1
17 34616 1 1 71 HIS O O 8.218 6.547 20.496 1.00 . A A . 71 HIS O 1 1
17 34617 1 1 71 HIS OXT O 7.813 8.584 21.068 1.00 . A A . 71 HIS OXT 1 1
17 34618 2 1 1 MET C C 5.800 -15.653 9.638 1.00 . B B . 1 MET C 1 1
17 34619 2 1 1 MET CA C 6.096 -16.098 11.073 1.00 . B B . 1 MET CA 1 1
17 34620 2 1 1 MET CB C 6.782 -14.962 11.837 1.00 . B B . 1 MET CB 1 1
17 34621 2 1 1 MET CE C 7.994 -14.897 15.767 1.00 . B B . 1 MET CE 1 1
17 34622 2 1 1 MET CG C 6.922 -15.351 13.311 1.00 . B B . 1 MET CG 1 1
17 34623 2 1 1 MET H1 H 7.976 -16.984 11.208 1.00 . B B . 1 MET H1 1 1
17 34624 2 1 1 MET H2 H 6.929 -17.744 10.107 1.00 . B B . 1 MET H2 1 1
17 34625 2 1 1 MET H3 H 6.710 -17.959 11.779 1.00 . B B . 1 MET H3 1 1
17 34626 2 1 1 MET HA H 5.171 -16.358 11.567 1.00 . B B . 1 MET HA 1 1
17 34627 2 1 1 MET HB2 H 7.760 -14.785 11.414 1.00 . B B . 1 MET HB2 1 1
17 34628 2 1 1 MET HB3 H 6.188 -14.065 11.758 1.00 . B B . 1 MET HB3 1 1
17 34629 2 1 1 MET HE1 H 7.045 -15.242 16.154 1.00 . B B . 1 MET HE1 1 1
17 34630 2 1 1 MET HE2 H 8.464 -14.237 16.483 1.00 . B B . 1 MET HE2 1 1
17 34631 2 1 1 MET HE3 H 8.637 -15.744 15.589 1.00 . B B . 1 MET HE3 1 1
17 34632 2 1 1 MET HG2 H 5.946 -15.537 13.729 1.00 . B B . 1 MET HG2 1 1
17 34633 2 1 1 MET HG3 H 7.523 -16.244 13.391 1.00 . B B . 1 MET HG3 1 1
17 34634 2 1 1 MET N N 6.995 -17.286 11.040 1.00 . B B . 1 MET N 1 1
17 34635 2 1 1 MET O O 4.788 -15.043 9.359 1.00 . B B . 1 MET O 1 1
17 34636 2 1 1 MET SD S 7.724 -14.004 14.217 1.00 . B B . 1 MET SD 1 1
17 34637 2 1 2 ASP C C 6.289 -14.058 7.187 1.00 . B B . 2 ASP C 1 1
17 34638 2 1 2 ASP CA C 6.464 -15.575 7.303 1.00 . B B . 2 ASP CA 1 1
17 34639 2 1 2 ASP CB C 5.215 -16.279 6.763 1.00 . B B . 2 ASP CB 1 1
17 34640 2 1 2 ASP CG C 5.221 -16.238 5.231 1.00 . B B . 2 ASP CG 1 1
17 34641 2 1 2 ASP H H 7.487 -16.458 8.978 1.00 . B B . 2 ASP H 1 1
17 34642 2 1 2 ASP HA H 7.321 -15.876 6.719 1.00 . B B . 2 ASP HA 1 1
17 34643 2 1 2 ASP HB2 H 5.211 -17.306 7.094 1.00 . B B . 2 ASP HB2 1 1
17 34644 2 1 2 ASP HB3 H 4.330 -15.780 7.129 1.00 . B B . 2 ASP HB3 1 1
17 34645 2 1 2 ASP N N 6.681 -15.962 8.726 1.00 . B B . 2 ASP N 1 1
17 34646 2 1 2 ASP O O 5.308 -13.497 7.631 1.00 . B B . 2 ASP O 1 1
17 34647 2 1 2 ASP OD1 O 5.178 -15.147 4.687 1.00 . B B . 2 ASP OD1 1 1
17 34648 2 1 2 ASP OD2 O 5.273 -17.298 4.630 1.00 . B B . 2 ASP OD2 1 1
17 34649 2 1 3 ASN C C 6.710 -11.594 4.978 1.00 . B B . 3 ASN C 1 1
17 34650 2 1 3 ASN CA C 7.147 -11.912 6.408 1.00 . B B . 3 ASN CA 1 1
17 34651 2 1 3 ASN CB C 8.522 -11.293 6.672 1.00 . B B . 3 ASN CB 1 1
17 34652 2 1 3 ASN CG C 9.585 -12.027 5.857 1.00 . B B . 3 ASN CG 1 1
17 34653 2 1 3 ASN H H 8.012 -13.877 6.222 1.00 . B B . 3 ASN H 1 1
17 34654 2 1 3 ASN HA H 6.430 -11.498 7.102 1.00 . B B . 3 ASN HA 1 1
17 34655 2 1 3 ASN HB2 H 8.506 -10.255 6.386 1.00 . B B . 3 ASN HB2 1 1
17 34656 2 1 3 ASN HB3 H 8.757 -11.373 7.723 1.00 . B B . 3 ASN HB3 1 1
17 34657 2 1 3 ASN HD21 H 9.557 -10.702 4.378 1.00 . B B . 3 ASN HD21 1 1
17 34658 2 1 3 ASN HD22 H 10.641 -11.993 4.178 1.00 . B B . 3 ASN HD22 1 1
17 34659 2 1 3 ASN N N 7.236 -13.394 6.578 1.00 . B B . 3 ASN N 1 1
17 34660 2 1 3 ASN ND2 N 9.959 -11.534 4.708 1.00 . B B . 3 ASN ND2 1 1
17 34661 2 1 3 ASN O O 6.789 -10.468 4.528 1.00 . B B . 3 ASN O 1 1
17 34662 2 1 3 ASN OD1 O 10.080 -13.058 6.267 1.00 . B B . 3 ASN OD1 1 1
17 34663 2 1 4 ARG C C 4.338 -11.923 2.848 1.00 . B B . 4 ARG C 1 1
17 34664 2 1 4 ARG CA C 5.807 -12.342 2.850 1.00 . B B . 4 ARG CA 1 1
17 34665 2 1 4 ARG CB C 5.962 -13.635 2.036 1.00 . B B . 4 ARG CB 1 1
17 34666 2 1 4 ARG CD C 8.335 -13.373 1.221 1.00 . B B . 4 ARG CD 1 1
17 34667 2 1 4 ARG CG C 7.400 -14.168 2.139 1.00 . B B . 4 ARG CG 1 1
17 34668 2 1 4 ARG CZ C 8.370 -14.660 -0.835 1.00 . B B . 4 ARG CZ 1 1
17 34669 2 1 4 ARG H H 6.195 -13.481 4.638 1.00 . B B . 4 ARG H 1 1
17 34670 2 1 4 ARG HA H 6.395 -11.556 2.409 1.00 . B B . 4 ARG HA 1 1
17 34671 2 1 4 ARG HB2 H 5.278 -14.379 2.415 1.00 . B B . 4 ARG HB2 1 1
17 34672 2 1 4 ARG HB3 H 5.731 -13.433 1.001 1.00 . B B . 4 ARG HB3 1 1
17 34673 2 1 4 ARG HD2 H 8.266 -12.324 1.451 1.00 . B B . 4 ARG HD2 1 1
17 34674 2 1 4 ARG HD3 H 9.352 -13.705 1.373 1.00 . B B . 4 ARG HD3 1 1
17 34675 2 1 4 ARG HE H 7.386 -12.946 -0.664 1.00 . B B . 4 ARG HE 1 1
17 34676 2 1 4 ARG HG2 H 7.742 -14.084 3.161 1.00 . B B . 4 ARG HG2 1 1
17 34677 2 1 4 ARG HG3 H 7.413 -15.207 1.844 1.00 . B B . 4 ARG HG3 1 1
17 34678 2 1 4 ARG HH11 H 9.351 -15.402 0.745 1.00 . B B . 4 ARG HH11 1 1
17 34679 2 1 4 ARG HH12 H 9.429 -16.353 -0.701 1.00 . B B . 4 ARG HH12 1 1
17 34680 2 1 4 ARG HH21 H 7.477 -14.176 -2.559 1.00 . B B . 4 ARG HH21 1 1
17 34681 2 1 4 ARG HH22 H 8.369 -15.660 -2.569 1.00 . B B . 4 ARG HH22 1 1
17 34682 2 1 4 ARG N N 6.250 -12.580 4.255 1.00 . B B . 4 ARG N 1 1
17 34683 2 1 4 ARG NE N 7.948 -13.598 -0.201 1.00 . B B . 4 ARG NE 1 1
17 34684 2 1 4 ARG NH1 N 9.107 -15.540 -0.215 1.00 . B B . 4 ARG NH1 1 1
17 34685 2 1 4 ARG NH2 N 8.046 -14.845 -2.085 1.00 . B B . 4 ARG NH2 1 1
17 34686 2 1 4 ARG O O 3.521 -12.481 3.554 1.00 . B B . 4 ARG O 1 1
17 34687 2 1 5 GLN C C 2.254 -10.020 0.580 1.00 . B B . 5 GLN C 1 1
17 34688 2 1 5 GLN CA C 2.580 -10.476 2.002 1.00 . B B . 5 GLN CA 1 1
17 34689 2 1 5 GLN CB C 2.379 -9.313 2.977 1.00 . B B . 5 GLN CB 1 1
17 34690 2 1 5 GLN CD C 3.254 -7.106 3.732 1.00 . B B . 5 GLN CD 1 1
17 34691 2 1 5 GLN CG C 3.377 -8.198 2.669 1.00 . B B . 5 GLN CG 1 1
17 34692 2 1 5 GLN H H 4.676 -10.507 1.499 1.00 . B B . 5 GLN H 1 1
17 34693 2 1 5 GLN HA H 1.918 -11.288 2.271 1.00 . B B . 5 GLN HA 1 1
17 34694 2 1 5 GLN HB2 H 1.373 -8.933 2.878 1.00 . B B . 5 GLN HB2 1 1
17 34695 2 1 5 GLN HB3 H 2.533 -9.662 3.989 1.00 . B B . 5 GLN HB3 1 1
17 34696 2 1 5 GLN HE21 H 1.319 -7.428 4.044 1.00 . B B . 5 GLN HE21 1 1
17 34697 2 1 5 GLN HE22 H 2.012 -6.195 4.984 1.00 . B B . 5 GLN HE22 1 1
17 34698 2 1 5 GLN HG2 H 4.380 -8.599 2.676 1.00 . B B . 5 GLN HG2 1 1
17 34699 2 1 5 GLN HG3 H 3.161 -7.779 1.699 1.00 . B B . 5 GLN HG3 1 1
17 34700 2 1 5 GLN N N 3.997 -10.942 2.058 1.00 . B B . 5 GLN N 1 1
17 34701 2 1 5 GLN NE2 N 2.100 -6.891 4.300 1.00 . B B . 5 GLN NE2 1 1
17 34702 2 1 5 GLN O O 3.135 -9.794 -0.231 1.00 . B B . 5 GLN O 1 1
17 34703 2 1 5 GLN OE1 O 4.220 -6.442 4.052 1.00 . B B . 5 GLN OE1 1 1
17 34704 2 1 6 PHE C C 0.019 -8.042 -1.023 1.00 . B B . 6 PHE C 1 1
17 34705 2 1 6 PHE CA C 0.572 -9.462 -1.096 1.00 . B B . 6 PHE CA 1 1
17 34706 2 1 6 PHE CB C -0.521 -10.404 -1.603 1.00 . B B . 6 PHE CB 1 1
17 34707 2 1 6 PHE CD1 C 1.004 -12.385 -1.932 1.00 . B B . 6 PHE CD1 1 1
17 34708 2 1 6 PHE CD2 C -0.862 -12.598 -0.397 1.00 . B B . 6 PHE CD2 1 1
17 34709 2 1 6 PHE CE1 C 1.384 -13.703 -1.650 1.00 . B B . 6 PHE CE1 1 1
17 34710 2 1 6 PHE CE2 C -0.482 -13.914 -0.116 1.00 . B B . 6 PHE CE2 1 1
17 34711 2 1 6 PHE CG C -0.119 -11.831 -1.306 1.00 . B B . 6 PHE CG 1 1
17 34712 2 1 6 PHE CZ C 0.642 -14.468 -0.742 1.00 . B B . 6 PHE CZ 1 1
17 34713 2 1 6 PHE H H 0.304 -10.087 0.946 1.00 . B B . 6 PHE H 1 1
17 34714 2 1 6 PHE HA H 1.415 -9.488 -1.775 1.00 . B B . 6 PHE HA 1 1
17 34715 2 1 6 PHE HB2 H -1.458 -10.176 -1.110 1.00 . B B . 6 PHE HB2 1 1
17 34716 2 1 6 PHE HB3 H -0.638 -10.279 -2.671 1.00 . B B . 6 PHE HB3 1 1
17 34717 2 1 6 PHE HD1 H 1.577 -11.796 -2.630 1.00 . B B . 6 PHE HD1 1 1
17 34718 2 1 6 PHE HD2 H -1.729 -12.171 0.085 1.00 . B B . 6 PHE HD2 1 1
17 34719 2 1 6 PHE HE1 H 2.250 -14.130 -2.133 1.00 . B B . 6 PHE HE1 1 1
17 34720 2 1 6 PHE HE2 H -1.054 -14.505 0.583 1.00 . B B . 6 PHE HE2 1 1
17 34721 2 1 6 PHE HZ H 0.936 -15.484 -0.525 1.00 . B B . 6 PHE HZ 1 1
17 34722 2 1 6 PHE N N 0.988 -9.892 0.273 1.00 . B B . 6 PHE N 1 1
17 34723 2 1 6 PHE O O -0.829 -7.741 -0.208 1.00 . B B . 6 PHE O 1 1
17 34724 2 1 7 LEU C C -0.751 -5.497 -3.170 1.00 . B B . 7 LEU C 1 1
17 34725 2 1 7 LEU CA C 0.002 -5.754 -1.872 1.00 . B B . 7 LEU CA 1 1
17 34726 2 1 7 LEU CB C 1.194 -4.794 -1.764 1.00 . B B . 7 LEU CB 1 1
17 34727 2 1 7 LEU CD1 C 1.586 -2.555 -0.645 1.00 . B B . 7 LEU CD1 1 1
17 34728 2 1 7 LEU CD2 C 0.756 -2.616 -2.993 1.00 . B B . 7 LEU CD2 1 1
17 34729 2 1 7 LEU CG C 0.699 -3.323 -1.630 1.00 . B B . 7 LEU CG 1 1
17 34730 2 1 7 LEU H H 1.176 -7.444 -2.521 1.00 . B B . 7 LEU H 1 1
17 34731 2 1 7 LEU HA H -0.665 -5.591 -1.036 1.00 . B B . 7 LEU HA 1 1
17 34732 2 1 7 LEU HB2 H 1.779 -5.067 -0.894 1.00 . B B . 7 LEU HB2 1 1
17 34733 2 1 7 LEU HB3 H 1.810 -4.893 -2.648 1.00 . B B . 7 LEU HB3 1 1
17 34734 2 1 7 LEU HD11 H 1.473 -2.976 0.343 1.00 . B B . 7 LEU HD11 1 1
17 34735 2 1 7 LEU HD12 H 1.290 -1.517 -0.630 1.00 . B B . 7 LEU HD12 1 1
17 34736 2 1 7 LEU HD13 H 2.618 -2.631 -0.954 1.00 . B B . 7 LEU HD13 1 1
17 34737 2 1 7 LEU HD21 H 1.770 -2.637 -3.366 1.00 . B B . 7 LEU HD21 1 1
17 34738 2 1 7 LEU HD22 H 0.435 -1.591 -2.881 1.00 . B B . 7 LEU HD22 1 1
17 34739 2 1 7 LEU HD23 H 0.107 -3.119 -3.694 1.00 . B B . 7 LEU HD23 1 1
17 34740 2 1 7 LEU HG H -0.320 -3.308 -1.265 1.00 . B B . 7 LEU HG 1 1
17 34741 2 1 7 LEU N N 0.493 -7.168 -1.873 1.00 . B B . 7 LEU N 1 1
17 34742 2 1 7 LEU O O -0.316 -5.887 -4.235 1.00 . B B . 7 LEU O 1 1
17 34743 2 1 8 SER C C -3.115 -3.117 -4.349 1.00 . B B . 8 SER C 1 1
17 34744 2 1 8 SER CA C -2.699 -4.581 -4.311 1.00 . B B . 8 SER CA 1 1
17 34745 2 1 8 SER CB C -3.952 -5.455 -4.299 1.00 . B B . 8 SER CB 1 1
17 34746 2 1 8 SER H H -2.220 -4.567 -2.209 1.00 . B B . 8 SER H 1 1
17 34747 2 1 8 SER HA H -2.122 -4.796 -5.189 1.00 . B B . 8 SER HA 1 1
17 34748 2 1 8 SER HB2 H -3.686 -6.472 -4.533 1.00 . B B . 8 SER HB2 1 1
17 34749 2 1 8 SER HB3 H -4.405 -5.420 -3.318 1.00 . B B . 8 SER HB3 1 1
17 34750 2 1 8 SER HG H -4.493 -4.185 -5.671 1.00 . B B . 8 SER HG 1 1
17 34751 2 1 8 SER N N -1.891 -4.857 -3.084 1.00 . B B . 8 SER N 1 1
17 34752 2 1 8 SER O O -3.474 -2.529 -3.349 1.00 . B B . 8 SER O 1 1
17 34753 2 1 8 SER OG O -4.867 -4.975 -5.276 1.00 . B B . 8 SER OG 1 1
17 34754 2 1 9 LEU C C -4.011 -0.851 -7.054 1.00 . B B . 9 LEU C 1 1
17 34755 2 1 9 LEU CA C -3.464 -1.097 -5.645 1.00 . B B . 9 LEU CA 1 1
17 34756 2 1 9 LEU CB C -2.248 -0.196 -5.394 1.00 . B B . 9 LEU CB 1 1
17 34757 2 1 9 LEU CD1 C -3.658 1.550 -4.241 1.00 . B B . 9 LEU CD1 1 1
17 34758 2 1 9 LEU CD2 C -1.441 2.168 -5.250 1.00 . B B . 9 LEU CD2 1 1
17 34759 2 1 9 LEU CG C -2.680 1.278 -5.400 1.00 . B B . 9 LEU CG 1 1
17 34760 2 1 9 LEU H H -2.777 -3.025 -6.304 1.00 . B B . 9 LEU H 1 1
17 34761 2 1 9 LEU HA H -4.234 -0.877 -4.922 1.00 . B B . 9 LEU HA 1 1
17 34762 2 1 9 LEU HB2 H -1.812 -0.440 -4.437 1.00 . B B . 9 LEU HB2 1 1
17 34763 2 1 9 LEU HB3 H -1.517 -0.357 -6.174 1.00 . B B . 9 LEU HB3 1 1
17 34764 2 1 9 LEU HD11 H -3.594 2.586 -3.944 1.00 . B B . 9 LEU HD11 1 1
17 34765 2 1 9 LEU HD12 H -3.414 0.919 -3.396 1.00 . B B . 9 LEU HD12 1 1
17 34766 2 1 9 LEU HD13 H -4.665 1.337 -4.565 1.00 . B B . 9 LEU HD13 1 1
17 34767 2 1 9 LEU HD21 H -1.100 2.140 -4.226 1.00 . B B . 9 LEU HD21 1 1
17 34768 2 1 9 LEU HD22 H -1.696 3.184 -5.516 1.00 . B B . 9 LEU HD22 1 1
17 34769 2 1 9 LEU HD23 H -0.657 1.811 -5.902 1.00 . B B . 9 LEU HD23 1 1
17 34770 2 1 9 LEU HG H -3.169 1.501 -6.337 1.00 . B B . 9 LEU HG 1 1
17 34771 2 1 9 LEU N N -3.069 -2.524 -5.513 1.00 . B B . 9 LEU N 1 1
17 34772 2 1 9 LEU O O -3.573 -1.453 -8.017 1.00 . B B . 9 LEU O 1 1
17 34773 2 1 10 THR C C -5.612 1.852 -8.716 1.00 . B B . 10 THR C 1 1
17 34774 2 1 10 THR CA C -5.581 0.336 -8.509 1.00 . B B . 10 THR CA 1 1
17 34775 2 1 10 THR CB C -7.012 -0.206 -8.552 1.00 . B B . 10 THR CB 1 1
17 34776 2 1 10 THR CG2 C -7.069 -1.561 -7.844 1.00 . B B . 10 THR CG2 1 1
17 34777 2 1 10 THR H H -5.306 0.491 -6.376 1.00 . B B . 10 THR H 1 1
17 34778 2 1 10 THR HA H -4.999 -0.121 -9.298 1.00 . B B . 10 THR HA 1 1
17 34779 2 1 10 THR HB H -7.318 -0.330 -9.579 1.00 . B B . 10 THR HB 1 1
17 34780 2 1 10 THR HG1 H -7.551 0.860 -7.017 1.00 . B B . 10 THR HG1 1 1
17 34781 2 1 10 THR HG21 H -8.047 -1.996 -7.976 1.00 . B B . 10 THR HG21 1 1
17 34782 2 1 10 THR HG22 H -6.875 -1.425 -6.790 1.00 . B B . 10 THR HG22 1 1
17 34783 2 1 10 THR HG23 H -6.323 -2.219 -8.265 1.00 . B B . 10 THR HG23 1 1
17 34784 2 1 10 THR N N -4.975 0.028 -7.174 1.00 . B B . 10 THR N 1 1
17 34785 2 1 10 THR O O -5.218 2.612 -7.855 1.00 . B B . 10 THR O 1 1
17 34786 2 1 10 THR OG1 O -7.883 0.710 -7.905 1.00 . B B . 10 THR OG1 1 1
17 34787 2 1 11 GLY C C -4.754 4.257 -10.567 1.00 . B B . 11 GLY C 1 1
17 34788 2 1 11 GLY CA C -6.130 3.760 -10.127 1.00 . B B . 11 GLY CA 1 1
17 34789 2 1 11 GLY H H -6.380 1.658 -10.536 1.00 . B B . 11 GLY H 1 1
17 34790 2 1 11 GLY HA2 H -6.851 3.949 -10.909 1.00 . B B . 11 GLY HA2 1 1
17 34791 2 1 11 GLY HA3 H -6.426 4.281 -9.231 1.00 . B B . 11 GLY HA3 1 1
17 34792 2 1 11 GLY N N -6.072 2.293 -9.856 1.00 . B B . 11 GLY N 1 1
17 34793 2 1 11 GLY O O -4.464 5.437 -10.523 1.00 . B B . 11 GLY O 1 1
17 34794 2 1 12 VAL C C -2.633 4.472 -12.801 1.00 . B B . 12 VAL C 1 1
17 34795 2 1 12 VAL CA C -2.544 3.793 -11.433 1.00 . B B . 12 VAL CA 1 1
17 34796 2 1 12 VAL CB C -1.631 2.568 -11.525 1.00 . B B . 12 VAL CB 1 1
17 34797 2 1 12 VAL CG1 C -0.276 2.978 -12.109 1.00 . B B . 12 VAL CG1 1 1
17 34798 2 1 12 VAL CG2 C -1.426 1.988 -10.124 1.00 . B B . 12 VAL CG2 1 1
17 34799 2 1 12 VAL H H -4.152 2.422 -11.020 1.00 . B B . 12 VAL H 1 1
17 34800 2 1 12 VAL HA H -2.137 4.487 -10.716 1.00 . B B . 12 VAL HA 1 1
17 34801 2 1 12 VAL HB H -2.089 1.824 -12.161 1.00 . B B . 12 VAL HB 1 1
17 34802 2 1 12 VAL HG11 H -0.388 3.191 -13.164 1.00 . B B . 12 VAL HG11 1 1
17 34803 2 1 12 VAL HG12 H 0.430 2.172 -11.979 1.00 . B B . 12 VAL HG12 1 1
17 34804 2 1 12 VAL HG13 H 0.084 3.858 -11.600 1.00 . B B . 12 VAL HG13 1 1
17 34805 2 1 12 VAL HG21 H -2.385 1.747 -9.690 1.00 . B B . 12 VAL HG21 1 1
17 34806 2 1 12 VAL HG22 H -0.924 2.717 -9.504 1.00 . B B . 12 VAL HG22 1 1
17 34807 2 1 12 VAL HG23 H -0.825 1.094 -10.188 1.00 . B B . 12 VAL HG23 1 1
17 34808 2 1 12 VAL N N -3.900 3.368 -10.993 1.00 . B B . 12 VAL N 1 1
17 34809 2 1 12 VAL O O -3.227 3.957 -13.728 1.00 . B B . 12 VAL O 1 1
17 34810 2 1 13 SER C C -1.146 5.619 -15.226 1.00 . B B . 13 SER C 1 1
17 34811 2 1 13 SER CA C -2.067 6.335 -14.240 1.00 . B B . 13 SER CA 1 1
17 34812 2 1 13 SER CB C -1.587 7.773 -14.049 1.00 . B B . 13 SER CB 1 1
17 34813 2 1 13 SER H H -1.552 6.014 -12.176 1.00 . B B . 13 SER H 1 1
17 34814 2 1 13 SER HA H -3.075 6.338 -14.625 1.00 . B B . 13 SER HA 1 1
17 34815 2 1 13 SER HB2 H -2.214 8.271 -13.329 1.00 . B B . 13 SER HB2 1 1
17 34816 2 1 13 SER HB3 H -0.567 7.766 -13.689 1.00 . B B . 13 SER HB3 1 1
17 34817 2 1 13 SER HG H -1.059 9.209 -15.252 1.00 . B B . 13 SER HG 1 1
17 34818 2 1 13 SER N N -2.032 5.622 -12.935 1.00 . B B . 13 SER N 1 1
17 34819 2 1 13 SER O O -1.477 5.429 -16.381 1.00 . B B . 13 SER O 1 1
17 34820 2 1 13 SER OG O -1.661 8.461 -15.291 1.00 . B B . 13 SER OG 1 1
17 34821 2 1 14 LYS C C 2.105 3.899 -14.898 1.00 . B B . 14 LYS C 1 1
17 34822 2 1 14 LYS CA C 0.950 4.505 -15.698 1.00 . B B . 14 LYS CA 1 1
17 34823 2 1 14 LYS CB C 1.495 5.492 -16.744 1.00 . B B . 14 LYS CB 1 1
17 34824 2 1 14 LYS CD C 3.709 6.507 -16.042 1.00 . B B . 14 LYS CD 1 1
17 34825 2 1 14 LYS CE C 4.369 7.744 -15.430 1.00 . B B . 14 LYS CE 1 1
17 34826 2 1 14 LYS CG C 2.186 6.693 -16.050 1.00 . B B . 14 LYS CG 1 1
17 34827 2 1 14 LYS H H 0.263 5.374 -13.842 1.00 . B B . 14 LYS H 1 1
17 34828 2 1 14 LYS HA H 0.417 3.713 -16.203 1.00 . B B . 14 LYS HA 1 1
17 34829 2 1 14 LYS HB2 H 2.201 4.978 -17.384 1.00 . B B . 14 LYS HB2 1 1
17 34830 2 1 14 LYS HB3 H 0.670 5.851 -17.347 1.00 . B B . 14 LYS HB3 1 1
17 34831 2 1 14 LYS HD2 H 3.964 5.636 -15.457 1.00 . B B . 14 LYS HD2 1 1
17 34832 2 1 14 LYS HD3 H 4.061 6.376 -17.054 1.00 . B B . 14 LYS HD3 1 1
17 34833 2 1 14 LYS HE2 H 4.117 8.614 -16.018 1.00 . B B . 14 LYS HE2 1 1
17 34834 2 1 14 LYS HE3 H 4.015 7.878 -14.418 1.00 . B B . 14 LYS HE3 1 1
17 34835 2 1 14 LYS HG2 H 1.947 7.603 -16.584 1.00 . B B . 14 LYS HG2 1 1
17 34836 2 1 14 LYS HG3 H 1.833 6.781 -15.032 1.00 . B B . 14 LYS HG3 1 1
17 34837 2 1 14 LYS HZ1 H 6.132 7.080 -14.543 1.00 . B B . 14 LYS HZ1 1 1
17 34838 2 1 14 LYS HZ2 H 6.311 8.493 -15.464 1.00 . B B . 14 LYS HZ2 1 1
17 34839 2 1 14 LYS HZ3 H 6.134 6.992 -16.240 1.00 . B B . 14 LYS HZ3 1 1
17 34840 2 1 14 LYS N N 0.012 5.214 -14.780 1.00 . B B . 14 LYS N 1 1
17 34841 2 1 14 LYS NZ N 5.848 7.564 -15.419 1.00 . B B . 14 LYS NZ 1 1
17 34842 2 1 14 LYS O O 2.382 4.296 -13.781 1.00 . B B . 14 LYS O 1 1
17 34843 2 1 15 VAL C C 5.175 3.151 -14.913 1.00 . B B . 15 VAL C 1 1
17 34844 2 1 15 VAL CA C 3.919 2.292 -14.752 1.00 . B B . 15 VAL CA 1 1
17 34845 2 1 15 VAL CB C 4.163 0.908 -15.355 1.00 . B B . 15 VAL CB 1 1
17 34846 2 1 15 VAL CG1 C 5.103 0.111 -14.449 1.00 . B B . 15 VAL CG1 1 1
17 34847 2 1 15 VAL CG2 C 2.828 0.169 -15.483 1.00 . B B . 15 VAL CG2 1 1
17 34848 2 1 15 VAL H H 2.537 2.635 -16.366 1.00 . B B . 15 VAL H 1 1
17 34849 2 1 15 VAL HA H 3.681 2.192 -13.704 1.00 . B B . 15 VAL HA 1 1
17 34850 2 1 15 VAL HB H 4.612 1.014 -16.333 1.00 . B B . 15 VAL HB 1 1
17 34851 2 1 15 VAL HG11 H 6.058 0.608 -14.394 1.00 . B B . 15 VAL HG11 1 1
17 34852 2 1 15 VAL HG12 H 5.237 -0.882 -14.855 1.00 . B B . 15 VAL HG12 1 1
17 34853 2 1 15 VAL HG13 H 4.676 0.040 -13.461 1.00 . B B . 15 VAL HG13 1 1
17 34854 2 1 15 VAL HG21 H 2.319 0.179 -14.530 1.00 . B B . 15 VAL HG21 1 1
17 34855 2 1 15 VAL HG22 H 3.009 -0.854 -15.784 1.00 . B B . 15 VAL HG22 1 1
17 34856 2 1 15 VAL HG23 H 2.215 0.659 -16.224 1.00 . B B . 15 VAL HG23 1 1
17 34857 2 1 15 VAL N N 2.781 2.936 -15.466 1.00 . B B . 15 VAL N 1 1
17 34858 2 1 15 VAL O O 5.804 3.166 -15.954 1.00 . B B . 15 VAL O 1 1
17 34859 2 1 16 GLN C C 8.003 3.831 -14.097 1.00 . B B . 16 GLN C 1 1
17 34860 2 1 16 GLN CA C 6.762 4.721 -13.981 1.00 . B B . 16 GLN CA 1 1
17 34861 2 1 16 GLN CB C 6.865 5.599 -12.730 1.00 . B B . 16 GLN CB 1 1
17 34862 2 1 16 GLN CD C 8.021 7.571 -11.724 1.00 . B B . 16 GLN CD 1 1
17 34863 2 1 16 GLN CG C 8.035 6.572 -12.884 1.00 . B B . 16 GLN CG 1 1
17 34864 2 1 16 GLN H H 5.031 3.836 -13.058 1.00 . B B . 16 GLN H 1 1
17 34865 2 1 16 GLN HA H 6.691 5.349 -14.856 1.00 . B B . 16 GLN HA 1 1
17 34866 2 1 16 GLN HB2 H 5.949 6.156 -12.604 1.00 . B B . 16 GLN HB2 1 1
17 34867 2 1 16 GLN HB3 H 7.029 4.976 -11.864 1.00 . B B . 16 GLN HB3 1 1
17 34868 2 1 16 GLN HE21 H 9.865 8.223 -12.071 1.00 . B B . 16 GLN HE21 1 1
17 34869 2 1 16 GLN HE22 H 9.073 8.952 -10.759 1.00 . B B . 16 GLN HE22 1 1
17 34870 2 1 16 GLN HG2 H 8.965 6.023 -12.876 1.00 . B B . 16 GLN HG2 1 1
17 34871 2 1 16 GLN HG3 H 7.940 7.105 -13.817 1.00 . B B . 16 GLN HG3 1 1
17 34872 2 1 16 GLN N N 5.548 3.865 -13.890 1.00 . B B . 16 GLN N 1 1
17 34873 2 1 16 GLN NE2 N 9.074 8.310 -11.499 1.00 . B B . 16 GLN NE2 1 1
17 34874 2 1 16 GLN O O 8.952 4.156 -14.782 1.00 . B B . 16 GLN O 1 1
17 34875 2 1 16 GLN OE1 O 7.039 7.688 -11.020 1.00 . B B . 16 GLN OE1 1 1
17 34876 2 1 17 SER C C 8.794 0.426 -12.951 1.00 . B B . 17 SER C 1 1
17 34877 2 1 17 SER CA C 9.181 1.800 -13.504 1.00 . B B . 17 SER CA 1 1
17 34878 2 1 17 SER CB C 10.332 2.374 -12.674 1.00 . B B . 17 SER CB 1 1
17 34879 2 1 17 SER H H 7.228 2.464 -12.883 1.00 . B B . 17 SER H 1 1
17 34880 2 1 17 SER HA H 9.493 1.698 -14.533 1.00 . B B . 17 SER HA 1 1
17 34881 2 1 17 SER HB2 H 10.422 3.430 -12.864 1.00 . B B . 17 SER HB2 1 1
17 34882 2 1 17 SER HB3 H 10.132 2.215 -11.623 1.00 . B B . 17 SER HB3 1 1
17 34883 2 1 17 SER HG H 11.870 1.252 -12.274 1.00 . B B . 17 SER HG 1 1
17 34884 2 1 17 SER N N 8.002 2.708 -13.431 1.00 . B B . 17 SER N 1 1
17 34885 2 1 17 SER O O 7.904 0.306 -12.131 1.00 . B B . 17 SER O 1 1
17 34886 2 1 17 SER OG O 11.543 1.725 -13.042 1.00 . B B . 17 SER OG 1 1
17 34887 2 1 18 PHE C C 10.420 -2.775 -12.697 1.00 . B B . 18 PHE C 1 1
17 34888 2 1 18 PHE CA C 9.127 -1.983 -12.895 1.00 . B B . 18 PHE CA 1 1
17 34889 2 1 18 PHE CB C 8.249 -2.693 -13.931 1.00 . B B . 18 PHE CB 1 1
17 34890 2 1 18 PHE CD1 C 6.990 -4.201 -12.349 1.00 . B B . 18 PHE CD1 1 1
17 34891 2 1 18 PHE CD2 C 8.393 -5.214 -14.049 1.00 . B B . 18 PHE CD2 1 1
17 34892 2 1 18 PHE CE1 C 6.633 -5.473 -11.886 1.00 . B B . 18 PHE CE1 1 1
17 34893 2 1 18 PHE CE2 C 8.035 -6.486 -13.585 1.00 . B B . 18 PHE CE2 1 1
17 34894 2 1 18 PHE CG C 7.870 -4.070 -13.429 1.00 . B B . 18 PHE CG 1 1
17 34895 2 1 18 PHE CZ C 7.156 -6.616 -12.504 1.00 . B B . 18 PHE CZ 1 1
17 34896 2 1 18 PHE H H 10.166 -0.493 -14.055 1.00 . B B . 18 PHE H 1 1
17 34897 2 1 18 PHE HA H 8.600 -1.924 -11.956 1.00 . B B . 18 PHE HA 1 1
17 34898 2 1 18 PHE HB2 H 7.353 -2.112 -14.095 1.00 . B B . 18 PHE HB2 1 1
17 34899 2 1 18 PHE HB3 H 8.794 -2.783 -14.859 1.00 . B B . 18 PHE HB3 1 1
17 34900 2 1 18 PHE HD1 H 6.588 -3.320 -11.872 1.00 . B B . 18 PHE HD1 1 1
17 34901 2 1 18 PHE HD2 H 9.072 -5.113 -14.883 1.00 . B B . 18 PHE HD2 1 1
17 34902 2 1 18 PHE HE1 H 5.954 -5.573 -11.052 1.00 . B B . 18 PHE HE1 1 1
17 34903 2 1 18 PHE HE2 H 8.439 -7.368 -14.063 1.00 . B B . 18 PHE HE2 1 1
17 34904 2 1 18 PHE HZ H 6.881 -7.597 -12.147 1.00 . B B . 18 PHE HZ 1 1
17 34905 2 1 18 PHE N N 9.454 -0.613 -13.394 1.00 . B B . 18 PHE N 1 1
17 34906 2 1 18 PHE O O 11.029 -3.235 -13.642 1.00 . B B . 18 PHE O 1 1
17 34907 2 1 19 ASP C C 11.773 -4.696 -10.021 1.00 . B B . 19 ASP C 1 1
17 34908 2 1 19 ASP CA C 12.083 -3.716 -11.166 1.00 . B B . 19 ASP CA 1 1
17 34909 2 1 19 ASP CB C 13.217 -2.752 -10.752 1.00 . B B . 19 ASP CB 1 1
17 34910 2 1 19 ASP CG C 12.995 -1.387 -11.406 1.00 . B B . 19 ASP CG 1 1
17 34911 2 1 19 ASP H H 10.315 -2.563 -10.726 1.00 . B B . 19 ASP H 1 1
17 34912 2 1 19 ASP HA H 12.383 -4.268 -12.046 1.00 . B B . 19 ASP HA 1 1
17 34913 2 1 19 ASP HB2 H 13.229 -2.635 -9.677 1.00 . B B . 19 ASP HB2 1 1
17 34914 2 1 19 ASP HB3 H 14.169 -3.150 -11.077 1.00 . B B . 19 ASP HB3 1 1
17 34915 2 1 19 ASP N N 10.834 -2.943 -11.464 1.00 . B B . 19 ASP N 1 1
17 34916 2 1 19 ASP O O 10.928 -4.422 -9.192 1.00 . B B . 19 ASP O 1 1
17 34917 2 1 19 ASP OD1 O 13.153 -1.297 -12.612 1.00 . B B . 19 ASP OD1 1 1
17 34918 2 1 19 ASP OD2 O 12.676 -0.453 -10.689 1.00 . B B . 19 ASP OD2 1 1
17 34919 2 1 20 PRO C C 12.710 -6.356 -7.530 1.00 . B B . 20 PRO C 1 1
17 34920 2 1 20 PRO CA C 12.188 -6.832 -8.894 1.00 . B B . 20 PRO CA 1 1
17 34921 2 1 20 PRO CB C 12.948 -8.076 -9.379 1.00 . B B . 20 PRO CB 1 1
17 34922 2 1 20 PRO CD C 13.482 -6.269 -10.905 1.00 . B B . 20 PRO CD 1 1
17 34923 2 1 20 PRO CG C 14.035 -7.544 -10.261 1.00 . B B . 20 PRO CG 1 1
17 34924 2 1 20 PRO HA H 11.135 -7.054 -8.829 1.00 . B B . 20 PRO HA 1 1
17 34925 2 1 20 PRO HB2 H 13.367 -8.621 -8.541 1.00 . B B . 20 PRO HB2 1 1
17 34926 2 1 20 PRO HB3 H 12.291 -8.718 -9.950 1.00 . B B . 20 PRO HB3 1 1
17 34927 2 1 20 PRO HD2 H 14.258 -5.518 -10.992 1.00 . B B . 20 PRO HD2 1 1
17 34928 2 1 20 PRO HD3 H 13.051 -6.486 -11.870 1.00 . B B . 20 PRO HD3 1 1
17 34929 2 1 20 PRO HG2 H 14.913 -7.316 -9.670 1.00 . B B . 20 PRO HG2 1 1
17 34930 2 1 20 PRO HG3 H 14.282 -8.263 -11.029 1.00 . B B . 20 PRO HG3 1 1
17 34931 2 1 20 PRO N N 12.434 -5.825 -9.968 1.00 . B B . 20 PRO N 1 1
17 34932 2 1 20 PRO O O 12.341 -6.884 -6.501 1.00 . B B . 20 PRO O 1 1
17 34933 2 1 21 LYS C C 13.502 -3.465 -5.919 1.00 . B B . 21 LYS C 1 1
17 34934 2 1 21 LYS CA C 14.114 -4.835 -6.225 1.00 . B B . 21 LYS CA 1 1
17 34935 2 1 21 LYS CB C 15.633 -4.699 -6.345 1.00 . B B . 21 LYS CB 1 1
17 34936 2 1 21 LYS CD C 17.779 -5.999 -6.426 1.00 . B B . 21 LYS CD 1 1
17 34937 2 1 21 LYS CE C 18.328 -5.328 -7.689 1.00 . B B . 21 LYS CE 1 1
17 34938 2 1 21 LYS CG C 16.251 -6.091 -6.493 1.00 . B B . 21 LYS CG 1 1
17 34939 2 1 21 LYS H H 13.843 -4.949 -8.364 1.00 . B B . 21 LYS H 1 1
17 34940 2 1 21 LYS HA H 13.882 -5.515 -5.417 1.00 . B B . 21 LYS HA 1 1
17 34941 2 1 21 LYS HB2 H 15.866 -4.101 -7.213 1.00 . B B . 21 LYS HB2 1 1
17 34942 2 1 21 LYS HB3 H 16.026 -4.222 -5.459 1.00 . B B . 21 LYS HB3 1 1
17 34943 2 1 21 LYS HD2 H 18.064 -5.418 -5.560 1.00 . B B . 21 LYS HD2 1 1
17 34944 2 1 21 LYS HD3 H 18.193 -6.992 -6.342 1.00 . B B . 21 LYS HD3 1 1
17 34945 2 1 21 LYS HE2 H 17.857 -5.755 -8.562 1.00 . B B . 21 LYS HE2 1 1
17 34946 2 1 21 LYS HE3 H 18.129 -4.268 -7.652 1.00 . B B . 21 LYS HE3 1 1
17 34947 2 1 21 LYS HG2 H 15.895 -6.727 -5.695 1.00 . B B . 21 LYS HG2 1 1
17 34948 2 1 21 LYS HG3 H 15.959 -6.513 -7.443 1.00 . B B . 21 LYS HG3 1 1
17 34949 2 1 21 LYS HZ1 H 20.026 -6.499 -7.407 1.00 . B B . 21 LYS HZ1 1 1
17 34950 2 1 21 LYS HZ2 H 20.285 -4.838 -7.177 1.00 . B B . 21 LYS HZ2 1 1
17 34951 2 1 21 LYS HZ3 H 20.115 -5.461 -8.749 1.00 . B B . 21 LYS HZ3 1 1
17 34952 2 1 21 LYS N N 13.564 -5.358 -7.518 1.00 . B B . 21 LYS N 1 1
17 34953 2 1 21 LYS NZ N 19.800 -5.548 -7.762 1.00 . B B . 21 LYS NZ 1 1
17 34954 2 1 21 LYS O O 13.683 -2.914 -4.851 1.00 . B B . 21 LYS O 1 1
17 34955 2 1 22 GLU C C 11.125 -1.305 -7.721 1.00 . B B . 22 GLU C 1 1
17 34956 2 1 22 GLU CA C 12.152 -1.577 -6.623 1.00 . B B . 22 GLU CA 1 1
17 34957 2 1 22 GLU CB C 13.230 -0.486 -6.636 1.00 . B B . 22 GLU CB 1 1
17 34958 2 1 22 GLU CD C 13.597 1.947 -6.152 1.00 . B B . 22 GLU CD 1 1
17 34959 2 1 22 GLU CG C 12.565 0.894 -6.565 1.00 . B B . 22 GLU CG 1 1
17 34960 2 1 22 GLU H H 12.648 -3.372 -7.707 1.00 . B B . 22 GLU H 1 1
17 34961 2 1 22 GLU HA H 11.656 -1.577 -5.664 1.00 . B B . 22 GLU HA 1 1
17 34962 2 1 22 GLU HB2 H 13.884 -0.616 -5.787 1.00 . B B . 22 GLU HB2 1 1
17 34963 2 1 22 GLU HB3 H 13.805 -0.558 -7.548 1.00 . B B . 22 GLU HB3 1 1
17 34964 2 1 22 GLU HG2 H 12.172 1.149 -7.540 1.00 . B B . 22 GLU HG2 1 1
17 34965 2 1 22 GLU HG3 H 11.760 0.876 -5.847 1.00 . B B . 22 GLU HG3 1 1
17 34966 2 1 22 GLU N N 12.781 -2.910 -6.851 1.00 . B B . 22 GLU N 1 1
17 34967 2 1 22 GLU O O 11.425 -1.394 -8.893 1.00 . B B . 22 GLU O 1 1
17 34968 2 1 22 GLU OE1 O 14.778 1.675 -6.286 1.00 . B B . 22 GLU OE1 1 1
17 34969 2 1 22 GLU OE2 O 13.186 3.007 -5.710 1.00 . B B . 22 GLU OE2 1 1
17 34970 2 1 23 ILE C C 8.242 0.670 -8.131 1.00 . B B . 23 ILE C 1 1
17 34971 2 1 23 ILE CA C 8.851 -0.709 -8.375 1.00 . B B . 23 ILE CA 1 1
17 34972 2 1 23 ILE CB C 7.758 -1.776 -8.274 1.00 . B B . 23 ILE CB 1 1
17 34973 2 1 23 ILE CD1 C 7.340 -4.247 -8.276 1.00 . B B . 23 ILE CD1 1 1
17 34974 2 1 23 ILE CG1 C 8.366 -3.152 -8.572 1.00 . B B . 23 ILE CG1 1 1
17 34975 2 1 23 ILE CG2 C 6.664 -1.471 -9.299 1.00 . B B . 23 ILE CG2 1 1
17 34976 2 1 23 ILE H H 9.693 -0.921 -6.393 1.00 . B B . 23 ILE H 1 1
17 34977 2 1 23 ILE HA H 9.276 -0.731 -9.369 1.00 . B B . 23 ILE HA 1 1
17 34978 2 1 23 ILE HB H 7.336 -1.771 -7.280 1.00 . B B . 23 ILE HB 1 1
17 34979 2 1 23 ILE HD11 H 7.701 -5.191 -8.659 1.00 . B B . 23 ILE HD11 1 1
17 34980 2 1 23 ILE HD12 H 6.403 -4.002 -8.751 1.00 . B B . 23 ILE HD12 1 1
17 34981 2 1 23 ILE HD13 H 7.192 -4.325 -7.210 1.00 . B B . 23 ILE HD13 1 1
17 34982 2 1 23 ILE HG12 H 8.655 -3.199 -9.612 1.00 . B B . 23 ILE HG12 1 1
17 34983 2 1 23 ILE HG13 H 9.237 -3.299 -7.951 1.00 . B B . 23 ILE HG13 1 1
17 34984 2 1 23 ILE HG21 H 6.120 -0.594 -8.988 1.00 . B B . 23 ILE HG21 1 1
17 34985 2 1 23 ILE HG22 H 5.988 -2.309 -9.368 1.00 . B B . 23 ILE HG22 1 1
17 34986 2 1 23 ILE HG23 H 7.115 -1.291 -10.264 1.00 . B B . 23 ILE HG23 1 1
17 34987 2 1 23 ILE N N 9.911 -0.982 -7.349 1.00 . B B . 23 ILE N 1 1
17 34988 2 1 23 ILE O O 7.865 1.009 -7.026 1.00 . B B . 23 ILE O 1 1
17 34989 2 1 24 LEU C C 6.255 2.909 -9.798 1.00 . B B . 24 LEU C 1 1
17 34990 2 1 24 LEU CA C 7.573 2.843 -9.028 1.00 . B B . 24 LEU CA 1 1
17 34991 2 1 24 LEU CB C 8.548 3.859 -9.627 1.00 . B B . 24 LEU CB 1 1
17 34992 2 1 24 LEU CD1 C 10.908 4.681 -9.620 1.00 . B B . 24 LEU CD1 1 1
17 34993 2 1 24 LEU CD2 C 9.854 3.899 -7.484 1.00 . B B . 24 LEU CD2 1 1
17 34994 2 1 24 LEU CG C 9.935 3.676 -9.000 1.00 . B B . 24 LEU CG 1 1
17 34995 2 1 24 LEU H H 8.467 1.164 -10.040 1.00 . B B . 24 LEU H 1 1
17 34996 2 1 24 LEU HA H 7.395 3.079 -7.987 1.00 . B B . 24 LEU HA 1 1
17 34997 2 1 24 LEU HB2 H 8.611 3.710 -10.695 1.00 . B B . 24 LEU HB2 1 1
17 34998 2 1 24 LEU HB3 H 8.195 4.857 -9.424 1.00 . B B . 24 LEU HB3 1 1
17 34999 2 1 24 LEU HD11 H 10.495 5.676 -9.547 1.00 . B B . 24 LEU HD11 1 1
17 35000 2 1 24 LEU HD12 H 11.069 4.434 -10.660 1.00 . B B . 24 LEU HD12 1 1
17 35001 2 1 24 LEU HD13 H 11.849 4.643 -9.094 1.00 . B B . 24 LEU HD13 1 1
17 35002 2 1 24 LEU HD21 H 9.165 4.704 -7.271 1.00 . B B . 24 LEU HD21 1 1
17 35003 2 1 24 LEU HD22 H 10.832 4.153 -7.101 1.00 . B B . 24 LEU HD22 1 1
17 35004 2 1 24 LEU HD23 H 9.509 2.994 -7.009 1.00 . B B . 24 LEU HD23 1 1
17 35005 2 1 24 LEU HG H 10.285 2.673 -9.200 1.00 . B B . 24 LEU HG 1 1
17 35006 2 1 24 LEU N N 8.151 1.469 -9.165 1.00 . B B . 24 LEU N 1 1
17 35007 2 1 24 LEU O O 6.188 2.552 -10.957 1.00 . B B . 24 LEU O 1 1
17 35008 2 1 25 LEU C C 3.324 4.876 -9.687 1.00 . B B . 25 LEU C 1 1
17 35009 2 1 25 LEU CA C 3.876 3.461 -9.839 1.00 . B B . 25 LEU CA 1 1
17 35010 2 1 25 LEU CB C 2.901 2.469 -9.197 1.00 . B B . 25 LEU CB 1 1
17 35011 2 1 25 LEU CD1 C 2.504 0.067 -8.635 1.00 . B B . 25 LEU CD1 1 1
17 35012 2 1 25 LEU CD2 C 3.449 0.674 -10.884 1.00 . B B . 25 LEU CD2 1 1
17 35013 2 1 25 LEU CG C 3.419 1.039 -9.386 1.00 . B B . 25 LEU CG 1 1
17 35014 2 1 25 LEU H H 5.294 3.641 -8.221 1.00 . B B . 25 LEU H 1 1
17 35015 2 1 25 LEU HA H 3.974 3.237 -10.891 1.00 . B B . 25 LEU HA 1 1
17 35016 2 1 25 LEU HB2 H 2.815 2.685 -8.141 1.00 . B B . 25 LEU HB2 1 1
17 35017 2 1 25 LEU HB3 H 1.931 2.564 -9.663 1.00 . B B . 25 LEU HB3 1 1
17 35018 2 1 25 LEU HD11 H 1.481 0.219 -8.949 1.00 . B B . 25 LEU HD11 1 1
17 35019 2 1 25 LEU HD12 H 2.584 0.242 -7.573 1.00 . B B . 25 LEU HD12 1 1
17 35020 2 1 25 LEU HD13 H 2.800 -0.948 -8.854 1.00 . B B . 25 LEU HD13 1 1
17 35021 2 1 25 LEU HD21 H 3.366 -0.399 -11.000 1.00 . B B . 25 LEU HD21 1 1
17 35022 2 1 25 LEU HD22 H 4.381 1.008 -11.317 1.00 . B B . 25 LEU HD22 1 1
17 35023 2 1 25 LEU HD23 H 2.623 1.152 -11.395 1.00 . B B . 25 LEU HD23 1 1
17 35024 2 1 25 LEU HG H 4.417 0.972 -8.979 1.00 . B B . 25 LEU HG 1 1
17 35025 2 1 25 LEU N N 5.206 3.363 -9.157 1.00 . B B . 25 LEU N 1 1
17 35026 2 1 25 LEU O O 3.211 5.396 -8.593 1.00 . B B . 25 LEU O 1 1
17 35027 2 1 26 GLU C C 0.879 6.773 -10.662 1.00 . B B . 26 GLU C 1 1
17 35028 2 1 26 GLU CA C 2.402 6.878 -10.706 1.00 . B B . 26 GLU CA 1 1
17 35029 2 1 26 GLU CB C 2.820 7.668 -11.946 1.00 . B B . 26 GLU CB 1 1
17 35030 2 1 26 GLU CD C 2.675 9.882 -13.095 1.00 . B B . 26 GLU CD 1 1
17 35031 2 1 26 GLU CG C 2.369 9.124 -11.802 1.00 . B B . 26 GLU CG 1 1
17 35032 2 1 26 GLU H H 3.057 5.053 -11.648 1.00 . B B . 26 GLU H 1 1
17 35033 2 1 26 GLU HA H 2.756 7.382 -9.820 1.00 . B B . 26 GLU HA 1 1
17 35034 2 1 26 GLU HB2 H 3.894 7.631 -12.049 1.00 . B B . 26 GLU HB2 1 1
17 35035 2 1 26 GLU HB3 H 2.358 7.235 -12.818 1.00 . B B . 26 GLU HB3 1 1
17 35036 2 1 26 GLU HG2 H 1.307 9.158 -11.605 1.00 . B B . 26 GLU HG2 1 1
17 35037 2 1 26 GLU HG3 H 2.901 9.585 -10.983 1.00 . B B . 26 GLU HG3 1 1
17 35038 2 1 26 GLU N N 2.966 5.499 -10.778 1.00 . B B . 26 GLU N 1 1
17 35039 2 1 26 GLU O O 0.250 6.355 -11.622 1.00 . B B . 26 GLU O 1 1
17 35040 2 1 26 GLU OE1 O 1.917 9.730 -14.038 1.00 . B B . 26 GLU OE1 1 1
17 35041 2 1 26 GLU OE2 O 3.660 10.600 -13.120 1.00 . B B . 26 GLU OE2 1 1
17 35042 2 1 27 THR C C -1.784 8.400 -9.002 1.00 . B B . 27 THR C 1 1
17 35043 2 1 27 THR CA C -1.204 7.044 -9.404 1.00 . B B . 27 THR CA 1 1
17 35044 2 1 27 THR CB C -1.550 6.008 -8.331 1.00 . B B . 27 THR CB 1 1
17 35045 2 1 27 THR CG2 C -1.086 6.506 -6.958 1.00 . B B . 27 THR CG2 1 1
17 35046 2 1 27 THR H H 0.825 7.449 -8.794 1.00 . B B . 27 THR H 1 1
17 35047 2 1 27 THR HA H -1.651 6.739 -10.341 1.00 . B B . 27 THR HA 1 1
17 35048 2 1 27 THR HB H -1.053 5.076 -8.557 1.00 . B B . 27 THR HB 1 1
17 35049 2 1 27 THR HG1 H -3.214 5.459 -9.171 1.00 . B B . 27 THR HG1 1 1
17 35050 2 1 27 THR HG21 H -0.067 6.860 -7.027 1.00 . B B . 27 THR HG21 1 1
17 35051 2 1 27 THR HG22 H -1.137 5.696 -6.245 1.00 . B B . 27 THR HG22 1 1
17 35052 2 1 27 THR HG23 H -1.726 7.313 -6.631 1.00 . B B . 27 THR HG23 1 1
17 35053 2 1 27 THR N N 0.284 7.132 -9.547 1.00 . B B . 27 THR N 1 1
17 35054 2 1 27 THR O O -1.079 9.289 -8.569 1.00 . B B . 27 THR O 1 1
17 35055 2 1 27 THR OG1 O -2.954 5.803 -8.314 1.00 . B B . 27 THR OG1 1 1
17 35056 2 1 28 ILE C C -2.907 11.038 -9.043 1.00 . B B . 28 ILE C 1 1
17 35057 2 1 28 ILE CA C -3.789 9.809 -8.780 1.00 . B B . 28 ILE CA 1 1
17 35058 2 1 28 ILE CB C -4.196 9.775 -7.300 1.00 . B B . 28 ILE CB 1 1
17 35059 2 1 28 ILE CD1 C -6.021 8.166 -7.971 1.00 . B B . 28 ILE CD1 1 1
17 35060 2 1 28 ILE CG1 C -4.883 8.440 -6.979 1.00 . B B . 28 ILE CG1 1 1
17 35061 2 1 28 ILE CG2 C -5.163 10.927 -7.010 1.00 . B B . 28 ILE CG2 1 1
17 35062 2 1 28 ILE H H -3.601 7.785 -9.488 1.00 . B B . 28 ILE H 1 1
17 35063 2 1 28 ILE HA H -4.678 9.889 -9.386 1.00 . B B . 28 ILE HA 1 1
17 35064 2 1 28 ILE HB H -3.321 9.881 -6.682 1.00 . B B . 28 ILE HB 1 1
17 35065 2 1 28 ILE HD11 H -6.732 7.485 -7.524 1.00 . B B . 28 ILE HD11 1 1
17 35066 2 1 28 ILE HD12 H -5.615 7.721 -8.869 1.00 . B B . 28 ILE HD12 1 1
17 35067 2 1 28 ILE HD13 H -6.521 9.088 -8.224 1.00 . B B . 28 ILE HD13 1 1
17 35068 2 1 28 ILE HG12 H -4.157 7.643 -7.040 1.00 . B B . 28 ILE HG12 1 1
17 35069 2 1 28 ILE HG13 H -5.285 8.478 -5.978 1.00 . B B . 28 ILE HG13 1 1
17 35070 2 1 28 ILE HG21 H -4.738 11.853 -7.366 1.00 . B B . 28 ILE HG21 1 1
17 35071 2 1 28 ILE HG22 H -5.338 10.993 -5.947 1.00 . B B . 28 ILE HG22 1 1
17 35072 2 1 28 ILE HG23 H -6.100 10.745 -7.518 1.00 . B B . 28 ILE HG23 1 1
17 35073 2 1 28 ILE N N -3.079 8.538 -9.141 1.00 . B B . 28 ILE N 1 1
17 35074 2 1 28 ILE O O -2.977 11.645 -10.093 1.00 . B B . 28 ILE O 1 1
17 35075 2 1 29 GLN C C 0.089 12.449 -7.521 1.00 . B B . 29 GLN C 1 1
17 35076 2 1 29 GLN CA C -1.220 12.623 -8.296 1.00 . B B . 29 GLN CA 1 1
17 35077 2 1 29 GLN CB C -1.959 13.863 -7.784 1.00 . B B . 29 GLN CB 1 1
17 35078 2 1 29 GLN CD C -3.175 14.854 -5.841 1.00 . B B . 29 GLN CD 1 1
17 35079 2 1 29 GLN CG C -2.340 13.664 -6.315 1.00 . B B . 29 GLN CG 1 1
17 35080 2 1 29 GLN H H -2.047 10.932 -7.253 1.00 . B B . 29 GLN H 1 1
17 35081 2 1 29 GLN HA H -1.000 12.746 -9.347 1.00 . B B . 29 GLN HA 1 1
17 35082 2 1 29 GLN HB2 H -1.316 14.727 -7.877 1.00 . B B . 29 GLN HB2 1 1
17 35083 2 1 29 GLN HB3 H -2.854 14.015 -8.367 1.00 . B B . 29 GLN HB3 1 1
17 35084 2 1 29 GLN HE21 H -4.300 13.761 -4.624 1.00 . B B . 29 GLN HE21 1 1
17 35085 2 1 29 GLN HE22 H -4.667 15.417 -4.660 1.00 . B B . 29 GLN HE22 1 1
17 35086 2 1 29 GLN HG2 H -2.914 12.755 -6.211 1.00 . B B . 29 GLN HG2 1 1
17 35087 2 1 29 GLN HG3 H -1.446 13.593 -5.714 1.00 . B B . 29 GLN HG3 1 1
17 35088 2 1 29 GLN N N -2.088 11.423 -8.096 1.00 . B B . 29 GLN N 1 1
17 35089 2 1 29 GLN NE2 N -4.126 14.662 -4.968 1.00 . B B . 29 GLN NE2 1 1
17 35090 2 1 29 GLN O O 0.717 13.411 -7.127 1.00 . B B . 29 GLN O 1 1
17 35091 2 1 29 GLN OE1 O -2.961 15.971 -6.268 1.00 . B B . 29 GLN OE1 1 1
17 35092 2 1 30 GLY C C 2.393 9.671 -6.992 1.00 . B B . 30 GLY C 1 1
17 35093 2 1 30 GLY CA C 1.781 11.001 -6.557 1.00 . B B . 30 GLY CA 1 1
17 35094 2 1 30 GLY H H -0.013 10.467 -7.627 1.00 . B B . 30 GLY H 1 1
17 35095 2 1 30 GLY HA2 H 2.476 11.803 -6.765 1.00 . B B . 30 GLY HA2 1 1
17 35096 2 1 30 GLY HA3 H 1.577 10.968 -5.498 1.00 . B B . 30 GLY HA3 1 1
17 35097 2 1 30 GLY N N 0.509 11.231 -7.303 1.00 . B B . 30 GLY N 1 1
17 35098 2 1 30 GLY O O 1.750 8.862 -7.630 1.00 . B B . 30 GLY O 1 1
17 35099 2 1 31 VAL C C 4.602 7.349 -5.785 1.00 . B B . 31 VAL C 1 1
17 35100 2 1 31 VAL CA C 4.323 8.172 -7.042 1.00 . B B . 31 VAL CA 1 1
17 35101 2 1 31 VAL CB C 5.651 8.495 -7.742 1.00 . B B . 31 VAL CB 1 1
17 35102 2 1 31 VAL CG1 C 6.479 7.214 -7.908 1.00 . B B . 31 VAL CG1 1 1
17 35103 2 1 31 VAL CG2 C 5.371 9.097 -9.123 1.00 . B B . 31 VAL CG2 1 1
17 35104 2 1 31 VAL H H 4.131 10.121 -6.140 1.00 . B B . 31 VAL H 1 1
17 35105 2 1 31 VAL HA H 3.698 7.597 -7.710 1.00 . B B . 31 VAL HA 1 1
17 35106 2 1 31 VAL HB H 6.208 9.205 -7.146 1.00 . B B . 31 VAL HB 1 1
17 35107 2 1 31 VAL HG11 H 5.837 6.413 -8.243 1.00 . B B . 31 VAL HG11 1 1
17 35108 2 1 31 VAL HG12 H 6.923 6.947 -6.960 1.00 . B B . 31 VAL HG12 1 1
17 35109 2 1 31 VAL HG13 H 7.259 7.377 -8.637 1.00 . B B . 31 VAL HG13 1 1
17 35110 2 1 31 VAL HG21 H 4.714 9.949 -9.019 1.00 . B B . 31 VAL HG21 1 1
17 35111 2 1 31 VAL HG22 H 4.898 8.355 -9.749 1.00 . B B . 31 VAL HG22 1 1
17 35112 2 1 31 VAL HG23 H 6.300 9.410 -9.575 1.00 . B B . 31 VAL HG23 1 1
17 35113 2 1 31 VAL N N 3.639 9.446 -6.653 1.00 . B B . 31 VAL N 1 1
17 35114 2 1 31 VAL O O 5.108 7.848 -4.799 1.00 . B B . 31 VAL O 1 1
17 35115 2 1 32 LEU C C 5.722 4.316 -4.934 1.00 . B B . 32 LEU C 1 1
17 35116 2 1 32 LEU CA C 4.515 5.199 -4.644 1.00 . B B . 32 LEU CA 1 1
17 35117 2 1 32 LEU CB C 3.284 4.316 -4.418 1.00 . B B . 32 LEU CB 1 1
17 35118 2 1 32 LEU CD1 C 3.525 4.379 -1.900 1.00 . B B . 32 LEU CD1 1 1
17 35119 2 1 32 LEU CD2 C 2.273 2.508 -3.023 1.00 . B B . 32 LEU CD2 1 1
17 35120 2 1 32 LEU CG C 3.458 3.474 -3.144 1.00 . B B . 32 LEU CG 1 1
17 35121 2 1 32 LEU H H 3.873 5.713 -6.633 1.00 . B B . 32 LEU H 1 1
17 35122 2 1 32 LEU HA H 4.705 5.791 -3.763 1.00 . B B . 32 LEU HA 1 1
17 35123 2 1 32 LEU HB2 H 2.410 4.942 -4.315 1.00 . B B . 32 LEU HB2 1 1
17 35124 2 1 32 LEU HB3 H 3.156 3.658 -5.265 1.00 . B B . 32 LEU HB3 1 1
17 35125 2 1 32 LEU HD11 H 4.544 4.699 -1.743 1.00 . B B . 32 LEU HD11 1 1
17 35126 2 1 32 LEU HD12 H 3.188 3.832 -1.031 1.00 . B B . 32 LEU HD12 1 1
17 35127 2 1 32 LEU HD13 H 2.894 5.246 -2.044 1.00 . B B . 32 LEU HD13 1 1
17 35128 2 1 32 LEU HD21 H 2.357 1.738 -3.776 1.00 . B B . 32 LEU HD21 1 1
17 35129 2 1 32 LEU HD22 H 1.351 3.053 -3.167 1.00 . B B . 32 LEU HD22 1 1
17 35130 2 1 32 LEU HD23 H 2.275 2.057 -2.042 1.00 . B B . 32 LEU HD23 1 1
17 35131 2 1 32 LEU HG H 4.373 2.904 -3.218 1.00 . B B . 32 LEU HG 1 1
17 35132 2 1 32 LEU N N 4.275 6.084 -5.822 1.00 . B B . 32 LEU N 1 1
17 35133 2 1 32 LEU O O 5.763 3.612 -5.925 1.00 . B B . 32 LEU O 1 1
17 35134 2 1 33 SER C C 7.944 2.368 -3.287 1.00 . B B . 33 SER C 1 1
17 35135 2 1 33 SER CA C 7.933 3.520 -4.288 1.00 . B B . 33 SER CA 1 1
17 35136 2 1 33 SER CB C 9.178 4.386 -4.089 1.00 . B B . 33 SER CB 1 1
17 35137 2 1 33 SER H H 6.652 4.936 -3.286 1.00 . B B . 33 SER H 1 1
17 35138 2 1 33 SER HA H 7.939 3.115 -5.291 1.00 . B B . 33 SER HA 1 1
17 35139 2 1 33 SER HB2 H 10.042 3.757 -3.946 1.00 . B B . 33 SER HB2 1 1
17 35140 2 1 33 SER HB3 H 9.327 5.004 -4.963 1.00 . B B . 33 SER HB3 1 1
17 35141 2 1 33 SER HG H 8.488 5.972 -3.206 1.00 . B B . 33 SER HG 1 1
17 35142 2 1 33 SER N N 6.712 4.352 -4.076 1.00 . B B . 33 SER N 1 1
17 35143 2 1 33 SER O O 7.911 2.571 -2.085 1.00 . B B . 33 SER O 1 1
17 35144 2 1 33 SER OG O 8.997 5.203 -2.944 1.00 . B B . 33 SER OG 1 1
17 35145 2 1 34 ILE C C 9.416 -0.650 -2.946 1.00 . B B . 34 ILE C 1 1
17 35146 2 1 34 ILE CA C 8.022 -0.039 -2.894 1.00 . B B . 34 ILE CA 1 1
17 35147 2 1 34 ILE CB C 7.000 -1.074 -3.384 1.00 . B B . 34 ILE CB 1 1
17 35148 2 1 34 ILE CD1 C 5.258 0.386 -4.509 1.00 . B B . 34 ILE CD1 1 1
17 35149 2 1 34 ILE CG1 C 5.572 -0.495 -3.292 1.00 . B B . 34 ILE CG1 1 1
17 35150 2 1 34 ILE CG2 C 7.099 -2.325 -2.503 1.00 . B B . 34 ILE CG2 1 1
17 35151 2 1 34 ILE H H 8.031 1.040 -4.755 1.00 . B B . 34 ILE H 1 1
17 35152 2 1 34 ILE HA H 7.793 0.241 -1.876 1.00 . B B . 34 ILE HA 1 1
17 35153 2 1 34 ILE HB H 7.224 -1.344 -4.404 1.00 . B B . 34 ILE HB 1 1
17 35154 2 1 34 ILE HD11 H 4.187 0.504 -4.595 1.00 . B B . 34 ILE HD11 1 1
17 35155 2 1 34 ILE HD12 H 5.637 -0.076 -5.408 1.00 . B B . 34 ILE HD12 1 1
17 35156 2 1 34 ILE HD13 H 5.712 1.357 -4.383 1.00 . B B . 34 ILE HD13 1 1
17 35157 2 1 34 ILE HG12 H 4.857 -1.306 -3.252 1.00 . B B . 34 ILE HG12 1 1
17 35158 2 1 34 ILE HG13 H 5.483 0.098 -2.394 1.00 . B B . 34 ILE HG13 1 1
17 35159 2 1 34 ILE HG21 H 8.013 -2.855 -2.731 1.00 . B B . 34 ILE HG21 1 1
17 35160 2 1 34 ILE HG22 H 6.254 -2.967 -2.693 1.00 . B B . 34 ILE HG22 1 1
17 35161 2 1 34 ILE HG23 H 7.103 -2.032 -1.463 1.00 . B B . 34 ILE HG23 1 1
17 35162 2 1 34 ILE N N 7.999 1.159 -3.784 1.00 . B B . 34 ILE N 1 1
17 35163 2 1 34 ILE O O 9.962 -0.894 -4.008 1.00 . B B . 34 ILE O 1 1
17 35164 2 1 35 LYS C C 11.336 -2.764 -0.919 1.00 . B B . 35 LYS C 1 1
17 35165 2 1 35 LYS CA C 11.370 -1.478 -1.738 1.00 . B B . 35 LYS CA 1 1
17 35166 2 1 35 LYS CB C 12.315 -0.479 -1.069 1.00 . B B . 35 LYS CB 1 1
17 35167 2 1 35 LYS CD C 13.441 1.738 -1.322 1.00 . B B . 35 LYS CD 1 1
17 35168 2 1 35 LYS CE C 13.611 2.949 -2.240 1.00 . B B . 35 LYS CE 1 1
17 35169 2 1 35 LYS CG C 12.510 0.726 -1.990 1.00 . B B . 35 LYS CG 1 1
17 35170 2 1 35 LYS H H 9.531 -0.672 -0.966 1.00 . B B . 35 LYS H 1 1
17 35171 2 1 35 LYS HA H 11.730 -1.699 -2.733 1.00 . B B . 35 LYS HA 1 1
17 35172 2 1 35 LYS HB2 H 11.888 -0.151 -0.131 1.00 . B B . 35 LYS HB2 1 1
17 35173 2 1 35 LYS HB3 H 13.268 -0.948 -0.885 1.00 . B B . 35 LYS HB3 1 1
17 35174 2 1 35 LYS HD2 H 13.013 2.054 -0.380 1.00 . B B . 35 LYS HD2 1 1
17 35175 2 1 35 LYS HD3 H 14.403 1.283 -1.146 1.00 . B B . 35 LYS HD3 1 1
17 35176 2 1 35 LYS HE2 H 12.640 3.342 -2.502 1.00 . B B . 35 LYS HE2 1 1
17 35177 2 1 35 LYS HE3 H 14.183 3.709 -1.730 1.00 . B B . 35 LYS HE3 1 1
17 35178 2 1 35 LYS HG2 H 12.944 0.397 -2.922 1.00 . B B . 35 LYS HG2 1 1
17 35179 2 1 35 LYS HG3 H 11.554 1.191 -2.182 1.00 . B B . 35 LYS HG3 1 1
17 35180 2 1 35 LYS HZ1 H 13.772 1.806 -3.973 1.00 . B B . 35 LYS HZ1 1 1
17 35181 2 1 35 LYS HZ2 H 15.257 2.137 -3.223 1.00 . B B . 35 LYS HZ2 1 1
17 35182 2 1 35 LYS HZ3 H 14.459 3.355 -4.098 1.00 . B B . 35 LYS HZ3 1 1
17 35183 2 1 35 LYS N N 9.998 -0.889 -1.797 1.00 . B B . 35 LYS N 1 1
17 35184 2 1 35 LYS NZ N 14.329 2.530 -3.477 1.00 . B B . 35 LYS NZ 1 1
17 35185 2 1 35 LYS O O 10.770 -2.819 0.160 1.00 . B B . 35 LYS O 1 1
17 35186 2 1 36 GLY C C 12.674 -6.137 -1.560 1.00 . B B . 36 GLY C 1 1
17 35187 2 1 36 GLY CA C 11.966 -5.091 -0.701 1.00 . B B . 36 GLY CA 1 1
17 35188 2 1 36 GLY H H 12.394 -3.718 -2.296 1.00 . B B . 36 GLY H 1 1
17 35189 2 1 36 GLY HA2 H 12.499 -4.967 0.228 1.00 . B B . 36 GLY HA2 1 1
17 35190 2 1 36 GLY HA3 H 10.956 -5.413 -0.502 1.00 . B B . 36 GLY HA3 1 1
17 35191 2 1 36 GLY N N 11.947 -3.796 -1.428 1.00 . B B . 36 GLY N 1 1
17 35192 2 1 36 GLY O O 13.584 -5.824 -2.304 1.00 . B B . 36 GLY O 1 1
17 35193 2 1 37 GLU C C 11.864 -9.381 -2.859 1.00 . B B . 37 GLU C 1 1
17 35194 2 1 37 GLU CA C 12.927 -8.453 -2.270 1.00 . B B . 37 GLU CA 1 1
17 35195 2 1 37 GLU CB C 13.857 -9.269 -1.371 1.00 . B B . 37 GLU CB 1 1
17 35196 2 1 37 GLU CD C 15.902 -9.162 0.061 1.00 . B B . 37 GLU CD 1 1
17 35197 2 1 37 GLU CG C 14.883 -8.336 -0.727 1.00 . B B . 37 GLU CG 1 1
17 35198 2 1 37 GLU H H 11.537 -7.608 -0.852 1.00 . B B . 37 GLU H 1 1
17 35199 2 1 37 GLU HA H 13.500 -8.016 -3.077 1.00 . B B . 37 GLU HA 1 1
17 35200 2 1 37 GLU HB2 H 13.278 -9.755 -0.602 1.00 . B B . 37 GLU HB2 1 1
17 35201 2 1 37 GLU HB3 H 14.369 -10.013 -1.962 1.00 . B B . 37 GLU HB3 1 1
17 35202 2 1 37 GLU HG2 H 15.389 -7.774 -1.497 1.00 . B B . 37 GLU HG2 1 1
17 35203 2 1 37 GLU HG3 H 14.378 -7.658 -0.057 1.00 . B B . 37 GLU HG3 1 1
17 35204 2 1 37 GLU N N 12.270 -7.380 -1.462 1.00 . B B . 37 GLU N 1 1
17 35205 2 1 37 GLU O O 10.784 -9.527 -2.322 1.00 . B B . 37 GLU O 1 1
17 35206 2 1 37 GLU OE1 O 16.081 -10.322 -0.274 1.00 . B B . 37 GLU OE1 1 1
17 35207 2 1 37 GLU OE2 O 16.504 -8.612 0.968 1.00 . B B . 37 GLU OE2 1 1
17 35208 2 1 38 LYS C C 9.891 -10.223 -4.905 1.00 . B B . 38 LYS C 1 1
17 35209 2 1 38 LYS CA C 11.211 -10.938 -4.611 1.00 . B B . 38 LYS CA 1 1
17 35210 2 1 38 LYS CB C 10.965 -12.149 -3.711 1.00 . B B . 38 LYS CB 1 1
17 35211 2 1 38 LYS CD C 12.028 -14.204 -2.764 1.00 . B B . 38 LYS CD 1 1
17 35212 2 1 38 LYS CE C 13.315 -15.025 -2.724 1.00 . B B . 38 LYS CE 1 1
17 35213 2 1 38 LYS CG C 12.235 -12.999 -3.678 1.00 . B B . 38 LYS CG 1 1
17 35214 2 1 38 LYS H H 13.058 -9.867 -4.361 1.00 . B B . 38 LYS H 1 1
17 35215 2 1 38 LYS HA H 11.637 -11.278 -5.544 1.00 . B B . 38 LYS HA 1 1
17 35216 2 1 38 LYS HB2 H 10.721 -11.821 -2.712 1.00 . B B . 38 LYS HB2 1 1
17 35217 2 1 38 LYS HB3 H 10.152 -12.736 -4.108 1.00 . B B . 38 LYS HB3 1 1
17 35218 2 1 38 LYS HD2 H 11.783 -13.863 -1.768 1.00 . B B . 38 LYS HD2 1 1
17 35219 2 1 38 LYS HD3 H 11.224 -14.814 -3.147 1.00 . B B . 38 LYS HD3 1 1
17 35220 2 1 38 LYS HE2 H 14.147 -14.378 -2.486 1.00 . B B . 38 LYS HE2 1 1
17 35221 2 1 38 LYS HE3 H 13.229 -15.794 -1.971 1.00 . B B . 38 LYS HE3 1 1
17 35222 2 1 38 LYS HG2 H 12.464 -13.339 -4.678 1.00 . B B . 38 LYS HG2 1 1
17 35223 2 1 38 LYS HG3 H 13.054 -12.402 -3.305 1.00 . B B . 38 LYS HG3 1 1
17 35224 2 1 38 LYS HZ1 H 14.468 -16.129 -4.062 1.00 . B B . 38 LYS HZ1 1 1
17 35225 2 1 38 LYS HZ2 H 13.527 -14.922 -4.794 1.00 . B B . 38 LYS HZ2 1 1
17 35226 2 1 38 LYS HZ3 H 12.793 -16.352 -4.241 1.00 . B B . 38 LYS HZ3 1 1
17 35227 2 1 38 LYS N N 12.176 -10.008 -3.959 1.00 . B B . 38 LYS N 1 1
17 35228 2 1 38 LYS NZ N 13.543 -15.654 -4.054 1.00 . B B . 38 LYS NZ 1 1
17 35229 2 1 38 LYS O O 8.832 -10.649 -4.491 1.00 . B B . 38 LYS O 1 1
17 35230 2 1 39 LEU C C 8.219 -8.978 -7.357 1.00 . B B . 39 LEU C 1 1
17 35231 2 1 39 LEU CA C 8.705 -8.417 -6.019 1.00 . B B . 39 LEU CA 1 1
17 35232 2 1 39 LEU CB C 9.018 -6.921 -6.157 1.00 . B B . 39 LEU CB 1 1
17 35233 2 1 39 LEU CD1 C 10.024 -7.027 -3.872 1.00 . B B . 39 LEU CD1 1 1
17 35234 2 1 39 LEU CD2 C 9.501 -4.813 -4.895 1.00 . B B . 39 LEU CD2 1 1
17 35235 2 1 39 LEU CG C 9.047 -6.269 -4.770 1.00 . B B . 39 LEU CG 1 1
17 35236 2 1 39 LEU H H 10.814 -8.846 -5.994 1.00 . B B . 39 LEU H 1 1
17 35237 2 1 39 LEU HA H 7.944 -8.570 -5.264 1.00 . B B . 39 LEU HA 1 1
17 35238 2 1 39 LEU HB2 H 9.980 -6.798 -6.632 1.00 . B B . 39 LEU HB2 1 1
17 35239 2 1 39 LEU HB3 H 8.256 -6.446 -6.759 1.00 . B B . 39 LEU HB3 1 1
17 35240 2 1 39 LEU HD11 H 10.233 -6.440 -2.989 1.00 . B B . 39 LEU HD11 1 1
17 35241 2 1 39 LEU HD12 H 10.942 -7.208 -4.410 1.00 . B B . 39 LEU HD12 1 1
17 35242 2 1 39 LEU HD13 H 9.583 -7.969 -3.582 1.00 . B B . 39 LEU HD13 1 1
17 35243 2 1 39 LEU HD21 H 10.492 -4.779 -5.325 1.00 . B B . 39 LEU HD21 1 1
17 35244 2 1 39 LEU HD22 H 9.518 -4.355 -3.916 1.00 . B B . 39 LEU HD22 1 1
17 35245 2 1 39 LEU HD23 H 8.816 -4.274 -5.531 1.00 . B B . 39 LEU HD23 1 1
17 35246 2 1 39 LEU HG H 8.059 -6.305 -4.335 1.00 . B B . 39 LEU HG 1 1
17 35247 2 1 39 LEU N N 9.949 -9.153 -5.652 1.00 . B B . 39 LEU N 1 1
17 35248 2 1 39 LEU O O 8.300 -8.333 -8.383 1.00 . B B . 39 LEU O 1 1
17 35249 2 1 40 GLY C C 5.812 -10.478 -8.882 1.00 . B B . 40 GLY C 1 1
17 35250 2 1 40 GLY CA C 7.274 -10.827 -8.617 1.00 . B B . 40 GLY CA 1 1
17 35251 2 1 40 GLY H H 7.704 -10.697 -6.506 1.00 . B B . 40 GLY H 1 1
17 35252 2 1 40 GLY HA2 H 7.881 -10.477 -9.440 1.00 . B B . 40 GLY HA2 1 1
17 35253 2 1 40 GLY HA3 H 7.373 -11.899 -8.535 1.00 . B B . 40 GLY HA3 1 1
17 35254 2 1 40 GLY N N 7.740 -10.192 -7.349 1.00 . B B . 40 GLY N 1 1
17 35255 2 1 40 GLY O O 5.112 -9.986 -8.021 1.00 . B B . 40 GLY O 1 1
17 35256 2 1 46 LEU C C -4.336 -7.215 -15.329 1.00 . B B . 46 LEU C 1 1
17 35257 2 1 46 LEU CA C -2.873 -6.769 -15.443 1.00 . B B . 46 LEU CA 1 1
17 35258 2 1 46 LEU CB C -2.807 -5.237 -15.495 1.00 . B B . 46 LEU CB 1 1
17 35259 2 1 46 LEU CD1 C -0.382 -5.343 -16.106 1.00 . B B . 46 LEU CD1 1 1
17 35260 2 1 46 LEU CD2 C -1.350 -3.232 -15.188 1.00 . B B . 46 LEU CD2 1 1
17 35261 2 1 46 LEU CG C -1.401 -4.761 -15.123 1.00 . B B . 46 LEU CG 1 1
17 35262 2 1 46 LEU H H -2.004 -6.716 -17.412 1.00 . B B . 46 LEU H 1 1
17 35263 2 1 46 LEU HA H -2.316 -7.133 -14.592 1.00 . B B . 46 LEU HA 1 1
17 35264 2 1 46 LEU HB2 H -3.046 -4.901 -16.494 1.00 . B B . 46 LEU HB2 1 1
17 35265 2 1 46 LEU HB3 H -3.519 -4.820 -14.799 1.00 . B B . 46 LEU HB3 1 1
17 35266 2 1 46 LEU HD11 H -0.757 -5.243 -17.115 1.00 . B B . 46 LEU HD11 1 1
17 35267 2 1 46 LEU HD12 H -0.224 -6.388 -15.883 1.00 . B B . 46 LEU HD12 1 1
17 35268 2 1 46 LEU HD13 H 0.552 -4.810 -16.017 1.00 . B B . 46 LEU HD13 1 1
17 35269 2 1 46 LEU HD21 H -0.337 -2.896 -15.025 1.00 . B B . 46 LEU HD21 1 1
17 35270 2 1 46 LEU HD22 H -1.994 -2.819 -14.426 1.00 . B B . 46 LEU HD22 1 1
17 35271 2 1 46 LEU HD23 H -1.687 -2.902 -16.160 1.00 . B B . 46 LEU HD23 1 1
17 35272 2 1 46 LEU HG H -1.162 -5.088 -14.123 1.00 . B B . 46 LEU HG 1 1
17 35273 2 1 46 LEU N N -2.287 -7.324 -16.699 1.00 . B B . 46 LEU N 1 1
17 35274 2 1 46 LEU O O -4.817 -7.562 -14.269 1.00 . B B . 46 LEU O 1 1
17 35275 2 1 47 LYS C C -7.282 -6.696 -15.484 1.00 . B B . 47 LYS C 1 1
17 35276 2 1 47 LYS CA C -6.476 -7.615 -16.414 1.00 . B B . 47 LYS CA 1 1
17 35277 2 1 47 LYS CB C -6.584 -9.076 -15.941 1.00 . B B . 47 LYS CB 1 1
17 35278 2 1 47 LYS CD C -9.073 -9.033 -16.229 1.00 . B B . 47 LYS CD 1 1
17 35279 2 1 47 LYS CE C -10.282 -9.876 -16.641 1.00 . B B . 47 LYS CE 1 1
17 35280 2 1 47 LYS CG C -7.782 -9.763 -16.608 1.00 . B B . 47 LYS CG 1 1
17 35281 2 1 47 LYS H H -4.632 -6.917 -17.266 1.00 . B B . 47 LYS H 1 1
17 35282 2 1 47 LYS HA H -6.868 -7.528 -17.418 1.00 . B B . 47 LYS HA 1 1
17 35283 2 1 47 LYS HB2 H -5.680 -9.603 -16.209 1.00 . B B . 47 LYS HB2 1 1
17 35284 2 1 47 LYS HB3 H -6.708 -9.108 -14.867 1.00 . B B . 47 LYS HB3 1 1
17 35285 2 1 47 LYS HD2 H -9.095 -8.866 -15.163 1.00 . B B . 47 LYS HD2 1 1
17 35286 2 1 47 LYS HD3 H -9.111 -8.086 -16.743 1.00 . B B . 47 LYS HD3 1 1
17 35287 2 1 47 LYS HE2 H -11.166 -9.256 -16.646 1.00 . B B . 47 LYS HE2 1 1
17 35288 2 1 47 LYS HE3 H -10.121 -10.283 -17.629 1.00 . B B . 47 LYS HE3 1 1
17 35289 2 1 47 LYS HG2 H -7.656 -9.739 -17.680 1.00 . B B . 47 LYS HG2 1 1
17 35290 2 1 47 LYS HG3 H -7.838 -10.786 -16.275 1.00 . B B . 47 LYS HG3 1 1
17 35291 2 1 47 LYS HZ1 H -10.618 -10.597 -14.718 1.00 . B B . 47 LYS HZ1 1 1
17 35292 2 1 47 LYS HZ2 H -9.607 -11.583 -15.658 1.00 . B B . 47 LYS HZ2 1 1
17 35293 2 1 47 LYS HZ3 H -11.282 -11.564 -15.947 1.00 . B B . 47 LYS HZ3 1 1
17 35294 2 1 47 LYS N N -5.045 -7.201 -16.425 1.00 . B B . 47 LYS N 1 1
17 35295 2 1 47 LYS NZ N -10.460 -10.988 -15.668 1.00 . B B . 47 LYS NZ 1 1
17 35296 2 1 47 LYS O O -7.043 -6.634 -14.295 1.00 . B B . 47 LYS O 1 1
17 35297 2 1 48 ALA C C -8.319 -3.762 -14.940 1.00 . B B . 48 ALA C 1 1
17 35298 2 1 48 ALA CA C -9.082 -5.065 -15.214 1.00 . B B . 48 ALA CA 1 1
17 35299 2 1 48 ALA CB C -9.469 -5.748 -13.887 1.00 . B B . 48 ALA CB 1 1
17 35300 2 1 48 ALA H H -8.398 -6.061 -16.996 1.00 . B B . 48 ALA H 1 1
17 35301 2 1 48 ALA HA H -9.979 -4.833 -15.769 1.00 . B B . 48 ALA HA 1 1
17 35302 2 1 48 ALA HB1 H -9.509 -6.818 -14.035 1.00 . B B . 48 ALA HB1 1 1
17 35303 2 1 48 ALA HB2 H -10.439 -5.394 -13.566 1.00 . B B . 48 ALA HB2 1 1
17 35304 2 1 48 ALA HB3 H -8.737 -5.521 -13.126 1.00 . B B . 48 ALA HB3 1 1
17 35305 2 1 48 ALA N N -8.236 -5.987 -16.033 1.00 . B B . 48 ALA N 1 1
17 35306 2 1 48 ALA O O -8.832 -2.850 -14.319 1.00 . B B . 48 ALA O 1 1
17 35307 2 1 49 GLY C C -5.879 -2.333 -13.713 1.00 . B B . 49 GLY C 1 1
17 35308 2 1 49 GLY CA C -6.321 -2.413 -15.175 1.00 . B B . 49 GLY CA 1 1
17 35309 2 1 49 GLY H H -6.710 -4.406 -15.907 1.00 . B B . 49 GLY H 1 1
17 35310 2 1 49 GLY HA2 H -5.451 -2.415 -15.814 1.00 . B B . 49 GLY HA2 1 1
17 35311 2 1 49 GLY HA3 H -6.935 -1.557 -15.406 1.00 . B B . 49 GLY HA3 1 1
17 35312 2 1 49 GLY N N -7.106 -3.662 -15.404 1.00 . B B . 49 GLY N 1 1
17 35313 2 1 49 GLY O O -5.607 -1.267 -13.196 1.00 . B B . 49 GLY O 1 1
17 35314 2 1 50 GLN C C -3.948 -4.003 -11.504 1.00 . B B . 50 GLN C 1 1
17 35315 2 1 50 GLN CA C -5.370 -3.457 -11.608 1.00 . B B . 50 GLN CA 1 1
17 35316 2 1 50 GLN CB C -6.315 -4.349 -10.802 1.00 . B B . 50 GLN CB 1 1
17 35317 2 1 50 GLN CD C -8.665 -4.602 -9.985 1.00 . B B . 50 GLN CD 1 1
17 35318 2 1 50 GLN CG C -7.692 -3.686 -10.729 1.00 . B B . 50 GLN CG 1 1
17 35319 2 1 50 GLN H H -6.020 -4.300 -13.485 1.00 . B B . 50 GLN H 1 1
17 35320 2 1 50 GLN HA H -5.398 -2.453 -11.205 1.00 . B B . 50 GLN HA 1 1
17 35321 2 1 50 GLN HB2 H -6.401 -5.312 -11.286 1.00 . B B . 50 GLN HB2 1 1
17 35322 2 1 50 GLN HB3 H -5.925 -4.479 -9.805 1.00 . B B . 50 GLN HB3 1 1
17 35323 2 1 50 GLN HE21 H -9.416 -3.134 -8.880 1.00 . B B . 50 GLN HE21 1 1
17 35324 2 1 50 GLN HE22 H -10.080 -4.670 -8.596 1.00 . B B . 50 GLN HE22 1 1
17 35325 2 1 50 GLN HG2 H -7.609 -2.746 -10.204 1.00 . B B . 50 GLN HG2 1 1
17 35326 2 1 50 GLN HG3 H -8.059 -3.509 -11.728 1.00 . B B . 50 GLN HG3 1 1
17 35327 2 1 50 GLN N N -5.798 -3.454 -13.043 1.00 . B B . 50 GLN N 1 1
17 35328 2 1 50 GLN NE2 N -9.453 -4.094 -9.078 1.00 . B B . 50 GLN NE2 1 1
17 35329 2 1 50 GLN O O -3.507 -4.768 -12.338 1.00 . B B . 50 GLN O 1 1
17 35330 2 1 50 GLN OE1 O -8.709 -5.791 -10.234 1.00 . B B . 50 GLN OE1 1 1
17 35331 2 1 51 VAL C C -1.668 -4.713 -8.926 1.00 . B B . 51 VAL C 1 1
17 35332 2 1 51 VAL CA C -1.820 -4.091 -10.311 1.00 . B B . 51 VAL CA 1 1
17 35333 2 1 51 VAL CB C -0.855 -2.907 -10.444 1.00 . B B . 51 VAL CB 1 1
17 35334 2 1 51 VAL CG1 C 0.554 -3.329 -10.007 1.00 . B B . 51 VAL CG1 1 1
17 35335 2 1 51 VAL CG2 C -0.818 -2.449 -11.902 1.00 . B B . 51 VAL CG2 1 1
17 35336 2 1 51 VAL H H -3.608 -2.986 -9.829 1.00 . B B . 51 VAL H 1 1
17 35337 2 1 51 VAL HA H -1.581 -4.834 -11.060 1.00 . B B . 51 VAL HA 1 1
17 35338 2 1 51 VAL HB H -1.197 -2.094 -9.816 1.00 . B B . 51 VAL HB 1 1
17 35339 2 1 51 VAL HG11 H 0.593 -3.390 -8.927 1.00 . B B . 51 VAL HG11 1 1
17 35340 2 1 51 VAL HG12 H 1.273 -2.603 -10.352 1.00 . B B . 51 VAL HG12 1 1
17 35341 2 1 51 VAL HG13 H 0.788 -4.296 -10.428 1.00 . B B . 51 VAL HG13 1 1
17 35342 2 1 51 VAL HG21 H -1.802 -2.123 -12.201 1.00 . B B . 51 VAL HG21 1 1
17 35343 2 1 51 VAL HG22 H -0.504 -3.271 -12.529 1.00 . B B . 51 VAL HG22 1 1
17 35344 2 1 51 VAL HG23 H -0.119 -1.632 -12.003 1.00 . B B . 51 VAL HG23 1 1
17 35345 2 1 51 VAL N N -3.226 -3.609 -10.484 1.00 . B B . 51 VAL N 1 1
17 35346 2 1 51 VAL O O -2.063 -4.146 -7.926 1.00 . B B . 51 VAL O 1 1
17 35347 2 1 52 GLU C C 0.460 -7.278 -7.613 1.00 . B B . 52 GLU C 1 1
17 35348 2 1 52 GLU CA C -0.877 -6.547 -7.556 1.00 . B B . 52 GLU CA 1 1
17 35349 2 1 52 GLU CB C -2.026 -7.527 -7.291 1.00 . B B . 52 GLU CB 1 1
17 35350 2 1 52 GLU CD C -4.505 -7.676 -6.933 1.00 . B B . 52 GLU CD 1 1
17 35351 2 1 52 GLU CG C -3.359 -6.778 -7.399 1.00 . B B . 52 GLU CG 1 1
17 35352 2 1 52 GLU H H -0.768 -6.304 -9.687 1.00 . B B . 52 GLU H 1 1
17 35353 2 1 52 GLU HA H -0.839 -5.812 -6.769 1.00 . B B . 52 GLU HA 1 1
17 35354 2 1 52 GLU HB2 H -1.997 -8.325 -8.019 1.00 . B B . 52 GLU HB2 1 1
17 35355 2 1 52 GLU HB3 H -1.927 -7.940 -6.298 1.00 . B B . 52 GLU HB3 1 1
17 35356 2 1 52 GLU HG2 H -3.326 -5.892 -6.791 1.00 . B B . 52 GLU HG2 1 1
17 35357 2 1 52 GLU HG3 H -3.526 -6.497 -8.428 1.00 . B B . 52 GLU HG3 1 1
17 35358 2 1 52 GLU N N -1.083 -5.875 -8.865 1.00 . B B . 52 GLU N 1 1
17 35359 2 1 52 GLU O O 0.730 -8.024 -8.533 1.00 . B B . 52 GLU O 1 1
17 35360 2 1 52 GLU OE1 O -4.227 -8.783 -6.503 1.00 . B B . 52 GLU OE1 1 1
17 35361 2 1 52 GLU OE2 O -5.641 -7.237 -7.007 1.00 . B B . 52 GLU OE2 1 1
17 35362 2 1 53 VAL C C 2.811 -8.563 -5.402 1.00 . B B . 53 VAL C 1 1
17 35363 2 1 53 VAL CA C 2.666 -7.681 -6.641 1.00 . B B . 53 VAL CA 1 1
17 35364 2 1 53 VAL CB C 3.734 -6.580 -6.618 1.00 . B B . 53 VAL CB 1 1
17 35365 2 1 53 VAL CG1 C 5.091 -7.169 -7.012 1.00 . B B . 53 VAL CG1 1 1
17 35366 2 1 53 VAL CG2 C 3.353 -5.478 -7.614 1.00 . B B . 53 VAL CG2 1 1
17 35367 2 1 53 VAL H H 1.072 -6.413 -5.935 1.00 . B B . 53 VAL H 1 1
17 35368 2 1 53 VAL HA H 2.799 -8.289 -7.526 1.00 . B B . 53 VAL HA 1 1
17 35369 2 1 53 VAL HB H 3.796 -6.161 -5.623 1.00 . B B . 53 VAL HB 1 1
17 35370 2 1 53 VAL HG11 H 5.826 -6.378 -7.062 1.00 . B B . 53 VAL HG11 1 1
17 35371 2 1 53 VAL HG12 H 5.009 -7.643 -7.978 1.00 . B B . 53 VAL HG12 1 1
17 35372 2 1 53 VAL HG13 H 5.396 -7.898 -6.277 1.00 . B B . 53 VAL HG13 1 1
17 35373 2 1 53 VAL HG21 H 3.232 -5.907 -8.597 1.00 . B B . 53 VAL HG21 1 1
17 35374 2 1 53 VAL HG22 H 4.133 -4.733 -7.640 1.00 . B B . 53 VAL HG22 1 1
17 35375 2 1 53 VAL HG23 H 2.427 -5.018 -7.306 1.00 . B B . 53 VAL HG23 1 1
17 35376 2 1 53 VAL N N 1.313 -7.040 -6.648 1.00 . B B . 53 VAL N 1 1
17 35377 2 1 53 VAL O O 2.060 -8.448 -4.452 1.00 . B B . 53 VAL O 1 1
17 35378 2 1 54 GLU C C 5.419 -10.222 -3.756 1.00 . B B . 54 GLU C 1 1
17 35379 2 1 54 GLU CA C 3.984 -10.377 -4.260 1.00 . B B . 54 GLU CA 1 1
17 35380 2 1 54 GLU CB C 3.774 -11.819 -4.731 1.00 . B B . 54 GLU CB 1 1
17 35381 2 1 54 GLU CD C 2.276 -13.353 -6.017 1.00 . B B . 54 GLU CD 1 1
17 35382 2 1 54 GLU CG C 2.485 -11.910 -5.556 1.00 . B B . 54 GLU CG 1 1
17 35383 2 1 54 GLU H H 4.350 -9.527 -6.204 1.00 . B B . 54 GLU H 1 1
17 35384 2 1 54 GLU HA H 3.293 -10.152 -3.460 1.00 . B B . 54 GLU HA 1 1
17 35385 2 1 54 GLU HB2 H 4.613 -12.128 -5.338 1.00 . B B . 54 GLU HB2 1 1
17 35386 2 1 54 GLU HB3 H 3.693 -12.468 -3.873 1.00 . B B . 54 GLU HB3 1 1
17 35387 2 1 54 GLU HG2 H 1.647 -11.597 -4.953 1.00 . B B . 54 GLU HG2 1 1
17 35388 2 1 54 GLU HG3 H 2.567 -11.269 -6.421 1.00 . B B . 54 GLU HG3 1 1
17 35389 2 1 54 GLU N N 3.771 -9.455 -5.417 1.00 . B B . 54 GLU N 1 1
17 35390 2 1 54 GLU O O 6.365 -10.218 -4.528 1.00 . B B . 54 GLU O 1 1
17 35391 2 1 54 GLU OE1 O 2.120 -14.211 -5.164 1.00 . B B . 54 GLU OE1 1 1
17 35392 2 1 54 GLU OE2 O 2.278 -13.577 -7.216 1.00 . B B . 54 GLU OE2 1 1
17 35393 2 1 55 GLY C C 6.878 -9.392 -0.488 1.00 . B B . 55 GLY C 1 1
17 35394 2 1 55 GLY CA C 6.962 -9.939 -1.912 1.00 . B B . 55 GLY CA 1 1
17 35395 2 1 55 GLY H H 4.815 -10.099 -1.867 1.00 . B B . 55 GLY H 1 1
17 35396 2 1 55 GLY HA2 H 7.454 -10.901 -1.903 1.00 . B B . 55 GLY HA2 1 1
17 35397 2 1 55 GLY HA3 H 7.526 -9.252 -2.526 1.00 . B B . 55 GLY HA3 1 1
17 35398 2 1 55 GLY N N 5.590 -10.094 -2.468 1.00 . B B . 55 GLY N 1 1
17 35399 2 1 55 GLY O O 5.808 -9.140 0.031 1.00 . B B . 55 GLY O 1 1
17 35400 2 1 56 LEU C C 8.242 -7.156 1.502 1.00 . B B . 56 LEU C 1 1
17 35401 2 1 56 LEU CA C 8.008 -8.668 1.543 1.00 . B B . 56 LEU CA 1 1
17 35402 2 1 56 LEU CB C 9.127 -9.342 2.354 1.00 . B B . 56 LEU CB 1 1
17 35403 2 1 56 LEU CD1 C 11.648 -9.330 2.419 1.00 . B B . 56 LEU CD1 1 1
17 35404 2 1 56 LEU CD2 C 10.481 -10.822 0.802 1.00 . B B . 56 LEU CD2 1 1
17 35405 2 1 56 LEU CG C 10.421 -9.458 1.508 1.00 . B B . 56 LEU CG 1 1
17 35406 2 1 56 LEU H H 8.852 -9.410 -0.294 1.00 . B B . 56 LEU H 1 1
17 35407 2 1 56 LEU HA H 7.055 -8.869 2.016 1.00 . B B . 56 LEU HA 1 1
17 35408 2 1 56 LEU HB2 H 9.322 -8.750 3.239 1.00 . B B . 56 LEU HB2 1 1
17 35409 2 1 56 LEU HB3 H 8.801 -10.328 2.655 1.00 . B B . 56 LEU HB3 1 1
17 35410 2 1 56 LEU HD11 H 11.663 -8.346 2.865 1.00 . B B . 56 LEU HD11 1 1
17 35411 2 1 56 LEU HD12 H 12.545 -9.475 1.836 1.00 . B B . 56 LEU HD12 1 1
17 35412 2 1 56 LEU HD13 H 11.597 -10.077 3.196 1.00 . B B . 56 LEU HD13 1 1
17 35413 2 1 56 LEU HD21 H 10.490 -11.609 1.542 1.00 . B B . 56 LEU HD21 1 1
17 35414 2 1 56 LEU HD22 H 11.381 -10.880 0.208 1.00 . B B . 56 LEU HD22 1 1
17 35415 2 1 56 LEU HD23 H 9.622 -10.942 0.161 1.00 . B B . 56 LEU HD23 1 1
17 35416 2 1 56 LEU HG H 10.447 -8.669 0.767 1.00 . B B . 56 LEU HG 1 1
17 35417 2 1 56 LEU N N 8.003 -9.202 0.149 1.00 . B B . 56 LEU N 1 1
17 35418 2 1 56 LEU O O 9.052 -6.663 0.743 1.00 . B B . 56 LEU O 1 1
17 35419 2 1 57 ILE C C 8.778 -4.569 3.372 1.00 . B B . 57 ILE C 1 1
17 35420 2 1 57 ILE CA C 7.716 -4.933 2.332 1.00 . B B . 57 ILE CA 1 1
17 35421 2 1 57 ILE CB C 6.363 -4.279 2.686 1.00 . B B . 57 ILE CB 1 1
17 35422 2 1 57 ILE CD1 C 5.429 -5.536 0.723 1.00 . B B . 57 ILE CD1 1 1
17 35423 2 1 57 ILE CG1 C 5.495 -4.176 1.422 1.00 . B B . 57 ILE CG1 1 1
17 35424 2 1 57 ILE CG2 C 6.579 -2.876 3.269 1.00 . B B . 57 ILE CG2 1 1
17 35425 2 1 57 ILE H H 6.891 -6.837 2.919 1.00 . B B . 57 ILE H 1 1
17 35426 2 1 57 ILE HA H 8.040 -4.591 1.358 1.00 . B B . 57 ILE HA 1 1
17 35427 2 1 57 ILE HB H 5.855 -4.890 3.418 1.00 . B B . 57 ILE HB 1 1
17 35428 2 1 57 ILE HD11 H 4.606 -5.542 0.024 1.00 . B B . 57 ILE HD11 1 1
17 35429 2 1 57 ILE HD12 H 5.281 -6.314 1.459 1.00 . B B . 57 ILE HD12 1 1
17 35430 2 1 57 ILE HD13 H 6.352 -5.715 0.193 1.00 . B B . 57 ILE HD13 1 1
17 35431 2 1 57 ILE HG12 H 4.497 -3.862 1.695 1.00 . B B . 57 ILE HG12 1 1
17 35432 2 1 57 ILE HG13 H 5.927 -3.449 0.750 1.00 . B B . 57 ILE HG13 1 1
17 35433 2 1 57 ILE HG21 H 7.337 -2.366 2.697 1.00 . B B . 57 ILE HG21 1 1
17 35434 2 1 57 ILE HG22 H 6.899 -2.959 4.299 1.00 . B B . 57 ILE HG22 1 1
17 35435 2 1 57 ILE HG23 H 5.654 -2.318 3.226 1.00 . B B . 57 ILE HG23 1 1
17 35436 2 1 57 ILE N N 7.538 -6.416 2.315 1.00 . B B . 57 ILE N 1 1
17 35437 2 1 57 ILE O O 8.615 -4.812 4.551 1.00 . B B . 57 ILE O 1 1
17 35438 2 1 58 ASP C C 10.983 -2.064 4.043 1.00 . B B . 58 ASP C 1 1
17 35439 2 1 58 ASP CA C 10.956 -3.591 3.885 1.00 . B B . 58 ASP CA 1 1
17 35440 2 1 58 ASP CB C 12.297 -4.085 3.337 1.00 . B B . 58 ASP CB 1 1
17 35441 2 1 58 ASP CG C 12.279 -5.617 3.286 1.00 . B B . 58 ASP CG 1 1
17 35442 2 1 58 ASP H H 9.968 -3.799 1.980 1.00 . B B . 58 ASP H 1 1
17 35443 2 1 58 ASP HA H 10.785 -4.041 4.854 1.00 . B B . 58 ASP HA 1 1
17 35444 2 1 58 ASP HB2 H 12.453 -3.685 2.344 1.00 . B B . 58 ASP HB2 1 1
17 35445 2 1 58 ASP HB3 H 13.094 -3.757 3.988 1.00 . B B . 58 ASP HB3 1 1
17 35446 2 1 58 ASP N N 9.868 -3.983 2.937 1.00 . B B . 58 ASP N 1 1
17 35447 2 1 58 ASP O O 11.432 -1.550 5.047 1.00 . B B . 58 ASP O 1 1
17 35448 2 1 58 ASP OD1 O 12.310 -6.223 4.341 1.00 . B B . 58 ASP OD1 1 1
17 35449 2 1 58 ASP OD2 O 12.225 -6.155 2.192 1.00 . B B . 58 ASP OD2 1 1
17 35450 2 1 59 ALA C C 9.607 0.830 2.174 1.00 . B B . 59 ALA C 1 1
17 35451 2 1 59 ALA CA C 10.526 0.163 3.210 1.00 . B B . 59 ALA CA 1 1
17 35452 2 1 59 ALA CB C 11.958 0.668 3.019 1.00 . B B . 59 ALA CB 1 1
17 35453 2 1 59 ALA H H 10.149 -1.747 2.255 1.00 . B B . 59 ALA H 1 1
17 35454 2 1 59 ALA HA H 10.189 0.427 4.201 1.00 . B B . 59 ALA HA 1 1
17 35455 2 1 59 ALA HB1 H 11.946 1.738 2.867 1.00 . B B . 59 ALA HB1 1 1
17 35456 2 1 59 ALA HB2 H 12.399 0.186 2.159 1.00 . B B . 59 ALA HB2 1 1
17 35457 2 1 59 ALA HB3 H 12.541 0.439 3.898 1.00 . B B . 59 ALA HB3 1 1
17 35458 2 1 59 ALA N N 10.509 -1.327 3.067 1.00 . B B . 59 ALA N 1 1
17 35459 2 1 59 ALA O O 9.610 0.490 1.008 1.00 . B B . 59 ALA O 1 1
17 35460 2 1 60 LEU C C 8.271 4.020 1.690 1.00 . B B . 60 LEU C 1 1
17 35461 2 1 60 LEU CA C 7.900 2.537 1.687 1.00 . B B . 60 LEU CA 1 1
17 35462 2 1 60 LEU CB C 6.437 2.377 2.168 1.00 . B B . 60 LEU CB 1 1
17 35463 2 1 60 LEU CD1 C 5.395 1.567 0.007 1.00 . B B . 60 LEU CD1 1 1
17 35464 2 1 60 LEU CD2 C 6.638 -0.048 1.488 1.00 . B B . 60 LEU CD2 1 1
17 35465 2 1 60 LEU CG C 5.738 1.197 1.462 1.00 . B B . 60 LEU CG 1 1
17 35466 2 1 60 LEU H H 8.865 2.050 3.557 1.00 . B B . 60 LEU H 1 1
17 35467 2 1 60 LEU HA H 8.000 2.161 0.683 1.00 . B B . 60 LEU HA 1 1
17 35468 2 1 60 LEU HB2 H 6.441 2.191 3.234 1.00 . B B . 60 LEU HB2 1 1
17 35469 2 1 60 LEU HB3 H 5.881 3.287 1.978 1.00 . B B . 60 LEU HB3 1 1
17 35470 2 1 60 LEU HD11 H 5.082 2.601 -0.045 1.00 . B B . 60 LEU HD11 1 1
17 35471 2 1 60 LEU HD12 H 4.593 0.935 -0.343 1.00 . B B . 60 LEU HD12 1 1
17 35472 2 1 60 LEU HD13 H 6.261 1.424 -0.619 1.00 . B B . 60 LEU HD13 1 1
17 35473 2 1 60 LEU HD21 H 6.023 -0.932 1.401 1.00 . B B . 60 LEU HD21 1 1
17 35474 2 1 60 LEU HD22 H 7.182 -0.081 2.421 1.00 . B B . 60 LEU HD22 1 1
17 35475 2 1 60 LEU HD23 H 7.336 -0.019 0.665 1.00 . B B . 60 LEU HD23 1 1
17 35476 2 1 60 LEU HG H 4.818 0.977 1.988 1.00 . B B . 60 LEU HG 1 1
17 35477 2 1 60 LEU N N 8.830 1.798 2.610 1.00 . B B . 60 LEU N 1 1
17 35478 2 1 60 LEU O O 8.500 4.609 2.727 1.00 . B B . 60 LEU O 1 1
17 35479 2 1 61 VAL C C 7.663 6.803 -0.463 1.00 . B B . 61 VAL C 1 1
17 35480 2 1 61 VAL CA C 8.662 6.083 0.450 1.00 . B B . 61 VAL CA 1 1
17 35481 2 1 61 VAL CB C 10.084 6.239 -0.110 1.00 . B B . 61 VAL CB 1 1
17 35482 2 1 61 VAL CG1 C 10.348 7.706 -0.479 1.00 . B B . 61 VAL CG1 1 1
17 35483 2 1 61 VAL CG2 C 11.101 5.796 0.948 1.00 . B B . 61 VAL CG2 1 1
17 35484 2 1 61 VAL H H 8.124 4.127 -0.293 1.00 . B B . 61 VAL H 1 1
17 35485 2 1 61 VAL HA H 8.618 6.528 1.435 1.00 . B B . 61 VAL HA 1 1
17 35486 2 1 61 VAL HB H 10.192 5.625 -0.989 1.00 . B B . 61 VAL HB 1 1
17 35487 2 1 61 VAL HG11 H 9.987 8.347 0.312 1.00 . B B . 61 VAL HG11 1 1
17 35488 2 1 61 VAL HG12 H 9.832 7.944 -1.398 1.00 . B B . 61 VAL HG12 1 1
17 35489 2 1 61 VAL HG13 H 11.410 7.859 -0.612 1.00 . B B . 61 VAL HG13 1 1
17 35490 2 1 61 VAL HG21 H 10.759 4.887 1.421 1.00 . B B . 61 VAL HG21 1 1
17 35491 2 1 61 VAL HG22 H 11.208 6.572 1.693 1.00 . B B . 61 VAL HG22 1 1
17 35492 2 1 61 VAL HG23 H 12.056 5.618 0.476 1.00 . B B . 61 VAL HG23 1 1
17 35493 2 1 61 VAL N N 8.320 4.628 0.529 1.00 . B B . 61 VAL N 1 1
17 35494 2 1 61 VAL O O 7.502 6.466 -1.623 1.00 . B B . 61 VAL O 1 1
17 35495 2 1 62 TYR C C 6.108 10.047 -0.294 1.00 . B B . 62 TYR C 1 1
17 35496 2 1 62 TYR CA C 6.028 8.583 -0.751 1.00 . B B . 62 TYR CA 1 1
17 35497 2 1 62 TYR CB C 4.628 8.068 -0.455 1.00 . B B . 62 TYR CB 1 1
17 35498 2 1 62 TYR CD1 C 3.189 10.128 -0.730 1.00 . B B . 62 TYR CD1 1 1
17 35499 2 1 62 TYR CD2 C 3.056 8.381 -2.407 1.00 . B B . 62 TYR CD2 1 1
17 35500 2 1 62 TYR CE1 C 2.237 10.874 -1.433 1.00 . B B . 62 TYR CE1 1 1
17 35501 2 1 62 TYR CE2 C 2.102 9.129 -3.109 1.00 . B B . 62 TYR CE2 1 1
17 35502 2 1 62 TYR CG C 3.601 8.879 -1.217 1.00 . B B . 62 TYR CG 1 1
17 35503 2 1 62 TYR CZ C 1.693 10.375 -2.621 1.00 . B B . 62 TYR CZ 1 1
17 35504 2 1 62 TYR H H 7.148 8.048 0.993 1.00 . B B . 62 TYR H 1 1
17 35505 2 1 62 TYR HA H 6.247 8.480 -1.803 1.00 . B B . 62 TYR HA 1 1
17 35506 2 1 62 TYR HB2 H 4.554 7.028 -0.738 1.00 . B B . 62 TYR HB2 1 1
17 35507 2 1 62 TYR HB3 H 4.449 8.170 0.602 1.00 . B B . 62 TYR HB3 1 1
17 35508 2 1 62 TYR HD1 H 3.604 10.515 0.188 1.00 . B B . 62 TYR HD1 1 1
17 35509 2 1 62 TYR HD2 H 3.370 7.422 -2.784 1.00 . B B . 62 TYR HD2 1 1
17 35510 2 1 62 TYR HE1 H 1.920 11.835 -1.057 1.00 . B B . 62 TYR HE1 1 1
17 35511 2 1 62 TYR HE2 H 1.681 8.743 -4.026 1.00 . B B . 62 TYR HE2 1 1
17 35512 2 1 62 TYR HH H -0.093 10.664 -3.229 1.00 . B B . 62 TYR HH 1 1
17 35513 2 1 62 TYR N N 7.002 7.803 0.058 1.00 . B B . 62 TYR N 1 1
17 35514 2 1 62 TYR O O 5.995 10.320 0.885 1.00 . B B . 62 TYR O 1 1
17 35515 2 1 62 TYR OH O 0.752 11.112 -3.311 1.00 . B B . 62 TYR OH 1 1
17 35516 2 1 63 PRO C C 5.290 12.768 0.289 1.00 . B B . 63 PRO C 1 1
17 35517 2 1 63 PRO CA C 6.336 12.428 -0.789 1.00 . B B . 63 PRO CA 1 1
17 35518 2 1 63 PRO CB C 6.032 13.158 -2.099 1.00 . B B . 63 PRO CB 1 1
17 35519 2 1 63 PRO CD C 6.436 10.825 -2.641 1.00 . B B . 63 PRO CD 1 1
17 35520 2 1 63 PRO CG C 6.571 12.261 -3.171 1.00 . B B . 63 PRO CG 1 1
17 35521 2 1 63 PRO HA H 7.327 12.686 -0.450 1.00 . B B . 63 PRO HA 1 1
17 35522 2 1 63 PRO HB2 H 4.964 13.285 -2.213 1.00 . B B . 63 PRO HB2 1 1
17 35523 2 1 63 PRO HB3 H 6.531 14.116 -2.127 1.00 . B B . 63 PRO HB3 1 1
17 35524 2 1 63 PRO HD2 H 5.566 10.343 -3.066 1.00 . B B . 63 PRO HD2 1 1
17 35525 2 1 63 PRO HD3 H 7.326 10.255 -2.851 1.00 . B B . 63 PRO HD3 1 1
17 35526 2 1 63 PRO HG2 H 5.996 12.384 -4.083 1.00 . B B . 63 PRO HG2 1 1
17 35527 2 1 63 PRO HG3 H 7.612 12.485 -3.357 1.00 . B B . 63 PRO HG3 1 1
17 35528 2 1 63 PRO N N 6.276 10.995 -1.184 1.00 . B B . 63 PRO N 1 1
17 35529 2 1 63 PRO O O 4.182 13.168 -0.010 1.00 . B B . 63 PRO O 1 1
17 35530 2 1 64 LEU C C 4.172 14.385 2.431 1.00 . B B . 64 LEU C 1 1
17 35531 2 1 64 LEU CA C 4.655 12.944 2.622 1.00 . B B . 64 LEU CA 1 1
17 35532 2 1 64 LEU CB C 5.335 12.750 3.998 1.00 . B B . 64 LEU CB 1 1
17 35533 2 1 64 LEU CD1 C 4.933 12.989 6.477 1.00 . B B . 64 LEU CD1 1 1
17 35534 2 1 64 LEU CD2 C 5.065 15.075 5.048 1.00 . B B . 64 LEU CD2 1 1
17 35535 2 1 64 LEU CG C 4.621 13.581 5.093 1.00 . B B . 64 LEU CG 1 1
17 35536 2 1 64 LEU H H 6.532 12.304 1.772 1.00 . B B . 64 LEU H 1 1
17 35537 2 1 64 LEU HA H 3.811 12.277 2.544 1.00 . B B . 64 LEU HA 1 1
17 35538 2 1 64 LEU HB2 H 5.284 11.701 4.260 1.00 . B B . 64 LEU HB2 1 1
17 35539 2 1 64 LEU HB3 H 6.370 13.042 3.934 1.00 . B B . 64 LEU HB3 1 1
17 35540 2 1 64 LEU HD11 H 4.363 13.515 7.229 1.00 . B B . 64 LEU HD11 1 1
17 35541 2 1 64 LEU HD12 H 5.987 13.095 6.686 1.00 . B B . 64 LEU HD12 1 1
17 35542 2 1 64 LEU HD13 H 4.667 11.944 6.492 1.00 . B B . 64 LEU HD13 1 1
17 35543 2 1 64 LEU HD21 H 5.813 15.225 4.280 1.00 . B B . 64 LEU HD21 1 1
17 35544 2 1 64 LEU HD22 H 5.472 15.377 6.005 1.00 . B B . 64 LEU HD22 1 1
17 35545 2 1 64 LEU HD23 H 4.206 15.690 4.824 1.00 . B B . 64 LEU HD23 1 1
17 35546 2 1 64 LEU HG H 3.554 13.526 4.926 1.00 . B B . 64 LEU HG 1 1
17 35547 2 1 64 LEU N N 5.633 12.621 1.543 1.00 . B B . 64 LEU N 1 1
17 35548 2 1 64 LEU O O 3.115 14.763 2.898 1.00 . B B . 64 LEU O 1 1
17 35549 2 1 65 GLU C C 4.469 16.769 -0.062 1.00 . B B . 65 GLU C 1 1
17 35550 2 1 65 GLU CA C 4.532 16.602 1.460 1.00 . B B . 65 GLU CA 1 1
17 35551 2 1 65 GLU CB C 5.577 17.559 2.091 1.00 . B B . 65 GLU CB 1 1
17 35552 2 1 65 GLU CD C 3.877 19.380 1.856 1.00 . B B . 65 GLU CD 1 1
17 35553 2 1 65 GLU CG C 4.877 18.725 2.804 1.00 . B B . 65 GLU CG 1 1
17 35554 2 1 65 GLU H H 5.770 14.837 1.345 1.00 . B B . 65 GLU H 1 1
17 35555 2 1 65 GLU HA H 3.550 16.794 1.876 1.00 . B B . 65 GLU HA 1 1
17 35556 2 1 65 GLU HB2 H 6.161 17.010 2.813 1.00 . B B . 65 GLU HB2 1 1
17 35557 2 1 65 GLU HB3 H 6.236 17.951 1.329 1.00 . B B . 65 GLU HB3 1 1
17 35558 2 1 65 GLU HG2 H 4.357 18.355 3.675 1.00 . B B . 65 GLU HG2 1 1
17 35559 2 1 65 GLU HG3 H 5.612 19.455 3.105 1.00 . B B . 65 GLU HG3 1 1
17 35560 2 1 65 GLU N N 4.934 15.183 1.725 1.00 . B B . 65 GLU N 1 1
17 35561 2 1 65 GLU O O 5.031 17.680 -0.633 1.00 . B B . 65 GLU O 1 1
17 35562 2 1 65 GLU OE1 O 4.309 19.888 0.838 1.00 . B B . 65 GLU OE1 1 1
17 35563 2 1 65 GLU OE2 O 2.699 19.367 2.165 1.00 . B B . 65 GLU OE2 1 1
17 35564 2 1 66 HIS C C 3.465 17.320 -2.703 1.00 . B B . 66 HIS C 1 1
17 35565 2 1 66 HIS CA C 3.673 15.892 -2.197 1.00 . B B . 66 HIS CA 1 1
17 35566 2 1 66 HIS CB C 2.488 15.018 -2.625 1.00 . B B . 66 HIS CB 1 1
17 35567 2 1 66 HIS CD2 C 0.052 14.728 -1.674 1.00 . B B . 66 HIS CD2 1 1
17 35568 2 1 66 HIS CE1 C 0.090 16.325 -0.205 1.00 . B B . 66 HIS CE1 1 1
17 35569 2 1 66 HIS CG C 1.295 15.311 -1.753 1.00 . B B . 66 HIS CG 1 1
17 35570 2 1 66 HIS H H 3.363 15.136 -0.207 1.00 . B B . 66 HIS H 1 1
17 35571 2 1 66 HIS HA H 4.576 15.500 -2.630 1.00 . B B . 66 HIS HA 1 1
17 35572 2 1 66 HIS HB2 H 2.240 15.225 -3.655 1.00 . B B . 66 HIS HB2 1 1
17 35573 2 1 66 HIS HB3 H 2.757 13.979 -2.524 1.00 . B B . 66 HIS HB3 1 1
17 35574 2 1 66 HIS HD2 H -0.287 13.897 -2.276 1.00 . B B . 66 HIS HD2 1 1
17 35575 2 1 66 HIS HE1 H -0.199 17.010 0.577 1.00 . B B . 66 HIS HE1 1 1
17 35576 2 1 66 HIS HE2 H -1.622 15.167 -0.429 1.00 . B B . 66 HIS HE2 1 1
17 35577 2 1 66 HIS N N 3.790 15.861 -0.711 1.00 . B B . 66 HIS N 1 1
17 35578 2 1 66 HIS ND1 N 1.296 16.327 -0.807 1.00 . B B . 66 HIS ND1 1 1
17 35579 2 1 66 HIS NE2 N -0.701 15.371 -0.698 1.00 . B B . 66 HIS NE2 1 1
17 35580 2 1 66 HIS O O 2.351 17.757 -2.899 1.00 . B B . 66 HIS O 1 1
17 35581 2 1 67 HIS C C 5.831 19.903 -3.903 1.00 . B B . 67 HIS C 1 1
17 35582 2 1 67 HIS CA C 4.442 19.431 -3.455 1.00 . B B . 67 HIS CA 1 1
17 35583 2 1 67 HIS CB C 3.959 20.372 -2.345 1.00 . B B . 67 HIS CB 1 1
17 35584 2 1 67 HIS CD2 C 1.742 20.173 -0.947 1.00 . B B . 67 HIS CD2 1 1
17 35585 2 1 67 HIS CE1 C 0.359 19.888 -2.592 1.00 . B B . 67 HIS CE1 1 1
17 35586 2 1 67 HIS CG C 2.487 20.193 -2.102 1.00 . B B . 67 HIS CG 1 1
17 35587 2 1 67 HIS H H 5.424 17.632 -2.785 1.00 . B B . 67 HIS H 1 1
17 35588 2 1 67 HIS HA H 3.757 19.465 -4.290 1.00 . B B . 67 HIS HA 1 1
17 35589 2 1 67 HIS HB2 H 4.498 20.152 -1.438 1.00 . B B . 67 HIS HB2 1 1
17 35590 2 1 67 HIS HB3 H 4.151 21.398 -2.633 1.00 . B B . 67 HIS HB3 1 1
17 35591 2 1 67 HIS HD2 H 2.134 20.299 0.053 1.00 . B B . 67 HIS HD2 1 1
17 35592 2 1 67 HIS HE1 H -0.545 19.727 -3.159 1.00 . B B . 67 HIS HE1 1 1
17 35593 2 1 67 HIS HE2 H -0.352 19.924 -0.637 1.00 . B B . 67 HIS HE2 1 1
17 35594 2 1 67 HIS N N 4.541 18.030 -2.939 1.00 . B B . 67 HIS N 1 1
17 35595 2 1 67 HIS ND1 N 1.582 20.009 -3.140 1.00 . B B . 67 HIS ND1 1 1
17 35596 2 1 67 HIS NE2 N 0.403 19.980 -1.262 1.00 . B B . 67 HIS NE2 1 1
17 35597 2 1 67 HIS O O 5.989 21.016 -4.357 1.00 . B B . 67 HIS O 1 1
17 35598 2 1 68 HIS C C 8.205 20.212 -5.510 1.00 . B B . 68 HIS C 1 1
17 35599 2 1 68 HIS CA C 8.223 19.501 -4.151 1.00 . B B . 68 HIS CA 1 1
17 35600 2 1 68 HIS CB C 9.134 18.271 -4.238 1.00 . B B . 68 HIS CB 1 1
17 35601 2 1 68 HIS CD2 C 11.198 18.751 -5.799 1.00 . B B . 68 HIS CD2 1 1
17 35602 2 1 68 HIS CE1 C 12.564 19.505 -4.290 1.00 . B B . 68 HIS CE1 1 1
17 35603 2 1 68 HIS CG C 10.528 18.708 -4.601 1.00 . B B . 68 HIS CG 1 1
17 35604 2 1 68 HIS H H 6.692 18.193 -3.370 1.00 . B B . 68 HIS H 1 1
17 35605 2 1 68 HIS HA H 8.612 20.177 -3.404 1.00 . B B . 68 HIS HA 1 1
17 35606 2 1 68 HIS HB2 H 9.152 17.769 -3.282 1.00 . B B . 68 HIS HB2 1 1
17 35607 2 1 68 HIS HB3 H 8.761 17.596 -4.993 1.00 . B B . 68 HIS HB3 1 1
17 35608 2 1 68 HIS HD2 H 10.793 18.444 -6.753 1.00 . B B . 68 HIS HD2 1 1
17 35609 2 1 68 HIS HE1 H 13.438 19.910 -3.804 1.00 . B B . 68 HIS HE1 1 1
17 35610 2 1 68 HIS HE2 H 13.174 19.397 -6.275 1.00 . B B . 68 HIS HE2 1 1
17 35611 2 1 68 HIS N N 6.839 19.080 -3.757 1.00 . B B . 68 HIS N 1 1
17 35612 2 1 68 HIS ND1 N 11.420 19.194 -3.652 1.00 . B B . 68 HIS ND1 1 1
17 35613 2 1 68 HIS NE2 N 12.479 19.254 -5.597 1.00 . B B . 68 HIS NE2 1 1
17 35614 2 1 68 HIS O O 7.873 21.375 -5.610 1.00 . B B . 68 HIS O 1 1
17 35615 2 1 69 HIS C C 8.932 19.111 -8.958 1.00 . B B . 69 HIS C 1 1
17 35616 2 1 69 HIS CA C 8.593 20.166 -7.902 1.00 . B B . 69 HIS CA 1 1
17 35617 2 1 69 HIS CB C 9.658 21.269 -7.941 1.00 . B B . 69 HIS CB 1 1
17 35618 2 1 69 HIS CD2 C 9.363 23.287 -9.597 1.00 . B B . 69 HIS CD2 1 1
17 35619 2 1 69 HIS CE1 C 9.671 22.214 -11.458 1.00 . B B . 69 HIS CE1 1 1
17 35620 2 1 69 HIS CG C 9.596 21.974 -9.268 1.00 . B B . 69 HIS CG 1 1
17 35621 2 1 69 HIS H H 8.854 18.594 -6.458 1.00 . B B . 69 HIS H 1 1
17 35622 2 1 69 HIS HA H 7.623 20.591 -8.113 1.00 . B B . 69 HIS HA 1 1
17 35623 2 1 69 HIS HB2 H 9.479 21.981 -7.152 1.00 . B B . 69 HIS HB2 1 1
17 35624 2 1 69 HIS HB3 H 10.636 20.832 -7.815 1.00 . B B . 69 HIS HB3 1 1
17 35625 2 1 69 HIS HD2 H 9.174 24.082 -8.892 1.00 . B B . 69 HIS HD2 1 1
17 35626 2 1 69 HIS HE1 H 9.771 21.984 -12.508 1.00 . B B . 69 HIS HE1 1 1
17 35627 2 1 69 HIS HE2 H 9.282 24.255 -11.491 1.00 . B B . 69 HIS HE2 1 1
17 35628 2 1 69 HIS N N 8.577 19.527 -6.556 1.00 . B B . 69 HIS N 1 1
17 35629 2 1 69 HIS ND1 N 9.791 21.309 -10.470 1.00 . B B . 69 HIS ND1 1 1
17 35630 2 1 69 HIS NE2 N 9.412 23.431 -10.978 1.00 . B B . 69 HIS NE2 1 1
17 35631 2 1 69 HIS O O 8.065 18.590 -9.634 1.00 . B B . 69 HIS O 1 1
17 35632 2 1 70 HIS C C 10.218 16.381 -9.615 1.00 . B B . 70 HIS C 1 1
17 35633 2 1 70 HIS CA C 10.596 17.777 -10.111 1.00 . B B . 70 HIS CA 1 1
17 35634 2 1 70 HIS CB C 12.107 17.849 -10.322 1.00 . B B . 70 HIS CB 1 1
17 35635 2 1 70 HIS CD2 C 12.716 15.595 -11.522 1.00 . B B . 70 HIS CD2 1 1
17 35636 2 1 70 HIS CE1 C 13.086 16.384 -13.509 1.00 . B B . 70 HIS CE1 1 1
17 35637 2 1 70 HIS CG C 12.508 16.950 -11.457 1.00 . B B . 70 HIS CG 1 1
17 35638 2 1 70 HIS H H 10.870 19.226 -8.546 1.00 . B B . 70 HIS H 1 1
17 35639 2 1 70 HIS HA H 10.094 17.975 -11.045 1.00 . B B . 70 HIS HA 1 1
17 35640 2 1 70 HIS HB2 H 12.388 18.864 -10.553 1.00 . B B . 70 HIS HB2 1 1
17 35641 2 1 70 HIS HB3 H 12.608 17.533 -9.421 1.00 . B B . 70 HIS HB3 1 1
17 35642 2 1 70 HIS HD2 H 12.614 14.910 -10.694 1.00 . B B . 70 HIS HD2 1 1
17 35643 2 1 70 HIS HE1 H 13.333 16.457 -14.557 1.00 . B B . 70 HIS HE1 1 1
17 35644 2 1 70 HIS HE2 H 13.286 14.346 -13.151 1.00 . B B . 70 HIS HE2 1 1
17 35645 2 1 70 HIS N N 10.189 18.794 -9.102 1.00 . B B . 70 HIS N 1 1
17 35646 2 1 70 HIS ND1 N 12.749 17.433 -12.736 1.00 . B B . 70 HIS ND1 1 1
17 35647 2 1 70 HIS NE2 N 13.080 15.244 -12.816 1.00 . B B . 70 HIS NE2 1 1
17 35648 2 1 70 HIS O O 10.230 16.101 -8.433 1.00 . B B . 70 HIS O 1 1
17 35649 2 1 71 HIS C C 10.713 13.189 -10.253 1.00 . B B . 71 HIS C 1 1
17 35650 2 1 71 HIS CA C 9.501 14.113 -10.124 1.00 . B B . 71 HIS CA 1 1
17 35651 2 1 71 HIS CB C 8.387 13.615 -11.048 1.00 . B B . 71 HIS CB 1 1
17 35652 2 1 71 HIS CD2 C 6.527 14.747 -9.568 1.00 . B B . 71 HIS CD2 1 1
17 35653 2 1 71 HIS CE1 C 5.220 15.415 -11.166 1.00 . B B . 71 HIS CE1 1 1
17 35654 2 1 71 HIS CG C 7.111 14.358 -10.749 1.00 . B B . 71 HIS CG 1 1
17 35655 2 1 71 HIS H H 9.892 15.759 -11.464 1.00 . B B . 71 HIS H 1 1
17 35656 2 1 71 HIS HA H 9.151 14.103 -9.102 1.00 . B B . 71 HIS HA 1 1
17 35657 2 1 71 HIS HB2 H 8.669 13.784 -12.076 1.00 . B B . 71 HIS HB2 1 1
17 35658 2 1 71 HIS HB3 H 8.232 12.557 -10.888 1.00 . B B . 71 HIS HB3 1 1
17 35659 2 1 71 HIS HD2 H 6.927 14.563 -8.583 1.00 . B B . 71 HIS HD2 1 1
17 35660 2 1 71 HIS HE1 H 4.394 15.859 -11.702 1.00 . B B . 71 HIS HE1 1 1
17 35661 2 1 71 HIS HE2 H 4.715 15.800 -9.187 1.00 . B B . 71 HIS HE2 1 1
17 35662 2 1 71 HIS N N 9.885 15.503 -10.519 1.00 . B B . 71 HIS N 1 1
17 35663 2 1 71 HIS ND1 N 6.259 14.795 -11.755 1.00 . B B . 71 HIS ND1 1 1
17 35664 2 1 71 HIS NE2 N 5.336 15.413 -9.837 1.00 . B B . 71 HIS NE2 1 1
17 35665 2 1 71 HIS O O 11.154 12.975 -11.369 1.00 . B B . 71 HIS O 1 1
17 35666 2 1 71 HIS OXT O 11.179 12.711 -9.231 1.00 . B B . 71 HIS OXT 1 1
18 35667 1 1 1 MET C C -14.446 9.696 -9.428 1.00 . A A . 1 MET C 1 1
18 35668 1 1 1 MET CA C -15.270 9.957 -8.168 1.00 . A A . 1 MET CA 1 1
18 35669 1 1 1 MET CB C -15.463 11.462 -7.977 1.00 . A A . 1 MET CB 1 1
18 35670 1 1 1 MET CE C -15.001 14.414 -9.564 1.00 . A A . 1 MET CE 1 1
18 35671 1 1 1 MET CG C -16.256 12.035 -9.153 1.00 . A A . 1 MET CG 1 1
18 35672 1 1 1 MET H1 H -13.580 9.784 -6.968 1.00 . A A . 1 MET H1 1 1
18 35673 1 1 1 MET H2 H -14.508 8.364 -7.068 1.00 . A A . 1 MET H2 1 1
18 35674 1 1 1 MET H3 H -15.044 9.668 -6.119 1.00 . A A . 1 MET H3 1 1
18 35675 1 1 1 MET HA H -16.233 9.478 -8.261 1.00 . A A . 1 MET HA 1 1
18 35676 1 1 1 MET HB2 H -16.004 11.641 -7.058 1.00 . A A . 1 MET HB2 1 1
18 35677 1 1 1 MET HB3 H -14.499 11.944 -7.925 1.00 . A A . 1 MET HB3 1 1
18 35678 1 1 1 MET HE1 H -14.170 13.984 -9.021 1.00 . A A . 1 MET HE1 1 1
18 35679 1 1 1 MET HE2 H -14.971 15.492 -9.479 1.00 . A A . 1 MET HE2 1 1
18 35680 1 1 1 MET HE3 H -14.930 14.136 -10.603 1.00 . A A . 1 MET HE3 1 1
18 35681 1 1 1 MET HG2 H -15.690 11.907 -10.064 1.00 . A A . 1 MET HG2 1 1
18 35682 1 1 1 MET HG3 H -17.200 11.518 -9.239 1.00 . A A . 1 MET HG3 1 1
18 35683 1 1 1 MET N N -14.547 9.401 -6.993 1.00 . A A . 1 MET N 1 1
18 35684 1 1 1 MET O O -14.976 9.505 -10.503 1.00 . A A . 1 MET O 1 1
18 35685 1 1 1 MET SD S -16.557 13.800 -8.875 1.00 . A A . 1 MET SD 1 1
18 35686 1 1 2 ASP C C -10.905 8.964 -9.962 1.00 . A A . 2 ASP C 1 1
18 35687 1 1 2 ASP CA C -12.276 9.425 -10.475 1.00 . A A . 2 ASP CA 1 1
18 35688 1 1 2 ASP CB C -12.144 10.732 -11.300 1.00 . A A . 2 ASP CB 1 1
18 35689 1 1 2 ASP CG C -12.371 10.487 -12.806 1.00 . A A . 2 ASP CG 1 1
18 35690 1 1 2 ASP H H -12.745 9.834 -8.415 1.00 . A A . 2 ASP H 1 1
18 35691 1 1 2 ASP HA H -12.713 8.643 -11.069 1.00 . A A . 2 ASP HA 1 1
18 35692 1 1 2 ASP HB2 H -12.881 11.437 -10.952 1.00 . A A . 2 ASP HB2 1 1
18 35693 1 1 2 ASP HB3 H -11.158 11.160 -11.160 1.00 . A A . 2 ASP HB3 1 1
18 35694 1 1 2 ASP N N -13.149 9.680 -9.296 1.00 . A A . 2 ASP N 1 1
18 35695 1 1 2 ASP O O -10.123 8.371 -10.678 1.00 . A A . 2 ASP O 1 1
18 35696 1 1 2 ASP OD1 O -12.610 9.354 -13.190 1.00 . A A . 2 ASP OD1 1 1
18 35697 1 1 2 ASP OD2 O -12.301 11.451 -13.553 1.00 . A A . 2 ASP OD2 1 1
18 35698 1 1 3 ASN C C -9.537 7.759 -7.040 1.00 . A A . 3 ASN C 1 1
18 35699 1 1 3 ASN CA C -9.310 8.840 -8.106 1.00 . A A . 3 ASN CA 1 1
18 35700 1 1 3 ASN CB C -8.657 10.079 -7.473 1.00 . A A . 3 ASN CB 1 1
18 35701 1 1 3 ASN CG C -9.738 11.002 -6.907 1.00 . A A . 3 ASN CG 1 1
18 35702 1 1 3 ASN H H -11.273 9.718 -8.163 1.00 . A A . 3 ASN H 1 1
18 35703 1 1 3 ASN HA H -8.650 8.445 -8.869 1.00 . A A . 3 ASN HA 1 1
18 35704 1 1 3 ASN HB2 H -7.990 9.778 -6.679 1.00 . A A . 3 ASN HB2 1 1
18 35705 1 1 3 ASN HB3 H -8.100 10.613 -8.226 1.00 . A A . 3 ASN HB3 1 1
18 35706 1 1 3 ASN HD21 H -9.449 10.429 -5.029 1.00 . A A . 3 ASN HD21 1 1
18 35707 1 1 3 ASN HD22 H -10.656 11.600 -5.253 1.00 . A A . 3 ASN HD22 1 1
18 35708 1 1 3 ASN N N -10.618 9.240 -8.711 1.00 . A A . 3 ASN N 1 1
18 35709 1 1 3 ASN ND2 N -9.967 11.012 -5.624 1.00 . A A . 3 ASN ND2 1 1
18 35710 1 1 3 ASN O O -8.679 7.496 -6.220 1.00 . A A . 3 ASN O 1 1
18 35711 1 1 3 ASN OD1 O -10.384 11.724 -7.643 1.00 . A A . 3 ASN OD1 1 1
18 35712 1 1 4 ARG C C -10.071 4.854 -6.345 1.00 . A A . 4 ARG C 1 1
18 35713 1 1 4 ARG CA C -10.951 6.065 -6.033 1.00 . A A . 4 ARG CA 1 1
18 35714 1 1 4 ARG CB C -12.429 5.660 -6.096 1.00 . A A . 4 ARG CB 1 1
18 35715 1 1 4 ARG CD C -13.435 7.271 -4.431 1.00 . A A . 4 ARG CD 1 1
18 35716 1 1 4 ARG CG C -13.330 6.892 -5.914 1.00 . A A . 4 ARG CG 1 1
18 35717 1 1 4 ARG CZ C -15.326 5.958 -3.680 1.00 . A A . 4 ARG CZ 1 1
18 35718 1 1 4 ARG H H -11.360 7.351 -7.716 1.00 . A A . 4 ARG H 1 1
18 35719 1 1 4 ARG HA H -10.713 6.428 -5.050 1.00 . A A . 4 ARG HA 1 1
18 35720 1 1 4 ARG HB2 H -12.633 5.209 -7.057 1.00 . A A . 4 ARG HB2 1 1
18 35721 1 1 4 ARG HB3 H -12.638 4.945 -5.316 1.00 . A A . 4 ARG HB3 1 1
18 35722 1 1 4 ARG HD2 H -12.453 7.492 -4.038 1.00 . A A . 4 ARG HD2 1 1
18 35723 1 1 4 ARG HD3 H -14.065 8.143 -4.329 1.00 . A A . 4 ARG HD3 1 1
18 35724 1 1 4 ARG HE H -13.459 5.544 -3.143 1.00 . A A . 4 ARG HE 1 1
18 35725 1 1 4 ARG HG2 H -12.917 7.723 -6.463 1.00 . A A . 4 ARG HG2 1 1
18 35726 1 1 4 ARG HG3 H -14.318 6.669 -6.291 1.00 . A A . 4 ARG HG3 1 1
18 35727 1 1 4 ARG HH11 H -15.684 7.467 -4.947 1.00 . A A . 4 ARG HH11 1 1
18 35728 1 1 4 ARG HH12 H -17.079 6.591 -4.412 1.00 . A A . 4 ARG HH12 1 1
18 35729 1 1 4 ARG HH21 H -15.272 4.394 -2.430 1.00 . A A . 4 ARG HH21 1 1
18 35730 1 1 4 ARG HH22 H -16.845 4.854 -2.987 1.00 . A A . 4 ARG HH22 1 1
18 35731 1 1 4 ARG N N -10.680 7.129 -7.046 1.00 . A A . 4 ARG N 1 1
18 35732 1 1 4 ARG NE N -14.033 6.141 -3.667 1.00 . A A . 4 ARG NE 1 1
18 35733 1 1 4 ARG NH1 N -16.089 6.733 -4.403 1.00 . A A . 4 ARG NH1 1 1
18 35734 1 1 4 ARG NH2 N -15.854 4.993 -2.978 1.00 . A A . 4 ARG NH2 1 1
18 35735 1 1 4 ARG O O -9.858 4.511 -7.490 1.00 . A A . 4 ARG O 1 1
18 35736 1 1 5 GLN C C -8.903 1.957 -4.517 1.00 . A A . 5 GLN C 1 1
18 35737 1 1 5 GLN CA C -8.655 3.026 -5.578 1.00 . A A . 5 GLN CA 1 1
18 35738 1 1 5 GLN CB C -7.192 3.469 -5.510 1.00 . A A . 5 GLN CB 1 1
18 35739 1 1 5 GLN CD C -5.434 4.842 -6.647 1.00 . A A . 5 GLN CD 1 1
18 35740 1 1 5 GLN CG C -6.904 4.424 -6.669 1.00 . A A . 5 GLN CG 1 1
18 35741 1 1 5 GLN H H -9.715 4.507 -4.417 1.00 . A A . 5 GLN H 1 1
18 35742 1 1 5 GLN HA H -8.855 2.608 -6.554 1.00 . A A . 5 GLN HA 1 1
18 35743 1 1 5 GLN HB2 H -7.011 3.973 -4.572 1.00 . A A . 5 GLN HB2 1 1
18 35744 1 1 5 GLN HB3 H -6.547 2.607 -5.587 1.00 . A A . 5 GLN HB3 1 1
18 35745 1 1 5 GLN HE21 H -4.996 3.741 -5.053 1.00 . A A . 5 GLN HE21 1 1
18 35746 1 1 5 GLN HE22 H -3.704 4.631 -5.702 1.00 . A A . 5 GLN HE22 1 1
18 35747 1 1 5 GLN HG2 H -7.121 3.927 -7.603 1.00 . A A . 5 GLN HG2 1 1
18 35748 1 1 5 GLN HG3 H -7.525 5.301 -6.572 1.00 . A A . 5 GLN HG3 1 1
18 35749 1 1 5 GLN N N -9.541 4.208 -5.334 1.00 . A A . 5 GLN N 1 1
18 35750 1 1 5 GLN NE2 N -4.645 4.365 -5.724 1.00 . A A . 5 GLN NE2 1 1
18 35751 1 1 5 GLN O O -9.455 2.219 -3.467 1.00 . A A . 5 GLN O 1 1
18 35752 1 1 5 GLN OE1 O -4.997 5.611 -7.479 1.00 . A A . 5 GLN OE1 1 1
18 35753 1 1 6 PHE C C -7.318 -0.741 -3.237 1.00 . A A . 6 PHE C 1 1
18 35754 1 1 6 PHE CA C -8.676 -0.369 -3.819 1.00 . A A . 6 PHE CA 1 1
18 35755 1 1 6 PHE CB C -9.235 -1.582 -4.556 1.00 . A A . 6 PHE CB 1 1
18 35756 1 1 6 PHE CD1 C -10.819 -0.674 -6.278 1.00 . A A . 6 PHE CD1 1 1
18 35757 1 1 6 PHE CD2 C -11.728 -1.624 -4.242 1.00 . A A . 6 PHE CD2 1 1
18 35758 1 1 6 PHE CE1 C -12.113 -0.403 -6.732 1.00 . A A . 6 PHE CE1 1 1
18 35759 1 1 6 PHE CE2 C -13.023 -1.353 -4.695 1.00 . A A . 6 PHE CE2 1 1
18 35760 1 1 6 PHE CG C -10.627 -1.283 -5.036 1.00 . A A . 6 PHE CG 1 1
18 35761 1 1 6 PHE CZ C -13.218 -0.743 -5.941 1.00 . A A . 6 PHE CZ 1 1
18 35762 1 1 6 PHE H H -8.043 0.574 -5.645 1.00 . A A . 6 PHE H 1 1
18 35763 1 1 6 PHE HA H -9.353 -0.077 -3.026 1.00 . A A . 6 PHE HA 1 1
18 35764 1 1 6 PHE HB2 H -8.602 -1.805 -5.406 1.00 . A A . 6 PHE HB2 1 1
18 35765 1 1 6 PHE HB3 H -9.254 -2.431 -3.891 1.00 . A A . 6 PHE HB3 1 1
18 35766 1 1 6 PHE HD1 H -9.967 -0.411 -6.889 1.00 . A A . 6 PHE HD1 1 1
18 35767 1 1 6 PHE HD2 H -11.579 -2.092 -3.281 1.00 . A A . 6 PHE HD2 1 1
18 35768 1 1 6 PHE HE1 H -12.260 0.068 -7.693 1.00 . A A . 6 PHE HE1 1 1
18 35769 1 1 6 PHE HE2 H -13.875 -1.617 -4.084 1.00 . A A . 6 PHE HE2 1 1
18 35770 1 1 6 PHE HZ H -14.217 -0.535 -6.290 1.00 . A A . 6 PHE HZ 1 1
18 35771 1 1 6 PHE N N -8.488 0.749 -4.791 1.00 . A A . 6 PHE N 1 1
18 35772 1 1 6 PHE O O -6.321 -0.744 -3.929 1.00 . A A . 6 PHE O 1 1
18 35773 1 1 7 LEU C C -6.212 -2.577 -0.363 1.00 . A A . 7 LEU C 1 1
18 35774 1 1 7 LEU CA C -5.961 -1.446 -1.355 1.00 . A A . 7 LEU CA 1 1
18 35775 1 1 7 LEU CB C -5.367 -0.233 -0.629 1.00 . A A . 7 LEU CB 1 1
18 35776 1 1 7 LEU CD1 C -3.231 0.868 0.056 1.00 . A A . 7 LEU CD1 1 1
18 35777 1 1 7 LEU CD2 C -3.712 -1.476 0.836 1.00 . A A . 7 LEU CD2 1 1
18 35778 1 1 7 LEU CG C -3.878 -0.469 -0.320 1.00 . A A . 7 LEU CG 1 1
18 35779 1 1 7 LEU H H -8.081 -1.059 -1.431 1.00 . A A . 7 LEU H 1 1
18 35780 1 1 7 LEU HA H -5.278 -1.789 -2.120 1.00 . A A . 7 LEU HA 1 1
18 35781 1 1 7 LEU HB2 H -5.466 0.639 -1.261 1.00 . A A . 7 LEU HB2 1 1
18 35782 1 1 7 LEU HB3 H -5.905 -0.067 0.293 1.00 . A A . 7 LEU HB3 1 1
18 35783 1 1 7 LEU HD11 H -3.349 1.567 -0.760 1.00 . A A . 7 LEU HD11 1 1
18 35784 1 1 7 LEU HD12 H -2.178 0.717 0.250 1.00 . A A . 7 LEU HD12 1 1
18 35785 1 1 7 LEU HD13 H -3.706 1.263 0.941 1.00 . A A . 7 LEU HD13 1 1
18 35786 1 1 7 LEU HD21 H -4.517 -1.364 1.548 1.00 . A A . 7 LEU HD21 1 1
18 35787 1 1 7 LEU HD22 H -2.766 -1.305 1.335 1.00 . A A . 7 LEU HD22 1 1
18 35788 1 1 7 LEU HD23 H -3.722 -2.481 0.438 1.00 . A A . 7 LEU HD23 1 1
18 35789 1 1 7 LEU HG H -3.389 -0.851 -1.204 1.00 . A A . 7 LEU HG 1 1
18 35790 1 1 7 LEU N N -7.264 -1.064 -1.973 1.00 . A A . 7 LEU N 1 1
18 35791 1 1 7 LEU O O -7.017 -2.455 0.538 1.00 . A A . 7 LEU O 1 1
18 35792 1 1 8 SER C C -4.369 -5.361 0.841 1.00 . A A . 8 SER C 1 1
18 35793 1 1 8 SER CA C -5.731 -4.841 0.397 1.00 . A A . 8 SER CA 1 1
18 35794 1 1 8 SER CB C -6.471 -5.960 -0.336 1.00 . A A . 8 SER CB 1 1
18 35795 1 1 8 SER H H -4.897 -3.754 -1.270 1.00 . A A . 8 SER H 1 1
18 35796 1 1 8 SER HA H -6.302 -4.540 1.266 1.00 . A A . 8 SER HA 1 1
18 35797 1 1 8 SER HB2 H -7.417 -5.596 -0.695 1.00 . A A . 8 SER HB2 1 1
18 35798 1 1 8 SER HB3 H -5.874 -6.294 -1.173 1.00 . A A . 8 SER HB3 1 1
18 35799 1 1 8 SER HG H -7.461 -6.825 1.098 1.00 . A A . 8 SER HG 1 1
18 35800 1 1 8 SER N N -5.536 -3.682 -0.528 1.00 . A A . 8 SER N 1 1
18 35801 1 1 8 SER O O -3.438 -5.429 0.064 1.00 . A A . 8 SER O 1 1
18 35802 1 1 8 SER OG O -6.694 -7.039 0.562 1.00 . A A . 8 SER OG 1 1
18 35803 1 1 9 LEU C C -3.199 -7.353 3.612 1.00 . A A . 9 LEU C 1 1
18 35804 1 1 9 LEU CA C -2.936 -6.255 2.582 1.00 . A A . 9 LEU CA 1 1
18 35805 1 1 9 LEU CB C -2.135 -5.124 3.240 1.00 . A A . 9 LEU CB 1 1
18 35806 1 1 9 LEU CD1 C 0.150 -5.393 2.192 1.00 . A A . 9 LEU CD1 1 1
18 35807 1 1 9 LEU CD2 C -0.053 -4.742 4.594 1.00 . A A . 9 LEU CD2 1 1
18 35808 1 1 9 LEU CG C -0.679 -5.576 3.472 1.00 . A A . 9 LEU CG 1 1
18 35809 1 1 9 LEU H H -5.007 -5.668 2.696 1.00 . A A . 9 LEU H 1 1
18 35810 1 1 9 LEU HA H -2.374 -6.669 1.760 1.00 . A A . 9 LEU HA 1 1
18 35811 1 1 9 LEU HB2 H -2.150 -4.254 2.597 1.00 . A A . 9 LEU HB2 1 1
18 35812 1 1 9 LEU HB3 H -2.590 -4.876 4.187 1.00 . A A . 9 LEU HB3 1 1
18 35813 1 1 9 LEU HD11 H 0.049 -4.377 1.835 1.00 . A A . 9 LEU HD11 1 1
18 35814 1 1 9 LEU HD12 H -0.192 -6.077 1.432 1.00 . A A . 9 LEU HD12 1 1
18 35815 1 1 9 LEU HD13 H 1.189 -5.591 2.409 1.00 . A A . 9 LEU HD13 1 1
18 35816 1 1 9 LEU HD21 H -0.152 -3.691 4.361 1.00 . A A . 9 LEU HD21 1 1
18 35817 1 1 9 LEU HD22 H 0.993 -4.992 4.686 1.00 . A A . 9 LEU HD22 1 1
18 35818 1 1 9 LEU HD23 H -0.558 -4.952 5.524 1.00 . A A . 9 LEU HD23 1 1
18 35819 1 1 9 LEU HG H -0.666 -6.619 3.757 1.00 . A A . 9 LEU HG 1 1
18 35820 1 1 9 LEU N N -4.242 -5.732 2.085 1.00 . A A . 9 LEU N 1 1
18 35821 1 1 9 LEU O O -4.131 -7.276 4.392 1.00 . A A . 9 LEU O 1 1
18 35822 1 1 10 THR C C -1.248 -9.820 5.269 1.00 . A A . 10 THR C 1 1
18 35823 1 1 10 THR CA C -2.581 -9.507 4.581 1.00 . A A . 10 THR CA 1 1
18 35824 1 1 10 THR CB C -3.069 -10.741 3.820 1.00 . A A . 10 THR CB 1 1
18 35825 1 1 10 THR CG2 C -4.005 -10.303 2.691 1.00 . A A . 10 THR CG2 1 1
18 35826 1 1 10 THR H H -1.655 -8.421 2.963 1.00 . A A . 10 THR H 1 1
18 35827 1 1 10 THR HA H -3.310 -9.233 5.332 1.00 . A A . 10 THR HA 1 1
18 35828 1 1 10 THR HB H -3.601 -11.395 4.494 1.00 . A A . 10 THR HB 1 1
18 35829 1 1 10 THR HG1 H -2.281 -12.198 2.804 1.00 . A A . 10 THR HG1 1 1
18 35830 1 1 10 THR HG21 H -3.425 -9.868 1.891 1.00 . A A . 10 THR HG21 1 1
18 35831 1 1 10 THR HG22 H -4.706 -9.570 3.066 1.00 . A A . 10 THR HG22 1 1
18 35832 1 1 10 THR HG23 H -4.547 -11.159 2.318 1.00 . A A . 10 THR HG23 1 1
18 35833 1 1 10 THR N N -2.390 -8.382 3.611 1.00 . A A . 10 THR N 1 1
18 35834 1 1 10 THR O O -0.313 -10.288 4.651 1.00 . A A . 10 THR O 1 1
18 35835 1 1 10 THR OG1 O -1.953 -11.429 3.273 1.00 . A A . 10 THR OG1 1 1
18 35836 1 1 11 GLY C C 0.339 -8.744 8.337 1.00 . A A . 11 GLY C 1 1
18 35837 1 1 11 GLY CA C 0.116 -9.836 7.291 1.00 . A A . 11 GLY CA 1 1
18 35838 1 1 11 GLY H H -1.922 -9.182 7.023 1.00 . A A . 11 GLY H 1 1
18 35839 1 1 11 GLY HA2 H 0.047 -10.798 7.780 1.00 . A A . 11 GLY HA2 1 1
18 35840 1 1 11 GLY HA3 H 0.951 -9.841 6.606 1.00 . A A . 11 GLY HA3 1 1
18 35841 1 1 11 GLY N N -1.155 -9.562 6.549 1.00 . A A . 11 GLY N 1 1
18 35842 1 1 11 GLY O O 1.460 -8.386 8.643 1.00 . A A . 11 GLY O 1 1
18 35843 1 1 12 VAL C C -0.259 -7.727 11.268 1.00 . A A . 12 VAL C 1 1
18 35844 1 1 12 VAL CA C -0.565 -7.124 9.897 1.00 . A A . 12 VAL CA 1 1
18 35845 1 1 12 VAL CB C -1.862 -6.318 9.978 1.00 . A A . 12 VAL CB 1 1
18 35846 1 1 12 VAL CG1 C -1.751 -5.283 11.100 1.00 . A A . 12 VAL CG1 1 1
18 35847 1 1 12 VAL CG2 C -2.098 -5.599 8.650 1.00 . A A . 12 VAL CG2 1 1
18 35848 1 1 12 VAL H H -1.611 -8.503 8.614 1.00 . A A . 12 VAL H 1 1
18 35849 1 1 12 VAL HA H 0.244 -6.469 9.608 1.00 . A A . 12 VAL HA 1 1
18 35850 1 1 12 VAL HB H -2.686 -6.984 10.182 1.00 . A A . 12 VAL HB 1 1
18 35851 1 1 12 VAL HG11 H -0.809 -4.761 11.017 1.00 . A A . 12 VAL HG11 1 1
18 35852 1 1 12 VAL HG12 H -1.801 -5.783 12.057 1.00 . A A . 12 VAL HG12 1 1
18 35853 1 1 12 VAL HG13 H -2.564 -4.576 11.020 1.00 . A A . 12 VAL HG13 1 1
18 35854 1 1 12 VAL HG21 H -2.885 -4.872 8.769 1.00 . A A . 12 VAL HG21 1 1
18 35855 1 1 12 VAL HG22 H -2.383 -6.320 7.896 1.00 . A A . 12 VAL HG22 1 1
18 35856 1 1 12 VAL HG23 H -1.189 -5.102 8.343 1.00 . A A . 12 VAL HG23 1 1
18 35857 1 1 12 VAL N N -0.717 -8.204 8.881 1.00 . A A . 12 VAL N 1 1
18 35858 1 1 12 VAL O O -0.906 -8.656 11.711 1.00 . A A . 12 VAL O 1 1
18 35859 1 1 13 SER C C -0.032 -7.277 14.282 1.00 . A A . 13 SER C 1 1
18 35860 1 1 13 SER CA C 1.059 -7.701 13.299 1.00 . A A . 13 SER CA 1 1
18 35861 1 1 13 SER CB C 2.394 -7.106 13.734 1.00 . A A . 13 SER CB 1 1
18 35862 1 1 13 SER H H 1.208 -6.429 11.575 1.00 . A A . 13 SER H 1 1
18 35863 1 1 13 SER HA H 1.129 -8.778 13.274 1.00 . A A . 13 SER HA 1 1
18 35864 1 1 13 SER HB2 H 2.318 -6.033 13.767 1.00 . A A . 13 SER HB2 1 1
18 35865 1 1 13 SER HB3 H 2.653 -7.478 14.717 1.00 . A A . 13 SER HB3 1 1
18 35866 1 1 13 SER HG H 4.211 -7.628 13.273 1.00 . A A . 13 SER HG 1 1
18 35867 1 1 13 SER N N 0.713 -7.186 11.948 1.00 . A A . 13 SER N 1 1
18 35868 1 1 13 SER O O -0.456 -8.044 15.124 1.00 . A A . 13 SER O 1 1
18 35869 1 1 13 SER OG O 3.395 -7.473 12.793 1.00 . A A . 13 SER OG 1 1
18 35870 1 1 14 LYS C C -2.111 -4.245 14.631 1.00 . A A . 14 LYS C 1 1
18 35871 1 1 14 LYS CA C -1.574 -5.599 15.099 1.00 . A A . 14 LYS CA 1 1
18 35872 1 1 14 LYS CB C -1.026 -5.485 16.529 1.00 . A A . 14 LYS CB 1 1
18 35873 1 1 14 LYS CD C -0.252 -3.144 17.119 1.00 . A A . 14 LYS CD 1 1
18 35874 1 1 14 LYS CE C 0.969 -2.230 17.237 1.00 . A A . 14 LYS CE 1 1
18 35875 1 1 14 LYS CG C 0.183 -4.514 16.580 1.00 . A A . 14 LYS CG 1 1
18 35876 1 1 14 LYS H H -0.148 -5.458 13.482 1.00 . A A . 14 LYS H 1 1
18 35877 1 1 14 LYS HA H -2.380 -6.318 15.088 1.00 . A A . 14 LYS HA 1 1
18 35878 1 1 14 LYS HB2 H -1.813 -5.129 17.181 1.00 . A A . 14 LYS HB2 1 1
18 35879 1 1 14 LYS HB3 H -0.712 -6.466 16.859 1.00 . A A . 14 LYS HB3 1 1
18 35880 1 1 14 LYS HD2 H -0.970 -2.701 16.445 1.00 . A A . 14 LYS HD2 1 1
18 35881 1 1 14 LYS HD3 H -0.701 -3.267 18.093 1.00 . A A . 14 LYS HD3 1 1
18 35882 1 1 14 LYS HE2 H 1.689 -2.676 17.907 1.00 . A A . 14 LYS HE2 1 1
18 35883 1 1 14 LYS HE3 H 1.416 -2.100 16.261 1.00 . A A . 14 LYS HE3 1 1
18 35884 1 1 14 LYS HG2 H 0.943 -4.921 17.233 1.00 . A A . 14 LYS HG2 1 1
18 35885 1 1 14 LYS HG3 H 0.598 -4.390 15.592 1.00 . A A . 14 LYS HG3 1 1
18 35886 1 1 14 LYS HZ1 H 0.918 -0.151 17.160 1.00 . A A . 14 LYS HZ1 1 1
18 35887 1 1 14 LYS HZ2 H 0.919 -0.786 18.733 1.00 . A A . 14 LYS HZ2 1 1
18 35888 1 1 14 LYS HZ3 H -0.493 -0.857 17.790 1.00 . A A . 14 LYS HZ3 1 1
18 35889 1 1 14 LYS N N -0.499 -6.062 14.175 1.00 . A A . 14 LYS N 1 1
18 35890 1 1 14 LYS NZ N 0.547 -0.906 17.770 1.00 . A A . 14 LYS NZ 1 1
18 35891 1 1 14 LYS O O -1.429 -3.483 13.973 1.00 . A A . 14 LYS O 1 1
18 35892 1 1 15 VAL C C -3.592 -1.548 15.519 1.00 . A A . 15 VAL C 1 1
18 35893 1 1 15 VAL CA C -3.950 -2.661 14.528 1.00 . A A . 15 VAL CA 1 1
18 35894 1 1 15 VAL CB C -5.468 -2.842 14.490 1.00 . A A . 15 VAL CB 1 1
18 35895 1 1 15 VAL CG1 C -6.151 -1.507 14.184 1.00 . A A . 15 VAL CG1 1 1
18 35896 1 1 15 VAL CG2 C -5.820 -3.860 13.403 1.00 . A A . 15 VAL CG2 1 1
18 35897 1 1 15 VAL H H -3.867 -4.589 15.480 1.00 . A A . 15 VAL H 1 1
18 35898 1 1 15 VAL HA H -3.596 -2.398 13.543 1.00 . A A . 15 VAL HA 1 1
18 35899 1 1 15 VAL HB H -5.810 -3.208 15.447 1.00 . A A . 15 VAL HB 1 1
18 35900 1 1 15 VAL HG11 H -6.134 -0.886 15.067 1.00 . A A . 15 VAL HG11 1 1
18 35901 1 1 15 VAL HG12 H -7.175 -1.685 13.889 1.00 . A A . 15 VAL HG12 1 1
18 35902 1 1 15 VAL HG13 H -5.627 -1.008 13.384 1.00 . A A . 15 VAL HG13 1 1
18 35903 1 1 15 VAL HG21 H -5.339 -3.580 12.478 1.00 . A A . 15 VAL HG21 1 1
18 35904 1 1 15 VAL HG22 H -6.890 -3.881 13.261 1.00 . A A . 15 VAL HG22 1 1
18 35905 1 1 15 VAL HG23 H -5.476 -4.839 13.703 1.00 . A A . 15 VAL HG23 1 1
18 35906 1 1 15 VAL N N -3.338 -3.952 14.957 1.00 . A A . 15 VAL N 1 1
18 35907 1 1 15 VAL O O -4.123 -1.482 16.609 1.00 . A A . 15 VAL O 1 1
18 35908 1 1 16 GLN C C -3.529 1.386 16.219 1.00 . A A . 16 GLN C 1 1
18 35909 1 1 16 GLN CA C -2.330 0.450 16.062 1.00 . A A . 16 GLN CA 1 1
18 35910 1 1 16 GLN CB C -1.144 1.224 15.478 1.00 . A A . 16 GLN CB 1 1
18 35911 1 1 16 GLN CD C 0.476 3.085 15.875 1.00 . A A . 16 GLN CD 1 1
18 35912 1 1 16 GLN CG C -0.703 2.311 16.464 1.00 . A A . 16 GLN CG 1 1
18 35913 1 1 16 GLN H H -2.294 -0.723 14.255 1.00 . A A . 16 GLN H 1 1
18 35914 1 1 16 GLN HA H -2.061 0.047 17.025 1.00 . A A . 16 GLN HA 1 1
18 35915 1 1 16 GLN HB2 H -0.323 0.545 15.302 1.00 . A A . 16 GLN HB2 1 1
18 35916 1 1 16 GLN HB3 H -1.437 1.683 14.546 1.00 . A A . 16 GLN HB3 1 1
18 35917 1 1 16 GLN HE21 H 1.719 2.576 17.338 1.00 . A A . 16 GLN HE21 1 1
18 35918 1 1 16 GLN HE22 H 2.385 3.566 16.132 1.00 . A A . 16 GLN HE22 1 1
18 35919 1 1 16 GLN HG2 H -1.524 2.990 16.643 1.00 . A A . 16 GLN HG2 1 1
18 35920 1 1 16 GLN HG3 H -0.403 1.852 17.393 1.00 . A A . 16 GLN HG3 1 1
18 35921 1 1 16 GLN N N -2.704 -0.662 15.143 1.00 . A A . 16 GLN N 1 1
18 35922 1 1 16 GLN NE2 N 1.622 3.075 16.500 1.00 . A A . 16 GLN NE2 1 1
18 35923 1 1 16 GLN O O -3.834 1.847 17.302 1.00 . A A . 16 GLN O 1 1
18 35924 1 1 16 GLN OE1 O 0.357 3.700 14.835 1.00 . A A . 16 GLN OE1 1 1
18 35925 1 1 17 SER C C -6.108 2.569 13.880 1.00 . A A . 17 SER C 1 1
18 35926 1 1 17 SER CA C -5.390 2.572 15.225 1.00 . A A . 17 SER CA 1 1
18 35927 1 1 17 SER CB C -4.938 3.994 15.547 1.00 . A A . 17 SER CB 1 1
18 35928 1 1 17 SER H H -3.945 1.288 14.280 1.00 . A A . 17 SER H 1 1
18 35929 1 1 17 SER HA H -6.062 2.222 15.995 1.00 . A A . 17 SER HA 1 1
18 35930 1 1 17 SER HB2 H -4.383 3.998 16.468 1.00 . A A . 17 SER HB2 1 1
18 35931 1 1 17 SER HB3 H -4.308 4.359 14.746 1.00 . A A . 17 SER HB3 1 1
18 35932 1 1 17 SER HG H -5.895 5.476 16.366 1.00 . A A . 17 SER HG 1 1
18 35933 1 1 17 SER N N -4.210 1.670 15.143 1.00 . A A . 17 SER N 1 1
18 35934 1 1 17 SER O O -5.485 2.631 12.839 1.00 . A A . 17 SER O 1 1
18 35935 1 1 17 SER OG O -6.081 4.827 15.684 1.00 . A A . 17 SER OG 1 1
18 35936 1 1 18 PHE C C -9.202 3.638 12.623 1.00 . A A . 18 PHE C 1 1
18 35937 1 1 18 PHE CA C -8.188 2.489 12.606 1.00 . A A . 18 PHE CA 1 1
18 35938 1 1 18 PHE CB C -8.932 1.149 12.473 1.00 . A A . 18 PHE CB 1 1
18 35939 1 1 18 PHE CD1 C -10.299 1.586 10.391 1.00 . A A . 18 PHE CD1 1 1
18 35940 1 1 18 PHE CD2 C -8.509 -0.050 10.295 1.00 . A A . 18 PHE CD2 1 1
18 35941 1 1 18 PHE CE1 C -10.588 1.347 9.039 1.00 . A A . 18 PHE CE1 1 1
18 35942 1 1 18 PHE CE2 C -8.799 -0.290 8.949 1.00 . A A . 18 PHE CE2 1 1
18 35943 1 1 18 PHE CG C -9.258 0.887 11.018 1.00 . A A . 18 PHE CG 1 1
18 35944 1 1 18 PHE CZ C -9.835 0.408 8.319 1.00 . A A . 18 PHE CZ 1 1
18 35945 1 1 18 PHE H H -7.894 2.443 14.742 1.00 . A A . 18 PHE H 1 1
18 35946 1 1 18 PHE HA H -7.520 2.617 11.764 1.00 . A A . 18 PHE HA 1 1
18 35947 1 1 18 PHE HB2 H -8.304 0.354 12.850 1.00 . A A . 18 PHE HB2 1 1
18 35948 1 1 18 PHE HB3 H -9.847 1.181 13.047 1.00 . A A . 18 PHE HB3 1 1
18 35949 1 1 18 PHE HD1 H -10.876 2.312 10.946 1.00 . A A . 18 PHE HD1 1 1
18 35950 1 1 18 PHE HD2 H -7.710 -0.591 10.780 1.00 . A A . 18 PHE HD2 1 1
18 35951 1 1 18 PHE HE1 H -11.388 1.885 8.553 1.00 . A A . 18 PHE HE1 1 1
18 35952 1 1 18 PHE HE2 H -8.221 -1.014 8.392 1.00 . A A . 18 PHE HE2 1 1
18 35953 1 1 18 PHE HZ H -10.049 0.228 7.278 1.00 . A A . 18 PHE HZ 1 1
18 35954 1 1 18 PHE N N -7.416 2.496 13.890 1.00 . A A . 18 PHE N 1 1
18 35955 1 1 18 PHE O O -10.205 3.577 13.306 1.00 . A A . 18 PHE O 1 1
18 35956 1 1 19 ASP C C -10.215 6.152 10.342 1.00 . A A . 19 ASP C 1 1
18 35957 1 1 19 ASP CA C -9.889 5.843 11.817 1.00 . A A . 19 ASP CA 1 1
18 35958 1 1 19 ASP CB C -9.216 7.068 12.466 1.00 . A A . 19 ASP CB 1 1
18 35959 1 1 19 ASP CG C -9.516 7.102 13.967 1.00 . A A . 19 ASP CG 1 1
18 35960 1 1 19 ASP H H -8.130 4.698 11.329 1.00 . A A . 19 ASP H 1 1
18 35961 1 1 19 ASP HA H -10.799 5.602 12.348 1.00 . A A . 19 ASP HA 1 1
18 35962 1 1 19 ASP HB2 H -8.148 7.006 12.319 1.00 . A A . 19 ASP HB2 1 1
18 35963 1 1 19 ASP HB3 H -9.586 7.976 12.011 1.00 . A A . 19 ASP HB3 1 1
18 35964 1 1 19 ASP N N -8.947 4.679 11.870 1.00 . A A . 19 ASP N 1 1
18 35965 1 1 19 ASP O O -9.409 5.917 9.465 1.00 . A A . 19 ASP O 1 1
18 35966 1 1 19 ASP OD1 O -9.233 6.118 14.633 1.00 . A A . 19 ASP OD1 1 1
18 35967 1 1 19 ASP OD2 O -10.024 8.111 14.427 1.00 . A A . 19 ASP OD2 1 1
18 35968 1 1 20 PRO C C -10.989 8.191 8.120 1.00 . A A . 20 PRO C 1 1
18 35969 1 1 20 PRO CA C -11.795 7.011 8.670 1.00 . A A . 20 PRO CA 1 1
18 35970 1 1 20 PRO CB C -13.283 7.367 8.804 1.00 . A A . 20 PRO CB 1 1
18 35971 1 1 20 PRO CD C -12.433 7.016 11.040 1.00 . A A . 20 PRO CD 1 1
18 35972 1 1 20 PRO CG C -13.442 7.821 10.220 1.00 . A A . 20 PRO CG 1 1
18 35973 1 1 20 PRO HA H -11.679 6.150 8.029 1.00 . A A . 20 PRO HA 1 1
18 35974 1 1 20 PRO HB2 H -13.552 8.159 8.114 1.00 . A A . 20 PRO HB2 1 1
18 35975 1 1 20 PRO HB3 H -13.894 6.492 8.626 1.00 . A A . 20 PRO HB3 1 1
18 35976 1 1 20 PRO HD2 H -12.028 7.617 11.844 1.00 . A A . 20 PRO HD2 1 1
18 35977 1 1 20 PRO HD3 H -12.887 6.118 11.430 1.00 . A A . 20 PRO HD3 1 1
18 35978 1 1 20 PRO HG2 H -13.230 8.881 10.296 1.00 . A A . 20 PRO HG2 1 1
18 35979 1 1 20 PRO HG3 H -14.444 7.617 10.571 1.00 . A A . 20 PRO HG3 1 1
18 35980 1 1 20 PRO N N -11.383 6.674 10.065 1.00 . A A . 20 PRO N 1 1
18 35981 1 1 20 PRO O O -10.900 8.397 6.925 1.00 . A A . 20 PRO O 1 1
18 35982 1 1 21 LYS C C -8.104 9.725 8.517 1.00 . A A . 21 LYS C 1 1
18 35983 1 1 21 LYS CA C -9.578 10.129 8.545 1.00 . A A . 21 LYS CA 1 1
18 35984 1 1 21 LYS CB C -9.775 11.282 9.530 1.00 . A A . 21 LYS CB 1 1
18 35985 1 1 21 LYS CD C -11.433 12.961 10.399 1.00 . A A . 21 LYS CD 1 1
18 35986 1 1 21 LYS CE C -11.339 12.556 11.875 1.00 . A A . 21 LYS CE 1 1
18 35987 1 1 21 LYS CG C -11.237 11.740 9.491 1.00 . A A . 21 LYS CG 1 1
18 35988 1 1 21 LYS H H -10.474 8.764 9.948 1.00 . A A . 21 LYS H 1 1
18 35989 1 1 21 LYS HA H -9.884 10.440 7.557 1.00 . A A . 21 LYS HA 1 1
18 35990 1 1 21 LYS HB2 H -9.528 10.943 10.525 1.00 . A A . 21 LYS HB2 1 1
18 35991 1 1 21 LYS HB3 H -9.134 12.104 9.257 1.00 . A A . 21 LYS HB3 1 1
18 35992 1 1 21 LYS HD2 H -10.669 13.693 10.181 1.00 . A A . 21 LYS HD2 1 1
18 35993 1 1 21 LYS HD3 H -12.406 13.394 10.210 1.00 . A A . 21 LYS HD3 1 1
18 35994 1 1 21 LYS HE2 H -11.916 11.660 12.044 1.00 . A A . 21 LYS HE2 1 1
18 35995 1 1 21 LYS HE3 H -10.307 12.376 12.137 1.00 . A A . 21 LYS HE3 1 1
18 35996 1 1 21 LYS HG2 H -11.501 12.002 8.476 1.00 . A A . 21 LYS HG2 1 1
18 35997 1 1 21 LYS HG3 H -11.876 10.936 9.828 1.00 . A A . 21 LYS HG3 1 1
18 35998 1 1 21 LYS HZ1 H -11.667 14.574 12.272 1.00 . A A . 21 LYS HZ1 1 1
18 35999 1 1 21 LYS HZ2 H -11.424 13.627 13.659 1.00 . A A . 21 LYS HZ2 1 1
18 36000 1 1 21 LYS HZ3 H -12.903 13.548 12.827 1.00 . A A . 21 LYS HZ3 1 1
18 36001 1 1 21 LYS N N -10.393 8.961 8.991 1.00 . A A . 21 LYS N 1 1
18 36002 1 1 21 LYS NZ N -11.874 13.658 12.722 1.00 . A A . 21 LYS NZ 1 1
18 36003 1 1 21 LYS O O -7.252 10.463 8.064 1.00 . A A . 21 LYS O 1 1
18 36004 1 1 22 GLU C C -6.358 6.619 9.459 1.00 . A A . 22 GLU C 1 1
18 36005 1 1 22 GLU CA C -6.389 8.076 9.007 1.00 . A A . 22 GLU CA 1 1
18 36006 1 1 22 GLU CB C -5.550 8.923 9.962 1.00 . A A . 22 GLU CB 1 1
18 36007 1 1 22 GLU CD C -3.194 9.442 10.629 1.00 . A A . 22 GLU CD 1 1
18 36008 1 1 22 GLU CG C -4.099 8.450 9.897 1.00 . A A . 22 GLU CG 1 1
18 36009 1 1 22 GLU H H -8.508 7.974 9.360 1.00 . A A . 22 GLU H 1 1
18 36010 1 1 22 GLU HA H -5.984 8.151 8.007 1.00 . A A . 22 GLU HA 1 1
18 36011 1 1 22 GLU HB2 H -5.608 9.960 9.672 1.00 . A A . 22 GLU HB2 1 1
18 36012 1 1 22 GLU HB3 H -5.921 8.806 10.970 1.00 . A A . 22 GLU HB3 1 1
18 36013 1 1 22 GLU HG2 H -4.020 7.481 10.371 1.00 . A A . 22 GLU HG2 1 1
18 36014 1 1 22 GLU HG3 H -3.790 8.370 8.866 1.00 . A A . 22 GLU HG3 1 1
18 36015 1 1 22 GLU N N -7.802 8.550 9.001 1.00 . A A . 22 GLU N 1 1
18 36016 1 1 22 GLU O O -7.089 6.223 10.346 1.00 . A A . 22 GLU O 1 1
18 36017 1 1 22 GLU OE1 O -3.701 10.182 11.454 1.00 . A A . 22 GLU OE1 1 1
18 36018 1 1 22 GLU OE2 O -2.011 9.462 10.329 1.00 . A A . 22 GLU OE2 1 1
18 36019 1 1 23 ILE C C -4.002 3.997 9.536 1.00 . A A . 23 ILE C 1 1
18 36020 1 1 23 ILE CA C -5.450 4.365 9.234 1.00 . A A . 23 ILE CA 1 1
18 36021 1 1 23 ILE CB C -5.951 3.508 8.069 1.00 . A A . 23 ILE CB 1 1
18 36022 1 1 23 ILE CD1 C -8.383 3.424 8.815 1.00 . A A . 23 ILE CD1 1 1
18 36023 1 1 23 ILE CG1 C -7.408 3.875 7.720 1.00 . A A . 23 ILE CG1 1 1
18 36024 1 1 23 ILE CG2 C -5.849 2.027 8.442 1.00 . A A . 23 ILE CG2 1 1
18 36025 1 1 23 ILE H H -4.957 6.151 8.129 1.00 . A A . 23 ILE H 1 1
18 36026 1 1 23 ILE HA H -6.043 4.174 10.113 1.00 . A A . 23 ILE HA 1 1
18 36027 1 1 23 ILE HB H -5.325 3.691 7.209 1.00 . A A . 23 ILE HB 1 1
18 36028 1 1 23 ILE HD11 H -8.259 2.373 9.003 1.00 . A A . 23 ILE HD11 1 1
18 36029 1 1 23 ILE HD12 H -9.398 3.613 8.487 1.00 . A A . 23 ILE HD12 1 1
18 36030 1 1 23 ILE HD13 H -8.198 3.973 9.718 1.00 . A A . 23 ILE HD13 1 1
18 36031 1 1 23 ILE HG12 H -7.484 4.945 7.607 1.00 . A A . 23 ILE HG12 1 1
18 36032 1 1 23 ILE HG13 H -7.680 3.399 6.790 1.00 . A A . 23 ILE HG13 1 1
18 36033 1 1 23 ILE HG21 H -6.205 1.881 9.453 1.00 . A A . 23 ILE HG21 1 1
18 36034 1 1 23 ILE HG22 H -4.820 1.712 8.377 1.00 . A A . 23 ILE HG22 1 1
18 36035 1 1 23 ILE HG23 H -6.449 1.440 7.761 1.00 . A A . 23 ILE HG23 1 1
18 36036 1 1 23 ILE N N -5.527 5.810 8.849 1.00 . A A . 23 ILE N 1 1
18 36037 1 1 23 ILE O O -3.110 4.233 8.744 1.00 . A A . 23 ILE O 1 1
18 36038 1 1 24 LEU C C -2.352 1.509 11.317 1.00 . A A . 24 LEU C 1 1
18 36039 1 1 24 LEU CA C -2.383 3.017 11.077 1.00 . A A . 24 LEU CA 1 1
18 36040 1 1 24 LEU CB C -2.005 3.742 12.369 1.00 . A A . 24 LEU CB 1 1
18 36041 1 1 24 LEU CD1 C -1.816 5.977 13.479 1.00 . A A . 24 LEU CD1 1 1
18 36042 1 1 24 LEU CD2 C -1.255 5.745 11.044 1.00 . A A . 24 LEU CD2 1 1
18 36043 1 1 24 LEU CG C -2.172 5.256 12.176 1.00 . A A . 24 LEU CG 1 1
18 36044 1 1 24 LEU H H -4.511 3.243 11.299 1.00 . A A . 24 LEU H 1 1
18 36045 1 1 24 LEU HA H -1.677 3.270 10.298 1.00 . A A . 24 LEU HA 1 1
18 36046 1 1 24 LEU HB2 H -2.654 3.407 13.168 1.00 . A A . 24 LEU HB2 1 1
18 36047 1 1 24 LEU HB3 H -0.980 3.521 12.621 1.00 . A A . 24 LEU HB3 1 1
18 36048 1 1 24 LEU HD11 H -2.300 5.485 14.308 1.00 . A A . 24 LEU HD11 1 1
18 36049 1 1 24 LEU HD12 H -2.148 7.003 13.423 1.00 . A A . 24 LEU HD12 1 1
18 36050 1 1 24 LEU HD13 H -0.745 5.954 13.622 1.00 . A A . 24 LEU HD13 1 1
18 36051 1 1 24 LEU HD21 H -1.052 6.799 11.167 1.00 . A A . 24 LEU HD21 1 1
18 36052 1 1 24 LEU HD22 H -1.748 5.588 10.097 1.00 . A A . 24 LEU HD22 1 1
18 36053 1 1 24 LEU HD23 H -0.324 5.196 11.061 1.00 . A A . 24 LEU HD23 1 1
18 36054 1 1 24 LEU HG H -3.200 5.469 11.923 1.00 . A A . 24 LEU HG 1 1
18 36055 1 1 24 LEU N N -3.767 3.418 10.684 1.00 . A A . 24 LEU N 1 1
18 36056 1 1 24 LEU O O -3.063 0.992 12.159 1.00 . A A . 24 LEU O 1 1
18 36057 1 1 25 LEU C C 0.024 -1.077 10.867 1.00 . A A . 25 LEU C 1 1
18 36058 1 1 25 LEU CA C -1.445 -0.684 10.760 1.00 . A A . 25 LEU CA 1 1
18 36059 1 1 25 LEU CB C -2.079 -1.379 9.551 1.00 . A A . 25 LEU CB 1 1
18 36060 1 1 25 LEU CD1 C -4.163 -1.592 8.187 1.00 . A A . 25 LEU CD1 1 1
18 36061 1 1 25 LEU CD2 C -4.311 -1.653 10.690 1.00 . A A . 25 LEU CD2 1 1
18 36062 1 1 25 LEU CG C -3.573 -1.039 9.488 1.00 . A A . 25 LEU CG 1 1
18 36063 1 1 25 LEU H H -0.977 1.241 9.913 1.00 . A A . 25 LEU H 1 1
18 36064 1 1 25 LEU HA H -1.953 -0.990 11.660 1.00 . A A . 25 LEU HA 1 1
18 36065 1 1 25 LEU HB2 H -1.596 -1.037 8.648 1.00 . A A . 25 LEU HB2 1 1
18 36066 1 1 25 LEU HB3 H -1.956 -2.449 9.643 1.00 . A A . 25 LEU HB3 1 1
18 36067 1 1 25 LEU HD11 H -3.804 -1.009 7.352 1.00 . A A . 25 LEU HD11 1 1
18 36068 1 1 25 LEU HD12 H -5.241 -1.535 8.229 1.00 . A A . 25 LEU HD12 1 1
18 36069 1 1 25 LEU HD13 H -3.862 -2.622 8.066 1.00 . A A . 25 LEU HD13 1 1
18 36070 1 1 25 LEU HD21 H -3.884 -2.616 10.930 1.00 . A A . 25 LEU HD21 1 1
18 36071 1 1 25 LEU HD22 H -5.360 -1.775 10.451 1.00 . A A . 25 LEU HD22 1 1
18 36072 1 1 25 LEU HD23 H -4.220 -0.996 11.540 1.00 . A A . 25 LEU HD23 1 1
18 36073 1 1 25 LEU HG H -3.693 0.033 9.505 1.00 . A A . 25 LEU HG 1 1
18 36074 1 1 25 LEU N N -1.537 0.798 10.584 1.00 . A A . 25 LEU N 1 1
18 36075 1 1 25 LEU O O 0.828 -0.751 10.019 1.00 . A A . 25 LEU O 1 1
18 36076 1 1 26 GLU C C 2.013 -3.563 11.473 1.00 . A A . 26 GLU C 1 1
18 36077 1 1 26 GLU CA C 1.808 -2.179 12.081 1.00 . A A . 26 GLU CA 1 1
18 36078 1 1 26 GLU CB C 2.159 -2.196 13.566 1.00 . A A . 26 GLU CB 1 1
18 36079 1 1 26 GLU CD C 4.042 -2.325 15.193 1.00 . A A . 26 GLU CD 1 1
18 36080 1 1 26 GLU CG C 3.641 -2.532 13.734 1.00 . A A . 26 GLU CG 1 1
18 36081 1 1 26 GLU H H -0.280 -2.020 12.590 1.00 . A A . 26 GLU H 1 1
18 36082 1 1 26 GLU HA H 2.446 -1.479 11.576 1.00 . A A . 26 GLU HA 1 1
18 36083 1 1 26 GLU HB2 H 1.961 -1.223 13.994 1.00 . A A . 26 GLU HB2 1 1
18 36084 1 1 26 GLU HB3 H 1.564 -2.938 14.067 1.00 . A A . 26 GLU HB3 1 1
18 36085 1 1 26 GLU HG2 H 3.807 -3.563 13.457 1.00 . A A . 26 GLU HG2 1 1
18 36086 1 1 26 GLU HG3 H 4.232 -1.888 13.103 1.00 . A A . 26 GLU HG3 1 1
18 36087 1 1 26 GLU N N 0.385 -1.771 11.913 1.00 . A A . 26 GLU N 1 1
18 36088 1 1 26 GLU O O 1.372 -4.523 11.865 1.00 . A A . 26 GLU O 1 1
18 36089 1 1 26 GLU OE1 O 3.800 -1.243 15.704 1.00 . A A . 26 GLU OE1 1 1
18 36090 1 1 26 GLU OE2 O 4.586 -3.248 15.776 1.00 . A A . 26 GLU OE2 1 1
18 36091 1 1 27 THR C C 4.635 -5.365 9.963 1.00 . A A . 27 THR C 1 1
18 36092 1 1 27 THR CA C 3.155 -4.985 9.837 1.00 . A A . 27 THR CA 1 1
18 36093 1 1 27 THR CB C 2.787 -4.878 8.352 1.00 . A A . 27 THR CB 1 1
18 36094 1 1 27 THR CG2 C 3.588 -3.749 7.697 1.00 . A A . 27 THR CG2 1 1
18 36095 1 1 27 THR H H 3.388 -2.872 10.208 1.00 . A A . 27 THR H 1 1
18 36096 1 1 27 THR HA H 2.552 -5.758 10.292 1.00 . A A . 27 THR HA 1 1
18 36097 1 1 27 THR HB H 1.734 -4.667 8.257 1.00 . A A . 27 THR HB 1 1
18 36098 1 1 27 THR HG1 H 3.645 -5.915 6.949 1.00 . A A . 27 THR HG1 1 1
18 36099 1 1 27 THR HG21 H 4.612 -4.063 7.563 1.00 . A A . 27 THR HG21 1 1
18 36100 1 1 27 THR HG22 H 3.558 -2.871 8.327 1.00 . A A . 27 THR HG22 1 1
18 36101 1 1 27 THR HG23 H 3.156 -3.514 6.734 1.00 . A A . 27 THR HG23 1 1
18 36102 1 1 27 THR N N 2.898 -3.667 10.506 1.00 . A A . 27 THR N 1 1
18 36103 1 1 27 THR O O 5.504 -4.520 10.093 1.00 . A A . 27 THR O 1 1
18 36104 1 1 27 THR OG1 O 3.083 -6.105 7.705 1.00 . A A . 27 THR OG1 1 1
18 36105 1 1 28 ILE C C 7.052 -6.466 11.176 1.00 . A A . 28 ILE C 1 1
18 36106 1 1 28 ILE CA C 6.311 -7.155 10.028 1.00 . A A . 28 ILE CA 1 1
18 36107 1 1 28 ILE CB C 7.059 -6.914 8.711 1.00 . A A . 28 ILE CB 1 1
18 36108 1 1 28 ILE CD1 C 5.636 -8.756 7.755 1.00 . A A . 28 ILE CD1 1 1
18 36109 1 1 28 ILE CG1 C 6.179 -7.342 7.527 1.00 . A A . 28 ILE CG1 1 1
18 36110 1 1 28 ILE CG2 C 8.358 -7.728 8.702 1.00 . A A . 28 ILE CG2 1 1
18 36111 1 1 28 ILE H H 4.177 -7.287 9.807 1.00 . A A . 28 ILE H 1 1
18 36112 1 1 28 ILE HA H 6.281 -8.215 10.225 1.00 . A A . 28 ILE HA 1 1
18 36113 1 1 28 ILE HB H 7.297 -5.866 8.619 1.00 . A A . 28 ILE HB 1 1
18 36114 1 1 28 ILE HD11 H 4.778 -8.709 8.409 1.00 . A A . 28 ILE HD11 1 1
18 36115 1 1 28 ILE HD12 H 6.399 -9.373 8.206 1.00 . A A . 28 ILE HD12 1 1
18 36116 1 1 28 ILE HD13 H 5.342 -9.184 6.807 1.00 . A A . 28 ILE HD13 1 1
18 36117 1 1 28 ILE HG12 H 5.356 -6.652 7.426 1.00 . A A . 28 ILE HG12 1 1
18 36118 1 1 28 ILE HG13 H 6.769 -7.327 6.622 1.00 . A A . 28 ILE HG13 1 1
18 36119 1 1 28 ILE HG21 H 8.134 -8.764 8.489 1.00 . A A . 28 ILE HG21 1 1
18 36120 1 1 28 ILE HG22 H 8.837 -7.658 9.667 1.00 . A A . 28 ILE HG22 1 1
18 36121 1 1 28 ILE HG23 H 9.020 -7.340 7.943 1.00 . A A . 28 ILE HG23 1 1
18 36122 1 1 28 ILE N N 4.910 -6.644 9.919 1.00 . A A . 28 ILE N 1 1
18 36123 1 1 28 ILE O O 7.169 -7.003 12.258 1.00 . A A . 28 ILE O 1 1
18 36124 1 1 29 GLN C C 8.145 -3.067 11.858 1.00 . A A . 29 GLN C 1 1
18 36125 1 1 29 GLN CA C 8.330 -4.577 12.013 1.00 . A A . 29 GLN CA 1 1
18 36126 1 1 29 GLN CB C 9.818 -4.911 11.879 1.00 . A A . 29 GLN CB 1 1
18 36127 1 1 29 GLN CD C 10.206 -3.410 9.906 1.00 . A A . 29 GLN CD 1 1
18 36128 1 1 29 GLN CG C 10.237 -4.855 10.404 1.00 . A A . 29 GLN CG 1 1
18 36129 1 1 29 GLN H H 7.486 -4.887 10.064 1.00 . A A . 29 GLN H 1 1
18 36130 1 1 29 GLN HA H 7.983 -4.885 12.985 1.00 . A A . 29 GLN HA 1 1
18 36131 1 1 29 GLN HB2 H 10.401 -4.199 12.445 1.00 . A A . 29 GLN HB2 1 1
18 36132 1 1 29 GLN HB3 H 9.994 -5.904 12.260 1.00 . A A . 29 GLN HB3 1 1
18 36133 1 1 29 GLN HE21 H 9.670 -3.915 8.060 1.00 . A A . 29 GLN HE21 1 1
18 36134 1 1 29 GLN HE22 H 9.860 -2.250 8.332 1.00 . A A . 29 GLN HE22 1 1
18 36135 1 1 29 GLN HG2 H 11.233 -5.242 10.314 1.00 . A A . 29 GLN HG2 1 1
18 36136 1 1 29 GLN HG3 H 9.569 -5.454 9.806 1.00 . A A . 29 GLN HG3 1 1
18 36137 1 1 29 GLN N N 7.574 -5.293 10.946 1.00 . A A . 29 GLN N 1 1
18 36138 1 1 29 GLN NE2 N 9.886 -3.172 8.662 1.00 . A A . 29 GLN NE2 1 1
18 36139 1 1 29 GLN O O 8.345 -2.309 12.787 1.00 . A A . 29 GLN O 1 1
18 36140 1 1 29 GLN OE1 O 10.469 -2.489 10.653 1.00 . A A . 29 GLN OE1 1 1
18 36141 1 1 30 GLY C C 6.130 -0.784 10.576 1.00 . A A . 30 GLY C 1 1
18 36142 1 1 30 GLY CA C 7.603 -1.155 10.451 1.00 . A A . 30 GLY CA 1 1
18 36143 1 1 30 GLY H H 7.631 -3.249 9.947 1.00 . A A . 30 GLY H 1 1
18 36144 1 1 30 GLY HA2 H 8.180 -0.595 11.175 1.00 . A A . 30 GLY HA2 1 1
18 36145 1 1 30 GLY HA3 H 7.944 -0.912 9.458 1.00 . A A . 30 GLY HA3 1 1
18 36146 1 1 30 GLY N N 7.781 -2.620 10.682 1.00 . A A . 30 GLY N 1 1
18 36147 1 1 30 GLY O O 5.274 -1.636 10.713 1.00 . A A . 30 GLY O 1 1
18 36148 1 1 31 VAL C C 4.030 1.691 9.352 1.00 . A A . 31 VAL C 1 1
18 36149 1 1 31 VAL CA C 4.414 0.955 10.632 1.00 . A A . 31 VAL CA 1 1
18 36150 1 1 31 VAL CB C 4.277 1.893 11.833 1.00 . A A . 31 VAL CB 1 1
18 36151 1 1 31 VAL CG1 C 2.890 2.546 11.825 1.00 . A A . 31 VAL CG1 1 1
18 36152 1 1 31 VAL CG2 C 4.451 1.082 13.118 1.00 . A A . 31 VAL CG2 1 1
18 36153 1 1 31 VAL H H 6.548 1.149 10.410 1.00 . A A . 31 VAL H 1 1
18 36154 1 1 31 VAL HA H 3.756 0.118 10.761 1.00 . A A . 31 VAL HA 1 1
18 36155 1 1 31 VAL HB H 5.036 2.660 11.781 1.00 . A A . 31 VAL HB 1 1
18 36156 1 1 31 VAL HG11 H 2.855 3.308 11.061 1.00 . A A . 31 VAL HG11 1 1
18 36157 1 1 31 VAL HG12 H 2.696 2.994 12.789 1.00 . A A . 31 VAL HG12 1 1
18 36158 1 1 31 VAL HG13 H 2.139 1.797 11.620 1.00 . A A . 31 VAL HG13 1 1
18 36159 1 1 31 VAL HG21 H 4.543 1.753 13.959 1.00 . A A . 31 VAL HG21 1 1
18 36160 1 1 31 VAL HG22 H 5.344 0.478 13.040 1.00 . A A . 31 VAL HG22 1 1
18 36161 1 1 31 VAL HG23 H 3.594 0.441 13.259 1.00 . A A . 31 VAL HG23 1 1
18 36162 1 1 31 VAL N N 5.832 0.490 10.523 1.00 . A A . 31 VAL N 1 1
18 36163 1 1 31 VAL O O 4.755 2.534 8.866 1.00 . A A . 31 VAL O 1 1
18 36164 1 1 32 LEU C C 1.247 2.931 7.861 1.00 . A A . 32 LEU C 1 1
18 36165 1 1 32 LEU CA C 2.426 2.023 7.543 1.00 . A A . 32 LEU CA 1 1
18 36166 1 1 32 LEU CB C 1.985 0.938 6.553 1.00 . A A . 32 LEU CB 1 1
18 36167 1 1 32 LEU CD1 C 2.511 2.457 4.607 1.00 . A A . 32 LEU CD1 1 1
18 36168 1 1 32 LEU CD2 C 1.020 0.458 4.306 1.00 . A A . 32 LEU CD2 1 1
18 36169 1 1 32 LEU CG C 1.438 1.575 5.266 1.00 . A A . 32 LEU CG 1 1
18 36170 1 1 32 LEU H H 2.332 0.677 9.222 1.00 . A A . 32 LEU H 1 1
18 36171 1 1 32 LEU HA H 3.220 2.608 7.112 1.00 . A A . 32 LEU HA 1 1
18 36172 1 1 32 LEU HB2 H 2.833 0.313 6.309 1.00 . A A . 32 LEU HB2 1 1
18 36173 1 1 32 LEU HB3 H 1.213 0.334 7.005 1.00 . A A . 32 LEU HB3 1 1
18 36174 1 1 32 LEU HD11 H 2.503 3.435 5.068 1.00 . A A . 32 LEU HD11 1 1
18 36175 1 1 32 LEU HD12 H 2.301 2.561 3.553 1.00 . A A . 32 LEU HD12 1 1
18 36176 1 1 32 LEU HD13 H 3.485 2.007 4.736 1.00 . A A . 32 LEU HD13 1 1
18 36177 1 1 32 LEU HD21 H 0.230 -0.125 4.758 1.00 . A A . 32 LEU HD21 1 1
18 36178 1 1 32 LEU HD22 H 1.867 -0.180 4.102 1.00 . A A . 32 LEU HD22 1 1
18 36179 1 1 32 LEU HD23 H 0.666 0.891 3.384 1.00 . A A . 32 LEU HD23 1 1
18 36180 1 1 32 LEU HG H 0.577 2.180 5.502 1.00 . A A . 32 LEU HG 1 1
18 36181 1 1 32 LEU N N 2.889 1.365 8.804 1.00 . A A . 32 LEU N 1 1
18 36182 1 1 32 LEU O O 0.282 2.518 8.470 1.00 . A A . 32 LEU O 1 1
18 36183 1 1 33 SER C C -0.444 5.514 6.385 1.00 . A A . 33 SER C 1 1
18 36184 1 1 33 SER CA C 0.207 5.131 7.712 1.00 . A A . 33 SER CA 1 1
18 36185 1 1 33 SER CB C 0.767 6.381 8.390 1.00 . A A . 33 SER CB 1 1
18 36186 1 1 33 SER H H 2.116 4.476 6.959 1.00 . A A . 33 SER H 1 1
18 36187 1 1 33 SER HA H -0.535 4.678 8.353 1.00 . A A . 33 SER HA 1 1
18 36188 1 1 33 SER HB2 H 1.121 6.130 9.374 1.00 . A A . 33 SER HB2 1 1
18 36189 1 1 33 SER HB3 H 1.589 6.768 7.801 1.00 . A A . 33 SER HB3 1 1
18 36190 1 1 33 SER HG H 0.040 8.153 8.050 1.00 . A A . 33 SER HG 1 1
18 36191 1 1 33 SER N N 1.321 4.172 7.449 1.00 . A A . 33 SER N 1 1
18 36192 1 1 33 SER O O 0.205 6.008 5.484 1.00 . A A . 33 SER O 1 1
18 36193 1 1 33 SER OG O -0.259 7.358 8.496 1.00 . A A . 33 SER OG 1 1
18 36194 1 1 34 ILE C C -3.344 6.829 5.225 1.00 . A A . 34 ILE C 1 1
18 36195 1 1 34 ILE CA C -2.445 5.619 4.988 1.00 . A A . 34 ILE CA 1 1
18 36196 1 1 34 ILE CB C -3.301 4.424 4.569 1.00 . A A . 34 ILE CB 1 1
18 36197 1 1 34 ILE CD1 C -3.238 1.957 4.162 1.00 . A A . 34 ILE CD1 1 1
18 36198 1 1 34 ILE CG1 C -2.389 3.218 4.328 1.00 . A A . 34 ILE CG1 1 1
18 36199 1 1 34 ILE CG2 C -4.060 4.762 3.283 1.00 . A A . 34 ILE CG2 1 1
18 36200 1 1 34 ILE H H -2.223 4.880 6.999 1.00 . A A . 34 ILE H 1 1
18 36201 1 1 34 ILE HA H -1.738 5.848 4.204 1.00 . A A . 34 ILE HA 1 1
18 36202 1 1 34 ILE HB H -4.006 4.195 5.352 1.00 . A A . 34 ILE HB 1 1
18 36203 1 1 34 ILE HD11 H -3.803 2.022 3.244 1.00 . A A . 34 ILE HD11 1 1
18 36204 1 1 34 ILE HD12 H -3.917 1.867 4.997 1.00 . A A . 34 ILE HD12 1 1
18 36205 1 1 34 ILE HD13 H -2.593 1.092 4.126 1.00 . A A . 34 ILE HD13 1 1
18 36206 1 1 34 ILE HG12 H -1.807 3.380 3.432 1.00 . A A . 34 ILE HG12 1 1
18 36207 1 1 34 ILE HG13 H -1.728 3.095 5.172 1.00 . A A . 34 ILE HG13 1 1
18 36208 1 1 34 ILE HG21 H -4.457 3.858 2.850 1.00 . A A . 34 ILE HG21 1 1
18 36209 1 1 34 ILE HG22 H -3.387 5.232 2.581 1.00 . A A . 34 ILE HG22 1 1
18 36210 1 1 34 ILE HG23 H -4.870 5.438 3.513 1.00 . A A . 34 ILE HG23 1 1
18 36211 1 1 34 ILE N N -1.726 5.283 6.255 1.00 . A A . 34 ILE N 1 1
18 36212 1 1 34 ILE O O -4.095 6.875 6.177 1.00 . A A . 34 ILE O 1 1
18 36213 1 1 35 LYS C C -4.819 9.352 3.227 1.00 . A A . 35 LYS C 1 1
18 36214 1 1 35 LYS CA C -4.100 9.047 4.538 1.00 . A A . 35 LYS CA 1 1
18 36215 1 1 35 LYS CB C -3.198 10.222 4.911 1.00 . A A . 35 LYS CB 1 1
18 36216 1 1 35 LYS CD C -1.820 11.216 6.757 1.00 . A A . 35 LYS CD 1 1
18 36217 1 1 35 LYS CE C -0.538 11.371 5.933 1.00 . A A . 35 LYS CE 1 1
18 36218 1 1 35 LYS CG C -2.604 9.981 6.299 1.00 . A A . 35 LYS CG 1 1
18 36219 1 1 35 LYS H H -2.638 7.758 3.616 1.00 . A A . 35 LYS H 1 1
18 36220 1 1 35 LYS HA H -4.834 8.898 5.319 1.00 . A A . 35 LYS HA 1 1
18 36221 1 1 35 LYS HB2 H -2.403 10.302 4.184 1.00 . A A . 35 LYS HB2 1 1
18 36222 1 1 35 LYS HB3 H -3.775 11.135 4.918 1.00 . A A . 35 LYS HB3 1 1
18 36223 1 1 35 LYS HD2 H -2.434 12.095 6.630 1.00 . A A . 35 LYS HD2 1 1
18 36224 1 1 35 LYS HD3 H -1.562 11.108 7.800 1.00 . A A . 35 LYS HD3 1 1
18 36225 1 1 35 LYS HE2 H -0.049 10.413 5.834 1.00 . A A . 35 LYS HE2 1 1
18 36226 1 1 35 LYS HE3 H -0.780 11.756 4.954 1.00 . A A . 35 LYS HE3 1 1
18 36227 1 1 35 LYS HG2 H -3.405 9.785 6.999 1.00 . A A . 35 LYS HG2 1 1
18 36228 1 1 35 LYS HG3 H -1.943 9.128 6.265 1.00 . A A . 35 LYS HG3 1 1
18 36229 1 1 35 LYS HZ1 H 1.339 11.933 6.641 1.00 . A A . 35 LYS HZ1 1 1
18 36230 1 1 35 LYS HZ2 H 0.046 12.475 7.599 1.00 . A A . 35 LYS HZ2 1 1
18 36231 1 1 35 LYS HZ3 H 0.379 13.232 6.114 1.00 . A A . 35 LYS HZ3 1 1
18 36232 1 1 35 LYS N N -3.261 7.819 4.370 1.00 . A A . 35 LYS N 1 1
18 36233 1 1 35 LYS NZ N 0.376 12.325 6.623 1.00 . A A . 35 LYS NZ 1 1
18 36234 1 1 35 LYS O O -4.270 9.200 2.153 1.00 . A A . 35 LYS O 1 1
18 36235 1 1 36 GLY C C -8.277 10.309 2.411 1.00 . A A . 36 GLY C 1 1
18 36236 1 1 36 GLY CA C -6.805 10.094 2.062 1.00 . A A . 36 GLY CA 1 1
18 36237 1 1 36 GLY H H -6.471 9.896 4.180 1.00 . A A . 36 GLY H 1 1
18 36238 1 1 36 GLY HA2 H -6.406 10.994 1.618 1.00 . A A . 36 GLY HA2 1 1
18 36239 1 1 36 GLY HA3 H -6.715 9.273 1.365 1.00 . A A . 36 GLY HA3 1 1
18 36240 1 1 36 GLY N N -6.046 9.781 3.304 1.00 . A A . 36 GLY N 1 1
18 36241 1 1 36 GLY O O -8.597 10.949 3.393 1.00 . A A . 36 GLY O 1 1
18 36242 1 1 37 GLU C C -11.387 8.640 1.759 1.00 . A A . 37 GLU C 1 1
18 36243 1 1 37 GLU CA C -10.641 9.972 1.887 1.00 . A A . 37 GLU CA 1 1
18 36244 1 1 37 GLU CB C -11.221 10.964 0.868 1.00 . A A . 37 GLU CB 1 1
18 36245 1 1 37 GLU CD C -13.380 12.100 0.210 1.00 . A A . 37 GLU CD 1 1
18 36246 1 1 37 GLU CG C -12.757 10.837 0.808 1.00 . A A . 37 GLU CG 1 1
18 36247 1 1 37 GLU H H -8.889 9.282 0.821 1.00 . A A . 37 GLU H 1 1
18 36248 1 1 37 GLU HA H -10.785 10.363 2.883 1.00 . A A . 37 GLU HA 1 1
18 36249 1 1 37 GLU HB2 H -10.946 11.967 1.136 1.00 . A A . 37 GLU HB2 1 1
18 36250 1 1 37 GLU HB3 H -10.815 10.743 -0.096 1.00 . A A . 37 GLU HB3 1 1
18 36251 1 1 37 GLU HG2 H -13.017 9.990 0.191 1.00 . A A . 37 GLU HG2 1 1
18 36252 1 1 37 GLU HG3 H -13.143 10.684 1.804 1.00 . A A . 37 GLU HG3 1 1
18 36253 1 1 37 GLU N N -9.175 9.789 1.610 1.00 . A A . 37 GLU N 1 1
18 36254 1 1 37 GLU O O -11.038 7.781 0.974 1.00 . A A . 37 GLU O 1 1
18 36255 1 1 37 GLU OE1 O -13.365 13.117 0.883 1.00 . A A . 37 GLU OE1 1 1
18 36256 1 1 37 GLU OE2 O -13.880 12.022 -0.899 1.00 . A A . 37 GLU OE2 1 1
18 36257 1 1 38 LYS C C -12.419 6.036 2.664 1.00 . A A . 38 LYS C 1 1
18 36258 1 1 38 LYS CA C -13.278 7.274 2.449 1.00 . A A . 38 LYS CA 1 1
18 36259 1 1 38 LYS CB C -13.969 7.209 1.080 1.00 . A A . 38 LYS CB 1 1
18 36260 1 1 38 LYS CD C -16.408 7.540 1.647 1.00 . A A . 38 LYS CD 1 1
18 36261 1 1 38 LYS CE C -17.579 8.525 1.592 1.00 . A A . 38 LYS CE 1 1
18 36262 1 1 38 LYS CG C -15.158 8.189 1.033 1.00 . A A . 38 LYS CG 1 1
18 36263 1 1 38 LYS H H -12.708 9.233 3.113 1.00 . A A . 38 LYS H 1 1
18 36264 1 1 38 LYS HA H -14.023 7.319 3.225 1.00 . A A . 38 LYS HA 1 1
18 36265 1 1 38 LYS HB2 H -13.259 7.477 0.309 1.00 . A A . 38 LYS HB2 1 1
18 36266 1 1 38 LYS HB3 H -14.324 6.204 0.900 1.00 . A A . 38 LYS HB3 1 1
18 36267 1 1 38 LYS HD2 H -16.663 6.653 1.087 1.00 . A A . 38 LYS HD2 1 1
18 36268 1 1 38 LYS HD3 H -16.219 7.272 2.673 1.00 . A A . 38 LYS HD3 1 1
18 36269 1 1 38 LYS HE2 H -17.333 9.406 2.165 1.00 . A A . 38 LYS HE2 1 1
18 36270 1 1 38 LYS HE3 H -17.770 8.803 0.567 1.00 . A A . 38 LYS HE3 1 1
18 36271 1 1 38 LYS HG2 H -14.911 9.085 1.587 1.00 . A A . 38 LYS HG2 1 1
18 36272 1 1 38 LYS HG3 H -15.363 8.452 0.006 1.00 . A A . 38 LYS HG3 1 1
18 36273 1 1 38 LYS HZ1 H -19.168 7.183 1.493 1.00 . A A . 38 LYS HZ1 1 1
18 36274 1 1 38 LYS HZ2 H -19.512 8.600 2.359 1.00 . A A . 38 LYS HZ2 1 1
18 36275 1 1 38 LYS HZ3 H -18.537 7.396 3.056 1.00 . A A . 38 LYS HZ3 1 1
18 36276 1 1 38 LYS N N -12.444 8.504 2.513 1.00 . A A . 38 LYS N 1 1
18 36277 1 1 38 LYS NZ N -18.791 7.878 2.169 1.00 . A A . 38 LYS NZ 1 1
18 36278 1 1 38 LYS O O -12.269 5.215 1.787 1.00 . A A . 38 LYS O 1 1
18 36279 1 1 39 LEU C C -11.940 3.689 4.900 1.00 . A A . 39 LEU C 1 1
18 36280 1 1 39 LEU CA C -11.049 4.684 4.155 1.00 . A A . 39 LEU CA 1 1
18 36281 1 1 39 LEU CB C -9.874 5.110 5.046 1.00 . A A . 39 LEU CB 1 1
18 36282 1 1 39 LEU CD1 C -9.266 6.956 3.472 1.00 . A A . 39 LEU CD1 1 1
18 36283 1 1 39 LEU CD2 C -7.554 6.051 5.055 1.00 . A A . 39 LEU CD2 1 1
18 36284 1 1 39 LEU CG C -8.758 5.698 4.177 1.00 . A A . 39 LEU CG 1 1
18 36285 1 1 39 LEU H H -12.038 6.556 4.537 1.00 . A A . 39 LEU H 1 1
18 36286 1 1 39 LEU HA H -10.682 4.232 3.243 1.00 . A A . 39 LEU HA 1 1
18 36287 1 1 39 LEU HB2 H -10.212 5.857 5.751 1.00 . A A . 39 LEU HB2 1 1
18 36288 1 1 39 LEU HB3 H -9.498 4.255 5.586 1.00 . A A . 39 LEU HB3 1 1
18 36289 1 1 39 LEU HD11 H -8.427 7.526 3.097 1.00 . A A . 39 LEU HD11 1 1
18 36290 1 1 39 LEU HD12 H -9.830 7.561 4.165 1.00 . A A . 39 LEU HD12 1 1
18 36291 1 1 39 LEU HD13 H -9.898 6.669 2.647 1.00 . A A . 39 LEU HD13 1 1
18 36292 1 1 39 LEU HD21 H -6.888 6.701 4.506 1.00 . A A . 39 LEU HD21 1 1
18 36293 1 1 39 LEU HD22 H -7.032 5.146 5.327 1.00 . A A . 39 LEU HD22 1 1
18 36294 1 1 39 LEU HD23 H -7.895 6.554 5.947 1.00 . A A . 39 LEU HD23 1 1
18 36295 1 1 39 LEU HG H -8.461 4.968 3.438 1.00 . A A . 39 LEU HG 1 1
18 36296 1 1 39 LEU N N -11.878 5.883 3.842 1.00 . A A . 39 LEU N 1 1
18 36297 1 1 39 LEU O O -11.811 3.496 6.094 1.00 . A A . 39 LEU O 1 1
18 36298 1 1 40 GLY C C -13.345 0.676 4.701 1.00 . A A . 40 GLY C 1 1
18 36299 1 1 40 GLY CA C -13.815 2.120 4.889 1.00 . A A . 40 GLY CA 1 1
18 36300 1 1 40 GLY H H -12.975 3.269 3.247 1.00 . A A . 40 GLY H 1 1
18 36301 1 1 40 GLY HA2 H -13.865 2.345 5.947 1.00 . A A . 40 GLY HA2 1 1
18 36302 1 1 40 GLY HA3 H -14.798 2.227 4.461 1.00 . A A . 40 GLY HA3 1 1
18 36303 1 1 40 GLY N N -12.877 3.079 4.211 1.00 . A A . 40 GLY N 1 1
18 36304 1 1 40 GLY O O -12.335 0.419 4.078 1.00 . A A . 40 GLY O 1 1
18 36305 1 1 46 LEU C C -12.270 -10.595 8.227 1.00 . A A . 46 LEU C 1 1
18 36306 1 1 46 LEU CA C -12.111 -9.239 8.916 1.00 . A A . 46 LEU CA 1 1
18 36307 1 1 46 LEU CB C -10.713 -9.142 9.534 1.00 . A A . 46 LEU CB 1 1
18 36308 1 1 46 LEU CD1 C -9.192 -7.729 10.916 1.00 . A A . 46 LEU CD1 1 1
18 36309 1 1 46 LEU CD2 C -10.349 -6.712 8.931 1.00 . A A . 46 LEU CD2 1 1
18 36310 1 1 46 LEU CG C -10.477 -7.729 10.083 1.00 . A A . 46 LEU CG 1 1
18 36311 1 1 46 LEU H H -12.840 -9.031 10.928 1.00 . A A . 46 LEU H 1 1
18 36312 1 1 46 LEU HA H -12.249 -8.452 8.196 1.00 . A A . 46 LEU HA 1 1
18 36313 1 1 46 LEU HB2 H -10.632 -9.857 10.341 1.00 . A A . 46 LEU HB2 1 1
18 36314 1 1 46 LEU HB3 H -9.970 -9.366 8.782 1.00 . A A . 46 LEU HB3 1 1
18 36315 1 1 46 LEU HD11 H -9.342 -8.319 11.808 1.00 . A A . 46 LEU HD11 1 1
18 36316 1 1 46 LEU HD12 H -8.942 -6.716 11.194 1.00 . A A . 46 LEU HD12 1 1
18 36317 1 1 46 LEU HD13 H -8.388 -8.152 10.335 1.00 . A A . 46 LEU HD13 1 1
18 36318 1 1 46 LEU HD21 H -9.849 -7.169 8.090 1.00 . A A . 46 LEU HD21 1 1
18 36319 1 1 46 LEU HD22 H -9.779 -5.854 9.264 1.00 . A A . 46 LEU HD22 1 1
18 36320 1 1 46 LEU HD23 H -11.333 -6.384 8.630 1.00 . A A . 46 LEU HD23 1 1
18 36321 1 1 46 LEU HG H -11.307 -7.452 10.717 1.00 . A A . 46 LEU HG 1 1
18 36322 1 1 46 LEU N N -13.128 -9.118 9.996 1.00 . A A . 46 LEU N 1 1
18 36323 1 1 46 LEU O O -12.190 -10.700 7.019 1.00 . A A . 46 LEU O 1 1
18 36324 1 1 47 LYS C C -11.430 -13.407 7.629 1.00 . A A . 47 LYS C 1 1
18 36325 1 1 47 LYS CA C -12.676 -12.995 8.419 1.00 . A A . 47 LYS CA 1 1
18 36326 1 1 47 LYS CB C -13.900 -13.016 7.507 1.00 . A A . 47 LYS CB 1 1
18 36327 1 1 47 LYS CD C -15.448 -14.492 6.233 1.00 . A A . 47 LYS CD 1 1
18 36328 1 1 47 LYS CE C -15.735 -15.930 5.802 1.00 . A A . 47 LYS CE 1 1
18 36329 1 1 47 LYS CG C -14.170 -14.451 7.068 1.00 . A A . 47 LYS CG 1 1
18 36330 1 1 47 LYS H H -12.560 -11.508 9.965 1.00 . A A . 47 LYS H 1 1
18 36331 1 1 47 LYS HA H -12.826 -13.699 9.227 1.00 . A A . 47 LYS HA 1 1
18 36332 1 1 47 LYS HB2 H -14.756 -12.635 8.045 1.00 . A A . 47 LYS HB2 1 1
18 36333 1 1 47 LYS HB3 H -13.719 -12.404 6.637 1.00 . A A . 47 LYS HB3 1 1
18 36334 1 1 47 LYS HD2 H -16.273 -14.118 6.824 1.00 . A A . 47 LYS HD2 1 1
18 36335 1 1 47 LYS HD3 H -15.323 -13.873 5.358 1.00 . A A . 47 LYS HD3 1 1
18 36336 1 1 47 LYS HE2 H -14.917 -16.297 5.198 1.00 . A A . 47 LYS HE2 1 1
18 36337 1 1 47 LYS HE3 H -15.842 -16.554 6.679 1.00 . A A . 47 LYS HE3 1 1
18 36338 1 1 47 LYS HG2 H -13.339 -14.806 6.476 1.00 . A A . 47 LYS HG2 1 1
18 36339 1 1 47 LYS HG3 H -14.289 -15.080 7.938 1.00 . A A . 47 LYS HG3 1 1
18 36340 1 1 47 LYS HZ1 H -16.931 -16.716 4.289 1.00 . A A . 47 LYS HZ1 1 1
18 36341 1 1 47 LYS HZ2 H -17.139 -15.052 4.542 1.00 . A A . 47 LYS HZ2 1 1
18 36342 1 1 47 LYS HZ3 H -17.798 -16.165 5.643 1.00 . A A . 47 LYS HZ3 1 1
18 36343 1 1 47 LYS N N -12.498 -11.631 8.996 1.00 . A A . 47 LYS N 1 1
18 36344 1 1 47 LYS NZ N -16.996 -15.968 5.009 1.00 . A A . 47 LYS NZ 1 1
18 36345 1 1 47 LYS O O -10.883 -12.642 6.861 1.00 . A A . 47 LYS O 1 1
18 36346 1 1 48 ALA C C -8.526 -14.393 7.664 1.00 . A A . 48 ALA C 1 1
18 36347 1 1 48 ALA CA C -9.762 -15.107 7.114 1.00 . A A . 48 ALA CA 1 1
18 36348 1 1 48 ALA CB C -9.899 -14.856 5.604 1.00 . A A . 48 ALA CB 1 1
18 36349 1 1 48 ALA H H -11.437 -15.209 8.461 1.00 . A A . 48 ALA H 1 1
18 36350 1 1 48 ALA HA H -9.658 -16.167 7.288 1.00 . A A . 48 ALA HA 1 1
18 36351 1 1 48 ALA HB1 H -9.570 -13.854 5.365 1.00 . A A . 48 ALA HB1 1 1
18 36352 1 1 48 ALA HB2 H -10.932 -14.974 5.313 1.00 . A A . 48 ALA HB2 1 1
18 36353 1 1 48 ALA HB3 H -9.292 -15.571 5.064 1.00 . A A . 48 ALA HB3 1 1
18 36354 1 1 48 ALA N N -10.978 -14.619 7.828 1.00 . A A . 48 ALA N 1 1
18 36355 1 1 48 ALA O O -7.407 -14.812 7.436 1.00 . A A . 48 ALA O 1 1
18 36356 1 1 49 GLY C C -6.946 -11.657 7.905 1.00 . A A . 49 GLY C 1 1
18 36357 1 1 49 GLY CA C -7.542 -12.593 8.957 1.00 . A A . 49 GLY CA 1 1
18 36358 1 1 49 GLY H H -9.622 -12.999 8.567 1.00 . A A . 49 GLY H 1 1
18 36359 1 1 49 GLY HA2 H -7.860 -12.017 9.813 1.00 . A A . 49 GLY HA2 1 1
18 36360 1 1 49 GLY HA3 H -6.789 -13.307 9.263 1.00 . A A . 49 GLY HA3 1 1
18 36361 1 1 49 GLY N N -8.713 -13.322 8.390 1.00 . A A . 49 GLY N 1 1
18 36362 1 1 49 GLY O O -5.820 -11.218 8.025 1.00 . A A . 49 GLY O 1 1
18 36363 1 1 50 GLN C C -7.752 -9.032 6.032 1.00 . A A . 50 GLN C 1 1
18 36364 1 1 50 GLN CA C -7.174 -10.427 5.814 1.00 . A A . 50 GLN CA 1 1
18 36365 1 1 50 GLN CB C -7.607 -10.940 4.441 1.00 . A A . 50 GLN CB 1 1
18 36366 1 1 50 GLN CD C -7.341 -12.797 2.795 1.00 . A A . 50 GLN CD 1 1
18 36367 1 1 50 GLN CG C -6.870 -12.243 4.138 1.00 . A A . 50 GLN CG 1 1
18 36368 1 1 50 GLN H H -8.600 -11.707 6.805 1.00 . A A . 50 GLN H 1 1
18 36369 1 1 50 GLN HA H -6.093 -10.380 5.856 1.00 . A A . 50 GLN HA 1 1
18 36370 1 1 50 GLN HB2 H -8.672 -11.117 4.443 1.00 . A A . 50 GLN HB2 1 1
18 36371 1 1 50 GLN HB3 H -7.363 -10.207 3.688 1.00 . A A . 50 GLN HB3 1 1
18 36372 1 1 50 GLN HE21 H -5.550 -12.650 1.953 1.00 . A A . 50 GLN HE21 1 1
18 36373 1 1 50 GLN HE22 H -6.773 -13.268 0.954 1.00 . A A . 50 GLN HE22 1 1
18 36374 1 1 50 GLN HG2 H -5.808 -12.052 4.097 1.00 . A A . 50 GLN HG2 1 1
18 36375 1 1 50 GLN HG3 H -7.076 -12.965 4.914 1.00 . A A . 50 GLN HG3 1 1
18 36376 1 1 50 GLN N N -7.693 -11.343 6.876 1.00 . A A . 50 GLN N 1 1
18 36377 1 1 50 GLN NE2 N -6.484 -12.914 1.819 1.00 . A A . 50 GLN NE2 1 1
18 36378 1 1 50 GLN O O -8.749 -8.867 6.704 1.00 . A A . 50 GLN O 1 1
18 36379 1 1 50 GLN OE1 O -8.501 -13.121 2.631 1.00 . A A . 50 GLN OE1 1 1
18 36380 1 1 51 VAL C C -7.896 -6.016 4.273 1.00 . A A . 51 VAL C 1 1
18 36381 1 1 51 VAL CA C -7.628 -6.624 5.647 1.00 . A A . 51 VAL CA 1 1
18 36382 1 1 51 VAL CB C -6.557 -5.801 6.369 1.00 . A A . 51 VAL CB 1 1
18 36383 1 1 51 VAL CG1 C -6.914 -4.310 6.319 1.00 . A A . 51 VAL CG1 1 1
18 36384 1 1 51 VAL CG2 C -6.479 -6.258 7.827 1.00 . A A . 51 VAL CG2 1 1
18 36385 1 1 51 VAL H H -6.318 -8.185 4.941 1.00 . A A . 51 VAL H 1 1
18 36386 1 1 51 VAL HA H -8.541 -6.616 6.226 1.00 . A A . 51 VAL HA 1 1
18 36387 1 1 51 VAL HB H -5.602 -5.958 5.890 1.00 . A A . 51 VAL HB 1 1
18 36388 1 1 51 VAL HG11 H -6.327 -3.773 7.049 1.00 . A A . 51 VAL HG11 1 1
18 36389 1 1 51 VAL HG12 H -7.964 -4.184 6.532 1.00 . A A . 51 VAL HG12 1 1
18 36390 1 1 51 VAL HG13 H -6.701 -3.924 5.332 1.00 . A A . 51 VAL HG13 1 1
18 36391 1 1 51 VAL HG21 H -7.349 -5.906 8.361 1.00 . A A . 51 VAL HG21 1 1
18 36392 1 1 51 VAL HG22 H -5.587 -5.854 8.283 1.00 . A A . 51 VAL HG22 1 1
18 36393 1 1 51 VAL HG23 H -6.446 -7.337 7.864 1.00 . A A . 51 VAL HG23 1 1
18 36394 1 1 51 VAL N N -7.126 -8.023 5.474 1.00 . A A . 51 VAL N 1 1
18 36395 1 1 51 VAL O O -7.077 -6.091 3.380 1.00 . A A . 51 VAL O 1 1
18 36396 1 1 52 GLU C C -9.891 -3.370 3.057 1.00 . A A . 52 GLU C 1 1
18 36397 1 1 52 GLU CA C -9.392 -4.785 2.792 1.00 . A A . 52 GLU CA 1 1
18 36398 1 1 52 GLU CB C -10.493 -5.605 2.106 1.00 . A A . 52 GLU CB 1 1
18 36399 1 1 52 GLU CD C -11.160 -3.878 0.420 1.00 . A A . 52 GLU CD 1 1
18 36400 1 1 52 GLU CG C -10.553 -5.270 0.611 1.00 . A A . 52 GLU CG 1 1
18 36401 1 1 52 GLU H H -9.684 -5.370 4.841 1.00 . A A . 52 GLU H 1 1
18 36402 1 1 52 GLU HA H -8.517 -4.741 2.156 1.00 . A A . 52 GLU HA 1 1
18 36403 1 1 52 GLU HB2 H -10.283 -6.656 2.226 1.00 . A A . 52 GLU HB2 1 1
18 36404 1 1 52 GLU HB3 H -11.447 -5.376 2.559 1.00 . A A . 52 GLU HB3 1 1
18 36405 1 1 52 GLU HG2 H -9.557 -5.289 0.191 1.00 . A A . 52 GLU HG2 1 1
18 36406 1 1 52 GLU HG3 H -11.167 -5.999 0.105 1.00 . A A . 52 GLU HG3 1 1
18 36407 1 1 52 GLU N N -9.044 -5.414 4.101 1.00 . A A . 52 GLU N 1 1
18 36408 1 1 52 GLU O O -10.729 -3.148 3.906 1.00 . A A . 52 GLU O 1 1
18 36409 1 1 52 GLU OE1 O -12.190 -3.617 1.020 1.00 . A A . 52 GLU OE1 1 1
18 36410 1 1 52 GLU OE2 O -10.587 -3.100 -0.325 1.00 . A A . 52 GLU OE2 1 1
18 36411 1 1 53 VAL C C -10.004 -0.335 1.192 1.00 . A A . 53 VAL C 1 1
18 36412 1 1 53 VAL CA C -9.803 -0.996 2.548 1.00 . A A . 53 VAL CA 1 1
18 36413 1 1 53 VAL CB C -8.730 -0.237 3.325 1.00 . A A . 53 VAL CB 1 1
18 36414 1 1 53 VAL CG1 C -9.300 1.104 3.791 1.00 . A A . 53 VAL CG1 1 1
18 36415 1 1 53 VAL CG2 C -8.302 -1.064 4.540 1.00 . A A . 53 VAL CG2 1 1
18 36416 1 1 53 VAL H H -8.692 -2.616 1.669 1.00 . A A . 53 VAL H 1 1
18 36417 1 1 53 VAL HA H -10.733 -0.966 3.098 1.00 . A A . 53 VAL HA 1 1
18 36418 1 1 53 VAL HB H -7.877 -0.061 2.686 1.00 . A A . 53 VAL HB 1 1
18 36419 1 1 53 VAL HG11 H -9.809 1.584 2.968 1.00 . A A . 53 VAL HG11 1 1
18 36420 1 1 53 VAL HG12 H -8.496 1.738 4.136 1.00 . A A . 53 VAL HG12 1 1
18 36421 1 1 53 VAL HG13 H -9.998 0.938 4.597 1.00 . A A . 53 VAL HG13 1 1
18 36422 1 1 53 VAL HG21 H -9.178 -1.466 5.031 1.00 . A A . 53 VAL HG21 1 1
18 36423 1 1 53 VAL HG22 H -7.758 -0.437 5.231 1.00 . A A . 53 VAL HG22 1 1
18 36424 1 1 53 VAL HG23 H -7.670 -1.876 4.216 1.00 . A A . 53 VAL HG23 1 1
18 36425 1 1 53 VAL N N -9.373 -2.409 2.343 1.00 . A A . 53 VAL N 1 1
18 36426 1 1 53 VAL O O -9.226 -0.525 0.279 1.00 . A A . 53 VAL O 1 1
18 36427 1 1 54 GLU C C -11.285 2.635 0.003 1.00 . A A . 54 GLU C 1 1
18 36428 1 1 54 GLU CA C -11.323 1.129 -0.240 1.00 . A A . 54 GLU CA 1 1
18 36429 1 1 54 GLU CB C -12.719 0.746 -0.735 1.00 . A A . 54 GLU CB 1 1
18 36430 1 1 54 GLU CD C -14.396 1.273 -2.520 1.00 . A A . 54 GLU CD 1 1
18 36431 1 1 54 GLU CG C -12.904 1.234 -2.176 1.00 . A A . 54 GLU CG 1 1
18 36432 1 1 54 GLU H H -11.656 0.569 1.813 1.00 . A A . 54 GLU H 1 1
18 36433 1 1 54 GLU HA H -10.586 0.860 -0.986 1.00 . A A . 54 GLU HA 1 1
18 36434 1 1 54 GLU HB2 H -12.830 -0.329 -0.701 1.00 . A A . 54 GLU HB2 1 1
18 36435 1 1 54 GLU HB3 H -13.462 1.205 -0.103 1.00 . A A . 54 GLU HB3 1 1
18 36436 1 1 54 GLU HG2 H -12.484 2.224 -2.282 1.00 . A A . 54 GLU HG2 1 1
18 36437 1 1 54 GLU HG3 H -12.404 0.556 -2.848 1.00 . A A . 54 GLU HG3 1 1
18 36438 1 1 54 GLU N N -11.046 0.439 1.055 1.00 . A A . 54 GLU N 1 1
18 36439 1 1 54 GLU O O -11.669 3.108 1.062 1.00 . A A . 54 GLU O 1 1
18 36440 1 1 54 GLU OE1 O -15.065 0.282 -2.282 1.00 . A A . 54 GLU OE1 1 1
18 36441 1 1 54 GLU OE2 O -14.844 2.299 -3.001 1.00 . A A . 54 GLU OE2 1 1
18 36442 1 1 55 GLY C C -9.713 5.464 -1.722 1.00 . A A . 55 GLY C 1 1
18 36443 1 1 55 GLY CA C -10.770 4.874 -0.787 1.00 . A A . 55 GLY CA 1 1
18 36444 1 1 55 GLY H H -10.533 2.991 -1.806 1.00 . A A . 55 GLY H 1 1
18 36445 1 1 55 GLY HA2 H -11.736 5.301 -1.021 1.00 . A A . 55 GLY HA2 1 1
18 36446 1 1 55 GLY HA3 H -10.510 5.107 0.235 1.00 . A A . 55 GLY HA3 1 1
18 36447 1 1 55 GLY N N -10.830 3.394 -0.963 1.00 . A A . 55 GLY N 1 1
18 36448 1 1 55 GLY O O -8.900 4.756 -2.281 1.00 . A A . 55 GLY O 1 1
18 36449 1 1 56 LEU C C -7.465 7.768 -2.006 1.00 . A A . 56 LEU C 1 1
18 36450 1 1 56 LEU CA C -8.726 7.414 -2.801 1.00 . A A . 56 LEU CA 1 1
18 36451 1 1 56 LEU CB C -9.345 8.686 -3.402 1.00 . A A . 56 LEU CB 1 1
18 36452 1 1 56 LEU CD1 C -8.701 10.785 -2.143 1.00 . A A . 56 LEU CD1 1 1
18 36453 1 1 56 LEU CD2 C -11.133 10.328 -2.639 1.00 . A A . 56 LEU CD2 1 1
18 36454 1 1 56 LEU CG C -9.766 9.682 -2.290 1.00 . A A . 56 LEU CG 1 1
18 36455 1 1 56 LEU H H -10.393 7.307 -1.437 1.00 . A A . 56 LEU H 1 1
18 36456 1 1 56 LEU HA H -8.462 6.734 -3.600 1.00 . A A . 56 LEU HA 1 1
18 36457 1 1 56 LEU HB2 H -8.625 9.154 -4.056 1.00 . A A . 56 LEU HB2 1 1
18 36458 1 1 56 LEU HB3 H -10.212 8.405 -3.973 1.00 . A A . 56 LEU HB3 1 1
18 36459 1 1 56 LEU HD11 H -7.715 10.348 -2.232 1.00 . A A . 56 LEU HD11 1 1
18 36460 1 1 56 LEU HD12 H -8.801 11.257 -1.178 1.00 . A A . 56 LEU HD12 1 1
18 36461 1 1 56 LEU HD13 H -8.838 11.523 -2.920 1.00 . A A . 56 LEU HD13 1 1
18 36462 1 1 56 LEU HD21 H -11.197 11.321 -2.213 1.00 . A A . 56 LEU HD21 1 1
18 36463 1 1 56 LEU HD22 H -11.928 9.716 -2.239 1.00 . A A . 56 LEU HD22 1 1
18 36464 1 1 56 LEU HD23 H -11.249 10.399 -3.710 1.00 . A A . 56 LEU HD23 1 1
18 36465 1 1 56 LEU HG H -9.852 9.150 -1.353 1.00 . A A . 56 LEU HG 1 1
18 36466 1 1 56 LEU N N -9.723 6.760 -1.898 1.00 . A A . 56 LEU N 1 1
18 36467 1 1 56 LEU O O -7.530 8.384 -0.961 1.00 . A A . 56 LEU O 1 1
18 36468 1 1 57 ILE C C -4.628 9.119 -2.044 1.00 . A A . 57 ILE C 1 1
18 36469 1 1 57 ILE CA C -5.055 7.680 -1.764 1.00 . A A . 57 ILE CA 1 1
18 36470 1 1 57 ILE CB C -3.955 6.725 -2.227 1.00 . A A . 57 ILE CB 1 1
18 36471 1 1 57 ILE CD1 C -5.106 4.965 -0.840 1.00 . A A . 57 ILE CD1 1 1
18 36472 1 1 57 ILE CG1 C -4.487 5.286 -2.207 1.00 . A A . 57 ILE CG1 1 1
18 36473 1 1 57 ILE CG2 C -2.746 6.848 -1.296 1.00 . A A . 57 ILE CG2 1 1
18 36474 1 1 57 ILE H H -6.290 6.876 -3.333 1.00 . A A . 57 ILE H 1 1
18 36475 1 1 57 ILE HA H -5.211 7.560 -0.702 1.00 . A A . 57 ILE HA 1 1
18 36476 1 1 57 ILE HB H -3.660 6.986 -3.231 1.00 . A A . 57 ILE HB 1 1
18 36477 1 1 57 ILE HD11 H -4.485 5.369 -0.056 1.00 . A A . 57 ILE HD11 1 1
18 36478 1 1 57 ILE HD12 H -5.183 3.894 -0.724 1.00 . A A . 57 ILE HD12 1 1
18 36479 1 1 57 ILE HD13 H -6.093 5.403 -0.781 1.00 . A A . 57 ILE HD13 1 1
18 36480 1 1 57 ILE HG12 H -5.239 5.173 -2.974 1.00 . A A . 57 ILE HG12 1 1
18 36481 1 1 57 ILE HG13 H -3.675 4.603 -2.399 1.00 . A A . 57 ILE HG13 1 1
18 36482 1 1 57 ILE HG21 H -3.020 6.522 -0.303 1.00 . A A . 57 ILE HG21 1 1
18 36483 1 1 57 ILE HG22 H -2.422 7.879 -1.260 1.00 . A A . 57 ILE HG22 1 1
18 36484 1 1 57 ILE HG23 H -1.941 6.231 -1.669 1.00 . A A . 57 ILE HG23 1 1
18 36485 1 1 57 ILE N N -6.319 7.377 -2.491 1.00 . A A . 57 ILE N 1 1
18 36486 1 1 57 ILE O O -4.661 9.583 -3.167 1.00 . A A . 57 ILE O 1 1
18 36487 1 1 58 ASP C C -2.393 11.402 -0.595 1.00 . A A . 58 ASP C 1 1
18 36488 1 1 58 ASP CA C -3.794 11.246 -1.183 1.00 . A A . 58 ASP CA 1 1
18 36489 1 1 58 ASP CB C -4.767 12.158 -0.434 1.00 . A A . 58 ASP CB 1 1
18 36490 1 1 58 ASP CG C -4.562 13.609 -0.871 1.00 . A A . 58 ASP CG 1 1
18 36491 1 1 58 ASP H H -4.218 9.421 -0.129 1.00 . A A . 58 ASP H 1 1
18 36492 1 1 58 ASP HA H -3.774 11.520 -2.230 1.00 . A A . 58 ASP HA 1 1
18 36493 1 1 58 ASP HB2 H -5.779 11.856 -0.652 1.00 . A A . 58 ASP HB2 1 1
18 36494 1 1 58 ASP HB3 H -4.589 12.077 0.629 1.00 . A A . 58 ASP HB3 1 1
18 36495 1 1 58 ASP N N -4.232 9.828 -1.020 1.00 . A A . 58 ASP N 1 1
18 36496 1 1 58 ASP O O -1.606 12.210 -1.050 1.00 . A A . 58 ASP O 1 1
18 36497 1 1 58 ASP OD1 O -3.755 13.835 -1.756 1.00 . A A . 58 ASP OD1 1 1
18 36498 1 1 58 ASP OD2 O -5.219 14.472 -0.311 1.00 . A A . 58 ASP OD2 1 1
18 36499 1 1 59 ALA C C -0.341 9.481 1.772 1.00 . A A . 59 ALA C 1 1
18 36500 1 1 59 ALA CA C -0.712 10.759 1.020 1.00 . A A . 59 ALA CA 1 1
18 36501 1 1 59 ALA CB C -0.689 11.939 1.992 1.00 . A A . 59 ALA CB 1 1
18 36502 1 1 59 ALA H H -2.711 9.991 0.775 1.00 . A A . 59 ALA H 1 1
18 36503 1 1 59 ALA HA H 0.009 10.929 0.241 1.00 . A A . 59 ALA HA 1 1
18 36504 1 1 59 ALA HB1 H -0.689 12.863 1.433 1.00 . A A . 59 ALA HB1 1 1
18 36505 1 1 59 ALA HB2 H 0.201 11.889 2.603 1.00 . A A . 59 ALA HB2 1 1
18 36506 1 1 59 ALA HB3 H -1.563 11.901 2.625 1.00 . A A . 59 ALA HB3 1 1
18 36507 1 1 59 ALA N N -2.067 10.637 0.417 1.00 . A A . 59 ALA N 1 1
18 36508 1 1 59 ALA O O -1.165 8.849 2.403 1.00 . A A . 59 ALA O 1 1
18 36509 1 1 60 LEU C C 2.638 8.252 3.230 1.00 . A A . 60 LEU C 1 1
18 36510 1 1 60 LEU CA C 1.400 7.883 2.417 1.00 . A A . 60 LEU CA 1 1
18 36511 1 1 60 LEU CB C 1.764 6.809 1.379 1.00 . A A . 60 LEU CB 1 1
18 36512 1 1 60 LEU CD1 C 0.704 5.386 -0.407 1.00 . A A . 60 LEU CD1 1 1
18 36513 1 1 60 LEU CD2 C 0.300 4.861 1.985 1.00 . A A . 60 LEU CD2 1 1
18 36514 1 1 60 LEU CG C 0.515 5.999 0.982 1.00 . A A . 60 LEU CG 1 1
18 36515 1 1 60 LEU H H 1.546 9.651 1.197 1.00 . A A . 60 LEU H 1 1
18 36516 1 1 60 LEU HA H 0.634 7.509 3.081 1.00 . A A . 60 LEU HA 1 1
18 36517 1 1 60 LEU HB2 H 2.163 7.298 0.506 1.00 . A A . 60 LEU HB2 1 1
18 36518 1 1 60 LEU HB3 H 2.517 6.146 1.784 1.00 . A A . 60 LEU HB3 1 1
18 36519 1 1 60 LEU HD11 H 1.506 4.665 -0.373 1.00 . A A . 60 LEU HD11 1 1
18 36520 1 1 60 LEU HD12 H 0.945 6.162 -1.118 1.00 . A A . 60 LEU HD12 1 1
18 36521 1 1 60 LEU HD13 H -0.209 4.892 -0.709 1.00 . A A . 60 LEU HD13 1 1
18 36522 1 1 60 LEU HD21 H 1.178 4.233 2.008 1.00 . A A . 60 LEU HD21 1 1
18 36523 1 1 60 LEU HD22 H -0.553 4.274 1.683 1.00 . A A . 60 LEU HD22 1 1
18 36524 1 1 60 LEU HD23 H 0.127 5.269 2.966 1.00 . A A . 60 LEU HD23 1 1
18 36525 1 1 60 LEU HG H -0.353 6.644 0.974 1.00 . A A . 60 LEU HG 1 1
18 36526 1 1 60 LEU N N 0.911 9.110 1.710 1.00 . A A . 60 LEU N 1 1
18 36527 1 1 60 LEU O O 3.443 9.064 2.813 1.00 . A A . 60 LEU O 1 1
18 36528 1 1 61 VAL C C 4.544 6.730 5.882 1.00 . A A . 61 VAL C 1 1
18 36529 1 1 61 VAL CA C 3.990 8.003 5.231 1.00 . A A . 61 VAL CA 1 1
18 36530 1 1 61 VAL CB C 3.576 9.007 6.309 1.00 . A A . 61 VAL CB 1 1
18 36531 1 1 61 VAL CG1 C 4.704 9.174 7.331 1.00 . A A . 61 VAL CG1 1 1
18 36532 1 1 61 VAL CG2 C 3.287 10.356 5.646 1.00 . A A . 61 VAL CG2 1 1
18 36533 1 1 61 VAL H H 2.136 7.028 4.715 1.00 . A A . 61 VAL H 1 1
18 36534 1 1 61 VAL HA H 4.764 8.444 4.617 1.00 . A A . 61 VAL HA 1 1
18 36535 1 1 61 VAL HB H 2.687 8.653 6.810 1.00 . A A . 61 VAL HB 1 1
18 36536 1 1 61 VAL HG11 H 4.521 10.055 7.928 1.00 . A A . 61 VAL HG11 1 1
18 36537 1 1 61 VAL HG12 H 5.645 9.278 6.813 1.00 . A A . 61 VAL HG12 1 1
18 36538 1 1 61 VAL HG13 H 4.738 8.305 7.972 1.00 . A A . 61 VAL HG13 1 1
18 36539 1 1 61 VAL HG21 H 3.027 11.082 6.401 1.00 . A A . 61 VAL HG21 1 1
18 36540 1 1 61 VAL HG22 H 2.467 10.247 4.951 1.00 . A A . 61 VAL HG22 1 1
18 36541 1 1 61 VAL HG23 H 4.166 10.691 5.112 1.00 . A A . 61 VAL HG23 1 1
18 36542 1 1 61 VAL N N 2.800 7.676 4.393 1.00 . A A . 61 VAL N 1 1
18 36543 1 1 61 VAL O O 3.884 6.074 6.667 1.00 . A A . 61 VAL O 1 1
18 36544 1 1 62 TYR C C 7.875 5.545 6.464 1.00 . A A . 62 TYR C 1 1
18 36545 1 1 62 TYR CA C 6.413 5.184 6.155 1.00 . A A . 62 TYR CA 1 1
18 36546 1 1 62 TYR CB C 6.385 4.047 5.134 1.00 . A A . 62 TYR CB 1 1
18 36547 1 1 62 TYR CD1 C 8.466 2.703 5.641 1.00 . A A . 62 TYR CD1 1 1
18 36548 1 1 62 TYR CD2 C 6.317 1.809 6.312 1.00 . A A . 62 TYR CD2 1 1
18 36549 1 1 62 TYR CE1 C 9.102 1.576 6.179 1.00 . A A . 62 TYR CE1 1 1
18 36550 1 1 62 TYR CE2 C 6.952 0.682 6.846 1.00 . A A . 62 TYR CE2 1 1
18 36551 1 1 62 TYR CG C 7.074 2.821 5.706 1.00 . A A . 62 TYR CG 1 1
18 36552 1 1 62 TYR CZ C 8.345 0.566 6.781 1.00 . A A . 62 TYR CZ 1 1
18 36553 1 1 62 TYR H H 6.268 6.944 4.930 1.00 . A A . 62 TYR H 1 1
18 36554 1 1 62 TYR HA H 5.890 4.879 7.047 1.00 . A A . 62 TYR HA 1 1
18 36555 1 1 62 TYR HB2 H 5.360 3.804 4.893 1.00 . A A . 62 TYR HB2 1 1
18 36556 1 1 62 TYR HB3 H 6.900 4.362 4.242 1.00 . A A . 62 TYR HB3 1 1
18 36557 1 1 62 TYR HD1 H 9.050 3.475 5.169 1.00 . A A . 62 TYR HD1 1 1
18 36558 1 1 62 TYR HD2 H 5.248 1.895 6.359 1.00 . A A . 62 TYR HD2 1 1
18 36559 1 1 62 TYR HE1 H 10.176 1.488 6.128 1.00 . A A . 62 TYR HE1 1 1
18 36560 1 1 62 TYR HE2 H 6.367 -0.097 7.312 1.00 . A A . 62 TYR HE2 1 1
18 36561 1 1 62 TYR HH H 9.793 -0.253 7.718 1.00 . A A . 62 TYR HH 1 1
18 36562 1 1 62 TYR N N 5.765 6.391 5.563 1.00 . A A . 62 TYR N 1 1
18 36563 1 1 62 TYR O O 8.663 5.715 5.556 1.00 . A A . 62 TYR O 1 1
18 36564 1 1 62 TYR OH O 8.971 -0.541 7.315 1.00 . A A . 62 TYR OH 1 1
18 36565 1 1 63 PRO C C 10.689 5.182 7.317 1.00 . A A . 63 PRO C 1 1
18 36566 1 1 63 PRO CA C 9.659 6.041 8.067 1.00 . A A . 63 PRO CA 1 1
18 36567 1 1 63 PRO CB C 9.729 5.788 9.578 1.00 . A A . 63 PRO CB 1 1
18 36568 1 1 63 PRO CD C 7.412 5.531 8.920 1.00 . A A . 63 PRO CD 1 1
18 36569 1 1 63 PRO CG C 8.327 5.976 10.066 1.00 . A A . 63 PRO CG 1 1
18 36570 1 1 63 PRO HA H 9.834 7.087 7.868 1.00 . A A . 63 PRO HA 1 1
18 36571 1 1 63 PRO HB2 H 10.068 4.778 9.778 1.00 . A A . 63 PRO HB2 1 1
18 36572 1 1 63 PRO HB3 H 10.387 6.503 10.052 1.00 . A A . 63 PRO HB3 1 1
18 36573 1 1 63 PRO HD2 H 7.111 4.500 9.051 1.00 . A A . 63 PRO HD2 1 1
18 36574 1 1 63 PRO HD3 H 6.547 6.175 8.852 1.00 . A A . 63 PRO HD3 1 1
18 36575 1 1 63 PRO HG2 H 8.153 5.366 10.946 1.00 . A A . 63 PRO HG2 1 1
18 36576 1 1 63 PRO HG3 H 8.146 7.016 10.296 1.00 . A A . 63 PRO HG3 1 1
18 36577 1 1 63 PRO N N 8.254 5.682 7.715 1.00 . A A . 63 PRO N 1 1
18 36578 1 1 63 PRO O O 10.853 4.007 7.583 1.00 . A A . 63 PRO O 1 1
18 36579 1 1 64 LEU C C 13.726 4.957 6.414 1.00 . A A . 64 LEU C 1 1
18 36580 1 1 64 LEU CA C 12.419 5.021 5.610 1.00 . A A . 64 LEU CA 1 1
18 36581 1 1 64 LEU CB C 12.676 5.716 4.252 1.00 . A A . 64 LEU CB 1 1
18 36582 1 1 64 LEU CD1 C 11.067 7.698 4.457 1.00 . A A . 64 LEU CD1 1 1
18 36583 1 1 64 LEU CD2 C 13.367 7.789 5.543 1.00 . A A . 64 LEU CD2 1 1
18 36584 1 1 64 LEU CG C 12.549 7.257 4.350 1.00 . A A . 64 LEU CG 1 1
18 36585 1 1 64 LEU H H 11.242 6.718 6.200 1.00 . A A . 64 LEU H 1 1
18 36586 1 1 64 LEU HA H 12.065 4.014 5.436 1.00 . A A . 64 LEU HA 1 1
18 36587 1 1 64 LEU HB2 H 13.670 5.469 3.905 1.00 . A A . 64 LEU HB2 1 1
18 36588 1 1 64 LEU HB3 H 11.956 5.352 3.531 1.00 . A A . 64 LEU HB3 1 1
18 36589 1 1 64 LEU HD11 H 10.416 6.833 4.463 1.00 . A A . 64 LEU HD11 1 1
18 36590 1 1 64 LEU HD12 H 10.822 8.317 3.606 1.00 . A A . 64 LEU HD12 1 1
18 36591 1 1 64 LEU HD13 H 10.908 8.270 5.364 1.00 . A A . 64 LEU HD13 1 1
18 36592 1 1 64 LEU HD21 H 13.521 8.853 5.423 1.00 . A A . 64 LEU HD21 1 1
18 36593 1 1 64 LEU HD22 H 14.323 7.294 5.575 1.00 . A A . 64 LEU HD22 1 1
18 36594 1 1 64 LEU HD23 H 12.835 7.610 6.464 1.00 . A A . 64 LEU HD23 1 1
18 36595 1 1 64 LEU HG H 12.956 7.682 3.443 1.00 . A A . 64 LEU HG 1 1
18 36596 1 1 64 LEU N N 11.392 5.773 6.385 1.00 . A A . 64 LEU N 1 1
18 36597 1 1 64 LEU O O 14.661 4.273 6.044 1.00 . A A . 64 LEU O 1 1
18 36598 1 1 65 GLU C C 16.183 6.334 7.614 1.00 . A A . 65 GLU C 1 1
18 36599 1 1 65 GLU CA C 15.015 5.674 8.357 1.00 . A A . 65 GLU CA 1 1
18 36600 1 1 65 GLU CB C 15.390 4.236 8.740 1.00 . A A . 65 GLU CB 1 1
18 36601 1 1 65 GLU CD C 14.422 2.323 10.059 1.00 . A A . 65 GLU CD 1 1
18 36602 1 1 65 GLU CG C 14.114 3.422 9.036 1.00 . A A . 65 GLU CG 1 1
18 36603 1 1 65 GLU H H 13.017 6.210 7.775 1.00 . A A . 65 GLU H 1 1
18 36604 1 1 65 GLU HA H 14.812 6.236 9.257 1.00 . A A . 65 GLU HA 1 1
18 36605 1 1 65 GLU HB2 H 15.934 3.777 7.927 1.00 . A A . 65 GLU HB2 1 1
18 36606 1 1 65 GLU HB3 H 16.017 4.261 9.620 1.00 . A A . 65 GLU HB3 1 1
18 36607 1 1 65 GLU HG2 H 13.346 4.071 9.433 1.00 . A A . 65 GLU HG2 1 1
18 36608 1 1 65 GLU HG3 H 13.761 2.965 8.123 1.00 . A A . 65 GLU HG3 1 1
18 36609 1 1 65 GLU N N 13.788 5.671 7.507 1.00 . A A . 65 GLU N 1 1
18 36610 1 1 65 GLU O O 16.394 6.117 6.439 1.00 . A A . 65 GLU O 1 1
18 36611 1 1 65 GLU OE1 O 14.892 2.659 11.134 1.00 . A A . 65 GLU OE1 1 1
18 36612 1 1 65 GLU OE2 O 14.179 1.168 9.752 1.00 . A A . 65 GLU OE2 1 1
18 36613 1 1 66 HIS C C 19.053 8.286 8.802 1.00 . A A . 66 HIS C 1 1
18 36614 1 1 66 HIS CA C 18.101 7.837 7.688 1.00 . A A . 66 HIS CA 1 1
18 36615 1 1 66 HIS CB C 17.613 9.075 6.909 1.00 . A A . 66 HIS CB 1 1
18 36616 1 1 66 HIS CD2 C 18.076 8.189 4.480 1.00 . A A . 66 HIS CD2 1 1
18 36617 1 1 66 HIS CE1 C 16.078 8.427 3.670 1.00 . A A . 66 HIS CE1 1 1
18 36618 1 1 66 HIS CG C 17.296 8.701 5.486 1.00 . A A . 66 HIS CG 1 1
18 36619 1 1 66 HIS H H 16.735 7.295 9.259 1.00 . A A . 66 HIS H 1 1
18 36620 1 1 66 HIS HA H 18.616 7.158 7.024 1.00 . A A . 66 HIS HA 1 1
18 36621 1 1 66 HIS HB2 H 16.724 9.463 7.380 1.00 . A A . 66 HIS HB2 1 1
18 36622 1 1 66 HIS HB3 H 18.379 9.840 6.914 1.00 . A A . 66 HIS HB3 1 1
18 36623 1 1 66 HIS HD2 H 19.128 7.961 4.561 1.00 . A A . 66 HIS HD2 1 1
18 36624 1 1 66 HIS HE1 H 15.233 8.422 2.997 1.00 . A A . 66 HIS HE1 1 1
18 36625 1 1 66 HIS HE2 H 17.598 7.668 2.471 1.00 . A A . 66 HIS HE2 1 1
18 36626 1 1 66 HIS N N 16.937 7.143 8.311 1.00 . A A . 66 HIS N 1 1
18 36627 1 1 66 HIS ND1 N 16.027 8.845 4.949 1.00 . A A . 66 HIS ND1 1 1
18 36628 1 1 66 HIS NE2 N 17.304 8.019 3.338 1.00 . A A . 66 HIS NE2 1 1
18 36629 1 1 66 HIS O O 20.251 8.361 8.624 1.00 . A A . 66 HIS O 1 1
18 36630 1 1 67 HIS C C 20.617 8.217 11.215 1.00 . A A . 67 HIS C 1 1
18 36631 1 1 67 HIS CA C 19.341 9.064 11.092 1.00 . A A . 67 HIS CA 1 1
18 36632 1 1 67 HIS CB C 18.512 8.976 12.405 1.00 . A A . 67 HIS CB 1 1
18 36633 1 1 67 HIS CD2 C 17.011 6.814 12.528 1.00 . A A . 67 HIS CD2 1 1
18 36634 1 1 67 HIS CE1 C 15.251 7.598 11.529 1.00 . A A . 67 HIS CE1 1 1
18 36635 1 1 67 HIS CG C 17.290 8.117 12.193 1.00 . A A . 67 HIS CG 1 1
18 36636 1 1 67 HIS H H 17.534 8.533 10.050 1.00 . A A . 67 HIS H 1 1
18 36637 1 1 67 HIS HA H 19.623 10.093 10.916 1.00 . A A . 67 HIS HA 1 1
18 36638 1 1 67 HIS HB2 H 19.112 8.547 13.197 1.00 . A A . 67 HIS HB2 1 1
18 36639 1 1 67 HIS HB3 H 18.197 9.968 12.701 1.00 . A A . 67 HIS HB3 1 1
18 36640 1 1 67 HIS HD2 H 17.684 6.142 13.041 1.00 . A A . 67 HIS HD2 1 1
18 36641 1 1 67 HIS HE1 H 14.266 7.681 11.091 1.00 . A A . 67 HIS HE1 1 1
18 36642 1 1 67 HIS HE2 H 15.262 5.634 12.211 1.00 . A A . 67 HIS HE2 1 1
18 36643 1 1 67 HIS N N 18.507 8.597 9.945 1.00 . A A . 67 HIS N 1 1
18 36644 1 1 67 HIS ND1 N 16.153 8.596 11.558 1.00 . A A . 67 HIS ND1 1 1
18 36645 1 1 67 HIS NE2 N 15.724 6.493 12.107 1.00 . A A . 67 HIS NE2 1 1
18 36646 1 1 67 HIS O O 20.645 7.226 11.915 1.00 . A A . 67 HIS O 1 1
18 36647 1 1 68 HIS C C 24.070 8.627 9.951 1.00 . A A . 68 HIS C 1 1
18 36648 1 1 68 HIS CA C 22.953 7.858 10.659 1.00 . A A . 68 HIS CA 1 1
18 36649 1 1 68 HIS CB C 22.804 6.476 10.007 1.00 . A A . 68 HIS CB 1 1
18 36650 1 1 68 HIS CD2 C 24.654 4.612 9.791 1.00 . A A . 68 HIS CD2 1 1
18 36651 1 1 68 HIS CE1 C 25.539 4.834 11.760 1.00 . A A . 68 HIS CE1 1 1
18 36652 1 1 68 HIS CG C 23.957 5.609 10.433 1.00 . A A . 68 HIS CG 1 1
18 36653 1 1 68 HIS H H 21.631 9.431 10.014 1.00 . A A . 68 HIS H 1 1
18 36654 1 1 68 HIS HA H 23.208 7.739 11.702 1.00 . A A . 68 HIS HA 1 1
18 36655 1 1 68 HIS HB2 H 21.875 6.024 10.318 1.00 . A A . 68 HIS HB2 1 1
18 36656 1 1 68 HIS HB3 H 22.809 6.581 8.931 1.00 . A A . 68 HIS HB3 1 1
18 36657 1 1 68 HIS HD2 H 24.457 4.258 8.789 1.00 . A A . 68 HIS HD2 1 1
18 36658 1 1 68 HIS HE1 H 26.177 4.707 12.622 1.00 . A A . 68 HIS HE1 1 1
18 36659 1 1 68 HIS HE2 H 26.295 3.418 10.439 1.00 . A A . 68 HIS HE2 1 1
18 36660 1 1 68 HIS N N 21.674 8.619 10.559 1.00 . A A . 68 HIS N 1 1
18 36661 1 1 68 HIS ND1 N 24.541 5.730 11.685 1.00 . A A . 68 HIS ND1 1 1
18 36662 1 1 68 HIS NE2 N 25.650 4.128 10.633 1.00 . A A . 68 HIS NE2 1 1
18 36663 1 1 68 HIS O O 24.602 8.175 8.957 1.00 . A A . 68 HIS O 1 1
18 36664 1 1 69 HIS C C 26.597 10.893 10.861 1.00 . A A . 69 HIS C 1 1
18 36665 1 1 69 HIS CA C 25.527 10.590 9.817 1.00 . A A . 69 HIS CA 1 1
18 36666 1 1 69 HIS CB C 24.970 11.912 9.282 1.00 . A A . 69 HIS CB 1 1
18 36667 1 1 69 HIS CD2 C 22.623 12.501 8.268 1.00 . A A . 69 HIS CD2 1 1
18 36668 1 1 69 HIS CE1 C 22.097 10.528 7.534 1.00 . A A . 69 HIS CE1 1 1
18 36669 1 1 69 HIS CG C 23.666 11.665 8.583 1.00 . A A . 69 HIS CG 1 1
18 36670 1 1 69 HIS H H 23.986 10.124 11.260 1.00 . A A . 69 HIS H 1 1
18 36671 1 1 69 HIS HA H 25.974 10.036 9.004 1.00 . A A . 69 HIS HA 1 1
18 36672 1 1 69 HIS HB2 H 24.812 12.599 10.100 1.00 . A A . 69 HIS HB2 1 1
18 36673 1 1 69 HIS HB3 H 25.675 12.341 8.583 1.00 . A A . 69 HIS HB3 1 1
18 36674 1 1 69 HIS HD2 H 22.577 13.555 8.496 1.00 . A A . 69 HIS HD2 1 1
18 36675 1 1 69 HIS HE1 H 21.563 9.712 7.073 1.00 . A A . 69 HIS HE1 1 1
18 36676 1 1 69 HIS HE2 H 20.781 12.116 7.269 1.00 . A A . 69 HIS HE2 1 1
18 36677 1 1 69 HIS N N 24.433 9.784 10.456 1.00 . A A . 69 HIS N 1 1
18 36678 1 1 69 HIS ND1 N 23.309 10.413 8.105 1.00 . A A . 69 HIS ND1 1 1
18 36679 1 1 69 HIS NE2 N 21.637 11.779 7.608 1.00 . A A . 69 HIS NE2 1 1
18 36680 1 1 69 HIS O O 26.308 11.056 12.029 1.00 . A A . 69 HIS O 1 1
18 36681 1 1 70 HIS C C 28.878 12.776 11.745 1.00 . A A . 70 HIS C 1 1
18 36682 1 1 70 HIS CA C 28.903 11.277 11.431 1.00 . A A . 70 HIS CA 1 1
18 36683 1 1 70 HIS CB C 30.268 10.857 10.848 1.00 . A A . 70 HIS CB 1 1
18 36684 1 1 70 HIS CD2 C 30.182 8.473 11.967 1.00 . A A . 70 HIS CD2 1 1
18 36685 1 1 70 HIS CE1 C 32.236 8.376 12.657 1.00 . A A . 70 HIS CE1 1 1
18 36686 1 1 70 HIS CG C 30.791 9.640 11.573 1.00 . A A . 70 HIS CG 1 1
18 36687 1 1 70 HIS H H 28.046 10.847 9.506 1.00 . A A . 70 HIS H 1 1
18 36688 1 1 70 HIS HA H 28.710 10.729 12.347 1.00 . A A . 70 HIS HA 1 1
18 36689 1 1 70 HIS HB2 H 30.147 10.622 9.802 1.00 . A A . 70 HIS HB2 1 1
18 36690 1 1 70 HIS HB3 H 30.978 11.664 10.953 1.00 . A A . 70 HIS HB3 1 1
18 36691 1 1 70 HIS HD2 H 29.152 8.210 11.774 1.00 . A A . 70 HIS HD2 1 1
18 36692 1 1 70 HIS HE1 H 33.154 8.038 13.116 1.00 . A A . 70 HIS HE1 1 1
18 36693 1 1 70 HIS HE2 H 30.938 6.803 13.051 1.00 . A A . 70 HIS HE2 1 1
18 36694 1 1 70 HIS N N 27.829 10.977 10.452 1.00 . A A . 70 HIS N 1 1
18 36695 1 1 70 HIS ND1 N 32.100 9.555 12.022 1.00 . A A . 70 HIS ND1 1 1
18 36696 1 1 70 HIS NE2 N 31.098 7.681 12.651 1.00 . A A . 70 HIS NE2 1 1
18 36697 1 1 70 HIS O O 29.280 13.610 10.957 1.00 . A A . 70 HIS O 1 1
18 36698 1 1 71 HIS C C 29.697 15.187 13.198 1.00 . A A . 71 HIS C 1 1
18 36699 1 1 71 HIS CA C 28.326 14.514 13.355 1.00 . A A . 71 HIS CA 1 1
18 36700 1 1 71 HIS CB C 27.867 14.546 14.836 1.00 . A A . 71 HIS CB 1 1
18 36701 1 1 71 HIS CD2 C 29.111 12.273 15.330 1.00 . A A . 71 HIS CD2 1 1
18 36702 1 1 71 HIS CE1 C 27.704 11.440 16.757 1.00 . A A . 71 HIS CE1 1 1
18 36703 1 1 71 HIS CG C 28.105 13.198 15.479 1.00 . A A . 71 HIS CG 1 1
18 36704 1 1 71 HIS H H 28.111 12.383 13.502 1.00 . A A . 71 HIS H 1 1
18 36705 1 1 71 HIS HA H 27.606 15.038 12.742 1.00 . A A . 71 HIS HA 1 1
18 36706 1 1 71 HIS HB2 H 28.416 15.302 15.381 1.00 . A A . 71 HIS HB2 1 1
18 36707 1 1 71 HIS HB3 H 26.811 14.775 14.882 1.00 . A A . 71 HIS HB3 1 1
18 36708 1 1 71 HIS HD2 H 29.969 12.382 14.682 1.00 . A A . 71 HIS HD2 1 1
18 36709 1 1 71 HIS HE1 H 27.221 10.776 17.458 1.00 . A A . 71 HIS HE1 1 1
18 36710 1 1 71 HIS HE2 H 29.397 10.360 16.225 1.00 . A A . 71 HIS HE2 1 1
18 36711 1 1 71 HIS N N 28.410 13.095 12.906 1.00 . A A . 71 HIS N 1 1
18 36712 1 1 71 HIS ND1 N 27.219 12.645 16.395 1.00 . A A . 71 HIS ND1 1 1
18 36713 1 1 71 HIS NE2 N 28.853 11.169 16.136 1.00 . A A . 71 HIS NE2 1 1
18 36714 1 1 71 HIS O O 30.659 14.662 13.733 1.00 . A A . 71 HIS O 1 1
18 36715 1 1 71 HIS OXT O 29.756 16.219 12.549 1.00 . A A . 71 HIS OXT 1 1
18 36716 2 1 1 MET C C 8.776 -16.326 8.051 1.00 . B B . 1 MET C 1 1
18 36717 2 1 1 MET CA C 9.914 -16.789 8.943 1.00 . B B . 1 MET CA 1 1
18 36718 2 1 1 MET CB C 10.648 -15.576 9.524 1.00 . B B . 1 MET CB 1 1
18 36719 2 1 1 MET CE C 13.261 -13.046 7.597 1.00 . B B . 1 MET CE 1 1
18 36720 2 1 1 MET CG C 11.581 -14.991 8.463 1.00 . B B . 1 MET CG 1 1
18 36721 2 1 1 MET H1 H 10.544 -18.601 8.131 1.00 . B B . 1 MET H1 1 1
18 36722 2 1 1 MET H2 H 11.813 -17.568 8.588 1.00 . B B . 1 MET H2 1 1
18 36723 2 1 1 MET H3 H 10.921 -17.250 7.178 1.00 . B B . 1 MET H3 1 1
18 36724 2 1 1 MET HA H 9.496 -17.380 9.745 1.00 . B B . 1 MET HA 1 1
18 36725 2 1 1 MET HB2 H 9.928 -14.828 9.827 1.00 . B B . 1 MET HB2 1 1
18 36726 2 1 1 MET HB3 H 11.227 -15.885 10.382 1.00 . B B . 1 MET HB3 1 1
18 36727 2 1 1 MET HE1 H 12.557 -12.782 6.820 1.00 . B B . 1 MET HE1 1 1
18 36728 2 1 1 MET HE2 H 13.859 -13.889 7.277 1.00 . B B . 1 MET HE2 1 1
18 36729 2 1 1 MET HE3 H 13.907 -12.205 7.797 1.00 . B B . 1 MET HE3 1 1
18 36730 2 1 1 MET HG2 H 12.347 -15.714 8.220 1.00 . B B . 1 MET HG2 1 1
18 36731 2 1 1 MET HG3 H 11.016 -14.755 7.575 1.00 . B B . 1 MET HG3 1 1
18 36732 2 1 1 MET N N 10.870 -17.614 8.150 1.00 . B B . 1 MET N 1 1
18 36733 2 1 1 MET O O 8.939 -16.097 6.870 1.00 . B B . 1 MET O 1 1
18 36734 2 1 1 MET SD S 12.358 -13.487 9.102 1.00 . B B . 1 MET SD 1 1
18 36735 2 1 2 ASP C C 6.309 -14.259 7.811 1.00 . B B . 2 ASP C 1 1
18 36736 2 1 2 ASP CA C 6.424 -15.790 7.827 1.00 . B B . 2 ASP CA 1 1
18 36737 2 1 2 ASP CB C 5.178 -16.440 8.457 1.00 . B B . 2 ASP CB 1 1
18 36738 2 1 2 ASP CG C 4.507 -15.506 9.476 1.00 . B B . 2 ASP CG 1 1
18 36739 2 1 2 ASP H H 7.508 -16.418 9.570 1.00 . B B . 2 ASP H 1 1
18 36740 2 1 2 ASP HA H 6.533 -16.142 6.809 1.00 . B B . 2 ASP HA 1 1
18 36741 2 1 2 ASP HB2 H 4.480 -16.684 7.682 1.00 . B B . 2 ASP HB2 1 1
18 36742 2 1 2 ASP HB3 H 5.477 -17.347 8.958 1.00 . B B . 2 ASP HB3 1 1
18 36743 2 1 2 ASP N N 7.608 -16.210 8.617 1.00 . B B . 2 ASP N 1 1
18 36744 2 1 2 ASP O O 6.218 -13.618 8.838 1.00 . B B . 2 ASP O 1 1
18 36745 2 1 2 ASP OD1 O 3.719 -14.673 9.057 1.00 . B B . 2 ASP OD1 1 1
18 36746 2 1 2 ASP OD2 O 4.788 -15.645 10.654 1.00 . B B . 2 ASP OD2 1 1
18 36747 2 1 3 ASN C C 5.782 -11.815 5.119 1.00 . B B . 3 ASN C 1 1
18 36748 2 1 3 ASN CA C 6.209 -12.196 6.539 1.00 . B B . 3 ASN CA 1 1
18 36749 2 1 3 ASN CB C 7.570 -11.568 6.830 1.00 . B B . 3 ASN CB 1 1
18 36750 2 1 3 ASN CG C 8.640 -12.289 6.013 1.00 . B B . 3 ASN CG 1 1
18 36751 2 1 3 ASN H H 6.399 -14.226 5.838 1.00 . B B . 3 ASN H 1 1
18 36752 2 1 3 ASN HA H 5.483 -11.830 7.250 1.00 . B B . 3 ASN HA 1 1
18 36753 2 1 3 ASN HB2 H 7.550 -10.523 6.555 1.00 . B B . 3 ASN HB2 1 1
18 36754 2 1 3 ASN HB3 H 7.796 -11.663 7.880 1.00 . B B . 3 ASN HB3 1 1
18 36755 2 1 3 ASN HD21 H 9.083 -10.690 4.926 1.00 . B B . 3 ASN HD21 1 1
18 36756 2 1 3 ASN HD22 H 9.966 -12.089 4.553 1.00 . B B . 3 ASN HD22 1 1
18 36757 2 1 3 ASN N N 6.319 -13.680 6.646 1.00 . B B . 3 ASN N 1 1
18 36758 2 1 3 ASN ND2 N 9.285 -11.635 5.090 1.00 . B B . 3 ASN ND2 1 1
18 36759 2 1 3 ASN O O 5.810 -10.659 4.744 1.00 . B B . 3 ASN O 1 1
18 36760 2 1 3 ASN OD1 O 8.883 -13.464 6.211 1.00 . B B . 3 ASN OD1 1 1
18 36761 2 1 4 ARG C C 3.682 -11.699 2.913 1.00 . B B . 4 ARG C 1 1
18 36762 2 1 4 ARG CA C 5.002 -12.467 2.920 1.00 . B B . 4 ARG CA 1 1
18 36763 2 1 4 ARG CB C 4.834 -13.779 2.144 1.00 . B B . 4 ARG CB 1 1
18 36764 2 1 4 ARG CD C 7.145 -14.085 1.165 1.00 . B B . 4 ARG CD 1 1
18 36765 2 1 4 ARG CG C 6.135 -14.601 2.199 1.00 . B B . 4 ARG CG 1 1
18 36766 2 1 4 ARG CZ C 6.594 -15.468 -0.736 1.00 . B B . 4 ARG CZ 1 1
18 36767 2 1 4 ARG H H 5.398 -13.700 4.634 1.00 . B B . 4 ARG H 1 1
18 36768 2 1 4 ARG HA H 5.763 -11.862 2.454 1.00 . B B . 4 ARG HA 1 1
18 36769 2 1 4 ARG HB2 H 4.031 -14.353 2.586 1.00 . B B . 4 ARG HB2 1 1
18 36770 2 1 4 ARG HB3 H 4.593 -13.559 1.116 1.00 . B B . 4 ARG HB3 1 1
18 36771 2 1 4 ARG HD2 H 7.341 -13.037 1.332 1.00 . B B . 4 ARG HD2 1 1
18 36772 2 1 4 ARG HD3 H 8.067 -14.642 1.257 1.00 . B B . 4 ARG HD3 1 1
18 36773 2 1 4 ARG HE H 6.222 -13.518 -0.695 1.00 . B B . 4 ARG HE 1 1
18 36774 2 1 4 ARG HG2 H 6.566 -14.531 3.186 1.00 . B B . 4 ARG HG2 1 1
18 36775 2 1 4 ARG HG3 H 5.908 -15.635 1.983 1.00 . B B . 4 ARG HG3 1 1
18 36776 2 1 4 ARG HH11 H 7.465 -16.338 0.844 1.00 . B B . 4 ARG HH11 1 1
18 36777 2 1 4 ARG HH12 H 7.093 -17.391 -0.480 1.00 . B B . 4 ARG HH12 1 1
18 36778 2 1 4 ARG HH21 H 5.722 -14.877 -2.438 1.00 . B B . 4 ARG HH21 1 1
18 36779 2 1 4 ARG HH22 H 6.105 -16.564 -2.338 1.00 . B B . 4 ARG HH22 1 1
18 36780 2 1 4 ARG N N 5.404 -12.775 4.321 1.00 . B B . 4 ARG N 1 1
18 36781 2 1 4 ARG NE N 6.589 -14.279 -0.201 1.00 . B B . 4 ARG NE 1 1
18 36782 2 1 4 ARG NH1 N 7.089 -16.478 -0.073 1.00 . B B . 4 ARG NH1 1 1
18 36783 2 1 4 ARG NH2 N 6.103 -15.650 -1.930 1.00 . B B . 4 ARG NH2 1 1
18 36784 2 1 4 ARG O O 2.799 -11.949 3.710 1.00 . B B . 4 ARG O 1 1
18 36785 2 1 5 GLN C C 1.914 -9.710 0.484 1.00 . B B . 5 GLN C 1 1
18 36786 2 1 5 GLN CA C 2.291 -9.949 1.947 1.00 . B B . 5 GLN CA 1 1
18 36787 2 1 5 GLN CB C 2.520 -8.603 2.636 1.00 . B B . 5 GLN CB 1 1
18 36788 2 1 5 GLN CD C 2.958 -7.509 4.842 1.00 . B B . 5 GLN CD 1 1
18 36789 2 1 5 GLN CG C 2.711 -8.839 4.132 1.00 . B B . 5 GLN CG 1 1
18 36790 2 1 5 GLN H H 4.279 -10.568 1.390 1.00 . B B . 5 GLN H 1 1
18 36791 2 1 5 GLN HA H 1.485 -10.474 2.442 1.00 . B B . 5 GLN HA 1 1
18 36792 2 1 5 GLN HB2 H 3.405 -8.135 2.226 1.00 . B B . 5 GLN HB2 1 1
18 36793 2 1 5 GLN HB3 H 1.668 -7.962 2.478 1.00 . B B . 5 GLN HB3 1 1
18 36794 2 1 5 GLN HE21 H 1.284 -7.613 5.905 1.00 . B B . 5 GLN HE21 1 1
18 36795 2 1 5 GLN HE22 H 2.234 -6.233 6.176 1.00 . B B . 5 GLN HE22 1 1
18 36796 2 1 5 GLN HG2 H 1.824 -9.305 4.532 1.00 . B B . 5 GLN HG2 1 1
18 36797 2 1 5 GLN HG3 H 3.559 -9.489 4.289 1.00 . B B . 5 GLN HG3 1 1
18 36798 2 1 5 GLN N N 3.547 -10.754 2.015 1.00 . B B . 5 GLN N 1 1
18 36799 2 1 5 GLN NE2 N 2.086 -7.083 5.713 1.00 . B B . 5 GLN NE2 1 1
18 36800 2 1 5 GLN O O 2.761 -9.605 -0.380 1.00 . B B . 5 GLN O 1 1
18 36801 2 1 5 GLN OE1 O 3.952 -6.853 4.602 1.00 . B B . 5 GLN OE1 1 1
18 36802 2 1 6 PHE C C -0.253 -7.924 -1.303 1.00 . B B . 6 PHE C 1 1
18 36803 2 1 6 PHE CA C 0.177 -9.381 -1.191 1.00 . B B . 6 PHE CA 1 1
18 36804 2 1 6 PHE CB C -1.032 -10.272 -1.480 1.00 . B B . 6 PHE CB 1 1
18 36805 2 1 6 PHE CD1 C -0.661 -12.254 0.024 1.00 . B B . 6 PHE CD1 1 1
18 36806 2 1 6 PHE CD2 C -0.315 -12.523 -2.361 1.00 . B B . 6 PHE CD2 1 1
18 36807 2 1 6 PHE CE1 C -0.319 -13.597 0.226 1.00 . B B . 6 PHE CE1 1 1
18 36808 2 1 6 PHE CE2 C 0.026 -13.865 -2.160 1.00 . B B . 6 PHE CE2 1 1
18 36809 2 1 6 PHE CG C -0.658 -11.718 -1.268 1.00 . B B . 6 PHE CG 1 1
18 36810 2 1 6 PHE CZ C 0.023 -14.402 -0.866 1.00 . B B . 6 PHE CZ 1 1
18 36811 2 1 6 PHE H H -0.018 -9.707 0.926 1.00 . B B . 6 PHE H 1 1
18 36812 2 1 6 PHE HA H 0.968 -9.593 -1.898 1.00 . B B . 6 PHE HA 1 1
18 36813 2 1 6 PHE HB2 H -1.838 -10.008 -0.814 1.00 . B B . 6 PHE HB2 1 1
18 36814 2 1 6 PHE HB3 H -1.346 -10.129 -2.502 1.00 . B B . 6 PHE HB3 1 1
18 36815 2 1 6 PHE HD1 H -0.925 -11.632 0.866 1.00 . B B . 6 PHE HD1 1 1
18 36816 2 1 6 PHE HD2 H -0.312 -12.109 -3.359 1.00 . B B . 6 PHE HD2 1 1
18 36817 2 1 6 PHE HE1 H -0.322 -14.008 1.224 1.00 . B B . 6 PHE HE1 1 1
18 36818 2 1 6 PHE HE2 H 0.290 -14.489 -3.001 1.00 . B B . 6 PHE HE2 1 1
18 36819 2 1 6 PHE HZ H 0.284 -15.439 -0.710 1.00 . B B . 6 PHE HZ 1 1
18 36820 2 1 6 PHE N N 0.641 -9.621 0.207 1.00 . B B . 6 PHE N 1 1
18 36821 2 1 6 PHE O O -1.149 -7.490 -0.611 1.00 . B B . 6 PHE O 1 1
18 36822 2 1 7 LEU C C -0.474 -5.478 -3.742 1.00 . B B . 7 LEU C 1 1
18 36823 2 1 7 LEU CA C -0.007 -5.715 -2.310 1.00 . B B . 7 LEU CA 1 1
18 36824 2 1 7 LEU CB C 1.216 -4.839 -2.008 1.00 . B B . 7 LEU CB 1 1
18 36825 2 1 7 LEU CD1 C 1.937 -2.621 -1.102 1.00 . B B . 7 LEU CD1 1 1
18 36826 2 1 7 LEU CD2 C 0.405 -2.697 -3.096 1.00 . B B . 7 LEU CD2 1 1
18 36827 2 1 7 LEU CG C 0.785 -3.381 -1.766 1.00 . B B . 7 LEU CG 1 1
18 36828 2 1 7 LEU H H 1.098 -7.528 -2.710 1.00 . B B . 7 LEU H 1 1
18 36829 2 1 7 LEU HA H -0.809 -5.467 -1.631 1.00 . B B . 7 LEU HA 1 1
18 36830 2 1 7 LEU HB2 H 1.708 -5.216 -1.121 1.00 . B B . 7 LEU HB2 1 1
18 36831 2 1 7 LEU HB3 H 1.902 -4.879 -2.841 1.00 . B B . 7 LEU HB3 1 1
18 36832 2 1 7 LEU HD11 H 2.827 -2.721 -1.702 1.00 . B B . 7 LEU HD11 1 1
18 36833 2 1 7 LEU HD12 H 2.117 -3.032 -0.119 1.00 . B B . 7 LEU HD12 1 1
18 36834 2 1 7 LEU HD13 H 1.676 -1.578 -1.013 1.00 . B B . 7 LEU HD13 1 1
18 36835 2 1 7 LEU HD21 H -0.624 -2.924 -3.333 1.00 . B B . 7 LEU HD21 1 1
18 36836 2 1 7 LEU HD22 H 1.043 -3.050 -3.892 1.00 . B B . 7 LEU HD22 1 1
18 36837 2 1 7 LEU HD23 H 0.516 -1.625 -2.998 1.00 . B B . 7 LEU HD23 1 1
18 36838 2 1 7 LEU HG H -0.066 -3.368 -1.100 1.00 . B B . 7 LEU HG 1 1
18 36839 2 1 7 LEU N N 0.375 -7.158 -2.163 1.00 . B B . 7 LEU N 1 1
18 36840 2 1 7 LEU O O 0.251 -5.710 -4.690 1.00 . B B . 7 LEU O 1 1
18 36841 2 1 8 SER C C -2.895 -3.394 -5.301 1.00 . B B . 8 SER C 1 1
18 36842 2 1 8 SER CA C -2.237 -4.770 -5.273 1.00 . B B . 8 SER CA 1 1
18 36843 2 1 8 SER CB C -3.283 -5.831 -5.602 1.00 . B B . 8 SER CB 1 1
18 36844 2 1 8 SER H H -2.252 -4.856 -3.121 1.00 . B B . 8 SER H 1 1
18 36845 2 1 8 SER HA H -1.444 -4.805 -6.009 1.00 . B B . 8 SER HA 1 1
18 36846 2 1 8 SER HB2 H -4.043 -5.839 -4.840 1.00 . B B . 8 SER HB2 1 1
18 36847 2 1 8 SER HB3 H -3.738 -5.602 -6.558 1.00 . B B . 8 SER HB3 1 1
18 36848 2 1 8 SER HG H -2.943 -7.609 -4.888 1.00 . B B . 8 SER HG 1 1
18 36849 2 1 8 SER N N -1.689 -5.024 -3.906 1.00 . B B . 8 SER N 1 1
18 36850 2 1 8 SER O O -3.376 -2.907 -4.298 1.00 . B B . 8 SER O 1 1
18 36851 2 1 8 SER OG O -2.656 -7.106 -5.654 1.00 . B B . 8 SER OG 1 1
18 36852 2 1 9 LEU C C -4.172 -1.216 -7.907 1.00 . B B . 9 LEU C 1 1
18 36853 2 1 9 LEU CA C -3.541 -1.403 -6.523 1.00 . B B . 9 LEU CA 1 1
18 36854 2 1 9 LEU CB C -2.471 -0.328 -6.298 1.00 . B B . 9 LEU CB 1 1
18 36855 2 1 9 LEU CD1 C -3.464 1.154 -4.505 1.00 . B B . 9 LEU CD1 1 1
18 36856 2 1 9 LEU CD2 C -2.185 2.169 -6.405 1.00 . B B . 9 LEU CD2 1 1
18 36857 2 1 9 LEU CG C -3.135 1.033 -6.003 1.00 . B B . 9 LEU CG 1 1
18 36858 2 1 9 LEU H H -2.517 -3.161 -7.237 1.00 . B B . 9 LEU H 1 1
18 36859 2 1 9 LEU HA H -4.311 -1.311 -5.772 1.00 . B B . 9 LEU HA 1 1
18 36860 2 1 9 LEU HB2 H -1.845 -0.616 -5.465 1.00 . B B . 9 LEU HB2 1 1
18 36861 2 1 9 LEU HB3 H -1.862 -0.247 -7.189 1.00 . B B . 9 LEU HB3 1 1
18 36862 2 1 9 LEU HD11 H -3.846 0.214 -4.133 1.00 . B B . 9 LEU HD11 1 1
18 36863 2 1 9 LEU HD12 H -4.210 1.923 -4.365 1.00 . B B . 9 LEU HD12 1 1
18 36864 2 1 9 LEU HD13 H -2.572 1.420 -3.956 1.00 . B B . 9 LEU HD13 1 1
18 36865 2 1 9 LEU HD21 H -2.111 2.211 -7.482 1.00 . B B . 9 LEU HD21 1 1
18 36866 2 1 9 LEU HD22 H -1.208 1.988 -5.984 1.00 . B B . 9 LEU HD22 1 1
18 36867 2 1 9 LEU HD23 H -2.569 3.107 -6.033 1.00 . B B . 9 LEU HD23 1 1
18 36868 2 1 9 LEU HG H -4.051 1.116 -6.573 1.00 . B B . 9 LEU HG 1 1
18 36869 2 1 9 LEU N N -2.916 -2.756 -6.439 1.00 . B B . 9 LEU N 1 1
18 36870 2 1 9 LEU O O -3.711 -1.768 -8.893 1.00 . B B . 9 LEU O 1 1
18 36871 2 1 10 THR C C -6.093 1.298 -9.516 1.00 . B B . 10 THR C 1 1
18 36872 2 1 10 THR CA C -5.919 -0.206 -9.294 1.00 . B B . 10 THR CA 1 1
18 36873 2 1 10 THR CB C -7.301 -0.863 -9.275 1.00 . B B . 10 THR CB 1 1
18 36874 2 1 10 THR CG2 C -7.227 -2.190 -8.521 1.00 . B B . 10 THR CG2 1 1
18 36875 2 1 10 THR H H -5.582 -0.023 -7.171 1.00 . B B . 10 THR H 1 1
18 36876 2 1 10 THR HA H -5.335 -0.620 -10.105 1.00 . B B . 10 THR HA 1 1
18 36877 2 1 10 THR HB H -7.628 -1.045 -10.286 1.00 . B B . 10 THR HB 1 1
18 36878 2 1 10 THR HG1 H -8.966 0.138 -9.223 1.00 . B B . 10 THR HG1 1 1
18 36879 2 1 10 THR HG21 H -6.410 -2.781 -8.906 1.00 . B B . 10 THR HG21 1 1
18 36880 2 1 10 THR HG22 H -8.154 -2.729 -8.650 1.00 . B B . 10 THR HG22 1 1
18 36881 2 1 10 THR HG23 H -7.068 -1.997 -7.469 1.00 . B B . 10 THR HG23 1 1
18 36882 2 1 10 THR N N -5.232 -0.445 -7.983 1.00 . B B . 10 THR N 1 1
18 36883 2 1 10 THR O O -5.984 2.090 -8.600 1.00 . B B . 10 THR O 1 1
18 36884 2 1 10 THR OG1 O -8.223 0.000 -8.627 1.00 . B B . 10 THR OG1 1 1
18 36885 2 1 11 GLY C C -5.195 3.841 -11.084 1.00 . B B . 11 GLY C 1 1
18 36886 2 1 11 GLY CA C -6.555 3.150 -11.015 1.00 . B B . 11 GLY CA 1 1
18 36887 2 1 11 GLY H H -6.454 1.044 -11.454 1.00 . B B . 11 GLY H 1 1
18 36888 2 1 11 GLY HA2 H -7.071 3.267 -11.958 1.00 . B B . 11 GLY HA2 1 1
18 36889 2 1 11 GLY HA3 H -7.140 3.599 -10.226 1.00 . B B . 11 GLY HA3 1 1
18 36890 2 1 11 GLY N N -6.369 1.699 -10.730 1.00 . B B . 11 GLY N 1 1
18 36891 2 1 11 GLY O O -5.071 5.011 -10.778 1.00 . B B . 11 GLY O 1 1
18 36892 2 1 12 VAL C C -2.809 4.833 -12.643 1.00 . B B . 12 VAL C 1 1
18 36893 2 1 12 VAL CA C -2.824 3.761 -11.552 1.00 . B B . 12 VAL CA 1 1
18 36894 2 1 12 VAL CB C -1.781 2.689 -11.869 1.00 . B B . 12 VAL CB 1 1
18 36895 2 1 12 VAL CG1 C -0.413 3.343 -12.075 1.00 . B B . 12 VAL CG1 1 1
18 36896 2 1 12 VAL CG2 C -1.706 1.700 -10.706 1.00 . B B . 12 VAL CG2 1 1
18 36897 2 1 12 VAL H H -4.290 2.190 -11.716 1.00 . B B . 12 VAL H 1 1
18 36898 2 1 12 VAL HA H -2.587 4.216 -10.601 1.00 . B B . 12 VAL HA 1 1
18 36899 2 1 12 VAL HB H -2.066 2.167 -12.770 1.00 . B B . 12 VAL HB 1 1
18 36900 2 1 12 VAL HG11 H -0.224 4.042 -11.275 1.00 . B B . 12 VAL HG11 1 1
18 36901 2 1 12 VAL HG12 H -0.402 3.864 -13.020 1.00 . B B . 12 VAL HG12 1 1
18 36902 2 1 12 VAL HG13 H 0.353 2.580 -12.075 1.00 . B B . 12 VAL HG13 1 1
18 36903 2 1 12 VAL HG21 H -0.882 1.022 -10.864 1.00 . B B . 12 VAL HG21 1 1
18 36904 2 1 12 VAL HG22 H -2.628 1.140 -10.651 1.00 . B B . 12 VAL HG22 1 1
18 36905 2 1 12 VAL HG23 H -1.557 2.242 -9.783 1.00 . B B . 12 VAL HG23 1 1
18 36906 2 1 12 VAL N N -4.172 3.133 -11.477 1.00 . B B . 12 VAL N 1 1
18 36907 2 1 12 VAL O O -3.248 4.615 -13.754 1.00 . B B . 12 VAL O 1 1
18 36908 2 1 13 SER C C -1.165 6.852 -14.347 1.00 . B B . 13 SER C 1 1
18 36909 2 1 13 SER CA C -2.261 7.105 -13.307 1.00 . B B . 13 SER CA 1 1
18 36910 2 1 13 SER CB C -1.967 8.410 -12.569 1.00 . B B . 13 SER CB 1 1
18 36911 2 1 13 SER H H -1.971 6.137 -11.416 1.00 . B B . 13 SER H 1 1
18 36912 2 1 13 SER HA H -3.214 7.187 -13.805 1.00 . B B . 13 SER HA 1 1
18 36913 2 1 13 SER HB2 H -1.110 8.279 -11.931 1.00 . B B . 13 SER HB2 1 1
18 36914 2 1 13 SER HB3 H -1.761 9.195 -13.287 1.00 . B B . 13 SER HB3 1 1
18 36915 2 1 13 SER HG H -3.280 8.024 -11.187 1.00 . B B . 13 SER HG 1 1
18 36916 2 1 13 SER N N -2.312 5.995 -12.320 1.00 . B B . 13 SER N 1 1
18 36917 2 1 13 SER O O -1.338 7.130 -15.516 1.00 . B B . 13 SER O 1 1
18 36918 2 1 13 SER OG O -3.091 8.761 -11.772 1.00 . B B . 13 SER OG 1 1
18 36919 2 1 14 LYS C C 2.054 5.078 -14.362 1.00 . B B . 14 LYS C 1 1
18 36920 2 1 14 LYS CA C 1.068 6.113 -14.918 1.00 . B B . 14 LYS CA 1 1
18 36921 2 1 14 LYS CB C 1.780 7.466 -15.193 1.00 . B B . 14 LYS CB 1 1
18 36922 2 1 14 LYS CD C 3.951 8.651 -15.606 1.00 . B B . 14 LYS CD 1 1
18 36923 2 1 14 LYS CE C 5.458 8.465 -15.781 1.00 . B B . 14 LYS CE 1 1
18 36924 2 1 14 LYS CG C 3.311 7.303 -15.302 1.00 . B B . 14 LYS CG 1 1
18 36925 2 1 14 LYS H H 0.108 6.144 -12.988 1.00 . B B . 14 LYS H 1 1
18 36926 2 1 14 LYS HA H 0.646 5.735 -15.840 1.00 . B B . 14 LYS HA 1 1
18 36927 2 1 14 LYS HB2 H 1.408 7.880 -16.119 1.00 . B B . 14 LYS HB2 1 1
18 36928 2 1 14 LYS HB3 H 1.552 8.150 -14.391 1.00 . B B . 14 LYS HB3 1 1
18 36929 2 1 14 LYS HD2 H 3.526 9.061 -16.510 1.00 . B B . 14 LYS HD2 1 1
18 36930 2 1 14 LYS HD3 H 3.769 9.320 -14.781 1.00 . B B . 14 LYS HD3 1 1
18 36931 2 1 14 LYS HE2 H 5.884 8.092 -14.861 1.00 . B B . 14 LYS HE2 1 1
18 36932 2 1 14 LYS HE3 H 5.643 7.757 -16.576 1.00 . B B . 14 LYS HE3 1 1
18 36933 2 1 14 LYS HG2 H 3.708 6.939 -14.364 1.00 . B B . 14 LYS HG2 1 1
18 36934 2 1 14 LYS HG3 H 3.543 6.608 -16.089 1.00 . B B . 14 LYS HG3 1 1
18 36935 2 1 14 LYS HZ1 H 5.959 10.434 -15.333 1.00 . B B . 14 LYS HZ1 1 1
18 36936 2 1 14 LYS HZ2 H 5.632 10.161 -16.975 1.00 . B B . 14 LYS HZ2 1 1
18 36937 2 1 14 LYS HZ3 H 7.100 9.631 -16.304 1.00 . B B . 14 LYS HZ3 1 1
18 36938 2 1 14 LYS N N -0.029 6.349 -13.935 1.00 . B B . 14 LYS N 1 1
18 36939 2 1 14 LYS NZ N 6.084 9.771 -16.123 1.00 . B B . 14 LYS NZ 1 1
18 36940 2 1 14 LYS O O 2.159 4.871 -13.170 1.00 . B B . 14 LYS O 1 1
18 36941 2 1 15 VAL C C 5.201 4.090 -14.906 1.00 . B B . 15 VAL C 1 1
18 36942 2 1 15 VAL CA C 3.815 3.449 -14.808 1.00 . B B . 15 VAL CA 1 1
18 36943 2 1 15 VAL CB C 3.726 2.236 -15.735 1.00 . B B . 15 VAL CB 1 1
18 36944 2 1 15 VAL CG1 C 4.868 1.266 -15.442 1.00 . B B . 15 VAL CG1 1 1
18 36945 2 1 15 VAL CG2 C 2.390 1.531 -15.499 1.00 . B B . 15 VAL CG2 1 1
18 36946 2 1 15 VAL H H 2.697 4.660 -16.190 1.00 . B B . 15 VAL H 1 1
18 36947 2 1 15 VAL HA H 3.629 3.140 -13.792 1.00 . B B . 15 VAL HA 1 1
18 36948 2 1 15 VAL HB H 3.784 2.563 -16.762 1.00 . B B . 15 VAL HB 1 1
18 36949 2 1 15 VAL HG11 H 5.799 1.691 -15.787 1.00 . B B . 15 VAL HG11 1 1
18 36950 2 1 15 VAL HG12 H 4.684 0.335 -15.957 1.00 . B B . 15 VAL HG12 1 1
18 36951 2 1 15 VAL HG13 H 4.927 1.085 -14.381 1.00 . B B . 15 VAL HG13 1 1
18 36952 2 1 15 VAL HG21 H 1.591 2.258 -15.509 1.00 . B B . 15 VAL HG21 1 1
18 36953 2 1 15 VAL HG22 H 2.410 1.034 -14.538 1.00 . B B . 15 VAL HG22 1 1
18 36954 2 1 15 VAL HG23 H 2.223 0.803 -16.278 1.00 . B B . 15 VAL HG23 1 1
18 36955 2 1 15 VAL N N 2.796 4.451 -15.237 1.00 . B B . 15 VAL N 1 1
18 36956 2 1 15 VAL O O 5.773 4.195 -15.974 1.00 . B B . 15 VAL O 1 1
18 36957 2 1 16 GLN C C 8.170 4.176 -14.152 1.00 . B B . 16 GLN C 1 1
18 36958 2 1 16 GLN CA C 7.077 5.197 -13.830 1.00 . B B . 16 GLN CA 1 1
18 36959 2 1 16 GLN CB C 7.351 5.841 -12.469 1.00 . B B . 16 GLN CB 1 1
18 36960 2 1 16 GLN CD C 8.865 7.398 -11.233 1.00 . B B . 16 GLN CD 1 1
18 36961 2 1 16 GLN CG C 8.701 6.564 -12.504 1.00 . B B . 16 GLN CG 1 1
18 36962 2 1 16 GLN H H 5.254 4.456 -12.952 1.00 . B B . 16 GLN H 1 1
18 36963 2 1 16 GLN HA H 7.078 5.964 -14.588 1.00 . B B . 16 GLN HA 1 1
18 36964 2 1 16 GLN HB2 H 6.568 6.549 -12.243 1.00 . B B . 16 GLN HB2 1 1
18 36965 2 1 16 GLN HB3 H 7.375 5.075 -11.709 1.00 . B B . 16 GLN HB3 1 1
18 36966 2 1 16 GLN HE21 H 9.028 9.117 -12.213 1.00 . B B . 16 GLN HE21 1 1
18 36967 2 1 16 GLN HE22 H 9.124 9.232 -10.523 1.00 . B B . 16 GLN HE22 1 1
18 36968 2 1 16 GLN HG2 H 9.496 5.836 -12.563 1.00 . B B . 16 GLN HG2 1 1
18 36969 2 1 16 GLN HG3 H 8.739 7.211 -13.367 1.00 . B B . 16 GLN HG3 1 1
18 36970 2 1 16 GLN N N 5.738 4.539 -13.802 1.00 . B B . 16 GLN N 1 1
18 36971 2 1 16 GLN NE2 N 9.019 8.689 -11.332 1.00 . B B . 16 GLN NE2 1 1
18 36972 2 1 16 GLN O O 9.001 4.400 -15.010 1.00 . B B . 16 GLN O 1 1
18 36973 2 1 16 GLN OE1 O 8.852 6.873 -10.138 1.00 . B B . 16 GLN OE1 1 1
18 36974 2 1 17 SER C C 8.939 0.742 -13.032 1.00 . B B . 17 SER C 1 1
18 36975 2 1 17 SER CA C 9.246 2.049 -13.761 1.00 . B B . 17 SER CA 1 1
18 36976 2 1 17 SER CB C 10.599 2.579 -13.288 1.00 . B B . 17 SER CB 1 1
18 36977 2 1 17 SER H H 7.519 2.890 -12.778 1.00 . B B . 17 SER H 1 1
18 36978 2 1 17 SER HA H 9.287 1.865 -14.824 1.00 . B B . 17 SER HA 1 1
18 36979 2 1 17 SER HB2 H 10.798 3.531 -13.748 1.00 . B B . 17 SER HB2 1 1
18 36980 2 1 17 SER HB3 H 10.584 2.697 -12.212 1.00 . B B . 17 SER HB3 1 1
18 36981 2 1 17 SER HG H 11.309 0.774 -13.442 1.00 . B B . 17 SER HG 1 1
18 36982 2 1 17 SER N N 8.189 3.059 -13.474 1.00 . B B . 17 SER N 1 1
18 36983 2 1 17 SER O O 8.395 0.740 -11.945 1.00 . B B . 17 SER O 1 1
18 36984 2 1 17 SER OG O 11.616 1.658 -13.659 1.00 . B B . 17 SER OG 1 1
18 36985 2 1 18 PHE C C 10.375 -2.414 -12.724 1.00 . B B . 18 PHE C 1 1
18 36986 2 1 18 PHE CA C 9.044 -1.706 -12.986 1.00 . B B . 18 PHE CA 1 1
18 36987 2 1 18 PHE CB C 8.167 -2.571 -13.921 1.00 . B B . 18 PHE CB 1 1
18 36988 2 1 18 PHE CD1 C 6.371 -3.198 -12.280 1.00 . B B . 18 PHE CD1 1 1
18 36989 2 1 18 PHE CD2 C 5.759 -1.853 -14.201 1.00 . B B . 18 PHE CD2 1 1
18 36990 2 1 18 PHE CE1 C 5.046 -3.178 -11.839 1.00 . B B . 18 PHE CE1 1 1
18 36991 2 1 18 PHE CE2 C 4.430 -1.832 -13.760 1.00 . B B . 18 PHE CE2 1 1
18 36992 2 1 18 PHE CG C 6.728 -2.537 -13.460 1.00 . B B . 18 PHE CG 1 1
18 36993 2 1 18 PHE CZ C 4.074 -2.495 -12.577 1.00 . B B . 18 PHE CZ 1 1
18 36994 2 1 18 PHE H H 9.734 -0.333 -14.500 1.00 . B B . 18 PHE H 1 1
18 36995 2 1 18 PHE HA H 8.539 -1.569 -12.037 1.00 . B B . 18 PHE HA 1 1
18 36996 2 1 18 PHE HB2 H 8.229 -2.180 -14.927 1.00 . B B . 18 PHE HB2 1 1
18 36997 2 1 18 PHE HB3 H 8.518 -3.596 -13.919 1.00 . B B . 18 PHE HB3 1 1
18 36998 2 1 18 PHE HD1 H 7.121 -3.726 -11.711 1.00 . B B . 18 PHE HD1 1 1
18 36999 2 1 18 PHE HD2 H 6.036 -1.345 -15.112 1.00 . B B . 18 PHE HD2 1 1
18 37000 2 1 18 PHE HE1 H 4.772 -3.690 -10.928 1.00 . B B . 18 PHE HE1 1 1
18 37001 2 1 18 PHE HE2 H 3.680 -1.304 -14.330 1.00 . B B . 18 PHE HE2 1 1
18 37002 2 1 18 PHE HZ H 3.050 -2.479 -12.237 1.00 . B B . 18 PHE HZ 1 1
18 37003 2 1 18 PHE N N 9.293 -0.372 -13.627 1.00 . B B . 18 PHE N 1 1
18 37004 2 1 18 PHE O O 11.040 -2.861 -13.637 1.00 . B B . 18 PHE O 1 1
18 37005 2 1 19 ASP C C 11.700 -4.208 -9.952 1.00 . B B . 19 ASP C 1 1
18 37006 2 1 19 ASP CA C 12.017 -3.245 -11.121 1.00 . B B . 19 ASP CA 1 1
18 37007 2 1 19 ASP CB C 13.086 -2.204 -10.698 1.00 . B B . 19 ASP CB 1 1
18 37008 2 1 19 ASP CG C 14.398 -2.443 -11.463 1.00 . B B . 19 ASP CG 1 1
18 37009 2 1 19 ASP H H 10.179 -2.178 -10.764 1.00 . B B . 19 ASP H 1 1
18 37010 2 1 19 ASP HA H 12.369 -3.798 -11.975 1.00 . B B . 19 ASP HA 1 1
18 37011 2 1 19 ASP HB2 H 12.725 -1.213 -10.929 1.00 . B B . 19 ASP HB2 1 1
18 37012 2 1 19 ASP HB3 H 13.281 -2.274 -9.639 1.00 . B B . 19 ASP HB3 1 1
18 37013 2 1 19 ASP N N 10.750 -2.538 -11.478 1.00 . B B . 19 ASP N 1 1
18 37014 2 1 19 ASP O O 11.277 -3.764 -8.903 1.00 . B B . 19 ASP O 1 1
18 37015 2 1 19 ASP OD1 O 14.376 -2.359 -12.682 1.00 . B B . 19 ASP OD1 1 1
18 37016 2 1 19 ASP OD2 O 15.397 -2.706 -10.817 1.00 . B B . 19 ASP OD2 1 1
18 37017 2 1 20 PRO C C 12.259 -6.027 -7.681 1.00 . B B . 20 PRO C 1 1
18 37018 2 1 20 PRO CA C 11.604 -6.469 -8.997 1.00 . B B . 20 PRO CA 1 1
18 37019 2 1 20 PRO CB C 12.215 -7.794 -9.485 1.00 . B B . 20 PRO CB 1 1
18 37020 2 1 20 PRO CD C 12.372 -6.205 -11.315 1.00 . B B . 20 PRO CD 1 1
18 37021 2 1 20 PRO CG C 12.227 -7.694 -10.978 1.00 . B B . 20 PRO CG 1 1
18 37022 2 1 20 PRO HA H 10.541 -6.582 -8.866 1.00 . B B . 20 PRO HA 1 1
18 37023 2 1 20 PRO HB2 H 13.225 -7.909 -9.105 1.00 . B B . 20 PRO HB2 1 1
18 37024 2 1 20 PRO HB3 H 11.602 -8.628 -9.173 1.00 . B B . 20 PRO HB3 1 1
18 37025 2 1 20 PRO HD2 H 13.408 -5.957 -11.512 1.00 . B B . 20 PRO HD2 1 1
18 37026 2 1 20 PRO HD3 H 11.754 -5.954 -12.163 1.00 . B B . 20 PRO HD3 1 1
18 37027 2 1 20 PRO HG2 H 13.060 -8.256 -11.383 1.00 . B B . 20 PRO HG2 1 1
18 37028 2 1 20 PRO HG3 H 11.298 -8.068 -11.383 1.00 . B B . 20 PRO HG3 1 1
18 37029 2 1 20 PRO N N 11.893 -5.506 -10.101 1.00 . B B . 20 PRO N 1 1
18 37030 2 1 20 PRO O O 11.787 -6.337 -6.606 1.00 . B B . 20 PRO O 1 1
18 37031 2 1 21 LYS C C 13.531 -3.412 -6.197 1.00 . B B . 21 LYS C 1 1
18 37032 2 1 21 LYS CA C 14.032 -4.818 -6.535 1.00 . B B . 21 LYS CA 1 1
18 37033 2 1 21 LYS CB C 15.540 -4.787 -6.792 1.00 . B B . 21 LYS CB 1 1
18 37034 2 1 21 LYS CD C 15.785 -7.146 -5.995 1.00 . B B . 21 LYS CD 1 1
18 37035 2 1 21 LYS CE C 16.801 -8.272 -6.063 1.00 . B B . 21 LYS CE 1 1
18 37036 2 1 21 LYS CG C 16.025 -6.182 -7.169 1.00 . B B . 21 LYS CG 1 1
18 37037 2 1 21 LYS H H 13.693 -5.054 -8.647 1.00 . B B . 21 LYS H 1 1
18 37038 2 1 21 LYS HA H 13.817 -5.478 -5.708 1.00 . B B . 21 LYS HA 1 1
18 37039 2 1 21 LYS HB2 H 15.757 -4.103 -7.597 1.00 . B B . 21 LYS HB2 1 1
18 37040 2 1 21 LYS HB3 H 16.057 -4.475 -5.901 1.00 . B B . 21 LYS HB3 1 1
18 37041 2 1 21 LYS HD2 H 15.893 -6.625 -5.052 1.00 . B B . 21 LYS HD2 1 1
18 37042 2 1 21 LYS HD3 H 14.791 -7.563 -6.065 1.00 . B B . 21 LYS HD3 1 1
18 37043 2 1 21 LYS HE2 H 16.742 -8.750 -7.028 1.00 . B B . 21 LYS HE2 1 1
18 37044 2 1 21 LYS HE3 H 17.783 -7.849 -5.927 1.00 . B B . 21 LYS HE3 1 1
18 37045 2 1 21 LYS HG2 H 15.483 -6.527 -8.041 1.00 . B B . 21 LYS HG2 1 1
18 37046 2 1 21 LYS HG3 H 17.081 -6.138 -7.399 1.00 . B B . 21 LYS HG3 1 1
18 37047 2 1 21 LYS HZ1 H 15.655 -8.997 -4.486 1.00 . B B . 21 LYS HZ1 1 1
18 37048 2 1 21 LYS HZ2 H 17.318 -9.275 -4.314 1.00 . B B . 21 LYS HZ2 1 1
18 37049 2 1 21 LYS HZ3 H 16.411 -10.208 -5.407 1.00 . B B . 21 LYS HZ3 1 1
18 37050 2 1 21 LYS N N 13.338 -5.296 -7.767 1.00 . B B . 21 LYS N 1 1
18 37051 2 1 21 LYS NZ N 16.526 -9.263 -4.986 1.00 . B B . 21 LYS NZ 1 1
18 37052 2 1 21 LYS O O 13.868 -2.847 -5.173 1.00 . B B . 21 LYS O 1 1
18 37053 2 1 22 GLU C C 11.078 -1.211 -7.849 1.00 . B B . 22 GLU C 1 1
18 37054 2 1 22 GLU CA C 12.161 -1.496 -6.807 1.00 . B B . 22 GLU CA 1 1
18 37055 2 1 22 GLU CB C 13.276 -0.443 -6.902 1.00 . B B . 22 GLU CB 1 1
18 37056 2 1 22 GLU CD C 13.715 2.012 -6.580 1.00 . B B . 22 GLU CD 1 1
18 37057 2 1 22 GLU CG C 12.660 0.965 -6.953 1.00 . B B . 22 GLU CG 1 1
18 37058 2 1 22 GLU H H 12.464 -3.346 -7.860 1.00 . B B . 22 GLU H 1 1
18 37059 2 1 22 GLU HA H 11.722 -1.464 -5.820 1.00 . B B . 22 GLU HA 1 1
18 37060 2 1 22 GLU HB2 H 13.920 -0.524 -6.040 1.00 . B B . 22 GLU HB2 1 1
18 37061 2 1 22 GLU HB3 H 13.852 -0.612 -7.800 1.00 . B B . 22 GLU HB3 1 1
18 37062 2 1 22 GLU HG2 H 12.305 1.161 -7.956 1.00 . B B . 22 GLU HG2 1 1
18 37063 2 1 22 GLU HG3 H 11.833 1.026 -6.262 1.00 . B B . 22 GLU HG3 1 1
18 37064 2 1 22 GLU N N 12.719 -2.857 -7.052 1.00 . B B . 22 GLU N 1 1
18 37065 2 1 22 GLU O O 11.350 -1.129 -9.028 1.00 . B B . 22 GLU O 1 1
18 37066 2 1 22 GLU OE1 O 14.867 1.642 -6.440 1.00 . B B . 22 GLU OE1 1 1
18 37067 2 1 22 GLU OE2 O 13.347 3.168 -6.442 1.00 . B B . 22 GLU OE2 1 1
18 37068 2 1 23 ILE C C 8.187 0.623 -8.119 1.00 . B B . 23 ILE C 1 1
18 37069 2 1 23 ILE CA C 8.738 -0.773 -8.387 1.00 . B B . 23 ILE CA 1 1
18 37070 2 1 23 ILE CB C 7.627 -1.805 -8.200 1.00 . B B . 23 ILE CB 1 1
18 37071 2 1 23 ILE CD1 C 7.154 -4.265 -8.188 1.00 . B B . 23 ILE CD1 1 1
18 37072 2 1 23 ILE CG1 C 8.165 -3.188 -8.579 1.00 . B B . 23 ILE CG1 1 1
18 37073 2 1 23 ILE CG2 C 6.439 -1.445 -9.097 1.00 . B B . 23 ILE CG2 1 1
18 37074 2 1 23 ILE H H 9.654 -1.128 -6.464 1.00 . B B . 23 ILE H 1 1
18 37075 2 1 23 ILE HA H 9.101 -0.821 -9.408 1.00 . B B . 23 ILE HA 1 1
18 37076 2 1 23 ILE HB H 7.310 -1.810 -7.168 1.00 . B B . 23 ILE HB 1 1
18 37077 2 1 23 ILE HD11 H 6.948 -4.201 -7.130 1.00 . B B . 23 ILE HD11 1 1
18 37078 2 1 23 ILE HD12 H 7.560 -5.239 -8.417 1.00 . B B . 23 ILE HD12 1 1
18 37079 2 1 23 ILE HD13 H 6.239 -4.118 -8.742 1.00 . B B . 23 ILE HD13 1 1
18 37080 2 1 23 ILE HG12 H 8.338 -3.224 -9.646 1.00 . B B . 23 ILE HG12 1 1
18 37081 2 1 23 ILE HG13 H 9.094 -3.364 -8.059 1.00 . B B . 23 ILE HG13 1 1
18 37082 2 1 23 ILE HG21 H 6.797 -1.190 -10.083 1.00 . B B . 23 ILE HG21 1 1
18 37083 2 1 23 ILE HG22 H 5.915 -0.600 -8.675 1.00 . B B . 23 ILE HG22 1 1
18 37084 2 1 23 ILE HG23 H 5.768 -2.289 -9.163 1.00 . B B . 23 ILE HG23 1 1
18 37085 2 1 23 ILE N N 9.849 -1.057 -7.424 1.00 . B B . 23 ILE N 1 1
18 37086 2 1 23 ILE O O 7.828 0.956 -7.009 1.00 . B B . 23 ILE O 1 1
18 37087 2 1 24 LEU C C 6.400 3.038 -9.858 1.00 . B B . 24 LEU C 1 1
18 37088 2 1 24 LEU CA C 7.625 2.842 -8.966 1.00 . B B . 24 LEU CA 1 1
18 37089 2 1 24 LEU CB C 8.718 3.816 -9.403 1.00 . B B . 24 LEU CB 1 1
18 37090 2 1 24 LEU CD1 C 11.125 4.445 -9.131 1.00 . B B . 24 LEU CD1 1 1
18 37091 2 1 24 LEU CD2 C 9.817 3.631 -7.155 1.00 . B B . 24 LEU CD2 1 1
18 37092 2 1 24 LEU CG C 10.023 3.490 -8.669 1.00 . B B . 24 LEU CG 1 1
18 37093 2 1 24 LEU H H 8.442 1.150 -10.016 1.00 . B B . 24 LEU H 1 1
18 37094 2 1 24 LEU HA H 7.357 3.032 -7.936 1.00 . B B . 24 LEU HA 1 1
18 37095 2 1 24 LEU HB2 H 8.871 3.729 -10.469 1.00 . B B . 24 LEU HB2 1 1
18 37096 2 1 24 LEU HB3 H 8.413 4.823 -9.164 1.00 . B B . 24 LEU HB3 1 1
18 37097 2 1 24 LEU HD11 H 11.240 4.371 -10.204 1.00 . B B . 24 LEU HD11 1 1
18 37098 2 1 24 LEU HD12 H 12.056 4.180 -8.652 1.00 . B B . 24 LEU HD12 1 1
18 37099 2 1 24 LEU HD13 H 10.860 5.458 -8.866 1.00 . B B . 24 LEU HD13 1 1
18 37100 2 1 24 LEU HD21 H 9.174 4.476 -6.951 1.00 . B B . 24 LEU HD21 1 1
18 37101 2 1 24 LEU HD22 H 10.771 3.778 -6.667 1.00 . B B . 24 LEU HD22 1 1
18 37102 2 1 24 LEU HD23 H 9.360 2.731 -6.774 1.00 . B B . 24 LEU HD23 1 1
18 37103 2 1 24 LEU HG H 10.313 2.474 -8.896 1.00 . B B . 24 LEU HG 1 1
18 37104 2 1 24 LEU N N 8.135 1.448 -9.135 1.00 . B B . 24 LEU N 1 1
18 37105 2 1 24 LEU O O 6.446 2.788 -11.046 1.00 . B B . 24 LEU O 1 1
18 37106 2 1 25 LEU C C 3.447 5.032 -9.738 1.00 . B B . 25 LEU C 1 1
18 37107 2 1 25 LEU CA C 4.071 3.695 -10.121 1.00 . B B . 25 LEU CA 1 1
18 37108 2 1 25 LEU CB C 3.072 2.563 -9.852 1.00 . B B . 25 LEU CB 1 1
18 37109 2 1 25 LEU CD1 C 2.756 0.083 -9.822 1.00 . B B . 25 LEU CD1 1 1
18 37110 2 1 25 LEU CD2 C 3.757 1.163 -11.836 1.00 . B B . 25 LEU CD2 1 1
18 37111 2 1 25 LEU CG C 3.662 1.218 -10.304 1.00 . B B . 25 LEU CG 1 1
18 37112 2 1 25 LEU H H 5.288 3.677 -8.336 1.00 . B B . 25 LEU H 1 1
18 37113 2 1 25 LEU HA H 4.320 3.719 -11.170 1.00 . B B . 25 LEU HA 1 1
18 37114 2 1 25 LEU HB2 H 2.861 2.522 -8.793 1.00 . B B . 25 LEU HB2 1 1
18 37115 2 1 25 LEU HB3 H 2.154 2.754 -10.392 1.00 . B B . 25 LEU HB3 1 1
18 37116 2 1 25 LEU HD11 H 1.797 0.158 -10.312 1.00 . B B . 25 LEU HD11 1 1
18 37117 2 1 25 LEU HD12 H 2.623 0.157 -8.754 1.00 . B B . 25 LEU HD12 1 1
18 37118 2 1 25 LEU HD13 H 3.211 -0.866 -10.065 1.00 . B B . 25 LEU HD13 1 1
18 37119 2 1 25 LEU HD21 H 4.623 1.715 -12.166 1.00 . B B . 25 LEU HD21 1 1
18 37120 2 1 25 LEU HD22 H 2.865 1.592 -12.268 1.00 . B B . 25 LEU HD22 1 1
18 37121 2 1 25 LEU HD23 H 3.849 0.135 -12.157 1.00 . B B . 25 LEU HD23 1 1
18 37122 2 1 25 LEU HG H 4.646 1.096 -9.878 1.00 . B B . 25 LEU HG 1 1
18 37123 2 1 25 LEU N N 5.304 3.480 -9.300 1.00 . B B . 25 LEU N 1 1
18 37124 2 1 25 LEU O O 3.140 5.280 -8.587 1.00 . B B . 25 LEU O 1 1
18 37125 2 1 26 GLU C C 1.133 7.060 -10.297 1.00 . B B . 26 GLU C 1 1
18 37126 2 1 26 GLU CA C 2.651 7.220 -10.369 1.00 . B B . 26 GLU CA 1 1
18 37127 2 1 26 GLU CB C 3.040 8.220 -11.452 1.00 . B B . 26 GLU CB 1 1
18 37128 2 1 26 GLU CD C 3.111 10.638 -12.036 1.00 . B B . 26 GLU CD 1 1
18 37129 2 1 26 GLU CG C 2.493 9.601 -11.100 1.00 . B B . 26 GLU CG 1 1
18 37130 2 1 26 GLU H H 3.511 5.700 -11.619 1.00 . B B . 26 GLU H 1 1
18 37131 2 1 26 GLU HA H 3.018 7.560 -9.423 1.00 . B B . 26 GLU HA 1 1
18 37132 2 1 26 GLU HB2 H 4.117 8.268 -11.522 1.00 . B B . 26 GLU HB2 1 1
18 37133 2 1 26 GLU HB3 H 2.633 7.901 -12.395 1.00 . B B . 26 GLU HB3 1 1
18 37134 2 1 26 GLU HG2 H 1.419 9.601 -11.219 1.00 . B B . 26 GLU HG2 1 1
18 37135 2 1 26 GLU HG3 H 2.743 9.841 -10.078 1.00 . B B . 26 GLU HG3 1 1
18 37136 2 1 26 GLU N N 3.256 5.906 -10.692 1.00 . B B . 26 GLU N 1 1
18 37137 2 1 26 GLU O O 0.499 6.687 -11.263 1.00 . B B . 26 GLU O 1 1
18 37138 2 1 26 GLU OE1 O 2.545 10.871 -13.088 1.00 . B B . 26 GLU OE1 1 1
18 37139 2 1 26 GLU OE2 O 4.142 11.187 -11.678 1.00 . B B . 26 GLU OE2 1 1
18 37140 2 1 27 THR C C -1.603 8.536 -8.868 1.00 . B B . 27 THR C 1 1
18 37141 2 1 27 THR CA C -0.938 7.164 -8.999 1.00 . B B . 27 THR CA 1 1
18 37142 2 1 27 THR CB C -1.240 6.329 -7.752 1.00 . B B . 27 THR CB 1 1
18 37143 2 1 27 THR CG2 C -0.571 6.956 -6.529 1.00 . B B . 27 THR CG2 1 1
18 37144 2 1 27 THR H H 1.084 7.604 -8.381 1.00 . B B . 27 THR H 1 1
18 37145 2 1 27 THR HA H -1.346 6.658 -9.862 1.00 . B B . 27 THR HA 1 1
18 37146 2 1 27 THR HB H -0.860 5.327 -7.891 1.00 . B B . 27 THR HB 1 1
18 37147 2 1 27 THR HG1 H -3.070 6.395 -8.406 1.00 . B B . 27 THR HG1 1 1
18 37148 2 1 27 THR HG21 H 0.502 6.939 -6.658 1.00 . B B . 27 THR HG21 1 1
18 37149 2 1 27 THR HG22 H -0.836 6.393 -5.647 1.00 . B B . 27 THR HG22 1 1
18 37150 2 1 27 THR HG23 H -0.904 7.977 -6.420 1.00 . B B . 27 THR HG23 1 1
18 37151 2 1 27 THR N N 0.546 7.320 -9.149 1.00 . B B . 27 THR N 1 1
18 37152 2 1 27 THR O O -1.027 9.475 -8.352 1.00 . B B . 27 THR O 1 1
18 37153 2 1 27 THR OG1 O -2.646 6.274 -7.553 1.00 . B B . 27 THR OG1 1 1
18 37154 2 1 28 ILE C C -2.658 11.118 -9.545 1.00 . B B . 28 ILE C 1 1
18 37155 2 1 28 ILE CA C -3.582 9.925 -9.277 1.00 . B B . 28 ILE CA 1 1
18 37156 2 1 28 ILE CB C -4.239 10.083 -7.905 1.00 . B B . 28 ILE CB 1 1
18 37157 2 1 28 ILE CD1 C -5.536 8.878 -6.136 1.00 . B B . 28 ILE CD1 1 1
18 37158 2 1 28 ILE CG1 C -5.088 8.846 -7.598 1.00 . B B . 28 ILE CG1 1 1
18 37159 2 1 28 ILE CG2 C -5.144 11.317 -7.926 1.00 . B B . 28 ILE CG2 1 1
18 37160 2 1 28 ILE H H -3.246 7.855 -9.745 1.00 . B B . 28 ILE H 1 1
18 37161 2 1 28 ILE HA H -4.355 9.909 -10.030 1.00 . B B . 28 ILE HA 1 1
18 37162 2 1 28 ILE HB H -3.484 10.200 -7.144 1.00 . B B . 28 ILE HB 1 1
18 37163 2 1 28 ILE HD11 H -4.724 8.548 -5.505 1.00 . B B . 28 ILE HD11 1 1
18 37164 2 1 28 ILE HD12 H -6.383 8.221 -6.004 1.00 . B B . 28 ILE HD12 1 1
18 37165 2 1 28 ILE HD13 H -5.816 9.885 -5.861 1.00 . B B . 28 ILE HD13 1 1
18 37166 2 1 28 ILE HG12 H -5.956 8.840 -8.241 1.00 . B B . 28 ILE HG12 1 1
18 37167 2 1 28 ILE HG13 H -4.505 7.956 -7.773 1.00 . B B . 28 ILE HG13 1 1
18 37168 2 1 28 ILE HG21 H -5.900 11.189 -8.685 1.00 . B B . 28 ILE HG21 1 1
18 37169 2 1 28 ILE HG22 H -4.557 12.195 -8.152 1.00 . B B . 28 ILE HG22 1 1
18 37170 2 1 28 ILE HG23 H -5.615 11.437 -6.962 1.00 . B B . 28 ILE HG23 1 1
18 37171 2 1 28 ILE N N -2.822 8.641 -9.340 1.00 . B B . 28 ILE N 1 1
18 37172 2 1 28 ILE O O -2.534 11.575 -10.663 1.00 . B B . 28 ILE O 1 1
18 37173 2 1 29 GLN C C 0.202 12.578 -7.958 1.00 . B B . 29 GLN C 1 1
18 37174 2 1 29 GLN CA C -1.117 12.813 -8.697 1.00 . B B . 29 GLN CA 1 1
18 37175 2 1 29 GLN CB C -1.800 14.049 -8.103 1.00 . B B . 29 GLN CB 1 1
18 37176 2 1 29 GLN CD C -2.963 14.969 -6.086 1.00 . B B . 29 GLN CD 1 1
18 37177 2 1 29 GLN CG C -2.251 13.746 -6.669 1.00 . B B . 29 GLN CG 1 1
18 37178 2 1 29 GLN H H -2.150 11.255 -7.631 1.00 . B B . 29 GLN H 1 1
18 37179 2 1 29 GLN HA H -0.917 12.982 -9.745 1.00 . B B . 29 GLN HA 1 1
18 37180 2 1 29 GLN HB2 H -1.104 14.876 -8.095 1.00 . B B . 29 GLN HB2 1 1
18 37181 2 1 29 GLN HB3 H -2.661 14.307 -8.701 1.00 . B B . 29 GLN HB3 1 1
18 37182 2 1 29 GLN HE21 H -4.231 13.896 -4.996 1.00 . B B . 29 GLN HE21 1 1
18 37183 2 1 29 GLN HE22 H -4.409 15.579 -4.870 1.00 . B B . 29 GLN HE22 1 1
18 37184 2 1 29 GLN HG2 H -2.928 12.904 -6.674 1.00 . B B . 29 GLN HG2 1 1
18 37185 2 1 29 GLN HG3 H -1.392 13.509 -6.059 1.00 . B B . 29 GLN HG3 1 1
18 37186 2 1 29 GLN N N -2.024 11.636 -8.522 1.00 . B B . 29 GLN N 1 1
18 37187 2 1 29 GLN NE2 N -3.949 14.800 -5.247 1.00 . B B . 29 GLN NE2 1 1
18 37188 2 1 29 GLN O O 1.208 13.187 -8.267 1.00 . B B . 29 GLN O 1 1
18 37189 2 1 29 GLN OE1 O -2.617 16.092 -6.398 1.00 . B B . 29 GLN OE1 1 1
18 37190 2 1 30 GLY C C 2.190 10.226 -6.739 1.00 . B B . 30 GLY C 1 1
18 37191 2 1 30 GLY CA C 1.466 11.459 -6.202 1.00 . B B . 30 GLY CA 1 1
18 37192 2 1 30 GLY H H -0.615 11.240 -6.738 1.00 . B B . 30 GLY H 1 1
18 37193 2 1 30 GLY HA2 H 2.122 12.319 -6.275 1.00 . B B . 30 GLY HA2 1 1
18 37194 2 1 30 GLY HA3 H 1.216 11.295 -5.167 1.00 . B B . 30 GLY HA3 1 1
18 37195 2 1 30 GLY N N 0.209 11.714 -6.975 1.00 . B B . 30 GLY N 1 1
18 37196 2 1 30 GLY O O 1.689 9.521 -7.593 1.00 . B B . 30 GLY O 1 1
18 37197 2 1 31 VAL C C 4.403 7.843 -5.497 1.00 . B B . 31 VAL C 1 1
18 37198 2 1 31 VAL CA C 4.162 8.771 -6.681 1.00 . B B . 31 VAL CA 1 1
18 37199 2 1 31 VAL CB C 5.507 9.232 -7.254 1.00 . B B . 31 VAL CB 1 1
18 37200 2 1 31 VAL CG1 C 6.408 8.016 -7.511 1.00 . B B . 31 VAL CG1 1 1
18 37201 2 1 31 VAL CG2 C 5.263 9.973 -8.569 1.00 . B B . 31 VAL CG2 1 1
18 37202 2 1 31 VAL H H 3.741 10.549 -5.539 1.00 . B B . 31 VAL H 1 1
18 37203 2 1 31 VAL HA H 3.621 8.233 -7.434 1.00 . B B . 31 VAL HA 1 1
18 37204 2 1 31 VAL HB H 5.989 9.893 -6.549 1.00 . B B . 31 VAL HB 1 1
18 37205 2 1 31 VAL HG11 H 7.229 8.304 -8.151 1.00 . B B . 31 VAL HG11 1 1
18 37206 2 1 31 VAL HG12 H 5.834 7.235 -7.991 1.00 . B B . 31 VAL HG12 1 1
18 37207 2 1 31 VAL HG13 H 6.796 7.651 -6.572 1.00 . B B . 31 VAL HG13 1 1
18 37208 2 1 31 VAL HG21 H 4.528 10.749 -8.413 1.00 . B B . 31 VAL HG21 1 1
18 37209 2 1 31 VAL HG22 H 4.898 9.279 -9.311 1.00 . B B . 31 VAL HG22 1 1
18 37210 2 1 31 VAL HG23 H 6.186 10.414 -8.911 1.00 . B B . 31 VAL HG23 1 1
18 37211 2 1 31 VAL N N 3.371 9.961 -6.228 1.00 . B B . 31 VAL N 1 1
18 37212 2 1 31 VAL O O 4.819 8.266 -4.436 1.00 . B B . 31 VAL O 1 1
18 37213 2 1 32 LEU C C 5.510 4.668 -4.956 1.00 . B B . 32 LEU C 1 1
18 37214 2 1 32 LEU CA C 4.354 5.583 -4.578 1.00 . B B . 32 LEU CA 1 1
18 37215 2 1 32 LEU CB C 3.079 4.749 -4.398 1.00 . B B . 32 LEU CB 1 1
18 37216 2 1 32 LEU CD1 C 3.752 4.237 -2.021 1.00 . B B . 32 LEU CD1 1 1
18 37217 2 1 32 LEU CD2 C 2.006 2.857 -3.183 1.00 . B B . 32 LEU CD2 1 1
18 37218 2 1 32 LEU CG C 3.309 3.637 -3.364 1.00 . B B . 32 LEU CG 1 1
18 37219 2 1 32 LEU H H 3.813 6.265 -6.549 1.00 . B B . 32 LEU H 1 1
18 37220 2 1 32 LEU HA H 4.588 6.090 -3.654 1.00 . B B . 32 LEU HA 1 1
18 37221 2 1 32 LEU HB2 H 2.279 5.392 -4.059 1.00 . B B . 32 LEU HB2 1 1
18 37222 2 1 32 LEU HB3 H 2.805 4.305 -5.343 1.00 . B B . 32 LEU HB3 1 1
18 37223 2 1 32 LEU HD11 H 3.232 5.170 -1.848 1.00 . B B . 32 LEU HD11 1 1
18 37224 2 1 32 LEU HD12 H 4.816 4.420 -2.043 1.00 . B B . 32 LEU HD12 1 1
18 37225 2 1 32 LEU HD13 H 3.525 3.547 -1.219 1.00 . B B . 32 LEU HD13 1 1
18 37226 2 1 32 LEU HD21 H 1.745 2.376 -4.115 1.00 . B B . 32 LEU HD21 1 1
18 37227 2 1 32 LEU HD22 H 1.216 3.534 -2.895 1.00 . B B . 32 LEU HD22 1 1
18 37228 2 1 32 LEU HD23 H 2.136 2.108 -2.416 1.00 . B B . 32 LEU HD23 1 1
18 37229 2 1 32 LEU HG H 4.075 2.967 -3.717 1.00 . B B . 32 LEU HG 1 1
18 37230 2 1 32 LEU N N 4.145 6.573 -5.679 1.00 . B B . 32 LEU N 1 1
18 37231 2 1 32 LEU O O 5.542 4.101 -6.033 1.00 . B B . 32 LEU O 1 1
18 37232 2 1 33 SER C C 7.543 2.405 -3.455 1.00 . B B . 33 SER C 1 1
18 37233 2 1 33 SER CA C 7.633 3.636 -4.351 1.00 . B B . 33 SER CA 1 1
18 37234 2 1 33 SER CB C 8.923 4.396 -4.046 1.00 . B B . 33 SER CB 1 1
18 37235 2 1 33 SER H H 6.405 4.989 -3.213 1.00 . B B . 33 SER H 1 1
18 37236 2 1 33 SER HA H 7.630 3.329 -5.386 1.00 . B B . 33 SER HA 1 1
18 37237 2 1 33 SER HB2 H 9.036 5.212 -4.741 1.00 . B B . 33 SER HB2 1 1
18 37238 2 1 33 SER HB3 H 8.877 4.787 -3.040 1.00 . B B . 33 SER HB3 1 1
18 37239 2 1 33 SER HG H 10.649 3.709 -3.469 1.00 . B B . 33 SER HG 1 1
18 37240 2 1 33 SER N N 6.462 4.520 -4.072 1.00 . B B . 33 SER N 1 1
18 37241 2 1 33 SER O O 7.530 2.507 -2.238 1.00 . B B . 33 SER O 1 1
18 37242 2 1 33 SER OG O 10.029 3.513 -4.176 1.00 . B B . 33 SER OG 1 1
18 37243 2 1 34 ILE C C 8.762 -0.667 -3.164 1.00 . B B . 34 ILE C 1 1
18 37244 2 1 34 ILE CA C 7.383 -0.019 -3.253 1.00 . B B . 34 ILE CA 1 1
18 37245 2 1 34 ILE CB C 6.417 -0.985 -3.945 1.00 . B B . 34 ILE CB 1 1
18 37246 2 1 34 ILE CD1 C 4.134 -1.178 -4.945 1.00 . B B . 34 ILE CD1 1 1
18 37247 2 1 34 ILE CG1 C 5.041 -0.327 -4.054 1.00 . B B . 34 ILE CG1 1 1
18 37248 2 1 34 ILE CG2 C 6.302 -2.277 -3.129 1.00 . B B . 34 ILE CG2 1 1
18 37249 2 1 34 ILE H H 7.490 1.190 -5.029 1.00 . B B . 34 ILE H 1 1
18 37250 2 1 34 ILE HA H 7.021 0.200 -2.264 1.00 . B B . 34 ILE HA 1 1
18 37251 2 1 34 ILE HB H 6.788 -1.217 -4.933 1.00 . B B . 34 ILE HB 1 1
18 37252 2 1 34 ILE HD11 H 4.071 -2.178 -4.543 1.00 . B B . 34 ILE HD11 1 1
18 37253 2 1 34 ILE HD12 H 4.543 -1.215 -5.944 1.00 . B B . 34 ILE HD12 1 1
18 37254 2 1 34 ILE HD13 H 3.147 -0.740 -4.975 1.00 . B B . 34 ILE HD13 1 1
18 37255 2 1 34 ILE HG12 H 4.603 -0.242 -3.070 1.00 . B B . 34 ILE HG12 1 1
18 37256 2 1 34 ILE HG13 H 5.146 0.657 -4.487 1.00 . B B . 34 ILE HG13 1 1
18 37257 2 1 34 ILE HG21 H 5.546 -2.914 -3.565 1.00 . B B . 34 ILE HG21 1 1
18 37258 2 1 34 ILE HG22 H 6.029 -2.038 -2.112 1.00 . B B . 34 ILE HG22 1 1
18 37259 2 1 34 ILE HG23 H 7.252 -2.792 -3.134 1.00 . B B . 34 ILE HG23 1 1
18 37260 2 1 34 ILE N N 7.479 1.238 -4.050 1.00 . B B . 34 ILE N 1 1
18 37261 2 1 34 ILE O O 9.401 -0.913 -4.168 1.00 . B B . 34 ILE O 1 1
18 37262 2 1 35 LYS C C 10.466 -2.772 -0.870 1.00 . B B . 35 LYS C 1 1
18 37263 2 1 35 LYS CA C 10.576 -1.573 -1.806 1.00 . B B . 35 LYS CA 1 1
18 37264 2 1 35 LYS CB C 11.543 -0.551 -1.211 1.00 . B B . 35 LYS CB 1 1
18 37265 2 1 35 LYS CD C 12.881 1.508 -1.723 1.00 . B B . 35 LYS CD 1 1
18 37266 2 1 35 LYS CE C 12.302 2.374 -0.601 1.00 . B B . 35 LYS CE 1 1
18 37267 2 1 35 LYS CG C 11.821 0.536 -2.250 1.00 . B B . 35 LYS CG 1 1
18 37268 2 1 35 LYS H H 8.695 -0.725 -1.172 1.00 . B B . 35 LYS H 1 1
18 37269 2 1 35 LYS HA H 10.955 -1.904 -2.764 1.00 . B B . 35 LYS HA 1 1
18 37270 2 1 35 LYS HB2 H 11.094 -0.110 -0.335 1.00 . B B . 35 LYS HB2 1 1
18 37271 2 1 35 LYS HB3 H 12.466 -1.038 -0.938 1.00 . B B . 35 LYS HB3 1 1
18 37272 2 1 35 LYS HD2 H 13.722 0.947 -1.345 1.00 . B B . 35 LYS HD2 1 1
18 37273 2 1 35 LYS HD3 H 13.212 2.147 -2.530 1.00 . B B . 35 LYS HD3 1 1
18 37274 2 1 35 LYS HE2 H 11.322 2.729 -0.880 1.00 . B B . 35 LYS HE2 1 1
18 37275 2 1 35 LYS HE3 H 12.229 1.791 0.305 1.00 . B B . 35 LYS HE3 1 1
18 37276 2 1 35 LYS HG2 H 12.179 0.073 -3.161 1.00 . B B . 35 LYS HG2 1 1
18 37277 2 1 35 LYS HG3 H 10.909 1.075 -2.460 1.00 . B B . 35 LYS HG3 1 1
18 37278 2 1 35 LYS HZ1 H 12.857 4.358 -0.899 1.00 . B B . 35 LYS HZ1 1 1
18 37279 2 1 35 LYS HZ2 H 14.163 3.299 -0.683 1.00 . B B . 35 LYS HZ2 1 1
18 37280 2 1 35 LYS HZ3 H 13.219 3.764 0.651 1.00 . B B . 35 LYS HZ3 1 1
18 37281 2 1 35 LYS N N 9.230 -0.941 -1.969 1.00 . B B . 35 LYS N 1 1
18 37282 2 1 35 LYS NZ N 13.203 3.536 -0.364 1.00 . B B . 35 LYS NZ 1 1
18 37283 2 1 35 LYS O O 9.778 -2.737 0.132 1.00 . B B . 35 LYS O 1 1
18 37284 2 1 36 GLY C C 11.970 -6.134 -0.936 1.00 . B B . 36 GLY C 1 1
18 37285 2 1 36 GLY CA C 11.082 -5.048 -0.331 1.00 . B B . 36 GLY CA 1 1
18 37286 2 1 36 GLY H H 11.693 -3.843 -2.006 1.00 . B B . 36 GLY H 1 1
18 37287 2 1 36 GLY HA2 H 11.435 -4.801 0.661 1.00 . B B . 36 GLY HA2 1 1
18 37288 2 1 36 GLY HA3 H 10.065 -5.403 -0.277 1.00 . B B . 36 GLY HA3 1 1
18 37289 2 1 36 GLY N N 11.143 -3.838 -1.192 1.00 . B B . 36 GLY N 1 1
18 37290 2 1 36 GLY O O 13.061 -5.861 -1.399 1.00 . B B . 36 GLY O 1 1
18 37291 2 1 37 GLU C C 11.476 -9.317 -2.466 1.00 . B B . 37 GLU C 1 1
18 37292 2 1 37 GLU CA C 12.337 -8.474 -1.521 1.00 . B B . 37 GLU CA 1 1
18 37293 2 1 37 GLU CB C 12.870 -9.356 -0.389 1.00 . B B . 37 GLU CB 1 1
18 37294 2 1 37 GLU CD C 14.660 -9.506 1.353 1.00 . B B . 37 GLU CD 1 1
18 37295 2 1 37 GLU CG C 13.868 -8.557 0.452 1.00 . B B . 37 GLU CG 1 1
18 37296 2 1 37 GLU H H 10.633 -7.557 -0.563 1.00 . B B . 37 GLU H 1 1
18 37297 2 1 37 GLU HA H 13.172 -8.070 -2.078 1.00 . B B . 37 GLU HA 1 1
18 37298 2 1 37 GLU HB2 H 12.046 -9.675 0.233 1.00 . B B . 37 GLU HB2 1 1
18 37299 2 1 37 GLU HB3 H 13.363 -10.222 -0.805 1.00 . B B . 37 GLU HB3 1 1
18 37300 2 1 37 GLU HG2 H 14.547 -8.027 -0.198 1.00 . B B . 37 GLU HG2 1 1
18 37301 2 1 37 GLU HG3 H 13.333 -7.847 1.067 1.00 . B B . 37 GLU HG3 1 1
18 37302 2 1 37 GLU N N 11.516 -7.363 -0.940 1.00 . B B . 37 GLU N 1 1
18 37303 2 1 37 GLU O O 10.342 -9.639 -2.174 1.00 . B B . 37 GLU O 1 1
18 37304 2 1 37 GLU OE1 O 14.105 -9.961 2.338 1.00 . B B . 37 GLU OE1 1 1
18 37305 2 1 37 GLU OE2 O 15.814 -9.756 1.044 1.00 . B B . 37 GLU OE2 1 1
18 37306 2 1 38 LYS C C 9.848 -9.922 -4.773 1.00 . B B . 38 LYS C 1 1
18 37307 2 1 38 LYS CA C 11.251 -10.494 -4.584 1.00 . B B . 38 LYS CA 1 1
18 37308 2 1 38 LYS CB C 11.156 -11.934 -4.088 1.00 . B B . 38 LYS CB 1 1
18 37309 2 1 38 LYS CD C 12.461 -14.059 -3.857 1.00 . B B . 38 LYS CD 1 1
18 37310 2 1 38 LYS CE C 12.034 -14.332 -2.413 1.00 . B B . 38 LYS CE 1 1
18 37311 2 1 38 LYS CG C 12.552 -12.555 -4.110 1.00 . B B . 38 LYS CG 1 1
18 37312 2 1 38 LYS H H 12.934 -9.398 -3.811 1.00 . B B . 38 LYS H 1 1
18 37313 2 1 38 LYS HA H 11.768 -10.482 -5.533 1.00 . B B . 38 LYS HA 1 1
18 37314 2 1 38 LYS HB2 H 10.766 -11.941 -3.081 1.00 . B B . 38 LYS HB2 1 1
18 37315 2 1 38 LYS HB3 H 10.501 -12.497 -4.736 1.00 . B B . 38 LYS HB3 1 1
18 37316 2 1 38 LYS HD2 H 11.736 -14.490 -4.534 1.00 . B B . 38 LYS HD2 1 1
18 37317 2 1 38 LYS HD3 H 13.424 -14.500 -4.035 1.00 . B B . 38 LYS HD3 1 1
18 37318 2 1 38 LYS HE2 H 12.598 -13.701 -1.742 1.00 . B B . 38 LYS HE2 1 1
18 37319 2 1 38 LYS HE3 H 10.980 -14.124 -2.302 1.00 . B B . 38 LYS HE3 1 1
18 37320 2 1 38 LYS HG2 H 13.007 -12.383 -5.074 1.00 . B B . 38 LYS HG2 1 1
18 37321 2 1 38 LYS HG3 H 13.158 -12.098 -3.340 1.00 . B B . 38 LYS HG3 1 1
18 37322 2 1 38 LYS HZ1 H 12.856 -15.823 -1.215 1.00 . B B . 38 LYS HZ1 1 1
18 37323 2 1 38 LYS HZ2 H 12.815 -16.209 -2.866 1.00 . B B . 38 LYS HZ2 1 1
18 37324 2 1 38 LYS HZ3 H 11.386 -16.255 -1.948 1.00 . B B . 38 LYS HZ3 1 1
18 37325 2 1 38 LYS N N 12.016 -9.673 -3.602 1.00 . B B . 38 LYS N 1 1
18 37326 2 1 38 LYS NZ N 12.291 -15.762 -2.085 1.00 . B B . 38 LYS NZ 1 1
18 37327 2 1 38 LYS O O 8.875 -10.465 -4.289 1.00 . B B . 38 LYS O 1 1
18 37328 2 1 39 LEU C C 7.847 -8.780 -7.051 1.00 . B B . 39 LEU C 1 1
18 37329 2 1 39 LEU CA C 8.392 -8.228 -5.733 1.00 . B B . 39 LEU CA 1 1
18 37330 2 1 39 LEU CB C 8.539 -6.703 -5.816 1.00 . B B . 39 LEU CB 1 1
18 37331 2 1 39 LEU CD1 C 9.797 -6.824 -3.654 1.00 . B B . 39 LEU CD1 1 1
18 37332 2 1 39 LEU CD2 C 8.924 -4.626 -4.469 1.00 . B B . 39 LEU CD2 1 1
18 37333 2 1 39 LEU CG C 8.651 -6.130 -4.398 1.00 . B B . 39 LEU CG 1 1
18 37334 2 1 39 LEU H H 10.533 -8.423 -5.881 1.00 . B B . 39 LEU H 1 1
18 37335 2 1 39 LEU HA H 7.718 -8.486 -4.928 1.00 . B B . 39 LEU HA 1 1
18 37336 2 1 39 LEU HB2 H 9.429 -6.456 -6.378 1.00 . B B . 39 LEU HB2 1 1
18 37337 2 1 39 LEU HB3 H 7.674 -6.281 -6.307 1.00 . B B . 39 LEU HB3 1 1
18 37338 2 1 39 LEU HD11 H 9.467 -7.797 -3.323 1.00 . B B . 39 LEU HD11 1 1
18 37339 2 1 39 LEU HD12 H 10.082 -6.233 -2.795 1.00 . B B . 39 LEU HD12 1 1
18 37340 2 1 39 LEU HD13 H 10.644 -6.936 -4.313 1.00 . B B . 39 LEU HD13 1 1
18 37341 2 1 39 LEU HD21 H 9.805 -4.449 -5.067 1.00 . B B . 39 LEU HD21 1 1
18 37342 2 1 39 LEU HD22 H 9.084 -4.244 -3.470 1.00 . B B . 39 LEU HD22 1 1
18 37343 2 1 39 LEU HD23 H 8.078 -4.126 -4.915 1.00 . B B . 39 LEU HD23 1 1
18 37344 2 1 39 LEU HG H 7.725 -6.304 -3.871 1.00 . B B . 39 LEU HG 1 1
18 37345 2 1 39 LEU N N 9.734 -8.836 -5.491 1.00 . B B . 39 LEU N 1 1
18 37346 2 1 39 LEU O O 7.789 -8.096 -8.054 1.00 . B B . 39 LEU O 1 1
18 37347 2 1 40 GLY C C 5.882 -9.736 -8.933 1.00 . B B . 40 GLY C 1 1
18 37348 2 1 40 GLY CA C 6.928 -10.649 -8.298 1.00 . B B . 40 GLY CA 1 1
18 37349 2 1 40 GLY H H 7.521 -10.559 -6.229 1.00 . B B . 40 GLY H 1 1
18 37350 2 1 40 GLY HA2 H 7.742 -10.804 -8.992 1.00 . B B . 40 GLY HA2 1 1
18 37351 2 1 40 GLY HA3 H 6.473 -11.596 -8.061 1.00 . B B . 40 GLY HA3 1 1
18 37352 2 1 40 GLY N N 7.455 -10.027 -7.051 1.00 . B B . 40 GLY N 1 1
18 37353 2 1 40 GLY O O 5.128 -9.069 -8.250 1.00 . B B . 40 GLY O 1 1
18 37354 2 1 46 LEU C C -3.781 -7.753 -19.178 1.00 . B B . 46 LEU C 1 1
18 37355 2 1 46 LEU CA C -2.581 -6.900 -19.590 1.00 . B B . 46 LEU CA 1 1
18 37356 2 1 46 LEU CB C -3.059 -5.704 -20.422 1.00 . B B . 46 LEU CB 1 1
18 37357 2 1 46 LEU CD1 C -3.064 -4.164 -18.418 1.00 . B B . 46 LEU CD1 1 1
18 37358 2 1 46 LEU CD2 C -4.471 -3.640 -20.440 1.00 . B B . 46 LEU CD2 1 1
18 37359 2 1 46 LEU CG C -3.913 -4.765 -19.557 1.00 . B B . 46 LEU CG 1 1
18 37360 2 1 46 LEU H H -0.692 -7.793 -20.111 1.00 . B B . 46 LEU H 1 1
18 37361 2 1 46 LEU HA H -2.077 -6.544 -18.706 1.00 . B B . 46 LEU HA 1 1
18 37362 2 1 46 LEU HB2 H -2.202 -5.164 -20.798 1.00 . B B . 46 LEU HB2 1 1
18 37363 2 1 46 LEU HB3 H -3.651 -6.058 -21.252 1.00 . B B . 46 LEU HB3 1 1
18 37364 2 1 46 LEU HD11 H -3.105 -4.818 -17.559 1.00 . B B . 46 LEU HD11 1 1
18 37365 2 1 46 LEU HD12 H -3.451 -3.194 -18.143 1.00 . B B . 46 LEU HD12 1 1
18 37366 2 1 46 LEU HD13 H -2.036 -4.061 -18.741 1.00 . B B . 46 LEU HD13 1 1
18 37367 2 1 46 LEU HD21 H -5.153 -3.034 -19.863 1.00 . B B . 46 LEU HD21 1 1
18 37368 2 1 46 LEU HD22 H -4.994 -4.069 -21.281 1.00 . B B . 46 LEU HD22 1 1
18 37369 2 1 46 LEU HD23 H -3.658 -3.027 -20.796 1.00 . B B . 46 LEU HD23 1 1
18 37370 2 1 46 LEU HG H -4.734 -5.323 -19.130 1.00 . B B . 46 LEU HG 1 1
18 37371 2 1 46 LEU N N -1.627 -7.719 -20.397 1.00 . B B . 46 LEU N 1 1
18 37372 2 1 46 LEU O O -4.586 -8.155 -19.995 1.00 . B B . 46 LEU O 1 1
18 37373 2 1 47 LYS C C -6.361 -8.083 -17.648 1.00 . B B . 47 LYS C 1 1
18 37374 2 1 47 LYS CA C -5.050 -8.836 -17.414 1.00 . B B . 47 LYS CA 1 1
18 37375 2 1 47 LYS CB C -4.858 -9.109 -15.920 1.00 . B B . 47 LYS CB 1 1
18 37376 2 1 47 LYS CD C -4.432 -8.033 -13.693 1.00 . B B . 47 LYS CD 1 1
18 37377 2 1 47 LYS CE C -5.515 -8.826 -12.957 1.00 . B B . 47 LYS CE 1 1
18 37378 2 1 47 LYS CG C -4.854 -7.786 -15.146 1.00 . B B . 47 LYS CG 1 1
18 37379 2 1 47 LYS H H -3.249 -7.673 -17.268 1.00 . B B . 47 LYS H 1 1
18 37380 2 1 47 LYS HA H -5.078 -9.769 -17.948 1.00 . B B . 47 LYS HA 1 1
18 37381 2 1 47 LYS HB2 H -5.666 -9.733 -15.566 1.00 . B B . 47 LYS HB2 1 1
18 37382 2 1 47 LYS HB3 H -3.918 -9.617 -15.767 1.00 . B B . 47 LYS HB3 1 1
18 37383 2 1 47 LYS HD2 H -3.507 -8.591 -13.679 1.00 . B B . 47 LYS HD2 1 1
18 37384 2 1 47 LYS HD3 H -4.285 -7.084 -13.197 1.00 . B B . 47 LYS HD3 1 1
18 37385 2 1 47 LYS HE2 H -6.488 -8.421 -13.195 1.00 . B B . 47 LYS HE2 1 1
18 37386 2 1 47 LYS HE3 H -5.473 -9.862 -13.259 1.00 . B B . 47 LYS HE3 1 1
18 37387 2 1 47 LYS HG2 H -4.157 -7.102 -15.612 1.00 . B B . 47 LYS HG2 1 1
18 37388 2 1 47 LYS HG3 H -5.842 -7.355 -15.163 1.00 . B B . 47 LYS HG3 1 1
18 37389 2 1 47 LYS HZ1 H -5.968 -9.342 -10.989 1.00 . B B . 47 LYS HZ1 1 1
18 37390 2 1 47 LYS HZ2 H -5.415 -7.749 -11.177 1.00 . B B . 47 LYS HZ2 1 1
18 37391 2 1 47 LYS HZ3 H -4.318 -9.043 -11.267 1.00 . B B . 47 LYS HZ3 1 1
18 37392 2 1 47 LYS N N -3.908 -8.018 -17.906 1.00 . B B . 47 LYS N 1 1
18 37393 2 1 47 LYS NZ N -5.287 -8.733 -11.487 1.00 . B B . 47 LYS NZ 1 1
18 37394 2 1 47 LYS O O -7.359 -8.660 -18.029 1.00 . B B . 47 LYS O 1 1
18 37395 2 1 48 ALA C C -7.297 -4.532 -17.306 1.00 . B B . 48 ALA C 1 1
18 37396 2 1 48 ALA CA C -7.601 -5.994 -17.628 1.00 . B B . 48 ALA CA 1 1
18 37397 2 1 48 ALA CB C -8.712 -6.494 -16.702 1.00 . B B . 48 ALA CB 1 1
18 37398 2 1 48 ALA H H -5.541 -6.359 -17.117 1.00 . B B . 48 ALA H 1 1
18 37399 2 1 48 ALA HA H -7.919 -6.078 -18.655 1.00 . B B . 48 ALA HA 1 1
18 37400 2 1 48 ALA HB1 H -9.090 -7.438 -17.066 1.00 . B B . 48 ALA HB1 1 1
18 37401 2 1 48 ALA HB2 H -9.515 -5.771 -16.680 1.00 . B B . 48 ALA HB2 1 1
18 37402 2 1 48 ALA HB3 H -8.320 -6.625 -15.705 1.00 . B B . 48 ALA HB3 1 1
18 37403 2 1 48 ALA N N -6.362 -6.798 -17.423 1.00 . B B . 48 ALA N 1 1
18 37404 2 1 48 ALA O O -7.924 -3.629 -17.823 1.00 . B B . 48 ALA O 1 1
18 37405 2 1 49 GLY C C -5.687 -2.803 -14.581 1.00 . B B . 49 GLY C 1 1
18 37406 2 1 49 GLY CA C -5.982 -2.885 -16.079 1.00 . B B . 49 GLY CA 1 1
18 37407 2 1 49 GLY H H -5.848 -5.039 -16.043 1.00 . B B . 49 GLY H 1 1
18 37408 2 1 49 GLY HA2 H -5.110 -2.579 -16.633 1.00 . B B . 49 GLY HA2 1 1
18 37409 2 1 49 GLY HA3 H -6.808 -2.223 -16.312 1.00 . B B . 49 GLY HA3 1 1
18 37410 2 1 49 GLY N N -6.336 -4.293 -16.448 1.00 . B B . 49 GLY N 1 1
18 37411 2 1 49 GLY O O -5.971 -1.810 -13.942 1.00 . B B . 49 GLY O 1 1
18 37412 2 1 50 GLN C C -3.408 -4.382 -12.314 1.00 . B B . 50 GLN C 1 1
18 37413 2 1 50 GLN CA C -4.810 -3.826 -12.543 1.00 . B B . 50 GLN CA 1 1
18 37414 2 1 50 GLN CB C -5.825 -4.692 -11.801 1.00 . B B . 50 GLN CB 1 1
18 37415 2 1 50 GLN CD C -8.225 -4.881 -11.139 1.00 . B B . 50 GLN CD 1 1
18 37416 2 1 50 GLN CG C -7.190 -4.008 -11.846 1.00 . B B . 50 GLN CG 1 1
18 37417 2 1 50 GLN H H -4.906 -4.635 -14.544 1.00 . B B . 50 GLN H 1 1
18 37418 2 1 50 GLN HA H -4.857 -2.814 -12.163 1.00 . B B . 50 GLN HA 1 1
18 37419 2 1 50 GLN HB2 H -5.890 -5.659 -12.275 1.00 . B B . 50 GLN HB2 1 1
18 37420 2 1 50 GLN HB3 H -5.518 -4.811 -10.773 1.00 . B B . 50 GLN HB3 1 1
18 37421 2 1 50 GLN HE21 H -9.742 -3.691 -11.604 1.00 . B B . 50 GLN HE21 1 1
18 37422 2 1 50 GLN HE22 H -10.149 -5.066 -10.699 1.00 . B B . 50 GLN HE22 1 1
18 37423 2 1 50 GLN HG2 H -7.125 -3.053 -11.348 1.00 . B B . 50 GLN HG2 1 1
18 37424 2 1 50 GLN HG3 H -7.485 -3.861 -12.872 1.00 . B B . 50 GLN HG3 1 1
18 37425 2 1 50 GLN N N -5.121 -3.841 -14.011 1.00 . B B . 50 GLN N 1 1
18 37426 2 1 50 GLN NE2 N -9.476 -4.517 -11.147 1.00 . B B . 50 GLN NE2 1 1
18 37427 2 1 50 GLN O O -2.883 -5.118 -13.125 1.00 . B B . 50 GLN O 1 1
18 37428 2 1 50 GLN OE1 O -7.891 -5.905 -10.574 1.00 . B B . 50 GLN OE1 1 1
18 37429 2 1 51 VAL C C -1.416 -5.259 -9.571 1.00 . B B . 51 VAL C 1 1
18 37430 2 1 51 VAL CA C -1.414 -4.522 -10.909 1.00 . B B . 51 VAL CA 1 1
18 37431 2 1 51 VAL CB C -0.455 -3.330 -10.830 1.00 . B B . 51 VAL CB 1 1
18 37432 2 1 51 VAL CG1 C -0.140 -2.836 -12.243 1.00 . B B . 51 VAL CG1 1 1
18 37433 2 1 51 VAL CG2 C -1.110 -2.196 -10.037 1.00 . B B . 51 VAL CG2 1 1
18 37434 2 1 51 VAL H H -3.243 -3.425 -10.575 1.00 . B B . 51 VAL H 1 1
18 37435 2 1 51 VAL HA H -1.080 -5.200 -11.684 1.00 . B B . 51 VAL HA 1 1
18 37436 2 1 51 VAL HB H 0.461 -3.632 -10.343 1.00 . B B . 51 VAL HB 1 1
18 37437 2 1 51 VAL HG11 H 0.492 -3.556 -12.743 1.00 . B B . 51 VAL HG11 1 1
18 37438 2 1 51 VAL HG12 H 0.371 -1.887 -12.188 1.00 . B B . 51 VAL HG12 1 1
18 37439 2 1 51 VAL HG13 H -1.058 -2.719 -12.797 1.00 . B B . 51 VAL HG13 1 1
18 37440 2 1 51 VAL HG21 H -1.971 -1.830 -10.577 1.00 . B B . 51 VAL HG21 1 1
18 37441 2 1 51 VAL HG22 H -0.401 -1.393 -9.905 1.00 . B B . 51 VAL HG22 1 1
18 37442 2 1 51 VAL HG23 H -1.420 -2.563 -9.071 1.00 . B B . 51 VAL HG23 1 1
18 37443 2 1 51 VAL N N -2.795 -4.026 -11.209 1.00 . B B . 51 VAL N 1 1
18 37444 2 1 51 VAL O O -1.942 -4.784 -8.585 1.00 . B B . 51 VAL O 1 1
18 37445 2 1 52 GLU C C 0.703 -7.564 -8.017 1.00 . B B . 52 GLU C 1 1
18 37446 2 1 52 GLU CA C -0.760 -7.217 -8.273 1.00 . B B . 52 GLU CA 1 1
18 37447 2 1 52 GLU CB C -1.581 -8.498 -8.432 1.00 . B B . 52 GLU CB 1 1
18 37448 2 1 52 GLU CD C -3.888 -9.397 -8.772 1.00 . B B . 52 GLU CD 1 1
18 37449 2 1 52 GLU CG C -3.047 -8.126 -8.660 1.00 . B B . 52 GLU CG 1 1
18 37450 2 1 52 GLU H H -0.406 -6.776 -10.349 1.00 . B B . 52 GLU H 1 1
18 37451 2 1 52 GLU HA H -1.143 -6.639 -7.442 1.00 . B B . 52 GLU HA 1 1
18 37452 2 1 52 GLU HB2 H -1.212 -9.060 -9.276 1.00 . B B . 52 GLU HB2 1 1
18 37453 2 1 52 GLU HB3 H -1.497 -9.094 -7.536 1.00 . B B . 52 GLU HB3 1 1
18 37454 2 1 52 GLU HG2 H -3.400 -7.532 -7.833 1.00 . B B . 52 GLU HG2 1 1
18 37455 2 1 52 GLU HG3 H -3.134 -7.558 -9.575 1.00 . B B . 52 GLU HG3 1 1
18 37456 2 1 52 GLU N N -0.822 -6.422 -9.535 1.00 . B B . 52 GLU N 1 1
18 37457 2 1 52 GLU O O 1.403 -8.004 -8.906 1.00 . B B . 52 GLU O 1 1
18 37458 2 1 52 GLU OE1 O -3.349 -10.465 -8.534 1.00 . B B . 52 GLU OE1 1 1
18 37459 2 1 52 GLU OE2 O -5.059 -9.281 -9.097 1.00 . B B . 52 GLU OE2 1 1
18 37460 2 1 53 VAL C C 2.696 -8.554 -5.289 1.00 . B B . 53 VAL C 1 1
18 37461 2 1 53 VAL CA C 2.612 -7.633 -6.501 1.00 . B B . 53 VAL CA 1 1
18 37462 2 1 53 VAL CB C 3.330 -6.315 -6.190 1.00 . B B . 53 VAL CB 1 1
18 37463 2 1 53 VAL CG1 C 4.724 -6.602 -5.621 1.00 . B B . 53 VAL CG1 1 1
18 37464 2 1 53 VAL CG2 C 3.459 -5.495 -7.476 1.00 . B B . 53 VAL CG2 1 1
18 37465 2 1 53 VAL H H 0.594 -6.972 -6.126 1.00 . B B . 53 VAL H 1 1
18 37466 2 1 53 VAL HA H 3.096 -8.115 -7.341 1.00 . B B . 53 VAL HA 1 1
18 37467 2 1 53 VAL HB H 2.756 -5.759 -5.463 1.00 . B B . 53 VAL HB 1 1
18 37468 2 1 53 VAL HG11 H 5.197 -7.381 -6.204 1.00 . B B . 53 VAL HG11 1 1
18 37469 2 1 53 VAL HG12 H 4.635 -6.925 -4.595 1.00 . B B . 53 VAL HG12 1 1
18 37470 2 1 53 VAL HG13 H 5.325 -5.705 -5.666 1.00 . B B . 53 VAL HG13 1 1
18 37471 2 1 53 VAL HG21 H 4.122 -4.659 -7.305 1.00 . B B . 53 VAL HG21 1 1
18 37472 2 1 53 VAL HG22 H 2.485 -5.128 -7.767 1.00 . B B . 53 VAL HG22 1 1
18 37473 2 1 53 VAL HG23 H 3.859 -6.116 -8.262 1.00 . B B . 53 VAL HG23 1 1
18 37474 2 1 53 VAL N N 1.178 -7.345 -6.818 1.00 . B B . 53 VAL N 1 1
18 37475 2 1 53 VAL O O 1.988 -8.383 -4.316 1.00 . B B . 53 VAL O 1 1
18 37476 2 1 54 GLU C C 5.151 -10.348 -3.651 1.00 . B B . 54 GLU C 1 1
18 37477 2 1 54 GLU CA C 3.733 -10.479 -4.203 1.00 . B B . 54 GLU CA 1 1
18 37478 2 1 54 GLU CB C 3.491 -11.913 -4.693 1.00 . B B . 54 GLU CB 1 1
18 37479 2 1 54 GLU CD C 3.432 -14.310 -3.972 1.00 . B B . 54 GLU CD 1 1
18 37480 2 1 54 GLU CG C 3.952 -12.914 -3.628 1.00 . B B . 54 GLU CG 1 1
18 37481 2 1 54 GLU H H 4.126 -9.631 -6.146 1.00 . B B . 54 GLU H 1 1
18 37482 2 1 54 GLU HA H 3.024 -10.248 -3.416 1.00 . B B . 54 GLU HA 1 1
18 37483 2 1 54 GLU HB2 H 2.437 -12.051 -4.884 1.00 . B B . 54 GLU HB2 1 1
18 37484 2 1 54 GLU HB3 H 4.047 -12.079 -5.603 1.00 . B B . 54 GLU HB3 1 1
18 37485 2 1 54 GLU HG2 H 5.032 -12.934 -3.598 1.00 . B B . 54 GLU HG2 1 1
18 37486 2 1 54 GLU HG3 H 3.569 -12.617 -2.662 1.00 . B B . 54 GLU HG3 1 1
18 37487 2 1 54 GLU N N 3.566 -9.528 -5.345 1.00 . B B . 54 GLU N 1 1
18 37488 2 1 54 GLU O O 6.121 -10.357 -4.383 1.00 . B B . 54 GLU O 1 1
18 37489 2 1 54 GLU OE1 O 3.451 -14.655 -5.141 1.00 . B B . 54 GLU OE1 1 1
18 37490 2 1 54 GLU OE2 O 3.033 -15.013 -3.059 1.00 . B B . 54 GLU OE2 1 1
18 37491 2 1 55 GLY C C 6.483 -9.440 -0.371 1.00 . B B . 55 GLY C 1 1
18 37492 2 1 55 GLY CA C 6.625 -10.088 -1.747 1.00 . B B . 55 GLY CA 1 1
18 37493 2 1 55 GLY H H 4.476 -10.213 -1.791 1.00 . B B . 55 GLY H 1 1
18 37494 2 1 55 GLY HA2 H 7.069 -11.066 -1.643 1.00 . B B . 55 GLY HA2 1 1
18 37495 2 1 55 GLY HA3 H 7.251 -9.468 -2.372 1.00 . B B . 55 GLY HA3 1 1
18 37496 2 1 55 GLY N N 5.274 -10.221 -2.361 1.00 . B B . 55 GLY N 1 1
18 37497 2 1 55 GLY O O 5.411 -9.028 0.023 1.00 . B B . 55 GLY O 1 1
18 37498 2 1 56 LEU C C 7.862 -7.248 1.632 1.00 . B B . 56 LEU C 1 1
18 37499 2 1 56 LEU CA C 7.480 -8.728 1.726 1.00 . B B . 56 LEU CA 1 1
18 37500 2 1 56 LEU CB C 8.455 -9.445 2.674 1.00 . B B . 56 LEU CB 1 1
18 37501 2 1 56 LEU CD1 C 10.958 -9.699 2.897 1.00 . B B . 56 LEU CD1 1 1
18 37502 2 1 56 LEU CD2 C 9.696 -11.224 1.368 1.00 . B B . 56 LEU CD2 1 1
18 37503 2 1 56 LEU CG C 9.770 -9.796 1.931 1.00 . B B . 56 LEU CG 1 1
18 37504 2 1 56 LEU H H 8.410 -9.690 0.033 1.00 . B B . 56 LEU H 1 1
18 37505 2 1 56 LEU HA H 6.474 -8.814 2.116 1.00 . B B . 56 LEU HA 1 1
18 37506 2 1 56 LEU HB2 H 8.669 -8.796 3.517 1.00 . B B . 56 LEU HB2 1 1
18 37507 2 1 56 LEU HB3 H 7.989 -10.350 3.039 1.00 . B B . 56 LEU HB3 1 1
18 37508 2 1 56 LEU HD11 H 10.682 -10.120 3.852 1.00 . B B . 56 LEU HD11 1 1
18 37509 2 1 56 LEU HD12 H 11.232 -8.662 3.026 1.00 . B B . 56 LEU HD12 1 1
18 37510 2 1 56 LEU HD13 H 11.799 -10.245 2.494 1.00 . B B . 56 LEU HD13 1 1
18 37511 2 1 56 LEU HD21 H 9.623 -11.929 2.183 1.00 . B B . 56 LEU HD21 1 1
18 37512 2 1 56 LEU HD22 H 10.589 -11.430 0.796 1.00 . B B . 56 LEU HD22 1 1
18 37513 2 1 56 LEU HD23 H 8.831 -11.323 0.730 1.00 . B B . 56 LEU HD23 1 1
18 37514 2 1 56 LEU HG H 9.924 -9.098 1.118 1.00 . B B . 56 LEU HG 1 1
18 37515 2 1 56 LEU N N 7.553 -9.347 0.369 1.00 . B B . 56 LEU N 1 1
18 37516 2 1 56 LEU O O 8.906 -6.899 1.121 1.00 . B B . 56 LEU O 1 1
18 37517 2 1 57 ILE C C 8.216 -4.573 3.299 1.00 . B B . 57 ILE C 1 1
18 37518 2 1 57 ILE CA C 7.352 -4.924 2.086 1.00 . B B . 57 ILE CA 1 1
18 37519 2 1 57 ILE CB C 6.042 -4.120 2.124 1.00 . B B . 57 ILE CB 1 1
18 37520 2 1 57 ILE CD1 C 5.261 -5.593 0.241 1.00 . B B . 57 ILE CD1 1 1
18 37521 2 1 57 ILE CG1 C 5.377 -4.150 0.740 1.00 . B B . 57 ILE CG1 1 1
18 37522 2 1 57 ILE CG2 C 6.320 -2.662 2.522 1.00 . B B . 57 ILE CG2 1 1
18 37523 2 1 57 ILE H H 6.197 -6.680 2.551 1.00 . B B . 57 ILE H 1 1
18 37524 2 1 57 ILE HA H 7.893 -4.697 1.178 1.00 . B B . 57 ILE HA 1 1
18 37525 2 1 57 ILE HB H 5.377 -4.564 2.849 1.00 . B B . 57 ILE HB 1 1
18 37526 2 1 57 ILE HD11 H 4.563 -5.631 -0.583 1.00 . B B . 57 ILE HD11 1 1
18 37527 2 1 57 ILE HD12 H 4.905 -6.225 1.042 1.00 . B B . 57 ILE HD12 1 1
18 37528 2 1 57 ILE HD13 H 6.228 -5.940 -0.092 1.00 . B B . 57 ILE HD13 1 1
18 37529 2 1 57 ILE HG12 H 4.392 -3.716 0.810 1.00 . B B . 57 ILE HG12 1 1
18 37530 2 1 57 ILE HG13 H 5.973 -3.579 0.044 1.00 . B B . 57 ILE HG13 1 1
18 37531 2 1 57 ILE HG21 H 6.468 -2.604 3.592 1.00 . B B . 57 ILE HG21 1 1
18 37532 2 1 57 ILE HG22 H 5.481 -2.043 2.241 1.00 . B B . 57 ILE HG22 1 1
18 37533 2 1 57 ILE HG23 H 7.210 -2.314 2.018 1.00 . B B . 57 ILE HG23 1 1
18 37534 2 1 57 ILE N N 7.030 -6.378 2.134 1.00 . B B . 57 ILE N 1 1
18 37535 2 1 57 ILE O O 7.768 -4.627 4.426 1.00 . B B . 57 ILE O 1 1
18 37536 2 1 58 ASP C C 10.558 -2.322 4.203 1.00 . B B . 58 ASP C 1 1
18 37537 2 1 58 ASP CA C 10.361 -3.839 4.195 1.00 . B B . 58 ASP CA 1 1
18 37538 2 1 58 ASP CB C 11.715 -4.546 4.007 1.00 . B B . 58 ASP CB 1 1
18 37539 2 1 58 ASP CG C 11.660 -5.951 4.616 1.00 . B B . 58 ASP CG 1 1
18 37540 2 1 58 ASP H H 9.784 -4.171 2.147 1.00 . B B . 58 ASP H 1 1
18 37541 2 1 58 ASP HA H 9.929 -4.140 5.140 1.00 . B B . 58 ASP HA 1 1
18 37542 2 1 58 ASP HB2 H 11.932 -4.624 2.953 1.00 . B B . 58 ASP HB2 1 1
18 37543 2 1 58 ASP HB3 H 12.496 -3.981 4.493 1.00 . B B . 58 ASP HB3 1 1
18 37544 2 1 58 ASP N N 9.452 -4.209 3.069 1.00 . B B . 58 ASP N 1 1
18 37545 2 1 58 ASP O O 11.111 -1.769 5.132 1.00 . B B . 58 ASP O 1 1
18 37546 2 1 58 ASP OD1 O 10.682 -6.644 4.376 1.00 . B B . 58 ASP OD1 1 1
18 37547 2 1 58 ASP OD2 O 12.589 -6.308 5.318 1.00 . B B . 58 ASP OD2 1 1
18 37548 2 1 59 ALA C C 9.325 0.494 2.180 1.00 . B B . 59 ALA C 1 1
18 37549 2 1 59 ALA CA C 10.301 -0.155 3.160 1.00 . B B . 59 ALA CA 1 1
18 37550 2 1 59 ALA CB C 11.731 0.175 2.737 1.00 . B B . 59 ALA CB 1 1
18 37551 2 1 59 ALA H H 9.678 -2.090 2.424 1.00 . B B . 59 ALA H 1 1
18 37552 2 1 59 ALA HA H 10.124 0.236 4.150 1.00 . B B . 59 ALA HA 1 1
18 37553 2 1 59 ALA HB1 H 11.812 1.234 2.541 1.00 . B B . 59 ALA HB1 1 1
18 37554 2 1 59 ALA HB2 H 11.978 -0.376 1.843 1.00 . B B . 59 ALA HB2 1 1
18 37555 2 1 59 ALA HB3 H 12.411 -0.097 3.531 1.00 . B B . 59 ALA HB3 1 1
18 37556 2 1 59 ALA N N 10.119 -1.636 3.176 1.00 . B B . 59 ALA N 1 1
18 37557 2 1 59 ALA O O 8.989 -0.060 1.147 1.00 . B B . 59 ALA O 1 1
18 37558 2 1 60 LEU C C 8.266 3.882 1.595 1.00 . B B . 60 LEU C 1 1
18 37559 2 1 60 LEU CA C 7.917 2.395 1.603 1.00 . B B . 60 LEU CA 1 1
18 37560 2 1 60 LEU CB C 6.490 2.215 2.130 1.00 . B B . 60 LEU CB 1 1
18 37561 2 1 60 LEU CD1 C 4.588 0.625 2.463 1.00 . B B . 60 LEU CD1 1 1
18 37562 2 1 60 LEU CD2 C 5.891 0.569 0.303 1.00 . B B . 60 LEU CD2 1 1
18 37563 2 1 60 LEU CG C 5.973 0.801 1.826 1.00 . B B . 60 LEU CG 1 1
18 37564 2 1 60 LEU H H 9.163 2.104 3.338 1.00 . B B . 60 LEU H 1 1
18 37565 2 1 60 LEU HA H 7.994 2.011 0.598 1.00 . B B . 60 LEU HA 1 1
18 37566 2 1 60 LEU HB2 H 6.492 2.357 3.198 1.00 . B B . 60 LEU HB2 1 1
18 37567 2 1 60 LEU HB3 H 5.837 2.946 1.674 1.00 . B B . 60 LEU HB3 1 1
18 37568 2 1 60 LEU HD11 H 4.008 1.526 2.326 1.00 . B B . 60 LEU HD11 1 1
18 37569 2 1 60 LEU HD12 H 4.703 0.427 3.518 1.00 . B B . 60 LEU HD12 1 1
18 37570 2 1 60 LEU HD13 H 4.076 -0.203 1.996 1.00 . B B . 60 LEU HD13 1 1
18 37571 2 1 60 LEU HD21 H 5.743 1.510 -0.210 1.00 . B B . 60 LEU HD21 1 1
18 37572 2 1 60 LEU HD22 H 5.073 -0.101 0.074 1.00 . B B . 60 LEU HD22 1 1
18 37573 2 1 60 LEU HD23 H 6.814 0.121 -0.026 1.00 . B B . 60 LEU HD23 1 1
18 37574 2 1 60 LEU HG H 6.651 0.083 2.257 1.00 . B B . 60 LEU HG 1 1
18 37575 2 1 60 LEU N N 8.870 1.678 2.499 1.00 . B B . 60 LEU N 1 1
18 37576 2 1 60 LEU O O 8.576 4.455 2.621 1.00 . B B . 60 LEU O 1 1
18 37577 2 1 61 VAL C C 7.501 6.716 -0.439 1.00 . B B . 61 VAL C 1 1
18 37578 2 1 61 VAL CA C 8.555 5.979 0.387 1.00 . B B . 61 VAL CA 1 1
18 37579 2 1 61 VAL CB C 9.935 6.157 -0.252 1.00 . B B . 61 VAL CB 1 1
18 37580 2 1 61 VAL CG1 C 10.179 7.637 -0.573 1.00 . B B . 61 VAL CG1 1 1
18 37581 2 1 61 VAL CG2 C 11.003 5.669 0.728 1.00 . B B . 61 VAL CG2 1 1
18 37582 2 1 61 VAL H H 7.975 4.034 -0.373 1.00 . B B . 61 VAL H 1 1
18 37583 2 1 61 VAL HA H 8.571 6.399 1.384 1.00 . B B . 61 VAL HA 1 1
18 37584 2 1 61 VAL HB H 9.989 5.580 -1.161 1.00 . B B . 61 VAL HB 1 1
18 37585 2 1 61 VAL HG11 H 11.231 7.800 -0.753 1.00 . B B . 61 VAL HG11 1 1
18 37586 2 1 61 VAL HG12 H 9.857 8.244 0.259 1.00 . B B . 61 VAL HG12 1 1
18 37587 2 1 61 VAL HG13 H 9.617 7.909 -1.455 1.00 . B B . 61 VAL HG13 1 1
18 37588 2 1 61 VAL HG21 H 11.025 6.320 1.590 1.00 . B B . 61 VAL HG21 1 1
18 37589 2 1 61 VAL HG22 H 11.968 5.679 0.245 1.00 . B B . 61 VAL HG22 1 1
18 37590 2 1 61 VAL HG23 H 10.767 4.663 1.042 1.00 . B B . 61 VAL HG23 1 1
18 37591 2 1 61 VAL N N 8.225 4.517 0.448 1.00 . B B . 61 VAL N 1 1
18 37592 2 1 61 VAL O O 7.206 6.353 -1.560 1.00 . B B . 61 VAL O 1 1
18 37593 2 1 62 TYR C C 6.102 10.037 -0.244 1.00 . B B . 62 TYR C 1 1
18 37594 2 1 62 TYR CA C 5.928 8.561 -0.637 1.00 . B B . 62 TYR CA 1 1
18 37595 2 1 62 TYR CB C 4.527 8.086 -0.246 1.00 . B B . 62 TYR CB 1 1
18 37596 2 1 62 TYR CD1 C 3.144 10.178 -0.493 1.00 . B B . 62 TYR CD1 1 1
18 37597 2 1 62 TYR CD2 C 2.851 8.397 -2.107 1.00 . B B . 62 TYR CD2 1 1
18 37598 2 1 62 TYR CE1 C 2.169 10.935 -1.153 1.00 . B B . 62 TYR CE1 1 1
18 37599 2 1 62 TYR CE2 C 1.879 9.153 -2.768 1.00 . B B . 62 TYR CE2 1 1
18 37600 2 1 62 TYR CG C 3.486 8.911 -0.969 1.00 . B B . 62 TYR CG 1 1
18 37601 2 1 62 TYR CZ C 1.536 10.422 -2.291 1.00 . B B . 62 TYR CZ 1 1
18 37602 2 1 62 TYR H H 7.211 8.042 1.008 1.00 . B B . 62 TYR H 1 1
18 37603 2 1 62 TYR HA H 6.072 8.429 -1.698 1.00 . B B . 62 TYR HA 1 1
18 37604 2 1 62 TYR HB2 H 4.412 7.046 -0.513 1.00 . B B . 62 TYR HB2 1 1
18 37605 2 1 62 TYR HB3 H 4.395 8.201 0.820 1.00 . B B . 62 TYR HB3 1 1
18 37606 2 1 62 TYR HD1 H 3.630 10.570 0.389 1.00 . B B . 62 TYR HD1 1 1
18 37607 2 1 62 TYR HD2 H 3.112 7.418 -2.472 1.00 . B B . 62 TYR HD2 1 1
18 37608 2 1 62 TYR HE1 H 1.904 11.914 -0.784 1.00 . B B . 62 TYR HE1 1 1
18 37609 2 1 62 TYR HE2 H 1.392 8.756 -3.647 1.00 . B B . 62 TYR HE2 1 1
18 37610 2 1 62 TYR HH H 0.876 12.074 -2.983 1.00 . B B . 62 TYR HH 1 1
18 37611 2 1 62 TYR N N 6.946 7.766 0.105 1.00 . B B . 62 TYR N 1 1
18 37612 2 1 62 TYR O O 6.300 10.338 0.916 1.00 . B B . 62 TYR O 1 1
18 37613 2 1 62 TYR OH O 0.570 11.166 -2.938 1.00 . B B . 62 TYR OH 1 1
18 37614 2 1 63 PRO C C 4.939 12.971 -0.150 1.00 . B B . 63 PRO C 1 1
18 37615 2 1 63 PRO CA C 6.185 12.408 -0.851 1.00 . B B . 63 PRO CA 1 1
18 37616 2 1 63 PRO CB C 6.391 13.069 -2.221 1.00 . B B . 63 PRO CB 1 1
18 37617 2 1 63 PRO CD C 5.803 10.746 -2.621 1.00 . B B . 63 PRO CD 1 1
18 37618 2 1 63 PRO CG C 5.707 12.163 -3.199 1.00 . B B . 63 PRO CG 1 1
18 37619 2 1 63 PRO HA H 7.059 12.562 -0.235 1.00 . B B . 63 PRO HA 1 1
18 37620 2 1 63 PRO HB2 H 5.946 14.058 -2.240 1.00 . B B . 63 PRO HB2 1 1
18 37621 2 1 63 PRO HB3 H 7.446 13.131 -2.451 1.00 . B B . 63 PRO HB3 1 1
18 37622 2 1 63 PRO HD2 H 4.884 10.201 -2.790 1.00 . B B . 63 PRO HD2 1 1
18 37623 2 1 63 PRO HD3 H 6.641 10.217 -3.052 1.00 . B B . 63 PRO HD3 1 1
18 37624 2 1 63 PRO HG2 H 4.668 12.452 -3.309 1.00 . B B . 63 PRO HG2 1 1
18 37625 2 1 63 PRO HG3 H 6.204 12.201 -4.159 1.00 . B B . 63 PRO HG3 1 1
18 37626 2 1 63 PRO N N 6.029 10.961 -1.177 1.00 . B B . 63 PRO N 1 1
18 37627 2 1 63 PRO O O 3.898 13.139 -0.751 1.00 . B B . 63 PRO O 1 1
18 37628 2 1 64 LEU C C 3.789 15.327 1.595 1.00 . B B . 64 LEU C 1 1
18 37629 2 1 64 LEU CA C 3.885 13.822 1.865 1.00 . B B . 64 LEU CA 1 1
18 37630 2 1 64 LEU CB C 4.037 13.553 3.384 1.00 . B B . 64 LEU CB 1 1
18 37631 2 1 64 LEU CD1 C 6.181 12.152 3.305 1.00 . B B . 64 LEU CD1 1 1
18 37632 2 1 64 LEU CD2 C 6.295 14.701 3.321 1.00 . B B . 64 LEU CD2 1 1
18 37633 2 1 64 LEU CG C 5.520 13.462 3.814 1.00 . B B . 64 LEU CG 1 1
18 37634 2 1 64 LEU H H 5.901 13.131 1.573 1.00 . B B . 64 LEU H 1 1
18 37635 2 1 64 LEU HA H 2.980 13.349 1.509 1.00 . B B . 64 LEU HA 1 1
18 37636 2 1 64 LEU HB2 H 3.559 14.346 3.943 1.00 . B B . 64 LEU HB2 1 1
18 37637 2 1 64 LEU HB3 H 3.549 12.617 3.622 1.00 . B B . 64 LEU HB3 1 1
18 37638 2 1 64 LEU HD11 H 5.467 11.564 2.744 1.00 . B B . 64 LEU HD11 1 1
18 37639 2 1 64 LEU HD12 H 6.518 11.576 4.156 1.00 . B B . 64 LEU HD12 1 1
18 37640 2 1 64 LEU HD13 H 7.034 12.379 2.676 1.00 . B B . 64 LEU HD13 1 1
18 37641 2 1 64 LEU HD21 H 6.625 14.554 2.304 1.00 . B B . 64 LEU HD21 1 1
18 37642 2 1 64 LEU HD22 H 7.158 14.854 3.953 1.00 . B B . 64 LEU HD22 1 1
18 37643 2 1 64 LEU HD23 H 5.661 15.574 3.372 1.00 . B B . 64 LEU HD23 1 1
18 37644 2 1 64 LEU HG H 5.551 13.448 4.893 1.00 . B B . 64 LEU HG 1 1
18 37645 2 1 64 LEU N N 5.051 13.269 1.119 1.00 . B B . 64 LEU N 1 1
18 37646 2 1 64 LEU O O 2.800 15.962 1.906 1.00 . B B . 64 LEU O 1 1
18 37647 2 1 65 GLU C C 4.543 18.192 1.905 1.00 . B B . 65 GLU C 1 1
18 37648 2 1 65 GLU CA C 4.798 17.341 0.660 1.00 . B B . 65 GLU CA 1 1
18 37649 2 1 65 GLU CB C 3.714 17.603 -0.386 1.00 . B B . 65 GLU CB 1 1
18 37650 2 1 65 GLU CD C 2.967 17.027 -2.703 1.00 . B B . 65 GLU CD 1 1
18 37651 2 1 65 GLU CG C 4.093 16.880 -1.679 1.00 . B B . 65 GLU CG 1 1
18 37652 2 1 65 GLU H H 5.580 15.338 0.748 1.00 . B B . 65 GLU H 1 1
18 37653 2 1 65 GLU HA H 5.758 17.609 0.246 1.00 . B B . 65 GLU HA 1 1
18 37654 2 1 65 GLU HB2 H 2.762 17.235 -0.030 1.00 . B B . 65 GLU HB2 1 1
18 37655 2 1 65 GLU HB3 H 3.643 18.663 -0.577 1.00 . B B . 65 GLU HB3 1 1
18 37656 2 1 65 GLU HG2 H 5.000 17.308 -2.076 1.00 . B B . 65 GLU HG2 1 1
18 37657 2 1 65 GLU HG3 H 4.252 15.832 -1.468 1.00 . B B . 65 GLU HG3 1 1
18 37658 2 1 65 GLU N N 4.807 15.887 0.996 1.00 . B B . 65 GLU N 1 1
18 37659 2 1 65 GLU O O 3.674 19.041 1.911 1.00 . B B . 65 GLU O 1 1
18 37660 2 1 65 GLU OE1 O 1.966 17.640 -2.370 1.00 . B B . 65 GLU OE1 1 1
18 37661 2 1 65 GLU OE2 O 3.125 16.523 -3.802 1.00 . B B . 65 GLU OE2 1 1
18 37662 2 1 66 HIS C C 6.469 19.358 4.637 1.00 . B B . 66 HIS C 1 1
18 37663 2 1 66 HIS CA C 5.116 18.789 4.208 1.00 . B B . 66 HIS CA 1 1
18 37664 2 1 66 HIS CB C 4.529 17.903 5.315 1.00 . B B . 66 HIS CB 1 1
18 37665 2 1 66 HIS CD2 C 2.078 18.518 4.482 1.00 . B B . 66 HIS CD2 1 1
18 37666 2 1 66 HIS CE1 C 1.032 16.836 5.365 1.00 . B B . 66 HIS CE1 1 1
18 37667 2 1 66 HIS CG C 3.031 17.754 5.134 1.00 . B B . 66 HIS CG 1 1
18 37668 2 1 66 HIS H H 6.000 17.296 2.921 1.00 . B B . 66 HIS H 1 1
18 37669 2 1 66 HIS HA H 4.455 19.618 4.018 1.00 . B B . 66 HIS HA 1 1
18 37670 2 1 66 HIS HB2 H 4.992 16.929 5.272 1.00 . B B . 66 HIS HB2 1 1
18 37671 2 1 66 HIS HB3 H 4.730 18.349 6.280 1.00 . B B . 66 HIS HB3 1 1
18 37672 2 1 66 HIS HD2 H 2.264 19.433 3.944 1.00 . B B . 66 HIS HD2 1 1
18 37673 2 1 66 HIS HE1 H 0.249 16.153 5.663 1.00 . B B . 66 HIS HE1 1 1
18 37674 2 1 66 HIS HE2 H -0.024 18.258 4.279 1.00 . B B . 66 HIS HE2 1 1
18 37675 2 1 66 HIS N N 5.297 17.981 2.957 1.00 . B B . 66 HIS N 1 1
18 37676 2 1 66 HIS ND1 N 2.332 16.688 5.686 1.00 . B B . 66 HIS ND1 1 1
18 37677 2 1 66 HIS NE2 N 0.829 17.933 4.635 1.00 . B B . 66 HIS NE2 1 1
18 37678 2 1 66 HIS O O 6.597 19.959 5.687 1.00 . B B . 66 HIS O 1 1
18 37679 2 1 67 HIS C C 8.759 21.270 4.002 1.00 . B B . 67 HIS C 1 1
18 37680 2 1 67 HIS CA C 8.806 19.753 4.162 1.00 . B B . 67 HIS CA 1 1
18 37681 2 1 67 HIS CB C 9.858 19.201 3.202 1.00 . B B . 67 HIS CB 1 1
18 37682 2 1 67 HIS CD2 C 9.096 16.758 3.817 1.00 . B B . 67 HIS CD2 1 1
18 37683 2 1 67 HIS CE1 C 10.880 15.708 3.167 1.00 . B B . 67 HIS CE1 1 1
18 37684 2 1 67 HIS CG C 9.968 17.709 3.342 1.00 . B B . 67 HIS CG 1 1
18 37685 2 1 67 HIS H H 7.339 18.731 2.970 1.00 . B B . 67 HIS H 1 1
18 37686 2 1 67 HIS HA H 9.061 19.497 5.179 1.00 . B B . 67 HIS HA 1 1
18 37687 2 1 67 HIS HB2 H 9.578 19.444 2.187 1.00 . B B . 67 HIS HB2 1 1
18 37688 2 1 67 HIS HB3 H 10.814 19.654 3.424 1.00 . B B . 67 HIS HB3 1 1
18 37689 2 1 67 HIS HD2 H 8.116 16.955 4.222 1.00 . B B . 67 HIS HD2 1 1
18 37690 2 1 67 HIS HE1 H 11.590 14.926 2.942 1.00 . B B . 67 HIS HE1 1 1
18 37691 2 1 67 HIS HE2 H 9.281 14.639 3.952 1.00 . B B . 67 HIS HE2 1 1
18 37692 2 1 67 HIS N N 7.470 19.197 3.820 1.00 . B B . 67 HIS N 1 1
18 37693 2 1 67 HIS ND1 N 11.099 17.016 2.935 1.00 . B B . 67 HIS ND1 1 1
18 37694 2 1 67 HIS NE2 N 9.677 15.500 3.702 1.00 . B B . 67 HIS NE2 1 1
18 37695 2 1 67 HIS O O 9.384 22.008 4.738 1.00 . B B . 67 HIS O 1 1
18 37696 2 1 68 HIS C C 7.201 23.893 3.912 1.00 . B B . 68 HIS C 1 1
18 37697 2 1 68 HIS CA C 7.963 23.201 2.771 1.00 . B B . 68 HIS CA 1 1
18 37698 2 1 68 HIS CB C 7.254 23.439 1.409 1.00 . B B . 68 HIS CB 1 1
18 37699 2 1 68 HIS CD2 C 8.995 25.277 0.713 1.00 . B B . 68 HIS CD2 1 1
18 37700 2 1 68 HIS CE1 C 9.183 24.766 -1.387 1.00 . B B . 68 HIS CE1 1 1
18 37701 2 1 68 HIS CG C 8.158 24.214 0.487 1.00 . B B . 68 HIS CG 1 1
18 37702 2 1 68 HIS H H 7.558 21.119 2.430 1.00 . B B . 68 HIS H 1 1
18 37703 2 1 68 HIS HA H 8.967 23.595 2.738 1.00 . B B . 68 HIS HA 1 1
18 37704 2 1 68 HIS HB2 H 7.026 22.484 0.958 1.00 . B B . 68 HIS HB2 1 1
18 37705 2 1 68 HIS HB3 H 6.332 23.990 1.552 1.00 . B B . 68 HIS HB3 1 1
18 37706 2 1 68 HIS HD2 H 9.129 25.771 1.662 1.00 . B B . 68 HIS HD2 1 1
18 37707 2 1 68 HIS HE1 H 9.493 24.762 -2.421 1.00 . B B . 68 HIS HE1 1 1
18 37708 2 1 68 HIS HE2 H 10.296 26.338 -0.600 1.00 . B B . 68 HIS HE2 1 1
18 37709 2 1 68 HIS N N 8.037 21.737 3.019 1.00 . B B . 68 HIS N 1 1
18 37710 2 1 68 HIS ND1 N 8.292 23.904 -0.860 1.00 . B B . 68 HIS ND1 1 1
18 37711 2 1 68 HIS NE2 N 9.639 25.621 -0.470 1.00 . B B . 68 HIS NE2 1 1
18 37712 2 1 68 HIS O O 6.008 24.111 3.837 1.00 . B B . 68 HIS O 1 1
18 37713 2 1 69 HIS C C 8.290 25.366 7.114 1.00 . B B . 69 HIS C 1 1
18 37714 2 1 69 HIS CA C 7.223 24.950 6.094 1.00 . B B . 69 HIS CA 1 1
18 37715 2 1 69 HIS CB C 6.192 24.011 6.754 1.00 . B B . 69 HIS CB 1 1
18 37716 2 1 69 HIS CD2 C 4.667 25.138 8.580 1.00 . B B . 69 HIS CD2 1 1
18 37717 2 1 69 HIS CE1 C 3.248 26.099 7.248 1.00 . B B . 69 HIS CE1 1 1
18 37718 2 1 69 HIS CG C 5.046 24.823 7.298 1.00 . B B . 69 HIS CG 1 1
18 37719 2 1 69 HIS H H 8.858 24.079 4.991 1.00 . B B . 69 HIS H 1 1
18 37720 2 1 69 HIS HA H 6.730 25.835 5.719 1.00 . B B . 69 HIS HA 1 1
18 37721 2 1 69 HIS HB2 H 5.817 23.314 6.021 1.00 . B B . 69 HIS HB2 1 1
18 37722 2 1 69 HIS HB3 H 6.656 23.461 7.562 1.00 . B B . 69 HIS HB3 1 1
18 37723 2 1 69 HIS HD2 H 5.172 24.814 9.477 1.00 . B B . 69 HIS HD2 1 1
18 37724 2 1 69 HIS HE1 H 2.417 26.679 6.875 1.00 . B B . 69 HIS HE1 1 1
18 37725 2 1 69 HIS HE2 H 3.050 26.320 9.306 1.00 . B B . 69 HIS HE2 1 1
18 37726 2 1 69 HIS N N 7.893 24.254 4.959 1.00 . B B . 69 HIS N 1 1
18 37727 2 1 69 HIS ND1 N 4.125 25.444 6.467 1.00 . B B . 69 HIS ND1 1 1
18 37728 2 1 69 HIS NE2 N 3.534 25.944 8.541 1.00 . B B . 69 HIS NE2 1 1
18 37729 2 1 69 HIS O O 8.678 24.593 7.968 1.00 . B B . 69 HIS O 1 1
18 37730 2 1 70 HIS C C 9.181 27.981 9.008 1.00 . B B . 70 HIS C 1 1
18 37731 2 1 70 HIS CA C 9.830 27.048 7.981 1.00 . B B . 70 HIS CA 1 1
18 37732 2 1 70 HIS CB C 10.915 27.810 7.194 1.00 . B B . 70 HIS CB 1 1
18 37733 2 1 70 HIS CD2 C 11.496 26.050 5.321 1.00 . B B . 70 HIS CD2 1 1
18 37734 2 1 70 HIS CE1 C 10.743 27.157 3.613 1.00 . B B . 70 HIS CE1 1 1
18 37735 2 1 70 HIS CG C 11.013 27.245 5.801 1.00 . B B . 70 HIS CG 1 1
18 37736 2 1 70 HIS H H 8.452 27.179 6.326 1.00 . B B . 70 HIS H 1 1
18 37737 2 1 70 HIS HA H 10.278 26.205 8.489 1.00 . B B . 70 HIS HA 1 1
18 37738 2 1 70 HIS HB2 H 10.666 28.859 7.137 1.00 . B B . 70 HIS HB2 1 1
18 37739 2 1 70 HIS HB3 H 11.870 27.698 7.693 1.00 . B B . 70 HIS HB3 1 1
18 37740 2 1 70 HIS HD2 H 11.944 25.272 5.921 1.00 . B B . 70 HIS HD2 1 1
18 37741 2 1 70 HIS HE1 H 10.471 27.436 2.605 1.00 . B B . 70 HIS HE1 1 1
18 37742 2 1 70 HIS HE2 H 11.562 25.267 3.338 1.00 . B B . 70 HIS HE2 1 1
18 37743 2 1 70 HIS N N 8.776 26.577 7.026 1.00 . B B . 70 HIS N 1 1
18 37744 2 1 70 HIS ND1 N 10.539 27.935 4.694 1.00 . B B . 70 HIS ND1 1 1
18 37745 2 1 70 HIS NE2 N 11.320 26.001 3.942 1.00 . B B . 70 HIS NE2 1 1
18 37746 2 1 70 HIS O O 9.776 28.346 10.004 1.00 . B B . 70 HIS O 1 1
18 37747 2 1 71 HIS C C 5.750 29.201 9.441 1.00 . B B . 71 HIS C 1 1
18 37748 2 1 71 HIS CA C 7.258 29.300 9.679 1.00 . B B . 71 HIS CA 1 1
18 37749 2 1 71 HIS CB C 7.724 30.738 9.415 1.00 . B B . 71 HIS CB 1 1
18 37750 2 1 71 HIS CD2 C 8.088 30.317 6.804 1.00 . B B . 71 HIS CD2 1 1
18 37751 2 1 71 HIS CE1 C 7.517 32.289 6.109 1.00 . B B . 71 HIS CE1 1 1
18 37752 2 1 71 HIS CG C 7.740 31.051 7.927 1.00 . B B . 71 HIS CG 1 1
18 37753 2 1 71 HIS H H 7.513 28.073 7.940 1.00 . B B . 71 HIS H 1 1
18 37754 2 1 71 HIS HA H 7.479 29.032 10.703 1.00 . B B . 71 HIS HA 1 1
18 37755 2 1 71 HIS HB2 H 7.048 31.421 9.909 1.00 . B B . 71 HIS HB2 1 1
18 37756 2 1 71 HIS HB3 H 8.717 30.871 9.818 1.00 . B B . 71 HIS HB3 1 1
18 37757 2 1 71 HIS HD2 H 8.425 29.297 6.794 1.00 . B B . 71 HIS HD2 1 1
18 37758 2 1 71 HIS HE1 H 7.314 33.133 5.469 1.00 . B B . 71 HIS HE1 1 1
18 37759 2 1 71 HIS HE2 H 8.116 30.844 4.744 1.00 . B B . 71 HIS HE2 1 1
18 37760 2 1 71 HIS N N 7.962 28.377 8.757 1.00 . B B . 71 HIS N 1 1
18 37761 2 1 71 HIS ND1 N 7.381 32.304 7.447 1.00 . B B . 71 HIS ND1 1 1
18 37762 2 1 71 HIS NE2 N 7.942 31.106 5.673 1.00 . B B . 71 HIS NE2 1 1
18 37763 2 1 71 HIS O O 5.060 28.717 10.323 1.00 . B B . 71 HIS O 1 1
18 37764 2 1 71 HIS OXT O 5.310 29.615 8.382 1.00 . B B . 71 HIS OXT 1 1
19 37765 1 1 1 MET C C -11.905 12.476 -10.651 1.00 . A A . 1 MET C 1 1
19 37766 1 1 1 MET CA C -11.883 13.723 -11.537 1.00 . A A . 1 MET CA 1 1
19 37767 1 1 1 MET CB C -10.914 13.505 -12.703 1.00 . A A . 1 MET CB 1 1
19 37768 1 1 1 MET CE C -9.503 16.773 -14.574 1.00 . A A . 1 MET CE 1 1
19 37769 1 1 1 MET CG C -11.002 14.685 -13.679 1.00 . A A . 1 MET CG 1 1
19 37770 1 1 1 MET H1 H -10.458 14.747 -10.416 1.00 . A A . 1 MET H1 1 1
19 37771 1 1 1 MET H2 H -12.058 15.002 -9.904 1.00 . A A . 1 MET H2 1 1
19 37772 1 1 1 MET H3 H -11.484 15.754 -11.315 1.00 . A A . 1 MET H3 1 1
19 37773 1 1 1 MET HA H -12.876 13.908 -11.922 1.00 . A A . 1 MET HA 1 1
19 37774 1 1 1 MET HB2 H -9.907 13.427 -12.322 1.00 . A A . 1 MET HB2 1 1
19 37775 1 1 1 MET HB3 H -11.175 12.593 -13.220 1.00 . A A . 1 MET HB3 1 1
19 37776 1 1 1 MET HE1 H -8.777 16.098 -15.006 1.00 . A A . 1 MET HE1 1 1
19 37777 1 1 1 MET HE2 H -9.048 17.739 -14.403 1.00 . A A . 1 MET HE2 1 1
19 37778 1 1 1 MET HE3 H -10.334 16.887 -15.252 1.00 . A A . 1 MET HE3 1 1
19 37779 1 1 1 MET HG2 H -10.570 14.399 -14.627 1.00 . A A . 1 MET HG2 1 1
19 37780 1 1 1 MET HG3 H -12.036 14.961 -13.825 1.00 . A A . 1 MET HG3 1 1
19 37781 1 1 1 MET N N -11.437 14.894 -10.732 1.00 . A A . 1 MET N 1 1
19 37782 1 1 1 MET O O -11.735 12.554 -9.451 1.00 . A A . 1 MET O 1 1
19 37783 1 1 1 MET SD S -10.091 16.096 -13.002 1.00 . A A . 1 MET SD 1 1
19 37784 1 1 2 ASP C C -10.758 9.758 -9.893 1.00 . A A . 2 ASP C 1 1
19 37785 1 1 2 ASP CA C -12.161 10.076 -10.419 1.00 . A A . 2 ASP CA 1 1
19 37786 1 1 2 ASP CB C -12.657 8.917 -11.296 1.00 . A A . 2 ASP CB 1 1
19 37787 1 1 2 ASP CG C -14.183 8.973 -11.414 1.00 . A A . 2 ASP CG 1 1
19 37788 1 1 2 ASP H H -12.260 11.286 -12.199 1.00 . A A . 2 ASP H 1 1
19 37789 1 1 2 ASP HA H -12.833 10.210 -9.584 1.00 . A A . 2 ASP HA 1 1
19 37790 1 1 2 ASP HB2 H -12.217 8.997 -12.279 1.00 . A A . 2 ASP HB2 1 1
19 37791 1 1 2 ASP HB3 H -12.369 7.976 -10.850 1.00 . A A . 2 ASP HB3 1 1
19 37792 1 1 2 ASP N N -12.121 11.326 -11.230 1.00 . A A . 2 ASP N 1 1
19 37793 1 1 2 ASP O O -9.772 9.895 -10.590 1.00 . A A . 2 ASP O 1 1
19 37794 1 1 2 ASP OD1 O -14.845 8.633 -10.448 1.00 . A A . 2 ASP OD1 1 1
19 37795 1 1 2 ASP OD2 O -14.663 9.360 -12.467 1.00 . A A . 2 ASP OD2 1 1
19 37796 1 1 3 ASN C C -9.539 7.939 -6.977 1.00 . A A . 3 ASN C 1 1
19 37797 1 1 3 ASN CA C -9.337 8.983 -8.078 1.00 . A A . 3 ASN CA 1 1
19 37798 1 1 3 ASN CB C -8.688 10.240 -7.494 1.00 . A A . 3 ASN CB 1 1
19 37799 1 1 3 ASN CG C -9.737 11.065 -6.750 1.00 . A A . 3 ASN CG 1 1
19 37800 1 1 3 ASN H H -11.477 9.218 -8.126 1.00 . A A . 3 ASN H 1 1
19 37801 1 1 3 ASN HA H -8.695 8.570 -8.845 1.00 . A A . 3 ASN HA 1 1
19 37802 1 1 3 ASN HB2 H -7.901 9.957 -6.810 1.00 . A A . 3 ASN HB2 1 1
19 37803 1 1 3 ASN HB3 H -8.270 10.834 -8.294 1.00 . A A . 3 ASN HB3 1 1
19 37804 1 1 3 ASN HD21 H -10.302 9.558 -5.588 1.00 . A A . 3 ASN HD21 1 1
19 37805 1 1 3 ASN HD22 H -11.113 11.024 -5.325 1.00 . A A . 3 ASN HD22 1 1
19 37806 1 1 3 ASN N N -10.666 9.325 -8.665 1.00 . A A . 3 ASN N 1 1
19 37807 1 1 3 ASN ND2 N -10.444 10.502 -5.811 1.00 . A A . 3 ASN ND2 1 1
19 37808 1 1 3 ASN O O -8.866 7.948 -5.967 1.00 . A A . 3 ASN O 1 1
19 37809 1 1 3 ASN OD1 O -9.919 12.234 -7.027 1.00 . A A . 3 ASN OD1 1 1
19 37810 1 1 4 ARG C C -9.821 4.790 -6.404 1.00 . A A . 4 ARG C 1 1
19 37811 1 1 4 ARG CA C -10.729 5.993 -6.136 1.00 . A A . 4 ARG CA 1 1
19 37812 1 1 4 ARG CB C -12.194 5.547 -6.222 1.00 . A A . 4 ARG CB 1 1
19 37813 1 1 4 ARG CD C -13.302 7.129 -4.596 1.00 . A A . 4 ARG CD 1 1
19 37814 1 1 4 ARG CG C -13.135 6.753 -6.073 1.00 . A A . 4 ARG CG 1 1
19 37815 1 1 4 ARG CZ C -15.274 5.874 -3.965 1.00 . A A . 4 ARG CZ 1 1
19 37816 1 1 4 ARG H H -11.002 7.059 -7.988 1.00 . A A . 4 ARG H 1 1
19 37817 1 1 4 ARG HA H -10.520 6.384 -5.154 1.00 . A A . 4 ARG HA 1 1
19 37818 1 1 4 ARG HB2 H -12.367 5.077 -7.179 1.00 . A A . 4 ARG HB2 1 1
19 37819 1 1 4 ARG HB3 H -12.397 4.836 -5.434 1.00 . A A . 4 ARG HB3 1 1
19 37820 1 1 4 ARG HD2 H -12.339 7.310 -4.152 1.00 . A A . 4 ARG HD2 1 1
19 37821 1 1 4 ARG HD3 H -13.905 8.022 -4.519 1.00 . A A . 4 ARG HD3 1 1
19 37822 1 1 4 ARG HE H -13.454 5.395 -3.330 1.00 . A A . 4 ARG HE 1 1
19 37823 1 1 4 ARG HG2 H -12.729 7.596 -6.611 1.00 . A A . 4 ARG HG2 1 1
19 37824 1 1 4 ARG HG3 H -14.100 6.502 -6.485 1.00 . A A . 4 ARG HG3 1 1
19 37825 1 1 4 ARG HH11 H -15.504 7.419 -5.217 1.00 . A A . 4 ARG HH11 1 1
19 37826 1 1 4 ARG HH12 H -16.957 6.583 -4.781 1.00 . A A . 4 ARG HH12 1 1
19 37827 1 1 4 ARG HH21 H -15.340 4.286 -2.747 1.00 . A A . 4 ARG HH21 1 1
19 37828 1 1 4 ARG HH22 H -16.864 4.809 -3.383 1.00 . A A . 4 ARG HH22 1 1
19 37829 1 1 4 ARG N N -10.469 7.041 -7.166 1.00 . A A . 4 ARG N 1 1
19 37830 1 1 4 ARG NE N -13.980 6.014 -3.877 1.00 . A A . 4 ARG NE 1 1
19 37831 1 1 4 ARG NH1 N -15.966 6.689 -4.712 1.00 . A A . 4 ARG NH1 1 1
19 37832 1 1 4 ARG NH2 N -15.872 4.915 -3.315 1.00 . A A . 4 ARG NH2 1 1
19 37833 1 1 4 ARG O O -9.636 4.379 -7.531 1.00 . A A . 4 ARG O 1 1
19 37834 1 1 5 GLN C C -8.539 2.072 -4.386 1.00 . A A . 5 GLN C 1 1
19 37835 1 1 5 GLN CA C -8.367 3.029 -5.567 1.00 . A A . 5 GLN CA 1 1
19 37836 1 1 5 GLN CB C -6.909 3.488 -5.667 1.00 . A A . 5 GLN CB 1 1
19 37837 1 1 5 GLN CD C -5.205 5.021 -4.677 1.00 . A A . 5 GLN CD 1 1
19 37838 1 1 5 GLN CG C -6.533 4.303 -4.428 1.00 . A A . 5 GLN CG 1 1
19 37839 1 1 5 GLN H H -9.423 4.558 -4.469 1.00 . A A . 5 GLN H 1 1
19 37840 1 1 5 GLN HA H -8.642 2.513 -6.479 1.00 . A A . 5 GLN HA 1 1
19 37841 1 1 5 GLN HB2 H -6.264 2.622 -5.735 1.00 . A A . 5 GLN HB2 1 1
19 37842 1 1 5 GLN HB3 H -6.783 4.099 -6.548 1.00 . A A . 5 GLN HB3 1 1
19 37843 1 1 5 GLN HE21 H -4.516 3.626 -5.909 1.00 . A A . 5 GLN HE21 1 1
19 37844 1 1 5 GLN HE22 H -3.475 4.940 -5.645 1.00 . A A . 5 GLN HE22 1 1
19 37845 1 1 5 GLN HG2 H -7.305 5.031 -4.226 1.00 . A A . 5 GLN HG2 1 1
19 37846 1 1 5 GLN HG3 H -6.428 3.643 -3.580 1.00 . A A . 5 GLN HG3 1 1
19 37847 1 1 5 GLN N N -9.259 4.215 -5.373 1.00 . A A . 5 GLN N 1 1
19 37848 1 1 5 GLN NE2 N -4.325 4.484 -5.477 1.00 . A A . 5 GLN NE2 1 1
19 37849 1 1 5 GLN O O -9.051 2.444 -3.346 1.00 . A A . 5 GLN O 1 1
19 37850 1 1 5 GLN OE1 O -4.969 6.085 -4.144 1.00 . A A . 5 GLN OE1 1 1
19 37851 1 1 6 PHE C C -6.903 -0.711 -3.047 1.00 . A A . 6 PHE C 1 1
19 37852 1 1 6 PHE CA C -8.278 -0.177 -3.454 1.00 . A A . 6 PHE CA 1 1
19 37853 1 1 6 PHE CB C -9.145 -1.343 -3.956 1.00 . A A . 6 PHE CB 1 1
19 37854 1 1 6 PHE CD1 C -10.971 0.315 -4.493 1.00 . A A . 6 PHE CD1 1 1
19 37855 1 1 6 PHE CD2 C -10.530 -1.479 -6.063 1.00 . A A . 6 PHE CD2 1 1
19 37856 1 1 6 PHE CE1 C -11.991 0.790 -5.324 1.00 . A A . 6 PHE CE1 1 1
19 37857 1 1 6 PHE CE2 C -11.549 -1.001 -6.896 1.00 . A A . 6 PHE CE2 1 1
19 37858 1 1 6 PHE CG C -10.241 -0.820 -4.860 1.00 . A A . 6 PHE CG 1 1
19 37859 1 1 6 PHE CZ C -12.279 0.134 -6.526 1.00 . A A . 6 PHE CZ 1 1
19 37860 1 1 6 PHE H H -7.733 0.565 -5.404 1.00 . A A . 6 PHE H 1 1
19 37861 1 1 6 PHE HA H -8.747 0.271 -2.588 1.00 . A A . 6 PHE HA 1 1
19 37862 1 1 6 PHE HB2 H -8.532 -2.045 -4.507 1.00 . A A . 6 PHE HB2 1 1
19 37863 1 1 6 PHE HB3 H -9.592 -1.847 -3.111 1.00 . A A . 6 PHE HB3 1 1
19 37864 1 1 6 PHE HD1 H -10.751 0.826 -3.572 1.00 . A A . 6 PHE HD1 1 1
19 37865 1 1 6 PHE HD2 H -9.965 -2.354 -6.347 1.00 . A A . 6 PHE HD2 1 1
19 37866 1 1 6 PHE HE1 H -12.556 1.664 -5.034 1.00 . A A . 6 PHE HE1 1 1
19 37867 1 1 6 PHE HE2 H -11.770 -1.508 -7.823 1.00 . A A . 6 PHE HE2 1 1
19 37868 1 1 6 PHE HZ H -13.066 0.502 -7.168 1.00 . A A . 6 PHE HZ 1 1
19 37869 1 1 6 PHE N N -8.129 0.834 -4.550 1.00 . A A . 6 PHE N 1 1
19 37870 1 1 6 PHE O O -6.009 -0.848 -3.859 1.00 . A A . 6 PHE O 1 1
19 37871 1 1 7 LEU C C -5.732 -2.793 -0.426 1.00 . A A . 7 LEU C 1 1
19 37872 1 1 7 LEU CA C -5.438 -1.565 -1.290 1.00 . A A . 7 LEU CA 1 1
19 37873 1 1 7 LEU CB C -4.742 -0.487 -0.449 1.00 . A A . 7 LEU CB 1 1
19 37874 1 1 7 LEU CD1 C -2.538 0.349 0.374 1.00 . A A . 7 LEU CD1 1 1
19 37875 1 1 7 LEU CD2 C -3.199 -2.034 0.840 1.00 . A A . 7 LEU CD2 1 1
19 37876 1 1 7 LEU CG C -3.279 -0.874 -0.177 1.00 . A A . 7 LEU CG 1 1
19 37877 1 1 7 LEU H H -7.486 -0.907 -1.161 1.00 . A A . 7 LEU H 1 1
19 37878 1 1 7 LEU HA H -4.807 -1.848 -2.121 1.00 . A A . 7 LEU HA 1 1
19 37879 1 1 7 LEU HB2 H -4.767 0.450 -0.988 1.00 . A A . 7 LEU HB2 1 1
19 37880 1 1 7 LEU HB3 H -5.266 -0.368 0.488 1.00 . A A . 7 LEU HB3 1 1
19 37881 1 1 7 LEU HD11 H -2.496 1.117 -0.385 1.00 . A A . 7 LEU HD11 1 1
19 37882 1 1 7 LEU HD12 H -1.534 0.066 0.654 1.00 . A A . 7 LEU HD12 1 1
19 37883 1 1 7 LEU HD13 H -3.061 0.725 1.240 1.00 . A A . 7 LEU HD13 1 1
19 37884 1 1 7 LEU HD21 H -4.013 -1.965 1.547 1.00 . A A . 7 LEU HD21 1 1
19 37885 1 1 7 LEU HD22 H -2.259 -1.988 1.372 1.00 . A A . 7 LEU HD22 1 1
19 37886 1 1 7 LEU HD23 H -3.259 -2.973 0.314 1.00 . A A . 7 LEU HD23 1 1
19 37887 1 1 7 LEU HG H -2.814 -1.178 -1.105 1.00 . A A . 7 LEU HG 1 1
19 37888 1 1 7 LEU N N -6.740 -1.022 -1.787 1.00 . A A . 7 LEU N 1 1
19 37889 1 1 7 LEU O O -6.461 -2.717 0.544 1.00 . A A . 7 LEU O 1 1
19 37890 1 1 8 SER C C -4.103 -5.610 0.684 1.00 . A A . 8 SER C 1 1
19 37891 1 1 8 SER CA C -5.408 -5.177 0.019 1.00 . A A . 8 SER CA 1 1
19 37892 1 1 8 SER CB C -5.891 -6.281 -0.921 1.00 . A A . 8 SER CB 1 1
19 37893 1 1 8 SER H H -4.588 -3.956 -1.560 1.00 . A A . 8 SER H 1 1
19 37894 1 1 8 SER HA H -6.154 -5.005 0.780 1.00 . A A . 8 SER HA 1 1
19 37895 1 1 8 SER HB2 H -6.850 -6.014 -1.329 1.00 . A A . 8 SER HB2 1 1
19 37896 1 1 8 SER HB3 H -5.180 -6.403 -1.727 1.00 . A A . 8 SER HB3 1 1
19 37897 1 1 8 SER HG H -5.372 -8.118 -0.543 1.00 . A A . 8 SER HG 1 1
19 37898 1 1 8 SER N N -5.169 -3.926 -0.773 1.00 . A A . 8 SER N 1 1
19 37899 1 1 8 SER O O -3.059 -5.643 0.064 1.00 . A A . 8 SER O 1 1
19 37900 1 1 8 SER OG O -6.014 -7.496 -0.192 1.00 . A A . 8 SER OG 1 1
19 37901 1 1 9 LEU C C -3.261 -7.437 3.693 1.00 . A A . 9 LEU C 1 1
19 37902 1 1 9 LEU CA C -2.913 -6.357 2.666 1.00 . A A . 9 LEU CA 1 1
19 37903 1 1 9 LEU CB C -2.303 -5.144 3.380 1.00 . A A . 9 LEU CB 1 1
19 37904 1 1 9 LEU CD1 C 0.095 -5.189 2.579 1.00 . A A . 9 LEU CD1 1 1
19 37905 1 1 9 LEU CD2 C -0.421 -4.515 4.922 1.00 . A A . 9 LEU CD2 1 1
19 37906 1 1 9 LEU CG C -0.840 -5.434 3.772 1.00 . A A . 9 LEU CG 1 1
19 37907 1 1 9 LEU H H -5.005 -5.894 2.431 1.00 . A A . 9 LEU H 1 1
19 37908 1 1 9 LEU HA H -2.202 -6.758 1.960 1.00 . A A . 9 LEU HA 1 1
19 37909 1 1 9 LEU HB2 H -2.341 -4.288 2.720 1.00 . A A . 9 LEU HB2 1 1
19 37910 1 1 9 LEU HB3 H -2.877 -4.930 4.270 1.00 . A A . 9 LEU HB3 1 1
19 37911 1 1 9 LEU HD11 H 1.121 -5.234 2.914 1.00 . A A . 9 LEU HD11 1 1
19 37912 1 1 9 LEU HD12 H -0.099 -4.213 2.159 1.00 . A A . 9 LEU HD12 1 1
19 37913 1 1 9 LEU HD13 H -0.067 -5.943 1.825 1.00 . A A . 9 LEU HD13 1 1
19 37914 1 1 9 LEU HD21 H 0.648 -4.579 5.064 1.00 . A A . 9 LEU HD21 1 1
19 37915 1 1 9 LEU HD22 H -0.925 -4.818 5.826 1.00 . A A . 9 LEU HD22 1 1
19 37916 1 1 9 LEU HD23 H -0.693 -3.495 4.684 1.00 . A A . 9 LEU HD23 1 1
19 37917 1 1 9 LEU HG H -0.749 -6.464 4.089 1.00 . A A . 9 LEU HG 1 1
19 37918 1 1 9 LEU N N -4.153 -5.934 1.950 1.00 . A A . 9 LEU N 1 1
19 37919 1 1 9 LEU O O -4.364 -7.495 4.212 1.00 . A A . 9 LEU O 1 1
19 37920 1 1 10 THR C C -1.274 -9.684 5.734 1.00 . A A . 10 THR C 1 1
19 37921 1 1 10 THR CA C -2.574 -9.392 4.973 1.00 . A A . 10 THR CA 1 1
19 37922 1 1 10 THR CB C -3.048 -10.642 4.226 1.00 . A A . 10 THR CB 1 1
19 37923 1 1 10 THR CG2 C -1.896 -11.241 3.416 1.00 . A A . 10 THR CG2 1 1
19 37924 1 1 10 THR H H -1.448 -8.234 3.550 1.00 . A A . 10 THR H 1 1
19 37925 1 1 10 THR HA H -3.334 -9.082 5.676 1.00 . A A . 10 THR HA 1 1
19 37926 1 1 10 THR HB H -3.843 -10.370 3.552 1.00 . A A . 10 THR HB 1 1
19 37927 1 1 10 THR HG1 H -2.768 -11.932 5.654 1.00 . A A . 10 THR HG1 1 1
19 37928 1 1 10 THR HG21 H -1.189 -11.708 4.085 1.00 . A A . 10 THR HG21 1 1
19 37929 1 1 10 THR HG22 H -1.402 -10.459 2.859 1.00 . A A . 10 THR HG22 1 1
19 37930 1 1 10 THR HG23 H -2.287 -11.979 2.732 1.00 . A A . 10 THR HG23 1 1
19 37931 1 1 10 THR N N -2.323 -8.302 3.986 1.00 . A A . 10 THR N 1 1
19 37932 1 1 10 THR O O -0.201 -9.302 5.310 1.00 . A A . 10 THR O 1 1
19 37933 1 1 10 THR OG1 O -3.521 -11.603 5.159 1.00 . A A . 10 THR OG1 1 1
19 37934 1 1 11 GLY C C 0.213 -9.459 8.545 1.00 . A A . 11 GLY C 1 1
19 37935 1 1 11 GLY CA C -0.118 -10.649 7.638 1.00 . A A . 11 GLY CA 1 1
19 37936 1 1 11 GLY H H -2.230 -10.645 7.188 1.00 . A A . 11 GLY H 1 1
19 37937 1 1 11 GLY HA2 H -0.282 -11.529 8.243 1.00 . A A . 11 GLY HA2 1 1
19 37938 1 1 11 GLY HA3 H 0.708 -10.823 6.962 1.00 . A A . 11 GLY HA3 1 1
19 37939 1 1 11 GLY N N -1.356 -10.349 6.855 1.00 . A A . 11 GLY N 1 1
19 37940 1 1 11 GLY O O 1.348 -9.251 8.926 1.00 . A A . 11 GLY O 1 1
19 37941 1 1 12 VAL C C -0.128 -7.978 11.172 1.00 . A A . 12 VAL C 1 1
19 37942 1 1 12 VAL CA C -0.528 -7.500 9.774 1.00 . A A . 12 VAL CA 1 1
19 37943 1 1 12 VAL CB C -1.808 -6.669 9.874 1.00 . A A . 12 VAL CB 1 1
19 37944 1 1 12 VAL CG1 C -2.895 -7.488 10.570 1.00 . A A . 12 VAL CG1 1 1
19 37945 1 1 12 VAL CG2 C -1.535 -5.401 10.685 1.00 . A A . 12 VAL CG2 1 1
19 37946 1 1 12 VAL H H -1.679 -8.866 8.571 1.00 . A A . 12 VAL H 1 1
19 37947 1 1 12 VAL HA H 0.265 -6.896 9.358 1.00 . A A . 12 VAL HA 1 1
19 37948 1 1 12 VAL HB H -2.142 -6.400 8.881 1.00 . A A . 12 VAL HB 1 1
19 37949 1 1 12 VAL HG11 H -3.853 -7.015 10.419 1.00 . A A . 12 VAL HG11 1 1
19 37950 1 1 12 VAL HG12 H -2.682 -7.541 11.628 1.00 . A A . 12 VAL HG12 1 1
19 37951 1 1 12 VAL HG13 H -2.917 -8.485 10.158 1.00 . A A . 12 VAL HG13 1 1
19 37952 1 1 12 VAL HG21 H -1.207 -5.672 11.678 1.00 . A A . 12 VAL HG21 1 1
19 37953 1 1 12 VAL HG22 H -2.442 -4.819 10.754 1.00 . A A . 12 VAL HG22 1 1
19 37954 1 1 12 VAL HG23 H -0.768 -4.819 10.199 1.00 . A A . 12 VAL HG23 1 1
19 37955 1 1 12 VAL N N -0.773 -8.678 8.892 1.00 . A A . 12 VAL N 1 1
19 37956 1 1 12 VAL O O -0.699 -8.910 11.705 1.00 . A A . 12 VAL O 1 1
19 37957 1 1 13 SER C C 0.206 -7.320 14.151 1.00 . A A . 13 SER C 1 1
19 37958 1 1 13 SER CA C 1.263 -7.764 13.138 1.00 . A A . 13 SER CA 1 1
19 37959 1 1 13 SER CB C 2.602 -7.109 13.485 1.00 . A A . 13 SER CB 1 1
19 37960 1 1 13 SER H H 1.286 -6.593 11.330 1.00 . A A . 13 SER H 1 1
19 37961 1 1 13 SER HA H 1.366 -8.840 13.170 1.00 . A A . 13 SER HA 1 1
19 37962 1 1 13 SER HB2 H 2.469 -6.046 13.597 1.00 . A A . 13 SER HB2 1 1
19 37963 1 1 13 SER HB3 H 2.972 -7.524 14.413 1.00 . A A . 13 SER HB3 1 1
19 37964 1 1 13 SER HG H 3.604 -6.557 11.911 1.00 . A A . 13 SER HG 1 1
19 37965 1 1 13 SER N N 0.841 -7.346 11.773 1.00 . A A . 13 SER N 1 1
19 37966 1 1 13 SER O O -0.101 -8.023 15.095 1.00 . A A . 13 SER O 1 1
19 37967 1 1 13 SER OG O 3.532 -7.358 12.438 1.00 . A A . 13 SER OG 1 1
19 37968 1 1 14 LYS C C -2.073 -4.412 14.340 1.00 . A A . 14 LYS C 1 1
19 37969 1 1 14 LYS CA C -1.395 -5.667 14.916 1.00 . A A . 14 LYS CA 1 1
19 37970 1 1 14 LYS CB C -0.725 -5.345 16.269 1.00 . A A . 14 LYS CB 1 1
19 37971 1 1 14 LYS CD C 0.792 -3.699 17.412 1.00 . A A . 14 LYS CD 1 1
19 37972 1 1 14 LYS CE C 0.074 -3.728 18.765 1.00 . A A . 14 LYS CE 1 1
19 37973 1 1 14 LYS CG C -0.216 -3.896 16.283 1.00 . A A . 14 LYS CG 1 1
19 37974 1 1 14 LYS H H -0.097 -5.603 13.194 1.00 . A A . 14 LYS H 1 1
19 37975 1 1 14 LYS HA H -2.135 -6.436 15.060 1.00 . A A . 14 LYS HA 1 1
19 37976 1 1 14 LYS HB2 H -1.442 -5.478 17.065 1.00 . A A . 14 LYS HB2 1 1
19 37977 1 1 14 LYS HB3 H 0.104 -6.020 16.419 1.00 . A A . 14 LYS HB3 1 1
19 37978 1 1 14 LYS HD2 H 1.528 -4.488 17.375 1.00 . A A . 14 LYS HD2 1 1
19 37979 1 1 14 LYS HD3 H 1.280 -2.747 17.283 1.00 . A A . 14 LYS HD3 1 1
19 37980 1 1 14 LYS HE2 H -0.763 -3.046 18.744 1.00 . A A . 14 LYS HE2 1 1
19 37981 1 1 14 LYS HE3 H -0.282 -4.728 18.963 1.00 . A A . 14 LYS HE3 1 1
19 37982 1 1 14 LYS HG2 H 0.254 -3.675 15.339 1.00 . A A . 14 LYS HG2 1 1
19 37983 1 1 14 LYS HG3 H -1.051 -3.226 16.429 1.00 . A A . 14 LYS HG3 1 1
19 37984 1 1 14 LYS HZ1 H 1.987 -3.281 19.457 1.00 . A A . 14 LYS HZ1 1 1
19 37985 1 1 14 LYS HZ2 H 0.985 -4.008 20.617 1.00 . A A . 14 LYS HZ2 1 1
19 37986 1 1 14 LYS HZ3 H 0.752 -2.378 20.198 1.00 . A A . 14 LYS HZ3 1 1
19 37987 1 1 14 LYS N N -0.359 -6.155 13.962 1.00 . A A . 14 LYS N 1 1
19 37988 1 1 14 LYS NZ N 1.021 -3.317 19.840 1.00 . A A . 14 LYS NZ 1 1
19 37989 1 1 14 LYS O O -1.592 -3.810 13.401 1.00 . A A . 14 LYS O 1 1
19 37990 1 1 15 VAL C C -3.500 -1.599 15.319 1.00 . A A . 15 VAL C 1 1
19 37991 1 1 15 VAL CA C -3.881 -2.784 14.425 1.00 . A A . 15 VAL CA 1 1
19 37992 1 1 15 VAL CB C -5.394 -3.014 14.491 1.00 . A A . 15 VAL CB 1 1
19 37993 1 1 15 VAL CG1 C -6.124 -1.869 13.786 1.00 . A A . 15 VAL CG1 1 1
19 37994 1 1 15 VAL CG2 C -5.731 -4.335 13.795 1.00 . A A . 15 VAL CG2 1 1
19 37995 1 1 15 VAL H H -3.536 -4.504 15.678 1.00 . A A . 15 VAL H 1 1
19 37996 1 1 15 VAL HA H -3.594 -2.573 13.403 1.00 . A A . 15 VAL HA 1 1
19 37997 1 1 15 VAL HB H -5.706 -3.060 15.524 1.00 . A A . 15 VAL HB 1 1
19 37998 1 1 15 VAL HG11 H -7.174 -1.909 14.032 1.00 . A A . 15 VAL HG11 1 1
19 37999 1 1 15 VAL HG12 H -6.001 -1.968 12.717 1.00 . A A . 15 VAL HG12 1 1
19 38000 1 1 15 VAL HG13 H -5.714 -0.925 14.111 1.00 . A A . 15 VAL HG13 1 1
19 38001 1 1 15 VAL HG21 H -6.801 -4.418 13.682 1.00 . A A . 15 VAL HG21 1 1
19 38002 1 1 15 VAL HG22 H -5.366 -5.159 14.389 1.00 . A A . 15 VAL HG22 1 1
19 38003 1 1 15 VAL HG23 H -5.263 -4.359 12.822 1.00 . A A . 15 VAL HG23 1 1
19 38004 1 1 15 VAL N N -3.177 -4.009 14.912 1.00 . A A . 15 VAL N 1 1
19 38005 1 1 15 VAL O O -4.074 -1.392 16.371 1.00 . A A . 15 VAL O 1 1
19 38006 1 1 16 GLN C C -3.259 1.361 15.814 1.00 . A A . 16 GLN C 1 1
19 38007 1 1 16 GLN CA C -2.112 0.347 15.740 1.00 . A A . 16 GLN CA 1 1
19 38008 1 1 16 GLN CB C -0.877 0.999 15.109 1.00 . A A . 16 GLN CB 1 1
19 38009 1 1 16 GLN CD C 0.848 2.790 15.353 1.00 . A A . 16 GLN CD 1 1
19 38010 1 1 16 GLN CG C -0.390 2.154 15.987 1.00 . A A . 16 GLN CG 1 1
19 38011 1 1 16 GLN H H -2.082 -1.005 14.061 1.00 . A A . 16 GLN H 1 1
19 38012 1 1 16 GLN HA H -1.868 0.010 16.737 1.00 . A A . 16 GLN HA 1 1
19 38013 1 1 16 GLN HB2 H -0.090 0.263 15.017 1.00 . A A . 16 GLN HB2 1 1
19 38014 1 1 16 GLN HB3 H -1.130 1.375 14.130 1.00 . A A . 16 GLN HB3 1 1
19 38015 1 1 16 GLN HE21 H 2.039 2.328 16.873 1.00 . A A . 16 GLN HE21 1 1
19 38016 1 1 16 GLN HE22 H 2.784 3.163 15.596 1.00 . A A . 16 GLN HE22 1 1
19 38017 1 1 16 GLN HG2 H -1.172 2.896 16.073 1.00 . A A . 16 GLN HG2 1 1
19 38018 1 1 16 GLN HG3 H -0.138 1.781 16.967 1.00 . A A . 16 GLN HG3 1 1
19 38019 1 1 16 GLN N N -2.533 -0.820 14.912 1.00 . A A . 16 GLN N 1 1
19 38020 1 1 16 GLN NE2 N 1.985 2.757 15.994 1.00 . A A . 16 GLN NE2 1 1
19 38021 1 1 16 GLN O O -3.511 1.956 16.845 1.00 . A A . 16 GLN O 1 1
19 38022 1 1 16 GLN OE1 O 0.783 3.317 14.260 1.00 . A A . 16 GLN OE1 1 1
19 38023 1 1 17 SER C C -5.902 2.369 13.450 1.00 . A A . 17 SER C 1 1
19 38024 1 1 17 SER CA C -5.091 2.530 14.738 1.00 . A A . 17 SER CA 1 1
19 38025 1 1 17 SER CB C -4.550 3.959 14.834 1.00 . A A . 17 SER CB 1 1
19 38026 1 1 17 SER H H -3.741 1.068 13.911 1.00 . A A . 17 SER H 1 1
19 38027 1 1 17 SER HA H -5.728 2.329 15.588 1.00 . A A . 17 SER HA 1 1
19 38028 1 1 17 SER HB2 H -3.742 3.993 15.544 1.00 . A A . 17 SER HB2 1 1
19 38029 1 1 17 SER HB3 H -4.189 4.276 13.865 1.00 . A A . 17 SER HB3 1 1
19 38030 1 1 17 SER HG H -6.419 4.497 14.909 1.00 . A A . 17 SER HG 1 1
19 38031 1 1 17 SER N N -3.958 1.561 14.730 1.00 . A A . 17 SER N 1 1
19 38032 1 1 17 SER O O -5.389 1.954 12.430 1.00 . A A . 17 SER O 1 1
19 38033 1 1 17 SER OG O -5.592 4.824 15.270 1.00 . A A . 17 SER OG 1 1
19 38034 1 1 18 PHE C C -9.086 3.666 12.268 1.00 . A A . 18 PHE C 1 1
19 38035 1 1 18 PHE CA C -8.024 2.559 12.271 1.00 . A A . 18 PHE CA 1 1
19 38036 1 1 18 PHE CB C -8.703 1.182 12.287 1.00 . A A . 18 PHE CB 1 1
19 38037 1 1 18 PHE CD1 C -9.440 0.977 9.879 1.00 . A A . 18 PHE CD1 1 1
19 38038 1 1 18 PHE CD2 C -11.129 1.241 11.599 1.00 . A A . 18 PHE CD2 1 1
19 38039 1 1 18 PHE CE1 C -10.444 0.937 8.903 1.00 . A A . 18 PHE CE1 1 1
19 38040 1 1 18 PHE CE2 C -12.131 1.200 10.625 1.00 . A A . 18 PHE CE2 1 1
19 38041 1 1 18 PHE CG C -9.784 1.128 11.227 1.00 . A A . 18 PHE CG 1 1
19 38042 1 1 18 PHE CZ C -11.789 1.048 9.276 1.00 . A A . 18 PHE CZ 1 1
19 38043 1 1 18 PHE H H -7.561 3.023 14.325 1.00 . A A . 18 PHE H 1 1
19 38044 1 1 18 PHE HA H -7.416 2.646 11.383 1.00 . A A . 18 PHE HA 1 1
19 38045 1 1 18 PHE HB2 H -7.967 0.418 12.084 1.00 . A A . 18 PHE HB2 1 1
19 38046 1 1 18 PHE HB3 H -9.142 1.009 13.258 1.00 . A A . 18 PHE HB3 1 1
19 38047 1 1 18 PHE HD1 H -8.403 0.888 9.593 1.00 . A A . 18 PHE HD1 1 1
19 38048 1 1 18 PHE HD2 H -11.394 1.358 12.640 1.00 . A A . 18 PHE HD2 1 1
19 38049 1 1 18 PHE HE1 H -10.180 0.820 7.862 1.00 . A A . 18 PHE HE1 1 1
19 38050 1 1 18 PHE HE2 H -13.168 1.286 10.912 1.00 . A A . 18 PHE HE2 1 1
19 38051 1 1 18 PHE HZ H -12.563 1.019 8.525 1.00 . A A . 18 PHE HZ 1 1
19 38052 1 1 18 PHE N N -7.169 2.694 13.489 1.00 . A A . 18 PHE N 1 1
19 38053 1 1 18 PHE O O -10.028 3.631 13.035 1.00 . A A . 18 PHE O 1 1
19 38054 1 1 19 ASP C C -10.316 6.002 9.849 1.00 . A A . 19 ASP C 1 1
19 38055 1 1 19 ASP CA C -9.946 5.760 11.328 1.00 . A A . 19 ASP CA 1 1
19 38056 1 1 19 ASP CB C -9.328 7.037 11.924 1.00 . A A . 19 ASP CB 1 1
19 38057 1 1 19 ASP CG C -9.472 7.026 13.449 1.00 . A A . 19 ASP CG 1 1
19 38058 1 1 19 ASP H H -8.176 4.641 10.789 1.00 . A A . 19 ASP H 1 1
19 38059 1 1 19 ASP HA H -10.823 5.485 11.885 1.00 . A A . 19 ASP HA 1 1
19 38060 1 1 19 ASP HB2 H -8.281 7.081 11.665 1.00 . A A . 19 ASP HB2 1 1
19 38061 1 1 19 ASP HB3 H -9.831 7.906 11.525 1.00 . A A . 19 ASP HB3 1 1
19 38062 1 1 19 ASP N N -8.943 4.644 11.400 1.00 . A A . 19 ASP N 1 1
19 38063 1 1 19 ASP O O -9.564 5.642 8.966 1.00 . A A . 19 ASP O 1 1
19 38064 1 1 19 ASP OD1 O -9.280 5.974 14.036 1.00 . A A . 19 ASP OD1 1 1
19 38065 1 1 19 ASP OD2 O -9.770 8.073 14.002 1.00 . A A . 19 ASP OD2 1 1
19 38066 1 1 20 PRO C C -10.896 7.845 7.431 1.00 . A A . 20 PRO C 1 1
19 38067 1 1 20 PRO CA C -11.862 6.881 8.138 1.00 . A A . 20 PRO CA 1 1
19 38068 1 1 20 PRO CB C -13.264 7.516 8.255 1.00 . A A . 20 PRO CB 1 1
19 38069 1 1 20 PRO CD C -12.480 7.112 10.498 1.00 . A A . 20 PRO CD 1 1
19 38070 1 1 20 PRO CG C -13.737 7.175 9.631 1.00 . A A . 20 PRO CG 1 1
19 38071 1 1 20 PRO HA H -11.928 5.955 7.589 1.00 . A A . 20 PRO HA 1 1
19 38072 1 1 20 PRO HB2 H -13.209 8.592 8.132 1.00 . A A . 20 PRO HB2 1 1
19 38073 1 1 20 PRO HB3 H -13.934 7.093 7.519 1.00 . A A . 20 PRO HB3 1 1
19 38074 1 1 20 PRO HD2 H -12.224 8.099 10.863 1.00 . A A . 20 PRO HD2 1 1
19 38075 1 1 20 PRO HD3 H -12.629 6.428 11.309 1.00 . A A . 20 PRO HD3 1 1
19 38076 1 1 20 PRO HG2 H -14.411 7.937 9.999 1.00 . A A . 20 PRO HG2 1 1
19 38077 1 1 20 PRO HG3 H -14.226 6.211 9.632 1.00 . A A . 20 PRO HG3 1 1
19 38078 1 1 20 PRO N N -11.455 6.612 9.556 1.00 . A A . 20 PRO N 1 1
19 38079 1 1 20 PRO O O -10.780 7.845 6.223 1.00 . A A . 20 PRO O 1 1
19 38080 1 1 21 LYS C C -7.831 9.253 7.817 1.00 . A A . 21 LYS C 1 1
19 38081 1 1 21 LYS CA C -9.282 9.677 7.569 1.00 . A A . 21 LYS CA 1 1
19 38082 1 1 21 LYS CB C -9.535 11.051 8.193 1.00 . A A . 21 LYS CB 1 1
19 38083 1 1 21 LYS CD C -11.226 12.905 8.399 1.00 . A A . 21 LYS CD 1 1
19 38084 1 1 21 LYS CE C -11.318 12.898 9.929 1.00 . A A . 21 LYS CE 1 1
19 38085 1 1 21 LYS CG C -10.966 11.488 7.871 1.00 . A A . 21 LYS CG 1 1
19 38086 1 1 21 LYS H H -10.353 8.674 9.153 1.00 . A A . 21 LYS H 1 1
19 38087 1 1 21 LYS HA H -9.452 9.738 6.503 1.00 . A A . 21 LYS HA 1 1
19 38088 1 1 21 LYS HB2 H -9.404 10.988 9.263 1.00 . A A . 21 LYS HB2 1 1
19 38089 1 1 21 LYS HB3 H -8.838 11.767 7.784 1.00 . A A . 21 LYS HB3 1 1
19 38090 1 1 21 LYS HD2 H -10.418 13.553 8.093 1.00 . A A . 21 LYS HD2 1 1
19 38091 1 1 21 LYS HD3 H -12.155 13.274 7.988 1.00 . A A . 21 LYS HD3 1 1
19 38092 1 1 21 LYS HE2 H -11.926 12.067 10.255 1.00 . A A . 21 LYS HE2 1 1
19 38093 1 1 21 LYS HE3 H -10.329 12.808 10.351 1.00 . A A . 21 LYS HE3 1 1
19 38094 1 1 21 LYS HG2 H -11.108 11.476 6.799 1.00 . A A . 21 LYS HG2 1 1
19 38095 1 1 21 LYS HG3 H -11.663 10.801 8.328 1.00 . A A . 21 LYS HG3 1 1
19 38096 1 1 21 LYS HZ1 H -11.200 14.905 10.471 1.00 . A A . 21 LYS HZ1 1 1
19 38097 1 1 21 LYS HZ2 H -12.384 14.029 11.315 1.00 . A A . 21 LYS HZ2 1 1
19 38098 1 1 21 LYS HZ3 H -12.653 14.479 9.699 1.00 . A A . 21 LYS HZ3 1 1
19 38099 1 1 21 LYS N N -10.225 8.685 8.181 1.00 . A A . 21 LYS N 1 1
19 38100 1 1 21 LYS NZ N -11.935 14.174 10.388 1.00 . A A . 21 LYS NZ 1 1
19 38101 1 1 21 LYS O O -6.903 9.945 7.453 1.00 . A A . 21 LYS O 1 1
19 38102 1 1 22 GLU C C -6.258 6.222 9.213 1.00 . A A . 22 GLU C 1 1
19 38103 1 1 22 GLU CA C -6.230 7.656 8.685 1.00 . A A . 22 GLU CA 1 1
19 38104 1 1 22 GLU CB C -5.565 8.565 9.722 1.00 . A A . 22 GLU CB 1 1
19 38105 1 1 22 GLU CD C -3.442 9.045 10.957 1.00 . A A . 22 GLU CD 1 1
19 38106 1 1 22 GLU CG C -4.114 8.118 9.944 1.00 . A A . 22 GLU CG 1 1
19 38107 1 1 22 GLU H H -8.385 7.566 8.711 1.00 . A A . 22 GLU H 1 1
19 38108 1 1 22 GLU HA H -5.666 7.687 7.764 1.00 . A A . 22 GLU HA 1 1
19 38109 1 1 22 GLU HB2 H -5.577 9.585 9.368 1.00 . A A . 22 GLU HB2 1 1
19 38110 1 1 22 GLU HB3 H -6.105 8.501 10.655 1.00 . A A . 22 GLU HB3 1 1
19 38111 1 1 22 GLU HG2 H -4.099 7.105 10.321 1.00 . A A . 22 GLU HG2 1 1
19 38112 1 1 22 GLU HG3 H -3.576 8.162 9.009 1.00 . A A . 22 GLU HG3 1 1
19 38113 1 1 22 GLU N N -7.625 8.118 8.427 1.00 . A A . 22 GLU N 1 1
19 38114 1 1 22 GLU O O -7.020 5.894 10.098 1.00 . A A . 22 GLU O 1 1
19 38115 1 1 22 GLU OE1 O -3.452 10.243 10.733 1.00 . A A . 22 GLU OE1 1 1
19 38116 1 1 22 GLU OE2 O -2.923 8.539 11.941 1.00 . A A . 22 GLU OE2 1 1
19 38117 1 1 23 ILE C C -3.922 3.558 9.433 1.00 . A A . 23 ILE C 1 1
19 38118 1 1 23 ILE CA C -5.375 3.948 9.154 1.00 . A A . 23 ILE CA 1 1
19 38119 1 1 23 ILE CB C -5.970 3.033 8.079 1.00 . A A . 23 ILE CB 1 1
19 38120 1 1 23 ILE CD1 C -8.011 2.638 6.679 1.00 . A A . 23 ILE CD1 1 1
19 38121 1 1 23 ILE CG1 C -7.456 3.367 7.905 1.00 . A A . 23 ILE CG1 1 1
19 38122 1 1 23 ILE CG2 C -5.813 1.570 8.504 1.00 . A A . 23 ILE CG2 1 1
19 38123 1 1 23 ILE H H -4.811 5.661 7.973 1.00 . A A . 23 ILE H 1 1
19 38124 1 1 23 ILE HA H -5.943 3.843 10.066 1.00 . A A . 23 ILE HA 1 1
19 38125 1 1 23 ILE HB H -5.452 3.193 7.145 1.00 . A A . 23 ILE HB 1 1
19 38126 1 1 23 ILE HD11 H -7.789 1.584 6.756 1.00 . A A . 23 ILE HD11 1 1
19 38127 1 1 23 ILE HD12 H -7.557 3.038 5.786 1.00 . A A . 23 ILE HD12 1 1
19 38128 1 1 23 ILE HD13 H -9.081 2.777 6.633 1.00 . A A . 23 ILE HD13 1 1
19 38129 1 1 23 ILE HG12 H -7.998 3.055 8.786 1.00 . A A . 23 ILE HG12 1 1
19 38130 1 1 23 ILE HG13 H -7.572 4.431 7.772 1.00 . A A . 23 ILE HG13 1 1
19 38131 1 1 23 ILE HG21 H -4.795 1.260 8.334 1.00 . A A . 23 ILE HG21 1 1
19 38132 1 1 23 ILE HG22 H -6.479 0.949 7.923 1.00 . A A . 23 ILE HG22 1 1
19 38133 1 1 23 ILE HG23 H -6.051 1.469 9.552 1.00 . A A . 23 ILE HG23 1 1
19 38134 1 1 23 ILE N N -5.421 5.366 8.680 1.00 . A A . 23 ILE N 1 1
19 38135 1 1 23 ILE O O -3.058 3.715 8.593 1.00 . A A . 23 ILE O 1 1
19 38136 1 1 24 LEU C C -2.213 1.148 11.255 1.00 . A A . 24 LEU C 1 1
19 38137 1 1 24 LEU CA C -2.251 2.655 10.978 1.00 . A A . 24 LEU CA 1 1
19 38138 1 1 24 LEU CB C -1.824 3.400 12.245 1.00 . A A . 24 LEU CB 1 1
19 38139 1 1 24 LEU CD1 C -1.641 5.632 13.353 1.00 . A A . 24 LEU CD1 1 1
19 38140 1 1 24 LEU CD2 C -1.292 5.441 10.877 1.00 . A A . 24 LEU CD2 1 1
19 38141 1 1 24 LEU CG C -2.079 4.904 12.081 1.00 . A A . 24 LEU CG 1 1
19 38142 1 1 24 LEU H H -4.367 2.947 11.274 1.00 . A A . 24 LEU H 1 1
19 38143 1 1 24 LEU HA H -1.566 2.890 10.173 1.00 . A A . 24 LEU HA 1 1
19 38144 1 1 24 LEU HB2 H -2.393 3.029 13.084 1.00 . A A . 24 LEU HB2 1 1
19 38145 1 1 24 LEU HB3 H -0.773 3.233 12.422 1.00 . A A . 24 LEU HB3 1 1
19 38146 1 1 24 LEU HD11 H -0.562 5.664 13.396 1.00 . A A . 24 LEU HD11 1 1
19 38147 1 1 24 LEU HD12 H -2.020 5.109 14.218 1.00 . A A . 24 LEU HD12 1 1
19 38148 1 1 24 LEU HD13 H -2.031 6.640 13.343 1.00 . A A . 24 LEU HD13 1 1
19 38149 1 1 24 LEU HD21 H -1.844 5.234 9.973 1.00 . A A . 24 LEU HD21 1 1
19 38150 1 1 24 LEU HD22 H -0.326 4.962 10.828 1.00 . A A . 24 LEU HD22 1 1
19 38151 1 1 24 LEU HD23 H -1.159 6.510 10.977 1.00 . A A . 24 LEU HD23 1 1
19 38152 1 1 24 LEU HG H -3.135 5.069 11.923 1.00 . A A . 24 LEU HG 1 1
19 38153 1 1 24 LEU N N -3.648 3.056 10.616 1.00 . A A . 24 LEU N 1 1
19 38154 1 1 24 LEU O O -2.917 0.651 12.110 1.00 . A A . 24 LEU O 1 1
19 38155 1 1 25 LEU C C 0.182 -1.456 10.808 1.00 . A A . 25 LEU C 1 1
19 38156 1 1 25 LEU CA C -1.297 -1.062 10.746 1.00 . A A . 25 LEU CA 1 1
19 38157 1 1 25 LEU CB C -1.960 -1.770 9.558 1.00 . A A . 25 LEU CB 1 1
19 38158 1 1 25 LEU CD1 C -4.026 -1.919 8.163 1.00 . A A . 25 LEU CD1 1 1
19 38159 1 1 25 LEU CD2 C -4.220 -1.941 10.666 1.00 . A A . 25 LEU CD2 1 1
19 38160 1 1 25 LEU CG C -3.437 -1.372 9.467 1.00 . A A . 25 LEU CG 1 1
19 38161 1 1 25 LEU H H -0.836 0.848 9.854 1.00 . A A . 25 LEU H 1 1
19 38162 1 1 25 LEU HA H -1.789 -1.351 11.665 1.00 . A A . 25 LEU HA 1 1
19 38163 1 1 25 LEU HB2 H -1.454 -1.481 8.646 1.00 . A A . 25 LEU HB2 1 1
19 38164 1 1 25 LEU HB3 H -1.881 -2.837 9.683 1.00 . A A . 25 LEU HB3 1 1
19 38165 1 1 25 LEU HD11 H -5.078 -1.677 8.114 1.00 . A A . 25 LEU HD11 1 1
19 38166 1 1 25 LEU HD12 H -3.903 -2.991 8.135 1.00 . A A . 25 LEU HD12 1 1
19 38167 1 1 25 LEU HD13 H -3.515 -1.475 7.322 1.00 . A A . 25 LEU HD13 1 1
19 38168 1 1 25 LEU HD21 H -5.268 -2.018 10.412 1.00 . A A . 25 LEU HD21 1 1
19 38169 1 1 25 LEU HD22 H -4.109 -1.282 11.512 1.00 . A A . 25 LEU HD22 1 1
19 38170 1 1 25 LEU HD23 H -3.841 -2.919 10.921 1.00 . A A . 25 LEU HD23 1 1
19 38171 1 1 25 LEU HG H -3.512 -0.295 9.469 1.00 . A A . 25 LEU HG 1 1
19 38172 1 1 25 LEU N N -1.395 0.419 10.536 1.00 . A A . 25 LEU N 1 1
19 38173 1 1 25 LEU O O 0.936 -1.169 9.901 1.00 . A A . 25 LEU O 1 1
19 38174 1 1 26 GLU C C 2.253 -3.903 11.359 1.00 . A A . 26 GLU C 1 1
19 38175 1 1 26 GLU CA C 2.063 -2.502 11.944 1.00 . A A . 26 GLU CA 1 1
19 38176 1 1 26 GLU CB C 2.531 -2.462 13.401 1.00 . A A . 26 GLU CB 1 1
19 38177 1 1 26 GLU CD C 4.561 -2.238 14.844 1.00 . A A . 26 GLU CD 1 1
19 38178 1 1 26 GLU CG C 4.051 -2.655 13.463 1.00 . A A . 26 GLU CG 1 1
19 38179 1 1 26 GLU H H 0.006 -2.341 12.598 1.00 . A A . 26 GLU H 1 1
19 38180 1 1 26 GLU HA H 2.649 -1.809 11.369 1.00 . A A . 26 GLU HA 1 1
19 38181 1 1 26 GLU HB2 H 2.271 -1.507 13.835 1.00 . A A . 26 GLU HB2 1 1
19 38182 1 1 26 GLU HB3 H 2.050 -3.251 13.954 1.00 . A A . 26 GLU HB3 1 1
19 38183 1 1 26 GLU HG2 H 4.286 -3.696 13.293 1.00 . A A . 26 GLU HG2 1 1
19 38184 1 1 26 GLU HG3 H 4.528 -2.050 12.707 1.00 . A A . 26 GLU HG3 1 1
19 38185 1 1 26 GLU N N 0.619 -2.112 11.863 1.00 . A A . 26 GLU N 1 1
19 38186 1 1 26 GLU O O 1.607 -4.851 11.763 1.00 . A A . 26 GLU O 1 1
19 38187 1 1 26 GLU OE1 O 4.437 -3.025 15.765 1.00 . A A . 26 GLU OE1 1 1
19 38188 1 1 26 GLU OE2 O 5.067 -1.131 14.955 1.00 . A A . 26 GLU OE2 1 1
19 38189 1 1 27 THR C C 4.881 -5.693 9.825 1.00 . A A . 27 THR C 1 1
19 38190 1 1 27 THR CA C 3.389 -5.350 9.737 1.00 . A A . 27 THR CA 1 1
19 38191 1 1 27 THR CB C 2.983 -5.266 8.261 1.00 . A A . 27 THR CB 1 1
19 38192 1 1 27 THR CG2 C 3.763 -4.139 7.577 1.00 . A A . 27 THR CG2 1 1
19 38193 1 1 27 THR H H 3.627 -3.235 10.086 1.00 . A A . 27 THR H 1 1
19 38194 1 1 27 THR HA H 2.813 -6.126 10.223 1.00 . A A . 27 THR HA 1 1
19 38195 1 1 27 THR HB H 1.927 -5.062 8.187 1.00 . A A . 27 THR HB 1 1
19 38196 1 1 27 THR HG1 H 2.471 -7.025 7.604 1.00 . A A . 27 THR HG1 1 1
19 38197 1 1 27 THR HG21 H 3.752 -3.259 8.203 1.00 . A A . 27 THR HG21 1 1
19 38198 1 1 27 THR HG22 H 3.307 -3.909 6.625 1.00 . A A . 27 THR HG22 1 1
19 38199 1 1 27 THR HG23 H 4.784 -4.454 7.419 1.00 . A A . 27 THR HG23 1 1
19 38200 1 1 27 THR N N 3.134 -4.026 10.392 1.00 . A A . 27 THR N 1 1
19 38201 1 1 27 THR O O 5.730 -4.823 9.897 1.00 . A A . 27 THR O 1 1
19 38202 1 1 27 THR OG1 O 3.276 -6.501 7.621 1.00 . A A . 27 THR OG1 1 1
19 38203 1 1 28 ILE C C 7.355 -6.606 10.973 1.00 . A A . 28 ILE C 1 1
19 38204 1 1 28 ILE CA C 6.617 -7.401 9.888 1.00 . A A . 28 ILE CA 1 1
19 38205 1 1 28 ILE CB C 7.296 -7.193 8.527 1.00 . A A . 28 ILE CB 1 1
19 38206 1 1 28 ILE CD1 C 5.999 -9.201 7.728 1.00 . A A . 28 ILE CD1 1 1
19 38207 1 1 28 ILE CG1 C 6.408 -7.758 7.412 1.00 . A A . 28 ILE CG1 1 1
19 38208 1 1 28 ILE CG2 C 8.649 -7.907 8.513 1.00 . A A . 28 ILE CG2 1 1
19 38209 1 1 28 ILE H H 4.485 -7.634 9.746 1.00 . A A . 28 ILE H 1 1
19 38210 1 1 28 ILE HA H 6.648 -8.450 10.142 1.00 . A A . 28 ILE HA 1 1
19 38211 1 1 28 ILE HB H 7.450 -6.139 8.357 1.00 . A A . 28 ILE HB 1 1
19 38212 1 1 28 ILE HD11 H 5.148 -9.196 8.391 1.00 . A A . 28 ILE HD11 1 1
19 38213 1 1 28 ILE HD12 H 6.819 -9.723 8.199 1.00 . A A . 28 ILE HD12 1 1
19 38214 1 1 28 ILE HD13 H 5.733 -9.703 6.811 1.00 . A A . 28 ILE HD13 1 1
19 38215 1 1 28 ILE HG12 H 5.522 -7.149 7.319 1.00 . A A . 28 ILE HG12 1 1
19 38216 1 1 28 ILE HG13 H 6.953 -7.740 6.479 1.00 . A A . 28 ILE HG13 1 1
19 38217 1 1 28 ILE HG21 H 8.492 -8.975 8.563 1.00 . A A . 28 ILE HG21 1 1
19 38218 1 1 28 ILE HG22 H 9.235 -7.590 9.363 1.00 . A A . 28 ILE HG22 1 1
19 38219 1 1 28 ILE HG23 H 9.176 -7.664 7.602 1.00 . A A . 28 ILE HG23 1 1
19 38220 1 1 28 ILE N N 5.193 -6.962 9.810 1.00 . A A . 28 ILE N 1 1
19 38221 1 1 28 ILE O O 7.431 -7.027 12.111 1.00 . A A . 28 ILE O 1 1
19 38222 1 1 29 GLN C C 8.418 -3.164 11.409 1.00 . A A . 29 GLN C 1 1
19 38223 1 1 29 GLN CA C 8.653 -4.658 11.651 1.00 . A A . 29 GLN CA 1 1
19 38224 1 1 29 GLN CB C 10.149 -4.951 11.515 1.00 . A A . 29 GLN CB 1 1
19 38225 1 1 29 GLN CD C 12.079 -4.972 9.916 1.00 . A A . 29 GLN CD 1 1
19 38226 1 1 29 GLN CG C 10.582 -4.702 10.065 1.00 . A A . 29 GLN CG 1 1
19 38227 1 1 29 GLN H H 7.847 -5.151 9.718 1.00 . A A . 29 GLN H 1 1
19 38228 1 1 29 GLN HA H 8.326 -4.918 12.647 1.00 . A A . 29 GLN HA 1 1
19 38229 1 1 29 GLN HB2 H 10.704 -4.301 12.176 1.00 . A A . 29 GLN HB2 1 1
19 38230 1 1 29 GLN HB3 H 10.339 -5.981 11.775 1.00 . A A . 29 GLN HB3 1 1
19 38231 1 1 29 GLN HE21 H 11.923 -5.566 8.028 1.00 . A A . 29 GLN HE21 1 1
19 38232 1 1 29 GLN HE22 H 13.495 -5.588 8.668 1.00 . A A . 29 GLN HE22 1 1
19 38233 1 1 29 GLN HG2 H 10.032 -5.360 9.408 1.00 . A A . 29 GLN HG2 1 1
19 38234 1 1 29 GLN HG3 H 10.379 -3.676 9.797 1.00 . A A . 29 GLN HG3 1 1
19 38235 1 1 29 GLN N N 7.910 -5.469 10.637 1.00 . A A . 29 GLN N 1 1
19 38236 1 1 29 GLN NE2 N 12.537 -5.412 8.776 1.00 . A A . 29 GLN NE2 1 1
19 38237 1 1 29 GLN O O 8.669 -2.342 12.269 1.00 . A A . 29 GLN O 1 1
19 38238 1 1 29 GLN OE1 O 12.839 -4.778 10.844 1.00 . A A . 29 GLN OE1 1 1
19 38239 1 1 30 GLY C C 6.255 -0.995 10.189 1.00 . A A . 30 GLY C 1 1
19 38240 1 1 30 GLY CA C 7.720 -1.352 9.942 1.00 . A A . 30 GLY CA 1 1
19 38241 1 1 30 GLY H H 7.762 -3.474 9.559 1.00 . A A . 30 GLY H 1 1
19 38242 1 1 30 GLY HA2 H 8.352 -0.738 10.572 1.00 . A A . 30 GLY HA2 1 1
19 38243 1 1 30 GLY HA3 H 7.956 -1.163 8.907 1.00 . A A . 30 GLY HA3 1 1
19 38244 1 1 30 GLY N N 7.953 -2.799 10.242 1.00 . A A . 30 GLY N 1 1
19 38245 1 1 30 GLY O O 5.435 -1.851 10.455 1.00 . A A . 30 GLY O 1 1
19 38246 1 1 31 VAL C C 4.022 1.425 9.039 1.00 . A A . 31 VAL C 1 1
19 38247 1 1 31 VAL CA C 4.513 0.720 10.303 1.00 . A A . 31 VAL CA 1 1
19 38248 1 1 31 VAL CB C 4.451 1.680 11.497 1.00 . A A . 31 VAL CB 1 1
19 38249 1 1 31 VAL CG1 C 3.066 2.329 11.565 1.00 . A A . 31 VAL CG1 1 1
19 38250 1 1 31 VAL CG2 C 4.708 0.897 12.788 1.00 . A A . 31 VAL CG2 1 1
19 38251 1 1 31 VAL H H 6.614 0.933 9.869 1.00 . A A . 31 VAL H 1 1
19 38252 1 1 31 VAL HA H 3.880 -0.128 10.497 1.00 . A A . 31 VAL HA 1 1
19 38253 1 1 31 VAL HB H 5.203 2.446 11.382 1.00 . A A . 31 VAL HB 1 1
19 38254 1 1 31 VAL HG11 H 2.306 1.573 11.429 1.00 . A A . 31 VAL HG11 1 1
19 38255 1 1 31 VAL HG12 H 2.978 3.071 10.787 1.00 . A A . 31 VAL HG12 1 1
19 38256 1 1 31 VAL HG13 H 2.935 2.800 12.529 1.00 . A A . 31 VAL HG13 1 1
19 38257 1 1 31 VAL HG21 H 5.642 0.360 12.703 1.00 . A A . 31 VAL HG21 1 1
19 38258 1 1 31 VAL HG22 H 3.904 0.195 12.949 1.00 . A A . 31 VAL HG22 1 1
19 38259 1 1 31 VAL HG23 H 4.761 1.582 13.620 1.00 . A A . 31 VAL HG23 1 1
19 38260 1 1 31 VAL N N 5.925 0.272 10.091 1.00 . A A . 31 VAL N 1 1
19 38261 1 1 31 VAL O O 4.689 2.283 8.500 1.00 . A A . 31 VAL O 1 1
19 38262 1 1 32 LEU C C 1.154 2.624 7.686 1.00 . A A . 32 LEU C 1 1
19 38263 1 1 32 LEU CA C 2.311 1.698 7.317 1.00 . A A . 32 LEU CA 1 1
19 38264 1 1 32 LEU CB C 1.810 0.597 6.374 1.00 . A A . 32 LEU CB 1 1
19 38265 1 1 32 LEU CD1 C 2.268 2.077 4.385 1.00 . A A . 32 LEU CD1 1 1
19 38266 1 1 32 LEU CD2 C 0.765 0.079 4.165 1.00 . A A . 32 LEU CD2 1 1
19 38267 1 1 32 LEU CG C 1.217 1.211 5.096 1.00 . A A . 32 LEU CG 1 1
19 38268 1 1 32 LEU H H 2.344 0.362 9.011 1.00 . A A . 32 LEU H 1 1
19 38269 1 1 32 LEU HA H 3.083 2.271 6.825 1.00 . A A . 32 LEU HA 1 1
19 38270 1 1 32 LEU HB2 H 2.636 -0.050 6.111 1.00 . A A . 32 LEU HB2 1 1
19 38271 1 1 32 LEU HB3 H 1.050 0.016 6.875 1.00 . A A . 32 LEU HB3 1 1
19 38272 1 1 32 LEU HD11 H 2.262 3.069 4.812 1.00 . A A . 32 LEU HD11 1 1
19 38273 1 1 32 LEU HD12 H 2.036 2.143 3.332 1.00 . A A . 32 LEU HD12 1 1
19 38274 1 1 32 LEU HD13 H 3.247 1.637 4.512 1.00 . A A . 32 LEU HD13 1 1
19 38275 1 1 32 LEU HD21 H 1.572 -0.626 4.034 1.00 . A A . 32 LEU HD21 1 1
19 38276 1 1 32 LEU HD22 H 0.489 0.491 3.205 1.00 . A A . 32 LEU HD22 1 1
19 38277 1 1 32 LEU HD23 H -0.086 -0.426 4.598 1.00 . A A . 32 LEU HD23 1 1
19 38278 1 1 32 LEU HG H 0.368 1.823 5.353 1.00 . A A . 32 LEU HG 1 1
19 38279 1 1 32 LEU N N 2.859 1.062 8.557 1.00 . A A . 32 LEU N 1 1
19 38280 1 1 32 LEU O O 0.209 2.222 8.336 1.00 . A A . 32 LEU O 1 1
19 38281 1 1 33 SER C C -0.517 5.311 6.273 1.00 . A A . 33 SER C 1 1
19 38282 1 1 33 SER CA C 0.136 4.846 7.577 1.00 . A A . 33 SER CA 1 1
19 38283 1 1 33 SER CB C 0.735 6.051 8.300 1.00 . A A . 33 SER CB 1 1
19 38284 1 1 33 SER H H 1.999 4.156 6.744 1.00 . A A . 33 SER H 1 1
19 38285 1 1 33 SER HA H -0.615 4.388 8.205 1.00 . A A . 33 SER HA 1 1
19 38286 1 1 33 SER HB2 H 1.400 6.576 7.637 1.00 . A A . 33 SER HB2 1 1
19 38287 1 1 33 SER HB3 H -0.060 6.718 8.609 1.00 . A A . 33 SER HB3 1 1
19 38288 1 1 33 SER HG H 1.351 4.653 9.503 1.00 . A A . 33 SER HG 1 1
19 38289 1 1 33 SER N N 1.223 3.866 7.267 1.00 . A A . 33 SER N 1 1
19 38290 1 1 33 SER O O 0.143 5.806 5.382 1.00 . A A . 33 SER O 1 1
19 38291 1 1 33 SER OG O 1.464 5.603 9.435 1.00 . A A . 33 SER OG 1 1
19 38292 1 1 34 ILE C C -3.357 6.834 5.221 1.00 . A A . 34 ILE C 1 1
19 38293 1 1 34 ILE CA C -2.534 5.582 4.918 1.00 . A A . 34 ILE CA 1 1
19 38294 1 1 34 ILE CB C -3.470 4.460 4.463 1.00 . A A . 34 ILE CB 1 1
19 38295 1 1 34 ILE CD1 C -3.588 2.021 3.930 1.00 . A A . 34 ILE CD1 1 1
19 38296 1 1 34 ILE CG1 C -2.649 3.211 4.133 1.00 . A A . 34 ILE CG1 1 1
19 38297 1 1 34 ILE CG2 C -4.237 4.909 3.217 1.00 . A A . 34 ILE CG2 1 1
19 38298 1 1 34 ILE H H -2.318 4.752 6.897 1.00 . A A . 34 ILE H 1 1
19 38299 1 1 34 ILE HA H -1.826 5.800 4.129 1.00 . A A . 34 ILE HA 1 1
19 38300 1 1 34 ILE HB H -4.171 4.235 5.254 1.00 . A A . 34 ILE HB 1 1
19 38301 1 1 34 ILE HD11 H -3.011 1.150 3.660 1.00 . A A . 34 ILE HD11 1 1
19 38302 1 1 34 ILE HD12 H -4.291 2.246 3.142 1.00 . A A . 34 ILE HD12 1 1
19 38303 1 1 34 ILE HD13 H -4.125 1.827 4.846 1.00 . A A . 34 ILE HD13 1 1
19 38304 1 1 34 ILE HG12 H -2.084 3.383 3.228 1.00 . A A . 34 ILE HG12 1 1
19 38305 1 1 34 ILE HG13 H -1.971 3.000 4.946 1.00 . A A . 34 ILE HG13 1 1
19 38306 1 1 34 ILE HG21 H -4.759 4.064 2.792 1.00 . A A . 34 ILE HG21 1 1
19 38307 1 1 34 ILE HG22 H -3.543 5.306 2.491 1.00 . A A . 34 ILE HG22 1 1
19 38308 1 1 34 ILE HG23 H -4.951 5.673 3.489 1.00 . A A . 34 ILE HG23 1 1
19 38309 1 1 34 ILE N N -1.813 5.153 6.159 1.00 . A A . 34 ILE N 1 1
19 38310 1 1 34 ILE O O -4.099 6.877 6.182 1.00 . A A . 34 ILE O 1 1
19 38311 1 1 35 LYS C C -4.806 9.466 3.379 1.00 . A A . 35 LYS C 1 1
19 38312 1 1 35 LYS CA C -4.000 9.122 4.633 1.00 . A A . 35 LYS CA 1 1
19 38313 1 1 35 LYS CB C -3.025 10.261 4.938 1.00 . A A . 35 LYS CB 1 1
19 38314 1 1 35 LYS CD C -1.373 11.148 6.590 1.00 . A A . 35 LYS CD 1 1
19 38315 1 1 35 LYS CE C -0.713 10.908 7.947 1.00 . A A . 35 LYS CE 1 1
19 38316 1 1 35 LYS CG C -2.372 10.025 6.302 1.00 . A A . 35 LYS CG 1 1
19 38317 1 1 35 LYS H H -2.622 7.790 3.639 1.00 . A A . 35 LYS H 1 1
19 38318 1 1 35 LYS HA H -4.680 9.002 5.466 1.00 . A A . 35 LYS HA 1 1
19 38319 1 1 35 LYS HB2 H -2.263 10.291 4.175 1.00 . A A . 35 LYS HB2 1 1
19 38320 1 1 35 LYS HB3 H -3.559 11.198 4.955 1.00 . A A . 35 LYS HB3 1 1
19 38321 1 1 35 LYS HD2 H -0.617 11.163 5.819 1.00 . A A . 35 LYS HD2 1 1
19 38322 1 1 35 LYS HD3 H -1.891 12.095 6.605 1.00 . A A . 35 LYS HD3 1 1
19 38323 1 1 35 LYS HE2 H -0.289 9.914 7.972 1.00 . A A . 35 LYS HE2 1 1
19 38324 1 1 35 LYS HE3 H 0.070 11.636 8.102 1.00 . A A . 35 LYS HE3 1 1
19 38325 1 1 35 LYS HG2 H -3.133 10.013 7.068 1.00 . A A . 35 LYS HG2 1 1
19 38326 1 1 35 LYS HG3 H -1.853 9.078 6.295 1.00 . A A . 35 LYS HG3 1 1
19 38327 1 1 35 LYS HZ1 H -2.445 10.290 8.923 1.00 . A A . 35 LYS HZ1 1 1
19 38328 1 1 35 LYS HZ2 H -2.197 11.967 8.951 1.00 . A A . 35 LYS HZ2 1 1
19 38329 1 1 35 LYS HZ3 H -1.270 10.957 9.954 1.00 . A A . 35 LYS HZ3 1 1
19 38330 1 1 35 LYS N N -3.230 7.856 4.406 1.00 . A A . 35 LYS N 1 1
19 38331 1 1 35 LYS NZ N -1.734 11.040 9.025 1.00 . A A . 35 LYS NZ 1 1
19 38332 1 1 35 LYS O O -4.337 9.337 2.264 1.00 . A A . 35 LYS O 1 1
19 38333 1 1 36 GLY C C -8.302 10.538 2.912 1.00 . A A . 36 GLY C 1 1
19 38334 1 1 36 GLY CA C -6.885 10.261 2.404 1.00 . A A . 36 GLY CA 1 1
19 38335 1 1 36 GLY H H -6.373 9.999 4.474 1.00 . A A . 36 GLY H 1 1
19 38336 1 1 36 GLY HA2 H -6.493 11.142 1.915 1.00 . A A . 36 GLY HA2 1 1
19 38337 1 1 36 GLY HA3 H -6.909 9.439 1.708 1.00 . A A . 36 GLY HA3 1 1
19 38338 1 1 36 GLY N N -6.022 9.906 3.564 1.00 . A A . 36 GLY N 1 1
19 38339 1 1 36 GLY O O -8.488 11.034 4.005 1.00 . A A . 36 GLY O 1 1
19 38340 1 1 37 GLU C C -11.602 9.278 2.160 1.00 . A A . 37 GLU C 1 1
19 38341 1 1 37 GLU CA C -10.717 10.450 2.588 1.00 . A A . 37 GLU CA 1 1
19 38342 1 1 37 GLU CB C -11.264 11.739 1.973 1.00 . A A . 37 GLU CB 1 1
19 38343 1 1 37 GLU CD C -11.227 14.230 2.130 1.00 . A A . 37 GLU CD 1 1
19 38344 1 1 37 GLU CG C -10.521 12.941 2.557 1.00 . A A . 37 GLU CG 1 1
19 38345 1 1 37 GLU H H -9.140 9.806 1.260 1.00 . A A . 37 GLU H 1 1
19 38346 1 1 37 GLU HA H -10.746 10.532 3.667 1.00 . A A . 37 GLU HA 1 1
19 38347 1 1 37 GLU HB2 H -11.126 11.715 0.903 1.00 . A A . 37 GLU HB2 1 1
19 38348 1 1 37 GLU HB3 H -12.317 11.827 2.198 1.00 . A A . 37 GLU HB3 1 1
19 38349 1 1 37 GLU HG2 H -10.512 12.871 3.635 1.00 . A A . 37 GLU HG2 1 1
19 38350 1 1 37 GLU HG3 H -9.507 12.950 2.185 1.00 . A A . 37 GLU HG3 1 1
19 38351 1 1 37 GLU N N -9.309 10.214 2.136 1.00 . A A . 37 GLU N 1 1
19 38352 1 1 37 GLU O O -11.343 8.616 1.175 1.00 . A A . 37 GLU O 1 1
19 38353 1 1 37 GLU OE1 O -12.110 14.665 2.855 1.00 . A A . 37 GLU OE1 1 1
19 38354 1 1 37 GLU OE2 O -10.874 14.763 1.092 1.00 . A A . 37 GLU OE2 1 1
19 38355 1 1 38 LYS C C -12.798 6.578 2.538 1.00 . A A . 38 LYS C 1 1
19 38356 1 1 38 LYS CA C -13.572 7.901 2.567 1.00 . A A . 38 LYS CA 1 1
19 38357 1 1 38 LYS CB C -14.218 8.140 1.193 1.00 . A A . 38 LYS CB 1 1
19 38358 1 1 38 LYS CD C -16.051 9.658 2.055 1.00 . A A . 38 LYS CD 1 1
19 38359 1 1 38 LYS CE C -16.714 11.023 1.863 1.00 . A A . 38 LYS CE 1 1
19 38360 1 1 38 LYS CG C -14.846 9.543 1.111 1.00 . A A . 38 LYS CG 1 1
19 38361 1 1 38 LYS H H -12.828 9.581 3.689 1.00 . A A . 38 LYS H 1 1
19 38362 1 1 38 LYS HA H -14.338 7.834 3.320 1.00 . A A . 38 LYS HA 1 1
19 38363 1 1 38 LYS HB2 H -13.470 8.040 0.422 1.00 . A A . 38 LYS HB2 1 1
19 38364 1 1 38 LYS HB3 H -14.990 7.399 1.034 1.00 . A A . 38 LYS HB3 1 1
19 38365 1 1 38 LYS HD2 H -16.761 8.876 1.836 1.00 . A A . 38 LYS HD2 1 1
19 38366 1 1 38 LYS HD3 H -15.725 9.573 3.078 1.00 . A A . 38 LYS HD3 1 1
19 38367 1 1 38 LYS HE2 H -16.025 11.802 2.153 1.00 . A A . 38 LYS HE2 1 1
19 38368 1 1 38 LYS HE3 H -16.985 11.149 0.825 1.00 . A A . 38 LYS HE3 1 1
19 38369 1 1 38 LYS HG2 H -14.105 10.279 1.387 1.00 . A A . 38 LYS HG2 1 1
19 38370 1 1 38 LYS HG3 H -15.170 9.727 0.098 1.00 . A A . 38 LYS HG3 1 1
19 38371 1 1 38 LYS HZ1 H -18.201 12.097 2.847 1.00 . A A . 38 LYS HZ1 1 1
19 38372 1 1 38 LYS HZ2 H -17.751 10.663 3.632 1.00 . A A . 38 LYS HZ2 1 1
19 38373 1 1 38 LYS HZ3 H -18.717 10.599 2.237 1.00 . A A . 38 LYS HZ3 1 1
19 38374 1 1 38 LYS N N -12.647 9.025 2.901 1.00 . A A . 38 LYS N 1 1
19 38375 1 1 38 LYS NZ N -17.938 11.102 2.709 1.00 . A A . 38 LYS NZ 1 1
19 38376 1 1 38 LYS O O -12.838 5.847 1.568 1.00 . A A . 38 LYS O 1 1
19 38377 1 1 39 LEU C C -12.272 3.908 4.308 1.00 . A A . 39 LEU C 1 1
19 38378 1 1 39 LEU CA C -11.366 4.956 3.657 1.00 . A A . 39 LEU CA 1 1
19 38379 1 1 39 LEU CB C -10.093 5.126 4.498 1.00 . A A . 39 LEU CB 1 1
19 38380 1 1 39 LEU CD1 C -9.568 7.123 3.087 1.00 . A A . 39 LEU CD1 1 1
19 38381 1 1 39 LEU CD2 C -7.810 6.138 4.560 1.00 . A A . 39 LEU CD2 1 1
19 38382 1 1 39 LEU CG C -9.012 5.823 3.668 1.00 . A A . 39 LEU CG 1 1
19 38383 1 1 39 LEU H H -12.115 6.847 4.385 1.00 . A A . 39 LEU H 1 1
19 38384 1 1 39 LEU HA H -11.103 4.640 2.657 1.00 . A A . 39 LEU HA 1 1
19 38385 1 1 39 LEU HB2 H -10.316 5.720 5.372 1.00 . A A . 39 LEU HB2 1 1
19 38386 1 1 39 LEU HB3 H -9.732 4.157 4.808 1.00 . A A . 39 LEU HB3 1 1
19 38387 1 1 39 LEU HD11 H -8.753 7.744 2.742 1.00 . A A . 39 LEU HD11 1 1
19 38388 1 1 39 LEU HD12 H -10.125 7.652 3.848 1.00 . A A . 39 LEU HD12 1 1
19 38389 1 1 39 LEU HD13 H -10.218 6.893 2.259 1.00 . A A . 39 LEU HD13 1 1
19 38390 1 1 39 LEU HD21 H -7.408 5.221 4.960 1.00 . A A . 39 LEU HD21 1 1
19 38391 1 1 39 LEU HD22 H -8.119 6.779 5.372 1.00 . A A . 39 LEU HD22 1 1
19 38392 1 1 39 LEU HD23 H -7.049 6.638 3.977 1.00 . A A . 39 LEU HD23 1 1
19 38393 1 1 39 LEU HG H -8.704 5.173 2.862 1.00 . A A . 39 LEU HG 1 1
19 38394 1 1 39 LEU N N -12.116 6.251 3.607 1.00 . A A . 39 LEU N 1 1
19 38395 1 1 39 LEU O O -12.053 3.494 5.429 1.00 . A A . 39 LEU O 1 1
19 38396 1 1 40 GLY C C -13.741 1.068 3.945 1.00 . A A . 40 GLY C 1 1
19 38397 1 1 40 GLY CA C -14.242 2.492 4.199 1.00 . A A . 40 GLY CA 1 1
19 38398 1 1 40 GLY H H -13.463 3.855 2.720 1.00 . A A . 40 GLY H 1 1
19 38399 1 1 40 GLY HA2 H -14.328 2.655 5.266 1.00 . A A . 40 GLY HA2 1 1
19 38400 1 1 40 GLY HA3 H -15.213 2.610 3.743 1.00 . A A . 40 GLY HA3 1 1
19 38401 1 1 40 GLY N N -13.302 3.494 3.618 1.00 . A A . 40 GLY N 1 1
19 38402 1 1 40 GLY O O -13.178 0.770 2.910 1.00 . A A . 40 GLY O 1 1
19 38403 1 1 46 LEU C C -13.635 -12.598 5.916 1.00 . A A . 46 LEU C 1 1
19 38404 1 1 46 LEU CA C -13.662 -11.458 6.933 1.00 . A A . 46 LEU CA 1 1
19 38405 1 1 46 LEU CB C -12.746 -11.801 8.114 1.00 . A A . 46 LEU CB 1 1
19 38406 1 1 46 LEU CD1 C -11.483 -9.600 8.085 1.00 . A A . 46 LEU CD1 1 1
19 38407 1 1 46 LEU CD2 C -13.699 -9.789 9.269 1.00 . A A . 46 LEU CD2 1 1
19 38408 1 1 46 LEU CG C -12.402 -10.529 8.907 1.00 . A A . 46 LEU CG 1 1
19 38409 1 1 46 LEU H H -15.310 -11.589 8.312 1.00 . A A . 46 LEU H 1 1
19 38410 1 1 46 LEU HA H -13.315 -10.556 6.457 1.00 . A A . 46 LEU HA 1 1
19 38411 1 1 46 LEU HB2 H -13.253 -12.500 8.764 1.00 . A A . 46 LEU HB2 1 1
19 38412 1 1 46 LEU HB3 H -11.835 -12.252 7.748 1.00 . A A . 46 LEU HB3 1 1
19 38413 1 1 46 LEU HD11 H -12.077 -8.914 7.495 1.00 . A A . 46 LEU HD11 1 1
19 38414 1 1 46 LEU HD12 H -10.857 -10.186 7.427 1.00 . A A . 46 LEU HD12 1 1
19 38415 1 1 46 LEU HD13 H -10.855 -9.037 8.759 1.00 . A A . 46 LEU HD13 1 1
19 38416 1 1 46 LEU HD21 H -14.431 -10.499 9.626 1.00 . A A . 46 LEU HD21 1 1
19 38417 1 1 46 LEU HD22 H -14.082 -9.284 8.395 1.00 . A A . 46 LEU HD22 1 1
19 38418 1 1 46 LEU HD23 H -13.495 -9.064 10.042 1.00 . A A . 46 LEU HD23 1 1
19 38419 1 1 46 LEU HG H -11.892 -10.811 9.816 1.00 . A A . 46 LEU HG 1 1
19 38420 1 1 46 LEU N N -15.055 -11.260 7.425 1.00 . A A . 46 LEU N 1 1
19 38421 1 1 46 LEU O O -14.100 -13.691 6.172 1.00 . A A . 46 LEU O 1 1
19 38422 1 1 47 LYS C C -12.117 -14.531 4.169 1.00 . A A . 47 LYS C 1 1
19 38423 1 1 47 LYS CA C -13.011 -13.388 3.707 1.00 . A A . 47 LYS CA 1 1
19 38424 1 1 47 LYS CB C -12.395 -12.750 2.453 1.00 . A A . 47 LYS CB 1 1
19 38425 1 1 47 LYS CD C -14.159 -13.027 0.685 1.00 . A A . 47 LYS CD 1 1
19 38426 1 1 47 LYS CE C -13.357 -13.123 -0.618 1.00 . A A . 47 LYS CE 1 1
19 38427 1 1 47 LYS CG C -13.483 -12.029 1.642 1.00 . A A . 47 LYS CG 1 1
19 38428 1 1 47 LYS H H -12.721 -11.448 4.588 1.00 . A A . 47 LYS H 1 1
19 38429 1 1 47 LYS HA H -13.998 -13.761 3.483 1.00 . A A . 47 LYS HA 1 1
19 38430 1 1 47 LYS HB2 H -11.643 -12.036 2.758 1.00 . A A . 47 LYS HB2 1 1
19 38431 1 1 47 LYS HB3 H -11.931 -13.514 1.845 1.00 . A A . 47 LYS HB3 1 1
19 38432 1 1 47 LYS HD2 H -14.198 -14.004 1.155 1.00 . A A . 47 LYS HD2 1 1
19 38433 1 1 47 LYS HD3 H -15.161 -12.692 0.465 1.00 . A A . 47 LYS HD3 1 1
19 38434 1 1 47 LYS HE2 H -13.313 -12.151 -1.084 1.00 . A A . 47 LYS HE2 1 1
19 38435 1 1 47 LYS HE3 H -12.353 -13.461 -0.401 1.00 . A A . 47 LYS HE3 1 1
19 38436 1 1 47 LYS HG2 H -14.222 -11.615 2.316 1.00 . A A . 47 LYS HG2 1 1
19 38437 1 1 47 LYS HG3 H -13.034 -11.228 1.073 1.00 . A A . 47 LYS HG3 1 1
19 38438 1 1 47 LYS HZ1 H -14.124 -13.654 -2.479 1.00 . A A . 47 LYS HZ1 1 1
19 38439 1 1 47 LYS HZ2 H -14.953 -14.340 -1.168 1.00 . A A . 47 LYS HZ2 1 1
19 38440 1 1 47 LYS HZ3 H -13.430 -14.946 -1.621 1.00 . A A . 47 LYS HZ3 1 1
19 38441 1 1 47 LYS N N -13.088 -12.340 4.762 1.00 . A A . 47 LYS N 1 1
19 38442 1 1 47 LYS NZ N -14.016 -14.089 -1.541 1.00 . A A . 47 LYS NZ 1 1
19 38443 1 1 47 LYS O O -12.468 -15.692 4.086 1.00 . A A . 47 LYS O 1 1
19 38444 1 1 48 ALA C C -8.922 -14.646 5.963 1.00 . A A . 48 ALA C 1 1
19 38445 1 1 48 ALA CA C -10.012 -15.260 5.081 1.00 . A A . 48 ALA CA 1 1
19 38446 1 1 48 ALA CB C -9.382 -15.900 3.846 1.00 . A A . 48 ALA CB 1 1
19 38447 1 1 48 ALA H H -10.696 -13.261 4.663 1.00 . A A . 48 ALA H 1 1
19 38448 1 1 48 ALA HA H -10.549 -16.011 5.641 1.00 . A A . 48 ALA HA 1 1
19 38449 1 1 48 ALA HB1 H -10.149 -16.075 3.106 1.00 . A A . 48 ALA HB1 1 1
19 38450 1 1 48 ALA HB2 H -8.922 -16.837 4.120 1.00 . A A . 48 ALA HB2 1 1
19 38451 1 1 48 ALA HB3 H -8.636 -15.234 3.438 1.00 . A A . 48 ALA HB3 1 1
19 38452 1 1 48 ALA N N -10.955 -14.204 4.633 1.00 . A A . 48 ALA N 1 1
19 38453 1 1 48 ALA O O -7.791 -15.089 5.969 1.00 . A A . 48 ALA O 1 1
19 38454 1 1 49 GLY C C -7.506 -11.879 6.839 1.00 . A A . 49 GLY C 1 1
19 38455 1 1 49 GLY CA C -8.237 -12.988 7.600 1.00 . A A . 49 GLY CA 1 1
19 38456 1 1 49 GLY H H -10.174 -13.288 6.692 1.00 . A A . 49 GLY H 1 1
19 38457 1 1 49 GLY HA2 H -8.734 -12.565 8.462 1.00 . A A . 49 GLY HA2 1 1
19 38458 1 1 49 GLY HA3 H -7.521 -13.727 7.929 1.00 . A A . 49 GLY HA3 1 1
19 38459 1 1 49 GLY N N -9.255 -13.630 6.713 1.00 . A A . 49 GLY N 1 1
19 38460 1 1 49 GLY O O -6.478 -11.398 7.271 1.00 . A A . 49 GLY O 1 1
19 38461 1 1 50 GLN C C -8.223 -9.107 5.039 1.00 . A A . 50 GLN C 1 1
19 38462 1 1 50 GLN CA C -7.382 -10.378 4.916 1.00 . A A . 50 GLN CA 1 1
19 38463 1 1 50 GLN CB C -7.310 -10.796 3.445 1.00 . A A . 50 GLN CB 1 1
19 38464 1 1 50 GLN CD C -6.215 -12.351 1.825 1.00 . A A . 50 GLN CD 1 1
19 38465 1 1 50 GLN CG C -6.461 -12.062 3.308 1.00 . A A . 50 GLN CG 1 1
19 38466 1 1 50 GLN H H -8.868 -11.870 5.394 1.00 . A A . 50 GLN H 1 1
19 38467 1 1 50 GLN HA H -6.383 -10.186 5.285 1.00 . A A . 50 GLN HA 1 1
19 38468 1 1 50 GLN HB2 H -8.307 -10.988 3.077 1.00 . A A . 50 GLN HB2 1 1
19 38469 1 1 50 GLN HB3 H -6.862 -10.001 2.867 1.00 . A A . 50 GLN HB3 1 1
19 38470 1 1 50 GLN HE21 H -6.563 -14.296 2.000 1.00 . A A . 50 GLN HE21 1 1
19 38471 1 1 50 GLN HE22 H -6.171 -13.765 0.436 1.00 . A A . 50 GLN HE22 1 1
19 38472 1 1 50 GLN HG2 H -5.520 -11.923 3.813 1.00 . A A . 50 GLN HG2 1 1
19 38473 1 1 50 GLN HG3 H -6.985 -12.894 3.750 1.00 . A A . 50 GLN HG3 1 1
19 38474 1 1 50 GLN N N -8.035 -11.466 5.714 1.00 . A A . 50 GLN N 1 1
19 38475 1 1 50 GLN NE2 N -6.325 -13.572 1.385 1.00 . A A . 50 GLN NE2 1 1
19 38476 1 1 50 GLN O O -9.388 -9.166 5.378 1.00 . A A . 50 GLN O 1 1
19 38477 1 1 50 GLN OE1 O -5.910 -11.455 1.062 1.00 . A A . 50 GLN OE1 1 1
19 38478 1 1 51 VAL C C -8.223 -5.836 3.607 1.00 . A A . 51 VAL C 1 1
19 38479 1 1 51 VAL CA C -8.427 -6.676 4.871 1.00 . A A . 51 VAL CA 1 1
19 38480 1 1 51 VAL CB C -7.951 -5.890 6.103 1.00 . A A . 51 VAL CB 1 1
19 38481 1 1 51 VAL CG1 C -7.879 -6.827 7.309 1.00 . A A . 51 VAL CG1 1 1
19 38482 1 1 51 VAL CG2 C -6.559 -5.303 5.842 1.00 . A A . 51 VAL CG2 1 1
19 38483 1 1 51 VAL H H -6.705 -7.932 4.496 1.00 . A A . 51 VAL H 1 1
19 38484 1 1 51 VAL HA H -9.483 -6.890 4.977 1.00 . A A . 51 VAL HA 1 1
19 38485 1 1 51 VAL HB H -8.648 -5.090 6.310 1.00 . A A . 51 VAL HB 1 1
19 38486 1 1 51 VAL HG11 H -7.028 -7.482 7.206 1.00 . A A . 51 VAL HG11 1 1
19 38487 1 1 51 VAL HG12 H -8.783 -7.416 7.362 1.00 . A A . 51 VAL HG12 1 1
19 38488 1 1 51 VAL HG13 H -7.776 -6.243 8.212 1.00 . A A . 51 VAL HG13 1 1
19 38489 1 1 51 VAL HG21 H -5.927 -6.058 5.399 1.00 . A A . 51 VAL HG21 1 1
19 38490 1 1 51 VAL HG22 H -6.126 -4.973 6.774 1.00 . A A . 51 VAL HG22 1 1
19 38491 1 1 51 VAL HG23 H -6.642 -4.464 5.166 1.00 . A A . 51 VAL HG23 1 1
19 38492 1 1 51 VAL N N -7.649 -7.956 4.767 1.00 . A A . 51 VAL N 1 1
19 38493 1 1 51 VAL O O -7.238 -5.972 2.908 1.00 . A A . 51 VAL O 1 1
19 38494 1 1 52 GLU C C -9.588 -2.711 2.420 1.00 . A A . 52 GLU C 1 1
19 38495 1 1 52 GLU CA C -9.037 -4.103 2.100 1.00 . A A . 52 GLU CA 1 1
19 38496 1 1 52 GLU CB C -9.837 -4.734 0.957 1.00 . A A . 52 GLU CB 1 1
19 38497 1 1 52 GLU CD C -10.755 -2.684 -0.188 1.00 . A A . 52 GLU CD 1 1
19 38498 1 1 52 GLU CG C -9.761 -3.848 -0.292 1.00 . A A . 52 GLU CG 1 1
19 38499 1 1 52 GLU H H -9.936 -4.876 3.891 1.00 . A A . 52 GLU H 1 1
19 38500 1 1 52 GLU HA H -8.000 -4.015 1.808 1.00 . A A . 52 GLU HA 1 1
19 38501 1 1 52 GLU HB2 H -9.421 -5.706 0.730 1.00 . A A . 52 GLU HB2 1 1
19 38502 1 1 52 GLU HB3 H -10.867 -4.850 1.258 1.00 . A A . 52 GLU HB3 1 1
19 38503 1 1 52 GLU HG2 H -8.760 -3.455 -0.396 1.00 . A A . 52 GLU HG2 1 1
19 38504 1 1 52 GLU HG3 H -10.001 -4.441 -1.160 1.00 . A A . 52 GLU HG3 1 1
19 38505 1 1 52 GLU N N -9.154 -4.965 3.312 1.00 . A A . 52 GLU N 1 1
19 38506 1 1 52 GLU O O -10.463 -2.560 3.249 1.00 . A A . 52 GLU O 1 1
19 38507 1 1 52 GLU OE1 O -11.646 -2.757 0.642 1.00 . A A . 52 GLU OE1 1 1
19 38508 1 1 52 GLU OE2 O -10.606 -1.736 -0.942 1.00 . A A . 52 GLU OE2 1 1
19 38509 1 1 53 VAL C C -9.958 0.377 0.722 1.00 . A A . 53 VAL C 1 1
19 38510 1 1 53 VAL CA C -9.548 -0.293 2.035 1.00 . A A . 53 VAL CA 1 1
19 38511 1 1 53 VAL CB C -8.413 0.511 2.675 1.00 . A A . 53 VAL CB 1 1
19 38512 1 1 53 VAL CG1 C -8.867 1.955 2.893 1.00 . A A . 53 VAL CG1 1 1
19 38513 1 1 53 VAL CG2 C -8.044 -0.115 4.021 1.00 . A A . 53 VAL CG2 1 1
19 38514 1 1 53 VAL H H -8.363 -1.844 1.117 1.00 . A A . 53 VAL H 1 1
19 38515 1 1 53 VAL HA H -10.397 -0.303 2.706 1.00 . A A . 53 VAL HA 1 1
19 38516 1 1 53 VAL HB H -7.553 0.499 2.022 1.00 . A A . 53 VAL HB 1 1
19 38517 1 1 53 VAL HG11 H -8.910 2.468 1.943 1.00 . A A . 53 VAL HG11 1 1
19 38518 1 1 53 VAL HG12 H -8.165 2.458 3.542 1.00 . A A . 53 VAL HG12 1 1
19 38519 1 1 53 VAL HG13 H -9.845 1.960 3.349 1.00 . A A . 53 VAL HG13 1 1
19 38520 1 1 53 VAL HG21 H -8.927 -0.183 4.640 1.00 . A A . 53 VAL HG21 1 1
19 38521 1 1 53 VAL HG22 H -7.307 0.500 4.514 1.00 . A A . 53 VAL HG22 1 1
19 38522 1 1 53 VAL HG23 H -7.641 -1.103 3.860 1.00 . A A . 53 VAL HG23 1 1
19 38523 1 1 53 VAL N N -9.073 -1.691 1.774 1.00 . A A . 53 VAL N 1 1
19 38524 1 1 53 VAL O O -9.259 0.303 -0.270 1.00 . A A . 53 VAL O 1 1
19 38525 1 1 54 GLU C C -11.570 3.251 -0.234 1.00 . A A . 54 GLU C 1 1
19 38526 1 1 54 GLU CA C -11.570 1.747 -0.510 1.00 . A A . 54 GLU CA 1 1
19 38527 1 1 54 GLU CB C -13.001 1.279 -0.819 1.00 . A A . 54 GLU CB 1 1
19 38528 1 1 54 GLU CD C -12.860 2.911 -2.749 1.00 . A A . 54 GLU CD 1 1
19 38529 1 1 54 GLU CG C -13.385 1.549 -2.283 1.00 . A A . 54 GLU CG 1 1
19 38530 1 1 54 GLU H H -11.623 1.090 1.536 1.00 . A A . 54 GLU H 1 1
19 38531 1 1 54 GLU HA H -10.925 1.530 -1.351 1.00 . A A . 54 GLU HA 1 1
19 38532 1 1 54 GLU HB2 H -13.059 0.221 -0.640 1.00 . A A . 54 GLU HB2 1 1
19 38533 1 1 54 GLU HB3 H -13.697 1.787 -0.167 1.00 . A A . 54 GLU HB3 1 1
19 38534 1 1 54 GLU HG2 H -12.974 0.773 -2.907 1.00 . A A . 54 GLU HG2 1 1
19 38535 1 1 54 GLU HG3 H -14.459 1.538 -2.369 1.00 . A A . 54 GLU HG3 1 1
19 38536 1 1 54 GLU N N -11.087 1.045 0.718 1.00 . A A . 54 GLU N 1 1
19 38537 1 1 54 GLU O O -12.153 3.717 0.728 1.00 . A A . 54 GLU O 1 1
19 38538 1 1 54 GLU OE1 O -11.715 2.972 -3.166 1.00 . A A . 54 GLU OE1 1 1
19 38539 1 1 54 GLU OE2 O -13.612 3.867 -2.678 1.00 . A A . 54 GLU OE2 1 1
19 38540 1 1 55 GLY C C -9.769 6.118 -1.686 1.00 . A A . 55 GLY C 1 1
19 38541 1 1 55 GLY CA C -10.886 5.488 -0.851 1.00 . A A . 55 GLY CA 1 1
19 38542 1 1 55 GLY H H -10.461 3.614 -1.840 1.00 . A A . 55 GLY H 1 1
19 38543 1 1 55 GLY HA2 H -11.836 5.917 -1.140 1.00 . A A . 55 GLY HA2 1 1
19 38544 1 1 55 GLY HA3 H -10.705 5.690 0.194 1.00 . A A . 55 GLY HA3 1 1
19 38545 1 1 55 GLY N N -10.922 4.013 -1.070 1.00 . A A . 55 GLY N 1 1
19 38546 1 1 55 GLY O O -9.014 5.436 -2.351 1.00 . A A . 55 GLY O 1 1
19 38547 1 1 56 LEU C C -7.403 8.390 -1.511 1.00 . A A . 56 LEU C 1 1
19 38548 1 1 56 LEU CA C -8.597 8.124 -2.431 1.00 . A A . 56 LEU CA 1 1
19 38549 1 1 56 LEU CB C -9.142 9.465 -2.960 1.00 . A A . 56 LEU CB 1 1
19 38550 1 1 56 LEU CD1 C -10.017 11.640 -2.019 1.00 . A A . 56 LEU CD1 1 1
19 38551 1 1 56 LEU CD2 C -11.544 9.671 -2.170 1.00 . A A . 56 LEU CD2 1 1
19 38552 1 1 56 LEU CG C -10.091 10.110 -1.918 1.00 . A A . 56 LEU CG 1 1
19 38553 1 1 56 LEU H H -10.284 7.945 -1.105 1.00 . A A . 56 LEU H 1 1
19 38554 1 1 56 LEU HA H -8.283 7.508 -3.265 1.00 . A A . 56 LEU HA 1 1
19 38555 1 1 56 LEU HB2 H -8.311 10.132 -3.161 1.00 . A A . 56 LEU HB2 1 1
19 38556 1 1 56 LEU HB3 H -9.680 9.290 -3.880 1.00 . A A . 56 LEU HB3 1 1
19 38557 1 1 56 LEU HD11 H -9.078 11.983 -1.610 1.00 . A A . 56 LEU HD11 1 1
19 38558 1 1 56 LEU HD12 H -10.833 12.079 -1.462 1.00 . A A . 56 LEU HD12 1 1
19 38559 1 1 56 LEU HD13 H -10.089 11.937 -3.055 1.00 . A A . 56 LEU HD13 1 1
19 38560 1 1 56 LEU HD21 H -12.140 9.892 -1.296 1.00 . A A . 56 LEU HD21 1 1
19 38561 1 1 56 LEU HD22 H -11.577 8.613 -2.367 1.00 . A A . 56 LEU HD22 1 1
19 38562 1 1 56 LEU HD23 H -11.941 10.207 -3.019 1.00 . A A . 56 LEU HD23 1 1
19 38563 1 1 56 LEU HG H -9.793 9.811 -0.923 1.00 . A A . 56 LEU HG 1 1
19 38564 1 1 56 LEU N N -9.662 7.423 -1.651 1.00 . A A . 56 LEU N 1 1
19 38565 1 1 56 LEU O O -7.531 9.053 -0.504 1.00 . A A . 56 LEU O 1 1
19 38566 1 1 57 ILE C C -4.346 9.413 -1.446 1.00 . A A . 57 ILE C 1 1
19 38567 1 1 57 ILE CA C -5.049 8.135 -0.978 1.00 . A A . 57 ILE CA 1 1
19 38568 1 1 57 ILE CB C -4.096 6.938 -1.087 1.00 . A A . 57 ILE CB 1 1
19 38569 1 1 57 ILE CD1 C -6.027 5.325 -1.006 1.00 . A A . 57 ILE CD1 1 1
19 38570 1 1 57 ILE CG1 C -4.700 5.732 -0.355 1.00 . A A . 57 ILE CG1 1 1
19 38571 1 1 57 ILE CG2 C -2.743 7.282 -0.461 1.00 . A A . 57 ILE CG2 1 1
19 38572 1 1 57 ILE H H -6.152 7.364 -2.666 1.00 . A A . 57 ILE H 1 1
19 38573 1 1 57 ILE HA H -5.362 8.252 0.051 1.00 . A A . 57 ILE HA 1 1
19 38574 1 1 57 ILE HB H -3.952 6.692 -2.128 1.00 . A A . 57 ILE HB 1 1
19 38575 1 1 57 ILE HD11 H -6.220 4.283 -0.801 1.00 . A A . 57 ILE HD11 1 1
19 38576 1 1 57 ILE HD12 H -5.975 5.476 -2.074 1.00 . A A . 57 ILE HD12 1 1
19 38577 1 1 57 ILE HD13 H -6.827 5.923 -0.594 1.00 . A A . 57 ILE HD13 1 1
19 38578 1 1 57 ILE HG12 H -4.010 4.904 -0.403 1.00 . A A . 57 ILE HG12 1 1
19 38579 1 1 57 ILE HG13 H -4.874 5.991 0.679 1.00 . A A . 57 ILE HG13 1 1
19 38580 1 1 57 ILE HG21 H -2.192 7.934 -1.124 1.00 . A A . 57 ILE HG21 1 1
19 38581 1 1 57 ILE HG22 H -2.183 6.373 -0.304 1.00 . A A . 57 ILE HG22 1 1
19 38582 1 1 57 ILE HG23 H -2.897 7.777 0.487 1.00 . A A . 57 ILE HG23 1 1
19 38583 1 1 57 ILE N N -6.243 7.892 -1.846 1.00 . A A . 57 ILE N 1 1
19 38584 1 1 57 ILE O O -3.799 9.472 -2.530 1.00 . A A . 57 ILE O 1 1
19 38585 1 1 58 ASP C C -2.322 11.821 -0.350 1.00 . A A . 58 ASP C 1 1
19 38586 1 1 58 ASP CA C -3.695 11.722 -1.015 1.00 . A A . 58 ASP CA 1 1
19 38587 1 1 58 ASP CB C -4.561 12.892 -0.549 1.00 . A A . 58 ASP CB 1 1
19 38588 1 1 58 ASP CG C -5.967 12.755 -1.137 1.00 . A A . 58 ASP CG 1 1
19 38589 1 1 58 ASP H H -4.807 10.361 0.236 1.00 . A A . 58 ASP H 1 1
19 38590 1 1 58 ASP HA H -3.577 11.770 -2.091 1.00 . A A . 58 ASP HA 1 1
19 38591 1 1 58 ASP HB2 H -4.618 12.890 0.530 1.00 . A A . 58 ASP HB2 1 1
19 38592 1 1 58 ASP HB3 H -4.122 13.819 -0.885 1.00 . A A . 58 ASP HB3 1 1
19 38593 1 1 58 ASP N N -4.358 10.436 -0.631 1.00 . A A . 58 ASP N 1 1
19 38594 1 1 58 ASP O O -1.535 12.692 -0.669 1.00 . A A . 58 ASP O 1 1
19 38595 1 1 58 ASP OD1 O -6.077 12.682 -2.350 1.00 . A A . 58 ASP OD1 1 1
19 38596 1 1 58 ASP OD2 O -6.911 12.729 -0.364 1.00 . A A . 58 ASP OD2 1 1
19 38597 1 1 59 ALA C C -0.348 9.697 1.927 1.00 . A A . 59 ALA C 1 1
19 38598 1 1 59 ALA CA C -0.688 11.031 1.251 1.00 . A A . 59 ALA CA 1 1
19 38599 1 1 59 ALA CB C -0.723 12.145 2.302 1.00 . A A . 59 ALA CB 1 1
19 38600 1 1 59 ALA H H -2.661 10.254 0.835 1.00 . A A . 59 ALA H 1 1
19 38601 1 1 59 ALA HA H 0.068 11.260 0.519 1.00 . A A . 59 ALA HA 1 1
19 38602 1 1 59 ALA HB1 H 0.098 12.021 2.993 1.00 . A A . 59 ALA HB1 1 1
19 38603 1 1 59 ALA HB2 H -1.657 12.103 2.839 1.00 . A A . 59 ALA HB2 1 1
19 38604 1 1 59 ALA HB3 H -0.636 13.104 1.810 1.00 . A A . 59 ALA HB3 1 1
19 38605 1 1 59 ALA N N -2.018 10.950 0.578 1.00 . A A . 59 ALA N 1 1
19 38606 1 1 59 ALA O O -1.208 9.006 2.435 1.00 . A A . 59 ALA O 1 1
19 38607 1 1 60 LEU C C 2.601 8.330 3.435 1.00 . A A . 60 LEU C 1 1
19 38608 1 1 60 LEU CA C 1.357 8.065 2.589 1.00 . A A . 60 LEU CA 1 1
19 38609 1 1 60 LEU CB C 1.688 7.027 1.501 1.00 . A A . 60 LEU CB 1 1
19 38610 1 1 60 LEU CD1 C 0.613 5.807 -0.417 1.00 . A A . 60 LEU CD1 1 1
19 38611 1 1 60 LEU CD2 C 0.026 5.174 1.927 1.00 . A A . 60 LEU CD2 1 1
19 38612 1 1 60 LEU CG C 0.399 6.348 1.001 1.00 . A A . 60 LEU CG 1 1
19 38613 1 1 60 LEU H H 1.585 9.930 1.531 1.00 . A A . 60 LEU H 1 1
19 38614 1 1 60 LEU HA H 0.571 7.689 3.227 1.00 . A A . 60 LEU HA 1 1
19 38615 1 1 60 LEU HB2 H 2.167 7.533 0.678 1.00 . A A . 60 LEU HB2 1 1
19 38616 1 1 60 LEU HB3 H 2.366 6.283 1.898 1.00 . A A . 60 LEU HB3 1 1
19 38617 1 1 60 LEU HD11 H 0.698 6.632 -1.109 1.00 . A A . 60 LEU HD11 1 1
19 38618 1 1 60 LEU HD12 H -0.223 5.185 -0.696 1.00 . A A . 60 LEU HD12 1 1
19 38619 1 1 60 LEU HD13 H 1.519 5.220 -0.441 1.00 . A A . 60 LEU HD13 1 1
19 38620 1 1 60 LEU HD21 H 0.175 5.458 2.955 1.00 . A A . 60 LEU HD21 1 1
19 38621 1 1 60 LEU HD22 H 0.649 4.322 1.698 1.00 . A A . 60 LEU HD22 1 1
19 38622 1 1 60 LEU HD23 H -1.009 4.913 1.774 1.00 . A A . 60 LEU HD23 1 1
19 38623 1 1 60 LEU HG H -0.405 7.068 0.990 1.00 . A A . 60 LEU HG 1 1
19 38624 1 1 60 LEU N N 0.916 9.344 1.942 1.00 . A A . 60 LEU N 1 1
19 38625 1 1 60 LEU O O 3.529 8.985 3.000 1.00 . A A . 60 LEU O 1 1
19 38626 1 1 61 VAL C C 4.278 6.662 6.083 1.00 . A A . 61 VAL C 1 1
19 38627 1 1 61 VAL CA C 3.821 8.013 5.525 1.00 . A A . 61 VAL CA 1 1
19 38628 1 1 61 VAL CB C 3.447 8.941 6.682 1.00 . A A . 61 VAL CB 1 1
19 38629 1 1 61 VAL CG1 C 4.651 9.105 7.613 1.00 . A A . 61 VAL CG1 1 1
19 38630 1 1 61 VAL CG2 C 3.047 10.309 6.126 1.00 . A A . 61 VAL CG2 1 1
19 38631 1 1 61 VAL H H 1.873 7.281 4.959 1.00 . A A . 61 VAL H 1 1
19 38632 1 1 61 VAL HA H 4.634 8.455 4.964 1.00 . A A . 61 VAL HA 1 1
19 38633 1 1 61 VAL HB H 2.621 8.518 7.233 1.00 . A A . 61 VAL HB 1 1
19 38634 1 1 61 VAL HG11 H 4.817 8.185 8.154 1.00 . A A . 61 VAL HG11 1 1
19 38635 1 1 61 VAL HG12 H 4.457 9.904 8.314 1.00 . A A . 61 VAL HG12 1 1
19 38636 1 1 61 VAL HG13 H 5.528 9.343 7.028 1.00 . A A . 61 VAL HG13 1 1
19 38637 1 1 61 VAL HG21 H 3.821 10.669 5.465 1.00 . A A . 61 VAL HG21 1 1
19 38638 1 1 61 VAL HG22 H 2.919 11.005 6.942 1.00 . A A . 61 VAL HG22 1 1
19 38639 1 1 61 VAL HG23 H 2.120 10.219 5.580 1.00 . A A . 61 VAL HG23 1 1
19 38640 1 1 61 VAL N N 2.632 7.813 4.639 1.00 . A A . 61 VAL N 1 1
19 38641 1 1 61 VAL O O 3.515 5.930 6.682 1.00 . A A . 61 VAL O 1 1
19 38642 1 1 62 TYR C C 7.501 5.352 6.940 1.00 . A A . 62 TYR C 1 1
19 38643 1 1 62 TYR CA C 6.084 5.060 6.418 1.00 . A A . 62 TYR CA 1 1
19 38644 1 1 62 TYR CB C 6.156 4.045 5.267 1.00 . A A . 62 TYR CB 1 1
19 38645 1 1 62 TYR CD1 C 8.330 2.854 5.752 1.00 . A A . 62 TYR CD1 1 1
19 38646 1 1 62 TYR CD2 C 6.247 1.657 6.074 1.00 . A A . 62 TYR CD2 1 1
19 38647 1 1 62 TYR CE1 C 9.042 1.724 6.164 1.00 . A A . 62 TYR CE1 1 1
19 38648 1 1 62 TYR CE2 C 6.962 0.524 6.484 1.00 . A A . 62 TYR CE2 1 1
19 38649 1 1 62 TYR CG C 6.931 2.821 5.707 1.00 . A A . 62 TYR CG 1 1
19 38650 1 1 62 TYR CZ C 8.360 0.560 6.530 1.00 . A A . 62 TYR CZ 1 1
19 38651 1 1 62 TYR H H 6.119 6.960 5.416 1.00 . A A . 62 TYR H 1 1
19 38652 1 1 62 TYR HA H 5.453 4.676 7.203 1.00 . A A . 62 TYR HA 1 1
19 38653 1 1 62 TYR HB2 H 5.154 3.753 4.982 1.00 . A A . 62 TYR HB2 1 1
19 38654 1 1 62 TYR HB3 H 6.653 4.498 4.421 1.00 . A A . 62 TYR HB3 1 1
19 38655 1 1 62 TYR HD1 H 8.861 3.749 5.462 1.00 . A A . 62 TYR HD1 1 1
19 38656 1 1 62 TYR HD2 H 5.170 1.628 6.035 1.00 . A A . 62 TYR HD2 1 1
19 38657 1 1 62 TYR HE1 H 10.120 1.750 6.198 1.00 . A A . 62 TYR HE1 1 1
19 38658 1 1 62 TYR HE2 H 6.434 -0.374 6.766 1.00 . A A . 62 TYR HE2 1 1
19 38659 1 1 62 TYR HH H 9.393 -0.998 6.148 1.00 . A A . 62 TYR HH 1 1
19 38660 1 1 62 TYR N N 5.529 6.344 5.897 1.00 . A A . 62 TYR N 1 1
19 38661 1 1 62 TYR O O 8.296 5.920 6.220 1.00 . A A . 62 TYR O 1 1
19 38662 1 1 62 TYR OH O 9.065 -0.554 6.933 1.00 . A A . 62 TYR OH 1 1
19 38663 1 1 63 PRO C C 10.310 4.905 7.691 1.00 . A A . 63 PRO C 1 1
19 38664 1 1 63 PRO CA C 9.209 5.270 8.697 1.00 . A A . 63 PRO CA 1 1
19 38665 1 1 63 PRO CB C 9.298 4.398 9.956 1.00 . A A . 63 PRO CB 1 1
19 38666 1 1 63 PRO CD C 7.001 4.308 9.166 1.00 . A A . 63 PRO CD 1 1
19 38667 1 1 63 PRO CG C 7.885 4.245 10.421 1.00 . A A . 63 PRO CG 1 1
19 38668 1 1 63 PRO HA H 9.293 6.309 8.973 1.00 . A A . 63 PRO HA 1 1
19 38669 1 1 63 PRO HB2 H 9.729 3.433 9.718 1.00 . A A . 63 PRO HB2 1 1
19 38670 1 1 63 PRO HB3 H 9.889 4.892 10.715 1.00 . A A . 63 PRO HB3 1 1
19 38671 1 1 63 PRO HD2 H 6.751 3.311 8.830 1.00 . A A . 63 PRO HD2 1 1
19 38672 1 1 63 PRO HD3 H 6.108 4.883 9.363 1.00 . A A . 63 PRO HD3 1 1
19 38673 1 1 63 PRO HG2 H 7.759 3.292 10.924 1.00 . A A . 63 PRO HG2 1 1
19 38674 1 1 63 PRO HG3 H 7.622 5.051 11.091 1.00 . A A . 63 PRO HG3 1 1
19 38675 1 1 63 PRO N N 7.843 4.994 8.163 1.00 . A A . 63 PRO N 1 1
19 38676 1 1 63 PRO O O 10.879 3.833 7.730 1.00 . A A . 63 PRO O 1 1
19 38677 1 1 64 LEU C C 13.009 6.050 6.308 1.00 . A A . 64 LEU C 1 1
19 38678 1 1 64 LEU CA C 11.669 5.542 5.779 1.00 . A A . 64 LEU CA 1 1
19 38679 1 1 64 LEU CB C 11.310 6.241 4.458 1.00 . A A . 64 LEU CB 1 1
19 38680 1 1 64 LEU CD1 C 10.905 8.437 3.310 1.00 . A A . 64 LEU CD1 1 1
19 38681 1 1 64 LEU CD2 C 10.866 8.343 5.799 1.00 . A A . 64 LEU CD2 1 1
19 38682 1 1 64 LEU CG C 11.523 7.765 4.541 1.00 . A A . 64 LEU CG 1 1
19 38683 1 1 64 LEU H H 10.137 6.654 6.788 1.00 . A A . 64 LEU H 1 1
19 38684 1 1 64 LEU HA H 11.745 4.476 5.603 1.00 . A A . 64 LEU HA 1 1
19 38685 1 1 64 LEU HB2 H 11.938 5.842 3.680 1.00 . A A . 64 LEU HB2 1 1
19 38686 1 1 64 LEU HB3 H 10.276 6.037 4.222 1.00 . A A . 64 LEU HB3 1 1
19 38687 1 1 64 LEU HD11 H 10.865 9.505 3.466 1.00 . A A . 64 LEU HD11 1 1
19 38688 1 1 64 LEU HD12 H 9.903 8.062 3.156 1.00 . A A . 64 LEU HD12 1 1
19 38689 1 1 64 LEU HD13 H 11.508 8.226 2.442 1.00 . A A . 64 LEU HD13 1 1
19 38690 1 1 64 LEU HD21 H 11.398 8.010 6.678 1.00 . A A . 64 LEU HD21 1 1
19 38691 1 1 64 LEU HD22 H 9.838 8.019 5.849 1.00 . A A . 64 LEU HD22 1 1
19 38692 1 1 64 LEU HD23 H 10.897 9.421 5.752 1.00 . A A . 64 LEU HD23 1 1
19 38693 1 1 64 LEU HG H 12.578 7.973 4.556 1.00 . A A . 64 LEU HG 1 1
19 38694 1 1 64 LEU N N 10.612 5.801 6.794 1.00 . A A . 64 LEU N 1 1
19 38695 1 1 64 LEU O O 13.921 6.324 5.557 1.00 . A A . 64 LEU O 1 1
19 38696 1 1 65 GLU C C 14.628 8.109 7.915 1.00 . A A . 65 GLU C 1 1
19 38697 1 1 65 GLU CA C 14.384 6.638 8.246 1.00 . A A . 65 GLU CA 1 1
19 38698 1 1 65 GLU CB C 15.580 5.800 7.759 1.00 . A A . 65 GLU CB 1 1
19 38699 1 1 65 GLU CD C 16.013 3.584 8.919 1.00 . A A . 65 GLU CD 1 1
19 38700 1 1 65 GLU CG C 15.243 4.283 7.787 1.00 . A A . 65 GLU CG 1 1
19 38701 1 1 65 GLU H H 12.356 5.924 8.176 1.00 . A A . 65 GLU H 1 1
19 38702 1 1 65 GLU HA H 14.295 6.531 9.317 1.00 . A A . 65 GLU HA 1 1
19 38703 1 1 65 GLU HB2 H 15.837 6.098 6.753 1.00 . A A . 65 GLU HB2 1 1
19 38704 1 1 65 GLU HB3 H 16.426 5.997 8.403 1.00 . A A . 65 GLU HB3 1 1
19 38705 1 1 65 GLU HG2 H 14.182 4.136 7.942 1.00 . A A . 65 GLU HG2 1 1
19 38706 1 1 65 GLU HG3 H 15.524 3.834 6.844 1.00 . A A . 65 GLU HG3 1 1
19 38707 1 1 65 GLU N N 13.118 6.165 7.608 1.00 . A A . 65 GLU N 1 1
19 38708 1 1 65 GLU O O 14.096 8.640 6.961 1.00 . A A . 65 GLU O 1 1
19 38709 1 1 65 GLU OE1 O 15.618 3.741 10.061 1.00 . A A . 65 GLU OE1 1 1
19 38710 1 1 65 GLU OE2 O 16.985 2.910 8.619 1.00 . A A . 65 GLU OE2 1 1
19 38711 1 1 66 HIS C C 17.253 10.429 8.465 1.00 . A A . 66 HIS C 1 1
19 38712 1 1 66 HIS CA C 15.738 10.216 8.476 1.00 . A A . 66 HIS CA 1 1
19 38713 1 1 66 HIS CB C 15.119 11.049 9.603 1.00 . A A . 66 HIS CB 1 1
19 38714 1 1 66 HIS CD2 C 12.877 11.672 8.382 1.00 . A A . 66 HIS CD2 1 1
19 38715 1 1 66 HIS CE1 C 11.486 10.909 9.863 1.00 . A A . 66 HIS CE1 1 1
19 38716 1 1 66 HIS CG C 13.631 11.146 9.403 1.00 . A A . 66 HIS CG 1 1
19 38717 1 1 66 HIS H H 15.844 8.308 9.473 1.00 . A A . 66 HIS H 1 1
19 38718 1 1 66 HIS HA H 15.328 10.536 7.527 1.00 . A A . 66 HIS HA 1 1
19 38719 1 1 66 HIS HB2 H 15.322 10.576 10.552 1.00 . A A . 66 HIS HB2 1 1
19 38720 1 1 66 HIS HB3 H 15.548 12.040 9.598 1.00 . A A . 66 HIS HB3 1 1
19 38721 1 1 66 HIS HD2 H 13.272 12.131 7.488 1.00 . A A . 66 HIS HD2 1 1
19 38722 1 1 66 HIS HE1 H 10.575 10.645 10.379 1.00 . A A . 66 HIS HE1 1 1
19 38723 1 1 66 HIS HE2 H 10.766 11.801 8.129 1.00 . A A . 66 HIS HE2 1 1
19 38724 1 1 66 HIS N N 15.434 8.770 8.711 1.00 . A A . 66 HIS N 1 1
19 38725 1 1 66 HIS ND1 N 12.723 10.665 10.335 1.00 . A A . 66 HIS ND1 1 1
19 38726 1 1 66 HIS NE2 N 11.527 11.519 8.677 1.00 . A A . 66 HIS NE2 1 1
19 38727 1 1 66 HIS O O 17.864 10.550 7.421 1.00 . A A . 66 HIS O 1 1
19 38728 1 1 67 HIS C C 20.052 9.486 9.071 1.00 . A A . 67 HIS C 1 1
19 38729 1 1 67 HIS CA C 19.336 10.701 9.669 1.00 . A A . 67 HIS CA 1 1
19 38730 1 1 67 HIS CB C 19.770 10.897 11.128 1.00 . A A . 67 HIS CB 1 1
19 38731 1 1 67 HIS CD2 C 22.194 11.374 12.037 1.00 . A A . 67 HIS CD2 1 1
19 38732 1 1 67 HIS CE1 C 22.787 12.860 10.572 1.00 . A A . 67 HIS CE1 1 1
19 38733 1 1 67 HIS CG C 21.136 11.527 11.175 1.00 . A A . 67 HIS CG 1 1
19 38734 1 1 67 HIS H H 17.350 10.391 10.446 1.00 . A A . 67 HIS H 1 1
19 38735 1 1 67 HIS HA H 19.586 11.583 9.096 1.00 . A A . 67 HIS HA 1 1
19 38736 1 1 67 HIS HB2 H 19.061 11.538 11.631 1.00 . A A . 67 HIS HB2 1 1
19 38737 1 1 67 HIS HB3 H 19.802 9.938 11.626 1.00 . A A . 67 HIS HB3 1 1
19 38738 1 1 67 HIS HD2 H 22.215 10.705 12.885 1.00 . A A . 67 HIS HD2 1 1
19 38739 1 1 67 HIS HE1 H 23.358 13.597 10.026 1.00 . A A . 67 HIS HE1 1 1
19 38740 1 1 67 HIS HE2 H 24.103 12.320 12.089 1.00 . A A . 67 HIS HE2 1 1
19 38741 1 1 67 HIS N N 17.862 10.485 9.616 1.00 . A A . 67 HIS N 1 1
19 38742 1 1 67 HIS ND1 N 21.539 12.479 10.247 1.00 . A A . 67 HIS ND1 1 1
19 38743 1 1 67 HIS NE2 N 23.231 12.217 11.654 1.00 . A A . 67 HIS NE2 1 1
19 38744 1 1 67 HIS O O 20.994 9.619 8.315 1.00 . A A . 67 HIS O 1 1
19 38745 1 1 68 HIS C C 21.719 7.023 9.276 1.00 . A A . 68 HIS C 1 1
19 38746 1 1 68 HIS CA C 20.248 7.070 8.850 1.00 . A A . 68 HIS CA 1 1
19 38747 1 1 68 HIS CB C 20.151 7.077 7.318 1.00 . A A . 68 HIS CB 1 1
19 38748 1 1 68 HIS CD2 C 20.007 5.096 5.592 1.00 . A A . 68 HIS CD2 1 1
19 38749 1 1 68 HIS CE1 C 21.003 3.573 6.774 1.00 . A A . 68 HIS CE1 1 1
19 38750 1 1 68 HIS CG C 20.353 5.682 6.786 1.00 . A A . 68 HIS CG 1 1
19 38751 1 1 68 HIS H H 18.840 8.221 10.006 1.00 . A A . 68 HIS H 1 1
19 38752 1 1 68 HIS HA H 19.737 6.202 9.240 1.00 . A A . 68 HIS HA 1 1
19 38753 1 1 68 HIS HB2 H 19.175 7.433 7.025 1.00 . A A . 68 HIS HB2 1 1
19 38754 1 1 68 HIS HB3 H 20.908 7.731 6.910 1.00 . A A . 68 HIS HB3 1 1
19 38755 1 1 68 HIS HD2 H 19.494 5.592 4.780 1.00 . A A . 68 HIS HD2 1 1
19 38756 1 1 68 HIS HE1 H 21.432 2.635 7.093 1.00 . A A . 68 HIS HE1 1 1
19 38757 1 1 68 HIS HE2 H 20.303 3.113 4.871 1.00 . A A . 68 HIS HE2 1 1
19 38758 1 1 68 HIS N N 19.605 8.302 9.399 1.00 . A A . 68 HIS N 1 1
19 38759 1 1 68 HIS ND1 N 20.989 4.692 7.523 1.00 . A A . 68 HIS ND1 1 1
19 38760 1 1 68 HIS NE2 N 20.419 3.768 5.591 1.00 . A A . 68 HIS NE2 1 1
19 38761 1 1 68 HIS O O 22.452 7.981 9.130 1.00 . A A . 68 HIS O 1 1
19 38762 1 1 69 HIS C C 24.393 5.053 9.171 1.00 . A A . 69 HIS C 1 1
19 38763 1 1 69 HIS CA C 23.582 5.789 10.245 1.00 . A A . 69 HIS CA 1 1
19 38764 1 1 69 HIS CB C 23.632 5.005 11.559 1.00 . A A . 69 HIS CB 1 1
19 38765 1 1 69 HIS CD2 C 23.243 5.821 14.031 1.00 . A A . 69 HIS CD2 1 1
19 38766 1 1 69 HIS CE1 C 21.857 7.438 13.613 1.00 . A A . 69 HIS CE1 1 1
19 38767 1 1 69 HIS CG C 23.063 5.849 12.669 1.00 . A A . 69 HIS CG 1 1
19 38768 1 1 69 HIS H H 21.550 5.150 9.910 1.00 . A A . 69 HIS H 1 1
19 38769 1 1 69 HIS HA H 24.006 6.773 10.400 1.00 . A A . 69 HIS HA 1 1
19 38770 1 1 69 HIS HB2 H 23.051 4.100 11.462 1.00 . A A . 69 HIS HB2 1 1
19 38771 1 1 69 HIS HB3 H 24.657 4.754 11.790 1.00 . A A . 69 HIS HB3 1 1
19 38772 1 1 69 HIS HD2 H 23.879 5.127 14.562 1.00 . A A . 69 HIS HD2 1 1
19 38773 1 1 69 HIS HE1 H 21.184 8.273 13.734 1.00 . A A . 69 HIS HE1 1 1
19 38774 1 1 69 HIS HE2 H 22.417 7.037 15.574 1.00 . A A . 69 HIS HE2 1 1
19 38775 1 1 69 HIS N N 22.159 5.910 9.803 1.00 . A A . 69 HIS N 1 1
19 38776 1 1 69 HIS ND1 N 22.174 6.888 12.426 1.00 . A A . 69 HIS ND1 1 1
19 38777 1 1 69 HIS NE2 N 22.482 6.825 14.619 1.00 . A A . 69 HIS NE2 1 1
19 38778 1 1 69 HIS O O 23.919 4.125 8.548 1.00 . A A . 69 HIS O 1 1
19 38779 1 1 70 HIS C C 25.754 4.764 6.576 1.00 . A A . 70 HIS C 1 1
19 38780 1 1 70 HIS CA C 26.473 4.812 7.926 1.00 . A A . 70 HIS CA 1 1
19 38781 1 1 70 HIS CB C 26.811 3.386 8.366 1.00 . A A . 70 HIS CB 1 1
19 38782 1 1 70 HIS CD2 C 27.832 2.700 10.687 1.00 . A A . 70 HIS CD2 1 1
19 38783 1 1 70 HIS CE1 C 29.485 4.106 10.731 1.00 . A A . 70 HIS CE1 1 1
19 38784 1 1 70 HIS CG C 27.763 3.432 9.528 1.00 . A A . 70 HIS CG 1 1
19 38785 1 1 70 HIS H H 25.967 6.223 9.472 1.00 . A A . 70 HIS H 1 1
19 38786 1 1 70 HIS HA H 27.387 5.374 7.818 1.00 . A A . 70 HIS HA 1 1
19 38787 1 1 70 HIS HB2 H 25.906 2.876 8.660 1.00 . A A . 70 HIS HB2 1 1
19 38788 1 1 70 HIS HB3 H 27.271 2.856 7.545 1.00 . A A . 70 HIS HB3 1 1
19 38789 1 1 70 HIS HD2 H 27.152 1.910 10.968 1.00 . A A . 70 HIS HD2 1 1
19 38790 1 1 70 HIS HE1 H 30.361 4.654 11.044 1.00 . A A . 70 HIS HE1 1 1
19 38791 1 1 70 HIS HE2 H 29.209 2.785 12.312 1.00 . A A . 70 HIS HE2 1 1
19 38792 1 1 70 HIS N N 25.613 5.470 8.955 1.00 . A A . 70 HIS N 1 1
19 38793 1 1 70 HIS ND1 N 28.827 4.324 9.577 1.00 . A A . 70 HIS ND1 1 1
19 38794 1 1 70 HIS NE2 N 28.920 3.129 11.442 1.00 . A A . 70 HIS NE2 1 1
19 38795 1 1 70 HIS O O 24.619 5.179 6.444 1.00 . A A . 70 HIS O 1 1
19 38796 1 1 71 HIS C C 25.098 2.819 4.062 1.00 . A A . 71 HIS C 1 1
19 38797 1 1 71 HIS CA C 25.808 4.169 4.212 1.00 . A A . 71 HIS CA 1 1
19 38798 1 1 71 HIS CB C 26.915 4.288 3.158 1.00 . A A . 71 HIS CB 1 1
19 38799 1 1 71 HIS CD2 C 29.433 3.535 3.213 1.00 . A A . 71 HIS CD2 1 1
19 38800 1 1 71 HIS CE1 C 29.290 2.075 4.812 1.00 . A A . 71 HIS CE1 1 1
19 38801 1 1 71 HIS CG C 28.120 3.516 3.617 1.00 . A A . 71 HIS CG 1 1
19 38802 1 1 71 HIS H H 27.334 3.933 5.710 1.00 . A A . 71 HIS H 1 1
19 38803 1 1 71 HIS HA H 25.095 4.970 4.078 1.00 . A A . 71 HIS HA 1 1
19 38804 1 1 71 HIS HB2 H 26.567 3.889 2.215 1.00 . A A . 71 HIS HB2 1 1
19 38805 1 1 71 HIS HB3 H 27.181 5.326 3.031 1.00 . A A . 71 HIS HB3 1 1
19 38806 1 1 71 HIS HD2 H 29.836 4.159 2.428 1.00 . A A . 71 HIS HD2 1 1
19 38807 1 1 71 HIS HE1 H 29.542 1.322 5.544 1.00 . A A . 71 HIS HE1 1 1
19 38808 1 1 71 HIS HE2 H 31.123 2.430 3.899 1.00 . A A . 71 HIS HE2 1 1
19 38809 1 1 71 HIS N N 26.421 4.257 5.570 1.00 . A A . 71 HIS N 1 1
19 38810 1 1 71 HIS ND1 N 28.053 2.578 4.638 1.00 . A A . 71 HIS ND1 1 1
19 38811 1 1 71 HIS NE2 N 30.165 2.625 3.969 1.00 . A A . 71 HIS NE2 1 1
19 38812 1 1 71 HIS O O 24.240 2.717 3.201 1.00 . A A . 71 HIS O 1 1
19 38813 1 1 71 HIS OXT O 25.427 1.912 4.808 1.00 . A A . 71 HIS OXT 1 1
19 38814 2 1 1 MET C C 7.608 -15.796 9.438 1.00 . B B . 1 MET C 1 1
19 38815 2 1 1 MET CA C 8.462 -16.161 10.657 1.00 . B B . 1 MET CA 1 1
19 38816 2 1 1 MET CB C 9.214 -14.920 11.143 1.00 . B B . 1 MET CB 1 1
19 38817 2 1 1 MET CE C 8.169 -14.203 14.039 1.00 . B B . 1 MET CE 1 1
19 38818 2 1 1 MET CG C 10.055 -15.269 12.377 1.00 . B B . 1 MET CG 1 1
19 38819 2 1 1 MET H1 H 8.987 -17.899 9.636 1.00 . B B . 1 MET H1 1 1
19 38820 2 1 1 MET H2 H 9.780 -17.705 11.125 1.00 . B B . 1 MET H2 1 1
19 38821 2 1 1 MET H3 H 10.251 -16.775 9.783 1.00 . B B . 1 MET H3 1 1
19 38822 2 1 1 MET HA H 7.824 -16.533 11.443 1.00 . B B . 1 MET HA 1 1
19 38823 2 1 1 MET HB2 H 9.862 -14.562 10.357 1.00 . B B . 1 MET HB2 1 1
19 38824 2 1 1 MET HB3 H 8.504 -14.148 11.402 1.00 . B B . 1 MET HB3 1 1
19 38825 2 1 1 MET HE1 H 7.274 -14.134 13.435 1.00 . B B . 1 MET HE1 1 1
19 38826 2 1 1 MET HE2 H 8.844 -13.399 13.784 1.00 . B B . 1 MET HE2 1 1
19 38827 2 1 1 MET HE3 H 7.901 -14.127 15.081 1.00 . B B . 1 MET HE3 1 1
19 38828 2 1 1 MET HG2 H 10.733 -16.072 12.131 1.00 . B B . 1 MET HG2 1 1
19 38829 2 1 1 MET HG3 H 10.624 -14.403 12.682 1.00 . B B . 1 MET HG3 1 1
19 38830 2 1 1 MET N N 9.445 -17.214 10.271 1.00 . B B . 1 MET N 1 1
19 38831 2 1 1 MET O O 6.565 -15.183 9.559 1.00 . B B . 1 MET O 1 1
19 38832 2 1 1 MET SD S 8.976 -15.795 13.735 1.00 . B B . 1 MET SD 1 1
19 38833 2 1 2 ASP C C 6.821 -14.389 7.059 1.00 . B B . 2 ASP C 1 1
19 38834 2 1 2 ASP CA C 7.259 -15.852 7.036 1.00 . B B . 2 ASP CA 1 1
19 38835 2 1 2 ASP CB C 6.023 -16.747 6.971 1.00 . B B . 2 ASP CB 1 1
19 38836 2 1 2 ASP CG C 5.391 -16.650 5.581 1.00 . B B . 2 ASP CG 1 1
19 38837 2 1 2 ASP H H 8.885 -16.668 8.192 1.00 . B B . 2 ASP H 1 1
19 38838 2 1 2 ASP HA H 7.873 -16.027 6.166 1.00 . B B . 2 ASP HA 1 1
19 38839 2 1 2 ASP HB2 H 6.315 -17.766 7.164 1.00 . B B . 2 ASP HB2 1 1
19 38840 2 1 2 ASP HB3 H 5.308 -16.428 7.714 1.00 . B B . 2 ASP HB3 1 1
19 38841 2 1 2 ASP N N 8.042 -16.171 8.264 1.00 . B B . 2 ASP N 1 1
19 38842 2 1 2 ASP O O 5.754 -14.054 7.534 1.00 . B B . 2 ASP O 1 1
19 38843 2 1 2 ASP OD1 O 6.089 -16.267 4.656 1.00 . B B . 2 ASP OD1 1 1
19 38844 2 1 2 ASP OD2 O 4.216 -16.959 5.465 1.00 . B B . 2 ASP OD2 1 1
19 38845 2 1 3 ASN C C 6.753 -11.701 5.119 1.00 . B B . 3 ASN C 1 1
19 38846 2 1 3 ASN CA C 7.286 -12.063 6.507 1.00 . B B . 3 ASN CA 1 1
19 38847 2 1 3 ASN CB C 8.535 -11.230 6.810 1.00 . B B . 3 ASN CB 1 1
19 38848 2 1 3 ASN CG C 9.714 -11.772 6.005 1.00 . B B . 3 ASN CG 1 1
19 38849 2 1 3 ASN H H 8.488 -13.820 6.157 1.00 . B B . 3 ASN H 1 1
19 38850 2 1 3 ASN HA H 6.528 -11.854 7.251 1.00 . B B . 3 ASN HA 1 1
19 38851 2 1 3 ASN HB2 H 8.358 -10.200 6.534 1.00 . B B . 3 ASN HB2 1 1
19 38852 2 1 3 ASN HB3 H 8.762 -11.290 7.863 1.00 . B B . 3 ASN HB3 1 1
19 38853 2 1 3 ASN HD21 H 8.881 -11.361 4.253 1.00 . B B . 3 ASN HD21 1 1
19 38854 2 1 3 ASN HD22 H 10.415 -12.076 4.177 1.00 . B B . 3 ASN HD22 1 1
19 38855 2 1 3 ASN N N 7.638 -13.516 6.537 1.00 . B B . 3 ASN N 1 1
19 38856 2 1 3 ASN ND2 N 9.666 -11.732 4.703 1.00 . B B . 3 ASN ND2 1 1
19 38857 2 1 3 ASN O O 6.586 -10.543 4.789 1.00 . B B . 3 ASN O 1 1
19 38858 2 1 3 ASN OD1 O 10.687 -12.235 6.566 1.00 . B B . 3 ASN OD1 1 1
19 38859 2 1 4 ARG C C 4.508 -11.950 3.028 1.00 . B B . 4 ARG C 1 1
19 38860 2 1 4 ARG CA C 5.964 -12.407 2.933 1.00 . B B . 4 ARG CA 1 1
19 38861 2 1 4 ARG CB C 6.037 -13.689 2.094 1.00 . B B . 4 ARG CB 1 1
19 38862 2 1 4 ARG CD C 8.167 -13.488 0.761 1.00 . B B . 4 ARG CD 1 1
19 38863 2 1 4 ARG CG C 7.499 -14.158 1.967 1.00 . B B . 4 ARG CG 1 1
19 38864 2 1 4 ARG CZ C 8.147 -15.289 -0.853 1.00 . B B . 4 ARG CZ 1 1
19 38865 2 1 4 ARG H H 6.631 -13.610 4.592 1.00 . B B . 4 ARG H 1 1
19 38866 2 1 4 ARG HA H 6.557 -11.634 2.468 1.00 . B B . 4 ARG HA 1 1
19 38867 2 1 4 ARG HB2 H 5.451 -14.458 2.574 1.00 . B B . 4 ARG HB2 1 1
19 38868 2 1 4 ARG HB3 H 5.631 -13.498 1.112 1.00 . B B . 4 ARG HB3 1 1
19 38869 2 1 4 ARG HD2 H 7.918 -12.438 0.748 1.00 . B B . 4 ARG HD2 1 1
19 38870 2 1 4 ARG HD3 H 9.238 -13.606 0.828 1.00 . B B . 4 ARG HD3 1 1
19 38871 2 1 4 ARG HE H 6.991 -13.685 -1.036 1.00 . B B . 4 ARG HE 1 1
19 38872 2 1 4 ARG HG2 H 8.046 -13.904 2.865 1.00 . B B . 4 ARG HG2 1 1
19 38873 2 1 4 ARG HG3 H 7.520 -15.230 1.831 1.00 . B B . 4 ARG HG3 1 1
19 38874 2 1 4 ARG HH11 H 9.377 -15.442 0.719 1.00 . B B . 4 ARG HH11 1 1
19 38875 2 1 4 ARG HH12 H 9.417 -16.768 -0.395 1.00 . B B . 4 ARG HH12 1 1
19 38876 2 1 4 ARG HH21 H 7.025 -15.409 -2.507 1.00 . B B . 4 ARG HH21 1 1
19 38877 2 1 4 ARG HH22 H 8.086 -16.749 -2.222 1.00 . B B . 4 ARG HH22 1 1
19 38878 2 1 4 ARG N N 6.487 -12.685 4.302 1.00 . B B . 4 ARG N 1 1
19 38879 2 1 4 ARG NE N 7.672 -14.131 -0.489 1.00 . B B . 4 ARG NE 1 1
19 38880 2 1 4 ARG NH1 N 9.050 -15.880 -0.119 1.00 . B B . 4 ARG NH1 1 1
19 38881 2 1 4 ARG NH2 N 7.719 -15.861 -1.945 1.00 . B B . 4 ARG NH2 1 1
19 38882 2 1 4 ARG O O 3.743 -12.451 3.830 1.00 . B B . 4 ARG O 1 1
19 38883 2 1 5 GLN C C 2.273 -10.128 0.833 1.00 . B B . 5 GLN C 1 1
19 38884 2 1 5 GLN CA C 2.700 -10.526 2.247 1.00 . B B . 5 GLN CA 1 1
19 38885 2 1 5 GLN CB C 2.593 -9.320 3.186 1.00 . B B . 5 GLN CB 1 1
19 38886 2 1 5 GLN CD C 3.499 -7.056 3.711 1.00 . B B . 5 GLN CD 1 1
19 38887 2 1 5 GLN CG C 3.500 -8.194 2.690 1.00 . B B . 5 GLN CG 1 1
19 38888 2 1 5 GLN H H 4.745 -10.623 1.567 1.00 . B B . 5 GLN H 1 1
19 38889 2 1 5 GLN HA H 2.052 -11.318 2.602 1.00 . B B . 5 GLN HA 1 1
19 38890 2 1 5 GLN HB2 H 1.570 -8.974 3.207 1.00 . B B . 5 GLN HB2 1 1
19 38891 2 1 5 GLN HB3 H 2.892 -9.611 4.181 1.00 . B B . 5 GLN HB3 1 1
19 38892 2 1 5 GLN HE21 H 1.568 -7.251 4.133 1.00 . B B . 5 GLN HE21 1 1
19 38893 2 1 5 GLN HE22 H 2.378 -6.027 4.986 1.00 . B B . 5 GLN HE22 1 1
19 38894 2 1 5 GLN HG2 H 4.507 -8.570 2.569 1.00 . B B . 5 GLN HG2 1 1
19 38895 2 1 5 GLN HG3 H 3.134 -7.826 1.744 1.00 . B B . 5 GLN HG3 1 1
19 38896 2 1 5 GLN N N 4.114 -11.010 2.211 1.00 . B B . 5 GLN N 1 1
19 38897 2 1 5 GLN NE2 N 2.389 -6.752 4.327 1.00 . B B . 5 GLN NE2 1 1
19 38898 2 1 5 GLN O O 3.094 -9.822 -0.009 1.00 . B B . 5 GLN O 1 1
19 38899 2 1 5 GLN OE1 O 4.515 -6.438 3.953 1.00 . B B . 5 GLN OE1 1 1
19 38900 2 1 6 PHE C C 0.034 -8.320 -0.802 1.00 . B B . 6 PHE C 1 1
19 38901 2 1 6 PHE CA C 0.506 -9.775 -0.804 1.00 . B B . 6 PHE CA 1 1
19 38902 2 1 6 PHE CB C -0.665 -10.688 -1.176 1.00 . B B . 6 PHE CB 1 1
19 38903 2 1 6 PHE CD1 C -0.321 -12.774 0.190 1.00 . B B . 6 PHE CD1 1 1
19 38904 2 1 6 PHE CD2 C 0.229 -12.829 -2.171 1.00 . B B . 6 PHE CD2 1 1
19 38905 2 1 6 PHE CE1 C 0.066 -14.113 0.313 1.00 . B B . 6 PHE CE1 1 1
19 38906 2 1 6 PHE CE2 C 0.617 -14.169 -2.048 1.00 . B B . 6 PHE CE2 1 1
19 38907 2 1 6 PHE CG C -0.239 -12.131 -1.051 1.00 . B B . 6 PHE CG 1 1
19 38908 2 1 6 PHE CZ C 0.536 -14.810 -0.806 1.00 . B B . 6 PHE CZ 1 1
19 38909 2 1 6 PHE H H 0.350 -10.400 1.254 1.00 . B B . 6 PHE H 1 1
19 38910 2 1 6 PHE HA H 1.301 -9.897 -1.528 1.00 . B B . 6 PHE HA 1 1
19 38911 2 1 6 PHE HB2 H -1.496 -10.497 -0.513 1.00 . B B . 6 PHE HB2 1 1
19 38912 2 1 6 PHE HB3 H -0.964 -10.491 -2.195 1.00 . B B . 6 PHE HB3 1 1
19 38913 2 1 6 PHE HD1 H -0.679 -12.234 1.053 1.00 . B B . 6 PHE HD1 1 1
19 38914 2 1 6 PHE HD2 H 0.292 -12.334 -3.129 1.00 . B B . 6 PHE HD2 1 1
19 38915 2 1 6 PHE HE1 H 0.001 -14.606 1.272 1.00 . B B . 6 PHE HE1 1 1
19 38916 2 1 6 PHE HE2 H 0.979 -14.709 -2.911 1.00 . B B . 6 PHE HE2 1 1
19 38917 2 1 6 PHE HZ H 0.833 -15.845 -0.712 1.00 . B B . 6 PHE HZ 1 1
19 38918 2 1 6 PHE N N 0.993 -10.141 0.562 1.00 . B B . 6 PHE N 1 1
19 38919 2 1 6 PHE O O -0.567 -7.855 0.144 1.00 . B B . 6 PHE O 1 1
19 38920 2 1 7 LEU C C -0.624 -5.882 -3.353 1.00 . B B . 7 LEU C 1 1
19 38921 2 1 7 LEU CA C -0.129 -6.170 -1.937 1.00 . B B . 7 LEU CA 1 1
19 38922 2 1 7 LEU CB C 1.065 -5.265 -1.610 1.00 . B B . 7 LEU CB 1 1
19 38923 2 1 7 LEU CD1 C 1.697 -3.028 -0.671 1.00 . B B . 7 LEU CD1 1 1
19 38924 2 1 7 LEU CD2 C 0.312 -3.127 -2.769 1.00 . B B . 7 LEU CD2 1 1
19 38925 2 1 7 LEU CG C 0.602 -3.806 -1.410 1.00 . B B . 7 LEU CG 1 1
19 38926 2 1 7 LEU H H 0.787 -8.001 -2.611 1.00 . B B . 7 LEU H 1 1
19 38927 2 1 7 LEU HA H -0.931 -5.987 -1.233 1.00 . B B . 7 LEU HA 1 1
19 38928 2 1 7 LEU HB2 H 1.533 -5.618 -0.701 1.00 . B B . 7 LEU HB2 1 1
19 38929 2 1 7 LEU HB3 H 1.782 -5.312 -2.415 1.00 . B B . 7 LEU HB3 1 1
19 38930 2 1 7 LEU HD11 H 1.430 -1.982 -0.631 1.00 . B B . 7 LEU HD11 1 1
19 38931 2 1 7 LEU HD12 H 2.633 -3.141 -1.196 1.00 . B B . 7 LEU HD12 1 1
19 38932 2 1 7 LEU HD13 H 1.797 -3.413 0.333 1.00 . B B . 7 LEU HD13 1 1
19 38933 2 1 7 LEU HD21 H 0.470 -2.060 -2.687 1.00 . B B . 7 LEU HD21 1 1
19 38934 2 1 7 LEU HD22 H -0.714 -3.308 -3.047 1.00 . B B . 7 LEU HD22 1 1
19 38935 2 1 7 LEU HD23 H 0.963 -3.523 -3.532 1.00 . B B . 7 LEU HD23 1 1
19 38936 2 1 7 LEU HG H -0.297 -3.799 -0.809 1.00 . B B . 7 LEU HG 1 1
19 38937 2 1 7 LEU N N 0.302 -7.600 -1.860 1.00 . B B . 7 LEU N 1 1
19 38938 2 1 7 LEU O O 0.070 -6.127 -4.320 1.00 . B B . 7 LEU O 1 1
19 38939 2 1 8 SER C C -2.875 -3.607 -4.868 1.00 . B B . 8 SER C 1 1
19 38940 2 1 8 SER CA C -2.375 -5.049 -4.839 1.00 . B B . 8 SER CA 1 1
19 38941 2 1 8 SER CB C -3.538 -5.993 -5.140 1.00 . B B . 8 SER CB 1 1
19 38942 2 1 8 SER H H -2.358 -5.173 -2.687 1.00 . B B . 8 SER H 1 1
19 38943 2 1 8 SER HA H -1.611 -5.169 -5.593 1.00 . B B . 8 SER HA 1 1
19 38944 2 1 8 SER HB2 H -4.285 -5.902 -4.370 1.00 . B B . 8 SER HB2 1 1
19 38945 2 1 8 SER HB3 H -3.975 -5.728 -6.093 1.00 . B B . 8 SER HB3 1 1
19 38946 2 1 8 SER HG H -3.481 -7.816 -4.461 1.00 . B B . 8 SER HG 1 1
19 38947 2 1 8 SER N N -1.821 -5.361 -3.484 1.00 . B B . 8 SER N 1 1
19 38948 2 1 8 SER O O -3.280 -3.057 -3.863 1.00 . B B . 8 SER O 1 1
19 38949 2 1 8 SER OG O -3.060 -7.331 -5.176 1.00 . B B . 8 SER OG 1 1
19 38950 2 1 9 LEU C C -3.940 -1.346 -7.503 1.00 . B B . 9 LEU C 1 1
19 38951 2 1 9 LEU CA C -3.306 -1.571 -6.124 1.00 . B B . 9 LEU CA 1 1
19 38952 2 1 9 LEU CB C -2.104 -0.634 -5.943 1.00 . B B . 9 LEU CB 1 1
19 38953 2 1 9 LEU CD1 C -2.981 0.941 -4.164 1.00 . B B . 9 LEU CD1 1 1
19 38954 2 1 9 LEU CD2 C -1.445 1.784 -5.945 1.00 . B B . 9 LEU CD2 1 1
19 38955 2 1 9 LEU CG C -2.579 0.800 -5.643 1.00 . B B . 9 LEU CG 1 1
19 38956 2 1 9 LEU H H -2.506 -3.448 -6.814 1.00 . B B . 9 LEU H 1 1
19 38957 2 1 9 LEU HA H -4.042 -1.370 -5.360 1.00 . B B . 9 LEU HA 1 1
19 38958 2 1 9 LEU HB2 H -1.492 -0.995 -5.129 1.00 . B B . 9 LEU HB2 1 1
19 38959 2 1 9 LEU HB3 H -1.519 -0.634 -6.852 1.00 . B B . 9 LEU HB3 1 1
19 38960 2 1 9 LEU HD11 H -2.237 0.473 -3.534 1.00 . B B . 9 LEU HD11 1 1
19 38961 2 1 9 LEU HD12 H -3.937 0.473 -3.999 1.00 . B B . 9 LEU HD12 1 1
19 38962 2 1 9 LEU HD13 H -3.051 1.989 -3.910 1.00 . B B . 9 LEU HD13 1 1
19 38963 2 1 9 LEU HD21 H -0.561 1.493 -5.397 1.00 . B B . 9 LEU HD21 1 1
19 38964 2 1 9 LEU HD22 H -1.741 2.778 -5.646 1.00 . B B . 9 LEU HD22 1 1
19 38965 2 1 9 LEU HD23 H -1.231 1.775 -7.004 1.00 . B B . 9 LEU HD23 1 1
19 38966 2 1 9 LEU HG H -3.430 1.032 -6.266 1.00 . B B . 9 LEU HG 1 1
19 38967 2 1 9 LEU N N -2.842 -2.985 -6.018 1.00 . B B . 9 LEU N 1 1
19 38968 2 1 9 LEU O O -3.619 -2.017 -8.468 1.00 . B B . 9 LEU O 1 1
19 38969 2 1 10 THR C C -5.757 1.380 -9.036 1.00 . B B . 10 THR C 1 1
19 38970 2 1 10 THR CA C -5.517 -0.127 -8.906 1.00 . B B . 10 THR CA 1 1
19 38971 2 1 10 THR CB C -6.853 -0.873 -8.963 1.00 . B B . 10 THR CB 1 1
19 38972 2 1 10 THR CG2 C -7.680 -0.541 -7.721 1.00 . B B . 10 THR CG2 1 1
19 38973 2 1 10 THR H H -5.093 0.115 -6.807 1.00 . B B . 10 THR H 1 1
19 38974 2 1 10 THR HA H -4.886 -0.457 -9.721 1.00 . B B . 10 THR HA 1 1
19 38975 2 1 10 THR HB H -6.670 -1.936 -8.994 1.00 . B B . 10 THR HB 1 1
19 38976 2 1 10 THR HG1 H -7.649 -1.254 -10.697 1.00 . B B . 10 THR HG1 1 1
19 38977 2 1 10 THR HG21 H -8.660 -0.987 -7.812 1.00 . B B . 10 THR HG21 1 1
19 38978 2 1 10 THR HG22 H -7.781 0.530 -7.627 1.00 . B B . 10 THR HG22 1 1
19 38979 2 1 10 THR HG23 H -7.187 -0.934 -6.845 1.00 . B B . 10 THR HG23 1 1
19 38980 2 1 10 THR N N -4.847 -0.407 -7.599 1.00 . B B . 10 THR N 1 1
19 38981 2 1 10 THR O O -5.682 2.113 -8.071 1.00 . B B . 10 THR O 1 1
19 38982 2 1 10 THR OG1 O -7.564 -0.483 -10.130 1.00 . B B . 10 THR OG1 1 1
19 38983 2 1 11 GLY C C -4.952 4.015 -10.714 1.00 . B B . 11 GLY C 1 1
19 38984 2 1 11 GLY CA C -6.281 3.314 -10.410 1.00 . B B . 11 GLY CA 1 1
19 38985 2 1 11 GLY H H -6.095 1.245 -10.990 1.00 . B B . 11 GLY H 1 1
19 38986 2 1 11 GLY HA2 H -6.965 3.462 -11.235 1.00 . B B . 11 GLY HA2 1 1
19 38987 2 1 11 GLY HA3 H -6.707 3.735 -9.510 1.00 . B B . 11 GLY HA3 1 1
19 38988 2 1 11 GLY N N -6.043 1.851 -10.221 1.00 . B B . 11 GLY N 1 1
19 38989 2 1 11 GLY O O -4.845 5.223 -10.645 1.00 . B B . 11 GLY O 1 1
19 38990 2 1 12 VAL C C -2.721 4.658 -12.683 1.00 . B B . 12 VAL C 1 1
19 38991 2 1 12 VAL CA C -2.619 3.877 -11.370 1.00 . B B . 12 VAL CA 1 1
19 38992 2 1 12 VAL CB C -1.568 2.773 -11.515 1.00 . B B . 12 VAL CB 1 1
19 38993 2 1 12 VAL CG1 C -1.912 1.901 -12.725 1.00 . B B . 12 VAL CG1 1 1
19 38994 2 1 12 VAL CG2 C -0.177 3.395 -11.714 1.00 . B B . 12 VAL CG2 1 1
19 38995 2 1 12 VAL H H -4.052 2.290 -11.107 1.00 . B B . 12 VAL H 1 1
19 38996 2 1 12 VAL HA H -2.333 4.547 -10.573 1.00 . B B . 12 VAL HA 1 1
19 38997 2 1 12 VAL HB H -1.565 2.162 -10.625 1.00 . B B . 12 VAL HB 1 1
19 38998 2 1 12 VAL HG11 H -2.963 1.651 -12.699 1.00 . B B . 12 VAL HG11 1 1
19 38999 2 1 12 VAL HG12 H -1.325 0.995 -12.695 1.00 . B B . 12 VAL HG12 1 1
19 39000 2 1 12 VAL HG13 H -1.693 2.441 -13.633 1.00 . B B . 12 VAL HG13 1 1
19 39001 2 1 12 VAL HG21 H -0.212 4.124 -12.510 1.00 . B B . 12 VAL HG21 1 1
19 39002 2 1 12 VAL HG22 H 0.528 2.618 -11.971 1.00 . B B . 12 VAL HG22 1 1
19 39003 2 1 12 VAL HG23 H 0.136 3.875 -10.800 1.00 . B B . 12 VAL HG23 1 1
19 39004 2 1 12 VAL N N -3.941 3.262 -11.054 1.00 . B B . 12 VAL N 1 1
19 39005 2 1 12 VAL O O -3.307 4.202 -13.644 1.00 . B B . 12 VAL O 1 1
19 39006 2 1 13 SER C C -1.251 6.000 -15.018 1.00 . B B . 13 SER C 1 1
19 39007 2 1 13 SER CA C -2.199 6.625 -13.991 1.00 . B B . 13 SER CA 1 1
19 39008 2 1 13 SER CB C -1.776 8.070 -13.699 1.00 . B B . 13 SER CB 1 1
19 39009 2 1 13 SER H H -1.668 6.176 -11.952 1.00 . B B . 13 SER H 1 1
19 39010 2 1 13 SER HA H -3.207 6.616 -14.379 1.00 . B B . 13 SER HA 1 1
19 39011 2 1 13 SER HB2 H -2.192 8.384 -12.756 1.00 . B B . 13 SER HB2 1 1
19 39012 2 1 13 SER HB3 H -0.696 8.130 -13.652 1.00 . B B . 13 SER HB3 1 1
19 39013 2 1 13 SER HG H -2.683 9.678 -14.315 1.00 . B B . 13 SER HG 1 1
19 39014 2 1 13 SER N N -2.144 5.828 -12.735 1.00 . B B . 13 SER N 1 1
19 39015 2 1 13 SER O O -1.634 5.703 -16.133 1.00 . B B . 13 SER O 1 1
19 39016 2 1 13 SER OG O -2.269 8.919 -14.729 1.00 . B B . 13 SER OG 1 1
19 39017 2 1 14 LYS C C 2.164 4.629 -14.823 1.00 . B B . 14 LYS C 1 1
19 39018 2 1 14 LYS CA C 0.949 5.157 -15.595 1.00 . B B . 14 LYS CA 1 1
19 39019 2 1 14 LYS CB C 1.389 6.185 -16.653 1.00 . B B . 14 LYS CB 1 1
19 39020 2 1 14 LYS CD C 3.500 7.423 -15.975 1.00 . B B . 14 LYS CD 1 1
19 39021 2 1 14 LYS CE C 4.045 7.907 -17.327 1.00 . B B . 14 LYS CE 1 1
19 39022 2 1 14 LYS CG C 1.958 7.460 -15.983 1.00 . B B . 14 LYS CG 1 1
19 39023 2 1 14 LYS H H 0.269 6.018 -13.734 1.00 . B B . 14 LYS H 1 1
19 39024 2 1 14 LYS HA H 0.466 4.327 -16.091 1.00 . B B . 14 LYS HA 1 1
19 39025 2 1 14 LYS HB2 H 2.139 5.738 -17.291 1.00 . B B . 14 LYS HB2 1 1
19 39026 2 1 14 LYS HB3 H 0.532 6.451 -17.256 1.00 . B B . 14 LYS HB3 1 1
19 39027 2 1 14 LYS HD2 H 3.870 8.066 -15.192 1.00 . B B . 14 LYS HD2 1 1
19 39028 2 1 14 LYS HD3 H 3.836 6.413 -15.795 1.00 . B B . 14 LYS HD3 1 1
19 39029 2 1 14 LYS HE2 H 5.038 7.509 -17.478 1.00 . B B . 14 LYS HE2 1 1
19 39030 2 1 14 LYS HE3 H 3.399 7.569 -18.125 1.00 . B B . 14 LYS HE3 1 1
19 39031 2 1 14 LYS HG2 H 1.627 8.333 -16.531 1.00 . B B . 14 LYS HG2 1 1
19 39032 2 1 14 LYS HG3 H 1.600 7.531 -14.970 1.00 . B B . 14 LYS HG3 1 1
19 39033 2 1 14 LYS HZ1 H 3.959 9.747 -18.299 1.00 . B B . 14 LYS HZ1 1 1
19 39034 2 1 14 LYS HZ2 H 5.036 9.707 -16.989 1.00 . B B . 14 LYS HZ2 1 1
19 39035 2 1 14 LYS HZ3 H 3.362 9.773 -16.708 1.00 . B B . 14 LYS HZ3 1 1
19 39036 2 1 14 LYS N N -0.017 5.782 -14.644 1.00 . B B . 14 LYS N 1 1
19 39037 2 1 14 LYS NZ N 4.105 9.396 -17.331 1.00 . B B . 14 LYS NZ 1 1
19 39038 2 1 14 LYS O O 2.524 5.144 -13.783 1.00 . B B . 14 LYS O 1 1
19 39039 2 1 15 VAL C C 5.235 3.810 -14.958 1.00 . B B . 15 VAL C 1 1
19 39040 2 1 15 VAL CA C 3.974 3.014 -14.611 1.00 . B B . 15 VAL CA 1 1
19 39041 2 1 15 VAL CB C 4.165 1.557 -15.044 1.00 . B B . 15 VAL CB 1 1
19 39042 2 1 15 VAL CG1 C 5.439 0.994 -14.405 1.00 . B B . 15 VAL CG1 1 1
19 39043 2 1 15 VAL CG2 C 2.956 0.728 -14.601 1.00 . B B . 15 VAL CG2 1 1
19 39044 2 1 15 VAL H H 2.477 3.187 -16.153 1.00 . B B . 15 VAL H 1 1
19 39045 2 1 15 VAL HA H 3.808 3.051 -13.545 1.00 . B B . 15 VAL HA 1 1
19 39046 2 1 15 VAL HB H 4.256 1.515 -16.119 1.00 . B B . 15 VAL HB 1 1
19 39047 2 1 15 VAL HG11 H 5.483 1.290 -13.366 1.00 . B B . 15 VAL HG11 1 1
19 39048 2 1 15 VAL HG12 H 6.303 1.377 -14.925 1.00 . B B . 15 VAL HG12 1 1
19 39049 2 1 15 VAL HG13 H 5.429 -0.085 -14.472 1.00 . B B . 15 VAL HG13 1 1
19 39050 2 1 15 VAL HG21 H 2.121 0.931 -15.256 1.00 . B B . 15 VAL HG21 1 1
19 39051 2 1 15 VAL HG22 H 2.691 0.988 -13.589 1.00 . B B . 15 VAL HG22 1 1
19 39052 2 1 15 VAL HG23 H 3.202 -0.323 -14.649 1.00 . B B . 15 VAL HG23 1 1
19 39053 2 1 15 VAL N N 2.791 3.593 -15.319 1.00 . B B . 15 VAL N 1 1
19 39054 2 1 15 VAL O O 5.520 4.072 -16.109 1.00 . B B . 15 VAL O 1 1
19 39055 2 1 16 GLN C C 8.443 3.993 -14.272 1.00 . B B . 16 GLN C 1 1
19 39056 2 1 16 GLN CA C 7.256 4.960 -14.223 1.00 . B B . 16 GLN CA 1 1
19 39057 2 1 16 GLN CB C 7.470 5.973 -13.093 1.00 . B B . 16 GLN CB 1 1
19 39058 2 1 16 GLN CD C 8.882 7.893 -12.324 1.00 . B B . 16 GLN CD 1 1
19 39059 2 1 16 GLN CG C 8.759 6.759 -13.347 1.00 . B B . 16 GLN CG 1 1
19 39060 2 1 16 GLN H H 5.751 3.957 -13.045 1.00 . B B . 16 GLN H 1 1
19 39061 2 1 16 GLN HA H 7.179 5.483 -15.166 1.00 . B B . 16 GLN HA 1 1
19 39062 2 1 16 GLN HB2 H 6.632 6.655 -13.061 1.00 . B B . 16 GLN HB2 1 1
19 39063 2 1 16 GLN HB3 H 7.548 5.452 -12.151 1.00 . B B . 16 GLN HB3 1 1
19 39064 2 1 16 GLN HE21 H 7.141 7.496 -11.457 1.00 . B B . 16 GLN HE21 1 1
19 39065 2 1 16 GLN HE22 H 8.000 8.803 -10.797 1.00 . B B . 16 GLN HE22 1 1
19 39066 2 1 16 GLN HG2 H 9.608 6.097 -13.252 1.00 . B B . 16 GLN HG2 1 1
19 39067 2 1 16 GLN HG3 H 8.737 7.176 -14.342 1.00 . B B . 16 GLN HG3 1 1
19 39068 2 1 16 GLN N N 6.000 4.187 -13.965 1.00 . B B . 16 GLN N 1 1
19 39069 2 1 16 GLN NE2 N 7.928 8.079 -11.453 1.00 . B B . 16 GLN NE2 1 1
19 39070 2 1 16 GLN O O 9.402 4.204 -14.989 1.00 . B B . 16 GLN O 1 1
19 39071 2 1 16 GLN OE1 O 9.857 8.618 -12.319 1.00 . B B . 16 GLN OE1 1 1
19 39072 2 1 17 SER C C 9.054 0.691 -12.759 1.00 . B B . 17 SER C 1 1
19 39073 2 1 17 SER CA C 9.501 1.946 -13.510 1.00 . B B . 17 SER CA 1 1
19 39074 2 1 17 SER CB C 10.716 2.551 -12.808 1.00 . B B . 17 SER CB 1 1
19 39075 2 1 17 SER H H 7.599 2.783 -12.946 1.00 . B B . 17 SER H 1 1
19 39076 2 1 17 SER HA H 9.761 1.685 -14.526 1.00 . B B . 17 SER HA 1 1
19 39077 2 1 17 SER HB2 H 11.031 3.440 -13.328 1.00 . B B . 17 SER HB2 1 1
19 39078 2 1 17 SER HB3 H 10.450 2.805 -11.791 1.00 . B B . 17 SER HB3 1 1
19 39079 2 1 17 SER HG H 12.385 1.842 -12.104 1.00 . B B . 17 SER HG 1 1
19 39080 2 1 17 SER N N 8.384 2.932 -13.514 1.00 . B B . 17 SER N 1 1
19 39081 2 1 17 SER O O 8.193 0.749 -11.904 1.00 . B B . 17 SER O 1 1
19 39082 2 1 17 SER OG O 11.780 1.606 -12.810 1.00 . B B . 17 SER OG 1 1
19 39083 2 1 18 PHE C C 10.448 -2.609 -12.189 1.00 . B B . 18 PHE C 1 1
19 39084 2 1 18 PHE CA C 9.225 -1.700 -12.351 1.00 . B B . 18 PHE CA 1 1
19 39085 2 1 18 PHE CB C 8.136 -2.424 -13.166 1.00 . B B . 18 PHE CB 1 1
19 39086 2 1 18 PHE CD1 C 7.879 -4.443 -11.661 1.00 . B B . 18 PHE CD1 1 1
19 39087 2 1 18 PHE CD2 C 5.963 -2.995 -12.000 1.00 . B B . 18 PHE CD2 1 1
19 39088 2 1 18 PHE CE1 C 7.112 -5.258 -10.818 1.00 . B B . 18 PHE CE1 1 1
19 39089 2 1 18 PHE CE2 C 5.196 -3.810 -11.158 1.00 . B B . 18 PHE CE2 1 1
19 39090 2 1 18 PHE CG C 7.306 -3.310 -12.254 1.00 . B B . 18 PHE CG 1 1
19 39091 2 1 18 PHE CZ C 5.771 -4.940 -10.567 1.00 . B B . 18 PHE CZ 1 1
19 39092 2 1 18 PHE H H 10.324 -0.475 -13.752 1.00 . B B . 18 PHE H 1 1
19 39093 2 1 18 PHE HA H 8.841 -1.453 -11.370 1.00 . B B . 18 PHE HA 1 1
19 39094 2 1 18 PHE HB2 H 7.498 -1.690 -13.634 1.00 . B B . 18 PHE HB2 1 1
19 39095 2 1 18 PHE HB3 H 8.599 -3.032 -13.931 1.00 . B B . 18 PHE HB3 1 1
19 39096 2 1 18 PHE HD1 H 8.913 -4.691 -11.854 1.00 . B B . 18 PHE HD1 1 1
19 39097 2 1 18 PHE HD2 H 5.519 -2.123 -12.457 1.00 . B B . 18 PHE HD2 1 1
19 39098 2 1 18 PHE HE1 H 7.553 -6.131 -10.361 1.00 . B B . 18 PHE HE1 1 1
19 39099 2 1 18 PHE HE2 H 4.164 -3.567 -10.965 1.00 . B B . 18 PHE HE2 1 1
19 39100 2 1 18 PHE HZ H 5.181 -5.569 -9.917 1.00 . B B . 18 PHE HZ 1 1
19 39101 2 1 18 PHE N N 9.628 -0.446 -13.062 1.00 . B B . 18 PHE N 1 1
19 39102 2 1 18 PHE O O 10.976 -3.139 -13.147 1.00 . B B . 18 PHE O 1 1
19 39103 2 1 19 ASP C C 11.705 -4.615 -9.541 1.00 . B B . 19 ASP C 1 1
19 39104 2 1 19 ASP CA C 12.069 -3.676 -10.700 1.00 . B B . 19 ASP CA 1 1
19 39105 2 1 19 ASP CB C 13.270 -2.796 -10.310 1.00 . B B . 19 ASP CB 1 1
19 39106 2 1 19 ASP CG C 13.216 -1.484 -11.095 1.00 . B B . 19 ASP CG 1 1
19 39107 2 1 19 ASP H H 10.434 -2.360 -10.223 1.00 . B B . 19 ASP H 1 1
19 39108 2 1 19 ASP HA H 12.312 -4.255 -11.581 1.00 . B B . 19 ASP HA 1 1
19 39109 2 1 19 ASP HB2 H 13.238 -2.579 -9.252 1.00 . B B . 19 ASP HB2 1 1
19 39110 2 1 19 ASP HB3 H 14.190 -3.309 -10.542 1.00 . B B . 19 ASP HB3 1 1
19 39111 2 1 19 ASP N N 10.889 -2.798 -10.972 1.00 . B B . 19 ASP N 1 1
19 39112 2 1 19 ASP O O 10.895 -4.271 -8.705 1.00 . B B . 19 ASP O 1 1
19 39113 2 1 19 ASP OD1 O 12.230 -0.777 -10.964 1.00 . B B . 19 ASP OD1 1 1
19 39114 2 1 19 ASP OD2 O 14.164 -1.205 -11.813 1.00 . B B . 19 ASP OD2 1 1
19 39115 2 1 20 PRO C C 12.490 -6.239 -7.027 1.00 . B B . 20 PRO C 1 1
19 39116 2 1 20 PRO CA C 11.981 -6.753 -8.381 1.00 . B B . 20 PRO CA 1 1
19 39117 2 1 20 PRO CB C 12.704 -8.041 -8.809 1.00 . B B . 20 PRO CB 1 1
19 39118 2 1 20 PRO CD C 13.282 -6.328 -10.422 1.00 . B B . 20 PRO CD 1 1
19 39119 2 1 20 PRO CG C 13.801 -7.588 -9.722 1.00 . B B . 20 PRO CG 1 1
19 39120 2 1 20 PRO HA H 10.918 -6.933 -8.331 1.00 . B B . 20 PRO HA 1 1
19 39121 2 1 20 PRO HB2 H 13.112 -8.556 -7.947 1.00 . B B . 20 PRO HB2 1 1
19 39122 2 1 20 PRO HB3 H 12.026 -8.693 -9.344 1.00 . B B . 20 PRO HB3 1 1
19 39123 2 1 20 PRO HD2 H 14.087 -5.623 -10.575 1.00 . B B . 20 PRO HD2 1 1
19 39124 2 1 20 PRO HD3 H 12.809 -6.577 -11.360 1.00 . B B . 20 PRO HD3 1 1
19 39125 2 1 20 PRO HG2 H 14.692 -7.359 -9.148 1.00 . B B . 20 PRO HG2 1 1
19 39126 2 1 20 PRO HG3 H 14.019 -8.349 -10.457 1.00 . B B . 20 PRO HG3 1 1
19 39127 2 1 20 PRO N N 12.284 -5.788 -9.478 1.00 . B B . 20 PRO N 1 1
19 39128 2 1 20 PRO O O 12.064 -6.688 -5.983 1.00 . B B . 20 PRO O 1 1
19 39129 2 1 21 LYS C C 13.389 -3.301 -5.564 1.00 . B B . 21 LYS C 1 1
19 39130 2 1 21 LYS CA C 13.942 -4.717 -5.772 1.00 . B B . 21 LYS CA 1 1
19 39131 2 1 21 LYS CB C 15.470 -4.670 -5.856 1.00 . B B . 21 LYS CB 1 1
19 39132 2 1 21 LYS CD C 17.425 -3.792 -7.166 1.00 . B B . 21 LYS CD 1 1
19 39133 2 1 21 LYS CE C 18.064 -5.156 -7.467 1.00 . B B . 21 LYS CE 1 1
19 39134 2 1 21 LYS CG C 15.896 -3.918 -7.121 1.00 . B B . 21 LYS CG 1 1
19 39135 2 1 21 LYS H H 13.712 -4.942 -7.907 1.00 . B B . 21 LYS H 1 1
19 39136 2 1 21 LYS HA H 13.652 -5.335 -4.935 1.00 . B B . 21 LYS HA 1 1
19 39137 2 1 21 LYS HB2 H 15.862 -4.163 -4.987 1.00 . B B . 21 LYS HB2 1 1
19 39138 2 1 21 LYS HB3 H 15.852 -5.676 -5.891 1.00 . B B . 21 LYS HB3 1 1
19 39139 2 1 21 LYS HD2 H 17.703 -3.090 -7.939 1.00 . B B . 21 LYS HD2 1 1
19 39140 2 1 21 LYS HD3 H 17.783 -3.434 -6.213 1.00 . B B . 21 LYS HD3 1 1
19 39141 2 1 21 LYS HE2 H 18.042 -5.770 -6.579 1.00 . B B . 21 LYS HE2 1 1
19 39142 2 1 21 LYS HE3 H 17.519 -5.646 -8.259 1.00 . B B . 21 LYS HE3 1 1
19 39143 2 1 21 LYS HG2 H 15.550 -4.454 -7.992 1.00 . B B . 21 LYS HG2 1 1
19 39144 2 1 21 LYS HG3 H 15.457 -2.931 -7.114 1.00 . B B . 21 LYS HG3 1 1
19 39145 2 1 21 LYS HZ1 H 19.965 -4.349 -7.200 1.00 . B B . 21 LYS HZ1 1 1
19 39146 2 1 21 LYS HZ2 H 19.503 -4.508 -8.824 1.00 . B B . 21 LYS HZ2 1 1
19 39147 2 1 21 LYS HZ3 H 19.957 -5.881 -7.934 1.00 . B B . 21 LYS HZ3 1 1
19 39148 2 1 21 LYS N N 13.395 -5.288 -7.046 1.00 . B B . 21 LYS N 1 1
19 39149 2 1 21 LYS NZ N 19.479 -4.958 -7.889 1.00 . B B . 21 LYS NZ 1 1
19 39150 2 1 21 LYS O O 13.650 -2.664 -4.562 1.00 . B B . 21 LYS O 1 1
19 39151 2 1 22 GLU C C 11.010 -1.207 -7.469 1.00 . B B . 22 GLU C 1 1
19 39152 2 1 22 GLU CA C 12.051 -1.434 -6.364 1.00 . B B . 22 GLU CA 1 1
19 39153 2 1 22 GLU CB C 13.168 -0.393 -6.496 1.00 . B B . 22 GLU CB 1 1
19 39154 2 1 22 GLU CD C 13.713 2.047 -6.357 1.00 . B B . 22 GLU CD 1 1
19 39155 2 1 22 GLU CG C 12.604 1.002 -6.211 1.00 . B B . 22 GLU CG 1 1
19 39156 2 1 22 GLU H H 12.427 -3.339 -7.302 1.00 . B B . 22 GLU H 1 1
19 39157 2 1 22 GLU HA H 11.578 -1.337 -5.397 1.00 . B B . 22 GLU HA 1 1
19 39158 2 1 22 GLU HB2 H 13.955 -0.617 -5.790 1.00 . B B . 22 GLU HB2 1 1
19 39159 2 1 22 GLU HB3 H 13.567 -0.419 -7.499 1.00 . B B . 22 GLU HB3 1 1
19 39160 2 1 22 GLU HG2 H 11.808 1.218 -6.908 1.00 . B B . 22 GLU HG2 1 1
19 39161 2 1 22 GLU HG3 H 12.218 1.032 -5.203 1.00 . B B . 22 GLU HG3 1 1
19 39162 2 1 22 GLU N N 12.626 -2.806 -6.504 1.00 . B B . 22 GLU N 1 1
19 39163 2 1 22 GLU O O 11.284 -1.415 -8.635 1.00 . B B . 22 GLU O 1 1
19 39164 2 1 22 GLU OE1 O 14.867 1.658 -6.393 1.00 . B B . 22 GLU OE1 1 1
19 39165 2 1 22 GLU OE2 O 13.386 3.222 -6.432 1.00 . B B . 22 GLU OE2 1 1
19 39166 2 1 23 ILE C C 8.157 0.860 -7.972 1.00 . B B . 23 ILE C 1 1
19 39167 2 1 23 ILE CA C 8.745 -0.550 -8.145 1.00 . B B . 23 ILE CA 1 1
19 39168 2 1 23 ILE CB C 7.635 -1.593 -7.965 1.00 . B B . 23 ILE CB 1 1
19 39169 2 1 23 ILE CD1 C 7.170 -4.047 -7.812 1.00 . B B . 23 ILE CD1 1 1
19 39170 2 1 23 ILE CG1 C 8.199 -2.995 -8.234 1.00 . B B . 23 ILE CG1 1 1
19 39171 2 1 23 ILE CG2 C 6.500 -1.302 -8.946 1.00 . B B . 23 ILE CG2 1 1
19 39172 2 1 23 ILE H H 9.616 -0.634 -6.166 1.00 . B B . 23 ILE H 1 1
19 39173 2 1 23 ILE HA H 9.158 -0.639 -9.140 1.00 . B B . 23 ILE HA 1 1
19 39174 2 1 23 ILE HB H 7.256 -1.544 -6.954 1.00 . B B . 23 ILE HB 1 1
19 39175 2 1 23 ILE HD11 H 7.106 -4.073 -6.735 1.00 . B B . 23 ILE HD11 1 1
19 39176 2 1 23 ILE HD12 H 7.475 -5.017 -8.178 1.00 . B B . 23 ILE HD12 1 1
19 39177 2 1 23 ILE HD13 H 6.205 -3.793 -8.223 1.00 . B B . 23 ILE HD13 1 1
19 39178 2 1 23 ILE HG12 H 8.412 -3.100 -9.289 1.00 . B B . 23 ILE HG12 1 1
19 39179 2 1 23 ILE HG13 H 9.106 -3.135 -7.667 1.00 . B B . 23 ILE HG13 1 1
19 39180 2 1 23 ILE HG21 H 6.912 -1.126 -9.930 1.00 . B B . 23 ILE HG21 1 1
19 39181 2 1 23 ILE HG22 H 5.960 -0.428 -8.620 1.00 . B B . 23 ILE HG22 1 1
19 39182 2 1 23 ILE HG23 H 5.829 -2.148 -8.984 1.00 . B B . 23 ILE HG23 1 1
19 39183 2 1 23 ILE N N 9.814 -0.790 -7.113 1.00 . B B . 23 ILE N 1 1
19 39184 2 1 23 ILE O O 7.776 1.251 -6.886 1.00 . B B . 23 ILE O 1 1
19 39185 2 1 24 LEU C C 6.228 3.105 -9.780 1.00 . B B . 24 LEU C 1 1
19 39186 2 1 24 LEU CA C 7.520 3.020 -8.958 1.00 . B B . 24 LEU CA 1 1
19 39187 2 1 24 LEU CB C 8.532 4.016 -9.540 1.00 . B B . 24 LEU CB 1 1
19 39188 2 1 24 LEU CD1 C 10.865 4.883 -9.444 1.00 . B B . 24 LEU CD1 1 1
19 39189 2 1 24 LEU CD2 C 9.738 4.153 -7.329 1.00 . B B . 24 LEU CD2 1 1
19 39190 2 1 24 LEU CG C 9.886 3.880 -8.834 1.00 . B B . 24 LEU CG 1 1
19 39191 2 1 24 LEU H H 8.398 1.287 -9.905 1.00 . B B . 24 LEU H 1 1
19 39192 2 1 24 LEU HA H 7.308 3.280 -7.929 1.00 . B B . 24 LEU HA 1 1
19 39193 2 1 24 LEU HB2 H 8.662 3.817 -10.594 1.00 . B B . 24 LEU HB2 1 1
19 39194 2 1 24 LEU HB3 H 8.162 5.022 -9.411 1.00 . B B . 24 LEU HB3 1 1
19 39195 2 1 24 LEU HD11 H 11.775 4.893 -8.864 1.00 . B B . 24 LEU HD11 1 1
19 39196 2 1 24 LEU HD12 H 10.422 5.867 -9.437 1.00 . B B . 24 LEU HD12 1 1
19 39197 2 1 24 LEU HD13 H 11.089 4.596 -10.459 1.00 . B B . 24 LEU HD13 1 1
19 39198 2 1 24 LEU HD21 H 10.688 4.474 -6.921 1.00 . B B . 24 LEU HD21 1 1
19 39199 2 1 24 LEU HD22 H 9.427 3.247 -6.833 1.00 . B B . 24 LEU HD22 1 1
19 39200 2 1 24 LEU HD23 H 8.999 4.927 -7.166 1.00 . B B . 24 LEU HD23 1 1
19 39201 2 1 24 LEU HG H 10.263 2.877 -8.982 1.00 . B B . 24 LEU HG 1 1
19 39202 2 1 24 LEU N N 8.082 1.627 -9.042 1.00 . B B . 24 LEU N 1 1
19 39203 2 1 24 LEU O O 6.218 2.814 -10.960 1.00 . B B . 24 LEU O 1 1
19 39204 2 1 25 LEU C C 3.279 5.047 -9.725 1.00 . B B . 25 LEU C 1 1
19 39205 2 1 25 LEU CA C 3.840 3.633 -9.914 1.00 . B B . 25 LEU CA 1 1
19 39206 2 1 25 LEU CB C 2.822 2.633 -9.342 1.00 . B B . 25 LEU CB 1 1
19 39207 2 1 25 LEU CD1 C 2.423 0.294 -8.573 1.00 . B B . 25 LEU CD1 1 1
19 39208 2 1 25 LEU CD2 C 3.698 0.662 -10.667 1.00 . B B . 25 LEU CD2 1 1
19 39209 2 1 25 LEU CG C 3.421 1.217 -9.264 1.00 . B B . 25 LEU CG 1 1
19 39210 2 1 25 LEU H H 5.176 3.755 -8.219 1.00 . B B . 25 LEU H 1 1
19 39211 2 1 25 LEU HA H 3.982 3.447 -10.970 1.00 . B B . 25 LEU HA 1 1
19 39212 2 1 25 LEU HB2 H 2.529 2.950 -8.348 1.00 . B B . 25 LEU HB2 1 1
19 39213 2 1 25 LEU HB3 H 1.950 2.616 -9.978 1.00 . B B . 25 LEU HB3 1 1
19 39214 2 1 25 LEU HD11 H 2.351 0.559 -7.527 1.00 . B B . 25 LEU HD11 1 1
19 39215 2 1 25 LEU HD12 H 2.756 -0.727 -8.662 1.00 . B B . 25 LEU HD12 1 1
19 39216 2 1 25 LEU HD13 H 1.457 0.402 -9.041 1.00 . B B . 25 LEU HD13 1 1
19 39217 2 1 25 LEU HD21 H 4.490 1.222 -11.134 1.00 . B B . 25 LEU HD21 1 1
19 39218 2 1 25 LEU HD22 H 2.799 0.727 -11.265 1.00 . B B . 25 LEU HD22 1 1
19 39219 2 1 25 LEU HD23 H 3.999 -0.373 -10.587 1.00 . B B . 25 LEU HD23 1 1
19 39220 2 1 25 LEU HG H 4.337 1.243 -8.694 1.00 . B B . 25 LEU HG 1 1
19 39221 2 1 25 LEU N N 5.140 3.515 -9.169 1.00 . B B . 25 LEU N 1 1
19 39222 2 1 25 LEU O O 3.181 5.539 -8.619 1.00 . B B . 25 LEU O 1 1
19 39223 2 1 26 GLU C C 0.786 6.909 -10.485 1.00 . B B . 26 GLU C 1 1
19 39224 2 1 26 GLU CA C 2.295 7.066 -10.644 1.00 . B B . 26 GLU CA 1 1
19 39225 2 1 26 GLU CB C 2.578 7.902 -11.892 1.00 . B B . 26 GLU CB 1 1
19 39226 2 1 26 GLU CD C 2.186 10.146 -12.941 1.00 . B B . 26 GLU CD 1 1
19 39227 2 1 26 GLU CG C 2.095 9.336 -11.651 1.00 . B B . 26 GLU CG 1 1
19 39228 2 1 26 GLU H H 2.944 5.283 -11.673 1.00 . B B . 26 GLU H 1 1
19 39229 2 1 26 GLU HA H 2.703 7.558 -9.773 1.00 . B B . 26 GLU HA 1 1
19 39230 2 1 26 GLU HB2 H 3.640 7.906 -12.091 1.00 . B B . 26 GLU HB2 1 1
19 39231 2 1 26 GLU HB3 H 2.054 7.483 -12.731 1.00 . B B . 26 GLU HB3 1 1
19 39232 2 1 26 GLU HG2 H 1.072 9.323 -11.310 1.00 . B B . 26 GLU HG2 1 1
19 39233 2 1 26 GLU HG3 H 2.716 9.798 -10.898 1.00 . B B . 26 GLU HG3 1 1
19 39234 2 1 26 GLU N N 2.882 5.699 -10.789 1.00 . B B . 26 GLU N 1 1
19 39235 2 1 26 GLU O O 0.121 6.372 -11.355 1.00 . B B . 26 GLU O 1 1
19 39236 2 1 26 GLU OE1 O 2.831 9.687 -13.866 1.00 . B B . 26 GLU OE1 1 1
19 39237 2 1 26 GLU OE2 O 1.598 11.215 -12.983 1.00 . B B . 26 GLU OE2 1 1
19 39238 2 1 27 THR C C -1.846 8.600 -8.890 1.00 . B B . 27 THR C 1 1
19 39239 2 1 27 THR CA C -1.227 7.230 -9.148 1.00 . B B . 27 THR CA 1 1
19 39240 2 1 27 THR CB C -1.457 6.334 -7.927 1.00 . B B . 27 THR CB 1 1
19 39241 2 1 27 THR CG2 C -0.638 6.853 -6.743 1.00 . B B . 27 THR CG2 1 1
19 39242 2 1 27 THR H H 0.808 7.787 -8.700 1.00 . B B . 27 THR H 1 1
19 39243 2 1 27 THR HA H -1.707 6.785 -10.008 1.00 . B B . 27 THR HA 1 1
19 39244 2 1 27 THR HB H -1.149 5.326 -8.159 1.00 . B B . 27 THR HB 1 1
19 39245 2 1 27 THR HG1 H -2.982 5.672 -6.916 1.00 . B B . 27 THR HG1 1 1
19 39246 2 1 27 THR HG21 H 0.415 6.791 -6.978 1.00 . B B . 27 THR HG21 1 1
19 39247 2 1 27 THR HG22 H -0.847 6.251 -5.869 1.00 . B B . 27 THR HG22 1 1
19 39248 2 1 27 THR HG23 H -0.903 7.880 -6.544 1.00 . B B . 27 THR HG23 1 1
19 39249 2 1 27 THR N N 0.244 7.364 -9.381 1.00 . B B . 27 THR N 1 1
19 39250 2 1 27 THR O O -1.223 9.490 -8.336 1.00 . B B . 27 THR O 1 1
19 39251 2 1 27 THR OG1 O -2.837 6.340 -7.592 1.00 . B B . 27 THR OG1 1 1
19 39252 2 1 28 ILE C C -2.861 11.228 -9.353 1.00 . B B . 28 ILE C 1 1
19 39253 2 1 28 ILE CA C -3.807 10.048 -9.105 1.00 . B B . 28 ILE CA 1 1
19 39254 2 1 28 ILE CB C -4.380 10.118 -7.688 1.00 . B B . 28 ILE CB 1 1
19 39255 2 1 28 ILE CD1 C -5.676 8.830 -5.970 1.00 . B B . 28 ILE CD1 1 1
19 39256 2 1 28 ILE CG1 C -5.269 8.896 -7.444 1.00 . B B . 28 ILE CG1 1 1
19 39257 2 1 28 ILE CG2 C -5.223 11.388 -7.550 1.00 . B B . 28 ILE CG2 1 1
19 39258 2 1 28 ILE H H -3.538 8.011 -9.731 1.00 . B B . 28 ILE H 1 1
19 39259 2 1 28 ILE HA H -4.618 10.096 -9.814 1.00 . B B . 28 ILE HA 1 1
19 39260 2 1 28 ILE HB H -3.577 10.134 -6.965 1.00 . B B . 28 ILE HB 1 1
19 39261 2 1 28 ILE HD11 H -4.872 8.402 -5.394 1.00 . B B . 28 ILE HD11 1 1
19 39262 2 1 28 ILE HD12 H -6.556 8.214 -5.872 1.00 . B B . 28 ILE HD12 1 1
19 39263 2 1 28 ILE HD13 H -5.893 9.823 -5.603 1.00 . B B . 28 ILE HD13 1 1
19 39264 2 1 28 ILE HG12 H -6.154 8.969 -8.059 1.00 . B B . 28 ILE HG12 1 1
19 39265 2 1 28 ILE HG13 H -4.726 8.002 -7.705 1.00 . B B . 28 ILE HG13 1 1
19 39266 2 1 28 ILE HG21 H -4.593 12.256 -7.670 1.00 . B B . 28 ILE HG21 1 1
19 39267 2 1 28 ILE HG22 H -5.686 11.409 -6.573 1.00 . B B . 28 ILE HG22 1 1
19 39268 2 1 28 ILE HG23 H -5.989 11.392 -8.310 1.00 . B B . 28 ILE HG23 1 1
19 39269 2 1 28 ILE N N -3.080 8.758 -9.293 1.00 . B B . 28 ILE N 1 1
19 39270 2 1 28 ILE O O -2.754 11.722 -10.459 1.00 . B B . 28 ILE O 1 1
19 39271 2 1 29 GLN C C 0.055 12.573 -7.713 1.00 . B B . 29 GLN C 1 1
19 39272 2 1 29 GLN CA C -1.231 12.830 -8.505 1.00 . B B . 29 GLN CA 1 1
19 39273 2 1 29 GLN CB C -1.901 14.105 -7.977 1.00 . B B . 29 GLN CB 1 1
19 39274 2 1 29 GLN CD C -2.965 15.183 -5.985 1.00 . B B . 29 GLN CD 1 1
19 39275 2 1 29 GLN CG C -2.222 13.943 -6.486 1.00 . B B . 29 GLN CG 1 1
19 39276 2 1 29 GLN H H -2.280 11.266 -7.458 1.00 . B B . 29 GLN H 1 1
19 39277 2 1 29 GLN HA H -0.988 12.961 -9.550 1.00 . B B . 29 GLN HA 1 1
19 39278 2 1 29 GLN HB2 H -1.231 14.942 -8.112 1.00 . B B . 29 GLN HB2 1 1
19 39279 2 1 29 GLN HB3 H -2.816 14.282 -8.523 1.00 . B B . 29 GLN HB3 1 1
19 39280 2 1 29 GLN HE21 H -3.991 14.186 -4.611 1.00 . B B . 29 GLN HE21 1 1
19 39281 2 1 29 GLN HE22 H -4.303 15.853 -4.683 1.00 . B B . 29 GLN HE22 1 1
19 39282 2 1 29 GLN HG2 H -2.843 13.071 -6.344 1.00 . B B . 29 GLN HG2 1 1
19 39283 2 1 29 GLN HG3 H -1.308 13.827 -5.924 1.00 . B B . 29 GLN HG3 1 1
19 39284 2 1 29 GLN N N -2.175 11.680 -8.336 1.00 . B B . 29 GLN N 1 1
19 39285 2 1 29 GLN NE2 N -3.825 15.064 -5.012 1.00 . B B . 29 GLN NE2 1 1
19 39286 2 1 29 GLN O O 1.068 13.204 -7.945 1.00 . B B . 29 GLN O 1 1
19 39287 2 1 29 GLN OE1 O -2.751 16.272 -6.481 1.00 . B B . 29 GLN OE1 1 1
19 39288 2 1 30 GLY C C 1.959 10.136 -6.469 1.00 . B B . 30 GLY C 1 1
19 39289 2 1 30 GLY CA C 1.242 11.381 -5.946 1.00 . B B . 30 GLY CA 1 1
19 39290 2 1 30 GLY H H -0.807 11.174 -6.596 1.00 . B B . 30 GLY H 1 1
19 39291 2 1 30 GLY HA2 H 1.917 12.226 -5.984 1.00 . B B . 30 GLY HA2 1 1
19 39292 2 1 30 GLY HA3 H 0.946 11.213 -4.922 1.00 . B B . 30 GLY HA3 1 1
19 39293 2 1 30 GLY N N 0.023 11.666 -6.769 1.00 . B B . 30 GLY N 1 1
19 39294 2 1 30 GLY O O 1.339 9.185 -6.905 1.00 . B B . 30 GLY O 1 1
19 39295 2 1 31 VAL C C 4.316 8.026 -5.694 1.00 . B B . 31 VAL C 1 1
19 39296 2 1 31 VAL CA C 4.034 8.938 -6.886 1.00 . B B . 31 VAL CA 1 1
19 39297 2 1 31 VAL CB C 5.362 9.386 -7.496 1.00 . B B . 31 VAL CB 1 1
19 39298 2 1 31 VAL CG1 C 6.030 8.190 -8.181 1.00 . B B . 31 VAL CG1 1 1
19 39299 2 1 31 VAL CG2 C 5.109 10.490 -8.524 1.00 . B B . 31 VAL CG2 1 1
19 39300 2 1 31 VAL H H 3.745 10.902 -6.045 1.00 . B B . 31 VAL H 1 1
19 39301 2 1 31 VAL HA H 3.460 8.398 -7.628 1.00 . B B . 31 VAL HA 1 1
19 39302 2 1 31 VAL HB H 6.009 9.759 -6.714 1.00 . B B . 31 VAL HB 1 1
19 39303 2 1 31 VAL HG11 H 6.320 7.463 -7.435 1.00 . B B . 31 VAL HG11 1 1
19 39304 2 1 31 VAL HG12 H 6.905 8.523 -8.718 1.00 . B B . 31 VAL HG12 1 1
19 39305 2 1 31 VAL HG13 H 5.334 7.736 -8.872 1.00 . B B . 31 VAL HG13 1 1
19 39306 2 1 31 VAL HG21 H 4.280 10.209 -9.156 1.00 . B B . 31 VAL HG21 1 1
19 39307 2 1 31 VAL HG22 H 5.992 10.629 -9.129 1.00 . B B . 31 VAL HG22 1 1
19 39308 2 1 31 VAL HG23 H 4.875 11.412 -8.011 1.00 . B B . 31 VAL HG23 1 1
19 39309 2 1 31 VAL N N 3.267 10.128 -6.412 1.00 . B B . 31 VAL N 1 1
19 39310 2 1 31 VAL O O 4.804 8.467 -4.672 1.00 . B B . 31 VAL O 1 1
19 39311 2 1 32 LEU C C 5.471 4.924 -5.027 1.00 . B B . 32 LEU C 1 1
19 39312 2 1 32 LEU CA C 4.266 5.800 -4.691 1.00 . B B . 32 LEU CA 1 1
19 39313 2 1 32 LEU CB C 3.027 4.917 -4.491 1.00 . B B . 32 LEU CB 1 1
19 39314 2 1 32 LEU CD1 C 3.779 4.490 -2.123 1.00 . B B . 32 LEU CD1 1 1
19 39315 2 1 32 LEU CD2 C 2.014 3.052 -3.175 1.00 . B B . 32 LEU CD2 1 1
19 39316 2 1 32 LEU CG C 3.303 3.839 -3.431 1.00 . B B . 32 LEU CG 1 1
19 39317 2 1 32 LEU H H 3.627 6.429 -6.653 1.00 . B B . 32 LEU H 1 1
19 39318 2 1 32 LEU HA H 4.468 6.347 -3.780 1.00 . B B . 32 LEU HA 1 1
19 39319 2 1 32 LEU HB2 H 2.198 5.533 -4.167 1.00 . B B . 32 LEU HB2 1 1
19 39320 2 1 32 LEU HB3 H 2.773 4.440 -5.426 1.00 . B B . 32 LEU HB3 1 1
19 39321 2 1 32 LEU HD11 H 3.257 5.421 -1.969 1.00 . B B . 32 LEU HD11 1 1
19 39322 2 1 32 LEU HD12 H 4.840 4.680 -2.185 1.00 . B B . 32 LEU HD12 1 1
19 39323 2 1 32 LEU HD13 H 3.585 3.826 -1.291 1.00 . B B . 32 LEU HD13 1 1
19 39324 2 1 32 LEU HD21 H 1.734 2.519 -4.071 1.00 . B B . 32 LEU HD21 1 1
19 39325 2 1 32 LEU HD22 H 1.224 3.733 -2.898 1.00 . B B . 32 LEU HD22 1 1
19 39326 2 1 32 LEU HD23 H 2.177 2.346 -2.374 1.00 . B B . 32 LEU HD23 1 1
19 39327 2 1 32 LEU HG H 4.065 3.164 -3.791 1.00 . B B . 32 LEU HG 1 1
19 39328 2 1 32 LEU N N 4.017 6.757 -5.816 1.00 . B B . 32 LEU N 1 1
19 39329 2 1 32 LEU O O 5.519 4.288 -6.060 1.00 . B B . 32 LEU O 1 1
19 39330 2 1 33 SER C C 7.647 2.862 -3.432 1.00 . B B . 33 SER C 1 1
19 39331 2 1 33 SER CA C 7.658 4.053 -4.389 1.00 . B B . 33 SER CA 1 1
19 39332 2 1 33 SER CB C 8.906 4.899 -4.134 1.00 . B B . 33 SER CB 1 1
19 39333 2 1 33 SER H H 6.371 5.410 -3.324 1.00 . B B . 33 SER H 1 1
19 39334 2 1 33 SER HA H 7.670 3.693 -5.406 1.00 . B B . 33 SER HA 1 1
19 39335 2 1 33 SER HB2 H 8.877 5.289 -3.132 1.00 . B B . 33 SER HB2 1 1
19 39336 2 1 33 SER HB3 H 9.788 4.284 -4.254 1.00 . B B . 33 SER HB3 1 1
19 39337 2 1 33 SER HG H 9.088 6.790 -4.557 1.00 . B B . 33 SER HG 1 1
19 39338 2 1 33 SER N N 6.443 4.886 -4.149 1.00 . B B . 33 SER N 1 1
19 39339 2 1 33 SER O O 7.563 3.022 -2.230 1.00 . B B . 33 SER O 1 1
19 39340 2 1 33 SER OG O 8.936 5.982 -5.055 1.00 . B B . 33 SER OG 1 1
19 39341 2 1 34 ILE C C 9.131 -0.140 -3.043 1.00 . B B . 34 ILE C 1 1
19 39342 2 1 34 ILE CA C 7.721 0.446 -3.095 1.00 . B B . 34 ILE CA 1 1
19 39343 2 1 34 ILE CB C 6.763 -0.586 -3.692 1.00 . B B . 34 ILE CB 1 1
19 39344 2 1 34 ILE CD1 C 4.442 -0.920 -4.558 1.00 . B B . 34 ILE CD1 1 1
19 39345 2 1 34 ILE CG1 C 5.346 -0.007 -3.727 1.00 . B B . 34 ILE CG1 1 1
19 39346 2 1 34 ILE CG2 C 6.775 -1.850 -2.833 1.00 . B B . 34 ILE CG2 1 1
19 39347 2 1 34 ILE H H 7.794 1.572 -4.932 1.00 . B B . 34 ILE H 1 1
19 39348 2 1 34 ILE HA H 7.399 0.698 -2.093 1.00 . B B . 34 ILE HA 1 1
19 39349 2 1 34 ILE HB H 7.079 -0.831 -4.697 1.00 . B B . 34 ILE HB 1 1
19 39350 2 1 34 ILE HD11 H 3.411 -0.631 -4.415 1.00 . B B . 34 ILE HD11 1 1
19 39351 2 1 34 ILE HD12 H 4.576 -1.944 -4.242 1.00 . B B . 34 ILE HD12 1 1
19 39352 2 1 34 ILE HD13 H 4.701 -0.828 -5.603 1.00 . B B . 34 ILE HD13 1 1
19 39353 2 1 34 ILE HG12 H 4.961 0.063 -2.720 1.00 . B B . 34 ILE HG12 1 1
19 39354 2 1 34 ILE HG13 H 5.370 0.975 -4.173 1.00 . B B . 34 ILE HG13 1 1
19 39355 2 1 34 ILE HG21 H 6.607 -1.585 -1.800 1.00 . B B . 34 ILE HG21 1 1
19 39356 2 1 34 ILE HG22 H 7.732 -2.342 -2.927 1.00 . B B . 34 ILE HG22 1 1
19 39357 2 1 34 ILE HG23 H 5.994 -2.518 -3.165 1.00 . B B . 34 ILE HG23 1 1
19 39358 2 1 34 ILE N N 7.728 1.668 -3.959 1.00 . B B . 34 ILE N 1 1
19 39359 2 1 34 ILE O O 9.760 -0.351 -4.062 1.00 . B B . 34 ILE O 1 1
19 39360 2 1 35 LYS C C 10.940 -2.267 -0.898 1.00 . B B . 35 LYS C 1 1
19 39361 2 1 35 LYS CA C 11.009 -0.981 -1.720 1.00 . B B . 35 LYS CA 1 1
19 39362 2 1 35 LYS CB C 11.912 0.028 -1.007 1.00 . B B . 35 LYS CB 1 1
19 39363 2 1 35 LYS CD C 12.910 2.329 -1.150 1.00 . B B . 35 LYS CD 1 1
19 39364 2 1 35 LYS CE C 14.398 1.962 -1.087 1.00 . B B . 35 LYS CE 1 1
19 39365 2 1 35 LYS CG C 12.123 1.248 -1.906 1.00 . B B . 35 LYS CG 1 1
19 39366 2 1 35 LYS H H 9.100 -0.224 -1.057 1.00 . B B . 35 LYS H 1 1
19 39367 2 1 35 LYS HA H 11.424 -1.206 -2.694 1.00 . B B . 35 LYS HA 1 1
19 39368 2 1 35 LYS HB2 H 11.447 0.335 -0.081 1.00 . B B . 35 LYS HB2 1 1
19 39369 2 1 35 LYS HB3 H 12.865 -0.433 -0.797 1.00 . B B . 35 LYS HB3 1 1
19 39370 2 1 35 LYS HD2 H 12.797 3.275 -1.660 1.00 . B B . 35 LYS HD2 1 1
19 39371 2 1 35 LYS HD3 H 12.521 2.418 -0.146 1.00 . B B . 35 LYS HD3 1 1
19 39372 2 1 35 LYS HE2 H 14.537 1.132 -0.408 1.00 . B B . 35 LYS HE2 1 1
19 39373 2 1 35 LYS HE3 H 14.748 1.687 -2.069 1.00 . B B . 35 LYS HE3 1 1
19 39374 2 1 35 LYS HG2 H 12.671 0.953 -2.790 1.00 . B B . 35 LYS HG2 1 1
19 39375 2 1 35 LYS HG3 H 11.163 1.648 -2.198 1.00 . B B . 35 LYS HG3 1 1
19 39376 2 1 35 LYS HZ1 H 14.525 3.838 -0.192 1.00 . B B . 35 LYS HZ1 1 1
19 39377 2 1 35 LYS HZ2 H 15.696 3.563 -1.388 1.00 . B B . 35 LYS HZ2 1 1
19 39378 2 1 35 LYS HZ3 H 15.848 2.824 0.135 1.00 . B B . 35 LYS HZ3 1 1
19 39379 2 1 35 LYS N N 9.633 -0.405 -1.860 1.00 . B B . 35 LYS N 1 1
19 39380 2 1 35 LYS NZ N 15.176 3.135 -0.596 1.00 . B B . 35 LYS NZ 1 1
19 39381 2 1 35 LYS O O 10.192 -2.373 0.056 1.00 . B B . 35 LYS O 1 1
19 39382 2 1 36 GLY C C 12.493 -5.576 -1.316 1.00 . B B . 36 GLY C 1 1
19 39383 2 1 36 GLY CA C 11.706 -4.536 -0.518 1.00 . B B . 36 GLY CA 1 1
19 39384 2 1 36 GLY H H 12.310 -3.139 -2.037 1.00 . B B . 36 GLY H 1 1
19 39385 2 1 36 GLY HA2 H 12.166 -4.398 0.449 1.00 . B B . 36 GLY HA2 1 1
19 39386 2 1 36 GLY HA3 H 10.690 -4.875 -0.393 1.00 . B B . 36 GLY HA3 1 1
19 39387 2 1 36 GLY N N 11.718 -3.248 -1.264 1.00 . B B . 36 GLY N 1 1
19 39388 2 1 36 GLY O O 13.395 -5.242 -2.059 1.00 . B B . 36 GLY O 1 1
19 39389 2 1 37 GLU C C 11.882 -8.936 -2.428 1.00 . B B . 37 GLU C 1 1
19 39390 2 1 37 GLU CA C 12.888 -7.894 -1.941 1.00 . B B . 37 GLU CA 1 1
19 39391 2 1 37 GLU CB C 13.916 -8.567 -1.032 1.00 . B B . 37 GLU CB 1 1
19 39392 2 1 37 GLU CD C 15.918 -8.175 0.413 1.00 . B B . 37 GLU CD 1 1
19 39393 2 1 37 GLU CG C 14.827 -7.502 -0.420 1.00 . B B . 37 GLU CG 1 1
19 39394 2 1 37 GLU H H 11.424 -7.081 -0.578 1.00 . B B . 37 GLU H 1 1
19 39395 2 1 37 GLU HA H 13.390 -7.460 -2.794 1.00 . B B . 37 GLU HA 1 1
19 39396 2 1 37 GLU HB2 H 13.408 -9.105 -0.247 1.00 . B B . 37 GLU HB2 1 1
19 39397 2 1 37 GLU HB3 H 14.513 -9.256 -1.613 1.00 . B B . 37 GLU HB3 1 1
19 39398 2 1 37 GLU HG2 H 15.280 -6.918 -1.208 1.00 . B B . 37 GLU HG2 1 1
19 39399 2 1 37 GLU HG3 H 14.239 -6.855 0.216 1.00 . B B . 37 GLU HG3 1 1
19 39400 2 1 37 GLU N N 12.158 -6.834 -1.178 1.00 . B B . 37 GLU N 1 1
19 39401 2 1 37 GLU O O 10.864 -9.165 -1.807 1.00 . B B . 37 GLU O 1 1
19 39402 2 1 37 GLU OE1 O 16.078 -9.377 0.283 1.00 . B B . 37 GLU OE1 1 1
19 39403 2 1 37 GLU OE2 O 16.569 -7.478 1.174 1.00 . B B . 37 GLU OE2 1 1
19 39404 2 1 38 LYS C C 9.866 -9.951 -4.375 1.00 . B B . 38 LYS C 1 1
19 39405 2 1 38 LYS CA C 11.229 -10.592 -4.085 1.00 . B B . 38 LYS CA 1 1
19 39406 2 1 38 LYS CB C 11.053 -11.740 -3.081 1.00 . B B . 38 LYS CB 1 1
19 39407 2 1 38 LYS CD C 13.236 -12.781 -3.763 1.00 . B B . 38 LYS CD 1 1
19 39408 2 1 38 LYS CE C 14.427 -13.574 -3.226 1.00 . B B . 38 LYS CE 1 1
19 39409 2 1 38 LYS CG C 12.423 -12.225 -2.591 1.00 . B B . 38 LYS CG 1 1
19 39410 2 1 38 LYS H H 12.990 -9.356 -4.017 1.00 . B B . 38 LYS H 1 1
19 39411 2 1 38 LYS HA H 11.632 -10.983 -5.008 1.00 . B B . 38 LYS HA 1 1
19 39412 2 1 38 LYS HB2 H 10.469 -11.401 -2.240 1.00 . B B . 38 LYS HB2 1 1
19 39413 2 1 38 LYS HB3 H 10.541 -12.559 -3.563 1.00 . B B . 38 LYS HB3 1 1
19 39414 2 1 38 LYS HD2 H 12.611 -13.428 -4.362 1.00 . B B . 38 LYS HD2 1 1
19 39415 2 1 38 LYS HD3 H 13.599 -11.966 -4.370 1.00 . B B . 38 LYS HD3 1 1
19 39416 2 1 38 LYS HE2 H 15.071 -12.916 -2.658 1.00 . B B . 38 LYS HE2 1 1
19 39417 2 1 38 LYS HE3 H 14.073 -14.370 -2.589 1.00 . B B . 38 LYS HE3 1 1
19 39418 2 1 38 LYS HG2 H 12.956 -11.399 -2.144 1.00 . B B . 38 LYS HG2 1 1
19 39419 2 1 38 LYS HG3 H 12.283 -13.001 -1.853 1.00 . B B . 38 LYS HG3 1 1
19 39420 2 1 38 LYS HZ1 H 15.470 -15.128 -4.139 1.00 . B B . 38 LYS HZ1 1 1
19 39421 2 1 38 LYS HZ2 H 16.046 -13.583 -4.535 1.00 . B B . 38 LYS HZ2 1 1
19 39422 2 1 38 LYS HZ3 H 14.597 -14.149 -5.221 1.00 . B B . 38 LYS HZ3 1 1
19 39423 2 1 38 LYS N N 12.161 -9.564 -3.538 1.00 . B B . 38 LYS N 1 1
19 39424 2 1 38 LYS NZ N 15.192 -14.152 -4.367 1.00 . B B . 38 LYS NZ 1 1
19 39425 2 1 38 LYS O O 8.835 -10.451 -3.971 1.00 . B B . 38 LYS O 1 1
19 39426 2 1 39 LEU C C 8.080 -8.755 -6.779 1.00 . B B . 39 LEU C 1 1
19 39427 2 1 39 LEU CA C 8.563 -8.190 -5.442 1.00 . B B . 39 LEU CA 1 1
19 39428 2 1 39 LEU CB C 8.775 -6.675 -5.565 1.00 . B B . 39 LEU CB 1 1
19 39429 2 1 39 LEU CD1 C 9.871 -6.733 -3.319 1.00 . B B . 39 LEU CD1 1 1
19 39430 2 1 39 LEU CD2 C 9.121 -4.554 -4.291 1.00 . B B . 39 LEU CD2 1 1
19 39431 2 1 39 LEU CG C 8.802 -6.045 -4.170 1.00 . B B . 39 LEU CG 1 1
19 39432 2 1 39 LEU H H 10.700 -8.484 -5.424 1.00 . B B . 39 LEU H 1 1
19 39433 2 1 39 LEU HA H 7.828 -8.395 -4.679 1.00 . B B . 39 LEU HA 1 1
19 39434 2 1 39 LEU HB2 H 9.712 -6.482 -6.066 1.00 . B B . 39 LEU HB2 1 1
19 39435 2 1 39 LEU HB3 H 7.965 -6.242 -6.134 1.00 . B B . 39 LEU HB3 1 1
19 39436 2 1 39 LEU HD11 H 10.086 -6.129 -2.450 1.00 . B B . 39 LEU HD11 1 1
19 39437 2 1 39 LEU HD12 H 10.772 -6.857 -3.903 1.00 . B B . 39 LEU HD12 1 1
19 39438 2 1 39 LEU HD13 H 9.510 -7.697 -3.005 1.00 . B B . 39 LEU HD13 1 1
19 39439 2 1 39 LEU HD21 H 9.341 -4.151 -3.313 1.00 . B B . 39 LEU HD21 1 1
19 39440 2 1 39 LEU HD22 H 8.273 -4.039 -4.711 1.00 . B B . 39 LEU HD22 1 1
19 39441 2 1 39 LEU HD23 H 9.979 -4.422 -4.935 1.00 . B B . 39 LEU HD23 1 1
19 39442 2 1 39 LEU HG H 7.837 -6.172 -3.701 1.00 . B B . 39 LEU HG 1 1
19 39443 2 1 39 LEU N N 9.856 -8.859 -5.095 1.00 . B B . 39 LEU N 1 1
19 39444 2 1 39 LEU O O 8.154 -8.106 -7.803 1.00 . B B . 39 LEU O 1 1
19 39445 2 1 40 GLY C C 5.729 -10.146 -8.387 1.00 . B B . 40 GLY C 1 1
19 39446 2 1 40 GLY CA C 7.146 -10.602 -8.047 1.00 . B B . 40 GLY CA 1 1
19 39447 2 1 40 GLY H H 7.573 -10.479 -5.936 1.00 . B B . 40 GLY H 1 1
19 39448 2 1 40 GLY HA2 H 7.814 -10.320 -8.849 1.00 . B B . 40 GLY HA2 1 1
19 39449 2 1 40 GLY HA3 H 7.155 -11.676 -7.936 1.00 . B B . 40 GLY HA3 1 1
19 39450 2 1 40 GLY N N 7.609 -9.973 -6.776 1.00 . B B . 40 GLY N 1 1
19 39451 2 1 40 GLY O O 5.092 -9.441 -7.630 1.00 . B B . 40 GLY O 1 1
19 39452 2 1 46 LEU C C -4.639 -7.755 -16.189 1.00 . B B . 46 LEU C 1 1
19 39453 2 1 46 LEU CA C -3.703 -6.545 -16.089 1.00 . B B . 46 LEU CA 1 1
19 39454 2 1 46 LEU CB C -3.591 -5.854 -17.459 1.00 . B B . 46 LEU CB 1 1
19 39455 2 1 46 LEU CD1 C -4.575 -4.127 -18.982 1.00 . B B . 46 LEU CD1 1 1
19 39456 2 1 46 LEU CD2 C -6.086 -5.732 -17.798 1.00 . B B . 46 LEU CD2 1 1
19 39457 2 1 46 LEU CG C -4.790 -4.917 -17.688 1.00 . B B . 46 LEU CG 1 1
19 39458 2 1 46 LEU H H -1.860 -6.429 -14.980 1.00 . B B . 46 LEU H 1 1
19 39459 2 1 46 LEU HA H -4.106 -5.848 -15.369 1.00 . B B . 46 LEU HA 1 1
19 39460 2 1 46 LEU HB2 H -2.678 -5.277 -17.490 1.00 . B B . 46 LEU HB2 1 1
19 39461 2 1 46 LEU HB3 H -3.566 -6.600 -18.240 1.00 . B B . 46 LEU HB3 1 1
19 39462 2 1 46 LEU HD11 H -4.282 -4.804 -19.772 1.00 . B B . 46 LEU HD11 1 1
19 39463 2 1 46 LEU HD12 H -3.800 -3.391 -18.831 1.00 . B B . 46 LEU HD12 1 1
19 39464 2 1 46 LEU HD13 H -5.494 -3.631 -19.257 1.00 . B B . 46 LEU HD13 1 1
19 39465 2 1 46 LEU HD21 H -5.905 -6.625 -18.375 1.00 . B B . 46 LEU HD21 1 1
19 39466 2 1 46 LEU HD22 H -6.848 -5.139 -18.284 1.00 . B B . 46 LEU HD22 1 1
19 39467 2 1 46 LEU HD23 H -6.426 -6.002 -16.810 1.00 . B B . 46 LEU HD23 1 1
19 39468 2 1 46 LEU HG H -4.867 -4.225 -16.861 1.00 . B B . 46 LEU HG 1 1
19 39469 2 1 46 LEU N N -2.345 -6.978 -15.633 1.00 . B B . 46 LEU N 1 1
19 39470 2 1 46 LEU O O -4.794 -8.349 -17.238 1.00 . B B . 46 LEU O 1 1
19 39471 2 1 47 LYS C C -7.636 -8.763 -15.412 1.00 . B B . 47 LYS C 1 1
19 39472 2 1 47 LYS CA C -6.218 -9.273 -15.134 1.00 . B B . 47 LYS CA 1 1
19 39473 2 1 47 LYS CB C -6.180 -9.985 -13.778 1.00 . B B . 47 LYS CB 1 1
19 39474 2 1 47 LYS CD C -6.473 -9.657 -11.311 1.00 . B B . 47 LYS CD 1 1
19 39475 2 1 47 LYS CE C -7.275 -10.946 -11.117 1.00 . B B . 47 LYS CE 1 1
19 39476 2 1 47 LYS CG C -6.755 -9.066 -12.696 1.00 . B B . 47 LYS CG 1 1
19 39477 2 1 47 LYS H H -5.142 -7.615 -14.275 1.00 . B B . 47 LYS H 1 1
19 39478 2 1 47 LYS HA H -5.926 -9.964 -15.912 1.00 . B B . 47 LYS HA 1 1
19 39479 2 1 47 LYS HB2 H -6.769 -10.889 -13.835 1.00 . B B . 47 LYS HB2 1 1
19 39480 2 1 47 LYS HB3 H -5.159 -10.236 -13.531 1.00 . B B . 47 LYS HB3 1 1
19 39481 2 1 47 LYS HD2 H -5.418 -9.872 -11.222 1.00 . B B . 47 LYS HD2 1 1
19 39482 2 1 47 LYS HD3 H -6.757 -8.942 -10.552 1.00 . B B . 47 LYS HD3 1 1
19 39483 2 1 47 LYS HE2 H -8.286 -10.803 -11.469 1.00 . B B . 47 LYS HE2 1 1
19 39484 2 1 47 LYS HE3 H -6.810 -11.747 -11.673 1.00 . B B . 47 LYS HE3 1 1
19 39485 2 1 47 LYS HG2 H -6.295 -8.092 -12.772 1.00 . B B . 47 LYS HG2 1 1
19 39486 2 1 47 LYS HG3 H -7.822 -8.971 -12.833 1.00 . B B . 47 LYS HG3 1 1
19 39487 2 1 47 LYS HZ1 H -6.344 -11.579 -9.367 1.00 . B B . 47 LYS HZ1 1 1
19 39488 2 1 47 LYS HZ2 H -7.953 -12.091 -9.517 1.00 . B B . 47 LYS HZ2 1 1
19 39489 2 1 47 LYS HZ3 H -7.612 -10.476 -9.118 1.00 . B B . 47 LYS HZ3 1 1
19 39490 2 1 47 LYS N N -5.276 -8.115 -15.107 1.00 . B B . 47 LYS N 1 1
19 39491 2 1 47 LYS NZ N -7.298 -11.300 -9.671 1.00 . B B . 47 LYS NZ 1 1
19 39492 2 1 47 LYS O O -8.420 -9.406 -16.082 1.00 . B B . 47 LYS O 1 1
19 39493 2 1 48 ALA C C -9.350 -5.567 -14.750 1.00 . B B . 48 ALA C 1 1
19 39494 2 1 48 ALA CA C -9.332 -7.050 -15.132 1.00 . B B . 48 ALA CA 1 1
19 39495 2 1 48 ALA CB C -10.345 -7.808 -14.272 1.00 . B B . 48 ALA CB 1 1
19 39496 2 1 48 ALA H H -7.319 -7.105 -14.365 1.00 . B B . 48 ALA H 1 1
19 39497 2 1 48 ALA HA H -9.594 -7.156 -16.175 1.00 . B B . 48 ALA HA 1 1
19 39498 2 1 48 ALA HB1 H -10.103 -7.673 -13.228 1.00 . B B . 48 ALA HB1 1 1
19 39499 2 1 48 ALA HB2 H -10.313 -8.858 -14.518 1.00 . B B . 48 ALA HB2 1 1
19 39500 2 1 48 ALA HB3 H -11.338 -7.425 -14.463 1.00 . B B . 48 ALA HB3 1 1
19 39501 2 1 48 ALA N N -7.968 -7.606 -14.902 1.00 . B B . 48 ALA N 1 1
19 39502 2 1 48 ALA O O -10.221 -5.111 -14.036 1.00 . B B . 48 ALA O 1 1
19 39503 2 1 49 GLY C C -7.762 -3.166 -13.483 1.00 . B B . 49 GLY C 1 1
19 39504 2 1 49 GLY CA C -8.367 -3.355 -14.877 1.00 . B B . 49 GLY CA 1 1
19 39505 2 1 49 GLY H H -7.704 -5.194 -15.794 1.00 . B B . 49 GLY H 1 1
19 39506 2 1 49 GLY HA2 H -7.769 -2.829 -15.606 1.00 . B B . 49 GLY HA2 1 1
19 39507 2 1 49 GLY HA3 H -9.373 -2.962 -14.885 1.00 . B B . 49 GLY HA3 1 1
19 39508 2 1 49 GLY N N -8.398 -4.808 -15.217 1.00 . B B . 49 GLY N 1 1
19 39509 2 1 49 GLY O O -7.928 -2.137 -12.858 1.00 . B B . 49 GLY O 1 1
19 39510 2 1 50 GLN C C -5.041 -4.676 -11.674 1.00 . B B . 50 GLN C 1 1
19 39511 2 1 50 GLN CA C -6.436 -4.047 -11.634 1.00 . B B . 50 GLN CA 1 1
19 39512 2 1 50 GLN CB C -7.298 -4.794 -10.612 1.00 . B B . 50 GLN CB 1 1
19 39513 2 1 50 GLN CD C -9.516 -4.852 -9.461 1.00 . B B . 50 GLN CD 1 1
19 39514 2 1 50 GLN CG C -8.636 -4.071 -10.439 1.00 . B B . 50 GLN CG 1 1
19 39515 2 1 50 GLN H H -6.942 -4.975 -13.515 1.00 . B B . 50 GLN H 1 1
19 39516 2 1 50 GLN HA H -6.350 -3.008 -11.345 1.00 . B B . 50 GLN HA 1 1
19 39517 2 1 50 GLN HB2 H -7.476 -5.801 -10.961 1.00 . B B . 50 GLN HB2 1 1
19 39518 2 1 50 GLN HB3 H -6.785 -4.828 -9.663 1.00 . B B . 50 GLN HB3 1 1
19 39519 2 1 50 GLN HE21 H -11.097 -3.681 -9.723 1.00 . B B . 50 GLN HE21 1 1
19 39520 2 1 50 GLN HE22 H -11.315 -4.959 -8.629 1.00 . B B . 50 GLN HE22 1 1
19 39521 2 1 50 GLN HG2 H -8.460 -3.077 -10.050 1.00 . B B . 50 GLN HG2 1 1
19 39522 2 1 50 GLN HG3 H -9.136 -4.001 -11.392 1.00 . B B . 50 GLN HG3 1 1
19 39523 2 1 50 GLN N N -7.060 -4.155 -12.991 1.00 . B B . 50 GLN N 1 1
19 39524 2 1 50 GLN NE2 N -10.745 -4.465 -9.254 1.00 . B B . 50 GLN NE2 1 1
19 39525 2 1 50 GLN O O -4.750 -5.500 -12.517 1.00 . B B . 50 GLN O 1 1
19 39526 2 1 50 GLN OE1 O -9.082 -5.829 -8.881 1.00 . B B . 50 GLN OE1 1 1
19 39527 2 1 51 VAL C C -2.542 -5.494 -9.357 1.00 . B B . 51 VAL C 1 1
19 39528 2 1 51 VAL CA C -2.790 -4.864 -10.732 1.00 . B B . 51 VAL CA 1 1
19 39529 2 1 51 VAL CB C -1.777 -3.737 -10.973 1.00 . B B . 51 VAL CB 1 1
19 39530 2 1 51 VAL CG1 C -0.358 -4.226 -10.654 1.00 . B B . 51 VAL CG1 1 1
19 39531 2 1 51 VAL CG2 C -1.842 -3.302 -12.441 1.00 . B B . 51 VAL CG2 1 1
19 39532 2 1 51 VAL H H -4.438 -3.624 -10.091 1.00 . B B . 51 VAL H 1 1
19 39533 2 1 51 VAL HA H -2.674 -5.622 -11.496 1.00 . B B . 51 VAL HA 1 1
19 39534 2 1 51 VAL HB H -2.016 -2.896 -10.337 1.00 . B B . 51 VAL HB 1 1
19 39535 2 1 51 VAL HG11 H 0.364 -3.540 -11.073 1.00 . B B . 51 VAL HG11 1 1
19 39536 2 1 51 VAL HG12 H -0.212 -5.207 -11.081 1.00 . B B . 51 VAL HG12 1 1
19 39537 2 1 51 VAL HG13 H -0.228 -4.277 -9.583 1.00 . B B . 51 VAL HG13 1 1
19 39538 2 1 51 VAL HG21 H -2.825 -2.913 -12.657 1.00 . B B . 51 VAL HG21 1 1
19 39539 2 1 51 VAL HG22 H -1.642 -4.152 -13.076 1.00 . B B . 51 VAL HG22 1 1
19 39540 2 1 51 VAL HG23 H -1.103 -2.536 -12.622 1.00 . B B . 51 VAL HG23 1 1
19 39541 2 1 51 VAL N N -4.176 -4.293 -10.762 1.00 . B B . 51 VAL N 1 1
19 39542 2 1 51 VAL O O -2.806 -4.891 -8.335 1.00 . B B . 51 VAL O 1 1
19 39543 2 1 52 GLU C C -0.263 -7.708 -7.933 1.00 . B B . 52 GLU C 1 1
19 39544 2 1 52 GLU CA C -1.758 -7.394 -8.025 1.00 . B B . 52 GLU CA 1 1
19 39545 2 1 52 GLU CB C -2.568 -8.694 -7.943 1.00 . B B . 52 GLU CB 1 1
19 39546 2 1 52 GLU CD C -4.899 -9.549 -7.599 1.00 . B B . 52 GLU CD 1 1
19 39547 2 1 52 GLU CG C -4.060 -8.381 -8.120 1.00 . B B . 52 GLU CG 1 1
19 39548 2 1 52 GLU H H -1.830 -7.166 -10.170 1.00 . B B . 52 GLU H 1 1
19 39549 2 1 52 GLU HA H -2.033 -6.755 -7.202 1.00 . B B . 52 GLU HA 1 1
19 39550 2 1 52 GLU HB2 H -2.245 -9.369 -8.723 1.00 . B B . 52 GLU HB2 1 1
19 39551 2 1 52 GLU HB3 H -2.408 -9.154 -6.979 1.00 . B B . 52 GLU HB3 1 1
19 39552 2 1 52 GLU HG2 H -4.312 -7.486 -7.573 1.00 . B B . 52 GLU HG2 1 1
19 39553 2 1 52 GLU HG3 H -4.272 -8.233 -9.168 1.00 . B B . 52 GLU HG3 1 1
19 39554 2 1 52 GLU N N -2.035 -6.707 -9.328 1.00 . B B . 52 GLU N 1 1
19 39555 2 1 52 GLU O O 0.349 -8.132 -8.893 1.00 . B B . 52 GLU O 1 1
19 39556 2 1 52 GLU OE1 O -4.760 -9.880 -6.433 1.00 . B B . 52 GLU OE1 1 1
19 39557 2 1 52 GLU OE2 O -5.675 -10.085 -8.371 1.00 . B B . 52 GLU OE2 1 1
19 39558 2 1 53 VAL C C 2.041 -8.624 -5.380 1.00 . B B . 53 VAL C 1 1
19 39559 2 1 53 VAL CA C 1.802 -7.744 -6.612 1.00 . B B . 53 VAL CA 1 1
19 39560 2 1 53 VAL CB C 2.523 -6.406 -6.428 1.00 . B B . 53 VAL CB 1 1
19 39561 2 1 53 VAL CG1 C 4.039 -6.621 -6.455 1.00 . B B . 53 VAL CG1 1 1
19 39562 2 1 53 VAL CG2 C 2.125 -5.457 -7.564 1.00 . B B . 53 VAL CG2 1 1
19 39563 2 1 53 VAL H H -0.184 -7.131 -6.031 1.00 . B B . 53 VAL H 1 1
19 39564 2 1 53 VAL HA H 2.199 -8.246 -7.486 1.00 . B B . 53 VAL HA 1 1
19 39565 2 1 53 VAL HB H 2.240 -5.972 -5.481 1.00 . B B . 53 VAL HB 1 1
19 39566 2 1 53 VAL HG11 H 4.349 -7.109 -5.543 1.00 . B B . 53 VAL HG11 1 1
19 39567 2 1 53 VAL HG12 H 4.536 -5.664 -6.537 1.00 . B B . 53 VAL HG12 1 1
19 39568 2 1 53 VAL HG13 H 4.303 -7.236 -7.302 1.00 . B B . 53 VAL HG13 1 1
19 39569 2 1 53 VAL HG21 H 1.121 -5.099 -7.397 1.00 . B B . 53 VAL HG21 1 1
19 39570 2 1 53 VAL HG22 H 2.168 -5.984 -8.506 1.00 . B B . 53 VAL HG22 1 1
19 39571 2 1 53 VAL HG23 H 2.806 -4.619 -7.589 1.00 . B B . 53 VAL HG23 1 1
19 39572 2 1 53 VAL N N 0.334 -7.486 -6.784 1.00 . B B . 53 VAL N 1 1
19 39573 2 1 53 VAL O O 1.198 -8.740 -4.513 1.00 . B B . 53 VAL O 1 1
19 39574 2 1 54 GLU C C 4.955 -9.859 -3.693 1.00 . B B . 54 GLU C 1 1
19 39575 2 1 54 GLU CA C 3.510 -10.142 -4.140 1.00 . B B . 54 GLU CA 1 1
19 39576 2 1 54 GLU CB C 3.321 -11.617 -4.596 1.00 . B B . 54 GLU CB 1 1
19 39577 2 1 54 GLU CD C 5.720 -12.283 -4.953 1.00 . B B . 54 GLU CD 1 1
19 39578 2 1 54 GLU CG C 4.463 -12.534 -4.115 1.00 . B B . 54 GLU CG 1 1
19 39579 2 1 54 GLU H H 3.850 -9.145 -6.020 1.00 . B B . 54 GLU H 1 1
19 39580 2 1 54 GLU HA H 2.838 -9.924 -3.318 1.00 . B B . 54 GLU HA 1 1
19 39581 2 1 54 GLU HB2 H 2.385 -11.994 -4.205 1.00 . B B . 54 GLU HB2 1 1
19 39582 2 1 54 GLU HB3 H 3.281 -11.645 -5.676 1.00 . B B . 54 GLU HB3 1 1
19 39583 2 1 54 GLU HG2 H 4.673 -12.337 -3.074 1.00 . B B . 54 GLU HG2 1 1
19 39584 2 1 54 GLU HG3 H 4.162 -13.565 -4.229 1.00 . B B . 54 GLU HG3 1 1
19 39585 2 1 54 GLU N N 3.191 -9.254 -5.303 1.00 . B B . 54 GLU N 1 1
19 39586 2 1 54 GLU O O 5.813 -9.553 -4.499 1.00 . B B . 54 GLU O 1 1
19 39587 2 1 54 GLU OE1 O 5.646 -12.440 -6.161 1.00 . B B . 54 GLU OE1 1 1
19 39588 2 1 54 GLU OE2 O 6.734 -11.926 -4.374 1.00 . B B . 54 GLU OE2 1 1
19 39589 2 1 55 GLY C C 6.571 -9.197 -0.476 1.00 . B B . 55 GLY C 1 1
19 39590 2 1 55 GLY CA C 6.618 -9.708 -1.921 1.00 . B B . 55 GLY CA 1 1
19 39591 2 1 55 GLY H H 4.528 -10.223 -1.778 1.00 . B B . 55 GLY H 1 1
19 39592 2 1 55 GLY HA2 H 7.192 -10.622 -1.963 1.00 . B B . 55 GLY HA2 1 1
19 39593 2 1 55 GLY HA3 H 7.090 -8.959 -2.541 1.00 . B B . 55 GLY HA3 1 1
19 39594 2 1 55 GLY N N 5.231 -9.968 -2.413 1.00 . B B . 55 GLY N 1 1
19 39595 2 1 55 GLY O O 5.515 -8.978 0.083 1.00 . B B . 55 GLY O 1 1
19 39596 2 1 56 LEU C C 8.029 -6.984 1.494 1.00 . B B . 56 LEU C 1 1
19 39597 2 1 56 LEU CA C 7.763 -8.488 1.532 1.00 . B B . 56 LEU CA 1 1
19 39598 2 1 56 LEU CB C 8.898 -9.183 2.309 1.00 . B B . 56 LEU CB 1 1
19 39599 2 1 56 LEU CD1 C 11.424 -9.207 2.298 1.00 . B B . 56 LEU CD1 1 1
19 39600 2 1 56 LEU CD2 C 10.177 -10.671 0.702 1.00 . B B . 56 LEU CD2 1 1
19 39601 2 1 56 LEU CG C 10.165 -9.312 1.423 1.00 . B B . 56 LEU CG 1 1
19 39602 2 1 56 LEU H H 8.553 -9.177 -0.350 1.00 . B B . 56 LEU H 1 1
19 39603 2 1 56 LEU HA H 6.819 -8.677 2.027 1.00 . B B . 56 LEU HA 1 1
19 39604 2 1 56 LEU HB2 H 9.128 -8.597 3.190 1.00 . B B . 56 LEU HB2 1 1
19 39605 2 1 56 LEU HB3 H 8.567 -10.165 2.617 1.00 . B B . 56 LEU HB3 1 1
19 39606 2 1 56 LEU HD11 H 12.281 -9.559 1.743 1.00 . B B . 56 LEU HD11 1 1
19 39607 2 1 56 LEU HD12 H 11.296 -9.809 3.185 1.00 . B B . 56 LEU HD12 1 1
19 39608 2 1 56 LEU HD13 H 11.578 -8.177 2.582 1.00 . B B . 56 LEU HD13 1 1
19 39609 2 1 56 LEU HD21 H 9.344 -10.730 0.020 1.00 . B B . 56 LEU HD21 1 1
19 39610 2 1 56 LEU HD22 H 10.106 -11.465 1.429 1.00 . B B . 56 LEU HD22 1 1
19 39611 2 1 56 LEU HD23 H 11.099 -10.773 0.148 1.00 . B B . 56 LEU HD23 1 1
19 39612 2 1 56 LEU HG H 10.179 -8.516 0.692 1.00 . B B . 56 LEU HG 1 1
19 39613 2 1 56 LEU N N 7.716 -8.998 0.128 1.00 . B B . 56 LEU N 1 1
19 39614 2 1 56 LEU O O 8.862 -6.516 0.744 1.00 . B B . 56 LEU O 1 1
19 39615 2 1 57 ILE C C 8.587 -4.382 3.366 1.00 . B B . 57 ILE C 1 1
19 39616 2 1 57 ILE CA C 7.566 -4.737 2.281 1.00 . B B . 57 ILE CA 1 1
19 39617 2 1 57 ILE CB C 6.247 -4.020 2.574 1.00 . B B . 57 ILE CB 1 1
19 39618 2 1 57 ILE CD1 C 5.618 -4.375 0.153 1.00 . B B . 57 ILE CD1 1 1
19 39619 2 1 57 ILE CG1 C 5.158 -4.516 1.611 1.00 . B B . 57 ILE CG1 1 1
19 39620 2 1 57 ILE CG2 C 6.427 -2.508 2.412 1.00 . B B . 57 ILE CG2 1 1
19 39621 2 1 57 ILE H H 6.665 -6.603 2.891 1.00 . B B . 57 ILE H 1 1
19 39622 2 1 57 ILE HA H 7.942 -4.425 1.316 1.00 . B B . 57 ILE HA 1 1
19 39623 2 1 57 ILE HB H 5.947 -4.232 3.591 1.00 . B B . 57 ILE HB 1 1
19 39624 2 1 57 ILE HD11 H 4.753 -4.359 -0.494 1.00 . B B . 57 ILE HD11 1 1
19 39625 2 1 57 ILE HD12 H 6.245 -5.214 -0.109 1.00 . B B . 57 ILE HD12 1 1
19 39626 2 1 57 ILE HD13 H 6.175 -3.458 0.029 1.00 . B B . 57 ILE HD13 1 1
19 39627 2 1 57 ILE HG12 H 4.946 -5.554 1.817 1.00 . B B . 57 ILE HG12 1 1
19 39628 2 1 57 ILE HG13 H 4.261 -3.934 1.759 1.00 . B B . 57 ILE HG13 1 1
19 39629 2 1 57 ILE HG21 H 6.581 -2.274 1.369 1.00 . B B . 57 ILE HG21 1 1
19 39630 2 1 57 ILE HG22 H 7.280 -2.179 2.985 1.00 . B B . 57 ILE HG22 1 1
19 39631 2 1 57 ILE HG23 H 5.542 -2.004 2.766 1.00 . B B . 57 ILE HG23 1 1
19 39632 2 1 57 ILE N N 7.334 -6.214 2.289 1.00 . B B . 57 ILE N 1 1
19 39633 2 1 57 ILE O O 8.311 -4.480 4.545 1.00 . B B . 57 ILE O 1 1
19 39634 2 1 58 ASP C C 10.855 -2.062 4.132 1.00 . B B . 58 ASP C 1 1
19 39635 2 1 58 ASP CA C 10.808 -3.584 3.978 1.00 . B B . 58 ASP CA 1 1
19 39636 2 1 58 ASP CB C 12.178 -4.084 3.510 1.00 . B B . 58 ASP CB 1 1
19 39637 2 1 58 ASP CG C 12.107 -5.587 3.240 1.00 . B B . 58 ASP CG 1 1
19 39638 2 1 58 ASP H H 9.960 -3.884 2.016 1.00 . B B . 58 ASP H 1 1
19 39639 2 1 58 ASP HA H 10.578 -4.031 4.935 1.00 . B B . 58 ASP HA 1 1
19 39640 2 1 58 ASP HB2 H 12.462 -3.564 2.607 1.00 . B B . 58 ASP HB2 1 1
19 39641 2 1 58 ASP HB3 H 12.911 -3.894 4.279 1.00 . B B . 58 ASP HB3 1 1
19 39642 2 1 58 ASP N N 9.764 -3.960 2.973 1.00 . B B . 58 ASP N 1 1
19 39643 2 1 58 ASP O O 11.276 -1.549 5.150 1.00 . B B . 58 ASP O 1 1
19 39644 2 1 58 ASP OD1 O 11.675 -6.309 4.123 1.00 . B B . 58 ASP OD1 1 1
19 39645 2 1 58 ASP OD2 O 12.490 -5.994 2.155 1.00 . B B . 58 ASP OD2 1 1
19 39646 2 1 59 ALA C C 9.556 0.809 2.209 1.00 . B B . 59 ALA C 1 1
19 39647 2 1 59 ALA CA C 10.475 0.159 3.250 1.00 . B B . 59 ALA CA 1 1
19 39648 2 1 59 ALA CB C 11.909 0.645 3.030 1.00 . B B . 59 ALA CB 1 1
19 39649 2 1 59 ALA H H 10.101 -1.750 2.313 1.00 . B B . 59 ALA H 1 1
19 39650 2 1 59 ALA HA H 10.153 0.447 4.235 1.00 . B B . 59 ALA HA 1 1
19 39651 2 1 59 ALA HB1 H 12.508 0.403 3.895 1.00 . B B . 59 ALA HB1 1 1
19 39652 2 1 59 ALA HB2 H 11.909 1.716 2.881 1.00 . B B . 59 ALA HB2 1 1
19 39653 2 1 59 ALA HB3 H 12.323 0.162 2.157 1.00 . B B . 59 ALA HB3 1 1
19 39654 2 1 59 ALA N N 10.433 -1.328 3.133 1.00 . B B . 59 ALA N 1 1
19 39655 2 1 59 ALA O O 9.394 0.315 1.110 1.00 . B B . 59 ALA O 1 1
19 39656 2 1 60 LEU C C 8.441 4.143 1.590 1.00 . B B . 60 LEU C 1 1
19 39657 2 1 60 LEU CA C 8.064 2.660 1.604 1.00 . B B . 60 LEU CA 1 1
19 39658 2 1 60 LEU CB C 6.597 2.510 2.059 1.00 . B B . 60 LEU CB 1 1
19 39659 2 1 60 LEU CD1 C 4.809 0.775 2.366 1.00 . B B . 60 LEU CD1 1 1
19 39660 2 1 60 LEU CD2 C 5.488 1.441 0.060 1.00 . B B . 60 LEU CD2 1 1
19 39661 2 1 60 LEU CG C 5.992 1.208 1.497 1.00 . B B . 60 LEU CG 1 1
19 39662 2 1 60 LEU H H 9.132 2.307 3.443 1.00 . B B . 60 LEU H 1 1
19 39663 2 1 60 LEU HA H 8.182 2.261 0.608 1.00 . B B . 60 LEU HA 1 1
19 39664 2 1 60 LEU HB2 H 6.571 2.482 3.138 1.00 . B B . 60 LEU HB2 1 1
19 39665 2 1 60 LEU HB3 H 6.015 3.358 1.715 1.00 . B B . 60 LEU HB3 1 1
19 39666 2 1 60 LEU HD11 H 5.142 0.625 3.383 1.00 . B B . 60 LEU HD11 1 1
19 39667 2 1 60 LEU HD12 H 4.398 -0.146 1.981 1.00 . B B . 60 LEU HD12 1 1
19 39668 2 1 60 LEU HD13 H 4.053 1.541 2.341 1.00 . B B . 60 LEU HD13 1 1
19 39669 2 1 60 LEU HD21 H 5.374 0.491 -0.437 1.00 . B B . 60 LEU HD21 1 1
19 39670 2 1 60 LEU HD22 H 6.195 2.046 -0.483 1.00 . B B . 60 LEU HD22 1 1
19 39671 2 1 60 LEU HD23 H 4.534 1.949 0.087 1.00 . B B . 60 LEU HD23 1 1
19 39672 2 1 60 LEU HG H 6.742 0.431 1.498 1.00 . B B . 60 LEU HG 1 1
19 39673 2 1 60 LEU N N 8.968 1.931 2.553 1.00 . B B . 60 LEU N 1 1
19 39674 2 1 60 LEU O O 8.750 4.723 2.613 1.00 . B B . 60 LEU O 1 1
19 39675 2 1 61 VAL C C 7.689 6.921 -0.516 1.00 . B B . 61 VAL C 1 1
19 39676 2 1 61 VAL CA C 8.743 6.213 0.341 1.00 . B B . 61 VAL CA 1 1
19 39677 2 1 61 VAL CB C 10.118 6.365 -0.319 1.00 . B B . 61 VAL CB 1 1
19 39678 2 1 61 VAL CG1 C 10.398 7.846 -0.597 1.00 . B B . 61 VAL CG1 1 1
19 39679 2 1 61 VAL CG2 C 11.198 5.799 0.609 1.00 . B B . 61 VAL CG2 1 1
19 39680 2 1 61 VAL H H 8.142 4.269 -0.370 1.00 . B B . 61 VAL H 1 1
19 39681 2 1 61 VAL HA H 8.767 6.664 1.328 1.00 . B B . 61 VAL HA 1 1
19 39682 2 1 61 VAL HB H 10.128 5.822 -1.251 1.00 . B B . 61 VAL HB 1 1
19 39683 2 1 61 VAL HG11 H 9.821 8.167 -1.452 1.00 . B B . 61 VAL HG11 1 1
19 39684 2 1 61 VAL HG12 H 11.450 7.984 -0.802 1.00 . B B . 61 VAL HG12 1 1
19 39685 2 1 61 VAL HG13 H 10.120 8.433 0.265 1.00 . B B . 61 VAL HG13 1 1
19 39686 2 1 61 VAL HG21 H 11.190 4.721 0.552 1.00 . B B . 61 VAL HG21 1 1
19 39687 2 1 61 VAL HG22 H 10.999 6.106 1.623 1.00 . B B . 61 VAL HG22 1 1
19 39688 2 1 61 VAL HG23 H 12.167 6.168 0.305 1.00 . B B . 61 VAL HG23 1 1
19 39689 2 1 61 VAL N N 8.403 4.761 0.436 1.00 . B B . 61 VAL N 1 1
19 39690 2 1 61 VAL O O 7.523 6.626 -1.683 1.00 . B B . 61 VAL O 1 1
19 39691 2 1 62 TYR C C 6.130 10.122 -0.367 1.00 . B B . 62 TYR C 1 1
19 39692 2 1 62 TYR CA C 5.959 8.635 -0.713 1.00 . B B . 62 TYR CA 1 1
19 39693 2 1 62 TYR CB C 4.563 8.166 -0.288 1.00 . B B . 62 TYR CB 1 1
19 39694 2 1 62 TYR CD1 C 3.221 10.300 -0.327 1.00 . B B . 62 TYR CD1 1 1
19 39695 2 1 62 TYR CD2 C 2.828 8.651 -2.057 1.00 . B B . 62 TYR CD2 1 1
19 39696 2 1 62 TYR CE1 C 2.247 11.130 -0.896 1.00 . B B . 62 TYR CE1 1 1
19 39697 2 1 62 TYR CE2 C 1.855 9.479 -2.626 1.00 . B B . 62 TYR CE2 1 1
19 39698 2 1 62 TYR CG C 3.512 9.061 -0.906 1.00 . B B . 62 TYR CG 1 1
19 39699 2 1 62 TYR CZ C 1.564 10.718 -2.047 1.00 . B B . 62 TYR CZ 1 1
19 39700 2 1 62 TYR H H 7.153 8.093 0.994 1.00 . B B . 62 TYR H 1 1
19 39701 2 1 62 TYR HA H 6.092 8.475 -1.771 1.00 . B B . 62 TYR HA 1 1
19 39702 2 1 62 TYR HB2 H 4.408 7.149 -0.621 1.00 . B B . 62 TYR HB2 1 1
19 39703 2 1 62 TYR HB3 H 4.481 8.208 0.787 1.00 . B B . 62 TYR HB3 1 1
19 39704 2 1 62 TYR HD1 H 3.746 10.617 0.562 1.00 . B B . 62 TYR HD1 1 1
19 39705 2 1 62 TYR HD2 H 3.050 7.694 -2.503 1.00 . B B . 62 TYR HD2 1 1
19 39706 2 1 62 TYR HE1 H 2.023 12.086 -0.447 1.00 . B B . 62 TYR HE1 1 1
19 39707 2 1 62 TYR HE2 H 1.328 9.161 -3.513 1.00 . B B . 62 TYR HE2 1 1
19 39708 2 1 62 TYR HH H 0.167 12.011 -1.899 1.00 . B B . 62 TYR HH 1 1
19 39709 2 1 62 TYR N N 6.992 7.872 0.053 1.00 . B B . 62 TYR N 1 1
19 39710 2 1 62 TYR O O 6.396 10.451 0.771 1.00 . B B . 62 TYR O 1 1
19 39711 2 1 62 TYR OH O 0.605 11.536 -2.609 1.00 . B B . 62 TYR OH 1 1
19 39712 2 1 63 PRO C C 4.899 13.097 -0.388 1.00 . B B . 63 PRO C 1 1
19 39713 2 1 63 PRO CA C 6.151 12.483 -1.029 1.00 . B B . 63 PRO CA 1 1
19 39714 2 1 63 PRO CB C 6.390 13.082 -2.416 1.00 . B B . 63 PRO CB 1 1
19 39715 2 1 63 PRO CD C 5.689 10.785 -2.739 1.00 . B B . 63 PRO CD 1 1
19 39716 2 1 63 PRO CG C 5.623 12.195 -3.344 1.00 . B B . 63 PRO CG 1 1
19 39717 2 1 63 PRO HA H 7.014 12.653 -0.406 1.00 . B B . 63 PRO HA 1 1
19 39718 2 1 63 PRO HB2 H 6.021 14.100 -2.465 1.00 . B B . 63 PRO HB2 1 1
19 39719 2 1 63 PRO HB3 H 7.439 13.051 -2.659 1.00 . B B . 63 PRO HB3 1 1
19 39720 2 1 63 PRO HD2 H 4.741 10.277 -2.851 1.00 . B B . 63 PRO HD2 1 1
19 39721 2 1 63 PRO HD3 H 6.485 10.217 -3.198 1.00 . B B . 63 PRO HD3 1 1
19 39722 2 1 63 PRO HG2 H 4.593 12.530 -3.409 1.00 . B B . 63 PRO HG2 1 1
19 39723 2 1 63 PRO HG3 H 6.075 12.195 -4.325 1.00 . B B . 63 PRO HG3 1 1
19 39724 2 1 63 PRO N N 5.991 11.026 -1.313 1.00 . B B . 63 PRO N 1 1
19 39725 2 1 63 PRO O O 3.908 13.334 -1.046 1.00 . B B . 63 PRO O 1 1
19 39726 2 1 64 LEU C C 3.986 15.516 1.631 1.00 . B B . 64 LEU C 1 1
19 39727 2 1 64 LEU CA C 3.777 14.001 1.580 1.00 . B B . 64 LEU CA 1 1
19 39728 2 1 64 LEU CB C 3.619 13.446 3.014 1.00 . B B . 64 LEU CB 1 1
19 39729 2 1 64 LEU CD1 C 5.672 11.928 3.065 1.00 . B B . 64 LEU CD1 1 1
19 39730 2 1 64 LEU CD2 C 5.886 14.413 3.556 1.00 . B B . 64 LEU CD2 1 1
19 39731 2 1 64 LEU CG C 4.984 13.173 3.680 1.00 . B B . 64 LEU CG 1 1
19 39732 2 1 64 LEU H H 5.771 13.195 1.391 1.00 . B B . 64 LEU H 1 1
19 39733 2 1 64 LEU HA H 2.874 13.791 1.017 1.00 . B B . 64 LEU HA 1 1
19 39734 2 1 64 LEU HB2 H 3.073 14.158 3.615 1.00 . B B . 64 LEU HB2 1 1
19 39735 2 1 64 LEU HB3 H 3.057 12.525 2.972 1.00 . B B . 64 LEU HB3 1 1
19 39736 2 1 64 LEU HD11 H 6.600 12.206 2.584 1.00 . B B . 64 LEU HD11 1 1
19 39737 2 1 64 LEU HD12 H 5.022 11.461 2.341 1.00 . B B . 64 LEU HD12 1 1
19 39738 2 1 64 LEU HD13 H 5.883 11.220 3.854 1.00 . B B . 64 LEU HD13 1 1
19 39739 2 1 64 LEU HD21 H 6.232 14.512 2.540 1.00 . B B . 64 LEU HD21 1 1
19 39740 2 1 64 LEU HD22 H 6.736 14.303 4.215 1.00 . B B . 64 LEU HD22 1 1
19 39741 2 1 64 LEU HD23 H 5.328 15.293 3.836 1.00 . B B . 64 LEU HD23 1 1
19 39742 2 1 64 LEU HG H 4.812 12.976 4.730 1.00 . B B . 64 LEU HG 1 1
19 39743 2 1 64 LEU N N 4.951 13.378 0.890 1.00 . B B . 64 LEU N 1 1
19 39744 2 1 64 LEU O O 3.194 16.248 2.192 1.00 . B B . 64 LEU O 1 1
19 39745 2 1 65 GLU C C 4.121 18.229 0.583 1.00 . B B . 65 GLU C 1 1
19 39746 2 1 65 GLU CA C 5.342 17.449 1.073 1.00 . B B . 65 GLU CA 1 1
19 39747 2 1 65 GLU CB C 6.539 17.736 0.167 1.00 . B B . 65 GLU CB 1 1
19 39748 2 1 65 GLU CD C 8.327 17.795 1.923 1.00 . B B . 65 GLU CD 1 1
19 39749 2 1 65 GLU CG C 7.781 17.026 0.717 1.00 . B B . 65 GLU CG 1 1
19 39750 2 1 65 GLU H H 5.683 15.374 0.619 1.00 . B B . 65 GLU H 1 1
19 39751 2 1 65 GLU HA H 5.575 17.754 2.081 1.00 . B B . 65 GLU HA 1 1
19 39752 2 1 65 GLU HB2 H 6.330 17.376 -0.831 1.00 . B B . 65 GLU HB2 1 1
19 39753 2 1 65 GLU HB3 H 6.720 18.800 0.135 1.00 . B B . 65 GLU HB3 1 1
19 39754 2 1 65 GLU HG2 H 7.515 16.022 1.022 1.00 . B B . 65 GLU HG2 1 1
19 39755 2 1 65 GLU HG3 H 8.539 16.978 -0.050 1.00 . B B . 65 GLU HG3 1 1
19 39756 2 1 65 GLU N N 5.056 15.988 1.057 1.00 . B B . 65 GLU N 1 1
19 39757 2 1 65 GLU O O 3.890 18.374 -0.602 1.00 . B B . 65 GLU O 1 1
19 39758 2 1 65 GLU OE1 O 7.735 17.697 2.985 1.00 . B B . 65 GLU OE1 1 1
19 39759 2 1 65 GLU OE2 O 9.332 18.468 1.763 1.00 . B B . 65 GLU OE2 1 1
19 39760 2 1 66 HIS C C 1.628 20.222 2.387 1.00 . B B . 66 HIS C 1 1
19 39761 2 1 66 HIS CA C 2.139 19.526 1.121 1.00 . B B . 66 HIS CA 1 1
19 39762 2 1 66 HIS CB C 1.065 18.573 0.553 1.00 . B B . 66 HIS CB 1 1
19 39763 2 1 66 HIS CD2 C -0.737 20.214 -0.454 1.00 . B B . 66 HIS CD2 1 1
19 39764 2 1 66 HIS CE1 C -0.432 19.763 -2.556 1.00 . B B . 66 HIS CE1 1 1
19 39765 2 1 66 HIS CG C 0.257 19.265 -0.519 1.00 . B B . 66 HIS CG 1 1
19 39766 2 1 66 HIS H H 3.565 18.609 2.444 1.00 . B B . 66 HIS H 1 1
19 39767 2 1 66 HIS HA H 2.411 20.269 0.383 1.00 . B B . 66 HIS HA 1 1
19 39768 2 1 66 HIS HB2 H 1.551 17.709 0.123 1.00 . B B . 66 HIS HB2 1 1
19 39769 2 1 66 HIS HB3 H 0.404 18.246 1.345 1.00 . B B . 66 HIS HB3 1 1
19 39770 2 1 66 HIS HD2 H -1.121 20.653 0.454 1.00 . B B . 66 HIS HD2 1 1
19 39771 2 1 66 HIS HE1 H -0.521 19.763 -3.632 1.00 . B B . 66 HIS HE1 1 1
19 39772 2 1 66 HIS HE2 H -1.864 21.160 -1.995 1.00 . B B . 66 HIS HE2 1 1
19 39773 2 1 66 HIS N N 3.346 18.739 1.495 1.00 . B B . 66 HIS N 1 1
19 39774 2 1 66 HIS ND1 N 0.434 18.995 -1.868 1.00 . B B . 66 HIS ND1 1 1
19 39775 2 1 66 HIS NE2 N -1.167 20.521 -1.741 1.00 . B B . 66 HIS NE2 1 1
19 39776 2 1 66 HIS O O 0.441 20.352 2.610 1.00 . B B . 66 HIS O 1 1
19 39777 2 1 67 HIS C C 1.438 22.647 4.207 1.00 . B B . 67 HIS C 1 1
19 39778 2 1 67 HIS CA C 2.145 21.315 4.496 1.00 . B B . 67 HIS CA 1 1
19 39779 2 1 67 HIS CB C 3.412 21.562 5.337 1.00 . B B . 67 HIS CB 1 1
19 39780 2 1 67 HIS CD2 C 3.853 21.725 7.925 1.00 . B B . 67 HIS CD2 1 1
19 39781 2 1 67 HIS CE1 C 1.798 21.597 8.607 1.00 . B B . 67 HIS CE1 1 1
19 39782 2 1 67 HIS CG C 3.069 21.612 6.804 1.00 . B B . 67 HIS CG 1 1
19 39783 2 1 67 HIS H H 3.483 20.512 3.019 1.00 . B B . 67 HIS H 1 1
19 39784 2 1 67 HIS HA H 1.472 20.668 5.039 1.00 . B B . 67 HIS HA 1 1
19 39785 2 1 67 HIS HB2 H 4.112 20.756 5.167 1.00 . B B . 67 HIS HB2 1 1
19 39786 2 1 67 HIS HB3 H 3.868 22.496 5.044 1.00 . B B . 67 HIS HB3 1 1
19 39787 2 1 67 HIS HD2 H 4.930 21.808 7.926 1.00 . B B . 67 HIS HD2 1 1
19 39788 2 1 67 HIS HE1 H 0.924 21.557 9.241 1.00 . B B . 67 HIS HE1 1 1
19 39789 2 1 67 HIS HE2 H 3.338 21.781 9.990 1.00 . B B . 67 HIS HE2 1 1
19 39790 2 1 67 HIS N N 2.534 20.648 3.223 1.00 . B B . 67 HIS N 1 1
19 39791 2 1 67 HIS ND1 N 1.761 21.533 7.263 1.00 . B B . 67 HIS ND1 1 1
19 39792 2 1 67 HIS NE2 N 3.048 21.716 9.057 1.00 . B B . 67 HIS NE2 1 1
19 39793 2 1 67 HIS O O 0.793 22.815 3.192 1.00 . B B . 67 HIS O 1 1
19 39794 2 1 68 HIS C C 1.423 25.588 3.647 1.00 . B B . 68 HIS C 1 1
19 39795 2 1 68 HIS CA C 0.881 24.906 4.912 1.00 . B B . 68 HIS CA 1 1
19 39796 2 1 68 HIS CB C 1.152 25.784 6.138 1.00 . B B . 68 HIS CB 1 1
19 39797 2 1 68 HIS CD2 C -0.739 27.487 6.800 1.00 . B B . 68 HIS CD2 1 1
19 39798 2 1 68 HIS CE1 C -0.282 29.043 5.360 1.00 . B B . 68 HIS CE1 1 1
19 39799 2 1 68 HIS CG C 0.335 27.046 6.064 1.00 . B B . 68 HIS CG 1 1
19 39800 2 1 68 HIS H H 2.068 23.420 5.923 1.00 . B B . 68 HIS H 1 1
19 39801 2 1 68 HIS HA H -0.183 24.754 4.809 1.00 . B B . 68 HIS HA 1 1
19 39802 2 1 68 HIS HB2 H 0.885 25.240 7.032 1.00 . B B . 68 HIS HB2 1 1
19 39803 2 1 68 HIS HB3 H 2.200 26.036 6.174 1.00 . B B . 68 HIS HB3 1 1
19 39804 2 1 68 HIS HD2 H -1.211 26.941 7.604 1.00 . B B . 68 HIS HD2 1 1
19 39805 2 1 68 HIS HE1 H -0.313 29.963 4.792 1.00 . B B . 68 HIS HE1 1 1
19 39806 2 1 68 HIS HE2 H -1.852 29.301 6.696 1.00 . B B . 68 HIS HE2 1 1
19 39807 2 1 68 HIS N N 1.549 23.588 5.108 1.00 . B B . 68 HIS N 1 1
19 39808 2 1 68 HIS ND1 N 0.607 28.056 5.153 1.00 . B B . 68 HIS ND1 1 1
19 39809 2 1 68 HIS NE2 N -1.122 28.746 6.351 1.00 . B B . 68 HIS NE2 1 1
19 39810 2 1 68 HIS O O 1.201 25.127 2.544 1.00 . B B . 68 HIS O 1 1
19 39811 2 1 69 HIS C C 1.616 27.469 1.505 1.00 . B B . 69 HIS C 1 1
19 39812 2 1 69 HIS CA C 2.678 27.406 2.609 1.00 . B B . 69 HIS CA 1 1
19 39813 2 1 69 HIS CB C 3.917 26.665 2.097 1.00 . B B . 69 HIS CB 1 1
19 39814 2 1 69 HIS CD2 C 5.974 26.570 3.733 1.00 . B B . 69 HIS CD2 1 1
19 39815 2 1 69 HIS CE1 C 5.219 25.051 5.087 1.00 . B B . 69 HIS CE1 1 1
19 39816 2 1 69 HIS CG C 4.733 26.203 3.271 1.00 . B B . 69 HIS CG 1 1
19 39817 2 1 69 HIS H H 2.287 27.037 4.698 1.00 . B B . 69 HIS H 1 1
19 39818 2 1 69 HIS HA H 2.954 28.409 2.898 1.00 . B B . 69 HIS HA 1 1
19 39819 2 1 69 HIS HB2 H 3.614 25.811 1.508 1.00 . B B . 69 HIS HB2 1 1
19 39820 2 1 69 HIS HB3 H 4.509 27.332 1.488 1.00 . B B . 69 HIS HB3 1 1
19 39821 2 1 69 HIS HD2 H 6.616 27.309 3.278 1.00 . B B . 69 HIS HD2 1 1
19 39822 2 1 69 HIS HE1 H 5.132 24.355 5.908 1.00 . B B . 69 HIS HE1 1 1
19 39823 2 1 69 HIS HE2 H 7.088 25.895 5.420 1.00 . B B . 69 HIS HE2 1 1
19 39824 2 1 69 HIS N N 2.126 26.683 3.799 1.00 . B B . 69 HIS N 1 1
19 39825 2 1 69 HIS ND1 N 4.272 25.232 4.149 1.00 . B B . 69 HIS ND1 1 1
19 39826 2 1 69 HIS NE2 N 6.273 25.839 4.878 1.00 . B B . 69 HIS NE2 1 1
19 39827 2 1 69 HIS O O 1.572 26.636 0.623 1.00 . B B . 69 HIS O 1 1
19 39828 2 1 70 HIS C C 0.315 28.750 -0.865 1.00 . B B . 70 HIS C 1 1
19 39829 2 1 70 HIS CA C -0.313 28.561 0.521 1.00 . B B . 70 HIS CA 1 1
19 39830 2 1 70 HIS CB C -1.208 29.762 0.842 1.00 . B B . 70 HIS CB 1 1
19 39831 2 1 70 HIS CD2 C 0.948 31.253 0.668 1.00 . B B . 70 HIS CD2 1 1
19 39832 2 1 70 HIS CE1 C -0.018 33.192 0.563 1.00 . B B . 70 HIS CE1 1 1
19 39833 2 1 70 HIS CG C -0.405 31.028 0.730 1.00 . B B . 70 HIS CG 1 1
19 39834 2 1 70 HIS H H 0.802 29.106 2.281 1.00 . B B . 70 HIS H 1 1
19 39835 2 1 70 HIS HA H -0.910 27.660 0.523 1.00 . B B . 70 HIS HA 1 1
19 39836 2 1 70 HIS HB2 H -2.032 29.795 0.145 1.00 . B B . 70 HIS HB2 1 1
19 39837 2 1 70 HIS HB3 H -1.590 29.668 1.848 1.00 . B B . 70 HIS HB3 1 1
19 39838 2 1 70 HIS HD2 H 1.710 30.487 0.696 1.00 . B B . 70 HIS HD2 1 1
19 39839 2 1 70 HIS HE1 H -0.183 34.257 0.492 1.00 . B B . 70 HIS HE1 1 1
19 39840 2 1 70 HIS HE2 H 2.057 33.063 0.501 1.00 . B B . 70 HIS HE2 1 1
19 39841 2 1 70 HIS N N 0.754 28.449 1.556 1.00 . B B . 70 HIS N 1 1
19 39842 2 1 70 HIS ND1 N -1.001 32.279 0.662 1.00 . B B . 70 HIS ND1 1 1
19 39843 2 1 70 HIS NE2 N 1.187 32.616 0.562 1.00 . B B . 70 HIS NE2 1 1
19 39844 2 1 70 HIS O O 1.226 28.043 -1.248 1.00 . B B . 70 HIS O 1 1
19 39845 2 1 71 HIS C C 1.847 30.369 -2.869 1.00 . B B . 71 HIS C 1 1
19 39846 2 1 71 HIS CA C 0.386 29.932 -2.982 1.00 . B B . 71 HIS CA 1 1
19 39847 2 1 71 HIS CB C -0.425 31.027 -3.683 1.00 . B B . 71 HIS CB 1 1
19 39848 2 1 71 HIS CD2 C -2.968 31.206 -4.330 1.00 . B B . 71 HIS CD2 1 1
19 39849 2 1 71 HIS CE1 C -3.644 29.335 -3.463 1.00 . B B . 71 HIS CE1 1 1
19 39850 2 1 71 HIS CG C -1.867 30.607 -3.766 1.00 . B B . 71 HIS CG 1 1
19 39851 2 1 71 HIS H H -0.912 30.251 -1.294 1.00 . B B . 71 HIS H 1 1
19 39852 2 1 71 HIS HA H 0.327 29.020 -3.557 1.00 . B B . 71 HIS HA 1 1
19 39853 2 1 71 HIS HB2 H -0.349 31.946 -3.121 1.00 . B B . 71 HIS HB2 1 1
19 39854 2 1 71 HIS HB3 H -0.038 31.181 -4.679 1.00 . B B . 71 HIS HB3 1 1
19 39855 2 1 71 HIS HD2 H -2.965 32.156 -4.844 1.00 . B B . 71 HIS HD2 1 1
19 39856 2 1 71 HIS HE1 H -4.271 28.513 -3.151 1.00 . B B . 71 HIS HE1 1 1
19 39857 2 1 71 HIS HE2 H -5.001 30.578 -4.431 1.00 . B B . 71 HIS HE2 1 1
19 39858 2 1 71 HIS N N -0.174 29.697 -1.620 1.00 . B B . 71 HIS N 1 1
19 39859 2 1 71 HIS ND1 N -2.323 29.415 -3.220 1.00 . B B . 71 HIS ND1 1 1
19 39860 2 1 71 HIS NE2 N -4.083 30.401 -4.136 1.00 . B B . 71 HIS NE2 1 1
19 39861 2 1 71 HIS O O 2.108 31.549 -3.034 1.00 . B B . 71 HIS O 1 1
19 39862 2 1 71 HIS OXT O 2.682 29.514 -2.619 1.00 . B B . 71 HIS OXT 1 1
20 39863 1 1 1 MET C C -13.711 7.521 -12.928 1.00 . A A . 1 MET C 1 1
20 39864 1 1 1 MET CA C -13.827 6.548 -14.096 1.00 . A A . 1 MET CA 1 1
20 39865 1 1 1 MET CB C -12.963 7.034 -15.263 1.00 . A A . 1 MET CB 1 1
20 39866 1 1 1 MET CE C -10.603 9.353 -15.948 1.00 . A A . 1 MET CE 1 1
20 39867 1 1 1 MET CG C -11.489 7.029 -14.855 1.00 . A A . 1 MET CG 1 1
20 39868 1 1 1 MET H1 H -15.505 7.311 -15.069 1.00 . A A . 1 MET H1 1 1
20 39869 1 1 1 MET H2 H -15.871 6.348 -13.719 1.00 . A A . 1 MET H2 1 1
20 39870 1 1 1 MET H3 H -15.355 5.625 -15.167 1.00 . A A . 1 MET H3 1 1
20 39871 1 1 1 MET HA H -13.482 5.583 -13.763 1.00 . A A . 1 MET HA 1 1
20 39872 1 1 1 MET HB2 H -13.104 6.381 -16.111 1.00 . A A . 1 MET HB2 1 1
20 39873 1 1 1 MET HB3 H -13.254 8.039 -15.529 1.00 . A A . 1 MET HB3 1 1
20 39874 1 1 1 MET HE1 H -11.636 9.657 -16.039 1.00 . A A . 1 MET HE1 1 1
20 39875 1 1 1 MET HE2 H -10.000 9.886 -16.670 1.00 . A A . 1 MET HE2 1 1
20 39876 1 1 1 MET HE3 H -10.252 9.577 -14.953 1.00 . A A . 1 MET HE3 1 1
20 39877 1 1 1 MET HG2 H -11.346 7.700 -14.023 1.00 . A A . 1 MET HG2 1 1
20 39878 1 1 1 MET HG3 H -11.199 6.029 -14.567 1.00 . A A . 1 MET HG3 1 1
20 39879 1 1 1 MET N N -15.248 6.451 -14.545 1.00 . A A . 1 MET N 1 1
20 39880 1 1 1 MET O O -14.479 8.455 -12.788 1.00 . A A . 1 MET O 1 1
20 39881 1 1 1 MET SD S -10.473 7.574 -16.252 1.00 . A A . 1 MET SD 1 1
20 39882 1 1 2 ASP C C -11.195 7.952 -10.278 1.00 . A A . 2 ASP C 1 1
20 39883 1 1 2 ASP CA C -12.573 8.178 -10.913 1.00 . A A . 2 ASP CA 1 1
20 39884 1 1 2 ASP CB C -13.664 7.878 -9.898 1.00 . A A . 2 ASP CB 1 1
20 39885 1 1 2 ASP CG C -13.676 6.397 -9.527 1.00 . A A . 2 ASP CG 1 1
20 39886 1 1 2 ASP H H -12.156 6.529 -12.200 1.00 . A A . 2 ASP H 1 1
20 39887 1 1 2 ASP HA H -12.661 9.206 -11.227 1.00 . A A . 2 ASP HA 1 1
20 39888 1 1 2 ASP HB2 H -13.466 8.447 -9.025 1.00 . A A . 2 ASP HB2 1 1
20 39889 1 1 2 ASP HB3 H -14.622 8.156 -10.305 1.00 . A A . 2 ASP HB3 1 1
20 39890 1 1 2 ASP N N -12.752 7.293 -12.077 1.00 . A A . 2 ASP N 1 1
20 39891 1 1 2 ASP O O -10.379 7.203 -10.783 1.00 . A A . 2 ASP O 1 1
20 39892 1 1 2 ASP OD1 O -12.603 5.843 -9.338 1.00 . A A . 2 ASP OD1 1 1
20 39893 1 1 2 ASP OD2 O -14.755 5.843 -9.416 1.00 . A A . 2 ASP OD2 1 1
20 39894 1 1 3 ASN C C -9.740 7.447 -7.319 1.00 . A A . 3 ASN C 1 1
20 39895 1 1 3 ASN CA C -9.607 8.436 -8.487 1.00 . A A . 3 ASN CA 1 1
20 39896 1 1 3 ASN CB C -9.149 9.803 -7.964 1.00 . A A . 3 ASN CB 1 1
20 39897 1 1 3 ASN CG C -10.265 10.454 -7.146 1.00 . A A . 3 ASN CG 1 1
20 39898 1 1 3 ASN H H -11.601 9.196 -8.784 1.00 . A A . 3 ASN H 1 1
20 39899 1 1 3 ASN HA H -8.874 8.057 -9.183 1.00 . A A . 3 ASN HA 1 1
20 39900 1 1 3 ASN HB2 H -8.273 9.680 -7.343 1.00 . A A . 3 ASN HB2 1 1
20 39901 1 1 3 ASN HB3 H -8.904 10.441 -8.800 1.00 . A A . 3 ASN HB3 1 1
20 39902 1 1 3 ASN HD21 H -9.582 9.777 -5.413 1.00 . A A . 3 ASN HD21 1 1
20 39903 1 1 3 ASN HD22 H -10.981 10.729 -5.321 1.00 . A A . 3 ASN HD22 1 1
20 39904 1 1 3 ASN N N -10.929 8.598 -9.169 1.00 . A A . 3 ASN N 1 1
20 39905 1 1 3 ASN ND2 N -10.278 10.305 -5.853 1.00 . A A . 3 ASN ND2 1 1
20 39906 1 1 3 ASN O O -8.830 7.266 -6.529 1.00 . A A . 3 ASN O 1 1
20 39907 1 1 3 ASN OD1 O -11.136 11.105 -7.693 1.00 . A A . 3 ASN OD1 1 1
20 39908 1 1 4 ARG C C -10.087 4.660 -6.273 1.00 . A A . 4 ARG C 1 1
20 39909 1 1 4 ARG CA C -11.055 5.826 -6.088 1.00 . A A . 4 ARG CA 1 1
20 39910 1 1 4 ARG CB C -12.501 5.307 -6.105 1.00 . A A . 4 ARG CB 1 1
20 39911 1 1 4 ARG CD C -13.632 6.811 -4.420 1.00 . A A . 4 ARG CD 1 1
20 39912 1 1 4 ARG CG C -13.483 6.473 -5.912 1.00 . A A . 4 ARG CG 1 1
20 39913 1 1 4 ARG CZ C -15.662 5.607 -3.843 1.00 . A A . 4 ARG CZ 1 1
20 39914 1 1 4 ARG H H -11.589 6.955 -7.849 1.00 . A A . 4 ARG H 1 1
20 39915 1 1 4 ARG HA H -10.851 6.308 -5.148 1.00 . A A . 4 ARG HA 1 1
20 39916 1 1 4 ARG HB2 H -12.689 4.834 -7.055 1.00 . A A . 4 ARG HB2 1 1
20 39917 1 1 4 ARG HB3 H -12.635 4.585 -5.313 1.00 . A A . 4 ARG HB3 1 1
20 39918 1 1 4 ARG HD2 H -12.659 6.920 -3.976 1.00 . A A . 4 ARG HD2 1 1
20 39919 1 1 4 ARG HD3 H -14.181 7.733 -4.313 1.00 . A A . 4 ARG HD3 1 1
20 39920 1 1 4 ARG HE H -13.876 5.073 -3.173 1.00 . A A . 4 ARG HE 1 1
20 39921 1 1 4 ARG HG2 H -13.117 7.344 -6.440 1.00 . A A . 4 ARG HG2 1 1
20 39922 1 1 4 ARG HG3 H -14.447 6.195 -6.311 1.00 . A A . 4 ARG HG3 1 1
20 39923 1 1 4 ARG HH11 H -15.847 7.165 -5.086 1.00 . A A . 4 ARG HH11 1 1
20 39924 1 1 4 ARG HH12 H -17.321 6.352 -4.681 1.00 . A A . 4 ARG HH12 1 1
20 39925 1 1 4 ARG HH21 H -15.784 4.019 -2.638 1.00 . A A . 4 ARG HH21 1 1
20 39926 1 1 4 ARG HH22 H -17.285 4.574 -3.296 1.00 . A A . 4 ARG HH22 1 1
20 39927 1 1 4 ARG N N -10.866 6.801 -7.203 1.00 . A A . 4 ARG N 1 1
20 39928 1 1 4 ARG NE N -14.366 5.711 -3.729 1.00 . A A . 4 ARG NE 1 1
20 39929 1 1 4 ARG NH1 N -16.328 6.443 -4.594 1.00 . A A . 4 ARG NH1 1 1
20 39930 1 1 4 ARG NH2 N -16.292 4.661 -3.209 1.00 . A A . 4 ARG NH2 1 1
20 39931 1 1 4 ARG O O -9.831 4.218 -7.378 1.00 . A A . 4 ARG O 1 1
20 39932 1 1 5 GLN C C -8.830 1.980 -4.254 1.00 . A A . 5 GLN C 1 1
20 39933 1 1 5 GLN CA C -8.548 3.043 -5.309 1.00 . A A . 5 GLN CA 1 1
20 39934 1 1 5 GLN CB C -7.138 3.587 -5.106 1.00 . A A . 5 GLN CB 1 1
20 39935 1 1 5 GLN CD C -5.375 5.063 -6.072 1.00 . A A . 5 GLN CD 1 1
20 39936 1 1 5 GLN CG C -6.784 4.505 -6.272 1.00 . A A . 5 GLN CG 1 1
20 39937 1 1 5 GLN H H -9.730 4.548 -4.318 1.00 . A A . 5 GLN H 1 1
20 39938 1 1 5 GLN HA H -8.611 2.586 -6.288 1.00 . A A . 5 GLN HA 1 1
20 39939 1 1 5 GLN HB2 H -7.099 4.141 -4.180 1.00 . A A . 5 GLN HB2 1 1
20 39940 1 1 5 GLN HB3 H -6.437 2.769 -5.066 1.00 . A A . 5 GLN HB3 1 1
20 39941 1 1 5 GLN HE21 H -4.635 4.125 -7.654 1.00 . A A . 5 GLN HE21 1 1
20 39942 1 1 5 GLN HE22 H -3.528 5.081 -6.793 1.00 . A A . 5 GLN HE22 1 1
20 39943 1 1 5 GLN HG2 H -6.822 3.944 -7.194 1.00 . A A . 5 GLN HG2 1 1
20 39944 1 1 5 GLN HG3 H -7.490 5.320 -6.314 1.00 . A A . 5 GLN HG3 1 1
20 39945 1 1 5 GLN N N -9.526 4.165 -5.197 1.00 . A A . 5 GLN N 1 1
20 39946 1 1 5 GLN NE2 N -4.435 4.728 -6.908 1.00 . A A . 5 GLN NE2 1 1
20 39947 1 1 5 GLN O O -9.281 2.263 -3.153 1.00 . A A . 5 GLN O 1 1
20 39948 1 1 5 GLN OE1 O -5.126 5.808 -5.142 1.00 . A A . 5 GLN OE1 1 1
20 39949 1 1 6 PHE C C -7.413 -0.952 -3.276 1.00 . A A . 6 PHE C 1 1
20 39950 1 1 6 PHE CA C -8.771 -0.381 -3.648 1.00 . A A . 6 PHE CA 1 1
20 39951 1 1 6 PHE CB C -9.606 -1.455 -4.341 1.00 . A A . 6 PHE CB 1 1
20 39952 1 1 6 PHE CD1 C -11.946 -0.572 -4.044 1.00 . A A . 6 PHE CD1 1 1
20 39953 1 1 6 PHE CD2 C -10.933 -0.481 -6.246 1.00 . A A . 6 PHE CD2 1 1
20 39954 1 1 6 PHE CE1 C -13.110 0.012 -4.560 1.00 . A A . 6 PHE CE1 1 1
20 39955 1 1 6 PHE CE2 C -12.095 0.103 -6.759 1.00 . A A . 6 PHE CE2 1 1
20 39956 1 1 6 PHE CG C -10.861 -0.826 -4.890 1.00 . A A . 6 PHE CG 1 1
20 39957 1 1 6 PHE CZ C -13.181 0.356 -5.915 1.00 . A A . 6 PHE CZ 1 1
20 39958 1 1 6 PHE H H -8.188 0.568 -5.483 1.00 . A A . 6 PHE H 1 1
20 39959 1 1 6 PHE HA H -9.282 -0.040 -2.758 1.00 . A A . 6 PHE HA 1 1
20 39960 1 1 6 PHE HB2 H -9.032 -1.891 -5.146 1.00 . A A . 6 PHE HB2 1 1
20 39961 1 1 6 PHE HB3 H -9.869 -2.224 -3.628 1.00 . A A . 6 PHE HB3 1 1
20 39962 1 1 6 PHE HD1 H -11.891 -0.832 -2.998 1.00 . A A . 6 PHE HD1 1 1
20 39963 1 1 6 PHE HD2 H -10.094 -0.675 -6.898 1.00 . A A . 6 PHE HD2 1 1
20 39964 1 1 6 PHE HE1 H -13.949 0.206 -3.909 1.00 . A A . 6 PHE HE1 1 1
20 39965 1 1 6 PHE HE2 H -12.152 0.368 -7.805 1.00 . A A . 6 PHE HE2 1 1
20 39966 1 1 6 PHE HZ H -14.079 0.808 -6.310 1.00 . A A . 6 PHE HZ 1 1
20 39967 1 1 6 PHE N N -8.555 0.749 -4.593 1.00 . A A . 6 PHE N 1 1
20 39968 1 1 6 PHE O O -6.713 -1.505 -4.103 1.00 . A A . 6 PHE O 1 1
20 39969 1 1 7 LEU C C -5.911 -2.503 -0.652 1.00 . A A . 7 LEU C 1 1
20 39970 1 1 7 LEU CA C -5.694 -1.331 -1.602 1.00 . A A . 7 LEU CA 1 1
20 39971 1 1 7 LEU CB C -4.939 -0.211 -0.880 1.00 . A A . 7 LEU CB 1 1
20 39972 1 1 7 LEU CD1 C -2.643 0.689 -0.413 1.00 . A A . 7 LEU CD1 1 1
20 39973 1 1 7 LEU CD2 C -3.238 -1.627 0.371 1.00 . A A . 7 LEU CD2 1 1
20 39974 1 1 7 LEU CG C -3.446 -0.573 -0.738 1.00 . A A . 7 LEU CG 1 1
20 39975 1 1 7 LEU H H -7.600 -0.355 -1.396 1.00 . A A . 7 LEU H 1 1
20 39976 1 1 7 LEU HA H -5.118 -1.664 -2.455 1.00 . A A . 7 LEU HA 1 1
20 39977 1 1 7 LEU HB2 H -5.032 0.700 -1.454 1.00 . A A . 7 LEU HB2 1 1
20 39978 1 1 7 LEU HB3 H -5.373 -0.062 0.097 1.00 . A A . 7 LEU HB3 1 1
20 39979 1 1 7 LEU HD11 H -1.645 0.409 -0.116 1.00 . A A . 7 LEU HD11 1 1
20 39980 1 1 7 LEU HD12 H -3.122 1.228 0.392 1.00 . A A . 7 LEU HD12 1 1
20 39981 1 1 7 LEU HD13 H -2.597 1.316 -1.289 1.00 . A A . 7 LEU HD13 1 1
20 39982 1 1 7 LEU HD21 H -3.927 -1.453 1.184 1.00 . A A . 7 LEU HD21 1 1
20 39983 1 1 7 LEU HD22 H -2.223 -1.570 0.742 1.00 . A A . 7 LEU HD22 1 1
20 39984 1 1 7 LEU HD23 H -3.407 -2.614 -0.036 1.00 . A A . 7 LEU HD23 1 1
20 39985 1 1 7 LEU HG H -3.090 -0.970 -1.675 1.00 . A A . 7 LEU HG 1 1
20 39986 1 1 7 LEU N N -7.021 -0.812 -2.039 1.00 . A A . 7 LEU N 1 1
20 39987 1 1 7 LEU O O -6.577 -2.385 0.360 1.00 . A A . 7 LEU O 1 1
20 39988 1 1 8 SER C C -4.161 -5.260 0.442 1.00 . A A . 8 SER C 1 1
20 39989 1 1 8 SER CA C -5.512 -4.854 -0.120 1.00 . A A . 8 SER CA 1 1
20 39990 1 1 8 SER CB C -6.081 -6.000 -0.951 1.00 . A A . 8 SER CB 1 1
20 39991 1 1 8 SER H H -4.830 -3.697 -1.806 1.00 . A A . 8 SER H 1 1
20 39992 1 1 8 SER HA H -6.178 -4.645 0.697 1.00 . A A . 8 SER HA 1 1
20 39993 1 1 8 SER HB2 H -7.090 -5.773 -1.241 1.00 . A A . 8 SER HB2 1 1
20 39994 1 1 8 SER HB3 H -5.473 -6.136 -1.835 1.00 . A A . 8 SER HB3 1 1
20 39995 1 1 8 SER HG H -6.065 -7.940 -0.773 1.00 . A A . 8 SER HG 1 1
20 39996 1 1 8 SER N N -5.355 -3.642 -0.981 1.00 . A A . 8 SER N 1 1
20 39997 1 1 8 SER O O -3.172 -5.320 -0.263 1.00 . A A . 8 SER O 1 1
20 39998 1 1 8 SER OG O -6.075 -7.193 -0.171 1.00 . A A . 8 SER OG 1 1
20 39999 1 1 9 LEU C C -3.079 -7.057 3.363 1.00 . A A . 9 LEU C 1 1
20 40000 1 1 9 LEU CA C -2.819 -5.949 2.344 1.00 . A A . 9 LEU CA 1 1
20 40001 1 1 9 LEU CB C -2.181 -4.746 3.041 1.00 . A A . 9 LEU CB 1 1
20 40002 1 1 9 LEU CD1 C 0.174 -5.404 2.374 1.00 . A A . 9 LEU CD1 1 1
20 40003 1 1 9 LEU CD2 C -0.228 -3.976 4.405 1.00 . A A . 9 LEU CD2 1 1
20 40004 1 1 9 LEU CG C -0.780 -5.124 3.555 1.00 . A A . 9 LEU CG 1 1
20 40005 1 1 9 LEU H H -4.924 -5.489 2.263 1.00 . A A . 9 LEU H 1 1
20 40006 1 1 9 LEU HA H -2.149 -6.319 1.582 1.00 . A A . 9 LEU HA 1 1
20 40007 1 1 9 LEU HB2 H -2.099 -3.926 2.344 1.00 . A A . 9 LEU HB2 1 1
20 40008 1 1 9 LEU HB3 H -2.799 -4.450 3.875 1.00 . A A . 9 LEU HB3 1 1
20 40009 1 1 9 LEU HD11 H 0.076 -6.435 2.066 1.00 . A A . 9 LEU HD11 1 1
20 40010 1 1 9 LEU HD12 H 1.195 -5.223 2.677 1.00 . A A . 9 LEU HD12 1 1
20 40011 1 1 9 LEU HD13 H -0.072 -4.755 1.544 1.00 . A A . 9 LEU HD13 1 1
20 40012 1 1 9 LEU HD21 H 0.013 -3.139 3.768 1.00 . A A . 9 LEU HD21 1 1
20 40013 1 1 9 LEU HD22 H 0.660 -4.309 4.918 1.00 . A A . 9 LEU HD22 1 1
20 40014 1 1 9 LEU HD23 H -0.972 -3.675 5.131 1.00 . A A . 9 LEU HD23 1 1
20 40015 1 1 9 LEU HG H -0.856 -6.012 4.165 1.00 . A A . 9 LEU HG 1 1
20 40016 1 1 9 LEU N N -4.109 -5.542 1.717 1.00 . A A . 9 LEU N 1 1
20 40017 1 1 9 LEU O O -4.047 -7.030 4.109 1.00 . A A . 9 LEU O 1 1
20 40018 1 1 10 THR C C -1.053 -9.414 5.081 1.00 . A A . 10 THR C 1 1
20 40019 1 1 10 THR CA C -2.372 -9.180 4.346 1.00 . A A . 10 THR CA 1 1
20 40020 1 1 10 THR CB C -2.747 -10.439 3.558 1.00 . A A . 10 THR CB 1 1
20 40021 1 1 10 THR CG2 C -3.680 -10.066 2.403 1.00 . A A . 10 THR CG2 1 1
20 40022 1 1 10 THR H H -1.455 -8.027 2.776 1.00 . A A . 10 THR H 1 1
20 40023 1 1 10 THR HA H -3.149 -8.963 5.066 1.00 . A A . 10 THR HA 1 1
20 40024 1 1 10 THR HB H -3.248 -11.139 4.211 1.00 . A A . 10 THR HB 1 1
20 40025 1 1 10 THR HG1 H -1.811 -11.878 2.649 1.00 . A A . 10 THR HG1 1 1
20 40026 1 1 10 THR HG21 H -4.229 -10.941 2.088 1.00 . A A . 10 THR HG21 1 1
20 40027 1 1 10 THR HG22 H -3.092 -9.695 1.577 1.00 . A A . 10 THR HG22 1 1
20 40028 1 1 10 THR HG23 H -4.372 -9.302 2.724 1.00 . A A . 10 THR HG23 1 1
20 40029 1 1 10 THR N N -2.215 -8.038 3.393 1.00 . A A . 10 THR N 1 1
20 40030 1 1 10 THR O O -0.030 -8.865 4.730 1.00 . A A . 10 THR O 1 1
20 40031 1 1 10 THR OG1 O -1.568 -11.036 3.042 1.00 . A A . 10 THR OG1 1 1
20 40032 1 1 11 GLY C C 0.380 -9.371 7.914 1.00 . A A . 11 GLY C 1 1
20 40033 1 1 11 GLY CA C 0.169 -10.491 6.893 1.00 . A A . 11 GLY CA 1 1
20 40034 1 1 11 GLY H H -1.922 -10.637 6.376 1.00 . A A . 11 GLY H 1 1
20 40035 1 1 11 GLY HA2 H 0.066 -11.436 7.406 1.00 . A A . 11 GLY HA2 1 1
20 40036 1 1 11 GLY HA3 H 1.016 -10.532 6.225 1.00 . A A . 11 GLY HA3 1 1
20 40037 1 1 11 GLY N N -1.077 -10.217 6.112 1.00 . A A . 11 GLY N 1 1
20 40038 1 1 11 GLY O O 1.441 -9.227 8.495 1.00 . A A . 11 GLY O 1 1
20 40039 1 1 12 VAL C C -0.370 -8.035 10.538 1.00 . A A . 12 VAL C 1 1
20 40040 1 1 12 VAL CA C -0.501 -7.464 9.123 1.00 . A A . 12 VAL CA 1 1
20 40041 1 1 12 VAL CB C -1.744 -6.574 9.026 1.00 . A A . 12 VAL CB 1 1
20 40042 1 1 12 VAL CG1 C -1.720 -5.514 10.129 1.00 . A A . 12 VAL CG1 1 1
20 40043 1 1 12 VAL CG2 C -1.761 -5.882 7.660 1.00 . A A . 12 VAL CG2 1 1
20 40044 1 1 12 VAL H H -1.469 -8.713 7.658 1.00 . A A . 12 VAL H 1 1
20 40045 1 1 12 VAL HA H 0.376 -6.876 8.892 1.00 . A A . 12 VAL HA 1 1
20 40046 1 1 12 VAL HB H -2.629 -7.181 9.134 1.00 . A A . 12 VAL HB 1 1
20 40047 1 1 12 VAL HG11 H -1.896 -5.984 11.086 1.00 . A A . 12 VAL HG11 1 1
20 40048 1 1 12 VAL HG12 H -2.495 -4.785 9.941 1.00 . A A . 12 VAL HG12 1 1
20 40049 1 1 12 VAL HG13 H -0.761 -5.024 10.140 1.00 . A A . 12 VAL HG13 1 1
20 40050 1 1 12 VAL HG21 H -1.717 -6.629 6.882 1.00 . A A . 12 VAL HG21 1 1
20 40051 1 1 12 VAL HG22 H -0.906 -5.227 7.579 1.00 . A A . 12 VAL HG22 1 1
20 40052 1 1 12 VAL HG23 H -2.668 -5.307 7.559 1.00 . A A . 12 VAL HG23 1 1
20 40053 1 1 12 VAL N N -0.624 -8.577 8.140 1.00 . A A . 12 VAL N 1 1
20 40054 1 1 12 VAL O O -1.096 -8.925 10.937 1.00 . A A . 12 VAL O 1 1
20 40055 1 1 13 SER C C -0.429 -7.565 13.556 1.00 . A A . 13 SER C 1 1
20 40056 1 1 13 SER CA C 0.745 -8.029 12.693 1.00 . A A . 13 SER CA 1 1
20 40057 1 1 13 SER CB C 2.049 -7.467 13.253 1.00 . A A . 13 SER CB 1 1
20 40058 1 1 13 SER H H 1.134 -6.809 10.960 1.00 . A A . 13 SER H 1 1
20 40059 1 1 13 SER HA H 0.784 -9.107 12.692 1.00 . A A . 13 SER HA 1 1
20 40060 1 1 13 SER HB2 H 2.872 -7.766 12.628 1.00 . A A . 13 SER HB2 1 1
20 40061 1 1 13 SER HB3 H 1.990 -6.388 13.274 1.00 . A A . 13 SER HB3 1 1
20 40062 1 1 13 SER HG H 1.539 -7.652 15.123 1.00 . A A . 13 SER HG 1 1
20 40063 1 1 13 SER N N 0.559 -7.527 11.302 1.00 . A A . 13 SER N 1 1
20 40064 1 1 13 SER O O -0.974 -8.314 14.341 1.00 . A A . 13 SER O 1 1
20 40065 1 1 13 SER OG O 2.255 -7.969 14.568 1.00 . A A . 13 SER OG 1 1
20 40066 1 1 14 LYS C C -2.340 -4.413 13.785 1.00 . A A . 14 LYS C 1 1
20 40067 1 1 14 LYS CA C -1.975 -5.832 14.219 1.00 . A A . 14 LYS CA 1 1
20 40068 1 1 14 LYS CB C -1.615 -5.829 15.712 1.00 . A A . 14 LYS CB 1 1
20 40069 1 1 14 LYS CD C -0.475 -3.849 16.800 1.00 . A A . 14 LYS CD 1 1
20 40070 1 1 14 LYS CE C -0.903 -4.240 18.231 1.00 . A A . 14 LYS CE 1 1
20 40071 1 1 14 LYS CG C -0.259 -5.110 15.944 1.00 . A A . 14 LYS CG 1 1
20 40072 1 1 14 LYS H H -0.380 -5.740 12.762 1.00 . A A . 14 LYS H 1 1
20 40073 1 1 14 LYS HA H -2.828 -6.479 14.063 1.00 . A A . 14 LYS HA 1 1
20 40074 1 1 14 LYS HB2 H -2.406 -5.325 16.256 1.00 . A A . 14 LYS HB2 1 1
20 40075 1 1 14 LYS HB3 H -1.549 -6.849 16.060 1.00 . A A . 14 LYS HB3 1 1
20 40076 1 1 14 LYS HD2 H 0.448 -3.284 16.840 1.00 . A A . 14 LYS HD2 1 1
20 40077 1 1 14 LYS HD3 H -1.242 -3.241 16.344 1.00 . A A . 14 LYS HD3 1 1
20 40078 1 1 14 LYS HE2 H -1.772 -3.666 18.524 1.00 . A A . 14 LYS HE2 1 1
20 40079 1 1 14 LYS HE3 H -1.140 -5.296 18.279 1.00 . A A . 14 LYS HE3 1 1
20 40080 1 1 14 LYS HG2 H 0.419 -5.772 16.467 1.00 . A A . 14 LYS HG2 1 1
20 40081 1 1 14 LYS HG3 H 0.184 -4.823 15.001 1.00 . A A . 14 LYS HG3 1 1
20 40082 1 1 14 LYS HZ1 H 1.079 -4.412 18.830 1.00 . A A . 14 LYS HZ1 1 1
20 40083 1 1 14 LYS HZ2 H -0.023 -4.299 20.116 1.00 . A A . 14 LYS HZ2 1 1
20 40084 1 1 14 LYS HZ3 H 0.365 -2.916 19.208 1.00 . A A . 14 LYS HZ3 1 1
20 40085 1 1 14 LYS N N -0.828 -6.333 13.412 1.00 . A A . 14 LYS N 1 1
20 40086 1 1 14 LYS NZ N 0.214 -3.944 19.166 1.00 . A A . 14 LYS NZ 1 1
20 40087 1 1 14 LYS O O -1.576 -3.734 13.128 1.00 . A A . 14 LYS O 1 1
20 40088 1 1 15 VAL C C -3.480 -1.577 14.837 1.00 . A A . 15 VAL C 1 1
20 40089 1 1 15 VAL CA C -3.939 -2.582 13.778 1.00 . A A . 15 VAL CA 1 1
20 40090 1 1 15 VAL CB C -5.462 -2.548 13.657 1.00 . A A . 15 VAL CB 1 1
20 40091 1 1 15 VAL CG1 C -5.916 -1.123 13.335 1.00 . A A . 15 VAL CG1 1 1
20 40092 1 1 15 VAL CG2 C -5.903 -3.486 12.530 1.00 . A A . 15 VAL CG2 1 1
20 40093 1 1 15 VAL H H -4.102 -4.523 14.690 1.00 . A A . 15 VAL H 1 1
20 40094 1 1 15 VAL HA H -3.501 -2.315 12.825 1.00 . A A . 15 VAL HA 1 1
20 40095 1 1 15 VAL HB H -5.903 -2.866 14.591 1.00 . A A . 15 VAL HB 1 1
20 40096 1 1 15 VAL HG11 H -5.289 -0.711 12.560 1.00 . A A . 15 VAL HG11 1 1
20 40097 1 1 15 VAL HG12 H -5.840 -0.512 14.222 1.00 . A A . 15 VAL HG12 1 1
20 40098 1 1 15 VAL HG13 H -6.943 -1.140 12.998 1.00 . A A . 15 VAL HG13 1 1
20 40099 1 1 15 VAL HG21 H -6.966 -3.383 12.371 1.00 . A A . 15 VAL HG21 1 1
20 40100 1 1 15 VAL HG22 H -5.675 -4.507 12.799 1.00 . A A . 15 VAL HG22 1 1
20 40101 1 1 15 VAL HG23 H -5.377 -3.228 11.622 1.00 . A A . 15 VAL HG23 1 1
20 40102 1 1 15 VAL N N -3.507 -3.959 14.157 1.00 . A A . 15 VAL N 1 1
20 40103 1 1 15 VAL O O -3.971 -1.555 15.951 1.00 . A A . 15 VAL O 1 1
20 40104 1 1 16 GLN C C -3.184 1.295 15.729 1.00 . A A . 16 GLN C 1 1
20 40105 1 1 16 GLN CA C -2.061 0.292 15.446 1.00 . A A . 16 GLN CA 1 1
20 40106 1 1 16 GLN CB C -0.863 1.014 14.825 1.00 . A A . 16 GLN CB 1 1
20 40107 1 1 16 GLN CD C 0.413 1.167 16.971 1.00 . A A . 16 GLN CD 1 1
20 40108 1 1 16 GLN CG C -0.232 1.971 15.842 1.00 . A A . 16 GLN CG 1 1
20 40109 1 1 16 GLN H H -2.186 -0.767 13.577 1.00 . A A . 16 GLN H 1 1
20 40110 1 1 16 GLN HA H -1.763 -0.185 16.366 1.00 . A A . 16 GLN HA 1 1
20 40111 1 1 16 GLN HB2 H -0.128 0.288 14.513 1.00 . A A . 16 GLN HB2 1 1
20 40112 1 1 16 GLN HB3 H -1.197 1.578 13.965 1.00 . A A . 16 GLN HB3 1 1
20 40113 1 1 16 GLN HE21 H 2.231 1.242 16.176 1.00 . A A . 16 GLN HE21 1 1
20 40114 1 1 16 GLN HE22 H 2.114 0.402 17.646 1.00 . A A . 16 GLN HE22 1 1
20 40115 1 1 16 GLN HG2 H 0.520 2.573 15.349 1.00 . A A . 16 GLN HG2 1 1
20 40116 1 1 16 GLN HG3 H -0.995 2.617 16.250 1.00 . A A . 16 GLN HG3 1 1
20 40117 1 1 16 GLN N N -2.553 -0.731 14.485 1.00 . A A . 16 GLN N 1 1
20 40118 1 1 16 GLN NE2 N 1.693 0.916 16.927 1.00 . A A . 16 GLN NE2 1 1
20 40119 1 1 16 GLN O O -3.284 1.855 16.803 1.00 . A A . 16 GLN O 1 1
20 40120 1 1 16 GLN OE1 O -0.254 0.760 17.901 1.00 . A A . 16 GLN OE1 1 1
20 40121 1 1 17 SER C C -6.153 2.372 13.837 1.00 . A A . 17 SER C 1 1
20 40122 1 1 17 SER CA C -5.142 2.498 14.979 1.00 . A A . 17 SER CA 1 1
20 40123 1 1 17 SER CB C -4.595 3.923 15.014 1.00 . A A . 17 SER CB 1 1
20 40124 1 1 17 SER H H -3.936 1.066 13.905 1.00 . A A . 17 SER H 1 1
20 40125 1 1 17 SER HA H -5.634 2.278 15.917 1.00 . A A . 17 SER HA 1 1
20 40126 1 1 17 SER HB2 H -3.752 3.972 15.681 1.00 . A A . 17 SER HB2 1 1
20 40127 1 1 17 SER HB3 H -4.285 4.210 14.021 1.00 . A A . 17 SER HB3 1 1
20 40128 1 1 17 SER HG H -5.799 4.584 16.394 1.00 . A A . 17 SER HG 1 1
20 40129 1 1 17 SER N N -4.029 1.528 14.769 1.00 . A A . 17 SER N 1 1
20 40130 1 1 17 SER O O -5.845 1.872 12.772 1.00 . A A . 17 SER O 1 1
20 40131 1 1 17 SER OG O -5.613 4.803 15.478 1.00 . A A . 17 SER OG 1 1
20 40132 1 1 18 PHE C C -9.220 4.025 12.962 1.00 . A A . 18 PHE C 1 1
20 40133 1 1 18 PHE CA C -8.408 2.729 12.988 1.00 . A A . 18 PHE CA 1 1
20 40134 1 1 18 PHE CB C -9.317 1.521 13.285 1.00 . A A . 18 PHE CB 1 1
20 40135 1 1 18 PHE CD1 C -10.829 2.257 11.387 1.00 . A A . 18 PHE CD1 1 1
20 40136 1 1 18 PHE CD2 C -11.834 1.320 13.386 1.00 . A A . 18 PHE CD2 1 1
20 40137 1 1 18 PHE CE1 C -12.099 2.432 10.831 1.00 . A A . 18 PHE CE1 1 1
20 40138 1 1 18 PHE CE2 C -13.104 1.497 12.829 1.00 . A A . 18 PHE CE2 1 1
20 40139 1 1 18 PHE CG C -10.693 1.700 12.666 1.00 . A A . 18 PHE CG 1 1
20 40140 1 1 18 PHE CZ C -13.238 2.051 11.551 1.00 . A A . 18 PHE CZ 1 1
20 40141 1 1 18 PHE H H -7.584 3.220 14.920 1.00 . A A . 18 PHE H 1 1
20 40142 1 1 18 PHE HA H -7.937 2.593 12.021 1.00 . A A . 18 PHE HA 1 1
20 40143 1 1 18 PHE HB2 H -8.864 0.629 12.880 1.00 . A A . 18 PHE HB2 1 1
20 40144 1 1 18 PHE HB3 H -9.419 1.414 14.354 1.00 . A A . 18 PHE HB3 1 1
20 40145 1 1 18 PHE HD1 H -9.951 2.551 10.831 1.00 . A A . 18 PHE HD1 1 1
20 40146 1 1 18 PHE HD2 H -11.731 0.889 14.372 1.00 . A A . 18 PHE HD2 1 1
20 40147 1 1 18 PHE HE1 H -12.201 2.860 9.846 1.00 . A A . 18 PHE HE1 1 1
20 40148 1 1 18 PHE HE2 H -13.983 1.203 13.385 1.00 . A A . 18 PHE HE2 1 1
20 40149 1 1 18 PHE HZ H -14.218 2.188 11.120 1.00 . A A . 18 PHE HZ 1 1
20 40150 1 1 18 PHE N N -7.362 2.822 14.053 1.00 . A A . 18 PHE N 1 1
20 40151 1 1 18 PHE O O -10.038 4.279 13.827 1.00 . A A . 18 PHE O 1 1
20 40152 1 1 19 ASP C C -10.265 6.245 10.372 1.00 . A A . 19 ASP C 1 1
20 40153 1 1 19 ASP CA C -9.771 6.117 11.828 1.00 . A A . 19 ASP CA 1 1
20 40154 1 1 19 ASP CB C -8.840 7.300 12.190 1.00 . A A . 19 ASP CB 1 1
20 40155 1 1 19 ASP CG C -9.592 8.336 13.040 1.00 . A A . 19 ASP CG 1 1
20 40156 1 1 19 ASP H H -8.357 4.589 11.269 1.00 . A A . 19 ASP H 1 1
20 40157 1 1 19 ASP HA H -10.617 6.095 12.501 1.00 . A A . 19 ASP HA 1 1
20 40158 1 1 19 ASP HB2 H -7.994 6.931 12.753 1.00 . A A . 19 ASP HB2 1 1
20 40159 1 1 19 ASP HB3 H -8.481 7.776 11.287 1.00 . A A . 19 ASP HB3 1 1
20 40160 1 1 19 ASP N N -9.011 4.836 11.956 1.00 . A A . 19 ASP N 1 1
20 40161 1 1 19 ASP O O -9.578 5.842 9.455 1.00 . A A . 19 ASP O 1 1
20 40162 1 1 19 ASP OD1 O -10.294 7.926 13.950 1.00 . A A . 19 ASP OD1 1 1
20 40163 1 1 19 ASP OD2 O -9.455 9.515 12.761 1.00 . A A . 19 ASP OD2 1 1
20 40164 1 1 20 PRO C C -11.205 8.058 7.985 1.00 . A A . 20 PRO C 1 1
20 40165 1 1 20 PRO CA C -11.982 6.990 8.770 1.00 . A A . 20 PRO CA 1 1
20 40166 1 1 20 PRO CB C -13.434 7.431 9.012 1.00 . A A . 20 PRO CB 1 1
20 40167 1 1 20 PRO CD C -12.353 7.322 11.173 1.00 . A A . 20 PRO CD 1 1
20 40168 1 1 20 PRO CG C -13.428 8.055 10.372 1.00 . A A . 20 PRO CG 1 1
20 40169 1 1 20 PRO HA H -11.968 6.056 8.237 1.00 . A A . 20 PRO HA 1 1
20 40170 1 1 20 PRO HB2 H -13.746 8.151 8.264 1.00 . A A . 20 PRO HB2 1 1
20 40171 1 1 20 PRO HB3 H -14.095 6.575 9.004 1.00 . A A . 20 PRO HB3 1 1
20 40172 1 1 20 PRO HD2 H -11.839 8.004 11.833 1.00 . A A . 20 PRO HD2 1 1
20 40173 1 1 20 PRO HD3 H -12.782 6.504 11.729 1.00 . A A . 20 PRO HD3 1 1
20 40174 1 1 20 PRO HG2 H -13.187 9.110 10.297 1.00 . A A . 20 PRO HG2 1 1
20 40175 1 1 20 PRO HG3 H -14.387 7.929 10.852 1.00 . A A . 20 PRO HG3 1 1
20 40176 1 1 20 PRO N N -11.430 6.809 10.148 1.00 . A A . 20 PRO N 1 1
20 40177 1 1 20 PRO O O -11.336 8.176 6.781 1.00 . A A . 20 PRO O 1 1
20 40178 1 1 21 LYS C C -8.110 9.565 8.110 1.00 . A A . 21 LYS C 1 1
20 40179 1 1 21 LYS CA C -9.597 9.898 7.975 1.00 . A A . 21 LYS CA 1 1
20 40180 1 1 21 LYS CB C -9.888 11.246 8.634 1.00 . A A . 21 LYS CB 1 1
20 40181 1 1 21 LYS CD C -11.674 12.960 9.073 1.00 . A A . 21 LYS CD 1 1
20 40182 1 1 21 LYS CE C -11.035 14.167 8.375 1.00 . A A . 21 LYS CE 1 1
20 40183 1 1 21 LYS CG C -11.329 11.666 8.319 1.00 . A A . 21 LYS CG 1 1
20 40184 1 1 21 LYS H H -10.311 8.713 9.630 1.00 . A A . 21 LYS H 1 1
20 40185 1 1 21 LYS HA H -9.855 9.947 6.926 1.00 . A A . 21 LYS HA 1 1
20 40186 1 1 21 LYS HB2 H -9.765 11.153 9.703 1.00 . A A . 21 LYS HB2 1 1
20 40187 1 1 21 LYS HB3 H -9.203 11.986 8.255 1.00 . A A . 21 LYS HB3 1 1
20 40188 1 1 21 LYS HD2 H -12.747 13.084 9.095 1.00 . A A . 21 LYS HD2 1 1
20 40189 1 1 21 LYS HD3 H -11.301 12.893 10.085 1.00 . A A . 21 LYS HD3 1 1
20 40190 1 1 21 LYS HE2 H -9.966 14.143 8.512 1.00 . A A . 21 LYS HE2 1 1
20 40191 1 1 21 LYS HE3 H -11.264 14.141 7.319 1.00 . A A . 21 LYS HE3 1 1
20 40192 1 1 21 LYS HG2 H -11.431 11.829 7.256 1.00 . A A . 21 LYS HG2 1 1
20 40193 1 1 21 LYS HG3 H -12.005 10.882 8.627 1.00 . A A . 21 LYS HG3 1 1
20 40194 1 1 21 LYS HZ1 H -11.725 16.124 8.212 1.00 . A A . 21 LYS HZ1 1 1
20 40195 1 1 21 LYS HZ2 H -10.891 15.801 9.654 1.00 . A A . 21 LYS HZ2 1 1
20 40196 1 1 21 LYS HZ3 H -12.475 15.225 9.443 1.00 . A A . 21 LYS HZ3 1 1
20 40197 1 1 21 LYS N N -10.398 8.834 8.659 1.00 . A A . 21 LYS N 1 1
20 40198 1 1 21 LYS NZ N -11.573 15.423 8.966 1.00 . A A . 21 LYS NZ 1 1
20 40199 1 1 21 LYS O O -7.250 10.266 7.610 1.00 . A A . 21 LYS O 1 1
20 40200 1 1 22 GLU C C -6.295 6.698 9.547 1.00 . A A . 22 GLU C 1 1
20 40201 1 1 22 GLU CA C -6.368 8.112 8.960 1.00 . A A . 22 GLU CA 1 1
20 40202 1 1 22 GLU CB C -5.672 9.097 9.905 1.00 . A A . 22 GLU CB 1 1
20 40203 1 1 22 GLU CD C -3.437 9.846 10.751 1.00 . A A . 22 GLU CD 1 1
20 40204 1 1 22 GLU CG C -4.181 8.760 9.971 1.00 . A A . 22 GLU CG 1 1
20 40205 1 1 22 GLU H H -8.509 7.942 9.184 1.00 . A A . 22 GLU H 1 1
20 40206 1 1 22 GLU HA H -5.877 8.127 8.000 1.00 . A A . 22 GLU HA 1 1
20 40207 1 1 22 GLU HB2 H -5.798 10.103 9.535 1.00 . A A . 22 GLU HB2 1 1
20 40208 1 1 22 GLU HB3 H -6.101 9.018 10.892 1.00 . A A . 22 GLU HB3 1 1
20 40209 1 1 22 GLU HG2 H -4.053 7.809 10.469 1.00 . A A . 22 GLU HG2 1 1
20 40210 1 1 22 GLU HG3 H -3.780 8.697 8.971 1.00 . A A . 22 GLU HG3 1 1
20 40211 1 1 22 GLU N N -7.799 8.497 8.787 1.00 . A A . 22 GLU N 1 1
20 40212 1 1 22 GLU O O -6.654 6.469 10.685 1.00 . A A . 22 GLU O 1 1
20 40213 1 1 22 GLU OE1 O -4.090 10.578 11.477 1.00 . A A . 22 GLU OE1 1 1
20 40214 1 1 22 GLU OE2 O -2.228 9.921 10.615 1.00 . A A . 22 GLU OE2 1 1
20 40215 1 1 23 ILE C C -4.266 3.937 9.411 1.00 . A A . 23 ILE C 1 1
20 40216 1 1 23 ILE CA C -5.734 4.333 9.281 1.00 . A A . 23 ILE CA 1 1
20 40217 1 1 23 ILE CB C -6.432 3.387 8.302 1.00 . A A . 23 ILE CB 1 1
20 40218 1 1 23 ILE CD1 C -8.586 2.950 7.102 1.00 . A A . 23 ILE CD1 1 1
20 40219 1 1 23 ILE CG1 C -7.913 3.767 8.205 1.00 . A A . 23 ILE CG1 1 1
20 40220 1 1 23 ILE CG2 C -6.309 1.948 8.811 1.00 . A A . 23 ILE CG2 1 1
20 40221 1 1 23 ILE H H -5.543 5.953 7.862 1.00 . A A . 23 ILE H 1 1
20 40222 1 1 23 ILE HA H -6.210 4.249 10.250 1.00 . A A . 23 ILE HA 1 1
20 40223 1 1 23 ILE HB H -5.968 3.469 7.328 1.00 . A A . 23 ILE HB 1 1
20 40224 1 1 23 ILE HD11 H -8.150 3.202 6.147 1.00 . A A . 23 ILE HD11 1 1
20 40225 1 1 23 ILE HD12 H -9.644 3.175 7.084 1.00 . A A . 23 ILE HD12 1 1
20 40226 1 1 23 ILE HD13 H -8.445 1.898 7.296 1.00 . A A . 23 ILE HD13 1 1
20 40227 1 1 23 ILE HG12 H -8.396 3.569 9.150 1.00 . A A . 23 ILE HG12 1 1
20 40228 1 1 23 ILE HG13 H -7.995 4.818 7.973 1.00 . A A . 23 ILE HG13 1 1
20 40229 1 1 23 ILE HG21 H -6.644 1.901 9.835 1.00 . A A . 23 ILE HG21 1 1
20 40230 1 1 23 ILE HG22 H -5.278 1.632 8.754 1.00 . A A . 23 ILE HG22 1 1
20 40231 1 1 23 ILE HG23 H -6.917 1.295 8.202 1.00 . A A . 23 ILE HG23 1 1
20 40232 1 1 23 ILE N N -5.829 5.743 8.777 1.00 . A A . 23 ILE N 1 1
20 40233 1 1 23 ILE O O -3.481 4.102 8.496 1.00 . A A . 23 ILE O 1 1
20 40234 1 1 24 LEU C C -2.416 1.475 10.911 1.00 . A A . 24 LEU C 1 1
20 40235 1 1 24 LEU CA C -2.469 2.990 10.771 1.00 . A A . 24 LEU CA 1 1
20 40236 1 1 24 LEU CB C -1.951 3.629 12.058 1.00 . A A . 24 LEU CB 1 1
20 40237 1 1 24 LEU CD1 C -1.633 5.781 13.288 1.00 . A A . 24 LEU CD1 1 1
20 40238 1 1 24 LEU CD2 C -1.381 5.717 10.795 1.00 . A A . 24 LEU CD2 1 1
20 40239 1 1 24 LEU CG C -2.147 5.147 11.993 1.00 . A A . 24 LEU CG 1 1
20 40240 1 1 24 LEU H H -4.546 3.288 11.264 1.00 . A A . 24 LEU H 1 1
20 40241 1 1 24 LEU HA H -1.848 3.295 9.938 1.00 . A A . 24 LEU HA 1 1
20 40242 1 1 24 LEU HB2 H -2.496 3.226 12.897 1.00 . A A . 24 LEU HB2 1 1
20 40243 1 1 24 LEU HB3 H -0.899 3.407 12.172 1.00 . A A . 24 LEU HB3 1 1
20 40244 1 1 24 LEU HD11 H -2.017 5.233 14.136 1.00 . A A . 24 LEU HD11 1 1
20 40245 1 1 24 LEU HD12 H -1.969 6.807 13.340 1.00 . A A . 24 LEU HD12 1 1
20 40246 1 1 24 LEU HD13 H -0.554 5.752 13.298 1.00 . A A . 24 LEU HD13 1 1
20 40247 1 1 24 LEU HD21 H -0.444 5.191 10.678 1.00 . A A . 24 LEU HD21 1 1
20 40248 1 1 24 LEU HD22 H -1.187 6.768 10.951 1.00 . A A . 24 LEU HD22 1 1
20 40249 1 1 24 LEU HD23 H -1.975 5.597 9.903 1.00 . A A . 24 LEU HD23 1 1
20 40250 1 1 24 LEU HG H -3.201 5.363 11.883 1.00 . A A . 24 LEU HG 1 1
20 40251 1 1 24 LEU N N -3.890 3.411 10.549 1.00 . A A . 24 LEU N 1 1
20 40252 1 1 24 LEU O O -3.073 0.897 11.755 1.00 . A A . 24 LEU O 1 1
20 40253 1 1 25 LEU C C -0.069 -1.041 10.415 1.00 . A A . 25 LEU C 1 1
20 40254 1 1 25 LEU CA C -1.517 -0.666 10.154 1.00 . A A . 25 LEU CA 1 1
20 40255 1 1 25 LEU CB C -1.969 -1.272 8.822 1.00 . A A . 25 LEU CB 1 1
20 40256 1 1 25 LEU CD1 C -3.816 -1.374 7.145 1.00 . A A . 25 LEU CD1 1 1
20 40257 1 1 25 LEU CD2 C -4.365 -1.266 9.587 1.00 . A A . 25 LEU CD2 1 1
20 40258 1 1 25 LEU CG C -3.388 -0.797 8.496 1.00 . A A . 25 LEU CG 1 1
20 40259 1 1 25 LEU H H -1.114 1.322 9.421 1.00 . A A . 25 LEU H 1 1
20 40260 1 1 25 LEU HA H -2.129 -1.059 10.954 1.00 . A A . 25 LEU HA 1 1
20 40261 1 1 25 LEU HB2 H -1.293 -0.960 8.041 1.00 . A A . 25 LEU HB2 1 1
20 40262 1 1 25 LEU HB3 H -1.960 -2.354 8.894 1.00 . A A . 25 LEU HB3 1 1
20 40263 1 1 25 LEU HD11 H -3.263 -0.888 6.354 1.00 . A A . 25 LEU HD11 1 1
20 40264 1 1 25 LEU HD12 H -4.873 -1.205 7.003 1.00 . A A . 25 LEU HD12 1 1
20 40265 1 1 25 LEU HD13 H -3.614 -2.434 7.126 1.00 . A A . 25 LEU HD13 1 1
20 40266 1 1 25 LEU HD21 H -5.372 -1.256 9.198 1.00 . A A . 25 LEU HD21 1 1
20 40267 1 1 25 LEU HD22 H -4.305 -0.601 10.435 1.00 . A A . 25 LEU HD22 1 1
20 40268 1 1 25 LEU HD23 H -4.108 -2.269 9.896 1.00 . A A . 25 LEU HD23 1 1
20 40269 1 1 25 LEU HG H -3.396 0.283 8.443 1.00 . A A . 25 LEU HG 1 1
20 40270 1 1 25 LEU N N -1.633 0.826 10.088 1.00 . A A . 25 LEU N 1 1
20 40271 1 1 25 LEU O O 0.835 -0.622 9.714 1.00 . A A . 25 LEU O 1 1
20 40272 1 1 26 GLU C C 1.837 -3.593 11.077 1.00 . A A . 26 GLU C 1 1
20 40273 1 1 26 GLU CA C 1.559 -2.251 11.740 1.00 . A A . 26 GLU CA 1 1
20 40274 1 1 26 GLU CB C 1.729 -2.375 13.256 1.00 . A A . 26 GLU CB 1 1
20 40275 1 1 26 GLU CD C 3.598 -4.047 13.526 1.00 . A A . 26 GLU CD 1 1
20 40276 1 1 26 GLU CG C 3.217 -2.562 13.619 1.00 . A A . 26 GLU CG 1 1
20 40277 1 1 26 GLU H H -0.579 -2.158 11.968 1.00 . A A . 26 GLU H 1 1
20 40278 1 1 26 GLU HA H 2.251 -1.517 11.360 1.00 . A A . 26 GLU HA 1 1
20 40279 1 1 26 GLU HB2 H 1.355 -1.477 13.727 1.00 . A A . 26 GLU HB2 1 1
20 40280 1 1 26 GLU HB3 H 1.162 -3.223 13.603 1.00 . A A . 26 GLU HB3 1 1
20 40281 1 1 26 GLU HG2 H 3.839 -1.991 12.946 1.00 . A A . 26 GLU HG2 1 1
20 40282 1 1 26 GLU HG3 H 3.382 -2.222 14.631 1.00 . A A . 26 GLU HG3 1 1
20 40283 1 1 26 GLU N N 0.166 -1.834 11.423 1.00 . A A . 26 GLU N 1 1
20 40284 1 1 26 GLU O O 1.190 -4.589 11.363 1.00 . A A . 26 GLU O 1 1
20 40285 1 1 26 GLU OE1 O 3.872 -4.502 12.427 1.00 . A A . 26 GLU OE1 1 1
20 40286 1 1 26 GLU OE2 O 3.615 -4.698 14.556 1.00 . A A . 26 GLU OE2 1 1
20 40287 1 1 27 THR C C 4.569 -5.310 9.791 1.00 . A A . 27 THR C 1 1
20 40288 1 1 27 THR CA C 3.141 -4.883 9.462 1.00 . A A . 27 THR CA 1 1
20 40289 1 1 27 THR CB C 3.023 -4.646 7.956 1.00 . A A . 27 THR CB 1 1
20 40290 1 1 27 THR CG2 C 3.856 -3.423 7.558 1.00 . A A . 27 THR CG2 1 1
20 40291 1 1 27 THR H H 3.286 -2.799 9.979 1.00 . A A . 27 THR H 1 1
20 40292 1 1 27 THR HA H 2.461 -5.676 9.746 1.00 . A A . 27 THR HA 1 1
20 40293 1 1 27 THR HB H 1.993 -4.473 7.698 1.00 . A A . 27 THR HB 1 1
20 40294 1 1 27 THR HG1 H 3.866 -6.396 7.916 1.00 . A A . 27 THR HG1 1 1
20 40295 1 1 27 THR HG21 H 3.728 -3.229 6.504 1.00 . A A . 27 THR HG21 1 1
20 40296 1 1 27 THR HG22 H 4.900 -3.613 7.762 1.00 . A A . 27 THR HG22 1 1
20 40297 1 1 27 THR HG23 H 3.531 -2.563 8.124 1.00 . A A . 27 THR HG23 1 1
20 40298 1 1 27 THR N N 2.795 -3.622 10.185 1.00 . A A . 27 THR N 1 1
20 40299 1 1 27 THR O O 5.408 -4.500 10.135 1.00 . A A . 27 THR O 1 1
20 40300 1 1 27 THR OG1 O 3.502 -5.791 7.266 1.00 . A A . 27 THR OG1 1 1
20 40301 1 1 28 ILE C C 6.873 -6.393 11.106 1.00 . A A . 28 ILE C 1 1
20 40302 1 1 28 ILE CA C 6.189 -7.160 9.962 1.00 . A A . 28 ILE CA 1 1
20 40303 1 1 28 ILE CB C 7.070 -7.087 8.706 1.00 . A A . 28 ILE CB 1 1
20 40304 1 1 28 ILE CD1 C 5.797 -9.075 7.827 1.00 . A A . 28 ILE CD1 1 1
20 40305 1 1 28 ILE CG1 C 6.324 -7.675 7.503 1.00 . A A . 28 ILE CG1 1 1
20 40306 1 1 28 ILE CG2 C 8.361 -7.877 8.942 1.00 . A A . 28 ILE CG2 1 1
20 40307 1 1 28 ILE H H 4.111 -7.195 9.386 1.00 . A A . 28 ILE H 1 1
20 40308 1 1 28 ILE HA H 6.078 -8.192 10.254 1.00 . A A . 28 ILE HA 1 1
20 40309 1 1 28 ILE HB H 7.318 -6.058 8.497 1.00 . A A . 28 ILE HB 1 1
20 40310 1 1 28 ILE HD11 H 5.599 -9.599 6.904 1.00 . A A . 28 ILE HD11 1 1
20 40311 1 1 28 ILE HD12 H 4.881 -8.991 8.394 1.00 . A A . 28 ILE HD12 1 1
20 40312 1 1 28 ILE HD13 H 6.529 -9.619 8.402 1.00 . A A . 28 ILE HD13 1 1
20 40313 1 1 28 ILE HG12 H 5.497 -7.034 7.248 1.00 . A A . 28 ILE HG12 1 1
20 40314 1 1 28 ILE HG13 H 6.999 -7.738 6.663 1.00 . A A . 28 ILE HG13 1 1
20 40315 1 1 28 ILE HG21 H 9.018 -7.756 8.093 1.00 . A A . 28 ILE HG21 1 1
20 40316 1 1 28 ILE HG22 H 8.124 -8.924 9.066 1.00 . A A . 28 ILE HG22 1 1
20 40317 1 1 28 ILE HG23 H 8.850 -7.510 9.832 1.00 . A A . 28 ILE HG23 1 1
20 40318 1 1 28 ILE N N 4.829 -6.592 9.673 1.00 . A A . 28 ILE N 1 1
20 40319 1 1 28 ILE O O 6.807 -6.779 12.257 1.00 . A A . 28 ILE O 1 1
20 40320 1 1 29 GLN C C 8.012 -3.020 11.541 1.00 . A A . 29 GLN C 1 1
20 40321 1 1 29 GLN CA C 8.231 -4.508 11.834 1.00 . A A . 29 GLN CA 1 1
20 40322 1 1 29 GLN CB C 9.734 -4.819 11.777 1.00 . A A . 29 GLN CB 1 1
20 40323 1 1 29 GLN CD C 11.747 -4.907 10.280 1.00 . A A . 29 GLN CD 1 1
20 40324 1 1 29 GLN CG C 10.240 -4.634 10.339 1.00 . A A . 29 GLN CG 1 1
20 40325 1 1 29 GLN H H 7.574 -5.029 9.859 1.00 . A A . 29 GLN H 1 1
20 40326 1 1 29 GLN HA H 7.846 -4.750 12.813 1.00 . A A . 29 GLN HA 1 1
20 40327 1 1 29 GLN HB2 H 10.265 -4.145 12.435 1.00 . A A . 29 GLN HB2 1 1
20 40328 1 1 29 GLN HB3 H 9.905 -5.838 12.088 1.00 . A A . 29 GLN HB3 1 1
20 40329 1 1 29 GLN HE21 H 11.693 -5.614 8.422 1.00 . A A . 29 GLN HE21 1 1
20 40330 1 1 29 GLN HE22 H 13.229 -5.592 9.146 1.00 . A A . 29 GLN HE22 1 1
20 40331 1 1 29 GLN HG2 H 9.724 -5.323 9.685 1.00 . A A . 29 GLN HG2 1 1
20 40332 1 1 29 GLN HG3 H 10.049 -3.622 10.016 1.00 . A A . 29 GLN HG3 1 1
20 40333 1 1 29 GLN N N 7.534 -5.314 10.792 1.00 . A A . 29 GLN N 1 1
20 40334 1 1 29 GLN NE2 N 12.267 -5.414 9.192 1.00 . A A . 29 GLN NE2 1 1
20 40335 1 1 29 GLN O O 8.212 -2.167 12.387 1.00 . A A . 29 GLN O 1 1
20 40336 1 1 29 GLN OE1 O 12.461 -4.658 11.232 1.00 . A A . 29 GLN OE1 1 1
20 40337 1 1 30 GLY C C 5.929 -0.867 10.142 1.00 . A A . 30 GLY C 1 1
20 40338 1 1 30 GLY CA C 7.398 -1.255 9.977 1.00 . A A . 30 GLY CA 1 1
20 40339 1 1 30 GLY H H 7.460 -3.389 9.667 1.00 . A A . 30 GLY H 1 1
20 40340 1 1 30 GLY HA2 H 8.006 -0.627 10.612 1.00 . A A . 30 GLY HA2 1 1
20 40341 1 1 30 GLY HA3 H 7.685 -1.101 8.949 1.00 . A A . 30 GLY HA3 1 1
20 40342 1 1 30 GLY N N 7.612 -2.692 10.338 1.00 . A A . 30 GLY N 1 1
20 40343 1 1 30 GLY O O 5.060 -1.704 10.295 1.00 . A A . 30 GLY O 1 1
20 40344 1 1 31 VAL C C 3.853 1.684 9.003 1.00 . A A . 31 VAL C 1 1
20 40345 1 1 31 VAL CA C 4.244 0.903 10.248 1.00 . A A . 31 VAL CA 1 1
20 40346 1 1 31 VAL CB C 4.134 1.812 11.470 1.00 . A A . 31 VAL CB 1 1
20 40347 1 1 31 VAL CG1 C 2.775 2.528 11.467 1.00 . A A . 31 VAL CG1 1 1
20 40348 1 1 31 VAL CG2 C 4.261 0.965 12.737 1.00 . A A . 31 VAL CG2 1 1
20 40349 1 1 31 VAL H H 6.372 1.063 9.974 1.00 . A A . 31 VAL H 1 1
20 40350 1 1 31 VAL HA H 3.570 0.070 10.363 1.00 . A A . 31 VAL HA 1 1
20 40351 1 1 31 VAL HB H 4.927 2.545 11.441 1.00 . A A . 31 VAL HB 1 1
20 40352 1 1 31 VAL HG11 H 2.575 2.930 12.448 1.00 . A A . 31 VAL HG11 1 1
20 40353 1 1 31 VAL HG12 H 1.997 1.828 11.198 1.00 . A A . 31 VAL HG12 1 1
20 40354 1 1 31 VAL HG13 H 2.796 3.333 10.747 1.00 . A A . 31 VAL HG13 1 1
20 40355 1 1 31 VAL HG21 H 5.145 0.350 12.668 1.00 . A A . 31 VAL HG21 1 1
20 40356 1 1 31 VAL HG22 H 3.390 0.336 12.836 1.00 . A A . 31 VAL HG22 1 1
20 40357 1 1 31 VAL HG23 H 4.338 1.614 13.596 1.00 . A A . 31 VAL HG23 1 1
20 40358 1 1 31 VAL N N 5.648 0.415 10.104 1.00 . A A . 31 VAL N 1 1
20 40359 1 1 31 VAL O O 4.586 2.535 8.534 1.00 . A A . 31 VAL O 1 1
20 40360 1 1 32 LEU C C 1.026 2.993 7.610 1.00 . A A . 32 LEU C 1 1
20 40361 1 1 32 LEU CA C 2.225 2.120 7.248 1.00 . A A . 32 LEU CA 1 1
20 40362 1 1 32 LEU CB C 1.813 1.103 6.183 1.00 . A A . 32 LEU CB 1 1
20 40363 1 1 32 LEU CD1 C 2.459 2.723 4.358 1.00 . A A . 32 LEU CD1 1 1
20 40364 1 1 32 LEU CD2 C 0.912 0.804 3.867 1.00 . A A . 32 LEU CD2 1 1
20 40365 1 1 32 LEU CG C 1.332 1.836 4.917 1.00 . A A . 32 LEU CG 1 1
20 40366 1 1 32 LEU H H 2.129 0.714 8.875 1.00 . A A . 32 LEU H 1 1
20 40367 1 1 32 LEU HA H 3.018 2.746 6.862 1.00 . A A . 32 LEU HA 1 1
20 40368 1 1 32 LEU HB2 H 2.658 0.478 5.937 1.00 . A A . 32 LEU HB2 1 1
20 40369 1 1 32 LEU HB3 H 1.012 0.490 6.567 1.00 . A A . 32 LEU HB3 1 1
20 40370 1 1 32 LEU HD11 H 3.417 2.263 4.559 1.00 . A A . 32 LEU HD11 1 1
20 40371 1 1 32 LEU HD12 H 2.422 3.691 4.834 1.00 . A A . 32 LEU HD12 1 1
20 40372 1 1 32 LEU HD13 H 2.338 2.848 3.293 1.00 . A A . 32 LEU HD13 1 1
20 40373 1 1 32 LEU HD21 H 1.751 0.168 3.630 1.00 . A A . 32 LEU HD21 1 1
20 40374 1 1 32 LEU HD22 H 0.583 1.314 2.975 1.00 . A A . 32 LEU HD22 1 1
20 40375 1 1 32 LEU HD23 H 0.102 0.202 4.257 1.00 . A A . 32 LEU HD23 1 1
20 40376 1 1 32 LEU HG H 0.479 2.455 5.163 1.00 . A A . 32 LEU HG 1 1
20 40377 1 1 32 LEU N N 2.695 1.401 8.468 1.00 . A A . 32 LEU N 1 1
20 40378 1 1 32 LEU O O 0.094 2.550 8.257 1.00 . A A . 32 LEU O 1 1
20 40379 1 1 33 SER C C -0.760 5.577 6.194 1.00 . A A . 33 SER C 1 1
20 40380 1 1 33 SER CA C -0.085 5.162 7.497 1.00 . A A . 33 SER CA 1 1
20 40381 1 1 33 SER CB C 0.458 6.400 8.202 1.00 . A A . 33 SER CB 1 1
20 40382 1 1 33 SER H H 1.813 4.557 6.677 1.00 . A A . 33 SER H 1 1
20 40383 1 1 33 SER HA H -0.810 4.673 8.134 1.00 . A A . 33 SER HA 1 1
20 40384 1 1 33 SER HB2 H 0.984 6.111 9.094 1.00 . A A . 33 SER HB2 1 1
20 40385 1 1 33 SER HB3 H 1.135 6.918 7.538 1.00 . A A . 33 SER HB3 1 1
20 40386 1 1 33 SER HG H -0.337 8.161 8.436 1.00 . A A . 33 SER HG 1 1
20 40387 1 1 33 SER N N 1.046 4.233 7.195 1.00 . A A . 33 SER N 1 1
20 40388 1 1 33 SER O O -0.113 5.995 5.246 1.00 . A A . 33 SER O 1 1
20 40389 1 1 33 SER OG O -0.627 7.253 8.552 1.00 . A A . 33 SER OG 1 1
20 40390 1 1 34 ILE C C -3.691 7.056 5.206 1.00 . A A . 34 ILE C 1 1
20 40391 1 1 34 ILE CA C -2.827 5.836 4.913 1.00 . A A . 34 ILE CA 1 1
20 40392 1 1 34 ILE CB C -3.724 4.676 4.493 1.00 . A A . 34 ILE CB 1 1
20 40393 1 1 34 ILE CD1 C -3.738 2.229 3.964 1.00 . A A . 34 ILE CD1 1 1
20 40394 1 1 34 ILE CG1 C -2.853 3.460 4.163 1.00 . A A . 34 ILE CG1 1 1
20 40395 1 1 34 ILE CG2 C -4.525 5.082 3.255 1.00 . A A . 34 ILE CG2 1 1
20 40396 1 1 34 ILE H H -2.546 5.121 6.923 1.00 . A A . 34 ILE H 1 1
20 40397 1 1 34 ILE HA H -2.148 6.068 4.107 1.00 . A A . 34 ILE HA 1 1
20 40398 1 1 34 ILE HB H -4.401 4.436 5.300 1.00 . A A . 34 ILE HB 1 1
20 40399 1 1 34 ILE HD11 H -4.507 2.451 3.239 1.00 . A A . 34 ILE HD11 1 1
20 40400 1 1 34 ILE HD12 H -4.196 1.959 4.905 1.00 . A A . 34 ILE HD12 1 1
20 40401 1 1 34 ILE HD13 H -3.134 1.408 3.610 1.00 . A A . 34 ILE HD13 1 1
20 40402 1 1 34 ILE HG12 H -2.295 3.654 3.261 1.00 . A A . 34 ILE HG12 1 1
20 40403 1 1 34 ILE HG13 H -2.169 3.281 4.980 1.00 . A A . 34 ILE HG13 1 1
20 40404 1 1 34 ILE HG21 H -3.856 5.495 2.514 1.00 . A A . 34 ILE HG21 1 1
20 40405 1 1 34 ILE HG22 H -5.259 5.826 3.527 1.00 . A A . 34 ILE HG22 1 1
20 40406 1 1 34 ILE HG23 H -5.025 4.216 2.847 1.00 . A A . 34 ILE HG23 1 1
20 40407 1 1 34 ILE N N -2.063 5.460 6.142 1.00 . A A . 34 ILE N 1 1
20 40408 1 1 34 ILE O O -4.386 7.114 6.203 1.00 . A A . 34 ILE O 1 1
20 40409 1 1 35 LYS C C -5.215 9.607 3.268 1.00 . A A . 35 LYS C 1 1
20 40410 1 1 35 LYS CA C -4.465 9.273 4.549 1.00 . A A . 35 LYS CA 1 1
20 40411 1 1 35 LYS CB C -3.545 10.435 4.909 1.00 . A A . 35 LYS CB 1 1
20 40412 1 1 35 LYS CD C -1.934 11.309 6.622 1.00 . A A . 35 LYS CD 1 1
20 40413 1 1 35 LYS CE C -2.677 12.590 7.020 1.00 . A A . 35 LYS CE 1 1
20 40414 1 1 35 LYS CG C -2.937 10.193 6.292 1.00 . A A . 35 LYS CG 1 1
20 40415 1 1 35 LYS H H -3.079 7.958 3.548 1.00 . A A . 35 LYS H 1 1
20 40416 1 1 35 LYS HA H -5.179 9.122 5.350 1.00 . A A . 35 LYS HA 1 1
20 40417 1 1 35 LYS HB2 H -2.759 10.509 4.173 1.00 . A A . 35 LYS HB2 1 1
20 40418 1 1 35 LYS HB3 H -4.115 11.352 4.922 1.00 . A A . 35 LYS HB3 1 1
20 40419 1 1 35 LYS HD2 H -1.304 10.989 7.439 1.00 . A A . 35 LYS HD2 1 1
20 40420 1 1 35 LYS HD3 H -1.323 11.506 5.755 1.00 . A A . 35 LYS HD3 1 1
20 40421 1 1 35 LYS HE2 H -3.121 13.039 6.147 1.00 . A A . 35 LYS HE2 1 1
20 40422 1 1 35 LYS HE3 H -3.450 12.357 7.738 1.00 . A A . 35 LYS HE3 1 1
20 40423 1 1 35 LYS HG2 H -3.723 10.178 7.031 1.00 . A A . 35 LYS HG2 1 1
20 40424 1 1 35 LYS HG3 H -2.427 9.241 6.294 1.00 . A A . 35 LYS HG3 1 1
20 40425 1 1 35 LYS HZ1 H -1.332 14.173 6.887 1.00 . A A . 35 LYS HZ1 1 1
20 40426 1 1 35 LYS HZ2 H -0.936 13.030 8.075 1.00 . A A . 35 LYS HZ2 1 1
20 40427 1 1 35 LYS HZ3 H -2.206 14.126 8.343 1.00 . A A . 35 LYS HZ3 1 1
20 40428 1 1 35 LYS N N -3.650 8.036 4.342 1.00 . A A . 35 LYS N 1 1
20 40429 1 1 35 LYS NZ N -1.715 13.553 7.626 1.00 . A A . 35 LYS NZ 1 1
20 40430 1 1 35 LYS O O -4.741 9.370 2.171 1.00 . A A . 35 LYS O 1 1
20 40431 1 1 36 GLY C C -8.607 10.864 2.600 1.00 . A A . 36 GLY C 1 1
20 40432 1 1 36 GLY CA C -7.182 10.507 2.194 1.00 . A A . 36 GLY CA 1 1
20 40433 1 1 36 GLY H H -6.750 10.336 4.290 1.00 . A A . 36 GLY H 1 1
20 40434 1 1 36 GLY HA2 H -6.730 11.357 1.700 1.00 . A A . 36 GLY HA2 1 1
20 40435 1 1 36 GLY HA3 H -7.201 9.667 1.512 1.00 . A A . 36 GLY HA3 1 1
20 40436 1 1 36 GLY N N -6.389 10.155 3.397 1.00 . A A . 36 GLY N 1 1
20 40437 1 1 36 GLY O O -8.851 11.400 3.664 1.00 . A A . 36 GLY O 1 1
20 40438 1 1 37 GLU C C -11.811 9.618 2.040 1.00 . A A . 37 GLU C 1 1
20 40439 1 1 37 GLU CA C -10.977 10.906 2.015 1.00 . A A . 37 GLU CA 1 1
20 40440 1 1 37 GLU CB C -11.504 11.843 0.899 1.00 . A A . 37 GLU CB 1 1
20 40441 1 1 37 GLU CD C -9.931 13.726 1.409 1.00 . A A . 37 GLU CD 1 1
20 40442 1 1 37 GLU CG C -10.369 12.721 0.346 1.00 . A A . 37 GLU CG 1 1
20 40443 1 1 37 GLU H H -9.308 10.158 0.892 1.00 . A A . 37 GLU H 1 1
20 40444 1 1 37 GLU HA H -11.075 11.403 2.972 1.00 . A A . 37 GLU HA 1 1
20 40445 1 1 37 GLU HB2 H -11.916 11.253 0.095 1.00 . A A . 37 GLU HB2 1 1
20 40446 1 1 37 GLU HB3 H -12.278 12.481 1.302 1.00 . A A . 37 GLU HB3 1 1
20 40447 1 1 37 GLU HG2 H -9.530 12.107 0.058 1.00 . A A . 37 GLU HG2 1 1
20 40448 1 1 37 GLU HG3 H -10.725 13.260 -0.518 1.00 . A A . 37 GLU HG3 1 1
20 40449 1 1 37 GLU N N -9.547 10.578 1.741 1.00 . A A . 37 GLU N 1 1
20 40450 1 1 37 GLU O O -11.655 8.739 1.213 1.00 . A A . 37 GLU O 1 1
20 40451 1 1 37 GLU OE1 O -9.659 13.305 2.520 1.00 . A A . 37 GLU OE1 1 1
20 40452 1 1 37 GLU OE2 O -9.875 14.902 1.090 1.00 . A A . 37 GLU OE2 1 1
20 40453 1 1 38 LYS C C -12.720 7.036 3.057 1.00 . A A . 38 LYS C 1 1
20 40454 1 1 38 LYS CA C -13.573 8.310 3.090 1.00 . A A . 38 LYS CA 1 1
20 40455 1 1 38 LYS CB C -14.572 8.304 1.931 1.00 . A A . 38 LYS CB 1 1
20 40456 1 1 38 LYS CD C -16.170 9.816 3.153 1.00 . A A . 38 LYS CD 1 1
20 40457 1 1 38 LYS CE C -17.188 10.937 2.941 1.00 . A A . 38 LYS CE 1 1
20 40458 1 1 38 LYS CG C -15.318 9.644 1.888 1.00 . A A . 38 LYS CG 1 1
20 40459 1 1 38 LYS H H -12.804 10.247 3.632 1.00 . A A . 38 LYS H 1 1
20 40460 1 1 38 LYS HA H -14.106 8.342 4.025 1.00 . A A . 38 LYS HA 1 1
20 40461 1 1 38 LYS HB2 H -14.047 8.148 0.997 1.00 . A A . 38 LYS HB2 1 1
20 40462 1 1 38 LYS HB3 H -15.285 7.502 2.079 1.00 . A A . 38 LYS HB3 1 1
20 40463 1 1 38 LYS HD2 H -16.688 8.896 3.370 1.00 . A A . 38 LYS HD2 1 1
20 40464 1 1 38 LYS HD3 H -15.535 10.079 3.984 1.00 . A A . 38 LYS HD3 1 1
20 40465 1 1 38 LYS HE2 H -16.670 11.878 2.824 1.00 . A A . 38 LYS HE2 1 1
20 40466 1 1 38 LYS HE3 H -17.772 10.733 2.056 1.00 . A A . 38 LYS HE3 1 1
20 40467 1 1 38 LYS HG2 H -14.599 10.448 1.831 1.00 . A A . 38 LYS HG2 1 1
20 40468 1 1 38 LYS HG3 H -15.958 9.674 1.018 1.00 . A A . 38 LYS HG3 1 1
20 40469 1 1 38 LYS HZ1 H -18.277 10.046 4.475 1.00 . A A . 38 LYS HZ1 1 1
20 40470 1 1 38 LYS HZ2 H -18.983 11.459 3.859 1.00 . A A . 38 LYS HZ2 1 1
20 40471 1 1 38 LYS HZ3 H -17.628 11.564 4.877 1.00 . A A . 38 LYS HZ3 1 1
20 40472 1 1 38 LYS N N -12.701 9.516 2.986 1.00 . A A . 38 LYS N 1 1
20 40473 1 1 38 LYS NZ N -18.087 11.007 4.127 1.00 . A A . 38 LYS NZ 1 1
20 40474 1 1 38 LYS O O -12.727 6.281 2.106 1.00 . A A . 38 LYS O 1 1
20 40475 1 1 39 LEU C C -11.898 4.507 5.004 1.00 . A A . 39 LEU C 1 1
20 40476 1 1 39 LEU CA C -11.146 5.561 4.197 1.00 . A A . 39 LEU CA 1 1
20 40477 1 1 39 LEU CB C -9.818 5.907 4.883 1.00 . A A . 39 LEU CB 1 1
20 40478 1 1 39 LEU CD1 C -9.550 7.680 3.135 1.00 . A A . 39 LEU CD1 1 1
20 40479 1 1 39 LEU CD2 C -7.616 7.045 4.584 1.00 . A A . 39 LEU CD2 1 1
20 40480 1 1 39 LEU CG C -8.859 6.525 3.861 1.00 . A A . 39 LEU CG 1 1
20 40481 1 1 39 LEU H H -12.022 7.411 4.873 1.00 . A A . 39 LEU H 1 1
20 40482 1 1 39 LEU HA H -10.955 5.179 3.201 1.00 . A A . 39 LEU HA 1 1
20 40483 1 1 39 LEU HB2 H -9.999 6.607 5.681 1.00 . A A . 39 LEU HB2 1 1
20 40484 1 1 39 LEU HB3 H -9.375 5.007 5.290 1.00 . A A . 39 LEU HB3 1 1
20 40485 1 1 39 LEU HD11 H -8.809 8.289 2.643 1.00 . A A . 39 LEU HD11 1 1
20 40486 1 1 39 LEU HD12 H -10.100 8.281 3.845 1.00 . A A . 39 LEU HD12 1 1
20 40487 1 1 39 LEU HD13 H -10.232 7.283 2.398 1.00 . A A . 39 LEU HD13 1 1
20 40488 1 1 39 LEU HD21 H -6.998 7.591 3.884 1.00 . A A . 39 LEU HD21 1 1
20 40489 1 1 39 LEU HD22 H -7.059 6.215 4.985 1.00 . A A . 39 LEU HD22 1 1
20 40490 1 1 39 LEU HD23 H -7.914 7.704 5.386 1.00 . A A . 39 LEU HD23 1 1
20 40491 1 1 39 LEU HG H -8.570 5.774 3.143 1.00 . A A . 39 LEU HG 1 1
20 40492 1 1 39 LEU N N -11.996 6.788 4.115 1.00 . A A . 39 LEU N 1 1
20 40493 1 1 39 LEU O O -11.574 4.229 6.142 1.00 . A A . 39 LEU O 1 1
20 40494 1 1 40 GLY C C -13.759 1.595 4.364 1.00 . A A . 40 GLY C 1 1
20 40495 1 1 40 GLY CA C -13.740 2.903 5.149 1.00 . A A . 40 GLY CA 1 1
20 40496 1 1 40 GLY H H -13.166 4.187 3.504 1.00 . A A . 40 GLY H 1 1
20 40497 1 1 40 GLY HA2 H -13.331 2.725 6.135 1.00 . A A . 40 GLY HA2 1 1
20 40498 1 1 40 GLY HA3 H -14.757 3.266 5.255 1.00 . A A . 40 GLY HA3 1 1
20 40499 1 1 40 GLY N N -12.925 3.933 4.423 1.00 . A A . 40 GLY N 1 1
20 40500 1 1 40 GLY O O -12.991 1.389 3.446 1.00 . A A . 40 GLY O 1 1
20 40501 1 1 46 LEU C C -12.155 -13.831 7.772 1.00 . A A . 46 LEU C 1 1
20 40502 1 1 46 LEU CA C -12.452 -12.752 8.822 1.00 . A A . 46 LEU CA 1 1
20 40503 1 1 46 LEU CB C -12.458 -13.367 10.230 1.00 . A A . 46 LEU CB 1 1
20 40504 1 1 46 LEU CD1 C -10.030 -12.769 10.628 1.00 . A A . 46 LEU CD1 1 1
20 40505 1 1 46 LEU CD2 C -11.122 -14.613 11.946 1.00 . A A . 46 LEU CD2 1 1
20 40506 1 1 46 LEU CG C -11.062 -13.914 10.579 1.00 . A A . 46 LEU CG 1 1
20 40507 1 1 46 LEU H H -14.377 -12.580 7.876 1.00 . A A . 46 LEU H 1 1
20 40508 1 1 46 LEU HA H -11.701 -11.981 8.765 1.00 . A A . 46 LEU HA 1 1
20 40509 1 1 46 LEU HB2 H -12.734 -12.612 10.949 1.00 . A A . 46 LEU HB2 1 1
20 40510 1 1 46 LEU HB3 H -13.173 -14.175 10.263 1.00 . A A . 46 LEU HB3 1 1
20 40511 1 1 46 LEU HD11 H -10.501 -11.870 11.003 1.00 . A A . 46 LEU HD11 1 1
20 40512 1 1 46 LEU HD12 H -9.649 -12.585 9.634 1.00 . A A . 46 LEU HD12 1 1
20 40513 1 1 46 LEU HD13 H -9.209 -13.042 11.277 1.00 . A A . 46 LEU HD13 1 1
20 40514 1 1 46 LEU HD21 H -10.176 -15.093 12.145 1.00 . A A . 46 LEU HD21 1 1
20 40515 1 1 46 LEU HD22 H -11.908 -15.353 11.937 1.00 . A A . 46 LEU HD22 1 1
20 40516 1 1 46 LEU HD23 H -11.324 -13.883 12.716 1.00 . A A . 46 LEU HD23 1 1
20 40517 1 1 46 LEU HG H -10.764 -14.630 9.826 1.00 . A A . 46 LEU HG 1 1
20 40518 1 1 46 LEU N N -13.786 -12.154 8.531 1.00 . A A . 46 LEU N 1 1
20 40519 1 1 46 LEU O O -12.250 -15.015 8.035 1.00 . A A . 46 LEU O 1 1
20 40520 1 1 47 LYS C C -10.270 -15.242 5.885 1.00 . A A . 47 LYS C 1 1
20 40521 1 1 47 LYS CA C -11.502 -14.423 5.503 1.00 . A A . 47 LYS CA 1 1
20 40522 1 1 47 LYS CB C -11.214 -13.672 4.198 1.00 . A A . 47 LYS CB 1 1
20 40523 1 1 47 LYS CD C -10.694 -13.929 1.758 1.00 . A A . 47 LYS CD 1 1
20 40524 1 1 47 LYS CE C -10.401 -14.934 0.643 1.00 . A A . 47 LYS CE 1 1
20 40525 1 1 47 LYS CG C -10.941 -14.678 3.070 1.00 . A A . 47 LYS CG 1 1
20 40526 1 1 47 LYS H H -11.742 -12.467 6.391 1.00 . A A . 47 LYS H 1 1
20 40527 1 1 47 LYS HA H -12.344 -15.079 5.362 1.00 . A A . 47 LYS HA 1 1
20 40528 1 1 47 LYS HB2 H -12.063 -13.058 3.938 1.00 . A A . 47 LYS HB2 1 1
20 40529 1 1 47 LYS HB3 H -10.345 -13.047 4.335 1.00 . A A . 47 LYS HB3 1 1
20 40530 1 1 47 LYS HD2 H -11.570 -13.351 1.504 1.00 . A A . 47 LYS HD2 1 1
20 40531 1 1 47 LYS HD3 H -9.848 -13.267 1.874 1.00 . A A . 47 LYS HD3 1 1
20 40532 1 1 47 LYS HE2 H -9.939 -14.425 -0.189 1.00 . A A . 47 LYS HE2 1 1
20 40533 1 1 47 LYS HE3 H -9.731 -15.699 1.011 1.00 . A A . 47 LYS HE3 1 1
20 40534 1 1 47 LYS HG2 H -10.067 -15.265 3.313 1.00 . A A . 47 LYS HG2 1 1
20 40535 1 1 47 LYS HG3 H -11.793 -15.328 2.955 1.00 . A A . 47 LYS HG3 1 1
20 40536 1 1 47 LYS HZ1 H -12.464 -14.908 0.356 1.00 . A A . 47 LYS HZ1 1 1
20 40537 1 1 47 LYS HZ2 H -11.839 -16.440 0.729 1.00 . A A . 47 LYS HZ2 1 1
20 40538 1 1 47 LYS HZ3 H -11.613 -15.786 -0.823 1.00 . A A . 47 LYS HZ3 1 1
20 40539 1 1 47 LYS N N -11.803 -13.428 6.578 1.00 . A A . 47 LYS N 1 1
20 40540 1 1 47 LYS NZ N -11.675 -15.564 0.193 1.00 . A A . 47 LYS NZ 1 1
20 40541 1 1 47 LYS O O -10.329 -16.441 6.076 1.00 . A A . 47 LYS O 1 1
20 40542 1 1 48 ALA C C -6.938 -14.367 7.072 1.00 . A A . 48 ALA C 1 1
20 40543 1 1 48 ALA CA C -7.888 -15.322 6.337 1.00 . A A . 48 ALA CA 1 1
20 40544 1 1 48 ALA CB C -7.228 -15.837 5.055 1.00 . A A . 48 ALA CB 1 1
20 40545 1 1 48 ALA H H -9.117 -13.630 5.811 1.00 . A A . 48 ALA H 1 1
20 40546 1 1 48 ALA HA H -8.122 -16.156 6.985 1.00 . A A . 48 ALA HA 1 1
20 40547 1 1 48 ALA HB1 H -7.860 -16.591 4.606 1.00 . A A . 48 ALA HB1 1 1
20 40548 1 1 48 ALA HB2 H -6.266 -16.271 5.292 1.00 . A A . 48 ALA HB2 1 1
20 40549 1 1 48 ALA HB3 H -7.094 -15.019 4.366 1.00 . A A . 48 ALA HB3 1 1
20 40550 1 1 48 ALA N N -9.142 -14.597 5.983 1.00 . A A . 48 ALA N 1 1
20 40551 1 1 48 ALA O O -5.747 -14.339 6.825 1.00 . A A . 48 ALA O 1 1
20 40552 1 1 49 GLY C C -6.130 -11.500 7.808 1.00 . A A . 49 GLY C 1 1
20 40553 1 1 49 GLY CA C -6.606 -12.620 8.734 1.00 . A A . 49 GLY CA 1 1
20 40554 1 1 49 GLY H H -8.429 -13.626 8.153 1.00 . A A . 49 GLY H 1 1
20 40555 1 1 49 GLY HA2 H -7.180 -12.195 9.544 1.00 . A A . 49 GLY HA2 1 1
20 40556 1 1 49 GLY HA3 H -5.750 -13.137 9.130 1.00 . A A . 49 GLY HA3 1 1
20 40557 1 1 49 GLY N N -7.464 -13.582 7.974 1.00 . A A . 49 GLY N 1 1
20 40558 1 1 49 GLY O O -5.107 -10.881 8.042 1.00 . A A . 49 GLY O 1 1
20 40559 1 1 50 GLN C C -7.449 -9.014 5.866 1.00 . A A . 50 GLN C 1 1
20 40560 1 1 50 GLN CA C -6.454 -10.165 5.797 1.00 . A A . 50 GLN CA 1 1
20 40561 1 1 50 GLN CB C -6.438 -10.737 4.377 1.00 . A A . 50 GLN CB 1 1
20 40562 1 1 50 GLN CD C -7.629 -12.189 2.736 1.00 . A A . 50 GLN CD 1 1
20 40563 1 1 50 GLN CG C -7.697 -11.571 4.132 1.00 . A A . 50 GLN CG 1 1
20 40564 1 1 50 GLN H H -7.672 -11.758 6.594 1.00 . A A . 50 GLN H 1 1
20 40565 1 1 50 GLN HA H -5.468 -9.793 6.038 1.00 . A A . 50 GLN HA 1 1
20 40566 1 1 50 GLN HB2 H -6.403 -9.922 3.665 1.00 . A A . 50 GLN HB2 1 1
20 40567 1 1 50 GLN HB3 H -5.569 -11.358 4.252 1.00 . A A . 50 GLN HB3 1 1
20 40568 1 1 50 GLN HE21 H -7.629 -10.439 1.803 1.00 . A A . 50 GLN HE21 1 1
20 40569 1 1 50 GLN HE22 H -7.557 -11.801 0.792 1.00 . A A . 50 GLN HE22 1 1
20 40570 1 1 50 GLN HG2 H -7.763 -12.356 4.871 1.00 . A A . 50 GLN HG2 1 1
20 40571 1 1 50 GLN HG3 H -8.570 -10.937 4.201 1.00 . A A . 50 GLN HG3 1 1
20 40572 1 1 50 GLN N N -6.856 -11.237 6.759 1.00 . A A . 50 GLN N 1 1
20 40573 1 1 50 GLN NE2 N -7.604 -11.411 1.690 1.00 . A A . 50 GLN NE2 1 1
20 40574 1 1 50 GLN O O -8.592 -9.184 6.243 1.00 . A A . 50 GLN O 1 1
20 40575 1 1 50 GLN OE1 O -7.588 -13.398 2.595 1.00 . A A . 50 GLN OE1 1 1
20 40576 1 1 51 VAL C C -7.793 -5.853 4.254 1.00 . A A . 51 VAL C 1 1
20 40577 1 1 51 VAL CA C -7.920 -6.642 5.549 1.00 . A A . 51 VAL CA 1 1
20 40578 1 1 51 VAL CB C -7.544 -5.747 6.728 1.00 . A A . 51 VAL CB 1 1
20 40579 1 1 51 VAL CG1 C -7.796 -6.496 8.034 1.00 . A A . 51 VAL CG1 1 1
20 40580 1 1 51 VAL CG2 C -6.063 -5.369 6.635 1.00 . A A . 51 VAL CG2 1 1
20 40581 1 1 51 VAL H H -6.084 -7.723 5.210 1.00 . A A . 51 VAL H 1 1
20 40582 1 1 51 VAL HA H -8.948 -6.961 5.664 1.00 . A A . 51 VAL HA 1 1
20 40583 1 1 51 VAL HB H -8.148 -4.850 6.703 1.00 . A A . 51 VAL HB 1 1
20 40584 1 1 51 VAL HG11 H -7.776 -5.798 8.857 1.00 . A A . 51 VAL HG11 1 1
20 40585 1 1 51 VAL HG12 H -7.027 -7.241 8.173 1.00 . A A . 51 VAL HG12 1 1
20 40586 1 1 51 VAL HG13 H -8.762 -6.977 7.992 1.00 . A A . 51 VAL HG13 1 1
20 40587 1 1 51 VAL HG21 H -5.800 -4.741 7.473 1.00 . A A . 51 VAL HG21 1 1
20 40588 1 1 51 VAL HG22 H -5.881 -4.832 5.714 1.00 . A A . 51 VAL HG22 1 1
20 40589 1 1 51 VAL HG23 H -5.460 -6.265 6.652 1.00 . A A . 51 VAL HG23 1 1
20 40590 1 1 51 VAL N N -7.014 -7.830 5.507 1.00 . A A . 51 VAL N 1 1
20 40591 1 1 51 VAL O O -6.854 -6.017 3.496 1.00 . A A . 51 VAL O 1 1
20 40592 1 1 52 GLU C C -9.068 -2.743 3.054 1.00 . A A . 52 GLU C 1 1
20 40593 1 1 52 GLU CA C -8.712 -4.190 2.738 1.00 . A A . 52 GLU CA 1 1
20 40594 1 1 52 GLU CB C -9.716 -4.763 1.730 1.00 . A A . 52 GLU CB 1 1
20 40595 1 1 52 GLU CD C -9.334 -7.223 2.029 1.00 . A A . 52 GLU CD 1 1
20 40596 1 1 52 GLU CG C -9.155 -6.039 1.078 1.00 . A A . 52 GLU CG 1 1
20 40597 1 1 52 GLU H H -9.491 -4.895 4.615 1.00 . A A . 52 GLU H 1 1
20 40598 1 1 52 GLU HA H -7.723 -4.209 2.313 1.00 . A A . 52 GLU HA 1 1
20 40599 1 1 52 GLU HB2 H -10.634 -4.997 2.246 1.00 . A A . 52 GLU HB2 1 1
20 40600 1 1 52 GLU HB3 H -9.917 -4.029 0.961 1.00 . A A . 52 GLU HB3 1 1
20 40601 1 1 52 GLU HG2 H -9.690 -6.235 0.160 1.00 . A A . 52 GLU HG2 1 1
20 40602 1 1 52 GLU HG3 H -8.109 -5.911 0.861 1.00 . A A . 52 GLU HG3 1 1
20 40603 1 1 52 GLU N N -8.745 -5.000 3.989 1.00 . A A . 52 GLU N 1 1
20 40604 1 1 52 GLU O O -9.641 -2.435 4.084 1.00 . A A . 52 GLU O 1 1
20 40605 1 1 52 GLU OE1 O -10.458 -7.471 2.432 1.00 . A A . 52 GLU OE1 1 1
20 40606 1 1 52 GLU OE2 O -8.342 -7.865 2.339 1.00 . A A . 52 GLU OE2 1 1
20 40607 1 1 53 VAL C C -9.737 0.141 1.164 1.00 . A A . 53 VAL C 1 1
20 40608 1 1 53 VAL CA C -9.006 -0.399 2.385 1.00 . A A . 53 VAL CA 1 1
20 40609 1 1 53 VAL CB C -7.690 0.357 2.574 1.00 . A A . 53 VAL CB 1 1
20 40610 1 1 53 VAL CG1 C -7.954 1.867 2.541 1.00 . A A . 53 VAL CG1 1 1
20 40611 1 1 53 VAL CG2 C -7.080 -0.028 3.921 1.00 . A A . 53 VAL CG2 1 1
20 40612 1 1 53 VAL H H -8.248 -2.132 1.360 1.00 . A A . 53 VAL H 1 1
20 40613 1 1 53 VAL HA H -9.627 -0.266 3.262 1.00 . A A . 53 VAL HA 1 1
20 40614 1 1 53 VAL HB H -7.010 0.092 1.777 1.00 . A A . 53 VAL HB 1 1
20 40615 1 1 53 VAL HG11 H -8.834 2.093 3.123 1.00 . A A . 53 VAL HG11 1 1
20 40616 1 1 53 VAL HG12 H -8.109 2.182 1.519 1.00 . A A . 53 VAL HG12 1 1
20 40617 1 1 53 VAL HG13 H -7.104 2.391 2.953 1.00 . A A . 53 VAL HG13 1 1
20 40618 1 1 53 VAL HG21 H -7.074 -1.103 4.017 1.00 . A A . 53 VAL HG21 1 1
20 40619 1 1 53 VAL HG22 H -7.670 0.400 4.719 1.00 . A A . 53 VAL HG22 1 1
20 40620 1 1 53 VAL HG23 H -6.070 0.345 3.979 1.00 . A A . 53 VAL HG23 1 1
20 40621 1 1 53 VAL N N -8.716 -1.848 2.173 1.00 . A A . 53 VAL N 1 1
20 40622 1 1 53 VAL O O -9.364 -0.122 0.036 1.00 . A A . 53 VAL O 1 1
20 40623 1 1 54 GLU C C -11.555 2.998 0.349 1.00 . A A . 54 GLU C 1 1
20 40624 1 1 54 GLU CA C -11.546 1.479 0.237 1.00 . A A . 54 GLU CA 1 1
20 40625 1 1 54 GLU CB C -12.981 0.950 0.273 1.00 . A A . 54 GLU CB 1 1
20 40626 1 1 54 GLU CD C -15.052 0.641 -1.094 1.00 . A A . 54 GLU CD 1 1
20 40627 1 1 54 GLU CG C -13.718 1.386 -0.995 1.00 . A A . 54 GLU CG 1 1
20 40628 1 1 54 GLU H H -11.052 1.100 2.298 1.00 . A A . 54 GLU H 1 1
20 40629 1 1 54 GLU HA H -11.088 1.200 -0.703 1.00 . A A . 54 GLU HA 1 1
20 40630 1 1 54 GLU HB2 H -12.963 -0.127 0.326 1.00 . A A . 54 GLU HB2 1 1
20 40631 1 1 54 GLU HB3 H -13.487 1.348 1.136 1.00 . A A . 54 GLU HB3 1 1
20 40632 1 1 54 GLU HG2 H -13.907 2.449 -0.947 1.00 . A A . 54 GLU HG2 1 1
20 40633 1 1 54 GLU HG3 H -13.117 1.164 -1.860 1.00 . A A . 54 GLU HG3 1 1
20 40634 1 1 54 GLU N N -10.775 0.904 1.379 1.00 . A A . 54 GLU N 1 1
20 40635 1 1 54 GLU O O -11.938 3.569 1.363 1.00 . A A . 54 GLU O 1 1
20 40636 1 1 54 GLU OE1 O -15.543 0.206 -0.064 1.00 . A A . 54 GLU OE1 1 1
20 40637 1 1 54 GLU OE2 O -15.540 0.489 -2.200 1.00 . A A . 54 GLU OE2 1 1
20 40638 1 1 55 GLY C C -9.961 5.652 -1.554 1.00 . A A . 55 GLY C 1 1
20 40639 1 1 55 GLY CA C -11.104 5.150 -0.675 1.00 . A A . 55 GLY CA 1 1
20 40640 1 1 55 GLY H H -10.832 3.176 -1.494 1.00 . A A . 55 GLY H 1 1
20 40641 1 1 55 GLY HA2 H -12.042 5.531 -1.054 1.00 . A A . 55 GLY HA2 1 1
20 40642 1 1 55 GLY HA3 H -10.956 5.505 0.337 1.00 . A A . 55 GLY HA3 1 1
20 40643 1 1 55 GLY N N -11.131 3.662 -0.693 1.00 . A A . 55 GLY N 1 1
20 40644 1 1 55 GLY O O -9.212 4.888 -2.128 1.00 . A A . 55 GLY O 1 1
20 40645 1 1 56 LEU C C -7.554 7.891 -1.621 1.00 . A A . 56 LEU C 1 1
20 40646 1 1 56 LEU CA C -8.746 7.530 -2.507 1.00 . A A . 56 LEU CA 1 1
20 40647 1 1 56 LEU CB C -9.274 8.785 -3.220 1.00 . A A . 56 LEU CB 1 1
20 40648 1 1 56 LEU CD1 C -10.043 11.112 -2.596 1.00 . A A . 56 LEU CD1 1 1
20 40649 1 1 56 LEU CD2 C -11.658 9.204 -2.451 1.00 . A A . 56 LEU CD2 1 1
20 40650 1 1 56 LEU CG C -10.183 9.614 -2.273 1.00 . A A . 56 LEU CG 1 1
20 40651 1 1 56 LEU H H -10.446 7.539 -1.193 1.00 . A A . 56 LEU H 1 1
20 40652 1 1 56 LEU HA H -8.428 6.806 -3.248 1.00 . A A . 56 LEU HA 1 1
20 40653 1 1 56 LEU HB2 H -8.431 9.389 -3.542 1.00 . A A . 56 LEU HB2 1 1
20 40654 1 1 56 LEU HB3 H -9.839 8.483 -4.090 1.00 . A A . 56 LEU HB3 1 1
20 40655 1 1 56 LEU HD11 H -10.899 11.654 -2.210 1.00 . A A . 56 LEU HD11 1 1
20 40656 1 1 56 LEU HD12 H -9.987 11.247 -3.664 1.00 . A A . 56 LEU HD12 1 1
20 40657 1 1 56 LEU HD13 H -9.144 11.496 -2.140 1.00 . A A . 56 LEU HD13 1 1
20 40658 1 1 56 LEU HD21 H -11.965 9.390 -3.469 1.00 . A A . 56 LEU HD21 1 1
20 40659 1 1 56 LEU HD22 H -12.280 9.780 -1.779 1.00 . A A . 56 LEU HD22 1 1
20 40660 1 1 56 LEU HD23 H -11.774 8.157 -2.228 1.00 . A A . 56 LEU HD23 1 1
20 40661 1 1 56 LEU HG H -9.886 9.449 -1.246 1.00 . A A . 56 LEU HG 1 1
20 40662 1 1 56 LEU N N -9.827 6.945 -1.664 1.00 . A A . 56 LEU N 1 1
20 40663 1 1 56 LEU O O -7.694 8.547 -0.605 1.00 . A A . 56 LEU O 1 1
20 40664 1 1 57 ILE C C -4.635 9.154 -1.581 1.00 . A A . 57 ILE C 1 1
20 40665 1 1 57 ILE CA C -5.176 7.784 -1.181 1.00 . A A . 57 ILE CA 1 1
20 40666 1 1 57 ILE CB C -4.104 6.717 -1.410 1.00 . A A . 57 ILE CB 1 1
20 40667 1 1 57 ILE CD1 C -3.664 4.251 -1.332 1.00 . A A . 57 ILE CD1 1 1
20 40668 1 1 57 ILE CG1 C -4.612 5.368 -0.886 1.00 . A A . 57 ILE CG1 1 1
20 40669 1 1 57 ILE CG2 C -2.822 7.110 -0.669 1.00 . A A . 57 ILE CG2 1 1
20 40670 1 1 57 ILE H H -6.290 6.942 -2.817 1.00 . A A . 57 ILE H 1 1
20 40671 1 1 57 ILE HA H -5.442 7.800 -0.131 1.00 . A A . 57 ILE HA 1 1
20 40672 1 1 57 ILE HB H -3.898 6.643 -2.469 1.00 . A A . 57 ILE HB 1 1
20 40673 1 1 57 ILE HD11 H -4.055 3.299 -1.004 1.00 . A A . 57 ILE HD11 1 1
20 40674 1 1 57 ILE HD12 H -2.691 4.410 -0.896 1.00 . A A . 57 ILE HD12 1 1
20 40675 1 1 57 ILE HD13 H -3.583 4.256 -2.409 1.00 . A A . 57 ILE HD13 1 1
20 40676 1 1 57 ILE HG12 H -4.652 5.396 0.193 1.00 . A A . 57 ILE HG12 1 1
20 40677 1 1 57 ILE HG13 H -5.599 5.179 -1.279 1.00 . A A . 57 ILE HG13 1 1
20 40678 1 1 57 ILE HG21 H -2.300 7.872 -1.231 1.00 . A A . 57 ILE HG21 1 1
20 40679 1 1 57 ILE HG22 H -2.184 6.244 -0.565 1.00 . A A . 57 ILE HG22 1 1
20 40680 1 1 57 ILE HG23 H -3.069 7.491 0.310 1.00 . A A . 57 ILE HG23 1 1
20 40681 1 1 57 ILE N N -6.379 7.467 -1.997 1.00 . A A . 57 ILE N 1 1
20 40682 1 1 57 ILE O O -4.302 9.401 -2.727 1.00 . A A . 57 ILE O 1 1
20 40683 1 1 58 ASP C C -2.570 11.501 -0.435 1.00 . A A . 58 ASP C 1 1
20 40684 1 1 58 ASP CA C -4.015 11.412 -0.920 1.00 . A A . 58 ASP CA 1 1
20 40685 1 1 58 ASP CB C -4.873 12.427 -0.169 1.00 . A A . 58 ASP CB 1 1
20 40686 1 1 58 ASP CG C -4.439 13.845 -0.541 1.00 . A A . 58 ASP CG 1 1
20 40687 1 1 58 ASP H H -4.813 9.814 0.272 1.00 . A A . 58 ASP H 1 1
20 40688 1 1 58 ASP HA H -4.054 11.618 -1.982 1.00 . A A . 58 ASP HA 1 1
20 40689 1 1 58 ASP HB2 H -5.912 12.289 -0.432 1.00 . A A . 58 ASP HB2 1 1
20 40690 1 1 58 ASP HB3 H -4.747 12.282 0.893 1.00 . A A . 58 ASP HB3 1 1
20 40691 1 1 58 ASP N N -4.539 10.046 -0.638 1.00 . A A . 58 ASP N 1 1
20 40692 1 1 58 ASP O O -1.788 12.305 -0.906 1.00 . A A . 58 ASP O 1 1
20 40693 1 1 58 ASP OD1 O -4.538 14.188 -1.707 1.00 . A A . 58 ASP OD1 1 1
20 40694 1 1 58 ASP OD2 O -4.015 14.565 0.350 1.00 . A A . 58 ASP OD2 1 1
20 40695 1 1 59 ALA C C -0.430 9.464 1.768 1.00 . A A . 59 ALA C 1 1
20 40696 1 1 59 ALA CA C -0.794 10.745 1.017 1.00 . A A . 59 ALA CA 1 1
20 40697 1 1 59 ALA CB C -0.639 11.932 1.967 1.00 . A A . 59 ALA CB 1 1
20 40698 1 1 59 ALA H H -2.837 10.034 0.891 1.00 . A A . 59 ALA H 1 1
20 40699 1 1 59 ALA HA H -0.125 10.869 0.181 1.00 . A A . 59 ALA HA 1 1
20 40700 1 1 59 ALA HB1 H 0.317 11.866 2.471 1.00 . A A . 59 ALA HB1 1 1
20 40701 1 1 59 ALA HB2 H -1.431 11.912 2.698 1.00 . A A . 59 ALA HB2 1 1
20 40702 1 1 59 ALA HB3 H -0.686 12.853 1.405 1.00 . A A . 59 ALA HB3 1 1
20 40703 1 1 59 ALA N N -2.199 10.682 0.513 1.00 . A A . 59 ALA N 1 1
20 40704 1 1 59 ALA O O -1.259 8.826 2.385 1.00 . A A . 59 ALA O 1 1
20 40705 1 1 60 LEU C C 2.539 8.210 3.249 1.00 . A A . 60 LEU C 1 1
20 40706 1 1 60 LEU CA C 1.304 7.872 2.435 1.00 . A A . 60 LEU CA 1 1
20 40707 1 1 60 LEU CB C 1.652 6.793 1.399 1.00 . A A . 60 LEU CB 1 1
20 40708 1 1 60 LEU CD1 C 0.594 5.373 -0.379 1.00 . A A . 60 LEU CD1 1 1
20 40709 1 1 60 LEU CD2 C 0.051 4.950 2.019 1.00 . A A . 60 LEU CD2 1 1
20 40710 1 1 60 LEU CG C 0.383 6.035 0.984 1.00 . A A . 60 LEU CG 1 1
20 40711 1 1 60 LEU H H 1.470 9.649 1.228 1.00 . A A . 60 LEU H 1 1
20 40712 1 1 60 LEU HA H 0.536 7.507 3.101 1.00 . A A . 60 LEU HA 1 1
20 40713 1 1 60 LEU HB2 H 2.068 7.279 0.537 1.00 . A A . 60 LEU HB2 1 1
20 40714 1 1 60 LEU HB3 H 2.383 6.101 1.805 1.00 . A A . 60 LEU HB3 1 1
20 40715 1 1 60 LEU HD11 H -0.307 4.855 -0.669 1.00 . A A . 60 LEU HD11 1 1
20 40716 1 1 60 LEU HD12 H 1.409 4.672 -0.316 1.00 . A A . 60 LEU HD12 1 1
20 40717 1 1 60 LEU HD13 H 0.825 6.130 -1.116 1.00 . A A . 60 LEU HD13 1 1
20 40718 1 1 60 LEU HD21 H -0.273 5.409 2.938 1.00 . A A . 60 LEU HD21 1 1
20 40719 1 1 60 LEU HD22 H 0.925 4.348 2.207 1.00 . A A . 60 LEU HD22 1 1
20 40720 1 1 60 LEU HD23 H -0.741 4.324 1.637 1.00 . A A . 60 LEU HD23 1 1
20 40721 1 1 60 LEU HG H -0.438 6.734 0.916 1.00 . A A . 60 LEU HG 1 1
20 40722 1 1 60 LEU N N 0.828 9.100 1.727 1.00 . A A . 60 LEU N 1 1
20 40723 1 1 60 LEU O O 3.354 9.020 2.849 1.00 . A A . 60 LEU O 1 1
20 40724 1 1 61 VAL C C 4.398 6.601 5.889 1.00 . A A . 61 VAL C 1 1
20 40725 1 1 61 VAL CA C 3.888 7.886 5.234 1.00 . A A . 61 VAL CA 1 1
20 40726 1 1 61 VAL CB C 3.515 8.900 6.314 1.00 . A A . 61 VAL CB 1 1
20 40727 1 1 61 VAL CG1 C 4.781 9.347 7.057 1.00 . A A . 61 VAL CG1 1 1
20 40728 1 1 61 VAL CG2 C 2.832 10.108 5.659 1.00 . A A . 61 VAL CG2 1 1
20 40729 1 1 61 VAL H H 2.020 6.947 4.696 1.00 . A A . 61 VAL H 1 1
20 40730 1 1 61 VAL HA H 4.677 8.304 4.615 1.00 . A A . 61 VAL HA 1 1
20 40731 1 1 61 VAL HB H 2.836 8.434 7.015 1.00 . A A . 61 VAL HB 1 1
20 40732 1 1 61 VAL HG11 H 4.576 10.258 7.600 1.00 . A A . 61 VAL HG11 1 1
20 40733 1 1 61 VAL HG12 H 5.580 9.521 6.351 1.00 . A A . 61 VAL HG12 1 1
20 40734 1 1 61 VAL HG13 H 5.079 8.575 7.751 1.00 . A A . 61 VAL HG13 1 1
20 40735 1 1 61 VAL HG21 H 2.843 10.942 6.344 1.00 . A A . 61 VAL HG21 1 1
20 40736 1 1 61 VAL HG22 H 1.811 9.854 5.419 1.00 . A A . 61 VAL HG22 1 1
20 40737 1 1 61 VAL HG23 H 3.357 10.377 4.755 1.00 . A A . 61 VAL HG23 1 1
20 40738 1 1 61 VAL N N 2.690 7.598 4.393 1.00 . A A . 61 VAL N 1 1
20 40739 1 1 61 VAL O O 3.695 5.935 6.626 1.00 . A A . 61 VAL O 1 1
20 40740 1 1 62 TYR C C 7.699 5.410 6.624 1.00 . A A . 62 TYR C 1 1
20 40741 1 1 62 TYR CA C 6.254 5.046 6.232 1.00 . A A . 62 TYR CA 1 1
20 40742 1 1 62 TYR CB C 6.281 3.927 5.178 1.00 . A A . 62 TYR CB 1 1
20 40743 1 1 62 TYR CD1 C 8.438 2.716 5.709 1.00 . A A . 62 TYR CD1 1 1
20 40744 1 1 62 TYR CD2 C 6.340 1.613 6.205 1.00 . A A . 62 TYR CD2 1 1
20 40745 1 1 62 TYR CE1 C 9.138 1.614 6.210 1.00 . A A . 62 TYR CE1 1 1
20 40746 1 1 62 TYR CE2 C 7.042 0.506 6.702 1.00 . A A . 62 TYR CE2 1 1
20 40747 1 1 62 TYR CG C 7.038 2.723 5.714 1.00 . A A . 62 TYR CG 1 1
20 40748 1 1 62 TYR CZ C 8.440 0.503 6.695 1.00 . A A . 62 TYR CZ 1 1
20 40749 1 1 62 TYR H H 6.168 6.835 5.042 1.00 . A A . 62 TYR H 1 1
20 40750 1 1 62 TYR HA H 5.683 4.717 7.086 1.00 . A A . 62 TYR HA 1 1
20 40751 1 1 62 TYR HB2 H 5.271 3.633 4.942 1.00 . A A . 62 TYR HB2 1 1
20 40752 1 1 62 TYR HB3 H 6.766 4.287 4.283 1.00 . A A . 62 TYR HB3 1 1
20 40753 1 1 62 TYR HD1 H 8.977 3.557 5.317 1.00 . A A . 62 TYR HD1 1 1
20 40754 1 1 62 TYR HD2 H 5.260 1.611 6.207 1.00 . A A . 62 TYR HD2 1 1
20 40755 1 1 62 TYR HE1 H 10.218 1.615 6.212 1.00 . A A . 62 TYR HE1 1 1
20 40756 1 1 62 TYR HE2 H 6.503 -0.352 7.075 1.00 . A A . 62 TYR HE2 1 1
20 40757 1 1 62 TYR HH H 9.860 -0.261 7.724 1.00 . A A . 62 TYR HH 1 1
20 40758 1 1 62 TYR N N 5.632 6.266 5.633 1.00 . A A . 62 TYR N 1 1
20 40759 1 1 62 TYR O O 8.494 5.720 5.762 1.00 . A A . 62 TYR O 1 1
20 40760 1 1 62 TYR OH O 9.134 -0.586 7.186 1.00 . A A . 62 TYR OH 1 1
20 40761 1 1 63 PRO C C 10.491 4.898 7.544 1.00 . A A . 63 PRO C 1 1
20 40762 1 1 63 PRO CA C 9.455 5.732 8.315 1.00 . A A . 63 PRO CA 1 1
20 40763 1 1 63 PRO CB C 9.483 5.404 9.816 1.00 . A A . 63 PRO CB 1 1
20 40764 1 1 63 PRO CD C 7.202 5.087 9.051 1.00 . A A . 63 PRO CD 1 1
20 40765 1 1 63 PRO CG C 8.055 5.479 10.262 1.00 . A A . 63 PRO CG 1 1
20 40766 1 1 63 PRO HA H 9.644 6.785 8.166 1.00 . A A . 63 PRO HA 1 1
20 40767 1 1 63 PRO HB2 H 9.882 4.406 9.981 1.00 . A A . 63 PRO HB2 1 1
20 40768 1 1 63 PRO HB3 H 10.076 6.131 10.348 1.00 . A A . 63 PRO HB3 1 1
20 40769 1 1 63 PRO HD2 H 6.958 4.033 9.079 1.00 . A A . 63 PRO HD2 1 1
20 40770 1 1 63 PRO HD3 H 6.304 5.685 9.017 1.00 . A A . 63 PRO HD3 1 1
20 40771 1 1 63 PRO HG2 H 7.878 4.792 11.080 1.00 . A A . 63 PRO HG2 1 1
20 40772 1 1 63 PRO HG3 H 7.808 6.487 10.564 1.00 . A A . 63 PRO HG3 1 1
20 40773 1 1 63 PRO N N 8.058 5.394 7.894 1.00 . A A . 63 PRO N 1 1
20 40774 1 1 63 PRO O O 11.013 3.920 8.043 1.00 . A A . 63 PRO O 1 1
20 40775 1 1 64 LEU C C 13.063 4.351 6.310 1.00 . A A . 64 LEU C 1 1
20 40776 1 1 64 LEU CA C 11.752 4.500 5.523 1.00 . A A . 64 LEU CA 1 1
20 40777 1 1 64 LEU CB C 11.972 5.217 4.181 1.00 . A A . 64 LEU CB 1 1
20 40778 1 1 64 LEU CD1 C 13.060 5.039 1.930 1.00 . A A . 64 LEU CD1 1 1
20 40779 1 1 64 LEU CD2 C 13.668 3.379 3.671 1.00 . A A . 64 LEU CD2 1 1
20 40780 1 1 64 LEU CG C 12.521 4.242 3.121 1.00 . A A . 64 LEU CG 1 1
20 40781 1 1 64 LEU H H 10.332 6.051 5.942 1.00 . A A . 64 LEU H 1 1
20 40782 1 1 64 LEU HA H 11.346 3.520 5.334 1.00 . A A . 64 LEU HA 1 1
20 40783 1 1 64 LEU HB2 H 11.020 5.597 3.837 1.00 . A A . 64 LEU HB2 1 1
20 40784 1 1 64 LEU HB3 H 12.650 6.037 4.303 1.00 . A A . 64 LEU HB3 1 1
20 40785 1 1 64 LEU HD11 H 13.308 4.359 1.131 1.00 . A A . 64 LEU HD11 1 1
20 40786 1 1 64 LEU HD12 H 13.948 5.574 2.232 1.00 . A A . 64 LEU HD12 1 1
20 40787 1 1 64 LEU HD13 H 12.314 5.745 1.593 1.00 . A A . 64 LEU HD13 1 1
20 40788 1 1 64 LEU HD21 H 13.286 2.676 4.396 1.00 . A A . 64 LEU HD21 1 1
20 40789 1 1 64 LEU HD22 H 14.414 4.015 4.130 1.00 . A A . 64 LEU HD22 1 1
20 40790 1 1 64 LEU HD23 H 14.119 2.835 2.855 1.00 . A A . 64 LEU HD23 1 1
20 40791 1 1 64 LEU HG H 11.718 3.602 2.791 1.00 . A A . 64 LEU HG 1 1
20 40792 1 1 64 LEU N N 10.775 5.271 6.330 1.00 . A A . 64 LEU N 1 1
20 40793 1 1 64 LEU O O 14.001 5.109 6.160 1.00 . A A . 64 LEU O 1 1
20 40794 1 1 65 GLU C C 14.738 4.349 8.763 1.00 . A A . 65 GLU C 1 1
20 40795 1 1 65 GLU CA C 14.340 3.101 7.967 1.00 . A A . 65 GLU CA 1 1
20 40796 1 1 65 GLU CB C 15.496 2.641 7.045 1.00 . A A . 65 GLU CB 1 1
20 40797 1 1 65 GLU CD C 17.592 1.451 7.904 1.00 . A A . 65 GLU CD 1 1
20 40798 1 1 65 GLU CG C 16.909 2.811 7.716 1.00 . A A . 65 GLU CG 1 1
20 40799 1 1 65 GLU H H 12.328 2.773 7.246 1.00 . A A . 65 GLU H 1 1
20 40800 1 1 65 GLU HA H 14.115 2.306 8.665 1.00 . A A . 65 GLU HA 1 1
20 40801 1 1 65 GLU HB2 H 15.334 1.602 6.797 1.00 . A A . 65 GLU HB2 1 1
20 40802 1 1 65 GLU HB3 H 15.459 3.224 6.137 1.00 . A A . 65 GLU HB3 1 1
20 40803 1 1 65 GLU HG2 H 17.540 3.421 7.084 1.00 . A A . 65 GLU HG2 1 1
20 40804 1 1 65 GLU HG3 H 16.825 3.278 8.680 1.00 . A A . 65 GLU HG3 1 1
20 40805 1 1 65 GLU N N 13.115 3.358 7.148 1.00 . A A . 65 GLU N 1 1
20 40806 1 1 65 GLU O O 15.269 5.305 8.235 1.00 . A A . 65 GLU O 1 1
20 40807 1 1 65 GLU OE1 O 17.060 0.647 8.646 1.00 . A A . 65 GLU OE1 1 1
20 40808 1 1 65 GLU OE2 O 18.640 1.244 7.310 1.00 . A A . 65 GLU OE2 1 1
20 40809 1 1 66 HIS C C 14.447 6.759 10.435 1.00 . A A . 66 HIS C 1 1
20 40810 1 1 66 HIS CA C 14.898 5.402 10.963 1.00 . A A . 66 HIS CA 1 1
20 40811 1 1 66 HIS CB C 16.414 5.433 11.140 1.00 . A A . 66 HIS CB 1 1
20 40812 1 1 66 HIS CD2 C 16.658 6.546 13.508 1.00 . A A . 66 HIS CD2 1 1
20 40813 1 1 66 HIS CE1 C 17.444 8.467 12.880 1.00 . A A . 66 HIS CE1 1 1
20 40814 1 1 66 HIS CG C 16.760 6.505 12.139 1.00 . A A . 66 HIS CG 1 1
20 40815 1 1 66 HIS H H 14.114 3.475 10.420 1.00 . A A . 66 HIS H 1 1
20 40816 1 1 66 HIS HA H 14.440 5.232 11.923 1.00 . A A . 66 HIS HA 1 1
20 40817 1 1 66 HIS HB2 H 16.753 4.474 11.503 1.00 . A A . 66 HIS HB2 1 1
20 40818 1 1 66 HIS HB3 H 16.886 5.655 10.196 1.00 . A A . 66 HIS HB3 1 1
20 40819 1 1 66 HIS HD2 H 16.297 5.741 14.131 1.00 . A A . 66 HIS HD2 1 1
20 40820 1 1 66 HIS HE1 H 17.824 9.479 12.895 1.00 . A A . 66 HIS HE1 1 1
20 40821 1 1 66 HIS HE2 H 17.125 8.091 14.899 1.00 . A A . 66 HIS HE2 1 1
20 40822 1 1 66 HIS N N 14.520 4.290 10.046 1.00 . A A . 66 HIS N 1 1
20 40823 1 1 66 HIS ND1 N 17.264 7.741 11.761 1.00 . A A . 66 HIS ND1 1 1
20 40824 1 1 66 HIS NE2 N 17.089 7.783 13.970 1.00 . A A . 66 HIS NE2 1 1
20 40825 1 1 66 HIS O O 14.013 6.909 9.310 1.00 . A A . 66 HIS O 1 1
20 40826 1 1 67 HIS C C 14.477 10.152 11.915 1.00 . A A . 67 HIS C 1 1
20 40827 1 1 67 HIS CA C 14.141 9.124 10.829 1.00 . A A . 67 HIS CA 1 1
20 40828 1 1 67 HIS CB C 12.618 9.142 10.547 1.00 . A A . 67 HIS CB 1 1
20 40829 1 1 67 HIS CD2 C 11.391 10.938 9.071 1.00 . A A . 67 HIS CD2 1 1
20 40830 1 1 67 HIS CE1 C 12.633 10.766 7.301 1.00 . A A . 67 HIS CE1 1 1
20 40831 1 1 67 HIS CG C 12.341 9.984 9.333 1.00 . A A . 67 HIS CG 1 1
20 40832 1 1 67 HIS H H 14.912 7.622 12.168 1.00 . A A . 67 HIS H 1 1
20 40833 1 1 67 HIS HA H 14.683 9.375 9.930 1.00 . A A . 67 HIS HA 1 1
20 40834 1 1 67 HIS HB2 H 12.268 8.139 10.370 1.00 . A A . 67 HIS HB2 1 1
20 40835 1 1 67 HIS HB3 H 12.089 9.560 11.394 1.00 . A A . 67 HIS HB3 1 1
20 40836 1 1 67 HIS HD2 H 10.620 11.256 9.756 1.00 . A A . 67 HIS HD2 1 1
20 40837 1 1 67 HIS HE1 H 13.047 10.924 6.316 1.00 . A A . 67 HIS HE1 1 1
20 40838 1 1 67 HIS HE2 H 11.048 12.114 7.330 1.00 . A A . 67 HIS HE2 1 1
20 40839 1 1 67 HIS N N 14.553 7.767 11.261 1.00 . A A . 67 HIS N 1 1
20 40840 1 1 67 HIS ND1 N 13.118 9.891 8.190 1.00 . A A . 67 HIS ND1 1 1
20 40841 1 1 67 HIS NE2 N 11.579 11.429 7.785 1.00 . A A . 67 HIS NE2 1 1
20 40842 1 1 67 HIS O O 15.209 9.888 12.853 1.00 . A A . 67 HIS O 1 1
20 40843 1 1 68 HIS C C 15.697 12.504 13.024 1.00 . A A . 68 HIS C 1 1
20 40844 1 1 68 HIS CA C 14.188 12.409 12.779 1.00 . A A . 68 HIS CA 1 1
20 40845 1 1 68 HIS CB C 13.444 12.083 14.094 1.00 . A A . 68 HIS CB 1 1
20 40846 1 1 68 HIS CD2 C 11.787 10.048 14.236 1.00 . A A . 68 HIS CD2 1 1
20 40847 1 1 68 HIS CE1 C 10.273 10.770 12.859 1.00 . A A . 68 HIS CE1 1 1
20 40848 1 1 68 HIS CG C 12.209 11.275 13.790 1.00 . A A . 68 HIS CG 1 1
20 40849 1 1 68 HIS H H 13.352 11.507 11.008 1.00 . A A . 68 HIS H 1 1
20 40850 1 1 68 HIS HA H 13.830 13.347 12.384 1.00 . A A . 68 HIS HA 1 1
20 40851 1 1 68 HIS HB2 H 14.087 11.513 14.748 1.00 . A A . 68 HIS HB2 1 1
20 40852 1 1 68 HIS HB3 H 13.158 13.001 14.584 1.00 . A A . 68 HIS HB3 1 1
20 40853 1 1 68 HIS HD2 H 12.319 9.422 14.935 1.00 . A A . 68 HIS HD2 1 1
20 40854 1 1 68 HIS HE1 H 9.382 10.837 12.253 1.00 . A A . 68 HIS HE1 1 1
20 40855 1 1 68 HIS HE2 H 10.037 8.921 13.779 1.00 . A A . 68 HIS HE2 1 1
20 40856 1 1 68 HIS N N 13.932 11.330 11.778 1.00 . A A . 68 HIS N 1 1
20 40857 1 1 68 HIS ND1 N 11.228 11.720 12.913 1.00 . A A . 68 HIS ND1 1 1
20 40858 1 1 68 HIS NE2 N 10.568 9.733 13.645 1.00 . A A . 68 HIS NE2 1 1
20 40859 1 1 68 HIS O O 16.160 12.637 14.141 1.00 . A A . 68 HIS O 1 1
20 40860 1 1 69 HIS C C 18.395 13.916 12.503 1.00 . A A . 69 HIS C 1 1
20 40861 1 1 69 HIS CA C 17.952 12.500 12.138 1.00 . A A . 69 HIS CA 1 1
20 40862 1 1 69 HIS CB C 18.638 12.076 10.836 1.00 . A A . 69 HIS CB 1 1
20 40863 1 1 69 HIS CD2 C 18.518 14.346 9.503 1.00 . A A . 69 HIS CD2 1 1
20 40864 1 1 69 HIS CE1 C 17.326 13.657 7.823 1.00 . A A . 69 HIS CE1 1 1
20 40865 1 1 69 HIS CG C 18.254 13.013 9.720 1.00 . A A . 69 HIS CG 1 1
20 40866 1 1 69 HIS H H 16.081 12.313 11.086 1.00 . A A . 69 HIS H 1 1
20 40867 1 1 69 HIS HA H 18.252 11.825 12.925 1.00 . A A . 69 HIS HA 1 1
20 40868 1 1 69 HIS HB2 H 19.711 12.101 10.972 1.00 . A A . 69 HIS HB2 1 1
20 40869 1 1 69 HIS HB3 H 18.335 11.072 10.582 1.00 . A A . 69 HIS HB3 1 1
20 40870 1 1 69 HIS HD2 H 19.104 14.983 10.148 1.00 . A A . 69 HIS HD2 1 1
20 40871 1 1 69 HIS HE1 H 16.782 13.630 6.891 1.00 . A A . 69 HIS HE1 1 1
20 40872 1 1 69 HIS HE2 H 17.942 15.641 7.910 1.00 . A A . 69 HIS HE2 1 1
20 40873 1 1 69 HIS N N 16.474 12.431 11.977 1.00 . A A . 69 HIS N 1 1
20 40874 1 1 69 HIS ND1 N 17.494 12.597 8.636 1.00 . A A . 69 HIS ND1 1 1
20 40875 1 1 69 HIS NE2 N 17.928 14.745 8.308 1.00 . A A . 69 HIS NE2 1 1
20 40876 1 1 69 HIS O O 17.814 14.899 12.085 1.00 . A A . 69 HIS O 1 1
20 40877 1 1 70 HIS C C 21.186 15.163 14.592 1.00 . A A . 70 HIS C 1 1
20 40878 1 1 70 HIS CA C 19.955 15.354 13.692 1.00 . A A . 70 HIS CA 1 1
20 40879 1 1 70 HIS CB C 18.843 16.161 14.423 1.00 . A A . 70 HIS CB 1 1
20 40880 1 1 70 HIS CD2 C 17.609 18.002 13.005 1.00 . A A . 70 HIS CD2 1 1
20 40881 1 1 70 HIS CE1 C 19.153 19.522 13.058 1.00 . A A . 70 HIS CE1 1 1
20 40882 1 1 70 HIS CG C 18.646 17.493 13.744 1.00 . A A . 70 HIS CG 1 1
20 40883 1 1 70 HIS H H 19.887 13.202 13.602 1.00 . A A . 70 HIS H 1 1
20 40884 1 1 70 HIS HA H 20.262 15.885 12.800 1.00 . A A . 70 HIS HA 1 1
20 40885 1 1 70 HIS HB2 H 17.918 15.612 14.391 1.00 . A A . 70 HIS HB2 1 1
20 40886 1 1 70 HIS HB3 H 19.123 16.328 15.457 1.00 . A A . 70 HIS HB3 1 1
20 40887 1 1 70 HIS HD2 H 16.684 17.486 12.788 1.00 . A A . 70 HIS HD2 1 1
20 40888 1 1 70 HIS HE1 H 19.703 20.436 12.892 1.00 . A A . 70 HIS HE1 1 1
20 40889 1 1 70 HIS HE2 H 17.384 19.881 12.027 1.00 . A A . 70 HIS HE2 1 1
20 40890 1 1 70 HIS N N 19.435 14.016 13.286 1.00 . A A . 70 HIS N 1 1
20 40891 1 1 70 HIS ND1 N 19.620 18.481 13.767 1.00 . A A . 70 HIS ND1 1 1
20 40892 1 1 70 HIS NE2 N 17.933 19.281 12.574 1.00 . A A . 70 HIS NE2 1 1
20 40893 1 1 70 HIS O O 21.266 14.239 15.377 1.00 . A A . 70 HIS O 1 1
20 40894 1 1 71 HIS C C 23.061 15.945 16.784 1.00 . A A . 71 HIS C 1 1
20 40895 1 1 71 HIS CA C 23.395 15.925 15.285 1.00 . A A . 71 HIS CA 1 1
20 40896 1 1 71 HIS CB C 24.315 17.101 14.938 1.00 . A A . 71 HIS CB 1 1
20 40897 1 1 71 HIS CD2 C 22.686 19.160 15.159 1.00 . A A . 71 HIS CD2 1 1
20 40898 1 1 71 HIS CE1 C 23.613 20.108 16.876 1.00 . A A . 71 HIS CE1 1 1
20 40899 1 1 71 HIS CG C 23.762 18.380 15.512 1.00 . A A . 71 HIS CG 1 1
20 40900 1 1 71 HIS H H 22.060 16.760 13.814 1.00 . A A . 71 HIS H 1 1
20 40901 1 1 71 HIS HA H 23.896 15.000 15.050 1.00 . A A . 71 HIS HA 1 1
20 40902 1 1 71 HIS HB2 H 25.300 16.918 15.343 1.00 . A A . 71 HIS HB2 1 1
20 40903 1 1 71 HIS HB3 H 24.383 17.191 13.864 1.00 . A A . 71 HIS HB3 1 1
20 40904 1 1 71 HIS HD2 H 22.014 18.963 14.336 1.00 . A A . 71 HIS HD2 1 1
20 40905 1 1 71 HIS HE1 H 23.830 20.799 17.679 1.00 . A A . 71 HIS HE1 1 1
20 40906 1 1 71 HIS HE2 H 21.926 20.961 16.011 1.00 . A A . 71 HIS HE2 1 1
20 40907 1 1 71 HIS N N 22.148 16.034 14.466 1.00 . A A . 71 HIS N 1 1
20 40908 1 1 71 HIS ND1 N 24.338 19.006 16.610 1.00 . A A . 71 HIS ND1 1 1
20 40909 1 1 71 HIS NE2 N 22.598 20.247 16.023 1.00 . A A . 71 HIS NE2 1 1
20 40910 1 1 71 HIS O O 21.892 16.049 17.114 1.00 . A A . 71 HIS O 1 1
20 40911 1 1 71 HIS OXT O 23.988 15.860 17.577 1.00 . A A . 71 HIS OXT 1 1
20 40912 2 1 1 MET C C 8.231 -15.845 7.624 1.00 . B B . 1 MET C 1 1
20 40913 2 1 1 MET CA C 9.650 -16.259 7.215 1.00 . B B . 1 MET CA 1 1
20 40914 2 1 1 MET CB C 9.857 -17.746 7.533 1.00 . B B . 1 MET CB 1 1
20 40915 2 1 1 MET CE C 10.513 -19.524 11.193 1.00 . B B . 1 MET CE 1 1
20 40916 2 1 1 MET CG C 10.148 -17.921 9.026 1.00 . B B . 1 MET CG 1 1
20 40917 2 1 1 MET H1 H 10.570 -15.622 8.973 1.00 . B B . 1 MET H1 1 1
20 40918 2 1 1 MET H2 H 10.488 -14.434 7.760 1.00 . B B . 1 MET H2 1 1
20 40919 2 1 1 MET H3 H 11.609 -15.703 7.636 1.00 . B B . 1 MET H3 1 1
20 40920 2 1 1 MET HA H 9.774 -16.105 6.153 1.00 . B B . 1 MET HA 1 1
20 40921 2 1 1 MET HB2 H 8.964 -18.299 7.273 1.00 . B B . 1 MET HB2 1 1
20 40922 2 1 1 MET HB3 H 10.689 -18.120 6.960 1.00 . B B . 1 MET HB3 1 1
20 40923 2 1 1 MET HE1 H 11.320 -18.838 11.408 1.00 . B B . 1 MET HE1 1 1
20 40924 2 1 1 MET HE2 H 10.732 -20.494 11.618 1.00 . B B . 1 MET HE2 1 1
20 40925 2 1 1 MET HE3 H 9.599 -19.146 11.623 1.00 . B B . 1 MET HE3 1 1
20 40926 2 1 1 MET HG2 H 11.066 -17.408 9.276 1.00 . B B . 1 MET HG2 1 1
20 40927 2 1 1 MET HG3 H 9.334 -17.506 9.604 1.00 . B B . 1 MET HG3 1 1
20 40928 2 1 1 MET N N 10.655 -15.443 7.953 1.00 . B B . 1 MET N 1 1
20 40929 2 1 1 MET O O 8.029 -15.114 8.573 1.00 . B B . 1 MET O 1 1
20 40930 2 1 1 MET SD S 10.319 -19.684 9.400 1.00 . B B . 1 MET SD 1 1
20 40931 2 1 2 ASP C C 5.685 -14.433 7.253 1.00 . B B . 2 ASP C 1 1
20 40932 2 1 2 ASP CA C 5.836 -15.958 7.222 1.00 . B B . 2 ASP CA 1 1
20 40933 2 1 2 ASP CB C 5.443 -16.553 8.586 1.00 . B B . 2 ASP CB 1 1
20 40934 2 1 2 ASP CG C 5.034 -18.018 8.416 1.00 . B B . 2 ASP CG 1 1
20 40935 2 1 2 ASP H H 7.444 -16.896 6.136 1.00 . B B . 2 ASP H 1 1
20 40936 2 1 2 ASP HA H 5.189 -16.355 6.455 1.00 . B B . 2 ASP HA 1 1
20 40937 2 1 2 ASP HB2 H 6.283 -16.495 9.264 1.00 . B B . 2 ASP HB2 1 1
20 40938 2 1 2 ASP HB3 H 4.614 -15.996 8.999 1.00 . B B . 2 ASP HB3 1 1
20 40939 2 1 2 ASP N N 7.248 -16.310 6.900 1.00 . B B . 2 ASP N 1 1
20 40940 2 1 2 ASP O O 4.792 -13.902 7.883 1.00 . B B . 2 ASP O 1 1
20 40941 2 1 2 ASP OD1 O 4.323 -18.305 7.465 1.00 . B B . 2 ASP OD1 1 1
20 40942 2 1 2 ASP OD2 O 5.442 -18.827 9.233 1.00 . B B . 2 ASP OD2 1 1
20 40943 2 1 3 ASN C C 6.064 -11.795 5.111 1.00 . B B . 3 ASN C 1 1
20 40944 2 1 3 ASN CA C 6.460 -12.237 6.523 1.00 . B B . 3 ASN CA 1 1
20 40945 2 1 3 ASN CB C 7.823 -11.638 6.893 1.00 . B B . 3 ASN CB 1 1
20 40946 2 1 3 ASN CG C 8.939 -12.349 6.122 1.00 . B B . 3 ASN CG 1 1
20 40947 2 1 3 ASN H H 7.247 -14.190 6.055 1.00 . B B . 3 ASN H 1 1
20 40948 2 1 3 ASN HA H 5.716 -11.891 7.224 1.00 . B B . 3 ASN HA 1 1
20 40949 2 1 3 ASN HB2 H 7.829 -10.584 6.644 1.00 . B B . 3 ASN HB2 1 1
20 40950 2 1 3 ASN HB3 H 7.990 -11.756 7.950 1.00 . B B . 3 ASN HB3 1 1
20 40951 2 1 3 ASN HD21 H 9.483 -10.719 5.129 1.00 . B B . 3 ASN HD21 1 1
20 40952 2 1 3 ASN HD22 H 10.380 -12.115 4.781 1.00 . B B . 3 ASN HD22 1 1
20 40953 2 1 3 ASN N N 6.544 -13.730 6.563 1.00 . B B . 3 ASN N 1 1
20 40954 2 1 3 ASN ND2 N 9.659 -11.671 5.271 1.00 . B B . 3 ASN ND2 1 1
20 40955 2 1 3 ASN O O 6.103 -10.626 4.773 1.00 . B B . 3 ASN O 1 1
20 40956 2 1 3 ASN OD1 O 9.156 -13.532 6.296 1.00 . B B . 3 ASN OD1 1 1
20 40957 2 1 4 ARG C C 3.975 -11.596 2.898 1.00 . B B . 4 ARG C 1 1
20 40958 2 1 4 ARG CA C 5.291 -12.365 2.886 1.00 . B B . 4 ARG CA 1 1
20 40959 2 1 4 ARG CB C 5.122 -13.640 2.050 1.00 . B B . 4 ARG CB 1 1
20 40960 2 1 4 ARG CD C 7.472 -13.861 1.175 1.00 . B B . 4 ARG CD 1 1
20 40961 2 1 4 ARG CG C 6.407 -14.475 2.089 1.00 . B B . 4 ARG CG 1 1
20 40962 2 1 4 ARG CZ C 6.996 -14.798 -1.020 1.00 . B B . 4 ARG CZ 1 1
20 40963 2 1 4 ARG H H 5.656 -13.660 4.572 1.00 . B B . 4 ARG H 1 1
20 40964 2 1 4 ARG HA H 6.050 -11.742 2.448 1.00 . B B . 4 ARG HA 1 1
20 40965 2 1 4 ARG HB2 H 4.306 -14.219 2.451 1.00 . B B . 4 ARG HB2 1 1
20 40966 2 1 4 ARG HB3 H 4.900 -13.371 1.027 1.00 . B B . 4 ARG HB3 1 1
20 40967 2 1 4 ARG HD2 H 7.730 -12.879 1.527 1.00 . B B . 4 ARG HD2 1 1
20 40968 2 1 4 ARG HD3 H 8.353 -14.485 1.183 1.00 . B B . 4 ARG HD3 1 1
20 40969 2 1 4 ARG HE H 6.564 -12.924 -0.540 1.00 . B B . 4 ARG HE 1 1
20 40970 2 1 4 ARG HG2 H 6.781 -14.507 3.103 1.00 . B B . 4 ARG HG2 1 1
20 40971 2 1 4 ARG HG3 H 6.190 -15.480 1.759 1.00 . B B . 4 ARG HG3 1 1
20 40972 2 1 4 ARG HH11 H 7.823 -16.024 0.333 1.00 . B B . 4 ARG HH11 1 1
20 40973 2 1 4 ARG HH12 H 7.518 -16.721 -1.223 1.00 . B B . 4 ARG HH12 1 1
20 40974 2 1 4 ARG HH21 H 6.171 -13.822 -2.555 1.00 . B B . 4 ARG HH21 1 1
20 40975 2 1 4 ARG HH22 H 6.585 -15.477 -2.856 1.00 . B B . 4 ARG HH22 1 1
20 40976 2 1 4 ARG N N 5.682 -12.724 4.280 1.00 . B B . 4 ARG N 1 1
20 40977 2 1 4 ARG NE N 6.943 -13.767 -0.219 1.00 . B B . 4 ARG NE 1 1
20 40978 2 1 4 ARG NH1 N 7.485 -15.936 -0.603 1.00 . B B . 4 ARG NH1 1 1
20 40979 2 1 4 ARG NH2 N 6.550 -14.690 -2.238 1.00 . B B . 4 ARG NH2 1 1
20 40980 2 1 4 ARG O O 3.096 -11.848 3.703 1.00 . B B . 4 ARG O 1 1
20 40981 2 1 5 GLN C C 2.196 -9.581 0.510 1.00 . B B . 5 GLN C 1 1
20 40982 2 1 5 GLN CA C 2.583 -9.844 1.963 1.00 . B B . 5 GLN CA 1 1
20 40983 2 1 5 GLN CB C 2.814 -8.515 2.677 1.00 . B B . 5 GLN CB 1 1
20 40984 2 1 5 GLN CD C 3.184 -7.448 4.899 1.00 . B B . 5 GLN CD 1 1
20 40985 2 1 5 GLN CG C 3.046 -8.778 4.164 1.00 . B B . 5 GLN CG 1 1
20 40986 2 1 5 GLN H H 4.560 -10.462 1.377 1.00 . B B . 5 GLN H 1 1
20 40987 2 1 5 GLN HA H 1.779 -10.380 2.454 1.00 . B B . 5 GLN HA 1 1
20 40988 2 1 5 GLN HB2 H 3.679 -8.029 2.255 1.00 . B B . 5 GLN HB2 1 1
20 40989 2 1 5 GLN HB3 H 1.946 -7.882 2.554 1.00 . B B . 5 GLN HB3 1 1
20 40990 2 1 5 GLN HE21 H 1.388 -7.570 5.739 1.00 . B B . 5 GLN HE21 1 1
20 40991 2 1 5 GLN HE22 H 2.283 -6.184 6.134 1.00 . B B . 5 GLN HE22 1 1
20 40992 2 1 5 GLN HG2 H 2.215 -9.333 4.567 1.00 . B B . 5 GLN HG2 1 1
20 40993 2 1 5 GLN HG3 H 3.953 -9.351 4.287 1.00 . B B . 5 GLN HG3 1 1
20 40994 2 1 5 GLN N N 3.835 -10.649 2.011 1.00 . B B . 5 GLN N 1 1
20 40995 2 1 5 GLN NE2 N 2.204 -7.032 5.652 1.00 . B B . 5 GLN NE2 1 1
20 40996 2 1 5 GLN O O 3.035 -9.495 -0.374 1.00 . B B . 5 GLN O 1 1
20 40997 2 1 5 GLN OE1 O 4.185 -6.767 4.771 1.00 . B B . 5 GLN OE1 1 1
20 40998 2 1 6 PHE C C -0.123 -7.775 -1.167 1.00 . B B . 6 PHE C 1 1
20 40999 2 1 6 PHE CA C 0.421 -9.193 -1.117 1.00 . B B . 6 PHE CA 1 1
20 41000 2 1 6 PHE CB C -0.711 -10.167 -1.436 1.00 . B B . 6 PHE CB 1 1
20 41001 2 1 6 PHE CD1 C 0.749 -12.106 -2.099 1.00 . B B . 6 PHE CD1 1 1
20 41002 2 1 6 PHE CD2 C -0.730 -12.364 -0.196 1.00 . B B . 6 PHE CD2 1 1
20 41003 2 1 6 PHE CE1 C 1.211 -13.414 -1.916 1.00 . B B . 6 PHE CE1 1 1
20 41004 2 1 6 PHE CE2 C -0.267 -13.671 -0.011 1.00 . B B . 6 PHE CE2 1 1
20 41005 2 1 6 PHE CG C -0.218 -11.579 -1.239 1.00 . B B . 6 PHE CG 1 1
20 41006 2 1 6 PHE CZ C 0.701 -14.197 -0.873 1.00 . B B . 6 PHE CZ 1 1
20 41007 2 1 6 PHE H H 0.279 -9.532 0.999 1.00 . B B . 6 PHE H 1 1
20 41008 2 1 6 PHE HA H 1.219 -9.306 -1.841 1.00 . B B . 6 PHE HA 1 1
20 41009 2 1 6 PHE HB2 H -1.542 -9.974 -0.776 1.00 . B B . 6 PHE HB2 1 1
20 41010 2 1 6 PHE HB3 H -1.026 -10.035 -2.461 1.00 . B B . 6 PHE HB3 1 1
20 41011 2 1 6 PHE HD1 H 1.142 -11.502 -2.902 1.00 . B B . 6 PHE HD1 1 1
20 41012 2 1 6 PHE HD2 H -1.478 -11.958 0.470 1.00 . B B . 6 PHE HD2 1 1
20 41013 2 1 6 PHE HE1 H 1.958 -13.819 -2.582 1.00 . B B . 6 PHE HE1 1 1
20 41014 2 1 6 PHE HE2 H -0.661 -14.276 0.792 1.00 . B B . 6 PHE HE2 1 1
20 41015 2 1 6 PHE HZ H 1.057 -15.209 -0.734 1.00 . B B . 6 PHE HZ 1 1
20 41016 2 1 6 PHE N N 0.920 -9.453 0.265 1.00 . B B . 6 PHE N 1 1
20 41017 2 1 6 PHE O O -0.948 -7.393 -0.359 1.00 . B B . 6 PHE O 1 1
20 41018 2 1 7 LEU C C -0.776 -5.357 -3.579 1.00 . B B . 7 LEU C 1 1
20 41019 2 1 7 LEU CA C -0.171 -5.575 -2.197 1.00 . B B . 7 LEU CA 1 1
20 41020 2 1 7 LEU CB C 0.998 -4.611 -1.977 1.00 . B B . 7 LEU CB 1 1
20 41021 2 1 7 LEU CD1 C 1.582 -2.369 -1.012 1.00 . B B . 7 LEU CD1 1 1
20 41022 2 1 7 LEU CD2 C -0.012 -2.490 -2.949 1.00 . B B . 7 LEU CD2 1 1
20 41023 2 1 7 LEU CG C 0.472 -3.193 -1.665 1.00 . B B . 7 LEU CG 1 1
20 41024 2 1 7 LEU H H 0.992 -7.309 -2.745 1.00 . B B . 7 LEU H 1 1
20 41025 2 1 7 LEU HA H -0.931 -5.395 -1.450 1.00 . B B . 7 LEU HA 1 1
20 41026 2 1 7 LEU HB2 H 1.590 -4.963 -1.144 1.00 . B B . 7 LEU HB2 1 1
20 41027 2 1 7 LEU HB3 H 1.609 -4.584 -2.864 1.00 . B B . 7 LEU HB3 1 1
20 41028 2 1 7 LEU HD11 H 2.494 -2.467 -1.586 1.00 . B B . 7 LEU HD11 1 1
20 41029 2 1 7 LEU HD12 H 1.749 -2.732 -0.007 1.00 . B B . 7 LEU HD12 1 1
20 41030 2 1 7 LEU HD13 H 1.287 -1.332 -0.977 1.00 . B B . 7 LEU HD13 1 1
20 41031 2 1 7 LEU HD21 H -1.009 -2.826 -3.190 1.00 . B B . 7 LEU HD21 1 1
20 41032 2 1 7 LEU HD22 H 0.653 -2.720 -3.769 1.00 . B B . 7 LEU HD22 1 1
20 41033 2 1 7 LEU HD23 H -0.029 -1.421 -2.792 1.00 . B B . 7 LEU HD23 1 1
20 41034 2 1 7 LEU HG H -0.351 -3.264 -0.971 1.00 . B B . 7 LEU HG 1 1
20 41035 2 1 7 LEU N N 0.326 -6.982 -2.103 1.00 . B B . 7 LEU N 1 1
20 41036 2 1 7 LEU O O -0.127 -5.538 -4.592 1.00 . B B . 7 LEU O 1 1
20 41037 2 1 8 SER C C -3.214 -3.305 -5.015 1.00 . B B . 8 SER C 1 1
20 41038 2 1 8 SER CA C -2.714 -4.740 -4.936 1.00 . B B . 8 SER CA 1 1
20 41039 2 1 8 SER CB C -3.901 -5.698 -5.063 1.00 . B B . 8 SER CB 1 1
20 41040 2 1 8 SER H H -2.523 -4.841 -2.792 1.00 . B B . 8 SER H 1 1
20 41041 2 1 8 SER HA H -2.032 -4.911 -5.753 1.00 . B B . 8 SER HA 1 1
20 41042 2 1 8 SER HB2 H -4.177 -5.801 -6.101 1.00 . B B . 8 SER HB2 1 1
20 41043 2 1 8 SER HB3 H -3.624 -6.663 -4.667 1.00 . B B . 8 SER HB3 1 1
20 41044 2 1 8 SER HG H -5.757 -5.136 -4.934 1.00 . B B . 8 SER HG 1 1
20 41045 2 1 8 SER N N -2.028 -4.971 -3.628 1.00 . B B . 8 SER N 1 1
20 41046 2 1 8 SER O O -3.578 -2.699 -4.025 1.00 . B B . 8 SER O 1 1
20 41047 2 1 8 SER OG O -5.005 -5.171 -4.341 1.00 . B B . 8 SER OG 1 1
20 41048 2 1 9 LEU C C -4.356 -1.211 -7.745 1.00 . B B . 9 LEU C 1 1
20 41049 2 1 9 LEU CA C -3.711 -1.356 -6.366 1.00 . B B . 9 LEU CA 1 1
20 41050 2 1 9 LEU CB C -2.538 -0.380 -6.246 1.00 . B B . 9 LEU CB 1 1
20 41051 2 1 9 LEU CD1 C -3.893 1.305 -4.928 1.00 . B B . 9 LEU CD1 1 1
20 41052 2 1 9 LEU CD2 C -1.891 2.043 -6.274 1.00 . B B . 9 LEU CD2 1 1
20 41053 2 1 9 LEU CG C -3.070 1.065 -6.213 1.00 . B B . 9 LEU CG 1 1
20 41054 2 1 9 LEU H H -2.938 -3.268 -6.979 1.00 . B B . 9 LEU H 1 1
20 41055 2 1 9 LEU HA H -4.445 -1.137 -5.605 1.00 . B B . 9 LEU HA 1 1
20 41056 2 1 9 LEU HB2 H -1.986 -0.585 -5.341 1.00 . B B . 9 LEU HB2 1 1
20 41057 2 1 9 LEU HB3 H -1.888 -0.501 -7.101 1.00 . B B . 9 LEU HB3 1 1
20 41058 2 1 9 LEU HD11 H -4.923 1.038 -5.107 1.00 . B B . 9 LEU HD11 1 1
20 41059 2 1 9 LEU HD12 H -3.843 2.348 -4.650 1.00 . B B . 9 LEU HD12 1 1
20 41060 2 1 9 LEU HD13 H -3.503 0.700 -4.119 1.00 . B B . 9 LEU HD13 1 1
20 41061 2 1 9 LEU HD21 H -1.426 1.989 -7.248 1.00 . B B . 9 LEU HD21 1 1
20 41062 2 1 9 LEU HD22 H -1.168 1.785 -5.515 1.00 . B B . 9 LEU HD22 1 1
20 41063 2 1 9 LEU HD23 H -2.251 3.045 -6.102 1.00 . B B . 9 LEU HD23 1 1
20 41064 2 1 9 LEU HG H -3.706 1.221 -7.073 1.00 . B B . 9 LEU HG 1 1
20 41065 2 1 9 LEU N N -3.232 -2.755 -6.197 1.00 . B B . 9 LEU N 1 1
20 41066 2 1 9 LEU O O -3.912 -1.804 -8.717 1.00 . B B . 9 LEU O 1 1
20 41067 2 1 10 THR C C -6.287 1.268 -9.416 1.00 . B B . 10 THR C 1 1
20 41068 2 1 10 THR CA C -6.097 -0.227 -9.149 1.00 . B B . 10 THR CA 1 1
20 41069 2 1 10 THR CB C -7.472 -0.908 -9.105 1.00 . B B . 10 THR CB 1 1
20 41070 2 1 10 THR CG2 C -7.384 -2.207 -8.302 1.00 . B B . 10 THR CG2 1 1
20 41071 2 1 10 THR H H -5.733 0.033 -7.040 1.00 . B B . 10 THR H 1 1
20 41072 2 1 10 THR HA H -5.513 -0.658 -9.953 1.00 . B B . 10 THR HA 1 1
20 41073 2 1 10 THR HB H -7.797 -1.134 -10.112 1.00 . B B . 10 THR HB 1 1
20 41074 2 1 10 THR HG1 H -9.291 -0.359 -8.696 1.00 . B B . 10 THR HG1 1 1
20 41075 2 1 10 THR HG21 H -7.341 -1.974 -7.248 1.00 . B B . 10 THR HG21 1 1
20 41076 2 1 10 THR HG22 H -6.497 -2.750 -8.589 1.00 . B B . 10 THR HG22 1 1
20 41077 2 1 10 THR HG23 H -8.256 -2.810 -8.501 1.00 . B B . 10 THR HG23 1 1
20 41078 2 1 10 THR N N -5.401 -0.427 -7.839 1.00 . B B . 10 THR N 1 1
20 41079 2 1 10 THR O O -6.221 2.090 -8.521 1.00 . B B . 10 THR O 1 1
20 41080 2 1 10 THR OG1 O -8.409 -0.036 -8.493 1.00 . B B . 10 THR OG1 1 1
20 41081 2 1 11 GLY C C -5.387 3.771 -11.184 1.00 . B B . 11 GLY C 1 1
20 41082 2 1 11 GLY CA C -6.738 3.060 -11.007 1.00 . B B . 11 GLY CA 1 1
20 41083 2 1 11 GLY H H -6.581 0.935 -11.347 1.00 . B B . 11 GLY H 1 1
20 41084 2 1 11 GLY HA2 H -7.293 3.114 -11.931 1.00 . B B . 11 GLY HA2 1 1
20 41085 2 1 11 GLY HA3 H -7.296 3.551 -10.224 1.00 . B B . 11 GLY HA3 1 1
20 41086 2 1 11 GLY N N -6.528 1.623 -10.650 1.00 . B B . 11 GLY N 1 1
20 41087 2 1 11 GLY O O -5.299 4.983 -11.110 1.00 . B B . 11 GLY O 1 1
20 41088 2 1 12 VAL C C -3.005 4.507 -12.904 1.00 . B B . 12 VAL C 1 1
20 41089 2 1 12 VAL CA C -3.008 3.694 -11.605 1.00 . B B . 12 VAL CA 1 1
20 41090 2 1 12 VAL CB C -1.908 2.629 -11.656 1.00 . B B . 12 VAL CB 1 1
20 41091 2 1 12 VAL CG1 C -2.072 1.762 -12.907 1.00 . B B . 12 VAL CG1 1 1
20 41092 2 1 12 VAL CG2 C -0.539 3.313 -11.690 1.00 . B B . 12 VAL CG2 1 1
20 41093 2 1 12 VAL H H -4.421 2.062 -11.482 1.00 . B B . 12 VAL H 1 1
20 41094 2 1 12 VAL HA H -2.818 4.357 -10.773 1.00 . B B . 12 VAL HA 1 1
20 41095 2 1 12 VAL HB H -1.974 2.005 -10.777 1.00 . B B . 12 VAL HB 1 1
20 41096 2 1 12 VAL HG11 H -1.450 0.884 -12.819 1.00 . B B . 12 VAL HG11 1 1
20 41097 2 1 12 VAL HG12 H -1.776 2.328 -13.780 1.00 . B B . 12 VAL HG12 1 1
20 41098 2 1 12 VAL HG13 H -3.105 1.465 -13.006 1.00 . B B . 12 VAL HG13 1 1
20 41099 2 1 12 VAL HG21 H -0.449 3.981 -10.847 1.00 . B B . 12 VAL HG21 1 1
20 41100 2 1 12 VAL HG22 H -0.438 3.874 -12.608 1.00 . B B . 12 VAL HG22 1 1
20 41101 2 1 12 VAL HG23 H 0.238 2.564 -11.641 1.00 . B B . 12 VAL HG23 1 1
20 41102 2 1 12 VAL N N -4.337 3.039 -11.422 1.00 . B B . 12 VAL N 1 1
20 41103 2 1 12 VAL O O -3.453 4.053 -13.941 1.00 . B B . 12 VAL O 1 1
20 41104 2 1 13 SER C C -1.382 6.024 -15.022 1.00 . B B . 13 SER C 1 1
20 41105 2 1 13 SER CA C -2.460 6.558 -14.079 1.00 . B B . 13 SER CA 1 1
20 41106 2 1 13 SER CB C -2.132 7.996 -13.681 1.00 . B B . 13 SER CB 1 1
20 41107 2 1 13 SER H H -2.143 6.055 -12.009 1.00 . B B . 13 SER H 1 1
20 41108 2 1 13 SER HA H -3.417 6.528 -14.578 1.00 . B B . 13 SER HA 1 1
20 41109 2 1 13 SER HB2 H -1.151 8.030 -13.240 1.00 . B B . 13 SER HB2 1 1
20 41110 2 1 13 SER HB3 H -2.153 8.630 -14.559 1.00 . B B . 13 SER HB3 1 1
20 41111 2 1 13 SER HG H -3.691 9.044 -13.177 1.00 . B B . 13 SER HG 1 1
20 41112 2 1 13 SER N N -2.502 5.711 -12.853 1.00 . B B . 13 SER N 1 1
20 41113 2 1 13 SER O O -1.570 5.944 -16.219 1.00 . B B . 13 SER O 1 1
20 41114 2 1 13 SER OG O -3.087 8.450 -12.730 1.00 . B B . 13 SER OG 1 1
20 41115 2 1 14 LYS C C 1.978 4.593 -14.485 1.00 . B B . 14 LYS C 1 1
20 41116 2 1 14 LYS CA C 0.835 5.117 -15.354 1.00 . B B . 14 LYS CA 1 1
20 41117 2 1 14 LYS CB C 1.366 6.220 -16.279 1.00 . B B . 14 LYS CB 1 1
20 41118 2 1 14 LYS CD C 3.454 7.340 -15.360 1.00 . B B . 14 LYS CD 1 1
20 41119 2 1 14 LYS CE C 4.074 7.944 -16.620 1.00 . B B . 14 LYS CE 1 1
20 41120 2 1 14 LYS CG C 1.917 7.406 -15.448 1.00 . B B . 14 LYS CG 1 1
20 41121 2 1 14 LYS H H -0.121 5.718 -13.514 1.00 . B B . 14 LYS H 1 1
20 41122 2 1 14 LYS HA H 0.444 4.305 -15.952 1.00 . B B . 14 LYS HA 1 1
20 41123 2 1 14 LYS HB2 H 2.149 5.807 -16.901 1.00 . B B . 14 LYS HB2 1 1
20 41124 2 1 14 LYS HB3 H 0.561 6.567 -16.913 1.00 . B B . 14 LYS HB3 1 1
20 41125 2 1 14 LYS HD2 H 3.790 7.897 -14.494 1.00 . B B . 14 LYS HD2 1 1
20 41126 2 1 14 LYS HD3 H 3.765 6.311 -15.265 1.00 . B B . 14 LYS HD3 1 1
20 41127 2 1 14 LYS HE2 H 3.711 7.417 -17.488 1.00 . B B . 14 LYS HE2 1 1
20 41128 2 1 14 LYS HE3 H 3.802 8.987 -16.690 1.00 . B B . 14 LYS HE3 1 1
20 41129 2 1 14 LYS HG2 H 1.631 8.337 -15.920 1.00 . B B . 14 LYS HG2 1 1
20 41130 2 1 14 LYS HG3 H 1.504 7.379 -14.451 1.00 . B B . 14 LYS HG3 1 1
20 41131 2 1 14 LYS HZ1 H 5.805 6.945 -16.051 1.00 . B B . 14 LYS HZ1 1 1
20 41132 2 1 14 LYS HZ2 H 5.944 8.635 -16.031 1.00 . B B . 14 LYS HZ2 1 1
20 41133 2 1 14 LYS HZ3 H 5.945 7.801 -17.511 1.00 . B B . 14 LYS HZ3 1 1
20 41134 2 1 14 LYS N N -0.254 5.652 -14.488 1.00 . B B . 14 LYS N 1 1
20 41135 2 1 14 LYS NZ N 5.553 7.822 -16.548 1.00 . B B . 14 LYS NZ 1 1
20 41136 2 1 14 LYS O O 2.066 4.884 -13.309 1.00 . B B . 14 LYS O 1 1
20 41137 2 1 15 VAL C C 5.262 4.118 -14.550 1.00 . B B . 15 VAL C 1 1
20 41138 2 1 15 VAL CA C 4.013 3.272 -14.290 1.00 . B B . 15 VAL CA 1 1
20 41139 2 1 15 VAL CB C 4.258 1.827 -14.728 1.00 . B B . 15 VAL CB 1 1
20 41140 2 1 15 VAL CG1 C 5.546 1.303 -14.091 1.00 . B B . 15 VAL CG1 1 1
20 41141 2 1 15 VAL CG2 C 3.078 0.960 -14.281 1.00 . B B . 15 VAL CG2 1 1
20 41142 2 1 15 VAL H H 2.770 3.608 -16.015 1.00 . B B . 15 VAL H 1 1
20 41143 2 1 15 VAL HA H 3.788 3.291 -13.231 1.00 . B B . 15 VAL HA 1 1
20 41144 2 1 15 VAL HB H 4.347 1.791 -15.804 1.00 . B B . 15 VAL HB 1 1
20 41145 2 1 15 VAL HG11 H 5.582 0.226 -14.186 1.00 . B B . 15 VAL HG11 1 1
20 41146 2 1 15 VAL HG12 H 5.569 1.573 -13.047 1.00 . B B . 15 VAL HG12 1 1
20 41147 2 1 15 VAL HG13 H 6.399 1.735 -14.595 1.00 . B B . 15 VAL HG13 1 1
20 41148 2 1 15 VAL HG21 H 3.321 -0.083 -14.422 1.00 . B B . 15 VAL HG21 1 1
20 41149 2 1 15 VAL HG22 H 2.207 1.209 -14.867 1.00 . B B . 15 VAL HG22 1 1
20 41150 2 1 15 VAL HG23 H 2.875 1.143 -13.237 1.00 . B B . 15 VAL HG23 1 1
20 41151 2 1 15 VAL N N 2.862 3.824 -15.065 1.00 . B B . 15 VAL N 1 1
20 41152 2 1 15 VAL O O 5.641 4.367 -15.679 1.00 . B B . 15 VAL O 1 1
20 41153 2 1 16 GLN C C 8.339 4.462 -13.852 1.00 . B B . 16 GLN C 1 1
20 41154 2 1 16 GLN CA C 7.133 5.384 -13.657 1.00 . B B . 16 GLN CA 1 1
20 41155 2 1 16 GLN CB C 7.321 6.219 -12.389 1.00 . B B . 16 GLN CB 1 1
20 41156 2 1 16 GLN CD C 8.630 8.092 -11.365 1.00 . B B . 16 GLN CD 1 1
20 41157 2 1 16 GLN CG C 8.563 7.101 -12.531 1.00 . B B . 16 GLN CG 1 1
20 41158 2 1 16 GLN H H 5.572 4.336 -12.606 1.00 . B B . 16 GLN H 1 1
20 41159 2 1 16 GLN HA H 7.032 6.034 -14.512 1.00 . B B . 16 GLN HA 1 1
20 41160 2 1 16 GLN HB2 H 6.451 6.842 -12.235 1.00 . B B . 16 GLN HB2 1 1
20 41161 2 1 16 GLN HB3 H 7.444 5.560 -11.544 1.00 . B B . 16 GLN HB3 1 1
20 41162 2 1 16 GLN HE21 H 8.767 6.681 -9.974 1.00 . B B . 16 GLN HE21 1 1
20 41163 2 1 16 GLN HE22 H 8.778 8.276 -9.395 1.00 . B B . 16 GLN HE22 1 1
20 41164 2 1 16 GLN HG2 H 9.444 6.475 -12.525 1.00 . B B . 16 GLN HG2 1 1
20 41165 2 1 16 GLN HG3 H 8.513 7.644 -13.461 1.00 . B B . 16 GLN HG3 1 1
20 41166 2 1 16 GLN N N 5.903 4.556 -13.504 1.00 . B B . 16 GLN N 1 1
20 41167 2 1 16 GLN NE2 N 8.733 7.646 -10.142 1.00 . B B . 16 GLN NE2 1 1
20 41168 2 1 16 GLN O O 9.310 4.808 -14.498 1.00 . B B . 16 GLN O 1 1
20 41169 2 1 16 GLN OE1 O 8.590 9.290 -11.570 1.00 . B B . 16 GLN OE1 1 1
20 41170 2 1 17 SER C C 9.005 0.963 -12.938 1.00 . B B . 17 SER C 1 1
20 41171 2 1 17 SER CA C 9.425 2.339 -13.446 1.00 . B B . 17 SER CA 1 1
20 41172 2 1 17 SER CB C 10.627 2.827 -12.638 1.00 . B B . 17 SER CB 1 1
20 41173 2 1 17 SER H H 7.489 3.024 -12.779 1.00 . B B . 17 SER H 1 1
20 41174 2 1 17 SER HA H 9.698 2.268 -14.490 1.00 . B B . 17 SER HA 1 1
20 41175 2 1 17 SER HB2 H 10.906 3.814 -12.963 1.00 . B B . 17 SER HB2 1 1
20 41176 2 1 17 SER HB3 H 10.365 2.853 -11.592 1.00 . B B . 17 SER HB3 1 1
20 41177 2 1 17 SER HG H 11.998 2.015 -13.762 1.00 . B B . 17 SER HG 1 1
20 41178 2 1 17 SER N N 8.285 3.288 -13.297 1.00 . B B . 17 SER N 1 1
20 41179 2 1 17 SER O O 8.111 0.839 -12.124 1.00 . B B . 17 SER O 1 1
20 41180 2 1 17 SER OG O 11.720 1.938 -12.846 1.00 . B B . 17 SER OG 1 1
20 41181 2 1 18 PHE C C 10.552 -2.267 -12.720 1.00 . B B . 18 PHE C 1 1
20 41182 2 1 18 PHE CA C 9.281 -1.455 -12.966 1.00 . B B . 18 PHE CA 1 1
20 41183 2 1 18 PHE CB C 8.416 -2.120 -14.050 1.00 . B B . 18 PHE CB 1 1
20 41184 2 1 18 PHE CD1 C 8.359 -4.255 -12.683 1.00 . B B . 18 PHE CD1 1 1
20 41185 2 1 18 PHE CD2 C 8.631 -4.417 -15.087 1.00 . B B . 18 PHE CD2 1 1
20 41186 2 1 18 PHE CE1 C 8.417 -5.649 -12.584 1.00 . B B . 18 PHE CE1 1 1
20 41187 2 1 18 PHE CE2 C 8.689 -5.810 -14.987 1.00 . B B . 18 PHE CE2 1 1
20 41188 2 1 18 PHE CG C 8.465 -3.636 -13.934 1.00 . B B . 18 PHE CG 1 1
20 41189 2 1 18 PHE CZ C 8.581 -6.427 -13.734 1.00 . B B . 18 PHE CZ 1 1
20 41190 2 1 18 PHE H H 10.359 0.054 -14.068 1.00 . B B . 18 PHE H 1 1
20 41191 2 1 18 PHE HA H 8.718 -1.403 -12.041 1.00 . B B . 18 PHE HA 1 1
20 41192 2 1 18 PHE HB2 H 7.394 -1.794 -13.937 1.00 . B B . 18 PHE HB2 1 1
20 41193 2 1 18 PHE HB3 H 8.779 -1.824 -15.021 1.00 . B B . 18 PHE HB3 1 1
20 41194 2 1 18 PHE HD1 H 8.231 -3.658 -11.794 1.00 . B B . 18 PHE HD1 1 1
20 41195 2 1 18 PHE HD2 H 8.713 -3.941 -16.054 1.00 . B B . 18 PHE HD2 1 1
20 41196 2 1 18 PHE HE1 H 8.334 -6.124 -11.618 1.00 . B B . 18 PHE HE1 1 1
20 41197 2 1 18 PHE HE2 H 8.816 -6.412 -15.874 1.00 . B B . 18 PHE HE2 1 1
20 41198 2 1 18 PHE HZ H 8.625 -7.503 -13.656 1.00 . B B . 18 PHE HZ 1 1
20 41199 2 1 18 PHE N N 9.641 -0.075 -13.412 1.00 . B B . 18 PHE N 1 1
20 41200 2 1 18 PHE O O 11.244 -2.663 -13.641 1.00 . B B . 18 PHE O 1 1
20 41201 2 1 19 ASP C C 11.587 -4.419 -10.098 1.00 . B B . 19 ASP C 1 1
20 41202 2 1 19 ASP CA C 12.041 -3.360 -11.120 1.00 . B B . 19 ASP CA 1 1
20 41203 2 1 19 ASP CB C 13.139 -2.461 -10.516 1.00 . B B . 19 ASP CB 1 1
20 41204 2 1 19 ASP CG C 13.063 -1.067 -11.144 1.00 . B B . 19 ASP CG 1 1
20 41205 2 1 19 ASP H H 10.248 -2.221 -10.764 1.00 . B B . 19 ASP H 1 1
20 41206 2 1 19 ASP HA H 12.420 -3.841 -12.010 1.00 . B B . 19 ASP HA 1 1
20 41207 2 1 19 ASP HB2 H 13.007 -2.382 -9.448 1.00 . B B . 19 ASP HB2 1 1
20 41208 2 1 19 ASP HB3 H 14.112 -2.890 -10.722 1.00 . B B . 19 ASP HB3 1 1
20 41209 2 1 19 ASP N N 10.842 -2.540 -11.474 1.00 . B B . 19 ASP N 1 1
20 41210 2 1 19 ASP O O 10.682 -4.175 -9.324 1.00 . B B . 19 ASP O 1 1
20 41211 2 1 19 ASP OD1 O 13.351 -0.954 -12.322 1.00 . B B . 19 ASP OD1 1 1
20 41212 2 1 19 ASP OD2 O 12.720 -0.138 -10.429 1.00 . B B . 19 ASP OD2 1 1
20 41213 2 1 20 PRO C C 12.313 -6.367 -7.704 1.00 . B B . 20 PRO C 1 1
20 41214 2 1 20 PRO CA C 11.822 -6.668 -9.128 1.00 . B B . 20 PRO CA 1 1
20 41215 2 1 20 PRO CB C 12.522 -7.907 -9.698 1.00 . B B . 20 PRO CB 1 1
20 41216 2 1 20 PRO CD C 13.303 -5.987 -10.966 1.00 . B B . 20 PRO CD 1 1
20 41217 2 1 20 PRO CG C 13.705 -7.374 -10.448 1.00 . B B . 20 PRO CG 1 1
20 41218 2 1 20 PRO HA H 10.757 -6.816 -9.131 1.00 . B B . 20 PRO HA 1 1
20 41219 2 1 20 PRO HB2 H 12.841 -8.564 -8.898 1.00 . B B . 20 PRO HB2 1 1
20 41220 2 1 20 PRO HB3 H 11.862 -8.433 -10.371 1.00 . B B . 20 PRO HB3 1 1
20 41221 2 1 20 PRO HD2 H 14.128 -5.293 -10.879 1.00 . B B . 20 PRO HD2 1 1
20 41222 2 1 20 PRO HD3 H 12.962 -6.051 -11.987 1.00 . B B . 20 PRO HD3 1 1
20 41223 2 1 20 PRO HG2 H 14.562 -7.296 -9.788 1.00 . B B . 20 PRO HG2 1 1
20 41224 2 1 20 PRO HG3 H 13.940 -8.019 -11.282 1.00 . B B . 20 PRO HG3 1 1
20 41225 2 1 20 PRO N N 12.198 -5.579 -10.082 1.00 . B B . 20 PRO N 1 1
20 41226 2 1 20 PRO O O 11.991 -7.066 -6.763 1.00 . B B . 20 PRO O 1 1
20 41227 2 1 21 LYS C C 13.046 -3.600 -5.798 1.00 . B B . 21 LYS C 1 1
20 41228 2 1 21 LYS CA C 13.630 -4.956 -6.206 1.00 . B B . 21 LYS CA 1 1
20 41229 2 1 21 LYS CB C 15.148 -4.850 -6.299 1.00 . B B . 21 LYS CB 1 1
20 41230 2 1 21 LYS CD C 17.261 -4.534 -4.971 1.00 . B B . 21 LYS CD 1 1
20 41231 2 1 21 LYS CE C 17.893 -5.901 -5.257 1.00 . B B . 21 LYS CE 1 1
20 41232 2 1 21 LYS CG C 15.730 -4.651 -4.900 1.00 . B B . 21 LYS CG 1 1
20 41233 2 1 21 LYS H H 13.339 -4.792 -8.330 1.00 . B B . 21 LYS H 1 1
20 41234 2 1 21 LYS HA H 13.362 -5.700 -5.469 1.00 . B B . 21 LYS HA 1 1
20 41235 2 1 21 LYS HB2 H 15.539 -5.755 -6.733 1.00 . B B . 21 LYS HB2 1 1
20 41236 2 1 21 LYS HB3 H 15.409 -4.008 -6.921 1.00 . B B . 21 LYS HB3 1 1
20 41237 2 1 21 LYS HD2 H 17.531 -3.845 -5.760 1.00 . B B . 21 LYS HD2 1 1
20 41238 2 1 21 LYS HD3 H 17.634 -4.158 -4.031 1.00 . B B . 21 LYS HD3 1 1
20 41239 2 1 21 LYS HE2 H 17.441 -6.651 -4.628 1.00 . B B . 21 LYS HE2 1 1
20 41240 2 1 21 LYS HE3 H 17.741 -6.160 -6.294 1.00 . B B . 21 LYS HE3 1 1
20 41241 2 1 21 LYS HG2 H 15.322 -3.747 -4.471 1.00 . B B . 21 LYS HG2 1 1
20 41242 2 1 21 LYS HG3 H 15.464 -5.492 -4.281 1.00 . B B . 21 LYS HG3 1 1
20 41243 2 1 21 LYS HZ1 H 19.765 -6.794 -5.076 1.00 . B B . 21 LYS HZ1 1 1
20 41244 2 1 21 LYS HZ2 H 19.513 -5.498 -4.011 1.00 . B B . 21 LYS HZ2 1 1
20 41245 2 1 21 LYS HZ3 H 19.810 -5.199 -5.658 1.00 . B B . 21 LYS HZ3 1 1
20 41246 2 1 21 LYS N N 13.096 -5.332 -7.551 1.00 . B B . 21 LYS N 1 1
20 41247 2 1 21 LYS NZ N 19.356 -5.842 -4.980 1.00 . B B . 21 LYS NZ 1 1
20 41248 2 1 21 LYS O O 13.006 -3.243 -4.635 1.00 . B B . 21 LYS O 1 1
20 41249 2 1 22 GLU C C 10.995 -1.133 -7.525 1.00 . B B . 22 GLU C 1 1
20 41250 2 1 22 GLU CA C 12.001 -1.504 -6.437 1.00 . B B . 22 GLU CA 1 1
20 41251 2 1 22 GLU CB C 13.110 -0.449 -6.374 1.00 . B B . 22 GLU CB 1 1
20 41252 2 1 22 GLU CD C 13.575 1.945 -5.808 1.00 . B B . 22 GLU CD 1 1
20 41253 2 1 22 GLU CG C 12.484 0.931 -6.161 1.00 . B B . 22 GLU CG 1 1
20 41254 2 1 22 GLU H H 12.627 -3.152 -7.684 1.00 . B B . 22 GLU H 1 1
20 41255 2 1 22 GLU HA H 11.495 -1.551 -5.483 1.00 . B B . 22 GLU HA 1 1
20 41256 2 1 22 GLU HB2 H 13.776 -0.676 -5.553 1.00 . B B . 22 GLU HB2 1 1
20 41257 2 1 22 GLU HB3 H 13.662 -0.454 -7.300 1.00 . B B . 22 GLU HB3 1 1
20 41258 2 1 22 GLU HG2 H 11.988 1.241 -7.069 1.00 . B B . 22 GLU HG2 1 1
20 41259 2 1 22 GLU HG3 H 11.765 0.881 -5.356 1.00 . B B . 22 GLU HG3 1 1
20 41260 2 1 22 GLU N N 12.589 -2.841 -6.751 1.00 . B B . 22 GLU N 1 1
20 41261 2 1 22 GLU O O 11.342 -0.966 -8.677 1.00 . B B . 22 GLU O 1 1
20 41262 2 1 22 GLU OE1 O 14.738 1.580 -5.866 1.00 . B B . 22 GLU OE1 1 1
20 41263 2 1 22 GLU OE2 O 13.227 3.064 -5.469 1.00 . B B . 22 GLU OE2 1 1
20 41264 2 1 23 ILE C C 8.067 0.674 -7.862 1.00 . B B . 23 ILE C 1 1
20 41265 2 1 23 ILE CA C 8.688 -0.679 -8.186 1.00 . B B . 23 ILE CA 1 1
20 41266 2 1 23 ILE CB C 7.595 -1.749 -8.172 1.00 . B B . 23 ILE CB 1 1
20 41267 2 1 23 ILE CD1 C 7.156 -4.199 -8.445 1.00 . B B . 23 ILE CD1 1 1
20 41268 2 1 23 ILE CG1 C 8.214 -3.099 -8.548 1.00 . B B . 23 ILE CG1 1 1
20 41269 2 1 23 ILE CG2 C 6.504 -1.379 -9.185 1.00 . B B . 23 ILE CG2 1 1
20 41270 2 1 23 ILE H H 9.480 -1.167 -6.234 1.00 . B B . 23 ILE H 1 1
20 41271 2 1 23 ILE HA H 9.124 -0.637 -9.177 1.00 . B B . 23 ILE HA 1 1
20 41272 2 1 23 ILE HB H 7.164 -1.805 -7.180 1.00 . B B . 23 ILE HB 1 1
20 41273 2 1 23 ILE HD11 H 6.743 -4.210 -7.449 1.00 . B B . 23 ILE HD11 1 1
20 41274 2 1 23 ILE HD12 H 7.611 -5.154 -8.661 1.00 . B B . 23 ILE HD12 1 1
20 41275 2 1 23 ILE HD13 H 6.370 -4.006 -9.159 1.00 . B B . 23 ILE HD13 1 1
20 41276 2 1 23 ILE HG12 H 8.591 -3.051 -9.558 1.00 . B B . 23 ILE HG12 1 1
20 41277 2 1 23 ILE HG13 H 9.027 -3.321 -7.871 1.00 . B B . 23 ILE HG13 1 1
20 41278 2 1 23 ILE HG21 H 5.990 -0.486 -8.858 1.00 . B B . 23 ILE HG21 1 1
20 41279 2 1 23 ILE HG22 H 5.790 -2.186 -9.265 1.00 . B B . 23 ILE HG22 1 1
20 41280 2 1 23 ILE HG23 H 6.955 -1.200 -10.148 1.00 . B B . 23 ILE HG23 1 1
20 41281 2 1 23 ILE N N 9.737 -1.017 -7.170 1.00 . B B . 23 ILE N 1 1
20 41282 2 1 23 ILE O O 7.649 0.930 -6.750 1.00 . B B . 23 ILE O 1 1
20 41283 2 1 24 LEU C C 6.093 2.982 -9.411 1.00 . B B . 24 LEU C 1 1
20 41284 2 1 24 LEU CA C 7.388 2.890 -8.624 1.00 . B B . 24 LEU CA 1 1
20 41285 2 1 24 LEU CB C 8.362 3.961 -9.120 1.00 . B B . 24 LEU CB 1 1
20 41286 2 1 24 LEU CD1 C 10.740 4.697 -8.779 1.00 . B B . 24 LEU CD1 1 1
20 41287 2 1 24 LEU CD2 C 9.036 5.173 -7.018 1.00 . B B . 24 LEU CD2 1 1
20 41288 2 1 24 LEU CG C 9.486 4.162 -8.085 1.00 . B B . 24 LEU CG 1 1
20 41289 2 1 24 LEU H H 8.327 1.298 -9.726 1.00 . B B . 24 LEU H 1 1
20 41290 2 1 24 LEU HA H 7.178 3.045 -7.577 1.00 . B B . 24 LEU HA 1 1
20 41291 2 1 24 LEU HB2 H 8.781 3.641 -10.063 1.00 . B B . 24 LEU HB2 1 1
20 41292 2 1 24 LEU HB3 H 7.830 4.895 -9.266 1.00 . B B . 24 LEU HB3 1 1
20 41293 2 1 24 LEU HD11 H 11.438 5.052 -8.037 1.00 . B B . 24 LEU HD11 1 1
20 41294 2 1 24 LEU HD12 H 10.470 5.507 -9.439 1.00 . B B . 24 LEU HD12 1 1
20 41295 2 1 24 LEU HD13 H 11.197 3.903 -9.353 1.00 . B B . 24 LEU HD13 1 1
20 41296 2 1 24 LEU HD21 H 8.811 6.117 -7.492 1.00 . B B . 24 LEU HD21 1 1
20 41297 2 1 24 LEU HD22 H 9.826 5.312 -6.296 1.00 . B B . 24 LEU HD22 1 1
20 41298 2 1 24 LEU HD23 H 8.155 4.806 -6.518 1.00 . B B . 24 LEU HD23 1 1
20 41299 2 1 24 LEU HG H 9.716 3.217 -7.612 1.00 . B B . 24 LEU HG 1 1
20 41300 2 1 24 LEU N N 7.992 1.540 -8.838 1.00 . B B . 24 LEU N 1 1
20 41301 2 1 24 LEU O O 6.053 2.736 -10.602 1.00 . B B . 24 LEU O 1 1
20 41302 2 1 25 LEU C C 3.192 4.873 -9.272 1.00 . B B . 25 LEU C 1 1
20 41303 2 1 25 LEU CA C 3.708 3.450 -9.426 1.00 . B B . 25 LEU CA 1 1
20 41304 2 1 25 LEU CB C 2.731 2.470 -8.780 1.00 . B B . 25 LEU CB 1 1
20 41305 2 1 25 LEU CD1 C 2.347 0.077 -8.170 1.00 . B B . 25 LEU CD1 1 1
20 41306 2 1 25 LEU CD2 C 3.487 0.638 -10.331 1.00 . B B . 25 LEU CD2 1 1
20 41307 2 1 25 LEU CG C 3.306 1.049 -8.860 1.00 . B B . 25 LEU CG 1 1
20 41308 2 1 25 LEU H H 5.099 3.522 -7.789 1.00 . B B . 25 LEU H 1 1
20 41309 2 1 25 LEU HA H 3.801 3.222 -10.479 1.00 . B B . 25 LEU HA 1 1
20 41310 2 1 25 LEU HB2 H 2.582 2.745 -7.747 1.00 . B B . 25 LEU HB2 1 1
20 41311 2 1 25 LEU HB3 H 1.785 2.504 -9.302 1.00 . B B . 25 LEU HB3 1 1
20 41312 2 1 25 LEU HD11 H 2.724 -0.931 -8.273 1.00 . B B . 25 LEU HD11 1 1
20 41313 2 1 25 LEU HD12 H 1.373 0.146 -8.628 1.00 . B B . 25 LEU HD12 1 1
20 41314 2 1 25 LEU HD13 H 2.272 0.328 -7.122 1.00 . B B . 25 LEU HD13 1 1
20 41315 2 1 25 LEU HD21 H 2.672 1.031 -10.920 1.00 . B B . 25 LEU HD21 1 1
20 41316 2 1 25 LEU HD22 H 3.499 -0.440 -10.409 1.00 . B B . 25 LEU HD22 1 1
20 41317 2 1 25 LEU HD23 H 4.423 1.030 -10.703 1.00 . B B . 25 LEU HD23 1 1
20 41318 2 1 25 LEU HG H 4.262 1.026 -8.359 1.00 . B B . 25 LEU HG 1 1
20 41319 2 1 25 LEU N N 5.029 3.333 -8.747 1.00 . B B . 25 LEU N 1 1
20 41320 2 1 25 LEU O O 3.086 5.402 -8.182 1.00 . B B . 25 LEU O 1 1
20 41321 2 1 26 GLU C C 0.818 6.826 -10.325 1.00 . B B . 26 GLU C 1 1
20 41322 2 1 26 GLU CA C 2.339 6.891 -10.318 1.00 . B B . 26 GLU CA 1 1
20 41323 2 1 26 GLU CB C 2.848 7.669 -11.531 1.00 . B B . 26 GLU CB 1 1
20 41324 2 1 26 GLU CD C 2.856 9.917 -12.633 1.00 . B B . 26 GLU CD 1 1
20 41325 2 1 26 GLU CG C 2.150 9.029 -11.605 1.00 . B B . 26 GLU CG 1 1
20 41326 2 1 26 GLU H H 2.957 5.044 -11.229 1.00 . B B . 26 GLU H 1 1
20 41327 2 1 26 GLU HA H 2.675 7.381 -9.410 1.00 . B B . 26 GLU HA 1 1
20 41328 2 1 26 GLU HB2 H 3.913 7.816 -11.445 1.00 . B B . 26 GLU HB2 1 1
20 41329 2 1 26 GLU HB3 H 2.634 7.108 -12.428 1.00 . B B . 26 GLU HB3 1 1
20 41330 2 1 26 GLU HG2 H 1.119 8.884 -11.904 1.00 . B B . 26 GLU HG2 1 1
20 41331 2 1 26 GLU HG3 H 2.182 9.504 -10.638 1.00 . B B . 26 GLU HG3 1 1
20 41332 2 1 26 GLU N N 2.867 5.498 -10.367 1.00 . B B . 26 GLU N 1 1
20 41333 2 1 26 GLU O O 0.202 6.459 -11.310 1.00 . B B . 26 GLU O 1 1
20 41334 2 1 26 GLU OE1 O 4.062 9.783 -12.773 1.00 . B B . 26 GLU OE1 1 1
20 41335 2 1 26 GLU OE2 O 2.179 10.701 -13.274 1.00 . B B . 26 GLU OE2 1 1
20 41336 2 1 27 THR C C -1.839 8.524 -8.950 1.00 . B B . 27 THR C 1 1
20 41337 2 1 27 THR CA C -1.279 7.117 -9.113 1.00 . B B . 27 THR CA 1 1
20 41338 2 1 27 THR CB C -1.672 6.267 -7.901 1.00 . B B . 27 THR CB 1 1
20 41339 2 1 27 THR CG2 C -0.744 6.569 -6.718 1.00 . B B . 27 THR CG2 1 1
20 41340 2 1 27 THR H H 0.738 7.445 -8.442 1.00 . B B . 27 THR H 1 1
20 41341 2 1 27 THR HA H -1.703 6.672 -10.004 1.00 . B B . 27 THR HA 1 1
20 41342 2 1 27 THR HB H -1.597 5.222 -8.155 1.00 . B B . 27 THR HB 1 1
20 41343 2 1 27 THR HG1 H -3.588 6.240 -8.236 1.00 . B B . 27 THR HG1 1 1
20 41344 2 1 27 THR HG21 H -0.696 7.636 -6.558 1.00 . B B . 27 THR HG21 1 1
20 41345 2 1 27 THR HG22 H 0.245 6.190 -6.930 1.00 . B B . 27 THR HG22 1 1
20 41346 2 1 27 THR HG23 H -1.128 6.089 -5.829 1.00 . B B . 27 THR HG23 1 1
20 41347 2 1 27 THR N N 0.210 7.168 -9.218 1.00 . B B . 27 THR N 1 1
20 41348 2 1 27 THR O O -1.189 9.405 -8.425 1.00 . B B . 27 THR O 1 1
20 41349 2 1 27 THR OG1 O -3.015 6.564 -7.538 1.00 . B B . 27 THR OG1 1 1
20 41350 2 1 28 ILE C C -2.721 11.196 -9.481 1.00 . B B . 28 ILE C 1 1
20 41351 2 1 28 ILE CA C -3.736 10.052 -9.316 1.00 . B B . 28 ILE CA 1 1
20 41352 2 1 28 ILE CB C -4.446 10.186 -7.963 1.00 . B B . 28 ILE CB 1 1
20 41353 2 1 28 ILE CD1 C -5.905 8.991 -6.322 1.00 . B B . 28 ILE CD1 1 1
20 41354 2 1 28 ILE CG1 C -5.357 8.977 -7.750 1.00 . B B . 28 ILE CG1 1 1
20 41355 2 1 28 ILE CG2 C -5.308 11.455 -7.963 1.00 . B B . 28 ILE CG2 1 1
20 41356 2 1 28 ILE H H -3.530 7.967 -9.816 1.00 . B B . 28 ILE H 1 1
20 41357 2 1 28 ILE HA H -4.468 10.120 -10.103 1.00 . B B . 28 ILE HA 1 1
20 41358 2 1 28 ILE HB H -3.718 10.238 -7.168 1.00 . B B . 28 ILE HB 1 1
20 41359 2 1 28 ILE HD11 H -6.678 8.238 -6.228 1.00 . B B . 28 ILE HD11 1 1
20 41360 2 1 28 ILE HD12 H -6.320 9.962 -6.104 1.00 . B B . 28 ILE HD12 1 1
20 41361 2 1 28 ILE HD13 H -5.106 8.776 -5.629 1.00 . B B . 28 ILE HD13 1 1
20 41362 2 1 28 ILE HG12 H -6.175 9.014 -8.452 1.00 . B B . 28 ILE HG12 1 1
20 41363 2 1 28 ILE HG13 H -4.792 8.069 -7.904 1.00 . B B . 28 ILE HG13 1 1
20 41364 2 1 28 ILE HG21 H -4.725 12.299 -8.298 1.00 . B B . 28 ILE HG21 1 1
20 41365 2 1 28 ILE HG22 H -5.672 11.645 -6.963 1.00 . B B . 28 ILE HG22 1 1
20 41366 2 1 28 ILE HG23 H -6.150 11.313 -8.626 1.00 . B B . 28 ILE HG23 1 1
20 41367 2 1 28 ILE N N -3.054 8.719 -9.405 1.00 . B B . 28 ILE N 1 1
20 41368 2 1 28 ILE O O -2.530 11.717 -10.564 1.00 . B B . 28 ILE O 1 1
20 41369 2 1 29 GLN C C 0.149 12.352 -7.642 1.00 . B B . 29 GLN C 1 1
20 41370 2 1 29 GLN CA C -1.078 12.702 -8.495 1.00 . B B . 29 GLN CA 1 1
20 41371 2 1 29 GLN CB C -1.722 13.990 -7.960 1.00 . B B . 29 GLN CB 1 1
20 41372 2 1 29 GLN CD C -2.920 15.034 -6.022 1.00 . B B . 29 GLN CD 1 1
20 41373 2 1 29 GLN CG C -2.367 13.722 -6.593 1.00 . B B . 29 GLN CG 1 1
20 41374 2 1 29 GLN H H -2.253 11.162 -7.556 1.00 . B B . 29 GLN H 1 1
20 41375 2 1 29 GLN HA H -0.771 12.852 -9.518 1.00 . B B . 29 GLN HA 1 1
20 41376 2 1 29 GLN HB2 H -0.965 14.754 -7.858 1.00 . B B . 29 GLN HB2 1 1
20 41377 2 1 29 GLN HB3 H -2.480 14.327 -8.651 1.00 . B B . 29 GLN HB3 1 1
20 41378 2 1 29 GLN HE21 H -4.405 14.152 -5.035 1.00 . B B . 29 GLN HE21 1 1
20 41379 2 1 29 GLN HE22 H -4.331 15.841 -4.882 1.00 . B B . 29 GLN HE22 1 1
20 41380 2 1 29 GLN HG2 H -3.173 13.013 -6.706 1.00 . B B . 29 GLN HG2 1 1
20 41381 2 1 29 GLN HG3 H -1.629 13.321 -5.913 1.00 . B B . 29 GLN HG3 1 1
20 41382 2 1 29 GLN N N -2.076 11.594 -8.417 1.00 . B B . 29 GLN N 1 1
20 41383 2 1 29 GLN NE2 N -3.973 15.006 -5.248 1.00 . B B . 29 GLN NE2 1 1
20 41384 2 1 29 GLN O O 1.191 12.972 -7.750 1.00 . B B . 29 GLN O 1 1
20 41385 2 1 29 GLN OE1 O -2.389 16.094 -6.284 1.00 . B B . 29 GLN OE1 1 1
20 41386 2 1 30 GLY C C 1.931 9.784 -6.480 1.00 . B B . 30 GLY C 1 1
20 41387 2 1 30 GLY CA C 1.192 10.993 -5.909 1.00 . B B . 30 GLY CA 1 1
20 41388 2 1 30 GLY H H -0.811 10.887 -6.706 1.00 . B B . 30 GLY H 1 1
20 41389 2 1 30 GLY HA2 H 1.880 11.826 -5.831 1.00 . B B . 30 GLY HA2 1 1
20 41390 2 1 30 GLY HA3 H 0.825 10.746 -4.928 1.00 . B B . 30 GLY HA3 1 1
20 41391 2 1 30 GLY N N 0.035 11.372 -6.784 1.00 . B B . 30 GLY N 1 1
20 41392 2 1 30 GLY O O 1.439 9.080 -7.339 1.00 . B B . 30 GLY O 1 1
20 41393 2 1 31 VAL C C 4.259 7.462 -5.293 1.00 . B B . 31 VAL C 1 1
20 41394 2 1 31 VAL CA C 3.926 8.362 -6.475 1.00 . B B . 31 VAL CA 1 1
20 41395 2 1 31 VAL CB C 5.220 8.855 -7.119 1.00 . B B . 31 VAL CB 1 1
20 41396 2 1 31 VAL CG1 C 6.144 7.662 -7.399 1.00 . B B . 31 VAL CG1 1 1
20 41397 2 1 31 VAL CG2 C 4.884 9.564 -8.430 1.00 . B B . 31 VAL CG2 1 1
20 41398 2 1 31 VAL H H 3.493 10.112 -5.294 1.00 . B B . 31 VAL H 1 1
20 41399 2 1 31 VAL HA H 3.358 7.795 -7.203 1.00 . B B . 31 VAL HA 1 1
20 41400 2 1 31 VAL HB H 5.714 9.543 -6.447 1.00 . B B . 31 VAL HB 1 1
20 41401 2 1 31 VAL HG11 H 6.603 7.338 -6.476 1.00 . B B . 31 VAL HG11 1 1
20 41402 2 1 31 VAL HG12 H 6.912 7.955 -8.099 1.00 . B B . 31 VAL HG12 1 1
20 41403 2 1 31 VAL HG13 H 5.567 6.849 -7.816 1.00 . B B . 31 VAL HG13 1 1
20 41404 2 1 31 VAL HG21 H 4.492 8.846 -9.135 1.00 . B B . 31 VAL HG21 1 1
20 41405 2 1 31 VAL HG22 H 5.778 10.015 -8.833 1.00 . B B . 31 VAL HG22 1 1
20 41406 2 1 31 VAL HG23 H 4.146 10.327 -8.243 1.00 . B B . 31 VAL HG23 1 1
20 41407 2 1 31 VAL N N 3.124 9.530 -5.991 1.00 . B B . 31 VAL N 1 1
20 41408 2 1 31 VAL O O 4.694 7.919 -4.250 1.00 . B B . 31 VAL O 1 1
20 41409 2 1 32 LEU C C 5.483 4.272 -4.777 1.00 . B B . 32 LEU C 1 1
20 41410 2 1 32 LEU CA C 4.355 5.212 -4.353 1.00 . B B . 32 LEU CA 1 1
20 41411 2 1 32 LEU CB C 3.101 4.390 -4.042 1.00 . B B . 32 LEU CB 1 1
20 41412 2 1 32 LEU CD1 C 3.767 4.235 -1.610 1.00 . B B . 32 LEU CD1 1 1
20 41413 2 1 32 LEU CD2 C 2.122 2.601 -2.586 1.00 . B B . 32 LEU CD2 1 1
20 41414 2 1 32 LEU CG C 3.377 3.436 -2.866 1.00 . B B . 32 LEU CG 1 1
20 41415 2 1 32 LEU H H 3.708 5.849 -6.304 1.00 . B B . 32 LEU H 1 1
20 41416 2 1 32 LEU HA H 4.659 5.750 -3.466 1.00 . B B . 32 LEU HA 1 1
20 41417 2 1 32 LEU HB2 H 2.293 5.057 -3.779 1.00 . B B . 32 LEU HB2 1 1
20 41418 2 1 32 LEU HB3 H 2.826 3.816 -4.913 1.00 . B B . 32 LEU HB3 1 1
20 41419 2 1 32 LEU HD11 H 3.261 5.193 -1.618 1.00 . B B . 32 LEU HD11 1 1
20 41420 2 1 32 LEU HD12 H 4.834 4.397 -1.606 1.00 . B B . 32 LEU HD12 1 1
20 41421 2 1 32 LEU HD13 H 3.487 3.688 -0.723 1.00 . B B . 32 LEU HD13 1 1
20 41422 2 1 32 LEU HD21 H 2.276 2.016 -1.694 1.00 . B B . 32 LEU HD21 1 1
20 41423 2 1 32 LEU HD22 H 1.935 1.942 -3.422 1.00 . B B . 32 LEU HD22 1 1
20 41424 2 1 32 LEU HD23 H 1.277 3.256 -2.447 1.00 . B B . 32 LEU HD23 1 1
20 41425 2 1 32 LEU HG H 4.190 2.772 -3.131 1.00 . B B . 32 LEU HG 1 1
20 41426 2 1 32 LEU N N 4.058 6.179 -5.452 1.00 . B B . 32 LEU N 1 1
20 41427 2 1 32 LEU O O 5.521 3.793 -5.895 1.00 . B B . 32 LEU O 1 1
20 41428 2 1 33 SER C C 7.519 1.902 -3.236 1.00 . B B . 33 SER C 1 1
20 41429 2 1 33 SER CA C 7.545 3.091 -4.200 1.00 . B B . 33 SER CA 1 1
20 41430 2 1 33 SER CB C 8.863 3.857 -4.054 1.00 . B B . 33 SER CB 1 1
20 41431 2 1 33 SER H H 6.341 4.405 -2.991 1.00 . B B . 33 SER H 1 1
20 41432 2 1 33 SER HA H 7.460 2.724 -5.215 1.00 . B B . 33 SER HA 1 1
20 41433 2 1 33 SER HB2 H 8.704 4.897 -4.269 1.00 . B B . 33 SER HB2 1 1
20 41434 2 1 33 SER HB3 H 9.239 3.754 -3.044 1.00 . B B . 33 SER HB3 1 1
20 41435 2 1 33 SER HG H 9.802 2.373 -4.889 1.00 . B B . 33 SER HG 1 1
20 41436 2 1 33 SER N N 6.405 4.005 -3.883 1.00 . B B . 33 SER N 1 1
20 41437 2 1 33 SER O O 7.279 2.055 -2.050 1.00 . B B . 33 SER O 1 1
20 41438 2 1 33 SER OG O 9.809 3.330 -4.975 1.00 . B B . 33 SER OG 1 1
20 41439 2 1 34 ILE C C 9.150 -1.106 -2.834 1.00 . B B . 34 ILE C 1 1
20 41440 2 1 34 ILE CA C 7.750 -0.504 -2.879 1.00 . B B . 34 ILE CA 1 1
20 41441 2 1 34 ILE CB C 6.767 -1.523 -3.461 1.00 . B B . 34 ILE CB 1 1
20 41442 2 1 34 ILE CD1 C 5.067 -0.281 -4.865 1.00 . B B . 34 ILE CD1 1 1
20 41443 2 1 34 ILE CG1 C 5.338 -0.915 -3.497 1.00 . B B . 34 ILE CG1 1 1
20 41444 2 1 34 ILE CG2 C 6.777 -2.782 -2.583 1.00 . B B . 34 ILE CG2 1 1
20 41445 2 1 34 ILE H H 7.949 0.632 -4.695 1.00 . B B . 34 ILE H 1 1
20 41446 2 1 34 ILE HA H 7.444 -0.252 -1.873 1.00 . B B . 34 ILE HA 1 1
20 41447 2 1 34 ILE HB H 7.084 -1.787 -4.460 1.00 . B B . 34 ILE HB 1 1
20 41448 2 1 34 ILE HD11 H 4.245 0.416 -4.781 1.00 . B B . 34 ILE HD11 1 1
20 41449 2 1 34 ILE HD12 H 4.813 -1.054 -5.573 1.00 . B B . 34 ILE HD12 1 1
20 41450 2 1 34 ILE HD13 H 5.947 0.241 -5.204 1.00 . B B . 34 ILE HD13 1 1
20 41451 2 1 34 ILE HG12 H 4.605 -1.688 -3.319 1.00 . B B . 34 ILE HG12 1 1
20 41452 2 1 34 ILE HG13 H 5.244 -0.155 -2.732 1.00 . B B . 34 ILE HG13 1 1
20 41453 2 1 34 ILE HG21 H 5.986 -3.446 -2.898 1.00 . B B . 34 ILE HG21 1 1
20 41454 2 1 34 ILE HG22 H 6.626 -2.503 -1.552 1.00 . B B . 34 ILE HG22 1 1
20 41455 2 1 34 ILE HG23 H 7.727 -3.286 -2.684 1.00 . B B . 34 ILE HG23 1 1
20 41456 2 1 34 ILE N N 7.762 0.719 -3.739 1.00 . B B . 34 ILE N 1 1
20 41457 2 1 34 ILE O O 9.793 -1.294 -3.851 1.00 . B B . 34 ILE O 1 1
20 41458 2 1 35 LYS C C 10.916 -3.247 -0.632 1.00 . B B . 35 LYS C 1 1
20 41459 2 1 35 LYS CA C 10.990 -1.988 -1.493 1.00 . B B . 35 LYS CA 1 1
20 41460 2 1 35 LYS CB C 11.897 -0.971 -0.807 1.00 . B B . 35 LYS CB 1 1
20 41461 2 1 35 LYS CD C 13.058 1.223 -1.048 1.00 . B B . 35 LYS CD 1 1
20 41462 2 1 35 LYS CE C 13.301 2.414 -1.974 1.00 . B B . 35 LYS CE 1 1
20 41463 2 1 35 LYS CG C 12.161 0.202 -1.751 1.00 . B B . 35 LYS CG 1 1
20 41464 2 1 35 LYS H H 9.078 -1.230 -0.854 1.00 . B B . 35 LYS H 1 1
20 41465 2 1 35 LYS HA H 11.404 -2.240 -2.461 1.00 . B B . 35 LYS HA 1 1
20 41466 2 1 35 LYS HB2 H 11.411 -0.613 0.088 1.00 . B B . 35 LYS HB2 1 1
20 41467 2 1 35 LYS HB3 H 12.833 -1.440 -0.545 1.00 . B B . 35 LYS HB3 1 1
20 41468 2 1 35 LYS HD2 H 12.574 1.563 -0.144 1.00 . B B . 35 LYS HD2 1 1
20 41469 2 1 35 LYS HD3 H 14.001 0.762 -0.800 1.00 . B B . 35 LYS HD3 1 1
20 41470 2 1 35 LYS HE2 H 12.355 2.805 -2.318 1.00 . B B . 35 LYS HE2 1 1
20 41471 2 1 35 LYS HE3 H 13.835 3.184 -1.438 1.00 . B B . 35 LYS HE3 1 1
20 41472 2 1 35 LYS HG2 H 12.651 -0.157 -2.644 1.00 . B B . 35 LYS HG2 1 1
20 41473 2 1 35 LYS HG3 H 11.225 0.667 -2.016 1.00 . B B . 35 LYS HG3 1 1
20 41474 2 1 35 LYS HZ1 H 14.409 2.804 -3.694 1.00 . B B . 35 LYS HZ1 1 1
20 41475 2 1 35 LYS HZ2 H 13.540 1.349 -3.749 1.00 . B B . 35 LYS HZ2 1 1
20 41476 2 1 35 LYS HZ3 H 14.952 1.459 -2.811 1.00 . B B . 35 LYS HZ3 1 1
20 41477 2 1 35 LYS N N 9.625 -1.400 -1.650 1.00 . B B . 35 LYS N 1 1
20 41478 2 1 35 LYS NZ N 14.112 1.973 -3.146 1.00 . B B . 35 LYS NZ 1 1
20 41479 2 1 35 LYS O O 10.185 -3.311 0.343 1.00 . B B . 35 LYS O 1 1
20 41480 2 1 36 GLY C C 12.442 -6.576 -0.966 1.00 . B B . 36 GLY C 1 1
20 41481 2 1 36 GLY CA C 11.665 -5.508 -0.202 1.00 . B B . 36 GLY CA 1 1
20 41482 2 1 36 GLY H H 12.257 -4.162 -1.768 1.00 . B B . 36 GLY H 1 1
20 41483 2 1 36 GLY HA2 H 12.125 -5.343 0.762 1.00 . B B . 36 GLY HA2 1 1
20 41484 2 1 36 GLY HA3 H 10.645 -5.837 -0.063 1.00 . B B . 36 GLY HA3 1 1
20 41485 2 1 36 GLY N N 11.675 -4.245 -0.984 1.00 . B B . 36 GLY N 1 1
20 41486 2 1 36 GLY O O 13.476 -6.310 -1.547 1.00 . B B . 36 GLY O 1 1
20 41487 2 1 37 GLU C C 11.713 -9.423 -2.804 1.00 . B B . 37 GLU C 1 1
20 41488 2 1 37 GLU CA C 12.631 -8.906 -1.694 1.00 . B B . 37 GLU CA 1 1
20 41489 2 1 37 GLU CB C 12.950 -10.051 -0.695 1.00 . B B . 37 GLU CB 1 1
20 41490 2 1 37 GLU CD C 13.698 -12.476 -0.669 1.00 . B B . 37 GLU CD 1 1
20 41491 2 1 37 GLU CG C 12.821 -11.446 -1.371 1.00 . B B . 37 GLU CG 1 1
20 41492 2 1 37 GLU H H 11.108 -7.965 -0.496 1.00 . B B . 37 GLU H 1 1
20 41493 2 1 37 GLU HA H 13.555 -8.553 -2.140 1.00 . B B . 37 GLU HA 1 1
20 41494 2 1 37 GLU HB2 H 13.947 -9.928 -0.309 1.00 . B B . 37 GLU HB2 1 1
20 41495 2 1 37 GLU HB3 H 12.260 -9.992 0.119 1.00 . B B . 37 GLU HB3 1 1
20 41496 2 1 37 GLU HG2 H 11.792 -11.773 -1.321 1.00 . B B . 37 GLU HG2 1 1
20 41497 2 1 37 GLU HG3 H 13.125 -11.381 -2.401 1.00 . B B . 37 GLU HG3 1 1
20 41498 2 1 37 GLU N N 11.943 -7.788 -0.971 1.00 . B B . 37 GLU N 1 1
20 41499 2 1 37 GLU O O 10.526 -9.603 -2.615 1.00 . B B . 37 GLU O 1 1
20 41500 2 1 37 GLU OE1 O 14.864 -12.187 -0.470 1.00 . B B . 37 GLU OE1 1 1
20 41501 2 1 37 GLU OE2 O 13.194 -13.543 -0.357 1.00 . B B . 37 GLU OE2 1 1
20 41502 2 1 38 LYS C C 10.116 -9.619 -5.153 1.00 . B B . 38 LYS C 1 1
20 41503 2 1 38 LYS CA C 11.517 -10.235 -5.101 1.00 . B B . 38 LYS CA 1 1
20 41504 2 1 38 LYS CB C 11.421 -11.757 -4.980 1.00 . B B . 38 LYS CB 1 1
20 41505 2 1 38 LYS CD C 12.677 -13.910 -5.366 1.00 . B B . 38 LYS CD 1 1
20 41506 2 1 38 LYS CE C 12.741 -14.500 -3.953 1.00 . B B . 38 LYS CE 1 1
20 41507 2 1 38 LYS CG C 12.786 -12.380 -5.315 1.00 . B B . 38 LYS CG 1 1
20 41508 2 1 38 LYS H H 13.256 -9.544 -4.036 1.00 . B B . 38 LYS H 1 1
20 41509 2 1 38 LYS HA H 12.043 -9.988 -6.013 1.00 . B B . 38 LYS HA 1 1
20 41510 2 1 38 LYS HB2 H 11.138 -12.017 -3.970 1.00 . B B . 38 LYS HB2 1 1
20 41511 2 1 38 LYS HB3 H 10.678 -12.123 -5.671 1.00 . B B . 38 LYS HB3 1 1
20 41512 2 1 38 LYS HD2 H 11.743 -14.191 -5.831 1.00 . B B . 38 LYS HD2 1 1
20 41513 2 1 38 LYS HD3 H 13.496 -14.301 -5.950 1.00 . B B . 38 LYS HD3 1 1
20 41514 2 1 38 LYS HE2 H 11.908 -14.138 -3.369 1.00 . B B . 38 LYS HE2 1 1
20 41515 2 1 38 LYS HE3 H 12.695 -15.579 -4.011 1.00 . B B . 38 LYS HE3 1 1
20 41516 2 1 38 LYS HG2 H 13.119 -12.017 -6.277 1.00 . B B . 38 LYS HG2 1 1
20 41517 2 1 38 LYS HG3 H 13.507 -12.098 -4.563 1.00 . B B . 38 LYS HG3 1 1
20 41518 2 1 38 LYS HZ1 H 14.692 -13.785 -4.033 1.00 . B B . 38 LYS HZ1 1 1
20 41519 2 1 38 LYS HZ2 H 14.419 -14.903 -2.788 1.00 . B B . 38 LYS HZ2 1 1
20 41520 2 1 38 LYS HZ3 H 13.837 -13.313 -2.643 1.00 . B B . 38 LYS HZ3 1 1
20 41521 2 1 38 LYS N N 12.291 -9.692 -3.946 1.00 . B B . 38 LYS N 1 1
20 41522 2 1 38 LYS NZ N 14.018 -14.096 -3.305 1.00 . B B . 38 LYS NZ 1 1
20 41523 2 1 38 LYS O O 9.182 -10.090 -4.534 1.00 . B B . 38 LYS O 1 1
20 41524 2 1 39 LEU C C 8.021 -8.325 -7.343 1.00 . B B . 39 LEU C 1 1
20 41525 2 1 39 LEU CA C 8.656 -7.881 -6.026 1.00 . B B . 39 LEU CA 1 1
20 41526 2 1 39 LEU CB C 8.881 -6.365 -6.015 1.00 . B B . 39 LEU CB 1 1
20 41527 2 1 39 LEU CD1 C 10.107 -6.673 -3.842 1.00 . B B . 39 LEU CD1 1 1
20 41528 2 1 39 LEU CD2 C 9.388 -4.384 -4.567 1.00 . B B . 39 LEU CD2 1 1
20 41529 2 1 39 LEU CG C 9.017 -5.871 -4.566 1.00 . B B . 39 LEU CG 1 1
20 41530 2 1 39 LEU H H 10.747 -8.210 -6.387 1.00 . B B . 39 LEU H 1 1
20 41531 2 1 39 LEU HA H 8.008 -8.168 -5.205 1.00 . B B . 39 LEU HA 1 1
20 41532 2 1 39 LEU HB2 H 9.785 -6.136 -6.559 1.00 . B B . 39 LEU HB2 1 1
20 41533 2 1 39 LEU HB3 H 8.045 -5.872 -6.483 1.00 . B B . 39 LEU HB3 1 1
20 41534 2 1 39 LEU HD11 H 9.704 -7.626 -3.533 1.00 . B B . 39 LEU HD11 1 1
20 41535 2 1 39 LEU HD12 H 10.441 -6.130 -2.969 1.00 . B B . 39 LEU HD12 1 1
20 41536 2 1 39 LEU HD13 H 10.944 -6.836 -4.506 1.00 . B B . 39 LEU HD13 1 1
20 41537 2 1 39 LEU HD21 H 10.181 -4.210 -5.280 1.00 . B B . 39 LEU HD21 1 1
20 41538 2 1 39 LEU HD22 H 9.724 -4.098 -3.581 1.00 . B B . 39 LEU HD22 1 1
20 41539 2 1 39 LEU HD23 H 8.524 -3.799 -4.839 1.00 . B B . 39 LEU HD23 1 1
20 41540 2 1 39 LEU HG H 8.076 -6.007 -4.053 1.00 . B B . 39 LEU HG 1 1
20 41541 2 1 39 LEU N N 9.972 -8.560 -5.899 1.00 . B B . 39 LEU N 1 1
20 41542 2 1 39 LEU O O 7.951 -7.579 -8.302 1.00 . B B . 39 LEU O 1 1
20 41543 2 1 40 GLY C C 5.581 -9.517 -8.873 1.00 . B B . 40 GLY C 1 1
20 41544 2 1 40 GLY CA C 6.980 -10.086 -8.657 1.00 . B B . 40 GLY CA 1 1
20 41545 2 1 40 GLY H H 7.668 -10.135 -6.608 1.00 . B B . 40 GLY H 1 1
20 41546 2 1 40 GLY HA2 H 7.612 -9.817 -9.497 1.00 . B B . 40 GLY HA2 1 1
20 41547 2 1 40 GLY HA3 H 6.921 -11.162 -8.595 1.00 . B B . 40 GLY HA3 1 1
20 41548 2 1 40 GLY N N 7.584 -9.553 -7.397 1.00 . B B . 40 GLY N 1 1
20 41549 2 1 40 GLY O O 4.978 -8.947 -7.985 1.00 . B B . 40 GLY O 1 1
20 41550 2 1 46 LEU C C -5.941 -6.931 -17.966 1.00 . B B . 46 LEU C 1 1
20 41551 2 1 46 LEU CA C -4.538 -7.313 -17.473 1.00 . B B . 46 LEU CA 1 1
20 41552 2 1 46 LEU CB C -3.478 -6.778 -18.441 1.00 . B B . 46 LEU CB 1 1
20 41553 2 1 46 LEU CD1 C -2.619 -4.816 -17.091 1.00 . B B . 46 LEU CD1 1 1
20 41554 2 1 46 LEU CD2 C -2.715 -4.681 -19.590 1.00 . B B . 46 LEU CD2 1 1
20 41555 2 1 46 LEU CG C -3.407 -5.243 -18.343 1.00 . B B . 46 LEU CG 1 1
20 41556 2 1 46 LEU H H -4.091 -9.217 -16.565 1.00 . B B . 46 LEU H 1 1
20 41557 2 1 46 LEU HA H -4.383 -6.895 -16.493 1.00 . B B . 46 LEU HA 1 1
20 41558 2 1 46 LEU HB2 H -2.520 -7.205 -18.191 1.00 . B B . 46 LEU HB2 1 1
20 41559 2 1 46 LEU HB3 H -3.744 -7.061 -19.451 1.00 . B B . 46 LEU HB3 1 1
20 41560 2 1 46 LEU HD11 H -1.725 -5.417 -16.997 1.00 . B B . 46 LEU HD11 1 1
20 41561 2 1 46 LEU HD12 H -3.232 -4.948 -16.213 1.00 . B B . 46 LEU HD12 1 1
20 41562 2 1 46 LEU HD13 H -2.342 -3.775 -17.178 1.00 . B B . 46 LEU HD13 1 1
20 41563 2 1 46 LEU HD21 H -3.317 -4.894 -20.461 1.00 . B B . 46 LEU HD21 1 1
20 41564 2 1 46 LEU HD22 H -1.743 -5.140 -19.703 1.00 . B B . 46 LEU HD22 1 1
20 41565 2 1 46 LEU HD23 H -2.597 -3.612 -19.486 1.00 . B B . 46 LEU HD23 1 1
20 41566 2 1 46 LEU HG H -4.408 -4.843 -18.281 1.00 . B B . 46 LEU HG 1 1
20 41567 2 1 46 LEU N N -4.435 -8.798 -17.385 1.00 . B B . 46 LEU N 1 1
20 41568 2 1 46 LEU O O -6.117 -6.407 -19.051 1.00 . B B . 46 LEU O 1 1
20 41569 2 1 47 LYS C C -8.656 -5.406 -17.219 1.00 . B B . 47 LYS C 1 1
20 41570 2 1 47 LYS CA C -8.337 -6.869 -17.560 1.00 . B B . 47 LYS CA 1 1
20 41571 2 1 47 LYS CB C -9.294 -7.778 -16.781 1.00 . B B . 47 LYS CB 1 1
20 41572 2 1 47 LYS CD C -11.691 -8.430 -16.457 1.00 . B B . 47 LYS CD 1 1
20 41573 2 1 47 LYS CE C -13.131 -8.146 -16.887 1.00 . B B . 47 LYS CE 1 1
20 41574 2 1 47 LYS CG C -10.743 -7.474 -17.185 1.00 . B B . 47 LYS CG 1 1
20 41575 2 1 47 LYS H H -6.756 -7.629 -16.305 1.00 . B B . 47 LYS H 1 1
20 41576 2 1 47 LYS HA H -8.470 -7.030 -18.616 1.00 . B B . 47 LYS HA 1 1
20 41577 2 1 47 LYS HB2 H -9.068 -8.811 -17.001 1.00 . B B . 47 LYS HB2 1 1
20 41578 2 1 47 LYS HB3 H -9.174 -7.601 -15.725 1.00 . B B . 47 LYS HB3 1 1
20 41579 2 1 47 LYS HD2 H -11.432 -9.450 -16.704 1.00 . B B . 47 LYS HD2 1 1
20 41580 2 1 47 LYS HD3 H -11.599 -8.285 -15.389 1.00 . B B . 47 LYS HD3 1 1
20 41581 2 1 47 LYS HE2 H -13.189 -8.148 -17.964 1.00 . B B . 47 LYS HE2 1 1
20 41582 2 1 47 LYS HE3 H -13.782 -8.910 -16.490 1.00 . B B . 47 LYS HE3 1 1
20 41583 2 1 47 LYS HG2 H -10.988 -6.457 -16.915 1.00 . B B . 47 LYS HG2 1 1
20 41584 2 1 47 LYS HG3 H -10.854 -7.603 -18.249 1.00 . B B . 47 LYS HG3 1 1
20 41585 2 1 47 LYS HZ1 H -14.547 -6.639 -16.642 1.00 . B B . 47 LYS HZ1 1 1
20 41586 2 1 47 LYS HZ2 H -12.955 -6.071 -16.781 1.00 . B B . 47 LYS HZ2 1 1
20 41587 2 1 47 LYS HZ3 H -13.473 -6.798 -15.335 1.00 . B B . 47 LYS HZ3 1 1
20 41588 2 1 47 LYS N N -6.936 -7.198 -17.169 1.00 . B B . 47 LYS N 1 1
20 41589 2 1 47 LYS NZ N -13.558 -6.813 -16.372 1.00 . B B . 47 LYS NZ 1 1
20 41590 2 1 47 LYS O O -8.603 -4.529 -18.058 1.00 . B B . 47 LYS O 1 1
20 41591 2 1 48 ALA C C -8.041 -2.954 -15.383 1.00 . B B . 48 ALA C 1 1
20 41592 2 1 48 ALA CA C -9.336 -3.750 -15.580 1.00 . B B . 48 ALA CA 1 1
20 41593 2 1 48 ALA CB C -10.133 -3.795 -14.272 1.00 . B B . 48 ALA CB 1 1
20 41594 2 1 48 ALA H H -9.043 -5.870 -15.329 1.00 . B B . 48 ALA H 1 1
20 41595 2 1 48 ALA HA H -9.929 -3.282 -16.350 1.00 . B B . 48 ALA HA 1 1
20 41596 2 1 48 ALA HB1 H -10.136 -2.815 -13.815 1.00 . B B . 48 ALA HB1 1 1
20 41597 2 1 48 ALA HB2 H -9.680 -4.506 -13.598 1.00 . B B . 48 ALA HB2 1 1
20 41598 2 1 48 ALA HB3 H -11.148 -4.098 -14.483 1.00 . B B . 48 ALA HB3 1 1
20 41599 2 1 48 ALA N N -8.999 -5.144 -15.990 1.00 . B B . 48 ALA N 1 1
20 41600 2 1 48 ALA O O -8.049 -1.814 -14.958 1.00 . B B . 48 ALA O 1 1
20 41601 2 1 49 GLY C C -5.184 -2.926 -14.064 1.00 . B B . 49 GLY C 1 1
20 41602 2 1 49 GLY CA C -5.622 -2.845 -15.530 1.00 . B B . 49 GLY CA 1 1
20 41603 2 1 49 GLY H H -6.948 -4.472 -16.039 1.00 . B B . 49 GLY H 1 1
20 41604 2 1 49 GLY HA2 H -4.880 -3.315 -16.158 1.00 . B B . 49 GLY HA2 1 1
20 41605 2 1 49 GLY HA3 H -5.732 -1.810 -15.812 1.00 . B B . 49 GLY HA3 1 1
20 41606 2 1 49 GLY N N -6.926 -3.551 -15.695 1.00 . B B . 49 GLY N 1 1
20 41607 2 1 49 GLY O O -4.538 -2.036 -13.544 1.00 . B B . 49 GLY O 1 1
20 41608 2 1 50 GLN C C -3.739 -4.649 -11.838 1.00 . B B . 50 GLN C 1 1
20 41609 2 1 50 GLN CA C -5.167 -4.123 -11.957 1.00 . B B . 50 GLN CA 1 1
20 41610 2 1 50 GLN CB C -6.125 -5.104 -11.281 1.00 . B B . 50 GLN CB 1 1
20 41611 2 1 50 GLN CD C -8.499 -5.466 -10.581 1.00 . B B . 50 GLN CD 1 1
20 41612 2 1 50 GLN CG C -7.513 -4.467 -11.189 1.00 . B B . 50 GLN CG 1 1
20 41613 2 1 50 GLN H H -6.073 -4.681 -13.833 1.00 . B B . 50 GLN H 1 1
20 41614 2 1 50 GLN HA H -5.238 -3.161 -11.469 1.00 . B B . 50 GLN HA 1 1
20 41615 2 1 50 GLN HB2 H -6.180 -6.010 -11.866 1.00 . B B . 50 GLN HB2 1 1
20 41616 2 1 50 GLN HB3 H -5.767 -5.335 -10.289 1.00 . B B . 50 GLN HB3 1 1
20 41617 2 1 50 GLN HE21 H -10.070 -4.275 -10.824 1.00 . B B . 50 GLN HE21 1 1
20 41618 2 1 50 GLN HE22 H -10.402 -5.778 -10.109 1.00 . B B . 50 GLN HE22 1 1
20 41619 2 1 50 GLN HG2 H -7.461 -3.587 -10.566 1.00 . B B . 50 GLN HG2 1 1
20 41620 2 1 50 GLN HG3 H -7.846 -4.190 -12.177 1.00 . B B . 50 GLN HG3 1 1
20 41621 2 1 50 GLN N N -5.544 -3.980 -13.393 1.00 . B B . 50 GLN N 1 1
20 41622 2 1 50 GLN NE2 N -9.763 -5.148 -10.498 1.00 . B B . 50 GLN NE2 1 1
20 41623 2 1 50 GLN O O -3.262 -5.389 -12.678 1.00 . B B . 50 GLN O 1 1
20 41624 2 1 50 GLN OE1 O -8.119 -6.548 -10.177 1.00 . B B . 50 GLN OE1 1 1
20 41625 2 1 51 VAL C C -1.469 -5.313 -9.199 1.00 . B B . 51 VAL C 1 1
20 41626 2 1 51 VAL CA C -1.632 -4.724 -10.598 1.00 . B B . 51 VAL CA 1 1
20 41627 2 1 51 VAL CB C -0.685 -3.540 -10.768 1.00 . B B . 51 VAL CB 1 1
20 41628 2 1 51 VAL CG1 C 0.730 -3.940 -10.334 1.00 . B B . 51 VAL CG1 1 1
20 41629 2 1 51 VAL CG2 C -0.670 -3.117 -12.237 1.00 . B B . 51 VAL CG2 1 1
20 41630 2 1 51 VAL H H -3.453 -3.660 -10.134 1.00 . B B . 51 VAL H 1 1
20 41631 2 1 51 VAL HA H -1.385 -5.484 -11.331 1.00 . B B . 51 VAL HA 1 1
20 41632 2 1 51 VAL HB H -1.031 -2.720 -10.157 1.00 . B B . 51 VAL HB 1 1
20 41633 2 1 51 VAL HG11 H 1.442 -3.224 -10.714 1.00 . B B . 51 VAL HG11 1 1
20 41634 2 1 51 VAL HG12 H 0.962 -4.922 -10.719 1.00 . B B . 51 VAL HG12 1 1
20 41635 2 1 51 VAL HG13 H 0.781 -3.959 -9.253 1.00 . B B . 51 VAL HG13 1 1
20 41636 2 1 51 VAL HG21 H -0.323 -3.940 -12.844 1.00 . B B . 51 VAL HG21 1 1
20 41637 2 1 51 VAL HG22 H -0.008 -2.274 -12.361 1.00 . B B . 51 VAL HG22 1 1
20 41638 2 1 51 VAL HG23 H -1.669 -2.841 -12.540 1.00 . B B . 51 VAL HG23 1 1
20 41639 2 1 51 VAL N N -3.044 -4.262 -10.793 1.00 . B B . 51 VAL N 1 1
20 41640 2 1 51 VAL O O -1.910 -4.751 -8.213 1.00 . B B . 51 VAL O 1 1
20 41641 2 1 52 GLU C C 0.906 -7.258 -7.560 1.00 . B B . 52 GLU C 1 1
20 41642 2 1 52 GLU CA C -0.593 -7.109 -7.791 1.00 . B B . 52 GLU CA 1 1
20 41643 2 1 52 GLU CB C -1.254 -8.496 -7.797 1.00 . B B . 52 GLU CB 1 1
20 41644 2 1 52 GLU CD C -3.472 -7.884 -8.795 1.00 . B B . 52 GLU CD 1 1
20 41645 2 1 52 GLU CG C -2.762 -8.370 -7.529 1.00 . B B . 52 GLU CG 1 1
20 41646 2 1 52 GLU H H -0.477 -6.862 -9.926 1.00 . B B . 52 GLU H 1 1
20 41647 2 1 52 GLU HA H -1.007 -6.515 -6.995 1.00 . B B . 52 GLU HA 1 1
20 41648 2 1 52 GLU HB2 H -1.101 -8.953 -8.760 1.00 . B B . 52 GLU HB2 1 1
20 41649 2 1 52 GLU HB3 H -0.809 -9.115 -7.031 1.00 . B B . 52 GLU HB3 1 1
20 41650 2 1 52 GLU HG2 H -3.153 -9.335 -7.248 1.00 . B B . 52 GLU HG2 1 1
20 41651 2 1 52 GLU HG3 H -2.936 -7.668 -6.729 1.00 . B B . 52 GLU HG3 1 1
20 41652 2 1 52 GLU N N -0.821 -6.445 -9.111 1.00 . B B . 52 GLU N 1 1
20 41653 2 1 52 GLU O O 1.675 -7.430 -8.483 1.00 . B B . 52 GLU O 1 1
20 41654 2 1 52 GLU OE1 O -3.269 -8.490 -9.835 1.00 . B B . 52 GLU OE1 1 1
20 41655 2 1 52 GLU OE2 O -4.211 -6.918 -8.702 1.00 . B B . 52 GLU OE2 1 1
20 41656 2 1 53 VAL C C 2.968 -8.382 -4.930 1.00 . B B . 53 VAL C 1 1
20 41657 2 1 53 VAL CA C 2.785 -7.308 -5.997 1.00 . B B . 53 VAL CA 1 1
20 41658 2 1 53 VAL CB C 3.313 -5.970 -5.478 1.00 . B B . 53 VAL CB 1 1
20 41659 2 1 53 VAL CG1 C 4.718 -6.158 -4.892 1.00 . B B . 53 VAL CG1 1 1
20 41660 2 1 53 VAL CG2 C 3.374 -4.976 -6.638 1.00 . B B . 53 VAL CG2 1 1
20 41661 2 1 53 VAL H H 0.684 -7.032 -5.602 1.00 . B B . 53 VAL H 1 1
20 41662 2 1 53 VAL HA H 3.341 -7.590 -6.881 1.00 . B B . 53 VAL HA 1 1
20 41663 2 1 53 VAL HB H 2.648 -5.597 -4.712 1.00 . B B . 53 VAL HB 1 1
20 41664 2 1 53 VAL HG11 H 5.302 -6.786 -5.549 1.00 . B B . 53 VAL HG11 1 1
20 41665 2 1 53 VAL HG12 H 4.641 -6.631 -3.923 1.00 . B B . 53 VAL HG12 1 1
20 41666 2 1 53 VAL HG13 H 5.198 -5.199 -4.786 1.00 . B B . 53 VAL HG13 1 1
20 41667 2 1 53 VAL HG21 H 4.101 -5.316 -7.363 1.00 . B B . 53 VAL HG21 1 1
20 41668 2 1 53 VAL HG22 H 3.662 -4.007 -6.266 1.00 . B B . 53 VAL HG22 1 1
20 41669 2 1 53 VAL HG23 H 2.404 -4.913 -7.107 1.00 . B B . 53 VAL HG23 1 1
20 41670 2 1 53 VAL N N 1.330 -7.178 -6.324 1.00 . B B . 53 VAL N 1 1
20 41671 2 1 53 VAL O O 2.248 -8.430 -3.950 1.00 . B B . 53 VAL O 1 1
20 41672 2 1 54 GLU C C 5.612 -10.198 -3.570 1.00 . B B . 54 GLU C 1 1
20 41673 2 1 54 GLU CA C 4.195 -10.331 -4.120 1.00 . B B . 54 GLU CA 1 1
20 41674 2 1 54 GLU CB C 4.034 -11.694 -4.807 1.00 . B B . 54 GLU CB 1 1
20 41675 2 1 54 GLU CD C 4.518 -12.977 -6.895 1.00 . B B . 54 GLU CD 1 1
20 41676 2 1 54 GLU CG C 4.926 -11.767 -6.050 1.00 . B B . 54 GLU CG 1 1
20 41677 2 1 54 GLU H H 4.497 -9.174 -5.912 1.00 . B B . 54 GLU H 1 1
20 41678 2 1 54 GLU HA H 3.492 -10.266 -3.299 1.00 . B B . 54 GLU HA 1 1
20 41679 2 1 54 GLU HB2 H 4.316 -12.478 -4.117 1.00 . B B . 54 GLU HB2 1 1
20 41680 2 1 54 GLU HB3 H 3.005 -11.827 -5.099 1.00 . B B . 54 GLU HB3 1 1
20 41681 2 1 54 GLU HG2 H 4.814 -10.865 -6.633 1.00 . B B . 54 GLU HG2 1 1
20 41682 2 1 54 GLU HG3 H 5.958 -11.877 -5.750 1.00 . B B . 54 GLU HG3 1 1
20 41683 2 1 54 GLU N N 3.934 -9.243 -5.112 1.00 . B B . 54 GLU N 1 1
20 41684 2 1 54 GLU O O 6.585 -10.142 -4.310 1.00 . B B . 54 GLU O 1 1
20 41685 2 1 54 GLU OE1 O 4.128 -13.977 -6.316 1.00 . B B . 54 GLU OE1 1 1
20 41686 2 1 54 GLU OE2 O 4.595 -12.880 -8.111 1.00 . B B . 54 GLU OE2 1 1
20 41687 2 1 55 GLY C C 6.962 -9.446 -0.233 1.00 . B B . 55 GLY C 1 1
20 41688 2 1 55 GLY CA C 7.085 -10.023 -1.646 1.00 . B B . 55 GLY CA 1 1
20 41689 2 1 55 GLY H H 4.936 -10.195 -1.698 1.00 . B B . 55 GLY H 1 1
20 41690 2 1 55 GLY HA2 H 7.542 -11.001 -1.594 1.00 . B B . 55 GLY HA2 1 1
20 41691 2 1 55 GLY HA3 H 7.705 -9.372 -2.246 1.00 . B B . 55 GLY HA3 1 1
20 41692 2 1 55 GLY N N 5.735 -10.146 -2.268 1.00 . B B . 55 GLY N 1 1
20 41693 2 1 55 GLY O O 5.909 -9.010 0.188 1.00 . B B . 55 GLY O 1 1
20 41694 2 1 56 LEU C C 8.370 -7.417 1.857 1.00 . B B . 56 LEU C 1 1
20 41695 2 1 56 LEU CA C 8.013 -8.903 1.898 1.00 . B B . 56 LEU CA 1 1
20 41696 2 1 56 LEU CB C 9.023 -9.669 2.778 1.00 . B B . 56 LEU CB 1 1
20 41697 2 1 56 LEU CD1 C 11.510 -10.061 2.872 1.00 . B B . 56 LEU CD1 1 1
20 41698 2 1 56 LEU CD2 C 10.108 -11.473 1.354 1.00 . B B . 56 LEU CD2 1 1
20 41699 2 1 56 LEU CG C 10.274 -10.062 1.960 1.00 . B B . 56 LEU CG 1 1
20 41700 2 1 56 LEU H H 8.880 -9.801 0.143 1.00 . B B . 56 LEU H 1 1
20 41701 2 1 56 LEU HA H 7.018 -9.015 2.310 1.00 . B B . 56 LEU HA 1 1
20 41702 2 1 56 LEU HB2 H 9.315 -9.043 3.613 1.00 . B B . 56 LEU HB2 1 1
20 41703 2 1 56 LEU HB3 H 8.555 -10.561 3.159 1.00 . B B . 56 LEU HB3 1 1
20 41704 2 1 56 LEU HD11 H 12.317 -10.602 2.394 1.00 . B B . 56 LEU HD11 1 1
20 41705 2 1 56 LEU HD12 H 11.265 -10.540 3.809 1.00 . B B . 56 LEU HD12 1 1
20 41706 2 1 56 LEU HD13 H 11.822 -9.046 3.060 1.00 . B B . 56 LEU HD13 1 1
20 41707 2 1 56 LEU HD21 H 9.330 -11.461 0.607 1.00 . B B . 56 LEU HD21 1 1
20 41708 2 1 56 LEU HD22 H 9.850 -12.173 2.135 1.00 . B B . 56 LEU HD22 1 1
20 41709 2 1 56 LEU HD23 H 11.036 -11.784 0.899 1.00 . B B . 56 LEU HD23 1 1
20 41710 2 1 56 LEU HG H 10.416 -9.342 1.168 1.00 . B B . 56 LEU HG 1 1
20 41711 2 1 56 LEU N N 8.043 -9.444 0.506 1.00 . B B . 56 LEU N 1 1
20 41712 2 1 56 LEU O O 9.488 -7.040 1.564 1.00 . B B . 56 LEU O 1 1
20 41713 2 1 57 ILE C C 8.535 -4.727 3.349 1.00 . B B . 57 ILE C 1 1
20 41714 2 1 57 ILE CA C 7.699 -5.109 2.131 1.00 . B B . 57 ILE CA 1 1
20 41715 2 1 57 ILE CB C 6.366 -4.360 2.149 1.00 . B B . 57 ILE CB 1 1
20 41716 2 1 57 ILE CD1 C 4.170 -4.136 0.960 1.00 . B B . 57 ILE CD1 1 1
20 41717 2 1 57 ILE CG1 C 5.605 -4.662 0.854 1.00 . B B . 57 ILE CG1 1 1
20 41718 2 1 57 ILE CG2 C 6.609 -2.855 2.260 1.00 . B B . 57 ILE CG2 1 1
20 41719 2 1 57 ILE H H 6.534 -6.896 2.386 1.00 . B B . 57 ILE H 1 1
20 41720 2 1 57 ILE HA H 8.240 -4.854 1.228 1.00 . B B . 57 ILE HA 1 1
20 41721 2 1 57 ILE HB H 5.782 -4.694 2.997 1.00 . B B . 57 ILE HB 1 1
20 41722 2 1 57 ILE HD11 H 3.611 -4.753 1.649 1.00 . B B . 57 ILE HD11 1 1
20 41723 2 1 57 ILE HD12 H 3.705 -4.170 -0.013 1.00 . B B . 57 ILE HD12 1 1
20 41724 2 1 57 ILE HD13 H 4.185 -3.118 1.318 1.00 . B B . 57 ILE HD13 1 1
20 41725 2 1 57 ILE HG12 H 6.105 -4.180 0.027 1.00 . B B . 57 ILE HG12 1 1
20 41726 2 1 57 ILE HG13 H 5.584 -5.728 0.691 1.00 . B B . 57 ILE HG13 1 1
20 41727 2 1 57 ILE HG21 H 7.335 -2.553 1.521 1.00 . B B . 57 ILE HG21 1 1
20 41728 2 1 57 ILE HG22 H 6.980 -2.621 3.249 1.00 . B B . 57 ILE HG22 1 1
20 41729 2 1 57 ILE HG23 H 5.681 -2.328 2.092 1.00 . B B . 57 ILE HG23 1 1
20 41730 2 1 57 ILE N N 7.426 -6.570 2.153 1.00 . B B . 57 ILE N 1 1
20 41731 2 1 57 ILE O O 8.082 -4.777 4.479 1.00 . B B . 57 ILE O 1 1
20 41732 2 1 58 ASP C C 10.721 -2.407 4.297 1.00 . B B . 58 ASP C 1 1
20 41733 2 1 58 ASP CA C 10.658 -3.932 4.238 1.00 . B B . 58 ASP CA 1 1
20 41734 2 1 58 ASP CB C 12.055 -4.498 3.976 1.00 . B B . 58 ASP CB 1 1
20 41735 2 1 58 ASP CG C 12.017 -6.027 4.078 1.00 . B B . 58 ASP CG 1 1
20 41736 2 1 58 ASP H H 10.088 -4.305 2.199 1.00 . B B . 58 ASP H 1 1
20 41737 2 1 58 ASP HA H 10.285 -4.316 5.177 1.00 . B B . 58 ASP HA 1 1
20 41738 2 1 58 ASP HB2 H 12.375 -4.211 2.985 1.00 . B B . 58 ASP HB2 1 1
20 41739 2 1 58 ASP HB3 H 12.750 -4.107 4.705 1.00 . B B . 58 ASP HB3 1 1
20 41740 2 1 58 ASP N N 9.758 -4.338 3.120 1.00 . B B . 58 ASP N 1 1
20 41741 2 1 58 ASP O O 11.218 -1.828 5.244 1.00 . B B . 58 ASP O 1 1
20 41742 2 1 58 ASP OD1 O 11.368 -6.523 4.983 1.00 . B B . 58 ASP OD1 1 1
20 41743 2 1 58 ASP OD2 O 12.635 -6.673 3.246 1.00 . B B . 58 ASP OD2 1 1
20 41744 2 1 59 ALA C C 9.312 0.346 2.284 1.00 . B B . 59 ALA C 1 1
20 41745 2 1 59 ALA CA C 10.264 -0.247 3.326 1.00 . B B . 59 ALA CA 1 1
20 41746 2 1 59 ALA CB C 11.694 0.242 3.049 1.00 . B B . 59 ALA CB 1 1
20 41747 2 1 59 ALA H H 9.816 -2.213 2.529 1.00 . B B . 59 ALA H 1 1
20 41748 2 1 59 ALA HA H 9.962 0.087 4.304 1.00 . B B . 59 ALA HA 1 1
20 41749 2 1 59 ALA HB1 H 11.670 1.270 2.707 1.00 . B B . 59 ALA HB1 1 1
20 41750 2 1 59 ALA HB2 H 12.148 -0.376 2.292 1.00 . B B . 59 ALA HB2 1 1
20 41751 2 1 59 ALA HB3 H 12.277 0.187 3.957 1.00 . B B . 59 ALA HB3 1 1
20 41752 2 1 59 ALA N N 10.219 -1.738 3.295 1.00 . B B . 59 ALA N 1 1
20 41753 2 1 59 ALA O O 9.159 -0.162 1.192 1.00 . B B . 59 ALA O 1 1
20 41754 2 1 60 LEU C C 8.154 3.580 1.574 1.00 . B B . 60 LEU C 1 1
20 41755 2 1 60 LEU CA C 7.744 2.125 1.691 1.00 . B B . 60 LEU CA 1 1
20 41756 2 1 60 LEU CB C 6.317 2.031 2.247 1.00 . B B . 60 LEU CB 1 1
20 41757 2 1 60 LEU CD1 C 4.498 0.382 2.767 1.00 . B B . 60 LEU CD1 1 1
20 41758 2 1 60 LEU CD2 C 5.200 0.731 0.396 1.00 . B B . 60 LEU CD2 1 1
20 41759 2 1 60 LEU CG C 5.690 0.683 1.855 1.00 . B B . 60 LEU CG 1 1
20 41760 2 1 60 LEU H H 8.847 1.828 3.514 1.00 . B B . 60 LEU H 1 1
20 41761 2 1 60 LEU HA H 7.793 1.668 0.713 1.00 . B B . 60 LEU HA 1 1
20 41762 2 1 60 LEU HB2 H 6.363 2.104 3.318 1.00 . B B . 60 LEU HB2 1 1
20 41763 2 1 60 LEU HB3 H 5.717 2.843 1.865 1.00 . B B . 60 LEU HB3 1 1
20 41764 2 1 60 LEU HD11 H 3.708 1.088 2.572 1.00 . B B . 60 LEU HD11 1 1
20 41765 2 1 60 LEU HD12 H 4.802 0.455 3.801 1.00 . B B . 60 LEU HD12 1 1
20 41766 2 1 60 LEU HD13 H 4.143 -0.619 2.569 1.00 . B B . 60 LEU HD13 1 1
20 41767 2 1 60 LEU HD21 H 6.041 0.658 -0.271 1.00 . B B . 60 LEU HD21 1 1
20 41768 2 1 60 LEU HD22 H 4.676 1.656 0.216 1.00 . B B . 60 LEU HD22 1 1
20 41769 2 1 60 LEU HD23 H 4.534 -0.099 0.216 1.00 . B B . 60 LEU HD23 1 1
20 41770 2 1 60 LEU HG H 6.429 -0.097 1.963 1.00 . B B . 60 LEU HG 1 1
20 41771 2 1 60 LEU N N 8.685 1.440 2.625 1.00 . B B . 60 LEU N 1 1
20 41772 2 1 60 LEU O O 8.622 4.175 2.524 1.00 . B B . 60 LEU O 1 1
20 41773 2 1 61 VAL C C 7.324 6.358 -0.537 1.00 . B B . 61 VAL C 1 1
20 41774 2 1 61 VAL CA C 8.401 5.589 0.238 1.00 . B B . 61 VAL CA 1 1
20 41775 2 1 61 VAL CB C 9.714 5.647 -0.543 1.00 . B B . 61 VAL CB 1 1
20 41776 2 1 61 VAL CG1 C 10.412 6.983 -0.276 1.00 . B B . 61 VAL CG1 1 1
20 41777 2 1 61 VAL CG2 C 10.611 4.491 -0.100 1.00 . B B . 61 VAL CG2 1 1
20 41778 2 1 61 VAL H H 7.634 3.656 -0.347 1.00 . B B . 61 VAL H 1 1
20 41779 2 1 61 VAL HA H 8.553 6.053 1.214 1.00 . B B . 61 VAL HA 1 1
20 41780 2 1 61 VAL HB H 9.508 5.558 -1.600 1.00 . B B . 61 VAL HB 1 1
20 41781 2 1 61 VAL HG11 H 10.568 7.101 0.787 1.00 . B B . 61 VAL HG11 1 1
20 41782 2 1 61 VAL HG12 H 9.791 7.788 -0.638 1.00 . B B . 61 VAL HG12 1 1
20 41783 2 1 61 VAL HG13 H 11.361 7.001 -0.786 1.00 . B B . 61 VAL HG13 1 1
20 41784 2 1 61 VAL HG21 H 10.269 3.576 -0.564 1.00 . B B . 61 VAL HG21 1 1
20 41785 2 1 61 VAL HG22 H 10.561 4.387 0.974 1.00 . B B . 61 VAL HG22 1 1
20 41786 2 1 61 VAL HG23 H 11.626 4.689 -0.401 1.00 . B B . 61 VAL HG23 1 1
20 41787 2 1 61 VAL N N 8.003 4.161 0.410 1.00 . B B . 61 VAL N 1 1
20 41788 2 1 61 VAL O O 6.925 5.974 -1.620 1.00 . B B . 61 VAL O 1 1
20 41789 2 1 62 TYR C C 6.284 9.771 -0.493 1.00 . B B . 62 TYR C 1 1
20 41790 2 1 62 TYR CA C 5.871 8.303 -0.716 1.00 . B B . 62 TYR CA 1 1
20 41791 2 1 62 TYR CB C 4.478 8.036 -0.125 1.00 . B B . 62 TYR CB 1 1
20 41792 2 1 62 TYR CD1 C 2.828 8.489 -1.979 1.00 . B B . 62 TYR CD1 1 1
20 41793 2 1 62 TYR CD2 C 3.154 10.169 -0.267 1.00 . B B . 62 TYR CD2 1 1
20 41794 2 1 62 TYR CE1 C 1.886 9.313 -2.609 1.00 . B B . 62 TYR CE1 1 1
20 41795 2 1 62 TYR CE2 C 2.220 10.996 -0.895 1.00 . B B . 62 TYR CE2 1 1
20 41796 2 1 62 TYR CG C 3.457 8.916 -0.805 1.00 . B B . 62 TYR CG 1 1
20 41797 2 1 62 TYR CZ C 1.587 10.571 -2.070 1.00 . B B . 62 TYR CZ 1 1
20 41798 2 1 62 TYR H H 7.233 7.761 0.852 1.00 . B B . 62 TYR H 1 1
20 41799 2 1 62 TYR HA H 5.873 8.064 -1.773 1.00 . B B . 62 TYR HA 1 1
20 41800 2 1 62 TYR HB2 H 4.214 7.001 -0.284 1.00 . B B . 62 TYR HB2 1 1
20 41801 2 1 62 TYR HB3 H 4.480 8.244 0.936 1.00 . B B . 62 TYR HB3 1 1
20 41802 2 1 62 TYR HD1 H 3.063 7.520 -2.394 1.00 . B B . 62 TYR HD1 1 1
20 41803 2 1 62 TYR HD2 H 3.629 10.486 0.646 1.00 . B B . 62 TYR HD2 1 1
20 41804 2 1 62 TYR HE1 H 1.399 8.979 -3.512 1.00 . B B . 62 TYR HE1 1 1
20 41805 2 1 62 TYR HE2 H 1.990 11.966 -0.482 1.00 . B B . 62 TYR HE2 1 1
20 41806 2 1 62 TYR HH H 0.826 12.290 -2.411 1.00 . B B . 62 TYR HH 1 1
20 41807 2 1 62 TYR N N 6.883 7.465 -0.011 1.00 . B B . 62 TYR N 1 1
20 41808 2 1 62 TYR O O 6.685 10.126 0.597 1.00 . B B . 62 TYR O 1 1
20 41809 2 1 62 TYR OH O 0.662 11.386 -2.693 1.00 . B B . 62 TYR OH 1 1
20 41810 2 1 63 PRO C C 6.269 12.641 0.007 1.00 . B B . 63 PRO C 1 1
20 41811 2 1 63 PRO CA C 6.635 12.053 -1.360 1.00 . B B . 63 PRO CA 1 1
20 41812 2 1 63 PRO CB C 5.837 12.739 -2.477 1.00 . B B . 63 PRO CB 1 1
20 41813 2 1 63 PRO CD C 5.771 10.324 -2.865 1.00 . B B . 63 PRO CD 1 1
20 41814 2 1 63 PRO CG C 5.694 11.700 -3.555 1.00 . B B . 63 PRO CG 1 1
20 41815 2 1 63 PRO HA H 7.687 12.162 -1.550 1.00 . B B . 63 PRO HA 1 1
20 41816 2 1 63 PRO HB2 H 4.859 13.040 -2.109 1.00 . B B . 63 PRO HB2 1 1
20 41817 2 1 63 PRO HB3 H 6.374 13.595 -2.853 1.00 . B B . 63 PRO HB3 1 1
20 41818 2 1 63 PRO HD2 H 4.804 9.854 -2.848 1.00 . B B . 63 PRO HD2 1 1
20 41819 2 1 63 PRO HD3 H 6.491 9.686 -3.357 1.00 . B B . 63 PRO HD3 1 1
20 41820 2 1 63 PRO HG2 H 4.739 11.813 -4.055 1.00 . B B . 63 PRO HG2 1 1
20 41821 2 1 63 PRO HG3 H 6.498 11.792 -4.270 1.00 . B B . 63 PRO HG3 1 1
20 41822 2 1 63 PRO N N 6.224 10.620 -1.496 1.00 . B B . 63 PRO N 1 1
20 41823 2 1 63 PRO O O 7.018 13.401 0.593 1.00 . B B . 63 PRO O 1 1
20 41824 2 1 64 LEU C C 4.580 14.340 1.771 1.00 . B B . 64 LEU C 1 1
20 41825 2 1 64 LEU CA C 4.660 12.811 1.826 1.00 . B B . 64 LEU CA 1 1
20 41826 2 1 64 LEU CB C 5.617 12.318 2.941 1.00 . B B . 64 LEU CB 1 1
20 41827 2 1 64 LEU CD1 C 5.811 12.297 5.465 1.00 . B B . 64 LEU CD1 1 1
20 41828 2 1 64 LEU CD2 C 6.250 14.454 4.200 1.00 . B B . 64 LEU CD2 1 1
20 41829 2 1 64 LEU CG C 5.410 13.141 4.236 1.00 . B B . 64 LEU CG 1 1
20 41830 2 1 64 LEU H H 4.539 11.690 -0.003 1.00 . B B . 64 LEU H 1 1
20 41831 2 1 64 LEU HA H 3.671 12.427 2.015 1.00 . B B . 64 LEU HA 1 1
20 41832 2 1 64 LEU HB2 H 5.395 11.279 3.142 1.00 . B B . 64 LEU HB2 1 1
20 41833 2 1 64 LEU HB3 H 6.638 12.403 2.619 1.00 . B B . 64 LEU HB3 1 1
20 41834 2 1 64 LEU HD11 H 4.982 11.675 5.755 1.00 . B B . 64 LEU HD11 1 1
20 41835 2 1 64 LEU HD12 H 6.068 12.952 6.281 1.00 . B B . 64 LEU HD12 1 1
20 41836 2 1 64 LEU HD13 H 6.662 11.676 5.220 1.00 . B B . 64 LEU HD13 1 1
20 41837 2 1 64 LEU HD21 H 5.633 15.278 4.534 1.00 . B B . 64 LEU HD21 1 1
20 41838 2 1 64 LEU HD22 H 6.595 14.656 3.196 1.00 . B B . 64 LEU HD22 1 1
20 41839 2 1 64 LEU HD23 H 7.107 14.366 4.854 1.00 . B B . 64 LEU HD23 1 1
20 41840 2 1 64 LEU HG H 4.364 13.388 4.321 1.00 . B B . 64 LEU HG 1 1
20 41841 2 1 64 LEU N N 5.116 12.294 0.505 1.00 . B B . 64 LEU N 1 1
20 41842 2 1 64 LEU O O 4.180 14.983 2.717 1.00 . B B . 64 LEU O 1 1
20 41843 2 1 65 GLU C C 5.978 17.072 1.296 1.00 . B B . 65 GLU C 1 1
20 41844 2 1 65 GLU CA C 4.875 16.392 0.485 1.00 . B B . 65 GLU CA 1 1
20 41845 2 1 65 GLU CB C 3.497 16.936 0.900 1.00 . B B . 65 GLU CB 1 1
20 41846 2 1 65 GLU CD C 2.166 16.621 -1.210 1.00 . B B . 65 GLU CD 1 1
20 41847 2 1 65 GLU CG C 2.380 16.122 0.225 1.00 . B B . 65 GLU CG 1 1
20 41848 2 1 65 GLU H H 5.246 14.357 -0.091 1.00 . B B . 65 GLU H 1 1
20 41849 2 1 65 GLU HA H 5.035 16.617 -0.558 1.00 . B B . 65 GLU HA 1 1
20 41850 2 1 65 GLU HB2 H 3.388 16.887 1.972 1.00 . B B . 65 GLU HB2 1 1
20 41851 2 1 65 GLU HB3 H 3.422 17.967 0.590 1.00 . B B . 65 GLU HB3 1 1
20 41852 2 1 65 GLU HG2 H 2.647 15.076 0.201 1.00 . B B . 65 GLU HG2 1 1
20 41853 2 1 65 GLU HG3 H 1.464 16.243 0.782 1.00 . B B . 65 GLU HG3 1 1
20 41854 2 1 65 GLU N N 4.941 14.912 0.655 1.00 . B B . 65 GLU N 1 1
20 41855 2 1 65 GLU O O 6.147 16.839 2.476 1.00 . B B . 65 GLU O 1 1
20 41856 2 1 65 GLU OE1 O 3.148 16.825 -1.901 1.00 . B B . 65 GLU OE1 1 1
20 41857 2 1 65 GLU OE2 O 1.019 16.800 -1.585 1.00 . B B . 65 GLU OE2 1 1
20 41858 2 1 66 HIS C C 7.293 19.544 2.436 1.00 . B B . 66 HIS C 1 1
20 41859 2 1 66 HIS CA C 7.844 18.627 1.340 1.00 . B B . 66 HIS CA 1 1
20 41860 2 1 66 HIS CB C 8.611 19.466 0.315 1.00 . B B . 66 HIS CB 1 1
20 41861 2 1 66 HIS CD2 C 9.887 18.129 -1.555 1.00 . B B . 66 HIS CD2 1 1
20 41862 2 1 66 HIS CE1 C 8.192 17.682 -2.835 1.00 . B B . 66 HIS CE1 1 1
20 41863 2 1 66 HIS CG C 8.781 18.679 -0.956 1.00 . B B . 66 HIS CG 1 1
20 41864 2 1 66 HIS H H 6.569 18.078 -0.303 1.00 . B B . 66 HIS H 1 1
20 41865 2 1 66 HIS HA H 8.512 17.901 1.781 1.00 . B B . 66 HIS HA 1 1
20 41866 2 1 66 HIS HB2 H 8.060 20.371 0.106 1.00 . B B . 66 HIS HB2 1 1
20 41867 2 1 66 HIS HB3 H 9.584 19.721 0.711 1.00 . B B . 66 HIS HB3 1 1
20 41868 2 1 66 HIS HD2 H 10.893 18.177 -1.170 1.00 . B B . 66 HIS HD2 1 1
20 41869 2 1 66 HIS HE1 H 7.586 17.313 -3.648 1.00 . B B . 66 HIS HE1 1 1
20 41870 2 1 66 HIS HE2 H 10.090 17.027 -3.367 1.00 . B B . 66 HIS HE2 1 1
20 41871 2 1 66 HIS N N 6.732 17.917 0.651 1.00 . B B . 66 HIS N 1 1
20 41872 2 1 66 HIS ND1 N 7.711 18.383 -1.790 1.00 . B B . 66 HIS ND1 1 1
20 41873 2 1 66 HIS NE2 N 9.510 17.502 -2.737 1.00 . B B . 66 HIS NE2 1 1
20 41874 2 1 66 HIS O O 6.150 19.955 2.414 1.00 . B B . 66 HIS O 1 1
20 41875 2 1 67 HIS C C 7.759 22.225 3.996 1.00 . B B . 67 HIS C 1 1
20 41876 2 1 67 HIS CA C 7.665 20.778 4.488 1.00 . B B . 67 HIS CA 1 1
20 41877 2 1 67 HIS CB C 8.561 20.561 5.712 1.00 . B B . 67 HIS CB 1 1
20 41878 2 1 67 HIS CD2 C 8.951 17.975 6.059 1.00 . B B . 67 HIS CD2 1 1
20 41879 2 1 67 HIS CE1 C 7.341 17.600 7.464 1.00 . B B . 67 HIS CE1 1 1
20 41880 2 1 67 HIS CG C 8.319 19.178 6.270 1.00 . B B . 67 HIS CG 1 1
20 41881 2 1 67 HIS H H 9.032 19.538 3.387 1.00 . B B . 67 HIS H 1 1
20 41882 2 1 67 HIS HA H 6.638 20.556 4.748 1.00 . B B . 67 HIS HA 1 1
20 41883 2 1 67 HIS HB2 H 9.594 20.652 5.419 1.00 . B B . 67 HIS HB2 1 1
20 41884 2 1 67 HIS HB3 H 8.335 21.298 6.469 1.00 . B B . 67 HIS HB3 1 1
20 41885 2 1 67 HIS HD2 H 9.800 17.819 5.410 1.00 . B B . 67 HIS HD2 1 1
20 41886 2 1 67 HIS HE1 H 6.659 17.105 8.143 1.00 . B B . 67 HIS HE1 1 1
20 41887 2 1 67 HIS HE2 H 8.565 16.033 6.858 1.00 . B B . 67 HIS HE2 1 1
20 41888 2 1 67 HIS N N 8.114 19.876 3.394 1.00 . B B . 67 HIS N 1 1
20 41889 2 1 67 HIS ND1 N 7.295 18.913 7.170 1.00 . B B . 67 HIS ND1 1 1
20 41890 2 1 67 HIS NE2 N 8.329 16.984 6.816 1.00 . B B . 67 HIS NE2 1 1
20 41891 2 1 67 HIS O O 8.818 22.705 3.633 1.00 . B B . 67 HIS O 1 1
20 41892 2 1 68 HIS C C 7.693 25.142 4.296 1.00 . B B . 68 HIS C 1 1
20 41893 2 1 68 HIS CA C 6.673 24.338 3.485 1.00 . B B . 68 HIS CA 1 1
20 41894 2 1 68 HIS CB C 5.269 24.943 3.641 1.00 . B B . 68 HIS CB 1 1
20 41895 2 1 68 HIS CD2 C 5.072 26.359 5.848 1.00 . B B . 68 HIS CD2 1 1
20 41896 2 1 68 HIS CE1 C 4.326 24.802 7.164 1.00 . B B . 68 HIS CE1 1 1
20 41897 2 1 68 HIS CG C 4.973 25.216 5.093 1.00 . B B . 68 HIS CG 1 1
20 41898 2 1 68 HIS H H 5.814 22.514 4.258 1.00 . B B . 68 HIS H 1 1
20 41899 2 1 68 HIS HA H 6.957 24.354 2.445 1.00 . B B . 68 HIS HA 1 1
20 41900 2 1 68 HIS HB2 H 5.214 25.867 3.085 1.00 . B B . 68 HIS HB2 1 1
20 41901 2 1 68 HIS HB3 H 4.537 24.249 3.252 1.00 . B B . 68 HIS HB3 1 1
20 41902 2 1 68 HIS HD2 H 5.414 27.316 5.487 1.00 . B B . 68 HIS HD2 1 1
20 41903 2 1 68 HIS HE1 H 3.965 24.280 8.035 1.00 . B B . 68 HIS HE1 1 1
20 41904 2 1 68 HIS HE2 H 4.634 26.722 7.902 1.00 . B B . 68 HIS HE2 1 1
20 41905 2 1 68 HIS N N 6.655 22.925 3.967 1.00 . B B . 68 HIS N 1 1
20 41906 2 1 68 HIS ND1 N 4.495 24.236 5.953 1.00 . B B . 68 HIS ND1 1 1
20 41907 2 1 68 HIS NE2 N 4.665 26.093 7.151 1.00 . B B . 68 HIS NE2 1 1
20 41908 2 1 68 HIS O O 8.038 26.260 3.961 1.00 . B B . 68 HIS O 1 1
20 41909 2 1 69 HIS C C 10.365 25.716 5.327 1.00 . B B . 69 HIS C 1 1
20 41910 2 1 69 HIS CA C 9.182 25.288 6.193 1.00 . B B . 69 HIS CA 1 1
20 41911 2 1 69 HIS CB C 9.677 24.333 7.284 1.00 . B B . 69 HIS CB 1 1
20 41912 2 1 69 HIS CD2 C 11.075 26.279 8.365 1.00 . B B . 69 HIS CD2 1 1
20 41913 2 1 69 HIS CE1 C 12.696 25.091 9.182 1.00 . B B . 69 HIS CE1 1 1
20 41914 2 1 69 HIS CG C 10.809 24.971 8.046 1.00 . B B . 69 HIS CG 1 1
20 41915 2 1 69 HIS H H 7.889 23.670 5.601 1.00 . B B . 69 HIS H 1 1
20 41916 2 1 69 HIS HA H 8.734 26.155 6.648 1.00 . B B . 69 HIS HA 1 1
20 41917 2 1 69 HIS HB2 H 8.869 24.108 7.961 1.00 . B B . 69 HIS HB2 1 1
20 41918 2 1 69 HIS HB3 H 10.027 23.420 6.826 1.00 . B B . 69 HIS HB3 1 1
20 41919 2 1 69 HIS HD2 H 10.454 27.120 8.100 1.00 . B B . 69 HIS HD2 1 1
20 41920 2 1 69 HIS HE1 H 13.608 24.802 9.686 1.00 . B B . 69 HIS HE1 1 1
20 41921 2 1 69 HIS HE2 H 12.692 27.155 9.438 1.00 . B B . 69 HIS HE2 1 1
20 41922 2 1 69 HIS N N 8.180 24.576 5.355 1.00 . B B . 69 HIS N 1 1
20 41923 2 1 69 HIS ND1 N 11.858 24.231 8.576 1.00 . B B . 69 HIS ND1 1 1
20 41924 2 1 69 HIS NE2 N 12.263 26.349 9.082 1.00 . B B . 69 HIS NE2 1 1
20 41925 2 1 69 HIS O O 10.422 26.821 4.822 1.00 . B B . 69 HIS O 1 1
20 41926 2 1 70 HIS C C 13.010 26.583 4.673 1.00 . B B . 70 HIS C 1 1
20 41927 2 1 70 HIS CA C 12.530 25.164 4.350 1.00 . B B . 70 HIS CA 1 1
20 41928 2 1 70 HIS CB C 12.193 25.043 2.856 1.00 . B B . 70 HIS CB 1 1
20 41929 2 1 70 HIS CD2 C 13.629 24.324 0.761 1.00 . B B . 70 HIS CD2 1 1
20 41930 2 1 70 HIS CE1 C 15.548 24.125 1.758 1.00 . B B . 70 HIS CE1 1 1
20 41931 2 1 70 HIS CG C 13.427 24.640 2.084 1.00 . B B . 70 HIS CG 1 1
20 41932 2 1 70 HIS H H 11.241 23.959 5.599 1.00 . B B . 70 HIS H 1 1
20 41933 2 1 70 HIS HA H 13.305 24.463 4.612 1.00 . B B . 70 HIS HA 1 1
20 41934 2 1 70 HIS HB2 H 11.428 24.296 2.723 1.00 . B B . 70 HIS HB2 1 1
20 41935 2 1 70 HIS HB3 H 11.832 25.995 2.489 1.00 . B B . 70 HIS HB3 1 1
20 41936 2 1 70 HIS HD2 H 12.867 24.328 -0.004 1.00 . B B . 70 HIS HD2 1 1
20 41937 2 1 70 HIS HE1 H 16.593 23.936 1.947 1.00 . B B . 70 HIS HE1 1 1
20 41938 2 1 70 HIS HE2 H 15.395 23.736 -0.280 1.00 . B B . 70 HIS HE2 1 1
20 41939 2 1 70 HIS N N 11.319 24.841 5.167 1.00 . B B . 70 HIS N 1 1
20 41940 2 1 70 HIS ND1 N 14.667 24.507 2.698 1.00 . B B . 70 HIS ND1 1 1
20 41941 2 1 70 HIS NE2 N 14.966 24.000 0.563 1.00 . B B . 70 HIS NE2 1 1
20 41942 2 1 70 HIS O O 13.715 27.211 3.910 1.00 . B B . 70 HIS O 1 1
20 41943 2 1 71 HIS C C 12.870 29.429 5.025 1.00 . B B . 71 HIS C 1 1
20 41944 2 1 71 HIS CA C 13.009 28.460 6.213 1.00 . B B . 71 HIS CA 1 1
20 41945 2 1 71 HIS CB C 14.465 28.436 6.749 1.00 . B B . 71 HIS CB 1 1
20 41946 2 1 71 HIS CD2 C 16.060 28.001 4.698 1.00 . B B . 71 HIS CD2 1 1
20 41947 2 1 71 HIS CE1 C 16.694 30.046 4.360 1.00 . B B . 71 HIS CE1 1 1
20 41948 2 1 71 HIS CG C 15.445 28.773 5.652 1.00 . B B . 71 HIS CG 1 1
20 41949 2 1 71 HIS H H 12.028 26.546 6.378 1.00 . B B . 71 HIS H 1 1
20 41950 2 1 71 HIS HA H 12.347 28.786 7.003 1.00 . B B . 71 HIS HA 1 1
20 41951 2 1 71 HIS HB2 H 14.567 29.157 7.546 1.00 . B B . 71 HIS HB2 1 1
20 41952 2 1 71 HIS HB3 H 14.686 27.450 7.133 1.00 . B B . 71 HIS HB3 1 1
20 41953 2 1 71 HIS HD2 H 15.950 26.932 4.595 1.00 . B B . 71 HIS HD2 1 1
20 41954 2 1 71 HIS HE1 H 17.169 30.922 3.937 1.00 . B B . 71 HIS HE1 1 1
20 41955 2 1 71 HIS HE2 H 17.382 28.531 3.115 1.00 . B B . 71 HIS HE2 1 1
20 41956 2 1 71 HIS N N 12.609 27.083 5.797 1.00 . B B . 71 HIS N 1 1
20 41957 2 1 71 HIS ND1 N 15.865 30.074 5.418 1.00 . B B . 71 HIS ND1 1 1
20 41958 2 1 71 HIS NE2 N 16.844 28.809 3.885 1.00 . B B . 71 HIS NE2 1 1
20 41959 2 1 71 HIS O O 13.399 30.527 5.116 1.00 . B B . 71 HIS O 1 1
20 41960 2 1 71 HIS OXT O 12.247 29.056 4.044 1.00 . B B . 71 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 8:25:04 PM GMT (wattos1)